NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636100 |
6nhw   |
30553 | cing | 4-filtered-FRED | STAR | entry | full | 998 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nhw
# This FRED archive file contains, for PDB entry <6nhw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6nhw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nhw
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22354.20
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 $Tumor_necrosis_factor_receptor_superfamily_member_10B A . 1 1
2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B B . 1 1
3 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B C . 1 1
4 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B D . 1 1
5 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B E . 1 1
6 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B F . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_10B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 10B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPGSLSGIIIGVTVAAVVLIVAVFVCKSLLWKKVLP
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 LEU . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 THR . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 PHE . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 SER . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
PHE 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 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 5 LEU H AN1 211 . HN 1 1
1 1 2 1 1 6 SER H AN1 212 . HN 1 1
2 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
2 1 2 1 1 6 SER H AN1 212 . HN 1 1
3 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
3 1 2 1 1 8 ILE H AN1 214 . HN 1 1
4 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
4 1 2 1 1 8 ILE MG AN1 214 . HG2# 1 1
5 1 1 1 1 6 SER H AN1 212 . HN 1 1
5 1 2 1 1 7 GLY H AN1 213 . HN 1 1
6 1 1 1 1 6 SER HA AN1 212 . HA 1 1
6 1 2 1 1 7 GLY H AN1 213 . HN 1 1
7 1 1 1 1 6 SER HA AN1 212 . HA 1 1
7 1 2 1 1 9 ILE MG AN1 215 . HG2# 1 1
8 1 1 1 1 6 SER QB AN1 212 . HB# 1 1
8 1 2 1 1 9 ILE MG AN1 215 . HG2# 1 1
9 1 1 1 1 7 GLY H AN1 213 . HN 1 1
9 1 2 1 1 7 GLY QA AN1 213 . HA# 1 1
10 1 1 1 1 7 GLY H AN1 213 . HN 1 1
10 1 2 1 1 8 ILE H AN1 214 . HN 1 1
11 1 1 1 1 7 GLY H AN1 213 . HN 1 1
11 1 2 4 1 7 GLY QA AN4 213 . HA# 1 1
12 1 1 1 1 7 GLY QA AN1 213 . HA# 1 1
12 1 2 1 1 8 ILE H AN1 214 . HN 1 1
13 1 1 1 1 7 GLY QA AN1 213 . HA# 1 1
13 1 2 1 1 10 ILE MG AN1 216 . HG2# 1 1
14 1 1 1 1 7 GLY QA AN1 213 . HA# 1 1
14 1 2 4 1 7 GLY H AN4 213 . HN 1 1
15 1 1 1 1 8 ILE H AN1 214 . HN 1 1
15 1 2 1 1 8 ILE HA AN1 214 . HA 1 1
16 1 1 1 1 8 ILE H AN1 214 . HN 1 1
16 1 2 4 1 10 ILE MG AN4 216 . HG2# 1 1
17 1 1 1 1 8 ILE HA AN1 214 . HA 1 1
17 1 2 1 1 10 ILE H AN1 216 . HN 1 1
18 1 1 1 1 8 ILE HA AN1 214 . HA 1 1
18 1 2 1 1 11 GLY H AN1 217 . HN 1 1
19 1 1 1 1 9 ILE HA AN1 215 . HA 1 1
19 1 2 1 1 12 VAL H AN1 218 . HN 1 1
20 1 1 1 1 9 ILE HA AN1 215 . HA 1 1
20 1 2 1 1 12 VAL MG1 AN1 218 . HG1# 1 1
21 1 1 1 1 9 ILE MG AN1 215 . HG2# 1 1
21 1 2 1 1 10 ILE H AN1 216 . HN 1 1
22 1 1 1 1 10 ILE H AN1 216 . HN 1 1
22 1 2 1 1 10 ILE HA AN1 216 . HA 1 1
23 1 1 1 1 10 ILE H AN1 216 . HN 1 1
23 1 2 1 1 11 GLY H AN1 217 . HN 1 1
24 1 1 1 1 10 ILE HA AN1 216 . HA 1 1
24 1 2 1 1 13 THR H AN1 219 . HN 1 1
25 1 1 1 1 10 ILE HA AN1 216 . HA 1 1
25 1 2 1 1 13 THR MG AN1 219 . HG2# 1 1
26 1 1 1 1 10 ILE MG AN1 216 . HG2# 1 1
26 1 2 4 1 8 ILE H AN4 214 . HN 1 1
27 1 1 1 1 11 GLY H AN1 217 . HN 1 1
27 1 2 1 1 11 GLY QA AN1 217 . HA# 1 1
28 1 1 1 1 11 GLY H AN1 217 . HN 1 1
28 1 2 1 1 12 VAL H AN1 218 . HN 1 1
29 1 1 1 1 11 GLY H AN1 217 . HN 1 1
29 1 2 4 1 11 GLY QA AN4 217 . HA# 1 1
30 1 1 1 1 11 GLY QA AN1 217 . HA# 1 1
30 1 2 1 1 14 VAL H AN1 220 . HN 1 1
31 1 1 1 1 11 GLY QA AN1 217 . HA# 1 1
31 1 2 1 1 14 VAL QG AN1 220 . HG# 1 1
32 1 1 1 1 11 GLY QA AN1 217 . HA# 1 1
32 1 2 4 1 11 GLY H AN4 217 . HN 1 1
33 1 1 1 1 12 VAL H AN1 218 . HN 1 1
33 1 2 1 1 12 VAL HA AN1 218 . HA 1 1
34 1 1 1 1 12 VAL H AN1 218 . HN 1 1
34 1 2 1 1 13 THR H AN1 219 . HN 1 1
35 1 1 1 1 12 VAL H AN1 218 . HN 1 1
35 1 2 4 1 14 VAL MG2 AN4 220 . HG2# 1 1
36 1 1 1 1 12 VAL HA AN1 218 . HA 1 1
36 1 2 1 1 15 ALA H AN1 221 . HN 1 1
37 1 1 1 1 12 VAL HA AN1 218 . HA 1 1
37 1 2 1 1 15 ALA MB AN1 221 . HB# 1 1
38 1 1 1 1 12 VAL HA AN1 218 . HA 1 1
38 1 2 3 1 17 VAL MG1 AN3 223 . HG1# 1 1
39 1 1 1 1 12 VAL MG2 AN1 218 . HG2# 1 1
39 1 2 3 1 14 VAL H AN3 220 . HN 1 1
40 1 1 1 1 13 THR H AN1 219 . HN 1 1
40 1 2 1 1 13 THR HA AN1 219 . HA 1 1
41 1 1 1 1 13 THR H AN1 219 . HN 1 1
41 1 2 1 1 14 VAL H AN1 220 . HN 1 1
42 1 1 1 1 13 THR H AN1 219 . HN 1 1
42 1 2 1 1 15 ALA H AN1 221 . HN 1 1
43 1 1 1 1 13 THR HA AN1 219 . HA 1 1
43 1 2 1 1 16 ALA MB AN1 222 . HB# 1 1
44 1 1 1 1 14 VAL H AN1 220 . HN 1 1
44 1 2 1 1 14 VAL HA AN1 220 . HA 1 1
45 1 1 1 1 14 VAL H AN1 220 . HN 1 1
45 1 2 1 1 14 VAL HB AN1 220 . HB 1 1
46 1 1 1 1 14 VAL H AN1 220 . HN 1 1
46 1 2 1 1 15 ALA H AN1 221 . HN 1 1
47 1 1 1 1 14 VAL H AN1 220 . HN 1 1
47 1 2 2 1 12 VAL MG2 AN2 218 . HG2# 1 1
48 1 1 1 1 14 VAL HA AN1 220 . HA 1 1
48 1 2 1 1 15 ALA H AN1 221 . HN 1 1
49 1 1 1 1 14 VAL HA AN1 220 . HA 1 1
49 1 2 1 1 17 VAL H AN1 223 . HN 1 1
50 1 1 1 1 14 VAL HA AN1 220 . HA 1 1
50 1 2 1 1 17 VAL QG AN1 223 . HG# 1 1
51 1 1 1 1 14 VAL MG1 AN1 220 . HG1# 1 1
51 1 2 1 1 15 ALA H AN1 221 . HN 1 1
52 1 1 1 1 14 VAL MG2 AN1 220 . HG2# 1 1
52 1 2 4 1 12 VAL H AN4 218 . HN 1 1
53 1 1 1 1 14 VAL MG2 AN1 220 . HG2# 1 1
53 1 2 4 1 15 ALA H AN4 221 . HN 1 1
54 1 1 1 1 15 ALA H AN1 221 . HN 1 1
54 1 2 1 1 15 ALA HA AN1 221 . HA 1 1
55 1 1 1 1 15 ALA H AN1 221 . HN 1 1
55 1 2 1 1 16 ALA H AN1 222 . HN 1 1
56 1 1 1 1 15 ALA H AN1 221 . HN 1 1
56 1 2 4 1 14 VAL MG2 AN4 220 . HG2# 1 1
57 1 1 1 1 15 ALA HA AN1 221 . HA 1 1
57 1 2 1 1 18 VAL H AN1 224 . HN 1 1
58 1 1 1 1 15 ALA HA AN1 221 . HA 1 1
58 1 2 1 1 18 VAL QG AN1 224 . HG# 1 1
59 1 1 1 1 15 ALA MB AN1 221 . HB# 1 1
59 1 2 4 1 18 VAL MG2 AN4 224 . HG2# 1 1
60 1 1 1 1 16 ALA H AN1 222 . HN 1 1
60 1 2 1 1 16 ALA HA AN1 222 . HA 1 1
61 1 1 1 1 16 ALA H AN1 222 . HN 1 1
61 1 2 1 1 17 VAL H AN1 223 . HN 1 1
62 1 1 1 1 16 ALA H AN1 222 . HN 1 1
62 1 2 3 1 16 ALA MB AN3 222 . HB# 1 1
63 1 1 1 1 16 ALA H AN1 222 . HN 1 1
63 1 2 3 1 17 VAL QG AN3 223 . HG# 1 1
64 1 1 1 1 16 ALA H AN1 222 . HN 1 1
64 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
65 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
65 1 2 1 1 17 VAL H AN1 223 . HN 1 1
66 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
66 1 2 1 1 19 LEU H AN1 225 . HN 1 1
67 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
67 1 2 1 1 19 LEU QD AN1 225 . HD# 1 1
68 1 1 1 1 16 ALA MB AN1 222 . HB# 1 1
68 1 2 1 1 20 ILE MD AN1 226 . HD1# 1 1
69 1 1 1 1 16 ALA MB AN1 222 . HB# 1 1
69 1 2 2 1 16 ALA H AN2 222 . HN 1 1
70 1 1 1 1 17 VAL H AN1 223 . HN 1 1
70 1 2 1 1 17 VAL HA AN1 223 . HA 1 1
71 1 1 1 1 17 VAL H AN1 223 . HN 1 1
71 1 2 1 1 18 VAL H AN1 224 . HN 1 1
72 1 1 1 1 17 VAL HA AN1 223 . HA 1 1
72 1 2 1 1 18 VAL H AN1 224 . HN 1 1
73 1 1 1 1 17 VAL HA AN1 223 . HA 1 1
73 1 2 1 1 20 ILE H AN1 226 . HN 1 1
74 1 1 1 1 17 VAL QG AN1 223 . HG# 1 1
74 1 2 2 1 16 ALA H AN2 222 . HN 1 1
75 1 1 1 1 17 VAL MG1 AN1 223 . HG1# 1 1
75 1 2 2 1 12 VAL HA AN2 218 . HA 1 1
76 1 1 1 1 18 VAL H AN1 224 . HN 1 1
76 1 2 1 1 18 VAL HA AN1 224 . HA 1 1
77 1 1 1 1 18 VAL H AN1 224 . HN 1 1
77 1 2 1 1 19 LEU H AN1 225 . HN 1 1
78 1 1 1 1 18 VAL HA AN1 224 . HA 1 1
78 1 2 1 1 21 VAL H AN1 227 . HN 1 1
79 1 1 1 1 18 VAL MG2 AN1 224 . HG2# 1 1
79 1 2 4 1 15 ALA MB AN4 221 . HB# 1 1
80 1 1 1 1 18 VAL MG2 AN1 224 . HG2# 1 1
80 1 2 4 1 19 LEU H AN4 225 . HN 1 1
81 1 1 1 1 19 LEU H AN1 225 . HN 1 1
81 1 2 1 1 19 LEU HA AN1 225 . HA 1 1
82 1 1 1 1 19 LEU H AN1 225 . HN 1 1
82 1 2 4 1 18 VAL MG2 AN4 224 . HG2# 1 1
83 1 1 1 1 19 LEU HA AN1 225 . HA 1 1
83 1 2 1 1 22 ALA H AN1 228 . HN 1 1
84 1 1 1 1 19 LEU HA AN1 225 . HA 1 1
84 1 2 1 1 22 ALA MB AN1 228 . HB# 1 1
85 1 1 1 1 19 LEU QD AN1 225 . HD# 1 1
85 1 2 1 1 23 VAL MG1 AN1 229 . HG1# 1 1
86 1 1 1 1 19 LEU HG AN1 225 . HG 1 1
86 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
87 1 1 1 1 20 ILE H AN1 226 . HN 1 1
87 1 2 1 1 20 ILE HA AN1 226 . HA 1 1
88 1 1 1 1 20 ILE H AN1 226 . HN 1 1
88 1 2 1 1 21 VAL H AN1 227 . HN 1 1
89 1 1 1 1 20 ILE H AN1 226 . HN 1 1
89 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
90 1 1 1 1 20 ILE HA AN1 226 . HA 1 1
90 1 2 1 1 21 VAL H AN1 227 . HN 1 1
91 1 1 1 1 20 ILE HA AN1 226 . HA 1 1
91 1 2 1 1 23 VAL H AN1 229 . HN 1 1
92 1 1 1 1 20 ILE MD AN1 226 . HD1# 1 1
92 1 2 2 1 16 ALA H AN2 222 . HN 1 1
93 1 1 1 1 20 ILE MD AN1 226 . HD1# 1 1
93 1 2 2 1 19 LEU HG AN2 225 . HG 1 1
94 1 1 1 1 20 ILE MD AN1 226 . HD1# 1 1
94 1 2 2 1 20 ILE H AN2 226 . HN 1 1
95 1 1 1 1 21 VAL H AN1 227 . HN 1 1
95 1 2 1 1 21 VAL HA AN1 227 . HA 1 1
96 1 1 1 1 21 VAL H AN1 227 . HN 1 1
96 1 2 1 1 22 ALA H AN1 228 . HN 1 1
97 1 1 1 1 21 VAL HA AN1 227 . HA 1 1
97 1 2 1 1 22 ALA H AN1 228 . HN 1 1
98 1 1 1 1 21 VAL HA AN1 227 . HA 1 1
98 1 2 1 1 24 PHE H AN1 230 . HN 1 1
99 1 1 1 1 22 ALA H AN1 228 . HN 1 1
99 1 2 1 1 22 ALA HA AN1 228 . HA 1 1
100 1 1 1 1 22 ALA H AN1 228 . HN 1 1
100 1 2 1 1 23 VAL H AN1 229 . HN 1 1
101 1 1 1 1 22 ALA HA AN1 228 . HA 1 1
101 1 2 1 1 25 VAL MG1 AN1 231 . HG1# 1 1
102 1 1 1 1 22 ALA HA AN1 228 . HA 1 1
102 1 2 1 1 26 CYS H AN1 232 . HN 1 1
103 1 1 1 1 22 ALA MB AN1 228 . HB# 1 1
103 1 2 1 1 25 VAL MG1 AN1 231 . HG1# 1 1
104 1 1 1 1 23 VAL H AN1 229 . HN 1 1
104 1 2 1 1 23 VAL HA AN1 229 . HA 1 1
105 1 1 1 1 23 VAL H AN1 229 . HN 1 1
105 1 2 1 1 24 PHE H AN1 230 . HN 1 1
106 1 1 1 1 23 VAL HA AN1 229 . HA 1 1
106 1 2 1 1 24 PHE H AN1 230 . HN 1 1
107 1 1 1 1 23 VAL HA AN1 229 . HA 1 1
107 1 2 1 1 26 CYS H AN1 232 . HN 1 1
108 1 1 1 1 24 PHE H AN1 230 . HN 1 1
108 1 2 1 1 24 PHE HA AN1 230 . HA 1 1
109 1 1 1 1 24 PHE H AN1 230 . HN 1 1
109 1 2 1 1 25 VAL H AN1 231 . HN 1 1
110 1 1 1 1 24 PHE H AN1 230 . HN 1 1
110 1 2 1 1 26 CYS H AN1 232 . HN 1 1
111 1 1 1 1 24 PHE HA AN1 230 . HA 1 1
111 1 2 1 1 27 LYS H AN1 233 . HN 1 1
112 1 1 1 1 25 VAL H AN1 231 . HN 1 1
112 1 2 1 1 25 VAL HA AN1 231 . HA 1 1
113 1 1 1 1 25 VAL H AN1 231 . HN 1 1
113 1 2 1 1 26 CYS H AN1 232 . HN 1 1
114 1 1 1 1 25 VAL MG2 AN1 231 . HG2# 1 1
114 1 2 1 1 29 LEU H AN1 235 . HN 1 1
115 1 1 1 1 26 CYS H AN1 232 . HN 1 1
115 1 2 1 1 26 CYS HA AN1 232 . HA 1 1
116 1 1 1 1 26 CYS H AN1 232 . HN 1 1
116 1 2 1 1 26 CYS HG AN1 232 . HG 1 1
117 1 1 1 1 26 CYS H AN1 232 . HN 1 1
117 1 2 1 1 27 LYS H AN1 233 . HN 1 1
118 1 1 1 1 26 CYS HA AN1 232 . HA 1 1
118 1 2 1 1 27 LYS H AN1 233 . HN 1 1
119 1 1 1 1 27 LYS H AN1 233 . HN 1 1
119 1 2 1 1 27 LYS HA AN1 233 . HA 1 1
120 1 1 1 1 27 LYS H AN1 233 . HN 1 1
120 1 2 1 1 28 SER H AN1 234 . HN 1 1
121 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
121 1 2 1 1 28 SER H AN1 234 . HN 1 1
122 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
122 1 2 1 1 30 LEU MD2 AN1 236 . HD2# 1 1
123 1 1 1 1 27 LYS QG AN1 233 . HG# 1 1
123 1 2 1 1 30 LEU H AN1 236 . HN 1 1
124 1 1 1 1 28 SER H AN1 234 . HN 1 1
124 1 2 1 1 28 SER HA AN1 234 . HA 1 1
125 1 1 1 1 29 LEU H AN1 235 . HN 1 1
125 1 2 1 1 29 LEU HA AN1 235 . HA 1 1
126 1 1 1 1 30 LEU H AN1 236 . HN 1 1
126 1 2 1 1 30 LEU HA AN1 236 . HA 1 1
127 1 1 1 1 30 LEU H AN1 236 . HN 1 1
127 1 2 1 1 32 LYS QG AN1 238 . HG# 1 1
128 1 1 1 1 33 LYS HA AN1 239 . HA 1 1
128 1 2 1 1 34 VAL H AN1 240 . HN 1 1
129 1 1 1 1 34 VAL H AN1 240 . HN 1 1
129 1 2 1 1 34 VAL HA AN1 240 . HA 1 1
130 1 1 2 1 5 LEU H AN2 211 . HN 1 1
130 1 2 2 1 6 SER H AN2 212 . HN 1 1
131 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
131 1 2 2 1 6 SER H AN2 212 . HN 1 1
132 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
132 1 2 2 1 8 ILE H AN2 214 . HN 1 1
133 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
133 1 2 2 1 8 ILE MG AN2 214 . HG2# 1 1
134 1 1 2 1 6 SER H AN2 212 . HN 1 1
134 1 2 2 1 7 GLY H AN2 213 . HN 1 1
135 1 1 2 1 6 SER HA AN2 212 . HA 1 1
135 1 2 2 1 7 GLY H AN2 213 . HN 1 1
136 1 1 2 1 6 SER HA AN2 212 . HA 1 1
136 1 2 2 1 9 ILE MG AN2 215 . HG2# 1 1
137 1 1 2 1 6 SER QB AN2 212 . HB# 1 1
137 1 2 2 1 9 ILE MG AN2 215 . HG2# 1 1
138 1 1 2 1 7 GLY H AN2 213 . HN 1 1
138 1 2 2 1 7 GLY QA AN2 213 . HA# 1 1
139 1 1 2 1 7 GLY H AN2 213 . HN 1 1
139 1 2 2 1 8 ILE H AN2 214 . HN 1 1
140 1 1 2 1 7 GLY QA AN2 213 . HA# 1 1
140 1 2 2 1 8 ILE H AN2 214 . HN 1 1
141 1 1 2 1 7 GLY QA AN2 213 . HA# 1 1
141 1 2 2 1 10 ILE MG AN2 216 . HG2# 1 1
142 1 1 2 1 8 ILE H AN2 214 . HN 1 1
142 1 2 2 1 8 ILE HA AN2 214 . HA 1 1
143 1 1 2 1 8 ILE HA AN2 214 . HA 1 1
143 1 2 2 1 10 ILE H AN2 216 . HN 1 1
144 1 1 2 1 8 ILE HA AN2 214 . HA 1 1
144 1 2 2 1 11 GLY H AN2 217 . HN 1 1
145 1 1 2 1 9 ILE HA AN2 215 . HA 1 1
145 1 2 2 1 12 VAL H AN2 218 . HN 1 1
146 1 1 2 1 9 ILE HA AN2 215 . HA 1 1
146 1 2 2 1 12 VAL MG1 AN2 218 . HG1# 1 1
147 1 1 2 1 9 ILE MG AN2 215 . HG2# 1 1
147 1 2 2 1 10 ILE H AN2 216 . HN 1 1
148 1 1 2 1 10 ILE H AN2 216 . HN 1 1
148 1 2 2 1 10 ILE HA AN2 216 . HA 1 1
149 1 1 2 1 10 ILE H AN2 216 . HN 1 1
149 1 2 2 1 11 GLY H AN2 217 . HN 1 1
150 1 1 2 1 10 ILE HA AN2 216 . HA 1 1
150 1 2 2 1 13 THR H AN2 219 . HN 1 1
151 1 1 2 1 10 ILE HA AN2 216 . HA 1 1
151 1 2 2 1 13 THR MG AN2 219 . HG2# 1 1
152 1 1 2 1 11 GLY H AN2 217 . HN 1 1
152 1 2 2 1 11 GLY QA AN2 217 . HA# 1 1
153 1 1 2 1 11 GLY H AN2 217 . HN 1 1
153 1 2 2 1 12 VAL H AN2 218 . HN 1 1
154 1 1 2 1 11 GLY QA AN2 217 . HA# 1 1
154 1 2 2 1 14 VAL H AN2 220 . HN 1 1
155 1 1 2 1 11 GLY QA AN2 217 . HA# 1 1
155 1 2 2 1 14 VAL QG AN2 220 . HG# 1 1
156 1 1 2 1 12 VAL H AN2 218 . HN 1 1
156 1 2 2 1 12 VAL HA AN2 218 . HA 1 1
157 1 1 2 1 12 VAL H AN2 218 . HN 1 1
157 1 2 2 1 13 THR H AN2 219 . HN 1 1
158 1 1 2 1 12 VAL HA AN2 218 . HA 1 1
158 1 2 2 1 15 ALA H AN2 221 . HN 1 1
159 1 1 2 1 12 VAL HA AN2 218 . HA 1 1
159 1 2 2 1 15 ALA MB AN2 221 . HB# 1 1
160 1 1 2 1 13 THR H AN2 219 . HN 1 1
160 1 2 2 1 13 THR HA AN2 219 . HA 1 1
161 1 1 2 1 13 THR H AN2 219 . HN 1 1
161 1 2 2 1 14 VAL H AN2 220 . HN 1 1
162 1 1 2 1 13 THR H AN2 219 . HN 1 1
162 1 2 2 1 15 ALA H AN2 221 . HN 1 1
163 1 1 2 1 13 THR HA AN2 219 . HA 1 1
163 1 2 2 1 16 ALA MB AN2 222 . HB# 1 1
164 1 1 2 1 14 VAL H AN2 220 . HN 1 1
164 1 2 2 1 14 VAL HA AN2 220 . HA 1 1
165 1 1 2 1 14 VAL H AN2 220 . HN 1 1
165 1 2 2 1 14 VAL HB AN2 220 . HB 1 1
166 1 1 2 1 14 VAL H AN2 220 . HN 1 1
166 1 2 2 1 15 ALA H AN2 221 . HN 1 1
167 1 1 2 1 14 VAL H AN2 220 . HN 1 1
167 1 2 3 1 12 VAL MG2 AN3 218 . HG2# 1 1
168 1 1 2 1 14 VAL HA AN2 220 . HA 1 1
168 1 2 2 1 15 ALA H AN2 221 . HN 1 1
169 1 1 2 1 14 VAL HA AN2 220 . HA 1 1
169 1 2 2 1 17 VAL H AN2 223 . HN 1 1
170 1 1 2 1 14 VAL HA AN2 220 . HA 1 1
170 1 2 2 1 17 VAL QG AN2 223 . HG# 1 1
171 1 1 2 1 14 VAL MG1 AN2 220 . HG1# 1 1
171 1 2 2 1 15 ALA H AN2 221 . HN 1 1
172 1 1 2 1 15 ALA H AN2 221 . HN 1 1
172 1 2 2 1 15 ALA HA AN2 221 . HA 1 1
173 1 1 2 1 15 ALA H AN2 221 . HN 1 1
173 1 2 2 1 16 ALA H AN2 222 . HN 1 1
174 1 1 2 1 15 ALA HA AN2 221 . HA 1 1
174 1 2 2 1 18 VAL H AN2 224 . HN 1 1
175 1 1 2 1 15 ALA HA AN2 221 . HA 1 1
175 1 2 2 1 18 VAL QG AN2 224 . HG# 1 1
176 1 1 2 1 16 ALA H AN2 222 . HN 1 1
176 1 2 2 1 16 ALA HA AN2 222 . HA 1 1
177 1 1 2 1 16 ALA H AN2 222 . HN 1 1
177 1 2 2 1 17 VAL H AN2 223 . HN 1 1
178 1 1 2 1 16 ALA HA AN2 222 . HA 1 1
178 1 2 2 1 17 VAL H AN2 223 . HN 1 1
179 1 1 2 1 16 ALA HA AN2 222 . HA 1 1
179 1 2 2 1 19 LEU H AN2 225 . HN 1 1
180 1 1 2 1 16 ALA HA AN2 222 . HA 1 1
180 1 2 2 1 19 LEU QD AN2 225 . HD# 1 1
181 1 1 2 1 16 ALA MB AN2 222 . HB# 1 1
181 1 2 2 1 20 ILE MD AN2 226 . HD1# 1 1
182 1 1 2 1 16 ALA MB AN2 222 . HB# 1 1
182 1 2 3 1 16 ALA H AN3 222 . HN 1 1
183 1 1 2 1 17 VAL H AN2 223 . HN 1 1
183 1 2 2 1 17 VAL HA AN2 223 . HA 1 1
184 1 1 2 1 17 VAL H AN2 223 . HN 1 1
184 1 2 2 1 18 VAL H AN2 224 . HN 1 1
185 1 1 2 1 17 VAL HA AN2 223 . HA 1 1
185 1 2 2 1 18 VAL H AN2 224 . HN 1 1
186 1 1 2 1 17 VAL HA AN2 223 . HA 1 1
186 1 2 2 1 20 ILE H AN2 226 . HN 1 1
187 1 1 2 1 17 VAL QG AN2 223 . HG# 1 1
187 1 2 3 1 16 ALA H AN3 222 . HN 1 1
188 1 1 2 1 17 VAL MG1 AN2 223 . HG1# 1 1
188 1 2 3 1 12 VAL HA AN3 218 . HA 1 1
189 1 1 2 1 18 VAL H AN2 224 . HN 1 1
189 1 2 2 1 18 VAL HA AN2 224 . HA 1 1
190 1 1 2 1 18 VAL H AN2 224 . HN 1 1
190 1 2 2 1 19 LEU H AN2 225 . HN 1 1
191 1 1 2 1 18 VAL HA AN2 224 . HA 1 1
191 1 2 2 1 21 VAL H AN2 227 . HN 1 1
192 1 1 2 1 19 LEU H AN2 225 . HN 1 1
192 1 2 2 1 19 LEU HA AN2 225 . HA 1 1
193 1 1 2 1 19 LEU HA AN2 225 . HA 1 1
193 1 2 2 1 22 ALA H AN2 228 . HN 1 1
194 1 1 2 1 19 LEU HA AN2 225 . HA 1 1
194 1 2 2 1 22 ALA MB AN2 228 . HB# 1 1
195 1 1 2 1 19 LEU QD AN2 225 . HD# 1 1
195 1 2 2 1 23 VAL MG1 AN2 229 . HG1# 1 1
196 1 1 2 1 20 ILE H AN2 226 . HN 1 1
196 1 2 2 1 20 ILE HA AN2 226 . HA 1 1
197 1 1 2 1 20 ILE H AN2 226 . HN 1 1
197 1 2 2 1 21 VAL H AN2 227 . HN 1 1
198 1 1 2 1 20 ILE HA AN2 226 . HA 1 1
198 1 2 2 1 21 VAL H AN2 227 . HN 1 1
199 1 1 2 1 20 ILE HA AN2 226 . HA 1 1
199 1 2 2 1 23 VAL H AN2 229 . HN 1 1
200 1 1 2 1 20 ILE MD AN2 226 . HD1# 1 1
200 1 2 3 1 16 ALA H AN3 222 . HN 1 1
201 1 1 2 1 20 ILE MD AN2 226 . HD1# 1 1
201 1 2 3 1 19 LEU HG AN3 225 . HG 1 1
202 1 1 2 1 20 ILE MD AN2 226 . HD1# 1 1
202 1 2 3 1 20 ILE H AN3 226 . HN 1 1
203 1 1 2 1 21 VAL H AN2 227 . HN 1 1
203 1 2 2 1 21 VAL HA AN2 227 . HA 1 1
204 1 1 2 1 21 VAL H AN2 227 . HN 1 1
204 1 2 2 1 22 ALA H AN2 228 . HN 1 1
205 1 1 2 1 21 VAL HA AN2 227 . HA 1 1
205 1 2 2 1 22 ALA H AN2 228 . HN 1 1
206 1 1 2 1 21 VAL HA AN2 227 . HA 1 1
206 1 2 2 1 24 PHE H AN2 230 . HN 1 1
207 1 1 2 1 22 ALA H AN2 228 . HN 1 1
207 1 2 2 1 22 ALA HA AN2 228 . HA 1 1
208 1 1 2 1 22 ALA H AN2 228 . HN 1 1
208 1 2 2 1 23 VAL H AN2 229 . HN 1 1
209 1 1 2 1 22 ALA HA AN2 228 . HA 1 1
209 1 2 2 1 25 VAL MG1 AN2 231 . HG1# 1 1
210 1 1 2 1 22 ALA HA AN2 228 . HA 1 1
210 1 2 2 1 26 CYS H AN2 232 . HN 1 1
211 1 1 2 1 22 ALA MB AN2 228 . HB# 1 1
211 1 2 2 1 25 VAL MG1 AN2 231 . HG1# 1 1
212 1 1 2 1 23 VAL H AN2 229 . HN 1 1
212 1 2 2 1 23 VAL HA AN2 229 . HA 1 1
213 1 1 2 1 23 VAL H AN2 229 . HN 1 1
213 1 2 2 1 24 PHE H AN2 230 . HN 1 1
214 1 1 2 1 23 VAL HA AN2 229 . HA 1 1
214 1 2 2 1 24 PHE H AN2 230 . HN 1 1
215 1 1 2 1 23 VAL HA AN2 229 . HA 1 1
215 1 2 2 1 26 CYS H AN2 232 . HN 1 1
216 1 1 2 1 24 PHE H AN2 230 . HN 1 1
216 1 2 2 1 24 PHE HA AN2 230 . HA 1 1
217 1 1 2 1 24 PHE H AN2 230 . HN 1 1
217 1 2 2 1 25 VAL H AN2 231 . HN 1 1
218 1 1 2 1 24 PHE H AN2 230 . HN 1 1
218 1 2 2 1 26 CYS H AN2 232 . HN 1 1
219 1 1 2 1 24 PHE HA AN2 230 . HA 1 1
219 1 2 2 1 27 LYS H AN2 233 . HN 1 1
220 1 1 2 1 25 VAL H AN2 231 . HN 1 1
220 1 2 2 1 25 VAL HA AN2 231 . HA 1 1
221 1 1 2 1 25 VAL H AN2 231 . HN 1 1
221 1 2 2 1 26 CYS H AN2 232 . HN 1 1
222 1 1 2 1 25 VAL MG2 AN2 231 . HG2# 1 1
222 1 2 2 1 29 LEU H AN2 235 . HN 1 1
223 1 1 2 1 26 CYS H AN2 232 . HN 1 1
223 1 2 2 1 26 CYS HA AN2 232 . HA 1 1
224 1 1 2 1 26 CYS H AN2 232 . HN 1 1
224 1 2 2 1 26 CYS HG AN2 232 . HG 1 1
225 1 1 2 1 26 CYS H AN2 232 . HN 1 1
225 1 2 2 1 27 LYS H AN2 233 . HN 1 1
226 1 1 2 1 26 CYS HA AN2 232 . HA 1 1
226 1 2 2 1 27 LYS H AN2 233 . HN 1 1
227 1 1 2 1 27 LYS H AN2 233 . HN 1 1
227 1 2 2 1 27 LYS HA AN2 233 . HA 1 1
228 1 1 2 1 27 LYS H AN2 233 . HN 1 1
228 1 2 2 1 28 SER H AN2 234 . HN 1 1
229 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
229 1 2 2 1 28 SER H AN2 234 . HN 1 1
230 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
230 1 2 2 1 30 LEU MD2 AN2 236 . HD2# 1 1
231 1 1 2 1 27 LYS QG AN2 233 . HG# 1 1
231 1 2 2 1 30 LEU H AN2 236 . HN 1 1
232 1 1 2 1 28 SER H AN2 234 . HN 1 1
232 1 2 2 1 28 SER HA AN2 234 . HA 1 1
233 1 1 2 1 29 LEU H AN2 235 . HN 1 1
233 1 2 2 1 29 LEU HA AN2 235 . HA 1 1
234 1 1 2 1 30 LEU H AN2 236 . HN 1 1
234 1 2 2 1 30 LEU HA AN2 236 . HA 1 1
235 1 1 2 1 30 LEU H AN2 236 . HN 1 1
235 1 2 2 1 32 LYS QG AN2 238 . HG# 1 1
236 1 1 2 1 33 LYS HA AN2 239 . HA 1 1
236 1 2 2 1 34 VAL H AN2 240 . HN 1 1
237 1 1 2 1 34 VAL H AN2 240 . HN 1 1
237 1 2 2 1 34 VAL HA AN2 240 . HA 1 1
238 1 1 3 1 5 LEU H AN3 211 . HN 1 1
238 1 2 3 1 6 SER H AN3 212 . HN 1 1
239 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
239 1 2 3 1 6 SER H AN3 212 . HN 1 1
240 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
240 1 2 3 1 8 ILE H AN3 214 . HN 1 1
241 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
241 1 2 3 1 8 ILE MG AN3 214 . HG2# 1 1
242 1 1 3 1 6 SER H AN3 212 . HN 1 1
242 1 2 3 1 7 GLY H AN3 213 . HN 1 1
243 1 1 3 1 6 SER HA AN3 212 . HA 1 1
243 1 2 3 1 7 GLY H AN3 213 . HN 1 1
244 1 1 3 1 6 SER HA AN3 212 . HA 1 1
244 1 2 3 1 9 ILE MG AN3 215 . HG2# 1 1
245 1 1 3 1 6 SER QB AN3 212 . HB# 1 1
245 1 2 3 1 9 ILE MG AN3 215 . HG2# 1 1
246 1 1 3 1 7 GLY H AN3 213 . HN 1 1
246 1 2 3 1 7 GLY QA AN3 213 . HA# 1 1
247 1 1 3 1 7 GLY H AN3 213 . HN 1 1
247 1 2 3 1 8 ILE H AN3 214 . HN 1 1
248 1 1 3 1 7 GLY QA AN3 213 . HA# 1 1
248 1 2 3 1 8 ILE H AN3 214 . HN 1 1
249 1 1 3 1 7 GLY QA AN3 213 . HA# 1 1
249 1 2 3 1 10 ILE MG AN3 216 . HG2# 1 1
250 1 1 3 1 8 ILE H AN3 214 . HN 1 1
250 1 2 3 1 8 ILE HA AN3 214 . HA 1 1
251 1 1 3 1 8 ILE HA AN3 214 . HA 1 1
251 1 2 3 1 10 ILE H AN3 216 . HN 1 1
252 1 1 3 1 8 ILE HA AN3 214 . HA 1 1
252 1 2 3 1 11 GLY H AN3 217 . HN 1 1
253 1 1 3 1 9 ILE HA AN3 215 . HA 1 1
253 1 2 3 1 12 VAL H AN3 218 . HN 1 1
254 1 1 3 1 9 ILE HA AN3 215 . HA 1 1
254 1 2 3 1 12 VAL MG1 AN3 218 . HG1# 1 1
255 1 1 3 1 9 ILE MG AN3 215 . HG2# 1 1
255 1 2 3 1 10 ILE H AN3 216 . HN 1 1
256 1 1 3 1 10 ILE H AN3 216 . HN 1 1
256 1 2 3 1 10 ILE HA AN3 216 . HA 1 1
257 1 1 3 1 10 ILE H AN3 216 . HN 1 1
257 1 2 3 1 11 GLY H AN3 217 . HN 1 1
258 1 1 3 1 10 ILE HA AN3 216 . HA 1 1
258 1 2 3 1 13 THR H AN3 219 . HN 1 1
259 1 1 3 1 10 ILE HA AN3 216 . HA 1 1
259 1 2 3 1 13 THR MG AN3 219 . HG2# 1 1
260 1 1 3 1 11 GLY H AN3 217 . HN 1 1
260 1 2 3 1 11 GLY QA AN3 217 . HA# 1 1
261 1 1 3 1 11 GLY H AN3 217 . HN 1 1
261 1 2 3 1 12 VAL H AN3 218 . HN 1 1
262 1 1 3 1 11 GLY QA AN3 217 . HA# 1 1
262 1 2 3 1 14 VAL H AN3 220 . HN 1 1
263 1 1 3 1 11 GLY QA AN3 217 . HA# 1 1
263 1 2 3 1 14 VAL QG AN3 220 . HG# 1 1
264 1 1 3 1 12 VAL H AN3 218 . HN 1 1
264 1 2 3 1 12 VAL HA AN3 218 . HA 1 1
265 1 1 3 1 12 VAL H AN3 218 . HN 1 1
265 1 2 3 1 13 THR H AN3 219 . HN 1 1
266 1 1 3 1 12 VAL HA AN3 218 . HA 1 1
266 1 2 3 1 15 ALA H AN3 221 . HN 1 1
267 1 1 3 1 12 VAL HA AN3 218 . HA 1 1
267 1 2 3 1 15 ALA MB AN3 221 . HB# 1 1
268 1 1 3 1 13 THR H AN3 219 . HN 1 1
268 1 2 3 1 13 THR HA AN3 219 . HA 1 1
269 1 1 3 1 13 THR H AN3 219 . HN 1 1
269 1 2 3 1 14 VAL H AN3 220 . HN 1 1
270 1 1 3 1 13 THR H AN3 219 . HN 1 1
270 1 2 3 1 15 ALA H AN3 221 . HN 1 1
271 1 1 3 1 13 THR HA AN3 219 . HA 1 1
271 1 2 3 1 16 ALA MB AN3 222 . HB# 1 1
272 1 1 3 1 14 VAL H AN3 220 . HN 1 1
272 1 2 3 1 14 VAL HA AN3 220 . HA 1 1
273 1 1 3 1 14 VAL H AN3 220 . HN 1 1
273 1 2 3 1 14 VAL HB AN3 220 . HB 1 1
274 1 1 3 1 14 VAL H AN3 220 . HN 1 1
274 1 2 3 1 15 ALA H AN3 221 . HN 1 1
275 1 1 3 1 14 VAL HA AN3 220 . HA 1 1
275 1 2 3 1 15 ALA H AN3 221 . HN 1 1
276 1 1 3 1 14 VAL HA AN3 220 . HA 1 1
276 1 2 3 1 17 VAL H AN3 223 . HN 1 1
277 1 1 3 1 14 VAL HA AN3 220 . HA 1 1
277 1 2 3 1 17 VAL QG AN3 223 . HG# 1 1
278 1 1 3 1 14 VAL MG1 AN3 220 . HG1# 1 1
278 1 2 3 1 15 ALA H AN3 221 . HN 1 1
279 1 1 3 1 15 ALA H AN3 221 . HN 1 1
279 1 2 3 1 15 ALA HA AN3 221 . HA 1 1
280 1 1 3 1 15 ALA H AN3 221 . HN 1 1
280 1 2 3 1 16 ALA H AN3 222 . HN 1 1
281 1 1 3 1 15 ALA HA AN3 221 . HA 1 1
281 1 2 3 1 18 VAL H AN3 224 . HN 1 1
282 1 1 3 1 15 ALA HA AN3 221 . HA 1 1
282 1 2 3 1 18 VAL QG AN3 224 . HG# 1 1
283 1 1 3 1 16 ALA H AN3 222 . HN 1 1
283 1 2 3 1 16 ALA HA AN3 222 . HA 1 1
284 1 1 3 1 16 ALA H AN3 222 . HN 1 1
284 1 2 3 1 17 VAL H AN3 223 . HN 1 1
285 1 1 3 1 16 ALA HA AN3 222 . HA 1 1
285 1 2 3 1 17 VAL H AN3 223 . HN 1 1
286 1 1 3 1 16 ALA HA AN3 222 . HA 1 1
286 1 2 3 1 19 LEU H AN3 225 . HN 1 1
287 1 1 3 1 16 ALA HA AN3 222 . HA 1 1
287 1 2 3 1 19 LEU QD AN3 225 . HD# 1 1
288 1 1 3 1 16 ALA MB AN3 222 . HB# 1 1
288 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
289 1 1 3 1 17 VAL H AN3 223 . HN 1 1
289 1 2 3 1 17 VAL HA AN3 223 . HA 1 1
290 1 1 3 1 17 VAL H AN3 223 . HN 1 1
290 1 2 3 1 18 VAL H AN3 224 . HN 1 1
291 1 1 3 1 17 VAL HA AN3 223 . HA 1 1
291 1 2 3 1 18 VAL H AN3 224 . HN 1 1
292 1 1 3 1 17 VAL HA AN3 223 . HA 1 1
292 1 2 3 1 20 ILE H AN3 226 . HN 1 1
293 1 1 3 1 18 VAL H AN3 224 . HN 1 1
293 1 2 3 1 18 VAL HA AN3 224 . HA 1 1
294 1 1 3 1 18 VAL H AN3 224 . HN 1 1
294 1 2 3 1 19 LEU H AN3 225 . HN 1 1
295 1 1 3 1 18 VAL HA AN3 224 . HA 1 1
295 1 2 3 1 21 VAL H AN3 227 . HN 1 1
296 1 1 3 1 19 LEU H AN3 225 . HN 1 1
296 1 2 3 1 19 LEU HA AN3 225 . HA 1 1
297 1 1 3 1 19 LEU HA AN3 225 . HA 1 1
297 1 2 3 1 22 ALA H AN3 228 . HN 1 1
298 1 1 3 1 19 LEU HA AN3 225 . HA 1 1
298 1 2 3 1 22 ALA MB AN3 228 . HB# 1 1
299 1 1 3 1 19 LEU QD AN3 225 . HD# 1 1
299 1 2 3 1 23 VAL MG1 AN3 229 . HG1# 1 1
300 1 1 3 1 20 ILE H AN3 226 . HN 1 1
300 1 2 3 1 20 ILE HA AN3 226 . HA 1 1
301 1 1 3 1 20 ILE H AN3 226 . HN 1 1
301 1 2 3 1 21 VAL H AN3 227 . HN 1 1
302 1 1 3 1 20 ILE HA AN3 226 . HA 1 1
302 1 2 3 1 21 VAL H AN3 227 . HN 1 1
303 1 1 3 1 20 ILE HA AN3 226 . HA 1 1
303 1 2 3 1 23 VAL H AN3 229 . HN 1 1
304 1 1 3 1 21 VAL H AN3 227 . HN 1 1
304 1 2 3 1 21 VAL HA AN3 227 . HA 1 1
305 1 1 3 1 21 VAL H AN3 227 . HN 1 1
305 1 2 3 1 22 ALA H AN3 228 . HN 1 1
306 1 1 3 1 21 VAL HA AN3 227 . HA 1 1
306 1 2 3 1 22 ALA H AN3 228 . HN 1 1
307 1 1 3 1 21 VAL HA AN3 227 . HA 1 1
307 1 2 3 1 24 PHE H AN3 230 . HN 1 1
308 1 1 3 1 22 ALA H AN3 228 . HN 1 1
308 1 2 3 1 22 ALA HA AN3 228 . HA 1 1
309 1 1 3 1 22 ALA H AN3 228 . HN 1 1
309 1 2 3 1 23 VAL H AN3 229 . HN 1 1
310 1 1 3 1 22 ALA HA AN3 228 . HA 1 1
310 1 2 3 1 25 VAL MG1 AN3 231 . HG1# 1 1
311 1 1 3 1 22 ALA HA AN3 228 . HA 1 1
311 1 2 3 1 26 CYS H AN3 232 . HN 1 1
312 1 1 3 1 22 ALA MB AN3 228 . HB# 1 1
312 1 2 3 1 25 VAL MG1 AN3 231 . HG1# 1 1
313 1 1 3 1 23 VAL H AN3 229 . HN 1 1
313 1 2 3 1 23 VAL HA AN3 229 . HA 1 1
314 1 1 3 1 23 VAL H AN3 229 . HN 1 1
314 1 2 3 1 24 PHE H AN3 230 . HN 1 1
315 1 1 3 1 23 VAL HA AN3 229 . HA 1 1
315 1 2 3 1 24 PHE H AN3 230 . HN 1 1
316 1 1 3 1 23 VAL HA AN3 229 . HA 1 1
316 1 2 3 1 26 CYS H AN3 232 . HN 1 1
317 1 1 3 1 24 PHE H AN3 230 . HN 1 1
317 1 2 3 1 24 PHE HA AN3 230 . HA 1 1
318 1 1 3 1 24 PHE H AN3 230 . HN 1 1
318 1 2 3 1 25 VAL H AN3 231 . HN 1 1
319 1 1 3 1 24 PHE H AN3 230 . HN 1 1
319 1 2 3 1 26 CYS H AN3 232 . HN 1 1
320 1 1 3 1 24 PHE HA AN3 230 . HA 1 1
320 1 2 3 1 27 LYS H AN3 233 . HN 1 1
321 1 1 3 1 25 VAL H AN3 231 . HN 1 1
321 1 2 3 1 25 VAL HA AN3 231 . HA 1 1
322 1 1 3 1 25 VAL H AN3 231 . HN 1 1
322 1 2 3 1 26 CYS H AN3 232 . HN 1 1
323 1 1 3 1 25 VAL MG2 AN3 231 . HG2# 1 1
323 1 2 3 1 29 LEU H AN3 235 . HN 1 1
324 1 1 3 1 26 CYS H AN3 232 . HN 1 1
324 1 2 3 1 26 CYS HA AN3 232 . HA 1 1
325 1 1 3 1 26 CYS H AN3 232 . HN 1 1
325 1 2 3 1 26 CYS HG AN3 232 . HG 1 1
326 1 1 3 1 26 CYS H AN3 232 . HN 1 1
326 1 2 3 1 27 LYS H AN3 233 . HN 1 1
327 1 1 3 1 26 CYS HA AN3 232 . HA 1 1
327 1 2 3 1 27 LYS H AN3 233 . HN 1 1
328 1 1 3 1 27 LYS H AN3 233 . HN 1 1
328 1 2 3 1 27 LYS HA AN3 233 . HA 1 1
329 1 1 3 1 27 LYS H AN3 233 . HN 1 1
329 1 2 3 1 28 SER H AN3 234 . HN 1 1
330 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
330 1 2 3 1 28 SER H AN3 234 . HN 1 1
331 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
331 1 2 3 1 30 LEU MD2 AN3 236 . HD2# 1 1
332 1 1 3 1 27 LYS QG AN3 233 . HG# 1 1
332 1 2 3 1 30 LEU H AN3 236 . HN 1 1
333 1 1 3 1 28 SER H AN3 234 . HN 1 1
333 1 2 3 1 28 SER HA AN3 234 . HA 1 1
334 1 1 3 1 29 LEU H AN3 235 . HN 1 1
334 1 2 3 1 29 LEU HA AN3 235 . HA 1 1
335 1 1 3 1 30 LEU H AN3 236 . HN 1 1
335 1 2 3 1 30 LEU HA AN3 236 . HA 1 1
336 1 1 3 1 30 LEU H AN3 236 . HN 1 1
336 1 2 3 1 32 LYS QG AN3 238 . HG# 1 1
337 1 1 3 1 33 LYS HA AN3 239 . HA 1 1
337 1 2 3 1 34 VAL H AN3 240 . HN 1 1
338 1 1 3 1 34 VAL H AN3 240 . HN 1 1
338 1 2 3 1 34 VAL HA AN3 240 . HA 1 1
339 1 1 4 1 5 LEU H AN4 211 . HN 1 1
339 1 2 4 1 6 SER H AN4 212 . HN 1 1
340 1 1 4 1 5 LEU HA AN4 211 . HA 1 1
340 1 2 4 1 6 SER H AN4 212 . HN 1 1
341 1 1 4 1 5 LEU HA AN4 211 . HA 1 1
341 1 2 4 1 8 ILE H AN4 214 . HN 1 1
342 1 1 4 1 5 LEU HA AN4 211 . HA 1 1
342 1 2 4 1 8 ILE MG AN4 214 . HG2# 1 1
343 1 1 4 1 6 SER H AN4 212 . HN 1 1
343 1 2 4 1 7 GLY H AN4 213 . HN 1 1
344 1 1 4 1 6 SER HA AN4 212 . HA 1 1
344 1 2 4 1 7 GLY H AN4 213 . HN 1 1
345 1 1 4 1 6 SER HA AN4 212 . HA 1 1
345 1 2 4 1 9 ILE MG AN4 215 . HG2# 1 1
346 1 1 4 1 6 SER QB AN4 212 . HB# 1 1
346 1 2 4 1 9 ILE MG AN4 215 . HG2# 1 1
347 1 1 4 1 7 GLY H AN4 213 . HN 1 1
347 1 2 4 1 7 GLY QA AN4 213 . HA# 1 1
348 1 1 4 1 7 GLY H AN4 213 . HN 1 1
348 1 2 4 1 8 ILE H AN4 214 . HN 1 1
349 1 1 4 1 7 GLY QA AN4 213 . HA# 1 1
349 1 2 4 1 8 ILE H AN4 214 . HN 1 1
350 1 1 4 1 7 GLY QA AN4 213 . HA# 1 1
350 1 2 4 1 10 ILE MG AN4 216 . HG2# 1 1
351 1 1 4 1 8 ILE H AN4 214 . HN 1 1
351 1 2 4 1 8 ILE HA AN4 214 . HA 1 1
352 1 1 4 1 8 ILE HA AN4 214 . HA 1 1
352 1 2 4 1 10 ILE H AN4 216 . HN 1 1
353 1 1 4 1 8 ILE HA AN4 214 . HA 1 1
353 1 2 4 1 11 GLY H AN4 217 . HN 1 1
354 1 1 4 1 9 ILE HA AN4 215 . HA 1 1
354 1 2 4 1 12 VAL H AN4 218 . HN 1 1
355 1 1 4 1 9 ILE HA AN4 215 . HA 1 1
355 1 2 4 1 12 VAL MG1 AN4 218 . HG1# 1 1
356 1 1 4 1 9 ILE MG AN4 215 . HG2# 1 1
356 1 2 4 1 10 ILE H AN4 216 . HN 1 1
357 1 1 4 1 10 ILE H AN4 216 . HN 1 1
357 1 2 4 1 10 ILE HA AN4 216 . HA 1 1
358 1 1 4 1 10 ILE H AN4 216 . HN 1 1
358 1 2 4 1 11 GLY H AN4 217 . HN 1 1
359 1 1 4 1 10 ILE HA AN4 216 . HA 1 1
359 1 2 4 1 13 THR H AN4 219 . HN 1 1
360 1 1 4 1 10 ILE HA AN4 216 . HA 1 1
360 1 2 4 1 13 THR MG AN4 219 . HG2# 1 1
361 1 1 4 1 11 GLY H AN4 217 . HN 1 1
361 1 2 4 1 11 GLY QA AN4 217 . HA# 1 1
362 1 1 4 1 11 GLY H AN4 217 . HN 1 1
362 1 2 4 1 12 VAL H AN4 218 . HN 1 1
363 1 1 4 1 11 GLY QA AN4 217 . HA# 1 1
363 1 2 4 1 14 VAL H AN4 220 . HN 1 1
364 1 1 4 1 11 GLY QA AN4 217 . HA# 1 1
364 1 2 4 1 14 VAL QG AN4 220 . HG# 1 1
365 1 1 4 1 12 VAL H AN4 218 . HN 1 1
365 1 2 4 1 12 VAL HA AN4 218 . HA 1 1
366 1 1 4 1 12 VAL H AN4 218 . HN 1 1
366 1 2 4 1 13 THR H AN4 219 . HN 1 1
367 1 1 4 1 12 VAL HA AN4 218 . HA 1 1
367 1 2 4 1 15 ALA H AN4 221 . HN 1 1
368 1 1 4 1 12 VAL HA AN4 218 . HA 1 1
368 1 2 4 1 15 ALA MB AN4 221 . HB# 1 1
369 1 1 4 1 12 VAL HA AN4 218 . HA 1 1
369 1 2 6 1 17 VAL MG1 AN6 223 . HG1# 1 1
370 1 1 4 1 12 VAL MG2 AN4 218 . HG2# 1 1
370 1 2 6 1 14 VAL H AN6 220 . HN 1 1
371 1 1 4 1 13 THR H AN4 219 . HN 1 1
371 1 2 4 1 13 THR HA AN4 219 . HA 1 1
372 1 1 4 1 13 THR H AN4 219 . HN 1 1
372 1 2 4 1 14 VAL H AN4 220 . HN 1 1
373 1 1 4 1 13 THR H AN4 219 . HN 1 1
373 1 2 4 1 15 ALA H AN4 221 . HN 1 1
374 1 1 4 1 13 THR HA AN4 219 . HA 1 1
374 1 2 4 1 16 ALA MB AN4 222 . HB# 1 1
375 1 1 4 1 14 VAL H AN4 220 . HN 1 1
375 1 2 4 1 14 VAL HA AN4 220 . HA 1 1
376 1 1 4 1 14 VAL H AN4 220 . HN 1 1
376 1 2 4 1 14 VAL HB AN4 220 . HB 1 1
377 1 1 4 1 14 VAL H AN4 220 . HN 1 1
377 1 2 4 1 15 ALA H AN4 221 . HN 1 1
378 1 1 4 1 14 VAL H AN4 220 . HN 1 1
378 1 2 5 1 12 VAL MG2 AN5 218 . HG2# 1 1
379 1 1 4 1 14 VAL HA AN4 220 . HA 1 1
379 1 2 4 1 15 ALA H AN4 221 . HN 1 1
380 1 1 4 1 14 VAL HA AN4 220 . HA 1 1
380 1 2 4 1 17 VAL H AN4 223 . HN 1 1
381 1 1 4 1 14 VAL HA AN4 220 . HA 1 1
381 1 2 4 1 17 VAL QG AN4 223 . HG# 1 1
382 1 1 4 1 14 VAL MG1 AN4 220 . HG1# 1 1
382 1 2 4 1 15 ALA H AN4 221 . HN 1 1
383 1 1 4 1 15 ALA H AN4 221 . HN 1 1
383 1 2 4 1 15 ALA HA AN4 221 . HA 1 1
384 1 1 4 1 15 ALA H AN4 221 . HN 1 1
384 1 2 4 1 16 ALA H AN4 222 . HN 1 1
385 1 1 4 1 15 ALA HA AN4 221 . HA 1 1
385 1 2 4 1 18 VAL H AN4 224 . HN 1 1
386 1 1 4 1 15 ALA HA AN4 221 . HA 1 1
386 1 2 4 1 18 VAL QG AN4 224 . HG# 1 1
387 1 1 4 1 16 ALA H AN4 222 . HN 1 1
387 1 2 4 1 16 ALA HA AN4 222 . HA 1 1
388 1 1 4 1 16 ALA H AN4 222 . HN 1 1
388 1 2 4 1 17 VAL H AN4 223 . HN 1 1
389 1 1 4 1 16 ALA H AN4 222 . HN 1 1
389 1 2 6 1 16 ALA MB AN6 222 . HB# 1 1
390 1 1 4 1 16 ALA H AN4 222 . HN 1 1
390 1 2 6 1 17 VAL QG AN6 223 . HG# 1 1
391 1 1 4 1 16 ALA H AN4 222 . HN 1 1
391 1 2 6 1 20 ILE MD AN6 226 . HD1# 1 1
392 1 1 4 1 16 ALA HA AN4 222 . HA 1 1
392 1 2 4 1 17 VAL H AN4 223 . HN 1 1
393 1 1 4 1 16 ALA HA AN4 222 . HA 1 1
393 1 2 4 1 19 LEU H AN4 225 . HN 1 1
394 1 1 4 1 16 ALA HA AN4 222 . HA 1 1
394 1 2 4 1 19 LEU QD AN4 225 . HD# 1 1
395 1 1 4 1 16 ALA MB AN4 222 . HB# 1 1
395 1 2 4 1 20 ILE MD AN4 226 . HD1# 1 1
396 1 1 4 1 16 ALA MB AN4 222 . HB# 1 1
396 1 2 5 1 16 ALA H AN5 222 . HN 1 1
397 1 1 4 1 17 VAL H AN4 223 . HN 1 1
397 1 2 4 1 17 VAL HA AN4 223 . HA 1 1
398 1 1 4 1 17 VAL H AN4 223 . HN 1 1
398 1 2 4 1 18 VAL H AN4 224 . HN 1 1
399 1 1 4 1 17 VAL HA AN4 223 . HA 1 1
399 1 2 4 1 18 VAL H AN4 224 . HN 1 1
400 1 1 4 1 17 VAL HA AN4 223 . HA 1 1
400 1 2 4 1 20 ILE H AN4 226 . HN 1 1
401 1 1 4 1 17 VAL QG AN4 223 . HG# 1 1
401 1 2 5 1 16 ALA H AN5 222 . HN 1 1
402 1 1 4 1 17 VAL MG1 AN4 223 . HG1# 1 1
402 1 2 5 1 12 VAL HA AN5 218 . HA 1 1
403 1 1 4 1 18 VAL H AN4 224 . HN 1 1
403 1 2 4 1 18 VAL HA AN4 224 . HA 1 1
404 1 1 4 1 18 VAL H AN4 224 . HN 1 1
404 1 2 4 1 19 LEU H AN4 225 . HN 1 1
405 1 1 4 1 18 VAL HA AN4 224 . HA 1 1
405 1 2 4 1 21 VAL H AN4 227 . HN 1 1
406 1 1 4 1 19 LEU H AN4 225 . HN 1 1
406 1 2 4 1 19 LEU HA AN4 225 . HA 1 1
407 1 1 4 1 19 LEU HA AN4 225 . HA 1 1
407 1 2 4 1 22 ALA H AN4 228 . HN 1 1
408 1 1 4 1 19 LEU HA AN4 225 . HA 1 1
408 1 2 4 1 22 ALA MB AN4 228 . HB# 1 1
409 1 1 4 1 19 LEU QD AN4 225 . HD# 1 1
409 1 2 4 1 23 VAL MG1 AN4 229 . HG1# 1 1
410 1 1 4 1 19 LEU HG AN4 225 . HG 1 1
410 1 2 6 1 20 ILE MD AN6 226 . HD1# 1 1
411 1 1 4 1 20 ILE H AN4 226 . HN 1 1
411 1 2 4 1 20 ILE HA AN4 226 . HA 1 1
412 1 1 4 1 20 ILE H AN4 226 . HN 1 1
412 1 2 4 1 21 VAL H AN4 227 . HN 1 1
413 1 1 4 1 20 ILE H AN4 226 . HN 1 1
413 1 2 6 1 20 ILE MD AN6 226 . HD1# 1 1
414 1 1 4 1 20 ILE HA AN4 226 . HA 1 1
414 1 2 4 1 21 VAL H AN4 227 . HN 1 1
415 1 1 4 1 20 ILE HA AN4 226 . HA 1 1
415 1 2 4 1 23 VAL H AN4 229 . HN 1 1
416 1 1 4 1 20 ILE MD AN4 226 . HD1# 1 1
416 1 2 5 1 16 ALA H AN5 222 . HN 1 1
417 1 1 4 1 20 ILE MD AN4 226 . HD1# 1 1
417 1 2 5 1 19 LEU HG AN5 225 . HG 1 1
418 1 1 4 1 20 ILE MD AN4 226 . HD1# 1 1
418 1 2 5 1 20 ILE H AN5 226 . HN 1 1
419 1 1 4 1 21 VAL H AN4 227 . HN 1 1
419 1 2 4 1 21 VAL HA AN4 227 . HA 1 1
420 1 1 4 1 21 VAL H AN4 227 . HN 1 1
420 1 2 4 1 22 ALA H AN4 228 . HN 1 1
421 1 1 4 1 21 VAL HA AN4 227 . HA 1 1
421 1 2 4 1 22 ALA H AN4 228 . HN 1 1
422 1 1 4 1 21 VAL HA AN4 227 . HA 1 1
422 1 2 4 1 24 PHE H AN4 230 . HN 1 1
423 1 1 4 1 22 ALA H AN4 228 . HN 1 1
423 1 2 4 1 22 ALA HA AN4 228 . HA 1 1
424 1 1 4 1 22 ALA H AN4 228 . HN 1 1
424 1 2 4 1 23 VAL H AN4 229 . HN 1 1
425 1 1 4 1 22 ALA HA AN4 228 . HA 1 1
425 1 2 4 1 25 VAL MG1 AN4 231 . HG1# 1 1
426 1 1 4 1 22 ALA HA AN4 228 . HA 1 1
426 1 2 4 1 26 CYS H AN4 232 . HN 1 1
427 1 1 4 1 22 ALA MB AN4 228 . HB# 1 1
427 1 2 4 1 25 VAL MG1 AN4 231 . HG1# 1 1
428 1 1 4 1 23 VAL H AN4 229 . HN 1 1
428 1 2 4 1 23 VAL HA AN4 229 . HA 1 1
429 1 1 4 1 23 VAL H AN4 229 . HN 1 1
429 1 2 4 1 24 PHE H AN4 230 . HN 1 1
430 1 1 4 1 23 VAL HA AN4 229 . HA 1 1
430 1 2 4 1 24 PHE H AN4 230 . HN 1 1
431 1 1 4 1 23 VAL HA AN4 229 . HA 1 1
431 1 2 4 1 26 CYS H AN4 232 . HN 1 1
432 1 1 4 1 24 PHE H AN4 230 . HN 1 1
432 1 2 4 1 24 PHE HA AN4 230 . HA 1 1
433 1 1 4 1 24 PHE H AN4 230 . HN 1 1
433 1 2 4 1 25 VAL H AN4 231 . HN 1 1
434 1 1 4 1 24 PHE H AN4 230 . HN 1 1
434 1 2 4 1 26 CYS H AN4 232 . HN 1 1
435 1 1 4 1 24 PHE HA AN4 230 . HA 1 1
435 1 2 4 1 27 LYS H AN4 233 . HN 1 1
436 1 1 4 1 25 VAL H AN4 231 . HN 1 1
436 1 2 4 1 25 VAL HA AN4 231 . HA 1 1
437 1 1 4 1 25 VAL H AN4 231 . HN 1 1
437 1 2 4 1 26 CYS H AN4 232 . HN 1 1
438 1 1 4 1 25 VAL MG2 AN4 231 . HG2# 1 1
438 1 2 4 1 29 LEU H AN4 235 . HN 1 1
439 1 1 4 1 26 CYS H AN4 232 . HN 1 1
439 1 2 4 1 26 CYS HA AN4 232 . HA 1 1
440 1 1 4 1 26 CYS H AN4 232 . HN 1 1
440 1 2 4 1 26 CYS HG AN4 232 . HG 1 1
441 1 1 4 1 26 CYS H AN4 232 . HN 1 1
441 1 2 4 1 27 LYS H AN4 233 . HN 1 1
442 1 1 4 1 26 CYS HA AN4 232 . HA 1 1
442 1 2 4 1 27 LYS H AN4 233 . HN 1 1
443 1 1 4 1 27 LYS H AN4 233 . HN 1 1
443 1 2 4 1 27 LYS HA AN4 233 . HA 1 1
444 1 1 4 1 27 LYS H AN4 233 . HN 1 1
444 1 2 4 1 28 SER H AN4 234 . HN 1 1
445 1 1 4 1 27 LYS HA AN4 233 . HA 1 1
445 1 2 4 1 28 SER H AN4 234 . HN 1 1
446 1 1 4 1 27 LYS HA AN4 233 . HA 1 1
446 1 2 4 1 30 LEU MD2 AN4 236 . HD2# 1 1
447 1 1 4 1 27 LYS QG AN4 233 . HG# 1 1
447 1 2 4 1 30 LEU H AN4 236 . HN 1 1
448 1 1 4 1 28 SER H AN4 234 . HN 1 1
448 1 2 4 1 28 SER HA AN4 234 . HA 1 1
449 1 1 4 1 29 LEU H AN4 235 . HN 1 1
449 1 2 4 1 29 LEU HA AN4 235 . HA 1 1
450 1 1 4 1 30 LEU H AN4 236 . HN 1 1
450 1 2 4 1 30 LEU HA AN4 236 . HA 1 1
451 1 1 4 1 30 LEU H AN4 236 . HN 1 1
451 1 2 4 1 32 LYS QG AN4 238 . HG# 1 1
452 1 1 4 1 33 LYS HA AN4 239 . HA 1 1
452 1 2 4 1 34 VAL H AN4 240 . HN 1 1
453 1 1 4 1 34 VAL H AN4 240 . HN 1 1
453 1 2 4 1 34 VAL HA AN4 240 . HA 1 1
454 1 1 5 1 5 LEU H AN5 211 . HN 1 1
454 1 2 5 1 6 SER H AN5 212 . HN 1 1
455 1 1 5 1 5 LEU HA AN5 211 . HA 1 1
455 1 2 5 1 6 SER H AN5 212 . HN 1 1
456 1 1 5 1 5 LEU HA AN5 211 . HA 1 1
456 1 2 5 1 8 ILE H AN5 214 . HN 1 1
457 1 1 5 1 5 LEU HA AN5 211 . HA 1 1
457 1 2 5 1 8 ILE MG AN5 214 . HG2# 1 1
458 1 1 5 1 6 SER H AN5 212 . HN 1 1
458 1 2 5 1 7 GLY H AN5 213 . HN 1 1
459 1 1 5 1 6 SER HA AN5 212 . HA 1 1
459 1 2 5 1 7 GLY H AN5 213 . HN 1 1
460 1 1 5 1 6 SER HA AN5 212 . HA 1 1
460 1 2 5 1 9 ILE MG AN5 215 . HG2# 1 1
461 1 1 5 1 6 SER QB AN5 212 . HB# 1 1
461 1 2 5 1 9 ILE MG AN5 215 . HG2# 1 1
462 1 1 5 1 7 GLY H AN5 213 . HN 1 1
462 1 2 5 1 7 GLY QA AN5 213 . HA# 1 1
463 1 1 5 1 7 GLY H AN5 213 . HN 1 1
463 1 2 5 1 8 ILE H AN5 214 . HN 1 1
464 1 1 5 1 7 GLY QA AN5 213 . HA# 1 1
464 1 2 5 1 8 ILE H AN5 214 . HN 1 1
465 1 1 5 1 7 GLY QA AN5 213 . HA# 1 1
465 1 2 5 1 10 ILE MG AN5 216 . HG2# 1 1
466 1 1 5 1 8 ILE H AN5 214 . HN 1 1
466 1 2 5 1 8 ILE HA AN5 214 . HA 1 1
467 1 1 5 1 8 ILE HA AN5 214 . HA 1 1
467 1 2 5 1 10 ILE H AN5 216 . HN 1 1
468 1 1 5 1 8 ILE HA AN5 214 . HA 1 1
468 1 2 5 1 11 GLY H AN5 217 . HN 1 1
469 1 1 5 1 9 ILE HA AN5 215 . HA 1 1
469 1 2 5 1 12 VAL H AN5 218 . HN 1 1
470 1 1 5 1 9 ILE HA AN5 215 . HA 1 1
470 1 2 5 1 12 VAL MG1 AN5 218 . HG1# 1 1
471 1 1 5 1 9 ILE MG AN5 215 . HG2# 1 1
471 1 2 5 1 10 ILE H AN5 216 . HN 1 1
472 1 1 5 1 10 ILE H AN5 216 . HN 1 1
472 1 2 5 1 10 ILE HA AN5 216 . HA 1 1
473 1 1 5 1 10 ILE H AN5 216 . HN 1 1
473 1 2 5 1 11 GLY H AN5 217 . HN 1 1
474 1 1 5 1 10 ILE HA AN5 216 . HA 1 1
474 1 2 5 1 13 THR H AN5 219 . HN 1 1
475 1 1 5 1 10 ILE HA AN5 216 . HA 1 1
475 1 2 5 1 13 THR MG AN5 219 . HG2# 1 1
476 1 1 5 1 11 GLY H AN5 217 . HN 1 1
476 1 2 5 1 11 GLY QA AN5 217 . HA# 1 1
477 1 1 5 1 11 GLY H AN5 217 . HN 1 1
477 1 2 5 1 12 VAL H AN5 218 . HN 1 1
478 1 1 5 1 11 GLY QA AN5 217 . HA# 1 1
478 1 2 5 1 14 VAL H AN5 220 . HN 1 1
479 1 1 5 1 11 GLY QA AN5 217 . HA# 1 1
479 1 2 5 1 14 VAL QG AN5 220 . HG# 1 1
480 1 1 5 1 12 VAL H AN5 218 . HN 1 1
480 1 2 5 1 12 VAL HA AN5 218 . HA 1 1
481 1 1 5 1 12 VAL H AN5 218 . HN 1 1
481 1 2 5 1 13 THR H AN5 219 . HN 1 1
482 1 1 5 1 12 VAL HA AN5 218 . HA 1 1
482 1 2 5 1 15 ALA H AN5 221 . HN 1 1
483 1 1 5 1 12 VAL HA AN5 218 . HA 1 1
483 1 2 5 1 15 ALA MB AN5 221 . HB# 1 1
484 1 1 5 1 13 THR H AN5 219 . HN 1 1
484 1 2 5 1 13 THR HA AN5 219 . HA 1 1
485 1 1 5 1 13 THR H AN5 219 . HN 1 1
485 1 2 5 1 14 VAL H AN5 220 . HN 1 1
486 1 1 5 1 13 THR H AN5 219 . HN 1 1
486 1 2 5 1 15 ALA H AN5 221 . HN 1 1
487 1 1 5 1 13 THR HA AN5 219 . HA 1 1
487 1 2 5 1 16 ALA MB AN5 222 . HB# 1 1
488 1 1 5 1 14 VAL H AN5 220 . HN 1 1
488 1 2 5 1 14 VAL HA AN5 220 . HA 1 1
489 1 1 5 1 14 VAL H AN5 220 . HN 1 1
489 1 2 5 1 14 VAL HB AN5 220 . HB 1 1
490 1 1 5 1 14 VAL H AN5 220 . HN 1 1
490 1 2 5 1 15 ALA H AN5 221 . HN 1 1
491 1 1 5 1 14 VAL H AN5 220 . HN 1 1
491 1 2 6 1 12 VAL MG2 AN6 218 . HG2# 1 1
492 1 1 5 1 14 VAL HA AN5 220 . HA 1 1
492 1 2 5 1 15 ALA H AN5 221 . HN 1 1
493 1 1 5 1 14 VAL HA AN5 220 . HA 1 1
493 1 2 5 1 17 VAL H AN5 223 . HN 1 1
494 1 1 5 1 14 VAL HA AN5 220 . HA 1 1
494 1 2 5 1 17 VAL QG AN5 223 . HG# 1 1
495 1 1 5 1 14 VAL MG1 AN5 220 . HG1# 1 1
495 1 2 5 1 15 ALA H AN5 221 . HN 1 1
496 1 1 5 1 15 ALA H AN5 221 . HN 1 1
496 1 2 5 1 15 ALA HA AN5 221 . HA 1 1
497 1 1 5 1 15 ALA H AN5 221 . HN 1 1
497 1 2 5 1 16 ALA H AN5 222 . HN 1 1
498 1 1 5 1 15 ALA HA AN5 221 . HA 1 1
498 1 2 5 1 18 VAL H AN5 224 . HN 1 1
499 1 1 5 1 15 ALA HA AN5 221 . HA 1 1
499 1 2 5 1 18 VAL QG AN5 224 . HG# 1 1
500 1 1 5 1 16 ALA H AN5 222 . HN 1 1
500 1 2 5 1 16 ALA HA AN5 222 . HA 1 1
501 1 1 5 1 16 ALA H AN5 222 . HN 1 1
501 1 2 5 1 17 VAL H AN5 223 . HN 1 1
502 1 1 5 1 16 ALA HA AN5 222 . HA 1 1
502 1 2 5 1 17 VAL H AN5 223 . HN 1 1
503 1 1 5 1 16 ALA HA AN5 222 . HA 1 1
503 1 2 5 1 19 LEU H AN5 225 . HN 1 1
504 1 1 5 1 16 ALA HA AN5 222 . HA 1 1
504 1 2 5 1 19 LEU QD AN5 225 . HD# 1 1
505 1 1 5 1 16 ALA MB AN5 222 . HB# 1 1
505 1 2 5 1 20 ILE MD AN5 226 . HD1# 1 1
506 1 1 5 1 16 ALA MB AN5 222 . HB# 1 1
506 1 2 6 1 16 ALA H AN6 222 . HN 1 1
507 1 1 5 1 17 VAL H AN5 223 . HN 1 1
507 1 2 5 1 17 VAL HA AN5 223 . HA 1 1
508 1 1 5 1 17 VAL H AN5 223 . HN 1 1
508 1 2 5 1 18 VAL H AN5 224 . HN 1 1
509 1 1 5 1 17 VAL HA AN5 223 . HA 1 1
509 1 2 5 1 18 VAL H AN5 224 . HN 1 1
510 1 1 5 1 17 VAL HA AN5 223 . HA 1 1
510 1 2 5 1 20 ILE H AN5 226 . HN 1 1
511 1 1 5 1 17 VAL QG AN5 223 . HG# 1 1
511 1 2 6 1 16 ALA H AN6 222 . HN 1 1
512 1 1 5 1 17 VAL MG1 AN5 223 . HG1# 1 1
512 1 2 6 1 12 VAL HA AN6 218 . HA 1 1
513 1 1 5 1 18 VAL H AN5 224 . HN 1 1
513 1 2 5 1 18 VAL HA AN5 224 . HA 1 1
514 1 1 5 1 18 VAL H AN5 224 . HN 1 1
514 1 2 5 1 19 LEU H AN5 225 . HN 1 1
515 1 1 5 1 18 VAL HA AN5 224 . HA 1 1
515 1 2 5 1 21 VAL H AN5 227 . HN 1 1
516 1 1 5 1 19 LEU H AN5 225 . HN 1 1
516 1 2 5 1 19 LEU HA AN5 225 . HA 1 1
517 1 1 5 1 19 LEU HA AN5 225 . HA 1 1
517 1 2 5 1 22 ALA H AN5 228 . HN 1 1
518 1 1 5 1 19 LEU HA AN5 225 . HA 1 1
518 1 2 5 1 22 ALA MB AN5 228 . HB# 1 1
519 1 1 5 1 19 LEU QD AN5 225 . HD# 1 1
519 1 2 5 1 23 VAL MG1 AN5 229 . HG1# 1 1
520 1 1 5 1 20 ILE H AN5 226 . HN 1 1
520 1 2 5 1 20 ILE HA AN5 226 . HA 1 1
521 1 1 5 1 20 ILE H AN5 226 . HN 1 1
521 1 2 5 1 21 VAL H AN5 227 . HN 1 1
522 1 1 5 1 20 ILE HA AN5 226 . HA 1 1
522 1 2 5 1 21 VAL H AN5 227 . HN 1 1
523 1 1 5 1 20 ILE HA AN5 226 . HA 1 1
523 1 2 5 1 23 VAL H AN5 229 . HN 1 1
524 1 1 5 1 20 ILE MD AN5 226 . HD1# 1 1
524 1 2 6 1 16 ALA H AN6 222 . HN 1 1
525 1 1 5 1 20 ILE MD AN5 226 . HD1# 1 1
525 1 2 6 1 19 LEU HG AN6 225 . HG 1 1
526 1 1 5 1 20 ILE MD AN5 226 . HD1# 1 1
526 1 2 6 1 20 ILE H AN6 226 . HN 1 1
527 1 1 5 1 21 VAL H AN5 227 . HN 1 1
527 1 2 5 1 21 VAL HA AN5 227 . HA 1 1
528 1 1 5 1 21 VAL H AN5 227 . HN 1 1
528 1 2 5 1 22 ALA H AN5 228 . HN 1 1
529 1 1 5 1 21 VAL HA AN5 227 . HA 1 1
529 1 2 5 1 22 ALA H AN5 228 . HN 1 1
530 1 1 5 1 21 VAL HA AN5 227 . HA 1 1
530 1 2 5 1 24 PHE H AN5 230 . HN 1 1
531 1 1 5 1 22 ALA H AN5 228 . HN 1 1
531 1 2 5 1 22 ALA HA AN5 228 . HA 1 1
532 1 1 5 1 22 ALA H AN5 228 . HN 1 1
532 1 2 5 1 23 VAL H AN5 229 . HN 1 1
533 1 1 5 1 22 ALA HA AN5 228 . HA 1 1
533 1 2 5 1 25 VAL MG1 AN5 231 . HG1# 1 1
534 1 1 5 1 22 ALA HA AN5 228 . HA 1 1
534 1 2 5 1 26 CYS H AN5 232 . HN 1 1
535 1 1 5 1 22 ALA MB AN5 228 . HB# 1 1
535 1 2 5 1 25 VAL MG1 AN5 231 . HG1# 1 1
536 1 1 5 1 23 VAL H AN5 229 . HN 1 1
536 1 2 5 1 23 VAL HA AN5 229 . HA 1 1
537 1 1 5 1 23 VAL H AN5 229 . HN 1 1
537 1 2 5 1 24 PHE H AN5 230 . HN 1 1
538 1 1 5 1 23 VAL HA AN5 229 . HA 1 1
538 1 2 5 1 24 PHE H AN5 230 . HN 1 1
539 1 1 5 1 23 VAL HA AN5 229 . HA 1 1
539 1 2 5 1 26 CYS H AN5 232 . HN 1 1
540 1 1 5 1 24 PHE H AN5 230 . HN 1 1
540 1 2 5 1 24 PHE HA AN5 230 . HA 1 1
541 1 1 5 1 24 PHE H AN5 230 . HN 1 1
541 1 2 5 1 25 VAL H AN5 231 . HN 1 1
542 1 1 5 1 24 PHE H AN5 230 . HN 1 1
542 1 2 5 1 26 CYS H AN5 232 . HN 1 1
543 1 1 5 1 24 PHE HA AN5 230 . HA 1 1
543 1 2 5 1 27 LYS H AN5 233 . HN 1 1
544 1 1 5 1 25 VAL H AN5 231 . HN 1 1
544 1 2 5 1 25 VAL HA AN5 231 . HA 1 1
545 1 1 5 1 25 VAL H AN5 231 . HN 1 1
545 1 2 5 1 26 CYS H AN5 232 . HN 1 1
546 1 1 5 1 25 VAL MG2 AN5 231 . HG2# 1 1
546 1 2 5 1 29 LEU H AN5 235 . HN 1 1
547 1 1 5 1 26 CYS H AN5 232 . HN 1 1
547 1 2 5 1 26 CYS HA AN5 232 . HA 1 1
548 1 1 5 1 26 CYS H AN5 232 . HN 1 1
548 1 2 5 1 26 CYS HG AN5 232 . HG 1 1
549 1 1 5 1 26 CYS H AN5 232 . HN 1 1
549 1 2 5 1 27 LYS H AN5 233 . HN 1 1
550 1 1 5 1 26 CYS HA AN5 232 . HA 1 1
550 1 2 5 1 27 LYS H AN5 233 . HN 1 1
551 1 1 5 1 27 LYS H AN5 233 . HN 1 1
551 1 2 5 1 27 LYS HA AN5 233 . HA 1 1
552 1 1 5 1 27 LYS H AN5 233 . HN 1 1
552 1 2 5 1 28 SER H AN5 234 . HN 1 1
553 1 1 5 1 27 LYS HA AN5 233 . HA 1 1
553 1 2 5 1 28 SER H AN5 234 . HN 1 1
554 1 1 5 1 27 LYS HA AN5 233 . HA 1 1
554 1 2 5 1 30 LEU MD2 AN5 236 . HD2# 1 1
555 1 1 5 1 27 LYS QG AN5 233 . HG# 1 1
555 1 2 5 1 30 LEU H AN5 236 . HN 1 1
556 1 1 5 1 28 SER H AN5 234 . HN 1 1
556 1 2 5 1 28 SER HA AN5 234 . HA 1 1
557 1 1 5 1 29 LEU H AN5 235 . HN 1 1
557 1 2 5 1 29 LEU HA AN5 235 . HA 1 1
558 1 1 5 1 30 LEU H AN5 236 . HN 1 1
558 1 2 5 1 30 LEU HA AN5 236 . HA 1 1
559 1 1 5 1 30 LEU H AN5 236 . HN 1 1
559 1 2 5 1 32 LYS QG AN5 238 . HG# 1 1
560 1 1 5 1 33 LYS HA AN5 239 . HA 1 1
560 1 2 5 1 34 VAL H AN5 240 . HN 1 1
561 1 1 5 1 34 VAL H AN5 240 . HN 1 1
561 1 2 5 1 34 VAL HA AN5 240 . HA 1 1
562 1 1 6 1 5 LEU H AN6 211 . HN 1 1
562 1 2 6 1 6 SER H AN6 212 . HN 1 1
563 1 1 6 1 5 LEU HA AN6 211 . HA 1 1
563 1 2 6 1 6 SER H AN6 212 . HN 1 1
564 1 1 6 1 5 LEU HA AN6 211 . HA 1 1
564 1 2 6 1 8 ILE H AN6 214 . HN 1 1
565 1 1 6 1 5 LEU HA AN6 211 . HA 1 1
565 1 2 6 1 8 ILE MG AN6 214 . HG2# 1 1
566 1 1 6 1 6 SER H AN6 212 . HN 1 1
566 1 2 6 1 7 GLY H AN6 213 . HN 1 1
567 1 1 6 1 6 SER HA AN6 212 . HA 1 1
567 1 2 6 1 7 GLY H AN6 213 . HN 1 1
568 1 1 6 1 6 SER HA AN6 212 . HA 1 1
568 1 2 6 1 9 ILE MG AN6 215 . HG2# 1 1
569 1 1 6 1 6 SER QB AN6 212 . HB# 1 1
569 1 2 6 1 9 ILE MG AN6 215 . HG2# 1 1
570 1 1 6 1 7 GLY H AN6 213 . HN 1 1
570 1 2 6 1 7 GLY QA AN6 213 . HA# 1 1
571 1 1 6 1 7 GLY H AN6 213 . HN 1 1
571 1 2 6 1 8 ILE H AN6 214 . HN 1 1
572 1 1 6 1 7 GLY QA AN6 213 . HA# 1 1
572 1 2 6 1 8 ILE H AN6 214 . HN 1 1
573 1 1 6 1 7 GLY QA AN6 213 . HA# 1 1
573 1 2 6 1 10 ILE MG AN6 216 . HG2# 1 1
574 1 1 6 1 8 ILE H AN6 214 . HN 1 1
574 1 2 6 1 8 ILE HA AN6 214 . HA 1 1
575 1 1 6 1 8 ILE HA AN6 214 . HA 1 1
575 1 2 6 1 10 ILE H AN6 216 . HN 1 1
576 1 1 6 1 8 ILE HA AN6 214 . HA 1 1
576 1 2 6 1 11 GLY H AN6 217 . HN 1 1
577 1 1 6 1 9 ILE HA AN6 215 . HA 1 1
577 1 2 6 1 12 VAL H AN6 218 . HN 1 1
578 1 1 6 1 9 ILE HA AN6 215 . HA 1 1
578 1 2 6 1 12 VAL MG1 AN6 218 . HG1# 1 1
579 1 1 6 1 9 ILE MG AN6 215 . HG2# 1 1
579 1 2 6 1 10 ILE H AN6 216 . HN 1 1
580 1 1 6 1 10 ILE H AN6 216 . HN 1 1
580 1 2 6 1 10 ILE HA AN6 216 . HA 1 1
581 1 1 6 1 10 ILE H AN6 216 . HN 1 1
581 1 2 6 1 11 GLY H AN6 217 . HN 1 1
582 1 1 6 1 10 ILE HA AN6 216 . HA 1 1
582 1 2 6 1 13 THR H AN6 219 . HN 1 1
583 1 1 6 1 10 ILE HA AN6 216 . HA 1 1
583 1 2 6 1 13 THR MG AN6 219 . HG2# 1 1
584 1 1 6 1 11 GLY H AN6 217 . HN 1 1
584 1 2 6 1 11 GLY QA AN6 217 . HA# 1 1
585 1 1 6 1 11 GLY H AN6 217 . HN 1 1
585 1 2 6 1 12 VAL H AN6 218 . HN 1 1
586 1 1 6 1 11 GLY QA AN6 217 . HA# 1 1
586 1 2 6 1 14 VAL H AN6 220 . HN 1 1
587 1 1 6 1 11 GLY QA AN6 217 . HA# 1 1
587 1 2 6 1 14 VAL QG AN6 220 . HG# 1 1
588 1 1 6 1 12 VAL H AN6 218 . HN 1 1
588 1 2 6 1 12 VAL HA AN6 218 . HA 1 1
589 1 1 6 1 12 VAL H AN6 218 . HN 1 1
589 1 2 6 1 13 THR H AN6 219 . HN 1 1
590 1 1 6 1 12 VAL HA AN6 218 . HA 1 1
590 1 2 6 1 15 ALA H AN6 221 . HN 1 1
591 1 1 6 1 12 VAL HA AN6 218 . HA 1 1
591 1 2 6 1 15 ALA MB AN6 221 . HB# 1 1
592 1 1 6 1 13 THR H AN6 219 . HN 1 1
592 1 2 6 1 13 THR HA AN6 219 . HA 1 1
593 1 1 6 1 13 THR H AN6 219 . HN 1 1
593 1 2 6 1 14 VAL H AN6 220 . HN 1 1
594 1 1 6 1 13 THR H AN6 219 . HN 1 1
594 1 2 6 1 15 ALA H AN6 221 . HN 1 1
595 1 1 6 1 13 THR HA AN6 219 . HA 1 1
595 1 2 6 1 16 ALA MB AN6 222 . HB# 1 1
596 1 1 6 1 14 VAL H AN6 220 . HN 1 1
596 1 2 6 1 14 VAL HA AN6 220 . HA 1 1
597 1 1 6 1 14 VAL H AN6 220 . HN 1 1
597 1 2 6 1 14 VAL HB AN6 220 . HB 1 1
598 1 1 6 1 14 VAL H AN6 220 . HN 1 1
598 1 2 6 1 15 ALA H AN6 221 . HN 1 1
599 1 1 6 1 14 VAL HA AN6 220 . HA 1 1
599 1 2 6 1 15 ALA H AN6 221 . HN 1 1
600 1 1 6 1 14 VAL HA AN6 220 . HA 1 1
600 1 2 6 1 17 VAL H AN6 223 . HN 1 1
601 1 1 6 1 14 VAL HA AN6 220 . HA 1 1
601 1 2 6 1 17 VAL QG AN6 223 . HG# 1 1
602 1 1 6 1 14 VAL MG1 AN6 220 . HG1# 1 1
602 1 2 6 1 15 ALA H AN6 221 . HN 1 1
603 1 1 6 1 15 ALA H AN6 221 . HN 1 1
603 1 2 6 1 15 ALA HA AN6 221 . HA 1 1
604 1 1 6 1 15 ALA H AN6 221 . HN 1 1
604 1 2 6 1 16 ALA H AN6 222 . HN 1 1
605 1 1 6 1 15 ALA HA AN6 221 . HA 1 1
605 1 2 6 1 18 VAL H AN6 224 . HN 1 1
606 1 1 6 1 15 ALA HA AN6 221 . HA 1 1
606 1 2 6 1 18 VAL QG AN6 224 . HG# 1 1
607 1 1 6 1 16 ALA H AN6 222 . HN 1 1
607 1 2 6 1 16 ALA HA AN6 222 . HA 1 1
608 1 1 6 1 16 ALA H AN6 222 . HN 1 1
608 1 2 6 1 17 VAL H AN6 223 . HN 1 1
609 1 1 6 1 16 ALA HA AN6 222 . HA 1 1
609 1 2 6 1 17 VAL H AN6 223 . HN 1 1
610 1 1 6 1 16 ALA HA AN6 222 . HA 1 1
610 1 2 6 1 19 LEU H AN6 225 . HN 1 1
611 1 1 6 1 16 ALA HA AN6 222 . HA 1 1
611 1 2 6 1 19 LEU QD AN6 225 . HD# 1 1
612 1 1 6 1 16 ALA MB AN6 222 . HB# 1 1
612 1 2 6 1 20 ILE MD AN6 226 . HD1# 1 1
613 1 1 6 1 17 VAL H AN6 223 . HN 1 1
613 1 2 6 1 17 VAL HA AN6 223 . HA 1 1
614 1 1 6 1 17 VAL H AN6 223 . HN 1 1
614 1 2 6 1 18 VAL H AN6 224 . HN 1 1
615 1 1 6 1 17 VAL HA AN6 223 . HA 1 1
615 1 2 6 1 18 VAL H AN6 224 . HN 1 1
616 1 1 6 1 17 VAL HA AN6 223 . HA 1 1
616 1 2 6 1 20 ILE H AN6 226 . HN 1 1
617 1 1 6 1 18 VAL H AN6 224 . HN 1 1
617 1 2 6 1 18 VAL HA AN6 224 . HA 1 1
618 1 1 6 1 18 VAL H AN6 224 . HN 1 1
618 1 2 6 1 19 LEU H AN6 225 . HN 1 1
619 1 1 6 1 18 VAL HA AN6 224 . HA 1 1
619 1 2 6 1 21 VAL H AN6 227 . HN 1 1
620 1 1 6 1 19 LEU H AN6 225 . HN 1 1
620 1 2 6 1 19 LEU HA AN6 225 . HA 1 1
621 1 1 6 1 19 LEU HA AN6 225 . HA 1 1
621 1 2 6 1 22 ALA H AN6 228 . HN 1 1
622 1 1 6 1 19 LEU HA AN6 225 . HA 1 1
622 1 2 6 1 22 ALA MB AN6 228 . HB# 1 1
623 1 1 6 1 19 LEU QD AN6 225 . HD# 1 1
623 1 2 6 1 23 VAL MG1 AN6 229 . HG1# 1 1
624 1 1 6 1 20 ILE H AN6 226 . HN 1 1
624 1 2 6 1 20 ILE HA AN6 226 . HA 1 1
625 1 1 6 1 20 ILE H AN6 226 . HN 1 1
625 1 2 6 1 21 VAL H AN6 227 . HN 1 1
626 1 1 6 1 20 ILE HA AN6 226 . HA 1 1
626 1 2 6 1 21 VAL H AN6 227 . HN 1 1
627 1 1 6 1 20 ILE HA AN6 226 . HA 1 1
627 1 2 6 1 23 VAL H AN6 229 . HN 1 1
628 1 1 6 1 21 VAL H AN6 227 . HN 1 1
628 1 2 6 1 21 VAL HA AN6 227 . HA 1 1
629 1 1 6 1 21 VAL H AN6 227 . HN 1 1
629 1 2 6 1 22 ALA H AN6 228 . HN 1 1
630 1 1 6 1 21 VAL HA AN6 227 . HA 1 1
630 1 2 6 1 22 ALA H AN6 228 . HN 1 1
631 1 1 6 1 21 VAL HA AN6 227 . HA 1 1
631 1 2 6 1 24 PHE H AN6 230 . HN 1 1
632 1 1 6 1 22 ALA H AN6 228 . HN 1 1
632 1 2 6 1 22 ALA HA AN6 228 . HA 1 1
633 1 1 6 1 22 ALA H AN6 228 . HN 1 1
633 1 2 6 1 23 VAL H AN6 229 . HN 1 1
634 1 1 6 1 22 ALA HA AN6 228 . HA 1 1
634 1 2 6 1 25 VAL MG1 AN6 231 . HG1# 1 1
635 1 1 6 1 22 ALA HA AN6 228 . HA 1 1
635 1 2 6 1 26 CYS H AN6 232 . HN 1 1
636 1 1 6 1 22 ALA MB AN6 228 . HB# 1 1
636 1 2 6 1 25 VAL MG1 AN6 231 . HG1# 1 1
637 1 1 6 1 23 VAL H AN6 229 . HN 1 1
637 1 2 6 1 23 VAL HA AN6 229 . HA 1 1
638 1 1 6 1 23 VAL H AN6 229 . HN 1 1
638 1 2 6 1 24 PHE H AN6 230 . HN 1 1
639 1 1 6 1 23 VAL HA AN6 229 . HA 1 1
639 1 2 6 1 24 PHE H AN6 230 . HN 1 1
640 1 1 6 1 23 VAL HA AN6 229 . HA 1 1
640 1 2 6 1 26 CYS H AN6 232 . HN 1 1
641 1 1 6 1 24 PHE H AN6 230 . HN 1 1
641 1 2 6 1 24 PHE HA AN6 230 . HA 1 1
642 1 1 6 1 24 PHE H AN6 230 . HN 1 1
642 1 2 6 1 25 VAL H AN6 231 . HN 1 1
643 1 1 6 1 24 PHE H AN6 230 . HN 1 1
643 1 2 6 1 26 CYS H AN6 232 . HN 1 1
644 1 1 6 1 24 PHE HA AN6 230 . HA 1 1
644 1 2 6 1 27 LYS H AN6 233 . HN 1 1
645 1 1 6 1 25 VAL H AN6 231 . HN 1 1
645 1 2 6 1 25 VAL HA AN6 231 . HA 1 1
646 1 1 6 1 25 VAL H AN6 231 . HN 1 1
646 1 2 6 1 26 CYS H AN6 232 . HN 1 1
647 1 1 6 1 25 VAL MG2 AN6 231 . HG2# 1 1
647 1 2 6 1 29 LEU H AN6 235 . HN 1 1
648 1 1 6 1 26 CYS H AN6 232 . HN 1 1
648 1 2 6 1 26 CYS HA AN6 232 . HA 1 1
649 1 1 6 1 26 CYS H AN6 232 . HN 1 1
649 1 2 6 1 26 CYS HG AN6 232 . HG 1 1
650 1 1 6 1 26 CYS H AN6 232 . HN 1 1
650 1 2 6 1 27 LYS H AN6 233 . HN 1 1
651 1 1 6 1 26 CYS HA AN6 232 . HA 1 1
651 1 2 6 1 27 LYS H AN6 233 . HN 1 1
652 1 1 6 1 27 LYS H AN6 233 . HN 1 1
652 1 2 6 1 27 LYS HA AN6 233 . HA 1 1
653 1 1 6 1 27 LYS H AN6 233 . HN 1 1
653 1 2 6 1 28 SER H AN6 234 . HN 1 1
654 1 1 6 1 27 LYS HA AN6 233 . HA 1 1
654 1 2 6 1 28 SER H AN6 234 . HN 1 1
655 1 1 6 1 27 LYS HA AN6 233 . HA 1 1
655 1 2 6 1 30 LEU MD2 AN6 236 . HD2# 1 1
656 1 1 6 1 27 LYS QG AN6 233 . HG# 1 1
656 1 2 6 1 30 LEU H AN6 236 . HN 1 1
657 1 1 6 1 28 SER H AN6 234 . HN 1 1
657 1 2 6 1 28 SER HA AN6 234 . HA 1 1
658 1 1 6 1 29 LEU H AN6 235 . HN 1 1
658 1 2 6 1 29 LEU HA AN6 235 . HA 1 1
659 1 1 6 1 30 LEU H AN6 236 . HN 1 1
659 1 2 6 1 30 LEU HA AN6 236 . HA 1 1
660 1 1 6 1 30 LEU H AN6 236 . HN 1 1
660 1 2 6 1 32 LYS QG AN6 238 . HG# 1 1
661 1 1 6 1 33 LYS HA AN6 239 . HA 1 1
661 1 2 6 1 34 VAL H AN6 240 . HN 1 1
662 1 1 6 1 34 VAL H AN6 240 . HN 1 1
662 1 2 6 1 34 VAL HA AN6 240 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.0 3.0 1 1
2 1 . . . . . 3.0 2.5 3.5 1 1
3 1 . . . . . 3.0 2.5 3.5 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 2.5 2.0 3.0 1 1
6 1 . . . . . 3.0 2.5 3.5 1 1
7 1 . . . . . 2.5 1.5 3.5 1 1
8 1 . . . . . 3.5 2.5 4.5 1 1
9 1 . . . . . 2.5 2.0 3.0 1 1
10 1 . . . . . 3.0 2.5 3.0 1 1
11 1 . . . . . 3.0 2.0 4.0 1 1
12 1 . . . . . 3.0 2.5 3.5 1 1
13 1 . . . . . 2.5 1.5 3.5 1 1
14 1 . . . . . 3.0 2.0 4.0 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 4.0 3.0 5.0 1 1
17 1 . . . . . 4.0 3.5 4.5 1 1
18 1 . . . . . 3.0 2.5 3.5 1 1
19 1 . . . . . 3.0 2.5 3.5 1 1
20 1 . . . . . 2.5 1.5 3.5 1 1
21 1 . . . . . 2.5 1.5 3.5 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 2.5 2.0 3.0 1 1
24 1 . . . . . 3.0 2.5 3.5 1 1
25 1 . . . . . 2.5 1.5 3.5 1 1
26 1 . . . . . 4.0 3.0 5.0 1 1
27 1 . . . . . 2.5 2.0 3.0 1 1
28 1 . . . . . 2.5 2.0 3.0 1 1
29 1 . . . . . 3.0 2.0 4.0 1 1
30 1 . . . . . 3.0 2.5 3.5 1 1
31 1 . . . . . 2.5 1.5 3.5 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 2.5 2.0 3.0 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 4.0 3.0 5.0 1 1
36 1 . . . . . 3.0 2.5 3.5 1 1
37 1 . . . . . 3.0 2.5 3.5 1 1
38 1 . . . . . 4.0 3.0 5.0 1 1
39 1 . . . . . 3.5 2.5 4.5 1 1
40 1 . . . . . 2.5 2.0 3.0 1 1
41 1 . . . . . 2.5 2.0 3.0 1 1
42 1 . . . . . 4.0 3.5 4.5 1 1
43 1 . . . . . 3.5 3.0 4.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.0 1.5 2.5 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 3.5 2.5 4.5 1 1
48 1 . . . . . 3.5 3.0 4.0 1 1
49 1 . . . . . 3.0 2.5 3.5 1 1
50 1 . . . . . 2.5 1.5 3.5 1 1
51 1 . . . . . 3.5 2.5 4.5 1 1
52 1 . . . . . 4.0 3.0 5.0 1 1
53 1 . . . . . 4.0 3.0 5.0 1 1
54 1 . . . . . 2.5 2.0 3.0 1 1
55 1 . . . . . 2.5 2.0 3.0 1 1
56 1 . . . . . 4.0 3.0 5.0 1 1
57 1 . . . . . 3.2 2.7 3.7 1 1
58 1 . . . . . 3.0 2.0 4.0 1 1
59 1 . . . . . 3.0 2.0 4.0 1 1
60 1 . . . . . 2.5 2.0 3.0 1 1
61 1 . . . . . 2.5 2.0 3.0 1 1
62 1 . . . . . 4.0 3.0 5.0 1 1
63 1 . . . . . 3.5 2.5 4.5 1 1
64 1 . . . . . 4.0 3.0 5.0 1 1
65 1 . . . . . 3.2 2.7 3.7 1 1
66 1 . . . . . 3.0 2.5 3.5 1 1
67 1 . . . . . 3.0 2.0 4.0 1 1
68 1 . . . . . 3.5 2.5 4.5 1 1
69 1 . . . . . 4.0 3.0 5.0 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 2.5 2.0 3.0 1 1
72 1 . . . . . 3.0 2.5 3.5 1 1
73 1 . . . . . 3.0 2.5 3.5 1 1
74 1 . . . . . 3.5 2.5 4.5 1 1
75 1 . . . . . 4.0 3.0 5.0 1 1
76 1 . . . . . 2.5 2.0 3.0 1 1
77 1 . . . . . 2.5 2.0 3.0 1 1
78 1 . . . . . 3.0 2.5 3.5 1 1
79 1 . . . . . 3.0 2.0 4.0 1 1
80 1 . . . . . 4.0 3.0 5.0 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 4.0 3.0 5.0 1 1
83 1 . . . . . 3.0 2.5 3.5 1 1
84 1 . . . . . 3.0 2.5 3.5 1 1
85 1 . . . . . 4.0 3.0 5.0 1 1
86 1 . . . . . 3.5 2.5 4.5 1 1
87 1 . . . . . 2.5 2.0 3.0 1 1
88 1 . . . . . 2.5 2.0 3.0 1 1
89 1 . . . . . 3.5 2.5 4.5 1 1
90 1 . . . . . 3.0 2.5 3.5 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 4.0 3.0 5.0 1 1
93 1 . . . . . 3.5 2.5 4.5 1 1
94 1 . . . . . 3.5 2.5 4.5 1 1
95 1 . . . . . 2.5 2.0 3.0 1 1
96 1 . . . . . 2.5 2.0 3.0 1 1
97 1 . . . . . 3.2 2.7 3.7 1 1
98 1 . . . . . 3.0 2.5 3.5 1 1
99 1 . . . . . 2.5 2.0 3.0 1 1
100 1 . . . . . 2.5 2.0 3.0 1 1
101 1 . . . . . 2.5 1.5 3.5 1 1
102 1 . . . . . 4.0 3.5 4.5 1 1
103 1 . . . . . 4.0 3.0 5.0 1 1
104 1 . . . . . 2.5 2.0 3.0 1 1
105 1 . . . . . 2.5 2.0 3.0 1 1
106 1 . . . . . 3.0 2.5 3.5 1 1
107 1 . . . . . 3.0 2.5 3.5 1 1
108 1 . . . . . 2.5 2.0 3.0 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 4.0 3.5 4.5 1 1
111 1 . . . . . 3.0 2.5 3.5 1 1
112 1 . . . . . 2.5 2.0 3.0 1 1
113 1 . . . . . 2.5 2.0 3.0 1 1
114 1 . . . . . 4.0 3.0 5.0 1 1
115 1 . . . . . 2.5 2.0 3.0 1 1
116 1 . . . . . 2.5 2.0 3.0 1 1
117 1 . . . . . 2.5 2.0 3.0 1 1
118 1 . . . . . 3.0 2.5 3.5 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 2.5 2.0 3.0 1 1
121 1 . . . . . 3.0 2.5 3.5 1 1
122 1 . . . . . 2.5 1.5 3.5 1 1
123 1 . . . . . 3.5 2.5 4.5 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 2.5 2.0 3.0 1 1
126 1 . . . . . 2.5 2.0 3.0 1 1
127 1 . . . . . 4.0 3.0 5.0 1 1
128 1 . . . . . 2.5 2.0 3.0 1 1
129 1 . . . . . 3.0 2.5 3.5 1 1
130 1 . . . . . 2.5 2.0 3.0 1 1
131 1 . . . . . 3.0 2.5 3.5 1 1
132 1 . . . . . 3.0 2.5 3.5 1 1
133 1 . . . . . 3.0 2.0 4.0 1 1
134 1 . . . . . 2.5 2.0 3.0 1 1
135 1 . . . . . 3.0 2.5 3.5 1 1
136 1 . . . . . 2.5 1.5 3.5 1 1
137 1 . . . . . 3.5 2.5 4.5 1 1
138 1 . . . . . 2.5 2.0 3.0 1 1
139 1 . . . . . 3.0 2.5 3.0 1 1
140 1 . . . . . 3.0 2.5 3.5 1 1
141 1 . . . . . 2.5 1.5 3.5 1 1
142 1 . . . . . 2.5 2.0 3.0 1 1
143 1 . . . . . 4.0 3.5 4.5 1 1
144 1 . . . . . 3.0 2.5 3.5 1 1
145 1 . . . . . 3.0 2.5 3.5 1 1
146 1 . . . . . 2.5 1.5 3.5 1 1
147 1 . . . . . 2.5 1.5 3.5 1 1
148 1 . . . . . 2.5 2.0 3.0 1 1
149 1 . . . . . 2.5 2.0 3.0 1 1
150 1 . . . . . 3.0 2.5 3.5 1 1
151 1 . . . . . 2.5 1.5 3.5 1 1
152 1 . . . . . 2.5 2.0 3.0 1 1
153 1 . . . . . 2.5 2.0 3.0 1 1
154 1 . . . . . 3.0 2.5 3.5 1 1
155 1 . . . . . 2.5 1.5 3.5 1 1
156 1 . . . . . 2.5 2.0 3.0 1 1
157 1 . . . . . 2.5 2.0 3.0 1 1
158 1 . . . . . 3.0 2.5 3.5 1 1
159 1 . . . . . 3.0 2.5 3.5 1 1
160 1 . . . . . 2.5 2.0 3.0 1 1
161 1 . . . . . 2.5 2.0 3.0 1 1
162 1 . . . . . 4.0 3.5 4.5 1 1
163 1 . . . . . 3.5 3.0 4.0 1 1
164 1 . . . . . 2.5 2.0 3.0 1 1
165 1 . . . . . 2.0 1.5 2.5 1 1
166 1 . . . . . 2.5 2.0 3.0 1 1
167 1 . . . . . 3.5 2.5 4.5 1 1
168 1 . . . . . 3.5 3.0 4.0 1 1
169 1 . . . . . 3.0 2.5 3.5 1 1
170 1 . . . . . 2.5 1.5 3.5 1 1
171 1 . . . . . 3.5 2.5 4.5 1 1
172 1 . . . . . 2.5 2.0 3.0 1 1
173 1 . . . . . 2.5 2.0 3.0 1 1
174 1 . . . . . 3.2 2.7 3.7 1 1
175 1 . . . . . 3.0 2.0 4.0 1 1
176 1 . . . . . 2.5 2.0 3.0 1 1
177 1 . . . . . 2.5 2.0 3.0 1 1
178 1 . . . . . 3.2 2.7 3.7 1 1
179 1 . . . . . 3.0 2.5 3.5 1 1
180 1 . . . . . 3.0 2.0 4.0 1 1
181 1 . . . . . 3.5 2.5 4.5 1 1
182 1 . . . . . 4.0 3.0 5.0 1 1
183 1 . . . . . 2.5 2.0 3.0 1 1
184 1 . . . . . 2.5 2.0 3.0 1 1
185 1 . . . . . 3.0 2.5 3.5 1 1
186 1 . . . . . 3.0 2.5 3.5 1 1
187 1 . . . . . 3.5 2.5 4.5 1 1
188 1 . . . . . 4.0 3.0 5.0 1 1
189 1 . . . . . 2.5 2.0 3.0 1 1
190 1 . . . . . 2.5 2.0 3.0 1 1
191 1 . . . . . 3.0 2.5 3.5 1 1
192 1 . . . . . 2.5 2.0 3.0 1 1
193 1 . . . . . 3.0 2.5 3.5 1 1
194 1 . . . . . 3.0 2.5 3.5 1 1
195 1 . . . . . 4.0 3.0 5.0 1 1
196 1 . . . . . 2.5 2.0 3.0 1 1
197 1 . . . . . 2.5 2.0 3.0 1 1
198 1 . . . . . 3.0 2.5 3.5 1 1
199 1 . . . . . 3.0 2.5 3.5 1 1
200 1 . . . . . 4.0 3.0 5.0 1 1
201 1 . . . . . 3.5 2.5 4.5 1 1
202 1 . . . . . 3.5 2.5 4.5 1 1
203 1 . . . . . 2.5 2.0 3.0 1 1
204 1 . . . . . 2.5 2.0 3.0 1 1
205 1 . . . . . 3.2 2.7 3.7 1 1
206 1 . . . . . 3.0 2.5 3.5 1 1
207 1 . . . . . 2.5 2.0 3.0 1 1
208 1 . . . . . 2.5 2.0 3.0 1 1
209 1 . . . . . 2.5 1.5 3.5 1 1
210 1 . . . . . 4.0 3.5 4.5 1 1
211 1 . . . . . 4.0 3.0 5.0 1 1
212 1 . . . . . 2.5 2.0 3.0 1 1
213 1 . . . . . 2.5 2.0 3.0 1 1
214 1 . . . . . 3.0 2.5 3.5 1 1
215 1 . . . . . 3.0 2.5 3.5 1 1
216 1 . . . . . 2.5 2.0 3.0 1 1
217 1 . . . . . 2.5 2.0 3.0 1 1
218 1 . . . . . 4.0 3.5 4.5 1 1
219 1 . . . . . 3.0 2.5 3.5 1 1
220 1 . . . . . 2.5 2.0 3.0 1 1
221 1 . . . . . 2.5 2.0 3.0 1 1
222 1 . . . . . 4.0 3.0 5.0 1 1
223 1 . . . . . 2.5 2.0 3.0 1 1
224 1 . . . . . 2.5 2.0 3.0 1 1
225 1 . . . . . 2.5 2.0 3.0 1 1
226 1 . . . . . 3.0 2.5 3.5 1 1
227 1 . . . . . 2.5 2.0 3.0 1 1
228 1 . . . . . 2.5 2.0 3.0 1 1
229 1 . . . . . 3.0 2.5 3.5 1 1
230 1 . . . . . 2.5 1.5 3.5 1 1
231 1 . . . . . 3.5 2.5 4.5 1 1
232 1 . . . . . 2.5 2.0 3.0 1 1
233 1 . . . . . 2.5 2.0 3.0 1 1
234 1 . . . . . 2.5 2.0 3.0 1 1
235 1 . . . . . 4.0 3.0 5.0 1 1
236 1 . . . . . 2.5 2.0 3.0 1 1
237 1 . . . . . 3.0 2.5 3.5 1 1
238 1 . . . . . 2.5 2.0 3.0 1 1
239 1 . . . . . 3.0 2.5 3.5 1 1
240 1 . . . . . 3.0 2.5 3.5 1 1
241 1 . . . . . 3.0 2.0 4.0 1 1
242 1 . . . . . 2.5 2.0 3.0 1 1
243 1 . . . . . 3.0 2.5 3.5 1 1
244 1 . . . . . 2.5 1.5 3.5 1 1
245 1 . . . . . 3.5 2.5 4.5 1 1
246 1 . . . . . 2.5 2.0 3.0 1 1
247 1 . . . . . 3.0 2.5 3.0 1 1
248 1 . . . . . 3.0 2.5 3.5 1 1
249 1 . . . . . 2.5 1.5 3.5 1 1
250 1 . . . . . 2.5 2.0 3.0 1 1
251 1 . . . . . 4.0 3.5 4.5 1 1
252 1 . . . . . 3.0 2.5 3.5 1 1
253 1 . . . . . 3.0 2.5 3.5 1 1
254 1 . . . . . 2.5 1.5 3.5 1 1
255 1 . . . . . 2.5 1.5 3.5 1 1
256 1 . . . . . 2.5 2.0 3.0 1 1
257 1 . . . . . 2.5 2.0 3.0 1 1
258 1 . . . . . 3.0 2.5 3.5 1 1
259 1 . . . . . 2.5 1.5 3.5 1 1
260 1 . . . . . 2.5 2.0 3.0 1 1
261 1 . . . . . 2.5 2.0 3.0 1 1
262 1 . . . . . 3.0 2.5 3.5 1 1
263 1 . . . . . 2.5 1.5 3.5 1 1
264 1 . . . . . 2.5 2.0 3.0 1 1
265 1 . . . . . 2.5 2.0 3.0 1 1
266 1 . . . . . 3.0 2.5 3.5 1 1
267 1 . . . . . 3.0 2.5 3.5 1 1
268 1 . . . . . 2.5 2.0 3.0 1 1
269 1 . . . . . 2.5 2.0 3.0 1 1
270 1 . . . . . 4.0 3.5 4.5 1 1
271 1 . . . . . 3.5 3.0 4.0 1 1
272 1 . . . . . 2.5 2.0 3.0 1 1
273 1 . . . . . 2.0 1.5 2.5 1 1
274 1 . . . . . 2.5 2.0 3.0 1 1
275 1 . . . . . 3.5 3.0 4.0 1 1
276 1 . . . . . 3.0 2.5 3.5 1 1
277 1 . . . . . 2.5 1.5 3.5 1 1
278 1 . . . . . 3.5 2.5 4.5 1 1
279 1 . . . . . 2.5 2.0 3.0 1 1
280 1 . . . . . 2.5 2.0 3.0 1 1
281 1 . . . . . 3.2 2.7 3.7 1 1
282 1 . . . . . 3.0 2.0 4.0 1 1
283 1 . . . . . 2.5 2.0 3.0 1 1
284 1 . . . . . 2.5 2.0 3.0 1 1
285 1 . . . . . 3.2 2.7 3.7 1 1
286 1 . . . . . 3.0 2.5 3.5 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 3.5 2.5 4.5 1 1
289 1 . . . . . 2.5 2.0 3.0 1 1
290 1 . . . . . 2.5 2.0 3.0 1 1
291 1 . . . . . 3.0 2.5 3.5 1 1
292 1 . . . . . 3.0 2.5 3.5 1 1
293 1 . . . . . 2.5 2.0 3.0 1 1
294 1 . . . . . 2.5 2.0 3.0 1 1
295 1 . . . . . 3.0 2.5 3.5 1 1
296 1 . . . . . 2.5 2.0 3.0 1 1
297 1 . . . . . 3.0 2.5 3.5 1 1
298 1 . . . . . 3.0 2.5 3.5 1 1
299 1 . . . . . 4.0 3.0 5.0 1 1
300 1 . . . . . 2.5 2.0 3.0 1 1
301 1 . . . . . 2.5 2.0 3.0 1 1
302 1 . . . . . 3.0 2.5 3.5 1 1
303 1 . . . . . 3.0 2.5 3.5 1 1
304 1 . . . . . 2.5 2.0 3.0 1 1
305 1 . . . . . 2.5 2.0 3.0 1 1
306 1 . . . . . 3.2 2.7 3.7 1 1
307 1 . . . . . 3.0 2.5 3.5 1 1
308 1 . . . . . 2.5 2.0 3.0 1 1
309 1 . . . . . 2.5 2.0 3.0 1 1
310 1 . . . . . 2.5 1.5 3.5 1 1
311 1 . . . . . 4.0 3.5 4.5 1 1
312 1 . . . . . 4.0 3.0 5.0 1 1
313 1 . . . . . 2.5 2.0 3.0 1 1
314 1 . . . . . 2.5 2.0 3.0 1 1
315 1 . . . . . 3.0 2.5 3.5 1 1
316 1 . . . . . 3.0 2.5 3.5 1 1
317 1 . . . . . 2.5 2.0 3.0 1 1
318 1 . . . . . 2.5 2.0 3.0 1 1
319 1 . . . . . 4.0 3.5 4.5 1 1
320 1 . . . . . 3.0 2.5 3.5 1 1
321 1 . . . . . 2.5 2.0 3.0 1 1
322 1 . . . . . 2.5 2.0 3.0 1 1
323 1 . . . . . 4.0 3.0 5.0 1 1
324 1 . . . . . 2.5 2.0 3.0 1 1
325 1 . . . . . 2.5 2.0 3.0 1 1
326 1 . . . . . 2.5 2.0 3.0 1 1
327 1 . . . . . 3.0 2.5 3.5 1 1
328 1 . . . . . 2.5 2.0 3.0 1 1
329 1 . . . . . 2.5 2.0 3.0 1 1
330 1 . . . . . 3.0 2.5 3.5 1 1
331 1 . . . . . 2.5 1.5 3.5 1 1
332 1 . . . . . 3.5 2.5 4.5 1 1
333 1 . . . . . 2.5 2.0 3.0 1 1
334 1 . . . . . 2.5 2.0 3.0 1 1
335 1 . . . . . 2.5 2.0 3.0 1 1
336 1 . . . . . 4.0 3.0 5.0 1 1
337 1 . . . . . 2.5 2.0 3.0 1 1
338 1 . . . . . 3.0 2.5 3.5 1 1
339 1 . . . . . 2.5 2.0 3.0 1 1
340 1 . . . . . 3.0 2.5 3.5 1 1
341 1 . . . . . 3.0 2.5 3.5 1 1
342 1 . . . . . 3.0 2.0 4.0 1 1
343 1 . . . . . 2.5 2.0 3.0 1 1
344 1 . . . . . 3.0 2.5 3.5 1 1
345 1 . . . . . 2.5 1.5 3.5 1 1
346 1 . . . . . 3.5 2.5 4.5 1 1
347 1 . . . . . 2.5 2.0 3.0 1 1
348 1 . . . . . 3.0 2.5 3.0 1 1
349 1 . . . . . 3.0 2.5 3.5 1 1
350 1 . . . . . 2.5 1.5 3.5 1 1
351 1 . . . . . 2.5 2.0 3.0 1 1
352 1 . . . . . 4.0 3.5 4.5 1 1
353 1 . . . . . 3.0 2.5 3.5 1 1
354 1 . . . . . 3.0 2.5 3.5 1 1
355 1 . . . . . 2.5 1.5 3.5 1 1
356 1 . . . . . 2.5 1.5 3.5 1 1
357 1 . . . . . 2.5 2.0 3.0 1 1
358 1 . . . . . 2.5 2.0 3.0 1 1
359 1 . . . . . 3.0 2.5 3.5 1 1
360 1 . . . . . 2.5 1.5 3.5 1 1
361 1 . . . . . 2.5 2.0 3.0 1 1
362 1 . . . . . 2.5 2.0 3.0 1 1
363 1 . . . . . 3.0 2.5 3.5 1 1
364 1 . . . . . 2.5 1.5 3.5 1 1
365 1 . . . . . 2.5 2.0 3.0 1 1
366 1 . . . . . 2.5 2.0 3.0 1 1
367 1 . . . . . 3.0 2.5 3.5 1 1
368 1 . . . . . 3.0 2.5 3.5 1 1
369 1 . . . . . 4.0 3.0 5.0 1 1
370 1 . . . . . 3.5 2.5 4.5 1 1
371 1 . . . . . 2.5 2.0 3.0 1 1
372 1 . . . . . 2.5 2.0 3.0 1 1
373 1 . . . . . 4.0 3.5 4.5 1 1
374 1 . . . . . 3.5 3.0 4.0 1 1
375 1 . . . . . 2.5 2.0 3.0 1 1
376 1 . . . . . 2.0 1.5 2.5 1 1
377 1 . . . . . 2.5 2.0 3.0 1 1
378 1 . . . . . 3.5 2.5 4.5 1 1
379 1 . . . . . 3.5 3.0 4.0 1 1
380 1 . . . . . 3.0 2.5 3.5 1 1
381 1 . . . . . 2.5 1.5 3.5 1 1
382 1 . . . . . 3.5 2.5 4.5 1 1
383 1 . . . . . 2.5 2.0 3.0 1 1
384 1 . . . . . 2.5 2.0 3.0 1 1
385 1 . . . . . 3.2 2.7 3.7 1 1
386 1 . . . . . 3.0 2.0 4.0 1 1
387 1 . . . . . 2.5 2.0 3.0 1 1
388 1 . . . . . 2.5 2.0 3.0 1 1
389 1 . . . . . 4.0 3.0 5.0 1 1
390 1 . . . . . 3.5 2.5 4.5 1 1
391 1 . . . . . 4.0 3.0 5.0 1 1
392 1 . . . . . 3.2 2.7 3.7 1 1
393 1 . . . . . 3.0 2.5 3.5 1 1
394 1 . . . . . 3.0 2.0 4.0 1 1
395 1 . . . . . 3.5 2.5 4.5 1 1
396 1 . . . . . 4.0 3.0 5.0 1 1
397 1 . . . . . 2.5 2.0 3.0 1 1
398 1 . . . . . 2.5 2.0 3.0 1 1
399 1 . . . . . 3.0 2.5 3.5 1 1
400 1 . . . . . 3.0 2.5 3.5 1 1
401 1 . . . . . 3.5 2.5 4.5 1 1
402 1 . . . . . 4.0 3.0 5.0 1 1
403 1 . . . . . 2.5 2.0 3.0 1 1
404 1 . . . . . 2.5 2.0 3.0 1 1
405 1 . . . . . 3.0 2.5 3.5 1 1
406 1 . . . . . 2.5 2.0 3.0 1 1
407 1 . . . . . 3.0 2.5 3.5 1 1
408 1 . . . . . 3.0 2.5 3.5 1 1
409 1 . . . . . 4.0 3.0 5.0 1 1
410 1 . . . . . 3.5 2.5 4.5 1 1
411 1 . . . . . 2.5 2.0 3.0 1 1
412 1 . . . . . 2.5 2.0 3.0 1 1
413 1 . . . . . 3.5 2.5 4.5 1 1
414 1 . . . . . 3.0 2.5 3.5 1 1
415 1 . . . . . 3.0 2.5 3.5 1 1
416 1 . . . . . 4.0 3.0 5.0 1 1
417 1 . . . . . 3.5 2.5 4.5 1 1
418 1 . . . . . 3.5 2.5 4.5 1 1
419 1 . . . . . 2.5 2.0 3.0 1 1
420 1 . . . . . 2.5 2.0 3.0 1 1
421 1 . . . . . 3.2 2.7 3.7 1 1
422 1 . . . . . 3.0 2.5 3.5 1 1
423 1 . . . . . 2.5 2.0 3.0 1 1
424 1 . . . . . 2.5 2.0 3.0 1 1
425 1 . . . . . 2.5 1.5 3.5 1 1
426 1 . . . . . 4.0 3.5 4.5 1 1
427 1 . . . . . 4.0 3.0 5.0 1 1
428 1 . . . . . 2.5 2.0 3.0 1 1
429 1 . . . . . 2.5 2.0 3.0 1 1
430 1 . . . . . 3.0 2.5 3.5 1 1
431 1 . . . . . 3.0 2.5 3.5 1 1
432 1 . . . . . 2.5 2.0 3.0 1 1
433 1 . . . . . 2.5 2.0 3.0 1 1
434 1 . . . . . 4.0 3.5 4.5 1 1
435 1 . . . . . 3.0 2.5 3.5 1 1
436 1 . . . . . 2.5 2.0 3.0 1 1
437 1 . . . . . 2.5 2.0 3.0 1 1
438 1 . . . . . 4.0 3.0 5.0 1 1
439 1 . . . . . 2.5 2.0 3.0 1 1
440 1 . . . . . 2.5 2.0 3.0 1 1
441 1 . . . . . 2.5 2.0 3.0 1 1
442 1 . . . . . 3.0 2.5 3.5 1 1
443 1 . . . . . 2.5 2.0 3.0 1 1
444 1 . . . . . 2.5 2.0 3.0 1 1
445 1 . . . . . 3.0 2.5 3.5 1 1
446 1 . . . . . 2.5 1.5 3.5 1 1
447 1 . . . . . 3.5 2.5 4.5 1 1
448 1 . . . . . 2.5 2.0 3.0 1 1
449 1 . . . . . 2.5 2.0 3.0 1 1
450 1 . . . . . 2.5 2.0 3.0 1 1
451 1 . . . . . 4.0 3.0 5.0 1 1
452 1 . . . . . 2.5 2.0 3.0 1 1
453 1 . . . . . 3.0 2.5 3.5 1 1
454 1 . . . . . 2.5 2.0 3.0 1 1
455 1 . . . . . 3.0 2.5 3.5 1 1
456 1 . . . . . 3.0 2.5 3.5 1 1
457 1 . . . . . 3.0 2.0 4.0 1 1
458 1 . . . . . 2.5 2.0 3.0 1 1
459 1 . . . . . 3.0 2.5 3.5 1 1
460 1 . . . . . 2.5 1.5 3.5 1 1
461 1 . . . . . 3.5 2.5 4.5 1 1
462 1 . . . . . 2.5 2.0 3.0 1 1
463 1 . . . . . 3.0 2.5 3.0 1 1
464 1 . . . . . 3.0 2.5 3.5 1 1
465 1 . . . . . 2.5 1.5 3.5 1 1
466 1 . . . . . 2.5 2.0 3.0 1 1
467 1 . . . . . 4.0 3.5 4.5 1 1
468 1 . . . . . 3.0 2.5 3.5 1 1
469 1 . . . . . 3.0 2.5 3.5 1 1
470 1 . . . . . 2.5 1.5 3.5 1 1
471 1 . . . . . 2.5 1.5 3.5 1 1
472 1 . . . . . 2.5 2.0 3.0 1 1
473 1 . . . . . 2.5 2.0 3.0 1 1
474 1 . . . . . 3.0 2.5 3.5 1 1
475 1 . . . . . 2.5 1.5 3.5 1 1
476 1 . . . . . 2.5 2.0 3.0 1 1
477 1 . . . . . 2.5 2.0 3.0 1 1
478 1 . . . . . 3.0 2.5 3.5 1 1
479 1 . . . . . 2.5 1.5 3.5 1 1
480 1 . . . . . 2.5 2.0 3.0 1 1
481 1 . . . . . 2.5 2.0 3.0 1 1
482 1 . . . . . 3.0 2.5 3.5 1 1
483 1 . . . . . 3.0 2.5 3.5 1 1
484 1 . . . . . 2.5 2.0 3.0 1 1
485 1 . . . . . 2.5 2.0 3.0 1 1
486 1 . . . . . 4.0 3.5 4.5 1 1
487 1 . . . . . 3.5 3.0 4.0 1 1
488 1 . . . . . 2.5 2.0 3.0 1 1
489 1 . . . . . 2.0 1.5 2.5 1 1
490 1 . . . . . 2.5 2.0 3.0 1 1
491 1 . . . . . 3.5 2.5 4.5 1 1
492 1 . . . . . 3.5 3.0 4.0 1 1
493 1 . . . . . 3.0 2.5 3.5 1 1
494 1 . . . . . 2.5 1.5 3.5 1 1
495 1 . . . . . 3.5 2.5 4.5 1 1
496 1 . . . . . 2.5 2.0 3.0 1 1
497 1 . . . . . 2.5 2.0 3.0 1 1
498 1 . . . . . 3.2 2.7 3.7 1 1
499 1 . . . . . 3.0 2.0 4.0 1 1
500 1 . . . . . 2.5 2.0 3.0 1 1
501 1 . . . . . 2.5 2.0 3.0 1 1
502 1 . . . . . 3.2 2.7 3.7 1 1
503 1 . . . . . 3.0 2.5 3.5 1 1
504 1 . . . . . 3.0 2.0 4.0 1 1
505 1 . . . . . 3.5 2.5 4.5 1 1
506 1 . . . . . 4.0 3.0 5.0 1 1
507 1 . . . . . 2.5 2.0 3.0 1 1
508 1 . . . . . 2.5 2.0 3.0 1 1
509 1 . . . . . 3.0 2.5 3.5 1 1
510 1 . . . . . 3.0 2.5 3.5 1 1
511 1 . . . . . 3.5 2.5 4.5 1 1
512 1 . . . . . 4.0 3.0 5.0 1 1
513 1 . . . . . 2.5 2.0 3.0 1 1
514 1 . . . . . 2.5 2.0 3.0 1 1
515 1 . . . . . 3.0 2.5 3.5 1 1
516 1 . . . . . 2.5 2.0 3.0 1 1
517 1 . . . . . 3.0 2.5 3.5 1 1
518 1 . . . . . 3.0 2.5 3.5 1 1
519 1 . . . . . 4.0 3.0 5.0 1 1
520 1 . . . . . 2.5 2.0 3.0 1 1
521 1 . . . . . 2.5 2.0 3.0 1 1
522 1 . . . . . 3.0 2.5 3.5 1 1
523 1 . . . . . 3.0 2.5 3.5 1 1
524 1 . . . . . 4.0 3.0 5.0 1 1
525 1 . . . . . 3.5 2.5 4.5 1 1
526 1 . . . . . 3.5 2.5 4.5 1 1
527 1 . . . . . 2.5 2.0 3.0 1 1
528 1 . . . . . 2.5 2.0 3.0 1 1
529 1 . . . . . 3.2 2.7 3.7 1 1
530 1 . . . . . 3.0 2.5 3.5 1 1
531 1 . . . . . 2.5 2.0 3.0 1 1
532 1 . . . . . 2.5 2.0 3.0 1 1
533 1 . . . . . 2.5 1.5 3.5 1 1
534 1 . . . . . 4.0 3.5 4.5 1 1
535 1 . . . . . 4.0 3.0 5.0 1 1
536 1 . . . . . 2.5 2.0 3.0 1 1
537 1 . . . . . 2.5 2.0 3.0 1 1
538 1 . . . . . 3.0 2.5 3.5 1 1
539 1 . . . . . 3.0 2.5 3.5 1 1
540 1 . . . . . 2.5 2.0 3.0 1 1
541 1 . . . . . 2.5 2.0 3.0 1 1
542 1 . . . . . 4.0 3.5 4.5 1 1
543 1 . . . . . 3.0 2.5 3.5 1 1
544 1 . . . . . 2.5 2.0 3.0 1 1
545 1 . . . . . 2.5 2.0 3.0 1 1
546 1 . . . . . 4.0 3.0 5.0 1 1
547 1 . . . . . 2.5 2.0 3.0 1 1
548 1 . . . . . 2.5 2.0 3.0 1 1
549 1 . . . . . 2.5 2.0 3.0 1 1
550 1 . . . . . 3.0 2.5 3.5 1 1
551 1 . . . . . 2.5 2.0 3.0 1 1
552 1 . . . . . 2.5 2.0 3.0 1 1
553 1 . . . . . 3.0 2.5 3.5 1 1
554 1 . . . . . 2.5 1.5 3.5 1 1
555 1 . . . . . 3.5 2.5 4.5 1 1
556 1 . . . . . 2.5 2.0 3.0 1 1
557 1 . . . . . 2.5 2.0 3.0 1 1
558 1 . . . . . 2.5 2.0 3.0 1 1
559 1 . . . . . 4.0 3.0 5.0 1 1
560 1 . . . . . 2.5 2.0 3.0 1 1
561 1 . . . . . 3.0 2.5 3.5 1 1
562 1 . . . . . 2.5 2.0 3.0 1 1
563 1 . . . . . 3.0 2.5 3.5 1 1
564 1 . . . . . 3.0 2.5 3.5 1 1
565 1 . . . . . 3.0 2.0 4.0 1 1
566 1 . . . . . 2.5 2.0 3.0 1 1
567 1 . . . . . 3.0 2.5 3.5 1 1
568 1 . . . . . 2.5 1.5 3.5 1 1
569 1 . . . . . 3.5 2.5 4.5 1 1
570 1 . . . . . 2.5 2.0 3.0 1 1
571 1 . . . . . 3.0 2.5 3.0 1 1
572 1 . . . . . 3.0 2.5 3.5 1 1
573 1 . . . . . 2.5 1.5 3.5 1 1
574 1 . . . . . 2.5 2.0 3.0 1 1
575 1 . . . . . 4.0 3.5 4.5 1 1
576 1 . . . . . 3.0 2.5 3.5 1 1
577 1 . . . . . 3.0 2.5 3.5 1 1
578 1 . . . . . 2.5 1.5 3.5 1 1
579 1 . . . . . 2.5 1.5 3.5 1 1
580 1 . . . . . 2.5 2.0 3.0 1 1
581 1 . . . . . 2.5 2.0 3.0 1 1
582 1 . . . . . 3.0 2.5 3.5 1 1
583 1 . . . . . 2.5 1.5 3.5 1 1
584 1 . . . . . 2.5 2.0 3.0 1 1
585 1 . . . . . 2.5 2.0 3.0 1 1
586 1 . . . . . 3.0 2.5 3.5 1 1
587 1 . . . . . 2.5 1.5 3.5 1 1
588 1 . . . . . 2.5 2.0 3.0 1 1
589 1 . . . . . 2.5 2.0 3.0 1 1
590 1 . . . . . 3.0 2.5 3.5 1 1
591 1 . . . . . 3.0 2.5 3.5 1 1
592 1 . . . . . 2.5 2.0 3.0 1 1
593 1 . . . . . 2.5 2.0 3.0 1 1
594 1 . . . . . 4.0 3.5 4.5 1 1
595 1 . . . . . 3.5 3.0 4.0 1 1
596 1 . . . . . 2.5 2.0 3.0 1 1
597 1 . . . . . 2.0 1.5 2.5 1 1
598 1 . . . . . 2.5 2.0 3.0 1 1
599 1 . . . . . 3.5 3.0 4.0 1 1
600 1 . . . . . 3.0 2.5 3.5 1 1
601 1 . . . . . 2.5 1.5 3.5 1 1
602 1 . . . . . 3.5 2.5 4.5 1 1
603 1 . . . . . 2.5 2.0 3.0 1 1
604 1 . . . . . 2.5 2.0 3.0 1 1
605 1 . . . . . 3.2 2.7 3.7 1 1
606 1 . . . . . 3.0 2.0 4.0 1 1
607 1 . . . . . 2.5 2.0 3.0 1 1
608 1 . . . . . 2.5 2.0 3.0 1 1
609 1 . . . . . 3.2 2.7 3.7 1 1
610 1 . . . . . 3.0 2.5 3.5 1 1
611 1 . . . . . 3.0 2.0 4.0 1 1
612 1 . . . . . 3.5 2.5 4.5 1 1
613 1 . . . . . 2.5 2.0 3.0 1 1
614 1 . . . . . 2.5 2.0 3.0 1 1
615 1 . . . . . 3.0 2.5 3.5 1 1
616 1 . . . . . 3.0 2.5 3.5 1 1
617 1 . . . . . 2.5 2.0 3.0 1 1
618 1 . . . . . 2.5 2.0 3.0 1 1
619 1 . . . . . 3.0 2.5 3.5 1 1
620 1 . . . . . 2.5 2.0 3.0 1 1
621 1 . . . . . 3.0 2.5 3.5 1 1
622 1 . . . . . 3.0 2.5 3.5 1 1
623 1 . . . . . 4.0 3.0 5.0 1 1
624 1 . . . . . 2.5 2.0 3.0 1 1
625 1 . . . . . 2.5 2.0 3.0 1 1
626 1 . . . . . 3.0 2.5 3.5 1 1
627 1 . . . . . 3.0 2.5 3.5 1 1
628 1 . . . . . 2.5 2.0 3.0 1 1
629 1 . . . . . 2.5 2.0 3.0 1 1
630 1 . . . . . 3.2 2.7 3.7 1 1
631 1 . . . . . 3.0 2.5 3.5 1 1
632 1 . . . . . 2.5 2.0 3.0 1 1
633 1 . . . . . 2.5 2.0 3.0 1 1
634 1 . . . . . 2.5 1.5 3.5 1 1
635 1 . . . . . 4.0 3.5 4.5 1 1
636 1 . . . . . 4.0 3.0 5.0 1 1
637 1 . . . . . 2.5 2.0 3.0 1 1
638 1 . . . . . 2.5 2.0 3.0 1 1
639 1 . . . . . 3.0 2.5 3.5 1 1
640 1 . . . . . 3.0 2.5 3.5 1 1
641 1 . . . . . 2.5 2.0 3.0 1 1
642 1 . . . . . 2.5 2.0 3.0 1 1
643 1 . . . . . 4.0 3.5 4.5 1 1
644 1 . . . . . 3.0 2.5 3.5 1 1
645 1 . . . . . 2.5 2.0 3.0 1 1
646 1 . . . . . 2.5 2.0 3.0 1 1
647 1 . . . . . 4.0 3.0 5.0 1 1
648 1 . . . . . 2.5 2.0 3.0 1 1
649 1 . . . . . 2.5 2.0 3.0 1 1
650 1 . . . . . 2.5 2.0 3.0 1 1
651 1 . . . . . 3.0 2.5 3.5 1 1
652 1 . . . . . 2.5 2.0 3.0 1 1
653 1 . . . . . 2.5 2.0 3.0 1 1
654 1 . . . . . 3.0 2.5 3.5 1 1
655 1 . . . . . 2.5 1.5 3.5 1 1
656 1 . . . . . 3.5 2.5 4.5 1 1
657 1 . . . . . 2.5 2.0 3.0 1 1
658 1 . . . . . 2.5 2.0 3.0 1 1
659 1 . . . . . 2.5 2.0 3.0 1 1
660 1 . . . . . 4.0 3.0 5.0 1 1
661 1 . . . . . 2.5 2.0 3.0 1 1
662 1 . . . . . 3.0 2.5 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -65.0 -50.999996 AN1 210 . C AN1 211 . N AN1 211 . CA AN1 211 . C 1 1
2 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 SER N -43.0 -26.999998 AN1 211 . N AN1 211 . CA AN1 211 . C AN1 212 . N 1 1
3 . 1 1 5 LEU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -68.0 -58.0 AN1 211 . C AN1 212 . N AN1 212 . CA AN1 212 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLY N -47.0 -26.999998 AN1 212 . N AN1 212 . CA AN1 212 . C AN1 213 . N 1 1
5 . 1 1 6 SER C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -68.0 -56.0 AN1 212 . C AN1 213 . N AN1 213 . CA AN1 213 . C 1 1
6 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N -46.0 -36.0 AN1 213 . N AN1 213 . CA AN1 213 . C AN1 214 . N 1 1
7 . 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -70.0 -60.0 AN1 213 . C AN1 214 . N AN1 214 . CA AN1 214 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -46.0 -36.0 AN1 214 . N AN1 214 . CA AN1 214 . C AN1 215 . N 1 1
9 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -69.0 -57.0 AN1 214 . C AN1 215 . N AN1 215 . CA AN1 215 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N -49.0 -33.0 AN1 215 . N AN1 215 . CA AN1 215 . C AN1 216 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -72.0 -60.0 AN1 215 . C AN1 216 . N AN1 216 . CA AN1 216 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N -47.999996 -34.0 AN1 216 . N AN1 216 . CA AN1 216 . C AN1 217 . N 1 1
13 . 1 1 10 ILE C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -65.0 -55.0 AN1 216 . C AN1 217 . N AN1 217 . CA AN1 217 . C 1 1
14 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 VAL N -50.0 -30.0 AN1 217 . N AN1 217 . CA AN1 217 . C AN1 218 . N 1 1
15 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -68.0 -60.0 AN1 217 . C AN1 218 . N AN1 218 . CA AN1 218 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N -47.999996 -38.0 AN1 218 . N AN1 218 . CA AN1 218 . C AN1 219 . N 1 1
17 . 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -66.0 -56.0 AN1 218 . C AN1 219 . N AN1 219 . CA AN1 219 . C 1 1
18 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N -44.999996 -39.0 AN1 219 . N AN1 219 . CA AN1 219 . C AN1 220 . N 1 1
19 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -69.0 -57.0 AN1 219 . C AN1 220 . N AN1 220 . CA AN1 220 . C 1 1
20 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -50.0 -32.0 AN1 220 . N AN1 220 . CA AN1 220 . C AN1 221 . N 1 1
21 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -65.0 -53.0 AN1 220 . C AN1 221 . N AN1 221 . CA AN1 221 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -47.0 -35.0 AN1 221 . N AN1 221 . CA AN1 221 . C AN1 222 . N 1 1
23 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -70.0 -58.0 AN1 221 . C AN1 222 . N AN1 222 . CA AN1 222 . C 1 1
24 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N -50.0 -26.0 AN1 222 . N AN1 222 . CA AN1 222 . C AN1 223 . N 1 1
25 . 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -68.0 -53.999996 AN1 222 . C AN1 223 . N AN1 223 . CA AN1 223 . C 1 1
26 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N -53.0 -39.0 AN1 223 . N AN1 223 . CA AN1 223 . C AN1 224 . N 1 1
27 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -66.99999 -57.0 AN1 223 . C AN1 224 . N AN1 224 . CA AN1 224 . C 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N -49.0 -33.0 AN1 224 . N AN1 224 . CA AN1 224 . C AN1 225 . N 1 1
29 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -80.0 -50.0 AN1 224 . C AN1 225 . N AN1 225 . CA AN1 225 . C 1 1
30 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -47.0 -35.0 AN1 225 . N AN1 225 . CA AN1 225 . C AN1 226 . N 1 1
31 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -69.0 -55.0 AN1 225 . C AN1 226 . N AN1 226 . CA AN1 226 . C 1 1
32 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 VAL N -53.0 -37.0 AN1 226 . N AN1 226 . CA AN1 226 . C AN1 227 . N 1 1
33 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -66.0 -58.0 AN1 226 . C AN1 227 . N AN1 227 . CA AN1 227 . C 1 1
34 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -47.999996 -38.0 AN1 227 . N AN1 227 . CA AN1 227 . C AN1 228 . N 1 1
35 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -66.0 -58.0 AN1 227 . C AN1 228 . N AN1 228 . CA AN1 228 . C 1 1
36 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N -50.999996 -33.0 AN1 228 . N AN1 228 . CA AN1 228 . C AN1 229 . N 1 1
37 . 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -71.0 -50.999996 AN1 228 . C AN1 229 . N AN1 229 . CA AN1 229 . C 1 1
38 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 PHE N -53.0 -35.0 AN1 229 . N AN1 229 . CA AN1 229 . C AN1 230 . N 1 1
39 . 1 1 23 VAL C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -73.0 -59.0 AN1 229 . C AN1 230 . N AN1 230 . CA AN1 230 . C 1 1
40 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 VAL N -43.0 -26.999998 AN1 230 . N AN1 230 . CA AN1 230 . C AN1 231 . N 1 1
41 . 1 1 24 PHE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -68.0 -60.0 AN1 230 . C AN1 231 . N AN1 231 . CA AN1 231 . C 1 1
42 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 CYS N -47.999996 -38.0 AN1 231 . N AN1 231 . CA AN1 231 . C AN1 232 . N 1 1
43 . 1 1 25 VAL C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -66.99999 -59.0 AN1 231 . C AN1 232 . N AN1 232 . CA AN1 232 . C 1 1
44 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LYS N -46.0 -28.0 AN1 232 . N AN1 232 . CA AN1 232 . C AN1 233 . N 1 1
45 . 1 1 26 CYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -74.0 -58.0 AN1 232 . C AN1 233 . N AN1 233 . CA AN1 233 . C 1 1
46 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 SER N -47.999996 -16.0 AN1 233 . N AN1 233 . CA AN1 233 . C AN1 234 . N 1 1
47 . 1 1 27 LYS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -82.0 -64.0 AN1 233 . C AN1 234 . N AN1 234 . CA AN1 234 . C 1 1
48 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -46.0 -18.0 AN1 234 . N AN1 234 . CA AN1 234 . C AN1 235 . N 1 1
49 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -91.0 -60.999996 AN1 234 . C AN1 235 . N AN1 235 . CA AN1 235 . C 1 1
50 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -37.0 -15.0 AN1 235 . N AN1 235 . CA AN1 235 . C AN1 236 . N 1 1
51 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -110.0 -88.0 AN1 235 . C AN1 236 . N AN1 236 . CA AN1 236 . C 1 1
52 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TRP N -28.0 10.0 AN1 236 . N AN1 236 . CA AN1 236 . C AN1 237 . N 1 1
53 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -135.0 -113.0 AN1 239 . C AN1 240 . N AN1 240 . CA AN1 240 . C 1 1
54 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 118.0 138.0 AN1 240 . N AN1 240 . CA AN1 240 . C AN1 241 . N 1 1
55 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -133.0 -95.0 AN1 240 . C AN1 241 . N AN1 241 . CA AN1 241 . C 1 1
56 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PRO N 100.0 146.0 AN1 241 . N AN1 241 . CA AN1 241 . C AN1 242 . N 1 1
57 . 2 1 4 SER C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -65.0 -50.999996 AN2 210 . C AN2 211 . N AN2 211 . CA AN2 211 . C 1 1
58 . 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 SER N -43.0 -26.999998 AN2 211 . N AN2 211 . CA AN2 211 . C AN2 212 . N 1 1
59 . 2 1 5 LEU C 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C -68.0 -58.0 AN2 211 . C AN2 212 . N AN2 212 . CA AN2 212 . C 1 1
60 . 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C 2 1 7 GLY N -47.0 -26.999998 AN2 212 . N AN2 212 . CA AN2 212 . C AN2 213 . N 1 1
61 . 2 1 6 SER C 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C -68.0 -56.0 AN2 212 . C AN2 213 . N AN2 213 . CA AN2 213 . C 1 1
62 . 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C 2 1 8 ILE N -46.0 -36.0 AN2 213 . N AN2 213 . CA AN2 213 . C AN2 214 . N 1 1
63 . 2 1 7 GLY C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -70.0 -60.0 AN2 213 . C AN2 214 . N AN2 214 . CA AN2 214 . C 1 1
64 . 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -46.0 -36.0 AN2 214 . N AN2 214 . CA AN2 214 . C AN2 215 . N 1 1
65 . 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -69.0 -57.0 AN2 214 . C AN2 215 . N AN2 215 . CA AN2 215 . C 1 1
66 . 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 ILE N -49.0 -33.0 AN2 215 . N AN2 215 . CA AN2 215 . C AN2 216 . N 1 1
67 . 2 1 9 ILE C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -72.0 -60.0 AN2 215 . C AN2 216 . N AN2 216 . CA AN2 216 . C 1 1
68 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 GLY N -47.999996 -34.0 AN2 216 . N AN2 216 . CA AN2 216 . C AN2 217 . N 1 1
69 . 2 1 10 ILE C 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C -65.0 -55.0 AN2 216 . C AN2 217 . N AN2 217 . CA AN2 217 . C 1 1
70 . 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C 2 1 12 VAL N -50.0 -30.0 AN2 217 . N AN2 217 . CA AN2 217 . C AN2 218 . N 1 1
71 . 2 1 11 GLY C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -68.0 -60.0 AN2 217 . C AN2 218 . N AN2 218 . CA AN2 218 . C 1 1
72 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 THR N -47.999996 -38.0 AN2 218 . N AN2 218 . CA AN2 218 . C AN2 219 . N 1 1
73 . 2 1 12 VAL C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -66.0 -56.0 AN2 218 . C AN2 219 . N AN2 219 . CA AN2 219 . C 1 1
74 . 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 VAL N -44.999996 -39.0 AN2 219 . N AN2 219 . CA AN2 219 . C AN2 220 . N 1 1
75 . 2 1 13 THR C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -69.0 -57.0 AN2 219 . C AN2 220 . N AN2 220 . CA AN2 220 . C 1 1
76 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 ALA N -50.0 -32.0 AN2 220 . N AN2 220 . CA AN2 220 . C AN2 221 . N 1 1
77 . 2 1 14 VAL C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -65.0 -53.0 AN2 220 . C AN2 221 . N AN2 221 . CA AN2 221 . C 1 1
78 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 ALA N -47.0 -35.0 AN2 221 . N AN2 221 . CA AN2 221 . C AN2 222 . N 1 1
79 . 2 1 15 ALA C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -70.0 -58.0 AN2 221 . C AN2 222 . N AN2 222 . CA AN2 222 . C 1 1
80 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 VAL N -50.0 -26.0 AN2 222 . N AN2 222 . CA AN2 222 . C AN2 223 . N 1 1
81 . 2 1 16 ALA C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -68.0 -53.999996 AN2 222 . C AN2 223 . N AN2 223 . CA AN2 223 . C 1 1
82 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 VAL N -53.0 -39.0 AN2 223 . N AN2 223 . CA AN2 223 . C AN2 224 . N 1 1
83 . 2 1 17 VAL C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -66.99999 -57.0 AN2 223 . C AN2 224 . N AN2 224 . CA AN2 224 . C 1 1
84 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 LEU N -49.0 -33.0 AN2 224 . N AN2 224 . CA AN2 224 . C AN2 225 . N 1 1
85 . 2 1 18 VAL C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -80.0 -50.0 AN2 224 . C AN2 225 . N AN2 225 . CA AN2 225 . C 1 1
86 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 ILE N -47.0 -35.0 AN2 225 . N AN2 225 . CA AN2 225 . C AN2 226 . N 1 1
87 . 2 1 19 LEU C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -69.0 -55.0 AN2 225 . C AN2 226 . N AN2 226 . CA AN2 226 . C 1 1
88 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 VAL N -53.0 -37.0 AN2 226 . N AN2 226 . CA AN2 226 . C AN2 227 . N 1 1
89 . 2 1 20 ILE C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -66.0 -58.0 AN2 226 . C AN2 227 . N AN2 227 . CA AN2 227 . C 1 1
90 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 ALA N -47.999996 -38.0 AN2 227 . N AN2 227 . CA AN2 227 . C AN2 228 . N 1 1
91 . 2 1 21 VAL C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -66.0 -58.0 AN2 227 . C AN2 228 . N AN2 228 . CA AN2 228 . C 1 1
92 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 VAL N -50.999996 -33.0 AN2 228 . N AN2 228 . CA AN2 228 . C AN2 229 . N 1 1
93 . 2 1 22 ALA C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -71.0 -50.999996 AN2 228 . C AN2 229 . N AN2 229 . CA AN2 229 . C 1 1
94 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 PHE N -53.0 -35.0 AN2 229 . N AN2 229 . CA AN2 229 . C AN2 230 . N 1 1
95 . 2 1 23 VAL C 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C -73.0 -59.0 AN2 229 . C AN2 230 . N AN2 230 . CA AN2 230 . C 1 1
96 . 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C 2 1 25 VAL N -43.0 -26.999998 AN2 230 . N AN2 230 . CA AN2 230 . C AN2 231 . N 1 1
97 . 2 1 24 PHE C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -68.0 -60.0 AN2 230 . C AN2 231 . N AN2 231 . CA AN2 231 . C 1 1
98 . 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 CYS N -47.999996 -38.0 AN2 231 . N AN2 231 . CA AN2 231 . C AN2 232 . N 1 1
99 . 2 1 25 VAL C 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C -66.99999 -59.0 AN2 231 . C AN2 232 . N AN2 232 . CA AN2 232 . C 1 1
100 . 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C 2 1 27 LYS N -46.0 -28.0 AN2 232 . N AN2 232 . CA AN2 232 . C AN2 233 . N 1 1
101 . 2 1 26 CYS C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -74.0 -58.0 AN2 232 . C AN2 233 . N AN2 233 . CA AN2 233 . C 1 1
102 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 SER N -47.999996 -16.0 AN2 233 . N AN2 233 . CA AN2 233 . C AN2 234 . N 1 1
103 . 2 1 27 LYS C 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C -82.0 -64.0 AN2 233 . C AN2 234 . N AN2 234 . CA AN2 234 . C 1 1
104 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C 2 1 29 LEU N -46.0 -18.0 AN2 234 . N AN2 234 . CA AN2 234 . C AN2 235 . N 1 1
105 . 2 1 28 SER C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -91.0 -60.999996 AN2 234 . C AN2 235 . N AN2 235 . CA AN2 235 . C 1 1
106 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 LEU N -37.0 -15.0 AN2 235 . N AN2 235 . CA AN2 235 . C AN2 236 . N 1 1
107 . 2 1 29 LEU C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -110.0 -88.0 AN2 235 . C AN2 236 . N AN2 236 . CA AN2 236 . C 1 1
108 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 TRP N -28.0 10.0 AN2 236 . N AN2 236 . CA AN2 236 . C AN2 237 . N 1 1
109 . 2 1 33 LYS C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -135.0 -113.0 AN2 239 . C AN2 240 . N AN2 240 . CA AN2 240 . C 1 1
110 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 LEU N 118.0 138.0 AN2 240 . N AN2 240 . CA AN2 240 . C AN2 241 . N 1 1
111 . 2 1 34 VAL C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -133.0 -95.0 AN2 240 . C AN2 241 . N AN2 241 . CA AN2 241 . C 1 1
112 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 PRO N 100.0 146.0 AN2 241 . N AN2 241 . CA AN2 241 . C AN2 242 . N 1 1
113 . 3 1 4 SER C 3 1 5 LEU N 3 1 5 LEU CA 3 1 5 LEU C -65.0 -50.999996 AN3 210 . C AN3 211 . N AN3 211 . CA AN3 211 . C 1 1
114 . 3 1 5 LEU N 3 1 5 LEU CA 3 1 5 LEU C 3 1 6 SER N -43.0 -26.999998 AN3 211 . N AN3 211 . CA AN3 211 . C AN3 212 . N 1 1
115 . 3 1 5 LEU C 3 1 6 SER N 3 1 6 SER CA 3 1 6 SER C -68.0 -58.0 AN3 211 . C AN3 212 . N AN3 212 . CA AN3 212 . C 1 1
116 . 3 1 6 SER N 3 1 6 SER CA 3 1 6 SER C 3 1 7 GLY N -47.0 -26.999998 AN3 212 . N AN3 212 . CA AN3 212 . C AN3 213 . N 1 1
117 . 3 1 6 SER C 3 1 7 GLY N 3 1 7 GLY CA 3 1 7 GLY C -68.0 -56.0 AN3 212 . C AN3 213 . N AN3 213 . CA AN3 213 . C 1 1
118 . 3 1 7 GLY N 3 1 7 GLY CA 3 1 7 GLY C 3 1 8 ILE N -46.0 -36.0 AN3 213 . N AN3 213 . CA AN3 213 . C AN3 214 . N 1 1
119 . 3 1 7 GLY C 3 1 8 ILE N 3 1 8 ILE CA 3 1 8 ILE C -70.0 -60.0 AN3 213 . C AN3 214 . N AN3 214 . CA AN3 214 . C 1 1
120 . 3 1 8 ILE N 3 1 8 ILE CA 3 1 8 ILE C 3 1 9 ILE N -46.0 -36.0 AN3 214 . N AN3 214 . CA AN3 214 . C AN3 215 . N 1 1
121 . 3 1 8 ILE C 3 1 9 ILE N 3 1 9 ILE CA 3 1 9 ILE C -69.0 -57.0 AN3 214 . C AN3 215 . N AN3 215 . CA AN3 215 . C 1 1
122 . 3 1 9 ILE N 3 1 9 ILE CA 3 1 9 ILE C 3 1 10 ILE N -49.0 -33.0 AN3 215 . N AN3 215 . CA AN3 215 . C AN3 216 . N 1 1
123 . 3 1 9 ILE C 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C -72.0 -60.0 AN3 215 . C AN3 216 . N AN3 216 . CA AN3 216 . C 1 1
124 . 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C 3 1 11 GLY N -47.999996 -34.0 AN3 216 . N AN3 216 . CA AN3 216 . C AN3 217 . N 1 1
125 . 3 1 10 ILE C 3 1 11 GLY N 3 1 11 GLY CA 3 1 11 GLY C -65.0 -55.0 AN3 216 . C AN3 217 . N AN3 217 . CA AN3 217 . C 1 1
126 . 3 1 11 GLY N 3 1 11 GLY CA 3 1 11 GLY C 3 1 12 VAL N -50.0 -30.0 AN3 217 . N AN3 217 . CA AN3 217 . C AN3 218 . N 1 1
127 . 3 1 11 GLY C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -68.0 -60.0 AN3 217 . C AN3 218 . N AN3 218 . CA AN3 218 . C 1 1
128 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 THR N -47.999996 -38.0 AN3 218 . N AN3 218 . CA AN3 218 . C AN3 219 . N 1 1
129 . 3 1 12 VAL C 3 1 13 THR N 3 1 13 THR CA 3 1 13 THR C -66.0 -56.0 AN3 218 . C AN3 219 . N AN3 219 . CA AN3 219 . C 1 1
130 . 3 1 13 THR N 3 1 13 THR CA 3 1 13 THR C 3 1 14 VAL N -44.999996 -39.0 AN3 219 . N AN3 219 . CA AN3 219 . C AN3 220 . N 1 1
131 . 3 1 13 THR C 3 1 14 VAL N 3 1 14 VAL CA 3 1 14 VAL C -69.0 -57.0 AN3 219 . C AN3 220 . N AN3 220 . CA AN3 220 . C 1 1
132 . 3 1 14 VAL N 3 1 14 VAL CA 3 1 14 VAL C 3 1 15 ALA N -50.0 -32.0 AN3 220 . N AN3 220 . CA AN3 220 . C AN3 221 . N 1 1
133 . 3 1 14 VAL C 3 1 15 ALA N 3 1 15 ALA CA 3 1 15 ALA C -65.0 -53.0 AN3 220 . C AN3 221 . N AN3 221 . CA AN3 221 . C 1 1
134 . 3 1 15 ALA N 3 1 15 ALA CA 3 1 15 ALA C 3 1 16 ALA N -47.0 -35.0 AN3 221 . N AN3 221 . CA AN3 221 . C AN3 222 . N 1 1
135 . 3 1 15 ALA C 3 1 16 ALA N 3 1 16 ALA CA 3 1 16 ALA C -70.0 -58.0 AN3 221 . C AN3 222 . N AN3 222 . CA AN3 222 . C 1 1
136 . 3 1 16 ALA N 3 1 16 ALA CA 3 1 16 ALA C 3 1 17 VAL N -50.0 -26.0 AN3 222 . N AN3 222 . CA AN3 222 . C AN3 223 . N 1 1
137 . 3 1 16 ALA C 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C -68.0 -53.999996 AN3 222 . C AN3 223 . N AN3 223 . CA AN3 223 . C 1 1
138 . 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C 3 1 18 VAL N -53.0 -39.0 AN3 223 . N AN3 223 . CA AN3 223 . C AN3 224 . N 1 1
139 . 3 1 17 VAL C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -66.99999 -57.0 AN3 223 . C AN3 224 . N AN3 224 . CA AN3 224 . C 1 1
140 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 LEU N -49.0 -33.0 AN3 224 . N AN3 224 . CA AN3 224 . C AN3 225 . N 1 1
141 . 3 1 18 VAL C 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C -80.0 -50.0 AN3 224 . C AN3 225 . N AN3 225 . CA AN3 225 . C 1 1
142 . 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C 3 1 20 ILE N -47.0 -35.0 AN3 225 . N AN3 225 . CA AN3 225 . C AN3 226 . N 1 1
143 . 3 1 19 LEU C 3 1 20 ILE N 3 1 20 ILE CA 3 1 20 ILE C -69.0 -55.0 AN3 225 . C AN3 226 . N AN3 226 . CA AN3 226 . C 1 1
144 . 3 1 20 ILE N 3 1 20 ILE CA 3 1 20 ILE C 3 1 21 VAL N -53.0 -37.0 AN3 226 . N AN3 226 . CA AN3 226 . C AN3 227 . N 1 1
145 . 3 1 20 ILE C 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C -66.0 -58.0 AN3 226 . C AN3 227 . N AN3 227 . CA AN3 227 . C 1 1
146 . 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C 3 1 22 ALA N -47.999996 -38.0 AN3 227 . N AN3 227 . CA AN3 227 . C AN3 228 . N 1 1
147 . 3 1 21 VAL C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -66.0 -58.0 AN3 227 . C AN3 228 . N AN3 228 . CA AN3 228 . C 1 1
148 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 VAL N -50.999996 -33.0 AN3 228 . N AN3 228 . CA AN3 228 . C AN3 229 . N 1 1
149 . 3 1 22 ALA C 3 1 23 VAL N 3 1 23 VAL CA 3 1 23 VAL C -71.0 -50.999996 AN3 228 . C AN3 229 . N AN3 229 . CA AN3 229 . C 1 1
150 . 3 1 23 VAL N 3 1 23 VAL CA 3 1 23 VAL C 3 1 24 PHE N -53.0 -35.0 AN3 229 . N AN3 229 . CA AN3 229 . C AN3 230 . N 1 1
151 . 3 1 23 VAL C 3 1 24 PHE N 3 1 24 PHE CA 3 1 24 PHE C -73.0 -59.0 AN3 229 . C AN3 230 . N AN3 230 . CA AN3 230 . C 1 1
152 . 3 1 24 PHE N 3 1 24 PHE CA 3 1 24 PHE C 3 1 25 VAL N -43.0 -26.999998 AN3 230 . N AN3 230 . CA AN3 230 . C AN3 231 . N 1 1
153 . 3 1 24 PHE C 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C -68.0 -60.0 AN3 230 . C AN3 231 . N AN3 231 . CA AN3 231 . C 1 1
154 . 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C 3 1 26 CYS N -47.999996 -38.0 AN3 231 . N AN3 231 . CA AN3 231 . C AN3 232 . N 1 1
155 . 3 1 25 VAL C 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C -66.99999 -59.0 AN3 231 . C AN3 232 . N AN3 232 . CA AN3 232 . C 1 1
156 . 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C 3 1 27 LYS N -46.0 -28.0 AN3 232 . N AN3 232 . CA AN3 232 . C AN3 233 . N 1 1
157 . 3 1 26 CYS C 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C -74.0 -58.0 AN3 232 . C AN3 233 . N AN3 233 . CA AN3 233 . C 1 1
158 . 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C 3 1 28 SER N -47.999996 -16.0 AN3 233 . N AN3 233 . CA AN3 233 . C AN3 234 . N 1 1
159 . 3 1 27 LYS C 3 1 28 SER N 3 1 28 SER CA 3 1 28 SER C -82.0 -64.0 AN3 233 . C AN3 234 . N AN3 234 . CA AN3 234 . C 1 1
160 . 3 1 28 SER N 3 1 28 SER CA 3 1 28 SER C 3 1 29 LEU N -46.0 -18.0 AN3 234 . N AN3 234 . CA AN3 234 . C AN3 235 . N 1 1
161 . 3 1 28 SER C 3 1 29 LEU N 3 1 29 LEU CA 3 1 29 LEU C -91.0 -60.999996 AN3 234 . C AN3 235 . N AN3 235 . CA AN3 235 . C 1 1
162 . 3 1 29 LEU N 3 1 29 LEU CA 3 1 29 LEU C 3 1 30 LEU N -37.0 -15.0 AN3 235 . N AN3 235 . CA AN3 235 . C AN3 236 . N 1 1
163 . 3 1 29 LEU C 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C -110.0 -88.0 AN3 235 . C AN3 236 . N AN3 236 . CA AN3 236 . C 1 1
164 . 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C 3 1 31 TRP N -28.0 10.0 AN3 236 . N AN3 236 . CA AN3 236 . C AN3 237 . N 1 1
165 . 3 1 33 LYS C 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C -135.0 -113.0 AN3 239 . C AN3 240 . N AN3 240 . CA AN3 240 . C 1 1
166 . 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C 3 1 35 LEU N 118.0 138.0 AN3 240 . N AN3 240 . CA AN3 240 . C AN3 241 . N 1 1
167 . 3 1 34 VAL C 3 1 35 LEU N 3 1 35 LEU CA 3 1 35 LEU C -133.0 -95.0 AN3 240 . C AN3 241 . N AN3 241 . CA AN3 241 . C 1 1
168 . 3 1 35 LEU N 3 1 35 LEU CA 3 1 35 LEU C 3 1 36 PRO N 100.0 146.0 AN3 241 . N AN3 241 . CA AN3 241 . C AN3 242 . N 1 1
169 . 4 1 4 SER C 4 1 5 LEU N 4 1 5 LEU CA 4 1 5 LEU C -65.0 -50.999996 AN4 210 . C AN4 211 . N AN4 211 . CA AN4 211 . C 1 1
170 . 4 1 5 LEU N 4 1 5 LEU CA 4 1 5 LEU C 4 1 6 SER N -43.0 -26.999998 AN4 211 . N AN4 211 . CA AN4 211 . C AN4 212 . N 1 1
171 . 4 1 5 LEU C 4 1 6 SER N 4 1 6 SER CA 4 1 6 SER C -68.0 -58.0 AN4 211 . C AN4 212 . N AN4 212 . CA AN4 212 . C 1 1
172 . 4 1 6 SER N 4 1 6 SER CA 4 1 6 SER C 4 1 7 GLY N -47.0 -26.999998 AN4 212 . N AN4 212 . CA AN4 212 . C AN4 213 . N 1 1
173 . 4 1 6 SER C 4 1 7 GLY N 4 1 7 GLY CA 4 1 7 GLY C -68.0 -56.0 AN4 212 . C AN4 213 . N AN4 213 . CA AN4 213 . C 1 1
174 . 4 1 7 GLY N 4 1 7 GLY CA 4 1 7 GLY C 4 1 8 ILE N -46.0 -36.0 AN4 213 . N AN4 213 . CA AN4 213 . C AN4 214 . N 1 1
175 . 4 1 7 GLY C 4 1 8 ILE N 4 1 8 ILE CA 4 1 8 ILE C -70.0 -60.0 AN4 213 . C AN4 214 . N AN4 214 . CA AN4 214 . C 1 1
176 . 4 1 8 ILE N 4 1 8 ILE CA 4 1 8 ILE C 4 1 9 ILE N -46.0 -36.0 AN4 214 . N AN4 214 . CA AN4 214 . C AN4 215 . N 1 1
177 . 4 1 8 ILE C 4 1 9 ILE N 4 1 9 ILE CA 4 1 9 ILE C -69.0 -57.0 AN4 214 . C AN4 215 . N AN4 215 . CA AN4 215 . C 1 1
178 . 4 1 9 ILE N 4 1 9 ILE CA 4 1 9 ILE C 4 1 10 ILE N -49.0 -33.0 AN4 215 . N AN4 215 . CA AN4 215 . C AN4 216 . N 1 1
179 . 4 1 9 ILE C 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C -72.0 -60.0 AN4 215 . C AN4 216 . N AN4 216 . CA AN4 216 . C 1 1
180 . 4 1 10 ILE N 4 1 10 ILE CA 4 1 10 ILE C 4 1 11 GLY N -47.999996 -34.0 AN4 216 . N AN4 216 . CA AN4 216 . C AN4 217 . N 1 1
181 . 4 1 10 ILE C 4 1 11 GLY N 4 1 11 GLY CA 4 1 11 GLY C -65.0 -55.0 AN4 216 . C AN4 217 . N AN4 217 . CA AN4 217 . C 1 1
182 . 4 1 11 GLY N 4 1 11 GLY CA 4 1 11 GLY C 4 1 12 VAL N -50.0 -30.0 AN4 217 . N AN4 217 . CA AN4 217 . C AN4 218 . N 1 1
183 . 4 1 11 GLY C 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C -68.0 -60.0 AN4 217 . C AN4 218 . N AN4 218 . CA AN4 218 . C 1 1
184 . 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C 4 1 13 THR N -47.999996 -38.0 AN4 218 . N AN4 218 . CA AN4 218 . C AN4 219 . N 1 1
185 . 4 1 12 VAL C 4 1 13 THR N 4 1 13 THR CA 4 1 13 THR C -66.0 -56.0 AN4 218 . C AN4 219 . N AN4 219 . CA AN4 219 . C 1 1
186 . 4 1 13 THR N 4 1 13 THR CA 4 1 13 THR C 4 1 14 VAL N -44.999996 -39.0 AN4 219 . N AN4 219 . CA AN4 219 . C AN4 220 . N 1 1
187 . 4 1 13 THR C 4 1 14 VAL N 4 1 14 VAL CA 4 1 14 VAL C -69.0 -57.0 AN4 219 . C AN4 220 . N AN4 220 . CA AN4 220 . C 1 1
188 . 4 1 14 VAL N 4 1 14 VAL CA 4 1 14 VAL C 4 1 15 ALA N -50.0 -32.0 AN4 220 . N AN4 220 . CA AN4 220 . C AN4 221 . N 1 1
189 . 4 1 14 VAL C 4 1 15 ALA N 4 1 15 ALA CA 4 1 15 ALA C -65.0 -53.0 AN4 220 . C AN4 221 . N AN4 221 . CA AN4 221 . C 1 1
190 . 4 1 15 ALA N 4 1 15 ALA CA 4 1 15 ALA C 4 1 16 ALA N -47.0 -35.0 AN4 221 . N AN4 221 . CA AN4 221 . C AN4 222 . N 1 1
191 . 4 1 15 ALA C 4 1 16 ALA N 4 1 16 ALA CA 4 1 16 ALA C -70.0 -58.0 AN4 221 . C AN4 222 . N AN4 222 . CA AN4 222 . C 1 1
192 . 4 1 16 ALA N 4 1 16 ALA CA 4 1 16 ALA C 4 1 17 VAL N -50.0 -26.0 AN4 222 . N AN4 222 . CA AN4 222 . C AN4 223 . N 1 1
193 . 4 1 16 ALA C 4 1 17 VAL N 4 1 17 VAL CA 4 1 17 VAL C -68.0 -53.999996 AN4 222 . C AN4 223 . N AN4 223 . CA AN4 223 . C 1 1
194 . 4 1 17 VAL N 4 1 17 VAL CA 4 1 17 VAL C 4 1 18 VAL N -53.0 -39.0 AN4 223 . N AN4 223 . CA AN4 223 . C AN4 224 . N 1 1
195 . 4 1 17 VAL C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -66.99999 -57.0 AN4 223 . C AN4 224 . N AN4 224 . CA AN4 224 . C 1 1
196 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 LEU N -49.0 -33.0 AN4 224 . N AN4 224 . CA AN4 224 . C AN4 225 . N 1 1
197 . 4 1 18 VAL C 4 1 19 LEU N 4 1 19 LEU CA 4 1 19 LEU C -80.0 -50.0 AN4 224 . C AN4 225 . N AN4 225 . CA AN4 225 . C 1 1
198 . 4 1 19 LEU N 4 1 19 LEU CA 4 1 19 LEU C 4 1 20 ILE N -47.0 -35.0 AN4 225 . N AN4 225 . CA AN4 225 . C AN4 226 . N 1 1
199 . 4 1 19 LEU C 4 1 20 ILE N 4 1 20 ILE CA 4 1 20 ILE C -69.0 -55.0 AN4 225 . C AN4 226 . N AN4 226 . CA AN4 226 . C 1 1
200 . 4 1 20 ILE N 4 1 20 ILE CA 4 1 20 ILE C 4 1 21 VAL N -53.0 -37.0 AN4 226 . N AN4 226 . CA AN4 226 . C AN4 227 . N 1 1
201 . 4 1 20 ILE C 4 1 21 VAL N 4 1 21 VAL CA 4 1 21 VAL C -66.0 -58.0 AN4 226 . C AN4 227 . N AN4 227 . CA AN4 227 . C 1 1
202 . 4 1 21 VAL N 4 1 21 VAL CA 4 1 21 VAL C 4 1 22 ALA N -47.999996 -38.0 AN4 227 . N AN4 227 . CA AN4 227 . C AN4 228 . N 1 1
203 . 4 1 21 VAL C 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C -66.0 -58.0 AN4 227 . C AN4 228 . N AN4 228 . CA AN4 228 . C 1 1
204 . 4 1 22 ALA N 4 1 22 ALA CA 4 1 22 ALA C 4 1 23 VAL N -50.999996 -33.0 AN4 228 . N AN4 228 . CA AN4 228 . C AN4 229 . N 1 1
205 . 4 1 22 ALA C 4 1 23 VAL N 4 1 23 VAL CA 4 1 23 VAL C -71.0 -50.999996 AN4 228 . C AN4 229 . N AN4 229 . CA AN4 229 . C 1 1
206 . 4 1 23 VAL N 4 1 23 VAL CA 4 1 23 VAL C 4 1 24 PHE N -53.0 -35.0 AN4 229 . N AN4 229 . CA AN4 229 . C AN4 230 . N 1 1
207 . 4 1 23 VAL C 4 1 24 PHE N 4 1 24 PHE CA 4 1 24 PHE C -73.0 -59.0 AN4 229 . C AN4 230 . N AN4 230 . CA AN4 230 . C 1 1
208 . 4 1 24 PHE N 4 1 24 PHE CA 4 1 24 PHE C 4 1 25 VAL N -43.0 -26.999998 AN4 230 . N AN4 230 . CA AN4 230 . C AN4 231 . N 1 1
209 . 4 1 24 PHE C 4 1 25 VAL N 4 1 25 VAL CA 4 1 25 VAL C -68.0 -60.0 AN4 230 . C AN4 231 . N AN4 231 . CA AN4 231 . C 1 1
210 . 4 1 25 VAL N 4 1 25 VAL CA 4 1 25 VAL C 4 1 26 CYS N -47.999996 -38.0 AN4 231 . N AN4 231 . CA AN4 231 . C AN4 232 . N 1 1
211 . 4 1 25 VAL C 4 1 26 CYS N 4 1 26 CYS CA 4 1 26 CYS C -66.99999 -59.0 AN4 231 . C AN4 232 . N AN4 232 . CA AN4 232 . C 1 1
212 . 4 1 26 CYS N 4 1 26 CYS CA 4 1 26 CYS C 4 1 27 LYS N -46.0 -28.0 AN4 232 . N AN4 232 . CA AN4 232 . C AN4 233 . N 1 1
213 . 4 1 26 CYS C 4 1 27 LYS N 4 1 27 LYS CA 4 1 27 LYS C -74.0 -58.0 AN4 232 . C AN4 233 . N AN4 233 . CA AN4 233 . C 1 1
214 . 4 1 27 LYS N 4 1 27 LYS CA 4 1 27 LYS C 4 1 28 SER N -47.999996 -16.0 AN4 233 . N AN4 233 . CA AN4 233 . C AN4 234 . N 1 1
215 . 4 1 27 LYS C 4 1 28 SER N 4 1 28 SER CA 4 1 28 SER C -82.0 -64.0 AN4 233 . C AN4 234 . N AN4 234 . CA AN4 234 . C 1 1
216 . 4 1 28 SER N 4 1 28 SER CA 4 1 28 SER C 4 1 29 LEU N -46.0 -18.0 AN4 234 . N AN4 234 . CA AN4 234 . C AN4 235 . N 1 1
217 . 4 1 28 SER C 4 1 29 LEU N 4 1 29 LEU CA 4 1 29 LEU C -91.0 -60.999996 AN4 234 . C AN4 235 . N AN4 235 . CA AN4 235 . C 1 1
218 . 4 1 29 LEU N 4 1 29 LEU CA 4 1 29 LEU C 4 1 30 LEU N -37.0 -15.0 AN4 235 . N AN4 235 . CA AN4 235 . C AN4 236 . N 1 1
219 . 4 1 29 LEU C 4 1 30 LEU N 4 1 30 LEU CA 4 1 30 LEU C -110.0 -88.0 AN4 235 . C AN4 236 . N AN4 236 . CA AN4 236 . C 1 1
220 . 4 1 30 LEU N 4 1 30 LEU CA 4 1 30 LEU C 4 1 31 TRP N -28.0 10.0 AN4 236 . N AN4 236 . CA AN4 236 . C AN4 237 . N 1 1
221 . 4 1 33 LYS C 4 1 34 VAL N 4 1 34 VAL CA 4 1 34 VAL C -135.0 -113.0 AN4 239 . C AN4 240 . N AN4 240 . CA AN4 240 . C 1 1
222 . 4 1 34 VAL N 4 1 34 VAL CA 4 1 34 VAL C 4 1 35 LEU N 118.0 138.0 AN4 240 . N AN4 240 . CA AN4 240 . C AN4 241 . N 1 1
223 . 4 1 34 VAL C 4 1 35 LEU N 4 1 35 LEU CA 4 1 35 LEU C -133.0 -95.0 AN4 240 . C AN4 241 . N AN4 241 . CA AN4 241 . C 1 1
224 . 4 1 35 LEU N 4 1 35 LEU CA 4 1 35 LEU C 4 1 36 PRO N 100.0 146.0 AN4 241 . N AN4 241 . CA AN4 241 . C AN4 242 . N 1 1
225 . 5 1 4 SER C 5 1 5 LEU N 5 1 5 LEU CA 5 1 5 LEU C -65.0 -50.999996 AN5 210 . C AN5 211 . N AN5 211 . CA AN5 211 . C 1 1
226 . 5 1 5 LEU N 5 1 5 LEU CA 5 1 5 LEU C 5 1 6 SER N -43.0 -26.999998 AN5 211 . N AN5 211 . CA AN5 211 . C AN5 212 . N 1 1
227 . 5 1 5 LEU C 5 1 6 SER N 5 1 6 SER CA 5 1 6 SER C -68.0 -58.0 AN5 211 . C AN5 212 . N AN5 212 . CA AN5 212 . C 1 1
228 . 5 1 6 SER N 5 1 6 SER CA 5 1 6 SER C 5 1 7 GLY N -47.0 -26.999998 AN5 212 . N AN5 212 . CA AN5 212 . C AN5 213 . N 1 1
229 . 5 1 6 SER C 5 1 7 GLY N 5 1 7 GLY CA 5 1 7 GLY C -68.0 -56.0 AN5 212 . C AN5 213 . N AN5 213 . CA AN5 213 . C 1 1
230 . 5 1 7 GLY N 5 1 7 GLY CA 5 1 7 GLY C 5 1 8 ILE N -46.0 -36.0 AN5 213 . N AN5 213 . CA AN5 213 . C AN5 214 . N 1 1
231 . 5 1 7 GLY C 5 1 8 ILE N 5 1 8 ILE CA 5 1 8 ILE C -70.0 -60.0 AN5 213 . C AN5 214 . N AN5 214 . CA AN5 214 . C 1 1
232 . 5 1 8 ILE N 5 1 8 ILE CA 5 1 8 ILE C 5 1 9 ILE N -46.0 -36.0 AN5 214 . N AN5 214 . CA AN5 214 . C AN5 215 . N 1 1
233 . 5 1 8 ILE C 5 1 9 ILE N 5 1 9 ILE CA 5 1 9 ILE C -69.0 -57.0 AN5 214 . C AN5 215 . N AN5 215 . CA AN5 215 . C 1 1
234 . 5 1 9 ILE N 5 1 9 ILE CA 5 1 9 ILE C 5 1 10 ILE N -49.0 -33.0 AN5 215 . N AN5 215 . CA AN5 215 . C AN5 216 . N 1 1
235 . 5 1 9 ILE C 5 1 10 ILE N 5 1 10 ILE CA 5 1 10 ILE C -72.0 -60.0 AN5 215 . C AN5 216 . N AN5 216 . CA AN5 216 . C 1 1
236 . 5 1 10 ILE N 5 1 10 ILE CA 5 1 10 ILE C 5 1 11 GLY N -47.999996 -34.0 AN5 216 . N AN5 216 . CA AN5 216 . C AN5 217 . N 1 1
237 . 5 1 10 ILE C 5 1 11 GLY N 5 1 11 GLY CA 5 1 11 GLY C -65.0 -55.0 AN5 216 . C AN5 217 . N AN5 217 . CA AN5 217 . C 1 1
238 . 5 1 11 GLY N 5 1 11 GLY CA 5 1 11 GLY C 5 1 12 VAL N -50.0 -30.0 AN5 217 . N AN5 217 . CA AN5 217 . C AN5 218 . N 1 1
239 . 5 1 11 GLY C 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C -68.0 -60.0 AN5 217 . C AN5 218 . N AN5 218 . CA AN5 218 . C 1 1
240 . 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C 5 1 13 THR N -47.999996 -38.0 AN5 218 . N AN5 218 . CA AN5 218 . C AN5 219 . N 1 1
241 . 5 1 12 VAL C 5 1 13 THR N 5 1 13 THR CA 5 1 13 THR C -66.0 -56.0 AN5 218 . C AN5 219 . N AN5 219 . CA AN5 219 . C 1 1
242 . 5 1 13 THR N 5 1 13 THR CA 5 1 13 THR C 5 1 14 VAL N -44.999996 -39.0 AN5 219 . N AN5 219 . CA AN5 219 . C AN5 220 . N 1 1
243 . 5 1 13 THR C 5 1 14 VAL N 5 1 14 VAL CA 5 1 14 VAL C -69.0 -57.0 AN5 219 . C AN5 220 . N AN5 220 . CA AN5 220 . C 1 1
244 . 5 1 14 VAL N 5 1 14 VAL CA 5 1 14 VAL C 5 1 15 ALA N -50.0 -32.0 AN5 220 . N AN5 220 . CA AN5 220 . C AN5 221 . N 1 1
245 . 5 1 14 VAL C 5 1 15 ALA N 5 1 15 ALA CA 5 1 15 ALA C -65.0 -53.0 AN5 220 . C AN5 221 . N AN5 221 . CA AN5 221 . C 1 1
246 . 5 1 15 ALA N 5 1 15 ALA CA 5 1 15 ALA C 5 1 16 ALA N -47.0 -35.0 AN5 221 . N AN5 221 . CA AN5 221 . C AN5 222 . N 1 1
247 . 5 1 15 ALA C 5 1 16 ALA N 5 1 16 ALA CA 5 1 16 ALA C -70.0 -58.0 AN5 221 . C AN5 222 . N AN5 222 . CA AN5 222 . C 1 1
248 . 5 1 16 ALA N 5 1 16 ALA CA 5 1 16 ALA C 5 1 17 VAL N -50.0 -26.0 AN5 222 . N AN5 222 . CA AN5 222 . C AN5 223 . N 1 1
249 . 5 1 16 ALA C 5 1 17 VAL N 5 1 17 VAL CA 5 1 17 VAL C -68.0 -53.999996 AN5 222 . C AN5 223 . N AN5 223 . CA AN5 223 . C 1 1
250 . 5 1 17 VAL N 5 1 17 VAL CA 5 1 17 VAL C 5 1 18 VAL N -53.0 -39.0 AN5 223 . N AN5 223 . CA AN5 223 . C AN5 224 . N 1 1
251 . 5 1 17 VAL C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -66.99999 -57.0 AN5 223 . C AN5 224 . N AN5 224 . CA AN5 224 . C 1 1
252 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 LEU N -49.0 -33.0 AN5 224 . N AN5 224 . CA AN5 224 . C AN5 225 . N 1 1
253 . 5 1 18 VAL C 5 1 19 LEU N 5 1 19 LEU CA 5 1 19 LEU C -80.0 -50.0 AN5 224 . C AN5 225 . N AN5 225 . CA AN5 225 . C 1 1
254 . 5 1 19 LEU N 5 1 19 LEU CA 5 1 19 LEU C 5 1 20 ILE N -47.0 -35.0 AN5 225 . N AN5 225 . CA AN5 225 . C AN5 226 . N 1 1
255 . 5 1 19 LEU C 5 1 20 ILE N 5 1 20 ILE CA 5 1 20 ILE C -69.0 -55.0 AN5 225 . C AN5 226 . N AN5 226 . CA AN5 226 . C 1 1
256 . 5 1 20 ILE N 5 1 20 ILE CA 5 1 20 ILE C 5 1 21 VAL N -53.0 -37.0 AN5 226 . N AN5 226 . CA AN5 226 . C AN5 227 . N 1 1
257 . 5 1 20 ILE C 5 1 21 VAL N 5 1 21 VAL CA 5 1 21 VAL C -66.0 -58.0 AN5 226 . C AN5 227 . N AN5 227 . CA AN5 227 . C 1 1
258 . 5 1 21 VAL N 5 1 21 VAL CA 5 1 21 VAL C 5 1 22 ALA N -47.999996 -38.0 AN5 227 . N AN5 227 . CA AN5 227 . C AN5 228 . N 1 1
259 . 5 1 21 VAL C 5 1 22 ALA N 5 1 22 ALA CA 5 1 22 ALA C -66.0 -58.0 AN5 227 . C AN5 228 . N AN5 228 . CA AN5 228 . C 1 1
260 . 5 1 22 ALA N 5 1 22 ALA CA 5 1 22 ALA C 5 1 23 VAL N -50.999996 -33.0 AN5 228 . N AN5 228 . CA AN5 228 . C AN5 229 . N 1 1
261 . 5 1 22 ALA C 5 1 23 VAL N 5 1 23 VAL CA 5 1 23 VAL C -71.0 -50.999996 AN5 228 . C AN5 229 . N AN5 229 . CA AN5 229 . C 1 1
262 . 5 1 23 VAL N 5 1 23 VAL CA 5 1 23 VAL C 5 1 24 PHE N -53.0 -35.0 AN5 229 . N AN5 229 . CA AN5 229 . C AN5 230 . N 1 1
263 . 5 1 23 VAL C 5 1 24 PHE N 5 1 24 PHE CA 5 1 24 PHE C -73.0 -59.0 AN5 229 . C AN5 230 . N AN5 230 . CA AN5 230 . C 1 1
264 . 5 1 24 PHE N 5 1 24 PHE CA 5 1 24 PHE C 5 1 25 VAL N -43.0 -26.999998 AN5 230 . N AN5 230 . CA AN5 230 . C AN5 231 . N 1 1
265 . 5 1 24 PHE C 5 1 25 VAL N 5 1 25 VAL CA 5 1 25 VAL C -68.0 -60.0 AN5 230 . C AN5 231 . N AN5 231 . CA AN5 231 . C 1 1
266 . 5 1 25 VAL N 5 1 25 VAL CA 5 1 25 VAL C 5 1 26 CYS N -47.999996 -38.0 AN5 231 . N AN5 231 . CA AN5 231 . C AN5 232 . N 1 1
267 . 5 1 25 VAL C 5 1 26 CYS N 5 1 26 CYS CA 5 1 26 CYS C -66.99999 -59.0 AN5 231 . C AN5 232 . N AN5 232 . CA AN5 232 . C 1 1
268 . 5 1 26 CYS N 5 1 26 CYS CA 5 1 26 CYS C 5 1 27 LYS N -46.0 -28.0 AN5 232 . N AN5 232 . CA AN5 232 . C AN5 233 . N 1 1
269 . 5 1 26 CYS C 5 1 27 LYS N 5 1 27 LYS CA 5 1 27 LYS C -74.0 -58.0 AN5 232 . C AN5 233 . N AN5 233 . CA AN5 233 . C 1 1
270 . 5 1 27 LYS N 5 1 27 LYS CA 5 1 27 LYS C 5 1 28 SER N -47.999996 -16.0 AN5 233 . N AN5 233 . CA AN5 233 . C AN5 234 . N 1 1
271 . 5 1 27 LYS C 5 1 28 SER N 5 1 28 SER CA 5 1 28 SER C -82.0 -64.0 AN5 233 . C AN5 234 . N AN5 234 . CA AN5 234 . C 1 1
272 . 5 1 28 SER N 5 1 28 SER CA 5 1 28 SER C 5 1 29 LEU N -46.0 -18.0 AN5 234 . N AN5 234 . CA AN5 234 . C AN5 235 . N 1 1
273 . 5 1 28 SER C 5 1 29 LEU N 5 1 29 LEU CA 5 1 29 LEU C -91.0 -60.999996 AN5 234 . C AN5 235 . N AN5 235 . CA AN5 235 . C 1 1
274 . 5 1 29 LEU N 5 1 29 LEU CA 5 1 29 LEU C 5 1 30 LEU N -37.0 -15.0 AN5 235 . N AN5 235 . CA AN5 235 . C AN5 236 . N 1 1
275 . 5 1 29 LEU C 5 1 30 LEU N 5 1 30 LEU CA 5 1 30 LEU C -110.0 -88.0 AN5 235 . C AN5 236 . N AN5 236 . CA AN5 236 . C 1 1
276 . 5 1 30 LEU N 5 1 30 LEU CA 5 1 30 LEU C 5 1 31 TRP N -28.0 10.0 AN5 236 . N AN5 236 . CA AN5 236 . C AN5 237 . N 1 1
277 . 5 1 33 LYS C 5 1 34 VAL N 5 1 34 VAL CA 5 1 34 VAL C -135.0 -113.0 AN5 239 . C AN5 240 . N AN5 240 . CA AN5 240 . C 1 1
278 . 5 1 34 VAL N 5 1 34 VAL CA 5 1 34 VAL C 5 1 35 LEU N 118.0 138.0 AN5 240 . N AN5 240 . CA AN5 240 . C AN5 241 . N 1 1
279 . 5 1 34 VAL C 5 1 35 LEU N 5 1 35 LEU CA 5 1 35 LEU C -133.0 -95.0 AN5 240 . C AN5 241 . N AN5 241 . CA AN5 241 . C 1 1
280 . 5 1 35 LEU N 5 1 35 LEU CA 5 1 35 LEU C 5 1 36 PRO N 100.0 146.0 AN5 241 . N AN5 241 . CA AN5 241 . C AN5 242 . N 1 1
281 . 6 1 4 SER C 6 1 5 LEU N 6 1 5 LEU CA 6 1 5 LEU C -65.0 -50.999996 AN6 210 . C AN6 211 . N AN6 211 . CA AN6 211 . C 1 1
282 . 6 1 5 LEU N 6 1 5 LEU CA 6 1 5 LEU C 6 1 6 SER N -43.0 -26.999998 AN6 211 . N AN6 211 . CA AN6 211 . C AN6 212 . N 1 1
283 . 6 1 5 LEU C 6 1 6 SER N 6 1 6 SER CA 6 1 6 SER C -68.0 -58.0 AN6 211 . C AN6 212 . N AN6 212 . CA AN6 212 . C 1 1
284 . 6 1 6 SER N 6 1 6 SER CA 6 1 6 SER C 6 1 7 GLY N -47.0 -26.999998 AN6 212 . N AN6 212 . CA AN6 212 . C AN6 213 . N 1 1
285 . 6 1 6 SER C 6 1 7 GLY N 6 1 7 GLY CA 6 1 7 GLY C -68.0 -56.0 AN6 212 . C AN6 213 . N AN6 213 . CA AN6 213 . C 1 1
286 . 6 1 7 GLY N 6 1 7 GLY CA 6 1 7 GLY C 6 1 8 ILE N -46.0 -36.0 AN6 213 . N AN6 213 . CA AN6 213 . C AN6 214 . N 1 1
287 . 6 1 7 GLY C 6 1 8 ILE N 6 1 8 ILE CA 6 1 8 ILE C -70.0 -60.0 AN6 213 . C AN6 214 . N AN6 214 . CA AN6 214 . C 1 1
288 . 6 1 8 ILE N 6 1 8 ILE CA 6 1 8 ILE C 6 1 9 ILE N -46.0 -36.0 AN6 214 . N AN6 214 . CA AN6 214 . C AN6 215 . N 1 1
289 . 6 1 8 ILE C 6 1 9 ILE N 6 1 9 ILE CA 6 1 9 ILE C -69.0 -57.0 AN6 214 . C AN6 215 . N AN6 215 . CA AN6 215 . C 1 1
290 . 6 1 9 ILE N 6 1 9 ILE CA 6 1 9 ILE C 6 1 10 ILE N -49.0 -33.0 AN6 215 . N AN6 215 . CA AN6 215 . C AN6 216 . N 1 1
291 . 6 1 9 ILE C 6 1 10 ILE N 6 1 10 ILE CA 6 1 10 ILE C -72.0 -60.0 AN6 215 . C AN6 216 . N AN6 216 . CA AN6 216 . C 1 1
292 . 6 1 10 ILE N 6 1 10 ILE CA 6 1 10 ILE C 6 1 11 GLY N -47.999996 -34.0 AN6 216 . N AN6 216 . CA AN6 216 . C AN6 217 . N 1 1
293 . 6 1 10 ILE C 6 1 11 GLY N 6 1 11 GLY CA 6 1 11 GLY C -65.0 -55.0 AN6 216 . C AN6 217 . N AN6 217 . CA AN6 217 . C 1 1
294 . 6 1 11 GLY N 6 1 11 GLY CA 6 1 11 GLY C 6 1 12 VAL N -50.0 -30.0 AN6 217 . N AN6 217 . CA AN6 217 . C AN6 218 . N 1 1
295 . 6 1 11 GLY C 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C -68.0 -60.0 AN6 217 . C AN6 218 . N AN6 218 . CA AN6 218 . C 1 1
296 . 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C 6 1 13 THR N -47.999996 -38.0 AN6 218 . N AN6 218 . CA AN6 218 . C AN6 219 . N 1 1
297 . 6 1 12 VAL C 6 1 13 THR N 6 1 13 THR CA 6 1 13 THR C -66.0 -56.0 AN6 218 . C AN6 219 . N AN6 219 . CA AN6 219 . C 1 1
298 . 6 1 13 THR N 6 1 13 THR CA 6 1 13 THR C 6 1 14 VAL N -44.999996 -39.0 AN6 219 . N AN6 219 . CA AN6 219 . C AN6 220 . N 1 1
299 . 6 1 13 THR C 6 1 14 VAL N 6 1 14 VAL CA 6 1 14 VAL C -69.0 -57.0 AN6 219 . C AN6 220 . N AN6 220 . CA AN6 220 . C 1 1
300 . 6 1 14 VAL N 6 1 14 VAL CA 6 1 14 VAL C 6 1 15 ALA N -50.0 -32.0 AN6 220 . N AN6 220 . CA AN6 220 . C AN6 221 . N 1 1
301 . 6 1 14 VAL C 6 1 15 ALA N 6 1 15 ALA CA 6 1 15 ALA C -65.0 -53.0 AN6 220 . C AN6 221 . N AN6 221 . CA AN6 221 . C 1 1
302 . 6 1 15 ALA N 6 1 15 ALA CA 6 1 15 ALA C 6 1 16 ALA N -47.0 -35.0 AN6 221 . N AN6 221 . CA AN6 221 . C AN6 222 . N 1 1
303 . 6 1 15 ALA C 6 1 16 ALA N 6 1 16 ALA CA 6 1 16 ALA C -70.0 -58.0 AN6 221 . C AN6 222 . N AN6 222 . CA AN6 222 . C 1 1
304 . 6 1 16 ALA N 6 1 16 ALA CA 6 1 16 ALA C 6 1 17 VAL N -50.0 -26.0 AN6 222 . N AN6 222 . CA AN6 222 . C AN6 223 . N 1 1
305 . 6 1 16 ALA C 6 1 17 VAL N 6 1 17 VAL CA 6 1 17 VAL C -68.0 -53.999996 AN6 222 . C AN6 223 . N AN6 223 . CA AN6 223 . C 1 1
306 . 6 1 17 VAL N 6 1 17 VAL CA 6 1 17 VAL C 6 1 18 VAL N -53.0 -39.0 AN6 223 . N AN6 223 . CA AN6 223 . C AN6 224 . N 1 1
307 . 6 1 17 VAL C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -66.99999 -57.0 AN6 223 . C AN6 224 . N AN6 224 . CA AN6 224 . C 1 1
308 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 LEU N -49.0 -33.0 AN6 224 . N AN6 224 . CA AN6 224 . C AN6 225 . N 1 1
309 . 6 1 18 VAL C 6 1 19 LEU N 6 1 19 LEU CA 6 1 19 LEU C -80.0 -50.0 AN6 224 . C AN6 225 . N AN6 225 . CA AN6 225 . C 1 1
310 . 6 1 19 LEU N 6 1 19 LEU CA 6 1 19 LEU C 6 1 20 ILE N -47.0 -35.0 AN6 225 . N AN6 225 . CA AN6 225 . C AN6 226 . N 1 1
311 . 6 1 19 LEU C 6 1 20 ILE N 6 1 20 ILE CA 6 1 20 ILE C -69.0 -55.0 AN6 225 . C AN6 226 . N AN6 226 . CA AN6 226 . C 1 1
312 . 6 1 20 ILE N 6 1 20 ILE CA 6 1 20 ILE C 6 1 21 VAL N -53.0 -37.0 AN6 226 . N AN6 226 . CA AN6 226 . C AN6 227 . N 1 1
313 . 6 1 20 ILE C 6 1 21 VAL N 6 1 21 VAL CA 6 1 21 VAL C -66.0 -58.0 AN6 226 . C AN6 227 . N AN6 227 . CA AN6 227 . C 1 1
314 . 6 1 21 VAL N 6 1 21 VAL CA 6 1 21 VAL C 6 1 22 ALA N -47.999996 -38.0 AN6 227 . N AN6 227 . CA AN6 227 . C AN6 228 . N 1 1
315 . 6 1 21 VAL C 6 1 22 ALA N 6 1 22 ALA CA 6 1 22 ALA C -66.0 -58.0 AN6 227 . C AN6 228 . N AN6 228 . CA AN6 228 . C 1 1
316 . 6 1 22 ALA N 6 1 22 ALA CA 6 1 22 ALA C 6 1 23 VAL N -50.999996 -33.0 AN6 228 . N AN6 228 . CA AN6 228 . C AN6 229 . N 1 1
317 . 6 1 22 ALA C 6 1 23 VAL N 6 1 23 VAL CA 6 1 23 VAL C -71.0 -50.999996 AN6 228 . C AN6 229 . N AN6 229 . CA AN6 229 . C 1 1
318 . 6 1 23 VAL N 6 1 23 VAL CA 6 1 23 VAL C 6 1 24 PHE N -53.0 -35.0 AN6 229 . N AN6 229 . CA AN6 229 . C AN6 230 . N 1 1
319 . 6 1 23 VAL C 6 1 24 PHE N 6 1 24 PHE CA 6 1 24 PHE C -73.0 -59.0 AN6 229 . C AN6 230 . N AN6 230 . CA AN6 230 . C 1 1
320 . 6 1 24 PHE N 6 1 24 PHE CA 6 1 24 PHE C 6 1 25 VAL N -43.0 -26.999998 AN6 230 . N AN6 230 . CA AN6 230 . C AN6 231 . N 1 1
321 . 6 1 24 PHE C 6 1 25 VAL N 6 1 25 VAL CA 6 1 25 VAL C -68.0 -60.0 AN6 230 . C AN6 231 . N AN6 231 . CA AN6 231 . C 1 1
322 . 6 1 25 VAL N 6 1 25 VAL CA 6 1 25 VAL C 6 1 26 CYS N -47.999996 -38.0 AN6 231 . N AN6 231 . CA AN6 231 . C AN6 232 . N 1 1
323 . 6 1 25 VAL C 6 1 26 CYS N 6 1 26 CYS CA 6 1 26 CYS C -66.99999 -59.0 AN6 231 . C AN6 232 . N AN6 232 . CA AN6 232 . C 1 1
324 . 6 1 26 CYS N 6 1 26 CYS CA 6 1 26 CYS C 6 1 27 LYS N -46.0 -28.0 AN6 232 . N AN6 232 . CA AN6 232 . C AN6 233 . N 1 1
325 . 6 1 26 CYS C 6 1 27 LYS N 6 1 27 LYS CA 6 1 27 LYS C -74.0 -58.0 AN6 232 . C AN6 233 . N AN6 233 . CA AN6 233 . C 1 1
326 . 6 1 27 LYS N 6 1 27 LYS CA 6 1 27 LYS C 6 1 28 SER N -47.999996 -16.0 AN6 233 . N AN6 233 . CA AN6 233 . C AN6 234 . N 1 1
327 . 6 1 27 LYS C 6 1 28 SER N 6 1 28 SER CA 6 1 28 SER C -82.0 -64.0 AN6 233 . C AN6 234 . N AN6 234 . CA AN6 234 . C 1 1
328 . 6 1 28 SER N 6 1 28 SER CA 6 1 28 SER C 6 1 29 LEU N -46.0 -18.0 AN6 234 . N AN6 234 . CA AN6 234 . C AN6 235 . N 1 1
329 . 6 1 28 SER C 6 1 29 LEU N 6 1 29 LEU CA 6 1 29 LEU C -91.0 -60.999996 AN6 234 . C AN6 235 . N AN6 235 . CA AN6 235 . C 1 1
330 . 6 1 29 LEU N 6 1 29 LEU CA 6 1 29 LEU C 6 1 30 LEU N -37.0 -15.0 AN6 235 . N AN6 235 . CA AN6 235 . C AN6 236 . N 1 1
331 . 6 1 29 LEU C 6 1 30 LEU N 6 1 30 LEU CA 6 1 30 LEU C -110.0 -88.0 AN6 235 . C AN6 236 . N AN6 236 . CA AN6 236 . C 1 1
332 . 6 1 30 LEU N 6 1 30 LEU CA 6 1 30 LEU C 6 1 31 TRP N -28.0 10.0 AN6 236 . N AN6 236 . CA AN6 236 . C AN6 237 . N 1 1
333 . 6 1 33 LYS C 6 1 34 VAL N 6 1 34 VAL CA 6 1 34 VAL C -135.0 -113.0 AN6 239 . C AN6 240 . N AN6 240 . CA AN6 240 . C 1 1
334 . 6 1 34 VAL N 6 1 34 VAL CA 6 1 34 VAL C 6 1 35 LEU N 118.0 138.0 AN6 240 . N AN6 240 . CA AN6 240 . C AN6 241 . N 1 1
335 . 6 1 34 VAL C 6 1 35 LEU N 6 1 35 LEU CA 6 1 35 LEU C -133.0 -95.0 AN6 240 . C AN6 241 . N AN6 241 . CA AN6 241 . C 1 1
336 . 6 1 35 LEU N 6 1 35 LEU CA 6 1 35 LEU C 6 1 36 PRO N 100.0 146.0 AN6 241 . N AN6 241 . CA AN6 241 . C AN6 242 . 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 MET C C 88.780 -20.501 30.607 1.00 . A A . 207 MET C 1 1
1 2 1 1 1 MET CA C 89.200 -21.481 31.765 1.00 . A A . 207 MET CA 1 1
1 3 1 1 1 MET CB C 89.681 -22.903 31.238 1.00 . A A . 207 MET CB 1 1
1 4 1 1 1 MET CE C 92.413 -25.210 31.425 1.00 . A A . 207 MET CE 1 1
1 5 1 1 1 MET CG C 90.119 -23.859 32.428 1.00 . A A . 207 MET CG 1 1
1 6 1 1 1 MET H1 H 87.304 -20.966 32.454 1.00 . A A . 207 MET H1 1 1
1 7 1 1 1 MET H2 H 88.320 -21.617 33.649 1.00 . A A . 207 MET H2 1 1
1 8 1 1 1 MET H3 H 87.619 -22.631 32.480 1.00 . A A . 207 MET H3 1 1
1 9 1 1 1 MET HA H 89.995 -21.017 32.341 1.00 . A A . 207 MET HA 1 1
1 10 1 1 1 MET HB2 H 88.860 -23.368 30.689 1.00 . A A . 207 MET HB2 1 1
1 11 1 1 1 MET HB3 H 90.518 -22.773 30.549 1.00 . A A . 207 MET HB3 1 1
1 12 1 1 1 MET HE1 H 92.926 -24.942 32.338 1.00 . A A . 207 MET HE1 1 1
1 13 1 1 1 MET HE2 H 92.521 -24.415 30.707 1.00 . A A . 207 MET HE2 1 1
1 14 1 1 1 MET HE3 H 92.845 -26.114 31.020 1.00 . A A . 207 MET HE3 1 1
1 15 1 1 1 MET HG2 H 90.925 -23.407 33.002 1.00 . A A . 207 MET HG2 1 1
1 16 1 1 1 MET HG3 H 89.280 -24.020 33.105 1.00 . A A . 207 MET HG3 1 1
1 17 1 1 1 MET N N 88.022 -21.689 32.654 1.00 . A A . 207 MET N 1 1
1 18 1 1 1 MET O O 88.769 -20.908 29.449 1.00 . A A . 207 MET O 1 1
1 19 1 1 1 MET SD S 90.647 -25.498 31.777 1.00 . A A . 207 MET SD 1 1
1 20 1 1 2 PRO C C 89.243 -17.653 29.069 1.00 . A A . 208 PRO C 1 1
1 21 1 1 2 PRO CA C 87.990 -18.212 29.806 1.00 . A A . 208 PRO CA 1 1
1 22 1 1 2 PRO CB C 87.212 -17.116 30.633 1.00 . A A . 208 PRO CB 1 1
1 23 1 1 2 PRO CD C 88.382 -18.542 32.257 1.00 . A A . 208 PRO CD 1 1
1 24 1 1 2 PRO CG C 87.997 -17.045 31.947 1.00 . A A . 208 PRO CG 1 1
1 25 1 1 2 PRO HA H 87.312 -18.688 29.083 1.00 . A A . 208 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 87.186 -16.148 30.112 1.00 . A A . 208 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 86.175 -17.437 30.824 1.00 . A A . 208 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 89.351 -18.603 32.748 1.00 . A A . 208 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 87.628 -19.028 32.871 1.00 . A A . 208 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 88.903 -16.418 31.826 1.00 . A A . 208 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 87.393 -16.622 32.757 1.00 . A A . 208 PRO HG3 1 1
1 32 1 1 2 PRO N N 88.418 -19.205 30.894 1.00 . A A . 208 PRO N 1 1
1 33 1 1 2 PRO O O 90.279 -17.473 29.687 1.00 . A A . 208 PRO O 1 1
1 34 1 1 3 GLY C C 89.817 -16.851 25.402 1.00 . A A . 209 GLY C 1 1
1 35 1 1 3 GLY CA C 90.232 -16.833 26.880 1.00 . A A . 209 GLY CA 1 1
1 36 1 1 3 GLY H H 88.243 -17.555 27.318 1.00 . A A . 209 GLY H 1 1
1 37 1 1 3 GLY HA2 H 90.453 -15.815 27.186 1.00 . A A . 209 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 91.129 -17.440 26.992 1.00 . A A . 209 GLY HA3 1 1
1 39 1 1 3 GLY N N 89.111 -17.384 27.741 1.00 . A A . 209 GLY N 1 1
1 40 1 1 3 GLY O O 90.108 -15.930 24.650 1.00 . A A . 209 GLY O 1 1
1 41 1 1 4 SER C C 89.782 -18.127 22.547 1.00 . A A . 210 SER C 1 1
1 42 1 1 4 SER CA C 88.624 -18.173 23.591 1.00 . A A . 210 SER CA 1 1
1 43 1 1 4 SER CB C 87.481 -17.155 23.256 1.00 . A A . 210 SER CB 1 1
1 44 1 1 4 SER H H 88.943 -18.642 25.676 1.00 . A A . 210 SER H 1 1
1 45 1 1 4 SER HA H 88.211 -19.178 23.551 1.00 . A A . 210 SER HA 1 1
1 46 1 1 4 SER HB2 H 86.692 -17.218 23.996 1.00 . A A . 210 SER HB2 1 1
1 47 1 1 4 SER HB3 H 87.871 -16.140 23.256 1.00 . A A . 210 SER HB3 1 1
1 48 1 1 4 SER HG H 86.162 -18.008 22.108 1.00 . A A . 210 SER HG 1 1
1 49 1 1 4 SER N N 89.127 -17.949 25.007 1.00 . A A . 210 SER N 1 1
1 50 1 1 4 SER O O 89.755 -17.367 21.585 1.00 . A A . 210 SER O 1 1
1 51 1 1 4 SER OG O 86.943 -17.467 21.977 1.00 . A A . 210 SER OG 1 1
1 52 1 1 5 LEU C C 91.648 -19.636 20.489 1.00 . A A . 211 LEU C 1 1
1 53 1 1 5 LEU CA C 92.041 -19.103 21.895 1.00 . A A . 211 LEU CA 1 1
1 54 1 1 5 LEU CB C 93.110 -20.051 22.597 1.00 . A A . 211 LEU CB 1 1
1 55 1 1 5 LEU CD1 C 94.438 -20.662 24.802 1.00 . A A . 211 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C 94.055 -18.144 24.199 1.00 . A A . 211 LEU CD2 1 1
1 57 1 1 5 LEU CG C 93.449 -19.616 24.119 1.00 . A A . 211 LEU CG 1 1
1 58 1 1 5 LEU H H 90.755 -19.557 23.577 1.00 . A A . 211 LEU H 1 1
1 59 1 1 5 LEU HA H 92.473 -18.110 21.739 1.00 . A A . 211 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 92.714 -21.074 22.603 1.00 . A A . 211 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 94.038 -20.057 22.015 1.00 . A A . 211 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H 94.635 -20.372 25.831 1.00 . A A . 211 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 95.378 -20.706 24.262 1.00 . A A . 211 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H 93.988 -21.649 24.805 1.00 . A A . 211 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H 94.403 -17.929 25.207 1.00 . A A . 211 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H 93.295 -17.423 23.959 1.00 . A A . 211 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H 94.887 -18.037 23.510 1.00 . A A . 211 LEU HD23 1 1
1 68 1 1 5 LEU HG H 92.529 -19.632 24.704 1.00 . A A . 211 LEU HG 1 1
1 69 1 1 5 LEU N N 90.809 -18.982 22.785 1.00 . A A . 211 LEU N 1 1
1 70 1 1 5 LEU O O 92.312 -19.350 19.516 1.00 . A A . 211 LEU O 1 1
1 71 1 1 6 SER C C 89.599 -19.837 18.137 1.00 . A A . 212 SER C 1 1
1 72 1 1 6 SER CA C 89.991 -20.986 19.119 1.00 . A A . 212 SER CA 1 1
1 73 1 1 6 SER CB C 88.763 -21.894 19.458 1.00 . A A . 212 SER CB 1 1
1 74 1 1 6 SER H H 90.043 -20.582 21.250 1.00 . A A . 212 SER H 1 1
1 75 1 1 6 SER HA H 90.765 -21.600 18.649 1.00 . A A . 212 SER HA 1 1
1 76 1 1 6 SER HB2 H 88.024 -21.330 20.011 1.00 . A A . 212 SER HB2 1 1
1 77 1 1 6 SER HB3 H 88.301 -22.293 18.550 1.00 . A A . 212 SER HB3 1 1
1 78 1 1 6 SER HG H 89.800 -22.616 20.939 1.00 . A A . 212 SER HG 1 1
1 79 1 1 6 SER N N 90.535 -20.405 20.421 1.00 . A A . 212 SER N 1 1
1 80 1 1 6 SER O O 89.578 -20.016 16.934 1.00 . A A . 212 SER O 1 1
1 81 1 1 6 SER OG O 89.206 -22.972 20.274 1.00 . A A . 212 SER OG 1 1
1 82 1 1 7 GLY C C 89.812 -16.903 16.933 1.00 . A A . 213 GLY C 1 1
1 83 1 1 7 GLY CA C 88.828 -17.430 18.011 1.00 . A A . 213 GLY CA 1 1
1 84 1 1 7 GLY H H 89.295 -18.634 19.706 1.00 . A A . 213 GLY H 1 1
1 85 1 1 7 GLY HA2 H 87.860 -17.611 17.555 1.00 . A A . 213 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 88.707 -16.665 18.760 1.00 . A A . 213 GLY HA3 1 1
1 87 1 1 7 GLY N N 89.268 -18.672 18.731 1.00 . A A . 213 GLY N 1 1
1 88 1 1 7 GLY O O 89.387 -16.310 15.966 1.00 . A A . 213 GLY O 1 1
1 89 1 1 8 ILE C C 92.124 -16.992 14.742 1.00 . A A . 214 ILE C 1 1
1 90 1 1 8 ILE CA C 92.217 -16.455 16.214 1.00 . A A . 214 ILE CA 1 1
1 91 1 1 8 ILE CB C 93.696 -16.691 16.838 1.00 . A A . 214 ILE CB 1 1
1 92 1 1 8 ILE CD1 C 95.567 -18.528 17.330 1.00 . A A . 214 ILE CD1 1 1
1 93 1 1 8 ILE CG1 C 94.139 -18.252 16.768 1.00 . A A . 214 ILE CG1 1 1
1 94 1 1 8 ILE CG2 C 93.733 -16.146 18.347 1.00 . A A . 214 ILE CG2 1 1
1 95 1 1 8 ILE H H 91.426 -17.423 18.021 1.00 . A A . 214 ILE H 1 1
1 96 1 1 8 ILE HA H 92.051 -15.374 16.152 1.00 . A A . 214 ILE HA 1 1
1 97 1 1 8 ILE HB H 94.422 -16.099 16.243 1.00 . A A . 214 ILE HB 1 1
1 98 1 1 8 ILE HD11 H 95.826 -19.560 17.138 1.00 . A A . 214 ILE HD11 1 1
1 99 1 1 8 ILE HD12 H 95.586 -18.356 18.395 1.00 . A A . 214 ILE HD12 1 1
1 100 1 1 8 ILE HD13 H 96.294 -17.886 16.845 1.00 . A A . 214 ILE HD13 1 1
1 101 1 1 8 ILE HG12 H 93.442 -18.849 17.315 1.00 . A A . 214 ILE HG12 1 1
1 102 1 1 8 ILE HG13 H 94.133 -18.599 15.741 1.00 . A A . 214 ILE HG13 1 1
1 103 1 1 8 ILE HG21 H 94.741 -16.200 18.751 1.00 . A A . 214 ILE HG21 1 1
1 104 1 1 8 ILE HG22 H 93.082 -16.738 18.977 1.00 . A A . 214 ILE HG22 1 1
1 105 1 1 8 ILE HG23 H 93.404 -15.107 18.389 1.00 . A A . 214 ILE HG23 1 1
1 106 1 1 8 ILE N N 91.139 -17.030 17.161 1.00 . A A . 214 ILE N 1 1
1 107 1 1 8 ILE O O 92.523 -16.300 13.812 1.00 . A A . 214 ILE O 1 1
1 108 1 1 9 ILE C C 90.870 -18.213 12.105 1.00 . A A . 215 ILE C 1 1
1 109 1 1 9 ILE CA C 91.686 -18.972 13.198 1.00 . A A . 215 ILE CA 1 1
1 110 1 1 9 ILE CB C 91.205 -20.509 13.355 1.00 . A A . 215 ILE CB 1 1
1 111 1 1 9 ILE CD1 C 88.669 -20.546 12.365 1.00 . A A . 215 ILE CD1 1 1
1 112 1 1 9 ILE CG1 C 89.598 -20.646 13.631 1.00 . A A . 215 ILE CG1 1 1
1 113 1 1 9 ILE CG2 C 92.022 -21.206 14.546 1.00 . A A . 215 ILE CG2 1 1
1 114 1 1 9 ILE H H 91.478 -18.794 15.362 1.00 . A A . 215 ILE H 1 1
1 115 1 1 9 ILE HA H 92.733 -18.980 12.850 1.00 . A A . 215 ILE HA 1 1
1 116 1 1 9 ILE HB H 91.457 -21.050 12.424 1.00 . A A . 215 ILE HB 1 1
1 117 1 1 9 ILE HD11 H 88.027 -21.414 12.341 1.00 . A A . 215 ILE HD11 1 1
1 118 1 1 9 ILE HD12 H 89.218 -20.497 11.431 1.00 . A A . 215 ILE HD12 1 1
1 119 1 1 9 ILE HD13 H 88.056 -19.673 12.455 1.00 . A A . 215 ILE HD13 1 1
1 120 1 1 9 ILE HG12 H 89.383 -21.611 14.080 1.00 . A A . 215 ILE HG12 1 1
1 121 1 1 9 ILE HG13 H 89.287 -19.883 14.335 1.00 . A A . 215 ILE HG13 1 1
1 122 1 1 9 ILE HG21 H 93.095 -21.111 14.385 1.00 . A A . 215 ILE HG21 1 1
1 123 1 1 9 ILE HG22 H 91.776 -22.264 14.604 1.00 . A A . 215 ILE HG22 1 1
1 124 1 1 9 ILE HG23 H 91.766 -20.746 15.494 1.00 . A A . 215 ILE HG23 1 1
1 125 1 1 9 ILE N N 91.705 -18.271 14.568 1.00 . A A . 215 ILE N 1 1
1 126 1 1 9 ILE O O 91.269 -18.227 10.955 1.00 . A A . 215 ILE O 1 1
1 127 1 1 10 ILE C C 89.677 -15.418 11.088 1.00 . A A . 216 ILE C 1 1
1 128 1 1 10 ILE CA C 88.909 -16.739 11.420 1.00 . A A . 216 ILE CA 1 1
1 129 1 1 10 ILE CB C 87.398 -16.464 11.915 1.00 . A A . 216 ILE CB 1 1
1 130 1 1 10 ILE CD1 C 86.466 -16.107 9.435 1.00 . A A . 216 ILE CD1 1 1
1 131 1 1 10 ILE CG1 C 86.552 -15.535 10.882 1.00 . A A . 216 ILE CG1 1 1
1 132 1 1 10 ILE CG2 C 87.386 -15.822 13.368 1.00 . A A . 216 ILE CG2 1 1
1 133 1 1 10 ILE H H 89.445 -17.581 13.397 1.00 . A A . 216 ILE H 1 1
1 134 1 1 10 ILE HA H 88.867 -17.322 10.487 1.00 . A A . 216 ILE HA 1 1
1 135 1 1 10 ILE HB H 86.886 -17.442 11.980 1.00 . A A . 216 ILE HB 1 1
1 136 1 1 10 ILE HD11 H 85.668 -15.604 8.910 1.00 . A A . 216 ILE HD11 1 1
1 137 1 1 10 ILE HD12 H 86.259 -17.172 9.444 1.00 . A A . 216 ILE HD12 1 1
1 138 1 1 10 ILE HD13 H 87.394 -15.923 8.916 1.00 . A A . 216 ILE HD13 1 1
1 139 1 1 10 ILE HG12 H 85.531 -15.422 11.242 1.00 . A A . 216 ILE HG12 1 1
1 140 1 1 10 ILE HG13 H 86.990 -14.545 10.831 1.00 . A A . 216 ILE HG13 1 1
1 141 1 1 10 ILE HG21 H 87.840 -16.497 14.072 1.00 . A A . 216 ILE HG21 1 1
1 142 1 1 10 ILE HG22 H 86.364 -15.631 13.697 1.00 . A A . 216 ILE HG22 1 1
1 143 1 1 10 ILE HG23 H 87.927 -14.883 13.372 1.00 . A A . 216 ILE HG23 1 1
1 144 1 1 10 ILE N N 89.729 -17.555 12.456 1.00 . A A . 216 ILE N 1 1
1 145 1 1 10 ILE O O 89.656 -14.962 9.959 1.00 . A A . 216 ILE O 1 1
1 146 1 1 11 GLY C C 92.181 -13.471 10.914 1.00 . A A . 217 GLY C 1 1
1 147 1 1 11 GLY CA C 91.058 -13.479 11.985 1.00 . A A . 217 GLY CA 1 1
1 148 1 1 11 GLY H H 90.254 -15.199 13.010 1.00 . A A . 217 GLY H 1 1
1 149 1 1 11 GLY HA2 H 90.341 -12.698 11.747 1.00 . A A . 217 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H 91.498 -13.245 12.944 1.00 . A A . 217 GLY HA3 1 1
1 151 1 1 11 GLY N N 90.311 -14.798 12.120 1.00 . A A . 217 GLY N 1 1
1 152 1 1 11 GLY O O 92.292 -12.525 10.143 1.00 . A A . 217 GLY O 1 1
1 153 1 1 12 VAL C C 93.662 -14.637 8.414 1.00 . A A . 218 VAL C 1 1
1 154 1 1 12 VAL CA C 94.192 -14.657 9.883 1.00 . A A . 218 VAL CA 1 1
1 155 1 1 12 VAL CB C 95.077 -15.957 10.227 1.00 . A A . 218 VAL CB 1 1
1 156 1 1 12 VAL CG1 C 94.171 -17.257 10.293 1.00 . A A . 218 VAL CG1 1 1
1 157 1 1 12 VAL CG2 C 96.292 -16.165 9.198 1.00 . A A . 218 VAL CG2 1 1
1 158 1 1 12 VAL H H 92.892 -15.271 11.537 1.00 . A A . 218 VAL H 1 1
1 159 1 1 12 VAL HA H 94.829 -13.764 9.999 1.00 . A A . 218 VAL HA 1 1
1 160 1 1 12 VAL HB H 95.507 -15.800 11.241 1.00 . A A . 218 VAL HB 1 1
1 161 1 1 12 VAL HG11 H 93.640 -17.398 9.358 1.00 . A A . 218 VAL HG11 1 1
1 162 1 1 12 VAL HG12 H 93.458 -17.163 11.095 1.00 . A A . 218 VAL HG12 1 1
1 163 1 1 12 VAL HG13 H 94.778 -18.142 10.487 1.00 . A A . 218 VAL HG13 1 1
1 164 1 1 12 VAL HG21 H 96.903 -17.022 9.498 1.00 . A A . 218 VAL HG21 1 1
1 165 1 1 12 VAL HG22 H 96.923 -15.285 9.180 1.00 . A A . 218 VAL HG22 1 1
1 166 1 1 12 VAL HG23 H 95.919 -16.348 8.196 1.00 . A A . 218 VAL HG23 1 1
1 167 1 1 12 VAL N N 93.029 -14.538 10.883 1.00 . A A . 218 VAL N 1 1
1 168 1 1 12 VAL O O 94.317 -14.094 7.530 1.00 . A A . 218 VAL O 1 1
1 169 1 1 13 THR C C 91.591 -13.926 6.173 1.00 . A A . 219 THR C 1 1
1 170 1 1 13 THR CA C 91.854 -15.340 6.767 1.00 . A A . 219 THR CA 1 1
1 171 1 1 13 THR CB C 90.476 -16.133 6.792 1.00 . A A . 219 THR CB 1 1
1 172 1 1 13 THR CG2 C 90.549 -17.448 7.634 1.00 . A A . 219 THR CG2 1 1
1 173 1 1 13 THR H H 92.005 -15.693 8.918 1.00 . A A . 219 THR H 1 1
1 174 1 1 13 THR HA H 92.555 -15.874 6.114 1.00 . A A . 219 THR HA 1 1
1 175 1 1 13 THR HB H 90.178 -16.376 5.763 1.00 . A A . 219 THR HB 1 1
1 176 1 1 13 THR HG1 H 89.390 -14.513 6.839 1.00 . A A . 219 THR HG1 1 1
1 177 1 1 13 THR HG21 H 90.758 -17.210 8.660 1.00 . A A . 219 THR HG21 1 1
1 178 1 1 13 THR HG22 H 91.323 -18.100 7.259 1.00 . A A . 219 THR HG22 1 1
1 179 1 1 13 THR HG23 H 89.593 -17.965 7.595 1.00 . A A . 219 THR HG23 1 1
1 180 1 1 13 THR N N 92.478 -15.263 8.167 1.00 . A A . 219 THR N 1 1
1 181 1 1 13 THR O O 91.762 -13.699 4.983 1.00 . A A . 219 THR O 1 1
1 182 1 1 13 THR OG1 O 89.456 -15.314 7.364 1.00 . A A . 219 THR OG1 1 1
1 183 1 1 14 VAL C C 91.916 -10.823 5.989 1.00 . A A . 220 VAL C 1 1
1 184 1 1 14 VAL CA C 90.725 -11.584 6.656 1.00 . A A . 220 VAL CA 1 1
1 185 1 1 14 VAL CB C 90.181 -10.807 7.952 1.00 . A A . 220 VAL CB 1 1
1 186 1 1 14 VAL CG1 C 89.686 -9.320 7.600 1.00 . A A . 220 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C 88.980 -11.620 8.642 1.00 . A A . 220 VAL CG2 1 1
1 188 1 1 14 VAL H H 90.952 -13.287 7.978 1.00 . A A . 220 VAL H 1 1
1 189 1 1 14 VAL HA H 89.916 -11.649 5.924 1.00 . A A . 220 VAL HA 1 1
1 190 1 1 14 VAL HB H 91.012 -10.741 8.675 1.00 . A A . 220 VAL HB 1 1
1 191 1 1 14 VAL HG11 H 89.262 -8.851 8.483 1.00 . A A . 220 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H 88.925 -9.353 6.829 1.00 . A A . 220 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H 90.511 -8.709 7.248 1.00 . A A . 220 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H 88.622 -11.088 9.529 1.00 . A A . 220 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H 89.307 -12.601 8.950 1.00 . A A . 220 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H 88.154 -11.732 7.946 1.00 . A A . 220 VAL HG23 1 1
1 197 1 1 14 VAL N N 91.108 -13.006 7.048 1.00 . A A . 220 VAL N 1 1
1 198 1 1 14 VAL O O 91.708 -10.055 5.065 1.00 . A A . 220 VAL O 1 1
1 199 1 1 15 ALA C C 94.681 -10.705 4.462 1.00 . A A . 221 ALA C 1 1
1 200 1 1 15 ALA CA C 94.384 -10.297 5.939 1.00 . A A . 221 ALA CA 1 1
1 201 1 1 15 ALA CB C 95.612 -10.614 6.870 1.00 . A A . 221 ALA CB 1 1
1 202 1 1 15 ALA H H 93.270 -11.627 7.273 1.00 . A A . 221 ALA H 1 1
1 203 1 1 15 ALA HA H 94.190 -9.212 5.948 1.00 . A A . 221 ALA HA 1 1
1 204 1 1 15 ALA HB1 H 95.814 -11.681 6.865 1.00 . A A . 221 ALA HB1 1 1
1 205 1 1 15 ALA HB2 H 95.385 -10.319 7.887 1.00 . A A . 221 ALA HB2 1 1
1 206 1 1 15 ALA HB3 H 96.506 -10.080 6.543 1.00 . A A . 221 ALA HB3 1 1
1 207 1 1 15 ALA N N 93.157 -11.017 6.498 1.00 . A A . 221 ALA N 1 1
1 208 1 1 15 ALA O O 95.166 -9.896 3.679 1.00 . A A . 221 ALA O 1 1
1 209 1 1 16 ALA C C 93.770 -11.979 1.647 1.00 . A A . 222 ALA C 1 1
1 210 1 1 16 ALA CA C 94.696 -12.564 2.754 1.00 . A A . 222 ALA CA 1 1
1 211 1 1 16 ALA CB C 94.532 -14.133 2.832 1.00 . A A . 222 ALA CB 1 1
1 212 1 1 16 ALA H H 94.066 -12.591 4.818 1.00 . A A . 222 ALA H 1 1
1 213 1 1 16 ALA HA H 95.736 -12.327 2.478 1.00 . A A . 222 ALA HA 1 1
1 214 1 1 16 ALA HB1 H 95.180 -14.530 3.607 1.00 . A A . 222 ALA HB1 1 1
1 215 1 1 16 ALA HB2 H 94.791 -14.608 1.884 1.00 . A A . 222 ALA HB2 1 1
1 216 1 1 16 ALA HB3 H 93.505 -14.390 3.083 1.00 . A A . 222 ALA HB3 1 1
1 217 1 1 16 ALA N N 94.420 -11.989 4.129 1.00 . A A . 222 ALA N 1 1
1 218 1 1 16 ALA O O 94.252 -11.609 0.585 1.00 . A A . 222 ALA O 1 1
1 219 1 1 17 VAL C C 91.586 -9.989 0.460 1.00 . A A . 223 VAL C 1 1
1 220 1 1 17 VAL CA C 91.422 -11.496 0.830 1.00 . A A . 223 VAL CA 1 1
1 221 1 1 17 VAL CB C 89.921 -11.867 1.279 1.00 . A A . 223 VAL CB 1 1
1 222 1 1 17 VAL CG1 C 89.789 -13.452 1.517 1.00 . A A . 223 VAL CG1 1 1
1 223 1 1 17 VAL CG2 C 89.504 -11.078 2.602 1.00 . A A . 223 VAL CG2 1 1
1 224 1 1 17 VAL H H 92.084 -12.320 2.743 1.00 . A A . 223 VAL H 1 1
1 225 1 1 17 VAL HA H 91.642 -12.055 -0.093 1.00 . A A . 223 VAL HA 1 1
1 226 1 1 17 VAL HB H 89.224 -11.585 0.461 1.00 . A A . 223 VAL HB 1 1
1 227 1 1 17 VAL HG11 H 88.769 -13.710 1.804 1.00 . A A . 223 VAL HG11 1 1
1 228 1 1 17 VAL HG12 H 90.460 -13.773 2.307 1.00 . A A . 223 VAL HG12 1 1
1 229 1 1 17 VAL HG13 H 90.040 -13.998 0.608 1.00 . A A . 223 VAL HG13 1 1
1 230 1 1 17 VAL HG21 H 90.197 -11.306 3.395 1.00 . A A . 223 VAL HG21 1 1
1 231 1 1 17 VAL HG22 H 88.504 -11.366 2.922 1.00 . A A . 223 VAL HG22 1 1
1 232 1 1 17 VAL HG23 H 89.505 -10.008 2.429 1.00 . A A . 223 VAL HG23 1 1
1 233 1 1 17 VAL N N 92.426 -11.968 1.882 1.00 . A A . 223 VAL N 1 1
1 234 1 1 17 VAL O O 91.426 -9.639 -0.702 1.00 . A A . 223 VAL O 1 1
1 235 1 1 18 VAL C C 93.291 -7.325 0.270 1.00 . A A . 224 VAL C 1 1
1 236 1 1 18 VAL CA C 92.039 -7.591 1.163 1.00 . A A . 224 VAL CA 1 1
1 237 1 1 18 VAL CB C 92.096 -6.737 2.526 1.00 . A A . 224 VAL CB 1 1
1 238 1 1 18 VAL CG1 C 92.176 -5.153 2.232 1.00 . A A . 224 VAL CG1 1 1
1 239 1 1 18 VAL CG2 C 90.812 -7.048 3.433 1.00 . A A . 224 VAL CG2 1 1
1 240 1 1 18 VAL H H 92.001 -9.419 2.381 1.00 . A A . 224 VAL H 1 1
1 241 1 1 18 VAL HA H 91.156 -7.264 0.592 1.00 . A A . 224 VAL HA 1 1
1 242 1 1 18 VAL HB H 93.000 -7.040 3.082 1.00 . A A . 224 VAL HB 1 1
1 243 1 1 18 VAL HG11 H 92.127 -4.594 3.158 1.00 . A A . 224 VAL HG11 1 1
1 244 1 1 18 VAL HG12 H 91.345 -4.846 1.608 1.00 . A A . 224 VAL HG12 1 1
1 245 1 1 18 VAL HG13 H 93.101 -4.900 1.725 1.00 . A A . 224 VAL HG13 1 1
1 246 1 1 18 VAL HG21 H 90.867 -6.488 4.371 1.00 . A A . 224 VAL HG21 1 1
1 247 1 1 18 VAL HG22 H 90.755 -8.098 3.672 1.00 . A A . 224 VAL HG22 1 1
1 248 1 1 18 VAL HG23 H 89.903 -6.761 2.911 1.00 . A A . 224 VAL HG23 1 1
1 249 1 1 18 VAL N N 91.886 -9.094 1.452 1.00 . A A . 224 VAL N 1 1
1 250 1 1 18 VAL O O 93.292 -6.379 -0.509 1.00 . A A . 224 VAL O 1 1
1 251 1 1 19 LEU C C 95.426 -8.181 -1.892 1.00 . A A . 225 LEU C 1 1
1 252 1 1 19 LEU CA C 95.671 -7.946 -0.370 1.00 . A A . 225 LEU CA 1 1
1 253 1 1 19 LEU CB C 96.821 -8.886 0.232 1.00 . A A . 225 LEU CB 1 1
1 254 1 1 19 LEU CD1 C 99.411 -8.808 0.941 1.00 . A A . 225 LEU CD1 1 1
1 255 1 1 19 LEU CD2 C 98.796 -9.169 -1.576 1.00 . A A . 225 LEU CD2 1 1
1 256 1 1 19 LEU CG C 98.357 -8.476 -0.207 1.00 . A A . 225 LEU CG 1 1
1 257 1 1 19 LEU H H 94.333 -8.880 1.092 1.00 . A A . 225 LEU H 1 1
1 258 1 1 19 LEU HA H 95.973 -6.897 -0.241 1.00 . A A . 225 LEU HA 1 1
1 259 1 1 19 LEU HB2 H 96.728 -8.830 1.318 1.00 . A A . 225 LEU HB2 1 1
1 260 1 1 19 LEU HB3 H 96.614 -9.921 -0.037 1.00 . A A . 225 LEU HB3 1 1
1 261 1 1 19 LEU HD11 H 100.414 -8.530 0.624 1.00 . A A . 225 LEU HD11 1 1
1 262 1 1 19 LEU HD12 H 99.395 -9.860 1.177 1.00 . A A . 225 LEU HD12 1 1
1 263 1 1 19 LEU HD13 H 99.168 -8.243 1.833 1.00 . A A . 225 LEU HD13 1 1
1 264 1 1 19 LEU HD21 H 98.157 -8.847 -2.374 1.00 . A A . 225 LEU HD21 1 1
1 265 1 1 19 LEU HD22 H 98.737 -10.241 -1.494 1.00 . A A . 225 LEU HD22 1 1
1 266 1 1 19 LEU HD23 H 99.818 -8.891 -1.826 1.00 . A A . 225 LEU HD23 1 1
1 267 1 1 19 LEU HG H 98.420 -7.400 -0.351 1.00 . A A . 225 LEU HG 1 1
1 268 1 1 19 LEU N N 94.373 -8.145 0.426 1.00 . A A . 225 LEU N 1 1
1 269 1 1 19 LEU O O 95.979 -7.478 -2.724 1.00 . A A . 225 LEU O 1 1
1 270 1 1 20 ILE C C 93.523 -8.313 -4.387 1.00 . A A . 226 ILE C 1 1
1 271 1 1 20 ILE CA C 94.221 -9.529 -3.692 1.00 . A A . 226 ILE CA 1 1
1 272 1 1 20 ILE CB C 93.325 -10.870 -3.743 1.00 . A A . 226 ILE CB 1 1
1 273 1 1 20 ILE CD1 C 93.267 -13.390 -2.876 1.00 . A A . 226 ILE CD1 1 1
1 274 1 1 20 ILE CG1 C 94.112 -12.084 -3.007 1.00 . A A . 226 ILE CG1 1 1
1 275 1 1 20 ILE CG2 C 92.953 -11.275 -5.257 1.00 . A A . 226 ILE CG2 1 1
1 276 1 1 20 ILE H H 94.146 -9.712 -1.517 1.00 . A A . 226 ILE H 1 1
1 277 1 1 20 ILE HA H 95.158 -9.717 -4.230 1.00 . A A . 226 ILE HA 1 1
1 278 1 1 20 ILE HB H 92.396 -10.670 -3.190 1.00 . A A . 226 ILE HB 1 1
1 279 1 1 20 ILE HD11 H 93.827 -14.118 -2.306 1.00 . A A . 226 ILE HD11 1 1
1 280 1 1 20 ILE HD12 H 93.064 -13.795 -3.854 1.00 . A A . 226 ILE HD12 1 1
1 281 1 1 20 ILE HD13 H 92.333 -13.185 -2.367 1.00 . A A . 226 ILE HD13 1 1
1 282 1 1 20 ILE HG12 H 95.011 -12.324 -3.560 1.00 . A A . 226 ILE HG12 1 1
1 283 1 1 20 ILE HG13 H 94.408 -11.790 -2.007 1.00 . A A . 226 ILE HG13 1 1
1 284 1 1 20 ILE HG21 H 92.387 -10.488 -5.743 1.00 . A A . 226 ILE HG21 1 1
1 285 1 1 20 ILE HG22 H 92.348 -12.174 -5.281 1.00 . A A . 226 ILE HG22 1 1
1 286 1 1 20 ILE HG23 H 93.860 -11.453 -5.824 1.00 . A A . 226 ILE HG23 1 1
1 287 1 1 20 ILE N N 94.568 -9.185 -2.236 1.00 . A A . 226 ILE N 1 1
1 288 1 1 20 ILE O O 93.735 -8.073 -5.569 1.00 . A A . 226 ILE O 1 1
1 289 1 1 21 VAL C C 92.924 -5.242 -4.617 1.00 . A A . 227 VAL C 1 1
1 290 1 1 21 VAL CA C 91.915 -6.353 -4.179 1.00 . A A . 227 VAL CA 1 1
1 291 1 1 21 VAL CB C 90.871 -5.823 -3.078 1.00 . A A . 227 VAL CB 1 1
1 292 1 1 21 VAL CG1 C 90.030 -4.556 -3.604 1.00 . A A . 227 VAL CG1 1 1
1 293 1 1 21 VAL CG2 C 89.866 -7.005 -2.661 1.00 . A A . 227 VAL CG2 1 1
1 294 1 1 21 VAL H H 92.540 -7.818 -2.691 1.00 . A A . 227 VAL H 1 1
1 295 1 1 21 VAL HA H 91.352 -6.669 -5.069 1.00 . A A . 227 VAL HA 1 1
1 296 1 1 21 VAL HB H 91.443 -5.520 -2.188 1.00 . A A . 227 VAL HB 1 1
1 297 1 1 21 VAL HG11 H 89.503 -4.814 -4.518 1.00 . A A . 227 VAL HG11 1 1
1 298 1 1 21 VAL HG12 H 90.682 -3.715 -3.806 1.00 . A A . 227 VAL HG12 1 1
1 299 1 1 21 VAL HG13 H 89.302 -4.245 -2.856 1.00 . A A . 227 VAL HG13 1 1
1 300 1 1 21 VAL HG21 H 89.293 -7.333 -3.526 1.00 . A A . 227 VAL HG21 1 1
1 301 1 1 21 VAL HG22 H 89.170 -6.662 -1.897 1.00 . A A . 227 VAL HG22 1 1
1 302 1 1 21 VAL HG23 H 90.410 -7.851 -2.263 1.00 . A A . 227 VAL HG23 1 1
1 303 1 1 21 VAL N N 92.674 -7.566 -3.630 1.00 . A A . 227 VAL N 1 1
1 304 1 1 21 VAL O O 92.730 -4.601 -5.636 1.00 . A A . 227 VAL O 1 1
1 305 1 1 22 ALA C C 95.730 -4.189 -5.494 1.00 . A A . 228 ALA C 1 1
1 306 1 1 22 ALA CA C 95.064 -3.973 -4.096 1.00 . A A . 228 ALA CA 1 1
1 307 1 1 22 ALA CB C 96.137 -4.007 -2.944 1.00 . A A . 228 ALA CB 1 1
1 308 1 1 22 ALA H H 94.092 -5.583 -3.003 1.00 . A A . 228 ALA H 1 1
1 309 1 1 22 ALA HA H 94.575 -2.982 -4.100 1.00 . A A . 228 ALA HA 1 1
1 310 1 1 22 ALA HB1 H 96.653 -4.961 -2.940 1.00 . A A . 228 ALA HB1 1 1
1 311 1 1 22 ALA HB2 H 95.645 -3.885 -1.985 1.00 . A A . 228 ALA HB2 1 1
1 312 1 1 22 ALA HB3 H 96.869 -3.208 -3.066 1.00 . A A . 228 ALA HB3 1 1
1 313 1 1 22 ALA N N 93.999 -5.033 -3.812 1.00 . A A . 228 ALA N 1 1
1 314 1 1 22 ALA O O 96.124 -3.234 -6.147 1.00 . A A . 228 ALA O 1 1
1 315 1 1 23 VAL C C 95.565 -5.375 -8.435 1.00 . A A . 229 VAL C 1 1
1 316 1 1 23 VAL CA C 96.480 -5.856 -7.263 1.00 . A A . 229 VAL CA 1 1
1 317 1 1 23 VAL CB C 96.735 -7.443 -7.305 1.00 . A A . 229 VAL CB 1 1
1 318 1 1 23 VAL CG1 C 97.466 -7.896 -8.663 1.00 . A A . 229 VAL CG1 1 1
1 319 1 1 23 VAL CG2 C 97.610 -7.896 -6.035 1.00 . A A . 229 VAL CG2 1 1
1 320 1 1 23 VAL H H 95.518 -6.199 -5.340 1.00 . A A . 229 VAL H 1 1
1 321 1 1 23 VAL HA H 97.445 -5.343 -7.356 1.00 . A A . 229 VAL HA 1 1
1 322 1 1 23 VAL HB H 95.756 -7.948 -7.250 1.00 . A A . 229 VAL HB 1 1
1 323 1 1 23 VAL HG11 H 96.846 -7.674 -9.526 1.00 . A A . 229 VAL HG11 1 1
1 324 1 1 23 VAL HG12 H 97.661 -8.966 -8.654 1.00 . A A . 229 VAL HG12 1 1
1 325 1 1 23 VAL HG13 H 98.413 -7.373 -8.767 1.00 . A A . 229 VAL HG13 1 1
1 326 1 1 23 VAL HG21 H 97.788 -8.971 -6.060 1.00 . A A . 229 VAL HG21 1 1
1 327 1 1 23 VAL HG22 H 97.098 -7.662 -5.107 1.00 . A A . 229 VAL HG22 1 1
1 328 1 1 23 VAL HG23 H 98.570 -7.386 -6.040 1.00 . A A . 229 VAL HG23 1 1
1 329 1 1 23 VAL N N 95.850 -5.476 -5.922 1.00 . A A . 229 VAL N 1 1
1 330 1 1 23 VAL O O 96.052 -4.942 -9.471 1.00 . A A . 229 VAL O 1 1
1 331 1 1 24 PHE C C 93.160 -3.521 -9.425 1.00 . A A . 230 PHE C 1 1
1 332 1 1 24 PHE CA C 93.185 -5.072 -9.278 1.00 . A A . 230 PHE CA 1 1
1 333 1 1 24 PHE CB C 91.776 -5.638 -8.836 1.00 . A A . 230 PHE CB 1 1
1 334 1 1 24 PHE CD1 C 90.689 -6.114 -11.164 1.00 . A A . 230 PHE CD1 1 1
1 335 1 1 24 PHE CD2 C 89.623 -4.400 -9.754 1.00 . A A . 230 PHE CD2 1 1
1 336 1 1 24 PHE CE1 C 89.713 -5.888 -12.163 1.00 . A A . 230 PHE CE1 1 1
1 337 1 1 24 PHE CE2 C 88.653 -4.187 -10.762 1.00 . A A . 230 PHE CE2 1 1
1 338 1 1 24 PHE CG C 90.661 -5.375 -9.939 1.00 . A A . 230 PHE CG 1 1
1 339 1 1 24 PHE CZ C 88.698 -4.929 -11.962 1.00 . A A . 230 PHE CZ 1 1
1 340 1 1 24 PHE H H 93.912 -5.852 -7.384 1.00 . A A . 230 PHE H 1 1
1 341 1 1 24 PHE HA H 93.464 -5.506 -10.252 1.00 . A A . 230 PHE HA 1 1
1 342 1 1 24 PHE HB2 H 91.870 -6.716 -8.671 1.00 . A A . 230 PHE HB2 1 1
1 343 1 1 24 PHE HB3 H 91.492 -5.198 -7.882 1.00 . A A . 230 PHE HB3 1 1
1 344 1 1 24 PHE HD1 H 91.469 -6.863 -11.333 1.00 . A A . 230 PHE HD1 1 1
1 345 1 1 24 PHE HD2 H 89.574 -3.817 -8.832 1.00 . A A . 230 PHE HD2 1 1
1 346 1 1 24 PHE HE1 H 89.745 -6.461 -13.096 1.00 . A A . 230 PHE HE1 1 1
1 347 1 1 24 PHE HE2 H 87.863 -3.444 -10.611 1.00 . A A . 230 PHE HE2 1 1
1 348 1 1 24 PHE HZ H 87.946 -4.759 -12.738 1.00 . A A . 230 PHE HZ 1 1
1 349 1 1 24 PHE N N 94.226 -5.484 -8.237 1.00 . A A . 230 PHE N 1 1
1 350 1 1 24 PHE O O 92.950 -2.994 -10.508 1.00 . A A . 230 PHE O 1 1
1 351 1 1 25 VAL C C 94.640 -0.760 -9.015 1.00 . A A . 231 VAL C 1 1
1 352 1 1 25 VAL CA C 93.416 -1.291 -8.220 1.00 . A A . 231 VAL CA 1 1
1 353 1 1 25 VAL CB C 93.417 -0.863 -6.671 1.00 . A A . 231 VAL CB 1 1
1 354 1 1 25 VAL CG1 C 93.726 0.693 -6.432 1.00 . A A . 231 VAL CG1 1 1
1 355 1 1 25 VAL CG2 C 92.000 -1.238 -6.009 1.00 . A A . 231 VAL CG2 1 1
1 356 1 1 25 VAL H H 93.550 -3.318 -7.462 1.00 . A A . 231 VAL H 1 1
1 357 1 1 25 VAL HA H 92.512 -0.897 -8.698 1.00 . A A . 231 VAL HA 1 1
1 358 1 1 25 VAL HB H 94.199 -1.446 -6.174 1.00 . A A . 231 VAL HB 1 1
1 359 1 1 25 VAL HG11 H 94.715 0.953 -6.790 1.00 . A A . 231 VAL HG11 1 1
1 360 1 1 25 VAL HG12 H 93.684 0.927 -5.368 1.00 . A A . 231 VAL HG12 1 1
1 361 1 1 25 VAL HG13 H 92.991 1.296 -6.949 1.00 . A A . 231 VAL HG13 1 1
1 362 1 1 25 VAL HG21 H 91.761 -2.280 -6.176 1.00 . A A . 231 VAL HG21 1 1
1 363 1 1 25 VAL HG22 H 91.213 -0.635 -6.457 1.00 . A A . 231 VAL HG22 1 1
1 364 1 1 25 VAL HG23 H 92.016 -1.047 -4.938 1.00 . A A . 231 VAL HG23 1 1
1 365 1 1 25 VAL N N 93.388 -2.817 -8.288 1.00 . A A . 231 VAL N 1 1
1 366 1 1 25 VAL O O 94.544 0.249 -9.700 1.00 . A A . 231 VAL O 1 1
1 367 1 1 26 CYS C C 96.785 -1.058 -11.219 1.00 . A A . 232 CYS C 1 1
1 368 1 1 26 CYS CA C 97.062 -1.072 -9.682 1.00 . A A . 232 CYS CA 1 1
1 369 1 1 26 CYS CB C 98.214 -2.080 -9.317 1.00 . A A . 232 CYS CB 1 1
1 370 1 1 26 CYS H H 95.810 -2.288 -8.382 1.00 . A A . 232 CYS H 1 1
1 371 1 1 26 CYS HA H 97.354 -0.061 -9.373 1.00 . A A . 232 CYS HA 1 1
1 372 1 1 26 CYS HB2 H 97.920 -3.088 -9.578 1.00 . A A . 232 CYS HB2 1 1
1 373 1 1 26 CYS HB3 H 99.135 -1.831 -9.847 1.00 . A A . 232 CYS HB3 1 1
1 374 1 1 26 CYS HG H 98.374 -2.908 -7.174 1.00 . A A . 232 CYS HG 1 1
1 375 1 1 26 CYS N N 95.794 -1.474 -8.933 1.00 . A A . 232 CYS N 1 1
1 376 1 1 26 CYS O O 97.271 -0.199 -11.943 1.00 . A A . 232 CYS O 1 1
1 377 1 1 26 CYS SG S 98.540 -2.031 -7.529 1.00 . A A . 232 CYS SG 1 1
1 378 1 1 27 LYS C C 94.530 -1.164 -13.546 1.00 . A A . 233 LYS C 1 1
1 379 1 1 27 LYS CA C 95.584 -2.222 -13.125 1.00 . A A . 233 LYS CA 1 1
1 380 1 1 27 LYS CB C 95.051 -3.701 -13.335 1.00 . A A . 233 LYS CB 1 1
1 381 1 1 27 LYS CD C 95.689 -6.276 -13.247 1.00 . A A . 233 LYS CD 1 1
1 382 1 1 27 LYS CE C 96.850 -7.331 -13.041 1.00 . A A . 233 LYS CE 1 1
1 383 1 1 27 LYS CG C 96.215 -4.773 -13.092 1.00 . A A . 233 LYS CG 1 1
1 384 1 1 27 LYS H H 95.636 -2.700 -11.017 1.00 . A A . 233 LYS H 1 1
1 385 1 1 27 LYS HA H 96.466 -2.079 -13.751 1.00 . A A . 233 LYS HA 1 1
1 386 1 1 27 LYS HB2 H 94.237 -3.882 -12.632 1.00 . A A . 233 LYS HB2 1 1
1 387 1 1 27 LYS HB3 H 94.657 -3.825 -14.353 1.00 . A A . 233 LYS HB3 1 1
1 388 1 1 27 LYS HD2 H 94.891 -6.461 -12.519 1.00 . A A . 233 LYS HD2 1 1
1 389 1 1 27 LYS HD3 H 95.269 -6.408 -14.249 1.00 . A A . 233 LYS HD3 1 1
1 390 1 1 27 LYS HE2 H 97.326 -7.194 -12.074 1.00 . A A . 233 LYS HE2 1 1
1 391 1 1 27 LYS HE3 H 96.462 -8.350 -13.098 1.00 . A A . 233 LYS HE3 1 1
1 392 1 1 27 LYS HG2 H 97.023 -4.588 -13.812 1.00 . A A . 233 LYS HG2 1 1
1 393 1 1 27 LYS HG3 H 96.629 -4.633 -12.087 1.00 . A A . 233 LYS HG3 1 1
1 394 1 1 27 LYS HZ1 H 97.645 -6.299 -14.668 1.00 . A A . 233 LYS HZ1 1 1
1 395 1 1 27 LYS HZ2 H 97.871 -7.980 -14.737 1.00 . A A . 233 LYS HZ2 1 1
1 396 1 1 27 LYS HZ3 H 98.811 -7.036 -13.682 1.00 . A A . 233 LYS HZ3 1 1
1 397 1 1 27 LYS N N 95.982 -2.052 -11.669 1.00 . A A . 233 LYS N 1 1
1 398 1 1 27 LYS NZ N 97.872 -7.147 -14.113 1.00 . A A . 233 LYS NZ 1 1
1 399 1 1 27 LYS O O 94.563 -0.669 -14.667 1.00 . A A . 233 LYS O 1 1
1 400 1 1 28 SER C C 93.099 1.580 -13.161 1.00 . A A . 234 SER C 1 1
1 401 1 1 28 SER CA C 92.472 0.183 -12.917 1.00 . A A . 234 SER CA 1 1
1 402 1 1 28 SER CB C 91.476 0.238 -11.706 1.00 . A A . 234 SER CB 1 1
1 403 1 1 28 SER H H 93.602 -1.273 -11.754 1.00 . A A . 234 SER H 1 1
1 404 1 1 28 SER HA H 91.929 -0.130 -13.823 1.00 . A A . 234 SER HA 1 1
1 405 1 1 28 SER HB2 H 90.591 0.820 -11.951 1.00 . A A . 234 SER HB2 1 1
1 406 1 1 28 SER HB3 H 91.166 -0.771 -11.444 1.00 . A A . 234 SER HB3 1 1
1 407 1 1 28 SER HG H 91.456 0.953 -9.894 1.00 . A A . 234 SER HG 1 1
1 408 1 1 28 SER N N 93.580 -0.834 -12.629 1.00 . A A . 234 SER N 1 1
1 409 1 1 28 SER O O 92.762 2.274 -14.112 1.00 . A A . 234 SER O 1 1
1 410 1 1 28 SER OG O 92.113 0.842 -10.585 1.00 . A A . 234 SER OG 1 1
1 411 1 1 29 LEU C C 95.795 3.280 -13.542 1.00 . A A . 235 LEU C 1 1
1 412 1 1 29 LEU CA C 94.799 3.279 -12.334 1.00 . A A . 235 LEU CA 1 1
1 413 1 1 29 LEU CB C 95.550 3.565 -10.939 1.00 . A A . 235 LEU CB 1 1
1 414 1 1 29 LEU CD1 C 93.295 3.545 -9.523 1.00 . A A . 235 LEU CD1 1 1
1 415 1 1 29 LEU CD2 C 95.459 4.612 -8.505 1.00 . A A . 235 LEU CD2 1 1
1 416 1 1 29 LEU CG C 94.631 4.334 -9.842 1.00 . A A . 235 LEU CG 1 1
1 417 1 1 29 LEU H H 94.255 1.326 -11.520 1.00 . A A . 235 LEU H 1 1
1 418 1 1 29 LEU HA H 94.080 4.084 -12.526 1.00 . A A . 235 LEU HA 1 1
1 419 1 1 29 LEU HB2 H 95.872 2.615 -10.521 1.00 . A A . 235 LEU HB2 1 1
1 420 1 1 29 LEU HB3 H 96.452 4.166 -11.119 1.00 . A A . 235 LEU HB3 1 1
1 421 1 1 29 LEU HD11 H 92.686 3.465 -10.411 1.00 . A A . 235 LEU HD11 1 1
1 422 1 1 29 LEU HD12 H 92.717 4.073 -8.771 1.00 . A A . 235 LEU HD12 1 1
1 423 1 1 29 LEU HD13 H 93.523 2.559 -9.157 1.00 . A A . 235 LEU HD13 1 1
1 424 1 1 29 LEU HD21 H 96.329 5.220 -8.729 1.00 . A A . 235 LEU HD21 1 1
1 425 1 1 29 LEU HD22 H 95.786 3.679 -8.061 1.00 . A A . 235 LEU HD22 1 1
1 426 1 1 29 LEU HD23 H 94.841 5.146 -7.788 1.00 . A A . 235 LEU HD23 1 1
1 427 1 1 29 LEU HG H 94.337 5.298 -10.254 1.00 . A A . 235 LEU HG 1 1
1 428 1 1 29 LEU N N 94.044 1.950 -12.261 1.00 . A A . 235 LEU N 1 1
1 429 1 1 29 LEU O O 96.204 4.356 -13.964 1.00 . A A . 235 LEU O 1 1
1 430 1 1 30 LEU C C 96.349 2.112 -16.613 1.00 . A A . 236 LEU C 1 1
1 431 1 1 30 LEU CA C 97.155 1.998 -15.289 1.00 . A A . 236 LEU CA 1 1
1 432 1 1 30 LEU CB C 97.940 0.628 -15.202 1.00 . A A . 236 LEU CB 1 1
1 433 1 1 30 LEU CD1 C 100.147 1.499 -16.427 1.00 . A A . 236 LEU CD1 1 1
1 434 1 1 30 LEU CD2 C 99.683 -1.072 -16.232 1.00 . A A . 236 LEU CD2 1 1
1 435 1 1 30 LEU CG C 99.024 0.377 -16.383 1.00 . A A . 236 LEU CG 1 1
1 436 1 1 30 LEU H H 95.828 1.224 -13.718 1.00 . A A . 236 LEU H 1 1
1 437 1 1 30 LEU HA H 97.864 2.827 -15.238 1.00 . A A . 236 LEU HA 1 1
1 438 1 1 30 LEU HB2 H 98.452 0.587 -14.240 1.00 . A A . 236 LEU HB2 1 1
1 439 1 1 30 LEU HB3 H 97.205 -0.172 -15.213 1.00 . A A . 236 LEU HB3 1 1
1 440 1 1 30 LEU HD11 H 100.570 1.656 -15.440 1.00 . A A . 236 LEU HD11 1 1
1 441 1 1 30 LEU HD12 H 99.727 2.420 -16.789 1.00 . A A . 236 LEU HD12 1 1
1 442 1 1 30 LEU HD13 H 100.945 1.214 -17.110 1.00 . A A . 236 LEU HD13 1 1
1 443 1 1 30 LEU HD21 H 100.385 -1.249 -17.041 1.00 . A A . 236 LEU HD21 1 1
1 444 1 1 30 LEU HD22 H 98.915 -1.835 -16.280 1.00 . A A . 236 LEU HD22 1 1
1 445 1 1 30 LEU HD23 H 100.205 -1.154 -15.283 1.00 . A A . 236 LEU HD23 1 1
1 446 1 1 30 LEU HG H 98.514 0.404 -17.341 1.00 . A A . 236 LEU HG 1 1
1 447 1 1 30 LEU N N 96.181 2.076 -14.097 1.00 . A A . 236 LEU N 1 1
1 448 1 1 30 LEU O O 96.861 2.590 -17.616 1.00 . A A . 236 LEU O 1 1
1 449 1 1 31 TRP C C 93.578 3.174 -17.895 1.00 . A A . 237 TRP C 1 1
1 450 1 1 31 TRP CA C 94.119 1.717 -17.760 1.00 . A A . 237 TRP CA 1 1
1 451 1 1 31 TRP CB C 92.940 0.681 -17.506 1.00 . A A . 237 TRP CB 1 1
1 452 1 1 31 TRP CD1 C 94.655 -1.318 -17.526 1.00 . A A . 237 TRP CD1 1 1
1 453 1 1 31 TRP CD2 C 92.505 -1.953 -17.258 1.00 . A A . 237 TRP CD2 1 1
1 454 1 1 31 TRP CE2 C 93.289 -3.131 -17.247 1.00 . A A . 237 TRP CE2 1 1
1 455 1 1 31 TRP CE3 C 91.110 -2.079 -17.107 1.00 . A A . 237 TRP CE3 1 1
1 456 1 1 31 TRP CG C 93.383 -0.795 -17.435 1.00 . A A . 237 TRP CG 1 1
1 457 1 1 31 TRP CH2 C 91.324 -4.518 -16.942 1.00 . A A . 237 TRP CH2 1 1
1 458 1 1 31 TRP CZ2 C 92.720 -4.396 -17.092 1.00 . A A . 237 TRP CZ2 1 1
1 459 1 1 31 TRP CZ3 C 90.515 -3.356 -16.950 1.00 . A A . 237 TRP CZ3 1 1
1 460 1 1 31 TRP H H 94.729 1.307 -15.727 1.00 . A A . 237 TRP H 1 1
1 461 1 1 31 TRP HA H 94.648 1.439 -18.686 1.00 . A A . 237 TRP HA 1 1
1 462 1 1 31 TRP HB2 H 92.463 0.916 -16.562 1.00 . A A . 237 TRP HB2 1 1
1 463 1 1 31 TRP HB3 H 92.190 0.769 -18.295 1.00 . A A . 237 TRP HB3 1 1
1 464 1 1 31 TRP HD1 H 95.569 -0.761 -17.658 1.00 . A A . 237 TRP HD1 1 1
1 465 1 1 31 TRP HE1 H 95.352 -3.300 -17.441 1.00 . A A . 237 TRP HE1 1 1
1 466 1 1 31 TRP HE3 H 90.495 -1.183 -17.114 1.00 . A A . 237 TRP HE3 1 1
1 467 1 1 31 TRP HH2 H 90.868 -5.505 -16.820 1.00 . A A . 237 TRP HH2 1 1
1 468 1 1 31 TRP HZ2 H 93.361 -5.274 -17.089 1.00 . A A . 237 TRP HZ2 1 1
1 469 1 1 31 TRP HZ3 H 89.431 -3.444 -16.834 1.00 . A A . 237 TRP HZ3 1 1
1 470 1 1 31 TRP N N 95.067 1.668 -16.573 1.00 . A A . 237 TRP N 1 1
1 471 1 1 31 TRP NE1 N 94.584 -2.692 -17.410 1.00 . A A . 237 TRP NE1 1 1
1 472 1 1 31 TRP O O 92.777 3.599 -17.079 1.00 . A A . 237 TRP O 1 1
1 473 1 1 32 LYS C C 94.121 5.768 -20.628 1.00 . A A . 238 LYS C 1 1
1 474 1 1 32 LYS CA C 93.629 5.355 -19.200 1.00 . A A . 238 LYS CA 1 1
1 475 1 1 32 LYS CB C 94.185 6.322 -18.046 1.00 . A A . 238 LYS CB 1 1
1 476 1 1 32 LYS CD C 96.244 7.025 -16.524 1.00 . A A . 238 LYS CD 1 1
1 477 1 1 32 LYS CE C 97.749 6.751 -16.141 1.00 . A A . 238 LYS CE 1 1
1 478 1 1 32 LYS CG C 95.713 6.028 -17.662 1.00 . A A . 238 LYS CG 1 1
1 479 1 1 32 LYS H H 94.693 3.504 -19.544 1.00 . A A . 238 LYS H 1 1
1 480 1 1 32 LYS HA H 92.528 5.410 -19.208 1.00 . A A . 238 LYS HA 1 1
1 481 1 1 32 LYS HB2 H 94.079 7.365 -18.356 1.00 . A A . 238 LYS HB2 1 1
1 482 1 1 32 LYS HB3 H 93.570 6.187 -17.146 1.00 . A A . 238 LYS HB3 1 1
1 483 1 1 32 LYS HD2 H 96.152 8.059 -16.868 1.00 . A A . 238 LYS HD2 1 1
1 484 1 1 32 LYS HD3 H 95.627 6.921 -15.627 1.00 . A A . 238 LYS HD3 1 1
1 485 1 1 32 LYS HE2 H 97.869 5.738 -15.763 1.00 . A A . 238 LYS HE2 1 1
1 486 1 1 32 LYS HE3 H 98.394 6.879 -17.009 1.00 . A A . 238 LYS HE3 1 1
1 487 1 1 32 LYS HG2 H 95.808 4.998 -17.303 1.00 . A A . 238 LYS HG2 1 1
1 488 1 1 32 LYS HG3 H 96.341 6.131 -18.544 1.00 . A A . 238 LYS HG3 1 1
1 489 1 1 32 LYS HZ1 H 97.537 8.542 -15.098 1.00 . A A . 238 LYS HZ1 1 1
1 490 1 1 32 LYS HZ2 H 99.145 8.017 -15.256 1.00 . A A . 238 LYS HZ2 1 1
1 491 1 1 32 LYS HZ3 H 98.104 7.254 -14.151 1.00 . A A . 238 LYS HZ3 1 1
1 492 1 1 32 LYS N N 94.045 3.917 -18.936 1.00 . A A . 238 LYS N 1 1
1 493 1 1 32 LYS NZ N 98.165 7.714 -15.082 1.00 . A A . 238 LYS NZ 1 1
1 494 1 1 32 LYS O O 95.211 6.287 -20.794 1.00 . A A . 238 LYS O 1 1
1 495 1 1 33 LYS C C 94.644 4.853 -23.649 1.00 . A A . 239 LYS C 1 1
1 496 1 1 33 LYS CA C 93.564 5.841 -23.116 1.00 . A A . 239 LYS CA 1 1
1 497 1 1 33 LYS CB C 93.968 7.403 -23.305 1.00 . A A . 239 LYS CB 1 1
1 498 1 1 33 LYS CD C 91.909 8.468 -24.669 1.00 . A A . 239 LYS CD 1 1
1 499 1 1 33 LYS CE C 91.450 9.128 -26.033 1.00 . A A . 239 LYS CE 1 1
1 500 1 1 33 LYS CG C 93.463 8.064 -24.691 1.00 . A A . 239 LYS CG 1 1
1 501 1 1 33 LYS H H 92.405 5.096 -21.446 1.00 . A A . 239 LYS H 1 1
1 502 1 1 33 LYS HA H 92.658 5.625 -23.661 1.00 . A A . 239 LYS HA 1 1
1 503 1 1 33 LYS HB2 H 93.560 7.971 -22.473 1.00 . A A . 239 LYS HB2 1 1
1 504 1 1 33 LYS HB3 H 95.057 7.501 -23.239 1.00 . A A . 239 LYS HB3 1 1
1 505 1 1 33 LYS HD2 H 91.304 7.582 -24.493 1.00 . A A . 239 LYS HD2 1 1
1 506 1 1 33 LYS HD3 H 91.725 9.170 -23.848 1.00 . A A . 239 LYS HD3 1 1
1 507 1 1 33 LYS HE2 H 90.400 9.420 -25.990 1.00 . A A . 239 LYS HE2 1 1
1 508 1 1 33 LYS HE3 H 92.048 10.011 -26.250 1.00 . A A . 239 LYS HE3 1 1
1 509 1 1 33 LYS HG2 H 94.054 8.968 -24.889 1.00 . A A . 239 LYS HG2 1 1
1 510 1 1 33 LYS HG3 H 93.645 7.369 -25.509 1.00 . A A . 239 LYS HG3 1 1
1 511 1 1 33 LYS HZ1 H 90.717 7.991 -27.616 1.00 . A A . 239 LYS HZ1 1 1
1 512 1 1 33 LYS HZ2 H 91.964 7.238 -26.741 1.00 . A A . 239 LYS HZ2 1 1
1 513 1 1 33 LYS HZ3 H 92.321 8.502 -27.818 1.00 . A A . 239 LYS HZ3 1 1
1 514 1 1 33 LYS N N 93.265 5.515 -21.657 1.00 . A A . 239 LYS N 1 1
1 515 1 1 33 LYS NZ N 91.627 8.140 -27.135 1.00 . A A . 239 LYS NZ 1 1
1 516 1 1 33 LYS O O 94.882 3.830 -23.030 1.00 . A A . 239 LYS O 1 1
1 517 1 1 34 VAL C C 97.608 5.253 -25.683 1.00 . A A . 240 VAL C 1 1
1 518 1 1 34 VAL CA C 96.351 4.350 -25.498 1.00 . A A . 240 VAL CA 1 1
1 519 1 1 34 VAL CB C 95.772 3.826 -26.903 1.00 . A A . 240 VAL CB 1 1
1 520 1 1 34 VAL CG1 C 96.839 2.919 -27.689 1.00 . A A . 240 VAL CG1 1 1
1 521 1 1 34 VAL CG2 C 94.415 2.997 -26.663 1.00 . A A . 240 VAL CG2 1 1
1 522 1 1 34 VAL H H 95.014 6.026 -25.238 1.00 . A A . 240 VAL H 1 1
1 523 1 1 34 VAL HA H 96.629 3.483 -24.880 1.00 . A A . 240 VAL HA 1 1
1 524 1 1 34 VAL HB H 95.533 4.708 -27.524 1.00 . A A . 240 VAL HB 1 1
1 525 1 1 34 VAL HG11 H 96.413 2.554 -28.623 1.00 . A A . 240 VAL HG11 1 1
1 526 1 1 34 VAL HG12 H 97.122 2.066 -27.083 1.00 . A A . 240 VAL HG12 1 1
1 527 1 1 34 VAL HG13 H 97.735 3.489 -27.921 1.00 . A A . 240 VAL HG13 1 1
1 528 1 1 34 VAL HG21 H 94.609 2.135 -26.028 1.00 . A A . 240 VAL HG21 1 1
1 529 1 1 34 VAL HG22 H 94.014 2.642 -27.611 1.00 . A A . 240 VAL HG22 1 1
1 530 1 1 34 VAL HG23 H 93.657 3.617 -26.190 1.00 . A A . 240 VAL HG23 1 1
1 531 1 1 34 VAL N N 95.272 5.190 -24.809 1.00 . A A . 240 VAL N 1 1
1 532 1 1 34 VAL O O 97.473 6.407 -26.044 1.00 . A A . 240 VAL O 1 1
1 533 1 1 35 LEU C C 100.813 4.963 -26.919 1.00 . A A . 241 LEU C 1 1
1 534 1 1 35 LEU CA C 100.170 5.399 -25.546 1.00 . A A . 241 LEU CA 1 1
1 535 1 1 35 LEU CB C 101.050 4.947 -24.291 1.00 . A A . 241 LEU CB 1 1
1 536 1 1 35 LEU CD1 C 103.512 5.445 -25.258 1.00 . A A . 241 LEU CD1 1 1
1 537 1 1 35 LEU CD2 C 102.276 7.293 -23.861 1.00 . A A . 241 LEU CD2 1 1
1 538 1 1 35 LEU CG C 102.463 5.728 -24.103 1.00 . A A . 241 LEU CG 1 1
1 539 1 1 35 LEU H H 98.831 3.748 -25.136 1.00 . A A . 241 LEU H 1 1
1 540 1 1 35 LEU HA H 100.029 6.470 -25.509 1.00 . A A . 241 LEU HA 1 1
1 541 1 1 35 LEU HB2 H 100.447 5.099 -23.388 1.00 . A A . 241 LEU HB2 1 1
1 542 1 1 35 LEU HB3 H 101.236 3.872 -24.359 1.00 . A A . 241 LEU HB3 1 1
1 543 1 1 35 LEU HD11 H 103.510 4.395 -25.533 1.00 . A A . 241 LEU HD11 1 1
1 544 1 1 35 LEU HD12 H 104.498 5.697 -24.896 1.00 . A A . 241 LEU HD12 1 1
1 545 1 1 35 LEU HD13 H 103.308 6.047 -26.135 1.00 . A A . 241 LEU HD13 1 1
1 546 1 1 35 LEU HD21 H 101.487 7.479 -23.139 1.00 . A A . 241 LEU HD21 1 1
1 547 1 1 35 LEU HD22 H 102.039 7.808 -24.784 1.00 . A A . 241 LEU HD22 1 1
1 548 1 1 35 LEU HD23 H 103.199 7.700 -23.468 1.00 . A A . 241 LEU HD23 1 1
1 549 1 1 35 LEU HG H 102.935 5.335 -23.195 1.00 . A A . 241 LEU HG 1 1
1 550 1 1 35 LEU N N 98.822 4.685 -25.423 1.00 . A A . 241 LEU N 1 1
1 551 1 1 35 LEU O O 101.318 3.849 -26.980 1.00 . A A . 241 LEU O 1 1
1 552 1 1 36 PRO C C 102.928 5.627 -29.422 1.00 . A A . 242 PRO C 1 1
1 553 1 1 36 PRO CA C 101.399 5.341 -29.384 1.00 . A A . 242 PRO CA 1 1
1 554 1 1 36 PRO CB C 100.575 6.209 -30.407 1.00 . A A . 242 PRO CB 1 1
1 555 1 1 36 PRO CD C 100.227 7.177 -28.169 1.00 . A A . 242 PRO CD 1 1
1 556 1 1 36 PRO CG C 100.428 7.556 -29.690 1.00 . A A . 242 PRO CG 1 1
1 557 1 1 36 PRO HA H 101.223 4.274 -29.575 1.00 . A A . 242 PRO HA 1 1
1 558 1 1 36 PRO HB2 H 101.091 6.304 -31.374 1.00 . A A . 242 PRO HB2 1 1
1 559 1 1 36 PRO HB3 H 99.585 5.761 -30.582 1.00 . A A . 242 PRO HB3 1 1
1 560 1 1 36 PRO HD2 H 100.766 7.865 -27.517 1.00 . A A . 242 PRO HD2 1 1
1 561 1 1 36 PRO HD3 H 99.174 7.164 -27.897 1.00 . A A . 242 PRO HD3 1 1
1 562 1 1 36 PRO HG2 H 101.339 8.170 -29.831 1.00 . A A . 242 PRO HG2 1 1
1 563 1 1 36 PRO HG3 H 99.570 8.123 -30.068 1.00 . A A . 242 PRO HG3 1 1
1 564 1 1 36 PRO N N 100.796 5.777 -28.040 1.00 . A A . 242 PRO N 1 1
1 565 1 1 36 PRO O O 103.637 4.940 -30.146 1.00 . A A . 242 PRO O 1 1
1 566 1 1 36 PRO OXT O 103.351 6.539 -28.731 1.00 . A A . 242 PRO OXT 1 1
1 567 2 1 1 MET C C 69.433 -29.491 14.016 1.00 . B B . 207 MET C 1 1
1 568 2 1 1 MET CA C 67.962 -29.950 13.704 1.00 . B B . 207 MET CA 1 1
1 569 2 1 1 MET CB C 66.861 -28.883 14.137 1.00 . B B . 207 MET CB 1 1
1 570 2 1 1 MET CE C 65.944 -25.042 12.611 1.00 . B B . 207 MET CE 1 1
1 571 2 1 1 MET CG C 66.915 -27.562 13.255 1.00 . B B . 207 MET CG 1 1
1 572 2 1 1 MET H1 H 66.979 -31.061 15.169 1.00 . B B . 207 MET H1 1 1
1 573 2 1 1 MET H2 H 68.590 -31.531 14.909 1.00 . B B . 207 MET H2 1 1
1 574 2 1 1 MET H3 H 67.387 -31.953 13.785 1.00 . B B . 207 MET H3 1 1
1 575 2 1 1 MET HA H 67.871 -30.155 12.642 1.00 . B B . 207 MET HA 1 1
1 576 2 1 1 MET HB2 H 65.872 -29.341 14.038 1.00 . B B . 207 MET HB2 1 1
1 577 2 1 1 MET HB3 H 67.001 -28.628 15.189 1.00 . B B . 207 MET HB3 1 1
1 578 2 1 1 MET HE1 H 66.959 -24.686 12.729 1.00 . B B . 207 MET HE1 1 1
1 579 2 1 1 MET HE2 H 65.259 -24.229 12.793 1.00 . B B . 207 MET HE2 1 1
1 580 2 1 1 MET HE3 H 65.800 -25.410 11.604 1.00 . B B . 207 MET HE3 1 1
1 581 2 1 1 MET HG2 H 67.884 -27.083 13.348 1.00 . B B . 207 MET HG2 1 1
1 582 2 1 1 MET HG3 H 66.750 -27.807 12.206 1.00 . B B . 207 MET HG3 1 1
1 583 2 1 1 MET N N 67.711 -31.220 14.448 1.00 . B B . 207 MET N 1 1
1 584 2 1 1 MET O O 69.626 -28.464 14.659 1.00 . B B . 207 MET O 1 1
1 585 2 1 1 MET SD S 65.625 -26.382 13.797 1.00 . B B . 207 MET SD 1 1
1 586 2 1 2 PRO C C 72.428 -28.734 12.940 1.00 . B B . 208 PRO C 1 1
1 587 2 1 2 PRO CA C 71.955 -29.868 13.889 1.00 . B B . 208 PRO CA 1 1
1 588 2 1 2 PRO CB C 72.723 -31.229 13.678 1.00 . B B . 208 PRO CB 1 1
1 589 2 1 2 PRO CD C 70.447 -31.551 12.810 1.00 . B B . 208 PRO CD 1 1
1 590 2 1 2 PRO CG C 71.961 -31.887 12.526 1.00 . B B . 208 PRO CG 1 1
1 591 2 1 2 PRO HA H 72.072 -29.530 14.925 1.00 . B B . 208 PRO HA 1 1
1 592 2 1 2 PRO HB2 H 73.785 -31.072 13.437 1.00 . B B . 208 PRO HB2 1 1
1 593 2 1 2 PRO HB3 H 72.661 -31.854 14.584 1.00 . B B . 208 PRO HB3 1 1
1 594 2 1 2 PRO HD2 H 69.896 -31.425 11.881 1.00 . B B . 208 PRO HD2 1 1
1 595 2 1 2 PRO HD3 H 69.971 -32.317 13.419 1.00 . B B . 208 PRO HD3 1 1
1 596 2 1 2 PRO HG2 H 72.286 -31.467 11.554 1.00 . B B . 208 PRO HG2 1 1
1 597 2 1 2 PRO HG3 H 72.120 -32.970 12.503 1.00 . B B . 208 PRO HG3 1 1
1 598 2 1 2 PRO N N 70.497 -30.255 13.597 1.00 . B B . 208 PRO N 1 1
1 599 2 1 2 PRO O O 73.423 -28.079 13.208 1.00 . B B . 208 PRO O 1 1
1 600 2 1 3 GLY C C 73.322 -27.705 10.081 1.00 . B B . 209 GLY C 1 1
1 601 2 1 3 GLY CA C 71.980 -27.461 10.792 1.00 . B B . 209 GLY CA 1 1
1 602 2 1 3 GLY H H 70.891 -29.098 11.691 1.00 . B B . 209 GLY H 1 1
1 603 2 1 3 GLY HA2 H 71.194 -27.473 10.051 1.00 . B B . 209 GLY HA2 1 1
1 604 2 1 3 GLY HA3 H 71.993 -26.482 11.265 1.00 . B B . 209 GLY HA3 1 1
1 605 2 1 3 GLY N N 71.677 -28.529 11.829 1.00 . B B . 209 GLY N 1 1
1 606 2 1 3 GLY O O 73.918 -28.757 10.233 1.00 . B B . 209 GLY O 1 1
1 607 2 1 4 SER C C 75.451 -25.326 7.999 1.00 . B B . 210 SER C 1 1
1 608 2 1 4 SER CA C 75.083 -26.736 8.521 1.00 . B B . 210 SER CA 1 1
1 609 2 1 4 SER CB C 74.961 -27.747 7.335 1.00 . B B . 210 SER CB 1 1
1 610 2 1 4 SER H H 73.231 -25.878 9.240 1.00 . B B . 210 SER H 1 1
1 611 2 1 4 SER HA H 75.897 -27.051 9.181 1.00 . B B . 210 SER HA 1 1
1 612 2 1 4 SER HB2 H 74.731 -28.737 7.711 1.00 . B B . 210 SER HB2 1 1
1 613 2 1 4 SER HB3 H 74.161 -27.445 6.661 1.00 . B B . 210 SER HB3 1 1
1 614 2 1 4 SER HG H 76.118 -27.248 5.850 1.00 . B B . 210 SER HG 1 1
1 615 2 1 4 SER N N 73.776 -26.690 9.302 1.00 . B B . 210 SER N 1 1
1 616 2 1 4 SER O O 76.411 -25.176 7.263 1.00 . B B . 210 SER O 1 1
1 617 2 1 4 SER OG O 76.196 -27.802 6.630 1.00 . B B . 210 SER OG 1 1
1 618 2 1 5 LEU C C 76.193 -22.324 8.589 1.00 . B B . 211 LEU C 1 1
1 619 2 1 5 LEU CA C 74.863 -22.840 8.010 1.00 . B B . 211 LEU CA 1 1
1 620 2 1 5 LEU CB C 73.608 -22.021 8.533 1.00 . B B . 211 LEU CB 1 1
1 621 2 1 5 LEU CD1 C 74.551 -19.543 9.117 1.00 . B B . 211 LEU CD1 1 1
1 622 2 1 5 LEU CD2 C 73.824 -20.130 6.660 1.00 . B B . 211 LEU CD2 1 1
1 623 2 1 5 LEU CG C 73.592 -20.428 8.200 1.00 . B B . 211 LEU CG 1 1
1 624 2 1 5 LEU H H 73.909 -24.511 9.006 1.00 . B B . 211 LEU H 1 1
1 625 2 1 5 LEU HA H 74.922 -22.784 6.919 1.00 . B B . 211 LEU HA 1 1
1 626 2 1 5 LEU HB2 H 72.716 -22.472 8.083 1.00 . B B . 211 LEU HB2 1 1
1 627 2 1 5 LEU HB3 H 73.521 -22.172 9.610 1.00 . B B . 211 LEU HB3 1 1
1 628 2 1 5 LEU HD11 H 74.195 -18.523 9.088 1.00 . B B . 211 LEU HD11 1 1
1 629 2 1 5 LEU HD12 H 75.569 -19.551 8.766 1.00 . B B . 211 LEU HD12 1 1
1 630 2 1 5 LEU HD13 H 74.528 -19.880 10.146 1.00 . B B . 211 LEU HD13 1 1
1 631 2 1 5 LEU HD21 H 73.197 -20.773 6.050 1.00 . B B . 211 LEU HD21 1 1
1 632 2 1 5 LEU HD22 H 74.861 -20.288 6.389 1.00 . B B . 211 LEU HD22 1 1
1 633 2 1 5 LEU HD23 H 73.563 -19.099 6.451 1.00 . B B . 211 LEU HD23 1 1
1 634 2 1 5 LEU HG H 72.587 -20.061 8.431 1.00 . B B . 211 LEU HG 1 1
1 635 2 1 5 LEU N N 74.658 -24.300 8.410 1.00 . B B . 211 LEU N 1 1
1 636 2 1 5 LEU O O 76.907 -21.585 7.943 1.00 . B B . 211 LEU O 1 1
1 637 2 1 6 SER C C 79.063 -22.793 9.667 1.00 . B B . 212 SER C 1 1
1 638 2 1 6 SER CA C 77.824 -22.416 10.530 1.00 . B B . 212 SER CA 1 1
1 639 2 1 6 SER CB C 77.873 -23.142 11.907 1.00 . B B . 212 SER CB 1 1
1 640 2 1 6 SER H H 75.918 -23.411 10.255 1.00 . B B . 212 SER H 1 1
1 641 2 1 6 SER HA H 77.843 -21.334 10.699 1.00 . B B . 212 SER HA 1 1
1 642 2 1 6 SER HB2 H 77.017 -22.859 12.508 1.00 . B B . 212 SER HB2 1 1
1 643 2 1 6 SER HB3 H 77.851 -24.221 11.768 1.00 . B B . 212 SER HB3 1 1
1 644 2 1 6 SER HG H 79.284 -21.870 12.335 1.00 . B B . 212 SER HG 1 1
1 645 2 1 6 SER N N 76.529 -22.786 9.814 1.00 . B B . 212 SER N 1 1
1 646 2 1 6 SER O O 80.123 -22.221 9.804 1.00 . B B . 212 SER O 1 1
1 647 2 1 6 SER OG O 79.060 -22.766 12.596 1.00 . B B . 212 SER OG 1 1
1 648 2 1 7 GLY C C 80.581 -23.297 6.935 1.00 . B B . 213 GLY C 1 1
1 649 2 1 7 GLY CA C 79.912 -24.353 7.856 1.00 . B B . 213 GLY CA 1 1
1 650 2 1 7 GLY H H 77.970 -24.202 8.765 1.00 . B B . 213 GLY H 1 1
1 651 2 1 7 GLY HA2 H 80.678 -24.847 8.445 1.00 . B B . 213 GLY HA2 1 1
1 652 2 1 7 GLY HA3 H 79.439 -25.098 7.231 1.00 . B B . 213 GLY HA3 1 1
1 653 2 1 7 GLY N N 78.862 -23.796 8.791 1.00 . B B . 213 GLY N 1 1
1 654 2 1 7 GLY O O 81.731 -23.455 6.563 1.00 . B B . 213 GLY O 1 1
1 655 2 1 8 ILE C C 81.597 -20.410 6.023 1.00 . B B . 214 ILE C 1 1
1 656 2 1 8 ILE CA C 80.345 -21.206 5.504 1.00 . B B . 214 ILE CA 1 1
1 657 2 1 8 ILE CB C 79.158 -20.204 5.035 1.00 . B B . 214 ILE CB 1 1
1 658 2 1 8 ILE CD1 C 77.643 -18.141 5.779 1.00 . B B . 214 ILE CD1 1 1
1 659 2 1 8 ILE CG1 C 78.725 -19.176 6.216 1.00 . B B . 214 ILE CG1 1 1
1 660 2 1 8 ILE CG2 C 77.902 -21.065 4.531 1.00 . B B . 214 ILE CG2 1 1
1 661 2 1 8 ILE H H 78.860 -22.226 6.765 1.00 . B B . 214 ILE H 1 1
1 662 2 1 8 ILE HA H 80.685 -21.755 4.613 1.00 . B B . 214 ILE HA 1 1
1 663 2 1 8 ILE HB H 79.531 -19.607 4.176 1.00 . B B . 214 ILE HB 1 1
1 664 2 1 8 ILE HD11 H 77.456 -17.463 6.598 1.00 . B B . 214 ILE HD11 1 1
1 665 2 1 8 ILE HD12 H 76.723 -18.643 5.525 1.00 . B B . 214 ILE HD12 1 1
1 666 2 1 8 ILE HD13 H 77.994 -17.574 4.925 1.00 . B B . 214 ILE HD13 1 1
1 667 2 1 8 ILE HG12 H 78.351 -19.723 7.053 1.00 . B B . 214 ILE HG12 1 1
1 668 2 1 8 ILE HG13 H 79.583 -18.606 6.553 1.00 . B B . 214 ILE HG13 1 1
1 669 2 1 8 ILE HG21 H 78.202 -21.765 3.752 1.00 . B B . 214 ILE HG21 1 1
1 670 2 1 8 ILE HG22 H 77.131 -20.419 4.121 1.00 . B B . 214 ILE HG22 1 1
1 671 2 1 8 ILE HG23 H 77.475 -21.624 5.357 1.00 . B B . 214 ILE HG23 1 1
1 672 2 1 8 ILE N N 79.815 -22.264 6.491 1.00 . B B . 214 ILE N 1 1
1 673 2 1 8 ILE O O 82.415 -19.978 5.221 1.00 . B B . 214 ILE O 1 1
1 674 2 1 9 ILE C C 84.215 -19.780 7.660 1.00 . B B . 215 ILE C 1 1
1 675 2 1 9 ILE CA C 82.786 -19.259 7.977 1.00 . B B . 215 ILE CA 1 1
1 676 2 1 9 ILE CB C 82.543 -19.035 9.569 1.00 . B B . 215 ILE CB 1 1
1 677 2 1 9 ILE CD1 C 82.692 -20.173 11.987 1.00 . B B . 215 ILE CD1 1 1
1 678 2 1 9 ILE CG1 C 82.971 -20.326 10.459 1.00 . B B . 215 ILE CG1 1 1
1 679 2 1 9 ILE CG2 C 81.007 -18.653 9.815 1.00 . B B . 215 ILE CG2 1 1
1 680 2 1 9 ILE H H 80.947 -20.445 7.938 1.00 . B B . 215 ILE H 1 1
1 681 2 1 9 ILE HA H 82.704 -18.277 7.483 1.00 . B B . 215 ILE HA 1 1
1 682 2 1 9 ILE HB H 83.166 -18.177 9.892 1.00 . B B . 215 ILE HB 1 1
1 683 2 1 9 ILE HD11 H 83.156 -20.996 12.511 1.00 . B B . 215 ILE HD11 1 1
1 684 2 1 9 ILE HD12 H 81.630 -20.195 12.172 1.00 . B B . 215 ILE HD12 1 1
1 685 2 1 9 ILE HD13 H 83.106 -19.241 12.356 1.00 . B B . 215 ILE HD13 1 1
1 686 2 1 9 ILE HG12 H 82.448 -21.192 10.109 1.00 . B B . 215 ILE HG12 1 1
1 687 2 1 9 ILE HG13 H 84.033 -20.514 10.358 1.00 . B B . 215 ILE HG13 1 1
1 688 2 1 9 ILE HG21 H 80.708 -17.826 9.173 1.00 . B B . 215 ILE HG21 1 1
1 689 2 1 9 ILE HG22 H 80.842 -18.354 10.844 1.00 . B B . 215 ILE HG22 1 1
1 690 2 1 9 ILE HG23 H 80.373 -19.508 9.601 1.00 . B B . 215 ILE HG23 1 1
1 691 2 1 9 ILE N N 81.672 -20.135 7.360 1.00 . B B . 215 ILE N 1 1
1 692 2 1 9 ILE O O 85.073 -19.019 7.260 1.00 . B B . 215 ILE O 1 1
1 693 2 1 10 ILE C C 85.980 -21.844 6.016 1.00 . B B . 216 ILE C 1 1
1 694 2 1 10 ILE CA C 85.794 -21.764 7.548 1.00 . B B . 216 ILE CA 1 1
1 695 2 1 10 ILE CB C 85.897 -23.191 8.281 1.00 . B B . 216 ILE CB 1 1
1 696 2 1 10 ILE CD1 C 87.571 -25.171 8.860 1.00 . B B . 216 ILE CD1 1 1
1 697 2 1 10 ILE CG1 C 87.328 -23.898 7.998 1.00 . B B . 216 ILE CG1 1 1
1 698 2 1 10 ILE CG2 C 84.685 -24.138 7.859 1.00 . B B . 216 ILE CG2 1 1
1 699 2 1 10 ILE H H 83.696 -21.652 8.165 1.00 . B B . 216 ILE H 1 1
1 700 2 1 10 ILE HA H 86.609 -21.111 7.922 1.00 . B B . 216 ILE HA 1 1
1 701 2 1 10 ILE HB H 85.812 -22.998 9.367 1.00 . B B . 216 ILE HB 1 1
1 702 2 1 10 ILE HD11 H 87.505 -24.930 9.914 1.00 . B B . 216 ILE HD11 1 1
1 703 2 1 10 ILE HD12 H 88.558 -25.551 8.650 1.00 . B B . 216 ILE HD12 1 1
1 704 2 1 10 ILE HD13 H 86.842 -25.931 8.615 1.00 . B B . 216 ILE HD13 1 1
1 705 2 1 10 ILE HG12 H 87.399 -24.182 6.957 1.00 . B B . 216 ILE HG12 1 1
1 706 2 1 10 ILE HG13 H 88.136 -23.199 8.210 1.00 . B B . 216 ILE HG13 1 1
1 707 2 1 10 ILE HG21 H 84.743 -25.094 8.376 1.00 . B B . 216 ILE HG21 1 1
1 708 2 1 10 ILE HG22 H 84.706 -24.328 6.794 1.00 . B B . 216 ILE HG22 1 1
1 709 2 1 10 ILE HG23 H 83.738 -23.676 8.116 1.00 . B B . 216 ILE HG23 1 1
1 710 2 1 10 ILE N N 84.443 -21.097 7.844 1.00 . B B . 216 ILE N 1 1
1 711 2 1 10 ILE O O 87.080 -21.754 5.520 1.00 . B B . 216 ILE O 1 1
1 712 2 1 11 GLY C C 85.546 -20.923 3.079 1.00 . B B . 217 GLY C 1 1
1 713 2 1 11 GLY CA C 84.853 -22.121 3.775 1.00 . B B . 217 GLY CA 1 1
1 714 2 1 11 GLY H H 84.001 -22.081 5.759 1.00 . B B . 217 GLY H 1 1
1 715 2 1 11 GLY HA2 H 85.352 -23.040 3.480 1.00 . B B . 217 GLY HA2 1 1
1 716 2 1 11 GLY HA3 H 83.827 -22.167 3.440 1.00 . B B . 217 GLY HA3 1 1
1 717 2 1 11 GLY N N 84.858 -22.017 5.286 1.00 . B B . 217 GLY N 1 1
1 718 2 1 11 GLY O O 86.073 -21.075 1.984 1.00 . B B . 217 GLY O 1 1
1 719 2 1 12 VAL C C 87.681 -18.621 2.876 1.00 . B B . 218 VAL C 1 1
1 720 2 1 12 VAL CA C 86.148 -18.445 3.121 1.00 . B B . 218 VAL CA 1 1
1 721 2 1 12 VAL CB C 85.832 -17.127 4.008 1.00 . B B . 218 VAL CB 1 1
1 722 2 1 12 VAL CG1 C 84.289 -17.103 4.424 1.00 . B B . 218 VAL CG1 1 1
1 723 2 1 12 VAL CG2 C 86.779 -17.003 5.309 1.00 . B B . 218 VAL CG2 1 1
1 724 2 1 12 VAL H H 85.055 -19.643 4.599 1.00 . B B . 218 VAL H 1 1
1 725 2 1 12 VAL HA H 85.681 -18.301 2.134 1.00 . B B . 218 VAL HA 1 1
1 726 2 1 12 VAL HB H 86.018 -16.237 3.369 1.00 . B B . 218 VAL HB 1 1
1 727 2 1 12 VAL HG11 H 83.650 -17.171 3.543 1.00 . B B . 218 VAL HG11 1 1
1 728 2 1 12 VAL HG12 H 84.050 -16.179 4.948 1.00 . B B . 218 VAL HG12 1 1
1 729 2 1 12 VAL HG13 H 84.066 -17.932 5.082 1.00 . B B . 218 VAL HG13 1 1
1 730 2 1 12 VAL HG21 H 86.839 -17.946 5.823 1.00 . B B . 218 VAL HG21 1 1
1 731 2 1 12 VAL HG22 H 86.402 -16.250 5.996 1.00 . B B . 218 VAL HG22 1 1
1 732 2 1 12 VAL HG23 H 87.779 -16.706 5.017 1.00 . B B . 218 VAL HG23 1 1
1 733 2 1 12 VAL N N 85.517 -19.711 3.723 1.00 . B B . 218 VAL N 1 1
1 734 2 1 12 VAL O O 88.213 -18.094 1.912 1.00 . B B . 218 VAL O 1 1
1 735 2 1 13 THR C C 90.293 -20.307 2.378 1.00 . B B . 219 THR C 1 1
1 736 2 1 13 THR CA C 89.916 -19.545 3.687 1.00 . B B . 219 THR CA 1 1
1 737 2 1 13 THR CB C 90.501 -20.237 5.002 1.00 . B B . 219 THR CB 1 1
1 738 2 1 13 THR CG2 C 90.406 -21.815 5.045 1.00 . B B . 219 THR CG2 1 1
1 739 2 1 13 THR H H 87.920 -19.716 4.586 1.00 . B B . 219 THR H 1 1
1 740 2 1 13 THR HA H 90.367 -18.544 3.618 1.00 . B B . 219 THR HA 1 1
1 741 2 1 13 THR HB H 89.968 -19.827 5.859 1.00 . B B . 219 THR HB 1 1
1 742 2 1 13 THR HG1 H 92.196 -19.607 4.274 1.00 . B B . 219 THR HG1 1 1
1 743 2 1 13 THR HG21 H 89.417 -22.138 4.796 1.00 . B B . 219 THR HG21 1 1
1 744 2 1 13 THR HG22 H 90.650 -22.182 6.040 1.00 . B B . 219 THR HG22 1 1
1 745 2 1 13 THR HG23 H 91.107 -22.245 4.342 1.00 . B B . 219 THR HG23 1 1
1 746 2 1 13 THR N N 88.394 -19.339 3.803 1.00 . B B . 219 THR N 1 1
1 747 2 1 13 THR O O 91.289 -19.997 1.736 1.00 . B B . 219 THR O 1 1
1 748 2 1 13 THR OG1 O 91.875 -19.879 5.137 1.00 . B B . 219 THR OG1 1 1
1 749 2 1 14 VAL C C 89.624 -21.283 -0.527 1.00 . B B . 220 VAL C 1 1
1 750 2 1 14 VAL CA C 89.665 -22.173 0.757 1.00 . B B . 220 VAL CA 1 1
1 751 2 1 14 VAL CB C 88.555 -23.336 0.712 1.00 . B B . 220 VAL CB 1 1
1 752 2 1 14 VAL CG1 C 88.768 -24.320 -0.543 1.00 . B B . 220 VAL CG1 1 1
1 753 2 1 14 VAL CG2 C 88.577 -24.182 2.077 1.00 . B B . 220 VAL CG2 1 1
1 754 2 1 14 VAL H H 88.685 -21.521 2.575 1.00 . B B . 220 VAL H 1 1
1 755 2 1 14 VAL HA H 90.657 -22.632 0.816 1.00 . B B . 220 VAL HA 1 1
1 756 2 1 14 VAL HB H 87.566 -22.855 0.620 1.00 . B B . 220 VAL HB 1 1
1 757 2 1 14 VAL HG11 H 88.027 -25.120 -0.529 1.00 . B B . 220 VAL HG11 1 1
1 758 2 1 14 VAL HG12 H 89.755 -24.766 -0.503 1.00 . B B . 220 VAL HG12 1 1
1 759 2 1 14 VAL HG13 H 88.670 -23.780 -1.479 1.00 . B B . 220 VAL HG13 1 1
1 760 2 1 14 VAL HG21 H 88.337 -23.549 2.924 1.00 . B B . 220 VAL HG21 1 1
1 761 2 1 14 VAL HG22 H 89.558 -24.616 2.235 1.00 . B B . 220 VAL HG22 1 1
1 762 2 1 14 VAL HG23 H 87.846 -24.990 2.036 1.00 . B B . 220 VAL HG23 1 1
1 763 2 1 14 VAL N N 89.459 -21.320 2.006 1.00 . B B . 220 VAL N 1 1
1 764 2 1 14 VAL O O 90.267 -21.594 -1.517 1.00 . B B . 220 VAL O 1 1
1 765 2 1 15 ALA C C 89.999 -18.495 -1.983 1.00 . B B . 221 ALA C 1 1
1 766 2 1 15 ALA CA C 88.662 -19.229 -1.663 1.00 . B B . 221 ALA CA 1 1
1 767 2 1 15 ALA CB C 87.503 -18.203 -1.365 1.00 . B B . 221 ALA CB 1 1
1 768 2 1 15 ALA H H 88.314 -20.008 0.336 1.00 . B B . 221 ALA H 1 1
1 769 2 1 15 ALA HA H 88.389 -19.823 -2.548 1.00 . B B . 221 ALA HA 1 1
1 770 2 1 15 ALA HB1 H 86.609 -18.742 -1.066 1.00 . B B . 221 ALA HB1 1 1
1 771 2 1 15 ALA HB2 H 87.272 -17.607 -2.248 1.00 . B B . 221 ALA HB2 1 1
1 772 2 1 15 ALA HB3 H 87.785 -17.533 -0.563 1.00 . B B . 221 ALA HB3 1 1
1 773 2 1 15 ALA N N 88.823 -20.187 -0.486 1.00 . B B . 221 ALA N 1 1
1 774 2 1 15 ALA O O 90.267 -18.165 -3.124 1.00 . B B . 221 ALA O 1 1
1 775 2 1 16 ALA C C 93.205 -18.266 -1.820 1.00 . B B . 222 ALA C 1 1
1 776 2 1 16 ALA CA C 92.108 -17.452 -1.063 1.00 . B B . 222 ALA CA 1 1
1 777 2 1 16 ALA CB C 92.605 -17.069 0.385 1.00 . B B . 222 ALA CB 1 1
1 778 2 1 16 ALA H H 90.500 -18.456 -0.033 1.00 . B B . 222 ALA H 1 1
1 779 2 1 16 ALA HA H 91.928 -16.529 -1.633 1.00 . B B . 222 ALA HA 1 1
1 780 2 1 16 ALA HB1 H 93.514 -16.465 0.346 1.00 . B B . 222 ALA HB1 1 1
1 781 2 1 16 ALA HB2 H 92.807 -17.969 0.961 1.00 . B B . 222 ALA HB2 1 1
1 782 2 1 16 ALA HB3 H 91.832 -16.505 0.900 1.00 . B B . 222 ALA HB3 1 1
1 783 2 1 16 ALA N N 90.795 -18.202 -0.930 1.00 . B B . 222 ALA N 1 1
1 784 2 1 16 ALA O O 93.854 -17.730 -2.707 1.00 . B B . 222 ALA O 1 1
1 785 2 1 17 VAL C C 94.305 -20.740 -3.536 1.00 . B B . 223 VAL C 1 1
1 786 2 1 17 VAL CA C 94.555 -20.407 -2.032 1.00 . B B . 223 VAL CA 1 1
1 787 2 1 17 VAL CB C 94.806 -21.709 -1.128 1.00 . B B . 223 VAL CB 1 1
1 788 2 1 17 VAL CG1 C 93.521 -22.648 -1.090 1.00 . B B . 223 VAL CG1 1 1
1 789 2 1 17 VAL CG2 C 96.100 -22.533 -1.610 1.00 . B B . 223 VAL CG2 1 1
1 790 2 1 17 VAL H H 92.921 -19.920 -0.663 1.00 . B B . 223 VAL H 1 1
1 791 2 1 17 VAL HA H 95.468 -19.800 -2.003 1.00 . B B . 223 VAL HA 1 1
1 792 2 1 17 VAL HB H 94.989 -21.351 -0.093 1.00 . B B . 223 VAL HB 1 1
1 793 2 1 17 VAL HG11 H 93.687 -23.496 -0.423 1.00 . B B . 223 VAL HG11 1 1
1 794 2 1 17 VAL HG12 H 93.301 -23.029 -2.078 1.00 . B B . 223 VAL HG12 1 1
1 795 2 1 17 VAL HG13 H 92.665 -22.093 -0.733 1.00 . B B . 223 VAL HG13 1 1
1 796 2 1 17 VAL HG21 H 96.293 -23.366 -0.935 1.00 . B B . 223 VAL HG21 1 1
1 797 2 1 17 VAL HG22 H 96.978 -21.893 -1.620 1.00 . B B . 223 VAL HG22 1 1
1 798 2 1 17 VAL HG23 H 95.946 -22.924 -2.609 1.00 . B B . 223 VAL HG23 1 1
1 799 2 1 17 VAL N N 93.447 -19.547 -1.412 1.00 . B B . 223 VAL N 1 1
1 800 2 1 17 VAL O O 95.255 -20.771 -4.316 1.00 . B B . 223 VAL O 1 1
1 801 2 1 18 VAL C C 92.967 -20.164 -6.358 1.00 . B B . 224 VAL C 1 1
1 802 2 1 18 VAL CA C 92.693 -21.368 -5.399 1.00 . B B . 224 VAL CA 1 1
1 803 2 1 18 VAL CB C 91.185 -21.913 -5.524 1.00 . B B . 224 VAL CB 1 1
1 804 2 1 18 VAL CG1 C 91.008 -23.286 -4.705 1.00 . B B . 224 VAL CG1 1 1
1 805 2 1 18 VAL CG2 C 90.151 -20.822 -4.992 1.00 . B B . 224 VAL CG2 1 1
1 806 2 1 18 VAL H H 92.297 -20.983 -3.277 1.00 . B B . 224 VAL H 1 1
1 807 2 1 18 VAL HA H 93.379 -22.170 -5.712 1.00 . B B . 224 VAL HA 1 1
1 808 2 1 18 VAL HB H 90.967 -22.123 -6.592 1.00 . B B . 224 VAL HB 1 1
1 809 2 1 18 VAL HG11 H 89.989 -23.661 -4.806 1.00 . B B . 224 VAL HG11 1 1
1 810 2 1 18 VAL HG12 H 91.211 -23.126 -3.653 1.00 . B B . 224 VAL HG12 1 1
1 811 2 1 18 VAL HG13 H 91.693 -24.046 -5.078 1.00 . B B . 224 VAL HG13 1 1
1 812 2 1 18 VAL HG21 H 90.221 -19.902 -5.568 1.00 . B B . 224 VAL HG21 1 1
1 813 2 1 18 VAL HG22 H 90.361 -20.602 -3.962 1.00 . B B . 224 VAL HG22 1 1
1 814 2 1 18 VAL HG23 H 89.129 -21.196 -5.065 1.00 . B B . 224 VAL HG23 1 1
1 815 2 1 18 VAL N N 93.029 -21.012 -3.942 1.00 . B B . 224 VAL N 1 1
1 816 2 1 18 VAL O O 93.302 -20.367 -7.519 1.00 . B B . 224 VAL O 1 1
1 817 2 1 19 LEU C C 94.534 -17.495 -7.099 1.00 . B B . 225 LEU C 1 1
1 818 2 1 19 LEU CA C 93.019 -17.651 -6.721 1.00 . B B . 225 LEU CA 1 1
1 819 2 1 19 LEU CB C 92.470 -16.364 -5.954 1.00 . B B . 225 LEU CB 1 1
1 820 2 1 19 LEU CD1 C 90.379 -15.260 -4.736 1.00 . B B . 225 LEU CD1 1 1
1 821 2 1 19 LEU CD2 C 90.161 -15.944 -7.249 1.00 . B B . 225 LEU CD2 1 1
1 822 2 1 19 LEU CG C 90.846 -16.303 -5.846 1.00 . B B . 225 LEU CG 1 1
1 823 2 1 19 LEU H H 92.497 -18.785 -4.923 1.00 . B B . 225 LEU H 1 1
1 824 2 1 19 LEU HA H 92.479 -17.768 -7.652 1.00 . B B . 225 LEU HA 1 1
1 825 2 1 19 LEU HB2 H 92.900 -16.390 -4.955 1.00 . B B . 225 LEU HB2 1 1
1 826 2 1 19 LEU HB3 H 92.827 -15.451 -6.439 1.00 . B B . 225 LEU HB3 1 1
1 827 2 1 19 LEU HD11 H 89.294 -15.237 -4.674 1.00 . B B . 225 LEU HD11 1 1
1 828 2 1 19 LEU HD12 H 90.738 -14.266 -4.974 1.00 . B B . 225 LEU HD12 1 1
1 829 2 1 19 LEU HD13 H 90.768 -15.552 -3.770 1.00 . B B . 225 LEU HD13 1 1
1 830 2 1 19 LEU HD21 H 89.085 -15.847 -7.129 1.00 . B B . 225 LEU HD21 1 1
1 831 2 1 19 LEU HD22 H 90.337 -16.721 -7.965 1.00 . B B . 225 LEU HD22 1 1
1 832 2 1 19 LEU HD23 H 90.554 -15.009 -7.634 1.00 . B B . 225 LEU HD23 1 1
1 833 2 1 19 LEU HG H 90.482 -17.276 -5.539 1.00 . B B . 225 LEU HG 1 1
1 834 2 1 19 LEU N N 92.790 -18.902 -5.865 1.00 . B B . 225 LEU N 1 1
1 835 2 1 19 LEU O O 94.844 -16.999 -8.174 1.00 . B B . 225 LEU O 1 1
1 836 2 1 20 ILE C C 97.445 -18.584 -7.675 1.00 . B B . 226 ILE C 1 1
1 837 2 1 20 ILE CA C 96.984 -17.754 -6.429 1.00 . B B . 226 ILE CA 1 1
1 838 2 1 20 ILE CB C 97.808 -18.157 -5.100 1.00 . B B . 226 ILE CB 1 1
1 839 2 1 20 ILE CD1 C 97.922 -17.690 -2.481 1.00 . B B . 226 ILE CD1 1 1
1 840 2 1 20 ILE CG1 C 97.276 -17.285 -3.841 1.00 . B B . 226 ILE CG1 1 1
1 841 2 1 20 ILE CG2 C 99.395 -17.942 -5.305 1.00 . B B . 226 ILE CG2 1 1
1 842 2 1 20 ILE H H 95.163 -18.261 -5.323 1.00 . B B . 226 ILE H 1 1
1 843 2 1 20 ILE HA H 97.183 -16.702 -6.651 1.00 . B B . 226 ILE HA 1 1
1 844 2 1 20 ILE HB H 97.618 -19.221 -4.894 1.00 . B B . 226 ILE HB 1 1
1 845 2 1 20 ILE HD11 H 98.973 -17.449 -2.488 1.00 . B B . 226 ILE HD11 1 1
1 846 2 1 20 ILE HD12 H 97.800 -18.749 -2.303 1.00 . B B . 226 ILE HD12 1 1
1 847 2 1 20 ILE HD13 H 97.438 -17.144 -1.686 1.00 . B B . 226 ILE HD13 1 1
1 848 2 1 20 ILE HG12 H 97.486 -16.236 -4.010 1.00 . B B . 226 ILE HG12 1 1
1 849 2 1 20 ILE HG13 H 96.206 -17.395 -3.733 1.00 . B B . 226 ILE HG13 1 1
1 850 2 1 20 ILE HG21 H 99.942 -18.213 -4.406 1.00 . B B . 226 ILE HG21 1 1
1 851 2 1 20 ILE HG22 H 99.601 -16.905 -5.531 1.00 . B B . 226 ILE HG22 1 1
1 852 2 1 20 ILE HG23 H 99.769 -18.552 -6.121 1.00 . B B . 226 ILE HG23 1 1
1 853 2 1 20 ILE N N 95.470 -17.893 -6.184 1.00 . B B . 226 ILE N 1 1
1 854 2 1 20 ILE O O 98.155 -18.070 -8.533 1.00 . B B . 226 ILE O 1 1
1 855 2 1 21 VAL C C 96.772 -20.293 -10.237 1.00 . B B . 227 VAL C 1 1
1 856 2 1 21 VAL CA C 97.449 -20.789 -8.922 1.00 . B B . 227 VAL CA 1 1
1 857 2 1 21 VAL CB C 97.115 -22.328 -8.591 1.00 . B B . 227 VAL CB 1 1
1 858 2 1 21 VAL CG1 C 98.035 -22.859 -7.381 1.00 . B B . 227 VAL CG1 1 1
1 859 2 1 21 VAL CG2 C 95.573 -22.504 -8.221 1.00 . B B . 227 VAL CG2 1 1
1 860 2 1 21 VAL H H 96.490 -20.254 -7.028 1.00 . B B . 227 VAL H 1 1
1 861 2 1 21 VAL HA H 98.537 -20.691 -9.078 1.00 . B B . 227 VAL HA 1 1
1 862 2 1 21 VAL HB H 97.343 -22.942 -9.486 1.00 . B B . 227 VAL HB 1 1
1 863 2 1 21 VAL HG11 H 99.090 -22.787 -7.640 1.00 . B B . 227 VAL HG11 1 1
1 864 2 1 21 VAL HG12 H 97.810 -23.901 -7.159 1.00 . B B . 227 VAL HG12 1 1
1 865 2 1 21 VAL HG13 H 97.854 -22.269 -6.485 1.00 . B B . 227 VAL HG13 1 1
1 866 2 1 21 VAL HG21 H 95.341 -21.922 -7.343 1.00 . B B . 227 VAL HG21 1 1
1 867 2 1 21 VAL HG22 H 95.349 -23.549 -8.009 1.00 . B B . 227 VAL HG22 1 1
1 868 2 1 21 VAL HG23 H 94.935 -22.184 -9.039 1.00 . B B . 227 VAL HG23 1 1
1 869 2 1 21 VAL N N 97.053 -19.882 -7.751 1.00 . B B . 227 VAL N 1 1
1 870 2 1 21 VAL O O 97.356 -20.376 -11.309 1.00 . B B . 227 VAL O 1 1
1 871 2 1 22 ALA C C 95.365 -18.113 -12.047 1.00 . B B . 228 ALA C 1 1
1 872 2 1 22 ALA CA C 94.680 -19.302 -11.293 1.00 . B B . 228 ALA CA 1 1
1 873 2 1 22 ALA CB C 93.257 -18.882 -10.765 1.00 . B B . 228 ALA CB 1 1
1 874 2 1 22 ALA H H 95.097 -19.787 -9.223 1.00 . B B . 228 ALA H 1 1
1 875 2 1 22 ALA HA H 94.562 -20.132 -12.006 1.00 . B B . 228 ALA HA 1 1
1 876 2 1 22 ALA HB1 H 92.597 -18.602 -11.589 1.00 . B B . 228 ALA HB1 1 1
1 877 2 1 22 ALA HB2 H 93.347 -18.043 -10.089 1.00 . B B . 228 ALA HB2 1 1
1 878 2 1 22 ALA HB3 H 92.809 -19.710 -10.223 1.00 . B B . 228 ALA HB3 1 1
1 879 2 1 22 ALA N N 95.508 -19.804 -10.116 1.00 . B B . 228 ALA N 1 1
1 880 2 1 22 ALA O O 95.413 -18.108 -13.268 1.00 . B B . 228 ALA O 1 1
1 881 2 1 23 VAL C C 97.939 -16.271 -12.524 1.00 . B B . 229 VAL C 1 1
1 882 2 1 23 VAL CA C 96.547 -15.874 -11.948 1.00 . B B . 229 VAL CA 1 1
1 883 2 1 23 VAL CB C 96.628 -14.645 -10.913 1.00 . B B . 229 VAL CB 1 1
1 884 2 1 23 VAL CG1 C 95.150 -14.186 -10.477 1.00 . B B . 229 VAL CG1 1 1
1 885 2 1 23 VAL CG2 C 97.484 -15.031 -9.619 1.00 . B B . 229 VAL CG2 1 1
1 886 2 1 23 VAL H H 95.793 -17.120 -10.314 1.00 . B B . 229 VAL H 1 1
1 887 2 1 23 VAL HA H 95.936 -15.558 -12.811 1.00 . B B . 229 VAL HA 1 1
1 888 2 1 23 VAL HB H 97.117 -13.787 -11.421 1.00 . B B . 229 VAL HB 1 1
1 889 2 1 23 VAL HG11 H 94.568 -13.886 -11.349 1.00 . B B . 229 VAL HG11 1 1
1 890 2 1 23 VAL HG12 H 95.197 -13.339 -9.795 1.00 . B B . 229 VAL HG12 1 1
1 891 2 1 23 VAL HG13 H 94.634 -15.004 -9.979 1.00 . B B . 229 VAL HG13 1 1
1 892 2 1 23 VAL HG21 H 97.015 -15.851 -9.104 1.00 . B B . 229 VAL HG21 1 1
1 893 2 1 23 VAL HG22 H 97.543 -14.185 -8.936 1.00 . B B . 229 VAL HG22 1 1
1 894 2 1 23 VAL HG23 H 98.497 -15.315 -9.890 1.00 . B B . 229 VAL HG23 1 1
1 895 2 1 23 VAL N N 95.868 -17.085 -11.302 1.00 . B B . 229 VAL N 1 1
1 896 2 1 23 VAL O O 98.382 -15.717 -13.523 1.00 . B B . 229 VAL O 1 1
1 897 2 1 24 PHE C C 100.054 -18.376 -13.636 1.00 . B B . 230 PHE C 1 1
1 898 2 1 24 PHE CA C 100.035 -17.678 -12.231 1.00 . B B . 230 PHE CA 1 1
1 899 2 1 24 PHE CB C 100.573 -18.653 -11.105 1.00 . B B . 230 PHE CB 1 1
1 900 2 1 24 PHE CD1 C 102.396 -20.281 -12.097 1.00 . B B . 230 PHE CD1 1 1
1 901 2 1 24 PHE CD2 C 103.169 -18.274 -10.896 1.00 . B B . 230 PHE CD2 1 1
1 902 2 1 24 PHE CE1 C 103.741 -20.646 -12.335 1.00 . B B . 230 PHE CE1 1 1
1 903 2 1 24 PHE CE2 C 104.509 -18.655 -11.141 1.00 . B B . 230 PHE CE2 1 1
1 904 2 1 24 PHE CG C 102.084 -19.085 -11.367 1.00 . B B . 230 PHE CG 1 1
1 905 2 1 24 PHE CZ C 104.794 -19.836 -11.858 1.00 . B B . 230 PHE CZ 1 1
1 906 2 1 24 PHE H H 98.232 -17.596 -11.018 1.00 . B B . 230 PHE H 1 1
1 907 2 1 24 PHE HA H 100.687 -16.794 -12.277 1.00 . B B . 230 PHE HA 1 1
1 908 2 1 24 PHE HB2 H 100.491 -18.151 -10.135 1.00 . B B . 230 PHE HB2 1 1
1 909 2 1 24 PHE HB3 H 99.930 -19.533 -11.054 1.00 . B B . 230 PHE HB3 1 1
1 910 2 1 24 PHE HD1 H 101.592 -20.918 -12.472 1.00 . B B . 230 PHE HD1 1 1
1 911 2 1 24 PHE HD2 H 102.964 -17.356 -10.340 1.00 . B B . 230 PHE HD2 1 1
1 912 2 1 24 PHE HE1 H 103.968 -21.560 -12.892 1.00 . B B . 230 PHE HE1 1 1
1 913 2 1 24 PHE HE2 H 105.330 -18.031 -10.772 1.00 . B B . 230 PHE HE2 1 1
1 914 2 1 24 PHE HZ H 105.833 -20.124 -12.046 1.00 . B B . 230 PHE HZ 1 1
1 915 2 1 24 PHE N N 98.635 -17.216 -11.830 1.00 . B B . 230 PHE N 1 1
1 916 2 1 24 PHE O O 100.931 -18.096 -14.445 1.00 . B B . 230 PHE O 1 1
1 917 2 1 25 VAL C C 98.599 -19.002 -16.379 1.00 . B B . 231 VAL C 1 1
1 918 2 1 25 VAL CA C 98.984 -20.013 -15.264 1.00 . B B . 231 VAL CA 1 1
1 919 2 1 25 VAL CB C 97.981 -21.264 -15.177 1.00 . B B . 231 VAL CB 1 1
1 920 2 1 25 VAL CG1 C 96.514 -20.814 -14.754 1.00 . B B . 231 VAL CG1 1 1
1 921 2 1 25 VAL CG2 C 97.949 -22.091 -16.557 1.00 . B B . 231 VAL CG2 1 1
1 922 2 1 25 VAL H H 98.390 -19.469 -13.235 1.00 . B B . 231 VAL H 1 1
1 923 2 1 25 VAL HA H 99.992 -20.396 -15.505 1.00 . B B . 231 VAL HA 1 1
1 924 2 1 25 VAL HB H 98.369 -21.934 -14.381 1.00 . B B . 231 VAL HB 1 1
1 925 2 1 25 VAL HG11 H 95.859 -21.682 -14.667 1.00 . B B . 231 VAL HG11 1 1
1 926 2 1 25 VAL HG12 H 96.094 -20.142 -15.490 1.00 . B B . 231 VAL HG12 1 1
1 927 2 1 25 VAL HG13 H 96.542 -20.312 -13.797 1.00 . B B . 231 VAL HG13 1 1
1 928 2 1 25 VAL HG21 H 97.543 -21.478 -17.356 1.00 . B B . 231 VAL HG21 1 1
1 929 2 1 25 VAL HG22 H 97.326 -22.977 -16.454 1.00 . B B . 231 VAL HG22 1 1
1 930 2 1 25 VAL HG23 H 98.953 -22.408 -16.835 1.00 . B B . 231 VAL HG23 1 1
1 931 2 1 25 VAL N N 99.070 -19.284 -13.916 1.00 . B B . 231 VAL N 1 1
1 932 2 1 25 VAL O O 99.084 -19.089 -17.499 1.00 . B B . 231 VAL O 1 1
1 933 2 1 26 CYS C C 98.374 -16.004 -17.386 1.00 . B B . 232 CYS C 1 1
1 934 2 1 26 CYS CA C 97.210 -16.971 -17.011 1.00 . B B . 232 CYS CA 1 1
1 935 2 1 26 CYS CB C 96.011 -16.187 -16.359 1.00 . B B . 232 CYS CB 1 1
1 936 2 1 26 CYS H H 97.337 -18.032 -15.117 1.00 . B B . 232 CYS H 1 1
1 937 2 1 26 CYS HA H 96.861 -17.458 -17.930 1.00 . B B . 232 CYS HA 1 1
1 938 2 1 26 CYS HB2 H 96.321 -15.771 -15.407 1.00 . B B . 232 CYS HB2 1 1
1 939 2 1 26 CYS HB3 H 95.673 -15.376 -17.006 1.00 . B B . 232 CYS HB3 1 1
1 940 2 1 26 CYS HG H 94.788 -17.795 -15.252 1.00 . B B . 232 CYS HG 1 1
1 941 2 1 26 CYS N N 97.696 -18.038 -16.036 1.00 . B B . 232 CYS N 1 1
1 942 2 1 26 CYS O O 98.425 -15.487 -18.494 1.00 . B B . 232 CYS O 1 1
1 943 2 1 26 CYS SG S 94.612 -17.309 -16.061 1.00 . B B . 232 CYS SG 1 1
1 944 2 1 27 LYS C C 101.496 -15.419 -17.635 1.00 . B B . 233 LYS C 1 1
1 945 2 1 27 LYS CA C 100.491 -14.842 -16.592 1.00 . B B . 233 LYS CA 1 1
1 946 2 1 27 LYS CB C 101.181 -14.623 -15.173 1.00 . B B . 233 LYS CB 1 1
1 947 2 1 27 LYS CD C 102.998 -13.296 -13.758 1.00 . B B . 233 LYS CD 1 1
1 948 2 1 27 LYS CE C 104.146 -12.207 -13.796 1.00 . B B . 233 LYS CE 1 1
1 949 2 1 27 LYS CG C 102.355 -13.534 -15.205 1.00 . B B . 233 LYS CG 1 1
1 950 2 1 27 LYS H H 99.179 -16.214 -15.543 1.00 . B B . 233 LYS H 1 1
1 951 2 1 27 LYS HA H 100.131 -13.874 -16.965 1.00 . B B . 233 LYS HA 1 1
1 952 2 1 27 LYS HB2 H 100.413 -14.302 -14.462 1.00 . B B . 233 LYS HB2 1 1
1 953 2 1 27 LYS HB3 H 101.577 -15.575 -14.814 1.00 . B B . 233 LYS HB3 1 1
1 954 2 1 27 LYS HD2 H 102.216 -12.979 -13.056 1.00 . B B . 233 LYS HD2 1 1
1 955 2 1 27 LYS HD3 H 103.416 -14.238 -13.392 1.00 . B B . 233 LYS HD3 1 1
1 956 2 1 27 LYS HE2 H 103.758 -11.256 -14.152 1.00 . B B . 233 LYS HE2 1 1
1 957 2 1 27 LYS HE3 H 104.574 -12.060 -12.802 1.00 . B B . 233 LYS HE3 1 1
1 958 2 1 27 LYS HG2 H 103.135 -13.861 -15.900 1.00 . B B . 233 LYS HG2 1 1
1 959 2 1 27 LYS HG3 H 101.948 -12.592 -15.576 1.00 . B B . 233 LYS HG3 1 1
1 960 2 1 27 LYS HZ1 H 106.036 -12.017 -14.650 1.00 . B B . 233 LYS HZ1 1 1
1 961 2 1 27 LYS HZ2 H 104.865 -12.665 -15.696 1.00 . B B . 233 LYS HZ2 1 1
1 962 2 1 27 LYS HZ3 H 105.525 -13.622 -14.457 1.00 . B B . 233 LYS HZ3 1 1
1 963 2 1 27 LYS N N 99.294 -15.770 -16.413 1.00 . B B . 233 LYS N 1 1
1 964 2 1 27 LYS NZ N 105.225 -12.663 -14.719 1.00 . B B . 233 LYS NZ 1 1
1 965 2 1 27 LYS O O 102.172 -14.670 -18.329 1.00 . B B . 233 LYS O 1 1
1 966 2 1 28 SER C C 102.184 -17.223 -20.138 1.00 . B B . 234 SER C 1 1
1 967 2 1 28 SER CA C 102.546 -17.498 -18.647 1.00 . B B . 234 SER CA 1 1
1 968 2 1 28 SER CB C 102.506 -19.025 -18.316 1.00 . B B . 234 SER CB 1 1
1 969 2 1 28 SER H H 101.033 -17.303 -17.099 1.00 . B B . 234 SER H 1 1
1 970 2 1 28 SER HA H 103.564 -17.133 -18.467 1.00 . B B . 234 SER HA 1 1
1 971 2 1 28 SER HB2 H 101.507 -19.414 -18.447 1.00 . B B . 234 SER HB2 1 1
1 972 2 1 28 SER HB3 H 103.193 -19.590 -18.954 1.00 . B B . 234 SER HB3 1 1
1 973 2 1 28 SER HG H 103.233 -20.083 -16.852 1.00 . B B . 234 SER HG 1 1
1 974 2 1 28 SER N N 101.591 -16.770 -17.702 1.00 . B B . 234 SER N 1 1
1 975 2 1 28 SER O O 103.048 -17.231 -21.003 1.00 . B B . 234 SER O 1 1
1 976 2 1 28 SER OG O 102.878 -19.197 -16.954 1.00 . B B . 234 SER OG 1 1
1 977 2 1 29 LEU C C 100.928 -15.347 -22.357 1.00 . B B . 235 LEU C 1 1
1 978 2 1 29 LEU CA C 100.336 -16.684 -21.797 1.00 . B B . 235 LEU CA 1 1
1 979 2 1 29 LEU CB C 98.744 -16.632 -21.750 1.00 . B B . 235 LEU CB 1 1
1 980 2 1 29 LEU CD1 C 96.492 -17.774 -20.962 1.00 . B B . 235 LEU CD1 1 1
1 981 2 1 29 LEU CD2 C 98.475 -19.284 -21.760 1.00 . B B . 235 LEU CD2 1 1
1 982 2 1 29 LEU CG C 98.078 -17.922 -21.034 1.00 . B B . 235 LEU CG 1 1
1 983 2 1 29 LEU H H 100.243 -16.992 -19.647 1.00 . B B . 235 LEU H 1 1
1 984 2 1 29 LEU HA H 100.650 -17.480 -22.474 1.00 . B B . 235 LEU HA 1 1
1 985 2 1 29 LEU HB2 H 98.440 -15.730 -21.200 1.00 . B B . 235 LEU HB2 1 1
1 986 2 1 29 LEU HB3 H 98.349 -16.549 -22.769 1.00 . B B . 235 LEU HB3 1 1
1 987 2 1 29 LEU HD11 H 96.228 -16.880 -20.408 1.00 . B B . 235 LEU HD11 1 1
1 988 2 1 29 LEU HD12 H 96.060 -18.629 -20.452 1.00 . B B . 235 LEU HD12 1 1
1 989 2 1 29 LEU HD13 H 96.071 -17.709 -21.962 1.00 . B B . 235 LEU HD13 1 1
1 990 2 1 29 LEU HD21 H 98.277 -19.221 -22.825 1.00 . B B . 235 LEU HD21 1 1
1 991 2 1 29 LEU HD22 H 97.909 -20.115 -21.347 1.00 . B B . 235 LEU HD22 1 1
1 992 2 1 29 LEU HD23 H 99.518 -19.492 -21.599 1.00 . B B . 235 LEU HD23 1 1
1 993 2 1 29 LEU HG H 98.435 -17.975 -20.005 1.00 . B B . 235 LEU HG 1 1
1 994 2 1 29 LEU N N 100.876 -16.977 -20.398 1.00 . B B . 235 LEU N 1 1
1 995 2 1 29 LEU O O 101.043 -15.172 -23.561 1.00 . B B . 235 LEU O 1 1
1 996 2 1 30 LEU C C 103.440 -13.166 -21.925 1.00 . B B . 236 LEU C 1 1
1 997 2 1 30 LEU CA C 101.894 -13.049 -21.794 1.00 . B B . 236 LEU CA 1 1
1 998 2 1 30 LEU CB C 101.494 -11.992 -20.665 1.00 . B B . 236 LEU CB 1 1
1 999 2 1 30 LEU CD1 C 99.705 -10.449 -21.946 1.00 . B B . 236 LEU CD1 1 1
1 1000 2 1 30 LEU CD2 C 98.921 -12.674 -20.792 1.00 . B B . 236 LEU CD2 1 1
1 1001 2 1 30 LEU CG C 99.956 -11.468 -20.747 1.00 . B B . 236 LEU CG 1 1
1 1002 2 1 30 LEU H H 101.171 -14.634 -20.485 1.00 . B B . 236 LEU H 1 1
1 1003 2 1 30 LEU HA H 101.525 -12.707 -22.758 1.00 . B B . 236 LEU HA 1 1
1 1004 2 1 30 LEU HB2 H 101.646 -12.472 -19.699 1.00 . B B . 236 LEU HB2 1 1
1 1005 2 1 30 LEU HB3 H 102.166 -11.127 -20.704 1.00 . B B . 236 LEU HB3 1 1
1 1006 2 1 30 LEU HD11 H 99.722 -10.953 -22.903 1.00 . B B . 236 LEU HD11 1 1
1 1007 2 1 30 LEU HD12 H 100.455 -9.667 -21.946 1.00 . B B . 236 LEU HD12 1 1
1 1008 2 1 30 LEU HD13 H 98.736 -9.982 -21.815 1.00 . B B . 236 LEU HD13 1 1
1 1009 2 1 30 LEU HD21 H 98.972 -13.186 -21.747 1.00 . B B . 236 LEU HD21 1 1
1 1010 2 1 30 LEU HD22 H 97.917 -12.291 -20.657 1.00 . B B . 236 LEU HD22 1 1
1 1011 2 1 30 LEU HD23 H 99.126 -13.381 -19.994 1.00 . B B . 236 LEU HD23 1 1
1 1012 2 1 30 LEU HG H 99.742 -10.900 -19.836 1.00 . B B . 236 LEU HG 1 1
1 1013 2 1 30 LEU N N 101.294 -14.419 -21.436 1.00 . B B . 236 LEU N 1 1
1 1014 2 1 30 LEU O O 104.092 -12.197 -22.274 1.00 . B B . 236 LEU O 1 1
1 1015 2 1 31 TRP C C 105.705 -16.184 -21.961 1.00 . B B . 237 TRP C 1 1
1 1016 2 1 31 TRP CA C 105.492 -14.656 -21.724 1.00 . B B . 237 TRP CA 1 1
1 1017 2 1 31 TRP CB C 106.195 -14.144 -20.393 1.00 . B B . 237 TRP CB 1 1
1 1018 2 1 31 TRP CD1 C 107.019 -11.809 -21.127 1.00 . B B . 237 TRP CD1 1 1
1 1019 2 1 31 TRP CD2 C 105.471 -11.669 -19.485 1.00 . B B . 237 TRP CD2 1 1
1 1020 2 1 31 TRP CE2 C 105.860 -10.343 -19.810 1.00 . B B . 237 TRP CE2 1 1
1 1021 2 1 31 TRP CE3 C 104.503 -11.844 -18.480 1.00 . B B . 237 TRP CE3 1 1
1 1022 2 1 31 TRP CG C 106.233 -12.601 -20.334 1.00 . B B . 237 TRP CG 1 1
1 1023 2 1 31 TRP CH2 C 104.348 -9.412 -18.167 1.00 . B B . 237 TRP CH2 1 1
1 1024 2 1 31 TRP CZ2 C 105.316 -9.231 -19.170 1.00 . B B . 237 TRP CZ2 1 1
1 1025 2 1 31 TRP CZ3 C 103.940 -10.719 -17.821 1.00 . B B . 237 TRP CZ3 1 1
1 1026 2 1 31 TRP H H 103.398 -15.100 -21.377 1.00 . B B . 237 TRP H 1 1
1 1027 2 1 31 TRP HA H 105.933 -14.144 -22.594 1.00 . B B . 237 TRP HA 1 1
1 1028 2 1 31 TRP HB2 H 105.649 -14.532 -19.543 1.00 . B B . 237 TRP HB2 1 1
1 1029 2 1 31 TRP HB3 H 107.221 -14.524 -20.334 1.00 . B B . 237 TRP HB3 1 1
1 1030 2 1 31 TRP HD1 H 107.713 -12.159 -21.879 1.00 . B B . 237 TRP HD1 1 1
1 1031 2 1 31 TRP HE1 H 107.247 -9.722 -21.227 1.00 . B B . 237 TRP HE1 1 1
1 1032 2 1 31 TRP HE3 H 104.188 -12.848 -18.215 1.00 . B B . 237 TRP HE3 1 1
1 1033 2 1 31 TRP HH2 H 103.914 -8.547 -17.658 1.00 . B B . 237 TRP HH2 1 1
1 1034 2 1 31 TRP HZ2 H 105.646 -8.234 -19.452 1.00 . B B . 237 TRP HZ2 1 1
1 1035 2 1 31 TRP HZ3 H 103.192 -10.861 -17.047 1.00 . B B . 237 TRP HZ3 1 1
1 1036 2 1 31 TRP N N 103.995 -14.371 -21.646 1.00 . B B . 237 TRP N 1 1
1 1037 2 1 31 TRP NE1 N 106.799 -10.486 -20.805 1.00 . B B . 237 TRP NE1 1 1
1 1038 2 1 31 TRP O O 106.237 -16.892 -21.113 1.00 . B B . 237 TRP O 1 1
1 1039 2 1 32 LYS C C 106.966 -18.355 -23.943 1.00 . B B . 238 LYS C 1 1
1 1040 2 1 32 LYS CA C 105.456 -18.113 -23.603 1.00 . B B . 238 LYS CA 1 1
1 1041 2 1 32 LYS CB C 104.514 -18.373 -24.860 1.00 . B B . 238 LYS CB 1 1
1 1042 2 1 32 LYS CD C 102.023 -18.412 -25.775 1.00 . B B . 238 LYS CD 1 1
1 1043 2 1 32 LYS CE C 100.497 -18.207 -25.436 1.00 . B B . 238 LYS CE 1 1
1 1044 2 1 32 LYS CG C 102.969 -18.146 -24.507 1.00 . B B . 238 LYS CG 1 1
1 1045 2 1 32 LYS H H 104.901 -16.030 -23.805 1.00 . B B . 238 LYS H 1 1
1 1046 2 1 32 LYS HA H 105.159 -18.788 -22.785 1.00 . B B . 238 LYS HA 1 1
1 1047 2 1 32 LYS HB2 H 104.802 -17.688 -25.662 1.00 . B B . 238 LYS HB2 1 1
1 1048 2 1 32 LYS HB3 H 104.653 -19.398 -25.221 1.00 . B B . 238 LYS HB3 1 1
1 1049 2 1 32 LYS HD2 H 102.298 -17.734 -26.586 1.00 . B B . 238 LYS HD2 1 1
1 1050 2 1 32 LYS HD3 H 102.169 -19.433 -26.135 1.00 . B B . 238 LYS HD3 1 1
1 1051 2 1 32 LYS HE2 H 100.183 -18.892 -24.649 1.00 . B B . 238 LYS HE2 1 1
1 1052 2 1 32 LYS HE3 H 100.313 -17.189 -25.105 1.00 . B B . 238 LYS HE3 1 1
1 1053 2 1 32 LYS HG2 H 102.681 -18.824 -23.694 1.00 . B B . 238 LYS HG2 1 1
1 1054 2 1 32 LYS HG3 H 102.821 -17.119 -24.155 1.00 . B B . 238 LYS HG3 1 1
1 1055 2 1 32 LYS HZ1 H 100.032 -17.890 -27.442 1.00 . B B . 238 LYS HZ1 1 1
1 1056 2 1 32 LYS HZ2 H 98.689 -18.243 -26.463 1.00 . B B . 238 LYS HZ2 1 1
1 1057 2 1 32 LYS HZ3 H 99.763 -19.479 -26.913 1.00 . B B . 238 LYS HZ3 1 1
1 1058 2 1 32 LYS N N 105.297 -16.662 -23.170 1.00 . B B . 238 LYS N 1 1
1 1059 2 1 32 LYS NZ N 99.685 -18.475 -26.656 1.00 . B B . 238 LYS NZ 1 1
1 1060 2 1 32 LYS O O 107.386 -18.170 -25.076 1.00 . B B . 238 LYS O 1 1
1 1061 2 1 33 LYS C C 109.579 -20.249 -23.851 1.00 . B B . 239 LYS C 1 1
1 1062 2 1 33 LYS CA C 109.273 -18.946 -23.043 1.00 . B B . 239 LYS CA 1 1
1 1063 2 1 33 LYS CB C 109.902 -18.960 -21.577 1.00 . B B . 239 LYS CB 1 1
1 1064 2 1 33 LYS CD C 112.131 -18.793 -20.107 1.00 . B B . 239 LYS CD 1 1
1 1065 2 1 33 LYS CE C 111.745 -19.947 -19.101 1.00 . B B . 239 LYS CE 1 1
1 1066 2 1 33 LYS CG C 111.506 -18.993 -21.573 1.00 . B B . 239 LYS CG 1 1
1 1067 2 1 33 LYS H H 107.369 -18.808 -22.020 1.00 . B B . 239 LYS H 1 1
1 1068 2 1 33 LYS HA H 109.705 -18.103 -23.601 1.00 . B B . 239 LYS HA 1 1
1 1069 2 1 33 LYS HB2 H 109.560 -18.066 -21.048 1.00 . B B . 239 LYS HB2 1 1
1 1070 2 1 33 LYS HB3 H 109.512 -19.824 -21.048 1.00 . B B . 239 LYS HB3 1 1
1 1071 2 1 33 LYS HD2 H 113.224 -18.754 -20.181 1.00 . B B . 239 LYS HD2 1 1
1 1072 2 1 33 LYS HD3 H 111.799 -17.835 -19.696 1.00 . B B . 239 LYS HD3 1 1
1 1073 2 1 33 LYS HE2 H 110.689 -19.921 -18.864 1.00 . B B . 239 LYS HE2 1 1
1 1074 2 1 33 LYS HE3 H 111.991 -20.921 -19.519 1.00 . B B . 239 LYS HE3 1 1
1 1075 2 1 33 LYS HG2 H 111.855 -19.940 -21.982 1.00 . B B . 239 LYS HG2 1 1
1 1076 2 1 33 LYS HG3 H 111.883 -18.196 -22.224 1.00 . B B . 239 LYS HG3 1 1
1 1077 2 1 33 LYS HZ1 H 112.567 -20.672 -17.326 1.00 . B B . 239 LYS HZ1 1 1
1 1078 2 1 33 LYS HZ2 H 112.020 -19.066 -17.232 1.00 . B B . 239 LYS HZ2 1 1
1 1079 2 1 33 LYS HZ3 H 113.467 -19.427 -18.045 1.00 . B B . 239 LYS HZ3 1 1
1 1080 2 1 33 LYS N N 107.772 -18.718 -22.909 1.00 . B B . 239 LYS N 1 1
1 1081 2 1 33 LYS NZ N 112.508 -19.765 -17.830 1.00 . B B . 239 LYS NZ 1 1
1 1082 2 1 33 LYS O O 110.103 -21.218 -23.323 1.00 . B B . 239 LYS O 1 1
1 1083 2 1 34 VAL C C 110.047 -20.734 -27.475 1.00 . B B . 240 VAL C 1 1
1 1084 2 1 34 VAL CA C 109.489 -21.364 -26.164 1.00 . B B . 240 VAL CA 1 1
1 1085 2 1 34 VAL CB C 108.134 -22.191 -26.392 1.00 . B B . 240 VAL CB 1 1
1 1086 2 1 34 VAL CG1 C 106.956 -21.264 -26.954 1.00 . B B . 240 VAL CG1 1 1
1 1087 2 1 34 VAL CG2 C 108.369 -23.453 -27.356 1.00 . B B . 240 VAL CG2 1 1
1 1088 2 1 34 VAL H H 108.837 -19.399 -25.520 1.00 . B B . 240 VAL H 1 1
1 1089 2 1 34 VAL HA H 110.266 -22.042 -25.765 1.00 . B B . 240 VAL HA 1 1
1 1090 2 1 34 VAL HB H 107.819 -22.565 -25.398 1.00 . B B . 240 VAL HB 1 1
1 1091 2 1 34 VAL HG11 H 106.023 -21.826 -27.005 1.00 . B B . 240 VAL HG11 1 1
1 1092 2 1 34 VAL HG12 H 107.192 -20.911 -27.947 1.00 . B B . 240 VAL HG12 1 1
1 1093 2 1 34 VAL HG13 H 106.806 -20.406 -26.310 1.00 . B B . 240 VAL HG13 1 1
1 1094 2 1 34 VAL HG21 H 108.656 -23.119 -28.348 1.00 . B B . 240 VAL HG21 1 1
1 1095 2 1 34 VAL HG22 H 107.457 -24.040 -27.442 1.00 . B B . 240 VAL HG22 1 1
1 1096 2 1 34 VAL HG23 H 109.153 -24.096 -26.961 1.00 . B B . 240 VAL HG23 1 1
1 1097 2 1 34 VAL N N 109.242 -20.220 -25.173 1.00 . B B . 240 VAL N 1 1
1 1098 2 1 34 VAL O O 109.504 -19.747 -27.940 1.00 . B B . 240 VAL O 1 1
1 1099 2 1 35 LEU C C 111.199 -21.626 -30.526 1.00 . B B . 241 LEU C 1 1
1 1100 2 1 35 LEU CA C 111.811 -20.802 -29.333 1.00 . B B . 241 LEU CA 1 1
1 1101 2 1 35 LEU CB C 113.391 -21.025 -29.257 1.00 . B B . 241 LEU CB 1 1
1 1102 2 1 35 LEU CD1 C 113.630 -20.020 -26.803 1.00 . B B . 241 LEU CD1 1 1
1 1103 2 1 35 LEU CD2 C 115.739 -20.205 -28.346 1.00 . B B . 241 LEU CD2 1 1
1 1104 2 1 35 LEU CG C 114.161 -19.970 -28.295 1.00 . B B . 241 LEU CG 1 1
1 1105 2 1 35 LEU H H 111.539 -22.100 -27.613 1.00 . B B . 241 LEU H 1 1
1 1106 2 1 35 LEU HA H 111.603 -19.743 -29.468 1.00 . B B . 241 LEU HA 1 1
1 1107 2 1 35 LEU HB2 H 113.580 -22.034 -28.894 1.00 . B B . 241 LEU HB2 1 1
1 1108 2 1 35 LEU HB3 H 113.813 -20.949 -30.269 1.00 . B B . 241 LEU HB3 1 1
1 1109 2 1 35 LEU HD11 H 112.637 -19.617 -26.767 1.00 . B B . 241 LEU HD11 1 1
1 1110 2 1 35 LEU HD12 H 114.256 -19.414 -26.153 1.00 . B B . 241 LEU HD12 1 1
1 1111 2 1 35 LEU HD13 H 113.623 -21.040 -26.433 1.00 . B B . 241 LEU HD13 1 1
1 1112 2 1 35 LEU HD21 H 116.098 -20.082 -29.363 1.00 . B B . 241 LEU HD21 1 1
1 1113 2 1 35 LEU HD22 H 115.987 -21.203 -28.003 1.00 . B B . 241 LEU HD22 1 1
1 1114 2 1 35 LEU HD23 H 116.244 -19.479 -27.715 1.00 . B B . 241 LEU HD23 1 1
1 1115 2 1 35 LEU HG H 113.964 -18.963 -28.663 1.00 . B B . 241 LEU HG 1 1
1 1116 2 1 35 LEU N N 111.149 -21.314 -28.050 1.00 . B B . 241 LEU N 1 1
1 1117 2 1 35 LEU O O 110.930 -22.801 -30.318 1.00 . B B . 241 LEU O 1 1
1 1118 2 1 36 PRO C C 111.453 -22.820 -33.538 1.00 . B B . 242 PRO C 1 1
1 1119 2 1 36 PRO CA C 110.385 -21.876 -32.933 1.00 . B B . 242 PRO CA 1 1
1 1120 2 1 36 PRO CB C 109.913 -20.751 -33.936 1.00 . B B . 242 PRO CB 1 1
1 1121 2 1 36 PRO CD C 111.252 -19.642 -32.209 1.00 . B B . 242 PRO CD 1 1
1 1122 2 1 36 PRO CG C 110.976 -19.661 -33.758 1.00 . B B . 242 PRO CG 1 1
1 1123 2 1 36 PRO HA H 109.530 -22.476 -32.608 1.00 . B B . 242 PRO HA 1 1
1 1124 2 1 36 PRO HB2 H 109.861 -21.115 -34.973 1.00 . B B . 242 PRO HB2 1 1
1 1125 2 1 36 PRO HB3 H 108.919 -20.369 -33.651 1.00 . B B . 242 PRO HB3 1 1
1 1126 2 1 36 PRO HD2 H 112.282 -19.359 -31.984 1.00 . B B . 242 PRO HD2 1 1
1 1127 2 1 36 PRO HD3 H 110.565 -18.972 -31.695 1.00 . B B . 242 PRO HD3 1 1
1 1128 2 1 36 PRO HG2 H 111.895 -19.913 -34.324 1.00 . B B . 242 PRO HG2 1 1
1 1129 2 1 36 PRO HG3 H 110.615 -18.687 -34.102 1.00 . B B . 242 PRO HG3 1 1
1 1130 2 1 36 PRO N N 110.976 -21.066 -31.767 1.00 . B B . 242 PRO N 1 1
1 1131 2 1 36 PRO O O 111.186 -23.386 -34.585 1.00 . B B . 242 PRO O 1 1
1 1132 2 1 36 PRO OXT O 112.510 -22.954 -32.942 1.00 . B B . 242 PRO OXT 1 1
1 1133 3 1 1 MET C C 98.689 -42.147 14.953 1.00 . C C . 207 MET C 1 1
1 1134 3 1 1 MET CA C 99.838 -41.174 15.436 1.00 . C C . 207 MET CA 1 1
1 1135 3 1 1 MET CB C 101.132 -41.962 15.921 1.00 . C C . 207 MET CB 1 1
1 1136 3 1 1 MET CE C 104.852 -40.533 17.353 1.00 . C C . 207 MET CE 1 1
1 1137 3 1 1 MET CG C 102.280 -40.973 16.400 1.00 . C C . 207 MET CG 1 1
1 1138 3 1 1 MET H1 H 98.330 -40.136 16.432 1.00 . C C . 207 MET H1 1 1
1 1139 3 1 1 MET H2 H 99.832 -39.342 16.430 1.00 . C C . 207 MET H2 1 1
1 1140 3 1 1 MET H3 H 99.578 -40.682 17.444 1.00 . C C . 207 MET H3 1 1
1 1141 3 1 1 MET HA H 100.110 -40.535 14.592 1.00 . C C . 207 MET HA 1 1
1 1142 3 1 1 MET HB2 H 100.868 -42.624 16.743 1.00 . C C . 207 MET HB2 1 1
1 1143 3 1 1 MET HB3 H 101.513 -42.583 15.101 1.00 . C C . 207 MET HB3 1 1
1 1144 3 1 1 MET HE1 H 105.800 -40.921 17.700 1.00 . C C . 207 MET HE1 1 1
1 1145 3 1 1 MET HE2 H 104.401 -39.944 18.136 1.00 . C C . 207 MET HE2 1 1
1 1146 3 1 1 MET HE3 H 105.010 -39.912 16.482 1.00 . C C . 207 MET HE3 1 1
1 1147 3 1 1 MET HG2 H 102.561 -40.304 15.587 1.00 . C C . 207 MET HG2 1 1
1 1148 3 1 1 MET HG3 H 101.936 -40.372 17.242 1.00 . C C . 207 MET HG3 1 1
1 1149 3 1 1 MET N N 99.358 -40.265 16.517 1.00 . C C . 207 MET N 1 1
1 1150 3 1 1 MET O O 98.667 -42.462 13.766 1.00 . C C . 207 MET O 1 1
1 1151 3 1 1 MET SD S 103.759 -41.919 16.920 1.00 . C C . 207 MET SD 1 1
1 1152 3 1 2 PRO C C 95.805 -43.030 14.122 1.00 . C C . 208 PRO C 1 1
1 1153 3 1 2 PRO CA C 96.603 -43.592 15.338 1.00 . C C . 208 PRO CA 1 1
1 1154 3 1 2 PRO CB C 95.692 -43.787 16.623 1.00 . C C . 208 PRO CB 1 1
1 1155 3 1 2 PRO CD C 97.591 -42.403 17.307 1.00 . C C . 208 PRO CD 1 1
1 1156 3 1 2 PRO CG C 96.667 -43.578 17.784 1.00 . C C . 208 PRO CG 1 1
1 1157 3 1 2 PRO HA H 97.052 -44.544 15.054 1.00 . C C . 208 PRO HA 1 1
1 1158 3 1 2 PRO HB2 H 94.877 -43.039 16.654 1.00 . C C . 208 PRO HB2 1 1
1 1159 3 1 2 PRO HB3 H 95.246 -44.787 16.662 1.00 . C C . 208 PRO HB3 1 1
1 1160 3 1 2 PRO HD2 H 97.122 -41.429 17.483 1.00 . C C . 208 PRO HD2 1 1
1 1161 3 1 2 PRO HD3 H 98.555 -42.440 17.801 1.00 . C C . 208 PRO HD3 1 1
1 1162 3 1 2 PRO HG2 H 96.136 -43.325 18.714 1.00 . C C . 208 PRO HG2 1 1
1 1163 3 1 2 PRO HG3 H 97.273 -44.481 17.962 1.00 . C C . 208 PRO HG3 1 1
1 1164 3 1 2 PRO N N 97.729 -42.645 15.819 1.00 . C C . 208 PRO N 1 1
1 1165 3 1 2 PRO O O 95.198 -43.780 13.374 1.00 . C C . 208 PRO O 1 1
1 1166 3 1 3 GLY C C 95.360 -39.423 12.990 1.00 . C C . 209 GLY C 1 1
1 1167 3 1 3 GLY CA C 95.123 -40.943 12.852 1.00 . C C . 209 GLY CA 1 1
1 1168 3 1 3 GLY H H 96.348 -41.157 14.621 1.00 . C C . 209 GLY H 1 1
1 1169 3 1 3 GLY HA2 H 95.501 -41.283 11.889 1.00 . C C . 209 GLY HA2 1 1
1 1170 3 1 3 GLY HA3 H 94.054 -41.143 12.897 1.00 . C C . 209 GLY HA3 1 1
1 1171 3 1 3 GLY N N 95.837 -41.683 13.972 1.00 . C C . 209 GLY N 1 1
1 1172 3 1 3 GLY O O 96.184 -38.851 12.289 1.00 . C C . 209 GLY O 1 1
1 1173 3 1 4 SER C C 94.454 -36.432 12.943 1.00 . C C . 210 SER C 1 1
1 1174 3 1 4 SER CA C 94.702 -37.294 14.223 1.00 . C C . 210 SER CA 1 1
1 1175 3 1 4 SER CB C 96.079 -36.980 14.913 1.00 . C C . 210 SER CB 1 1
1 1176 3 1 4 SER H H 93.977 -39.317 14.452 1.00 . C C . 210 SER H 1 1
1 1177 3 1 4 SER HA H 93.907 -37.063 14.926 1.00 . C C . 210 SER HA 1 1
1 1178 3 1 4 SER HB2 H 96.891 -37.256 14.260 1.00 . C C . 210 SER HB2 1 1
1 1179 3 1 4 SER HB3 H 96.165 -35.917 15.155 1.00 . C C . 210 SER HB3 1 1
1 1180 3 1 4 SER HG H 95.294 -38.020 16.361 1.00 . C C . 210 SER HG 1 1
1 1181 3 1 4 SER N N 94.611 -38.783 13.929 1.00 . C C . 210 SER N 1 1
1 1182 3 1 4 SER O O 95.203 -35.514 12.634 1.00 . C C . 210 SER O 1 1
1 1183 3 1 4 SER OG O 96.179 -37.748 16.107 1.00 . C C . 210 SER OG 1 1
1 1184 3 1 5 LEU C C 92.583 -34.574 11.214 1.00 . C C . 211 LEU C 1 1
1 1185 3 1 5 LEU CA C 92.933 -36.055 10.934 1.00 . C C . 211 LEU CA 1 1
1 1186 3 1 5 LEU CB C 91.712 -36.847 10.277 1.00 . C C . 211 LEU CB 1 1
1 1187 3 1 5 LEU CD1 C 89.312 -35.728 10.744 1.00 . C C . 211 LEU CD1 1 1
1 1188 3 1 5 LEU CD2 C 89.639 -38.285 11.185 1.00 . C C . 211 LEU CD2 1 1
1 1189 3 1 5 LEU CG C 90.348 -36.852 11.197 1.00 . C C . 211 LEU CG 1 1
1 1190 3 1 5 LEU H H 92.807 -37.516 12.531 1.00 . C C . 211 LEU H 1 1
1 1191 3 1 5 LEU HA H 93.788 -36.061 10.236 1.00 . C C . 211 LEU HA 1 1
1 1192 3 1 5 LEU HB2 H 91.502 -36.430 9.285 1.00 . C C . 211 LEU HB2 1 1
1 1193 3 1 5 LEU HB3 H 92.052 -37.872 10.118 1.00 . C C . 211 LEU HB3 1 1
1 1194 3 1 5 LEU HD11 H 88.442 -35.736 11.396 1.00 . C C . 211 LEU HD11 1 1
1 1195 3 1 5 LEU HD12 H 88.989 -35.901 9.725 1.00 . C C . 211 LEU HD12 1 1
1 1196 3 1 5 LEU HD13 H 89.770 -34.755 10.801 1.00 . C C . 211 LEU HD13 1 1
1 1197 3 1 5 LEU HD21 H 89.399 -38.577 10.169 1.00 . C C . 211 LEU HD21 1 1
1 1198 3 1 5 LEU HD22 H 88.727 -38.264 11.774 1.00 . C C . 211 LEU HD22 1 1
1 1199 3 1 5 LEU HD23 H 90.303 -39.021 11.620 1.00 . C C . 211 LEU HD23 1 1
1 1200 3 1 5 LEU HG H 90.609 -36.633 12.233 1.00 . C C . 211 LEU HG 1 1
1 1201 3 1 5 LEU N N 93.358 -36.770 12.215 1.00 . C C . 211 LEU N 1 1
1 1202 3 1 5 LEU O O 92.684 -33.733 10.344 1.00 . C C . 211 LEU O 1 1
1 1203 3 1 6 SER C C 93.018 -31.923 12.835 1.00 . C C . 212 SER C 1 1
1 1204 3 1 6 SER CA C 91.793 -32.880 12.922 1.00 . C C . 212 SER CA 1 1
1 1205 3 1 6 SER CB C 91.249 -32.943 14.379 1.00 . C C . 212 SER CB 1 1
1 1206 3 1 6 SER H H 92.106 -35.014 13.116 1.00 . C C . 212 SER H 1 1
1 1207 3 1 6 SER HA H 91.006 -32.484 12.270 1.00 . C C . 212 SER HA 1 1
1 1208 3 1 6 SER HB2 H 90.397 -33.609 14.430 1.00 . C C . 212 SER HB2 1 1
1 1209 3 1 6 SER HB3 H 92.015 -33.316 15.056 1.00 . C C . 212 SER HB3 1 1
1 1210 3 1 6 SER HG H 90.825 -31.619 15.743 1.00 . C C . 212 SER HG 1 1
1 1211 3 1 6 SER N N 92.164 -34.284 12.465 1.00 . C C . 212 SER N 1 1
1 1212 3 1 6 SER O O 92.866 -30.722 12.761 1.00 . C C . 212 SER O 1 1
1 1213 3 1 6 SER OG O 90.838 -31.642 14.783 1.00 . C C . 212 SER OG 1 1
1 1214 3 1 7 GLY C C 95.928 -31.087 11.564 1.00 . C C . 213 GLY C 1 1
1 1215 3 1 7 GLY CA C 95.543 -31.766 12.913 1.00 . C C . 213 GLY CA 1 1
1 1216 3 1 7 GLY H H 94.254 -33.488 13.037 1.00 . C C . 213 GLY H 1 1
1 1217 3 1 7 GLY HA2 H 95.529 -31.005 13.694 1.00 . C C . 213 GLY HA2 1 1
1 1218 3 1 7 GLY HA3 H 96.323 -32.472 13.165 1.00 . C C . 213 GLY HA3 1 1
1 1219 3 1 7 GLY N N 94.227 -32.514 12.925 1.00 . C C . 213 GLY N 1 1
1 1220 3 1 7 GLY O O 96.572 -30.061 11.584 1.00 . C C . 213 GLY O 1 1
1 1221 3 1 8 ILE C C 95.343 -29.890 8.494 1.00 . C C . 214 ILE C 1 1
1 1222 3 1 8 ILE CA C 96.090 -31.181 9.003 1.00 . C C . 214 ILE CA 1 1
1 1223 3 1 8 ILE CB C 96.083 -32.360 7.889 1.00 . C C . 214 ILE CB 1 1
1 1224 3 1 8 ILE CD1 C 94.526 -33.838 6.319 1.00 . C C . 214 ILE CD1 1 1
1 1225 3 1 8 ILE CG1 C 94.580 -32.783 7.466 1.00 . C C . 214 ILE CG1 1 1
1 1226 3 1 8 ILE CG2 C 96.900 -33.629 8.443 1.00 . C C . 214 ILE CG2 1 1
1 1227 3 1 8 ILE H H 95.202 -32.609 10.427 1.00 . C C . 214 ILE H 1 1
1 1228 3 1 8 ILE HA H 97.142 -30.864 9.123 1.00 . C C . 214 ILE HA 1 1
1 1229 3 1 8 ILE HB H 96.607 -31.984 6.986 1.00 . C C . 214 ILE HB 1 1
1 1230 3 1 8 ILE HD11 H 94.942 -34.775 6.658 1.00 . C C . 214 ILE HD11 1 1
1 1231 3 1 8 ILE HD12 H 95.079 -33.487 5.456 1.00 . C C . 214 ILE HD12 1 1
1 1232 3 1 8 ILE HD13 H 93.495 -33.993 6.035 1.00 . C C . 214 ILE HD13 1 1
1 1233 3 1 8 ILE HG12 H 94.073 -33.190 8.314 1.00 . C C . 214 ILE HG12 1 1
1 1234 3 1 8 ILE HG13 H 94.022 -31.917 7.128 1.00 . C C . 214 ILE HG13 1 1
1 1235 3 1 8 ILE HG21 H 97.906 -33.339 8.746 1.00 . C C . 214 ILE HG21 1 1
1 1236 3 1 8 ILE HG22 H 96.989 -34.394 7.678 1.00 . C C . 214 ILE HG22 1 1
1 1237 3 1 8 ILE HG23 H 96.389 -34.058 9.299 1.00 . C C . 214 ILE HG23 1 1
1 1238 3 1 8 ILE N N 95.645 -31.728 10.389 1.00 . C C . 214 ILE N 1 1
1 1239 3 1 8 ILE O O 95.927 -29.105 7.755 1.00 . C C . 214 ILE O 1 1
1 1240 3 1 9 ILE C C 93.704 -27.166 8.539 1.00 . C C . 215 ILE C 1 1
1 1241 3 1 9 ILE CA C 93.150 -28.598 8.231 1.00 . C C . 215 ILE CA 1 1
1 1242 3 1 9 ILE CB C 91.640 -28.789 8.737 1.00 . C C . 215 ILE CB 1 1
1 1243 3 1 9 ILE CD1 C 90.522 -27.878 6.479 1.00 . C C . 215 ILE CD1 1 1
1 1244 3 1 9 ILE CG1 C 90.601 -27.761 8.034 1.00 . C C . 215 ILE CG1 1 1
1 1245 3 1 9 ILE CG2 C 91.555 -28.654 10.329 1.00 . C C . 215 ILE CG2 1 1
1 1246 3 1 9 ILE H H 93.580 -30.451 9.313 1.00 . C C . 215 ILE H 1 1
1 1247 3 1 9 ILE HA H 93.171 -28.713 7.143 1.00 . C C . 215 ILE HA 1 1
1 1248 3 1 9 ILE HB H 91.339 -29.821 8.474 1.00 . C C . 215 ILE HB 1 1
1 1249 3 1 9 ILE HD11 H 91.330 -27.320 6.031 1.00 . C C . 215 ILE HD11 1 1
1 1250 3 1 9 ILE HD12 H 89.586 -27.455 6.148 1.00 . C C . 215 ILE HD12 1 1
1 1251 3 1 9 ILE HD13 H 90.568 -28.913 6.154 1.00 . C C . 215 ILE HD13 1 1
1 1252 3 1 9 ILE HG12 H 89.598 -27.938 8.415 1.00 . C C . 215 ILE HG12 1 1
1 1253 3 1 9 ILE HG13 H 90.874 -26.743 8.283 1.00 . C C . 215 ILE HG13 1 1
1 1254 3 1 9 ILE HG21 H 90.553 -28.905 10.680 1.00 . C C . 215 ILE HG21 1 1
1 1255 3 1 9 ILE HG22 H 91.780 -27.640 10.636 1.00 . C C . 215 ILE HG22 1 1
1 1256 3 1 9 ILE HG23 H 92.261 -29.318 10.800 1.00 . C C . 215 ILE HG23 1 1
1 1257 3 1 9 ILE N N 94.019 -29.747 8.791 1.00 . C C . 215 ILE N 1 1
1 1258 3 1 9 ILE O O 93.534 -26.273 7.732 1.00 . C C . 215 ILE O 1 1
1 1259 3 1 10 ILE C C 96.124 -25.254 9.056 1.00 . C C . 216 ILE C 1 1
1 1260 3 1 10 ILE CA C 94.985 -25.584 10.066 1.00 . C C . 216 ILE CA 1 1
1 1261 3 1 10 ILE CB C 95.480 -25.569 11.593 1.00 . C C . 216 ILE CB 1 1
1 1262 3 1 10 ILE CD1 C 96.304 -23.979 13.557 1.00 . C C . 216 ILE CD1 1 1
1 1263 3 1 10 ILE CG1 C 95.984 -24.094 12.036 1.00 . C C . 216 ILE CG1 1 1
1 1264 3 1 10 ILE CG2 C 96.616 -26.663 11.836 1.00 . C C . 216 ILE CG2 1 1
1 1265 3 1 10 ILE H H 94.498 -27.704 10.316 1.00 . C C . 216 ILE H 1 1
1 1266 3 1 10 ILE HA H 94.199 -24.809 9.931 1.00 . C C . 216 ILE HA 1 1
1 1267 3 1 10 ILE HB H 94.606 -25.842 12.212 1.00 . C C . 216 ILE HB 1 1
1 1268 3 1 10 ILE HD11 H 97.137 -24.617 13.812 1.00 . C C . 216 ILE HD11 1 1
1 1269 3 1 10 ILE HD12 H 95.439 -24.260 14.146 1.00 . C C . 216 ILE HD12 1 1
1 1270 3 1 10 ILE HD13 H 96.562 -22.955 13.784 1.00 . C C . 216 ILE HD13 1 1
1 1271 3 1 10 ILE HG12 H 96.876 -23.833 11.485 1.00 . C C . 216 ILE HG12 1 1
1 1272 3 1 10 ILE HG13 H 95.219 -23.353 11.805 1.00 . C C . 216 ILE HG13 1 1
1 1273 3 1 10 ILE HG21 H 96.285 -27.624 11.485 1.00 . C C . 216 ILE HG21 1 1
1 1274 3 1 10 ILE HG22 H 96.849 -26.747 12.893 1.00 . C C . 216 ILE HG22 1 1
1 1275 3 1 10 ILE HG23 H 97.522 -26.391 11.306 1.00 . C C . 216 ILE HG23 1 1
1 1276 3 1 10 ILE N N 94.376 -26.953 9.698 1.00 . C C . 216 ILE N 1 1
1 1277 3 1 10 ILE O O 96.399 -24.106 8.768 1.00 . C C . 216 ILE O 1 1
1 1278 3 1 11 GLY C C 97.612 -25.383 6.306 1.00 . C C . 217 GLY C 1 1
1 1279 3 1 11 GLY CA C 97.963 -26.188 7.592 1.00 . C C . 217 GLY CA 1 1
1 1280 3 1 11 GLY H H 96.552 -27.221 8.867 1.00 . C C . 217 GLY H 1 1
1 1281 3 1 11 GLY HA2 H 98.793 -25.708 8.098 1.00 . C C . 217 GLY HA2 1 1
1 1282 3 1 11 GLY HA3 H 98.273 -27.180 7.300 1.00 . C C . 217 GLY HA3 1 1
1 1283 3 1 11 GLY N N 96.808 -26.318 8.565 1.00 . C C . 217 GLY N 1 1
1 1284 3 1 11 GLY O O 98.412 -24.577 5.852 1.00 . C C . 217 GLY O 1 1
1 1285 3 1 12 VAL C C 95.691 -23.390 4.725 1.00 . C C . 218 VAL C 1 1
1 1286 3 1 12 VAL CA C 95.957 -24.889 4.423 1.00 . C C . 218 VAL CA 1 1
1 1287 3 1 12 VAL CB C 94.697 -25.611 3.689 1.00 . C C . 218 VAL CB 1 1
1 1288 3 1 12 VAL CG1 C 94.899 -27.198 3.701 1.00 . C C . 218 VAL CG1 1 1
1 1289 3 1 12 VAL CG2 C 93.268 -25.227 4.328 1.00 . C C . 218 VAL CG2 1 1
1 1290 3 1 12 VAL H H 95.799 -26.296 6.102 1.00 . C C . 218 VAL H 1 1
1 1291 3 1 12 VAL HA H 96.810 -24.923 3.723 1.00 . C C . 218 VAL HA 1 1
1 1292 3 1 12 VAL HB H 94.691 -25.281 2.627 1.00 . C C . 218 VAL HB 1 1
1 1293 3 1 12 VAL HG11 H 95.853 -27.469 3.248 1.00 . C C . 218 VAL HG11 1 1
1 1294 3 1 12 VAL HG12 H 94.104 -27.689 3.141 1.00 . C C . 218 VAL HG12 1 1
1 1295 3 1 12 VAL HG13 H 94.878 -27.572 4.720 1.00 . C C . 218 VAL HG13 1 1
1 1296 3 1 12 VAL HG21 H 93.040 -24.173 4.173 1.00 . C C . 218 VAL HG21 1 1
1 1297 3 1 12 VAL HG22 H 93.274 -25.424 5.376 1.00 . C C . 218 VAL HG22 1 1
1 1298 3 1 12 VAL HG23 H 92.472 -25.813 3.868 1.00 . C C . 218 VAL HG23 1 1
1 1299 3 1 12 VAL N N 96.403 -25.625 5.705 1.00 . C C . 218 VAL N 1 1
1 1300 3 1 12 VAL O O 95.912 -22.527 3.887 1.00 . C C . 218 VAL O 1 1
1 1301 3 1 13 THR C C 95.942 -20.753 6.469 1.00 . C C . 219 THR C 1 1
1 1302 3 1 13 THR CA C 94.718 -21.729 6.368 1.00 . C C . 219 THR CA 1 1
1 1303 3 1 13 THR CB C 94.006 -21.916 7.765 1.00 . C C . 219 THR CB 1 1
1 1304 3 1 13 THR CG2 C 93.313 -20.629 8.322 1.00 . C C . 219 THR CG2 1 1
1 1305 3 1 13 THR H H 94.920 -23.879 6.528 1.00 . C C . 219 THR H 1 1
1 1306 3 1 13 THR HA H 93.992 -21.332 5.656 1.00 . C C . 219 THR HA 1 1
1 1307 3 1 13 THR HB H 94.725 -22.284 8.491 1.00 . C C . 219 THR HB 1 1
1 1308 3 1 13 THR HG1 H 93.148 -23.586 8.281 1.00 . C C . 219 THR HG1 1 1
1 1309 3 1 13 THR HG21 H 92.543 -20.318 7.639 1.00 . C C . 219 THR HG21 1 1
1 1310 3 1 13 THR HG22 H 94.029 -19.825 8.447 1.00 . C C . 219 THR HG22 1 1
1 1311 3 1 13 THR HG23 H 92.855 -20.852 9.285 1.00 . C C . 219 THR HG23 1 1
1 1312 3 1 13 THR N N 95.123 -23.126 5.930 1.00 . C C . 219 THR N 1 1
1 1313 3 1 13 THR O O 95.899 -19.650 5.936 1.00 . C C . 219 THR O 1 1
1 1314 3 1 13 THR OG1 O 93.003 -22.914 7.610 1.00 . C C . 219 THR OG1 1 1
1 1315 3 1 14 VAL C C 99.088 -20.297 5.925 1.00 . C C . 220 VAL C 1 1
1 1316 3 1 14 VAL CA C 98.330 -20.396 7.278 1.00 . C C . 220 VAL CA 1 1
1 1317 3 1 14 VAL CB C 99.219 -21.026 8.452 1.00 . C C . 220 VAL CB 1 1
1 1318 3 1 14 VAL CG1 C 99.615 -22.537 8.136 1.00 . C C . 220 VAL CG1 1 1
1 1319 3 1 14 VAL CG2 C 100.528 -20.144 8.751 1.00 . C C . 220 VAL CG2 1 1
1 1320 3 1 14 VAL H H 97.024 -22.105 7.519 1.00 . C C . 220 VAL H 1 1
1 1321 3 1 14 VAL HA H 98.056 -19.365 7.562 1.00 . C C . 220 VAL HA 1 1
1 1322 3 1 14 VAL HB H 98.584 -21.032 9.361 1.00 . C C . 220 VAL HB 1 1
1 1323 3 1 14 VAL HG11 H 98.722 -23.132 7.981 1.00 . C C . 220 VAL HG11 1 1
1 1324 3 1 14 VAL HG12 H 100.171 -22.969 8.967 1.00 . C C . 220 VAL HG12 1 1
1 1325 3 1 14 VAL HG13 H 100.233 -22.591 7.247 1.00 . C C . 220 VAL HG13 1 1
1 1326 3 1 14 VAL HG21 H 101.074 -20.552 9.602 1.00 . C C . 220 VAL HG21 1 1
1 1327 3 1 14 VAL HG22 H 100.252 -19.119 8.983 1.00 . C C . 220 VAL HG22 1 1
1 1328 3 1 14 VAL HG23 H 101.184 -20.138 7.888 1.00 . C C . 220 VAL HG23 1 1
1 1329 3 1 14 VAL N N 97.043 -21.203 7.131 1.00 . C C . 220 VAL N 1 1
1 1330 3 1 14 VAL O O 99.809 -19.342 5.690 1.00 . C C . 220 VAL O 1 1
1 1331 3 1 15 ALA C C 99.464 -20.187 2.826 1.00 . C C . 221 ALA C 1 1
1 1332 3 1 15 ALA CA C 99.702 -21.436 3.734 1.00 . C C . 221 ALA CA 1 1
1 1333 3 1 15 ALA CB C 99.280 -22.760 2.990 1.00 . C C . 221 ALA CB 1 1
1 1334 3 1 15 ALA H H 98.407 -22.112 5.344 1.00 . C C . 221 ALA H 1 1
1 1335 3 1 15 ALA HA H 100.771 -21.488 3.956 1.00 . C C . 221 ALA HA 1 1
1 1336 3 1 15 ALA HB1 H 99.860 -22.900 2.075 1.00 . C C . 221 ALA HB1 1 1
1 1337 3 1 15 ALA HB2 H 98.231 -22.729 2.734 1.00 . C C . 221 ALA HB2 1 1
1 1338 3 1 15 ALA HB3 H 99.446 -23.612 3.640 1.00 . C C . 221 ALA HB3 1 1
1 1339 3 1 15 ALA N N 98.965 -21.350 5.071 1.00 . C C . 221 ALA N 1 1
1 1340 3 1 15 ALA O O 100.345 -19.793 2.069 1.00 . C C . 221 ALA O 1 1
1 1341 3 1 16 ALA C C 98.616 -17.125 2.384 1.00 . C C . 222 ALA C 1 1
1 1342 3 1 16 ALA CA C 97.828 -18.429 2.044 1.00 . C C . 222 ALA CA 1 1
1 1343 3 1 16 ALA CB C 96.277 -18.204 2.234 1.00 . C C . 222 ALA CB 1 1
1 1344 3 1 16 ALA H H 97.570 -20.009 3.488 1.00 . C C . 222 ALA H 1 1
1 1345 3 1 16 ALA HA H 98.027 -18.673 0.990 1.00 . C C . 222 ALA HA 1 1
1 1346 3 1 16 ALA HB1 H 95.741 -19.114 1.978 1.00 . C C . 222 ALA HB1 1 1
1 1347 3 1 16 ALA HB2 H 95.912 -17.394 1.600 1.00 . C C . 222 ALA HB2 1 1
1 1348 3 1 16 ALA HB3 H 96.061 -17.961 3.272 1.00 . C C . 222 ALA HB3 1 1
1 1349 3 1 16 ALA N N 98.238 -19.617 2.891 1.00 . C C . 222 ALA N 1 1
1 1350 3 1 16 ALA O O 99.098 -16.457 1.482 1.00 . C C . 222 ALA O 1 1
1 1351 3 1 17 VAL C C 100.931 -15.490 3.883 1.00 . C C . 223 VAL C 1 1
1 1352 3 1 17 VAL CA C 99.387 -15.440 4.108 1.00 . C C . 223 VAL CA 1 1
1 1353 3 1 17 VAL CB C 99.001 -15.054 5.624 1.00 . C C . 223 VAL CB 1 1
1 1354 3 1 17 VAL CG1 C 97.446 -14.652 5.733 1.00 . C C . 223 VAL CG1 1 1
1 1355 3 1 17 VAL CG2 C 99.322 -16.265 6.613 1.00 . C C . 223 VAL CG2 1 1
1 1356 3 1 17 VAL H H 98.255 -17.293 4.383 1.00 . C C . 223 VAL H 1 1
1 1357 3 1 17 VAL HA H 99.018 -14.644 3.451 1.00 . C C . 223 VAL HA 1 1
1 1358 3 1 17 VAL HB H 99.600 -14.171 5.932 1.00 . C C . 223 VAL HB 1 1
1 1359 3 1 17 VAL HG11 H 96.822 -15.485 5.420 1.00 . C C . 223 VAL HG11 1 1
1 1360 3 1 17 VAL HG12 H 97.225 -13.796 5.101 1.00 . C C . 223 VAL HG12 1 1
1 1361 3 1 17 VAL HG13 H 97.190 -14.389 6.756 1.00 . C C . 223 VAL HG13 1 1
1 1362 3 1 17 VAL HG21 H 98.708 -17.120 6.363 1.00 . C C . 223 VAL HG21 1 1
1 1363 3 1 17 VAL HG22 H 99.108 -15.981 7.642 1.00 . C C . 223 VAL HG22 1 1
1 1364 3 1 17 VAL HG23 H 100.367 -16.549 6.555 1.00 . C C . 223 VAL HG23 1 1
1 1365 3 1 17 VAL N N 98.692 -16.740 3.690 1.00 . C C . 223 VAL N 1 1
1 1366 3 1 17 VAL O O 101.518 -14.502 3.454 1.00 . C C . 223 VAL O 1 1
1 1367 3 1 18 VAL C C 103.533 -16.799 2.539 1.00 . C C . 224 VAL C 1 1
1 1368 3 1 18 VAL CA C 103.106 -16.779 4.037 1.00 . C C . 224 VAL CA 1 1
1 1369 3 1 18 VAL CB C 103.610 -18.075 4.835 1.00 . C C . 224 VAL CB 1 1
1 1370 3 1 18 VAL CG1 C 102.987 -19.405 4.217 1.00 . C C . 224 VAL CG1 1 1
1 1371 3 1 18 VAL CG2 C 105.214 -18.165 4.885 1.00 . C C . 224 VAL CG2 1 1
1 1372 3 1 18 VAL H H 101.077 -17.398 4.559 1.00 . C C . 224 VAL H 1 1
1 1373 3 1 18 VAL HA H 103.574 -15.890 4.485 1.00 . C C . 224 VAL HA 1 1
1 1374 3 1 18 VAL HB H 103.233 -17.977 5.874 1.00 . C C . 224 VAL HB 1 1
1 1375 3 1 18 VAL HG11 H 101.916 -19.309 4.150 1.00 . C C . 224 VAL HG11 1 1
1 1376 3 1 18 VAL HG12 H 103.222 -20.265 4.841 1.00 . C C . 224 VAL HG12 1 1
1 1377 3 1 18 VAL HG13 H 103.383 -19.586 3.223 1.00 . C C . 224 VAL HG13 1 1
1 1378 3 1 18 VAL HG21 H 105.616 -18.271 3.884 1.00 . C C . 224 VAL HG21 1 1
1 1379 3 1 18 VAL HG22 H 105.528 -19.023 5.475 1.00 . C C . 224 VAL HG22 1 1
1 1380 3 1 18 VAL HG23 H 105.631 -17.268 5.338 1.00 . C C . 224 VAL HG23 1 1
1 1381 3 1 18 VAL N N 101.591 -16.631 4.204 1.00 . C C . 224 VAL N 1 1
1 1382 3 1 18 VAL O O 104.645 -16.402 2.215 1.00 . C C . 224 VAL O 1 1
1 1383 3 1 19 LEU C C 102.919 -16.179 -0.623 1.00 . C C . 225 LEU C 1 1
1 1384 3 1 19 LEU CA C 103.002 -17.519 0.166 1.00 . C C . 225 LEU CA 1 1
1 1385 3 1 19 LEU CB C 102.041 -18.631 -0.432 1.00 . C C . 225 LEU CB 1 1
1 1386 3 1 19 LEU CD1 C 103.747 -19.390 -2.341 1.00 . C C . 225 LEU CD1 1 1
1 1387 3 1 19 LEU CD2 C 101.231 -20.096 -2.477 1.00 . C C . 225 LEU CD2 1 1
1 1388 3 1 19 LEU CG C 102.256 -18.964 -2.005 1.00 . C C . 225 LEU CG 1 1
1 1389 3 1 19 LEU H H 101.800 -17.719 1.975 1.00 . C C . 225 LEU H 1 1
1 1390 3 1 19 LEU HA H 104.035 -17.875 0.102 1.00 . C C . 225 LEU HA 1 1
1 1391 3 1 19 LEU HB2 H 102.188 -19.550 0.141 1.00 . C C . 225 LEU HB2 1 1
1 1392 3 1 19 LEU HB3 H 101.011 -18.308 -0.266 1.00 . C C . 225 LEU HB3 1 1
1 1393 3 1 19 LEU HD11 H 104.080 -20.175 -1.670 1.00 . C C . 225 LEU HD11 1 1
1 1394 3 1 19 LEU HD12 H 104.397 -18.538 -2.249 1.00 . C C . 225 LEU HD12 1 1
1 1395 3 1 19 LEU HD13 H 103.821 -19.747 -3.366 1.00 . C C . 225 LEU HD13 1 1
1 1396 3 1 19 LEU HD21 H 101.350 -20.287 -3.539 1.00 . C C . 225 LEU HD21 1 1
1 1397 3 1 19 LEU HD22 H 100.215 -19.770 -2.304 1.00 . C C . 225 LEU HD22 1 1
1 1398 3 1 19 LEU HD23 H 101.403 -21.017 -1.927 1.00 . C C . 225 LEU HD23 1 1
1 1399 3 1 19 LEU HG H 102.045 -18.070 -2.585 1.00 . C C . 225 LEU HG 1 1
1 1400 3 1 19 LEU N N 102.665 -17.356 1.647 1.00 . C C . 225 LEU N 1 1
1 1401 3 1 19 LEU O O 103.737 -15.946 -1.509 1.00 . C C . 225 LEU O 1 1
1 1402 3 1 20 ILE C C 102.849 -12.971 -0.754 1.00 . C C . 226 ILE C 1 1
1 1403 3 1 20 ILE CA C 101.720 -13.993 -1.094 1.00 . C C . 226 ILE CA 1 1
1 1404 3 1 20 ILE CB C 100.236 -13.422 -0.838 1.00 . C C . 226 ILE CB 1 1
1 1405 3 1 20 ILE CD1 C 98.562 -12.691 1.107 1.00 . C C . 226 ILE CD1 1 1
1 1406 3 1 20 ILE CG1 C 100.005 -13.159 0.735 1.00 . C C . 226 ILE CG1 1 1
1 1407 3 1 20 ILE CG2 C 99.148 -14.457 -1.417 1.00 . C C . 226 ILE CG2 1 1
1 1408 3 1 20 ILE H H 101.249 -15.557 0.368 1.00 . C C . 226 ILE H 1 1
1 1409 3 1 20 ILE HA H 101.828 -14.207 -2.167 1.00 . C C . 226 ILE HA 1 1
1 1410 3 1 20 ILE HB H 100.122 -12.467 -1.377 1.00 . C C . 226 ILE HB 1 1
1 1411 3 1 20 ILE HD11 H 98.169 -11.994 0.376 1.00 . C C . 226 ILE HD11 1 1
1 1412 3 1 20 ILE HD12 H 98.583 -12.212 2.073 1.00 . C C . 226 ILE HD12 1 1
1 1413 3 1 20 ILE HD13 H 97.915 -13.555 1.156 1.00 . C C . 226 ILE HD13 1 1
1 1414 3 1 20 ILE HG12 H 100.189 -14.068 1.271 1.00 . C C . 226 ILE HG12 1 1
1 1415 3 1 20 ILE HG13 H 100.702 -12.406 1.097 1.00 . C C . 226 ILE HG13 1 1
1 1416 3 1 20 ILE HG21 H 99.321 -14.649 -2.476 1.00 . C C . 226 ILE HG21 1 1
1 1417 3 1 20 ILE HG22 H 98.142 -14.067 -1.315 1.00 . C C . 226 ILE HG22 1 1
1 1418 3 1 20 ILE HG23 H 99.211 -15.393 -0.883 1.00 . C C . 226 ILE HG23 1 1
1 1419 3 1 20 ILE N N 101.903 -15.316 -0.337 1.00 . C C . 226 ILE N 1 1
1 1420 3 1 20 ILE O O 103.320 -12.260 -1.637 1.00 . C C . 226 ILE O 1 1
1 1421 3 1 21 VAL C C 105.774 -12.418 0.308 1.00 . C C . 227 VAL C 1 1
1 1422 3 1 21 VAL CA C 104.429 -11.954 0.951 1.00 . C C . 227 VAL CA 1 1
1 1423 3 1 21 VAL CB C 104.504 -11.838 2.548 1.00 . C C . 227 VAL CB 1 1
1 1424 3 1 21 VAL CG1 C 104.786 -13.254 3.216 1.00 . C C . 227 VAL CG1 1 1
1 1425 3 1 21 VAL CG2 C 105.597 -10.757 3.017 1.00 . C C . 227 VAL CG2 1 1
1 1426 3 1 21 VAL H H 102.900 -13.504 1.219 1.00 . C C . 227 VAL H 1 1
1 1427 3 1 21 VAL HA H 104.205 -10.954 0.537 1.00 . C C . 227 VAL HA 1 1
1 1428 3 1 21 VAL HB H 103.506 -11.495 2.891 1.00 . C C . 227 VAL HB 1 1
1 1429 3 1 21 VAL HG11 H 104.754 -13.177 4.303 1.00 . C C . 227 VAL HG11 1 1
1 1430 3 1 21 VAL HG12 H 105.761 -13.626 2.928 1.00 . C C . 227 VAL HG12 1 1
1 1431 3 1 21 VAL HG13 H 104.038 -13.962 2.898 1.00 . C C . 227 VAL HG13 1 1
1 1432 3 1 21 VAL HG21 H 106.591 -11.071 2.719 1.00 . C C . 227 VAL HG21 1 1
1 1433 3 1 21 VAL HG22 H 105.582 -10.646 4.099 1.00 . C C . 227 VAL HG22 1 1
1 1434 3 1 21 VAL HG23 H 105.387 -9.786 2.571 1.00 . C C . 227 VAL HG23 1 1
1 1435 3 1 21 VAL N N 103.295 -12.901 0.535 1.00 . C C . 227 VAL N 1 1
1 1436 3 1 21 VAL O O 106.611 -11.604 -0.051 1.00 . C C . 227 VAL O 1 1
1 1437 3 1 22 ALA C C 107.561 -13.986 -1.780 1.00 . C C . 228 ALA C 1 1
1 1438 3 1 22 ALA CA C 107.231 -14.418 -0.313 1.00 . C C . 228 ALA CA 1 1
1 1439 3 1 22 ALA CB C 107.076 -15.982 -0.210 1.00 . C C . 228 ALA CB 1 1
1 1440 3 1 22 ALA H H 105.252 -14.361 0.572 1.00 . C C . 228 ALA H 1 1
1 1441 3 1 22 ALA HA H 108.069 -14.107 0.328 1.00 . C C . 228 ALA HA 1 1
1 1442 3 1 22 ALA HB1 H 106.245 -16.313 -0.822 1.00 . C C . 228 ALA HB1 1 1
1 1443 3 1 22 ALA HB2 H 106.873 -16.263 0.817 1.00 . C C . 228 ALA HB2 1 1
1 1444 3 1 22 ALA HB3 H 107.984 -16.492 -0.538 1.00 . C C . 228 ALA HB3 1 1
1 1445 3 1 22 ALA N N 105.961 -13.768 0.230 1.00 . C C . 228 ALA N 1 1
1 1446 3 1 22 ALA O O 108.699 -13.665 -2.083 1.00 . C C . 228 ALA O 1 1
1 1447 3 1 23 VAL C C 106.987 -12.070 -4.269 1.00 . C C . 229 VAL C 1 1
1 1448 3 1 23 VAL CA C 106.774 -13.609 -4.156 1.00 . C C . 229 VAL CA 1 1
1 1449 3 1 23 VAL CB C 105.562 -14.147 -5.058 1.00 . C C . 229 VAL CB 1 1
1 1450 3 1 23 VAL CG1 C 104.167 -13.564 -4.560 1.00 . C C . 229 VAL CG1 1 1
1 1451 3 1 23 VAL CG2 C 105.791 -13.830 -6.617 1.00 . C C . 229 VAL CG2 1 1
1 1452 3 1 23 VAL H H 105.651 -14.288 -2.406 1.00 . C C . 229 VAL H 1 1
1 1453 3 1 23 VAL HA H 107.706 -14.085 -4.506 1.00 . C C . 229 VAL HA 1 1
1 1454 3 1 23 VAL HB H 105.530 -15.249 -4.930 1.00 . C C . 229 VAL HB 1 1
1 1455 3 1 23 VAL HG11 H 103.995 -13.844 -3.530 1.00 . C C . 229 VAL HG11 1 1
1 1456 3 1 23 VAL HG12 H 103.349 -13.962 -5.161 1.00 . C C . 229 VAL HG12 1 1
1 1457 3 1 23 VAL HG13 H 104.154 -12.482 -4.640 1.00 . C C . 229 VAL HG13 1 1
1 1458 3 1 23 VAL HG21 H 106.742 -14.238 -6.952 1.00 . C C . 229 VAL HG21 1 1
1 1459 3 1 23 VAL HG22 H 105.793 -12.762 -6.790 1.00 . C C . 229 VAL HG22 1 1
1 1460 3 1 23 VAL HG23 H 104.994 -14.273 -7.214 1.00 . C C . 229 VAL HG23 1 1
1 1461 3 1 23 VAL N N 106.555 -14.007 -2.694 1.00 . C C . 229 VAL N 1 1
1 1462 3 1 23 VAL O O 107.715 -11.606 -5.139 1.00 . C C . 229 VAL O 1 1
1 1463 3 1 24 PHE C C 107.793 -9.224 -3.075 1.00 . C C . 230 PHE C 1 1
1 1464 3 1 24 PHE CA C 106.358 -9.763 -3.409 1.00 . C C . 230 PHE CA 1 1
1 1465 3 1 24 PHE CB C 105.287 -9.220 -2.377 1.00 . C C . 230 PHE CB 1 1
1 1466 3 1 24 PHE CD1 C 104.304 -6.952 -3.290 1.00 . C C . 230 PHE CD1 1 1
1 1467 3 1 24 PHE CD2 C 106.020 -6.835 -1.527 1.00 . C C . 230 PHE CD2 1 1
1 1468 3 1 24 PHE CE1 C 104.239 -5.539 -3.307 1.00 . C C . 230 PHE CE1 1 1
1 1469 3 1 24 PHE CE2 C 105.941 -5.423 -1.555 1.00 . C C . 230 PHE CE2 1 1
1 1470 3 1 24 PHE CG C 105.196 -7.629 -2.394 1.00 . C C . 230 PHE CG 1 1
1 1471 3 1 24 PHE CZ C 105.053 -4.777 -2.442 1.00 . C C . 230 PHE CZ 1 1
1 1472 3 1 24 PHE H H 105.703 -11.728 -2.740 1.00 . C C . 230 PHE H 1 1
1 1473 3 1 24 PHE HA H 106.089 -9.417 -4.418 1.00 . C C . 230 PHE HA 1 1
1 1474 3 1 24 PHE HB2 H 104.312 -9.654 -2.619 1.00 . C C . 230 PHE HB2 1 1
1 1475 3 1 24 PHE HB3 H 105.542 -9.572 -1.378 1.00 . C C . 230 PHE HB3 1 1
1 1476 3 1 24 PHE HD1 H 103.666 -7.527 -3.965 1.00 . C C . 230 PHE HD1 1 1
1 1477 3 1 24 PHE HD2 H 106.713 -7.320 -0.836 1.00 . C C . 230 PHE HD2 1 1
1 1478 3 1 24 PHE HE1 H 103.553 -5.033 -3.995 1.00 . C C . 230 PHE HE1 1 1
1 1479 3 1 24 PHE HE2 H 106.571 -4.828 -0.886 1.00 . C C . 230 PHE HE2 1 1
1 1480 3 1 24 PHE HZ H 104.998 -3.684 -2.459 1.00 . C C . 230 PHE HZ 1 1
1 1481 3 1 24 PHE N N 106.293 -11.291 -3.394 1.00 . C C . 230 PHE N 1 1
1 1482 3 1 24 PHE O O 108.277 -8.320 -3.745 1.00 . C C . 230 PHE O 1 1
1 1483 3 1 25 VAL C C 110.895 -9.782 -2.734 1.00 . C C . 231 VAL C 1 1
1 1484 3 1 25 VAL CA C 109.884 -9.362 -1.629 1.00 . C C . 231 VAL CA 1 1
1 1485 3 1 25 VAL CB C 110.265 -9.930 -0.176 1.00 . C C . 231 VAL CB 1 1
1 1486 3 1 25 VAL CG1 C 110.190 -11.519 -0.133 1.00 . C C . 231 VAL CG1 1 1
1 1487 3 1 25 VAL CG2 C 111.712 -9.413 0.302 1.00 . C C . 231 VAL CG2 1 1
1 1488 3 1 25 VAL H H 108.038 -10.523 -1.534 1.00 . C C . 231 VAL H 1 1
1 1489 3 1 25 VAL HA H 109.895 -8.257 -1.580 1.00 . C C . 231 VAL HA 1 1
1 1490 3 1 25 VAL HB H 109.506 -9.539 0.533 1.00 . C C . 231 VAL HB 1 1
1 1491 3 1 25 VAL HG11 H 110.418 -11.885 0.869 1.00 . C C . 231 VAL HG11 1 1
1 1492 3 1 25 VAL HG12 H 110.901 -11.954 -0.824 1.00 . C C . 231 VAL HG12 1 1
1 1493 3 1 25 VAL HG13 H 109.197 -11.848 -0.399 1.00 . C C . 231 VAL HG13 1 1
1 1494 3 1 25 VAL HG21 H 111.753 -8.325 0.279 1.00 . C C . 231 VAL HG21 1 1
1 1495 3 1 25 VAL HG22 H 112.486 -9.801 -0.347 1.00 . C C . 231 VAL HG22 1 1
1 1496 3 1 25 VAL HG23 H 111.916 -9.746 1.319 1.00 . C C . 231 VAL HG23 1 1
1 1497 3 1 25 VAL N N 108.469 -9.799 -2.034 1.00 . C C . 231 VAL N 1 1
1 1498 3 1 25 VAL O O 111.841 -9.061 -3.024 1.00 . C C . 231 VAL O 1 1
1 1499 3 1 26 CYS C C 111.512 -10.648 -5.710 1.00 . C C . 232 CYS C 1 1
1 1500 3 1 26 CYS CA C 111.566 -11.546 -4.436 1.00 . C C . 232 CYS CA 1 1
1 1501 3 1 26 CYS CB C 111.124 -13.022 -4.766 1.00 . C C . 232 CYS CB 1 1
1 1502 3 1 26 CYS H H 109.891 -11.520 -3.048 1.00 . C C . 232 CYS H 1 1
1 1503 3 1 26 CYS HA H 112.603 -11.557 -4.079 1.00 . C C . 232 CYS HA 1 1
1 1504 3 1 26 CYS HB2 H 110.070 -13.037 -5.009 1.00 . C C . 232 CYS HB2 1 1
1 1505 3 1 26 CYS HB3 H 111.687 -13.424 -5.611 1.00 . C C . 232 CYS HB3 1 1
1 1506 3 1 26 CYS HG H 110.537 -14.390 -3.005 1.00 . C C . 232 CYS HG 1 1
1 1507 3 1 26 CYS N N 110.669 -10.985 -3.337 1.00 . C C . 232 CYS N 1 1
1 1508 3 1 26 CYS O O 112.460 -10.613 -6.476 1.00 . C C . 232 CYS O 1 1
1 1509 3 1 26 CYS SG S 111.395 -14.104 -3.328 1.00 . C C . 232 CYS SG 1 1
1 1510 3 1 27 LYS C C 111.056 -7.755 -6.997 1.00 . C C . 233 LYS C 1 1
1 1511 3 1 27 LYS CA C 110.166 -9.027 -7.127 1.00 . C C . 233 LYS CA 1 1
1 1512 3 1 27 LYS CB C 108.627 -8.646 -7.238 1.00 . C C . 233 LYS CB 1 1
1 1513 3 1 27 LYS CD C 106.714 -7.493 -8.676 1.00 . C C . 233 LYS CD 1 1
1 1514 3 1 27 LYS CE C 106.362 -6.707 -10.004 1.00 . C C . 233 LYS CE 1 1
1 1515 3 1 27 LYS CG C 108.276 -7.833 -8.578 1.00 . C C . 233 LYS CG 1 1
1 1516 3 1 27 LYS H H 109.635 -10.027 -5.268 1.00 . C C . 233 LYS H 1 1
1 1517 3 1 27 LYS HA H 110.466 -9.568 -8.035 1.00 . C C . 233 LYS HA 1 1
1 1518 3 1 27 LYS HB2 H 108.042 -9.570 -7.213 1.00 . C C . 233 LYS HB2 1 1
1 1519 3 1 27 LYS HB3 H 108.337 -8.055 -6.367 1.00 . C C . 233 LYS HB3 1 1
1 1520 3 1 27 LYS HD2 H 106.134 -8.423 -8.637 1.00 . C C . 233 LYS HD2 1 1
1 1521 3 1 27 LYS HD3 H 106.426 -6.880 -7.817 1.00 . C C . 233 LYS HD3 1 1
1 1522 3 1 27 LYS HE2 H 106.657 -7.282 -10.878 1.00 . C C . 233 LYS HE2 1 1
1 1523 3 1 27 LYS HE3 H 105.290 -6.507 -10.063 1.00 . C C . 233 LYS HE3 1 1
1 1524 3 1 27 LYS HG2 H 108.854 -6.905 -8.604 1.00 . C C . 233 LYS HG2 1 1
1 1525 3 1 27 LYS HG3 H 108.569 -8.432 -9.447 1.00 . C C . 233 LYS HG3 1 1
1 1526 3 1 27 LYS HZ1 H 107.650 -5.327 -10.885 1.00 . C C . 233 LYS HZ1 1 1
1 1527 3 1 27 LYS HZ2 H 107.725 -5.358 -9.188 1.00 . C C . 233 LYS HZ2 1 1
1 1528 3 1 27 LYS HZ3 H 106.409 -4.624 -9.968 1.00 . C C . 233 LYS HZ3 1 1
1 1529 3 1 27 LYS N N 110.368 -9.941 -5.919 1.00 . C C . 233 LYS N 1 1
1 1530 3 1 27 LYS NZ N 107.092 -5.406 -10.012 1.00 . C C . 233 LYS NZ 1 1
1 1531 3 1 27 LYS O O 111.545 -7.230 -7.988 1.00 . C C . 233 LYS O 1 1
1 1532 3 1 28 SER C C 113.534 -6.189 -5.774 1.00 . C C . 234 SER C 1 1
1 1533 3 1 28 SER CA C 112.031 -6.014 -5.428 1.00 . C C . 234 SER CA 1 1
1 1534 3 1 28 SER CB C 111.858 -5.662 -3.917 1.00 . C C . 234 SER CB 1 1
1 1535 3 1 28 SER H H 110.777 -7.732 -5.005 1.00 . C C . 234 SER H 1 1
1 1536 3 1 28 SER HA H 111.645 -5.177 -6.023 1.00 . C C . 234 SER HA 1 1
1 1537 3 1 28 SER HB2 H 110.810 -5.506 -3.686 1.00 . C C . 234 SER HB2 1 1
1 1538 3 1 28 SER HB3 H 112.225 -6.475 -3.295 1.00 . C C . 234 SER HB3 1 1
1 1539 3 1 28 SER HG H 113.056 -4.201 -4.406 1.00 . C C . 234 SER HG 1 1
1 1540 3 1 28 SER N N 111.218 -7.265 -5.744 1.00 . C C . 234 SER N 1 1
1 1541 3 1 28 SER O O 114.240 -5.213 -5.974 1.00 . C C . 234 SER O 1 1
1 1542 3 1 28 SER OG O 112.574 -4.465 -3.619 1.00 . C C . 234 SER OG 1 1
1 1543 3 1 29 LEU C C 115.805 -7.465 -7.607 1.00 . C C . 235 LEU C 1 1
1 1544 3 1 29 LEU CA C 115.457 -7.813 -6.129 1.00 . C C . 235 LEU CA 1 1
1 1545 3 1 29 LEU CB C 115.667 -9.353 -5.817 1.00 . C C . 235 LEU CB 1 1
1 1546 3 1 29 LEU CD1 C 118.250 -9.145 -5.183 1.00 . C C . 235 LEU CD1 1 1
1 1547 3 1 29 LEU CD2 C 117.231 -11.483 -5.780 1.00 . C C . 235 LEU CD2 1 1
1 1548 3 1 29 LEU CG C 117.170 -9.910 -6.060 1.00 . C C . 235 LEU CG 1 1
1 1549 3 1 29 LEU H H 113.376 -8.193 -5.629 1.00 . C C . 235 LEU H 1 1
1 1550 3 1 29 LEU HA H 116.097 -7.220 -5.476 1.00 . C C . 235 LEU HA 1 1
1 1551 3 1 29 LEU HB2 H 115.392 -9.533 -4.775 1.00 . C C . 235 LEU HB2 1 1
1 1552 3 1 29 LEU HB3 H 114.967 -9.917 -6.435 1.00 . C C . 235 LEU HB3 1 1
1 1553 3 1 29 LEU HD11 H 117.938 -9.103 -4.144 1.00 . C C . 235 LEU HD11 1 1
1 1554 3 1 29 LEU HD12 H 118.382 -8.146 -5.558 1.00 . C C . 235 LEU HD12 1 1
1 1555 3 1 29 LEU HD13 H 119.214 -9.645 -5.241 1.00 . C C . 235 LEU HD13 1 1
1 1556 3 1 29 LEU HD21 H 118.233 -11.858 -5.972 1.00 . C C . 235 LEU HD21 1 1
1 1557 3 1 29 LEU HD22 H 116.545 -12.004 -6.438 1.00 . C C . 235 LEU HD22 1 1
1 1558 3 1 29 LEU HD23 H 116.963 -11.696 -4.749 1.00 . C C . 235 LEU HD23 1 1
1 1559 3 1 29 LEU HG H 117.439 -9.754 -7.099 1.00 . C C . 235 LEU HG 1 1
1 1560 3 1 29 LEU N N 114.001 -7.462 -5.818 1.00 . C C . 235 LEU N 1 1
1 1561 3 1 29 LEU O O 116.969 -7.303 -7.942 1.00 . C C . 235 LEU O 1 1
1 1562 3 1 30 LEU C C 114.929 -5.504 -10.180 1.00 . C C . 236 LEU C 1 1
1 1563 3 1 30 LEU CA C 114.923 -7.044 -9.967 1.00 . C C . 236 LEU CA 1 1
1 1564 3 1 30 LEU CB C 113.738 -7.722 -10.793 1.00 . C C . 236 LEU CB 1 1
1 1565 3 1 30 LEU CD1 C 115.028 -9.810 -11.888 1.00 . C C . 236 LEU CD1 1 1
1 1566 3 1 30 LEU CD2 C 113.938 -10.053 -9.514 1.00 . C C . 236 LEU CD2 1 1
1 1567 3 1 30 LEU CG C 113.847 -9.338 -10.929 1.00 . C C . 236 LEU CG 1 1
1 1568 3 1 30 LEU H H 113.851 -7.516 -8.131 1.00 . C C . 236 LEU H 1 1
1 1569 3 1 30 LEU HA H 115.875 -7.415 -10.339 1.00 . C C . 236 LEU HA 1 1
1 1570 3 1 30 LEU HB2 H 112.802 -7.477 -10.291 1.00 . C C . 236 LEU HB2 1 1
1 1571 3 1 30 LEU HB3 H 113.689 -7.287 -11.800 1.00 . C C . 236 LEU HB3 1 1
1 1572 3 1 30 LEU HD11 H 115.995 -9.678 -11.420 1.00 . C C . 236 LEU HD11 1 1
1 1573 3 1 30 LEU HD12 H 115.010 -9.257 -12.819 1.00 . C C . 236 LEU HD12 1 1
1 1574 3 1 30 LEU HD13 H 114.894 -10.860 -12.119 1.00 . C C . 236 LEU HD13 1 1
1 1575 3 1 30 LEU HD21 H 113.181 -9.662 -8.841 1.00 . C C . 236 LEU HD21 1 1
1 1576 3 1 30 LEU HD22 H 114.915 -9.910 -9.070 1.00 . C C . 236 LEU HD22 1 1
1 1577 3 1 30 LEU HD23 H 113.768 -11.116 -9.641 1.00 . C C . 236 LEU HD23 1 1
1 1578 3 1 30 LEU HG H 112.928 -9.698 -11.406 1.00 . C C . 236 LEU HG 1 1
1 1579 3 1 30 LEU N N 114.761 -7.365 -8.475 1.00 . C C . 236 LEU N 1 1
1 1580 3 1 30 LEU O O 115.038 -5.054 -11.308 1.00 . C C . 236 LEU O 1 1
1 1581 3 1 31 TRP C C 116.187 -2.659 -9.649 1.00 . C C . 237 TRP C 1 1
1 1582 3 1 31 TRP CA C 114.806 -3.188 -9.126 1.00 . C C . 237 TRP CA 1 1
1 1583 3 1 31 TRP CB C 114.463 -2.647 -7.676 1.00 . C C . 237 TRP CB 1 1
1 1584 3 1 31 TRP CD1 C 115.257 -0.220 -7.191 1.00 . C C . 237 TRP CD1 1 1
1 1585 3 1 31 TRP CD2 C 113.190 -0.306 -8.088 1.00 . C C . 237 TRP CD2 1 1
1 1586 3 1 31 TRP CE2 C 113.487 1.061 -7.873 1.00 . C C . 237 TRP CE2 1 1
1 1587 3 1 31 TRP CE3 C 111.944 -0.639 -8.649 1.00 . C C . 237 TRP CE3 1 1
1 1588 3 1 31 TRP CG C 114.325 -1.113 -7.640 1.00 . C C . 237 TRP CG 1 1
1 1589 3 1 31 TRP CH2 C 111.336 1.735 -8.766 1.00 . C C . 237 TRP CH2 1 1
1 1590 3 1 31 TRP CZ2 C 112.585 2.072 -8.202 1.00 . C C . 237 TRP CZ2 1 1
1 1591 3 1 31 TRP CZ3 C 111.014 0.375 -8.990 1.00 . C C . 237 TRP CZ3 1 1
1 1592 3 1 31 TRP H H 114.730 -5.150 -8.201 1.00 . C C . 237 TRP H 1 1
1 1593 3 1 31 TRP HA H 114.018 -2.865 -9.827 1.00 . C C . 237 TRP HA 1 1
1 1594 3 1 31 TRP HB2 H 113.517 -3.084 -7.354 1.00 . C C . 237 TRP HB2 1 1
1 1595 3 1 31 TRP HB3 H 115.228 -2.978 -6.974 1.00 . C C . 237 TRP HB3 1 1
1 1596 3 1 31 TRP HD1 H 116.226 -0.473 -6.787 1.00 . C C . 237 TRP HD1 1 1
1 1597 3 1 31 TRP HE1 H 115.223 1.882 -7.068 1.00 . C C . 237 TRP HE1 1 1
1 1598 3 1 31 TRP HE3 H 111.703 -1.686 -8.819 1.00 . C C . 237 TRP HE3 1 1
1 1599 3 1 31 TRP HH2 H 110.621 2.520 -9.027 1.00 . C C . 237 TRP HH2 1 1
1 1600 3 1 31 TRP HZ2 H 112.853 3.110 -8.021 1.00 . C C . 237 TRP HZ2 1 1
1 1601 3 1 31 TRP HZ3 H 110.048 0.105 -9.427 1.00 . C C . 237 TRP HZ3 1 1
1 1602 3 1 31 TRP N N 114.813 -4.715 -9.075 1.00 . C C . 237 TRP N 1 1
1 1603 3 1 31 TRP NE1 N 114.753 1.061 -7.324 1.00 . C C . 237 TRP NE1 1 1
1 1604 3 1 31 TRP O O 116.307 -2.264 -10.802 1.00 . C C . 237 TRP O 1 1
1 1605 3 1 32 LYS C C 118.635 -0.747 -9.630 1.00 . C C . 238 LYS C 1 1
1 1606 3 1 32 LYS CA C 118.633 -2.225 -9.098 1.00 . C C . 238 LYS CA 1 1
1 1607 3 1 32 LYS CB C 119.299 -3.267 -10.108 1.00 . C C . 238 LYS CB 1 1
1 1608 3 1 32 LYS CD C 119.973 -5.798 -10.531 1.00 . C C . 238 LYS CD 1 1
1 1609 3 1 32 LYS CE C 119.956 -7.272 -9.957 1.00 . C C . 238 LYS CE 1 1
1 1610 3 1 32 LYS CG C 119.283 -4.759 -9.525 1.00 . C C . 238 LYS CG 1 1
1 1611 3 1 32 LYS H H 117.047 -3.024 -7.863 1.00 . C C . 238 LYS H 1 1
1 1612 3 1 32 LYS HA H 119.196 -2.226 -8.166 1.00 . C C . 238 LYS HA 1 1
1 1613 3 1 32 LYS HB2 H 118.750 -3.242 -11.050 1.00 . C C . 238 LYS HB2 1 1
1 1614 3 1 32 LYS HB3 H 120.335 -2.971 -10.311 1.00 . C C . 238 LYS HB3 1 1
1 1615 3 1 32 LYS HD2 H 119.452 -5.774 -11.496 1.00 . C C . 238 LYS HD2 1 1
1 1616 3 1 32 LYS HD3 H 121.011 -5.499 -10.700 1.00 . C C . 238 LYS HD3 1 1
1 1617 3 1 32 LYS HE2 H 118.937 -7.592 -9.754 1.00 . C C . 238 LYS HE2 1 1
1 1618 3 1 32 LYS HE3 H 120.406 -7.970 -10.666 1.00 . C C . 238 LYS HE3 1 1
1 1619 3 1 32 LYS HG2 H 119.810 -4.776 -8.563 1.00 . C C . 238 LYS HG2 1 1
1 1620 3 1 32 LYS HG3 H 118.248 -5.070 -9.345 1.00 . C C . 238 LYS HG3 1 1
1 1621 3 1 32 LYS HZ1 H 121.056 -8.281 -8.505 1.00 . C C . 238 LYS HZ1 1 1
1 1622 3 1 32 LYS HZ2 H 120.132 -6.989 -7.901 1.00 . C C . 238 LYS HZ2 1 1
1 1623 3 1 32 LYS HZ3 H 121.561 -6.684 -8.768 1.00 . C C . 238 LYS HZ3 1 1
1 1624 3 1 32 LYS N N 117.220 -2.683 -8.765 1.00 . C C . 238 LYS N 1 1
1 1625 3 1 32 LYS NZ N 120.735 -7.309 -8.687 1.00 . C C . 238 LYS NZ 1 1
1 1626 3 1 32 LYS O O 117.958 0.091 -9.059 1.00 . C C . 238 LYS O 1 1
1 1627 3 1 33 LYS C C 119.982 1.996 -10.340 1.00 . C C . 239 LYS C 1 1
1 1628 3 1 33 LYS CA C 119.497 0.909 -11.365 1.00 . C C . 239 LYS CA 1 1
1 1629 3 1 33 LYS CB C 118.101 1.291 -12.045 1.00 . C C . 239 LYS CB 1 1
1 1630 3 1 33 LYS CD C 116.295 0.603 -13.893 1.00 . C C . 239 LYS CD 1 1
1 1631 3 1 33 LYS CE C 115.022 0.629 -12.953 1.00 . C C . 239 LYS CE 1 1
1 1632 3 1 33 LYS CG C 117.648 0.201 -13.127 1.00 . C C . 239 LYS CG 1 1
1 1633 3 1 33 LYS H H 119.909 -1.195 -11.128 1.00 . C C . 239 LYS H 1 1
1 1634 3 1 33 LYS HA H 120.257 0.838 -12.147 1.00 . C C . 239 LYS HA 1 1
1 1635 3 1 33 LYS HB2 H 117.352 1.359 -11.266 1.00 . C C . 239 LYS HB2 1 1
1 1636 3 1 33 LYS HB3 H 118.181 2.272 -12.528 1.00 . C C . 239 LYS HB3 1 1
1 1637 3 1 33 LYS HD2 H 116.414 1.584 -14.358 1.00 . C C . 239 LYS HD2 1 1
1 1638 3 1 33 LYS HD3 H 116.111 -0.118 -14.699 1.00 . C C . 239 LYS HD3 1 1
1 1639 3 1 33 LYS HE2 H 114.939 -0.297 -12.392 1.00 . C C . 239 LYS HE2 1 1
1 1640 3 1 33 LYS HE3 H 115.066 1.459 -12.257 1.00 . C C . 239 LYS HE3 1 1
1 1641 3 1 33 LYS HG2 H 118.449 0.083 -13.871 1.00 . C C . 239 LYS HG2 1 1
1 1642 3 1 33 LYS HG3 H 117.511 -0.768 -12.637 1.00 . C C . 239 LYS HG3 1 1
1 1643 3 1 33 LYS HZ1 H 113.091 1.349 -13.281 1.00 . C C . 239 LYS HZ1 1 1
1 1644 3 1 33 LYS HZ2 H 113.401 -0.157 -14.005 1.00 . C C . 239 LYS HZ2 1 1
1 1645 3 1 33 LYS HZ3 H 114.042 1.263 -14.682 1.00 . C C . 239 LYS HZ3 1 1
1 1646 3 1 33 LYS N N 119.398 -0.465 -10.724 1.00 . C C . 239 LYS N 1 1
1 1647 3 1 33 LYS NZ N 113.795 0.783 -13.794 1.00 . C C . 239 LYS NZ 1 1
1 1648 3 1 33 LYS O O 119.187 2.772 -9.830 1.00 . C C . 239 LYS O 1 1
1 1649 3 1 34 VAL C C 123.298 3.521 -9.833 1.00 . C C . 240 VAL C 1 1
1 1650 3 1 34 VAL CA C 122.010 2.998 -9.129 1.00 . C C . 240 VAL CA 1 1
1 1651 3 1 34 VAL CB C 122.316 2.254 -7.741 1.00 . C C . 240 VAL CB 1 1
1 1652 3 1 34 VAL CG1 C 123.216 0.946 -7.953 1.00 . C C . 240 VAL CG1 1 1
1 1653 3 1 34 VAL CG2 C 122.996 3.246 -6.678 1.00 . C C . 240 VAL CG2 1 1
1 1654 3 1 34 VAL H H 121.884 1.362 -10.539 1.00 . C C . 240 VAL H 1 1
1 1655 3 1 34 VAL HA H 121.354 3.867 -8.939 1.00 . C C . 240 VAL HA 1 1
1 1656 3 1 34 VAL HB H 121.340 1.924 -7.335 1.00 . C C . 240 VAL HB 1 1
1 1657 3 1 34 VAL HG11 H 122.752 0.266 -8.665 1.00 . C C . 240 VAL HG11 1 1
1 1658 3 1 34 VAL HG12 H 123.343 0.417 -7.011 1.00 . C C . 240 VAL HG12 1 1
1 1659 3 1 34 VAL HG13 H 124.198 1.220 -8.320 1.00 . C C . 240 VAL HG13 1 1
1 1660 3 1 34 VAL HG21 H 123.970 3.565 -7.031 1.00 . C C . 240 VAL HG21 1 1
1 1661 3 1 34 VAL HG22 H 123.124 2.748 -5.720 1.00 . C C . 240 VAL HG22 1 1
1 1662 3 1 34 VAL HG23 H 122.373 4.126 -6.525 1.00 . C C . 240 VAL HG23 1 1
1 1663 3 1 34 VAL N N 121.321 2.019 -10.077 1.00 . C C . 240 VAL N 1 1
1 1664 3 1 34 VAL O O 124.028 2.744 -10.424 1.00 . C C . 240 VAL O 1 1
1 1665 3 1 35 LEU C C 125.858 5.681 -9.302 1.00 . C C . 241 LEU C 1 1
1 1666 3 1 35 LEU CA C 124.742 5.566 -10.404 1.00 . C C . 241 LEU CA 1 1
1 1667 3 1 35 LEU CB C 124.312 7.016 -10.917 1.00 . C C . 241 LEU CB 1 1
1 1668 3 1 35 LEU CD1 C 122.152 6.130 -12.196 1.00 . C C . 241 LEU CD1 1 1
1 1669 3 1 35 LEU CD2 C 123.124 8.495 -12.762 1.00 . C C . 241 LEU CD2 1 1
1 1670 3 1 35 LEU CG C 123.468 7.005 -12.300 1.00 . C C . 241 LEU CG 1 1
1 1671 3 1 35 LEU H H 122.895 5.420 -9.282 1.00 . C C . 241 LEU H 1 1
1 1672 3 1 35 LEU HA H 125.113 4.978 -11.243 1.00 . C C . 241 LEU HA 1 1
1 1673 3 1 35 LEU HB2 H 123.712 7.487 -10.142 1.00 . C C . 241 LEU HB2 1 1
1 1674 3 1 35 LEU HB3 H 125.213 7.630 -11.060 1.00 . C C . 241 LEU HB3 1 1
1 1675 3 1 35 LEU HD11 H 121.540 6.253 -13.087 1.00 . C C . 241 LEU HD11 1 1
1 1676 3 1 35 LEU HD12 H 121.567 6.417 -11.331 1.00 . C C . 241 LEU HD12 1 1
1 1677 3 1 35 LEU HD13 H 122.421 5.091 -12.119 1.00 . C C . 241 LEU HD13 1 1
1 1678 3 1 35 LEU HD21 H 122.508 8.990 -12.016 1.00 . C C . 241 LEU HD21 1 1
1 1679 3 1 35 LEU HD22 H 122.591 8.479 -13.707 1.00 . C C . 241 LEU HD22 1 1
1 1680 3 1 35 LEU HD23 H 124.038 9.060 -12.901 1.00 . C C . 241 LEU HD23 1 1
1 1681 3 1 35 LEU HG H 124.085 6.552 -13.074 1.00 . C C . 241 LEU HG 1 1
1 1682 3 1 35 LEU N N 123.541 4.865 -9.766 1.00 . C C . 241 LEU N 1 1
1 1683 3 1 35 LEU O O 125.495 5.832 -8.144 1.00 . C C . 241 LEU O 1 1
1 1684 3 1 36 PRO C C 128.400 7.168 -8.004 1.00 . C C . 242 PRO C 1 1
1 1685 3 1 36 PRO CA C 128.297 5.718 -8.538 1.00 . C C . 242 PRO CA 1 1
1 1686 3 1 36 PRO CB C 129.600 5.251 -9.305 1.00 . C C . 242 PRO CB 1 1
1 1687 3 1 36 PRO CD C 127.827 5.447 -10.984 1.00 . C C . 242 PRO CD 1 1
1 1688 3 1 36 PRO CG C 129.351 5.738 -10.735 1.00 . C C . 242 PRO CG 1 1
1 1689 3 1 36 PRO HA H 128.091 5.048 -7.700 1.00 . C C . 242 PRO HA 1 1
1 1690 3 1 36 PRO HB2 H 130.514 5.685 -8.874 1.00 . C C . 242 PRO HB2 1 1
1 1691 3 1 36 PRO HB3 H 129.694 4.153 -9.284 1.00 . C C . 242 PRO HB3 1 1
1 1692 3 1 36 PRO HD2 H 127.397 6.152 -11.699 1.00 . C C . 242 PRO HD2 1 1
1 1693 3 1 36 PRO HD3 H 127.665 4.427 -11.330 1.00 . C C . 242 PRO HD3 1 1
1 1694 3 1 36 PRO HG2 H 129.568 6.821 -10.824 1.00 . C C . 242 PRO HG2 1 1
1 1695 3 1 36 PRO HG3 H 129.972 5.201 -11.459 1.00 . C C . 242 PRO HG3 1 1
1 1696 3 1 36 PRO N N 127.200 5.612 -9.614 1.00 . C C . 242 PRO N 1 1
1 1697 3 1 36 PRO O O 129.296 7.425 -7.216 1.00 . C C . 242 PRO O 1 1
1 1698 3 1 36 PRO OXT O 127.582 7.987 -8.393 1.00 . C C . 242 PRO OXT 1 1
1 1699 4 1 1 MET C C 78.424 -21.336 22.536 1.00 . D D . 207 MET C 1 1
1 1700 4 1 1 MET CA C 77.359 -21.532 21.392 1.00 . D D . 207 MET CA 1 1
1 1701 4 1 1 MET CB C 76.162 -20.490 21.471 1.00 . D D . 207 MET CB 1 1
1 1702 4 1 1 MET CE C 72.761 -19.994 19.002 1.00 . D D . 207 MET CE 1 1
1 1703 4 1 1 MET CG C 75.104 -20.712 20.308 1.00 . D D . 207 MET CG 1 1
1 1704 4 1 1 MET H1 H 76.971 -23.435 20.638 1.00 . D D . 207 MET H1 1 1
1 1705 4 1 1 MET H2 H 75.767 -22.843 21.680 1.00 . D D . 207 MET H2 1 1
1 1706 4 1 1 MET H3 H 77.243 -23.397 22.312 1.00 . D D . 207 MET H3 1 1
1 1707 4 1 1 MET HA H 77.859 -21.446 20.428 1.00 . D D . 207 MET HA 1 1
1 1708 4 1 1 MET HB2 H 75.662 -20.604 22.436 1.00 . D D . 207 MET HB2 1 1
1 1709 4 1 1 MET HB3 H 76.558 -19.470 21.413 1.00 . D D . 207 MET HB3 1 1
1 1710 4 1 1 MET HE1 H 72.440 -21.019 19.130 1.00 . D D . 207 MET HE1 1 1
1 1711 4 1 1 MET HE2 H 73.352 -19.913 18.103 1.00 . D D . 207 MET HE2 1 1
1 1712 4 1 1 MET HE3 H 71.896 -19.350 18.918 1.00 . D D . 207 MET HE3 1 1
1 1713 4 1 1 MET HG2 H 75.585 -20.602 19.338 1.00 . D D . 207 MET HG2 1 1
1 1714 4 1 1 MET HG3 H 74.675 -21.712 20.371 1.00 . D D . 207 MET HG3 1 1
1 1715 4 1 1 MET N N 76.792 -22.905 21.515 1.00 . D D . 207 MET N 1 1
1 1716 4 1 1 MET O O 78.155 -20.608 23.486 1.00 . D D . 207 MET O 1 1
1 1717 4 1 1 MET SD S 73.754 -19.483 20.436 1.00 . D D . 207 MET SD 1 1
1 1718 4 1 2 PRO C C 81.048 -20.348 23.927 1.00 . D D . 208 PRO C 1 1
1 1719 4 1 2 PRO CA C 80.717 -21.837 23.567 1.00 . D D . 208 PRO CA 1 1
1 1720 4 1 2 PRO CB C 81.969 -22.613 22.968 1.00 . D D . 208 PRO CB 1 1
1 1721 4 1 2 PRO CD C 80.126 -22.928 21.387 1.00 . D D . 208 PRO CD 1 1
1 1722 4 1 2 PRO CG C 81.331 -23.673 22.063 1.00 . D D . 208 PRO CG 1 1
1 1723 4 1 2 PRO HA H 80.363 -22.351 24.464 1.00 . D D . 208 PRO HA 1 1
1 1724 4 1 2 PRO HB2 H 82.617 -21.937 22.381 1.00 . D D . 208 PRO HB2 1 1
1 1725 4 1 2 PRO HB3 H 82.574 -23.081 23.752 1.00 . D D . 208 PRO HB3 1 1
1 1726 4 1 2 PRO HD2 H 80.450 -22.349 20.516 1.00 . D D . 208 PRO HD2 1 1
1 1727 4 1 2 PRO HD3 H 79.343 -23.625 21.094 1.00 . D D . 208 PRO HD3 1 1
1 1728 4 1 2 PRO HG2 H 82.049 -24.048 21.318 1.00 . D D . 208 PRO HG2 1 1
1 1729 4 1 2 PRO HG3 H 80.961 -24.527 22.652 1.00 . D D . 208 PRO HG3 1 1
1 1730 4 1 2 PRO N N 79.639 -21.987 22.472 1.00 . D D . 208 PRO N 1 1
1 1731 4 1 2 PRO O O 80.931 -19.934 25.074 1.00 . D D . 208 PRO O 1 1
1 1732 4 1 3 GLY C C 82.527 -17.604 21.768 1.00 . D D . 209 GLY C 1 1
1 1733 4 1 3 GLY CA C 81.836 -18.106 23.045 1.00 . D D . 209 GLY CA 1 1
1 1734 4 1 3 GLY H H 81.534 -19.978 22.008 1.00 . D D . 209 GLY H 1 1
1 1735 4 1 3 GLY HA2 H 80.936 -17.526 23.207 1.00 . D D . 209 GLY HA2 1 1
1 1736 4 1 3 GLY HA3 H 82.508 -17.966 23.893 1.00 . D D . 209 GLY HA3 1 1
1 1737 4 1 3 GLY N N 81.466 -19.571 22.897 1.00 . D D . 209 GLY N 1 1
1 1738 4 1 3 GLY O O 83.465 -16.818 21.821 1.00 . D D . 209 GLY O 1 1
1 1739 4 1 4 SER C C 82.446 -16.204 18.936 1.00 . D D . 210 SER C 1 1
1 1740 4 1 4 SER CA C 82.571 -17.723 19.231 1.00 . D D . 210 SER CA 1 1
1 1741 4 1 4 SER CB C 81.805 -18.552 18.156 1.00 . D D . 210 SER CB 1 1
1 1742 4 1 4 SER H H 81.275 -18.715 20.652 1.00 . D D . 210 SER H 1 1
1 1743 4 1 4 SER HA H 83.632 -17.985 19.181 1.00 . D D . 210 SER HA 1 1
1 1744 4 1 4 SER HB2 H 81.911 -19.612 18.356 1.00 . D D . 210 SER HB2 1 1
1 1745 4 1 4 SER HB3 H 80.743 -18.308 18.176 1.00 . D D . 210 SER HB3 1 1
1 1746 4 1 4 SER HG H 81.682 -18.510 16.213 1.00 . D D . 210 SER HG 1 1
1 1747 4 1 4 SER N N 82.028 -18.089 20.605 1.00 . D D . 210 SER N 1 1
1 1748 4 1 4 SER O O 83.031 -15.713 17.984 1.00 . D D . 210 SER O 1 1
1 1749 4 1 4 SER OG O 82.343 -18.272 16.868 1.00 . D D . 210 SER OG 1 1
1 1750 4 1 5 LEU C C 82.760 -13.212 19.873 1.00 . D D . 211 LEU C 1 1
1 1751 4 1 5 LEU CA C 81.419 -13.982 19.646 1.00 . D D . 211 LEU CA 1 1
1 1752 4 1 5 LEU CB C 80.305 -13.519 20.685 1.00 . D D . 211 LEU CB 1 1
1 1753 4 1 5 LEU CD1 C 78.184 -13.386 19.042 1.00 . D D . 211 LEU CD1 1 1
1 1754 4 1 5 LEU CD2 C 78.725 -15.638 20.276 1.00 . D D . 211 LEU CD2 1 1
1 1755 4 1 5 LEU CG C 78.806 -14.051 20.346 1.00 . D D . 211 LEU CG 1 1
1 1756 4 1 5 LEU H H 81.225 -15.958 20.521 1.00 . D D . 211 LEU H 1 1
1 1757 4 1 5 LEU HA H 81.089 -13.764 18.634 1.00 . D D . 211 LEU HA 1 1
1 1758 4 1 5 LEU HB2 H 80.594 -13.892 21.669 1.00 . D D . 211 LEU HB2 1 1
1 1759 4 1 5 LEU HB3 H 80.285 -12.423 20.743 1.00 . D D . 211 LEU HB3 1 1
1 1760 4 1 5 LEU HD11 H 78.643 -13.776 18.142 1.00 . D D . 211 LEU HD11 1 1
1 1761 4 1 5 LEU HD12 H 78.310 -12.310 19.064 1.00 . D D . 211 LEU HD12 1 1
1 1762 4 1 5 LEU HD13 H 77.122 -13.599 19.010 1.00 . D D . 211 LEU HD13 1 1
1 1763 4 1 5 LEU HD21 H 79.248 -16.085 21.116 1.00 . D D . 211 LEU HD21 1 1
1 1764 4 1 5 LEU HD22 H 79.152 -16.010 19.353 1.00 . D D . 211 LEU HD22 1 1
1 1765 4 1 5 LEU HD23 H 77.686 -15.939 20.321 1.00 . D D . 211 LEU HD23 1 1
1 1766 4 1 5 LEU HG H 78.148 -13.741 21.167 1.00 . D D . 211 LEU HG 1 1
1 1767 4 1 5 LEU N N 81.662 -15.485 19.782 1.00 . D D . 211 LEU N 1 1
1 1768 4 1 5 LEU O O 82.963 -12.136 19.334 1.00 . D D . 211 LEU O 1 1
1 1769 4 1 6 SER C C 85.937 -13.254 19.730 1.00 . D D . 212 SER C 1 1
1 1770 4 1 6 SER CA C 85.029 -13.222 20.996 1.00 . D D . 212 SER CA 1 1
1 1771 4 1 6 SER CB C 85.679 -14.045 22.149 1.00 . D D . 212 SER CB 1 1
1 1772 4 1 6 SER H H 83.427 -14.675 21.080 1.00 . D D . 212 SER H 1 1
1 1773 4 1 6 SER HA H 84.923 -12.181 21.322 1.00 . D D . 212 SER HA 1 1
1 1774 4 1 6 SER HB2 H 85.050 -14.018 23.031 1.00 . D D . 212 SER HB2 1 1
1 1775 4 1 6 SER HB3 H 85.799 -15.085 21.852 1.00 . D D . 212 SER HB3 1 1
1 1776 4 1 6 SER HG H 86.834 -12.926 23.246 1.00 . D D . 212 SER HG 1 1
1 1777 4 1 6 SER N N 83.661 -13.809 20.685 1.00 . D D . 212 SER N 1 1
1 1778 4 1 6 SER O O 86.813 -12.420 19.554 1.00 . D D . 212 SER O 1 1
1 1779 4 1 6 SER OG O 86.946 -13.483 22.472 1.00 . D D . 212 SER OG 1 1
1 1780 4 1 7 GLY C C 86.291 -13.525 16.494 1.00 . D D . 213 GLY C 1 1
1 1781 4 1 7 GLY CA C 86.511 -14.555 17.633 1.00 . D D . 213 GLY CA 1 1
1 1782 4 1 7 GLY H H 85.019 -14.938 19.141 1.00 . D D . 213 GLY H 1 1
1 1783 4 1 7 GLY HA2 H 87.572 -14.571 17.884 1.00 . D D . 213 GLY HA2 1 1
1 1784 4 1 7 GLY HA3 H 86.245 -15.537 17.267 1.00 . D D . 213 GLY HA3 1 1
1 1785 4 1 7 GLY N N 85.717 -14.295 18.897 1.00 . D D . 213 GLY N 1 1
1 1786 4 1 7 GLY O O 87.233 -13.201 15.777 1.00 . D D . 213 GLY O 1 1
1 1787 4 1 8 ILE C C 85.295 -10.645 15.416 1.00 . D D . 214 ILE C 1 1
1 1788 4 1 8 ILE CA C 84.723 -12.080 15.125 1.00 . D D . 214 ILE CA 1 1
1 1789 4 1 8 ILE CB C 83.143 -12.087 14.778 1.00 . D D . 214 ILE CB 1 1
1 1790 4 1 8 ILE CD1 C 80.737 -11.518 15.748 1.00 . D D . 214 ILE CD1 1 1
1 1791 4 1 8 ILE CG1 C 82.263 -11.638 16.053 1.00 . D D . 214 ILE CG1 1 1
1 1792 4 1 8 ILE CG2 C 82.704 -13.554 14.273 1.00 . D D . 214 ILE CG2 1 1
1 1793 4 1 8 ILE H H 84.287 -13.392 16.825 1.00 . D D . 214 ILE H 1 1
1 1794 4 1 8 ILE HA H 85.264 -12.433 14.225 1.00 . D D . 214 ILE HA 1 1
1 1795 4 1 8 ILE HB H 82.964 -11.371 13.951 1.00 . D D . 214 ILE HB 1 1
1 1796 4 1 8 ILE HD11 H 80.570 -10.849 14.910 1.00 . D D . 214 ILE HD11 1 1
1 1797 4 1 8 ILE HD12 H 80.235 -11.120 16.617 1.00 . D D . 214 ILE HD12 1 1
1 1798 4 1 8 ILE HD13 H 80.327 -12.491 15.522 1.00 . D D . 214 ILE HD13 1 1
1 1799 4 1 8 ILE HG12 H 82.387 -12.358 16.840 1.00 . D D . 214 ILE HG12 1 1
1 1800 4 1 8 ILE HG13 H 82.587 -10.676 16.420 1.00 . D D . 214 ILE HG13 1 1
1 1801 4 1 8 ILE HG21 H 82.863 -14.282 15.064 1.00 . D D . 214 ILE HG21 1 1
1 1802 4 1 8 ILE HG22 H 83.284 -13.856 13.404 1.00 . D D . 214 ILE HG22 1 1
1 1803 4 1 8 ILE HG23 H 81.655 -13.570 13.992 1.00 . D D . 214 ILE HG23 1 1
1 1804 4 1 8 ILE N N 85.028 -13.063 16.264 1.00 . D D . 214 ILE N 1 1
1 1805 4 1 8 ILE O O 85.887 -10.042 14.540 1.00 . D D . 214 ILE O 1 1
1 1806 4 1 9 ILE C C 87.075 -8.506 16.988 1.00 . D D . 215 ILE C 1 1
1 1807 4 1 9 ILE CA C 85.538 -8.709 17.083 1.00 . D D . 215 ILE CA 1 1
1 1808 4 1 9 ILE CB C 84.974 -8.421 18.558 1.00 . D D . 215 ILE CB 1 1
1 1809 4 1 9 ILE CD1 C 86.590 -6.747 19.967 1.00 . D D . 215 ILE CD1 1 1
1 1810 4 1 9 ILE CG1 C 85.299 -6.901 19.098 1.00 . D D . 215 ILE CG1 1 1
1 1811 4 1 9 ILE CG2 C 85.444 -9.555 19.579 1.00 . D D . 215 ILE CG2 1 1
1 1812 4 1 9 ILE H H 84.586 -10.655 17.301 1.00 . D D . 215 ILE H 1 1
1 1813 4 1 9 ILE HA H 85.077 -7.973 16.386 1.00 . D D . 215 ILE HA 1 1
1 1814 4 1 9 ILE HB H 83.869 -8.517 18.474 1.00 . D D . 215 ILE HB 1 1
1 1815 4 1 9 ILE HD11 H 86.436 -7.211 20.931 1.00 . D D . 215 ILE HD11 1 1
1 1816 4 1 9 ILE HD12 H 86.786 -5.699 20.118 1.00 . D D . 215 ILE HD12 1 1
1 1817 4 1 9 ILE HD13 H 87.440 -7.196 19.482 1.00 . D D . 215 ILE HD13 1 1
1 1818 4 1 9 ILE HG12 H 85.384 -6.212 18.269 1.00 . D D . 215 ILE HG12 1 1
1 1819 4 1 9 ILE HG13 H 84.465 -6.558 19.712 1.00 . D D . 215 ILE HG13 1 1
1 1820 4 1 9 ILE HG21 H 85.047 -10.520 19.287 1.00 . D D . 215 ILE HG21 1 1
1 1821 4 1 9 ILE HG22 H 85.087 -9.331 20.581 1.00 . D D . 215 ILE HG22 1 1
1 1822 4 1 9 ILE HG23 H 86.526 -9.617 19.609 1.00 . D D . 215 ILE HG23 1 1
1 1823 4 1 9 ILE N N 85.084 -10.116 16.651 1.00 . D D . 215 ILE N 1 1
1 1824 4 1 9 ILE O O 87.516 -7.402 16.703 1.00 . D D . 215 ILE O 1 1
1 1825 4 1 10 ILE C C 89.822 -9.301 15.611 1.00 . D D . 216 ILE C 1 1
1 1826 4 1 10 ILE CA C 89.434 -9.438 17.121 1.00 . D D . 216 ILE CA 1 1
1 1827 4 1 10 ILE CB C 90.190 -10.668 17.844 1.00 . D D . 216 ILE CB 1 1
1 1828 4 1 10 ILE CD1 C 90.499 -13.286 17.765 1.00 . D D . 216 ILE CD1 1 1
1 1829 4 1 10 ILE CG1 C 89.683 -12.069 17.254 1.00 . D D . 216 ILE CG1 1 1
1 1830 4 1 10 ILE CG2 C 89.954 -10.631 19.436 1.00 . D D . 216 ILE CG2 1 1
1 1831 4 1 10 ILE H H 87.513 -10.436 17.448 1.00 . D D . 216 ILE H 1 1
1 1832 4 1 10 ILE HA H 89.743 -8.497 17.610 1.00 . D D . 216 ILE HA 1 1
1 1833 4 1 10 ILE HB H 91.275 -10.568 17.655 1.00 . D D . 216 ILE HB 1 1
1 1834 4 1 10 ILE HD11 H 91.542 -13.181 17.494 1.00 . D D . 216 ILE HD11 1 1
1 1835 4 1 10 ILE HD12 H 90.104 -14.153 17.306 1.00 . D D . 216 ILE HD12 1 1
1 1836 4 1 10 ILE HD13 H 90.408 -13.389 18.837 1.00 . D D . 216 ILE HD13 1 1
1 1837 4 1 10 ILE HG12 H 88.661 -12.215 17.543 1.00 . D D . 216 ILE HG12 1 1
1 1838 4 1 10 ILE HG13 H 89.737 -12.081 16.172 1.00 . D D . 216 ILE HG13 1 1
1 1839 4 1 10 ILE HG21 H 88.897 -10.758 19.654 1.00 . D D . 216 ILE HG21 1 1
1 1840 4 1 10 ILE HG22 H 90.290 -9.690 19.855 1.00 . D D . 216 ILE HG22 1 1
1 1841 4 1 10 ILE HG23 H 90.507 -11.442 19.925 1.00 . D D . 216 ILE HG23 1 1
1 1842 4 1 10 ILE N N 87.904 -9.566 17.223 1.00 . D D . 216 ILE N 1 1
1 1843 4 1 10 ILE O O 90.785 -8.632 15.273 1.00 . D D . 216 ILE O 1 1
1 1844 4 1 11 GLY C C 89.077 -8.538 12.619 1.00 . D D . 217 GLY C 1 1
1 1845 4 1 11 GLY CA C 89.268 -9.956 13.217 1.00 . D D . 217 GLY CA 1 1
1 1846 4 1 11 GLY H H 88.283 -10.502 15.065 1.00 . D D . 217 GLY H 1 1
1 1847 4 1 11 GLY HA2 H 90.272 -10.317 12.994 1.00 . D D . 217 GLY HA2 1 1
1 1848 4 1 11 GLY HA3 H 88.558 -10.628 12.754 1.00 . D D . 217 GLY HA3 1 1
1 1849 4 1 11 GLY N N 89.037 -9.973 14.720 1.00 . D D . 217 GLY N 1 1
1 1850 4 1 11 GLY O O 89.702 -8.187 11.630 1.00 . D D . 217 GLY O 1 1
1 1851 4 1 12 VAL C C 89.144 -5.406 12.937 1.00 . D D . 218 VAL C 1 1
1 1852 4 1 12 VAL CA C 87.864 -6.295 12.830 1.00 . D D . 218 VAL CA 1 1
1 1853 4 1 12 VAL CB C 86.668 -5.741 13.750 1.00 . D D . 218 VAL CB 1 1
1 1854 4 1 12 VAL CG1 C 86.283 -4.222 13.430 1.00 . D D . 218 VAL CG1 1 1
1 1855 4 1 12 VAL CG2 C 85.360 -6.657 13.590 1.00 . D D . 218 VAL CG2 1 1
1 1856 4 1 12 VAL H H 87.726 -8.092 14.045 1.00 . D D . 218 VAL H 1 1
1 1857 4 1 12 VAL HA H 87.535 -6.299 11.785 1.00 . D D . 218 VAL HA 1 1
1 1858 4 1 12 VAL HB H 87.005 -5.796 14.792 1.00 . D D . 218 VAL HB 1 1
1 1859 4 1 12 VAL HG11 H 87.124 -3.563 13.594 1.00 . D D . 218 VAL HG11 1 1
1 1860 4 1 12 VAL HG12 H 85.469 -3.905 14.084 1.00 . D D . 218 VAL HG12 1 1
1 1861 4 1 12 VAL HG13 H 85.959 -4.132 12.399 1.00 . D D . 218 VAL HG13 1 1
1 1862 4 1 12 VAL HG21 H 84.999 -6.616 12.564 1.00 . D D . 218 VAL HG21 1 1
1 1863 4 1 12 VAL HG22 H 84.565 -6.306 14.250 1.00 . D D . 218 VAL HG22 1 1
1 1864 4 1 12 VAL HG23 H 85.577 -7.676 13.838 1.00 . D D . 218 VAL HG23 1 1
1 1865 4 1 12 VAL N N 88.187 -7.731 13.260 1.00 . D D . 218 VAL N 1 1
1 1866 4 1 12 VAL O O 89.361 -4.528 12.114 1.00 . D D . 218 VAL O 1 1
1 1867 4 1 13 THR C C 92.248 -5.028 13.082 1.00 . D D . 219 THR C 1 1
1 1868 4 1 13 THR CA C 91.246 -4.845 14.256 1.00 . D D . 219 THR CA 1 1
1 1869 4 1 13 THR CB C 91.917 -5.310 15.618 1.00 . D D . 219 THR CB 1 1
1 1870 4 1 13 THR CG2 C 90.888 -5.346 16.807 1.00 . D D . 219 THR CG2 1 1
1 1871 4 1 13 THR H H 89.721 -6.354 14.634 1.00 . D D . 219 THR H 1 1
1 1872 4 1 13 THR HA H 90.981 -3.782 14.336 1.00 . D D . 219 THR HA 1 1
1 1873 4 1 13 THR HB H 92.746 -4.637 15.874 1.00 . D D . 219 THR HB 1 1
1 1874 4 1 13 THR HG1 H 93.304 -6.542 15.025 1.00 . D D . 219 THR HG1 1 1
1 1875 4 1 13 THR HG21 H 91.395 -5.617 17.729 1.00 . D D . 219 THR HG21 1 1
1 1876 4 1 13 THR HG22 H 90.125 -6.087 16.613 1.00 . D D . 219 THR HG22 1 1
1 1877 4 1 13 THR HG23 H 90.416 -4.376 16.935 1.00 . D D . 219 THR HG23 1 1
1 1878 4 1 13 THR N N 89.967 -5.645 13.996 1.00 . D D . 219 THR N 1 1
1 1879 4 1 13 THR O O 92.855 -4.079 12.603 1.00 . D D . 219 THR O 1 1
1 1880 4 1 13 THR OG1 O 92.452 -6.620 15.460 1.00 . D D . 219 THR OG1 1 1
1 1881 4 1 14 VAL C C 92.929 -6.048 10.183 1.00 . D D . 220 VAL C 1 1
1 1882 4 1 14 VAL CA C 93.325 -6.732 11.533 1.00 . D D . 220 VAL CA 1 1
1 1883 4 1 14 VAL CB C 93.288 -8.336 11.410 1.00 . D D . 220 VAL CB 1 1
1 1884 4 1 14 VAL CG1 C 94.305 -8.879 10.290 1.00 . D D . 220 VAL CG1 1 1
1 1885 4 1 14 VAL CG2 C 93.626 -9.018 12.825 1.00 . D D . 220 VAL CG2 1 1
1 1886 4 1 14 VAL H H 91.882 -6.997 13.114 1.00 . D D . 220 VAL H 1 1
1 1887 4 1 14 VAL HA H 94.340 -6.422 11.790 1.00 . D D . 220 VAL HA 1 1
1 1888 4 1 14 VAL HB H 92.262 -8.627 11.125 1.00 . D D . 220 VAL HB 1 1
1 1889 4 1 14 VAL HG11 H 94.039 -8.501 9.309 1.00 . D D . 220 VAL HG11 1 1
1 1890 4 1 14 VAL HG12 H 94.280 -9.966 10.250 1.00 . D D . 220 VAL HG12 1 1
1 1891 4 1 14 VAL HG13 H 95.318 -8.564 10.525 1.00 . D D . 220 VAL HG13 1 1
1 1892 4 1 14 VAL HG21 H 93.593 -10.106 12.735 1.00 . D D . 220 VAL HG21 1 1
1 1893 4 1 14 VAL HG22 H 92.907 -8.721 13.583 1.00 . D D . 220 VAL HG22 1 1
1 1894 4 1 14 VAL HG23 H 94.619 -8.726 13.153 1.00 . D D . 220 VAL HG23 1 1
1 1895 4 1 14 VAL N N 92.396 -6.303 12.657 1.00 . D D . 220 VAL N 1 1
1 1896 4 1 14 VAL O O 93.788 -5.770 9.364 1.00 . D D . 220 VAL O 1 1
1 1897 4 1 15 ALA C C 91.507 -3.750 8.486 1.00 . D D . 221 ALA C 1 1
1 1898 4 1 15 ALA CA C 91.060 -5.226 8.675 1.00 . D D . 221 ALA CA 1 1
1 1899 4 1 15 ALA CB C 89.485 -5.318 8.696 1.00 . D D . 221 ALA CB 1 1
1 1900 4 1 15 ALA H H 90.963 -6.132 10.650 1.00 . D D . 221 ALA H 1 1
1 1901 4 1 15 ALA HA H 91.446 -5.803 7.822 1.00 . D D . 221 ALA HA 1 1
1 1902 4 1 15 ALA HB1 H 89.056 -4.980 7.750 1.00 . D D . 221 ALA HB1 1 1
1 1903 4 1 15 ALA HB2 H 89.082 -4.711 9.500 1.00 . D D . 221 ALA HB2 1 1
1 1904 4 1 15 ALA HB3 H 89.183 -6.338 8.869 1.00 . D D . 221 ALA HB3 1 1
1 1905 4 1 15 ALA N N 91.606 -5.841 9.963 1.00 . D D . 221 ALA N 1 1
1 1906 4 1 15 ALA O O 91.711 -3.302 7.369 1.00 . D D . 221 ALA O 1 1
1 1907 4 1 16 ALA C C 93.445 -1.293 9.212 1.00 . D D . 222 ALA C 1 1
1 1908 4 1 16 ALA CA C 91.952 -1.532 9.580 1.00 . D D . 222 ALA CA 1 1
1 1909 4 1 16 ALA CB C 91.613 -0.924 10.994 1.00 . D D . 222 ALA CB 1 1
1 1910 4 1 16 ALA H H 91.359 -3.407 10.453 1.00 . D D . 222 ALA H 1 1
1 1911 4 1 16 ALA HA H 91.336 -1.025 8.818 1.00 . D D . 222 ALA HA 1 1
1 1912 4 1 16 ALA HB1 H 90.567 -1.104 11.229 1.00 . D D . 222 ALA HB1 1 1
1 1913 4 1 16 ALA HB2 H 91.794 0.150 11.016 1.00 . D D . 222 ALA HB2 1 1
1 1914 4 1 16 ALA HB3 H 92.222 -1.399 11.760 1.00 . D D . 222 ALA HB3 1 1
1 1915 4 1 16 ALA N N 91.586 -2.999 9.598 1.00 . D D . 222 ALA N 1 1
1 1916 4 1 16 ALA O O 93.732 -0.455 8.374 1.00 . D D . 222 ALA O 1 1
1 1917 4 1 17 VAL C C 96.344 -2.145 8.199 1.00 . D D . 223 VAL C 1 1
1 1918 4 1 17 VAL CA C 95.889 -1.793 9.651 1.00 . D D . 223 VAL CA 1 1
1 1919 4 1 17 VAL CB C 96.734 -2.587 10.767 1.00 . D D . 223 VAL CB 1 1
1 1920 4 1 17 VAL CG1 C 96.359 -2.050 12.237 1.00 . D D . 223 VAL CG1 1 1
1 1921 4 1 17 VAL CG2 C 96.457 -4.158 10.673 1.00 . D D . 223 VAL CG2 1 1
1 1922 4 1 17 VAL H H 94.107 -2.655 10.578 1.00 . D D . 223 VAL H 1 1
1 1923 4 1 17 VAL HA H 96.089 -0.720 9.777 1.00 . D D . 223 VAL HA 1 1
1 1924 4 1 17 VAL HB H 97.816 -2.403 10.600 1.00 . D D . 223 VAL HB 1 1
1 1925 4 1 17 VAL HG11 H 96.587 -0.989 12.326 1.00 . D D . 223 VAL HG11 1 1
1 1926 4 1 17 VAL HG12 H 96.929 -2.584 12.996 1.00 . D D . 223 VAL HG12 1 1
1 1927 4 1 17 VAL HG13 H 95.300 -2.198 12.434 1.00 . D D . 223 VAL HG13 1 1
1 1928 4 1 17 VAL HG21 H 96.774 -4.552 9.711 1.00 . D D . 223 VAL HG21 1 1
1 1929 4 1 17 VAL HG22 H 95.406 -4.349 10.795 1.00 . D D . 223 VAL HG22 1 1
1 1930 4 1 17 VAL HG23 H 97.000 -4.689 11.456 1.00 . D D . 223 VAL HG23 1 1
1 1931 4 1 17 VAL N N 94.392 -2.004 9.886 1.00 . D D . 223 VAL N 1 1
1 1932 4 1 17 VAL O O 97.202 -1.461 7.656 1.00 . D D . 223 VAL O 1 1
1 1933 4 1 18 VAL C C 95.765 -2.608 5.106 1.00 . D D . 224 VAL C 1 1
1 1934 4 1 18 VAL CA C 96.204 -3.666 6.170 1.00 . D D . 224 VAL CA 1 1
1 1935 4 1 18 VAL CB C 95.633 -5.134 5.867 1.00 . D D . 224 VAL CB 1 1
1 1936 4 1 18 VAL CG1 C 94.045 -5.164 5.969 1.00 . D D . 224 VAL CG1 1 1
1 1937 4 1 18 VAL CG2 C 96.127 -5.684 4.440 1.00 . D D . 224 VAL CG2 1 1
1 1938 4 1 18 VAL H H 95.107 -3.766 8.066 1.00 . D D . 224 VAL H 1 1
1 1939 4 1 18 VAL HA H 97.307 -3.713 6.142 1.00 . D D . 224 VAL HA 1 1
1 1940 4 1 18 VAL HB H 96.032 -5.805 6.655 1.00 . D D . 224 VAL HB 1 1
1 1941 4 1 18 VAL HG11 H 93.608 -4.499 5.241 1.00 . D D . 224 VAL HG11 1 1
1 1942 4 1 18 VAL HG12 H 93.729 -4.852 6.948 1.00 . D D . 224 VAL HG12 1 1
1 1943 4 1 18 VAL HG13 H 93.667 -6.172 5.792 1.00 . D D . 224 VAL HG13 1 1
1 1944 4 1 18 VAL HG21 H 97.214 -5.669 4.383 1.00 . D D . 224 VAL HG21 1 1
1 1945 4 1 18 VAL HG22 H 95.731 -5.073 3.639 1.00 . D D . 224 VAL HG22 1 1
1 1946 4 1 18 VAL HG23 H 95.787 -6.708 4.290 1.00 . D D . 224 VAL HG23 1 1
1 1947 4 1 18 VAL N N 95.789 -3.233 7.584 1.00 . D D . 224 VAL N 1 1
1 1948 4 1 18 VAL O O 96.478 -2.383 4.133 1.00 . D D . 224 VAL O 1 1
1 1949 4 1 19 LEU C C 94.992 0.341 4.269 1.00 . D D . 225 LEU C 1 1
1 1950 4 1 19 LEU CA C 94.036 -0.902 4.329 1.00 . D D . 225 LEU CA 1 1
1 1951 4 1 19 LEU CB C 92.562 -0.477 4.760 1.00 . D D . 225 LEU CB 1 1
1 1952 4 1 19 LEU CD1 C 90.107 -1.319 5.338 1.00 . D D . 225 LEU CD1 1 1
1 1953 4 1 19 LEU CD2 C 91.080 -1.788 2.957 1.00 . D D . 225 LEU CD2 1 1
1 1954 4 1 19 LEU CG C 91.437 -1.625 4.510 1.00 . D D . 225 LEU CG 1 1
1 1955 4 1 19 LEU H H 94.030 -2.185 6.106 1.00 . D D . 225 LEU H 1 1
1 1956 4 1 19 LEU HA H 94.013 -1.329 3.334 1.00 . D D . 225 LEU HA 1 1
1 1957 4 1 19 LEU HB2 H 92.607 -0.241 5.820 1.00 . D D . 225 LEU HB2 1 1
1 1958 4 1 19 LEU HB3 H 92.259 0.432 4.233 1.00 . D D . 225 LEU HB3 1 1
1 1959 4 1 19 LEU HD11 H 90.327 -1.284 6.397 1.00 . D D . 225 LEU HD11 1 1
1 1960 4 1 19 LEU HD12 H 89.374 -2.103 5.174 1.00 . D D . 225 LEU HD12 1 1
1 1961 4 1 19 LEU HD13 H 89.682 -0.367 5.033 1.00 . D D . 225 LEU HD13 1 1
1 1962 4 1 19 LEU HD21 H 90.308 -2.542 2.827 1.00 . D D . 225 LEU HD21 1 1
1 1963 4 1 19 LEU HD22 H 91.940 -2.104 2.401 1.00 . D D . 225 LEU HD22 1 1
1 1964 4 1 19 LEU HD23 H 90.723 -0.848 2.550 1.00 . D D . 225 LEU HD23 1 1
1 1965 4 1 19 LEU HG H 91.822 -2.574 4.868 1.00 . D D . 225 LEU HG 1 1
1 1966 4 1 19 LEU N N 94.574 -1.962 5.304 1.00 . D D . 225 LEU N 1 1
1 1967 4 1 19 LEU O O 95.139 0.955 3.219 1.00 . D D . 225 LEU O 1 1
1 1968 4 1 20 ILE C C 97.835 1.653 4.607 1.00 . D D . 226 ILE C 1 1
1 1969 4 1 20 ILE CA C 96.583 1.900 5.510 1.00 . D D . 226 ILE CA 1 1
1 1970 4 1 20 ILE CB C 96.951 2.190 7.049 1.00 . D D . 226 ILE CB 1 1
1 1971 4 1 20 ILE CD1 C 95.813 2.692 9.413 1.00 . D D . 226 ILE CD1 1 1
1 1972 4 1 20 ILE CG1 C 95.593 2.514 7.880 1.00 . D D . 226 ILE CG1 1 1
1 1973 4 1 20 ILE CG2 C 97.999 3.403 7.194 1.00 . D D . 226 ILE CG2 1 1
1 1974 4 1 20 ILE H H 95.461 0.176 6.237 1.00 . D D . 226 ILE H 1 1
1 1975 4 1 20 ILE HA H 96.066 2.777 5.109 1.00 . D D . 226 ILE HA 1 1
1 1976 4 1 20 ILE HB H 97.404 1.277 7.457 1.00 . D D . 226 ILE HB 1 1
1 1977 4 1 20 ILE HD11 H 94.853 2.704 9.911 1.00 . D D . 226 ILE HD11 1 1
1 1978 4 1 20 ILE HD12 H 96.309 3.630 9.589 1.00 . D D . 226 ILE HD12 1 1
1 1979 4 1 20 ILE HD13 H 96.411 1.883 9.818 1.00 . D D . 226 ILE HD13 1 1
1 1980 4 1 20 ILE HG12 H 95.150 3.428 7.505 1.00 . D D . 226 ILE HG12 1 1
1 1981 4 1 20 ILE HG13 H 94.873 1.723 7.742 1.00 . D D . 226 ILE HG13 1 1
1 1982 4 1 20 ILE HG21 H 98.927 3.178 6.682 1.00 . D D . 226 ILE HG21 1 1
1 1983 4 1 20 ILE HG22 H 98.239 3.585 8.233 1.00 . D D . 226 ILE HG22 1 1
1 1984 4 1 20 ILE HG23 H 97.577 4.308 6.771 1.00 . D D . 226 ILE HG23 1 1
1 1985 4 1 20 ILE N N 95.626 0.704 5.421 1.00 . D D . 226 ILE N 1 1
1 1986 4 1 20 ILE O O 98.367 2.582 4.012 1.00 . D D . 226 ILE O 1 1
1 1987 4 1 21 VAL C C 99.199 0.173 2.172 1.00 . D D . 227 VAL C 1 1
1 1988 4 1 21 VAL CA C 99.518 -0.012 3.693 1.00 . D D . 227 VAL CA 1 1
1 1989 4 1 21 VAL CB C 99.942 -1.522 4.039 1.00 . D D . 227 VAL CB 1 1
1 1990 4 1 21 VAL CG1 C 101.240 -1.989 3.209 1.00 . D D . 227 VAL CG1 1 1
1 1991 4 1 21 VAL CG2 C 100.222 -1.671 5.614 1.00 . D D . 227 VAL CG2 1 1
1 1992 4 1 21 VAL H H 97.840 -0.316 5.047 1.00 . D D . 227 VAL H 1 1
1 1993 4 1 21 VAL HA H 100.354 0.655 3.946 1.00 . D D . 227 VAL HA 1 1
1 1994 4 1 21 VAL HB H 99.098 -2.181 3.771 1.00 . D D . 227 VAL HB 1 1
1 1995 4 1 21 VAL HG11 H 101.045 -1.971 2.143 1.00 . D D . 227 VAL HG11 1 1
1 1996 4 1 21 VAL HG12 H 101.522 -3.003 3.482 1.00 . D D . 227 VAL HG12 1 1
1 1997 4 1 21 VAL HG13 H 102.074 -1.327 3.425 1.00 . D D . 227 VAL HG13 1 1
1 1998 4 1 21 VAL HG21 H 99.345 -1.406 6.189 1.00 . D D . 227 VAL HG21 1 1
1 1999 4 1 21 VAL HG22 H 101.039 -1.023 5.915 1.00 . D D . 227 VAL HG22 1 1
1 2000 4 1 21 VAL HG23 H 100.493 -2.700 5.855 1.00 . D D . 227 VAL HG23 1 1
1 2001 4 1 21 VAL N N 98.303 0.382 4.536 1.00 . D D . 227 VAL N 1 1
1 2002 4 1 21 VAL O O 100.061 0.558 1.401 1.00 . D D . 227 VAL O 1 1
1 2003 4 1 22 ALA C C 97.586 1.370 -0.279 1.00 . D D . 228 ALA C 1 1
1 2004 4 1 22 ALA CA C 97.490 -0.077 0.308 1.00 . D D . 228 ALA CA 1 1
1 2005 4 1 22 ALA CB C 96.023 -0.636 0.205 1.00 . D D . 228 ALA CB 1 1
1 2006 4 1 22 ALA H H 97.310 -0.486 2.434 1.00 . D D . 228 ALA H 1 1
1 2007 4 1 22 ALA HA H 98.163 -0.721 -0.290 1.00 . D D . 228 ALA HA 1 1
1 2008 4 1 22 ALA HB1 H 95.685 -0.669 -0.832 1.00 . D D . 228 ALA HB1 1 1
1 2009 4 1 22 ALA HB2 H 95.346 -0.012 0.776 1.00 . D D . 228 ALA HB2 1 1
1 2010 4 1 22 ALA HB3 H 95.986 -1.641 0.617 1.00 . D D . 228 ALA HB3 1 1
1 2011 4 1 22 ALA N N 97.946 -0.155 1.765 1.00 . D D . 228 ALA N 1 1
1 2012 4 1 22 ALA O O 98.048 1.548 -1.394 1.00 . D D . 228 ALA O 1 1
1 2013 4 1 23 VAL C C 98.674 4.345 0.020 1.00 . D D . 229 VAL C 1 1
1 2014 4 1 23 VAL CA C 97.195 3.854 -0.005 1.00 . D D . 229 VAL CA 1 1
1 2015 4 1 23 VAL CB C 96.215 4.794 0.856 1.00 . D D . 229 VAL CB 1 1
1 2016 4 1 23 VAL CG1 C 94.677 4.394 0.601 1.00 . D D . 229 VAL CG1 1 1
1 2017 4 1 23 VAL CG2 C 96.556 4.690 2.412 1.00 . D D . 229 VAL CG2 1 1
1 2018 4 1 23 VAL H H 96.751 2.215 1.374 1.00 . D D . 229 VAL H 1 1
1 2019 4 1 23 VAL HA H 96.876 3.887 -1.062 1.00 . D D . 229 VAL HA 1 1
1 2020 4 1 23 VAL HB H 96.353 5.845 0.528 1.00 . D D . 229 VAL HB 1 1
1 2021 4 1 23 VAL HG11 H 94.503 3.363 0.902 1.00 . D D . 229 VAL HG11 1 1
1 2022 4 1 23 VAL HG12 H 94.424 4.494 -0.452 1.00 . D D . 229 VAL HG12 1 1
1 2023 4 1 23 VAL HG13 H 94.015 5.043 1.174 1.00 . D D . 229 VAL HG13 1 1
1 2024 4 1 23 VAL HG21 H 95.903 5.345 2.989 1.00 . D D . 229 VAL HG21 1 1
1 2025 4 1 23 VAL HG22 H 97.583 4.981 2.609 1.00 . D D . 229 VAL HG22 1 1
1 2026 4 1 23 VAL HG23 H 96.409 3.676 2.748 1.00 . D D . 229 VAL HG23 1 1
1 2027 4 1 23 VAL N N 97.127 2.402 0.479 1.00 . D D . 229 VAL N 1 1
1 2028 4 1 23 VAL O O 99.075 5.155 -0.797 1.00 . D D . 229 VAL O 1 1
1 2029 4 1 24 PHE C C 101.822 3.878 -0.003 1.00 . D D . 230 PHE C 1 1
1 2030 4 1 24 PHE CA C 100.918 4.267 1.216 1.00 . D D . 230 PHE CA 1 1
1 2031 4 1 24 PHE CB C 101.447 3.612 2.556 1.00 . D D . 230 PHE CB 1 1
1 2032 4 1 24 PHE CD1 C 103.047 5.466 3.475 1.00 . D D . 230 PHE CD1 1 1
1 2033 4 1 24 PHE CD2 C 104.069 3.334 2.786 1.00 . D D . 230 PHE CD2 1 1
1 2034 4 1 24 PHE CE1 C 104.326 5.957 3.826 1.00 . D D . 230 PHE CE1 1 1
1 2035 4 1 24 PHE CE2 C 105.342 3.840 3.142 1.00 . D D . 230 PHE CE2 1 1
1 2036 4 1 24 PHE CG C 102.894 4.144 2.950 1.00 . D D . 230 PHE CG 1 1
1 2037 4 1 24 PHE CZ C 105.469 5.146 3.661 1.00 . D D . 230 PHE CZ 1 1
1 2038 4 1 24 PHE H H 99.062 3.227 1.661 1.00 . D D . 230 PHE H 1 1
1 2039 4 1 24 PHE HA H 100.945 5.363 1.319 1.00 . D D . 230 PHE HA 1 1
1 2040 4 1 24 PHE HB2 H 100.745 3.849 3.363 1.00 . D D . 230 PHE HB2 1 1
1 2041 4 1 24 PHE HB3 H 101.447 2.530 2.452 1.00 . D D . 230 PHE HB3 1 1
1 2042 4 1 24 PHE HD1 H 102.169 6.105 3.610 1.00 . D D . 230 PHE HD1 1 1
1 2043 4 1 24 PHE HD2 H 103.988 2.322 2.384 1.00 . D D . 230 PHE HD2 1 1
1 2044 4 1 24 PHE HE1 H 104.430 6.970 4.227 1.00 . D D . 230 PHE HE1 1 1
1 2045 4 1 24 PHE HE2 H 106.232 3.216 3.017 1.00 . D D . 230 PHE HE2 1 1
1 2046 4 1 24 PHE HZ H 106.456 5.532 3.936 1.00 . D D . 230 PHE HZ 1 1
1 2047 4 1 24 PHE N N 99.459 3.856 1.018 1.00 . D D . 230 PHE N 1 1
1 2048 4 1 24 PHE O O 102.648 4.679 -0.431 1.00 . D D . 230 PHE O 1 1
1 2049 4 1 25 VAL C C 102.104 2.975 -3.024 1.00 . D D . 231 VAL C 1 1
1 2050 4 1 25 VAL CA C 102.492 2.156 -1.757 1.00 . D D . 231 VAL CA 1 1
1 2051 4 1 25 VAL CB C 102.364 0.563 -1.988 1.00 . D D . 231 VAL CB 1 1
1 2052 4 1 25 VAL CG1 C 102.885 -0.234 -0.694 1.00 . D D . 231 VAL CG1 1 1
1 2053 4 1 25 VAL CG2 C 100.864 0.131 -2.322 1.00 . D D . 231 VAL CG2 1 1
1 2054 4 1 25 VAL H H 100.986 2.030 -0.179 1.00 . D D . 231 VAL H 1 1
1 2055 4 1 25 VAL HA H 103.551 2.386 -1.541 1.00 . D D . 231 VAL HA 1 1
1 2056 4 1 25 VAL HB H 103.013 0.283 -2.845 1.00 . D D . 231 VAL HB 1 1
1 2057 4 1 25 VAL HG11 H 102.277 0.019 0.168 1.00 . D D . 231 VAL HG11 1 1
1 2058 4 1 25 VAL HG12 H 103.918 0.020 -0.476 1.00 . D D . 231 VAL HG12 1 1
1 2059 4 1 25 VAL HG13 H 102.823 -1.310 -0.859 1.00 . D D . 231 VAL HG13 1 1
1 2060 4 1 25 VAL HG21 H 100.808 -0.943 -2.500 1.00 . D D . 231 VAL HG21 1 1
1 2061 4 1 25 VAL HG22 H 100.498 0.635 -3.209 1.00 . D D . 231 VAL HG22 1 1
1 2062 4 1 25 VAL HG23 H 100.227 0.373 -1.491 1.00 . D D . 231 VAL HG23 1 1
1 2063 4 1 25 VAL N N 101.659 2.634 -0.558 1.00 . D D . 231 VAL N 1 1
1 2064 4 1 25 VAL O O 102.951 3.293 -3.846 1.00 . D D . 231 VAL O 1 1
1 2065 4 1 26 CYS C C 100.936 5.500 -4.440 1.00 . D D . 232 CYS C 1 1
1 2066 4 1 26 CYS CA C 100.246 4.099 -4.351 1.00 . D D . 232 CYS CA 1 1
1 2067 4 1 26 CYS CB C 98.683 4.239 -4.230 1.00 . D D . 232 CYS CB 1 1
1 2068 4 1 26 CYS H H 100.145 3.003 -2.465 1.00 . D D . 232 CYS H 1 1
1 2069 4 1 26 CYS HA H 100.483 3.550 -5.271 1.00 . D D . 232 CYS HA 1 1
1 2070 4 1 26 CYS HB2 H 98.428 4.738 -3.306 1.00 . D D . 232 CYS HB2 1 1
1 2071 4 1 26 CYS HB3 H 98.274 4.814 -5.064 1.00 . D D . 232 CYS HB3 1 1
1 2072 4 1 26 CYS HG H 97.400 2.512 -3.412 1.00 . D D . 232 CYS HG 1 1
1 2073 4 1 26 CYS N N 100.783 3.301 -3.162 1.00 . D D . 232 CYS N 1 1
1 2074 4 1 26 CYS O O 101.134 6.028 -5.527 1.00 . D D . 232 CYS O 1 1
1 2075 4 1 26 CYS SG S 97.905 2.597 -4.224 1.00 . D D . 232 CYS SG 1 1
1 2076 4 1 27 LYS C C 103.479 7.273 -3.637 1.00 . D D . 233 LYS C 1 1
1 2077 4 1 27 LYS CA C 102.006 7.435 -3.185 1.00 . D D . 233 LYS CA 1 1
1 2078 4 1 27 LYS CB C 101.898 8.001 -1.708 1.00 . D D . 233 LYS CB 1 1
1 2079 4 1 27 LYS CD C 100.250 8.914 0.162 1.00 . D D . 233 LYS CD 1 1
1 2080 4 1 27 LYS CE C 98.758 9.304 0.515 1.00 . D D . 233 LYS CE 1 1
1 2081 4 1 27 LYS CG C 100.392 8.415 -1.351 1.00 . D D . 233 LYS CG 1 1
1 2082 4 1 27 LYS H H 101.120 5.596 -2.422 1.00 . D D . 233 LYS H 1 1
1 2083 4 1 27 LYS HA H 101.519 8.134 -3.873 1.00 . D D . 233 LYS HA 1 1
1 2084 4 1 27 LYS HB2 H 102.239 7.230 -1.015 1.00 . D D . 233 LYS HB2 1 1
1 2085 4 1 27 LYS HB3 H 102.546 8.880 -1.587 1.00 . D D . 233 LYS HB3 1 1
1 2086 4 1 27 LYS HD2 H 100.592 8.125 0.842 1.00 . D D . 233 LYS HD2 1 1
1 2087 4 1 27 LYS HD3 H 100.888 9.790 0.312 1.00 . D D . 233 LYS HD3 1 1
1 2088 4 1 27 LYS HE2 H 98.094 8.457 0.361 1.00 . D D . 233 LYS HE2 1 1
1 2089 4 1 27 LYS HE3 H 98.677 9.627 1.554 1.00 . D D . 233 LYS HE3 1 1
1 2090 4 1 27 LYS HG2 H 100.071 9.213 -2.035 1.00 . D D . 233 LYS HG2 1 1
1 2091 4 1 27 LYS HG3 H 99.737 7.559 -1.518 1.00 . D D . 233 LYS HG3 1 1
1 2092 4 1 27 LYS HZ1 H 98.061 10.046 -1.303 1.00 . D D . 233 LYS HZ1 1 1
1 2093 4 1 27 LYS HZ2 H 99.105 11.102 -0.478 1.00 . D D . 233 LYS HZ2 1 1
1 2094 4 1 27 LYS HZ3 H 97.503 10.900 0.051 1.00 . D D . 233 LYS HZ3 1 1
1 2095 4 1 27 LYS N N 101.304 6.078 -3.262 1.00 . D D . 233 LYS N 1 1
1 2096 4 1 27 LYS NZ N 98.324 10.423 -0.371 1.00 . D D . 233 LYS NZ 1 1
1 2097 4 1 27 LYS O O 104.003 8.097 -4.377 1.00 . D D . 233 LYS O 1 1
1 2098 4 1 28 SER C C 105.644 5.577 -5.102 1.00 . D D . 234 SER C 1 1
1 2099 4 1 28 SER CA C 105.561 5.824 -3.566 1.00 . D D . 234 SER CA 1 1
1 2100 4 1 28 SER CB C 106.024 4.571 -2.751 1.00 . D D . 234 SER CB 1 1
1 2101 4 1 28 SER H H 103.627 5.538 -2.621 1.00 . D D . 234 SER H 1 1
1 2102 4 1 28 SER HA H 106.208 6.669 -3.307 1.00 . D D . 234 SER HA 1 1
1 2103 4 1 28 SER HB2 H 105.344 3.751 -2.909 1.00 . D D . 234 SER HB2 1 1
1 2104 4 1 28 SER HB3 H 107.031 4.259 -3.041 1.00 . D D . 234 SER HB3 1 1
1 2105 4 1 28 SER HG H 105.219 5.406 -1.186 1.00 . D D . 234 SER HG 1 1
1 2106 4 1 28 SER N N 104.121 6.162 -3.191 1.00 . D D . 234 SER N 1 1
1 2107 4 1 28 SER O O 106.647 5.860 -5.738 1.00 . D D . 234 SER O 1 1
1 2108 4 1 28 SER OG O 106.015 4.899 -1.366 1.00 . D D . 234 SER OG 1 1
1 2109 4 1 29 LEU C C 104.216 6.107 -7.915 1.00 . D D . 235 LEU C 1 1
1 2110 4 1 29 LEU CA C 104.363 4.750 -7.146 1.00 . D D . 235 LEU CA 1 1
1 2111 4 1 29 LEU CB C 103.084 3.796 -7.339 1.00 . D D . 235 LEU CB 1 1
1 2112 4 1 29 LEU CD1 C 103.281 3.766 -10.003 1.00 . D D . 235 LEU CD1 1 1
1 2113 4 1 29 LEU CD2 C 104.088 1.672 -8.645 1.00 . D D . 235 LEU CD2 1 1
1 2114 4 1 29 LEU CG C 103.066 2.901 -8.699 1.00 . D D . 235 LEU CG 1 1
1 2115 4 1 29 LEU H H 103.758 4.863 -5.069 1.00 . D D . 235 LEU H 1 1
1 2116 4 1 29 LEU HA H 105.258 4.242 -7.501 1.00 . D D . 235 LEU HA 1 1
1 2117 4 1 29 LEU HB2 H 103.024 3.128 -6.482 1.00 . D D . 235 LEU HB2 1 1
1 2118 4 1 29 LEU HB3 H 102.178 4.409 -7.312 1.00 . D D . 235 LEU HB3 1 1
1 2119 4 1 29 LEU HD11 H 104.325 4.022 -10.131 1.00 . D D . 235 LEU HD11 1 1
1 2120 4 1 29 LEU HD12 H 102.690 4.675 -9.966 1.00 . D D . 235 LEU HD12 1 1
1 2121 4 1 29 LEU HD13 H 102.958 3.189 -10.859 1.00 . D D . 235 LEU HD13 1 1
1 2122 4 1 29 LEU HD21 H 103.922 1.028 -9.502 1.00 . D D . 235 LEU HD21 1 1
1 2123 4 1 29 LEU HD22 H 103.927 1.085 -7.750 1.00 . D D . 235 LEU HD22 1 1
1 2124 4 1 29 LEU HD23 H 105.112 2.016 -8.660 1.00 . D D . 235 LEU HD23 1 1
1 2125 4 1 29 LEU HG H 102.066 2.465 -8.798 1.00 . D D . 235 LEU HG 1 1
1 2126 4 1 29 LEU N N 104.522 5.051 -5.660 1.00 . D D . 235 LEU N 1 1
1 2127 4 1 29 LEU O O 104.703 6.255 -9.023 1.00 . D D . 235 LEU O 1 1
1 2128 4 1 30 LEU C C 104.443 9.454 -7.593 1.00 . D D . 236 LEU C 1 1
1 2129 4 1 30 LEU CA C 103.265 8.487 -7.901 1.00 . D D . 236 LEU CA 1 1
1 2130 4 1 30 LEU CB C 101.891 9.021 -7.315 1.00 . D D . 236 LEU CB 1 1
1 2131 4 1 30 LEU CD1 C 101.316 10.587 -9.393 1.00 . D D . 236 LEU CD1 1 1
1 2132 4 1 30 LEU CD2 C 100.058 10.914 -7.119 1.00 . D D . 236 LEU CD2 1 1
1 2133 4 1 30 LEU CG C 101.436 10.494 -7.816 1.00 . D D . 236 LEU CG 1 1
1 2134 4 1 30 LEU H H 103.139 6.923 -6.374 1.00 . D D . 236 LEU H 1 1
1 2135 4 1 30 LEU HA H 103.180 8.386 -8.985 1.00 . D D . 236 LEU HA 1 1
1 2136 4 1 30 LEU HB2 H 101.108 8.306 -7.577 1.00 . D D . 236 LEU HB2 1 1
1 2137 4 1 30 LEU HB3 H 101.973 9.022 -6.230 1.00 . D D . 236 LEU HB3 1 1
1 2138 4 1 30 LEU HD11 H 100.878 11.540 -9.685 1.00 . D D . 236 LEU HD11 1 1
1 2139 4 1 30 LEU HD12 H 100.695 9.788 -9.777 1.00 . D D . 236 LEU HD12 1 1
1 2140 4 1 30 LEU HD13 H 102.296 10.524 -9.835 1.00 . D D . 236 LEU HD13 1 1
1 2141 4 1 30 LEU HD21 H 100.172 10.905 -6.039 1.00 . D D . 236 LEU HD21 1 1
1 2142 4 1 30 LEU HD22 H 99.267 10.227 -7.395 1.00 . D D . 236 LEU HD22 1 1
1 2143 4 1 30 LEU HD23 H 99.777 11.918 -7.426 1.00 . D D . 236 LEU HD23 1 1
1 2144 4 1 30 LEU HG H 102.184 11.218 -7.511 1.00 . D D . 236 LEU HG 1 1
1 2145 4 1 30 LEU N N 103.517 7.103 -7.279 1.00 . D D . 236 LEU N 1 1
1 2146 4 1 30 LEU O O 104.578 10.479 -8.243 1.00 . D D . 236 LEU O 1 1
1 2147 4 1 31 TRP C C 107.526 10.120 -7.322 1.00 . D D . 237 TRP C 1 1
1 2148 4 1 31 TRP CA C 106.494 9.951 -6.163 1.00 . D D . 237 TRP CA 1 1
1 2149 4 1 31 TRP CB C 107.159 9.281 -4.890 1.00 . D D . 237 TRP CB 1 1
1 2150 4 1 31 TRP CD1 C 108.194 11.280 -3.610 1.00 . D D . 237 TRP CD1 1 1
1 2151 4 1 31 TRP CD2 C 109.777 9.897 -4.439 1.00 . D D . 237 TRP CD2 1 1
1 2152 4 1 31 TRP CE2 C 110.452 10.945 -3.766 1.00 . D D . 237 TRP CE2 1 1
1 2153 4 1 31 TRP CE3 C 110.556 8.892 -5.052 1.00 . D D . 237 TRP CE3 1 1
1 2154 4 1 31 TRP CG C 108.327 10.122 -4.324 1.00 . D D . 237 TRP CG 1 1
1 2155 4 1 31 TRP CH2 C 112.618 10.001 -4.313 1.00 . D D . 237 TRP CH2 1 1
1 2156 4 1 31 TRP CZ2 C 111.845 11.006 -3.698 1.00 . D D . 237 TRP CZ2 1 1
1 2157 4 1 31 TRP CZ3 C 111.972 8.940 -4.992 1.00 . D D . 237 TRP CZ3 1 1
1 2158 4 1 31 TRP H H 105.124 8.263 -6.111 1.00 . D D . 237 TRP H 1 1
1 2159 4 1 31 TRP HA H 106.134 10.952 -5.894 1.00 . D D . 237 TRP HA 1 1
1 2160 4 1 31 TRP HB2 H 106.399 9.158 -4.117 1.00 . D D . 237 TRP HB2 1 1
1 2161 4 1 31 TRP HB3 H 107.513 8.290 -5.151 1.00 . D D . 237 TRP HB3 1 1
1 2162 4 1 31 TRP HD1 H 107.257 11.748 -3.338 1.00 . D D . 237 TRP HD1 1 1
1 2163 4 1 31 TRP HE1 H 109.623 12.570 -2.766 1.00 . D D . 237 TRP HE1 1 1
1 2164 4 1 31 TRP HE3 H 110.060 8.079 -5.574 1.00 . D D . 237 TRP HE3 1 1
1 2165 4 1 31 TRP HH2 H 113.709 10.041 -4.266 1.00 . D D . 237 TRP HH2 1 1
1 2166 4 1 31 TRP HZ2 H 112.319 11.829 -3.171 1.00 . D D . 237 TRP HZ2 1 1
1 2167 4 1 31 TRP HZ3 H 112.567 8.157 -5.472 1.00 . D D . 237 TRP HZ3 1 1
1 2168 4 1 31 TRP N N 105.292 9.102 -6.589 1.00 . D D . 237 TRP N 1 1
1 2169 4 1 31 TRP NE1 N 109.447 11.755 -3.281 1.00 . D D . 237 TRP NE1 1 1
1 2170 4 1 31 TRP O O 108.470 10.879 -7.184 1.00 . D D . 237 TRP O 1 1
1 2171 4 1 32 LYS C C 108.239 10.890 -10.285 1.00 . D D . 238 LYS C 1 1
1 2172 4 1 32 LYS CA C 108.222 9.453 -9.676 1.00 . D D . 238 LYS CA 1 1
1 2173 4 1 32 LYS CB C 107.716 8.379 -10.731 1.00 . D D . 238 LYS CB 1 1
1 2174 4 1 32 LYS CD C 107.286 5.802 -11.210 1.00 . D D . 238 LYS CD 1 1
1 2175 4 1 32 LYS CE C 107.431 4.325 -10.660 1.00 . D D . 238 LYS CE 1 1
1 2176 4 1 32 LYS CG C 107.840 6.883 -10.167 1.00 . D D . 238 LYS CG 1 1
1 2177 4 1 32 LYS H H 106.526 8.812 -8.487 1.00 . D D . 238 LYS H 1 1
1 2178 4 1 32 LYS HA H 109.246 9.203 -9.370 1.00 . D D . 238 LYS HA 1 1
1 2179 4 1 32 LYS HB2 H 106.669 8.588 -10.964 1.00 . D D . 238 LYS HB2 1 1
1 2180 4 1 32 LYS HB3 H 108.295 8.459 -11.661 1.00 . D D . 238 LYS HB3 1 1
1 2181 4 1 32 LYS HD2 H 106.233 6.011 -11.428 1.00 . D D . 238 LYS HD2 1 1
1 2182 4 1 32 LYS HD3 H 107.847 5.884 -12.145 1.00 . D D . 238 LYS HD3 1 1
1 2183 4 1 32 LYS HE2 H 106.915 4.218 -9.708 1.00 . D D . 238 LYS HE2 1 1
1 2184 4 1 32 LYS HE3 H 107.015 3.605 -11.366 1.00 . D D . 238 LYS HE3 1 1
1 2185 4 1 32 LYS HG2 H 108.893 6.670 -9.945 1.00 . D D . 238 LYS HG2 1 1
1 2186 4 1 32 LYS HG3 H 107.279 6.800 -9.229 1.00 . D D . 238 LYS HG3 1 1
1 2187 4 1 32 LYS HZ1 H 109.208 4.473 -9.584 1.00 . D D . 238 LYS HZ1 1 1
1 2188 4 1 32 LYS HZ2 H 109.421 4.391 -11.267 1.00 . D D . 238 LYS HZ2 1 1
1 2189 4 1 32 LYS HZ3 H 109.011 2.994 -10.390 1.00 . D D . 238 LYS HZ3 1 1
1 2190 4 1 32 LYS N N 107.311 9.398 -8.454 1.00 . D D . 238 LYS N 1 1
1 2191 4 1 32 LYS NZ N 108.877 4.023 -10.460 1.00 . D D . 238 LYS NZ 1 1
1 2192 4 1 32 LYS O O 109.246 11.327 -10.829 1.00 . D D . 238 LYS O 1 1
1 2193 4 1 33 LYS C C 107.059 13.050 -12.245 1.00 . D D . 239 LYS C 1 1
1 2194 4 1 33 LYS CA C 106.928 13.034 -10.689 1.00 . D D . 239 LYS CA 1 1
1 2195 4 1 33 LYS CB C 107.979 14.011 -9.949 1.00 . D D . 239 LYS CB 1 1
1 2196 4 1 33 LYS CD C 108.555 16.448 -9.058 1.00 . D D . 239 LYS CD 1 1
1 2197 4 1 33 LYS CE C 108.081 17.948 -8.936 1.00 . D D . 239 LYS CE 1 1
1 2198 4 1 33 LYS CG C 107.501 15.539 -9.852 1.00 . D D . 239 LYS CG 1 1
1 2199 4 1 33 LYS H H 106.331 11.187 -9.711 1.00 . D D . 239 LYS H 1 1
1 2200 4 1 33 LYS HA H 105.913 13.334 -10.449 1.00 . D D . 239 LYS HA 1 1
1 2201 4 1 33 LYS HB2 H 108.128 13.632 -8.935 1.00 . D D . 239 LYS HB2 1 1
1 2202 4 1 33 LYS HB3 H 108.949 13.964 -10.453 1.00 . D D . 239 LYS HB3 1 1
1 2203 4 1 33 LYS HD2 H 108.705 16.046 -8.053 1.00 . D D . 239 LYS HD2 1 1
1 2204 4 1 33 LYS HD3 H 109.520 16.423 -9.570 1.00 . D D . 239 LYS HD3 1 1
1 2205 4 1 33 LYS HE2 H 107.955 18.392 -9.922 1.00 . D D . 239 LYS HE2 1 1
1 2206 4 1 33 LYS HE3 H 107.135 18.008 -8.402 1.00 . D D . 239 LYS HE3 1 1
1 2207 4 1 33 LYS HG2 H 107.366 15.939 -10.852 1.00 . D D . 239 LYS HG2 1 1
1 2208 4 1 33 LYS HG3 H 106.534 15.582 -9.340 1.00 . D D . 239 LYS HG3 1 1
1 2209 4 1 33 LYS HZ1 H 109.198 19.673 -8.599 1.00 . D D . 239 LYS HZ1 1 1
1 2210 4 1 33 LYS HZ2 H 110.026 18.232 -8.248 1.00 . D D . 239 LYS HZ2 1 1
1 2211 4 1 33 LYS HZ3 H 108.826 18.805 -7.191 1.00 . D D . 239 LYS HZ3 1 1
1 2212 4 1 33 LYS N N 107.092 11.605 -10.165 1.00 . D D . 239 LYS N 1 1
1 2213 4 1 33 LYS NZ N 109.110 18.723 -8.187 1.00 . D D . 239 LYS NZ 1 1
1 2214 4 1 33 LYS O O 107.308 12.016 -12.839 1.00 . D D . 239 LYS O 1 1
1 2215 4 1 34 VAL C C 108.224 15.344 -14.648 1.00 . D D . 240 VAL C 1 1
1 2216 4 1 34 VAL CA C 106.963 14.466 -14.380 1.00 . D D . 240 VAL CA 1 1
1 2217 4 1 34 VAL CB C 105.615 15.193 -14.866 1.00 . D D . 240 VAL CB 1 1
1 2218 4 1 34 VAL CG1 C 105.618 15.459 -16.452 1.00 . D D . 240 VAL CG1 1 1
1 2219 4 1 34 VAL CG2 C 104.335 14.311 -14.459 1.00 . D D . 240 VAL CG2 1 1
1 2220 4 1 34 VAL H H 106.673 15.016 -12.315 1.00 . D D . 240 VAL H 1 1
1 2221 4 1 34 VAL HA H 107.067 13.510 -14.918 1.00 . D D . 240 VAL HA 1 1
1 2222 4 1 34 VAL HB H 105.544 16.166 -14.346 1.00 . D D . 240 VAL HB 1 1
1 2223 4 1 34 VAL HG11 H 106.440 16.111 -16.733 1.00 . D D . 240 VAL HG11 1 1
1 2224 4 1 34 VAL HG12 H 104.690 15.936 -16.760 1.00 . D D . 240 VAL HG12 1 1
1 2225 4 1 34 VAL HG13 H 105.718 14.519 -16.986 1.00 . D D . 240 VAL HG13 1 1
1 2226 4 1 34 VAL HG21 H 103.418 14.804 -14.780 1.00 . D D . 240 VAL HG21 1 1
1 2227 4 1 34 VAL HG22 H 104.282 14.172 -13.382 1.00 . D D . 240 VAL HG22 1 1
1 2228 4 1 34 VAL HG23 H 104.387 13.334 -14.933 1.00 . D D . 240 VAL HG23 1 1
1 2229 4 1 34 VAL N N 106.879 14.244 -12.868 1.00 . D D . 240 VAL N 1 1
1 2230 4 1 34 VAL O O 108.398 16.363 -14.006 1.00 . D D . 240 VAL O 1 1
1 2231 4 1 35 LEU C C 110.111 16.466 -17.308 1.00 . D D . 241 LEU C 1 1
1 2232 4 1 35 LEU CA C 110.385 15.617 -16.007 1.00 . D D . 241 LEU CA 1 1
1 2233 4 1 35 LEU CB C 111.472 14.482 -16.267 1.00 . D D . 241 LEU CB 1 1
1 2234 4 1 35 LEU CD1 C 113.576 16.033 -15.754 1.00 . D D . 241 LEU CD1 1 1
1 2235 4 1 35 LEU CD2 C 113.894 13.787 -17.063 1.00 . D D . 241 LEU CD2 1 1
1 2236 4 1 35 LEU CG C 112.913 15.018 -16.777 1.00 . D D . 241 LEU CG 1 1
1 2237 4 1 35 LEU H H 108.874 14.069 -16.067 1.00 . D D . 241 LEU H 1 1
1 2238 4 1 35 LEU HA H 110.723 16.247 -15.195 1.00 . D D . 241 LEU HA 1 1
1 2239 4 1 35 LEU HB2 H 111.612 13.921 -15.340 1.00 . D D . 241 LEU HB2 1 1
1 2240 4 1 35 LEU HB3 H 111.062 13.785 -17.006 1.00 . D D . 241 LEU HB3 1 1
1 2241 4 1 35 LEU HD11 H 114.599 16.257 -16.050 1.00 . D D . 241 LEU HD11 1 1
1 2242 4 1 35 LEU HD12 H 113.589 15.616 -14.755 1.00 . D D . 241 LEU HD12 1 1
1 2243 4 1 35 LEU HD13 H 113.022 16.957 -15.750 1.00 . D D . 241 LEU HD13 1 1
1 2244 4 1 35 LEU HD21 H 113.461 13.137 -17.817 1.00 . D D . 241 LEU HD21 1 1
1 2245 4 1 35 LEU HD22 H 114.060 13.215 -16.157 1.00 . D D . 241 LEU HD22 1 1
1 2246 4 1 35 LEU HD23 H 114.849 14.150 -17.432 1.00 . D D . 241 LEU HD23 1 1
1 2247 4 1 35 LEU HG H 112.780 15.553 -17.712 1.00 . D D . 241 LEU HG 1 1
1 2248 4 1 35 LEU N N 109.093 14.906 -15.606 1.00 . D D . 241 LEU N 1 1
1 2249 4 1 35 LEU O O 110.036 15.859 -18.371 1.00 . D D . 241 LEU O 1 1
1 2250 4 1 36 PRO C C 110.978 18.967 -19.310 1.00 . D D . 242 PRO C 1 1
1 2251 4 1 36 PRO CA C 109.661 18.653 -18.555 1.00 . D D . 242 PRO CA 1 1
1 2252 4 1 36 PRO CB C 108.946 19.933 -17.980 1.00 . D D . 242 PRO CB 1 1
1 2253 4 1 36 PRO CD C 109.996 18.765 -16.083 1.00 . D D . 242 PRO CD 1 1
1 2254 4 1 36 PRO CG C 109.702 20.200 -16.674 1.00 . D D . 242 PRO CG 1 1
1 2255 4 1 36 PRO HA H 108.986 18.122 -19.235 1.00 . D D . 242 PRO HA 1 1
1 2256 4 1 36 PRO HB2 H 109.001 20.782 -18.675 1.00 . D D . 242 PRO HB2 1 1
1 2257 4 1 36 PRO HB3 H 107.886 19.721 -17.770 1.00 . D D . 242 PRO HB3 1 1
1 2258 4 1 36 PRO HD2 H 110.981 18.727 -15.618 1.00 . D D . 242 PRO HD2 1 1
1 2259 4 1 36 PRO HD3 H 109.238 18.464 -15.363 1.00 . D D . 242 PRO HD3 1 1
1 2260 4 1 36 PRO HG2 H 110.643 20.748 -16.877 1.00 . D D . 242 PRO HG2 1 1
1 2261 4 1 36 PRO HG3 H 109.103 20.795 -15.976 1.00 . D D . 242 PRO HG3 1 1
1 2262 4 1 36 PRO N N 109.941 17.838 -17.282 1.00 . D D . 242 PRO N 1 1
1 2263 4 1 36 PRO O O 112.032 18.614 -18.805 1.00 . D D . 242 PRO O 1 1
1 2264 4 1 36 PRO OXT O 110.900 19.555 -20.377 1.00 . D D . 242 PRO OXT 1 1
1 2265 5 1 1 MET C C 105.928 -10.992 36.943 1.00 . E E . 207 MET C 1 1
1 2266 5 1 1 MET CA C 107.297 -11.489 37.525 1.00 . E E . 207 MET CA 1 1
1 2267 5 1 1 MET CB C 108.471 -11.455 36.452 1.00 . E E . 207 MET CB 1 1
1 2268 5 1 1 MET CE C 110.898 -13.328 34.839 1.00 . E E . 207 MET CE 1 1
1 2269 5 1 1 MET CG C 108.207 -12.430 35.224 1.00 . E E . 207 MET CG 1 1
1 2270 5 1 1 MET H1 H 106.674 -12.900 38.928 1.00 . E E . 207 MET H1 1 1
1 2271 5 1 1 MET H2 H 108.047 -13.365 38.041 1.00 . E E . 207 MET H2 1 1
1 2272 5 1 1 MET H3 H 106.510 -13.408 37.318 1.00 . E E . 207 MET H3 1 1
1 2273 5 1 1 MET HA H 107.563 -10.895 38.397 1.00 . E E . 207 MET HA 1 1
1 2274 5 1 1 MET HB2 H 108.608 -10.436 36.083 1.00 . E E . 207 MET HB2 1 1
1 2275 5 1 1 MET HB3 H 109.396 -11.755 36.945 1.00 . E E . 207 MET HB3 1 1
1 2276 5 1 1 MET HE1 H 111.364 -12.735 35.612 1.00 . E E . 207 MET HE1 1 1
1 2277 5 1 1 MET HE2 H 111.646 -13.597 34.111 1.00 . E E . 207 MET HE2 1 1
1 2278 5 1 1 MET HE3 H 110.488 -14.233 35.265 1.00 . E E . 207 MET HE3 1 1
1 2279 5 1 1 MET HG2 H 108.083 -13.453 35.561 1.00 . E E . 207 MET HG2 1 1
1 2280 5 1 1 MET HG3 H 107.297 -12.139 34.705 1.00 . E E . 207 MET HG3 1 1
1 2281 5 1 1 MET N N 107.119 -12.897 37.988 1.00 . E E . 207 MET N 1 1
1 2282 5 1 1 MET O O 105.202 -11.819 36.411 1.00 . E E . 207 MET O 1 1
1 2283 5 1 1 MET SD S 109.591 -12.350 34.014 1.00 . E E . 207 MET SD 1 1
1 2284 5 1 2 PRO C C 104.247 -9.168 34.893 1.00 . E E . 208 PRO C 1 1
1 2285 5 1 2 PRO CA C 104.206 -9.169 36.452 1.00 . E E . 208 PRO CA 1 1
1 2286 5 1 2 PRO CB C 104.077 -7.714 37.061 1.00 . E E . 208 PRO CB 1 1
1 2287 5 1 2 PRO CD C 106.317 -8.517 37.635 1.00 . E E . 208 PRO CD 1 1
1 2288 5 1 2 PRO CG C 105.532 -7.245 37.155 1.00 . E E . 208 PRO CG 1 1
1 2289 5 1 2 PRO HA H 103.380 -9.799 36.809 1.00 . E E . 208 PRO HA 1 1
1 2290 5 1 2 PRO HB2 H 103.470 -7.050 36.427 1.00 . E E . 208 PRO HB2 1 1
1 2291 5 1 2 PRO HB3 H 103.619 -7.748 38.063 1.00 . E E . 208 PRO HB3 1 1
1 2292 5 1 2 PRO HD2 H 107.351 -8.504 37.291 1.00 . E E . 208 PRO HD2 1 1
1 2293 5 1 2 PRO HD3 H 106.295 -8.617 38.721 1.00 . E E . 208 PRO HD3 1 1
1 2294 5 1 2 PRO HG2 H 105.899 -6.901 36.168 1.00 . E E . 208 PRO HG2 1 1
1 2295 5 1 2 PRO HG3 H 105.647 -6.426 37.871 1.00 . E E . 208 PRO HG3 1 1
1 2296 5 1 2 PRO N N 105.547 -9.668 37.021 1.00 . E E . 208 PRO N 1 1
1 2297 5 1 2 PRO O O 105.182 -8.646 34.310 1.00 . E E . 208 PRO O 1 1
1 2298 5 1 3 GLY C C 102.786 -8.469 32.129 1.00 . E E . 209 GLY C 1 1
1 2299 5 1 3 GLY CA C 103.083 -9.846 32.737 1.00 . E E . 209 GLY CA 1 1
1 2300 5 1 3 GLY H H 102.490 -10.157 34.790 1.00 . E E . 209 GLY H 1 1
1 2301 5 1 3 GLY HA2 H 103.998 -10.241 32.301 1.00 . E E . 209 GLY HA2 1 1
1 2302 5 1 3 GLY HA3 H 102.270 -10.518 32.499 1.00 . E E . 209 GLY HA3 1 1
1 2303 5 1 3 GLY N N 103.205 -9.762 34.247 1.00 . E E . 209 GLY N 1 1
1 2304 5 1 3 GLY O O 102.880 -7.465 32.812 1.00 . E E . 209 GLY O 1 1
1 2305 5 1 4 SER C C 101.275 -7.539 28.770 1.00 . E E . 210 SER C 1 1
1 2306 5 1 4 SER CA C 102.088 -7.187 30.047 1.00 . E E . 210 SER CA 1 1
1 2307 5 1 4 SER CB C 103.420 -6.436 29.702 1.00 . E E . 210 SER CB 1 1
1 2308 5 1 4 SER H H 102.369 -9.312 30.347 1.00 . E E . 210 SER H 1 1
1 2309 5 1 4 SER HA H 101.460 -6.535 30.661 1.00 . E E . 210 SER HA 1 1
1 2310 5 1 4 SER HB2 H 104.095 -7.099 29.181 1.00 . E E . 210 SER HB2 1 1
1 2311 5 1 4 SER HB3 H 103.231 -5.558 29.077 1.00 . E E . 210 SER HB3 1 1
1 2312 5 1 4 SER HG H 103.351 -5.890 31.568 1.00 . E E . 210 SER HG 1 1
1 2313 5 1 4 SER N N 102.421 -8.456 30.820 1.00 . E E . 210 SER N 1 1
1 2314 5 1 4 SER O O 101.167 -6.728 27.864 1.00 . E E . 210 SER O 1 1
1 2315 5 1 4 SER OG O 104.041 -6.025 30.914 1.00 . E E . 210 SER OG 1 1
1 2316 5 1 5 LEU C C 98.555 -8.444 27.439 1.00 . E E . 211 LEU C 1 1
1 2317 5 1 5 LEU CA C 99.853 -9.287 27.573 1.00 . E E . 211 LEU CA 1 1
1 2318 5 1 5 LEU CB C 99.551 -10.822 27.832 1.00 . E E . 211 LEU CB 1 1
1 2319 5 1 5 LEU CD1 C 99.248 -11.448 25.260 1.00 . E E . 211 LEU CD1 1 1
1 2320 5 1 5 LEU CD2 C 98.356 -13.067 27.114 1.00 . E E . 211 LEU CD2 1 1
1 2321 5 1 5 LEU CG C 98.624 -11.543 26.715 1.00 . E E . 211 LEU CG 1 1
1 2322 5 1 5 LEU H H 100.825 -9.360 29.510 1.00 . E E . 211 LEU H 1 1
1 2323 5 1 5 LEU HA H 100.434 -9.173 26.657 1.00 . E E . 211 LEU HA 1 1
1 2324 5 1 5 LEU HB2 H 100.504 -11.352 27.892 1.00 . E E . 211 LEU HB2 1 1
1 2325 5 1 5 LEU HB3 H 99.072 -10.909 28.812 1.00 . E E . 211 LEU HB3 1 1
1 2326 5 1 5 LEU HD11 H 100.273 -11.801 25.262 1.00 . E E . 211 LEU HD11 1 1
1 2327 5 1 5 LEU HD12 H 99.219 -10.429 24.918 1.00 . E E . 211 LEU HD12 1 1
1 2328 5 1 5 LEU HD13 H 98.670 -12.045 24.559 1.00 . E E . 211 LEU HD13 1 1
1 2329 5 1 5 LEU HD21 H 99.291 -13.617 27.164 1.00 . E E . 211 LEU HD21 1 1
1 2330 5 1 5 LEU HD22 H 97.708 -13.537 26.380 1.00 . E E . 211 LEU HD22 1 1
1 2331 5 1 5 LEU HD23 H 97.862 -13.115 28.078 1.00 . E E . 211 LEU HD23 1 1
1 2332 5 1 5 LEU HG H 97.662 -11.041 26.680 1.00 . E E . 211 LEU HG 1 1
1 2333 5 1 5 LEU N N 100.698 -8.772 28.737 1.00 . E E . 211 LEU N 1 1
1 2334 5 1 5 LEU O O 97.990 -8.326 26.363 1.00 . E E . 211 LEU O 1 1
1 2335 5 1 6 SER C C 97.116 -5.652 27.879 1.00 . E E . 212 SER C 1 1
1 2336 5 1 6 SER CA C 96.867 -6.986 28.640 1.00 . E E . 212 SER CA 1 1
1 2337 5 1 6 SER CB C 96.538 -6.700 30.145 1.00 . E E . 212 SER CB 1 1
1 2338 5 1 6 SER H H 98.617 -8.005 29.400 1.00 . E E . 212 SER H 1 1
1 2339 5 1 6 SER HA H 96.021 -7.509 28.172 1.00 . E E . 212 SER HA 1 1
1 2340 5 1 6 SER HB2 H 95.614 -6.135 30.251 1.00 . E E . 212 SER HB2 1 1
1 2341 5 1 6 SER HB3 H 96.432 -7.642 30.681 1.00 . E E . 212 SER HB3 1 1
1 2342 5 1 6 SER HG H 98.166 -5.632 30.021 1.00 . E E . 212 SER HG 1 1
1 2343 5 1 6 SER N N 98.107 -7.863 28.575 1.00 . E E . 212 SER N 1 1
1 2344 5 1 6 SER O O 96.194 -5.044 27.363 1.00 . E E . 212 SER O 1 1
1 2345 5 1 6 SER OG O 97.600 -5.949 30.729 1.00 . E E . 212 SER OG 1 1
1 2346 5 1 7 GLY C C 98.792 -3.896 25.697 1.00 . E E . 213 GLY C 1 1
1 2347 5 1 7 GLY CA C 98.851 -3.914 27.248 1.00 . E E . 213 GLY CA 1 1
1 2348 5 1 7 GLY H H 99.063 -5.749 28.360 1.00 . E E . 213 GLY H 1 1
1 2349 5 1 7 GLY HA2 H 98.260 -3.088 27.640 1.00 . E E . 213 GLY HA2 1 1
1 2350 5 1 7 GLY HA3 H 99.878 -3.750 27.544 1.00 . E E . 213 GLY HA3 1 1
1 2351 5 1 7 GLY N N 98.395 -5.210 27.887 1.00 . E E . 213 GLY N 1 1
1 2352 5 1 7 GLY O O 98.373 -2.908 25.106 1.00 . E E . 213 GLY O 1 1
1 2353 5 1 8 ILE C C 97.958 -5.202 22.842 1.00 . E E . 214 ILE C 1 1
1 2354 5 1 8 ILE CA C 99.363 -5.043 23.502 1.00 . E E . 214 ILE CA 1 1
1 2355 5 1 8 ILE CB C 100.390 -6.200 23.058 1.00 . E E . 214 ILE CB 1 1
1 2356 5 1 8 ILE CD1 C 101.758 -7.176 20.997 1.00 . E E . 214 ILE CD1 1 1
1 2357 5 1 8 ILE CG1 C 100.613 -6.220 21.450 1.00 . E E . 214 ILE CG1 1 1
1 2358 5 1 8 ILE CG2 C 99.912 -7.625 23.594 1.00 . E E . 214 ILE CG2 1 1
1 2359 5 1 8 ILE H H 99.677 -5.719 25.557 1.00 . E E . 214 ILE H 1 1
1 2360 5 1 8 ILE HA H 99.767 -4.080 23.151 1.00 . E E . 214 ILE HA 1 1
1 2361 5 1 8 ILE HB H 101.358 -5.967 23.541 1.00 . E E . 214 ILE HB 1 1
1 2362 5 1 8 ILE HD11 H 101.513 -8.198 21.249 1.00 . E E . 214 ILE HD11 1 1
1 2363 5 1 8 ILE HD12 H 102.689 -6.899 21.474 1.00 . E E . 214 ILE HD12 1 1
1 2364 5 1 8 ILE HD13 H 101.877 -7.097 19.926 1.00 . E E . 214 ILE HD13 1 1
1 2365 5 1 8 ILE HG12 H 99.703 -6.533 20.957 1.00 . E E . 214 ILE HG12 1 1
1 2366 5 1 8 ILE HG13 H 100.860 -5.220 21.098 1.00 . E E . 214 ILE HG13 1 1
1 2367 5 1 8 ILE HG21 H 99.778 -7.599 24.666 1.00 . E E . 214 ILE HG21 1 1
1 2368 5 1 8 ILE HG22 H 100.651 -8.389 23.367 1.00 . E E . 214 ILE HG22 1 1
1 2369 5 1 8 ILE HG23 H 98.977 -7.908 23.128 1.00 . E E . 214 ILE HG23 1 1
1 2370 5 1 8 ILE N N 99.298 -4.974 25.034 1.00 . E E . 214 ILE N 1 1
1 2371 5 1 8 ILE O O 97.702 -4.607 21.799 1.00 . E E . 214 ILE O 1 1
1 2372 5 1 9 ILE C C 94.786 -5.044 22.849 1.00 . E E . 215 ILE C 1 1
1 2373 5 1 9 ILE CA C 95.674 -6.326 22.847 1.00 . E E . 215 ILE CA 1 1
1 2374 5 1 9 ILE CB C 95.000 -7.559 23.626 1.00 . E E . 215 ILE CB 1 1
1 2375 5 1 9 ILE CD1 C 92.986 -9.293 23.552 1.00 . E E . 215 ILE CD1 1 1
1 2376 5 1 9 ILE CG1 C 93.583 -7.980 22.960 1.00 . E E . 215 ILE CG1 1 1
1 2377 5 1 9 ILE CG2 C 94.840 -7.236 25.181 1.00 . E E . 215 ILE CG2 1 1
1 2378 5 1 9 ILE H H 97.338 -6.524 24.244 1.00 . E E . 215 ILE H 1 1
1 2379 5 1 9 ILE HA H 95.817 -6.614 21.791 1.00 . E E . 215 ILE HA 1 1
1 2380 5 1 9 ILE HB H 95.698 -8.413 23.530 1.00 . E E . 215 ILE HB 1 1
1 2381 5 1 9 ILE HD11 H 92.077 -9.534 23.020 1.00 . E E . 215 ILE HD11 1 1
1 2382 5 1 9 ILE HD12 H 92.754 -9.158 24.598 1.00 . E E . 215 ILE HD12 1 1
1 2383 5 1 9 ILE HD13 H 93.688 -10.110 23.438 1.00 . E E . 215 ILE HD13 1 1
1 2384 5 1 9 ILE HG12 H 92.860 -7.190 23.108 1.00 . E E . 215 ILE HG12 1 1
1 2385 5 1 9 ILE HG13 H 93.705 -8.127 21.888 1.00 . E E . 215 ILE HG13 1 1
1 2386 5 1 9 ILE HG21 H 94.130 -6.431 25.326 1.00 . E E . 215 ILE HG21 1 1
1 2387 5 1 9 ILE HG22 H 95.791 -6.944 25.611 1.00 . E E . 215 ILE HG22 1 1
1 2388 5 1 9 ILE HG23 H 94.483 -8.111 25.719 1.00 . E E . 215 ILE HG23 1 1
1 2389 5 1 9 ILE N N 97.067 -6.049 23.431 1.00 . E E . 215 ILE N 1 1
1 2390 5 1 9 ILE O O 94.095 -4.775 21.882 1.00 . E E . 215 ILE O 1 1
1 2391 5 1 10 ILE C C 94.747 -1.874 23.149 1.00 . E E . 216 ILE C 1 1
1 2392 5 1 10 ILE CA C 94.030 -2.932 24.043 1.00 . E E . 216 ILE CA 1 1
1 2393 5 1 10 ILE CB C 93.875 -2.511 25.592 1.00 . E E . 216 ILE CB 1 1
1 2394 5 1 10 ILE CD1 C 92.914 -0.036 25.136 1.00 . E E . 216 ILE CD1 1 1
1 2395 5 1 10 ILE CG1 C 92.702 -1.414 25.836 1.00 . E E . 216 ILE CG1 1 1
1 2396 5 1 10 ILE CG2 C 95.250 -2.021 26.237 1.00 . E E . 216 ILE CG2 1 1
1 2397 5 1 10 ILE H H 95.402 -4.507 24.693 1.00 . E E . 216 ILE H 1 1
1 2398 5 1 10 ILE HA H 93.030 -3.092 23.608 1.00 . E E . 216 ILE HA 1 1
1 2399 5 1 10 ILE HB H 93.578 -3.437 26.127 1.00 . E E . 216 ILE HB 1 1
1 2400 5 1 10 ILE HD11 H 93.959 0.211 25.001 1.00 . E E . 216 ILE HD11 1 1
1 2401 5 1 10 ILE HD12 H 92.461 0.729 25.748 1.00 . E E . 216 ILE HD12 1 1
1 2402 5 1 10 ILE HD13 H 92.414 -0.046 24.182 1.00 . E E . 216 ILE HD13 1 1
1 2403 5 1 10 ILE HG12 H 91.757 -1.810 25.478 1.00 . E E . 216 ILE HG12 1 1
1 2404 5 1 10 ILE HG13 H 92.591 -1.231 26.907 1.00 . E E . 216 ILE HG13 1 1
1 2405 5 1 10 ILE HG21 H 96.018 -2.768 26.098 1.00 . E E . 216 ILE HG21 1 1
1 2406 5 1 10 ILE HG22 H 95.132 -1.846 27.306 1.00 . E E . 216 ILE HG22 1 1
1 2407 5 1 10 ILE HG23 H 95.573 -1.096 25.776 1.00 . E E . 216 ILE HG23 1 1
1 2408 5 1 10 ILE N N 94.819 -4.250 23.946 1.00 . E E . 216 ILE N 1 1
1 2409 5 1 10 ILE O O 94.129 -1.011 22.553 1.00 . E E . 216 ILE O 1 1
1 2410 5 1 11 GLY C C 96.743 -1.002 20.816 1.00 . E E . 217 GLY C 1 1
1 2411 5 1 11 GLY CA C 97.012 -1.058 22.338 1.00 . E E . 217 GLY CA 1 1
1 2412 5 1 11 GLY H H 96.514 -2.706 23.630 1.00 . E E . 217 GLY H 1 1
1 2413 5 1 11 GLY HA2 H 96.923 -0.059 22.751 1.00 . E E . 217 GLY HA2 1 1
1 2414 5 1 11 GLY HA3 H 98.028 -1.390 22.490 1.00 . E E . 217 GLY HA3 1 1
1 2415 5 1 11 GLY N N 96.099 -1.986 23.109 1.00 . E E . 217 GLY N 1 1
1 2416 5 1 11 GLY O O 96.735 0.076 20.234 1.00 . E E . 217 GLY O 1 1
1 2417 5 1 12 VAL C C 94.969 -1.533 18.267 1.00 . E E . 218 VAL C 1 1
1 2418 5 1 12 VAL CA C 96.304 -2.245 18.643 1.00 . E E . 218 VAL CA 1 1
1 2419 5 1 12 VAL CB C 96.372 -3.764 18.114 1.00 . E E . 218 VAL CB 1 1
1 2420 5 1 12 VAL CG1 C 95.362 -4.692 18.912 1.00 . E E . 218 VAL CG1 1 1
1 2421 5 1 12 VAL CG2 C 96.112 -3.870 16.527 1.00 . E E . 218 VAL CG2 1 1
1 2422 5 1 12 VAL H H 96.588 -3.028 20.667 1.00 . E E . 218 VAL H 1 1
1 2423 5 1 12 VAL HA H 97.114 -1.679 18.150 1.00 . E E . 218 VAL HA 1 1
1 2424 5 1 12 VAL HB H 97.400 -4.135 18.320 1.00 . E E . 218 VAL HB 1 1
1 2425 5 1 12 VAL HG11 H 95.631 -4.711 19.957 1.00 . E E . 218 VAL HG11 1 1
1 2426 5 1 12 VAL HG12 H 95.399 -5.715 18.536 1.00 . E E . 218 VAL HG12 1 1
1 2427 5 1 12 VAL HG13 H 94.346 -4.325 18.811 1.00 . E E . 218 VAL HG13 1 1
1 2428 5 1 12 VAL HG21 H 96.256 -4.897 16.186 1.00 . E E . 218 VAL HG21 1 1
1 2429 5 1 12 VAL HG22 H 96.801 -3.230 15.987 1.00 . E E . 218 VAL HG22 1 1
1 2430 5 1 12 VAL HG23 H 95.099 -3.569 16.283 1.00 . E E . 218 VAL HG23 1 1
1 2431 5 1 12 VAL N N 96.552 -2.182 20.156 1.00 . E E . 218 VAL N 1 1
1 2432 5 1 12 VAL O O 94.885 -0.935 17.198 1.00 . E E . 218 VAL O 1 1
1 2433 5 1 13 THR C C 92.617 0.536 18.688 1.00 . E E . 219 THR C 1 1
1 2434 5 1 13 THR CA C 92.546 -1.025 18.793 1.00 . E E . 219 THR CA 1 1
1 2435 5 1 13 THR CB C 91.506 -1.417 19.930 1.00 . E E . 219 THR CB 1 1
1 2436 5 1 13 THR CG2 C 91.449 -2.969 20.185 1.00 . E E . 219 THR CG2 1 1
1 2437 5 1 13 THR H H 94.004 -2.171 19.961 1.00 . E E . 219 THR H 1 1
1 2438 5 1 13 THR HA H 92.191 -1.435 17.838 1.00 . E E . 219 THR HA 1 1
1 2439 5 1 13 THR HB H 90.502 -1.051 19.669 1.00 . E E . 219 THR HB 1 1
1 2440 5 1 13 THR HG1 H 91.502 -1.277 21.874 1.00 . E E . 219 THR HG1 1 1
1 2441 5 1 13 THR HG21 H 91.220 -3.503 19.270 1.00 . E E . 219 THR HG21 1 1
1 2442 5 1 13 THR HG22 H 90.689 -3.199 20.925 1.00 . E E . 219 THR HG22 1 1
1 2443 5 1 13 THR HG23 H 92.400 -3.310 20.562 1.00 . E E . 219 THR HG23 1 1
1 2444 5 1 13 THR N N 93.905 -1.648 19.126 1.00 . E E . 219 THR N 1 1
1 2445 5 1 13 THR O O 92.120 1.110 17.727 1.00 . E E . 219 THR O 1 1
1 2446 5 1 13 THR OG1 O 91.898 -0.789 21.148 1.00 . E E . 219 THR OG1 1 1
1 2447 5 1 14 VAL C C 94.444 3.199 18.664 1.00 . E E . 220 VAL C 1 1
1 2448 5 1 14 VAL CA C 93.423 2.696 19.727 1.00 . E E . 220 VAL CA 1 1
1 2449 5 1 14 VAL CB C 93.815 3.112 21.221 1.00 . E E . 220 VAL CB 1 1
1 2450 5 1 14 VAL CG1 C 92.615 2.774 22.239 1.00 . E E . 220 VAL CG1 1 1
1 2451 5 1 14 VAL CG2 C 95.158 2.382 21.697 1.00 . E E . 220 VAL CG2 1 1
1 2452 5 1 14 VAL H H 93.645 0.706 20.435 1.00 . E E . 220 VAL H 1 1
1 2453 5 1 14 VAL HA H 92.456 3.164 19.473 1.00 . E E . 220 VAL HA 1 1
1 2454 5 1 14 VAL HB H 93.978 4.182 21.239 1.00 . E E . 220 VAL HB 1 1
1 2455 5 1 14 VAL HG11 H 91.712 3.317 21.963 1.00 . E E . 220 VAL HG11 1 1
1 2456 5 1 14 VAL HG12 H 92.884 3.056 23.256 1.00 . E E . 220 VAL HG12 1 1
1 2457 5 1 14 VAL HG13 H 92.400 1.709 22.223 1.00 . E E . 220 VAL HG13 1 1
1 2458 5 1 14 VAL HG21 H 95.008 1.316 21.718 1.00 . E E . 220 VAL HG21 1 1
1 2459 5 1 14 VAL HG22 H 95.431 2.707 22.700 1.00 . E E . 220 VAL HG22 1 1
1 2460 5 1 14 VAL HG23 H 95.986 2.611 21.034 1.00 . E E . 220 VAL HG23 1 1
1 2461 5 1 14 VAL N N 93.257 1.203 19.690 1.00 . E E . 220 VAL N 1 1
1 2462 5 1 14 VAL O O 94.301 4.294 18.137 1.00 . E E . 220 VAL O 1 1
1 2463 5 1 15 ALA C C 96.120 3.172 16.036 1.00 . E E . 221 ALA C 1 1
1 2464 5 1 15 ALA CA C 96.637 2.776 17.453 1.00 . E E . 221 ALA CA 1 1
1 2465 5 1 15 ALA CB C 97.650 1.573 17.366 1.00 . E E . 221 ALA CB 1 1
1 2466 5 1 15 ALA H H 95.586 1.546 18.900 1.00 . E E . 221 ALA H 1 1
1 2467 5 1 15 ALA HA H 97.156 3.647 17.878 1.00 . E E . 221 ALA HA 1 1
1 2468 5 1 15 ALA HB1 H 97.142 0.690 16.994 1.00 . E E . 221 ALA HB1 1 1
1 2469 5 1 15 ALA HB2 H 98.042 1.349 18.352 1.00 . E E . 221 ALA HB2 1 1
1 2470 5 1 15 ALA HB3 H 98.488 1.807 16.706 1.00 . E E . 221 ALA HB3 1 1
1 2471 5 1 15 ALA N N 95.512 2.395 18.411 1.00 . E E . 221 ALA N 1 1
1 2472 5 1 15 ALA O O 96.535 4.181 15.487 1.00 . E E . 221 ALA O 1 1
1 2473 5 1 16 ALA C C 93.873 3.933 14.002 1.00 . E E . 222 ALA C 1 1
1 2474 5 1 16 ALA CA C 94.622 2.574 14.088 1.00 . E E . 222 ALA CA 1 1
1 2475 5 1 16 ALA CB C 93.646 1.379 13.764 1.00 . E E . 222 ALA CB 1 1
1 2476 5 1 16 ALA H H 94.931 1.549 15.956 1.00 . E E . 222 ALA H 1 1
1 2477 5 1 16 ALA HA H 95.440 2.585 13.355 1.00 . E E . 222 ALA HA 1 1
1 2478 5 1 16 ALA HB1 H 93.230 1.472 12.760 1.00 . E E . 222 ALA HB1 1 1
1 2479 5 1 16 ALA HB2 H 92.828 1.356 14.481 1.00 . E E . 222 ALA HB2 1 1
1 2480 5 1 16 ALA HB3 H 94.184 0.438 13.835 1.00 . E E . 222 ALA HB3 1 1
1 2481 5 1 16 ALA N N 95.213 2.344 15.466 1.00 . E E . 222 ALA N 1 1
1 2482 5 1 16 ALA O O 93.901 4.588 12.978 1.00 . E E . 222 ALA O 1 1
1 2483 5 1 17 VAL C C 93.285 6.851 15.095 1.00 . E E . 223 VAL C 1 1
1 2484 5 1 17 VAL CA C 92.361 5.598 15.167 1.00 . E E . 223 VAL CA 1 1
1 2485 5 1 17 VAL CB C 91.465 5.587 16.503 1.00 . E E . 223 VAL CB 1 1
1 2486 5 1 17 VAL CG1 C 90.462 6.841 16.564 1.00 . E E . 223 VAL CG1 1 1
1 2487 5 1 17 VAL CG2 C 90.628 4.219 16.602 1.00 . E E . 223 VAL CG2 1 1
1 2488 5 1 17 VAL H H 93.185 3.722 15.888 1.00 . E E . 223 VAL H 1 1
1 2489 5 1 17 VAL HA H 91.695 5.626 14.296 1.00 . E E . 223 VAL HA 1 1
1 2490 5 1 17 VAL HB H 92.146 5.639 17.372 1.00 . E E . 223 VAL HB 1 1
1 2491 5 1 17 VAL HG11 H 91.013 7.776 16.575 1.00 . E E . 223 VAL HG11 1 1
1 2492 5 1 17 VAL HG12 H 89.847 6.796 17.464 1.00 . E E . 223 VAL HG12 1 1
1 2493 5 1 17 VAL HG13 H 89.804 6.830 15.699 1.00 . E E . 223 VAL HG13 1 1
1 2494 5 1 17 VAL HG21 H 89.958 4.130 15.753 1.00 . E E . 223 VAL HG21 1 1
1 2495 5 1 17 VAL HG22 H 90.036 4.207 17.509 1.00 . E E . 223 VAL HG22 1 1
1 2496 5 1 17 VAL HG23 H 91.287 3.357 16.623 1.00 . E E . 223 VAL HG23 1 1
1 2497 5 1 17 VAL N N 93.181 4.314 15.100 1.00 . E E . 223 VAL N 1 1
1 2498 5 1 17 VAL O O 93.035 7.763 14.325 1.00 . E E . 223 VAL O 1 1
1 2499 5 1 18 VAL C C 96.154 8.155 14.688 1.00 . E E . 224 VAL C 1 1
1 2500 5 1 18 VAL CA C 95.342 8.025 16.014 1.00 . E E . 224 VAL CA 1 1
1 2501 5 1 18 VAL CB C 96.293 7.809 17.291 1.00 . E E . 224 VAL CB 1 1
1 2502 5 1 18 VAL CG1 C 97.352 9.007 17.467 1.00 . E E . 224 VAL CG1 1 1
1 2503 5 1 18 VAL CG2 C 95.405 7.670 18.626 1.00 . E E . 224 VAL CG2 1 1
1 2504 5 1 18 VAL H H 94.480 6.097 16.531 1.00 . E E . 224 VAL H 1 1
1 2505 5 1 18 VAL HA H 94.780 8.959 16.153 1.00 . E E . 224 VAL HA 1 1
1 2506 5 1 18 VAL HB H 96.847 6.868 17.143 1.00 . E E . 224 VAL HB 1 1
1 2507 5 1 18 VAL HG11 H 97.958 8.850 18.360 1.00 . E E . 224 VAL HG11 1 1
1 2508 5 1 18 VAL HG12 H 96.832 9.952 17.567 1.00 . E E . 224 VAL HG12 1 1
1 2509 5 1 18 VAL HG13 H 98.015 9.067 16.611 1.00 . E E . 224 VAL HG13 1 1
1 2510 5 1 18 VAL HG21 H 96.045 7.501 19.492 1.00 . E E . 224 VAL HG21 1 1
1 2511 5 1 18 VAL HG22 H 94.715 6.839 18.552 1.00 . E E . 224 VAL HG22 1 1
1 2512 5 1 18 VAL HG23 H 94.832 8.579 18.792 1.00 . E E . 224 VAL HG23 1 1
1 2513 5 1 18 VAL N N 94.348 6.866 15.934 1.00 . E E . 224 VAL N 1 1
1 2514 5 1 18 VAL O O 96.550 9.252 14.314 1.00 . E E . 224 VAL O 1 1
1 2515 5 1 19 LEU C C 96.499 7.743 11.569 1.00 . E E . 225 LEU C 1 1
1 2516 5 1 19 LEU CA C 97.251 6.976 12.716 1.00 . E E . 225 LEU CA 1 1
1 2517 5 1 19 LEU CB C 97.590 5.448 12.345 1.00 . E E . 225 LEU CB 1 1
1 2518 5 1 19 LEU CD1 C 99.328 3.691 11.371 1.00 . E E . 225 LEU CD1 1 1
1 2519 5 1 19 LEU CD2 C 98.970 5.985 10.139 1.00 . E E . 225 LEU CD2 1 1
1 2520 5 1 19 LEU CG C 98.984 5.235 11.539 1.00 . E E . 225 LEU CG 1 1
1 2521 5 1 19 LEU H H 96.104 6.150 14.379 1.00 . E E . 225 LEU H 1 1
1 2522 5 1 19 LEU HA H 98.188 7.512 12.913 1.00 . E E . 225 LEU HA 1 1
1 2523 5 1 19 LEU HB2 H 97.649 4.891 13.276 1.00 . E E . 225 LEU HB2 1 1
1 2524 5 1 19 LEU HB3 H 96.774 5.014 11.769 1.00 . E E . 225 LEU HB3 1 1
1 2525 5 1 19 LEU HD11 H 100.271 3.575 10.845 1.00 . E E . 225 LEU HD11 1 1
1 2526 5 1 19 LEU HD12 H 98.552 3.187 10.817 1.00 . E E . 225 LEU HD12 1 1
1 2527 5 1 19 LEU HD13 H 99.421 3.228 12.346 1.00 . E E . 225 LEU HD13 1 1
1 2528 5 1 19 LEU HD21 H 99.797 5.652 9.514 1.00 . E E . 225 LEU HD21 1 1
1 2529 5 1 19 LEU HD22 H 99.098 7.035 10.308 1.00 . E E . 225 LEU HD22 1 1
1 2530 5 1 19 LEU HD23 H 98.038 5.815 9.609 1.00 . E E . 225 LEU HD23 1 1
1 2531 5 1 19 LEU HG H 99.792 5.663 12.133 1.00 . E E . 225 LEU HG 1 1
1 2532 5 1 19 LEU N N 96.427 7.007 14.011 1.00 . E E . 225 LEU N 1 1
1 2533 5 1 19 LEU O O 97.109 8.465 10.804 1.00 . E E . 225 LEU O 1 1
1 2534 5 1 20 ILE C C 94.342 9.857 10.625 1.00 . E E . 226 ILE C 1 1
1 2535 5 1 20 ILE CA C 94.301 8.304 10.407 1.00 . E E . 226 ILE CA 1 1
1 2536 5 1 20 ILE CB C 92.813 7.696 10.402 1.00 . E E . 226 ILE CB 1 1
1 2537 5 1 20 ILE CD1 C 91.506 5.379 10.265 1.00 . E E . 226 ILE CD1 1 1
1 2538 5 1 20 ILE CG1 C 92.869 6.109 10.057 1.00 . E E . 226 ILE CG1 1 1
1 2539 5 1 20 ILE CG2 C 91.862 8.457 9.352 1.00 . E E . 226 ILE CG2 1 1
1 2540 5 1 20 ILE H H 94.680 7.011 12.138 1.00 . E E . 226 ILE H 1 1
1 2541 5 1 20 ILE HA H 94.757 8.111 9.427 1.00 . E E . 226 ILE HA 1 1
1 2542 5 1 20 ILE HB H 92.405 7.823 11.412 1.00 . E E . 226 ILE HB 1 1
1 2543 5 1 20 ILE HD11 H 91.180 5.484 11.293 1.00 . E E . 226 ILE HD11 1 1
1 2544 5 1 20 ILE HD12 H 91.632 4.329 10.046 1.00 . E E . 226 ILE HD12 1 1
1 2545 5 1 20 ILE HD13 H 90.757 5.788 9.603 1.00 . E E . 226 ILE HD13 1 1
1 2546 5 1 20 ILE HG12 H 93.171 5.971 9.027 1.00 . E E . 226 ILE HG12 1 1
1 2547 5 1 20 ILE HG13 H 93.600 5.615 10.676 1.00 . E E . 226 ILE HG13 1 1
1 2548 5 1 20 ILE HG21 H 92.292 8.399 8.357 1.00 . E E . 226 ILE HG21 1 1
1 2549 5 1 20 ILE HG22 H 91.746 9.497 9.621 1.00 . E E . 226 ILE HG22 1 1
1 2550 5 1 20 ILE HG23 H 90.875 8.011 9.329 1.00 . E E . 226 ILE HG23 1 1
1 2551 5 1 20 ILE N N 95.143 7.592 11.481 1.00 . E E . 226 ILE N 1 1
1 2552 5 1 20 ILE O O 94.364 10.615 9.662 1.00 . E E . 226 ILE O 1 1
1 2553 5 1 21 VAL C C 95.740 12.425 11.783 1.00 . E E . 227 VAL C 1 1
1 2554 5 1 21 VAL CA C 94.399 11.798 12.280 1.00 . E E . 227 VAL CA 1 1
1 2555 5 1 21 VAL CB C 94.191 11.959 13.862 1.00 . E E . 227 VAL CB 1 1
1 2556 5 1 21 VAL CG1 C 94.267 13.494 14.336 1.00 . E E . 227 VAL CG1 1 1
1 2557 5 1 21 VAL CG2 C 92.776 11.329 14.297 1.00 . E E . 227 VAL CG2 1 1
1 2558 5 1 21 VAL H H 94.335 9.647 12.635 1.00 . E E . 227 VAL H 1 1
1 2559 5 1 21 VAL HA H 93.581 12.315 11.764 1.00 . E E . 227 VAL HA 1 1
1 2560 5 1 21 VAL HB H 94.994 11.395 14.363 1.00 . E E . 227 VAL HB 1 1
1 2561 5 1 21 VAL HG11 H 94.075 13.571 15.406 1.00 . E E . 227 VAL HG11 1 1
1 2562 5 1 21 VAL HG12 H 93.526 14.083 13.810 1.00 . E E . 227 VAL HG12 1 1
1 2563 5 1 21 VAL HG13 H 95.248 13.913 14.135 1.00 . E E . 227 VAL HG13 1 1
1 2564 5 1 21 VAL HG21 H 92.649 11.390 15.378 1.00 . E E . 227 VAL HG21 1 1
1 2565 5 1 21 VAL HG22 H 92.710 10.291 14.008 1.00 . E E . 227 VAL HG22 1 1
1 2566 5 1 21 VAL HG23 H 91.962 11.870 13.821 1.00 . E E . 227 VAL HG23 1 1
1 2567 5 1 21 VAL N N 94.352 10.308 11.909 1.00 . E E . 227 VAL N 1 1
1 2568 5 1 21 VAL O O 95.770 13.571 11.348 1.00 . E E . 227 VAL O 1 1
1 2569 5 1 22 ALA C C 98.267 12.530 9.947 1.00 . E E . 228 ALA C 1 1
1 2570 5 1 22 ALA CA C 98.238 12.097 11.449 1.00 . E E . 228 ALA CA 1 1
1 2571 5 1 22 ALA CB C 99.278 10.944 11.726 1.00 . E E . 228 ALA CB 1 1
1 2572 5 1 22 ALA H H 96.745 10.736 12.245 1.00 . E E . 228 ALA H 1 1
1 2573 5 1 22 ALA HA H 98.511 12.967 12.059 1.00 . E E . 228 ALA HA 1 1
1 2574 5 1 22 ALA HB1 H 99.189 10.613 12.757 1.00 . E E . 228 ALA HB1 1 1
1 2575 5 1 22 ALA HB2 H 100.298 11.289 11.556 1.00 . E E . 228 ALA HB2 1 1
1 2576 5 1 22 ALA HB3 H 99.089 10.099 11.077 1.00 . E E . 228 ALA HB3 1 1
1 2577 5 1 22 ALA N N 96.845 11.641 11.877 1.00 . E E . 228 ALA N 1 1
1 2578 5 1 22 ALA O O 99.050 13.377 9.563 1.00 . E E . 228 ALA O 1 1
1 2579 5 1 23 VAL C C 96.753 13.568 7.307 1.00 . E E . 229 VAL C 1 1
1 2580 5 1 23 VAL CA C 97.354 12.152 7.607 1.00 . E E . 229 VAL CA 1 1
1 2581 5 1 23 VAL CB C 96.510 10.981 6.895 1.00 . E E . 229 VAL CB 1 1
1 2582 5 1 23 VAL CG1 C 96.466 11.155 5.297 1.00 . E E . 229 VAL CG1 1 1
1 2583 5 1 23 VAL CG2 C 97.128 9.544 7.268 1.00 . E E . 229 VAL CG2 1 1
1 2584 5 1 23 VAL H H 96.842 11.173 9.481 1.00 . E E . 229 VAL H 1 1
1 2585 5 1 23 VAL HA H 98.374 12.137 7.206 1.00 . E E . 229 VAL HA 1 1
1 2586 5 1 23 VAL HB H 95.477 11.026 7.281 1.00 . E E . 229 VAL HB 1 1
1 2587 5 1 23 VAL HG11 H 95.971 12.081 5.022 1.00 . E E . 229 VAL HG11 1 1
1 2588 5 1 23 VAL HG12 H 95.920 10.333 4.839 1.00 . E E . 229 VAL HG12 1 1
1 2589 5 1 23 VAL HG13 H 97.476 11.165 4.897 1.00 . E E . 229 VAL HG13 1 1
1 2590 5 1 23 VAL HG21 H 97.092 9.376 8.340 1.00 . E E . 229 VAL HG21 1 1
1 2591 5 1 23 VAL HG22 H 98.160 9.482 6.942 1.00 . E E . 229 VAL HG22 1 1
1 2592 5 1 23 VAL HG23 H 96.564 8.750 6.778 1.00 . E E . 229 VAL HG23 1 1
1 2593 5 1 23 VAL N N 97.422 11.877 9.109 1.00 . E E . 229 VAL N 1 1
1 2594 5 1 23 VAL O O 97.251 14.277 6.441 1.00 . E E . 229 VAL O 1 1
1 2595 5 1 24 PHE C C 95.845 16.515 8.059 1.00 . E E . 230 PHE C 1 1
1 2596 5 1 24 PHE CA C 94.925 15.282 7.768 1.00 . E E . 230 PHE CA 1 1
1 2597 5 1 24 PHE CB C 93.593 15.339 8.635 1.00 . E E . 230 PHE CB 1 1
1 2598 5 1 24 PHE CD1 C 91.785 14.919 6.789 1.00 . E E . 230 PHE CD1 1 1
1 2599 5 1 24 PHE CD2 C 92.013 13.210 8.543 1.00 . E E . 230 PHE CD2 1 1
1 2600 5 1 24 PHE CE1 C 90.755 14.160 6.189 1.00 . E E . 230 PHE CE1 1 1
1 2601 5 1 24 PHE CE2 C 90.978 12.462 7.929 1.00 . E E . 230 PHE CE2 1 1
1 2602 5 1 24 PHE CG C 92.435 14.457 7.982 1.00 . E E . 230 PHE CG 1 1
1 2603 5 1 24 PHE CZ C 90.352 12.936 6.758 1.00 . E E . 230 PHE CZ 1 1
1 2604 5 1 24 PHE H H 95.273 13.315 8.663 1.00 . E E . 230 PHE H 1 1
1 2605 5 1 24 PHE HA H 94.663 15.339 6.704 1.00 . E E . 230 PHE HA 1 1
1 2606 5 1 24 PHE HB2 H 93.822 15.000 9.641 1.00 . E E . 230 PHE HB2 1 1
1 2607 5 1 24 PHE HB3 H 93.232 16.370 8.717 1.00 . E E . 230 PHE HB3 1 1
1 2608 5 1 24 PHE HD1 H 92.086 15.868 6.337 1.00 . E E . 230 PHE HD1 1 1
1 2609 5 1 24 PHE HD2 H 92.487 12.828 9.444 1.00 . E E . 230 PHE HD2 1 1
1 2610 5 1 24 PHE HE1 H 90.268 14.525 5.279 1.00 . E E . 230 PHE HE1 1 1
1 2611 5 1 24 PHE HE2 H 90.659 11.513 8.365 1.00 . E E . 230 PHE HE2 1 1
1 2612 5 1 24 PHE HZ H 89.553 12.352 6.289 1.00 . E E . 230 PHE HZ 1 1
1 2613 5 1 24 PHE N N 95.646 13.942 8.004 1.00 . E E . 230 PHE N 1 1
1 2614 5 1 24 PHE O O 95.838 17.475 7.294 1.00 . E E . 230 PHE O 1 1
1 2615 5 1 25 VAL C C 98.717 17.747 8.499 1.00 . E E . 231 VAL C 1 1
1 2616 5 1 25 VAL CA C 97.562 17.646 9.543 1.00 . E E . 231 VAL CA 1 1
1 2617 5 1 25 VAL CB C 98.093 17.488 11.048 1.00 . E E . 231 VAL CB 1 1
1 2618 5 1 25 VAL CG1 C 98.840 16.100 11.253 1.00 . E E . 231 VAL CG1 1 1
1 2619 5 1 25 VAL CG2 C 99.037 18.719 11.476 1.00 . E E . 231 VAL CG2 1 1
1 2620 5 1 25 VAL H H 96.596 15.701 9.756 1.00 . E E . 231 VAL H 1 1
1 2621 5 1 25 VAL HA H 96.981 18.585 9.481 1.00 . E E . 231 VAL HA 1 1
1 2622 5 1 25 VAL HB H 97.200 17.489 11.709 1.00 . E E . 231 VAL HB 1 1
1 2623 5 1 25 VAL HG11 H 98.170 15.284 11.018 1.00 . E E . 231 VAL HG11 1 1
1 2624 5 1 25 VAL HG12 H 99.163 15.987 12.287 1.00 . E E . 231 VAL HG12 1 1
1 2625 5 1 25 VAL HG13 H 99.713 16.038 10.612 1.00 . E E . 231 VAL HG13 1 1
1 2626 5 1 25 VAL HG21 H 99.316 18.634 12.526 1.00 . E E . 231 VAL HG21 1 1
1 2627 5 1 25 VAL HG22 H 98.517 19.663 11.335 1.00 . E E . 231 VAL HG22 1 1
1 2628 5 1 25 VAL HG23 H 99.941 18.731 10.876 1.00 . E E . 231 VAL HG23 1 1
1 2629 5 1 25 VAL N N 96.630 16.487 9.172 1.00 . E E . 231 VAL N 1 1
1 2630 5 1 25 VAL O O 99.133 18.842 8.154 1.00 . E E . 231 VAL O 1 1
1 2631 5 1 26 CYS C C 99.950 17.326 5.670 1.00 . E E . 232 CYS C 1 1
1 2632 5 1 26 CYS CA C 100.365 16.560 6.969 1.00 . E E . 232 CYS CA 1 1
1 2633 5 1 26 CYS CB C 100.763 15.071 6.643 1.00 . E E . 232 CYS CB 1 1
1 2634 5 1 26 CYS H H 98.859 15.718 8.316 1.00 . E E . 232 CYS H 1 1
1 2635 5 1 26 CYS HA H 101.234 17.075 7.395 1.00 . E E . 232 CYS HA 1 1
1 2636 5 1 26 CYS HB2 H 99.881 14.516 6.358 1.00 . E E . 232 CYS HB2 1 1
1 2637 5 1 26 CYS HB3 H 101.485 15.027 5.824 1.00 . E E . 232 CYS HB3 1 1
1 2638 5 1 26 CYS HG H 100.933 14.433 8.852 1.00 . E E . 232 CYS HG 1 1
1 2639 5 1 26 CYS N N 99.231 16.580 8.002 1.00 . E E . 232 CYS N 1 1
1 2640 5 1 26 CYS O O 100.794 17.897 4.994 1.00 . E E . 232 CYS O 1 1
1 2641 5 1 26 CYS SG S 101.503 14.266 8.098 1.00 . E E . 232 CYS SG 1 1
1 2642 5 1 27 LYS C C 98.037 19.552 4.315 1.00 . E E . 233 LYS C 1 1
1 2643 5 1 27 LYS CA C 98.069 18.017 4.112 1.00 . E E . 233 LYS CA 1 1
1 2644 5 1 27 LYS CB C 96.630 17.434 3.776 1.00 . E E . 233 LYS CB 1 1
1 2645 5 1 27 LYS CD C 95.274 15.229 3.122 1.00 . E E . 233 LYS CD 1 1
1 2646 5 1 27 LYS CE C 94.367 15.931 2.024 1.00 . E E . 233 LYS CE 1 1
1 2647 5 1 27 LYS CG C 96.715 15.912 3.299 1.00 . E E . 233 LYS CG 1 1
1 2648 5 1 27 LYS H H 98.004 16.831 5.936 1.00 . E E . 233 LYS H 1 1
1 2649 5 1 27 LYS HA H 98.736 17.829 3.259 1.00 . E E . 233 LYS HA 1 1
1 2650 5 1 27 LYS HB2 H 96.012 17.504 4.668 1.00 . E E . 233 LYS HB2 1 1
1 2651 5 1 27 LYS HB3 H 96.165 18.030 2.987 1.00 . E E . 233 LYS HB3 1 1
1 2652 5 1 27 LYS HD2 H 95.415 14.175 2.846 1.00 . E E . 233 LYS HD2 1 1
1 2653 5 1 27 LYS HD3 H 94.747 15.249 4.076 1.00 . E E . 233 LYS HD3 1 1
1 2654 5 1 27 LYS HE2 H 94.946 16.180 1.142 1.00 . E E . 233 LYS HE2 1 1
1 2655 5 1 27 LYS HE3 H 93.559 15.263 1.722 1.00 . E E . 233 LYS HE3 1 1
1 2656 5 1 27 LYS HG2 H 97.257 15.869 2.346 1.00 . E E . 233 LYS HG2 1 1
1 2657 5 1 27 LYS HG3 H 97.297 15.339 4.032 1.00 . E E . 233 LYS HG3 1 1
1 2658 5 1 27 LYS HZ1 H 92.750 17.225 2.289 1.00 . E E . 233 LYS HZ1 1 1
1 2659 5 1 27 LYS HZ2 H 94.255 18.008 2.201 1.00 . E E . 233 LYS HZ2 1 1
1 2660 5 1 27 LYS HZ3 H 93.813 17.169 3.610 1.00 . E E . 233 LYS HZ3 1 1
1 2661 5 1 27 LYS N N 98.630 17.314 5.347 1.00 . E E . 233 LYS N 1 1
1 2662 5 1 27 LYS NZ N 93.749 17.178 2.573 1.00 . E E . 233 LYS NZ 1 1
1 2663 5 1 27 LYS O O 97.901 20.287 3.345 1.00 . E E . 233 LYS O 1 1
1 2664 5 1 28 SER C C 99.403 22.193 5.219 1.00 . E E . 234 SER C 1 1
1 2665 5 1 28 SER CA C 98.178 21.531 5.903 1.00 . E E . 234 SER CA 1 1
1 2666 5 1 28 SER CB C 98.233 21.760 7.456 1.00 . E E . 234 SER CB 1 1
1 2667 5 1 28 SER H H 98.290 19.393 6.322 1.00 . E E . 234 SER H 1 1
1 2668 5 1 28 SER HA H 97.259 21.982 5.498 1.00 . E E . 234 SER HA 1 1
1 2669 5 1 28 SER HB2 H 98.046 22.802 7.703 1.00 . E E . 234 SER HB2 1 1
1 2670 5 1 28 SER HB3 H 97.476 21.148 7.938 1.00 . E E . 234 SER HB3 1 1
1 2671 5 1 28 SER HG H 99.406 20.679 8.577 1.00 . E E . 234 SER HG 1 1
1 2672 5 1 28 SER N N 98.175 20.031 5.587 1.00 . E E . 234 SER N 1 1
1 2673 5 1 28 SER O O 99.362 23.345 4.820 1.00 . E E . 234 SER O 1 1
1 2674 5 1 28 SER OG O 99.520 21.408 7.962 1.00 . E E . 234 SER OG 1 1
1 2675 5 1 29 LEU C C 101.584 21.797 2.875 1.00 . E E . 235 LEU C 1 1
1 2676 5 1 29 LEU CA C 101.782 21.804 4.419 1.00 . E E . 235 LEU CA 1 1
1 2677 5 1 29 LEU CB C 102.920 20.799 4.879 1.00 . E E . 235 LEU CB 1 1
1 2678 5 1 29 LEU CD1 C 104.925 22.523 4.535 1.00 . E E . 235 LEU CD1 1 1
1 2679 5 1 29 LEU CD2 C 105.421 19.958 4.715 1.00 . E E . 235 LEU CD2 1 1
1 2680 5 1 29 LEU CG C 104.379 21.067 4.224 1.00 . E E . 235 LEU CG 1 1
1 2681 5 1 29 LEU H H 100.417 20.467 5.430 1.00 . E E . 235 LEU H 1 1
1 2682 5 1 29 LEU HA H 102.033 22.818 4.740 1.00 . E E . 235 LEU HA 1 1
1 2683 5 1 29 LEU HB2 H 103.008 20.857 5.966 1.00 . E E . 235 LEU HB2 1 1
1 2684 5 1 29 LEU HB3 H 102.593 19.786 4.635 1.00 . E E . 235 LEU HB3 1 1
1 2685 5 1 29 LEU HD11 H 104.340 23.253 4.005 1.00 . E E . 235 LEU HD11 1 1
1 2686 5 1 29 LEU HD12 H 105.955 22.623 4.200 1.00 . E E . 235 LEU HD12 1 1
1 2687 5 1 29 LEU HD13 H 104.882 22.726 5.599 1.00 . E E . 235 LEU HD13 1 1
1 2688 5 1 29 LEU HD21 H 105.070 18.971 4.434 1.00 . E E . 235 LEU HD21 1 1
1 2689 5 1 29 LEU HD22 H 105.538 19.997 5.793 1.00 . E E . 235 LEU HD22 1 1
1 2690 5 1 29 LEU HD23 H 106.389 20.124 4.249 1.00 . E E . 235 LEU HD23 1 1
1 2691 5 1 29 LEU HG H 104.300 20.983 3.144 1.00 . E E . 235 LEU HG 1 1
1 2692 5 1 29 LEU N N 100.485 21.386 5.086 1.00 . E E . 235 LEU N 1 1
1 2693 5 1 29 LEU O O 102.218 22.570 2.170 1.00 . E E . 235 LEU O 1 1
1 2694 5 1 30 LEU C C 99.264 21.708 0.435 1.00 . E E . 236 LEU C 1 1
1 2695 5 1 30 LEU CA C 100.397 20.737 0.871 1.00 . E E . 236 LEU CA 1 1
1 2696 5 1 30 LEU CB C 100.001 19.222 0.549 1.00 . E E . 236 LEU CB 1 1
1 2697 5 1 30 LEU CD1 C 100.562 16.650 0.836 1.00 . E E . 236 LEU CD1 1 1
1 2698 5 1 30 LEU CD2 C 102.516 18.377 0.709 1.00 . E E . 236 LEU CD2 1 1
1 2699 5 1 30 LEU CG C 101.023 18.140 1.180 1.00 . E E . 236 LEU CG 1 1
1 2700 5 1 30 LEU H H 100.225 20.279 2.994 1.00 . E E . 236 LEU H 1 1
1 2701 5 1 30 LEU HA H 101.279 21.003 0.281 1.00 . E E . 236 LEU HA 1 1
1 2702 5 1 30 LEU HB2 H 98.997 19.026 0.943 1.00 . E E . 236 LEU HB2 1 1
1 2703 5 1 30 LEU HB3 H 99.963 19.079 -0.538 1.00 . E E . 236 LEU HB3 1 1
1 2704 5 1 30 LEU HD11 H 101.224 15.935 1.317 1.00 . E E . 236 LEU HD11 1 1
1 2705 5 1 30 LEU HD12 H 100.582 16.485 -0.236 1.00 . E E . 236 LEU HD12 1 1
1 2706 5 1 30 LEU HD13 H 99.554 16.478 1.194 1.00 . E E . 236 LEU HD13 1 1
1 2707 5 1 30 LEU HD21 H 102.570 18.442 -0.370 1.00 . E E . 236 LEU HD21 1 1
1 2708 5 1 30 LEU HD22 H 103.149 17.564 1.048 1.00 . E E . 236 LEU HD22 1 1
1 2709 5 1 30 LEU HD23 H 102.889 19.283 1.148 1.00 . E E . 236 LEU HD23 1 1
1 2710 5 1 30 LEU HG H 101.013 18.235 2.262 1.00 . E E . 236 LEU HG 1 1
1 2711 5 1 30 LEU N N 100.693 20.884 2.368 1.00 . E E . 236 LEU N 1 1
1 2712 5 1 30 LEU O O 98.769 21.604 -0.675 1.00 . E E . 236 LEU O 1 1
1 2713 5 1 31 TRP C C 98.329 24.832 0.168 1.00 . E E . 237 TRP C 1 1
1 2714 5 1 31 TRP CA C 97.781 23.681 1.069 1.00 . E E . 237 TRP CA 1 1
1 2715 5 1 31 TRP CB C 97.265 24.209 2.476 1.00 . E E . 237 TRP CB 1 1
1 2716 5 1 31 TRP CD1 C 94.843 24.815 1.818 1.00 . E E . 237 TRP CD1 1 1
1 2717 5 1 31 TRP CD2 C 95.917 26.567 2.764 1.00 . E E . 237 TRP CD2 1 1
1 2718 5 1 31 TRP CE2 C 94.607 27.004 2.445 1.00 . E E . 237 TRP CE2 1 1
1 2719 5 1 31 TRP CE3 C 96.795 27.492 3.373 1.00 . E E . 237 TRP CE3 1 1
1 2720 5 1 31 TRP CG C 96.052 25.156 2.356 1.00 . E E . 237 TRP CG 1 1
1 2721 5 1 31 TRP CH2 C 95.053 29.222 3.321 1.00 . E E . 237 TRP CH2 1 1
1 2722 5 1 31 TRP CZ2 C 94.174 28.303 2.714 1.00 . E E . 237 TRP CZ2 1 1
1 2723 5 1 31 TRP CZ3 C 96.367 28.816 3.651 1.00 . E E . 237 TRP CZ3 1 1
1 2724 5 1 31 TRP H H 99.326 22.665 2.205 1.00 . E E . 237 TRP H 1 1
1 2725 5 1 31 TRP HA H 96.952 23.202 0.533 1.00 . E E . 237 TRP HA 1 1
1 2726 5 1 31 TRP HB2 H 96.977 23.356 3.090 1.00 . E E . 237 TRP HB2 1 1
1 2727 5 1 31 TRP HB3 H 98.078 24.713 2.983 1.00 . E E . 237 TRP HB3 1 1
1 2728 5 1 31 TRP HD1 H 94.579 23.847 1.414 1.00 . E E . 237 TRP HD1 1 1
1 2729 5 1 31 TRP HE1 H 93.073 25.919 1.555 1.00 . E E . 237 TRP HE1 1 1
1 2730 5 1 31 TRP HE3 H 97.803 27.183 3.627 1.00 . E E . 237 TRP HE3 1 1
1 2731 5 1 31 TRP HH2 H 94.721 30.241 3.535 1.00 . E E . 237 TRP HH2 1 1
1 2732 5 1 31 TRP HZ2 H 93.159 28.592 2.451 1.00 . E E . 237 TRP HZ2 1 1
1 2733 5 1 31 TRP HZ3 H 97.054 29.524 4.123 1.00 . E E . 237 TRP HZ3 1 1
1 2734 5 1 31 TRP N N 98.876 22.648 1.335 1.00 . E E . 237 TRP N 1 1
1 2735 5 1 31 TRP NE1 N 93.999 25.906 1.876 1.00 . E E . 237 TRP NE1 1 1
1 2736 5 1 31 TRP O O 97.824 25.945 0.200 1.00 . E E . 237 TRP O 1 1
1 2737 5 1 32 LYS C C 99.020 25.922 -2.726 1.00 . E E . 238 LYS C 1 1
1 2738 5 1 32 LYS CA C 100.030 25.520 -1.598 1.00 . E E . 238 LYS CA 1 1
1 2739 5 1 32 LYS CB C 101.334 24.856 -2.216 1.00 . E E . 238 LYS CB 1 1
1 2740 5 1 32 LYS CD C 102.838 25.360 -0.025 1.00 . E E . 238 LYS CD 1 1
1 2741 5 1 32 LYS CE C 103.541 26.609 -0.687 1.00 . E E . 238 LYS CE 1 1
1 2742 5 1 32 LYS CG C 102.328 24.279 -1.097 1.00 . E E . 238 LYS CG 1 1
1 2743 5 1 32 LYS H H 99.725 23.617 -0.630 1.00 . E E . 238 LYS H 1 1
1 2744 5 1 32 LYS HA H 100.308 26.421 -1.046 1.00 . E E . 238 LYS HA 1 1
1 2745 5 1 32 LYS HB2 H 101.027 24.024 -2.868 1.00 . E E . 238 LYS HB2 1 1
1 2746 5 1 32 LYS HB3 H 101.863 25.577 -2.843 1.00 . E E . 238 LYS HB3 1 1
1 2747 5 1 32 LYS HD2 H 102.011 25.696 0.596 1.00 . E E . 238 LYS HD2 1 1
1 2748 5 1 32 LYS HD3 H 103.560 24.879 0.649 1.00 . E E . 238 LYS HD3 1 1
1 2749 5 1 32 LYS HE2 H 104.304 26.293 -1.393 1.00 . E E . 238 LYS HE2 1 1
1 2750 5 1 32 LYS HE3 H 102.818 27.231 -1.203 1.00 . E E . 238 LYS HE3 1 1
1 2751 5 1 32 LYS HG2 H 101.827 23.462 -0.563 1.00 . E E . 238 LYS HG2 1 1
1 2752 5 1 32 LYS HG3 H 103.206 23.845 -1.597 1.00 . E E . 238 LYS HG3 1 1
1 2753 5 1 32 LYS HZ1 H 104.476 26.817 1.168 1.00 . E E . 238 LYS HZ1 1 1
1 2754 5 1 32 LYS HZ2 H 103.526 28.152 0.719 1.00 . E E . 238 LYS HZ2 1 1
1 2755 5 1 32 LYS HZ3 H 105.038 27.897 -0.013 1.00 . E E . 238 LYS HZ3 1 1
1 2756 5 1 32 LYS N N 99.374 24.525 -0.647 1.00 . E E . 238 LYS N 1 1
1 2757 5 1 32 LYS NZ N 104.195 27.431 0.378 1.00 . E E . 238 LYS NZ 1 1
1 2758 5 1 32 LYS O O 98.266 25.083 -3.189 1.00 . E E . 238 LYS O 1 1
1 2759 5 1 33 LYS C C 98.642 27.262 -5.614 1.00 . E E . 239 LYS C 1 1
1 2760 5 1 33 LYS CA C 98.128 27.771 -4.237 1.00 . E E . 239 LYS CA 1 1
1 2761 5 1 33 LYS CB C 98.127 29.365 -4.188 1.00 . E E . 239 LYS CB 1 1
1 2762 5 1 33 LYS CD C 97.740 29.524 -1.548 1.00 . E E . 239 LYS CD 1 1
1 2763 5 1 33 LYS CE C 96.953 30.252 -0.388 1.00 . E E . 239 LYS CE 1 1
1 2764 5 1 33 LYS CG C 97.238 29.973 -2.996 1.00 . E E . 239 LYS CG 1 1
1 2765 5 1 33 LYS H H 99.679 27.831 -2.726 1.00 . E E . 239 LYS H 1 1
1 2766 5 1 33 LYS HA H 97.106 27.399 -4.099 1.00 . E E . 239 LYS HA 1 1
1 2767 5 1 33 LYS HB2 H 99.156 29.704 -4.075 1.00 . E E . 239 LYS HB2 1 1
1 2768 5 1 33 LYS HB3 H 97.749 29.764 -5.142 1.00 . E E . 239 LYS HB3 1 1
1 2769 5 1 33 LYS HD2 H 97.603 28.452 -1.426 1.00 . E E . 239 LYS HD2 1 1
1 2770 5 1 33 LYS HD3 H 98.804 29.741 -1.441 1.00 . E E . 239 LYS HD3 1 1
1 2771 5 1 33 LYS HE2 H 97.093 31.330 -0.446 1.00 . E E . 239 LYS HE2 1 1
1 2772 5 1 33 LYS HE3 H 95.887 30.035 -0.450 1.00 . E E . 239 LYS HE3 1 1
1 2773 5 1 33 LYS HG2 H 97.263 31.070 -3.059 1.00 . E E . 239 LYS HG2 1 1
1 2774 5 1 33 LYS HG3 H 96.197 29.660 -3.129 1.00 . E E . 239 LYS HG3 1 1
1 2775 5 1 33 LYS HZ1 H 97.279 28.754 1.022 1.00 . E E . 239 LYS HZ1 1 1
1 2776 5 1 33 LYS HZ2 H 96.992 30.288 1.694 1.00 . E E . 239 LYS HZ2 1 1
1 2777 5 1 33 LYS HZ3 H 98.493 29.938 0.979 1.00 . E E . 239 LYS HZ3 1 1
1 2778 5 1 33 LYS N N 99.039 27.219 -3.146 1.00 . E E . 239 LYS N 1 1
1 2779 5 1 33 LYS NZ N 97.468 29.772 0.926 1.00 . E E . 239 LYS NZ 1 1
1 2780 5 1 33 LYS O O 99.731 26.721 -5.704 1.00 . E E . 239 LYS O 1 1
1 2781 5 1 34 VAL C C 97.730 28.235 -9.055 1.00 . E E . 240 VAL C 1 1
1 2782 5 1 34 VAL CA C 98.112 27.050 -8.112 1.00 . E E . 240 VAL CA 1 1
1 2783 5 1 34 VAL CB C 97.306 25.703 -8.469 1.00 . E E . 240 VAL CB 1 1
1 2784 5 1 34 VAL CG1 C 97.852 24.471 -7.595 1.00 . E E . 240 VAL CG1 1 1
1 2785 5 1 34 VAL CG2 C 95.729 25.889 -8.227 1.00 . E E . 240 VAL CG2 1 1
1 2786 5 1 34 VAL H H 96.955 27.910 -6.498 1.00 . E E . 240 VAL H 1 1
1 2787 5 1 34 VAL HA H 99.194 26.871 -8.237 1.00 . E E . 240 VAL HA 1 1
1 2788 5 1 34 VAL HB H 97.477 25.463 -9.539 1.00 . E E . 240 VAL HB 1 1
1 2789 5 1 34 VAL HG11 H 97.324 23.554 -7.859 1.00 . E E . 240 VAL HG11 1 1
1 2790 5 1 34 VAL HG12 H 97.700 24.660 -6.538 1.00 . E E . 240 VAL HG12 1 1
1 2791 5 1 34 VAL HG13 H 98.916 24.318 -7.770 1.00 . E E . 240 VAL HG13 1 1
1 2792 5 1 34 VAL HG21 H 95.533 26.165 -7.196 1.00 . E E . 240 VAL HG21 1 1
1 2793 5 1 34 VAL HG22 H 95.201 24.962 -8.439 1.00 . E E . 240 VAL HG22 1 1
1 2794 5 1 34 VAL HG23 H 95.327 26.657 -8.879 1.00 . E E . 240 VAL HG23 1 1
1 2795 5 1 34 VAL N N 97.811 27.464 -6.672 1.00 . E E . 240 VAL N 1 1
1 2796 5 1 34 VAL O O 96.712 28.871 -8.846 1.00 . E E . 240 VAL O 1 1
1 2797 5 1 35 LEU C C 98.188 28.985 -12.531 1.00 . E E . 241 LEU C 1 1
1 2798 5 1 35 LEU CA C 98.399 29.635 -11.099 1.00 . E E . 241 LEU CA 1 1
1 2799 5 1 35 LEU CB C 99.710 30.549 -11.064 1.00 . E E . 241 LEU CB 1 1
1 2800 5 1 35 LEU CD1 C 101.428 31.932 -9.599 1.00 . E E . 241 LEU CD1 1 1
1 2801 5 1 35 LEU CD2 C 98.873 32.076 -9.043 1.00 . E E . 241 LEU CD2 1 1
1 2802 5 1 35 LEU CG C 100.043 31.142 -9.593 1.00 . E E . 241 LEU CG 1 1
1 2803 5 1 35 LEU H H 99.391 27.957 -10.164 1.00 . E E . 241 LEU H 1 1
1 2804 5 1 35 LEU HA H 97.542 30.254 -10.868 1.00 . E E . 241 LEU HA 1 1
1 2805 5 1 35 LEU HB2 H 100.561 29.945 -11.397 1.00 . E E . 241 LEU HB2 1 1
1 2806 5 1 35 LEU HB3 H 99.598 31.382 -11.766 1.00 . E E . 241 LEU HB3 1 1
1 2807 5 1 35 LEU HD11 H 102.231 31.271 -9.906 1.00 . E E . 241 LEU HD11 1 1
1 2808 5 1 35 LEU HD12 H 101.654 32.296 -8.603 1.00 . E E . 241 LEU HD12 1 1
1 2809 5 1 35 LEU HD13 H 101.380 32.775 -10.283 1.00 . E E . 241 LEU HD13 1 1
1 2810 5 1 35 LEU HD21 H 99.186 32.583 -8.132 1.00 . E E . 241 LEU HD21 1 1
1 2811 5 1 35 LEU HD22 H 98.014 31.479 -8.799 1.00 . E E . 241 LEU HD22 1 1
1 2812 5 1 35 LEU HD23 H 98.600 32.821 -9.783 1.00 . E E . 241 LEU HD23 1 1
1 2813 5 1 35 LEU HG H 100.162 30.310 -8.899 1.00 . E E . 241 LEU HG 1 1
1 2814 5 1 35 LEU N N 98.589 28.515 -10.080 1.00 . E E . 241 LEU N 1 1
1 2815 5 1 35 LEU O O 99.180 28.625 -13.154 1.00 . E E . 241 LEU O 1 1
1 2816 5 1 36 PRO C C 97.617 28.860 -15.597 1.00 . E E . 242 PRO C 1 1
1 2817 5 1 36 PRO CA C 96.708 28.226 -14.491 1.00 . E E . 242 PRO CA 1 1
1 2818 5 1 36 PRO CB C 95.169 28.483 -14.769 1.00 . E E . 242 PRO CB 1 1
1 2819 5 1 36 PRO CD C 95.585 29.159 -12.454 1.00 . E E . 242 PRO CD 1 1
1 2820 5 1 36 PRO CG C 94.541 28.431 -13.374 1.00 . E E . 242 PRO CG 1 1
1 2821 5 1 36 PRO HA H 96.904 27.154 -14.435 1.00 . E E . 242 PRO HA 1 1
1 2822 5 1 36 PRO HB2 H 95.008 29.474 -15.235 1.00 . E E . 242 PRO HB2 1 1
1 2823 5 1 36 PRO HB3 H 94.738 27.717 -15.422 1.00 . E E . 242 PRO HB3 1 1
1 2824 5 1 36 PRO HD2 H 95.434 30.242 -12.455 1.00 . E E . 242 PRO HD2 1 1
1 2825 5 1 36 PRO HD3 H 95.540 28.780 -11.432 1.00 . E E . 242 PRO HD3 1 1
1 2826 5 1 36 PRO HG2 H 93.562 28.933 -13.357 1.00 . E E . 242 PRO HG2 1 1
1 2827 5 1 36 PRO HG3 H 94.404 27.390 -13.039 1.00 . E E . 242 PRO HG3 1 1
1 2828 5 1 36 PRO N N 96.925 28.830 -13.085 1.00 . E E . 242 PRO N 1 1
1 2829 5 1 36 PRO O O 97.922 30.035 -15.474 1.00 . E E . 242 PRO O 1 1
1 2830 5 1 36 PRO OXT O 97.978 28.161 -16.536 1.00 . E E . 242 PRO OXT 1 1
1 2831 6 1 1 MET C C 72.476 5.672 32.215 1.00 . F F . 207 MET C 1 1
1 2832 6 1 1 MET CA C 72.024 4.485 33.158 1.00 . F F . 207 MET CA 1 1
1 2833 6 1 1 MET CB C 70.868 4.911 34.164 1.00 . F F . 207 MET CB 1 1
1 2834 6 1 1 MET CE C 67.308 4.835 31.843 1.00 . F F . 207 MET CE 1 1
1 2835 6 1 1 MET CG C 69.520 5.368 33.440 1.00 . F F . 207 MET CG 1 1
1 2836 6 1 1 MET H1 H 74.043 4.025 33.381 1.00 . F F . 207 MET H1 1 1
1 2837 6 1 1 MET H2 H 72.995 2.941 34.163 1.00 . F F . 207 MET H2 1 1
1 2838 6 1 1 MET H3 H 73.275 4.481 34.823 1.00 . F F . 207 MET H3 1 1
1 2839 6 1 1 MET HA H 71.676 3.671 32.529 1.00 . F F . 207 MET HA 1 1
1 2840 6 1 1 MET HB2 H 70.648 4.066 34.823 1.00 . F F . 207 MET HB2 1 1
1 2841 6 1 1 MET HB3 H 71.233 5.722 34.794 1.00 . F F . 207 MET HB3 1 1
1 2842 6 1 1 MET HE1 H 66.726 4.138 31.256 1.00 . F F . 207 MET HE1 1 1
1 2843 6 1 1 MET HE2 H 67.634 5.647 31.212 1.00 . F F . 207 MET HE2 1 1
1 2844 6 1 1 MET HE3 H 66.702 5.227 32.649 1.00 . F F . 207 MET HE3 1 1
1 2845 6 1 1 MET HG2 H 68.802 5.721 34.182 1.00 . F F . 207 MET HG2 1 1
1 2846 6 1 1 MET HG3 H 69.717 6.182 32.749 1.00 . F F . 207 MET HG3 1 1
1 2847 6 1 1 MET N N 73.171 3.942 33.940 1.00 . F F . 207 MET N 1 1
1 2848 6 1 1 MET O O 71.893 5.796 31.141 1.00 . F F . 207 MET O 1 1
1 2849 6 1 1 MET SD S 68.754 3.976 32.531 1.00 . F F . 207 MET SD 1 1
1 2850 6 1 2 PRO C C 75.036 7.325 30.699 1.00 . F F . 208 PRO C 1 1
1 2851 6 1 2 PRO CA C 73.895 7.737 31.669 1.00 . F F . 208 PRO CA 1 1
1 2852 6 1 2 PRO CB C 74.327 8.806 32.736 1.00 . F F . 208 PRO CB 1 1
1 2853 6 1 2 PRO CD C 74.315 6.588 33.832 1.00 . F F . 208 PRO CD 1 1
1 2854 6 1 2 PRO CG C 75.077 7.978 33.788 1.00 . F F . 208 PRO CG 1 1
1 2855 6 1 2 PRO HA H 73.060 8.125 31.076 1.00 . F F . 208 PRO HA 1 1
1 2856 6 1 2 PRO HB2 H 74.954 9.594 32.295 1.00 . F F . 208 PRO HB2 1 1
1 2857 6 1 2 PRO HB3 H 73.440 9.274 33.187 1.00 . F F . 208 PRO HB3 1 1
1 2858 6 1 2 PRO HD2 H 75.022 5.760 33.820 1.00 . F F . 208 PRO HD2 1 1
1 2859 6 1 2 PRO HD3 H 73.677 6.509 34.708 1.00 . F F . 208 PRO HD3 1 1
1 2860 6 1 2 PRO HG2 H 76.134 7.843 33.488 1.00 . F F . 208 PRO HG2 1 1
1 2861 6 1 2 PRO HG3 H 75.060 8.465 34.770 1.00 . F F . 208 PRO HG3 1 1
1 2862 6 1 2 PRO N N 73.471 6.569 32.571 1.00 . F F . 208 PRO N 1 1
1 2863 6 1 2 PRO O O 75.645 8.175 30.072 1.00 . F F . 208 PRO O 1 1
1 2864 6 1 3 GLY C C 76.401 3.885 29.824 1.00 . F F . 209 GLY C 1 1
1 2865 6 1 3 GLY CA C 76.377 5.411 29.713 1.00 . F F . 209 GLY CA 1 1
1 2866 6 1 3 GLY H H 74.760 5.380 31.148 1.00 . F F . 209 GLY H 1 1
1 2867 6 1 3 GLY HA2 H 76.187 5.678 28.678 1.00 . F F . 209 GLY HA2 1 1
1 2868 6 1 3 GLY HA3 H 77.348 5.797 30.008 1.00 . F F . 209 GLY HA3 1 1
1 2869 6 1 3 GLY N N 75.297 5.995 30.607 1.00 . F F . 209 GLY N 1 1
1 2870 6 1 3 GLY O O 75.588 3.301 30.522 1.00 . F F . 209 GLY O 1 1
1 2871 6 1 4 SER C C 78.927 1.420 28.415 1.00 . F F . 210 SER C 1 1
1 2872 6 1 4 SER CA C 77.556 1.748 29.084 1.00 . F F . 210 SER CA 1 1
1 2873 6 1 4 SER CB C 76.371 1.076 28.310 1.00 . F F . 210 SER CB 1 1
1 2874 6 1 4 SER H H 77.976 3.806 28.574 1.00 . F F . 210 SER H 1 1
1 2875 6 1 4 SER HA H 77.577 1.360 30.113 1.00 . F F . 210 SER HA 1 1
1 2876 6 1 4 SER HB2 H 75.432 1.280 28.810 1.00 . F F . 210 SER HB2 1 1
1 2877 6 1 4 SER HB3 H 76.313 1.471 27.299 1.00 . F F . 210 SER HB3 1 1
1 2878 6 1 4 SER HG H 77.390 -0.501 27.795 1.00 . F F . 210 SER HG 1 1
1 2879 6 1 4 SER N N 77.366 3.255 29.108 1.00 . F F . 210 SER N 1 1
1 2880 6 1 4 SER O O 79.007 1.234 27.211 1.00 . F F . 210 SER O 1 1
1 2881 6 1 4 SER OG O 76.573 -0.332 28.270 1.00 . F F . 210 SER OG 1 1
1 2882 6 1 5 LEU C C 81.520 -0.243 27.974 1.00 . F F . 211 LEU C 1 1
1 2883 6 1 5 LEU CA C 81.438 1.083 28.789 1.00 . F F . 211 LEU CA 1 1
1 2884 6 1 5 LEU CB C 82.348 1.042 30.089 1.00 . F F . 211 LEU CB 1 1
1 2885 6 1 5 LEU CD1 C 84.584 1.831 28.879 1.00 . F F . 211 LEU CD1 1 1
1 2886 6 1 5 LEU CD2 C 84.708 0.663 31.217 1.00 . F F . 211 LEU CD2 1 1
1 2887 6 1 5 LEU CG C 83.919 0.750 29.829 1.00 . F F . 211 LEU CG 1 1
1 2888 6 1 5 LEU H H 79.859 1.544 30.197 1.00 . F F . 211 LEU H 1 1
1 2889 6 1 5 LEU HA H 81.751 1.905 28.147 1.00 . F F . 211 LEU HA 1 1
1 2890 6 1 5 LEU HB2 H 82.252 2.001 30.606 1.00 . F F . 211 LEU HB2 1 1
1 2891 6 1 5 LEU HB3 H 81.941 0.276 30.757 1.00 . F F . 211 LEU HB3 1 1
1 2892 6 1 5 LEU HD11 H 84.196 1.726 27.884 1.00 . F F . 211 LEU HD11 1 1
1 2893 6 1 5 LEU HD12 H 85.660 1.684 28.828 1.00 . F F . 211 LEU HD12 1 1
1 2894 6 1 5 LEU HD13 H 84.384 2.833 29.243 1.00 . F F . 211 LEU HD13 1 1
1 2895 6 1 5 LEU HD21 H 84.634 1.605 31.755 1.00 . F F . 211 LEU HD21 1 1
1 2896 6 1 5 LEU HD22 H 85.754 0.439 31.039 1.00 . F F . 211 LEU HD22 1 1
1 2897 6 1 5 LEU HD23 H 84.292 -0.130 31.829 1.00 . F F . 211 LEU HD23 1 1
1 2898 6 1 5 LEU HG H 84.022 -0.212 29.336 1.00 . F F . 211 LEU HG 1 1
1 2899 6 1 5 LEU N N 80.008 1.372 29.243 1.00 . F F . 211 LEU N 1 1
1 2900 6 1 5 LEU O O 82.405 -0.413 27.148 1.00 . F F . 211 LEU O 1 1
1 2901 6 1 6 SER C C 80.280 -2.384 26.027 1.00 . F F . 212 SER C 1 1
1 2902 6 1 6 SER CA C 80.487 -2.529 27.570 1.00 . F F . 212 SER CA 1 1
1 2903 6 1 6 SER CB C 79.314 -3.328 28.229 1.00 . F F . 212 SER CB 1 1
1 2904 6 1 6 SER H H 79.901 -0.954 28.934 1.00 . F F . 212 SER H 1 1
1 2905 6 1 6 SER HA H 81.420 -3.069 27.753 1.00 . F F . 212 SER HA 1 1
1 2906 6 1 6 SER HB2 H 78.387 -2.781 28.127 1.00 . F F . 212 SER HB2 1 1
1 2907 6 1 6 SER HB3 H 79.198 -4.316 27.773 1.00 . F F . 212 SER HB3 1 1
1 2908 6 1 6 SER HG H 79.029 -4.177 29.957 1.00 . F F . 212 SER HG 1 1
1 2909 6 1 6 SER N N 80.570 -1.170 28.251 1.00 . F F . 212 SER N 1 1
1 2910 6 1 6 SER O O 80.839 -3.130 25.247 1.00 . F F . 212 SER O 1 1
1 2911 6 1 6 SER OG O 79.592 -3.478 29.616 1.00 . F F . 212 SER OG 1 1
1 2912 6 1 7 GLY C C 80.291 -0.506 23.409 1.00 . F F . 213 GLY C 1 1
1 2913 6 1 7 GLY CA C 79.098 -1.109 24.190 1.00 . F F . 213 GLY CA 1 1
1 2914 6 1 7 GLY H H 79.012 -0.868 26.336 1.00 . F F . 213 GLY H 1 1
1 2915 6 1 7 GLY HA2 H 78.757 -2.013 23.689 1.00 . F F . 213 GLY HA2 1 1
1 2916 6 1 7 GLY HA3 H 78.288 -0.393 24.178 1.00 . F F . 213 GLY HA3 1 1
1 2917 6 1 7 GLY N N 79.436 -1.413 25.640 1.00 . F F . 213 GLY N 1 1
1 2918 6 1 7 GLY O O 80.421 -0.695 22.209 1.00 . F F . 213 GLY O 1 1
1 2919 6 1 8 ILE C C 83.431 0.215 22.987 1.00 . F F . 214 ILE C 1 1
1 2920 6 1 8 ILE CA C 82.257 1.107 23.534 1.00 . F F . 214 ILE CA 1 1
1 2921 6 1 8 ILE CB C 82.775 2.141 24.653 1.00 . F F . 214 ILE CB 1 1
1 2922 6 1 8 ILE CD1 C 80.781 3.882 24.199 1.00 . F F . 214 ILE CD1 1 1
1 2923 6 1 8 ILE CG1 C 81.552 3.028 25.254 1.00 . F F . 214 ILE CG1 1 1
1 2924 6 1 8 ILE CG2 C 83.933 3.110 24.109 1.00 . F F . 214 ILE CG2 1 1
1 2925 6 1 8 ILE H H 80.860 0.470 25.060 1.00 . F F . 214 ILE H 1 1
1 2926 6 1 8 ILE HA H 81.883 1.684 22.689 1.00 . F F . 214 ILE HA 1 1
1 2927 6 1 8 ILE HB H 83.194 1.540 25.479 1.00 . F F . 214 ILE HB 1 1
1 2928 6 1 8 ILE HD11 H 81.452 4.374 23.507 1.00 . F F . 214 ILE HD11 1 1
1 2929 6 1 8 ILE HD12 H 80.210 4.637 24.718 1.00 . F F . 214 ILE HD12 1 1
1 2930 6 1 8 ILE HD13 H 80.096 3.250 23.653 1.00 . F F . 214 ILE HD13 1 1
1 2931 6 1 8 ILE HG12 H 80.830 2.382 25.730 1.00 . F F . 214 ILE HG12 1 1
1 2932 6 1 8 ILE HG13 H 81.932 3.705 26.020 1.00 . F F . 214 ILE HG13 1 1
1 2933 6 1 8 ILE HG21 H 84.805 2.542 23.804 1.00 . F F . 214 ILE HG21 1 1
1 2934 6 1 8 ILE HG22 H 84.241 3.809 24.885 1.00 . F F . 214 ILE HG22 1 1
1 2935 6 1 8 ILE HG23 H 83.567 3.676 23.259 1.00 . F F . 214 ILE HG23 1 1
1 2936 6 1 8 ILE N N 81.087 0.318 24.119 1.00 . F F . 214 ILE N 1 1
1 2937 6 1 8 ILE O O 84.010 0.557 21.959 1.00 . F F . 214 ILE O 1 1
1 2938 6 1 9 ILE C C 84.899 -2.295 21.835 1.00 . F F . 215 ILE C 1 1
1 2939 6 1 9 ILE CA C 85.060 -1.728 23.279 1.00 . F F . 215 ILE CA 1 1
1 2940 6 1 9 ILE CB C 85.347 -2.882 24.362 1.00 . F F . 215 ILE CB 1 1
1 2941 6 1 9 ILE CD1 C 87.176 -4.619 25.206 1.00 . F F . 215 ILE CD1 1 1
1 2942 6 1 9 ILE CG1 C 86.778 -3.596 24.098 1.00 . F F . 215 ILE CG1 1 1
1 2943 6 1 9 ILE CG2 C 84.165 -3.959 24.392 1.00 . F F . 215 ILE CG2 1 1
1 2944 6 1 9 ILE H H 83.400 -1.075 24.561 1.00 . F F . 215 ILE H 1 1
1 2945 6 1 9 ILE HA H 85.921 -1.042 23.258 1.00 . F F . 215 ILE HA 1 1
1 2946 6 1 9 ILE HB H 85.381 -2.387 25.349 1.00 . F F . 215 ILE HB 1 1
1 2947 6 1 9 ILE HD11 H 87.160 -4.145 26.181 1.00 . F F . 215 ILE HD11 1 1
1 2948 6 1 9 ILE HD12 H 88.174 -4.979 25.009 1.00 . F F . 215 ILE HD12 1 1
1 2949 6 1 9 ILE HD13 H 86.494 -5.456 25.198 1.00 . F F . 215 ILE HD13 1 1
1 2950 6 1 9 ILE HG12 H 86.754 -4.119 23.152 1.00 . F F . 215 ILE HG12 1 1
1 2951 6 1 9 ILE HG13 H 87.566 -2.846 24.046 1.00 . F F . 215 ILE HG13 1 1
1 2952 6 1 9 ILE HG21 H 83.210 -3.466 24.468 1.00 . F F . 215 ILE HG21 1 1
1 2953 6 1 9 ILE HG22 H 84.276 -4.623 25.244 1.00 . F F . 215 ILE HG22 1 1
1 2954 6 1 9 ILE HG23 H 84.177 -4.561 23.490 1.00 . F F . 215 ILE HG23 1 1
1 2955 6 1 9 ILE N N 83.846 -0.873 23.712 1.00 . F F . 215 ILE N 1 1
1 2956 6 1 9 ILE O O 85.821 -2.242 21.042 1.00 . F F . 215 ILE O 1 1
1 2957 6 1 10 ILE C C 83.207 -2.148 19.139 1.00 . F F . 216 ILE C 1 1
1 2958 6 1 10 ILE CA C 83.385 -3.353 20.105 1.00 . F F . 216 ILE CA 1 1
1 2959 6 1 10 ILE CB C 82.095 -4.312 20.152 1.00 . F F . 216 ILE CB 1 1
1 2960 6 1 10 ILE CD1 C 80.651 -6.014 18.707 1.00 . F F . 216 ILE CD1 1 1
1 2961 6 1 10 ILE CG1 C 81.754 -4.913 18.684 1.00 . F F . 216 ILE CG1 1 1
1 2962 6 1 10 ILE CG2 C 80.835 -3.550 20.775 1.00 . F F . 216 ILE CG2 1 1
1 2963 6 1 10 ILE H H 82.988 -2.819 22.180 1.00 . F F . 216 ILE H 1 1
1 2964 6 1 10 ILE HA H 84.253 -3.930 19.739 1.00 . F F . 216 ILE HA 1 1
1 2965 6 1 10 ILE HB H 82.347 -5.154 20.824 1.00 . F F . 216 ILE HB 1 1
1 2966 6 1 10 ILE HD11 H 80.515 -6.393 17.704 1.00 . F F . 216 ILE HD11 1 1
1 2967 6 1 10 ILE HD12 H 79.717 -5.599 19.055 1.00 . F F . 216 ILE HD12 1 1
1 2968 6 1 10 ILE HD13 H 80.949 -6.830 19.355 1.00 . F F . 216 ILE HD13 1 1
1 2969 6 1 10 ILE HG12 H 81.416 -4.120 18.032 1.00 . F F . 216 ILE HG12 1 1
1 2970 6 1 10 ILE HG13 H 82.648 -5.351 18.245 1.00 . F F . 216 ILE HG13 1 1
1 2971 6 1 10 ILE HG21 H 79.981 -4.220 20.851 1.00 . F F . 216 ILE HG21 1 1
1 2972 6 1 10 ILE HG22 H 80.554 -2.713 20.150 1.00 . F F . 216 ILE HG22 1 1
1 2973 6 1 10 ILE HG23 H 81.064 -3.180 21.770 1.00 . F F . 216 ILE HG23 1 1
1 2974 6 1 10 ILE N N 83.699 -2.821 21.506 1.00 . F F . 216 ILE N 1 1
1 2975 6 1 10 ILE O O 83.511 -2.231 17.959 1.00 . F F . 216 ILE O 1 1
1 2976 6 1 11 GLY C C 83.572 0.940 18.346 1.00 . F F . 217 GLY C 1 1
1 2977 6 1 11 GLY CA C 82.339 0.225 18.943 1.00 . F F . 217 GLY CA 1 1
1 2978 6 1 11 GLY H H 82.411 -1.087 20.647 1.00 . F F . 217 GLY H 1 1
1 2979 6 1 11 GLY HA2 H 81.638 -0.002 18.146 1.00 . F F . 217 GLY HA2 1 1
1 2980 6 1 11 GLY HA3 H 81.853 0.905 19.627 1.00 . F F . 217 GLY HA3 1 1
1 2981 6 1 11 GLY N N 82.653 -1.047 19.698 1.00 . F F . 217 GLY N 1 1
1 2982 6 1 11 GLY O O 83.514 1.430 17.226 1.00 . F F . 217 GLY O 1 1
1 2983 6 1 12 VAL C C 86.640 0.975 17.486 1.00 . F F . 218 VAL C 1 1
1 2984 6 1 12 VAL CA C 85.956 1.754 18.653 1.00 . F F . 218 VAL CA 1 1
1 2985 6 1 12 VAL CB C 86.931 2.008 19.904 1.00 . F F . 218 VAL CB 1 1
1 2986 6 1 12 VAL CG1 C 87.326 0.644 20.617 1.00 . F F . 218 VAL CG1 1 1
1 2987 6 1 12 VAL CG2 C 88.243 2.833 19.484 1.00 . F F . 218 VAL CG2 1 1
1 2988 6 1 12 VAL H H 84.671 0.648 20.033 1.00 . F F . 218 VAL H 1 1
1 2989 6 1 12 VAL HA H 85.661 2.742 18.244 1.00 . F F . 218 VAL HA 1 1
1 2990 6 1 12 VAL HB H 86.361 2.616 20.639 1.00 . F F . 218 VAL HB 1 1
1 2991 6 1 12 VAL HG11 H 87.986 0.831 21.466 1.00 . F F . 218 VAL HG11 1 1
1 2992 6 1 12 VAL HG12 H 87.839 -0.015 19.927 1.00 . F F . 218 VAL HG12 1 1
1 2993 6 1 12 VAL HG13 H 86.439 0.151 20.980 1.00 . F F . 218 VAL HG13 1 1
1 2994 6 1 12 VAL HG21 H 88.847 2.257 18.793 1.00 . F F . 218 VAL HG21 1 1
1 2995 6 1 12 VAL HG22 H 88.848 3.059 20.361 1.00 . F F . 218 VAL HG22 1 1
1 2996 6 1 12 VAL HG23 H 87.961 3.771 19.012 1.00 . F F . 218 VAL HG23 1 1
1 2997 6 1 12 VAL N N 84.686 1.037 19.123 1.00 . F F . 218 VAL N 1 1
1 2998 6 1 12 VAL O O 87.203 1.599 16.590 1.00 . F F . 218 VAL O 1 1
1 2999 6 1 13 THR C C 86.617 -1.066 15.044 1.00 . F F . 219 THR C 1 1
1 3000 6 1 13 THR CA C 87.309 -1.232 16.435 1.00 . F F . 219 THR CA 1 1
1 3001 6 1 13 THR CB C 87.281 -2.756 16.867 1.00 . F F . 219 THR CB 1 1
1 3002 6 1 13 THR CG2 C 87.965 -2.987 18.263 1.00 . F F . 219 THR CG2 1 1
1 3003 6 1 13 THR H H 86.182 -0.859 18.275 1.00 . F F . 219 THR H 1 1
1 3004 6 1 13 THR HA H 88.359 -0.912 16.346 1.00 . F F . 219 THR HA 1 1
1 3005 6 1 13 THR HB H 87.784 -3.378 16.110 1.00 . F F . 219 THR HB 1 1
1 3006 6 1 13 THR HG1 H 85.362 -2.406 16.852 1.00 . F F . 219 THR HG1 1 1
1 3007 6 1 13 THR HG21 H 87.419 -2.462 19.030 1.00 . F F . 219 THR HG21 1 1
1 3008 6 1 13 THR HG22 H 88.986 -2.627 18.252 1.00 . F F . 219 THR HG22 1 1
1 3009 6 1 13 THR HG23 H 87.970 -4.044 18.504 1.00 . F F . 219 THR HG23 1 1
1 3010 6 1 13 THR N N 86.626 -0.395 17.521 1.00 . F F . 219 THR N 1 1
1 3011 6 1 13 THR O O 87.296 -0.869 14.040 1.00 . F F . 219 THR O 1 1
1 3012 6 1 13 THR OG1 O 85.924 -3.177 16.963 1.00 . F F . 219 THR OG1 1 1
1 3013 6 1 14 VAL C C 84.504 0.464 13.179 1.00 . F F . 220 VAL C 1 1
1 3014 6 1 14 VAL CA C 84.460 -1.002 13.700 1.00 . F F . 220 VAL CA 1 1
1 3015 6 1 14 VAL CB C 82.969 -1.544 13.931 1.00 . F F . 220 VAL CB 1 1
1 3016 6 1 14 VAL CG1 C 82.209 -0.702 15.050 1.00 . F F . 220 VAL CG1 1 1
1 3017 6 1 14 VAL CG2 C 82.122 -1.571 12.568 1.00 . F F . 220 VAL CG2 1 1
1 3018 6 1 14 VAL H H 84.754 -1.317 15.834 1.00 . F F . 220 VAL H 1 1
1 3019 6 1 14 VAL HA H 84.942 -1.628 12.930 1.00 . F F . 220 VAL HA 1 1
1 3020 6 1 14 VAL HB H 83.065 -2.584 14.304 1.00 . F F . 220 VAL HB 1 1
1 3021 6 1 14 VAL HG11 H 81.225 -1.130 15.248 1.00 . F F . 220 VAL HG11 1 1
1 3022 6 1 14 VAL HG12 H 82.075 0.324 14.731 1.00 . F F . 220 VAL HG12 1 1
1 3023 6 1 14 VAL HG13 H 82.776 -0.709 15.968 1.00 . F F . 220 VAL HG13 1 1
1 3024 6 1 14 VAL HG21 H 81.143 -2.018 12.738 1.00 . F F . 220 VAL HG21 1 1
1 3025 6 1 14 VAL HG22 H 82.636 -2.156 11.809 1.00 . F F . 220 VAL HG22 1 1
1 3026 6 1 14 VAL HG23 H 81.984 -0.565 12.195 1.00 . F F . 220 VAL HG23 1 1
1 3027 6 1 14 VAL N N 85.255 -1.149 14.998 1.00 . F F . 220 VAL N 1 1
1 3028 6 1 14 VAL O O 84.441 0.696 11.981 1.00 . F F . 220 VAL O 1 1
1 3029 6 1 15 ALA C C 85.739 3.300 12.753 1.00 . F F . 221 ALA C 1 1
1 3030 6 1 15 ALA CA C 84.601 2.939 13.764 1.00 . F F . 221 ALA CA 1 1
1 3031 6 1 15 ALA CB C 84.746 3.774 15.092 1.00 . F F . 221 ALA CB 1 1
1 3032 6 1 15 ALA H H 84.616 1.198 15.066 1.00 . F F . 221 ALA H 1 1
1 3033 6 1 15 ALA HA H 83.639 3.184 13.293 1.00 . F F . 221 ALA HA 1 1
1 3034 6 1 15 ALA HB1 H 83.919 3.553 15.758 1.00 . F F . 221 ALA HB1 1 1
1 3035 6 1 15 ALA HB2 H 84.747 4.846 14.889 1.00 . F F . 221 ALA HB2 1 1
1 3036 6 1 15 ALA HB3 H 85.671 3.509 15.594 1.00 . F F . 221 ALA HB3 1 1
1 3037 6 1 15 ALA N N 84.585 1.452 14.116 1.00 . F F . 221 ALA N 1 1
1 3038 6 1 15 ALA O O 85.532 4.093 11.842 1.00 . F F . 221 ALA O 1 1
1 3039 6 1 16 ALA C C 87.895 2.464 10.617 1.00 . F F . 222 ALA C 1 1
1 3040 6 1 16 ALA CA C 88.153 2.955 12.068 1.00 . F F . 222 ALA CA 1 1
1 3041 6 1 16 ALA CB C 89.392 2.214 12.699 1.00 . F F . 222 ALA CB 1 1
1 3042 6 1 16 ALA H H 87.050 2.089 13.706 1.00 . F F . 222 ALA H 1 1
1 3043 6 1 16 ALA HA H 88.352 4.037 12.038 1.00 . F F . 222 ALA HA 1 1
1 3044 6 1 16 ALA HB1 H 90.300 2.404 12.124 1.00 . F F . 222 ALA HB1 1 1
1 3045 6 1 16 ALA HB2 H 89.212 1.143 12.729 1.00 . F F . 222 ALA HB2 1 1
1 3046 6 1 16 ALA HB3 H 89.542 2.557 13.715 1.00 . F F . 222 ALA HB3 1 1
1 3047 6 1 16 ALA N N 86.945 2.704 12.952 1.00 . F F . 222 ALA N 1 1
1 3048 6 1 16 ALA O O 88.317 3.091 9.667 1.00 . F F . 222 ALA O 1 1
1 3049 6 1 17 VAL C C 85.893 1.555 8.336 1.00 . F F . 223 VAL C 1 1
1 3050 6 1 17 VAL CA C 86.888 0.663 9.140 1.00 . F F . 223 VAL CA 1 1
1 3051 6 1 17 VAL CB C 86.315 -0.819 9.388 1.00 . F F . 223 VAL CB 1 1
1 3052 6 1 17 VAL CG1 C 86.030 -1.591 8.008 1.00 . F F . 223 VAL CG1 1 1
1 3053 6 1 17 VAL CG2 C 87.344 -1.668 10.287 1.00 . F F . 223 VAL CG2 1 1
1 3054 6 1 17 VAL H H 86.912 0.845 11.303 1.00 . F F . 223 VAL H 1 1
1 3055 6 1 17 VAL HA H 87.816 0.590 8.560 1.00 . F F . 223 VAL HA 1 1
1 3056 6 1 17 VAL HB H 85.365 -0.727 9.943 1.00 . F F . 223 VAL HB 1 1
1 3057 6 1 17 VAL HG11 H 86.942 -1.655 7.423 1.00 . F F . 223 VAL HG11 1 1
1 3058 6 1 17 VAL HG12 H 85.278 -1.073 7.423 1.00 . F F . 223 VAL HG12 1 1
1 3059 6 1 17 VAL HG13 H 85.669 -2.601 8.204 1.00 . F F . 223 VAL HG13 1 1
1 3060 6 1 17 VAL HG21 H 87.485 -1.202 11.261 1.00 . F F . 223 VAL HG21 1 1
1 3061 6 1 17 VAL HG22 H 88.308 -1.735 9.794 1.00 . F F . 223 VAL HG22 1 1
1 3062 6 1 17 VAL HG23 H 86.966 -2.678 10.443 1.00 . F F . 223 VAL HG23 1 1
1 3063 6 1 17 VAL N N 87.207 1.304 10.487 1.00 . F F . 223 VAL N 1 1
1 3064 6 1 17 VAL O O 86.123 1.854 7.174 1.00 . F F . 223 VAL O 1 1
1 3065 6 1 18 VAL C C 84.268 4.236 8.001 1.00 . F F . 224 VAL C 1 1
1 3066 6 1 18 VAL CA C 83.695 2.834 8.366 1.00 . F F . 224 VAL CA 1 1
1 3067 6 1 18 VAL CB C 82.446 2.918 9.370 1.00 . F F . 224 VAL CB 1 1
1 3068 6 1 18 VAL CG1 C 81.263 3.843 8.793 1.00 . F F . 224 VAL CG1 1 1
1 3069 6 1 18 VAL CG2 C 81.882 1.442 9.671 1.00 . F F . 224 VAL CG2 1 1
1 3070 6 1 18 VAL H H 84.669 1.682 9.930 1.00 . F F . 224 VAL H 1 1
1 3071 6 1 18 VAL HA H 83.360 2.358 7.434 1.00 . F F . 224 VAL HA 1 1
1 3072 6 1 18 VAL HB H 82.806 3.354 10.316 1.00 . F F . 224 VAL HB 1 1
1 3073 6 1 18 VAL HG11 H 80.934 3.467 7.829 1.00 . F F . 224 VAL HG11 1 1
1 3074 6 1 18 VAL HG12 H 81.595 4.867 8.670 1.00 . F F . 224 VAL HG12 1 1
1 3075 6 1 18 VAL HG13 H 80.414 3.845 9.476 1.00 . F F . 224 VAL HG13 1 1
1 3076 6 1 18 VAL HG21 H 82.658 0.806 10.079 1.00 . F F . 224 VAL HG21 1 1
1 3077 6 1 18 VAL HG22 H 81.515 0.987 8.756 1.00 . F F . 224 VAL HG22 1 1
1 3078 6 1 18 VAL HG23 H 81.061 1.488 10.387 1.00 . F F . 224 VAL HG23 1 1
1 3079 6 1 18 VAL N N 84.782 1.963 8.996 1.00 . F F . 224 VAL N 1 1
1 3080 6 1 18 VAL O O 83.824 4.854 7.041 1.00 . F F . 224 VAL O 1 1
1 3081 6 1 19 LEU C C 86.644 6.150 7.223 1.00 . F F . 225 LEU C 1 1
1 3082 6 1 19 LEU CA C 85.884 6.105 8.588 1.00 . F F . 225 LEU CA 1 1
1 3083 6 1 19 LEU CB C 86.823 6.418 9.823 1.00 . F F . 225 LEU CB 1 1
1 3084 6 1 19 LEU CD1 C 86.629 9.066 9.560 1.00 . F F . 225 LEU CD1 1 1
1 3085 6 1 19 LEU CD2 C 88.498 8.033 11.070 1.00 . F F . 225 LEU CD2 1 1
1 3086 6 1 19 LEU CG C 87.607 7.833 9.756 1.00 . F F . 225 LEU CG 1 1
1 3087 6 1 19 LEU H H 85.547 4.197 9.577 1.00 . F F . 225 LEU H 1 1
1 3088 6 1 19 LEU HA H 85.074 6.839 8.554 1.00 . F F . 225 LEU HA 1 1
1 3089 6 1 19 LEU HB2 H 86.211 6.400 10.727 1.00 . F F . 225 LEU HB2 1 1
1 3090 6 1 19 LEU HB3 H 87.548 5.605 9.907 1.00 . F F . 225 LEU HB3 1 1
1 3091 6 1 19 LEU HD11 H 87.175 10.003 9.654 1.00 . F F . 225 LEU HD11 1 1
1 3092 6 1 19 LEU HD12 H 85.839 9.048 10.299 1.00 . F F . 225 LEU HD12 1 1
1 3093 6 1 19 LEU HD13 H 86.198 9.032 8.572 1.00 . F F . 225 LEU HD13 1 1
1 3094 6 1 19 LEU HD21 H 87.866 8.077 11.953 1.00 . F F . 225 LEU HD21 1 1
1 3095 6 1 19 LEU HD22 H 89.069 8.953 10.998 1.00 . F F . 225 LEU HD22 1 1
1 3096 6 1 19 LEU HD23 H 89.195 7.211 11.176 1.00 . F F . 225 LEU HD23 1 1
1 3097 6 1 19 LEU HG H 88.278 7.822 8.902 1.00 . F F . 225 LEU HG 1 1
1 3098 6 1 19 LEU N N 85.246 4.735 8.808 1.00 . F F . 225 LEU N 1 1
1 3099 6 1 19 LEU O O 86.661 7.177 6.560 1.00 . F F . 225 LEU O 1 1
1 3100 6 1 20 ILE C C 87.024 4.937 4.306 1.00 . F F . 226 ILE C 1 1
1 3101 6 1 20 ILE CA C 88.034 4.889 5.495 1.00 . F F . 226 ILE CA 1 1
1 3102 6 1 20 ILE CB C 88.921 3.550 5.523 1.00 . F F . 226 ILE CB 1 1
1 3103 6 1 20 ILE CD1 C 90.744 2.296 7.000 1.00 . F F . 226 ILE CD1 1 1
1 3104 6 1 20 ILE CG1 C 90.018 3.645 6.718 1.00 . F F . 226 ILE CG1 1 1
1 3105 6 1 20 ILE CG2 C 89.657 3.284 4.117 1.00 . F F . 226 ILE CG2 1 1
1 3106 6 1 20 ILE H H 87.212 4.204 7.398 1.00 . F F . 226 ILE H 1 1
1 3107 6 1 20 ILE HA H 88.699 5.755 5.390 1.00 . F F . 226 ILE HA 1 1
1 3108 6 1 20 ILE HB H 88.242 2.716 5.734 1.00 . F F . 226 ILE HB 1 1
1 3109 6 1 20 ILE HD11 H 91.434 2.431 7.822 1.00 . F F . 226 ILE HD11 1 1
1 3110 6 1 20 ILE HD12 H 91.296 1.988 6.130 1.00 . F F . 226 ILE HD12 1 1
1 3111 6 1 20 ILE HD13 H 90.025 1.528 7.266 1.00 . F F . 226 ILE HD13 1 1
1 3112 6 1 20 ILE HG12 H 90.767 4.386 6.466 1.00 . F F . 226 ILE HG12 1 1
1 3113 6 1 20 ILE HG13 H 89.550 3.962 7.636 1.00 . F F . 226 ILE HG13 1 1
1 3114 6 1 20 ILE HG21 H 90.280 2.394 4.170 1.00 . F F . 226 ILE HG21 1 1
1 3115 6 1 20 ILE HG22 H 90.286 4.128 3.863 1.00 . F F . 226 ILE HG22 1 1
1 3116 6 1 20 ILE HG23 H 88.933 3.141 3.321 1.00 . F F . 226 ILE HG23 1 1
1 3117 6 1 20 ILE N N 87.267 5.004 6.818 1.00 . F F . 226 ILE N 1 1
1 3118 6 1 20 ILE O O 87.314 5.504 3.260 1.00 . F F . 226 ILE O 1 1
1 3119 6 1 21 VAL C C 84.175 5.710 3.199 1.00 . F F . 227 VAL C 1 1
1 3120 6 1 21 VAL CA C 84.736 4.271 3.428 1.00 . F F . 227 VAL CA 1 1
1 3121 6 1 21 VAL CB C 83.593 3.234 3.872 1.00 . F F . 227 VAL CB 1 1
1 3122 6 1 21 VAL CG1 C 82.401 3.149 2.794 1.00 . F F . 227 VAL CG1 1 1
1 3123 6 1 21 VAL CG2 C 84.228 1.774 4.094 1.00 . F F . 227 VAL CG2 1 1
1 3124 6 1 21 VAL H H 85.672 3.868 5.348 1.00 . F F . 227 VAL H 1 1
1 3125 6 1 21 VAL HA H 85.174 3.926 2.483 1.00 . F F . 227 VAL HA 1 1
1 3126 6 1 21 VAL HB H 83.175 3.582 4.829 1.00 . F F . 227 VAL HB 1 1
1 3127 6 1 21 VAL HG11 H 82.796 2.856 1.826 1.00 . F F . 227 VAL HG11 1 1
1 3128 6 1 21 VAL HG12 H 81.903 4.105 2.689 1.00 . F F . 227 VAL HG12 1 1
1 3129 6 1 21 VAL HG13 H 81.658 2.415 3.105 1.00 . F F . 227 VAL HG13 1 1
1 3130 6 1 21 VAL HG21 H 84.648 1.403 3.161 1.00 . F F . 227 VAL HG21 1 1
1 3131 6 1 21 VAL HG22 H 83.466 1.074 4.430 1.00 . F F . 227 VAL HG22 1 1
1 3132 6 1 21 VAL HG23 H 85.011 1.803 4.840 1.00 . F F . 227 VAL HG23 1 1
1 3133 6 1 21 VAL N N 85.835 4.311 4.490 1.00 . F F . 227 VAL N 1 1
1 3134 6 1 21 VAL O O 83.834 6.072 2.084 1.00 . F F . 227 VAL O 1 1
1 3135 6 1 22 ALA C C 84.276 8.858 3.318 1.00 . F F . 228 ALA C 1 1
1 3136 6 1 22 ALA CA C 83.491 7.908 4.283 1.00 . F F . 228 ALA CA 1 1
1 3137 6 1 22 ALA CB C 83.483 8.477 5.753 1.00 . F F . 228 ALA CB 1 1
1 3138 6 1 22 ALA H H 84.331 6.116 5.170 1.00 . F F . 228 ALA H 1 1
1 3139 6 1 22 ALA HA H 82.452 7.848 3.925 1.00 . F F . 228 ALA HA 1 1
1 3140 6 1 22 ALA HB1 H 82.953 7.790 6.407 1.00 . F F . 228 ALA HB1 1 1
1 3141 6 1 22 ALA HB2 H 82.991 9.449 5.797 1.00 . F F . 228 ALA HB2 1 1
1 3142 6 1 22 ALA HB3 H 84.498 8.583 6.119 1.00 . F F . 228 ALA HB3 1 1
1 3143 6 1 22 ALA N N 84.059 6.492 4.305 1.00 . F F . 228 ALA N 1 1
1 3144 6 1 22 ALA O O 83.674 9.564 2.525 1.00 . F F . 228 ALA O 1 1
1 3145 6 1 23 VAL C C 86.510 9.223 1.061 1.00 . F F . 229 VAL C 1 1
1 3146 6 1 23 VAL CA C 86.497 9.771 2.518 1.00 . F F . 229 VAL CA 1 1
1 3147 6 1 23 VAL CB C 87.963 9.916 3.152 1.00 . F F . 229 VAL CB 1 1
1 3148 6 1 23 VAL CG1 C 88.663 8.495 3.328 1.00 . F F . 229 VAL CG1 1 1
1 3149 6 1 23 VAL CG2 C 88.890 10.907 2.290 1.00 . F F . 229 VAL CG2 1 1
1 3150 6 1 23 VAL H H 86.078 8.298 4.080 1.00 . F F . 229 VAL H 1 1
1 3151 6 1 23 VAL HA H 86.034 10.772 2.476 1.00 . F F . 229 VAL HA 1 1
1 3152 6 1 23 VAL HB H 87.835 10.354 4.164 1.00 . F F . 229 VAL HB 1 1
1 3153 6 1 23 VAL HG11 H 89.650 8.609 3.778 1.00 . F F . 229 VAL HG11 1 1
1 3154 6 1 23 VAL HG12 H 88.780 8.006 2.369 1.00 . F F . 229 VAL HG12 1 1
1 3155 6 1 23 VAL HG13 H 88.065 7.861 3.974 1.00 . F F . 229 VAL HG13 1 1
1 3156 6 1 23 VAL HG21 H 88.407 11.877 2.179 1.00 . F F . 229 VAL HG21 1 1
1 3157 6 1 23 VAL HG22 H 89.071 10.497 1.306 1.00 . F F . 229 VAL HG22 1 1
1 3158 6 1 23 VAL HG23 H 89.850 11.052 2.784 1.00 . F F . 229 VAL HG23 1 1
1 3159 6 1 23 VAL N N 85.632 8.880 3.414 1.00 . F F . 229 VAL N 1 1
1 3160 6 1 23 VAL O O 86.603 9.989 0.108 1.00 . F F . 229 VAL O 1 1
1 3161 6 1 24 PHE C C 85.264 7.479 -1.319 1.00 . F F . 230 PHE C 1 1
1 3162 6 1 24 PHE CA C 86.519 7.171 -0.436 1.00 . F F . 230 PHE CA 1 1
1 3163 6 1 24 PHE CB C 86.676 5.616 -0.188 1.00 . F F . 230 PHE CB 1 1
1 3164 6 1 24 PHE CD1 C 88.232 4.635 -2.071 1.00 . F F . 230 PHE CD1 1 1
1 3165 6 1 24 PHE CD2 C 85.806 4.273 -2.285 1.00 . F F . 230 PHE CD2 1 1
1 3166 6 1 24 PHE CE1 C 88.435 3.934 -3.283 1.00 . F F . 230 PHE CE1 1 1
1 3167 6 1 24 PHE CE2 C 86.026 3.573 -3.495 1.00 . F F . 230 PHE CE2 1 1
1 3168 6 1 24 PHE CG C 86.910 4.815 -1.546 1.00 . F F . 230 PHE CG 1 1
1 3169 6 1 24 PHE CZ C 87.335 3.404 -3.991 1.00 . F F . 230 PHE CZ 1 1
1 3170 6 1 24 PHE H H 86.423 7.316 1.731 1.00 . F F . 230 PHE H 1 1
1 3171 6 1 24 PHE HA H 87.408 7.536 -0.974 1.00 . F F . 230 PHE HA 1 1
1 3172 6 1 24 PHE HB2 H 87.517 5.452 0.493 1.00 . F F . 230 PHE HB2 1 1
1 3173 6 1 24 PHE HB3 H 85.789 5.244 0.321 1.00 . F F . 230 PHE HB3 1 1
1 3174 6 1 24 PHE HD1 H 89.095 5.037 -1.533 1.00 . F F . 230 PHE HD1 1 1
1 3175 6 1 24 PHE HD2 H 84.785 4.397 -1.914 1.00 . F F . 230 PHE HD2 1 1
1 3176 6 1 24 PHE HE1 H 89.449 3.802 -3.674 1.00 . F F . 230 PHE HE1 1 1
1 3177 6 1 24 PHE HE2 H 85.176 3.161 -4.048 1.00 . F F . 230 PHE HE2 1 1
1 3178 6 1 24 PHE HZ H 87.499 2.863 -4.929 1.00 . F F . 230 PHE HZ 1 1
1 3179 6 1 24 PHE N N 86.464 7.872 0.921 1.00 . F F . 230 PHE N 1 1
1 3180 6 1 24 PHE O O 85.403 7.725 -2.511 1.00 . F F . 230 PHE O 1 1
1 3181 6 1 25 VAL C C 82.699 9.228 -1.922 1.00 . F F . 231 VAL C 1 1
1 3182 6 1 25 VAL CA C 82.741 7.732 -1.501 1.00 . F F . 231 VAL CA 1 1
1 3183 6 1 25 VAL CB C 81.443 7.281 -0.664 1.00 . F F . 231 VAL CB 1 1
1 3184 6 1 25 VAL CG1 C 81.309 8.084 0.706 1.00 . F F . 231 VAL CG1 1 1
1 3185 6 1 25 VAL CG2 C 80.100 7.426 -1.537 1.00 . F F . 231 VAL CG2 1 1
1 3186 6 1 25 VAL H H 83.973 7.239 0.233 1.00 . F F . 231 VAL H 1 1
1 3187 6 1 25 VAL HA H 82.777 7.132 -2.430 1.00 . F F . 231 VAL HA 1 1
1 3188 6 1 25 VAL HB H 81.580 6.209 -0.413 1.00 . F F . 231 VAL HB 1 1
1 3189 6 1 25 VAL HG11 H 81.186 9.144 0.517 1.00 . F F . 231 VAL HG11 1 1
1 3190 6 1 25 VAL HG12 H 82.187 7.939 1.309 1.00 . F F . 231 VAL HG12 1 1
1 3191 6 1 25 VAL HG13 H 80.446 7.731 1.272 1.00 . F F . 231 VAL HG13 1 1
1 3192 6 1 25 VAL HG21 H 80.180 6.851 -2.458 1.00 . F F . 231 VAL HG21 1 1
1 3193 6 1 25 VAL HG22 H 79.925 8.463 -1.794 1.00 . F F . 231 VAL HG22 1 1
1 3194 6 1 25 VAL HG23 H 79.241 7.060 -0.975 1.00 . F F . 231 VAL HG23 1 1
1 3195 6 1 25 VAL N N 84.032 7.450 -0.722 1.00 . F F . 231 VAL N 1 1
1 3196 6 1 25 VAL O O 82.242 9.553 -3.006 1.00 . F F . 231 VAL O 1 1
1 3197 6 1 26 CYS C C 84.097 11.972 -2.541 1.00 . F F . 232 CYS C 1 1
1 3198 6 1 26 CYS CA C 83.219 11.637 -1.292 1.00 . F F . 232 CYS CA 1 1
1 3199 6 1 26 CYS CB C 83.758 12.375 -0.009 1.00 . F F . 232 CYS CB 1 1
1 3200 6 1 26 CYS H H 83.546 9.802 -0.163 1.00 . F F . 232 CYS H 1 1
1 3201 6 1 26 CYS HA H 82.200 11.979 -1.496 1.00 . F F . 232 CYS HA 1 1
1 3202 6 1 26 CYS HB2 H 84.723 11.969 0.266 1.00 . F F . 232 CYS HB2 1 1
1 3203 6 1 26 CYS HB3 H 83.862 13.448 -0.186 1.00 . F F . 232 CYS HB3 1 1
1 3204 6 1 26 CYS HG H 82.780 11.261 1.756 1.00 . F F . 232 CYS HG 1 1
1 3205 6 1 26 CYS N N 83.191 10.133 -1.025 1.00 . F F . 232 CYS N 1 1
1 3206 6 1 26 CYS O O 83.877 12.977 -3.201 1.00 . F F . 232 CYS O 1 1
1 3207 6 1 26 CYS SG S 82.617 12.133 1.388 1.00 . F F . 232 CYS SG 1 1
1 3208 6 1 27 LYS C C 85.359 10.997 -5.346 1.00 . F F . 233 LYS C 1 1
1 3209 6 1 27 LYS CA C 86.072 11.295 -3.990 1.00 . F F . 233 LYS CA 1 1
1 3210 6 1 27 LYS CB C 87.320 10.324 -3.774 1.00 . F F . 233 LYS CB 1 1
1 3211 6 1 27 LYS CD C 89.527 11.785 -4.244 1.00 . F F . 233 LYS CD 1 1
1 3212 6 1 27 LYS CE C 90.708 12.078 -5.257 1.00 . F F . 233 LYS CE 1 1
1 3213 6 1 27 LYS CG C 88.567 10.609 -4.766 1.00 . F F . 233 LYS CG 1 1
1 3214 6 1 27 LYS H H 85.234 10.331 -2.229 1.00 . F F . 233 LYS H 1 1
1 3215 6 1 27 LYS HA H 86.418 12.337 -4.008 1.00 . F F . 233 LYS HA 1 1
1 3216 6 1 27 LYS HB2 H 87.651 10.411 -2.739 1.00 . F F . 233 LYS HB2 1 1
1 3217 6 1 27 LYS HB3 H 86.983 9.292 -3.905 1.00 . F F . 233 LYS HB3 1 1
1 3218 6 1 27 LYS HD2 H 88.949 12.692 -4.085 1.00 . F F . 233 LYS HD2 1 1
1 3219 6 1 27 LYS HD3 H 89.958 11.493 -3.283 1.00 . F F . 233 LYS HD3 1 1
1 3220 6 1 27 LYS HE2 H 90.317 12.336 -6.238 1.00 . F F . 233 LYS HE2 1 1
1 3221 6 1 27 LYS HE3 H 91.328 12.904 -4.902 1.00 . F F . 233 LYS HE3 1 1
1 3222 6 1 27 LYS HG2 H 89.161 9.691 -4.861 1.00 . F F . 233 LYS HG2 1 1
1 3223 6 1 27 LYS HG3 H 88.197 10.857 -5.763 1.00 . F F . 233 LYS HG3 1 1
1 3224 6 1 27 LYS HZ1 H 92.000 10.650 -4.465 1.00 . F F . 233 LYS HZ1 1 1
1 3225 6 1 27 LYS HZ2 H 92.299 11.028 -6.094 1.00 . F F . 233 LYS HZ2 1 1
1 3226 6 1 27 LYS HZ3 H 90.973 10.053 -5.675 1.00 . F F . 233 LYS HZ3 1 1
1 3227 6 1 27 LYS N N 85.106 11.110 -2.819 1.00 . F F . 233 LYS N 1 1
1 3228 6 1 27 LYS NZ N 91.559 10.860 -5.382 1.00 . F F . 233 LYS NZ 1 1
1 3229 6 1 27 LYS O O 85.744 11.521 -6.380 1.00 . F F . 233 LYS O 1 1
1 3230 6 1 28 SER C C 82.759 10.861 -7.176 1.00 . F F . 234 SER C 1 1
1 3231 6 1 28 SER CA C 83.559 9.680 -6.562 1.00 . F F . 234 SER CA 1 1
1 3232 6 1 28 SER CB C 82.596 8.507 -6.199 1.00 . F F . 234 SER CB 1 1
1 3233 6 1 28 SER H H 84.097 9.699 -4.456 1.00 . F F . 234 SER H 1 1
1 3234 6 1 28 SER HA H 84.269 9.321 -7.318 1.00 . F F . 234 SER HA 1 1
1 3235 6 1 28 SER HB2 H 83.151 7.693 -5.748 1.00 . F F . 234 SER HB2 1 1
1 3236 6 1 28 SER HB3 H 81.840 8.836 -5.490 1.00 . F F . 234 SER HB3 1 1
1 3237 6 1 28 SER HG H 81.477 8.760 -7.772 1.00 . F F . 234 SER HG 1 1
1 3238 6 1 28 SER N N 84.334 10.106 -5.315 1.00 . F F . 234 SER N 1 1
1 3239 6 1 28 SER O O 82.492 10.883 -8.369 1.00 . F F . 234 SER O 1 1
1 3240 6 1 28 SER OG O 81.968 8.032 -7.385 1.00 . F F . 234 SER OG 1 1
1 3241 6 1 29 LEU C C 82.386 13.985 -7.662 1.00 . F F . 235 LEU C 1 1
1 3242 6 1 29 LEU CA C 81.563 13.063 -6.714 1.00 . F F . 235 LEU CA 1 1
1 3243 6 1 29 LEU CB C 81.073 13.860 -5.411 1.00 . F F . 235 LEU CB 1 1
1 3244 6 1 29 LEU CD1 C 79.927 11.725 -4.312 1.00 . F F . 235 LEU CD1 1 1
1 3245 6 1 29 LEU CD2 C 79.295 14.120 -3.463 1.00 . F F . 235 LEU CD2 1 1
1 3246 6 1 29 LEU CG C 79.739 13.242 -4.721 1.00 . F F . 235 LEU CG 1 1
1 3247 6 1 29 LEU H H 82.616 11.724 -5.366 1.00 . F F . 235 LEU H 1 1
1 3248 6 1 29 LEU HA H 80.687 12.735 -7.280 1.00 . F F . 235 LEU HA 1 1
1 3249 6 1 29 LEU HB2 H 81.879 13.855 -4.685 1.00 . F F . 235 LEU HB2 1 1
1 3250 6 1 29 LEU HB3 H 80.873 14.908 -5.676 1.00 . F F . 235 LEU HB3 1 1
1 3251 6 1 29 LEU HD11 H 80.775 11.619 -3.654 1.00 . F F . 235 LEU HD11 1 1
1 3252 6 1 29 LEU HD12 H 80.078 11.120 -5.191 1.00 . F F . 235 LEU HD12 1 1
1 3253 6 1 29 LEU HD13 H 79.037 11.357 -3.807 1.00 . F F . 235 LEU HD13 1 1
1 3254 6 1 29 LEU HD21 H 78.384 13.718 -3.030 1.00 . F F . 235 LEU HD21 1 1
1 3255 6 1 29 LEU HD22 H 79.099 15.139 -3.773 1.00 . F F . 235 LEU HD22 1 1
1 3256 6 1 29 LEU HD23 H 80.077 14.124 -2.709 1.00 . F F . 235 LEU HD23 1 1
1 3257 6 1 29 LEU HG H 78.930 13.274 -5.449 1.00 . F F . 235 LEU HG 1 1
1 3258 6 1 29 LEU N N 82.373 11.828 -6.310 1.00 . F F . 235 LEU N 1 1
1 3259 6 1 29 LEU O O 81.815 14.885 -8.259 1.00 . F F . 235 LEU O 1 1
1 3260 6 1 30 LEU C C 84.682 14.075 -10.099 1.00 . F F . 236 LEU C 1 1
1 3261 6 1 30 LEU CA C 84.648 14.624 -8.643 1.00 . F F . 236 LEU CA 1 1
1 3262 6 1 30 LEU CB C 86.122 14.654 -8.027 1.00 . F F . 236 LEU CB 1 1
1 3263 6 1 30 LEU CD1 C 87.661 14.915 -5.894 1.00 . F F . 236 LEU CD1 1 1
1 3264 6 1 30 LEU CD2 C 85.401 16.223 -6.000 1.00 . F F . 236 LEU CD2 1 1
1 3265 6 1 30 LEU CG C 86.159 14.897 -6.430 1.00 . F F . 236 LEU CG 1 1
1 3266 6 1 30 LEU H H 84.132 13.036 -7.237 1.00 . F F . 236 LEU H 1 1
1 3267 6 1 30 LEU HA H 84.269 15.651 -8.697 1.00 . F F . 236 LEU HA 1 1
1 3268 6 1 30 LEU HB2 H 86.618 13.698 -8.242 1.00 . F F . 236 LEU HB2 1 1
1 3269 6 1 30 LEU HB3 H 86.703 15.443 -8.518 1.00 . F F . 236 LEU HB3 1 1
1 3270 6 1 30 LEU HD11 H 87.668 14.997 -4.811 1.00 . F F . 236 LEU HD11 1 1
1 3271 6 1 30 LEU HD12 H 88.205 15.753 -6.317 1.00 . F F . 236 LEU HD12 1 1
1 3272 6 1 30 LEU HD13 H 88.165 13.998 -6.173 1.00 . F F . 236 LEU HD13 1 1
1 3273 6 1 30 LEU HD21 H 85.797 17.079 -6.534 1.00 . F F . 236 LEU HD21 1 1
1 3274 6 1 30 LEU HD22 H 85.517 16.385 -4.931 1.00 . F F . 236 LEU HD22 1 1
1 3275 6 1 30 LEU HD23 H 84.349 16.124 -6.200 1.00 . F F . 236 LEU HD23 1 1
1 3276 6 1 30 LEU HG H 85.660 14.066 -5.940 1.00 . F F . 236 LEU HG 1 1
1 3277 6 1 30 LEU N N 83.729 13.765 -7.763 1.00 . F F . 236 LEU N 1 1
1 3278 6 1 30 LEU O O 85.392 14.610 -10.934 1.00 . F F . 236 LEU O 1 1
1 3279 6 1 31 TRP C C 82.937 13.213 -12.682 1.00 . F F . 237 TRP C 1 1
1 3280 6 1 31 TRP CA C 83.823 12.340 -11.742 1.00 . F F . 237 TRP CA 1 1
1 3281 6 1 31 TRP CB C 83.215 10.874 -11.586 1.00 . F F . 237 TRP CB 1 1
1 3282 6 1 31 TRP CD1 C 85.219 10.114 -10.063 1.00 . F F . 237 TRP CD1 1 1
1 3283 6 1 31 TRP CD2 C 84.080 8.388 -10.968 1.00 . F F . 237 TRP CD2 1 1
1 3284 6 1 31 TRP CE2 C 85.119 7.832 -10.184 1.00 . F F . 237 TRP CE2 1 1
1 3285 6 1 31 TRP CE3 C 83.214 7.510 -11.647 1.00 . F F . 237 TRP CE3 1 1
1 3286 6 1 31 TRP CG C 84.153 9.854 -10.890 1.00 . F F . 237 TRP CG 1 1
1 3287 6 1 31 TRP CH2 C 84.432 5.575 -10.753 1.00 . F F . 237 TRP CH2 1 1
1 3288 6 1 31 TRP CZ2 C 85.300 6.452 -10.072 1.00 . F F . 237 TRP CZ2 1 1
1 3289 6 1 31 TRP CZ3 C 83.384 6.105 -11.543 1.00 . F F . 237 TRP CZ3 1 1
1 3290 6 1 31 TRP H H 83.361 12.624 -9.644 1.00 . F F . 237 TRP H 1 1
1 3291 6 1 31 TRP HA H 84.829 12.264 -12.181 1.00 . F F . 237 TRP HA 1 1
1 3292 6 1 31 TRP HB2 H 82.306 10.933 -11.005 1.00 . F F . 237 TRP HB2 1 1
1 3293 6 1 31 TRP HB3 H 82.958 10.477 -12.573 1.00 . F F . 237 TRP HB3 1 1
1 3294 6 1 31 TRP HD1 H 85.577 11.086 -9.773 1.00 . F F . 237 TRP HD1 1 1
1 3295 6 1 31 TRP HE1 H 86.556 8.834 -9.066 1.00 . F F . 237 TRP HE1 1 1
1 3296 6 1 31 TRP HE3 H 82.411 7.922 -12.252 1.00 . F F . 237 TRP HE3 1 1
1 3297 6 1 31 TRP HH2 H 84.567 4.493 -10.671 1.00 . F F . 237 TRP HH2 1 1
1 3298 6 1 31 TRP HZ2 H 86.112 6.068 -9.459 1.00 . F F . 237 TRP HZ2 1 1
1 3299 6 1 31 TRP HZ3 H 82.706 5.431 -12.075 1.00 . F F . 237 TRP HZ3 1 1
1 3300 6 1 31 TRP N N 83.902 12.999 -10.370 1.00 . F F . 237 TRP N 1 1
1 3301 6 1 31 TRP NE1 N 85.780 8.919 -9.658 1.00 . F F . 237 TRP NE1 1 1
1 3302 6 1 31 TRP O O 83.315 13.515 -13.807 1.00 . F F . 237 TRP O 1 1
1 3303 6 1 32 LYS C C 81.249 15.842 -13.301 1.00 . F F . 238 LYS C 1 1
1 3304 6 1 32 LYS CA C 80.705 14.406 -12.956 1.00 . F F . 238 LYS CA 1 1
1 3305 6 1 32 LYS CB C 79.321 14.451 -12.144 1.00 . F F . 238 LYS CB 1 1
1 3306 6 1 32 LYS CD C 78.106 14.923 -9.832 1.00 . F F . 238 LYS CD 1 1
1 3307 6 1 32 LYS CE C 78.276 15.316 -8.314 1.00 . F F . 238 LYS CE 1 1
1 3308 6 1 32 LYS CG C 79.510 14.844 -10.604 1.00 . F F . 238 LYS CG 1 1
1 3309 6 1 32 LYS H H 81.496 13.277 -11.283 1.00 . F F . 238 LYS H 1 1
1 3310 6 1 32 LYS HA H 80.512 13.897 -13.916 1.00 . F F . 238 LYS HA 1 1
1 3311 6 1 32 LYS HB2 H 78.636 15.159 -12.621 1.00 . F F . 238 LYS HB2 1 1
1 3312 6 1 32 LYS HB3 H 78.851 13.460 -12.193 1.00 . F F . 238 LYS HB3 1 1
1 3313 6 1 32 LYS HD2 H 77.461 15.662 -10.315 1.00 . F F . 238 LYS HD2 1 1
1 3314 6 1 32 LYS HD3 H 77.599 13.956 -9.891 1.00 . F F . 238 LYS HD3 1 1
1 3315 6 1 32 LYS HE2 H 78.881 14.578 -7.794 1.00 . F F . 238 LYS HE2 1 1
1 3316 6 1 32 LYS HE3 H 78.756 16.289 -8.222 1.00 . F F . 238 LYS HE3 1 1
1 3317 6 1 32 LYS HG2 H 80.140 14.099 -10.114 1.00 . F F . 238 LYS HG2 1 1
1 3318 6 1 32 LYS HG3 H 80.013 15.805 -10.525 1.00 . F F . 238 LYS HG3 1 1
1 3319 6 1 32 LYS HZ1 H 76.994 15.915 -6.787 1.00 . F F . 238 LYS HZ1 1 1
1 3320 6 1 32 LYS HZ2 H 76.602 14.410 -7.470 1.00 . F F . 238 LYS HZ2 1 1
1 3321 6 1 32 LYS HZ3 H 76.261 15.845 -8.315 1.00 . F F . 238 LYS HZ3 1 1
1 3322 6 1 32 LYS N N 81.729 13.578 -12.182 1.00 . F F . 238 LYS N 1 1
1 3323 6 1 32 LYS NZ N 76.932 15.376 -7.673 1.00 . F F . 238 LYS NZ 1 1
1 3324 6 1 32 LYS O O 80.943 16.814 -12.634 1.00 . F F . 238 LYS O 1 1
1 3325 6 1 33 LYS C C 82.488 17.269 -16.498 1.00 . F F . 239 LYS C 1 1
1 3326 6 1 33 LYS CA C 82.643 17.236 -14.953 1.00 . F F . 239 LYS CA 1 1
1 3327 6 1 33 LYS CB C 84.170 17.352 -14.521 1.00 . F F . 239 LYS CB 1 1
1 3328 6 1 33 LYS CD C 85.885 17.693 -12.522 1.00 . F F . 239 LYS CD 1 1
1 3329 6 1 33 LYS CE C 86.056 17.959 -10.972 1.00 . F F . 239 LYS CE 1 1
1 3330 6 1 33 LYS CG C 84.342 17.576 -12.942 1.00 . F F . 239 LYS CG 1 1
1 3331 6 1 33 LYS H H 82.217 15.109 -14.910 1.00 . F F . 239 LYS H 1 1
1 3332 6 1 33 LYS HA H 82.090 18.101 -14.581 1.00 . F F . 239 LYS HA 1 1
1 3333 6 1 33 LYS HB2 H 84.680 16.433 -14.811 1.00 . F F . 239 LYS HB2 1 1
1 3334 6 1 33 LYS HB3 H 84.647 18.188 -15.052 1.00 . F F . 239 LYS HB3 1 1
1 3335 6 1 33 LYS HD2 H 86.408 16.769 -12.796 1.00 . F F . 239 LYS HD2 1 1
1 3336 6 1 33 LYS HD3 H 86.346 18.518 -13.071 1.00 . F F . 239 LYS HD3 1 1
1 3337 6 1 33 LYS HE2 H 85.577 17.177 -10.393 1.00 . F F . 239 LYS HE2 1 1
1 3338 6 1 33 LYS HE3 H 87.113 17.997 -10.699 1.00 . F F . 239 LYS HE3 1 1
1 3339 6 1 33 LYS HG2 H 83.814 18.491 -12.649 1.00 . F F . 239 LYS HG2 1 1
1 3340 6 1 33 LYS HG3 H 83.885 16.738 -12.404 1.00 . F F . 239 LYS HG3 1 1
1 3341 6 1 33 LYS HZ1 H 85.985 19.735 -9.888 1.00 . F F . 239 LYS HZ1 1 1
1 3342 6 1 33 LYS HZ2 H 84.458 19.102 -10.279 1.00 . F F . 239 LYS HZ2 1 1
1 3343 6 1 33 LYS HZ3 H 85.394 19.870 -11.472 1.00 . F F . 239 LYS HZ3 1 1
1 3344 6 1 33 LYS N N 82.042 15.933 -14.410 1.00 . F F . 239 LYS N 1 1
1 3345 6 1 33 LYS NZ N 85.426 19.265 -10.627 1.00 . F F . 239 LYS NZ 1 1
1 3346 6 1 33 LYS O O 83.014 18.157 -17.145 1.00 . F F . 239 LYS O 1 1
1 3347 6 1 34 VAL C C 79.914 15.808 -18.685 1.00 . F F . 240 VAL C 1 1
1 3348 6 1 34 VAL CA C 81.430 16.136 -18.536 1.00 . F F . 240 VAL CA 1 1
1 3349 6 1 34 VAL CB C 82.379 14.998 -19.153 1.00 . F F . 240 VAL CB 1 1
1 3350 6 1 34 VAL CG1 C 82.189 13.596 -18.403 1.00 . F F . 240 VAL CG1 1 1
1 3351 6 1 34 VAL CG2 C 82.150 14.833 -20.734 1.00 . F F . 240 VAL CG2 1 1
1 3352 6 1 34 VAL H H 81.343 15.628 -16.435 1.00 . F F . 240 VAL H 1 1
1 3353 6 1 34 VAL HA H 81.620 17.090 -19.059 1.00 . F F . 240 VAL HA 1 1
1 3354 6 1 34 VAL HB H 83.422 15.328 -18.984 1.00 . F F . 240 VAL HB 1 1
1 3355 6 1 34 VAL HG11 H 81.190 13.214 -18.563 1.00 . F F . 240 VAL HG11 1 1
1 3356 6 1 34 VAL HG12 H 82.353 13.701 -17.334 1.00 . F F . 240 VAL HG12 1 1
1 3357 6 1 34 VAL HG13 H 82.902 12.864 -18.785 1.00 . F F . 240 VAL HG13 1 1
1 3358 6 1 34 VAL HG21 H 81.142 14.489 -20.934 1.00 . F F . 240 VAL HG21 1 1
1 3359 6 1 34 VAL HG22 H 82.849 14.108 -21.146 1.00 . F F . 240 VAL HG22 1 1
1 3360 6 1 34 VAL HG23 H 82.304 15.784 -21.242 1.00 . F F . 240 VAL HG23 1 1
1 3361 6 1 34 VAL N N 81.734 16.284 -17.047 1.00 . F F . 240 VAL N 1 1
1 3362 6 1 34 VAL O O 79.398 14.996 -17.936 1.00 . F F . 240 VAL O 1 1
1 3363 6 1 35 LEU C C 77.613 15.195 -21.091 1.00 . F F . 241 LEU C 1 1
1 3364 6 1 35 LEU CA C 77.728 16.268 -19.945 1.00 . F F . 241 LEU CA 1 1
1 3365 6 1 35 LEU CB C 77.080 17.648 -20.403 1.00 . F F . 241 LEU CB 1 1
1 3366 6 1 35 LEU CD1 C 75.848 18.335 -18.116 1.00 . F F . 241 LEU CD1 1 1
1 3367 6 1 35 LEU CD2 C 78.319 19.111 -18.545 1.00 . F F . 241 LEU CD2 1 1
1 3368 6 1 35 LEU CG C 76.925 18.746 -19.215 1.00 . F F . 241 LEU CG 1 1
1 3369 6 1 35 LEU H H 79.707 17.109 -20.217 1.00 . F F . 241 LEU H 1 1
1 3370 6 1 35 LEU HA H 77.227 15.904 -19.058 1.00 . F F . 241 LEU HA 1 1
1 3371 6 1 35 LEU HB2 H 77.710 18.071 -21.189 1.00 . F F . 241 LEU HB2 1 1
1 3372 6 1 35 LEU HB3 H 76.091 17.463 -20.842 1.00 . F F . 241 LEU HB3 1 1
1 3373 6 1 35 LEU HD11 H 74.933 17.991 -18.586 1.00 . F F . 241 LEU HD11 1 1
1 3374 6 1 35 LEU HD12 H 75.611 19.203 -17.517 1.00 . F F . 241 LEU HD12 1 1
1 3375 6 1 35 LEU HD13 H 76.227 17.560 -17.461 1.00 . F F . 241 LEU HD13 1 1
1 3376 6 1 35 LEU HD21 H 79.072 19.299 -19.304 1.00 . F F . 241 LEU HD21 1 1
1 3377 6 1 35 LEU HD22 H 78.659 18.316 -17.896 1.00 . F F . 241 LEU HD22 1 1
1 3378 6 1 35 LEU HD23 H 78.200 20.011 -17.953 1.00 . F F . 241 LEU HD23 1 1
1 3379 6 1 35 LEU HG H 76.541 19.670 -19.662 1.00 . F F . 241 LEU HG 1 1
1 3380 6 1 35 LEU N N 79.218 16.466 -19.663 1.00 . F F . 241 LEU N 1 1
1 3381 6 1 35 LEU O O 78.491 15.181 -21.941 1.00 . F F . 241 LEU O 1 1
1 3382 6 1 36 PRO C C 76.043 13.913 -23.603 1.00 . F F . 242 PRO C 1 1
1 3383 6 1 36 PRO CA C 76.455 13.246 -22.268 1.00 . F F . 242 PRO CA 1 1
1 3384 6 1 36 PRO CB C 75.363 12.248 -21.712 1.00 . F F . 242 PRO CB 1 1
1 3385 6 1 36 PRO CD C 75.392 14.176 -20.201 1.00 . F F . 242 PRO CD 1 1
1 3386 6 1 36 PRO CG C 74.426 13.166 -20.921 1.00 . F F . 242 PRO CG 1 1
1 3387 6 1 36 PRO HA H 77.404 12.724 -22.414 1.00 . F F . 242 PRO HA 1 1
1 3388 6 1 36 PRO HB2 H 74.837 11.715 -22.518 1.00 . F F . 242 PRO HB2 1 1
1 3389 6 1 36 PRO HB3 H 75.822 11.500 -21.045 1.00 . F F . 242 PRO HB3 1 1
1 3390 6 1 36 PRO HD2 H 74.916 15.146 -20.044 1.00 . F F . 242 PRO HD2 1 1
1 3391 6 1 36 PRO HD3 H 75.743 13.781 -19.248 1.00 . F F . 242 PRO HD3 1 1
1 3392 6 1 36 PRO HG2 H 73.730 13.696 -21.600 1.00 . F F . 242 PRO HG2 1 1
1 3393 6 1 36 PRO HG3 H 73.835 12.606 -20.189 1.00 . F F . 242 PRO HG3 1 1
1 3394 6 1 36 PRO N N 76.567 14.296 -21.149 1.00 . F F . 242 PRO N 1 1
1 3395 6 1 36 PRO O O 76.049 15.132 -23.666 1.00 . F F . 242 PRO O 1 1
1 3396 6 1 36 PRO OXT O 75.734 13.186 -24.533 1.00 . F F . 242 PRO OXT 1 1
2 3397 1 1 1 MET C C 88.450 -17.883 30.338 1.00 . A A . 207 MET C 1 1
2 3398 1 1 1 MET CA C 88.008 -18.584 31.675 1.00 . A A . 207 MET CA 1 1
2 3399 1 1 1 MET CB C 87.946 -20.168 31.565 1.00 . A A . 207 MET CB 1 1
2 3400 1 1 1 MET CE C 90.989 -23.051 30.983 1.00 . A A . 207 MET CE 1 1
2 3401 1 1 1 MET CG C 89.375 -20.818 31.322 1.00 . A A . 207 MET CG 1 1
2 3402 1 1 1 MET H1 H 86.230 -17.603 31.205 1.00 . A A . 207 MET H1 1 1
2 3403 1 1 1 MET H2 H 86.721 -17.410 32.819 1.00 . A A . 207 MET H2 1 1
2 3404 1 1 1 MET H3 H 86.043 -18.880 32.306 1.00 . A A . 207 MET H3 1 1
2 3405 1 1 1 MET HA H 88.695 -18.297 32.470 1.00 . A A . 207 MET HA 1 1
2 3406 1 1 1 MET HB2 H 87.520 -20.567 32.492 1.00 . A A . 207 MET HB2 1 1
2 3407 1 1 1 MET HB3 H 87.275 -20.444 30.751 1.00 . A A . 207 MET HB3 1 1
2 3408 1 1 1 MET HE1 H 91.325 -22.603 30.058 1.00 . A A . 207 MET HE1 1 1
2 3409 1 1 1 MET HE2 H 91.103 -24.122 30.922 1.00 . A A . 207 MET HE2 1 1
2 3410 1 1 1 MET HE3 H 91.581 -22.676 31.807 1.00 . A A . 207 MET HE3 1 1
2 3411 1 1 1 MET HG2 H 89.798 -20.468 30.385 1.00 . A A . 207 MET HG2 1 1
2 3412 1 1 1 MET HG3 H 90.053 -20.545 32.132 1.00 . A A . 207 MET HG3 1 1
2 3413 1 1 1 MET N N 86.647 -18.082 32.028 1.00 . A A . 207 MET N 1 1
2 3414 1 1 1 MET O O 88.444 -18.523 29.292 1.00 . A A . 207 MET O 1 1
2 3415 1 1 1 MET SD S 89.239 -22.642 31.255 1.00 . A A . 207 MET SD 1 1
2 3416 1 1 2 PRO C C 90.402 -16.556 28.284 1.00 . A A . 208 PRO C 1 1
2 3417 1 1 2 PRO CA C 89.263 -15.816 29.059 1.00 . A A . 208 PRO CA 1 1
2 3418 1 1 2 PRO CB C 89.715 -14.385 29.581 1.00 . A A . 208 PRO CB 1 1
2 3419 1 1 2 PRO CD C 88.867 -15.607 31.526 1.00 . A A . 208 PRO CD 1 1
2 3420 1 1 2 PRO CG C 88.883 -14.191 30.853 1.00 . A A . 208 PRO CG 1 1
2 3421 1 1 2 PRO HA H 88.391 -15.715 28.409 1.00 . A A . 208 PRO HA 1 1
2 3422 1 1 2 PRO HB2 H 90.796 -14.368 29.812 1.00 . A A . 208 PRO HB2 1 1
2 3423 1 1 2 PRO HB3 H 89.501 -13.597 28.851 1.00 . A A . 208 PRO HB3 1 1
2 3424 1 1 2 PRO HD2 H 89.777 -15.787 32.109 1.00 . A A . 208 PRO HD2 1 1
2 3425 1 1 2 PRO HD3 H 87.990 -15.736 32.160 1.00 . A A . 208 PRO HD3 1 1
2 3426 1 1 2 PRO HG2 H 89.332 -13.432 31.513 1.00 . A A . 208 PRO HG2 1 1
2 3427 1 1 2 PRO HG3 H 87.854 -13.880 30.612 1.00 . A A . 208 PRO HG3 1 1
2 3428 1 1 2 PRO N N 88.824 -16.554 30.342 1.00 . A A . 208 PRO N 1 1
2 3429 1 1 2 PRO O O 91.141 -17.328 28.872 1.00 . A A . 208 PRO O 1 1
2 3430 1 1 3 GLY C C 91.296 -16.458 24.598 1.00 . A A . 209 GLY C 1 1
2 3431 1 1 3 GLY CA C 91.553 -16.901 26.046 1.00 . A A . 209 GLY CA 1 1
2 3432 1 1 3 GLY H H 89.873 -15.646 26.564 1.00 . A A . 209 GLY H 1 1
2 3433 1 1 3 GLY HA2 H 92.543 -16.579 26.360 1.00 . A A . 209 GLY HA2 1 1
2 3434 1 1 3 GLY HA3 H 91.499 -17.984 26.093 1.00 . A A . 209 GLY HA3 1 1
2 3435 1 1 3 GLY N N 90.508 -16.283 26.956 1.00 . A A . 209 GLY N 1 1
2 3436 1 1 3 GLY O O 92.198 -16.025 23.894 1.00 . A A . 209 GLY O 1 1
2 3437 1 1 4 SER C C 90.295 -16.937 21.659 1.00 . A A . 210 SER C 1 1
2 3438 1 1 4 SER CA C 89.524 -16.192 22.797 1.00 . A A . 210 SER CA 1 1
2 3439 1 1 4 SER CB C 89.569 -14.628 22.644 1.00 . A A . 210 SER CB 1 1
2 3440 1 1 4 SER H H 89.358 -16.934 24.818 1.00 . A A . 210 SER H 1 1
2 3441 1 1 4 SER HA H 88.487 -16.508 22.736 1.00 . A A . 210 SER HA 1 1
2 3442 1 1 4 SER HB2 H 90.580 -14.274 22.769 1.00 . A A . 210 SER HB2 1 1
2 3443 1 1 4 SER HB3 H 89.204 -14.317 21.662 1.00 . A A . 210 SER HB3 1 1
2 3444 1 1 4 SER HG H 89.001 -13.121 23.737 1.00 . A A . 210 SER HG 1 1
2 3445 1 1 4 SER N N 90.014 -16.580 24.182 1.00 . A A . 210 SER N 1 1
2 3446 1 1 4 SER O O 90.734 -16.332 20.689 1.00 . A A . 210 SER O 1 1
2 3447 1 1 4 SER OG O 88.759 -14.046 23.658 1.00 . A A . 210 SER OG 1 1
2 3448 1 1 5 LEU C C 90.299 -19.163 19.448 1.00 . A A . 211 LEU C 1 1
2 3449 1 1 5 LEU CA C 91.112 -19.189 20.778 1.00 . A A . 211 LEU CA 1 1
2 3450 1 1 5 LEU CB C 91.230 -20.673 21.356 1.00 . A A . 211 LEU CB 1 1
2 3451 1 1 5 LEU CD1 C 92.241 -19.861 23.681 1.00 . A A . 211 LEU CD1 1 1
2 3452 1 1 5 LEU CD2 C 92.478 -22.368 22.960 1.00 . A A . 211 LEU CD2 1 1
2 3453 1 1 5 LEU CG C 92.405 -20.854 22.458 1.00 . A A . 211 LEU CG 1 1
2 3454 1 1 5 LEU H H 90.021 -18.703 22.598 1.00 . A A . 211 LEU H 1 1
2 3455 1 1 5 LEU HA H 92.112 -18.794 20.566 1.00 . A A . 211 LEU HA 1 1
2 3456 1 1 5 LEU HB2 H 90.278 -20.938 21.807 1.00 . A A . 211 LEU HB2 1 1
2 3457 1 1 5 LEU HB3 H 91.414 -21.371 20.528 1.00 . A A . 211 LEU HB3 1 1
2 3458 1 1 5 LEU HD11 H 91.239 -19.923 24.094 1.00 . A A . 211 LEU HD11 1 1
2 3459 1 1 5 LEU HD12 H 92.433 -18.855 23.353 1.00 . A A . 211 LEU HD12 1 1
2 3460 1 1 5 LEU HD13 H 92.961 -20.095 24.463 1.00 . A A . 211 LEU HD13 1 1
2 3461 1 1 5 LEU HD21 H 92.654 -23.031 22.119 1.00 . A A . 211 LEU HD21 1 1
2 3462 1 1 5 LEU HD22 H 91.550 -22.653 23.444 1.00 . A A . 211 LEU HD22 1 1
2 3463 1 1 5 LEU HD23 H 93.296 -22.485 23.667 1.00 . A A . 211 LEU HD23 1 1
2 3464 1 1 5 LEU HG H 93.357 -20.616 21.984 1.00 . A A . 211 LEU HG 1 1
2 3465 1 1 5 LEU N N 90.415 -18.285 21.803 1.00 . A A . 211 LEU N 1 1
2 3466 1 1 5 LEU O O 90.851 -19.284 18.366 1.00 . A A . 211 LEU O 1 1
2 3467 1 1 6 SER C C 88.272 -17.561 17.617 1.00 . A A . 212 SER C 1 1
2 3468 1 1 6 SER CA C 88.011 -18.881 18.399 1.00 . A A . 212 SER CA 1 1
2 3469 1 1 6 SER CB C 86.542 -18.918 18.935 1.00 . A A . 212 SER CB 1 1
2 3470 1 1 6 SER H H 88.599 -18.876 20.480 1.00 . A A . 212 SER H 1 1
2 3471 1 1 6 SER HA H 88.176 -19.731 17.719 1.00 . A A . 212 SER HA 1 1
2 3472 1 1 6 SER HB2 H 85.824 -18.925 18.118 1.00 . A A . 212 SER HB2 1 1
2 3473 1 1 6 SER HB3 H 86.395 -19.814 19.533 1.00 . A A . 212 SER HB3 1 1
2 3474 1 1 6 SER HG H 85.974 -17.070 19.178 1.00 . A A . 212 SER HG 1 1
2 3475 1 1 6 SER N N 88.967 -18.979 19.577 1.00 . A A . 212 SER N 1 1
2 3476 1 1 6 SER O O 87.956 -17.456 16.453 1.00 . A A . 212 SER O 1 1
2 3477 1 1 6 SER OG O 86.304 -17.771 19.746 1.00 . A A . 212 SER OG 1 1
2 3478 1 1 7 GLY C C 90.262 -15.104 16.764 1.00 . A A . 213 GLY C 1 1
2 3479 1 1 7 GLY CA C 89.095 -15.166 17.790 1.00 . A A . 213 GLY CA 1 1
2 3480 1 1 7 GLY H H 88.981 -16.710 19.292 1.00 . A A . 213 GLY H 1 1
2 3481 1 1 7 GLY HA2 H 88.196 -14.774 17.322 1.00 . A A . 213 GLY HA2 1 1
2 3482 1 1 7 GLY HA3 H 89.339 -14.521 18.624 1.00 . A A . 213 GLY HA3 1 1
2 3483 1 1 7 GLY N N 88.800 -16.548 18.342 1.00 . A A . 213 GLY N 1 1
2 3484 1 1 7 GLY O O 90.176 -14.387 15.774 1.00 . A A . 213 GLY O 1 1
2 3485 1 1 8 ILE C C 92.488 -16.483 14.805 1.00 . A A . 214 ILE C 1 1
2 3486 1 1 8 ILE CA C 92.656 -15.729 16.171 1.00 . A A . 214 ILE CA 1 1
2 3487 1 1 8 ILE CB C 93.943 -16.242 17.003 1.00 . A A . 214 ILE CB 1 1
2 3488 1 1 8 ILE CD1 C 94.993 -18.375 18.186 1.00 . A A . 214 ILE CD1 1 1
2 3489 1 1 8 ILE CG1 C 93.734 -17.765 17.496 1.00 . A A . 214 ILE CG1 1 1
2 3490 1 1 8 ILE CG2 C 94.206 -15.270 18.262 1.00 . A A . 214 ILE CG2 1 1
2 3491 1 1 8 ILE H H 91.452 -16.287 17.910 1.00 . A A . 214 ILE H 1 1
2 3492 1 1 8 ILE HA H 92.826 -14.673 15.905 1.00 . A A . 214 ILE HA 1 1
2 3493 1 1 8 ILE HB H 94.831 -16.198 16.343 1.00 . A A . 214 ILE HB 1 1
2 3494 1 1 8 ILE HD11 H 94.802 -19.414 18.412 1.00 . A A . 214 ILE HD11 1 1
2 3495 1 1 8 ILE HD12 H 95.202 -17.851 19.107 1.00 . A A . 214 ILE HD12 1 1
2 3496 1 1 8 ILE HD13 H 95.854 -18.309 17.530 1.00 . A A . 214 ILE HD13 1 1
2 3497 1 1 8 ILE HG12 H 92.923 -17.802 18.202 1.00 . A A . 214 ILE HG12 1 1
2 3498 1 1 8 ILE HG13 H 93.485 -18.406 16.659 1.00 . A A . 214 ILE HG13 1 1
2 3499 1 1 8 ILE HG21 H 95.092 -15.583 18.811 1.00 . A A . 214 ILE HG21 1 1
2 3500 1 1 8 ILE HG22 H 93.359 -15.294 18.936 1.00 . A A . 214 ILE HG22 1 1
2 3501 1 1 8 ILE HG23 H 94.356 -14.243 17.931 1.00 . A A . 214 ILE HG23 1 1
2 3502 1 1 8 ILE N N 91.406 -15.784 17.063 1.00 . A A . 214 ILE N 1 1
2 3503 1 1 8 ILE O O 93.062 -16.061 13.805 1.00 . A A . 214 ILE O 1 1
2 3504 1 1 9 ILE C C 90.736 -17.703 12.430 1.00 . A A . 215 ILE C 1 1
2 3505 1 1 9 ILE CA C 91.567 -18.480 13.502 1.00 . A A . 215 ILE CA 1 1
2 3506 1 1 9 ILE CB C 90.948 -19.921 13.898 1.00 . A A . 215 ILE CB 1 1
2 3507 1 1 9 ILE CD1 C 90.610 -20.766 11.371 1.00 . A A . 215 ILE CD1 1 1
2 3508 1 1 9 ILE CG1 C 91.225 -21.059 12.773 1.00 . A A . 215 ILE CG1 1 1
2 3509 1 1 9 ILE CG2 C 89.394 -19.849 14.254 1.00 . A A . 215 ILE CG2 1 1
2 3510 1 1 9 ILE H H 91.344 -17.947 15.615 1.00 . A A . 215 ILE H 1 1
2 3511 1 1 9 ILE HA H 92.570 -18.634 13.080 1.00 . A A . 215 ILE HA 1 1
2 3512 1 1 9 ILE HB H 91.477 -20.235 14.822 1.00 . A A . 215 ILE HB 1 1
2 3513 1 1 9 ILE HD11 H 90.429 -21.709 10.875 1.00 . A A . 215 ILE HD11 1 1
2 3514 1 1 9 ILE HD12 H 91.315 -20.208 10.785 1.00 . A A . 215 ILE HD12 1 1
2 3515 1 1 9 ILE HD13 H 89.675 -20.222 11.431 1.00 . A A . 215 ILE HD13 1 1
2 3516 1 1 9 ILE HG12 H 92.295 -21.177 12.634 1.00 . A A . 215 ILE HG12 1 1
2 3517 1 1 9 ILE HG13 H 90.835 -22.019 13.117 1.00 . A A . 215 ILE HG13 1 1
2 3518 1 1 9 ILE HG21 H 88.817 -19.601 13.373 1.00 . A A . 215 ILE HG21 1 1
2 3519 1 1 9 ILE HG22 H 89.218 -19.098 15.004 1.00 . A A . 215 ILE HG22 1 1
2 3520 1 1 9 ILE HG23 H 89.044 -20.808 14.639 1.00 . A A . 215 ILE HG23 1 1
2 3521 1 1 9 ILE N N 91.747 -17.630 14.780 1.00 . A A . 215 ILE N 1 1
2 3522 1 1 9 ILE O O 91.054 -17.721 11.250 1.00 . A A . 215 ILE O 1 1
2 3523 1 1 10 ILE C C 89.549 -14.898 11.488 1.00 . A A . 216 ILE C 1 1
2 3524 1 1 10 ILE CA C 88.774 -16.168 11.938 1.00 . A A . 216 ILE CA 1 1
2 3525 1 1 10 ILE CB C 87.383 -15.846 12.668 1.00 . A A . 216 ILE CB 1 1
2 3526 1 1 10 ILE CD1 C 86.595 -13.621 11.302 1.00 . A A . 216 ILE CD1 1 1
2 3527 1 1 10 ILE CG1 C 86.302 -15.114 11.694 1.00 . A A . 216 ILE CG1 1 1
2 3528 1 1 10 ILE CG2 C 87.588 -15.035 14.016 1.00 . A A . 216 ILE CG2 1 1
2 3529 1 1 10 ILE H H 89.461 -17.004 13.831 1.00 . A A . 216 ILE H 1 1
2 3530 1 1 10 ILE HA H 88.569 -16.763 11.039 1.00 . A A . 216 ILE HA 1 1
2 3531 1 1 10 ILE HB H 86.959 -16.837 12.950 1.00 . A A . 216 ILE HB 1 1
2 3532 1 1 10 ILE HD11 H 85.670 -13.067 11.368 1.00 . A A . 216 ILE HD11 1 1
2 3533 1 1 10 ILE HD12 H 86.937 -13.583 10.283 1.00 . A A . 216 ILE HD12 1 1
2 3534 1 1 10 ILE HD13 H 87.327 -13.146 11.942 1.00 . A A . 216 ILE HD13 1 1
2 3535 1 1 10 ILE HG12 H 86.210 -15.673 10.772 1.00 . A A . 216 ILE HG12 1 1
2 3536 1 1 10 ILE HG13 H 85.326 -15.133 12.182 1.00 . A A . 216 ILE HG13 1 1
2 3537 1 1 10 ILE HG21 H 88.234 -15.582 14.687 1.00 . A A . 216 ILE HG21 1 1
2 3538 1 1 10 ILE HG22 H 86.634 -14.873 14.517 1.00 . A A . 216 ILE HG22 1 1
2 3539 1 1 10 ILE HG23 H 88.033 -14.070 13.809 1.00 . A A . 216 ILE HG23 1 1
2 3540 1 1 10 ILE N N 89.663 -16.998 12.871 1.00 . A A . 216 ILE N 1 1
2 3541 1 1 10 ILE O O 89.367 -14.410 10.388 1.00 . A A . 216 ILE O 1 1
2 3542 1 1 11 GLY C C 92.287 -13.241 11.032 1.00 . A A . 217 GLY C 1 1
2 3543 1 1 11 GLY CA C 91.221 -13.117 12.159 1.00 . A A . 217 GLY CA 1 1
2 3544 1 1 11 GLY H H 90.474 -14.806 13.273 1.00 . A A . 217 GLY H 1 1
2 3545 1 1 11 GLY HA2 H 90.548 -12.308 11.912 1.00 . A A . 217 GLY HA2 1 1
2 3546 1 1 11 GLY HA3 H 91.720 -12.861 13.080 1.00 . A A . 217 GLY HA3 1 1
2 3547 1 1 11 GLY N N 90.401 -14.371 12.400 1.00 . A A . 217 GLY N 1 1
2 3548 1 1 11 GLY O O 92.475 -12.305 10.261 1.00 . A A . 217 GLY O 1 1
2 3549 1 1 12 VAL C C 93.516 -14.727 8.461 1.00 . A A . 218 VAL C 1 1
2 3550 1 1 12 VAL CA C 94.124 -14.574 9.897 1.00 . A A . 218 VAL CA 1 1
2 3551 1 1 12 VAL CB C 95.074 -15.805 10.306 1.00 . A A . 218 VAL CB 1 1
2 3552 1 1 12 VAL CG1 C 94.234 -17.140 10.500 1.00 . A A . 218 VAL CG1 1 1
2 3553 1 1 12 VAL CG2 C 96.263 -16.032 9.245 1.00 . A A . 218 VAL CG2 1 1
2 3554 1 1 12 VAL H H 92.882 -15.086 11.627 1.00 . A A . 218 VAL H 1 1
2 3555 1 1 12 VAL HA H 94.742 -13.658 9.875 1.00 . A A . 218 VAL HA 1 1
2 3556 1 1 12 VAL HB H 95.529 -15.550 11.286 1.00 . A A . 218 VAL HB 1 1
2 3557 1 1 12 VAL HG11 H 93.488 -17.001 11.269 1.00 . A A . 218 VAL HG11 1 1
2 3558 1 1 12 VAL HG12 H 94.882 -17.962 10.804 1.00 . A A . 218 VAL HG12 1 1
2 3559 1 1 12 VAL HG13 H 93.742 -17.419 9.576 1.00 . A A . 218 VAL HG13 1 1
2 3560 1 1 12 VAL HG21 H 95.864 -16.349 8.287 1.00 . A A . 218 VAL HG21 1 1
2 3561 1 1 12 VAL HG22 H 96.946 -16.803 9.599 1.00 . A A . 218 VAL HG22 1 1
2 3562 1 1 12 VAL HG23 H 96.826 -15.112 9.104 1.00 . A A . 218 VAL HG23 1 1
2 3563 1 1 12 VAL N N 93.032 -14.376 10.962 1.00 . A A . 218 VAL N 1 1
2 3564 1 1 12 VAL O O 94.077 -14.200 7.505 1.00 . A A . 218 VAL O 1 1
2 3565 1 1 13 THR C C 91.151 -14.459 6.299 1.00 . A A . 219 THR C 1 1
2 3566 1 1 13 THR CA C 91.755 -15.744 6.936 1.00 . A A . 219 THR CA 1 1
2 3567 1 1 13 THR CB C 90.681 -16.895 7.031 1.00 . A A . 219 THR CB 1 1
2 3568 1 1 13 THR CG2 C 89.597 -16.619 8.123 1.00 . A A . 219 THR CG2 1 1
2 3569 1 1 13 THR H H 91.989 -15.922 9.108 1.00 . A A . 219 THR H 1 1
2 3570 1 1 13 THR HA H 92.550 -16.093 6.255 1.00 . A A . 219 THR HA 1 1
2 3571 1 1 13 THR HB H 91.193 -17.834 7.267 1.00 . A A . 219 THR HB 1 1
2 3572 1 1 13 THR HG1 H 89.314 -17.676 5.884 1.00 . A A . 219 THR HG1 1 1
2 3573 1 1 13 THR HG21 H 88.881 -17.437 8.146 1.00 . A A . 219 THR HG21 1 1
2 3574 1 1 13 THR HG22 H 89.059 -15.707 7.904 1.00 . A A . 219 THR HG22 1 1
2 3575 1 1 13 THR HG23 H 90.065 -16.536 9.092 1.00 . A A . 219 THR HG23 1 1
2 3576 1 1 13 THR N N 92.394 -15.493 8.310 1.00 . A A . 219 THR N 1 1
2 3577 1 1 13 THR O O 91.278 -14.263 5.093 1.00 . A A . 219 THR O 1 1
2 3578 1 1 13 THR OG1 O 90.034 -17.051 5.772 1.00 . A A . 219 THR OG1 1 1
2 3579 1 1 14 VAL C C 90.908 -11.329 6.047 1.00 . A A . 220 VAL C 1 1
2 3580 1 1 14 VAL CA C 89.819 -12.306 6.569 1.00 . A A . 220 VAL CA 1 1
2 3581 1 1 14 VAL CB C 88.861 -11.656 7.681 1.00 . A A . 220 VAL CB 1 1
2 3582 1 1 14 VAL CG1 C 89.671 -11.272 8.992 1.00 . A A . 220 VAL CG1 1 1
2 3583 1 1 14 VAL CG2 C 88.061 -10.382 7.118 1.00 . A A . 220 VAL CG2 1 1
2 3584 1 1 14 VAL H H 90.375 -13.791 8.072 1.00 . A A . 220 VAL H 1 1
2 3585 1 1 14 VAL HA H 89.200 -12.590 5.702 1.00 . A A . 220 VAL HA 1 1
2 3586 1 1 14 VAL HB H 88.123 -12.436 7.960 1.00 . A A . 220 VAL HB 1 1
2 3587 1 1 14 VAL HG11 H 90.419 -10.518 8.773 1.00 . A A . 220 VAL HG11 1 1
2 3588 1 1 14 VAL HG12 H 90.159 -12.142 9.379 1.00 . A A . 220 VAL HG12 1 1
2 3589 1 1 14 VAL HG13 H 89.001 -10.885 9.761 1.00 . A A . 220 VAL HG13 1 1
2 3590 1 1 14 VAL HG21 H 87.491 -10.653 6.233 1.00 . A A . 220 VAL HG21 1 1
2 3591 1 1 14 VAL HG22 H 88.751 -9.589 6.855 1.00 . A A . 220 VAL HG22 1 1
2 3592 1 1 14 VAL HG23 H 87.371 -10.001 7.876 1.00 . A A . 220 VAL HG23 1 1
2 3593 1 1 14 VAL N N 90.468 -13.587 7.107 1.00 . A A . 220 VAL N 1 1
2 3594 1 1 14 VAL O O 90.657 -10.557 5.139 1.00 . A A . 220 VAL O 1 1
2 3595 1 1 15 ALA C C 93.798 -10.785 4.829 1.00 . A A . 221 ALA C 1 1
2 3596 1 1 15 ALA CA C 93.288 -10.470 6.274 1.00 . A A . 221 ALA CA 1 1
2 3597 1 1 15 ALA CB C 94.438 -10.635 7.333 1.00 . A A . 221 ALA CB 1 1
2 3598 1 1 15 ALA H H 92.257 -12.009 7.412 1.00 . A A . 221 ALA H 1 1
2 3599 1 1 15 ALA HA H 92.937 -9.427 6.281 1.00 . A A . 221 ALA HA 1 1
2 3600 1 1 15 ALA HB1 H 94.798 -11.659 7.335 1.00 . A A . 221 ALA HB1 1 1
2 3601 1 1 15 ALA HB2 H 94.058 -10.407 8.324 1.00 . A A . 221 ALA HB2 1 1
2 3602 1 1 15 ALA HB3 H 95.273 -9.965 7.115 1.00 . A A . 221 ALA HB3 1 1
2 3603 1 1 15 ALA N N 92.122 -11.370 6.669 1.00 . A A . 221 ALA N 1 1
2 3604 1 1 15 ALA O O 94.262 -9.894 4.130 1.00 . A A . 221 ALA O 1 1
2 3605 1 1 16 ALA C C 93.363 -12.035 1.887 1.00 . A A . 222 ALA C 1 1
2 3606 1 1 16 ALA CA C 94.249 -12.544 3.072 1.00 . A A . 222 ALA CA 1 1
2 3607 1 1 16 ALA CB C 94.297 -14.121 3.086 1.00 . A A . 222 ALA CB 1 1
2 3608 1 1 16 ALA H H 93.422 -12.755 5.047 1.00 . A A . 222 ALA H 1 1
2 3609 1 1 16 ALA HA H 95.270 -12.159 2.920 1.00 . A A . 222 ALA HA 1 1
2 3610 1 1 16 ALA HB1 H 94.928 -14.461 3.902 1.00 . A A . 222 ALA HB1 1 1
2 3611 1 1 16 ALA HB2 H 94.696 -14.515 2.150 1.00 . A A . 222 ALA HB2 1 1
2 3612 1 1 16 ALA HB3 H 93.298 -14.523 3.237 1.00 . A A . 222 ALA HB3 1 1
2 3613 1 1 16 ALA N N 93.753 -12.079 4.427 1.00 . A A . 222 ALA N 1 1
2 3614 1 1 16 ALA O O 93.892 -11.530 0.911 1.00 . A A . 222 ALA O 1 1
2 3615 1 1 17 VAL C C 91.098 -10.288 0.499 1.00 . A A . 223 VAL C 1 1
2 3616 1 1 17 VAL CA C 91.074 -11.820 0.805 1.00 . A A . 223 VAL CA 1 1
2 3617 1 1 17 VAL CB C 89.584 -12.365 1.079 1.00 . A A . 223 VAL CB 1 1
2 3618 1 1 17 VAL CG1 C 89.585 -13.969 1.189 1.00 . A A . 223 VAL CG1 1 1
2 3619 1 1 17 VAL CG2 C 88.982 -11.724 2.413 1.00 . A A . 223 VAL CG2 1 1
2 3620 1 1 17 VAL H H 91.625 -12.662 2.753 1.00 . A A . 223 VAL H 1 1
2 3621 1 1 17 VAL HA H 91.453 -12.315 -0.103 1.00 . A A . 223 VAL HA 1 1
2 3622 1 1 17 VAL HB H 88.935 -12.081 0.224 1.00 . A A . 223 VAL HB 1 1
2 3623 1 1 17 VAL HG11 H 88.576 -14.339 1.367 1.00 . A A . 223 VAL HG11 1 1
2 3624 1 1 17 VAL HG12 H 90.220 -14.290 2.008 1.00 . A A . 223 VAL HG12 1 1
2 3625 1 1 17 VAL HG13 H 89.959 -14.413 0.267 1.00 . A A . 223 VAL HG13 1 1
2 3626 1 1 17 VAL HG21 H 88.906 -10.644 2.328 1.00 . A A . 223 VAL HG21 1 1
2 3627 1 1 17 VAL HG22 H 89.615 -11.962 3.249 1.00 . A A . 223 VAL HG22 1 1
2 3628 1 1 17 VAL HG23 H 87.986 -12.123 2.611 1.00 . A A . 223 VAL HG23 1 1
2 3629 1 1 17 VAL N N 92.009 -12.220 1.957 1.00 . A A . 223 VAL N 1 1
2 3630 1 1 17 VAL O O 91.041 -9.899 -0.662 1.00 . A A . 223 VAL O 1 1
2 3631 1 1 18 VAL C C 92.517 -7.455 0.674 1.00 . A A . 224 VAL C 1 1
2 3632 1 1 18 VAL CA C 91.194 -7.902 1.364 1.00 . A A . 224 VAL CA 1 1
2 3633 1 1 18 VAL CB C 90.950 -7.171 2.771 1.00 . A A . 224 VAL CB 1 1
2 3634 1 1 18 VAL CG1 C 92.048 -7.603 3.838 1.00 . A A . 224 VAL CG1 1 1
2 3635 1 1 18 VAL CG2 C 90.897 -5.571 2.615 1.00 . A A . 224 VAL CG2 1 1
2 3636 1 1 18 VAL H H 91.216 -9.789 2.472 1.00 . A A . 224 VAL H 1 1
2 3637 1 1 18 VAL HA H 90.371 -7.634 0.689 1.00 . A A . 224 VAL HA 1 1
2 3638 1 1 18 VAL HB H 89.963 -7.515 3.148 1.00 . A A . 224 VAL HB 1 1
2 3639 1 1 18 VAL HG11 H 91.873 -7.108 4.793 1.00 . A A . 224 VAL HG11 1 1
2 3640 1 1 18 VAL HG12 H 93.040 -7.348 3.493 1.00 . A A . 224 VAL HG12 1 1
2 3641 1 1 18 VAL HG13 H 92.004 -8.666 3.993 1.00 . A A . 224 VAL HG13 1 1
2 3642 1 1 18 VAL HG21 H 90.660 -5.103 3.572 1.00 . A A . 224 VAL HG21 1 1
2 3643 1 1 18 VAL HG22 H 90.134 -5.286 1.897 1.00 . A A . 224 VAL HG22 1 1
2 3644 1 1 18 VAL HG23 H 91.851 -5.190 2.273 1.00 . A A . 224 VAL HG23 1 1
2 3645 1 1 18 VAL N N 91.172 -9.423 1.552 1.00 . A A . 224 VAL N 1 1
2 3646 1 1 18 VAL O O 92.545 -6.454 -0.032 1.00 . A A . 224 VAL O 1 1
2 3647 1 1 19 LEU C C 95.087 -8.241 -1.124 1.00 . A A . 225 LEU C 1 1
2 3648 1 1 19 LEU CA C 95.007 -7.855 0.392 1.00 . A A . 225 LEU CA 1 1
2 3649 1 1 19 LEU CB C 96.101 -8.611 1.295 1.00 . A A . 225 LEU CB 1 1
2 3650 1 1 19 LEU CD1 C 98.494 -8.593 2.433 1.00 . A A . 225 LEU CD1 1 1
2 3651 1 1 19 LEU CD2 C 98.245 -7.843 -0.068 1.00 . A A . 225 LEU CD2 1 1
2 3652 1 1 19 LEU CG C 97.554 -7.893 1.359 1.00 . A A . 225 LEU CG 1 1
2 3653 1 1 19 LEU H H 93.540 -8.962 1.561 1.00 . A A . 225 LEU H 1 1
2 3654 1 1 19 LEU HA H 95.156 -6.771 0.470 1.00 . A A . 225 LEU HA 1 1
2 3655 1 1 19 LEU HB2 H 95.703 -8.667 2.309 1.00 . A A . 225 LEU HB2 1 1
2 3656 1 1 19 LEU HB3 H 96.225 -9.640 0.951 1.00 . A A . 225 LEU HB3 1 1
2 3657 1 1 19 LEU HD11 H 98.607 -9.646 2.209 1.00 . A A . 225 LEU HD11 1 1
2 3658 1 1 19 LEU HD12 H 98.060 -8.489 3.419 1.00 . A A . 225 LEU HD12 1 1
2 3659 1 1 19 LEU HD13 H 99.473 -8.123 2.444 1.00 . A A . 225 LEU HD13 1 1
2 3660 1 1 19 LEU HD21 H 98.223 -8.816 -0.547 1.00 . A A . 225 LEU HD21 1 1
2 3661 1 1 19 LEU HD22 H 99.279 -7.519 0.019 1.00 . A A . 225 LEU HD22 1 1
2 3662 1 1 19 LEU HD23 H 97.731 -7.130 -0.679 1.00 . A A . 225 LEU HD23 1 1
2 3663 1 1 19 LEU HG H 97.416 -6.866 1.695 1.00 . A A . 225 LEU HG 1 1
2 3664 1 1 19 LEU N N 93.621 -8.189 0.949 1.00 . A A . 225 LEU N 1 1
2 3665 1 1 19 LEU O O 95.559 -7.470 -1.940 1.00 . A A . 225 LEU O 1 1
2 3666 1 1 20 ILE C C 93.839 -9.069 -3.904 1.00 . A A . 226 ILE C 1 1
2 3667 1 1 20 ILE CA C 94.653 -9.984 -2.926 1.00 . A A . 226 ILE CA 1 1
2 3668 1 1 20 ILE CB C 94.155 -11.514 -2.925 1.00 . A A . 226 ILE CB 1 1
2 3669 1 1 20 ILE CD1 C 94.630 -13.862 -1.760 1.00 . A A . 226 ILE CD1 1 1
2 3670 1 1 20 ILE CG1 C 95.176 -12.430 -2.049 1.00 . A A . 226 ILE CG1 1 1
2 3671 1 1 20 ILE CG2 C 94.020 -12.115 -4.412 1.00 . A A . 226 ILE CG2 1 1
2 3672 1 1 20 ILE H H 94.241 -10.045 -0.784 1.00 . A A . 226 ILE H 1 1
2 3673 1 1 20 ILE HA H 95.692 -9.960 -3.268 1.00 . A A . 226 ILE HA 1 1
2 3674 1 1 20 ILE HB H 93.170 -11.528 -2.446 1.00 . A A . 226 ILE HB 1 1
2 3675 1 1 20 ILE HD11 H 94.491 -14.401 -2.686 1.00 . A A . 226 ILE HD11 1 1
2 3676 1 1 20 ILE HD12 H 93.687 -13.805 -1.232 1.00 . A A . 226 ILE HD12 1 1
2 3677 1 1 20 ILE HD13 H 95.344 -14.392 -1.148 1.00 . A A . 226 ILE HD13 1 1
2 3678 1 1 20 ILE HG12 H 96.117 -12.527 -2.576 1.00 . A A . 226 ILE HG12 1 1
2 3679 1 1 20 ILE HG13 H 95.387 -11.962 -1.099 1.00 . A A . 226 ILE HG13 1 1
2 3680 1 1 20 ILE HG21 H 94.974 -12.046 -4.923 1.00 . A A . 226 ILE HG21 1 1
2 3681 1 1 20 ILE HG22 H 93.276 -11.576 -4.985 1.00 . A A . 226 ILE HG22 1 1
2 3682 1 1 20 ILE HG23 H 93.718 -13.156 -4.378 1.00 . A A . 226 ILE HG23 1 1
2 3683 1 1 20 ILE N N 94.613 -9.462 -1.483 1.00 . A A . 226 ILE N 1 1
2 3684 1 1 20 ILE O O 94.319 -8.772 -4.997 1.00 . A A . 226 ILE O 1 1
2 3685 1 1 21 VAL C C 92.415 -6.340 -4.598 1.00 . A A . 227 VAL C 1 1
2 3686 1 1 21 VAL CA C 91.740 -7.732 -4.415 1.00 . A A . 227 VAL CA 1 1
2 3687 1 1 21 VAL CB C 90.250 -7.630 -3.835 1.00 . A A . 227 VAL CB 1 1
2 3688 1 1 21 VAL CG1 C 90.240 -6.974 -2.388 1.00 . A A . 227 VAL CG1 1 1
2 3689 1 1 21 VAL CG2 C 89.273 -6.829 -4.830 1.00 . A A . 227 VAL CG2 1 1
2 3690 1 1 21 VAL H H 92.261 -8.891 -2.625 1.00 . A A . 227 VAL H 1 1
2 3691 1 1 21 VAL HA H 91.693 -8.205 -5.413 1.00 . A A . 227 VAL HA 1 1
2 3692 1 1 21 VAL HB H 89.872 -8.669 -3.738 1.00 . A A . 227 VAL HB 1 1
2 3693 1 1 21 VAL HG11 H 89.239 -7.009 -1.956 1.00 . A A . 227 VAL HG11 1 1
2 3694 1 1 21 VAL HG12 H 90.557 -5.938 -2.433 1.00 . A A . 227 VAL HG12 1 1
2 3695 1 1 21 VAL HG13 H 90.912 -7.510 -1.745 1.00 . A A . 227 VAL HG13 1 1
2 3696 1 1 21 VAL HG21 H 89.604 -5.802 -4.937 1.00 . A A . 227 VAL HG21 1 1
2 3697 1 1 21 VAL HG22 H 88.257 -6.825 -4.444 1.00 . A A . 227 VAL HG22 1 1
2 3698 1 1 21 VAL HG23 H 89.263 -7.299 -5.812 1.00 . A A . 227 VAL HG23 1 1
2 3699 1 1 21 VAL N N 92.608 -8.629 -3.516 1.00 . A A . 227 VAL N 1 1
2 3700 1 1 21 VAL O O 92.322 -5.739 -5.661 1.00 . A A . 227 VAL O 1 1
2 3701 1 1 22 ALA C C 94.839 -4.358 -4.634 1.00 . A A . 228 ALA C 1 1
2 3702 1 1 22 ALA CA C 93.752 -4.466 -3.511 1.00 . A A . 228 ALA CA 1 1
2 3703 1 1 22 ALA CB C 94.382 -4.201 -2.090 1.00 . A A . 228 ALA CB 1 1
2 3704 1 1 22 ALA H H 93.088 -6.359 -2.678 1.00 . A A . 228 ALA H 1 1
2 3705 1 1 22 ALA HA H 92.985 -3.704 -3.702 1.00 . A A . 228 ALA HA 1 1
2 3706 1 1 22 ALA HB1 H 94.784 -3.190 -2.023 1.00 . A A . 228 ALA HB1 1 1
2 3707 1 1 22 ALA HB2 H 95.178 -4.905 -1.892 1.00 . A A . 228 ALA HB2 1 1
2 3708 1 1 22 ALA HB3 H 93.621 -4.326 -1.325 1.00 . A A . 228 ALA HB3 1 1
2 3709 1 1 22 ALA N N 93.069 -5.831 -3.511 1.00 . A A . 228 ALA N 1 1
2 3710 1 1 22 ALA O O 94.984 -3.317 -5.250 1.00 . A A . 228 ALA O 1 1
2 3711 1 1 23 VAL C C 96.051 -5.510 -7.370 1.00 . A A . 229 VAL C 1 1
2 3712 1 1 23 VAL CA C 96.694 -5.486 -5.948 1.00 . A A . 229 VAL CA 1 1
2 3713 1 1 23 VAL CB C 97.656 -6.746 -5.691 1.00 . A A . 229 VAL CB 1 1
2 3714 1 1 23 VAL CG1 C 98.836 -6.840 -6.781 1.00 . A A . 229 VAL CG1 1 1
2 3715 1 1 23 VAL CG2 C 98.286 -6.666 -4.214 1.00 . A A . 229 VAL CG2 1 1
2 3716 1 1 23 VAL H H 95.448 -6.273 -4.337 1.00 . A A . 229 VAL H 1 1
2 3717 1 1 23 VAL HA H 97.292 -4.568 -5.874 1.00 . A A . 229 VAL HA 1 1
2 3718 1 1 23 VAL HB H 97.040 -7.658 -5.759 1.00 . A A . 229 VAL HB 1 1
2 3719 1 1 23 VAL HG11 H 99.423 -5.926 -6.773 1.00 . A A . 229 VAL HG11 1 1
2 3720 1 1 23 VAL HG12 H 98.433 -6.984 -7.776 1.00 . A A . 229 VAL HG12 1 1
2 3721 1 1 23 VAL HG13 H 99.493 -7.680 -6.560 1.00 . A A . 229 VAL HG13 1 1
2 3722 1 1 23 VAL HG21 H 98.883 -5.762 -4.109 1.00 . A A . 229 VAL HG21 1 1
2 3723 1 1 23 VAL HG22 H 98.927 -7.525 -4.027 1.00 . A A . 229 VAL HG22 1 1
2 3724 1 1 23 VAL HG23 H 97.508 -6.658 -3.461 1.00 . A A . 229 VAL HG23 1 1
2 3725 1 1 23 VAL N N 95.604 -5.457 -4.873 1.00 . A A . 229 VAL N 1 1
2 3726 1 1 23 VAL O O 96.548 -4.878 -8.295 1.00 . A A . 229 VAL O 1 1
2 3727 1 1 24 PHE C C 93.655 -5.187 -9.430 1.00 . A A . 230 PHE C 1 1
2 3728 1 1 24 PHE CA C 94.248 -6.514 -8.854 1.00 . A A . 230 PHE CA 1 1
2 3729 1 1 24 PHE CB C 93.120 -7.601 -8.635 1.00 . A A . 230 PHE CB 1 1
2 3730 1 1 24 PHE CD1 C 92.942 -8.928 -10.895 1.00 . A A . 230 PHE CD1 1 1
2 3731 1 1 24 PHE CD2 C 91.133 -7.347 -10.354 1.00 . A A . 230 PHE CD2 1 1
2 3732 1 1 24 PHE CE1 C 92.287 -9.249 -12.108 1.00 . A A . 230 PHE CE1 1 1
2 3733 1 1 24 PHE CE2 C 90.491 -7.679 -11.571 1.00 . A A . 230 PHE CE2 1 1
2 3734 1 1 24 PHE CG C 92.374 -7.972 -9.992 1.00 . A A . 230 PHE CG 1 1
2 3735 1 1 24 PHE CZ C 91.065 -8.627 -12.443 1.00 . A A . 230 PHE CZ 1 1
2 3736 1 1 24 PHE H H 94.657 -6.818 -6.742 1.00 . A A . 230 PHE H 1 1
2 3737 1 1 24 PHE HA H 94.979 -6.900 -9.579 1.00 . A A . 230 PHE HA 1 1
2 3738 1 1 24 PHE HB2 H 93.576 -8.501 -8.207 1.00 . A A . 230 PHE HB2 1 1
2 3739 1 1 24 PHE HB3 H 92.409 -7.232 -7.895 1.00 . A A . 230 PHE HB3 1 1
2 3740 1 1 24 PHE HD1 H 93.886 -9.421 -10.646 1.00 . A A . 230 PHE HD1 1 1
2 3741 1 1 24 PHE HD2 H 90.676 -6.610 -9.691 1.00 . A A . 230 PHE HD2 1 1
2 3742 1 1 24 PHE HE1 H 92.731 -9.982 -12.789 1.00 . A A . 230 PHE HE1 1 1
2 3743 1 1 24 PHE HE2 H 89.543 -7.200 -11.835 1.00 . A A . 230 PHE HE2 1 1
2 3744 1 1 24 PHE HZ H 90.565 -8.878 -13.383 1.00 . A A . 230 PHE HZ 1 1
2 3745 1 1 24 PHE N N 94.968 -6.311 -7.521 1.00 . A A . 230 PHE N 1 1
2 3746 1 1 24 PHE O O 93.777 -4.928 -10.622 1.00 . A A . 230 PHE O 1 1
2 3747 1 1 25 VAL C C 93.511 -2.026 -9.403 1.00 . A A . 231 VAL C 1 1
2 3748 1 1 25 VAL CA C 92.385 -3.029 -9.018 1.00 . A A . 231 VAL CA 1 1
2 3749 1 1 25 VAL CB C 91.397 -2.461 -7.889 1.00 . A A . 231 VAL CB 1 1
2 3750 1 1 25 VAL CG1 C 92.159 -2.241 -6.510 1.00 . A A . 231 VAL CG1 1 1
2 3751 1 1 25 VAL CG2 C 90.668 -1.109 -8.363 1.00 . A A . 231 VAL CG2 1 1
2 3752 1 1 25 VAL H H 92.932 -4.616 -7.628 1.00 . A A . 231 VAL H 1 1
2 3753 1 1 25 VAL HA H 91.790 -3.224 -9.931 1.00 . A A . 231 VAL HA 1 1
2 3754 1 1 25 VAL HB H 90.619 -3.234 -7.722 1.00 . A A . 231 VAL HB 1 1
2 3755 1 1 25 VAL HG11 H 92.934 -1.489 -6.619 1.00 . A A . 231 VAL HG11 1 1
2 3756 1 1 25 VAL HG12 H 92.612 -3.164 -6.187 1.00 . A A . 231 VAL HG12 1 1
2 3757 1 1 25 VAL HG13 H 91.463 -1.913 -5.737 1.00 . A A . 231 VAL HG13 1 1
2 3758 1 1 25 VAL HG21 H 90.144 -1.270 -9.303 1.00 . A A . 231 VAL HG21 1 1
2 3759 1 1 25 VAL HG22 H 91.393 -0.317 -8.505 1.00 . A A . 231 VAL HG22 1 1
2 3760 1 1 25 VAL HG23 H 89.946 -0.785 -7.615 1.00 . A A . 231 VAL HG23 1 1
2 3761 1 1 25 VAL N N 93.005 -4.355 -8.570 1.00 . A A . 231 VAL N 1 1
2 3762 1 1 25 VAL O O 93.358 -1.261 -10.340 1.00 . A A . 231 VAL O 1 1
2 3763 1 1 26 CYS C C 96.479 -1.380 -10.283 1.00 . A A . 232 CYS C 1 1
2 3764 1 1 26 CYS CA C 95.830 -1.109 -8.890 1.00 . A A . 232 CYS CA 1 1
2 3765 1 1 26 CYS CB C 96.886 -1.286 -7.734 1.00 . A A . 232 CYS CB 1 1
2 3766 1 1 26 CYS H H 94.703 -2.683 -7.885 1.00 . A A . 232 CYS H 1 1
2 3767 1 1 26 CYS HA H 95.471 -0.074 -8.883 1.00 . A A . 232 CYS HA 1 1
2 3768 1 1 26 CYS HB2 H 97.151 -2.331 -7.641 1.00 . A A . 232 CYS HB2 1 1
2 3769 1 1 26 CYS HB3 H 97.791 -0.708 -7.936 1.00 . A A . 232 CYS HB3 1 1
2 3770 1 1 26 CYS HG H 95.298 -1.061 -6.078 1.00 . A A . 232 CYS HG 1 1
2 3771 1 1 26 CYS N N 94.645 -2.044 -8.639 1.00 . A A . 232 CYS N 1 1
2 3772 1 1 26 CYS O O 97.069 -0.483 -10.873 1.00 . A A . 232 CYS O 1 1
2 3773 1 1 26 CYS SG S 96.195 -0.727 -6.145 1.00 . A A . 232 CYS SG 1 1
2 3774 1 1 27 LYS C C 96.229 -2.378 -13.304 1.00 . A A . 233 LYS C 1 1
2 3775 1 1 27 LYS CA C 96.967 -3.071 -12.117 1.00 . A A . 233 LYS CA 1 1
2 3776 1 1 27 LYS CB C 96.884 -4.658 -12.220 1.00 . A A . 233 LYS CB 1 1
2 3777 1 1 27 LYS CD C 97.515 -6.848 -13.623 1.00 . A A . 233 LYS CD 1 1
2 3778 1 1 27 LYS CE C 98.273 -7.638 -12.479 1.00 . A A . 233 LYS CE 1 1
2 3779 1 1 27 LYS CG C 97.647 -5.252 -13.498 1.00 . A A . 233 LYS CG 1 1
2 3780 1 1 27 LYS H H 95.894 -3.317 -10.239 1.00 . A A . 233 LYS H 1 1
2 3781 1 1 27 LYS HA H 98.027 -2.766 -12.147 1.00 . A A . 233 LYS HA 1 1
2 3782 1 1 27 LYS HB2 H 97.319 -5.072 -11.314 1.00 . A A . 233 LYS HB2 1 1
2 3783 1 1 27 LYS HB3 H 95.837 -4.962 -12.247 1.00 . A A . 233 LYS HB3 1 1
2 3784 1 1 27 LYS HD2 H 96.461 -7.131 -13.613 1.00 . A A . 233 LYS HD2 1 1
2 3785 1 1 27 LYS HD3 H 97.927 -7.167 -14.590 1.00 . A A . 233 LYS HD3 1 1
2 3786 1 1 27 LYS HE2 H 99.303 -7.304 -12.400 1.00 . A A . 233 LYS HE2 1 1
2 3787 1 1 27 LYS HE3 H 97.786 -7.503 -11.521 1.00 . A A . 233 LYS HE3 1 1
2 3788 1 1 27 LYS HG2 H 97.235 -4.795 -14.406 1.00 . A A . 233 LYS HG2 1 1
2 3789 1 1 27 LYS HG3 H 98.703 -4.979 -13.447 1.00 . A A . 233 LYS HG3 1 1
2 3790 1 1 27 LYS HZ1 H 97.664 -9.269 -13.630 1.00 . A A . 233 LYS HZ1 1 1
2 3791 1 1 27 LYS HZ2 H 97.912 -9.633 -11.989 1.00 . A A . 233 LYS HZ2 1 1
2 3792 1 1 27 LYS HZ3 H 99.242 -9.403 -13.022 1.00 . A A . 233 LYS HZ3 1 1
2 3793 1 1 27 LYS N N 96.370 -2.640 -10.775 1.00 . A A . 233 LYS N 1 1
2 3794 1 1 27 LYS NZ N 98.273 -9.097 -12.805 1.00 . A A . 233 LYS NZ 1 1
2 3795 1 1 27 LYS O O 96.809 -2.182 -14.363 1.00 . A A . 233 LYS O 1 1
2 3796 1 1 28 SER C C 94.580 0.034 -14.546 1.00 . A A . 234 SER C 1 1
2 3797 1 1 28 SER CA C 94.056 -1.380 -14.163 1.00 . A A . 234 SER CA 1 1
2 3798 1 1 28 SER CB C 92.592 -1.291 -13.633 1.00 . A A . 234 SER CB 1 1
2 3799 1 1 28 SER H H 94.528 -2.249 -12.230 1.00 . A A . 234 SER H 1 1
2 3800 1 1 28 SER HA H 94.058 -2.004 -15.066 1.00 . A A . 234 SER HA 1 1
2 3801 1 1 28 SER HB2 H 92.235 -2.275 -13.350 1.00 . A A . 234 SER HB2 1 1
2 3802 1 1 28 SER HB3 H 92.540 -0.647 -12.757 1.00 . A A . 234 SER HB3 1 1
2 3803 1 1 28 SER HG H 91.967 -1.233 -15.476 1.00 . A A . 234 SER HG 1 1
2 3804 1 1 28 SER N N 94.930 -2.042 -13.099 1.00 . A A . 234 SER N 1 1
2 3805 1 1 28 SER O O 94.495 0.449 -15.693 1.00 . A A . 234 SER O 1 1
2 3806 1 1 28 SER OG O 91.750 -0.777 -14.660 1.00 . A A . 234 SER OG 1 1
2 3807 1 1 29 LEU C C 96.860 2.202 -14.694 1.00 . A A . 235 LEU C 1 1
2 3808 1 1 29 LEU CA C 95.664 2.179 -13.693 1.00 . A A . 235 LEU CA 1 1
2 3809 1 1 29 LEU CB C 96.113 2.755 -12.270 1.00 . A A . 235 LEU CB 1 1
2 3810 1 1 29 LEU CD1 C 94.196 4.552 -11.711 1.00 . A A . 235 LEU CD1 1 1
2 3811 1 1 29 LEU CD2 C 93.820 2.022 -11.138 1.00 . A A . 235 LEU CD2 1 1
2 3812 1 1 29 LEU CG C 94.888 3.183 -11.289 1.00 . A A . 235 LEU CG 1 1
2 3813 1 1 29 LEU H H 95.124 0.358 -12.635 1.00 . A A . 235 LEU H 1 1
2 3814 1 1 29 LEU HA H 94.891 2.812 -14.105 1.00 . A A . 235 LEU HA 1 1
2 3815 1 1 29 LEU HB2 H 96.697 1.978 -11.779 1.00 . A A . 235 LEU HB2 1 1
2 3816 1 1 29 LEU HB3 H 96.776 3.618 -12.405 1.00 . A A . 235 LEU HB3 1 1
2 3817 1 1 29 LEU HD11 H 93.655 4.446 -12.640 1.00 . A A . 235 LEU HD11 1 1
2 3818 1 1 29 LEU HD12 H 94.938 5.331 -11.822 1.00 . A A . 235 LEU HD12 1 1
2 3819 1 1 29 LEU HD13 H 93.503 4.857 -10.933 1.00 . A A . 235 LEU HD13 1 1
2 3820 1 1 29 LEU HD21 H 94.315 1.088 -10.916 1.00 . A A . 235 LEU HD21 1 1
2 3821 1 1 29 LEU HD22 H 93.243 1.907 -12.048 1.00 . A A . 235 LEU HD22 1 1
2 3822 1 1 29 LEU HD23 H 93.145 2.257 -10.323 1.00 . A A . 235 LEU HD23 1 1
2 3823 1 1 29 LEU HG H 95.303 3.366 -10.292 1.00 . A A . 235 LEU HG 1 1
2 3824 1 1 29 LEU N N 95.107 0.760 -13.531 1.00 . A A . 235 LEU N 1 1
2 3825 1 1 29 LEU O O 97.266 3.271 -15.126 1.00 . A A . 235 LEU O 1 1
2 3826 1 1 30 LEU C C 98.120 0.778 -17.441 1.00 . A A . 236 LEU C 1 1
2 3827 1 1 30 LEU CA C 98.615 0.869 -15.969 1.00 . A A . 236 LEU CA 1 1
2 3828 1 1 30 LEU CB C 99.456 -0.436 -15.582 1.00 . A A . 236 LEU CB 1 1
2 3829 1 1 30 LEU CD1 C 100.539 -1.924 -13.681 1.00 . A A . 236 LEU CD1 1 1
2 3830 1 1 30 LEU CD2 C 100.489 0.672 -13.393 1.00 . A A . 236 LEU CD2 1 1
2 3831 1 1 30 LEU CG C 99.731 -0.584 -13.996 1.00 . A A . 236 LEU CG 1 1
2 3832 1 1 30 LEU H H 97.046 0.189 -14.624 1.00 . A A . 236 LEU H 1 1
2 3833 1 1 30 LEU HA H 99.266 1.749 -15.888 1.00 . A A . 236 LEU HA 1 1
2 3834 1 1 30 LEU HB2 H 98.909 -1.327 -15.923 1.00 . A A . 236 LEU HB2 1 1
2 3835 1 1 30 LEU HB3 H 100.416 -0.418 -16.108 1.00 . A A . 236 LEU HB3 1 1
2 3836 1 1 30 LEU HD11 H 99.983 -2.782 -14.038 1.00 . A A . 236 LEU HD11 1 1
2 3837 1 1 30 LEU HD12 H 100.680 -2.033 -12.611 1.00 . A A . 236 LEU HD12 1 1
2 3838 1 1 30 LEU HD13 H 101.511 -1.903 -14.167 1.00 . A A . 236 LEU HD13 1 1
2 3839 1 1 30 LEU HD21 H 99.853 1.539 -13.442 1.00 . A A . 236 LEU HD21 1 1
2 3840 1 1 30 LEU HD22 H 101.404 0.862 -13.936 1.00 . A A . 236 LEU HD22 1 1
2 3841 1 1 30 LEU HD23 H 100.729 0.491 -12.346 1.00 . A A . 236 LEU HD23 1 1
2 3842 1 1 30 LEU HG H 98.776 -0.668 -13.483 1.00 . A A . 236 LEU HG 1 1
2 3843 1 1 30 LEU N N 97.419 1.005 -15.024 1.00 . A A . 236 LEU N 1 1
2 3844 1 1 30 LEU O O 98.828 1.159 -18.364 1.00 . A A . 236 LEU O 1 1
2 3845 1 1 31 TRP C C 95.675 1.447 -19.453 1.00 . A A . 237 TRP C 1 1
2 3846 1 1 31 TRP CA C 96.232 0.066 -18.985 1.00 . A A . 237 TRP CA 1 1
2 3847 1 1 31 TRP CB C 95.122 -1.068 -18.841 1.00 . A A . 237 TRP CB 1 1
2 3848 1 1 31 TRP CD1 C 95.282 -2.101 -21.202 1.00 . A A . 237 TRP CD1 1 1
2 3849 1 1 31 TRP CD2 C 93.169 -1.462 -20.709 1.00 . A A . 237 TRP CD2 1 1
2 3850 1 1 31 TRP CE2 C 93.145 -2.007 -22.017 1.00 . A A . 237 TRP CE2 1 1
2 3851 1 1 31 TRP CE3 C 91.953 -0.987 -20.168 1.00 . A A . 237 TRP CE3 1 1
2 3852 1 1 31 TRP CG C 94.553 -1.525 -20.200 1.00 . A A . 237 TRP CG 1 1
2 3853 1 1 31 TRP CH2 C 90.763 -1.610 -22.223 1.00 . A A . 237 TRP CH2 1 1
2 3854 1 1 31 TRP CZ2 C 91.972 -2.085 -22.767 1.00 . A A . 237 TRP CZ2 1 1
2 3855 1 1 31 TRP CZ3 C 90.752 -1.059 -20.920 1.00 . A A . 237 TRP CZ3 1 1
2 3856 1 1 31 TRP H H 96.389 -0.043 -16.829 1.00 . A A . 237 TRP H 1 1
2 3857 1 1 31 TRP HA H 96.992 -0.252 -19.712 1.00 . A A . 237 TRP HA 1 1
2 3858 1 1 31 TRP HB2 H 95.565 -1.933 -18.347 1.00 . A A . 237 TRP HB2 1 1
2 3859 1 1 31 TRP HB3 H 94.322 -0.707 -18.205 1.00 . A A . 237 TRP HB3 1 1
2 3860 1 1 31 TRP HD1 H 96.343 -2.310 -21.174 1.00 . A A . 237 TRP HD1 1 1
2 3861 1 1 31 TRP HE1 H 94.730 -2.792 -23.108 1.00 . A A . 237 TRP HE1 1 1
2 3862 1 1 31 TRP HE3 H 91.943 -0.564 -19.168 1.00 . A A . 237 TRP HE3 1 1
2 3863 1 1 31 TRP HH2 H 89.839 -1.668 -22.803 1.00 . A A . 237 TRP HH2 1 1
2 3864 1 1 31 TRP HZ2 H 92.003 -2.510 -23.766 1.00 . A A . 237 TRP HZ2 1 1
2 3865 1 1 31 TRP HZ3 H 89.816 -0.690 -20.491 1.00 . A A . 237 TRP HZ3 1 1
2 3866 1 1 31 TRP N N 96.887 0.247 -17.622 1.00 . A A . 237 TRP N 1 1
2 3867 1 1 31 TRP NE1 N 94.448 -2.379 -22.266 1.00 . A A . 237 TRP NE1 1 1
2 3868 1 1 31 TRP O O 96.322 2.455 -19.224 1.00 . A A . 237 TRP O 1 1
2 3869 1 1 32 LYS C C 94.687 3.481 -21.662 1.00 . A A . 238 LYS C 1 1
2 3870 1 1 32 LYS CA C 93.811 2.736 -20.613 1.00 . A A . 238 LYS CA 1 1
2 3871 1 1 32 LYS CB C 93.396 3.689 -19.401 1.00 . A A . 238 LYS CB 1 1
2 3872 1 1 32 LYS CD C 91.945 3.841 -17.166 1.00 . A A . 238 LYS CD 1 1
2 3873 1 1 32 LYS CE C 92.990 4.759 -16.418 1.00 . A A . 238 LYS CE 1 1
2 3874 1 1 32 LYS CG C 92.613 2.883 -18.265 1.00 . A A . 238 LYS CG 1 1
2 3875 1 1 32 LYS H H 94.021 0.632 -20.247 1.00 . A A . 238 LYS H 1 1
2 3876 1 1 32 LYS HA H 92.907 2.417 -21.128 1.00 . A A . 238 LYS HA 1 1
2 3877 1 1 32 LYS HB2 H 94.298 4.131 -18.971 1.00 . A A . 238 LYS HB2 1 1
2 3878 1 1 32 LYS HB3 H 92.763 4.504 -19.772 1.00 . A A . 238 LYS HB3 1 1
2 3879 1 1 32 LYS HD2 H 91.195 4.476 -17.647 1.00 . A A . 238 LYS HD2 1 1
2 3880 1 1 32 LYS HD3 H 91.424 3.226 -16.422 1.00 . A A . 238 LYS HD3 1 1
2 3881 1 1 32 LYS HE2 H 93.828 4.172 -16.062 1.00 . A A . 238 LYS HE2 1 1
2 3882 1 1 32 LYS HE3 H 93.363 5.538 -17.076 1.00 . A A . 238 LYS HE3 1 1
2 3883 1 1 32 LYS HG2 H 91.824 2.276 -18.731 1.00 . A A . 238 LYS HG2 1 1
2 3884 1 1 32 LYS HG3 H 93.309 2.195 -17.769 1.00 . A A . 238 LYS HG3 1 1
2 3885 1 1 32 LYS HZ1 H 91.300 5.358 -15.351 1.00 . A A . 238 LYS HZ1 1 1
2 3886 1 1 32 LYS HZ2 H 92.628 6.404 -15.184 1.00 . A A . 238 LYS HZ2 1 1
2 3887 1 1 32 LYS HZ3 H 92.610 4.912 -14.372 1.00 . A A . 238 LYS HZ3 1 1
2 3888 1 1 32 LYS N N 94.482 1.472 -20.102 1.00 . A A . 238 LYS N 1 1
2 3889 1 1 32 LYS NZ N 92.332 5.408 -15.242 1.00 . A A . 238 LYS NZ 1 1
2 3890 1 1 32 LYS O O 94.436 4.636 -21.969 1.00 . A A . 238 LYS O 1 1
2 3891 1 1 33 LYS C C 97.357 2.126 -23.957 1.00 . A A . 239 LYS C 1 1
2 3892 1 1 33 LYS CA C 96.682 3.343 -23.242 1.00 . A A . 239 LYS CA 1 1
2 3893 1 1 33 LYS CB C 97.759 4.305 -22.525 1.00 . A A . 239 LYS CB 1 1
2 3894 1 1 33 LYS CD C 99.061 4.955 -24.755 1.00 . A A . 239 LYS CD 1 1
2 3895 1 1 33 LYS CE C 99.685 6.126 -25.613 1.00 . A A . 239 LYS CE 1 1
2 3896 1 1 33 LYS CG C 98.300 5.493 -23.462 1.00 . A A . 239 LYS CG 1 1
2 3897 1 1 33 LYS H H 95.850 1.852 -21.899 1.00 . A A . 239 LYS H 1 1
2 3898 1 1 33 LYS HA H 96.102 3.909 -23.985 1.00 . A A . 239 LYS HA 1 1
2 3899 1 1 33 LYS HB2 H 97.289 4.750 -21.643 1.00 . A A . 239 LYS HB2 1 1
2 3900 1 1 33 LYS HB3 H 98.610 3.718 -22.165 1.00 . A A . 239 LYS HB3 1 1
2 3901 1 1 33 LYS HD2 H 99.862 4.276 -24.457 1.00 . A A . 239 LYS HD2 1 1
2 3902 1 1 33 LYS HD3 H 98.371 4.400 -25.385 1.00 . A A . 239 LYS HD3 1 1
2 3903 1 1 33 LYS HE2 H 98.910 6.811 -25.950 1.00 . A A . 239 LYS HE2 1 1
2 3904 1 1 33 LYS HE3 H 100.414 6.685 -25.026 1.00 . A A . 239 LYS HE3 1 1
2 3905 1 1 33 LYS HG2 H 97.456 6.118 -23.772 1.00 . A A . 239 LYS HG2 1 1
2 3906 1 1 33 LYS HG3 H 98.984 6.128 -22.879 1.00 . A A . 239 LYS HG3 1 1
2 3907 1 1 33 LYS HZ1 H 100.196 6.151 -27.632 1.00 . A A . 239 LYS HZ1 1 1
2 3908 1 1 33 LYS HZ2 H 99.992 4.592 -26.987 1.00 . A A . 239 LYS HZ2 1 1
2 3909 1 1 33 LYS HZ3 H 101.390 5.488 -26.627 1.00 . A A . 239 LYS HZ3 1 1
2 3910 1 1 33 LYS N N 95.717 2.776 -22.199 1.00 . A A . 239 LYS N 1 1
2 3911 1 1 33 LYS NZ N 100.368 5.545 -26.805 1.00 . A A . 239 LYS NZ 1 1
2 3912 1 1 33 LYS O O 98.019 1.339 -23.304 1.00 . A A . 239 LYS O 1 1
2 3913 1 1 34 VAL C C 98.763 1.513 -27.148 1.00 . A A . 240 VAL C 1 1
2 3914 1 1 34 VAL CA C 97.719 0.880 -26.180 1.00 . A A . 240 VAL CA 1 1
2 3915 1 1 34 VAL CB C 96.502 0.192 -26.975 1.00 . A A . 240 VAL CB 1 1
2 3916 1 1 34 VAL CG1 C 97.008 -1.015 -27.909 1.00 . A A . 240 VAL CG1 1 1
2 3917 1 1 34 VAL CG2 C 95.398 -0.344 -25.936 1.00 . A A . 240 VAL CG2 1 1
2 3918 1 1 34 VAL H H 96.601 2.681 -25.741 1.00 . A A . 240 VAL H 1 1
2 3919 1 1 34 VAL HA H 98.219 0.116 -25.565 1.00 . A A . 240 VAL HA 1 1
2 3920 1 1 34 VAL HB H 96.033 0.960 -27.615 1.00 . A A . 240 VAL HB 1 1
2 3921 1 1 34 VAL HG11 H 97.701 -0.655 -28.663 1.00 . A A . 240 VAL HG11 1 1
2 3922 1 1 34 VAL HG12 H 96.168 -1.481 -28.419 1.00 . A A . 240 VAL HG12 1 1
2 3923 1 1 34 VAL HG13 H 97.507 -1.768 -27.305 1.00 . A A . 240 VAL HG13 1 1
2 3924 1 1 34 VAL HG21 H 94.999 0.472 -25.337 1.00 . A A . 240 VAL HG21 1 1
2 3925 1 1 34 VAL HG22 H 95.836 -1.080 -25.268 1.00 . A A . 240 VAL HG22 1 1
2 3926 1 1 34 VAL HG23 H 94.572 -0.813 -26.470 1.00 . A A . 240 VAL HG23 1 1
2 3927 1 1 34 VAL N N 97.156 2.002 -25.304 1.00 . A A . 240 VAL N 1 1
2 3928 1 1 34 VAL O O 98.527 2.586 -27.673 1.00 . A A . 240 VAL O 1 1
2 3929 1 1 35 LEU C C 100.826 0.621 -29.676 1.00 . A A . 241 LEU C 1 1
2 3930 1 1 35 LEU CA C 101.059 1.279 -28.263 1.00 . A A . 241 LEU CA 1 1
2 3931 1 1 35 LEU CB C 102.456 0.807 -27.657 1.00 . A A . 241 LEU CB 1 1
2 3932 1 1 35 LEU CD1 C 103.263 3.109 -26.535 1.00 . A A . 241 LEU CD1 1 1
2 3933 1 1 35 LEU CD2 C 101.829 1.416 -25.133 1.00 . A A . 241 LEU CD2 1 1
2 3934 1 1 35 LEU CG C 102.898 1.579 -26.299 1.00 . A A . 241 LEU CG 1 1
2 3935 1 1 35 LEU H H 100.029 -0.040 -26.891 1.00 . A A . 241 LEU H 1 1
2 3936 1 1 35 LEU HA H 101.043 2.357 -28.358 1.00 . A A . 241 LEU HA 1 1
2 3937 1 1 35 LEU HB2 H 102.385 -0.262 -27.441 1.00 . A A . 241 LEU HB2 1 1
2 3938 1 1 35 LEU HB3 H 103.245 0.938 -28.409 1.00 . A A . 241 LEU HB3 1 1
2 3939 1 1 35 LEU HD11 H 103.942 3.213 -27.375 1.00 . A A . 241 LEU HD11 1 1
2 3940 1 1 35 LEU HD12 H 103.759 3.497 -25.655 1.00 . A A . 241 LEU HD12 1 1
2 3941 1 1 35 LEU HD13 H 102.376 3.702 -26.718 1.00 . A A . 241 LEU HD13 1 1
2 3942 1 1 35 LEU HD21 H 100.969 2.050 -25.304 1.00 . A A . 241 LEU HD21 1 1
2 3943 1 1 35 LEU HD22 H 102.285 1.702 -24.195 1.00 . A A . 241 LEU HD22 1 1
2 3944 1 1 35 LEU HD23 H 101.505 0.383 -25.051 1.00 . A A . 241 LEU HD23 1 1
2 3945 1 1 35 LEU HG H 103.825 1.116 -25.938 1.00 . A A . 241 LEU HG 1 1
2 3946 1 1 35 LEU N N 99.921 0.814 -27.357 1.00 . A A . 241 LEU N 1 1
2 3947 1 1 35 LEU O O 100.310 -0.487 -29.707 1.00 . A A . 241 LEU O 1 1
2 3948 1 1 36 PRO C C 101.925 -0.537 -32.474 1.00 . A A . 242 PRO C 1 1
2 3949 1 1 36 PRO CA C 100.939 0.632 -32.230 1.00 . A A . 242 PRO CA 1 1
2 3950 1 1 36 PRO CB C 101.159 1.844 -33.220 1.00 . A A . 242 PRO CB 1 1
2 3951 1 1 36 PRO CD C 101.838 2.620 -30.998 1.00 . A A . 242 PRO CD 1 1
2 3952 1 1 36 PRO CG C 102.239 2.672 -32.516 1.00 . A A . 242 PRO CG 1 1
2 3953 1 1 36 PRO HA H 99.917 0.253 -32.317 1.00 . A A . 242 PRO HA 1 1
2 3954 1 1 36 PRO HB2 H 101.478 1.511 -34.219 1.00 . A A . 242 PRO HB2 1 1
2 3955 1 1 36 PRO HB3 H 100.234 2.434 -33.329 1.00 . A A . 242 PRO HB3 1 1
2 3956 1 1 36 PRO HD2 H 102.712 2.704 -30.348 1.00 . A A . 242 PRO HD2 1 1
2 3957 1 1 36 PRO HD3 H 101.117 3.398 -30.747 1.00 . A A . 242 PRO HD3 1 1
2 3958 1 1 36 PRO HG2 H 103.241 2.228 -32.678 1.00 . A A . 242 PRO HG2 1 1
2 3959 1 1 36 PRO HG3 H 102.257 3.705 -32.878 1.00 . A A . 242 PRO HG3 1 1
2 3960 1 1 36 PRO N N 101.177 1.264 -30.845 1.00 . A A . 242 PRO N 1 1
2 3961 1 1 36 PRO O O 102.718 -0.821 -31.590 1.00 . A A . 242 PRO O 1 1
2 3962 1 1 36 PRO OXT O 101.863 -1.121 -33.543 1.00 . A A . 242 PRO OXT 1 1
2 3963 2 1 1 MET C C 70.274 -28.708 4.533 1.00 . B B . 207 MET C 1 1
2 3964 2 1 1 MET CA C 69.222 -29.426 3.605 1.00 . B B . 207 MET CA 1 1
2 3965 2 1 1 MET CB C 67.718 -29.252 4.099 1.00 . B B . 207 MET CB 1 1
2 3966 2 1 1 MET CE C 66.452 -25.513 2.528 1.00 . B B . 207 MET CE 1 1
2 3967 2 1 1 MET CG C 67.188 -27.750 4.004 1.00 . B B . 207 MET CG 1 1
2 3968 2 1 1 MET H1 H 69.743 -31.190 2.625 1.00 . B B . 207 MET H1 1 1
2 3969 2 1 1 MET H2 H 68.734 -31.419 3.972 1.00 . B B . 207 MET H2 1 1
2 3970 2 1 1 MET H3 H 70.380 -31.057 4.191 1.00 . B B . 207 MET H3 1 1
2 3971 2 1 1 MET HA H 69.327 -29.053 2.594 1.00 . B B . 207 MET HA 1 1
2 3972 2 1 1 MET HB2 H 67.072 -29.897 3.497 1.00 . B B . 207 MET HB2 1 1
2 3973 2 1 1 MET HB3 H 67.649 -29.599 5.133 1.00 . B B . 207 MET HB3 1 1
2 3974 2 1 1 MET HE1 H 66.311 -25.030 1.571 1.00 . B B . 207 MET HE1 1 1
2 3975 2 1 1 MET HE2 H 67.179 -24.960 3.102 1.00 . B B . 207 MET HE2 1 1
2 3976 2 1 1 MET HE3 H 65.514 -25.538 3.067 1.00 . B B . 207 MET HE3 1 1
2 3977 2 1 1 MET HG2 H 66.201 -27.675 4.462 1.00 . B B . 207 MET HG2 1 1
2 3978 2 1 1 MET HG3 H 67.856 -27.077 4.530 1.00 . B B . 207 MET HG3 1 1
2 3979 2 1 1 MET N N 69.545 -30.884 3.597 1.00 . B B . 207 MET N 1 1
2 3980 2 1 1 MET O O 69.909 -28.235 5.604 1.00 . B B . 207 MET O 1 1
2 3981 2 1 1 MET SD S 67.047 -27.210 2.261 1.00 . B B . 207 MET SD 1 1
2 3982 2 1 2 PRO C C 72.631 -26.427 4.837 1.00 . B B . 208 PRO C 1 1
2 3983 2 1 2 PRO CA C 72.671 -27.977 5.028 1.00 . B B . 208 PRO CA 1 1
2 3984 2 1 2 PRO CB C 73.984 -28.698 4.529 1.00 . B B . 208 PRO CB 1 1
2 3985 2 1 2 PRO CD C 72.220 -29.182 2.884 1.00 . B B . 208 PRO CD 1 1
2 3986 2 1 2 PRO CG C 73.755 -28.837 3.021 1.00 . B B . 208 PRO CG 1 1
2 3987 2 1 2 PRO HA H 72.509 -28.191 6.091 1.00 . B B . 208 PRO HA 1 1
2 3988 2 1 2 PRO HB2 H 74.885 -28.120 4.766 1.00 . B B . 208 PRO HB2 1 1
2 3989 2 1 2 PRO HB3 H 74.077 -29.693 4.994 1.00 . B B . 208 PRO HB3 1 1
2 3990 2 1 2 PRO HD2 H 71.784 -28.700 2.011 1.00 . B B . 208 PRO HD2 1 1
2 3991 2 1 2 PRO HD3 H 72.055 -30.258 2.831 1.00 . B B . 208 PRO HD3 1 1
2 3992 2 1 2 PRO HG2 H 74.001 -27.893 2.499 1.00 . B B . 208 PRO HG2 1 1
2 3993 2 1 2 PRO HG3 H 74.373 -29.634 2.592 1.00 . B B . 208 PRO HG3 1 1
2 3994 2 1 2 PRO N N 71.597 -28.643 4.159 1.00 . B B . 208 PRO N 1 1
2 3995 2 1 2 PRO O O 71.677 -25.801 5.271 1.00 . B B . 208 PRO O 1 1
2 3996 2 1 3 GLY C C 73.778 -23.511 5.244 1.00 . B B . 209 GLY C 1 1
2 3997 2 1 3 GLY CA C 73.752 -24.329 3.939 1.00 . B B . 209 GLY CA 1 1
2 3998 2 1 3 GLY H H 74.401 -26.390 3.867 1.00 . B B . 209 GLY H 1 1
2 3999 2 1 3 GLY HA2 H 74.659 -24.124 3.390 1.00 . B B . 209 GLY HA2 1 1
2 4000 2 1 3 GLY HA3 H 72.906 -24.009 3.337 1.00 . B B . 209 GLY HA3 1 1
2 4001 2 1 3 GLY N N 73.668 -25.826 4.189 1.00 . B B . 209 GLY N 1 1
2 4002 2 1 3 GLY O O 73.615 -22.303 5.219 1.00 . B B . 209 GLY O 1 1
2 4003 2 1 4 SER C C 75.276 -22.674 7.919 1.00 . B B . 210 SER C 1 1
2 4004 2 1 4 SER CA C 74.035 -23.587 7.772 1.00 . B B . 210 SER CA 1 1
2 4005 2 1 4 SER CB C 74.041 -24.739 8.833 1.00 . B B . 210 SER CB 1 1
2 4006 2 1 4 SER H H 74.100 -25.185 6.317 1.00 . B B . 210 SER H 1 1
2 4007 2 1 4 SER HA H 73.140 -22.977 7.927 1.00 . B B . 210 SER HA 1 1
2 4008 2 1 4 SER HB2 H 74.868 -25.410 8.651 1.00 . B B . 210 SER HB2 1 1
2 4009 2 1 4 SER HB3 H 74.118 -24.343 9.851 1.00 . B B . 210 SER HB3 1 1
2 4010 2 1 4 SER HG H 72.159 -25.038 9.234 1.00 . B B . 210 SER HG 1 1
2 4011 2 1 4 SER N N 73.982 -24.214 6.387 1.00 . B B . 210 SER N 1 1
2 4012 2 1 4 SER O O 76.077 -22.560 7.008 1.00 . B B . 210 SER O 1 1
2 4013 2 1 4 SER OG O 72.831 -25.478 8.707 1.00 . B B . 210 SER OG 1 1
2 4014 2 1 5 LEU C C 77.887 -21.853 9.497 1.00 . B B . 211 LEU C 1 1
2 4015 2 1 5 LEU CA C 76.538 -21.089 9.469 1.00 . B B . 211 LEU CA 1 1
2 4016 2 1 5 LEU CB C 76.199 -20.410 10.864 1.00 . B B . 211 LEU CB 1 1
2 4017 2 1 5 LEU CD1 C 77.708 -18.257 10.440 1.00 . B B . 211 LEU CD1 1 1
2 4018 2 1 5 LEU CD2 C 76.887 -18.821 12.860 1.00 . B B . 211 LEU CD2 1 1
2 4019 2 1 5 LEU CG C 77.340 -19.421 11.450 1.00 . B B . 211 LEU CG 1 1
2 4020 2 1 5 LEU H H 74.699 -22.187 9.783 1.00 . B B . 211 LEU H 1 1
2 4021 2 1 5 LEU HA H 76.599 -20.322 8.690 1.00 . B B . 211 LEU HA 1 1
2 4022 2 1 5 LEU HB2 H 75.270 -19.846 10.752 1.00 . B B . 211 LEU HB2 1 1
2 4023 2 1 5 LEU HB3 H 76.007 -21.210 11.585 1.00 . B B . 211 LEU HB3 1 1
2 4024 2 1 5 LEU HD11 H 78.200 -18.667 9.578 1.00 . B B . 211 LEU HD11 1 1
2 4025 2 1 5 LEU HD12 H 78.391 -17.551 10.906 1.00 . B B . 211 LEU HD12 1 1
2 4026 2 1 5 LEU HD13 H 76.814 -17.725 10.130 1.00 . B B . 211 LEU HD13 1 1
2 4027 2 1 5 LEU HD21 H 77.675 -18.197 13.270 1.00 . B B . 211 LEU HD21 1 1
2 4028 2 1 5 LEU HD22 H 76.694 -19.625 13.561 1.00 . B B . 211 LEU HD22 1 1
2 4029 2 1 5 LEU HD23 H 75.984 -18.227 12.748 1.00 . B B . 211 LEU HD23 1 1
2 4030 2 1 5 LEU HG H 78.249 -19.992 11.618 1.00 . B B . 211 LEU HG 1 1
2 4031 2 1 5 LEU N N 75.393 -22.033 9.110 1.00 . B B . 211 LEU N 1 1
2 4032 2 1 5 LEU O O 78.929 -21.269 9.298 1.00 . B B . 211 LEU O 1 1
2 4033 2 1 6 SER C C 79.689 -24.231 8.408 1.00 . B B . 212 SER C 1 1
2 4034 2 1 6 SER CA C 79.058 -24.071 9.826 1.00 . B B . 212 SER CA 1 1
2 4035 2 1 6 SER CB C 78.641 -25.449 10.426 1.00 . B B . 212 SER CB 1 1
2 4036 2 1 6 SER H H 76.951 -23.577 9.928 1.00 . B B . 212 SER H 1 1
2 4037 2 1 6 SER HA H 79.806 -23.616 10.488 1.00 . B B . 212 SER HA 1 1
2 4038 2 1 6 SER HB2 H 77.856 -25.891 9.832 1.00 . B B . 212 SER HB2 1 1
2 4039 2 1 6 SER HB3 H 79.492 -26.134 10.466 1.00 . B B . 212 SER HB3 1 1
2 4040 2 1 6 SER HG H 77.705 -24.387 11.762 1.00 . B B . 212 SER HG 1 1
2 4041 2 1 6 SER N N 77.830 -23.173 9.768 1.00 . B B . 212 SER N 1 1
2 4042 2 1 6 SER O O 80.859 -24.540 8.277 1.00 . B B . 212 SER O 1 1
2 4043 2 1 6 SER OG O 78.143 -25.239 11.743 1.00 . B B . 212 SER OG 1 1
2 4044 2 1 7 GLY C C 80.232 -23.136 5.415 1.00 . B B . 213 GLY C 1 1
2 4045 2 1 7 GLY CA C 79.259 -24.234 5.919 1.00 . B B . 213 GLY CA 1 1
2 4046 2 1 7 GLY H H 77.906 -23.870 7.558 1.00 . B B . 213 GLY H 1 1
2 4047 2 1 7 GLY HA2 H 79.710 -25.215 5.772 1.00 . B B . 213 GLY HA2 1 1
2 4048 2 1 7 GLY HA3 H 78.363 -24.190 5.315 1.00 . B B . 213 GLY HA3 1 1
2 4049 2 1 7 GLY N N 78.846 -24.072 7.367 1.00 . B B . 213 GLY N 1 1
2 4050 2 1 7 GLY O O 81.189 -23.435 4.711 1.00 . B B . 213 GLY O 1 1
2 4051 2 1 8 ILE C C 82.174 -20.529 5.889 1.00 . B B . 214 ILE C 1 1
2 4052 2 1 8 ILE CA C 80.762 -20.648 5.216 1.00 . B B . 214 ILE CA 1 1
2 4053 2 1 8 ILE CB C 79.902 -19.295 5.357 1.00 . B B . 214 ILE CB 1 1
2 4054 2 1 8 ILE CD1 C 81.132 -18.074 3.320 1.00 . B B . 214 ILE CD1 1 1
2 4055 2 1 8 ILE CG1 C 80.686 -17.980 4.809 1.00 . B B . 214 ILE CG1 1 1
2 4056 2 1 8 ILE CG2 C 79.442 -19.074 6.866 1.00 . B B . 214 ILE CG2 1 1
2 4057 2 1 8 ILE H H 79.112 -21.657 6.241 1.00 . B B . 214 ILE H 1 1
2 4058 2 1 8 ILE HA H 80.939 -20.818 4.146 1.00 . B B . 214 ILE HA 1 1
2 4059 2 1 8 ILE HB H 78.986 -19.425 4.747 1.00 . B B . 214 ILE HB 1 1
2 4060 2 1 8 ILE HD11 H 80.350 -18.506 2.701 1.00 . B B . 214 ILE HD11 1 1
2 4061 2 1 8 ILE HD12 H 82.024 -18.674 3.245 1.00 . B B . 214 ILE HD12 1 1
2 4062 2 1 8 ILE HD13 H 81.352 -17.080 2.961 1.00 . B B . 214 ILE HD13 1 1
2 4063 2 1 8 ILE HG12 H 80.039 -17.109 4.894 1.00 . B B . 214 ILE HG12 1 1
2 4064 2 1 8 ILE HG13 H 81.564 -17.795 5.416 1.00 . B B . 214 ILE HG13 1 1
2 4065 2 1 8 ILE HG21 H 80.305 -19.010 7.520 1.00 . B B . 214 ILE HG21 1 1
2 4066 2 1 8 ILE HG22 H 78.812 -19.889 7.192 1.00 . B B . 214 ILE HG22 1 1
2 4067 2 1 8 ILE HG23 H 78.868 -18.150 6.959 1.00 . B B . 214 ILE HG23 1 1
2 4068 2 1 8 ILE N N 79.929 -21.840 5.717 1.00 . B B . 214 ILE N 1 1
2 4069 2 1 8 ILE O O 83.103 -20.063 5.235 1.00 . B B . 214 ILE O 1 1
2 4070 2 1 9 ILE C C 84.847 -21.441 7.250 1.00 . B B . 215 ILE C 1 1
2 4071 2 1 9 ILE CA C 83.686 -20.686 7.953 1.00 . B B . 215 ILE CA 1 1
2 4072 2 1 9 ILE CB C 83.568 -21.047 9.531 1.00 . B B . 215 ILE CB 1 1
2 4073 2 1 9 ILE CD1 C 83.394 -23.026 11.313 1.00 . B B . 215 ILE CD1 1 1
2 4074 2 1 9 ILE CG1 C 83.487 -22.643 9.804 1.00 . B B . 215 ILE CG1 1 1
2 4075 2 1 9 ILE CG2 C 82.287 -20.304 10.138 1.00 . B B . 215 ILE CG2 1 1
2 4076 2 1 9 ILE H H 81.554 -21.183 7.718 1.00 . B B . 215 ILE H 1 1
2 4077 2 1 9 ILE HA H 83.929 -19.612 7.869 1.00 . B B . 215 ILE HA 1 1
2 4078 2 1 9 ILE HB H 84.471 -20.653 10.040 1.00 . B B . 215 ILE HB 1 1
2 4079 2 1 9 ILE HD11 H 84.202 -22.564 11.871 1.00 . B B . 215 ILE HD11 1 1
2 4080 2 1 9 ILE HD12 H 83.473 -24.098 11.408 1.00 . B B . 215 ILE HD12 1 1
2 4081 2 1 9 ILE HD13 H 82.445 -22.709 11.718 1.00 . B B . 215 ILE HD13 1 1
2 4082 2 1 9 ILE HG12 H 82.630 -23.044 9.306 1.00 . B B . 215 ILE HG12 1 1
2 4083 2 1 9 ILE HG13 H 84.364 -23.138 9.412 1.00 . B B . 215 ILE HG13 1 1
2 4084 2 1 9 ILE HG21 H 82.242 -20.427 11.216 1.00 . B B . 215 ILE HG21 1 1
2 4085 2 1 9 ILE HG22 H 81.389 -20.722 9.712 1.00 . B B . 215 ILE HG22 1 1
2 4086 2 1 9 ILE HG23 H 82.315 -19.238 9.914 1.00 . B B . 215 ILE HG23 1 1
2 4087 2 1 9 ILE N N 82.332 -20.869 7.212 1.00 . B B . 215 ILE N 1 1
2 4088 2 1 9 ILE O O 85.937 -20.923 7.105 1.00 . B B . 215 ILE O 1 1
2 4089 2 1 10 ILE C C 85.762 -23.026 4.636 1.00 . B B . 216 ILE C 1 1
2 4090 2 1 10 ILE CA C 85.600 -23.558 6.087 1.00 . B B . 216 ILE CA 1 1
2 4091 2 1 10 ILE CB C 85.150 -25.096 6.149 1.00 . B B . 216 ILE CB 1 1
2 4092 2 1 10 ILE CD1 C 87.651 -26.025 5.928 1.00 . B B . 216 ILE CD1 1 1
2 4093 2 1 10 ILE CG1 C 86.188 -26.079 5.383 1.00 . B B . 216 ILE CG1 1 1
2 4094 2 1 10 ILE CG2 C 83.673 -25.287 5.568 1.00 . B B . 216 ILE CG2 1 1
2 4095 2 1 10 ILE H H 83.678 -23.044 6.991 1.00 . B B . 216 ILE H 1 1
2 4096 2 1 10 ILE HA H 86.574 -23.442 6.582 1.00 . B B . 216 ILE HA 1 1
2 4097 2 1 10 ILE HB H 85.127 -25.384 7.217 1.00 . B B . 216 ILE HB 1 1
2 4098 2 1 10 ILE HD11 H 88.161 -25.171 5.511 1.00 . B B . 216 ILE HD11 1 1
2 4099 2 1 10 ILE HD12 H 88.168 -26.922 5.621 1.00 . B B . 216 ILE HD12 1 1
2 4100 2 1 10 ILE HD13 H 87.668 -25.968 7.013 1.00 . B B . 216 ILE HD13 1 1
2 4101 2 1 10 ILE HG12 H 85.852 -27.109 5.475 1.00 . B B . 216 ILE HG12 1 1
2 4102 2 1 10 ILE HG13 H 86.212 -25.835 4.328 1.00 . B B . 216 ILE HG13 1 1
2 4103 2 1 10 ILE HG21 H 83.372 -26.334 5.631 1.00 . B B . 216 ILE HG21 1 1
2 4104 2 1 10 ILE HG22 H 83.632 -24.985 4.529 1.00 . B B . 216 ILE HG22 1 1
2 4105 2 1 10 ILE HG23 H 82.958 -24.694 6.133 1.00 . B B . 216 ILE HG23 1 1
2 4106 2 1 10 ILE N N 84.579 -22.690 6.828 1.00 . B B . 216 ILE N 1 1
2 4107 2 1 10 ILE O O 86.827 -23.117 4.048 1.00 . B B . 216 ILE O 1 1
2 4108 2 1 11 GLY C C 85.480 -20.742 2.410 1.00 . B B . 217 GLY C 1 1
2 4109 2 1 11 GLY CA C 84.578 -21.971 2.662 1.00 . B B . 217 GLY CA 1 1
2 4110 2 1 11 GLY H H 83.823 -22.498 4.613 1.00 . B B . 217 GLY H 1 1
2 4111 2 1 11 GLY HA2 H 84.853 -22.763 1.968 1.00 . B B . 217 GLY HA2 1 1
2 4112 2 1 11 GLY HA3 H 83.555 -21.689 2.461 1.00 . B B . 217 GLY HA3 1 1
2 4113 2 1 11 GLY N N 84.644 -22.506 4.078 1.00 . B B . 217 GLY N 1 1
2 4114 2 1 11 GLY O O 86.165 -20.683 1.392 1.00 . B B . 217 GLY O 1 1
2 4115 2 1 12 VAL C C 87.820 -18.784 3.125 1.00 . B B . 218 VAL C 1 1
2 4116 2 1 12 VAL CA C 86.295 -18.455 3.174 1.00 . B B . 218 VAL CA 1 1
2 4117 2 1 12 VAL CB C 85.919 -17.378 4.307 1.00 . B B . 218 VAL CB 1 1
2 4118 2 1 12 VAL CG1 C 86.124 -17.979 5.760 1.00 . B B . 218 VAL CG1 1 1
2 4119 2 1 12 VAL CG2 C 86.746 -16.009 4.131 1.00 . B B . 218 VAL CG2 1 1
2 4120 2 1 12 VAL H H 84.879 -19.823 4.132 1.00 . B B . 218 VAL H 1 1
2 4121 2 1 12 VAL HA H 86.031 -18.017 2.197 1.00 . B B . 218 VAL HA 1 1
2 4122 2 1 12 VAL HB H 84.838 -17.145 4.190 1.00 . B B . 218 VAL HB 1 1
2 4123 2 1 12 VAL HG11 H 85.876 -17.238 6.521 1.00 . B B . 218 VAL HG11 1 1
2 4124 2 1 12 VAL HG12 H 87.152 -18.289 5.906 1.00 . B B . 218 VAL HG12 1 1
2 4125 2 1 12 VAL HG13 H 85.476 -18.833 5.893 1.00 . B B . 218 VAL HG13 1 1
2 4126 2 1 12 VAL HG21 H 86.398 -15.262 4.847 1.00 . B B . 218 VAL HG21 1 1
2 4127 2 1 12 VAL HG22 H 86.612 -15.611 3.130 1.00 . B B . 218 VAL HG22 1 1
2 4128 2 1 12 VAL HG23 H 87.804 -16.179 4.296 1.00 . B B . 218 VAL HG23 1 1
2 4129 2 1 12 VAL N N 85.460 -19.733 3.335 1.00 . B B . 218 VAL N 1 1
2 4130 2 1 12 VAL O O 88.562 -18.125 2.405 1.00 . B B . 218 VAL O 1 1
2 4131 2 1 13 THR C C 90.260 -20.676 2.550 1.00 . B B . 219 THR C 1 1
2 4132 2 1 13 THR CA C 89.777 -20.174 3.951 1.00 . B B . 219 THR CA 1 1
2 4133 2 1 13 THR CB C 90.014 -21.318 5.025 1.00 . B B . 219 THR CB 1 1
2 4134 2 1 13 THR CG2 C 89.462 -20.933 6.445 1.00 . B B . 219 THR CG2 1 1
2 4135 2 1 13 THR H H 87.659 -20.293 4.501 1.00 . B B . 219 THR H 1 1
2 4136 2 1 13 THR HA H 90.362 -19.290 4.236 1.00 . B B . 219 THR HA 1 1
2 4137 2 1 13 THR HB H 91.087 -21.541 5.101 1.00 . B B . 219 THR HB 1 1
2 4138 2 1 13 THR HG1 H 88.637 -22.691 5.216 1.00 . B B . 219 THR HG1 1 1
2 4139 2 1 13 THR HG21 H 88.400 -20.778 6.393 1.00 . B B . 219 THR HG21 1 1
2 4140 2 1 13 THR HG22 H 89.931 -20.030 6.811 1.00 . B B . 219 THR HG22 1 1
2 4141 2 1 13 THR HG23 H 89.658 -21.738 7.149 1.00 . B B . 219 THR HG23 1 1
2 4142 2 1 13 THR N N 88.291 -19.795 3.920 1.00 . B B . 219 THR N 1 1
2 4143 2 1 13 THR O O 91.311 -20.277 2.067 1.00 . B B . 219 THR O 1 1
2 4144 2 1 13 THR OG1 O 89.344 -22.501 4.595 1.00 . B B . 219 THR OG1 1 1
2 4145 2 1 14 VAL C C 89.613 -21.116 -0.561 1.00 . B B . 220 VAL C 1 1
2 4146 2 1 14 VAL CA C 89.754 -22.184 0.561 1.00 . B B . 220 VAL CA 1 1
2 4147 2 1 14 VAL CB C 88.780 -23.442 0.334 1.00 . B B . 220 VAL CB 1 1
2 4148 2 1 14 VAL CG1 C 89.048 -24.169 -1.074 1.00 . B B . 220 VAL CG1 1 1
2 4149 2 1 14 VAL CG2 C 88.952 -24.501 1.534 1.00 . B B . 220 VAL CG2 1 1
2 4150 2 1 14 VAL H H 88.624 -21.851 2.383 1.00 . B B . 220 VAL H 1 1
2 4151 2 1 14 VAL HA H 90.794 -22.542 0.553 1.00 . B B . 220 VAL HA 1 1
2 4152 2 1 14 VAL HB H 87.742 -23.069 0.347 1.00 . B B . 220 VAL HB 1 1
2 4153 2 1 14 VAL HG11 H 90.080 -24.503 -1.128 1.00 . B B . 220 VAL HG11 1 1
2 4154 2 1 14 VAL HG12 H 88.858 -23.495 -1.902 1.00 . B B . 220 VAL HG12 1 1
2 4155 2 1 14 VAL HG13 H 88.394 -25.033 -1.187 1.00 . B B . 220 VAL HG13 1 1
2 4156 2 1 14 VAL HG21 H 89.974 -24.874 1.560 1.00 . B B . 220 VAL HG21 1 1
2 4157 2 1 14 VAL HG22 H 88.282 -25.346 1.396 1.00 . B B . 220 VAL HG22 1 1
2 4158 2 1 14 VAL HG23 H 88.724 -24.045 2.492 1.00 . B B . 220 VAL HG23 1 1
2 4159 2 1 14 VAL N N 89.453 -21.573 1.928 1.00 . B B . 220 VAL N 1 1
2 4160 2 1 14 VAL O O 90.313 -21.171 -1.564 1.00 . B B . 220 VAL O 1 1
2 4161 2 1 15 ALA C C 89.571 -18.272 -1.849 1.00 . B B . 221 ALA C 1 1
2 4162 2 1 15 ALA CA C 88.319 -19.099 -1.412 1.00 . B B . 221 ALA CA 1 1
2 4163 2 1 15 ALA CB C 87.198 -18.159 -0.828 1.00 . B B . 221 ALA CB 1 1
2 4164 2 1 15 ALA H H 88.096 -20.231 0.425 1.00 . B B . 221 ALA H 1 1
2 4165 2 1 15 ALA HA H 87.926 -19.603 -2.302 1.00 . B B . 221 ALA HA 1 1
2 4166 2 1 15 ALA HB1 H 87.574 -17.620 0.033 1.00 . B B . 221 ALA HB1 1 1
2 4167 2 1 15 ALA HB2 H 86.348 -18.756 -0.511 1.00 . B B . 221 ALA HB2 1 1
2 4168 2 1 15 ALA HB3 H 86.859 -17.439 -1.576 1.00 . B B . 221 ALA HB3 1 1
2 4169 2 1 15 ALA N N 88.643 -20.182 -0.386 1.00 . B B . 221 ALA N 1 1
2 4170 2 1 15 ALA O O 89.673 -17.869 -2.998 1.00 . B B . 221 ALA O 1 1
2 4171 2 1 16 ALA C C 92.760 -18.009 -2.054 1.00 . B B . 222 ALA C 1 1
2 4172 2 1 16 ALA CA C 91.760 -17.214 -1.162 1.00 . B B . 222 ALA CA 1 1
2 4173 2 1 16 ALA CB C 92.416 -16.852 0.226 1.00 . B B . 222 ALA CB 1 1
2 4174 2 1 16 ALA H H 90.346 -18.346 0.011 1.00 . B B . 222 ALA H 1 1
2 4175 2 1 16 ALA HA H 91.493 -16.282 -1.691 1.00 . B B . 222 ALA HA 1 1
2 4176 2 1 16 ALA HB1 H 91.703 -16.302 0.833 1.00 . B B . 222 ALA HB1 1 1
2 4177 2 1 16 ALA HB2 H 93.308 -16.240 0.094 1.00 . B B . 222 ALA HB2 1 1
2 4178 2 1 16 ALA HB3 H 92.688 -17.761 0.759 1.00 . B B . 222 ALA HB3 1 1
2 4179 2 1 16 ALA N N 90.498 -18.013 -0.896 1.00 . B B . 222 ALA N 1 1
2 4180 2 1 16 ALA O O 93.343 -17.464 -2.973 1.00 . B B . 222 ALA O 1 1
2 4181 2 1 17 VAL C C 93.659 -20.363 -3.949 1.00 . B B . 223 VAL C 1 1
2 4182 2 1 17 VAL CA C 93.972 -20.222 -2.425 1.00 . B B . 223 VAL CA 1 1
2 4183 2 1 17 VAL CB C 94.005 -21.644 -1.674 1.00 . B B . 223 VAL CB 1 1
2 4184 2 1 17 VAL CG1 C 95.108 -22.632 -2.302 1.00 . B B . 223 VAL CG1 1 1
2 4185 2 1 17 VAL CG2 C 94.291 -21.438 -0.105 1.00 . B B . 223 VAL CG2 1 1
2 4186 2 1 17 VAL H H 92.490 -19.666 -0.933 1.00 . B B . 223 VAL H 1 1
2 4187 2 1 17 VAL HA H 94.960 -19.762 -2.338 1.00 . B B . 223 VAL HA 1 1
2 4188 2 1 17 VAL HB H 93.013 -22.109 -1.788 1.00 . B B . 223 VAL HB 1 1
2 4189 2 1 17 VAL HG11 H 95.135 -23.572 -1.748 1.00 . B B . 223 VAL HG11 1 1
2 4190 2 1 17 VAL HG12 H 96.089 -22.175 -2.250 1.00 . B B . 223 VAL HG12 1 1
2 4191 2 1 17 VAL HG13 H 94.884 -22.853 -3.341 1.00 . B B . 223 VAL HG13 1 1
2 4192 2 1 17 VAL HG21 H 93.509 -20.843 0.360 1.00 . B B . 223 VAL HG21 1 1
2 4193 2 1 17 VAL HG22 H 95.241 -20.935 0.041 1.00 . B B . 223 VAL HG22 1 1
2 4194 2 1 17 VAL HG23 H 94.333 -22.402 0.401 1.00 . B B . 223 VAL HG23 1 1
2 4195 2 1 17 VAL N N 92.973 -19.305 -1.711 1.00 . B B . 223 VAL N 1 1
2 4196 2 1 17 VAL O O 94.565 -20.290 -4.775 1.00 . B B . 223 VAL O 1 1
2 4197 2 1 18 VAL C C 92.127 -19.381 -6.531 1.00 . B B . 224 VAL C 1 1
2 4198 2 1 18 VAL CA C 91.920 -20.721 -5.763 1.00 . B B . 224 VAL CA 1 1
2 4199 2 1 18 VAL CB C 90.400 -21.238 -5.840 1.00 . B B . 224 VAL CB 1 1
2 4200 2 1 18 VAL CG1 C 90.280 -22.740 -5.278 1.00 . B B . 224 VAL CG1 1 1
2 4201 2 1 18 VAL CG2 C 89.437 -20.267 -5.016 1.00 . B B . 224 VAL CG2 1 1
2 4202 2 1 18 VAL H H 91.679 -20.612 -3.595 1.00 . B B . 224 VAL H 1 1
2 4203 2 1 18 VAL HA H 92.569 -21.462 -6.243 1.00 . B B . 224 VAL HA 1 1
2 4204 2 1 18 VAL HB H 90.078 -21.244 -6.902 1.00 . B B . 224 VAL HB 1 1
2 4205 2 1 18 VAL HG11 H 90.895 -23.418 -5.867 1.00 . B B . 224 VAL HG11 1 1
2 4206 2 1 18 VAL HG12 H 89.249 -23.086 -5.327 1.00 . B B . 224 VAL HG12 1 1
2 4207 2 1 18 VAL HG13 H 90.608 -22.780 -4.241 1.00 . B B . 224 VAL HG13 1 1
2 4208 2 1 18 VAL HG21 H 89.493 -19.247 -5.390 1.00 . B B . 224 VAL HG21 1 1
2 4209 2 1 18 VAL HG22 H 89.721 -20.270 -3.978 1.00 . B B . 224 VAL HG22 1 1
2 4210 2 1 18 VAL HG23 H 88.402 -20.605 -5.092 1.00 . B B . 224 VAL HG23 1 1
2 4211 2 1 18 VAL N N 92.365 -20.567 -4.305 1.00 . B B . 224 VAL N 1 1
2 4212 2 1 18 VAL O O 92.341 -19.369 -7.735 1.00 . B B . 224 VAL O 1 1
2 4213 2 1 19 LEU C C 93.556 -16.559 -6.935 1.00 . B B . 225 LEU C 1 1
2 4214 2 1 19 LEU CA C 92.109 -16.844 -6.381 1.00 . B B . 225 LEU CA 1 1
2 4215 2 1 19 LEU CB C 91.698 -15.774 -5.245 1.00 . B B . 225 LEU CB 1 1
2 4216 2 1 19 LEU CD1 C 91.817 -13.751 -6.989 1.00 . B B . 225 LEU CD1 1 1
2 4217 2 1 19 LEU CD2 C 89.477 -14.583 -6.150 1.00 . B B . 225 LEU CD2 1 1
2 4218 2 1 19 LEU CG C 91.020 -14.393 -5.786 1.00 . B B . 225 LEU CG 1 1
2 4219 2 1 19 LEU H H 91.773 -18.337 -4.839 1.00 . B B . 225 LEU H 1 1
2 4220 2 1 19 LEU HA H 91.414 -16.779 -7.215 1.00 . B B . 225 LEU HA 1 1
2 4221 2 1 19 LEU HB2 H 91.012 -16.253 -4.554 1.00 . B B . 225 LEU HB2 1 1
2 4222 2 1 19 LEU HB3 H 92.586 -15.523 -4.656 1.00 . B B . 225 LEU HB3 1 1
2 4223 2 1 19 LEU HD11 H 91.664 -14.315 -7.899 1.00 . B B . 225 LEU HD11 1 1
2 4224 2 1 19 LEU HD12 H 92.876 -13.716 -6.768 1.00 . B B . 225 LEU HD12 1 1
2 4225 2 1 19 LEU HD13 H 91.468 -12.737 -7.142 1.00 . B B . 225 LEU HD13 1 1
2 4226 2 1 19 LEU HD21 H 89.050 -13.635 -6.467 1.00 . B B . 225 LEU HD21 1 1
2 4227 2 1 19 LEU HD22 H 88.932 -14.919 -5.277 1.00 . B B . 225 LEU HD22 1 1
2 4228 2 1 19 LEU HD23 H 89.358 -15.307 -6.941 1.00 . B B . 225 LEU HD23 1 1
2 4229 2 1 19 LEU HG H 91.059 -13.660 -4.976 1.00 . B B . 225 LEU HG 1 1
2 4230 2 1 19 LEU N N 91.989 -18.251 -5.797 1.00 . B B . 225 LEU N 1 1
2 4231 2 1 19 LEU O O 93.708 -15.932 -7.975 1.00 . B B . 225 LEU O 1 1
2 4232 2 1 20 ILE C C 96.464 -17.430 -7.911 1.00 . B B . 226 ILE C 1 1
2 4233 2 1 20 ILE CA C 96.081 -16.723 -6.571 1.00 . B B . 226 ILE CA 1 1
2 4234 2 1 20 ILE CB C 97.060 -17.139 -5.357 1.00 . B B . 226 ILE CB 1 1
2 4235 2 1 20 ILE CD1 C 97.369 -16.861 -2.725 1.00 . B B . 226 ILE CD1 1 1
2 4236 2 1 20 ILE CG1 C 96.613 -16.371 -3.998 1.00 . B B . 226 ILE CG1 1 1
2 4237 2 1 20 ILE CG2 C 98.600 -16.810 -5.702 1.00 . B B . 226 ILE CG2 1 1
2 4238 2 1 20 ILE H H 94.434 -17.460 -5.330 1.00 . B B . 226 ILE H 1 1
2 4239 2 1 20 ILE HA H 96.185 -15.646 -6.738 1.00 . B B . 226 ILE HA 1 1
2 4240 2 1 20 ILE HB H 96.954 -18.222 -5.198 1.00 . B B . 226 ILE HB 1 1
2 4241 2 1 20 ILE HD11 H 97.223 -17.927 -2.589 1.00 . B B . 226 ILE HD11 1 1
2 4242 2 1 20 ILE HD12 H 96.982 -16.342 -1.860 1.00 . B B . 226 ILE HD12 1 1
2 4243 2 1 20 ILE HD13 H 98.421 -16.648 -2.818 1.00 . B B . 226 ILE HD13 1 1
2 4244 2 1 20 ILE HG12 H 96.789 -15.309 -4.106 1.00 . B B . 226 ILE HG12 1 1
2 4245 2 1 20 ILE HG13 H 95.561 -16.511 -3.818 1.00 . B B . 226 ILE HG13 1 1
2 4246 2 1 20 ILE HG21 H 99.248 -17.062 -4.869 1.00 . B B . 226 ILE HG21 1 1
2 4247 2 1 20 ILE HG22 H 98.713 -15.755 -5.914 1.00 . B B . 226 ILE HG22 1 1
2 4248 2 1 20 ILE HG23 H 98.933 -17.374 -6.569 1.00 . B B . 226 ILE HG23 1 1
2 4249 2 1 20 ILE N N 94.616 -16.990 -6.182 1.00 . B B . 226 ILE N 1 1
2 4250 2 1 20 ILE O O 97.116 -16.830 -8.760 1.00 . B B . 226 ILE O 1 1
2 4251 2 1 21 VAL C C 95.632 -18.875 -10.583 1.00 . B B . 227 VAL C 1 1
2 4252 2 1 21 VAL CA C 96.390 -19.501 -9.369 1.00 . B B . 227 VAL CA 1 1
2 4253 2 1 21 VAL CB C 96.081 -21.069 -9.186 1.00 . B B . 227 VAL CB 1 1
2 4254 2 1 21 VAL CG1 C 97.108 -21.737 -8.142 1.00 . B B . 227 VAL CG1 1 1
2 4255 2 1 21 VAL CG2 C 94.583 -21.284 -8.693 1.00 . B B . 227 VAL CG2 1 1
2 4256 2 1 21 VAL H H 95.549 -19.160 -7.374 1.00 . B B . 227 VAL H 1 1
2 4257 2 1 21 VAL HA H 97.465 -19.381 -9.582 1.00 . B B . 227 VAL HA 1 1
2 4258 2 1 21 VAL HB H 96.213 -21.575 -10.165 1.00 . B B . 227 VAL HB 1 1
2 4259 2 1 21 VAL HG11 H 96.887 -22.797 -8.014 1.00 . B B . 227 VAL HG11 1 1
2 4260 2 1 21 VAL HG12 H 97.032 -21.249 -7.176 1.00 . B B . 227 VAL HG12 1 1
2 4261 2 1 21 VAL HG13 H 98.133 -21.639 -8.498 1.00 . B B . 227 VAL HG13 1 1
2 4262 2 1 21 VAL HG21 H 93.871 -20.850 -9.391 1.00 . B B . 227 VAL HG21 1 1
2 4263 2 1 21 VAL HG22 H 94.454 -20.822 -7.731 1.00 . B B . 227 VAL HG22 1 1
2 4264 2 1 21 VAL HG23 H 94.364 -22.348 -8.596 1.00 . B B . 227 VAL HG23 1 1
2 4265 2 1 21 VAL N N 96.068 -18.716 -8.090 1.00 . B B . 227 VAL N 1 1
2 4266 2 1 21 VAL O O 96.143 -18.856 -11.689 1.00 . B B . 227 VAL O 1 1
2 4267 2 1 22 ALA C C 94.199 -16.560 -12.154 1.00 . B B . 228 ALA C 1 1
2 4268 2 1 22 ALA CA C 93.509 -17.778 -11.448 1.00 . B B . 228 ALA CA 1 1
2 4269 2 1 22 ALA CB C 92.125 -17.366 -10.822 1.00 . B B . 228 ALA CB 1 1
2 4270 2 1 22 ALA H H 94.008 -18.449 -9.438 1.00 . B B . 228 ALA H 1 1
2 4271 2 1 22 ALA HA H 93.341 -18.554 -12.216 1.00 . B B . 228 ALA HA 1 1
2 4272 2 1 22 ALA HB1 H 91.680 -18.224 -10.326 1.00 . B B . 228 ALA HB1 1 1
2 4273 2 1 22 ALA HB2 H 91.437 -17.011 -11.589 1.00 . B B . 228 ALA HB2 1 1
2 4274 2 1 22 ALA HB3 H 92.267 -16.581 -10.087 1.00 . B B . 228 ALA HB3 1 1
2 4275 2 1 22 ALA N N 94.379 -18.390 -10.351 1.00 . B B . 228 ALA N 1 1
2 4276 2 1 22 ALA O O 94.159 -16.458 -13.369 1.00 . B B . 228 ALA O 1 1
2 4277 2 1 23 VAL C C 96.859 -14.872 -12.699 1.00 . B B . 229 VAL C 1 1
2 4278 2 1 23 VAL CA C 95.547 -14.415 -11.989 1.00 . B B . 229 VAL CA 1 1
2 4279 2 1 23 VAL CB C 95.831 -13.278 -10.884 1.00 . B B . 229 VAL CB 1 1
2 4280 2 1 23 VAL CG1 C 94.473 -12.532 -10.459 1.00 . B B . 229 VAL CG1 1 1
2 4281 2 1 23 VAL CG2 C 96.539 -13.912 -9.601 1.00 . B B . 229 VAL CG2 1 1
2 4282 2 1 23 VAL H H 94.838 -15.749 -10.397 1.00 . B B . 229 VAL H 1 1
2 4283 2 1 23 VAL HA H 94.906 -13.991 -12.774 1.00 . B B . 229 VAL HA 1 1
2 4284 2 1 23 VAL HB H 96.507 -12.516 -11.323 1.00 . B B . 229 VAL HB 1 1
2 4285 2 1 23 VAL HG11 H 94.023 -12.038 -11.320 1.00 . B B . 229 VAL HG11 1 1
2 4286 2 1 23 VAL HG12 H 94.670 -11.777 -9.701 1.00 . B B . 229 VAL HG12 1 1
2 4287 2 1 23 VAL HG13 H 93.766 -13.248 -10.060 1.00 . B B . 229 VAL HG13 1 1
2 4288 2 1 23 VAL HG21 H 96.801 -13.129 -8.888 1.00 . B B . 229 VAL HG21 1 1
2 4289 2 1 23 VAL HG22 H 97.449 -14.436 -9.876 1.00 . B B . 229 VAL HG22 1 1
2 4290 2 1 23 VAL HG23 H 95.866 -14.606 -9.114 1.00 . B B . 229 VAL HG23 1 1
2 4291 2 1 23 VAL N N 94.829 -15.631 -11.379 1.00 . B B . 229 VAL N 1 1
2 4292 2 1 23 VAL O O 97.274 -14.269 -13.684 1.00 . B B . 229 VAL O 1 1
2 4293 2 1 24 PHE C C 98.746 -16.964 -14.156 1.00 . B B . 230 PHE C 1 1
2 4294 2 1 24 PHE CA C 98.858 -16.440 -12.680 1.00 . B B . 230 PHE CA 1 1
2 4295 2 1 24 PHE CB C 99.390 -17.574 -11.709 1.00 . B B . 230 PHE CB 1 1
2 4296 2 1 24 PHE CD1 C 101.139 -19.294 -12.712 1.00 . B B . 230 PHE CD1 1 1
2 4297 2 1 24 PHE CD2 C 101.971 -17.161 -11.804 1.00 . B B . 230 PHE CD2 1 1
2 4298 2 1 24 PHE CE1 C 102.465 -19.662 -13.038 1.00 . B B . 230 PHE CE1 1 1
2 4299 2 1 24 PHE CE2 C 103.292 -17.545 -12.134 1.00 . B B . 230 PHE CE2 1 1
2 4300 2 1 24 PHE CG C 100.869 -18.030 -12.084 1.00 . B B . 230 PHE CG 1 1
2 4301 2 1 24 PHE CZ C 103.538 -18.791 -12.749 1.00 . B B . 230 PHE CZ 1 1
2 4302 2 1 24 PHE H H 97.159 -16.323 -11.327 1.00 . B B . 230 PHE H 1 1
2 4303 2 1 24 PHE HA H 99.574 -15.603 -12.669 1.00 . B B . 230 PHE HA 1 1
2 4304 2 1 24 PHE HB2 H 99.382 -17.190 -10.685 1.00 . B B . 230 PHE HB2 1 1
2 4305 2 1 24 PHE HB3 H 98.709 -18.419 -11.734 1.00 . B B . 230 PHE HB3 1 1
2 4306 2 1 24 PHE HD1 H 100.321 -19.979 -12.941 1.00 . B B . 230 PHE HD1 1 1
2 4307 2 1 24 PHE HD2 H 101.796 -16.192 -11.327 1.00 . B B . 230 PHE HD2 1 1
2 4308 2 1 24 PHE HE1 H 102.661 -20.627 -13.516 1.00 . B B . 230 PHE HE1 1 1
2 4309 2 1 24 PHE HE2 H 104.127 -16.873 -11.913 1.00 . B B . 230 PHE HE2 1 1
2 4310 2 1 24 PHE HZ H 104.561 -19.082 -13.003 1.00 . B B . 230 PHE HZ 1 1
2 4311 2 1 24 PHE N N 97.528 -15.914 -12.137 1.00 . B B . 230 PHE N 1 1
2 4312 2 1 24 PHE O O 99.611 -16.666 -14.972 1.00 . B B . 230 PHE O 1 1
2 4313 2 1 25 VAL C C 97.148 -17.119 -16.882 1.00 . B B . 231 VAL C 1 1
2 4314 2 1 25 VAL CA C 97.474 -18.293 -15.922 1.00 . B B . 231 VAL CA 1 1
2 4315 2 1 25 VAL CB C 96.366 -19.465 -15.982 1.00 . B B . 231 VAL CB 1 1
2 4316 2 1 25 VAL CG1 C 96.697 -20.583 -14.884 1.00 . B B . 231 VAL CG1 1 1
2 4317 2 1 25 VAL CG2 C 94.875 -18.915 -15.776 1.00 . B B . 231 VAL CG2 1 1
2 4318 2 1 25 VAL H H 96.998 -17.961 -13.811 1.00 . B B . 231 VAL H 1 1
2 4319 2 1 25 VAL HA H 98.438 -18.723 -16.248 1.00 . B B . 231 VAL HA 1 1
2 4320 2 1 25 VAL HB H 96.425 -19.942 -16.985 1.00 . B B . 231 VAL HB 1 1
2 4321 2 1 25 VAL HG11 H 97.705 -20.976 -15.024 1.00 . B B . 231 VAL HG11 1 1
2 4322 2 1 25 VAL HG12 H 95.995 -21.411 -14.959 1.00 . B B . 231 VAL HG12 1 1
2 4323 2 1 25 VAL HG13 H 96.622 -20.163 -13.887 1.00 . B B . 231 VAL HG13 1 1
2 4324 2 1 25 VAL HG21 H 94.605 -18.225 -16.571 1.00 . B B . 231 VAL HG21 1 1
2 4325 2 1 25 VAL HG22 H 94.803 -18.406 -14.836 1.00 . B B . 231 VAL HG22 1 1
2 4326 2 1 25 VAL HG23 H 94.160 -19.737 -15.780 1.00 . B B . 231 VAL HG23 1 1
2 4327 2 1 25 VAL N N 97.667 -17.749 -14.496 1.00 . B B . 231 VAL N 1 1
2 4328 2 1 25 VAL O O 97.597 -17.078 -18.019 1.00 . B B . 231 VAL O 1 1
2 4329 2 1 26 CYS C C 97.097 -14.021 -17.460 1.00 . B B . 232 CYS C 1 1
2 4330 2 1 26 CYS CA C 95.878 -14.934 -17.149 1.00 . B B . 232 CYS CA 1 1
2 4331 2 1 26 CYS CB C 94.785 -14.166 -16.321 1.00 . B B . 232 CYS CB 1 1
2 4332 2 1 26 CYS H H 95.989 -16.273 -15.442 1.00 . B B . 232 CYS H 1 1
2 4333 2 1 26 CYS HA H 95.442 -15.258 -18.104 1.00 . B B . 232 CYS HA 1 1
2 4334 2 1 26 CYS HB2 H 95.192 -13.869 -15.364 1.00 . B B . 232 CYS HB2 1 1
2 4335 2 1 26 CYS HB3 H 94.442 -13.277 -16.851 1.00 . B B . 232 CYS HB3 1 1
2 4336 2 1 26 CYS HG H 93.177 -15.249 -15.080 1.00 . B B . 232 CYS HG 1 1
2 4337 2 1 26 CYS N N 96.323 -16.161 -16.368 1.00 . B B . 232 CYS N 1 1
2 4338 2 1 26 CYS O O 97.105 -13.319 -18.455 1.00 . B B . 232 CYS O 1 1
2 4339 2 1 26 CYS SG S 93.358 -15.251 -16.022 1.00 . B B . 232 CYS SG 1 1
2 4340 2 1 27 LYS C C 100.278 -13.855 -17.833 1.00 . B B . 233 LYS C 1 1
2 4341 2 1 27 LYS CA C 99.389 -13.229 -16.723 1.00 . B B . 233 LYS CA 1 1
2 4342 2 1 27 LYS CB C 100.154 -13.166 -15.332 1.00 . B B . 233 LYS CB 1 1
2 4343 2 1 27 LYS CD C 102.151 -12.102 -13.941 1.00 . B B . 233 LYS CD 1 1
2 4344 2 1 27 LYS CE C 103.399 -11.137 -13.960 1.00 . B B . 233 LYS CE 1 1
2 4345 2 1 27 LYS CG C 101.432 -12.195 -15.369 1.00 . B B . 233 LYS CG 1 1
2 4346 2 1 27 LYS H H 98.038 -14.640 -15.781 1.00 . B B . 233 LYS H 1 1
2 4347 2 1 27 LYS HA H 99.118 -12.207 -17.028 1.00 . B B . 233 LYS HA 1 1
2 4348 2 1 27 LYS HB2 H 99.452 -12.813 -14.572 1.00 . B B . 233 LYS HB2 1 1
2 4349 2 1 27 LYS HB3 H 100.466 -14.171 -15.044 1.00 . B B . 233 LYS HB3 1 1
2 4350 2 1 27 LYS HD2 H 101.439 -11.742 -13.193 1.00 . B B . 233 LYS HD2 1 1
2 4351 2 1 27 LYS HD3 H 102.480 -13.097 -13.629 1.00 . B B . 233 LYS HD3 1 1
2 4352 2 1 27 LYS HE2 H 104.145 -11.489 -14.668 1.00 . B B . 233 LYS HE2 1 1
2 4353 2 1 27 LYS HE3 H 103.097 -10.128 -14.240 1.00 . B B . 233 LYS HE3 1 1
2 4354 2 1 27 LYS HG2 H 102.150 -12.563 -16.111 1.00 . B B . 233 LYS HG2 1 1
2 4355 2 1 27 LYS HG3 H 101.117 -11.193 -15.680 1.00 . B B . 233 LYS HG3 1 1
2 4356 2 1 27 LYS HZ1 H 103.383 -10.570 -11.956 1.00 . B B . 233 LYS HZ1 1 1
2 4357 2 1 27 LYS HZ2 H 104.934 -10.633 -12.646 1.00 . B B . 233 LYS HZ2 1 1
2 4358 2 1 27 LYS HZ3 H 104.120 -12.070 -12.243 1.00 . B B . 233 LYS HZ3 1 1
2 4359 2 1 27 LYS N N 98.119 -14.053 -16.565 1.00 . B B . 233 LYS N 1 1
2 4360 2 1 27 LYS NZ N 104.005 -11.100 -12.599 1.00 . B B . 233 LYS NZ 1 1
2 4361 2 1 27 LYS O O 100.931 -13.150 -18.584 1.00 . B B . 233 LYS O 1 1
2 4362 2 1 28 SER C C 100.662 -15.740 -20.345 1.00 . B B . 234 SER C 1 1
2 4363 2 1 28 SER CA C 101.134 -16.003 -18.886 1.00 . B B . 234 SER CA 1 1
2 4364 2 1 28 SER CB C 101.052 -17.523 -18.521 1.00 . B B . 234 SER CB 1 1
2 4365 2 1 28 SER H H 99.764 -15.707 -17.232 1.00 . B B . 234 SER H 1 1
2 4366 2 1 28 SER HA H 102.179 -15.685 -18.797 1.00 . B B . 234 SER HA 1 1
2 4367 2 1 28 SER HB2 H 100.030 -17.864 -18.556 1.00 . B B . 234 SER HB2 1 1
2 4368 2 1 28 SER HB3 H 101.651 -18.130 -19.207 1.00 . B B . 234 SER HB3 1 1
2 4369 2 1 28 SER HG H 102.475 -17.893 -17.246 1.00 . B B . 234 SER HG 1 1
2 4370 2 1 28 SER N N 100.300 -15.211 -17.884 1.00 . B B . 234 SER N 1 1
2 4371 2 1 28 SER O O 101.448 -15.814 -21.275 1.00 . B B . 234 SER O 1 1
2 4372 2 1 28 SER OG O 101.536 -17.695 -17.196 1.00 . B B . 234 SER OG 1 1
2 4373 2 1 29 LEU C C 99.350 -13.927 -22.570 1.00 . B B . 235 LEU C 1 1
2 4374 2 1 29 LEU CA C 98.700 -15.164 -21.870 1.00 . B B . 235 LEU CA 1 1
2 4375 2 1 29 LEU CB C 97.140 -14.975 -21.636 1.00 . B B . 235 LEU CB 1 1
2 4376 2 1 29 LEU CD1 C 96.446 -15.657 -24.115 1.00 . B B . 235 LEU CD1 1 1
2 4377 2 1 29 LEU CD2 C 94.722 -14.444 -22.565 1.00 . B B . 235 LEU CD2 1 1
2 4378 2 1 29 LEU CG C 96.266 -14.601 -22.950 1.00 . B B . 235 LEU CG 1 1
2 4379 2 1 29 LEU H H 98.769 -15.419 -19.704 1.00 . B B . 235 LEU H 1 1
2 4380 2 1 29 LEU HA H 98.867 -16.034 -22.503 1.00 . B B . 235 LEU HA 1 1
2 4381 2 1 29 LEU HB2 H 96.745 -15.897 -21.207 1.00 . B B . 235 LEU HB2 1 1
2 4382 2 1 29 LEU HB3 H 97.012 -14.193 -20.890 1.00 . B B . 235 LEU HB3 1 1
2 4383 2 1 29 LEU HD11 H 95.775 -15.425 -24.939 1.00 . B B . 235 LEU HD11 1 1
2 4384 2 1 29 LEU HD12 H 96.230 -16.657 -23.761 1.00 . B B . 235 LEU HD12 1 1
2 4385 2 1 29 LEU HD13 H 97.456 -15.620 -24.488 1.00 . B B . 235 LEU HD13 1 1
2 4386 2 1 29 LEU HD21 H 94.605 -13.693 -21.789 1.00 . B B . 235 LEU HD21 1 1
2 4387 2 1 29 LEU HD22 H 94.322 -15.385 -22.202 1.00 . B B . 235 LEU HD22 1 1
2 4388 2 1 29 LEU HD23 H 94.153 -14.130 -23.436 1.00 . B B . 235 LEU HD23 1 1
2 4389 2 1 29 LEU HG H 96.598 -13.641 -23.335 1.00 . B B . 235 LEU HG 1 1
2 4390 2 1 29 LEU N N 99.346 -15.442 -20.507 1.00 . B B . 235 LEU N 1 1
2 4391 2 1 29 LEU O O 99.151 -13.730 -23.758 1.00 . B B . 235 LEU O 1 1
2 4392 2 1 30 LEU C C 102.208 -12.244 -22.958 1.00 . B B . 236 LEU C 1 1
2 4393 2 1 30 LEU CA C 100.825 -11.851 -22.356 1.00 . B B . 236 LEU CA 1 1
2 4394 2 1 30 LEU CB C 100.999 -10.775 -21.188 1.00 . B B . 236 LEU CB 1 1
2 4395 2 1 30 LEU CD1 C 98.495 -11.077 -20.327 1.00 . B B . 236 LEU CD1 1 1
2 4396 2 1 30 LEU CD2 C 99.878 -8.967 -19.611 1.00 . B B . 236 LEU CD2 1 1
2 4397 2 1 30 LEU CG C 99.615 -10.044 -20.763 1.00 . B B . 236 LEU CG 1 1
2 4398 2 1 30 LEU H H 100.250 -13.331 -20.854 1.00 . B B . 236 LEU H 1 1
2 4399 2 1 30 LEU HA H 100.235 -11.404 -23.163 1.00 . B B . 236 LEU HA 1 1
2 4400 2 1 30 LEU HB2 H 101.411 -11.277 -20.323 1.00 . B B . 236 LEU HB2 1 1
2 4401 2 1 30 LEU HB3 H 101.717 -10.004 -21.499 1.00 . B B . 236 LEU HB3 1 1
2 4402 2 1 30 LEU HD11 H 98.896 -11.797 -19.622 1.00 . B B . 236 LEU HD11 1 1
2 4403 2 1 30 LEU HD12 H 98.129 -11.591 -21.198 1.00 . B B . 236 LEU HD12 1 1
2 4404 2 1 30 LEU HD13 H 97.652 -10.564 -19.869 1.00 . B B . 236 LEU HD13 1 1
2 4405 2 1 30 LEU HD21 H 100.272 -9.453 -18.723 1.00 . B B . 236 LEU HD21 1 1
2 4406 2 1 30 LEU HD22 H 98.954 -8.460 -19.356 1.00 . B B . 236 LEU HD22 1 1
2 4407 2 1 30 LEU HD23 H 100.588 -8.223 -19.955 1.00 . B B . 236 LEU HD23 1 1
2 4408 2 1 30 LEU HG H 99.228 -9.513 -21.632 1.00 . B B . 236 LEU HG 1 1
2 4409 2 1 30 LEU N N 100.130 -13.110 -21.806 1.00 . B B . 236 LEU N 1 1
2 4410 2 1 30 LEU O O 102.999 -11.377 -23.292 1.00 . B B . 236 LEU O 1 1
2 4411 2 1 31 TRP C C 103.523 -15.566 -24.230 1.00 . B B . 237 TRP C 1 1
2 4412 2 1 31 TRP CA C 103.766 -14.122 -23.687 1.00 . B B . 237 TRP CA 1 1
2 4413 2 1 31 TRP CB C 104.890 -14.071 -22.572 1.00 . B B . 237 TRP CB 1 1
2 4414 2 1 31 TRP CD1 C 106.748 -15.635 -23.455 1.00 . B B . 237 TRP CD1 1 1
2 4415 2 1 31 TRP CD2 C 107.389 -13.471 -23.482 1.00 . B B . 237 TRP CD2 1 1
2 4416 2 1 31 TRP CE2 C 108.476 -14.233 -23.980 1.00 . B B . 237 TRP CE2 1 1
2 4417 2 1 31 TRP CE3 C 107.542 -12.071 -23.401 1.00 . B B . 237 TRP CE3 1 1
2 4418 2 1 31 TRP CG C 106.289 -14.391 -23.142 1.00 . B B . 237 TRP CG 1 1
2 4419 2 1 31 TRP CH2 C 109.820 -12.240 -24.303 1.00 . B B . 237 TRP CH2 1 1
2 4420 2 1 31 TRP CZ2 C 109.672 -13.639 -24.385 1.00 . B B . 237 TRP CZ2 1 1
2 4421 2 1 31 TRP CZ3 C 108.753 -11.454 -23.810 1.00 . B B . 237 TRP CZ3 1 1
2 4422 2 1 31 TRP H H 101.776 -14.209 -22.821 1.00 . B B . 237 TRP H 1 1
2 4423 2 1 31 TRP HA H 104.063 -13.500 -24.545 1.00 . B B . 237 TRP HA 1 1
2 4424 2 1 31 TRP HB2 H 104.902 -13.076 -22.135 1.00 . B B . 237 TRP HB2 1 1
2 4425 2 1 31 TRP HB3 H 104.648 -14.771 -21.770 1.00 . B B . 237 TRP HB3 1 1
2 4426 2 1 31 TRP HD1 H 106.198 -16.551 -23.333 1.00 . B B . 237 TRP HD1 1 1
2 4427 2 1 31 TRP HE1 H 108.588 -16.294 -24.229 1.00 . B B . 237 TRP HE1 1 1
2 4428 2 1 31 TRP HE3 H 106.724 -11.467 -23.024 1.00 . B B . 237 TRP HE3 1 1
2 4429 2 1 31 TRP HH2 H 110.754 -11.767 -24.619 1.00 . B B . 237 TRP HH2 1 1
2 4430 2 1 31 TRP HZ2 H 110.478 -14.264 -24.760 1.00 . B B . 237 TRP HZ2 1 1
2 4431 2 1 31 TRP HZ3 H 108.861 -10.367 -23.744 1.00 . B B . 237 TRP HZ3 1 1
2 4432 2 1 31 TRP N N 102.465 -13.571 -23.101 1.00 . B B . 237 TRP N 1 1
2 4433 2 1 31 TRP NE1 N 108.036 -15.538 -23.940 1.00 . B B . 237 TRP NE1 1 1
2 4434 2 1 31 TRP O O 104.280 -16.053 -25.050 1.00 . B B . 237 TRP O 1 1
2 4435 2 1 32 LYS C C 102.909 -18.718 -23.718 1.00 . B B . 238 LYS C 1 1
2 4436 2 1 32 LYS CA C 101.944 -17.573 -24.173 1.00 . B B . 238 LYS CA 1 1
2 4437 2 1 32 LYS CB C 101.646 -17.637 -25.743 1.00 . B B . 238 LYS CB 1 1
2 4438 2 1 32 LYS CD C 100.323 -16.542 -27.768 1.00 . B B . 238 LYS CD 1 1
2 4439 2 1 32 LYS CE C 99.322 -15.410 -28.223 1.00 . B B . 238 LYS CE 1 1
2 4440 2 1 32 LYS CG C 100.643 -16.474 -26.200 1.00 . B B . 238 LYS CG 1 1
2 4441 2 1 32 LYS H H 101.859 -15.694 -23.125 1.00 . B B . 238 LYS H 1 1
2 4442 2 1 32 LYS HA H 100.998 -17.724 -23.645 1.00 . B B . 238 LYS HA 1 1
2 4443 2 1 32 LYS HB2 H 102.583 -17.540 -26.294 1.00 . B B . 238 LYS HB2 1 1
2 4444 2 1 32 LYS HB3 H 101.207 -18.611 -25.999 1.00 . B B . 238 LYS HB3 1 1
2 4445 2 1 32 LYS HD2 H 101.250 -16.440 -28.336 1.00 . B B . 238 LYS HD2 1 1
2 4446 2 1 32 LYS HD3 H 99.890 -17.515 -28.013 1.00 . B B . 238 LYS HD3 1 1
2 4447 2 1 32 LYS HE2 H 98.371 -15.509 -27.704 1.00 . B B . 238 LYS HE2 1 1
2 4448 2 1 32 LYS HE3 H 99.735 -14.426 -28.010 1.00 . B B . 238 LYS HE3 1 1
2 4449 2 1 32 LYS HG2 H 99.706 -16.562 -25.635 1.00 . B B . 238 LYS HG2 1 1
2 4450 2 1 32 LYS HG3 H 101.082 -15.497 -25.965 1.00 . B B . 238 LYS HG3 1 1
2 4451 2 1 32 LYS HZ1 H 99.694 -16.277 -30.080 1.00 . B B . 238 LYS HZ1 1 1
2 4452 2 1 32 LYS HZ2 H 99.308 -14.624 -30.151 1.00 . B B . 238 LYS HZ2 1 1
2 4453 2 1 32 LYS HZ3 H 98.089 -15.772 -29.861 1.00 . B B . 238 LYS HZ3 1 1
2 4454 2 1 32 LYS N N 102.416 -16.189 -23.762 1.00 . B B . 238 LYS N 1 1
2 4455 2 1 32 LYS NZ N 99.085 -15.531 -29.690 1.00 . B B . 238 LYS NZ 1 1
2 4456 2 1 32 LYS O O 102.444 -19.780 -23.318 1.00 . B B . 238 LYS O 1 1
2 4457 2 1 33 LYS C C 105.148 -20.839 -24.271 1.00 . B B . 239 LYS C 1 1
2 4458 2 1 33 LYS CA C 105.305 -19.527 -23.428 1.00 . B B . 239 LYS CA 1 1
2 4459 2 1 33 LYS CB C 105.276 -19.804 -21.849 1.00 . B B . 239 LYS CB 1 1
2 4460 2 1 33 LYS CD C 105.382 -18.698 -19.418 1.00 . B B . 239 LYS CD 1 1
2 4461 2 1 33 LYS CE C 106.517 -19.621 -18.814 1.00 . B B . 239 LYS CE 1 1
2 4462 2 1 33 LYS CG C 105.516 -18.470 -21.002 1.00 . B B . 239 LYS CG 1 1
2 4463 2 1 33 LYS H H 104.547 -17.635 -24.161 1.00 . B B . 239 LYS H 1 1
2 4464 2 1 33 LYS HA H 106.276 -19.107 -23.691 1.00 . B B . 239 LYS HA 1 1
2 4465 2 1 33 LYS HB2 H 104.309 -20.230 -21.585 1.00 . B B . 239 LYS HB2 1 1
2 4466 2 1 33 LYS HB3 H 106.045 -20.536 -21.600 1.00 . B B . 239 LYS HB3 1 1
2 4467 2 1 33 LYS HD2 H 105.429 -17.728 -18.911 1.00 . B B . 239 LYS HD2 1 1
2 4468 2 1 33 LYS HD3 H 104.406 -19.136 -19.191 1.00 . B B . 239 LYS HD3 1 1
2 4469 2 1 33 LYS HE2 H 106.404 -20.645 -19.143 1.00 . B B . 239 LYS HE2 1 1
2 4470 2 1 33 LYS HE3 H 107.500 -19.261 -19.107 1.00 . B B . 239 LYS HE3 1 1
2 4471 2 1 33 LYS HG2 H 106.510 -18.073 -21.227 1.00 . B B . 239 LYS HG2 1 1
2 4472 2 1 33 LYS HG3 H 104.782 -17.712 -21.311 1.00 . B B . 239 LYS HG3 1 1
2 4473 2 1 33 LYS HZ1 H 106.924 -20.428 -16.935 1.00 . B B . 239 LYS HZ1 1 1
2 4474 2 1 33 LYS HZ2 H 105.428 -19.628 -17.035 1.00 . B B . 239 LYS HZ2 1 1
2 4475 2 1 33 LYS HZ3 H 106.870 -18.733 -16.960 1.00 . B B . 239 LYS HZ3 1 1
2 4476 2 1 33 LYS N N 104.245 -18.494 -23.815 1.00 . B B . 239 LYS N 1 1
2 4477 2 1 33 LYS NZ N 106.428 -19.601 -17.323 1.00 . B B . 239 LYS NZ 1 1
2 4478 2 1 33 LYS O O 104.924 -21.915 -23.734 1.00 . B B . 239 LYS O 1 1
2 4479 2 1 34 VAL C C 106.392 -21.691 -27.614 1.00 . B B . 240 VAL C 1 1
2 4480 2 1 34 VAL CA C 105.183 -21.830 -26.639 1.00 . B B . 240 VAL CA 1 1
2 4481 2 1 34 VAL CB C 103.779 -21.738 -27.419 1.00 . B B . 240 VAL CB 1 1
2 4482 2 1 34 VAL CG1 C 103.597 -22.955 -28.455 1.00 . B B . 240 VAL CG1 1 1
2 4483 2 1 34 VAL CG2 C 102.565 -21.725 -26.369 1.00 . B B . 240 VAL CG2 1 1
2 4484 2 1 34 VAL H H 105.469 -19.792 -25.961 1.00 . B B . 240 VAL H 1 1
2 4485 2 1 34 VAL HA H 105.252 -22.806 -26.135 1.00 . B B . 240 VAL HA 1 1
2 4486 2 1 34 VAL HB H 103.759 -20.789 -27.985 1.00 . B B . 240 VAL HB 1 1
2 4487 2 1 34 VAL HG11 H 103.643 -23.903 -27.925 1.00 . B B . 240 VAL HG11 1 1
2 4488 2 1 34 VAL HG12 H 104.377 -22.942 -29.208 1.00 . B B . 240 VAL HG12 1 1
2 4489 2 1 34 VAL HG13 H 102.635 -22.885 -28.961 1.00 . B B . 240 VAL HG13 1 1
2 4490 2 1 34 VAL HG21 H 101.611 -21.684 -26.893 1.00 . B B . 240 VAL HG21 1 1
2 4491 2 1 34 VAL HG22 H 102.624 -20.858 -25.719 1.00 . B B . 240 VAL HG22 1 1
2 4492 2 1 34 VAL HG23 H 102.586 -22.623 -25.756 1.00 . B B . 240 VAL HG23 1 1
2 4493 2 1 34 VAL N N 105.285 -20.692 -25.619 1.00 . B B . 240 VAL N 1 1
2 4494 2 1 34 VAL O O 106.696 -20.590 -28.040 1.00 . B B . 240 VAL O 1 1
2 4495 2 1 35 LEU C C 107.734 -23.222 -30.338 1.00 . B B . 241 LEU C 1 1
2 4496 2 1 35 LEU CA C 108.258 -22.891 -28.892 1.00 . B B . 241 LEU CA 1 1
2 4497 2 1 35 LEU CB C 109.273 -24.009 -28.382 1.00 . B B . 241 LEU CB 1 1
2 4498 2 1 35 LEU CD1 C 110.609 -25.046 -26.349 1.00 . B B . 241 LEU CD1 1 1
2 4499 2 1 35 LEU CD2 C 110.329 -22.447 -26.500 1.00 . B B . 241 LEU CD2 1 1
2 4500 2 1 35 LEU CG C 109.657 -23.858 -26.817 1.00 . B B . 241 LEU CG 1 1
2 4501 2 1 35 LEU H H 106.740 -23.678 -27.566 1.00 . B B . 241 LEU H 1 1
2 4502 2 1 35 LEU HA H 108.759 -21.927 -28.910 1.00 . B B . 241 LEU HA 1 1
2 4503 2 1 35 LEU HB2 H 108.815 -24.995 -28.537 1.00 . B B . 241 LEU HB2 1 1
2 4504 2 1 35 LEU HB3 H 110.189 -23.971 -28.980 1.00 . B B . 241 LEU HB3 1 1
2 4505 2 1 35 LEU HD11 H 111.542 -25.027 -26.906 1.00 . B B . 241 LEU HD11 1 1
2 4506 2 1 35 LEU HD12 H 110.121 -26.001 -26.511 1.00 . B B . 241 LEU HD12 1 1
2 4507 2 1 35 LEU HD13 H 110.825 -24.955 -25.288 1.00 . B B . 241 LEU HD13 1 1
2 4508 2 1 35 LEU HD21 H 111.149 -22.252 -27.183 1.00 . B B . 241 LEU HD21 1 1
2 4509 2 1 35 LEU HD22 H 110.710 -22.426 -25.482 1.00 . B B . 241 LEU HD22 1 1
2 4510 2 1 35 LEU HD23 H 109.593 -21.667 -26.588 1.00 . B B . 241 LEU HD23 1 1
2 4511 2 1 35 LEU HG H 108.748 -23.936 -26.223 1.00 . B B . 241 LEU HG 1 1
2 4512 2 1 35 LEU N N 107.057 -22.835 -27.951 1.00 . B B . 241 LEU N 1 1
2 4513 2 1 35 LEU O O 106.751 -23.943 -30.425 1.00 . B B . 241 LEU O 1 1
2 4514 2 1 36 PRO C C 108.134 -24.504 -33.269 1.00 . B B . 242 PRO C 1 1
2 4515 2 1 36 PRO CA C 107.818 -23.036 -32.885 1.00 . B B . 242 PRO CA 1 1
2 4516 2 1 36 PRO CB C 108.578 -21.986 -33.791 1.00 . B B . 242 PRO CB 1 1
2 4517 2 1 36 PRO CD C 109.566 -21.830 -31.555 1.00 . B B . 242 PRO CD 1 1
2 4518 2 1 36 PRO CG C 109.929 -21.837 -33.083 1.00 . B B . 242 PRO CG 1 1
2 4519 2 1 36 PRO HA H 106.738 -22.879 -32.949 1.00 . B B . 242 PRO HA 1 1
2 4520 2 1 36 PRO HB2 H 108.691 -22.335 -34.828 1.00 . B B . 242 PRO HB2 1 1
2 4521 2 1 36 PRO HB3 H 108.043 -21.022 -33.806 1.00 . B B . 242 PRO HB3 1 1
2 4522 2 1 36 PRO HD2 H 110.381 -22.228 -30.947 1.00 . B B . 242 PRO HD2 1 1
2 4523 2 1 36 PRO HD3 H 109.303 -20.831 -31.210 1.00 . B B . 242 PRO HD3 1 1
2 4524 2 1 36 PRO HG2 H 110.597 -22.685 -33.330 1.00 . B B . 242 PRO HG2 1 1
2 4525 2 1 36 PRO HG3 H 110.434 -20.907 -33.366 1.00 . B B . 242 PRO HG3 1 1
2 4526 2 1 36 PRO N N 108.340 -22.719 -31.471 1.00 . B B . 242 PRO N 1 1
2 4527 2 1 36 PRO O O 107.747 -24.906 -34.354 1.00 . B B . 242 PRO O 1 1
2 4528 2 1 36 PRO OXT O 108.756 -25.190 -32.473 1.00 . B B . 242 PRO OXT 1 1
2 4529 3 1 1 MET C C 99.196 -40.443 16.851 1.00 . C C . 207 MET C 1 1
2 4530 3 1 1 MET CA C 100.347 -39.623 17.540 1.00 . C C . 207 MET CA 1 1
2 4531 3 1 1 MET CB C 100.804 -38.381 16.661 1.00 . C C . 207 MET CB 1 1
2 4532 3 1 1 MET CE C 100.546 -35.160 18.213 1.00 . C C . 207 MET CE 1 1
2 4533 3 1 1 MET CG C 99.679 -37.267 16.498 1.00 . C C . 207 MET CG 1 1
2 4534 3 1 1 MET H1 H 101.180 -41.517 17.788 1.00 . C C . 207 MET H1 1 1
2 4535 3 1 1 MET H2 H 102.074 -40.267 18.511 1.00 . C C . 207 MET H2 1 1
2 4536 3 1 1 MET H3 H 102.110 -40.476 16.826 1.00 . C C . 207 MET H3 1 1
2 4537 3 1 1 MET HA H 100.073 -39.306 18.530 1.00 . C C . 207 MET HA 1 1
2 4538 3 1 1 MET HB2 H 101.687 -37.934 17.119 1.00 . C C . 207 MET HB2 1 1
2 4539 3 1 1 MET HB3 H 101.107 -38.744 15.673 1.00 . C C . 207 MET HB3 1 1
2 4540 3 1 1 MET HE1 H 100.390 -34.590 19.120 1.00 . C C . 207 MET HE1 1 1
2 4541 3 1 1 MET HE2 H 100.460 -34.500 17.366 1.00 . C C . 207 MET HE2 1 1
2 4542 3 1 1 MET HE3 H 101.531 -35.599 18.229 1.00 . C C . 207 MET HE3 1 1
2 4543 3 1 1 MET HG2 H 100.001 -36.505 15.789 1.00 . C C . 207 MET HG2 1 1
2 4544 3 1 1 MET HG3 H 98.769 -37.709 16.102 1.00 . C C . 207 MET HG3 1 1
2 4545 3 1 1 MET N N 101.516 -40.540 17.677 1.00 . C C . 207 MET N 1 1
2 4546 3 1 1 MET O O 99.468 -40.992 15.793 1.00 . C C . 207 MET O 1 1
2 4547 3 1 1 MET SD S 99.284 -36.474 18.113 1.00 . C C . 207 MET SD 1 1
2 4548 3 1 2 PRO C C 96.251 -40.581 15.496 1.00 . C C . 208 PRO C 1 1
2 4549 3 1 2 PRO CA C 96.827 -41.375 16.700 1.00 . C C . 208 PRO CA 1 1
2 4550 3 1 2 PRO CB C 95.780 -41.603 17.859 1.00 . C C . 208 PRO CB 1 1
2 4551 3 1 2 PRO CD C 97.400 -39.951 18.673 1.00 . C C . 208 PRO CD 1 1
2 4552 3 1 2 PRO CG C 95.865 -40.305 18.665 1.00 . C C . 208 PRO CG 1 1
2 4553 3 1 2 PRO HA H 97.213 -42.340 16.345 1.00 . C C . 208 PRO HA 1 1
2 4554 3 1 2 PRO HB2 H 94.767 -41.785 17.471 1.00 . C C . 208 PRO HB2 1 1
2 4555 3 1 2 PRO HB3 H 96.073 -42.463 18.485 1.00 . C C . 208 PRO HB3 1 1
2 4556 3 1 2 PRO HD2 H 97.555 -38.874 18.685 1.00 . C C . 208 PRO HD2 1 1
2 4557 3 1 2 PRO HD3 H 97.911 -40.407 19.520 1.00 . C C . 208 PRO HD3 1 1
2 4558 3 1 2 PRO HG2 H 95.273 -39.504 18.178 1.00 . C C . 208 PRO HG2 1 1
2 4559 3 1 2 PRO HG3 H 95.491 -40.437 19.686 1.00 . C C . 208 PRO HG3 1 1
2 4560 3 1 2 PRO N N 97.931 -40.560 17.392 1.00 . C C . 208 PRO N 1 1
2 4561 3 1 2 PRO O O 95.842 -41.160 14.498 1.00 . C C . 208 PRO O 1 1
2 4562 3 1 3 GLY C C 96.676 -38.231 13.368 1.00 . C C . 209 GLY C 1 1
2 4563 3 1 3 GLY CA C 95.723 -38.281 14.570 1.00 . C C . 209 GLY CA 1 1
2 4564 3 1 3 GLY H H 96.587 -38.850 16.468 1.00 . C C . 209 GLY H 1 1
2 4565 3 1 3 GLY HA2 H 94.729 -38.584 14.240 1.00 . C C . 209 GLY HA2 1 1
2 4566 3 1 3 GLY HA3 H 95.655 -37.292 14.998 1.00 . C C . 209 GLY HA3 1 1
2 4567 3 1 3 GLY N N 96.239 -39.232 15.636 1.00 . C C . 209 GLY N 1 1
2 4568 3 1 3 GLY O O 97.784 -38.733 13.447 1.00 . C C . 209 GLY O 1 1
2 4569 3 1 4 SER C C 96.321 -36.375 10.082 1.00 . C C . 210 SER C 1 1
2 4570 3 1 4 SER CA C 97.012 -37.444 10.974 1.00 . C C . 210 SER CA 1 1
2 4571 3 1 4 SER CB C 97.095 -38.827 10.236 1.00 . C C . 210 SER CB 1 1
2 4572 3 1 4 SER H H 95.311 -37.217 12.289 1.00 . C C . 210 SER H 1 1
2 4573 3 1 4 SER HA H 98.027 -37.101 11.210 1.00 . C C . 210 SER HA 1 1
2 4574 3 1 4 SER HB2 H 96.108 -39.246 10.120 1.00 . C C . 210 SER HB2 1 1
2 4575 3 1 4 SER HB3 H 97.557 -38.723 9.250 1.00 . C C . 210 SER HB3 1 1
2 4576 3 1 4 SER HG H 98.628 -39.244 11.360 1.00 . C C . 210 SER HG 1 1
2 4577 3 1 4 SER N N 96.212 -37.599 12.259 1.00 . C C . 210 SER N 1 1
2 4578 3 1 4 SER O O 96.926 -35.384 9.690 1.00 . C C . 210 SER O 1 1
2 4579 3 1 4 SER OG O 97.871 -39.726 11.020 1.00 . C C . 210 SER OG 1 1
2 4580 3 1 5 LEU C C 93.955 -34.333 9.603 1.00 . C C . 211 LEU C 1 1
2 4581 3 1 5 LEU CA C 94.166 -35.708 8.895 1.00 . C C . 211 LEU CA 1 1
2 4582 3 1 5 LEU CB C 92.765 -36.409 8.592 1.00 . C C . 211 LEU CB 1 1
2 4583 3 1 5 LEU CD1 C 93.157 -37.244 6.068 1.00 . C C . 211 LEU CD1 1 1
2 4584 3 1 5 LEU CD2 C 93.848 -38.792 8.073 1.00 . C C . 211 LEU CD2 1 1
2 4585 3 1 5 LEU CG C 92.842 -37.671 7.570 1.00 . C C . 211 LEU CG 1 1
2 4586 3 1 5 LEU H H 94.615 -37.444 10.115 1.00 . C C . 211 LEU H 1 1
2 4587 3 1 5 LEU HA H 94.685 -35.518 7.962 1.00 . C C . 211 LEU HA 1 1
2 4588 3 1 5 LEU HB2 H 92.361 -36.758 9.544 1.00 . C C . 211 LEU HB2 1 1
2 4589 3 1 5 LEU HB3 H 92.059 -35.672 8.190 1.00 . C C . 211 LEU HB3 1 1
2 4590 3 1 5 LEU HD11 H 92.500 -36.439 5.757 1.00 . C C . 211 LEU HD11 1 1
2 4591 3 1 5 LEU HD12 H 92.984 -38.089 5.415 1.00 . C C . 211 LEU HD12 1 1
2 4592 3 1 5 LEU HD13 H 94.185 -36.928 5.957 1.00 . C C . 211 LEU HD13 1 1
2 4593 3 1 5 LEU HD21 H 94.877 -38.479 7.931 1.00 . C C . 211 LEU HD21 1 1
2 4594 3 1 5 LEU HD22 H 93.681 -39.698 7.505 1.00 . C C . 211 LEU HD22 1 1
2 4595 3 1 5 LEU HD23 H 93.680 -39.011 9.122 1.00 . C C . 211 LEU HD23 1 1
2 4596 3 1 5 LEU HG H 91.850 -38.134 7.534 1.00 . C C . 211 LEU HG 1 1
2 4597 3 1 5 LEU N N 95.024 -36.624 9.768 1.00 . C C . 211 LEU N 1 1
2 4598 3 1 5 LEU O O 93.742 -33.321 8.951 1.00 . C C . 211 LEU O 1 1
2 4599 3 1 6 SER C C 95.009 -32.119 11.629 1.00 . C C . 212 SER C 1 1
2 4600 3 1 6 SER CA C 93.820 -33.102 11.817 1.00 . C C . 212 SER CA 1 1
2 4601 3 1 6 SER CB C 93.716 -33.548 13.316 1.00 . C C . 212 SER CB 1 1
2 4602 3 1 6 SER H H 94.173 -35.198 11.407 1.00 . C C . 212 SER H 1 1
2 4603 3 1 6 SER HA H 92.892 -32.590 11.522 1.00 . C C . 212 SER HA 1 1
2 4604 3 1 6 SER HB2 H 93.497 -32.707 13.970 1.00 . C C . 212 SER HB2 1 1
2 4605 3 1 6 SER HB3 H 92.920 -34.285 13.423 1.00 . C C . 212 SER HB3 1 1
2 4606 3 1 6 SER HG H 95.619 -33.892 13.076 1.00 . C C . 212 SER HG 1 1
2 4607 3 1 6 SER N N 94.009 -34.343 10.956 1.00 . C C . 212 SER N 1 1
2 4608 3 1 6 SER O O 94.859 -30.917 11.791 1.00 . C C . 212 SER O 1 1
2 4609 3 1 6 SER OG O 94.951 -34.134 13.721 1.00 . C C . 212 SER OG 1 1
2 4610 3 1 7 GLY C C 97.488 -31.005 9.859 1.00 . C C . 213 GLY C 1 1
2 4611 3 1 7 GLY CA C 97.469 -31.882 11.139 1.00 . C C . 213 GLY CA 1 1
2 4612 3 1 7 GLY H H 96.244 -33.657 11.252 1.00 . C C . 213 GLY H 1 1
2 4613 3 1 7 GLY HA2 H 97.636 -31.246 12.011 1.00 . C C . 213 GLY HA2 1 1
2 4614 3 1 7 GLY HA3 H 98.290 -32.581 11.079 1.00 . C C . 213 GLY HA3 1 1
2 4615 3 1 7 GLY N N 96.198 -32.681 11.332 1.00 . C C . 213 GLY N 1 1
2 4616 3 1 7 GLY O O 97.917 -29.867 9.903 1.00 . C C . 213 GLY O 1 1
2 4617 3 1 8 ILE C C 96.068 -29.721 7.171 1.00 . C C . 214 ILE C 1 1
2 4618 3 1 8 ILE CA C 97.140 -30.853 7.332 1.00 . C C . 214 ILE CA 1 1
2 4619 3 1 8 ILE CB C 97.081 -31.939 6.135 1.00 . C C . 214 ILE CB 1 1
2 4620 3 1 8 ILE CD1 C 95.521 -33.759 4.982 1.00 . C C . 214 ILE CD1 1 1
2 4621 3 1 8 ILE CG1 C 95.676 -32.736 6.149 1.00 . C C . 214 ILE CG1 1 1
2 4622 3 1 8 ILE CG2 C 98.319 -32.961 6.271 1.00 . C C . 214 ILE CG2 1 1
2 4623 3 1 8 ILE H H 96.811 -32.530 8.700 1.00 . C C . 214 ILE H 1 1
2 4624 3 1 8 ILE HA H 98.116 -30.340 7.271 1.00 . C C . 214 ILE HA 1 1
2 4625 3 1 8 ILE HB H 97.179 -31.406 5.168 1.00 . C C . 214 ILE HB 1 1
2 4626 3 1 8 ILE HD11 H 94.522 -34.166 5.004 1.00 . C C . 214 ILE HD11 1 1
2 4627 3 1 8 ILE HD12 H 96.229 -34.565 5.101 1.00 . C C . 214 ILE HD12 1 1
2 4628 3 1 8 ILE HD13 H 95.684 -33.271 4.028 1.00 . C C . 214 ILE HD13 1 1
2 4629 3 1 8 ILE HG12 H 95.578 -33.271 7.077 1.00 . C C . 214 ILE HG12 1 1
2 4630 3 1 8 ILE HG13 H 94.847 -32.044 6.072 1.00 . C C . 214 ILE HG13 1 1
2 4631 3 1 8 ILE HG21 H 99.266 -32.424 6.266 1.00 . C C . 214 ILE HG21 1 1
2 4632 3 1 8 ILE HG22 H 98.333 -33.663 5.444 1.00 . C C . 214 ILE HG22 1 1
2 4633 3 1 8 ILE HG23 H 98.241 -33.522 7.197 1.00 . C C . 214 ILE HG23 1 1
2 4634 3 1 8 ILE N N 97.094 -31.585 8.687 1.00 . C C . 214 ILE N 1 1
2 4635 3 1 8 ILE O O 96.341 -28.699 6.547 1.00 . C C . 214 ILE O 1 1
2 4636 3 1 9 ILE C C 93.959 -27.561 8.114 1.00 . C C . 215 ILE C 1 1
2 4637 3 1 9 ILE CA C 93.657 -28.967 7.513 1.00 . C C . 215 ILE CA 1 1
2 4638 3 1 9 ILE CB C 92.305 -29.614 8.097 1.00 . C C . 215 ILE CB 1 1
2 4639 3 1 9 ILE CD1 C 89.663 -29.340 8.188 1.00 . C C . 215 ILE CD1 1 1
2 4640 3 1 9 ILE CG1 C 91.020 -28.656 7.843 1.00 . C C . 215 ILE CG1 1 1
2 4641 3 1 9 ILE CG2 C 92.473 -29.966 9.641 1.00 . C C . 215 ILE CG2 1 1
2 4642 3 1 9 ILE H H 94.651 -30.810 8.111 1.00 . C C . 215 ILE H 1 1
2 4643 3 1 9 ILE HA H 93.521 -28.812 6.429 1.00 . C C . 215 ILE HA 1 1
2 4644 3 1 9 ILE HB H 92.145 -30.565 7.550 1.00 . C C . 215 ILE HB 1 1
2 4645 3 1 9 ILE HD11 H 89.627 -29.595 9.238 1.00 . C C . 215 ILE HD11 1 1
2 4646 3 1 9 ILE HD12 H 89.534 -30.236 7.594 1.00 . C C . 215 ILE HD12 1 1
2 4647 3 1 9 ILE HD13 H 88.858 -28.654 7.965 1.00 . C C . 215 ILE HD13 1 1
2 4648 3 1 9 ILE HG12 H 91.102 -27.761 8.444 1.00 . C C . 215 ILE HG12 1 1
2 4649 3 1 9 ILE HG13 H 90.983 -28.358 6.798 1.00 . C C . 215 ILE HG13 1 1
2 4650 3 1 9 ILE HG21 H 92.649 -29.064 10.218 1.00 . C C . 215 ILE HG21 1 1
2 4651 3 1 9 ILE HG22 H 93.304 -30.640 9.783 1.00 . C C . 215 ILE HG22 1 1
2 4652 3 1 9 ILE HG23 H 91.578 -30.452 10.027 1.00 . C C . 215 ILE HG23 1 1
2 4653 3 1 9 ILE N N 94.823 -29.952 7.672 1.00 . C C . 215 ILE N 1 1
2 4654 3 1 9 ILE O O 93.453 -26.586 7.612 1.00 . C C . 215 ILE O 1 1
2 4655 3 1 10 ILE C C 96.088 -25.328 8.960 1.00 . C C . 216 ILE C 1 1
2 4656 3 1 10 ILE CA C 95.112 -26.118 9.863 1.00 . C C . 216 ILE CA 1 1
2 4657 3 1 10 ILE CB C 95.690 -26.327 11.363 1.00 . C C . 216 ILE CB 1 1
2 4658 3 1 10 ILE CD1 C 98.317 -25.825 11.600 1.00 . C C . 216 ILE CD1 1 1
2 4659 3 1 10 ILE CG1 C 97.224 -26.919 11.393 1.00 . C C . 216 ILE CG1 1 1
2 4660 3 1 10 ILE CG2 C 94.705 -27.294 12.179 1.00 . C C . 216 ILE CG2 1 1
2 4661 3 1 10 ILE H H 95.134 -28.290 9.587 1.00 . C C . 216 ILE H 1 1
2 4662 3 1 10 ILE HA H 94.187 -25.512 9.919 1.00 . C C . 216 ILE HA 1 1
2 4663 3 1 10 ILE HB H 95.672 -25.340 11.865 1.00 . C C . 216 ILE HB 1 1
2 4664 3 1 10 ILE HD11 H 99.292 -26.289 11.555 1.00 . C C . 216 ILE HD11 1 1
2 4665 3 1 10 ILE HD12 H 98.190 -25.366 12.568 1.00 . C C . 216 ILE HD12 1 1
2 4666 3 1 10 ILE HD13 H 98.250 -25.069 10.834 1.00 . C C . 216 ILE HD13 1 1
2 4667 3 1 10 ILE HG12 H 97.347 -27.630 12.203 1.00 . C C . 216 ILE HG12 1 1
2 4668 3 1 10 ILE HG13 H 97.443 -27.437 10.476 1.00 . C C . 216 ILE HG13 1 1
2 4669 3 1 10 ILE HG21 H 95.039 -27.386 13.211 1.00 . C C . 216 ILE HG21 1 1
2 4670 3 1 10 ILE HG22 H 94.704 -28.286 11.739 1.00 . C C . 216 ILE HG22 1 1
2 4671 3 1 10 ILE HG23 H 93.684 -26.908 12.175 1.00 . C C . 216 ILE HG23 1 1
2 4672 3 1 10 ILE N N 94.763 -27.467 9.204 1.00 . C C . 216 ILE N 1 1
2 4673 3 1 10 ILE O O 96.089 -24.111 8.945 1.00 . C C . 216 ILE O 1 1
2 4674 3 1 11 GLY C C 97.418 -24.673 6.154 1.00 . C C . 217 GLY C 1 1
2 4675 3 1 11 GLY CA C 98.004 -25.489 7.327 1.00 . C C . 217 GLY CA 1 1
2 4676 3 1 11 GLY H H 96.912 -27.051 8.335 1.00 . C C . 217 GLY H 1 1
2 4677 3 1 11 GLY HA2 H 98.674 -24.852 7.902 1.00 . C C . 217 GLY HA2 1 1
2 4678 3 1 11 GLY HA3 H 98.582 -26.304 6.918 1.00 . C C . 217 GLY HA3 1 1
2 4679 3 1 11 GLY N N 96.954 -26.072 8.244 1.00 . C C . 217 GLY N 1 1
2 4680 3 1 11 GLY O O 98.084 -23.788 5.638 1.00 . C C . 217 GLY O 1 1
2 4681 3 1 12 VAL C C 95.336 -22.813 4.673 1.00 . C C . 218 VAL C 1 1
2 4682 3 1 12 VAL CA C 95.525 -24.349 4.477 1.00 . C C . 218 VAL CA 1 1
2 4683 3 1 12 VAL CB C 94.118 -25.068 4.136 1.00 . C C . 218 VAL CB 1 1
2 4684 3 1 12 VAL CG1 C 92.950 -24.658 5.165 1.00 . C C . 218 VAL CG1 1 1
2 4685 3 1 12 VAL CG2 C 93.643 -24.761 2.630 1.00 . C C . 218 VAL CG2 1 1
2 4686 3 1 12 VAL H H 95.712 -25.784 6.118 1.00 . C C . 218 VAL H 1 1
2 4687 3 1 12 VAL HA H 96.209 -24.497 3.630 1.00 . C C . 218 VAL HA 1 1
2 4688 3 1 12 VAL HB H 94.286 -26.154 4.231 1.00 . C C . 218 VAL HB 1 1
2 4689 3 1 12 VAL HG11 H 93.323 -24.648 6.172 1.00 . C C . 218 VAL HG11 1 1
2 4690 3 1 12 VAL HG12 H 92.123 -25.359 5.103 1.00 . C C . 218 VAL HG12 1 1
2 4691 3 1 12 VAL HG13 H 92.573 -23.668 4.935 1.00 . C C . 218 VAL HG13 1 1
2 4692 3 1 12 VAL HG21 H 93.491 -23.694 2.506 1.00 . C C . 218 VAL HG21 1 1
2 4693 3 1 12 VAL HG22 H 92.708 -25.272 2.410 1.00 . C C . 218 VAL HG22 1 1
2 4694 3 1 12 VAL HG23 H 94.390 -25.095 1.914 1.00 . C C . 218 VAL HG23 1 1
2 4695 3 1 12 VAL N N 96.180 -25.029 5.691 1.00 . C C . 218 VAL N 1 1
2 4696 3 1 12 VAL O O 95.677 -22.037 3.784 1.00 . C C . 218 VAL O 1 1
2 4697 3 1 13 THR C C 95.896 -20.125 6.248 1.00 . C C . 219 THR C 1 1
2 4698 3 1 13 THR CA C 94.543 -20.880 6.117 1.00 . C C . 219 THR CA 1 1
2 4699 3 1 13 THR CB C 93.603 -20.644 7.365 1.00 . C C . 219 THR CB 1 1
2 4700 3 1 13 THR CG2 C 94.188 -21.174 8.717 1.00 . C C . 219 THR CG2 1 1
2 4701 3 1 13 THR H H 94.508 -23.043 6.546 1.00 . C C . 219 THR H 1 1
2 4702 3 1 13 THR HA H 94.028 -20.455 5.237 1.00 . C C . 219 THR HA 1 1
2 4703 3 1 13 THR HB H 92.634 -21.124 7.177 1.00 . C C . 219 THR HB 1 1
2 4704 3 1 13 THR HG1 H 93.060 -18.914 6.658 1.00 . C C . 219 THR HG1 1 1
2 4705 3 1 13 THR HG21 H 94.419 -22.224 8.643 1.00 . C C . 219 THR HG21 1 1
2 4706 3 1 13 THR HG22 H 93.469 -21.029 9.517 1.00 . C C . 219 THR HG22 1 1
2 4707 3 1 13 THR HG23 H 95.080 -20.624 8.967 1.00 . C C . 219 THR HG23 1 1
2 4708 3 1 13 THR N N 94.772 -22.375 5.850 1.00 . C C . 219 THR N 1 1
2 4709 3 1 13 THR O O 96.043 -19.008 5.763 1.00 . C C . 219 THR O 1 1
2 4710 3 1 13 THR OG1 O 93.386 -19.246 7.499 1.00 . C C . 219 THR OG1 1 1
2 4711 3 1 14 VAL C C 99.054 -20.128 5.790 1.00 . C C . 220 VAL C 1 1
2 4712 3 1 14 VAL CA C 98.280 -20.189 7.138 1.00 . C C . 220 VAL CA 1 1
2 4713 3 1 14 VAL CB C 99.080 -21.062 8.229 1.00 . C C . 220 VAL CB 1 1
2 4714 3 1 14 VAL CG1 C 100.504 -20.407 8.589 1.00 . C C . 220 VAL CG1 1 1
2 4715 3 1 14 VAL CG2 C 98.207 -21.231 9.562 1.00 . C C . 220 VAL CG2 1 1
2 4716 3 1 14 VAL H H 96.704 -21.664 7.285 1.00 . C C . 220 VAL H 1 1
2 4717 3 1 14 VAL HA H 98.175 -19.160 7.512 1.00 . C C . 220 VAL HA 1 1
2 4718 3 1 14 VAL HB H 99.254 -22.068 7.801 1.00 . C C . 220 VAL HB 1 1
2 4719 3 1 14 VAL HG11 H 100.364 -19.400 8.971 1.00 . C C . 220 VAL HG11 1 1
2 4720 3 1 14 VAL HG12 H 101.141 -20.359 7.713 1.00 . C C . 220 VAL HG12 1 1
2 4721 3 1 14 VAL HG13 H 101.018 -21.000 9.346 1.00 . C C . 220 VAL HG13 1 1
2 4722 3 1 14 VAL HG21 H 97.938 -20.258 9.963 1.00 . C C . 220 VAL HG21 1 1
2 4723 3 1 14 VAL HG22 H 98.769 -21.773 10.320 1.00 . C C . 220 VAL HG22 1 1
2 4724 3 1 14 VAL HG23 H 97.304 -21.792 9.357 1.00 . C C . 220 VAL HG23 1 1
2 4725 3 1 14 VAL N N 96.889 -20.774 6.922 1.00 . C C . 220 VAL N 1 1
2 4726 3 1 14 VAL O O 99.874 -19.254 5.593 1.00 . C C . 220 VAL O 1 1
2 4727 3 1 15 ALA C C 99.286 -19.912 2.678 1.00 . C C . 221 ALA C 1 1
2 4728 3 1 15 ALA CA C 99.537 -21.184 3.545 1.00 . C C . 221 ALA CA 1 1
2 4729 3 1 15 ALA CB C 99.079 -22.484 2.781 1.00 . C C . 221 ALA CB 1 1
2 4730 3 1 15 ALA H H 98.159 -21.810 5.108 1.00 . C C . 221 ALA H 1 1
2 4731 3 1 15 ALA HA H 100.619 -21.248 3.744 1.00 . C C . 221 ALA HA 1 1
2 4732 3 1 15 ALA HB1 H 99.311 -23.362 3.374 1.00 . C C . 221 ALA HB1 1 1
2 4733 3 1 15 ALA HB2 H 99.584 -22.576 1.819 1.00 . C C . 221 ALA HB2 1 1
2 4734 3 1 15 ALA HB3 H 98.007 -22.457 2.615 1.00 . C C . 221 ALA HB3 1 1
2 4735 3 1 15 ALA N N 98.809 -21.107 4.884 1.00 . C C . 221 ALA N 1 1
2 4736 3 1 15 ALA O O 100.200 -19.403 2.057 1.00 . C C . 221 ALA O 1 1
2 4737 3 1 16 ALA C C 98.373 -16.937 2.161 1.00 . C C . 222 ALA C 1 1
2 4738 3 1 16 ALA CA C 97.589 -18.242 1.813 1.00 . C C . 222 ALA CA 1 1
2 4739 3 1 16 ALA CB C 96.039 -18.024 2.020 1.00 . C C . 222 ALA CB 1 1
2 4740 3 1 16 ALA H H 97.326 -19.914 3.146 1.00 . C C . 222 ALA H 1 1
2 4741 3 1 16 ALA HA H 97.777 -18.478 0.757 1.00 . C C . 222 ALA HA 1 1
2 4742 3 1 16 ALA HB1 H 95.503 -18.932 1.757 1.00 . C C . 222 ALA HB1 1 1
2 4743 3 1 16 ALA HB2 H 95.666 -17.206 1.401 1.00 . C C . 222 ALA HB2 1 1
2 4744 3 1 16 ALA HB3 H 95.831 -17.795 3.064 1.00 . C C . 222 ALA HB3 1 1
2 4745 3 1 16 ALA N N 98.015 -19.442 2.640 1.00 . C C . 222 ALA N 1 1
2 4746 3 1 16 ALA O O 98.863 -16.266 1.262 1.00 . C C . 222 ALA O 1 1
2 4747 3 1 17 VAL C C 100.714 -15.387 3.678 1.00 . C C . 223 VAL C 1 1
2 4748 3 1 17 VAL CA C 99.173 -15.287 3.910 1.00 . C C . 223 VAL CA 1 1
2 4749 3 1 17 VAL CB C 98.759 -14.901 5.410 1.00 . C C . 223 VAL CB 1 1
2 4750 3 1 17 VAL CG1 C 99.239 -16.000 6.456 1.00 . C C . 223 VAL CG1 1 1
2 4751 3 1 17 VAL CG2 C 99.307 -13.446 5.819 1.00 . C C . 223 VAL CG2 1 1
2 4752 3 1 17 VAL H H 98.031 -17.140 4.163 1.00 . C C . 223 VAL H 1 1
2 4753 3 1 17 VAL HA H 98.817 -14.482 3.241 1.00 . C C . 223 VAL HA 1 1
2 4754 3 1 17 VAL HB H 97.651 -14.875 5.440 1.00 . C C . 223 VAL HB 1 1
2 4755 3 1 17 VAL HG11 H 100.317 -16.050 6.475 1.00 . C C . 223 VAL HG11 1 1
2 4756 3 1 17 VAL HG12 H 98.845 -16.973 6.193 1.00 . C C . 223 VAL HG12 1 1
2 4757 3 1 17 VAL HG13 H 98.887 -15.750 7.458 1.00 . C C . 223 VAL HG13 1 1
2 4758 3 1 17 VAL HG21 H 100.391 -13.434 5.800 1.00 . C C . 223 VAL HG21 1 1
2 4759 3 1 17 VAL HG22 H 98.975 -13.182 6.822 1.00 . C C . 223 VAL HG22 1 1
2 4760 3 1 17 VAL HG23 H 98.933 -12.690 5.130 1.00 . C C . 223 VAL HG23 1 1
2 4761 3 1 17 VAL N N 98.458 -16.570 3.473 1.00 . C C . 223 VAL N 1 1
2 4762 3 1 17 VAL O O 101.334 -14.412 3.271 1.00 . C C . 223 VAL O 1 1
2 4763 3 1 18 VAL C C 103.172 -16.734 2.190 1.00 . C C . 224 VAL C 1 1
2 4764 3 1 18 VAL CA C 102.827 -16.814 3.713 1.00 . C C . 224 VAL CA 1 1
2 4765 3 1 18 VAL CB C 103.261 -18.221 4.360 1.00 . C C . 224 VAL CB 1 1
2 4766 3 1 18 VAL CG1 C 104.802 -18.585 4.068 1.00 . C C . 224 VAL CG1 1 1
2 4767 3 1 18 VAL CG2 C 103.012 -18.202 5.949 1.00 . C C . 224 VAL CG2 1 1
2 4768 3 1 18 VAL H H 100.770 -17.341 4.235 1.00 . C C . 224 VAL H 1 1
2 4769 3 1 18 VAL HA H 103.385 -16.015 4.220 1.00 . C C . 224 VAL HA 1 1
2 4770 3 1 18 VAL HB H 102.625 -19.000 3.914 1.00 . C C . 224 VAL HB 1 1
2 4771 3 1 18 VAL HG11 H 105.075 -19.516 4.566 1.00 . C C . 224 VAL HG11 1 1
2 4772 3 1 18 VAL HG12 H 105.447 -17.797 4.436 1.00 . C C . 224 VAL HG12 1 1
2 4773 3 1 18 VAL HG13 H 104.978 -18.708 3.004 1.00 . C C . 224 VAL HG13 1 1
2 4774 3 1 18 VAL HG21 H 103.238 -19.175 6.383 1.00 . C C . 224 VAL HG21 1 1
2 4775 3 1 18 VAL HG22 H 101.989 -17.962 6.173 1.00 . C C . 224 VAL HG22 1 1
2 4776 3 1 18 VAL HG23 H 103.648 -17.455 6.419 1.00 . C C . 224 VAL HG23 1 1
2 4777 3 1 18 VAL N N 101.322 -16.586 3.926 1.00 . C C . 224 VAL N 1 1
2 4778 3 1 18 VAL O O 104.271 -16.327 1.834 1.00 . C C . 224 VAL O 1 1
2 4779 3 1 19 LEU C C 102.714 -15.710 -0.740 1.00 . C C . 225 LEU C 1 1
2 4780 3 1 19 LEU CA C 102.466 -17.171 -0.230 1.00 . C C . 225 LEU CA 1 1
2 4781 3 1 19 LEU CB C 101.224 -17.886 -0.980 1.00 . C C . 225 LEU CB 1 1
2 4782 3 1 19 LEU CD1 C 100.400 -19.635 -2.802 1.00 . C C . 225 LEU CD1 1 1
2 4783 3 1 19 LEU CD2 C 102.330 -17.966 -3.388 1.00 . C C . 225 LEU CD2 1 1
2 4784 3 1 19 LEU CG C 101.644 -18.820 -2.242 1.00 . C C . 225 LEU CG 1 1
2 4785 3 1 19 LEU H H 101.367 -17.508 1.638 1.00 . C C . 225 LEU H 1 1
2 4786 3 1 19 LEU HA H 103.382 -17.745 -0.410 1.00 . C C . 225 LEU HA 1 1
2 4787 3 1 19 LEU HB2 H 100.711 -18.502 -0.257 1.00 . C C . 225 LEU HB2 1 1
2 4788 3 1 19 LEU HB3 H 100.505 -17.140 -1.318 1.00 . C C . 225 LEU HB3 1 1
2 4789 3 1 19 LEU HD11 H 100.009 -20.282 -2.026 1.00 . C C . 225 LEU HD11 1 1
2 4790 3 1 19 LEU HD12 H 100.703 -20.256 -3.638 1.00 . C C . 225 LEU HD12 1 1
2 4791 3 1 19 LEU HD13 H 99.620 -18.960 -3.126 1.00 . C C . 225 LEU HD13 1 1
2 4792 3 1 19 LEU HD21 H 103.261 -17.562 -3.028 1.00 . C C . 225 LEU HD21 1 1
2 4793 3 1 19 LEU HD22 H 101.684 -17.156 -3.702 1.00 . C C . 225 LEU HD22 1 1
2 4794 3 1 19 LEU HD23 H 102.546 -18.595 -4.250 1.00 . C C . 225 LEU HD23 1 1
2 4795 3 1 19 LEU HG H 102.366 -19.562 -1.898 1.00 . C C . 225 LEU HG 1 1
2 4796 3 1 19 LEU N N 102.229 -17.165 1.296 1.00 . C C . 225 LEU N 1 1
2 4797 3 1 19 LEU O O 103.537 -15.480 -1.603 1.00 . C C . 225 LEU O 1 1
2 4798 3 1 20 ILE C C 103.547 -12.719 -0.196 1.00 . C C . 226 ILE C 1 1
2 4799 3 1 20 ILE CA C 102.114 -13.245 -0.547 1.00 . C C . 226 ILE CA 1 1
2 4800 3 1 20 ILE CB C 100.947 -12.406 0.181 1.00 . C C . 226 ILE CB 1 1
2 4801 3 1 20 ILE CD1 C 98.308 -12.365 0.560 1.00 . C C . 226 ILE CD1 1 1
2 4802 3 1 20 ILE CG1 C 99.496 -13.013 -0.220 1.00 . C C . 226 ILE CG1 1 1
2 4803 3 1 20 ILE CG2 C 101.029 -10.843 -0.189 1.00 . C C . 226 ILE CG2 1 1
2 4804 3 1 20 ILE H H 101.335 -14.967 0.543 1.00 . C C . 226 ILE H 1 1
2 4805 3 1 20 ILE HA H 101.991 -13.155 -1.632 1.00 . C C . 226 ILE HA 1 1
2 4806 3 1 20 ILE HB H 101.084 -12.523 1.267 1.00 . C C . 226 ILE HB 1 1
2 4807 3 1 20 ILE HD11 H 98.186 -11.340 0.249 1.00 . C C . 226 ILE HD11 1 1
2 4808 3 1 20 ILE HD12 H 98.485 -12.400 1.630 1.00 . C C . 226 ILE HD12 1 1
2 4809 3 1 20 ILE HD13 H 97.401 -12.910 0.343 1.00 . C C . 226 ILE HD13 1 1
2 4810 3 1 20 ILE HG12 H 99.321 -12.866 -1.278 1.00 . C C . 226 ILE HG12 1 1
2 4811 3 1 20 ILE HG13 H 99.464 -14.078 -0.027 1.00 . C C . 226 ILE HG13 1 1
2 4812 3 1 20 ILE HG21 H 100.958 -10.713 -1.263 1.00 . C C . 226 ILE HG21 1 1
2 4813 3 1 20 ILE HG22 H 101.962 -10.418 0.153 1.00 . C C . 226 ILE HG22 1 1
2 4814 3 1 20 ILE HG23 H 100.230 -10.291 0.281 1.00 . C C . 226 ILE HG23 1 1
2 4815 3 1 20 ILE N N 101.981 -14.723 -0.161 1.00 . C C . 226 ILE N 1 1
2 4816 3 1 20 ILE O O 104.142 -11.966 -0.958 1.00 . C C . 226 ILE O 1 1
2 4817 3 1 21 VAL C C 106.556 -13.306 0.555 1.00 . C C . 227 VAL C 1 1
2 4818 3 1 21 VAL CA C 105.453 -12.726 1.489 1.00 . C C . 227 VAL CA 1 1
2 4819 3 1 21 VAL CB C 105.620 -13.214 3.010 1.00 . C C . 227 VAL CB 1 1
2 4820 3 1 21 VAL CG1 C 107.045 -12.793 3.625 1.00 . C C . 227 VAL CG1 1 1
2 4821 3 1 21 VAL CG2 C 104.437 -12.611 3.916 1.00 . C C . 227 VAL CG2 1 1
2 4822 3 1 21 VAL H H 103.530 -13.735 1.537 1.00 . C C . 227 VAL H 1 1
2 4823 3 1 21 VAL HA H 105.532 -11.632 1.458 1.00 . C C . 227 VAL HA 1 1
2 4824 3 1 21 VAL HB H 105.543 -14.315 3.022 1.00 . C C . 227 VAL HB 1 1
2 4825 3 1 21 VAL HG11 H 107.166 -11.715 3.578 1.00 . C C . 227 VAL HG11 1 1
2 4826 3 1 21 VAL HG12 H 107.857 -13.257 3.076 1.00 . C C . 227 VAL HG12 1 1
2 4827 3 1 21 VAL HG13 H 107.118 -13.107 4.665 1.00 . C C . 227 VAL HG13 1 1
2 4828 3 1 21 VAL HG21 H 104.476 -11.525 3.908 1.00 . C C . 227 VAL HG21 1 1
2 4829 3 1 21 VAL HG22 H 104.534 -12.953 4.944 1.00 . C C . 227 VAL HG22 1 1
2 4830 3 1 21 VAL HG23 H 103.467 -12.927 3.548 1.00 . C C . 227 VAL HG23 1 1
2 4831 3 1 21 VAL N N 104.070 -13.136 0.980 1.00 . C C . 227 VAL N 1 1
2 4832 3 1 21 VAL O O 107.577 -12.672 0.321 1.00 . C C . 227 VAL O 1 1
2 4833 3 1 22 ALA C C 107.635 -14.468 -2.144 1.00 . C C . 228 ALA C 1 1
2 4834 3 1 22 ALA CA C 107.305 -15.283 -0.848 1.00 . C C . 228 ALA CA 1 1
2 4835 3 1 22 ALA CB C 106.724 -16.705 -1.210 1.00 . C C . 228 ALA CB 1 1
2 4836 3 1 22 ALA H H 105.492 -15.002 0.306 1.00 . C C . 228 ALA H 1 1
2 4837 3 1 22 ALA HA H 108.237 -15.424 -0.286 1.00 . C C . 228 ALA HA 1 1
2 4838 3 1 22 ALA HB1 H 106.444 -17.226 -0.299 1.00 . C C . 228 ALA HB1 1 1
2 4839 3 1 22 ALA HB2 H 107.462 -17.304 -1.743 1.00 . C C . 228 ALA HB2 1 1
2 4840 3 1 22 ALA HB3 H 105.844 -16.607 -1.834 1.00 . C C . 228 ALA HB3 1 1
2 4841 3 1 22 ALA N N 106.324 -14.548 0.056 1.00 . C C . 228 ALA N 1 1
2 4842 3 1 22 ALA O O 108.724 -14.584 -2.677 1.00 . C C . 228 ALA O 1 1
2 4843 3 1 23 VAL C C 107.852 -11.692 -3.757 1.00 . C C . 229 VAL C 1 1
2 4844 3 1 23 VAL CA C 106.829 -12.865 -3.944 1.00 . C C . 229 VAL CA 1 1
2 4845 3 1 23 VAL CB C 105.394 -12.332 -4.444 1.00 . C C . 229 VAL CB 1 1
2 4846 3 1 23 VAL CG1 C 105.499 -11.530 -5.834 1.00 . C C . 229 VAL CG1 1 1
2 4847 3 1 23 VAL CG2 C 104.371 -13.562 -4.604 1.00 . C C . 229 VAL CG2 1 1
2 4848 3 1 23 VAL H H 105.771 -13.655 -2.202 1.00 . C C . 229 VAL H 1 1
2 4849 3 1 23 VAL HA H 107.235 -13.530 -4.716 1.00 . C C . 229 VAL HA 1 1
2 4850 3 1 23 VAL HB H 104.999 -11.650 -3.674 1.00 . C C . 229 VAL HB 1 1
2 4851 3 1 23 VAL HG11 H 106.108 -10.639 -5.722 1.00 . C C . 229 VAL HG11 1 1
2 4852 3 1 23 VAL HG12 H 104.512 -11.221 -6.172 1.00 . C C . 229 VAL HG12 1 1
2 4853 3 1 23 VAL HG13 H 105.942 -12.165 -6.596 1.00 . C C . 229 VAL HG13 1 1
2 4854 3 1 23 VAL HG21 H 104.753 -14.276 -5.330 1.00 . C C . 229 VAL HG21 1 1
2 4855 3 1 23 VAL HG22 H 103.400 -13.207 -4.947 1.00 . C C . 229 VAL HG22 1 1
2 4856 3 1 23 VAL HG23 H 104.228 -14.066 -3.660 1.00 . C C . 229 VAL HG23 1 1
2 4857 3 1 23 VAL N N 106.649 -13.680 -2.659 1.00 . C C . 229 VAL N 1 1
2 4858 3 1 23 VAL O O 108.668 -11.445 -4.643 1.00 . C C . 229 VAL O 1 1
2 4859 3 1 24 PHE C C 110.188 -10.123 -2.295 1.00 . C C . 230 PHE C 1 1
2 4860 3 1 24 PHE CA C 108.674 -9.730 -2.362 1.00 . C C . 230 PHE CA 1 1
2 4861 3 1 24 PHE CB C 108.213 -9.001 -1.034 1.00 . C C . 230 PHE CB 1 1
2 4862 3 1 24 PHE CD1 C 105.584 -8.778 -0.855 1.00 . C C . 230 PHE CD1 1 1
2 4863 3 1 24 PHE CD2 C 106.843 -6.949 -1.915 1.00 . C C . 230 PHE CD2 1 1
2 4864 3 1 24 PHE CE1 C 104.382 -8.067 -1.090 1.00 . C C . 230 PHE CE1 1 1
2 4865 3 1 24 PHE CE2 C 105.634 -6.252 -2.139 1.00 . C C . 230 PHE CE2 1 1
2 4866 3 1 24 PHE CG C 106.841 -8.228 -1.264 1.00 . C C . 230 PHE CG 1 1
2 4867 3 1 24 PHE CZ C 104.408 -6.809 -1.728 1.00 . C C . 230 PHE CZ 1 1
2 4868 3 1 24 PHE H H 107.065 -11.163 -1.962 1.00 . C C . 230 PHE H 1 1
2 4869 3 1 24 PHE HA H 108.563 -9.030 -3.204 1.00 . C C . 230 PHE HA 1 1
2 4870 3 1 24 PHE HB2 H 108.117 -9.745 -0.248 1.00 . C C . 230 PHE HB2 1 1
2 4871 3 1 24 PHE HB3 H 108.973 -8.281 -0.708 1.00 . C C . 230 PHE HB3 1 1
2 4872 3 1 24 PHE HD1 H 105.545 -9.748 -0.361 1.00 . C C . 230 PHE HD1 1 1
2 4873 3 1 24 PHE HD2 H 107.787 -6.503 -2.241 1.00 . C C . 230 PHE HD2 1 1
2 4874 3 1 24 PHE HE1 H 103.429 -8.492 -0.774 1.00 . C C . 230 PHE HE1 1 1
2 4875 3 1 24 PHE HE2 H 105.650 -5.276 -2.634 1.00 . C C . 230 PHE HE2 1 1
2 4876 3 1 24 PHE HZ H 103.473 -6.266 -1.905 1.00 . C C . 230 PHE HZ 1 1
2 4877 3 1 24 PHE N N 107.762 -10.941 -2.623 1.00 . C C . 230 PHE N 1 1
2 4878 3 1 24 PHE O O 111.026 -9.428 -2.866 1.00 . C C . 230 PHE O 1 1
2 4879 3 1 25 VAL C C 112.490 -12.224 -2.855 1.00 . C C . 231 VAL C 1 1
2 4880 3 1 25 VAL CA C 111.981 -11.720 -1.468 1.00 . C C . 231 VAL CA 1 1
2 4881 3 1 25 VAL CB C 112.093 -12.824 -0.312 1.00 . C C . 231 VAL CB 1 1
2 4882 3 1 25 VAL CG1 C 111.126 -14.056 -0.593 1.00 . C C . 231 VAL CG1 1 1
2 4883 3 1 25 VAL CG2 C 113.607 -13.318 -0.104 1.00 . C C . 231 VAL CG2 1 1
2 4884 3 1 25 VAL H H 109.822 -11.757 -1.159 1.00 . C C . 231 VAL H 1 1
2 4885 3 1 25 VAL HA H 112.605 -10.855 -1.182 1.00 . C C . 231 VAL HA 1 1
2 4886 3 1 25 VAL HB H 111.753 -12.341 0.629 1.00 . C C . 231 VAL HB 1 1
2 4887 3 1 25 VAL HG11 H 110.101 -13.715 -0.675 1.00 . C C . 231 VAL HG11 1 1
2 4888 3 1 25 VAL HG12 H 111.178 -14.778 0.222 1.00 . C C . 231 VAL HG12 1 1
2 4889 3 1 25 VAL HG13 H 111.405 -14.559 -1.512 1.00 . C C . 231 VAL HG13 1 1
2 4890 3 1 25 VAL HG21 H 113.670 -14.001 0.744 1.00 . C C . 231 VAL HG21 1 1
2 4891 3 1 25 VAL HG22 H 114.259 -12.471 0.091 1.00 . C C . 231 VAL HG22 1 1
2 4892 3 1 25 VAL HG23 H 113.963 -13.831 -0.990 1.00 . C C . 231 VAL HG23 1 1
2 4893 3 1 25 VAL N N 110.531 -11.239 -1.595 1.00 . C C . 231 VAL N 1 1
2 4894 3 1 25 VAL O O 113.638 -11.996 -3.214 1.00 . C C . 231 VAL O 1 1
2 4895 3 1 26 CYS C C 112.173 -12.250 -6.008 1.00 . C C . 232 CYS C 1 1
2 4896 3 1 26 CYS CA C 111.939 -13.435 -5.023 1.00 . C C . 232 CYS CA 1 1
2 4897 3 1 26 CYS CB C 110.779 -14.374 -5.528 1.00 . C C . 232 CYS CB 1 1
2 4898 3 1 26 CYS H H 110.679 -13.041 -3.292 1.00 . C C . 232 CYS H 1 1
2 4899 3 1 26 CYS HA H 112.870 -14.015 -4.969 1.00 . C C . 232 CYS HA 1 1
2 4900 3 1 26 CYS HB2 H 109.833 -13.855 -5.446 1.00 . C C . 232 CYS HB2 1 1
2 4901 3 1 26 CYS HB3 H 110.935 -14.665 -6.570 1.00 . C C . 232 CYS HB3 1 1
2 4902 3 1 26 CYS HG H 110.310 -15.658 -3.670 1.00 . C C . 232 CYS HG 1 1
2 4903 3 1 26 CYS N N 111.595 -12.903 -3.633 1.00 . C C . 232 CYS N 1 1
2 4904 3 1 26 CYS O O 112.992 -12.339 -6.912 1.00 . C C . 232 CYS O 1 1
2 4905 3 1 26 CYS SG S 110.695 -15.889 -4.519 1.00 . C C . 232 CYS SG 1 1
2 4906 3 1 27 LYS C C 112.839 -9.159 -6.435 1.00 . C C . 233 LYS C 1 1
2 4907 3 1 27 LYS CA C 111.490 -9.893 -6.669 1.00 . C C . 233 LYS CA 1 1
2 4908 3 1 27 LYS CB C 110.251 -8.959 -6.333 1.00 . C C . 233 LYS CB 1 1
2 4909 3 1 27 LYS CD C 108.849 -6.797 -6.978 1.00 . C C . 233 LYS CD 1 1
2 4910 3 1 27 LYS CE C 108.741 -5.541 -7.933 1.00 . C C . 233 LYS CE 1 1
2 4911 3 1 27 LYS CG C 110.149 -7.678 -7.295 1.00 . C C . 233 LYS CG 1 1
2 4912 3 1 27 LYS H H 110.767 -11.155 -5.060 1.00 . C C . 233 LYS H 1 1
2 4913 3 1 27 LYS HA H 111.436 -10.190 -7.726 1.00 . C C . 233 LYS HA 1 1
2 4914 3 1 27 LYS HB2 H 109.338 -9.556 -6.426 1.00 . C C . 233 LYS HB2 1 1
2 4915 3 1 27 LYS HB3 H 110.320 -8.630 -5.292 1.00 . C C . 233 LYS HB3 1 1
2 4916 3 1 27 LYS HD2 H 107.950 -7.417 -7.087 1.00 . C C . 233 LYS HD2 1 1
2 4917 3 1 27 LYS HD3 H 108.895 -6.450 -5.941 1.00 . C C . 233 LYS HD3 1 1
2 4918 3 1 27 LYS HE2 H 108.721 -5.851 -8.975 1.00 . C C . 233 LYS HE2 1 1
2 4919 3 1 27 LYS HE3 H 107.833 -4.971 -7.722 1.00 . C C . 233 LYS HE3 1 1
2 4920 3 1 27 LYS HG2 H 111.046 -7.061 -7.177 1.00 . C C . 233 LYS HG2 1 1
2 4921 3 1 27 LYS HG3 H 110.111 -8.014 -8.337 1.00 . C C . 233 LYS HG3 1 1
2 4922 3 1 27 LYS HZ1 H 109.794 -3.770 -8.232 1.00 . C C . 233 LYS HZ1 1 1
2 4923 3 1 27 LYS HZ2 H 110.781 -5.140 -8.053 1.00 . C C . 233 LYS HZ2 1 1
2 4924 3 1 27 LYS HZ3 H 110.018 -4.455 -6.698 1.00 . C C . 233 LYS HZ3 1 1
2 4925 3 1 27 LYS N N 111.409 -11.145 -5.802 1.00 . C C . 233 LYS N 1 1
2 4926 3 1 27 LYS NZ N 109.923 -4.660 -7.713 1.00 . C C . 233 LYS NZ 1 1
2 4927 3 1 27 LYS O O 113.396 -8.562 -7.348 1.00 . C C . 233 LYS O 1 1
2 4928 3 1 28 SER C C 115.840 -9.241 -5.455 1.00 . C C . 234 SER C 1 1
2 4929 3 1 28 SER CA C 114.640 -8.543 -4.763 1.00 . C C . 234 SER CA 1 1
2 4930 3 1 28 SER CB C 114.782 -8.620 -3.212 1.00 . C C . 234 SER CB 1 1
2 4931 3 1 28 SER H H 112.825 -9.698 -4.497 1.00 . C C . 234 SER H 1 1
2 4932 3 1 28 SER HA H 114.627 -7.488 -5.064 1.00 . C C . 234 SER HA 1 1
2 4933 3 1 28 SER HB2 H 113.941 -8.129 -2.734 1.00 . C C . 234 SER HB2 1 1
2 4934 3 1 28 SER HB3 H 114.801 -9.656 -2.882 1.00 . C C . 234 SER HB3 1 1
2 4935 3 1 28 SER HG H 116.531 -8.606 -2.358 1.00 . C C . 234 SER HG 1 1
2 4936 3 1 28 SER N N 113.335 -9.210 -5.175 1.00 . C C . 234 SER N 1 1
2 4937 3 1 28 SER O O 116.806 -8.605 -5.851 1.00 . C C . 234 SER O 1 1
2 4938 3 1 28 SER OG O 115.981 -7.965 -2.815 1.00 . C C . 234 SER OG 1 1
2 4939 3 1 29 LEU C C 116.821 -11.256 -7.751 1.00 . C C . 235 LEU C 1 1
2 4940 3 1 29 LEU CA C 116.779 -11.479 -6.213 1.00 . C C . 235 LEU CA 1 1
2 4941 3 1 29 LEU CB C 116.419 -12.980 -5.842 1.00 . C C . 235 LEU CB 1 1
2 4942 3 1 29 LEU CD1 C 118.920 -13.889 -5.989 1.00 . C C . 235 LEU CD1 1 1
2 4943 3 1 29 LEU CD2 C 116.911 -15.569 -6.057 1.00 . C C . 235 LEU CD2 1 1
2 4944 3 1 29 LEU CG C 117.418 -14.104 -6.450 1.00 . C C . 235 LEU CG 1 1
2 4945 3 1 29 LEU H H 114.916 -11.008 -5.223 1.00 . C C . 235 LEU H 1 1
2 4946 3 1 29 LEU HA H 117.752 -11.224 -5.799 1.00 . C C . 235 LEU HA 1 1
2 4947 3 1 29 LEU HB2 H 116.413 -13.072 -4.753 1.00 . C C . 235 LEU HB2 1 1
2 4948 3 1 29 LEU HB3 H 115.399 -13.177 -6.186 1.00 . C C . 235 LEU HB3 1 1
2 4949 3 1 29 LEU HD11 H 119.322 -13.008 -6.457 1.00 . C C . 235 LEU HD11 1 1
2 4950 3 1 29 LEU HD12 H 119.536 -14.733 -6.294 1.00 . C C . 235 LEU HD12 1 1
2 4951 3 1 29 LEU HD13 H 118.978 -13.787 -4.911 1.00 . C C . 235 LEU HD13 1 1
2 4952 3 1 29 LEU HD21 H 116.897 -15.688 -4.977 1.00 . C C . 235 LEU HD21 1 1
2 4953 3 1 29 LEU HD22 H 117.567 -16.319 -6.488 1.00 . C C . 235 LEU HD22 1 1
2 4954 3 1 29 LEU HD23 H 115.912 -15.730 -6.446 1.00 . C C . 235 LEU HD23 1 1
2 4955 3 1 29 LEU HG H 117.406 -14.036 -7.533 1.00 . C C . 235 LEU HG 1 1
2 4956 3 1 29 LEU N N 115.728 -10.584 -5.573 1.00 . C C . 235 LEU N 1 1
2 4957 3 1 29 LEU O O 117.817 -11.568 -8.387 1.00 . C C . 235 LEU O 1 1
2 4958 3 1 30 LEU C C 116.124 -9.040 -10.153 1.00 . C C . 236 LEU C 1 1
2 4959 3 1 30 LEU CA C 115.571 -10.451 -9.828 1.00 . C C . 236 LEU CA 1 1
2 4960 3 1 30 LEU CB C 114.038 -10.596 -10.215 1.00 . C C . 236 LEU CB 1 1
2 4961 3 1 30 LEU CD1 C 114.492 -11.230 -12.766 1.00 . C C . 236 LEU CD1 1 1
2 4962 3 1 30 LEU CD2 C 112.111 -10.432 -12.018 1.00 . C C . 236 LEU CD2 1 1
2 4963 3 1 30 LEU CG C 113.686 -10.296 -11.770 1.00 . C C . 236 LEU CG 1 1
2 4964 3 1 30 LEU H H 114.944 -10.497 -7.747 1.00 . C C . 236 LEU H 1 1
2 4965 3 1 30 LEU HA H 116.157 -11.189 -10.382 1.00 . C C . 236 LEU HA 1 1
2 4966 3 1 30 LEU HB2 H 113.723 -11.614 -9.975 1.00 . C C . 236 LEU HB2 1 1
2 4967 3 1 30 LEU HB3 H 113.463 -9.924 -9.577 1.00 . C C . 236 LEU HB3 1 1
2 4968 3 1 30 LEU HD11 H 114.119 -11.115 -13.783 1.00 . C C . 236 LEU HD11 1 1
2 4969 3 1 30 LEU HD12 H 114.397 -12.270 -12.478 1.00 . C C . 236 LEU HD12 1 1
2 4970 3 1 30 LEU HD13 H 115.533 -10.951 -12.760 1.00 . C C . 236 LEU HD13 1 1
2 4971 3 1 30 LEU HD21 H 111.779 -11.443 -11.801 1.00 . C C . 236 LEU HD21 1 1
2 4972 3 1 30 LEU HD22 H 111.874 -10.196 -13.049 1.00 . C C . 236 LEU HD22 1 1
2 4973 3 1 30 LEU HD23 H 111.576 -9.736 -11.380 1.00 . C C . 236 LEU HD23 1 1
2 4974 3 1 30 LEU HG H 113.964 -9.273 -12.001 1.00 . C C . 236 LEU HG 1 1
2 4975 3 1 30 LEU N N 115.706 -10.721 -8.327 1.00 . C C . 236 LEU N 1 1
2 4976 3 1 30 LEU O O 116.594 -8.795 -11.256 1.00 . C C . 236 LEU O 1 1
2 4977 3 1 31 TRP C C 118.119 -6.701 -9.326 1.00 . C C . 237 TRP C 1 1
2 4978 3 1 31 TRP CA C 116.559 -6.684 -9.292 1.00 . C C . 237 TRP CA 1 1
2 4979 3 1 31 TRP CB C 115.940 -5.831 -8.102 1.00 . C C . 237 TRP CB 1 1
2 4980 3 1 31 TRP CD1 C 117.053 -3.587 -7.398 1.00 . C C . 237 TRP CD1 1 1
2 4981 3 1 31 TRP CD2 C 115.718 -3.371 -9.206 1.00 . C C . 237 TRP CD2 1 1
2 4982 3 1 31 TRP CE2 C 116.263 -2.089 -8.934 1.00 . C C . 237 TRP CE2 1 1
2 4983 3 1 31 TRP CE3 C 114.836 -3.497 -10.301 1.00 . C C . 237 TRP CE3 1 1
2 4984 3 1 31 TRP CG C 116.244 -4.325 -8.222 1.00 . C C . 237 TRP CG 1 1
2 4985 3 1 31 TRP CH2 C 115.073 -1.104 -10.801 1.00 . C C . 237 TRP CH2 1 1
2 4986 3 1 31 TRP CZ2 C 115.953 -0.973 -9.710 1.00 . C C . 237 TRP CZ2 1 1
2 4987 3 1 31 TRP CZ3 C 114.512 -2.368 -11.098 1.00 . C C . 237 TRP CZ3 1 1
2 4988 3 1 31 TRP H H 115.668 -8.392 -8.298 1.00 . C C . 237 TRP H 1 1
2 4989 3 1 31 TRP HA H 116.219 -6.277 -10.252 1.00 . C C . 237 TRP HA 1 1
2 4990 3 1 31 TRP HB2 H 114.859 -5.955 -8.110 1.00 . C C . 237 TRP HB2 1 1
2 4991 3 1 31 TRP HB3 H 116.310 -6.222 -7.153 1.00 . C C . 237 TRP HB3 1 1
2 4992 3 1 31 TRP HD1 H 117.603 -3.971 -6.552 1.00 . C C . 237 TRP HD1 1 1
2 4993 3 1 31 TRP HE1 H 117.577 -1.553 -7.413 1.00 . C C . 237 TRP HE1 1 1
2 4994 3 1 31 TRP HE3 H 114.401 -4.465 -10.524 1.00 . C C . 237 TRP HE3 1 1
2 4995 3 1 31 TRP HH2 H 114.825 -0.234 -11.414 1.00 . C C . 237 TRP HH2 1 1
2 4996 3 1 31 TRP HZ2 H 116.396 -0.012 -9.462 1.00 . C C . 237 TRP HZ2 1 1
2 4997 3 1 31 TRP HZ3 H 113.828 -2.477 -11.945 1.00 . C C . 237 TRP HZ3 1 1
2 4998 3 1 31 TRP N N 116.056 -8.118 -9.154 1.00 . C C . 237 TRP N 1 1
2 4999 3 1 31 TRP NE1 N 117.066 -2.277 -7.830 1.00 . C C . 237 TRP NE1 1 1
2 5000 3 1 31 TRP O O 118.673 -7.402 -10.151 1.00 . C C . 237 TRP O 1 1
2 5001 3 1 32 LYS C C 120.971 -5.470 -9.709 1.00 . C C . 238 LYS C 1 1
2 5002 3 1 32 LYS CA C 120.317 -5.868 -8.333 1.00 . C C . 238 LYS CA 1 1
2 5003 3 1 32 LYS CB C 120.887 -7.255 -7.795 1.00 . C C . 238 LYS CB 1 1
2 5004 3 1 32 LYS CD C 120.893 -9.004 -5.792 1.00 . C C . 238 LYS CD 1 1
2 5005 3 1 32 LYS CE C 120.406 -9.302 -4.316 1.00 . C C . 238 LYS CE 1 1
2 5006 3 1 32 LYS CG C 120.316 -7.613 -6.338 1.00 . C C . 238 LYS CG 1 1
2 5007 3 1 32 LYS H H 118.279 -5.421 -7.786 1.00 . C C . 238 LYS H 1 1
2 5008 3 1 32 LYS HA H 120.552 -5.086 -7.606 1.00 . C C . 238 LYS HA 1 1
2 5009 3 1 32 LYS HB2 H 120.608 -8.045 -8.493 1.00 . C C . 238 LYS HB2 1 1
2 5010 3 1 32 LYS HB3 H 121.984 -7.214 -7.750 1.00 . C C . 238 LYS HB3 1 1
2 5011 3 1 32 LYS HD2 H 120.559 -9.811 -6.448 1.00 . C C . 238 LYS HD2 1 1
2 5012 3 1 32 LYS HD3 H 121.990 -8.983 -5.814 1.00 . C C . 238 LYS HD3 1 1
2 5013 3 1 32 LYS HE2 H 120.777 -10.267 -3.971 1.00 . C C . 238 LYS HE2 1 1
2 5014 3 1 32 LYS HE3 H 120.759 -8.529 -3.636 1.00 . C C . 238 LYS HE3 1 1
2 5015 3 1 32 LYS HG2 H 120.587 -6.812 -5.640 1.00 . C C . 238 LYS HG2 1 1
2 5016 3 1 32 LYS HG3 H 119.220 -7.668 -6.381 1.00 . C C . 238 LYS HG3 1 1
2 5017 3 1 32 LYS HZ1 H 118.592 -10.190 -3.810 1.00 . C C . 238 LYS HZ1 1 1
2 5018 3 1 32 LYS HZ2 H 118.551 -9.303 -5.259 1.00 . C C . 238 LYS HZ2 1 1
2 5019 3 1 32 LYS HZ3 H 118.568 -8.494 -3.765 1.00 . C C . 238 LYS HZ3 1 1
2 5020 3 1 32 LYS N N 118.798 -5.942 -8.423 1.00 . C C . 238 LYS N 1 1
2 5021 3 1 32 LYS NZ N 118.917 -9.324 -4.284 1.00 . C C . 238 LYS NZ 1 1
2 5022 3 1 32 LYS O O 120.948 -6.253 -10.644 1.00 . C C . 238 LYS O 1 1
2 5023 3 1 33 LYS C C 123.114 -2.491 -10.649 1.00 . C C . 239 LYS C 1 1
2 5024 3 1 33 LYS CA C 122.244 -3.715 -11.046 1.00 . C C . 239 LYS CA 1 1
2 5025 3 1 33 LYS CB C 121.127 -3.338 -12.109 1.00 . C C . 239 LYS CB 1 1
2 5026 3 1 33 LYS CD C 122.565 -3.767 -14.328 1.00 . C C . 239 LYS CD 1 1
2 5027 3 1 33 LYS CE C 122.974 -3.184 -15.743 1.00 . C C . 239 LYS CE 1 1
2 5028 3 1 33 LYS CG C 121.684 -2.727 -13.489 1.00 . C C . 239 LYS CG 1 1
2 5029 3 1 33 LYS H H 121.554 -3.671 -8.995 1.00 . C C . 239 LYS H 1 1
2 5030 3 1 33 LYS HA H 122.899 -4.493 -11.444 1.00 . C C . 239 LYS HA 1 1
2 5031 3 1 33 LYS HB2 H 120.541 -4.234 -12.328 1.00 . C C . 239 LYS HB2 1 1
2 5032 3 1 33 LYS HB3 H 120.446 -2.617 -11.643 1.00 . C C . 239 LYS HB3 1 1
2 5033 3 1 33 LYS HD2 H 123.475 -3.996 -13.782 1.00 . C C . 239 LYS HD2 1 1
2 5034 3 1 33 LYS HD3 H 122.003 -4.696 -14.468 1.00 . C C . 239 LYS HD3 1 1
2 5035 3 1 33 LYS HE2 H 123.570 -3.905 -16.304 1.00 . C C . 239 LYS HE2 1 1
2 5036 3 1 33 LYS HE3 H 122.090 -2.935 -16.328 1.00 . C C . 239 LYS HE3 1 1
2 5037 3 1 33 LYS HG2 H 120.825 -2.415 -14.100 1.00 . C C . 239 LYS HG2 1 1
2 5038 3 1 33 LYS HG3 H 122.272 -1.831 -13.286 1.00 . C C . 239 LYS HG3 1 1
2 5039 3 1 33 LYS HZ1 H 124.342 -1.758 -16.394 1.00 . C C . 239 LYS HZ1 1 1
2 5040 3 1 33 LYS HZ2 H 124.421 -2.084 -14.729 1.00 . C C . 239 LYS HZ2 1 1
2 5041 3 1 33 LYS HZ3 H 123.151 -1.146 -15.354 1.00 . C C . 239 LYS HZ3 1 1
2 5042 3 1 33 LYS N N 121.563 -4.243 -9.791 1.00 . C C . 239 LYS N 1 1
2 5043 3 1 33 LYS NZ N 123.783 -1.949 -15.540 1.00 . C C . 239 LYS NZ 1 1
2 5044 3 1 33 LYS O O 122.806 -1.816 -9.683 1.00 . C C . 239 LYS O 1 1
2 5045 3 1 34 VAL C C 125.015 -0.109 -12.435 1.00 . C C . 240 VAL C 1 1
2 5046 3 1 34 VAL CA C 125.181 -1.083 -11.227 1.00 . C C . 240 VAL CA 1 1
2 5047 3 1 34 VAL CB C 126.665 -1.693 -11.144 1.00 . C C . 240 VAL CB 1 1
2 5048 3 1 34 VAL CG1 C 127.773 -0.546 -10.947 1.00 . C C . 240 VAL CG1 1 1
2 5049 3 1 34 VAL CG2 C 126.756 -2.757 -9.942 1.00 . C C . 240 VAL CG2 1 1
2 5050 3 1 34 VAL H H 124.360 -2.835 -12.192 1.00 . C C . 240 VAL H 1 1
2 5051 3 1 34 VAL HA H 124.967 -0.539 -10.294 1.00 . C C . 240 VAL HA 1 1
2 5052 3 1 34 VAL HB H 126.869 -2.222 -12.092 1.00 . C C . 240 VAL HB 1 1
2 5053 3 1 34 VAL HG11 H 127.779 0.134 -11.794 1.00 . C C . 240 VAL HG11 1 1
2 5054 3 1 34 VAL HG12 H 128.765 -0.984 -10.861 1.00 . C C . 240 VAL HG12 1 1
2 5055 3 1 34 VAL HG13 H 127.566 0.020 -10.044 1.00 . C C . 240 VAL HG13 1 1
2 5056 3 1 34 VAL HG21 H 127.756 -3.187 -9.892 1.00 . C C . 240 VAL HG21 1 1
2 5057 3 1 34 VAL HG22 H 126.048 -3.570 -10.086 1.00 . C C . 240 VAL HG22 1 1
2 5058 3 1 34 VAL HG23 H 126.539 -2.272 -8.994 1.00 . C C . 240 VAL HG23 1 1
2 5059 3 1 34 VAL N N 124.200 -2.235 -11.434 1.00 . C C . 240 VAL N 1 1
2 5060 3 1 34 VAL O O 125.065 -0.550 -13.569 1.00 . C C . 240 VAL O 1 1
2 5061 3 1 35 LEU C C 125.945 3.205 -13.202 1.00 . C C . 241 LEU C 1 1
2 5062 3 1 35 LEU CA C 124.643 2.316 -13.195 1.00 . C C . 241 LEU CA 1 1
2 5063 3 1 35 LEU CB C 123.357 3.158 -12.763 1.00 . C C . 241 LEU CB 1 1
2 5064 3 1 35 LEU CD1 C 122.844 4.093 -15.204 1.00 . C C . 241 LEU CD1 1 1
2 5065 3 1 35 LEU CD2 C 121.782 5.252 -13.112 1.00 . C C . 241 LEU CD2 1 1
2 5066 3 1 35 LEU CG C 123.052 4.460 -13.677 1.00 . C C . 241 LEU CG 1 1
2 5067 3 1 35 LEU H H 124.798 1.474 -11.206 1.00 . C C . 241 LEU H 1 1
2 5068 3 1 35 LEU HA H 124.466 1.892 -14.179 1.00 . C C . 241 LEU HA 1 1
2 5069 3 1 35 LEU HB2 H 122.486 2.497 -12.791 1.00 . C C . 241 LEU HB2 1 1
2 5070 3 1 35 LEU HB3 H 123.493 3.469 -11.723 1.00 . C C . 241 LEU HB3 1 1
2 5071 3 1 35 LEU HD11 H 122.086 3.324 -15.309 1.00 . C C . 241 LEU HD11 1 1
2 5072 3 1 35 LEU HD12 H 123.770 3.747 -15.625 1.00 . C C . 241 LEU HD12 1 1
2 5073 3 1 35 LEU HD13 H 122.536 4.971 -15.766 1.00 . C C . 241 LEU HD13 1 1
2 5074 3 1 35 LEU HD21 H 121.966 5.560 -12.087 1.00 . C C . 241 LEU HD21 1 1
2 5075 3 1 35 LEU HD22 H 120.900 4.624 -13.137 1.00 . C C . 241 LEU HD22 1 1
2 5076 3 1 35 LEU HD23 H 121.601 6.142 -13.709 1.00 . C C . 241 LEU HD23 1 1
2 5077 3 1 35 LEU HG H 123.903 5.134 -13.626 1.00 . C C . 241 LEU HG 1 1
2 5078 3 1 35 LEU N N 124.822 1.213 -12.150 1.00 . C C . 241 LEU N 1 1
2 5079 3 1 35 LEU O O 126.051 4.072 -12.342 1.00 . C C . 241 LEU O 1 1
2 5080 3 1 36 PRO C C 127.898 5.462 -14.119 1.00 . C C . 242 PRO C 1 1
2 5081 3 1 36 PRO CA C 128.208 3.927 -14.182 1.00 . C C . 242 PRO CA 1 1
2 5082 3 1 36 PRO CB C 128.913 3.517 -15.541 1.00 . C C . 242 PRO CB 1 1
2 5083 3 1 36 PRO CD C 127.015 1.998 -15.252 1.00 . C C . 242 PRO CD 1 1
2 5084 3 1 36 PRO CG C 128.513 2.050 -15.723 1.00 . C C . 242 PRO CG 1 1
2 5085 3 1 36 PRO HA H 128.841 3.649 -13.335 1.00 . C C . 242 PRO HA 1 1
2 5086 3 1 36 PRO HB2 H 128.542 4.132 -16.384 1.00 . C C . 242 PRO HB2 1 1
2 5087 3 1 36 PRO HB3 H 130.002 3.623 -15.485 1.00 . C C . 242 PRO HB3 1 1
2 5088 3 1 36 PRO HD2 H 126.331 2.271 -16.061 1.00 . C C . 242 PRO HD2 1 1
2 5089 3 1 36 PRO HD3 H 126.760 1.012 -14.868 1.00 . C C . 242 PRO HD3 1 1
2 5090 3 1 36 PRO HG2 H 128.625 1.732 -16.770 1.00 . C C . 242 PRO HG2 1 1
2 5091 3 1 36 PRO HG3 H 129.129 1.390 -15.090 1.00 . C C . 242 PRO HG3 1 1
2 5092 3 1 36 PRO N N 126.943 3.038 -14.150 1.00 . C C . 242 PRO N 1 1
2 5093 3 1 36 PRO O O 126.959 5.875 -14.780 1.00 . C C . 242 PRO O 1 1
2 5094 3 1 36 PRO OXT O 128.603 6.181 -13.422 1.00 . C C . 242 PRO OXT 1 1
2 5095 4 1 1 MET C C 79.135 -22.034 20.329 1.00 . D D . 207 MET C 1 1
2 5096 4 1 1 MET CA C 77.937 -21.719 21.300 1.00 . D D . 207 MET CA 1 1
2 5097 4 1 1 MET CB C 77.933 -22.631 22.602 1.00 . D D . 207 MET CB 1 1
2 5098 4 1 1 MET CE C 75.342 -22.665 25.946 1.00 . D D . 207 MET CE 1 1
2 5099 4 1 1 MET CG C 76.740 -22.261 23.582 1.00 . D D . 207 MET CG 1 1
2 5100 4 1 1 MET H1 H 76.111 -21.061 20.547 1.00 . D D . 207 MET H1 1 1
2 5101 4 1 1 MET H2 H 76.106 -22.679 21.065 1.00 . D D . 207 MET H2 1 1
2 5102 4 1 1 MET H3 H 76.858 -22.255 19.603 1.00 . D D . 207 MET H3 1 1
2 5103 4 1 1 MET HA H 77.998 -20.672 21.587 1.00 . D D . 207 MET HA 1 1
2 5104 4 1 1 MET HB2 H 77.836 -23.674 22.298 1.00 . D D . 207 MET HB2 1 1
2 5105 4 1 1 MET HB3 H 78.886 -22.520 23.133 1.00 . D D . 207 MET HB3 1 1
2 5106 4 1 1 MET HE1 H 75.199 -23.216 26.866 1.00 . D D . 207 MET HE1 1 1
2 5107 4 1 1 MET HE2 H 74.456 -22.756 25.338 1.00 . D D . 207 MET HE2 1 1
2 5108 4 1 1 MET HE3 H 75.518 -21.622 26.171 1.00 . D D . 207 MET HE3 1 1
2 5109 4 1 1 MET HG2 H 76.829 -21.226 23.907 1.00 . D D . 207 MET HG2 1 1
2 5110 4 1 1 MET HG3 H 75.781 -22.386 23.077 1.00 . D D . 207 MET HG3 1 1
2 5111 4 1 1 MET N N 76.656 -21.945 20.573 1.00 . D D . 207 MET N 1 1
2 5112 4 1 1 MET O O 79.993 -22.842 20.673 1.00 . D D . 207 MET O 1 1
2 5113 4 1 1 MET SD S 76.773 -23.344 25.057 1.00 . D D . 207 MET SD 1 1
2 5114 4 1 2 PRO C C 81.695 -21.045 18.664 1.00 . D D . 208 PRO C 1 1
2 5115 4 1 2 PRO CA C 80.377 -21.667 18.127 1.00 . D D . 208 PRO CA 1 1
2 5116 4 1 2 PRO CB C 79.878 -20.984 16.791 1.00 . D D . 208 PRO CB 1 1
2 5117 4 1 2 PRO CD C 78.262 -20.378 18.530 1.00 . D D . 208 PRO CD 1 1
2 5118 4 1 2 PRO CG C 79.046 -19.801 17.296 1.00 . D D . 208 PRO CG 1 1
2 5119 4 1 2 PRO HA H 80.516 -22.743 17.974 1.00 . D D . 208 PRO HA 1 1
2 5120 4 1 2 PRO HB2 H 80.713 -20.658 16.151 1.00 . D D . 208 PRO HB2 1 1
2 5121 4 1 2 PRO HB3 H 79.248 -21.676 16.209 1.00 . D D . 208 PRO HB3 1 1
2 5122 4 1 2 PRO HD2 H 78.025 -19.595 19.252 1.00 . D D . 208 PRO HD2 1 1
2 5123 4 1 2 PRO HD3 H 77.346 -20.880 18.220 1.00 . D D . 208 PRO HD3 1 1
2 5124 4 1 2 PRO HG2 H 79.702 -18.961 17.601 1.00 . D D . 208 PRO HG2 1 1
2 5125 4 1 2 PRO HG3 H 78.352 -19.437 16.532 1.00 . D D . 208 PRO HG3 1 1
2 5126 4 1 2 PRO N N 79.222 -21.401 19.110 1.00 . D D . 208 PRO N 1 1
2 5127 4 1 2 PRO O O 82.775 -21.580 18.450 1.00 . D D . 208 PRO O 1 1
2 5128 4 1 3 GLY C C 82.242 -17.836 20.621 1.00 . D D . 209 GLY C 1 1
2 5129 4 1 3 GLY CA C 82.723 -19.133 19.970 1.00 . D D . 209 GLY CA 1 1
2 5130 4 1 3 GLY H H 80.653 -19.532 19.488 1.00 . D D . 209 GLY H 1 1
2 5131 4 1 3 GLY HA2 H 83.208 -19.743 20.725 1.00 . D D . 209 GLY HA2 1 1
2 5132 4 1 3 GLY HA3 H 83.443 -18.881 19.199 1.00 . D D . 209 GLY HA3 1 1
2 5133 4 1 3 GLY N N 81.556 -19.893 19.366 1.00 . D D . 209 GLY N 1 1
2 5134 4 1 3 GLY O O 81.065 -17.519 20.573 1.00 . D D . 209 GLY O 1 1
2 5135 4 1 4 SER C C 82.543 -14.670 20.891 1.00 . D D . 210 SER C 1 1
2 5136 4 1 4 SER CA C 82.915 -15.769 21.931 1.00 . D D . 210 SER CA 1 1
2 5137 4 1 4 SER CB C 84.186 -15.351 22.733 1.00 . D D . 210 SER CB 1 1
2 5138 4 1 4 SER H H 84.119 -17.418 21.221 1.00 . D D . 210 SER H 1 1
2 5139 4 1 4 SER HA H 82.079 -15.897 22.633 1.00 . D D . 210 SER HA 1 1
2 5140 4 1 4 SER HB2 H 84.430 -16.110 23.468 1.00 . D D . 210 SER HB2 1 1
2 5141 4 1 4 SER HB3 H 85.037 -15.241 22.064 1.00 . D D . 210 SER HB3 1 1
2 5142 4 1 4 SER HG H 82.988 -14.017 23.493 1.00 . D D . 210 SER HG 1 1
2 5143 4 1 4 SER N N 83.197 -17.090 21.232 1.00 . D D . 210 SER N 1 1
2 5144 4 1 4 SER O O 83.097 -14.646 19.807 1.00 . D D . 210 SER O 1 1
2 5145 4 1 4 SER OG O 83.938 -14.123 23.409 1.00 . D D . 210 SER OG 1 1
2 5146 4 1 5 LEU C C 82.237 -11.611 20.114 1.00 . D D . 211 LEU C 1 1
2 5147 4 1 5 LEU CA C 81.098 -12.629 20.377 1.00 . D D . 211 LEU CA 1 1
2 5148 4 1 5 LEU CB C 79.848 -11.964 21.091 1.00 . D D . 211 LEU CB 1 1
2 5149 4 1 5 LEU CD1 C 78.705 -11.100 18.849 1.00 . D D . 211 LEU CD1 1 1
2 5150 4 1 5 LEU CD2 C 77.976 -10.101 21.155 1.00 . D D . 211 LEU CD2 1 1
2 5151 4 1 5 LEU CG C 79.187 -10.710 20.308 1.00 . D D . 211 LEU CG 1 1
2 5152 4 1 5 LEU H H 81.193 -13.862 22.153 1.00 . D D . 211 LEU H 1 1
2 5153 4 1 5 LEU HA H 80.799 -13.051 19.415 1.00 . D D . 211 LEU HA 1 1
2 5154 4 1 5 LEU HB2 H 79.085 -12.734 21.229 1.00 . D D . 211 LEU HB2 1 1
2 5155 4 1 5 LEU HB3 H 80.164 -11.644 22.089 1.00 . D D . 211 LEU HB3 1 1
2 5156 4 1 5 LEU HD11 H 79.557 -11.305 18.229 1.00 . D D . 211 LEU HD11 1 1
2 5157 4 1 5 LEU HD12 H 78.158 -10.276 18.395 1.00 . D D . 211 LEU HD12 1 1
2 5158 4 1 5 LEU HD13 H 78.060 -11.971 18.882 1.00 . D D . 211 LEU HD13 1 1
2 5159 4 1 5 LEU HD21 H 77.557 -9.240 20.642 1.00 . D D . 211 LEU HD21 1 1
2 5160 4 1 5 LEU HD22 H 78.330 -9.776 22.126 1.00 . D D . 211 LEU HD22 1 1
2 5161 4 1 5 LEU HD23 H 77.197 -10.847 21.293 1.00 . D D . 211 LEU HD23 1 1
2 5162 4 1 5 LEU HG H 79.933 -9.930 20.198 1.00 . D D . 211 LEU HG 1 1
2 5163 4 1 5 LEU N N 81.590 -13.770 21.261 1.00 . D D . 211 LEU N 1 1
2 5164 4 1 5 LEU O O 82.235 -10.927 19.105 1.00 . D D . 211 LEU O 1 1
2 5165 4 1 6 SER C C 85.304 -11.002 19.748 1.00 . D D . 212 SER C 1 1
2 5166 4 1 6 SER CA C 84.397 -10.589 20.940 1.00 . D D . 212 SER CA 1 1
2 5167 4 1 6 SER CB C 85.203 -10.598 22.273 1.00 . D D . 212 SER CB 1 1
2 5168 4 1 6 SER H H 83.145 -12.108 21.844 1.00 . D D . 212 SER H 1 1
2 5169 4 1 6 SER HA H 84.040 -9.572 20.761 1.00 . D D . 212 SER HA 1 1
2 5170 4 1 6 SER HB2 H 84.581 -10.241 23.085 1.00 . D D . 212 SER HB2 1 1
2 5171 4 1 6 SER HB3 H 85.532 -11.605 22.507 1.00 . D D . 212 SER HB3 1 1
2 5172 4 1 6 SER HG H 86.240 -9.040 22.815 1.00 . D D . 212 SER HG 1 1
2 5173 4 1 6 SER N N 83.207 -11.530 21.056 1.00 . D D . 212 SER N 1 1
2 5174 4 1 6 SER O O 86.011 -10.185 19.192 1.00 . D D . 212 SER O 1 1
2 5175 4 1 6 SER OG O 86.329 -9.732 22.156 1.00 . D D . 212 SER OG 1 1
2 5176 4 1 7 GLY C C 85.877 -12.238 16.901 1.00 . D D . 213 GLY C 1 1
2 5177 4 1 7 GLY CA C 86.110 -12.896 18.286 1.00 . D D . 213 GLY CA 1 1
2 5178 4 1 7 GLY H H 84.698 -12.917 19.901 1.00 . D D . 213 GLY H 1 1
2 5179 4 1 7 GLY HA2 H 87.161 -12.799 18.559 1.00 . D D . 213 GLY HA2 1 1
2 5180 4 1 7 GLY HA3 H 85.876 -13.949 18.210 1.00 . D D . 213 GLY HA3 1 1
2 5181 4 1 7 GLY N N 85.272 -12.312 19.397 1.00 . D D . 213 GLY N 1 1
2 5182 4 1 7 GLY O O 86.840 -11.921 16.209 1.00 . D D . 213 GLY O 1 1
2 5183 4 1 8 ILE C C 84.653 -9.865 15.172 1.00 . D D . 214 ILE C 1 1
2 5184 4 1 8 ILE CA C 84.266 -11.375 15.125 1.00 . D D . 214 ILE CA 1 1
2 5185 4 1 8 ILE CB C 82.743 -11.649 14.660 1.00 . D D . 214 ILE CB 1 1
2 5186 4 1 8 ILE CD1 C 80.198 -11.047 15.120 1.00 . D D . 214 ILE CD1 1 1
2 5187 4 1 8 ILE CG1 C 81.674 -10.903 15.610 1.00 . D D . 214 ILE CG1 1 1
2 5188 4 1 8 ILE CG2 C 82.476 -13.236 14.637 1.00 . D D . 214 ILE CG2 1 1
2 5189 4 1 8 ILE H H 83.832 -12.301 17.075 1.00 . D D . 214 ILE H 1 1
2 5190 4 1 8 ILE HA H 84.935 -11.838 14.372 1.00 . D D . 214 ILE HA 1 1
2 5191 4 1 8 ILE HB H 82.628 -11.264 13.628 1.00 . D D . 214 ILE HB 1 1
2 5192 4 1 8 ILE HD11 H 80.103 -10.699 14.098 1.00 . D D . 214 ILE HD11 1 1
2 5193 4 1 8 ILE HD12 H 79.558 -10.450 15.751 1.00 . D D . 214 ILE HD12 1 1
2 5194 4 1 8 ILE HD13 H 79.886 -12.079 15.182 1.00 . D D . 214 ILE HD13 1 1
2 5195 4 1 8 ILE HG12 H 81.737 -11.302 16.605 1.00 . D D . 214 ILE HG12 1 1
2 5196 4 1 8 ILE HG13 H 81.890 -9.846 15.652 1.00 . D D . 214 ILE HG13 1 1
2 5197 4 1 8 ILE HG21 H 82.569 -13.645 15.639 1.00 . D D . 214 ILE HG21 1 1
2 5198 4 1 8 ILE HG22 H 83.192 -13.739 13.990 1.00 . D D . 214 ILE HG22 1 1
2 5199 4 1 8 ILE HG23 H 81.480 -13.456 14.263 1.00 . D D . 214 ILE HG23 1 1
2 5200 4 1 8 ILE N N 84.581 -12.028 16.484 1.00 . D D . 214 ILE N 1 1
2 5201 4 1 8 ILE O O 85.134 -9.304 14.196 1.00 . D D . 214 ILE O 1 1
2 5202 4 1 9 ILE C C 86.360 -7.603 16.518 1.00 . D D . 215 ILE C 1 1
2 5203 4 1 9 ILE CA C 84.808 -7.763 16.631 1.00 . D D . 215 ILE CA 1 1
2 5204 4 1 9 ILE CB C 84.216 -7.335 18.069 1.00 . D D . 215 ILE CB 1 1
2 5205 4 1 9 ILE CD1 C 81.907 -7.109 19.400 1.00 . D D . 215 ILE CD1 1 1
2 5206 4 1 9 ILE CG1 C 82.593 -7.402 18.034 1.00 . D D . 215 ILE CG1 1 1
2 5207 4 1 9 ILE CG2 C 84.723 -5.889 18.532 1.00 . D D . 215 ILE CG2 1 1
2 5208 4 1 9 ILE H H 84.082 -9.757 17.110 1.00 . D D . 215 ILE H 1 1
2 5209 4 1 9 ILE HA H 84.352 -7.143 15.851 1.00 . D D . 215 ILE HA 1 1
2 5210 4 1 9 ILE HB H 84.575 -8.066 18.788 1.00 . D D . 215 ILE HB 1 1
2 5211 4 1 9 ILE HD11 H 80.842 -7.253 19.296 1.00 . D D . 215 ILE HD11 1 1
2 5212 4 1 9 ILE HD12 H 82.094 -6.088 19.697 1.00 . D D . 215 ILE HD12 1 1
2 5213 4 1 9 ILE HD13 H 82.280 -7.778 20.159 1.00 . D D . 215 ILE HD13 1 1
2 5214 4 1 9 ILE HG12 H 82.217 -6.683 17.318 1.00 . D D . 215 ILE HG12 1 1
2 5215 4 1 9 ILE HG13 H 82.272 -8.388 17.717 1.00 . D D . 215 ILE HG13 1 1
2 5216 4 1 9 ILE HG21 H 84.312 -5.635 19.505 1.00 . D D . 215 ILE HG21 1 1
2 5217 4 1 9 ILE HG22 H 84.412 -5.142 17.818 1.00 . D D . 215 ILE HG22 1 1
2 5218 4 1 9 ILE HG23 H 85.806 -5.866 18.614 1.00 . D D . 215 ILE HG23 1 1
2 5219 4 1 9 ILE N N 84.452 -9.232 16.368 1.00 . D D . 215 ILE N 1 1
2 5220 4 1 9 ILE O O 86.855 -6.601 16.030 1.00 . D D . 215 ILE O 1 1
2 5221 4 1 10 ILE C C 89.006 -8.900 15.357 1.00 . D D . 216 ILE C 1 1
2 5222 4 1 10 ILE CA C 88.642 -8.678 16.863 1.00 . D D . 216 ILE CA 1 1
2 5223 4 1 10 ILE CB C 89.217 -9.819 17.864 1.00 . D D . 216 ILE CB 1 1
2 5224 4 1 10 ILE CD1 C 90.165 -8.109 19.739 1.00 . D D . 216 ILE CD1 1 1
2 5225 4 1 10 ILE CG1 C 89.205 -9.308 19.415 1.00 . D D . 216 ILE CG1 1 1
2 5226 4 1 10 ILE CG2 C 90.681 -10.348 17.475 1.00 . D D . 216 ILE CG2 1 1
2 5227 4 1 10 ILE H H 86.647 -9.421 17.324 1.00 . D D . 216 ILE H 1 1
2 5228 4 1 10 ILE HA H 89.049 -7.695 17.139 1.00 . D D . 216 ILE HA 1 1
2 5229 4 1 10 ILE HB H 88.530 -10.677 17.787 1.00 . D D . 216 ILE HB 1 1
2 5230 4 1 10 ILE HD11 H 91.051 -8.101 19.117 1.00 . D D . 216 ILE HD11 1 1
2 5231 4 1 10 ILE HD12 H 90.473 -8.185 20.770 1.00 . D D . 216 ILE HD12 1 1
2 5232 4 1 10 ILE HD13 H 89.630 -7.180 19.610 1.00 . D D . 216 ILE HD13 1 1
2 5233 4 1 10 ILE HG12 H 88.210 -8.985 19.683 1.00 . D D . 216 ILE HG12 1 1
2 5234 4 1 10 ILE HG13 H 89.472 -10.135 20.072 1.00 . D D . 216 ILE HG13 1 1
2 5235 4 1 10 ILE HG21 H 91.367 -9.512 17.439 1.00 . D D . 216 ILE HG21 1 1
2 5236 4 1 10 ILE HG22 H 90.676 -10.844 16.510 1.00 . D D . 216 ILE HG22 1 1
2 5237 4 1 10 ILE HG23 H 91.038 -11.064 18.216 1.00 . D D . 216 ILE HG23 1 1
2 5238 4 1 10 ILE N N 87.110 -8.639 16.959 1.00 . D D . 216 ILE N 1 1
2 5239 4 1 10 ILE O O 90.019 -8.414 14.885 1.00 . D D . 216 ILE O 1 1
2 5240 4 1 11 GLY C C 88.370 -8.757 12.247 1.00 . D D . 217 GLY C 1 1
2 5241 4 1 11 GLY CA C 88.346 -10.006 13.166 1.00 . D D . 217 GLY CA 1 1
2 5242 4 1 11 GLY H H 87.381 -10.054 15.078 1.00 . D D . 217 GLY H 1 1
2 5243 4 1 11 GLY HA2 H 89.272 -10.540 13.061 1.00 . D D . 217 GLY HA2 1 1
2 5244 4 1 11 GLY HA3 H 87.542 -10.652 12.853 1.00 . D D . 217 GLY HA3 1 1
2 5245 4 1 11 GLY N N 88.151 -9.674 14.631 1.00 . D D . 217 GLY N 1 1
2 5246 4 1 11 GLY O O 89.227 -8.635 11.381 1.00 . D D . 217 GLY O 1 1
2 5247 4 1 12 VAL C C 88.509 -5.601 11.961 1.00 . D D . 218 VAL C 1 1
2 5248 4 1 12 VAL CA C 87.320 -6.545 11.593 1.00 . D D . 218 VAL CA 1 1
2 5249 4 1 12 VAL CB C 85.881 -5.842 11.721 1.00 . D D . 218 VAL CB 1 1
2 5250 4 1 12 VAL CG1 C 84.725 -6.896 11.358 1.00 . D D . 218 VAL CG1 1 1
2 5251 4 1 12 VAL CG2 C 85.624 -5.231 13.181 1.00 . D D . 218 VAL CG2 1 1
2 5252 4 1 12 VAL H H 86.716 -7.979 13.117 1.00 . D D . 218 VAL H 1 1
2 5253 4 1 12 VAL HA H 87.466 -6.829 10.532 1.00 . D D . 218 VAL HA 1 1
2 5254 4 1 12 VAL HB H 85.842 -5.024 10.980 1.00 . D D . 218 VAL HB 1 1
2 5255 4 1 12 VAL HG11 H 84.879 -7.309 10.360 1.00 . D D . 218 VAL HG11 1 1
2 5256 4 1 12 VAL HG12 H 83.750 -6.414 11.379 1.00 . D D . 218 VAL HG12 1 1
2 5257 4 1 12 VAL HG13 H 84.721 -7.713 12.077 1.00 . D D . 218 VAL HG13 1 1
2 5258 4 1 12 VAL HG21 H 85.669 -6.015 13.910 1.00 . D D . 218 VAL HG21 1 1
2 5259 4 1 12 VAL HG22 H 84.641 -4.768 13.238 1.00 . D D . 218 VAL HG22 1 1
2 5260 4 1 12 VAL HG23 H 86.364 -4.475 13.427 1.00 . D D . 218 VAL HG23 1 1
2 5261 4 1 12 VAL N N 87.393 -7.826 12.425 1.00 . D D . 218 VAL N 1 1
2 5262 4 1 12 VAL O O 89.040 -4.892 11.120 1.00 . D D . 218 VAL O 1 1
2 5263 4 1 13 THR C C 91.374 -4.999 13.182 1.00 . D D . 219 THR C 1 1
2 5264 4 1 13 THR CA C 89.978 -4.701 13.835 1.00 . D D . 219 THR CA 1 1
2 5265 4 1 13 THR CB C 90.007 -4.918 15.396 1.00 . D D . 219 THR CB 1 1
2 5266 4 1 13 THR CG2 C 90.980 -3.950 16.166 1.00 . D D . 219 THR CG2 1 1
2 5267 4 1 13 THR H H 88.375 -6.160 13.902 1.00 . D D . 219 THR H 1 1
2 5268 4 1 13 THR HA H 89.709 -3.658 13.639 1.00 . D D . 219 THR HA 1 1
2 5269 4 1 13 THR HB H 90.265 -5.952 15.611 1.00 . D D . 219 THR HB 1 1
2 5270 4 1 13 THR HG1 H 88.075 -4.930 15.187 1.00 . D D . 219 THR HG1 1 1
2 5271 4 1 13 THR HG21 H 92.009 -4.121 15.865 1.00 . D D . 219 THR HG21 1 1
2 5272 4 1 13 THR HG22 H 90.892 -4.120 17.235 1.00 . D D . 219 THR HG22 1 1
2 5273 4 1 13 THR HG23 H 90.712 -2.920 15.959 1.00 . D D . 219 THR HG23 1 1
2 5274 4 1 13 THR N N 88.870 -5.586 13.275 1.00 . D D . 219 THR N 1 1
2 5275 4 1 13 THR O O 92.085 -4.073 12.807 1.00 . D D . 219 THR O 1 1
2 5276 4 1 13 THR OG1 O 88.693 -4.691 15.881 1.00 . D D . 219 THR OG1 1 1
2 5277 4 1 14 VAL C C 93.075 -6.419 10.898 1.00 . D D . 220 VAL C 1 1
2 5278 4 1 14 VAL CA C 93.079 -6.737 12.419 1.00 . D D . 220 VAL CA 1 1
2 5279 4 1 14 VAL CB C 93.372 -8.284 12.741 1.00 . D D . 220 VAL CB 1 1
2 5280 4 1 14 VAL CG1 C 92.202 -9.222 12.213 1.00 . D D . 220 VAL CG1 1 1
2 5281 4 1 14 VAL CG2 C 94.787 -8.767 12.154 1.00 . D D . 220 VAL CG2 1 1
2 5282 4 1 14 VAL H H 91.141 -7.016 13.372 1.00 . D D . 220 VAL H 1 1
2 5283 4 1 14 VAL HA H 93.881 -6.132 12.868 1.00 . D D . 220 VAL HA 1 1
2 5284 4 1 14 VAL HB H 93.402 -8.377 13.846 1.00 . D D . 220 VAL HB 1 1
2 5285 4 1 14 VAL HG11 H 91.281 -8.951 12.691 1.00 . D D . 220 VAL HG11 1 1
2 5286 4 1 14 VAL HG12 H 92.408 -10.265 12.448 1.00 . D D . 220 VAL HG12 1 1
2 5287 4 1 14 VAL HG13 H 92.089 -9.127 11.139 1.00 . D D . 220 VAL HG13 1 1
2 5288 4 1 14 VAL HG21 H 95.587 -8.131 12.524 1.00 . D D . 220 VAL HG21 1 1
2 5289 4 1 14 VAL HG22 H 94.781 -8.725 11.072 1.00 . D D . 220 VAL HG22 1 1
2 5290 4 1 14 VAL HG23 H 94.991 -9.799 12.455 1.00 . D D . 220 VAL HG23 1 1
2 5291 4 1 14 VAL N N 91.749 -6.311 13.048 1.00 . D D . 220 VAL N 1 1
2 5292 4 1 14 VAL O O 94.119 -6.168 10.321 1.00 . D D . 220 VAL O 1 1
2 5293 4 1 15 ALA C C 92.128 -4.722 8.390 1.00 . D D . 221 ALA C 1 1
2 5294 4 1 15 ALA CA C 91.733 -6.196 8.757 1.00 . D D . 221 ALA CA 1 1
2 5295 4 1 15 ALA CB C 90.259 -6.520 8.306 1.00 . D D . 221 ALA CB 1 1
2 5296 4 1 15 ALA H H 91.071 -6.696 10.767 1.00 . D D . 221 ALA H 1 1
2 5297 4 1 15 ALA HA H 92.423 -6.871 8.219 1.00 . D D . 221 ALA HA 1 1
2 5298 4 1 15 ALA HB1 H 89.564 -5.831 8.767 1.00 . D D . 221 ALA HB1 1 1
2 5299 4 1 15 ALA HB2 H 89.996 -7.525 8.615 1.00 . D D . 221 ALA HB2 1 1
2 5300 4 1 15 ALA HB3 H 90.159 -6.450 7.222 1.00 . D D . 221 ALA HB3 1 1
2 5301 4 1 15 ALA N N 91.877 -6.468 10.254 1.00 . D D . 221 ALA N 1 1
2 5302 4 1 15 ALA O O 92.828 -4.510 7.424 1.00 . D D . 221 ALA O 1 1
2 5303 4 1 16 ALA C C 93.471 -1.921 8.916 1.00 . D D . 222 ALA C 1 1
2 5304 4 1 16 ALA CA C 91.941 -2.232 8.928 1.00 . D D . 222 ALA CA 1 1
2 5305 4 1 16 ALA CB C 91.199 -1.390 10.032 1.00 . D D . 222 ALA CB 1 1
2 5306 4 1 16 ALA H H 91.076 -3.953 9.944 1.00 . D D . 222 ALA H 1 1
2 5307 4 1 16 ALA HA H 91.545 -1.957 7.936 1.00 . D D . 222 ALA HA 1 1
2 5308 4 1 16 ALA HB1 H 91.587 -1.644 11.015 1.00 . D D . 222 ALA HB1 1 1
2 5309 4 1 16 ALA HB2 H 90.140 -1.623 10.016 1.00 . D D . 222 ALA HB2 1 1
2 5310 4 1 16 ALA HB3 H 91.326 -0.319 9.864 1.00 . D D . 222 ALA HB3 1 1
2 5311 4 1 16 ALA N N 91.651 -3.718 9.181 1.00 . D D . 222 ALA N 1 1
2 5312 4 1 16 ALA O O 93.900 -0.960 8.295 1.00 . D D . 222 ALA O 1 1
2 5313 4 1 17 VAL C C 96.427 -2.666 8.278 1.00 . D D . 223 VAL C 1 1
2 5314 4 1 17 VAL CA C 95.793 -2.608 9.703 1.00 . D D . 223 VAL CA 1 1
2 5315 4 1 17 VAL CB C 96.407 -3.724 10.679 1.00 . D D . 223 VAL CB 1 1
2 5316 4 1 17 VAL CG1 C 97.992 -3.540 10.884 1.00 . D D . 223 VAL CG1 1 1
2 5317 4 1 17 VAL CG2 C 95.662 -3.680 12.100 1.00 . D D . 223 VAL CG2 1 1
2 5318 4 1 17 VAL H H 93.855 -3.516 10.096 1.00 . D D . 223 VAL H 1 1
2 5319 4 1 17 VAL HA H 96.009 -1.619 10.125 1.00 . D D . 223 VAL HA 1 1
2 5320 4 1 17 VAL HB H 96.231 -4.708 10.220 1.00 . D D . 223 VAL HB 1 1
2 5321 4 1 17 VAL HG11 H 98.377 -4.291 11.574 1.00 . D D . 223 VAL HG11 1 1
2 5322 4 1 17 VAL HG12 H 98.202 -2.558 11.292 1.00 . D D . 223 VAL HG12 1 1
2 5323 4 1 17 VAL HG13 H 98.519 -3.640 9.939 1.00 . D D . 223 VAL HG13 1 1
2 5324 4 1 17 VAL HG21 H 95.848 -2.727 12.591 1.00 . D D . 223 VAL HG21 1 1
2 5325 4 1 17 VAL HG22 H 96.028 -4.476 12.742 1.00 . D D . 223 VAL HG22 1 1
2 5326 4 1 17 VAL HG23 H 94.591 -3.809 11.985 1.00 . D D . 223 VAL HG23 1 1
2 5327 4 1 17 VAL N N 94.272 -2.760 9.615 1.00 . D D . 223 VAL N 1 1
2 5328 4 1 17 VAL O O 97.423 -2.008 8.008 1.00 . D D . 223 VAL O 1 1
2 5329 4 1 18 VAL C C 96.480 -2.462 5.169 1.00 . D D . 224 VAL C 1 1
2 5330 4 1 18 VAL CA C 96.385 -3.783 5.985 1.00 . D D . 224 VAL CA 1 1
2 5331 4 1 18 VAL CB C 95.437 -4.863 5.236 1.00 . D D . 224 VAL CB 1 1
2 5332 4 1 18 VAL CG1 C 94.097 -4.199 4.619 1.00 . D D . 224 VAL CG1 1 1
2 5333 4 1 18 VAL CG2 C 96.231 -5.655 4.088 1.00 . D D . 224 VAL CG2 1 1
2 5334 4 1 18 VAL H H 95.085 -4.068 7.713 1.00 . D D . 224 VAL H 1 1
2 5335 4 1 18 VAL HA H 97.388 -4.189 6.093 1.00 . D D . 224 VAL HA 1 1
2 5336 4 1 18 VAL HB H 95.125 -5.593 6.002 1.00 . D D . 224 VAL HB 1 1
2 5337 4 1 18 VAL HG11 H 93.363 -4.962 4.404 1.00 . D D . 224 VAL HG11 1 1
2 5338 4 1 18 VAL HG12 H 94.318 -3.672 3.695 1.00 . D D . 224 VAL HG12 1 1
2 5339 4 1 18 VAL HG13 H 93.668 -3.490 5.308 1.00 . D D . 224 VAL HG13 1 1
2 5340 4 1 18 VAL HG21 H 95.582 -6.383 3.605 1.00 . D D . 224 VAL HG21 1 1
2 5341 4 1 18 VAL HG22 H 97.083 -6.185 4.505 1.00 . D D . 224 VAL HG22 1 1
2 5342 4 1 18 VAL HG23 H 96.589 -4.955 3.341 1.00 . D D . 224 VAL HG23 1 1
2 5343 4 1 18 VAL N N 95.853 -3.535 7.403 1.00 . D D . 224 VAL N 1 1
2 5344 4 1 18 VAL O O 97.366 -2.293 4.341 1.00 . D D . 224 VAL O 1 1
2 5345 4 1 19 LEU C C 96.609 0.708 5.172 1.00 . D D . 225 LEU C 1 1
2 5346 4 1 19 LEU CA C 95.436 -0.200 4.711 1.00 . D D . 225 LEU CA 1 1
2 5347 4 1 19 LEU CB C 94.029 0.448 5.032 1.00 . D D . 225 LEU CB 1 1
2 5348 4 1 19 LEU CD1 C 93.898 1.908 2.805 1.00 . D D . 225 LEU CD1 1 1
2 5349 4 1 19 LEU CD2 C 92.378 2.496 4.850 1.00 . D D . 225 LEU CD2 1 1
2 5350 4 1 19 LEU CG C 93.787 1.917 4.386 1.00 . D D . 225 LEU CG 1 1
2 5351 4 1 19 LEU H H 94.816 -1.764 6.085 1.00 . D D . 225 LEU H 1 1
2 5352 4 1 19 LEU HA H 95.523 -0.374 3.635 1.00 . D D . 225 LEU HA 1 1
2 5353 4 1 19 LEU HB2 H 93.250 -0.228 4.673 1.00 . D D . 225 LEU HB2 1 1
2 5354 4 1 19 LEU HB3 H 93.929 0.506 6.118 1.00 . D D . 225 LEU HB3 1 1
2 5355 4 1 19 LEU HD11 H 94.916 1.724 2.511 1.00 . D D . 225 LEU HD11 1 1
2 5356 4 1 19 LEU HD12 H 93.609 2.873 2.398 1.00 . D D . 225 LEU HD12 1 1
2 5357 4 1 19 LEU HD13 H 93.255 1.142 2.383 1.00 . D D . 225 LEU HD13 1 1
2 5358 4 1 19 LEU HD21 H 92.341 2.543 5.934 1.00 . D D . 225 LEU HD21 1 1
2 5359 4 1 19 LEU HD22 H 91.573 1.865 4.494 1.00 . D D . 225 LEU HD22 1 1
2 5360 4 1 19 LEU HD23 H 92.241 3.500 4.458 1.00 . D D . 225 LEU HD23 1 1
2 5361 4 1 19 LEU HG H 94.551 2.595 4.753 1.00 . D D . 225 LEU HG 1 1
2 5362 4 1 19 LEU N N 95.513 -1.544 5.420 1.00 . D D . 225 LEU N 1 1
2 5363 4 1 19 LEU O O 97.244 1.358 4.369 1.00 . D D . 225 LEU O 1 1
2 5364 4 1 20 ILE C C 99.360 1.343 6.457 1.00 . D D . 226 ILE C 1 1
2 5365 4 1 20 ILE CA C 97.966 1.634 7.122 1.00 . D D . 226 ILE CA 1 1
2 5366 4 1 20 ILE CB C 97.963 1.456 8.757 1.00 . D D . 226 ILE CB 1 1
2 5367 4 1 20 ILE CD1 C 95.467 2.360 9.078 1.00 . D D . 226 ILE CD1 1 1
2 5368 4 1 20 ILE CG1 C 96.962 2.516 9.474 1.00 . D D . 226 ILE CG1 1 1
2 5369 4 1 20 ILE CG2 C 99.428 1.596 9.421 1.00 . D D . 226 ILE CG2 1 1
2 5370 4 1 20 ILE H H 96.282 0.224 7.108 1.00 . D D . 226 ILE H 1 1
2 5371 4 1 20 ILE HA H 97.728 2.668 6.866 1.00 . D D . 226 ILE HA 1 1
2 5372 4 1 20 ILE HB H 97.599 0.443 8.978 1.00 . D D . 226 ILE HB 1 1
2 5373 4 1 20 ILE HD11 H 95.337 2.346 8.008 1.00 . D D . 226 ILE HD11 1 1
2 5374 4 1 20 ILE HD12 H 94.916 3.200 9.482 1.00 . D D . 226 ILE HD12 1 1
2 5375 4 1 20 ILE HD13 H 95.079 1.446 9.501 1.00 . D D . 226 ILE HD13 1 1
2 5376 4 1 20 ILE HG12 H 97.012 2.400 10.555 1.00 . D D . 226 ILE HG12 1 1
2 5377 4 1 20 ILE HG13 H 97.280 3.521 9.236 1.00 . D D . 226 ILE HG13 1 1
2 5378 4 1 20 ILE HG21 H 99.874 2.534 9.115 1.00 . D D . 226 ILE HG21 1 1
2 5379 4 1 20 ILE HG22 H 100.077 0.781 9.113 1.00 . D D . 226 ILE HG22 1 1
2 5380 4 1 20 ILE HG23 H 99.363 1.576 10.509 1.00 . D D . 226 ILE HG23 1 1
2 5381 4 1 20 ILE N N 96.859 0.752 6.506 1.00 . D D . 226 ILE N 1 1
2 5382 4 1 20 ILE O O 100.053 2.271 6.045 1.00 . D D . 226 ILE O 1 1
2 5383 4 1 21 VAL C C 101.089 -0.039 4.199 1.00 . D D . 227 VAL C 1 1
2 5384 4 1 21 VAL CA C 101.087 -0.364 5.727 1.00 . D D . 227 VAL CA 1 1
2 5385 4 1 21 VAL CB C 101.404 -1.912 6.032 1.00 . D D . 227 VAL CB 1 1
2 5386 4 1 21 VAL CG1 C 101.656 -2.138 7.606 1.00 . D D . 227 VAL CG1 1 1
2 5387 4 1 21 VAL CG2 C 100.206 -2.837 5.532 1.00 . D D . 227 VAL CG2 1 1
2 5388 4 1 21 VAL H H 99.148 -0.660 6.702 1.00 . D D . 227 VAL H 1 1
2 5389 4 1 21 VAL HA H 101.884 0.251 6.178 1.00 . D D . 227 VAL HA 1 1
2 5390 4 1 21 VAL HB H 102.330 -2.199 5.493 1.00 . D D . 227 VAL HB 1 1
2 5391 4 1 21 VAL HG11 H 102.504 -1.547 7.947 1.00 . D D . 227 VAL HG11 1 1
2 5392 4 1 21 VAL HG12 H 101.868 -3.186 7.812 1.00 . D D . 227 VAL HG12 1 1
2 5393 4 1 21 VAL HG13 H 100.776 -1.846 8.174 1.00 . D D . 227 VAL HG13 1 1
2 5394 4 1 21 VAL HG21 H 99.300 -2.570 6.053 1.00 . D D . 227 VAL HG21 1 1
2 5395 4 1 21 VAL HG22 H 100.423 -3.885 5.735 1.00 . D D . 227 VAL HG22 1 1
2 5396 4 1 21 VAL HG23 H 100.047 -2.729 4.464 1.00 . D D . 227 VAL HG23 1 1
2 5397 4 1 21 VAL N N 99.752 0.047 6.361 1.00 . D D . 227 VAL N 1 1
2 5398 4 1 21 VAL O O 102.117 0.330 3.642 1.00 . D D . 227 VAL O 1 1
2 5399 4 1 22 ALA C C 100.135 1.491 1.623 1.00 . D D . 228 ALA C 1 1
2 5400 4 1 22 ALA CA C 99.760 0.024 2.031 1.00 . D D . 228 ALA CA 1 1
2 5401 4 1 22 ALA CB C 98.288 -0.333 1.587 1.00 . D D . 228 ALA CB 1 1
2 5402 4 1 22 ALA H H 99.131 -0.539 4.032 1.00 . D D . 228 ALA H 1 1
2 5403 4 1 22 ALA HA H 100.452 -0.655 1.514 1.00 . D D . 228 ALA HA 1 1
2 5404 4 1 22 ALA HB1 H 98.038 -1.334 1.931 1.00 . D D . 228 ALA HB1 1 1
2 5405 4 1 22 ALA HB2 H 98.187 -0.301 0.503 1.00 . D D . 228 ALA HB2 1 1
2 5406 4 1 22 ALA HB3 H 97.583 0.363 2.019 1.00 . D D . 228 ALA HB3 1 1
2 5407 4 1 22 ALA N N 99.914 -0.220 3.530 1.00 . D D . 228 ALA N 1 1
2 5408 4 1 22 ALA O O 100.629 1.715 0.527 1.00 . D D . 228 ALA O 1 1
2 5409 4 1 23 VAL C C 101.754 4.180 2.275 1.00 . D D . 229 VAL C 1 1
2 5410 4 1 23 VAL CA C 100.211 3.958 2.228 1.00 . D D . 229 VAL CA 1 1
2 5411 4 1 23 VAL CB C 99.426 4.917 3.251 1.00 . D D . 229 VAL CB 1 1
2 5412 4 1 23 VAL CG1 C 99.758 6.473 3.003 1.00 . D D . 229 VAL CG1 1 1
2 5413 4 1 23 VAL CG2 C 97.842 4.680 3.123 1.00 . D D . 229 VAL CG2 1 1
2 5414 4 1 23 VAL H H 99.462 2.261 3.391 1.00 . D D . 229 VAL H 1 1
2 5415 4 1 23 VAL HA H 99.885 4.193 1.210 1.00 . D D . 229 VAL HA 1 1
2 5416 4 1 23 VAL HB H 99.740 4.648 4.272 1.00 . D D . 229 VAL HB 1 1
2 5417 4 1 23 VAL HG11 H 100.809 6.678 3.178 1.00 . D D . 229 VAL HG11 1 1
2 5418 4 1 23 VAL HG12 H 99.179 7.100 3.677 1.00 . D D . 229 VAL HG12 1 1
2 5419 4 1 23 VAL HG13 H 99.513 6.746 1.981 1.00 . D D . 229 VAL HG13 1 1
2 5420 4 1 23 VAL HG21 H 97.592 3.649 3.318 1.00 . D D . 229 VAL HG21 1 1
2 5421 4 1 23 VAL HG22 H 97.503 4.929 2.123 1.00 . D D . 229 VAL HG22 1 1
2 5422 4 1 23 VAL HG23 H 97.304 5.306 3.837 1.00 . D D . 229 VAL HG23 1 1
2 5423 4 1 23 VAL N N 99.876 2.490 2.519 1.00 . D D . 229 VAL N 1 1
2 5424 4 1 23 VAL O O 102.283 5.028 1.572 1.00 . D D . 229 VAL O 1 1
2 5425 4 1 24 PHE C C 104.782 3.104 2.169 1.00 . D D . 230 PHE C 1 1
2 5426 4 1 24 PHE CA C 103.950 3.604 3.392 1.00 . D D . 230 PHE CA 1 1
2 5427 4 1 24 PHE CB C 104.343 2.822 4.711 1.00 . D D . 230 PHE CB 1 1
2 5428 4 1 24 PHE CD1 C 106.871 2.059 4.891 1.00 . D D . 230 PHE CD1 1 1
2 5429 4 1 24 PHE CD2 C 106.260 4.300 5.708 1.00 . D D . 230 PHE CD2 1 1
2 5430 4 1 24 PHE CE1 C 108.217 2.304 5.252 1.00 . D D . 230 PHE CE1 1 1
2 5431 4 1 24 PHE CE2 C 107.610 4.529 6.065 1.00 . D D . 230 PHE CE2 1 1
2 5432 4 1 24 PHE CG C 105.865 3.059 5.115 1.00 . D D . 230 PHE CG 1 1
2 5433 4 1 24 PHE CZ C 108.584 3.534 5.837 1.00 . D D . 230 PHE CZ 1 1
2 5434 4 1 24 PHE H H 101.953 2.825 3.750 1.00 . D D . 230 PHE H 1 1
2 5435 4 1 24 PHE HA H 104.171 4.675 3.530 1.00 . D D . 230 PHE HA 1 1
2 5436 4 1 24 PHE HB2 H 103.696 3.163 5.527 1.00 . D D . 230 PHE HB2 1 1
2 5437 4 1 24 PHE HB3 H 104.140 1.760 4.573 1.00 . D D . 230 PHE HB3 1 1
2 5438 4 1 24 PHE HD1 H 106.604 1.101 4.439 1.00 . D D . 230 PHE HD1 1 1
2 5439 4 1 24 PHE HD2 H 105.515 5.081 5.889 1.00 . D D . 230 PHE HD2 1 1
2 5440 4 1 24 PHE HE1 H 108.977 1.536 5.076 1.00 . D D . 230 PHE HE1 1 1
2 5441 4 1 24 PHE HE2 H 107.900 5.481 6.519 1.00 . D D . 230 PHE HE2 1 1
2 5442 4 1 24 PHE HZ H 109.627 3.718 6.115 1.00 . D D . 230 PHE HZ 1 1
2 5443 4 1 24 PHE N N 102.446 3.449 3.178 1.00 . D D . 230 PHE N 1 1
2 5444 4 1 24 PHE O O 105.750 3.751 1.780 1.00 . D D . 230 PHE O 1 1
2 5445 4 1 25 VAL C C 104.999 2.181 -0.879 1.00 . D D . 231 VAL C 1 1
2 5446 4 1 25 VAL CA C 105.178 1.323 0.406 1.00 . D D . 231 VAL CA 1 1
2 5447 4 1 25 VAL CB C 104.765 -0.220 0.174 1.00 . D D . 231 VAL CB 1 1
2 5448 4 1 25 VAL CG1 C 104.916 -1.040 1.544 1.00 . D D . 231 VAL CG1 1 1
2 5449 4 1 25 VAL CG2 C 103.274 -0.364 -0.393 1.00 . D D . 231 VAL CG2 1 1
2 5450 4 1 25 VAL H H 103.648 1.437 1.956 1.00 . D D . 231 VAL H 1 1
2 5451 4 1 25 VAL HA H 106.253 1.345 0.662 1.00 . D D . 231 VAL HA 1 1
2 5452 4 1 25 VAL HB H 105.466 -0.659 -0.569 1.00 . D D . 231 VAL HB 1 1
2 5453 4 1 25 VAL HG11 H 104.227 -0.656 2.293 1.00 . D D . 231 VAL HG11 1 1
2 5454 4 1 25 VAL HG12 H 105.929 -0.956 1.931 1.00 . D D . 231 VAL HG12 1 1
2 5455 4 1 25 VAL HG13 H 104.698 -2.095 1.382 1.00 . D D . 231 VAL HG13 1 1
2 5456 4 1 25 VAL HG21 H 103.185 0.103 -1.371 1.00 . D D . 231 VAL HG21 1 1
2 5457 4 1 25 VAL HG22 H 102.587 0.109 0.277 1.00 . D D . 231 VAL HG22 1 1
2 5458 4 1 25 VAL HG23 H 103.002 -1.415 -0.489 1.00 . D D . 231 VAL HG23 1 1
2 5459 4 1 25 VAL N N 104.415 1.926 1.589 1.00 . D D . 231 VAL N 1 1
2 5460 4 1 25 VAL O O 105.924 2.307 -1.673 1.00 . D D . 231 VAL O 1 1
2 5461 4 1 26 CYS C C 104.265 4.874 -2.365 1.00 . D D . 232 CYS C 1 1
2 5462 4 1 26 CYS CA C 103.438 3.566 -2.336 1.00 . D D . 232 CYS CA 1 1
2 5463 4 1 26 CYS CB C 101.884 3.851 -2.447 1.00 . D D . 232 CYS CB 1 1
2 5464 4 1 26 CYS H H 103.037 2.579 -0.428 1.00 . D D . 232 CYS H 1 1
2 5465 4 1 26 CYS HA H 103.737 2.969 -3.213 1.00 . D D . 232 CYS HA 1 1
2 5466 4 1 26 CYS HB2 H 101.635 4.215 -3.442 1.00 . D D . 232 CYS HB2 1 1
2 5467 4 1 26 CYS HB3 H 101.339 2.927 -2.273 1.00 . D D . 232 CYS HB3 1 1
2 5468 4 1 26 CYS HG H 101.841 5.002 -0.453 1.00 . D D . 232 CYS HG 1 1
2 5469 4 1 26 CYS N N 103.758 2.738 -1.091 1.00 . D D . 232 CYS N 1 1
2 5470 4 1 26 CYS O O 104.545 5.409 -3.431 1.00 . D D . 232 CYS O 1 1
2 5471 4 1 26 CYS SG S 101.310 5.092 -1.248 1.00 . D D . 232 CYS SG 1 1
2 5472 4 1 27 LYS C C 106.857 6.481 -1.675 1.00 . D D . 233 LYS C 1 1
2 5473 4 1 27 LYS CA C 105.459 6.665 -1.012 1.00 . D D . 233 LYS CA 1 1
2 5474 4 1 27 LYS CB C 105.593 7.035 0.528 1.00 . D D . 233 LYS CB 1 1
2 5475 4 1 27 LYS CD C 106.384 8.827 2.322 1.00 . D D . 233 LYS CD 1 1
2 5476 4 1 27 LYS CE C 107.070 10.233 2.557 1.00 . D D . 233 LYS CE 1 1
2 5477 4 1 27 LYS CG C 106.297 8.458 0.767 1.00 . D D . 233 LYS CG 1 1
2 5478 4 1 27 LYS H H 104.378 4.903 -0.329 1.00 . D D . 233 LYS H 1 1
2 5479 4 1 27 LYS HA H 104.927 7.472 -1.528 1.00 . D D . 233 LYS HA 1 1
2 5480 4 1 27 LYS HB2 H 104.591 7.048 0.966 1.00 . D D . 233 LYS HB2 1 1
2 5481 4 1 27 LYS HB3 H 106.162 6.255 1.039 1.00 . D D . 233 LYS HB3 1 1
2 5482 4 1 27 LYS HD2 H 105.374 8.854 2.742 1.00 . D D . 233 LYS HD2 1 1
2 5483 4 1 27 LYS HD3 H 106.952 8.051 2.850 1.00 . D D . 233 LYS HD3 1 1
2 5484 4 1 27 LYS HE2 H 107.144 10.456 3.622 1.00 . D D . 233 LYS HE2 1 1
2 5485 4 1 27 LYS HE3 H 108.069 10.247 2.128 1.00 . D D . 233 LYS HE3 1 1
2 5486 4 1 27 LYS HG2 H 107.307 8.441 0.342 1.00 . D D . 233 LYS HG2 1 1
2 5487 4 1 27 LYS HG3 H 105.728 9.232 0.239 1.00 . D D . 233 LYS HG3 1 1
2 5488 4 1 27 LYS HZ1 H 106.463 12.213 2.329 1.00 . D D . 233 LYS HZ1 1 1
2 5489 4 1 27 LYS HZ2 H 105.237 11.074 2.038 1.00 . D D . 233 LYS HZ2 1 1
2 5490 4 1 27 LYS HZ3 H 106.462 11.319 0.887 1.00 . D D . 233 LYS HZ3 1 1
2 5491 4 1 27 LYS N N 104.644 5.383 -1.153 1.00 . D D . 233 LYS N 1 1
2 5492 4 1 27 LYS NZ N 106.246 11.289 1.904 1.00 . D D . 233 LYS NZ 1 1
2 5493 4 1 27 LYS O O 107.351 7.359 -2.371 1.00 . D D . 233 LYS O 1 1
2 5494 4 1 28 SER C C 108.739 4.782 -3.540 1.00 . D D . 234 SER C 1 1
2 5495 4 1 28 SER CA C 108.823 4.908 -1.992 1.00 . D D . 234 SER CA 1 1
2 5496 4 1 28 SER CB C 109.269 3.560 -1.331 1.00 . D D . 234 SER CB 1 1
2 5497 4 1 28 SER H H 106.994 4.645 -0.866 1.00 . D D . 234 SER H 1 1
2 5498 4 1 28 SER HA H 109.553 5.683 -1.733 1.00 . D D . 234 SER HA 1 1
2 5499 4 1 28 SER HB2 H 108.520 2.798 -1.495 1.00 . D D . 234 SER HB2 1 1
2 5500 4 1 28 SER HB3 H 110.224 3.216 -1.736 1.00 . D D . 234 SER HB3 1 1
2 5501 4 1 28 SER HG H 110.205 4.260 0.227 1.00 . D D . 234 SER HG 1 1
2 5502 4 1 28 SER N N 107.463 5.293 -1.430 1.00 . D D . 234 SER N 1 1
2 5503 4 1 28 SER O O 109.663 5.135 -4.255 1.00 . D D . 234 SER O 1 1
2 5504 4 1 28 SER OG O 109.398 3.764 0.070 1.00 . D D . 234 SER OG 1 1
2 5505 4 1 29 LEU C C 107.044 5.436 -6.180 1.00 . D D . 235 LEU C 1 1
2 5506 4 1 29 LEU CA C 107.287 4.052 -5.499 1.00 . D D . 235 LEU CA 1 1
2 5507 4 1 29 LEU CB C 106.019 3.086 -5.610 1.00 . D D . 235 LEU CB 1 1
2 5508 4 1 29 LEU CD1 C 105.417 3.433 -8.220 1.00 . D D . 235 LEU CD1 1 1
2 5509 4 1 29 LEU CD2 C 106.945 1.412 -7.498 1.00 . D D . 235 LEU CD2 1 1
2 5510 4 1 29 LEU CG C 105.767 2.398 -7.064 1.00 . D D . 235 LEU CG 1 1
2 5511 4 1 29 LEU H H 106.891 3.994 -3.364 1.00 . D D . 235 LEU H 1 1
2 5512 4 1 29 LEU HA H 108.148 3.580 -5.964 1.00 . D D . 235 LEU HA 1 1
2 5513 4 1 29 LEU HB2 H 106.142 2.289 -4.870 1.00 . D D . 235 LEU HB2 1 1
2 5514 4 1 29 LEU HB3 H 105.125 3.643 -5.319 1.00 . D D . 235 LEU HB3 1 1
2 5515 4 1 29 LEU HD11 H 104.904 4.307 -7.831 1.00 . D D . 235 LEU HD11 1 1
2 5516 4 1 29 LEU HD12 H 104.759 2.943 -8.920 1.00 . D D . 235 LEU HD12 1 1
2 5517 4 1 29 LEU HD13 H 106.304 3.747 -8.758 1.00 . D D . 235 LEU HD13 1 1
2 5518 4 1 29 LEU HD21 H 107.807 1.964 -7.855 1.00 . D D . 235 LEU HD21 1 1
2 5519 4 1 29 LEU HD22 H 106.593 0.777 -8.298 1.00 . D D . 235 LEU HD22 1 1
2 5520 4 1 29 LEU HD23 H 107.244 0.777 -6.670 1.00 . D D . 235 LEU HD23 1 1
2 5521 4 1 29 LEU HG H 104.870 1.772 -6.975 1.00 . D D . 235 LEU HG 1 1
2 5522 4 1 29 LEU N N 107.584 4.259 -4.014 1.00 . D D . 235 LEU N 1 1
2 5523 4 1 29 LEU O O 107.252 5.589 -7.367 1.00 . D D . 235 LEU O 1 1
2 5524 4 1 30 LEU C C 107.554 8.754 -5.848 1.00 . D D . 236 LEU C 1 1
2 5525 4 1 30 LEU CA C 106.281 7.864 -5.875 1.00 . D D . 236 LEU CA 1 1
2 5526 4 1 30 LEU CB C 105.128 8.442 -4.947 1.00 . D D . 236 LEU CB 1 1
2 5527 4 1 30 LEU CD1 C 104.145 10.107 -6.783 1.00 . D D . 236 LEU CD1 1 1
2 5528 4 1 30 LEU CD2 C 103.497 10.407 -4.263 1.00 . D D . 236 LEU CD2 1 1
2 5529 4 1 30 LEU CG C 104.640 9.952 -5.285 1.00 . D D . 236 LEU CG 1 1
2 5530 4 1 30 LEU H H 106.452 6.253 -4.418 1.00 . D D . 236 LEU H 1 1
2 5531 4 1 30 LEU HA H 105.925 7.813 -6.904 1.00 . D D . 236 LEU HA 1 1
2 5532 4 1 30 LEU HB2 H 104.266 7.775 -5.022 1.00 . D D . 236 LEU HB2 1 1
2 5533 4 1 30 LEU HB3 H 105.477 8.399 -3.913 1.00 . D D . 236 LEU HB3 1 1
2 5534 4 1 30 LEU HD11 H 103.415 9.341 -7.023 1.00 . D D . 236 LEU HD11 1 1
2 5535 4 1 30 LEU HD12 H 104.983 10.030 -7.452 1.00 . D D . 236 LEU HD12 1 1
2 5536 4 1 30 LEU HD13 H 103.693 11.085 -6.935 1.00 . D D . 236 LEU HD13 1 1
2 5537 4 1 30 LEU HD21 H 103.199 11.430 -4.468 1.00 . D D . 236 LEU HD21 1 1
2 5538 4 1 30 LEU HD22 H 103.871 10.362 -3.247 1.00 . D D . 236 LEU HD22 1 1
2 5539 4 1 30 LEU HD23 H 102.630 9.758 -4.350 1.00 . D D . 236 LEU HD23 1 1
2 5540 4 1 30 LEU HG H 105.475 10.630 -5.154 1.00 . D D . 236 LEU HG 1 1
2 5541 4 1 30 LEU N N 106.594 6.445 -5.375 1.00 . D D . 236 LEU N 1 1
2 5542 4 1 30 LEU O O 107.563 9.827 -6.431 1.00 . D D . 236 LEU O 1 1
2 5543 4 1 31 TRP C C 110.558 9.402 -6.443 1.00 . D D . 237 TRP C 1 1
2 5544 4 1 31 TRP CA C 109.961 9.031 -5.047 1.00 . D D . 237 TRP CA 1 1
2 5545 4 1 31 TRP CB C 110.965 8.135 -4.210 1.00 . D D . 237 TRP CB 1 1
2 5546 4 1 31 TRP CD1 C 112.388 10.000 -3.136 1.00 . D D . 237 TRP CD1 1 1
2 5547 4 1 31 TRP CD2 C 113.667 8.541 -4.300 1.00 . D D . 237 TRP CD2 1 1
2 5548 4 1 31 TRP CE2 C 114.539 9.516 -3.754 1.00 . D D . 237 TRP CE2 1 1
2 5549 4 1 31 TRP CE3 C 114.232 7.507 -5.079 1.00 . D D . 237 TRP CE3 1 1
2 5550 4 1 31 TRP CG C 112.288 8.867 -3.890 1.00 . D D . 237 TRP CG 1 1
2 5551 4 1 31 TRP CH2 C 116.476 8.446 -4.744 1.00 . D D . 237 TRP CH2 1 1
2 5552 4 1 31 TRP CZ2 C 115.917 9.479 -3.965 1.00 . D D . 237 TRP CZ2 1 1
2 5553 4 1 31 TRP CZ3 C 115.632 7.457 -5.302 1.00 . D D . 237 TRP CZ3 1 1
2 5554 4 1 31 TRP H H 108.554 7.402 -4.736 1.00 . D D . 237 TRP H 1 1
2 5555 4 1 31 TRP HA H 109.770 9.963 -4.506 1.00 . D D . 237 TRP HA 1 1
2 5556 4 1 31 TRP HB2 H 110.490 7.848 -3.272 1.00 . D D . 237 TRP HB2 1 1
2 5557 4 1 31 TRP HB3 H 111.172 7.224 -4.759 1.00 . D D . 237 TRP HB3 1 1
2 5558 4 1 31 TRP HD1 H 111.565 10.525 -2.667 1.00 . D D . 237 TRP HD1 1 1
2 5559 4 1 31 TRP HE1 H 114.051 11.157 -2.572 1.00 . D D . 237 TRP HE1 1 1
2 5560 4 1 31 TRP HE3 H 113.586 6.749 -5.509 1.00 . D D . 237 TRP HE3 1 1
2 5561 4 1 31 TRP HH2 H 117.555 8.409 -4.915 1.00 . D D . 237 TRP HH2 1 1
2 5562 4 1 31 TRP HZ2 H 116.546 10.248 -3.527 1.00 . D D . 237 TRP HZ2 1 1
2 5563 4 1 31 TRP HZ3 H 116.061 6.653 -5.907 1.00 . D D . 237 TRP HZ3 1 1
2 5564 4 1 31 TRP N N 108.631 8.277 -5.170 1.00 . D D . 237 TRP N 1 1
2 5565 4 1 31 TRP NE1 N 113.714 10.375 -3.059 1.00 . D D . 237 TRP NE1 1 1
2 5566 4 1 31 TRP O O 111.460 10.219 -6.523 1.00 . D D . 237 TRP O 1 1
2 5567 4 1 32 LYS C C 110.084 10.410 -9.453 1.00 . D D . 238 LYS C 1 1
2 5568 4 1 32 LYS CA C 110.497 8.997 -8.950 1.00 . D D . 238 LYS CA 1 1
2 5569 4 1 32 LYS CB C 109.888 7.851 -9.877 1.00 . D D . 238 LYS CB 1 1
2 5570 4 1 32 LYS CD C 107.695 6.615 -10.732 1.00 . D D . 238 LYS CD 1 1
2 5571 4 1 32 LYS CE C 106.115 6.552 -10.670 1.00 . D D . 238 LYS CE 1 1
2 5572 4 1 32 LYS CG C 108.284 7.808 -9.836 1.00 . D D . 238 LYS CG 1 1
2 5573 4 1 32 LYS H H 109.317 8.113 -7.363 1.00 . D D . 238 LYS H 1 1
2 5574 4 1 32 LYS HA H 111.597 8.935 -8.985 1.00 . D D . 238 LYS HA 1 1
2 5575 4 1 32 LYS HB2 H 110.223 7.989 -10.914 1.00 . D D . 238 LYS HB2 1 1
2 5576 4 1 32 LYS HB3 H 110.275 6.886 -9.532 1.00 . D D . 238 LYS HB3 1 1
2 5577 4 1 32 LYS HD2 H 108.002 6.762 -11.772 1.00 . D D . 238 LYS HD2 1 1
2 5578 4 1 32 LYS HD3 H 108.111 5.659 -10.389 1.00 . D D . 238 LYS HD3 1 1
2 5579 4 1 32 LYS HE2 H 105.736 5.728 -11.274 1.00 . D D . 238 LYS HE2 1 1
2 5580 4 1 32 LYS HE3 H 105.780 6.417 -9.643 1.00 . D D . 238 LYS HE3 1 1
2 5581 4 1 32 LYS HG2 H 107.950 7.678 -8.802 1.00 . D D . 238 LYS HG2 1 1
2 5582 4 1 32 LYS HG3 H 107.883 8.757 -10.199 1.00 . D D . 238 LYS HG3 1 1
2 5583 4 1 32 LYS HZ1 H 105.909 8.626 -10.636 1.00 . D D . 238 LYS HZ1 1 1
2 5584 4 1 32 LYS HZ2 H 104.514 7.798 -11.138 1.00 . D D . 238 LYS HZ2 1 1
2 5585 4 1 32 LYS HZ3 H 105.839 7.950 -12.190 1.00 . D D . 238 LYS HZ3 1 1
2 5586 4 1 32 LYS N N 110.033 8.764 -7.517 1.00 . D D . 238 LYS N 1 1
2 5587 4 1 32 LYS NZ N 105.552 7.828 -11.198 1.00 . D D . 238 LYS NZ 1 1
2 5588 4 1 32 LYS O O 110.698 10.946 -10.362 1.00 . D D . 238 LYS O 1 1
2 5589 4 1 33 LYS C C 107.982 12.329 -10.729 1.00 . D D . 239 LYS C 1 1
2 5590 4 1 33 LYS CA C 108.421 12.327 -9.228 1.00 . D D . 239 LYS CA 1 1
2 5591 4 1 33 LYS CB C 109.453 13.493 -8.870 1.00 . D D . 239 LYS CB 1 1
2 5592 4 1 33 LYS CD C 110.869 14.656 -6.949 1.00 . D D . 239 LYS CD 1 1
2 5593 4 1 33 LYS CE C 111.249 14.649 -5.413 1.00 . D D . 239 LYS CE 1 1
2 5594 4 1 33 LYS CG C 109.849 13.476 -7.318 1.00 . D D . 239 LYS CG 1 1
2 5595 4 1 33 LYS H H 108.548 10.453 -8.148 1.00 . D D . 239 LYS H 1 1
2 5596 4 1 33 LYS HA H 107.515 12.461 -8.636 1.00 . D D . 239 LYS HA 1 1
2 5597 4 1 33 LYS HB2 H 110.353 13.371 -9.472 1.00 . D D . 239 LYS HB2 1 1
2 5598 4 1 33 LYS HB3 H 109.014 14.466 -9.114 1.00 . D D . 239 LYS HB3 1 1
2 5599 4 1 33 LYS HD2 H 111.784 14.538 -7.537 1.00 . D D . 239 LYS HD2 1 1
2 5600 4 1 33 LYS HD3 H 110.421 15.623 -7.208 1.00 . D D . 239 LYS HD3 1 1
2 5601 4 1 33 LYS HE2 H 111.923 15.472 -5.175 1.00 . D D . 239 LYS HE2 1 1
2 5602 4 1 33 LYS HE3 H 110.356 14.739 -4.798 1.00 . D D . 239 LYS HE3 1 1
2 5603 4 1 33 LYS HG2 H 108.940 13.584 -6.713 1.00 . D D . 239 LYS HG2 1 1
2 5604 4 1 33 LYS HG3 H 110.304 12.514 -7.069 1.00 . D D . 239 LYS HG3 1 1
2 5605 4 1 33 LYS HZ1 H 112.633 13.148 -5.824 1.00 . D D . 239 LYS HZ1 1 1
2 5606 4 1 33 LYS HZ2 H 111.228 12.599 -5.042 1.00 . D D . 239 LYS HZ2 1 1
2 5607 4 1 33 LYS HZ3 H 112.413 13.449 -4.169 1.00 . D D . 239 LYS HZ3 1 1
2 5608 4 1 33 LYS N N 108.999 10.967 -8.851 1.00 . D D . 239 LYS N 1 1
2 5609 4 1 33 LYS NZ N 111.932 13.364 -5.088 1.00 . D D . 239 LYS NZ 1 1
2 5610 4 1 33 LYS O O 107.739 11.266 -11.275 1.00 . D D . 239 LYS O 1 1
2 5611 4 1 34 VAL C C 108.705 14.247 -13.610 1.00 . D D . 240 VAL C 1 1
2 5612 4 1 34 VAL CA C 107.465 13.723 -12.824 1.00 . D D . 240 VAL CA 1 1
2 5613 4 1 34 VAL CB C 106.241 14.763 -12.878 1.00 . D D . 240 VAL CB 1 1
2 5614 4 1 34 VAL CG1 C 105.719 14.990 -14.382 1.00 . D D . 240 VAL CG1 1 1
2 5615 4 1 34 VAL CG2 C 105.036 14.246 -11.951 1.00 . D D . 240 VAL CG2 1 1
2 5616 4 1 34 VAL H H 108.094 14.338 -10.849 1.00 . D D . 240 VAL H 1 1
2 5617 4 1 34 VAL HA H 107.139 12.769 -13.267 1.00 . D D . 240 VAL HA 1 1
2 5618 4 1 34 VAL HB H 106.595 15.732 -12.479 1.00 . D D . 240 VAL HB 1 1
2 5619 4 1 34 VAL HG11 H 105.397 14.046 -14.810 1.00 . D D . 240 VAL HG11 1 1
2 5620 4 1 34 VAL HG12 H 106.503 15.404 -15.006 1.00 . D D . 240 VAL HG12 1 1
2 5621 4 1 34 VAL HG13 H 104.878 15.682 -14.392 1.00 . D D . 240 VAL HG13 1 1
2 5622 4 1 34 VAL HG21 H 104.687 13.276 -12.295 1.00 . D D . 240 VAL HG21 1 1
2 5623 4 1 34 VAL HG22 H 104.202 14.944 -11.985 1.00 . D D . 240 VAL HG22 1 1
2 5624 4 1 34 VAL HG23 H 105.354 14.156 -10.914 1.00 . D D . 240 VAL HG23 1 1
2 5625 4 1 34 VAL N N 107.886 13.535 -11.363 1.00 . D D . 240 VAL N 1 1
2 5626 4 1 34 VAL O O 109.422 15.097 -13.111 1.00 . D D . 240 VAL O 1 1
2 5627 4 1 35 LEU C C 109.640 15.191 -16.775 1.00 . D D . 241 LEU C 1 1
2 5628 4 1 35 LEU CA C 110.095 14.079 -15.766 1.00 . D D . 241 LEU CA 1 1
2 5629 4 1 35 LEU CB C 110.629 12.767 -16.515 1.00 . D D . 241 LEU CB 1 1
2 5630 4 1 35 LEU CD1 C 110.314 10.881 -18.349 1.00 . D D . 241 LEU CD1 1 1
2 5631 4 1 35 LEU CD2 C 108.207 11.817 -17.103 1.00 . D D . 241 LEU CD2 1 1
2 5632 4 1 35 LEU CG C 109.655 12.162 -17.667 1.00 . D D . 241 LEU CG 1 1
2 5633 4 1 35 LEU H H 108.303 13.027 -15.152 1.00 . D D . 241 LEU H 1 1
2 5634 4 1 35 LEU HA H 110.907 14.479 -15.146 1.00 . D D . 241 LEU HA 1 1
2 5635 4 1 35 LEU HB2 H 111.601 12.991 -16.963 1.00 . D D . 241 LEU HB2 1 1
2 5636 4 1 35 LEU HB3 H 110.789 11.996 -15.759 1.00 . D D . 241 LEU HB3 1 1
2 5637 4 1 35 LEU HD11 H 109.668 10.504 -19.137 1.00 . D D . 241 LEU HD11 1 1
2 5638 4 1 35 LEU HD12 H 110.468 10.097 -17.615 1.00 . D D . 241 LEU HD12 1 1
2 5639 4 1 35 LEU HD13 H 111.271 11.146 -18.786 1.00 . D D . 241 LEU HD13 1 1
2 5640 4 1 35 LEU HD21 H 107.645 11.223 -17.821 1.00 . D D . 241 LEU HD21 1 1
2 5641 4 1 35 LEU HD22 H 107.659 12.724 -16.940 1.00 . D D . 241 LEU HD22 1 1
2 5642 4 1 35 LEU HD23 H 108.277 11.262 -16.171 1.00 . D D . 241 LEU HD23 1 1
2 5643 4 1 35 LEU HG H 109.539 12.902 -18.456 1.00 . D D . 241 LEU HG 1 1
2 5644 4 1 35 LEU N N 108.929 13.705 -14.845 1.00 . D D . 241 LEU N 1 1
2 5645 4 1 35 LEU O O 108.479 15.178 -17.147 1.00 . D D . 241 LEU O 1 1
2 5646 4 1 36 PRO C C 109.833 16.682 -19.624 1.00 . D D . 242 PRO C 1 1
2 5647 4 1 36 PRO CA C 110.053 17.269 -18.208 1.00 . D D . 242 PRO CA 1 1
2 5648 4 1 36 PRO CB C 111.237 18.316 -18.150 1.00 . D D . 242 PRO CB 1 1
2 5649 4 1 36 PRO CD C 111.971 16.354 -16.883 1.00 . D D . 242 PRO CD 1 1
2 5650 4 1 36 PRO CG C 112.464 17.433 -17.914 1.00 . D D . 242 PRO CG 1 1
2 5651 4 1 36 PRO HA H 109.121 17.733 -17.872 1.00 . D D . 242 PRO HA 1 1
2 5652 4 1 36 PRO HB2 H 111.321 18.901 -19.078 1.00 . D D . 242 PRO HB2 1 1
2 5653 4 1 36 PRO HB3 H 111.099 19.016 -17.310 1.00 . D D . 242 PRO HB3 1 1
2 5654 4 1 36 PRO HD2 H 112.521 15.420 -16.990 1.00 . D D . 242 PRO HD2 1 1
2 5655 4 1 36 PRO HD3 H 112.055 16.712 -15.857 1.00 . D D . 242 PRO HD3 1 1
2 5656 4 1 36 PRO HG2 H 112.794 16.958 -18.859 1.00 . D D . 242 PRO HG2 1 1
2 5657 4 1 36 PRO HG3 H 113.303 18.006 -17.504 1.00 . D D . 242 PRO HG3 1 1
2 5658 4 1 36 PRO N N 110.505 16.171 -17.226 1.00 . D D . 242 PRO N 1 1
2 5659 4 1 36 PRO O O 110.052 15.494 -19.798 1.00 . D D . 242 PRO O 1 1
2 5660 4 1 36 PRO OXT O 109.452 17.439 -20.501 1.00 . D D . 242 PRO OXT 1 1
2 5661 5 1 1 MET C C 101.219 -10.085 36.476 1.00 . E E . 207 MET C 1 1
2 5662 5 1 1 MET CA C 102.429 -9.290 37.099 1.00 . E E . 207 MET CA 1 1
2 5663 5 1 1 MET CB C 102.595 -7.844 36.449 1.00 . E E . 207 MET CB 1 1
2 5664 5 1 1 MET CE C 105.880 -6.893 35.320 1.00 . E E . 207 MET CE 1 1
2 5665 5 1 1 MET CG C 103.713 -6.952 37.162 1.00 . E E . 207 MET CG 1 1
2 5666 5 1 1 MET H1 H 103.408 -11.084 36.676 1.00 . E E . 207 MET H1 1 1
2 5667 5 1 1 MET H2 H 104.299 -10.025 37.662 1.00 . E E . 207 MET H2 1 1
2 5668 5 1 1 MET H3 H 104.149 -9.716 35.998 1.00 . E E . 207 MET H3 1 1
2 5669 5 1 1 MET HA H 102.312 -9.217 38.169 1.00 . E E . 207 MET HA 1 1
2 5670 5 1 1 MET HB2 H 102.851 -7.962 35.401 1.00 . E E . 207 MET HB2 1 1
2 5671 5 1 1 MET HB3 H 101.639 -7.314 36.497 1.00 . E E . 207 MET HB3 1 1
2 5672 5 1 1 MET HE1 H 105.175 -7.181 34.556 1.00 . E E . 207 MET HE1 1 1
2 5673 5 1 1 MET HE2 H 106.862 -7.243 35.043 1.00 . E E . 207 MET HE2 1 1
2 5674 5 1 1 MET HE3 H 105.901 -5.816 35.413 1.00 . E E . 207 MET HE3 1 1
2 5675 5 1 1 MET HG2 H 103.679 -5.930 36.783 1.00 . E E . 207 MET HG2 1 1
2 5676 5 1 1 MET HG3 H 103.515 -6.905 38.232 1.00 . E E . 207 MET HG3 1 1
2 5677 5 1 1 MET N N 103.665 -10.089 36.840 1.00 . E E . 207 MET N 1 1
2 5678 5 1 1 MET O O 101.466 -10.893 35.591 1.00 . E E . 207 MET O 1 1
2 5679 5 1 1 MET SD S 105.403 -7.638 36.916 1.00 . E E . 207 MET SD 1 1
2 5680 5 1 2 PRO C C 98.702 -10.634 34.708 1.00 . E E . 208 PRO C 1 1
2 5681 5 1 2 PRO CA C 98.724 -10.654 36.275 1.00 . E E . 208 PRO CA 1 1
2 5682 5 1 2 PRO CB C 97.451 -9.942 36.898 1.00 . E E . 208 PRO CB 1 1
2 5683 5 1 2 PRO CD C 99.410 -8.945 37.981 1.00 . E E . 208 PRO CD 1 1
2 5684 5 1 2 PRO CG C 97.949 -9.455 38.261 1.00 . E E . 208 PRO CG 1 1
2 5685 5 1 2 PRO HA H 98.774 -11.690 36.619 1.00 . E E . 208 PRO HA 1 1
2 5686 5 1 2 PRO HB2 H 97.124 -9.091 36.273 1.00 . E E . 208 PRO HB2 1 1
2 5687 5 1 2 PRO HB3 H 96.611 -10.635 37.013 1.00 . E E . 208 PRO HB3 1 1
2 5688 5 1 2 PRO HD2 H 99.401 -7.915 37.615 1.00 . E E . 208 PRO HD2 1 1
2 5689 5 1 2 PRO HD3 H 100.016 -9.013 38.875 1.00 . E E . 208 PRO HD3 1 1
2 5690 5 1 2 PRO HG2 H 97.305 -8.655 38.660 1.00 . E E . 208 PRO HG2 1 1
2 5691 5 1 2 PRO HG3 H 97.973 -10.280 38.993 1.00 . E E . 208 PRO HG3 1 1
2 5692 5 1 2 PRO N N 99.914 -9.882 36.897 1.00 . E E . 208 PRO N 1 1
2 5693 5 1 2 PRO O O 98.637 -11.675 34.064 1.00 . E E . 208 PRO O 1 1
2 5694 5 1 3 GLY C C 100.072 -9.656 31.995 1.00 . E E . 209 GLY C 1 1
2 5695 5 1 3 GLY CA C 98.752 -9.183 32.630 1.00 . E E . 209 GLY CA 1 1
2 5696 5 1 3 GLY H H 98.811 -8.622 34.718 1.00 . E E . 209 GLY H 1 1
2 5697 5 1 3 GLY HA2 H 97.911 -9.707 32.174 1.00 . E E . 209 GLY HA2 1 1
2 5698 5 1 3 GLY HA3 H 98.638 -8.126 32.442 1.00 . E E . 209 GLY HA3 1 1
2 5699 5 1 3 GLY N N 98.759 -9.407 34.133 1.00 . E E . 209 GLY N 1 1
2 5700 5 1 3 GLY O O 101.071 -9.765 32.684 1.00 . E E . 209 GLY O 1 1
2 5701 5 1 4 SER C C 100.974 -10.271 28.348 1.00 . E E . 210 SER C 1 1
2 5702 5 1 4 SER CA C 101.266 -10.405 29.875 1.00 . E E . 210 SER CA 1 1
2 5703 5 1 4 SER CB C 101.619 -11.883 30.296 1.00 . E E . 210 SER CB 1 1
2 5704 5 1 4 SER H H 99.206 -9.813 30.177 1.00 . E E . 210 SER H 1 1
2 5705 5 1 4 SER HA H 102.119 -9.746 30.096 1.00 . E E . 210 SER HA 1 1
2 5706 5 1 4 SER HB2 H 102.506 -12.236 29.780 1.00 . E E . 210 SER HB2 1 1
2 5707 5 1 4 SER HB3 H 101.797 -11.932 31.367 1.00 . E E . 210 SER HB3 1 1
2 5708 5 1 4 SER HG H 100.730 -13.614 30.277 1.00 . E E . 210 SER HG 1 1
2 5709 5 1 4 SER N N 100.051 -9.929 30.659 1.00 . E E . 210 SER N 1 1
2 5710 5 1 4 SER O O 100.890 -9.160 27.848 1.00 . E E . 210 SER O 1 1
2 5711 5 1 4 SER OG O 100.528 -12.731 29.960 1.00 . E E . 210 SER OG 1 1
2 5712 5 1 5 LEU C C 99.165 -10.813 25.799 1.00 . E E . 211 LEU C 1 1
2 5713 5 1 5 LEU CA C 100.553 -11.445 26.118 1.00 . E E . 211 LEU CA 1 1
2 5714 5 1 5 LEU CB C 100.633 -12.950 25.598 1.00 . E E . 211 LEU CB 1 1
2 5715 5 1 5 LEU CD1 C 101.956 -15.242 25.590 1.00 . E E . 211 LEU CD1 1 1
2 5716 5 1 5 LEU CD2 C 103.296 -12.995 25.519 1.00 . E E . 211 LEU CD2 1 1
2 5717 5 1 5 LEU CG C 101.982 -13.719 26.058 1.00 . E E . 211 LEU CG 1 1
2 5718 5 1 5 LEU H H 100.916 -12.273 28.083 1.00 . E E . 211 LEU H 1 1
2 5719 5 1 5 LEU HA H 101.304 -10.842 25.604 1.00 . E E . 211 LEU HA 1 1
2 5720 5 1 5 LEU HB2 H 99.766 -13.499 25.987 1.00 . E E . 211 LEU HB2 1 1
2 5721 5 1 5 LEU HB3 H 100.572 -12.965 24.503 1.00 . E E . 211 LEU HB3 1 1
2 5722 5 1 5 LEU HD11 H 101.907 -15.306 24.507 1.00 . E E . 211 LEU HD11 1 1
2 5723 5 1 5 LEU HD12 H 101.094 -15.744 26.013 1.00 . E E . 211 LEU HD12 1 1
2 5724 5 1 5 LEU HD13 H 102.848 -15.754 25.937 1.00 . E E . 211 LEU HD13 1 1
2 5725 5 1 5 LEU HD21 H 103.418 -12.046 26.013 1.00 . E E . 211 LEU HD21 1 1
2 5726 5 1 5 LEU HD22 H 103.234 -12.839 24.450 1.00 . E E . 211 LEU HD22 1 1
2 5727 5 1 5 LEU HD23 H 104.177 -13.599 25.732 1.00 . E E . 211 LEU HD23 1 1
2 5728 5 1 5 LEU HG H 102.028 -13.729 27.146 1.00 . E E . 211 LEU HG 1 1
2 5729 5 1 5 LEU N N 100.830 -11.417 27.616 1.00 . E E . 211 LEU N 1 1
2 5730 5 1 5 LEU O O 98.954 -10.288 24.718 1.00 . E E . 211 LEU O 1 1
2 5731 5 1 6 SER C C 96.862 -8.778 26.426 1.00 . E E . 212 SER C 1 1
2 5732 5 1 6 SER CA C 96.826 -10.321 26.655 1.00 . E E . 212 SER CA 1 1
2 5733 5 1 6 SER CB C 96.033 -10.685 27.953 1.00 . E E . 212 SER CB 1 1
2 5734 5 1 6 SER H H 98.484 -11.325 27.622 1.00 . E E . 212 SER H 1 1
2 5735 5 1 6 SER HA H 96.330 -10.790 25.800 1.00 . E E . 212 SER HA 1 1
2 5736 5 1 6 SER HB2 H 96.551 -10.308 28.825 1.00 . E E . 212 SER HB2 1 1
2 5737 5 1 6 SER HB3 H 95.020 -10.270 27.933 1.00 . E E . 212 SER HB3 1 1
2 5738 5 1 6 SER HG H 95.847 -12.325 28.986 1.00 . E E . 212 SER HG 1 1
2 5739 5 1 6 SER N N 98.236 -10.887 26.781 1.00 . E E . 212 SER N 1 1
2 5740 5 1 6 SER O O 95.952 -8.208 25.867 1.00 . E E . 212 SER O 1 1
2 5741 5 1 6 SER OG O 95.957 -12.102 28.059 1.00 . E E . 212 SER OG 1 1
2 5742 5 1 7 GLY C C 98.406 -6.137 25.400 1.00 . E E . 213 GLY C 1 1
2 5743 5 1 7 GLY CA C 98.204 -6.666 26.839 1.00 . E E . 213 GLY CA 1 1
2 5744 5 1 7 GLY H H 98.618 -8.707 27.373 1.00 . E E . 213 GLY H 1 1
2 5745 5 1 7 GLY HA2 H 97.377 -6.131 27.304 1.00 . E E . 213 GLY HA2 1 1
2 5746 5 1 7 GLY HA3 H 99.099 -6.454 27.407 1.00 . E E . 213 GLY HA3 1 1
2 5747 5 1 7 GLY N N 97.947 -8.155 26.917 1.00 . E E . 213 GLY N 1 1
2 5748 5 1 7 GLY O O 98.105 -5.003 25.119 1.00 . E E . 213 GLY O 1 1
2 5749 5 1 8 ILE C C 98.211 -6.115 22.195 1.00 . E E . 214 ILE C 1 1
2 5750 5 1 8 ILE CA C 99.423 -6.573 23.090 1.00 . E E . 214 ILE CA 1 1
2 5751 5 1 8 ILE CB C 100.257 -7.815 22.445 1.00 . E E . 214 ILE CB 1 1
2 5752 5 1 8 ILE CD1 C 100.904 -6.486 20.217 1.00 . E E . 214 ILE CD1 1 1
2 5753 5 1 8 ILE CG1 C 101.418 -7.331 21.416 1.00 . E E . 214 ILE CG1 1 1
2 5754 5 1 8 ILE CG2 C 99.316 -8.917 21.747 1.00 . E E . 214 ILE CG2 1 1
2 5755 5 1 8 ILE H H 99.309 -7.842 24.862 1.00 . E E . 214 ILE H 1 1
2 5756 5 1 8 ILE HA H 100.089 -5.710 23.174 1.00 . E E . 214 ILE HA 1 1
2 5757 5 1 8 ILE HB H 100.762 -8.320 23.292 1.00 . E E . 214 ILE HB 1 1
2 5758 5 1 8 ILE HD11 H 100.817 -5.455 20.519 1.00 . E E . 214 ILE HD11 1 1
2 5759 5 1 8 ILE HD12 H 99.950 -6.841 19.846 1.00 . E E . 214 ILE HD12 1 1
2 5760 5 1 8 ILE HD13 H 101.628 -6.548 19.418 1.00 . E E . 214 ILE HD13 1 1
2 5761 5 1 8 ILE HG12 H 102.140 -6.720 21.950 1.00 . E E . 214 ILE HG12 1 1
2 5762 5 1 8 ILE HG13 H 101.950 -8.196 21.020 1.00 . E E . 214 ILE HG13 1 1
2 5763 5 1 8 ILE HG21 H 98.905 -8.533 20.820 1.00 . E E . 214 ILE HG21 1 1
2 5764 5 1 8 ILE HG22 H 98.494 -9.185 22.399 1.00 . E E . 214 ILE HG22 1 1
2 5765 5 1 8 ILE HG23 H 99.890 -9.816 21.523 1.00 . E E . 214 ILE HG23 1 1
2 5766 5 1 8 ILE N N 99.025 -6.959 24.531 1.00 . E E . 214 ILE N 1 1
2 5767 5 1 8 ILE O O 98.385 -5.306 21.295 1.00 . E E . 214 ILE O 1 1
2 5768 5 1 9 ILE C C 95.409 -4.915 21.417 1.00 . E E . 215 ILE C 1 1
2 5769 5 1 9 ILE CA C 95.774 -6.427 21.513 1.00 . E E . 215 ILE CA 1 1
2 5770 5 1 9 ILE CB C 94.512 -7.312 22.012 1.00 . E E . 215 ILE CB 1 1
2 5771 5 1 9 ILE CD1 C 92.667 -7.567 23.923 1.00 . E E . 215 ILE CD1 1 1
2 5772 5 1 9 ILE CG1 C 93.904 -6.764 23.417 1.00 . E E . 215 ILE CG1 1 1
2 5773 5 1 9 ILE CG2 C 94.963 -8.843 22.146 1.00 . E E . 215 ILE CG2 1 1
2 5774 5 1 9 ILE H H 96.937 -7.391 23.094 1.00 . E E . 215 ILE H 1 1
2 5775 5 1 9 ILE HA H 96.038 -6.749 20.491 1.00 . E E . 215 ILE HA 1 1
2 5776 5 1 9 ILE HB H 93.718 -7.250 21.242 1.00 . E E . 215 ILE HB 1 1
2 5777 5 1 9 ILE HD11 H 92.261 -7.072 24.793 1.00 . E E . 215 ILE HD11 1 1
2 5778 5 1 9 ILE HD12 H 92.961 -8.568 24.196 1.00 . E E . 215 ILE HD12 1 1
2 5779 5 1 9 ILE HD13 H 91.905 -7.609 23.153 1.00 . E E . 215 ILE HD13 1 1
2 5780 5 1 9 ILE HG12 H 94.661 -6.799 24.175 1.00 . E E . 215 ILE HG12 1 1
2 5781 5 1 9 ILE HG13 H 93.589 -5.732 23.314 1.00 . E E . 215 ILE HG13 1 1
2 5782 5 1 9 ILE HG21 H 95.412 -9.194 21.218 1.00 . E E . 215 ILE HG21 1 1
2 5783 5 1 9 ILE HG22 H 94.112 -9.477 22.368 1.00 . E E . 215 ILE HG22 1 1
2 5784 5 1 9 ILE HG23 H 95.688 -8.949 22.946 1.00 . E E . 215 ILE HG23 1 1
2 5785 5 1 9 ILE N N 97.008 -6.707 22.398 1.00 . E E . 215 ILE N 1 1
2 5786 5 1 9 ILE O O 94.890 -4.471 20.405 1.00 . E E . 215 ILE O 1 1
2 5787 5 1 10 ILE C C 96.198 -1.894 21.437 1.00 . E E . 216 ILE C 1 1
2 5788 5 1 10 ILE CA C 95.324 -2.627 22.496 1.00 . E E . 216 ILE CA 1 1
2 5789 5 1 10 ILE CB C 95.447 -1.973 23.973 1.00 . E E . 216 ILE CB 1 1
2 5790 5 1 10 ILE CD1 C 97.136 -1.086 25.834 1.00 . E E . 216 ILE CD1 1 1
2 5791 5 1 10 ILE CG1 C 96.986 -1.761 24.437 1.00 . E E . 216 ILE CG1 1 1
2 5792 5 1 10 ILE CG2 C 94.646 -2.888 25.016 1.00 . E E . 216 ILE CG2 1 1
2 5793 5 1 10 ILE H H 96.052 -4.546 23.294 1.00 . E E . 216 ILE H 1 1
2 5794 5 1 10 ILE HA H 94.271 -2.525 22.163 1.00 . E E . 216 ILE HA 1 1
2 5795 5 1 10 ILE HB H 94.959 -0.978 23.941 1.00 . E E . 216 ILE HB 1 1
2 5796 5 1 10 ILE HD11 H 96.749 -1.736 26.605 1.00 . E E . 216 ILE HD11 1 1
2 5797 5 1 10 ILE HD12 H 96.602 -0.144 25.854 1.00 . E E . 216 ILE HD12 1 1
2 5798 5 1 10 ILE HD13 H 98.182 -0.899 26.023 1.00 . E E . 216 ILE HD13 1 1
2 5799 5 1 10 ILE HG12 H 97.482 -2.702 24.464 1.00 . E E . 216 ILE HG12 1 1
2 5800 5 1 10 ILE HG13 H 97.512 -1.133 23.728 1.00 . E E . 216 ILE HG13 1 1
2 5801 5 1 10 ILE HG21 H 94.614 -2.419 25.995 1.00 . E E . 216 ILE HG21 1 1
2 5802 5 1 10 ILE HG22 H 95.129 -3.854 25.117 1.00 . E E . 216 ILE HG22 1 1
2 5803 5 1 10 ILE HG23 H 93.620 -3.048 24.680 1.00 . E E . 216 ILE HG23 1 1
2 5804 5 1 10 ILE N N 95.658 -4.132 22.495 1.00 . E E . 216 ILE N 1 1
2 5805 5 1 10 ILE O O 95.786 -0.920 20.848 1.00 . E E . 216 ILE O 1 1
2 5806 5 1 11 GLY C C 97.945 -1.759 18.810 1.00 . E E . 217 GLY C 1 1
2 5807 5 1 11 GLY CA C 98.441 -1.787 20.279 1.00 . E E . 217 GLY CA 1 1
2 5808 5 1 11 GLY H H 97.724 -3.178 21.780 1.00 . E E . 217 GLY H 1 1
2 5809 5 1 11 GLY HA2 H 98.665 -0.769 20.597 1.00 . E E . 217 GLY HA2 1 1
2 5810 5 1 11 GLY HA3 H 99.352 -2.364 20.324 1.00 . E E . 217 GLY HA3 1 1
2 5811 5 1 11 GLY N N 97.444 -2.396 21.249 1.00 . E E . 217 GLY N 1 1
2 5812 5 1 11 GLY O O 98.011 -0.721 18.158 1.00 . E E . 217 GLY O 1 1
2 5813 5 1 12 VAL C C 95.656 -2.161 16.661 1.00 . E E . 218 VAL C 1 1
2 5814 5 1 12 VAL CA C 96.939 -3.022 16.842 1.00 . E E . 218 VAL CA 1 1
2 5815 5 1 12 VAL CB C 96.744 -4.557 16.384 1.00 . E E . 218 VAL CB 1 1
2 5816 5 1 12 VAL CG1 C 98.100 -5.376 16.642 1.00 . E E . 218 VAL CG1 1 1
2 5817 5 1 12 VAL CG2 C 95.521 -5.277 17.127 1.00 . E E . 218 VAL CG2 1 1
2 5818 5 1 12 VAL H H 97.425 -3.728 18.853 1.00 . E E . 218 VAL H 1 1
2 5819 5 1 12 VAL HA H 97.712 -2.572 16.192 1.00 . E E . 218 VAL HA 1 1
2 5820 5 1 12 VAL HB H 96.543 -4.564 15.295 1.00 . E E . 218 VAL HB 1 1
2 5821 5 1 12 VAL HG11 H 98.324 -5.408 17.707 1.00 . E E . 218 VAL HG11 1 1
2 5822 5 1 12 VAL HG12 H 98.937 -4.909 16.126 1.00 . E E . 218 VAL HG12 1 1
2 5823 5 1 12 VAL HG13 H 98.004 -6.399 16.276 1.00 . E E . 218 VAL HG13 1 1
2 5824 5 1 12 VAL HG21 H 95.703 -5.302 18.185 1.00 . E E . 218 VAL HG21 1 1
2 5825 5 1 12 VAL HG22 H 95.409 -6.302 16.772 1.00 . E E . 218 VAL HG22 1 1
2 5826 5 1 12 VAL HG23 H 94.588 -4.758 16.937 1.00 . E E . 218 VAL HG23 1 1
2 5827 5 1 12 VAL N N 97.450 -2.923 18.286 1.00 . E E . 218 VAL N 1 1
2 5828 5 1 12 VAL O O 95.434 -1.568 15.615 1.00 . E E . 218 VAL O 1 1
2 5829 5 1 13 THR C C 93.712 0.171 17.556 1.00 . E E . 219 THR C 1 1
2 5830 5 1 13 THR CA C 93.492 -1.374 17.725 1.00 . E E . 219 THR CA 1 1
2 5831 5 1 13 THR CB C 92.775 -1.726 19.087 1.00 . E E . 219 THR CB 1 1
2 5832 5 1 13 THR CG2 C 91.421 -0.956 19.324 1.00 . E E . 219 THR CG2 1 1
2 5833 5 1 13 THR H H 95.045 -2.658 18.521 1.00 . E E . 219 THR H 1 1
2 5834 5 1 13 THR HA H 92.865 -1.735 16.907 1.00 . E E . 219 THR HA 1 1
2 5835 5 1 13 THR HB H 93.457 -1.520 19.906 1.00 . E E . 219 THR HB 1 1
2 5836 5 1 13 THR HG1 H 91.556 -3.253 19.100 1.00 . E E . 219 THR HG1 1 1
2 5837 5 1 13 THR HG21 H 91.617 0.089 19.535 1.00 . E E . 219 THR HG21 1 1
2 5838 5 1 13 THR HG22 H 90.896 -1.389 20.168 1.00 . E E . 219 THR HG22 1 1
2 5839 5 1 13 THR HG23 H 90.792 -1.028 18.447 1.00 . E E . 219 THR HG23 1 1
2 5840 5 1 13 THR N N 94.807 -2.143 17.717 1.00 . E E . 219 THR N 1 1
2 5841 5 1 13 THR O O 93.027 0.811 16.771 1.00 . E E . 219 THR O 1 1
2 5842 5 1 13 THR OG1 O 92.508 -3.129 19.093 1.00 . E E . 219 THR OG1 1 1
2 5843 5 1 14 VAL C C 95.700 2.610 16.914 1.00 . E E . 220 VAL C 1 1
2 5844 5 1 14 VAL CA C 95.032 2.232 18.273 1.00 . E E . 220 VAL CA 1 1
2 5845 5 1 14 VAL CB C 95.958 2.579 19.540 1.00 . E E . 220 VAL CB 1 1
2 5846 5 1 14 VAL CG1 C 96.524 4.085 19.507 1.00 . E E . 220 VAL CG1 1 1
2 5847 5 1 14 VAL CG2 C 95.134 2.347 20.905 1.00 . E E . 220 VAL CG2 1 1
2 5848 5 1 14 VAL H H 95.188 0.163 18.927 1.00 . E E . 220 VAL H 1 1
2 5849 5 1 14 VAL HA H 94.106 2.817 18.354 1.00 . E E . 220 VAL HA 1 1
2 5850 5 1 14 VAL HB H 96.808 1.883 19.521 1.00 . E E . 220 VAL HB 1 1
2 5851 5 1 14 VAL HG11 H 97.186 4.233 18.661 1.00 . E E . 220 VAL HG11 1 1
2 5852 5 1 14 VAL HG12 H 97.088 4.301 20.412 1.00 . E E . 220 VAL HG12 1 1
2 5853 5 1 14 VAL HG13 H 95.699 4.787 19.436 1.00 . E E . 220 VAL HG13 1 1
2 5854 5 1 14 VAL HG21 H 95.786 2.473 21.768 1.00 . E E . 220 VAL HG21 1 1
2 5855 5 1 14 VAL HG22 H 94.710 1.356 20.939 1.00 . E E . 220 VAL HG22 1 1
2 5856 5 1 14 VAL HG23 H 94.320 3.062 20.974 1.00 . E E . 220 VAL HG23 1 1
2 5857 5 1 14 VAL N N 94.684 0.739 18.314 1.00 . E E . 220 VAL N 1 1
2 5858 5 1 14 VAL O O 95.571 3.743 16.465 1.00 . E E . 220 VAL O 1 1
2 5859 5 1 15 ALA C C 96.261 2.501 13.865 1.00 . E E . 221 ALA C 1 1
2 5860 5 1 15 ALA CA C 97.202 1.924 14.976 1.00 . E E . 221 ALA CA 1 1
2 5861 5 1 15 ALA CB C 97.894 0.592 14.500 1.00 . E E . 221 ALA CB 1 1
2 5862 5 1 15 ALA H H 96.549 0.781 16.715 1.00 . E E . 221 ALA H 1 1
2 5863 5 1 15 ALA HA H 97.975 2.675 15.181 1.00 . E E . 221 ALA HA 1 1
2 5864 5 1 15 ALA HB1 H 98.524 0.767 13.626 1.00 . E E . 221 ALA HB1 1 1
2 5865 5 1 15 ALA HB2 H 97.147 -0.149 14.249 1.00 . E E . 221 ALA HB2 1 1
2 5866 5 1 15 ALA HB3 H 98.510 0.195 15.302 1.00 . E E . 221 ALA HB3 1 1
2 5867 5 1 15 ALA N N 96.454 1.661 16.291 1.00 . E E . 221 ALA N 1 1
2 5868 5 1 15 ALA O O 96.673 3.313 13.049 1.00 . E E . 221 ALA O 1 1
2 5869 5 1 16 ALA C C 93.489 3.974 13.198 1.00 . E E . 222 ALA C 1 1
2 5870 5 1 16 ALA CA C 93.937 2.518 12.876 1.00 . E E . 222 ALA CA 1 1
2 5871 5 1 16 ALA CB C 92.725 1.517 12.928 1.00 . E E . 222 ALA CB 1 1
2 5872 5 1 16 ALA H H 94.733 1.385 14.538 1.00 . E E . 222 ALA H 1 1
2 5873 5 1 16 ALA HA H 94.364 2.523 11.864 1.00 . E E . 222 ALA HA 1 1
2 5874 5 1 16 ALA HB1 H 91.953 1.796 12.209 1.00 . E E . 222 ALA HB1 1 1
2 5875 5 1 16 ALA HB2 H 92.294 1.507 13.924 1.00 . E E . 222 ALA HB2 1 1
2 5876 5 1 16 ALA HB3 H 93.071 0.513 12.700 1.00 . E E . 222 ALA HB3 1 1
2 5877 5 1 16 ALA N N 94.994 2.044 13.861 1.00 . E E . 222 ALA N 1 1
2 5878 5 1 16 ALA O O 93.284 4.785 12.309 1.00 . E E . 222 ALA O 1 1
2 5879 5 1 17 VAL C C 93.707 6.763 14.714 1.00 . E E . 223 VAL C 1 1
2 5880 5 1 17 VAL CA C 92.762 5.564 15.055 1.00 . E E . 223 VAL CA 1 1
2 5881 5 1 17 VAL CB C 92.516 5.421 16.640 1.00 . E E . 223 VAL CB 1 1
2 5882 5 1 17 VAL CG1 C 91.862 6.748 17.270 1.00 . E E . 223 VAL CG1 1 1
2 5883 5 1 17 VAL CG2 C 91.572 4.154 16.947 1.00 . E E . 223 VAL CG2 1 1
2 5884 5 1 17 VAL H H 93.425 3.505 15.148 1.00 . E E . 223 VAL H 1 1
2 5885 5 1 17 VAL HA H 91.798 5.760 14.582 1.00 . E E . 223 VAL HA 1 1
2 5886 5 1 17 VAL HB H 93.495 5.251 17.120 1.00 . E E . 223 VAL HB 1 1
2 5887 5 1 17 VAL HG11 H 92.523 7.600 17.153 1.00 . E E . 223 VAL HG11 1 1
2 5888 5 1 17 VAL HG12 H 91.673 6.613 18.334 1.00 . E E . 223 VAL HG12 1 1
2 5889 5 1 17 VAL HG13 H 90.917 6.964 16.778 1.00 . E E . 223 VAL HG13 1 1
2 5890 5 1 17 VAL HG21 H 90.605 4.279 16.463 1.00 . E E . 223 VAL HG21 1 1
2 5891 5 1 17 VAL HG22 H 91.414 4.051 18.018 1.00 . E E . 223 VAL HG22 1 1
2 5892 5 1 17 VAL HG23 H 92.026 3.235 16.588 1.00 . E E . 223 VAL HG23 1 1
2 5893 5 1 17 VAL N N 93.280 4.235 14.511 1.00 . E E . 223 VAL N 1 1
2 5894 5 1 17 VAL O O 93.230 7.835 14.359 1.00 . E E . 223 VAL O 1 1
2 5895 5 1 18 VAL C C 95.994 8.187 13.093 1.00 . E E . 224 VAL C 1 1
2 5896 5 1 18 VAL CA C 96.067 7.700 14.575 1.00 . E E . 224 VAL CA 1 1
2 5897 5 1 18 VAL CB C 97.552 7.268 15.012 1.00 . E E . 224 VAL CB 1 1
2 5898 5 1 18 VAL CG1 C 97.654 7.097 16.611 1.00 . E E . 224 VAL CG1 1 1
2 5899 5 1 18 VAL CG2 C 97.965 5.913 14.290 1.00 . E E . 224 VAL CG2 1 1
2 5900 5 1 18 VAL H H 95.380 5.705 15.161 1.00 . E E . 224 VAL H 1 1
2 5901 5 1 18 VAL HA H 95.766 8.568 15.184 1.00 . E E . 224 VAL HA 1 1
2 5902 5 1 18 VAL HB H 98.261 8.067 14.710 1.00 . E E . 224 VAL HB 1 1
2 5903 5 1 18 VAL HG11 H 98.662 6.799 16.898 1.00 . E E . 224 VAL HG11 1 1
2 5904 5 1 18 VAL HG12 H 96.959 6.338 16.952 1.00 . E E . 224 VAL HG12 1 1
2 5905 5 1 18 VAL HG13 H 97.416 8.034 17.111 1.00 . E E . 224 VAL HG13 1 1
2 5906 5 1 18 VAL HG21 H 98.992 5.648 14.538 1.00 . E E . 224 VAL HG21 1 1
2 5907 5 1 18 VAL HG22 H 97.890 6.003 13.208 1.00 . E E . 224 VAL HG22 1 1
2 5908 5 1 18 VAL HG23 H 97.316 5.121 14.622 1.00 . E E . 224 VAL HG23 1 1
2 5909 5 1 18 VAL N N 95.049 6.582 14.855 1.00 . E E . 224 VAL N 1 1
2 5910 5 1 18 VAL O O 96.280 9.346 12.821 1.00 . E E . 224 VAL O 1 1
2 5911 5 1 19 LEU C C 94.356 8.701 10.452 1.00 . E E . 225 LEU C 1 1
2 5912 5 1 19 LEU CA C 95.544 7.712 10.645 1.00 . E E . 225 LEU CA 1 1
2 5913 5 1 19 LEU CB C 95.382 6.433 9.721 1.00 . E E . 225 LEU CB 1 1
2 5914 5 1 19 LEU CD1 C 96.348 7.637 7.541 1.00 . E E . 225 LEU CD1 1 1
2 5915 5 1 19 LEU CD2 C 95.004 5.406 7.310 1.00 . E E . 225 LEU CD2 1 1
2 5916 5 1 19 LEU CG C 95.174 6.755 8.138 1.00 . E E . 225 LEU CG 1 1
2 5917 5 1 19 LEU H H 95.432 6.349 12.366 1.00 . E E . 225 LEU H 1 1
2 5918 5 1 19 LEU HA H 96.471 8.237 10.385 1.00 . E E . 225 LEU HA 1 1
2 5919 5 1 19 LEU HB2 H 96.270 5.818 9.840 1.00 . E E . 225 LEU HB2 1 1
2 5920 5 1 19 LEU HB3 H 94.533 5.855 10.090 1.00 . E E . 225 LEU HB3 1 1
2 5921 5 1 19 LEU HD11 H 96.291 8.633 7.944 1.00 . E E . 225 LEU HD11 1 1
2 5922 5 1 19 LEU HD12 H 96.256 7.715 6.460 1.00 . E E . 225 LEU HD12 1 1
2 5923 5 1 19 LEU HD13 H 97.312 7.203 7.780 1.00 . E E . 225 LEU HD13 1 1
2 5924 5 1 19 LEU HD21 H 95.893 4.795 7.401 1.00 . E E . 225 LEU HD21 1 1
2 5925 5 1 19 LEU HD22 H 94.833 5.632 6.262 1.00 . E E . 225 LEU HD22 1 1
2 5926 5 1 19 LEU HD23 H 94.147 4.857 7.678 1.00 . E E . 225 LEU HD23 1 1
2 5927 5 1 19 LEU HG H 94.258 7.324 8.010 1.00 . E E . 225 LEU HG 1 1
2 5928 5 1 19 LEU N N 95.638 7.290 12.119 1.00 . E E . 225 LEU N 1 1
2 5929 5 1 19 LEU O O 94.434 9.595 9.636 1.00 . E E . 225 LEU O 1 1
2 5930 5 1 20 ILE C C 92.277 10.874 11.286 1.00 . E E . 226 ILE C 1 1
2 5931 5 1 20 ILE CA C 91.974 9.348 11.077 1.00 . E E . 226 ILE CA 1 1
2 5932 5 1 20 ILE CB C 90.856 8.830 12.109 1.00 . E E . 226 ILE CB 1 1
2 5933 5 1 20 ILE CD1 C 90.178 6.775 10.511 1.00 . E E . 226 ILE CD1 1 1
2 5934 5 1 20 ILE CG1 C 90.613 7.236 11.941 1.00 . E E . 226 ILE CG1 1 1
2 5935 5 1 20 ILE CG2 C 89.466 9.621 11.953 1.00 . E E . 226 ILE CG2 1 1
2 5936 5 1 20 ILE H H 93.234 7.711 11.812 1.00 . E E . 226 ILE H 1 1
2 5937 5 1 20 ILE HA H 91.594 9.234 10.062 1.00 . E E . 226 ILE HA 1 1
2 5938 5 1 20 ILE HB H 91.236 9.013 13.130 1.00 . E E . 226 ILE HB 1 1
2 5939 5 1 20 ILE HD11 H 89.626 5.846 10.599 1.00 . E E . 226 ILE HD11 1 1
2 5940 5 1 20 ILE HD12 H 91.058 6.603 9.914 1.00 . E E . 226 ILE HD12 1 1
2 5941 5 1 20 ILE HD13 H 89.555 7.509 10.014 1.00 . E E . 226 ILE HD13 1 1
2 5942 5 1 20 ILE HG12 H 91.522 6.705 12.177 1.00 . E E . 226 ILE HG12 1 1
2 5943 5 1 20 ILE HG13 H 89.852 6.904 12.648 1.00 . E E . 226 ILE HG13 1 1
2 5944 5 1 20 ILE HG21 H 88.741 9.260 12.681 1.00 . E E . 226 ILE HG21 1 1
2 5945 5 1 20 ILE HG22 H 89.065 9.471 10.959 1.00 . E E . 226 ILE HG22 1 1
2 5946 5 1 20 ILE HG23 H 89.600 10.687 12.111 1.00 . E E . 226 ILE HG23 1 1
2 5947 5 1 20 ILE N N 93.241 8.483 11.197 1.00 . E E . 226 ILE N 1 1
2 5948 5 1 20 ILE O O 91.883 11.696 10.467 1.00 . E E . 226 ILE O 1 1
2 5949 5 1 21 VAL C C 94.185 13.331 11.613 1.00 . E E . 227 VAL C 1 1
2 5950 5 1 21 VAL CA C 93.298 12.699 12.734 1.00 . E E . 227 VAL CA 1 1
2 5951 5 1 21 VAL CB C 93.958 12.837 14.196 1.00 . E E . 227 VAL CB 1 1
2 5952 5 1 21 VAL CG1 C 92.880 12.512 15.349 1.00 . E E . 227 VAL CG1 1 1
2 5953 5 1 21 VAL CG2 C 95.212 11.864 14.333 1.00 . E E . 227 VAL CG2 1 1
2 5954 5 1 21 VAL H H 93.247 10.523 13.035 1.00 . E E . 227 VAL H 1 1
2 5955 5 1 21 VAL HA H 92.354 13.263 12.727 1.00 . E E . 227 VAL HA 1 1
2 5956 5 1 21 VAL HB H 94.298 13.883 14.336 1.00 . E E . 227 VAL HB 1 1
2 5957 5 1 21 VAL HG11 H 92.502 11.499 15.233 1.00 . E E . 227 VAL HG11 1 1
2 5958 5 1 21 VAL HG12 H 92.042 13.201 15.294 1.00 . E E . 227 VAL HG12 1 1
2 5959 5 1 21 VAL HG13 H 93.335 12.606 16.335 1.00 . E E . 227 VAL HG13 1 1
2 5960 5 1 21 VAL HG21 H 94.881 10.839 14.270 1.00 . E E . 227 VAL HG21 1 1
2 5961 5 1 21 VAL HG22 H 95.701 12.008 15.295 1.00 . E E . 227 VAL HG22 1 1
2 5962 5 1 21 VAL HG23 H 95.942 12.052 13.551 1.00 . E E . 227 VAL HG23 1 1
2 5963 5 1 21 VAL N N 92.964 11.233 12.407 1.00 . E E . 227 VAL N 1 1
2 5964 5 1 21 VAL O O 94.024 14.501 11.286 1.00 . E E . 227 VAL O 1 1
2 5965 5 1 22 ALA C C 95.240 13.543 8.689 1.00 . E E . 228 ALA C 1 1
2 5966 5 1 22 ALA CA C 96.053 13.006 9.917 1.00 . E E . 228 ALA CA 1 1
2 5967 5 1 22 ALA CB C 97.022 11.839 9.495 1.00 . E E . 228 ALA CB 1 1
2 5968 5 1 22 ALA H H 95.196 11.594 11.333 1.00 . E E . 228 ALA H 1 1
2 5969 5 1 22 ALA HA H 96.658 13.843 10.315 1.00 . E E . 228 ALA HA 1 1
2 5970 5 1 22 ALA HB1 H 97.523 11.448 10.376 1.00 . E E . 228 ALA HB1 1 1
2 5971 5 1 22 ALA HB2 H 97.776 12.191 8.792 1.00 . E E . 228 ALA HB2 1 1
2 5972 5 1 22 ALA HB3 H 96.469 11.035 9.031 1.00 . E E . 228 ALA HB3 1 1
2 5973 5 1 22 ALA N N 95.120 12.528 11.030 1.00 . E E . 228 ALA N 1 1
2 5974 5 1 22 ALA O O 95.692 14.438 7.997 1.00 . E E . 228 ALA O 1 1
2 5975 5 1 23 VAL C C 92.802 14.931 7.362 1.00 . E E . 229 VAL C 1 1
2 5976 5 1 23 VAL CA C 93.138 13.405 7.251 1.00 . E E . 229 VAL CA 1 1
2 5977 5 1 23 VAL CB C 91.801 12.509 7.201 1.00 . E E . 229 VAL CB 1 1
2 5978 5 1 23 VAL CG1 C 90.888 12.864 5.926 1.00 . E E . 229 VAL CG1 1 1
2 5979 5 1 23 VAL CG2 C 92.178 10.951 7.181 1.00 . E E . 229 VAL CG2 1 1
2 5980 5 1 23 VAL H H 93.707 12.236 9.012 1.00 . E E . 229 VAL H 1 1
2 5981 5 1 23 VAL HA H 93.701 13.249 6.325 1.00 . E E . 229 VAL HA 1 1
2 5982 5 1 23 VAL HB H 91.219 12.715 8.117 1.00 . E E . 229 VAL HB 1 1
2 5983 5 1 23 VAL HG11 H 90.005 12.225 5.901 1.00 . E E . 229 VAL HG11 1 1
2 5984 5 1 23 VAL HG12 H 91.450 12.711 5.011 1.00 . E E . 229 VAL HG12 1 1
2 5985 5 1 23 VAL HG13 H 90.560 13.898 5.960 1.00 . E E . 229 VAL HG13 1 1
2 5986 5 1 23 VAL HG21 H 92.790 10.722 6.312 1.00 . E E . 229 VAL HG21 1 1
2 5987 5 1 23 VAL HG22 H 91.278 10.341 7.139 1.00 . E E . 229 VAL HG22 1 1
2 5988 5 1 23 VAL HG23 H 92.722 10.680 8.072 1.00 . E E . 229 VAL HG23 1 1
2 5989 5 1 23 VAL N N 94.026 12.966 8.427 1.00 . E E . 229 VAL N 1 1
2 5990 5 1 23 VAL O O 92.747 15.633 6.360 1.00 . E E . 229 VAL O 1 1
2 5991 5 1 24 PHE C C 93.487 17.762 8.722 1.00 . E E . 230 PHE C 1 1
2 5992 5 1 24 PHE CA C 92.225 16.869 8.900 1.00 . E E . 230 PHE CA 1 1
2 5993 5 1 24 PHE CB C 91.632 16.983 10.361 1.00 . E E . 230 PHE CB 1 1
2 5994 5 1 24 PHE CD1 C 88.990 16.901 10.420 1.00 . E E . 230 PHE CD1 1 1
2 5995 5 1 24 PHE CD2 C 90.229 14.781 10.579 1.00 . E E . 230 PHE CD2 1 1
2 5996 5 1 24 PHE CE1 C 87.772 16.185 10.499 1.00 . E E . 230 PHE CE1 1 1
2 5997 5 1 24 PHE CE2 C 89.002 14.080 10.659 1.00 . E E . 230 PHE CE2 1 1
2 5998 5 1 24 PHE CG C 90.249 16.206 10.462 1.00 . E E . 230 PHE CG 1 1
2 5999 5 1 24 PHE CZ C 87.779 14.780 10.619 1.00 . E E . 230 PHE CZ 1 1
2 6000 5 1 24 PHE H H 92.628 14.784 9.369 1.00 . E E . 230 PHE H 1 1
2 6001 5 1 24 PHE HA H 91.477 17.213 8.172 1.00 . E E . 230 PHE HA 1 1
2 6002 5 1 24 PHE HB2 H 92.347 16.547 11.064 1.00 . E E . 230 PHE HB2 1 1
2 6003 5 1 24 PHE HB3 H 91.497 18.034 10.638 1.00 . E E . 230 PHE HB3 1 1
2 6004 5 1 24 PHE HD1 H 88.966 17.989 10.328 1.00 . E E . 230 PHE HD1 1 1
2 6005 5 1 24 PHE HD2 H 91.165 14.226 10.610 1.00 . E E . 230 PHE HD2 1 1
2 6006 5 1 24 PHE HE1 H 86.819 16.724 10.467 1.00 . E E . 230 PHE HE1 1 1
2 6007 5 1 24 PHE HE2 H 89.003 12.990 10.751 1.00 . E E . 230 PHE HE2 1 1
2 6008 5 1 24 PHE HZ H 86.834 14.232 10.679 1.00 . E E . 230 PHE HZ 1 1
2 6009 5 1 24 PHE N N 92.571 15.409 8.613 1.00 . E E . 230 PHE N 1 1
2 6010 5 1 24 PHE O O 93.385 18.915 8.326 1.00 . E E . 230 PHE O 1 1
2 6011 5 1 25 VAL C C 96.308 18.158 7.379 1.00 . E E . 231 VAL C 1 1
2 6012 5 1 25 VAL CA C 96.009 17.929 8.888 1.00 . E E . 231 VAL CA 1 1
2 6013 5 1 25 VAL CB C 97.157 17.095 9.635 1.00 . E E . 231 VAL CB 1 1
2 6014 5 1 25 VAL CG1 C 98.598 17.784 9.507 1.00 . E E . 231 VAL CG1 1 1
2 6015 5 1 25 VAL CG2 C 96.771 16.916 11.184 1.00 . E E . 231 VAL CG2 1 1
2 6016 5 1 25 VAL H H 94.688 16.269 9.339 1.00 . E E . 231 VAL H 1 1
2 6017 5 1 25 VAL HA H 95.927 18.913 9.370 1.00 . E E . 231 VAL HA 1 1
2 6018 5 1 25 VAL HB H 97.209 16.108 9.171 1.00 . E E . 231 VAL HB 1 1
2 6019 5 1 25 VAL HG11 H 99.340 17.202 10.057 1.00 . E E . 231 VAL HG11 1 1
2 6020 5 1 25 VAL HG12 H 98.570 18.786 9.915 1.00 . E E . 231 VAL HG12 1 1
2 6021 5 1 25 VAL HG13 H 98.908 17.839 8.469 1.00 . E E . 231 VAL HG13 1 1
2 6022 5 1 25 VAL HG21 H 96.697 17.893 11.663 1.00 . E E . 231 VAL HG21 1 1
2 6023 5 1 25 VAL HG22 H 97.531 16.336 11.702 1.00 . E E . 231 VAL HG22 1 1
2 6024 5 1 25 VAL HG23 H 95.823 16.402 11.291 1.00 . E E . 231 VAL HG23 1 1
2 6025 5 1 25 VAL N N 94.679 17.198 9.026 1.00 . E E . 231 VAL N 1 1
2 6026 5 1 25 VAL O O 96.850 19.183 7.002 1.00 . E E . 231 VAL O 1 1
2 6027 5 1 26 CYS C C 95.523 18.456 4.353 1.00 . E E . 232 CYS C 1 1
2 6028 5 1 26 CYS CA C 96.212 17.220 5.026 1.00 . E E . 232 CYS CA 1 1
2 6029 5 1 26 CYS CB C 95.713 15.878 4.369 1.00 . E E . 232 CYS CB 1 1
2 6030 5 1 26 CYS H H 95.533 16.348 6.897 1.00 . E E . 232 CYS H 1 1
2 6031 5 1 26 CYS HA H 97.293 17.305 4.868 1.00 . E E . 232 CYS HA 1 1
2 6032 5 1 26 CYS HB2 H 94.650 15.757 4.541 1.00 . E E . 232 CYS HB2 1 1
2 6033 5 1 26 CYS HB3 H 95.897 15.873 3.292 1.00 . E E . 232 CYS HB3 1 1
2 6034 5 1 26 CYS HG H 96.308 14.399 6.030 1.00 . E E . 232 CYS HG 1 1
2 6035 5 1 26 CYS N N 95.954 17.156 6.527 1.00 . E E . 232 CYS N 1 1
2 6036 5 1 26 CYS O O 96.155 19.155 3.564 1.00 . E E . 232 CYS O 1 1
2 6037 5 1 26 CYS SG S 96.571 14.457 5.108 1.00 . E E . 232 CYS SG 1 1
2 6038 5 1 27 LYS C C 93.891 21.233 4.704 1.00 . E E . 233 LYS C 1 1
2 6039 5 1 27 LYS CA C 93.446 19.884 4.066 1.00 . E E . 233 LYS CA 1 1
2 6040 5 1 27 LYS CB C 91.869 19.654 4.176 1.00 . E E . 233 LYS CB 1 1
2 6041 5 1 27 LYS CD C 89.715 19.472 5.713 1.00 . E E . 233 LYS CD 1 1
2 6042 5 1 27 LYS CE C 89.115 19.645 7.159 1.00 . E E . 233 LYS CE 1 1
2 6043 5 1 27 LYS CG C 91.292 19.762 5.662 1.00 . E E . 233 LYS CG 1 1
2 6044 5 1 27 LYS H H 93.759 18.112 5.310 1.00 . E E . 233 LYS H 1 1
2 6045 5 1 27 LYS HA H 93.697 19.931 2.994 1.00 . E E . 233 LYS HA 1 1
2 6046 5 1 27 LYS HB2 H 91.352 20.389 3.544 1.00 . E E . 233 LYS HB2 1 1
2 6047 5 1 27 LYS HB3 H 91.644 18.659 3.777 1.00 . E E . 233 LYS HB3 1 1
2 6048 5 1 27 LYS HD2 H 89.194 20.155 5.036 1.00 . E E . 233 LYS HD2 1 1
2 6049 5 1 27 LYS HD3 H 89.518 18.454 5.366 1.00 . E E . 233 LYS HD3 1 1
2 6050 5 1 27 LYS HE2 H 89.588 18.962 7.857 1.00 . E E . 233 LYS HE2 1 1
2 6051 5 1 27 LYS HE3 H 89.260 20.663 7.514 1.00 . E E . 233 LYS HE3 1 1
2 6052 5 1 27 LYS HG2 H 91.814 19.049 6.296 1.00 . E E . 233 LYS HG2 1 1
2 6053 5 1 27 LYS HG3 H 91.479 20.763 6.055 1.00 . E E . 233 LYS HG3 1 1
2 6054 5 1 27 LYS HZ1 H 87.343 19.003 8.045 1.00 . E E . 233 LYS HZ1 1 1
2 6055 5 1 27 LYS HZ2 H 87.467 18.628 6.393 1.00 . E E . 233 LYS HZ2 1 1
2 6056 5 1 27 LYS HZ3 H 87.132 20.220 6.882 1.00 . E E . 233 LYS HZ3 1 1
2 6057 5 1 27 LYS N N 94.217 18.707 4.671 1.00 . E E . 233 LYS N 1 1
2 6058 5 1 27 LYS NZ N 87.654 19.352 7.116 1.00 . E E . 233 LYS NZ 1 1
2 6059 5 1 27 LYS O O 93.990 22.250 4.029 1.00 . E E . 233 LYS O 1 1
2 6060 5 1 28 SER C C 95.846 23.017 6.490 1.00 . E E . 234 SER C 1 1
2 6061 5 1 28 SER CA C 94.448 22.447 6.872 1.00 . E E . 234 SER CA 1 1
2 6062 5 1 28 SER CB C 94.393 22.059 8.387 1.00 . E E . 234 SER CB 1 1
2 6063 5 1 28 SER H H 93.935 20.369 6.528 1.00 . E E . 234 SER H 1 1
2 6064 5 1 28 SER HA H 93.690 23.219 6.692 1.00 . E E . 234 SER HA 1 1
2 6065 5 1 28 SER HB2 H 95.081 21.254 8.590 1.00 . E E . 234 SER HB2 1 1
2 6066 5 1 28 SER HB3 H 94.642 22.910 9.029 1.00 . E E . 234 SER HB3 1 1
2 6067 5 1 28 SER HG H 92.829 20.955 8.036 1.00 . E E . 234 SER HG 1 1
2 6068 5 1 28 SER N N 94.083 21.213 6.054 1.00 . E E . 234 SER N 1 1
2 6069 5 1 28 SER O O 95.997 24.215 6.296 1.00 . E E . 234 SER O 1 1
2 6070 5 1 28 SER OG O 93.078 21.609 8.693 1.00 . E E . 234 SER OG 1 1
2 6071 5 1 29 LEU C C 98.316 22.988 4.504 1.00 . E E . 235 LEU C 1 1
2 6072 5 1 29 LEU CA C 98.301 22.537 6.007 1.00 . E E . 235 LEU CA 1 1
2 6073 5 1 29 LEU CB C 99.308 21.312 6.302 1.00 . E E . 235 LEU CB 1 1
2 6074 5 1 29 LEU CD1 C 101.486 22.717 5.664 1.00 . E E . 235 LEU CD1 1 1
2 6075 5 1 29 LEU CD2 C 100.948 22.295 8.194 1.00 . E E . 235 LEU CD2 1 1
2 6076 5 1 29 LEU CG C 100.835 21.724 6.703 1.00 . E E . 235 LEU CG 1 1
2 6077 5 1 29 LEU H H 96.680 21.171 6.566 1.00 . E E . 235 LEU H 1 1
2 6078 5 1 29 LEU HA H 98.584 23.398 6.611 1.00 . E E . 235 LEU HA 1 1
2 6079 5 1 29 LEU HB2 H 98.894 20.721 7.111 1.00 . E E . 235 LEU HB2 1 1
2 6080 5 1 29 LEU HB3 H 99.339 20.655 5.426 1.00 . E E . 235 LEU HB3 1 1
2 6081 5 1 29 LEU HD11 H 101.059 23.707 5.761 1.00 . E E . 235 LEU HD11 1 1
2 6082 5 1 29 LEU HD12 H 101.340 22.358 4.651 1.00 . E E . 235 LEU HD12 1 1
2 6083 5 1 29 LEU HD13 H 102.551 22.776 5.850 1.00 . E E . 235 LEU HD13 1 1
2 6084 5 1 29 LEU HD21 H 101.994 22.421 8.455 1.00 . E E . 235 LEU HD21 1 1
2 6085 5 1 29 LEU HD22 H 100.511 21.599 8.898 1.00 . E E . 235 LEU HD22 1 1
2 6086 5 1 29 LEU HD23 H 100.447 23.246 8.286 1.00 . E E . 235 LEU HD23 1 1
2 6087 5 1 29 LEU HG H 101.448 20.817 6.670 1.00 . E E . 235 LEU HG 1 1
2 6088 5 1 29 LEU N N 96.866 22.125 6.386 1.00 . E E . 235 LEU N 1 1
2 6089 5 1 29 LEU O O 99.182 23.733 4.083 1.00 . E E . 235 LEU O 1 1
2 6090 5 1 30 LEU C C 96.357 24.167 2.034 1.00 . E E . 236 LEU C 1 1
2 6091 5 1 30 LEU CA C 97.165 22.855 2.222 1.00 . E E . 236 LEU CA 1 1
2 6092 5 1 30 LEU CB C 96.469 21.613 1.519 1.00 . E E . 236 LEU CB 1 1
2 6093 5 1 30 LEU CD1 C 97.466 22.132 -0.897 1.00 . E E . 236 LEU CD1 1 1
2 6094 5 1 30 LEU CD2 C 95.489 20.437 -0.634 1.00 . E E . 236 LEU CD2 1 1
2 6095 5 1 30 LEU CG C 96.168 21.770 -0.067 1.00 . E E . 236 LEU CG 1 1
2 6096 5 1 30 LEU H H 96.618 21.926 4.130 1.00 . E E . 236 LEU H 1 1
2 6097 5 1 30 LEU HA H 98.155 23.007 1.788 1.00 . E E . 236 LEU HA 1 1
2 6098 5 1 30 LEU HB2 H 97.109 20.741 1.666 1.00 . E E . 236 LEU HB2 1 1
2 6099 5 1 30 LEU HB3 H 95.537 21.420 2.042 1.00 . E E . 236 LEU HB3 1 1
2 6100 5 1 30 LEU HD11 H 97.259 22.095 -1.966 1.00 . E E . 236 LEU HD11 1 1
2 6101 5 1 30 LEU HD12 H 98.269 21.441 -0.676 1.00 . E E . 236 LEU HD12 1 1
2 6102 5 1 30 LEU HD13 H 97.780 23.135 -0.656 1.00 . E E . 236 LEU HD13 1 1
2 6103 5 1 30 LEU HD21 H 94.567 20.236 -0.097 1.00 . E E . 236 LEU HD21 1 1
2 6104 5 1 30 LEU HD22 H 96.156 19.591 -0.519 1.00 . E E . 236 LEU HD22 1 1
2 6105 5 1 30 LEU HD23 H 95.253 20.559 -1.688 1.00 . E E . 236 LEU HD23 1 1
2 6106 5 1 30 LEU HG H 95.458 22.577 -0.214 1.00 . E E . 236 LEU HG 1 1
2 6107 5 1 30 LEU N N 97.306 22.515 3.716 1.00 . E E . 236 LEU N 1 1
2 6108 5 1 30 LEU O O 96.300 24.702 0.941 1.00 . E E . 236 LEU O 1 1
2 6109 5 1 31 TRP C C 95.684 27.179 2.526 1.00 . E E . 237 TRP C 1 1
2 6110 5 1 31 TRP CA C 94.907 25.963 3.128 1.00 . E E . 237 TRP CA 1 1
2 6111 5 1 31 TRP CB C 94.431 26.267 4.611 1.00 . E E . 237 TRP CB 1 1
2 6112 5 1 31 TRP CD1 C 92.144 27.385 4.178 1.00 . E E . 237 TRP CD1 1 1
2 6113 5 1 31 TRP CD2 C 93.572 28.785 5.233 1.00 . E E . 237 TRP CD2 1 1
2 6114 5 1 31 TRP CE2 C 92.356 29.491 5.048 1.00 . E E . 237 TRP CE2 1 1
2 6115 5 1 31 TRP CE3 C 94.637 29.455 5.876 1.00 . E E . 237 TRP CE3 1 1
2 6116 5 1 31 TRP CG C 93.415 27.430 4.675 1.00 . E E . 237 TRP CG 1 1
2 6117 5 1 31 TRP CH2 C 93.257 31.471 6.119 1.00 . E E . 237 TRP CH2 1 1
2 6118 5 1 31 TRP CZ2 C 92.191 30.808 5.478 1.00 . E E . 237 TRP CZ2 1 1
2 6119 5 1 31 TRP CZ3 C 94.483 30.794 6.318 1.00 . E E . 237 TRP CZ3 1 1
2 6120 5 1 31 TRP H H 95.844 24.201 3.985 1.00 . E E . 237 TRP H 1 1
2 6121 5 1 31 TRP HA H 94.031 25.783 2.498 1.00 . E E . 237 TRP HA 1 1
2 6122 5 1 31 TRP HB2 H 93.970 25.370 5.027 1.00 . E E . 237 TRP HB2 1 1
2 6123 5 1 31 TRP HB3 H 95.295 26.500 5.226 1.00 . E E . 237 TRP HB3 1 1
2 6124 5 1 31 TRP HD1 H 91.686 26.533 3.690 1.00 . E E . 237 TRP HD1 1 1
2 6125 5 1 31 TRP HE1 H 90.606 28.817 4.150 1.00 . E E . 237 TRP HE1 1 1
2 6126 5 1 31 TRP HE3 H 95.577 28.936 6.029 1.00 . E E . 237 TRP HE3 1 1
2 6127 5 1 31 TRP HH2 H 93.136 32.503 6.458 1.00 . E E . 237 TRP HH2 1 1
2 6128 5 1 31 TRP HZ2 H 91.242 31.308 5.314 1.00 . E E . 237 TRP HZ2 1 1
2 6129 5 1 31 TRP HZ3 H 95.313 31.304 6.815 1.00 . E E . 237 TRP HZ3 1 1
2 6130 5 1 31 TRP N N 95.746 24.682 3.137 1.00 . E E . 237 TRP N 1 1
2 6131 5 1 31 TRP NE1 N 91.525 28.597 4.408 1.00 . E E . 237 TRP NE1 1 1
2 6132 5 1 31 TRP O O 95.081 28.191 2.207 1.00 . E E . 237 TRP O 1 1
2 6133 5 1 32 LYS C C 97.512 28.504 0.372 1.00 . E E . 238 LYS C 1 1
2 6134 5 1 32 LYS CA C 97.942 28.128 1.832 1.00 . E E . 238 LYS CA 1 1
2 6135 5 1 32 LYS CB C 99.445 27.610 1.863 1.00 . E E . 238 LYS CB 1 1
2 6136 5 1 32 LYS CD C 100.004 28.326 4.385 1.00 . E E . 238 LYS CD 1 1
2 6137 5 1 32 LYS CE C 100.626 27.856 5.761 1.00 . E E . 238 LYS CE 1 1
2 6138 5 1 32 LYS CG C 99.922 27.132 3.320 1.00 . E E . 238 LYS CG 1 1
2 6139 5 1 32 LYS H H 97.437 26.196 2.678 1.00 . E E . 238 LYS H 1 1
2 6140 5 1 32 LYS HA H 97.848 29.018 2.449 1.00 . E E . 238 LYS HA 1 1
2 6141 5 1 32 LYS HB2 H 99.534 26.761 1.172 1.00 . E E . 238 LYS HB2 1 1
2 6142 5 1 32 LYS HB3 H 100.119 28.401 1.507 1.00 . E E . 238 LYS HB3 1 1
2 6143 5 1 32 LYS HD2 H 100.614 29.137 3.985 1.00 . E E . 238 LYS HD2 1 1
2 6144 5 1 32 LYS HD3 H 99.012 28.722 4.580 1.00 . E E . 238 LYS HD3 1 1
2 6145 5 1 32 LYS HE2 H 100.022 27.067 6.206 1.00 . E E . 238 LYS HE2 1 1
2 6146 5 1 32 LYS HE3 H 101.639 27.483 5.617 1.00 . E E . 238 LYS HE3 1 1
2 6147 5 1 32 LYS HG2 H 99.245 26.359 3.695 1.00 . E E . 238 LYS HG2 1 1
2 6148 5 1 32 LYS HG3 H 100.918 26.675 3.226 1.00 . E E . 238 LYS HG3 1 1
2 6149 5 1 32 LYS HZ1 H 101.558 28.996 7.233 1.00 . E E . 238 LYS HZ1 1 1
2 6150 5 1 32 LYS HZ2 H 99.865 28.959 7.355 1.00 . E E . 238 LYS HZ2 1 1
2 6151 5 1 32 LYS HZ3 H 100.612 29.901 6.155 1.00 . E E . 238 LYS HZ3 1 1
2 6152 5 1 32 LYS N N 97.029 27.041 2.394 1.00 . E E . 238 LYS N 1 1
2 6153 5 1 32 LYS NZ N 100.668 29.016 6.696 1.00 . E E . 238 LYS NZ 1 1
2 6154 5 1 32 LYS O O 96.911 27.697 -0.314 1.00 . E E . 238 LYS O 1 1
2 6155 5 1 33 LYS C C 98.334 29.527 -2.535 1.00 . E E . 239 LYS C 1 1
2 6156 5 1 33 LYS CA C 97.499 30.288 -1.443 1.00 . E E . 239 LYS CA 1 1
2 6157 5 1 33 LYS CB C 97.784 31.856 -1.476 1.00 . E E . 239 LYS CB 1 1
2 6158 5 1 33 LYS CD C 95.458 32.590 -0.368 1.00 . E E . 239 LYS CD 1 1
2 6159 5 1 33 LYS CE C 94.774 33.534 0.708 1.00 . E E . 239 LYS CE 1 1
2 6160 5 1 33 LYS CG C 97.056 32.654 -0.290 1.00 . E E . 239 LYS CG 1 1
2 6161 5 1 33 LYS H H 98.322 30.344 0.556 1.00 . E E . 239 LYS H 1 1
2 6162 5 1 33 LYS HA H 96.439 30.116 -1.647 1.00 . E E . 239 LYS HA 1 1
2 6163 5 1 33 LYS HB2 H 98.866 32.020 -1.391 1.00 . E E . 239 LYS HB2 1 1
2 6164 5 1 33 LYS HB3 H 97.459 32.269 -2.439 1.00 . E E . 239 LYS HB3 1 1
2 6165 5 1 33 LYS HD2 H 95.131 32.903 -1.361 1.00 . E E . 239 LYS HD2 1 1
2 6166 5 1 33 LYS HD3 H 95.119 31.567 -0.203 1.00 . E E . 239 LYS HD3 1 1
2 6167 5 1 33 LYS HE2 H 93.688 33.430 0.681 1.00 . E E . 239 LYS HE2 1 1
2 6168 5 1 33 LYS HE3 H 95.122 33.287 1.710 1.00 . E E . 239 LYS HE3 1 1
2 6169 5 1 33 LYS HG2 H 97.385 32.260 0.676 1.00 . E E . 239 LYS HG2 1 1
2 6170 5 1 33 LYS HG3 H 97.373 33.707 -0.333 1.00 . E E . 239 LYS HG3 1 1
2 6171 5 1 33 LYS HZ1 H 96.136 35.104 0.570 1.00 . E E . 239 LYS HZ1 1 1
2 6172 5 1 33 LYS HZ2 H 94.574 35.583 1.034 1.00 . E E . 239 LYS HZ2 1 1
2 6173 5 1 33 LYS HZ3 H 94.893 35.165 -0.582 1.00 . E E . 239 LYS HZ3 1 1
2 6174 5 1 33 LYS N N 97.841 29.753 -0.060 1.00 . E E . 239 LYS N 1 1
2 6175 5 1 33 LYS NZ N 95.121 34.954 0.410 1.00 . E E . 239 LYS NZ 1 1
2 6176 5 1 33 LYS O O 99.457 29.906 -2.827 1.00 . E E . 239 LYS O 1 1
2 6177 5 1 34 VAL C C 97.346 27.390 -5.340 1.00 . E E . 240 VAL C 1 1
2 6178 5 1 34 VAL CA C 98.385 27.559 -4.187 1.00 . E E . 240 VAL CA 1 1
2 6179 5 1 34 VAL CB C 98.796 26.149 -3.536 1.00 . E E . 240 VAL CB 1 1
2 6180 5 1 34 VAL CG1 C 99.501 25.183 -4.609 1.00 . E E . 240 VAL CG1 1 1
2 6181 5 1 34 VAL CG2 C 99.774 26.385 -2.284 1.00 . E E . 240 VAL CG2 1 1
2 6182 5 1 34 VAL H H 96.840 28.198 -2.810 1.00 . E E . 240 VAL H 1 1
2 6183 5 1 34 VAL HA H 99.287 28.041 -4.596 1.00 . E E . 240 VAL HA 1 1
2 6184 5 1 34 VAL HB H 97.877 25.657 -3.171 1.00 . E E . 240 VAL HB 1 1
2 6185 5 1 34 VAL HG11 H 99.810 24.249 -4.137 1.00 . E E . 240 VAL HG11 1 1
2 6186 5 1 34 VAL HG12 H 100.380 25.665 -5.024 1.00 . E E . 240 VAL HG12 1 1
2 6187 5 1 34 VAL HG13 H 98.821 24.947 -5.422 1.00 . E E . 240 VAL HG13 1 1
2 6188 5 1 34 VAL HG21 H 100.073 25.432 -1.851 1.00 . E E . 240 VAL HG21 1 1
2 6189 5 1 34 VAL HG22 H 99.281 26.965 -1.508 1.00 . E E . 240 VAL HG22 1 1
2 6190 5 1 34 VAL HG23 H 100.667 26.917 -2.601 1.00 . E E . 240 VAL HG23 1 1
2 6191 5 1 34 VAL N N 97.742 28.437 -3.111 1.00 . E E . 240 VAL N 1 1
2 6192 5 1 34 VAL O O 96.258 26.895 -5.105 1.00 . E E . 240 VAL O 1 1
2 6193 5 1 35 LEU C C 97.205 26.399 -8.592 1.00 . E E . 241 LEU C 1 1
2 6194 5 1 35 LEU CA C 96.852 27.729 -7.832 1.00 . E E . 241 LEU CA 1 1
2 6195 5 1 35 LEU CB C 97.136 29.005 -8.743 1.00 . E E . 241 LEU CB 1 1
2 6196 5 1 35 LEU CD1 C 97.381 31.635 -8.884 1.00 . E E . 241 LEU CD1 1 1
2 6197 5 1 35 LEU CD2 C 95.495 30.604 -7.385 1.00 . E E . 241 LEU CD2 1 1
2 6198 5 1 35 LEU CG C 96.974 30.408 -7.951 1.00 . E E . 241 LEU CG 1 1
2 6199 5 1 35 LEU H H 98.619 28.194 -6.679 1.00 . E E . 241 LEU H 1 1
2 6200 5 1 35 LEU HA H 95.803 27.704 -7.551 1.00 . E E . 241 LEU HA 1 1
2 6201 5 1 35 LEU HB2 H 98.160 28.935 -9.129 1.00 . E E . 241 LEU HB2 1 1
2 6202 5 1 35 LEU HB3 H 96.457 29.001 -9.600 1.00 . E E . 241 LEU HB3 1 1
2 6203 5 1 35 LEU HD11 H 97.288 32.568 -8.333 1.00 . E E . 241 LEU HD11 1 1
2 6204 5 1 35 LEU HD12 H 96.742 31.676 -9.759 1.00 . E E . 241 LEU HD12 1 1
2 6205 5 1 35 LEU HD13 H 98.412 31.530 -9.204 1.00 . E E . 241 LEU HD13 1 1
2 6206 5 1 35 LEU HD21 H 95.321 29.917 -6.575 1.00 . E E . 241 LEU HD21 1 1
2 6207 5 1 35 LEU HD22 H 94.762 30.435 -8.165 1.00 . E E . 241 LEU HD22 1 1
2 6208 5 1 35 LEU HD23 H 95.364 31.616 -7.001 1.00 . E E . 241 LEU HD23 1 1
2 6209 5 1 35 LEU HG H 97.662 30.417 -7.105 1.00 . E E . 241 LEU HG 1 1
2 6210 5 1 35 LEU N N 97.723 27.811 -6.583 1.00 . E E . 241 LEU N 1 1
2 6211 5 1 35 LEU O O 98.357 25.997 -8.519 1.00 . E E . 241 LEU O 1 1
2 6212 5 1 36 PRO C C 97.528 24.634 -11.243 1.00 . E E . 242 PRO C 1 1
2 6213 5 1 36 PRO CA C 96.598 24.370 -10.031 1.00 . E E . 242 PRO CA 1 1
2 6214 5 1 36 PRO CB C 95.180 23.808 -10.454 1.00 . E E . 242 PRO CB 1 1
2 6215 5 1 36 PRO CD C 94.801 26.044 -9.527 1.00 . E E . 242 PRO CD 1 1
2 6216 5 1 36 PRO CG C 94.360 25.079 -10.686 1.00 . E E . 242 PRO CG 1 1
2 6217 5 1 36 PRO HA H 97.094 23.672 -9.352 1.00 . E E . 242 PRO HA 1 1
2 6218 5 1 36 PRO HB2 H 95.233 23.182 -11.356 1.00 . E E . 242 PRO HB2 1 1
2 6219 5 1 36 PRO HB3 H 94.736 23.210 -9.641 1.00 . E E . 242 PRO HB3 1 1
2 6220 5 1 36 PRO HD2 H 94.691 27.088 -9.822 1.00 . E E . 242 PRO HD2 1 1
2 6221 5 1 36 PRO HD3 H 94.243 25.860 -8.610 1.00 . E E . 242 PRO HD3 1 1
2 6222 5 1 36 PRO HG2 H 94.594 25.520 -11.676 1.00 . E E . 242 PRO HG2 1 1
2 6223 5 1 36 PRO HG3 H 93.285 24.884 -10.638 1.00 . E E . 242 PRO HG3 1 1
2 6224 5 1 36 PRO N N 96.258 25.687 -9.304 1.00 . E E . 242 PRO N 1 1
2 6225 5 1 36 PRO O O 97.788 25.793 -11.527 1.00 . E E . 242 PRO O 1 1
2 6226 5 1 36 PRO OXT O 97.961 23.670 -11.853 1.00 . E E . 242 PRO OXT 1 1
2 6227 6 1 1 MET C C 76.979 8.754 35.365 1.00 . F F . 207 MET C 1 1
2 6228 6 1 1 MET CA C 75.502 8.209 35.295 1.00 . F F . 207 MET CA 1 1
2 6229 6 1 1 MET CB C 74.519 9.189 34.515 1.00 . F F . 207 MET CB 1 1
2 6230 6 1 1 MET CE C 71.097 6.827 33.663 1.00 . F F . 207 MET CE 1 1
2 6231 6 1 1 MET CG C 73.018 8.659 34.482 1.00 . F F . 207 MET CG 1 1
2 6232 6 1 1 MET H1 H 74.501 8.915 36.982 1.00 . F F . 207 MET H1 1 1
2 6233 6 1 1 MET H2 H 75.807 7.885 37.331 1.00 . F F . 207 MET H2 1 1
2 6234 6 1 1 MET H3 H 74.349 7.244 36.738 1.00 . F F . 207 MET H3 1 1
2 6235 6 1 1 MET HA H 75.517 7.236 34.819 1.00 . F F . 207 MET HA 1 1
2 6236 6 1 1 MET HB2 H 74.541 10.165 35.012 1.00 . F F . 207 MET HB2 1 1
2 6237 6 1 1 MET HB3 H 74.878 9.328 33.490 1.00 . F F . 207 MET HB3 1 1
2 6238 6 1 1 MET HE1 H 70.831 5.933 33.118 1.00 . F F . 207 MET HE1 1 1
2 6239 6 1 1 MET HE2 H 70.550 7.665 33.261 1.00 . F F . 207 MET HE2 1 1
2 6240 6 1 1 MET HE3 H 70.847 6.705 34.709 1.00 . F F . 207 MET HE3 1 1
2 6241 6 1 1 MET HG2 H 72.661 8.463 35.489 1.00 . F F . 207 MET HG2 1 1
2 6242 6 1 1 MET HG3 H 72.368 9.416 34.033 1.00 . F F . 207 MET HG3 1 1
2 6243 6 1 1 MET N N 75.001 8.052 36.692 1.00 . F F . 207 MET N 1 1
2 6244 6 1 1 MET O O 77.203 9.919 35.047 1.00 . F F . 207 MET O 1 1
2 6245 6 1 1 MET SD S 72.883 7.123 33.496 1.00 . F F . 207 MET SD 1 1
2 6246 6 1 2 PRO C C 79.980 9.102 34.558 1.00 . F F . 208 PRO C 1 1
2 6247 6 1 2 PRO CA C 79.469 8.414 35.871 1.00 . F F . 208 PRO CA 1 1
2 6248 6 1 2 PRO CB C 80.279 7.092 36.221 1.00 . F F . 208 PRO CB 1 1
2 6249 6 1 2 PRO CD C 77.907 6.485 36.229 1.00 . F F . 208 PRO CD 1 1
2 6250 6 1 2 PRO CG C 79.260 6.243 36.987 1.00 . F F . 208 PRO CG 1 1
2 6251 6 1 2 PRO HA H 79.547 9.123 36.699 1.00 . F F . 208 PRO HA 1 1
2 6252 6 1 2 PRO HB2 H 80.613 6.571 35.305 1.00 . F F . 208 PRO HB2 1 1
2 6253 6 1 2 PRO HB3 H 81.158 7.303 36.839 1.00 . F F . 208 PRO HB3 1 1
2 6254 6 1 2 PRO HD2 H 77.815 5.834 35.353 1.00 . F F . 208 PRO HD2 1 1
2 6255 6 1 2 PRO HD3 H 77.053 6.336 36.888 1.00 . F F . 208 PRO HD3 1 1
2 6256 6 1 2 PRO HG2 H 79.544 5.179 36.987 1.00 . F F . 208 PRO HG2 1 1
2 6257 6 1 2 PRO HG3 H 79.170 6.580 38.032 1.00 . F F . 208 PRO HG3 1 1
2 6258 6 1 2 PRO N N 78.005 7.932 35.785 1.00 . F F . 208 PRO N 1 1
2 6259 6 1 2 PRO O O 80.420 10.246 34.572 1.00 . F F . 208 PRO O 1 1
2 6260 6 1 3 GLY C C 80.384 7.690 31.043 1.00 . F F . 209 GLY C 1 1
2 6261 6 1 3 GLY CA C 80.347 8.840 32.061 1.00 . F F . 209 GLY CA 1 1
2 6262 6 1 3 GLY H H 79.538 7.445 33.504 1.00 . F F . 209 GLY H 1 1
2 6263 6 1 3 GLY HA2 H 79.652 9.593 31.710 1.00 . F F . 209 GLY HA2 1 1
2 6264 6 1 3 GLY HA3 H 81.341 9.278 32.119 1.00 . F F . 209 GLY HA3 1 1
2 6265 6 1 3 GLY N N 79.901 8.352 33.432 1.00 . F F . 209 GLY N 1 1
2 6266 6 1 3 GLY O O 80.508 7.932 29.854 1.00 . F F . 209 GLY O 1 1
2 6267 6 1 4 SER C C 81.633 5.075 29.866 1.00 . F F . 210 SER C 1 1
2 6268 6 1 4 SER CA C 80.316 5.170 30.700 1.00 . F F . 210 SER CA 1 1
2 6269 6 1 4 SER CB C 79.020 5.085 29.814 1.00 . F F . 210 SER CB 1 1
2 6270 6 1 4 SER H H 80.201 6.331 32.518 1.00 . F F . 210 SER H 1 1
2 6271 6 1 4 SER HA H 80.312 4.330 31.391 1.00 . F F . 210 SER HA 1 1
2 6272 6 1 4 SER HB2 H 78.966 5.934 29.152 1.00 . F F . 210 SER HB2 1 1
2 6273 6 1 4 SER HB3 H 79.011 4.171 29.216 1.00 . F F . 210 SER HB3 1 1
2 6274 6 1 4 SER HG H 77.501 5.984 30.634 1.00 . F F . 210 SER HG 1 1
2 6275 6 1 4 SER N N 80.289 6.432 31.547 1.00 . F F . 210 SER N 1 1
2 6276 6 1 4 SER O O 81.616 4.993 28.645 1.00 . F F . 210 SER O 1 1
2 6277 6 1 4 SER OG O 77.882 5.104 30.667 1.00 . F F . 210 SER OG 1 1
2 6278 6 1 5 LEU C C 84.392 3.662 29.256 1.00 . F F . 211 LEU C 1 1
2 6279 6 1 5 LEU CA C 84.177 5.024 29.986 1.00 . F F . 211 LEU CA 1 1
2 6280 6 1 5 LEU CB C 85.258 5.235 31.136 1.00 . F F . 211 LEU CB 1 1
2 6281 6 1 5 LEU CD1 C 86.039 6.646 33.234 1.00 . F F . 211 LEU CD1 1 1
2 6282 6 1 5 LEU CD2 C 85.027 7.888 31.165 1.00 . F F . 211 LEU CD2 1 1
2 6283 6 1 5 LEU CG C 84.991 6.555 32.036 1.00 . F F . 211 LEU CG 1 1
2 6284 6 1 5 LEU H H 82.705 5.170 31.567 1.00 . F F . 211 LEU H 1 1
2 6285 6 1 5 LEU HA H 84.281 5.809 29.238 1.00 . F F . 211 LEU HA 1 1
2 6286 6 1 5 LEU HB2 H 85.243 4.354 31.792 1.00 . F F . 211 LEU HB2 1 1
2 6287 6 1 5 LEU HB3 H 86.259 5.303 30.695 1.00 . F F . 211 LEU HB3 1 1
2 6288 6 1 5 LEU HD11 H 85.834 7.521 33.844 1.00 . F F . 211 LEU HD11 1 1
2 6289 6 1 5 LEU HD12 H 87.052 6.713 32.851 1.00 . F F . 211 LEU HD12 1 1
2 6290 6 1 5 LEU HD13 H 85.958 5.765 33.863 1.00 . F F . 211 LEU HD13 1 1
2 6291 6 1 5 LEU HD21 H 84.176 7.914 30.505 1.00 . F F . 211 LEU HD21 1 1
2 6292 6 1 5 LEU HD22 H 85.938 7.940 30.582 1.00 . F F . 211 LEU HD22 1 1
2 6293 6 1 5 LEU HD23 H 84.977 8.763 31.811 1.00 . F F . 211 LEU HD23 1 1
2 6294 6 1 5 LEU HG H 84.005 6.478 32.493 1.00 . F F . 211 LEU HG 1 1
2 6295 6 1 5 LEU N N 82.780 5.097 30.593 1.00 . F F . 211 LEU N 1 1
2 6296 6 1 5 LEU O O 85.184 3.561 28.332 1.00 . F F . 211 LEU O 1 1
2 6297 6 1 6 SER C C 83.117 1.199 27.707 1.00 . F F . 212 SER C 1 1
2 6298 6 1 6 SER CA C 83.729 1.220 29.135 1.00 . F F . 212 SER CA 1 1
2 6299 6 1 6 SER CB C 82.936 0.250 30.078 1.00 . F F . 212 SER CB 1 1
2 6300 6 1 6 SER H H 83.055 2.782 30.472 1.00 . F F . 212 SER H 1 1
2 6301 6 1 6 SER HA H 84.778 0.895 29.077 1.00 . F F . 212 SER HA 1 1
2 6302 6 1 6 SER HB2 H 83.019 -0.784 29.747 1.00 . F F . 212 SER HB2 1 1
2 6303 6 1 6 SER HB3 H 83.327 0.322 31.092 1.00 . F F . 212 SER HB3 1 1
2 6304 6 1 6 SER HG H 81.045 -0.156 29.836 1.00 . F F . 212 SER HG 1 1
2 6305 6 1 6 SER N N 83.662 2.622 29.720 1.00 . F F . 212 SER N 1 1
2 6306 6 1 6 SER O O 83.514 0.411 26.865 1.00 . F F . 212 SER O 1 1
2 6307 6 1 6 SER OG O 81.559 0.617 30.082 1.00 . F F . 212 SER OG 1 1
2 6308 6 1 7 GLY C C 82.140 2.757 25.009 1.00 . F F . 213 GLY C 1 1
2 6309 6 1 7 GLY CA C 81.331 2.174 26.198 1.00 . F F . 213 GLY CA 1 1
2 6310 6 1 7 GLY H H 81.821 2.631 28.249 1.00 . F F . 213 GLY H 1 1
2 6311 6 1 7 GLY HA2 H 80.939 1.196 25.923 1.00 . F F . 213 GLY HA2 1 1
2 6312 6 1 7 GLY HA3 H 80.485 2.825 26.375 1.00 . F F . 213 GLY HA3 1 1
2 6313 6 1 7 GLY N N 82.098 2.063 27.501 1.00 . F F . 213 GLY N 1 1
2 6314 6 1 7 GLY O O 82.045 2.257 23.894 1.00 . F F . 213 GLY O 1 1
2 6315 6 1 8 ILE C C 84.914 3.814 23.638 1.00 . F F . 214 ILE C 1 1
2 6316 6 1 8 ILE CA C 83.658 4.603 24.130 1.00 . F F . 214 ILE CA 1 1
2 6317 6 1 8 ILE CB C 84.022 6.092 24.620 1.00 . F F . 214 ILE CB 1 1
2 6318 6 1 8 ILE CD1 C 84.867 8.478 23.799 1.00 . F F . 214 ILE CD1 1 1
2 6319 6 1 8 ILE CG1 C 84.675 6.976 23.425 1.00 . F F . 214 ILE CG1 1 1
2 6320 6 1 8 ILE CG2 C 84.975 6.055 25.900 1.00 . F F . 214 ILE CG2 1 1
2 6321 6 1 8 ILE H H 82.868 4.275 26.142 1.00 . F F . 214 ILE H 1 1
2 6322 6 1 8 ILE HA H 82.983 4.687 23.263 1.00 . F F . 214 ILE HA 1 1
2 6323 6 1 8 ILE HB H 83.069 6.567 24.924 1.00 . F F . 214 ILE HB 1 1
2 6324 6 1 8 ILE HD11 H 85.245 9.007 22.936 1.00 . F F . 214 ILE HD11 1 1
2 6325 6 1 8 ILE HD12 H 85.577 8.571 24.606 1.00 . F F . 214 ILE HD12 1 1
2 6326 6 1 8 ILE HD13 H 83.920 8.916 24.095 1.00 . F F . 214 ILE HD13 1 1
2 6327 6 1 8 ILE HG12 H 85.641 6.573 23.157 1.00 . F F . 214 ILE HG12 1 1
2 6328 6 1 8 ILE HG13 H 84.037 6.935 22.544 1.00 . F F . 214 ILE HG13 1 1
2 6329 6 1 8 ILE HG21 H 85.943 5.648 25.636 1.00 . F F . 214 ILE HG21 1 1
2 6330 6 1 8 ILE HG22 H 84.542 5.444 26.677 1.00 . F F . 214 ILE HG22 1 1
2 6331 6 1 8 ILE HG23 H 85.120 7.057 26.299 1.00 . F F . 214 ILE HG23 1 1
2 6332 6 1 8 ILE N N 82.875 3.882 25.239 1.00 . F F . 214 ILE N 1 1
2 6333 6 1 8 ILE O O 85.204 3.806 22.446 1.00 . F F . 214 ILE O 1 1
2 6334 6 1 9 ILE C C 86.756 1.274 23.259 1.00 . F F . 215 ILE C 1 1
2 6335 6 1 9 ILE CA C 86.992 2.464 24.237 1.00 . F F . 215 ILE CA 1 1
2 6336 6 1 9 ILE CB C 87.725 2.021 25.595 1.00 . F F . 215 ILE CB 1 1
2 6337 6 1 9 ILE CD1 C 90.181 2.145 24.540 1.00 . F F . 215 ILE CD1 1 1
2 6338 6 1 9 ILE CG1 C 89.149 1.286 25.334 1.00 . F F . 215 ILE CG1 1 1
2 6339 6 1 9 ILE CG2 C 86.773 1.089 26.478 1.00 . F F . 215 ILE CG2 1 1
2 6340 6 1 9 ILE H H 85.434 3.288 25.521 1.00 . F F . 215 ILE H 1 1
2 6341 6 1 9 ILE HA H 87.632 3.183 23.713 1.00 . F F . 215 ILE HA 1 1
2 6342 6 1 9 ILE HB H 87.916 2.945 26.175 1.00 . F F . 215 ILE HB 1 1
2 6343 6 1 9 ILE HD11 H 91.167 1.731 24.694 1.00 . F F . 215 ILE HD11 1 1
2 6344 6 1 9 ILE HD12 H 90.180 3.177 24.876 1.00 . F F . 215 ILE HD12 1 1
2 6345 6 1 9 ILE HD13 H 89.950 2.106 23.487 1.00 . F F . 215 ILE HD13 1 1
2 6346 6 1 9 ILE HG12 H 89.609 1.033 26.286 1.00 . F F . 215 ILE HG12 1 1
2 6347 6 1 9 ILE HG13 H 88.987 0.361 24.792 1.00 . F F . 215 ILE HG13 1 1
2 6348 6 1 9 ILE HG21 H 86.562 0.164 25.956 1.00 . F F . 215 ILE HG21 1 1
2 6349 6 1 9 ILE HG22 H 85.837 1.589 26.693 1.00 . F F . 215 ILE HG22 1 1
2 6350 6 1 9 ILE HG23 H 87.253 0.847 27.427 1.00 . F F . 215 ILE HG23 1 1
2 6351 6 1 9 ILE N N 85.692 3.207 24.579 1.00 . F F . 215 ILE N 1 1
2 6352 6 1 9 ILE O O 87.526 1.085 22.337 1.00 . F F . 215 ILE O 1 1
2 6353 6 1 10 ILE C C 84.775 -0.159 21.213 1.00 . F F . 216 ILE C 1 1
2 6354 6 1 10 ILE CA C 85.320 -0.702 22.558 1.00 . F F . 216 ILE CA 1 1
2 6355 6 1 10 ILE CB C 84.290 -1.666 23.319 1.00 . F F . 216 ILE CB 1 1
2 6356 6 1 10 ILE CD1 C 85.174 -3.901 22.141 1.00 . F F . 216 ILE CD1 1 1
2 6357 6 1 10 ILE CG1 C 83.940 -2.997 22.466 1.00 . F F . 216 ILE CG1 1 1
2 6358 6 1 10 ILE CG2 C 82.949 -0.886 23.712 1.00 . F F . 216 ILE CG2 1 1
2 6359 6 1 10 ILE H H 85.084 0.691 24.222 1.00 . F F . 216 ILE H 1 1
2 6360 6 1 10 ILE HA H 86.243 -1.252 22.329 1.00 . F F . 216 ILE HA 1 1
2 6361 6 1 10 ILE HB H 84.779 -1.975 24.262 1.00 . F F . 216 ILE HB 1 1
2 6362 6 1 10 ILE HD11 H 85.659 -3.539 21.249 1.00 . F F . 216 ILE HD11 1 1
2 6363 6 1 10 ILE HD12 H 84.828 -4.907 21.967 1.00 . F F . 216 ILE HD12 1 1
2 6364 6 1 10 ILE HD13 H 85.887 -3.920 22.961 1.00 . F F . 216 ILE HD13 1 1
2 6365 6 1 10 ILE HG12 H 83.233 -3.611 23.019 1.00 . F F . 216 ILE HG12 1 1
2 6366 6 1 10 ILE HG13 H 83.471 -2.715 21.531 1.00 . F F . 216 ILE HG13 1 1
2 6367 6 1 10 ILE HG21 H 82.423 -0.564 22.820 1.00 . F F . 216 ILE HG21 1 1
2 6368 6 1 10 ILE HG22 H 83.177 -0.017 24.313 1.00 . F F . 216 ILE HG22 1 1
2 6369 6 1 10 ILE HG23 H 82.288 -1.535 24.288 1.00 . F F . 216 ILE HG23 1 1
2 6370 6 1 10 ILE N N 85.677 0.483 23.468 1.00 . F F . 216 ILE N 1 1
2 6371 6 1 10 ILE O O 84.965 -0.752 20.161 1.00 . F F . 216 ILE O 1 1
2 6372 6 1 11 GLY C C 84.454 2.062 19.016 1.00 . F F . 217 GLY C 1 1
2 6373 6 1 11 GLY CA C 83.449 1.708 20.132 1.00 . F F . 217 GLY CA 1 1
2 6374 6 1 11 GLY H H 83.970 1.398 22.195 1.00 . F F . 217 GLY H 1 1
2 6375 6 1 11 GLY HA2 H 82.663 1.081 19.716 1.00 . F F . 217 GLY HA2 1 1
2 6376 6 1 11 GLY HA3 H 82.998 2.622 20.492 1.00 . F F . 217 GLY HA3 1 1
2 6377 6 1 11 GLY N N 84.078 0.996 21.306 1.00 . F F . 217 GLY N 1 1
2 6378 6 1 11 GLY O O 84.069 2.161 17.857 1.00 . F F . 217 GLY O 1 1
2 6379 6 1 12 VAL C C 86.993 1.598 17.262 1.00 . F F . 218 VAL C 1 1
2 6380 6 1 12 VAL CA C 86.837 2.690 18.363 1.00 . F F . 218 VAL CA 1 1
2 6381 6 1 12 VAL CB C 88.251 3.043 19.070 1.00 . F F . 218 VAL CB 1 1
2 6382 6 1 12 VAL CG1 C 88.006 3.968 20.351 1.00 . F F . 218 VAL CG1 1 1
2 6383 6 1 12 VAL CG2 C 89.110 1.738 19.464 1.00 . F F . 218 VAL CG2 1 1
2 6384 6 1 12 VAL H H 86.005 2.227 20.338 1.00 . F F . 218 VAL H 1 1
2 6385 6 1 12 VAL HA H 86.478 3.606 17.870 1.00 . F F . 218 VAL HA 1 1
2 6386 6 1 12 VAL HB H 88.849 3.633 18.343 1.00 . F F . 218 VAL HB 1 1
2 6387 6 1 12 VAL HG11 H 87.448 4.865 20.080 1.00 . F F . 218 VAL HG11 1 1
2 6388 6 1 12 VAL HG12 H 88.956 4.277 20.785 1.00 . F F . 218 VAL HG12 1 1
2 6389 6 1 12 VAL HG13 H 87.449 3.424 21.103 1.00 . F F . 218 VAL HG13 1 1
2 6390 6 1 12 VAL HG21 H 89.499 1.254 18.571 1.00 . F F . 218 VAL HG21 1 1
2 6391 6 1 12 VAL HG22 H 88.497 1.031 19.991 1.00 . F F . 218 VAL HG22 1 1
2 6392 6 1 12 VAL HG23 H 89.956 2.012 20.095 1.00 . F F . 218 VAL HG23 1 1
2 6393 6 1 12 VAL N N 85.757 2.292 19.382 1.00 . F F . 218 VAL N 1 1
2 6394 6 1 12 VAL O O 87.232 1.913 16.102 1.00 . F F . 218 VAL O 1 1
2 6395 6 1 13 THR C C 86.022 -0.771 15.510 1.00 . F F . 219 THR C 1 1
2 6396 6 1 13 THR CA C 87.021 -0.886 16.709 1.00 . F F . 219 THR CA 1 1
2 6397 6 1 13 THR CB C 86.723 -2.232 17.496 1.00 . F F . 219 THR CB 1 1
2 6398 6 1 13 THR CG2 C 87.668 -2.432 18.738 1.00 . F F . 219 THR CG2 1 1
2 6399 6 1 13 THR H H 86.694 0.108 18.632 1.00 . F F . 219 THR H 1 1
2 6400 6 1 13 THR HA H 88.046 -0.907 16.326 1.00 . F F . 219 THR HA 1 1
2 6401 6 1 13 THR HB H 86.818 -3.097 16.822 1.00 . F F . 219 THR HB 1 1
2 6402 6 1 13 THR HG1 H 85.100 -3.089 18.140 1.00 . F F . 219 THR HG1 1 1
2 6403 6 1 13 THR HG21 H 87.384 -3.334 19.272 1.00 . F F . 219 THR HG21 1 1
2 6404 6 1 13 THR HG22 H 87.580 -1.593 19.419 1.00 . F F . 219 THR HG22 1 1
2 6405 6 1 13 THR HG23 H 88.699 -2.524 18.419 1.00 . F F . 219 THR HG23 1 1
2 6406 6 1 13 THR N N 86.870 0.295 17.671 1.00 . F F . 219 THR N 1 1
2 6407 6 1 13 THR O O 86.393 -0.953 14.363 1.00 . F F . 219 THR O 1 1
2 6408 6 1 13 THR OG1 O 85.384 -2.188 17.971 1.00 . F F . 219 THR OG1 1 1
2 6409 6 1 14 VAL C C 83.805 0.985 13.986 1.00 . F F . 220 VAL C 1 1
2 6410 6 1 14 VAL CA C 83.612 -0.302 14.841 1.00 . F F . 220 VAL CA 1 1
2 6411 6 1 14 VAL CB C 82.217 -0.289 15.642 1.00 . F F . 220 VAL CB 1 1
2 6412 6 1 14 VAL CG1 C 80.954 -0.172 14.654 1.00 . F F . 220 VAL CG1 1 1
2 6413 6 1 14 VAL CG2 C 82.081 -1.611 16.548 1.00 . F F . 220 VAL CG2 1 1
2 6414 6 1 14 VAL H H 84.539 -0.344 16.790 1.00 . F F . 220 VAL H 1 1
2 6415 6 1 14 VAL HA H 83.615 -1.162 14.157 1.00 . F F . 220 VAL HA 1 1
2 6416 6 1 14 VAL HB H 82.223 0.589 16.312 1.00 . F F . 220 VAL HB 1 1
2 6417 6 1 14 VAL HG11 H 80.023 -0.197 15.222 1.00 . F F . 220 VAL HG11 1 1
2 6418 6 1 14 VAL HG12 H 80.952 -1.000 13.955 1.00 . F F . 220 VAL HG12 1 1
2 6419 6 1 14 VAL HG13 H 80.986 0.756 14.092 1.00 . F F . 220 VAL HG13 1 1
2 6420 6 1 14 VAL HG21 H 82.104 -2.499 15.919 1.00 . F F . 220 VAL HG21 1 1
2 6421 6 1 14 VAL HG22 H 81.140 -1.603 17.095 1.00 . F F . 220 VAL HG22 1 1
2 6422 6 1 14 VAL HG23 H 82.888 -1.673 17.271 1.00 . F F . 220 VAL HG23 1 1
2 6423 6 1 14 VAL N N 84.748 -0.464 15.842 1.00 . F F . 220 VAL N 1 1
2 6424 6 1 14 VAL O O 83.538 0.989 12.794 1.00 . F F . 220 VAL O 1 1
2 6425 6 1 15 ALA C C 85.298 3.387 12.705 1.00 . F F . 221 ALA C 1 1
2 6426 6 1 15 ALA CA C 84.398 3.454 13.981 1.00 . F F . 221 ALA CA 1 1
2 6427 6 1 15 ALA CB C 84.997 4.453 15.041 1.00 . F F . 221 ALA CB 1 1
2 6428 6 1 15 ALA H H 84.379 2.023 15.612 1.00 . F F . 221 ALA H 1 1
2 6429 6 1 15 ALA HA H 83.402 3.810 13.679 1.00 . F F . 221 ALA HA 1 1
2 6430 6 1 15 ALA HB1 H 84.361 4.476 15.922 1.00 . F F . 221 ALA HB1 1 1
2 6431 6 1 15 ALA HB2 H 85.067 5.464 14.636 1.00 . F F . 221 ALA HB2 1 1
2 6432 6 1 15 ALA HB3 H 85.987 4.125 15.341 1.00 . F F . 221 ALA HB3 1 1
2 6433 6 1 15 ALA N N 84.222 2.092 14.648 1.00 . F F . 221 ALA N 1 1
2 6434 6 1 15 ALA O O 84.954 3.942 11.668 1.00 . F F . 221 ALA O 1 1
2 6435 6 1 16 ALA C C 86.811 1.884 10.434 1.00 . F F . 222 ALA C 1 1
2 6436 6 1 16 ALA CA C 87.460 2.546 11.690 1.00 . F F . 222 ALA CA 1 1
2 6437 6 1 16 ALA CB C 88.672 1.683 12.213 1.00 . F F . 222 ALA CB 1 1
2 6438 6 1 16 ALA H H 86.677 2.296 13.689 1.00 . F F . 222 ALA H 1 1
2 6439 6 1 16 ALA HA H 87.822 3.543 11.408 1.00 . F F . 222 ALA HA 1 1
2 6440 6 1 16 ALA HB1 H 89.438 1.569 11.443 1.00 . F F . 222 ALA HB1 1 1
2 6441 6 1 16 ALA HB2 H 88.327 0.699 12.513 1.00 . F F . 222 ALA HB2 1 1
2 6442 6 1 16 ALA HB3 H 89.116 2.164 13.080 1.00 . F F . 222 ALA HB3 1 1
2 6443 6 1 16 ALA N N 86.459 2.700 12.824 1.00 . F F . 222 ALA N 1 1
2 6444 6 1 16 ALA O O 87.135 2.232 9.314 1.00 . F F . 222 ALA O 1 1
2 6445 6 1 17 VAL C C 84.230 1.110 8.770 1.00 . F F . 223 VAL C 1 1
2 6446 6 1 17 VAL CA C 85.190 0.153 9.534 1.00 . F F . 223 VAL CA 1 1
2 6447 6 1 17 VAL CB C 84.397 -1.102 10.147 1.00 . F F . 223 VAL CB 1 1
2 6448 6 1 17 VAL CG1 C 83.751 -2.023 8.997 1.00 . F F . 223 VAL CG1 1 1
2 6449 6 1 17 VAL CG2 C 85.368 -1.981 11.071 1.00 . F F . 223 VAL CG2 1 1
2 6450 6 1 17 VAL H H 85.683 0.664 11.593 1.00 . F F . 223 VAL H 1 1
2 6451 6 1 17 VAL HA H 85.946 -0.210 8.829 1.00 . F F . 223 VAL HA 1 1
2 6452 6 1 17 VAL HB H 83.578 -0.712 10.782 1.00 . F F . 223 VAL HB 1 1
2 6453 6 1 17 VAL HG11 H 84.531 -2.393 8.338 1.00 . F F . 223 VAL HG11 1 1
2 6454 6 1 17 VAL HG12 H 83.035 -1.462 8.407 1.00 . F F . 223 VAL HG12 1 1
2 6455 6 1 17 VAL HG13 H 83.234 -2.875 9.437 1.00 . F F . 223 VAL HG13 1 1
2 6456 6 1 17 VAL HG21 H 86.170 -2.414 10.475 1.00 . F F . 223 VAL HG21 1 1
2 6457 6 1 17 VAL HG22 H 84.806 -2.780 11.540 1.00 . F F . 223 VAL HG22 1 1
2 6458 6 1 17 VAL HG23 H 85.805 -1.383 11.861 1.00 . F F . 223 VAL HG23 1 1
2 6459 6 1 17 VAL N N 85.897 0.908 10.660 1.00 . F F . 223 VAL N 1 1
2 6460 6 1 17 VAL O O 84.222 1.160 7.547 1.00 . F F . 223 VAL O 1 1
2 6461 6 1 18 VAL C C 83.080 4.022 8.313 1.00 . F F . 224 VAL C 1 1
2 6462 6 1 18 VAL CA C 82.376 2.825 9.011 1.00 . F F . 224 VAL CA 1 1
2 6463 6 1 18 VAL CB C 81.415 3.288 10.210 1.00 . F F . 224 VAL CB 1 1
2 6464 6 1 18 VAL CG1 C 80.293 4.331 9.720 1.00 . F F . 224 VAL CG1 1 1
2 6465 6 1 18 VAL CG2 C 80.710 2.007 10.880 1.00 . F F . 224 VAL CG2 1 1
2 6466 6 1 18 VAL H H 83.470 1.732 10.525 1.00 . F F . 224 VAL H 1 1
2 6467 6 1 18 VAL HA H 81.772 2.311 8.258 1.00 . F F . 224 VAL HA 1 1
2 6468 6 1 18 VAL HB H 82.042 3.778 10.973 1.00 . F F . 224 VAL HB 1 1
2 6469 6 1 18 VAL HG11 H 80.749 5.245 9.354 1.00 . F F . 224 VAL HG11 1 1
2 6470 6 1 18 VAL HG12 H 79.630 4.593 10.541 1.00 . F F . 224 VAL HG12 1 1
2 6471 6 1 18 VAL HG13 H 79.700 3.891 8.924 1.00 . F F . 224 VAL HG13 1 1
2 6472 6 1 18 VAL HG21 H 80.092 1.494 10.146 1.00 . F F . 224 VAL HG21 1 1
2 6473 6 1 18 VAL HG22 H 80.076 2.313 11.710 1.00 . F F . 224 VAL HG22 1 1
2 6474 6 1 18 VAL HG23 H 81.448 1.311 11.261 1.00 . F F . 224 VAL HG23 1 1
2 6475 6 1 18 VAL N N 83.407 1.846 9.552 1.00 . F F . 224 VAL N 1 1
2 6476 6 1 18 VAL O O 82.544 4.585 7.370 1.00 . F F . 224 VAL O 1 1
2 6477 6 1 19 LEU C C 85.716 5.204 6.878 1.00 . F F . 225 LEU C 1 1
2 6478 6 1 19 LEU CA C 85.068 5.585 8.243 1.00 . F F . 225 LEU CA 1 1
2 6479 6 1 19 LEU CB C 86.169 6.063 9.308 1.00 . F F . 225 LEU CB 1 1
2 6480 6 1 19 LEU CD1 C 86.484 6.978 11.796 1.00 . F F . 225 LEU CD1 1 1
2 6481 6 1 19 LEU CD2 C 85.362 8.518 10.002 1.00 . F F . 225 LEU CD2 1 1
2 6482 6 1 19 LEU CG C 85.564 7.005 10.499 1.00 . F F . 225 LEU CG 1 1
2 6483 6 1 19 LEU H H 84.645 3.931 9.591 1.00 . F F . 225 LEU H 1 1
2 6484 6 1 19 LEU HA H 84.378 6.404 8.048 1.00 . F F . 225 LEU HA 1 1
2 6485 6 1 19 LEU HB2 H 86.606 5.165 9.734 1.00 . F F . 225 LEU HB2 1 1
2 6486 6 1 19 LEU HB3 H 86.981 6.601 8.807 1.00 . F F . 225 LEU HB3 1 1
2 6487 6 1 19 LEU HD11 H 87.481 7.304 11.552 1.00 . F F . 225 LEU HD11 1 1
2 6488 6 1 19 LEU HD12 H 86.533 5.976 12.190 1.00 . F F . 225 LEU HD12 1 1
2 6489 6 1 19 LEU HD13 H 86.073 7.624 12.565 1.00 . F F . 225 LEU HD13 1 1
2 6490 6 1 19 LEU HD21 H 84.937 9.118 10.801 1.00 . F F . 225 LEU HD21 1 1
2 6491 6 1 19 LEU HD22 H 84.690 8.560 9.164 1.00 . F F . 225 LEU HD22 1 1
2 6492 6 1 19 LEU HD23 H 86.314 8.950 9.707 1.00 . F F . 225 LEU HD23 1 1
2 6493 6 1 19 LEU HG H 84.594 6.615 10.799 1.00 . F F . 225 LEU HG 1 1
2 6494 6 1 19 LEU N N 84.275 4.413 8.817 1.00 . F F . 225 LEU N 1 1
2 6495 6 1 19 LEU O O 85.646 5.976 5.935 1.00 . F F . 225 LEU O 1 1
2 6496 6 1 20 ILE C C 86.063 3.482 4.287 1.00 . F F . 226 ILE C 1 1
2 6497 6 1 20 ILE CA C 87.076 3.581 5.479 1.00 . F F . 226 ILE CA 1 1
2 6498 6 1 20 ILE CB C 87.924 2.230 5.758 1.00 . F F . 226 ILE CB 1 1
2 6499 6 1 20 ILE CD1 C 89.932 1.308 7.270 1.00 . F F . 226 ILE CD1 1 1
2 6500 6 1 20 ILE CG1 C 89.170 2.569 6.748 1.00 . F F . 226 ILE CG1 1 1
2 6501 6 1 20 ILE CG2 C 88.459 1.551 4.402 1.00 . F F . 226 ILE CG2 1 1
2 6502 6 1 20 ILE H H 86.423 3.419 7.567 1.00 . F F . 226 ILE H 1 1
2 6503 6 1 20 ILE HA H 87.780 4.376 5.207 1.00 . F F . 226 ILE HA 1 1
2 6504 6 1 20 ILE HB H 87.255 1.525 6.265 1.00 . F F . 226 ILE HB 1 1
2 6505 6 1 20 ILE HD11 H 90.307 0.717 6.448 1.00 . F F . 226 ILE HD11 1 1
2 6506 6 1 20 ILE HD12 H 89.269 0.705 7.869 1.00 . F F . 226 ILE HD12 1 1
2 6507 6 1 20 ILE HD13 H 90.771 1.627 7.880 1.00 . F F . 226 ILE HD13 1 1
2 6508 6 1 20 ILE HG12 H 89.876 3.201 6.231 1.00 . F F . 226 ILE HG12 1 1
2 6509 6 1 20 ILE HG13 H 88.817 3.123 7.612 1.00 . F F . 226 ILE HG13 1 1
2 6510 6 1 20 ILE HG21 H 87.634 1.225 3.779 1.00 . F F . 226 ILE HG21 1 1
2 6511 6 1 20 ILE HG22 H 89.071 0.682 4.617 1.00 . F F . 226 ILE HG22 1 1
2 6512 6 1 20 ILE HG23 H 89.056 2.266 3.846 1.00 . F F . 226 ILE HG23 1 1
2 6513 6 1 20 ILE N N 86.375 4.013 6.778 1.00 . F F . 226 ILE N 1 1
2 6514 6 1 20 ILE O O 86.364 3.964 3.195 1.00 . F F . 226 ILE O 1 1
2 6515 6 1 21 VAL C C 83.251 4.156 2.995 1.00 . F F . 227 VAL C 1 1
2 6516 6 1 21 VAL CA C 83.814 2.748 3.377 1.00 . F F . 227 VAL CA 1 1
2 6517 6 1 21 VAL CB C 82.669 1.717 3.814 1.00 . F F . 227 VAL CB 1 1
2 6518 6 1 21 VAL CG1 C 81.900 2.227 5.111 1.00 . F F . 227 VAL CG1 1 1
2 6519 6 1 21 VAL CG2 C 81.639 1.424 2.616 1.00 . F F . 227 VAL CG2 1 1
2 6520 6 1 21 VAL H H 84.651 2.509 5.392 1.00 . F F . 227 VAL H 1 1
2 6521 6 1 21 VAL HA H 84.321 2.348 2.480 1.00 . F F . 227 VAL HA 1 1
2 6522 6 1 21 VAL HB H 83.179 0.767 4.076 1.00 . F F . 227 VAL HB 1 1
2 6523 6 1 21 VAL HG11 H 81.196 1.470 5.462 1.00 . F F . 227 VAL HG11 1 1
2 6524 6 1 21 VAL HG12 H 81.346 3.132 4.897 1.00 . F F . 227 VAL HG12 1 1
2 6525 6 1 21 VAL HG13 H 82.607 2.432 5.900 1.00 . F F . 227 VAL HG13 1 1
2 6526 6 1 21 VAL HG21 H 80.909 0.673 2.917 1.00 . F F . 227 VAL HG21 1 1
2 6527 6 1 21 VAL HG22 H 82.167 1.055 1.741 1.00 . F F . 227 VAL HG22 1 1
2 6528 6 1 21 VAL HG23 H 81.111 2.332 2.344 1.00 . F F . 227 VAL HG23 1 1
2 6529 6 1 21 VAL N N 84.863 2.869 4.493 1.00 . F F . 227 VAL N 1 1
2 6530 6 1 21 VAL O O 82.973 4.420 1.834 1.00 . F F . 227 VAL O 1 1
2 6531 6 1 22 ALA C C 83.435 7.336 2.971 1.00 . F F . 228 ALA C 1 1
2 6532 6 1 22 ALA CA C 82.500 6.440 3.843 1.00 . F F . 228 ALA CA 1 1
2 6533 6 1 22 ALA CB C 82.278 7.080 5.265 1.00 . F F . 228 ALA CB 1 1
2 6534 6 1 22 ALA H H 83.298 4.743 4.935 1.00 . F F . 228 ALA H 1 1
2 6535 6 1 22 ALA HA H 81.528 6.363 3.334 1.00 . F F . 228 ALA HA 1 1
2 6536 6 1 22 ALA HB1 H 81.583 6.473 5.835 1.00 . F F . 228 ALA HB1 1 1
2 6537 6 1 22 ALA HB2 H 81.871 8.089 5.187 1.00 . F F . 228 ALA HB2 1 1
2 6538 6 1 22 ALA HB3 H 83.219 7.119 5.801 1.00 . F F . 228 ALA HB3 1 1
2 6539 6 1 22 ALA N N 83.068 5.034 4.024 1.00 . F F . 228 ALA N 1 1
2 6540 6 1 22 ALA O O 82.976 8.056 2.103 1.00 . F F . 228 ALA O 1 1
2 6541 6 1 23 VAL C C 85.977 7.535 1.051 1.00 . F F . 229 VAL C 1 1
2 6542 6 1 23 VAL CA C 85.798 8.110 2.490 1.00 . F F . 229 VAL CA 1 1
2 6543 6 1 23 VAL CB C 87.150 8.134 3.350 1.00 . F F . 229 VAL CB 1 1
2 6544 6 1 23 VAL CG1 C 88.353 8.870 2.584 1.00 . F F . 229 VAL CG1 1 1
2 6545 6 1 23 VAL CG2 C 86.891 8.861 4.766 1.00 . F F . 229 VAL CG2 1 1
2 6546 6 1 23 VAL H H 85.069 6.698 3.975 1.00 . F F . 229 VAL H 1 1
2 6547 6 1 23 VAL HA H 85.434 9.140 2.381 1.00 . F F . 229 VAL HA 1 1
2 6548 6 1 23 VAL HB H 87.437 7.090 3.539 1.00 . F F . 229 VAL HB 1 1
2 6549 6 1 23 VAL HG11 H 88.063 9.885 2.330 1.00 . F F . 229 VAL HG11 1 1
2 6550 6 1 23 VAL HG12 H 88.613 8.343 1.675 1.00 . F F . 229 VAL HG12 1 1
2 6551 6 1 23 VAL HG13 H 89.238 8.907 3.219 1.00 . F F . 229 VAL HG13 1 1
2 6552 6 1 23 VAL HG21 H 86.071 8.402 5.298 1.00 . F F . 229 VAL HG21 1 1
2 6553 6 1 23 VAL HG22 H 86.646 9.907 4.609 1.00 . F F . 229 VAL HG22 1 1
2 6554 6 1 23 VAL HG23 H 87.784 8.806 5.389 1.00 . F F . 229 VAL HG23 1 1
2 6555 6 1 23 VAL N N 84.758 7.290 3.248 1.00 . F F . 229 VAL N 1 1
2 6556 6 1 23 VAL O O 86.251 8.281 0.117 1.00 . F F . 229 VAL O 1 1
2 6557 6 1 24 PHE C C 84.966 5.879 -1.487 1.00 . F F . 230 PHE C 1 1
2 6558 6 1 24 PHE CA C 86.056 5.478 -0.435 1.00 . F F . 230 PHE CA 1 1
2 6559 6 1 24 PHE CB C 86.044 3.918 -0.166 1.00 . F F . 230 PHE CB 1 1
2 6560 6 1 24 PHE CD1 C 85.339 2.346 -2.175 1.00 . F F . 230 PHE CD1 1 1
2 6561 6 1 24 PHE CD2 C 87.687 3.070 -2.015 1.00 . F F . 230 PHE CD2 1 1
2 6562 6 1 24 PHE CE1 C 85.650 1.625 -3.352 1.00 . F F . 230 PHE CE1 1 1
2 6563 6 1 24 PHE CE2 C 87.983 2.343 -3.192 1.00 . F F . 230 PHE CE2 1 1
2 6564 6 1 24 PHE CG C 86.358 3.083 -1.482 1.00 . F F . 230 PHE CG 1 1
2 6565 6 1 24 PHE CZ C 86.967 1.622 -3.858 1.00 . F F . 230 PHE CZ 1 1
2 6566 6 1 24 PHE H H 85.670 5.643 1.702 1.00 . F F . 230 PHE H 1 1
2 6567 6 1 24 PHE HA H 87.040 5.764 -0.836 1.00 . F F . 230 PHE HA 1 1
2 6568 6 1 24 PHE HB2 H 86.798 3.686 0.594 1.00 . F F . 230 PHE HB2 1 1
2 6569 6 1 24 PHE HB3 H 85.079 3.637 0.254 1.00 . F F . 230 PHE HB3 1 1
2 6570 6 1 24 PHE HD1 H 84.314 2.335 -1.797 1.00 . F F . 230 PHE HD1 1 1
2 6571 6 1 24 PHE HD2 H 88.483 3.624 -1.509 1.00 . F F . 230 PHE HD2 1 1
2 6572 6 1 24 PHE HE1 H 84.867 1.065 -3.873 1.00 . F F . 230 PHE HE1 1 1
2 6573 6 1 24 PHE HE2 H 89.002 2.339 -3.588 1.00 . F F . 230 PHE HE2 1 1
2 6574 6 1 24 PHE HZ H 87.203 1.064 -4.769 1.00 . F F . 230 PHE HZ 1 1
2 6575 6 1 24 PHE N N 85.860 6.187 0.906 1.00 . F F . 230 PHE N 1 1
2 6576 6 1 24 PHE O O 85.294 6.136 -2.640 1.00 . F F . 230 PHE O 1 1
2 6577 6 1 25 VAL C C 82.631 7.830 -2.375 1.00 . F F . 231 VAL C 1 1
2 6578 6 1 25 VAL CA C 82.510 6.325 -2.003 1.00 . F F . 231 VAL CA 1 1
2 6579 6 1 25 VAL CB C 81.092 5.945 -1.351 1.00 . F F . 231 VAL CB 1 1
2 6580 6 1 25 VAL CG1 C 80.879 6.671 0.048 1.00 . F F . 231 VAL CG1 1 1
2 6581 6 1 25 VAL CG2 C 79.874 6.264 -2.352 1.00 . F F . 231 VAL CG2 1 1
2 6582 6 1 25 VAL H H 83.461 5.722 -0.135 1.00 . F F . 231 VAL H 1 1
2 6583 6 1 25 VAL HA H 82.624 5.750 -2.940 1.00 . F F . 231 VAL HA 1 1
2 6584 6 1 25 VAL HB H 81.107 4.851 -1.163 1.00 . F F . 231 VAL HB 1 1
2 6585 6 1 25 VAL HG11 H 80.881 7.748 -0.077 1.00 . F F . 231 VAL HG11 1 1
2 6586 6 1 25 VAL HG12 H 81.667 6.397 0.729 1.00 . F F . 231 VAL HG12 1 1
2 6587 6 1 25 VAL HG13 H 79.927 6.374 0.492 1.00 . F F . 231 VAL HG13 1 1
2 6588 6 1 25 VAL HG21 H 80.021 5.756 -3.303 1.00 . F F . 231 VAL HG21 1 1
2 6589 6 1 25 VAL HG22 H 79.805 7.328 -2.535 1.00 . F F . 231 VAL HG22 1 1
2 6590 6 1 25 VAL HG23 H 78.932 5.928 -1.920 1.00 . F F . 231 VAL HG23 1 1
2 6591 6 1 25 VAL N N 83.664 5.934 -1.070 1.00 . F F . 231 VAL N 1 1
2 6592 6 1 25 VAL O O 82.338 8.225 -3.497 1.00 . F F . 231 VAL O 1 1
2 6593 6 1 26 CYS C C 84.293 10.466 -2.705 1.00 . F F . 232 CYS C 1 1
2 6594 6 1 26 CYS CA C 83.235 10.172 -1.592 1.00 . F F . 232 CYS CA 1 1
2 6595 6 1 26 CYS CB C 83.652 10.844 -0.229 1.00 . F F . 232 CYS CB 1 1
2 6596 6 1 26 CYS H H 83.276 8.288 -0.501 1.00 . F F . 232 CYS H 1 1
2 6597 6 1 26 CYS HA H 82.279 10.594 -1.920 1.00 . F F . 232 CYS HA 1 1
2 6598 6 1 26 CYS HB2 H 84.511 10.328 0.179 1.00 . F F . 232 CYS HB2 1 1
2 6599 6 1 26 CYS HB3 H 83.909 11.896 -0.371 1.00 . F F . 232 CYS HB3 1 1
2 6600 6 1 26 CYS HG H 82.140 9.819 1.180 1.00 . F F . 232 CYS HG 1 1
2 6601 6 1 26 CYS N N 83.064 8.668 -1.388 1.00 . F F . 232 CYS N 1 1
2 6602 6 1 26 CYS O O 84.175 11.445 -3.424 1.00 . F F . 232 CYS O 1 1
2 6603 6 1 26 CYS SG S 82.296 10.745 0.982 1.00 . F F . 232 CYS SG 1 1
2 6604 6 1 27 LYS C C 85.933 9.376 -5.259 1.00 . F F . 233 LYS C 1 1
2 6605 6 1 27 LYS CA C 86.447 9.764 -3.844 1.00 . F F . 233 LYS CA 1 1
2 6606 6 1 27 LYS CB C 87.707 8.890 -3.420 1.00 . F F . 233 LYS CB 1 1
2 6607 6 1 27 LYS CD C 90.261 8.274 -3.933 1.00 . F F . 233 LYS CD 1 1
2 6608 6 1 27 LYS CE C 90.860 8.643 -2.515 1.00 . F F . 233 LYS CE 1 1
2 6609 6 1 27 LYS CG C 88.991 9.164 -4.345 1.00 . F F . 233 LYS CG 1 1
2 6610 6 1 27 LYS H H 85.379 8.833 -2.188 1.00 . F F . 233 LYS H 1 1
2 6611 6 1 27 LYS HA H 86.745 10.824 -3.873 1.00 . F F . 233 LYS HA 1 1
2 6612 6 1 27 LYS HB2 H 87.942 9.132 -2.388 1.00 . F F . 233 LYS HB2 1 1
2 6613 6 1 27 LYS HB3 H 87.447 7.831 -3.457 1.00 . F F . 233 LYS HB3 1 1
2 6614 6 1 27 LYS HD2 H 89.986 7.217 -3.940 1.00 . F F . 233 LYS HD2 1 1
2 6615 6 1 27 LYS HD3 H 91.050 8.408 -4.683 1.00 . F F . 233 LYS HD3 1 1
2 6616 6 1 27 LYS HE2 H 91.040 9.711 -2.439 1.00 . F F . 233 LYS HE2 1 1
2 6617 6 1 27 LYS HE3 H 90.192 8.343 -1.716 1.00 . F F . 233 LYS HE3 1 1
2 6618 6 1 27 LYS HG2 H 88.733 8.948 -5.389 1.00 . F F . 233 LYS HG2 1 1
2 6619 6 1 27 LYS HG3 H 89.256 10.224 -4.292 1.00 . F F . 233 LYS HG3 1 1
2 6620 6 1 27 LYS HZ1 H 92.010 6.904 -2.396 1.00 . F F . 233 LYS HZ1 1 1
2 6621 6 1 27 LYS HZ2 H 92.552 8.164 -1.392 1.00 . F F . 233 LYS HZ2 1 1
2 6622 6 1 27 LYS HZ3 H 92.830 8.229 -3.067 1.00 . F F . 233 LYS HZ3 1 1
2 6623 6 1 27 LYS N N 85.336 9.598 -2.808 1.00 . F F . 233 LYS N 1 1
2 6624 6 1 27 LYS NZ N 92.162 7.931 -2.328 1.00 . F F . 233 LYS NZ 1 1
2 6625 6 1 27 LYS O O 86.438 9.861 -6.254 1.00 . F F . 233 LYS O 1 1
2 6626 6 1 28 SER C C 83.409 9.033 -7.253 1.00 . F F . 234 SER C 1 1
2 6627 6 1 28 SER CA C 84.351 7.964 -6.632 1.00 . F F . 234 SER CA 1 1
2 6628 6 1 28 SER CB C 83.594 6.620 -6.359 1.00 . F F . 234 SER CB 1 1
2 6629 6 1 28 SER H H 84.601 8.091 -4.480 1.00 . F F . 234 SER H 1 1
2 6630 6 1 28 SER HA H 85.158 7.763 -7.346 1.00 . F F . 234 SER HA 1 1
2 6631 6 1 28 SER HB2 H 82.827 6.766 -5.615 1.00 . F F . 234 SER HB2 1 1
2 6632 6 1 28 SER HB3 H 83.133 6.229 -7.272 1.00 . F F . 234 SER HB3 1 1
2 6633 6 1 28 SER HG H 84.234 4.797 -6.126 1.00 . F F . 234 SER HG 1 1
2 6634 6 1 28 SER N N 84.945 8.461 -5.320 1.00 . F F . 234 SER N 1 1
2 6635 6 1 28 SER O O 83.055 8.935 -8.418 1.00 . F F . 234 SER O 1 1
2 6636 6 1 28 SER OG O 84.527 5.671 -5.859 1.00 . F F . 234 SER OG 1 1
2 6637 6 1 29 LEU C C 82.603 12.073 -7.909 1.00 . F F . 235 LEU C 1 1
2 6638 6 1 29 LEU CA C 81.988 11.105 -6.850 1.00 . F F . 235 LEU CA 1 1
2 6639 6 1 29 LEU CB C 81.551 11.884 -5.530 1.00 . F F . 235 LEU CB 1 1
2 6640 6 1 29 LEU CD1 C 80.748 14.296 -6.474 1.00 . F F . 235 LEU CD1 1 1
2 6641 6 1 29 LEU CD2 C 79.020 12.324 -6.276 1.00 . F F . 235 LEU CD2 1 1
2 6642 6 1 29 LEU CG C 80.350 12.969 -5.692 1.00 . F F . 235 LEU CG 1 1
2 6643 6 1 29 LEU H H 83.266 9.999 -5.489 1.00 . F F . 235 LEU H 1 1
2 6644 6 1 29 LEU HA H 81.113 10.620 -7.282 1.00 . F F . 235 LEU HA 1 1
2 6645 6 1 29 LEU HB2 H 81.235 11.137 -4.791 1.00 . F F . 235 LEU HB2 1 1
2 6646 6 1 29 LEU HB3 H 82.429 12.379 -5.115 1.00 . F F . 235 LEU HB3 1 1
2 6647 6 1 29 LEU HD11 H 81.765 14.596 -6.248 1.00 . F F . 235 LEU HD11 1 1
2 6648 6 1 29 LEU HD12 H 80.088 15.086 -6.154 1.00 . F F . 235 LEU HD12 1 1
2 6649 6 1 29 LEU HD13 H 80.637 14.183 -7.542 1.00 . F F . 235 LEU HD13 1 1
2 6650 6 1 29 LEU HD21 H 78.193 13.002 -6.104 1.00 . F F . 235 LEU HD21 1 1
2 6651 6 1 29 LEU HD22 H 78.798 11.387 -5.775 1.00 . F F . 235 LEU HD22 1 1
2 6652 6 1 29 LEU HD23 H 79.109 12.144 -7.341 1.00 . F F . 235 LEU HD23 1 1
2 6653 6 1 29 LEU HG H 80.095 13.319 -4.685 1.00 . F F . 235 LEU HG 1 1
2 6654 6 1 29 LEU N N 82.969 10.014 -6.422 1.00 . F F . 235 LEU N 1 1
2 6655 6 1 29 LEU O O 81.907 12.462 -8.838 1.00 . F F . 235 LEU O 1 1
2 6656 6 1 30 LEU C C 85.708 12.667 -9.613 1.00 . F F . 236 LEU C 1 1
2 6657 6 1 30 LEU CA C 84.660 13.393 -8.759 1.00 . F F . 236 LEU CA 1 1
2 6658 6 1 30 LEU CB C 85.256 14.671 -7.988 1.00 . F F . 236 LEU CB 1 1
2 6659 6 1 30 LEU CD1 C 87.128 15.783 -6.480 1.00 . F F . 236 LEU CD1 1 1
2 6660 6 1 30 LEU CD2 C 86.530 13.261 -6.148 1.00 . F F . 236 LEU CD2 1 1
2 6661 6 1 30 LEU CG C 86.649 14.440 -7.192 1.00 . F F . 236 LEU CG 1 1
2 6662 6 1 30 LEU H H 84.443 12.057 -7.023 1.00 . F F . 236 LEU H 1 1
2 6663 6 1 30 LEU HA H 83.934 13.770 -9.493 1.00 . F F . 236 LEU HA 1 1
2 6664 6 1 30 LEU HB2 H 85.403 15.481 -8.715 1.00 . F F . 236 LEU HB2 1 1
2 6665 6 1 30 LEU HB3 H 84.499 15.007 -7.278 1.00 . F F . 236 LEU HB3 1 1
2 6666 6 1 30 LEU HD11 H 87.261 16.564 -7.220 1.00 . F F . 236 LEU HD11 1 1
2 6667 6 1 30 LEU HD12 H 88.079 15.624 -5.981 1.00 . F F . 236 LEU HD12 1 1
2 6668 6 1 30 LEU HD13 H 86.394 16.108 -5.748 1.00 . F F . 236 LEU HD13 1 1
2 6669 6 1 30 LEU HD21 H 86.370 12.344 -6.674 1.00 . F F . 236 LEU HD21 1 1
2 6670 6 1 30 LEU HD22 H 85.708 13.432 -5.463 1.00 . F F . 236 LEU HD22 1 1
2 6671 6 1 30 LEU HD23 H 87.451 13.167 -5.575 1.00 . F F . 236 LEU HD23 1 1
2 6672 6 1 30 LEU HG H 87.425 14.177 -7.909 1.00 . F F . 236 LEU HG 1 1
2 6673 6 1 30 LEU N N 83.930 12.433 -7.776 1.00 . F F . 236 LEU N 1 1
2 6674 6 1 30 LEU O O 86.465 13.314 -10.319 1.00 . F F . 236 LEU O 1 1
2 6675 6 1 31 TRP C C 86.180 10.418 -11.877 1.00 . F F . 237 TRP C 1 1
2 6676 6 1 31 TRP CA C 86.666 10.450 -10.394 1.00 . F F . 237 TRP CA 1 1
2 6677 6 1 31 TRP CB C 86.709 8.998 -9.761 1.00 . F F . 237 TRP CB 1 1
2 6678 6 1 31 TRP CD1 C 87.443 7.061 -11.332 1.00 . F F . 237 TRP CD1 1 1
2 6679 6 1 31 TRP CD2 C 89.186 8.139 -10.393 1.00 . F F . 237 TRP CD2 1 1
2 6680 6 1 31 TRP CE2 C 89.726 7.125 -11.219 1.00 . F F . 237 TRP CE2 1 1
2 6681 6 1 31 TRP CE3 C 90.076 8.969 -9.685 1.00 . F F . 237 TRP CE3 1 1
2 6682 6 1 31 TRP CG C 87.727 8.083 -10.471 1.00 . F F . 237 TRP CG 1 1
2 6683 6 1 31 TRP CH2 C 91.991 7.764 -10.637 1.00 . F F . 237 TRP CH2 1 1
2 6684 6 1 31 TRP CZ2 C 91.102 6.930 -11.346 1.00 . F F . 237 TRP CZ2 1 1
2 6685 6 1 31 TRP CZ3 C 91.477 8.787 -9.803 1.00 . F F . 237 TRP CZ3 1 1
2 6686 6 1 31 TRP H H 85.056 10.862 -8.995 1.00 . F F . 237 TRP H 1 1
2 6687 6 1 31 TRP HA H 87.674 10.892 -10.375 1.00 . F F . 237 TRP HA 1 1
2 6688 6 1 31 TRP HB2 H 86.996 9.081 -8.716 1.00 . F F . 237 TRP HB2 1 1
2 6689 6 1 31 TRP HB3 H 85.711 8.557 -9.793 1.00 . F F . 237 TRP HB3 1 1
2 6690 6 1 31 TRP HD1 H 86.453 6.740 -11.623 1.00 . F F . 237 TRP HD1 1 1
2 6691 6 1 31 TRP HE1 H 88.697 5.743 -12.387 1.00 . F F . 237 TRP HE1 1 1
2 6692 6 1 31 TRP HE3 H 89.675 9.752 -9.046 1.00 . F F . 237 TRP HE3 1 1
2 6693 6 1 31 TRP HH2 H 93.072 7.622 -10.731 1.00 . F F . 237 TRP HH2 1 1
2 6694 6 1 31 TRP HZ2 H 91.472 6.141 -11.994 1.00 . F F . 237 TRP HZ2 1 1
2 6695 6 1 31 TRP HZ3 H 92.161 9.437 -9.250 1.00 . F F . 237 TRP HZ3 1 1
2 6696 6 1 31 TRP N N 85.714 11.310 -9.566 1.00 . F F . 237 TRP N 1 1
2 6697 6 1 31 TRP NE1 N 88.626 6.496 -11.766 1.00 . F F . 237 TRP NE1 1 1
2 6698 6 1 31 TRP O O 86.731 9.698 -12.693 1.00 . F F . 237 TRP O 1 1
2 6699 6 1 32 LYS C C 83.615 12.581 -13.624 1.00 . F F . 238 LYS C 1 1
2 6700 6 1 32 LYS CA C 84.496 11.309 -13.559 1.00 . F F . 238 LYS CA 1 1
2 6701 6 1 32 LYS CB C 83.654 9.987 -13.840 1.00 . F F . 238 LYS CB 1 1
2 6702 6 1 32 LYS CD C 81.747 8.351 -12.982 1.00 . F F . 238 LYS CD 1 1
2 6703 6 1 32 LYS CE C 80.686 8.043 -11.856 1.00 . F F . 238 LYS CE 1 1
2 6704 6 1 32 LYS CG C 82.569 9.697 -12.693 1.00 . F F . 238 LYS CG 1 1
2 6705 6 1 32 LYS H H 84.732 11.752 -11.466 1.00 . F F . 238 LYS H 1 1
2 6706 6 1 32 LYS HA H 85.283 11.420 -14.317 1.00 . F F . 238 LYS HA 1 1
2 6707 6 1 32 LYS HB2 H 83.151 10.064 -14.812 1.00 . F F . 238 LYS HB2 1 1
2 6708 6 1 32 LYS HB3 H 84.346 9.139 -13.891 1.00 . F F . 238 LYS HB3 1 1
2 6709 6 1 32 LYS HD2 H 81.228 8.438 -13.940 1.00 . F F . 238 LYS HD2 1 1
2 6710 6 1 32 LYS HD3 H 82.438 7.508 -13.056 1.00 . F F . 238 LYS HD3 1 1
2 6711 6 1 32 LYS HE2 H 81.176 7.913 -10.894 1.00 . F F . 238 LYS HE2 1 1
2 6712 6 1 32 LYS HE3 H 79.965 8.856 -11.776 1.00 . F F . 238 LYS HE3 1 1
2 6713 6 1 32 LYS HG2 H 83.072 9.607 -11.721 1.00 . F F . 238 LYS HG2 1 1
2 6714 6 1 32 LYS HG3 H 81.869 10.534 -12.629 1.00 . F F . 238 LYS HG3 1 1
2 6715 6 1 32 LYS HZ1 H 80.618 6.126 -12.668 1.00 . F F . 238 LYS HZ1 1 1
2 6716 6 1 32 LYS HZ2 H 79.176 7.007 -12.848 1.00 . F F . 238 LYS HZ2 1 1
2 6717 6 1 32 LYS HZ3 H 79.590 6.349 -11.337 1.00 . F F . 238 LYS HZ3 1 1
2 6718 6 1 32 LYS N N 85.123 11.214 -12.182 1.00 . F F . 238 LYS N 1 1
2 6719 6 1 32 LYS NZ N 79.963 6.786 -12.204 1.00 . F F . 238 LYS NZ 1 1
2 6720 6 1 32 LYS O O 83.412 13.242 -12.619 1.00 . F F . 238 LYS O 1 1
2 6721 6 1 33 LYS C C 80.977 13.670 -15.932 1.00 . F F . 239 LYS C 1 1
2 6722 6 1 33 LYS CA C 82.221 14.109 -15.133 1.00 . F F . 239 LYS CA 1 1
2 6723 6 1 33 LYS CB C 83.088 15.199 -15.911 1.00 . F F . 239 LYS CB 1 1
2 6724 6 1 33 LYS CD C 84.548 15.741 -18.081 1.00 . F F . 239 LYS CD 1 1
2 6725 6 1 33 LYS CE C 85.792 16.346 -17.300 1.00 . F F . 239 LYS CE 1 1
2 6726 6 1 33 LYS CG C 83.744 14.622 -17.250 1.00 . F F . 239 LYS CG 1 1
2 6727 6 1 33 LYS H H 83.328 12.305 -15.598 1.00 . F F . 239 LYS H 1 1
2 6728 6 1 33 LYS HA H 81.841 14.548 -14.199 1.00 . F F . 239 LYS HA 1 1
2 6729 6 1 33 LYS HB2 H 82.470 16.072 -16.149 1.00 . F F . 239 LYS HB2 1 1
2 6730 6 1 33 LYS HB3 H 83.883 15.525 -15.242 1.00 . F F . 239 LYS HB3 1 1
2 6731 6 1 33 LYS HD2 H 84.903 15.297 -19.021 1.00 . F F . 239 LYS HD2 1 1
2 6732 6 1 33 LYS HD3 H 83.869 16.555 -18.340 1.00 . F F . 239 LYS HD3 1 1
2 6733 6 1 33 LYS HE2 H 86.342 15.570 -16.781 1.00 . F F . 239 LYS HE2 1 1
2 6734 6 1 33 LYS HE3 H 86.473 16.834 -17.999 1.00 . F F . 239 LYS HE3 1 1
2 6735 6 1 33 LYS HG2 H 84.426 13.803 -17.002 1.00 . F F . 239 LYS HG2 1 1
2 6736 6 1 33 LYS HG3 H 82.958 14.210 -17.894 1.00 . F F . 239 LYS HG3 1 1
2 6737 6 1 33 LYS HZ1 H 85.790 18.287 -16.529 1.00 . F F . 239 LYS HZ1 1 1
2 6738 6 1 33 LYS HZ2 H 85.620 17.073 -15.351 1.00 . F F . 239 LYS HZ2 1 1
2 6739 6 1 33 LYS HZ3 H 84.310 17.475 -16.357 1.00 . F F . 239 LYS HZ3 1 1
2 6740 6 1 33 LYS N N 83.107 12.894 -14.846 1.00 . F F . 239 LYS N 1 1
2 6741 6 1 33 LYS NZ N 85.344 17.374 -16.309 1.00 . F F . 239 LYS NZ 1 1
2 6742 6 1 33 LYS O O 80.769 12.490 -16.159 1.00 . F F . 239 LYS O 1 1
2 6743 6 1 34 VAL C C 78.842 15.487 -18.315 1.00 . F F . 240 VAL C 1 1
2 6744 6 1 34 VAL CA C 78.857 14.485 -17.117 1.00 . F F . 240 VAL CA 1 1
2 6745 6 1 34 VAL CB C 77.604 14.699 -16.129 1.00 . F F . 240 VAL CB 1 1
2 6746 6 1 34 VAL CG1 C 77.571 13.547 -15.010 1.00 . F F . 240 VAL CG1 1 1
2 6747 6 1 34 VAL CG2 C 77.658 16.142 -15.425 1.00 . F F . 240 VAL CG2 1 1
2 6748 6 1 34 VAL H H 80.406 15.588 -16.087 1.00 . F F . 240 VAL H 1 1
2 6749 6 1 34 VAL HA H 78.812 13.467 -17.542 1.00 . F F . 240 VAL HA 1 1
2 6750 6 1 34 VAL HB H 76.670 14.626 -16.722 1.00 . F F . 240 VAL HB 1 1
2 6751 6 1 34 VAL HG11 H 78.476 13.579 -14.409 1.00 . F F . 240 VAL HG11 1 1
2 6752 6 1 34 VAL HG12 H 77.497 12.565 -15.472 1.00 . F F . 240 VAL HG12 1 1
2 6753 6 1 34 VAL HG13 H 76.711 13.679 -14.354 1.00 . F F . 240 VAL HG13 1 1
2 6754 6 1 34 VAL HG21 H 76.817 16.261 -14.743 1.00 . F F . 240 VAL HG21 1 1
2 6755 6 1 34 VAL HG22 H 77.603 16.934 -16.161 1.00 . F F . 240 VAL HG22 1 1
2 6756 6 1 34 VAL HG23 H 78.578 16.255 -14.860 1.00 . F F . 240 VAL HG23 1 1
2 6757 6 1 34 VAL N N 80.154 14.673 -16.331 1.00 . F F . 240 VAL N 1 1
2 6758 6 1 34 VAL O O 79.250 16.622 -18.160 1.00 . F F . 240 VAL O 1 1
2 6759 6 1 35 LEU C C 76.834 16.444 -20.875 1.00 . F F . 241 LEU C 1 1
2 6760 6 1 35 LEU CA C 78.300 15.844 -20.792 1.00 . F F . 241 LEU CA 1 1
2 6761 6 1 35 LEU CB C 78.573 14.886 -22.044 1.00 . F F . 241 LEU CB 1 1
2 6762 6 1 35 LEU CD1 C 81.129 15.535 -22.554 1.00 . F F . 241 LEU CD1 1 1
2 6763 6 1 35 LEU CD2 C 80.596 13.572 -20.896 1.00 . F F . 241 LEU CD2 1 1
2 6764 6 1 35 LEU CG C 80.109 14.374 -22.180 1.00 . F F . 241 LEU CG 1 1
2 6765 6 1 35 LEU H H 78.085 14.086 -19.551 1.00 . F F . 241 LEU H 1 1
2 6766 6 1 35 LEU HA H 79.032 16.637 -20.793 1.00 . F F . 241 LEU HA 1 1
2 6767 6 1 35 LEU HB2 H 77.922 14.013 -21.950 1.00 . F F . 241 LEU HB2 1 1
2 6768 6 1 35 LEU HB3 H 78.292 15.404 -22.970 1.00 . F F . 241 LEU HB3 1 1
2 6769 6 1 35 LEU HD11 H 80.748 16.129 -23.377 1.00 . F F . 241 LEU HD11 1 1
2 6770 6 1 35 LEU HD12 H 82.066 15.094 -22.865 1.00 . F F . 241 LEU HD12 1 1
2 6771 6 1 35 LEU HD13 H 81.321 16.182 -21.706 1.00 . F F . 241 LEU HD13 1 1
2 6772 6 1 35 LEU HD21 H 81.496 13.024 -21.147 1.00 . F F . 241 LEU HD21 1 1
2 6773 6 1 35 LEU HD22 H 79.844 12.858 -20.579 1.00 . F F . 241 LEU HD22 1 1
2 6774 6 1 35 LEU HD23 H 80.818 14.245 -20.077 1.00 . F F . 241 LEU HD23 1 1
2 6775 6 1 35 LEU HG H 80.153 13.672 -23.022 1.00 . F F . 241 LEU HG 1 1
2 6776 6 1 35 LEU N N 78.379 15.019 -19.511 1.00 . F F . 241 LEU N 1 1
2 6777 6 1 35 LEU O O 75.928 15.659 -21.120 1.00 . F F . 241 LEU O 1 1
2 6778 6 1 36 PRO C C 74.281 17.860 -21.965 1.00 . F F . 242 PRO C 1 1
2 6779 6 1 36 PRO CA C 75.132 18.379 -20.757 1.00 . F F . 242 PRO CA 1 1
2 6780 6 1 36 PRO CB C 75.394 19.937 -20.854 1.00 . F F . 242 PRO CB 1 1
2 6781 6 1 36 PRO CD C 77.545 18.895 -20.326 1.00 . F F . 242 PRO CD 1 1
2 6782 6 1 36 PRO CG C 76.645 20.144 -19.999 1.00 . F F . 242 PRO CG 1 1
2 6783 6 1 36 PRO HA H 74.612 18.144 -19.825 1.00 . F F . 242 PRO HA 1 1
2 6784 6 1 36 PRO HB2 H 75.579 20.240 -21.902 1.00 . F F . 242 PRO HB2 1 1
2 6785 6 1 36 PRO HB3 H 74.550 20.516 -20.465 1.00 . F F . 242 PRO HB3 1 1
2 6786 6 1 36 PRO HD2 H 78.194 19.088 -21.183 1.00 . F F . 242 PRO HD2 1 1
2 6787 6 1 36 PRO HD3 H 78.146 18.612 -19.466 1.00 . F F . 242 PRO HD3 1 1
2 6788 6 1 36 PRO HG2 H 77.149 21.091 -20.254 1.00 . F F . 242 PRO HG2 1 1
2 6789 6 1 36 PRO HG3 H 76.397 20.160 -18.926 1.00 . F F . 242 PRO HG3 1 1
2 6790 6 1 36 PRO N N 76.562 17.791 -20.672 1.00 . F F . 242 PRO N 1 1
2 6791 6 1 36 PRO O O 74.875 17.555 -22.987 1.00 . F F . 242 PRO O 1 1
2 6792 6 1 36 PRO OXT O 73.065 17.787 -21.840 1.00 . F F . 242 PRO OXT 1 1
3 6793 1 1 1 MET C C 87.213 -21.559 27.303 1.00 . A A . 207 MET C 1 1
3 6794 1 1 1 MET CA C 87.350 -22.935 26.547 1.00 . A A . 207 MET CA 1 1
3 6795 1 1 1 MET CB C 88.832 -23.187 26.031 1.00 . A A . 207 MET CB 1 1
3 6796 1 1 1 MET CE C 90.288 -26.246 27.120 1.00 . A A . 207 MET CE 1 1
3 6797 1 1 1 MET CG C 88.983 -24.558 25.229 1.00 . A A . 207 MET CG 1 1
3 6798 1 1 1 MET H1 H 86.413 -23.838 24.917 1.00 . A A . 207 MET H1 1 1
3 6799 1 1 1 MET H2 H 86.795 -22.200 24.675 1.00 . A A . 207 MET H2 1 1
3 6800 1 1 1 MET H3 H 85.485 -22.633 25.665 1.00 . A A . 207 MET H3 1 1
3 6801 1 1 1 MET HA H 87.019 -23.736 27.181 1.00 . A A . 207 MET HA 1 1
3 6802 1 1 1 MET HB2 H 89.113 -22.360 25.371 1.00 . A A . 207 MET HB2 1 1
3 6803 1 1 1 MET HB3 H 89.520 -23.188 26.872 1.00 . A A . 207 MET HB3 1 1
3 6804 1 1 1 MET HE1 H 90.503 -25.401 27.757 1.00 . A A . 207 MET HE1 1 1
3 6805 1 1 1 MET HE2 H 91.067 -26.346 26.382 1.00 . A A . 207 MET HE2 1 1
3 6806 1 1 1 MET HE3 H 90.255 -27.147 27.719 1.00 . A A . 207 MET HE3 1 1
3 6807 1 1 1 MET HG2 H 88.269 -24.590 24.409 1.00 . A A . 207 MET HG2 1 1
3 6808 1 1 1 MET HG3 H 89.981 -24.632 24.794 1.00 . A A . 207 MET HG3 1 1
3 6809 1 1 1 MET N N 86.442 -22.899 25.360 1.00 . A A . 207 MET N 1 1
3 6810 1 1 1 MET O O 86.794 -20.601 26.667 1.00 . A A . 207 MET O 1 1
3 6811 1 1 1 MET SD S 88.672 -26.015 26.306 1.00 . A A . 207 MET SD 1 1
3 6812 1 1 2 PRO C C 88.150 -18.881 28.606 1.00 . A A . 208 PRO C 1 1
3 6813 1 1 2 PRO CA C 87.463 -20.060 29.370 1.00 . A A . 208 PRO CA 1 1
3 6814 1 1 2 PRO CB C 88.147 -20.338 30.775 1.00 . A A . 208 PRO CB 1 1
3 6815 1 1 2 PRO CD C 88.094 -22.479 29.586 1.00 . A A . 208 PRO CD 1 1
3 6816 1 1 2 PRO CG C 87.896 -21.830 31.003 1.00 . A A . 208 PRO CG 1 1
3 6817 1 1 2 PRO HA H 86.405 -19.828 29.510 1.00 . A A . 208 PRO HA 1 1
3 6818 1 1 2 PRO HB2 H 89.231 -20.123 30.740 1.00 . A A . 208 PRO HB2 1 1
3 6819 1 1 2 PRO HB3 H 87.698 -19.738 31.573 1.00 . A A . 208 PRO HB3 1 1
3 6820 1 1 2 PRO HD2 H 89.151 -22.676 29.386 1.00 . A A . 208 PRO HD2 1 1
3 6821 1 1 2 PRO HD3 H 87.526 -23.397 29.506 1.00 . A A . 208 PRO HD3 1 1
3 6822 1 1 2 PRO HG2 H 88.597 -22.244 31.743 1.00 . A A . 208 PRO HG2 1 1
3 6823 1 1 2 PRO HG3 H 86.868 -22.009 31.359 1.00 . A A . 208 PRO HG3 1 1
3 6824 1 1 2 PRO N N 87.571 -21.417 28.633 1.00 . A A . 208 PRO N 1 1
3 6825 1 1 2 PRO O O 87.672 -17.756 28.618 1.00 . A A . 208 PRO O 1 1
3 6826 1 1 3 GLY C C 89.373 -17.730 25.895 1.00 . A A . 209 GLY C 1 1
3 6827 1 1 3 GLY CA C 90.118 -18.211 27.157 1.00 . A A . 209 GLY CA 1 1
3 6828 1 1 3 GLY H H 89.604 -20.130 28.003 1.00 . A A . 209 GLY H 1 1
3 6829 1 1 3 GLY HA2 H 90.371 -17.350 27.772 1.00 . A A . 209 GLY HA2 1 1
3 6830 1 1 3 GLY HA3 H 91.038 -18.704 26.863 1.00 . A A . 209 GLY HA3 1 1
3 6831 1 1 3 GLY N N 89.291 -19.203 27.955 1.00 . A A . 209 GLY N 1 1
3 6832 1 1 3 GLY O O 88.155 -17.752 25.857 1.00 . A A . 209 GLY O 1 1
3 6833 1 1 4 SER C C 90.723 -16.787 22.480 1.00 . A A . 210 SER C 1 1
3 6834 1 1 4 SER CA C 89.593 -16.777 23.544 1.00 . A A . 210 SER CA 1 1
3 6835 1 1 4 SER CB C 89.019 -15.334 23.763 1.00 . A A . 210 SER CB 1 1
3 6836 1 1 4 SER H H 91.118 -17.307 24.981 1.00 . A A . 210 SER H 1 1
3 6837 1 1 4 SER HA H 88.800 -17.446 23.185 1.00 . A A . 210 SER HA 1 1
3 6838 1 1 4 SER HB2 H 88.547 -14.955 22.859 1.00 . A A . 210 SER HB2 1 1
3 6839 1 1 4 SER HB3 H 88.282 -15.350 24.562 1.00 . A A . 210 SER HB3 1 1
3 6840 1 1 4 SER HG H 89.703 -13.692 24.558 1.00 . A A . 210 SER HG 1 1
3 6841 1 1 4 SER N N 90.145 -17.292 24.865 1.00 . A A . 210 SER N 1 1
3 6842 1 1 4 SER O O 90.712 -16.010 21.535 1.00 . A A . 210 SER O 1 1
3 6843 1 1 4 SER OG O 90.084 -14.458 24.121 1.00 . A A . 210 SER OG 1 1
3 6844 1 1 5 LEU C C 92.443 -18.368 20.337 1.00 . A A . 211 LEU C 1 1
3 6845 1 1 5 LEU CA C 92.897 -17.904 21.755 1.00 . A A . 211 LEU CA 1 1
3 6846 1 1 5 LEU CB C 93.894 -18.960 22.411 1.00 . A A . 211 LEU CB 1 1
3 6847 1 1 5 LEU CD1 C 95.191 -19.758 24.574 1.00 . A A . 211 LEU CD1 1 1
3 6848 1 1 5 LEU CD2 C 94.986 -17.195 24.080 1.00 . A A . 211 LEU CD2 1 1
3 6849 1 1 5 LEU CG C 94.275 -18.614 23.946 1.00 . A A . 211 LEU CG 1 1
3 6850 1 1 5 LEU H H 91.622 -18.299 23.452 1.00 . A A . 211 LEU H 1 1
3 6851 1 1 5 LEU HA H 93.409 -16.948 21.629 1.00 . A A . 211 LEU HA 1 1
3 6852 1 1 5 LEU HB2 H 93.420 -19.949 22.381 1.00 . A A . 211 LEU HB2 1 1
3 6853 1 1 5 LEU HB3 H 94.815 -19.014 21.821 1.00 . A A . 211 LEU HB3 1 1
3 6854 1 1 5 LEU HD11 H 95.410 -19.530 25.614 1.00 . A A . 211 LEU HD11 1 1
3 6855 1 1 5 LEU HD12 H 96.123 -19.843 24.028 1.00 . A A . 211 LEU HD12 1 1
3 6856 1 1 5 LEU HD13 H 94.672 -20.711 24.535 1.00 . A A . 211 LEU HD13 1 1
3 6857 1 1 5 LEU HD21 H 94.272 -16.412 23.883 1.00 . A A . 211 LEU HD21 1 1
3 6858 1 1 5 LEU HD22 H 95.812 -17.112 23.383 1.00 . A A . 211 LEU HD22 1 1
3 6859 1 1 5 LEU HD23 H 95.369 -17.053 25.089 1.00 . A A . 211 LEU HD23 1 1
3 6860 1 1 5 LEU HG H 93.361 -18.588 24.539 1.00 . A A . 211 LEU HG 1 1
3 6861 1 1 5 LEU N N 91.697 -17.712 22.671 1.00 . A A . 211 LEU N 1 1
3 6862 1 1 5 LEU O O 93.134 -18.143 19.361 1.00 . A A . 211 LEU O 1 1
3 6863 1 1 6 SER C C 90.468 -18.462 17.918 1.00 . A A . 212 SER C 1 1
3 6864 1 1 6 SER CA C 90.679 -19.585 18.976 1.00 . A A . 212 SER CA 1 1
3 6865 1 1 6 SER CB C 89.327 -20.289 19.299 1.00 . A A . 212 SER CB 1 1
3 6866 1 1 6 SER H H 90.777 -19.195 21.105 1.00 . A A . 212 SER H 1 1
3 6867 1 1 6 SER HA H 91.368 -20.324 18.555 1.00 . A A . 212 SER HA 1 1
3 6868 1 1 6 SER HB2 H 89.484 -21.091 20.011 1.00 . A A . 212 SER HB2 1 1
3 6869 1 1 6 SER HB3 H 88.627 -19.579 19.736 1.00 . A A . 212 SER HB3 1 1
3 6870 1 1 6 SER HG H 88.045 -20.283 17.834 1.00 . A A . 212 SER HG 1 1
3 6871 1 1 6 SER N N 91.269 -19.041 20.272 1.00 . A A . 212 SER N 1 1
3 6872 1 1 6 SER O O 90.445 -18.720 16.739 1.00 . A A . 212 SER O 1 1
3 6873 1 1 6 SER OG O 88.778 -20.839 18.106 1.00 . A A . 212 SER OG 1 1
3 6874 1 1 7 GLY C C 91.290 -15.549 16.735 1.00 . A A . 213 GLY C 1 1
3 6875 1 1 7 GLY CA C 90.055 -15.991 17.564 1.00 . A A . 213 GLY CA 1 1
3 6876 1 1 7 GLY H H 90.291 -17.114 19.378 1.00 . A A . 213 GLY H 1 1
3 6877 1 1 7 GLY HA2 H 89.227 -16.177 16.872 1.00 . A A . 213 GLY HA2 1 1
3 6878 1 1 7 GLY HA3 H 89.773 -15.182 18.222 1.00 . A A . 213 GLY HA3 1 1
3 6879 1 1 7 GLY N N 90.286 -17.226 18.407 1.00 . A A . 213 GLY N 1 1
3 6880 1 1 7 GLY O O 91.137 -14.943 15.687 1.00 . A A . 213 GLY O 1 1
3 6881 1 1 8 ILE C C 94.027 -15.817 15.168 1.00 . A A . 214 ILE C 1 1
3 6882 1 1 8 ILE CA C 93.822 -15.230 16.613 1.00 . A A . 214 ILE CA 1 1
3 6883 1 1 8 ILE CB C 95.081 -15.544 17.592 1.00 . A A . 214 ILE CB 1 1
3 6884 1 1 8 ILE CD1 C 96.829 -14.339 15.973 1.00 . A A . 214 ILE CD1 1 1
3 6885 1 1 8 ILE CG1 C 96.282 -14.463 17.425 1.00 . A A . 214 ILE CG1 1 1
3 6886 1 1 8 ILE CG2 C 95.653 -17.040 17.433 1.00 . A A . 214 ILE CG2 1 1
3 6887 1 1 8 ILE H H 92.587 -16.152 18.173 1.00 . A A . 214 ILE H 1 1
3 6888 1 1 8 ILE HA H 93.715 -14.144 16.515 1.00 . A A . 214 ILE HA 1 1
3 6889 1 1 8 ILE HB H 94.697 -15.454 18.625 1.00 . A A . 214 ILE HB 1 1
3 6890 1 1 8 ILE HD11 H 96.906 -15.305 15.484 1.00 . A A . 214 ILE HD11 1 1
3 6891 1 1 8 ILE HD12 H 97.811 -13.892 16.010 1.00 . A A . 214 ILE HD12 1 1
3 6892 1 1 8 ILE HD13 H 96.178 -13.694 15.405 1.00 . A A . 214 ILE HD13 1 1
3 6893 1 1 8 ILE HG12 H 95.923 -13.480 17.716 1.00 . A A . 214 ILE HG12 1 1
3 6894 1 1 8 ILE HG13 H 97.111 -14.718 18.084 1.00 . A A . 214 ILE HG13 1 1
3 6895 1 1 8 ILE HG21 H 94.844 -17.760 17.454 1.00 . A A . 214 ILE HG21 1 1
3 6896 1 1 8 ILE HG22 H 96.344 -17.269 18.241 1.00 . A A . 214 ILE HG22 1 1
3 6897 1 1 8 ILE HG23 H 96.188 -17.147 16.494 1.00 . A A . 214 ILE HG23 1 1
3 6898 1 1 8 ILE N N 92.524 -15.742 17.280 1.00 . A A . 214 ILE N 1 1
3 6899 1 1 8 ILE O O 94.339 -15.083 14.237 1.00 . A A . 214 ILE O 1 1
3 6900 1 1 9 ILE C C 92.934 -17.370 12.628 1.00 . A A . 215 ILE C 1 1
3 6901 1 1 9 ILE CA C 94.004 -17.868 13.651 1.00 . A A . 215 ILE CA 1 1
3 6902 1 1 9 ILE CB C 94.007 -19.461 13.850 1.00 . A A . 215 ILE CB 1 1
3 6903 1 1 9 ILE CD1 C 94.514 -21.759 12.615 1.00 . A A . 215 ILE CD1 1 1
3 6904 1 1 9 ILE CG1 C 94.303 -20.226 12.452 1.00 . A A . 215 ILE CG1 1 1
3 6905 1 1 9 ILE CG2 C 92.645 -19.955 14.508 1.00 . A A . 215 ILE CG2 1 1
3 6906 1 1 9 ILE H H 93.584 -17.693 15.783 1.00 . A A . 215 ILE H 1 1
3 6907 1 1 9 ILE HA H 94.987 -17.569 13.253 1.00 . A A . 215 ILE HA 1 1
3 6908 1 1 9 ILE HB H 94.829 -19.694 14.556 1.00 . A A . 215 ILE HB 1 1
3 6909 1 1 9 ILE HD11 H 95.302 -21.961 13.333 1.00 . A A . 215 ILE HD11 1 1
3 6910 1 1 9 ILE HD12 H 94.799 -22.173 11.662 1.00 . A A . 215 ILE HD12 1 1
3 6911 1 1 9 ILE HD13 H 93.595 -22.224 12.943 1.00 . A A . 215 ILE HD13 1 1
3 6912 1 1 9 ILE HG12 H 93.474 -20.076 11.776 1.00 . A A . 215 ILE HG12 1 1
3 6913 1 1 9 ILE HG13 H 95.196 -19.818 11.984 1.00 . A A . 215 ILE HG13 1 1
3 6914 1 1 9 ILE HG21 H 91.811 -19.757 13.843 1.00 . A A . 215 ILE HG21 1 1
3 6915 1 1 9 ILE HG22 H 92.476 -19.444 15.445 1.00 . A A . 215 ILE HG22 1 1
3 6916 1 1 9 ILE HG23 H 92.680 -21.022 14.713 1.00 . A A . 215 ILE HG23 1 1
3 6917 1 1 9 ILE N N 93.838 -17.157 15.003 1.00 . A A . 215 ILE N 1 1
3 6918 1 1 9 ILE O O 93.180 -17.331 11.436 1.00 . A A . 215 ILE O 1 1
3 6919 1 1 10 ILE C C 91.012 -15.059 11.688 1.00 . A A . 216 ILE C 1 1
3 6920 1 1 10 ILE CA C 90.596 -16.459 12.248 1.00 . A A . 216 ILE CA 1 1
3 6921 1 1 10 ILE CB C 89.251 -16.423 13.115 1.00 . A A . 216 ILE CB 1 1
3 6922 1 1 10 ILE CD1 C 88.677 -18.998 12.607 1.00 . A A . 216 ILE CD1 1 1
3 6923 1 1 10 ILE CG1 C 88.903 -17.899 13.695 1.00 . A A . 216 ILE CG1 1 1
3 6924 1 1 10 ILE CG2 C 88.006 -15.836 12.305 1.00 . A A . 216 ILE CG2 1 1
3 6925 1 1 10 ILE H H 91.590 -17.053 14.091 1.00 . A A . 216 ILE H 1 1
3 6926 1 1 10 ILE HA H 90.455 -17.123 11.377 1.00 . A A . 216 ILE HA 1 1
3 6927 1 1 10 ILE HB H 89.436 -15.759 13.969 1.00 . A A . 216 ILE HB 1 1
3 6928 1 1 10 ILE HD11 H 88.086 -19.794 13.038 1.00 . A A . 216 ILE HD11 1 1
3 6929 1 1 10 ILE HD12 H 89.631 -19.404 12.305 1.00 . A A . 216 ILE HD12 1 1
3 6930 1 1 10 ILE HD13 H 88.164 -18.611 11.737 1.00 . A A . 216 ILE HD13 1 1
3 6931 1 1 10 ILE HG12 H 89.710 -18.241 14.325 1.00 . A A . 216 ILE HG12 1 1
3 6932 1 1 10 ILE HG13 H 88.007 -17.848 14.314 1.00 . A A . 216 ILE HG13 1 1
3 6933 1 1 10 ILE HG21 H 87.115 -15.836 12.937 1.00 . A A . 216 ILE HG21 1 1
3 6934 1 1 10 ILE HG22 H 87.812 -16.447 11.434 1.00 . A A . 216 ILE HG22 1 1
3 6935 1 1 10 ILE HG23 H 88.196 -14.817 11.981 1.00 . A A . 216 ILE HG23 1 1
3 6936 1 1 10 ILE N N 91.733 -16.995 13.124 1.00 . A A . 216 ILE N 1 1
3 6937 1 1 10 ILE O O 90.638 -14.702 10.591 1.00 . A A . 216 ILE O 1 1
3 6938 1 1 11 GLY C C 93.193 -12.924 10.814 1.00 . A A . 217 GLY C 1 1
3 6939 1 1 11 GLY CA C 92.268 -12.896 12.067 1.00 . A A . 217 GLY CA 1 1
3 6940 1 1 11 GLY H H 92.035 -14.598 13.362 1.00 . A A . 217 GLY H 1 1
3 6941 1 1 11 GLY HA2 H 91.410 -12.269 11.863 1.00 . A A . 217 GLY HA2 1 1
3 6942 1 1 11 GLY HA3 H 92.815 -12.462 12.889 1.00 . A A . 217 GLY HA3 1 1
3 6943 1 1 11 GLY N N 91.785 -14.273 12.482 1.00 . A A . 217 GLY N 1 1
3 6944 1 1 11 GLY O O 92.971 -12.175 9.868 1.00 . A A . 217 GLY O 1 1
3 6945 1 1 12 VAL C C 94.495 -14.379 8.345 1.00 . A A . 218 VAL C 1 1
3 6946 1 1 12 VAL CA C 95.235 -13.928 9.638 1.00 . A A . 218 VAL CA 1 1
3 6947 1 1 12 VAL CB C 96.518 -14.845 9.986 1.00 . A A . 218 VAL CB 1 1
3 6948 1 1 12 VAL CG1 C 97.214 -14.316 11.331 1.00 . A A . 218 VAL CG1 1 1
3 6949 1 1 12 VAL CG2 C 96.150 -16.396 10.125 1.00 . A A . 218 VAL CG2 1 1
3 6950 1 1 12 VAL H H 94.380 -14.383 11.600 1.00 . A A . 218 VAL H 1 1
3 6951 1 1 12 VAL HA H 95.606 -12.905 9.435 1.00 . A A . 218 VAL HA 1 1
3 6952 1 1 12 VAL HB H 97.251 -14.734 9.157 1.00 . A A . 218 VAL HB 1 1
3 6953 1 1 12 VAL HG11 H 96.524 -14.402 12.168 1.00 . A A . 218 VAL HG11 1 1
3 6954 1 1 12 VAL HG12 H 97.505 -13.273 11.229 1.00 . A A . 218 VAL HG12 1 1
3 6955 1 1 12 VAL HG13 H 98.107 -14.900 11.554 1.00 . A A . 218 VAL HG13 1 1
3 6956 1 1 12 VAL HG21 H 97.043 -16.983 10.345 1.00 . A A . 218 VAL HG21 1 1
3 6957 1 1 12 VAL HG22 H 95.715 -16.783 9.210 1.00 . A A . 218 VAL HG22 1 1
3 6958 1 1 12 VAL HG23 H 95.452 -16.526 10.922 1.00 . A A . 218 VAL HG23 1 1
3 6959 1 1 12 VAL N N 94.248 -13.805 10.814 1.00 . A A . 218 VAL N 1 1
3 6960 1 1 12 VAL O O 94.849 -13.982 7.247 1.00 . A A . 218 VAL O 1 1
3 6961 1 1 13 THR C C 92.050 -14.664 6.478 1.00 . A A . 219 THR C 1 1
3 6962 1 1 13 THR CA C 92.660 -15.820 7.348 1.00 . A A . 219 THR CA 1 1
3 6963 1 1 13 THR CB C 91.539 -16.747 7.956 1.00 . A A . 219 THR CB 1 1
3 6964 1 1 13 THR CG2 C 90.730 -17.563 6.883 1.00 . A A . 219 THR CG2 1 1
3 6965 1 1 13 THR H H 93.249 -15.562 9.422 1.00 . A A . 219 THR H 1 1
3 6966 1 1 13 THR HA H 93.325 -16.427 6.727 1.00 . A A . 219 THR HA 1 1
3 6967 1 1 13 THR HB H 90.854 -16.145 8.547 1.00 . A A . 219 THR HB 1 1
3 6968 1 1 13 THR HG1 H 91.549 -17.874 9.540 1.00 . A A . 219 THR HG1 1 1
3 6969 1 1 13 THR HG21 H 91.405 -18.186 6.311 1.00 . A A . 219 THR HG21 1 1
3 6970 1 1 13 THR HG22 H 90.202 -16.898 6.209 1.00 . A A . 219 THR HG22 1 1
3 6971 1 1 13 THR HG23 H 90.009 -18.204 7.388 1.00 . A A . 219 THR HG23 1 1
3 6972 1 1 13 THR N N 93.471 -15.259 8.511 1.00 . A A . 219 THR N 1 1
3 6973 1 1 13 THR O O 92.077 -14.724 5.255 1.00 . A A . 219 THR O 1 1
3 6974 1 1 13 THR OG1 O 92.165 -17.671 8.832 1.00 . A A . 219 THR OG1 1 1
3 6975 1 1 14 VAL C C 92.013 -11.539 5.762 1.00 . A A . 220 VAL C 1 1
3 6976 1 1 14 VAL CA C 90.906 -12.386 6.471 1.00 . A A . 220 VAL CA 1 1
3 6977 1 1 14 VAL CB C 90.103 -11.506 7.552 1.00 . A A . 220 VAL CB 1 1
3 6978 1 1 14 VAL CG1 C 89.381 -10.235 6.878 1.00 . A A . 220 VAL CG1 1 1
3 6979 1 1 14 VAL CG2 C 89.012 -12.403 8.309 1.00 . A A . 220 VAL CG2 1 1
3 6980 1 1 14 VAL H H 91.540 -13.621 8.142 1.00 . A A . 220 VAL H 1 1
3 6981 1 1 14 VAL HA H 90.202 -12.731 5.705 1.00 . A A . 220 VAL HA 1 1
3 6982 1 1 14 VAL HB H 90.831 -11.143 8.300 1.00 . A A . 220 VAL HB 1 1
3 6983 1 1 14 VAL HG11 H 88.715 -10.565 6.086 1.00 . A A . 220 VAL HG11 1 1
3 6984 1 1 14 VAL HG12 H 90.109 -9.553 6.455 1.00 . A A . 220 VAL HG12 1 1
3 6985 1 1 14 VAL HG13 H 88.798 -9.691 7.619 1.00 . A A . 220 VAL HG13 1 1
3 6986 1 1 14 VAL HG21 H 88.273 -12.771 7.602 1.00 . A A . 220 VAL HG21 1 1
3 6987 1 1 14 VAL HG22 H 88.500 -11.813 9.070 1.00 . A A . 220 VAL HG22 1 1
3 6988 1 1 14 VAL HG23 H 89.477 -13.248 8.799 1.00 . A A . 220 VAL HG23 1 1
3 6989 1 1 14 VAL N N 91.520 -13.606 7.157 1.00 . A A . 220 VAL N 1 1
3 6990 1 1 14 VAL O O 91.771 -10.950 4.729 1.00 . A A . 220 VAL O 1 1
3 6991 1 1 15 ALA C C 94.761 -10.985 4.376 1.00 . A A . 221 ALA C 1 1
3 6992 1 1 15 ALA CA C 94.362 -10.587 5.830 1.00 . A A . 221 ALA CA 1 1
3 6993 1 1 15 ALA CB C 95.597 -10.698 6.804 1.00 . A A . 221 ALA CB 1 1
3 6994 1 1 15 ALA H H 93.341 -11.896 7.238 1.00 . A A . 221 ALA H 1 1
3 6995 1 1 15 ALA HA H 94.019 -9.545 5.803 1.00 . A A . 221 ALA HA 1 1
3 6996 1 1 15 ALA HB1 H 95.293 -10.427 7.811 1.00 . A A . 221 ALA HB1 1 1
3 6997 1 1 15 ALA HB2 H 96.407 -10.041 6.494 1.00 . A A . 221 ALA HB2 1 1
3 6998 1 1 15 ALA HB3 H 95.969 -11.712 6.821 1.00 . A A . 221 ALA HB3 1 1
3 6999 1 1 15 ALA N N 93.215 -11.438 6.381 1.00 . A A . 221 ALA N 1 1
3 7000 1 1 15 ALA O O 95.153 -10.138 3.582 1.00 . A A . 221 ALA O 1 1
3 7001 1 1 16 ALA C C 94.135 -12.374 1.575 1.00 . A A . 222 ALA C 1 1
3 7002 1 1 16 ALA CA C 95.068 -12.868 2.722 1.00 . A A . 222 ALA CA 1 1
3 7003 1 1 16 ALA CB C 95.044 -14.442 2.828 1.00 . A A . 222 ALA CB 1 1
3 7004 1 1 16 ALA H H 94.391 -12.923 4.766 1.00 . A A . 222 ALA H 1 1
3 7005 1 1 16 ALA HA H 96.093 -12.542 2.486 1.00 . A A . 222 ALA HA 1 1
3 7006 1 1 16 ALA HB1 H 95.366 -14.906 1.894 1.00 . A A . 222 ALA HB1 1 1
3 7007 1 1 16 ALA HB2 H 94.040 -14.783 3.064 1.00 . A A . 222 ALA HB2 1 1
3 7008 1 1 16 ALA HB3 H 95.706 -14.764 3.626 1.00 . A A . 222 ALA HB3 1 1
3 7009 1 1 16 ALA N N 94.683 -12.301 4.073 1.00 . A A . 222 ALA N 1 1
3 7010 1 1 16 ALA O O 94.627 -11.931 0.549 1.00 . A A . 222 ALA O 1 1
3 7011 1 1 17 VAL C C 91.800 -10.510 0.453 1.00 . A A . 223 VAL C 1 1
3 7012 1 1 17 VAL CA C 91.786 -12.055 0.660 1.00 . A A . 223 VAL CA 1 1
3 7013 1 1 17 VAL CB C 90.326 -12.653 0.957 1.00 . A A . 223 VAL CB 1 1
3 7014 1 1 17 VAL CG1 C 89.750 -12.125 2.339 1.00 . A A . 223 VAL CG1 1 1
3 7015 1 1 17 VAL CG2 C 89.302 -12.347 -0.244 1.00 . A A . 223 VAL CG2 1 1
3 7016 1 1 17 VAL H H 92.431 -12.860 2.592 1.00 . A A . 223 VAL H 1 1
3 7017 1 1 17 VAL HA H 92.142 -12.496 -0.285 1.00 . A A . 223 VAL HA 1 1
3 7018 1 1 17 VAL HB H 90.441 -13.754 1.041 1.00 . A A . 223 VAL HB 1 1
3 7019 1 1 17 VAL HG11 H 88.770 -12.564 2.539 1.00 . A A . 223 VAL HG11 1 1
3 7020 1 1 17 VAL HG12 H 89.643 -11.049 2.318 1.00 . A A . 223 VAL HG12 1 1
3 7021 1 1 17 VAL HG13 H 90.414 -12.396 3.146 1.00 . A A . 223 VAL HG13 1 1
3 7022 1 1 17 VAL HG21 H 89.131 -11.279 -0.330 1.00 . A A . 223 VAL HG21 1 1
3 7023 1 1 17 VAL HG22 H 88.347 -12.834 -0.062 1.00 . A A . 223 VAL HG22 1 1
3 7024 1 1 17 VAL HG23 H 89.699 -12.716 -1.189 1.00 . A A . 223 VAL HG23 1 1
3 7025 1 1 17 VAL N N 92.781 -12.481 1.748 1.00 . A A . 223 VAL N 1 1
3 7026 1 1 17 VAL O O 91.694 -10.047 -0.675 1.00 . A A . 223 VAL O 1 1
3 7027 1 1 18 VAL C C 93.196 -7.708 0.639 1.00 . A A . 224 VAL C 1 1
3 7028 1 1 18 VAL CA C 91.964 -8.182 1.474 1.00 . A A . 224 VAL CA 1 1
3 7029 1 1 18 VAL CB C 91.964 -7.556 2.954 1.00 . A A . 224 VAL CB 1 1
3 7030 1 1 18 VAL CG1 C 92.144 -5.954 2.952 1.00 . A A . 224 VAL CG1 1 1
3 7031 1 1 18 VAL CG2 C 90.603 -7.935 3.717 1.00 . A A . 224 VAL CG2 1 1
3 7032 1 1 18 VAL H H 92.021 -10.143 2.441 1.00 . A A . 224 VAL H 1 1
3 7033 1 1 18 VAL HA H 91.063 -7.841 0.947 1.00 . A A . 224 VAL HA 1 1
3 7034 1 1 18 VAL HB H 92.808 -8.004 3.500 1.00 . A A . 224 VAL HB 1 1
3 7035 1 1 18 VAL HG11 H 91.377 -5.497 2.335 1.00 . A A . 224 VAL HG11 1 1
3 7036 1 1 18 VAL HG12 H 93.117 -5.671 2.564 1.00 . A A . 224 VAL HG12 1 1
3 7037 1 1 18 VAL HG13 H 92.062 -5.559 3.963 1.00 . A A . 224 VAL HG13 1 1
3 7038 1 1 18 VAL HG21 H 90.638 -7.583 4.748 1.00 . A A . 224 VAL HG21 1 1
3 7039 1 1 18 VAL HG22 H 90.449 -9.002 3.724 1.00 . A A . 224 VAL HG22 1 1
3 7040 1 1 18 VAL HG23 H 89.756 -7.471 3.220 1.00 . A A . 224 VAL HG23 1 1
3 7041 1 1 18 VAL N N 91.933 -9.716 1.559 1.00 . A A . 224 VAL N 1 1
3 7042 1 1 18 VAL O O 93.115 -6.694 -0.043 1.00 . A A . 224 VAL O 1 1
3 7043 1 1 19 LEU C C 95.433 -8.163 -1.559 1.00 . A A . 225 LEU C 1 1
3 7044 1 1 19 LEU CA C 95.619 -8.042 -0.018 1.00 . A A . 225 LEU CA 1 1
3 7045 1 1 19 LEU CB C 96.847 -8.899 0.502 1.00 . A A . 225 LEU CB 1 1
3 7046 1 1 19 LEU CD1 C 99.430 -8.330 0.948 1.00 . A A . 225 LEU CD1 1 1
3 7047 1 1 19 LEU CD2 C 98.735 -9.416 -1.335 1.00 . A A . 225 LEU CD2 1 1
3 7048 1 1 19 LEU CG C 98.291 -8.444 -0.152 1.00 . A A . 225 LEU CG 1 1
3 7049 1 1 19 LEU H H 94.368 -9.235 1.320 1.00 . A A . 225 LEU H 1 1
3 7050 1 1 19 LEU HA H 95.821 -6.980 0.206 1.00 . A A . 225 LEU HA 1 1
3 7051 1 1 19 LEU HB2 H 96.872 -8.794 1.592 1.00 . A A . 225 LEU HB2 1 1
3 7052 1 1 19 LEU HB3 H 96.648 -9.952 0.302 1.00 . A A . 225 LEU HB3 1 1
3 7053 1 1 19 LEU HD11 H 100.382 -8.077 0.490 1.00 . A A . 225 LEU HD11 1 1
3 7054 1 1 19 LEU HD12 H 99.528 -9.258 1.478 1.00 . A A . 225 LEU HD12 1 1
3 7055 1 1 19 LEU HD13 H 99.170 -7.553 1.653 1.00 . A A . 225 LEU HD13 1 1
3 7056 1 1 19 LEU HD21 H 98.891 -10.417 -0.960 1.00 . A A . 225 LEU HD21 1 1
3 7057 1 1 19 LEU HD22 H 99.655 -9.060 -1.786 1.00 . A A . 225 LEU HD22 1 1
3 7058 1 1 19 LEU HD23 H 97.970 -9.441 -2.100 1.00 . A A . 225 LEU HD23 1 1
3 7059 1 1 19 LEU HG H 98.208 -7.448 -0.576 1.00 . A A . 225 LEU HG 1 1
3 7060 1 1 19 LEU N N 94.346 -8.436 0.732 1.00 . A A . 225 LEU N 1 1
3 7061 1 1 19 LEU O O 96.001 -7.384 -2.308 1.00 . A A . 225 LEU O 1 1
3 7062 1 1 20 ILE C C 93.613 -8.164 -4.115 1.00 . A A . 226 ILE C 1 1
3 7063 1 1 20 ILE CA C 94.368 -9.399 -3.516 1.00 . A A . 226 ILE CA 1 1
3 7064 1 1 20 ILE CB C 93.551 -10.776 -3.738 1.00 . A A . 226 ILE CB 1 1
3 7065 1 1 20 ILE CD1 C 93.587 -13.369 -3.108 1.00 . A A . 226 ILE CD1 1 1
3 7066 1 1 20 ILE CG1 C 94.349 -12.005 -3.048 1.00 . A A . 226 ILE CG1 1 1
3 7067 1 1 20 ILE CG2 C 93.314 -11.068 -5.305 1.00 . A A . 226 ILE CG2 1 1
3 7068 1 1 20 ILE H H 94.223 -9.777 -1.368 1.00 . A A . 226 ILE H 1 1
3 7069 1 1 20 ILE HA H 95.333 -9.479 -4.029 1.00 . A A . 226 ILE HA 1 1
3 7070 1 1 20 ILE HB H 92.573 -10.673 -3.245 1.00 . A A . 226 ILE HB 1 1
3 7071 1 1 20 ILE HD11 H 94.104 -14.090 -2.490 1.00 . A A . 226 ILE HD11 1 1
3 7072 1 1 20 ILE HD12 H 93.568 -13.727 -4.121 1.00 . A A . 226 ILE HD12 1 1
3 7073 1 1 20 ILE HD13 H 92.569 -13.261 -2.746 1.00 . A A . 226 ILE HD13 1 1
3 7074 1 1 20 ILE HG12 H 95.305 -12.138 -3.538 1.00 . A A . 226 ILE HG12 1 1
3 7075 1 1 20 ILE HG13 H 94.540 -11.787 -2.007 1.00 . A A . 226 ILE HG13 1 1
3 7076 1 1 20 ILE HG21 H 92.756 -11.986 -5.447 1.00 . A A . 226 ILE HG21 1 1
3 7077 1 1 20 ILE HG22 H 94.266 -11.163 -5.812 1.00 . A A . 226 ILE HG22 1 1
3 7078 1 1 20 ILE HG23 H 92.755 -10.262 -5.772 1.00 . A A . 226 ILE HG23 1 1
3 7079 1 1 20 ILE N N 94.636 -9.168 -2.021 1.00 . A A . 226 ILE N 1 1
3 7080 1 1 20 ILE O O 93.849 -7.785 -5.255 1.00 . A A . 226 ILE O 1 1
3 7081 1 1 21 VAL C C 92.800 -5.137 -4.067 1.00 . A A . 227 VAL C 1 1
3 7082 1 1 21 VAL CA C 91.862 -6.347 -3.752 1.00 . A A . 227 VAL CA 1 1
3 7083 1 1 21 VAL CB C 90.779 -5.995 -2.618 1.00 . A A . 227 VAL CB 1 1
3 7084 1 1 21 VAL CG1 C 89.838 -4.763 -3.046 1.00 . A A . 227 VAL CG1 1 1
3 7085 1 1 21 VAL CG2 C 89.876 -7.286 -2.298 1.00 . A A . 227 VAL CG2 1 1
3 7086 1 1 21 VAL H H 92.546 -7.922 -2.412 1.00 . A A . 227 VAL H 1 1
3 7087 1 1 21 VAL HA H 91.328 -6.610 -4.675 1.00 . A A . 227 VAL HA 1 1
3 7088 1 1 21 VAL HB H 91.325 -5.717 -1.701 1.00 . A A . 227 VAL HB 1 1
3 7089 1 1 21 VAL HG11 H 90.422 -3.858 -3.178 1.00 . A A . 227 VAL HG11 1 1
3 7090 1 1 21 VAL HG12 H 89.088 -4.571 -2.282 1.00 . A A . 227 VAL HG12 1 1
3 7091 1 1 21 VAL HG13 H 89.330 -4.991 -3.980 1.00 . A A . 227 VAL HG13 1 1
3 7092 1 1 21 VAL HG21 H 89.341 -7.599 -3.191 1.00 . A A . 227 VAL HG21 1 1
3 7093 1 1 21 VAL HG22 H 89.147 -7.058 -1.522 1.00 . A A . 227 VAL HG22 1 1
3 7094 1 1 21 VAL HG23 H 90.488 -8.109 -1.949 1.00 . A A . 227 VAL HG23 1 1
3 7095 1 1 21 VAL N N 92.691 -7.560 -3.315 1.00 . A A . 227 VAL N 1 1
3 7096 1 1 21 VAL O O 92.551 -4.375 -4.990 1.00 . A A . 227 VAL O 1 1
3 7097 1 1 22 ALA C C 95.597 -3.914 -4.812 1.00 . A A . 228 ALA C 1 1
3 7098 1 1 22 ALA CA C 94.897 -3.855 -3.419 1.00 . A A . 228 ALA CA 1 1
3 7099 1 1 22 ALA CB C 95.948 -3.933 -2.249 1.00 . A A . 228 ALA CB 1 1
3 7100 1 1 22 ALA H H 94.015 -5.629 -2.532 1.00 . A A . 228 ALA H 1 1
3 7101 1 1 22 ALA HA H 94.357 -2.896 -3.353 1.00 . A A . 228 ALA HA 1 1
3 7102 1 1 22 ALA HB1 H 96.532 -4.841 -2.327 1.00 . A A . 228 ALA HB1 1 1
3 7103 1 1 22 ALA HB2 H 95.431 -3.942 -1.295 1.00 . A A . 228 ALA HB2 1 1
3 7104 1 1 22 ALA HB3 H 96.623 -3.076 -2.274 1.00 . A A . 228 ALA HB3 1 1
3 7105 1 1 22 ALA N N 93.882 -4.984 -3.259 1.00 . A A . 228 ALA N 1 1
3 7106 1 1 22 ALA O O 95.976 -2.897 -5.360 1.00 . A A . 228 ALA O 1 1
3 7107 1 1 23 VAL C C 95.508 -4.898 -7.851 1.00 . A A . 229 VAL C 1 1
3 7108 1 1 23 VAL CA C 96.458 -5.364 -6.703 1.00 . A A . 229 VAL CA 1 1
3 7109 1 1 23 VAL CB C 96.864 -6.913 -6.850 1.00 . A A . 229 VAL CB 1 1
3 7110 1 1 23 VAL CG1 C 97.666 -7.194 -8.215 1.00 . A A . 229 VAL CG1 1 1
3 7111 1 1 23 VAL CG2 C 97.748 -7.377 -5.591 1.00 . A A . 229 VAL CG2 1 1
3 7112 1 1 23 VAL H H 95.477 -5.930 -4.846 1.00 . A A . 229 VAL H 1 1
3 7113 1 1 23 VAL HA H 97.367 -4.753 -6.752 1.00 . A A . 229 VAL HA 1 1
3 7114 1 1 23 VAL HB H 95.935 -7.511 -6.861 1.00 . A A . 229 VAL HB 1 1
3 7115 1 1 23 VAL HG11 H 97.057 -6.949 -9.080 1.00 . A A . 229 VAL HG11 1 1
3 7116 1 1 23 VAL HG12 H 97.942 -8.244 -8.285 1.00 . A A . 229 VAL HG12 1 1
3 7117 1 1 23 VAL HG13 H 98.571 -6.595 -8.244 1.00 . A A . 229 VAL HG13 1 1
3 7118 1 1 23 VAL HG21 H 98.656 -6.781 -5.530 1.00 . A A . 229 VAL HG21 1 1
3 7119 1 1 23 VAL HG22 H 98.029 -8.423 -5.688 1.00 . A A . 229 VAL HG22 1 1
3 7120 1 1 23 VAL HG23 H 97.192 -7.265 -4.664 1.00 . A A . 229 VAL HG23 1 1
3 7121 1 1 23 VAL N N 95.786 -5.142 -5.350 1.00 . A A . 229 VAL N 1 1
3 7122 1 1 23 VAL O O 95.959 -4.387 -8.868 1.00 . A A . 229 VAL O 1 1
3 7123 1 1 24 PHE C C 93.008 -3.274 -8.984 1.00 . A A . 230 PHE C 1 1
3 7124 1 1 24 PHE CA C 93.116 -4.812 -8.711 1.00 . A A . 230 PHE CA 1 1
3 7125 1 1 24 PHE CB C 91.731 -5.402 -8.218 1.00 . A A . 230 PHE CB 1 1
3 7126 1 1 24 PHE CD1 C 90.649 -6.087 -10.499 1.00 . A A . 230 PHE CD1 1 1
3 7127 1 1 24 PHE CD2 C 89.524 -4.317 -9.205 1.00 . A A . 230 PHE CD2 1 1
3 7128 1 1 24 PHE CE1 C 89.659 -5.969 -11.503 1.00 . A A . 230 PHE CE1 1 1
3 7129 1 1 24 PHE CE2 C 88.541 -4.214 -10.218 1.00 . A A . 230 PHE CE2 1 1
3 7130 1 1 24 PHE CG C 90.599 -5.263 -9.329 1.00 . A A . 230 PHE CG 1 1
3 7131 1 1 24 PHE CZ C 88.608 -5.038 -11.362 1.00 . A A . 230 PHE CZ 1 1
3 7132 1 1 24 PHE H H 93.906 -5.594 -6.845 1.00 . A A . 230 PHE H 1 1
3 7133 1 1 24 PHE HA H 93.397 -5.306 -9.654 1.00 . A A . 230 PHE HA 1 1
3 7134 1 1 24 PHE HB2 H 91.865 -6.460 -7.974 1.00 . A A . 230 PHE HB2 1 1
3 7135 1 1 24 PHE HB3 H 91.433 -4.903 -7.300 1.00 . A A . 230 PHE HB3 1 1
3 7136 1 1 24 PHE HD1 H 91.455 -6.815 -10.620 1.00 . A A . 230 PHE HD1 1 1
3 7137 1 1 24 PHE HD2 H 89.457 -3.671 -8.327 1.00 . A A . 230 PHE HD2 1 1
3 7138 1 1 24 PHE HE1 H 89.709 -6.605 -12.393 1.00 . A A . 230 PHE HE1 1 1
3 7139 1 1 24 PHE HE2 H 87.724 -3.493 -10.114 1.00 . A A . 230 PHE HE2 1 1
3 7140 1 1 24 PHE HZ H 87.846 -4.952 -12.143 1.00 . A A . 230 PHE HZ 1 1
3 7141 1 1 24 PHE N N 94.184 -5.146 -7.670 1.00 . A A . 230 PHE N 1 1
3 7142 1 1 24 PHE O O 92.905 -2.862 -10.134 1.00 . A A . 230 PHE O 1 1
3 7143 1 1 25 VAL C C 94.216 -0.360 -8.734 1.00 . A A . 231 VAL C 1 1
3 7144 1 1 25 VAL CA C 92.927 -0.906 -8.055 1.00 . A A . 231 VAL CA 1 1
3 7145 1 1 25 VAL CB C 92.609 -0.192 -6.645 1.00 . A A . 231 VAL CB 1 1
3 7146 1 1 25 VAL CG1 C 91.278 -0.819 -6.004 1.00 . A A . 231 VAL CG1 1 1
3 7147 1 1 25 VAL CG2 C 93.825 -0.325 -5.617 1.00 . A A . 231 VAL CG2 1 1
3 7148 1 1 25 VAL H H 93.109 -2.812 -7.008 1.00 . A A . 231 VAL H 1 1
3 7149 1 1 25 VAL HA H 92.087 -0.693 -8.739 1.00 . A A . 231 VAL HA 1 1
3 7150 1 1 25 VAL HB H 92.426 0.887 -6.836 1.00 . A A . 231 VAL HB 1 1
3 7151 1 1 25 VAL HG11 H 90.435 -0.705 -6.684 1.00 . A A . 231 VAL HG11 1 1
3 7152 1 1 25 VAL HG12 H 91.032 -0.318 -5.070 1.00 . A A . 231 VAL HG12 1 1
3 7153 1 1 25 VAL HG13 H 91.422 -1.879 -5.799 1.00 . A A . 231 VAL HG13 1 1
3 7154 1 1 25 VAL HG21 H 94.722 0.144 -6.012 1.00 . A A . 231 VAL HG21 1 1
3 7155 1 1 25 VAL HG22 H 94.025 -1.359 -5.432 1.00 . A A . 231 VAL HG22 1 1
3 7156 1 1 25 VAL HG23 H 93.577 0.153 -4.669 1.00 . A A . 231 VAL HG23 1 1
3 7157 1 1 25 VAL N N 93.028 -2.429 -7.907 1.00 . A A . 231 VAL N 1 1
3 7158 1 1 25 VAL O O 94.164 0.560 -9.539 1.00 . A A . 231 VAL O 1 1
3 7159 1 1 26 CYS C C 96.764 -0.828 -10.488 1.00 . A A . 232 CYS C 1 1
3 7160 1 1 26 CYS CA C 96.742 -0.574 -8.951 1.00 . A A . 232 CYS CA 1 1
3 7161 1 1 26 CYS CB C 97.877 -1.385 -8.222 1.00 . A A . 232 CYS CB 1 1
3 7162 1 1 26 CYS H H 95.355 -1.712 -7.719 1.00 . A A . 232 CYS H 1 1
3 7163 1 1 26 CYS HA H 96.901 0.497 -8.784 1.00 . A A . 232 CYS HA 1 1
3 7164 1 1 26 CYS HB2 H 97.664 -2.445 -8.285 1.00 . A A . 232 CYS HB2 1 1
3 7165 1 1 26 CYS HB3 H 98.851 -1.193 -8.675 1.00 . A A . 232 CYS HB3 1 1
3 7166 1 1 26 CYS HG H 97.094 -0.600 -6.201 1.00 . A A . 232 CYS HG 1 1
3 7167 1 1 26 CYS N N 95.387 -0.973 -8.376 1.00 . A A . 232 CYS N 1 1
3 7168 1 1 26 CYS O O 97.426 -0.116 -11.229 1.00 . A A . 232 CYS O 1 1
3 7169 1 1 26 CYS SG S 97.959 -0.923 -6.464 1.00 . A A . 232 CYS SG 1 1
3 7170 1 1 27 LYS C C 95.002 -1.194 -13.136 1.00 . A A . 233 LYS C 1 1
3 7171 1 1 27 LYS CA C 95.905 -2.233 -12.416 1.00 . A A . 233 LYS CA 1 1
3 7172 1 1 27 LYS CB C 95.319 -3.703 -12.577 1.00 . A A . 233 LYS CB 1 1
3 7173 1 1 27 LYS CD C 96.800 -4.916 -14.513 1.00 . A A . 233 LYS CD 1 1
3 7174 1 1 27 LYS CE C 96.993 -6.391 -13.958 1.00 . A A . 233 LYS CE 1 1
3 7175 1 1 27 LYS CG C 95.383 -4.259 -14.105 1.00 . A A . 233 LYS CG 1 1
3 7176 1 1 27 LYS H H 95.499 -2.396 -10.288 1.00 . A A . 233 LYS H 1 1
3 7177 1 1 27 LYS HA H 96.903 -2.193 -12.863 1.00 . A A . 233 LYS HA 1 1
3 7178 1 1 27 LYS HB2 H 95.868 -4.360 -11.913 1.00 . A A . 233 LYS HB2 1 1
3 7179 1 1 27 LYS HB3 H 94.281 -3.707 -12.231 1.00 . A A . 233 LYS HB3 1 1
3 7180 1 1 27 LYS HD2 H 96.866 -4.963 -15.605 1.00 . A A . 233 LYS HD2 1 1
3 7181 1 1 27 LYS HD3 H 97.614 -4.285 -14.162 1.00 . A A . 233 LYS HD3 1 1
3 7182 1 1 27 LYS HE2 H 97.974 -6.782 -14.232 1.00 . A A . 233 LYS HE2 1 1
3 7183 1 1 27 LYS HE3 H 96.906 -6.418 -12.882 1.00 . A A . 233 LYS HE3 1 1
3 7184 1 1 27 LYS HG2 H 94.595 -4.999 -14.254 1.00 . A A . 233 LYS HG2 1 1
3 7185 1 1 27 LYS HG3 H 95.168 -3.435 -14.797 1.00 . A A . 233 LYS HG3 1 1
3 7186 1 1 27 LYS HZ1 H 96.377 -8.198 -14.794 1.00 . A A . 233 LYS HZ1 1 1
3 7187 1 1 27 LYS HZ2 H 95.566 -6.838 -15.409 1.00 . A A . 233 LYS HZ2 1 1
3 7188 1 1 27 LYS HZ3 H 95.187 -7.428 -13.861 1.00 . A A . 233 LYS HZ3 1 1
3 7189 1 1 27 LYS N N 96.010 -1.867 -10.940 1.00 . A A . 233 LYS N 1 1
3 7190 1 1 27 LYS NZ N 95.952 -7.281 -14.550 1.00 . A A . 233 LYS NZ 1 1
3 7191 1 1 27 LYS O O 95.248 -0.822 -14.270 1.00 . A A . 233 LYS O 1 1
3 7192 1 1 28 SER C C 93.569 1.633 -13.165 1.00 . A A . 234 SER C 1 1
3 7193 1 1 28 SER CA C 92.914 0.234 -12.994 1.00 . A A . 234 SER CA 1 1
3 7194 1 1 28 SER CB C 91.685 0.291 -12.028 1.00 . A A . 234 SER CB 1 1
3 7195 1 1 28 SER H H 93.775 -1.127 -11.543 1.00 . A A . 234 SER H 1 1
3 7196 1 1 28 SER HA H 92.566 -0.111 -13.975 1.00 . A A . 234 SER HA 1 1
3 7197 1 1 28 SER HB2 H 92.001 0.571 -11.036 1.00 . A A . 234 SER HB2 1 1
3 7198 1 1 28 SER HB3 H 90.935 1.009 -12.377 1.00 . A A . 234 SER HB3 1 1
3 7199 1 1 28 SER HG H 91.171 -1.316 -11.057 1.00 . A A . 234 SER HG 1 1
3 7200 1 1 28 SER N N 93.922 -0.765 -12.442 1.00 . A A . 234 SER N 1 1
3 7201 1 1 28 SER O O 93.148 2.421 -13.996 1.00 . A A . 234 SER O 1 1
3 7202 1 1 28 SER OG O 91.100 -1.004 -11.962 1.00 . A A . 234 SER OG 1 1
3 7203 1 1 29 LEU C C 96.153 3.456 -13.649 1.00 . A A . 235 LEU C 1 1
3 7204 1 1 29 LEU CA C 95.341 3.245 -12.327 1.00 . A A . 235 LEU CA 1 1
3 7205 1 1 29 LEU CB C 96.273 3.290 -11.045 1.00 . A A . 235 LEU CB 1 1
3 7206 1 1 29 LEU CD1 C 96.238 5.946 -10.799 1.00 . A A . 235 LEU CD1 1 1
3 7207 1 1 29 LEU CD2 C 98.073 4.541 -9.567 1.00 . A A . 235 LEU CD2 1 1
3 7208 1 1 29 LEU CG C 97.146 4.645 -10.865 1.00 . A A . 235 LEU CG 1 1
3 7209 1 1 29 LEU H H 94.859 1.236 -11.660 1.00 . A A . 235 LEU H 1 1
3 7210 1 1 29 LEU HA H 94.595 4.041 -12.251 1.00 . A A . 235 LEU HA 1 1
3 7211 1 1 29 LEU HB2 H 95.645 3.159 -10.160 1.00 . A A . 235 LEU HB2 1 1
3 7212 1 1 29 LEU HB3 H 96.944 2.433 -11.091 1.00 . A A . 235 LEU HB3 1 1
3 7213 1 1 29 LEU HD11 H 95.452 5.825 -10.061 1.00 . A A . 235 LEU HD11 1 1
3 7214 1 1 29 LEU HD12 H 95.801 6.134 -11.763 1.00 . A A . 235 LEU HD12 1 1
3 7215 1 1 29 LEU HD13 H 96.838 6.815 -10.537 1.00 . A A . 235 LEU HD13 1 1
3 7216 1 1 29 LEU HD21 H 97.464 4.422 -8.674 1.00 . A A . 235 LEU HD21 1 1
3 7217 1 1 29 LEU HD22 H 98.678 5.435 -9.466 1.00 . A A . 235 LEU HD22 1 1
3 7218 1 1 29 LEU HD23 H 98.741 3.690 -9.657 1.00 . A A . 235 LEU HD23 1 1
3 7219 1 1 29 LEU HG H 97.800 4.760 -11.723 1.00 . A A . 235 LEU HG 1 1
3 7220 1 1 29 LEU N N 94.596 1.917 -12.324 1.00 . A A . 235 LEU N 1 1
3 7221 1 1 29 LEU O O 96.280 4.590 -14.097 1.00 . A A . 235 LEU O 1 1
3 7222 1 1 30 LEU C C 96.696 2.260 -16.805 1.00 . A A . 236 LEU C 1 1
3 7223 1 1 30 LEU CA C 97.564 2.439 -15.543 1.00 . A A . 236 LEU CA 1 1
3 7224 1 1 30 LEU CB C 98.793 1.409 -15.474 1.00 . A A . 236 LEU CB 1 1
3 7225 1 1 30 LEU CD1 C 97.606 -0.840 -16.325 1.00 . A A . 236 LEU CD1 1 1
3 7226 1 1 30 LEU CD2 C 99.703 -0.974 -14.771 1.00 . A A . 236 LEU CD2 1 1
3 7227 1 1 30 LEU CG C 98.394 -0.126 -15.137 1.00 . A A . 236 LEU CG 1 1
3 7228 1 1 30 LEU H H 96.589 1.466 -13.843 1.00 . A A . 236 LEU H 1 1
3 7229 1 1 30 LEU HA H 97.990 3.452 -15.631 1.00 . A A . 236 LEU HA 1 1
3 7230 1 1 30 LEU HB2 H 99.357 1.431 -16.410 1.00 . A A . 236 LEU HB2 1 1
3 7231 1 1 30 LEU HB3 H 99.467 1.775 -14.687 1.00 . A A . 236 LEU HB3 1 1
3 7232 1 1 30 LEU HD11 H 98.147 -0.732 -17.258 1.00 . A A . 236 LEU HD11 1 1
3 7233 1 1 30 LEU HD12 H 96.629 -0.424 -16.428 1.00 . A A . 236 LEU HD12 1 1
3 7234 1 1 30 LEU HD13 H 97.485 -1.901 -16.114 1.00 . A A . 236 LEU HD13 1 1
3 7235 1 1 30 LEU HD21 H 100.409 -0.960 -15.597 1.00 . A A . 236 LEU HD21 1 1
3 7236 1 1 30 LEU HD22 H 99.435 -2.004 -14.553 1.00 . A A . 236 LEU HD22 1 1
3 7237 1 1 30 LEU HD23 H 100.178 -0.560 -13.889 1.00 . A A . 236 LEU HD23 1 1
3 7238 1 1 30 LEU HG H 97.751 -0.132 -14.267 1.00 . A A . 236 LEU HG 1 1
3 7239 1 1 30 LEU N N 96.720 2.353 -14.253 1.00 . A A . 236 LEU N 1 1
3 7240 1 1 30 LEU O O 97.226 2.164 -17.899 1.00 . A A . 236 LEU O 1 1
3 7241 1 1 31 TRP C C 94.294 3.370 -18.633 1.00 . A A . 237 TRP C 1 1
3 7242 1 1 31 TRP CA C 94.346 2.072 -17.772 1.00 . A A . 237 TRP CA 1 1
3 7243 1 1 31 TRP CB C 92.925 1.728 -17.158 1.00 . A A . 237 TRP CB 1 1
3 7244 1 1 31 TRP CD1 C 90.950 2.239 -18.768 1.00 . A A . 237 TRP CD1 1 1
3 7245 1 1 31 TRP CD2 C 91.697 0.119 -18.952 1.00 . A A . 237 TRP CD2 1 1
3 7246 1 1 31 TRP CE2 C 90.632 0.262 -19.874 1.00 . A A . 237 TRP CE2 1 1
3 7247 1 1 31 TRP CE3 C 92.347 -1.127 -18.868 1.00 . A A . 237 TRP CE3 1 1
3 7248 1 1 31 TRP CG C 91.884 1.389 -18.246 1.00 . A A . 237 TRP CG 1 1
3 7249 1 1 31 TRP CH2 C 90.872 -2.037 -20.607 1.00 . A A . 237 TRP CH2 1 1
3 7250 1 1 31 TRP CZ2 C 90.220 -0.789 -20.692 1.00 . A A . 237 TRP CZ2 1 1
3 7251 1 1 31 TRP CZ3 C 91.939 -2.207 -19.693 1.00 . A A . 237 TRP CZ3 1 1
3 7252 1 1 31 TRP H H 95.000 2.323 -15.714 1.00 . A A . 237 TRP H 1 1
3 7253 1 1 31 TRP HA H 94.672 1.249 -18.423 1.00 . A A . 237 TRP HA 1 1
3 7254 1 1 31 TRP HB2 H 93.029 0.868 -16.499 1.00 . A A . 237 TRP HB2 1 1
3 7255 1 1 31 TRP HB3 H 92.576 2.564 -16.551 1.00 . A A . 237 TRP HB3 1 1
3 7256 1 1 31 TRP HD1 H 90.805 3.269 -18.475 1.00 . A A . 237 TRP HD1 1 1
3 7257 1 1 31 TRP HE1 H 89.474 1.953 -20.241 1.00 . A A . 237 TRP HE1 1 1
3 7258 1 1 31 TRP HE3 H 93.166 -1.250 -18.164 1.00 . A A . 237 TRP HE3 1 1
3 7259 1 1 31 TRP HH2 H 90.556 -2.867 -21.245 1.00 . A A . 237 TRP HH2 1 1
3 7260 1 1 31 TRP HZ2 H 89.397 -0.636 -21.387 1.00 . A A . 237 TRP HZ2 1 1
3 7261 1 1 31 TRP HZ3 H 92.450 -3.171 -19.622 1.00 . A A . 237 TRP HZ3 1 1
3 7262 1 1 31 TRP N N 95.348 2.230 -16.625 1.00 . A A . 237 TRP N 1 1
3 7263 1 1 31 TRP NE1 N 90.211 1.567 -19.722 1.00 . A A . 237 TRP NE1 1 1
3 7264 1 1 31 TRP O O 93.518 3.454 -19.569 1.00 . A A . 237 TRP O 1 1
3 7265 1 1 32 LYS C C 95.440 5.552 -20.530 1.00 . A A . 238 LYS C 1 1
3 7266 1 1 32 LYS CA C 95.241 5.712 -18.993 1.00 . A A . 238 LYS CA 1 1
3 7267 1 1 32 LYS CB C 96.425 6.546 -18.330 1.00 . A A . 238 LYS CB 1 1
3 7268 1 1 32 LYS CD C 99.004 6.606 -17.701 1.00 . A A . 238 LYS CD 1 1
3 7269 1 1 32 LYS CE C 100.387 5.851 -17.759 1.00 . A A . 238 LYS CE 1 1
3 7270 1 1 32 LYS CG C 97.825 5.764 -18.387 1.00 . A A . 238 LYS CG 1 1
3 7271 1 1 32 LYS H H 95.733 4.220 -17.513 1.00 . A A . 238 LYS H 1 1
3 7272 1 1 32 LYS HA H 94.297 6.247 -18.839 1.00 . A A . 238 LYS HA 1 1
3 7273 1 1 32 LYS HB2 H 96.525 7.518 -18.828 1.00 . A A . 238 LYS HB2 1 1
3 7274 1 1 32 LYS HB3 H 96.173 6.735 -17.280 1.00 . A A . 238 LYS HB3 1 1
3 7275 1 1 32 LYS HD2 H 99.108 7.571 -18.203 1.00 . A A . 238 LYS HD2 1 1
3 7276 1 1 32 LYS HD3 H 98.754 6.803 -16.655 1.00 . A A . 238 LYS HD3 1 1
3 7277 1 1 32 LYS HE2 H 100.328 4.899 -17.233 1.00 . A A . 238 LYS HE2 1 1
3 7278 1 1 32 LYS HE3 H 100.678 5.663 -18.791 1.00 . A A . 238 LYS HE3 1 1
3 7279 1 1 32 LYS HG2 H 97.729 4.799 -17.874 1.00 . A A . 238 LYS HG2 1 1
3 7280 1 1 32 LYS HG3 H 98.091 5.565 -19.429 1.00 . A A . 238 LYS HG3 1 1
3 7281 1 1 32 LYS HZ1 H 102.204 6.091 -16.767 1.00 . A A . 238 LYS HZ1 1 1
3 7282 1 1 32 LYS HZ2 H 101.010 7.211 -16.308 1.00 . A A . 238 LYS HZ2 1 1
3 7283 1 1 32 LYS HZ3 H 101.806 7.375 -17.801 1.00 . A A . 238 LYS HZ3 1 1
3 7284 1 1 32 LYS N N 95.145 4.369 -18.281 1.00 . A A . 238 LYS N 1 1
3 7285 1 1 32 LYS NZ N 101.431 6.695 -17.109 1.00 . A A . 238 LYS NZ 1 1
3 7286 1 1 32 LYS O O 95.609 4.450 -21.023 1.00 . A A . 238 LYS O 1 1
3 7287 1 1 33 LYS C C 96.967 6.260 -23.210 1.00 . A A . 239 LYS C 1 1
3 7288 1 1 33 LYS CA C 95.555 6.758 -22.766 1.00 . A A . 239 LYS CA 1 1
3 7289 1 1 33 LYS CB C 95.284 8.258 -23.238 1.00 . A A . 239 LYS CB 1 1
3 7290 1 1 33 LYS CD C 96.029 10.820 -23.042 1.00 . A A . 239 LYS CD 1 1
3 7291 1 1 33 LYS CE C 94.624 11.418 -22.626 1.00 . A A . 239 LYS CE 1 1
3 7292 1 1 33 LYS CG C 96.264 9.312 -22.534 1.00 . A A . 239 LYS CG 1 1
3 7293 1 1 33 LYS H H 95.249 7.541 -20.774 1.00 . A A . 239 LYS H 1 1
3 7294 1 1 33 LYS HA H 94.795 6.101 -23.218 1.00 . A A . 239 LYS HA 1 1
3 7295 1 1 33 LYS HB2 H 95.387 8.333 -24.328 1.00 . A A . 239 LYS HB2 1 1
3 7296 1 1 33 LYS HB3 H 94.255 8.507 -22.984 1.00 . A A . 239 LYS HB3 1 1
3 7297 1 1 33 LYS HD2 H 96.810 11.464 -22.621 1.00 . A A . 239 LYS HD2 1 1
3 7298 1 1 33 LYS HD3 H 96.128 10.858 -24.130 1.00 . A A . 239 LYS HD3 1 1
3 7299 1 1 33 LYS HE2 H 93.819 10.950 -23.177 1.00 . A A . 239 LYS HE2 1 1
3 7300 1 1 33 LYS HE3 H 94.449 11.283 -21.561 1.00 . A A . 239 LYS HE3 1 1
3 7301 1 1 33 LYS HG2 H 96.127 9.273 -21.449 1.00 . A A . 239 LYS HG2 1 1
3 7302 1 1 33 LYS HG3 H 97.303 9.036 -22.741 1.00 . A A . 239 LYS HG3 1 1
3 7303 1 1 33 LYS HZ1 H 93.697 13.289 -22.617 1.00 . A A . 239 LYS HZ1 1 1
3 7304 1 1 33 LYS HZ2 H 94.716 13.027 -23.952 1.00 . A A . 239 LYS HZ2 1 1
3 7305 1 1 33 LYS HZ3 H 95.381 13.352 -22.422 1.00 . A A . 239 LYS HZ3 1 1
3 7306 1 1 33 LYS N N 95.399 6.699 -21.254 1.00 . A A . 239 LYS N 1 1
3 7307 1 1 33 LYS NZ N 94.603 12.882 -22.927 1.00 . A A . 239 LYS NZ 1 1
3 7308 1 1 33 LYS O O 97.937 6.472 -22.503 1.00 . A A . 239 LYS O 1 1
3 7309 1 1 34 VAL C C 98.322 5.421 -26.536 1.00 . A A . 240 VAL C 1 1
3 7310 1 1 34 VAL CA C 98.316 5.047 -25.025 1.00 . A A . 240 VAL CA 1 1
3 7311 1 1 34 VAL CB C 98.367 3.463 -24.774 1.00 . A A . 240 VAL CB 1 1
3 7312 1 1 34 VAL CG1 C 97.088 2.721 -25.391 1.00 . A A . 240 VAL CG1 1 1
3 7313 1 1 34 VAL CG2 C 99.725 2.820 -25.340 1.00 . A A . 240 VAL CG2 1 1
3 7314 1 1 34 VAL H H 96.201 5.487 -24.904 1.00 . A A . 240 VAL H 1 1
3 7315 1 1 34 VAL HA H 99.199 5.518 -24.558 1.00 . A A . 240 VAL HA 1 1
3 7316 1 1 34 VAL HB H 98.340 3.314 -23.677 1.00 . A A . 240 VAL HB 1 1
3 7317 1 1 34 VAL HG11 H 97.080 2.818 -26.470 1.00 . A A . 240 VAL HG11 1 1
3 7318 1 1 34 VAL HG12 H 96.166 3.144 -24.999 1.00 . A A . 240 VAL HG12 1 1
3 7319 1 1 34 VAL HG13 H 97.108 1.661 -25.140 1.00 . A A . 240 VAL HG13 1 1
3 7320 1 1 34 VAL HG21 H 99.770 1.759 -25.099 1.00 . A A . 240 VAL HG21 1 1
3 7321 1 1 34 VAL HG22 H 100.591 3.308 -24.898 1.00 . A A . 240 VAL HG22 1 1
3 7322 1 1 34 VAL HG23 H 99.775 2.935 -26.417 1.00 . A A . 240 VAL HG23 1 1
3 7323 1 1 34 VAL N N 97.037 5.603 -24.403 1.00 . A A . 240 VAL N 1 1
3 7324 1 1 34 VAL O O 97.292 5.333 -27.181 1.00 . A A . 240 VAL O 1 1
3 7325 1 1 35 LEU C C 100.673 5.200 -29.220 1.00 . A A . 241 LEU C 1 1
3 7326 1 1 35 LEU CA C 99.708 6.251 -28.528 1.00 . A A . 241 LEU CA 1 1
3 7327 1 1 35 LEU CB C 100.341 7.721 -28.544 1.00 . A A . 241 LEU CB 1 1
3 7328 1 1 35 LEU CD1 C 100.204 10.219 -27.682 1.00 . A A . 241 LEU CD1 1 1
3 7329 1 1 35 LEU CD2 C 97.990 8.956 -28.282 1.00 . A A . 241 LEU CD2 1 1
3 7330 1 1 35 LEU CG C 99.471 8.804 -27.711 1.00 . A A . 241 LEU CG 1 1
3 7331 1 1 35 LEU H H 100.285 5.885 -26.477 1.00 . A A . 241 LEU H 1 1
3 7332 1 1 35 LEU HA H 98.772 6.277 -29.076 1.00 . A A . 241 LEU HA 1 1
3 7333 1 1 35 LEU HB2 H 101.345 7.673 -28.108 1.00 . A A . 241 LEU HB2 1 1
3 7334 1 1 35 LEU HB3 H 100.442 8.066 -29.578 1.00 . A A . 241 LEU HB3 1 1
3 7335 1 1 35 LEU HD11 H 100.330 10.602 -28.692 1.00 . A A . 241 LEU HD11 1 1
3 7336 1 1 35 LEU HD12 H 101.176 10.122 -27.217 1.00 . A A . 241 LEU HD12 1 1
3 7337 1 1 35 LEU HD13 H 99.621 10.931 -27.103 1.00 . A A . 241 LEU HD13 1 1
3 7338 1 1 35 LEU HD21 H 98.008 9.120 -29.354 1.00 . A A . 241 LEU HD21 1 1
3 7339 1 1 35 LEU HD22 H 97.482 9.792 -27.808 1.00 . A A . 241 LEU HD22 1 1
3 7340 1 1 35 LEU HD23 H 97.425 8.068 -28.063 1.00 . A A . 241 LEU HD23 1 1
3 7341 1 1 35 LEU HG H 99.397 8.472 -26.675 1.00 . A A . 241 LEU HG 1 1
3 7342 1 1 35 LEU N N 99.507 5.843 -27.072 1.00 . A A . 241 LEU N 1 1
3 7343 1 1 35 LEU O O 101.880 5.321 -29.046 1.00 . A A . 241 LEU O 1 1
3 7344 1 1 36 PRO C C 102.299 3.803 -31.495 1.00 . A A . 242 PRO C 1 1
3 7345 1 1 36 PRO CA C 101.118 3.151 -30.710 1.00 . A A . 242 PRO CA 1 1
3 7346 1 1 36 PRO CB C 100.139 2.348 -31.663 1.00 . A A . 242 PRO CB 1 1
3 7347 1 1 36 PRO CD C 98.737 3.822 -30.302 1.00 . A A . 242 PRO CD 1 1
3 7348 1 1 36 PRO CG C 98.806 2.376 -30.912 1.00 . A A . 242 PRO CG 1 1
3 7349 1 1 36 PRO HA H 101.529 2.487 -29.952 1.00 . A A . 242 PRO HA 1 1
3 7350 1 1 36 PRO HB2 H 100.046 2.846 -32.647 1.00 . A A . 242 PRO HB2 1 1
3 7351 1 1 36 PRO HB3 H 100.478 1.319 -31.823 1.00 . A A . 242 PRO HB3 1 1
3 7352 1 1 36 PRO HD2 H 98.325 4.540 -31.017 1.00 . A A . 242 PRO HD2 1 1
3 7353 1 1 36 PRO HD3 H 98.149 3.832 -29.384 1.00 . A A . 242 PRO HD3 1 1
3 7354 1 1 36 PRO HG2 H 97.961 2.178 -31.589 1.00 . A A . 242 PRO HG2 1 1
3 7355 1 1 36 PRO HG3 H 98.788 1.626 -30.105 1.00 . A A . 242 PRO HG3 1 1
3 7356 1 1 36 PRO N N 100.186 4.168 -30.010 1.00 . A A . 242 PRO N 1 1
3 7357 1 1 36 PRO O O 103.193 3.075 -31.898 1.00 . A A . 242 PRO O 1 1
3 7358 1 1 36 PRO OXT O 102.272 5.009 -31.676 1.00 . A A . 242 PRO OXT 1 1
3 7359 2 1 1 MET C C 69.770 -29.771 7.121 1.00 . B B . 207 MET C 1 1
3 7360 2 1 1 MET CA C 68.359 -29.206 6.715 1.00 . B B . 207 MET CA 1 1
3 7361 2 1 1 MET CB C 68.228 -27.648 7.027 1.00 . B B . 207 MET CB 1 1
3 7362 2 1 1 MET CE C 64.107 -26.750 6.468 1.00 . B B . 207 MET CE 1 1
3 7363 2 1 1 MET CG C 66.875 -27.007 6.470 1.00 . B B . 207 MET CG 1 1
3 7364 2 1 1 MET H1 H 67.067 -29.402 8.340 1.00 . B B . 207 MET H1 1 1
3 7365 2 1 1 MET H2 H 67.749 -30.868 7.816 1.00 . B B . 207 MET H2 1 1
3 7366 2 1 1 MET H3 H 66.505 -30.138 6.919 1.00 . B B . 207 MET H3 1 1
3 7367 2 1 1 MET HA H 68.172 -29.402 5.666 1.00 . B B . 207 MET HA 1 1
3 7368 2 1 1 MET HB2 H 68.271 -27.504 8.107 1.00 . B B . 207 MET HB2 1 1
3 7369 2 1 1 MET HB3 H 69.078 -27.117 6.586 1.00 . B B . 207 MET HB3 1 1
3 7370 2 1 1 MET HE1 H 64.153 -26.969 5.409 1.00 . B B . 207 MET HE1 1 1
3 7371 2 1 1 MET HE2 H 64.247 -25.692 6.620 1.00 . B B . 207 MET HE2 1 1
3 7372 2 1 1 MET HE3 H 63.142 -27.043 6.858 1.00 . B B . 207 MET HE3 1 1
3 7373 2 1 1 MET HG2 H 66.891 -25.924 6.610 1.00 . B B . 207 MET HG2 1 1
3 7374 2 1 1 MET HG3 H 66.779 -27.209 5.404 1.00 . B B . 207 MET HG3 1 1
3 7375 2 1 1 MET N N 67.342 -29.961 7.508 1.00 . B B . 207 MET N 1 1
3 7376 2 1 1 MET O O 69.913 -30.186 8.263 1.00 . B B . 207 MET O 1 1
3 7377 2 1 1 MET SD S 65.409 -27.669 7.341 1.00 . B B . 207 MET SD 1 1
3 7378 2 1 2 PRO C C 72.927 -29.398 7.594 1.00 . B B . 208 PRO C 1 1
3 7379 2 1 2 PRO CA C 72.203 -30.357 6.606 1.00 . B B . 208 PRO CA 1 1
3 7380 2 1 2 PRO CB C 72.942 -30.478 5.210 1.00 . B B . 208 PRO CB 1 1
3 7381 2 1 2 PRO CD C 70.820 -29.330 4.785 1.00 . B B . 208 PRO CD 1 1
3 7382 2 1 2 PRO CG C 72.341 -29.327 4.397 1.00 . B B . 208 PRO CG 1 1
3 7383 2 1 2 PRO HA H 72.106 -31.348 7.066 1.00 . B B . 208 PRO HA 1 1
3 7384 2 1 2 PRO HB2 H 74.034 -30.388 5.307 1.00 . B B . 208 PRO HB2 1 1
3 7385 2 1 2 PRO HB3 H 72.717 -31.445 4.730 1.00 . B B . 208 PRO HB3 1 1
3 7386 2 1 2 PRO HD2 H 70.382 -28.337 4.694 1.00 . B B . 208 PRO HD2 1 1
3 7387 2 1 2 PRO HD3 H 70.251 -30.037 4.181 1.00 . B B . 208 PRO HD3 1 1
3 7388 2 1 2 PRO HG2 H 72.818 -28.366 4.665 1.00 . B B . 208 PRO HG2 1 1
3 7389 2 1 2 PRO HG3 H 72.466 -29.484 3.320 1.00 . B B . 208 PRO HG3 1 1
3 7390 2 1 2 PRO N N 70.818 -29.803 6.224 1.00 . B B . 208 PRO N 1 1
3 7391 2 1 2 PRO O O 73.582 -29.837 8.532 1.00 . B B . 208 PRO O 1 1
3 7392 2 1 3 GLY C C 73.239 -25.617 7.513 1.00 . B B . 209 GLY C 1 1
3 7393 2 1 3 GLY CA C 73.423 -26.985 8.184 1.00 . B B . 209 GLY CA 1 1
3 7394 2 1 3 GLY H H 72.250 -27.807 6.564 1.00 . B B . 209 GLY H 1 1
3 7395 2 1 3 GLY HA2 H 72.950 -26.963 9.161 1.00 . B B . 209 GLY HA2 1 1
3 7396 2 1 3 GLY HA3 H 74.489 -27.179 8.308 1.00 . B B . 209 GLY HA3 1 1
3 7397 2 1 3 GLY N N 72.788 -28.075 7.339 1.00 . B B . 209 GLY N 1 1
3 7398 2 1 3 GLY O O 72.414 -25.475 6.627 1.00 . B B . 209 GLY O 1 1
3 7399 2 1 4 SER C C 75.268 -22.436 7.887 1.00 . B B . 210 SER C 1 1
3 7400 2 1 4 SER CA C 74.002 -23.197 7.413 1.00 . B B . 210 SER CA 1 1
3 7401 2 1 4 SER CB C 72.709 -22.474 7.905 1.00 . B B . 210 SER CB 1 1
3 7402 2 1 4 SER H H 74.679 -24.814 8.674 1.00 . B B . 210 SER H 1 1
3 7403 2 1 4 SER HA H 74.009 -23.221 6.314 1.00 . B B . 210 SER HA 1 1
3 7404 2 1 4 SER HB2 H 71.831 -22.997 7.547 1.00 . B B . 210 SER HB2 1 1
3 7405 2 1 4 SER HB3 H 72.675 -22.458 8.994 1.00 . B B . 210 SER HB3 1 1
3 7406 2 1 4 SER HG H 73.101 -21.148 6.534 1.00 . B B . 210 SER HG 1 1
3 7407 2 1 4 SER N N 74.039 -24.612 7.960 1.00 . B B . 210 SER N 1 1
3 7408 2 1 4 SER O O 76.051 -21.937 7.086 1.00 . B B . 210 SER O 1 1
3 7409 2 1 4 SER OG O 72.687 -21.143 7.400 1.00 . B B . 210 SER OG 1 1
3 7410 2 1 5 LEU C C 77.950 -22.419 9.556 1.00 . B B . 211 LEU C 1 1
3 7411 2 1 5 LEU CA C 76.622 -21.680 9.906 1.00 . B B . 211 LEU CA 1 1
3 7412 2 1 5 LEU CB C 76.381 -21.645 11.480 1.00 . B B . 211 LEU CB 1 1
3 7413 2 1 5 LEU CD1 C 74.716 -21.116 13.467 1.00 . B B . 211 LEU CD1 1 1
3 7414 2 1 5 LEU CD2 C 74.808 -19.494 11.414 1.00 . B B . 211 LEU CD2 1 1
3 7415 2 1 5 LEU CG C 74.951 -21.008 11.895 1.00 . B B . 211 LEU CG 1 1
3 7416 2 1 5 LEU H H 74.771 -22.802 9.804 1.00 . B B . 211 LEU H 1 1
3 7417 2 1 5 LEU HA H 76.709 -20.663 9.523 1.00 . B B . 211 LEU HA 1 1
3 7418 2 1 5 LEU HB2 H 76.431 -22.672 11.859 1.00 . B B . 211 LEU HB2 1 1
3 7419 2 1 5 LEU HB3 H 77.178 -21.071 11.964 1.00 . B B . 211 LEU HB3 1 1
3 7420 2 1 5 LEU HD11 H 75.487 -20.572 14.006 1.00 . B B . 211 LEU HD11 1 1
3 7421 2 1 5 LEU HD12 H 74.739 -22.156 13.774 1.00 . B B . 211 LEU HD12 1 1
3 7422 2 1 5 LEU HD13 H 73.744 -20.710 13.729 1.00 . B B . 211 LEU HD13 1 1
3 7423 2 1 5 LEU HD21 H 75.666 -18.911 11.732 1.00 . B B . 211 LEU HD21 1 1
3 7424 2 1 5 LEU HD22 H 73.908 -19.046 11.828 1.00 . B B . 211 LEU HD22 1 1
3 7425 2 1 5 LEU HD23 H 74.725 -19.458 10.343 1.00 . B B . 211 LEU HD23 1 1
3 7426 2 1 5 LEU HG H 74.157 -21.586 11.422 1.00 . B B . 211 LEU HG 1 1
3 7427 2 1 5 LEU N N 75.442 -22.372 9.232 1.00 . B B . 211 LEU N 1 1
3 7428 2 1 5 LEU O O 79.008 -21.813 9.459 1.00 . B B . 211 LEU O 1 1
3 7429 2 1 6 SER C C 79.509 -24.339 7.559 1.00 . B B . 212 SER C 1 1
3 7430 2 1 6 SER CA C 79.018 -24.647 9.002 1.00 . B B . 212 SER CA 1 1
3 7431 2 1 6 SER CB C 78.568 -26.135 9.120 1.00 . B B . 212 SER CB 1 1
3 7432 2 1 6 SER H H 76.960 -24.167 9.464 1.00 . B B . 212 SER H 1 1
3 7433 2 1 6 SER HA H 79.849 -24.473 9.697 1.00 . B B . 212 SER HA 1 1
3 7434 2 1 6 SER HB2 H 78.231 -26.346 10.128 1.00 . B B . 212 SER HB2 1 1
3 7435 2 1 6 SER HB3 H 77.743 -26.337 8.438 1.00 . B B . 212 SER HB3 1 1
3 7436 2 1 6 SER HG H 79.408 -27.562 8.095 1.00 . B B . 212 SER HG 1 1
3 7437 2 1 6 SER N N 77.845 -23.755 9.370 1.00 . B B . 212 SER N 1 1
3 7438 2 1 6 SER O O 80.657 -24.571 7.228 1.00 . B B . 212 SER O 1 1
3 7439 2 1 6 SER OG O 79.668 -26.986 8.817 1.00 . B B . 212 SER OG 1 1
3 7440 2 1 7 GLY C C 79.737 -22.293 5.027 1.00 . B B . 213 GLY C 1 1
3 7441 2 1 7 GLY CA C 78.821 -23.525 5.261 1.00 . B B . 213 GLY CA 1 1
3 7442 2 1 7 GLY H H 77.659 -23.738 7.063 1.00 . B B . 213 GLY H 1 1
3 7443 2 1 7 GLY HA2 H 79.247 -24.391 4.758 1.00 . B B . 213 GLY HA2 1 1
3 7444 2 1 7 GLY HA3 H 77.863 -23.321 4.803 1.00 . B B . 213 GLY HA3 1 1
3 7445 2 1 7 GLY N N 78.567 -23.858 6.716 1.00 . B B . 213 GLY N 1 1
3 7446 2 1 7 GLY O O 80.602 -22.321 4.160 1.00 . B B . 213 GLY O 1 1
3 7447 2 1 8 ILE C C 81.722 -19.898 6.073 1.00 . B B . 214 ILE C 1 1
3 7448 2 1 8 ILE CA C 80.241 -19.852 5.560 1.00 . B B . 214 ILE CA 1 1
3 7449 2 1 8 ILE CB C 79.400 -18.636 6.211 1.00 . B B . 214 ILE CB 1 1
3 7450 2 1 8 ILE CD1 C 78.496 -17.672 8.516 1.00 . B B . 214 ILE CD1 1 1
3 7451 2 1 8 ILE CG1 C 79.196 -18.867 7.797 1.00 . B B . 214 ILE CG1 1 1
3 7452 2 1 8 ILE CG2 C 77.976 -18.497 5.470 1.00 . B B . 214 ILE CG2 1 1
3 7453 2 1 8 ILE H H 78.720 -21.184 6.394 1.00 . B B . 214 ILE H 1 1
3 7454 2 1 8 ILE HA H 80.311 -19.669 4.475 1.00 . B B . 214 ILE HA 1 1
3 7455 2 1 8 ILE HB H 79.962 -17.693 6.057 1.00 . B B . 214 ILE HB 1 1
3 7456 2 1 8 ILE HD11 H 77.484 -17.562 8.155 1.00 . B B . 214 ILE HD11 1 1
3 7457 2 1 8 ILE HD12 H 79.043 -16.754 8.343 1.00 . B B . 214 ILE HD12 1 1
3 7458 2 1 8 ILE HD13 H 78.471 -17.869 9.579 1.00 . B B . 214 ILE HD13 1 1
3 7459 2 1 8 ILE HG12 H 78.597 -19.746 7.956 1.00 . B B . 214 ILE HG12 1 1
3 7460 2 1 8 ILE HG13 H 80.151 -19.017 8.286 1.00 . B B . 214 ILE HG13 1 1
3 7461 2 1 8 ILE HG21 H 78.111 -18.332 4.402 1.00 . B B . 214 ILE HG21 1 1
3 7462 2 1 8 ILE HG22 H 77.413 -17.657 5.867 1.00 . B B . 214 ILE HG22 1 1
3 7463 2 1 8 ILE HG23 H 77.391 -19.401 5.613 1.00 . B B . 214 ILE HG23 1 1
3 7464 2 1 8 ILE N N 79.471 -21.168 5.754 1.00 . B B . 214 ILE N 1 1
3 7465 2 1 8 ILE O O 82.592 -19.264 5.479 1.00 . B B . 214 ILE O 1 1
3 7466 2 1 9 ILE C C 84.416 -21.371 6.903 1.00 . B B . 215 ILE C 1 1
3 7467 2 1 9 ILE CA C 83.396 -20.659 7.842 1.00 . B B . 215 ILE CA 1 1
3 7468 2 1 9 ILE CB C 83.296 -21.329 9.293 1.00 . B B . 215 ILE CB 1 1
3 7469 2 1 9 ILE CD1 C 85.391 -19.998 10.279 1.00 . B B . 215 ILE CD1 1 1
3 7470 2 1 9 ILE CG1 C 84.722 -21.387 10.059 1.00 . B B . 215 ILE CG1 1 1
3 7471 2 1 9 ILE CG2 C 82.652 -22.789 9.206 1.00 . B B . 215 ILE CG2 1 1
3 7472 2 1 9 ILE H H 81.253 -21.050 7.671 1.00 . B B . 215 ILE H 1 1
3 7473 2 1 9 ILE HA H 83.736 -19.621 7.954 1.00 . B B . 215 ILE HA 1 1
3 7474 2 1 9 ILE HB H 82.607 -20.702 9.892 1.00 . B B . 215 ILE HB 1 1
3 7475 2 1 9 ILE HD11 H 85.877 -19.680 9.369 1.00 . B B . 215 ILE HD11 1 1
3 7476 2 1 9 ILE HD12 H 86.135 -20.096 11.052 1.00 . B B . 215 ILE HD12 1 1
3 7477 2 1 9 ILE HD13 H 84.665 -19.252 10.588 1.00 . B B . 215 ILE HD13 1 1
3 7478 2 1 9 ILE HG12 H 84.592 -21.837 11.041 1.00 . B B . 215 ILE HG12 1 1
3 7479 2 1 9 ILE HG13 H 85.410 -22.011 9.502 1.00 . B B . 215 ILE HG13 1 1
3 7480 2 1 9 ILE HG21 H 81.668 -22.747 8.754 1.00 . B B . 215 ILE HG21 1 1
3 7481 2 1 9 ILE HG22 H 82.548 -23.217 10.203 1.00 . B B . 215 ILE HG22 1 1
3 7482 2 1 9 ILE HG23 H 83.283 -23.446 8.620 1.00 . B B . 215 ILE HG23 1 1
3 7483 2 1 9 ILE N N 81.992 -20.598 7.212 1.00 . B B . 215 ILE N 1 1
3 7484 2 1 9 ILE O O 85.546 -20.916 6.760 1.00 . B B . 215 ILE O 1 1
3 7485 2 1 10 ILE C C 85.008 -22.388 3.958 1.00 . B B . 216 ILE C 1 1
3 7486 2 1 10 ILE CA C 84.892 -23.238 5.252 1.00 . B B . 216 ILE CA 1 1
3 7487 2 1 10 ILE CB C 84.306 -24.707 4.979 1.00 . B B . 216 ILE CB 1 1
3 7488 2 1 10 ILE CD1 C 86.700 -25.743 4.379 1.00 . B B . 216 ILE CD1 1 1
3 7489 2 1 10 ILE CG1 C 85.215 -25.555 3.937 1.00 . B B . 216 ILE CG1 1 1
3 7490 2 1 10 ILE CG2 C 82.794 -24.636 4.459 1.00 . B B . 216 ILE CG2 1 1
3 7491 2 1 10 ILE H H 83.081 -22.789 6.383 1.00 . B B . 216 ILE H 1 1
3 7492 2 1 10 ILE HA H 85.902 -23.322 5.688 1.00 . B B . 216 ILE HA 1 1
3 7493 2 1 10 ILE HB H 84.302 -25.239 5.948 1.00 . B B . 216 ILE HB 1 1
3 7494 2 1 10 ILE HD11 H 87.120 -26.577 3.836 1.00 . B B . 216 ILE HD11 1 1
3 7495 2 1 10 ILE HD12 H 86.776 -25.945 5.442 1.00 . B B . 216 ILE HD12 1 1
3 7496 2 1 10 ILE HD13 H 87.263 -24.854 4.137 1.00 . B B . 216 ILE HD13 1 1
3 7497 2 1 10 ILE HG12 H 84.793 -26.549 3.808 1.00 . B B . 216 ILE HG12 1 1
3 7498 2 1 10 ILE HG13 H 85.209 -25.068 2.969 1.00 . B B . 216 ILE HG13 1 1
3 7499 2 1 10 ILE HG21 H 82.171 -24.113 5.170 1.00 . B B . 216 ILE HG21 1 1
3 7500 2 1 10 ILE HG22 H 82.388 -25.637 4.327 1.00 . B B . 216 ILE HG22 1 1
3 7501 2 1 10 ILE HG23 H 82.747 -24.120 3.506 1.00 . B B . 216 ILE HG23 1 1
3 7502 2 1 10 ILE N N 84.000 -22.481 6.245 1.00 . B B . 216 ILE N 1 1
3 7503 2 1 10 ILE O O 86.015 -22.410 3.277 1.00 . B B . 216 ILE O 1 1
3 7504 2 1 11 GLY C C 84.880 -19.709 2.299 1.00 . B B . 217 GLY C 1 1
3 7505 2 1 11 GLY CA C 83.777 -20.788 2.416 1.00 . B B . 217 GLY CA 1 1
3 7506 2 1 11 GLY H H 83.129 -21.727 4.242 1.00 . B B . 217 GLY H 1 1
3 7507 2 1 11 GLY HA2 H 83.790 -21.417 1.536 1.00 . B B . 217 GLY HA2 1 1
3 7508 2 1 11 GLY HA3 H 82.819 -20.291 2.459 1.00 . B B . 217 GLY HA3 1 1
3 7509 2 1 11 GLY N N 83.903 -21.663 3.644 1.00 . B B . 217 GLY N 1 1
3 7510 2 1 11 GLY O O 85.503 -19.569 1.255 1.00 . B B . 217 GLY O 1 1
3 7511 2 1 12 VAL C C 87.593 -18.459 3.351 1.00 . B B . 218 VAL C 1 1
3 7512 2 1 12 VAL CA C 86.174 -17.827 3.412 1.00 . B B . 218 VAL CA 1 1
3 7513 2 1 12 VAL CB C 85.962 -16.878 4.690 1.00 . B B . 218 VAL CB 1 1
3 7514 2 1 12 VAL CG1 C 86.004 -17.711 6.048 1.00 . B B . 218 VAL CG1 1 1
3 7515 2 1 12 VAL CG2 C 87.030 -15.674 4.726 1.00 . B B . 218 VAL CG2 1 1
3 7516 2 1 12 VAL H H 84.574 -19.085 4.211 1.00 . B B . 218 VAL H 1 1
3 7517 2 1 12 VAL HA H 86.056 -17.218 2.499 1.00 . B B . 218 VAL HA 1 1
3 7518 2 1 12 VAL HB H 84.947 -16.438 4.599 1.00 . B B . 218 VAL HB 1 1
3 7519 2 1 12 VAL HG11 H 85.236 -18.475 6.045 1.00 . B B . 218 VAL HG11 1 1
3 7520 2 1 12 VAL HG12 H 85.829 -17.058 6.902 1.00 . B B . 218 VAL HG12 1 1
3 7521 2 1 12 VAL HG13 H 86.973 -18.182 6.174 1.00 . B B . 218 VAL HG13 1 1
3 7522 2 1 12 VAL HG21 H 86.813 -14.998 5.554 1.00 . B B . 218 VAL HG21 1 1
3 7523 2 1 12 VAL HG22 H 86.993 -15.106 3.801 1.00 . B B . 218 VAL HG22 1 1
3 7524 2 1 12 VAL HG23 H 88.036 -16.061 4.853 1.00 . B B . 218 VAL HG23 1 1
3 7525 2 1 12 VAL N N 85.111 -18.930 3.393 1.00 . B B . 218 VAL N 1 1
3 7526 2 1 12 VAL O O 88.501 -17.900 2.745 1.00 . B B . 218 VAL O 1 1
3 7527 2 1 13 THR C C 89.568 -20.879 2.711 1.00 . B B . 219 THR C 1 1
3 7528 2 1 13 THR CA C 89.104 -20.343 4.107 1.00 . B B . 219 THR CA 1 1
3 7529 2 1 13 THR CB C 88.919 -21.517 5.151 1.00 . B B . 219 THR CB 1 1
3 7530 2 1 13 THR CG2 C 90.177 -22.449 5.321 1.00 . B B . 219 THR CG2 1 1
3 7531 2 1 13 THR H H 87.000 -20.000 4.522 1.00 . B B . 219 THR H 1 1
3 7532 2 1 13 THR HA H 89.865 -19.658 4.496 1.00 . B B . 219 THR HA 1 1
3 7533 2 1 13 THR HB H 88.058 -22.117 4.859 1.00 . B B . 219 THR HB 1 1
3 7534 2 1 13 THR HG1 H 88.239 -20.068 6.262 1.00 . B B . 219 THR HG1 1 1
3 7535 2 1 13 THR HG21 H 91.054 -21.854 5.509 1.00 . B B . 219 THR HG21 1 1
3 7536 2 1 13 THR HG22 H 90.340 -23.044 4.428 1.00 . B B . 219 THR HG22 1 1
3 7537 2 1 13 THR HG23 H 90.022 -23.121 6.161 1.00 . B B . 219 THR HG23 1 1
3 7538 2 1 13 THR N N 87.766 -19.619 4.034 1.00 . B B . 219 THR N 1 1
3 7539 2 1 13 THR O O 90.716 -20.680 2.337 1.00 . B B . 219 THR O 1 1
3 7540 2 1 13 THR OG1 O 88.626 -20.934 6.417 1.00 . B B . 219 THR OG1 1 1
3 7541 2 1 14 VAL C C 89.184 -20.992 -0.483 1.00 . B B . 220 VAL C 1 1
3 7542 2 1 14 VAL CA C 89.004 -22.120 0.565 1.00 . B B . 220 VAL CA 1 1
3 7543 2 1 14 VAL CB C 87.911 -23.210 0.114 1.00 . B B . 220 VAL CB 1 1
3 7544 2 1 14 VAL CG1 C 86.477 -22.552 -0.136 1.00 . B B . 220 VAL CG1 1 1
3 7545 2 1 14 VAL CG2 C 88.388 -24.024 -1.190 1.00 . B B . 220 VAL CG2 1 1
3 7546 2 1 14 VAL H H 87.750 -21.690 2.297 1.00 . B B . 220 VAL H 1 1
3 7547 2 1 14 VAL HA H 89.981 -22.628 0.651 1.00 . B B . 220 VAL HA 1 1
3 7548 2 1 14 VAL HB H 87.811 -23.924 0.955 1.00 . B B . 220 VAL HB 1 1
3 7549 2 1 14 VAL HG11 H 85.734 -23.323 -0.345 1.00 . B B . 220 VAL HG11 1 1
3 7550 2 1 14 VAL HG12 H 86.510 -21.875 -0.979 1.00 . B B . 220 VAL HG12 1 1
3 7551 2 1 14 VAL HG13 H 86.167 -22.001 0.732 1.00 . B B . 220 VAL HG13 1 1
3 7552 2 1 14 VAL HG21 H 89.340 -24.518 -1.005 1.00 . B B . 220 VAL HG21 1 1
3 7553 2 1 14 VAL HG22 H 88.505 -23.351 -2.029 1.00 . B B . 220 VAL HG22 1 1
3 7554 2 1 14 VAL HG23 H 87.651 -24.782 -1.454 1.00 . B B . 220 VAL HG23 1 1
3 7555 2 1 14 VAL N N 88.661 -21.556 1.948 1.00 . B B . 220 VAL N 1 1
3 7556 2 1 14 VAL O O 89.915 -21.157 -1.449 1.00 . B B . 220 VAL O 1 1
3 7557 2 1 15 ALA C C 89.844 -18.162 -1.618 1.00 . B B . 221 ALA C 1 1
3 7558 2 1 15 ALA CA C 88.419 -18.704 -1.287 1.00 . B B . 221 ALA CA 1 1
3 7559 2 1 15 ALA CB C 87.514 -17.557 -0.694 1.00 . B B . 221 ALA CB 1 1
3 7560 2 1 15 ALA H H 87.826 -19.823 0.471 1.00 . B B . 221 ALA H 1 1
3 7561 2 1 15 ALA HA H 87.965 -19.063 -2.219 1.00 . B B . 221 ALA HA 1 1
3 7562 2 1 15 ALA HB1 H 86.510 -17.932 -0.521 1.00 . B B . 221 ALA HB1 1 1
3 7563 2 1 15 ALA HB2 H 87.453 -16.706 -1.373 1.00 . B B . 221 ALA HB2 1 1
3 7564 2 1 15 ALA HB3 H 87.921 -17.222 0.255 1.00 . B B . 221 ALA HB3 1 1
3 7565 2 1 15 ALA N N 88.429 -19.869 -0.303 1.00 . B B . 221 ALA N 1 1
3 7566 2 1 15 ALA O O 90.172 -17.957 -2.771 1.00 . B B . 221 ALA O 1 1
3 7567 2 1 16 ALA C C 92.993 -18.392 -1.482 1.00 . B B . 222 ALA C 1 1
3 7568 2 1 16 ALA CA C 92.078 -17.386 -0.736 1.00 . B B . 222 ALA CA 1 1
3 7569 2 1 16 ALA CB C 92.649 -17.070 0.701 1.00 . B B . 222 ALA CB 1 1
3 7570 2 1 16 ALA H H 90.339 -18.100 0.327 1.00 . B B . 222 ALA H 1 1
3 7571 2 1 16 ALA HA H 92.038 -16.461 -1.331 1.00 . B B . 222 ALA HA 1 1
3 7572 2 1 16 ALA HB1 H 92.671 -17.979 1.302 1.00 . B B . 222 ALA HB1 1 1
3 7573 2 1 16 ALA HB2 H 92.007 -16.353 1.200 1.00 . B B . 222 ALA HB2 1 1
3 7574 2 1 16 ALA HB3 H 93.660 -16.658 0.644 1.00 . B B . 222 ALA HB3 1 1
3 7575 2 1 16 ALA N N 90.668 -17.929 -0.575 1.00 . B B . 222 ALA N 1 1
3 7576 2 1 16 ALA O O 93.874 -17.995 -2.232 1.00 . B B . 222 ALA O 1 1
3 7577 2 1 17 VAL C C 93.372 -20.972 -3.337 1.00 . B B . 223 VAL C 1 1
3 7578 2 1 17 VAL CA C 93.609 -20.826 -1.804 1.00 . B B . 223 VAL CA 1 1
3 7579 2 1 17 VAL CB C 93.287 -22.187 -1.010 1.00 . B B . 223 VAL CB 1 1
3 7580 2 1 17 VAL CG1 C 94.183 -23.418 -1.532 1.00 . B B . 223 VAL CG1 1 1
3 7581 2 1 17 VAL CG2 C 93.516 -21.977 0.569 1.00 . B B . 223 VAL CG2 1 1
3 7582 2 1 17 VAL H H 92.072 -19.934 -0.568 1.00 . B B . 223 VAL H 1 1
3 7583 2 1 17 VAL HA H 94.666 -20.582 -1.659 1.00 . B B . 223 VAL HA 1 1
3 7584 2 1 17 VAL HB H 92.224 -22.430 -1.177 1.00 . B B . 223 VAL HB 1 1
3 7585 2 1 17 VAL HG11 H 93.973 -23.635 -2.573 1.00 . B B . 223 VAL HG11 1 1
3 7586 2 1 17 VAL HG12 H 93.973 -24.315 -0.952 1.00 . B B . 223 VAL HG12 1 1
3 7587 2 1 17 VAL HG13 H 95.237 -23.178 -1.428 1.00 . B B . 223 VAL HG13 1 1
3 7588 2 1 17 VAL HG21 H 92.890 -21.177 0.951 1.00 . B B . 223 VAL HG21 1 1
3 7589 2 1 17 VAL HG22 H 94.552 -21.728 0.768 1.00 . B B . 223 VAL HG22 1 1
3 7590 2 1 17 VAL HG23 H 93.270 -22.890 1.109 1.00 . B B . 223 VAL HG23 1 1
3 7591 2 1 17 VAL N N 92.780 -19.699 -1.210 1.00 . B B . 223 VAL N 1 1
3 7592 2 1 17 VAL O O 94.314 -21.045 -4.105 1.00 . B B . 223 VAL O 1 1
3 7593 2 1 18 VAL C C 92.108 -20.010 -6.092 1.00 . B B . 224 VAL C 1 1
3 7594 2 1 18 VAL CA C 91.766 -21.270 -5.252 1.00 . B B . 224 VAL CA 1 1
3 7595 2 1 18 VAL CB C 90.231 -21.710 -5.398 1.00 . B B . 224 VAL CB 1 1
3 7596 2 1 18 VAL CG1 C 89.248 -20.558 -4.885 1.00 . B B . 224 VAL CG1 1 1
3 7597 2 1 18 VAL CG2 C 89.868 -22.135 -6.905 1.00 . B B . 224 VAL CG2 1 1
3 7598 2 1 18 VAL H H 91.364 -21.052 -3.115 1.00 . B B . 224 VAL H 1 1
3 7599 2 1 18 VAL HA H 92.408 -22.084 -5.635 1.00 . B B . 224 VAL HA 1 1
3 7600 2 1 18 VAL HB H 90.086 -22.592 -4.743 1.00 . B B . 224 VAL HB 1 1
3 7601 2 1 18 VAL HG11 H 89.518 -20.256 -3.882 1.00 . B B . 224 VAL HG11 1 1
3 7602 2 1 18 VAL HG12 H 88.220 -20.912 -4.873 1.00 . B B . 224 VAL HG12 1 1
3 7603 2 1 18 VAL HG13 H 89.304 -19.694 -5.538 1.00 . B B . 224 VAL HG13 1 1
3 7604 2 1 18 VAL HG21 H 90.523 -22.937 -7.242 1.00 . B B . 224 VAL HG21 1 1
3 7605 2 1 18 VAL HG22 H 89.985 -21.291 -7.572 1.00 . B B . 224 VAL HG22 1 1
3 7606 2 1 18 VAL HG23 H 88.838 -22.482 -6.964 1.00 . B B . 224 VAL HG23 1 1
3 7607 2 1 18 VAL N N 92.099 -21.078 -3.773 1.00 . B B . 224 VAL N 1 1
3 7608 2 1 18 VAL O O 92.473 -20.128 -7.252 1.00 . B B . 224 VAL O 1 1
3 7609 2 1 19 LEU C C 93.679 -17.182 -6.384 1.00 . B B . 225 LEU C 1 1
3 7610 2 1 19 LEU CA C 92.154 -17.480 -6.226 1.00 . B B . 225 LEU CA 1 1
3 7611 2 1 19 LEU CB C 91.388 -16.304 -5.443 1.00 . B B . 225 LEU CB 1 1
3 7612 2 1 19 LEU CD1 C 90.136 -13.972 -5.517 1.00 . B B . 225 LEU CD1 1 1
3 7613 2 1 19 LEU CD2 C 92.097 -14.445 -7.206 1.00 . B B . 225 LEU CD2 1 1
3 7614 2 1 19 LEU CG C 90.896 -15.073 -6.377 1.00 . B B . 225 LEU CG 1 1
3 7615 2 1 19 LEU H H 91.589 -18.771 -4.563 1.00 . B B . 225 LEU H 1 1
3 7616 2 1 19 LEU HA H 91.723 -17.568 -7.232 1.00 . B B . 225 LEU HA 1 1
3 7617 2 1 19 LEU HB2 H 90.508 -16.737 -4.973 1.00 . B B . 225 LEU HB2 1 1
3 7618 2 1 19 LEU HB3 H 92.022 -15.914 -4.644 1.00 . B B . 225 LEU HB3 1 1
3 7619 2 1 19 LEU HD11 H 89.800 -13.162 -6.159 1.00 . B B . 225 LEU HD11 1 1
3 7620 2 1 19 LEU HD12 H 90.790 -13.570 -4.754 1.00 . B B . 225 LEU HD12 1 1
3 7621 2 1 19 LEU HD13 H 89.269 -14.416 -5.040 1.00 . B B . 225 LEU HD13 1 1
3 7622 2 1 19 LEU HD21 H 92.313 -15.095 -8.035 1.00 . B B . 225 LEU HD21 1 1
3 7623 2 1 19 LEU HD22 H 92.984 -14.332 -6.597 1.00 . B B . 225 LEU HD22 1 1
3 7624 2 1 19 LEU HD23 H 91.825 -13.470 -7.609 1.00 . B B . 225 LEU HD23 1 1
3 7625 2 1 19 LEU HG H 90.173 -15.462 -7.096 1.00 . B B . 225 LEU HG 1 1
3 7626 2 1 19 LEU N N 91.922 -18.802 -5.496 1.00 . B B . 225 LEU N 1 1
3 7627 2 1 19 LEU O O 94.112 -16.738 -7.431 1.00 . B B . 225 LEU O 1 1
3 7628 2 1 20 ILE C C 96.749 -17.992 -6.389 1.00 . B B . 226 ILE C 1 1
3 7629 2 1 20 ILE CA C 96.010 -17.072 -5.366 1.00 . B B . 226 ILE CA 1 1
3 7630 2 1 20 ILE CB C 96.624 -17.106 -3.869 1.00 . B B . 226 ILE CB 1 1
3 7631 2 1 20 ILE CD1 C 98.468 -16.069 -2.260 1.00 . B B . 226 ILE CD1 1 1
3 7632 2 1 20 ILE CG1 C 98.042 -16.325 -3.749 1.00 . B B . 226 ILE CG1 1 1
3 7633 2 1 20 ILE CG2 C 96.772 -18.600 -3.324 1.00 . B B . 226 ILE CG2 1 1
3 7634 2 1 20 ILE H H 94.120 -17.747 -4.464 1.00 . B B . 226 ILE H 1 1
3 7635 2 1 20 ILE HA H 96.091 -16.048 -5.757 1.00 . B B . 226 ILE HA 1 1
3 7636 2 1 20 ILE HB H 95.890 -16.583 -3.228 1.00 . B B . 226 ILE HB 1 1
3 7637 2 1 20 ILE HD11 H 97.787 -15.358 -1.815 1.00 . B B . 226 ILE HD11 1 1
3 7638 2 1 20 ILE HD12 H 99.465 -15.658 -2.245 1.00 . B B . 226 ILE HD12 1 1
3 7639 2 1 20 ILE HD13 H 98.458 -16.984 -1.676 1.00 . B B . 226 ILE HD13 1 1
3 7640 2 1 20 ILE HG12 H 98.823 -16.892 -4.241 1.00 . B B . 226 ILE HG12 1 1
3 7641 2 1 20 ILE HG13 H 97.977 -15.356 -4.235 1.00 . B B . 226 ILE HG13 1 1
3 7642 2 1 20 ILE HG21 H 97.006 -18.597 -2.260 1.00 . B B . 226 ILE HG21 1 1
3 7643 2 1 20 ILE HG22 H 97.569 -19.112 -3.846 1.00 . B B . 226 ILE HG22 1 1
3 7644 2 1 20 ILE HG23 H 95.860 -19.147 -3.476 1.00 . B B . 226 ILE HG23 1 1
3 7645 2 1 20 ILE N N 94.502 -17.398 -5.310 1.00 . B B . 226 ILE N 1 1
3 7646 2 1 20 ILE O O 97.604 -17.529 -7.137 1.00 . B B . 226 ILE O 1 1
3 7647 2 1 21 VAL C C 96.538 -19.950 -8.876 1.00 . B B . 227 VAL C 1 1
3 7648 2 1 21 VAL CA C 96.961 -20.314 -7.416 1.00 . B B . 227 VAL CA 1 1
3 7649 2 1 21 VAL CB C 96.522 -21.795 -6.984 1.00 . B B . 227 VAL CB 1 1
3 7650 2 1 21 VAL CG1 C 97.033 -22.913 -8.020 1.00 . B B . 227 VAL CG1 1 1
3 7651 2 1 21 VAL CG2 C 97.085 -22.128 -5.512 1.00 . B B . 227 VAL CG2 1 1
3 7652 2 1 21 VAL H H 95.641 -19.607 -5.828 1.00 . B B . 227 VAL H 1 1
3 7653 2 1 21 VAL HA H 98.059 -20.249 -7.374 1.00 . B B . 227 VAL HA 1 1
3 7654 2 1 21 VAL HB H 95.422 -21.816 -6.953 1.00 . B B . 227 VAL HB 1 1
3 7655 2 1 21 VAL HG11 H 96.587 -22.769 -8.999 1.00 . B B . 227 VAL HG11 1 1
3 7656 2 1 21 VAL HG12 H 96.759 -23.907 -7.672 1.00 . B B . 227 VAL HG12 1 1
3 7657 2 1 21 VAL HG13 H 98.114 -22.866 -8.115 1.00 . B B . 227 VAL HG13 1 1
3 7658 2 1 21 VAL HG21 H 98.173 -22.134 -5.521 1.00 . B B . 227 VAL HG21 1 1
3 7659 2 1 21 VAL HG22 H 96.737 -23.103 -5.182 1.00 . B B . 227 VAL HG22 1 1
3 7660 2 1 21 VAL HG23 H 96.752 -21.392 -4.795 1.00 . B B . 227 VAL HG23 1 1
3 7661 2 1 21 VAL N N 96.367 -19.301 -6.432 1.00 . B B . 227 VAL N 1 1
3 7662 2 1 21 VAL O O 97.306 -20.145 -9.811 1.00 . B B . 227 VAL O 1 1
3 7663 2 1 22 ALA C C 95.539 -18.052 -11.181 1.00 . B B . 228 ALA C 1 1
3 7664 2 1 22 ALA CA C 94.692 -19.120 -10.413 1.00 . B B . 228 ALA CA 1 1
3 7665 2 1 22 ALA CB C 93.202 -18.623 -10.245 1.00 . B B . 228 ALA CB 1 1
3 7666 2 1 22 ALA H H 94.698 -19.370 -8.255 1.00 . B B . 228 ALA H 1 1
3 7667 2 1 22 ALA HA H 94.680 -20.040 -11.012 1.00 . B B . 228 ALA HA 1 1
3 7668 2 1 22 ALA HB1 H 92.617 -19.380 -9.736 1.00 . B B . 228 ALA HB1 1 1
3 7669 2 1 22 ALA HB2 H 92.740 -18.427 -11.214 1.00 . B B . 228 ALA HB2 1 1
3 7670 2 1 22 ALA HB3 H 93.175 -17.715 -9.657 1.00 . B B . 228 ALA HB3 1 1
3 7671 2 1 22 ALA N N 95.274 -19.467 -9.046 1.00 . B B . 228 ALA N 1 1
3 7672 2 1 22 ALA O O 95.574 -18.070 -12.399 1.00 . B B . 228 ALA O 1 1
3 7673 2 1 23 VAL C C 98.331 -16.545 -11.714 1.00 . B B . 229 VAL C 1 1
3 7674 2 1 23 VAL CA C 97.006 -15.988 -11.105 1.00 . B B . 229 VAL CA 1 1
3 7675 2 1 23 VAL CB C 97.279 -14.821 -10.033 1.00 . B B . 229 VAL CB 1 1
3 7676 2 1 23 VAL CG1 C 98.120 -13.601 -10.663 1.00 . B B . 229 VAL CG1 1 1
3 7677 2 1 23 VAL CG2 C 95.887 -14.272 -9.450 1.00 . B B . 229 VAL CG2 1 1
3 7678 2 1 23 VAL H H 96.093 -17.110 -9.465 1.00 . B B . 229 VAL H 1 1
3 7679 2 1 23 VAL HA H 96.425 -15.564 -11.935 1.00 . B B . 229 VAL HA 1 1
3 7680 2 1 23 VAL HB H 97.860 -15.255 -9.201 1.00 . B B . 229 VAL HB 1 1
3 7681 2 1 23 VAL HG11 H 98.256 -12.810 -9.925 1.00 . B B . 229 VAL HG11 1 1
3 7682 2 1 23 VAL HG12 H 97.594 -13.189 -11.516 1.00 . B B . 229 VAL HG12 1 1
3 7683 2 1 23 VAL HG13 H 99.100 -13.934 -10.991 1.00 . B B . 229 VAL HG13 1 1
3 7684 2 1 23 VAL HG21 H 96.065 -13.493 -8.708 1.00 . B B . 229 VAL HG21 1 1
3 7685 2 1 23 VAL HG22 H 95.328 -15.064 -8.975 1.00 . B B . 229 VAL HG22 1 1
3 7686 2 1 23 VAL HG23 H 95.282 -13.855 -10.251 1.00 . B B . 229 VAL HG23 1 1
3 7687 2 1 23 VAL N N 96.181 -17.100 -10.452 1.00 . B B . 229 VAL N 1 1
3 7688 2 1 23 VAL O O 98.780 -16.060 -12.747 1.00 . B B . 229 VAL O 1 1
3 7689 2 1 24 PHE C C 100.231 -18.831 -12.845 1.00 . B B . 230 PHE C 1 1
3 7690 2 1 24 PHE CA C 100.334 -18.076 -11.475 1.00 . B B . 230 PHE CA 1 1
3 7691 2 1 24 PHE CB C 100.894 -19.031 -10.336 1.00 . B B . 230 PHE CB 1 1
3 7692 2 1 24 PHE CD1 C 100.985 -16.958 -8.614 1.00 . B B . 230 PHE CD1 1 1
3 7693 2 1 24 PHE CD2 C 101.772 -19.177 -7.887 1.00 . B B . 230 PHE CD2 1 1
3 7694 2 1 24 PHE CE1 C 101.302 -16.443 -7.335 1.00 . B B . 230 PHE CE1 1 1
3 7695 2 1 24 PHE CE2 C 102.081 -18.639 -6.616 1.00 . B B . 230 PHE CE2 1 1
3 7696 2 1 24 PHE CG C 101.214 -18.351 -8.921 1.00 . B B . 230 PHE CG 1 1
3 7697 2 1 24 PHE CZ C 101.847 -17.277 -6.344 1.00 . B B . 230 PHE CZ 1 1
3 7698 2 1 24 PHE H H 98.603 -17.828 -10.166 1.00 . B B . 230 PHE H 1 1
3 7699 2 1 24 PHE HA H 101.040 -17.249 -11.612 1.00 . B B . 230 PHE HA 1 1
3 7700 2 1 24 PHE HB2 H 100.153 -19.807 -10.160 1.00 . B B . 230 PHE HB2 1 1
3 7701 2 1 24 PHE HB3 H 101.811 -19.521 -10.691 1.00 . B B . 230 PHE HB3 1 1
3 7702 2 1 24 PHE HD1 H 100.569 -16.285 -9.345 1.00 . B B . 230 PHE HD1 1 1
3 7703 2 1 24 PHE HD2 H 101.962 -20.239 -8.076 1.00 . B B . 230 PHE HD2 1 1
3 7704 2 1 24 PHE HE1 H 101.124 -15.384 -7.113 1.00 . B B . 230 PHE HE1 1 1
3 7705 2 1 24 PHE HE2 H 102.507 -19.283 -5.840 1.00 . B B . 230 PHE HE2 1 1
3 7706 2 1 24 PHE HZ H 102.086 -16.866 -5.359 1.00 . B B . 230 PHE HZ 1 1
3 7707 2 1 24 PHE N N 98.985 -17.513 -11.018 1.00 . B B . 230 PHE N 1 1
3 7708 2 1 24 PHE O O 101.075 -18.646 -13.717 1.00 . B B . 230 PHE O 1 1
3 7709 2 1 25 VAL C C 98.562 -19.509 -15.463 1.00 . B B . 231 VAL C 1 1
3 7710 2 1 25 VAL CA C 98.956 -20.472 -14.302 1.00 . B B . 231 VAL CA 1 1
3 7711 2 1 25 VAL CB C 97.872 -21.626 -14.044 1.00 . B B . 231 VAL CB 1 1
3 7712 2 1 25 VAL CG1 C 96.479 -21.022 -13.562 1.00 . B B . 231 VAL CG1 1 1
3 7713 2 1 25 VAL CG2 C 97.675 -22.558 -15.338 1.00 . B B . 231 VAL CG2 1 1
3 7714 2 1 25 VAL H H 98.539 -19.783 -12.281 1.00 . B B . 231 VAL H 1 1
3 7715 2 1 25 VAL HA H 99.911 -20.951 -14.581 1.00 . B B . 231 VAL HA 1 1
3 7716 2 1 25 VAL HB H 98.266 -22.256 -13.219 1.00 . B B . 231 VAL HB 1 1
3 7717 2 1 25 VAL HG11 H 96.041 -20.411 -14.340 1.00 . B B . 231 VAL HG11 1 1
3 7718 2 1 25 VAL HG12 H 96.620 -20.414 -12.678 1.00 . B B . 231 VAL HG12 1 1
3 7719 2 1 25 VAL HG13 H 95.781 -21.824 -13.316 1.00 . B B . 231 VAL HG13 1 1
3 7720 2 1 25 VAL HG21 H 98.629 -22.981 -15.650 1.00 . B B . 231 VAL HG21 1 1
3 7721 2 1 25 VAL HG22 H 97.268 -21.983 -16.159 1.00 . B B . 231 VAL HG22 1 1
3 7722 2 1 25 VAL HG23 H 96.989 -23.375 -15.115 1.00 . B B . 231 VAL HG23 1 1
3 7723 2 1 25 VAL N N 99.181 -19.679 -13.015 1.00 . B B . 231 VAL N 1 1
3 7724 2 1 25 VAL O O 98.999 -19.681 -16.595 1.00 . B B . 231 VAL O 1 1
3 7725 2 1 26 CYS C C 98.386 -16.548 -16.638 1.00 . B B . 232 CYS C 1 1
3 7726 2 1 26 CYS CA C 97.223 -17.462 -16.157 1.00 . B B . 232 CYS CA 1 1
3 7727 2 1 26 CYS CB C 96.059 -16.614 -15.519 1.00 . B B . 232 CYS CB 1 1
3 7728 2 1 26 CYS H H 97.397 -18.410 -14.213 1.00 . B B . 232 CYS H 1 1
3 7729 2 1 26 CYS HA H 96.832 -17.989 -17.039 1.00 . B B . 232 CYS HA 1 1
3 7730 2 1 26 CYS HB2 H 96.390 -16.195 -14.579 1.00 . B B . 232 CYS HB2 1 1
3 7731 2 1 26 CYS HB3 H 95.755 -15.799 -16.180 1.00 . B B . 232 CYS HB3 1 1
3 7732 2 1 26 CYS HG H 94.917 -18.535 -14.943 1.00 . B B . 232 CYS HG 1 1
3 7733 2 1 26 CYS N N 97.712 -18.490 -15.144 1.00 . B B . 232 CYS N 1 1
3 7734 2 1 26 CYS O O 98.332 -16.020 -17.736 1.00 . B B . 232 CYS O 1 1
3 7735 2 1 26 CYS SG S 94.605 -17.664 -15.201 1.00 . B B . 232 CYS SG 1 1
3 7736 2 1 27 LYS C C 101.553 -16.161 -17.117 1.00 . B B . 233 LYS C 1 1
3 7737 2 1 27 LYS CA C 100.610 -15.453 -16.104 1.00 . B B . 233 LYS CA 1 1
3 7738 2 1 27 LYS CB C 101.378 -15.079 -14.760 1.00 . B B . 233 LYS CB 1 1
3 7739 2 1 27 LYS CD C 103.327 -13.626 -13.640 1.00 . B B . 233 LYS CD 1 1
3 7740 2 1 27 LYS CE C 102.442 -12.911 -12.541 1.00 . B B . 233 LYS CE 1 1
3 7741 2 1 27 LYS CG C 102.522 -13.977 -14.983 1.00 . B B . 233 LYS CG 1 1
3 7742 2 1 27 LYS H H 99.384 -16.780 -14.889 1.00 . B B . 233 LYS H 1 1
3 7743 2 1 27 LYS HA H 100.240 -14.525 -16.568 1.00 . B B . 233 LYS HA 1 1
3 7744 2 1 27 LYS HB2 H 100.643 -14.704 -14.054 1.00 . B B . 233 LYS HB2 1 1
3 7745 2 1 27 LYS HB3 H 101.817 -15.981 -14.327 1.00 . B B . 233 LYS HB3 1 1
3 7746 2 1 27 LYS HD2 H 103.750 -14.541 -13.218 1.00 . B B . 233 LYS HD2 1 1
3 7747 2 1 27 LYS HD3 H 104.166 -12.965 -13.889 1.00 . B B . 233 LYS HD3 1 1
3 7748 2 1 27 LYS HE2 H 101.917 -12.058 -12.964 1.00 . B B . 233 LYS HE2 1 1
3 7749 2 1 27 LYS HE3 H 101.715 -13.594 -12.116 1.00 . B B . 233 LYS HE3 1 1
3 7750 2 1 27 LYS HG2 H 103.234 -14.343 -15.735 1.00 . B B . 233 LYS HG2 1 1
3 7751 2 1 27 LYS HG3 H 102.070 -13.063 -15.384 1.00 . B B . 233 LYS HG3 1 1
3 7752 2 1 27 LYS HZ1 H 104.035 -11.768 -11.828 1.00 . B B . 233 LYS HZ1 1 1
3 7753 2 1 27 LYS HZ2 H 103.804 -13.229 -10.992 1.00 . B B . 233 LYS HZ2 1 1
3 7754 2 1 27 LYS HZ3 H 102.751 -11.922 -10.729 1.00 . B B . 233 LYS HZ3 1 1
3 7755 2 1 27 LYS N N 99.415 -16.345 -15.772 1.00 . B B . 233 LYS N 1 1
3 7756 2 1 27 LYS NZ N 103.326 -12.421 -11.439 1.00 . B B . 233 LYS NZ 1 1
3 7757 2 1 27 LYS O O 102.023 -15.557 -18.073 1.00 . B B . 233 LYS O 1 1
3 7758 2 1 28 SER C C 102.238 -18.518 -19.129 1.00 . B B . 234 SER C 1 1
3 7759 2 1 28 SER CA C 102.778 -18.307 -17.691 1.00 . B B . 234 SER CA 1 1
3 7760 2 1 28 SER CB C 102.980 -19.682 -16.978 1.00 . B B . 234 SER CB 1 1
3 7761 2 1 28 SER H H 101.445 -17.855 -16.043 1.00 . B B . 234 SER H 1 1
3 7762 2 1 28 SER HA H 103.751 -17.809 -17.766 1.00 . B B . 234 SER HA 1 1
3 7763 2 1 28 SER HB2 H 103.390 -19.531 -15.986 1.00 . B B . 234 SER HB2 1 1
3 7764 2 1 28 SER HB3 H 102.026 -20.198 -16.876 1.00 . B B . 234 SER HB3 1 1
3 7765 2 1 28 SER HG H 103.811 -20.224 -18.654 1.00 . B B . 234 SER HG 1 1
3 7766 2 1 28 SER N N 101.842 -17.455 -16.844 1.00 . B B . 234 SER N 1 1
3 7767 2 1 28 SER O O 102.990 -18.874 -20.026 1.00 . B B . 234 SER O 1 1
3 7768 2 1 28 SER OG O 103.885 -20.481 -17.731 1.00 . B B . 234 SER OG 1 1
3 7769 2 1 29 LEU C C 100.660 -17.356 -21.652 1.00 . B B . 235 LEU C 1 1
3 7770 2 1 29 LEU CA C 100.208 -18.462 -20.656 1.00 . B B . 235 LEU CA 1 1
3 7771 2 1 29 LEU CB C 98.645 -18.427 -20.389 1.00 . B B . 235 LEU CB 1 1
3 7772 2 1 29 LEU CD1 C 98.007 -19.922 -22.502 1.00 . B B . 235 LEU CD1 1 1
3 7773 2 1 29 LEU CD2 C 96.164 -18.509 -21.293 1.00 . B B . 235 LEU CD2 1 1
3 7774 2 1 29 LEU CG C 97.708 -18.588 -21.702 1.00 . B B . 235 LEU CG 1 1
3 7775 2 1 29 LEU H H 100.380 -18.022 -18.539 1.00 . B B . 235 LEU H 1 1
3 7776 2 1 29 LEU HA H 100.485 -19.429 -21.073 1.00 . B B . 235 LEU HA 1 1
3 7777 2 1 29 LEU HB2 H 98.403 -19.231 -19.689 1.00 . B B . 235 LEU HB2 1 1
3 7778 2 1 29 LEU HB3 H 98.410 -17.486 -19.892 1.00 . B B . 235 LEU HB3 1 1
3 7779 2 1 29 LEU HD11 H 97.264 -20.074 -23.283 1.00 . B B . 235 LEU HD11 1 1
3 7780 2 1 29 LEU HD12 H 97.991 -20.778 -21.838 1.00 . B B . 235 LEU HD12 1 1
3 7781 2 1 29 LEU HD13 H 98.974 -19.852 -22.974 1.00 . B B . 235 LEU HD13 1 1
3 7782 2 1 29 LEU HD21 H 95.956 -17.553 -20.823 1.00 . B B . 235 LEU HD21 1 1
3 7783 2 1 29 LEU HD22 H 95.914 -19.305 -20.601 1.00 . B B . 235 LEU HD22 1 1
3 7784 2 1 29 LEU HD23 H 95.538 -18.602 -22.177 1.00 . B B . 235 LEU HD23 1 1
3 7785 2 1 29 LEU HG H 97.905 -17.761 -22.378 1.00 . B B . 235 LEU HG 1 1
3 7786 2 1 29 LEU N N 100.915 -18.297 -19.312 1.00 . B B . 235 LEU N 1 1
3 7787 2 1 29 LEU O O 100.446 -17.490 -22.847 1.00 . B B . 235 LEU O 1 1
3 7788 2 1 30 LEU C C 103.244 -15.434 -22.490 1.00 . B B . 236 LEU C 1 1
3 7789 2 1 30 LEU CA C 101.813 -15.104 -21.989 1.00 . B B . 236 LEU CA 1 1
3 7790 2 1 30 LEU CB C 101.822 -13.758 -21.131 1.00 . B B . 236 LEU CB 1 1
3 7791 2 1 30 LEU CD1 C 99.387 -14.143 -20.130 1.00 . B B . 236 LEU CD1 1 1
3 7792 2 1 30 LEU CD2 C 100.454 -11.753 -20.078 1.00 . B B . 236 LEU CD2 1 1
3 7793 2 1 30 LEU CG C 100.348 -13.131 -20.879 1.00 . B B . 236 LEU CG 1 1
3 7794 2 1 30 LEU H H 101.465 -16.233 -20.155 1.00 . B B . 236 LEU H 1 1
3 7795 2 1 30 LEU HA H 101.180 -14.962 -22.871 1.00 . B B . 236 LEU HA 1 1
3 7796 2 1 30 LEU HB2 H 102.283 -13.968 -20.169 1.00 . B B . 236 LEU HB2 1 1
3 7797 2 1 30 LEU HB3 H 102.440 -13.005 -21.641 1.00 . B B . 236 LEU HB3 1 1
3 7798 2 1 30 LEU HD11 H 99.132 -14.951 -20.792 1.00 . B B . 236 LEU HD11 1 1
3 7799 2 1 30 LEU HD12 H 98.462 -13.650 -19.840 1.00 . B B . 236 LEU HD12 1 1
3 7800 2 1 30 LEU HD13 H 99.868 -14.535 -19.243 1.00 . B B . 236 LEU HD13 1 1
3 7801 2 1 30 LEU HD21 H 100.927 -11.910 -19.112 1.00 . B B . 236 LEU HD21 1 1
3 7802 2 1 30 LEU HD22 H 99.465 -11.331 -19.924 1.00 . B B . 236 LEU HD22 1 1
3 7803 2 1 30 LEU HD23 H 101.038 -11.039 -20.648 1.00 . B B . 236 LEU HD23 1 1
3 7804 2 1 30 LEU HG H 99.894 -12.919 -21.845 1.00 . B B . 236 LEU HG 1 1
3 7805 2 1 30 LEU N N 101.305 -16.270 -21.131 1.00 . B B . 236 LEU N 1 1
3 7806 2 1 30 LEU O O 103.819 -14.657 -23.231 1.00 . B B . 236 LEU O 1 1
3 7807 2 1 31 TRP C C 106.272 -16.052 -21.900 1.00 . B B . 237 TRP C 1 1
3 7808 2 1 31 TRP CA C 105.197 -17.070 -22.391 1.00 . B B . 237 TRP CA 1 1
3 7809 2 1 31 TRP CB C 105.324 -17.368 -23.947 1.00 . B B . 237 TRP CB 1 1
3 7810 2 1 31 TRP CD1 C 102.985 -18.112 -24.777 1.00 . B B . 237 TRP CD1 1 1
3 7811 2 1 31 TRP CD2 C 104.377 -19.857 -24.438 1.00 . B B . 237 TRP CD2 1 1
3 7812 2 1 31 TRP CE2 C 103.146 -20.394 -24.886 1.00 . B B . 237 TRP CE2 1 1
3 7813 2 1 31 TRP CE3 C 105.427 -20.750 -24.148 1.00 . B B . 237 TRP CE3 1 1
3 7814 2 1 31 TRP CG C 104.263 -18.395 -24.381 1.00 . B B . 237 TRP CG 1 1
3 7815 2 1 31 TRP CH2 C 104.005 -22.658 -24.751 1.00 . B B . 237 TRP CH2 1 1
3 7816 2 1 31 TRP CZ2 C 102.952 -21.767 -25.043 1.00 . B B . 237 TRP CZ2 1 1
3 7817 2 1 31 TRP CZ3 C 105.248 -22.148 -24.302 1.00 . B B . 237 TRP CZ3 1 1
3 7818 2 1 31 TRP H H 103.266 -17.140 -21.424 1.00 . B B . 237 TRP H 1 1
3 7819 2 1 31 TRP HA H 105.356 -17.997 -21.830 1.00 . B B . 237 TRP HA 1 1
3 7820 2 1 31 TRP HB2 H 105.198 -16.445 -24.512 1.00 . B B . 237 TRP HB2 1 1
3 7821 2 1 31 TRP HB3 H 106.318 -17.762 -24.176 1.00 . B B . 237 TRP HB3 1 1
3 7822 2 1 31 TRP HD1 H 102.553 -17.124 -24.853 1.00 . B B . 237 TRP HD1 1 1
3 7823 2 1 31 TRP HE1 H 101.410 -19.364 -25.394 1.00 . B B . 237 TRP HE1 1 1
3 7824 2 1 31 TRP HE3 H 106.378 -20.355 -23.802 1.00 . B B . 237 TRP HE3 1 1
3 7825 2 1 31 TRP HH2 H 103.864 -23.735 -24.871 1.00 . B B . 237 TRP HH2 1 1
3 7826 2 1 31 TRP HZ2 H 101.990 -22.134 -25.390 1.00 . B B . 237 TRP HZ2 1 1
3 7827 2 1 31 TRP HZ3 H 106.069 -22.832 -24.073 1.00 . B B . 237 TRP HZ3 1 1
3 7828 2 1 31 TRP N N 103.798 -16.587 -22.036 1.00 . B B . 237 TRP N 1 1
3 7829 2 1 31 TRP NE1 N 102.336 -19.294 -25.081 1.00 . B B . 237 TRP NE1 1 1
3 7830 2 1 31 TRP O O 105.954 -14.908 -21.625 1.00 . B B . 237 TRP O 1 1
3 7831 2 1 32 LYS C C 109.891 -15.870 -22.329 1.00 . B B . 238 LYS C 1 1
3 7832 2 1 32 LYS CA C 108.732 -15.702 -21.301 1.00 . B B . 238 LYS CA 1 1
3 7833 2 1 32 LYS CB C 109.105 -16.186 -19.831 1.00 . B B . 238 LYS CB 1 1
3 7834 2 1 32 LYS CD C 108.272 -16.461 -17.328 1.00 . B B . 238 LYS CD 1 1
3 7835 2 1 32 LYS CE C 107.053 -16.331 -16.328 1.00 . B B . 238 LYS CE 1 1
3 7836 2 1 32 LYS CG C 107.875 -16.017 -18.814 1.00 . B B . 238 LYS CG 1 1
3 7837 2 1 32 LYS H H 107.701 -17.465 -22.013 1.00 . B B . 238 LYS H 1 1
3 7838 2 1 32 LYS HA H 108.490 -14.631 -21.277 1.00 . B B . 238 LYS HA 1 1
3 7839 2 1 32 LYS HB2 H 109.394 -17.240 -19.872 1.00 . B B . 238 LYS HB2 1 1
3 7840 2 1 32 LYS HB3 H 109.963 -15.613 -19.463 1.00 . B B . 238 LYS HB3 1 1
3 7841 2 1 32 LYS HD2 H 108.625 -17.500 -17.338 1.00 . B B . 238 LYS HD2 1 1
3 7842 2 1 32 LYS HD3 H 109.091 -15.831 -16.971 1.00 . B B . 238 LYS HD3 1 1
3 7843 2 1 32 LYS HE2 H 106.218 -16.943 -16.661 1.00 . B B . 238 LYS HE2 1 1
3 7844 2 1 32 LYS HE3 H 107.339 -16.648 -15.324 1.00 . B B . 238 LYS HE3 1 1
3 7845 2 1 32 LYS HG2 H 107.549 -14.970 -18.809 1.00 . B B . 238 LYS HG2 1 1
3 7846 2 1 32 LYS HG3 H 107.028 -16.628 -19.155 1.00 . B B . 238 LYS HG3 1 1
3 7847 2 1 32 LYS HZ1 H 106.103 -14.668 -17.149 1.00 . B B . 238 LYS HZ1 1 1
3 7848 2 1 32 LYS HZ2 H 107.443 -14.290 -16.176 1.00 . B B . 238 LYS HZ2 1 1
3 7849 2 1 32 LYS HZ3 H 105.979 -14.772 -15.460 1.00 . B B . 238 LYS HZ3 1 1
3 7850 2 1 32 LYS N N 107.542 -16.525 -21.783 1.00 . B B . 238 LYS N 1 1
3 7851 2 1 32 LYS NZ N 106.612 -14.907 -16.275 1.00 . B B . 238 LYS NZ 1 1
3 7852 2 1 32 LYS O O 109.699 -15.561 -23.493 1.00 . B B . 238 LYS O 1 1
3 7853 2 1 33 LYS C C 111.982 -17.700 -23.836 1.00 . B B . 239 LYS C 1 1
3 7854 2 1 33 LYS CA C 112.294 -16.578 -22.789 1.00 . B B . 239 LYS CA 1 1
3 7855 2 1 33 LYS CB C 113.542 -16.965 -21.880 1.00 . B B . 239 LYS CB 1 1
3 7856 2 1 33 LYS CD C 115.159 -16.189 -19.921 1.00 . B B . 239 LYS CD 1 1
3 7857 2 1 33 LYS CE C 115.517 -15.039 -18.897 1.00 . B B . 239 LYS CE 1 1
3 7858 2 1 33 LYS CG C 113.907 -15.799 -20.841 1.00 . B B . 239 LYS CG 1 1
3 7859 2 1 33 LYS H H 111.170 -16.593 -20.937 1.00 . B B . 239 LYS H 1 1
3 7860 2 1 33 LYS HA H 112.515 -15.641 -23.320 1.00 . B B . 239 LYS HA 1 1
3 7861 2 1 33 LYS HB2 H 113.303 -17.876 -21.324 1.00 . B B . 239 LYS HB2 1 1
3 7862 2 1 33 LYS HB3 H 114.415 -17.169 -22.512 1.00 . B B . 239 LYS HB3 1 1
3 7863 2 1 33 LYS HD2 H 114.937 -17.112 -19.373 1.00 . B B . 239 LYS HD2 1 1
3 7864 2 1 33 LYS HD3 H 116.028 -16.376 -20.558 1.00 . B B . 239 LYS HD3 1 1
3 7865 2 1 33 LYS HE2 H 114.663 -14.812 -18.261 1.00 . B B . 239 LYS HE2 1 1
3 7866 2 1 33 LYS HE3 H 116.356 -15.331 -18.263 1.00 . B B . 239 LYS HE3 1 1
3 7867 2 1 33 LYS HG2 H 114.133 -14.881 -21.395 1.00 . B B . 239 LYS HG2 1 1
3 7868 2 1 33 LYS HG3 H 113.041 -15.596 -20.200 1.00 . B B . 239 LYS HG3 1 1
3 7869 2 1 33 LYS HZ1 H 115.864 -14.009 -20.674 1.00 . B B . 239 LYS HZ1 1 1
3 7870 2 1 33 LYS HZ2 H 116.854 -13.517 -19.384 1.00 . B B . 239 LYS HZ2 1 1
3 7871 2 1 33 LYS HZ3 H 115.221 -13.047 -19.434 1.00 . B B . 239 LYS HZ3 1 1
3 7872 2 1 33 LYS N N 111.086 -16.364 -21.886 1.00 . B B . 239 LYS N 1 1
3 7873 2 1 33 LYS NZ N 115.893 -13.811 -19.654 1.00 . B B . 239 LYS NZ 1 1
3 7874 2 1 33 LYS O O 111.502 -18.756 -23.466 1.00 . B B . 239 LYS O 1 1
3 7875 2 1 34 VAL C C 113.277 -18.346 -27.236 1.00 . B B . 240 VAL C 1 1
3 7876 2 1 34 VAL CA C 112.015 -18.367 -26.317 1.00 . B B . 240 VAL CA 1 1
3 7877 2 1 34 VAL CB C 110.681 -17.916 -27.100 1.00 . B B . 240 VAL CB 1 1
3 7878 2 1 34 VAL CG1 C 109.386 -18.124 -26.172 1.00 . B B . 240 VAL CG1 1 1
3 7879 2 1 34 VAL CG2 C 110.777 -16.383 -27.569 1.00 . B B . 240 VAL CG2 1 1
3 7880 2 1 34 VAL H H 112.635 -16.537 -25.346 1.00 . B B . 240 VAL H 1 1
3 7881 2 1 34 VAL HA H 111.893 -19.401 -25.952 1.00 . B B . 240 VAL HA 1 1
3 7882 2 1 34 VAL HB H 110.565 -18.557 -27.997 1.00 . B B . 240 VAL HB 1 1
3 7883 2 1 34 VAL HG11 H 108.482 -17.839 -26.711 1.00 . B B . 240 VAL HG11 1 1
3 7884 2 1 34 VAL HG12 H 109.458 -17.514 -25.280 1.00 . B B . 240 VAL HG12 1 1
3 7885 2 1 34 VAL HG13 H 109.293 -19.167 -25.871 1.00 . B B . 240 VAL HG13 1 1
3 7886 2 1 34 VAL HG21 H 111.599 -16.240 -28.261 1.00 . B B . 240 VAL HG21 1 1
3 7887 2 1 34 VAL HG22 H 110.925 -15.733 -26.715 1.00 . B B . 240 VAL HG22 1 1
3 7888 2 1 34 VAL HG23 H 109.855 -16.083 -28.069 1.00 . B B . 240 VAL HG23 1 1
3 7889 2 1 34 VAL N N 112.259 -17.420 -25.144 1.00 . B B . 240 VAL N 1 1
3 7890 2 1 34 VAL O O 113.846 -17.293 -27.462 1.00 . B B . 240 VAL O 1 1
3 7891 2 1 35 LEU C C 114.400 -19.680 -30.135 1.00 . B B . 241 LEU C 1 1
3 7892 2 1 35 LEU CA C 114.919 -19.721 -28.649 1.00 . B B . 241 LEU CA 1 1
3 7893 2 1 35 LEU CB C 115.616 -21.122 -28.338 1.00 . B B . 241 LEU CB 1 1
3 7894 2 1 35 LEU CD1 C 117.748 -20.313 -26.918 1.00 . B B . 241 LEU CD1 1 1
3 7895 2 1 35 LEU CD2 C 115.482 -20.815 -25.692 1.00 . B B . 241 LEU CD2 1 1
3 7896 2 1 35 LEU CG C 116.415 -21.182 -26.924 1.00 . B B . 241 LEU CG 1 1
3 7897 2 1 35 LEU H H 113.191 -20.346 -27.500 1.00 . B B . 241 LEU H 1 1
3 7898 2 1 35 LEU HA H 115.621 -18.916 -28.488 1.00 . B B . 241 LEU HA 1 1
3 7899 2 1 35 LEU HB2 H 114.836 -21.886 -28.328 1.00 . B B . 241 LEU HB2 1 1
3 7900 2 1 35 LEU HB3 H 116.311 -21.375 -29.148 1.00 . B B . 241 LEU HB3 1 1
3 7901 2 1 35 LEU HD11 H 117.527 -19.254 -26.908 1.00 . B B . 241 LEU HD11 1 1
3 7902 2 1 35 LEU HD12 H 118.352 -20.539 -27.788 1.00 . B B . 241 LEU HD12 1 1
3 7903 2 1 35 LEU HD13 H 118.327 -20.557 -26.036 1.00 . B B . 241 LEU HD13 1 1
3 7904 2 1 35 LEU HD21 H 115.976 -21.116 -24.776 1.00 . B B . 241 LEU HD21 1 1
3 7905 2 1 35 LEU HD22 H 114.537 -21.342 -25.756 1.00 . B B . 241 LEU HD22 1 1
3 7906 2 1 35 LEU HD23 H 115.294 -19.749 -25.653 1.00 . B B . 241 LEU HD23 1 1
3 7907 2 1 35 LEU HG H 116.746 -22.216 -26.771 1.00 . B B . 241 LEU HG 1 1
3 7908 2 1 35 LEU N N 113.699 -19.544 -27.742 1.00 . B B . 241 LEU N 1 1
3 7909 2 1 35 LEU O O 113.284 -20.126 -30.358 1.00 . B B . 241 LEU O 1 1
3 7910 2 1 36 PRO C C 114.635 -20.493 -33.247 1.00 . B B . 242 PRO C 1 1
3 7911 2 1 36 PRO CA C 114.654 -19.084 -32.608 1.00 . B B . 242 PRO CA 1 1
3 7912 2 1 36 PRO CB C 115.682 -18.102 -33.301 1.00 . B B . 242 PRO CB 1 1
3 7913 2 1 36 PRO CD C 116.565 -18.578 -31.068 1.00 . B B . 242 PRO CD 1 1
3 7914 2 1 36 PRO CG C 116.994 -18.408 -32.570 1.00 . B B . 242 PRO CG 1 1
3 7915 2 1 36 PRO HA H 113.645 -18.664 -32.652 1.00 . B B . 242 PRO HA 1 1
3 7916 2 1 36 PRO HB2 H 115.761 -18.278 -34.383 1.00 . B B . 242 PRO HB2 1 1
3 7917 2 1 36 PRO HB3 H 115.390 -17.051 -33.141 1.00 . B B . 242 PRO HB3 1 1
3 7918 2 1 36 PRO HD2 H 117.231 -19.260 -30.534 1.00 . B B . 242 PRO HD2 1 1
3 7919 2 1 36 PRO HD3 H 116.530 -17.619 -30.551 1.00 . B B . 242 PRO HD3 1 1
3 7920 2 1 36 PRO HG2 H 117.453 -19.337 -32.962 1.00 . B B . 242 PRO HG2 1 1
3 7921 2 1 36 PRO HG3 H 117.717 -17.593 -32.677 1.00 . B B . 242 PRO HG3 1 1
3 7922 2 1 36 PRO N N 115.161 -19.148 -31.155 1.00 . B B . 242 PRO N 1 1
3 7923 2 1 36 PRO O O 114.393 -20.575 -34.440 1.00 . B B . 242 PRO O 1 1
3 7924 2 1 36 PRO OXT O 114.863 -21.456 -32.531 1.00 . B B . 242 PRO OXT 1 1
3 7925 3 1 1 MET C C 98.536 -42.142 14.819 1.00 . C C . 207 MET C 1 1
3 7926 3 1 1 MET CA C 99.812 -42.122 15.757 1.00 . C C . 207 MET CA 1 1
3 7927 3 1 1 MET CB C 99.702 -43.143 16.974 1.00 . C C . 207 MET CB 1 1
3 7928 3 1 1 MET CE C 101.421 -45.876 18.562 1.00 . C C . 207 MET CE 1 1
3 7929 3 1 1 MET CG C 101.023 -43.153 17.859 1.00 . C C . 207 MET CG 1 1
3 7930 3 1 1 MET H1 H 101.100 -40.585 16.301 1.00 . C C . 207 MET H1 1 1
3 7931 3 1 1 MET H2 H 99.686 -40.669 17.238 1.00 . C C . 207 MET H2 1 1
3 7932 3 1 1 MET H3 H 99.625 -40.055 15.656 1.00 . C C . 207 MET H3 1 1
3 7933 3 1 1 MET HA H 100.680 -42.393 15.148 1.00 . C C . 207 MET HA 1 1
3 7934 3 1 1 MET HB2 H 98.863 -42.863 17.597 1.00 . C C . 207 MET HB2 1 1
3 7935 3 1 1 MET HB3 H 99.517 -44.150 16.594 1.00 . C C . 207 MET HB3 1 1
3 7936 3 1 1 MET HE1 H 101.313 -46.665 19.294 1.00 . C C . 207 MET HE1 1 1
3 7937 3 1 1 MET HE2 H 102.460 -45.785 18.290 1.00 . C C . 207 MET HE2 1 1
3 7938 3 1 1 MET HE3 H 100.840 -46.114 17.684 1.00 . C C . 207 MET HE3 1 1
3 7939 3 1 1 MET HG2 H 101.883 -43.439 17.257 1.00 . C C . 207 MET HG2 1 1
3 7940 3 1 1 MET HG3 H 101.214 -42.155 18.257 1.00 . C C . 207 MET HG3 1 1
3 7941 3 1 1 MET N N 100.075 -40.756 16.277 1.00 . C C . 207 MET N 1 1
3 7942 3 1 1 MET O O 98.607 -42.789 13.775 1.00 . C C . 207 MET O 1 1
3 7943 3 1 1 MET SD S 100.837 -44.307 19.282 1.00 . C C . 207 MET SD 1 1
3 7944 3 1 2 PRO C C 96.388 -40.637 12.942 1.00 . C C . 208 PRO C 1 1
3 7945 3 1 2 PRO CA C 96.140 -41.519 14.192 1.00 . C C . 208 PRO CA 1 1
3 7946 3 1 2 PRO CB C 94.966 -40.990 15.105 1.00 . C C . 208 PRO CB 1 1
3 7947 3 1 2 PRO CD C 97.050 -40.627 16.348 1.00 . C C . 208 PRO CD 1 1
3 7948 3 1 2 PRO CG C 95.662 -39.969 16.004 1.00 . C C . 208 PRO CG 1 1
3 7949 3 1 2 PRO HA H 95.933 -42.544 13.867 1.00 . C C . 208 PRO HA 1 1
3 7950 3 1 2 PRO HB2 H 94.153 -40.536 14.517 1.00 . C C . 208 PRO HB2 1 1
3 7951 3 1 2 PRO HB3 H 94.541 -41.808 15.709 1.00 . C C . 208 PRO HB3 1 1
3 7952 3 1 2 PRO HD2 H 97.796 -39.864 16.513 1.00 . C C . 208 PRO HD2 1 1
3 7953 3 1 2 PRO HD3 H 96.971 -41.262 17.222 1.00 . C C . 208 PRO HD3 1 1
3 7954 3 1 2 PRO HG2 H 95.799 -39.008 15.470 1.00 . C C . 208 PRO HG2 1 1
3 7955 3 1 2 PRO HG3 H 95.086 -39.775 16.916 1.00 . C C . 208 PRO HG3 1 1
3 7956 3 1 2 PRO N N 97.365 -41.475 15.129 1.00 . C C . 208 PRO N 1 1
3 7957 3 1 2 PRO O O 97.380 -39.930 12.875 1.00 . C C . 208 PRO O 1 1
3 7958 3 1 3 GLY C C 95.389 -38.414 10.892 1.00 . C C . 209 GLY C 1 1
3 7959 3 1 3 GLY CA C 95.527 -39.933 10.661 1.00 . C C . 209 GLY CA 1 1
3 7960 3 1 3 GLY H H 94.688 -41.313 12.097 1.00 . C C . 209 GLY H 1 1
3 7961 3 1 3 GLY HA2 H 96.466 -40.147 10.152 1.00 . C C . 209 GLY HA2 1 1
3 7962 3 1 3 GLY HA3 H 94.715 -40.257 10.025 1.00 . C C . 209 GLY HA3 1 1
3 7963 3 1 3 GLY N N 95.452 -40.715 11.961 1.00 . C C . 209 GLY N 1 1
3 7964 3 1 3 GLY O O 96.102 -37.618 10.297 1.00 . C C . 209 GLY O 1 1
3 7965 3 1 4 SER C C 93.739 -35.752 10.879 1.00 . C C . 210 SER C 1 1
3 7966 3 1 4 SER CA C 94.118 -36.597 12.139 1.00 . C C . 210 SER CA 1 1
3 7967 3 1 4 SER CB C 95.316 -35.981 12.950 1.00 . C C . 210 SER CB 1 1
3 7968 3 1 4 SER H H 93.894 -38.748 12.195 1.00 . C C . 210 SER H 1 1
3 7969 3 1 4 SER HA H 93.245 -36.620 12.787 1.00 . C C . 210 SER HA 1 1
3 7970 3 1 4 SER HB2 H 96.216 -36.007 12.359 1.00 . C C . 210 SER HB2 1 1
3 7971 3 1 4 SER HB3 H 95.110 -34.946 13.234 1.00 . C C . 210 SER HB3 1 1
3 7972 3 1 4 SER HG H 96.087 -37.502 13.886 1.00 . C C . 210 SER HG 1 1
3 7973 3 1 4 SER N N 94.427 -38.043 11.773 1.00 . C C . 210 SER N 1 1
3 7974 3 1 4 SER O O 94.402 -34.780 10.538 1.00 . C C . 210 SER O 1 1
3 7975 3 1 4 SER OG O 95.522 -36.761 14.120 1.00 . C C . 210 SER OG 1 1
3 7976 3 1 5 LEU C C 91.613 -34.040 9.296 1.00 . C C . 211 LEU C 1 1
3 7977 3 1 5 LEU CA C 92.088 -35.480 8.955 1.00 . C C . 211 LEU CA 1 1
3 7978 3 1 5 LEU CB C 90.912 -36.377 8.379 1.00 . C C . 211 LEU CB 1 1
3 7979 3 1 5 LEU CD1 C 91.174 -35.509 5.873 1.00 . C C . 211 LEU CD1 1 1
3 7980 3 1 5 LEU CD2 C 88.997 -36.769 6.600 1.00 . C C . 211 LEU CD2 1 1
3 7981 3 1 5 LEU CG C 90.168 -35.786 7.066 1.00 . C C . 211 LEU CG 1 1
3 7982 3 1 5 LEU H H 92.155 -36.953 10.545 1.00 . C C . 211 LEU H 1 1
3 7983 3 1 5 LEU HA H 92.895 -35.414 8.226 1.00 . C C . 211 LEU HA 1 1
3 7984 3 1 5 LEU HB2 H 91.322 -37.361 8.136 1.00 . C C . 211 LEU HB2 1 1
3 7985 3 1 5 LEU HB3 H 90.178 -36.522 9.177 1.00 . C C . 211 LEU HB3 1 1
3 7986 3 1 5 LEU HD11 H 90.628 -35.241 4.969 1.00 . C C . 211 LEU HD11 1 1
3 7987 3 1 5 LEU HD12 H 91.777 -36.384 5.669 1.00 . C C . 211 LEU HD12 1 1
3 7988 3 1 5 LEU HD13 H 91.817 -34.682 6.128 1.00 . C C . 211 LEU HD13 1 1
3 7989 3 1 5 LEU HD21 H 88.279 -36.895 7.405 1.00 . C C . 211 LEU HD21 1 1
3 7990 3 1 5 LEU HD22 H 89.400 -37.739 6.332 1.00 . C C . 211 LEU HD22 1 1
3 7991 3 1 5 LEU HD23 H 88.480 -36.352 5.740 1.00 . C C . 211 LEU HD23 1 1
3 7992 3 1 5 LEU HG H 89.711 -34.834 7.320 1.00 . C C . 211 LEU HG 1 1
3 7993 3 1 5 LEU N N 92.633 -36.168 10.205 1.00 . C C . 211 LEU N 1 1
3 7994 3 1 5 LEU O O 91.603 -33.164 8.446 1.00 . C C . 211 LEU O 1 1
3 7995 3 1 6 SER C C 91.920 -31.477 11.147 1.00 . C C . 212 SER C 1 1
3 7996 3 1 6 SER CA C 90.739 -32.493 11.102 1.00 . C C . 212 SER CA 1 1
3 7997 3 1 6 SER CB C 90.123 -32.717 12.522 1.00 . C C . 212 SER CB 1 1
3 7998 3 1 6 SER H H 91.255 -34.591 11.196 1.00 . C C . 212 SER H 1 1
3 7999 3 1 6 SER HA H 89.960 -32.100 10.440 1.00 . C C . 212 SER HA 1 1
3 8000 3 1 6 SER HB2 H 90.846 -33.188 13.174 1.00 . C C . 212 SER HB2 1 1
3 8001 3 1 6 SER HB3 H 89.799 -31.773 12.970 1.00 . C C . 212 SER HB3 1 1
3 8002 3 1 6 SER HG H 88.380 -33.373 13.097 1.00 . C C . 212 SER HG 1 1
3 8003 3 1 6 SER N N 91.218 -33.835 10.574 1.00 . C C . 212 SER N 1 1
3 8004 3 1 6 SER O O 91.716 -30.280 11.054 1.00 . C C . 212 SER O 1 1
3 8005 3 1 6 SER OG O 89.003 -33.586 12.397 1.00 . C C . 212 SER OG 1 1
3 8006 3 1 7 GLY C C 94.880 -30.520 10.145 1.00 . C C . 213 GLY C 1 1
3 8007 3 1 7 GLY CA C 94.420 -31.203 11.462 1.00 . C C . 213 GLY CA 1 1
3 8008 3 1 7 GLY H H 93.208 -32.988 11.449 1.00 . C C . 213 GLY H 1 1
3 8009 3 1 7 GLY HA2 H 94.303 -30.448 12.237 1.00 . C C . 213 GLY HA2 1 1
3 8010 3 1 7 GLY HA3 H 95.205 -31.876 11.779 1.00 . C C . 213 GLY HA3 1 1
3 8011 3 1 7 GLY N N 93.145 -32.016 11.349 1.00 . C C . 213 GLY N 1 1
3 8012 3 1 7 GLY O O 95.300 -29.369 10.161 1.00 . C C . 213 GLY O 1 1
3 8013 3 1 8 ILE C C 94.444 -29.689 7.012 1.00 . C C . 214 ILE C 1 1
3 8014 3 1 8 ILE CA C 95.391 -30.752 7.656 1.00 . C C . 214 ILE CA 1 1
3 8015 3 1 8 ILE CB C 95.680 -31.993 6.675 1.00 . C C . 214 ILE CB 1 1
3 8016 3 1 8 ILE CD1 C 97.674 -30.764 5.374 1.00 . C C . 214 ILE CD1 1 1
3 8017 3 1 8 ILE CG1 C 96.327 -31.542 5.254 1.00 . C C . 214 ILE CG1 1 1
3 8018 3 1 8 ILE CG2 C 94.356 -32.851 6.434 1.00 . C C . 214 ILE CG2 1 1
3 8019 3 1 8 ILE H H 94.594 -32.220 9.067 1.00 . C C . 214 ILE H 1 1
3 8020 3 1 8 ILE HA H 96.344 -30.247 7.855 1.00 . C C . 214 ILE HA 1 1
3 8021 3 1 8 ILE HB H 96.410 -32.648 7.192 1.00 . C C . 214 ILE HB 1 1
3 8022 3 1 8 ILE HD11 H 97.475 -29.730 5.612 1.00 . C C . 214 ILE HD11 1 1
3 8023 3 1 8 ILE HD12 H 98.184 -30.808 4.424 1.00 . C C . 214 ILE HD12 1 1
3 8024 3 1 8 ILE HD13 H 98.316 -31.198 6.133 1.00 . C C . 214 ILE HD13 1 1
3 8025 3 1 8 ILE HG12 H 96.520 -32.423 4.646 1.00 . C C . 214 ILE HG12 1 1
3 8026 3 1 8 ILE HG13 H 95.622 -30.919 4.715 1.00 . C C . 214 ILE HG13 1 1
3 8027 3 1 8 ILE HG21 H 94.577 -33.725 5.820 1.00 . C C . 214 ILE HG21 1 1
3 8028 3 1 8 ILE HG22 H 93.609 -32.261 5.921 1.00 . C C . 214 ILE HG22 1 1
3 8029 3 1 8 ILE HG23 H 93.946 -33.191 7.375 1.00 . C C . 214 ILE HG23 1 1
3 8030 3 1 8 ILE N N 94.884 -31.279 9.009 1.00 . C C . 214 ILE N 1 1
3 8031 3 1 8 ILE O O 94.917 -28.728 6.414 1.00 . C C . 214 ILE O 1 1
3 8032 3 1 9 ILE C C 92.135 -27.529 6.972 1.00 . C C . 215 ILE C 1 1
3 8033 3 1 9 ILE CA C 92.064 -28.984 6.419 1.00 . C C . 215 ILE CA 1 1
3 8034 3 1 9 ILE CB C 90.603 -29.641 6.546 1.00 . C C . 215 ILE CB 1 1
3 8035 3 1 9 ILE CD1 C 88.100 -29.489 5.667 1.00 . C C . 215 ILE CD1 1 1
3 8036 3 1 9 ILE CG1 C 89.489 -28.783 5.740 1.00 . C C . 215 ILE CG1 1 1
3 8037 3 1 9 ILE CG2 C 90.197 -29.835 8.078 1.00 . C C . 215 ILE CG2 1 1
3 8038 3 1 9 ILE H H 92.780 -30.723 7.523 1.00 . C C . 215 ILE H 1 1
3 8039 3 1 9 ILE HA H 92.328 -28.924 5.349 1.00 . C C . 215 ILE HA 1 1
3 8040 3 1 9 ILE HB H 90.670 -30.646 6.087 1.00 . C C . 215 ILE HB 1 1
3 8041 3 1 9 ILE HD11 H 88.200 -30.479 5.237 1.00 . C C . 215 ILE HD11 1 1
3 8042 3 1 9 ILE HD12 H 87.440 -28.904 5.045 1.00 . C C . 215 ILE HD12 1 1
3 8043 3 1 9 ILE HD13 H 87.676 -29.565 6.658 1.00 . C C . 215 ILE HD13 1 1
3 8044 3 1 9 ILE HG12 H 89.351 -27.823 6.217 1.00 . C C . 215 ILE HG12 1 1
3 8045 3 1 9 ILE HG13 H 89.823 -28.606 4.719 1.00 . C C . 215 ILE HG13 1 1
3 8046 3 1 9 ILE HG21 H 89.240 -30.346 8.160 1.00 . C C . 215 ILE HG21 1 1
3 8047 3 1 9 ILE HG22 H 90.112 -28.878 8.571 1.00 . C C . 215 ILE HG22 1 1
3 8048 3 1 9 ILE HG23 H 90.943 -30.430 8.595 1.00 . C C . 215 ILE HG23 1 1
3 8049 3 1 9 ILE N N 93.099 -29.910 7.077 1.00 . C C . 215 ILE N 1 1
3 8050 3 1 9 ILE O O 92.059 -26.587 6.210 1.00 . C C . 215 ILE O 1 1
3 8051 3 1 10 ILE C C 93.865 -25.429 8.610 1.00 . C C . 216 ILE C 1 1
3 8052 3 1 10 ILE CA C 92.469 -25.985 8.966 1.00 . C C . 216 ILE CA 1 1
3 8053 3 1 10 ILE CB C 92.211 -26.099 10.544 1.00 . C C . 216 ILE CB 1 1
3 8054 3 1 10 ILE CD1 C 91.314 -23.586 10.777 1.00 . C C . 216 ILE CD1 1 1
3 8055 3 1 10 ILE CG1 C 92.315 -24.666 11.296 1.00 . C C . 216 ILE CG1 1 1
3 8056 3 1 10 ILE CG2 C 93.215 -27.150 11.218 1.00 . C C . 216 ILE CG2 1 1
3 8057 3 1 10 ILE H H 92.396 -28.164 8.865 1.00 . C C . 216 ILE H 1 1
3 8058 3 1 10 ILE HA H 91.742 -25.288 8.519 1.00 . C C . 216 ILE HA 1 1
3 8059 3 1 10 ILE HB H 91.185 -26.488 10.676 1.00 . C C . 216 ILE HB 1 1
3 8060 3 1 10 ILE HD11 H 91.723 -23.105 9.902 1.00 . C C . 216 ILE HD11 1 1
3 8061 3 1 10 ILE HD12 H 91.177 -22.842 11.548 1.00 . C C . 216 ILE HD12 1 1
3 8062 3 1 10 ILE HD13 H 90.347 -24.018 10.538 1.00 . C C . 216 ILE HD13 1 1
3 8063 3 1 10 ILE HG12 H 92.121 -24.796 12.359 1.00 . C C . 216 ILE HG12 1 1
3 8064 3 1 10 ILE HG13 H 93.318 -24.276 11.191 1.00 . C C . 216 ILE HG13 1 1
3 8065 3 1 10 ILE HG21 H 92.991 -27.263 12.279 1.00 . C C . 216 ILE HG21 1 1
3 8066 3 1 10 ILE HG22 H 94.238 -26.810 11.121 1.00 . C C . 216 ILE HG22 1 1
3 8067 3 1 10 ILE HG23 H 93.125 -28.118 10.746 1.00 . C C . 216 ILE HG23 1 1
3 8068 3 1 10 ILE N N 92.316 -27.364 8.304 1.00 . C C . 216 ILE N 1 1
3 8069 3 1 10 ILE O O 94.040 -24.250 8.465 1.00 . C C . 216 ILE O 1 1
3 8070 3 1 11 GLY C C 96.448 -25.179 6.854 1.00 . C C . 217 GLY C 1 1
3 8071 3 1 11 GLY CA C 96.285 -26.022 8.138 1.00 . C C . 217 GLY CA 1 1
3 8072 3 1 11 GLY H H 94.608 -27.288 8.613 1.00 . C C . 217 GLY H 1 1
3 8073 3 1 11 GLY HA2 H 96.726 -25.478 8.969 1.00 . C C . 217 GLY HA2 1 1
3 8074 3 1 11 GLY HA3 H 96.822 -26.950 8.014 1.00 . C C . 217 GLY HA3 1 1
3 8075 3 1 11 GLY N N 94.843 -26.346 8.477 1.00 . C C . 217 GLY N 1 1
3 8076 3 1 11 GLY O O 97.434 -24.465 6.713 1.00 . C C . 217 GLY O 1 1
3 8077 3 1 12 VAL C C 95.621 -23.017 4.747 1.00 . C C . 218 VAL C 1 1
3 8078 3 1 12 VAL CA C 95.562 -24.567 4.546 1.00 . C C . 218 VAL CA 1 1
3 8079 3 1 12 VAL CB C 94.338 -24.987 3.577 1.00 . C C . 218 VAL CB 1 1
3 8080 3 1 12 VAL CG1 C 94.218 -26.582 3.506 1.00 . C C . 218 VAL CG1 1 1
3 8081 3 1 12 VAL CG2 C 92.937 -24.326 4.029 1.00 . C C . 218 VAL CG2 1 1
3 8082 3 1 12 VAL H H 94.735 -25.934 6.043 1.00 . C C . 218 VAL H 1 1
3 8083 3 1 12 VAL HA H 96.502 -24.873 4.059 1.00 . C C . 218 VAL HA 1 1
3 8084 3 1 12 VAL HB H 94.573 -24.626 2.556 1.00 . C C . 218 VAL HB 1 1
3 8085 3 1 12 VAL HG11 H 93.432 -26.872 2.808 1.00 . C C . 218 VAL HG11 1 1
3 8086 3 1 12 VAL HG12 H 93.974 -26.988 4.477 1.00 . C C . 218 VAL HG12 1 1
3 8087 3 1 12 VAL HG13 H 95.156 -27.025 3.173 1.00 . C C . 218 VAL HG13 1 1
3 8088 3 1 12 VAL HG21 H 92.106 -24.774 3.489 1.00 . C C . 218 VAL HG21 1 1
3 8089 3 1 12 VAL HG22 H 92.929 -23.258 3.816 1.00 . C C . 218 VAL HG22 1 1
3 8090 3 1 12 VAL HG23 H 92.783 -24.457 5.085 1.00 . C C . 218 VAL HG23 1 1
3 8091 3 1 12 VAL N N 95.488 -25.308 5.888 1.00 . C C . 218 VAL N 1 1
3 8092 3 1 12 VAL O O 96.280 -22.324 3.988 1.00 . C C . 218 VAL O 1 1
3 8093 3 1 13 THR C C 96.265 -20.361 6.249 1.00 . C C . 219 THR C 1 1
3 8094 3 1 13 THR CA C 94.835 -20.968 6.033 1.00 . C C . 219 THR CA 1 1
3 8095 3 1 13 THR CB C 93.883 -20.662 7.262 1.00 . C C . 219 THR CB 1 1
3 8096 3 1 13 THR CG2 C 94.475 -21.092 8.661 1.00 . C C . 219 THR CG2 1 1
3 8097 3 1 13 THR H H 94.334 -23.089 6.336 1.00 . C C . 219 THR H 1 1
3 8098 3 1 13 THR HA H 94.401 -20.489 5.145 1.00 . C C . 219 THR HA 1 1
3 8099 3 1 13 THR HB H 92.942 -21.186 7.102 1.00 . C C . 219 THR HB 1 1
3 8100 3 1 13 THR HG1 H 94.321 -18.833 7.771 1.00 . C C . 219 THR HG1 1 1
3 8101 3 1 13 THR HG21 H 94.934 -22.054 8.591 1.00 . C C . 219 THR HG21 1 1
3 8102 3 1 13 THR HG22 H 93.688 -21.142 9.410 1.00 . C C . 219 THR HG22 1 1
3 8103 3 1 13 THR HG23 H 95.216 -20.372 8.982 1.00 . C C . 219 THR HG23 1 1
3 8104 3 1 13 THR N N 94.880 -22.482 5.764 1.00 . C C . 219 THR N 1 1
3 8105 3 1 13 THR O O 96.581 -19.309 5.709 1.00 . C C . 219 THR O 1 1
3 8106 3 1 13 THR OG1 O 93.610 -19.265 7.292 1.00 . C C . 219 THR OG1 1 1
3 8107 3 1 14 VAL C C 99.428 -20.627 6.066 1.00 . C C . 220 VAL C 1 1
3 8108 3 1 14 VAL CA C 98.548 -20.610 7.361 1.00 . C C . 220 VAL CA 1 1
3 8109 3 1 14 VAL CB C 99.178 -21.541 8.513 1.00 . C C . 220 VAL CB 1 1
3 8110 3 1 14 VAL CG1 C 100.667 -21.079 8.914 1.00 . C C . 220 VAL CG1 1 1
3 8111 3 1 14 VAL CG2 C 98.242 -21.528 9.816 1.00 . C C . 220 VAL CG2 1 1
3 8112 3 1 14 VAL H H 96.801 -21.898 7.461 1.00 . C C . 220 VAL H 1 1
3 8113 3 1 14 VAL HA H 98.514 -19.576 7.730 1.00 . C C . 220 VAL HA 1 1
3 8114 3 1 14 VAL HB H 99.220 -22.574 8.125 1.00 . C C . 220 VAL HB 1 1
3 8115 3 1 14 VAL HG11 H 100.658 -20.046 9.249 1.00 . C C . 220 VAL HG11 1 1
3 8116 3 1 14 VAL HG12 H 101.341 -21.162 8.070 1.00 . C C . 220 VAL HG12 1 1
3 8117 3 1 14 VAL HG13 H 101.057 -21.704 9.717 1.00 . C C . 220 VAL HG13 1 1
3 8118 3 1 14 VAL HG21 H 98.676 -22.142 10.603 1.00 . C C . 220 VAL HG21 1 1
3 8119 3 1 14 VAL HG22 H 97.264 -21.920 9.590 1.00 . C C . 220 VAL HG22 1 1
3 8120 3 1 14 VAL HG23 H 98.132 -20.512 10.190 1.00 . C C . 220 VAL HG23 1 1
3 8121 3 1 14 VAL N N 97.118 -21.062 7.054 1.00 . C C . 220 VAL N 1 1
3 8122 3 1 14 VAL O O 100.360 -19.849 5.955 1.00 . C C . 220 VAL O 1 1
3 8123 3 1 15 ALA C C 100.040 -20.370 3.022 1.00 . C C . 221 ALA C 1 1
3 8124 3 1 15 ALA CA C 99.968 -21.709 3.829 1.00 . C C . 221 ALA CA 1 1
3 8125 3 1 15 ALA CB C 99.370 -22.869 2.944 1.00 . C C . 221 ALA CB 1 1
3 8126 3 1 15 ALA H H 98.407 -22.186 5.276 1.00 . C C . 221 ALA H 1 1
3 8127 3 1 15 ALA HA H 100.993 -21.981 4.123 1.00 . C C . 221 ALA HA 1 1
3 8128 3 1 15 ALA HB1 H 98.404 -22.584 2.544 1.00 . C C . 221 ALA HB1 1 1
3 8129 3 1 15 ALA HB2 H 99.238 -23.758 3.551 1.00 . C C . 221 ALA HB2 1 1
3 8130 3 1 15 ALA HB3 H 100.037 -23.109 2.114 1.00 . C C . 221 ALA HB3 1 1
3 8131 3 1 15 ALA N N 99.145 -21.562 5.116 1.00 . C C . 221 ALA N 1 1
3 8132 3 1 15 ALA O O 101.107 -19.966 2.572 1.00 . C C . 221 ALA O 1 1
3 8133 3 1 16 ALA C C 99.629 -17.277 2.740 1.00 . C C . 222 ALA C 1 1
3 8134 3 1 16 ALA CA C 98.754 -18.395 2.089 1.00 . C C . 222 ALA CA 1 1
3 8135 3 1 16 ALA CB C 97.236 -17.975 2.051 1.00 . C C . 222 ALA CB 1 1
3 8136 3 1 16 ALA H H 98.045 -20.080 3.218 1.00 . C C . 222 ALA H 1 1
3 8137 3 1 16 ALA HA H 99.107 -18.558 1.063 1.00 . C C . 222 ALA HA 1 1
3 8138 3 1 16 ALA HB1 H 97.095 -17.061 1.471 1.00 . C C . 222 ALA HB1 1 1
3 8139 3 1 16 ALA HB2 H 96.867 -17.814 3.058 1.00 . C C . 222 ALA HB2 1 1
3 8140 3 1 16 ALA HB3 H 96.648 -18.771 1.600 1.00 . C C . 222 ALA HB3 1 1
3 8141 3 1 16 ALA N N 98.867 -19.701 2.847 1.00 . C C . 222 ALA N 1 1
3 8142 3 1 16 ALA O O 100.161 -16.436 2.040 1.00 . C C . 222 ALA O 1 1
3 8143 3 1 17 VAL C C 102.053 -16.349 4.561 1.00 . C C . 223 VAL C 1 1
3 8144 3 1 17 VAL CA C 100.531 -16.256 4.901 1.00 . C C . 223 VAL CA 1 1
3 8145 3 1 17 VAL CB C 100.263 -16.456 6.478 1.00 . C C . 223 VAL CB 1 1
3 8146 3 1 17 VAL CG1 C 100.964 -15.303 7.354 1.00 . C C . 223 VAL CG1 1 1
3 8147 3 1 17 VAL CG2 C 98.684 -16.486 6.775 1.00 . C C . 223 VAL CG2 1 1
3 8148 3 1 17 VAL H H 99.263 -17.999 4.596 1.00 . C C . 223 VAL H 1 1
3 8149 3 1 17 VAL HA H 100.174 -15.262 4.618 1.00 . C C . 223 VAL HA 1 1
3 8150 3 1 17 VAL HB H 100.692 -17.424 6.780 1.00 . C C . 223 VAL HB 1 1
3 8151 3 1 17 VAL HG11 H 100.753 -15.450 8.414 1.00 . C C . 223 VAL HG11 1 1
3 8152 3 1 17 VAL HG12 H 100.585 -14.330 7.062 1.00 . C C . 223 VAL HG12 1 1
3 8153 3 1 17 VAL HG13 H 102.040 -15.310 7.214 1.00 . C C . 223 VAL HG13 1 1
3 8154 3 1 17 VAL HG21 H 98.227 -15.549 6.468 1.00 . C C . 223 VAL HG21 1 1
3 8155 3 1 17 VAL HG22 H 98.501 -16.628 7.837 1.00 . C C . 223 VAL HG22 1 1
3 8156 3 1 17 VAL HG23 H 98.205 -17.303 6.242 1.00 . C C . 223 VAL HG23 1 1
3 8157 3 1 17 VAL N N 99.734 -17.293 4.102 1.00 . C C . 223 VAL N 1 1
3 8158 3 1 17 VAL O O 102.704 -15.346 4.318 1.00 . C C . 223 VAL O 1 1
3 8159 3 1 18 VAL C C 104.397 -17.532 2.796 1.00 . C C . 224 VAL C 1 1
3 8160 3 1 18 VAL CA C 104.079 -17.869 4.276 1.00 . C C . 224 VAL CA 1 1
3 8161 3 1 18 VAL CB C 104.430 -19.394 4.643 1.00 . C C . 224 VAL CB 1 1
3 8162 3 1 18 VAL CG1 C 105.990 -19.719 4.426 1.00 . C C . 224 VAL CG1 1 1
3 8163 3 1 18 VAL CG2 C 104.015 -19.704 6.166 1.00 . C C . 224 VAL CG2 1 1
3 8164 3 1 18 VAL H H 102.017 -18.351 4.786 1.00 . C C . 224 VAL H 1 1
3 8165 3 1 18 VAL HA H 104.688 -17.199 4.898 1.00 . C C . 224 VAL HA 1 1
3 8166 3 1 18 VAL HB H 103.837 -20.048 3.981 1.00 . C C . 224 VAL HB 1 1
3 8167 3 1 18 VAL HG11 H 106.597 -19.070 5.051 1.00 . C C . 224 VAL HG11 1 1
3 8168 3 1 18 VAL HG12 H 106.278 -19.569 3.391 1.00 . C C . 224 VAL HG12 1 1
3 8169 3 1 18 VAL HG13 H 106.203 -20.754 4.687 1.00 . C C . 224 VAL HG13 1 1
3 8170 3 1 18 VAL HG21 H 104.566 -19.057 6.844 1.00 . C C . 224 VAL HG21 1 1
3 8171 3 1 18 VAL HG22 H 104.241 -20.738 6.417 1.00 . C C . 224 VAL HG22 1 1
3 8172 3 1 18 VAL HG23 H 102.951 -19.547 6.319 1.00 . C C . 224 VAL HG23 1 1
3 8173 3 1 18 VAL N N 102.600 -17.591 4.571 1.00 . C C . 224 VAL N 1 1
3 8174 3 1 18 VAL O O 105.510 -17.146 2.468 1.00 . C C . 224 VAL O 1 1
3 8175 3 1 19 LEU C C 103.463 -15.914 0.185 1.00 . C C . 225 LEU C 1 1
3 8176 3 1 19 LEU CA C 103.542 -17.447 0.426 1.00 . C C . 225 LEU CA 1 1
3 8177 3 1 19 LEU CB C 102.425 -18.258 -0.354 1.00 . C C . 225 LEU CB 1 1
3 8178 3 1 19 LEU CD1 C 103.765 -18.249 -2.662 1.00 . C C . 225 LEU CD1 1 1
3 8179 3 1 19 LEU CD2 C 101.240 -18.918 -2.622 1.00 . C C . 225 LEU CD2 1 1
3 8180 3 1 19 LEU CG C 102.367 -18.003 -1.955 1.00 . C C . 225 LEU CG 1 1
3 8181 3 1 19 LEU H H 102.538 -18.063 2.240 1.00 . C C . 225 LEU H 1 1
3 8182 3 1 19 LEU HA H 104.533 -17.791 0.100 1.00 . C C . 225 LEU HA 1 1
3 8183 3 1 19 LEU HB2 H 102.592 -19.322 -0.174 1.00 . C C . 225 LEU HB2 1 1
3 8184 3 1 19 LEU HB3 H 101.461 -18.003 0.086 1.00 . C C . 225 LEU HB3 1 1
3 8185 3 1 19 LEU HD11 H 104.461 -17.498 -2.353 1.00 . C C . 225 LEU HD11 1 1
3 8186 3 1 19 LEU HD12 H 103.665 -18.177 -3.740 1.00 . C C . 225 LEU HD12 1 1
3 8187 3 1 19 LEU HD13 H 104.153 -19.230 -2.410 1.00 . C C . 225 LEU HD13 1 1
3 8188 3 1 19 LEU HD21 H 101.149 -18.683 -3.677 1.00 . C C . 225 LEU HD21 1 1
3 8189 3 1 19 LEU HD22 H 100.285 -18.737 -2.153 1.00 . C C . 225 LEU HD22 1 1
3 8190 3 1 19 LEU HD23 H 101.489 -19.970 -2.510 1.00 . C C . 225 LEU HD23 1 1
3 8191 3 1 19 LEU HG H 102.099 -16.964 -2.134 1.00 . C C . 225 LEU HG 1 1
3 8192 3 1 19 LEU N N 103.400 -17.724 1.910 1.00 . C C . 225 LEU N 1 1
3 8193 3 1 19 LEU O O 104.088 -15.405 -0.724 1.00 . C C . 225 LEU O 1 1
3 8194 3 1 20 ILE C C 103.771 -12.868 0.903 1.00 . C C . 226 ILE C 1 1
3 8195 3 1 20 ILE CA C 102.419 -13.672 0.871 1.00 . C C . 226 ILE CA 1 1
3 8196 3 1 20 ILE CB C 101.319 -13.138 1.981 1.00 . C C . 226 ILE CB 1 1
3 8197 3 1 20 ILE CD1 C 99.143 -13.036 0.373 1.00 . C C . 226 ILE CD1 1 1
3 8198 3 1 20 ILE CG1 C 100.132 -12.252 1.302 1.00 . C C . 226 ILE CG1 1 1
3 8199 3 1 20 ILE CG2 C 101.968 -12.293 3.194 1.00 . C C . 226 ILE CG2 1 1
3 8200 3 1 20 ILE H H 102.144 -15.674 1.704 1.00 . C C . 226 ILE H 1 1
3 8201 3 1 20 ILE HA H 102.010 -13.525 -0.129 1.00 . C C . 226 ILE HA 1 1
3 8202 3 1 20 ILE HB H 100.861 -14.017 2.430 1.00 . C C . 226 ILE HB 1 1
3 8203 3 1 20 ILE HD11 H 99.006 -14.062 0.694 1.00 . C C . 226 ILE HD11 1 1
3 8204 3 1 20 ILE HD12 H 99.509 -13.024 -0.641 1.00 . C C . 226 ILE HD12 1 1
3 8205 3 1 20 ILE HD13 H 98.178 -12.533 0.399 1.00 . C C . 226 ILE HD13 1 1
3 8206 3 1 20 ILE HG12 H 99.525 -11.792 2.076 1.00 . C C . 226 ILE HG12 1 1
3 8207 3 1 20 ILE HG13 H 100.593 -11.467 0.721 1.00 . C C . 226 ILE HG13 1 1
3 8208 3 1 20 ILE HG21 H 102.777 -12.845 3.647 1.00 . C C . 226 ILE HG21 1 1
3 8209 3 1 20 ILE HG22 H 101.222 -12.089 3.961 1.00 . C C . 226 ILE HG22 1 1
3 8210 3 1 20 ILE HG23 H 102.349 -11.341 2.835 1.00 . C C . 226 ILE HG23 1 1
3 8211 3 1 20 ILE N N 102.640 -15.194 1.008 1.00 . C C . 226 ILE N 1 1
3 8212 3 1 20 ILE O O 103.947 -11.937 0.123 1.00 . C C . 226 ILE O 1 1
3 8213 3 1 21 VAL C C 106.917 -12.663 0.686 1.00 . C C . 227 VAL C 1 1
3 8214 3 1 21 VAL CA C 106.053 -12.470 1.973 1.00 . C C . 227 VAL CA 1 1
3 8215 3 1 21 VAL CB C 106.853 -12.905 3.305 1.00 . C C . 227 VAL CB 1 1
3 8216 3 1 21 VAL CG1 C 106.147 -12.328 4.632 1.00 . C C . 227 VAL CG1 1 1
3 8217 3 1 21 VAL CG2 C 106.965 -14.492 3.392 1.00 . C C . 227 VAL CG2 1 1
3 8218 3 1 21 VAL H H 104.511 -13.968 2.464 1.00 . C C . 227 VAL H 1 1
3 8219 3 1 21 VAL HA H 105.832 -11.393 2.034 1.00 . C C . 227 VAL HA 1 1
3 8220 3 1 21 VAL HB H 107.875 -12.476 3.259 1.00 . C C . 227 VAL HB 1 1
3 8221 3 1 21 VAL HG11 H 105.142 -12.721 4.720 1.00 . C C . 227 VAL HG11 1 1
3 8222 3 1 21 VAL HG12 H 106.091 -11.243 4.597 1.00 . C C . 227 VAL HG12 1 1
3 8223 3 1 21 VAL HG13 H 106.713 -12.612 5.519 1.00 . C C . 227 VAL HG13 1 1
3 8224 3 1 21 VAL HG21 H 105.980 -14.920 3.503 1.00 . C C . 227 VAL HG21 1 1
3 8225 3 1 21 VAL HG22 H 107.564 -14.784 4.254 1.00 . C C . 227 VAL HG22 1 1
3 8226 3 1 21 VAL HG23 H 107.434 -14.900 2.501 1.00 . C C . 227 VAL HG23 1 1
3 8227 3 1 21 VAL N N 104.711 -13.218 1.841 1.00 . C C . 227 VAL N 1 1
3 8228 3 1 21 VAL O O 107.594 -11.739 0.257 1.00 . C C . 227 VAL O 1 1
3 8229 3 1 22 ALA C C 107.287 -13.228 -2.355 1.00 . C C . 228 ALA C 1 1
3 8230 3 1 22 ALA CA C 107.668 -14.203 -1.189 1.00 . C C . 228 ALA CA 1 1
3 8231 3 1 22 ALA CB C 107.421 -15.701 -1.594 1.00 . C C . 228 ALA CB 1 1
3 8232 3 1 22 ALA H H 106.311 -14.585 0.469 1.00 . C C . 228 ALA H 1 1
3 8233 3 1 22 ALA HA H 108.745 -14.066 -0.971 1.00 . C C . 228 ALA HA 1 1
3 8234 3 1 22 ALA HB1 H 108.046 -15.987 -2.442 1.00 . C C . 228 ALA HB1 1 1
3 8235 3 1 22 ALA HB2 H 106.388 -15.846 -1.861 1.00 . C C . 228 ALA HB2 1 1
3 8236 3 1 22 ALA HB3 H 107.650 -16.348 -0.754 1.00 . C C . 228 ALA HB3 1 1
3 8237 3 1 22 ALA N N 106.878 -13.880 0.080 1.00 . C C . 228 ALA N 1 1
3 8238 3 1 22 ALA O O 108.111 -12.919 -3.197 1.00 . C C . 228 ALA O 1 1
3 8239 3 1 23 VAL C C 106.307 -10.480 -3.462 1.00 . C C . 229 VAL C 1 1
3 8240 3 1 23 VAL CA C 105.488 -11.814 -3.480 1.00 . C C . 229 VAL CA 1 1
3 8241 3 1 23 VAL CB C 103.911 -11.553 -3.294 1.00 . C C . 229 VAL CB 1 1
3 8242 3 1 23 VAL CG1 C 103.313 -10.653 -4.485 1.00 . C C . 229 VAL CG1 1 1
3 8243 3 1 23 VAL CG2 C 103.123 -12.948 -3.219 1.00 . C C . 229 VAL CG2 1 1
3 8244 3 1 23 VAL H H 105.370 -13.061 -1.690 1.00 . C C . 229 VAL H 1 1
3 8245 3 1 23 VAL HA H 105.651 -12.294 -4.451 1.00 . C C . 229 VAL HA 1 1
3 8246 3 1 23 VAL HB H 103.763 -11.015 -2.341 1.00 . C C . 229 VAL HB 1 1
3 8247 3 1 23 VAL HG11 H 103.492 -11.137 -5.440 1.00 . C C . 229 VAL HG11 1 1
3 8248 3 1 23 VAL HG12 H 103.777 -9.676 -4.499 1.00 . C C . 229 VAL HG12 1 1
3 8249 3 1 23 VAL HG13 H 102.240 -10.517 -4.356 1.00 . C C . 229 VAL HG13 1 1
3 8250 3 1 23 VAL HG21 H 103.297 -13.528 -4.122 1.00 . C C . 229 VAL HG21 1 1
3 8251 3 1 23 VAL HG22 H 102.053 -12.777 -3.120 1.00 . C C . 229 VAL HG22 1 1
3 8252 3 1 23 VAL HG23 H 103.449 -13.525 -2.365 1.00 . C C . 229 VAL HG23 1 1
3 8253 3 1 23 VAL N N 105.999 -12.766 -2.390 1.00 . C C . 229 VAL N 1 1
3 8254 3 1 23 VAL O O 106.548 -9.883 -4.501 1.00 . C C . 229 VAL O 1 1
3 8255 3 1 24 PHE C C 108.983 -8.975 -2.556 1.00 . C C . 230 PHE C 1 1
3 8256 3 1 24 PHE CA C 107.527 -8.755 -2.049 1.00 . C C . 230 PHE CA 1 1
3 8257 3 1 24 PHE CB C 107.497 -8.365 -0.516 1.00 . C C . 230 PHE CB 1 1
3 8258 3 1 24 PHE CD1 C 107.469 -5.740 -0.373 1.00 . C C . 230 PHE CD1 1 1
3 8259 3 1 24 PHE CD2 C 109.591 -6.891 0.111 1.00 . C C . 230 PHE CD2 1 1
3 8260 3 1 24 PHE CE1 C 108.100 -4.495 -0.143 1.00 . C C . 230 PHE CE1 1 1
3 8261 3 1 24 PHE CE2 C 110.207 -5.638 0.341 1.00 . C C . 230 PHE CE2 1 1
3 8262 3 1 24 PHE CG C 108.203 -6.964 -0.247 1.00 . C C . 230 PHE CG 1 1
3 8263 3 1 24 PHE CZ C 109.465 -4.444 0.215 1.00 . C C . 230 PHE CZ 1 1
3 8264 3 1 24 PHE H H 106.479 -10.566 -1.451 1.00 . C C . 230 PHE H 1 1
3 8265 3 1 24 PHE HA H 107.071 -7.946 -2.641 1.00 . C C . 230 PHE HA 1 1
3 8266 3 1 24 PHE HB2 H 106.454 -8.327 -0.187 1.00 . C C . 230 PHE HB2 1 1
3 8267 3 1 24 PHE HB3 H 107.976 -9.150 0.068 1.00 . C C . 230 PHE HB3 1 1
3 8268 3 1 24 PHE HD1 H 106.411 -5.762 -0.648 1.00 . C C . 230 PHE HD1 1 1
3 8269 3 1 24 PHE HD2 H 110.181 -7.805 0.211 1.00 . C C . 230 PHE HD2 1 1
3 8270 3 1 24 PHE HE1 H 107.529 -3.566 -0.241 1.00 . C C . 230 PHE HE1 1 1
3 8271 3 1 24 PHE HE2 H 111.266 -5.592 0.619 1.00 . C C . 230 PHE HE2 1 1
3 8272 3 1 24 PHE HZ H 109.946 -3.478 0.393 1.00 . C C . 230 PHE HZ 1 1
3 8273 3 1 24 PHE N N 106.715 -10.035 -2.245 1.00 . C C . 230 PHE N 1 1
3 8274 3 1 24 PHE O O 109.581 -8.095 -3.160 1.00 . C C . 230 PHE O 1 1
3 8275 3 1 25 VAL C C 111.028 -10.653 -4.250 1.00 . C C . 231 VAL C 1 1
3 8276 3 1 25 VAL CA C 110.927 -10.618 -2.700 1.00 . C C . 231 VAL CA 1 1
3 8277 3 1 25 VAL CB C 111.266 -12.026 -2.019 1.00 . C C . 231 VAL CB 1 1
3 8278 3 1 25 VAL CG1 C 112.709 -12.585 -2.438 1.00 . C C . 231 VAL CG1 1 1
3 8279 3 1 25 VAL CG2 C 111.178 -11.891 -0.422 1.00 . C C . 231 VAL CG2 1 1
3 8280 3 1 25 VAL H H 108.969 -10.840 -1.800 1.00 . C C . 231 VAL H 1 1
3 8281 3 1 25 VAL HA H 111.639 -9.872 -2.332 1.00 . C C . 231 VAL HA 1 1
3 8282 3 1 25 VAL HB H 110.513 -12.746 -2.350 1.00 . C C . 231 VAL HB 1 1
3 8283 3 1 25 VAL HG11 H 113.479 -11.873 -2.165 1.00 . C C . 231 VAL HG11 1 1
3 8284 3 1 25 VAL HG12 H 112.761 -12.762 -3.506 1.00 . C C . 231 VAL HG12 1 1
3 8285 3 1 25 VAL HG13 H 112.907 -13.531 -1.931 1.00 . C C . 231 VAL HG13 1 1
3 8286 3 1 25 VAL HG21 H 111.911 -11.165 -0.072 1.00 . C C . 231 VAL HG21 1 1
3 8287 3 1 25 VAL HG22 H 111.386 -12.845 0.054 1.00 . C C . 231 VAL HG22 1 1
3 8288 3 1 25 VAL HG23 H 110.190 -11.565 -0.116 1.00 . C C . 231 VAL HG23 1 1
3 8289 3 1 25 VAL N N 109.520 -10.192 -2.287 1.00 . C C . 231 VAL N 1 1
3 8290 3 1 25 VAL O O 112.055 -10.299 -4.816 1.00 . C C . 231 VAL O 1 1
3 8291 3 1 26 CYS C C 110.125 -9.782 -7.072 1.00 . C C . 232 CYS C 1 1
3 8292 3 1 26 CYS CA C 109.871 -11.187 -6.441 1.00 . C C . 232 CYS CA 1 1
3 8293 3 1 26 CYS CB C 108.472 -11.761 -6.880 1.00 . C C . 232 CYS CB 1 1
3 8294 3 1 26 CYS H H 109.136 -11.365 -4.406 1.00 . C C . 232 CYS H 1 1
3 8295 3 1 26 CYS HA H 110.659 -11.868 -6.781 1.00 . C C . 232 CYS HA 1 1
3 8296 3 1 26 CYS HB2 H 107.681 -11.120 -6.516 1.00 . C C . 232 CYS HB2 1 1
3 8297 3 1 26 CYS HB3 H 108.400 -11.830 -7.967 1.00 . C C . 232 CYS HB3 1 1
3 8298 3 1 26 CYS HG H 107.814 -13.319 -5.317 1.00 . C C . 232 CYS HG 1 1
3 8299 3 1 26 CYS N N 109.928 -11.096 -4.922 1.00 . C C . 232 CYS N 1 1
3 8300 3 1 26 CYS O O 110.792 -9.664 -8.083 1.00 . C C . 232 CYS O 1 1
3 8301 3 1 26 CYS SG S 108.227 -13.420 -6.178 1.00 . C C . 232 CYS SG 1 1
3 8302 3 1 27 LYS C C 111.175 -6.782 -6.600 1.00 . C C . 233 LYS C 1 1
3 8303 3 1 27 LYS CA C 109.742 -7.283 -6.904 1.00 . C C . 233 LYS CA 1 1
3 8304 3 1 27 LYS CB C 108.635 -6.380 -6.219 1.00 . C C . 233 LYS CB 1 1
3 8305 3 1 27 LYS CD C 106.029 -5.922 -6.021 1.00 . C C . 233 LYS CD 1 1
3 8306 3 1 27 LYS CE C 104.592 -6.293 -6.568 1.00 . C C . 233 LYS CE 1 1
3 8307 3 1 27 LYS CG C 107.173 -6.790 -6.724 1.00 . C C . 233 LYS CG 1 1
3 8308 3 1 27 LYS H H 109.056 -8.888 -5.607 1.00 . C C . 233 LYS H 1 1
3 8309 3 1 27 LYS HA H 109.607 -7.253 -7.992 1.00 . C C . 233 LYS HA 1 1
3 8310 3 1 27 LYS HB2 H 108.698 -6.510 -5.138 1.00 . C C . 233 LYS HB2 1 1
3 8311 3 1 27 LYS HB3 H 108.810 -5.320 -6.450 1.00 . C C . 233 LYS HB3 1 1
3 8312 3 1 27 LYS HD2 H 106.054 -6.102 -4.942 1.00 . C C . 233 LYS HD2 1 1
3 8313 3 1 27 LYS HD3 H 106.220 -4.855 -6.192 1.00 . C C . 233 LYS HD3 1 1
3 8314 3 1 27 LYS HE2 H 103.824 -5.692 -6.081 1.00 . C C . 233 LYS HE2 1 1
3 8315 3 1 27 LYS HE3 H 104.537 -6.125 -7.642 1.00 . C C . 233 LYS HE3 1 1
3 8316 3 1 27 LYS HG2 H 107.122 -6.647 -7.814 1.00 . C C . 233 LYS HG2 1 1
3 8317 3 1 27 LYS HG3 H 107.008 -7.854 -6.521 1.00 . C C . 233 LYS HG3 1 1
3 8318 3 1 27 LYS HZ1 H 105.109 -8.131 -5.739 1.00 . C C . 233 LYS HZ1 1 1
3 8319 3 1 27 LYS HZ2 H 104.227 -8.247 -7.188 1.00 . C C . 233 LYS HZ2 1 1
3 8320 3 1 27 LYS HZ3 H 103.442 -7.819 -5.743 1.00 . C C . 233 LYS HZ3 1 1
3 8321 3 1 27 LYS N N 109.577 -8.721 -6.426 1.00 . C C . 233 LYS N 1 1
3 8322 3 1 27 LYS NZ N 104.323 -7.731 -6.288 1.00 . C C . 233 LYS NZ 1 1
3 8323 3 1 27 LYS O O 111.773 -6.075 -7.407 1.00 . C C . 233 LYS O 1 1
3 8324 3 1 28 SER C C 114.138 -7.459 -6.024 1.00 . C C . 234 SER C 1 1
3 8325 3 1 28 SER CA C 113.149 -6.826 -5.013 1.00 . C C . 234 SER CA 1 1
3 8326 3 1 28 SER CB C 113.435 -7.338 -3.569 1.00 . C C . 234 SER CB 1 1
3 8327 3 1 28 SER H H 111.205 -7.782 -4.844 1.00 . C C . 234 SER H 1 1
3 8328 3 1 28 SER HA H 113.266 -5.736 -5.036 1.00 . C C . 234 SER HA 1 1
3 8329 3 1 28 SER HB2 H 112.696 -6.944 -2.883 1.00 . C C . 234 SER HB2 1 1
3 8330 3 1 28 SER HB3 H 113.393 -8.421 -3.532 1.00 . C C . 234 SER HB3 1 1
3 8331 3 1 28 SER HG H 115.110 -7.573 -2.606 1.00 . C C . 234 SER HG 1 1
3 8332 3 1 28 SER N N 111.729 -7.198 -5.429 1.00 . C C . 234 SER N 1 1
3 8333 3 1 28 SER O O 115.100 -6.843 -6.460 1.00 . C C . 234 SER O 1 1
3 8334 3 1 28 SER OG O 114.723 -6.893 -3.163 1.00 . C C . 234 SER OG 1 1
3 8335 3 1 29 LEU C C 114.546 -8.904 -8.819 1.00 . C C . 235 LEU C 1 1
3 8336 3 1 29 LEU CA C 114.617 -9.548 -7.394 1.00 . C C . 235 LEU CA 1 1
3 8337 3 1 29 LEU CB C 114.054 -11.032 -7.371 1.00 . C C . 235 LEU CB 1 1
3 8338 3 1 29 LEU CD1 C 116.336 -12.170 -8.145 1.00 . C C . 235 LEU CD1 1 1
3 8339 3 1 29 LEU CD2 C 114.090 -13.510 -8.287 1.00 . C C . 235 LEU CD2 1 1
3 8340 3 1 29 LEU CG C 114.772 -12.067 -8.389 1.00 . C C . 235 LEU CG 1 1
3 8341 3 1 29 LEU H H 113.015 -9.140 -5.982 1.00 . C C . 235 LEU H 1 1
3 8342 3 1 29 LEU HA H 115.660 -9.551 -7.074 1.00 . C C . 235 LEU HA 1 1
3 8343 3 1 29 LEU HB2 H 114.154 -11.417 -6.353 1.00 . C C . 235 LEU HB2 1 1
3 8344 3 1 29 LEU HB3 H 112.990 -10.988 -7.594 1.00 . C C . 235 LEU HB3 1 1
3 8345 3 1 29 LEU HD11 H 116.812 -11.255 -8.451 1.00 . C C . 235 LEU HD11 1 1
3 8346 3 1 29 LEU HD12 H 116.763 -12.977 -8.737 1.00 . C C . 235 LEU HD12 1 1
3 8347 3 1 29 LEU HD13 H 116.547 -12.357 -7.097 1.00 . C C . 235 LEU HD13 1 1
3 8348 3 1 29 LEU HD21 H 114.201 -13.912 -7.285 1.00 . C C . 235 LEU HD21 1 1
3 8349 3 1 29 LEU HD22 H 114.550 -14.192 -8.995 1.00 . C C . 235 LEU HD22 1 1
3 8350 3 1 29 LEU HD23 H 113.034 -13.437 -8.527 1.00 . C C . 235 LEU HD23 1 1
3 8351 3 1 29 LEU HG H 114.633 -11.716 -9.407 1.00 . C C . 235 LEU HG 1 1
3 8352 3 1 29 LEU N N 113.819 -8.728 -6.391 1.00 . C C . 235 LEU N 1 1
3 8353 3 1 29 LEU O O 115.360 -9.227 -9.660 1.00 . C C . 235 LEU O 1 1
3 8354 3 1 30 LEU C C 113.980 -5.774 -10.251 1.00 . C C . 236 LEU C 1 1
3 8355 3 1 30 LEU CA C 113.380 -7.208 -10.401 1.00 . C C . 236 LEU CA 1 1
3 8356 3 1 30 LEU CB C 111.820 -7.134 -10.826 1.00 . C C . 236 LEU CB 1 1
3 8357 3 1 30 LEU CD1 C 112.032 -7.888 -13.395 1.00 . C C . 236 LEU CD1 1 1
3 8358 3 1 30 LEU CD2 C 111.586 -9.682 -11.531 1.00 . C C . 236 LEU CD2 1 1
3 8359 3 1 30 LEU CG C 111.361 -8.182 -11.984 1.00 . C C . 236 LEU CG 1 1
3 8360 3 1 30 LEU H H 112.950 -7.747 -8.317 1.00 . C C . 236 LEU H 1 1
3 8361 3 1 30 LEU HA H 113.956 -7.695 -11.179 1.00 . C C . 236 LEU HA 1 1
3 8362 3 1 30 LEU HB2 H 111.228 -7.321 -9.941 1.00 . C C . 236 LEU HB2 1 1
3 8363 3 1 30 LEU HB3 H 111.563 -6.122 -11.161 1.00 . C C . 236 LEU HB3 1 1
3 8364 3 1 30 LEU HD11 H 111.487 -8.429 -14.156 1.00 . C C . 236 LEU HD11 1 1
3 8365 3 1 30 LEU HD12 H 113.065 -8.206 -13.426 1.00 . C C . 236 LEU HD12 1 1
3 8366 3 1 30 LEU HD13 H 111.982 -6.831 -13.629 1.00 . C C . 236 LEU HD13 1 1
3 8367 3 1 30 LEU HD21 H 112.635 -9.880 -11.360 1.00 . C C . 236 LEU HD21 1 1
3 8368 3 1 30 LEU HD22 H 111.218 -10.360 -12.292 1.00 . C C . 236 LEU HD22 1 1
3 8369 3 1 30 LEU HD23 H 111.035 -9.868 -10.621 1.00 . C C . 236 LEU HD23 1 1
3 8370 3 1 30 LEU HG H 110.283 -8.061 -12.143 1.00 . C C . 236 LEU HG 1 1
3 8371 3 1 30 LEU N N 113.563 -7.968 -9.054 1.00 . C C . 236 LEU N 1 1
3 8372 3 1 30 LEU O O 114.348 -5.154 -11.239 1.00 . C C . 236 LEU O 1 1
3 8373 3 1 31 TRP C C 116.014 -4.133 -7.926 1.00 . C C . 237 TRP C 1 1
3 8374 3 1 31 TRP CA C 114.634 -3.903 -8.623 1.00 . C C . 237 TRP CA 1 1
3 8375 3 1 31 TRP CB C 113.599 -3.178 -7.665 1.00 . C C . 237 TRP CB 1 1
3 8376 3 1 31 TRP CD1 C 114.212 -0.721 -8.150 1.00 . C C . 237 TRP CD1 1 1
3 8377 3 1 31 TRP CD2 C 114.458 -1.224 -5.958 1.00 . C C . 237 TRP CD2 1 1
3 8378 3 1 31 TRP CE2 C 114.818 0.137 -6.116 1.00 . C C . 237 TRP CE2 1 1
3 8379 3 1 31 TRP CE3 C 114.529 -1.784 -4.663 1.00 . C C . 237 TRP CE3 1 1
3 8380 3 1 31 TRP CG C 114.065 -1.760 -7.276 1.00 . C C . 237 TRP CG 1 1
3 8381 3 1 31 TRP CH2 C 115.306 0.359 -3.750 1.00 . C C . 237 TRP CH2 1 1
3 8382 3 1 31 TRP CZ2 C 115.232 0.924 -5.039 1.00 . C C . 237 TRP CZ2 1 1
3 8383 3 1 31 TRP CZ3 C 114.953 -0.997 -3.561 1.00 . C C . 237 TRP CZ3 1 1
3 8384 3 1 31 TRP H H 113.747 -5.844 -8.253 1.00 . C C . 237 TRP H 1 1
3 8385 3 1 31 TRP HA H 114.791 -3.285 -9.526 1.00 . C C . 237 TRP HA 1 1
3 8386 3 1 31 TRP HB2 H 112.635 -3.112 -8.170 1.00 . C C . 237 TRP HB2 1 1
3 8387 3 1 31 TRP HB3 H 113.454 -3.778 -6.775 1.00 . C C . 237 TRP HB3 1 1
3 8388 3 1 31 TRP HD1 H 114.011 -0.757 -9.213 1.00 . C C . 237 TRP HD1 1 1
3 8389 3 1 31 TRP HE1 H 114.827 1.269 -7.861 1.00 . C C . 237 TRP HE1 1 1
3 8390 3 1 31 TRP HE3 H 114.259 -2.824 -4.516 1.00 . C C . 237 TRP HE3 1 1
3 8391 3 1 31 TRP HH2 H 115.633 0.968 -2.902 1.00 . C C . 237 TRP HH2 1 1
3 8392 3 1 31 TRP HZ2 H 115.499 1.963 -5.210 1.00 . C C . 237 TRP HZ2 1 1
3 8393 3 1 31 TRP HZ3 H 115.008 -1.441 -2.562 1.00 . C C . 237 TRP HZ3 1 1
3 8394 3 1 31 TRP N N 114.066 -5.277 -8.985 1.00 . C C . 237 TRP N 1 1
3 8395 3 1 31 TRP NE1 N 114.649 0.392 -7.460 1.00 . C C . 237 TRP NE1 1 1
3 8396 3 1 31 TRP O O 116.063 -4.376 -6.728 1.00 . C C . 237 TRP O 1 1
3 8397 3 1 32 LYS C C 119.594 -3.763 -9.191 1.00 . C C . 238 LYS C 1 1
3 8398 3 1 32 LYS CA C 118.543 -4.304 -8.190 1.00 . C C . 238 LYS CA 1 1
3 8399 3 1 32 LYS CB C 118.752 -5.854 -7.858 1.00 . C C . 238 LYS CB 1 1
3 8400 3 1 32 LYS CD C 117.528 -6.833 -10.098 1.00 . C C . 238 LYS CD 1 1
3 8401 3 1 32 LYS CE C 117.665 -5.925 -11.392 1.00 . C C . 238 LYS CE 1 1
3 8402 3 1 32 LYS CG C 118.830 -6.835 -9.143 1.00 . C C . 238 LYS CG 1 1
3 8403 3 1 32 LYS H H 117.008 -3.889 -9.666 1.00 . C C . 238 LYS H 1 1
3 8404 3 1 32 LYS HA H 118.673 -3.717 -7.269 1.00 . C C . 238 LYS HA 1 1
3 8405 3 1 32 LYS HB2 H 119.677 -5.966 -7.274 1.00 . C C . 238 LYS HB2 1 1
3 8406 3 1 32 LYS HB3 H 117.928 -6.180 -7.222 1.00 . C C . 238 LYS HB3 1 1
3 8407 3 1 32 LYS HD2 H 117.361 -7.853 -10.452 1.00 . C C . 238 LYS HD2 1 1
3 8408 3 1 32 LYS HD3 H 116.653 -6.545 -9.528 1.00 . C C . 238 LYS HD3 1 1
3 8409 3 1 32 LYS HE2 H 116.749 -5.948 -11.984 1.00 . C C . 238 LYS HE2 1 1
3 8410 3 1 32 LYS HE3 H 117.871 -4.909 -11.127 1.00 . C C . 238 LYS HE3 1 1
3 8411 3 1 32 LYS HG2 H 119.715 -6.604 -9.723 1.00 . C C . 238 LYS HG2 1 1
3 8412 3 1 32 LYS HG3 H 118.964 -7.861 -8.761 1.00 . C C . 238 LYS HG3 1 1
3 8413 3 1 32 LYS HZ1 H 119.352 -7.113 -11.693 1.00 . C C . 238 LYS HZ1 1 1
3 8414 3 1 32 LYS HZ2 H 119.383 -5.641 -12.539 1.00 . C C . 238 LYS HZ2 1 1
3 8415 3 1 32 LYS HZ3 H 118.394 -6.912 -13.078 1.00 . C C . 238 LYS HZ3 1 1
3 8416 3 1 32 LYS N N 117.127 -4.074 -8.712 1.00 . C C . 238 LYS N 1 1
3 8417 3 1 32 LYS NZ N 118.783 -6.437 -12.239 1.00 . C C . 238 LYS NZ 1 1
3 8418 3 1 32 LYS O O 120.722 -4.232 -9.237 1.00 . C C . 238 LYS O 1 1
3 8419 3 1 33 LYS C C 121.391 -1.557 -10.483 1.00 . C C . 239 LYS C 1 1
3 8420 3 1 33 LYS CA C 120.042 -2.098 -11.065 1.00 . C C . 239 LYS CA 1 1
3 8421 3 1 33 LYS CB C 119.197 -0.941 -11.764 1.00 . C C . 239 LYS CB 1 1
3 8422 3 1 33 LYS CD C 117.755 1.277 -11.390 1.00 . C C . 239 LYS CD 1 1
3 8423 3 1 33 LYS CE C 118.373 2.065 -12.614 1.00 . C C . 239 LYS CE 1 1
3 8424 3 1 33 LYS CG C 118.768 0.214 -10.742 1.00 . C C . 239 LYS CG 1 1
3 8425 3 1 33 LYS H H 118.251 -2.442 -9.900 1.00 . C C . 239 LYS H 1 1
3 8426 3 1 33 LYS HA H 120.281 -2.866 -11.816 1.00 . C C . 239 LYS HA 1 1
3 8427 3 1 33 LYS HB2 H 119.779 -0.513 -12.583 1.00 . C C . 239 LYS HB2 1 1
3 8428 3 1 33 LYS HB3 H 118.294 -1.388 -12.192 1.00 . C C . 239 LYS HB3 1 1
3 8429 3 1 33 LYS HD2 H 116.848 0.762 -11.719 1.00 . C C . 239 LYS HD2 1 1
3 8430 3 1 33 LYS HD3 H 117.457 2.004 -10.625 1.00 . C C . 239 LYS HD3 1 1
3 8431 3 1 33 LYS HE2 H 119.344 2.476 -12.355 1.00 . C C . 239 LYS HE2 1 1
3 8432 3 1 33 LYS HE3 H 118.483 1.419 -13.479 1.00 . C C . 239 LYS HE3 1 1
3 8433 3 1 33 LYS HG2 H 118.289 -0.238 -9.864 1.00 . C C . 239 LYS HG2 1 1
3 8434 3 1 33 LYS HG3 H 119.660 0.740 -10.393 1.00 . C C . 239 LYS HG3 1 1
3 8435 3 1 33 LYS HZ1 H 117.872 4.091 -12.648 1.00 . C C . 239 LYS HZ1 1 1
3 8436 3 1 33 LYS HZ2 H 116.534 3.049 -12.547 1.00 . C C . 239 LYS HZ2 1 1
3 8437 3 1 33 LYS HZ3 H 117.362 3.231 -14.018 1.00 . C C . 239 LYS HZ3 1 1
3 8438 3 1 33 LYS N N 119.175 -2.756 -9.999 1.00 . C C . 239 LYS N 1 1
3 8439 3 1 33 LYS NZ N 117.466 3.195 -12.985 1.00 . C C . 239 LYS NZ 1 1
3 8440 3 1 33 LYS O O 121.476 -1.258 -9.307 1.00 . C C . 239 LYS O 1 1
3 8441 3 1 34 VAL C C 124.219 0.070 -12.126 1.00 . C C . 240 VAL C 1 1
3 8442 3 1 34 VAL CA C 123.828 -0.965 -11.029 1.00 . C C . 240 VAL CA 1 1
3 8443 3 1 34 VAL CB C 124.833 -2.217 -10.997 1.00 . C C . 240 VAL CB 1 1
3 8444 3 1 34 VAL CG1 C 126.334 -1.768 -10.634 1.00 . C C . 240 VAL CG1 1 1
3 8445 3 1 34 VAL CG2 C 124.317 -3.313 -9.941 1.00 . C C . 240 VAL CG2 1 1
3 8446 3 1 34 VAL H H 122.252 -1.730 -12.292 1.00 . C C . 240 VAL H 1 1
3 8447 3 1 34 VAL HA H 123.840 -0.462 -10.051 1.00 . C C . 240 VAL HA 1 1
3 8448 3 1 34 VAL HB H 124.838 -2.680 -12.001 1.00 . C C . 240 VAL HB 1 1
3 8449 3 1 34 VAL HG11 H 126.989 -2.639 -10.588 1.00 . C C . 240 VAL HG11 1 1
3 8450 3 1 34 VAL HG12 H 126.352 -1.272 -9.672 1.00 . C C . 240 VAL HG12 1 1
3 8451 3 1 34 VAL HG13 H 126.723 -1.085 -11.384 1.00 . C C . 240 VAL HG13 1 1
3 8452 3 1 34 VAL HG21 H 124.253 -2.877 -8.947 1.00 . C C . 240 VAL HG21 1 1
3 8453 3 1 34 VAL HG22 H 125.005 -4.156 -9.903 1.00 . C C . 240 VAL HG22 1 1
3 8454 3 1 34 VAL HG23 H 123.339 -3.693 -10.223 1.00 . C C . 240 VAL HG23 1 1
3 8455 3 1 34 VAL N N 122.423 -1.458 -11.366 1.00 . C C . 240 VAL N 1 1
3 8456 3 1 34 VAL O O 123.934 -0.156 -13.289 1.00 . C C . 240 VAL O 1 1
3 8457 3 1 35 LEU C C 126.806 2.067 -13.080 1.00 . C C . 241 LEU C 1 1
3 8458 3 1 35 LEU CA C 125.309 2.323 -12.665 1.00 . C C . 241 LEU CA 1 1
3 8459 3 1 35 LEU CB C 125.160 3.723 -11.919 1.00 . C C . 241 LEU CB 1 1
3 8460 3 1 35 LEU CD1 C 123.645 5.326 -10.459 1.00 . C C . 241 LEU CD1 1 1
3 8461 3 1 35 LEU CD2 C 122.534 3.877 -12.337 1.00 . C C . 241 LEU CD2 1 1
3 8462 3 1 35 LEU CG C 123.702 3.945 -11.255 1.00 . C C . 241 LEU CG 1 1
3 8463 3 1 35 LEU H H 125.053 1.310 -10.768 1.00 . C C . 241 LEU H 1 1
3 8464 3 1 35 LEU HA H 124.687 2.319 -13.557 1.00 . C C . 241 LEU HA 1 1
3 8465 3 1 35 LEU HB2 H 125.920 3.783 -11.128 1.00 . C C . 241 LEU HB2 1 1
3 8466 3 1 35 LEU HB3 H 125.355 4.535 -12.626 1.00 . C C . 241 LEU HB3 1 1
3 8467 3 1 35 LEU HD11 H 124.398 5.335 -9.680 1.00 . C C . 241 LEU HD11 1 1
3 8468 3 1 35 LEU HD12 H 122.674 5.448 -9.990 1.00 . C C . 241 LEU HD12 1 1
3 8469 3 1 35 LEU HD13 H 123.819 6.159 -11.133 1.00 . C C . 241 LEU HD13 1 1
3 8470 3 1 35 LEU HD21 H 121.586 4.176 -11.896 1.00 . C C . 241 LEU HD21 1 1
3 8471 3 1 35 LEU HD22 H 122.422 2.866 -12.688 1.00 . C C . 241 LEU HD22 1 1
3 8472 3 1 35 LEU HD23 H 122.752 4.530 -13.177 1.00 . C C . 241 LEU HD23 1 1
3 8473 3 1 35 LEU HG H 123.527 3.158 -10.522 1.00 . C C . 241 LEU HG 1 1
3 8474 3 1 35 LEU N N 124.867 1.203 -11.723 1.00 . C C . 241 LEU N 1 1
3 8475 3 1 35 LEU O O 127.537 1.543 -12.253 1.00 . C C . 241 LEU O 1 1
3 8476 3 1 36 PRO C C 129.703 3.136 -14.024 1.00 . C C . 242 PRO C 1 1
3 8477 3 1 36 PRO CA C 128.748 2.150 -14.740 1.00 . C C . 242 PRO CA 1 1
3 8478 3 1 36 PRO CB C 128.717 2.353 -16.309 1.00 . C C . 242 PRO CB 1 1
3 8479 3 1 36 PRO CD C 126.535 3.074 -15.465 1.00 . C C . 242 PRO CD 1 1
3 8480 3 1 36 PRO CG C 127.663 3.448 -16.493 1.00 . C C . 242 PRO CG 1 1
3 8481 3 1 36 PRO HA H 129.050 1.128 -14.497 1.00 . C C . 242 PRO HA 1 1
3 8482 3 1 36 PRO HB2 H 129.697 2.649 -16.711 1.00 . C C . 242 PRO HB2 1 1
3 8483 3 1 36 PRO HB3 H 128.401 1.427 -16.816 1.00 . C C . 242 PRO HB3 1 1
3 8484 3 1 36 PRO HD2 H 126.000 3.959 -15.117 1.00 . C C . 242 PRO HD2 1 1
3 8485 3 1 36 PRO HD3 H 125.829 2.360 -15.889 1.00 . C C . 242 PRO HD3 1 1
3 8486 3 1 36 PRO HG2 H 128.090 4.445 -16.270 1.00 . C C . 242 PRO HG2 1 1
3 8487 3 1 36 PRO HG3 H 127.267 3.462 -17.515 1.00 . C C . 242 PRO HG3 1 1
3 8488 3 1 36 PRO N N 127.287 2.409 -14.327 1.00 . C C . 242 PRO N 1 1
3 8489 3 1 36 PRO O O 129.247 3.841 -13.137 1.00 . C C . 242 PRO O 1 1
3 8490 3 1 36 PRO OXT O 130.868 3.160 -14.381 1.00 . C C . 242 PRO OXT 1 1
3 8491 4 1 1 MET C C 74.990 -19.624 22.331 1.00 . D D . 207 MET C 1 1
3 8492 4 1 1 MET CA C 73.646 -20.313 22.760 1.00 . D D . 207 MET CA 1 1
3 8493 4 1 1 MET CB C 73.417 -21.700 22.024 1.00 . D D . 207 MET CB 1 1
3 8494 4 1 1 MET CE C 71.266 -23.534 19.965 1.00 . D D . 207 MET CE 1 1
3 8495 4 1 1 MET CG C 72.047 -22.381 22.456 1.00 . D D . 207 MET CG 1 1
3 8496 4 1 1 MET H1 H 71.927 -19.861 21.671 1.00 . D D . 207 MET H1 1 1
3 8497 4 1 1 MET H2 H 72.917 -18.518 21.992 1.00 . D D . 207 MET H2 1 1
3 8498 4 1 1 MET H3 H 71.956 -19.182 23.226 1.00 . D D . 207 MET H3 1 1
3 8499 4 1 1 MET HA H 73.621 -20.444 23.837 1.00 . D D . 207 MET HA 1 1
3 8500 4 1 1 MET HB2 H 73.402 -21.528 20.950 1.00 . D D . 207 MET HB2 1 1
3 8501 4 1 1 MET HB3 H 74.242 -22.380 22.245 1.00 . D D . 207 MET HB3 1 1
3 8502 4 1 1 MET HE1 H 70.915 -24.418 19.450 1.00 . D D . 207 MET HE1 1 1
3 8503 4 1 1 MET HE2 H 72.081 -23.109 19.407 1.00 . D D . 207 MET HE2 1 1
3 8504 4 1 1 MET HE3 H 70.461 -22.816 20.031 1.00 . D D . 207 MET HE3 1 1
3 8505 4 1 1 MET HG2 H 72.046 -22.550 23.533 1.00 . D D . 207 MET HG2 1 1
3 8506 4 1 1 MET HG3 H 71.204 -21.735 22.220 1.00 . D D . 207 MET HG3 1 1
3 8507 4 1 1 MET N N 72.526 -19.399 22.384 1.00 . D D . 207 MET N 1 1
3 8508 4 1 1 MET O O 74.966 -18.882 21.359 1.00 . D D . 207 MET O 1 1
3 8509 4 1 1 MET SD S 71.833 -24.011 21.635 1.00 . D D . 207 MET SD 1 1
3 8510 4 1 2 PRO C C 78.028 -19.809 21.297 1.00 . D D . 208 PRO C 1 1
3 8511 4 1 2 PRO CA C 77.490 -19.178 22.605 1.00 . D D . 208 PRO CA 1 1
3 8512 4 1 2 PRO CB C 78.429 -19.443 23.850 1.00 . D D . 208 PRO CB 1 1
3 8513 4 1 2 PRO CD C 76.378 -20.729 24.228 1.00 . D D . 208 PRO CD 1 1
3 8514 4 1 2 PRO CG C 77.941 -20.800 24.367 1.00 . D D . 208 PRO CG 1 1
3 8515 4 1 2 PRO HA H 77.356 -18.103 22.453 1.00 . D D . 208 PRO HA 1 1
3 8516 4 1 2 PRO HB2 H 79.492 -19.463 23.571 1.00 . D D . 208 PRO HB2 1 1
3 8517 4 1 2 PRO HB3 H 78.287 -18.665 24.619 1.00 . D D . 208 PRO HB3 1 1
3 8518 4 1 2 PRO HD2 H 75.945 -21.716 24.079 1.00 . D D . 208 PRO HD2 1 1
3 8519 4 1 2 PRO HD3 H 75.918 -20.257 25.096 1.00 . D D . 208 PRO HD3 1 1
3 8520 4 1 2 PRO HG2 H 78.357 -21.624 23.754 1.00 . D D . 208 PRO HG2 1 1
3 8521 4 1 2 PRO HG3 H 78.233 -20.963 25.409 1.00 . D D . 208 PRO HG3 1 1
3 8522 4 1 2 PRO N N 76.166 -19.845 23.017 1.00 . D D . 208 PRO N 1 1
3 8523 4 1 2 PRO O O 77.477 -20.783 20.813 1.00 . D D . 208 PRO O 1 1
3 8524 4 1 3 GLY C C 81.052 -18.865 19.202 1.00 . D D . 209 GLY C 1 1
3 8525 4 1 3 GLY CA C 79.783 -19.685 19.473 1.00 . D D . 209 GLY CA 1 1
3 8526 4 1 3 GLY H H 79.494 -18.432 21.209 1.00 . D D . 209 GLY H 1 1
3 8527 4 1 3 GLY HA2 H 80.061 -20.734 19.560 1.00 . D D . 209 GLY HA2 1 1
3 8528 4 1 3 GLY HA3 H 79.094 -19.568 18.639 1.00 . D D . 209 GLY HA3 1 1
3 8529 4 1 3 GLY N N 79.116 -19.213 20.753 1.00 . D D . 209 GLY N 1 1
3 8530 4 1 3 GLY O O 81.374 -18.557 18.062 1.00 . D D . 209 GLY O 1 1
3 8531 4 1 4 SER C C 82.854 -16.336 19.546 1.00 . D D . 210 SER C 1 1
3 8532 4 1 4 SER CA C 83.053 -17.708 20.266 1.00 . D D . 210 SER CA 1 1
3 8533 4 1 4 SER CB C 84.214 -18.555 19.614 1.00 . D D . 210 SER CB 1 1
3 8534 4 1 4 SER H H 81.429 -18.809 21.175 1.00 . D D . 210 SER H 1 1
3 8535 4 1 4 SER HA H 83.316 -17.496 21.306 1.00 . D D . 210 SER HA 1 1
3 8536 4 1 4 SER HB2 H 85.176 -18.075 19.762 1.00 . D D . 210 SER HB2 1 1
3 8537 4 1 4 SER HB3 H 84.242 -19.546 20.064 1.00 . D D . 210 SER HB3 1 1
3 8538 4 1 4 SER HG H 83.405 -17.965 17.943 1.00 . D D . 210 SER HG 1 1
3 8539 4 1 4 SER N N 81.765 -18.518 20.300 1.00 . D D . 210 SER N 1 1
3 8540 4 1 4 SER O O 83.388 -16.094 18.470 1.00 . D D . 210 SER O 1 1
3 8541 4 1 4 SER OG O 83.988 -18.678 18.214 1.00 . D D . 210 SER OG 1 1
3 8542 4 1 5 LEU C C 83.028 -13.194 19.591 1.00 . D D . 211 LEU C 1 1
3 8543 4 1 5 LEU CA C 81.725 -14.051 19.657 1.00 . D D . 211 LEU CA 1 1
3 8544 4 1 5 LEU CB C 80.635 -13.359 20.589 1.00 . D D . 211 LEU CB 1 1
3 8545 4 1 5 LEU CD1 C 78.443 -13.761 19.088 1.00 . D D . 211 LEU CD1 1 1
3 8546 4 1 5 LEU CD2 C 79.142 -15.559 20.868 1.00 . D D . 211 LEU CD2 1 1
3 8547 4 1 5 LEU CG C 79.150 -14.014 20.491 1.00 . D D . 211 LEU CG 1 1
3 8548 4 1 5 LEU H H 81.659 -15.715 21.045 1.00 . D D . 211 LEU H 1 1
3 8549 4 1 5 LEU HA H 81.342 -14.133 18.643 1.00 . D D . 211 LEU HA 1 1
3 8550 4 1 5 LEU HB2 H 80.983 -13.436 21.621 1.00 . D D . 211 LEU HB2 1 1
3 8551 4 1 5 LEU HB3 H 80.564 -12.290 20.345 1.00 . D D . 211 LEU HB3 1 1
3 8552 4 1 5 LEU HD11 H 78.879 -14.372 18.310 1.00 . D D . 211 LEU HD11 1 1
3 8553 4 1 5 LEU HD12 H 78.520 -12.719 18.803 1.00 . D D . 211 LEU HD12 1 1
3 8554 4 1 5 LEU HD13 H 77.391 -14.007 19.175 1.00 . D D . 211 LEU HD13 1 1
3 8555 4 1 5 LEU HD21 H 79.553 -16.159 20.062 1.00 . D D . 211 LEU HD21 1 1
3 8556 4 1 5 LEU HD22 H 78.122 -15.873 21.044 1.00 . D D . 211 LEU HD22 1 1
3 8557 4 1 5 LEU HD23 H 79.712 -15.736 21.775 1.00 . D D . 211 LEU HD23 1 1
3 8558 4 1 5 LEU HG H 78.514 -13.510 21.228 1.00 . D D . 211 LEU HG 1 1
3 8559 4 1 5 LEU N N 82.051 -15.445 20.189 1.00 . D D . 211 LEU N 1 1
3 8560 4 1 5 LEU O O 83.134 -12.282 18.794 1.00 . D D . 211 LEU O 1 1
3 8561 4 1 6 SER C C 86.113 -12.917 19.163 1.00 . D D . 212 SER C 1 1
3 8562 4 1 6 SER CA C 85.353 -12.807 20.524 1.00 . D D . 212 SER CA 1 1
3 8563 4 1 6 SER CB C 86.184 -13.435 21.692 1.00 . D D . 212 SER CB 1 1
3 8564 4 1 6 SER H H 83.857 -14.275 21.070 1.00 . D D . 212 SER H 1 1
3 8565 4 1 6 SER HA H 85.180 -11.752 20.745 1.00 . D D . 212 SER HA 1 1
3 8566 4 1 6 SER HB2 H 86.300 -14.499 21.539 1.00 . D D . 212 SER HB2 1 1
3 8567 4 1 6 SER HB3 H 87.173 -12.976 21.771 1.00 . D D . 212 SER HB3 1 1
3 8568 4 1 6 SER HG H 85.943 -13.701 23.606 1.00 . D D . 212 SER HG 1 1
3 8569 4 1 6 SER N N 84.013 -13.526 20.458 1.00 . D D . 212 SER N 1 1
3 8570 4 1 6 SER O O 86.952 -12.093 18.849 1.00 . D D . 212 SER O 1 1
3 8571 4 1 6 SER OG O 85.475 -13.234 22.909 1.00 . D D . 212 SER OG 1 1
3 8572 4 1 7 GLY C C 86.094 -13.361 15.921 1.00 . D D . 213 GLY C 1 1
3 8573 4 1 7 GLY CA C 86.451 -14.325 17.083 1.00 . D D . 213 GLY CA 1 1
3 8574 4 1 7 GLY H H 85.152 -14.632 18.767 1.00 . D D . 213 GLY H 1 1
3 8575 4 1 7 GLY HA2 H 87.526 -14.335 17.207 1.00 . D D . 213 GLY HA2 1 1
3 8576 4 1 7 GLY HA3 H 86.143 -15.323 16.802 1.00 . D D . 213 GLY HA3 1 1
3 8577 4 1 7 GLY N N 85.809 -14.002 18.414 1.00 . D D . 213 GLY N 1 1
3 8578 4 1 7 GLY O O 86.947 -13.055 15.094 1.00 . D D . 213 GLY O 1 1
3 8579 4 1 8 ILE C C 84.880 -10.598 14.771 1.00 . D D . 214 ILE C 1 1
3 8580 4 1 8 ILE CA C 84.328 -12.056 14.634 1.00 . D D . 214 ILE CA 1 1
3 8581 4 1 8 ILE CB C 82.710 -12.117 14.524 1.00 . D D . 214 ILE CB 1 1
3 8582 4 1 8 ILE CD1 C 82.606 -10.455 12.430 1.00 . D D . 214 ILE CD1 1 1
3 8583 4 1 8 ILE CG1 C 82.174 -11.830 13.017 1.00 . D D . 214 ILE CG1 1 1
3 8584 4 1 8 ILE CG2 C 81.966 -11.152 15.570 1.00 . D D . 214 ILE CG2 1 1
3 8585 4 1 8 ILE H H 84.135 -13.280 16.445 1.00 . D D . 214 ILE H 1 1
3 8586 4 1 8 ILE HA H 84.755 -12.474 13.713 1.00 . D D . 214 ILE HA 1 1
3 8587 4 1 8 ILE HB H 82.425 -13.156 14.784 1.00 . D D . 214 ILE HB 1 1
3 8588 4 1 8 ILE HD11 H 82.602 -9.670 13.179 1.00 . D D . 214 ILE HD11 1 1
3 8589 4 1 8 ILE HD12 H 81.915 -10.185 11.646 1.00 . D D . 214 ILE HD12 1 1
3 8590 4 1 8 ILE HD13 H 83.590 -10.548 12.002 1.00 . D D . 214 ILE HD13 1 1
3 8591 4 1 8 ILE HG12 H 82.554 -12.597 12.348 1.00 . D D . 214 ILE HG12 1 1
3 8592 4 1 8 ILE HG13 H 81.085 -11.885 12.991 1.00 . D D . 214 ILE HG13 1 1
3 8593 4 1 8 ILE HG21 H 82.115 -10.113 15.301 1.00 . D D . 214 ILE HG21 1 1
3 8594 4 1 8 ILE HG22 H 82.350 -11.305 16.564 1.00 . D D . 214 ILE HG22 1 1
3 8595 4 1 8 ILE HG23 H 80.894 -11.354 15.578 1.00 . D D . 214 ILE HG23 1 1
3 8596 4 1 8 ILE N N 84.801 -12.953 15.798 1.00 . D D . 214 ILE N 1 1
3 8597 4 1 8 ILE O O 85.341 -10.004 13.804 1.00 . D D . 214 ILE O 1 1
3 8598 4 1 9 ILE C C 86.723 -8.321 16.032 1.00 . D D . 215 ILE C 1 1
3 8599 4 1 9 ILE CA C 85.202 -8.579 16.290 1.00 . D D . 215 ILE CA 1 1
3 8600 4 1 9 ILE CB C 84.746 -8.180 17.777 1.00 . D D . 215 ILE CB 1 1
3 8601 4 1 9 ILE CD1 C 84.422 -6.124 19.420 1.00 . D D . 215 ILE CD1 1 1
3 8602 4 1 9 ILE CG1 C 85.019 -6.611 18.075 1.00 . D D . 215 ILE CG1 1 1
3 8603 4 1 9 ILE CG2 C 85.454 -9.116 18.859 1.00 . D D . 215 ILE CG2 1 1
3 8604 4 1 9 ILE H H 84.365 -10.539 16.723 1.00 . D D . 215 ILE H 1 1
3 8605 4 1 9 ILE HA H 84.648 -7.943 15.581 1.00 . D D . 215 ILE HA 1 1
3 8606 4 1 9 ILE HB H 83.657 -8.364 17.835 1.00 . D D . 215 ILE HB 1 1
3 8607 4 1 9 ILE HD11 H 83.358 -6.329 19.464 1.00 . D D . 215 ILE HD11 1 1
3 8608 4 1 9 ILE HD12 H 84.574 -5.062 19.490 1.00 . D D . 215 ILE HD12 1 1
3 8609 4 1 9 ILE HD13 H 84.922 -6.610 20.245 1.00 . D D . 215 ILE HD13 1 1
3 8610 4 1 9 ILE HG12 H 86.082 -6.421 18.099 1.00 . D D . 215 ILE HG12 1 1
3 8611 4 1 9 ILE HG13 H 84.586 -6.000 17.285 1.00 . D D . 215 ILE HG13 1 1
3 8612 4 1 9 ILE HG21 H 85.090 -8.892 19.859 1.00 . D D . 215 ILE HG21 1 1
3 8613 4 1 9 ILE HG22 H 86.526 -8.966 18.847 1.00 . D D . 215 ILE HG22 1 1
3 8614 4 1 9 ILE HG23 H 85.246 -10.163 18.649 1.00 . D D . 215 ILE HG23 1 1
3 8615 4 1 9 ILE N N 84.774 -10.021 15.999 1.00 . D D . 215 ILE N 1 1
3 8616 4 1 9 ILE O O 87.088 -7.243 15.581 1.00 . D D . 215 ILE O 1 1
3 8617 4 1 10 ILE C C 89.350 -9.202 14.505 1.00 . D D . 216 ILE C 1 1
3 8618 4 1 10 ILE CA C 89.124 -9.152 16.046 1.00 . D D . 216 ILE CA 1 1
3 8619 4 1 10 ILE CB C 89.981 -10.250 16.848 1.00 . D D . 216 ILE CB 1 1
3 8620 4 1 10 ILE CD1 C 92.459 -10.957 17.501 1.00 . D D . 216 ILE CD1 1 1
3 8621 4 1 10 ILE CG1 C 91.570 -10.068 16.580 1.00 . D D . 216 ILE CG1 1 1
3 8622 4 1 10 ILE CG2 C 89.498 -11.723 16.488 1.00 . D D . 216 ILE CG2 1 1
3 8623 4 1 10 ILE H H 87.282 -10.164 16.662 1.00 . D D . 216 ILE H 1 1
3 8624 4 1 10 ILE HA H 89.434 -8.144 16.388 1.00 . D D . 216 ILE HA 1 1
3 8625 4 1 10 ILE HB H 89.788 -10.084 17.925 1.00 . D D . 216 ILE HB 1 1
3 8626 4 1 10 ILE HD11 H 92.254 -12.004 17.323 1.00 . D D . 216 ILE HD11 1 1
3 8627 4 1 10 ILE HD12 H 92.270 -10.722 18.540 1.00 . D D . 216 ILE HD12 1 1
3 8628 4 1 10 ILE HD13 H 93.498 -10.759 17.280 1.00 . D D . 216 ILE HD13 1 1
3 8629 4 1 10 ILE HG12 H 91.802 -10.315 15.553 1.00 . D D . 216 ILE HG12 1 1
3 8630 4 1 10 ILE HG13 H 91.857 -9.030 16.750 1.00 . D D . 216 ILE HG13 1 1
3 8631 4 1 10 ILE HG21 H 88.451 -11.836 16.720 1.00 . D D . 216 ILE HG21 1 1
3 8632 4 1 10 ILE HG22 H 90.048 -12.462 17.064 1.00 . D D . 216 ILE HG22 1 1
3 8633 4 1 10 ILE HG23 H 89.652 -11.926 15.434 1.00 . D D . 216 ILE HG23 1 1
3 8634 4 1 10 ILE N N 87.615 -9.312 16.310 1.00 . D D . 216 ILE N 1 1
3 8635 4 1 10 ILE O O 90.244 -8.560 13.980 1.00 . D D . 216 ILE O 1 1
3 8636 4 1 11 GLY C C 88.373 -8.857 11.516 1.00 . D D . 217 GLY C 1 1
3 8637 4 1 11 GLY CA C 88.563 -10.188 12.304 1.00 . D D . 217 GLY CA 1 1
3 8638 4 1 11 GLY H H 87.824 -10.508 14.297 1.00 . D D . 217 GLY H 1 1
3 8639 4 1 11 GLY HA2 H 89.514 -10.633 12.043 1.00 . D D . 217 GLY HA2 1 1
3 8640 4 1 11 GLY HA3 H 87.782 -10.874 12.016 1.00 . D D . 217 GLY HA3 1 1
3 8641 4 1 11 GLY N N 88.505 -10.008 13.805 1.00 . D D . 217 GLY N 1 1
3 8642 4 1 11 GLY O O 89.125 -8.576 10.592 1.00 . D D . 217 GLY O 1 1
3 8643 4 1 12 VAL C C 88.201 -5.681 11.503 1.00 . D D . 218 VAL C 1 1
3 8644 4 1 12 VAL CA C 87.070 -6.692 11.173 1.00 . D D . 218 VAL CA 1 1
3 8645 4 1 12 VAL CB C 85.601 -6.108 11.505 1.00 . D D . 218 VAL CB 1 1
3 8646 4 1 12 VAL CG1 C 84.492 -7.215 11.166 1.00 . D D . 218 VAL CG1 1 1
3 8647 4 1 12 VAL CG2 C 85.457 -5.632 13.031 1.00 . D D . 218 VAL CG2 1 1
3 8648 4 1 12 VAL H H 86.749 -8.302 12.620 1.00 . D D . 218 VAL H 1 1
3 8649 4 1 12 VAL HA H 87.126 -6.874 10.084 1.00 . D D . 218 VAL HA 1 1
3 8650 4 1 12 VAL HB H 85.423 -5.230 10.847 1.00 . D D . 218 VAL HB 1 1
3 8651 4 1 12 VAL HG11 H 84.568 -7.528 10.124 1.00 . D D . 218 VAL HG11 1 1
3 8652 4 1 12 VAL HG12 H 83.492 -6.817 11.330 1.00 . D D . 218 VAL HG12 1 1
3 8653 4 1 12 VAL HG13 H 84.625 -8.087 11.804 1.00 . D D . 218 VAL HG13 1 1
3 8654 4 1 12 VAL HG21 H 85.625 -6.462 13.685 1.00 . D D . 218 VAL HG21 1 1
3 8655 4 1 12 VAL HG22 H 84.456 -5.242 13.219 1.00 . D D . 218 VAL HG22 1 1
3 8656 4 1 12 VAL HG23 H 86.166 -4.844 13.268 1.00 . D D . 218 VAL HG23 1 1
3 8657 4 1 12 VAL N N 87.336 -8.033 11.878 1.00 . D D . 218 VAL N 1 1
3 8658 4 1 12 VAL O O 88.579 -4.858 10.682 1.00 . D D . 218 VAL O 1 1
3 8659 4 1 13 THR C C 91.105 -4.939 12.525 1.00 . D D . 219 THR C 1 1
3 8660 4 1 13 THR CA C 89.753 -4.807 13.302 1.00 . D D . 219 THR CA 1 1
3 8661 4 1 13 THR CB C 89.932 -5.139 14.830 1.00 . D D . 219 THR CB 1 1
3 8662 4 1 13 THR CG2 C 90.899 -4.162 15.595 1.00 . D D . 219 THR CG2 1 1
3 8663 4 1 13 THR H H 88.301 -6.406 13.386 1.00 . D D . 219 THR H 1 1
3 8664 4 1 13 THR HA H 89.387 -3.778 13.216 1.00 . D D . 219 THR HA 1 1
3 8665 4 1 13 THR HB H 90.283 -6.164 14.934 1.00 . D D . 219 THR HB 1 1
3 8666 4 1 13 THR HG1 H 87.993 -5.284 14.782 1.00 . D D . 219 THR HG1 1 1
3 8667 4 1 13 THR HG21 H 91.905 -4.217 15.193 1.00 . D D . 219 THR HG21 1 1
3 8668 4 1 13 THR HG22 H 90.928 -4.435 16.641 1.00 . D D . 219 THR HG22 1 1
3 8669 4 1 13 THR HG23 H 90.535 -3.146 15.512 1.00 . D D . 219 THR HG23 1 1
3 8670 4 1 13 THR N N 88.685 -5.743 12.770 1.00 . D D . 219 THR N 1 1
3 8671 4 1 13 THR O O 91.701 -3.930 12.167 1.00 . D D . 219 THR O 1 1
3 8672 4 1 13 THR OG1 O 88.652 -5.057 15.442 1.00 . D D . 219 THR OG1 1 1
3 8673 4 1 14 VAL C C 92.757 -6.057 10.033 1.00 . D D . 220 VAL C 1 1
3 8674 4 1 14 VAL CA C 92.899 -6.445 11.532 1.00 . D D . 220 VAL CA 1 1
3 8675 4 1 14 VAL CB C 93.395 -7.954 11.753 1.00 . D D . 220 VAL CB 1 1
3 8676 4 1 14 VAL CG1 C 92.354 -9.010 11.176 1.00 . D D . 220 VAL CG1 1 1
3 8677 4 1 14 VAL CG2 C 94.857 -8.197 11.125 1.00 . D D . 220 VAL CG2 1 1
3 8678 4 1 14 VAL H H 91.070 -6.984 12.591 1.00 . D D . 220 VAL H 1 1
3 8679 4 1 14 VAL HA H 93.655 -5.769 11.968 1.00 . D D . 220 VAL HA 1 1
3 8680 4 1 14 VAL HB H 93.455 -8.110 12.849 1.00 . D D . 220 VAL HB 1 1
3 8681 4 1 14 VAL HG11 H 91.392 -8.873 11.643 1.00 . D D . 220 VAL HG11 1 1
3 8682 4 1 14 VAL HG12 H 92.687 -10.025 11.380 1.00 . D D . 220 VAL HG12 1 1
3 8683 4 1 14 VAL HG13 H 92.246 -8.894 10.103 1.00 . D D . 220 VAL HG13 1 1
3 8684 4 1 14 VAL HG21 H 95.572 -7.490 11.541 1.00 . D D . 220 VAL HG21 1 1
3 8685 4 1 14 VAL HG22 H 94.830 -8.069 10.050 1.00 . D D . 220 VAL HG22 1 1
3 8686 4 1 14 VAL HG23 H 95.202 -9.207 11.345 1.00 . D D . 220 VAL HG23 1 1
3 8687 4 1 14 VAL N N 91.585 -6.202 12.277 1.00 . D D . 220 VAL N 1 1
3 8688 4 1 14 VAL O O 93.720 -5.639 9.413 1.00 . D D . 220 VAL O 1 1
3 8689 4 1 15 ALA C C 91.614 -4.390 7.668 1.00 . D D . 221 ALA C 1 1
3 8690 4 1 15 ALA CA C 91.259 -5.881 7.987 1.00 . D D . 221 ALA CA 1 1
3 8691 4 1 15 ALA CB C 89.749 -6.183 7.658 1.00 . D D . 221 ALA CB 1 1
3 8692 4 1 15 ALA H H 90.787 -6.580 9.998 1.00 . D D . 221 ALA H 1 1
3 8693 4 1 15 ALA HA H 91.898 -6.524 7.364 1.00 . D D . 221 ALA HA 1 1
3 8694 4 1 15 ALA HB1 H 89.516 -7.203 7.937 1.00 . D D . 221 ALA HB1 1 1
3 8695 4 1 15 ALA HB2 H 89.545 -6.055 6.596 1.00 . D D . 221 ALA HB2 1 1
3 8696 4 1 15 ALA HB3 H 89.102 -5.519 8.218 1.00 . D D . 221 ALA HB3 1 1
3 8697 4 1 15 ALA N N 91.530 -6.219 9.454 1.00 . D D . 221 ALA N 1 1
3 8698 4 1 15 ALA O O 92.109 -4.081 6.591 1.00 . D D . 221 ALA O 1 1
3 8699 4 1 16 ALA C C 93.146 -1.722 8.438 1.00 . D D . 222 ALA C 1 1
3 8700 4 1 16 ALA CA C 91.617 -1.996 8.515 1.00 . D D . 222 ALA CA 1 1
3 8701 4 1 16 ALA CB C 90.984 -1.260 9.760 1.00 . D D . 222 ALA CB 1 1
3 8702 4 1 16 ALA H H 90.937 -3.797 9.481 1.00 . D D . 222 ALA H 1 1
3 8703 4 1 16 ALA HA H 91.148 -1.624 7.592 1.00 . D D . 222 ALA HA 1 1
3 8704 4 1 16 ALA HB1 H 89.921 -1.476 9.808 1.00 . D D . 222 ALA HB1 1 1
3 8705 4 1 16 ALA HB2 H 91.117 -0.179 9.690 1.00 . D D . 222 ALA HB2 1 1
3 8706 4 1 16 ALA HB3 H 91.448 -1.611 10.681 1.00 . D D . 222 ALA HB3 1 1
3 8707 4 1 16 ALA N N 91.339 -3.482 8.647 1.00 . D D . 222 ALA N 1 1
3 8708 4 1 16 ALA O O 93.580 -0.834 7.723 1.00 . D D . 222 ALA O 1 1
3 8709 4 1 17 VAL C C 96.110 -2.641 7.920 1.00 . D D . 223 VAL C 1 1
3 8710 4 1 17 VAL CA C 95.453 -2.354 9.308 1.00 . D D . 223 VAL CA 1 1
3 8711 4 1 17 VAL CB C 96.030 -3.311 10.467 1.00 . D D . 223 VAL CB 1 1
3 8712 4 1 17 VAL CG1 C 97.614 -3.129 10.662 1.00 . D D . 223 VAL CG1 1 1
3 8713 4 1 17 VAL CG2 C 95.270 -3.019 11.854 1.00 . D D . 223 VAL CG2 1 1
3 8714 4 1 17 VAL H H 93.504 -3.180 9.786 1.00 . D D . 223 VAL H 1 1
3 8715 4 1 17 VAL HA H 95.672 -1.320 9.576 1.00 . D D . 223 VAL HA 1 1
3 8716 4 1 17 VAL HB H 95.836 -4.354 10.176 1.00 . D D . 223 VAL HB 1 1
3 8717 4 1 17 VAL HG11 H 97.971 -3.753 11.483 1.00 . D D . 223 VAL HG11 1 1
3 8718 4 1 17 VAL HG12 H 97.844 -2.094 10.892 1.00 . D D . 223 VAL HG12 1 1
3 8719 4 1 17 VAL HG13 H 98.150 -3.409 9.760 1.00 . D D . 223 VAL HG13 1 1
3 8720 4 1 17 VAL HG21 H 94.203 -3.197 11.757 1.00 . D D . 223 VAL HG21 1 1
3 8721 4 1 17 VAL HG22 H 95.421 -1.988 12.155 1.00 . D D . 223 VAL HG22 1 1
3 8722 4 1 17 VAL HG23 H 95.656 -3.668 12.641 1.00 . D D . 223 VAL HG23 1 1
3 8723 4 1 17 VAL N N 93.936 -2.502 9.224 1.00 . D D . 223 VAL N 1 1
3 8724 4 1 17 VAL O O 97.027 -1.954 7.514 1.00 . D D . 223 VAL O 1 1
3 8725 4 1 18 VAL C C 95.784 -3.062 4.760 1.00 . D D . 224 VAL C 1 1
3 8726 4 1 18 VAL CA C 96.167 -4.107 5.853 1.00 . D D . 224 VAL CA 1 1
3 8727 4 1 18 VAL CB C 95.632 -5.575 5.489 1.00 . D D . 224 VAL CB 1 1
3 8728 4 1 18 VAL CG1 C 96.236 -6.112 4.098 1.00 . D D . 224 VAL CG1 1 1
3 8729 4 1 18 VAL CG2 C 95.985 -6.602 6.671 1.00 . D D . 224 VAL CG2 1 1
3 8730 4 1 18 VAL H H 94.909 -4.224 7.625 1.00 . D D . 224 VAL H 1 1
3 8731 4 1 18 VAL HA H 97.264 -4.128 5.903 1.00 . D D . 224 VAL HA 1 1
3 8732 4 1 18 VAL HB H 94.532 -5.520 5.396 1.00 . D D . 224 VAL HB 1 1
3 8733 4 1 18 VAL HG11 H 97.321 -6.135 4.150 1.00 . D D . 224 VAL HG11 1 1
3 8734 4 1 18 VAL HG12 H 95.944 -5.471 3.274 1.00 . D D . 224 VAL HG12 1 1
3 8735 4 1 18 VAL HG13 H 95.874 -7.117 3.887 1.00 . D D . 224 VAL HG13 1 1
3 8736 4 1 18 VAL HG21 H 95.609 -7.589 6.429 1.00 . D D . 224 VAL HG21 1 1
3 8737 4 1 18 VAL HG22 H 95.536 -6.294 7.608 1.00 . D D . 224 VAL HG22 1 1
3 8738 4 1 18 VAL HG23 H 97.062 -6.664 6.806 1.00 . D D . 224 VAL HG23 1 1
3 8739 4 1 18 VAL N N 95.635 -3.696 7.228 1.00 . D D . 224 VAL N 1 1
3 8740 4 1 18 VAL O O 96.575 -2.758 3.873 1.00 . D D . 224 VAL O 1 1
3 8741 4 1 19 LEU C C 94.474 -0.206 3.907 1.00 . D D . 225 LEU C 1 1
3 8742 4 1 19 LEU CA C 93.948 -1.659 3.737 1.00 . D D . 225 LEU CA 1 1
3 8743 4 1 19 LEU CB C 92.365 -1.734 3.813 1.00 . D D . 225 LEU CB 1 1
3 8744 4 1 19 LEU CD1 C 91.989 -1.017 1.270 1.00 . D D . 225 LEU CD1 1 1
3 8745 4 1 19 LEU CD2 C 89.991 -0.955 2.955 1.00 . D D . 225 LEU CD2 1 1
3 8746 4 1 19 LEU CG C 91.568 -0.771 2.778 1.00 . D D . 225 LEU CG 1 1
3 8747 4 1 19 LEU H H 93.897 -2.956 5.480 1.00 . D D . 225 LEU H 1 1
3 8748 4 1 19 LEU HA H 94.272 -2.019 2.755 1.00 . D D . 225 LEU HA 1 1
3 8749 4 1 19 LEU HB2 H 92.066 -2.769 3.629 1.00 . D D . 225 LEU HB2 1 1
3 8750 4 1 19 LEU HB3 H 92.068 -1.489 4.838 1.00 . D D . 225 LEU HB3 1 1
3 8751 4 1 19 LEU HD11 H 91.350 -0.446 0.598 1.00 . D D . 225 LEU HD11 1 1
3 8752 4 1 19 LEU HD12 H 91.908 -2.066 1.018 1.00 . D D . 225 LEU HD12 1 1
3 8753 4 1 19 LEU HD13 H 93.004 -0.689 1.119 1.00 . D D . 225 LEU HD13 1 1
3 8754 4 1 19 LEU HD21 H 89.698 -1.973 2.712 1.00 . D D . 225 LEU HD21 1 1
3 8755 4 1 19 LEU HD22 H 89.459 -0.267 2.307 1.00 . D D . 225 LEU HD22 1 1
3 8756 4 1 19 LEU HD23 H 89.710 -0.741 3.978 1.00 . D D . 225 LEU HD23 1 1
3 8757 4 1 19 LEU HG H 91.803 0.264 3.007 1.00 . D D . 225 LEU HG 1 1
3 8758 4 1 19 LEU N N 94.509 -2.609 4.787 1.00 . D D . 225 LEU N 1 1
3 8759 4 1 19 LEU O O 94.634 0.499 2.916 1.00 . D D . 225 LEU O 1 1
3 8760 4 1 20 ILE C C 96.631 1.915 4.955 1.00 . D D . 226 ILE C 1 1
3 8761 4 1 20 ILE CA C 95.159 1.709 5.427 1.00 . D D . 226 ILE CA 1 1
3 8762 4 1 20 ILE CB C 94.916 2.077 6.975 1.00 . D D . 226 ILE CB 1 1
3 8763 4 1 20 ILE CD1 C 94.461 4.044 8.691 1.00 . D D . 226 ILE CD1 1 1
3 8764 4 1 20 ILE CG1 C 95.003 3.667 7.268 1.00 . D D . 226 ILE CG1 1 1
3 8765 4 1 20 ILE CG2 C 95.925 1.282 7.917 1.00 . D D . 226 ILE CG2 1 1
3 8766 4 1 20 ILE H H 94.516 -0.322 5.946 1.00 . D D . 226 ILE H 1 1
3 8767 4 1 20 ILE HA H 94.533 2.363 4.806 1.00 . D D . 226 ILE HA 1 1
3 8768 4 1 20 ILE HB H 93.887 1.739 7.213 1.00 . D D . 226 ILE HB 1 1
3 8769 4 1 20 ILE HD11 H 93.399 3.839 8.737 1.00 . D D . 226 ILE HD11 1 1
3 8770 4 1 20 ILE HD12 H 94.619 5.096 8.859 1.00 . D D . 226 ILE HD12 1 1
3 8771 4 1 20 ILE HD13 H 94.966 3.482 9.468 1.00 . D D . 226 ILE HD13 1 1
3 8772 4 1 20 ILE HG12 H 96.029 4.006 7.187 1.00 . D D . 226 ILE HG12 1 1
3 8773 4 1 20 ILE HG13 H 94.412 4.217 6.541 1.00 . D D . 226 ILE HG13 1 1
3 8774 4 1 20 ILE HG21 H 96.930 1.667 7.806 1.00 . D D . 226 ILE HG21 1 1
3 8775 4 1 20 ILE HG22 H 95.934 0.253 7.649 1.00 . D D . 226 ILE HG22 1 1
3 8776 4 1 20 ILE HG23 H 95.630 1.371 8.961 1.00 . D D . 226 ILE HG23 1 1
3 8777 4 1 20 ILE N N 94.690 0.268 5.169 1.00 . D D . 226 ILE N 1 1
3 8778 4 1 20 ILE O O 96.960 2.948 4.383 1.00 . D D . 226 ILE O 1 1
3 8779 4 1 21 VAL C C 99.074 0.940 3.191 1.00 . D D . 227 VAL C 1 1
3 8780 4 1 21 VAL CA C 98.993 0.984 4.748 1.00 . D D . 227 VAL CA 1 1
3 8781 4 1 21 VAL CB C 99.898 -0.150 5.449 1.00 . D D . 227 VAL CB 1 1
3 8782 4 1 21 VAL CG1 C 99.873 0.028 7.044 1.00 . D D . 227 VAL CG1 1 1
3 8783 4 1 21 VAL CG2 C 99.411 -1.618 5.048 1.00 . D D . 227 VAL CG2 1 1
3 8784 4 1 21 VAL H H 97.213 0.072 5.654 1.00 . D D . 227 VAL H 1 1
3 8785 4 1 21 VAL HA H 99.382 1.973 5.051 1.00 . D D . 227 VAL HA 1 1
3 8786 4 1 21 VAL HB H 100.948 -0.020 5.108 1.00 . D D . 227 VAL HB 1 1
3 8787 4 1 21 VAL HG11 H 100.249 1.012 7.326 1.00 . D D . 227 VAL HG11 1 1
3 8788 4 1 21 VAL HG12 H 100.498 -0.723 7.523 1.00 . D D . 227 VAL HG12 1 1
3 8789 4 1 21 VAL HG13 H 98.860 -0.078 7.417 1.00 . D D . 227 VAL HG13 1 1
3 8790 4 1 21 VAL HG21 H 99.497 -1.777 3.977 1.00 . D D . 227 VAL HG21 1 1
3 8791 4 1 21 VAL HG22 H 98.386 -1.754 5.335 1.00 . D D . 227 VAL HG22 1 1
3 8792 4 1 21 VAL HG23 H 100.013 -2.371 5.555 1.00 . D D . 227 VAL HG23 1 1
3 8793 4 1 21 VAL N N 97.527 0.902 5.199 1.00 . D D . 227 VAL N 1 1
3 8794 4 1 21 VAL O O 99.930 1.569 2.587 1.00 . D D . 227 VAL O 1 1
3 8795 4 1 22 ALA C C 97.920 1.217 0.266 1.00 . D D . 228 ALA C 1 1
3 8796 4 1 22 ALA CA C 98.120 -0.108 1.074 1.00 . D D . 228 ALA CA 1 1
3 8797 4 1 22 ALA CB C 96.965 -1.135 0.769 1.00 . D D . 228 ALA CB 1 1
3 8798 4 1 22 ALA H H 97.542 -0.380 3.143 1.00 . D D . 228 ALA H 1 1
3 8799 4 1 22 ALA HA H 99.076 -0.555 0.766 1.00 . D D . 228 ALA HA 1 1
3 8800 4 1 22 ALA HB1 H 97.124 -2.046 1.340 1.00 . D D . 228 ALA HB1 1 1
3 8801 4 1 22 ALA HB2 H 96.931 -1.389 -0.289 1.00 . D D . 228 ALA HB2 1 1
3 8802 4 1 22 ALA HB3 H 96.009 -0.715 1.058 1.00 . D D . 228 ALA HB3 1 1
3 8803 4 1 22 ALA N N 98.175 0.121 2.579 1.00 . D D . 228 ALA N 1 1
3 8804 4 1 22 ALA O O 98.611 1.448 -0.711 1.00 . D D . 228 ALA O 1 1
3 8805 4 1 23 VAL C C 97.828 4.410 0.236 1.00 . D D . 229 VAL C 1 1
3 8806 4 1 23 VAL CA C 96.672 3.400 -0.039 1.00 . D D . 229 VAL CA 1 1
3 8807 4 1 23 VAL CB C 95.228 3.960 0.383 1.00 . D D . 229 VAL CB 1 1
3 8808 4 1 23 VAL CG1 C 95.125 4.169 1.958 1.00 . D D . 229 VAL CG1 1 1
3 8809 4 1 23 VAL CG2 C 94.865 5.316 -0.400 1.00 . D D . 229 VAL CG2 1 1
3 8810 4 1 23 VAL H H 96.406 1.842 1.473 1.00 . D D . 229 VAL H 1 1
3 8811 4 1 23 VAL HA H 96.668 3.209 -1.125 1.00 . D D . 229 VAL HA 1 1
3 8812 4 1 23 VAL HB H 94.487 3.186 0.098 1.00 . D D . 229 VAL HB 1 1
3 8813 4 1 23 VAL HG11 H 94.133 4.533 2.232 1.00 . D D . 229 VAL HG11 1 1
3 8814 4 1 23 VAL HG12 H 95.857 4.891 2.298 1.00 . D D . 229 VAL HG12 1 1
3 8815 4 1 23 VAL HG13 H 95.295 3.230 2.470 1.00 . D D . 229 VAL HG13 1 1
3 8816 4 1 23 VAL HG21 H 93.847 5.627 -0.164 1.00 . D D . 229 VAL HG21 1 1
3 8817 4 1 23 VAL HG22 H 94.937 5.167 -1.473 1.00 . D D . 229 VAL HG22 1 1
3 8818 4 1 23 VAL HG23 H 95.545 6.111 -0.115 1.00 . D D . 229 VAL HG23 1 1
3 8819 4 1 23 VAL N N 96.949 2.075 0.679 1.00 . D D . 229 VAL N 1 1
3 8820 4 1 23 VAL O O 98.144 5.238 -0.611 1.00 . D D . 229 VAL O 1 1
3 8821 4 1 24 PHE C C 100.832 5.121 1.044 1.00 . D D . 230 PHE C 1 1
3 8822 4 1 24 PHE CA C 99.531 5.296 1.900 1.00 . D D . 230 PHE CA 1 1
3 8823 4 1 24 PHE CB C 99.815 5.040 3.435 1.00 . D D . 230 PHE CB 1 1
3 8824 4 1 24 PHE CD1 C 100.487 7.394 4.371 1.00 . D D . 230 PHE CD1 1 1
3 8825 4 1 24 PHE CD2 C 102.256 5.688 4.218 1.00 . D D . 230 PHE CD2 1 1
3 8826 4 1 24 PHE CE1 C 101.430 8.313 4.889 1.00 . D D . 230 PHE CE1 1 1
3 8827 4 1 24 PHE CE2 C 103.186 6.617 4.738 1.00 . D D . 230 PHE CE2 1 1
3 8828 4 1 24 PHE CG C 100.882 6.062 4.027 1.00 . D D . 230 PHE CG 1 1
3 8829 4 1 24 PHE CZ C 102.774 7.924 5.073 1.00 . D D . 230 PHE CZ 1 1
3 8830 4 1 24 PHE H H 98.090 3.679 2.103 1.00 . D D . 230 PHE H 1 1
3 8831 4 1 24 PHE HA H 99.175 6.329 1.770 1.00 . D D . 230 PHE HA 1 1
3 8832 4 1 24 PHE HB2 H 98.874 5.136 3.988 1.00 . D D . 230 PHE HB2 1 1
3 8833 4 1 24 PHE HB3 H 100.150 4.014 3.569 1.00 . D D . 230 PHE HB3 1 1
3 8834 4 1 24 PHE HD1 H 99.448 7.707 4.234 1.00 . D D . 230 PHE HD1 1 1
3 8835 4 1 24 PHE HD2 H 102.591 4.680 3.962 1.00 . D D . 230 PHE HD2 1 1
3 8836 4 1 24 PHE HE1 H 101.116 9.329 5.148 1.00 . D D . 230 PHE HE1 1 1
3 8837 4 1 24 PHE HE2 H 104.230 6.321 4.885 1.00 . D D . 230 PHE HE2 1 1
3 8838 4 1 24 PHE HZ H 103.499 8.639 5.475 1.00 . D D . 230 PHE HZ 1 1
3 8839 4 1 24 PHE N N 98.415 4.347 1.461 1.00 . D D . 230 PHE N 1 1
3 8840 4 1 24 PHE O O 101.436 6.109 0.642 1.00 . D D . 230 PHE O 1 1
3 8841 4 1 25 VAL C C 102.253 3.993 -1.549 1.00 . D D . 231 VAL C 1 1
3 8842 4 1 25 VAL CA C 102.510 3.567 -0.075 1.00 . D D . 231 VAL CA 1 1
3 8843 4 1 25 VAL CB C 102.974 2.035 0.065 1.00 . D D . 231 VAL CB 1 1
3 8844 4 1 25 VAL CG1 C 101.826 1.033 -0.391 1.00 . D D . 231 VAL CG1 1 1
3 8845 4 1 25 VAL CG2 C 104.334 1.753 -0.745 1.00 . D D . 231 VAL CG2 1 1
3 8846 4 1 25 VAL H H 100.737 3.093 1.109 1.00 . D D . 231 VAL H 1 1
3 8847 4 1 25 VAL HA H 103.325 4.209 0.312 1.00 . D D . 231 VAL HA 1 1
3 8848 4 1 25 VAL HB H 103.169 1.854 1.144 1.00 . D D . 231 VAL HB 1 1
3 8849 4 1 25 VAL HG11 H 101.577 1.188 -1.435 1.00 . D D . 231 VAL HG11 1 1
3 8850 4 1 25 VAL HG12 H 100.943 1.188 0.205 1.00 . D D . 231 VAL HG12 1 1
3 8851 4 1 25 VAL HG13 H 102.146 -0.002 -0.260 1.00 . D D . 231 VAL HG13 1 1
3 8852 4 1 25 VAL HG21 H 104.676 0.734 -0.567 1.00 . D D . 231 VAL HG21 1 1
3 8853 4 1 25 VAL HG22 H 105.117 2.435 -0.425 1.00 . D D . 231 VAL HG22 1 1
3 8854 4 1 25 VAL HG23 H 104.175 1.886 -1.810 1.00 . D D . 231 VAL HG23 1 1
3 8855 4 1 25 VAL N N 101.256 3.850 0.765 1.00 . D D . 231 VAL N 1 1
3 8856 4 1 25 VAL O O 103.145 4.497 -2.216 1.00 . D D . 231 VAL O 1 1
3 8857 4 1 26 CYS C C 100.755 5.661 -3.724 1.00 . D D . 232 CYS C 1 1
3 8858 4 1 26 CYS CA C 100.596 4.127 -3.470 1.00 . D D . 232 CYS CA 1 1
3 8859 4 1 26 CYS CB C 99.113 3.664 -3.728 1.00 . D D . 232 CYS CB 1 1
3 8860 4 1 26 CYS H H 100.327 3.346 -1.454 1.00 . D D . 232 CYS H 1 1
3 8861 4 1 26 CYS HA H 101.256 3.602 -4.164 1.00 . D D . 232 CYS HA 1 1
3 8862 4 1 26 CYS HB2 H 98.467 4.076 -2.965 1.00 . D D . 232 CYS HB2 1 1
3 8863 4 1 26 CYS HB3 H 98.760 4.000 -4.707 1.00 . D D . 232 CYS HB3 1 1
3 8864 4 1 26 CYS HG H 99.862 1.494 -3.498 1.00 . D D . 232 CYS HG 1 1
3 8865 4 1 26 CYS N N 101.001 3.765 -2.042 1.00 . D D . 232 CYS N 1 1
3 8866 4 1 26 CYS O O 100.988 6.081 -4.849 1.00 . D D . 232 CYS O 1 1
3 8867 4 1 26 CYS SG S 98.985 1.848 -3.666 1.00 . D D . 232 CYS SG 1 1
3 8868 4 1 27 LYS C C 102.213 8.420 -2.930 1.00 . D D . 233 LYS C 1 1
3 8869 4 1 27 LYS CA C 100.727 7.997 -2.731 1.00 . D D . 233 LYS CA 1 1
3 8870 4 1 27 LYS CB C 100.111 8.641 -1.416 1.00 . D D . 233 LYS CB 1 1
3 8871 4 1 27 LYS CD C 99.372 10.858 -0.153 1.00 . D D . 233 LYS CD 1 1
3 8872 4 1 27 LYS CE C 99.289 12.432 -0.199 1.00 . D D . 233 LYS CE 1 1
3 8873 4 1 27 LYS CG C 100.047 10.246 -1.470 1.00 . D D . 233 LYS CG 1 1
3 8874 4 1 27 LYS H H 100.412 6.071 -1.768 1.00 . D D . 233 LYS H 1 1
3 8875 4 1 27 LYS HA H 100.151 8.350 -3.600 1.00 . D D . 233 LYS HA 1 1
3 8876 4 1 27 LYS HB2 H 99.100 8.245 -1.281 1.00 . D D . 233 LYS HB2 1 1
3 8877 4 1 27 LYS HB3 H 100.698 8.329 -0.552 1.00 . D D . 233 LYS HB3 1 1
3 8878 4 1 27 LYS HD2 H 98.363 10.456 -0.038 1.00 . D D . 233 LYS HD2 1 1
3 8879 4 1 27 LYS HD3 H 99.949 10.561 0.727 1.00 . D D . 233 LYS HD3 1 1
3 8880 4 1 27 LYS HE2 H 100.282 12.868 -0.284 1.00 . D D . 233 LYS HE2 1 1
3 8881 4 1 27 LYS HE3 H 98.690 12.759 -1.049 1.00 . D D . 233 LYS HE3 1 1
3 8882 4 1 27 LYS HG2 H 101.060 10.648 -1.576 1.00 . D D . 233 LYS HG2 1 1
3 8883 4 1 27 LYS HG3 H 99.472 10.555 -2.348 1.00 . D D . 233 LYS HG3 1 1
3 8884 4 1 27 LYS HZ1 H 99.099 12.458 1.874 1.00 . D D . 233 LYS HZ1 1 1
3 8885 4 1 27 LYS HZ2 H 97.637 12.696 1.042 1.00 . D D . 233 LYS HZ2 1 1
3 8886 4 1 27 LYS HZ3 H 98.781 13.950 1.133 1.00 . D D . 233 LYS HZ3 1 1
3 8887 4 1 27 LYS N N 100.609 6.478 -2.645 1.00 . D D . 233 LYS N 1 1
3 8888 4 1 27 LYS NZ N 98.654 12.921 1.057 1.00 . D D . 233 LYS NZ 1 1
3 8889 4 1 27 LYS O O 102.487 9.429 -3.554 1.00 . D D . 233 LYS O 1 1
3 8890 4 1 28 SER C C 105.196 7.889 -3.883 1.00 . D D . 234 SER C 1 1
3 8891 4 1 28 SER CA C 104.655 7.944 -2.429 1.00 . D D . 234 SER CA 1 1
3 8892 4 1 28 SER CB C 105.432 6.941 -1.521 1.00 . D D . 234 SER CB 1 1
3 8893 4 1 28 SER H H 102.865 6.855 -1.845 1.00 . D D . 234 SER H 1 1
3 8894 4 1 28 SER HA H 104.832 8.956 -2.050 1.00 . D D . 234 SER HA 1 1
3 8895 4 1 28 SER HB2 H 105.054 6.983 -0.507 1.00 . D D . 234 SER HB2 1 1
3 8896 4 1 28 SER HB3 H 105.313 5.923 -1.886 1.00 . D D . 234 SER HB3 1 1
3 8897 4 1 28 SER HG H 107.025 7.638 -0.642 1.00 . D D . 234 SER HG 1 1
3 8898 4 1 28 SER N N 103.158 7.639 -2.354 1.00 . D D . 234 SER N 1 1
3 8899 4 1 28 SER O O 106.276 8.385 -4.154 1.00 . D D . 234 SER O 1 1
3 8900 4 1 28 SER OG O 106.813 7.288 -1.510 1.00 . D D . 234 SER OG 1 1
3 8901 4 1 29 LEU C C 104.956 8.439 -7.014 1.00 . D D . 235 LEU C 1 1
3 8902 4 1 29 LEU CA C 104.822 7.071 -6.258 1.00 . D D . 235 LEU CA 1 1
3 8903 4 1 29 LEU CB C 103.760 6.131 -6.981 1.00 . D D . 235 LEU CB 1 1
3 8904 4 1 29 LEU CD1 C 102.393 3.868 -6.951 1.00 . D D . 235 LEU CD1 1 1
3 8905 4 1 29 LEU CD2 C 104.926 3.832 -6.289 1.00 . D D . 235 LEU CD2 1 1
3 8906 4 1 29 LEU CG C 103.579 4.689 -6.268 1.00 . D D . 235 LEU CG 1 1
3 8907 4 1 29 LEU H H 103.582 6.848 -4.489 1.00 . D D . 235 LEU H 1 1
3 8908 4 1 29 LEU HA H 105.801 6.599 -6.302 1.00 . D D . 235 LEU HA 1 1
3 8909 4 1 29 LEU HB2 H 102.796 6.650 -6.980 1.00 . D D . 235 LEU HB2 1 1
3 8910 4 1 29 LEU HB3 H 104.051 5.972 -8.028 1.00 . D D . 235 LEU HB3 1 1
3 8911 4 1 29 LEU HD11 H 101.461 4.411 -6.844 1.00 . D D . 235 LEU HD11 1 1
3 8912 4 1 29 LEU HD12 H 102.278 2.900 -6.473 1.00 . D D . 235 LEU HD12 1 1
3 8913 4 1 29 LEU HD13 H 102.596 3.715 -8.007 1.00 . D D . 235 LEU HD13 1 1
3 8914 4 1 29 LEU HD21 H 104.733 2.812 -5.960 1.00 . D D . 235 LEU HD21 1 1
3 8915 4 1 29 LEU HD22 H 105.643 4.258 -5.610 1.00 . D D . 235 LEU HD22 1 1
3 8916 4 1 29 LEU HD23 H 105.345 3.802 -7.289 1.00 . D D . 235 LEU HD23 1 1
3 8917 4 1 29 LEU HG H 103.299 4.847 -5.228 1.00 . D D . 235 LEU HG 1 1
3 8918 4 1 29 LEU N N 104.428 7.243 -4.793 1.00 . D D . 235 LEU N 1 1
3 8919 4 1 29 LEU O O 105.605 8.479 -8.053 1.00 . D D . 235 LEU O 1 1
3 8920 4 1 30 LEU C C 105.614 11.726 -6.720 1.00 . D D . 236 LEU C 1 1
3 8921 4 1 30 LEU CA C 104.377 10.928 -7.178 1.00 . D D . 236 LEU CA 1 1
3 8922 4 1 30 LEU CB C 103.016 11.731 -6.897 1.00 . D D . 236 LEU CB 1 1
3 8923 4 1 30 LEU CD1 C 103.276 13.712 -5.092 1.00 . D D . 236 LEU CD1 1 1
3 8924 4 1 30 LEU CD2 C 101.276 12.040 -4.877 1.00 . D D . 236 LEU CD2 1 1
3 8925 4 1 30 LEU CG C 102.802 12.207 -5.338 1.00 . D D . 236 LEU CG 1 1
3 8926 4 1 30 LEU H H 103.805 9.446 -5.666 1.00 . D D . 236 LEU H 1 1
3 8927 4 1 30 LEU HA H 104.479 10.797 -8.268 1.00 . D D . 236 LEU HA 1 1
3 8928 4 1 30 LEU HB2 H 102.968 12.602 -7.561 1.00 . D D . 236 LEU HB2 1 1
3 8929 4 1 30 LEU HB3 H 102.203 11.069 -7.196 1.00 . D D . 236 LEU HB3 1 1
3 8930 4 1 30 LEU HD11 H 104.309 13.830 -5.362 1.00 . D D . 236 LEU HD11 1 1
3 8931 4 1 30 LEU HD12 H 103.170 13.970 -4.045 1.00 . D D . 236 LEU HD12 1 1
3 8932 4 1 30 LEU HD13 H 102.677 14.395 -5.687 1.00 . D D . 236 LEU HD13 1 1
3 8933 4 1 30 LEU HD21 H 101.160 12.343 -3.840 1.00 . D D . 236 LEU HD21 1 1
3 8934 4 1 30 LEU HD22 H 100.972 11.007 -4.962 1.00 . D D . 236 LEU HD22 1 1
3 8935 4 1 30 LEU HD23 H 100.629 12.647 -5.501 1.00 . D D . 236 LEU HD23 1 1
3 8936 4 1 30 LEU HG H 103.409 11.584 -4.688 1.00 . D D . 236 LEU HG 1 1
3 8937 4 1 30 LEU N N 104.325 9.543 -6.497 1.00 . D D . 236 LEU N 1 1
3 8938 4 1 30 LEU O O 105.869 12.799 -7.241 1.00 . D D . 236 LEU O 1 1
3 8939 4 1 31 TRP C C 108.745 11.924 -6.302 1.00 . D D . 237 TRP C 1 1
3 8940 4 1 31 TRP CA C 107.649 11.828 -5.194 1.00 . D D . 237 TRP CA 1 1
3 8941 4 1 31 TRP CB C 108.151 10.978 -3.955 1.00 . D D . 237 TRP CB 1 1
3 8942 4 1 31 TRP CD1 C 110.692 11.398 -3.671 1.00 . D D . 237 TRP CD1 1 1
3 8943 4 1 31 TRP CD2 C 109.466 12.514 -2.138 1.00 . D D . 237 TRP CD2 1 1
3 8944 4 1 31 TRP CE2 C 110.826 12.818 -1.883 1.00 . D D . 237 TRP CE2 1 1
3 8945 4 1 31 TRP CE3 C 108.486 13.095 -1.309 1.00 . D D . 237 TRP CE3 1 1
3 8946 4 1 31 TRP CG C 109.397 11.597 -3.281 1.00 . D D . 237 TRP CG 1 1
3 8947 4 1 31 TRP CH2 C 110.228 14.250 -0.022 1.00 . D D . 237 TRP CH2 1 1
3 8948 4 1 31 TRP CZ2 C 111.211 13.670 -0.850 1.00 . D D . 237 TRP CZ2 1 1
3 8949 4 1 31 TRP CZ3 C 108.862 13.964 -0.253 1.00 . D D . 237 TRP CZ3 1 1
3 8950 4 1 31 TRP H H 106.118 10.301 -5.383 1.00 . D D . 237 TRP H 1 1
3 8951 4 1 31 TRP HA H 107.408 12.847 -4.863 1.00 . D D . 237 TRP HA 1 1
3 8952 4 1 31 TRP HB2 H 107.347 10.910 -3.224 1.00 . D D . 237 TRP HB2 1 1
3 8953 4 1 31 TRP HB3 H 108.374 9.962 -4.284 1.00 . D D . 237 TRP HB3 1 1
3 8954 4 1 31 TRP HD1 H 111.014 10.775 -4.493 1.00 . D D . 237 TRP HD1 1 1
3 8955 4 1 31 TRP HE1 H 112.506 12.137 -2.907 1.00 . D D . 237 TRP HE1 1 1
3 8956 4 1 31 TRP HE3 H 107.439 12.874 -1.492 1.00 . D D . 237 TRP HE3 1 1
3 8957 4 1 31 TRP HH2 H 110.521 14.920 0.792 1.00 . D D . 237 TRP HH2 1 1
3 8958 4 1 31 TRP HZ2 H 112.267 13.875 -0.691 1.00 . D D . 237 TRP HZ2 1 1
3 8959 4 1 31 TRP HZ3 H 108.095 14.412 0.385 1.00 . D D . 237 TRP HZ3 1 1
3 8960 4 1 31 TRP N N 106.384 11.172 -5.744 1.00 . D D . 237 TRP N 1 1
3 8961 4 1 31 TRP NE1 N 111.528 12.116 -2.841 1.00 . D D . 237 TRP NE1 1 1
3 8962 4 1 31 TRP O O 109.707 12.660 -6.155 1.00 . D D . 237 TRP O 1 1
3 8963 4 1 32 LYS C C 109.603 12.485 -9.284 1.00 . D D . 238 LYS C 1 1
3 8964 4 1 32 LYS CA C 109.524 11.097 -8.579 1.00 . D D . 238 LYS CA 1 1
3 8965 4 1 32 LYS CB C 109.034 9.967 -9.584 1.00 . D D . 238 LYS CB 1 1
3 8966 4 1 32 LYS CD C 108.511 7.384 -9.903 1.00 . D D . 238 LYS CD 1 1
3 8967 4 1 32 LYS CE C 108.469 5.959 -9.229 1.00 . D D . 238 LYS CE 1 1
3 8968 4 1 32 LYS CG C 108.992 8.524 -8.886 1.00 . D D . 238 LYS CG 1 1
3 8969 4 1 32 LYS H H 107.762 10.579 -7.436 1.00 . D D . 238 LYS H 1 1
3 8970 4 1 32 LYS HA H 110.525 10.839 -8.208 1.00 . D D . 238 LYS HA 1 1
3 8971 4 1 32 LYS HB2 H 108.030 10.220 -9.938 1.00 . D D . 238 LYS HB2 1 1
3 8972 4 1 32 LYS HB3 H 109.703 9.925 -10.454 1.00 . D D . 238 LYS HB3 1 1
3 8973 4 1 32 LYS HD2 H 107.513 7.625 -10.280 1.00 . D D . 238 LYS HD2 1 1
3 8974 4 1 32 LYS HD3 H 109.189 7.348 -10.761 1.00 . D D . 238 LYS HD3 1 1
3 8975 4 1 32 LYS HE2 H 109.458 5.670 -8.881 1.00 . D D . 238 LYS HE2 1 1
3 8976 4 1 32 LYS HE3 H 107.784 5.956 -8.382 1.00 . D D . 238 LYS HE3 1 1
3 8977 4 1 32 LYS HG2 H 109.992 8.275 -8.510 1.00 . D D . 238 LYS HG2 1 1
3 8978 4 1 32 LYS HG3 H 108.308 8.551 -8.029 1.00 . D D . 238 LYS HG3 1 1
3 8979 4 1 32 LYS HZ1 H 107.243 4.382 -9.821 1.00 . D D . 238 LYS HZ1 1 1
3 8980 4 1 32 LYS HZ2 H 108.794 4.350 -10.510 1.00 . D D . 238 LYS HZ2 1 1
3 8981 4 1 32 LYS HZ3 H 107.635 5.459 -11.071 1.00 . D D . 238 LYS HZ3 1 1
3 8982 4 1 32 LYS N N 108.560 11.147 -7.401 1.00 . D D . 238 LYS N 1 1
3 8983 4 1 32 LYS NZ N 108.000 4.961 -10.233 1.00 . D D . 238 LYS NZ 1 1
3 8984 4 1 32 LYS O O 108.724 13.312 -9.113 1.00 . D D . 238 LYS O 1 1
3 8985 4 1 33 LYS C C 109.913 14.124 -12.005 1.00 . D D . 239 LYS C 1 1
3 8986 4 1 33 LYS CA C 110.938 13.987 -10.844 1.00 . D D . 239 LYS CA 1 1
3 8987 4 1 33 LYS CB C 112.430 13.963 -11.392 1.00 . D D . 239 LYS CB 1 1
3 8988 4 1 33 LYS CD C 115.001 13.866 -10.754 1.00 . D D . 239 LYS CD 1 1
3 8989 4 1 33 LYS CE C 116.067 13.812 -9.593 1.00 . D D . 239 LYS CE 1 1
3 8990 4 1 33 LYS CG C 113.500 13.908 -10.201 1.00 . D D . 239 LYS CG 1 1
3 8991 4 1 33 LYS H H 111.348 11.978 -10.159 1.00 . D D . 239 LYS H 1 1
3 8992 4 1 33 LYS HA H 110.813 14.846 -10.172 1.00 . D D . 239 LYS HA 1 1
3 8993 4 1 33 LYS HB2 H 112.556 13.081 -12.026 1.00 . D D . 239 LYS HB2 1 1
3 8994 4 1 33 LYS HB3 H 112.620 14.854 -12.005 1.00 . D D . 239 LYS HB3 1 1
3 8995 4 1 33 LYS HD2 H 115.133 12.990 -11.394 1.00 . D D . 239 LYS HD2 1 1
3 8996 4 1 33 LYS HD3 H 115.192 14.752 -11.366 1.00 . D D . 239 LYS HD3 1 1
3 8997 4 1 33 LYS HE2 H 115.982 14.687 -8.952 1.00 . D D . 239 LYS HE2 1 1
3 8998 4 1 33 LYS HE3 H 115.925 12.919 -8.985 1.00 . D D . 239 LYS HE3 1 1
3 8999 4 1 33 LYS HG2 H 113.375 14.790 -9.562 1.00 . D D . 239 LYS HG2 1 1
3 9000 4 1 33 LYS HG3 H 113.318 13.019 -9.587 1.00 . D D . 239 LYS HG3 1 1
3 9001 4 1 33 LYS HZ1 H 117.452 13.106 -10.979 1.00 . D D . 239 LYS HZ1 1 1
3 9002 4 1 33 LYS HZ2 H 118.120 13.487 -9.465 1.00 . D D . 239 LYS HZ2 1 1
3 9003 4 1 33 LYS HZ3 H 117.680 14.729 -10.538 1.00 . D D . 239 LYS HZ3 1 1
3 9004 4 1 33 LYS N N 110.688 12.698 -10.077 1.00 . D D . 239 LYS N 1 1
3 9005 4 1 33 LYS NZ N 117.433 13.781 -10.189 1.00 . D D . 239 LYS NZ 1 1
3 9006 4 1 33 LYS O O 109.216 13.178 -12.324 1.00 . D D . 239 LYS O 1 1
3 9007 4 1 34 VAL C C 109.775 16.478 -14.841 1.00 . D D . 240 VAL C 1 1
3 9008 4 1 34 VAL CA C 108.940 15.699 -13.776 1.00 . D D . 240 VAL CA 1 1
3 9009 4 1 34 VAL CB C 107.691 16.560 -13.232 1.00 . D D . 240 VAL CB 1 1
3 9010 4 1 34 VAL CG1 C 106.768 15.665 -12.270 1.00 . D D . 240 VAL CG1 1 1
3 9011 4 1 34 VAL CG2 C 108.188 17.871 -12.446 1.00 . D D . 240 VAL CG2 1 1
3 9012 4 1 34 VAL H H 110.469 16.036 -12.284 1.00 . D D . 240 VAL H 1 1
3 9013 4 1 34 VAL HA H 108.565 14.782 -14.262 1.00 . D D . 240 VAL HA 1 1
3 9014 4 1 34 VAL HB H 107.077 16.875 -14.100 1.00 . D D . 240 VAL HB 1 1
3 9015 4 1 34 VAL HG11 H 105.906 16.240 -11.929 1.00 . D D . 240 VAL HG11 1 1
3 9016 4 1 34 VAL HG12 H 107.329 15.342 -11.401 1.00 . D D . 240 VAL HG12 1 1
3 9017 4 1 34 VAL HG13 H 106.407 14.782 -12.797 1.00 . D D . 240 VAL HG13 1 1
3 9018 4 1 34 VAL HG21 H 107.333 18.433 -12.071 1.00 . D D . 240 VAL HG21 1 1
3 9019 4 1 34 VAL HG22 H 108.754 18.523 -13.098 1.00 . D D . 240 VAL HG22 1 1
3 9020 4 1 34 VAL HG23 H 108.814 17.591 -11.603 1.00 . D D . 240 VAL HG23 1 1
3 9021 4 1 34 VAL N N 109.864 15.341 -12.614 1.00 . D D . 240 VAL N 1 1
3 9022 4 1 34 VAL O O 110.592 17.307 -14.481 1.00 . D D . 240 VAL O 1 1
3 9023 4 1 35 LEU C C 109.384 18.019 -17.832 1.00 . D D . 241 LEU C 1 1
3 9024 4 1 35 LEU CA C 110.287 16.823 -17.330 1.00 . D D . 241 LEU CA 1 1
3 9025 4 1 35 LEU CB C 110.484 15.751 -18.495 1.00 . D D . 241 LEU CB 1 1
3 9026 4 1 35 LEU CD1 C 113.076 15.139 -18.145 1.00 . D D . 241 LEU CD1 1 1
3 9027 4 1 35 LEU CD2 C 111.236 13.790 -16.847 1.00 . D D . 241 LEU CD2 1 1
3 9028 4 1 35 LEU CG C 111.581 14.596 -18.173 1.00 . D D . 241 LEU CG 1 1
3 9029 4 1 35 LEU H H 108.890 15.482 -16.358 1.00 . D D . 241 LEU H 1 1
3 9030 4 1 35 LEU HA H 111.245 17.190 -17.008 1.00 . D D . 241 LEU HA 1 1
3 9031 4 1 35 LEU HB2 H 109.519 15.272 -18.676 1.00 . D D . 241 LEU HB2 1 1
3 9032 4 1 35 LEU HB3 H 110.772 16.264 -19.421 1.00 . D D . 241 LEU HB3 1 1
3 9033 4 1 35 LEU HD11 H 113.758 14.297 -18.154 1.00 . D D . 241 LEU HD11 1 1
3 9034 4 1 35 LEU HD12 H 113.267 15.726 -17.258 1.00 . D D . 241 LEU HD12 1 1
3 9035 4 1 35 LEU HD13 H 113.276 15.748 -19.019 1.00 . D D . 241 LEU HD13 1 1
3 9036 4 1 35 LEU HD21 H 111.824 12.882 -16.825 1.00 . D D . 241 LEU HD21 1 1
3 9037 4 1 35 LEU HD22 H 110.187 13.515 -16.827 1.00 . D D . 241 LEU HD22 1 1
3 9038 4 1 35 LEU HD23 H 111.467 14.377 -15.966 1.00 . D D . 241 LEU HD23 1 1
3 9039 4 1 35 LEU HG H 111.555 13.872 -18.995 1.00 . D D . 241 LEU HG 1 1
3 9040 4 1 35 LEU N N 109.557 16.171 -16.155 1.00 . D D . 241 LEU N 1 1
3 9041 4 1 35 LEU O O 108.175 17.866 -17.743 1.00 . D D . 241 LEU O 1 1
3 9042 4 1 36 PRO C C 107.758 19.936 -19.661 1.00 . D D . 242 PRO C 1 1
3 9043 4 1 36 PRO CA C 109.036 20.365 -18.853 1.00 . D D . 242 PRO CA 1 1
3 9044 4 1 36 PRO CB C 110.039 21.184 -19.761 1.00 . D D . 242 PRO CB 1 1
3 9045 4 1 36 PRO CD C 111.382 19.553 -18.513 1.00 . D D . 242 PRO CD 1 1
3 9046 4 1 36 PRO CG C 111.381 21.037 -19.044 1.00 . D D . 242 PRO CG 1 1
3 9047 4 1 36 PRO HA H 108.736 20.966 -17.990 1.00 . D D . 242 PRO HA 1 1
3 9048 4 1 36 PRO HB2 H 110.090 20.750 -20.778 1.00 . D D . 242 PRO HB2 1 1
3 9049 4 1 36 PRO HB3 H 109.746 22.235 -19.843 1.00 . D D . 242 PRO HB3 1 1
3 9050 4 1 36 PRO HD2 H 111.846 18.872 -19.230 1.00 . D D . 242 PRO HD2 1 1
3 9051 4 1 36 PRO HD3 H 111.896 19.488 -17.559 1.00 . D D . 242 PRO HD3 1 1
3 9052 4 1 36 PRO HG2 H 112.222 21.229 -19.730 1.00 . D D . 242 PRO HG2 1 1
3 9053 4 1 36 PRO HG3 H 111.456 21.740 -18.199 1.00 . D D . 242 PRO HG3 1 1
3 9054 4 1 36 PRO N N 109.914 19.192 -18.350 1.00 . D D . 242 PRO N 1 1
3 9055 4 1 36 PRO O O 106.687 20.480 -19.411 1.00 . D D . 242 PRO O 1 1
3 9056 4 1 36 PRO OXT O 107.892 19.075 -20.514 1.00 . D D . 242 PRO OXT 1 1
3 9057 5 1 1 MET C C 104.708 -5.949 34.306 1.00 . E E . 207 MET C 1 1
3 9058 5 1 1 MET CA C 106.064 -5.156 34.383 1.00 . E E . 207 MET CA 1 1
3 9059 5 1 1 MET CB C 106.930 -5.247 33.052 1.00 . E E . 207 MET CB 1 1
3 9060 5 1 1 MET CE C 105.292 -2.322 30.447 1.00 . E E . 207 MET CE 1 1
3 9061 5 1 1 MET CG C 106.235 -4.563 31.792 1.00 . E E . 207 MET CG 1 1
3 9062 5 1 1 MET H1 H 107.491 -6.479 35.129 1.00 . E E . 207 MET H1 1 1
3 9063 5 1 1 MET H2 H 106.226 -6.142 36.212 1.00 . E E . 207 MET H2 1 1
3 9064 5 1 1 MET H3 H 107.444 -4.989 35.937 1.00 . E E . 207 MET H3 1 1
3 9065 5 1 1 MET HA H 105.853 -4.119 34.622 1.00 . E E . 207 MET HA 1 1
3 9066 5 1 1 MET HB2 H 107.899 -4.770 33.230 1.00 . E E . 207 MET HB2 1 1
3 9067 5 1 1 MET HB3 H 107.123 -6.302 32.837 1.00 . E E . 207 MET HB3 1 1
3 9068 5 1 1 MET HE1 H 105.126 -1.254 30.410 1.00 . E E . 207 MET HE1 1 1
3 9069 5 1 1 MET HE2 H 104.343 -2.831 30.374 1.00 . E E . 207 MET HE2 1 1
3 9070 5 1 1 MET HE3 H 105.924 -2.622 29.621 1.00 . E E . 207 MET HE3 1 1
3 9071 5 1 1 MET HG2 H 106.828 -4.750 30.895 1.00 . E E . 207 MET HG2 1 1
3 9072 5 1 1 MET HG3 H 105.245 -4.975 31.632 1.00 . E E . 207 MET HG3 1 1
3 9073 5 1 1 MET N N 106.867 -5.736 35.500 1.00 . E E . 207 MET N 1 1
3 9074 5 1 1 MET O O 104.531 -6.753 33.396 1.00 . E E . 207 MET O 1 1
3 9075 5 1 1 MET SD S 106.100 -2.751 32.017 1.00 . E E . 207 MET SD 1 1
3 9076 5 1 2 PRO C C 101.644 -6.382 33.863 1.00 . E E . 208 PRO C 1 1
3 9077 5 1 2 PRO CA C 102.386 -6.504 35.235 1.00 . E E . 208 PRO CA 1 1
3 9078 5 1 2 PRO CB C 101.563 -5.849 36.424 1.00 . E E . 208 PRO CB 1 1
3 9079 5 1 2 PRO CD C 103.789 -4.830 36.467 1.00 . E E . 208 PRO CD 1 1
3 9080 5 1 2 PRO CG C 102.652 -5.383 37.396 1.00 . E E . 208 PRO CG 1 1
3 9081 5 1 2 PRO HA H 102.577 -7.557 35.452 1.00 . E E . 208 PRO HA 1 1
3 9082 5 1 2 PRO HB2 H 100.962 -4.989 36.069 1.00 . E E . 208 PRO HB2 1 1
3 9083 5 1 2 PRO HB3 H 100.892 -6.568 36.903 1.00 . E E . 208 PRO HB3 1 1
3 9084 5 1 2 PRO HD2 H 103.589 -3.799 36.154 1.00 . E E . 208 PRO HD2 1 1
3 9085 5 1 2 PRO HD3 H 104.762 -4.884 36.955 1.00 . E E . 208 PRO HD3 1 1
3 9086 5 1 2 PRO HG2 H 102.274 -4.609 38.082 1.00 . E E . 208 PRO HG2 1 1
3 9087 5 1 2 PRO HG3 H 103.034 -6.225 37.996 1.00 . E E . 208 PRO HG3 1 1
3 9088 5 1 2 PRO N N 103.733 -5.753 35.263 1.00 . E E . 208 PRO N 1 1
3 9089 5 1 2 PRO O O 101.850 -5.421 33.142 1.00 . E E . 208 PRO O 1 1
3 9090 5 1 3 GLY C C 100.880 -7.501 31.008 1.00 . E E . 209 GLY C 1 1
3 9091 5 1 3 GLY CA C 99.973 -7.422 32.260 1.00 . E E . 209 GLY CA 1 1
3 9092 5 1 3 GLY H H 100.668 -8.118 34.185 1.00 . E E . 209 GLY H 1 1
3 9093 5 1 3 GLY HA2 H 99.336 -8.297 32.285 1.00 . E E . 209 GLY HA2 1 1
3 9094 5 1 3 GLY HA3 H 99.338 -6.540 32.199 1.00 . E E . 209 GLY HA3 1 1
3 9095 5 1 3 GLY N N 100.779 -7.383 33.545 1.00 . E E . 209 GLY N 1 1
3 9096 5 1 3 GLY O O 100.954 -6.565 30.222 1.00 . E E . 209 GLY O 1 1
3 9097 5 1 4 SER C C 101.755 -8.955 28.332 1.00 . E E . 210 SER C 1 1
3 9098 5 1 4 SER CA C 102.528 -8.923 29.696 1.00 . E E . 210 SER CA 1 1
3 9099 5 1 4 SER CB C 103.273 -10.278 29.974 1.00 . E E . 210 SER CB 1 1
3 9100 5 1 4 SER H H 101.470 -9.356 31.532 1.00 . E E . 210 SER H 1 1
3 9101 5 1 4 SER HA H 103.274 -8.111 29.654 1.00 . E E . 210 SER HA 1 1
3 9102 5 1 4 SER HB2 H 103.990 -10.506 29.190 1.00 . E E . 210 SER HB2 1 1
3 9103 5 1 4 SER HB3 H 103.802 -10.219 30.924 1.00 . E E . 210 SER HB3 1 1
3 9104 5 1 4 SER HG H 102.264 -11.626 30.952 1.00 . E E . 210 SER HG 1 1
3 9105 5 1 4 SER N N 101.578 -8.656 30.855 1.00 . E E . 210 SER N 1 1
3 9106 5 1 4 SER O O 101.778 -7.987 27.586 1.00 . E E . 210 SER O 1 1
3 9107 5 1 4 SER OG O 102.319 -11.332 30.040 1.00 . E E . 210 SER OG 1 1
3 9108 5 1 5 LEU C C 99.043 -9.314 26.713 1.00 . E E . 211 LEU C 1 1
3 9109 5 1 5 LEU CA C 100.253 -10.298 26.765 1.00 . E E . 211 LEU CA 1 1
3 9110 5 1 5 LEU CB C 99.761 -11.812 26.702 1.00 . E E . 211 LEU CB 1 1
3 9111 5 1 5 LEU CD1 C 100.382 -14.374 26.940 1.00 . E E . 211 LEU CD1 1 1
3 9112 5 1 5 LEU CD2 C 102.092 -12.745 25.809 1.00 . E E . 211 LEU CD2 1 1
3 9113 5 1 5 LEU CG C 100.954 -12.885 26.916 1.00 . E E . 211 LEU CG 1 1
3 9114 5 1 5 LEU H H 101.088 -10.821 28.692 1.00 . E E . 211 LEU H 1 1
3 9115 5 1 5 LEU HA H 100.883 -10.084 25.895 1.00 . E E . 211 LEU HA 1 1
3 9116 5 1 5 LEU HB2 H 99.007 -11.966 27.484 1.00 . E E . 211 LEU HB2 1 1
3 9117 5 1 5 LEU HB3 H 99.282 -12.004 25.734 1.00 . E E . 211 LEU HB3 1 1
3 9118 5 1 5 LEU HD11 H 99.901 -14.611 25.995 1.00 . E E . 211 LEU HD11 1 1
3 9119 5 1 5 LEU HD12 H 99.659 -14.479 27.740 1.00 . E E . 211 LEU HD12 1 1
3 9120 5 1 5 LEU HD13 H 101.187 -15.080 27.118 1.00 . E E . 211 LEU HD13 1 1
3 9121 5 1 5 LEU HD21 H 102.629 -11.824 25.957 1.00 . E E . 211 LEU HD21 1 1
3 9122 5 1 5 LEU HD22 H 101.661 -12.755 24.815 1.00 . E E . 211 LEU HD22 1 1
3 9123 5 1 5 LEU HD23 H 102.804 -13.565 25.888 1.00 . E E . 211 LEU HD23 1 1
3 9124 5 1 5 LEU HG H 101.412 -12.714 27.891 1.00 . E E . 211 LEU HG 1 1
3 9125 5 1 5 LEU N N 101.064 -10.089 28.040 1.00 . E E . 211 LEU N 1 1
3 9126 5 1 5 LEU O O 98.558 -8.977 25.641 1.00 . E E . 211 LEU O 1 1
3 9127 5 1 6 SER C C 97.632 -6.596 27.314 1.00 . E E . 212 SER C 1 1
3 9128 5 1 6 SER CA C 97.382 -7.943 28.065 1.00 . E E . 212 SER CA 1 1
3 9129 5 1 6 SER CB C 97.139 -7.705 29.591 1.00 . E E . 212 SER CB 1 1
3 9130 5 1 6 SER H H 99.003 -9.219 28.724 1.00 . E E . 212 SER H 1 1
3 9131 5 1 6 SER HA H 96.498 -8.425 27.643 1.00 . E E . 212 SER HA 1 1
3 9132 5 1 6 SER HB2 H 98.034 -7.318 30.053 1.00 . E E . 212 SER HB2 1 1
3 9133 5 1 6 SER HB3 H 96.317 -7.003 29.761 1.00 . E E . 212 SER HB3 1 1
3 9134 5 1 6 SER HG H 97.627 -9.483 30.222 1.00 . E E . 212 SER HG 1 1
3 9135 5 1 6 SER N N 98.567 -8.889 27.912 1.00 . E E . 212 SER N 1 1
3 9136 5 1 6 SER O O 96.729 -6.030 26.724 1.00 . E E . 212 SER O 1 1
3 9137 5 1 6 SER OG O 96.826 -8.952 30.202 1.00 . E E . 212 SER OG 1 1
3 9138 5 1 7 GLY C C 99.364 -4.951 25.172 1.00 . E E . 213 GLY C 1 1
3 9139 5 1 7 GLY CA C 99.349 -4.836 26.713 1.00 . E E . 213 GLY CA 1 1
3 9140 5 1 7 GLY H H 99.553 -6.639 27.882 1.00 . E E . 213 GLY H 1 1
3 9141 5 1 7 GLY HA2 H 98.705 -4.010 27.012 1.00 . E E . 213 GLY HA2 1 1
3 9142 5 1 7 GLY HA3 H 100.353 -4.620 27.049 1.00 . E E . 213 GLY HA3 1 1
3 9143 5 1 7 GLY N N 98.892 -6.121 27.380 1.00 . E E . 213 GLY N 1 1
3 9144 5 1 7 GLY O O 99.134 -3.981 24.464 1.00 . E E . 213 GLY O 1 1
3 9145 5 1 8 ILE C C 98.497 -6.496 22.443 1.00 . E E . 214 ILE C 1 1
3 9146 5 1 8 ILE CA C 99.872 -6.461 23.194 1.00 . E E . 214 ILE CA 1 1
3 9147 5 1 8 ILE CB C 100.661 -7.855 23.041 1.00 . E E . 214 ILE CB 1 1
3 9148 5 1 8 ILE CD1 C 103.040 -6.727 23.557 1.00 . E E . 214 ILE CD1 1 1
3 9149 5 1 8 ILE CG1 C 102.028 -7.858 23.920 1.00 . E E . 214 ILE CG1 1 1
3 9150 5 1 8 ILE CG2 C 100.991 -8.208 21.513 1.00 . E E . 214 ILE CG2 1 1
3 9151 5 1 8 ILE H H 99.950 -6.862 25.320 1.00 . E E . 214 ILE H 1 1
3 9152 5 1 8 ILE HA H 100.469 -5.672 22.733 1.00 . E E . 214 ILE HA 1 1
3 9153 5 1 8 ILE HB H 100.003 -8.652 23.441 1.00 . E E . 214 ILE HB 1 1
3 9154 5 1 8 ILE HD11 H 104.001 -6.979 23.981 1.00 . E E . 214 ILE HD11 1 1
3 9155 5 1 8 ILE HD12 H 102.710 -5.795 23.988 1.00 . E E . 214 ILE HD12 1 1
3 9156 5 1 8 ILE HD13 H 103.149 -6.611 22.487 1.00 . E E . 214 ILE HD13 1 1
3 9157 5 1 8 ILE HG12 H 101.790 -7.752 24.970 1.00 . E E . 214 ILE HG12 1 1
3 9158 5 1 8 ILE HG13 H 102.537 -8.815 23.801 1.00 . E E . 214 ILE HG13 1 1
3 9159 5 1 8 ILE HG21 H 101.537 -9.152 21.452 1.00 . E E . 214 ILE HG21 1 1
3 9160 5 1 8 ILE HG22 H 101.603 -7.428 21.080 1.00 . E E . 214 ILE HG22 1 1
3 9161 5 1 8 ILE HG23 H 100.082 -8.300 20.929 1.00 . E E . 214 ILE HG23 1 1
3 9162 5 1 8 ILE N N 99.725 -6.154 24.681 1.00 . E E . 214 ILE N 1 1
3 9163 5 1 8 ILE O O 98.385 -5.963 21.342 1.00 . E E . 214 ILE O 1 1
3 9164 5 1 9 ILE C C 95.340 -6.025 22.215 1.00 . E E . 215 ILE C 1 1
3 9165 5 1 9 ILE CA C 96.109 -7.367 22.342 1.00 . E E . 215 ILE CA 1 1
3 9166 5 1 9 ILE CB C 95.264 -8.500 23.109 1.00 . E E . 215 ILE CB 1 1
3 9167 5 1 9 ILE CD1 C 93.117 -10.057 22.930 1.00 . E E . 215 ILE CD1 1 1
3 9168 5 1 9 ILE CG1 C 93.866 -8.818 22.351 1.00 . E E . 215 ILE CG1 1 1
3 9169 5 1 9 ILE CG2 C 95.019 -8.090 24.632 1.00 . E E . 215 ILE CG2 1 1
3 9170 5 1 9 ILE H H 97.639 -7.643 23.874 1.00 . E E . 215 ILE H 1 1
3 9171 5 1 9 ILE HA H 96.299 -7.715 21.308 1.00 . E E . 215 ILE HA 1 1
3 9172 5 1 9 ILE HB H 95.882 -9.418 23.101 1.00 . E E . 215 ILE HB 1 1
3 9173 5 1 9 ILE HD11 H 92.842 -9.880 23.960 1.00 . E E . 215 ILE HD11 1 1
3 9174 5 1 9 ILE HD12 H 93.745 -10.936 22.869 1.00 . E E . 215 ILE HD12 1 1
3 9175 5 1 9 ILE HD13 H 92.221 -10.226 22.350 1.00 . E E . 215 ILE HD13 1 1
3 9176 5 1 9 ILE HG12 H 93.204 -7.966 22.423 1.00 . E E . 215 ILE HG12 1 1
3 9177 5 1 9 ILE HG13 H 94.052 -9.011 21.295 1.00 . E E . 215 ILE HG13 1 1
3 9178 5 1 9 ILE HG21 H 95.964 -7.906 25.131 1.00 . E E . 215 ILE HG21 1 1
3 9179 5 1 9 ILE HG22 H 94.506 -8.884 25.167 1.00 . E E . 215 ILE HG22 1 1
3 9180 5 1 9 ILE HG23 H 94.411 -7.194 24.688 1.00 . E E . 215 ILE HG23 1 1
3 9181 5 1 9 ILE N N 97.476 -7.194 23.017 1.00 . E E . 215 ILE N 1 1
3 9182 5 1 9 ILE O O 94.647 -5.825 21.241 1.00 . E E . 215 ILE O 1 1
3 9183 5 1 10 ILE C C 95.496 -2.849 22.100 1.00 . E E . 216 ILE C 1 1
3 9184 5 1 10 ILE CA C 94.772 -3.736 23.152 1.00 . E E . 216 ILE CA 1 1
3 9185 5 1 10 ILE CB C 94.727 -3.072 24.611 1.00 . E E . 216 ILE CB 1 1
3 9186 5 1 10 ILE CD1 C 92.482 -1.688 24.146 1.00 . E E . 216 ILE CD1 1 1
3 9187 5 1 10 ILE CG1 C 93.968 -1.637 24.622 1.00 . E E . 216 ILE CG1 1 1
3 9188 5 1 10 ILE CG2 C 96.196 -2.923 25.219 1.00 . E E . 216 ILE CG2 1 1
3 9189 5 1 10 ILE H H 96.043 -5.317 23.970 1.00 . E E . 216 ILE H 1 1
3 9190 5 1 10 ILE HA H 93.744 -3.886 22.789 1.00 . E E . 216 ILE HA 1 1
3 9191 5 1 10 ILE HB H 94.165 -3.766 25.265 1.00 . E E . 216 ILE HB 1 1
3 9192 5 1 10 ILE HD11 H 92.448 -1.686 23.067 1.00 . E E . 216 ILE HD11 1 1
3 9193 5 1 10 ILE HD12 H 91.973 -0.808 24.509 1.00 . E E . 216 ILE HD12 1 1
3 9194 5 1 10 ILE HD13 H 91.971 -2.566 24.526 1.00 . E E . 216 ILE HD13 1 1
3 9195 5 1 10 ILE HG12 H 93.963 -1.234 25.632 1.00 . E E . 216 ILE HG12 1 1
3 9196 5 1 10 ILE HG13 H 94.504 -0.938 23.992 1.00 . E E . 216 ILE HG13 1 1
3 9197 5 1 10 ILE HG21 H 96.796 -2.257 24.607 1.00 . E E . 216 ILE HG21 1 1
3 9198 5 1 10 ILE HG22 H 96.681 -3.883 25.265 1.00 . E E . 216 ILE HG22 1 1
3 9199 5 1 10 ILE HG23 H 96.151 -2.517 26.230 1.00 . E E . 216 ILE HG23 1 1
3 9200 5 1 10 ILE N N 95.467 -5.107 23.204 1.00 . E E . 216 ILE N 1 1
3 9201 5 1 10 ILE O O 94.888 -2.005 21.465 1.00 . E E . 216 ILE O 1 1
3 9202 5 1 11 GLY C C 97.259 -2.275 19.553 1.00 . E E . 217 GLY C 1 1
3 9203 5 1 11 GLY CA C 97.718 -2.267 21.034 1.00 . E E . 217 GLY CA 1 1
3 9204 5 1 11 GLY H H 97.255 -3.739 22.542 1.00 . E E . 217 GLY H 1 1
3 9205 5 1 11 GLY HA2 H 97.768 -1.239 21.382 1.00 . E E . 217 GLY HA2 1 1
3 9206 5 1 11 GLY HA3 H 98.714 -2.685 21.085 1.00 . E E . 217 GLY HA3 1 1
3 9207 5 1 11 GLY N N 96.831 -3.054 21.975 1.00 . E E . 217 GLY N 1 1
3 9208 5 1 11 GLY O O 97.425 -1.276 18.860 1.00 . E E . 217 GLY O 1 1
3 9209 5 1 12 VAL C C 95.084 -2.551 17.286 1.00 . E E . 218 VAL C 1 1
3 9210 5 1 12 VAL CA C 96.242 -3.543 17.585 1.00 . E E . 218 VAL CA 1 1
3 9211 5 1 12 VAL CB C 95.828 -5.061 17.227 1.00 . E E . 218 VAL CB 1 1
3 9212 5 1 12 VAL CG1 C 94.422 -5.486 17.879 1.00 . E E . 218 VAL CG1 1 1
3 9213 5 1 12 VAL CG2 C 95.783 -5.303 15.637 1.00 . E E . 218 VAL CG2 1 1
3 9214 5 1 12 VAL H H 96.611 -4.214 19.647 1.00 . E E . 218 VAL H 1 1
3 9215 5 1 12 VAL HA H 97.098 -3.250 16.956 1.00 . E E . 218 VAL HA 1 1
3 9216 5 1 12 VAL HB H 96.610 -5.709 17.656 1.00 . E E . 218 VAL HB 1 1
3 9217 5 1 12 VAL HG11 H 93.596 -5.014 17.355 1.00 . E E . 218 VAL HG11 1 1
3 9218 5 1 12 VAL HG12 H 94.380 -5.184 18.903 1.00 . E E . 218 VAL HG12 1 1
3 9219 5 1 12 VAL HG13 H 94.291 -6.567 17.827 1.00 . E E . 218 VAL HG13 1 1
3 9220 5 1 12 VAL HG21 H 95.037 -4.653 15.187 1.00 . E E . 218 VAL HG21 1 1
3 9221 5 1 12 VAL HG22 H 95.525 -6.335 15.412 1.00 . E E . 218 VAL HG22 1 1
3 9222 5 1 12 VAL HG23 H 96.750 -5.089 15.188 1.00 . E E . 218 VAL HG23 1 1
3 9223 5 1 12 VAL N N 96.703 -3.426 19.052 1.00 . E E . 218 VAL N 1 1
3 9224 5 1 12 VAL O O 94.994 -2.000 16.197 1.00 . E E . 218 VAL O 1 1
3 9225 5 1 13 THR C C 93.391 0.018 17.961 1.00 . E E . 219 THR C 1 1
3 9226 5 1 13 THR CA C 92.957 -1.462 18.150 1.00 . E E . 219 THR CA 1 1
3 9227 5 1 13 THR CB C 92.043 -1.572 19.450 1.00 . E E . 219 THR CB 1 1
3 9228 5 1 13 THR CG2 C 91.758 -3.061 19.869 1.00 . E E . 219 THR CG2 1 1
3 9229 5 1 13 THR H H 94.295 -2.870 19.135 1.00 . E E . 219 THR H 1 1
3 9230 5 1 13 THR HA H 92.373 -1.780 17.274 1.00 . E E . 219 THR HA 1 1
3 9231 5 1 13 THR HB H 91.093 -1.051 19.282 1.00 . E E . 219 THR HB 1 1
3 9232 5 1 13 THR HG1 H 92.030 -0.468 21.056 1.00 . E E . 219 THR HG1 1 1
3 9233 5 1 13 THR HG21 H 91.301 -3.610 19.059 1.00 . E E . 219 THR HG21 1 1
3 9234 5 1 13 THR HG22 H 91.091 -3.086 20.726 1.00 . E E . 219 THR HG22 1 1
3 9235 5 1 13 THR HG23 H 92.683 -3.548 20.151 1.00 . E E . 219 THR HG23 1 1
3 9236 5 1 13 THR N N 94.174 -2.374 18.288 1.00 . E E . 219 THR N 1 1
3 9237 5 1 13 THR O O 92.869 0.724 17.119 1.00 . E E . 219 THR O 1 1
3 9238 5 1 13 THR OG1 O 92.695 -0.935 20.545 1.00 . E E . 219 THR OG1 1 1
3 9239 5 1 14 VAL C C 95.710 2.174 17.514 1.00 . E E . 220 VAL C 1 1
3 9240 5 1 14 VAL CA C 94.918 1.861 18.821 1.00 . E E . 220 VAL CA 1 1
3 9241 5 1 14 VAL CB C 95.833 2.033 20.133 1.00 . E E . 220 VAL CB 1 1
3 9242 5 1 14 VAL CG1 C 96.422 3.524 20.268 1.00 . E E . 220 VAL CG1 1 1
3 9243 5 1 14 VAL CG2 C 94.995 1.658 21.453 1.00 . E E . 220 VAL CG2 1 1
3 9244 5 1 14 VAL H H 94.704 -0.192 19.463 1.00 . E E . 220 VAL H 1 1
3 9245 5 1 14 VAL HA H 94.082 2.568 18.889 1.00 . E E . 220 VAL HA 1 1
3 9246 5 1 14 VAL HB H 96.678 1.328 20.047 1.00 . E E . 220 VAL HB 1 1
3 9247 5 1 14 VAL HG11 H 95.609 4.242 20.300 1.00 . E E . 220 VAL HG11 1 1
3 9248 5 1 14 VAL HG12 H 97.064 3.764 19.428 1.00 . E E . 220 VAL HG12 1 1
3 9249 5 1 14 VAL HG13 H 97.010 3.620 21.180 1.00 . E E . 220 VAL HG13 1 1
3 9250 5 1 14 VAL HG21 H 94.650 0.628 21.414 1.00 . E E . 220 VAL HG21 1 1
3 9251 5 1 14 VAL HG22 H 94.133 2.309 21.548 1.00 . E E . 220 VAL HG22 1 1
3 9252 5 1 14 VAL HG23 H 95.616 1.778 22.343 1.00 . E E . 220 VAL HG23 1 1
3 9253 5 1 14 VAL N N 94.357 0.446 18.803 1.00 . E E . 220 VAL N 1 1
3 9254 5 1 14 VAL O O 95.771 3.321 17.095 1.00 . E E . 220 VAL O 1 1
3 9255 5 1 15 ALA C C 96.471 2.029 14.497 1.00 . E E . 221 ALA C 1 1
3 9256 5 1 15 ALA CA C 97.219 1.300 15.661 1.00 . E E . 221 ALA CA 1 1
3 9257 5 1 15 ALA CB C 97.735 -0.117 15.208 1.00 . E E . 221 ALA CB 1 1
3 9258 5 1 15 ALA H H 96.292 0.245 17.325 1.00 . E E . 221 ALA H 1 1
3 9259 5 1 15 ALA HA H 98.079 1.922 15.942 1.00 . E E . 221 ALA HA 1 1
3 9260 5 1 15 ALA HB1 H 98.234 -0.608 16.040 1.00 . E E . 221 ALA HB1 1 1
3 9261 5 1 15 ALA HB2 H 98.438 -0.034 14.380 1.00 . E E . 221 ALA HB2 1 1
3 9262 5 1 15 ALA HB3 H 96.899 -0.736 14.897 1.00 . E E . 221 ALA HB3 1 1
3 9263 5 1 15 ALA N N 96.353 1.136 16.914 1.00 . E E . 221 ALA N 1 1
3 9264 5 1 15 ALA O O 97.039 2.879 13.832 1.00 . E E . 221 ALA O 1 1
3 9265 5 1 16 ALA C C 93.965 3.753 13.568 1.00 . E E . 222 ALA C 1 1
3 9266 5 1 16 ALA CA C 94.336 2.289 13.184 1.00 . E E . 222 ALA CA 1 1
3 9267 5 1 16 ALA CB C 93.051 1.397 13.009 1.00 . E E . 222 ALA CB 1 1
3 9268 5 1 16 ALA H H 94.791 0.967 14.810 1.00 . E E . 222 ALA H 1 1
3 9269 5 1 16 ALA HA H 94.898 2.317 12.238 1.00 . E E . 222 ALA HA 1 1
3 9270 5 1 16 ALA HB1 H 92.503 1.347 13.947 1.00 . E E . 222 ALA HB1 1 1
3 9271 5 1 16 ALA HB2 H 93.342 0.388 12.735 1.00 . E E . 222 ALA HB2 1 1
3 9272 5 1 16 ALA HB3 H 92.397 1.796 12.233 1.00 . E E . 222 ALA HB3 1 1
3 9273 5 1 16 ALA N N 95.191 1.663 14.262 1.00 . E E . 222 ALA N 1 1
3 9274 5 1 16 ALA O O 94.027 4.643 12.746 1.00 . E E . 222 ALA O 1 1
3 9275 5 1 17 VAL C C 94.176 6.404 15.296 1.00 . E E . 223 VAL C 1 1
3 9276 5 1 17 VAL CA C 93.085 5.288 15.409 1.00 . E E . 223 VAL CA 1 1
3 9277 5 1 17 VAL CB C 92.609 5.074 16.930 1.00 . E E . 223 VAL CB 1 1
3 9278 5 1 17 VAL CG1 C 92.053 6.433 17.594 1.00 . E E . 223 VAL CG1 1 1
3 9279 5 1 17 VAL CG2 C 91.474 3.939 17.004 1.00 . E E . 223 VAL CG2 1 1
3 9280 5 1 17 VAL H H 93.506 3.161 15.435 1.00 . E E . 223 VAL H 1 1
3 9281 5 1 17 VAL HA H 92.221 5.611 14.827 1.00 . E E . 223 VAL HA 1 1
3 9282 5 1 17 VAL HB H 93.482 4.733 17.508 1.00 . E E . 223 VAL HB 1 1
3 9283 5 1 17 VAL HG11 H 91.232 6.825 17.000 1.00 . E E . 223 VAL HG11 1 1
3 9284 5 1 17 VAL HG12 H 92.831 7.185 17.650 1.00 . E E . 223 VAL HG12 1 1
3 9285 5 1 17 VAL HG13 H 91.693 6.244 18.605 1.00 . E E . 223 VAL HG13 1 1
3 9286 5 1 17 VAL HG21 H 90.587 4.260 16.462 1.00 . E E . 223 VAL HG21 1 1
3 9287 5 1 17 VAL HG22 H 91.200 3.748 18.035 1.00 . E E . 223 VAL HG22 1 1
3 9288 5 1 17 VAL HG23 H 91.823 3.010 16.574 1.00 . E E . 223 VAL HG23 1 1
3 9289 5 1 17 VAL N N 93.546 3.943 14.844 1.00 . E E . 223 VAL N 1 1
3 9290 5 1 17 VAL O O 93.866 7.519 14.890 1.00 . E E . 223 VAL O 1 1
3 9291 5 1 18 VAL C C 96.854 7.623 14.212 1.00 . E E . 224 VAL C 1 1
3 9292 5 1 18 VAL CA C 96.575 7.146 15.667 1.00 . E E . 224 VAL CA 1 1
3 9293 5 1 18 VAL CB C 97.876 6.578 16.413 1.00 . E E . 224 VAL CB 1 1
3 9294 5 1 18 VAL CG1 C 98.422 5.262 15.706 1.00 . E E . 224 VAL CG1 1 1
3 9295 5 1 18 VAL CG2 C 99.032 7.689 16.523 1.00 . E E . 224 VAL CG2 1 1
3 9296 5 1 18 VAL H H 95.637 5.198 16.039 1.00 . E E . 224 VAL H 1 1
3 9297 5 1 18 VAL HA H 96.217 8.033 16.222 1.00 . E E . 224 VAL HA 1 1
3 9298 5 1 18 VAL HB H 97.562 6.301 17.441 1.00 . E E . 224 VAL HB 1 1
3 9299 5 1 18 VAL HG11 H 98.736 5.480 14.692 1.00 . E E . 224 VAL HG11 1 1
3 9300 5 1 18 VAL HG12 H 97.652 4.507 15.678 1.00 . E E . 224 VAL HG12 1 1
3 9301 5 1 18 VAL HG13 H 99.274 4.859 16.254 1.00 . E E . 224 VAL HG13 1 1
3 9302 5 1 18 VAL HG21 H 99.386 7.964 15.535 1.00 . E E . 224 VAL HG21 1 1
3 9303 5 1 18 VAL HG22 H 99.874 7.306 17.095 1.00 . E E . 224 VAL HG22 1 1
3 9304 5 1 18 VAL HG23 H 98.656 8.580 17.022 1.00 . E E . 224 VAL HG23 1 1
3 9305 5 1 18 VAL N N 95.444 6.105 15.697 1.00 . E E . 224 VAL N 1 1
3 9306 5 1 18 VAL O O 97.226 8.770 14.000 1.00 . E E . 224 VAL O 1 1
3 9307 5 1 19 LEU C C 95.790 8.073 11.244 1.00 . E E . 225 LEU C 1 1
3 9308 5 1 19 LEU CA C 96.882 7.059 11.739 1.00 . E E . 225 LEU CA 1 1
3 9309 5 1 19 LEU CB C 96.909 5.732 10.877 1.00 . E E . 225 LEU CB 1 1
3 9310 5 1 19 LEU CD1 C 97.979 3.335 10.523 1.00 . E E . 225 LEU CD1 1 1
3 9311 5 1 19 LEU CD2 C 99.566 5.396 10.746 1.00 . E E . 225 LEU CD2 1 1
3 9312 5 1 19 LEU CG C 98.171 4.759 11.206 1.00 . E E . 225 LEU CG 1 1
3 9313 5 1 19 LEU H H 96.353 5.803 13.441 1.00 . E E . 225 LEU H 1 1
3 9314 5 1 19 LEU HA H 97.837 7.570 11.640 1.00 . E E . 225 LEU HA 1 1
3 9315 5 1 19 LEU HB2 H 95.986 5.204 11.091 1.00 . E E . 225 LEU HB2 1 1
3 9316 5 1 19 LEU HB3 H 96.919 5.972 9.809 1.00 . E E . 225 LEU HB3 1 1
3 9317 5 1 19 LEU HD11 H 97.906 3.443 9.446 1.00 . E E . 225 LEU HD11 1 1
3 9318 5 1 19 LEU HD12 H 97.082 2.862 10.894 1.00 . E E . 225 LEU HD12 1 1
3 9319 5 1 19 LEU HD13 H 98.820 2.688 10.758 1.00 . E E . 225 LEU HD13 1 1
3 9320 5 1 19 LEU HD21 H 99.797 6.258 11.344 1.00 . E E . 225 LEU HD21 1 1
3 9321 5 1 19 LEU HD22 H 99.527 5.685 9.705 1.00 . E E . 225 LEU HD22 1 1
3 9322 5 1 19 LEU HD23 H 100.371 4.675 10.878 1.00 . E E . 225 LEU HD23 1 1
3 9323 5 1 19 LEU HG H 98.215 4.594 12.277 1.00 . E E . 225 LEU HG 1 1
3 9324 5 1 19 LEU N N 96.662 6.717 13.211 1.00 . E E . 225 LEU N 1 1
3 9325 5 1 19 LEU O O 96.086 8.922 10.409 1.00 . E E . 225 LEU O 1 1
3 9326 5 1 20 ILE C C 93.866 10.429 11.594 1.00 . E E . 226 ILE C 1 1
3 9327 5 1 20 ILE CA C 93.388 8.953 11.360 1.00 . E E . 226 ILE CA 1 1
3 9328 5 1 20 ILE CB C 92.038 8.644 12.178 1.00 . E E . 226 ILE CB 1 1
3 9329 5 1 20 ILE CD1 C 91.273 6.641 10.529 1.00 . E E . 226 ILE CD1 1 1
3 9330 5 1 20 ILE CG1 C 91.586 7.098 11.998 1.00 . E E . 226 ILE CG1 1 1
3 9331 5 1 20 ILE CG2 C 90.832 9.618 11.760 1.00 . E E . 226 ILE CG2 1 1
3 9332 5 1 20 ILE H H 94.328 7.291 12.441 1.00 . E E . 226 ILE H 1 1
3 9333 5 1 20 ILE HA H 93.201 8.822 10.297 1.00 . E E . 226 ILE HA 1 1
3 9334 5 1 20 ILE HB H 92.255 8.814 13.250 1.00 . E E . 226 ILE HB 1 1
3 9335 5 1 20 ILE HD11 H 92.138 6.143 10.125 1.00 . E E . 226 ILE HD11 1 1
3 9336 5 1 20 ILE HD12 H 91.005 7.464 9.880 1.00 . E E . 226 ILE HD12 1 1
3 9337 5 1 20 ILE HD13 H 90.443 5.930 10.552 1.00 . E E . 226 ILE HD13 1 1
3 9338 5 1 20 ILE HG12 H 92.365 6.463 12.363 1.00 . E E . 226 ILE HG12 1 1
3 9339 5 1 20 ILE HG13 H 90.700 6.904 12.602 1.00 . E E . 226 ILE HG13 1 1
3 9340 5 1 20 ILE HG21 H 89.935 9.376 12.329 1.00 . E E . 226 ILE HG21 1 1
3 9341 5 1 20 ILE HG22 H 90.615 9.505 10.705 1.00 . E E . 226 ILE HG22 1 1
3 9342 5 1 20 ILE HG23 H 91.084 10.657 11.950 1.00 . E E . 226 ILE HG23 1 1
3 9343 5 1 20 ILE N N 94.518 7.985 11.771 1.00 . E E . 226 ILE N 1 1
3 9344 5 1 20 ILE O O 93.586 11.319 10.805 1.00 . E E . 226 ILE O 1 1
3 9345 5 1 21 VAL C C 96.257 12.443 12.114 1.00 . E E . 227 VAL C 1 1
3 9346 5 1 21 VAL CA C 95.147 12.001 13.123 1.00 . E E . 227 VAL CA 1 1
3 9347 5 1 21 VAL CB C 95.696 11.934 14.634 1.00 . E E . 227 VAL CB 1 1
3 9348 5 1 21 VAL CG1 C 96.225 13.365 15.141 1.00 . E E . 227 VAL CG1 1 1
3 9349 5 1 21 VAL CG2 C 94.546 11.394 15.618 1.00 . E E . 227 VAL CG2 1 1
3 9350 5 1 21 VAL H H 94.765 9.872 13.316 1.00 . E E . 227 VAL H 1 1
3 9351 5 1 21 VAL HA H 94.335 12.740 13.078 1.00 . E E . 227 VAL HA 1 1
3 9352 5 1 21 VAL HB H 96.538 11.223 14.660 1.00 . E E . 227 VAL HB 1 1
3 9353 5 1 21 VAL HG11 H 95.425 14.098 15.081 1.00 . E E . 227 VAL HG11 1 1
3 9354 5 1 21 VAL HG12 H 97.055 13.710 14.534 1.00 . E E . 227 VAL HG12 1 1
3 9355 5 1 21 VAL HG13 H 96.565 13.303 16.174 1.00 . E E . 227 VAL HG13 1 1
3 9356 5 1 21 VAL HG21 H 94.915 11.346 16.643 1.00 . E E . 227 VAL HG21 1 1
3 9357 5 1 21 VAL HG22 H 94.222 10.398 15.331 1.00 . E E . 227 VAL HG22 1 1
3 9358 5 1 21 VAL HG23 H 93.686 12.060 15.590 1.00 . E E . 227 VAL HG23 1 1
3 9359 5 1 21 VAL N N 94.587 10.639 12.724 1.00 . E E . 227 VAL N 1 1
3 9360 5 1 21 VAL O O 96.348 13.604 11.755 1.00 . E E . 227 VAL O 1 1
3 9361 5 1 22 ALA C C 97.838 12.307 9.382 1.00 . E E . 228 ALA C 1 1
3 9362 5 1 22 ALA CA C 98.299 11.752 10.769 1.00 . E E . 228 ALA CA 1 1
3 9363 5 1 22 ALA CB C 99.147 10.433 10.604 1.00 . E E . 228 ALA CB 1 1
3 9364 5 1 22 ALA H H 97.017 10.573 12.067 1.00 . E E . 228 ALA H 1 1
3 9365 5 1 22 ALA HA H 98.934 12.524 11.243 1.00 . E E . 228 ALA HA 1 1
3 9366 5 1 22 ALA HB1 H 100.053 10.619 10.025 1.00 . E E . 228 ALA HB1 1 1
3 9367 5 1 22 ALA HB2 H 98.563 9.671 10.104 1.00 . E E . 228 ALA HB2 1 1
3 9368 5 1 22 ALA HB3 H 99.428 10.057 11.583 1.00 . E E . 228 ALA HB3 1 1
3 9369 5 1 22 ALA N N 97.127 11.479 11.711 1.00 . E E . 228 ALA N 1 1
3 9370 5 1 22 ALA O O 98.432 13.239 8.867 1.00 . E E . 228 ALA O 1 1
3 9371 5 1 23 VAL C C 95.504 13.564 7.616 1.00 . E E . 229 VAL C 1 1
3 9372 5 1 23 VAL CA C 96.231 12.198 7.426 1.00 . E E . 229 VAL CA 1 1
3 9373 5 1 23 VAL CB C 95.305 11.072 6.759 1.00 . E E . 229 VAL CB 1 1
3 9374 5 1 23 VAL CG1 C 94.118 10.655 7.729 1.00 . E E . 229 VAL CG1 1 1
3 9375 5 1 23 VAL CG2 C 94.745 11.534 5.326 1.00 . E E . 229 VAL CG2 1 1
3 9376 5 1 23 VAL H H 96.320 10.959 9.229 1.00 . E E . 229 VAL H 1 1
3 9377 5 1 23 VAL HA H 97.087 12.385 6.755 1.00 . E E . 229 VAL HA 1 1
3 9378 5 1 23 VAL HB H 95.944 10.175 6.608 1.00 . E E . 229 VAL HB 1 1
3 9379 5 1 23 VAL HG11 H 93.499 9.884 7.267 1.00 . E E . 229 VAL HG11 1 1
3 9380 5 1 23 VAL HG12 H 93.490 11.509 7.952 1.00 . E E . 229 VAL HG12 1 1
3 9381 5 1 23 VAL HG13 H 94.518 10.262 8.655 1.00 . E E . 229 VAL HG13 1 1
3 9382 5 1 23 VAL HG21 H 95.567 11.820 4.672 1.00 . E E . 229 VAL HG21 1 1
3 9383 5 1 23 VAL HG22 H 94.079 12.380 5.433 1.00 . E E . 229 VAL HG22 1 1
3 9384 5 1 23 VAL HG23 H 94.194 10.721 4.856 1.00 . E E . 229 VAL HG23 1 1
3 9385 5 1 23 VAL N N 96.772 11.715 8.776 1.00 . E E . 229 VAL N 1 1
3 9386 5 1 23 VAL O O 95.507 14.402 6.723 1.00 . E E . 229 VAL O 1 1
3 9387 5 1 24 PHE C C 94.956 16.288 9.173 1.00 . E E . 230 PHE C 1 1
3 9388 5 1 24 PHE CA C 94.048 15.009 9.121 1.00 . E E . 230 PHE CA 1 1
3 9389 5 1 24 PHE CB C 93.285 14.787 10.490 1.00 . E E . 230 PHE CB 1 1
3 9390 5 1 24 PHE CD1 C 90.971 16.023 10.291 1.00 . E E . 230 PHE CD1 1 1
3 9391 5 1 24 PHE CD2 C 92.724 17.091 11.650 1.00 . E E . 230 PHE CD2 1 1
3 9392 5 1 24 PHE CE1 C 90.102 17.102 10.580 1.00 . E E . 230 PHE CE1 1 1
3 9393 5 1 24 PHE CE2 C 91.843 18.162 11.931 1.00 . E E . 230 PHE CE2 1 1
3 9394 5 1 24 PHE CG C 92.301 15.997 10.825 1.00 . E E . 230 PHE CG 1 1
3 9395 5 1 24 PHE CZ C 90.537 18.167 11.398 1.00 . E E . 230 PHE CZ 1 1
3 9396 5 1 24 PHE H H 94.859 13.018 9.456 1.00 . E E . 230 PHE H 1 1
3 9397 5 1 24 PHE HA H 93.305 15.155 8.322 1.00 . E E . 230 PHE HA 1 1
3 9398 5 1 24 PHE HB2 H 92.717 13.853 10.429 1.00 . E E . 230 PHE HB2 1 1
3 9399 5 1 24 PHE HB3 H 94.008 14.657 11.290 1.00 . E E . 230 PHE HB3 1 1
3 9400 5 1 24 PHE HD1 H 90.619 15.205 9.658 1.00 . E E . 230 PHE HD1 1 1
3 9401 5 1 24 PHE HD2 H 93.733 17.102 12.069 1.00 . E E . 230 PHE HD2 1 1
3 9402 5 1 24 PHE HE1 H 89.089 17.112 10.167 1.00 . E E . 230 PHE HE1 1 1
3 9403 5 1 24 PHE HE2 H 92.176 18.989 12.565 1.00 . E E . 230 PHE HE2 1 1
3 9404 5 1 24 PHE HZ H 89.860 18.999 11.618 1.00 . E E . 230 PHE HZ 1 1
3 9405 5 1 24 PHE N N 94.844 13.744 8.794 1.00 . E E . 230 PHE N 1 1
3 9406 5 1 24 PHE O O 94.576 17.326 8.644 1.00 . E E . 230 PHE O 1 1
3 9407 5 1 25 VAL C C 97.700 17.719 8.499 1.00 . E E . 231 VAL C 1 1
3 9408 5 1 25 VAL CA C 97.129 17.400 9.913 1.00 . E E . 231 VAL CA 1 1
3 9409 5 1 25 VAL CB C 98.286 17.157 11.013 1.00 . E E . 231 VAL CB 1 1
3 9410 5 1 25 VAL CG1 C 97.635 16.915 12.460 1.00 . E E . 231 VAL CG1 1 1
3 9411 5 1 25 VAL CG2 C 99.225 15.925 10.626 1.00 . E E . 231 VAL CG2 1 1
3 9412 5 1 25 VAL H H 96.427 15.353 10.227 1.00 . E E . 231 VAL H 1 1
3 9413 5 1 25 VAL HA H 96.540 18.283 10.223 1.00 . E E . 231 VAL HA 1 1
3 9414 5 1 25 VAL HB H 98.911 18.075 11.068 1.00 . E E . 231 VAL HB 1 1
3 9415 5 1 25 VAL HG11 H 97.016 16.023 12.446 1.00 . E E . 231 VAL HG11 1 1
3 9416 5 1 25 VAL HG12 H 97.016 17.760 12.752 1.00 . E E . 231 VAL HG12 1 1
3 9417 5 1 25 VAL HG13 H 98.413 16.786 13.213 1.00 . E E . 231 VAL HG13 1 1
3 9418 5 1 25 VAL HG21 H 98.637 15.027 10.580 1.00 . E E . 231 VAL HG21 1 1
3 9419 5 1 25 VAL HG22 H 100.002 15.787 11.375 1.00 . E E . 231 VAL HG22 1 1
3 9420 5 1 25 VAL HG23 H 99.708 16.085 9.668 1.00 . E E . 231 VAL HG23 1 1
3 9421 5 1 25 VAL N N 96.166 16.204 9.819 1.00 . E E . 231 VAL N 1 1
3 9422 5 1 25 VAL O O 97.896 18.873 8.143 1.00 . E E . 231 VAL O 1 1
3 9423 5 1 26 CYS C C 97.538 17.562 5.381 1.00 . E E . 232 CYS C 1 1
3 9424 5 1 26 CYS CA C 98.532 16.773 6.288 1.00 . E E . 232 CYS CA 1 1
3 9425 5 1 26 CYS CB C 98.827 15.342 5.702 1.00 . E E . 232 CYS CB 1 1
3 9426 5 1 26 CYS H H 97.795 15.735 8.054 1.00 . E E . 232 CYS H 1 1
3 9427 5 1 26 CYS HA H 99.471 17.339 6.334 1.00 . E E . 232 CYS HA 1 1
3 9428 5 1 26 CYS HB2 H 97.926 14.744 5.724 1.00 . E E . 232 CYS HB2 1 1
3 9429 5 1 26 CYS HB3 H 99.185 15.405 4.672 1.00 . E E . 232 CYS HB3 1 1
3 9430 5 1 26 CYS HG H 99.699 13.709 7.073 1.00 . E E . 232 CYS HG 1 1
3 9431 5 1 26 CYS N N 97.971 16.641 7.701 1.00 . E E . 232 CYS N 1 1
3 9432 5 1 26 CYS O O 97.951 18.264 4.467 1.00 . E E . 232 CYS O 1 1
3 9433 5 1 26 CYS SG S 100.094 14.500 6.699 1.00 . E E . 232 CYS SG 1 1
3 9434 5 1 27 LYS C C 95.115 19.649 5.292 1.00 . E E . 233 LYS C 1 1
3 9435 5 1 27 LYS CA C 95.115 18.145 4.901 1.00 . E E . 233 LYS CA 1 1
3 9436 5 1 27 LYS CB C 93.715 17.457 5.205 1.00 . E E . 233 LYS CB 1 1
3 9437 5 1 27 LYS CD C 91.135 17.301 4.585 1.00 . E E . 233 LYS CD 1 1
3 9438 5 1 27 LYS CE C 89.959 17.895 3.706 1.00 . E E . 233 LYS CE 1 1
3 9439 5 1 27 LYS CG C 92.518 18.066 4.325 1.00 . E E . 233 LYS CG 1 1
3 9440 5 1 27 LYS H H 95.956 16.852 6.430 1.00 . E E . 233 LYS H 1 1
3 9441 5 1 27 LYS HA H 95.325 18.064 3.824 1.00 . E E . 233 LYS HA 1 1
3 9442 5 1 27 LYS HB2 H 93.809 16.387 5.000 1.00 . E E . 233 LYS HB2 1 1
3 9443 5 1 27 LYS HB3 H 93.480 17.565 6.265 1.00 . E E . 233 LYS HB3 1 1
3 9444 5 1 27 LYS HD2 H 91.258 16.235 4.358 1.00 . E E . 233 LYS HD2 1 1
3 9445 5 1 27 LYS HD3 H 90.867 17.393 5.640 1.00 . E E . 233 LYS HD3 1 1
3 9446 5 1 27 LYS HE2 H 90.216 17.863 2.650 1.00 . E E . 233 LYS HE2 1 1
3 9447 5 1 27 LYS HE3 H 89.039 17.327 3.856 1.00 . E E . 233 LYS HE3 1 1
3 9448 5 1 27 LYS HG2 H 92.396 19.128 4.562 1.00 . E E . 233 LYS HG2 1 1
3 9449 5 1 27 LYS HG3 H 92.778 17.990 3.264 1.00 . E E . 233 LYS HG3 1 1
3 9450 5 1 27 LYS HZ1 H 89.401 19.345 5.093 1.00 . E E . 233 LYS HZ1 1 1
3 9451 5 1 27 LYS HZ2 H 88.987 19.723 3.489 1.00 . E E . 233 LYS HZ2 1 1
3 9452 5 1 27 LYS HZ3 H 90.599 19.855 4.006 1.00 . E E . 233 LYS HZ3 1 1
3 9453 5 1 27 LYS N N 96.214 17.426 5.676 1.00 . E E . 233 LYS N 1 1
3 9454 5 1 27 LYS NZ N 89.719 19.312 4.103 1.00 . E E . 233 LYS NZ 1 1
3 9455 5 1 27 LYS O O 94.961 20.523 4.447 1.00 . E E . 233 LYS O 1 1
3 9456 5 1 28 SER C C 96.569 22.092 6.633 1.00 . E E . 234 SER C 1 1
3 9457 5 1 28 SER CA C 95.334 21.326 7.192 1.00 . E E . 234 SER CA 1 1
3 9458 5 1 28 SER CB C 95.368 21.235 8.754 1.00 . E E . 234 SER CB 1 1
3 9459 5 1 28 SER H H 95.413 19.158 7.225 1.00 . E E . 234 SER H 1 1
3 9460 5 1 28 SER HA H 94.423 21.858 6.893 1.00 . E E . 234 SER HA 1 1
3 9461 5 1 28 SER HB2 H 96.214 20.649 9.078 1.00 . E E . 234 SER HB2 1 1
3 9462 5 1 28 SER HB3 H 95.432 22.229 9.208 1.00 . E E . 234 SER HB3 1 1
3 9463 5 1 28 SER HG H 93.685 20.300 8.437 1.00 . E E . 234 SER HG 1 1
3 9464 5 1 28 SER N N 95.295 19.914 6.614 1.00 . E E . 234 SER N 1 1
3 9465 5 1 28 SER O O 96.532 23.296 6.433 1.00 . E E . 234 SER O 1 1
3 9466 5 1 28 SER OG O 94.181 20.591 9.206 1.00 . E E . 234 SER OG 1 1
3 9467 5 1 29 LEU C C 98.763 22.228 4.315 1.00 . E E . 235 LEU C 1 1
3 9468 5 1 29 LEU CA C 98.965 21.874 5.813 1.00 . E E . 235 LEU CA 1 1
3 9469 5 1 29 LEU CB C 100.085 20.766 6.038 1.00 . E E . 235 LEU CB 1 1
3 9470 5 1 29 LEU CD1 C 101.849 20.835 3.974 1.00 . E E . 235 LEU CD1 1 1
3 9471 5 1 29 LEU CD2 C 102.052 22.587 5.925 1.00 . E E . 235 LEU CD2 1 1
3 9472 5 1 29 LEU CG C 101.594 21.121 5.521 1.00 . E E . 235 LEU CG 1 1
3 9473 5 1 29 LEU H H 97.606 20.364 6.571 1.00 . E E . 235 LEU H 1 1
3 9474 5 1 29 LEU HA H 99.235 22.787 6.356 1.00 . E E . 235 LEU HA 1 1
3 9475 5 1 29 LEU HB2 H 100.131 20.572 7.117 1.00 . E E . 235 LEU HB2 1 1
3 9476 5 1 29 LEU HB3 H 99.748 19.841 5.578 1.00 . E E . 235 LEU HB3 1 1
3 9477 5 1 29 LEU HD11 H 101.481 19.853 3.703 1.00 . E E . 235 LEU HD11 1 1
3 9478 5 1 29 LEU HD12 H 102.914 20.854 3.784 1.00 . E E . 235 LEU HD12 1 1
3 9479 5 1 29 LEU HD13 H 101.381 21.575 3.350 1.00 . E E . 235 LEU HD13 1 1
3 9480 5 1 29 LEU HD21 H 103.120 22.686 5.772 1.00 . E E . 235 LEU HD21 1 1
3 9481 5 1 29 LEU HD22 H 101.839 22.774 6.971 1.00 . E E . 235 LEU HD22 1 1
3 9482 5 1 29 LEU HD23 H 101.539 23.327 5.323 1.00 . E E . 235 LEU HD23 1 1
3 9483 5 1 29 LEU HG H 102.276 20.437 6.033 1.00 . E E . 235 LEU HG 1 1
3 9484 5 1 29 LEU N N 97.660 21.329 6.382 1.00 . E E . 235 LEU N 1 1
3 9485 5 1 29 LEU O O 99.403 23.130 3.795 1.00 . E E . 235 LEU O 1 1
3 9486 5 1 30 LEU C C 96.411 22.777 1.977 1.00 . E E . 236 LEU C 1 1
3 9487 5 1 30 LEU CA C 97.505 21.688 2.152 1.00 . E E . 236 LEU CA 1 1
3 9488 5 1 30 LEU CB C 97.036 20.283 1.575 1.00 . E E . 236 LEU CB 1 1
3 9489 5 1 30 LEU CD1 C 97.752 20.792 -0.941 1.00 . E E . 236 LEU CD1 1 1
3 9490 5 1 30 LEU CD2 C 96.097 18.830 -0.425 1.00 . E E . 236 LEU CD2 1 1
3 9491 5 1 30 LEU CG C 96.595 20.284 0.015 1.00 . E E . 236 LEU CG 1 1
3 9492 5 1 30 LEU H H 97.347 20.790 4.126 1.00 . E E . 236 LEU H 1 1
3 9493 5 1 30 LEU HA H 98.405 22.014 1.625 1.00 . E E . 236 LEU HA 1 1
3 9494 5 1 30 LEU HB2 H 97.853 19.570 1.707 1.00 . E E . 236 LEU HB2 1 1
3 9495 5 1 30 LEU HB3 H 96.201 19.931 2.188 1.00 . E E . 236 LEU HB3 1 1
3 9496 5 1 30 LEU HD11 H 97.473 20.650 -1.984 1.00 . E E . 236 LEU HD11 1 1
3 9497 5 1 30 LEU HD12 H 98.671 20.252 -0.751 1.00 . E E . 236 LEU HD12 1 1
3 9498 5 1 30 LEU HD13 H 97.916 21.846 -0.783 1.00 . E E . 236 LEU HD13 1 1
3 9499 5 1 30 LEU HD21 H 95.263 18.521 0.197 1.00 . E E . 236 LEU HD21 1 1
3 9500 5 1 30 LEU HD22 H 96.899 18.106 -0.325 1.00 . E E . 236 LEU HD22 1 1
3 9501 5 1 30 LEU HD23 H 95.765 18.848 -1.458 1.00 . E E . 236 LEU HD23 1 1
3 9502 5 1 30 LEU HG H 95.758 20.964 -0.114 1.00 . E E . 236 LEU HG 1 1
3 9503 5 1 30 LEU N N 97.834 21.490 3.636 1.00 . E E . 236 LEU N 1 1
3 9504 5 1 30 LEU O O 96.287 23.353 0.905 1.00 . E E . 236 LEU O 1 1
3 9505 5 1 31 TRP C C 95.076 25.516 2.784 1.00 . E E . 237 TRP C 1 1
3 9506 5 1 31 TRP CA C 94.501 24.088 3.039 1.00 . E E . 237 TRP CA 1 1
3 9507 5 1 31 TRP CB C 93.727 24.005 4.418 1.00 . E E . 237 TRP CB 1 1
3 9508 5 1 31 TRP CD1 C 92.566 26.286 4.839 1.00 . E E . 237 TRP CD1 1 1
3 9509 5 1 31 TRP CD2 C 91.106 24.695 4.182 1.00 . E E . 237 TRP CD2 1 1
3 9510 5 1 31 TRP CE2 C 90.363 25.886 4.380 1.00 . E E . 237 TRP CE2 1 1
3 9511 5 1 31 TRP CE3 C 90.413 23.541 3.764 1.00 . E E . 237 TRP CE3 1 1
3 9512 5 1 31 TRP CG C 92.517 24.966 4.483 1.00 . E E . 237 TRP CG 1 1
3 9513 5 1 31 TRP CH2 C 88.295 24.784 3.756 1.00 . E E . 237 TRP CH2 1 1
3 9514 5 1 31 TRP CZ2 C 88.985 25.940 4.175 1.00 . E E . 237 TRP CZ2 1 1
3 9515 5 1 31 TRP CZ3 C 89.010 23.580 3.549 1.00 . E E . 237 TRP CZ3 1 1
3 9516 5 1 31 TRP H H 95.780 22.542 3.879 1.00 . E E . 237 TRP H 1 1
3 9517 5 1 31 TRP HA H 93.810 23.852 2.220 1.00 . E E . 237 TRP HA 1 1
3 9518 5 1 31 TRP HB2 H 93.378 22.985 4.566 1.00 . E E . 237 TRP HB2 1 1
3 9519 5 1 31 TRP HB3 H 94.416 24.228 5.231 1.00 . E E . 237 TRP HB3 1 1
3 9520 5 1 31 TRP HD1 H 93.458 26.827 5.124 1.00 . E E . 237 TRP HD1 1 1
3 9521 5 1 31 TRP HE1 H 91.065 27.748 4.988 1.00 . E E . 237 TRP HE1 1 1
3 9522 5 1 31 TRP HE3 H 90.966 22.619 3.606 1.00 . E E . 237 TRP HE3 1 1
3 9523 5 1 31 TRP HH2 H 87.215 24.818 3.591 1.00 . E E . 237 TRP HH2 1 1
3 9524 5 1 31 TRP HZ2 H 88.456 26.876 4.339 1.00 . E E . 237 TRP HZ2 1 1
3 9525 5 1 31 TRP HZ3 H 88.482 22.680 3.225 1.00 . E E . 237 TRP HZ3 1 1
3 9526 5 1 31 TRP N N 95.622 23.044 3.052 1.00 . E E . 237 TRP N 1 1
3 9527 5 1 31 TRP NE1 N 91.297 26.819 4.777 1.00 . E E . 237 TRP NE1 1 1
3 9528 5 1 31 TRP O O 94.332 26.438 2.500 1.00 . E E . 237 TRP O 1 1
3 9529 5 1 32 LYS C C 96.926 27.512 1.226 1.00 . E E . 238 LYS C 1 1
3 9530 5 1 32 LYS CA C 97.172 26.963 2.683 1.00 . E E . 238 LYS CA 1 1
3 9531 5 1 32 LYS CB C 98.716 26.705 2.997 1.00 . E E . 238 LYS CB 1 1
3 9532 5 1 32 LYS CD C 98.893 27.383 5.591 1.00 . E E . 238 LYS CD 1 1
3 9533 5 1 32 LYS CE C 99.219 26.870 7.056 1.00 . E E . 238 LYS CE 1 1
3 9534 5 1 32 LYS CG C 99.000 26.210 4.503 1.00 . E E . 238 LYS CG 1 1
3 9535 5 1 32 LYS H H 96.949 24.856 3.123 1.00 . E E . 238 LYS H 1 1
3 9536 5 1 32 LYS HA H 96.783 27.705 3.375 1.00 . E E . 238 LYS HA 1 1
3 9537 5 1 32 LYS HB2 H 99.062 25.929 2.309 1.00 . E E . 238 LYS HB2 1 1
3 9538 5 1 32 LYS HB3 H 99.296 27.610 2.794 1.00 . E E . 238 LYS HB3 1 1
3 9539 5 1 32 LYS HD2 H 99.599 28.176 5.334 1.00 . E E . 238 LYS HD2 1 1
3 9540 5 1 32 LYS HD3 H 97.891 27.808 5.578 1.00 . E E . 238 LYS HD3 1 1
3 9541 5 1 32 LYS HE2 H 99.091 27.673 7.784 1.00 . E E . 238 LYS HE2 1 1
3 9542 5 1 32 LYS HE3 H 98.558 26.049 7.328 1.00 . E E . 238 LYS HE3 1 1
3 9543 5 1 32 LYS HG2 H 98.307 25.407 4.764 1.00 . E E . 238 LYS HG2 1 1
3 9544 5 1 32 LYS HG3 H 100.013 25.788 4.541 1.00 . E E . 238 LYS HG3 1 1
3 9545 5 1 32 LYS HZ1 H 100.853 25.820 6.292 1.00 . E E . 238 LYS HZ1 1 1
3 9546 5 1 32 LYS HZ2 H 100.764 25.823 7.984 1.00 . E E . 238 LYS HZ2 1 1
3 9547 5 1 32 LYS HZ3 H 101.273 27.215 7.155 1.00 . E E . 238 LYS HZ3 1 1
3 9548 5 1 32 LYS N N 96.424 25.652 2.894 1.00 . E E . 238 LYS N 1 1
3 9549 5 1 32 LYS NZ N 100.634 26.396 7.124 1.00 . E E . 238 LYS NZ 1 1
3 9550 5 1 32 LYS O O 95.874 28.076 0.963 1.00 . E E . 238 LYS O 1 1
3 9551 5 1 33 LYS C C 96.803 26.893 -1.916 1.00 . E E . 239 LYS C 1 1
3 9552 5 1 33 LYS CA C 97.808 27.795 -1.145 1.00 . E E . 239 LYS CA 1 1
3 9553 5 1 33 LYS CB C 99.256 27.742 -1.800 1.00 . E E . 239 LYS CB 1 1
3 9554 5 1 33 LYS CD C 101.745 28.662 -1.708 1.00 . E E . 239 LYS CD 1 1
3 9555 5 1 33 LYS CE C 102.764 29.615 -0.965 1.00 . E E . 239 LYS CE 1 1
3 9556 5 1 33 LYS CG C 100.288 28.709 -1.044 1.00 . E E . 239 LYS CG 1 1
3 9557 5 1 33 LYS H H 98.726 26.861 0.574 1.00 . E E . 239 LYS H 1 1
3 9558 5 1 33 LYS HA H 97.436 28.830 -1.170 1.00 . E E . 239 LYS HA 1 1
3 9559 5 1 33 LYS HB2 H 99.630 26.715 -1.751 1.00 . E E . 239 LYS HB2 1 1
3 9560 5 1 33 LYS HB3 H 99.198 28.035 -2.858 1.00 . E E . 239 LYS HB3 1 1
3 9561 5 1 33 LYS HD2 H 102.126 27.638 -1.665 1.00 . E E . 239 LYS HD2 1 1
3 9562 5 1 33 LYS HD3 H 101.674 28.954 -2.763 1.00 . E E . 239 LYS HD3 1 1
3 9563 5 1 33 LYS HE2 H 103.742 29.588 -1.446 1.00 . E E . 239 LYS HE2 1 1
3 9564 5 1 33 LYS HE3 H 102.402 30.641 -0.970 1.00 . E E . 239 LYS HE3 1 1
3 9565 5 1 33 LYS HG2 H 99.908 29.738 -1.078 1.00 . E E . 239 LYS HG2 1 1
3 9566 5 1 33 LYS HG3 H 100.358 28.414 0.009 1.00 . E E . 239 LYS HG3 1 1
3 9567 5 1 33 LYS HZ1 H 102.239 29.673 1.049 1.00 . E E . 239 LYS HZ1 1 1
3 9568 5 1 33 LYS HZ2 H 103.884 29.352 0.771 1.00 . E E . 239 LYS HZ2 1 1
3 9569 5 1 33 LYS HZ3 H 102.723 28.141 0.504 1.00 . E E . 239 LYS HZ3 1 1
3 9570 5 1 33 LYS N N 97.910 27.326 0.299 1.00 . E E . 239 LYS N 1 1
3 9571 5 1 33 LYS NZ N 102.914 29.161 0.446 1.00 . E E . 239 LYS NZ 1 1
3 9572 5 1 33 LYS O O 96.490 25.806 -1.463 1.00 . E E . 239 LYS O 1 1
3 9573 5 1 34 VAL C C 95.837 26.805 -5.475 1.00 . E E . 240 VAL C 1 1
3 9574 5 1 34 VAL CA C 95.334 26.664 -4.004 1.00 . E E . 240 VAL CA 1 1
3 9575 5 1 34 VAL CB C 93.858 27.278 -3.801 1.00 . E E . 240 VAL CB 1 1
3 9576 5 1 34 VAL CG1 C 93.327 26.981 -2.314 1.00 . E E . 240 VAL CG1 1 1
3 9577 5 1 34 VAL CG2 C 93.842 28.860 -4.081 1.00 . E E . 240 VAL CG2 1 1
3 9578 5 1 34 VAL H H 96.637 28.272 -3.373 1.00 . E E . 240 VAL H 1 1
3 9579 5 1 34 VAL HA H 95.316 25.586 -3.767 1.00 . E E . 240 VAL HA 1 1
3 9580 5 1 34 VAL HB H 93.169 26.782 -4.514 1.00 . E E . 240 VAL HB 1 1
3 9581 5 1 34 VAL HG11 H 92.314 27.368 -2.188 1.00 . E E . 240 VAL HG11 1 1
3 9582 5 1 34 VAL HG12 H 93.967 27.459 -1.581 1.00 . E E . 240 VAL HG12 1 1
3 9583 5 1 34 VAL HG13 H 93.313 25.910 -2.117 1.00 . E E . 240 VAL HG13 1 1
3 9584 5 1 34 VAL HG21 H 92.842 29.262 -3.917 1.00 . E E . 240 VAL HG21 1 1
3 9585 5 1 34 VAL HG22 H 94.122 29.077 -5.103 1.00 . E E . 240 VAL HG22 1 1
3 9586 5 1 34 VAL HG23 H 94.532 29.369 -3.414 1.00 . E E . 240 VAL HG23 1 1
3 9587 5 1 34 VAL N N 96.322 27.389 -3.091 1.00 . E E . 240 VAL N 1 1
3 9588 5 1 34 VAL O O 96.299 27.864 -5.853 1.00 . E E . 240 VAL O 1 1
3 9589 5 1 35 LEU C C 94.943 25.924 -8.651 1.00 . E E . 241 LEU C 1 1
3 9590 5 1 35 LEU CA C 96.200 25.651 -7.738 1.00 . E E . 241 LEU CA 1 1
3 9591 5 1 35 LEU CB C 96.803 24.198 -7.993 1.00 . E E . 241 LEU CB 1 1
3 9592 5 1 35 LEU CD1 C 98.381 24.941 -10.009 1.00 . E E . 241 LEU CD1 1 1
3 9593 5 1 35 LEU CD2 C 97.800 22.411 -9.665 1.00 . E E . 241 LEU CD2 1 1
3 9594 5 1 35 LEU CG C 97.276 23.913 -9.516 1.00 . E E . 241 LEU CG 1 1
3 9595 5 1 35 LEU H H 95.378 24.883 -5.888 1.00 . E E . 241 LEU H 1 1
3 9596 5 1 35 LEU HA H 96.973 26.390 -7.908 1.00 . E E . 241 LEU HA 1 1
3 9597 5 1 35 LEU HB2 H 97.659 24.060 -7.327 1.00 . E E . 241 LEU HB2 1 1
3 9598 5 1 35 LEU HB3 H 96.047 23.462 -7.702 1.00 . E E . 241 LEU HB3 1 1
3 9599 5 1 35 LEU HD11 H 97.938 25.911 -10.142 1.00 . E E . 241 LEU HD11 1 1
3 9600 5 1 35 LEU HD12 H 98.791 24.633 -10.967 1.00 . E E . 241 LEU HD12 1 1
3 9601 5 1 35 LEU HD13 H 99.190 25.007 -9.289 1.00 . E E . 241 LEU HD13 1 1
3 9602 5 1 35 LEU HD21 H 97.014 21.715 -9.390 1.00 . E E . 241 LEU HD21 1 1
3 9603 5 1 35 LEU HD22 H 98.659 22.242 -9.026 1.00 . E E . 241 LEU HD22 1 1
3 9604 5 1 35 LEU HD23 H 98.083 22.217 -10.697 1.00 . E E . 241 LEU HD23 1 1
3 9605 5 1 35 LEU HG H 96.421 24.027 -10.176 1.00 . E E . 241 LEU HG 1 1
3 9606 5 1 35 LEU N N 95.751 25.702 -6.277 1.00 . E E . 241 LEU N 1 1
3 9607 5 1 35 LEU O O 94.122 25.021 -8.759 1.00 . E E . 241 LEU O 1 1
3 9608 5 1 36 PRO C C 93.701 26.825 -11.604 1.00 . E E . 242 PRO C 1 1
3 9609 5 1 36 PRO CA C 93.499 27.387 -10.175 1.00 . E E . 242 PRO CA 1 1
3 9610 5 1 36 PRO CB C 93.384 28.958 -10.129 1.00 . E E . 242 PRO CB 1 1
3 9611 5 1 36 PRO CD C 95.623 28.359 -9.296 1.00 . E E . 242 PRO CD 1 1
3 9612 5 1 36 PRO CG C 94.844 29.419 -10.172 1.00 . E E . 242 PRO CG 1 1
3 9613 5 1 36 PRO HA H 92.598 26.934 -9.747 1.00 . E E . 242 PRO HA 1 1
3 9614 5 1 36 PRO HB2 H 92.797 29.352 -10.971 1.00 . E E . 242 PRO HB2 1 1
3 9615 5 1 36 PRO HB3 H 92.909 29.282 -9.190 1.00 . E E . 242 PRO HB3 1 1
3 9616 5 1 36 PRO HD2 H 96.594 28.130 -9.730 1.00 . E E . 242 PRO HD2 1 1
3 9617 5 1 36 PRO HD3 H 95.752 28.703 -8.274 1.00 . E E . 242 PRO HD3 1 1
3 9618 5 1 36 PRO HG2 H 95.218 29.426 -11.214 1.00 . E E . 242 PRO HG2 1 1
3 9619 5 1 36 PRO HG3 H 94.961 30.427 -9.759 1.00 . E E . 242 PRO HG3 1 1
3 9620 5 1 36 PRO N N 94.736 27.129 -9.300 1.00 . E E . 242 PRO N 1 1
3 9621 5 1 36 PRO O O 94.668 26.108 -11.811 1.00 . E E . 242 PRO O 1 1
3 9622 5 1 36 PRO OXT O 92.884 27.128 -12.457 1.00 . E E . 242 PRO OXT 1 1
3 9623 6 1 1 MET C C 72.867 -1.131 33.939 1.00 . F F . 207 MET C 1 1
3 9624 6 1 1 MET CA C 72.159 -2.538 33.966 1.00 . F F . 207 MET CA 1 1
3 9625 6 1 1 MET CB C 72.256 -3.305 32.568 1.00 . F F . 207 MET CB 1 1
3 9626 6 1 1 MET CE C 69.187 -4.603 31.341 1.00 . F F . 207 MET CE 1 1
3 9627 6 1 1 MET CG C 71.724 -4.809 32.633 1.00 . F F . 207 MET CG 1 1
3 9628 6 1 1 MET H1 H 70.634 -1.413 34.830 1.00 . F F . 207 MET H1 1 1
3 9629 6 1 1 MET H2 H 70.389 -3.092 34.914 1.00 . F F . 207 MET H2 1 1
3 9630 6 1 1 MET H3 H 70.160 -2.269 33.444 1.00 . F F . 207 MET H3 1 1
3 9631 6 1 1 MET HA H 72.618 -3.138 34.748 1.00 . F F . 207 MET HA 1 1
3 9632 6 1 1 MET HB2 H 71.681 -2.754 31.833 1.00 . F F . 207 MET HB2 1 1
3 9633 6 1 1 MET HB3 H 73.303 -3.313 32.236 1.00 . F F . 207 MET HB3 1 1
3 9634 6 1 1 MET HE1 H 69.377 -3.589 31.026 1.00 . F F . 207 MET HE1 1 1
3 9635 6 1 1 MET HE2 H 68.121 -4.757 31.399 1.00 . F F . 207 MET HE2 1 1
3 9636 6 1 1 MET HE3 H 69.601 -5.297 30.624 1.00 . F F . 207 MET HE3 1 1
3 9637 6 1 1 MET HG2 H 71.930 -5.325 31.696 1.00 . F F . 207 MET HG2 1 1
3 9638 6 1 1 MET HG3 H 72.250 -5.348 33.419 1.00 . F F . 207 MET HG3 1 1
3 9639 6 1 1 MET N N 70.727 -2.311 34.314 1.00 . F F . 207 MET N 1 1
3 9640 6 1 1 MET O O 73.177 -0.636 32.860 1.00 . F F . 207 MET O 1 1
3 9641 6 1 1 MET SD S 69.921 -4.890 32.988 1.00 . F F . 207 MET SD 1 1
3 9642 6 1 2 PRO C C 75.167 0.965 34.366 1.00 . F F . 208 PRO C 1 1
3 9643 6 1 2 PRO CA C 73.827 0.916 35.154 1.00 . F F . 208 PRO CA 1 1
3 9644 6 1 2 PRO CB C 74.026 1.200 36.704 1.00 . F F . 208 PRO CB 1 1
3 9645 6 1 2 PRO CD C 72.797 -0.911 36.529 1.00 . F F . 208 PRO CD 1 1
3 9646 6 1 2 PRO CG C 72.884 0.419 37.359 1.00 . F F . 208 PRO CG 1 1
3 9647 6 1 2 PRO HA H 73.151 1.655 34.728 1.00 . F F . 208 PRO HA 1 1
3 9648 6 1 2 PRO HB2 H 75.008 0.829 37.054 1.00 . F F . 208 PRO HB2 1 1
3 9649 6 1 2 PRO HB3 H 73.955 2.268 36.936 1.00 . F F . 208 PRO HB3 1 1
3 9650 6 1 2 PRO HD2 H 73.536 -1.645 36.868 1.00 . F F . 208 PRO HD2 1 1
3 9651 6 1 2 PRO HD3 H 71.800 -1.344 36.578 1.00 . F F . 208 PRO HD3 1 1
3 9652 6 1 2 PRO HG2 H 73.091 0.223 38.422 1.00 . F F . 208 PRO HG2 1 1
3 9653 6 1 2 PRO HG3 H 71.932 0.969 37.284 1.00 . F F . 208 PRO HG3 1 1
3 9654 6 1 2 PRO N N 73.130 -0.463 35.119 1.00 . F F . 208 PRO N 1 1
3 9655 6 1 2 PRO O O 75.580 -0.015 33.770 1.00 . F F . 208 PRO O 1 1
3 9656 6 1 3 GLY C C 76.955 2.482 32.184 1.00 . F F . 209 GLY C 1 1
3 9657 6 1 3 GLY CA C 77.140 2.410 33.706 1.00 . F F . 209 GLY CA 1 1
3 9658 6 1 3 GLY H H 75.414 2.883 34.913 1.00 . F F . 209 GLY H 1 1
3 9659 6 1 3 GLY HA2 H 77.528 3.358 34.059 1.00 . F F . 209 GLY HA2 1 1
3 9660 6 1 3 GLY HA3 H 77.861 1.632 33.943 1.00 . F F . 209 GLY HA3 1 1
3 9661 6 1 3 GLY N N 75.819 2.151 34.404 1.00 . F F . 209 GLY N 1 1
3 9662 6 1 3 GLY O O 75.915 2.099 31.677 1.00 . F F . 209 GLY O 1 1
3 9663 6 1 4 SER C C 79.452 3.333 29.438 1.00 . F F . 210 SER C 1 1
3 9664 6 1 4 SER CA C 78.002 3.133 29.956 1.00 . F F . 210 SER CA 1 1
3 9665 6 1 4 SER CB C 77.087 4.342 29.555 1.00 . F F . 210 SER CB 1 1
3 9666 6 1 4 SER H H 78.799 3.263 31.964 1.00 . F F . 210 SER H 1 1
3 9667 6 1 4 SER HA H 77.612 2.222 29.492 1.00 . F F . 210 SER HA 1 1
3 9668 6 1 4 SER HB2 H 77.394 5.230 30.088 1.00 . F F . 210 SER HB2 1 1
3 9669 6 1 4 SER HB3 H 77.131 4.539 28.480 1.00 . F F . 210 SER HB3 1 1
3 9670 6 1 4 SER HG H 75.162 4.495 29.305 1.00 . F F . 210 SER HG 1 1
3 9671 6 1 4 SER N N 78.000 2.981 31.473 1.00 . F F . 210 SER N 1 1
3 9672 6 1 4 SER O O 79.659 3.454 28.242 1.00 . F F . 210 SER O 1 1
3 9673 6 1 4 SER OG O 75.746 4.045 29.922 1.00 . F F . 210 SER OG 1 1
3 9674 6 1 5 LEU C C 82.451 2.346 29.206 1.00 . F F . 211 LEU C 1 1
3 9675 6 1 5 LEU CA C 81.919 3.555 30.035 1.00 . F F . 211 LEU CA 1 1
3 9676 6 1 5 LEU CB C 82.753 3.742 31.382 1.00 . F F . 211 LEU CB 1 1
3 9677 6 1 5 LEU CD1 C 82.951 4.933 33.737 1.00 . F F . 211 LEU CD1 1 1
3 9678 6 1 5 LEU CD2 C 82.042 6.291 31.693 1.00 . F F . 211 LEU CD2 1 1
3 9679 6 1 5 LEU CG C 82.123 4.854 32.377 1.00 . F F . 211 LEU CG 1 1
3 9680 6 1 5 LEU H H 80.193 3.261 31.314 1.00 . F F . 211 LEU H 1 1
3 9681 6 1 5 LEU HA H 82.029 4.446 29.413 1.00 . F F . 211 LEU HA 1 1
3 9682 6 1 5 LEU HB2 H 82.787 2.779 31.909 1.00 . F F . 211 LEU HB2 1 1
3 9683 6 1 5 LEU HB3 H 83.783 4.026 31.140 1.00 . F F . 211 LEU HB3 1 1
3 9684 6 1 5 LEU HD11 H 82.952 3.965 34.227 1.00 . F F . 211 LEU HD11 1 1
3 9685 6 1 5 LEU HD12 H 82.495 5.650 34.410 1.00 . F F . 211 LEU HD12 1 1
3 9686 6 1 5 LEU HD13 H 83.976 5.234 33.540 1.00 . F F . 211 LEU HD13 1 1
3 9687 6 1 5 LEU HD21 H 83.005 6.572 31.283 1.00 . F F . 211 LEU HD21 1 1
3 9688 6 1 5 LEU HD22 H 81.738 7.042 32.419 1.00 . F F . 211 LEU HD22 1 1
3 9689 6 1 5 LEU HD23 H 81.305 6.281 30.908 1.00 . F F . 211 LEU HD23 1 1
3 9690 6 1 5 LEU HG H 81.112 4.553 32.646 1.00 . F F . 211 LEU HG 1 1
3 9691 6 1 5 LEU N N 80.443 3.365 30.372 1.00 . F F . 211 LEU N 1 1
3 9692 6 1 5 LEU O O 83.393 2.474 28.439 1.00 . F F . 211 LEU O 1 1
3 9693 6 1 6 SER C C 81.804 -0.001 27.162 1.00 . F F . 212 SER C 1 1
3 9694 6 1 6 SER CA C 82.164 -0.113 28.675 1.00 . F F . 212 SER CA 1 1
3 9695 6 1 6 SER CB C 81.396 -1.291 29.361 1.00 . F F . 212 SER CB 1 1
3 9696 6 1 6 SER H H 81.064 1.153 30.036 1.00 . F F . 212 SER H 1 1
3 9697 6 1 6 SER HA H 83.240 -0.298 28.770 1.00 . F F . 212 SER HA 1 1
3 9698 6 1 6 SER HB2 H 80.332 -1.091 29.365 1.00 . F F . 212 SER HB2 1 1
3 9699 6 1 6 SER HB3 H 81.578 -2.239 28.849 1.00 . F F . 212 SER HB3 1 1
3 9700 6 1 6 SER HG H 81.166 -0.995 31.272 1.00 . F F . 212 SER HG 1 1
3 9701 6 1 6 SER N N 81.809 1.173 29.400 1.00 . F F . 212 SER N 1 1
3 9702 6 1 6 SER O O 82.425 -0.632 26.325 1.00 . F F . 212 SER O 1 1
3 9703 6 1 6 SER OG O 81.835 -1.393 30.711 1.00 . F F . 212 SER OG 1 1
3 9704 6 1 7 GLY C C 81.130 1.807 24.526 1.00 . F F . 213 GLY C 1 1
3 9705 6 1 7 GLY CA C 80.199 1.008 25.477 1.00 . F F . 213 GLY CA 1 1
3 9706 6 1 7 GLY H H 80.288 1.231 27.620 1.00 . F F . 213 GLY H 1 1
3 9707 6 1 7 GLY HA2 H 79.965 0.045 25.025 1.00 . F F . 213 GLY HA2 1 1
3 9708 6 1 7 GLY HA3 H 79.271 1.555 25.574 1.00 . F F . 213 GLY HA3 1 1
3 9709 6 1 7 GLY N N 80.747 0.791 26.873 1.00 . F F . 213 GLY N 1 1
3 9710 6 1 7 GLY O O 81.268 1.460 23.359 1.00 . F F . 213 GLY O 1 1
3 9711 6 1 8 ILE C C 83.972 3.236 23.811 1.00 . F F . 214 ILE C 1 1
3 9712 6 1 8 ILE CA C 82.581 3.862 24.152 1.00 . F F . 214 ILE CA 1 1
3 9713 6 1 8 ILE CB C 82.710 5.300 24.866 1.00 . F F . 214 ILE CB 1 1
3 9714 6 1 8 ILE CD1 C 83.474 7.819 24.494 1.00 . F F . 214 ILE CD1 1 1
3 9715 6 1 8 ILE CG1 C 83.521 6.361 23.943 1.00 . F F . 214 ILE CG1 1 1
3 9716 6 1 8 ILE CG2 C 83.377 5.161 26.308 1.00 . F F . 214 ILE CG2 1 1
3 9717 6 1 8 ILE H H 81.505 3.213 25.940 1.00 . F F . 214 ILE H 1 1
3 9718 6 1 8 ILE HA H 82.062 4.007 23.191 1.00 . F F . 214 ILE HA 1 1
3 9719 6 1 8 ILE HB H 81.679 5.677 25.007 1.00 . F F . 214 ILE HB 1 1
3 9720 6 1 8 ILE HD11 H 82.447 8.153 24.580 1.00 . F F . 214 ILE HD11 1 1
3 9721 6 1 8 ILE HD12 H 83.998 8.470 23.809 1.00 . F F . 214 ILE HD12 1 1
3 9722 6 1 8 ILE HD13 H 83.953 7.868 25.461 1.00 . F F . 214 ILE HD13 1 1
3 9723 6 1 8 ILE HG12 H 84.559 6.067 23.869 1.00 . F F . 214 ILE HG12 1 1
3 9724 6 1 8 ILE HG13 H 83.102 6.374 22.940 1.00 . F F . 214 ILE HG13 1 1
3 9725 6 1 8 ILE HG21 H 82.810 4.471 26.921 1.00 . F F . 214 ILE HG21 1 1
3 9726 6 1 8 ILE HG22 H 83.397 6.120 26.818 1.00 . F F . 214 ILE HG22 1 1
3 9727 6 1 8 ILE HG23 H 84.394 4.800 26.221 1.00 . F F . 214 ILE HG23 1 1
3 9728 6 1 8 ILE N N 81.700 2.944 25.012 1.00 . F F . 214 ILE N 1 1
3 9729 6 1 8 ILE O O 84.473 3.427 22.706 1.00 . F F . 214 ILE O 1 1
3 9730 6 1 9 ILE C C 86.035 0.829 23.515 1.00 . F F . 215 ILE C 1 1
3 9731 6 1 9 ILE CA C 86.020 1.943 24.601 1.00 . F F . 215 ILE CA 1 1
3 9732 6 1 9 ILE CB C 86.578 1.441 26.020 1.00 . F F . 215 ILE CB 1 1
3 9733 6 1 9 ILE CD1 C 89.143 1.869 25.388 1.00 . F F . 215 ILE CD1 1 1
3 9734 6 1 9 ILE CG1 C 88.089 0.855 25.931 1.00 . F F . 215 ILE CG1 1 1
3 9735 6 1 9 ILE CG2 C 85.598 0.355 26.667 1.00 . F F . 215 ILE CG2 1 1
3 9736 6 1 9 ILE H H 84.190 2.464 25.668 1.00 . F F . 215 ILE H 1 1
3 9737 6 1 9 ILE HA H 86.663 2.751 24.234 1.00 . F F . 215 ILE HA 1 1
3 9738 6 1 9 ILE HB H 86.588 2.320 26.693 1.00 . F F . 215 ILE HB 1 1
3 9739 6 1 9 ILE HD11 H 88.988 2.860 25.801 1.00 . F F . 215 ILE HD11 1 1
3 9740 6 1 9 ILE HD12 H 89.085 1.912 24.312 1.00 . F F . 215 ILE HD12 1 1
3 9741 6 1 9 ILE HD13 H 90.128 1.524 25.668 1.00 . F F . 215 ILE HD13 1 1
3 9742 6 1 9 ILE HG12 H 88.421 0.549 26.920 1.00 . F F . 215 ILE HG12 1 1
3 9743 6 1 9 ILE HG13 H 88.103 -0.022 25.295 1.00 . F F . 215 ILE HG13 1 1
3 9744 6 1 9 ILE HG21 H 84.598 0.760 26.778 1.00 . F F . 215 ILE HG21 1 1
3 9745 6 1 9 ILE HG22 H 85.956 0.060 27.653 1.00 . F F . 215 ILE HG22 1 1
3 9746 6 1 9 ILE HG23 H 85.554 -0.531 26.045 1.00 . F F . 215 ILE HG23 1 1
3 9747 6 1 9 ILE N N 84.620 2.545 24.791 1.00 . F F . 215 ILE N 1 1
3 9748 6 1 9 ILE O O 86.964 0.760 22.736 1.00 . F F . 215 ILE O 1 1
3 9749 6 1 10 ILE C C 84.536 -0.531 21.048 1.00 . F F . 216 ILE C 1 1
3 9750 6 1 10 ILE CA C 84.885 -1.157 22.425 1.00 . F F . 216 ILE CA 1 1
3 9751 6 1 10 ILE CB C 83.825 -2.260 22.913 1.00 . F F . 216 ILE CB 1 1
3 9752 6 1 10 ILE CD1 C 82.900 -4.728 22.409 1.00 . F F . 216 ILE CD1 1 1
3 9753 6 1 10 ILE CG1 C 83.796 -3.534 21.920 1.00 . F F . 216 ILE CG1 1 1
3 9754 6 1 10 ILE CG2 C 82.366 -1.630 23.080 1.00 . F F . 216 ILE CG2 1 1
3 9755 6 1 10 ILE H H 84.271 0.069 24.124 1.00 . F F . 216 ILE H 1 1
3 9756 6 1 10 ILE HA H 85.877 -1.629 22.311 1.00 . F F . 216 ILE HA 1 1
3 9757 6 1 10 ILE HB H 84.159 -2.605 23.908 1.00 . F F . 216 ILE HB 1 1
3 9758 6 1 10 ILE HD11 H 82.433 -4.533 23.370 1.00 . F F . 216 ILE HD11 1 1
3 9759 6 1 10 ILE HD12 H 83.514 -5.610 22.495 1.00 . F F . 216 ILE HD12 1 1
3 9760 6 1 10 ILE HD13 H 82.131 -4.911 21.672 1.00 . F F . 216 ILE HD13 1 1
3 9761 6 1 10 ILE HG12 H 83.433 -3.225 20.950 1.00 . F F . 216 ILE HG12 1 1
3 9762 6 1 10 ILE HG13 H 84.808 -3.919 21.795 1.00 . F F . 216 ILE HG13 1 1
3 9763 6 1 10 ILE HG21 H 81.980 -1.313 22.118 1.00 . F F . 216 ILE HG21 1 1
3 9764 6 1 10 ILE HG22 H 82.402 -0.777 23.737 1.00 . F F . 216 ILE HG22 1 1
3 9765 6 1 10 ILE HG23 H 81.678 -2.357 23.508 1.00 . F F . 216 ILE HG23 1 1
3 9766 6 1 10 ILE N N 84.996 -0.038 23.471 1.00 . F F . 216 ILE N 1 1
3 9767 6 1 10 ILE O O 84.937 -1.021 20.001 1.00 . F F . 216 ILE O 1 1
3 9768 6 1 11 GLY C C 84.430 1.814 18.981 1.00 . F F . 217 GLY C 1 1
3 9769 6 1 11 GLY CA C 83.284 1.357 19.911 1.00 . F F . 217 GLY CA 1 1
3 9770 6 1 11 GLY H H 83.483 0.891 21.999 1.00 . F F . 217 GLY H 1 1
3 9771 6 1 11 GLY HA2 H 82.588 0.747 19.343 1.00 . F F . 217 GLY HA2 1 1
3 9772 6 1 11 GLY HA3 H 82.758 2.233 20.264 1.00 . F F . 217 GLY HA3 1 1
3 9773 6 1 11 GLY N N 83.760 0.573 21.110 1.00 . F F . 217 GLY N 1 1
3 9774 6 1 11 GLY O O 84.212 2.012 17.793 1.00 . F F . 217 GLY O 1 1
3 9775 6 1 12 VAL C C 87.205 1.546 17.576 1.00 . F F . 218 VAL C 1 1
3 9776 6 1 12 VAL CA C 86.867 2.522 18.747 1.00 . F F . 218 VAL CA 1 1
3 9777 6 1 12 VAL CB C 88.148 2.775 19.699 1.00 . F F . 218 VAL CB 1 1
3 9778 6 1 12 VAL CG1 C 87.721 3.641 20.977 1.00 . F F . 218 VAL CG1 1 1
3 9779 6 1 12 VAL CG2 C 88.871 1.406 20.148 1.00 . F F . 218 VAL CG2 1 1
3 9780 6 1 12 VAL H H 85.764 1.881 20.527 1.00 . F F . 218 VAL H 1 1
3 9781 6 1 12 VAL HA H 86.581 3.488 18.300 1.00 . F F . 218 VAL HA 1 1
3 9782 6 1 12 VAL HB H 88.880 3.374 19.124 1.00 . F F . 218 VAL HB 1 1
3 9783 6 1 12 VAL HG11 H 87.004 3.100 21.578 1.00 . F F . 218 VAL HG11 1 1
3 9784 6 1 12 VAL HG12 H 87.272 4.585 20.671 1.00 . F F . 218 VAL HG12 1 1
3 9785 6 1 12 VAL HG13 H 88.593 3.863 21.594 1.00 . F F . 218 VAL HG13 1 1
3 9786 6 1 12 VAL HG21 H 88.144 0.702 20.514 1.00 . F F . 218 VAL HG21 1 1
3 9787 6 1 12 VAL HG22 H 89.605 1.594 20.928 1.00 . F F . 218 VAL HG22 1 1
3 9788 6 1 12 VAL HG23 H 89.395 0.956 19.307 1.00 . F F . 218 VAL HG23 1 1
3 9789 6 1 12 VAL N N 85.659 2.023 19.552 1.00 . F F . 218 VAL N 1 1
3 9790 6 1 12 VAL O O 87.608 1.979 16.505 1.00 . F F . 218 VAL O 1 1
3 9791 6 1 13 THR C C 86.459 -0.667 15.494 1.00 . F F . 219 THR C 1 1
3 9792 6 1 13 THR CA C 87.370 -0.851 16.753 1.00 . F F . 219 THR CA 1 1
3 9793 6 1 13 THR CB C 87.125 -2.290 17.374 1.00 . F F . 219 THR CB 1 1
3 9794 6 1 13 THR CG2 C 87.959 -2.528 18.685 1.00 . F F . 219 THR CG2 1 1
3 9795 6 1 13 THR H H 86.742 -0.091 18.713 1.00 . F F . 219 THR H 1 1
3 9796 6 1 13 THR HA H 88.421 -0.760 16.454 1.00 . F F . 219 THR HA 1 1
3 9797 6 1 13 THR HB H 87.370 -3.069 16.637 1.00 . F F . 219 THR HB 1 1
3 9798 6 1 13 THR HG1 H 85.417 -3.222 17.319 1.00 . F F . 219 THR HG1 1 1
3 9799 6 1 13 THR HG21 H 87.670 -1.813 19.446 1.00 . F F . 219 THR HG21 1 1
3 9800 6 1 13 THR HG22 H 89.018 -2.426 18.485 1.00 . F F . 219 THR HG22 1 1
3 9801 6 1 13 THR HG23 H 87.770 -3.528 19.066 1.00 . F F . 219 THR HG23 1 1
3 9802 6 1 13 THR N N 87.054 0.207 17.817 1.00 . F F . 219 THR N 1 1
3 9803 6 1 13 THR O O 86.926 -0.690 14.364 1.00 . F F . 219 THR O 1 1
3 9804 6 1 13 THR OG1 O 85.747 -2.410 17.710 1.00 . F F . 219 THR OG1 1 1
3 9805 6 1 14 VAL C C 84.247 1.119 13.995 1.00 . F F . 220 VAL C 1 1
3 9806 6 1 14 VAL CA C 84.079 -0.270 14.686 1.00 . F F . 220 VAL CA 1 1
3 9807 6 1 14 VAL CB C 82.629 -0.427 15.367 1.00 . F F . 220 VAL CB 1 1
3 9808 6 1 14 VAL CG1 C 81.442 -0.297 14.291 1.00 . F F . 220 VAL CG1 1 1
3 9809 6 1 14 VAL CG2 C 82.520 -1.840 16.129 1.00 . F F . 220 VAL CG2 1 1
3 9810 6 1 14 VAL H H 84.857 -0.483 16.683 1.00 . F F . 220 VAL H 1 1
3 9811 6 1 14 VAL HA H 84.188 -1.046 13.917 1.00 . F F . 220 VAL HA 1 1
3 9812 6 1 14 VAL HB H 82.518 0.377 16.115 1.00 . F F . 220 VAL HB 1 1
3 9813 6 1 14 VAL HG11 H 81.449 0.683 13.823 1.00 . F F . 220 VAL HG11 1 1
3 9814 6 1 14 VAL HG12 H 80.475 -0.432 14.771 1.00 . F F . 220 VAL HG12 1 1
3 9815 6 1 14 VAL HG13 H 81.555 -1.053 13.520 1.00 . F F . 220 VAL HG13 1 1
3 9816 6 1 14 VAL HG21 H 83.273 -1.920 16.909 1.00 . F F . 220 VAL HG21 1 1
3 9817 6 1 14 VAL HG22 H 82.660 -2.657 15.429 1.00 . F F . 220 VAL HG22 1 1
3 9818 6 1 14 VAL HG23 H 81.538 -1.947 16.590 1.00 . F F . 220 VAL HG23 1 1
3 9819 6 1 14 VAL N N 85.145 -0.478 15.751 1.00 . F F . 220 VAL N 1 1
3 9820 6 1 14 VAL O O 83.885 1.280 12.840 1.00 . F F . 220 VAL O 1 1
3 9821 6 1 15 ALA C C 85.753 3.644 12.931 1.00 . F F . 221 ALA C 1 1
3 9822 6 1 15 ALA CA C 84.904 3.566 14.241 1.00 . F F . 221 ALA CA 1 1
3 9823 6 1 15 ALA CB C 85.527 4.466 15.374 1.00 . F F . 221 ALA CB 1 1
3 9824 6 1 15 ALA H H 84.972 1.946 15.691 1.00 . F F . 221 ALA H 1 1
3 9825 6 1 15 ALA HA H 83.898 3.941 14.009 1.00 . F F . 221 ALA HA 1 1
3 9826 6 1 15 ALA HB1 H 86.546 4.162 15.580 1.00 . F F . 221 ALA HB1 1 1
3 9827 6 1 15 ALA HB2 H 84.949 4.358 16.286 1.00 . F F . 221 ALA HB2 1 1
3 9828 6 1 15 ALA HB3 H 85.526 5.519 15.083 1.00 . F F . 221 ALA HB3 1 1
3 9829 6 1 15 ALA N N 84.744 2.133 14.757 1.00 . F F . 221 ALA N 1 1
3 9830 6 1 15 ALA O O 85.424 4.387 12.023 1.00 . F F . 221 ALA O 1 1
3 9831 6 1 16 ALA C C 87.079 2.237 10.424 1.00 . F F . 222 ALA C 1 1
3 9832 6 1 16 ALA CA C 87.795 2.824 11.680 1.00 . F F . 222 ALA CA 1 1
3 9833 6 1 16 ALA CB C 89.049 1.951 12.070 1.00 . F F . 222 ALA CB 1 1
3 9834 6 1 16 ALA H H 87.078 2.310 13.641 1.00 . F F . 222 ALA H 1 1
3 9835 6 1 16 ALA HA H 88.124 3.847 11.444 1.00 . F F . 222 ALA HA 1 1
3 9836 6 1 16 ALA HB1 H 89.776 1.914 11.256 1.00 . F F . 222 ALA HB1 1 1
3 9837 6 1 16 ALA HB2 H 88.740 0.936 12.310 1.00 . F F . 222 ALA HB2 1 1
3 9838 6 1 16 ALA HB3 H 89.528 2.374 12.948 1.00 . F F . 222 ALA HB3 1 1
3 9839 6 1 16 ALA N N 86.860 2.866 12.874 1.00 . F F . 222 ALA N 1 1
3 9840 6 1 16 ALA O O 87.309 2.687 9.314 1.00 . F F . 222 ALA O 1 1
3 9841 6 1 17 VAL C C 84.565 1.454 8.712 1.00 . F F . 223 VAL C 1 1
3 9842 6 1 17 VAL CA C 85.472 0.473 9.528 1.00 . F F . 223 VAL CA 1 1
3 9843 6 1 17 VAL CB C 84.618 -0.746 10.147 1.00 . F F . 223 VAL CB 1 1
3 9844 6 1 17 VAL CG1 C 83.939 -1.644 8.998 1.00 . F F . 223 VAL CG1 1 1
3 9845 6 1 17 VAL CG2 C 85.553 -1.666 11.078 1.00 . F F . 223 VAL CG2 1 1
3 9846 6 1 17 VAL H H 86.107 0.882 11.566 1.00 . F F . 223 VAL H 1 1
3 9847 6 1 17 VAL HA H 86.216 0.056 8.845 1.00 . F F . 223 VAL HA 1 1
3 9848 6 1 17 VAL HB H 83.816 -0.321 10.773 1.00 . F F . 223 VAL HB 1 1
3 9849 6 1 17 VAL HG11 H 83.384 -2.471 9.440 1.00 . F F . 223 VAL HG11 1 1
3 9850 6 1 17 VAL HG12 H 84.703 -2.052 8.345 1.00 . F F . 223 VAL HG12 1 1
3 9851 6 1 17 VAL HG13 H 83.254 -1.053 8.398 1.00 . F F . 223 VAL HG13 1 1
3 9852 6 1 17 VAL HG21 H 86.383 -2.063 10.498 1.00 . F F . 223 VAL HG21 1 1
3 9853 6 1 17 VAL HG22 H 84.983 -2.502 11.479 1.00 . F F . 223 VAL HG22 1 1
3 9854 6 1 17 VAL HG23 H 85.948 -1.097 11.914 1.00 . F F . 223 VAL HG23 1 1
3 9855 6 1 17 VAL N N 86.227 1.199 10.644 1.00 . F F . 223 VAL N 1 1
3 9856 6 1 17 VAL O O 84.626 1.488 7.487 1.00 . F F . 223 VAL O 1 1
3 9857 6 1 18 VAL C C 83.547 4.401 8.106 1.00 . F F . 224 VAL C 1 1
3 9858 6 1 18 VAL CA C 82.755 3.240 8.777 1.00 . F F . 224 VAL CA 1 1
3 9859 6 1 18 VAL CB C 81.687 3.774 9.854 1.00 . F F . 224 VAL CB 1 1
3 9860 6 1 18 VAL CG1 C 80.690 2.594 10.305 1.00 . F F . 224 VAL CG1 1 1
3 9861 6 1 18 VAL CG2 C 82.435 4.374 11.132 1.00 . F F . 224 VAL CG2 1 1
3 9862 6 1 18 VAL H H 83.715 2.156 10.409 1.00 . F F . 224 VAL H 1 1
3 9863 6 1 18 VAL HA H 82.216 2.723 7.971 1.00 . F F . 224 VAL HA 1 1
3 9864 6 1 18 VAL HB H 81.077 4.574 9.386 1.00 . F F . 224 VAL HB 1 1
3 9865 6 1 18 VAL HG11 H 79.972 2.960 11.040 1.00 . F F . 224 VAL HG11 1 1
3 9866 6 1 18 VAL HG12 H 81.249 1.776 10.746 1.00 . F F . 224 VAL HG12 1 1
3 9867 6 1 18 VAL HG13 H 80.139 2.212 9.445 1.00 . F F . 224 VAL HG13 1 1
3 9868 6 1 18 VAL HG21 H 82.995 3.594 11.629 1.00 . F F . 224 VAL HG21 1 1
3 9869 6 1 18 VAL HG22 H 81.713 4.780 11.839 1.00 . F F . 224 VAL HG22 1 1
3 9870 6 1 18 VAL HG23 H 83.115 5.174 10.848 1.00 . F F . 224 VAL HG23 1 1
3 9871 6 1 18 VAL N N 83.715 2.239 9.427 1.00 . F F . 224 VAL N 1 1
3 9872 6 1 18 VAL O O 83.104 4.969 7.117 1.00 . F F . 224 VAL O 1 1
3 9873 6 1 19 LEU C C 86.344 5.357 6.870 1.00 . F F . 225 LEU C 1 1
3 9874 6 1 19 LEU CA C 85.607 5.886 8.150 1.00 . F F . 225 LEU CA 1 1
3 9875 6 1 19 LEU CB C 86.599 6.374 9.321 1.00 . F F . 225 LEU CB 1 1
3 9876 6 1 19 LEU CD1 C 87.708 8.398 10.623 1.00 . F F . 225 LEU CD1 1 1
3 9877 6 1 19 LEU CD2 C 87.799 8.343 8.011 1.00 . F F . 225 LEU CD2 1 1
3 9878 6 1 19 LEU CG C 86.957 7.960 9.298 1.00 . F F . 225 LEU CG 1 1
3 9879 6 1 19 LEU H H 85.010 4.278 9.495 1.00 . F F . 225 LEU H 1 1
3 9880 6 1 19 LEU HA H 84.962 6.719 7.843 1.00 . F F . 225 LEU HA 1 1
3 9881 6 1 19 LEU HB2 H 86.114 6.153 10.268 1.00 . F F . 225 LEU HB2 1 1
3 9882 6 1 19 LEU HB3 H 87.527 5.798 9.301 1.00 . F F . 225 LEU HB3 1 1
3 9883 6 1 19 LEU HD11 H 88.596 7.805 10.764 1.00 . F F . 225 LEU HD11 1 1
3 9884 6 1 19 LEU HD12 H 87.053 8.257 11.475 1.00 . F F . 225 LEU HD12 1 1
3 9885 6 1 19 LEU HD13 H 87.978 9.449 10.576 1.00 . F F . 225 LEU HD13 1 1
3 9886 6 1 19 LEU HD21 H 88.696 7.737 7.948 1.00 . F F . 225 LEU HD21 1 1
3 9887 6 1 19 LEU HD22 H 88.083 9.391 8.043 1.00 . F F . 225 LEU HD22 1 1
3 9888 6 1 19 LEU HD23 H 87.200 8.192 7.135 1.00 . F F . 225 LEU HD23 1 1
3 9889 6 1 19 LEU HG H 86.029 8.529 9.273 1.00 . F F . 225 LEU HG 1 1
3 9890 6 1 19 LEU N N 84.716 4.760 8.688 1.00 . F F . 225 LEU N 1 1
3 9891 6 1 19 LEU O O 86.556 6.081 5.922 1.00 . F F . 225 LEU O 1 1
3 9892 6 1 20 ILE C C 86.630 3.573 4.328 1.00 . F F . 226 ILE C 1 1
3 9893 6 1 20 ILE CA C 87.444 3.375 5.669 1.00 . F F . 226 ILE CA 1 1
3 9894 6 1 20 ILE CB C 87.790 1.792 6.031 1.00 . F F . 226 ILE CB 1 1
3 9895 6 1 20 ILE CD1 C 89.975 2.197 7.508 1.00 . F F . 226 ILE CD1 1 1
3 9896 6 1 20 ILE CG1 C 89.386 1.532 6.233 1.00 . F F . 226 ILE CG1 1 1
3 9897 6 1 20 ILE CG2 C 87.225 0.735 4.953 1.00 . F F . 226 ILE CG2 1 1
3 9898 6 1 20 ILE H H 86.522 3.499 7.658 1.00 . F F . 226 ILE H 1 1
3 9899 6 1 20 ILE HA H 88.368 3.933 5.522 1.00 . F F . 226 ILE HA 1 1
3 9900 6 1 20 ILE HB H 87.292 1.559 6.979 1.00 . F F . 226 ILE HB 1 1
3 9901 6 1 20 ILE HD11 H 89.561 1.717 8.382 1.00 . F F . 226 ILE HD11 1 1
3 9902 6 1 20 ILE HD12 H 89.757 3.253 7.538 1.00 . F F . 226 ILE HD12 1 1
3 9903 6 1 20 ILE HD13 H 91.047 2.058 7.510 1.00 . F F . 226 ILE HD13 1 1
3 9904 6 1 20 ILE HG12 H 89.580 0.466 6.326 1.00 . F F . 226 ILE HG12 1 1
3 9905 6 1 20 ILE HG13 H 89.924 1.893 5.366 1.00 . F F . 226 ILE HG13 1 1
3 9906 6 1 20 ILE HG21 H 86.150 0.814 4.868 1.00 . F F . 226 ILE HG21 1 1
3 9907 6 1 20 ILE HG22 H 87.460 -0.287 5.251 1.00 . F F . 226 ILE HG22 1 1
3 9908 6 1 20 ILE HG23 H 87.672 0.922 3.983 1.00 . F F . 226 ILE HG23 1 1
3 9909 6 1 20 ILE N N 86.716 4.043 6.864 1.00 . F F . 226 ILE N 1 1
3 9910 6 1 20 ILE O O 87.204 3.958 3.310 1.00 . F F . 226 ILE O 1 1
3 9911 6 1 21 VAL C C 84.303 4.947 2.671 1.00 . F F . 227 VAL C 1 1
3 9912 6 1 21 VAL CA C 84.399 3.446 3.095 1.00 . F F . 227 VAL CA 1 1
3 9913 6 1 21 VAL CB C 82.940 2.797 3.316 1.00 . F F . 227 VAL CB 1 1
3 9914 6 1 21 VAL CG1 C 83.008 1.188 3.344 1.00 . F F . 227 VAL CG1 1 1
3 9915 6 1 21 VAL CG2 C 82.289 3.339 4.665 1.00 . F F . 227 VAL CG2 1 1
3 9916 6 1 21 VAL H H 84.880 2.988 5.186 1.00 . F F . 227 VAL H 1 1
3 9917 6 1 21 VAL HA H 84.891 2.921 2.264 1.00 . F F . 227 VAL HA 1 1
3 9918 6 1 21 VAL HB H 82.291 3.086 2.465 1.00 . F F . 227 VAL HB 1 1
3 9919 6 1 21 VAL HG11 H 82.014 0.765 3.494 1.00 . F F . 227 VAL HG11 1 1
3 9920 6 1 21 VAL HG12 H 83.647 0.856 4.150 1.00 . F F . 227 VAL HG12 1 1
3 9921 6 1 21 VAL HG13 H 83.407 0.806 2.406 1.00 . F F . 227 VAL HG13 1 1
3 9922 6 1 21 VAL HG21 H 82.249 4.425 4.671 1.00 . F F . 227 VAL HG21 1 1
3 9923 6 1 21 VAL HG22 H 82.872 3.005 5.507 1.00 . F F . 227 VAL HG22 1 1
3 9924 6 1 21 VAL HG23 H 81.273 2.957 4.777 1.00 . F F . 227 VAL HG23 1 1
3 9925 6 1 21 VAL N N 85.290 3.297 4.342 1.00 . F F . 227 VAL N 1 1
3 9926 6 1 21 VAL O O 84.225 5.251 1.486 1.00 . F F . 227 VAL O 1 1
3 9927 6 1 22 ALA C C 85.288 7.898 2.475 1.00 . F F . 228 ALA C 1 1
3 9928 6 1 22 ALA CA C 84.136 7.376 3.403 1.00 . F F . 228 ALA CA 1 1
3 9929 6 1 22 ALA CB C 84.115 8.153 4.776 1.00 . F F . 228 ALA CB 1 1
3 9930 6 1 22 ALA H H 84.305 5.567 4.599 1.00 . F F . 228 ALA H 1 1
3 9931 6 1 22 ALA HA H 83.179 7.543 2.894 1.00 . F F . 228 ALA HA 1 1
3 9932 6 1 22 ALA HB1 H 83.894 9.211 4.623 1.00 . F F . 228 ALA HB1 1 1
3 9933 6 1 22 ALA HB2 H 85.069 8.070 5.276 1.00 . F F . 228 ALA HB2 1 1
3 9934 6 1 22 ALA HB3 H 83.353 7.728 5.423 1.00 . F F . 228 ALA HB3 1 1
3 9935 6 1 22 ALA N N 84.269 5.875 3.669 1.00 . F F . 228 ALA N 1 1
3 9936 6 1 22 ALA O O 85.081 8.799 1.675 1.00 . F F . 228 ALA O 1 1
3 9937 6 1 23 VAL C C 87.536 7.176 0.291 1.00 . F F . 229 VAL C 1 1
3 9938 6 1 23 VAL CA C 87.715 7.695 1.752 1.00 . F F . 229 VAL CA 1 1
3 9939 6 1 23 VAL CB C 89.055 7.137 2.437 1.00 . F F . 229 VAL CB 1 1
3 9940 6 1 23 VAL CG1 C 90.372 7.530 1.599 1.00 . F F . 229 VAL CG1 1 1
3 9941 6 1 23 VAL CG2 C 89.181 7.692 3.939 1.00 . F F . 229 VAL CG2 1 1
3 9942 6 1 23 VAL H H 86.616 6.583 3.275 1.00 . F F . 229 VAL H 1 1
3 9943 6 1 23 VAL HA H 87.772 8.789 1.699 1.00 . F F . 229 VAL HA 1 1
3 9944 6 1 23 VAL HB H 88.979 6.037 2.477 1.00 . F F . 229 VAL HB 1 1
3 9945 6 1 23 VAL HG11 H 90.347 7.086 0.610 1.00 . F F . 229 VAL HG11 1 1
3 9946 6 1 23 VAL HG12 H 91.267 7.174 2.104 1.00 . F F . 229 VAL HG12 1 1
3 9947 6 1 23 VAL HG13 H 90.439 8.609 1.497 1.00 . F F . 229 VAL HG13 1 1
3 9948 6 1 23 VAL HG21 H 88.327 7.395 4.536 1.00 . F F . 229 VAL HG21 1 1
3 9949 6 1 23 VAL HG22 H 89.240 8.776 3.936 1.00 . F F . 229 VAL HG22 1 1
3 9950 6 1 23 VAL HG23 H 90.083 7.301 4.413 1.00 . F F . 229 VAL HG23 1 1
3 9951 6 1 23 VAL N N 86.506 7.308 2.608 1.00 . F F . 229 VAL N 1 1
3 9952 6 1 23 VAL O O 88.024 7.782 -0.651 1.00 . F F . 229 VAL O 1 1
3 9953 6 1 24 PHE C C 85.643 6.024 -2.086 1.00 . F F . 230 PHE C 1 1
3 9954 6 1 24 PHE CA C 86.705 5.306 -1.202 1.00 . F F . 230 PHE CA 1 1
3 9955 6 1 24 PHE CB C 86.306 3.798 -0.929 1.00 . F F . 230 PHE CB 1 1
3 9956 6 1 24 PHE CD1 C 87.375 2.535 -2.961 1.00 . F F . 230 PHE CD1 1 1
3 9957 6 1 24 PHE CD2 C 84.917 2.608 -2.840 1.00 . F F . 230 PHE CD2 1 1
3 9958 6 1 24 PHE CE1 C 87.284 1.794 -4.164 1.00 . F F . 230 PHE CE1 1 1
3 9959 6 1 24 PHE CE2 C 84.843 1.868 -4.042 1.00 . F F . 230 PHE CE2 1 1
3 9960 6 1 24 PHE CG C 86.190 2.956 -2.275 1.00 . F F . 230 PHE CG 1 1
3 9961 6 1 24 PHE CZ C 86.022 1.461 -4.700 1.00 . F F . 230 PHE CZ 1 1
3 9962 6 1 24 PHE H H 86.587 5.533 0.955 1.00 . F F . 230 PHE H 1 1
3 9963 6 1 24 PHE HA H 87.662 5.328 -1.746 1.00 . F F . 230 PHE HA 1 1
3 9964 6 1 24 PHE HB2 H 87.068 3.346 -0.284 1.00 . F F . 230 PHE HB2 1 1
3 9965 6 1 24 PHE HB3 H 85.372 3.771 -0.373 1.00 . F F . 230 PHE HB3 1 1
3 9966 6 1 24 PHE HD1 H 88.358 2.784 -2.554 1.00 . F F . 230 PHE HD1 1 1
3 9967 6 1 24 PHE HD2 H 83.994 2.917 -2.344 1.00 . F F . 230 PHE HD2 1 1
3 9968 6 1 24 PHE HE1 H 88.196 1.478 -4.679 1.00 . F F . 230 PHE HE1 1 1
3 9969 6 1 24 PHE HE2 H 83.868 1.607 -4.464 1.00 . F F . 230 PHE HE2 1 1
3 9970 6 1 24 PHE HZ H 85.959 0.888 -5.632 1.00 . F F . 230 PHE HZ 1 1
3 9971 6 1 24 PHE N N 86.899 5.993 0.148 1.00 . F F . 230 PHE N 1 1
3 9972 6 1 24 PHE O O 85.835 6.158 -3.289 1.00 . F F . 230 PHE O 1 1
3 9973 6 1 25 VAL C C 83.774 8.511 -2.782 1.00 . F F . 231 VAL C 1 1
3 9974 6 1 25 VAL CA C 83.355 7.106 -2.263 1.00 . F F . 231 VAL CA 1 1
3 9975 6 1 25 VAL CB C 82.010 7.159 -1.378 1.00 . F F . 231 VAL CB 1 1
3 9976 6 1 25 VAL CG1 C 82.133 8.182 -0.156 1.00 . F F . 231 VAL CG1 1 1
3 9977 6 1 25 VAL CG2 C 80.729 7.519 -2.280 1.00 . F F . 231 VAL CG2 1 1
3 9978 6 1 25 VAL H H 84.374 6.269 -0.527 1.00 . F F . 231 VAL H 1 1
3 9979 6 1 25 VAL HA H 83.160 6.475 -3.148 1.00 . F F . 231 VAL HA 1 1
3 9980 6 1 25 VAL HB H 81.866 6.145 -0.957 1.00 . F F . 231 VAL HB 1 1
3 9981 6 1 25 VAL HG11 H 81.282 8.074 0.516 1.00 . F F . 231 VAL HG11 1 1
3 9982 6 1 25 VAL HG12 H 82.157 9.206 -0.514 1.00 . F F . 231 VAL HG12 1 1
3 9983 6 1 25 VAL HG13 H 83.036 7.991 0.393 1.00 . F F . 231 VAL HG13 1 1
3 9984 6 1 25 VAL HG21 H 80.594 6.776 -3.066 1.00 . F F . 231 VAL HG21 1 1
3 9985 6 1 25 VAL HG22 H 80.858 8.490 -2.744 1.00 . F F . 231 VAL HG22 1 1
3 9986 6 1 25 VAL HG23 H 79.826 7.544 -1.671 1.00 . F F . 231 VAL HG23 1 1
3 9987 6 1 25 VAL N N 84.492 6.436 -1.485 1.00 . F F . 231 VAL N 1 1
3 9988 6 1 25 VAL O O 83.371 8.911 -3.866 1.00 . F F . 231 VAL O 1 1
3 9989 6 1 26 CYS C C 85.994 10.636 -3.582 1.00 . F F . 232 CYS C 1 1
3 9990 6 1 26 CYS CA C 85.026 10.684 -2.363 1.00 . F F . 232 CYS CA 1 1
3 9991 6 1 26 CYS CB C 85.673 11.423 -1.126 1.00 . F F . 232 CYS CB 1 1
3 9992 6 1 26 CYS H H 84.863 8.913 -1.088 1.00 . F F . 232 CYS H 1 1
3 9993 6 1 26 CYS HA H 84.134 11.253 -2.677 1.00 . F F . 232 CYS HA 1 1
3 9994 6 1 26 CYS HB2 H 85.881 12.464 -1.364 1.00 . F F . 232 CYS HB2 1 1
3 9995 6 1 26 CYS HB3 H 84.981 11.390 -0.288 1.00 . F F . 232 CYS HB3 1 1
3 9996 6 1 26 CYS HG H 87.219 9.733 -0.920 1.00 . F F . 232 CYS HG 1 1
3 9997 6 1 26 CYS N N 84.574 9.277 -1.967 1.00 . F F . 232 CYS N 1 1
3 9998 6 1 26 CYS O O 86.070 11.589 -4.348 1.00 . F F . 232 CYS O 1 1
3 9999 6 1 26 CYS SG S 87.228 10.642 -0.610 1.00 . F F . 232 CYS SG 1 1
3 10000 6 1 27 LYS C C 86.961 9.174 -6.237 1.00 . F F . 233 LYS C 1 1
3 10001 6 1 27 LYS CA C 87.727 9.299 -4.888 1.00 . F F . 233 LYS CA 1 1
3 10002 6 1 27 LYS CB C 88.600 8.005 -4.599 1.00 . F F . 233 LYS CB 1 1
3 10003 6 1 27 LYS CD C 90.989 8.729 -5.608 1.00 . F F . 233 LYS CD 1 1
3 10004 6 1 27 LYS CE C 92.137 8.347 -6.630 1.00 . F F . 233 LYS CE 1 1
3 10005 6 1 27 LYS CG C 89.750 7.714 -5.693 1.00 . F F . 233 LYS CG 1 1
3 10006 6 1 27 LYS H H 86.629 8.766 -3.082 1.00 . F F . 233 LYS H 1 1
3 10007 6 1 27 LYS HA H 88.382 10.174 -4.943 1.00 . F F . 233 LYS HA 1 1
3 10008 6 1 27 LYS HB2 H 89.056 8.104 -3.613 1.00 . F F . 233 LYS HB2 1 1
3 10009 6 1 27 LYS HB3 H 87.927 7.145 -4.550 1.00 . F F . 233 LYS HB3 1 1
3 10010 6 1 27 LYS HD2 H 90.651 9.736 -5.838 1.00 . F F . 233 LYS HD2 1 1
3 10011 6 1 27 LYS HD3 H 91.394 8.730 -4.591 1.00 . F F . 233 LYS HD3 1 1
3 10012 6 1 27 LYS HE2 H 92.978 9.038 -6.549 1.00 . F F . 233 LYS HE2 1 1
3 10013 6 1 27 LYS HE3 H 92.499 7.338 -6.440 1.00 . F F . 233 LYS HE3 1 1
3 10014 6 1 27 LYS HG2 H 90.124 6.694 -5.538 1.00 . F F . 233 LYS HG2 1 1
3 10015 6 1 27 LYS HG3 H 89.321 7.749 -6.697 1.00 . F F . 233 LYS HG3 1 1
3 10016 6 1 27 LYS HZ1 H 91.330 9.395 -8.239 1.00 . F F . 233 LYS HZ1 1 1
3 10017 6 1 27 LYS HZ2 H 90.760 7.801 -8.095 1.00 . F F . 233 LYS HZ2 1 1
3 10018 6 1 27 LYS HZ3 H 92.322 8.096 -8.690 1.00 . F F . 233 LYS HZ3 1 1
3 10019 6 1 27 LYS N N 86.736 9.498 -3.738 1.00 . F F . 233 LYS N 1 1
3 10020 6 1 27 LYS NZ N 91.597 8.414 -8.018 1.00 . F F . 233 LYS NZ 1 1
3 10021 6 1 27 LYS O O 87.481 9.528 -7.275 1.00 . F F . 233 LYS O 1 1
3 10022 6 1 28 SER C C 84.431 9.815 -8.010 1.00 . F F . 234 SER C 1 1
3 10023 6 1 28 SER CA C 84.859 8.438 -7.437 1.00 . F F . 234 SER CA 1 1
3 10024 6 1 28 SER CB C 83.603 7.585 -7.073 1.00 . F F . 234 SER CB 1 1
3 10025 6 1 28 SER H H 85.364 8.348 -5.326 1.00 . F F . 234 SER H 1 1
3 10026 6 1 28 SER HA H 85.435 7.902 -8.205 1.00 . F F . 234 SER HA 1 1
3 10027 6 1 28 SER HB2 H 83.906 6.621 -6.679 1.00 . F F . 234 SER HB2 1 1
3 10028 6 1 28 SER HB3 H 83.008 8.088 -6.318 1.00 . F F . 234 SER HB3 1 1
3 10029 6 1 28 SER HG H 83.039 8.070 -8.872 1.00 . F F . 234 SER HG 1 1
3 10030 6 1 28 SER N N 85.721 8.631 -6.192 1.00 . F F . 234 SER N 1 1
3 10031 6 1 28 SER O O 84.403 10.022 -9.205 1.00 . F F . 234 SER O 1 1
3 10032 6 1 28 SER OG O 82.821 7.377 -8.244 1.00 . F F . 234 SER OG 1 1
3 10033 6 1 29 LEU C C 84.711 12.975 -8.161 1.00 . F F . 235 LEU C 1 1
3 10034 6 1 29 LEU CA C 83.633 12.166 -7.363 1.00 . F F . 235 LEU CA 1 1
3 10035 6 1 29 LEU CB C 83.270 12.870 -5.948 1.00 . F F . 235 LEU CB 1 1
3 10036 6 1 29 LEU CD1 C 82.106 14.999 -7.039 1.00 . F F . 235 LEU CD1 1 1
3 10037 6 1 29 LEU CD2 C 80.595 13.061 -6.116 1.00 . F F . 235 LEU CD2 1 1
3 10038 6 1 29 LEU CG C 81.974 13.855 -5.959 1.00 . F F . 235 LEU CG 1 1
3 10039 6 1 29 LEU H H 84.170 10.461 -6.139 1.00 . F F . 235 LEU H 1 1
3 10040 6 1 29 LEU HA H 82.751 12.105 -7.983 1.00 . F F . 235 LEU HA 1 1
3 10041 6 1 29 LEU HB2 H 83.105 12.092 -5.202 1.00 . F F . 235 LEU HB2 1 1
3 10042 6 1 29 LEU HB3 H 84.137 13.444 -5.597 1.00 . F F . 235 LEU HB3 1 1
3 10043 6 1 29 LEU HD11 H 81.332 15.738 -6.870 1.00 . F F . 235 LEU HD11 1 1
3 10044 6 1 29 LEU HD12 H 81.994 14.603 -8.038 1.00 . F F . 235 LEU HD12 1 1
3 10045 6 1 29 LEU HD13 H 83.070 15.491 -6.952 1.00 . F F . 235 LEU HD13 1 1
3 10046 6 1 29 LEU HD21 H 80.478 12.667 -7.114 1.00 . F F . 235 LEU HD21 1 1
3 10047 6 1 29 LEU HD22 H 79.773 13.735 -5.915 1.00 . F F . 235 LEU HD22 1 1
3 10048 6 1 29 LEU HD23 H 80.542 12.247 -5.402 1.00 . F F . 235 LEU HD23 1 1
3 10049 6 1 29 LEU HG H 81.930 14.367 -4.991 1.00 . F F . 235 LEU HG 1 1
3 10050 6 1 29 LEU N N 84.107 10.734 -7.078 1.00 . F F . 235 LEU N 1 1
3 10051 6 1 29 LEU O O 84.429 14.044 -8.669 1.00 . F F . 235 LEU O 1 1
3 10052 6 1 30 LEU C C 87.153 12.739 -10.443 1.00 . F F . 236 LEU C 1 1
3 10053 6 1 30 LEU CA C 87.143 13.115 -8.934 1.00 . F F . 236 LEU CA 1 1
3 10054 6 1 30 LEU CB C 88.463 12.644 -8.198 1.00 . F F . 236 LEU CB 1 1
3 10055 6 1 30 LEU CD1 C 89.862 14.879 -8.603 1.00 . F F . 236 LEU CD1 1 1
3 10056 6 1 30 LEU CD2 C 91.093 12.648 -7.982 1.00 . F F . 236 LEU CD2 1 1
3 10057 6 1 30 LEU CG C 89.839 13.296 -8.743 1.00 . F F . 236 LEU CG 1 1
3 10058 6 1 30 LEU H H 86.093 11.569 -7.782 1.00 . F F . 236 LEU H 1 1
3 10059 6 1 30 LEU HA H 87.046 14.196 -8.850 1.00 . F F . 236 LEU HA 1 1
3 10060 6 1 30 LEU HB2 H 88.366 12.873 -7.134 1.00 . F F . 236 LEU HB2 1 1
3 10061 6 1 30 LEU HB3 H 88.520 11.565 -8.288 1.00 . F F . 236 LEU HB3 1 1
3 10062 6 1 30 LEU HD11 H 90.857 15.267 -8.812 1.00 . F F . 236 LEU HD11 1 1
3 10063 6 1 30 LEU HD12 H 89.578 15.178 -7.602 1.00 . F F . 236 LEU HD12 1 1
3 10064 6 1 30 LEU HD13 H 89.181 15.316 -9.315 1.00 . F F . 236 LEU HD13 1 1
3 10065 6 1 30 LEU HD21 H 91.040 12.859 -6.916 1.00 . F F . 236 LEU HD21 1 1
3 10066 6 1 30 LEU HD22 H 92.018 13.051 -8.378 1.00 . F F . 236 LEU HD22 1 1
3 10067 6 1 30 LEU HD23 H 91.104 11.572 -8.127 1.00 . F F . 236 LEU HD23 1 1
3 10068 6 1 30 LEU HG H 89.944 13.068 -9.798 1.00 . F F . 236 LEU HG 1 1
3 10069 6 1 30 LEU N N 85.951 12.437 -8.224 1.00 . F F . 236 LEU N 1 1
3 10070 6 1 30 LEU O O 87.776 13.407 -11.252 1.00 . F F . 236 LEU O 1 1
3 10071 6 1 31 TRP C C 84.741 10.662 -12.249 1.00 . F F . 237 TRP C 1 1
3 10072 6 1 31 TRP CA C 86.220 11.132 -12.191 1.00 . F F . 237 TRP CA 1 1
3 10073 6 1 31 TRP CB C 87.258 9.963 -12.427 1.00 . F F . 237 TRP CB 1 1
3 10074 6 1 31 TRP CD1 C 86.533 8.167 -14.155 1.00 . F F . 237 TRP CD1 1 1
3 10075 6 1 31 TRP CD2 C 87.603 9.911 -15.100 1.00 . F F . 237 TRP CD2 1 1
3 10076 6 1 31 TRP CE2 C 87.273 9.015 -16.146 1.00 . F F . 237 TRP CE2 1 1
3 10077 6 1 31 TRP CE3 C 88.285 11.099 -15.429 1.00 . F F . 237 TRP CE3 1 1
3 10078 6 1 31 TRP CG C 87.131 9.354 -13.834 1.00 . F F . 237 TRP CG 1 1
3 10079 6 1 31 TRP CH2 C 88.287 10.467 -17.801 1.00 . F F . 237 TRP CH2 1 1
3 10080 6 1 31 TRP CZ2 C 87.604 9.277 -17.474 1.00 . F F . 237 TRP CZ2 1 1
3 10081 6 1 31 TRP CZ3 C 88.627 11.383 -16.775 1.00 . F F . 237 TRP CZ3 1 1
3 10082 6 1 31 TRP H H 85.915 11.215 -10.063 1.00 . F F . 237 TRP H 1 1
3 10083 6 1 31 TRP HA H 86.366 11.935 -12.939 1.00 . F F . 237 TRP HA 1 1
3 10084 6 1 31 TRP HB2 H 88.264 10.361 -12.311 1.00 . F F . 237 TRP HB2 1 1
3 10085 6 1 31 TRP HB3 H 87.119 9.197 -11.663 1.00 . F F . 237 TRP HB3 1 1
3 10086 6 1 31 TRP HD1 H 86.069 7.487 -13.454 1.00 . F F . 237 TRP HD1 1 1
3 10087 6 1 31 TRP HE1 H 86.279 7.191 -16.001 1.00 . F F . 237 TRP HE1 1 1
3 10088 6 1 31 TRP HE3 H 88.544 11.796 -14.637 1.00 . F F . 237 TRP HE3 1 1
3 10089 6 1 31 TRP HH2 H 88.549 10.683 -18.841 1.00 . F F . 237 TRP HH2 1 1
3 10090 6 1 31 TRP HZ2 H 87.333 8.560 -18.244 1.00 . F F . 237 TRP HZ2 1 1
3 10091 6 1 31 TRP HZ3 H 89.155 12.308 -17.021 1.00 . F F . 237 TRP HZ3 1 1
3 10092 6 1 31 TRP N N 86.403 11.669 -10.781 1.00 . F F . 237 TRP N 1 1
3 10093 6 1 31 TRP NE1 N 86.626 7.970 -15.518 1.00 . F F . 237 TRP NE1 1 1
3 10094 6 1 31 TRP O O 84.440 9.491 -12.064 1.00 . F F . 237 TRP O 1 1
3 10095 6 1 32 LYS C C 81.621 12.431 -13.379 1.00 . F F . 238 LYS C 1 1
3 10096 6 1 32 LYS CA C 82.310 11.436 -12.409 1.00 . F F . 238 LYS CA 1 1
3 10097 6 1 32 LYS CB C 81.863 11.658 -10.906 1.00 . F F . 238 LYS CB 1 1
3 10098 6 1 32 LYS CD C 79.567 10.290 -11.145 1.00 . F F . 238 LYS CD 1 1
3 10099 6 1 32 LYS CE C 80.161 8.965 -10.520 1.00 . F F . 238 LYS CE 1 1
3 10100 6 1 32 LYS CG C 80.297 11.619 -10.628 1.00 . F F . 238 LYS CG 1 1
3 10101 6 1 32 LYS H H 84.151 12.570 -12.497 1.00 . F F . 238 LYS H 1 1
3 10102 6 1 32 LYS HA H 82.067 10.420 -12.731 1.00 . F F . 238 LYS HA 1 1
3 10103 6 1 32 LYS HB2 H 82.340 10.907 -10.296 1.00 . F F . 238 LYS HB2 1 1
3 10104 6 1 32 LYS HB3 H 82.259 12.629 -10.572 1.00 . F F . 238 LYS HB3 1 1
3 10105 6 1 32 LYS HD2 H 78.503 10.343 -10.879 1.00 . F F . 238 LYS HD2 1 1
3 10106 6 1 32 LYS HD3 H 79.617 10.235 -12.231 1.00 . F F . 238 LYS HD3 1 1
3 10107 6 1 32 LYS HE2 H 81.148 8.756 -10.919 1.00 . F F . 238 LYS HE2 1 1
3 10108 6 1 32 LYS HE3 H 80.230 9.048 -9.437 1.00 . F F . 238 LYS HE3 1 1
3 10109 6 1 32 LYS HG2 H 80.144 11.705 -9.540 1.00 . F F . 238 LYS HG2 1 1
3 10110 6 1 32 LYS HG3 H 79.834 12.494 -11.094 1.00 . F F . 238 LYS HG3 1 1
3 10111 6 1 32 LYS HZ1 H 79.538 6.989 -10.276 1.00 . F F . 238 LYS HZ1 1 1
3 10112 6 1 32 LYS HZ2 H 79.370 7.577 -11.863 1.00 . F F . 238 LYS HZ2 1 1
3 10113 6 1 32 LYS HZ3 H 78.283 8.067 -10.653 1.00 . F F . 238 LYS HZ3 1 1
3 10114 6 1 32 LYS N N 83.822 11.650 -12.421 1.00 . F F . 238 LYS N 1 1
3 10115 6 1 32 LYS NZ N 79.270 7.812 -10.854 1.00 . F F . 238 LYS NZ 1 1
3 10116 6 1 32 LYS O O 80.508 12.191 -13.822 1.00 . F F . 238 LYS O 1 1
3 10117 6 1 33 LYS C C 81.783 14.087 -16.096 1.00 . F F . 239 LYS C 1 1
3 10118 6 1 33 LYS CA C 81.807 14.639 -14.633 1.00 . F F . 239 LYS CA 1 1
3 10119 6 1 33 LYS CB C 82.768 15.896 -14.486 1.00 . F F . 239 LYS CB 1 1
3 10120 6 1 33 LYS CD C 80.985 17.820 -15.038 1.00 . F F . 239 LYS CD 1 1
3 10121 6 1 33 LYS CE C 80.711 19.138 -15.866 1.00 . F F . 239 LYS CE 1 1
3 10122 6 1 33 LYS CG C 82.388 17.147 -15.420 1.00 . F F . 239 LYS CG 1 1
3 10123 6 1 33 LYS H H 83.209 13.671 -13.296 1.00 . F F . 239 LYS H 1 1
3 10124 6 1 33 LYS HA H 80.796 14.918 -14.330 1.00 . F F . 239 LYS HA 1 1
3 10125 6 1 33 LYS HB2 H 82.766 16.215 -13.440 1.00 . F F . 239 LYS HB2 1 1
3 10126 6 1 33 LYS HB3 H 83.789 15.570 -14.717 1.00 . F F . 239 LYS HB3 1 1
3 10127 6 1 33 LYS HD2 H 80.173 17.125 -15.230 1.00 . F F . 239 LYS HD2 1 1
3 10128 6 1 33 LYS HD3 H 80.971 18.066 -13.976 1.00 . F F . 239 LYS HD3 1 1
3 10129 6 1 33 LYS HE2 H 81.485 19.879 -15.677 1.00 . F F . 239 LYS HE2 1 1
3 10130 6 1 33 LYS HE3 H 80.687 18.924 -16.934 1.00 . F F . 239 LYS HE3 1 1
3 10131 6 1 33 LYS HG2 H 83.179 17.905 -15.323 1.00 . F F . 239 LYS HG2 1 1
3 10132 6 1 33 LYS HG3 H 82.368 16.837 -16.466 1.00 . F F . 239 LYS HG3 1 1
3 10133 6 1 33 LYS HZ1 H 79.541 20.636 -15.014 1.00 . F F . 239 LYS HZ1 1 1
3 10134 6 1 33 LYS HZ2 H 78.936 19.066 -14.777 1.00 . F F . 239 LYS HZ2 1 1
3 10135 6 1 33 LYS HZ3 H 78.789 19.817 -16.295 1.00 . F F . 239 LYS HZ3 1 1
3 10136 6 1 33 LYS N N 82.321 13.554 -13.694 1.00 . F F . 239 LYS N 1 1
3 10137 6 1 33 LYS NZ N 79.395 19.707 -15.457 1.00 . F F . 239 LYS NZ 1 1
3 10138 6 1 33 LYS O O 82.819 14.038 -16.742 1.00 . F F . 239 LYS O 1 1
3 10139 6 1 34 VAL C C 79.077 13.760 -18.600 1.00 . F F . 240 VAL C 1 1
3 10140 6 1 34 VAL CA C 80.354 13.107 -17.991 1.00 . F F . 240 VAL CA 1 1
3 10141 6 1 34 VAL CB C 80.236 11.510 -17.888 1.00 . F F . 240 VAL CB 1 1
3 10142 6 1 34 VAL CG1 C 79.019 11.062 -16.947 1.00 . F F . 240 VAL CG1 1 1
3 10143 6 1 34 VAL CG2 C 80.110 10.833 -19.339 1.00 . F F . 240 VAL CG2 1 1
3 10144 6 1 34 VAL H H 79.796 13.748 -15.999 1.00 . F F . 240 VAL H 1 1
3 10145 6 1 34 VAL HA H 81.208 13.367 -18.641 1.00 . F F . 240 VAL HA 1 1
3 10146 6 1 34 VAL HB H 81.172 11.151 -17.417 1.00 . F F . 240 VAL HB 1 1
3 10147 6 1 34 VAL HG11 H 79.023 9.980 -16.812 1.00 . F F . 240 VAL HG11 1 1
3 10148 6 1 34 VAL HG12 H 78.075 11.343 -17.392 1.00 . F F . 240 VAL HG12 1 1
3 10149 6 1 34 VAL HG13 H 79.093 11.532 -15.968 1.00 . F F . 240 VAL HG13 1 1
3 10150 6 1 34 VAL HG21 H 80.114 9.746 -19.253 1.00 . F F . 240 VAL HG21 1 1
3 10151 6 1 34 VAL HG22 H 80.941 11.127 -19.973 1.00 . F F . 240 VAL HG22 1 1
3 10152 6 1 34 VAL HG23 H 79.186 11.139 -19.816 1.00 . F F . 240 VAL HG23 1 1
3 10153 6 1 34 VAL N N 80.575 13.675 -16.588 1.00 . F F . 240 VAL N 1 1
3 10154 6 1 34 VAL O O 78.091 13.919 -17.905 1.00 . F F . 240 VAL O 1 1
3 10155 6 1 35 LEU C C 77.310 13.673 -21.604 1.00 . F F . 241 LEU C 1 1
3 10156 6 1 35 LEU CA C 77.990 14.778 -20.688 1.00 . F F . 241 LEU CA 1 1
3 10157 6 1 35 LEU CB C 78.602 15.960 -21.571 1.00 . F F . 241 LEU CB 1 1
3 10158 6 1 35 LEU CD1 C 80.101 18.139 -21.651 1.00 . F F . 241 LEU CD1 1 1
3 10159 6 1 35 LEU CD2 C 78.417 17.823 -19.671 1.00 . F F . 241 LEU CD2 1 1
3 10160 6 1 35 LEU CG C 79.384 17.079 -20.699 1.00 . F F . 241 LEU CG 1 1
3 10161 6 1 35 LEU H H 79.971 13.964 -20.395 1.00 . F F . 241 LEU H 1 1
3 10162 6 1 35 LEU HA H 77.249 15.189 -20.022 1.00 . F F . 241 LEU HA 1 1
3 10163 6 1 35 LEU HB2 H 79.305 15.522 -22.287 1.00 . F F . 241 LEU HB2 1 1
3 10164 6 1 35 LEU HB3 H 77.805 16.447 -22.142 1.00 . F F . 241 LEU HB3 1 1
3 10165 6 1 35 LEU HD11 H 80.813 17.636 -22.296 1.00 . F F . 241 LEU HD11 1 1
3 10166 6 1 35 LEU HD12 H 80.642 18.869 -21.058 1.00 . F F . 241 LEU HD12 1 1
3 10167 6 1 35 LEU HD13 H 79.367 18.655 -22.265 1.00 . F F . 241 LEU HD13 1 1
3 10168 6 1 35 LEU HD21 H 77.523 18.177 -20.174 1.00 . F F . 241 LEU HD21 1 1
3 10169 6 1 35 LEU HD22 H 78.922 18.673 -19.218 1.00 . F F . 241 LEU HD22 1 1
3 10170 6 1 35 LEU HD23 H 78.141 17.153 -18.877 1.00 . F F . 241 LEU HD23 1 1
3 10171 6 1 35 LEU HG H 80.172 16.590 -20.126 1.00 . F F . 241 LEU HG 1 1
3 10172 6 1 35 LEU N N 79.135 14.131 -19.913 1.00 . F F . 241 LEU N 1 1
3 10173 6 1 35 LEU O O 77.870 13.376 -22.654 1.00 . F F . 241 LEU O 1 1
3 10174 6 1 36 PRO C C 74.576 12.592 -23.202 1.00 . F F . 242 PRO C 1 1
3 10175 6 1 36 PRO CA C 75.485 11.953 -22.121 1.00 . F F . 242 PRO CA 1 1
3 10176 6 1 36 PRO CB C 74.697 11.102 -21.058 1.00 . F F . 242 PRO CB 1 1
3 10177 6 1 36 PRO CD C 75.295 13.249 -20.002 1.00 . F F . 242 PRO CD 1 1
3 10178 6 1 36 PRO CG C 74.151 12.159 -20.091 1.00 . F F . 242 PRO CG 1 1
3 10179 6 1 36 PRO HA H 76.231 11.326 -22.621 1.00 . F F . 242 PRO HA 1 1
3 10180 6 1 36 PRO HB2 H 73.897 10.506 -21.520 1.00 . F F . 242 PRO HB2 1 1
3 10181 6 1 36 PRO HB3 H 75.381 10.422 -20.529 1.00 . F F . 242 PRO HB3 1 1
3 10182 6 1 36 PRO HD2 H 74.878 14.257 -19.999 1.00 . F F . 242 PRO HD2 1 1
3 10183 6 1 36 PRO HD3 H 75.913 13.107 -19.119 1.00 . F F . 242 PRO HD3 1 1
3 10184 6 1 36 PRO HG2 H 73.214 12.596 -20.485 1.00 . F F . 242 PRO HG2 1 1
3 10185 6 1 36 PRO HG3 H 73.942 11.732 -19.104 1.00 . F F . 242 PRO HG3 1 1
3 10186 6 1 36 PRO N N 76.135 13.033 -21.245 1.00 . F F . 242 PRO N 1 1
3 10187 6 1 36 PRO O O 73.834 11.857 -23.833 1.00 . F F . 242 PRO O 1 1
3 10188 6 1 36 PRO OXT O 74.644 13.799 -23.372 1.00 . F F . 242 PRO OXT 1 1
4 10189 1 1 1 MET C C 91.539 -19.394 31.237 1.00 . A A . 207 MET C 1 1
4 10190 1 1 1 MET CA C 92.121 -20.452 32.232 1.00 . A A . 207 MET CA 1 1
4 10191 1 1 1 MET CB C 92.999 -21.573 31.508 1.00 . A A . 207 MET CB 1 1
4 10192 1 1 1 MET CE C 90.252 -24.132 29.499 1.00 . A A . 207 MET CE 1 1
4 10193 1 1 1 MET CG C 92.230 -22.377 30.359 1.00 . A A . 207 MET CG 1 1
4 10194 1 1 1 MET H1 H 91.200 -22.090 33.129 1.00 . A A . 207 MET H1 1 1
4 10195 1 1 1 MET H2 H 90.124 -21.021 32.366 1.00 . A A . 207 MET H2 1 1
4 10196 1 1 1 MET H3 H 90.827 -20.604 33.855 1.00 . A A . 207 MET H3 1 1
4 10197 1 1 1 MET HA H 92.716 -19.948 32.989 1.00 . A A . 207 MET HA 1 1
4 10198 1 1 1 MET HB2 H 93.888 -21.103 31.075 1.00 . A A . 207 MET HB2 1 1
4 10199 1 1 1 MET HB3 H 93.340 -22.285 32.265 1.00 . A A . 207 MET HB3 1 1
4 10200 1 1 1 MET HE1 H 91.039 -24.730 29.060 1.00 . A A . 207 MET HE1 1 1
4 10201 1 1 1 MET HE2 H 89.958 -23.361 28.803 1.00 . A A . 207 MET HE2 1 1
4 10202 1 1 1 MET HE3 H 89.398 -24.758 29.719 1.00 . A A . 207 MET HE3 1 1
4 10203 1 1 1 MET HG2 H 91.835 -21.696 29.617 1.00 . A A . 207 MET HG2 1 1
4 10204 1 1 1 MET HG3 H 92.927 -23.054 29.854 1.00 . A A . 207 MET HG3 1 1
4 10205 1 1 1 MET N N 90.982 -21.091 32.950 1.00 . A A . 207 MET N 1 1
4 10206 1 1 1 MET O O 90.460 -19.639 30.717 1.00 . A A . 207 MET O 1 1
4 10207 1 1 1 MET SD S 90.855 -23.376 31.038 1.00 . A A . 207 MET SD 1 1
4 10208 1 1 2 PRO C C 91.735 -17.692 28.504 1.00 . A A . 208 PRO C 1 1
4 10209 1 1 2 PRO CA C 91.637 -17.177 29.974 1.00 . A A . 208 PRO CA 1 1
4 10210 1 1 2 PRO CB C 92.546 -15.906 30.234 1.00 . A A . 208 PRO CB 1 1
4 10211 1 1 2 PRO CD C 93.545 -17.755 31.492 1.00 . A A . 208 PRO CD 1 1
4 10212 1 1 2 PRO CG C 93.904 -16.515 30.599 1.00 . A A . 208 PRO CG 1 1
4 10213 1 1 2 PRO HA H 90.592 -16.946 30.224 1.00 . A A . 208 PRO HA 1 1
4 10214 1 1 2 PRO HB2 H 92.612 -15.253 29.351 1.00 . A A . 208 PRO HB2 1 1
4 10215 1 1 2 PRO HB3 H 92.154 -15.312 31.076 1.00 . A A . 208 PRO HB3 1 1
4 10216 1 1 2 PRO HD2 H 94.298 -18.541 31.411 1.00 . A A . 208 PRO HD2 1 1
4 10217 1 1 2 PRO HD3 H 93.423 -17.473 32.538 1.00 . A A . 208 PRO HD3 1 1
4 10218 1 1 2 PRO HG2 H 94.453 -16.825 29.690 1.00 . A A . 208 PRO HG2 1 1
4 10219 1 1 2 PRO HG3 H 94.527 -15.806 31.153 1.00 . A A . 208 PRO HG3 1 1
4 10220 1 1 2 PRO N N 92.208 -18.221 30.949 1.00 . A A . 208 PRO N 1 1
4 10221 1 1 2 PRO O O 92.809 -18.054 28.056 1.00 . A A . 208 PRO O 1 1
4 10222 1 1 3 GLY C C 90.736 -16.950 25.399 1.00 . A A . 209 GLY C 1 1
4 10223 1 1 3 GLY CA C 90.506 -18.157 26.324 1.00 . A A . 209 GLY CA 1 1
4 10224 1 1 3 GLY H H 89.762 -17.390 28.201 1.00 . A A . 209 GLY H 1 1
4 10225 1 1 3 GLY HA2 H 91.233 -18.947 26.115 1.00 . A A . 209 GLY HA2 1 1
4 10226 1 1 3 GLY HA3 H 89.516 -18.546 26.141 1.00 . A A . 209 GLY HA3 1 1
4 10227 1 1 3 GLY N N 90.585 -17.704 27.771 1.00 . A A . 209 GLY N 1 1
4 10228 1 1 3 GLY O O 90.264 -15.866 25.703 1.00 . A A . 209 GLY O 1 1
4 10229 1 1 4 SER C C 92.358 -16.650 21.960 1.00 . A A . 210 SER C 1 1
4 10230 1 1 4 SER CA C 91.772 -16.047 23.261 1.00 . A A . 210 SER CA 1 1
4 10231 1 1 4 SER CB C 92.779 -15.022 23.883 1.00 . A A . 210 SER CB 1 1
4 10232 1 1 4 SER H H 91.814 -18.050 24.087 1.00 . A A . 210 SER H 1 1
4 10233 1 1 4 SER HA H 90.844 -15.525 22.995 1.00 . A A . 210 SER HA 1 1
4 10234 1 1 4 SER HB2 H 92.350 -14.560 24.764 1.00 . A A . 210 SER HB2 1 1
4 10235 1 1 4 SER HB3 H 93.698 -15.528 24.177 1.00 . A A . 210 SER HB3 1 1
4 10236 1 1 4 SER HG H 92.531 -13.236 23.143 1.00 . A A . 210 SER HG 1 1
4 10237 1 1 4 SER N N 91.466 -17.151 24.264 1.00 . A A . 210 SER N 1 1
4 10238 1 1 4 SER O O 92.224 -16.071 20.893 1.00 . A A . 210 SER O 1 1
4 10239 1 1 4 SER OG O 93.071 -14.002 22.932 1.00 . A A . 210 SER OG 1 1
4 10240 1 1 5 LEU C C 92.655 -18.808 19.763 1.00 . A A . 211 LEU C 1 1
4 10241 1 1 5 LEU CA C 93.674 -18.560 20.907 1.00 . A A . 211 LEU CA 1 1
4 10242 1 1 5 LEU CB C 94.298 -19.922 21.444 1.00 . A A . 211 LEU CB 1 1
4 10243 1 1 5 LEU CD1 C 96.456 -21.427 20.922 1.00 . A A . 211 LEU CD1 1 1
4 10244 1 1 5 LEU CD2 C 94.231 -21.915 19.639 1.00 . A A . 211 LEU CD2 1 1
4 10245 1 1 5 LEU CG C 95.134 -20.780 20.313 1.00 . A A . 211 LEU CG 1 1
4 10246 1 1 5 LEU H H 93.091 -18.230 22.972 1.00 . A A . 211 LEU H 1 1
4 10247 1 1 5 LEU HA H 94.480 -17.928 20.513 1.00 . A A . 211 LEU HA 1 1
4 10248 1 1 5 LEU HB2 H 94.953 -19.663 22.281 1.00 . A A . 211 LEU HB2 1 1
4 10249 1 1 5 LEU HB3 H 93.496 -20.529 21.866 1.00 . A A . 211 LEU HB3 1 1
4 10250 1 1 5 LEU HD11 H 97.115 -20.643 21.274 1.00 . A A . 211 LEU HD11 1 1
4 10251 1 1 5 LEU HD12 H 96.985 -21.997 20.163 1.00 . A A . 211 LEU HD12 1 1
4 10252 1 1 5 LEU HD13 H 96.206 -22.081 21.750 1.00 . A A . 211 LEU HD13 1 1
4 10253 1 1 5 LEU HD21 H 94.796 -22.433 18.869 1.00 . A A . 211 LEU HD21 1 1
4 10254 1 1 5 LEU HD22 H 93.363 -21.481 19.178 1.00 . A A . 211 LEU HD22 1 1
4 10255 1 1 5 LEU HD23 H 93.909 -22.634 20.385 1.00 . A A . 211 LEU HD23 1 1
4 10256 1 1 5 LEU HG H 95.468 -20.111 19.521 1.00 . A A . 211 LEU HG 1 1
4 10257 1 1 5 LEU N N 93.021 -17.829 22.082 1.00 . A A . 211 LEU N 1 1
4 10258 1 1 5 LEU O O 93.023 -18.873 18.597 1.00 . A A . 211 LEU O 1 1
4 10259 1 1 6 SER C C 90.016 -17.920 18.263 1.00 . A A . 212 SER C 1 1
4 10260 1 1 6 SER CA C 90.213 -19.159 19.174 1.00 . A A . 212 SER CA 1 1
4 10261 1 1 6 SER CB C 88.917 -19.453 19.992 1.00 . A A . 212 SER CB 1 1
4 10262 1 1 6 SER H H 91.151 -18.855 21.099 1.00 . A A . 212 SER H 1 1
4 10263 1 1 6 SER HA H 90.436 -20.028 18.542 1.00 . A A . 212 SER HA 1 1
4 10264 1 1 6 SER HB2 H 89.045 -20.351 20.588 1.00 . A A . 212 SER HB2 1 1
4 10265 1 1 6 SER HB3 H 88.703 -18.627 20.668 1.00 . A A . 212 SER HB3 1 1
4 10266 1 1 6 SER HG H 87.971 -20.469 18.626 1.00 . A A . 212 SER HG 1 1
4 10267 1 1 6 SER N N 91.360 -18.930 20.144 1.00 . A A . 212 SER N 1 1
4 10268 1 1 6 SER O O 89.783 -18.036 17.076 1.00 . A A . 212 SER O 1 1
4 10269 1 1 6 SER OG O 87.823 -19.648 19.102 1.00 . A A . 212 SER OG 1 1
4 10270 1 1 7 GLY C C 91.112 -15.107 17.188 1.00 . A A . 213 GLY C 1 1
4 10271 1 1 7 GLY CA C 89.942 -15.403 18.152 1.00 . A A . 213 GLY CA 1 1
4 10272 1 1 7 GLY H H 90.281 -16.713 19.838 1.00 . A A . 213 GLY H 1 1
4 10273 1 1 7 GLY HA2 H 89.004 -15.399 17.592 1.00 . A A . 213 GLY HA2 1 1
4 10274 1 1 7 GLY HA3 H 89.903 -14.619 18.894 1.00 . A A . 213 GLY HA3 1 1
4 10275 1 1 7 GLY N N 90.102 -16.727 18.876 1.00 . A A . 213 GLY N 1 1
4 10276 1 1 7 GLY O O 90.913 -14.632 16.077 1.00 . A A . 213 GLY O 1 1
4 10277 1 1 8 ILE C C 93.747 -15.962 15.622 1.00 . A A . 214 ILE C 1 1
4 10278 1 1 8 ILE CA C 93.644 -15.079 16.910 1.00 . A A . 214 ILE CA 1 1
4 10279 1 1 8 ILE CB C 94.884 -15.305 17.917 1.00 . A A . 214 ILE CB 1 1
4 10280 1 1 8 ILE CD1 C 95.795 -14.582 20.314 1.00 . A A . 214 ILE CD1 1 1
4 10281 1 1 8 ILE CG1 C 94.750 -14.303 19.191 1.00 . A A . 214 ILE CG1 1 1
4 10282 1 1 8 ILE CG2 C 96.301 -15.093 17.184 1.00 . A A . 214 ILE CG2 1 1
4 10283 1 1 8 ILE H H 92.430 -15.702 18.593 1.00 . A A . 214 ILE H 1 1
4 10284 1 1 8 ILE HA H 93.644 -14.027 16.597 1.00 . A A . 214 ILE HA 1 1
4 10285 1 1 8 ILE HB H 94.825 -16.340 18.279 1.00 . A A . 214 ILE HB 1 1
4 10286 1 1 8 ILE HD11 H 95.723 -15.610 20.646 1.00 . A A . 214 ILE HD11 1 1
4 10287 1 1 8 ILE HD12 H 95.594 -13.929 21.150 1.00 . A A . 214 ILE HD12 1 1
4 10288 1 1 8 ILE HD13 H 96.793 -14.388 19.949 1.00 . A A . 214 ILE HD13 1 1
4 10289 1 1 8 ILE HG12 H 94.875 -13.280 18.863 1.00 . A A . 214 ILE HG12 1 1
4 10290 1 1 8 ILE HG13 H 93.767 -14.385 19.638 1.00 . A A . 214 ILE HG13 1 1
4 10291 1 1 8 ILE HG21 H 96.361 -14.086 16.786 1.00 . A A . 214 ILE HG21 1 1
4 10292 1 1 8 ILE HG22 H 96.429 -15.797 16.373 1.00 . A A . 214 ILE HG22 1 1
4 10293 1 1 8 ILE HG23 H 97.122 -15.242 17.880 1.00 . A A . 214 ILE HG23 1 1
4 10294 1 1 8 ILE N N 92.355 -15.355 17.677 1.00 . A A . 214 ILE N 1 1
4 10295 1 1 8 ILE O O 94.107 -15.461 14.562 1.00 . A A . 214 ILE O 1 1
4 10296 1 1 9 ILE C C 92.457 -17.941 13.507 1.00 . A A . 215 ILE C 1 1
4 10297 1 1 9 ILE CA C 93.554 -18.275 14.561 1.00 . A A . 215 ILE CA 1 1
4 10298 1 1 9 ILE CB C 93.512 -19.798 15.116 1.00 . A A . 215 ILE CB 1 1
4 10299 1 1 9 ILE CD1 C 93.688 -20.883 12.675 1.00 . A A . 215 ILE CD1 1 1
4 10300 1 1 9 ILE CG1 C 94.259 -20.843 14.123 1.00 . A A . 215 ILE CG1 1 1
4 10301 1 1 9 ILE CG2 C 92.034 -20.306 15.451 1.00 . A A . 215 ILE CG2 1 1
4 10302 1 1 9 ILE H H 93.198 -17.636 16.619 1.00 . A A . 215 ILE H 1 1
4 10303 1 1 9 ILE HA H 94.524 -18.103 14.078 1.00 . A A . 215 ILE HA 1 1
4 10304 1 1 9 ILE HB H 94.076 -19.789 16.068 1.00 . A A . 215 ILE HB 1 1
4 10305 1 1 9 ILE HD11 H 93.911 -21.849 12.246 1.00 . A A . 215 ILE HD11 1 1
4 10306 1 1 9 ILE HD12 H 94.177 -20.131 12.081 1.00 . A A . 215 ILE HD12 1 1
4 10307 1 1 9 ILE HD13 H 92.614 -20.730 12.652 1.00 . A A . 215 ILE HD13 1 1
4 10308 1 1 9 ILE HG12 H 95.308 -20.575 14.043 1.00 . A A . 215 ILE HG12 1 1
4 10309 1 1 9 ILE HG13 H 94.210 -21.849 14.538 1.00 . A A . 215 ILE HG13 1 1
4 10310 1 1 9 ILE HG21 H 91.451 -20.400 14.543 1.00 . A A . 215 ILE HG21 1 1
4 10311 1 1 9 ILE HG22 H 91.539 -19.611 16.108 1.00 . A A . 215 ILE HG22 1 1
4 10312 1 1 9 ILE HG23 H 92.066 -21.280 15.942 1.00 . A A . 215 ILE HG23 1 1
4 10313 1 1 9 ILE N N 93.458 -17.290 15.740 1.00 . A A . 215 ILE N 1 1
4 10314 1 1 9 ILE O O 92.652 -18.103 12.327 1.00 . A A . 215 ILE O 1 1
4 10315 1 1 10 ILE C C 90.464 -15.723 12.342 1.00 . A A . 216 ILE C 1 1
4 10316 1 1 10 ILE CA C 90.111 -17.039 13.099 1.00 . A A . 216 ILE CA 1 1
4 10317 1 1 10 ILE CB C 88.803 -16.919 14.044 1.00 . A A . 216 ILE CB 1 1
4 10318 1 1 10 ILE CD1 C 87.428 -19.189 13.517 1.00 . A A . 216 ILE CD1 1 1
4 10319 1 1 10 ILE CG1 C 88.301 -18.396 14.546 1.00 . A A . 216 ILE CG1 1 1
4 10320 1 1 10 ILE CG2 C 87.597 -16.092 13.385 1.00 . A A . 216 ILE CG2 1 1
4 10321 1 1 10 ILE H H 91.210 -17.331 14.956 1.00 . A A . 216 ILE H 1 1
4 10322 1 1 10 ILE HA H 89.949 -17.805 12.338 1.00 . A A . 216 ILE HA 1 1
4 10323 1 1 10 ILE HB H 89.127 -16.359 14.936 1.00 . A A . 216 ILE HB 1 1
4 10324 1 1 10 ILE HD11 H 87.337 -20.212 13.852 1.00 . A A . 216 ILE HD11 1 1
4 10325 1 1 10 ILE HD12 H 87.873 -19.186 12.536 1.00 . A A . 216 ILE HD12 1 1
4 10326 1 1 10 ILE HD13 H 86.443 -18.752 13.465 1.00 . A A . 216 ILE HD13 1 1
4 10327 1 1 10 ILE HG12 H 89.153 -19.017 14.788 1.00 . A A . 216 ILE HG12 1 1
4 10328 1 1 10 ILE HG13 H 87.707 -18.282 15.453 1.00 . A A . 216 ILE HG13 1 1
4 10329 1 1 10 ILE HG21 H 86.713 -16.139 14.022 1.00 . A A . 216 ILE HG21 1 1
4 10330 1 1 10 ILE HG22 H 87.350 -16.506 12.419 1.00 . A A . 216 ILE HG22 1 1
4 10331 1 1 10 ILE HG23 H 87.867 -15.046 13.256 1.00 . A A . 216 ILE HG23 1 1
4 10332 1 1 10 ILE N N 91.295 -17.448 13.985 1.00 . A A . 216 ILE N 1 1
4 10333 1 1 10 ILE O O 90.069 -15.544 11.201 1.00 . A A . 216 ILE O 1 1
4 10334 1 1 11 GLY C C 92.473 -13.598 11.131 1.00 . A A . 217 GLY C 1 1
4 10335 1 1 11 GLY CA C 91.591 -13.465 12.403 1.00 . A A . 217 GLY CA 1 1
4 10336 1 1 11 GLY H H 91.455 -14.978 13.932 1.00 . A A . 217 GLY H 1 1
4 10337 1 1 11 GLY HA2 H 90.690 -12.914 12.148 1.00 . A A . 217 GLY HA2 1 1
4 10338 1 1 11 GLY HA3 H 92.132 -12.898 13.146 1.00 . A A . 217 GLY HA3 1 1
4 10339 1 1 11 GLY N N 91.192 -14.797 13.010 1.00 . A A . 217 GLY N 1 1
4 10340 1 1 11 GLY O O 92.425 -12.732 10.266 1.00 . A A . 217 GLY O 1 1
4 10341 1 1 12 VAL C C 93.394 -15.099 8.520 1.00 . A A . 218 VAL C 1 1
4 10342 1 1 12 VAL CA C 94.224 -14.932 9.821 1.00 . A A . 218 VAL CA 1 1
4 10343 1 1 12 VAL CB C 95.252 -16.169 10.046 1.00 . A A . 218 VAL CB 1 1
4 10344 1 1 12 VAL CG1 C 95.814 -16.150 11.541 1.00 . A A . 218 VAL CG1 1 1
4 10345 1 1 12 VAL CG2 C 94.605 -17.605 9.689 1.00 . A A . 218 VAL CG2 1 1
4 10346 1 1 12 VAL H H 93.298 -15.352 11.766 1.00 . A A . 218 VAL H 1 1
4 10347 1 1 12 VAL HA H 94.827 -14.015 9.704 1.00 . A A . 218 VAL HA 1 1
4 10348 1 1 12 VAL HB H 96.117 -16.013 9.365 1.00 . A A . 218 VAL HB 1 1
4 10349 1 1 12 VAL HG11 H 96.274 -15.188 11.769 1.00 . A A . 218 VAL HG11 1 1
4 10350 1 1 12 VAL HG12 H 96.564 -16.928 11.674 1.00 . A A . 218 VAL HG12 1 1
4 10351 1 1 12 VAL HG13 H 95.011 -16.328 12.242 1.00 . A A . 218 VAL HG13 1 1
4 10352 1 1 12 VAL HG21 H 94.537 -17.738 8.609 1.00 . A A . 218 VAL HG21 1 1
4 10353 1 1 12 VAL HG22 H 93.615 -17.681 10.091 1.00 . A A . 218 VAL HG22 1 1
4 10354 1 1 12 VAL HG23 H 95.211 -18.414 10.090 1.00 . A A . 218 VAL HG23 1 1
4 10355 1 1 12 VAL N N 93.294 -14.693 11.031 1.00 . A A . 218 VAL N 1 1
4 10356 1 1 12 VAL O O 93.823 -14.717 7.444 1.00 . A A . 218 VAL O 1 1
4 10357 1 1 13 THR C C 90.937 -14.765 6.673 1.00 . A A . 219 THR C 1 1
4 10358 1 1 13 THR CA C 91.290 -16.061 7.467 1.00 . A A . 219 THR CA 1 1
4 10359 1 1 13 THR CB C 89.956 -16.746 7.992 1.00 . A A . 219 THR CB 1 1
4 10360 1 1 13 THR CG2 C 90.243 -17.991 8.916 1.00 . A A . 219 THR CG2 1 1
4 10361 1 1 13 THR H H 91.942 -16.076 9.547 1.00 . A A . 219 THR H 1 1
4 10362 1 1 13 THR HA H 91.811 -16.758 6.801 1.00 . A A . 219 THR HA 1 1
4 10363 1 1 13 THR HB H 89.332 -17.056 7.143 1.00 . A A . 219 THR HB 1 1
4 10364 1 1 13 THR HG1 H 89.716 -14.983 8.789 1.00 . A A . 219 THR HG1 1 1
4 10365 1 1 13 THR HG21 H 90.851 -18.727 8.397 1.00 . A A . 219 THR HG21 1 1
4 10366 1 1 13 THR HG22 H 89.307 -18.455 9.215 1.00 . A A . 219 THR HG22 1 1
4 10367 1 1 13 THR HG23 H 90.761 -17.673 9.810 1.00 . A A . 219 THR HG23 1 1
4 10368 1 1 13 THR N N 92.206 -15.753 8.650 1.00 . A A . 219 THR N 1 1
4 10369 1 1 13 THR O O 90.962 -14.755 5.454 1.00 . A A . 219 THR O 1 1
4 10370 1 1 13 THR OG1 O 89.212 -15.798 8.751 1.00 . A A . 219 THR OG1 1 1
4 10371 1 1 14 VAL C C 91.444 -11.677 6.079 1.00 . A A . 220 VAL C 1 1
4 10372 1 1 14 VAL CA C 90.228 -12.327 6.816 1.00 . A A . 220 VAL CA 1 1
4 10373 1 1 14 VAL CB C 89.685 -11.363 7.988 1.00 . A A . 220 VAL CB 1 1
4 10374 1 1 14 VAL CG1 C 89.157 -9.957 7.410 1.00 . A A . 220 VAL CG1 1 1
4 10375 1 1 14 VAL CG2 C 88.514 -12.084 8.813 1.00 . A A . 220 VAL CG2 1 1
4 10376 1 1 14 VAL H H 90.600 -13.771 8.392 1.00 . A A . 220 VAL H 1 1
4 10377 1 1 14 VAL HA H 89.426 -12.478 6.084 1.00 . A A . 220 VAL HA 1 1
4 10378 1 1 14 VAL HB H 90.523 -11.167 8.681 1.00 . A A . 220 VAL HB 1 1
4 10379 1 1 14 VAL HG11 H 89.960 -9.410 6.928 1.00 . A A . 220 VAL HG11 1 1
4 10380 1 1 14 VAL HG12 H 88.762 -9.338 8.212 1.00 . A A . 220 VAL HG12 1 1
4 10381 1 1 14 VAL HG13 H 88.366 -10.129 6.684 1.00 . A A . 220 VAL HG13 1 1
4 10382 1 1 14 VAL HG21 H 87.686 -12.328 8.153 1.00 . A A . 220 VAL HG21 1 1
4 10383 1 1 14 VAL HG22 H 88.146 -11.424 9.602 1.00 . A A . 220 VAL HG22 1 1
4 10384 1 1 14 VAL HG23 H 88.873 -12.997 9.281 1.00 . A A . 220 VAL HG23 1 1
4 10385 1 1 14 VAL N N 90.608 -13.680 7.414 1.00 . A A . 220 VAL N 1 1
4 10386 1 1 14 VAL O O 91.265 -10.981 5.090 1.00 . A A . 220 VAL O 1 1
4 10387 1 1 15 ALA C C 94.172 -11.524 4.553 1.00 . A A . 221 ALA C 1 1
4 10388 1 1 15 ALA CA C 93.955 -11.247 6.076 1.00 . A A . 221 ALA CA 1 1
4 10389 1 1 15 ALA CB C 95.193 -11.741 6.921 1.00 . A A . 221 ALA CB 1 1
4 10390 1 1 15 ALA H H 92.734 -12.406 7.449 1.00 . A A . 221 ALA H 1 1
4 10391 1 1 15 ALA HA H 93.858 -10.161 6.206 1.00 . A A . 221 ALA HA 1 1
4 10392 1 1 15 ALA HB1 H 95.387 -12.790 6.733 1.00 . A A . 221 ALA HB1 1 1
4 10393 1 1 15 ALA HB2 H 94.986 -11.617 7.978 1.00 . A A . 221 ALA HB2 1 1
4 10394 1 1 15 ALA HB3 H 96.089 -11.168 6.671 1.00 . A A . 221 ALA HB3 1 1
4 10395 1 1 15 ALA N N 92.671 -11.873 6.631 1.00 . A A . 221 ALA N 1 1
4 10396 1 1 15 ALA O O 94.555 -10.637 3.810 1.00 . A A . 221 ALA O 1 1
4 10397 1 1 16 ALA C C 93.066 -12.573 1.748 1.00 . A A . 222 ALA C 1 1
4 10398 1 1 16 ALA CA C 94.136 -13.213 2.676 1.00 . A A . 222 ALA CA 1 1
4 10399 1 1 16 ALA CB C 94.072 -14.787 2.608 1.00 . A A . 222 ALA CB 1 1
4 10400 1 1 16 ALA H H 93.671 -13.461 4.770 1.00 . A A . 222 ALA H 1 1
4 10401 1 1 16 ALA HA H 95.125 -12.877 2.329 1.00 . A A . 222 ALA HA 1 1
4 10402 1 1 16 ALA HB1 H 94.223 -15.146 1.587 1.00 . A A . 222 ALA HB1 1 1
4 10403 1 1 16 ALA HB2 H 93.106 -15.136 2.963 1.00 . A A . 222 ALA HB2 1 1
4 10404 1 1 16 ALA HB3 H 94.841 -15.212 3.247 1.00 . A A . 222 ALA HB3 1 1
4 10405 1 1 16 ALA N N 93.948 -12.786 4.121 1.00 . A A . 222 ALA N 1 1
4 10406 1 1 16 ALA O O 93.354 -12.254 0.612 1.00 . A A . 222 ALA O 1 1
4 10407 1 1 17 VAL C C 90.834 -10.371 1.116 1.00 . A A . 223 VAL C 1 1
4 10408 1 1 17 VAL CA C 90.646 -11.885 1.448 1.00 . A A . 223 VAL CA 1 1
4 10409 1 1 17 VAL CB C 89.283 -12.176 2.244 1.00 . A A . 223 VAL CB 1 1
4 10410 1 1 17 VAL CG1 C 87.987 -11.671 1.437 1.00 . A A . 223 VAL CG1 1 1
4 10411 1 1 17 VAL CG2 C 89.146 -13.748 2.557 1.00 . A A . 223 VAL CG2 1 1
4 10412 1 1 17 VAL H H 91.647 -12.752 3.172 1.00 . A A . 223 VAL H 1 1
4 10413 1 1 17 VAL HA H 90.604 -12.421 0.491 1.00 . A A . 223 VAL HA 1 1
4 10414 1 1 17 VAL HB H 89.333 -11.633 3.204 1.00 . A A . 223 VAL HB 1 1
4 10415 1 1 17 VAL HG11 H 88.011 -10.596 1.301 1.00 . A A . 223 VAL HG11 1 1
4 10416 1 1 17 VAL HG12 H 87.077 -11.923 1.980 1.00 . A A . 223 VAL HG12 1 1
4 10417 1 1 17 VAL HG13 H 87.947 -12.149 0.462 1.00 . A A . 223 VAL HG13 1 1
4 10418 1 1 17 VAL HG21 H 88.242 -13.940 3.128 1.00 . A A . 223 VAL HG21 1 1
4 10419 1 1 17 VAL HG22 H 89.988 -14.106 3.133 1.00 . A A . 223 VAL HG22 1 1
4 10420 1 1 17 VAL HG23 H 89.099 -14.313 1.628 1.00 . A A . 223 VAL HG23 1 1
4 10421 1 1 17 VAL N N 91.817 -12.443 2.253 1.00 . A A . 223 VAL N 1 1
4 10422 1 1 17 VAL O O 90.611 -9.966 -0.019 1.00 . A A . 223 VAL O 1 1
4 10423 1 1 18 VAL C C 92.588 -7.733 0.948 1.00 . A A . 224 VAL C 1 1
4 10424 1 1 18 VAL CA C 91.392 -8.026 1.910 1.00 . A A . 224 VAL CA 1 1
4 10425 1 1 18 VAL CB C 91.534 -7.299 3.330 1.00 . A A . 224 VAL CB 1 1
4 10426 1 1 18 VAL CG1 C 92.784 -7.860 4.139 1.00 . A A . 224 VAL CG1 1 1
4 10427 1 1 18 VAL CG2 C 91.616 -5.703 3.180 1.00 . A A . 224 VAL CG2 1 1
4 10428 1 1 18 VAL H H 91.366 -9.910 3.024 1.00 . A A . 224 VAL H 1 1
4 10429 1 1 18 VAL HA H 90.479 -7.645 1.419 1.00 . A A . 224 VAL HA 1 1
4 10430 1 1 18 VAL HB H 90.621 -7.547 3.912 1.00 . A A . 224 VAL HB 1 1
4 10431 1 1 18 VAL HG11 H 93.698 -7.668 3.597 1.00 . A A . 224 VAL HG11 1 1
4 10432 1 1 18 VAL HG12 H 92.687 -8.924 4.283 1.00 . A A . 224 VAL HG12 1 1
4 10433 1 1 18 VAL HG13 H 92.851 -7.386 5.119 1.00 . A A . 224 VAL HG13 1 1
4 10434 1 1 18 VAL HG21 H 92.515 -5.418 2.646 1.00 . A A . 224 VAL HG21 1 1
4 10435 1 1 18 VAL HG22 H 91.634 -5.229 4.159 1.00 . A A . 224 VAL HG22 1 1
4 10436 1 1 18 VAL HG23 H 90.751 -5.328 2.635 1.00 . A A . 224 VAL HG23 1 1
4 10437 1 1 18 VAL N N 91.215 -9.536 2.124 1.00 . A A . 224 VAL N 1 1
4 10438 1 1 18 VAL O O 92.522 -6.799 0.159 1.00 . A A . 224 VAL O 1 1
4 10439 1 1 19 LEU C C 94.529 -8.520 -1.398 1.00 . A A . 225 LEU C 1 1
4 10440 1 1 19 LEU CA C 94.916 -8.362 0.119 1.00 . A A . 225 LEU CA 1 1
4 10441 1 1 19 LEU CB C 96.064 -9.375 0.557 1.00 . A A . 225 LEU CB 1 1
4 10442 1 1 19 LEU CD1 C 97.597 -10.201 2.574 1.00 . A A . 225 LEU CD1 1 1
4 10443 1 1 19 LEU CD2 C 97.678 -7.673 1.874 1.00 . A A . 225 LEU CD2 1 1
4 10444 1 1 19 LEU CG C 96.756 -8.988 1.983 1.00 . A A . 225 LEU CG 1 1
4 10445 1 1 19 LEU H H 93.695 -9.288 1.687 1.00 . A A . 225 LEU H 1 1
4 10446 1 1 19 LEU HA H 95.274 -7.344 0.238 1.00 . A A . 225 LEU HA 1 1
4 10447 1 1 19 LEU HB2 H 95.606 -10.358 0.625 1.00 . A A . 225 LEU HB2 1 1
4 10448 1 1 19 LEU HB3 H 96.837 -9.427 -0.211 1.00 . A A . 225 LEU HB3 1 1
4 10449 1 1 19 LEU HD11 H 98.414 -10.448 1.913 1.00 . A A . 225 LEU HD11 1 1
4 10450 1 1 19 LEU HD12 H 96.967 -11.069 2.698 1.00 . A A . 225 LEU HD12 1 1
4 10451 1 1 19 LEU HD13 H 97.997 -9.934 3.547 1.00 . A A . 225 LEU HD13 1 1
4 10452 1 1 19 LEU HD21 H 98.313 -7.713 0.996 1.00 . A A . 225 LEU HD21 1 1
4 10453 1 1 19 LEU HD22 H 98.315 -7.577 2.747 1.00 . A A . 225 LEU HD22 1 1
4 10454 1 1 19 LEU HD23 H 97.060 -6.795 1.826 1.00 . A A . 225 LEU HD23 1 1
4 10455 1 1 19 LEU HG H 95.970 -8.781 2.699 1.00 . A A . 225 LEU HG 1 1
4 10456 1 1 19 LEU N N 93.685 -8.548 1.023 1.00 . A A . 225 LEU N 1 1
4 10457 1 1 19 LEU O O 95.098 -7.845 -2.247 1.00 . A A . 225 LEU O 1 1
4 10458 1 1 20 ILE C C 92.391 -8.350 -3.717 1.00 . A A . 226 ILE C 1 1
4 10459 1 1 20 ILE CA C 93.080 -9.646 -3.177 1.00 . A A . 226 ILE CA 1 1
4 10460 1 1 20 ILE CB C 92.132 -10.943 -3.241 1.00 . A A . 226 ILE CB 1 1
4 10461 1 1 20 ILE CD1 C 92.108 -13.531 -2.623 1.00 . A A . 226 ILE CD1 1 1
4 10462 1 1 20 ILE CG1 C 92.985 -12.261 -2.828 1.00 . A A . 226 ILE CG1 1 1
4 10463 1 1 20 ILE CG2 C 91.476 -11.143 -4.697 1.00 . A A . 226 ILE CG2 1 1
4 10464 1 1 20 ILE H H 93.125 -9.943 -1.005 1.00 . A A . 226 ILE H 1 1
4 10465 1 1 20 ILE HA H 93.960 -9.824 -3.805 1.00 . A A . 226 ILE HA 1 1
4 10466 1 1 20 ILE HB H 91.333 -10.794 -2.507 1.00 . A A . 226 ILE HB 1 1
4 10467 1 1 20 ILE HD11 H 91.357 -13.351 -1.863 1.00 . A A . 226 ILE HD11 1 1
4 10468 1 1 20 ILE HD12 H 92.741 -14.346 -2.306 1.00 . A A . 226 ILE HD12 1 1
4 10469 1 1 20 ILE HD13 H 91.625 -13.803 -3.551 1.00 . A A . 226 ILE HD13 1 1
4 10470 1 1 20 ILE HG12 H 93.714 -12.478 -3.599 1.00 . A A . 226 ILE HG12 1 1
4 10471 1 1 20 ILE HG13 H 93.528 -12.084 -1.913 1.00 . A A . 226 ILE HG13 1 1
4 10472 1 1 20 ILE HG21 H 90.830 -10.310 -4.951 1.00 . A A . 226 ILE HG21 1 1
4 10473 1 1 20 ILE HG22 H 90.873 -12.045 -4.732 1.00 . A A . 226 ILE HG22 1 1
4 10474 1 1 20 ILE HG23 H 92.258 -11.221 -5.446 1.00 . A A . 226 ILE HG23 1 1
4 10475 1 1 20 ILE N N 93.553 -9.420 -1.727 1.00 . A A . 226 ILE N 1 1
4 10476 1 1 20 ILE O O 92.504 -8.030 -4.893 1.00 . A A . 226 ILE O 1 1
4 10477 1 1 21 VAL C C 91.936 -5.233 -3.635 1.00 . A A . 227 VAL C 1 1
4 10478 1 1 21 VAL CA C 90.911 -6.344 -3.226 1.00 . A A . 227 VAL CA 1 1
4 10479 1 1 21 VAL CB C 89.959 -5.869 -2.018 1.00 . A A . 227 VAL CB 1 1
4 10480 1 1 21 VAL CG1 C 89.092 -4.573 -2.414 1.00 . A A . 227 VAL CG1 1 1
4 10481 1 1 21 VAL CG2 C 88.983 -7.067 -1.583 1.00 . A A . 227 VAL CG2 1 1
4 10482 1 1 21 VAL H H 91.586 -7.948 -1.913 1.00 . A A . 227 VAL H 1 1
4 10483 1 1 21 VAL HA H 90.281 -6.561 -4.098 1.00 . A A . 227 VAL HA 1 1
4 10484 1 1 21 VAL HB H 90.599 -5.610 -1.159 1.00 . A A . 227 VAL HB 1 1
4 10485 1 1 21 VAL HG11 H 88.431 -4.292 -1.593 1.00 . A A . 227 VAL HG11 1 1
4 10486 1 1 21 VAL HG12 H 88.484 -4.786 -3.287 1.00 . A A . 227 VAL HG12 1 1
4 10487 1 1 21 VAL HG13 H 89.737 -3.729 -2.640 1.00 . A A . 227 VAL HG13 1 1
4 10488 1 1 21 VAL HG21 H 88.358 -7.366 -2.421 1.00 . A A . 227 VAL HG21 1 1
4 10489 1 1 21 VAL HG22 H 88.336 -6.754 -0.765 1.00 . A A . 227 VAL HG22 1 1
4 10490 1 1 21 VAL HG23 H 89.551 -7.927 -1.248 1.00 . A A . 227 VAL HG23 1 1
4 10491 1 1 21 VAL N N 91.651 -7.629 -2.837 1.00 . A A . 227 VAL N 1 1
4 10492 1 1 21 VAL O O 91.673 -4.448 -4.535 1.00 . A A . 227 VAL O 1 1
4 10493 1 1 22 ALA C C 94.738 -4.172 -4.622 1.00 . A A . 228 ALA C 1 1
4 10494 1 1 22 ALA CA C 94.188 -4.142 -3.156 1.00 . A A . 228 ALA CA 1 1
4 10495 1 1 22 ALA CB C 95.344 -4.376 -2.112 1.00 . A A . 228 ALA CB 1 1
4 10496 1 1 22 ALA H H 93.217 -5.830 -2.196 1.00 . A A . 228 ALA H 1 1
4 10497 1 1 22 ALA HA H 93.751 -3.147 -2.983 1.00 . A A . 228 ALA HA 1 1
4 10498 1 1 22 ALA HB1 H 95.817 -5.335 -2.288 1.00 . A A . 228 ALA HB1 1 1
4 10499 1 1 22 ALA HB2 H 94.935 -4.380 -1.107 1.00 . A A . 228 ALA HB2 1 1
4 10500 1 1 22 ALA HB3 H 96.100 -3.590 -2.179 1.00 . A A . 228 ALA HB3 1 1
4 10501 1 1 22 ALA N N 93.090 -5.181 -2.919 1.00 . A A . 228 ALA N 1 1
4 10502 1 1 22 ALA O O 94.870 -3.132 -5.250 1.00 . A A . 228 ALA O 1 1
4 10503 1 1 23 VAL C C 94.481 -5.281 -7.609 1.00 . A A . 229 VAL C 1 1
4 10504 1 1 23 VAL CA C 95.621 -5.524 -6.574 1.00 . A A . 229 VAL CA 1 1
4 10505 1 1 23 VAL CB C 96.336 -6.952 -6.768 1.00 . A A . 229 VAL CB 1 1
4 10506 1 1 23 VAL CG1 C 97.662 -7.051 -5.860 1.00 . A A . 229 VAL CG1 1 1
4 10507 1 1 23 VAL CG2 C 95.334 -8.140 -6.403 1.00 . A A . 229 VAL CG2 1 1
4 10508 1 1 23 VAL H H 94.966 -6.193 -4.598 1.00 . A A . 229 VAL H 1 1
4 10509 1 1 23 VAL HA H 96.368 -4.732 -6.745 1.00 . A A . 229 VAL HA 1 1
4 10510 1 1 23 VAL HB H 96.643 -7.055 -7.829 1.00 . A A . 229 VAL HB 1 1
4 10511 1 1 23 VAL HG11 H 98.367 -6.264 -6.124 1.00 . A A . 229 VAL HG11 1 1
4 10512 1 1 23 VAL HG12 H 98.154 -8.010 -6.008 1.00 . A A . 229 VAL HG12 1 1
4 10513 1 1 23 VAL HG13 H 97.406 -6.952 -4.809 1.00 . A A . 229 VAL HG13 1 1
4 10514 1 1 23 VAL HG21 H 94.442 -8.104 -7.024 1.00 . A A . 229 VAL HG21 1 1
4 10515 1 1 23 VAL HG22 H 95.042 -8.069 -5.367 1.00 . A A . 229 VAL HG22 1 1
4 10516 1 1 23 VAL HG23 H 95.820 -9.106 -6.555 1.00 . A A . 229 VAL HG23 1 1
4 10517 1 1 23 VAL N N 95.080 -5.380 -5.149 1.00 . A A . 229 VAL N 1 1
4 10518 1 1 23 VAL O O 94.727 -4.788 -8.704 1.00 . A A . 229 VAL O 1 1
4 10519 1 1 24 PHE C C 91.681 -4.090 -8.526 1.00 . A A . 230 PHE C 1 1
4 10520 1 1 24 PHE CA C 92.017 -5.577 -8.166 1.00 . A A . 230 PHE CA 1 1
4 10521 1 1 24 PHE CB C 90.787 -6.281 -7.460 1.00 . A A . 230 PHE CB 1 1
4 10522 1 1 24 PHE CD1 C 88.540 -5.328 -8.456 1.00 . A A . 230 PHE CD1 1 1
4 10523 1 1 24 PHE CD2 C 89.342 -7.502 -9.293 1.00 . A A . 230 PHE CD2 1 1
4 10524 1 1 24 PHE CE1 C 87.426 -5.416 -9.322 1.00 . A A . 230 PHE CE1 1 1
4 10525 1 1 24 PHE CE2 C 88.222 -7.574 -10.153 1.00 . A A . 230 PHE CE2 1 1
4 10526 1 1 24 PHE CG C 89.521 -6.375 -8.424 1.00 . A A . 230 PHE CG 1 1
4 10527 1 1 24 PHE CZ C 87.266 -6.536 -10.166 1.00 . A A . 230 PHE CZ 1 1
4 10528 1 1 24 PHE H H 93.117 -6.116 -6.366 1.00 . A A . 230 PHE H 1 1
4 10529 1 1 24 PHE HA H 92.246 -6.112 -9.099 1.00 . A A . 230 PHE HA 1 1
4 10530 1 1 24 PHE HB2 H 91.091 -7.284 -7.142 1.00 . A A . 230 PHE HB2 1 1
4 10531 1 1 24 PHE HB3 H 90.531 -5.733 -6.555 1.00 . A A . 230 PHE HB3 1 1
4 10532 1 1 24 PHE HD1 H 88.649 -4.457 -7.806 1.00 . A A . 230 PHE HD1 1 1
4 10533 1 1 24 PHE HD2 H 90.074 -8.314 -9.296 1.00 . A A . 230 PHE HD2 1 1
4 10534 1 1 24 PHE HE1 H 86.682 -4.612 -9.338 1.00 . A A . 230 PHE HE1 1 1
4 10535 1 1 24 PHE HE2 H 88.094 -8.441 -10.809 1.00 . A A . 230 PHE HE2 1 1
4 10536 1 1 24 PHE HZ H 86.402 -6.598 -10.834 1.00 . A A . 230 PHE HZ 1 1
4 10537 1 1 24 PHE N N 93.235 -5.694 -7.247 1.00 . A A . 230 PHE N 1 1
4 10538 1 1 24 PHE O O 91.403 -3.790 -9.680 1.00 . A A . 230 PHE O 1 1
4 10539 1 1 25 VAL C C 92.565 -1.060 -8.620 1.00 . A A . 231 VAL C 1 1
4 10540 1 1 25 VAL CA C 91.415 -1.676 -7.771 1.00 . A A . 231 VAL CA 1 1
4 10541 1 1 25 VAL CB C 91.165 -0.892 -6.390 1.00 . A A . 231 VAL CB 1 1
4 10542 1 1 25 VAL CG1 C 92.409 -1.024 -5.408 1.00 . A A . 231 VAL CG1 1 1
4 10543 1 1 25 VAL CG2 C 90.801 0.654 -6.649 1.00 . A A . 231 VAL CG2 1 1
4 10544 1 1 25 VAL H H 91.941 -3.450 -6.615 1.00 . A A . 231 VAL H 1 1
4 10545 1 1 25 VAL HA H 90.492 -1.611 -8.377 1.00 . A A . 231 VAL HA 1 1
4 10546 1 1 25 VAL HB H 90.295 -1.374 -5.897 1.00 . A A . 231 VAL HB 1 1
4 10547 1 1 25 VAL HG11 H 92.215 -0.497 -4.473 1.00 . A A . 231 VAL HG11 1 1
4 10548 1 1 25 VAL HG12 H 93.298 -0.601 -5.859 1.00 . A A . 231 VAL HG12 1 1
4 10549 1 1 25 VAL HG13 H 92.591 -2.065 -5.181 1.00 . A A . 231 VAL HG13 1 1
4 10550 1 1 25 VAL HG21 H 89.945 0.735 -7.316 1.00 . A A . 231 VAL HG21 1 1
4 10551 1 1 25 VAL HG22 H 91.639 1.171 -7.102 1.00 . A A . 231 VAL HG22 1 1
4 10552 1 1 25 VAL HG23 H 90.560 1.149 -5.710 1.00 . A A . 231 VAL HG23 1 1
4 10553 1 1 25 VAL N N 91.712 -3.160 -7.522 1.00 . A A . 231 VAL N 1 1
4 10554 1 1 25 VAL O O 92.328 -0.226 -9.480 1.00 . A A . 231 VAL O 1 1
4 10555 1 1 26 CYS C C 95.009 -1.371 -10.597 1.00 . A A . 232 CYS C 1 1
4 10556 1 1 26 CYS CA C 95.065 -0.997 -9.081 1.00 . A A . 232 CYS CA 1 1
4 10557 1 1 26 CYS CB C 96.351 -1.595 -8.396 1.00 . A A . 232 CYS CB 1 1
4 10558 1 1 26 CYS H H 93.946 -2.173 -7.627 1.00 . A A . 232 CYS H 1 1
4 10559 1 1 26 CYS HA H 95.100 0.098 -9.009 1.00 . A A . 232 CYS HA 1 1
4 10560 1 1 26 CYS HB2 H 96.291 -2.675 -8.390 1.00 . A A . 232 CYS HB2 1 1
4 10561 1 1 26 CYS HB3 H 97.257 -1.293 -8.925 1.00 . A A . 232 CYS HB3 1 1
4 10562 1 1 26 CYS HG H 96.121 -1.710 -6.107 1.00 . A A . 232 CYS HG 1 1
4 10563 1 1 26 CYS N N 93.826 -1.500 -8.343 1.00 . A A . 232 CYS N 1 1
4 10564 1 1 26 CYS O O 95.593 -0.682 -11.423 1.00 . A A . 232 CYS O 1 1
4 10565 1 1 26 CYS SG S 96.471 -1.020 -6.674 1.00 . A A . 232 CYS SG 1 1
4 10566 1 1 27 LYS C C 93.408 -1.947 -13.254 1.00 . A A . 233 LYS C 1 1
4 10567 1 1 27 LYS CA C 94.165 -2.989 -12.374 1.00 . A A . 233 LYS CA 1 1
4 10568 1 1 27 LYS CB C 93.429 -4.397 -12.373 1.00 . A A . 233 LYS CB 1 1
4 10569 1 1 27 LYS CD C 92.721 -6.548 -13.760 1.00 . A A . 233 LYS CD 1 1
4 10570 1 1 27 LYS CE C 92.725 -7.260 -15.171 1.00 . A A . 233 LYS CE 1 1
4 10571 1 1 27 LYS CG C 93.427 -5.112 -13.811 1.00 . A A . 233 LYS CG 1 1
4 10572 1 1 27 LYS H H 93.867 -3.001 -10.215 1.00 . A A . 233 LYS H 1 1
4 10573 1 1 27 LYS HA H 95.174 -3.114 -12.794 1.00 . A A . 233 LYS HA 1 1
4 10574 1 1 27 LYS HB2 H 93.932 -5.045 -11.650 1.00 . A A . 233 LYS HB2 1 1
4 10575 1 1 27 LYS HB3 H 92.402 -4.266 -12.033 1.00 . A A . 233 LYS HB3 1 1
4 10576 1 1 27 LYS HD2 H 93.253 -7.183 -13.046 1.00 . A A . 233 LYS HD2 1 1
4 10577 1 1 27 LYS HD3 H 91.688 -6.435 -13.409 1.00 . A A . 233 LYS HD3 1 1
4 10578 1 1 27 LYS HE2 H 92.211 -8.221 -15.123 1.00 . A A . 233 LYS HE2 1 1
4 10579 1 1 27 LYS HE3 H 92.232 -6.637 -15.915 1.00 . A A . 233 LYS HE3 1 1
4 10580 1 1 27 LYS HG2 H 92.902 -4.478 -14.532 1.00 . A A . 233 LYS HG2 1 1
4 10581 1 1 27 LYS HG3 H 94.460 -5.226 -14.158 1.00 . A A . 233 LYS HG3 1 1
4 10582 1 1 27 LYS HZ1 H 94.286 -8.512 -15.749 1.00 . A A . 233 LYS HZ1 1 1
4 10583 1 1 27 LYS HZ2 H 94.780 -7.159 -14.849 1.00 . A A . 233 LYS HZ2 1 1
4 10584 1 1 27 LYS HZ3 H 94.326 -6.980 -16.477 1.00 . A A . 233 LYS HZ3 1 1
4 10585 1 1 27 LYS N N 94.303 -2.487 -10.932 1.00 . A A . 233 LYS N 1 1
4 10586 1 1 27 LYS NZ N 94.136 -7.496 -15.593 1.00 . A A . 233 LYS NZ 1 1
4 10587 1 1 27 LYS O O 93.560 -1.930 -14.464 1.00 . A A . 233 LYS O 1 1
4 10588 1 1 28 SER C C 92.751 1.067 -13.922 1.00 . A A . 234 SER C 1 1
4 10589 1 1 28 SER CA C 91.786 0.008 -13.312 1.00 . A A . 234 SER CA 1 1
4 10590 1 1 28 SER CB C 90.802 0.665 -12.286 1.00 . A A . 234 SER CB 1 1
4 10591 1 1 28 SER H H 92.518 -1.148 -11.626 1.00 . A A . 234 SER H 1 1
4 10592 1 1 28 SER HA H 91.199 -0.452 -14.117 1.00 . A A . 234 SER HA 1 1
4 10593 1 1 28 SER HB2 H 91.349 1.134 -11.480 1.00 . A A . 234 SER HB2 1 1
4 10594 1 1 28 SER HB3 H 90.172 1.418 -12.769 1.00 . A A . 234 SER HB3 1 1
4 10595 1 1 28 SER HG H 89.901 -0.194 -10.791 1.00 . A A . 234 SER HG 1 1
4 10596 1 1 28 SER N N 92.590 -1.077 -12.601 1.00 . A A . 234 SER N 1 1
4 10597 1 1 28 SER O O 92.549 1.552 -15.027 1.00 . A A . 234 SER O 1 1
4 10598 1 1 28 SER OG O 89.977 -0.353 -11.735 1.00 . A A . 234 SER OG 1 1
4 10599 1 1 29 LEU C C 95.670 1.938 -14.794 1.00 . A A . 235 LEU C 1 1
4 10600 1 1 29 LEU CA C 94.879 2.408 -13.530 1.00 . A A . 235 LEU CA 1 1
4 10601 1 1 29 LEU CB C 95.869 2.625 -12.298 1.00 . A A . 235 LEU CB 1 1
4 10602 1 1 29 LEU CD1 C 96.147 3.055 -9.703 1.00 . A A . 235 LEU CD1 1 1
4 10603 1 1 29 LEU CD2 C 94.233 4.280 -11.002 1.00 . A A . 235 LEU CD2 1 1
4 10604 1 1 29 LEU CG C 95.108 2.951 -10.907 1.00 . A A . 235 LEU CG 1 1
4 10605 1 1 29 LEU H H 93.888 0.957 -12.264 1.00 . A A . 235 LEU H 1 1
4 10606 1 1 29 LEU HA H 94.400 3.356 -13.780 1.00 . A A . 235 LEU HA 1 1
4 10607 1 1 29 LEU HB2 H 96.464 1.713 -12.166 1.00 . A A . 235 LEU HB2 1 1
4 10608 1 1 29 LEU HB3 H 96.563 3.445 -12.522 1.00 . A A . 235 LEU HB3 1 1
4 10609 1 1 29 LEU HD11 H 96.688 2.120 -9.601 1.00 . A A . 235 LEU HD11 1 1
4 10610 1 1 29 LEU HD12 H 95.623 3.243 -8.772 1.00 . A A . 235 LEU HD12 1 1
4 10611 1 1 29 LEU HD13 H 96.856 3.858 -9.880 1.00 . A A . 235 LEU HD13 1 1
4 10612 1 1 29 LEU HD21 H 93.837 4.543 -10.024 1.00 . A A . 235 LEU HD21 1 1
4 10613 1 1 29 LEU HD22 H 93.397 4.120 -11.658 1.00 . A A . 235 LEU HD22 1 1
4 10614 1 1 29 LEU HD23 H 94.834 5.104 -11.372 1.00 . A A . 235 LEU HD23 1 1
4 10615 1 1 29 LEU HG H 94.438 2.125 -10.670 1.00 . A A . 235 LEU HG 1 1
4 10616 1 1 29 LEU N N 93.809 1.396 -13.139 1.00 . A A . 235 LEU N 1 1
4 10617 1 1 29 LEU O O 96.251 2.747 -15.495 1.00 . A A . 235 LEU O 1 1
4 10618 1 1 30 LEU C C 95.478 -0.082 -17.459 1.00 . A A . 236 LEU C 1 1
4 10619 1 1 30 LEU CA C 96.418 -0.049 -16.216 1.00 . A A . 236 LEU CA 1 1
4 10620 1 1 30 LEU CB C 96.861 -1.498 -15.729 1.00 . A A . 236 LEU CB 1 1
4 10621 1 1 30 LEU CD1 C 99.067 -1.636 -17.222 1.00 . A A . 236 LEU CD1 1 1
4 10622 1 1 30 LEU CD2 C 98.068 -3.808 -16.154 1.00 . A A . 236 LEU CD2 1 1
4 10623 1 1 30 LEU CG C 97.734 -2.371 -16.777 1.00 . A A . 236 LEU CG 1 1
4 10624 1 1 30 LEU H H 95.202 0.015 -14.413 1.00 . A A . 236 LEU H 1 1
4 10625 1 1 30 LEU HA H 97.296 0.538 -16.470 1.00 . A A . 236 LEU HA 1 1
4 10626 1 1 30 LEU HB2 H 97.446 -1.381 -14.813 1.00 . A A . 236 LEU HB2 1 1
4 10627 1 1 30 LEU HB3 H 95.960 -2.051 -15.462 1.00 . A A . 236 LEU HB3 1 1
4 10628 1 1 30 LEU HD11 H 99.625 -1.301 -16.354 1.00 . A A . 236 LEU HD11 1 1
4 10629 1 1 30 LEU HD12 H 98.829 -0.794 -17.846 1.00 . A A . 236 LEU HD12 1 1
4 10630 1 1 30 LEU HD13 H 99.694 -2.306 -17.806 1.00 . A A . 236 LEU HD13 1 1
4 10631 1 1 30 LEU HD21 H 98.649 -3.702 -15.242 1.00 . A A . 236 LEU HD21 1 1
4 10632 1 1 30 LEU HD22 H 98.632 -4.401 -16.865 1.00 . A A . 236 LEU HD22 1 1
4 10633 1 1 30 LEU HD23 H 97.146 -4.336 -15.930 1.00 . A A . 236 LEU HD23 1 1
4 10634 1 1 30 LEU HG H 97.153 -2.542 -17.669 1.00 . A A . 236 LEU HG 1 1
4 10635 1 1 30 LEU N N 95.683 0.604 -15.036 1.00 . A A . 236 LEU N 1 1
4 10636 1 1 30 LEU O O 95.792 -0.685 -18.464 1.00 . A A . 236 LEU O 1 1
4 10637 1 1 31 TRP C C 92.678 2.154 -18.535 1.00 . A A . 237 TRP C 1 1
4 10638 1 1 31 TRP CA C 93.249 0.700 -18.460 1.00 . A A . 237 TRP CA 1 1
4 10639 1 1 31 TRP CB C 92.137 -0.383 -18.131 1.00 . A A . 237 TRP CB 1 1
4 10640 1 1 31 TRP CD1 C 91.106 -0.609 -20.486 1.00 . A A . 237 TRP CD1 1 1
4 10641 1 1 31 TRP CD2 C 89.537 -0.139 -18.925 1.00 . A A . 237 TRP CD2 1 1
4 10642 1 1 31 TRP CE2 C 88.867 -0.239 -20.170 1.00 . A A . 237 TRP CE2 1 1
4 10643 1 1 31 TRP CE3 C 88.766 0.153 -17.778 1.00 . A A . 237 TRP CE3 1 1
4 10644 1 1 31 TRP CG C 90.976 -0.380 -19.147 1.00 . A A . 237 TRP CG 1 1
4 10645 1 1 31 TRP CH2 C 86.723 0.232 -19.138 1.00 . A A . 237 TRP CH2 1 1
4 10646 1 1 31 TRP CZ2 C 87.489 -0.059 -20.286 1.00 . A A . 237 TRP CZ2 1 1
4 10647 1 1 31 TRP CZ3 C 87.363 0.338 -17.881 1.00 . A A . 237 TRP CZ3 1 1
4 10648 1 1 31 TRP H H 94.131 1.088 -16.517 1.00 . A A . 237 TRP H 1 1
4 10649 1 1 31 TRP HA H 93.693 0.481 -19.443 1.00 . A A . 237 TRP HA 1 1
4 10650 1 1 31 TRP HB2 H 92.593 -1.373 -18.125 1.00 . A A . 237 TRP HB2 1 1
4 10651 1 1 31 TRP HB3 H 91.757 -0.196 -17.135 1.00 . A A . 237 TRP HB3 1 1
4 10652 1 1 31 TRP HD1 H 92.031 -0.826 -21.003 1.00 . A A . 237 TRP HD1 1 1
4 10653 1 1 31 TRP HE1 H 89.687 -0.652 -22.037 1.00 . A A . 237 TRP HE1 1 1
4 10654 1 1 31 TRP HE3 H 89.253 0.235 -16.813 1.00 . A A . 237 TRP HE3 1 1
4 10655 1 1 31 TRP HH2 H 85.643 0.373 -19.218 1.00 . A A . 237 TRP HH2 1 1
4 10656 1 1 31 TRP HZ2 H 87.018 -0.145 -21.262 1.00 . A A . 237 TRP HZ2 1 1
4 10657 1 1 31 TRP HZ3 H 86.776 0.562 -16.986 1.00 . A A . 237 TRP HZ3 1 1
4 10658 1 1 31 TRP N N 94.307 0.614 -17.356 1.00 . A A . 237 TRP N 1 1
4 10659 1 1 31 TRP NE1 N 89.862 -0.526 -21.081 1.00 . A A . 237 TRP NE1 1 1
4 10660 1 1 31 TRP O O 91.519 2.396 -18.221 1.00 . A A . 237 TRP O 1 1
4 10661 1 1 32 LYS C C 92.478 4.743 -20.564 1.00 . A A . 238 LYS C 1 1
4 10662 1 1 32 LYS CA C 93.153 4.574 -19.170 1.00 . A A . 238 LYS CA 1 1
4 10663 1 1 32 LYS CB C 94.473 5.460 -19.062 1.00 . A A . 238 LYS CB 1 1
4 10664 1 1 32 LYS CD C 96.477 6.237 -17.503 1.00 . A A . 238 LYS CD 1 1
4 10665 1 1 32 LYS CE C 97.097 6.192 -16.048 1.00 . A A . 238 LYS CE 1 1
4 10666 1 1 32 LYS CG C 95.117 5.393 -17.599 1.00 . A A . 238 LYS CG 1 1
4 10667 1 1 32 LYS H H 94.440 2.833 -19.244 1.00 . A A . 238 LYS H 1 1
4 10668 1 1 32 LYS HA H 92.441 4.886 -18.391 1.00 . A A . 238 LYS HA 1 1
4 10669 1 1 32 LYS HB2 H 95.200 5.094 -19.791 1.00 . A A . 238 LYS HB2 1 1
4 10670 1 1 32 LYS HB3 H 94.244 6.506 -19.304 1.00 . A A . 238 LYS HB3 1 1
4 10671 1 1 32 LYS HD2 H 97.203 5.842 -18.224 1.00 . A A . 238 LYS HD2 1 1
4 10672 1 1 32 LYS HD3 H 96.274 7.279 -17.766 1.00 . A A . 238 LYS HD3 1 1
4 10673 1 1 32 LYS HE2 H 97.279 5.166 -15.742 1.00 . A A . 238 LYS HE2 1 1
4 10674 1 1 32 LYS HE3 H 98.042 6.739 -16.012 1.00 . A A . 238 LYS HE3 1 1
4 10675 1 1 32 LYS HG2 H 94.395 5.779 -16.869 1.00 . A A . 238 LYS HG2 1 1
4 10676 1 1 32 LYS HG3 H 95.324 4.349 -17.343 1.00 . A A . 238 LYS HG3 1 1
4 10677 1 1 32 LYS HZ1 H 95.788 6.100 -14.431 1.00 . A A . 238 LYS HZ1 1 1
4 10678 1 1 32 LYS HZ2 H 95.341 7.226 -15.622 1.00 . A A . 238 LYS HZ2 1 1
4 10679 1 1 32 LYS HZ3 H 96.622 7.571 -14.561 1.00 . A A . 238 LYS HZ3 1 1
4 10680 1 1 32 LYS N N 93.533 3.108 -18.993 1.00 . A A . 238 LYS N 1 1
4 10681 1 1 32 LYS NZ N 96.139 6.820 -15.094 1.00 . A A . 238 LYS NZ 1 1
4 10682 1 1 32 LYS O O 91.311 5.100 -20.667 1.00 . A A . 238 LYS O 1 1
4 10683 1 1 33 LYS C C 93.906 3.920 -23.978 1.00 . A A . 239 LYS C 1 1
4 10684 1 1 33 LYS CA C 92.829 4.575 -23.076 1.00 . A A . 239 LYS CA 1 1
4 10685 1 1 33 LYS CB C 92.588 6.106 -23.462 1.00 . A A . 239 LYS CB 1 1
4 10686 1 1 33 LYS CD C 93.599 8.562 -23.524 1.00 . A A . 239 LYS CD 1 1
4 10687 1 1 33 LYS CE C 94.882 9.459 -23.285 1.00 . A A . 239 LYS CE 1 1
4 10688 1 1 33 LYS CG C 93.883 7.018 -23.202 1.00 . A A . 239 LYS CG 1 1
4 10689 1 1 33 LYS H H 94.198 4.192 -21.447 1.00 . A A . 239 LYS H 1 1
4 10690 1 1 33 LYS HA H 91.898 4.006 -23.209 1.00 . A A . 239 LYS HA 1 1
4 10691 1 1 33 LYS HB2 H 92.290 6.185 -24.514 1.00 . A A . 239 LYS HB2 1 1
4 10692 1 1 33 LYS HB3 H 91.761 6.489 -22.856 1.00 . A A . 239 LYS HB3 1 1
4 10693 1 1 33 LYS HD2 H 93.270 8.665 -24.565 1.00 . A A . 239 LYS HD2 1 1
4 10694 1 1 33 LYS HD3 H 92.792 8.920 -22.879 1.00 . A A . 239 LYS HD3 1 1
4 10695 1 1 33 LYS HE2 H 95.697 9.136 -23.928 1.00 . A A . 239 LYS HE2 1 1
4 10696 1 1 33 LYS HE3 H 94.665 10.508 -23.494 1.00 . A A . 239 LYS HE3 1 1
4 10697 1 1 33 LYS HG2 H 94.193 6.917 -22.156 1.00 . A A . 239 LYS HG2 1 1
4 10698 1 1 33 LYS HG3 H 94.707 6.668 -23.829 1.00 . A A . 239 LYS HG3 1 1
4 10699 1 1 33 LYS HZ1 H 95.616 10.258 -21.505 1.00 . A A . 239 LYS HZ1 1 1
4 10700 1 1 33 LYS HZ2 H 96.103 8.658 -21.800 1.00 . A A . 239 LYS HZ2 1 1
4 10701 1 1 33 LYS HZ3 H 94.516 8.985 -21.290 1.00 . A A . 239 LYS HZ3 1 1
4 10702 1 1 33 LYS N N 93.274 4.470 -21.625 1.00 . A A . 239 LYS N 1 1
4 10703 1 1 33 LYS NZ N 95.312 9.331 -21.863 1.00 . A A . 239 LYS NZ 1 1
4 10704 1 1 33 LYS O O 94.999 3.637 -23.516 1.00 . A A . 239 LYS O 1 1
4 10705 1 1 34 VAL C C 94.378 3.907 -27.646 1.00 . A A . 240 VAL C 1 1
4 10706 1 1 34 VAL CA C 94.479 3.074 -26.329 1.00 . A A . 240 VAL CA 1 1
4 10707 1 1 34 VAL CB C 94.073 1.531 -26.551 1.00 . A A . 240 VAL CB 1 1
4 10708 1 1 34 VAL CG1 C 94.331 0.683 -25.212 1.00 . A A . 240 VAL CG1 1 1
4 10709 1 1 34 VAL CG2 C 92.537 1.392 -26.999 1.00 . A A . 240 VAL CG2 1 1
4 10710 1 1 34 VAL H H 92.660 3.966 -25.561 1.00 . A A . 240 VAL H 1 1
4 10711 1 1 34 VAL HA H 95.529 3.126 -25.993 1.00 . A A . 240 VAL HA 1 1
4 10712 1 1 34 VAL HB H 94.718 1.111 -27.350 1.00 . A A . 240 VAL HB 1 1
4 10713 1 1 34 VAL HG11 H 93.693 1.043 -24.410 1.00 . A A . 240 VAL HG11 1 1
4 10714 1 1 34 VAL HG12 H 95.367 0.768 -24.895 1.00 . A A . 240 VAL HG12 1 1
4 10715 1 1 34 VAL HG13 H 94.113 -0.371 -25.384 1.00 . A A . 240 VAL HG13 1 1
4 10716 1 1 34 VAL HG21 H 91.885 1.842 -26.256 1.00 . A A . 240 VAL HG21 1 1
4 10717 1 1 34 VAL HG22 H 92.267 0.344 -27.106 1.00 . A A . 240 VAL HG22 1 1
4 10718 1 1 34 VAL HG23 H 92.368 1.877 -27.953 1.00 . A A . 240 VAL HG23 1 1
4 10719 1 1 34 VAL N N 93.559 3.701 -25.278 1.00 . A A . 240 VAL N 1 1
4 10720 1 1 34 VAL O O 93.294 4.314 -28.025 1.00 . A A . 240 VAL O 1 1
4 10721 1 1 35 LEU C C 95.627 3.969 -30.840 1.00 . A A . 241 LEU C 1 1
4 10722 1 1 35 LEU CA C 95.658 4.951 -29.619 1.00 . A A . 241 LEU CA 1 1
4 10723 1 1 35 LEU CB C 96.986 5.844 -29.594 1.00 . A A . 241 LEU CB 1 1
4 10724 1 1 35 LEU CD1 C 99.624 6.045 -29.720 1.00 . A A . 241 LEU CD1 1 1
4 10725 1 1 35 LEU CD2 C 98.557 3.925 -28.609 1.00 . A A . 241 LEU CD2 1 1
4 10726 1 1 35 LEU CG C 98.388 5.037 -29.737 1.00 . A A . 241 LEU CG 1 1
4 10727 1 1 35 LEU H H 96.365 3.794 -27.927 1.00 . A A . 241 LEU H 1 1
4 10728 1 1 35 LEU HA H 94.790 5.620 -29.686 1.00 . A A . 241 LEU HA 1 1
4 10729 1 1 35 LEU HB2 H 96.926 6.583 -30.398 1.00 . A A . 241 LEU HB2 1 1
4 10730 1 1 35 LEU HB3 H 97.000 6.393 -28.649 1.00 . A A . 241 LEU HB3 1 1
4 10731 1 1 35 LEU HD11 H 99.533 6.754 -30.536 1.00 . A A . 241 LEU HD11 1 1
4 10732 1 1 35 LEU HD12 H 100.553 5.499 -29.850 1.00 . A A . 241 LEU HD12 1 1
4 10733 1 1 35 LEU HD13 H 99.659 6.586 -28.780 1.00 . A A . 241 LEU HD13 1 1
4 10734 1 1 35 LEU HD21 H 98.318 4.329 -27.630 1.00 . A A . 241 LEU HD21 1 1
4 10735 1 1 35 LEU HD22 H 99.576 3.546 -28.591 1.00 . A A . 241 LEU HD22 1 1
4 10736 1 1 35 LEU HD23 H 97.910 3.096 -28.824 1.00 . A A . 241 LEU HD23 1 1
4 10737 1 1 35 LEU HG H 98.411 4.539 -30.704 1.00 . A A . 241 LEU HG 1 1
4 10738 1 1 35 LEU N N 95.547 4.151 -28.316 1.00 . A A . 241 LEU N 1 1
4 10739 1 1 35 LEU O O 96.124 2.863 -30.690 1.00 . A A . 241 LEU O 1 1
4 10740 1 1 36 PRO C C 96.430 3.166 -33.850 1.00 . A A . 242 PRO C 1 1
4 10741 1 1 36 PRO CA C 95.014 3.337 -33.240 1.00 . A A . 242 PRO CA 1 1
4 10742 1 1 36 PRO CB C 93.993 4.019 -34.236 1.00 . A A . 242 PRO CB 1 1
4 10743 1 1 36 PRO CD C 94.391 5.623 -32.428 1.00 . A A . 242 PRO CD 1 1
4 10744 1 1 36 PRO CG C 94.213 5.514 -33.985 1.00 . A A . 242 PRO CG 1 1
4 10745 1 1 36 PRO HA H 94.640 2.357 -32.927 1.00 . A A . 242 PRO HA 1 1
4 10746 1 1 36 PRO HB2 H 94.187 3.744 -35.284 1.00 . A A . 242 PRO HB2 1 1
4 10747 1 1 36 PRO HB3 H 92.957 3.736 -33.989 1.00 . A A . 242 PRO HB3 1 1
4 10748 1 1 36 PRO HD2 H 95.015 6.473 -32.158 1.00 . A A . 242 PRO HD2 1 1
4 10749 1 1 36 PRO HD3 H 93.430 5.699 -31.919 1.00 . A A . 242 PRO HD3 1 1
4 10750 1 1 36 PRO HG2 H 95.119 5.871 -34.515 1.00 . A A . 242 PRO HG2 1 1
4 10751 1 1 36 PRO HG3 H 93.359 6.110 -34.322 1.00 . A A . 242 PRO HG3 1 1
4 10752 1 1 36 PRO N N 95.050 4.313 -32.048 1.00 . A A . 242 PRO N 1 1
4 10753 1 1 36 PRO O O 96.604 2.269 -34.661 1.00 . A A . 242 PRO O 1 1
4 10754 1 1 36 PRO OXT O 97.306 3.938 -33.494 1.00 . A A . 242 PRO OXT 1 1
4 10755 2 1 1 MET C C 67.187 -25.160 11.485 1.00 . B B . 207 MET C 1 1
4 10756 2 1 1 MET CA C 66.404 -26.104 10.499 1.00 . B B . 207 MET CA 1 1
4 10757 2 1 1 MET CB C 66.020 -25.407 9.118 1.00 . B B . 207 MET CB 1 1
4 10758 2 1 1 MET CE C 68.374 -24.256 5.792 1.00 . B B . 207 MET CE 1 1
4 10759 2 1 1 MET CG C 67.281 -25.154 8.183 1.00 . B B . 207 MET CG 1 1
4 10760 2 1 1 MET H1 H 65.191 -27.545 11.396 1.00 . B B . 207 MET H1 1 1
4 10761 2 1 1 MET H2 H 64.335 -26.351 10.544 1.00 . B B . 207 MET H2 1 1
4 10762 2 1 1 MET H3 H 65.021 -25.992 12.056 1.00 . B B . 207 MET H3 1 1
4 10763 2 1 1 MET HA H 67.004 -26.990 10.307 1.00 . B B . 207 MET HA 1 1
4 10764 2 1 1 MET HB2 H 65.309 -26.048 8.589 1.00 . B B . 207 MET HB2 1 1
4 10765 2 1 1 MET HB3 H 65.517 -24.459 9.322 1.00 . B B . 207 MET HB3 1 1
4 10766 2 1 1 MET HE1 H 69.066 -23.679 6.393 1.00 . B B . 207 MET HE1 1 1
4 10767 2 1 1 MET HE2 H 68.256 -23.781 4.832 1.00 . B B . 207 MET HE2 1 1
4 10768 2 1 1 MET HE3 H 68.758 -25.257 5.651 1.00 . B B . 207 MET HE3 1 1
4 10769 2 1 1 MET HG2 H 68.002 -24.517 8.681 1.00 . B B . 207 MET HG2 1 1
4 10770 2 1 1 MET HG3 H 67.762 -26.101 7.944 1.00 . B B . 207 MET HG3 1 1
4 10771 2 1 1 MET N N 65.142 -26.531 11.176 1.00 . B B . 207 MET N 1 1
4 10772 2 1 1 MET O O 67.446 -24.009 11.147 1.00 . B B . 207 MET O 1 1
4 10773 2 1 1 MET SD S 66.762 -24.340 6.628 1.00 . B B . 207 MET SD 1 1
4 10774 2 1 2 PRO C C 69.790 -24.510 13.276 1.00 . B B . 208 PRO C 1 1
4 10775 2 1 2 PRO CA C 68.313 -24.731 13.736 1.00 . B B . 208 PRO CA 1 1
4 10776 2 1 2 PRO CB C 68.204 -25.550 15.087 1.00 . B B . 208 PRO CB 1 1
4 10777 2 1 2 PRO CD C 67.308 -26.993 13.319 1.00 . B B . 208 PRO CD 1 1
4 10778 2 1 2 PRO CG C 68.188 -27.007 14.620 1.00 . B B . 208 PRO CG 1 1
4 10779 2 1 2 PRO HA H 67.808 -23.762 13.849 1.00 . B B . 208 PRO HA 1 1
4 10780 2 1 2 PRO HB2 H 69.045 -25.343 15.767 1.00 . B B . 208 PRO HB2 1 1
4 10781 2 1 2 PRO HB3 H 67.267 -25.306 15.615 1.00 . B B . 208 PRO HB3 1 1
4 10782 2 1 2 PRO HD2 H 67.607 -27.785 12.635 1.00 . B B . 208 PRO HD2 1 1
4 10783 2 1 2 PRO HD3 H 66.249 -27.092 13.554 1.00 . B B . 208 PRO HD3 1 1
4 10784 2 1 2 PRO HG2 H 69.212 -27.362 14.404 1.00 . B B . 208 PRO HG2 1 1
4 10785 2 1 2 PRO HG3 H 67.750 -27.668 15.376 1.00 . B B . 208 PRO HG3 1 1
4 10786 2 1 2 PRO N N 67.559 -25.617 12.730 1.00 . B B . 208 PRO N 1 1
4 10787 2 1 2 PRO O O 70.574 -25.441 13.267 1.00 . B B . 208 PRO O 1 1
4 10788 2 1 3 GLY C C 71.880 -23.528 11.087 1.00 . B B . 209 GLY C 1 1
4 10789 2 1 3 GLY CA C 71.520 -22.851 12.428 1.00 . B B . 209 GLY CA 1 1
4 10790 2 1 3 GLY H H 69.444 -22.550 12.935 1.00 . B B . 209 GLY H 1 1
4 10791 2 1 3 GLY HA2 H 71.537 -21.774 12.309 1.00 . B B . 209 GLY HA2 1 1
4 10792 2 1 3 GLY HA3 H 72.261 -23.124 13.175 1.00 . B B . 209 GLY HA3 1 1
4 10793 2 1 3 GLY N N 70.133 -23.246 12.898 1.00 . B B . 209 GLY N 1 1
4 10794 2 1 3 GLY O O 71.463 -24.645 10.842 1.00 . B B . 209 GLY O 1 1
4 10795 2 1 4 SER C C 74.279 -22.387 8.362 1.00 . B B . 210 SER C 1 1
4 10796 2 1 4 SER CA C 73.144 -23.317 8.879 1.00 . B B . 210 SER CA 1 1
4 10797 2 1 4 SER CB C 71.937 -23.344 7.876 1.00 . B B . 210 SER CB 1 1
4 10798 2 1 4 SER H H 72.973 -21.929 10.527 1.00 . B B . 210 SER H 1 1
4 10799 2 1 4 SER HA H 73.550 -24.327 8.981 1.00 . B B . 210 SER HA 1 1
4 10800 2 1 4 SER HB2 H 71.438 -22.386 7.873 1.00 . B B . 210 SER HB2 1 1
4 10801 2 1 4 SER HB3 H 72.270 -23.573 6.860 1.00 . B B . 210 SER HB3 1 1
4 10802 2 1 4 SER HG H 71.072 -25.078 7.692 1.00 . B B . 210 SER HG 1 1
4 10803 2 1 4 SER N N 72.677 -22.819 10.240 1.00 . B B . 210 SER N 1 1
4 10804 2 1 4 SER O O 75.104 -22.797 7.559 1.00 . B B . 210 SER O 1 1
4 10805 2 1 4 SER OG O 71.003 -24.331 8.292 1.00 . B B . 210 SER OG 1 1
4 10806 2 1 5 LEU C C 76.726 -20.479 8.885 1.00 . B B . 211 LEU C 1 1
4 10807 2 1 5 LEU CA C 75.292 -20.045 8.455 1.00 . B B . 211 LEU CA 1 1
4 10808 2 1 5 LEU CB C 74.893 -18.656 9.131 1.00 . B B . 211 LEU CB 1 1
4 10809 2 1 5 LEU CD1 C 72.343 -18.823 8.376 1.00 . B B . 211 LEU CD1 1 1
4 10810 2 1 5 LEU CD2 C 73.333 -16.517 9.130 1.00 . B B . 211 LEU CD2 1 1
4 10811 2 1 5 LEU CG C 73.640 -17.913 8.417 1.00 . B B . 211 LEU CG 1 1
4 10812 2 1 5 LEU H H 73.570 -20.869 9.477 1.00 . B B . 211 LEU H 1 1
4 10813 2 1 5 LEU HA H 75.289 -19.933 7.369 1.00 . B B . 211 LEU HA 1 1
4 10814 2 1 5 LEU HB2 H 74.646 -18.845 10.171 1.00 . B B . 211 LEU HB2 1 1
4 10815 2 1 5 LEU HB3 H 75.759 -17.980 9.111 1.00 . B B . 211 LEU HB3 1 1
4 10816 2 1 5 LEU HD11 H 72.121 -19.217 9.363 1.00 . B B . 211 LEU HD11 1 1
4 10817 2 1 5 LEU HD12 H 72.496 -19.636 7.690 1.00 . B B . 211 LEU HD12 1 1
4 10818 2 1 5 LEU HD13 H 71.487 -18.253 8.023 1.00 . B B . 211 LEU HD13 1 1
4 10819 2 1 5 LEU HD21 H 74.212 -15.881 9.095 1.00 . B B . 211 LEU HD21 1 1
4 10820 2 1 5 LEU HD22 H 73.053 -16.674 10.166 1.00 . B B . 211 LEU HD22 1 1
4 10821 2 1 5 LEU HD23 H 72.522 -16.009 8.618 1.00 . B B . 211 LEU HD23 1 1
4 10822 2 1 5 LEU HG H 73.910 -17.705 7.383 1.00 . B B . 211 LEU HG 1 1
4 10823 2 1 5 LEU N N 74.275 -21.118 8.844 1.00 . B B . 211 LEU N 1 1
4 10824 2 1 5 LEU O O 77.710 -20.048 8.302 1.00 . B B . 211 LEU O 1 1
4 10825 2 1 6 SER C C 78.854 -22.738 9.452 1.00 . B B . 212 SER C 1 1
4 10826 2 1 6 SER CA C 78.123 -21.846 10.496 1.00 . B B . 212 SER CA 1 1
4 10827 2 1 6 SER CB C 77.820 -22.672 11.795 1.00 . B B . 212 SER CB 1 1
4 10828 2 1 6 SER H H 75.973 -21.617 10.362 1.00 . B B . 212 SER H 1 1
4 10829 2 1 6 SER HA H 78.770 -20.996 10.747 1.00 . B B . 212 SER HA 1 1
4 10830 2 1 6 SER HB2 H 78.737 -22.979 12.294 1.00 . B B . 212 SER HB2 1 1
4 10831 2 1 6 SER HB3 H 77.236 -22.067 12.486 1.00 . B B . 212 SER HB3 1 1
4 10832 2 1 6 SER HG H 76.553 -24.093 12.215 1.00 . B B . 212 SER HG 1 1
4 10833 2 1 6 SER N N 76.806 -21.326 9.936 1.00 . B B . 212 SER N 1 1
4 10834 2 1 6 SER O O 80.065 -22.873 9.490 1.00 . B B . 212 SER O 1 1
4 10835 2 1 6 SER OG O 77.076 -23.838 11.452 1.00 . B B . 212 SER OG 1 1
4 10836 2 1 7 GLY C C 79.402 -23.608 6.357 1.00 . B B . 213 GLY C 1 1
4 10837 2 1 7 GLY CA C 78.603 -24.310 7.493 1.00 . B B . 213 GLY CA 1 1
4 10838 2 1 7 GLY H H 77.096 -23.250 8.621 1.00 . B B . 213 GLY H 1 1
4 10839 2 1 7 GLY HA2 H 79.229 -25.076 7.954 1.00 . B B . 213 GLY HA2 1 1
4 10840 2 1 7 GLY HA3 H 77.756 -24.810 7.043 1.00 . B B . 213 GLY HA3 1 1
4 10841 2 1 7 GLY N N 78.066 -23.380 8.561 1.00 . B B . 213 GLY N 1 1
4 10842 2 1 7 GLY O O 80.436 -24.094 5.949 1.00 . B B . 213 GLY O 1 1
4 10843 2 1 8 ILE C C 80.741 -20.894 4.887 1.00 . B B . 214 ILE C 1 1
4 10844 2 1 8 ILE CA C 79.442 -21.726 4.598 1.00 . B B . 214 ILE CA 1 1
4 10845 2 1 8 ILE CB C 78.294 -20.829 3.898 1.00 . B B . 214 ILE CB 1 1
4 10846 2 1 8 ILE CD1 C 76.755 -18.693 4.251 1.00 . B B . 214 ILE CD1 1 1
4 10847 2 1 8 ILE CG1 C 77.771 -19.681 4.905 1.00 . B B . 214 ILE CG1 1 1
4 10848 2 1 8 ILE CG2 C 77.075 -21.771 3.429 1.00 . B B . 214 ILE CG2 1 1
4 10849 2 1 8 ILE H H 77.965 -22.200 6.139 1.00 . B B . 214 ILE H 1 1
4 10850 2 1 8 ILE HA H 79.760 -22.484 3.862 1.00 . B B . 214 ILE HA 1 1
4 10851 2 1 8 ILE HB H 78.721 -20.345 2.996 1.00 . B B . 214 ILE HB 1 1
4 10852 2 1 8 ILE HD11 H 77.198 -18.226 3.378 1.00 . B B . 214 ILE HD11 1 1
4 10853 2 1 8 ILE HD12 H 76.502 -17.925 4.967 1.00 . B B . 214 ILE HD12 1 1
4 10854 2 1 8 ILE HD13 H 75.854 -19.216 3.965 1.00 . B B . 214 ILE HD13 1 1
4 10855 2 1 8 ILE HG12 H 77.292 -20.139 5.749 1.00 . B B . 214 ILE HG12 1 1
4 10856 2 1 8 ILE HG13 H 78.603 -19.087 5.272 1.00 . B B . 214 ILE HG13 1 1
4 10857 2 1 8 ILE HG21 H 77.426 -22.551 2.754 1.00 . B B . 214 ILE HG21 1 1
4 10858 2 1 8 ILE HG22 H 76.320 -21.192 2.905 1.00 . B B . 214 ILE HG22 1 1
4 10859 2 1 8 ILE HG23 H 76.612 -22.241 4.292 1.00 . B B . 214 ILE HG23 1 1
4 10860 2 1 8 ILE N N 78.840 -22.498 5.796 1.00 . B B . 214 ILE N 1 1
4 10861 2 1 8 ILE O O 81.549 -20.702 3.982 1.00 . B B . 214 ILE O 1 1
4 10862 2 1 9 ILE C C 83.436 -19.982 6.213 1.00 . B B . 215 ILE C 1 1
4 10863 2 1 9 ILE CA C 82.032 -19.349 6.451 1.00 . B B . 215 ILE CA 1 1
4 10864 2 1 9 ILE CB C 81.850 -18.809 7.953 1.00 . B B . 215 ILE CB 1 1
4 10865 2 1 9 ILE CD1 C 82.657 -16.956 9.683 1.00 . B B . 215 ILE CD1 1 1
4 10866 2 1 9 ILE CG1 C 82.905 -17.624 8.296 1.00 . B B . 215 ILE CG1 1 1
4 10867 2 1 9 ILE CG2 C 81.963 -20.007 9.003 1.00 . B B . 215 ILE CG2 1 1
4 10868 2 1 9 ILE H H 80.150 -20.415 6.757 1.00 . B B . 215 ILE H 1 1
4 10869 2 1 9 ILE HA H 81.954 -18.494 5.760 1.00 . B B . 215 ILE HA 1 1
4 10870 2 1 9 ILE HB H 80.826 -18.394 8.021 1.00 . B B . 215 ILE HB 1 1
4 10871 2 1 9 ILE HD11 H 82.825 -17.672 10.473 1.00 . B B . 215 ILE HD11 1 1
4 10872 2 1 9 ILE HD12 H 81.643 -16.581 9.744 1.00 . B B . 215 ILE HD12 1 1
4 10873 2 1 9 ILE HD13 H 83.343 -16.130 9.803 1.00 . B B . 215 ILE HD13 1 1
4 10874 2 1 9 ILE HG12 H 83.911 -18.017 8.290 1.00 . B B . 215 ILE HG12 1 1
4 10875 2 1 9 ILE HG13 H 82.845 -16.844 7.539 1.00 . B B . 215 ILE HG13 1 1
4 10876 2 1 9 ILE HG21 H 81.287 -20.804 8.733 1.00 . B B . 215 ILE HG21 1 1
4 10877 2 1 9 ILE HG22 H 81.708 -19.668 10.003 1.00 . B B . 215 ILE HG22 1 1
4 10878 2 1 9 ILE HG23 H 82.974 -20.398 9.023 1.00 . B B . 215 ILE HG23 1 1
4 10879 2 1 9 ILE N N 80.870 -20.301 6.103 1.00 . B B . 215 ILE N 1 1
4 10880 2 1 9 ILE O O 84.360 -19.276 5.875 1.00 . B B . 215 ILE O 1 1
4 10881 2 1 10 ILE C C 85.374 -21.844 4.674 1.00 . B B . 216 ILE C 1 1
4 10882 2 1 10 ILE CA C 84.931 -22.051 6.155 1.00 . B B . 216 ILE CA 1 1
4 10883 2 1 10 ILE CB C 84.885 -23.622 6.617 1.00 . B B . 216 ILE CB 1 1
4 10884 2 1 10 ILE CD1 C 83.197 -24.368 4.660 1.00 . B B . 216 ILE CD1 1 1
4 10885 2 1 10 ILE CG1 C 84.530 -24.666 5.414 1.00 . B B . 216 ILE CG1 1 1
4 10886 2 1 10 ILE CG2 C 83.856 -23.824 7.825 1.00 . B B . 216 ILE CG2 1 1
4 10887 2 1 10 ILE H H 82.806 -21.845 6.656 1.00 . B B . 216 ILE H 1 1
4 10888 2 1 10 ILE HA H 85.687 -21.528 6.767 1.00 . B B . 216 ILE HA 1 1
4 10889 2 1 10 ILE HB H 85.896 -23.886 6.999 1.00 . B B . 216 ILE HB 1 1
4 10890 2 1 10 ILE HD11 H 83.411 -24.267 3.606 1.00 . B B . 216 ILE HD11 1 1
4 10891 2 1 10 ILE HD12 H 82.711 -23.468 5.006 1.00 . B B . 216 ILE HD12 1 1
4 10892 2 1 10 ILE HD13 H 82.528 -25.204 4.793 1.00 . B B . 216 ILE HD13 1 1
4 10893 2 1 10 ILE HG12 H 85.328 -24.669 4.679 1.00 . B B . 216 ILE HG12 1 1
4 10894 2 1 10 ILE HG13 H 84.469 -25.679 5.815 1.00 . B B . 216 ILE HG13 1 1
4 10895 2 1 10 ILE HG21 H 84.085 -23.142 8.643 1.00 . B B . 216 ILE HG21 1 1
4 10896 2 1 10 ILE HG22 H 83.908 -24.844 8.206 1.00 . B B . 216 ILE HG22 1 1
4 10897 2 1 10 ILE HG23 H 82.843 -23.640 7.488 1.00 . B B . 216 ILE HG23 1 1
4 10898 2 1 10 ILE N N 83.586 -21.319 6.388 1.00 . B B . 216 ILE N 1 1
4 10899 2 1 10 ILE O O 86.555 -21.818 4.362 1.00 . B B . 216 ILE O 1 1
4 10900 2 1 11 GLY C C 85.458 -20.384 1.899 1.00 . B B . 217 GLY C 1 1
4 10901 2 1 11 GLY CA C 84.553 -21.578 2.292 1.00 . B B . 217 GLY CA 1 1
4 10902 2 1 11 GLY H H 83.436 -21.803 4.118 1.00 . B B . 217 GLY H 1 1
4 10903 2 1 11 GLY HA2 H 84.979 -22.494 1.892 1.00 . B B . 217 GLY HA2 1 1
4 10904 2 1 11 GLY HA3 H 83.583 -21.434 1.839 1.00 . B B . 217 GLY HA3 1 1
4 10905 2 1 11 GLY N N 84.361 -21.742 3.781 1.00 . B B . 217 GLY N 1 1
4 10906 2 1 11 GLY O O 86.107 -20.436 0.861 1.00 . B B . 217 GLY O 1 1
4 10907 2 1 12 VAL C C 87.855 -18.442 2.304 1.00 . B B . 218 VAL C 1 1
4 10908 2 1 12 VAL CA C 86.352 -18.051 2.410 1.00 . B B . 218 VAL CA 1 1
4 10909 2 1 12 VAL CB C 86.119 -16.856 3.474 1.00 . B B . 218 VAL CB 1 1
4 10910 2 1 12 VAL CG1 C 84.551 -16.582 3.647 1.00 . B B . 218 VAL CG1 1 1
4 10911 2 1 12 VAL CG2 C 86.807 -17.143 4.904 1.00 . B B . 218 VAL CG2 1 1
4 10912 2 1 12 VAL H H 84.938 -19.288 3.547 1.00 . B B . 218 VAL H 1 1
4 10913 2 1 12 VAL HA H 86.037 -17.684 1.417 1.00 . B B . 218 VAL HA 1 1
4 10914 2 1 12 VAL HB H 86.573 -15.937 3.056 1.00 . B B . 218 VAL HB 1 1
4 10915 2 1 12 VAL HG11 H 84.383 -15.745 4.325 1.00 . B B . 218 VAL HG11 1 1
4 10916 2 1 12 VAL HG12 H 84.057 -17.452 4.052 1.00 . B B . 218 VAL HG12 1 1
4 10917 2 1 12 VAL HG13 H 84.095 -16.343 2.685 1.00 . B B . 218 VAL HG13 1 1
4 10918 2 1 12 VAL HG21 H 86.516 -16.384 5.631 1.00 . B B . 218 VAL HG21 1 1
4 10919 2 1 12 VAL HG22 H 87.892 -17.122 4.825 1.00 . B B . 218 VAL HG22 1 1
4 10920 2 1 12 VAL HG23 H 86.515 -18.109 5.272 1.00 . B B . 218 VAL HG23 1 1
4 10921 2 1 12 VAL N N 85.493 -19.288 2.729 1.00 . B B . 218 VAL N 1 1
4 10922 2 1 12 VAL O O 88.584 -17.907 1.477 1.00 . B B . 218 VAL O 1 1
4 10923 2 1 13 THR C C 90.087 -20.639 1.902 1.00 . B B . 219 THR C 1 1
4 10924 2 1 13 THR CA C 89.742 -19.877 3.213 1.00 . B B . 219 THR CA 1 1
4 10925 2 1 13 THR CB C 89.954 -20.849 4.450 1.00 . B B . 219 THR CB 1 1
4 10926 2 1 13 THR CG2 C 89.499 -20.195 5.804 1.00 . B B . 219 THR CG2 1 1
4 10927 2 1 13 THR H H 87.650 -19.776 3.835 1.00 . B B . 219 THR H 1 1
4 10928 2 1 13 THR HA H 90.411 -19.011 3.318 1.00 . B B . 219 THR HA 1 1
4 10929 2 1 13 THR HB H 91.013 -21.139 4.522 1.00 . B B . 219 THR HB 1 1
4 10930 2 1 13 THR HG1 H 88.842 -22.312 5.104 1.00 . B B . 219 THR HG1 1 1
4 10931 2 1 13 THR HG21 H 88.435 -19.993 5.776 1.00 . B B . 219 THR HG21 1 1
4 10932 2 1 13 THR HG22 H 90.030 -19.269 5.977 1.00 . B B . 219 THR HG22 1 1
4 10933 2 1 13 THR HG23 H 89.698 -20.875 6.629 1.00 . B B . 219 THR HG23 1 1
4 10934 2 1 13 THR N N 88.294 -19.391 3.184 1.00 . B B . 219 THR N 1 1
4 10935 2 1 13 THR O O 91.127 -20.424 1.303 1.00 . B B . 219 THR O 1 1
4 10936 2 1 13 THR OG1 O 89.185 -22.031 4.252 1.00 . B B . 219 THR OG1 1 1
4 10937 2 1 14 VAL C C 89.178 -21.540 -1.030 1.00 . B B . 220 VAL C 1 1
4 10938 2 1 14 VAL CA C 89.298 -22.411 0.252 1.00 . B B . 220 VAL CA 1 1
4 10939 2 1 14 VAL CB C 88.184 -23.571 0.302 1.00 . B B . 220 VAL CB 1 1
4 10940 2 1 14 VAL CG1 C 88.301 -24.571 -0.951 1.00 . B B . 220 VAL CG1 1 1
4 10941 2 1 14 VAL CG2 C 88.309 -24.400 1.675 1.00 . B B . 220 VAL CG2 1 1
4 10942 2 1 14 VAL H H 88.360 -21.658 2.046 1.00 . B B . 220 VAL H 1 1
4 10943 2 1 14 VAL HA H 90.291 -22.880 0.251 1.00 . B B . 220 VAL HA 1 1
4 10944 2 1 14 VAL HB H 87.192 -23.089 0.278 1.00 . B B . 220 VAL HB 1 1
4 10945 2 1 14 VAL HG11 H 87.558 -25.365 -0.875 1.00 . B B . 220 VAL HG11 1 1
4 10946 2 1 14 VAL HG12 H 89.286 -25.023 -0.976 1.00 . B B . 220 VAL HG12 1 1
4 10947 2 1 14 VAL HG13 H 88.142 -24.042 -1.886 1.00 . B B . 220 VAL HG13 1 1
4 10948 2 1 14 VAL HG21 H 89.294 -24.852 1.751 1.00 . B B . 220 VAL HG21 1 1
4 10949 2 1 14 VAL HG22 H 87.563 -25.193 1.712 1.00 . B B . 220 VAL HG22 1 1
4 10950 2 1 14 VAL HG23 H 88.151 -23.755 2.535 1.00 . B B . 220 VAL HG23 1 1
4 10951 2 1 14 VAL N N 89.163 -21.545 1.497 1.00 . B B . 220 VAL N 1 1
4 10952 2 1 14 VAL O O 89.773 -21.851 -2.052 1.00 . B B . 220 VAL O 1 1
4 10953 2 1 15 ALA C C 89.382 -18.821 -2.606 1.00 . B B . 221 ALA C 1 1
4 10954 2 1 15 ALA CA C 88.083 -19.530 -2.124 1.00 . B B . 221 ALA CA 1 1
4 10955 2 1 15 ALA CB C 86.988 -18.485 -1.693 1.00 . B B . 221 ALA CB 1 1
4 10956 2 1 15 ALA H H 87.881 -20.300 -0.108 1.00 . B B . 221 ALA H 1 1
4 10957 2 1 15 ALA HA H 87.695 -20.130 -2.963 1.00 . B B . 221 ALA HA 1 1
4 10958 2 1 15 ALA HB1 H 86.094 -19.007 -1.365 1.00 . B B . 221 ALA HB1 1 1
4 10959 2 1 15 ALA HB2 H 86.722 -17.826 -2.520 1.00 . B B . 221 ALA HB2 1 1
4 10960 2 1 15 ALA HB3 H 87.355 -17.883 -0.866 1.00 . B B . 221 ALA HB3 1 1
4 10961 2 1 15 ALA N N 88.351 -20.467 -0.953 1.00 . B B . 221 ALA N 1 1
4 10962 2 1 15 ALA O O 89.544 -18.566 -3.788 1.00 . B B . 221 ALA O 1 1
4 10963 2 1 16 ALA C C 92.573 -18.734 -2.727 1.00 . B B . 222 ALA C 1 1
4 10964 2 1 16 ALA CA C 91.599 -17.792 -1.960 1.00 . B B . 222 ALA CA 1 1
4 10965 2 1 16 ALA CB C 92.235 -17.318 -0.596 1.00 . B B . 222 ALA CB 1 1
4 10966 2 1 16 ALA H H 90.087 -18.716 -0.718 1.00 . B B . 222 ALA H 1 1
4 10967 2 1 16 ALA HA H 91.401 -16.909 -2.595 1.00 . B B . 222 ALA HA 1 1
4 10968 2 1 16 ALA HB1 H 93.159 -16.761 -0.766 1.00 . B B . 222 ALA HB1 1 1
4 10969 2 1 16 ALA HB2 H 92.454 -18.177 0.033 1.00 . B B . 222 ALA HB2 1 1
4 10970 2 1 16 ALA HB3 H 91.532 -16.681 -0.069 1.00 . B B . 222 ALA HB3 1 1
4 10971 2 1 16 ALA N N 90.288 -18.497 -1.653 1.00 . B B . 222 ALA N 1 1
4 10972 2 1 16 ALA O O 93.398 -18.264 -3.494 1.00 . B B . 222 ALA O 1 1
4 10973 2 1 17 VAL C C 93.183 -21.182 -4.646 1.00 . B B . 223 VAL C 1 1
4 10974 2 1 17 VAL CA C 93.389 -21.121 -3.103 1.00 . B B . 223 VAL CA 1 1
4 10975 2 1 17 VAL CB C 93.141 -22.555 -2.417 1.00 . B B . 223 VAL CB 1 1
4 10976 2 1 17 VAL CG1 C 94.171 -23.670 -2.956 1.00 . B B . 223 VAL CG1 1 1
4 10977 2 1 17 VAL CG2 C 93.266 -22.436 -0.824 1.00 . B B . 223 VAL CG2 1 1
4 10978 2 1 17 VAL H H 91.804 -20.369 -1.813 1.00 . B B . 223 VAL H 1 1
4 10979 2 1 17 VAL HA H 94.421 -20.823 -2.911 1.00 . B B . 223 VAL HA 1 1
4 10980 2 1 17 VAL HB H 92.114 -22.879 -2.663 1.00 . B B . 223 VAL HB 1 1
4 10981 2 1 17 VAL HG11 H 94.002 -24.622 -2.446 1.00 . B B . 223 VAL HG11 1 1
4 10982 2 1 17 VAL HG12 H 95.190 -23.356 -2.763 1.00 . B B . 223 VAL HG12 1 1
4 10983 2 1 17 VAL HG13 H 94.050 -23.824 -4.023 1.00 . B B . 223 VAL HG13 1 1
4 10984 2 1 17 VAL HG21 H 93.071 -23.400 -0.365 1.00 . B B . 223 VAL HG21 1 1
4 10985 2 1 17 VAL HG22 H 92.552 -21.727 -0.430 1.00 . B B . 223 VAL HG22 1 1
4 10986 2 1 17 VAL HG23 H 94.267 -22.113 -0.546 1.00 . B B . 223 VAL HG23 1 1
4 10987 2 1 17 VAL N N 92.476 -20.069 -2.464 1.00 . B B . 223 VAL N 1 1
4 10988 2 1 17 VAL O O 94.136 -21.149 -5.403 1.00 . B B . 223 VAL O 1 1
4 10989 2 1 18 VAL C C 91.848 -20.019 -7.287 1.00 . B B . 224 VAL C 1 1
4 10990 2 1 18 VAL CA C 91.567 -21.377 -6.581 1.00 . B B . 224 VAL CA 1 1
4 10991 2 1 18 VAL CB C 90.046 -21.863 -6.764 1.00 . B B . 224 VAL CB 1 1
4 10992 2 1 18 VAL CG1 C 89.867 -23.366 -6.221 1.00 . B B . 224 VAL CG1 1 1
4 10993 2 1 18 VAL CG2 C 89.043 -20.880 -5.993 1.00 . B B . 224 VAL CG2 1 1
4 10994 2 1 18 VAL H H 91.183 -21.342 -4.434 1.00 . B B . 224 VAL H 1 1
4 10995 2 1 18 VAL HA H 92.237 -22.109 -7.053 1.00 . B B . 224 VAL HA 1 1
4 10996 2 1 18 VAL HB H 89.796 -21.857 -7.844 1.00 . B B . 224 VAL HB 1 1
4 10997 2 1 18 VAL HG11 H 90.113 -23.416 -5.162 1.00 . B B . 224 VAL HG11 1 1
4 10998 2 1 18 VAL HG12 H 90.520 -24.050 -6.760 1.00 . B B . 224 VAL HG12 1 1
4 10999 2 1 18 VAL HG13 H 88.839 -23.700 -6.357 1.00 . B B . 224 VAL HG13 1 1
4 11000 2 1 18 VAL HG21 H 89.256 -20.890 -4.930 1.00 . B B . 224 VAL HG21 1 1
4 11001 2 1 18 VAL HG22 H 88.012 -21.200 -6.138 1.00 . B B . 224 VAL HG22 1 1
4 11002 2 1 18 VAL HG23 H 89.134 -19.863 -6.361 1.00 . B B . 224 VAL HG23 1 1
4 11003 2 1 18 VAL N N 91.915 -21.302 -5.094 1.00 . B B . 224 VAL N 1 1
4 11004 2 1 18 VAL O O 92.147 -19.978 -8.475 1.00 . B B . 224 VAL O 1 1
4 11005 2 1 19 LEU C C 93.356 -17.121 -7.240 1.00 . B B . 225 LEU C 1 1
4 11006 2 1 19 LEU CA C 91.847 -17.492 -7.070 1.00 . B B . 225 LEU CA 1 1
4 11007 2 1 19 LEU CB C 91.094 -16.502 -6.062 1.00 . B B . 225 LEU CB 1 1
4 11008 2 1 19 LEU CD1 C 91.961 -14.217 -7.141 1.00 . B B . 225 LEU CD1 1 1
4 11009 2 1 19 LEU CD2 C 89.573 -15.099 -7.777 1.00 . B B . 225 LEU CD2 1 1
4 11010 2 1 19 LEU CG C 90.706 -15.036 -6.650 1.00 . B B . 225 LEU CG 1 1
4 11011 2 1 19 LEU H H 91.388 -19.021 -5.599 1.00 . B B . 225 LEU H 1 1
4 11012 2 1 19 LEU HA H 91.373 -17.437 -8.048 1.00 . B B . 225 LEU HA 1 1
4 11013 2 1 19 LEU HB2 H 90.176 -16.989 -5.738 1.00 . B B . 225 LEU HB2 1 1
4 11014 2 1 19 LEU HB3 H 91.710 -16.372 -5.166 1.00 . B B . 225 LEU HB3 1 1
4 11015 2 1 19 LEU HD11 H 91.688 -13.172 -7.198 1.00 . B B . 225 LEU HD11 1 1
4 11016 2 1 19 LEU HD12 H 92.281 -14.541 -8.120 1.00 . B B . 225 LEU HD12 1 1
4 11017 2 1 19 LEU HD13 H 92.787 -14.318 -6.441 1.00 . B B . 225 LEU HD13 1 1
4 11018 2 1 19 LEU HD21 H 89.961 -15.493 -8.706 1.00 . B B . 225 LEU HD21 1 1
4 11019 2 1 19 LEU HD22 H 89.198 -14.100 -7.959 1.00 . B B . 225 LEU HD22 1 1
4 11020 2 1 19 LEU HD23 H 88.741 -15.712 -7.447 1.00 . B B . 225 LEU HD23 1 1
4 11021 2 1 19 LEU HG H 90.286 -14.447 -5.827 1.00 . B B . 225 LEU HG 1 1
4 11022 2 1 19 LEU N N 91.675 -18.912 -6.534 1.00 . B B . 225 LEU N 1 1
4 11023 2 1 19 LEU O O 93.745 -16.573 -8.256 1.00 . B B . 225 LEU O 1 1
4 11024 2 1 20 ILE C C 96.482 -17.751 -7.365 1.00 . B B . 226 ILE C 1 1
4 11025 2 1 20 ILE CA C 95.694 -17.009 -6.245 1.00 . B B . 226 ILE CA 1 1
4 11026 2 1 20 ILE CB C 96.332 -17.211 -4.779 1.00 . B B . 226 ILE CB 1 1
4 11027 2 1 20 ILE CD1 C 98.266 -16.437 -3.136 1.00 . B B . 226 ILE CD1 1 1
4 11028 2 1 20 ILE CG1 C 97.767 -16.474 -4.621 1.00 . B B . 226 ILE CG1 1 1
4 11029 2 1 20 ILE CG2 C 96.457 -18.760 -4.409 1.00 . B B . 226 ILE CG2 1 1
4 11030 2 1 20 ILE H H 93.847 -17.829 -5.390 1.00 . B B . 226 ILE H 1 1
4 11031 2 1 20 ILE HA H 95.730 -15.939 -6.496 1.00 . B B . 226 ILE HA 1 1
4 11032 2 1 20 ILE HB H 95.624 -16.746 -4.066 1.00 . B B . 226 ILE HB 1 1
4 11033 2 1 20 ILE HD11 H 97.571 -15.871 -2.528 1.00 . B B . 226 ILE HD11 1 1
4 11034 2 1 20 ILE HD12 H 99.229 -15.956 -3.102 1.00 . B B . 226 ILE HD12 1 1
4 11035 2 1 20 ILE HD13 H 98.357 -17.440 -2.735 1.00 . B B . 226 ILE HD13 1 1
4 11036 2 1 20 ILE HG12 H 98.511 -16.981 -5.223 1.00 . B B . 226 ILE HG12 1 1
4 11037 2 1 20 ILE HG13 H 97.700 -15.445 -4.967 1.00 . B B . 226 ILE HG13 1 1
4 11038 2 1 20 ILE HG21 H 97.226 -19.234 -5.010 1.00 . B B . 226 ILE HG21 1 1
4 11039 2 1 20 ILE HG22 H 95.533 -19.258 -4.593 1.00 . B B . 226 ILE HG22 1 1
4 11040 2 1 20 ILE HG23 H 96.713 -18.885 -3.359 1.00 . B B . 226 ILE HG23 1 1
4 11041 2 1 20 ILE N N 94.204 -17.397 -6.207 1.00 . B B . 226 ILE N 1 1
4 11042 2 1 20 ILE O O 97.338 -17.153 -8.013 1.00 . B B . 226 ILE O 1 1
4 11043 2 1 21 VAL C C 96.505 -19.343 -10.101 1.00 . B B . 227 VAL C 1 1
4 11044 2 1 21 VAL CA C 96.880 -19.886 -8.690 1.00 . B B . 227 VAL CA 1 1
4 11045 2 1 21 VAL CB C 96.554 -21.452 -8.527 1.00 . B B . 227 VAL CB 1 1
4 11046 2 1 21 VAL CG1 C 97.070 -21.979 -7.100 1.00 . B B . 227 VAL CG1 1 1
4 11047 2 1 21 VAL CG2 C 94.990 -21.731 -8.688 1.00 . B B . 227 VAL CG2 1 1
4 11048 2 1 21 VAL H H 95.465 -19.501 -7.061 1.00 . B B . 227 VAL H 1 1
4 11049 2 1 21 VAL HA H 97.970 -19.745 -8.575 1.00 . B B . 227 VAL HA 1 1
4 11050 2 1 21 VAL HB H 97.099 -22.014 -9.314 1.00 . B B . 227 VAL HB 1 1
4 11051 2 1 21 VAL HG11 H 96.578 -21.439 -6.299 1.00 . B B . 227 VAL HG11 1 1
4 11052 2 1 21 VAL HG12 H 98.144 -21.834 -7.002 1.00 . B B . 227 VAL HG12 1 1
4 11053 2 1 21 VAL HG13 H 96.858 -23.042 -6.986 1.00 . B B . 227 VAL HG13 1 1
4 11054 2 1 21 VAL HG21 H 94.765 -22.779 -8.497 1.00 . B B . 227 VAL HG21 1 1
4 11055 2 1 21 VAL HG22 H 94.654 -21.492 -9.691 1.00 . B B . 227 VAL HG22 1 1
4 11056 2 1 21 VAL HG23 H 94.442 -21.126 -7.988 1.00 . B B . 227 VAL HG23 1 1
4 11057 2 1 21 VAL N N 96.179 -19.067 -7.599 1.00 . B B . 227 VAL N 1 1
4 11058 2 1 21 VAL O O 97.322 -19.357 -11.013 1.00 . B B . 227 VAL O 1 1
4 11059 2 1 22 ALA C C 95.496 -17.178 -12.134 1.00 . B B . 228 ALA C 1 1
4 11060 2 1 22 ALA CA C 94.669 -18.389 -11.583 1.00 . B B . 228 ALA CA 1 1
4 11061 2 1 22 ALA CB C 93.156 -17.986 -11.383 1.00 . B B . 228 ALA CB 1 1
4 11062 2 1 22 ALA H H 94.604 -18.954 -9.487 1.00 . B B . 228 ALA H 1 1
4 11063 2 1 22 ALA HA H 94.717 -19.207 -12.312 1.00 . B B . 228 ALA HA 1 1
4 11064 2 1 22 ALA HB1 H 92.609 -18.822 -10.951 1.00 . B B . 228 ALA HB1 1 1
4 11065 2 1 22 ALA HB2 H 92.691 -17.720 -12.331 1.00 . B B . 228 ALA HB2 1 1
4 11066 2 1 22 ALA HB3 H 93.077 -17.142 -10.708 1.00 . B B . 228 ALA HB3 1 1
4 11067 2 1 22 ALA N N 95.220 -18.907 -10.259 1.00 . B B . 228 ALA N 1 1
4 11068 2 1 22 ALA O O 95.691 -17.052 -13.335 1.00 . B B . 228 ALA O 1 1
4 11069 2 1 23 VAL C C 98.193 -15.413 -12.036 1.00 . B B . 229 VAL C 1 1
4 11070 2 1 23 VAL CA C 96.744 -15.034 -11.598 1.00 . B B . 229 VAL CA 1 1
4 11071 2 1 23 VAL CB C 96.734 -13.995 -10.369 1.00 . B B . 229 VAL CB 1 1
4 11072 2 1 23 VAL CG1 C 97.503 -12.628 -10.729 1.00 . B B . 229 VAL CG1 1 1
4 11073 2 1 23 VAL CG2 C 95.221 -13.668 -9.934 1.00 . B B . 229 VAL CG2 1 1
4 11074 2 1 23 VAL H H 95.725 -16.423 -10.266 1.00 . B B . 229 VAL H 1 1
4 11075 2 1 23 VAL HA H 96.259 -14.561 -12.456 1.00 . B B . 229 VAL HA 1 1
4 11076 2 1 23 VAL HB H 97.245 -14.473 -9.517 1.00 . B B . 229 VAL HB 1 1
4 11077 2 1 23 VAL HG11 H 98.550 -12.819 -10.946 1.00 . B B . 229 VAL HG11 1 1
4 11078 2 1 23 VAL HG12 H 97.457 -11.933 -9.894 1.00 . B B . 229 VAL HG12 1 1
4 11079 2 1 23 VAL HG13 H 97.045 -12.161 -11.595 1.00 . B B . 229 VAL HG13 1 1
4 11080 2 1 23 VAL HG21 H 94.702 -14.570 -9.629 1.00 . B B . 229 VAL HG21 1 1
4 11081 2 1 23 VAL HG22 H 94.679 -13.223 -10.762 1.00 . B B . 229 VAL HG22 1 1
4 11082 2 1 23 VAL HG23 H 95.211 -12.967 -9.098 1.00 . B B . 229 VAL HG23 1 1
4 11083 2 1 23 VAL N N 95.940 -16.276 -11.219 1.00 . B B . 229 VAL N 1 1
4 11084 2 1 23 VAL O O 98.761 -14.782 -12.918 1.00 . B B . 229 VAL O 1 1
4 11085 2 1 24 PHE C C 100.416 -17.550 -12.971 1.00 . B B . 230 PHE C 1 1
4 11086 2 1 24 PHE CA C 100.243 -16.831 -11.598 1.00 . B B . 230 PHE CA 1 1
4 11087 2 1 24 PHE CB C 100.692 -17.760 -10.397 1.00 . B B . 230 PHE CB 1 1
4 11088 2 1 24 PHE CD1 C 102.626 -19.529 -10.776 1.00 . B B . 230 PHE CD1 1 1
4 11089 2 1 24 PHE CD2 C 103.244 -17.195 -10.287 1.00 . B B . 230 PHE CD2 1 1
4 11090 2 1 24 PHE CE1 C 103.998 -19.867 -10.853 1.00 . B B . 230 PHE CE1 1 1
4 11091 2 1 24 PHE CE2 C 104.610 -17.551 -10.367 1.00 . B B . 230 PHE CE2 1 1
4 11092 2 1 24 PHE CG C 102.224 -18.178 -10.488 1.00 . B B . 230 PHE CG 1 1
4 11093 2 1 24 PHE CZ C 104.986 -18.882 -10.649 1.00 . B B . 230 PHE CZ 1 1
4 11094 2 1 24 PHE H H 98.307 -16.825 -10.608 1.00 . B B . 230 PHE H 1 1
4 11095 2 1 24 PHE HA H 100.877 -15.933 -11.612 1.00 . B B . 230 PHE HA 1 1
4 11096 2 1 24 PHE HB2 H 100.529 -17.221 -9.457 1.00 . B B . 230 PHE HB2 1 1
4 11097 2 1 24 PHE HB3 H 100.048 -18.636 -10.369 1.00 . B B . 230 PHE HB3 1 1
4 11098 2 1 24 PHE HD1 H 101.875 -20.305 -10.936 1.00 . B B . 230 PHE HD1 1 1
4 11099 2 1 24 PHE HD2 H 102.971 -16.160 -10.065 1.00 . B B . 230 PHE HD2 1 1
4 11100 2 1 24 PHE HE1 H 104.295 -20.898 -11.069 1.00 . B B . 230 PHE HE1 1 1
4 11101 2 1 24 PHE HE2 H 105.382 -16.790 -10.210 1.00 . B B . 230 PHE HE2 1 1
4 11102 2 1 24 PHE HZ H 106.045 -19.150 -10.708 1.00 . B B . 230 PHE HZ 1 1
4 11103 2 1 24 PHE N N 98.801 -16.400 -11.341 1.00 . B B . 230 PHE N 1 1
4 11104 2 1 24 PHE O O 101.386 -17.300 -13.679 1.00 . B B . 230 PHE O 1 1
4 11105 2 1 25 VAL C C 99.318 -18.339 -15.858 1.00 . B B . 231 VAL C 1 1
4 11106 2 1 25 VAL CA C 99.549 -19.261 -14.626 1.00 . B B . 231 VAL CA 1 1
4 11107 2 1 25 VAL CB C 98.513 -20.484 -14.578 1.00 . B B . 231 VAL CB 1 1
4 11108 2 1 25 VAL CG1 C 97.010 -19.968 -14.450 1.00 . B B . 231 VAL CG1 1 1
4 11109 2 1 25 VAL CG2 C 98.675 -21.452 -15.851 1.00 . B B . 231 VAL CG2 1 1
4 11110 2 1 25 VAL H H 98.737 -18.643 -12.704 1.00 . B B . 231 VAL H 1 1
4 11111 2 1 25 VAL HA H 100.569 -19.677 -14.710 1.00 . B B . 231 VAL HA 1 1
4 11112 2 1 25 VAL HB H 98.747 -21.066 -13.663 1.00 . B B . 231 VAL HB 1 1
4 11113 2 1 25 VAL HG11 H 96.713 -19.435 -15.346 1.00 . B B . 231 VAL HG11 1 1
4 11114 2 1 25 VAL HG12 H 96.917 -19.302 -13.608 1.00 . B B . 231 VAL HG12 1 1
4 11115 2 1 25 VAL HG13 H 96.330 -20.807 -14.303 1.00 . B B . 231 VAL HG13 1 1
4 11116 2 1 25 VAL HG21 H 99.697 -21.821 -15.921 1.00 . B B . 231 VAL HG21 1 1
4 11117 2 1 25 VAL HG22 H 98.439 -20.920 -16.765 1.00 . B B . 231 VAL HG22 1 1
4 11118 2 1 25 VAL HG23 H 98.005 -22.307 -15.765 1.00 . B B . 231 VAL HG23 1 1
4 11119 2 1 25 VAL N N 99.478 -18.469 -13.321 1.00 . B B . 231 VAL N 1 1
4 11120 2 1 25 VAL O O 99.932 -18.547 -16.899 1.00 . B B . 231 VAL O 1 1
4 11121 2 1 26 CYS C C 99.274 -15.495 -17.259 1.00 . B B . 232 CYS C 1 1
4 11122 2 1 26 CYS CA C 98.063 -16.401 -16.910 1.00 . B B . 232 CYS CA 1 1
4 11123 2 1 26 CYS CB C 96.766 -15.548 -16.599 1.00 . B B . 232 CYS CB 1 1
4 11124 2 1 26 CYS H H 97.897 -17.218 -14.887 1.00 . B B . 232 CYS H 1 1
4 11125 2 1 26 CYS HA H 97.856 -17.029 -17.791 1.00 . B B . 232 CYS HA 1 1
4 11126 2 1 26 CYS HB2 H 96.420 -15.038 -17.497 1.00 . B B . 232 CYS HB2 1 1
4 11127 2 1 26 CYS HB3 H 95.978 -16.211 -16.256 1.00 . B B . 232 CYS HB3 1 1
4 11128 2 1 26 CYS HG H 97.161 -14.737 -14.481 1.00 . B B . 232 CYS HG 1 1
4 11129 2 1 26 CYS N N 98.388 -17.333 -15.742 1.00 . B B . 232 CYS N 1 1
4 11130 2 1 26 CYS O O 99.429 -15.087 -18.399 1.00 . B B . 232 CYS O 1 1
4 11131 2 1 26 CYS SG S 97.054 -14.287 -15.323 1.00 . B B . 232 CYS SG 1 1
4 11132 2 1 27 LYS C C 102.386 -14.952 -17.377 1.00 . B B . 233 LYS C 1 1
4 11133 2 1 27 LYS CA C 101.356 -14.303 -16.405 1.00 . B B . 233 LYS CA 1 1
4 11134 2 1 27 LYS CB C 101.991 -14.035 -14.974 1.00 . B B . 233 LYS CB 1 1
4 11135 2 1 27 LYS CD C 103.792 -12.702 -13.544 1.00 . B B . 233 LYS CD 1 1
4 11136 2 1 27 LYS CE C 105.009 -11.691 -13.582 1.00 . B B . 233 LYS CE 1 1
4 11137 2 1 27 LYS CG C 103.221 -13.002 -15.010 1.00 . B B . 233 LYS CG 1 1
4 11138 2 1 27 LYS H H 99.931 -15.554 -15.336 1.00 . B B . 233 LYS H 1 1
4 11139 2 1 27 LYS HA H 101.037 -13.344 -16.835 1.00 . B B . 233 LYS HA 1 1
4 11140 2 1 27 LYS HB2 H 101.208 -13.642 -14.318 1.00 . B B . 233 LYS HB2 1 1
4 11141 2 1 27 LYS HB3 H 102.324 -14.984 -14.547 1.00 . B B . 233 LYS HB3 1 1
4 11142 2 1 27 LYS HD2 H 102.993 -12.290 -12.917 1.00 . B B . 233 LYS HD2 1 1
4 11143 2 1 27 LYS HD3 H 104.128 -13.640 -13.091 1.00 . B B . 233 LYS HD3 1 1
4 11144 2 1 27 LYS HE2 H 104.715 -10.756 -14.051 1.00 . B B . 233 LYS HE2 1 1
4 11145 2 1 27 LYS HE3 H 105.370 -11.478 -12.574 1.00 . B B . 233 LYS HE3 1 1
4 11146 2 1 27 LYS HG2 H 104.021 -13.411 -15.635 1.00 . B B . 233 LYS HG2 1 1
4 11147 2 1 27 LYS HG3 H 102.888 -12.064 -15.467 1.00 . B B . 233 LYS HG3 1 1
4 11148 2 1 27 LYS HZ1 H 105.817 -12.421 -15.358 1.00 . B B . 233 LYS HZ1 1 1
4 11149 2 1 27 LYS HZ2 H 106.364 -13.226 -13.965 1.00 . B B . 233 LYS HZ2 1 1
4 11150 2 1 27 LYS HZ3 H 106.950 -11.676 -14.340 1.00 . B B . 233 LYS HZ3 1 1
4 11151 2 1 27 LYS N N 100.123 -15.190 -16.236 1.00 . B B . 233 LYS N 1 1
4 11152 2 1 27 LYS NZ N 106.119 -12.299 -14.371 1.00 . B B . 233 LYS NZ 1 1
4 11153 2 1 27 LYS O O 103.141 -14.252 -18.038 1.00 . B B . 233 LYS O 1 1
4 11154 2 1 28 SER C C 103.063 -16.862 -19.809 1.00 . B B . 234 SER C 1 1
4 11155 2 1 28 SER CA C 103.354 -17.105 -18.303 1.00 . B B . 234 SER CA 1 1
4 11156 2 1 28 SER CB C 103.217 -18.620 -17.962 1.00 . B B . 234 SER CB 1 1
4 11157 2 1 28 SER H H 101.774 -16.797 -16.852 1.00 . B B . 234 SER H 1 1
4 11158 2 1 28 SER HA H 104.386 -16.793 -18.098 1.00 . B B . 234 SER HA 1 1
4 11159 2 1 28 SER HB2 H 103.436 -18.791 -16.915 1.00 . B B . 234 SER HB2 1 1
4 11160 2 1 28 SER HB3 H 102.202 -18.962 -18.156 1.00 . B B . 234 SER HB3 1 1
4 11161 2 1 28 SER HG H 104.030 -20.296 -18.534 1.00 . B B . 234 SER HG 1 1
4 11162 2 1 28 SER N N 102.402 -16.307 -17.422 1.00 . B B . 234 SER N 1 1
4 11163 2 1 28 SER O O 103.963 -16.890 -20.638 1.00 . B B . 234 SER O 1 1
4 11164 2 1 28 SER OG O 104.136 -19.368 -18.752 1.00 . B B . 234 SER OG 1 1
4 11165 2 1 29 LEU C C 101.810 -15.079 -22.145 1.00 . B B . 235 LEU C 1 1
4 11166 2 1 29 LEU CA C 101.266 -16.417 -21.548 1.00 . B B . 235 LEU CA 1 1
4 11167 2 1 29 LEU CB C 99.673 -16.446 -21.563 1.00 . B B . 235 LEU CB 1 1
4 11168 2 1 29 LEU CD1 C 97.454 -17.687 -20.832 1.00 . B B . 235 LEU CD1 1 1
4 11169 2 1 29 LEU CD2 C 99.530 -19.109 -21.544 1.00 . B B . 235 LEU CD2 1 1
4 11170 2 1 29 LEU CG C 99.048 -17.758 -20.850 1.00 . B B . 235 LEU CG 1 1
4 11171 2 1 29 LEU H H 101.098 -16.666 -19.402 1.00 . B B . 235 LEU H 1 1
4 11172 2 1 29 LEU HA H 101.642 -17.215 -22.190 1.00 . B B . 235 LEU HA 1 1
4 11173 2 1 29 LEU HB2 H 99.305 -15.554 -21.040 1.00 . B B . 235 LEU HB2 1 1
4 11174 2 1 29 LEU HB3 H 99.310 -16.399 -22.597 1.00 . B B . 235 LEU HB3 1 1
4 11175 2 1 29 LEU HD11 H 97.127 -16.796 -20.306 1.00 . B B . 235 LEU HD11 1 1
4 11176 2 1 29 LEU HD12 H 97.047 -18.550 -20.317 1.00 . B B . 235 LEU HD12 1 1
4 11177 2 1 29 LEU HD13 H 97.064 -17.661 -21.846 1.00 . B B . 235 LEU HD13 1 1
4 11178 2 1 29 LEU HD21 H 98.998 -19.962 -21.127 1.00 . B B . 235 LEU HD21 1 1
4 11179 2 1 29 LEU HD22 H 100.577 -19.262 -21.359 1.00 . B B . 235 LEU HD22 1 1
4 11180 2 1 29 LEU HD23 H 99.351 -19.072 -22.614 1.00 . B B . 235 LEU HD23 1 1
4 11181 2 1 29 LEU HG H 99.373 -17.781 -19.811 1.00 . B B . 235 LEU HG 1 1
4 11182 2 1 29 LEU N N 101.762 -16.649 -20.127 1.00 . B B . 235 LEU N 1 1
4 11183 2 1 29 LEU O O 101.782 -14.908 -23.356 1.00 . B B . 235 LEU O 1 1
4 11184 2 1 30 LEU C C 104.363 -12.955 -22.054 1.00 . B B . 236 LEU C 1 1
4 11185 2 1 30 LEU CA C 102.849 -12.784 -21.735 1.00 . B B . 236 LEU CA 1 1
4 11186 2 1 30 LEU CB C 102.641 -11.696 -20.583 1.00 . B B . 236 LEU CB 1 1
4 11187 2 1 30 LEU CD1 C 100.056 -12.248 -20.278 1.00 . B B . 236 LEU CD1 1 1
4 11188 2 1 30 LEU CD2 C 101.026 -10.006 -19.339 1.00 . B B . 236 LEU CD2 1 1
4 11189 2 1 30 LEU CG C 101.132 -11.109 -20.492 1.00 . B B . 236 LEU CG 1 1
4 11190 2 1 30 LEU H H 102.276 -14.340 -20.314 1.00 . B B . 236 LEU H 1 1
4 11191 2 1 30 LEU HA H 102.343 -12.446 -22.647 1.00 . B B . 236 LEU HA 1 1
4 11192 2 1 30 LEU HB2 H 102.899 -12.155 -19.633 1.00 . B B . 236 LEU HB2 1 1
4 11193 2 1 30 LEU HB3 H 103.333 -10.855 -20.745 1.00 . B B . 236 LEU HB3 1 1
4 11194 2 1 30 LEU HD11 H 99.069 -11.815 -20.127 1.00 . B B . 236 LEU HD11 1 1
4 11195 2 1 30 LEU HD12 H 100.309 -12.848 -19.417 1.00 . B B . 236 LEU HD12 1 1
4 11196 2 1 30 LEU HD13 H 100.013 -12.876 -21.153 1.00 . B B . 236 LEU HD13 1 1
4 11197 2 1 30 LEU HD21 H 101.706 -9.189 -19.548 1.00 . B B . 236 LEU HD21 1 1
4 11198 2 1 30 LEU HD22 H 101.278 -10.438 -18.378 1.00 . B B . 236 LEU HD22 1 1
4 11199 2 1 30 LEU HD23 H 100.014 -9.610 -19.293 1.00 . B B . 236 LEU HD23 1 1
4 11200 2 1 30 LEU HG H 100.894 -10.624 -21.437 1.00 . B B . 236 LEU HG 1 1
4 11201 2 1 30 LEU N N 102.290 -14.143 -21.278 1.00 . B B . 236 LEU N 1 1
4 11202 2 1 30 LEU O O 104.905 -12.244 -22.890 1.00 . B B . 236 LEU O 1 1
4 11203 2 1 31 TRP C C 106.651 -15.276 -22.712 1.00 . B B . 237 TRP C 1 1
4 11204 2 1 31 TRP CA C 106.500 -14.251 -21.552 1.00 . B B . 237 TRP CA 1 1
4 11205 2 1 31 TRP CB C 107.060 -14.795 -20.170 1.00 . B B . 237 TRP CB 1 1
4 11206 2 1 31 TRP CD1 C 109.539 -14.073 -20.249 1.00 . B B . 237 TRP CD1 1 1
4 11207 2 1 31 TRP CD2 C 109.318 -16.323 -20.283 1.00 . B B . 237 TRP CD2 1 1
4 11208 2 1 31 TRP CE2 C 110.707 -16.038 -20.327 1.00 . B B . 237 TRP CE2 1 1
4 11209 2 1 31 TRP CE3 C 108.916 -17.677 -20.295 1.00 . B B . 237 TRP CE3 1 1
4 11210 2 1 31 TRP CG C 108.583 -15.049 -20.224 1.00 . B B . 237 TRP CG 1 1
4 11211 2 1 31 TRP CH2 C 111.261 -18.398 -20.395 1.00 . B B . 237 TRP CH2 1 1
4 11212 2 1 31 TRP CZ2 C 111.666 -17.049 -20.381 1.00 . B B . 237 TRP CZ2 1 1
4 11213 2 1 31 TRP CZ3 C 109.883 -18.714 -20.353 1.00 . B B . 237 TRP CZ3 1 1
4 11214 2 1 31 TRP H H 104.509 -14.461 -20.724 1.00 . B B . 237 TRP H 1 1
4 11215 2 1 31 TRP HA H 107.053 -13.341 -21.835 1.00 . B B . 237 TRP HA 1 1
4 11216 2 1 31 TRP HB2 H 106.843 -14.067 -19.387 1.00 . B B . 237 TRP HB2 1 1
4 11217 2 1 31 TRP HB3 H 106.543 -15.714 -19.906 1.00 . B B . 237 TRP HB3 1 1
4 11218 2 1 31 TRP HD1 H 109.353 -13.008 -20.221 1.00 . B B . 237 TRP HD1 1 1
4 11219 2 1 31 TRP HE1 H 111.636 -14.176 -20.322 1.00 . B B . 237 TRP HE1 1 1
4 11220 2 1 31 TRP HE3 H 107.859 -17.919 -20.265 1.00 . B B . 237 TRP HE3 1 1
4 11221 2 1 31 TRP HH2 H 112.008 -19.196 -20.439 1.00 . B B . 237 TRP HH2 1 1
4 11222 2 1 31 TRP HZ2 H 112.719 -16.782 -20.413 1.00 . B B . 237 TRP HZ2 1 1
4 11223 2 1 31 TRP HZ3 H 109.562 -19.760 -20.363 1.00 . B B . 237 TRP HZ3 1 1
4 11224 2 1 31 TRP N N 105.020 -13.928 -21.368 1.00 . B B . 237 TRP N 1 1
4 11225 2 1 31 TRP NE1 N 110.785 -14.662 -20.302 1.00 . B B . 237 TRP NE1 1 1
4 11226 2 1 31 TRP O O 107.170 -16.372 -22.533 1.00 . B B . 237 TRP O 1 1
4 11227 2 1 32 LYS C C 107.692 -15.931 -25.647 1.00 . B B . 238 LYS C 1 1
4 11228 2 1 32 LYS CA C 106.207 -15.730 -25.173 1.00 . B B . 238 LYS CA 1 1
4 11229 2 1 32 LYS CB C 105.278 -15.041 -26.276 1.00 . B B . 238 LYS CB 1 1
4 11230 2 1 32 LYS CD C 102.787 -14.309 -26.896 1.00 . B B . 238 LYS CD 1 1
4 11231 2 1 32 LYS CE C 103.203 -12.892 -27.480 1.00 . B B . 238 LYS CE 1 1
4 11232 2 1 32 LYS CG C 103.779 -14.853 -25.756 1.00 . B B . 238 LYS CG 1 1
4 11233 2 1 32 LYS H H 105.759 -13.983 -23.975 1.00 . B B . 238 LYS H 1 1
4 11234 2 1 32 LYS HA H 105.799 -16.724 -24.943 1.00 . B B . 238 LYS HA 1 1
4 11235 2 1 32 LYS HB2 H 105.695 -14.065 -26.510 1.00 . B B . 238 LYS HB2 1 1
4 11236 2 1 32 LYS HB3 H 105.278 -15.646 -27.187 1.00 . B B . 238 LYS HB3 1 1
4 11237 2 1 32 LYS HD2 H 102.755 -15.025 -27.718 1.00 . B B . 238 LYS HD2 1 1
4 11238 2 1 32 LYS HD3 H 101.772 -14.241 -26.478 1.00 . B B . 238 LYS HD3 1 1
4 11239 2 1 32 LYS HE2 H 102.359 -12.433 -27.995 1.00 . B B . 238 LYS HE2 1 1
4 11240 2 1 32 LYS HE3 H 103.521 -12.224 -26.686 1.00 . B B . 238 LYS HE3 1 1
4 11241 2 1 32 LYS HG2 H 103.399 -15.815 -25.386 1.00 . B B . 238 LYS HG2 1 1
4 11242 2 1 32 LYS HG3 H 103.774 -14.151 -24.916 1.00 . B B . 238 LYS HG3 1 1
4 11243 2 1 32 LYS HZ1 H 105.124 -12.463 -28.176 1.00 . B B . 238 LYS HZ1 1 1
4 11244 2 1 32 LYS HZ2 H 103.984 -12.721 -29.409 1.00 . B B . 238 LYS HZ2 1 1
4 11245 2 1 32 LYS HZ3 H 104.597 -14.037 -28.527 1.00 . B B . 238 LYS HZ3 1 1
4 11246 2 1 32 LYS N N 106.165 -14.874 -23.914 1.00 . B B . 238 LYS N 1 1
4 11247 2 1 32 LYS NZ N 104.312 -13.039 -28.474 1.00 . B B . 238 LYS NZ 1 1
4 11248 2 1 32 LYS O O 108.404 -16.729 -25.059 1.00 . B B . 238 LYS O 1 1
4 11249 2 1 33 LYS C C 109.884 -16.715 -27.752 1.00 . B B . 239 LYS C 1 1
4 11250 2 1 33 LYS CA C 109.536 -15.261 -27.283 1.00 . B B . 239 LYS CA 1 1
4 11251 2 1 33 LYS CB C 110.589 -14.711 -26.220 1.00 . B B . 239 LYS CB 1 1
4 11252 2 1 33 LYS CD C 113.085 -13.924 -25.758 1.00 . B B . 239 LYS CD 1 1
4 11253 2 1 33 LYS CE C 114.542 -13.745 -26.356 1.00 . B B . 239 LYS CE 1 1
4 11254 2 1 33 LYS CG C 112.066 -14.546 -26.827 1.00 . B B . 239 LYS CG 1 1
4 11255 2 1 33 LYS H H 107.499 -14.571 -27.123 1.00 . B B . 239 LYS H 1 1
4 11256 2 1 33 LYS HA H 109.541 -14.603 -28.156 1.00 . B B . 239 LYS HA 1 1
4 11257 2 1 33 LYS HB2 H 110.237 -13.740 -25.861 1.00 . B B . 239 LYS HB2 1 1
4 11258 2 1 33 LYS HB3 H 110.622 -15.382 -25.360 1.00 . B B . 239 LYS HB3 1 1
4 11259 2 1 33 LYS HD2 H 112.717 -12.946 -25.436 1.00 . B B . 239 LYS HD2 1 1
4 11260 2 1 33 LYS HD3 H 113.131 -14.576 -24.878 1.00 . B B . 239 LYS HD3 1 1
4 11261 2 1 33 LYS HE2 H 115.233 -13.392 -25.589 1.00 . B B . 239 LYS HE2 1 1
4 11262 2 1 33 LYS HE3 H 114.912 -14.689 -26.749 1.00 . B B . 239 LYS HE3 1 1
4 11263 2 1 33 LYS HG2 H 112.437 -15.524 -27.150 1.00 . B B . 239 LYS HG2 1 1
4 11264 2 1 33 LYS HG3 H 112.022 -13.899 -27.708 1.00 . B B . 239 LYS HG3 1 1
4 11265 2 1 33 LYS HZ1 H 115.150 -13.032 -28.218 1.00 . B B . 239 LYS HZ1 1 1
4 11266 2 1 33 LYS HZ2 H 114.811 -11.813 -27.087 1.00 . B B . 239 LYS HZ2 1 1
4 11267 2 1 33 LYS HZ3 H 113.544 -12.658 -27.831 1.00 . B B . 239 LYS HZ3 1 1
4 11268 2 1 33 LYS N N 108.129 -15.191 -26.706 1.00 . B B . 239 LYS N 1 1
4 11269 2 1 33 LYS NZ N 114.507 -12.737 -27.457 1.00 . B B . 239 LYS NZ 1 1
4 11270 2 1 33 LYS O O 110.080 -17.587 -26.925 1.00 . B B . 239 LYS O 1 1
4 11271 2 1 34 VAL C C 111.336 -18.028 -30.874 1.00 . B B . 240 VAL C 1 1
4 11272 2 1 34 VAL CA C 110.271 -18.271 -29.760 1.00 . B B . 240 VAL CA 1 1
4 11273 2 1 34 VAL CB C 108.916 -18.920 -30.340 1.00 . B B . 240 VAL CB 1 1
4 11274 2 1 34 VAL CG1 C 107.917 -19.292 -29.138 1.00 . B B . 240 VAL CG1 1 1
4 11275 2 1 34 VAL CG2 C 108.186 -17.923 -31.367 1.00 . B B . 240 VAL CG2 1 1
4 11276 2 1 34 VAL H H 109.776 -16.168 -29.688 1.00 . B B . 240 VAL H 1 1
4 11277 2 1 34 VAL HA H 110.719 -18.961 -29.025 1.00 . B B . 240 VAL HA 1 1
4 11278 2 1 34 VAL HB H 109.174 -19.858 -30.873 1.00 . B B . 240 VAL HB 1 1
4 11279 2 1 34 VAL HG11 H 107.009 -19.754 -29.527 1.00 . B B . 240 VAL HG11 1 1
4 11280 2 1 34 VAL HG12 H 107.638 -18.398 -28.590 1.00 . B B . 240 VAL HG12 1 1
4 11281 2 1 34 VAL HG13 H 108.389 -19.988 -28.446 1.00 . B B . 240 VAL HG13 1 1
4 11282 2 1 34 VAL HG21 H 107.264 -18.370 -31.736 1.00 . B B . 240 VAL HG21 1 1
4 11283 2 1 34 VAL HG22 H 108.819 -17.714 -32.220 1.00 . B B . 240 VAL HG22 1 1
4 11284 2 1 34 VAL HG23 H 107.943 -16.986 -30.876 1.00 . B B . 240 VAL HG23 1 1
4 11285 2 1 34 VAL N N 109.950 -16.932 -29.100 1.00 . B B . 240 VAL N 1 1
4 11286 2 1 34 VAL O O 111.255 -17.040 -31.581 1.00 . B B . 240 VAL O 1 1
4 11287 2 1 35 LEU C C 113.668 -20.289 -32.662 1.00 . B B . 241 LEU C 1 1
4 11288 2 1 35 LEU CA C 113.495 -18.886 -31.997 1.00 . B B . 241 LEU CA 1 1
4 11289 2 1 35 LEU CB C 114.830 -18.357 -31.302 1.00 . B B . 241 LEU CB 1 1
4 11290 2 1 35 LEU CD1 C 114.468 -19.823 -29.088 1.00 . B B . 241 LEU CD1 1 1
4 11291 2 1 35 LEU CD2 C 116.365 -20.534 -30.758 1.00 . B B . 241 LEU CD2 1 1
4 11292 2 1 35 LEU CG C 115.501 -19.320 -30.170 1.00 . B B . 241 LEU CG 1 1
4 11293 2 1 35 LEU H H 112.333 -19.699 -30.360 1.00 . B B . 241 LEU H 1 1
4 11294 2 1 35 LEU HA H 113.206 -18.184 -32.779 1.00 . B B . 241 LEU HA 1 1
4 11295 2 1 35 LEU HB2 H 115.573 -18.138 -32.071 1.00 . B B . 241 LEU HB2 1 1
4 11296 2 1 35 LEU HB3 H 114.576 -17.402 -30.826 1.00 . B B . 241 LEU HB3 1 1
4 11297 2 1 35 LEU HD11 H 113.834 -20.600 -29.491 1.00 . B B . 241 LEU HD11 1 1
4 11298 2 1 35 LEU HD12 H 113.851 -19.002 -28.740 1.00 . B B . 241 LEU HD12 1 1
4 11299 2 1 35 LEU HD13 H 115.010 -20.220 -28.237 1.00 . B B . 241 LEU HD13 1 1
4 11300 2 1 35 LEU HD21 H 116.956 -20.219 -31.610 1.00 . B B . 241 LEU HD21 1 1
4 11301 2 1 35 LEU HD22 H 115.749 -21.366 -31.048 1.00 . B B . 241 LEU HD22 1 1
4 11302 2 1 35 LEU HD23 H 117.043 -20.872 -29.986 1.00 . B B . 241 LEU HD23 1 1
4 11303 2 1 35 LEU HG H 116.213 -18.702 -29.608 1.00 . B B . 241 LEU HG 1 1
4 11304 2 1 35 LEU N N 112.346 -18.948 -30.982 1.00 . B B . 241 LEU N 1 1
4 11305 2 1 35 LEU O O 113.365 -21.259 -31.987 1.00 . B B . 241 LEU O 1 1
4 11306 2 1 36 PRO C C 114.811 -22.978 -33.743 1.00 . B B . 242 PRO C 1 1
4 11307 2 1 36 PRO CA C 114.236 -21.836 -34.660 1.00 . B B . 242 PRO CA 1 1
4 11308 2 1 36 PRO CB C 115.212 -21.522 -35.863 1.00 . B B . 242 PRO CB 1 1
4 11309 2 1 36 PRO CD C 114.460 -19.360 -34.973 1.00 . B B . 242 PRO CD 1 1
4 11310 2 1 36 PRO CG C 114.795 -20.121 -36.314 1.00 . B B . 242 PRO CG 1 1
4 11311 2 1 36 PRO HA H 113.257 -22.138 -35.044 1.00 . B B . 242 PRO HA 1 1
4 11312 2 1 36 PRO HB2 H 116.265 -21.524 -35.527 1.00 . B B . 242 PRO HB2 1 1
4 11313 2 1 36 PRO HB3 H 115.101 -22.248 -36.674 1.00 . B B . 242 PRO HB3 1 1
4 11314 2 1 36 PRO HD2 H 115.323 -18.808 -34.601 1.00 . B B . 242 PRO HD2 1 1
4 11315 2 1 36 PRO HD3 H 113.625 -18.682 -35.117 1.00 . B B . 242 PRO HD3 1 1
4 11316 2 1 36 PRO HG2 H 115.602 -19.628 -36.877 1.00 . B B . 242 PRO HG2 1 1
4 11317 2 1 36 PRO HG3 H 113.901 -20.164 -36.956 1.00 . B B . 242 PRO HG3 1 1
4 11318 2 1 36 PRO N N 114.088 -20.450 -33.981 1.00 . B B . 242 PRO N 1 1
4 11319 2 1 36 PRO O O 114.142 -23.989 -33.563 1.00 . B B . 242 PRO O 1 1
4 11320 2 1 36 PRO OXT O 115.913 -22.806 -33.249 1.00 . B B . 242 PRO OXT 1 1
4 11321 3 1 1 MET C C 95.832 -35.256 17.177 1.00 . C C . 207 MET C 1 1
4 11322 3 1 1 MET CA C 95.921 -35.370 18.745 1.00 . C C . 207 MET CA 1 1
4 11323 3 1 1 MET CB C 94.533 -35.735 19.437 1.00 . C C . 207 MET CB 1 1
4 11324 3 1 1 MET CE C 94.255 -39.966 19.158 1.00 . C C . 207 MET CE 1 1
4 11325 3 1 1 MET CG C 94.009 -37.198 19.077 1.00 . C C . 207 MET CG 1 1
4 11326 3 1 1 MET H1 H 96.277 -33.328 18.526 1.00 . C C . 207 MET H1 1 1
4 11327 3 1 1 MET H2 H 97.367 -34.112 19.567 1.00 . C C . 207 MET H2 1 1
4 11328 3 1 1 MET H3 H 95.784 -33.779 20.085 1.00 . C C . 207 MET H3 1 1
4 11329 3 1 1 MET HA H 96.670 -36.105 19.005 1.00 . C C . 207 MET HA 1 1
4 11330 3 1 1 MET HB2 H 94.648 -35.654 20.522 1.00 . C C . 207 MET HB2 1 1
4 11331 3 1 1 MET HB3 H 93.788 -34.994 19.134 1.00 . C C . 207 MET HB3 1 1
4 11332 3 1 1 MET HE1 H 94.218 -39.942 18.077 1.00 . C C . 207 MET HE1 1 1
4 11333 3 1 1 MET HE2 H 93.252 -39.994 19.550 1.00 . C C . 207 MET HE2 1 1
4 11334 3 1 1 MET HE3 H 94.791 -40.848 19.483 1.00 . C C . 207 MET HE3 1 1
4 11335 3 1 1 MET HG2 H 93.012 -37.349 19.494 1.00 . C C . 207 MET HG2 1 1
4 11336 3 1 1 MET HG3 H 93.947 -37.324 18.001 1.00 . C C . 207 MET HG3 1 1
4 11337 3 1 1 MET N N 96.371 -34.047 19.271 1.00 . C C . 207 MET N 1 1
4 11338 3 1 1 MET O O 94.735 -35.281 16.631 1.00 . C C . 207 MET O 1 1
4 11339 3 1 1 MET SD S 95.111 -38.484 19.771 1.00 . C C . 207 MET SD 1 1
4 11340 3 1 2 PRO C C 96.865 -36.361 14.220 1.00 . C C . 208 PRO C 1 1
4 11341 3 1 2 PRO CA C 96.954 -34.969 14.899 1.00 . C C . 208 PRO CA 1 1
4 11342 3 1 2 PRO CB C 98.312 -34.220 14.615 1.00 . C C . 208 PRO CB 1 1
4 11343 3 1 2 PRO CD C 98.407 -35.032 16.935 1.00 . C C . 208 PRO CD 1 1
4 11344 3 1 2 PRO CG C 99.276 -34.841 15.631 1.00 . C C . 208 PRO CG 1 1
4 11345 3 1 2 PRO HA H 96.111 -34.357 14.561 1.00 . C C . 208 PRO HA 1 1
4 11346 3 1 2 PRO HB2 H 98.651 -34.363 13.578 1.00 . C C . 208 PRO HB2 1 1
4 11347 3 1 2 PRO HB3 H 98.205 -33.140 14.801 1.00 . C C . 208 PRO HB3 1 1
4 11348 3 1 2 PRO HD2 H 98.674 -35.951 17.454 1.00 . C C . 208 PRO HD2 1 1
4 11349 3 1 2 PRO HD3 H 98.507 -34.186 17.614 1.00 . C C . 208 PRO HD3 1 1
4 11350 3 1 2 PRO HG2 H 99.657 -35.813 15.261 1.00 . C C . 208 PRO HG2 1 1
4 11351 3 1 2 PRO HG3 H 100.134 -34.188 15.827 1.00 . C C . 208 PRO HG3 1 1
4 11352 3 1 2 PRO N N 96.977 -35.101 16.430 1.00 . C C . 208 PRO N 1 1
4 11353 3 1 2 PRO O O 97.137 -36.486 13.038 1.00 . C C . 208 PRO O 1 1
4 11354 3 1 3 GLY C C 95.079 -39.028 13.679 1.00 . C C . 209 GLY C 1 1
4 11355 3 1 3 GLY CA C 96.345 -38.825 14.533 1.00 . C C . 209 GLY CA 1 1
4 11356 3 1 3 GLY H H 96.288 -37.201 15.954 1.00 . C C . 209 GLY H 1 1
4 11357 3 1 3 GLY HA2 H 97.217 -39.118 13.949 1.00 . C C . 209 GLY HA2 1 1
4 11358 3 1 3 GLY HA3 H 96.291 -39.465 15.405 1.00 . C C . 209 GLY HA3 1 1
4 11359 3 1 3 GLY N N 96.483 -37.392 15.013 1.00 . C C . 209 GLY N 1 1
4 11360 3 1 3 GLY O O 94.417 -40.054 13.778 1.00 . C C . 209 GLY O 1 1
4 11361 3 1 4 SER C C 93.735 -36.978 10.790 1.00 . C C . 210 SER C 1 1
4 11362 3 1 4 SER CA C 93.557 -38.051 11.892 1.00 . C C . 210 SER CA 1 1
4 11363 3 1 4 SER CB C 92.250 -37.807 12.722 1.00 . C C . 210 SER CB 1 1
4 11364 3 1 4 SER H H 95.347 -37.243 12.786 1.00 . C C . 210 SER H 1 1
4 11365 3 1 4 SER HA H 93.493 -39.028 11.399 1.00 . C C . 210 SER HA 1 1
4 11366 3 1 4 SER HB2 H 92.348 -36.907 13.313 1.00 . C C . 210 SER HB2 1 1
4 11367 3 1 4 SER HB3 H 91.376 -37.711 12.071 1.00 . C C . 210 SER HB3 1 1
4 11368 3 1 4 SER HG H 91.118 -39.123 13.602 1.00 . C C . 210 SER HG 1 1
4 11369 3 1 4 SER N N 94.764 -38.025 12.818 1.00 . C C . 210 SER N 1 1
4 11370 3 1 4 SER O O 94.631 -36.154 10.866 1.00 . C C . 210 SER O 1 1
4 11371 3 1 4 SER OG O 92.052 -38.902 13.608 1.00 . C C . 210 SER OG 1 1
4 11372 3 1 5 LEU C C 92.519 -34.610 9.088 1.00 . C C . 211 LEU C 1 1
4 11373 3 1 5 LEU CA C 92.838 -36.056 8.591 1.00 . C C . 211 LEU CA 1 1
4 11374 3 1 5 LEU CB C 91.782 -36.534 7.500 1.00 . C C . 211 LEU CB 1 1
4 11375 3 1 5 LEU CD1 C 93.486 -37.896 5.934 1.00 . C C . 211 LEU CD1 1 1
4 11376 3 1 5 LEU CD2 C 92.161 -39.173 7.806 1.00 . C C . 211 LEU CD2 1 1
4 11377 3 1 5 LEU CG C 92.145 -37.949 6.786 1.00 . C C . 211 LEU CG 1 1
4 11378 3 1 5 LEU H H 92.150 -37.715 9.793 1.00 . C C . 211 LEU H 1 1
4 11379 3 1 5 LEU HA H 93.832 -36.030 8.148 1.00 . C C . 211 LEU HA 1 1
4 11380 3 1 5 LEU HB2 H 90.808 -36.624 7.986 1.00 . C C . 211 LEU HB2 1 1
4 11381 3 1 5 LEU HB3 H 91.687 -35.763 6.720 1.00 . C C . 211 LEU HB3 1 1
4 11382 3 1 5 LEU HD11 H 93.520 -38.759 5.281 1.00 . C C . 211 LEU HD11 1 1
4 11383 3 1 5 LEU HD12 H 94.360 -37.913 6.572 1.00 . C C . 211 LEU HD12 1 1
4 11384 3 1 5 LEU HD13 H 93.514 -37.002 5.319 1.00 . C C . 211 LEU HD13 1 1
4 11385 3 1 5 LEU HD21 H 93.071 -39.187 8.393 1.00 . C C . 211 LEU HD21 1 1
4 11386 3 1 5 LEU HD22 H 92.106 -40.095 7.243 1.00 . C C . 211 LEU HD22 1 1
4 11387 3 1 5 LEU HD23 H 91.304 -39.134 8.469 1.00 . C C . 211 LEU HD23 1 1
4 11388 3 1 5 LEU HG H 91.354 -38.164 6.057 1.00 . C C . 211 LEU HG 1 1
4 11389 3 1 5 LEU N N 92.840 -37.020 9.769 1.00 . C C . 211 LEU N 1 1
4 11390 3 1 5 LEU O O 92.898 -33.634 8.461 1.00 . C C . 211 LEU O 1 1
4 11391 3 1 6 SER C C 92.634 -32.311 11.187 1.00 . C C . 212 SER C 1 1
4 11392 3 1 6 SER CA C 91.385 -33.187 10.851 1.00 . C C . 212 SER CA 1 1
4 11393 3 1 6 SER CB C 90.536 -33.484 12.131 1.00 . C C . 212 SER CB 1 1
4 11394 3 1 6 SER H H 91.509 -35.341 10.670 1.00 . C C . 212 SER H 1 1
4 11395 3 1 6 SER HA H 90.759 -32.645 10.136 1.00 . C C . 212 SER HA 1 1
4 11396 3 1 6 SER HB2 H 91.105 -34.087 12.824 1.00 . C C . 212 SER HB2 1 1
4 11397 3 1 6 SER HB3 H 90.232 -32.559 12.629 1.00 . C C . 212 SER HB3 1 1
4 11398 3 1 6 SER HG H 89.654 -35.105 11.515 1.00 . C C . 212 SER HG 1 1
4 11399 3 1 6 SER N N 91.792 -34.513 10.228 1.00 . C C . 212 SER N 1 1
4 11400 3 1 6 SER O O 92.540 -31.093 11.255 1.00 . C C . 212 SER O 1 1
4 11401 3 1 6 SER OG O 89.378 -34.216 11.749 1.00 . C C . 212 SER OG 1 1
4 11402 3 1 7 GLY C C 95.715 -31.483 10.625 1.00 . C C . 213 GLY C 1 1
4 11403 3 1 7 GLY CA C 95.076 -32.283 11.795 1.00 . C C . 213 GLY CA 1 1
4 11404 3 1 7 GLY H H 93.773 -33.960 11.393 1.00 . C C . 213 GLY H 1 1
4 11405 3 1 7 GLY HA2 H 94.916 -31.615 12.644 1.00 . C C . 213 GLY HA2 1 1
4 11406 3 1 7 GLY HA3 H 95.782 -33.041 12.104 1.00 . C C . 213 GLY HA3 1 1
4 11407 3 1 7 GLY N N 93.782 -32.981 11.436 1.00 . C C . 213 GLY N 1 1
4 11408 3 1 7 GLY O O 96.146 -30.370 10.821 1.00 . C C . 213 GLY O 1 1
4 11409 3 1 8 ILE C C 95.667 -30.323 7.475 1.00 . C C . 214 ILE C 1 1
4 11410 3 1 8 ILE CA C 96.497 -31.459 8.173 1.00 . C C . 214 ILE CA 1 1
4 11411 3 1 8 ILE CB C 96.963 -32.610 7.139 1.00 . C C . 214 ILE CB 1 1
4 11412 3 1 8 ILE CD1 C 96.062 -34.458 5.458 1.00 . C C . 214 ILE CD1 1 1
4 11413 3 1 8 ILE CG1 C 95.689 -33.410 6.553 1.00 . C C . 214 ILE CG1 1 1
4 11414 3 1 8 ILE CG2 C 97.982 -33.621 7.873 1.00 . C C . 214 ILE CG2 1 1
4 11415 3 1 8 ILE H H 95.508 -33.033 9.334 1.00 . C C . 214 ILE H 1 1
4 11416 3 1 8 ILE HA H 97.408 -30.948 8.531 1.00 . C C . 214 ILE HA 1 1
4 11417 3 1 8 ILE HB H 97.502 -32.130 6.297 1.00 . C C . 214 ILE HB 1 1
4 11418 3 1 8 ILE HD11 H 96.659 -35.247 5.889 1.00 . C C . 214 ILE HD11 1 1
4 11419 3 1 8 ILE HD12 H 96.613 -33.985 4.654 1.00 . C C . 214 ILE HD12 1 1
4 11420 3 1 8 ILE HD13 H 95.155 -34.883 5.054 1.00 . C C . 214 ILE HD13 1 1
4 11421 3 1 8 ILE HG12 H 95.196 -33.933 7.353 1.00 . C C . 214 ILE HG12 1 1
4 11422 3 1 8 ILE HG13 H 94.978 -32.721 6.110 1.00 . C C . 214 ILE HG13 1 1
4 11423 3 1 8 ILE HG21 H 98.840 -33.082 8.272 1.00 . C C . 214 ILE HG21 1 1
4 11424 3 1 8 ILE HG22 H 98.351 -34.367 7.177 1.00 . C C . 214 ILE HG22 1 1
4 11425 3 1 8 ILE HG23 H 97.479 -34.129 8.690 1.00 . C C . 214 ILE HG23 1 1
4 11426 3 1 8 ILE N N 95.834 -32.107 9.413 1.00 . C C . 214 ILE N 1 1
4 11427 3 1 8 ILE O O 96.246 -29.386 6.933 1.00 . C C . 214 ILE O 1 1
4 11428 3 1 9 ILE C C 93.546 -28.015 7.178 1.00 . C C . 215 ILE C 1 1
4 11429 3 1 9 ILE CA C 93.392 -29.475 6.676 1.00 . C C . 215 ILE CA 1 1
4 11430 3 1 9 ILE CB C 91.875 -29.997 6.730 1.00 . C C . 215 ILE CB 1 1
4 11431 3 1 9 ILE CD1 C 91.219 -28.966 4.347 1.00 . C C . 215 ILE CD1 1 1
4 11432 3 1 9 ILE CG1 C 90.857 -29.077 5.861 1.00 . C C . 215 ILE CG1 1 1
4 11433 3 1 9 ILE CG2 C 91.370 -30.110 8.237 1.00 . C C . 215 ILE CG2 1 1
4 11434 3 1 9 ILE H H 93.914 -31.268 7.811 1.00 . C C . 215 ILE H 1 1
4 11435 3 1 9 ILE HA H 93.719 -29.467 5.629 1.00 . C C . 215 ILE HA 1 1
4 11436 3 1 9 ILE HB H 91.870 -31.017 6.299 1.00 . C C . 215 ILE HB 1 1
4 11437 3 1 9 ILE HD11 H 90.332 -28.679 3.800 1.00 . C C . 215 ILE HD11 1 1
4 11438 3 1 9 ILE HD12 H 91.578 -29.910 3.952 1.00 . C C . 215 ILE HD12 1 1
4 11439 3 1 9 ILE HD13 H 91.972 -28.206 4.210 1.00 . C C . 215 ILE HD13 1 1
4 11440 3 1 9 ILE HG12 H 89.852 -29.489 5.920 1.00 . C C . 215 ILE HG12 1 1
4 11441 3 1 9 ILE HG13 H 90.826 -28.077 6.278 1.00 . C C . 215 ILE HG13 1 1
4 11442 3 1 9 ILE HG21 H 92.021 -30.761 8.799 1.00 . C C . 215 ILE HG21 1 1
4 11443 3 1 9 ILE HG22 H 90.362 -30.521 8.274 1.00 . C C . 215 ILE HG22 1 1
4 11444 3 1 9 ILE HG23 H 91.357 -29.132 8.707 1.00 . C C . 215 ILE HG23 1 1
4 11445 3 1 9 ILE N N 94.314 -30.465 7.415 1.00 . C C . 215 ILE N 1 1
4 11446 3 1 9 ILE O O 93.381 -27.118 6.400 1.00 . C C . 215 ILE O 1 1
4 11447 3 1 10 ILE C C 95.157 -25.615 8.318 1.00 . C C . 216 ILE C 1 1
4 11448 3 1 10 ILE CA C 94.041 -26.380 9.074 1.00 . C C . 216 ILE CA 1 1
4 11449 3 1 10 ILE CB C 94.349 -26.497 10.646 1.00 . C C . 216 ILE CB 1 1
4 11450 3 1 10 ILE CD1 C 94.399 -25.155 12.936 1.00 . C C . 216 ILE CD1 1 1
4 11451 3 1 10 ILE CG1 C 94.206 -25.069 11.388 1.00 . C C . 216 ILE CG1 1 1
4 11452 3 1 10 ILE CG2 C 95.797 -27.140 10.910 1.00 . C C . 216 ILE CG2 1 1
4 11453 3 1 10 ILE H H 93.990 -28.569 9.066 1.00 . C C . 216 ILE H 1 1
4 11454 3 1 10 ILE HA H 93.105 -25.822 8.914 1.00 . C C . 216 ILE HA 1 1
4 11455 3 1 10 ILE HB H 93.592 -27.184 11.061 1.00 . C C . 216 ILE HB 1 1
4 11456 3 1 10 ILE HD11 H 93.777 -25.936 13.361 1.00 . C C . 216 ILE HD11 1 1
4 11457 3 1 10 ILE HD12 H 94.117 -24.212 13.377 1.00 . C C . 216 ILE HD12 1 1
4 11458 3 1 10 ILE HD13 H 95.436 -25.353 13.165 1.00 . C C . 216 ILE HD13 1 1
4 11459 3 1 10 ILE HG12 H 94.945 -24.384 10.994 1.00 . C C . 216 ILE HG12 1 1
4 11460 3 1 10 ILE HG13 H 93.221 -24.646 11.199 1.00 . C C . 216 ILE HG13 1 1
4 11461 3 1 10 ILE HG21 H 95.887 -27.470 11.944 1.00 . C C . 216 ILE HG21 1 1
4 11462 3 1 10 ILE HG22 H 96.579 -26.415 10.713 1.00 . C C . 216 ILE HG22 1 1
4 11463 3 1 10 ILE HG23 H 95.954 -27.984 10.261 1.00 . C C . 216 ILE HG23 1 1
4 11464 3 1 10 ILE N N 93.866 -27.795 8.478 1.00 . C C . 216 ILE N 1 1
4 11465 3 1 10 ILE O O 95.103 -24.417 8.165 1.00 . C C . 216 ILE O 1 1
4 11466 3 1 11 GLY C C 96.888 -24.969 5.832 1.00 . C C . 217 GLY C 1 1
4 11467 3 1 11 GLY CA C 97.339 -25.807 7.057 1.00 . C C . 217 GLY CA 1 1
4 11468 3 1 11 GLY H H 96.140 -27.346 7.998 1.00 . C C . 217 GLY H 1 1
4 11469 3 1 11 GLY HA2 H 97.938 -25.181 7.712 1.00 . C C . 217 GLY HA2 1 1
4 11470 3 1 11 GLY HA3 H 97.949 -26.629 6.711 1.00 . C C . 217 GLY HA3 1 1
4 11471 3 1 11 GLY N N 96.166 -26.369 7.840 1.00 . C C . 217 GLY N 1 1
4 11472 3 1 11 GLY O O 97.620 -24.107 5.373 1.00 . C C . 217 GLY O 1 1
4 11473 3 1 12 VAL C C 94.955 -23.073 4.192 1.00 . C C . 218 VAL C 1 1
4 11474 3 1 12 VAL CA C 95.114 -24.618 4.030 1.00 . C C . 218 VAL CA 1 1
4 11475 3 1 12 VAL CB C 93.685 -25.286 3.688 1.00 . C C . 218 VAL CB 1 1
4 11476 3 1 12 VAL CG1 C 92.549 -24.878 4.765 1.00 . C C . 218 VAL CG1 1 1
4 11477 3 1 12 VAL CG2 C 93.191 -24.901 2.211 1.00 . C C . 218 VAL CG2 1 1
4 11478 3 1 12 VAL H H 95.171 -26.033 5.686 1.00 . C C . 218 VAL H 1 1
4 11479 3 1 12 VAL HA H 95.810 -24.813 3.201 1.00 . C C . 218 VAL HA 1 1
4 11480 3 1 12 VAL HB H 93.825 -26.380 3.736 1.00 . C C . 218 VAL HB 1 1
4 11481 3 1 12 VAL HG11 H 92.141 -23.897 4.540 1.00 . C C . 218 VAL HG11 1 1
4 11482 3 1 12 VAL HG12 H 92.957 -24.836 5.762 1.00 . C C . 218 VAL HG12 1 1
4 11483 3 1 12 VAL HG13 H 91.738 -25.606 4.753 1.00 . C C . 218 VAL HG13 1 1
4 11484 3 1 12 VAL HG21 H 93.035 -23.830 2.148 1.00 . C C . 218 VAL HG21 1 1
4 11485 3 1 12 VAL HG22 H 92.252 -25.401 1.978 1.00 . C C . 218 VAL HG22 1 1
4 11486 3 1 12 VAL HG23 H 93.929 -25.194 1.467 1.00 . C C . 218 VAL HG23 1 1
4 11487 3 1 12 VAL N N 95.684 -25.294 5.284 1.00 . C C . 218 VAL N 1 1
4 11488 3 1 12 VAL O O 95.300 -22.330 3.278 1.00 . C C . 218 VAL O 1 1
4 11489 3 1 13 THR C C 95.573 -20.345 5.656 1.00 . C C . 219 THR C 1 1
4 11490 3 1 13 THR CA C 94.203 -21.082 5.572 1.00 . C C . 219 THR CA 1 1
4 11491 3 1 13 THR CB C 93.273 -20.795 6.829 1.00 . C C . 219 THR CB 1 1
4 11492 3 1 13 THR CG2 C 93.941 -21.070 8.227 1.00 . C C . 219 THR CG2 1 1
4 11493 3 1 13 THR H H 94.129 -23.225 6.064 1.00 . C C . 219 THR H 1 1
4 11494 3 1 13 THR HA H 93.682 -20.683 4.685 1.00 . C C . 219 THR HA 1 1
4 11495 3 1 13 THR HB H 92.370 -21.408 6.736 1.00 . C C . 219 THR HB 1 1
4 11496 3 1 13 THR HG1 H 91.991 -19.378 6.451 1.00 . C C . 219 THR HG1 1 1
4 11497 3 1 13 THR HG21 H 94.306 -22.077 8.280 1.00 . C C . 219 THR HG21 1 1
4 11498 3 1 13 THR HG22 H 93.215 -20.919 9.022 1.00 . C C . 219 THR HG22 1 1
4 11499 3 1 13 THR HG23 H 94.758 -20.384 8.385 1.00 . C C . 219 THR HG23 1 1
4 11500 3 1 13 THR N N 94.408 -22.589 5.354 1.00 . C C . 219 THR N 1 1
4 11501 3 1 13 THR O O 95.740 -19.258 5.118 1.00 . C C . 219 THR O 1 1
4 11502 3 1 13 THR OG1 O 92.883 -19.425 6.800 1.00 . C C . 219 THR OG1 1 1
4 11503 3 1 14 VAL C C 98.751 -20.445 5.208 1.00 . C C . 220 VAL C 1 1
4 11504 3 1 14 VAL CA C 97.956 -20.426 6.552 1.00 . C C . 220 VAL CA 1 1
4 11505 3 1 14 VAL CB C 98.708 -21.278 7.693 1.00 . C C . 220 VAL CB 1 1
4 11506 3 1 14 VAL CG1 C 100.159 -20.674 8.033 1.00 . C C . 220 VAL CG1 1 1
4 11507 3 1 14 VAL CG2 C 97.816 -21.338 9.027 1.00 . C C . 220 VAL CG2 1 1
4 11508 3 1 14 VAL H H 96.341 -21.857 6.759 1.00 . C C . 220 VAL H 1 1
4 11509 3 1 14 VAL HA H 97.880 -19.383 6.887 1.00 . C C . 220 VAL HA 1 1
4 11510 3 1 14 VAL HB H 98.835 -22.309 7.317 1.00 . C C . 220 VAL HB 1 1
4 11511 3 1 14 VAL HG11 H 100.637 -21.252 8.824 1.00 . C C . 220 VAL HG11 1 1
4 11512 3 1 14 VAL HG12 H 100.065 -19.646 8.365 1.00 . C C . 220 VAL HG12 1 1
4 11513 3 1 14 VAL HG13 H 100.802 -20.694 7.157 1.00 . C C . 220 VAL HG13 1 1
4 11514 3 1 14 VAL HG21 H 96.872 -21.840 8.837 1.00 . C C . 220 VAL HG21 1 1
4 11515 3 1 14 VAL HG22 H 97.611 -20.336 9.387 1.00 . C C . 220 VAL HG22 1 1
4 11516 3 1 14 VAL HG23 H 98.341 -21.885 9.811 1.00 . C C . 220 VAL HG23 1 1
4 11517 3 1 14 VAL N N 96.549 -20.982 6.356 1.00 . C C . 220 VAL N 1 1
4 11518 3 1 14 VAL O O 99.628 -19.617 4.998 1.00 . C C . 220 VAL O 1 1
4 11519 3 1 15 ALA C C 99.177 -20.408 2.090 1.00 . C C . 221 ALA C 1 1
4 11520 3 1 15 ALA CA C 99.198 -21.664 3.019 1.00 . C C . 221 ALA CA 1 1
4 11521 3 1 15 ALA CB C 98.585 -22.915 2.282 1.00 . C C . 221 ALA CB 1 1
4 11522 3 1 15 ALA H H 97.776 -22.109 4.602 1.00 . C C . 221 ALA H 1 1
4 11523 3 1 15 ALA HA H 100.249 -21.877 3.263 1.00 . C C . 221 ALA HA 1 1
4 11524 3 1 15 ALA HB1 H 99.159 -23.164 1.388 1.00 . C C . 221 ALA HB1 1 1
4 11525 3 1 15 ALA HB2 H 97.559 -22.716 1.995 1.00 . C C . 221 ALA HB2 1 1
4 11526 3 1 15 ALA HB3 H 98.589 -23.771 2.948 1.00 . C C . 221 ALA HB3 1 1
4 11527 3 1 15 ALA N N 98.463 -21.454 4.343 1.00 . C C . 221 ALA N 1 1
4 11528 3 1 15 ALA O O 100.172 -20.101 1.456 1.00 . C C . 221 ALA O 1 1
4 11529 3 1 16 ALA C C 98.657 -17.291 1.672 1.00 . C C . 222 ALA C 1 1
4 11530 3 1 16 ALA CA C 97.841 -18.495 1.121 1.00 . C C . 222 ALA CA 1 1
4 11531 3 1 16 ALA CB C 96.305 -18.150 1.050 1.00 . C C . 222 ALA CB 1 1
4 11532 3 1 16 ALA H H 97.243 -20.029 2.508 1.00 . C C . 222 ALA H 1 1
4 11533 3 1 16 ALA HA H 98.211 -18.721 0.105 1.00 . C C . 222 ALA HA 1 1
4 11534 3 1 16 ALA HB1 H 95.758 -19.001 0.654 1.00 . C C . 222 ALA HB1 1 1
4 11535 3 1 16 ALA HB2 H 96.122 -17.289 0.407 1.00 . C C . 222 ALA HB2 1 1
4 11536 3 1 16 ALA HB3 H 95.924 -17.932 2.046 1.00 . C C . 222 ALA HB3 1 1
4 11537 3 1 16 ALA N N 98.015 -19.719 2.000 1.00 . C C . 222 ALA N 1 1
4 11538 3 1 16 ALA O O 99.134 -16.474 0.909 1.00 . C C . 222 ALA O 1 1
4 11539 3 1 17 VAL C C 101.009 -16.019 3.357 1.00 . C C . 223 VAL C 1 1
4 11540 3 1 17 VAL CA C 99.490 -16.033 3.714 1.00 . C C . 223 VAL CA 1 1
4 11541 3 1 17 VAL CB C 99.242 -16.123 5.301 1.00 . C C . 223 VAL CB 1 1
4 11542 3 1 17 VAL CG1 C 99.887 -14.876 6.084 1.00 . C C . 223 VAL CG1 1 1
4 11543 3 1 17 VAL CG2 C 97.667 -16.207 5.614 1.00 . C C . 223 VAL CG2 1 1
4 11544 3 1 17 VAL H H 98.329 -17.868 3.583 1.00 . C C . 223 VAL H 1 1
4 11545 3 1 17 VAL HA H 99.059 -15.095 3.347 1.00 . C C . 223 VAL HA 1 1
4 11546 3 1 17 VAL HB H 99.718 -17.050 5.666 1.00 . C C . 223 VAL HB 1 1
4 11547 3 1 17 VAL HG11 H 99.463 -13.947 5.713 1.00 . C C . 223 VAL HG11 1 1
4 11548 3 1 17 VAL HG12 H 100.962 -14.845 5.946 1.00 . C C . 223 VAL HG12 1 1
4 11549 3 1 17 VAL HG13 H 99.684 -14.949 7.152 1.00 . C C . 223 VAL HG13 1 1
4 11550 3 1 17 VAL HG21 H 97.162 -15.321 5.236 1.00 . C C . 223 VAL HG21 1 1
4 11551 3 1 17 VAL HG22 H 97.495 -16.271 6.687 1.00 . C C . 223 VAL HG22 1 1
4 11552 3 1 17 VAL HG23 H 97.226 -17.085 5.153 1.00 . C C . 223 VAL HG23 1 1
4 11553 3 1 17 VAL N N 98.763 -17.186 3.021 1.00 . C C . 223 VAL N 1 1
4 11554 3 1 17 VAL O O 101.537 -14.996 2.940 1.00 . C C . 223 VAL O 1 1
4 11555 3 1 18 VAL C C 103.475 -17.116 1.727 1.00 . C C . 224 VAL C 1 1
4 11556 3 1 18 VAL CA C 103.194 -17.308 3.246 1.00 . C C . 224 VAL CA 1 1
4 11557 3 1 18 VAL CB C 103.731 -18.709 3.813 1.00 . C C . 224 VAL CB 1 1
4 11558 3 1 18 VAL CG1 C 102.949 -19.935 3.160 1.00 . C C . 224 VAL CG1 1 1
4 11559 3 1 18 VAL CG2 C 105.317 -18.867 3.612 1.00 . C C . 224 VAL CG2 1 1
4 11560 3 1 18 VAL H H 101.212 -17.966 3.879 1.00 . C C . 224 VAL H 1 1
4 11561 3 1 18 VAL HA H 103.718 -16.495 3.777 1.00 . C C . 224 VAL HA 1 1
4 11562 3 1 18 VAL HB H 103.516 -18.719 4.903 1.00 . C C . 224 VAL HB 1 1
4 11563 3 1 18 VAL HG11 H 103.303 -20.879 3.578 1.00 . C C . 224 VAL HG11 1 1
4 11564 3 1 18 VAL HG12 H 103.105 -19.957 2.088 1.00 . C C . 224 VAL HG12 1 1
4 11565 3 1 18 VAL HG13 H 101.886 -19.851 3.359 1.00 . C C . 224 VAL HG13 1 1
4 11566 3 1 18 VAL HG21 H 105.561 -18.911 2.557 1.00 . C C . 224 VAL HG21 1 1
4 11567 3 1 18 VAL HG22 H 105.670 -19.781 4.084 1.00 . C C . 224 VAL HG22 1 1
4 11568 3 1 18 VAL HG23 H 105.843 -18.025 4.060 1.00 . C C . 224 VAL HG23 1 1
4 11569 3 1 18 VAL N N 101.698 -17.175 3.540 1.00 . C C . 224 VAL N 1 1
4 11570 3 1 18 VAL O O 104.534 -16.636 1.346 1.00 . C C . 224 VAL O 1 1
4 11571 3 1 19 LEU C C 102.793 -15.938 -1.106 1.00 . C C . 225 LEU C 1 1
4 11572 3 1 19 LEU CA C 102.620 -17.434 -0.652 1.00 . C C . 225 LEU CA 1 1
4 11573 3 1 19 LEU CB C 101.321 -18.106 -1.312 1.00 . C C . 225 LEU CB 1 1
4 11574 3 1 19 LEU CD1 C 102.181 -17.631 -3.794 1.00 . C C . 225 LEU CD1 1 1
4 11575 3 1 19 LEU CD2 C 102.285 -20.076 -2.856 1.00 . C C . 225 LEU CD2 1 1
4 11576 3 1 19 LEU CG C 101.507 -18.679 -2.826 1.00 . C C . 225 LEU CG 1 1
4 11577 3 1 19 LEU H H 101.681 -17.922 1.250 1.00 . C C . 225 LEU H 1 1
4 11578 3 1 19 LEU HA H 103.506 -17.987 -0.954 1.00 . C C . 225 LEU HA 1 1
4 11579 3 1 19 LEU HB2 H 100.994 -18.916 -0.672 1.00 . C C . 225 LEU HB2 1 1
4 11580 3 1 19 LEU HB3 H 100.511 -17.374 -1.305 1.00 . C C . 225 LEU HB3 1 1
4 11581 3 1 19 LEU HD11 H 101.688 -16.668 -3.714 1.00 . C C . 225 LEU HD11 1 1
4 11582 3 1 19 LEU HD12 H 102.087 -17.975 -4.817 1.00 . C C . 225 LEU HD12 1 1
4 11583 3 1 19 LEU HD13 H 103.231 -17.517 -3.561 1.00 . C C . 225 LEU HD13 1 1
4 11584 3 1 19 LEU HD21 H 103.303 -19.956 -2.516 1.00 . C C . 225 LEU HD21 1 1
4 11585 3 1 19 LEU HD22 H 102.299 -20.467 -3.867 1.00 . C C . 225 LEU HD22 1 1
4 11586 3 1 19 LEU HD23 H 101.781 -20.798 -2.224 1.00 . C C . 225 LEU HD23 1 1
4 11587 3 1 19 LEU HG H 100.512 -18.871 -3.239 1.00 . C C . 225 LEU HG 1 1
4 11588 3 1 19 LEU N N 102.502 -17.530 0.874 1.00 . C C . 225 LEU N 1 1
4 11589 3 1 19 LEU O O 103.646 -15.625 -1.924 1.00 . C C . 225 LEU O 1 1
4 11590 3 1 20 ILE C C 103.413 -12.919 -0.535 1.00 . C C . 226 ILE C 1 1
4 11591 3 1 20 ILE CA C 102.015 -13.516 -0.906 1.00 . C C . 226 ILE CA 1 1
4 11592 3 1 20 ILE CB C 100.778 -12.730 -0.240 1.00 . C C . 226 ILE CB 1 1
4 11593 3 1 20 ILE CD1 C 98.121 -12.815 -0.035 1.00 . C C . 226 ILE CD1 1 1
4 11594 3 1 20 ILE CG1 C 99.380 -13.379 -0.756 1.00 . C C . 226 ILE CG1 1 1
4 11595 3 1 20 ILE CG2 C 100.824 -11.158 -0.583 1.00 . C C . 226 ILE CG2 1 1
4 11596 3 1 20 ILE H H 101.285 -15.308 0.122 1.00 . C C . 226 ILE H 1 1
4 11597 3 1 20 ILE HA H 101.917 -13.440 -1.994 1.00 . C C . 226 ILE HA 1 1
4 11598 3 1 20 ILE HB H 100.849 -12.862 0.847 1.00 . C C . 226 ILE HB 1 1
4 11599 3 1 20 ILE HD11 H 97.994 -11.776 -0.288 1.00 . C C . 226 ILE HD11 1 1
4 11600 3 1 20 ILE HD12 H 98.216 -12.920 1.040 1.00 . C C . 226 ILE HD12 1 1
4 11601 3 1 20 ILE HD13 H 97.250 -13.366 -0.363 1.00 . C C . 226 ILE HD13 1 1
4 11602 3 1 20 ILE HG12 H 99.266 -13.195 -1.818 1.00 . C C . 226 ILE HG12 1 1
4 11603 3 1 20 ILE HG13 H 99.385 -14.449 -0.612 1.00 . C C . 226 ILE HG13 1 1
4 11604 3 1 20 ILE HG21 H 100.810 -11.016 -1.660 1.00 . C C . 226 ILE HG21 1 1
4 11605 3 1 20 ILE HG22 H 101.721 -10.698 -0.185 1.00 . C C . 226 ILE HG22 1 1
4 11606 3 1 20 ILE HG23 H 99.973 -10.642 -0.157 1.00 . C C . 226 ILE HG23 1 1
4 11607 3 1 20 ILE N N 101.957 -15.009 -0.544 1.00 . C C . 226 ILE N 1 1
4 11608 3 1 20 ILE O O 103.930 -12.060 -1.239 1.00 . C C . 226 ILE O 1 1
4 11609 3 1 21 VAL C C 106.489 -13.360 0.067 1.00 . C C . 227 VAL C 1 1
4 11610 3 1 21 VAL CA C 105.376 -12.902 1.070 1.00 . C C . 227 VAL CA 1 1
4 11611 3 1 21 VAL CB C 105.637 -13.439 2.562 1.00 . C C . 227 VAL CB 1 1
4 11612 3 1 21 VAL CG1 C 107.059 -12.958 3.137 1.00 . C C . 227 VAL CG1 1 1
4 11613 3 1 21 VAL CG2 C 104.459 -12.945 3.538 1.00 . C C . 227 VAL CG2 1 1
4 11614 3 1 21 VAL H H 103.536 -14.066 1.119 1.00 . C C . 227 VAL H 1 1
4 11615 3 1 21 VAL HA H 105.378 -11.803 1.087 1.00 . C C . 227 VAL HA 1 1
4 11616 3 1 21 VAL HB H 105.624 -14.540 2.530 1.00 . C C . 227 VAL HB 1 1
4 11617 3 1 21 VAL HG11 H 107.118 -11.875 3.127 1.00 . C C . 227 VAL HG11 1 1
4 11618 3 1 21 VAL HG12 H 107.872 -13.356 2.541 1.00 . C C . 227 VAL HG12 1 1
4 11619 3 1 21 VAL HG13 H 107.192 -13.306 4.162 1.00 . C C . 227 VAL HG13 1 1
4 11620 3 1 21 VAL HG21 H 103.493 -13.292 3.189 1.00 . C C . 227 VAL HG21 1 1
4 11621 3 1 21 VAL HG22 H 104.437 -11.860 3.583 1.00 . C C . 227 VAL HG22 1 1
4 11622 3 1 21 VAL HG23 H 104.618 -13.326 4.547 1.00 . C C . 227 VAL HG23 1 1
4 11623 3 1 21 VAL N N 104.005 -13.383 0.592 1.00 . C C . 227 VAL N 1 1
4 11624 3 1 21 VAL O O 107.441 -12.637 -0.170 1.00 . C C . 227 VAL O 1 1
4 11625 3 1 22 ALA C C 107.555 -14.337 -2.751 1.00 . C C . 228 ALA C 1 1
4 11626 3 1 22 ALA CA C 107.377 -15.196 -1.452 1.00 . C C . 228 ALA CA 1 1
4 11627 3 1 22 ALA CB C 106.940 -16.669 -1.803 1.00 . C C . 228 ALA CB 1 1
4 11628 3 1 22 ALA H H 105.574 -15.139 -0.235 1.00 . C C . 228 ALA H 1 1
4 11629 3 1 22 ALA HA H 108.358 -15.232 -0.933 1.00 . C C . 228 ALA HA 1 1
4 11630 3 1 22 ALA HB1 H 106.795 -17.234 -0.887 1.00 . C C . 228 ALA HB1 1 1
4 11631 3 1 22 ALA HB2 H 107.697 -17.171 -2.406 1.00 . C C . 228 ALA HB2 1 1
4 11632 3 1 22 ALA HB3 H 106.006 -16.662 -2.353 1.00 . C C . 228 ALA HB3 1 1
4 11633 3 1 22 ALA N N 106.353 -14.595 -0.485 1.00 . C C . 228 ALA N 1 1
4 11634 3 1 22 ALA O O 108.676 -14.057 -3.148 1.00 . C C . 228 ALA O 1 1
4 11635 3 1 23 VAL C C 107.038 -11.679 -4.393 1.00 . C C . 229 VAL C 1 1
4 11636 3 1 23 VAL CA C 106.484 -13.101 -4.704 1.00 . C C . 229 VAL CA 1 1
4 11637 3 1 23 VAL CB C 105.051 -13.077 -5.424 1.00 . C C . 229 VAL CB 1 1
4 11638 3 1 23 VAL CG1 C 103.932 -12.495 -4.458 1.00 . C C . 229 VAL CG1 1 1
4 11639 3 1 23 VAL CG2 C 105.091 -12.264 -6.809 1.00 . C C . 229 VAL CG2 1 1
4 11640 3 1 23 VAL H H 105.540 -14.194 -3.057 1.00 . C C . 229 VAL H 1 1
4 11641 3 1 23 VAL HA H 107.199 -13.587 -5.386 1.00 . C C . 229 VAL HA 1 1
4 11642 3 1 23 VAL HB H 104.783 -14.132 -5.649 1.00 . C C . 229 VAL HB 1 1
4 11643 3 1 23 VAL HG11 H 104.164 -11.474 -4.176 1.00 . C C . 229 VAL HG11 1 1
4 11644 3 1 23 VAL HG12 H 103.869 -13.098 -3.568 1.00 . C C . 229 VAL HG12 1 1
4 11645 3 1 23 VAL HG13 H 102.957 -12.509 -4.948 1.00 . C C . 229 VAL HG13 1 1
4 11646 3 1 23 VAL HG21 H 104.130 -12.338 -7.320 1.00 . C C . 229 VAL HG21 1 1
4 11647 3 1 23 VAL HG22 H 105.859 -12.666 -7.465 1.00 . C C . 229 VAL HG22 1 1
4 11648 3 1 23 VAL HG23 H 105.305 -11.217 -6.627 1.00 . C C . 229 VAL HG23 1 1
4 11649 3 1 23 VAL N N 106.426 -13.936 -3.416 1.00 . C C . 229 VAL N 1 1
4 11650 3 1 23 VAL O O 107.735 -11.090 -5.209 1.00 . C C . 229 VAL O 1 1
4 11651 3 1 24 PHE C C 108.737 -9.768 -2.563 1.00 . C C . 230 PHE C 1 1
4 11652 3 1 24 PHE CA C 107.182 -9.761 -2.722 1.00 . C C . 230 PHE CA 1 1
4 11653 3 1 24 PHE CB C 106.454 -9.409 -1.366 1.00 . C C . 230 PHE CB 1 1
4 11654 3 1 24 PHE CD1 C 107.809 -7.740 0.172 1.00 . C C . 230 PHE CD1 1 1
4 11655 3 1 24 PHE CD2 C 106.191 -6.802 -1.430 1.00 . C C . 230 PHE CD2 1 1
4 11656 3 1 24 PHE CE1 C 108.129 -6.431 0.602 1.00 . C C . 230 PHE CE1 1 1
4 11657 3 1 24 PHE CE2 C 106.522 -5.500 -0.989 1.00 . C C . 230 PHE CE2 1 1
4 11658 3 1 24 PHE CG C 106.827 -7.949 -0.855 1.00 . C C . 230 PHE CG 1 1
4 11659 3 1 24 PHE CZ C 107.487 -5.315 0.024 1.00 . C C . 230 PHE CZ 1 1
4 11660 3 1 24 PHE H H 106.145 -11.670 -2.571 1.00 . C C . 230 PHE H 1 1
4 11661 3 1 24 PHE HA H 106.913 -9.021 -3.489 1.00 . C C . 230 PHE HA 1 1
4 11662 3 1 24 PHE HB2 H 105.373 -9.477 -1.523 1.00 . C C . 230 PHE HB2 1 1
4 11663 3 1 24 PHE HB3 H 106.708 -10.155 -0.617 1.00 . C C . 230 PHE HB3 1 1
4 11664 3 1 24 PHE HD1 H 108.314 -8.593 0.630 1.00 . C C . 230 PHE HD1 1 1
4 11665 3 1 24 PHE HD2 H 105.442 -6.931 -2.217 1.00 . C C . 230 PHE HD2 1 1
4 11666 3 1 24 PHE HE1 H 108.879 -6.283 1.386 1.00 . C C . 230 PHE HE1 1 1
4 11667 3 1 24 PHE HE2 H 106.027 -4.631 -1.433 1.00 . C C . 230 PHE HE2 1 1
4 11668 3 1 24 PHE HZ H 107.739 -4.305 0.362 1.00 . C C . 230 PHE HZ 1 1
4 11669 3 1 24 PHE N N 106.708 -11.142 -3.183 1.00 . C C . 230 PHE N 1 1
4 11670 3 1 24 PHE O O 109.416 -8.814 -2.916 1.00 . C C . 230 PHE O 1 1
4 11671 3 1 25 VAL C C 111.464 -11.258 -3.198 1.00 . C C . 231 VAL C 1 1
4 11672 3 1 25 VAL CA C 110.758 -11.131 -1.814 1.00 . C C . 231 VAL CA 1 1
4 11673 3 1 25 VAL CB C 110.927 -12.433 -0.861 1.00 . C C . 231 VAL CB 1 1
4 11674 3 1 25 VAL CG1 C 112.380 -13.113 -0.939 1.00 . C C . 231 VAL CG1 1 1
4 11675 3 1 25 VAL CG2 C 110.597 -12.040 0.665 1.00 . C C . 231 VAL CG2 1 1
4 11676 3 1 25 VAL H H 108.646 -11.618 -1.788 1.00 . C C . 231 VAL H 1 1
4 11677 3 1 25 VAL HA H 111.187 -10.254 -1.312 1.00 . C C . 231 VAL HA 1 1
4 11678 3 1 25 VAL HB H 110.190 -13.180 -1.191 1.00 . C C . 231 VAL HB 1 1
4 11679 3 1 25 VAL HG11 H 113.140 -12.382 -0.696 1.00 . C C . 231 VAL HG11 1 1
4 11680 3 1 25 VAL HG12 H 112.572 -13.505 -1.932 1.00 . C C . 231 VAL HG12 1 1
4 11681 3 1 25 VAL HG13 H 112.448 -13.944 -0.235 1.00 . C C . 231 VAL HG13 1 1
4 11682 3 1 25 VAL HG21 H 109.621 -11.572 0.739 1.00 . C C . 231 VAL HG21 1 1
4 11683 3 1 25 VAL HG22 H 111.339 -11.339 1.035 1.00 . C C . 231 VAL HG22 1 1
4 11684 3 1 25 VAL HG23 H 110.611 -12.925 1.300 1.00 . C C . 231 VAL HG23 1 1
4 11685 3 1 25 VAL N N 109.262 -10.896 -2.032 1.00 . C C . 231 VAL N 1 1
4 11686 3 1 25 VAL O O 112.559 -10.740 -3.386 1.00 . C C . 231 VAL O 1 1
4 11687 3 1 26 CYS C C 111.499 -10.781 -6.292 1.00 . C C . 232 CYS C 1 1
4 11688 3 1 26 CYS CA C 111.362 -12.159 -5.572 1.00 . C C . 232 CYS CA 1 1
4 11689 3 1 26 CYS CB C 110.413 -13.122 -6.382 1.00 . C C . 232 CYS CB 1 1
4 11690 3 1 26 CYS H H 109.928 -12.341 -3.949 1.00 . C C . 232 CYS H 1 1
4 11691 3 1 26 CYS HA H 112.353 -12.615 -5.501 1.00 . C C . 232 CYS HA 1 1
4 11692 3 1 26 CYS HB2 H 109.417 -12.710 -6.421 1.00 . C C . 232 CYS HB2 1 1
4 11693 3 1 26 CYS HB3 H 110.775 -13.260 -7.404 1.00 . C C . 232 CYS HB3 1 1
4 11694 3 1 26 CYS HG H 109.771 -14.667 -4.801 1.00 . C C . 232 CYS HG 1 1
4 11695 3 1 26 CYS N N 110.803 -11.957 -4.165 1.00 . C C . 232 CYS N 1 1
4 11696 3 1 26 CYS O O 112.406 -10.573 -7.087 1.00 . C C . 232 CYS O 1 1
4 11697 3 1 26 CYS SG S 110.329 -14.750 -5.578 1.00 . C C . 232 CYS SG 1 1
4 11698 3 1 27 LYS C C 111.629 -7.579 -5.974 1.00 . C C . 233 LYS C 1 1
4 11699 3 1 27 LYS CA C 110.503 -8.465 -6.587 1.00 . C C . 233 LYS CA 1 1
4 11700 3 1 27 LYS CB C 109.067 -7.843 -6.321 1.00 . C C . 233 LYS CB 1 1
4 11701 3 1 27 LYS CD C 108.498 -6.570 -8.624 1.00 . C C . 233 LYS CD 1 1
4 11702 3 1 27 LYS CE C 108.106 -5.188 -9.279 1.00 . C C . 233 LYS CE 1 1
4 11703 3 1 27 LYS CG C 108.811 -6.432 -7.053 1.00 . C C . 233 LYS CG 1 1
4 11704 3 1 27 LYS H H 109.849 -10.113 -5.342 1.00 . C C . 233 LYS H 1 1
4 11705 3 1 27 LYS HA H 110.667 -8.542 -7.664 1.00 . C C . 233 LYS HA 1 1
4 11706 3 1 27 LYS HB2 H 108.308 -8.560 -6.637 1.00 . C C . 233 LYS HB2 1 1
4 11707 3 1 27 LYS HB3 H 108.942 -7.715 -5.243 1.00 . C C . 233 LYS HB3 1 1
4 11708 3 1 27 LYS HD2 H 109.366 -6.966 -9.144 1.00 . C C . 233 LYS HD2 1 1
4 11709 3 1 27 LYS HD3 H 107.674 -7.270 -8.777 1.00 . C C . 233 LYS HD3 1 1
4 11710 3 1 27 LYS HE2 H 107.210 -4.783 -8.813 1.00 . C C . 233 LYS HE2 1 1
4 11711 3 1 27 LYS HE3 H 108.911 -4.467 -9.169 1.00 . C C . 233 LYS HE3 1 1
4 11712 3 1 27 LYS HG2 H 107.958 -5.943 -6.572 1.00 . C C . 233 LYS HG2 1 1
4 11713 3 1 27 LYS HG3 H 109.677 -5.785 -6.914 1.00 . C C . 233 LYS HG3 1 1
4 11714 3 1 27 LYS HZ1 H 108.279 -6.278 -11.048 1.00 . C C . 233 LYS HZ1 1 1
4 11715 3 1 27 LYS HZ2 H 108.233 -4.595 -11.272 1.00 . C C . 233 LYS HZ2 1 1
4 11716 3 1 27 LYS HZ3 H 106.811 -5.442 -10.891 1.00 . C C . 233 LYS HZ3 1 1
4 11717 3 1 27 LYS N N 110.548 -9.862 -5.984 1.00 . C C . 233 LYS N 1 1
4 11718 3 1 27 LYS NZ N 107.837 -5.392 -10.732 1.00 . C C . 233 LYS NZ 1 1
4 11719 3 1 27 LYS O O 112.273 -6.814 -6.670 1.00 . C C . 233 LYS O 1 1
4 11720 3 1 28 SER C C 114.301 -7.389 -4.298 1.00 . C C . 234 SER C 1 1
4 11721 3 1 28 SER CA C 112.890 -6.904 -3.874 1.00 . C C . 234 SER CA 1 1
4 11722 3 1 28 SER CB C 112.672 -7.117 -2.342 1.00 . C C . 234 SER CB 1 1
4 11723 3 1 28 SER H H 111.265 -8.324 -4.138 1.00 . C C . 234 SER H 1 1
4 11724 3 1 28 SER HA H 112.796 -5.836 -4.105 1.00 . C C . 234 SER HA 1 1
4 11725 3 1 28 SER HB2 H 111.707 -6.724 -2.042 1.00 . C C . 234 SER HB2 1 1
4 11726 3 1 28 SER HB3 H 112.694 -8.178 -2.105 1.00 . C C . 234 SER HB3 1 1
4 11727 3 1 28 SER HG H 113.267 -5.930 -0.915 1.00 . C C . 234 SER HG 1 1
4 11728 3 1 28 SER N N 111.830 -7.698 -4.637 1.00 . C C . 234 SER N 1 1
4 11729 3 1 28 SER O O 115.200 -6.609 -4.581 1.00 . C C . 234 SER O 1 1
4 11730 3 1 28 SER OG O 113.690 -6.435 -1.614 1.00 . C C . 234 SER OG 1 1
4 11731 3 1 29 LEU C C 116.117 -9.161 -6.197 1.00 . C C . 235 LEU C 1 1
4 11732 3 1 29 LEU CA C 115.687 -9.478 -4.732 1.00 . C C . 235 LEU CA 1 1
4 11733 3 1 29 LEU CB C 115.415 -11.024 -4.497 1.00 . C C . 235 LEU CB 1 1
4 11734 3 1 29 LEU CD1 C 117.984 -11.647 -4.156 1.00 . C C . 235 LEU CD1 1 1
4 11735 3 1 29 LEU CD2 C 116.220 -13.540 -4.554 1.00 . C C . 235 LEU CD2 1 1
4 11736 3 1 29 LEU CG C 116.627 -12.028 -4.883 1.00 . C C . 235 LEU CG 1 1
4 11737 3 1 29 LEU H H 113.636 -9.263 -4.088 1.00 . C C . 235 LEU H 1 1
4 11738 3 1 29 LEU HA H 116.491 -9.151 -4.074 1.00 . C C . 235 LEU HA 1 1
4 11739 3 1 29 LEU HB2 H 115.169 -11.167 -3.441 1.00 . C C . 235 LEU HB2 1 1
4 11740 3 1 29 LEU HB3 H 114.531 -11.293 -5.073 1.00 . C C . 235 LEU HB3 1 1
4 11741 3 1 29 LEU HD11 H 117.827 -11.541 -3.087 1.00 . C C . 235 LEU HD11 1 1
4 11742 3 1 29 LEU HD12 H 118.363 -10.725 -4.556 1.00 . C C . 235 LEU HD12 1 1
4 11743 3 1 29 LEU HD13 H 118.736 -12.414 -4.327 1.00 . C C . 235 LEU HD13 1 1
4 11744 3 1 29 LEU HD21 H 115.312 -13.805 -5.086 1.00 . C C . 235 LEU HD21 1 1
4 11745 3 1 29 LEU HD22 H 116.053 -13.666 -3.489 1.00 . C C . 235 LEU HD22 1 1
4 11746 3 1 29 LEU HD23 H 117.012 -14.213 -4.869 1.00 . C C . 235 LEU HD23 1 1
4 11747 3 1 29 LEU HG H 116.808 -11.972 -5.951 1.00 . C C . 235 LEU HG 1 1
4 11748 3 1 29 LEU N N 114.426 -8.725 -4.336 1.00 . C C . 235 LEU N 1 1
4 11749 3 1 29 LEU O O 117.213 -9.528 -6.592 1.00 . C C . 235 LEU O 1 1
4 11750 3 1 30 LEU C C 116.329 -6.894 -8.652 1.00 . C C . 236 LEU C 1 1
4 11751 3 1 30 LEU CA C 115.522 -8.217 -8.501 1.00 . C C . 236 LEU CA 1 1
4 11752 3 1 30 LEU CB C 114.124 -8.170 -9.258 1.00 . C C . 236 LEU CB 1 1
4 11753 3 1 30 LEU CD1 C 115.063 -9.069 -11.591 1.00 . C C . 236 LEU CD1 1 1
4 11754 3 1 30 LEU CD2 C 112.705 -7.934 -11.475 1.00 . C C . 236 LEU CD2 1 1
4 11755 3 1 30 LEU CG C 114.186 -7.964 -10.865 1.00 . C C . 236 LEU CG 1 1
4 11756 3 1 30 LEU H H 114.335 -8.256 -6.650 1.00 . C C . 236 LEU H 1 1
4 11757 3 1 30 LEU HA H 116.125 -9.023 -8.912 1.00 . C C . 236 LEU HA 1 1
4 11758 3 1 30 LEU HB2 H 113.598 -9.105 -9.053 1.00 . C C . 236 LEU HB2 1 1
4 11759 3 1 30 LEU HB3 H 113.535 -7.368 -8.818 1.00 . C C . 236 LEU HB3 1 1
4 11760 3 1 30 LEU HD11 H 114.771 -10.063 -11.266 1.00 . C C . 236 LEU HD11 1 1
4 11761 3 1 30 LEU HD12 H 116.104 -8.911 -11.373 1.00 . C C . 236 LEU HD12 1 1
4 11762 3 1 30 LEU HD13 H 114.943 -9.004 -12.670 1.00 . C C . 236 LEU HD13 1 1
4 11763 3 1 30 LEU HD21 H 112.201 -8.879 -11.292 1.00 . C C . 236 LEU HD21 1 1
4 11764 3 1 30 LEU HD22 H 112.746 -7.754 -12.543 1.00 . C C . 236 LEU HD22 1 1
4 11765 3 1 30 LEU HD23 H 112.134 -7.132 -11.020 1.00 . C C . 236 LEU HD23 1 1
4 11766 3 1 30 LEU HG H 114.637 -7.007 -11.084 1.00 . C C . 236 LEU HG 1 1
4 11767 3 1 30 LEU N N 115.224 -8.510 -7.013 1.00 . C C . 236 LEU N 1 1
4 11768 3 1 30 LEU O O 116.631 -6.469 -9.751 1.00 . C C . 236 LEU O 1 1
4 11769 3 1 31 TRP C C 118.434 -5.026 -6.117 1.00 . C C . 237 TRP C 1 1
4 11770 3 1 31 TRP CA C 117.677 -5.085 -7.478 1.00 . C C . 237 TRP CA 1 1
4 11771 3 1 31 TRP CB C 116.856 -3.758 -7.779 1.00 . C C . 237 TRP CB 1 1
4 11772 3 1 31 TRP CD1 C 116.100 -2.896 -5.455 1.00 . C C . 237 TRP CD1 1 1
4 11773 3 1 31 TRP CD2 C 114.350 -3.512 -6.738 1.00 . C C . 237 TRP CD2 1 1
4 11774 3 1 31 TRP CE2 C 113.823 -3.059 -5.501 1.00 . C C . 237 TRP CE2 1 1
4 11775 3 1 31 TRP CE3 C 113.441 -3.953 -7.720 1.00 . C C . 237 TRP CE3 1 1
4 11776 3 1 31 TRP CG C 115.816 -3.416 -6.691 1.00 . C C . 237 TRP CG 1 1
4 11777 3 1 31 TRP CH2 C 111.554 -3.469 -6.228 1.00 . C C . 237 TRP CH2 1 1
4 11778 3 1 31 TRP CZ2 C 112.458 -3.031 -5.241 1.00 . C C . 237 TRP CZ2 1 1
4 11779 3 1 31 TRP CZ3 C 112.048 -3.932 -7.472 1.00 . C C . 237 TRP CZ3 1 1
4 11780 3 1 31 TRP H H 116.575 -6.762 -6.652 1.00 . C C . 237 TRP H 1 1
4 11781 3 1 31 TRP HA H 118.444 -5.212 -8.270 1.00 . C C . 237 TRP HA 1 1
4 11782 3 1 31 TRP HB2 H 117.545 -2.913 -7.883 1.00 . C C . 237 TRP HB2 1 1
4 11783 3 1 31 TRP HB3 H 116.348 -3.878 -8.731 1.00 . C C . 237 TRP HB3 1 1
4 11784 3 1 31 TRP HD1 H 117.087 -2.674 -5.074 1.00 . C C . 237 TRP HD1 1 1
4 11785 3 1 31 TRP HE1 H 114.862 -2.342 -3.851 1.00 . C C . 237 TRP HE1 1 1
4 11786 3 1 31 TRP HE3 H 113.817 -4.310 -8.674 1.00 . C C . 237 TRP HE3 1 1
4 11787 3 1 31 TRP HH2 H 110.479 -3.450 -6.034 1.00 . C C . 237 TRP HH2 1 1
4 11788 3 1 31 TRP HZ2 H 112.102 -2.671 -4.278 1.00 . C C . 237 TRP HZ2 1 1
4 11789 3 1 31 TRP HZ3 H 111.355 -4.267 -8.243 1.00 . C C . 237 TRP HZ3 1 1
4 11790 3 1 31 TRP N N 116.780 -6.320 -7.502 1.00 . C C . 237 TRP N 1 1
4 11791 3 1 31 TRP NE1 N 114.925 -2.699 -4.762 1.00 . C C . 237 TRP NE1 1 1
4 11792 3 1 31 TRP O O 117.836 -5.203 -5.071 1.00 . C C . 237 TRP O 1 1
4 11793 3 1 32 LYS C C 121.898 -3.770 -5.340 1.00 . C C . 238 LYS C 1 1
4 11794 3 1 32 LYS CA C 120.699 -4.696 -4.966 1.00 . C C . 238 LYS CA 1 1
4 11795 3 1 32 LYS CB C 121.212 -6.150 -4.536 1.00 . C C . 238 LYS CB 1 1
4 11796 3 1 32 LYS CD C 120.578 -8.457 -3.328 1.00 . C C . 238 LYS CD 1 1
4 11797 3 1 32 LYS CE C 121.311 -9.405 -4.355 1.00 . C C . 238 LYS CE 1 1
4 11798 3 1 32 LYS CG C 120.033 -7.101 -3.998 1.00 . C C . 238 LYS CG 1 1
4 11799 3 1 32 LYS H H 120.172 -4.670 -7.061 1.00 . C C . 238 LYS H 1 1
4 11800 3 1 32 LYS HA H 120.176 -4.223 -4.125 1.00 . C C . 238 LYS HA 1 1
4 11801 3 1 32 LYS HB2 H 121.678 -6.612 -5.403 1.00 . C C . 238 LYS HB2 1 1
4 11802 3 1 32 LYS HB3 H 121.972 -6.046 -3.753 1.00 . C C . 238 LYS HB3 1 1
4 11803 3 1 32 LYS HD2 H 121.264 -8.218 -2.513 1.00 . C C . 238 LYS HD2 1 1
4 11804 3 1 32 LYS HD3 H 119.735 -9.009 -2.890 1.00 . C C . 238 LYS HD3 1 1
4 11805 3 1 32 LYS HE2 H 120.671 -9.618 -5.206 1.00 . C C . 238 LYS HE2 1 1
4 11806 3 1 32 LYS HE3 H 122.230 -8.957 -4.711 1.00 . C C . 238 LYS HE3 1 1
4 11807 3 1 32 LYS HG2 H 119.445 -6.554 -3.251 1.00 . C C . 238 LYS HG2 1 1
4 11808 3 1 32 LYS HG3 H 119.362 -7.360 -4.820 1.00 . C C . 238 LYS HG3 1 1
4 11809 3 1 32 LYS HZ1 H 121.386 -10.633 -2.671 1.00 . C C . 238 LYS HZ1 1 1
4 11810 3 1 32 LYS HZ2 H 122.666 -10.877 -3.761 1.00 . C C . 238 LYS HZ2 1 1
4 11811 3 1 32 LYS HZ3 H 121.114 -11.469 -4.121 1.00 . C C . 238 LYS HZ3 1 1
4 11812 3 1 32 LYS N N 119.772 -4.788 -6.174 1.00 . C C . 238 LYS N 1 1
4 11813 3 1 32 LYS NZ N 121.644 -10.694 -3.675 1.00 . C C . 238 LYS NZ 1 1
4 11814 3 1 32 LYS O O 122.589 -3.264 -4.471 1.00 . C C . 238 LYS O 1 1
4 11815 3 1 33 LYS C C 122.984 -1.219 -6.882 1.00 . C C . 239 LYS C 1 1
4 11816 3 1 33 LYS CA C 123.216 -2.715 -7.251 1.00 . C C . 239 LYS CA 1 1
4 11817 3 1 33 LYS CB C 123.226 -2.949 -8.828 1.00 . C C . 239 LYS CB 1 1
4 11818 3 1 33 LYS CD C 123.567 -4.739 -10.787 1.00 . C C . 239 LYS CD 1 1
4 11819 3 1 33 LYS CE C 122.175 -4.520 -11.510 1.00 . C C . 239 LYS CE 1 1
4 11820 3 1 33 LYS CG C 123.510 -4.480 -9.201 1.00 . C C . 239 LYS CG 1 1
4 11821 3 1 33 LYS H H 121.503 -4.025 -7.295 1.00 . C C . 239 LYS H 1 1
4 11822 3 1 33 LYS HA H 124.180 -3.020 -6.832 1.00 . C C . 239 LYS HA 1 1
4 11823 3 1 33 LYS HB2 H 122.254 -2.658 -9.217 1.00 . C C . 239 LYS HB2 1 1
4 11824 3 1 33 LYS HB3 H 123.988 -2.317 -9.300 1.00 . C C . 239 LYS HB3 1 1
4 11825 3 1 33 LYS HD2 H 124.314 -4.083 -11.239 1.00 . C C . 239 LYS HD2 1 1
4 11826 3 1 33 LYS HD3 H 123.890 -5.771 -10.968 1.00 . C C . 239 LYS HD3 1 1
4 11827 3 1 33 LYS HE2 H 121.385 -5.057 -10.995 1.00 . C C . 239 LYS HE2 1 1
4 11828 3 1 33 LYS HE3 H 121.916 -3.468 -11.551 1.00 . C C . 239 LYS HE3 1 1
4 11829 3 1 33 LYS HG2 H 124.472 -4.779 -8.760 1.00 . C C . 239 LYS HG2 1 1
4 11830 3 1 33 LYS HG3 H 122.737 -5.119 -8.761 1.00 . C C . 239 LYS HG3 1 1
4 11831 3 1 33 LYS HZ1 H 123.243 -5.279 -13.136 1.00 . C C . 239 LYS HZ1 1 1
4 11832 3 1 33 LYS HZ2 H 121.917 -4.309 -13.572 1.00 . C C . 239 LYS HZ2 1 1
4 11833 3 1 33 LYS HZ3 H 121.667 -5.890 -12.999 1.00 . C C . 239 LYS HZ3 1 1
4 11834 3 1 33 LYS N N 122.108 -3.577 -6.668 1.00 . C C . 239 LYS N 1 1
4 11835 3 1 33 LYS NZ N 122.257 -5.038 -12.911 1.00 . C C . 239 LYS NZ 1 1
4 11836 3 1 33 LYS O O 122.154 -0.921 -6.042 1.00 . C C . 239 LYS O 1 1
4 11837 3 1 34 VAL C C 123.113 1.823 -8.657 1.00 . C C . 240 VAL C 1 1
4 11838 3 1 34 VAL CA C 123.682 1.206 -7.343 1.00 . C C . 240 VAL CA 1 1
4 11839 3 1 34 VAL CB C 125.163 1.737 -7.019 1.00 . C C . 240 VAL CB 1 1
4 11840 3 1 34 VAL CG1 C 125.194 3.328 -6.805 1.00 . C C . 240 VAL CG1 1 1
4 11841 3 1 34 VAL CG2 C 125.741 0.994 -5.716 1.00 . C C . 240 VAL CG2 1 1
4 11842 3 1 34 VAL H H 124.386 -0.649 -8.205 1.00 . C C . 240 VAL H 1 1
4 11843 3 1 34 VAL HA H 123.018 1.467 -6.505 1.00 . C C . 240 VAL HA 1 1
4 11844 3 1 34 VAL HB H 125.811 1.484 -7.877 1.00 . C C . 240 VAL HB 1 1
4 11845 3 1 34 VAL HG11 H 124.533 3.608 -5.990 1.00 . C C . 240 VAL HG11 1 1
4 11846 3 1 34 VAL HG12 H 124.875 3.846 -7.703 1.00 . C C . 240 VAL HG12 1 1
4 11847 3 1 34 VAL HG13 H 126.204 3.660 -6.565 1.00 . C C . 240 VAL HG13 1 1
4 11848 3 1 34 VAL HG21 H 125.785 -0.083 -5.869 1.00 . C C . 240 VAL HG21 1 1
4 11849 3 1 34 VAL HG22 H 125.110 1.196 -4.856 1.00 . C C . 240 VAL HG22 1 1
4 11850 3 1 34 VAL HG23 H 126.748 1.348 -5.493 1.00 . C C . 240 VAL HG23 1 1
4 11851 3 1 34 VAL N N 123.747 -0.308 -7.545 1.00 . C C . 240 VAL N 1 1
4 11852 3 1 34 VAL O O 123.590 1.500 -9.730 1.00 . C C . 240 VAL O 1 1
4 11853 3 1 35 LEU C C 122.057 4.809 -9.913 1.00 . C C . 241 LEU C 1 1
4 11854 3 1 35 LEU CA C 121.386 3.402 -9.700 1.00 . C C . 241 LEU CA 1 1
4 11855 3 1 35 LEU CB C 119.837 3.553 -9.361 1.00 . C C . 241 LEU CB 1 1
4 11856 3 1 35 LEU CD1 C 117.624 2.396 -8.489 1.00 . C C . 241 LEU CD1 1 1
4 11857 3 1 35 LEU CD2 C 119.217 1.063 -10.079 1.00 . C C . 241 LEU CD2 1 1
4 11858 3 1 35 LEU CG C 119.137 2.159 -8.924 1.00 . C C . 241 LEU CG 1 1
4 11859 3 1 35 LEU H H 121.752 2.902 -7.629 1.00 . C C . 241 LEU H 1 1
4 11860 3 1 35 LEU HA H 121.507 2.812 -10.603 1.00 . C C . 241 LEU HA 1 1
4 11861 3 1 35 LEU HB2 H 119.731 4.273 -8.538 1.00 . C C . 241 LEU HB2 1 1
4 11862 3 1 35 LEU HB3 H 119.308 3.961 -10.227 1.00 . C C . 241 LEU HB3 1 1
4 11863 3 1 35 LEU HD11 H 117.581 3.095 -7.660 1.00 . C C . 241 LEU HD11 1 1
4 11864 3 1 35 LEU HD12 H 117.178 1.462 -8.164 1.00 . C C . 241 LEU HD12 1 1
4 11865 3 1 35 LEU HD13 H 117.047 2.794 -9.320 1.00 . C C . 241 LEU HD13 1 1
4 11866 3 1 35 LEU HD21 H 118.830 1.464 -11.009 1.00 . C C . 241 LEU HD21 1 1
4 11867 3 1 35 LEU HD22 H 118.638 0.182 -9.809 1.00 . C C . 241 LEU HD22 1 1
4 11868 3 1 35 LEU HD23 H 120.235 0.751 -10.218 1.00 . C C . 241 LEU HD23 1 1
4 11869 3 1 35 LEU HG H 119.653 1.765 -8.050 1.00 . C C . 241 LEU HG 1 1
4 11870 3 1 35 LEU N N 122.079 2.707 -8.532 1.00 . C C . 241 LEU N 1 1
4 11871 3 1 35 LEU O O 122.482 5.385 -8.924 1.00 . C C . 241 LEU O 1 1
4 11872 3 1 36 PRO C C 121.960 7.889 -10.838 1.00 . C C . 242 PRO C 1 1
4 11873 3 1 36 PRO CA C 122.856 6.747 -11.379 1.00 . C C . 242 PRO CA 1 1
4 11874 3 1 36 PRO CB C 123.058 6.808 -12.948 1.00 . C C . 242 PRO CB 1 1
4 11875 3 1 36 PRO CD C 121.703 4.821 -12.492 1.00 . C C . 242 PRO CD 1 1
4 11876 3 1 36 PRO CG C 121.847 6.034 -13.478 1.00 . C C . 242 PRO CG 1 1
4 11877 3 1 36 PRO HA H 123.823 6.790 -10.871 1.00 . C C . 242 PRO HA 1 1
4 11878 3 1 36 PRO HB2 H 123.086 7.841 -13.326 1.00 . C C . 242 PRO HB2 1 1
4 11879 3 1 36 PRO HB3 H 123.994 6.306 -13.241 1.00 . C C . 242 PRO HB3 1 1
4 11880 3 1 36 PRO HD2 H 120.668 4.479 -12.426 1.00 . C C . 242 PRO HD2 1 1
4 11881 3 1 36 PRO HD3 H 122.348 3.990 -12.781 1.00 . C C . 242 PRO HD3 1 1
4 11882 3 1 36 PRO HG2 H 120.939 6.668 -13.462 1.00 . C C . 242 PRO HG2 1 1
4 11883 3 1 36 PRO HG3 H 122.007 5.685 -14.503 1.00 . C C . 242 PRO HG3 1 1
4 11884 3 1 36 PRO N N 122.183 5.376 -11.166 1.00 . C C . 242 PRO N 1 1
4 11885 3 1 36 PRO O O 120.988 7.588 -10.163 1.00 . C C . 242 PRO O 1 1
4 11886 3 1 36 PRO OXT O 122.271 9.037 -11.109 1.00 . C C . 242 PRO OXT 1 1
4 11887 4 1 1 MET C C 75.873 -21.680 22.484 1.00 . D D . 207 MET C 1 1
4 11888 4 1 1 MET CA C 74.620 -22.549 22.890 1.00 . D D . 207 MET CA 1 1
4 11889 4 1 1 MET CB C 73.953 -23.329 21.661 1.00 . D D . 207 MET CB 1 1
4 11890 4 1 1 MET CE C 71.659 -21.975 18.369 1.00 . D D . 207 MET CE 1 1
4 11891 4 1 1 MET CG C 73.155 -22.367 20.678 1.00 . D D . 207 MET CG 1 1
4 11892 4 1 1 MET H1 H 73.766 -20.678 23.237 1.00 . D D . 207 MET H1 1 1
4 11893 4 1 1 MET H2 H 73.668 -21.740 24.560 1.00 . D D . 207 MET H2 1 1
4 11894 4 1 1 MET H3 H 72.649 -21.953 23.217 1.00 . D D . 207 MET H3 1 1
4 11895 4 1 1 MET HA H 74.948 -23.273 23.637 1.00 . D D . 207 MET HA 1 1
4 11896 4 1 1 MET HB2 H 74.729 -23.859 21.103 1.00 . D D . 207 MET HB2 1 1
4 11897 4 1 1 MET HB3 H 73.258 -24.082 22.053 1.00 . D D . 207 MET HB3 1 1
4 11898 4 1 1 MET HE1 H 71.170 -22.375 17.490 1.00 . D D . 207 MET HE1 1 1
4 11899 4 1 1 MET HE2 H 72.406 -21.260 18.065 1.00 . D D . 207 MET HE2 1 1
4 11900 4 1 1 MET HE3 H 70.928 -21.484 18.999 1.00 . D D . 207 MET HE3 1 1
4 11901 4 1 1 MET HG2 H 72.340 -21.879 21.205 1.00 . D D . 207 MET HG2 1 1
4 11902 4 1 1 MET HG3 H 73.809 -21.604 20.275 1.00 . D D . 207 MET HG3 1 1
4 11903 4 1 1 MET N N 73.599 -21.663 23.524 1.00 . D D . 207 MET N 1 1
4 11904 4 1 1 MET O O 76.118 -21.486 21.302 1.00 . D D . 207 MET O 1 1
4 11905 4 1 1 MET SD S 72.447 -23.329 19.289 1.00 . D D . 207 MET SD 1 1
4 11906 4 1 2 PRO C C 78.881 -20.950 22.057 1.00 . D D . 208 PRO C 1 1
4 11907 4 1 2 PRO CA C 77.949 -20.308 23.131 1.00 . D D . 208 PRO CA 1 1
4 11908 4 1 2 PRO CB C 78.667 -20.139 24.534 1.00 . D D . 208 PRO CB 1 1
4 11909 4 1 2 PRO CD C 76.550 -21.294 24.966 1.00 . D D . 208 PRO CD 1 1
4 11910 4 1 2 PRO CG C 77.509 -20.188 25.536 1.00 . D D . 208 PRO CG 1 1
4 11911 4 1 2 PRO HA H 77.613 -19.339 22.766 1.00 . D D . 208 PRO HA 1 1
4 11912 4 1 2 PRO HB2 H 79.379 -20.966 24.716 1.00 . D D . 208 PRO HB2 1 1
4 11913 4 1 2 PRO HB3 H 79.209 -19.191 24.605 1.00 . D D . 208 PRO HB3 1 1
4 11914 4 1 2 PRO HD2 H 76.865 -22.296 25.276 1.00 . D D . 208 PRO HD2 1 1
4 11915 4 1 2 PRO HD3 H 75.522 -21.123 25.273 1.00 . D D . 208 PRO HD3 1 1
4 11916 4 1 2 PRO HG2 H 77.866 -20.440 26.546 1.00 . D D . 208 PRO HG2 1 1
4 11917 4 1 2 PRO HG3 H 76.982 -19.222 25.583 1.00 . D D . 208 PRO HG3 1 1
4 11918 4 1 2 PRO N N 76.699 -21.156 23.461 1.00 . D D . 208 PRO N 1 1
4 11919 4 1 2 PRO O O 78.704 -22.104 21.703 1.00 . D D . 208 PRO O 1 1
4 11920 4 1 3 GLY C C 81.937 -19.547 20.266 1.00 . D D . 209 GLY C 1 1
4 11921 4 1 3 GLY CA C 80.855 -20.615 20.500 1.00 . D D . 209 GLY CA 1 1
4 11922 4 1 3 GLY H H 79.934 -19.236 21.891 1.00 . D D . 209 GLY H 1 1
4 11923 4 1 3 GLY HA2 H 81.345 -21.533 20.820 1.00 . D D . 209 GLY HA2 1 1
4 11924 4 1 3 GLY HA3 H 80.327 -20.803 19.569 1.00 . D D . 209 GLY HA3 1 1
4 11925 4 1 3 GLY N N 79.864 -20.155 21.557 1.00 . D D . 209 GLY N 1 1
4 11926 4 1 3 GLY O O 82.283 -19.234 19.135 1.00 . D D . 209 GLY O 1 1
4 11927 4 1 4 SER C C 83.170 -16.684 20.551 1.00 . D D . 210 SER C 1 1
4 11928 4 1 4 SER CA C 83.559 -17.943 21.395 1.00 . D D . 210 SER CA 1 1
4 11929 4 1 4 SER CB C 84.924 -18.569 20.916 1.00 . D D . 210 SER CB 1 1
4 11930 4 1 4 SER H H 82.131 -19.323 22.251 1.00 . D D . 210 SER H 1 1
4 11931 4 1 4 SER HA H 83.667 -17.617 22.433 1.00 . D D . 210 SER HA 1 1
4 11932 4 1 4 SER HB2 H 85.749 -17.881 21.079 1.00 . D D . 210 SER HB2 1 1
4 11933 4 1 4 SER HB3 H 85.121 -19.488 21.464 1.00 . D D . 210 SER HB3 1 1
4 11934 4 1 4 SER HG H 85.467 -18.281 19.068 1.00 . D D . 210 SER HG 1 1
4 11935 4 1 4 SER N N 82.467 -19.005 21.387 1.00 . D D . 210 SER N 1 1
4 11936 4 1 4 SER O O 83.773 -16.389 19.525 1.00 . D D . 210 SER O 1 1
4 11937 4 1 4 SER OG O 84.849 -18.857 19.525 1.00 . D D . 210 SER OG 1 1
4 11938 4 1 5 LEU C C 82.717 -13.565 20.424 1.00 . D D . 211 LEU C 1 1
4 11939 4 1 5 LEU CA C 81.614 -14.669 20.381 1.00 . D D . 211 LEU CA 1 1
4 11940 4 1 5 LEU CB C 80.293 -14.178 21.120 1.00 . D D . 211 LEU CB 1 1
4 11941 4 1 5 LEU CD1 C 78.450 -15.137 19.419 1.00 . D D . 211 LEU CD1 1 1
4 11942 4 1 5 LEU CD2 C 79.267 -16.628 21.418 1.00 . D D . 211 LEU CD2 1 1
4 11943 4 1 5 LEU CG C 79.005 -15.145 20.909 1.00 . D D . 211 LEU CG 1 1
4 11944 4 1 5 LEU H H 81.714 -16.239 21.871 1.00 . D D . 211 LEU H 1 1
4 11945 4 1 5 LEU HA H 81.397 -14.866 19.332 1.00 . D D . 211 LEU HA 1 1
4 11946 4 1 5 LEU HB2 H 80.513 -14.117 22.188 1.00 . D D . 211 LEU HB2 1 1
4 11947 4 1 5 LEU HB3 H 80.033 -13.166 20.781 1.00 . D D . 211 LEU HB3 1 1
4 11948 4 1 5 LEU HD11 H 77.474 -15.606 19.404 1.00 . D D . 211 LEU HD11 1 1
4 11949 4 1 5 LEU HD12 H 79.103 -15.681 18.751 1.00 . D D . 211 LEU HD12 1 1
4 11950 4 1 5 LEU HD13 H 78.343 -14.120 19.058 1.00 . D D . 211 LEU HD13 1 1
4 11951 4 1 5 LEU HD21 H 79.867 -17.188 20.707 1.00 . D D . 211 LEU HD21 1 1
4 11952 4 1 5 LEU HD22 H 78.316 -17.128 21.533 1.00 . D D . 211 LEU HD22 1 1
4 11953 4 1 5 LEU HD23 H 79.764 -16.622 22.383 1.00 . D D . 211 LEU HD23 1 1
4 11954 4 1 5 LEU HG H 78.187 -14.746 21.521 1.00 . D D . 211 LEU HG 1 1
4 11955 4 1 5 LEU N N 82.140 -15.943 21.039 1.00 . D D . 211 LEU N 1 1
4 11956 4 1 5 LEU O O 82.734 -12.672 19.600 1.00 . D D . 211 LEU O 1 1
4 11957 4 1 6 SER C C 85.679 -12.571 20.393 1.00 . D D . 212 SER C 1 1
4 11958 4 1 6 SER CA C 84.763 -12.680 21.645 1.00 . D D . 212 SER CA 1 1
4 11959 4 1 6 SER CB C 85.588 -13.134 22.888 1.00 . D D . 212 SER CB 1 1
4 11960 4 1 6 SER H H 83.534 -14.411 22.056 1.00 . D D . 212 SER H 1 1
4 11961 4 1 6 SER HA H 84.341 -11.690 21.846 1.00 . D D . 212 SER HA 1 1
4 11962 4 1 6 SER HB2 H 84.954 -13.172 23.766 1.00 . D D . 212 SER HB2 1 1
4 11963 4 1 6 SER HB3 H 85.999 -14.129 22.723 1.00 . D D . 212 SER HB3 1 1
4 11964 4 1 6 SER HG H 86.376 -11.631 23.846 1.00 . D D . 212 SER HG 1 1
4 11965 4 1 6 SER N N 83.623 -13.665 21.427 1.00 . D D . 212 SER N 1 1
4 11966 4 1 6 SER O O 86.342 -11.581 20.200 1.00 . D D . 212 SER O 1 1
4 11967 4 1 6 SER OG O 86.642 -12.207 23.125 1.00 . D D . 212 SER OG 1 1
4 11968 4 1 7 GLY C C 86.108 -12.801 17.195 1.00 . D D . 213 GLY C 1 1
4 11969 4 1 7 GLY CA C 86.549 -13.750 18.334 1.00 . D D . 213 GLY CA 1 1
4 11970 4 1 7 GLY H H 85.164 -14.419 19.838 1.00 . D D . 213 GLY H 1 1
4 11971 4 1 7 GLY HA2 H 87.588 -13.530 18.582 1.00 . D D . 213 GLY HA2 1 1
4 11972 4 1 7 GLY HA3 H 86.494 -14.767 17.974 1.00 . D D . 213 GLY HA3 1 1
4 11973 4 1 7 GLY N N 85.707 -13.645 19.589 1.00 . D D . 213 GLY N 1 1
4 11974 4 1 7 GLY O O 86.932 -12.388 16.390 1.00 . D D . 213 GLY O 1 1
4 11975 4 1 8 ILE C C 84.812 -10.253 15.859 1.00 . D D . 214 ILE C 1 1
4 11976 4 1 8 ILE CA C 84.204 -11.701 15.900 1.00 . D D . 214 ILE CA 1 1
4 11977 4 1 8 ILE CB C 82.585 -11.691 16.013 1.00 . D D . 214 ILE CB 1 1
4 11978 4 1 8 ILE CD1 C 82.272 -10.208 13.814 1.00 . D D . 214 ILE CD1 1 1
4 11979 4 1 8 ILE CG1 C 81.862 -11.504 14.572 1.00 . D D . 214 ILE CG1 1 1
4 11980 4 1 8 ILE CG2 C 82.031 -10.604 17.063 1.00 . D D . 214 ILE CG2 1 1
4 11981 4 1 8 ILE H H 84.149 -12.966 17.692 1.00 . D D . 214 ILE H 1 1
4 11982 4 1 8 ILE HA H 84.491 -12.207 14.972 1.00 . D D . 214 ILE HA 1 1
4 11983 4 1 8 ILE HB H 82.299 -12.687 16.400 1.00 . D D . 214 ILE HB 1 1
4 11984 4 1 8 ILE HD11 H 83.205 -10.374 13.302 1.00 . D D . 214 ILE HD11 1 1
4 11985 4 1 8 ILE HD12 H 82.368 -9.359 14.483 1.00 . D D . 214 ILE HD12 1 1
4 11986 4 1 8 ILE HD13 H 81.511 -9.983 13.081 1.00 . D D . 214 ILE HD13 1 1
4 11987 4 1 8 ILE HG12 H 82.117 -12.344 13.931 1.00 . D D . 214 ILE HG12 1 1
4 11988 4 1 8 ILE HG13 H 80.779 -11.502 14.695 1.00 . D D . 214 ILE HG13 1 1
4 11989 4 1 8 ILE HG21 H 80.976 -10.778 17.267 1.00 . D D . 214 ILE HG21 1 1
4 11990 4 1 8 ILE HG22 H 82.138 -9.601 16.668 1.00 . D D . 214 ILE HG22 1 1
4 11991 4 1 8 ILE HG23 H 82.581 -10.661 17.994 1.00 . D D . 214 ILE HG23 1 1
4 11992 4 1 8 ILE N N 84.778 -12.542 17.062 1.00 . D D . 214 ILE N 1 1
4 11993 4 1 8 ILE O O 85.214 -9.776 14.805 1.00 . D D . 214 ILE O 1 1
4 11994 4 1 9 ILE C C 86.981 -8.146 16.843 1.00 . D D . 215 ILE C 1 1
4 11995 4 1 9 ILE CA C 85.447 -8.147 17.145 1.00 . D D . 215 ILE CA 1 1
4 11996 4 1 9 ILE CB C 85.074 -7.501 18.566 1.00 . D D . 215 ILE CB 1 1
4 11997 4 1 9 ILE CD1 C 85.059 -4.989 17.650 1.00 . D D . 215 ILE CD1 1 1
4 11998 4 1 9 ILE CG1 C 85.619 -5.980 18.717 1.00 . D D . 215 ILE CG1 1 1
4 11999 4 1 9 ILE CG2 C 85.613 -8.408 19.758 1.00 . D D . 215 ILE CG2 1 1
4 12000 4 1 9 ILE H H 84.547 -10.002 17.850 1.00 . D D . 215 ILE H 1 1
4 12001 4 1 9 ILE HA H 84.967 -7.554 16.358 1.00 . D D . 215 ILE HA 1 1
4 12002 4 1 9 ILE HB H 83.970 -7.483 18.637 1.00 . D D . 215 ILE HB 1 1
4 12003 4 1 9 ILE HD11 H 85.163 -3.984 18.026 1.00 . D D . 215 ILE HD11 1 1
4 12004 4 1 9 ILE HD12 H 84.011 -5.172 17.443 1.00 . D D . 215 ILE HD12 1 1
4 12005 4 1 9 ILE HD13 H 85.630 -5.078 16.740 1.00 . D D . 215 ILE HD13 1 1
4 12006 4 1 9 ILE HG12 H 85.347 -5.589 19.690 1.00 . D D . 215 ILE HG12 1 1
4 12007 4 1 9 ILE HG13 H 86.701 -5.972 18.655 1.00 . D D . 215 ILE HG13 1 1
4 12008 4 1 9 ILE HG21 H 85.186 -9.400 19.699 1.00 . D D . 215 ILE HG21 1 1
4 12009 4 1 9 ILE HG22 H 85.337 -7.979 20.721 1.00 . D D . 215 ILE HG22 1 1
4 12010 4 1 9 ILE HG23 H 86.692 -8.481 19.716 1.00 . D D . 215 ILE HG23 1 1
4 12011 4 1 9 ILE N N 84.878 -9.567 17.036 1.00 . D D . 215 ILE N 1 1
4 12012 4 1 9 ILE O O 87.507 -7.176 16.322 1.00 . D D . 215 ILE O 1 1
4 12013 4 1 10 ILE C C 89.441 -9.495 15.379 1.00 . D D . 216 ILE C 1 1
4 12014 4 1 10 ILE CA C 89.199 -9.394 16.925 1.00 . D D . 216 ILE CA 1 1
4 12015 4 1 10 ILE CB C 89.748 -10.670 17.726 1.00 . D D . 216 ILE CB 1 1
4 12016 4 1 10 ILE CD1 C 90.271 -9.289 19.975 1.00 . D D . 216 ILE CD1 1 1
4 12017 4 1 10 ILE CG1 C 89.518 -10.496 19.325 1.00 . D D . 216 ILE CG1 1 1
4 12018 4 1 10 ILE CG2 C 91.284 -10.991 17.419 1.00 . D D . 216 ILE CG2 1 1
4 12019 4 1 10 ILE H H 87.220 -10.000 17.609 1.00 . D D . 216 ILE H 1 1
4 12020 4 1 10 ILE HA H 89.716 -8.495 17.271 1.00 . D D . 216 ILE HA 1 1
4 12021 4 1 10 ILE HB H 89.153 -11.532 17.392 1.00 . D D . 216 ILE HB 1 1
4 12022 4 1 10 ILE HD11 H 89.692 -8.388 19.839 1.00 . D D . 216 ILE HD11 1 1
4 12023 4 1 10 ILE HD12 H 91.259 -9.148 19.561 1.00 . D D . 216 ILE HD12 1 1
4 12024 4 1 10 ILE HD13 H 90.366 -9.475 21.035 1.00 . D D . 216 ILE HD13 1 1
4 12025 4 1 10 ILE HG12 H 88.471 -10.357 19.525 1.00 . D D . 216 ILE HG12 1 1
4 12026 4 1 10 ILE HG13 H 89.833 -11.405 19.840 1.00 . D D . 216 ILE HG13 1 1
4 12027 4 1 10 ILE HG21 H 91.431 -11.222 16.369 1.00 . D D . 216 ILE HG21 1 1
4 12028 4 1 10 ILE HG22 H 91.614 -11.851 18.002 1.00 . D D . 216 ILE HG22 1 1
4 12029 4 1 10 ILE HG23 H 91.897 -10.136 17.682 1.00 . D D . 216 ILE HG23 1 1
4 12030 4 1 10 ILE N N 87.692 -9.252 17.186 1.00 . D D . 216 ILE N 1 1
4 12031 4 1 10 ILE O O 90.462 -9.045 14.886 1.00 . D D . 216 ILE O 1 1
4 12032 4 1 11 GLY C C 88.564 -8.991 12.343 1.00 . D D . 217 GLY C 1 1
4 12033 4 1 11 GLY CA C 88.589 -10.323 13.142 1.00 . D D . 217 GLY CA 1 1
4 12034 4 1 11 GLY H H 87.713 -10.500 15.103 1.00 . D D . 217 GLY H 1 1
4 12035 4 1 11 GLY HA2 H 89.511 -10.850 12.919 1.00 . D D . 217 GLY HA2 1 1
4 12036 4 1 11 GLY HA3 H 87.761 -10.936 12.822 1.00 . D D . 217 GLY HA3 1 1
4 12037 4 1 11 GLY N N 88.489 -10.129 14.645 1.00 . D D . 217 GLY N 1 1
4 12038 4 1 11 GLY O O 89.354 -8.803 11.426 1.00 . D D . 217 GLY O 1 1
4 12039 4 1 12 VAL C C 88.764 -5.820 12.328 1.00 . D D . 218 VAL C 1 1
4 12040 4 1 12 VAL CA C 87.528 -6.699 11.971 1.00 . D D . 218 VAL CA 1 1
4 12041 4 1 12 VAL CB C 86.120 -5.972 12.263 1.00 . D D . 218 VAL CB 1 1
4 12042 4 1 12 VAL CG1 C 84.912 -6.974 11.926 1.00 . D D . 218 VAL CG1 1 1
4 12043 4 1 12 VAL CG2 C 85.998 -5.447 13.770 1.00 . D D . 218 VAL CG2 1 1
4 12044 4 1 12 VAL H H 87.006 -8.254 13.419 1.00 . D D . 218 VAL H 1 1
4 12045 4 1 12 VAL HA H 87.590 -6.890 10.881 1.00 . D D . 218 VAL HA 1 1
4 12046 4 1 12 VAL HB H 86.040 -5.103 11.582 1.00 . D D . 218 VAL HB 1 1
4 12047 4 1 12 VAL HG11 H 84.948 -7.840 12.582 1.00 . D D . 218 VAL HG11 1 1
4 12048 4 1 12 VAL HG12 H 84.972 -7.317 10.894 1.00 . D D . 218 VAL HG12 1 1
4 12049 4 1 12 VAL HG13 H 83.952 -6.474 12.063 1.00 . D D . 218 VAL HG13 1 1
4 12050 4 1 12 VAL HG21 H 85.029 -4.972 13.935 1.00 . D D . 218 VAL HG21 1 1
4 12051 4 1 12 VAL HG22 H 86.768 -4.717 13.995 1.00 . D D . 218 VAL HG22 1 1
4 12052 4 1 12 VAL HG23 H 86.096 -6.271 14.442 1.00 . D D . 218 VAL HG23 1 1
4 12053 4 1 12 VAL N N 87.628 -8.056 12.683 1.00 . D D . 218 VAL N 1 1
4 12054 4 1 12 VAL O O 89.249 -5.048 11.512 1.00 . D D . 218 VAL O 1 1
4 12055 4 1 13 THR C C 91.714 -5.336 13.379 1.00 . D D . 219 THR C 1 1
4 12056 4 1 13 THR CA C 90.377 -5.128 14.169 1.00 . D D . 219 THR CA 1 1
4 12057 4 1 13 THR CB C 90.534 -5.544 15.684 1.00 . D D . 219 THR CB 1 1
4 12058 4 1 13 THR CG2 C 91.710 -4.812 16.440 1.00 . D D . 219 THR CG2 1 1
4 12059 4 1 13 THR H H 88.752 -6.558 14.214 1.00 . D D . 219 THR H 1 1
4 12060 4 1 13 THR HA H 90.109 -4.070 14.137 1.00 . D D . 219 THR HA 1 1
4 12061 4 1 13 THR HB H 90.674 -6.619 15.743 1.00 . D D . 219 THR HB 1 1
4 12062 4 1 13 THR HG1 H 89.011 -6.022 16.799 1.00 . D D . 219 THR HG1 1 1
4 12063 4 1 13 THR HG21 H 92.670 -5.179 16.092 1.00 . D D . 219 THR HG21 1 1
4 12064 4 1 13 THR HG22 H 91.633 -5.002 17.506 1.00 . D D . 219 THR HG22 1 1
4 12065 4 1 13 THR HG23 H 91.655 -3.742 16.271 1.00 . D D . 219 THR HG23 1 1
4 12066 4 1 13 THR N N 89.216 -5.936 13.607 1.00 . D D . 219 THR N 1 1
4 12067 4 1 13 THR O O 92.400 -4.365 13.076 1.00 . D D . 219 THR O 1 1
4 12068 4 1 13 THR OG1 O 89.316 -5.231 16.349 1.00 . D D . 219 THR OG1 1 1
4 12069 4 1 14 VAL C C 93.294 -6.447 10.853 1.00 . D D . 220 VAL C 1 1
4 12070 4 1 14 VAL CA C 93.350 -6.953 12.329 1.00 . D D . 220 VAL CA 1 1
4 12071 4 1 14 VAL CB C 93.623 -8.523 12.450 1.00 . D D . 220 VAL CB 1 1
4 12072 4 1 14 VAL CG1 C 93.931 -8.937 13.976 1.00 . D D . 220 VAL CG1 1 1
4 12073 4 1 14 VAL CG2 C 92.389 -9.368 11.894 1.00 . D D . 220 VAL CG2 1 1
4 12074 4 1 14 VAL H H 91.528 -7.361 13.349 1.00 . D D . 220 VAL H 1 1
4 12075 4 1 14 VAL HA H 94.180 -6.413 12.812 1.00 . D D . 220 VAL HA 1 1
4 12076 4 1 14 VAL HB H 94.498 -8.755 11.858 1.00 . D D . 220 VAL HB 1 1
4 12077 4 1 14 VAL HG11 H 93.081 -8.690 14.608 1.00 . D D . 220 VAL HG11 1 1
4 12078 4 1 14 VAL HG12 H 94.804 -8.409 14.351 1.00 . D D . 220 VAL HG12 1 1
4 12079 4 1 14 VAL HG13 H 94.122 -10.008 14.052 1.00 . D D . 220 VAL HG13 1 1
4 12080 4 1 14 VAL HG21 H 91.532 -9.206 12.518 1.00 . D D . 220 VAL HG21 1 1
4 12081 4 1 14 VAL HG22 H 92.622 -10.432 11.906 1.00 . D D . 220 VAL HG22 1 1
4 12082 4 1 14 VAL HG23 H 92.145 -9.087 10.871 1.00 . D D . 220 VAL HG23 1 1
4 12083 4 1 14 VAL N N 92.083 -6.615 13.069 1.00 . D D . 220 VAL N 1 1
4 12084 4 1 14 VAL O O 94.315 -6.130 10.278 1.00 . D D . 220 VAL O 1 1
4 12085 4 1 15 ALA C C 92.413 -4.428 8.621 1.00 . D D . 221 ALA C 1 1
4 12086 4 1 15 ALA CA C 91.921 -5.913 8.792 1.00 . D D . 221 ALA CA 1 1
4 12087 4 1 15 ALA CB C 90.413 -6.063 8.371 1.00 . D D . 221 ALA CB 1 1
4 12088 4 1 15 ALA H H 91.277 -6.690 10.733 1.00 . D D . 221 ALA H 1 1
4 12089 4 1 15 ALA HA H 92.544 -6.548 8.143 1.00 . D D . 221 ALA HA 1 1
4 12090 4 1 15 ALA HB1 H 89.790 -5.409 8.971 1.00 . D D . 221 ALA HB1 1 1
4 12091 4 1 15 ALA HB2 H 90.089 -7.084 8.535 1.00 . D D . 221 ALA HB2 1 1
4 12092 4 1 15 ALA HB3 H 90.274 -5.817 7.316 1.00 . D D . 221 ALA HB3 1 1
4 12093 4 1 15 ALA N N 92.082 -6.397 10.237 1.00 . D D . 221 ALA N 1 1
4 12094 4 1 15 ALA O O 92.928 -4.062 7.573 1.00 . D D . 221 ALA O 1 1
4 12095 4 1 16 ALA C C 94.131 -1.883 9.511 1.00 . D D . 222 ALA C 1 1
4 12096 4 1 16 ALA CA C 92.590 -2.112 9.670 1.00 . D D . 222 ALA CA 1 1
4 12097 4 1 16 ALA CB C 92.066 -1.464 11.007 1.00 . D D . 222 ALA CB 1 1
4 12098 4 1 16 ALA H H 91.763 -3.945 10.473 1.00 . D D . 222 ALA H 1 1
4 12099 4 1 16 ALA HA H 92.089 -1.621 8.811 1.00 . D D . 222 ALA HA 1 1
4 12100 4 1 16 ALA HB1 H 92.558 -1.922 11.861 1.00 . D D . 222 ALA HB1 1 1
4 12101 4 1 16 ALA HB2 H 90.998 -1.632 11.104 1.00 . D D . 222 ALA HB2 1 1
4 12102 4 1 16 ALA HB3 H 92.254 -0.388 11.025 1.00 . D D . 222 ALA HB3 1 1
4 12103 4 1 16 ALA N N 92.205 -3.590 9.674 1.00 . D D . 222 ALA N 1 1
4 12104 4 1 16 ALA O O 94.535 -1.091 8.681 1.00 . D D . 222 ALA O 1 1
4 12105 4 1 17 VAL C C 97.031 -2.713 8.788 1.00 . D D . 223 VAL C 1 1
4 12106 4 1 17 VAL CA C 96.523 -2.375 10.231 1.00 . D D . 223 VAL CA 1 1
4 12107 4 1 17 VAL CB C 97.313 -3.185 11.376 1.00 . D D . 223 VAL CB 1 1
4 12108 4 1 17 VAL CG1 C 97.063 -2.529 12.828 1.00 . D D . 223 VAL CG1 1 1
4 12109 4 1 17 VAL CG2 C 96.870 -4.711 11.381 1.00 . D D . 223 VAL CG2 1 1
4 12110 4 1 17 VAL H H 94.632 -3.197 10.992 1.00 . D D . 223 VAL H 1 1
4 12111 4 1 17 VAL HA H 96.720 -1.305 10.373 1.00 . D D . 223 VAL HA 1 1
4 12112 4 1 17 VAL HB H 98.400 -3.127 11.163 1.00 . D D . 223 VAL HB 1 1
4 12113 4 1 17 VAL HG11 H 97.413 -1.499 12.848 1.00 . D D . 223 VAL HG11 1 1
4 12114 4 1 17 VAL HG12 H 97.598 -3.084 13.597 1.00 . D D . 223 VAL HG12 1 1
4 12115 4 1 17 VAL HG13 H 96.003 -2.542 13.066 1.00 . D D . 223 VAL HG13 1 1
4 12116 4 1 17 VAL HG21 H 95.840 -4.782 11.683 1.00 . D D . 223 VAL HG21 1 1
4 12117 4 1 17 VAL HG22 H 97.474 -5.280 12.088 1.00 . D D . 223 VAL HG22 1 1
4 12118 4 1 17 VAL HG23 H 96.987 -5.157 10.395 1.00 . D D . 223 VAL HG23 1 1
4 12119 4 1 17 VAL N N 94.996 -2.569 10.325 1.00 . D D . 223 VAL N 1 1
4 12120 4 1 17 VAL O O 97.923 -2.046 8.276 1.00 . D D . 223 VAL O 1 1
4 12121 4 1 18 VAL C C 96.635 -2.998 5.707 1.00 . D D . 224 VAL C 1 1
4 12122 4 1 18 VAL CA C 96.832 -4.183 6.715 1.00 . D D . 224 VAL CA 1 1
4 12123 4 1 18 VAL CB C 96.015 -5.485 6.248 1.00 . D D . 224 VAL CB 1 1
4 12124 4 1 18 VAL CG1 C 96.451 -5.961 4.773 1.00 . D D . 224 VAL CG1 1 1
4 12125 4 1 18 VAL CG2 C 96.238 -6.689 7.282 1.00 . D D . 224 VAL CG2 1 1
4 12126 4 1 18 VAL H H 95.722 -4.259 8.595 1.00 . D D . 224 VAL H 1 1
4 12127 4 1 18 VAL HA H 97.898 -4.429 6.729 1.00 . D D . 224 VAL HA 1 1
4 12128 4 1 18 VAL HB H 94.942 -5.228 6.236 1.00 . D D . 224 VAL HB 1 1
4 12129 4 1 18 VAL HG11 H 97.527 -6.103 4.735 1.00 . D D . 224 VAL HG11 1 1
4 12130 4 1 18 VAL HG12 H 96.171 -5.227 4.027 1.00 . D D . 224 VAL HG12 1 1
4 12131 4 1 18 VAL HG13 H 95.972 -6.896 4.519 1.00 . D D . 224 VAL HG13 1 1
4 12132 4 1 18 VAL HG21 H 97.289 -6.970 7.311 1.00 . D D . 224 VAL HG21 1 1
4 12133 4 1 18 VAL HG22 H 95.654 -7.563 6.977 1.00 . D D . 224 VAL HG22 1 1
4 12134 4 1 18 VAL HG23 H 95.927 -6.402 8.277 1.00 . D D . 224 VAL HG23 1 1
4 12135 4 1 18 VAL N N 96.438 -3.762 8.138 1.00 . D D . 224 VAL N 1 1
4 12136 4 1 18 VAL O O 97.336 -2.914 4.708 1.00 . D D . 224 VAL O 1 1
4 12137 4 1 19 LEU C C 96.416 0.133 5.161 1.00 . D D . 225 LEU C 1 1
4 12138 4 1 19 LEU CA C 95.300 -0.945 5.042 1.00 . D D . 225 LEU CA 1 1
4 12139 4 1 19 LEU CB C 93.864 -0.397 5.435 1.00 . D D . 225 LEU CB 1 1
4 12140 4 1 19 LEU CD1 C 93.922 2.197 4.677 1.00 . D D . 225 LEU CD1 1 1
4 12141 4 1 19 LEU CD2 C 93.206 0.343 2.955 1.00 . D D . 225 LEU CD2 1 1
4 12142 4 1 19 LEU CG C 93.258 0.769 4.481 1.00 . D D . 225 LEU CG 1 1
4 12143 4 1 19 LEU H H 95.065 -2.268 6.757 1.00 . D D . 225 LEU H 1 1
4 12144 4 1 19 LEU HA H 95.283 -1.309 4.011 1.00 . D D . 225 LEU HA 1 1
4 12145 4 1 19 LEU HB2 H 93.172 -1.246 5.419 1.00 . D D . 225 LEU HB2 1 1
4 12146 4 1 19 LEU HB3 H 93.896 -0.043 6.460 1.00 . D D . 225 LEU HB3 1 1
4 12147 4 1 19 LEU HD11 H 94.838 2.291 4.119 1.00 . D D . 225 LEU HD11 1 1
4 12148 4 1 19 LEU HD12 H 94.121 2.393 5.726 1.00 . D D . 225 LEU HD12 1 1
4 12149 4 1 19 LEU HD13 H 93.226 2.942 4.322 1.00 . D D . 225 LEU HD13 1 1
4 12150 4 1 19 LEU HD21 H 92.528 1.002 2.429 1.00 . D D . 225 LEU HD21 1 1
4 12151 4 1 19 LEU HD22 H 92.837 -0.672 2.856 1.00 . D D . 225 LEU HD22 1 1
4 12152 4 1 19 LEU HD23 H 94.186 0.411 2.497 1.00 . D D . 225 LEU HD23 1 1
4 12153 4 1 19 LEU HG H 92.221 0.920 4.778 1.00 . D D . 225 LEU HG 1 1
4 12154 4 1 19 LEU N N 95.625 -2.125 5.961 1.00 . D D . 225 LEU N 1 1
4 12155 4 1 19 LEU O O 96.837 0.704 4.175 1.00 . D D . 225 LEU O 1 1
4 12156 4 1 20 ILE C C 99.290 1.163 5.847 1.00 . D D . 226 ILE C 1 1
4 12157 4 1 20 ILE CA C 97.989 1.425 6.694 1.00 . D D . 226 ILE CA 1 1
4 12158 4 1 20 ILE CB C 98.308 1.439 8.269 1.00 . D D . 226 ILE CB 1 1
4 12159 4 1 20 ILE CD1 C 96.184 2.965 8.881 1.00 . D D . 226 ILE CD1 1 1
4 12160 4 1 20 ILE CG1 C 96.954 1.634 9.142 1.00 . D D . 226 ILE CG1 1 1
4 12161 4 1 20 ILE CG2 C 99.387 2.560 8.662 1.00 . D D . 226 ILE CG2 1 1
4 12162 4 1 20 ILE H H 96.508 -0.111 7.158 1.00 . D D . 226 ILE H 1 1
4 12163 4 1 20 ILE HA H 97.611 2.401 6.401 1.00 . D D . 226 ILE HA 1 1
4 12164 4 1 20 ILE HB H 98.735 0.451 8.524 1.00 . D D . 226 ILE HB 1 1
4 12165 4 1 20 ILE HD11 H 96.848 3.816 8.832 1.00 . D D . 226 ILE HD11 1 1
4 12166 4 1 20 ILE HD12 H 95.487 3.121 9.695 1.00 . D D . 226 ILE HD12 1 1
4 12167 4 1 20 ILE HD13 H 95.627 2.886 7.961 1.00 . D D . 226 ILE HD13 1 1
4 12168 4 1 20 ILE HG12 H 96.268 0.828 8.939 1.00 . D D . 226 ILE HG12 1 1
4 12169 4 1 20 ILE HG13 H 97.197 1.592 10.205 1.00 . D D . 226 ILE HG13 1 1
4 12170 4 1 20 ILE HG21 H 100.337 2.378 8.170 1.00 . D D . 226 ILE HG21 1 1
4 12171 4 1 20 ILE HG22 H 99.561 2.564 9.735 1.00 . D D . 226 ILE HG22 1 1
4 12172 4 1 20 ILE HG23 H 99.021 3.534 8.364 1.00 . D D . 226 ILE HG23 1 1
4 12173 4 1 20 ILE N N 96.893 0.387 6.405 1.00 . D D . 226 ILE N 1 1
4 12174 4 1 20 ILE O O 99.801 2.072 5.203 1.00 . D D . 226 ILE O 1 1
4 12175 4 1 21 VAL C C 100.882 -0.304 3.570 1.00 . D D . 227 VAL C 1 1
4 12176 4 1 21 VAL CA C 101.088 -0.486 5.106 1.00 . D D . 227 VAL CA 1 1
4 12177 4 1 21 VAL CB C 101.571 -1.969 5.499 1.00 . D D . 227 VAL CB 1 1
4 12178 4 1 21 VAL CG1 C 102.030 -2.026 7.042 1.00 . D D . 227 VAL CG1 1 1
4 12179 4 1 21 VAL CG2 C 100.405 -3.018 5.237 1.00 . D D . 227 VAL CG2 1 1
4 12180 4 1 21 VAL H H 99.357 -0.786 6.416 1.00 . D D . 227 VAL H 1 1
4 12181 4 1 21 VAL HA H 101.881 0.221 5.392 1.00 . D D . 227 VAL HA 1 1
4 12182 4 1 21 VAL HB H 102.446 -2.237 4.873 1.00 . D D . 227 VAL HB 1 1
4 12183 4 1 21 VAL HG11 H 102.358 -3.032 7.305 1.00 . D D . 227 VAL HG11 1 1
4 12184 4 1 21 VAL HG12 H 101.203 -1.753 7.690 1.00 . D D . 227 VAL HG12 1 1
4 12185 4 1 21 VAL HG13 H 102.854 -1.337 7.223 1.00 . D D . 227 VAL HG13 1 1
4 12186 4 1 21 VAL HG21 H 99.562 -2.772 5.857 1.00 . D D . 227 VAL HG21 1 1
4 12187 4 1 21 VAL HG22 H 100.735 -4.026 5.486 1.00 . D D . 227 VAL HG22 1 1
4 12188 4 1 21 VAL HG23 H 100.097 -3.011 4.194 1.00 . D D . 227 VAL HG23 1 1
4 12189 4 1 21 VAL N N 99.815 -0.093 5.875 1.00 . D D . 227 VAL N 1 1
4 12190 4 1 21 VAL O O 101.807 0.056 2.854 1.00 . D D . 227 VAL O 1 1
4 12191 4 1 22 ALA C C 99.561 0.964 1.048 1.00 . D D . 228 ALA C 1 1
4 12192 4 1 22 ALA CA C 99.284 -0.478 1.597 1.00 . D D . 228 ALA CA 1 1
4 12193 4 1 22 ALA CB C 97.780 -0.897 1.368 1.00 . D D . 228 ALA CB 1 1
4 12194 4 1 22 ALA H H 98.944 -0.889 3.706 1.00 . D D . 228 ALA H 1 1
4 12195 4 1 22 ALA HA H 99.928 -1.176 1.048 1.00 . D D . 228 ALA HA 1 1
4 12196 4 1 22 ALA HB1 H 97.111 -0.165 1.796 1.00 . D D . 228 ALA HB1 1 1
4 12197 4 1 22 ALA HB2 H 97.592 -1.852 1.845 1.00 . D D . 228 ALA HB2 1 1
4 12198 4 1 22 ALA HB3 H 97.563 -0.989 0.302 1.00 . D D . 228 ALA HB3 1 1
4 12199 4 1 22 ALA N N 99.641 -0.589 3.079 1.00 . D D . 228 ALA N 1 1
4 12200 4 1 22 ALA O O 99.871 1.130 -0.116 1.00 . D D . 228 ALA O 1 1
4 12201 4 1 23 VAL C C 101.135 3.712 1.075 1.00 . D D . 229 VAL C 1 1
4 12202 4 1 23 VAL CA C 99.642 3.465 1.505 1.00 . D D . 229 VAL CA 1 1
4 12203 4 1 23 VAL CB C 99.211 4.431 2.718 1.00 . D D . 229 VAL CB 1 1
4 12204 4 1 23 VAL CG1 C 99.354 5.986 2.332 1.00 . D D . 229 VAL CG1 1 1
4 12205 4 1 23 VAL CG2 C 97.701 4.122 3.170 1.00 . D D . 229 VAL CG2 1 1
4 12206 4 1 23 VAL H H 99.137 1.813 2.846 1.00 . D D . 229 VAL H 1 1
4 12207 4 1 23 VAL HA H 99.007 3.684 0.640 1.00 . D D . 229 VAL HA 1 1
4 12208 4 1 23 VAL HB H 99.879 4.220 3.572 1.00 . D D . 229 VAL HB 1 1
4 12209 4 1 23 VAL HG11 H 100.386 6.237 2.108 1.00 . D D . 229 VAL HG11 1 1
4 12210 4 1 23 VAL HG12 H 99.029 6.617 3.157 1.00 . D D . 229 VAL HG12 1 1
4 12211 4 1 23 VAL HG13 H 98.743 6.212 1.462 1.00 . D D . 229 VAL HG13 1 1
4 12212 4 1 23 VAL HG21 H 97.601 3.095 3.501 1.00 . D D . 229 VAL HG21 1 1
4 12213 4 1 23 VAL HG22 H 97.019 4.286 2.343 1.00 . D D . 229 VAL HG22 1 1
4 12214 4 1 23 VAL HG23 H 97.410 4.776 3.992 1.00 . D D . 229 VAL HG23 1 1
4 12215 4 1 23 VAL N N 99.412 2.003 1.914 1.00 . D D . 229 VAL N 1 1
4 12216 4 1 23 VAL O O 101.397 4.553 0.225 1.00 . D D . 229 VAL O 1 1
4 12217 4 1 24 PHE C C 103.999 2.733 0.022 1.00 . D D . 230 PHE C 1 1
4 12218 4 1 24 PHE CA C 103.599 3.200 1.462 1.00 . D D . 230 PHE CA 1 1
4 12219 4 1 24 PHE CB C 104.436 2.426 2.568 1.00 . D D . 230 PHE CB 1 1
4 12220 4 1 24 PHE CD1 C 103.099 3.077 4.736 1.00 . D D . 230 PHE CD1 1 1
4 12221 4 1 24 PHE CD2 C 105.434 3.843 4.582 1.00 . D D . 230 PHE CD2 1 1
4 12222 4 1 24 PHE CE1 C 102.990 3.700 6.002 1.00 . D D . 230 PHE CE1 1 1
4 12223 4 1 24 PHE CE2 C 105.305 4.459 5.850 1.00 . D D . 230 PHE CE2 1 1
4 12224 4 1 24 PHE CG C 104.323 3.131 3.998 1.00 . D D . 230 PHE CG 1 1
4 12225 4 1 24 PHE CZ C 104.088 4.386 6.557 1.00 . D D . 230 PHE CZ 1 1
4 12226 4 1 24 PHE H H 101.820 2.383 2.432 1.00 . D D . 230 PHE H 1 1
4 12227 4 1 24 PHE HA H 103.834 4.271 1.528 1.00 . D D . 230 PHE HA 1 1
4 12228 4 1 24 PHE HB2 H 104.057 1.411 2.638 1.00 . D D . 230 PHE HB2 1 1
4 12229 4 1 24 PHE HB3 H 105.486 2.360 2.267 1.00 . D D . 230 PHE HB3 1 1
4 12230 4 1 24 PHE HD1 H 102.243 2.552 4.330 1.00 . D D . 230 PHE HD1 1 1
4 12231 4 1 24 PHE HD2 H 106.385 3.911 4.051 1.00 . D D . 230 PHE HD2 1 1
4 12232 4 1 24 PHE HE1 H 102.045 3.648 6.554 1.00 . D D . 230 PHE HE1 1 1
4 12233 4 1 24 PHE HE2 H 106.156 4.990 6.287 1.00 . D D . 230 PHE HE2 1 1
4 12234 4 1 24 PHE HZ H 103.994 4.863 7.537 1.00 . D D . 230 PHE HZ 1 1
4 12235 4 1 24 PHE N N 102.098 3.011 1.731 1.00 . D D . 230 PHE N 1 1
4 12236 4 1 24 PHE O O 104.740 3.433 -0.656 1.00 . D D . 230 PHE O 1 1
4 12237 4 1 25 VAL C C 103.125 1.955 -2.910 1.00 . D D . 231 VAL C 1 1
4 12238 4 1 25 VAL CA C 103.813 1.035 -1.862 1.00 . D D . 231 VAL CA 1 1
4 12239 4 1 25 VAL CB C 103.421 -0.514 -2.030 1.00 . D D . 231 VAL CB 1 1
4 12240 4 1 25 VAL CG1 C 101.901 -0.763 -1.660 1.00 . D D . 231 VAL CG1 1 1
4 12241 4 1 25 VAL CG2 C 103.750 -1.051 -3.512 1.00 . D D . 231 VAL CG2 1 1
4 12242 4 1 25 VAL H H 102.900 1.031 0.124 1.00 . D D . 231 VAL H 1 1
4 12243 4 1 25 VAL HA H 104.904 1.127 -2.020 1.00 . D D . 231 VAL HA 1 1
4 12244 4 1 25 VAL HB H 104.042 -1.088 -1.309 1.00 . D D . 231 VAL HB 1 1
4 12245 4 1 25 VAL HG11 H 101.250 -0.177 -2.302 1.00 . D D . 231 VAL HG11 1 1
4 12246 4 1 25 VAL HG12 H 101.725 -0.487 -0.634 1.00 . D D . 231 VAL HG12 1 1
4 12247 4 1 25 VAL HG13 H 101.646 -1.818 -1.775 1.00 . D D . 231 VAL HG13 1 1
4 12248 4 1 25 VAL HG21 H 104.795 -0.864 -3.758 1.00 . D D . 231 VAL HG21 1 1
4 12249 4 1 25 VAL HG22 H 103.130 -0.550 -4.246 1.00 . D D . 231 VAL HG22 1 1
4 12250 4 1 25 VAL HG23 H 103.562 -2.121 -3.576 1.00 . D D . 231 VAL HG23 1 1
4 12251 4 1 25 VAL N N 103.496 1.554 -0.450 1.00 . D D . 231 VAL N 1 1
4 12252 4 1 25 VAL O O 103.676 2.199 -3.972 1.00 . D D . 231 VAL O 1 1
4 12253 4 1 26 CYS C C 101.903 4.651 -3.876 1.00 . D D . 232 CYS C 1 1
4 12254 4 1 26 CYS CA C 101.096 3.359 -3.528 1.00 . D D . 232 CYS CA 1 1
4 12255 4 1 26 CYS CB C 99.713 3.719 -2.867 1.00 . D D . 232 CYS CB 1 1
4 12256 4 1 26 CYS H H 101.494 2.211 -1.717 1.00 . D D . 232 CYS H 1 1
4 12257 4 1 26 CYS HA H 100.913 2.816 -4.463 1.00 . D D . 232 CYS HA 1 1
4 12258 4 1 26 CYS HB2 H 99.880 4.157 -1.892 1.00 . D D . 232 CYS HB2 1 1
4 12259 4 1 26 CYS HB3 H 99.155 4.429 -3.481 1.00 . D D . 232 CYS HB3 1 1
4 12260 4 1 26 CYS HG H 99.035 1.549 -3.244 1.00 . D D . 232 CYS HG 1 1
4 12261 4 1 26 CYS N N 101.894 2.451 -2.588 1.00 . D D . 232 CYS N 1 1
4 12262 4 1 26 CYS O O 101.711 5.232 -4.935 1.00 . D D . 232 CYS O 1 1
4 12263 4 1 26 CYS SG S 98.697 2.226 -2.652 1.00 . D D . 232 CYS SG 1 1
4 12264 4 1 27 LYS C C 104.636 6.143 -4.368 1.00 . D D . 233 LYS C 1 1
4 12265 4 1 27 LYS CA C 103.682 6.321 -3.143 1.00 . D D . 233 LYS CA 1 1
4 12266 4 1 27 LYS CB C 104.498 6.593 -1.805 1.00 . D D . 233 LYS CB 1 1
4 12267 4 1 27 LYS CD C 106.028 8.266 -0.418 1.00 . D D . 233 LYS CD 1 1
4 12268 4 1 27 LYS CE C 106.772 9.662 -0.411 1.00 . D D . 233 LYS CE 1 1
4 12269 4 1 27 LYS CG C 105.265 8.003 -1.803 1.00 . D D . 233 LYS CG 1 1
4 12270 4 1 27 LYS H H 102.911 4.560 -2.115 1.00 . D D . 233 LYS H 1 1
4 12271 4 1 27 LYS HA H 103.028 7.178 -3.345 1.00 . D D . 233 LYS HA 1 1
4 12272 4 1 27 LYS HB2 H 103.800 6.566 -0.965 1.00 . D D . 233 LYS HB2 1 1
4 12273 4 1 27 LYS HB3 H 105.221 5.791 -1.652 1.00 . D D . 233 LYS HB3 1 1
4 12274 4 1 27 LYS HD2 H 105.302 8.252 0.400 1.00 . D D . 233 LYS HD2 1 1
4 12275 4 1 27 LYS HD3 H 106.753 7.463 -0.243 1.00 . D D . 233 LYS HD3 1 1
4 12276 4 1 27 LYS HE2 H 107.318 9.807 0.522 1.00 . D D . 233 LYS HE2 1 1
4 12277 4 1 27 LYS HE3 H 107.475 9.725 -1.239 1.00 . D D . 233 LYS HE3 1 1
4 12278 4 1 27 LYS HG2 H 105.990 8.024 -2.619 1.00 . D D . 233 LYS HG2 1 1
4 12279 4 1 27 LYS HG3 H 104.542 8.807 -1.976 1.00 . D D . 233 LYS HG3 1 1
4 12280 4 1 27 LYS HZ1 H 104.844 10.417 -0.189 1.00 . D D . 233 LYS HZ1 1 1
4 12281 4 1 27 LYS HZ2 H 105.668 11.013 -1.550 1.00 . D D . 233 LYS HZ2 1 1
4 12282 4 1 27 LYS HZ3 H 106.066 11.578 0.002 1.00 . D D . 233 LYS HZ3 1 1
4 12283 4 1 27 LYS N N 102.810 5.078 -2.950 1.00 . D D . 233 LYS N 1 1
4 12284 4 1 27 LYS NZ N 105.762 10.750 -0.547 1.00 . D D . 233 LYS NZ 1 1
4 12285 4 1 27 LYS O O 105.146 7.112 -4.904 1.00 . D D . 233 LYS O 1 1
4 12286 4 1 28 SER C C 105.168 5.091 -7.296 1.00 . D D . 234 SER C 1 1
4 12287 4 1 28 SER CA C 105.744 4.505 -5.974 1.00 . D D . 234 SER CA 1 1
4 12288 4 1 28 SER CB C 105.871 2.945 -6.061 1.00 . D D . 234 SER CB 1 1
4 12289 4 1 28 SER H H 104.398 4.137 -4.313 1.00 . D D . 234 SER H 1 1
4 12290 4 1 28 SER HA H 106.741 4.927 -5.800 1.00 . D D . 234 SER HA 1 1
4 12291 4 1 28 SER HB2 H 104.905 2.493 -6.241 1.00 . D D . 234 SER HB2 1 1
4 12292 4 1 28 SER HB3 H 106.554 2.648 -6.863 1.00 . D D . 234 SER HB3 1 1
4 12293 4 1 28 SER HG H 107.084 1.852 -5.000 1.00 . D D . 234 SER HG 1 1
4 12294 4 1 28 SER N N 104.847 4.865 -4.792 1.00 . D D . 234 SER N 1 1
4 12295 4 1 28 SER O O 105.899 5.528 -8.165 1.00 . D D . 234 SER O 1 1
4 12296 4 1 28 SER OG O 106.368 2.467 -4.818 1.00 . D D . 234 SER OG 1 1
4 12297 4 1 29 LEU C C 103.227 7.133 -8.752 1.00 . D D . 235 LEU C 1 1
4 12298 4 1 29 LEU CA C 103.050 5.577 -8.631 1.00 . D D . 235 LEU CA 1 1
4 12299 4 1 29 LEU CB C 101.499 5.154 -8.481 1.00 . D D . 235 LEU CB 1 1
4 12300 4 1 29 LEU CD1 C 100.858 6.103 -10.891 1.00 . D D . 235 LEU CD1 1 1
4 12301 4 1 29 LEU CD2 C 101.089 3.512 -10.563 1.00 . D D . 235 LEU CD2 1 1
4 12302 4 1 29 LEU CG C 100.698 4.903 -9.877 1.00 . D D . 235 LEU CG 1 1
4 12303 4 1 29 LEU H H 103.304 4.670 -6.666 1.00 . D D . 235 LEU H 1 1
4 12304 4 1 29 LEU HA H 103.474 5.120 -9.520 1.00 . D D . 235 LEU HA 1 1
4 12305 4 1 29 LEU HB2 H 101.443 4.248 -7.879 1.00 . D D . 235 LEU HB2 1 1
4 12306 4 1 29 LEU HB3 H 100.973 5.928 -7.910 1.00 . D D . 235 LEU HB3 1 1
4 12307 4 1 29 LEU HD11 H 100.671 7.050 -10.393 1.00 . D D . 235 LEU HD11 1 1
4 12308 4 1 29 LEU HD12 H 100.134 5.992 -11.688 1.00 . D D . 235 LEU HD12 1 1
4 12309 4 1 29 LEU HD13 H 101.850 6.112 -11.324 1.00 . D D . 235 LEU HD13 1 1
4 12310 4 1 29 LEU HD21 H 100.932 2.696 -9.866 1.00 . D D . 235 LEU HD21 1 1
4 12311 4 1 29 LEU HD22 H 102.118 3.509 -10.878 1.00 . D D . 235 LEU HD22 1 1
4 12312 4 1 29 LEU HD23 H 100.458 3.342 -11.430 1.00 . D D . 235 LEU HD23 1 1
4 12313 4 1 29 LEU HG H 99.629 4.846 -9.647 1.00 . D D . 235 LEU HG 1 1
4 12314 4 1 29 LEU N N 103.819 5.059 -7.409 1.00 . D D . 235 LEU N 1 1
4 12315 4 1 29 LEU O O 103.170 7.698 -9.831 1.00 . D D . 235 LEU O 1 1
4 12316 4 1 30 LEU C C 105.093 9.726 -7.660 1.00 . D D . 236 LEU C 1 1
4 12317 4 1 30 LEU CA C 103.603 9.320 -7.471 1.00 . D D . 236 LEU CA 1 1
4 12318 4 1 30 LEU CB C 103.029 9.743 -6.046 1.00 . D D . 236 LEU CB 1 1
4 12319 4 1 30 LEU CD1 C 102.539 12.267 -6.734 1.00 . D D . 236 LEU CD1 1 1
4 12320 4 1 30 LEU CD2 C 102.536 11.578 -4.209 1.00 . D D . 236 LEU CD2 1 1
4 12321 4 1 30 LEU CG C 103.178 11.308 -5.649 1.00 . D D . 236 LEU CG 1 1
4 12322 4 1 30 LEU H H 103.455 7.271 -6.759 1.00 . D D . 236 LEU H 1 1
4 12323 4 1 30 LEU HA H 103.020 9.809 -8.253 1.00 . D D . 236 LEU HA 1 1
4 12324 4 1 30 LEU HB2 H 101.969 9.478 -6.020 1.00 . D D . 236 LEU HB2 1 1
4 12325 4 1 30 LEU HB3 H 103.527 9.133 -5.290 1.00 . D D . 236 LEU HB3 1 1
4 12326 4 1 30 LEU HD11 H 102.566 13.300 -6.390 1.00 . D D . 236 LEU HD11 1 1
4 12327 4 1 30 LEU HD12 H 101.509 11.993 -6.926 1.00 . D D . 236 LEU HD12 1 1
4 12328 4 1 30 LEU HD13 H 103.102 12.207 -7.650 1.00 . D D . 236 LEU HD13 1 1
4 12329 4 1 30 LEU HD21 H 102.683 12.615 -3.924 1.00 . D D . 236 LEU HD21 1 1
4 12330 4 1 30 LEU HD22 H 103.016 10.951 -3.465 1.00 . D D . 236 LEU HD22 1 1
4 12331 4 1 30 LEU HD23 H 101.471 11.358 -4.220 1.00 . D D . 236 LEU HD23 1 1
4 12332 4 1 30 LEU HG H 104.231 11.558 -5.580 1.00 . D D . 236 LEU HG 1 1
4 12333 4 1 30 LEU N N 103.430 7.797 -7.586 1.00 . D D . 236 LEU N 1 1
4 12334 4 1 30 LEU O O 105.406 10.901 -7.734 1.00 . D D . 236 LEU O 1 1
4 12335 4 1 31 TRP C C 107.832 9.879 -9.177 1.00 . D D . 237 TRP C 1 1
4 12336 4 1 31 TRP CA C 107.510 8.948 -7.961 1.00 . D D . 237 TRP CA 1 1
4 12337 4 1 31 TRP CB C 108.212 7.538 -8.120 1.00 . D D . 237 TRP CB 1 1
4 12338 4 1 31 TRP CD1 C 110.478 7.793 -9.362 1.00 . D D . 237 TRP CD1 1 1
4 12339 4 1 31 TRP CD2 C 110.740 7.616 -7.128 1.00 . D D . 237 TRP CD2 1 1
4 12340 4 1 31 TRP CE2 C 112.036 7.742 -7.688 1.00 . D D . 237 TRP CE2 1 1
4 12341 4 1 31 TRP CE3 C 110.627 7.492 -5.730 1.00 . D D . 237 TRP CE3 1 1
4 12342 4 1 31 TRP CG C 109.754 7.641 -8.213 1.00 . D D . 237 TRP CG 1 1
4 12343 4 1 31 TRP CH2 C 113.068 7.623 -5.497 1.00 . D D . 237 TRP CH2 1 1
4 12344 4 1 31 TRP CZ2 C 113.186 7.747 -6.898 1.00 . D D . 237 TRP CZ2 1 1
4 12345 4 1 31 TRP CZ3 C 111.785 7.496 -4.911 1.00 . D D . 237 TRP CZ3 1 1
4 12346 4 1 31 TRP H H 105.681 7.798 -7.718 1.00 . D D . 237 TRP H 1 1
4 12347 4 1 31 TRP HA H 107.894 9.440 -7.060 1.00 . D D . 237 TRP HA 1 1
4 12348 4 1 31 TRP HB2 H 107.957 6.917 -7.263 1.00 . D D . 237 TRP HB2 1 1
4 12349 4 1 31 TRP HB3 H 107.823 7.043 -9.009 1.00 . D D . 237 TRP HB3 1 1
4 12350 4 1 31 TRP HD1 H 110.065 7.853 -10.360 1.00 . D D . 237 TRP HD1 1 1
4 12351 4 1 31 TRP HE1 H 112.548 7.944 -9.696 1.00 . D D . 237 TRP HE1 1 1
4 12352 4 1 31 TRP HE3 H 109.640 7.397 -5.287 1.00 . D D . 237 TRP HE3 1 1
4 12353 4 1 31 TRP HH2 H 113.963 7.628 -4.868 1.00 . D D . 237 TRP HH2 1 1
4 12354 4 1 31 TRP HZ2 H 114.159 7.844 -7.370 1.00 . D D . 237 TRP HZ2 1 1
4 12355 4 1 31 TRP HZ3 H 111.686 7.400 -3.827 1.00 . D D . 237 TRP HZ3 1 1
4 12356 4 1 31 TRP N N 106.005 8.722 -7.765 1.00 . D D . 237 TRP N 1 1
4 12357 4 1 31 TRP NE1 N 111.820 7.845 -9.048 1.00 . D D . 237 TRP NE1 1 1
4 12358 4 1 31 TRP O O 108.960 10.326 -9.311 1.00 . D D . 237 TRP O 1 1
4 12359 4 1 32 LYS C C 107.522 12.455 -10.889 1.00 . D D . 238 LYS C 1 1
4 12360 4 1 32 LYS CA C 106.988 11.033 -11.284 1.00 . D D . 238 LYS CA 1 1
4 12361 4 1 32 LYS CB C 105.594 11.115 -12.057 1.00 . D D . 238 LYS CB 1 1
4 12362 4 1 32 LYS CD C 103.016 11.790 -11.913 1.00 . D D . 238 LYS CD 1 1
4 12363 4 1 32 LYS CE C 102.471 10.451 -12.570 1.00 . D D . 238 LYS CE 1 1
4 12364 4 1 32 LYS CG C 104.401 11.606 -11.116 1.00 . D D . 238 LYS CG 1 1
4 12365 4 1 32 LYS H H 105.942 9.751 -9.877 1.00 . D D . 238 LYS H 1 1
4 12366 4 1 32 LYS HA H 107.730 10.555 -11.943 1.00 . D D . 238 LYS HA 1 1
4 12367 4 1 32 LYS HB2 H 105.683 11.784 -12.920 1.00 . D D . 238 LYS HB2 1 1
4 12368 4 1 32 LYS HB3 H 105.360 10.117 -12.432 1.00 . D D . 238 LYS HB3 1 1
4 12369 4 1 32 LYS HD2 H 102.258 12.178 -11.217 1.00 . D D . 238 LYS HD2 1 1
4 12370 4 1 32 LYS HD3 H 103.149 12.537 -12.697 1.00 . D D . 238 LYS HD3 1 1
4 12371 4 1 32 LYS HE2 H 102.614 9.604 -11.910 1.00 . D D . 238 LYS HE2 1 1
4 12372 4 1 32 LYS HE3 H 101.406 10.542 -12.781 1.00 . D D . 238 LYS HE3 1 1
4 12373 4 1 32 LYS HG2 H 104.254 10.883 -10.311 1.00 . D D . 238 LYS HG2 1 1
4 12374 4 1 32 LYS HG3 H 104.664 12.562 -10.655 1.00 . D D . 238 LYS HG3 1 1
4 12375 4 1 32 LYS HZ1 H 104.080 10.681 -13.884 1.00 . D D . 238 LYS HZ1 1 1
4 12376 4 1 32 LYS HZ2 H 102.577 10.515 -14.655 1.00 . D D . 238 LYS HZ2 1 1
4 12377 4 1 32 LYS HZ3 H 103.336 9.160 -13.967 1.00 . D D . 238 LYS HZ3 1 1
4 12378 4 1 32 LYS N N 106.821 10.148 -10.048 1.00 . D D . 238 LYS N 1 1
4 12379 4 1 32 LYS NZ N 103.170 10.182 -13.868 1.00 . D D . 238 LYS NZ 1 1
4 12380 4 1 32 LYS O O 107.091 13.018 -9.897 1.00 . D D . 238 LYS O 1 1
4 12381 4 1 33 LYS C C 108.225 15.462 -12.053 1.00 . D D . 239 LYS C 1 1
4 12382 4 1 33 LYS CA C 109.129 14.353 -11.437 1.00 . D D . 239 LYS CA 1 1
4 12383 4 1 33 LYS CB C 110.574 14.339 -12.104 1.00 . D D . 239 LYS CB 1 1
4 12384 4 1 33 LYS CD C 112.928 15.604 -12.338 1.00 . D D . 239 LYS CD 1 1
4 12385 4 1 33 LYS CE C 113.067 15.496 -13.910 1.00 . D D . 239 LYS CE 1 1
4 12386 4 1 33 LYS CG C 111.402 15.689 -11.844 1.00 . D D . 239 LYS CG 1 1
4 12387 4 1 33 LYS H H 108.798 12.472 -12.451 1.00 . D D . 239 LYS H 1 1
4 12388 4 1 33 LYS HA H 109.235 14.524 -10.353 1.00 . D D . 239 LYS HA 1 1
4 12389 4 1 33 LYS HB2 H 111.129 13.490 -11.698 1.00 . D D . 239 LYS HB2 1 1
4 12390 4 1 33 LYS HB3 H 110.458 14.172 -13.172 1.00 . D D . 239 LYS HB3 1 1
4 12391 4 1 33 LYS HD2 H 113.459 16.507 -12.009 1.00 . D D . 239 LYS HD2 1 1
4 12392 4 1 33 LYS HD3 H 113.417 14.743 -11.866 1.00 . D D . 239 LYS HD3 1 1
4 12393 4 1 33 LYS HE2 H 114.118 15.513 -14.203 1.00 . D D . 239 LYS HE2 1 1
4 12394 4 1 33 LYS HE3 H 112.632 14.578 -14.276 1.00 . D D . 239 LYS HE3 1 1
4 12395 4 1 33 LYS HG2 H 110.903 16.524 -12.337 1.00 . D D . 239 LYS HG2 1 1
4 12396 4 1 33 LYS HG3 H 111.398 15.900 -10.766 1.00 . D D . 239 LYS HG3 1 1
4 12397 4 1 33 LYS HZ1 H 112.651 16.702 -15.555 1.00 . D D . 239 LYS HZ1 1 1
4 12398 4 1 33 LYS HZ2 H 112.669 17.533 -14.074 1.00 . D D . 239 LYS HZ2 1 1
4 12399 4 1 33 LYS HZ3 H 111.352 16.537 -14.476 1.00 . D D . 239 LYS HZ3 1 1
4 12400 4 1 33 LYS N N 108.489 12.995 -11.682 1.00 . D D . 239 LYS N 1 1
4 12401 4 1 33 LYS NZ N 112.382 16.654 -14.553 1.00 . D D . 239 LYS NZ 1 1
4 12402 4 1 33 LYS O O 107.964 15.432 -13.243 1.00 . D D . 239 LYS O 1 1
4 12403 4 1 34 VAL C C 107.445 18.905 -10.970 1.00 . D D . 240 VAL C 1 1
4 12404 4 1 34 VAL CA C 106.879 17.608 -11.629 1.00 . D D . 240 VAL CA 1 1
4 12405 4 1 34 VAL CB C 105.356 17.315 -11.194 1.00 . D D . 240 VAL CB 1 1
4 12406 4 1 34 VAL CG1 C 104.782 16.043 -11.989 1.00 . D D . 240 VAL CG1 1 1
4 12407 4 1 34 VAL CG2 C 105.237 17.066 -9.612 1.00 . D D . 240 VAL CG2 1 1
4 12408 4 1 34 VAL H H 108.032 16.382 -10.268 1.00 . D D . 240 VAL H 1 1
4 12409 4 1 34 VAL HA H 106.925 17.749 -12.722 1.00 . D D . 240 VAL HA 1 1
4 12410 4 1 34 VAL HB H 104.738 18.194 -11.464 1.00 . D D . 240 VAL HB 1 1
4 12411 4 1 34 VAL HG11 H 105.349 15.152 -11.739 1.00 . D D . 240 VAL HG11 1 1
4 12412 4 1 34 VAL HG12 H 104.842 16.201 -13.065 1.00 . D D . 240 VAL HG12 1 1
4 12413 4 1 34 VAL HG13 H 103.736 15.874 -11.730 1.00 . D D . 240 VAL HG13 1 1
4 12414 4 1 34 VAL HG21 H 105.527 17.953 -9.059 1.00 . D D . 240 VAL HG21 1 1
4 12415 4 1 34 VAL HG22 H 105.875 16.244 -9.307 1.00 . D D . 240 VAL HG22 1 1
4 12416 4 1 34 VAL HG23 H 104.209 16.820 -9.344 1.00 . D D . 240 VAL HG23 1 1
4 12417 4 1 34 VAL N N 107.766 16.435 -11.210 1.00 . D D . 240 VAL N 1 1
4 12418 4 1 34 VAL O O 107.841 18.867 -9.820 1.00 . D D . 240 VAL O 1 1
4 12419 4 1 35 LEU C C 106.872 22.463 -11.513 1.00 . D D . 241 LEU C 1 1
4 12420 4 1 35 LEU CA C 108.009 21.399 -11.280 1.00 . D D . 241 LEU CA 1 1
4 12421 4 1 35 LEU CB C 109.313 21.768 -12.117 1.00 . D D . 241 LEU CB 1 1
4 12422 4 1 35 LEU CD1 C 111.685 21.000 -13.001 1.00 . D D . 241 LEU CD1 1 1
4 12423 4 1 35 LEU CD2 C 110.993 20.426 -10.541 1.00 . D D . 241 LEU CD2 1 1
4 12424 4 1 35 LEU CG C 110.469 20.639 -12.033 1.00 . D D . 241 LEU CG 1 1
4 12425 4 1 35 LEU H H 107.152 19.967 -12.660 1.00 . D D . 241 LEU H 1 1
4 12426 4 1 35 LEU HA H 108.242 21.375 -10.223 1.00 . D D . 241 LEU HA 1 1
4 12427 4 1 35 LEU HB2 H 109.023 21.901 -13.166 1.00 . D D . 241 LEU HB2 1 1
4 12428 4 1 35 LEU HB3 H 109.722 22.721 -11.763 1.00 . D D . 241 LEU HB3 1 1
4 12429 4 1 35 LEU HD11 H 111.336 21.077 -14.025 1.00 . D D . 241 LEU HD11 1 1
4 12430 4 1 35 LEU HD12 H 112.439 20.221 -12.961 1.00 . D D . 241 LEU HD12 1 1
4 12431 4 1 35 LEU HD13 H 112.136 21.944 -12.707 1.00 . D D . 241 LEU HD13 1 1
4 12432 4 1 35 LEU HD21 H 110.234 19.940 -9.956 1.00 . D D . 241 LEU HD21 1 1
4 12433 4 1 35 LEU HD22 H 111.246 21.375 -10.083 1.00 . D D . 241 LEU HD22 1 1
4 12434 4 1 35 LEU HD23 H 111.878 19.791 -10.533 1.00 . D D . 241 LEU HD23 1 1
4 12435 4 1 35 LEU HG H 110.060 19.692 -12.385 1.00 . D D . 241 LEU HG 1 1
4 12436 4 1 35 LEU N N 107.482 20.036 -11.740 1.00 . D D . 241 LEU N 1 1
4 12437 4 1 35 LEU O O 106.127 22.289 -12.466 1.00 . D D . 241 LEU O 1 1
4 12438 4 1 36 PRO C C 105.880 25.461 -12.134 1.00 . D D . 242 PRO C 1 1
4 12439 4 1 36 PRO CA C 105.577 24.580 -10.897 1.00 . D D . 242 PRO CA 1 1
4 12440 4 1 36 PRO CB C 105.569 25.399 -9.543 1.00 . D D . 242 PRO CB 1 1
4 12441 4 1 36 PRO CD C 107.530 23.933 -9.467 1.00 . D D . 242 PRO CD 1 1
4 12442 4 1 36 PRO CG C 107.042 25.388 -9.127 1.00 . D D . 242 PRO CG 1 1
4 12443 4 1 36 PRO HA H 104.613 24.085 -11.046 1.00 . D D . 242 PRO HA 1 1
4 12444 4 1 36 PRO HB2 H 105.185 26.420 -9.678 1.00 . D D . 242 PRO HB2 1 1
4 12445 4 1 36 PRO HB3 H 104.951 24.893 -8.783 1.00 . D D . 242 PRO HB3 1 1
4 12446 4 1 36 PRO HD2 H 108.596 23.913 -9.701 1.00 . D D . 242 PRO HD2 1 1
4 12447 4 1 36 PRO HD3 H 107.319 23.240 -8.654 1.00 . D D . 242 PRO HD3 1 1
4 12448 4 1 36 PRO HG2 H 107.617 26.144 -9.700 1.00 . D D . 242 PRO HG2 1 1
4 12449 4 1 36 PRO HG3 H 107.164 25.598 -8.060 1.00 . D D . 242 PRO HG3 1 1
4 12450 4 1 36 PRO N N 106.699 23.549 -10.676 1.00 . D D . 242 PRO N 1 1
4 12451 4 1 36 PRO O O 105.175 26.438 -12.329 1.00 . D D . 242 PRO O 1 1
4 12452 4 1 36 PRO OXT O 106.805 25.134 -12.863 1.00 . D D . 242 PRO OXT 1 1
4 12453 5 1 1 MET C C 107.284 -9.786 36.583 1.00 . E E . 207 MET C 1 1
4 12454 5 1 1 MET CA C 107.924 -8.994 37.789 1.00 . E E . 207 MET CA 1 1
4 12455 5 1 1 MET CB C 109.513 -8.780 37.682 1.00 . E E . 207 MET CB 1 1
4 12456 5 1 1 MET CE C 110.076 -6.324 34.260 1.00 . E E . 207 MET CE 1 1
4 12457 5 1 1 MET CG C 109.938 -7.560 36.743 1.00 . E E . 207 MET CG 1 1
4 12458 5 1 1 MET H1 H 107.313 -9.130 39.780 1.00 . E E . 207 MET H1 1 1
4 12459 5 1 1 MET H2 H 108.487 -10.276 39.337 1.00 . E E . 207 MET H2 1 1
4 12460 5 1 1 MET H3 H 106.876 -10.468 38.833 1.00 . E E . 207 MET H3 1 1
4 12461 5 1 1 MET HA H 107.433 -8.035 37.885 1.00 . E E . 207 MET HA 1 1
4 12462 5 1 1 MET HB2 H 109.895 -8.588 38.690 1.00 . E E . 207 MET HB2 1 1
4 12463 5 1 1 MET HB3 H 109.990 -9.694 37.329 1.00 . E E . 207 MET HB3 1 1
4 12464 5 1 1 MET HE1 H 111.145 -6.252 34.417 1.00 . E E . 207 MET HE1 1 1
4 12465 5 1 1 MET HE2 H 109.590 -5.474 34.714 1.00 . E E . 207 MET HE2 1 1
4 12466 5 1 1 MET HE3 H 109.863 -6.332 33.200 1.00 . E E . 207 MET HE3 1 1
4 12467 5 1 1 MET HG2 H 109.465 -6.643 37.083 1.00 . E E . 207 MET HG2 1 1
4 12468 5 1 1 MET HG3 H 111.023 -7.419 36.781 1.00 . E E . 207 MET HG3 1 1
4 12469 5 1 1 MET N N 107.627 -9.776 39.030 1.00 . E E . 207 MET N 1 1
4 12470 5 1 1 MET O O 108.012 -10.340 35.769 1.00 . E E . 207 MET O 1 1
4 12471 5 1 1 MET SD S 109.454 -7.858 35.010 1.00 . E E . 207 MET SD 1 1
4 12472 5 1 2 PRO C C 105.169 -9.806 34.044 1.00 . E E . 208 PRO C 1 1
4 12473 5 1 2 PRO CA C 105.237 -10.668 35.332 1.00 . E E . 208 PRO CA 1 1
4 12474 5 1 2 PRO CB C 103.822 -10.993 35.945 1.00 . E E . 208 PRO CB 1 1
4 12475 5 1 2 PRO CD C 104.865 -9.298 37.392 1.00 . E E . 208 PRO CD 1 1
4 12476 5 1 2 PRO CG C 103.490 -9.733 36.752 1.00 . E E . 208 PRO CG 1 1
4 12477 5 1 2 PRO HA H 105.773 -11.597 35.110 1.00 . E E . 208 PRO HA 1 1
4 12478 5 1 2 PRO HB2 H 103.074 -11.198 35.166 1.00 . E E . 208 PRO HB2 1 1
4 12479 5 1 2 PRO HB3 H 103.881 -11.868 36.611 1.00 . E E . 208 PRO HB3 1 1
4 12480 5 1 2 PRO HD2 H 104.954 -8.215 37.432 1.00 . E E . 208 PRO HD2 1 1
4 12481 5 1 2 PRO HD3 H 104.993 -9.712 38.391 1.00 . E E . 208 PRO HD3 1 1
4 12482 5 1 2 PRO HG2 H 103.092 -8.940 36.087 1.00 . E E . 208 PRO HG2 1 1
4 12483 5 1 2 PRO HG3 H 102.745 -9.936 37.528 1.00 . E E . 208 PRO HG3 1 1
4 12484 5 1 2 PRO N N 105.915 -9.890 36.469 1.00 . E E . 208 PRO N 1 1
4 12485 5 1 2 PRO O O 105.478 -8.627 34.074 1.00 . E E . 208 PRO O 1 1
4 12486 5 1 3 GLY C C 103.471 -8.750 31.557 1.00 . E E . 209 GLY C 1 1
4 12487 5 1 3 GLY CA C 104.616 -9.774 31.567 1.00 . E E . 209 GLY CA 1 1
4 12488 5 1 3 GLY H H 104.521 -11.395 32.992 1.00 . E E . 209 GLY H 1 1
4 12489 5 1 3 GLY HA2 H 105.544 -9.276 31.297 1.00 . E E . 209 GLY HA2 1 1
4 12490 5 1 3 GLY HA3 H 104.411 -10.540 30.832 1.00 . E E . 209 GLY HA3 1 1
4 12491 5 1 3 GLY N N 104.751 -10.445 32.923 1.00 . E E . 209 GLY N 1 1
4 12492 5 1 3 GLY O O 102.970 -8.382 32.605 1.00 . E E . 209 GLY O 1 1
4 12493 5 1 4 SER C C 101.481 -7.326 28.659 1.00 . E E . 210 SER C 1 1
4 12494 5 1 4 SER CA C 101.955 -7.291 30.136 1.00 . E E . 210 SER CA 1 1
4 12495 5 1 4 SER CB C 102.461 -5.871 30.560 1.00 . E E . 210 SER CB 1 1
4 12496 5 1 4 SER H H 103.527 -8.652 29.543 1.00 . E E . 210 SER H 1 1
4 12497 5 1 4 SER HA H 101.089 -7.563 30.749 1.00 . E E . 210 SER HA 1 1
4 12498 5 1 4 SER HB2 H 102.752 -5.873 31.603 1.00 . E E . 210 SER HB2 1 1
4 12499 5 1 4 SER HB3 H 103.325 -5.590 29.962 1.00 . E E . 210 SER HB3 1 1
4 12500 5 1 4 SER HG H 100.664 -5.207 30.904 1.00 . E E . 210 SER HG 1 1
4 12501 5 1 4 SER N N 103.070 -8.303 30.337 1.00 . E E . 210 SER N 1 1
4 12502 5 1 4 SER O O 101.447 -6.317 27.965 1.00 . E E . 210 SER O 1 1
4 12503 5 1 4 SER OG O 101.414 -4.927 30.374 1.00 . E E . 210 SER OG 1 1
4 12504 5 1 5 LEU C C 99.246 -8.086 26.548 1.00 . E E . 211 LEU C 1 1
4 12505 5 1 5 LEU CA C 100.599 -8.821 26.796 1.00 . E E . 211 LEU CA 1 1
4 12506 5 1 5 LEU CB C 100.441 -10.392 26.579 1.00 . E E . 211 LEU CB 1 1
4 12507 5 1 5 LEU CD1 C 101.509 -12.798 26.835 1.00 . E E . 211 LEU CD1 1 1
4 12508 5 1 5 LEU CD2 C 103.045 -10.779 26.175 1.00 . E E . 211 LEU CD2 1 1
4 12509 5 1 5 LEU CG C 101.758 -11.232 26.999 1.00 . E E . 211 LEU CG 1 1
4 12510 5 1 5 LEU H H 101.158 -9.304 28.831 1.00 . E E . 211 LEU H 1 1
4 12511 5 1 5 LEU HA H 101.316 -8.421 26.075 1.00 . E E . 211 LEU HA 1 1
4 12512 5 1 5 LEU HB2 H 99.592 -10.744 27.179 1.00 . E E . 211 LEU HB2 1 1
4 12513 5 1 5 LEU HB3 H 100.212 -10.596 25.527 1.00 . E E . 211 LEU HB3 1 1
4 12514 5 1 5 LEU HD11 H 100.672 -13.106 27.453 1.00 . E E . 211 LEU HD11 1 1
4 12515 5 1 5 LEU HD12 H 102.386 -13.350 27.155 1.00 . E E . 211 LEU HD12 1 1
4 12516 5 1 5 LEU HD13 H 101.296 -13.041 25.798 1.00 . E E . 211 LEU HD13 1 1
4 12517 5 1 5 LEU HD21 H 103.875 -11.459 26.361 1.00 . E E . 211 LEU HD21 1 1
4 12518 5 1 5 LEU HD22 H 103.352 -9.799 26.494 1.00 . E E . 211 LEU HD22 1 1
4 12519 5 1 5 LEU HD23 H 102.834 -10.765 25.111 1.00 . E E . 211 LEU HD23 1 1
4 12520 5 1 5 LEU HG H 101.961 -11.060 28.057 1.00 . E E . 211 LEU HG 1 1
4 12521 5 1 5 LEU N N 101.106 -8.549 28.208 1.00 . E E . 211 LEU N 1 1
4 12522 5 1 5 LEU O O 98.893 -7.780 25.419 1.00 . E E . 211 LEU O 1 1
4 12523 5 1 6 SER C C 97.294 -5.673 27.121 1.00 . E E . 212 SER C 1 1
4 12524 5 1 6 SER CA C 97.146 -7.148 27.605 1.00 . E E . 212 SER CA 1 1
4 12525 5 1 6 SER CB C 96.519 -7.214 29.038 1.00 . E E . 212 SER CB 1 1
4 12526 5 1 6 SER H H 98.838 -8.137 28.517 1.00 . E E . 212 SER H 1 1
4 12527 5 1 6 SER HA H 96.488 -7.685 26.915 1.00 . E E . 212 SER HA 1 1
4 12528 5 1 6 SER HB2 H 97.193 -6.777 29.762 1.00 . E E . 212 SER HB2 1 1
4 12529 5 1 6 SER HB3 H 95.561 -6.685 29.080 1.00 . E E . 212 SER HB3 1 1
4 12530 5 1 6 SER HG H 95.518 -8.881 28.947 1.00 . E E . 212 SER HG 1 1
4 12531 5 1 6 SER N N 98.495 -7.843 27.647 1.00 . E E . 212 SER N 1 1
4 12532 5 1 6 SER O O 96.380 -5.118 26.535 1.00 . E E . 212 SER O 1 1
4 12533 5 1 6 SER OG O 96.317 -8.579 29.385 1.00 . E E . 212 SER OG 1 1
4 12534 5 1 7 GLY C C 98.968 -3.338 25.580 1.00 . E E . 213 GLY C 1 1
4 12535 5 1 7 GLY CA C 98.776 -3.622 27.095 1.00 . E E . 213 GLY CA 1 1
4 12536 5 1 7 GLY H H 99.125 -5.577 27.942 1.00 . E E . 213 GLY H 1 1
4 12537 5 1 7 GLY HA2 H 97.996 -2.972 27.487 1.00 . E E . 213 GLY HA2 1 1
4 12538 5 1 7 GLY HA3 H 99.698 -3.364 27.600 1.00 . E E . 213 GLY HA3 1 1
4 12539 5 1 7 GLY N N 98.459 -5.065 27.438 1.00 . E E . 213 GLY N 1 1
4 12540 5 1 7 GLY O O 98.476 -2.338 25.071 1.00 . E E . 213 GLY O 1 1
4 12541 5 1 8 ILE C C 98.879 -4.264 22.436 1.00 . E E . 214 ILE C 1 1
4 12542 5 1 8 ILE CA C 100.090 -3.984 23.384 1.00 . E E . 214 ILE CA 1 1
4 12543 5 1 8 ILE CB C 101.393 -4.844 22.994 1.00 . E E . 214 ILE CB 1 1
4 12544 5 1 8 ILE CD1 C 103.254 -5.191 21.124 1.00 . E E . 214 ILE CD1 1 1
4 12545 5 1 8 ILE CG1 C 101.871 -4.558 21.468 1.00 . E E . 214 ILE CG1 1 1
4 12546 5 1 8 ILE CG2 C 101.142 -6.399 23.240 1.00 . E E . 214 ILE CG2 1 1
4 12547 5 1 8 ILE H H 100.186 -4.948 25.345 1.00 . E E . 214 ILE H 1 1
4 12548 5 1 8 ILE HA H 100.341 -2.917 23.254 1.00 . E E . 214 ILE HA 1 1
4 12549 5 1 8 ILE HB H 102.202 -4.522 23.678 1.00 . E E . 214 ILE HB 1 1
4 12550 5 1 8 ILE HD11 H 103.205 -6.267 21.211 1.00 . E E . 214 ILE HD11 1 1
4 12551 5 1 8 ILE HD12 H 104.016 -4.808 21.792 1.00 . E E . 214 ILE HD12 1 1
4 12552 5 1 8 ILE HD13 H 103.516 -4.931 20.109 1.00 . E E . 214 ILE HD13 1 1
4 12553 5 1 8 ILE HG12 H 101.143 -4.955 20.773 1.00 . E E . 214 ILE HG12 1 1
4 12554 5 1 8 ILE HG13 H 101.949 -3.486 21.299 1.00 . E E . 214 ILE HG13 1 1
4 12555 5 1 8 ILE HG21 H 100.852 -6.578 24.267 1.00 . E E . 214 ILE HG21 1 1
4 12556 5 1 8 ILE HG22 H 102.046 -6.972 23.044 1.00 . E E . 214 ILE HG22 1 1
4 12557 5 1 8 ILE HG23 H 100.362 -6.764 22.584 1.00 . E E . 214 ILE HG23 1 1
4 12558 5 1 8 ILE N N 99.767 -4.189 24.873 1.00 . E E . 214 ILE N 1 1
4 12559 5 1 8 ILE O O 98.702 -3.565 21.442 1.00 . E E . 214 ILE O 1 1
4 12560 5 1 9 ILE C C 95.810 -4.702 21.714 1.00 . E E . 215 ILE C 1 1
4 12561 5 1 9 ILE CA C 96.928 -5.781 21.811 1.00 . E E . 215 ILE CA 1 1
4 12562 5 1 9 ILE CB C 96.377 -7.199 22.320 1.00 . E E . 215 ILE CB 1 1
4 12563 5 1 9 ILE CD1 C 95.628 -8.019 19.886 1.00 . E E . 215 ILE CD1 1 1
4 12564 5 1 9 ILE CG1 C 95.207 -7.801 21.372 1.00 . E E . 215 ILE CG1 1 1
4 12565 5 1 9 ILE CG2 C 95.868 -7.101 23.833 1.00 . E E . 215 ILE CG2 1 1
4 12566 5 1 9 ILE H H 98.320 -5.900 23.484 1.00 . E E . 215 ILE H 1 1
4 12567 5 1 9 ILE HA H 97.339 -5.904 20.801 1.00 . E E . 215 ILE HA 1 1
4 12568 5 1 9 ILE HB H 97.232 -7.902 22.304 1.00 . E E . 215 ILE HB 1 1
4 12569 5 1 9 ILE HD11 H 94.932 -8.707 19.429 1.00 . E E . 215 ILE HD11 1 1
4 12570 5 1 9 ILE HD12 H 96.627 -8.436 19.813 1.00 . E E . 215 ILE HD12 1 1
4 12571 5 1 9 ILE HD13 H 95.587 -7.081 19.354 1.00 . E E . 215 ILE HD13 1 1
4 12572 5 1 9 ILE HG12 H 94.885 -8.766 21.756 1.00 . E E . 215 ILE HG12 1 1
4 12573 5 1 9 ILE HG13 H 94.349 -7.139 21.386 1.00 . E E . 215 ILE HG13 1 1
4 12574 5 1 9 ILE HG21 H 95.016 -6.433 23.903 1.00 . E E . 215 ILE HG21 1 1
4 12575 5 1 9 ILE HG22 H 96.653 -6.730 24.480 1.00 . E E . 215 ILE HG22 1 1
4 12576 5 1 9 ILE HG23 H 95.566 -8.084 24.198 1.00 . E E . 215 ILE HG23 1 1
4 12577 5 1 9 ILE N N 98.096 -5.345 22.708 1.00 . E E . 215 ILE N 1 1
4 12578 5 1 9 ILE O O 95.257 -4.496 20.647 1.00 . E E . 215 ILE O 1 1
4 12579 5 1 10 ILE C C 94.969 -1.666 22.106 1.00 . E E . 216 ILE C 1 1
4 12580 5 1 10 ILE CA C 94.419 -2.909 22.853 1.00 . E E . 216 ILE CA 1 1
4 12581 5 1 10 ILE CB C 93.974 -2.580 24.365 1.00 . E E . 216 ILE CB 1 1
4 12582 5 1 10 ILE CD1 C 92.200 -1.245 25.828 1.00 . E E . 216 ILE CD1 1 1
4 12583 5 1 10 ILE CG1 C 92.803 -1.461 24.406 1.00 . E E . 216 ILE CG1 1 1
4 12584 5 1 10 ILE CG2 C 95.230 -2.138 25.247 1.00 . E E . 216 ILE CG2 1 1
4 12585 5 1 10 ILE H H 95.972 -4.211 23.666 1.00 . E E . 216 ILE H 1 1
4 12586 5 1 10 ILE HA H 93.538 -3.264 22.289 1.00 . E E . 216 ILE HA 1 1
4 12587 5 1 10 ILE HB H 93.575 -3.520 24.792 1.00 . E E . 216 ILE HB 1 1
4 12588 5 1 10 ILE HD11 H 92.954 -0.854 26.495 1.00 . E E . 216 ILE HD11 1 1
4 12589 5 1 10 ILE HD12 H 91.819 -2.179 26.221 1.00 . E E . 216 ILE HD12 1 1
4 12590 5 1 10 ILE HD13 H 91.388 -0.536 25.760 1.00 . E E . 216 ILE HD13 1 1
4 12591 5 1 10 ILE HG12 H 93.191 -0.511 24.065 1.00 . E E . 216 ILE HG12 1 1
4 12592 5 1 10 ILE HG13 H 91.990 -1.750 23.743 1.00 . E E . 216 ILE HG13 1 1
4 12593 5 1 10 ILE HG21 H 95.994 -2.901 25.222 1.00 . E E . 216 ILE HG21 1 1
4 12594 5 1 10 ILE HG22 H 94.941 -1.990 26.284 1.00 . E E . 216 ILE HG22 1 1
4 12595 5 1 10 ILE HG23 H 95.646 -1.210 24.872 1.00 . E E . 216 ILE HG23 1 1
4 12596 5 1 10 ILE N N 95.490 -4.009 22.836 1.00 . E E . 216 ILE N 1 1
4 12597 5 1 10 ILE O O 94.224 -0.931 21.478 1.00 . E E . 216 ILE O 1 1
4 12598 5 1 11 GLY C C 96.807 -0.202 20.045 1.00 . E E . 217 GLY C 1 1
4 12599 5 1 11 GLY CA C 97.021 -0.292 21.575 1.00 . E E . 217 GLY CA 1 1
4 12600 5 1 11 GLY H H 96.830 -2.089 22.753 1.00 . E E . 217 GLY H 1 1
4 12601 5 1 11 GLY HA2 H 96.684 0.632 22.036 1.00 . E E . 217 GLY HA2 1 1
4 12602 5 1 11 GLY HA3 H 98.079 -0.402 21.768 1.00 . E E . 217 GLY HA3 1 1
4 12603 5 1 11 GLY N N 96.301 -1.456 22.218 1.00 . E E . 217 GLY N 1 1
4 12604 5 1 11 GLY O O 96.850 0.888 19.487 1.00 . E E . 217 GLY O 1 1
4 12605 5 1 12 VAL C C 95.089 -0.638 17.446 1.00 . E E . 218 VAL C 1 1
4 12606 5 1 12 VAL CA C 96.385 -1.403 17.832 1.00 . E E . 218 VAL CA 1 1
4 12607 5 1 12 VAL CB C 96.412 -2.915 17.223 1.00 . E E . 218 VAL CB 1 1
4 12608 5 1 12 VAL CG1 C 97.549 -3.775 17.942 1.00 . E E . 218 VAL CG1 1 1
4 12609 5 1 12 VAL CG2 C 94.990 -3.675 17.317 1.00 . E E . 218 VAL CG2 1 1
4 12610 5 1 12 VAL H H 96.585 -2.230 19.858 1.00 . E E . 218 VAL H 1 1
4 12611 5 1 12 VAL HA H 97.230 -0.850 17.389 1.00 . E E . 218 VAL HA 1 1
4 12612 5 1 12 VAL HB H 96.680 -2.838 16.147 1.00 . E E . 218 VAL HB 1 1
4 12613 5 1 12 VAL HG11 H 98.516 -3.278 17.866 1.00 . E E . 218 VAL HG11 1 1
4 12614 5 1 12 VAL HG12 H 97.634 -4.758 17.479 1.00 . E E . 218 VAL HG12 1 1
4 12615 5 1 12 VAL HG13 H 97.311 -3.914 18.991 1.00 . E E . 218 VAL HG13 1 1
4 12616 5 1 12 VAL HG21 H 94.617 -3.634 18.324 1.00 . E E . 218 VAL HG21 1 1
4 12617 5 1 12 VAL HG22 H 95.087 -4.720 17.019 1.00 . E E . 218 VAL HG22 1 1
4 12618 5 1 12 VAL HG23 H 94.261 -3.214 16.653 1.00 . E E . 218 VAL HG23 1 1
4 12619 5 1 12 VAL N N 96.592 -1.374 19.358 1.00 . E E . 218 VAL N 1 1
4 12620 5 1 12 VAL O O 95.026 0.010 16.408 1.00 . E E . 218 VAL O 1 1
4 12621 5 1 13 THR C C 92.779 1.417 17.986 1.00 . E E . 219 THR C 1 1
4 12622 5 1 13 THR CA C 92.671 -0.136 18.050 1.00 . E E . 219 THR CA 1 1
4 12623 5 1 13 THR CB C 91.665 -0.536 19.220 1.00 . E E . 219 THR CB 1 1
4 12624 5 1 13 THR CG2 C 91.634 -2.084 19.493 1.00 . E E . 219 THR CG2 1 1
4 12625 5 1 13 THR H H 94.148 -1.344 19.104 1.00 . E E . 219 THR H 1 1
4 12626 5 1 13 THR HA H 92.276 -0.513 17.101 1.00 . E E . 219 THR HA 1 1
4 12627 5 1 13 THR HB H 90.650 -0.190 18.978 1.00 . E E . 219 THR HB 1 1
4 12628 5 1 13 THR HG1 H 91.731 -0.413 21.161 1.00 . E E . 219 THR HG1 1 1
4 12629 5 1 13 THR HG21 H 91.357 -2.626 18.598 1.00 . E E . 219 THR HG21 1 1
4 12630 5 1 13 THR HG22 H 90.915 -2.309 20.275 1.00 . E E . 219 THR HG22 1 1
4 12631 5 1 13 THR HG23 H 92.606 -2.420 19.826 1.00 . E E . 219 THR HG23 1 1
4 12632 5 1 13 THR N N 94.034 -0.779 18.302 1.00 . E E . 219 THR N 1 1
4 12633 5 1 13 THR O O 92.230 2.050 17.098 1.00 . E E . 219 THR O 1 1
4 12634 5 1 13 THR OG1 O 92.063 0.105 20.425 1.00 . E E . 219 THR OG1 1 1
4 12635 5 1 14 VAL C C 94.673 4.007 17.967 1.00 . E E . 220 VAL C 1 1
4 12636 5 1 14 VAL CA C 93.732 3.496 19.094 1.00 . E E . 220 VAL CA 1 1
4 12637 5 1 14 VAL CB C 94.315 3.818 20.559 1.00 . E E . 220 VAL CB 1 1
4 12638 5 1 14 VAL CG1 C 94.519 5.395 20.792 1.00 . E E . 220 VAL CG1 1 1
4 12639 5 1 14 VAL CG2 C 93.340 3.221 21.689 1.00 . E E . 220 VAL CG2 1 1
4 12640 5 1 14 VAL H H 93.911 1.413 19.650 1.00 . E E . 220 VAL H 1 1
4 12641 5 1 14 VAL HA H 92.766 4.009 18.982 1.00 . E E . 220 VAL HA 1 1
4 12642 5 1 14 VAL HB H 95.296 3.318 20.649 1.00 . E E . 220 VAL HB 1 1
4 12643 5 1 14 VAL HG11 H 95.245 5.799 20.092 1.00 . E E . 220 VAL HG11 1 1
4 12644 5 1 14 VAL HG12 H 94.881 5.588 21.800 1.00 . E E . 220 VAL HG12 1 1
4 12645 5 1 14 VAL HG13 H 93.576 5.915 20.657 1.00 . E E . 220 VAL HG13 1 1
4 12646 5 1 14 VAL HG21 H 93.255 2.142 21.598 1.00 . E E . 220 VAL HG21 1 1
4 12647 5 1 14 VAL HG22 H 92.350 3.655 21.599 1.00 . E E . 220 VAL HG22 1 1
4 12648 5 1 14 VAL HG23 H 93.726 3.449 22.683 1.00 . E E . 220 VAL HG23 1 1
4 12649 5 1 14 VAL N N 93.505 1.995 18.971 1.00 . E E . 220 VAL N 1 1
4 12650 5 1 14 VAL O O 94.493 5.100 17.456 1.00 . E E . 220 VAL O 1 1
4 12651 5 1 15 ALA C C 96.236 3.985 15.253 1.00 . E E . 221 ALA C 1 1
4 12652 5 1 15 ALA CA C 96.801 3.566 16.647 1.00 . E E . 221 ALA CA 1 1
4 12653 5 1 15 ALA CB C 97.777 2.337 16.512 1.00 . E E . 221 ALA CB 1 1
4 12654 5 1 15 ALA H H 95.819 2.363 18.155 1.00 . E E . 221 ALA H 1 1
4 12655 5 1 15 ALA HA H 97.357 4.416 17.052 1.00 . E E . 221 ALA HA 1 1
4 12656 5 1 15 ALA HB1 H 97.236 1.478 16.126 1.00 . E E . 221 ALA HB1 1 1
4 12657 5 1 15 ALA HB2 H 98.175 2.074 17.488 1.00 . E E . 221 ALA HB2 1 1
4 12658 5 1 15 ALA HB3 H 98.610 2.562 15.844 1.00 . E E . 221 ALA HB3 1 1
4 12659 5 1 15 ALA N N 95.721 3.205 17.660 1.00 . E E . 221 ALA N 1 1
4 12660 5 1 15 ALA O O 96.700 4.950 14.655 1.00 . E E . 221 ALA O 1 1
4 12661 5 1 16 ALA C C 93.758 4.771 13.402 1.00 . E E . 222 ALA C 1 1
4 12662 5 1 16 ALA CA C 94.622 3.475 13.390 1.00 . E E . 222 ALA CA 1 1
4 12663 5 1 16 ALA CB C 93.756 2.220 13.000 1.00 . E E . 222 ALA CB 1 1
4 12664 5 1 16 ALA H H 94.948 2.438 15.252 1.00 . E E . 222 ALA H 1 1
4 12665 5 1 16 ALA HA H 95.421 3.609 12.643 1.00 . E E . 222 ALA HA 1 1
4 12666 5 1 16 ALA HB1 H 92.969 2.070 13.733 1.00 . E E . 222 ALA HB1 1 1
4 12667 5 1 16 ALA HB2 H 94.382 1.334 12.990 1.00 . E E . 222 ALA HB2 1 1
4 12668 5 1 16 ALA HB3 H 93.306 2.341 12.013 1.00 . E E . 222 ALA HB3 1 1
4 12669 5 1 16 ALA N N 95.253 3.214 14.741 1.00 . E E . 222 ALA N 1 1
4 12670 5 1 16 ALA O O 93.770 5.520 12.450 1.00 . E E . 222 ALA O 1 1
4 12671 5 1 17 VAL C C 92.848 7.546 14.668 1.00 . E E . 223 VAL C 1 1
4 12672 5 1 17 VAL CA C 92.050 6.209 14.589 1.00 . E E . 223 VAL CA 1 1
4 12673 5 1 17 VAL CB C 91.060 6.006 15.835 1.00 . E E . 223 VAL CB 1 1
4 12674 5 1 17 VAL CG1 C 90.026 7.228 15.999 1.00 . E E . 223 VAL CG1 1 1
4 12675 5 1 17 VAL CG2 C 90.247 4.626 15.673 1.00 . E E . 223 VAL CG2 1 1
4 12676 5 1 17 VAL H H 92.987 4.346 15.228 1.00 . E E . 223 VAL H 1 1
4 12677 5 1 17 VAL HA H 91.446 6.253 13.674 1.00 . E E . 223 VAL HA 1 1
4 12678 5 1 17 VAL HB H 91.676 5.942 16.746 1.00 . E E . 223 VAL HB 1 1
4 12679 5 1 17 VAL HG11 H 89.445 7.347 15.089 1.00 . E E . 223 VAL HG11 1 1
4 12680 5 1 17 VAL HG12 H 90.551 8.155 16.199 1.00 . E E . 223 VAL HG12 1 1
4 12681 5 1 17 VAL HG13 H 89.344 7.043 16.828 1.00 . E E . 223 VAL HG13 1 1
4 12682 5 1 17 VAL HG21 H 90.926 3.779 15.625 1.00 . E E . 223 VAL HG21 1 1
4 12683 5 1 17 VAL HG22 H 89.655 4.644 14.764 1.00 . E E . 223 VAL HG22 1 1
4 12684 5 1 17 VAL HG23 H 89.575 4.480 16.515 1.00 . E E . 223 VAL HG23 1 1
4 12685 5 1 17 VAL N N 92.978 4.998 14.487 1.00 . E E . 223 VAL N 1 1
4 12686 5 1 17 VAL O O 92.502 8.505 13.985 1.00 . E E . 223 VAL O 1 1
4 12687 5 1 18 VAL C C 95.539 9.233 14.446 1.00 . E E . 224 VAL C 1 1
4 12688 5 1 18 VAL CA C 94.721 8.889 15.719 1.00 . E E . 224 VAL CA 1 1
4 12689 5 1 18 VAL CB C 95.652 8.757 17.022 1.00 . E E . 224 VAL CB 1 1
4 12690 5 1 18 VAL CG1 C 96.763 7.624 16.843 1.00 . E E . 224 VAL CG1 1 1
4 12691 5 1 18 VAL CG2 C 96.336 10.159 17.410 1.00 . E E . 224 VAL CG2 1 1
4 12692 5 1 18 VAL H H 94.122 6.815 16.074 1.00 . E E . 224 VAL H 1 1
4 12693 5 1 18 VAL HA H 94.014 9.715 15.876 1.00 . E E . 224 VAL HA 1 1
4 12694 5 1 18 VAL HB H 94.989 8.449 17.856 1.00 . E E . 224 VAL HB 1 1
4 12695 5 1 18 VAL HG11 H 97.293 7.458 17.780 1.00 . E E . 224 VAL HG11 1 1
4 12696 5 1 18 VAL HG12 H 97.486 7.913 16.089 1.00 . E E . 224 VAL HG12 1 1
4 12697 5 1 18 VAL HG13 H 96.305 6.699 16.536 1.00 . E E . 224 VAL HG13 1 1
4 12698 5 1 18 VAL HG21 H 95.577 10.922 17.574 1.00 . E E . 224 VAL HG21 1 1
4 12699 5 1 18 VAL HG22 H 96.991 10.490 16.615 1.00 . E E . 224 VAL HG22 1 1
4 12700 5 1 18 VAL HG23 H 96.924 10.056 18.322 1.00 . E E . 224 VAL HG23 1 1
4 12701 5 1 18 VAL N N 93.896 7.612 15.534 1.00 . E E . 224 VAL N 1 1
4 12702 5 1 18 VAL O O 95.812 10.398 14.181 1.00 . E E . 224 VAL O 1 1
4 12703 5 1 19 LEU C C 96.018 8.893 11.249 1.00 . E E . 225 LEU C 1 1
4 12704 5 1 19 LEU CA C 96.843 8.369 12.461 1.00 . E E . 225 LEU CA 1 1
4 12705 5 1 19 LEU CB C 97.571 6.999 12.149 1.00 . E E . 225 LEU CB 1 1
4 12706 5 1 19 LEU CD1 C 99.593 8.180 10.846 1.00 . E E . 225 LEU CD1 1 1
4 12707 5 1 19 LEU CD2 C 99.246 5.592 10.672 1.00 . E E . 225 LEU CD2 1 1
4 12708 5 1 19 LEU CG C 98.523 7.005 10.833 1.00 . E E . 225 LEU CG 1 1
4 12709 5 1 19 LEU H H 95.765 7.262 13.988 1.00 . E E . 225 LEU H 1 1
4 12710 5 1 19 LEU HA H 97.604 9.124 12.697 1.00 . E E . 225 LEU HA 1 1
4 12711 5 1 19 LEU HB2 H 98.174 6.729 13.019 1.00 . E E . 225 LEU HB2 1 1
4 12712 5 1 19 LEU HB3 H 96.804 6.228 12.037 1.00 . E E . 225 LEU HB3 1 1
4 12713 5 1 19 LEU HD11 H 99.095 9.122 10.691 1.00 . E E . 225 LEU HD11 1 1
4 12714 5 1 19 LEU HD12 H 100.311 8.052 10.038 1.00 . E E . 225 LEU HD12 1 1
4 12715 5 1 19 LEU HD13 H 100.125 8.203 11.790 1.00 . E E . 225 LEU HD13 1 1
4 12716 5 1 19 LEU HD21 H 99.832 5.579 9.759 1.00 . E E . 225 LEU HD21 1 1
4 12717 5 1 19 LEU HD22 H 98.506 4.804 10.615 1.00 . E E . 225 LEU HD22 1 1
4 12718 5 1 19 LEU HD23 H 99.899 5.401 11.519 1.00 . E E . 225 LEU HD23 1 1
4 12719 5 1 19 LEU HG H 97.903 7.156 9.953 1.00 . E E . 225 LEU HG 1 1
4 12720 5 1 19 LEU N N 95.981 8.184 13.700 1.00 . E E . 225 LEU N 1 1
4 12721 5 1 19 LEU O O 96.522 9.700 10.493 1.00 . E E . 225 LEU O 1 1
4 12722 5 1 20 ILE C C 93.530 10.369 9.949 1.00 . E E . 226 ILE C 1 1
4 12723 5 1 20 ILE CA C 93.885 8.850 9.852 1.00 . E E . 226 ILE CA 1 1
4 12724 5 1 20 ILE CB C 92.588 7.903 9.765 1.00 . E E . 226 ILE CB 1 1
4 12725 5 1 20 ILE CD1 C 91.886 5.335 9.728 1.00 . E E . 226 ILE CD1 1 1
4 12726 5 1 20 ILE CG1 C 93.028 6.367 9.451 1.00 . E E . 226 ILE CG1 1 1
4 12727 5 1 20 ILE CG2 C 91.541 8.398 8.646 1.00 . E E . 226 ILE CG2 1 1
4 12728 5 1 20 ILE H H 94.389 7.736 11.676 1.00 . E E . 226 ILE H 1 1
4 12729 5 1 20 ILE HA H 94.471 8.722 8.935 1.00 . E E . 226 ILE HA 1 1
4 12730 5 1 20 ILE HB H 92.103 7.941 10.746 1.00 . E E . 226 ILE HB 1 1
4 12731 5 1 20 ILE HD11 H 91.030 5.550 9.101 1.00 . E E . 226 ILE HD11 1 1
4 12732 5 1 20 ILE HD12 H 91.586 5.372 10.769 1.00 . E E . 226 ILE HD12 1 1
4 12733 5 1 20 ILE HD13 H 92.245 4.340 9.505 1.00 . E E . 226 ILE HD13 1 1
4 12734 5 1 20 ILE HG12 H 93.322 6.273 8.411 1.00 . E E . 226 ILE HG12 1 1
4 12735 5 1 20 ILE HG13 H 93.882 6.088 10.044 1.00 . E E . 226 ILE HG13 1 1
4 12736 5 1 20 ILE HG21 H 92.039 8.467 7.684 1.00 . E E . 226 ILE HG21 1 1
4 12737 5 1 20 ILE HG22 H 91.129 9.369 8.895 1.00 . E E . 226 ILE HG22 1 1
4 12738 5 1 20 ILE HG23 H 90.715 7.701 8.559 1.00 . E E . 226 ILE HG23 1 1
4 12739 5 1 20 ILE N N 94.755 8.407 11.048 1.00 . E E . 226 ILE N 1 1
4 12740 5 1 20 ILE O O 93.602 11.079 8.949 1.00 . E E . 226 ILE O 1 1
4 12741 5 1 21 VAL C C 94.033 13.236 11.169 1.00 . E E . 227 VAL C 1 1
4 12742 5 1 21 VAL CA C 92.780 12.335 11.369 1.00 . E E . 227 VAL CA 1 1
4 12743 5 1 21 VAL CB C 92.087 12.548 12.805 1.00 . E E . 227 VAL CB 1 1
4 12744 5 1 21 VAL CG1 C 90.688 11.756 12.875 1.00 . E E . 227 VAL CG1 1 1
4 12745 5 1 21 VAL CG2 C 93.054 12.057 13.976 1.00 . E E . 227 VAL CG2 1 1
4 12746 5 1 21 VAL H H 93.116 10.246 11.939 1.00 . E E . 227 VAL H 1 1
4 12747 5 1 21 VAL HA H 92.061 12.627 10.584 1.00 . E E . 227 VAL HA 1 1
4 12748 5 1 21 VAL HB H 91.876 13.629 12.942 1.00 . E E . 227 VAL HB 1 1
4 12749 5 1 21 VAL HG11 H 90.849 10.691 12.726 1.00 . E E . 227 VAL HG11 1 1
4 12750 5 1 21 VAL HG12 H 90.006 12.114 12.107 1.00 . E E . 227 VAL HG12 1 1
4 12751 5 1 21 VAL HG13 H 90.215 11.906 13.846 1.00 . E E . 227 VAL HG13 1 1
4 12752 5 1 21 VAL HG21 H 93.974 12.633 13.988 1.00 . E E . 227 VAL HG21 1 1
4 12753 5 1 21 VAL HG22 H 93.296 11.018 13.833 1.00 . E E . 227 VAL HG22 1 1
4 12754 5 1 21 VAL HG23 H 92.567 12.169 14.944 1.00 . E E . 227 VAL HG23 1 1
4 12755 5 1 21 VAL N N 93.146 10.859 11.160 1.00 . E E . 227 VAL N 1 1
4 12756 5 1 21 VAL O O 93.930 14.342 10.659 1.00 . E E . 227 VAL O 1 1
4 12757 5 1 22 ALA C C 96.876 13.905 10.062 1.00 . E E . 228 ALA C 1 1
4 12758 5 1 22 ALA CA C 96.535 13.483 11.530 1.00 . E E . 228 ALA CA 1 1
4 12759 5 1 22 ALA CB C 97.678 12.589 12.143 1.00 . E E . 228 ALA CB 1 1
4 12760 5 1 22 ALA H H 95.217 11.836 12.026 1.00 . E E . 228 ALA H 1 1
4 12761 5 1 22 ALA HA H 96.440 14.399 12.139 1.00 . E E . 228 ALA HA 1 1
4 12762 5 1 22 ALA HB1 H 97.820 11.698 11.545 1.00 . E E . 228 ALA HB1 1 1
4 12763 5 1 22 ALA HB2 H 97.405 12.281 13.147 1.00 . E E . 228 ALA HB2 1 1
4 12764 5 1 22 ALA HB3 H 98.621 13.137 12.190 1.00 . E E . 228 ALA HB3 1 1
4 12765 5 1 22 ALA N N 95.215 12.728 11.613 1.00 . E E . 228 ALA N 1 1
4 12766 5 1 22 ALA O O 97.494 14.938 9.854 1.00 . E E . 228 ALA O 1 1
4 12767 5 1 23 VAL C C 96.097 14.767 7.173 1.00 . E E . 229 VAL C 1 1
4 12768 5 1 23 VAL CA C 96.741 13.396 7.566 1.00 . E E . 229 VAL CA 1 1
4 12769 5 1 23 VAL CB C 96.202 12.204 6.627 1.00 . E E . 229 VAL CB 1 1
4 12770 5 1 23 VAL CG1 C 96.586 12.440 5.083 1.00 . E E . 229 VAL CG1 1 1
4 12771 5 1 23 VAL CG2 C 96.793 10.800 7.122 1.00 . E E . 229 VAL CG2 1 1
4 12772 5 1 23 VAL H H 95.969 12.256 9.269 1.00 . E E . 229 VAL H 1 1
4 12773 5 1 23 VAL HA H 97.825 13.483 7.437 1.00 . E E . 229 VAL HA 1 1
4 12774 5 1 23 VAL HB H 95.101 12.169 6.714 1.00 . E E . 229 VAL HB 1 1
4 12775 5 1 23 VAL HG11 H 96.136 13.353 4.707 1.00 . E E . 229 VAL HG11 1 1
4 12776 5 1 23 VAL HG12 H 96.231 11.613 4.470 1.00 . E E . 229 VAL HG12 1 1
4 12777 5 1 23 VAL HG13 H 97.665 12.512 4.977 1.00 . E E . 229 VAL HG13 1 1
4 12778 5 1 23 VAL HG21 H 97.881 10.815 7.091 1.00 . E E . 229 VAL HG21 1 1
4 12779 5 1 23 VAL HG22 H 96.442 9.990 6.484 1.00 . E E . 229 VAL HG22 1 1
4 12780 5 1 23 VAL HG23 H 96.474 10.589 8.128 1.00 . E E . 229 VAL HG23 1 1
4 12781 5 1 23 VAL N N 96.463 13.083 9.045 1.00 . E E . 229 VAL N 1 1
4 12782 5 1 23 VAL O O 96.688 15.549 6.438 1.00 . E E . 229 VAL O 1 1
4 12783 5 1 24 PHE C C 94.757 17.516 8.086 1.00 . E E . 230 PHE C 1 1
4 12784 5 1 24 PHE CA C 94.082 16.298 7.387 1.00 . E E . 230 PHE CA 1 1
4 12785 5 1 24 PHE CB C 92.589 16.101 7.872 1.00 . E E . 230 PHE CB 1 1
4 12786 5 1 24 PHE CD1 C 91.312 18.341 8.453 1.00 . E E . 230 PHE CD1 1 1
4 12787 5 1 24 PHE CD2 C 91.206 17.497 6.143 1.00 . E E . 230 PHE CD2 1 1
4 12788 5 1 24 PHE CE1 C 90.509 19.445 8.077 1.00 . E E . 230 PHE CE1 1 1
4 12789 5 1 24 PHE CE2 C 90.403 18.604 5.783 1.00 . E E . 230 PHE CE2 1 1
4 12790 5 1 24 PHE CG C 91.674 17.344 7.487 1.00 . E E . 230 PHE CG 1 1
4 12791 5 1 24 PHE CZ C 90.055 19.575 6.747 1.00 . E E . 230 PHE CZ 1 1
4 12792 5 1 24 PHE H H 94.444 14.335 8.253 1.00 . E E . 230 PHE H 1 1
4 12793 5 1 24 PHE HA H 94.092 16.482 6.300 1.00 . E E . 230 PHE HA 1 1
4 12794 5 1 24 PHE HB2 H 92.189 15.195 7.404 1.00 . E E . 230 PHE HB2 1 1
4 12795 5 1 24 PHE HB3 H 92.579 15.928 8.948 1.00 . E E . 230 PHE HB3 1 1
4 12796 5 1 24 PHE HD1 H 91.654 18.255 9.487 1.00 . E E . 230 PHE HD1 1 1
4 12797 5 1 24 PHE HD2 H 91.469 16.753 5.385 1.00 . E E . 230 PHE HD2 1 1
4 12798 5 1 24 PHE HE1 H 90.238 20.201 8.821 1.00 . E E . 230 PHE HE1 1 1
4 12799 5 1 24 PHE HE2 H 90.049 18.709 4.752 1.00 . E E . 230 PHE HE2 1 1
4 12800 5 1 24 PHE HZ H 89.434 20.430 6.462 1.00 . E E . 230 PHE HZ 1 1
4 12801 5 1 24 PHE N N 94.862 15.017 7.677 1.00 . E E . 230 PHE N 1 1
4 12802 5 1 24 PHE O O 94.772 18.617 7.550 1.00 . E E . 230 PHE O 1 1
4 12803 5 1 25 VAL C C 97.323 18.767 9.435 1.00 . E E . 231 VAL C 1 1
4 12804 5 1 25 VAL CA C 96.012 18.337 10.138 1.00 . E E . 231 VAL CA 1 1
4 12805 5 1 25 VAL CB C 96.264 17.766 11.611 1.00 . E E . 231 VAL CB 1 1
4 12806 5 1 25 VAL CG1 C 97.074 18.789 12.546 1.00 . E E . 231 VAL CG1 1 1
4 12807 5 1 25 VAL CG2 C 94.858 17.406 12.299 1.00 . E E . 231 VAL CG2 1 1
4 12808 5 1 25 VAL H H 95.250 16.365 9.664 1.00 . E E . 231 VAL H 1 1
4 12809 5 1 25 VAL HA H 95.362 19.216 10.211 1.00 . E E . 231 VAL HA 1 1
4 12810 5 1 25 VAL HB H 96.852 16.849 11.513 1.00 . E E . 231 VAL HB 1 1
4 12811 5 1 25 VAL HG11 H 98.060 18.987 12.143 1.00 . E E . 231 VAL HG11 1 1
4 12812 5 1 25 VAL HG12 H 97.199 18.367 13.543 1.00 . E E . 231 VAL HG12 1 1
4 12813 5 1 25 VAL HG13 H 96.531 19.725 12.627 1.00 . E E . 231 VAL HG13 1 1
4 12814 5 1 25 VAL HG21 H 95.015 16.983 13.287 1.00 . E E . 231 VAL HG21 1 1
4 12815 5 1 25 VAL HG22 H 94.309 16.689 11.704 1.00 . E E . 231 VAL HG22 1 1
4 12816 5 1 25 VAL HG23 H 94.255 18.308 12.397 1.00 . E E . 231 VAL HG23 1 1
4 12817 5 1 25 VAL N N 95.307 17.275 9.302 1.00 . E E . 231 VAL N 1 1
4 12818 5 1 25 VAL O O 97.687 19.932 9.474 1.00 . E E . 231 VAL O 1 1
4 12819 5 1 26 CYS C C 99.139 19.151 6.977 1.00 . E E . 232 CYS C 1 1
4 12820 5 1 26 CYS CA C 99.351 18.075 8.080 1.00 . E E . 232 CYS CA 1 1
4 12821 5 1 26 CYS CB C 99.916 16.736 7.469 1.00 . E E . 232 CYS CB 1 1
4 12822 5 1 26 CYS H H 97.693 16.869 8.807 1.00 . E E . 232 CYS H 1 1
4 12823 5 1 26 CYS HA H 100.070 18.468 8.809 1.00 . E E . 232 CYS HA 1 1
4 12824 5 1 26 CYS HB2 H 99.188 16.302 6.798 1.00 . E E . 232 CYS HB2 1 1
4 12825 5 1 26 CYS HB3 H 100.842 16.918 6.917 1.00 . E E . 232 CYS HB3 1 1
4 12826 5 1 26 CYS HG H 99.447 15.069 8.989 1.00 . E E . 232 CYS HG 1 1
4 12827 5 1 26 CYS N N 98.036 17.792 8.797 1.00 . E E . 232 CYS N 1 1
4 12828 5 1 26 CYS O O 100.027 19.948 6.707 1.00 . E E . 232 CYS O 1 1
4 12829 5 1 26 CYS SG S 100.262 15.536 8.789 1.00 . E E . 232 CYS SG 1 1
4 12830 5 1 27 LYS C C 97.275 21.555 5.956 1.00 . E E . 233 LYS C 1 1
4 12831 5 1 27 LYS CA C 97.537 20.168 5.297 1.00 . E E . 233 LYS CA 1 1
4 12832 5 1 27 LYS CB C 96.254 19.657 4.506 1.00 . E E . 233 LYS CB 1 1
4 12833 5 1 27 LYS CD C 94.587 20.107 2.462 1.00 . E E . 233 LYS CD 1 1
4 12834 5 1 27 LYS CE C 94.715 18.675 1.800 1.00 . E E . 233 LYS CE 1 1
4 12835 5 1 27 LYS CG C 95.913 20.575 3.235 1.00 . E E . 233 LYS CG 1 1
4 12836 5 1 27 LYS H H 97.245 18.495 6.653 1.00 . E E . 233 LYS H 1 1
4 12837 5 1 27 LYS HA H 98.372 20.267 4.590 1.00 . E E . 233 LYS HA 1 1
4 12838 5 1 27 LYS HB2 H 96.450 18.638 4.180 1.00 . E E . 233 LYS HB2 1 1
4 12839 5 1 27 LYS HB3 H 95.395 19.627 5.179 1.00 . E E . 233 LYS HB3 1 1
4 12840 5 1 27 LYS HD2 H 93.742 20.107 3.155 1.00 . E E . 233 LYS HD2 1 1
4 12841 5 1 27 LYS HD3 H 94.359 20.833 1.672 1.00 . E E . 233 LYS HD3 1 1
4 12842 5 1 27 LYS HE2 H 95.626 18.603 1.212 1.00 . E E . 233 LYS HE2 1 1
4 12843 5 1 27 LYS HE3 H 94.719 17.893 2.551 1.00 . E E . 233 LYS HE3 1 1
4 12844 5 1 27 LYS HG2 H 95.782 21.614 3.566 1.00 . E E . 233 LYS HG2 1 1
4 12845 5 1 27 LYS HG3 H 96.760 20.561 2.543 1.00 . E E . 233 LYS HG3 1 1
4 12846 5 1 27 LYS HZ1 H 93.434 17.426 0.724 1.00 . E E . 233 LYS HZ1 1 1
4 12847 5 1 27 LYS HZ2 H 93.721 18.928 -0.017 1.00 . E E . 233 LYS HZ2 1 1
4 12848 5 1 27 LYS HZ3 H 92.687 18.825 1.328 1.00 . E E . 233 LYS HZ3 1 1
4 12849 5 1 27 LYS N N 97.918 19.158 6.370 1.00 . E E . 233 LYS N 1 1
4 12850 5 1 27 LYS NZ N 93.551 18.446 0.890 1.00 . E E . 233 LYS NZ 1 1
4 12851 5 1 27 LYS O O 97.651 22.588 5.419 1.00 . E E . 233 LYS O 1 1
4 12852 5 1 28 SER C C 97.478 23.467 8.480 1.00 . E E . 234 SER C 1 1
4 12853 5 1 28 SER CA C 96.208 22.804 7.898 1.00 . E E . 234 SER CA 1 1
4 12854 5 1 28 SER CB C 95.203 22.451 9.052 1.00 . E E . 234 SER CB 1 1
4 12855 5 1 28 SER H H 96.291 20.672 7.478 1.00 . E E . 234 SER H 1 1
4 12856 5 1 28 SER HA H 95.729 23.510 7.205 1.00 . E E . 234 SER HA 1 1
4 12857 5 1 28 SER HB2 H 94.757 23.350 9.473 1.00 . E E . 234 SER HB2 1 1
4 12858 5 1 28 SER HB3 H 94.407 21.822 8.661 1.00 . E E . 234 SER HB3 1 1
4 12859 5 1 28 SER HG H 96.805 21.695 9.865 1.00 . E E . 234 SER HG 1 1
4 12860 5 1 28 SER N N 96.580 21.538 7.125 1.00 . E E . 234 SER N 1 1
4 12861 5 1 28 SER O O 97.554 24.679 8.614 1.00 . E E . 234 SER O 1 1
4 12862 5 1 28 SER OG O 95.876 21.759 10.100 1.00 . E E . 234 SER OG 1 1
4 12863 5 1 29 LEU C C 100.572 24.012 8.471 1.00 . E E . 235 LEU C 1 1
4 12864 5 1 29 LEU CA C 99.797 23.064 9.460 1.00 . E E . 235 LEU CA 1 1
4 12865 5 1 29 LEU CB C 100.671 21.761 9.828 1.00 . E E . 235 LEU CB 1 1
4 12866 5 1 29 LEU CD1 C 102.467 20.602 11.395 1.00 . E E . 235 LEU CD1 1 1
4 12867 5 1 29 LEU CD2 C 102.681 23.162 10.850 1.00 . E E . 235 LEU CD2 1 1
4 12868 5 1 29 LEU CG C 101.681 21.951 11.081 1.00 . E E . 235 LEU CG 1 1
4 12869 5 1 29 LEU H H 98.306 21.639 8.732 1.00 . E E . 235 LEU H 1 1
4 12870 5 1 29 LEU HA H 99.573 23.619 10.375 1.00 . E E . 235 LEU HA 1 1
4 12871 5 1 29 LEU HB2 H 99.984 20.951 10.067 1.00 . E E . 235 LEU HB2 1 1
4 12872 5 1 29 LEU HB3 H 101.246 21.440 8.957 1.00 . E E . 235 LEU HB3 1 1
4 12873 5 1 29 LEU HD11 H 103.112 20.738 12.258 1.00 . E E . 235 LEU HD11 1 1
4 12874 5 1 29 LEU HD12 H 103.072 20.311 10.545 1.00 . E E . 235 LEU HD12 1 1
4 12875 5 1 29 LEU HD13 H 101.762 19.807 11.615 1.00 . E E . 235 LEU HD13 1 1
4 12876 5 1 29 LEU HD21 H 103.092 23.149 9.845 1.00 . E E . 235 LEU HD21 1 1
4 12877 5 1 29 LEU HD22 H 103.502 23.129 11.563 1.00 . E E . 235 LEU HD22 1 1
4 12878 5 1 29 LEU HD23 H 102.150 24.082 11.010 1.00 . E E . 235 LEU HD23 1 1
4 12879 5 1 29 LEU HG H 101.085 22.182 11.965 1.00 . E E . 235 LEU HG 1 1
4 12880 5 1 29 LEU N N 98.467 22.610 8.843 1.00 . E E . 235 LEU N 1 1
4 12881 5 1 29 LEU O O 101.177 24.986 8.894 1.00 . E E . 235 LEU O 1 1
4 12882 5 1 30 LEU C C 100.223 25.642 5.515 1.00 . E E . 236 LEU C 1 1
4 12883 5 1 30 LEU CA C 101.197 24.543 6.038 1.00 . E E . 236 LEU CA 1 1
4 12884 5 1 30 LEU CB C 101.804 23.561 4.908 1.00 . E E . 236 LEU CB 1 1
4 12885 5 1 30 LEU CD1 C 99.827 22.954 3.202 1.00 . E E . 236 LEU CD1 1 1
4 12886 5 1 30 LEU CD2 C 101.616 21.145 3.787 1.00 . E E . 236 LEU CD2 1 1
4 12887 5 1 30 LEU CG C 100.797 22.412 4.337 1.00 . E E . 236 LEU CG 1 1
4 12888 5 1 30 LEU H H 99.972 22.939 6.844 1.00 . E E . 236 LEU H 1 1
4 12889 5 1 30 LEU HA H 102.047 25.092 6.490 1.00 . E E . 236 LEU HA 1 1
4 12890 5 1 30 LEU HB2 H 102.192 24.147 4.081 1.00 . E E . 236 LEU HB2 1 1
4 12891 5 1 30 LEU HB3 H 102.669 23.069 5.364 1.00 . E E . 236 LEU HB3 1 1
4 12892 5 1 30 LEU HD11 H 99.233 23.761 3.572 1.00 . E E . 236 LEU HD11 1 1
4 12893 5 1 30 LEU HD12 H 99.155 22.167 2.877 1.00 . E E . 236 LEU HD12 1 1
4 12894 5 1 30 LEU HD13 H 100.404 23.296 2.354 1.00 . E E . 236 LEU HD13 1 1
4 12895 5 1 30 LEU HD21 H 102.305 21.451 3.006 1.00 . E E . 236 LEU HD21 1 1
4 12896 5 1 30 LEU HD22 H 100.937 20.398 3.386 1.00 . E E . 236 LEU HD22 1 1
4 12897 5 1 30 LEU HD23 H 102.174 20.688 4.595 1.00 . E E . 236 LEU HD23 1 1
4 12898 5 1 30 LEU HG H 100.178 22.055 5.139 1.00 . E E . 236 LEU HG 1 1
4 12899 5 1 30 LEU N N 100.505 23.714 7.131 1.00 . E E . 236 LEU N 1 1
4 12900 5 1 30 LEU O O 100.648 26.723 5.129 1.00 . E E . 236 LEU O 1 1
4 12901 5 1 31 TRP C C 97.956 26.978 3.777 1.00 . E E . 237 TRP C 1 1
4 12902 5 1 31 TRP CA C 97.793 26.342 5.205 1.00 . E E . 237 TRP CA 1 1
4 12903 5 1 31 TRP CB C 97.704 27.462 6.337 1.00 . E E . 237 TRP CB 1 1
4 12904 5 1 31 TRP CD1 C 96.431 29.640 5.699 1.00 . E E . 237 TRP CD1 1 1
4 12905 5 1 31 TRP CD2 C 95.073 28.050 6.542 1.00 . E E . 237 TRP CD2 1 1
4 12906 5 1 31 TRP CE2 C 94.260 29.169 6.239 1.00 . E E . 237 TRP CE2 1 1
4 12907 5 1 31 TRP CE3 C 94.460 26.907 7.087 1.00 . E E . 237 TRP CE3 1 1
4 12908 5 1 31 TRP CG C 96.459 28.366 6.196 1.00 . E E . 237 TRP CG 1 1
4 12909 5 1 31 TRP CH2 C 92.271 28.015 7.010 1.00 . E E . 237 TRP CH2 1 1
4 12910 5 1 31 TRP CZ2 C 92.883 29.162 6.464 1.00 . E E . 237 TRP CZ2 1 1
4 12911 5 1 31 TRP CZ3 C 93.062 26.883 7.323 1.00 . E E . 237 TRP CZ3 1 1
4 12912 5 1 31 TRP H H 98.638 24.497 5.969 1.00 . E E . 237 TRP H 1 1
4 12913 5 1 31 TRP HA H 96.864 25.773 5.198 1.00 . E E . 237 TRP HA 1 1
4 12914 5 1 31 TRP HB2 H 97.659 26.977 7.311 1.00 . E E . 237 TRP HB2 1 1
4 12915 5 1 31 TRP HB3 H 98.614 28.064 6.317 1.00 . E E . 237 TRP HB3 1 1
4 12916 5 1 31 TRP HD1 H 97.288 30.194 5.344 1.00 . E E . 237 TRP HD1 1 1
4 12917 5 1 31 TRP HE1 H 94.845 30.995 5.431 1.00 . E E . 237 TRP HE1 1 1
4 12918 5 1 31 TRP HE3 H 95.072 26.043 7.325 1.00 . E E . 237 TRP HE3 1 1
4 12919 5 1 31 TRP HH2 H 91.192 28.000 7.191 1.00 . E E . 237 TRP HH2 1 1
4 12920 5 1 31 TRP HZ2 H 92.296 30.043 6.217 1.00 . E E . 237 TRP HZ2 1 1
4 12921 5 1 31 TRP HZ3 H 92.595 25.990 7.746 1.00 . E E . 237 TRP HZ3 1 1
4 12922 5 1 31 TRP N N 98.902 25.364 5.594 1.00 . E E . 237 TRP N 1 1
4 12923 5 1 31 TRP NE1 N 95.133 30.107 5.731 1.00 . E E . 237 TRP NE1 1 1
4 12924 5 1 31 TRP O O 97.216 27.890 3.443 1.00 . E E . 237 TRP O 1 1
4 12925 5 1 32 LYS C C 97.931 26.782 0.617 1.00 . E E . 238 LYS C 1 1
4 12926 5 1 32 LYS CA C 99.162 27.057 1.535 1.00 . E E . 238 LYS CA 1 1
4 12927 5 1 32 LYS CB C 100.480 26.423 0.901 1.00 . E E . 238 LYS CB 1 1
4 12928 5 1 32 LYS CD C 103.094 26.071 1.155 1.00 . E E . 238 LYS CD 1 1
4 12929 5 1 32 LYS CE C 104.372 26.312 2.048 1.00 . E E . 238 LYS CE 1 1
4 12930 5 1 32 LYS CG C 101.770 26.697 1.804 1.00 . E E . 238 LYS CG 1 1
4 12931 5 1 32 LYS H H 99.495 25.758 3.263 1.00 . E E . 238 LYS H 1 1
4 12932 5 1 32 LYS HA H 99.295 28.145 1.612 1.00 . E E . 238 LYS HA 1 1
4 12933 5 1 32 LYS HB2 H 100.341 25.346 0.792 1.00 . E E . 238 LYS HB2 1 1
4 12934 5 1 32 LYS HB3 H 100.650 26.843 -0.101 1.00 . E E . 238 LYS HB3 1 1
4 12935 5 1 32 LYS HD2 H 102.962 24.995 1.015 1.00 . E E . 238 LYS HD2 1 1
4 12936 5 1 32 LYS HD3 H 103.264 26.513 0.170 1.00 . E E . 238 LYS HD3 1 1
4 12937 5 1 32 LYS HE2 H 104.546 27.376 2.193 1.00 . E E . 238 LYS HE2 1 1
4 12938 5 1 32 LYS HE3 H 104.253 25.838 3.022 1.00 . E E . 238 LYS HE3 1 1
4 12939 5 1 32 LYS HG2 H 101.903 27.778 1.930 1.00 . E E . 238 LYS HG2 1 1
4 12940 5 1 32 LYS HG3 H 101.615 26.263 2.792 1.00 . E E . 238 LYS HG3 1 1
4 12941 5 1 32 LYS HZ1 H 106.053 26.455 0.827 1.00 . E E . 238 LYS HZ1 1 1
4 12942 5 1 32 LYS HZ2 H 105.240 24.968 0.715 1.00 . E E . 238 LYS HZ2 1 1
4 12943 5 1 32 LYS HZ3 H 106.201 25.314 2.072 1.00 . E E . 238 LYS HZ3 1 1
4 12944 5 1 32 LYS N N 98.926 26.492 2.947 1.00 . E E . 238 LYS N 1 1
4 12945 5 1 32 LYS NZ N 105.556 25.718 1.364 1.00 . E E . 238 LYS NZ 1 1
4 12946 5 1 32 LYS O O 97.098 25.952 0.934 1.00 . E E . 238 LYS O 1 1
4 12947 5 1 33 LYS C C 97.463 27.445 -2.983 1.00 . E E . 239 LYS C 1 1
4 12948 5 1 33 LYS CA C 96.777 27.394 -1.585 1.00 . E E . 239 LYS CA 1 1
4 12949 5 1 33 LYS CB C 95.738 28.587 -1.411 1.00 . E E . 239 LYS CB 1 1
4 12950 5 1 33 LYS CD C 93.871 29.680 0.128 1.00 . E E . 239 LYS CD 1 1
4 12951 5 1 33 LYS CE C 93.075 29.596 1.487 1.00 . E E . 239 LYS CE 1 1
4 12952 5 1 33 LYS CG C 94.950 28.504 -0.019 1.00 . E E . 239 LYS CG 1 1
4 12953 5 1 33 LYS H H 98.600 28.144 -0.700 1.00 . E E . 239 LYS H 1 1
4 12954 5 1 33 LYS HA H 96.254 26.429 -1.502 1.00 . E E . 239 LYS HA 1 1
4 12955 5 1 33 LYS HB2 H 96.279 29.535 -1.459 1.00 . E E . 239 LYS HB2 1 1
4 12956 5 1 33 LYS HB3 H 95.012 28.568 -2.235 1.00 . E E . 239 LYS HB3 1 1
4 12957 5 1 33 LYS HD2 H 94.374 30.650 0.074 1.00 . E E . 239 LYS HD2 1 1
4 12958 5 1 33 LYS HD3 H 93.159 29.632 -0.701 1.00 . E E . 239 LYS HD3 1 1
4 12959 5 1 33 LYS HE2 H 92.534 28.654 1.554 1.00 . E E . 239 LYS HE2 1 1
4 12960 5 1 33 LYS HE3 H 93.754 29.673 2.334 1.00 . E E . 239 LYS HE3 1 1
4 12961 5 1 33 LYS HG2 H 94.438 27.536 0.051 1.00 . E E . 239 LYS HG2 1 1
4 12962 5 1 33 LYS HG3 H 95.662 28.567 0.809 1.00 . E E . 239 LYS HG3 1 1
4 12963 5 1 33 LYS HZ1 H 92.506 31.509 2.082 1.00 . E E . 239 LYS HZ1 1 1
4 12964 5 1 33 LYS HZ2 H 91.226 30.394 2.016 1.00 . E E . 239 LYS HZ2 1 1
4 12965 5 1 33 LYS HZ3 H 91.872 31.037 0.581 1.00 . E E . 239 LYS HZ3 1 1
4 12966 5 1 33 LYS N N 97.875 27.506 -0.531 1.00 . E E . 239 LYS N 1 1
4 12967 5 1 33 LYS NZ N 92.096 30.719 1.545 1.00 . E E . 239 LYS NZ 1 1
4 12968 5 1 33 LYS O O 98.569 27.949 -3.096 1.00 . E E . 239 LYS O 1 1
4 12969 5 1 34 VAL C C 96.134 27.294 -6.438 1.00 . E E . 240 VAL C 1 1
4 12970 5 1 34 VAL CA C 97.282 26.865 -5.474 1.00 . E E . 240 VAL CA 1 1
4 12971 5 1 34 VAL CB C 97.819 25.384 -5.776 1.00 . E E . 240 VAL CB 1 1
4 12972 5 1 34 VAL CG1 C 96.664 24.283 -5.598 1.00 . E E . 240 VAL CG1 1 1
4 12973 5 1 34 VAL CG2 C 98.484 25.279 -7.232 1.00 . E E . 240 VAL CG2 1 1
4 12974 5 1 34 VAL H H 95.889 26.526 -3.847 1.00 . E E . 240 VAL H 1 1
4 12975 5 1 34 VAL HA H 98.112 27.583 -5.602 1.00 . E E . 240 VAL HA 1 1
4 12976 5 1 34 VAL HB H 98.599 25.168 -5.019 1.00 . E E . 240 VAL HB 1 1
4 12977 5 1 34 VAL HG11 H 96.217 24.350 -4.607 1.00 . E E . 240 VAL HG11 1 1
4 12978 5 1 34 VAL HG12 H 97.073 23.282 -5.720 1.00 . E E . 240 VAL HG12 1 1
4 12979 5 1 34 VAL HG13 H 95.891 24.425 -6.341 1.00 . E E . 240 VAL HG13 1 1
4 12980 5 1 34 VAL HG21 H 97.742 25.469 -7.999 1.00 . E E . 240 VAL HG21 1 1
4 12981 5 1 34 VAL HG22 H 98.896 24.285 -7.390 1.00 . E E . 240 VAL HG22 1 1
4 12982 5 1 34 VAL HG23 H 99.290 26.003 -7.335 1.00 . E E . 240 VAL HG23 1 1
4 12983 5 1 34 VAL N N 96.772 26.910 -4.032 1.00 . E E . 240 VAL N 1 1
4 12984 5 1 34 VAL O O 95.001 26.889 -6.250 1.00 . E E . 240 VAL O 1 1
4 12985 5 1 35 LEU C C 95.919 28.011 -9.908 1.00 . E E . 241 LEU C 1 1
4 12986 5 1 35 LEU CA C 95.509 28.657 -8.531 1.00 . E E . 241 LEU CA 1 1
4 12987 5 1 35 LEU CB C 95.659 30.245 -8.555 1.00 . E E . 241 LEU CB 1 1
4 12988 5 1 35 LEU CD1 C 93.279 30.684 -9.666 1.00 . E E . 241 LEU CD1 1 1
4 12989 5 1 35 LEU CD2 C 95.094 32.570 -9.683 1.00 . E E . 241 LEU CD2 1 1
4 12990 5 1 35 LEU CG C 94.832 30.994 -9.730 1.00 . E E . 241 LEU CG 1 1
4 12991 5 1 35 LEU H H 97.413 28.395 -7.538 1.00 . E E . 241 LEU H 1 1
4 12992 5 1 35 LEU HA H 94.486 28.402 -8.278 1.00 . E E . 241 LEU HA 1 1
4 12993 5 1 35 LEU HB2 H 95.331 30.638 -7.590 1.00 . E E . 241 LEU HB2 1 1
4 12994 5 1 35 LEU HB3 H 96.724 30.482 -8.655 1.00 . E E . 241 LEU HB3 1 1
4 12995 5 1 35 LEU HD11 H 92.744 31.280 -10.402 1.00 . E E . 241 LEU HD11 1 1
4 12996 5 1 35 LEU HD12 H 92.886 30.907 -8.683 1.00 . E E . 241 LEU HD12 1 1
4 12997 5 1 35 LEU HD13 H 93.108 29.645 -9.893 1.00 . E E . 241 LEU HD13 1 1
4 12998 5 1 35 LEU HD21 H 96.155 32.773 -9.782 1.00 . E E . 241 LEU HD21 1 1
4 12999 5 1 35 LEU HD22 H 94.741 32.987 -8.746 1.00 . E E . 241 LEU HD22 1 1
4 13000 5 1 35 LEU HD23 H 94.574 33.056 -10.505 1.00 . E E . 241 LEU HD23 1 1
4 13001 5 1 35 LEU HG H 95.185 30.636 -10.692 1.00 . E E . 241 LEU HG 1 1
4 13002 5 1 35 LEU N N 96.474 28.124 -7.469 1.00 . E E . 241 LEU N 1 1
4 13003 5 1 35 LEU O O 96.879 28.494 -10.498 1.00 . E E . 241 LEU O 1 1
4 13004 5 1 36 PRO C C 95.057 27.056 -12.973 1.00 . E E . 242 PRO C 1 1
4 13005 5 1 36 PRO CA C 95.671 26.286 -11.777 1.00 . E E . 242 PRO CA 1 1
4 13006 5 1 36 PRO CB C 95.124 24.817 -11.622 1.00 . E E . 242 PRO CB 1 1
4 13007 5 1 36 PRO CD C 94.056 26.189 -9.878 1.00 . E E . 242 PRO CD 1 1
4 13008 5 1 36 PRO CG C 93.786 25.015 -10.903 1.00 . E E . 242 PRO CG 1 1
4 13009 5 1 36 PRO HA H 96.759 26.267 -11.897 1.00 . E E . 242 PRO HA 1 1
4 13010 5 1 36 PRO HB2 H 95.008 24.318 -12.595 1.00 . E E . 242 PRO HB2 1 1
4 13011 5 1 36 PRO HB3 H 95.806 24.216 -11.000 1.00 . E E . 242 PRO HB3 1 1
4 13012 5 1 36 PRO HD2 H 93.197 26.857 -9.812 1.00 . E E . 242 PRO HD2 1 1
4 13013 5 1 36 PRO HD3 H 94.302 25.811 -8.886 1.00 . E E . 242 PRO HD3 1 1
4 13014 5 1 36 PRO HG2 H 92.995 25.293 -11.627 1.00 . E E . 242 PRO HG2 1 1
4 13015 5 1 36 PRO HG3 H 93.469 24.106 -10.382 1.00 . E E . 242 PRO HG3 1 1
4 13016 5 1 36 PRO N N 95.255 26.924 -10.445 1.00 . E E . 242 PRO N 1 1
4 13017 5 1 36 PRO O O 94.596 28.166 -12.765 1.00 . E E . 242 PRO O 1 1
4 13018 5 1 36 PRO OXT O 95.069 26.518 -14.068 1.00 . E E . 242 PRO OXT 1 1
4 13019 6 1 1 MET C C 73.063 0.242 33.040 1.00 . F F . 207 MET C 1 1
4 13020 6 1 1 MET CA C 73.260 -0.374 34.475 1.00 . F F . 207 MET CA 1 1
4 13021 6 1 1 MET CB C 74.709 -0.094 35.057 1.00 . F F . 207 MET CB 1 1
4 13022 6 1 1 MET CE C 76.464 -1.211 38.744 1.00 . F F . 207 MET CE 1 1
4 13023 6 1 1 MET CG C 74.900 -0.734 36.500 1.00 . F F . 207 MET CG 1 1
4 13024 6 1 1 MET H1 H 73.923 -2.268 33.914 1.00 . F F . 207 MET H1 1 1
4 13025 6 1 1 MET H2 H 72.242 -2.058 33.787 1.00 . F F . 207 MET H2 1 1
4 13026 6 1 1 MET H3 H 72.962 -2.260 35.312 1.00 . F F . 207 MET H3 1 1
4 13027 6 1 1 MET HA H 72.499 -0.001 35.151 1.00 . F F . 207 MET HA 1 1
4 13028 6 1 1 MET HB2 H 75.452 -0.522 34.379 1.00 . F F . 207 MET HB2 1 1
4 13029 6 1 1 MET HB3 H 74.885 0.982 35.113 1.00 . F F . 207 MET HB3 1 1
4 13030 6 1 1 MET HE1 H 76.306 -2.267 38.572 1.00 . F F . 207 MET HE1 1 1
4 13031 6 1 1 MET HE2 H 75.643 -0.816 39.323 1.00 . F F . 207 MET HE2 1 1
4 13032 6 1 1 MET HE3 H 77.387 -1.065 39.288 1.00 . F F . 207 MET HE3 1 1
4 13033 6 1 1 MET HG2 H 74.158 -0.335 37.189 1.00 . F F . 207 MET HG2 1 1
4 13034 6 1 1 MET HG3 H 74.783 -1.818 36.452 1.00 . F F . 207 MET HG3 1 1
4 13035 6 1 1 MET N N 73.083 -1.852 34.363 1.00 . F F . 207 MET N 1 1
4 13036 6 1 1 MET O O 73.352 -0.455 32.077 1.00 . F F . 207 MET O 1 1
4 13037 6 1 1 MET SD S 76.567 -0.348 37.149 1.00 . F F . 207 MET SD 1 1
4 13038 6 1 2 PRO C C 73.782 2.564 30.845 1.00 . F F . 208 PRO C 1 1
4 13039 6 1 2 PRO CA C 72.410 2.143 31.455 1.00 . F F . 208 PRO CA 1 1
4 13040 6 1 2 PRO CB C 71.440 3.359 31.753 1.00 . F F . 208 PRO CB 1 1
4 13041 6 1 2 PRO CD C 72.194 2.523 33.926 1.00 . F F . 208 PRO CD 1 1
4 13042 6 1 2 PRO CG C 71.916 3.848 33.123 1.00 . F F . 208 PRO CG 1 1
4 13043 6 1 2 PRO HA H 71.927 1.437 30.773 1.00 . F F . 208 PRO HA 1 1
4 13044 6 1 2 PRO HB2 H 71.503 4.144 30.987 1.00 . F F . 208 PRO HB2 1 1
4 13045 6 1 2 PRO HB3 H 70.393 3.017 31.810 1.00 . F F . 208 PRO HB3 1 1
4 13046 6 1 2 PRO HD2 H 72.987 2.656 34.657 1.00 . F F . 208 PRO HD2 1 1
4 13047 6 1 2 PRO HD3 H 71.293 2.167 34.423 1.00 . F F . 208 PRO HD3 1 1
4 13048 6 1 2 PRO HG2 H 72.838 4.456 33.025 1.00 . F F . 208 PRO HG2 1 1
4 13049 6 1 2 PRO HG3 H 71.154 4.453 33.624 1.00 . F F . 208 PRO HG3 1 1
4 13050 6 1 2 PRO N N 72.596 1.526 32.857 1.00 . F F . 208 PRO N 1 1
4 13051 6 1 2 PRO O O 73.890 3.585 30.179 1.00 . F F . 208 PRO O 1 1
4 13052 6 1 3 GLY C C 77.195 0.949 31.200 1.00 . F F . 209 GLY C 1 1
4 13053 6 1 3 GLY CA C 76.233 1.965 30.569 1.00 . F F . 209 GLY CA 1 1
4 13054 6 1 3 GLY H H 74.662 0.929 31.617 1.00 . F F . 209 GLY H 1 1
4 13055 6 1 3 GLY HA2 H 76.240 1.853 29.489 1.00 . F F . 209 GLY HA2 1 1
4 13056 6 1 3 GLY HA3 H 76.571 2.967 30.826 1.00 . F F . 209 GLY HA3 1 1
4 13057 6 1 3 GLY N N 74.825 1.730 31.088 1.00 . F F . 209 GLY N 1 1
4 13058 6 1 3 GLY O O 76.885 0.376 32.231 1.00 . F F . 209 GLY O 1 1
4 13059 6 1 4 SER C C 80.755 0.015 30.250 1.00 . F F . 210 SER C 1 1
4 13060 6 1 4 SER CA C 79.449 -0.222 31.048 1.00 . F F . 210 SER CA 1 1
4 13061 6 1 4 SER CB C 78.959 -1.703 30.857 1.00 . F F . 210 SER CB 1 1
4 13062 6 1 4 SER H H 78.554 1.251 29.738 1.00 . F F . 210 SER H 1 1
4 13063 6 1 4 SER HA H 79.655 -0.028 32.112 1.00 . F F . 210 SER HA 1 1
4 13064 6 1 4 SER HB2 H 79.686 -2.416 31.240 1.00 . F F . 210 SER HB2 1 1
4 13065 6 1 4 SER HB3 H 78.020 -1.851 31.383 1.00 . F F . 210 SER HB3 1 1
4 13066 6 1 4 SER HG H 79.212 -2.772 29.246 1.00 . F F . 210 SER HG 1 1
4 13067 6 1 4 SER N N 78.380 0.745 30.559 1.00 . F F . 210 SER N 1 1
4 13068 6 1 4 SER O O 80.728 0.595 29.179 1.00 . F F . 210 SER O 1 1
4 13069 6 1 4 SER OG O 78.760 -1.955 29.469 1.00 . F F . 210 SER OG 1 1
4 13070 6 1 5 LEU C C 83.375 -1.157 28.863 1.00 . F F . 211 LEU C 1 1
4 13071 6 1 5 LEU CA C 83.278 -0.356 30.186 1.00 . F F . 211 LEU CA 1 1
4 13072 6 1 5 LEU CB C 84.400 -0.787 31.236 1.00 . F F . 211 LEU CB 1 1
4 13073 6 1 5 LEU CD1 C 85.630 -2.686 32.612 1.00 . F F . 211 LEU CD1 1 1
4 13074 6 1 5 LEU CD2 C 83.063 -2.907 32.138 1.00 . F F . 211 LEU CD2 1 1
4 13075 6 1 5 LEU CG C 84.455 -2.372 31.582 1.00 . F F . 211 LEU CG 1 1
4 13076 6 1 5 LEU H H 81.819 -0.932 31.672 1.00 . F F . 211 LEU H 1 1
4 13077 6 1 5 LEU HA H 83.435 0.705 29.926 1.00 . F F . 211 LEU HA 1 1
4 13078 6 1 5 LEU HB2 H 85.381 -0.474 30.853 1.00 . F F . 211 LEU HB2 1 1
4 13079 6 1 5 LEU HB3 H 84.221 -0.236 32.162 1.00 . F F . 211 LEU HB3 1 1
4 13080 6 1 5 LEU HD11 H 85.677 -3.753 32.810 1.00 . F F . 211 LEU HD11 1 1
4 13081 6 1 5 LEU HD12 H 85.466 -2.161 33.547 1.00 . F F . 211 LEU HD12 1 1
4 13082 6 1 5 LEU HD13 H 86.581 -2.372 32.195 1.00 . F F . 211 LEU HD13 1 1
4 13083 6 1 5 LEU HD21 H 83.168 -3.920 32.519 1.00 . F F . 211 LEU HD21 1 1
4 13084 6 1 5 LEU HD22 H 82.347 -2.935 31.341 1.00 . F F . 211 LEU HD22 1 1
4 13085 6 1 5 LEU HD23 H 82.696 -2.267 32.934 1.00 . F F . 211 LEU HD23 1 1
4 13086 6 1 5 LEU HG H 84.687 -2.923 30.673 1.00 . F F . 211 LEU HG 1 1
4 13087 6 1 5 LEU N N 81.894 -0.470 30.811 1.00 . F F . 211 LEU N 1 1
4 13088 6 1 5 LEU O O 84.193 -0.854 28.008 1.00 . F F . 211 LEU O 1 1
4 13089 6 1 6 SER C C 81.974 -2.336 26.269 1.00 . F F . 212 SER C 1 1
4 13090 6 1 6 SER CA C 82.493 -3.105 27.517 1.00 . F F . 212 SER CA 1 1
4 13091 6 1 6 SER CB C 81.566 -4.321 27.828 1.00 . F F . 212 SER CB 1 1
4 13092 6 1 6 SER H H 81.915 -2.395 29.473 1.00 . F F . 212 SER H 1 1
4 13093 6 1 6 SER HA H 83.500 -3.479 27.301 1.00 . F F . 212 SER HA 1 1
4 13094 6 1 6 SER HB2 H 81.938 -4.865 28.689 1.00 . F F . 212 SER HB2 1 1
4 13095 6 1 6 SER HB3 H 80.556 -3.980 28.054 1.00 . F F . 212 SER HB3 1 1
4 13096 6 1 6 SER HG H 82.163 -5.911 26.875 1.00 . F F . 212 SER HG 1 1
4 13097 6 1 6 SER N N 82.532 -2.205 28.737 1.00 . F F . 212 SER N 1 1
4 13098 6 1 6 SER O O 82.355 -2.626 25.154 1.00 . F F . 212 SER O 1 1
4 13099 6 1 6 SER OG O 81.543 -5.198 26.707 1.00 . F F . 212 SER OG 1 1
4 13100 6 1 7 GLY C C 81.335 0.458 24.704 1.00 . F F . 213 GLY C 1 1
4 13101 6 1 7 GLY CA C 80.394 -0.551 25.419 1.00 . F F . 213 GLY CA 1 1
4 13102 6 1 7 GLY H H 80.769 -1.236 27.435 1.00 . F F . 213 GLY H 1 1
4 13103 6 1 7 GLY HA2 H 79.969 -1.224 24.668 1.00 . F F . 213 GLY HA2 1 1
4 13104 6 1 7 GLY HA3 H 79.581 0.000 25.868 1.00 . F F . 213 GLY HA3 1 1
4 13105 6 1 7 GLY N N 81.050 -1.383 26.508 1.00 . F F . 213 GLY N 1 1
4 13106 6 1 7 GLY O O 81.250 0.628 23.494 1.00 . F F . 213 GLY O 1 1
4 13107 6 1 8 ILE C C 84.259 1.658 24.053 1.00 . F F . 214 ILE C 1 1
4 13108 6 1 8 ILE CA C 83.095 2.284 24.881 1.00 . F F . 214 ILE CA 1 1
4 13109 6 1 8 ILE CB C 83.589 3.261 26.060 1.00 . F F . 214 ILE CB 1 1
4 13110 6 1 8 ILE CD1 C 85.734 4.388 24.829 1.00 . F F . 214 ILE CD1 1 1
4 13111 6 1 8 ILE CG1 C 84.340 4.599 25.515 1.00 . F F . 214 ILE CG1 1 1
4 13112 6 1 8 ILE CG2 C 84.479 2.502 27.136 1.00 . F F . 214 ILE CG2 1 1
4 13113 6 1 8 ILE H H 82.159 1.081 26.454 1.00 . F F . 214 ILE H 1 1
4 13114 6 1 8 ILE HA H 82.491 2.882 24.175 1.00 . F F . 214 ILE HA 1 1
4 13115 6 1 8 ILE HB H 82.663 3.590 26.585 1.00 . F F . 214 ILE HB 1 1
4 13116 6 1 8 ILE HD11 H 86.363 5.231 25.075 1.00 . F F . 214 ILE HD11 1 1
4 13117 6 1 8 ILE HD12 H 85.604 4.362 23.762 1.00 . F F . 214 ILE HD12 1 1
4 13118 6 1 8 ILE HD13 H 86.230 3.482 25.151 1.00 . F F . 214 ILE HD13 1 1
4 13119 6 1 8 ILE HG12 H 83.705 5.101 24.794 1.00 . F F . 214 ILE HG12 1 1
4 13120 6 1 8 ILE HG13 H 84.488 5.287 26.349 1.00 . F F . 214 ILE HG13 1 1
4 13121 6 1 8 ILE HG21 H 85.398 2.156 26.684 1.00 . F F . 214 ILE HG21 1 1
4 13122 6 1 8 ILE HG22 H 83.947 1.651 27.536 1.00 . F F . 214 ILE HG22 1 1
4 13123 6 1 8 ILE HG23 H 84.732 3.167 27.962 1.00 . F F . 214 ILE HG23 1 1
4 13124 6 1 8 ILE N N 82.173 1.205 25.476 1.00 . F F . 214 ILE N 1 1
4 13125 6 1 8 ILE O O 84.575 2.139 22.969 1.00 . F F . 214 ILE O 1 1
4 13126 6 1 9 ILE C C 85.744 -0.683 22.496 1.00 . F F . 215 ILE C 1 1
4 13127 6 1 9 ILE CA C 86.109 -0.089 23.899 1.00 . F F . 215 ILE CA 1 1
4 13128 6 1 9 ILE CB C 86.758 -1.180 24.887 1.00 . F F . 215 ILE CB 1 1
4 13129 6 1 9 ILE CD1 C 88.879 -2.742 25.256 1.00 . F F . 215 ILE CD1 1 1
4 13130 6 1 9 ILE CG1 C 88.119 -1.810 24.266 1.00 . F F . 215 ILE CG1 1 1
4 13131 6 1 9 ILE CG2 C 85.703 -2.316 25.247 1.00 . F F . 215 ILE CG2 1 1
4 13132 6 1 9 ILE H H 84.633 0.257 25.466 1.00 . F F . 215 ILE H 1 1
4 13133 6 1 9 ILE HA H 86.857 0.698 23.725 1.00 . F F . 215 ILE HA 1 1
4 13134 6 1 9 ILE HB H 87.016 -0.650 25.824 1.00 . F F . 215 ILE HB 1 1
4 13135 6 1 9 ILE HD11 H 89.796 -3.073 24.790 1.00 . F F . 215 ILE HD11 1 1
4 13136 6 1 9 ILE HD12 H 88.276 -3.607 25.491 1.00 . F F . 215 ILE HD12 1 1
4 13137 6 1 9 ILE HD13 H 89.117 -2.208 26.167 1.00 . F F . 215 ILE HD13 1 1
4 13138 6 1 9 ILE HG12 H 87.886 -2.387 23.383 1.00 . F F . 215 ILE HG12 1 1
4 13139 6 1 9 ILE HG13 H 88.798 -1.012 23.977 1.00 . F F . 215 ILE HG13 1 1
4 13140 6 1 9 ILE HG21 H 84.794 -1.882 25.647 1.00 . F F . 215 ILE HG21 1 1
4 13141 6 1 9 ILE HG22 H 86.107 -2.995 25.992 1.00 . F F . 215 ILE HG22 1 1
4 13142 6 1 9 ILE HG23 H 85.459 -2.888 24.363 1.00 . F F . 215 ILE HG23 1 1
4 13143 6 1 9 ILE N N 84.917 0.589 24.589 1.00 . F F . 215 ILE N 1 1
4 13144 6 1 9 ILE O O 86.565 -0.636 21.585 1.00 . F F . 215 ILE O 1 1
4 13145 6 1 10 ILE C C 83.785 -0.661 19.973 1.00 . F F . 216 ILE C 1 1
4 13146 6 1 10 ILE CA C 84.059 -1.825 20.972 1.00 . F F . 216 ILE CA 1 1
4 13147 6 1 10 ILE CB C 82.777 -2.802 21.142 1.00 . F F . 216 ILE CB 1 1
4 13148 6 1 10 ILE CD1 C 80.202 -2.869 21.810 1.00 . F F . 216 ILE CD1 1 1
4 13149 6 1 10 ILE CG1 C 81.508 -2.016 21.764 1.00 . F F . 216 ILE CG1 1 1
4 13150 6 1 10 ILE CG2 C 83.157 -4.058 22.066 1.00 . F F . 216 ILE CG2 1 1
4 13151 6 1 10 ILE H H 83.885 -1.256 23.076 1.00 . F F . 216 ILE H 1 1
4 13152 6 1 10 ILE HA H 84.899 -2.412 20.544 1.00 . F F . 216 ILE HA 1 1
4 13153 6 1 10 ILE HB H 82.500 -3.185 20.140 1.00 . F F . 216 ILE HB 1 1
4 13154 6 1 10 ILE HD11 H 79.393 -2.248 22.163 1.00 . F F . 216 ILE HD11 1 1
4 13155 6 1 10 ILE HD12 H 80.325 -3.701 22.485 1.00 . F F . 216 ILE HD12 1 1
4 13156 6 1 10 ILE HD13 H 79.959 -3.238 20.820 1.00 . F F . 216 ILE HD13 1 1
4 13157 6 1 10 ILE HG12 H 81.741 -1.717 22.767 1.00 . F F . 216 ILE HG12 1 1
4 13158 6 1 10 ILE HG13 H 81.287 -1.126 21.187 1.00 . F F . 216 ILE HG13 1 1
4 13159 6 1 10 ILE HG21 H 83.387 -3.721 23.065 1.00 . F F . 216 ILE HG21 1 1
4 13160 6 1 10 ILE HG22 H 84.018 -4.584 21.675 1.00 . F F . 216 ILE HG22 1 1
4 13161 6 1 10 ILE HG23 H 82.330 -4.762 22.123 1.00 . F F . 216 ILE HG23 1 1
4 13162 6 1 10 ILE N N 84.509 -1.242 22.321 1.00 . F F . 216 ILE N 1 1
4 13163 6 1 10 ILE O O 83.968 -0.810 18.774 1.00 . F F . 216 ILE O 1 1
4 13164 6 1 11 GLY C C 84.099 2.331 18.924 1.00 . F F . 217 GLY C 1 1
4 13165 6 1 11 GLY CA C 82.917 1.712 19.702 1.00 . F F . 217 GLY CA 1 1
4 13166 6 1 11 GLY H H 83.143 0.513 21.486 1.00 . F F . 217 GLY H 1 1
4 13167 6 1 11 GLY HA2 H 82.130 1.442 19.003 1.00 . F F . 217 GLY HA2 1 1
4 13168 6 1 11 GLY HA3 H 82.525 2.457 20.378 1.00 . F F . 217 GLY HA3 1 1
4 13169 6 1 11 GLY N N 83.292 0.485 20.515 1.00 . F F . 217 GLY N 1 1
4 13170 6 1 11 GLY O O 83.982 2.625 17.741 1.00 . F F . 217 GLY O 1 1
4 13171 6 1 12 VAL C C 87.106 2.152 17.958 1.00 . F F . 218 VAL C 1 1
4 13172 6 1 12 VAL CA C 86.499 3.149 18.984 1.00 . F F . 218 VAL CA 1 1
4 13173 6 1 12 VAL CB C 87.534 3.581 20.131 1.00 . F F . 218 VAL CB 1 1
4 13174 6 1 12 VAL CG1 C 87.933 2.340 21.049 1.00 . F F . 218 VAL CG1 1 1
4 13175 6 1 12 VAL CG2 C 88.846 4.280 19.523 1.00 . F F . 218 VAL CG2 1 1
4 13176 6 1 12 VAL H H 85.277 2.294 20.574 1.00 . F F . 218 VAL H 1 1
4 13177 6 1 12 VAL HA H 86.200 4.050 18.422 1.00 . F F . 218 VAL HA 1 1
4 13178 6 1 12 VAL HB H 87.012 4.320 20.774 1.00 . F F . 218 VAL HB 1 1
4 13179 6 1 12 VAL HG11 H 87.048 1.902 21.487 1.00 . F F . 218 VAL HG11 1 1
4 13180 6 1 12 VAL HG12 H 88.591 2.657 21.857 1.00 . F F . 218 VAL HG12 1 1
4 13181 6 1 12 VAL HG13 H 88.447 1.586 20.465 1.00 . F F . 218 VAL HG13 1 1
4 13182 6 1 12 VAL HG21 H 88.570 5.110 18.875 1.00 . F F . 218 VAL HG21 1 1
4 13183 6 1 12 VAL HG22 H 89.419 3.566 18.945 1.00 . F F . 218 VAL HG22 1 1
4 13184 6 1 12 VAL HG23 H 89.479 4.658 20.324 1.00 . F F . 218 VAL HG23 1 1
4 13185 6 1 12 VAL N N 85.246 2.543 19.616 1.00 . F F . 218 VAL N 1 1
4 13186 6 1 12 VAL O O 87.655 2.556 16.940 1.00 . F F . 218 VAL O 1 1
4 13187 6 1 13 THR C C 86.918 -0.360 16.020 1.00 . F F . 219 THR C 1 1
4 13188 6 1 13 THR CA C 87.623 -0.262 17.416 1.00 . F F . 219 THR CA 1 1
4 13189 6 1 13 THR CB C 87.473 -1.594 18.247 1.00 . F F . 219 THR CB 1 1
4 13190 6 1 13 THR CG2 C 88.048 -2.874 17.536 1.00 . F F . 219 THR CG2 1 1
4 13191 6 1 13 THR H H 86.612 0.583 19.136 1.00 . F F . 219 THR H 1 1
4 13192 6 1 13 THR HA H 88.688 -0.069 17.264 1.00 . F F . 219 THR HA 1 1
4 13193 6 1 13 THR HB H 86.419 -1.745 18.493 1.00 . F F . 219 THR HB 1 1
4 13194 6 1 13 THR HG1 H 89.120 -1.516 19.281 1.00 . F F . 219 THR HG1 1 1
4 13195 6 1 13 THR HG21 H 89.085 -2.714 17.269 1.00 . F F . 219 THR HG21 1 1
4 13196 6 1 13 THR HG22 H 87.483 -3.105 16.640 1.00 . F F . 219 THR HG22 1 1
4 13197 6 1 13 THR HG23 H 87.989 -3.721 18.214 1.00 . F F . 219 THR HG23 1 1
4 13198 6 1 13 THR N N 87.037 0.838 18.285 1.00 . F F . 219 THR N 1 1
4 13199 6 1 13 THR O O 87.595 -0.427 14.999 1.00 . F F . 219 THR O 1 1
4 13200 6 1 13 THR OG1 O 88.184 -1.420 19.468 1.00 . F F . 219 THR OG1 1 1
4 13201 6 1 14 VAL C C 84.882 0.893 13.874 1.00 . F F . 220 VAL C 1 1
4 13202 6 1 14 VAL CA C 84.756 -0.426 14.681 1.00 . F F . 220 VAL CA 1 1
4 13203 6 1 14 VAL CB C 83.231 -0.832 14.978 1.00 . F F . 220 VAL CB 1 1
4 13204 6 1 14 VAL CG1 C 82.465 0.286 15.820 1.00 . F F . 220 VAL CG1 1 1
4 13205 6 1 14 VAL CG2 C 82.431 -1.159 13.620 1.00 . F F . 220 VAL CG2 1 1
4 13206 6 1 14 VAL H H 85.053 -0.292 16.834 1.00 . F F . 220 VAL H 1 1
4 13207 6 1 14 VAL HA H 85.213 -1.217 14.059 1.00 . F F . 220 VAL HA 1 1
4 13208 6 1 14 VAL HB H 83.264 -1.751 15.593 1.00 . F F . 220 VAL HB 1 1
4 13209 6 1 14 VAL HG11 H 82.396 1.209 15.256 1.00 . F F . 220 VAL HG11 1 1
4 13210 6 1 14 VAL HG12 H 82.986 0.483 16.740 1.00 . F F . 220 VAL HG12 1 1
4 13211 6 1 14 VAL HG13 H 81.455 -0.046 16.066 1.00 . F F . 220 VAL HG13 1 1
4 13212 6 1 14 VAL HG21 H 82.380 -0.274 12.994 1.00 . F F . 220 VAL HG21 1 1
4 13213 6 1 14 VAL HG22 H 81.418 -1.483 13.844 1.00 . F F . 220 VAL HG22 1 1
4 13214 6 1 14 VAL HG23 H 82.928 -1.953 13.066 1.00 . F F . 220 VAL HG23 1 1
4 13215 6 1 14 VAL N N 85.552 -0.354 15.987 1.00 . F F . 220 VAL N 1 1
4 13216 6 1 14 VAL O O 84.792 0.884 12.658 1.00 . F F . 220 VAL O 1 1
4 13217 6 1 15 ALA C C 86.165 3.537 12.829 1.00 . F F . 221 ALA C 1 1
4 13218 6 1 15 ALA CA C 85.097 3.428 13.966 1.00 . F F . 221 ALA CA 1 1
4 13219 6 1 15 ALA CB C 85.367 4.491 15.099 1.00 . F F . 221 ALA CB 1 1
4 13220 6 1 15 ALA H H 85.057 1.973 15.579 1.00 . F F . 221 ALA H 1 1
4 13221 6 1 15 ALA HA H 84.112 3.633 13.523 1.00 . F F . 221 ALA HA 1 1
4 13222 6 1 15 ALA HB1 H 86.342 4.327 15.541 1.00 . F F . 221 ALA HB1 1 1
4 13223 6 1 15 ALA HB2 H 84.620 4.392 15.881 1.00 . F F . 221 ALA HB2 1 1
4 13224 6 1 15 ALA HB3 H 85.323 5.508 14.704 1.00 . F F . 221 ALA HB3 1 1
4 13225 6 1 15 ALA N N 85.032 2.038 14.598 1.00 . F F . 221 ALA N 1 1
4 13226 6 1 15 ALA O O 85.956 4.248 11.862 1.00 . F F . 221 ALA O 1 1
4 13227 6 1 16 ALA C C 87.945 2.301 10.573 1.00 . F F . 222 ALA C 1 1
4 13228 6 1 16 ALA CA C 88.438 2.829 11.954 1.00 . F F . 222 ALA CA 1 1
4 13229 6 1 16 ALA CB C 89.616 1.941 12.512 1.00 . F F . 222 ALA CB 1 1
4 13230 6 1 16 ALA H H 87.422 2.278 13.777 1.00 . F F . 222 ALA H 1 1
4 13231 6 1 16 ALA HA H 88.786 3.863 11.821 1.00 . F F . 222 ALA HA 1 1
4 13232 6 1 16 ALA HB1 H 89.283 0.911 12.635 1.00 . F F . 222 ALA HB1 1 1
4 13233 6 1 16 ALA HB2 H 89.925 2.312 13.483 1.00 . F F . 222 ALA HB2 1 1
4 13234 6 1 16 ALA HB3 H 90.474 1.958 11.839 1.00 . F F . 222 ALA HB3 1 1
4 13235 6 1 16 ALA N N 87.309 2.821 12.976 1.00 . F F . 222 ALA N 1 1
4 13236 6 1 16 ALA O O 88.341 2.803 9.535 1.00 . F F . 222 ALA O 1 1
4 13237 6 1 17 VAL C C 85.557 1.597 8.610 1.00 . F F . 223 VAL C 1 1
4 13238 6 1 17 VAL CA C 86.492 0.602 9.363 1.00 . F F . 223 VAL CA 1 1
4 13239 6 1 17 VAL CB C 85.729 -0.749 9.781 1.00 . F F . 223 VAL CB 1 1
4 13240 6 1 17 VAL CG1 C 85.193 -1.554 8.498 1.00 . F F . 223 VAL CG1 1 1
4 13241 6 1 17 VAL CG2 C 86.705 -1.688 10.648 1.00 . F F . 223 VAL CG2 1 1
4 13242 6 1 17 VAL H H 86.807 0.909 11.490 1.00 . F F . 223 VAL H 1 1
4 13243 6 1 17 VAL HA H 87.316 0.342 8.690 1.00 . F F . 223 VAL HA 1 1
4 13244 6 1 17 VAL HB H 84.865 -0.476 10.408 1.00 . F F . 223 VAL HB 1 1
4 13245 6 1 17 VAL HG11 H 84.468 -0.963 7.948 1.00 . F F . 223 VAL HG11 1 1
4 13246 6 1 17 VAL HG12 H 84.714 -2.483 8.803 1.00 . F F . 223 VAL HG12 1 1
4 13247 6 1 17 VAL HG13 H 86.022 -1.795 7.838 1.00 . F F . 223 VAL HG13 1 1
4 13248 6 1 17 VAL HG21 H 87.025 -1.185 11.558 1.00 . F F . 223 VAL HG21 1 1
4 13249 6 1 17 VAL HG22 H 87.585 -1.954 10.071 1.00 . F F . 223 VAL HG22 1 1
4 13250 6 1 17 VAL HG23 H 86.191 -2.603 10.929 1.00 . F F . 223 VAL HG23 1 1
4 13251 6 1 17 VAL N N 87.074 1.262 10.609 1.00 . F F . 223 VAL N 1 1
4 13252 6 1 17 VAL O O 85.523 1.620 7.387 1.00 . F F . 223 VAL O 1 1
4 13253 6 1 18 VAL C C 84.503 4.474 7.927 1.00 . F F . 224 VAL C 1 1
4 13254 6 1 18 VAL CA C 83.787 3.412 8.826 1.00 . F F . 224 VAL CA 1 1
4 13255 6 1 18 VAL CB C 82.970 4.105 10.029 1.00 . F F . 224 VAL CB 1 1
4 13256 6 1 18 VAL CG1 C 81.831 5.106 9.484 1.00 . F F . 224 VAL CG1 1 1
4 13257 6 1 18 VAL CG2 C 82.303 2.985 10.965 1.00 . F F . 224 VAL CG2 1 1
4 13258 6 1 18 VAL H H 84.856 2.305 10.360 1.00 . F F . 224 VAL H 1 1
4 13259 6 1 18 VAL HA H 83.076 2.865 8.200 1.00 . F F . 224 VAL HA 1 1
4 13260 6 1 18 VAL HB H 83.683 4.687 10.634 1.00 . F F . 224 VAL HB 1 1
4 13261 6 1 18 VAL HG11 H 81.279 5.542 10.317 1.00 . F F . 224 VAL HG11 1 1
4 13262 6 1 18 VAL HG12 H 81.134 4.566 8.853 1.00 . F F . 224 VAL HG12 1 1
4 13263 6 1 18 VAL HG13 H 82.268 5.912 8.905 1.00 . F F . 224 VAL HG13 1 1
4 13264 6 1 18 VAL HG21 H 81.608 2.378 10.389 1.00 . F F . 224 VAL HG21 1 1
4 13265 6 1 18 VAL HG22 H 81.757 3.448 11.785 1.00 . F F . 224 VAL HG22 1 1
4 13266 6 1 18 VAL HG23 H 83.059 2.339 11.392 1.00 . F F . 224 VAL HG23 1 1
4 13267 6 1 18 VAL N N 84.784 2.396 9.388 1.00 . F F . 224 VAL N 1 1
4 13268 6 1 18 VAL O O 83.938 4.916 6.936 1.00 . F F . 224 VAL O 1 1
4 13269 6 1 19 LEU C C 87.075 5.377 6.200 1.00 . F F . 225 LEU C 1 1
4 13270 6 1 19 LEU CA C 86.516 5.957 7.541 1.00 . F F . 225 LEU CA 1 1
4 13271 6 1 19 LEU CB C 87.687 6.534 8.454 1.00 . F F . 225 LEU CB 1 1
4 13272 6 1 19 LEU CD1 C 88.393 7.528 10.805 1.00 . F F . 225 LEU CD1 1 1
4 13273 6 1 19 LEU CD2 C 86.123 8.279 9.734 1.00 . F F . 225 LEU CD2 1 1
4 13274 6 1 19 LEU CG C 87.170 7.082 9.887 1.00 . F F . 225 LEU CG 1 1
4 13275 6 1 19 LEU H H 86.129 4.528 9.144 1.00 . F F . 225 LEU H 1 1
4 13276 6 1 19 LEU HA H 85.843 6.773 7.271 1.00 . F F . 225 LEU HA 1 1
4 13277 6 1 19 LEU HB2 H 88.418 5.734 8.621 1.00 . F F . 225 LEU HB2 1 1
4 13278 6 1 19 LEU HB3 H 88.197 7.350 7.929 1.00 . F F . 225 LEU HB3 1 1
4 13279 6 1 19 LEU HD11 H 88.030 7.838 11.781 1.00 . F F . 225 LEU HD11 1 1
4 13280 6 1 19 LEU HD12 H 88.929 8.353 10.352 1.00 . F F . 225 LEU HD12 1 1
4 13281 6 1 19 LEU HD13 H 89.077 6.697 10.944 1.00 . F F . 225 LEU HD13 1 1
4 13282 6 1 19 LEU HD21 H 86.499 9.033 9.051 1.00 . F F . 225 LEU HD21 1 1
4 13283 6 1 19 LEU HD22 H 85.932 8.745 10.698 1.00 . F F . 225 LEU HD22 1 1
4 13284 6 1 19 LEU HD23 H 85.186 7.897 9.368 1.00 . F F . 225 LEU HD23 1 1
4 13285 6 1 19 LEU HG H 86.672 6.273 10.408 1.00 . F F . 225 LEU HG 1 1
4 13286 6 1 19 LEU N N 85.733 4.899 8.317 1.00 . F F . 225 LEU N 1 1
4 13287 6 1 19 LEU O O 87.167 6.093 5.210 1.00 . F F . 225 LEU O 1 1
4 13288 6 1 20 ILE C C 87.007 3.249 3.839 1.00 . F F . 226 ILE C 1 1
4 13289 6 1 20 ILE CA C 88.074 3.383 4.973 1.00 . F F . 226 ILE CA 1 1
4 13290 6 1 20 ILE CB C 88.707 1.973 5.429 1.00 . F F . 226 ILE CB 1 1
4 13291 6 1 20 ILE CD1 C 90.459 0.938 7.191 1.00 . F F . 226 ILE CD1 1 1
4 13292 6 1 20 ILE CG1 C 89.922 2.232 6.484 1.00 . F F . 226 ILE CG1 1 1
4 13293 6 1 20 ILE CG2 C 89.239 1.122 4.173 1.00 . F F . 226 ILE CG2 1 1
4 13294 6 1 20 ILE H H 87.398 3.562 7.037 1.00 . F F . 226 ILE H 1 1
4 13295 6 1 20 ILE HA H 88.878 4.011 4.579 1.00 . F F . 226 ILE HA 1 1
4 13296 6 1 20 ILE HB H 87.917 1.411 5.934 1.00 . F F . 226 ILE HB 1 1
4 13297 6 1 20 ILE HD11 H 89.825 0.708 8.033 1.00 . F F . 226 ILE HD11 1 1
4 13298 6 1 20 ILE HD12 H 91.463 1.125 7.553 1.00 . F F . 226 ILE HD12 1 1
4 13299 6 1 20 ILE HD13 H 90.489 0.087 6.524 1.00 . F F . 226 ILE HD13 1 1
4 13300 6 1 20 ILE HG12 H 90.749 2.706 5.975 1.00 . F F . 226 ILE HG12 1 1
4 13301 6 1 20 ILE HG13 H 89.595 2.910 7.263 1.00 . F F . 226 ILE HG13 1 1
4 13302 6 1 20 ILE HG21 H 89.697 0.193 4.507 1.00 . F F . 226 ILE HG21 1 1
4 13303 6 1 20 ILE HG22 H 89.978 1.692 3.625 1.00 . F F . 226 ILE HG22 1 1
4 13304 6 1 20 ILE HG23 H 88.427 0.872 3.499 1.00 . F F . 226 ILE HG23 1 1
4 13305 6 1 20 ILE N N 87.475 4.076 6.202 1.00 . F F . 226 ILE N 1 1
4 13306 6 1 20 ILE O O 87.294 3.540 2.683 1.00 . F F . 226 ILE O 1 1
4 13307 6 1 21 VAL C C 84.198 4.046 2.627 1.00 . F F . 227 VAL C 1 1
4 13308 6 1 21 VAL CA C 84.650 2.643 3.142 1.00 . F F . 227 VAL CA 1 1
4 13309 6 1 21 VAL CB C 83.444 1.778 3.754 1.00 . F F . 227 VAL CB 1 1
4 13310 6 1 21 VAL CG1 C 83.946 0.290 4.099 1.00 . F F . 227 VAL CG1 1 1
4 13311 6 1 21 VAL CG2 C 82.860 2.476 5.065 1.00 . F F . 227 VAL CG2 1 1
4 13312 6 1 21 VAL H H 85.586 2.570 5.121 1.00 . F F . 227 VAL H 1 1
4 13313 6 1 21 VAL HA H 85.057 2.108 2.266 1.00 . F F . 227 VAL HA 1 1
4 13314 6 1 21 VAL HB H 82.637 1.703 2.997 1.00 . F F . 227 VAL HB 1 1
4 13315 6 1 21 VAL HG11 H 84.305 -0.210 3.199 1.00 . F F . 227 VAL HG11 1 1
4 13316 6 1 21 VAL HG12 H 83.133 -0.302 4.513 1.00 . F F . 227 VAL HG12 1 1
4 13317 6 1 21 VAL HG13 H 84.755 0.324 4.826 1.00 . F F . 227 VAL HG13 1 1
4 13318 6 1 21 VAL HG21 H 83.647 2.596 5.790 1.00 . F F . 227 VAL HG21 1 1
4 13319 6 1 21 VAL HG22 H 82.073 1.866 5.505 1.00 . F F . 227 VAL HG22 1 1
4 13320 6 1 21 VAL HG23 H 82.441 3.450 4.834 1.00 . F F . 227 VAL HG23 1 1
4 13321 6 1 21 VAL N N 85.774 2.794 4.174 1.00 . F F . 227 VAL N 1 1
4 13322 6 1 21 VAL O O 83.845 4.205 1.469 1.00 . F F . 227 VAL O 1 1
4 13323 6 1 22 ALA C C 84.576 7.162 2.137 1.00 . F F . 228 ALA C 1 1
4 13324 6 1 22 ALA CA C 83.719 6.465 3.243 1.00 . F F . 228 ALA CA 1 1
4 13325 6 1 22 ALA CB C 83.749 7.302 4.576 1.00 . F F . 228 ALA CB 1 1
4 13326 6 1 22 ALA H H 84.447 4.836 4.472 1.00 . F F . 228 ALA H 1 1
4 13327 6 1 22 ALA HA H 82.677 6.412 2.880 1.00 . F F . 228 ALA HA 1 1
4 13328 6 1 22 ALA HB1 H 83.375 8.316 4.418 1.00 . F F . 228 ALA HB1 1 1
4 13329 6 1 22 ALA HB2 H 84.763 7.356 4.955 1.00 . F F . 228 ALA HB2 1 1
4 13330 6 1 22 ALA HB3 H 83.131 6.818 5.325 1.00 . F F . 228 ALA HB3 1 1
4 13331 6 1 22 ALA N N 84.178 5.045 3.550 1.00 . F F . 228 ALA N 1 1
4 13332 6 1 22 ALA O O 84.029 7.851 1.295 1.00 . F F . 228 ALA O 1 1
4 13333 6 1 23 VAL C C 86.660 6.969 -0.268 1.00 . F F . 229 VAL C 1 1
4 13334 6 1 23 VAL CA C 86.838 7.667 1.114 1.00 . F F . 229 VAL CA 1 1
4 13335 6 1 23 VAL CB C 88.371 7.686 1.601 1.00 . F F . 229 VAL CB 1 1
4 13336 6 1 23 VAL CG1 C 88.561 8.676 2.858 1.00 . F F . 229 VAL CG1 1 1
4 13337 6 1 23 VAL CG2 C 88.855 6.216 1.986 1.00 . F F . 229 VAL CG2 1 1
4 13338 6 1 23 VAL H H 86.344 6.450 2.872 1.00 . F F . 229 VAL H 1 1
4 13339 6 1 23 VAL HA H 86.504 8.706 0.978 1.00 . F F . 229 VAL HA 1 1
4 13340 6 1 23 VAL HB H 89.004 8.066 0.771 1.00 . F F . 229 VAL HB 1 1
4 13341 6 1 23 VAL HG11 H 87.948 8.344 3.691 1.00 . F F . 229 VAL HG11 1 1
4 13342 6 1 23 VAL HG12 H 88.269 9.690 2.595 1.00 . F F . 229 VAL HG12 1 1
4 13343 6 1 23 VAL HG13 H 89.604 8.694 3.176 1.00 . F F . 229 VAL HG13 1 1
4 13344 6 1 23 VAL HG21 H 88.291 5.859 2.834 1.00 . F F . 229 VAL HG21 1 1
4 13345 6 1 23 VAL HG22 H 89.910 6.222 2.257 1.00 . F F . 229 VAL HG22 1 1
4 13346 6 1 23 VAL HG23 H 88.722 5.528 1.156 1.00 . F F . 229 VAL HG23 1 1
4 13347 6 1 23 VAL N N 85.932 7.003 2.160 1.00 . F F . 229 VAL N 1 1
4 13348 6 1 23 VAL O O 86.775 7.612 -1.307 1.00 . F F . 229 VAL O 1 1
4 13349 6 1 24 PHE C C 85.014 5.245 -2.379 1.00 . F F . 230 PHE C 1 1
4 13350 6 1 24 PHE CA C 86.257 4.803 -1.527 1.00 . F F . 230 PHE CA 1 1
4 13351 6 1 24 PHE CB C 86.157 3.282 -1.107 1.00 . F F . 230 PHE CB 1 1
4 13352 6 1 24 PHE CD1 C 84.817 1.750 -2.797 1.00 . F F . 230 PHE CD1 1 1
4 13353 6 1 24 PHE CD2 C 87.245 1.983 -3.106 1.00 . F F . 230 PHE CD2 1 1
4 13354 6 1 24 PHE CE1 C 84.764 0.894 -3.924 1.00 . F F . 230 PHE CE1 1 1
4 13355 6 1 24 PHE CE2 C 87.177 1.125 -4.230 1.00 . F F . 230 PHE CE2 1 1
4 13356 6 1 24 PHE CG C 86.069 2.311 -2.366 1.00 . F F . 230 PHE CG 1 1
4 13357 6 1 24 PHE CZ C 85.941 0.584 -4.636 1.00 . F F . 230 PHE CZ 1 1
4 13358 6 1 24 PHE H H 86.359 5.171 0.616 1.00 . F F . 230 PHE H 1 1
4 13359 6 1 24 PHE HA H 87.158 4.943 -2.144 1.00 . F F . 230 PHE HA 1 1
4 13360 6 1 24 PHE HB2 H 87.037 3.022 -0.509 1.00 . F F . 230 PHE HB2 1 1
4 13361 6 1 24 PHE HB3 H 85.293 3.149 -0.459 1.00 . F F . 230 PHE HB3 1 1
4 13362 6 1 24 PHE HD1 H 83.896 1.981 -2.258 1.00 . F F . 230 PHE HD1 1 1
4 13363 6 1 24 PHE HD2 H 88.211 2.396 -2.802 1.00 . F F . 230 PHE HD2 1 1
4 13364 6 1 24 PHE HE1 H 83.806 0.472 -4.244 1.00 . F F . 230 PHE HE1 1 1
4 13365 6 1 24 PHE HE2 H 88.087 0.881 -4.785 1.00 . F F . 230 PHE HE2 1 1
4 13366 6 1 24 PHE HZ H 85.894 -0.080 -5.506 1.00 . F F . 230 PHE HZ 1 1
4 13367 6 1 24 PHE N N 86.415 5.631 -0.253 1.00 . F F . 230 PHE N 1 1
4 13368 6 1 24 PHE O O 85.126 5.366 -3.595 1.00 . F F . 230 PHE O 1 1
4 13369 6 1 25 VAL C C 82.752 7.372 -3.035 1.00 . F F . 231 VAL C 1 1
4 13370 6 1 25 VAL CA C 82.562 5.931 -2.488 1.00 . F F . 231 VAL CA 1 1
4 13371 6 1 25 VAL CB C 81.235 5.781 -1.583 1.00 . F F . 231 VAL CB 1 1
4 13372 6 1 25 VAL CG1 C 81.137 4.290 -1.003 1.00 . F F . 231 VAL CG1 1 1
4 13373 6 1 25 VAL CG2 C 81.190 6.841 -0.383 1.00 . F F . 231 VAL CG2 1 1
4 13374 6 1 25 VAL H H 83.785 5.377 -0.760 1.00 . F F . 231 VAL H 1 1
4 13375 6 1 25 VAL HA H 82.449 5.266 -3.364 1.00 . F F . 231 VAL HA 1 1
4 13376 6 1 25 VAL HB H 80.351 5.953 -2.236 1.00 . F F . 231 VAL HB 1 1
4 13377 6 1 25 VAL HG11 H 80.214 4.161 -0.437 1.00 . F F . 231 VAL HG11 1 1
4 13378 6 1 25 VAL HG12 H 81.971 4.090 -0.342 1.00 . F F . 231 VAL HG12 1 1
4 13379 6 1 25 VAL HG13 H 81.152 3.562 -1.813 1.00 . F F . 231 VAL HG13 1 1
4 13380 6 1 25 VAL HG21 H 80.292 6.702 0.216 1.00 . F F . 231 VAL HG21 1 1
4 13381 6 1 25 VAL HG22 H 81.185 7.858 -0.764 1.00 . F F . 231 VAL HG22 1 1
4 13382 6 1 25 VAL HG23 H 82.049 6.709 0.249 1.00 . F F . 231 VAL HG23 1 1
4 13383 6 1 25 VAL N N 83.826 5.486 -1.734 1.00 . F F . 231 VAL N 1 1
4 13384 6 1 25 VAL O O 82.294 7.707 -4.118 1.00 . F F . 231 VAL O 1 1
4 13385 6 1 26 CYS C C 84.604 9.794 -3.816 1.00 . F F . 232 CYS C 1 1
4 13386 6 1 26 CYS CA C 83.709 9.679 -2.553 1.00 . F F . 232 CYS CA 1 1
4 13387 6 1 26 CYS CB C 84.372 10.398 -1.319 1.00 . F F . 232 CYS CB 1 1
4 13388 6 1 26 CYS H H 83.756 7.878 -1.346 1.00 . F F . 232 CYS H 1 1
4 13389 6 1 26 CYS HA H 82.754 10.172 -2.777 1.00 . F F . 232 CYS HA 1 1
4 13390 6 1 26 CYS HB2 H 85.248 9.847 -1.011 1.00 . F F . 232 CYS HB2 1 1
4 13391 6 1 26 CYS HB3 H 84.667 11.419 -1.570 1.00 . F F . 232 CYS HB3 1 1
4 13392 6 1 26 CYS HG H 82.985 9.564 0.323 1.00 . F F . 232 CYS HG 1 1
4 13393 6 1 26 CYS N N 83.432 8.222 -2.212 1.00 . F F . 232 CYS N 1 1
4 13394 6 1 26 CYS O O 84.543 10.789 -4.512 1.00 . F F . 232 CYS O 1 1
4 13395 6 1 26 CYS SG S 83.211 10.465 0.083 1.00 . F F . 232 CYS SG 1 1
4 13396 6 1 27 LYS C C 85.561 8.707 -6.616 1.00 . F F . 233 LYS C 1 1
4 13397 6 1 27 LYS CA C 86.387 8.758 -5.293 1.00 . F F . 233 LYS CA 1 1
4 13398 6 1 27 LYS CB C 87.377 7.521 -5.185 1.00 . F F . 233 LYS CB 1 1
4 13399 6 1 27 LYS CD C 89.511 6.290 -6.179 1.00 . F F . 233 LYS CD 1 1
4 13400 6 1 27 LYS CE C 90.629 6.289 -7.292 1.00 . F F . 233 LYS CE 1 1
4 13401 6 1 27 LYS CG C 88.501 7.522 -6.332 1.00 . F F . 233 LYS CG 1 1
4 13402 6 1 27 LYS H H 85.467 7.988 -3.473 1.00 . F F . 233 LYS H 1 1
4 13403 6 1 27 LYS HA H 86.974 9.689 -5.281 1.00 . F F . 233 LYS HA 1 1
4 13404 6 1 27 LYS HB2 H 87.860 7.552 -4.204 1.00 . F F . 233 LYS HB2 1 1
4 13405 6 1 27 LYS HB3 H 86.803 6.593 -5.235 1.00 . F F . 233 LYS HB3 1 1
4 13406 6 1 27 LYS HD2 H 89.991 6.326 -5.197 1.00 . F F . 233 LYS HD2 1 1
4 13407 6 1 27 LYS HD3 H 88.953 5.351 -6.238 1.00 . F F . 233 LYS HD3 1 1
4 13408 6 1 27 LYS HE2 H 90.184 6.219 -8.282 1.00 . F F . 233 LYS HE2 1 1
4 13409 6 1 27 LYS HE3 H 91.223 7.200 -7.237 1.00 . F F . 233 LYS HE3 1 1
4 13410 6 1 27 LYS HG2 H 88.022 7.476 -7.316 1.00 . F F . 233 LYS HG2 1 1
4 13411 6 1 27 LYS HG3 H 89.066 8.460 -6.280 1.00 . F F . 233 LYS HG3 1 1
4 13412 6 1 27 LYS HZ1 H 91.726 5.013 -6.065 1.00 . F F . 233 LYS HZ1 1 1
4 13413 6 1 27 LYS HZ2 H 92.411 5.254 -7.601 1.00 . F F . 233 LYS HZ2 1 1
4 13414 6 1 27 LYS HZ3 H 91.049 4.254 -7.423 1.00 . F F . 233 LYS HZ3 1 1
4 13415 6 1 27 LYS N N 85.452 8.761 -4.084 1.00 . F F . 233 LYS N 1 1
4 13416 6 1 27 LYS NZ N 91.521 5.114 -7.079 1.00 . F F . 233 LYS NZ 1 1
4 13417 6 1 27 LYS O O 85.917 9.335 -7.605 1.00 . F F . 233 LYS O 1 1
4 13418 6 1 28 SER C C 82.799 9.068 -8.128 1.00 . F F . 234 SER C 1 1
4 13419 6 1 28 SER CA C 83.526 7.739 -7.791 1.00 . F F . 234 SER CA 1 1
4 13420 6 1 28 SER CB C 82.492 6.615 -7.469 1.00 . F F . 234 SER CB 1 1
4 13421 6 1 28 SER H H 84.243 7.441 -5.768 1.00 . F F . 234 SER H 1 1
4 13422 6 1 28 SER HA H 84.115 7.433 -8.666 1.00 . F F . 234 SER HA 1 1
4 13423 6 1 28 SER HB2 H 83.003 5.680 -7.270 1.00 . F F . 234 SER HB2 1 1
4 13424 6 1 28 SER HB3 H 81.911 6.878 -6.588 1.00 . F F . 234 SER HB3 1 1
4 13425 6 1 28 SER HG H 81.841 5.595 -8.997 1.00 . F F . 234 SER HG 1 1
4 13426 6 1 28 SER N N 84.453 7.921 -6.596 1.00 . F F . 234 SER N 1 1
4 13427 6 1 28 SER O O 82.574 9.393 -9.286 1.00 . F F . 234 SER O 1 1
4 13428 6 1 28 SER OG O 81.623 6.433 -8.583 1.00 . F F . 234 SER OG 1 1
4 13429 6 1 29 LEU C C 82.569 12.208 -7.966 1.00 . F F . 235 LEU C 1 1
4 13430 6 1 29 LEU CA C 81.726 11.167 -7.170 1.00 . F F . 235 LEU CA 1 1
4 13431 6 1 29 LEU CB C 81.362 11.681 -5.708 1.00 . F F . 235 LEU CB 1 1
4 13432 6 1 29 LEU CD1 C 79.272 13.006 -4.666 1.00 . F F . 235 LEU CD1 1 1
4 13433 6 1 29 LEU CD2 C 81.424 14.336 -5.340 1.00 . F F . 235 LEU CD2 1 1
4 13434 6 1 29 LEU CG C 80.494 13.080 -5.681 1.00 . F F . 235 LEU CG 1 1
4 13435 6 1 29 LEU H H 82.661 9.487 -6.156 1.00 . F F . 235 LEU H 1 1
4 13436 6 1 29 LEU HA H 80.794 11.014 -7.723 1.00 . F F . 235 LEU HA 1 1
4 13437 6 1 29 LEU HB2 H 80.811 10.878 -5.210 1.00 . F F . 235 LEU HB2 1 1
4 13438 6 1 29 LEU HB3 H 82.283 11.801 -5.153 1.00 . F F . 235 LEU HB3 1 1
4 13439 6 1 29 LEU HD11 H 78.713 13.938 -4.682 1.00 . F F . 235 LEU HD11 1 1
4 13440 6 1 29 LEU HD12 H 79.628 12.823 -3.661 1.00 . F F . 235 LEU HD12 1 1
4 13441 6 1 29 LEU HD13 H 78.606 12.202 -4.958 1.00 . F F . 235 LEU HD13 1 1
4 13442 6 1 29 LEU HD21 H 80.849 15.254 -5.409 1.00 . F F . 235 LEU HD21 1 1
4 13443 6 1 29 LEU HD22 H 82.244 14.394 -6.041 1.00 . F F . 235 LEU HD22 1 1
4 13444 6 1 29 LEU HD23 H 81.828 14.243 -4.337 1.00 . F F . 235 LEU HD23 1 1
4 13445 6 1 29 LEU HG H 80.051 13.261 -6.659 1.00 . F F . 235 LEU HG 1 1
4 13446 6 1 29 LEU N N 82.445 9.825 -7.060 1.00 . F F . 235 LEU N 1 1
4 13447 6 1 29 LEU O O 82.046 13.236 -8.364 1.00 . F F . 235 LEU O 1 1
4 13448 6 1 30 LEU C C 84.760 12.600 -10.476 1.00 . F F . 236 LEU C 1 1
4 13449 6 1 30 LEU CA C 84.842 12.849 -8.945 1.00 . F F . 236 LEU CA 1 1
4 13450 6 1 30 LEU CB C 86.349 12.638 -8.437 1.00 . F F . 236 LEU CB 1 1
4 13451 6 1 30 LEU CD1 C 87.990 12.262 -6.396 1.00 . F F . 236 LEU CD1 1 1
4 13452 6 1 30 LEU CD2 C 85.929 13.843 -6.104 1.00 . F F . 236 LEU CD2 1 1
4 13453 6 1 30 LEU CG C 86.483 12.547 -6.833 1.00 . F F . 236 LEU CG 1 1
4 13454 6 1 30 LEU H H 84.243 11.058 -7.847 1.00 . F F . 236 LEU H 1 1
4 13455 6 1 30 LEU HA H 84.557 13.893 -8.776 1.00 . F F . 236 LEU HA 1 1
4 13456 6 1 30 LEU HB2 H 86.743 11.711 -8.869 1.00 . F F . 236 LEU HB2 1 1
4 13457 6 1 30 LEU HB3 H 86.975 13.460 -8.799 1.00 . F F . 236 LEU HB3 1 1
4 13458 6 1 30 LEU HD11 H 88.054 12.165 -5.316 1.00 . F F . 236 LEU HD11 1 1
4 13459 6 1 30 LEU HD12 H 88.638 13.069 -6.717 1.00 . F F . 236 LEU HD12 1 1
4 13460 6 1 30 LEU HD13 H 88.335 11.334 -6.841 1.00 . F F . 236 LEU HD13 1 1
4 13461 6 1 30 LEU HD21 H 84.866 13.922 -6.259 1.00 . F F . 236 LEU HD21 1 1
4 13462 6 1 30 LEU HD22 H 86.416 14.731 -6.481 1.00 . F F . 236 LEU HD22 1 1
4 13463 6 1 30 LEU HD23 H 86.108 13.769 -5.032 1.00 . F F . 236 LEU HD23 1 1
4 13464 6 1 30 LEU HG H 85.901 11.706 -6.491 1.00 . F F . 236 LEU HG 1 1
4 13465 6 1 30 LEU N N 83.887 11.910 -8.191 1.00 . F F . 236 LEU N 1 1
4 13466 6 1 30 LEU O O 85.398 13.310 -11.236 1.00 . F F . 236 LEU O 1 1
4 13467 6 1 31 TRP C C 82.484 10.321 -12.509 1.00 . F F . 237 TRP C 1 1
4 13468 6 1 31 TRP CA C 83.732 11.253 -12.371 1.00 . F F . 237 TRP CA 1 1
4 13469 6 1 31 TRP CB C 85.044 10.585 -12.978 1.00 . F F . 237 TRP CB 1 1
4 13470 6 1 31 TRP CD1 C 86.114 9.018 -11.204 1.00 . F F . 237 TRP CD1 1 1
4 13471 6 1 31 TRP CD2 C 84.930 7.890 -12.756 1.00 . F F . 237 TRP CD2 1 1
4 13472 6 1 31 TRP CE2 C 85.453 6.928 -11.858 1.00 . F F . 237 TRP CE2 1 1
4 13473 6 1 31 TRP CE3 C 84.140 7.438 -13.832 1.00 . F F . 237 TRP CE3 1 1
4 13474 6 1 31 TRP CG C 85.364 9.224 -12.326 1.00 . F F . 237 TRP CG 1 1
4 13475 6 1 31 TRP CH2 C 84.416 5.116 -13.092 1.00 . F F . 237 TRP CH2 1 1
4 13476 6 1 31 TRP CZ2 C 85.207 5.565 -12.013 1.00 . F F . 237 TRP CZ2 1 1
4 13477 6 1 31 TRP CZ3 C 83.881 6.056 -14.004 1.00 . F F . 237 TRP CZ3 1 1
4 13478 6 1 31 TRP H H 83.445 11.087 -10.230 1.00 . F F . 237 TRP H 1 1
4 13479 6 1 31 TRP HA H 83.519 12.191 -12.920 1.00 . F F . 237 TRP HA 1 1
4 13480 6 1 31 TRP HB2 H 84.922 10.443 -14.053 1.00 . F F . 237 TRP HB2 1 1
4 13481 6 1 31 TRP HB3 H 85.887 11.263 -12.833 1.00 . F F . 237 TRP HB3 1 1
4 13482 6 1 31 TRP HD1 H 86.597 9.786 -10.622 1.00 . F F . 237 TRP HD1 1 1
4 13483 6 1 31 TRP HE1 H 86.643 7.255 -10.184 1.00 . F F . 237 TRP HE1 1 1
4 13484 6 1 31 TRP HE3 H 83.731 8.163 -14.529 1.00 . F F . 237 TRP HE3 1 1
4 13485 6 1 31 TRP HH2 H 84.217 4.049 -13.221 1.00 . F F . 237 TRP HH2 1 1
4 13486 6 1 31 TRP HZ2 H 85.628 4.861 -11.300 1.00 . F F . 237 TRP HZ2 1 1
4 13487 6 1 31 TRP HZ3 H 83.266 5.716 -14.842 1.00 . F F . 237 TRP HZ3 1 1
4 13488 6 1 31 TRP N N 83.941 11.599 -10.902 1.00 . F F . 237 TRP N 1 1
4 13489 6 1 31 TRP NE1 N 86.165 7.663 -10.936 1.00 . F F . 237 TRP NE1 1 1
4 13490 6 1 31 TRP O O 82.465 9.245 -11.938 1.00 . F F . 237 TRP O 1 1
4 13491 6 1 32 LYS C C 79.323 10.736 -14.601 1.00 . F F . 238 LYS C 1 1
4 13492 6 1 32 LYS CA C 80.167 9.995 -13.524 1.00 . F F . 238 LYS CA 1 1
4 13493 6 1 32 LYS CB C 79.351 9.799 -12.157 1.00 . F F . 238 LYS CB 1 1
4 13494 6 1 32 LYS CD C 78.334 11.001 -10.000 1.00 . F F . 238 LYS CD 1 1
4 13495 6 1 32 LYS CE C 76.845 10.464 -10.166 1.00 . F F . 238 LYS CE 1 1
4 13496 6 1 32 LYS CG C 79.125 11.180 -11.392 1.00 . F F . 238 LYS CG 1 1
4 13497 6 1 32 LYS H H 81.550 11.648 -13.706 1.00 . F F . 238 LYS H 1 1
4 13498 6 1 32 LYS HA H 80.421 9.015 -13.945 1.00 . F F . 238 LYS HA 1 1
4 13499 6 1 32 LYS HB2 H 78.391 9.333 -12.376 1.00 . F F . 238 LYS HB2 1 1
4 13500 6 1 32 LYS HB3 H 79.902 9.117 -11.503 1.00 . F F . 238 LYS HB3 1 1
4 13501 6 1 32 LYS HD2 H 78.881 10.306 -9.364 1.00 . F F . 238 LYS HD2 1 1
4 13502 6 1 32 LYS HD3 H 78.309 11.971 -9.483 1.00 . F F . 238 LYS HD3 1 1
4 13503 6 1 32 LYS HE2 H 76.266 10.692 -9.272 1.00 . F F . 238 LYS HE2 1 1
4 13504 6 1 32 LYS HE3 H 76.355 10.927 -11.015 1.00 . F F . 238 LYS HE3 1 1
4 13505 6 1 32 LYS HG2 H 80.104 11.640 -11.179 1.00 . F F . 238 LYS HG2 1 1
4 13506 6 1 32 LYS HG3 H 78.569 11.869 -12.031 1.00 . F F . 238 LYS HG3 1 1
4 13507 6 1 32 LYS HZ1 H 76.723 8.743 -11.344 1.00 . F F . 238 LYS HZ1 1 1
4 13508 6 1 32 LYS HZ2 H 76.040 8.573 -9.798 1.00 . F F . 238 LYS HZ2 1 1
4 13509 6 1 32 LYS HZ3 H 77.728 8.581 -9.986 1.00 . F F . 238 LYS HZ3 1 1
4 13510 6 1 32 LYS N N 81.456 10.770 -13.279 1.00 . F F . 238 LYS N 1 1
4 13511 6 1 32 LYS NZ N 76.834 8.977 -10.337 1.00 . F F . 238 LYS NZ 1 1
4 13512 6 1 32 LYS O O 78.116 10.557 -14.677 1.00 . F F . 238 LYS O 1 1
4 13513 6 1 33 LYS C C 80.503 12.891 -17.483 1.00 . F F . 239 LYS C 1 1
4 13514 6 1 33 LYS CA C 79.365 12.344 -16.574 1.00 . F F . 239 LYS CA 1 1
4 13515 6 1 33 LYS CB C 78.478 13.523 -15.975 1.00 . F F . 239 LYS CB 1 1
4 13516 6 1 33 LYS CD C 76.732 15.464 -16.465 1.00 . F F . 239 LYS CD 1 1
4 13517 6 1 33 LYS CE C 75.962 16.283 -17.579 1.00 . F F . 239 LYS CE 1 1
4 13518 6 1 33 LYS CG C 77.683 14.343 -17.101 1.00 . F F . 239 LYS CG 1 1
4 13519 6 1 33 LYS H H 80.977 11.623 -15.328 1.00 . F F . 239 LYS H 1 1
4 13520 6 1 33 LYS HA H 78.733 11.669 -17.168 1.00 . F F . 239 LYS HA 1 1
4 13521 6 1 33 LYS HB2 H 77.761 13.093 -15.274 1.00 . F F . 239 LYS HB2 1 1
4 13522 6 1 33 LYS HB3 H 79.117 14.204 -15.408 1.00 . F F . 239 LYS HB3 1 1
4 13523 6 1 33 LYS HD2 H 76.000 14.984 -15.811 1.00 . F F . 239 LYS HD2 1 1
4 13524 6 1 33 LYS HD3 H 77.332 16.151 -15.856 1.00 . F F . 239 LYS HD3 1 1
4 13525 6 1 33 LYS HE2 H 75.320 17.043 -17.130 1.00 . F F . 239 LYS HE2 1 1
4 13526 6 1 33 LYS HE3 H 76.667 16.774 -18.247 1.00 . F F . 239 LYS HE3 1 1
4 13527 6 1 33 LYS HG2 H 78.401 14.822 -17.775 1.00 . F F . 239 LYS HG2 1 1
4 13528 6 1 33 LYS HG3 H 77.079 13.648 -17.694 1.00 . F F . 239 LYS HG3 1 1
4 13529 6 1 33 LYS HZ1 H 75.712 14.801 -19.022 1.00 . F F . 239 LYS HZ1 1 1
4 13530 6 1 33 LYS HZ2 H 74.418 15.898 -18.922 1.00 . F F . 239 LYS HZ2 1 1
4 13531 6 1 33 LYS HZ3 H 74.614 14.702 -17.732 1.00 . F F . 239 LYS HZ3 1 1
4 13532 6 1 33 LYS N N 80.007 11.551 -15.446 1.00 . F F . 239 LYS N 1 1
4 13533 6 1 33 LYS NZ N 75.113 15.351 -18.374 1.00 . F F . 239 LYS NZ 1 1
4 13534 6 1 33 LYS O O 81.535 13.295 -16.978 1.00 . F F . 239 LYS O 1 1
4 13535 6 1 34 VAL C C 80.490 14.256 -20.916 1.00 . F F . 240 VAL C 1 1
4 13536 6 1 34 VAL CA C 81.266 13.386 -19.883 1.00 . F F . 240 VAL CA 1 1
4 13537 6 1 34 VAL CB C 81.987 12.121 -20.554 1.00 . F F . 240 VAL CB 1 1
4 13538 6 1 34 VAL CG1 C 80.931 11.127 -21.235 1.00 . F F . 240 VAL CG1 1 1
4 13539 6 1 34 VAL CG2 C 83.108 12.572 -21.611 1.00 . F F . 240 VAL CG2 1 1
4 13540 6 1 34 VAL H H 79.414 12.545 -19.144 1.00 . F F . 240 VAL H 1 1
4 13541 6 1 34 VAL HA H 82.028 14.029 -19.409 1.00 . F F . 240 VAL HA 1 1
4 13542 6 1 34 VAL HB H 82.484 11.566 -19.734 1.00 . F F . 240 VAL HB 1 1
4 13543 6 1 34 VAL HG11 H 80.176 10.812 -20.517 1.00 . F F . 240 VAL HG11 1 1
4 13544 6 1 34 VAL HG12 H 81.435 10.238 -21.610 1.00 . F F . 240 VAL HG12 1 1
4 13545 6 1 34 VAL HG13 H 80.439 11.613 -22.068 1.00 . F F . 240 VAL HG13 1 1
4 13546 6 1 34 VAL HG21 H 82.650 13.099 -22.442 1.00 . F F . 240 VAL HG21 1 1
4 13547 6 1 34 VAL HG22 H 83.633 11.704 -22.003 1.00 . F F . 240 VAL HG22 1 1
4 13548 6 1 34 VAL HG23 H 83.836 13.228 -21.138 1.00 . F F . 240 VAL HG23 1 1
4 13549 6 1 34 VAL N N 80.277 12.888 -18.830 1.00 . F F . 240 VAL N 1 1
4 13550 6 1 34 VAL O O 79.390 13.901 -21.294 1.00 . F F . 240 VAL O 1 1
4 13551 6 1 35 LEU C C 81.255 16.216 -23.728 1.00 . F F . 241 LEU C 1 1
4 13552 6 1 35 LEU CA C 80.501 16.392 -22.350 1.00 . F F . 241 LEU CA 1 1
4 13553 6 1 35 LEU CB C 80.723 17.851 -21.745 1.00 . F F . 241 LEU CB 1 1
4 13554 6 1 35 LEU CD1 C 78.688 18.985 -23.036 1.00 . F F . 241 LEU CD1 1 1
4 13555 6 1 35 LEU CD2 C 80.588 20.475 -22.027 1.00 . F F . 241 LEU CD2 1 1
4 13556 6 1 35 LEU CG C 80.234 19.067 -22.697 1.00 . F F . 241 LEU CG 1 1
4 13557 6 1 35 LEU H H 81.981 15.611 -20.976 1.00 . F F . 241 LEU H 1 1
4 13558 6 1 35 LEU HA H 79.438 16.221 -22.473 1.00 . F F . 241 LEU HA 1 1
4 13559 6 1 35 LEU HB2 H 80.192 17.914 -20.792 1.00 . F F . 241 LEU HB2 1 1
4 13560 6 1 35 LEU HB3 H 81.790 17.966 -21.528 1.00 . F F . 241 LEU HB3 1 1
4 13561 6 1 35 LEU HD11 H 78.496 18.140 -23.672 1.00 . F F . 241 LEU HD11 1 1
4 13562 6 1 35 LEU HD12 H 78.369 19.877 -23.573 1.00 . F F . 241 LEU HD12 1 1
4 13563 6 1 35 LEU HD13 H 78.103 18.897 -22.128 1.00 . F F . 241 LEU HD13 1 1
4 13564 6 1 35 LEU HD21 H 80.071 20.584 -21.077 1.00 . F F . 241 LEU HD21 1 1
4 13565 6 1 35 LEU HD22 H 80.293 21.286 -22.685 1.00 . F F . 241 LEU HD22 1 1
4 13566 6 1 35 LEU HD23 H 81.658 20.549 -21.861 1.00 . F F . 241 LEU HD23 1 1
4 13567 6 1 35 LEU HG H 80.769 19.013 -23.640 1.00 . F F . 241 LEU HG 1 1
4 13568 6 1 35 LEU N N 81.097 15.404 -21.344 1.00 . F F . 241 LEU N 1 1
4 13569 6 1 35 LEU O O 82.345 16.762 -23.852 1.00 . F F . 241 LEU O 1 1
4 13570 6 1 36 PRO C C 81.955 16.672 -26.739 1.00 . F F . 242 PRO C 1 1
4 13571 6 1 36 PRO CA C 81.450 15.326 -26.132 1.00 . F F . 242 PRO CA 1 1
4 13572 6 1 36 PRO CB C 80.372 14.621 -27.054 1.00 . F F . 242 PRO CB 1 1
4 13573 6 1 36 PRO CD C 79.420 14.704 -24.799 1.00 . F F . 242 PRO CD 1 1
4 13574 6 1 36 PRO CG C 79.552 13.786 -26.068 1.00 . F F . 242 PRO CG 1 1
4 13575 6 1 36 PRO HA H 82.305 14.668 -25.987 1.00 . F F . 242 PRO HA 1 1
4 13576 6 1 36 PRO HB2 H 79.733 15.369 -27.561 1.00 . F F . 242 PRO HB2 1 1
4 13577 6 1 36 PRO HB3 H 80.837 13.987 -27.815 1.00 . F F . 242 PRO HB3 1 1
4 13578 6 1 36 PRO HD2 H 78.580 15.397 -24.892 1.00 . F F . 242 PRO HD2 1 1
4 13579 6 1 36 PRO HD3 H 79.311 14.108 -23.898 1.00 . F F . 242 PRO HD3 1 1
4 13580 6 1 36 PRO HG2 H 78.568 13.525 -26.488 1.00 . F F . 242 PRO HG2 1 1
4 13581 6 1 36 PRO HG3 H 80.078 12.854 -25.805 1.00 . F F . 242 PRO HG3 1 1
4 13582 6 1 36 PRO N N 80.722 15.481 -24.774 1.00 . F F . 242 PRO N 1 1
4 13583 6 1 36 PRO O O 81.561 17.712 -26.237 1.00 . F F . 242 PRO O 1 1
4 13584 6 1 36 PRO OXT O 82.716 16.624 -27.694 1.00 . F F . 242 PRO OXT 1 1
5 13585 1 1 1 MET C C 86.839 -17.738 26.800 1.00 . A A . 207 MET C 1 1
5 13586 1 1 1 MET CA C 86.384 -18.805 27.866 1.00 . A A . 207 MET CA 1 1
5 13587 1 1 1 MET CB C 86.375 -20.290 27.296 1.00 . A A . 207 MET CB 1 1
5 13588 1 1 1 MET CE C 85.390 -23.960 29.158 1.00 . A A . 207 MET CE 1 1
5 13589 1 1 1 MET CG C 85.929 -21.345 28.396 1.00 . A A . 207 MET CG 1 1
5 13590 1 1 1 MET H1 H 84.364 -19.264 28.072 1.00 . A A . 207 MET H1 1 1
5 13591 1 1 1 MET H2 H 84.679 -17.614 27.820 1.00 . A A . 207 MET H2 1 1
5 13592 1 1 1 MET H3 H 84.989 -18.319 29.334 1.00 . A A . 207 MET H3 1 1
5 13593 1 1 1 MET HA H 87.049 -18.745 28.724 1.00 . A A . 207 MET HA 1 1
5 13594 1 1 1 MET HB2 H 85.680 -20.337 26.456 1.00 . A A . 207 MET HB2 1 1
5 13595 1 1 1 MET HB3 H 87.373 -20.548 26.928 1.00 . A A . 207 MET HB3 1 1
5 13596 1 1 1 MET HE1 H 85.350 -25.014 28.920 1.00 . A A . 207 MET HE1 1 1
5 13597 1 1 1 MET HE2 H 84.407 -23.624 29.446 1.00 . A A . 207 MET HE2 1 1
5 13598 1 1 1 MET HE3 H 86.079 -23.797 29.978 1.00 . A A . 207 MET HE3 1 1
5 13599 1 1 1 MET HG2 H 86.612 -21.314 29.245 1.00 . A A . 207 MET HG2 1 1
5 13600 1 1 1 MET HG3 H 84.923 -21.122 28.752 1.00 . A A . 207 MET HG3 1 1
5 13601 1 1 1 MET N N 85.000 -18.475 28.306 1.00 . A A . 207 MET N 1 1
5 13602 1 1 1 MET O O 87.197 -18.114 25.687 1.00 . A A . 207 MET O 1 1
5 13603 1 1 1 MET SD S 85.949 -23.036 27.696 1.00 . A A . 207 MET SD 1 1
5 13604 1 1 2 PRO C C 88.794 -15.314 25.927 1.00 . A A . 208 PRO C 1 1
5 13605 1 1 2 PRO CA C 87.253 -15.314 26.106 1.00 . A A . 208 PRO CA 1 1
5 13606 1 1 2 PRO CB C 86.710 -13.984 26.766 1.00 . A A . 208 PRO CB 1 1
5 13607 1 1 2 PRO CD C 86.425 -15.761 28.430 1.00 . A A . 208 PRO CD 1 1
5 13608 1 1 2 PRO CG C 86.858 -14.258 28.267 1.00 . A A . 208 PRO CG 1 1
5 13609 1 1 2 PRO HA H 86.775 -15.475 25.133 1.00 . A A . 208 PRO HA 1 1
5 13610 1 1 2 PRO HB2 H 87.281 -13.100 26.450 1.00 . A A . 208 PRO HB2 1 1
5 13611 1 1 2 PRO HB3 H 85.650 -13.823 26.508 1.00 . A A . 208 PRO HB3 1 1
5 13612 1 1 2 PRO HD2 H 86.936 -16.232 29.271 1.00 . A A . 208 PRO HD2 1 1
5 13613 1 1 2 PRO HD3 H 85.348 -15.851 28.558 1.00 . A A . 208 PRO HD3 1 1
5 13614 1 1 2 PRO HG2 H 87.907 -14.109 28.590 1.00 . A A . 208 PRO HG2 1 1
5 13615 1 1 2 PRO HG3 H 86.215 -13.602 28.863 1.00 . A A . 208 PRO HG3 1 1
5 13616 1 1 2 PRO N N 86.828 -16.398 27.112 1.00 . A A . 208 PRO N 1 1
5 13617 1 1 2 PRO O O 89.503 -15.918 26.714 1.00 . A A . 208 PRO O 1 1
5 13618 1 1 3 GLY C C 91.393 -15.851 24.212 1.00 . A A . 209 GLY C 1 1
5 13619 1 1 3 GLY CA C 90.755 -14.489 24.542 1.00 . A A . 209 GLY CA 1 1
5 13620 1 1 3 GLY H H 88.635 -14.148 24.289 1.00 . A A . 209 GLY H 1 1
5 13621 1 1 3 GLY HA2 H 90.860 -13.844 23.681 1.00 . A A . 209 GLY HA2 1 1
5 13622 1 1 3 GLY HA3 H 91.281 -14.035 25.379 1.00 . A A . 209 GLY HA3 1 1
5 13623 1 1 3 GLY N N 89.276 -14.609 24.871 1.00 . A A . 209 GLY N 1 1
5 13624 1 1 3 GLY O O 92.594 -16.031 24.360 1.00 . A A . 209 GLY O 1 1
5 13625 1 1 4 SER C C 91.849 -18.206 22.103 1.00 . A A . 210 SER C 1 1
5 13626 1 1 4 SER CA C 90.980 -18.216 23.389 1.00 . A A . 210 SER CA 1 1
5 13627 1 1 4 SER CB C 89.695 -19.087 23.165 1.00 . A A . 210 SER CB 1 1
5 13628 1 1 4 SER H H 89.596 -16.580 23.674 1.00 . A A . 210 SER H 1 1
5 13629 1 1 4 SER HA H 91.569 -18.644 24.215 1.00 . A A . 210 SER HA 1 1
5 13630 1 1 4 SER HB2 H 89.946 -20.130 22.980 1.00 . A A . 210 SER HB2 1 1
5 13631 1 1 4 SER HB3 H 89.058 -19.035 24.046 1.00 . A A . 210 SER HB3 1 1
5 13632 1 1 4 SER HG H 88.043 -18.572 22.265 1.00 . A A . 210 SER HG 1 1
5 13633 1 1 4 SER N N 90.545 -16.807 23.762 1.00 . A A . 210 SER N 1 1
5 13634 1 1 4 SER O O 91.816 -17.258 21.339 1.00 . A A . 210 SER O 1 1
5 13635 1 1 4 SER OG O 88.977 -18.585 22.040 1.00 . A A . 210 SER OG 1 1
5 13636 1 1 5 LEU C C 92.646 -19.626 19.396 1.00 . A A . 211 LEU C 1 1
5 13637 1 1 5 LEU CA C 93.514 -19.529 20.693 1.00 . A A . 211 LEU CA 1 1
5 13638 1 1 5 LEU CB C 94.373 -20.852 20.903 1.00 . A A . 211 LEU CB 1 1
5 13639 1 1 5 LEU CD1 C 96.593 -19.706 21.880 1.00 . A A . 211 LEU CD1 1 1
5 13640 1 1 5 LEU CD2 C 94.754 -20.563 23.543 1.00 . A A . 211 LEU CD2 1 1
5 13641 1 1 5 LEU CG C 95.444 -20.776 22.122 1.00 . A A . 211 LEU CG 1 1
5 13642 1 1 5 LEU H H 92.555 -20.031 22.560 1.00 . A A . 211 LEU H 1 1
5 13643 1 1 5 LEU HA H 94.182 -18.672 20.576 1.00 . A A . 211 LEU HA 1 1
5 13644 1 1 5 LEU HB2 H 93.681 -21.676 21.094 1.00 . A A . 211 LEU HB2 1 1
5 13645 1 1 5 LEU HB3 H 94.915 -21.088 19.975 1.00 . A A . 211 LEU HB3 1 1
5 13646 1 1 5 LEU HD11 H 96.986 -19.784 20.872 1.00 . A A . 211 LEU HD11 1 1
5 13647 1 1 5 LEU HD12 H 97.403 -19.901 22.571 1.00 . A A . 211 LEU HD12 1 1
5 13648 1 1 5 LEU HD13 H 96.235 -18.698 22.048 1.00 . A A . 211 LEU HD13 1 1
5 13649 1 1 5 LEU HD21 H 93.889 -21.211 23.653 1.00 . A A . 211 LEU HD21 1 1
5 13650 1 1 5 LEU HD22 H 94.445 -19.535 23.681 1.00 . A A . 211 LEU HD22 1 1
5 13651 1 1 5 LEU HD23 H 95.467 -20.811 24.319 1.00 . A A . 211 LEU HD23 1 1
5 13652 1 1 5 LEU HG H 95.959 -21.743 22.171 1.00 . A A . 211 LEU HG 1 1
5 13653 1 1 5 LEU N N 92.607 -19.313 21.895 1.00 . A A . 211 LEU N 1 1
5 13654 1 1 5 LEU O O 93.122 -19.363 18.303 1.00 . A A . 211 LEU O 1 1
5 13655 1 1 6 SER C C 90.159 -18.952 17.612 1.00 . A A . 212 SER C 1 1
5 13656 1 1 6 SER CA C 90.379 -20.254 18.438 1.00 . A A . 212 SER CA 1 1
5 13657 1 1 6 SER CB C 89.023 -20.741 19.042 1.00 . A A . 212 SER CB 1 1
5 13658 1 1 6 SER H H 91.078 -20.274 20.481 1.00 . A A . 212 SER H 1 1
5 13659 1 1 6 SER HA H 90.759 -21.031 17.770 1.00 . A A . 212 SER HA 1 1
5 13660 1 1 6 SER HB2 H 89.165 -21.669 19.586 1.00 . A A . 212 SER HB2 1 1
5 13661 1 1 6 SER HB3 H 88.633 -20.000 19.737 1.00 . A A . 212 SER HB3 1 1
5 13662 1 1 6 SER HG H 88.542 -20.880 17.156 1.00 . A A . 212 SER HG 1 1
5 13663 1 1 6 SER N N 91.369 -20.056 19.571 1.00 . A A . 212 SER N 1 1
5 13664 1 1 6 SER O O 90.031 -18.997 16.406 1.00 . A A . 212 SER O 1 1
5 13665 1 1 6 SER OG O 88.083 -20.965 17.994 1.00 . A A . 212 SER OG 1 1
5 13666 1 1 7 GLY C C 91.119 -16.015 16.791 1.00 . A A . 213 GLY C 1 1
5 13667 1 1 7 GLY CA C 89.901 -16.440 17.649 1.00 . A A . 213 GLY CA 1 1
5 13668 1 1 7 GLY H H 90.209 -17.836 19.279 1.00 . A A . 213 GLY H 1 1
5 13669 1 1 7 GLY HA2 H 88.999 -16.458 17.026 1.00 . A A . 213 GLY HA2 1 1
5 13670 1 1 7 GLY HA3 H 89.759 -15.711 18.426 1.00 . A A . 213 GLY HA3 1 1
5 13671 1 1 7 GLY N N 90.108 -17.798 18.305 1.00 . A A . 213 GLY N 1 1
5 13672 1 1 7 GLY O O 90.972 -15.400 15.744 1.00 . A A . 213 GLY O 1 1
5 13673 1 1 8 ILE C C 93.799 -16.593 15.204 1.00 . A A . 214 ILE C 1 1
5 13674 1 1 8 ILE CA C 93.666 -15.957 16.636 1.00 . A A . 214 ILE CA 1 1
5 13675 1 1 8 ILE CB C 94.875 -16.385 17.618 1.00 . A A . 214 ILE CB 1 1
5 13676 1 1 8 ILE CD1 C 95.754 -16.082 20.137 1.00 . A A . 214 ILE CD1 1 1
5 13677 1 1 8 ILE CG1 C 94.645 -15.734 19.091 1.00 . A A . 214 ILE CG1 1 1
5 13678 1 1 8 ILE CG2 C 96.304 -15.948 17.028 1.00 . A A . 214 ILE CG2 1 1
5 13679 1 1 8 ILE H H 92.359 -16.783 18.168 1.00 . A A . 214 ILE H 1 1
5 13680 1 1 8 ILE HA H 93.697 -14.868 16.517 1.00 . A A . 214 ILE HA 1 1
5 13681 1 1 8 ILE HB H 94.859 -17.477 17.719 1.00 . A A . 214 ILE HB 1 1
5 13682 1 1 8 ILE HD11 H 95.329 -16.029 21.129 1.00 . A A . 214 ILE HD11 1 1
5 13683 1 1 8 ILE HD12 H 96.552 -15.358 20.059 1.00 . A A . 214 ILE HD12 1 1
5 13684 1 1 8 ILE HD13 H 96.160 -17.076 19.976 1.00 . A A . 214 ILE HD13 1 1
5 13685 1 1 8 ILE HG12 H 94.613 -14.655 19.004 1.00 . A A . 214 ILE HG12 1 1
5 13686 1 1 8 ILE HG13 H 93.695 -16.063 19.506 1.00 . A A . 214 ILE HG13 1 1
5 13687 1 1 8 ILE HG21 H 96.351 -14.869 16.939 1.00 . A A . 214 ILE HG21 1 1
5 13688 1 1 8 ILE HG22 H 96.473 -16.383 16.051 1.00 . A A . 214 ILE HG22 1 1
5 13689 1 1 8 ILE HG23 H 97.108 -16.282 17.676 1.00 . A A . 214 ILE HG23 1 1
5 13690 1 1 8 ILE N N 92.333 -16.326 17.301 1.00 . A A . 214 ILE N 1 1
5 13691 1 1 8 ILE O O 94.187 -15.910 14.262 1.00 . A A . 214 ILE O 1 1
5 13692 1 1 9 ILE C C 92.486 -18.106 12.730 1.00 . A A . 215 ILE C 1 1
5 13693 1 1 9 ILE CA C 93.564 -18.656 13.717 1.00 . A A . 215 ILE CA 1 1
5 13694 1 1 9 ILE CB C 93.493 -20.242 13.955 1.00 . A A . 215 ILE CB 1 1
5 13695 1 1 9 ILE CD1 C 94.812 -20.837 11.713 1.00 . A A . 215 ILE CD1 1 1
5 13696 1 1 9 ILE CG1 C 93.536 -21.084 12.570 1.00 . A A . 215 ILE CG1 1 1
5 13697 1 1 9 ILE CG2 C 92.208 -20.635 14.804 1.00 . A A . 215 ILE CG2 1 1
5 13698 1 1 9 ILE H H 93.176 -18.399 15.851 1.00 . A A . 215 ILE H 1 1
5 13699 1 1 9 ILE HA H 94.542 -18.413 13.278 1.00 . A A . 215 ILE HA 1 1
5 13700 1 1 9 ILE HB H 94.382 -20.521 14.554 1.00 . A A . 215 ILE HB 1 1
5 13701 1 1 9 ILE HD11 H 94.731 -19.892 11.197 1.00 . A A . 215 ILE HD11 1 1
5 13702 1 1 9 ILE HD12 H 94.887 -21.625 10.981 1.00 . A A . 215 ILE HD12 1 1
5 13703 1 1 9 ILE HD13 H 95.707 -20.846 12.326 1.00 . A A . 215 ILE HD13 1 1
5 13704 1 1 9 ILE HG12 H 93.500 -22.149 12.789 1.00 . A A . 215 ILE HG12 1 1
5 13705 1 1 9 ILE HG13 H 92.669 -20.843 11.967 1.00 . A A . 215 ILE HG13 1 1
5 13706 1 1 9 ILE HG21 H 91.315 -20.332 14.283 1.00 . A A . 215 ILE HG21 1 1
5 13707 1 1 9 ILE HG22 H 92.232 -20.159 15.775 1.00 . A A . 215 ILE HG22 1 1
5 13708 1 1 9 ILE HG23 H 92.168 -21.714 14.960 1.00 . A A . 215 ILE HG23 1 1
5 13709 1 1 9 ILE N N 93.475 -17.907 15.060 1.00 . A A . 215 ILE N 1 1
5 13710 1 1 9 ILE O O 92.697 -18.072 11.529 1.00 . A A . 215 ILE O 1 1
5 13711 1 1 10 ILE C C 90.636 -15.616 11.983 1.00 . A A . 216 ILE C 1 1
5 13712 1 1 10 ILE CA C 90.194 -17.040 12.443 1.00 . A A . 216 ILE CA 1 1
5 13713 1 1 10 ILE CB C 88.848 -17.037 13.327 1.00 . A A . 216 ILE CB 1 1
5 13714 1 1 10 ILE CD1 C 87.866 -19.340 12.318 1.00 . A A . 216 ILE CD1 1 1
5 13715 1 1 10 ILE CG1 C 88.310 -18.550 13.592 1.00 . A A . 216 ILE CG1 1 1
5 13716 1 1 10 ILE CG2 C 87.677 -16.138 12.713 1.00 . A A . 216 ILE CG2 1 1
5 13717 1 1 10 ILE H H 91.224 -17.707 14.243 1.00 . A A . 216 ILE H 1 1
5 13718 1 1 10 ILE HA H 90.045 -17.618 11.528 1.00 . A A . 216 ILE HA 1 1
5 13719 1 1 10 ILE HB H 89.122 -16.600 14.301 1.00 . A A . 216 ILE HB 1 1
5 13720 1 1 10 ILE HD11 H 88.731 -19.767 11.836 1.00 . A A . 216 ILE HD11 1 1
5 13721 1 1 10 ILE HD12 H 87.335 -18.717 11.618 1.00 . A A . 216 ILE HD12 1 1
5 13722 1 1 10 ILE HD13 H 87.214 -20.144 12.623 1.00 . A A . 216 ILE HD13 1 1
5 13723 1 1 10 ILE HG12 H 89.080 -19.129 14.057 1.00 . A A . 216 ILE HG12 1 1
5 13724 1 1 10 ILE HG13 H 87.462 -18.521 14.277 1.00 . A A . 216 ILE HG13 1 1
5 13725 1 1 10 ILE HG21 H 86.776 -16.224 13.324 1.00 . A A . 216 ILE HG21 1 1
5 13726 1 1 10 ILE HG22 H 87.447 -16.472 11.715 1.00 . A A . 216 ILE HG22 1 1
5 13727 1 1 10 ILE HG23 H 87.964 -15.091 12.676 1.00 . A A . 216 ILE HG23 1 1
5 13728 1 1 10 ILE N N 91.329 -17.662 13.269 1.00 . A A . 216 ILE N 1 1
5 13729 1 1 10 ILE O O 90.219 -15.147 10.939 1.00 . A A . 216 ILE O 1 1
5 13730 1 1 11 GLY C C 92.870 -13.410 11.297 1.00 . A A . 217 GLY C 1 1
5 13731 1 1 11 GLY CA C 91.909 -13.507 12.513 1.00 . A A . 217 GLY CA 1 1
5 13732 1 1 11 GLY H H 91.688 -15.315 13.671 1.00 . A A . 217 GLY H 1 1
5 13733 1 1 11 GLY HA2 H 91.045 -12.873 12.320 1.00 . A A . 217 GLY HA2 1 1
5 13734 1 1 11 GLY HA3 H 92.419 -13.125 13.384 1.00 . A A . 217 GLY HA3 1 1
5 13735 1 1 11 GLY N N 91.429 -14.914 12.819 1.00 . A A . 217 GLY N 1 1
5 13736 1 1 11 GLY O O 92.734 -12.510 10.475 1.00 . A A . 217 GLY O 1 1
5 13737 1 1 12 VAL C C 94.371 -14.456 8.689 1.00 . A A . 218 VAL C 1 1
5 13738 1 1 12 VAL CA C 94.965 -14.268 10.122 1.00 . A A . 218 VAL CA 1 1
5 13739 1 1 12 VAL CB C 96.162 -15.307 10.425 1.00 . A A . 218 VAL CB 1 1
5 13740 1 1 12 VAL CG1 C 96.830 -14.984 11.850 1.00 . A A . 218 VAL CG1 1 1
5 13741 1 1 12 VAL CG2 C 95.647 -16.819 10.388 1.00 . A A . 218 VAL CG2 1 1
5 13742 1 1 12 VAL H H 93.993 -14.983 11.945 1.00 . A A . 218 VAL H 1 1
5 13743 1 1 12 VAL HA H 95.398 -13.252 10.139 1.00 . A A . 218 VAL HA 1 1
5 13744 1 1 12 VAL HB H 96.946 -15.184 9.646 1.00 . A A . 218 VAL HB 1 1
5 13745 1 1 12 VAL HG11 H 97.630 -15.692 12.066 1.00 . A A . 218 VAL HG11 1 1
5 13746 1 1 12 VAL HG12 H 96.091 -15.050 12.638 1.00 . A A . 218 VAL HG12 1 1
5 13747 1 1 12 VAL HG13 H 97.250 -13.979 11.853 1.00 . A A . 218 VAL HG13 1 1
5 13748 1 1 12 VAL HG21 H 95.238 -17.073 9.414 1.00 . A A . 218 VAL HG21 1 1
5 13749 1 1 12 VAL HG22 H 94.887 -16.960 11.127 1.00 . A A . 218 VAL HG22 1 1
5 13750 1 1 12 VAL HG23 H 96.468 -17.508 10.603 1.00 . A A . 218 VAL HG23 1 1
5 13751 1 1 12 VAL N N 93.901 -14.311 11.230 1.00 . A A . 218 VAL N 1 1
5 13752 1 1 12 VAL O O 94.856 -13.827 7.751 1.00 . A A . 218 VAL O 1 1
5 13753 1 1 13 THR C C 92.126 -14.256 6.517 1.00 . A A . 219 THR C 1 1
5 13754 1 1 13 THR CA C 92.730 -15.570 7.104 1.00 . A A . 219 THR CA 1 1
5 13755 1 1 13 THR CB C 91.697 -16.755 7.080 1.00 . A A . 219 THR CB 1 1
5 13756 1 1 13 THR CG2 C 90.491 -16.568 8.063 1.00 . A A . 219 THR CG2 1 1
5 13757 1 1 13 THR H H 92.964 -15.843 9.276 1.00 . A A . 219 THR H 1 1
5 13758 1 1 13 THR HA H 93.561 -15.852 6.433 1.00 . A A . 219 THR HA 1 1
5 13759 1 1 13 THR HB H 92.221 -17.683 7.333 1.00 . A A . 219 THR HB 1 1
5 13760 1 1 13 THR HG1 H 90.933 -16.025 5.448 1.00 . A A . 219 THR HG1 1 1
5 13761 1 1 13 THR HG21 H 90.842 -16.630 9.080 1.00 . A A . 219 THR HG21 1 1
5 13762 1 1 13 THR HG22 H 89.761 -17.356 7.901 1.00 . A A . 219 THR HG22 1 1
5 13763 1 1 13 THR HG23 H 90.001 -15.617 7.908 1.00 . A A . 219 THR HG23 1 1
5 13764 1 1 13 THR N N 93.332 -15.338 8.501 1.00 . A A . 219 THR N 1 1
5 13765 1 1 13 THR O O 92.238 -14.003 5.322 1.00 . A A . 219 THR O 1 1
5 13766 1 1 13 THR OG1 O 91.206 -16.892 5.755 1.00 . A A . 219 THR OG1 1 1
5 13767 1 1 14 VAL C C 91.910 -11.177 6.270 1.00 . A A . 220 VAL C 1 1
5 13768 1 1 14 VAL CA C 90.845 -12.097 6.955 1.00 . A A . 220 VAL CA 1 1
5 13769 1 1 14 VAL CB C 90.201 -11.367 8.237 1.00 . A A . 220 VAL CB 1 1
5 13770 1 1 14 VAL CG1 C 89.491 -9.973 7.848 1.00 . A A . 220 VAL CG1 1 1
5 13771 1 1 14 VAL CG2 C 89.143 -12.324 8.962 1.00 . A A . 220 VAL CG2 1 1
5 13772 1 1 14 VAL H H 91.410 -13.678 8.331 1.00 . A A . 220 VAL H 1 1
5 13773 1 1 14 VAL HA H 90.058 -12.310 6.228 1.00 . A A . 220 VAL HA 1 1
5 13774 1 1 14 VAL HB H 91.019 -11.157 8.949 1.00 . A A . 220 VAL HB 1 1
5 13775 1 1 14 VAL HG11 H 89.001 -9.540 8.720 1.00 . A A . 220 VAL HG11 1 1
5 13776 1 1 14 VAL HG12 H 88.744 -10.138 7.081 1.00 . A A . 220 VAL HG12 1 1
5 13777 1 1 14 VAL HG13 H 90.219 -9.259 7.476 1.00 . A A . 220 VAL HG13 1 1
5 13778 1 1 14 VAL HG21 H 89.615 -13.246 9.279 1.00 . A A . 220 VAL HG21 1 1
5 13779 1 1 14 VAL HG22 H 88.329 -12.566 8.289 1.00 . A A . 220 VAL HG22 1 1
5 13780 1 1 14 VAL HG23 H 88.730 -11.825 9.847 1.00 . A A . 220 VAL HG23 1 1
5 13781 1 1 14 VAL N N 91.479 -13.420 7.386 1.00 . A A . 220 VAL N 1 1
5 13782 1 1 14 VAL O O 91.588 -10.445 5.356 1.00 . A A . 220 VAL O 1 1
5 13783 1 1 15 ALA C C 94.561 -10.563 4.701 1.00 . A A . 221 ALA C 1 1
5 13784 1 1 15 ALA CA C 94.292 -10.324 6.222 1.00 . A A . 221 ALA CA 1 1
5 13785 1 1 15 ALA CB C 95.597 -10.577 7.071 1.00 . A A . 221 ALA CB 1 1
5 13786 1 1 15 ALA H H 93.363 -11.792 7.539 1.00 . A A . 221 ALA H 1 1
5 13787 1 1 15 ALA HA H 93.983 -9.279 6.343 1.00 . A A . 221 ALA HA 1 1
5 13788 1 1 15 ALA HB1 H 95.377 -10.449 8.125 1.00 . A A . 221 ALA HB1 1 1
5 13789 1 1 15 ALA HB2 H 96.389 -9.881 6.794 1.00 . A A . 221 ALA HB2 1 1
5 13790 1 1 15 ALA HB3 H 95.953 -11.591 6.917 1.00 . A A . 221 ALA HB3 1 1
5 13791 1 1 15 ALA N N 93.169 -11.205 6.770 1.00 . A A . 221 ALA N 1 1
5 13792 1 1 15 ALA O O 94.880 -9.630 3.972 1.00 . A A . 221 ALA O 1 1
5 13793 1 1 16 ALA C C 93.727 -11.626 1.809 1.00 . A A . 222 ALA C 1 1
5 13794 1 1 16 ALA CA C 94.730 -12.253 2.825 1.00 . A A . 222 ALA CA 1 1
5 13795 1 1 16 ALA CB C 94.690 -13.829 2.748 1.00 . A A . 222 ALA CB 1 1
5 13796 1 1 16 ALA H H 94.231 -12.545 4.908 1.00 . A A . 222 ALA H 1 1
5 13797 1 1 16 ALA HA H 95.741 -11.905 2.551 1.00 . A A . 222 ALA HA 1 1
5 13798 1 1 16 ALA HB1 H 93.702 -14.189 3.021 1.00 . A A . 222 ALA HB1 1 1
5 13799 1 1 16 ALA HB2 H 95.407 -14.246 3.448 1.00 . A A . 222 ALA HB2 1 1
5 13800 1 1 16 ALA HB3 H 94.934 -14.184 1.745 1.00 . A A . 222 ALA HB3 1 1
5 13801 1 1 16 ALA N N 94.461 -11.842 4.262 1.00 . A A . 222 ALA N 1 1
5 13802 1 1 16 ALA O O 94.147 -11.101 0.784 1.00 . A A . 222 ALA O 1 1
5 13803 1 1 17 VAL C C 91.397 -9.643 0.967 1.00 . A A . 223 VAL C 1 1
5 13804 1 1 17 VAL CA C 91.329 -11.194 1.117 1.00 . A A . 223 VAL CA 1 1
5 13805 1 1 17 VAL CB C 89.854 -11.698 1.522 1.00 . A A . 223 VAL CB 1 1
5 13806 1 1 17 VAL CG1 C 89.704 -13.287 1.303 1.00 . A A . 223 VAL CG1 1 1
5 13807 1 1 17 VAL CG2 C 89.529 -11.317 3.034 1.00 . A A . 223 VAL CG2 1 1
5 13808 1 1 17 VAL H H 92.097 -12.189 2.909 1.00 . A A . 223 VAL H 1 1
5 13809 1 1 17 VAL HA H 91.561 -11.594 0.123 1.00 . A A . 223 VAL HA 1 1
5 13810 1 1 17 VAL HB H 89.115 -11.198 0.861 1.00 . A A . 223 VAL HB 1 1
5 13811 1 1 17 VAL HG11 H 88.695 -13.612 1.556 1.00 . A A . 223 VAL HG11 1 1
5 13812 1 1 17 VAL HG12 H 90.407 -13.823 1.931 1.00 . A A . 223 VAL HG12 1 1
5 13813 1 1 17 VAL HG13 H 89.898 -13.550 0.264 1.00 . A A . 223 VAL HG13 1 1
5 13814 1 1 17 VAL HG21 H 90.216 -11.827 3.694 1.00 . A A . 223 VAL HG21 1 1
5 13815 1 1 17 VAL HG22 H 88.516 -11.621 3.291 1.00 . A A . 223 VAL HG22 1 1
5 13816 1 1 17 VAL HG23 H 89.613 -10.245 3.193 1.00 . A A . 223 VAL HG23 1 1
5 13817 1 1 17 VAL N N 92.389 -11.730 2.081 1.00 . A A . 223 VAL N 1 1
5 13818 1 1 17 VAL O O 91.198 -9.145 -0.130 1.00 . A A . 223 VAL O 1 1
5 13819 1 1 18 VAL C C 92.856 -6.879 1.000 1.00 . A A . 224 VAL C 1 1
5 13820 1 1 18 VAL CA C 91.728 -7.339 1.980 1.00 . A A . 224 VAL CA 1 1
5 13821 1 1 18 VAL CB C 91.901 -6.686 3.439 1.00 . A A . 224 VAL CB 1 1
5 13822 1 1 18 VAL CG1 C 91.925 -5.076 3.375 1.00 . A A . 224 VAL CG1 1 1
5 13823 1 1 18 VAL CG2 C 90.715 -7.162 4.406 1.00 . A A . 224 VAL CG2 1 1
5 13824 1 1 18 VAL H H 91.821 -9.314 2.936 1.00 . A A . 224 VAL H 1 1
5 13825 1 1 18 VAL HA H 90.772 -6.990 1.558 1.00 . A A . 224 VAL HA 1 1
5 13826 1 1 18 VAL HB H 92.859 -7.038 3.858 1.00 . A A . 224 VAL HB 1 1
5 13827 1 1 18 VAL HG11 H 91.028 -4.711 2.884 1.00 . A A . 224 VAL HG11 1 1
5 13828 1 1 18 VAL HG12 H 92.789 -4.721 2.827 1.00 . A A . 224 VAL HG12 1 1
5 13829 1 1 18 VAL HG13 H 91.966 -4.656 4.376 1.00 . A A . 224 VAL HG13 1 1
5 13830 1 1 18 VAL HG21 H 89.755 -6.827 4.018 1.00 . A A . 224 VAL HG21 1 1
5 13831 1 1 18 VAL HG22 H 90.848 -6.746 5.405 1.00 . A A . 224 VAL HG22 1 1
5 13832 1 1 18 VAL HG23 H 90.696 -8.237 4.489 1.00 . A A . 224 VAL HG23 1 1
5 13833 1 1 18 VAL N N 91.667 -8.875 2.066 1.00 . A A . 224 VAL N 1 1
5 13834 1 1 18 VAL O O 92.705 -5.856 0.339 1.00 . A A . 224 VAL O 1 1
5 13835 1 1 19 LEU C C 94.730 -7.403 -1.484 1.00 . A A . 225 LEU C 1 1
5 13836 1 1 19 LEU CA C 95.168 -7.259 0.007 1.00 . A A . 225 LEU CA 1 1
5 13837 1 1 19 LEU CB C 96.444 -8.180 0.335 1.00 . A A . 225 LEU CB 1 1
5 13838 1 1 19 LEU CD1 C 99.076 -8.409 0.457 1.00 . A A . 225 LEU CD1 1 1
5 13839 1 1 19 LEU CD2 C 98.019 -6.899 -1.390 1.00 . A A . 225 LEU CD2 1 1
5 13840 1 1 19 LEU CG C 97.871 -7.449 0.095 1.00 . A A . 225 LEU CG 1 1
5 13841 1 1 19 LEU H H 94.075 -8.450 1.491 1.00 . A A . 225 LEU H 1 1
5 13842 1 1 19 LEU HA H 95.416 -6.207 0.193 1.00 . A A . 225 LEU HA 1 1
5 13843 1 1 19 LEU HB2 H 96.378 -8.485 1.383 1.00 . A A . 225 LEU HB2 1 1
5 13844 1 1 19 LEU HB3 H 96.411 -9.095 -0.263 1.00 . A A . 225 LEU HB3 1 1
5 13845 1 1 19 LEU HD11 H 100.015 -7.870 0.373 1.00 . A A . 225 LEU HD11 1 1
5 13846 1 1 19 LEU HD12 H 99.093 -9.254 -0.219 1.00 . A A . 225 LEU HD12 1 1
5 13847 1 1 19 LEU HD13 H 98.974 -8.769 1.477 1.00 . A A . 225 LEU HD13 1 1
5 13848 1 1 19 LEU HD21 H 97.338 -6.083 -1.540 1.00 . A A . 225 LEU HD21 1 1
5 13849 1 1 19 LEU HD22 H 97.813 -7.679 -2.110 1.00 . A A . 225 LEU HD22 1 1
5 13850 1 1 19 LEU HD23 H 99.028 -6.526 -1.558 1.00 . A A . 225 LEU HD23 1 1
5 13851 1 1 19 LEU HG H 97.935 -6.602 0.772 1.00 . A A . 225 LEU HG 1 1
5 13852 1 1 19 LEU N N 93.995 -7.636 0.927 1.00 . A A . 225 LEU N 1 1
5 13853 1 1 19 LEU O O 94.962 -6.535 -2.307 1.00 . A A . 225 LEU O 1 1
5 13854 1 1 20 ILE C C 92.682 -7.735 -3.785 1.00 . A A . 226 ILE C 1 1
5 13855 1 1 20 ILE CA C 93.601 -8.877 -3.215 1.00 . A A . 226 ILE CA 1 1
5 13856 1 1 20 ILE CB C 92.880 -10.312 -3.179 1.00 . A A . 226 ILE CB 1 1
5 13857 1 1 20 ILE CD1 C 93.318 -12.871 -2.428 1.00 . A A . 226 ILE CD1 1 1
5 13858 1 1 20 ILE CG1 C 93.946 -11.461 -2.725 1.00 . A A . 226 ILE CG1 1 1
5 13859 1 1 20 ILE CG2 C 92.233 -10.690 -4.601 1.00 . A A . 226 ILE CG2 1 1
5 13860 1 1 20 ILE H H 93.945 -9.220 -1.090 1.00 . A A . 226 ILE H 1 1
5 13861 1 1 20 ILE HA H 94.477 -8.945 -3.866 1.00 . A A . 226 ILE HA 1 1
5 13862 1 1 20 ILE HB H 92.083 -10.261 -2.429 1.00 . A A . 226 ILE HB 1 1
5 13863 1 1 20 ILE HD11 H 92.365 -13.016 -2.927 1.00 . A A . 226 ILE HD11 1 1
5 13864 1 1 20 ILE HD12 H 93.178 -12.977 -1.366 1.00 . A A . 226 ILE HD12 1 1
5 13865 1 1 20 ILE HD13 H 94.009 -13.638 -2.758 1.00 . A A . 226 ILE HD13 1 1
5 13866 1 1 20 ILE HG12 H 94.692 -11.585 -3.496 1.00 . A A . 226 ILE HG12 1 1
5 13867 1 1 20 ILE HG13 H 94.463 -11.148 -1.822 1.00 . A A . 226 ILE HG13 1 1
5 13868 1 1 20 ILE HG21 H 91.462 -9.983 -4.882 1.00 . A A . 226 ILE HG21 1 1
5 13869 1 1 20 ILE HG22 H 91.777 -11.664 -4.559 1.00 . A A . 226 ILE HG22 1 1
5 13870 1 1 20 ILE HG23 H 93.000 -10.695 -5.368 1.00 . A A . 226 ILE HG23 1 1
5 13871 1 1 20 ILE N N 94.085 -8.550 -1.802 1.00 . A A . 226 ILE N 1 1
5 13872 1 1 20 ILE O O 92.750 -7.434 -4.972 1.00 . A A . 226 ILE O 1 1
5 13873 1 1 21 VAL C C 91.743 -4.737 -3.836 1.00 . A A . 227 VAL C 1 1
5 13874 1 1 21 VAL CA C 90.900 -5.965 -3.358 1.00 . A A . 227 VAL CA 1 1
5 13875 1 1 21 VAL CB C 89.916 -5.607 -2.144 1.00 . A A . 227 VAL CB 1 1
5 13876 1 1 21 VAL CG1 C 88.969 -4.347 -2.469 1.00 . A A . 227 VAL CG1 1 1
5 13877 1 1 21 VAL CG2 C 89.007 -6.882 -1.778 1.00 . A A . 227 VAL CG2 1 1
5 13878 1 1 21 VAL H H 91.830 -7.385 -1.979 1.00 . A A . 227 VAL H 1 1
5 13879 1 1 21 VAL HA H 90.297 -6.308 -4.209 1.00 . A A . 227 VAL HA 1 1
5 13880 1 1 21 VAL HB H 90.543 -5.362 -1.273 1.00 . A A . 227 VAL HB 1 1
5 13881 1 1 21 VAL HG11 H 88.391 -4.540 -3.366 1.00 . A A . 227 VAL HG11 1 1
5 13882 1 1 21 VAL HG12 H 89.556 -3.449 -2.620 1.00 . A A . 227 VAL HG12 1 1
5 13883 1 1 21 VAL HG13 H 88.284 -4.164 -1.642 1.00 . A A . 227 VAL HG13 1 1
5 13884 1 1 21 VAL HG21 H 88.361 -7.134 -2.616 1.00 . A A . 227 VAL HG21 1 1
5 13885 1 1 21 VAL HG22 H 88.382 -6.670 -0.912 1.00 . A A . 227 VAL HG22 1 1
5 13886 1 1 21 VAL HG23 H 89.621 -7.738 -1.547 1.00 . A A . 227 VAL HG23 1 1
5 13887 1 1 21 VAL N N 91.836 -7.104 -2.922 1.00 . A A . 227 VAL N 1 1
5 13888 1 1 21 VAL O O 91.380 -4.075 -4.801 1.00 . A A . 227 VAL O 1 1
5 13889 1 1 22 ALA C C 94.434 -3.463 -4.884 1.00 . A A . 228 ALA C 1 1
5 13890 1 1 22 ALA CA C 93.791 -3.277 -3.475 1.00 . A A . 228 ALA CA 1 1
5 13891 1 1 22 ALA CB C 94.902 -3.138 -2.369 1.00 . A A . 228 ALA CB 1 1
5 13892 1 1 22 ALA H H 93.104 -5.018 -2.361 1.00 . A A . 228 ALA H 1 1
5 13893 1 1 22 ALA HA H 93.190 -2.354 -3.494 1.00 . A A . 228 ALA HA 1 1
5 13894 1 1 22 ALA HB1 H 94.437 -3.051 -1.393 1.00 . A A . 228 ALA HB1 1 1
5 13895 1 1 22 ALA HB2 H 95.516 -2.255 -2.546 1.00 . A A . 228 ALA HB2 1 1
5 13896 1 1 22 ALA HB3 H 95.545 -4.009 -2.367 1.00 . A A . 228 ALA HB3 1 1
5 13897 1 1 22 ALA N N 92.872 -4.449 -3.129 1.00 . A A . 228 ALA N 1 1
5 13898 1 1 22 ALA O O 94.569 -2.516 -5.641 1.00 . A A . 228 ALA O 1 1
5 13899 1 1 23 VAL C C 94.444 -5.040 -7.668 1.00 . A A . 229 VAL C 1 1
5 13900 1 1 23 VAL CA C 95.504 -5.069 -6.525 1.00 . A A . 229 VAL CA 1 1
5 13901 1 1 23 VAL CB C 96.221 -6.503 -6.400 1.00 . A A . 229 VAL CB 1 1
5 13902 1 1 23 VAL CG1 C 96.986 -6.912 -7.755 1.00 . A A . 229 VAL CG1 1 1
5 13903 1 1 23 VAL CG2 C 97.255 -6.498 -5.168 1.00 . A A . 229 VAL CG2 1 1
5 13904 1 1 23 VAL H H 94.728 -5.426 -4.530 1.00 . A A . 229 VAL H 1 1
5 13905 1 1 23 VAL HA H 96.267 -4.315 -6.758 1.00 . A A . 229 VAL HA 1 1
5 13906 1 1 23 VAL HB H 95.439 -7.256 -6.195 1.00 . A A . 229 VAL HB 1 1
5 13907 1 1 23 VAL HG11 H 97.729 -6.161 -8.004 1.00 . A A . 229 VAL HG11 1 1
5 13908 1 1 23 VAL HG12 H 96.290 -6.998 -8.580 1.00 . A A . 229 VAL HG12 1 1
5 13909 1 1 23 VAL HG13 H 97.485 -7.872 -7.635 1.00 . A A . 229 VAL HG13 1 1
5 13910 1 1 23 VAL HG21 H 98.022 -5.742 -5.325 1.00 . A A . 229 VAL HG21 1 1
5 13911 1 1 23 VAL HG22 H 97.741 -7.467 -5.076 1.00 . A A . 229 VAL HG22 1 1
5 13912 1 1 23 VAL HG23 H 96.745 -6.288 -4.234 1.00 . A A . 229 VAL HG23 1 1
5 13913 1 1 23 VAL N N 94.849 -4.713 -5.195 1.00 . A A . 229 VAL N 1 1
5 13914 1 1 23 VAL O O 94.764 -4.713 -8.804 1.00 . A A . 229 VAL O 1 1
5 13915 1 1 24 PHE C C 91.661 -4.165 -8.948 1.00 . A A . 230 PHE C 1 1
5 13916 1 1 24 PHE CA C 92.056 -5.556 -8.353 1.00 . A A . 230 PHE CA 1 1
5 13917 1 1 24 PHE CB C 90.820 -6.238 -7.632 1.00 . A A . 230 PHE CB 1 1
5 13918 1 1 24 PHE CD1 C 89.780 -7.612 -9.597 1.00 . A A . 230 PHE CD1 1 1
5 13919 1 1 24 PHE CD2 C 88.418 -5.791 -8.654 1.00 . A A . 230 PHE CD2 1 1
5 13920 1 1 24 PHE CE1 C 88.744 -7.902 -10.515 1.00 . A A . 230 PHE CE1 1 1
5 13921 1 1 24 PHE CE2 C 87.391 -6.093 -9.579 1.00 . A A . 230 PHE CE2 1 1
5 13922 1 1 24 PHE CG C 89.636 -6.551 -8.648 1.00 . A A . 230 PHE CG 1 1
5 13923 1 1 24 PHE CZ C 87.554 -7.146 -10.505 1.00 . A A . 230 PHE CZ 1 1
5 13924 1 1 24 PHE H H 93.025 -5.743 -6.417 1.00 . A A . 230 PHE H 1 1
5 13925 1 1 24 PHE HA H 92.387 -6.205 -9.179 1.00 . A A . 230 PHE HA 1 1
5 13926 1 1 24 PHE HB2 H 91.154 -7.175 -7.173 1.00 . A A . 230 PHE HB2 1 1
5 13927 1 1 24 PHE HB3 H 90.478 -5.596 -6.821 1.00 . A A . 230 PHE HB3 1 1
5 13928 1 1 24 PHE HD1 H 90.697 -8.209 -9.616 1.00 . A A . 230 PHE HD1 1 1
5 13929 1 1 24 PHE HD2 H 88.276 -4.971 -7.946 1.00 . A A . 230 PHE HD2 1 1
5 13930 1 1 24 PHE HE1 H 88.866 -8.715 -11.237 1.00 . A A . 230 PHE HE1 1 1
5 13931 1 1 24 PHE HE2 H 86.464 -5.511 -9.577 1.00 . A A . 230 PHE HE2 1 1
5 13932 1 1 24 PHE HZ H 86.755 -7.375 -11.217 1.00 . A A . 230 PHE HZ 1 1
5 13933 1 1 24 PHE N N 93.193 -5.455 -7.339 1.00 . A A . 230 PHE N 1 1
5 13934 1 1 24 PHE O O 91.484 -4.040 -10.155 1.00 . A A . 230 PHE O 1 1
5 13935 1 1 25 VAL C C 92.366 -1.104 -9.349 1.00 . A A . 231 VAL C 1 1
5 13936 1 1 25 VAL CA C 91.183 -1.701 -8.533 1.00 . A A . 231 VAL CA 1 1
5 13937 1 1 25 VAL CB C 90.765 -0.804 -7.269 1.00 . A A . 231 VAL CB 1 1
5 13938 1 1 25 VAL CG1 C 91.922 -0.758 -6.177 1.00 . A A . 231 VAL CG1 1 1
5 13939 1 1 25 VAL CG2 C 90.333 0.680 -7.710 1.00 . A A . 231 VAL CG2 1 1
5 13940 1 1 25 VAL H H 91.709 -3.277 -7.126 1.00 . A A . 231 VAL H 1 1
5 13941 1 1 25 VAL HA H 90.313 -1.769 -9.212 1.00 . A A . 231 VAL HA 1 1
5 13942 1 1 25 VAL HB H 89.885 -1.295 -6.801 1.00 . A A . 231 VAL HB 1 1
5 13943 1 1 25 VAL HG11 H 92.145 -1.759 -5.828 1.00 . A A . 231 VAL HG11 1 1
5 13944 1 1 25 VAL HG12 H 91.614 -0.162 -5.318 1.00 . A A . 231 VAL HG12 1 1
5 13945 1 1 25 VAL HG13 H 92.821 -0.318 -6.590 1.00 . A A . 231 VAL HG13 1 1
5 13946 1 1 25 VAL HG21 H 89.528 0.637 -8.443 1.00 . A A . 231 VAL HG21 1 1
5 13947 1 1 25 VAL HG22 H 91.171 1.204 -8.151 1.00 . A A . 231 VAL HG22 1 1
5 13948 1 1 25 VAL HG23 H 89.988 1.247 -6.847 1.00 . A A . 231 VAL HG23 1 1
5 13949 1 1 25 VAL N N 91.543 -3.118 -8.078 1.00 . A A . 231 VAL N 1 1
5 13950 1 1 25 VAL O O 92.158 -0.406 -10.335 1.00 . A A . 231 VAL O 1 1
5 13951 1 1 26 CYS C C 95.041 -1.567 -10.997 1.00 . A A . 232 CYS C 1 1
5 13952 1 1 26 CYS CA C 94.892 -0.915 -9.591 1.00 . A A . 232 CYS CA 1 1
5 13953 1 1 26 CYS CB C 96.129 -1.248 -8.675 1.00 . A A . 232 CYS CB 1 1
5 13954 1 1 26 CYS H H 93.712 -1.980 -8.105 1.00 . A A . 232 CYS H 1 1
5 13955 1 1 26 CYS HA H 94.830 0.173 -9.727 1.00 . A A . 232 CYS HA 1 1
5 13956 1 1 26 CYS HB2 H 96.136 -2.306 -8.448 1.00 . A A . 232 CYS HB2 1 1
5 13957 1 1 26 CYS HB3 H 97.067 -0.985 -9.166 1.00 . A A . 232 CYS HB3 1 1
5 13958 1 1 26 CYS HG H 95.155 0.084 -7.066 1.00 . A A . 232 CYS HG 1 1
5 13959 1 1 26 CYS N N 93.620 -1.407 -8.907 1.00 . A A . 232 CYS N 1 1
5 13960 1 1 26 CYS O O 95.579 -0.959 -11.912 1.00 . A A . 232 CYS O 1 1
5 13961 1 1 26 CYS SG S 96.020 -0.330 -7.107 1.00 . A A . 232 CYS SG 1 1
5 13962 1 1 27 LYS C C 93.633 -3.014 -13.466 1.00 . A A . 233 LYS C 1 1
5 13963 1 1 27 LYS CA C 94.624 -3.623 -12.433 1.00 . A A . 233 LYS CA 1 1
5 13964 1 1 27 LYS CB C 94.277 -5.143 -12.122 1.00 . A A . 233 LYS CB 1 1
5 13965 1 1 27 LYS CD C 94.235 -7.650 -13.050 1.00 . A A . 233 LYS CD 1 1
5 13966 1 1 27 LYS CE C 92.765 -8.005 -12.588 1.00 . A A . 233 LYS CE 1 1
5 13967 1 1 27 LYS CG C 94.438 -6.097 -13.401 1.00 . A A . 233 LYS CG 1 1
5 13968 1 1 27 LYS H H 94.145 -3.257 -10.346 1.00 . A A . 233 LYS H 1 1
5 13969 1 1 27 LYS HA H 95.649 -3.557 -12.838 1.00 . A A . 233 LYS HA 1 1
5 13970 1 1 27 LYS HB2 H 94.940 -5.489 -11.326 1.00 . A A . 233 LYS HB2 1 1
5 13971 1 1 27 LYS HB3 H 93.261 -5.195 -11.745 1.00 . A A . 233 LYS HB3 1 1
5 13972 1 1 27 LYS HD2 H 94.467 -8.253 -13.936 1.00 . A A . 233 LYS HD2 1 1
5 13973 1 1 27 LYS HD3 H 94.938 -7.945 -12.266 1.00 . A A . 233 LYS HD3 1 1
5 13974 1 1 27 LYS HE2 H 92.548 -7.579 -11.616 1.00 . A A . 233 LYS HE2 1 1
5 13975 1 1 27 LYS HE3 H 92.036 -7.634 -13.306 1.00 . A A . 233 LYS HE3 1 1
5 13976 1 1 27 LYS HG2 H 93.719 -5.802 -14.169 1.00 . A A . 233 LYS HG2 1 1
5 13977 1 1 27 LYS HG3 H 95.443 -5.958 -13.823 1.00 . A A . 233 LYS HG3 1 1
5 13978 1 1 27 LYS HZ1 H 93.549 -9.914 -12.287 1.00 . A A . 233 LYS HZ1 1 1
5 13979 1 1 27 LYS HZ2 H 92.251 -9.864 -13.383 1.00 . A A . 233 LYS HZ2 1 1
5 13980 1 1 27 LYS HZ3 H 91.964 -9.720 -11.715 1.00 . A A . 233 LYS HZ3 1 1
5 13981 1 1 27 LYS N N 94.557 -2.831 -11.129 1.00 . A A . 233 LYS N 1 1
5 13982 1 1 27 LYS NZ N 92.622 -9.489 -12.486 1.00 . A A . 233 LYS NZ 1 1
5 13983 1 1 27 LYS O O 93.931 -2.910 -14.645 1.00 . A A . 233 LYS O 1 1
5 13984 1 1 28 SER C C 91.820 -0.600 -14.345 1.00 . A A . 234 SER C 1 1
5 13985 1 1 28 SER CA C 91.335 -1.977 -13.806 1.00 . A A . 234 SER CA 1 1
5 13986 1 1 28 SER CB C 90.054 -1.827 -12.920 1.00 . A A . 234 SER CB 1 1
5 13987 1 1 28 SER H H 92.282 -2.727 -12.004 1.00 . A A . 234 SER H 1 1
5 13988 1 1 28 SER HA H 91.105 -2.630 -14.655 1.00 . A A . 234 SER HA 1 1
5 13989 1 1 28 SER HB2 H 90.290 -1.299 -12.008 1.00 . A A . 234 SER HB2 1 1
5 13990 1 1 28 SER HB3 H 89.264 -1.287 -13.449 1.00 . A A . 234 SER HB3 1 1
5 13991 1 1 28 SER HG H 89.563 -3.656 -13.373 1.00 . A A . 234 SER HG 1 1
5 13992 1 1 28 SER N N 92.439 -2.611 -12.964 1.00 . A A . 234 SER N 1 1
5 13993 1 1 28 SER O O 91.502 -0.201 -15.457 1.00 . A A . 234 SER O 1 1
5 13994 1 1 28 SER OG O 89.582 -3.126 -12.574 1.00 . A A . 234 SER OG 1 1
5 13995 1 1 29 LEU C C 94.320 1.292 -14.934 1.00 . A A . 235 LEU C 1 1
5 13996 1 1 29 LEU CA C 93.242 1.446 -13.818 1.00 . A A . 235 LEU CA 1 1
5 13997 1 1 29 LEU CB C 93.867 2.064 -12.476 1.00 . A A . 235 LEU CB 1 1
5 13998 1 1 29 LEU CD1 C 92.783 4.504 -12.290 1.00 . A A . 235 LEU CD1 1 1
5 13999 1 1 29 LEU CD2 C 95.233 4.115 -11.456 1.00 . A A . 235 LEU CD2 1 1
5 14000 1 1 29 LEU CG C 94.126 3.675 -12.526 1.00 . A A . 235 LEU CG 1 1
5 14001 1 1 29 LEU H H 92.833 -0.321 -12.638 1.00 . A A . 235 LEU H 1 1
5 14002 1 1 29 LEU HA H 92.466 2.101 -14.196 1.00 . A A . 235 LEU HA 1 1
5 14003 1 1 29 LEU HB2 H 93.196 1.838 -11.647 1.00 . A A . 235 LEU HB2 1 1
5 14004 1 1 29 LEU HB3 H 94.804 1.544 -12.265 1.00 . A A . 235 LEU HB3 1 1
5 14005 1 1 29 LEU HD11 H 92.393 4.313 -11.295 1.00 . A A . 235 LEU HD11 1 1
5 14006 1 1 29 LEU HD12 H 92.032 4.235 -13.014 1.00 . A A . 235 LEU HD12 1 1
5 14007 1 1 29 LEU HD13 H 92.982 5.566 -12.392 1.00 . A A . 235 LEU HD13 1 1
5 14008 1 1 29 LEU HD21 H 96.181 3.646 -11.695 1.00 . A A . 235 LEU HD21 1 1
5 14009 1 1 29 LEU HD22 H 94.932 3.816 -10.457 1.00 . A A . 235 LEU HD22 1 1
5 14010 1 1 29 LEU HD23 H 95.370 5.194 -11.475 1.00 . A A . 235 LEU HD23 1 1
5 14011 1 1 29 LEU HG H 94.500 3.945 -13.510 1.00 . A A . 235 LEU HG 1 1
5 14012 1 1 29 LEU N N 92.623 0.088 -13.503 1.00 . A A . 235 LEU N 1 1
5 14013 1 1 29 LEU O O 94.779 2.272 -15.491 1.00 . A A . 235 LEU O 1 1
5 14014 1 1 30 LEU C C 95.175 -0.479 -17.638 1.00 . A A . 236 LEU C 1 1
5 14015 1 1 30 LEU CA C 95.814 -0.341 -16.225 1.00 . A A . 236 LEU CA 1 1
5 14016 1 1 30 LEU CB C 96.505 -1.732 -15.767 1.00 . A A . 236 LEU CB 1 1
5 14017 1 1 30 LEU CD1 C 98.444 -1.554 -17.584 1.00 . A A . 236 LEU CD1 1 1
5 14018 1 1 30 LEU CD2 C 98.982 -1.007 -15.071 1.00 . A A . 236 LEU CD2 1 1
5 14019 1 1 30 LEU CG C 98.094 -1.871 -16.077 1.00 . A A . 236 LEU CG 1 1
5 14020 1 1 30 LEU H H 94.325 -0.715 -14.686 1.00 . A A . 236 LEU H 1 1
5 14021 1 1 30 LEU HA H 96.552 0.455 -16.257 1.00 . A A . 236 LEU HA 1 1
5 14022 1 1 30 LEU HB2 H 96.347 -1.859 -14.699 1.00 . A A . 236 LEU HB2 1 1
5 14023 1 1 30 LEU HB3 H 95.986 -2.570 -16.248 1.00 . A A . 236 LEU HB3 1 1
5 14024 1 1 30 LEU HD11 H 97.799 -2.124 -18.247 1.00 . A A . 236 LEU HD11 1 1
5 14025 1 1 30 LEU HD12 H 99.470 -1.838 -17.784 1.00 . A A . 236 LEU HD12 1 1
5 14026 1 1 30 LEU HD13 H 98.331 -0.500 -17.797 1.00 . A A . 236 LEU HD13 1 1
5 14027 1 1 30 LEU HD21 H 100.032 -1.220 -15.237 1.00 . A A . 236 LEU HD21 1 1
5 14028 1 1 30 LEU HD22 H 98.744 -1.271 -14.043 1.00 . A A . 236 LEU HD22 1 1
5 14029 1 1 30 LEU HD23 H 98.809 0.048 -15.212 1.00 . A A . 236 LEU HD23 1 1
5 14030 1 1 30 LEU HG H 98.380 -2.918 -15.920 1.00 . A A . 236 LEU HG 1 1
5 14031 1 1 30 LEU N N 94.728 0.020 -15.202 1.00 . A A . 236 LEU N 1 1
5 14032 1 1 30 LEU O O 95.858 -0.355 -18.641 1.00 . A A . 236 LEU O 1 1
5 14033 1 1 31 TRP C C 92.694 0.494 -19.564 1.00 . A A . 237 TRP C 1 1
5 14034 1 1 31 TRP CA C 93.055 -0.902 -18.980 1.00 . A A . 237 TRP CA 1 1
5 14035 1 1 31 TRP CB C 91.757 -1.762 -18.675 1.00 . A A . 237 TRP CB 1 1
5 14036 1 1 31 TRP CD1 C 91.415 -2.784 -21.022 1.00 . A A . 237 TRP CD1 1 1
5 14037 1 1 31 TRP CD2 C 89.555 -1.721 -20.295 1.00 . A A . 237 TRP CD2 1 1
5 14038 1 1 31 TRP CE2 C 89.270 -2.233 -21.587 1.00 . A A . 237 TRP CE2 1 1
5 14039 1 1 31 TRP CE3 C 88.533 -1.009 -19.626 1.00 . A A . 237 TRP CE3 1 1
5 14040 1 1 31 TRP CG C 90.944 -2.079 -19.950 1.00 . A A . 237 TRP CG 1 1
5 14041 1 1 31 TRP CH2 C 87.015 -1.348 -21.527 1.00 . A A . 237 TRP CH2 1 1
5 14042 1 1 31 TRP CZ2 C 88.030 -2.058 -22.197 1.00 . A A . 237 TRP CZ2 1 1
5 14043 1 1 31 TRP CZ3 C 87.265 -0.822 -20.239 1.00 . A A . 237 TRP CZ3 1 1
5 14044 1 1 31 TRP H H 93.360 -0.827 -16.832 1.00 . A A . 237 TRP H 1 1
5 14045 1 1 31 TRP HA H 93.673 -1.424 -19.723 1.00 . A A . 237 TRP HA 1 1
5 14046 1 1 31 TRP HB2 H 92.059 -2.701 -18.212 1.00 . A A . 237 TRP HB2 1 1
5 14047 1 1 31 TRP HB3 H 91.136 -1.232 -17.960 1.00 . A A . 237 TRP HB3 1 1
5 14048 1 1 31 TRP HD1 H 92.404 -3.212 -21.116 1.00 . A A . 237 TRP HD1 1 1
5 14049 1 1 31 TRP HE1 H 90.518 -3.314 -22.847 1.00 . A A . 237 TRP HE1 1 1
5 14050 1 1 31 TRP HE3 H 88.724 -0.605 -18.637 1.00 . A A . 237 TRP HE3 1 1
5 14051 1 1 31 TRP HH2 H 86.039 -1.208 -22.000 1.00 . A A . 237 TRP HH2 1 1
5 14052 1 1 31 TRP HZ2 H 87.859 -2.472 -23.188 1.00 . A A . 237 TRP HZ2 1 1
5 14053 1 1 31 TRP HZ3 H 86.480 -0.273 -19.712 1.00 . A A . 237 TRP HZ3 1 1
5 14054 1 1 31 TRP N N 93.843 -0.741 -17.680 1.00 . A A . 237 TRP N 1 1
5 14055 1 1 31 TRP NE1 N 90.428 -2.863 -21.981 1.00 . A A . 237 TRP NE1 1 1
5 14056 1 1 31 TRP O O 92.187 0.580 -20.668 1.00 . A A . 237 TRP O 1 1
5 14057 1 1 32 LYS C C 93.819 3.605 -20.015 1.00 . A A . 238 LYS C 1 1
5 14058 1 1 32 LYS CA C 92.647 3.008 -19.166 1.00 . A A . 238 LYS CA 1 1
5 14059 1 1 32 LYS CB C 92.423 3.846 -17.829 1.00 . A A . 238 LYS CB 1 1
5 14060 1 1 32 LYS CD C 89.759 3.432 -17.574 1.00 . A A . 238 LYS CD 1 1
5 14061 1 1 32 LYS CE C 89.362 4.929 -17.926 1.00 . A A . 238 LYS CE 1 1
5 14062 1 1 32 LYS CG C 91.224 3.284 -16.921 1.00 . A A . 238 LYS CG 1 1
5 14063 1 1 32 LYS H H 93.344 1.405 -17.891 1.00 . A A . 238 LYS H 1 1
5 14064 1 1 32 LYS HA H 91.742 3.052 -19.773 1.00 . A A . 238 LYS HA 1 1
5 14065 1 1 32 LYS HB2 H 93.350 3.793 -17.242 1.00 . A A . 238 LYS HB2 1 1
5 14066 1 1 32 LYS HB3 H 92.249 4.895 -18.060 1.00 . A A . 238 LYS HB3 1 1
5 14067 1 1 32 LYS HD2 H 89.682 2.829 -18.469 1.00 . A A . 238 LYS HD2 1 1
5 14068 1 1 32 LYS HD3 H 89.020 3.035 -16.860 1.00 . A A . 238 LYS HD3 1 1
5 14069 1 1 32 LYS HE2 H 88.281 5.017 -18.033 1.00 . A A . 238 LYS HE2 1 1
5 14070 1 1 32 LYS HE3 H 89.682 5.606 -17.141 1.00 . A A . 238 LYS HE3 1 1
5 14071 1 1 32 LYS HG2 H 91.406 2.229 -16.691 1.00 . A A . 238 LYS HG2 1 1
5 14072 1 1 32 LYS HG3 H 91.227 3.825 -15.963 1.00 . A A . 238 LYS HG3 1 1
5 14073 1 1 32 LYS HZ1 H 90.751 6.019 -19.035 1.00 . A A . 238 LYS HZ1 1 1
5 14074 1 1 32 LYS HZ2 H 89.256 5.811 -19.815 1.00 . A A . 238 LYS HZ2 1 1
5 14075 1 1 32 LYS HZ3 H 90.352 4.518 -19.717 1.00 . A A . 238 LYS HZ3 1 1
5 14076 1 1 32 LYS N N 92.950 1.568 -18.774 1.00 . A A . 238 LYS N 1 1
5 14077 1 1 32 LYS NZ N 89.977 5.351 -19.222 1.00 . A A . 238 LYS NZ 1 1
5 14078 1 1 32 LYS O O 93.647 3.955 -21.177 1.00 . A A . 238 LYS O 1 1
5 14079 1 1 33 LYS C C 96.851 3.387 -21.083 1.00 . A A . 239 LYS C 1 1
5 14080 1 1 33 LYS CA C 96.251 4.345 -20.003 1.00 . A A . 239 LYS CA 1 1
5 14081 1 1 33 LYS CB C 97.293 4.671 -18.837 1.00 . A A . 239 LYS CB 1 1
5 14082 1 1 33 LYS CD C 97.681 5.973 -16.535 1.00 . A A . 239 LYS CD 1 1
5 14083 1 1 33 LYS CE C 99.106 6.554 -16.910 1.00 . A A . 239 LYS CE 1 1
5 14084 1 1 33 LYS CG C 96.730 5.763 -17.809 1.00 . A A . 239 LYS CG 1 1
5 14085 1 1 33 LYS H H 95.049 3.470 -18.430 1.00 . A A . 239 LYS H 1 1
5 14086 1 1 33 LYS HA H 95.988 5.281 -20.512 1.00 . A A . 239 LYS HA 1 1
5 14087 1 1 33 LYS HB2 H 97.507 3.746 -18.300 1.00 . A A . 239 LYS HB2 1 1
5 14088 1 1 33 LYS HB3 H 98.222 5.033 -19.279 1.00 . A A . 239 LYS HB3 1 1
5 14089 1 1 33 LYS HD2 H 97.195 6.671 -15.840 1.00 . A A . 239 LYS HD2 1 1
5 14090 1 1 33 LYS HD3 H 97.803 5.016 -16.011 1.00 . A A . 239 LYS HD3 1 1
5 14091 1 1 33 LYS HE2 H 99.667 6.800 -16.006 1.00 . A A . 239 LYS HE2 1 1
5 14092 1 1 33 LYS HE3 H 99.685 5.835 -17.473 1.00 . A A . 239 LYS HE3 1 1
5 14093 1 1 33 LYS HG2 H 96.597 6.714 -18.331 1.00 . A A . 239 LYS HG2 1 1
5 14094 1 1 33 LYS HG3 H 95.739 5.447 -17.457 1.00 . A A . 239 LYS HG3 1 1
5 14095 1 1 33 LYS HZ1 H 97.998 8.190 -17.565 1.00 . A A . 239 LYS HZ1 1 1
5 14096 1 1 33 LYS HZ2 H 99.076 7.577 -18.726 1.00 . A A . 239 LYS HZ2 1 1
5 14097 1 1 33 LYS HZ3 H 99.659 8.494 -17.420 1.00 . A A . 239 LYS HZ3 1 1
5 14098 1 1 33 LYS N N 95.001 3.746 -19.369 1.00 . A A . 239 LYS N 1 1
5 14099 1 1 33 LYS NZ N 98.948 7.798 -17.717 1.00 . A A . 239 LYS NZ 1 1
5 14100 1 1 33 LYS O O 97.961 2.891 -20.934 1.00 . A A . 239 LYS O 1 1
5 14101 1 1 34 VAL C C 96.149 3.027 -24.702 1.00 . A A . 240 VAL C 1 1
5 14102 1 1 34 VAL CA C 96.505 2.282 -23.375 1.00 . A A . 240 VAL CA 1 1
5 14103 1 1 34 VAL CB C 95.790 0.843 -23.279 1.00 . A A . 240 VAL CB 1 1
5 14104 1 1 34 VAL CG1 C 96.326 0.030 -22.002 1.00 . A A . 240 VAL CG1 1 1
5 14105 1 1 34 VAL CG2 C 94.194 0.992 -23.205 1.00 . A A . 240 VAL CG2 1 1
5 14106 1 1 34 VAL H H 95.213 3.609 -22.240 1.00 . A A . 240 VAL H 1 1
5 14107 1 1 34 VAL HA H 97.600 2.143 -23.371 1.00 . A A . 240 VAL HA 1 1
5 14108 1 1 34 VAL HB H 96.050 0.259 -24.187 1.00 . A A . 240 VAL HB 1 1
5 14109 1 1 34 VAL HG11 H 95.849 -0.949 -21.945 1.00 . A A . 240 VAL HG11 1 1
5 14110 1 1 34 VAL HG12 H 96.105 0.571 -21.092 1.00 . A A . 240 VAL HG12 1 1
5 14111 1 1 34 VAL HG13 H 97.404 -0.115 -22.068 1.00 . A A . 240 VAL HG13 1 1
5 14112 1 1 34 VAL HG21 H 93.807 1.449 -24.109 1.00 . A A . 240 VAL HG21 1 1
5 14113 1 1 34 VAL HG22 H 93.911 1.603 -22.360 1.00 . A A . 240 VAL HG22 1 1
5 14114 1 1 34 VAL HG23 H 93.728 0.012 -23.092 1.00 . A A . 240 VAL HG23 1 1
5 14115 1 1 34 VAL N N 96.083 3.164 -22.189 1.00 . A A . 240 VAL N 1 1
5 14116 1 1 34 VAL O O 95.084 3.607 -24.804 1.00 . A A . 240 VAL O 1 1
5 14117 1 1 35 LEU C C 96.408 2.513 -28.060 1.00 . A A . 241 LEU C 1 1
5 14118 1 1 35 LEU CA C 96.905 3.646 -27.074 1.00 . A A . 241 LEU CA 1 1
5 14119 1 1 35 LEU CB C 98.315 4.229 -27.567 1.00 . A A . 241 LEU CB 1 1
5 14120 1 1 35 LEU CD1 C 98.821 5.497 -25.284 1.00 . A A . 241 LEU CD1 1 1
5 14121 1 1 35 LEU CD2 C 100.124 6.160 -27.455 1.00 . A A . 241 LEU CD2 1 1
5 14122 1 1 35 LEU CG C 98.743 5.624 -26.859 1.00 . A A . 241 LEU CG 1 1
5 14123 1 1 35 LEU H H 97.909 2.500 -25.535 1.00 . A A . 241 LEU H 1 1
5 14124 1 1 35 LEU HA H 96.186 4.461 -27.038 1.00 . A A . 241 LEU HA 1 1
5 14125 1 1 35 LEU HB2 H 99.083 3.483 -27.370 1.00 . A A . 241 LEU HB2 1 1
5 14126 1 1 35 LEU HB3 H 98.276 4.386 -28.654 1.00 . A A . 241 LEU HB3 1 1
5 14127 1 1 35 LEU HD11 H 99.239 6.404 -24.848 1.00 . A A . 241 LEU HD11 1 1
5 14128 1 1 35 LEU HD12 H 99.439 4.657 -24.996 1.00 . A A . 241 LEU HD12 1 1
5 14129 1 1 35 LEU HD13 H 97.830 5.368 -24.889 1.00 . A A . 241 LEU HD13 1 1
5 14130 1 1 35 LEU HD21 H 100.922 5.448 -27.263 1.00 . A A . 241 LEU HD21 1 1
5 14131 1 1 35 LEU HD22 H 100.381 7.111 -27.003 1.00 . A A . 241 LEU HD22 1 1
5 14132 1 1 35 LEU HD23 H 100.032 6.310 -28.526 1.00 . A A . 241 LEU HD23 1 1
5 14133 1 1 35 LEU HG H 97.977 6.366 -27.076 1.00 . A A . 241 LEU HG 1 1
5 14134 1 1 35 LEU N N 97.076 2.990 -25.705 1.00 . A A . 241 LEU N 1 1
5 14135 1 1 35 LEU O O 97.234 1.675 -28.401 1.00 . A A . 241 LEU O 1 1
5 14136 1 1 36 PRO C C 95.601 1.047 -30.690 1.00 . A A . 242 PRO C 1 1
5 14137 1 1 36 PRO CA C 94.627 1.327 -29.490 1.00 . A A . 242 PRO CA 1 1
5 14138 1 1 36 PRO CB C 93.223 1.861 -29.988 1.00 . A A . 242 PRO CB 1 1
5 14139 1 1 36 PRO CD C 93.942 3.356 -28.187 1.00 . A A . 242 PRO CD 1 1
5 14140 1 1 36 PRO CG C 92.681 2.626 -28.779 1.00 . A A . 242 PRO CG 1 1
5 14141 1 1 36 PRO HA H 94.492 0.410 -28.909 1.00 . A A . 242 PRO HA 1 1
5 14142 1 1 36 PRO HB2 H 93.340 2.533 -30.859 1.00 . A A . 242 PRO HB2 1 1
5 14143 1 1 36 PRO HB3 H 92.553 1.042 -30.268 1.00 . A A . 242 PRO HB3 1 1
5 14144 1 1 36 PRO HD2 H 94.099 4.328 -28.660 1.00 . A A . 242 PRO HD2 1 1
5 14145 1 1 36 PRO HD3 H 93.851 3.478 -27.111 1.00 . A A . 242 PRO HD3 1 1
5 14146 1 1 36 PRO HG2 H 91.896 3.337 -29.076 1.00 . A A . 242 PRO HG2 1 1
5 14147 1 1 36 PRO HG3 H 92.259 1.936 -28.029 1.00 . A A . 242 PRO HG3 1 1
5 14148 1 1 36 PRO N N 95.104 2.439 -28.523 1.00 . A A . 242 PRO N 1 1
5 14149 1 1 36 PRO O O 95.973 -0.104 -30.897 1.00 . A A . 242 PRO O 1 1
5 14150 1 1 36 PRO OXT O 95.943 1.997 -31.375 1.00 . A A . 242 PRO OXT 1 1
5 14151 2 1 1 MET C C 70.739 -27.476 7.211 1.00 . B B . 207 MET C 1 1
5 14152 2 1 1 MET CA C 70.573 -29.016 7.537 1.00 . B B . 207 MET CA 1 1
5 14153 2 1 1 MET CB C 69.310 -29.657 6.813 1.00 . B B . 207 MET CB 1 1
5 14154 2 1 1 MET CE C 70.545 -30.432 2.821 1.00 . B B . 207 MET CE 1 1
5 14155 2 1 1 MET CG C 69.394 -29.623 5.219 1.00 . B B . 207 MET CG 1 1
5 14156 2 1 1 MET H1 H 71.191 -28.697 9.500 1.00 . B B . 207 MET H1 1 1
5 14157 2 1 1 MET H2 H 70.610 -30.266 9.202 1.00 . B B . 207 MET H2 1 1
5 14158 2 1 1 MET H3 H 69.524 -28.967 9.334 1.00 . B B . 207 MET H3 1 1
5 14159 2 1 1 MET HA H 71.478 -29.527 7.210 1.00 . B B . 207 MET HA 1 1
5 14160 2 1 1 MET HB2 H 69.206 -30.694 7.141 1.00 . B B . 207 MET HB2 1 1
5 14161 2 1 1 MET HB3 H 68.414 -29.129 7.138 1.00 . B B . 207 MET HB3 1 1
5 14162 2 1 1 MET HE1 H 70.706 -29.387 2.595 1.00 . B B . 207 MET HE1 1 1
5 14163 2 1 1 MET HE2 H 69.550 -30.716 2.514 1.00 . B B . 207 MET HE2 1 1
5 14164 2 1 1 MET HE3 H 71.267 -31.037 2.289 1.00 . B B . 207 MET HE3 1 1
5 14165 2 1 1 MET HG2 H 68.455 -29.979 4.793 1.00 . B B . 207 MET HG2 1 1
5 14166 2 1 1 MET HG3 H 69.561 -28.610 4.867 1.00 . B B . 207 MET HG3 1 1
5 14167 2 1 1 MET N N 70.467 -29.254 9.004 1.00 . B B . 207 MET N 1 1
5 14168 2 1 1 MET O O 71.443 -27.174 6.250 1.00 . B B . 207 MET O 1 1
5 14169 2 1 1 MET SD S 70.740 -30.703 4.607 1.00 . B B . 207 MET SD 1 1
5 14170 2 1 2 PRO C C 71.530 -24.400 8.274 1.00 . B B . 208 PRO C 1 1
5 14171 2 1 2 PRO CA C 70.255 -24.995 7.602 1.00 . B B . 208 PRO CA 1 1
5 14172 2 1 2 PRO CB C 68.898 -24.405 8.140 1.00 . B B . 208 PRO CB 1 1
5 14173 2 1 2 PRO CD C 69.212 -26.633 9.162 1.00 . B B . 208 PRO CD 1 1
5 14174 2 1 2 PRO CG C 68.665 -25.173 9.444 1.00 . B B . 208 PRO CG 1 1
5 14175 2 1 2 PRO HA H 70.319 -24.831 6.517 1.00 . B B . 208 PRO HA 1 1
5 14176 2 1 2 PRO HB2 H 68.962 -23.320 8.299 1.00 . B B . 208 PRO HB2 1 1
5 14177 2 1 2 PRO HB3 H 68.085 -24.608 7.428 1.00 . B B . 208 PRO HB3 1 1
5 14178 2 1 2 PRO HD2 H 69.787 -26.996 10.011 1.00 . B B . 208 PRO HD2 1 1
5 14179 2 1 2 PRO HD3 H 68.406 -27.322 8.944 1.00 . B B . 208 PRO HD3 1 1
5 14180 2 1 2 PRO HG2 H 69.214 -24.696 10.277 1.00 . B B . 208 PRO HG2 1 1
5 14181 2 1 2 PRO HG3 H 67.602 -25.199 9.708 1.00 . B B . 208 PRO HG3 1 1
5 14182 2 1 2 PRO N N 70.107 -26.483 7.944 1.00 . B B . 208 PRO N 1 1
5 14183 2 1 2 PRO O O 71.455 -23.729 9.294 1.00 . B B . 208 PRO O 1 1
5 14184 2 1 3 GLY C C 74.143 -22.653 8.147 1.00 . B B . 209 GLY C 1 1
5 14185 2 1 3 GLY CA C 74.057 -24.194 8.154 1.00 . B B . 209 GLY CA 1 1
5 14186 2 1 3 GLY H H 72.684 -25.226 6.842 1.00 . B B . 209 GLY H 1 1
5 14187 2 1 3 GLY HA2 H 74.241 -24.574 9.157 1.00 . B B . 209 GLY HA2 1 1
5 14188 2 1 3 GLY HA3 H 74.820 -24.583 7.496 1.00 . B B . 209 GLY HA3 1 1
5 14189 2 1 3 GLY N N 72.708 -24.679 7.656 1.00 . B B . 209 GLY N 1 1
5 14190 2 1 3 GLY O O 74.622 -22.039 9.091 1.00 . B B . 209 GLY O 1 1
5 14191 2 1 4 SER C C 75.040 -19.902 6.957 1.00 . B B . 210 SER C 1 1
5 14192 2 1 4 SER CA C 73.618 -20.554 6.825 1.00 . B B . 210 SER CA 1 1
5 14193 2 1 4 SER CB C 72.569 -19.901 7.790 1.00 . B B . 210 SER CB 1 1
5 14194 2 1 4 SER H H 73.278 -22.628 6.335 1.00 . B B . 210 SER H 1 1
5 14195 2 1 4 SER HA H 73.285 -20.386 5.800 1.00 . B B . 210 SER HA 1 1
5 14196 2 1 4 SER HB2 H 71.583 -20.320 7.623 1.00 . B B . 210 SER HB2 1 1
5 14197 2 1 4 SER HB3 H 72.848 -20.093 8.820 1.00 . B B . 210 SER HB3 1 1
5 14198 2 1 4 SER HG H 71.609 -18.214 7.635 1.00 . B B . 210 SER HG 1 1
5 14199 2 1 4 SER N N 73.647 -22.055 7.040 1.00 . B B . 210 SER N 1 1
5 14200 2 1 4 SER O O 75.806 -19.910 6.005 1.00 . B B . 210 SER O 1 1
5 14201 2 1 4 SER OG O 72.523 -18.499 7.555 1.00 . B B . 210 SER OG 1 1
5 14202 2 1 5 LEU C C 77.878 -19.675 8.375 1.00 . B B . 211 LEU C 1 1
5 14203 2 1 5 LEU CA C 76.696 -18.662 8.449 1.00 . B B . 211 LEU CA 1 1
5 14204 2 1 5 LEU CB C 76.627 -17.981 9.889 1.00 . B B . 211 LEU CB 1 1
5 14205 2 1 5 LEU CD1 C 75.271 -16.466 11.581 1.00 . B B . 211 LEU CD1 1 1
5 14206 2 1 5 LEU CD2 C 75.311 -15.827 9.043 1.00 . B B . 211 LEU CD2 1 1
5 14207 2 1 5 LEU CG C 75.335 -17.028 10.090 1.00 . B B . 211 LEU CG 1 1
5 14208 2 1 5 LEU H H 74.704 -19.373 8.876 1.00 . B B . 211 LEU H 1 1
5 14209 2 1 5 LEU HA H 76.884 -17.898 7.697 1.00 . B B . 211 LEU HA 1 1
5 14210 2 1 5 LEU HB2 H 76.597 -18.775 10.646 1.00 . B B . 211 LEU HB2 1 1
5 14211 2 1 5 LEU HB3 H 77.534 -17.390 10.064 1.00 . B B . 211 LEU HB3 1 1
5 14212 2 1 5 LEU HD11 H 76.151 -15.866 11.799 1.00 . B B . 211 LEU HD11 1 1
5 14213 2 1 5 LEU HD12 H 75.222 -17.289 12.285 1.00 . B B . 211 LEU HD12 1 1
5 14214 2 1 5 LEU HD13 H 74.382 -15.857 11.712 1.00 . B B . 211 LEU HD13 1 1
5 14215 2 1 5 LEU HD21 H 76.256 -15.294 9.053 1.00 . B B . 211 LEU HD21 1 1
5 14216 2 1 5 LEU HD22 H 74.513 -15.128 9.282 1.00 . B B . 211 LEU HD22 1 1
5 14217 2 1 5 LEU HD23 H 75.122 -16.209 8.055 1.00 . B B . 211 LEU HD23 1 1
5 14218 2 1 5 LEU HG H 74.432 -17.620 9.943 1.00 . B B . 211 LEU HG 1 1
5 14219 2 1 5 LEU N N 75.367 -19.342 8.158 1.00 . B B . 211 LEU N 1 1
5 14220 2 1 5 LEU O O 79.000 -19.291 8.092 1.00 . B B . 211 LEU O 1 1
5 14221 2 1 6 SER C C 79.315 -22.259 7.294 1.00 . B B . 212 SER C 1 1
5 14222 2 1 6 SER CA C 78.611 -22.088 8.675 1.00 . B B . 212 SER CA 1 1
5 14223 2 1 6 SER CB C 77.897 -23.412 9.089 1.00 . B B . 212 SER CB 1 1
5 14224 2 1 6 SER H H 76.655 -21.182 8.902 1.00 . B B . 212 SER H 1 1
5 14225 2 1 6 SER HA H 79.374 -21.859 9.422 1.00 . B B . 212 SER HA 1 1
5 14226 2 1 6 SER HB2 H 77.457 -23.311 10.074 1.00 . B B . 212 SER HB2 1 1
5 14227 2 1 6 SER HB3 H 77.101 -23.642 8.385 1.00 . B B . 212 SER HB3 1 1
5 14228 2 1 6 SER HG H 79.404 -24.398 8.344 1.00 . B B . 212 SER HG 1 1
5 14229 2 1 6 SER N N 77.581 -20.964 8.666 1.00 . B B . 212 SER N 1 1
5 14230 2 1 6 SER O O 80.523 -22.430 7.220 1.00 . B B . 212 SER O 1 1
5 14231 2 1 6 SER OG O 78.841 -24.479 9.117 1.00 . B B . 212 SER OG 1 1
5 14232 2 1 7 GLY C C 79.880 -21.188 4.333 1.00 . B B . 213 GLY C 1 1
5 14233 2 1 7 GLY CA C 79.027 -22.393 4.788 1.00 . B B . 213 GLY CA 1 1
5 14234 2 1 7 GLY H H 77.553 -22.106 6.349 1.00 . B B . 213 GLY H 1 1
5 14235 2 1 7 GLY HA2 H 79.619 -23.310 4.703 1.00 . B B . 213 GLY HA2 1 1
5 14236 2 1 7 GLY HA3 H 78.176 -22.477 4.127 1.00 . B B . 213 GLY HA3 1 1
5 14237 2 1 7 GLY N N 78.514 -22.231 6.211 1.00 . B B . 213 GLY N 1 1
5 14238 2 1 7 GLY O O 80.840 -21.346 3.588 1.00 . B B . 213 GLY O 1 1
5 14239 2 1 8 ILE C C 81.622 -18.587 4.969 1.00 . B B . 214 ILE C 1 1
5 14240 2 1 8 ILE CA C 80.169 -18.659 4.383 1.00 . B B . 214 ILE CA 1 1
5 14241 2 1 8 ILE CB C 79.246 -17.418 4.843 1.00 . B B . 214 ILE CB 1 1
5 14242 2 1 8 ILE CD1 C 76.776 -16.427 4.577 1.00 . B B . 214 ILE CD1 1 1
5 14243 2 1 8 ILE CG1 C 77.780 -17.540 4.147 1.00 . B B . 214 ILE CG1 1 1
5 14244 2 1 8 ILE CG2 C 79.925 -16.004 4.484 1.00 . B B . 214 ILE CG2 1 1
5 14245 2 1 8 ILE H H 78.678 -19.914 5.341 1.00 . B B . 214 ILE H 1 1
5 14246 2 1 8 ILE HA H 80.254 -18.628 3.287 1.00 . B B . 214 ILE HA 1 1
5 14247 2 1 8 ILE HB H 79.121 -17.484 5.931 1.00 . B B . 214 ILE HB 1 1
5 14248 2 1 8 ILE HD11 H 77.084 -15.480 4.159 1.00 . B B . 214 ILE HD11 1 1
5 14249 2 1 8 ILE HD12 H 76.732 -16.344 5.651 1.00 . B B . 214 ILE HD12 1 1
5 14250 2 1 8 ILE HD13 H 75.795 -16.674 4.201 1.00 . B B . 214 ILE HD13 1 1
5 14251 2 1 8 ILE HG12 H 77.887 -17.484 3.070 1.00 . B B . 214 ILE HG12 1 1
5 14252 2 1 8 ILE HG13 H 77.328 -18.499 4.386 1.00 . B B . 214 ILE HG13 1 1
5 14253 2 1 8 ILE HG21 H 80.884 -15.895 4.976 1.00 . B B . 214 ILE HG21 1 1
5 14254 2 1 8 ILE HG22 H 79.300 -15.180 4.811 1.00 . B B . 214 ILE HG22 1 1
5 14255 2 1 8 ILE HG23 H 80.070 -15.927 3.413 1.00 . B B . 214 ILE HG23 1 1
5 14256 2 1 8 ILE N N 79.475 -19.964 4.769 1.00 . B B . 214 ILE N 1 1
5 14257 2 1 8 ILE O O 82.545 -18.201 4.256 1.00 . B B . 214 ILE O 1 1
5 14258 2 1 9 ILE C C 84.135 -19.957 6.342 1.00 . B B . 215 ILE C 1 1
5 14259 2 1 9 ILE CA C 83.201 -18.864 6.948 1.00 . B B . 215 ILE CA 1 1
5 14260 2 1 9 ILE CB C 83.061 -18.959 8.548 1.00 . B B . 215 ILE CB 1 1
5 14261 2 1 9 ILE CD1 C 85.276 -17.548 9.025 1.00 . B B . 215 ILE CD1 1 1
5 14262 2 1 9 ILE CG1 C 84.490 -18.862 9.308 1.00 . B B . 215 ILE CG1 1 1
5 14263 2 1 9 ILE CG2 C 82.300 -20.291 8.976 1.00 . B B . 215 ILE CG2 1 1
5 14264 2 1 9 ILE H H 81.046 -19.213 6.817 1.00 . B B . 215 ILE H 1 1
5 14265 2 1 9 ILE HA H 83.633 -17.888 6.690 1.00 . B B . 215 ILE HA 1 1
5 14266 2 1 9 ILE HB H 82.439 -18.100 8.871 1.00 . B B . 215 ILE HB 1 1
5 14267 2 1 9 ILE HD11 H 86.052 -17.444 9.760 1.00 . B B . 215 ILE HD11 1 1
5 14268 2 1 9 ILE HD12 H 84.629 -16.680 9.077 1.00 . B B . 215 ILE HD12 1 1
5 14269 2 1 9 ILE HD13 H 85.728 -17.605 8.055 1.00 . B B . 215 ILE HD13 1 1
5 14270 2 1 9 ILE HG12 H 84.340 -18.920 10.383 1.00 . B B . 215 ILE HG12 1 1
5 14271 2 1 9 ILE HG13 H 85.114 -19.699 9.018 1.00 . B B . 215 ILE HG13 1 1
5 14272 2 1 9 ILE HG21 H 82.865 -21.155 8.673 1.00 . B B . 215 ILE HG21 1 1
5 14273 2 1 9 ILE HG22 H 81.324 -20.337 8.522 1.00 . B B . 215 ILE HG22 1 1
5 14274 2 1 9 ILE HG23 H 82.171 -20.326 10.059 1.00 . B B . 215 ILE HG23 1 1
5 14275 2 1 9 ILE N N 81.817 -18.932 6.281 1.00 . B B . 215 ILE N 1 1
5 14276 2 1 9 ILE O O 85.321 -19.736 6.185 1.00 . B B . 215 ILE O 1 1
5 14277 2 1 10 ILE C C 84.751 -21.819 3.862 1.00 . B B . 216 ILE C 1 1
5 14278 2 1 10 ILE CA C 84.325 -22.278 5.288 1.00 . B B . 216 ILE CA 1 1
5 14279 2 1 10 ILE CB C 83.370 -23.590 5.270 1.00 . B B . 216 ILE CB 1 1
5 14280 2 1 10 ILE CD1 C 82.134 -25.286 6.913 1.00 . B B . 216 ILE CD1 1 1
5 14281 2 1 10 ILE CG1 C 83.217 -24.174 6.775 1.00 . B B . 216 ILE CG1 1 1
5 14282 2 1 10 ILE CG2 C 83.899 -24.740 4.277 1.00 . B B . 216 ILE CG2 1 1
5 14283 2 1 10 ILE H H 82.588 -21.225 6.086 1.00 . B B . 216 ILE H 1 1
5 14284 2 1 10 ILE HA H 85.240 -22.492 5.853 1.00 . B B . 216 ILE HA 1 1
5 14285 2 1 10 ILE HB H 82.382 -23.262 4.922 1.00 . B B . 216 ILE HB 1 1
5 14286 2 1 10 ILE HD11 H 82.066 -25.584 7.949 1.00 . B B . 216 ILE HD11 1 1
5 14287 2 1 10 ILE HD12 H 82.405 -26.146 6.318 1.00 . B B . 216 ILE HD12 1 1
5 14288 2 1 10 ILE HD13 H 81.172 -24.913 6.588 1.00 . B B . 216 ILE HD13 1 1
5 14289 2 1 10 ILE HG12 H 84.163 -24.583 7.102 1.00 . B B . 216 ILE HG12 1 1
5 14290 2 1 10 ILE HG13 H 82.955 -23.378 7.455 1.00 . B B . 216 ILE HG13 1 1
5 14291 2 1 10 ILE HG21 H 83.257 -25.618 4.327 1.00 . B B . 216 ILE HG21 1 1
5 14292 2 1 10 ILE HG22 H 84.901 -25.030 4.553 1.00 . B B . 216 ILE HG22 1 1
5 14293 2 1 10 ILE HG23 H 83.907 -24.393 3.249 1.00 . B B . 216 ILE HG23 1 1
5 14294 2 1 10 ILE N N 83.554 -21.124 5.959 1.00 . B B . 216 ILE N 1 1
5 14295 2 1 10 ILE O O 85.793 -22.221 3.358 1.00 . B B . 216 ILE O 1 1
5 14296 2 1 11 GLY C C 85.351 -19.537 1.717 1.00 . B B . 217 GLY C 1 1
5 14297 2 1 11 GLY CA C 84.122 -20.464 1.825 1.00 . B B . 217 GLY CA 1 1
5 14298 2 1 11 GLY H H 83.068 -20.736 3.689 1.00 . B B . 217 GLY H 1 1
5 14299 2 1 11 GLY HA2 H 84.244 -21.300 1.139 1.00 . B B . 217 GLY HA2 1 1
5 14300 2 1 11 GLY HA3 H 83.247 -19.907 1.527 1.00 . B B . 217 GLY HA3 1 1
5 14301 2 1 11 GLY N N 83.894 -20.992 3.226 1.00 . B B . 217 GLY N 1 1
5 14302 2 1 11 GLY O O 85.966 -19.449 0.662 1.00 . B B . 217 GLY O 1 1
5 14303 2 1 12 VAL C C 88.210 -18.600 2.756 1.00 . B B . 218 VAL C 1 1
5 14304 2 1 12 VAL CA C 86.861 -17.831 2.865 1.00 . B B . 218 VAL CA 1 1
5 14305 2 1 12 VAL CB C 86.776 -16.887 4.212 1.00 . B B . 218 VAL CB 1 1
5 14306 2 1 12 VAL CG1 C 87.682 -17.425 5.434 1.00 . B B . 218 VAL CG1 1 1
5 14307 2 1 12 VAL CG2 C 87.166 -15.355 3.908 1.00 . B B . 218 VAL CG2 1 1
5 14308 2 1 12 VAL H H 85.135 -18.923 3.633 1.00 . B B . 218 VAL H 1 1
5 14309 2 1 12 VAL HA H 86.784 -17.202 1.969 1.00 . B B . 218 VAL HA 1 1
5 14310 2 1 12 VAL HB H 85.722 -16.910 4.554 1.00 . B B . 218 VAL HB 1 1
5 14311 2 1 12 VAL HG11 H 87.471 -18.464 5.624 1.00 . B B . 218 VAL HG11 1 1
5 14312 2 1 12 VAL HG12 H 87.492 -16.860 6.337 1.00 . B B . 218 VAL HG12 1 1
5 14313 2 1 12 VAL HG13 H 88.732 -17.324 5.194 1.00 . B B . 218 VAL HG13 1 1
5 14314 2 1 12 VAL HG21 H 88.187 -15.297 3.536 1.00 . B B . 218 VAL HG21 1 1
5 14315 2 1 12 VAL HG22 H 87.097 -14.751 4.817 1.00 . B B . 218 VAL HG22 1 1
5 14316 2 1 12 VAL HG23 H 86.491 -14.935 3.166 1.00 . B B . 218 VAL HG23 1 1
5 14317 2 1 12 VAL N N 85.683 -18.819 2.825 1.00 . B B . 218 VAL N 1 1
5 14318 2 1 12 VAL O O 89.171 -18.086 2.191 1.00 . B B . 218 VAL O 1 1
5 14319 2 1 13 THR C C 90.028 -21.106 2.040 1.00 . B B . 219 THR C 1 1
5 14320 2 1 13 THR CA C 89.577 -20.614 3.449 1.00 . B B . 219 THR CA 1 1
5 14321 2 1 13 THR CB C 89.346 -21.877 4.388 1.00 . B B . 219 THR CB 1 1
5 14322 2 1 13 THR CG2 C 88.815 -21.480 5.817 1.00 . B B . 219 THR CG2 1 1
5 14323 2 1 13 THR H H 87.494 -20.141 3.889 1.00 . B B . 219 THR H 1 1
5 14324 2 1 13 THR HA H 90.372 -19.993 3.887 1.00 . B B . 219 THR HA 1 1
5 14325 2 1 13 THR HB H 90.278 -22.455 4.493 1.00 . B B . 219 THR HB 1 1
5 14326 2 1 13 THR HG1 H 88.791 -23.201 3.065 1.00 . B B . 219 THR HG1 1 1
5 14327 2 1 13 THR HG21 H 87.828 -21.043 5.731 1.00 . B B . 219 THR HG21 1 1
5 14328 2 1 13 THR HG22 H 89.477 -20.766 6.295 1.00 . B B . 219 THR HG22 1 1
5 14329 2 1 13 THR HG23 H 88.740 -22.365 6.447 1.00 . B B . 219 THR HG23 1 1
5 14330 2 1 13 THR N N 88.283 -19.807 3.397 1.00 . B B . 219 THR N 1 1
5 14331 2 1 13 THR O O 91.184 -20.953 1.680 1.00 . B B . 219 THR O 1 1
5 14332 2 1 13 THR OG1 O 88.369 -22.721 3.783 1.00 . B B . 219 THR OG1 1 1
5 14333 2 1 14 VAL C C 89.616 -21.087 -1.169 1.00 . B B . 220 VAL C 1 1
5 14334 2 1 14 VAL CA C 89.379 -22.225 -0.142 1.00 . B B . 220 VAL CA 1 1
5 14335 2 1 14 VAL CB C 88.199 -23.220 -0.579 1.00 . B B . 220 VAL CB 1 1
5 14336 2 1 14 VAL CG1 C 86.793 -22.464 -0.640 1.00 . B B . 220 VAL CG1 1 1
5 14337 2 1 14 VAL CG2 C 88.516 -23.949 -1.976 1.00 . B B . 220 VAL CG2 1 1
5 14338 2 1 14 VAL H H 88.171 -21.789 1.609 1.00 . B B . 220 VAL H 1 1
5 14339 2 1 14 VAL HA H 90.318 -22.804 -0.092 1.00 . B B . 220 VAL HA 1 1
5 14340 2 1 14 VAL HB H 88.127 -23.995 0.211 1.00 . B B . 220 VAL HB 1 1
5 14341 2 1 14 VAL HG11 H 86.807 -21.700 -1.409 1.00 . B B . 220 VAL HG11 1 1
5 14342 2 1 14 VAL HG12 H 86.575 -21.995 0.312 1.00 . B B . 220 VAL HG12 1 1
5 14343 2 1 14 VAL HG13 H 85.992 -23.168 -0.866 1.00 . B B . 220 VAL HG13 1 1
5 14344 2 1 14 VAL HG21 H 89.468 -24.473 -1.924 1.00 . B B . 220 VAL HG21 1 1
5 14345 2 1 14 VAL HG22 H 88.566 -23.224 -2.777 1.00 . B B . 220 VAL HG22 1 1
5 14346 2 1 14 VAL HG23 H 87.734 -24.670 -2.213 1.00 . B B . 220 VAL HG23 1 1
5 14347 2 1 14 VAL N N 89.087 -21.694 1.258 1.00 . B B . 220 VAL N 1 1
5 14348 2 1 14 VAL O O 90.347 -21.274 -2.131 1.00 . B B . 220 VAL O 1 1
5 14349 2 1 15 ALA C C 90.421 -18.213 -2.185 1.00 . B B . 221 ALA C 1 1
5 14350 2 1 15 ALA CA C 88.977 -18.755 -1.953 1.00 . B B . 221 ALA CA 1 1
5 14351 2 1 15 ALA CB C 88.028 -17.621 -1.412 1.00 . B B . 221 ALA CB 1 1
5 14352 2 1 15 ALA H H 88.310 -19.866 -0.212 1.00 . B B . 221 ALA H 1 1
5 14353 2 1 15 ALA HA H 88.595 -19.106 -2.922 1.00 . B B . 221 ALA HA 1 1
5 14354 2 1 15 ALA HB1 H 88.380 -17.271 -0.447 1.00 . B B . 221 ALA HB1 1 1
5 14355 2 1 15 ALA HB2 H 87.024 -18.014 -1.284 1.00 . B B . 221 ALA HB2 1 1
5 14356 2 1 15 ALA HB3 H 87.985 -16.777 -2.104 1.00 . B B . 221 ALA HB3 1 1
5 14357 2 1 15 ALA N N 88.919 -19.933 -0.984 1.00 . B B . 221 ALA N 1 1
5 14358 2 1 15 ALA O O 90.819 -17.958 -3.318 1.00 . B B . 221 ALA O 1 1
5 14359 2 1 16 ALA C C 93.561 -18.412 -1.865 1.00 . B B . 222 ALA C 1 1
5 14360 2 1 16 ALA CA C 92.582 -17.454 -1.132 1.00 . B B . 222 ALA CA 1 1
5 14361 2 1 16 ALA CB C 93.058 -17.192 0.349 1.00 . B B . 222 ALA CB 1 1
5 14362 2 1 16 ALA H H 90.781 -18.204 -0.205 1.00 . B B . 222 ALA H 1 1
5 14363 2 1 16 ALA HA H 92.568 -16.503 -1.685 1.00 . B B . 222 ALA HA 1 1
5 14364 2 1 16 ALA HB1 H 92.368 -16.510 0.838 1.00 . B B . 222 ALA HB1 1 1
5 14365 2 1 16 ALA HB2 H 94.057 -16.757 0.376 1.00 . B B . 222 ALA HB2 1 1
5 14366 2 1 16 ALA HB3 H 93.064 -18.127 0.907 1.00 . B B . 222 ALA HB3 1 1
5 14367 2 1 16 ALA N N 91.173 -18.010 -1.083 1.00 . B B . 222 ALA N 1 1
5 14368 2 1 16 ALA O O 94.471 -17.967 -2.534 1.00 . B B . 222 ALA O 1 1
5 14369 2 1 17 VAL C C 94.152 -20.862 -3.826 1.00 . B B . 223 VAL C 1 1
5 14370 2 1 17 VAL CA C 94.295 -20.791 -2.281 1.00 . B B . 223 VAL CA 1 1
5 14371 2 1 17 VAL CB C 93.992 -22.207 -1.586 1.00 . B B . 223 VAL CB 1 1
5 14372 2 1 17 VAL CG1 C 94.990 -23.361 -2.100 1.00 . B B . 223 VAL CG1 1 1
5 14373 2 1 17 VAL CG2 C 94.095 -22.076 0.011 1.00 . B B . 223 VAL CG2 1 1
5 14374 2 1 17 VAL H H 92.644 -20.033 -1.087 1.00 . B B . 223 VAL H 1 1
5 14375 2 1 17 VAL HA H 95.332 -20.511 -2.064 1.00 . B B . 223 VAL HA 1 1
5 14376 2 1 17 VAL HB H 92.957 -22.497 -1.844 1.00 . B B . 223 VAL HB 1 1
5 14377 2 1 17 VAL HG11 H 94.862 -23.537 -3.163 1.00 . B B . 223 VAL HG11 1 1
5 14378 2 1 17 VAL HG12 H 94.794 -24.297 -1.577 1.00 . B B . 223 VAL HG12 1 1
5 14379 2 1 17 VAL HG13 H 96.019 -23.071 -1.912 1.00 . B B . 223 VAL HG13 1 1
5 14380 2 1 17 VAL HG21 H 95.104 -21.791 0.300 1.00 . B B . 223 VAL HG21 1 1
5 14381 2 1 17 VAL HG22 H 93.851 -23.020 0.477 1.00 . B B . 223 VAL HG22 1 1
5 14382 2 1 17 VAL HG23 H 93.404 -21.332 0.386 1.00 . B B . 223 VAL HG23 1 1
5 14383 2 1 17 VAL N N 93.379 -19.735 -1.672 1.00 . B B . 223 VAL N 1 1
5 14384 2 1 17 VAL O O 95.144 -20.825 -4.538 1.00 . B B . 223 VAL O 1 1
5 14385 2 1 18 VAL C C 92.943 -19.887 -6.605 1.00 . B B . 224 VAL C 1 1
5 14386 2 1 18 VAL CA C 92.625 -21.177 -5.814 1.00 . B B . 224 VAL CA 1 1
5 14387 2 1 18 VAL CB C 91.107 -21.659 -6.023 1.00 . B B . 224 VAL CB 1 1
5 14388 2 1 18 VAL CG1 C 90.065 -20.545 -5.538 1.00 . B B . 224 VAL CG1 1 1
5 14389 2 1 18 VAL CG2 C 90.816 -22.076 -7.548 1.00 . B B . 224 VAL CG2 1 1
5 14390 2 1 18 VAL H H 92.144 -21.076 -3.689 1.00 . B B . 224 VAL H 1 1
5 14391 2 1 18 VAL HA H 93.297 -21.963 -6.200 1.00 . B B . 224 VAL HA 1 1
5 14392 2 1 18 VAL HB H 90.964 -22.553 -5.384 1.00 . B B . 224 VAL HB 1 1
5 14393 2 1 18 VAL HG11 H 90.283 -20.244 -4.523 1.00 . B B . 224 VAL HG11 1 1
5 14394 2 1 18 VAL HG12 H 89.048 -20.933 -5.574 1.00 . B B . 224 VAL HG12 1 1
5 14395 2 1 18 VAL HG13 H 90.119 -19.671 -6.178 1.00 . B B . 224 VAL HG13 1 1
5 14396 2 1 18 VAL HG21 H 91.498 -22.865 -7.862 1.00 . B B . 224 VAL HG21 1 1
5 14397 2 1 18 VAL HG22 H 90.950 -21.226 -8.203 1.00 . B B . 224 VAL HG22 1 1
5 14398 2 1 18 VAL HG23 H 89.795 -22.438 -7.656 1.00 . B B . 224 VAL HG23 1 1
5 14399 2 1 18 VAL N N 92.902 -21.023 -4.321 1.00 . B B . 224 VAL N 1 1
5 14400 2 1 18 VAL O O 93.295 -19.962 -7.779 1.00 . B B . 224 VAL O 1 1
5 14401 2 1 19 LEU C C 94.468 -17.102 -6.979 1.00 . B B . 225 LEU C 1 1
5 14402 2 1 19 LEU CA C 92.965 -17.366 -6.684 1.00 . B B . 225 LEU CA 1 1
5 14403 2 1 19 LEU CB C 92.308 -16.177 -5.859 1.00 . B B . 225 LEU CB 1 1
5 14404 2 1 19 LEU CD1 C 90.856 -14.005 -6.467 1.00 . B B . 225 LEU CD1 1 1
5 14405 2 1 19 LEU CD2 C 93.462 -13.792 -6.326 1.00 . B B . 225 LEU CD2 1 1
5 14406 2 1 19 LEU CG C 92.241 -14.750 -6.687 1.00 . B B . 225 LEU CG 1 1
5 14407 2 1 19 LEU H H 92.419 -18.683 -5.035 1.00 . B B . 225 LEU H 1 1
5 14408 2 1 19 LEU HA H 92.446 -17.436 -7.656 1.00 . B B . 225 LEU HA 1 1
5 14409 2 1 19 LEU HB2 H 91.298 -16.498 -5.582 1.00 . B B . 225 LEU HB2 1 1
5 14410 2 1 19 LEU HB3 H 92.853 -16.051 -4.922 1.00 . B B . 225 LEU HB3 1 1
5 14411 2 1 19 LEU HD11 H 90.683 -13.839 -5.413 1.00 . B B . 225 LEU HD11 1 1
5 14412 2 1 19 LEU HD12 H 90.054 -14.616 -6.859 1.00 . B B . 225 LEU HD12 1 1
5 14413 2 1 19 LEU HD13 H 90.845 -13.053 -6.992 1.00 . B B . 225 LEU HD13 1 1
5 14414 2 1 19 LEU HD21 H 93.412 -12.884 -6.920 1.00 . B B . 225 LEU HD21 1 1
5 14415 2 1 19 LEU HD22 H 94.396 -14.283 -6.539 1.00 . B B . 225 LEU HD22 1 1
5 14416 2 1 19 LEU HD23 H 93.435 -13.534 -5.284 1.00 . B B . 225 LEU HD23 1 1
5 14417 2 1 19 LEU HG H 92.293 -14.939 -7.755 1.00 . B B . 225 LEU HG 1 1
5 14418 2 1 19 LEU N N 92.748 -18.693 -5.970 1.00 . B B . 225 LEU N 1 1
5 14419 2 1 19 LEU O O 94.787 -16.558 -8.023 1.00 . B B . 225 LEU O 1 1
5 14420 2 1 20 ILE C C 97.431 -18.099 -7.443 1.00 . B B . 226 ILE C 1 1
5 14421 2 1 20 ILE CA C 96.905 -17.224 -6.258 1.00 . B B . 226 ILE CA 1 1
5 14422 2 1 20 ILE CB C 97.707 -17.473 -4.884 1.00 . B B . 226 ILE CB 1 1
5 14423 2 1 20 ILE CD1 C 97.690 -16.811 -2.304 1.00 . B B . 226 ILE CD1 1 1
5 14424 2 1 20 ILE CG1 C 97.175 -16.452 -3.737 1.00 . B B . 226 ILE CG1 1 1
5 14425 2 1 20 ILE CG2 C 99.294 -17.299 -5.079 1.00 . B B . 226 ILE CG2 1 1
5 14426 2 1 20 ILE H H 95.102 -17.897 -5.193 1.00 . B B . 226 ILE H 1 1
5 14427 2 1 20 ILE HA H 97.044 -16.173 -6.550 1.00 . B B . 226 ILE HA 1 1
5 14428 2 1 20 ILE HB H 97.494 -18.501 -4.568 1.00 . B B . 226 ILE HB 1 1
5 14429 2 1 20 ILE HD11 H 98.769 -16.734 -2.264 1.00 . B B . 226 ILE HD11 1 1
5 14430 2 1 20 ILE HD12 H 97.392 -17.819 -2.037 1.00 . B B . 226 ILE HD12 1 1
5 14431 2 1 20 ILE HD13 H 97.261 -16.122 -1.591 1.00 . B B . 226 ILE HD13 1 1
5 14432 2 1 20 ILE HG12 H 97.497 -15.444 -3.967 1.00 . B B . 226 ILE HG12 1 1
5 14433 2 1 20 ILE HG13 H 96.098 -16.446 -3.707 1.00 . B B . 226 ILE HG13 1 1
5 14434 2 1 20 ILE HG21 H 99.506 -16.319 -5.496 1.00 . B B . 226 ILE HG21 1 1
5 14435 2 1 20 ILE HG22 H 99.689 -18.052 -5.749 1.00 . B B . 226 ILE HG22 1 1
5 14436 2 1 20 ILE HG23 H 99.813 -17.392 -4.134 1.00 . B B . 226 ILE HG23 1 1
5 14437 2 1 20 ILE N N 95.401 -17.470 -6.043 1.00 . B B . 226 ILE N 1 1
5 14438 2 1 20 ILE O O 98.277 -17.649 -8.210 1.00 . B B . 226 ILE O 1 1
5 14439 2 1 21 VAL C C 96.865 -19.738 -10.080 1.00 . B B . 227 VAL C 1 1
5 14440 2 1 21 VAL CA C 97.328 -20.307 -8.700 1.00 . B B . 227 VAL CA 1 1
5 14441 2 1 21 VAL CB C 96.731 -21.768 -8.407 1.00 . B B . 227 VAL CB 1 1
5 14442 2 1 21 VAL CG1 C 97.132 -22.828 -9.550 1.00 . B B . 227 VAL CG1 1 1
5 14443 2 1 21 VAL CG2 C 97.243 -22.293 -6.975 1.00 . B B . 227 VAL CG2 1 1
5 14444 2 1 21 VAL H H 96.228 -19.653 -6.935 1.00 . B B . 227 VAL H 1 1
5 14445 2 1 21 VAL HA H 98.426 -20.375 -8.716 1.00 . B B . 227 VAL HA 1 1
5 14446 2 1 21 VAL HB H 95.632 -21.682 -8.374 1.00 . B B . 227 VAL HB 1 1
5 14447 2 1 21 VAL HG11 H 96.732 -22.530 -10.513 1.00 . B B . 227 VAL HG11 1 1
5 14448 2 1 21 VAL HG12 H 96.733 -23.813 -9.313 1.00 . B B . 227 VAL HG12 1 1
5 14449 2 1 21 VAL HG13 H 98.213 -22.902 -9.625 1.00 . B B . 227 VAL HG13 1 1
5 14450 2 1 21 VAL HG21 H 96.960 -21.608 -6.187 1.00 . B B . 227 VAL HG21 1 1
5 14451 2 1 21 VAL HG22 H 98.324 -22.387 -6.975 1.00 . B B . 227 VAL HG22 1 1
5 14452 2 1 21 VAL HG23 H 96.814 -23.271 -6.753 1.00 . B B . 227 VAL HG23 1 1
5 14453 2 1 21 VAL N N 96.910 -19.352 -7.579 1.00 . B B . 227 VAL N 1 1
5 14454 2 1 21 VAL O O 97.559 -19.879 -11.079 1.00 . B B . 227 VAL O 1 1
5 14455 2 1 22 ALA C C 95.938 -17.417 -11.992 1.00 . B B . 228 ALA C 1 1
5 14456 2 1 22 ALA CA C 95.034 -18.528 -11.361 1.00 . B B . 228 ALA CA 1 1
5 14457 2 1 22 ALA CB C 93.603 -17.968 -11.013 1.00 . B B . 228 ALA CB 1 1
5 14458 2 1 22 ALA H H 95.149 -19.061 -9.261 1.00 . B B . 228 ALA H 1 1
5 14459 2 1 22 ALA HA H 94.924 -19.335 -12.099 1.00 . B B . 228 ALA HA 1 1
5 14460 2 1 22 ALA HB1 H 93.098 -17.597 -11.906 1.00 . B B . 228 ALA HB1 1 1
5 14461 2 1 22 ALA HB2 H 93.681 -17.161 -10.297 1.00 . B B . 228 ALA HB2 1 1
5 14462 2 1 22 ALA HB3 H 93.000 -18.755 -10.570 1.00 . B B . 228 ALA HB3 1 1
5 14463 2 1 22 ALA N N 95.656 -19.118 -10.100 1.00 . B B . 228 ALA N 1 1
5 14464 2 1 22 ALA O O 96.056 -17.325 -13.201 1.00 . B B . 228 ALA O 1 1
5 14465 2 1 23 VAL C C 98.820 -16.020 -12.135 1.00 . B B . 229 VAL C 1 1
5 14466 2 1 23 VAL CA C 97.475 -15.436 -11.600 1.00 . B B . 229 VAL CA 1 1
5 14467 2 1 23 VAL CB C 97.690 -14.406 -10.388 1.00 . B B . 229 VAL CB 1 1
5 14468 2 1 23 VAL CG1 C 98.648 -13.180 -10.795 1.00 . B B . 229 VAL CG1 1 1
5 14469 2 1 23 VAL CG2 C 96.270 -13.841 -9.887 1.00 . B B . 229 VAL CG2 1 1
5 14470 2 1 23 VAL H H 96.417 -16.686 -10.166 1.00 . B B . 229 VAL H 1 1
5 14471 2 1 23 VAL HA H 96.992 -14.905 -12.429 1.00 . B B . 229 VAL HA 1 1
5 14472 2 1 23 VAL HB H 98.158 -14.960 -9.558 1.00 . B B . 229 VAL HB 1 1
5 14473 2 1 23 VAL HG11 H 98.234 -12.654 -11.651 1.00 . B B . 229 VAL HG11 1 1
5 14474 2 1 23 VAL HG12 H 99.639 -13.531 -11.052 1.00 . B B . 229 VAL HG12 1 1
5 14475 2 1 23 VAL HG13 H 98.742 -12.480 -9.966 1.00 . B B . 229 VAL HG13 1 1
5 14476 2 1 23 VAL HG21 H 95.621 -14.647 -9.572 1.00 . B B . 229 VAL HG21 1 1
5 14477 2 1 23 VAL HG22 H 95.777 -13.299 -10.688 1.00 . B B . 229 VAL HG22 1 1
5 14478 2 1 23 VAL HG23 H 96.408 -13.161 -9.045 1.00 . B B . 229 VAL HG23 1 1
5 14479 2 1 23 VAL N N 96.558 -16.567 -11.135 1.00 . B B . 229 VAL N 1 1
5 14480 2 1 23 VAL O O 99.425 -15.458 -13.042 1.00 . B B . 229 VAL O 1 1
5 14481 2 1 24 PHE C C 100.643 -18.355 -13.319 1.00 . B B . 230 PHE C 1 1
5 14482 2 1 24 PHE CA C 100.632 -17.777 -11.865 1.00 . B B . 230 PHE CA 1 1
5 14483 2 1 24 PHE CB C 100.941 -18.908 -10.799 1.00 . B B . 230 PHE CB 1 1
5 14484 2 1 24 PHE CD1 C 102.650 -20.722 -11.680 1.00 . B B . 230 PHE CD1 1 1
5 14485 2 1 24 PHE CD2 C 103.536 -18.798 -10.428 1.00 . B B . 230 PHE CD2 1 1
5 14486 2 1 24 PHE CE1 C 103.967 -21.220 -11.829 1.00 . B B . 230 PHE CE1 1 1
5 14487 2 1 24 PHE CE2 C 104.846 -19.308 -10.583 1.00 . B B . 230 PHE CE2 1 1
5 14488 2 1 24 PHE CG C 102.410 -19.498 -10.971 1.00 . B B . 230 PHE CG 1 1
5 14489 2 1 24 PHE CZ C 105.061 -20.515 -11.281 1.00 . B B . 230 PHE CZ 1 1
5 14490 2 1 24 PHE H H 98.778 -17.496 -10.759 1.00 . B B . 230 PHE H 1 1
5 14491 2 1 24 PHE HA H 101.414 -17.006 -11.801 1.00 . B B . 230 PHE HA 1 1
5 14492 2 1 24 PHE HB2 H 100.833 -18.482 -9.795 1.00 . B B . 230 PHE HB2 1 1
5 14493 2 1 24 PHE HB3 H 100.197 -19.701 -10.882 1.00 . B B . 230 PHE HB3 1 1
5 14494 2 1 24 PHE HD1 H 101.814 -21.280 -12.111 1.00 . B B . 230 PHE HD1 1 1
5 14495 2 1 24 PHE HD2 H 103.384 -17.860 -9.885 1.00 . B B . 230 PHE HD2 1 1
5 14496 2 1 24 PHE HE1 H 104.138 -22.155 -12.373 1.00 . B B . 230 PHE HE1 1 1
5 14497 2 1 24 PHE HE2 H 105.696 -18.764 -10.159 1.00 . B B . 230 PHE HE2 1 1
5 14498 2 1 24 PHE HZ H 106.077 -20.905 -11.399 1.00 . B B . 230 PHE HZ 1 1
5 14499 2 1 24 PHE N N 99.296 -17.125 -11.505 1.00 . B B . 230 PHE N 1 1
5 14500 2 1 24 PHE O O 101.608 -18.164 -14.049 1.00 . B B . 230 PHE O 1 1
5 14501 2 1 25 VAL C C 99.279 -18.515 -16.171 1.00 . B B . 231 VAL C 1 1
5 14502 2 1 25 VAL CA C 99.422 -19.663 -15.129 1.00 . B B . 231 VAL CA 1 1
5 14503 2 1 25 VAL CB C 98.220 -20.723 -15.169 1.00 . B B . 231 VAL CB 1 1
5 14504 2 1 25 VAL CG1 C 96.844 -20.056 -14.730 1.00 . B B . 231 VAL CG1 1 1
5 14505 2 1 25 VAL CG2 C 98.089 -21.415 -16.611 1.00 . B B . 231 VAL CG2 1 1
5 14506 2 1 25 VAL H H 98.805 -19.174 -13.097 1.00 . B B . 231 VAL H 1 1
5 14507 2 1 25 VAL HA H 100.363 -20.196 -15.356 1.00 . B B . 231 VAL HA 1 1
5 14508 2 1 25 VAL HB H 98.462 -21.511 -14.425 1.00 . B B . 231 VAL HB 1 1
5 14509 2 1 25 VAL HG11 H 96.041 -20.794 -14.742 1.00 . B B . 231 VAL HG11 1 1
5 14510 2 1 25 VAL HG12 H 96.578 -19.253 -15.404 1.00 . B B . 231 VAL HG12 1 1
5 14511 2 1 25 VAL HG13 H 96.928 -19.660 -13.726 1.00 . B B . 231 VAL HG13 1 1
5 14512 2 1 25 VAL HG21 H 97.808 -20.682 -17.358 1.00 . B B . 231 VAL HG21 1 1
5 14513 2 1 25 VAL HG22 H 97.330 -22.194 -16.589 1.00 . B B . 231 VAL HG22 1 1
5 14514 2 1 25 VAL HG23 H 99.036 -21.868 -16.902 1.00 . B B . 231 VAL HG23 1 1
5 14515 2 1 25 VAL N N 99.548 -19.058 -13.725 1.00 . B B . 231 VAL N 1 1
5 14516 2 1 25 VAL O O 99.820 -18.591 -17.265 1.00 . B B . 231 VAL O 1 1
5 14517 2 1 26 CYS C C 99.657 -15.499 -17.008 1.00 . B B . 232 CYS C 1 1
5 14518 2 1 26 CYS CA C 98.309 -16.216 -16.680 1.00 . B B . 232 CYS CA 1 1
5 14519 2 1 26 CYS CB C 97.300 -15.232 -15.979 1.00 . B B . 232 CYS CB 1 1
5 14520 2 1 26 CYS H H 98.130 -17.440 -14.889 1.00 . B B . 232 CYS H 1 1
5 14521 2 1 26 CYS HA H 97.876 -16.550 -17.630 1.00 . B B . 232 CYS HA 1 1
5 14522 2 1 26 CYS HB2 H 97.647 -15.014 -14.979 1.00 . B B . 232 CYS HB2 1 1
5 14523 2 1 26 CYS HB3 H 97.212 -14.294 -16.533 1.00 . B B . 232 CYS HB3 1 1
5 14524 2 1 26 CYS HG H 95.724 -16.801 -15.362 1.00 . B B . 232 CYS HG 1 1
5 14525 2 1 26 CYS N N 98.537 -17.437 -15.789 1.00 . B B . 232 CYS N 1 1
5 14526 2 1 26 CYS O O 99.763 -14.821 -18.016 1.00 . B B . 232 CYS O 1 1
5 14527 2 1 26 CYS SG S 95.644 -15.983 -15.859 1.00 . B B . 232 CYS SG 1 1
5 14528 2 1 27 LYS C C 102.839 -15.633 -17.437 1.00 . B B . 233 LYS C 1 1
5 14529 2 1 27 LYS CA C 102.026 -14.957 -16.289 1.00 . B B . 233 LYS CA 1 1
5 14530 2 1 27 LYS CB C 102.815 -15.016 -14.911 1.00 . B B . 233 LYS CB 1 1
5 14531 2 1 27 LYS CD C 104.897 -14.174 -13.494 1.00 . B B . 233 LYS CD 1 1
5 14532 2 1 27 LYS CE C 106.224 -13.308 -13.481 1.00 . B B . 233 LYS CE 1 1
5 14533 2 1 27 LYS CG C 104.162 -14.139 -14.917 1.00 . B B . 233 LYS CG 1 1
5 14534 2 1 27 LYS H H 100.506 -16.159 -15.295 1.00 . B B . 233 LYS H 1 1
5 14535 2 1 27 LYS HA H 101.866 -13.905 -16.562 1.00 . B B . 233 LYS HA 1 1
5 14536 2 1 27 LYS HB2 H 102.152 -14.650 -14.121 1.00 . B B . 233 LYS HB2 1 1
5 14537 2 1 27 LYS HB3 H 103.058 -16.054 -14.676 1.00 . B B . 233 LYS HB3 1 1
5 14538 2 1 27 LYS HD2 H 104.220 -13.785 -12.729 1.00 . B B . 233 LYS HD2 1 1
5 14539 2 1 27 LYS HD3 H 105.138 -15.213 -13.236 1.00 . B B . 233 LYS HD3 1 1
5 14540 2 1 27 LYS HE2 H 106.743 -13.412 -12.527 1.00 . B B . 233 LYS HE2 1 1
5 14541 2 1 27 LYS HE3 H 106.896 -13.627 -14.276 1.00 . B B . 233 LYS HE3 1 1
5 14542 2 1 27 LYS HG2 H 104.841 -14.519 -15.686 1.00 . B B . 233 LYS HG2 1 1
5 14543 2 1 27 LYS HG3 H 103.915 -13.106 -15.174 1.00 . B B . 233 LYS HG3 1 1
5 14544 2 1 27 LYS HZ1 H 105.740 -11.418 -12.752 1.00 . B B . 233 LYS HZ1 1 1
5 14545 2 1 27 LYS HZ2 H 105.018 -11.785 -14.242 1.00 . B B . 233 LYS HZ2 1 1
5 14546 2 1 27 LYS HZ3 H 106.665 -11.392 -14.172 1.00 . B B . 233 LYS HZ3 1 1
5 14547 2 1 27 LYS N N 100.663 -15.627 -16.109 1.00 . B B . 233 LYS N 1 1
5 14548 2 1 27 LYS NZ N 105.885 -11.868 -13.678 1.00 . B B . 233 LYS NZ 1 1
5 14549 2 1 27 LYS O O 103.717 -15.012 -18.017 1.00 . B B . 233 LYS O 1 1
5 14550 2 1 28 SER C C 103.031 -17.191 -20.223 1.00 . B B . 234 SER C 1 1
5 14551 2 1 28 SER CA C 103.293 -17.738 -18.781 1.00 . B B . 234 SER CA 1 1
5 14552 2 1 28 SER CB C 102.847 -19.236 -18.665 1.00 . B B . 234 SER CB 1 1
5 14553 2 1 28 SER H H 101.859 -17.378 -17.189 1.00 . B B . 234 SER H 1 1
5 14554 2 1 28 SER HA H 104.369 -17.689 -18.572 1.00 . B B . 234 SER HA 1 1
5 14555 2 1 28 SER HB2 H 101.782 -19.324 -18.827 1.00 . B B . 234 SER HB2 1 1
5 14556 2 1 28 SER HB3 H 103.367 -19.867 -19.391 1.00 . B B . 234 SER HB3 1 1
5 14557 2 1 28 SER HG H 102.774 -20.575 -17.254 1.00 . B B . 234 SER HG 1 1
5 14558 2 1 28 SER N N 102.554 -16.931 -17.716 1.00 . B B . 234 SER N 1 1
5 14559 2 1 28 SER O O 103.953 -17.051 -21.018 1.00 . B B . 234 SER O 1 1
5 14560 2 1 28 SER OG O 103.138 -19.691 -17.350 1.00 . B B . 234 SER OG 1 1
5 14561 2 1 29 LEU C C 101.765 -14.954 -22.167 1.00 . B B . 235 LEU C 1 1
5 14562 2 1 29 LEU CA C 101.282 -16.401 -21.901 1.00 . B B . 235 LEU CA 1 1
5 14563 2 1 29 LEU CB C 99.701 -16.606 -22.100 1.00 . B B . 235 LEU CB 1 1
5 14564 2 1 29 LEU CD1 C 98.757 -14.431 -20.851 1.00 . B B . 235 LEU CD1 1 1
5 14565 2 1 29 LEU CD2 C 97.273 -16.574 -21.040 1.00 . B B . 235 LEU CD2 1 1
5 14566 2 1 29 LEU CG C 98.772 -16.024 -20.908 1.00 . B B . 235 LEU CG 1 1
5 14567 2 1 29 LEU H H 101.057 -17.073 -19.849 1.00 . B B . 235 LEU H 1 1
5 14568 2 1 29 LEU HA H 101.791 -17.014 -22.667 1.00 . B B . 235 LEU HA 1 1
5 14569 2 1 29 LEU HB2 H 99.382 -16.164 -23.047 1.00 . B B . 235 LEU HB2 1 1
5 14570 2 1 29 LEU HB3 H 99.528 -17.687 -22.181 1.00 . B B . 235 LEU HB3 1 1
5 14571 2 1 29 LEU HD11 H 99.701 -14.066 -20.513 1.00 . B B . 235 LEU HD11 1 1
5 14572 2 1 29 LEU HD12 H 98.005 -14.081 -20.148 1.00 . B B . 235 LEU HD12 1 1
5 14573 2 1 29 LEU HD13 H 98.537 -14.016 -21.828 1.00 . B B . 235 LEU HD13 1 1
5 14574 2 1 29 LEU HD21 H 97.265 -17.658 -20.995 1.00 . B B . 235 LEU HD21 1 1
5 14575 2 1 29 LEU HD22 H 96.832 -16.258 -21.977 1.00 . B B . 235 LEU HD22 1 1
5 14576 2 1 29 LEU HD23 H 96.667 -16.197 -20.221 1.00 . B B . 235 LEU HD23 1 1
5 14577 2 1 29 LEU HG H 99.164 -16.381 -19.965 1.00 . B B . 235 LEU HG 1 1
5 14578 2 1 29 LEU N N 101.739 -16.917 -20.535 1.00 . B B . 235 LEU N 1 1
5 14579 2 1 29 LEU O O 101.657 -14.480 -23.288 1.00 . B B . 235 LEU O 1 1
5 14580 2 1 30 LEU C C 104.229 -12.768 -21.675 1.00 . B B . 236 LEU C 1 1
5 14581 2 1 30 LEU CA C 102.744 -12.793 -21.221 1.00 . B B . 236 LEU CA 1 1
5 14582 2 1 30 LEU CB C 102.544 -12.109 -19.804 1.00 . B B . 236 LEU CB 1 1
5 14583 2 1 30 LEU CD1 C 102.288 -9.630 -20.754 1.00 . B B . 236 LEU CD1 1 1
5 14584 2 1 30 LEU CD2 C 102.827 -10.014 -18.220 1.00 . B B . 236 LEU CD2 1 1
5 14585 2 1 30 LEU CG C 103.029 -10.565 -19.707 1.00 . B B . 236 LEU CG 1 1
5 14586 2 1 30 LEU H H 102.300 -14.683 -20.227 1.00 . B B . 236 LEU H 1 1
5 14587 2 1 30 LEU HA H 102.143 -12.268 -21.968 1.00 . B B . 236 LEU HA 1 1
5 14588 2 1 30 LEU HB2 H 101.484 -12.160 -19.548 1.00 . B B . 236 LEU HB2 1 1
5 14589 2 1 30 LEU HB3 H 103.081 -12.704 -19.065 1.00 . B B . 236 LEU HB3 1 1
5 14590 2 1 30 LEU HD11 H 101.214 -9.769 -20.695 1.00 . B B . 236 LEU HD11 1 1
5 14591 2 1 30 LEU HD12 H 102.625 -9.858 -21.749 1.00 . B B . 236 LEU HD12 1 1
5 14592 2 1 30 LEU HD13 H 102.518 -8.584 -20.560 1.00 . B B . 236 LEU HD13 1 1
5 14593 2 1 30 LEU HD21 H 103.400 -10.616 -17.522 1.00 . B B . 236 LEU HD21 1 1
5 14594 2 1 30 LEU HD22 H 101.780 -10.050 -17.939 1.00 . B B . 236 LEU HD22 1 1
5 14595 2 1 30 LEU HD23 H 103.175 -8.987 -18.151 1.00 . B B . 236 LEU HD23 1 1
5 14596 2 1 30 LEU HG H 104.090 -10.515 -19.931 1.00 . B B . 236 LEU HG 1 1
5 14597 2 1 30 LEU N N 102.264 -14.248 -21.110 1.00 . B B . 236 LEU N 1 1
5 14598 2 1 30 LEU O O 104.692 -11.761 -22.189 1.00 . B B . 236 LEU O 1 1
5 14599 2 1 31 TRP C C 106.405 -14.915 -23.249 1.00 . B B . 237 TRP C 1 1
5 14600 2 1 31 TRP CA C 106.401 -14.102 -21.920 1.00 . B B . 237 TRP CA 1 1
5 14601 2 1 31 TRP CB C 107.172 -14.840 -20.744 1.00 . B B . 237 TRP CB 1 1
5 14602 2 1 31 TRP CD1 C 109.256 -16.222 -21.451 1.00 . B B . 237 TRP CD1 1 1
5 14603 2 1 31 TRP CD2 C 109.718 -14.039 -21.119 1.00 . B B . 237 TRP CD2 1 1
5 14604 2 1 31 TRP CE2 C 110.930 -14.663 -21.508 1.00 . B B . 237 TRP CE2 1 1
5 14605 2 1 31 TRP CE3 C 109.734 -12.659 -20.848 1.00 . B B . 237 TRP CE3 1 1
5 14606 2 1 31 TRP CG C 108.660 -15.048 -21.085 1.00 . B B . 237 TRP CG 1 1
5 14607 2 1 31 TRP CH2 C 112.133 -12.561 -21.358 1.00 . B B . 237 TRP CH2 1 1
5 14608 2 1 31 TRP CZ2 C 112.122 -13.946 -21.629 1.00 . B B . 237 TRP CZ2 1 1
5 14609 2 1 31 TRP CZ3 C 110.935 -11.915 -20.965 1.00 . B B . 237 TRP CZ3 1 1
5 14610 2 1 31 TRP H H 104.481 -14.683 -21.102 1.00 . B B . 237 TRP H 1 1
5 14611 2 1 31 TRP HA H 106.880 -13.130 -22.122 1.00 . B B . 237 TRP HA 1 1
5 14612 2 1 31 TRP HB2 H 107.104 -14.233 -19.841 1.00 . B B . 237 TRP HB2 1 1
5 14613 2 1 31 TRP HB3 H 106.687 -15.795 -20.538 1.00 . B B . 237 TRP HB3 1 1
5 14614 2 1 31 TRP HD1 H 108.761 -17.179 -21.532 1.00 . B B . 237 TRP HD1 1 1
5 14615 2 1 31 TRP HE1 H 111.245 -16.669 -21.974 1.00 . B B . 237 TRP HE1 1 1
5 14616 2 1 31 TRP HE3 H 108.812 -12.168 -20.545 1.00 . B B . 237 TRP HE3 1 1
5 14617 2 1 31 TRP HH2 H 113.059 -11.989 -21.452 1.00 . B B . 237 TRP HH2 1 1
5 14618 2 1 31 TRP HZ2 H 113.029 -14.461 -21.934 1.00 . B B . 237 TRP HZ2 1 1
5 14619 2 1 31 TRP HZ3 H 110.937 -10.842 -20.755 1.00 . B B . 237 TRP HZ3 1 1
5 14620 2 1 31 TRP N N 104.943 -13.915 -21.501 1.00 . B B . 237 TRP N 1 1
5 14621 2 1 31 TRP NE1 N 110.596 -15.989 -21.697 1.00 . B B . 237 TRP NE1 1 1
5 14622 2 1 31 TRP O O 106.924 -16.021 -23.320 1.00 . B B . 237 TRP O 1 1
5 14623 2 1 32 LYS C C 107.022 -15.158 -26.365 1.00 . B B . 238 LYS C 1 1
5 14624 2 1 32 LYS CA C 105.629 -14.940 -25.675 1.00 . B B . 238 LYS CA 1 1
5 14625 2 1 32 LYS CB C 104.677 -13.994 -26.543 1.00 . B B . 238 LYS CB 1 1
5 14626 2 1 32 LYS CD C 102.235 -12.937 -26.769 1.00 . B B . 238 LYS CD 1 1
5 14627 2 1 32 LYS CE C 102.759 -11.482 -27.131 1.00 . B B . 238 LYS CE 1 1
5 14628 2 1 32 LYS CG C 103.254 -13.779 -25.852 1.00 . B B . 238 LYS CG 1 1
5 14629 2 1 32 LYS H H 105.367 -13.441 -24.139 1.00 . B B . 238 LYS H 1 1
5 14630 2 1 32 LYS HA H 105.150 -15.921 -25.575 1.00 . B B . 238 LYS HA 1 1
5 14631 2 1 32 LYS HB2 H 105.172 -13.031 -26.653 1.00 . B B . 238 LYS HB2 1 1
5 14632 2 1 32 LYS HB3 H 104.537 -14.424 -27.542 1.00 . B B . 238 LYS HB3 1 1
5 14633 2 1 32 LYS HD2 H 102.052 -13.481 -27.694 1.00 . B B . 238 LYS HD2 1 1
5 14634 2 1 32 LYS HD3 H 101.275 -12.851 -26.240 1.00 . B B . 238 LYS HD3 1 1
5 14635 2 1 32 LYS HE2 H 101.930 -10.852 -27.450 1.00 . B B . 238 LYS HE2 1 1
5 14636 2 1 32 LYS HE3 H 103.232 -11.014 -26.272 1.00 . B B . 238 LYS HE3 1 1
5 14637 2 1 32 LYS HG2 H 102.808 -14.760 -25.638 1.00 . B B . 238 LYS HG2 1 1
5 14638 2 1 32 LYS HG3 H 103.388 -13.259 -24.898 1.00 . B B . 238 LYS HG3 1 1
5 14639 2 1 32 LYS HZ1 H 103.805 -12.525 -28.604 1.00 . B B . 238 LYS HZ1 1 1
5 14640 2 1 32 LYS HZ2 H 104.673 -11.230 -27.928 1.00 . B B . 238 LYS HZ2 1 1
5 14641 2 1 32 LYS HZ3 H 103.419 -10.930 -29.034 1.00 . B B . 238 LYS HZ3 1 1
5 14642 2 1 32 LYS N N 105.774 -14.319 -24.291 1.00 . B B . 238 LYS N 1 1
5 14643 2 1 32 LYS NZ N 103.739 -11.546 -28.259 1.00 . B B . 238 LYS NZ 1 1
5 14644 2 1 32 LYS O O 107.373 -14.463 -27.312 1.00 . B B . 238 LYS O 1 1
5 14645 2 1 33 LYS C C 108.956 -17.250 -27.795 1.00 . B B . 239 LYS C 1 1
5 14646 2 1 33 LYS CA C 109.160 -16.537 -26.429 1.00 . B B . 239 LYS CA 1 1
5 14647 2 1 33 LYS CB C 109.896 -17.464 -25.374 1.00 . B B . 239 LYS CB 1 1
5 14648 2 1 33 LYS CD C 112.139 -18.710 -24.681 1.00 . B B . 239 LYS CD 1 1
5 14649 2 1 33 LYS CE C 113.610 -19.099 -25.114 1.00 . B B . 239 LYS CE 1 1
5 14650 2 1 33 LYS CG C 111.390 -17.855 -25.811 1.00 . B B . 239 LYS CG 1 1
5 14651 2 1 33 LYS H H 107.442 -16.688 -25.117 1.00 . B B . 239 LYS H 1 1
5 14652 2 1 33 LYS HA H 109.753 -15.622 -26.586 1.00 . B B . 239 LYS HA 1 1
5 14653 2 1 33 LYS HB2 H 109.927 -16.934 -24.416 1.00 . B B . 239 LYS HB2 1 1
5 14654 2 1 33 LYS HB3 H 109.310 -18.374 -25.221 1.00 . B B . 239 LYS HB3 1 1
5 14655 2 1 33 LYS HD2 H 112.173 -18.133 -23.748 1.00 . B B . 239 LYS HD2 1 1
5 14656 2 1 33 LYS HD3 H 111.574 -19.626 -24.490 1.00 . B B . 239 LYS HD3 1 1
5 14657 2 1 33 LYS HE2 H 114.190 -18.209 -25.344 1.00 . B B . 239 LYS HE2 1 1
5 14658 2 1 33 LYS HE3 H 114.116 -19.650 -24.319 1.00 . B B . 239 LYS HE3 1 1
5 14659 2 1 33 LYS HG2 H 111.357 -18.431 -26.740 1.00 . B B . 239 LYS HG2 1 1
5 14660 2 1 33 LYS HG3 H 111.959 -16.939 -26.005 1.00 . B B . 239 LYS HG3 1 1
5 14661 2 1 33 LYS HZ1 H 114.025 -20.864 -26.137 1.00 . B B . 239 LYS HZ1 1 1
5 14662 2 1 33 LYS HZ2 H 114.014 -19.480 -27.123 1.00 . B B . 239 LYS HZ2 1 1
5 14663 2 1 33 LYS HZ3 H 112.551 -20.146 -26.571 1.00 . B B . 239 LYS HZ3 1 1
5 14664 2 1 33 LYS N N 107.792 -16.164 -25.868 1.00 . B B . 239 LYS N 1 1
5 14665 2 1 33 LYS NZ N 113.545 -19.962 -26.328 1.00 . B B . 239 LYS NZ 1 1
5 14666 2 1 33 LYS O O 107.927 -17.869 -27.999 1.00 . B B . 239 LYS O 1 1
5 14667 2 1 34 VAL C C 111.026 -18.848 -30.196 1.00 . B B . 240 VAL C 1 1
5 14668 2 1 34 VAL CA C 109.929 -17.741 -30.120 1.00 . B B . 240 VAL CA 1 1
5 14669 2 1 34 VAL CB C 110.196 -16.572 -31.195 1.00 . B B . 240 VAL CB 1 1
5 14670 2 1 34 VAL CG1 C 110.137 -17.123 -32.703 1.00 . B B . 240 VAL CG1 1 1
5 14671 2 1 34 VAL CG2 C 109.126 -15.388 -31.002 1.00 . B B . 240 VAL CG2 1 1
5 14672 2 1 34 VAL H H 110.744 -16.601 -28.467 1.00 . B B . 240 VAL H 1 1
5 14673 2 1 34 VAL HA H 108.948 -18.194 -30.333 1.00 . B B . 240 VAL HA 1 1
5 14674 2 1 34 VAL HB H 111.205 -16.159 -31.009 1.00 . B B . 240 VAL HB 1 1
5 14675 2 1 34 VAL HG11 H 109.167 -17.569 -32.897 1.00 . B B . 240 VAL HG11 1 1
5 14676 2 1 34 VAL HG12 H 110.902 -17.874 -32.871 1.00 . B B . 240 VAL HG12 1 1
5 14677 2 1 34 VAL HG13 H 110.298 -16.312 -33.412 1.00 . B B . 240 VAL HG13 1 1
5 14678 2 1 34 VAL HG21 H 108.116 -15.770 -31.136 1.00 . B B . 240 VAL HG21 1 1
5 14679 2 1 34 VAL HG22 H 109.296 -14.600 -31.732 1.00 . B B . 240 VAL HG22 1 1
5 14680 2 1 34 VAL HG23 H 109.206 -14.949 -30.009 1.00 . B B . 240 VAL HG23 1 1
5 14681 2 1 34 VAL N N 109.957 -17.127 -28.717 1.00 . B B . 240 VAL N 1 1
5 14682 2 1 34 VAL O O 112.190 -18.559 -29.986 1.00 . B B . 240 VAL O 1 1
5 14683 2 1 35 LEU C C 111.891 -21.428 -32.211 1.00 . B B . 241 LEU C 1 1
5 14684 2 1 35 LEU CA C 111.546 -21.316 -30.671 1.00 . B B . 241 LEU CA 1 1
5 14685 2 1 35 LEU CB C 110.760 -22.600 -30.121 1.00 . B B . 241 LEU CB 1 1
5 14686 2 1 35 LEU CD1 C 112.453 -24.391 -31.142 1.00 . B B . 241 LEU CD1 1 1
5 14687 2 1 35 LEU CD2 C 112.663 -23.748 -28.608 1.00 . B B . 241 LEU CD2 1 1
5 14688 2 1 35 LEU CG C 111.674 -23.917 -29.854 1.00 . B B . 241 LEU CG 1 1
5 14689 2 1 35 LEU H H 109.662 -20.248 -30.689 1.00 . B B . 241 LEU H 1 1
5 14690 2 1 35 LEU HA H 112.439 -21.169 -30.081 1.00 . B B . 241 LEU HA 1 1
5 14691 2 1 35 LEU HB2 H 110.269 -22.319 -29.186 1.00 . B B . 241 LEU HB2 1 1
5 14692 2 1 35 LEU HB3 H 109.960 -22.857 -30.821 1.00 . B B . 241 LEU HB3 1 1
5 14693 2 1 35 LEU HD11 H 113.298 -23.744 -31.344 1.00 . B B . 241 LEU HD11 1 1
5 14694 2 1 35 LEU HD12 H 111.796 -24.401 -32.006 1.00 . B B . 241 LEU HD12 1 1
5 14695 2 1 35 LEU HD13 H 112.817 -25.398 -30.984 1.00 . B B . 241 LEU HD13 1 1
5 14696 2 1 35 LEU HD21 H 113.059 -24.722 -28.342 1.00 . B B . 241 LEU HD21 1 1
5 14697 2 1 35 LEU HD22 H 112.134 -23.357 -27.748 1.00 . B B . 241 LEU HD22 1 1
5 14698 2 1 35 LEU HD23 H 113.489 -23.090 -28.845 1.00 . B B . 241 LEU HD23 1 1
5 14699 2 1 35 LEU HG H 110.999 -24.743 -29.602 1.00 . B B . 241 LEU HG 1 1
5 14700 2 1 35 LEU N N 110.618 -20.110 -30.523 1.00 . B B . 241 LEU N 1 1
5 14701 2 1 35 LEU O O 111.004 -21.821 -32.956 1.00 . B B . 241 LEU O 1 1
5 14702 2 1 36 PRO C C 113.853 -22.576 -34.658 1.00 . B B . 242 PRO C 1 1
5 14703 2 1 36 PRO CA C 113.430 -21.141 -34.240 1.00 . B B . 242 PRO CA 1 1
5 14704 2 1 36 PRO CB C 114.585 -20.080 -34.386 1.00 . B B . 242 PRO CB 1 1
5 14705 2 1 36 PRO CD C 114.340 -20.562 -31.986 1.00 . B B . 242 PRO CD 1 1
5 14706 2 1 36 PRO CG C 115.412 -20.284 -33.112 1.00 . B B . 242 PRO CG 1 1
5 14707 2 1 36 PRO HA H 112.564 -20.832 -34.839 1.00 . B B . 242 PRO HA 1 1
5 14708 2 1 36 PRO HB2 H 115.177 -20.239 -35.299 1.00 . B B . 242 PRO HB2 1 1
5 14709 2 1 36 PRO HB3 H 114.170 -19.060 -34.411 1.00 . B B . 242 PRO HB3 1 1
5 14710 2 1 36 PRO HD2 H 114.692 -21.317 -31.283 1.00 . B B . 242 PRO HD2 1 1
5 14711 2 1 36 PRO HD3 H 114.081 -19.653 -31.449 1.00 . B B . 242 PRO HD3 1 1
5 14712 2 1 36 PRO HG2 H 116.101 -21.145 -33.231 1.00 . B B . 242 PRO HG2 1 1
5 14713 2 1 36 PRO HG3 H 116.009 -19.399 -32.874 1.00 . B B . 242 PRO HG3 1 1
5 14714 2 1 36 PRO N N 113.120 -21.066 -32.733 1.00 . B B . 242 PRO N 1 1
5 14715 2 1 36 PRO O O 113.834 -22.862 -35.848 1.00 . B B . 242 PRO O 1 1
5 14716 2 1 36 PRO OXT O 114.193 -23.350 -33.782 1.00 . B B . 242 PRO OXT 1 1
5 14717 3 1 1 MET C C 99.583 -34.589 15.537 1.00 . C C . 207 MET C 1 1
5 14718 3 1 1 MET CA C 99.564 -33.247 16.376 1.00 . C C . 207 MET CA 1 1
5 14719 3 1 1 MET CB C 100.129 -31.956 15.567 1.00 . C C . 207 MET CB 1 1
5 14720 3 1 1 MET CE C 104.336 -32.452 15.769 1.00 . C C . 207 MET CE 1 1
5 14721 3 1 1 MET CG C 101.675 -31.668 15.822 1.00 . C C . 207 MET CG 1 1
5 14722 3 1 1 MET H1 H 99.905 -34.218 18.197 1.00 . C C . 207 MET H1 1 1
5 14723 3 1 1 MET H2 H 100.347 -32.583 18.195 1.00 . C C . 207 MET H2 1 1
5 14724 3 1 1 MET H3 H 101.318 -33.731 17.405 1.00 . C C . 207 MET H3 1 1
5 14725 3 1 1 MET HA H 98.529 -33.058 16.657 1.00 . C C . 207 MET HA 1 1
5 14726 3 1 1 MET HB2 H 99.968 -32.085 14.495 1.00 . C C . 207 MET HB2 1 1
5 14727 3 1 1 MET HB3 H 99.556 -31.065 15.868 1.00 . C C . 207 MET HB3 1 1
5 14728 3 1 1 MET HE1 H 104.524 -31.535 15.225 1.00 . C C . 207 MET HE1 1 1
5 14729 3 1 1 MET HE2 H 105.089 -33.178 15.509 1.00 . C C . 207 MET HE2 1 1
5 14730 3 1 1 MET HE3 H 104.375 -32.262 16.833 1.00 . C C . 207 MET HE3 1 1
5 14731 3 1 1 MET HG2 H 101.996 -30.801 15.241 1.00 . C C . 207 MET HG2 1 1
5 14732 3 1 1 MET HG3 H 101.844 -31.453 16.875 1.00 . C C . 207 MET HG3 1 1
5 14733 3 1 1 MET N N 100.342 -33.464 17.640 1.00 . C C . 207 MET N 1 1
5 14734 3 1 1 MET O O 100.285 -34.660 14.539 1.00 . C C . 207 MET O 1 1
5 14735 3 1 1 MET SD S 102.694 -33.099 15.332 1.00 . C C . 207 MET SD 1 1
5 14736 3 1 2 PRO C C 98.325 -36.779 13.620 1.00 . C C . 208 PRO C 1 1
5 14737 3 1 2 PRO CA C 98.763 -36.991 15.105 1.00 . C C . 208 PRO CA 1 1
5 14738 3 1 2 PRO CB C 97.748 -37.913 15.916 1.00 . C C . 208 PRO CB 1 1
5 14739 3 1 2 PRO CD C 97.890 -35.789 17.121 1.00 . C C . 208 PRO CD 1 1
5 14740 3 1 2 PRO CG C 97.792 -37.338 17.334 1.00 . C C . 208 PRO CG 1 1
5 14741 3 1 2 PRO HA H 99.756 -37.437 15.113 1.00 . C C . 208 PRO HA 1 1
5 14742 3 1 2 PRO HB2 H 96.726 -37.850 15.499 1.00 . C C . 208 PRO HB2 1 1
5 14743 3 1 2 PRO HB3 H 98.058 -38.965 15.913 1.00 . C C . 208 PRO HB3 1 1
5 14744 3 1 2 PRO HD2 H 96.910 -35.348 16.899 1.00 . C C . 208 PRO HD2 1 1
5 14745 3 1 2 PRO HD3 H 98.320 -35.303 17.991 1.00 . C C . 208 PRO HD3 1 1
5 14746 3 1 2 PRO HG2 H 96.895 -37.612 17.907 1.00 . C C . 208 PRO HG2 1 1
5 14747 3 1 2 PRO HG3 H 98.680 -37.696 17.879 1.00 . C C . 208 PRO HG3 1 1
5 14748 3 1 2 PRO N N 98.799 -35.671 15.915 1.00 . C C . 208 PRO N 1 1
5 14749 3 1 2 PRO O O 98.335 -35.667 13.121 1.00 . C C . 208 PRO O 1 1
5 14750 3 1 3 GLY C C 96.181 -36.997 11.334 1.00 . C C . 209 GLY C 1 1
5 14751 3 1 3 GLY CA C 97.453 -37.870 11.501 1.00 . C C . 209 GLY CA 1 1
5 14752 3 1 3 GLY H H 97.931 -38.748 13.421 1.00 . C C . 209 GLY H 1 1
5 14753 3 1 3 GLY HA2 H 98.245 -37.483 10.861 1.00 . C C . 209 GLY HA2 1 1
5 14754 3 1 3 GLY HA3 H 97.239 -38.887 11.195 1.00 . C C . 209 GLY HA3 1 1
5 14755 3 1 3 GLY N N 97.924 -37.891 12.948 1.00 . C C . 209 GLY N 1 1
5 14756 3 1 3 GLY O O 96.286 -35.788 11.209 1.00 . C C . 209 GLY O 1 1
5 14757 3 1 4 SER C C 93.498 -36.119 9.927 1.00 . C C . 210 SER C 1 1
5 14758 3 1 4 SER CA C 93.632 -36.959 11.242 1.00 . C C . 210 SER CA 1 1
5 14759 3 1 4 SER CB C 93.368 -36.061 12.496 1.00 . C C . 210 SER CB 1 1
5 14760 3 1 4 SER H H 94.993 -38.617 11.488 1.00 . C C . 210 SER H 1 1
5 14761 3 1 4 SER HA H 92.877 -37.748 11.225 1.00 . C C . 210 SER HA 1 1
5 14762 3 1 4 SER HB2 H 93.467 -36.646 13.404 1.00 . C C . 210 SER HB2 1 1
5 14763 3 1 4 SER HB3 H 94.085 -35.244 12.539 1.00 . C C . 210 SER HB3 1 1
5 14764 3 1 4 SER HG H 92.085 -34.695 11.977 1.00 . C C . 210 SER HG 1 1
5 14765 3 1 4 SER N N 94.984 -37.645 11.364 1.00 . C C . 210 SER N 1 1
5 14766 3 1 4 SER O O 94.184 -35.125 9.768 1.00 . C C . 210 SER O 1 1
5 14767 3 1 4 SER OG O 92.047 -35.541 12.427 1.00 . C C . 210 SER OG 1 1
5 14768 3 1 5 LEU C C 91.719 -34.418 7.942 1.00 . C C . 211 LEU C 1 1
5 14769 3 1 5 LEU CA C 92.318 -35.837 7.667 1.00 . C C . 211 LEU CA 1 1
5 14770 3 1 5 LEU CB C 91.341 -36.758 6.769 1.00 . C C . 211 LEU CB 1 1
5 14771 3 1 5 LEU CD1 C 90.726 -37.755 4.389 1.00 . C C . 211 LEU CD1 1 1
5 14772 3 1 5 LEU CD2 C 91.554 -35.278 4.580 1.00 . C C . 211 LEU CD2 1 1
5 14773 3 1 5 LEU CG C 91.665 -36.742 5.181 1.00 . C C . 211 LEU CG 1 1
5 14774 3 1 5 LEU H H 92.066 -37.347 9.210 1.00 . C C . 211 LEU H 1 1
5 14775 3 1 5 LEU HA H 93.280 -35.699 7.162 1.00 . C C . 211 LEU HA 1 1
5 14776 3 1 5 LEU HB2 H 91.425 -37.787 7.128 1.00 . C C . 211 LEU HB2 1 1
5 14777 3 1 5 LEU HB3 H 90.298 -36.460 6.919 1.00 . C C . 211 LEU HB3 1 1
5 14778 3 1 5 LEU HD11 H 90.983 -37.753 3.332 1.00 . C C . 211 LEU HD11 1 1
5 14779 3 1 5 LEU HD12 H 89.685 -37.472 4.499 1.00 . C C . 211 LEU HD12 1 1
5 14780 3 1 5 LEU HD13 H 90.861 -38.760 4.772 1.00 . C C . 211 LEU HD13 1 1
5 14781 3 1 5 LEU HD21 H 92.353 -34.674 4.969 1.00 . C C . 211 LEU HD21 1 1
5 14782 3 1 5 LEU HD22 H 90.602 -34.826 4.835 1.00 . C C . 211 LEU HD22 1 1
5 14783 3 1 5 LEU HD23 H 91.648 -35.303 3.495 1.00 . C C . 211 LEU HD23 1 1
5 14784 3 1 5 LEU HG H 92.691 -37.083 5.038 1.00 . C C . 211 LEU HG 1 1
5 14785 3 1 5 LEU N N 92.587 -36.543 9.004 1.00 . C C . 211 LEU N 1 1
5 14786 3 1 5 LEU O O 91.867 -33.510 7.161 1.00 . C C . 211 LEU O 1 1
5 14787 3 1 6 SER C C 91.506 -31.903 9.867 1.00 . C C . 212 SER C 1 1
5 14788 3 1 6 SER CA C 90.405 -32.954 9.542 1.00 . C C . 212 SER CA 1 1
5 14789 3 1 6 SER CB C 89.506 -33.214 10.795 1.00 . C C . 212 SER CB 1 1
5 14790 3 1 6 SER H H 90.961 -35.044 9.694 1.00 . C C . 212 SER H 1 1
5 14791 3 1 6 SER HA H 89.783 -32.561 8.723 1.00 . C C . 212 SER HA 1 1
5 14792 3 1 6 SER HB2 H 88.951 -32.321 11.076 1.00 . C C . 212 SER HB2 1 1
5 14793 3 1 6 SER HB3 H 88.797 -34.008 10.573 1.00 . C C . 212 SER HB3 1 1
5 14794 3 1 6 SER HG H 89.831 -33.444 12.702 1.00 . C C . 212 SER HG 1 1
5 14795 3 1 6 SER N N 91.040 -34.269 9.100 1.00 . C C . 212 SER N 1 1
5 14796 3 1 6 SER O O 91.256 -30.714 9.837 1.00 . C C . 212 SER O 1 1
5 14797 3 1 6 SER OG O 90.322 -33.607 11.893 1.00 . C C . 212 SER OG 1 1
5 14798 3 1 7 GLY C C 94.499 -30.696 9.493 1.00 . C C . 213 GLY C 1 1
5 14799 3 1 7 GLY CA C 93.884 -31.536 10.646 1.00 . C C . 213 GLY CA 1 1
5 14800 3 1 7 GLY H H 92.810 -33.372 10.284 1.00 . C C . 213 GLY H 1 1
5 14801 3 1 7 GLY HA2 H 93.589 -30.874 11.458 1.00 . C C . 213 GLY HA2 1 1
5 14802 3 1 7 GLY HA3 H 94.653 -32.194 11.026 1.00 . C C . 213 GLY HA3 1 1
5 14803 3 1 7 GLY N N 92.706 -32.399 10.241 1.00 . C C . 213 GLY N 1 1
5 14804 3 1 7 GLY O O 94.829 -29.534 9.692 1.00 . C C . 213 GLY O 1 1
5 14805 3 1 8 ILE C C 94.524 -29.510 6.430 1.00 . C C . 214 ILE C 1 1
5 14806 3 1 8 ILE CA C 95.414 -30.608 7.114 1.00 . C C . 214 ILE CA 1 1
5 14807 3 1 8 ILE CB C 95.941 -31.707 6.059 1.00 . C C . 214 ILE CB 1 1
5 14808 3 1 8 ILE CD1 C 97.520 -32.075 3.949 1.00 . C C . 214 ILE CD1 1 1
5 14809 3 1 8 ILE CG1 C 96.825 -31.032 4.876 1.00 . C C . 214 ILE CG1 1 1
5 14810 3 1 8 ILE CG2 C 94.724 -32.550 5.465 1.00 . C C . 214 ILE CG2 1 1
5 14811 3 1 8 ILE H H 94.505 -32.274 8.210 1.00 . C C . 214 ILE H 1 1
5 14812 3 1 8 ILE HA H 96.295 -30.083 7.517 1.00 . C C . 214 ILE HA 1 1
5 14813 3 1 8 ILE HB H 96.589 -32.404 6.624 1.00 . C C . 214 ILE HB 1 1
5 14814 3 1 8 ILE HD11 H 98.151 -32.736 4.532 1.00 . C C . 214 ILE HD11 1 1
5 14815 3 1 8 ILE HD12 H 98.131 -31.553 3.229 1.00 . C C . 214 ILE HD12 1 1
5 14816 3 1 8 ILE HD13 H 96.776 -32.655 3.422 1.00 . C C . 214 ILE HD13 1 1
5 14817 3 1 8 ILE HG12 H 96.198 -30.406 4.258 1.00 . C C . 214 ILE HG12 1 1
5 14818 3 1 8 ILE HG13 H 97.604 -30.406 5.308 1.00 . C C . 214 ILE HG13 1 1
5 14819 3 1 8 ILE HG21 H 94.061 -31.909 4.894 1.00 . C C . 214 ILE HG21 1 1
5 14820 3 1 8 ILE HG22 H 94.164 -33.011 6.262 1.00 . C C . 214 ILE HG22 1 1
5 14821 3 1 8 ILE HG23 H 95.086 -33.342 4.812 1.00 . C C . 214 ILE HG23 1 1
5 14822 3 1 8 ILE N N 94.735 -31.317 8.300 1.00 . C C . 214 ILE N 1 1
5 14823 3 1 8 ILE O O 95.061 -28.528 5.925 1.00 . C C . 214 ILE O 1 1
5 14824 3 1 9 ILE C C 92.313 -27.292 6.145 1.00 . C C . 215 ILE C 1 1
5 14825 3 1 9 ILE CA C 92.229 -28.739 5.598 1.00 . C C . 215 ILE CA 1 1
5 14826 3 1 9 ILE CB C 90.701 -29.286 5.590 1.00 . C C . 215 ILE CB 1 1
5 14827 3 1 9 ILE CD1 C 89.077 -27.931 7.255 1.00 . C C . 215 ILE CD1 1 1
5 14828 3 1 9 ILE CG1 C 89.970 -29.196 7.060 1.00 . C C . 215 ILE CG1 1 1
5 14829 3 1 9 ILE CG2 C 90.691 -30.797 5.065 1.00 . C C . 215 ILE CG2 1 1
5 14830 3 1 9 ILE H H 92.799 -30.547 6.702 1.00 . C C . 215 ILE H 1 1
5 14831 3 1 9 ILE HA H 92.585 -28.696 4.554 1.00 . C C . 215 ILE HA 1 1
5 14832 3 1 9 ILE HB H 90.126 -28.681 4.859 1.00 . C C . 215 ILE HB 1 1
5 14833 3 1 9 ILE HD11 H 89.657 -27.033 7.145 1.00 . C C . 215 ILE HD11 1 1
5 14834 3 1 9 ILE HD12 H 88.650 -27.952 8.245 1.00 . C C . 215 ILE HD12 1 1
5 14835 3 1 9 ILE HD13 H 88.276 -27.933 6.528 1.00 . C C . 215 ILE HD13 1 1
5 14836 3 1 9 ILE HG12 H 89.318 -30.050 7.214 1.00 . C C . 215 ILE HG12 1 1
5 14837 3 1 9 ILE HG13 H 90.708 -29.212 7.843 1.00 . C C . 215 ILE HG13 1 1
5 14838 3 1 9 ILE HG21 H 89.670 -31.165 4.991 1.00 . C C . 215 ILE HG21 1 1
5 14839 3 1 9 ILE HG22 H 91.227 -31.429 5.756 1.00 . C C . 215 ILE HG22 1 1
5 14840 3 1 9 ILE HG23 H 91.162 -30.871 4.084 1.00 . C C . 215 ILE HG23 1 1
5 14841 3 1 9 ILE N N 93.173 -29.717 6.337 1.00 . C C . 215 ILE N 1 1
5 14842 3 1 9 ILE O O 92.359 -26.351 5.382 1.00 . C C . 215 ILE O 1 1
5 14843 3 1 10 ILE C C 93.873 -25.229 8.008 1.00 . C C . 216 ILE C 1 1
5 14844 3 1 10 ILE CA C 92.430 -25.775 8.176 1.00 . C C . 216 ILE CA 1 1
5 14845 3 1 10 ILE CB C 91.963 -25.899 9.705 1.00 . C C . 216 ILE CB 1 1
5 14846 3 1 10 ILE CD1 C 91.333 -24.486 11.864 1.00 . C C . 216 ILE CD1 1 1
5 14847 3 1 10 ILE CG1 C 91.965 -24.455 10.439 1.00 . C C . 216 ILE CG1 1 1
5 14848 3 1 10 ILE CG2 C 92.858 -26.957 10.496 1.00 . C C . 216 ILE CG2 1 1
5 14849 3 1 10 ILE H H 92.285 -27.953 8.035 1.00 . C C . 216 ILE H 1 1
5 14850 3 1 10 ILE HA H 91.762 -25.068 7.651 1.00 . C C . 216 ILE HA 1 1
5 14851 3 1 10 ILE HB H 90.925 -26.281 9.686 1.00 . C C . 216 ILE HB 1 1
5 14852 3 1 10 ILE HD11 H 90.331 -24.900 11.826 1.00 . C C . 216 ILE HD11 1 1
5 14853 3 1 10 ILE HD12 H 91.276 -23.477 12.245 1.00 . C C . 216 ILE HD12 1 1
5 14854 3 1 10 ILE HD13 H 91.946 -25.079 12.525 1.00 . C C . 216 ILE HD13 1 1
5 14855 3 1 10 ILE HG12 H 92.981 -24.095 10.533 1.00 . C C . 216 ILE HG12 1 1
5 14856 3 1 10 ILE HG13 H 91.406 -23.733 9.846 1.00 . C C . 216 ILE HG13 1 1
5 14857 3 1 10 ILE HG21 H 93.884 -26.610 10.556 1.00 . C C . 216 ILE HG21 1 1
5 14858 3 1 10 ILE HG22 H 92.844 -27.919 9.996 1.00 . C C . 216 ILE HG22 1 1
5 14859 3 1 10 ILE HG23 H 92.481 -27.101 11.506 1.00 . C C . 216 ILE HG23 1 1
5 14860 3 1 10 ILE N N 92.326 -27.142 7.482 1.00 . C C . 216 ILE N 1 1
5 14861 3 1 10 ILE O O 94.090 -24.035 7.908 1.00 . C C . 216 ILE O 1 1
5 14862 3 1 11 GLY C C 96.635 -25.003 6.563 1.00 . C C . 217 GLY C 1 1
5 14863 3 1 11 GLY CA C 96.323 -25.856 7.818 1.00 . C C . 217 GLY CA 1 1
5 14864 3 1 11 GLY H H 94.580 -27.104 8.061 1.00 . C C . 217 GLY H 1 1
5 14865 3 1 11 GLY HA2 H 96.672 -25.328 8.700 1.00 . C C . 217 GLY HA2 1 1
5 14866 3 1 11 GLY HA3 H 96.860 -26.789 7.742 1.00 . C C . 217 GLY HA3 1 1
5 14867 3 1 11 GLY N N 94.846 -26.164 7.978 1.00 . C C . 217 GLY N 1 1
5 14868 3 1 11 GLY O O 97.613 -24.268 6.547 1.00 . C C . 217 GLY O 1 1
5 14869 3 1 12 VAL C C 95.963 -22.828 4.414 1.00 . C C . 218 VAL C 1 1
5 14870 3 1 12 VAL CA C 95.989 -24.367 4.175 1.00 . C C . 218 VAL CA 1 1
5 14871 3 1 12 VAL CB C 94.898 -24.807 3.072 1.00 . C C . 218 VAL CB 1 1
5 14872 3 1 12 VAL CG1 C 94.818 -26.403 2.982 1.00 . C C . 218 VAL CG1 1 1
5 14873 3 1 12 VAL CG2 C 93.439 -24.163 3.353 1.00 . C C . 218 VAL CG2 1 1
5 14874 3 1 12 VAL H H 95.028 -25.764 5.563 1.00 . C C . 218 VAL H 1 1
5 14875 3 1 12 VAL HA H 96.988 -24.628 3.791 1.00 . C C . 218 VAL HA 1 1
5 14876 3 1 12 VAL HB H 95.253 -24.441 2.090 1.00 . C C . 218 VAL HB 1 1
5 14877 3 1 12 VAL HG11 H 94.470 -26.818 3.917 1.00 . C C . 218 VAL HG11 1 1
5 14878 3 1 12 VAL HG12 H 95.797 -26.829 2.763 1.00 . C C . 218 VAL HG12 1 1
5 14879 3 1 12 VAL HG13 H 94.131 -26.704 2.192 1.00 . C C . 218 VAL HG13 1 1
5 14880 3 1 12 VAL HG21 H 93.195 -24.220 4.401 1.00 . C C . 218 VAL HG21 1 1
5 14881 3 1 12 VAL HG22 H 92.668 -24.676 2.786 1.00 . C C . 218 VAL HG22 1 1
5 14882 3 1 12 VAL HG23 H 93.422 -23.114 3.061 1.00 . C C . 218 VAL HG23 1 1
5 14883 3 1 12 VAL N N 95.791 -25.134 5.494 1.00 . C C . 218 VAL N 1 1
5 14884 3 1 12 VAL O O 96.668 -22.077 3.760 1.00 . C C . 218 VAL O 1 1
5 14885 3 1 13 THR C C 96.256 -20.234 6.098 1.00 . C C . 219 THR C 1 1
5 14886 3 1 13 THR CA C 94.906 -20.911 5.699 1.00 . C C . 219 THR CA 1 1
5 14887 3 1 13 THR CB C 93.886 -20.791 6.902 1.00 . C C . 219 THR CB 1 1
5 14888 3 1 13 THR CG2 C 92.490 -21.443 6.573 1.00 . C C . 219 THR CG2 1 1
5 14889 3 1 13 THR H H 94.527 -23.053 5.827 1.00 . C C . 219 THR H 1 1
5 14890 3 1 13 THR HA H 94.494 -20.396 4.825 1.00 . C C . 219 THR HA 1 1
5 14891 3 1 13 THR HB H 93.741 -19.737 7.170 1.00 . C C . 219 THR HB 1 1
5 14892 3 1 13 THR HG1 H 93.727 -21.907 8.488 1.00 . C C . 219 THR HG1 1 1
5 14893 3 1 13 THR HG21 H 92.613 -22.497 6.345 1.00 . C C . 219 THR HG21 1 1
5 14894 3 1 13 THR HG22 H 92.031 -20.949 5.724 1.00 . C C . 219 THR HG22 1 1
5 14895 3 1 13 THR HG23 H 91.831 -21.353 7.433 1.00 . C C . 219 THR HG23 1 1
5 14896 3 1 13 THR N N 95.090 -22.388 5.356 1.00 . C C . 219 THR N 1 1
5 14897 3 1 13 THR O O 96.547 -19.123 5.670 1.00 . C C . 219 THR O 1 1
5 14898 3 1 13 THR OG1 O 94.439 -21.450 8.032 1.00 . C C . 219 THR OG1 1 1
5 14899 3 1 14 VAL C C 99.414 -20.296 6.287 1.00 . C C . 220 VAL C 1 1
5 14900 3 1 14 VAL CA C 98.393 -20.408 7.456 1.00 . C C . 220 VAL CA 1 1
5 14901 3 1 14 VAL CB C 98.927 -21.371 8.627 1.00 . C C . 220 VAL CB 1 1
5 14902 3 1 14 VAL CG1 C 100.290 -20.822 9.280 1.00 . C C . 220 VAL CG1 1 1
5 14903 3 1 14 VAL CG2 C 97.804 -21.538 9.764 1.00 . C C . 220 VAL CG2 1 1
5 14904 3 1 14 VAL H H 96.747 -21.806 7.269 1.00 . C C . 220 VAL H 1 1
5 14905 3 1 14 VAL HA H 98.243 -19.398 7.866 1.00 . C C . 220 VAL HA 1 1
5 14906 3 1 14 VAL HB H 99.122 -22.365 8.187 1.00 . C C . 220 VAL HB 1 1
5 14907 3 1 14 VAL HG11 H 101.082 -20.776 8.541 1.00 . C C . 220 VAL HG11 1 1
5 14908 3 1 14 VAL HG12 H 100.617 -21.475 10.086 1.00 . C C . 220 VAL HG12 1 1
5 14909 3 1 14 VAL HG13 H 100.131 -19.826 9.685 1.00 . C C . 220 VAL HG13 1 1
5 14910 3 1 14 VAL HG21 H 97.545 -20.568 10.181 1.00 . C C . 220 VAL HG21 1 1
5 14911 3 1 14 VAL HG22 H 98.170 -22.172 10.569 1.00 . C C . 220 VAL HG22 1 1
5 14912 3 1 14 VAL HG23 H 96.908 -21.998 9.355 1.00 . C C . 220 VAL HG23 1 1
5 14913 3 1 14 VAL N N 97.054 -20.929 6.948 1.00 . C C . 220 VAL N 1 1
5 14914 3 1 14 VAL O O 100.264 -19.425 6.298 1.00 . C C . 220 VAL O 1 1
5 14915 3 1 15 ALA C C 100.072 -19.938 3.225 1.00 . C C . 221 ALA C 1 1
5 14916 3 1 15 ALA CA C 100.269 -21.218 4.093 1.00 . C C . 221 ALA CA 1 1
5 14917 3 1 15 ALA CB C 100.036 -22.528 3.250 1.00 . C C . 221 ALA CB 1 1
5 14918 3 1 15 ALA H H 98.627 -21.899 5.344 1.00 . C C . 221 ALA H 1 1
5 14919 3 1 15 ALA HA H 101.307 -21.214 4.467 1.00 . C C . 221 ALA HA 1 1
5 14920 3 1 15 ALA HB1 H 100.759 -22.605 2.437 1.00 . C C . 221 ALA HB1 1 1
5 14921 3 1 15 ALA HB2 H 99.041 -22.536 2.830 1.00 . C C . 221 ALA HB2 1 1
5 14922 3 1 15 ALA HB3 H 100.139 -23.397 3.893 1.00 . C C . 221 ALA HB3 1 1
5 14923 3 1 15 ALA N N 99.325 -21.211 5.291 1.00 . C C . 221 ALA N 1 1
5 14924 3 1 15 ALA O O 101.024 -19.413 2.668 1.00 . C C . 221 ALA O 1 1
5 14925 3 1 16 ALA C C 99.170 -16.959 2.729 1.00 . C C . 222 ALA C 1 1
5 14926 3 1 16 ALA CA C 98.423 -18.256 2.278 1.00 . C C . 222 ALA CA 1 1
5 14927 3 1 16 ALA CB C 96.860 -18.048 2.353 1.00 . C C . 222 ALA CB 1 1
5 14928 3 1 16 ALA H H 98.075 -19.947 3.564 1.00 . C C . 222 ALA H 1 1
5 14929 3 1 16 ALA HA H 98.707 -18.464 1.236 1.00 . C C . 222 ALA HA 1 1
5 14930 3 1 16 ALA HB1 H 96.356 -18.963 2.054 1.00 . C C . 222 ALA HB1 1 1
5 14931 3 1 16 ALA HB2 H 96.537 -17.240 1.697 1.00 . C C . 222 ALA HB2 1 1
5 14932 3 1 16 ALA HB3 H 96.561 -17.811 3.373 1.00 . C C . 222 ALA HB3 1 1
5 14933 3 1 16 ALA N N 98.796 -19.470 3.110 1.00 . C C . 222 ALA N 1 1
5 14934 3 1 16 ALA O O 99.735 -16.267 1.894 1.00 . C C . 222 ALA O 1 1
5 14935 3 1 17 VAL C C 101.381 -15.461 4.454 1.00 . C C . 223 VAL C 1 1
5 14936 3 1 17 VAL CA C 99.829 -15.355 4.578 1.00 . C C . 223 VAL CA 1 1
5 14937 3 1 17 VAL CB C 99.325 -15.007 6.065 1.00 . C C . 223 VAL CB 1 1
5 14938 3 1 17 VAL CG1 C 97.740 -14.737 6.069 1.00 . C C . 223 VAL CG1 1 1
5 14939 3 1 17 VAL CG2 C 99.680 -16.181 7.082 1.00 . C C . 223 VAL CG2 1 1
5 14940 3 1 17 VAL H H 98.668 -17.210 4.697 1.00 . C C . 223 VAL H 1 1
5 14941 3 1 17 VAL HA H 99.528 -14.523 3.916 1.00 . C C . 223 VAL HA 1 1
5 14942 3 1 17 VAL HB H 99.832 -14.077 6.401 1.00 . C C . 223 VAL HB 1 1
5 14943 3 1 17 VAL HG11 H 97.207 -15.618 5.720 1.00 . C C . 223 VAL HG11 1 1
5 14944 3 1 17 VAL HG12 H 97.492 -13.903 5.417 1.00 . C C . 223 VAL HG12 1 1
5 14945 3 1 17 VAL HG13 H 97.396 -14.495 7.075 1.00 . C C . 223 VAL HG13 1 1
5 14946 3 1 17 VAL HG21 H 99.205 -17.103 6.770 1.00 . C C . 223 VAL HG21 1 1
5 14947 3 1 17 VAL HG22 H 99.331 -15.935 8.084 1.00 . C C . 223 VAL HG22 1 1
5 14948 3 1 17 VAL HG23 H 100.748 -16.329 7.130 1.00 . C C . 223 VAL HG23 1 1
5 14949 3 1 17 VAL N N 99.148 -16.626 4.057 1.00 . C C . 223 VAL N 1 1
5 14950 3 1 17 VAL O O 102.033 -14.489 4.093 1.00 . C C . 223 VAL O 1 1
5 14951 3 1 18 VAL C C 103.898 -16.812 3.097 1.00 . C C . 224 VAL C 1 1
5 14952 3 1 18 VAL CA C 103.477 -16.900 4.598 1.00 . C C . 224 VAL CA 1 1
5 14953 3 1 18 VAL CB C 103.887 -18.317 5.246 1.00 . C C . 224 VAL CB 1 1
5 14954 3 1 18 VAL CG1 C 105.460 -18.629 5.088 1.00 . C C . 224 VAL CG1 1 1
5 14955 3 1 18 VAL CG2 C 103.493 -18.352 6.802 1.00 . C C . 224 VAL CG2 1 1
5 14956 3 1 18 VAL H H 101.392 -17.421 4.985 1.00 . C C . 224 VAL H 1 1
5 14957 3 1 18 VAL HA H 104.006 -16.103 5.139 1.00 . C C . 224 VAL HA 1 1
5 14958 3 1 18 VAL HB H 103.318 -19.103 4.723 1.00 . C C . 224 VAL HB 1 1
5 14959 3 1 18 VAL HG11 H 105.736 -18.710 4.043 1.00 . C C . 224 VAL HG11 1 1
5 14960 3 1 18 VAL HG12 H 105.712 -19.570 5.573 1.00 . C C . 224 VAL HG12 1 1
5 14961 3 1 18 VAL HG13 H 106.044 -17.836 5.545 1.00 . C C . 224 VAL HG13 1 1
5 14962 3 1 18 VAL HG21 H 103.750 -19.316 7.239 1.00 . C C . 224 VAL HG21 1 1
5 14963 3 1 18 VAL HG22 H 102.439 -18.196 6.931 1.00 . C C . 224 VAL HG22 1 1
5 14964 3 1 18 VAL HG23 H 104.026 -17.572 7.341 1.00 . C C . 224 VAL HG23 1 1
5 14965 3 1 18 VAL N N 101.965 -16.668 4.725 1.00 . C C . 224 VAL N 1 1
5 14966 3 1 18 VAL O O 104.972 -16.306 2.787 1.00 . C C . 224 VAL O 1 1
5 14967 3 1 19 LEU C C 103.487 -15.943 0.097 1.00 . C C . 225 LEU C 1 1
5 14968 3 1 19 LEU CA C 103.354 -17.384 0.678 1.00 . C C . 225 LEU CA 1 1
5 14969 3 1 19 LEU CB C 102.241 -18.238 -0.054 1.00 . C C . 225 LEU CB 1 1
5 14970 3 1 19 LEU CD1 C 103.840 -18.944 -2.075 1.00 . C C . 225 LEU CD1 1 1
5 14971 3 1 19 LEU CD2 C 101.253 -19.295 -2.264 1.00 . C C . 225 LEU CD2 1 1
5 14972 3 1 19 LEU CG C 102.416 -18.376 -1.662 1.00 . C C . 225 LEU CG 1 1
5 14973 3 1 19 LEU H H 102.208 -17.773 2.487 1.00 . C C . 225 LEU H 1 1
5 14974 3 1 19 LEU HA H 104.318 -17.885 0.564 1.00 . C C . 225 LEU HA 1 1
5 14975 3 1 19 LEU HB2 H 102.247 -19.240 0.378 1.00 . C C . 225 LEU HB2 1 1
5 14976 3 1 19 LEU HB3 H 101.270 -17.791 0.170 1.00 . C C . 225 LEU HB3 1 1
5 14977 3 1 19 LEU HD11 H 104.063 -19.850 -1.520 1.00 . C C . 225 LEU HD11 1 1
5 14978 3 1 19 LEU HD12 H 104.595 -18.204 -1.875 1.00 . C C . 225 LEU HD12 1 1
5 14979 3 1 19 LEU HD13 H 103.871 -19.164 -3.139 1.00 . C C . 225 LEU HD13 1 1
5 14980 3 1 19 LEU HD21 H 100.283 -18.877 -2.018 1.00 . C C . 225 LEU HD21 1 1
5 14981 3 1 19 LEU HD22 H 101.315 -20.298 -1.859 1.00 . C C . 225 LEU HD22 1 1
5 14982 3 1 19 LEU HD23 H 101.344 -19.348 -3.344 1.00 . C C . 225 LEU HD23 1 1
5 14983 3 1 19 LEU HG H 102.326 -17.390 -2.110 1.00 . C C . 225 LEU HG 1 1
5 14984 3 1 19 LEU N N 103.046 -17.356 2.175 1.00 . C C . 225 LEU N 1 1
5 14985 3 1 19 LEU O O 104.301 -15.713 -0.786 1.00 . C C . 225 LEU O 1 1
5 14986 3 1 20 ILE C C 104.101 -12.885 0.535 1.00 . C C . 226 ILE C 1 1
5 14987 3 1 20 ILE CA C 102.716 -13.510 0.168 1.00 . C C . 226 ILE CA 1 1
5 14988 3 1 20 ILE CB C 101.470 -12.721 0.836 1.00 . C C . 226 ILE CB 1 1
5 14989 3 1 20 ILE CD1 C 98.797 -12.670 0.887 1.00 . C C . 226 ILE CD1 1 1
5 14990 3 1 20 ILE CG1 C 100.074 -13.236 0.181 1.00 . C C . 226 ILE CG1 1 1
5 14991 3 1 20 ILE CG2 C 101.600 -11.124 0.689 1.00 . C C . 226 ILE CG2 1 1
5 14992 3 1 20 ILE H H 102.047 -15.227 1.339 1.00 . C C . 226 ILE H 1 1
5 14993 3 1 20 ILE HA H 102.621 -13.478 -0.920 1.00 . C C . 226 ILE HA 1 1
5 14994 3 1 20 ILE HB H 101.467 -12.972 1.905 1.00 . C C . 226 ILE HB 1 1
5 14995 3 1 20 ILE HD11 H 98.756 -11.594 0.786 1.00 . C C . 226 ILE HD11 1 1
5 14996 3 1 20 ILE HD12 H 98.805 -12.931 1.937 1.00 . C C . 226 ILE HD12 1 1
5 14997 3 1 20 ILE HD13 H 97.914 -13.096 0.424 1.00 . C C . 226 ILE HD13 1 1
5 14998 3 1 20 ILE HG12 H 100.038 -12.943 -0.861 1.00 . C C . 226 ILE HG12 1 1
5 14999 3 1 20 ILE HG13 H 100.026 -14.318 0.219 1.00 . C C . 226 ILE HG13 1 1
5 15000 3 1 20 ILE HG21 H 101.594 -10.852 -0.359 1.00 . C C . 226 ILE HG21 1 1
5 15001 3 1 20 ILE HG22 H 102.509 -10.755 1.142 1.00 . C C . 226 ILE HG22 1 1
5 15002 3 1 20 ILE HG23 H 100.777 -10.633 1.184 1.00 . C C . 226 ILE HG23 1 1
5 15003 3 1 20 ILE N N 102.677 -14.976 0.626 1.00 . C C . 226 ILE N 1 1
5 15004 3 1 20 ILE O O 104.710 -12.199 -0.275 1.00 . C C . 226 ILE O 1 1
5 15005 3 1 21 VAL C C 107.078 -13.210 1.514 1.00 . C C . 227 VAL C 1 1
5 15006 3 1 21 VAL CA C 105.897 -12.561 2.294 1.00 . C C . 227 VAL CA 1 1
5 15007 3 1 21 VAL CB C 106.003 -12.803 3.878 1.00 . C C . 227 VAL CB 1 1
5 15008 3 1 21 VAL CG1 C 107.362 -12.201 4.490 1.00 . C C . 227 VAL CG1 1 1
5 15009 3 1 21 VAL CG2 C 104.735 -12.151 4.622 1.00 . C C . 227 VAL CG2 1 1
5 15010 3 1 21 VAL H H 104.022 -13.663 2.394 1.00 . C C . 227 VAL H 1 1
5 15011 3 1 21 VAL HA H 105.924 -11.479 2.101 1.00 . C C . 227 VAL HA 1 1
5 15012 3 1 21 VAL HB H 105.988 -13.893 4.056 1.00 . C C . 227 VAL HB 1 1
5 15013 3 1 21 VAL HG11 H 108.231 -12.686 4.057 1.00 . C C . 227 VAL HG11 1 1
5 15014 3 1 21 VAL HG12 H 107.395 -12.352 5.567 1.00 . C C . 227 VAL HG12 1 1
5 15015 3 1 21 VAL HG13 H 107.419 -11.135 4.288 1.00 . C C . 227 VAL HG13 1 1
5 15016 3 1 21 VAL HG21 H 104.709 -11.077 4.444 1.00 . C C . 227 VAL HG21 1 1
5 15017 3 1 21 VAL HG22 H 104.793 -12.319 5.694 1.00 . C C . 227 VAL HG22 1 1
5 15018 3 1 21 VAL HG23 H 103.809 -12.585 4.263 1.00 . C C . 227 VAL HG23 1 1
5 15019 3 1 21 VAL N N 104.567 -13.117 1.784 1.00 . C C . 227 VAL N 1 1
5 15020 3 1 21 VAL O O 108.074 -12.559 1.232 1.00 . C C . 227 VAL O 1 1
5 15021 3 1 22 ALA C C 108.312 -14.762 -0.949 1.00 . C C . 228 ALA C 1 1
5 15022 3 1 22 ALA CA C 107.993 -15.335 0.471 1.00 . C C . 228 ALA CA 1 1
5 15023 3 1 22 ALA CB C 107.502 -16.829 0.377 1.00 . C C . 228 ALA CB 1 1
5 15024 3 1 22 ALA H H 106.110 -14.975 1.480 1.00 . C C . 228 ALA H 1 1
5 15025 3 1 22 ALA HA H 108.920 -15.303 1.064 1.00 . C C . 228 ALA HA 1 1
5 15026 3 1 22 ALA HB1 H 107.256 -17.195 1.372 1.00 . C C . 228 ALA HB1 1 1
5 15027 3 1 22 ALA HB2 H 108.269 -17.471 -0.052 1.00 . C C . 228 ALA HB2 1 1
5 15028 3 1 22 ALA HB3 H 106.609 -16.890 -0.238 1.00 . C C . 228 ALA HB3 1 1
5 15029 3 1 22 ALA N N 106.934 -14.521 1.204 1.00 . C C . 228 ALA N 1 1
5 15030 3 1 22 ALA O O 109.471 -14.591 -1.297 1.00 . C C . 228 ALA O 1 1
5 15031 3 1 23 VAL C C 107.917 -12.460 -3.146 1.00 . C C . 229 VAL C 1 1
5 15032 3 1 23 VAL CA C 107.458 -13.944 -3.188 1.00 . C C . 229 VAL CA 1 1
5 15033 3 1 23 VAL CB C 106.124 -14.164 -4.053 1.00 . C C . 229 VAL CB 1 1
5 15034 3 1 23 VAL CG1 C 104.885 -13.378 -3.426 1.00 . C C . 229 VAL CG1 1 1
5 15035 3 1 23 VAL CG2 C 106.336 -13.753 -5.593 1.00 . C C . 229 VAL CG2 1 1
5 15036 3 1 23 VAL H H 106.339 -14.660 -1.452 1.00 . C C . 229 VAL H 1 1
5 15037 3 1 23 VAL HA H 108.273 -14.516 -3.660 1.00 . C C . 229 VAL HA 1 1
5 15038 3 1 23 VAL HB H 105.892 -15.247 -4.010 1.00 . C C . 229 VAL HB 1 1
5 15039 3 1 23 VAL HG11 H 104.734 -13.679 -2.399 1.00 . C C . 229 VAL HG11 1 1
5 15040 3 1 23 VAL HG12 H 103.975 -13.595 -3.983 1.00 . C C . 229 VAL HG12 1 1
5 15041 3 1 23 VAL HG13 H 105.058 -12.308 -3.456 1.00 . C C . 229 VAL HG13 1 1
5 15042 3 1 23 VAL HG21 H 106.531 -12.690 -5.677 1.00 . C C . 229 VAL HG21 1 1
5 15043 3 1 23 VAL HG22 H 105.446 -13.986 -6.174 1.00 . C C . 229 VAL HG22 1 1
5 15044 3 1 23 VAL HG23 H 107.174 -14.298 -6.023 1.00 . C C . 229 VAL HG23 1 1
5 15045 3 1 23 VAL N N 107.262 -14.494 -1.775 1.00 . C C . 229 VAL N 1 1
5 15046 3 1 23 VAL O O 108.644 -12.011 -4.024 1.00 . C C . 229 VAL O 1 1
5 15047 3 1 24 PHE C C 109.247 -9.914 -1.775 1.00 . C C . 230 PHE C 1 1
5 15048 3 1 24 PHE CA C 107.723 -10.199 -2.005 1.00 . C C . 230 PHE CA 1 1
5 15049 3 1 24 PHE CB C 106.850 -9.623 -0.817 1.00 . C C . 230 PHE CB 1 1
5 15050 3 1 24 PHE CD1 C 106.106 -7.168 -1.418 1.00 . C C . 230 PHE CD1 1 1
5 15051 3 1 24 PHE CD2 C 107.991 -7.449 0.143 1.00 . C C . 230 PHE CD2 1 1
5 15052 3 1 24 PHE CE1 C 106.236 -5.764 -1.310 1.00 . C C . 230 PHE CE1 1 1
5 15053 3 1 24 PHE CE2 C 108.107 -6.042 0.242 1.00 . C C . 230 PHE CE2 1 1
5 15054 3 1 24 PHE CG C 106.983 -8.039 -0.690 1.00 . C C . 230 PHE CG 1 1
5 15055 3 1 24 PHE CZ C 107.232 -5.203 -0.482 1.00 . C C . 230 PHE CZ 1 1
5 15056 3 1 24 PHE H H 106.803 -12.105 -1.488 1.00 . C C . 230 PHE H 1 1
5 15057 3 1 24 PHE HA H 107.419 -9.706 -2.940 1.00 . C C . 230 PHE HA 1 1
5 15058 3 1 24 PHE HB2 H 105.804 -9.897 -0.984 1.00 . C C . 230 PHE HB2 1 1
5 15059 3 1 24 PHE HB3 H 107.149 -10.103 0.116 1.00 . C C . 230 PHE HB3 1 1
5 15060 3 1 24 PHE HD1 H 105.330 -7.586 -2.063 1.00 . C C . 230 PHE HD1 1 1
5 15061 3 1 24 PHE HD2 H 108.677 -8.086 0.708 1.00 . C C . 230 PHE HD2 1 1
5 15062 3 1 24 PHE HE1 H 105.562 -5.109 -1.869 1.00 . C C . 230 PHE HE1 1 1
5 15063 3 1 24 PHE HE2 H 108.876 -5.602 0.884 1.00 . C C . 230 PHE HE2 1 1
5 15064 3 1 24 PHE HZ H 107.327 -4.115 -0.401 1.00 . C C . 230 PHE HZ 1 1
5 15065 3 1 24 PHE N N 107.417 -11.691 -2.137 1.00 . C C . 230 PHE N 1 1
5 15066 3 1 24 PHE O O 109.801 -9.022 -2.408 1.00 . C C . 230 PHE O 1 1
5 15067 3 1 25 VAL C C 112.238 -10.959 -1.837 1.00 . C C . 231 VAL C 1 1
5 15068 3 1 25 VAL CA C 111.418 -10.513 -0.595 1.00 . C C . 231 VAL CA 1 1
5 15069 3 1 25 VAL CB C 111.851 -11.283 0.745 1.00 . C C . 231 VAL CB 1 1
5 15070 3 1 25 VAL CG1 C 111.570 -12.850 0.649 1.00 . C C . 231 VAL CG1 1 1
5 15071 3 1 25 VAL CG2 C 113.394 -11.006 1.111 1.00 . C C . 231 VAL CG2 1 1
5 15072 3 1 25 VAL H H 109.434 -11.402 -0.403 1.00 . C C . 231 VAL H 1 1
5 15073 3 1 25 VAL HA H 111.606 -9.433 -0.448 1.00 . C C . 231 VAL HA 1 1
5 15074 3 1 25 VAL HB H 111.223 -10.881 1.566 1.00 . C C . 231 VAL HB 1 1
5 15075 3 1 25 VAL HG11 H 112.170 -13.297 -0.134 1.00 . C C . 231 VAL HG11 1 1
5 15076 3 1 25 VAL HG12 H 110.527 -13.031 0.435 1.00 . C C . 231 VAL HG12 1 1
5 15077 3 1 25 VAL HG13 H 111.814 -13.339 1.593 1.00 . C C . 231 VAL HG13 1 1
5 15078 3 1 25 VAL HG21 H 113.655 -11.489 2.052 1.00 . C C . 231 VAL HG21 1 1
5 15079 3 1 25 VAL HG22 H 113.575 -9.939 1.214 1.00 . C C . 231 VAL HG22 1 1
5 15080 3 1 25 VAL HG23 H 114.045 -11.390 0.331 1.00 . C C . 231 VAL HG23 1 1
5 15081 3 1 25 VAL N N 109.921 -10.693 -0.875 1.00 . C C . 231 VAL N 1 1
5 15082 3 1 25 VAL O O 113.241 -10.349 -2.183 1.00 . C C . 231 VAL O 1 1
5 15083 3 1 26 CYS C C 112.367 -11.716 -4.925 1.00 . C C . 232 CYS C 1 1
5 15084 3 1 26 CYS CA C 112.477 -12.668 -3.699 1.00 . C C . 232 CYS CA 1 1
5 15085 3 1 26 CYS CB C 111.844 -14.072 -4.014 1.00 . C C . 232 CYS CB 1 1
5 15086 3 1 26 CYS H H 110.980 -12.527 -2.130 1.00 . C C . 232 CYS H 1 1
5 15087 3 1 26 CYS HA H 113.543 -12.802 -3.471 1.00 . C C . 232 CYS HA 1 1
5 15088 3 1 26 CYS HB2 H 110.779 -13.965 -4.159 1.00 . C C . 232 CYS HB2 1 1
5 15089 3 1 26 CYS HB3 H 112.282 -14.510 -4.913 1.00 . C C . 232 CYS HB3 1 1
5 15090 3 1 26 CYS HG H 111.264 -15.408 -2.226 1.00 . C C . 232 CYS HG 1 1
5 15091 3 1 26 CYS N N 111.786 -12.073 -2.480 1.00 . C C . 232 CYS N 1 1
5 15092 3 1 26 CYS O O 113.218 -11.741 -5.792 1.00 . C C . 232 CYS O 1 1
5 15093 3 1 26 CYS SG S 112.116 -15.214 -2.624 1.00 . C C . 232 CYS SG 1 1
5 15094 3 1 27 LYS C C 112.148 -8.838 -6.207 1.00 . C C . 233 LYS C 1 1
5 15095 3 1 27 LYS CA C 111.029 -9.921 -6.129 1.00 . C C . 233 LYS CA 1 1
5 15096 3 1 27 LYS CB C 109.600 -9.259 -5.929 1.00 . C C . 233 LYS CB 1 1
5 15097 3 1 27 LYS CD C 107.691 -7.715 -6.938 1.00 . C C . 233 LYS CD 1 1
5 15098 3 1 27 LYS CE C 107.241 -6.812 -8.158 1.00 . C C . 233 LYS CE 1 1
5 15099 3 1 27 LYS CG C 109.152 -8.332 -7.160 1.00 . C C . 233 LYS CG 1 1
5 15100 3 1 27 LYS H H 110.626 -10.938 -4.248 1.00 . C C . 233 LYS H 1 1
5 15101 3 1 27 LYS HA H 111.030 -10.485 -7.071 1.00 . C C . 233 LYS HA 1 1
5 15102 3 1 27 LYS HB2 H 108.867 -10.059 -5.796 1.00 . C C . 233 LYS HB2 1 1
5 15103 3 1 27 LYS HB3 H 109.605 -8.669 -5.011 1.00 . C C . 233 LYS HB3 1 1
5 15104 3 1 27 LYS HD2 H 106.968 -8.528 -6.799 1.00 . C C . 233 LYS HD2 1 1
5 15105 3 1 27 LYS HD3 H 107.694 -7.105 -6.030 1.00 . C C . 233 LYS HD3 1 1
5 15106 3 1 27 LYS HE2 H 107.232 -7.393 -9.078 1.00 . C C . 233 LYS HE2 1 1
5 15107 3 1 27 LYS HE3 H 106.243 -6.405 -7.992 1.00 . C C . 233 LYS HE3 1 1
5 15108 3 1 27 LYS HG2 H 109.876 -7.519 -7.286 1.00 . C C . 233 LYS HG2 1 1
5 15109 3 1 27 LYS HG3 H 109.159 -8.927 -8.079 1.00 . C C . 233 LYS HG3 1 1
5 15110 3 1 27 LYS HZ1 H 107.682 -4.782 -8.324 1.00 . C C . 233 LYS HZ1 1 1
5 15111 3 1 27 LYS HZ2 H 108.725 -5.793 -9.205 1.00 . C C . 233 LYS HZ2 1 1
5 15112 3 1 27 LYS HZ3 H 108.871 -5.684 -7.516 1.00 . C C . 233 LYS HZ3 1 1
5 15113 3 1 27 LYS N N 111.285 -10.895 -4.978 1.00 . C C . 233 LYS N 1 1
5 15114 3 1 27 LYS NZ N 108.202 -5.683 -8.312 1.00 . C C . 233 LYS NZ 1 1
5 15115 3 1 27 LYS O O 112.452 -8.332 -7.280 1.00 . C C . 233 LYS O 1 1
5 15116 3 1 28 SER C C 115.106 -7.851 -5.654 1.00 . C C . 234 SER C 1 1
5 15117 3 1 28 SER CA C 113.810 -7.431 -4.905 1.00 . C C . 234 SER CA 1 1
5 15118 3 1 28 SER CB C 114.111 -7.199 -3.391 1.00 . C C . 234 SER CB 1 1
5 15119 3 1 28 SER H H 112.406 -8.928 -4.215 1.00 . C C . 234 SER H 1 1
5 15120 3 1 28 SER HA H 113.451 -6.489 -5.335 1.00 . C C . 234 SER HA 1 1
5 15121 3 1 28 SER HB2 H 113.212 -6.881 -2.876 1.00 . C C . 234 SER HB2 1 1
5 15122 3 1 28 SER HB3 H 114.459 -8.121 -2.928 1.00 . C C . 234 SER HB3 1 1
5 15123 3 1 28 SER HG H 115.896 -6.485 -3.699 1.00 . C C . 234 SER HG 1 1
5 15124 3 1 28 SER N N 112.721 -8.488 -5.031 1.00 . C C . 234 SER N 1 1
5 15125 3 1 28 SER O O 115.799 -7.019 -6.228 1.00 . C C . 234 SER O 1 1
5 15126 3 1 28 SER OG O 115.101 -6.185 -3.253 1.00 . C C . 234 SER OG 1 1
5 15127 3 1 29 LEU C C 116.678 -9.548 -7.800 1.00 . C C . 235 LEU C 1 1
5 15128 3 1 29 LEU CA C 116.667 -9.769 -6.255 1.00 . C C . 235 LEU CA 1 1
5 15129 3 1 29 LEU CB C 116.715 -11.313 -5.883 1.00 . C C . 235 LEU CB 1 1
5 15130 3 1 29 LEU CD1 C 119.369 -11.507 -6.021 1.00 . C C . 235 LEU CD1 1 1
5 15131 3 1 29 LEU CD2 C 117.895 -13.672 -6.061 1.00 . C C . 235 LEU CD2 1 1
5 15132 3 1 29 LEU CG C 117.984 -12.131 -6.474 1.00 . C C . 235 LEU CG 1 1
5 15133 3 1 29 LEU H H 114.825 -9.771 -5.099 1.00 . C C . 235 LEU H 1 1
5 15134 3 1 29 LEU HA H 117.535 -9.267 -5.829 1.00 . C C . 235 LEU HA 1 1
5 15135 3 1 29 LEU HB2 H 116.718 -11.401 -4.794 1.00 . C C . 235 LEU HB2 1 1
5 15136 3 1 29 LEU HB3 H 115.792 -11.771 -6.240 1.00 . C C . 235 LEU HB3 1 1
5 15137 3 1 29 LEU HD11 H 120.194 -12.168 -6.284 1.00 . C C . 235 LEU HD11 1 1
5 15138 3 1 29 LEU HD12 H 119.385 -11.343 -4.950 1.00 . C C . 235 LEU HD12 1 1
5 15139 3 1 29 LEU HD13 H 119.519 -10.571 -6.528 1.00 . C C . 235 LEU HD13 1 1
5 15140 3 1 29 LEU HD21 H 116.975 -14.104 -6.443 1.00 . C C . 235 LEU HD21 1 1
5 15141 3 1 29 LEU HD22 H 117.912 -13.778 -4.981 1.00 . C C . 235 LEU HD22 1 1
5 15142 3 1 29 LEU HD23 H 118.734 -14.219 -6.482 1.00 . C C . 235 LEU HD23 1 1
5 15143 3 1 29 LEU HG H 117.958 -12.083 -7.560 1.00 . C C . 235 LEU HG 1 1
5 15144 3 1 29 LEU N N 115.421 -9.171 -5.604 1.00 . C C . 235 LEU N 1 1
5 15145 3 1 29 LEU O O 117.739 -9.556 -8.407 1.00 . C C . 235 LEU O 1 1
5 15146 3 1 30 LEU C C 115.441 -7.634 -10.264 1.00 . C C . 236 LEU C 1 1
5 15147 3 1 30 LEU CA C 115.321 -9.147 -9.928 1.00 . C C . 236 LEU CA 1 1
5 15148 3 1 30 LEU CB C 113.915 -9.734 -10.420 1.00 . C C . 236 LEU CB 1 1
5 15149 3 1 30 LEU CD1 C 114.710 -11.956 -11.709 1.00 . C C . 236 LEU CD1 1 1
5 15150 3 1 30 LEU CD2 C 114.233 -12.038 -9.132 1.00 . C C . 236 LEU CD2 1 1
5 15151 3 1 30 LEU CG C 113.851 -11.357 -10.510 1.00 . C C . 236 LEU CG 1 1
5 15152 3 1 30 LEU H H 114.657 -9.378 -7.862 1.00 . C C . 236 LEU H 1 1
5 15153 3 1 30 LEU HA H 116.121 -9.644 -10.467 1.00 . C C . 236 LEU HA 1 1
5 15154 3 1 30 LEU HB2 H 113.156 -9.391 -9.718 1.00 . C C . 236 LEU HB2 1 1
5 15155 3 1 30 LEU HB3 H 113.653 -9.321 -11.402 1.00 . C C . 236 LEU HB3 1 1
5 15156 3 1 30 LEU HD11 H 115.771 -11.887 -11.510 1.00 . C C . 236 LEU HD11 1 1
5 15157 3 1 30 LEU HD12 H 114.490 -11.435 -12.633 1.00 . C C . 236 LEU HD12 1 1
5 15158 3 1 30 LEU HD13 H 114.448 -12.999 -11.843 1.00 . C C . 236 LEU HD13 1 1
5 15159 3 1 30 LEU HD21 H 113.991 -13.094 -9.173 1.00 . C C . 236 LEU HD21 1 1
5 15160 3 1 30 LEU HD22 H 113.666 -11.593 -8.329 1.00 . C C . 236 LEU HD22 1 1
5 15161 3 1 30 LEU HD23 H 115.291 -11.928 -8.928 1.00 . C C . 236 LEU HD23 1 1
5 15162 3 1 30 LEU HG H 112.815 -11.640 -10.726 1.00 . C C . 236 LEU HG 1 1
5 15163 3 1 30 LEU N N 115.473 -9.364 -8.413 1.00 . C C . 236 LEU N 1 1
5 15164 3 1 30 LEU O O 115.207 -7.251 -11.400 1.00 . C C . 236 LEU O 1 1
5 15165 3 1 31 TRP C C 116.788 -4.641 -8.297 1.00 . C C . 237 TRP C 1 1
5 15166 3 1 31 TRP CA C 115.979 -5.274 -9.481 1.00 . C C . 237 TRP CA 1 1
5 15167 3 1 31 TRP CB C 114.537 -4.613 -9.640 1.00 . C C . 237 TRP CB 1 1
5 15168 3 1 31 TRP CD1 C 115.153 -2.620 -11.152 1.00 . C C . 237 TRP CD1 1 1
5 15169 3 1 31 TRP CD2 C 114.194 -1.935 -9.221 1.00 . C C . 237 TRP CD2 1 1
5 15170 3 1 31 TRP CE2 C 114.487 -0.774 -9.979 1.00 . C C . 237 TRP CE2 1 1
5 15171 3 1 31 TRP CE3 C 113.586 -1.765 -7.958 1.00 . C C . 237 TRP CE3 1 1
5 15172 3 1 31 TRP CG C 114.622 -3.115 -9.995 1.00 . C C . 237 TRP CG 1 1
5 15173 3 1 31 TRP CH2 C 113.590 0.675 -8.256 1.00 . C C . 237 TRP CH2 1 1
5 15174 3 1 31 TRP CZ2 C 114.196 0.508 -9.516 1.00 . C C . 237 TRP CZ2 1 1
5 15175 3 1 31 TRP CZ3 C 113.283 -0.464 -7.472 1.00 . C C . 237 TRP CZ3 1 1
5 15176 3 1 31 TRP H H 116.005 -7.150 -8.378 1.00 . C C . 237 TRP H 1 1
5 15177 3 1 31 TRP HA H 116.563 -5.105 -10.398 1.00 . C C . 237 TRP HA 1 1
5 15178 3 1 31 TRP HB2 H 113.989 -5.127 -10.427 1.00 . C C . 237 TRP HB2 1 1
5 15179 3 1 31 TRP HB3 H 113.979 -4.744 -8.719 1.00 . C C . 237 TRP HB3 1 1
5 15180 3 1 31 TRP HD1 H 115.570 -3.209 -11.959 1.00 . C C . 237 TRP HD1 1 1
5 15181 3 1 31 TRP HE1 H 115.371 -0.655 -11.857 1.00 . C C . 237 TRP HE1 1 1
5 15182 3 1 31 TRP HE3 H 113.353 -2.637 -7.356 1.00 . C C . 237 TRP HE3 1 1
5 15183 3 1 31 TRP HH2 H 113.359 1.677 -7.885 1.00 . C C . 237 TRP HH2 1 1
5 15184 3 1 31 TRP HZ2 H 114.438 1.367 -10.136 1.00 . C C . 237 TRP HZ2 1 1
5 15185 3 1 31 TRP HZ3 H 112.812 -0.342 -6.492 1.00 . C C . 237 TRP HZ3 1 1
5 15186 3 1 31 TRP N N 115.821 -6.781 -9.266 1.00 . C C . 237 TRP N 1 1
5 15187 3 1 31 TRP NE1 N 115.064 -1.245 -11.138 1.00 . C C . 237 TRP NE1 1 1
5 15188 3 1 31 TRP O O 116.241 -3.901 -7.486 1.00 . C C . 237 TRP O 1 1
5 15189 3 1 32 LYS C C 119.365 -2.884 -7.518 1.00 . C C . 238 LYS C 1 1
5 15190 3 1 32 LYS CA C 119.057 -4.373 -7.182 1.00 . C C . 238 LYS CA 1 1
5 15191 3 1 32 LYS CB C 120.393 -5.240 -7.158 1.00 . C C . 238 LYS CB 1 1
5 15192 3 1 32 LYS CD C 121.462 -7.622 -6.589 1.00 . C C . 238 LYS CD 1 1
5 15193 3 1 32 LYS CE C 122.234 -7.827 -7.958 1.00 . C C . 238 LYS CE 1 1
5 15194 3 1 32 LYS CG C 120.117 -6.761 -6.743 1.00 . C C . 238 LYS CG 1 1
5 15195 3 1 32 LYS H H 118.492 -5.516 -8.937 1.00 . C C . 238 LYS H 1 1
5 15196 3 1 32 LYS HA H 118.576 -4.413 -6.196 1.00 . C C . 238 LYS HA 1 1
5 15197 3 1 32 LYS HB2 H 120.830 -5.215 -8.153 1.00 . C C . 238 LYS HB2 1 1
5 15198 3 1 32 LYS HB3 H 121.111 -4.797 -6.457 1.00 . C C . 238 LYS HB3 1 1
5 15199 3 1 32 LYS HD2 H 122.126 -7.137 -5.866 1.00 . C C . 238 LYS HD2 1 1
5 15200 3 1 32 LYS HD3 H 121.206 -8.609 -6.183 1.00 . C C . 238 LYS HD3 1 1
5 15201 3 1 32 LYS HE2 H 122.639 -6.895 -8.323 1.00 . C C . 238 LYS HE2 1 1
5 15202 3 1 32 LYS HE3 H 123.064 -8.524 -7.824 1.00 . C C . 238 LYS HE3 1 1
5 15203 3 1 32 LYS HG2 H 119.585 -6.773 -5.780 1.00 . C C . 238 LYS HG2 1 1
5 15204 3 1 32 LYS HG3 H 119.461 -7.228 -7.481 1.00 . C C . 238 LYS HG3 1 1
5 15205 3 1 32 LYS HZ1 H 120.758 -9.166 -8.565 1.00 . C C . 238 LYS HZ1 1 1
5 15206 3 1 32 LYS HZ2 H 121.858 -8.745 -9.789 1.00 . C C . 238 LYS HZ2 1 1
5 15207 3 1 32 LYS HZ3 H 120.658 -7.644 -9.306 1.00 . C C . 238 LYS HZ3 1 1
5 15208 3 1 32 LYS N N 118.116 -4.934 -8.244 1.00 . C C . 238 LYS N 1 1
5 15209 3 1 32 LYS NZ N 121.307 -8.388 -8.982 1.00 . C C . 238 LYS NZ 1 1
5 15210 3 1 32 LYS O O 119.147 -2.452 -8.637 1.00 . C C . 238 LYS O 1 1
5 15211 3 1 33 LYS C C 121.595 -0.590 -7.508 1.00 . C C . 239 LYS C 1 1
5 15212 3 1 33 LYS CA C 120.276 -0.665 -6.674 1.00 . C C . 239 LYS CA 1 1
5 15213 3 1 33 LYS CB C 120.462 -0.030 -5.225 1.00 . C C . 239 LYS CB 1 1
5 15214 3 1 33 LYS CD C 119.263 0.473 -2.879 1.00 . C C . 239 LYS CD 1 1
5 15215 3 1 33 LYS CE C 119.599 2.016 -2.771 1.00 . C C . 239 LYS CE 1 1
5 15216 3 1 33 LYS CG C 119.092 -0.037 -4.393 1.00 . C C . 239 LYS CG 1 1
5 15217 3 1 33 LYS H H 120.053 -2.559 -5.648 1.00 . C C . 239 LYS H 1 1
5 15218 3 1 33 LYS HA H 119.477 -0.128 -7.208 1.00 . C C . 239 LYS HA 1 1
5 15219 3 1 33 LYS HB2 H 121.213 -0.609 -4.683 1.00 . C C . 239 LYS HB2 1 1
5 15220 3 1 33 LYS HB3 H 120.824 0.993 -5.324 1.00 . C C . 239 LYS HB3 1 1
5 15221 3 1 33 LYS HD2 H 118.324 0.291 -2.340 1.00 . C C . 239 LYS HD2 1 1
5 15222 3 1 33 LYS HD3 H 120.047 -0.111 -2.384 1.00 . C C . 239 LYS HD3 1 1
5 15223 3 1 33 LYS HE2 H 119.626 2.329 -1.725 1.00 . C C . 239 LYS HE2 1 1
5 15224 3 1 33 LYS HE3 H 120.560 2.239 -3.210 1.00 . C C . 239 LYS HE3 1 1
5 15225 3 1 33 LYS HG2 H 118.352 0.582 -4.909 1.00 . C C . 239 LYS HG2 1 1
5 15226 3 1 33 LYS HG3 H 118.695 -1.062 -4.373 1.00 . C C . 239 LYS HG3 1 1
5 15227 3 1 33 LYS HZ1 H 117.771 2.177 -3.757 1.00 . C C . 239 LYS HZ1 1 1
5 15228 3 1 33 LYS HZ2 H 118.955 3.263 -4.311 1.00 . C C . 239 LYS HZ2 1 1
5 15229 3 1 33 LYS HZ3 H 118.176 3.535 -2.825 1.00 . C C . 239 LYS HZ3 1 1
5 15230 3 1 33 LYS N N 119.894 -2.130 -6.515 1.00 . C C . 239 LYS N 1 1
5 15231 3 1 33 LYS NZ N 118.546 2.808 -3.469 1.00 . C C . 239 LYS NZ 1 1
5 15232 3 1 33 LYS O O 122.489 -1.384 -7.279 1.00 . C C . 239 LYS O 1 1
5 15233 3 1 34 VAL C C 123.187 2.099 -9.500 1.00 . C C . 240 VAL C 1 1
5 15234 3 1 34 VAL CA C 122.873 0.575 -9.403 1.00 . C C . 240 VAL CA 1 1
5 15235 3 1 34 VAL CB C 122.538 -0.080 -10.828 1.00 . C C . 240 VAL CB 1 1
5 15236 3 1 34 VAL CG1 C 121.245 0.587 -11.498 1.00 . C C . 240 VAL CG1 1 1
5 15237 3 1 34 VAL CG2 C 123.796 -0.008 -11.823 1.00 . C C . 240 VAL CG2 1 1
5 15238 3 1 34 VAL H H 120.895 0.955 -8.603 1.00 . C C . 240 VAL H 1 1
5 15239 3 1 34 VAL HA H 123.762 0.078 -8.977 1.00 . C C . 240 VAL HA 1 1
5 15240 3 1 34 VAL HB H 122.303 -1.146 -10.639 1.00 . C C . 240 VAL HB 1 1
5 15241 3 1 34 VAL HG11 H 120.985 0.064 -12.420 1.00 . C C . 240 VAL HG11 1 1
5 15242 3 1 34 VAL HG12 H 121.436 1.623 -11.741 1.00 . C C . 240 VAL HG12 1 1
5 15243 3 1 34 VAL HG13 H 120.391 0.541 -10.824 1.00 . C C . 240 VAL HG13 1 1
5 15244 3 1 34 VAL HG21 H 124.042 1.025 -12.044 1.00 . C C . 240 VAL HG21 1 1
5 15245 3 1 34 VAL HG22 H 123.570 -0.514 -12.759 1.00 . C C . 240 VAL HG22 1 1
5 15246 3 1 34 VAL HG23 H 124.665 -0.488 -11.375 1.00 . C C . 240 VAL HG23 1 1
5 15247 3 1 34 VAL N N 121.670 0.367 -8.480 1.00 . C C . 240 VAL N 1 1
5 15248 3 1 34 VAL O O 122.276 2.902 -9.598 1.00 . C C . 240 VAL O 1 1
5 15249 3 1 35 LEU C C 125.336 4.183 -11.068 1.00 . C C . 241 LEU C 1 1
5 15250 3 1 35 LEU CA C 125.008 3.905 -9.550 1.00 . C C . 241 LEU CA 1 1
5 15251 3 1 35 LEU CB C 126.326 4.059 -8.661 1.00 . C C . 241 LEU CB 1 1
5 15252 3 1 35 LEU CD1 C 125.251 2.847 -6.547 1.00 . C C . 241 LEU CD1 1 1
5 15253 3 1 35 LEU CD2 C 127.408 4.310 -6.261 1.00 . C C . 241 LEU CD2 1 1
5 15254 3 1 35 LEU CG C 126.042 4.117 -7.067 1.00 . C C . 241 LEU CG 1 1
5 15255 3 1 35 LEU H H 125.170 1.750 -9.381 1.00 . C C . 241 LEU H 1 1
5 15256 3 1 35 LEU HA H 124.246 4.586 -9.189 1.00 . C C . 241 LEU HA 1 1
5 15257 3 1 35 LEU HB2 H 126.981 3.215 -8.871 1.00 . C C . 241 LEU HB2 1 1
5 15258 3 1 35 LEU HB3 H 126.855 4.975 -8.957 1.00 . C C . 241 LEU HB3 1 1
5 15259 3 1 35 LEU HD11 H 125.222 2.834 -5.459 1.00 . C C . 241 LEU HD11 1 1
5 15260 3 1 35 LEU HD12 H 125.716 1.933 -6.894 1.00 . C C . 241 LEU HD12 1 1
5 15261 3 1 35 LEU HD13 H 124.238 2.893 -6.905 1.00 . C C . 241 LEU HD13 1 1
5 15262 3 1 35 LEU HD21 H 128.079 3.478 -6.449 1.00 . C C . 241 LEU HD21 1 1
5 15263 3 1 35 LEU HD22 H 127.208 4.370 -5.196 1.00 . C C . 241 LEU HD22 1 1
5 15264 3 1 35 LEU HD23 H 127.889 5.233 -6.566 1.00 . C C . 241 LEU HD23 1 1
5 15265 3 1 35 LEU HG H 125.412 4.982 -6.864 1.00 . C C . 241 LEU HG 1 1
5 15266 3 1 35 LEU N N 124.503 2.463 -9.466 1.00 . C C . 241 LEU N 1 1
5 15267 3 1 35 LEU O O 125.753 3.238 -11.721 1.00 . C C . 241 LEU O 1 1
5 15268 3 1 36 PRO C C 126.821 5.043 -13.660 1.00 . C C . 242 PRO C 1 1
5 15269 3 1 36 PRO CA C 125.494 5.701 -13.147 1.00 . C C . 242 PRO CA 1 1
5 15270 3 1 36 PRO CB C 125.570 7.278 -13.209 1.00 . C C . 242 PRO CB 1 1
5 15271 3 1 36 PRO CD C 124.650 6.700 -11.008 1.00 . C C . 242 PRO CD 1 1
5 15272 3 1 36 PRO CG C 124.522 7.732 -12.193 1.00 . C C . 242 PRO CG 1 1
5 15273 3 1 36 PRO HA H 124.660 5.340 -13.753 1.00 . C C . 242 PRO HA 1 1
5 15274 3 1 36 PRO HB2 H 126.576 7.636 -12.920 1.00 . C C . 242 PRO HB2 1 1
5 15275 3 1 36 PRO HB3 H 125.339 7.655 -14.210 1.00 . C C . 242 PRO HB3 1 1
5 15276 3 1 36 PRO HD2 H 125.365 7.041 -10.259 1.00 . C C . 242 PRO HD2 1 1
5 15277 3 1 36 PRO HD3 H 123.684 6.528 -10.545 1.00 . C C . 242 PRO HD3 1 1
5 15278 3 1 36 PRO HG2 H 124.712 8.764 -11.861 1.00 . C C . 242 PRO HG2 1 1
5 15279 3 1 36 PRO HG3 H 123.508 7.688 -12.624 1.00 . C C . 242 PRO HG3 1 1
5 15280 3 1 36 PRO N N 125.166 5.427 -11.658 1.00 . C C . 242 PRO N 1 1
5 15281 3 1 36 PRO O O 127.692 4.806 -12.840 1.00 . C C . 242 PRO O 1 1
5 15282 3 1 36 PRO OXT O 126.930 4.803 -14.857 1.00 . C C . 242 PRO OXT 1 1
5 15283 4 1 1 MET C C 80.471 -22.971 19.650 1.00 . D D . 207 MET C 1 1
5 15284 4 1 1 MET CA C 79.066 -22.742 18.975 1.00 . D D . 207 MET CA 1 1
5 15285 4 1 1 MET CB C 79.184 -22.411 17.425 1.00 . D D . 207 MET CB 1 1
5 15286 4 1 1 MET CE C 75.288 -23.106 15.882 1.00 . D D . 207 MET CE 1 1
5 15287 4 1 1 MET CG C 77.765 -22.179 16.735 1.00 . D D . 207 MET CG 1 1
5 15288 4 1 1 MET H1 H 78.944 -20.710 19.429 1.00 . D D . 207 MET H1 1 1
5 15289 4 1 1 MET H2 H 78.402 -21.729 20.676 1.00 . D D . 207 MET H2 1 1
5 15290 4 1 1 MET H3 H 77.438 -21.477 19.299 1.00 . D D . 207 MET H3 1 1
5 15291 4 1 1 MET HA H 78.442 -23.600 19.144 1.00 . D D . 207 MET HA 1 1
5 15292 4 1 1 MET HB2 H 79.784 -21.502 17.313 1.00 . D D . 207 MET HB2 1 1
5 15293 4 1 1 MET HB3 H 79.703 -23.216 16.910 1.00 . D D . 207 MET HB3 1 1
5 15294 4 1 1 MET HE1 H 75.554 -22.757 14.894 1.00 . D D . 207 MET HE1 1 1
5 15295 4 1 1 MET HE2 H 74.859 -22.292 16.444 1.00 . D D . 207 MET HE2 1 1
5 15296 4 1 1 MET HE3 H 74.565 -23.905 15.804 1.00 . D D . 207 MET HE3 1 1
5 15297 4 1 1 MET HG2 H 77.208 -21.407 17.260 1.00 . D D . 207 MET HG2 1 1
5 15298 4 1 1 MET HG3 H 77.905 -21.852 15.701 1.00 . D D . 207 MET HG3 1 1
5 15299 4 1 1 MET N N 78.412 -21.575 19.646 1.00 . D D . 207 MET N 1 1
5 15300 4 1 1 MET O O 80.957 -22.042 20.284 1.00 . D D . 207 MET O 1 1
5 15301 4 1 1 MET SD S 76.777 -23.720 16.726 1.00 . D D . 207 MET SD 1 1
5 15302 4 1 2 PRO C C 83.576 -23.278 19.849 1.00 . D D . 208 PRO C 1 1
5 15303 4 1 2 PRO CA C 82.536 -24.396 20.186 1.00 . D D . 208 PRO CA 1 1
5 15304 4 1 2 PRO CB C 82.985 -25.819 19.650 1.00 . D D . 208 PRO CB 1 1
5 15305 4 1 2 PRO CD C 80.717 -25.435 18.811 1.00 . D D . 208 PRO CD 1 1
5 15306 4 1 2 PRO CG C 81.659 -26.542 19.409 1.00 . D D . 208 PRO CG 1 1
5 15307 4 1 2 PRO HA H 82.399 -24.435 21.269 1.00 . D D . 208 PRO HA 1 1
5 15308 4 1 2 PRO HB2 H 83.560 -25.727 18.709 1.00 . D D . 208 PRO HB2 1 1
5 15309 4 1 2 PRO HB3 H 83.598 -26.357 20.382 1.00 . D D . 208 PRO HB3 1 1
5 15310 4 1 2 PRO HD2 H 80.874 -25.328 17.735 1.00 . D D . 208 PRO HD2 1 1
5 15311 4 1 2 PRO HD3 H 79.679 -25.669 19.010 1.00 . D D . 208 PRO HD3 1 1
5 15312 4 1 2 PRO HG2 H 81.784 -27.388 18.716 1.00 . D D . 208 PRO HG2 1 1
5 15313 4 1 2 PRO HG3 H 81.236 -26.924 20.353 1.00 . D D . 208 PRO HG3 1 1
5 15314 4 1 2 PRO N N 81.151 -24.173 19.533 1.00 . D D . 208 PRO N 1 1
5 15315 4 1 2 PRO O O 84.441 -22.965 20.655 1.00 . D D . 208 PRO O 1 1
5 15316 4 1 3 GLY C C 84.194 -20.296 18.960 1.00 . D D . 209 GLY C 1 1
5 15317 4 1 3 GLY CA C 84.354 -21.584 18.129 1.00 . D D . 209 GLY CA 1 1
5 15318 4 1 3 GLY H H 82.719 -23.003 18.047 1.00 . D D . 209 GLY H 1 1
5 15319 4 1 3 GLY HA2 H 85.391 -21.908 18.159 1.00 . D D . 209 GLY HA2 1 1
5 15320 4 1 3 GLY HA3 H 84.094 -21.366 17.103 1.00 . D D . 209 GLY HA3 1 1
5 15321 4 1 3 GLY N N 83.444 -22.697 18.632 1.00 . D D . 209 GLY N 1 1
5 15322 4 1 3 GLY O O 85.060 -19.439 18.950 1.00 . D D . 209 GLY O 1 1
5 15323 4 1 4 SER C C 82.562 -17.696 19.765 1.00 . D D . 210 SER C 1 1
5 15324 4 1 4 SER CA C 82.669 -19.036 20.568 1.00 . D D . 210 SER CA 1 1
5 15325 4 1 4 SER CB C 83.674 -18.912 21.771 1.00 . D D . 210 SER CB 1 1
5 15326 4 1 4 SER H H 82.415 -20.951 19.614 1.00 . D D . 210 SER H 1 1
5 15327 4 1 4 SER HA H 81.685 -19.277 20.974 1.00 . D D . 210 SER HA 1 1
5 15328 4 1 4 SER HB2 H 84.672 -18.723 21.413 1.00 . D D . 210 SER HB2 1 1
5 15329 4 1 4 SER HB3 H 83.384 -18.102 22.447 1.00 . D D . 210 SER HB3 1 1
5 15330 4 1 4 SER HG H 83.309 -19.980 23.356 1.00 . D D . 210 SER HG 1 1
5 15331 4 1 4 SER N N 83.047 -20.205 19.676 1.00 . D D . 210 SER N 1 1
5 15332 4 1 4 SER O O 83.412 -17.397 18.946 1.00 . D D . 210 SER O 1 1
5 15333 4 1 4 SER OG O 83.679 -20.142 22.485 1.00 . D D . 210 SER OG 1 1
5 15334 4 1 5 LEU C C 82.344 -14.543 19.765 1.00 . D D . 211 LEU C 1 1
5 15335 4 1 5 LEU CA C 81.223 -15.553 19.376 1.00 . D D . 211 LEU CA 1 1
5 15336 4 1 5 LEU CB C 79.792 -15.012 19.819 1.00 . D D . 211 LEU CB 1 1
5 15337 4 1 5 LEU CD1 C 78.598 -17.361 19.411 1.00 . D D . 211 LEU CD1 1 1
5 15338 4 1 5 LEU CD2 C 77.159 -15.176 19.610 1.00 . D D . 211 LEU CD2 1 1
5 15339 4 1 5 LEU CG C 78.551 -15.800 19.134 1.00 . D D . 211 LEU CG 1 1
5 15340 4 1 5 LEU H H 80.857 -17.208 20.724 1.00 . D D . 211 LEU H 1 1
5 15341 4 1 5 LEU HA H 81.247 -15.676 18.290 1.00 . D D . 211 LEU HA 1 1
5 15342 4 1 5 LEU HB2 H 79.713 -15.105 20.899 1.00 . D D . 211 LEU HB2 1 1
5 15343 4 1 5 LEU HB3 H 79.712 -13.944 19.567 1.00 . D D . 211 LEU HB3 1 1
5 15344 4 1 5 LEU HD11 H 77.663 -17.834 19.114 1.00 . D D . 211 LEU HD11 1 1
5 15345 4 1 5 LEU HD12 H 78.770 -17.563 20.461 1.00 . D D . 211 LEU HD12 1 1
5 15346 4 1 5 LEU HD13 H 79.392 -17.798 18.826 1.00 . D D . 211 LEU HD13 1 1
5 15347 4 1 5 LEU HD21 H 77.115 -14.125 19.343 1.00 . D D . 211 LEU HD21 1 1
5 15348 4 1 5 LEU HD22 H 77.049 -15.271 20.683 1.00 . D D . 211 LEU HD22 1 1
5 15349 4 1 5 LEU HD23 H 76.334 -15.690 19.123 1.00 . D D . 211 LEU HD23 1 1
5 15350 4 1 5 LEU HG H 78.621 -15.672 18.055 1.00 . D D . 211 LEU HG 1 1
5 15351 4 1 5 LEU N N 81.491 -16.901 20.043 1.00 . D D . 211 LEU N 1 1
5 15352 4 1 5 LEU O O 82.613 -13.594 19.045 1.00 . D D . 211 LEU O 1 1
5 15353 4 1 6 SER C C 85.350 -13.992 20.643 1.00 . D D . 212 SER C 1 1
5 15354 4 1 6 SER CA C 84.062 -13.901 21.507 1.00 . D D . 212 SER CA 1 1
5 15355 4 1 6 SER CB C 84.357 -14.359 22.970 1.00 . D D . 212 SER CB 1 1
5 15356 4 1 6 SER H H 82.667 -15.548 21.474 1.00 . D D . 212 SER H 1 1
5 15357 4 1 6 SER HA H 83.730 -12.857 21.525 1.00 . D D . 212 SER HA 1 1
5 15358 4 1 6 SER HB2 H 83.479 -14.228 23.592 1.00 . D D . 212 SER HB2 1 1
5 15359 4 1 6 SER HB3 H 84.627 -15.413 22.985 1.00 . D D . 212 SER HB3 1 1
5 15360 4 1 6 SER HG H 85.241 -12.657 23.328 1.00 . D D . 212 SER HG 1 1
5 15361 4 1 6 SER N N 82.959 -14.775 20.946 1.00 . D D . 212 SER N 1 1
5 15362 4 1 6 SER O O 86.110 -13.042 20.563 1.00 . D D . 212 SER O 1 1
5 15363 4 1 6 SER OG O 85.421 -13.582 23.514 1.00 . D D . 212 SER OG 1 1
5 15364 4 1 7 GLY C C 86.868 -14.685 17.875 1.00 . D D . 213 GLY C 1 1
5 15365 4 1 7 GLY CA C 86.830 -15.451 19.223 1.00 . D D . 213 GLY CA 1 1
5 15366 4 1 7 GLY H H 84.981 -15.918 20.189 1.00 . D D . 213 GLY H 1 1
5 15367 4 1 7 GLY HA2 H 87.712 -15.207 19.810 1.00 . D D . 213 GLY HA2 1 1
5 15368 4 1 7 GLY HA3 H 86.859 -16.511 19.008 1.00 . D D . 213 GLY HA3 1 1
5 15369 4 1 7 GLY N N 85.601 -15.185 20.051 1.00 . D D . 213 GLY N 1 1
5 15370 4 1 7 GLY O O 87.891 -14.135 17.510 1.00 . D D . 213 GLY O 1 1
5 15371 4 1 8 ILE C C 85.702 -12.491 15.809 1.00 . D D . 214 ILE C 1 1
5 15372 4 1 8 ILE CA C 85.665 -14.041 15.724 1.00 . D D . 214 ILE CA 1 1
5 15373 4 1 8 ILE CB C 84.368 -14.585 14.943 1.00 . D D . 214 ILE CB 1 1
5 15374 4 1 8 ILE CD1 C 83.180 -14.683 12.566 1.00 . D D . 214 ILE CD1 1 1
5 15375 4 1 8 ILE CG1 C 84.285 -14.002 13.430 1.00 . D D . 214 ILE CG1 1 1
5 15376 4 1 8 ILE CG2 C 83.037 -14.259 15.759 1.00 . D D . 214 ILE CG2 1 1
5 15377 4 1 8 ILE H H 84.951 -15.195 17.439 1.00 . D D . 214 ILE H 1 1
5 15378 4 1 8 ILE HA H 86.559 -14.348 15.157 1.00 . D D . 214 ILE HA 1 1
5 15379 4 1 8 ILE HB H 84.469 -15.685 14.888 1.00 . D D . 214 ILE HB 1 1
5 15380 4 1 8 ILE HD11 H 82.205 -14.498 12.994 1.00 . D D . 214 ILE HD11 1 1
5 15381 4 1 8 ILE HD12 H 83.353 -15.750 12.512 1.00 . D D . 214 ILE HD12 1 1
5 15382 4 1 8 ILE HD13 H 83.211 -14.272 11.568 1.00 . D D . 214 ILE HD13 1 1
5 15383 4 1 8 ILE HG12 H 84.080 -12.940 13.455 1.00 . D D . 214 ILE HG12 1 1
5 15384 4 1 8 ILE HG13 H 85.238 -14.147 12.924 1.00 . D D . 214 ILE HG13 1 1
5 15385 4 1 8 ILE HG21 H 82.896 -13.186 15.837 1.00 . D D . 214 ILE HG21 1 1
5 15386 4 1 8 ILE HG22 H 83.092 -14.676 16.755 1.00 . D D . 214 ILE HG22 1 1
5 15387 4 1 8 ILE HG23 H 82.167 -14.687 15.265 1.00 . D D . 214 ILE HG23 1 1
5 15388 4 1 8 ILE N N 85.743 -14.704 17.108 1.00 . D D . 214 ILE N 1 1
5 15389 4 1 8 ILE O O 86.227 -11.834 14.915 1.00 . D D . 214 ILE O 1 1
5 15390 4 1 9 ILE C C 86.394 -9.718 17.066 1.00 . D D . 215 ILE C 1 1
5 15391 4 1 9 ILE CA C 84.985 -10.386 17.065 1.00 . D D . 215 ILE CA 1 1
5 15392 4 1 9 ILE CB C 84.102 -10.050 18.397 1.00 . D D . 215 ILE CB 1 1
5 15393 4 1 9 ILE CD1 C 83.837 -7.464 17.794 1.00 . D D . 215 ILE CD1 1 1
5 15394 4 1 9 ILE CG1 C 83.107 -8.782 18.183 1.00 . D D . 215 ILE CG1 1 1
5 15395 4 1 9 ILE CG2 C 84.989 -9.838 19.721 1.00 . D D . 215 ILE CG2 1 1
5 15396 4 1 9 ILE H H 84.651 -12.494 17.527 1.00 . D D . 215 ILE H 1 1
5 15397 4 1 9 ILE HA H 84.470 -9.996 16.177 1.00 . D D . 215 ILE HA 1 1
5 15398 4 1 9 ILE HB H 83.468 -10.938 18.579 1.00 . D D . 215 ILE HB 1 1
5 15399 4 1 9 ILE HD11 H 84.706 -7.288 18.416 1.00 . D D . 215 ILE HD11 1 1
5 15400 4 1 9 ILE HD12 H 83.150 -6.640 17.921 1.00 . D D . 215 ILE HD12 1 1
5 15401 4 1 9 ILE HD13 H 84.132 -7.508 16.760 1.00 . D D . 215 ILE HD13 1 1
5 15402 4 1 9 ILE HG12 H 82.402 -9.008 17.389 1.00 . D D . 215 ILE HG12 1 1
5 15403 4 1 9 ILE HG13 H 82.531 -8.601 19.092 1.00 . D D . 215 ILE HG13 1 1
5 15404 4 1 9 ILE HG21 H 84.356 -9.834 20.606 1.00 . D D . 215 ILE HG21 1 1
5 15405 4 1 9 ILE HG22 H 85.520 -8.893 19.680 1.00 . D D . 215 ILE HG22 1 1
5 15406 4 1 9 ILE HG23 H 85.718 -10.628 19.814 1.00 . D D . 215 ILE HG23 1 1
5 15407 4 1 9 ILE N N 85.086 -11.913 16.869 1.00 . D D . 215 ILE N 1 1
5 15408 4 1 9 ILE O O 86.519 -8.599 16.649 1.00 . D D . 215 ILE O 1 1
5 15409 4 1 10 ILE C C 89.430 -9.670 16.180 1.00 . D D . 216 ILE C 1 1
5 15410 4 1 10 ILE CA C 88.886 -9.879 17.625 1.00 . D D . 216 ILE CA 1 1
5 15411 4 1 10 ILE CB C 89.862 -10.791 18.581 1.00 . D D . 216 ILE CB 1 1
5 15412 4 1 10 ILE CD1 C 91.577 -12.838 18.668 1.00 . D D . 216 ILE CD1 1 1
5 15413 4 1 10 ILE CG1 C 90.649 -11.960 17.772 1.00 . D D . 216 ILE CG1 1 1
5 15414 4 1 10 ILE CG2 C 89.009 -11.409 19.789 1.00 . D D . 216 ILE CG2 1 1
5 15415 4 1 10 ILE H H 87.275 -11.337 17.899 1.00 . D D . 216 ILE H 1 1
5 15416 4 1 10 ILE HA H 88.822 -8.871 18.071 1.00 . D D . 216 ILE HA 1 1
5 15417 4 1 10 ILE HB H 90.625 -10.117 19.024 1.00 . D D . 216 ILE HB 1 1
5 15418 4 1 10 ILE HD11 H 90.990 -13.409 19.372 1.00 . D D . 216 ILE HD11 1 1
5 15419 4 1 10 ILE HD12 H 92.280 -12.214 19.206 1.00 . D D . 216 ILE HD12 1 1
5 15420 4 1 10 ILE HD13 H 92.125 -13.518 18.042 1.00 . D D . 216 ILE HD13 1 1
5 15421 4 1 10 ILE HG12 H 89.940 -12.599 17.289 1.00 . D D . 216 ILE HG12 1 1
5 15422 4 1 10 ILE HG13 H 91.280 -11.522 17.006 1.00 . D D . 216 ILE HG13 1 1
5 15423 4 1 10 ILE HG21 H 88.442 -10.633 20.299 1.00 . D D . 216 ILE HG21 1 1
5 15424 4 1 10 ILE HG22 H 89.657 -11.889 20.518 1.00 . D D . 216 ILE HG22 1 1
5 15425 4 1 10 ILE HG23 H 88.320 -12.154 19.408 1.00 . D D . 216 ILE HG23 1 1
5 15426 4 1 10 ILE N N 87.445 -10.434 17.564 1.00 . D D . 216 ILE N 1 1
5 15427 4 1 10 ILE O O 90.227 -8.777 15.928 1.00 . D D . 216 ILE O 1 1
5 15428 4 1 11 GLY C C 89.200 -9.165 13.108 1.00 . D D . 217 GLY C 1 1
5 15429 4 1 11 GLY CA C 89.424 -10.535 13.797 1.00 . D D . 217 GLY CA 1 1
5 15430 4 1 11 GLY H H 88.370 -11.257 15.537 1.00 . D D . 217 GLY H 1 1
5 15431 4 1 11 GLY HA2 H 90.478 -10.789 13.750 1.00 . D D . 217 GLY HA2 1 1
5 15432 4 1 11 GLY HA3 H 88.868 -11.291 13.262 1.00 . D D . 217 GLY HA3 1 1
5 15433 4 1 11 GLY N N 88.989 -10.552 15.251 1.00 . D D . 217 GLY N 1 1
5 15434 4 1 11 GLY O O 89.918 -8.815 12.184 1.00 . D D . 217 GLY O 1 1
5 15435 4 1 12 VAL C C 89.018 -6.042 13.108 1.00 . D D . 218 VAL C 1 1
5 15436 4 1 12 VAL CA C 87.811 -7.022 12.983 1.00 . D D . 218 VAL CA 1 1
5 15437 4 1 12 VAL CB C 86.507 -6.433 13.730 1.00 . D D . 218 VAL CB 1 1
5 15438 4 1 12 VAL CG1 C 86.830 -5.946 15.228 1.00 . D D . 218 VAL CG1 1 1
5 15439 4 1 12 VAL CG2 C 85.846 -5.230 12.901 1.00 . D D . 218 VAL CG2 1 1
5 15440 4 1 12 VAL H H 87.613 -8.758 14.306 1.00 . D D . 218 VAL H 1 1
5 15441 4 1 12 VAL HA H 87.590 -7.158 11.914 1.00 . D D . 218 VAL HA 1 1
5 15442 4 1 12 VAL HB H 85.779 -7.259 13.790 1.00 . D D . 218 VAL HB 1 1
5 15443 4 1 12 VAL HG11 H 85.913 -5.856 15.805 1.00 . D D . 218 VAL HG11 1 1
5 15444 4 1 12 VAL HG12 H 87.325 -4.979 15.221 1.00 . D D . 218 VAL HG12 1 1
5 15445 4 1 12 VAL HG13 H 87.483 -6.638 15.717 1.00 . D D . 218 VAL HG13 1 1
5 15446 4 1 12 VAL HG21 H 84.954 -4.857 13.407 1.00 . D D . 218 VAL HG21 1 1
5 15447 4 1 12 VAL HG22 H 85.562 -5.556 11.905 1.00 . D D . 218 VAL HG22 1 1
5 15448 4 1 12 VAL HG23 H 86.558 -4.419 12.812 1.00 . D D . 218 VAL HG23 1 1
5 15449 4 1 12 VAL N N 88.168 -8.401 13.571 1.00 . D D . 218 VAL N 1 1
5 15450 4 1 12 VAL O O 89.260 -5.229 12.226 1.00 . D D . 218 VAL O 1 1
5 15451 4 1 13 THR C C 92.067 -5.424 13.469 1.00 . D D . 219 THR C 1 1
5 15452 4 1 13 THR CA C 90.967 -5.268 14.559 1.00 . D D . 219 THR CA 1 1
5 15453 4 1 13 THR CB C 91.570 -5.638 15.984 1.00 . D D . 219 THR CB 1 1
5 15454 4 1 13 THR CG2 C 90.478 -5.631 17.119 1.00 . D D . 219 THR CG2 1 1
5 15455 4 1 13 THR H H 89.488 -6.826 14.925 1.00 . D D . 219 THR H 1 1
5 15456 4 1 13 THR HA H 90.638 -4.225 14.573 1.00 . D D . 219 THR HA 1 1
5 15457 4 1 13 THR HB H 92.371 -4.930 16.248 1.00 . D D . 219 THR HB 1 1
5 15458 4 1 13 THR HG1 H 91.896 -7.416 16.725 1.00 . D D . 219 THR HG1 1 1
5 15459 4 1 13 THR HG21 H 90.942 -5.833 18.080 1.00 . D D . 219 THR HG21 1 1
5 15460 4 1 13 THR HG22 H 89.752 -6.400 16.931 1.00 . D D . 219 THR HG22 1 1
5 15461 4 1 13 THR HG23 H 89.973 -4.675 17.165 1.00 . D D . 219 THR HG23 1 1
5 15462 4 1 13 THR N N 89.756 -6.149 14.254 1.00 . D D . 219 THR N 1 1
5 15463 4 1 13 THR O O 92.733 -4.464 13.103 1.00 . D D . 219 THR O 1 1
5 15464 4 1 13 THR OG1 O 92.137 -6.945 15.923 1.00 . D D . 219 THR OG1 1 1
5 15465 4 1 14 VAL C C 93.020 -6.347 10.590 1.00 . D D . 220 VAL C 1 1
5 15466 4 1 14 VAL CA C 93.302 -7.050 11.956 1.00 . D D . 220 VAL CA 1 1
5 15467 4 1 14 VAL CB C 93.361 -8.650 11.782 1.00 . D D . 220 VAL CB 1 1
5 15468 4 1 14 VAL CG1 C 94.572 -9.099 10.821 1.00 . D D . 220 VAL CG1 1 1
5 15469 4 1 14 VAL CG2 C 93.507 -9.367 13.209 1.00 . D D . 220 VAL CG2 1 1
5 15470 4 1 14 VAL H H 91.701 -7.401 13.361 1.00 . D D . 220 VAL H 1 1
5 15471 4 1 14 VAL HA H 94.272 -6.707 12.322 1.00 . D D . 220 VAL HA 1 1
5 15472 4 1 14 VAL HB H 92.411 -8.979 11.327 1.00 . D D . 220 VAL HB 1 1
5 15473 4 1 14 VAL HG11 H 94.598 -10.185 10.722 1.00 . D D . 220 VAL HG11 1 1
5 15474 4 1 14 VAL HG12 H 95.518 -8.769 11.237 1.00 . D D . 220 VAL HG12 1 1
5 15475 4 1 14 VAL HG13 H 94.462 -8.666 9.833 1.00 . D D . 220 VAL HG13 1 1
5 15476 4 1 14 VAL HG21 H 94.401 -9.014 13.716 1.00 . D D . 220 VAL HG21 1 1
5 15477 4 1 14 VAL HG22 H 93.583 -10.447 13.086 1.00 . D D . 220 VAL HG22 1 1
5 15478 4 1 14 VAL HG23 H 92.643 -9.162 13.835 1.00 . D D . 220 VAL HG23 1 1
5 15479 4 1 14 VAL N N 92.253 -6.683 12.996 1.00 . D D . 220 VAL N 1 1
5 15480 4 1 14 VAL O O 93.944 -6.001 9.873 1.00 . D D . 220 VAL O 1 1
5 15481 4 1 15 ALA C C 91.737 -4.127 8.705 1.00 . D D . 221 ALA C 1 1
5 15482 4 1 15 ALA CA C 91.279 -5.613 8.898 1.00 . D D . 221 ALA CA 1 1
5 15483 4 1 15 ALA CB C 89.712 -5.746 8.793 1.00 . D D . 221 ALA CB 1 1
5 15484 4 1 15 ALA H H 91.027 -6.578 10.833 1.00 . D D . 221 ALA H 1 1
5 15485 4 1 15 ALA HA H 91.741 -6.203 8.091 1.00 . D D . 221 ALA HA 1 1
5 15486 4 1 15 ALA HB1 H 89.238 -5.156 9.572 1.00 . D D . 221 ALA HB1 1 1
5 15487 4 1 15 ALA HB2 H 89.423 -6.784 8.932 1.00 . D D . 221 ALA HB2 1 1
5 15488 4 1 15 ALA HB3 H 89.351 -5.410 7.821 1.00 . D D . 221 ALA HB3 1 1
5 15489 4 1 15 ALA N N 91.721 -6.218 10.228 1.00 . D D . 221 ALA N 1 1
5 15490 4 1 15 ALA O O 92.045 -3.724 7.593 1.00 . D D . 221 ALA O 1 1
5 15491 4 1 16 ALA C C 93.660 -1.654 9.506 1.00 . D D . 222 ALA C 1 1
5 15492 4 1 16 ALA CA C 92.128 -1.856 9.736 1.00 . D D . 222 ALA CA 1 1
5 15493 4 1 16 ALA CB C 91.669 -1.163 11.075 1.00 . D D . 222 ALA CB 1 1
5 15494 4 1 16 ALA H H 91.440 -3.680 10.642 1.00 . D D . 222 ALA H 1 1
5 15495 4 1 16 ALA HA H 91.599 -1.382 8.888 1.00 . D D . 222 ALA HA 1 1
5 15496 4 1 16 ALA HB1 H 92.163 -1.625 11.923 1.00 . D D . 222 ALA HB1 1 1
5 15497 4 1 16 ALA HB2 H 90.599 -1.285 11.202 1.00 . D D . 222 ALA HB2 1 1
5 15498 4 1 16 ALA HB3 H 91.899 -0.097 11.066 1.00 . D D . 222 ALA HB3 1 1
5 15499 4 1 16 ALA N N 91.731 -3.320 9.789 1.00 . D D . 222 ALA N 1 1
5 15500 4 1 16 ALA O O 94.049 -0.850 8.673 1.00 . D D . 222 ALA O 1 1
5 15501 4 1 17 VAL C C 96.642 -2.595 8.859 1.00 . D D . 223 VAL C 1 1
5 15502 4 1 17 VAL CA C 96.045 -2.168 10.236 1.00 . D D . 223 VAL CA 1 1
5 15503 4 1 17 VAL CB C 96.756 -2.906 11.473 1.00 . D D . 223 VAL CB 1 1
5 15504 4 1 17 VAL CG1 C 96.261 -2.261 12.863 1.00 . D D . 223 VAL CG1 1 1
5 15505 4 1 17 VAL CG2 C 96.445 -4.468 11.451 1.00 . D D . 223 VAL CG2 1 1
5 15506 4 1 17 VAL H H 94.151 -2.961 10.999 1.00 . D D . 223 VAL H 1 1
5 15507 4 1 17 VAL HA H 96.244 -1.093 10.332 1.00 . D D . 223 VAL HA 1 1
5 15508 4 1 17 VAL HB H 97.854 -2.756 11.398 1.00 . D D . 223 VAL HB 1 1
5 15509 4 1 17 VAL HG11 H 96.504 -1.200 12.902 1.00 . D D . 223 VAL HG11 1 1
5 15510 4 1 17 VAL HG12 H 96.744 -2.749 13.699 1.00 . D D . 223 VAL HG12 1 1
5 15511 4 1 17 VAL HG13 H 95.185 -2.377 12.969 1.00 . D D . 223 VAL HG13 1 1
5 15512 4 1 17 VAL HG21 H 96.821 -4.929 10.542 1.00 . D D . 223 VAL HG21 1 1
5 15513 4 1 17 VAL HG22 H 95.382 -4.621 11.504 1.00 . D D . 223 VAL HG22 1 1
5 15514 4 1 17 VAL HG23 H 96.909 -4.961 12.306 1.00 . D D . 223 VAL HG23 1 1
5 15515 4 1 17 VAL N N 94.522 -2.350 10.312 1.00 . D D . 223 VAL N 1 1
5 15516 4 1 17 VAL O O 97.550 -1.934 8.359 1.00 . D D . 223 VAL O 1 1
5 15517 4 1 18 VAL C C 96.267 -3.154 5.786 1.00 . D D . 224 VAL C 1 1
5 15518 4 1 18 VAL CA C 96.643 -4.194 6.883 1.00 . D D . 224 VAL CA 1 1
5 15519 4 1 18 VAL CB C 96.089 -5.662 6.577 1.00 . D D . 224 VAL CB 1 1
5 15520 4 1 18 VAL CG1 C 94.500 -5.676 6.490 1.00 . D D . 224 VAL CG1 1 1
5 15521 4 1 18 VAL CG2 C 96.740 -6.276 5.242 1.00 . D D . 224 VAL CG2 1 1
5 15522 4 1 18 VAL H H 95.388 -4.197 8.682 1.00 . D D . 224 VAL H 1 1
5 15523 4 1 18 VAL HA H 97.746 -4.233 6.932 1.00 . D D . 224 VAL HA 1 1
5 15524 4 1 18 VAL HB H 96.386 -6.299 7.436 1.00 . D D . 224 VAL HB 1 1
5 15525 4 1 18 VAL HG11 H 94.075 -5.257 7.386 1.00 . D D . 224 VAL HG11 1 1
5 15526 4 1 18 VAL HG12 H 94.133 -6.690 6.380 1.00 . D D . 224 VAL HG12 1 1
5 15527 4 1 18 VAL HG13 H 94.164 -5.100 5.642 1.00 . D D . 224 VAL HG13 1 1
5 15528 4 1 18 VAL HG21 H 96.452 -5.689 4.377 1.00 . D D . 224 VAL HG21 1 1
5 15529 4 1 18 VAL HG22 H 96.404 -7.300 5.092 1.00 . D D . 224 VAL HG22 1 1
5 15530 4 1 18 VAL HG23 H 97.827 -6.283 5.316 1.00 . D D . 224 VAL HG23 1 1
5 15531 4 1 18 VAL N N 96.128 -3.702 8.245 1.00 . D D . 224 VAL N 1 1
5 15532 4 1 18 VAL O O 96.978 -2.982 4.813 1.00 . D D . 224 VAL O 1 1
5 15533 4 1 19 LEU C C 95.622 -0.244 4.864 1.00 . D D . 225 LEU C 1 1
5 15534 4 1 19 LEU CA C 94.568 -1.410 5.014 1.00 . D D . 225 LEU CA 1 1
5 15535 4 1 19 LEU CB C 93.144 -0.886 5.552 1.00 . D D . 225 LEU CB 1 1
5 15536 4 1 19 LEU CD1 C 92.731 0.661 3.425 1.00 . D D . 225 LEU CD1 1 1
5 15537 4 1 19 LEU CD2 C 91.424 -1.602 3.623 1.00 . D D . 225 LEU CD2 1 1
5 15538 4 1 19 LEU CG C 92.093 -0.390 4.413 1.00 . D D . 225 LEU CG 1 1
5 15539 4 1 19 LEU H H 94.564 -2.679 6.787 1.00 . D D . 225 LEU H 1 1
5 15540 4 1 19 LEU HA H 94.447 -1.879 4.043 1.00 . D D . 225 LEU HA 1 1
5 15541 4 1 19 LEU HB2 H 92.681 -1.682 6.125 1.00 . D D . 225 LEU HB2 1 1
5 15542 4 1 19 LEU HB3 H 93.313 -0.064 6.256 1.00 . D D . 225 LEU HB3 1 1
5 15543 4 1 19 LEU HD11 H 93.470 0.190 2.795 1.00 . D D . 225 LEU HD11 1 1
5 15544 4 1 19 LEU HD12 H 93.194 1.467 3.982 1.00 . D D . 225 LEU HD12 1 1
5 15545 4 1 19 LEU HD13 H 91.956 1.083 2.795 1.00 . D D . 225 LEU HD13 1 1
5 15546 4 1 19 LEU HD21 H 92.163 -2.166 3.084 1.00 . D D . 225 LEU HD21 1 1
5 15547 4 1 19 LEU HD22 H 90.694 -1.221 2.917 1.00 . D D . 225 LEU HD22 1 1
5 15548 4 1 19 LEU HD23 H 90.910 -2.252 4.320 1.00 . D D . 225 LEU HD23 1 1
5 15549 4 1 19 LEU HG H 91.275 0.125 4.917 1.00 . D D . 225 LEU HG 1 1
5 15550 4 1 19 LEU N N 95.103 -2.474 5.981 1.00 . D D . 225 LEU N 1 1
5 15551 4 1 19 LEU O O 95.794 0.315 3.799 1.00 . D D . 225 LEU O 1 1
5 15552 4 1 20 ILE C C 98.565 0.851 5.015 1.00 . D D . 226 ILE C 1 1
5 15553 4 1 20 ILE CA C 97.398 1.197 6.000 1.00 . D D . 226 ILE CA 1 1
5 15554 4 1 20 ILE CB C 97.952 1.394 7.495 1.00 . D D . 226 ILE CB 1 1
5 15555 4 1 20 ILE CD1 C 95.816 2.817 8.273 1.00 . D D . 226 ILE CD1 1 1
5 15556 4 1 20 ILE CG1 C 96.736 1.591 8.546 1.00 . D D . 226 ILE CG1 1 1
5 15557 4 1 20 ILE CG2 C 98.982 2.619 7.602 1.00 . D D . 226 ILE CG2 1 1
5 15558 4 1 20 ILE H H 96.147 -0.396 6.812 1.00 . D D . 226 ILE H 1 1
5 15559 4 1 20 ILE HA H 96.940 2.128 5.660 1.00 . D D . 226 ILE HA 1 1
5 15560 4 1 20 ILE HB H 98.495 0.469 7.775 1.00 . D D . 226 ILE HB 1 1
5 15561 4 1 20 ILE HD11 H 96.380 3.693 7.998 1.00 . D D . 226 ILE HD11 1 1
5 15562 4 1 20 ILE HD12 H 95.260 3.038 9.177 1.00 . D D . 226 ILE HD12 1 1
5 15563 4 1 20 ILE HD13 H 95.118 2.572 7.486 1.00 . D D . 226 ILE HD13 1 1
5 15564 4 1 20 ILE HG12 H 96.106 0.720 8.535 1.00 . D D . 226 ILE HG12 1 1
5 15565 4 1 20 ILE HG13 H 97.136 1.691 9.556 1.00 . D D . 226 ILE HG13 1 1
5 15566 4 1 20 ILE HG21 H 98.491 3.536 7.308 1.00 . D D . 226 ILE HG21 1 1
5 15567 4 1 20 ILE HG22 H 99.842 2.467 6.958 1.00 . D D . 226 ILE HG22 1 1
5 15568 4 1 20 ILE HG23 H 99.343 2.728 8.624 1.00 . D D . 226 ILE HG23 1 1
5 15569 4 1 20 ILE N N 96.329 0.093 5.979 1.00 . D D . 226 ILE N 1 1
5 15570 4 1 20 ILE O O 99.146 1.732 4.396 1.00 . D D . 226 ILE O 1 1
5 15571 4 1 21 VAL C C 99.688 -0.763 2.546 1.00 . D D . 227 VAL C 1 1
5 15572 4 1 21 VAL CA C 100.048 -0.972 4.049 1.00 . D D . 227 VAL CA 1 1
5 15573 4 1 21 VAL CB C 100.356 -2.515 4.390 1.00 . D D . 227 VAL CB 1 1
5 15574 4 1 21 VAL CG1 C 101.627 -3.062 3.569 1.00 . D D . 227 VAL CG1 1 1
5 15575 4 1 21 VAL CG2 C 100.601 -2.694 5.968 1.00 . D D . 227 VAL CG2 1 1
5 15576 4 1 21 VAL H H 98.422 -1.101 5.484 1.00 . D D . 227 VAL H 1 1
5 15577 4 1 21 VAL HA H 100.946 -0.381 4.267 1.00 . D D . 227 VAL HA 1 1
5 15578 4 1 21 VAL HB H 99.477 -3.113 4.105 1.00 . D D . 227 VAL HB 1 1
5 15579 4 1 21 VAL HG11 H 102.502 -2.459 3.794 1.00 . D D . 227 VAL HG11 1 1
5 15580 4 1 21 VAL HG12 H 101.444 -3.022 2.502 1.00 . D D . 227 VAL HG12 1 1
5 15581 4 1 21 VAL HG13 H 101.837 -4.096 3.839 1.00 . D D . 227 VAL HG13 1 1
5 15582 4 1 21 VAL HG21 H 99.723 -2.391 6.535 1.00 . D D . 227 VAL HG21 1 1
5 15583 4 1 21 VAL HG22 H 101.444 -2.089 6.288 1.00 . D D . 227 VAL HG22 1 1
5 15584 4 1 21 VAL HG23 H 100.819 -3.736 6.202 1.00 . D D . 227 VAL HG23 1 1
5 15585 4 1 21 VAL N N 98.913 -0.456 4.932 1.00 . D D . 227 VAL N 1 1
5 15586 4 1 21 VAL O O 100.551 -0.458 1.738 1.00 . D D . 227 VAL O 1 1
5 15587 4 1 22 ALA C C 98.133 0.586 0.168 1.00 . D D . 228 ALA C 1 1
5 15588 4 1 22 ALA CA C 97.859 -0.828 0.780 1.00 . D D . 228 ALA CA 1 1
5 15589 4 1 22 ALA CB C 96.315 -1.143 0.777 1.00 . D D . 228 ALA CB 1 1
5 15590 4 1 22 ALA H H 97.756 -1.216 2.914 1.00 . D D . 228 ALA H 1 1
5 15591 4 1 22 ALA HA H 98.373 -1.573 0.155 1.00 . D D . 228 ALA HA 1 1
5 15592 4 1 22 ALA HB1 H 95.918 -1.154 -0.235 1.00 . D D . 228 ALA HB1 1 1
5 15593 4 1 22 ALA HB2 H 95.779 -0.400 1.347 1.00 . D D . 228 ALA HB2 1 1
5 15594 4 1 22 ALA HB3 H 96.138 -2.114 1.233 1.00 . D D . 228 ALA HB3 1 1
5 15595 4 1 22 ALA N N 98.387 -0.958 2.207 1.00 . D D . 228 ALA N 1 1
5 15596 4 1 22 ALA O O 98.617 0.689 -0.948 1.00 . D D . 228 ALA O 1 1
5 15597 4 1 23 VAL C C 99.539 3.452 0.418 1.00 . D D . 229 VAL C 1 1
5 15598 4 1 23 VAL CA C 98.020 3.101 0.418 1.00 . D D . 229 VAL CA 1 1
5 15599 4 1 23 VAL CB C 97.149 4.139 1.285 1.00 . D D . 229 VAL CB 1 1
5 15600 4 1 23 VAL CG1 C 95.577 3.899 1.042 1.00 . D D . 229 VAL CG1 1 1
5 15601 4 1 23 VAL CG2 C 97.489 4.001 2.841 1.00 . D D . 229 VAL CG2 1 1
5 15602 4 1 23 VAL H H 97.397 1.537 1.810 1.00 . D D . 229 VAL H 1 1
5 15603 4 1 23 VAL HA H 97.694 3.161 -0.633 1.00 . D D . 229 VAL HA 1 1
5 15604 4 1 23 VAL HB H 97.391 5.170 0.956 1.00 . D D . 229 VAL HB 1 1
5 15605 4 1 23 VAL HG11 H 94.989 4.611 1.623 1.00 . D D . 229 VAL HG11 1 1
5 15606 4 1 23 VAL HG12 H 95.300 2.895 1.341 1.00 . D D . 229 VAL HG12 1 1
5 15607 4 1 23 VAL HG13 H 95.328 4.026 -0.011 1.00 . D D . 229 VAL HG13 1 1
5 15608 4 1 23 VAL HG21 H 97.232 3.009 3.191 1.00 . D D . 229 VAL HG21 1 1
5 15609 4 1 23 VAL HG22 H 96.918 4.726 3.419 1.00 . D D . 229 VAL HG22 1 1
5 15610 4 1 23 VAL HG23 H 98.544 4.180 3.027 1.00 . D D . 229 VAL HG23 1 1
5 15611 4 1 23 VAL N N 97.797 1.673 0.914 1.00 . D D . 229 VAL N 1 1
5 15612 4 1 23 VAL O O 99.997 4.229 -0.412 1.00 . D D . 229 VAL O 1 1
5 15613 4 1 24 PHE C C 102.630 2.687 0.363 1.00 . D D . 230 PHE C 1 1
5 15614 4 1 24 PHE CA C 101.783 3.196 1.577 1.00 . D D . 230 PHE CA 1 1
5 15615 4 1 24 PHE CB C 102.273 2.533 2.930 1.00 . D D . 230 PHE CB 1 1
5 15616 4 1 24 PHE CD1 C 104.039 4.203 3.916 1.00 . D D . 230 PHE CD1 1 1
5 15617 4 1 24 PHE CD2 C 104.878 2.092 2.968 1.00 . D D . 230 PHE CD2 1 1
5 15618 4 1 24 PHE CE1 C 105.366 4.585 4.222 1.00 . D D . 230 PHE CE1 1 1
5 15619 4 1 24 PHE CE2 C 106.200 2.487 3.281 1.00 . D D . 230 PHE CE2 1 1
5 15620 4 1 24 PHE CG C 103.770 2.947 3.285 1.00 . D D . 230 PHE CG 1 1
5 15621 4 1 24 PHE CZ C 106.443 3.730 3.907 1.00 . D D . 230 PHE CZ 1 1
5 15622 4 1 24 PHE H H 99.853 2.317 2.066 1.00 . D D . 230 PHE H 1 1
5 15623 4 1 24 PHE HA H 101.908 4.287 1.650 1.00 . D D . 230 PHE HA 1 1
5 15624 4 1 24 PHE HB2 H 101.604 2.846 3.738 1.00 . D D . 230 PHE HB2 1 1
5 15625 4 1 24 PHE HB3 H 102.182 1.450 2.853 1.00 . D D . 230 PHE HB3 1 1
5 15626 4 1 24 PHE HD1 H 103.214 4.876 4.170 1.00 . D D . 230 PHE HD1 1 1
5 15627 4 1 24 PHE HD2 H 104.706 1.129 2.483 1.00 . D D . 230 PHE HD2 1 1
5 15628 4 1 24 PHE HE1 H 105.559 5.548 4.705 1.00 . D D . 230 PHE HE1 1 1
5 15629 4 1 24 PHE HE2 H 107.038 1.827 3.039 1.00 . D D . 230 PHE HE2 1 1
5 15630 4 1 24 PHE HZ H 107.468 4.030 4.144 1.00 . D D . 230 PHE HZ 1 1
5 15631 4 1 24 PHE N N 100.293 2.903 1.410 1.00 . D D . 230 PHE N 1 1
5 15632 4 1 24 PHE O O 103.503 3.403 -0.116 1.00 . D D . 230 PHE O 1 1
5 15633 4 1 25 VAL C C 102.756 1.627 -2.618 1.00 . D D . 231 VAL C 1 1
5 15634 4 1 25 VAL CA C 103.125 0.848 -1.324 1.00 . D D . 231 VAL CA 1 1
5 15635 4 1 25 VAL CB C 102.871 -0.734 -1.452 1.00 . D D . 231 VAL CB 1 1
5 15636 4 1 25 VAL CG1 C 101.326 -1.069 -1.672 1.00 . D D . 231 VAL CG1 1 1
5 15637 4 1 25 VAL CG2 C 103.762 -1.381 -2.626 1.00 . D D . 231 VAL CG2 1 1
5 15638 4 1 25 VAL H H 101.654 0.905 0.286 1.00 . D D . 231 VAL H 1 1
5 15639 4 1 25 VAL HA H 104.204 1.009 -1.143 1.00 . D D . 231 VAL HA 1 1
5 15640 4 1 25 VAL HB H 103.180 -1.189 -0.490 1.00 . D D . 231 VAL HB 1 1
5 15641 4 1 25 VAL HG11 H 100.742 -0.684 -0.852 1.00 . D D . 231 VAL HG11 1 1
5 15642 4 1 25 VAL HG12 H 101.172 -2.146 -1.721 1.00 . D D . 231 VAL HG12 1 1
5 15643 4 1 25 VAL HG13 H 100.970 -0.631 -2.597 1.00 . D D . 231 VAL HG13 1 1
5 15644 4 1 25 VAL HG21 H 103.459 -0.987 -3.590 1.00 . D D . 231 VAL HG21 1 1
5 15645 4 1 25 VAL HG22 H 103.641 -2.462 -2.641 1.00 . D D . 231 VAL HG22 1 1
5 15646 4 1 25 VAL HG23 H 104.816 -1.158 -2.470 1.00 . D D . 231 VAL HG23 1 1
5 15647 4 1 25 VAL N N 102.362 1.438 -0.132 1.00 . D D . 231 VAL N 1 1
5 15648 4 1 25 VAL O O 103.600 1.854 -3.467 1.00 . D D . 231 VAL O 1 1
5 15649 4 1 26 CYS C C 101.610 4.195 -4.067 1.00 . D D . 232 CYS C 1 1
5 15650 4 1 26 CYS CA C 100.935 2.792 -3.952 1.00 . D D . 232 CYS CA 1 1
5 15651 4 1 26 CYS CB C 99.371 2.923 -3.833 1.00 . D D . 232 CYS CB 1 1
5 15652 4 1 26 CYS H H 100.824 1.798 -2.017 1.00 . D D . 232 CYS H 1 1
5 15653 4 1 26 CYS HA H 101.176 2.229 -4.862 1.00 . D D . 232 CYS HA 1 1
5 15654 4 1 26 CYS HB2 H 99.116 3.378 -2.884 1.00 . D D . 232 CYS HB2 1 1
5 15655 4 1 26 CYS HB3 H 98.962 3.535 -4.640 1.00 . D D . 232 CYS HB3 1 1
5 15656 4 1 26 CYS HG H 99.263 0.645 -4.162 1.00 . D D . 232 CYS HG 1 1
5 15657 4 1 26 CYS N N 101.460 2.023 -2.740 1.00 . D D . 232 CYS N 1 1
5 15658 4 1 26 CYS O O 101.719 4.738 -5.159 1.00 . D D . 232 CYS O 1 1
5 15659 4 1 26 CYS SG S 98.591 1.279 -3.905 1.00 . D D . 232 CYS SG 1 1
5 15660 4 1 27 LYS C C 104.113 6.107 -3.529 1.00 . D D . 233 LYS C 1 1
5 15661 4 1 27 LYS CA C 102.703 6.146 -2.858 1.00 . D D . 233 LYS CA 1 1
5 15662 4 1 27 LYS CB C 102.814 6.608 -1.338 1.00 . D D . 233 LYS CB 1 1
5 15663 4 1 27 LYS CD C 102.162 9.218 -1.376 1.00 . D D . 233 LYS CD 1 1
5 15664 4 1 27 LYS CE C 102.686 10.697 -1.164 1.00 . D D . 233 LYS CE 1 1
5 15665 4 1 27 LYS CG C 103.319 8.131 -1.139 1.00 . D D . 233 LYS CG 1 1
5 15666 4 1 27 LYS H H 101.906 4.282 -2.065 1.00 . D D . 233 LYS H 1 1
5 15667 4 1 27 LYS HA H 102.079 6.854 -3.403 1.00 . D D . 233 LYS HA 1 1
5 15668 4 1 27 LYS HB2 H 101.841 6.482 -0.863 1.00 . D D . 233 LYS HB2 1 1
5 15669 4 1 27 LYS HB3 H 103.503 5.931 -0.824 1.00 . D D . 233 LYS HB3 1 1
5 15670 4 1 27 LYS HD2 H 101.762 9.120 -2.385 1.00 . D D . 233 LYS HD2 1 1
5 15671 4 1 27 LYS HD3 H 101.346 9.032 -0.674 1.00 . D D . 233 LYS HD3 1 1
5 15672 4 1 27 LYS HE2 H 103.518 10.908 -1.832 1.00 . D D . 233 LYS HE2 1 1
5 15673 4 1 27 LYS HE3 H 101.892 11.421 -1.356 1.00 . D D . 233 LYS HE3 1 1
5 15674 4 1 27 LYS HG2 H 103.694 8.242 -0.115 1.00 . D D . 233 LYS HG2 1 1
5 15675 4 1 27 LYS HG3 H 104.153 8.340 -1.810 1.00 . D D . 233 LYS HG3 1 1
5 15676 4 1 27 LYS HZ1 H 103.072 11.853 0.525 1.00 . D D . 233 LYS HZ1 1 1
5 15677 4 1 27 LYS HZ2 H 104.136 10.544 0.325 1.00 . D D . 233 LYS HZ2 1 1
5 15678 4 1 27 LYS HZ3 H 102.549 10.277 0.871 1.00 . D D . 233 LYS HZ3 1 1
5 15679 4 1 27 LYS N N 102.039 4.769 -2.911 1.00 . D D . 233 LYS N 1 1
5 15680 4 1 27 LYS NZ N 103.146 10.854 0.246 1.00 . D D . 233 LYS NZ 1 1
5 15681 4 1 27 LYS O O 104.563 7.091 -4.098 1.00 . D D . 233 LYS O 1 1
5 15682 4 1 28 SER C C 106.261 4.837 -5.499 1.00 . D D . 234 SER C 1 1
5 15683 4 1 28 SER CA C 106.213 4.742 -3.944 1.00 . D D . 234 SER CA 1 1
5 15684 4 1 28 SER CB C 106.738 3.354 -3.444 1.00 . D D . 234 SER CB 1 1
5 15685 4 1 28 SER H H 104.388 4.216 -2.899 1.00 . D D . 234 SER H 1 1
5 15686 4 1 28 SER HA H 106.864 5.520 -3.527 1.00 . D D . 234 SER HA 1 1
5 15687 4 1 28 SER HB2 H 106.098 2.560 -3.798 1.00 . D D . 234 SER HB2 1 1
5 15688 4 1 28 SER HB3 H 107.759 3.165 -3.789 1.00 . D D . 234 SER HB3 1 1
5 15689 4 1 28 SER HG H 106.384 2.494 -1.734 1.00 . D D . 234 SER HG 1 1
5 15690 4 1 28 SER N N 104.804 4.948 -3.398 1.00 . D D . 234 SER N 1 1
5 15691 4 1 28 SER O O 107.264 5.244 -6.062 1.00 . D D . 234 SER O 1 1
5 15692 4 1 28 SER OG O 106.714 3.348 -2.023 1.00 . D D . 234 SER OG 1 1
5 15693 4 1 29 LEU C C 104.502 5.832 -8.169 1.00 . D D . 235 LEU C 1 1
5 15694 4 1 29 LEU CA C 105.019 4.441 -7.692 1.00 . D D . 235 LEU CA 1 1
5 15695 4 1 29 LEU CB C 104.016 3.280 -8.145 1.00 . D D . 235 LEU CB 1 1
5 15696 4 1 29 LEU CD1 C 105.671 1.484 -9.264 1.00 . D D . 235 LEU CD1 1 1
5 15697 4 1 29 LEU CD2 C 105.277 1.462 -6.670 1.00 . D D . 235 LEU CD2 1 1
5 15698 4 1 29 LEU CG C 104.641 1.780 -8.087 1.00 . D D . 235 LEU CG 1 1
5 15699 4 1 29 LEU H H 104.392 4.101 -5.632 1.00 . D D . 235 LEU H 1 1
5 15700 4 1 29 LEU HA H 105.988 4.282 -8.158 1.00 . D D . 235 LEU HA 1 1
5 15701 4 1 29 LEU HB2 H 103.151 3.322 -7.483 1.00 . D D . 235 LEU HB2 1 1
5 15702 4 1 29 LEU HB3 H 103.651 3.473 -9.162 1.00 . D D . 235 LEU HB3 1 1
5 15703 4 1 29 LEU HD11 H 105.217 1.705 -10.222 1.00 . D D . 235 LEU HD11 1 1
5 15704 4 1 29 LEU HD12 H 105.939 0.434 -9.255 1.00 . D D . 235 LEU HD12 1 1
5 15705 4 1 29 LEU HD13 H 106.571 2.069 -9.152 1.00 . D D . 235 LEU HD13 1 1
5 15706 4 1 29 LEU HD21 H 105.495 0.401 -6.604 1.00 . D D . 235 LEU HD21 1 1
5 15707 4 1 29 LEU HD22 H 104.582 1.711 -5.882 1.00 . D D . 235 LEU HD22 1 1
5 15708 4 1 29 LEU HD23 H 106.195 2.020 -6.525 1.00 . D D . 235 LEU HD23 1 1
5 15709 4 1 29 LEU HG H 103.821 1.069 -8.235 1.00 . D D . 235 LEU HG 1 1
5 15710 4 1 29 LEU N N 105.151 4.429 -6.162 1.00 . D D . 235 LEU N 1 1
5 15711 4 1 29 LEU O O 104.570 6.129 -9.349 1.00 . D D . 235 LEU O 1 1
5 15712 4 1 30 LEU C C 104.510 9.130 -7.491 1.00 . D D . 236 LEU C 1 1
5 15713 4 1 30 LEU CA C 103.397 8.045 -7.543 1.00 . D D . 236 LEU CA 1 1
5 15714 4 1 30 LEU CB C 102.246 8.335 -6.484 1.00 . D D . 236 LEU CB 1 1
5 15715 4 1 30 LEU CD1 C 99.905 9.644 -6.605 1.00 . D D . 236 LEU CD1 1 1
5 15716 4 1 30 LEU CD2 C 102.005 10.855 -5.618 1.00 . D D . 236 LEU CD2 1 1
5 15717 4 1 30 LEU CG C 101.487 9.782 -6.681 1.00 . D D . 236 LEU CG 1 1
5 15718 4 1 30 LEU H H 103.932 6.344 -6.297 1.00 . D D . 236 LEU H 1 1
5 15719 4 1 30 LEU HA H 102.959 8.063 -8.548 1.00 . D D . 236 LEU HA 1 1
5 15720 4 1 30 LEU HB2 H 101.525 7.514 -6.553 1.00 . D D . 236 LEU HB2 1 1
5 15721 4 1 30 LEU HB3 H 102.680 8.269 -5.493 1.00 . D D . 236 LEU HB3 1 1
5 15722 4 1 30 LEU HD11 H 99.433 10.616 -6.722 1.00 . D D . 236 LEU HD11 1 1
5 15723 4 1 30 LEU HD12 H 99.609 9.217 -5.655 1.00 . D D . 236 LEU HD12 1 1
5 15724 4 1 30 LEU HD13 H 99.563 8.997 -7.405 1.00 . D D . 236 LEU HD13 1 1
5 15725 4 1 30 LEU HD21 H 101.758 10.533 -4.609 1.00 . D D . 236 LEU HD21 1 1
5 15726 4 1 30 LEU HD22 H 101.546 11.819 -5.805 1.00 . D D . 236 LEU HD22 1 1
5 15727 4 1 30 LEU HD23 H 103.078 10.967 -5.699 1.00 . D D . 236 LEU HD23 1 1
5 15728 4 1 30 LEU HG H 101.696 10.175 -7.673 1.00 . D D . 236 LEU HG 1 1
5 15729 4 1 30 LEU N N 103.969 6.657 -7.231 1.00 . D D . 236 LEU N 1 1
5 15730 4 1 30 LEU O O 104.291 10.256 -7.907 1.00 . D D . 236 LEU O 1 1
5 15731 4 1 31 TRP C C 107.416 10.276 -8.156 1.00 . D D . 237 TRP C 1 1
5 15732 4 1 31 TRP CA C 106.898 9.700 -6.805 1.00 . D D . 237 TRP CA 1 1
5 15733 4 1 31 TRP CB C 108.064 8.938 -6.024 1.00 . D D . 237 TRP CB 1 1
5 15734 4 1 31 TRP CD1 C 108.341 7.191 -7.962 1.00 . D D . 237 TRP CD1 1 1
5 15735 4 1 31 TRP CD2 C 110.083 7.218 -6.528 1.00 . D D . 237 TRP CD2 1 1
5 15736 4 1 31 TRP CE2 C 110.372 6.242 -7.510 1.00 . D D . 237 TRP CE2 1 1
5 15737 4 1 31 TRP CE3 C 111.024 7.432 -5.503 1.00 . D D . 237 TRP CE3 1 1
5 15738 4 1 31 TRP CG C 108.782 7.826 -6.829 1.00 . D D . 237 TRP CG 1 1
5 15739 4 1 31 TRP CH2 C 112.492 5.711 -6.457 1.00 . D D . 237 TRP CH2 1 1
5 15740 4 1 31 TRP CZ2 C 111.551 5.496 -7.486 1.00 . D D . 237 TRP CZ2 1 1
5 15741 4 1 31 TRP CZ3 C 112.228 6.684 -5.461 1.00 . D D . 237 TRP CZ3 1 1
5 15742 4 1 31 TRP H H 105.796 7.839 -6.637 1.00 . D D . 237 TRP H 1 1
5 15743 4 1 31 TRP HA H 106.575 10.556 -6.197 1.00 . D D . 237 TRP HA 1 1
5 15744 4 1 31 TRP HB2 H 108.819 9.657 -5.701 1.00 . D D . 237 TRP HB2 1 1
5 15745 4 1 31 TRP HB3 H 107.642 8.481 -5.131 1.00 . D D . 237 TRP HB3 1 1
5 15746 4 1 31 TRP HD1 H 107.412 7.376 -8.474 1.00 . D D . 237 TRP HD1 1 1
5 15747 4 1 31 TRP HE1 H 109.211 5.684 -9.142 1.00 . D D . 237 TRP HE1 1 1
5 15748 4 1 31 TRP HE3 H 110.813 8.180 -4.742 1.00 . D D . 237 TRP HE3 1 1
5 15749 4 1 31 TRP HH2 H 113.418 5.132 -6.430 1.00 . D D . 237 TRP HH2 1 1
5 15750 4 1 31 TRP HZ2 H 111.731 4.757 -8.261 1.00 . D D . 237 TRP HZ2 1 1
5 15751 4 1 31 TRP HZ3 H 112.951 6.855 -4.658 1.00 . D D . 237 TRP HZ3 1 1
5 15752 4 1 31 TRP N N 105.702 8.759 -6.959 1.00 . D D . 237 TRP N 1 1
5 15753 4 1 31 TRP NE1 N 109.286 6.265 -8.357 1.00 . D D . 237 TRP NE1 1 1
5 15754 4 1 31 TRP O O 108.370 11.037 -8.156 1.00 . D D . 237 TRP O 1 1
5 15755 4 1 32 LYS C C 107.136 11.915 -10.807 1.00 . D D . 238 LYS C 1 1
5 15756 4 1 32 LYS CA C 107.191 10.359 -10.692 1.00 . D D . 238 LYS CA 1 1
5 15757 4 1 32 LYS CB C 106.242 9.668 -11.768 1.00 . D D . 238 LYS CB 1 1
5 15758 4 1 32 LYS CD C 105.416 7.374 -12.822 1.00 . D D . 238 LYS CD 1 1
5 15759 4 1 32 LYS CE C 105.541 5.796 -12.789 1.00 . D D . 238 LYS CE 1 1
5 15760 4 1 32 LYS CG C 106.378 8.071 -11.747 1.00 . D D . 238 LYS CG 1 1
5 15761 4 1 32 LYS H H 106.031 9.264 -9.220 1.00 . D D . 238 LYS H 1 1
5 15762 4 1 32 LYS HA H 108.225 10.045 -10.874 1.00 . D D . 238 LYS HA 1 1
5 15763 4 1 32 LYS HB2 H 105.207 9.941 -11.547 1.00 . D D . 238 LYS HB2 1 1
5 15764 4 1 32 LYS HB3 H 106.483 10.035 -12.775 1.00 . D D . 238 LYS HB3 1 1
5 15765 4 1 32 LYS HD2 H 104.377 7.664 -12.626 1.00 . D D . 238 LYS HD2 1 1
5 15766 4 1 32 LYS HD3 H 105.682 7.728 -13.822 1.00 . D D . 238 LYS HD3 1 1
5 15767 4 1 32 LYS HE2 H 105.289 5.414 -11.804 1.00 . D D . 238 LYS HE2 1 1
5 15768 4 1 32 LYS HE3 H 104.877 5.338 -13.524 1.00 . D D . 238 LYS HE3 1 1
5 15769 4 1 32 LYS HG2 H 107.418 7.796 -11.956 1.00 . D D . 238 LYS HG2 1 1
5 15770 4 1 32 LYS HG3 H 106.131 7.701 -10.749 1.00 . D D . 238 LYS HG3 1 1
5 15771 4 1 32 LYS HZ1 H 107.491 6.267 -13.351 1.00 . D D . 238 LYS HZ1 1 1
5 15772 4 1 32 LYS HZ2 H 106.957 4.755 -13.910 1.00 . D D . 238 LYS HZ2 1 1
5 15773 4 1 32 LYS HZ3 H 107.378 4.960 -12.277 1.00 . D D . 238 LYS HZ3 1 1
5 15774 4 1 32 LYS N N 106.781 9.887 -9.295 1.00 . D D . 238 LYS N 1 1
5 15775 4 1 32 LYS NZ N 106.947 5.415 -13.106 1.00 . D D . 238 LYS NZ 1 1
5 15776 4 1 32 LYS O O 106.593 12.582 -9.945 1.00 . D D . 238 LYS O 1 1
5 15777 4 1 33 LYS C C 106.375 14.469 -12.567 1.00 . D D . 239 LYS C 1 1
5 15778 4 1 33 LYS CA C 107.793 13.935 -12.208 1.00 . D D . 239 LYS CA 1 1
5 15779 4 1 33 LYS CB C 108.811 14.173 -13.406 1.00 . D D . 239 LYS CB 1 1
5 15780 4 1 33 LYS CD C 111.037 14.237 -11.919 1.00 . D D . 239 LYS CD 1 1
5 15781 4 1 33 LYS CE C 112.520 13.692 -11.781 1.00 . D D . 239 LYS CE 1 1
5 15782 4 1 33 LYS CG C 110.264 13.542 -13.136 1.00 . D D . 239 LYS CG 1 1
5 15783 4 1 33 LYS H H 108.143 11.830 -12.548 1.00 . D D . 239 LYS H 1 1
5 15784 4 1 33 LYS HA H 108.136 14.473 -11.326 1.00 . D D . 239 LYS HA 1 1
5 15785 4 1 33 LYS HB2 H 108.395 13.710 -14.312 1.00 . D D . 239 LYS HB2 1 1
5 15786 4 1 33 LYS HB3 H 108.917 15.248 -13.601 1.00 . D D . 239 LYS HB3 1 1
5 15787 4 1 33 LYS HD2 H 111.060 15.321 -12.068 1.00 . D D . 239 LYS HD2 1 1
5 15788 4 1 33 LYS HD3 H 110.514 14.033 -10.989 1.00 . D D . 239 LYS HD3 1 1
5 15789 4 1 33 LYS HE2 H 113.087 13.890 -12.687 1.00 . D D . 239 LYS HE2 1 1
5 15790 4 1 33 LYS HE3 H 113.030 14.166 -10.939 1.00 . D D . 239 LYS HE3 1 1
5 15791 4 1 33 LYS HG2 H 110.170 12.469 -12.943 1.00 . D D . 239 LYS HG2 1 1
5 15792 4 1 33 LYS HG3 H 110.867 13.656 -14.050 1.00 . D D . 239 LYS HG3 1 1
5 15793 4 1 33 LYS HZ1 H 113.000 11.986 -10.685 1.00 . D D . 239 LYS HZ1 1 1
5 15794 4 1 33 LYS HZ2 H 112.907 11.731 -12.363 1.00 . D D . 239 LYS HZ2 1 1
5 15795 4 1 33 LYS HZ3 H 111.487 11.915 -11.449 1.00 . D D . 239 LYS HZ3 1 1
5 15796 4 1 33 LYS N N 107.728 12.445 -11.908 1.00 . D D . 239 LYS N 1 1
5 15797 4 1 33 LYS NZ N 112.475 12.220 -11.552 1.00 . D D . 239 LYS NZ 1 1
5 15798 4 1 33 LYS O O 105.473 13.691 -12.822 1.00 . D D . 239 LYS O 1 1
5 15799 4 1 34 VAL C C 105.308 17.719 -13.897 1.00 . D D . 240 VAL C 1 1
5 15800 4 1 34 VAL CA C 104.935 16.562 -12.921 1.00 . D D . 240 VAL CA 1 1
5 15801 4 1 34 VAL CB C 104.263 17.115 -11.568 1.00 . D D . 240 VAL CB 1 1
5 15802 4 1 34 VAL CG1 C 102.871 17.860 -11.862 1.00 . D D . 240 VAL CG1 1 1
5 15803 4 1 34 VAL CG2 C 104.034 15.909 -10.534 1.00 . D D . 240 VAL CG2 1 1
5 15804 4 1 34 VAL H H 107.019 16.367 -12.370 1.00 . D D . 240 VAL H 1 1
5 15805 4 1 34 VAL HA H 104.227 15.888 -13.428 1.00 . D D . 240 VAL HA 1 1
5 15806 4 1 34 VAL HB H 104.959 17.841 -11.107 1.00 . D D . 240 VAL HB 1 1
5 15807 4 1 34 VAL HG11 H 103.025 18.730 -12.493 1.00 . D D . 240 VAL HG11 1 1
5 15808 4 1 34 VAL HG12 H 102.412 18.194 -10.934 1.00 . D D . 240 VAL HG12 1 1
5 15809 4 1 34 VAL HG13 H 102.183 17.183 -12.362 1.00 . D D . 240 VAL HG13 1 1
5 15810 4 1 34 VAL HG21 H 103.535 16.270 -9.635 1.00 . D D . 240 VAL HG21 1 1
5 15811 4 1 34 VAL HG22 H 104.980 15.471 -10.235 1.00 . D D . 240 VAL HG22 1 1
5 15812 4 1 34 VAL HG23 H 103.417 15.137 -10.986 1.00 . D D . 240 VAL HG23 1 1
5 15813 4 1 34 VAL N N 106.231 15.824 -12.583 1.00 . D D . 240 VAL N 1 1
5 15814 4 1 34 VAL O O 106.296 18.397 -13.674 1.00 . D D . 240 VAL O 1 1
5 15815 4 1 35 LEU C C 103.838 20.251 -15.643 1.00 . D D . 241 LEU C 1 1
5 15816 4 1 35 LEU CA C 104.704 18.997 -16.035 1.00 . D D . 241 LEU CA 1 1
5 15817 4 1 35 LEU CB C 104.267 18.427 -17.457 1.00 . D D . 241 LEU CB 1 1
5 15818 4 1 35 LEU CD1 C 104.439 16.471 -19.228 1.00 . D D . 241 LEU CD1 1 1
5 15819 4 1 35 LEU CD2 C 106.567 17.142 -17.858 1.00 . D D . 241 LEU CD2 1 1
5 15820 4 1 35 LEU CG C 104.978 17.022 -17.833 1.00 . D D . 241 LEU CG 1 1
5 15821 4 1 35 LEU H H 103.721 17.319 -15.078 1.00 . D D . 241 LEU H 1 1
5 15822 4 1 35 LEU HA H 105.750 19.285 -16.063 1.00 . D D . 241 LEU HA 1 1
5 15823 4 1 35 LEU HB2 H 103.179 18.280 -17.455 1.00 . D D . 241 LEU HB2 1 1
5 15824 4 1 35 LEU HB3 H 104.503 19.164 -18.233 1.00 . D D . 241 LEU HB3 1 1
5 15825 4 1 35 LEU HD11 H 104.918 15.526 -19.470 1.00 . D D . 241 LEU HD11 1 1
5 15826 4 1 35 LEU HD12 H 104.642 17.181 -20.022 1.00 . D D . 241 LEU HD12 1 1
5 15827 4 1 35 LEU HD13 H 103.367 16.306 -19.167 1.00 . D D . 241 LEU HD13 1 1
5 15828 4 1 35 LEU HD21 H 106.878 17.986 -18.465 1.00 . D D . 241 LEU HD21 1 1
5 15829 4 1 35 LEU HD22 H 107.012 16.237 -18.263 1.00 . D D . 241 LEU HD22 1 1
5 15830 4 1 35 LEU HD23 H 106.936 17.264 -16.855 1.00 . D D . 241 LEU HD23 1 1
5 15831 4 1 35 LEU HG H 104.709 16.282 -17.080 1.00 . D D . 241 LEU HG 1 1
5 15832 4 1 35 LEU N N 104.493 17.914 -14.977 1.00 . D D . 241 LEU N 1 1
5 15833 4 1 35 LEU O O 102.772 20.047 -15.081 1.00 . D D . 241 LEU O 1 1
5 15834 4 1 36 PRO C C 102.148 22.873 -16.426 1.00 . D D . 242 PRO C 1 1
5 15835 4 1 36 PRO CA C 103.406 22.769 -15.530 1.00 . D D . 242 PRO CA 1 1
5 15836 4 1 36 PRO CB C 104.407 23.977 -15.733 1.00 . D D . 242 PRO CB 1 1
5 15837 4 1 36 PRO CD C 105.519 21.983 -16.618 1.00 . D D . 242 PRO CD 1 1
5 15838 4 1 36 PRO CG C 105.280 23.510 -16.900 1.00 . D D . 242 PRO CG 1 1
5 15839 4 1 36 PRO HA H 103.088 22.711 -14.486 1.00 . D D . 242 PRO HA 1 1
5 15840 4 1 36 PRO HB2 H 103.883 24.919 -15.959 1.00 . D D . 242 PRO HB2 1 1
5 15841 4 1 36 PRO HB3 H 105.020 24.131 -14.829 1.00 . D D . 242 PRO HB3 1 1
5 15842 4 1 36 PRO HD2 H 105.671 21.424 -17.544 1.00 . D D . 242 PRO HD2 1 1
5 15843 4 1 36 PRO HD3 H 106.367 21.826 -15.951 1.00 . D D . 242 PRO HD3 1 1
5 15844 4 1 36 PRO HG2 H 104.757 23.657 -17.865 1.00 . D D . 242 PRO HG2 1 1
5 15845 4 1 36 PRO HG3 H 106.231 24.051 -16.937 1.00 . D D . 242 PRO HG3 1 1
5 15846 4 1 36 PRO N N 104.251 21.542 -15.918 1.00 . D D . 242 PRO N 1 1
5 15847 4 1 36 PRO O O 101.900 21.949 -17.185 1.00 . D D . 242 PRO O 1 1
5 15848 4 1 36 PRO OXT O 101.465 23.879 -16.333 1.00 . D D . 242 PRO OXT 1 1
5 15849 5 1 1 MET C C 98.245 -8.177 39.022 1.00 . E E . 207 MET C 1 1
5 15850 5 1 1 MET CA C 98.921 -6.812 39.454 1.00 . E E . 207 MET CA 1 1
5 15851 5 1 1 MET CB C 98.691 -6.497 40.997 1.00 . E E . 207 MET CB 1 1
5 15852 5 1 1 MET CE C 97.555 -3.988 43.276 1.00 . E E . 207 MET CE 1 1
5 15853 5 1 1 MET CG C 99.392 -5.139 41.437 1.00 . E E . 207 MET CG 1 1
5 15854 5 1 1 MET H1 H 99.170 -4.937 38.584 1.00 . E E . 207 MET H1 1 1
5 15855 5 1 1 MET H2 H 97.577 -5.270 39.070 1.00 . E E . 207 MET H2 1 1
5 15856 5 1 1 MET H3 H 98.212 -6.000 37.674 1.00 . E E . 207 MET H3 1 1
5 15857 5 1 1 MET HA H 99.995 -6.897 39.266 1.00 . E E . 207 MET HA 1 1
5 15858 5 1 1 MET HB2 H 97.627 -6.424 41.191 1.00 . E E . 207 MET HB2 1 1
5 15859 5 1 1 MET HB3 H 99.088 -7.319 41.604 1.00 . E E . 207 MET HB3 1 1
5 15860 5 1 1 MET HE1 H 97.291 -3.777 44.303 1.00 . E E . 207 MET HE1 1 1
5 15861 5 1 1 MET HE2 H 96.796 -4.612 42.838 1.00 . E E . 207 MET HE2 1 1
5 15862 5 1 1 MET HE3 H 97.623 -3.062 42.723 1.00 . E E . 207 MET HE3 1 1
5 15863 5 1 1 MET HG2 H 100.462 -5.198 41.241 1.00 . E E . 207 MET HG2 1 1
5 15864 5 1 1 MET HG3 H 98.994 -4.299 40.870 1.00 . E E . 207 MET HG3 1 1
5 15865 5 1 1 MET N N 98.433 -5.669 38.634 1.00 . E E . 207 MET N 1 1
5 15866 5 1 1 MET O O 98.926 -9.196 39.098 1.00 . E E . 207 MET O 1 1
5 15867 5 1 1 MET SD S 99.166 -4.843 43.238 1.00 . E E . 207 MET SD 1 1
5 15868 5 1 2 PRO C C 96.512 -9.899 36.693 1.00 . E E . 208 PRO C 1 1
5 15869 5 1 2 PRO CA C 96.268 -9.583 38.196 1.00 . E E . 208 PRO CA 1 1
5 15870 5 1 2 PRO CB C 94.763 -9.303 38.547 1.00 . E E . 208 PRO CB 1 1
5 15871 5 1 2 PRO CD C 95.928 -7.128 38.412 1.00 . E E . 208 PRO CD 1 1
5 15872 5 1 2 PRO CG C 94.555 -7.853 38.094 1.00 . E E . 208 PRO CG 1 1
5 15873 5 1 2 PRO HA H 96.640 -10.420 38.799 1.00 . E E . 208 PRO HA 1 1
5 15874 5 1 2 PRO HB2 H 94.087 -10.003 38.038 1.00 . E E . 208 PRO HB2 1 1
5 15875 5 1 2 PRO HB3 H 94.601 -9.386 39.632 1.00 . E E . 208 PRO HB3 1 1
5 15876 5 1 2 PRO HD2 H 96.227 -6.492 37.580 1.00 . E E . 208 PRO HD2 1 1
5 15877 5 1 2 PRO HD3 H 95.869 -6.537 39.320 1.00 . E E . 208 PRO HD3 1 1
5 15878 5 1 2 PRO HG2 H 94.328 -7.817 37.010 1.00 . E E . 208 PRO HG2 1 1
5 15879 5 1 2 PRO HG3 H 93.728 -7.377 38.632 1.00 . E E . 208 PRO HG3 1 1
5 15880 5 1 2 PRO N N 96.930 -8.255 38.593 1.00 . E E . 208 PRO N 1 1
5 15881 5 1 2 PRO O O 96.362 -11.034 36.265 1.00 . E E . 208 PRO O 1 1
5 15882 5 1 3 GLY C C 97.590 -7.585 33.882 1.00 . E E . 209 GLY C 1 1
5 15883 5 1 3 GLY CA C 97.181 -8.956 34.438 1.00 . E E . 209 GLY CA 1 1
5 15884 5 1 3 GLY H H 96.990 -7.974 36.351 1.00 . E E . 209 GLY H 1 1
5 15885 5 1 3 GLY HA2 H 97.988 -9.666 34.269 1.00 . E E . 209 GLY HA2 1 1
5 15886 5 1 3 GLY HA3 H 96.294 -9.294 33.910 1.00 . E E . 209 GLY HA3 1 1
5 15887 5 1 3 GLY N N 96.894 -8.850 35.923 1.00 . E E . 209 GLY N 1 1
5 15888 5 1 3 GLY O O 97.381 -6.573 34.527 1.00 . E E . 209 GLY O 1 1
5 15889 5 1 4 SER C C 99.000 -6.666 30.469 1.00 . E E . 210 SER C 1 1
5 15890 5 1 4 SER CA C 98.649 -6.324 31.939 1.00 . E E . 210 SER CA 1 1
5 15891 5 1 4 SER CB C 99.907 -5.730 32.669 1.00 . E E . 210 SER CB 1 1
5 15892 5 1 4 SER H H 98.302 -8.444 32.207 1.00 . E E . 210 SER H 1 1
5 15893 5 1 4 SER HA H 97.837 -5.584 31.928 1.00 . E E . 210 SER HA 1 1
5 15894 5 1 4 SER HB2 H 100.226 -4.794 32.214 1.00 . E E . 210 SER HB2 1 1
5 15895 5 1 4 SER HB3 H 99.671 -5.542 33.713 1.00 . E E . 210 SER HB3 1 1
5 15896 5 1 4 SER HG H 100.655 -7.516 32.885 1.00 . E E . 210 SER HG 1 1
5 15897 5 1 4 SER N N 98.176 -7.583 32.657 1.00 . E E . 210 SER N 1 1
5 15898 5 1 4 SER O O 99.067 -5.784 29.627 1.00 . E E . 210 SER O 1 1
5 15899 5 1 4 SER OG O 100.982 -6.662 32.592 1.00 . E E . 210 SER OG 1 1
5 15900 5 1 5 LEU C C 98.430 -8.286 27.829 1.00 . E E . 211 LEU C 1 1
5 15901 5 1 5 LEU CA C 99.606 -8.508 28.813 1.00 . E E . 211 LEU CA 1 1
5 15902 5 1 5 LEU CB C 99.982 -10.056 28.916 1.00 . E E . 211 LEU CB 1 1
5 15903 5 1 5 LEU CD1 C 101.653 -9.700 30.959 1.00 . E E . 211 LEU CD1 1 1
5 15904 5 1 5 LEU CD2 C 101.764 -11.906 29.554 1.00 . E E . 211 LEU CD2 1 1
5 15905 5 1 5 LEU CG C 101.458 -10.338 29.522 1.00 . E E . 211 LEU CG 1 1
5 15906 5 1 5 LEU H H 99.170 -8.617 30.932 1.00 . E E . 211 LEU H 1 1
5 15907 5 1 5 LEU HA H 100.464 -7.948 28.424 1.00 . E E . 211 LEU HA 1 1
5 15908 5 1 5 LEU HB2 H 99.243 -10.542 29.548 1.00 . E E . 211 LEU HB2 1 1
5 15909 5 1 5 LEU HB3 H 99.919 -10.515 27.919 1.00 . E E . 211 LEU HB3 1 1
5 15910 5 1 5 LEU HD11 H 101.654 -8.626 30.881 1.00 . E E . 211 LEU HD11 1 1
5 15911 5 1 5 LEU HD12 H 102.609 -9.999 31.382 1.00 . E E . 211 LEU HD12 1 1
5 15912 5 1 5 LEU HD13 H 100.859 -10.015 31.627 1.00 . E E . 211 LEU HD13 1 1
5 15913 5 1 5 LEU HD21 H 101.057 -12.417 30.201 1.00 . E E . 211 LEU HD21 1 1
5 15914 5 1 5 LEU HD22 H 102.770 -12.082 29.919 1.00 . E E . 211 LEU HD22 1 1
5 15915 5 1 5 LEU HD23 H 101.692 -12.318 28.552 1.00 . E E . 211 LEU HD23 1 1
5 15916 5 1 5 LEU HG H 102.193 -9.870 28.868 1.00 . E E . 211 LEU HG 1 1
5 15917 5 1 5 LEU N N 99.235 -7.975 30.195 1.00 . E E . 211 LEU N 1 1
5 15918 5 1 5 LEU O O 98.651 -8.105 26.655 1.00 . E E . 211 LEU O 1 1
5 15919 5 1 6 SER C C 95.972 -6.699 26.780 1.00 . E E . 212 SER C 1 1
5 15920 5 1 6 SER CA C 95.921 -8.079 27.508 1.00 . E E . 212 SER CA 1 1
5 15921 5 1 6 SER CB C 94.663 -8.200 28.424 1.00 . E E . 212 SER CB 1 1
5 15922 5 1 6 SER H H 97.076 -8.440 29.312 1.00 . E E . 212 SER H 1 1
5 15923 5 1 6 SER HA H 95.874 -8.865 26.747 1.00 . E E . 212 SER HA 1 1
5 15924 5 1 6 SER HB2 H 94.719 -7.485 29.231 1.00 . E E . 212 SER HB2 1 1
5 15925 5 1 6 SER HB3 H 93.744 -8.029 27.854 1.00 . E E . 212 SER HB3 1 1
5 15926 5 1 6 SER HG H 94.542 -10.137 28.266 1.00 . E E . 212 SER HG 1 1
5 15927 5 1 6 SER N N 97.179 -8.296 28.349 1.00 . E E . 212 SER N 1 1
5 15928 5 1 6 SER O O 95.359 -6.511 25.753 1.00 . E E . 212 SER O 1 1
5 15929 5 1 6 SER OG O 94.633 -9.507 28.985 1.00 . E E . 212 SER OG 1 1
5 15930 5 1 7 GLY C C 97.451 -4.304 25.385 1.00 . E E . 213 GLY C 1 1
5 15931 5 1 7 GLY CA C 96.900 -4.346 26.835 1.00 . E E . 213 GLY CA 1 1
5 15932 5 1 7 GLY H H 97.178 -5.985 28.210 1.00 . E E . 213 GLY H 1 1
5 15933 5 1 7 GLY HA2 H 95.938 -3.827 26.862 1.00 . E E . 213 GLY HA2 1 1
5 15934 5 1 7 GLY HA3 H 97.586 -3.818 27.481 1.00 . E E . 213 GLY HA3 1 1
5 15935 5 1 7 GLY N N 96.720 -5.752 27.375 1.00 . E E . 213 GLY N 1 1
5 15936 5 1 7 GLY O O 97.136 -3.386 24.639 1.00 . E E . 213 GLY O 1 1
5 15937 5 1 8 ILE C C 97.976 -5.374 22.450 1.00 . E E . 214 ILE C 1 1
5 15938 5 1 8 ILE CA C 99.013 -5.282 23.626 1.00 . E E . 214 ILE CA 1 1
5 15939 5 1 8 ILE CB C 100.100 -6.474 23.530 1.00 . E E . 214 ILE CB 1 1
5 15940 5 1 8 ILE CD1 C 102.220 -7.331 22.160 1.00 . E E . 214 ILE CD1 1 1
5 15941 5 1 8 ILE CG1 C 101.091 -6.259 22.263 1.00 . E E . 214 ILE CG1 1 1
5 15942 5 1 8 ILE CG2 C 99.401 -7.919 23.460 1.00 . E E . 214 ILE CG2 1 1
5 15943 5 1 8 ILE H H 98.612 -5.959 25.677 1.00 . E E . 214 ILE H 1 1
5 15944 5 1 8 ILE HA H 99.540 -4.322 23.530 1.00 . E E . 214 ILE HA 1 1
5 15945 5 1 8 ILE HB H 100.701 -6.432 24.451 1.00 . E E . 214 ILE HB 1 1
5 15946 5 1 8 ILE HD11 H 101.796 -8.279 21.862 1.00 . E E . 214 ILE HD11 1 1
5 15947 5 1 8 ILE HD12 H 102.732 -7.446 23.110 1.00 . E E . 214 ILE HD12 1 1
5 15948 5 1 8 ILE HD13 H 102.934 -7.015 21.415 1.00 . E E . 214 ILE HD13 1 1
5 15949 5 1 8 ILE HG12 H 100.517 -6.293 21.347 1.00 . E E . 214 ILE HG12 1 1
5 15950 5 1 8 ILE HG13 H 101.569 -5.282 22.322 1.00 . E E . 214 ILE HG13 1 1
5 15951 5 1 8 ILE HG21 H 98.617 -7.999 24.192 1.00 . E E . 214 ILE HG21 1 1
5 15952 5 1 8 ILE HG22 H 100.127 -8.704 23.648 1.00 . E E . 214 ILE HG22 1 1
5 15953 5 1 8 ILE HG23 H 98.970 -8.085 22.477 1.00 . E E . 214 ILE HG23 1 1
5 15954 5 1 8 ILE N N 98.346 -5.271 25.014 1.00 . E E . 214 ILE N 1 1
5 15955 5 1 8 ILE O O 98.119 -4.670 21.458 1.00 . E E . 214 ILE O 1 1
5 15956 5 1 9 ILE C C 95.036 -5.206 21.288 1.00 . E E . 215 ILE C 1 1
5 15957 5 1 9 ILE CA C 95.893 -6.487 21.448 1.00 . E E . 215 ILE CA 1 1
5 15958 5 1 9 ILE CB C 95.011 -7.840 21.674 1.00 . E E . 215 ILE CB 1 1
5 15959 5 1 9 ILE CD1 C 92.918 -8.918 22.924 1.00 . E E . 215 ILE CD1 1 1
5 15960 5 1 9 ILE CG1 C 93.818 -7.655 22.756 1.00 . E E . 215 ILE CG1 1 1
5 15961 5 1 9 ILE CG2 C 95.987 -9.030 22.112 1.00 . E E . 215 ILE CG2 1 1
5 15962 5 1 9 ILE H H 96.898 -6.840 23.365 1.00 . E E . 215 ILE H 1 1
5 15963 5 1 9 ILE HA H 96.452 -6.610 20.506 1.00 . E E . 215 ILE HA 1 1
5 15964 5 1 9 ILE HB H 94.554 -8.111 20.701 1.00 . E E . 215 ILE HB 1 1
5 15965 5 1 9 ILE HD11 H 93.490 -9.725 23.357 1.00 . E E . 215 ILE HD11 1 1
5 15966 5 1 9 ILE HD12 H 92.520 -9.228 21.966 1.00 . E E . 215 ILE HD12 1 1
5 15967 5 1 9 ILE HD13 H 92.096 -8.676 23.584 1.00 . E E . 215 ILE HD13 1 1
5 15968 5 1 9 ILE HG12 H 94.236 -7.416 23.705 1.00 . E E . 215 ILE HG12 1 1
5 15969 5 1 9 ILE HG13 H 93.171 -6.844 22.459 1.00 . E E . 215 ILE HG13 1 1
5 15970 5 1 9 ILE HG21 H 95.454 -9.975 22.150 1.00 . E E . 215 ILE HG21 1 1
5 15971 5 1 9 ILE HG22 H 96.392 -8.831 23.099 1.00 . E E . 215 ILE HG22 1 1
5 15972 5 1 9 ILE HG23 H 96.813 -9.130 21.408 1.00 . E E . 215 ILE HG23 1 1
5 15973 5 1 9 ILE N N 96.949 -6.283 22.561 1.00 . E E . 215 ILE N 1 1
5 15974 5 1 9 ILE O O 94.634 -4.842 20.202 1.00 . E E . 215 ILE O 1 1
5 15975 5 1 10 ILE C C 94.853 -2.085 21.892 1.00 . E E . 216 ILE C 1 1
5 15976 5 1 10 ILE CA C 93.998 -3.233 22.511 1.00 . E E . 216 ILE CA 1 1
5 15977 5 1 10 ILE CB C 93.626 -2.966 24.047 1.00 . E E . 216 ILE CB 1 1
5 15978 5 1 10 ILE CD1 C 91.379 -4.440 23.986 1.00 . E E . 216 ILE CD1 1 1
5 15979 5 1 10 ILE CG1 C 92.767 -4.198 24.667 1.00 . E E . 216 ILE CG1 1 1
5 15980 5 1 10 ILE CG2 C 92.854 -1.582 24.267 1.00 . E E . 216 ILE CG2 1 1
5 15981 5 1 10 ILE H H 95.165 -4.903 23.263 1.00 . E E . 216 ILE H 1 1
5 15982 5 1 10 ILE HA H 93.086 -3.311 21.917 1.00 . E E . 216 ILE HA 1 1
5 15983 5 1 10 ILE HB H 94.577 -2.910 24.602 1.00 . E E . 216 ILE HB 1 1
5 15984 5 1 10 ILE HD11 H 91.512 -4.931 23.039 1.00 . E E . 216 ILE HD11 1 1
5 15985 5 1 10 ILE HD12 H 90.836 -3.517 23.839 1.00 . E E . 216 ILE HD12 1 1
5 15986 5 1 10 ILE HD13 H 90.792 -5.083 24.625 1.00 . E E . 216 ILE HD13 1 1
5 15987 5 1 10 ILE HG12 H 93.332 -5.119 24.587 1.00 . E E . 216 ILE HG12 1 1
5 15988 5 1 10 ILE HG13 H 92.590 -4.020 25.728 1.00 . E E . 216 ILE HG13 1 1
5 15989 5 1 10 ILE HG21 H 93.468 -0.741 23.962 1.00 . E E . 216 ILE HG21 1 1
5 15990 5 1 10 ILE HG22 H 92.603 -1.452 25.319 1.00 . E E . 216 ILE HG22 1 1
5 15991 5 1 10 ILE HG23 H 91.938 -1.579 23.689 1.00 . E E . 216 ILE HG23 1 1
5 15992 5 1 10 ILE N N 94.793 -4.535 22.432 1.00 . E E . 216 ILE N 1 1
5 15993 5 1 10 ILE O O 94.320 -1.149 21.315 1.00 . E E . 216 ILE O 1 1
5 15994 5 1 11 GLY C C 97.172 -0.984 20.019 1.00 . E E . 217 GLY C 1 1
5 15995 5 1 11 GLY CA C 97.168 -1.133 21.558 1.00 . E E . 217 GLY CA 1 1
5 15996 5 1 11 GLY H H 96.542 -2.943 22.562 1.00 . E E . 217 GLY H 1 1
5 15997 5 1 11 GLY HA2 H 96.934 -0.168 22.005 1.00 . E E . 217 GLY HA2 1 1
5 15998 5 1 11 GLY HA3 H 98.160 -1.420 21.875 1.00 . E E . 217 GLY HA3 1 1
5 15999 5 1 11 GLY N N 96.188 -2.175 22.065 1.00 . E E . 217 GLY N 1 1
5 16000 5 1 11 GLY O O 97.456 0.094 19.511 1.00 . E E . 217 GLY O 1 1
5 16001 5 1 12 VAL C C 95.736 -1.192 17.193 1.00 . E E . 218 VAL C 1 1
5 16002 5 1 12 VAL CA C 96.892 -2.081 17.731 1.00 . E E . 218 VAL CA 1 1
5 16003 5 1 12 VAL CB C 96.876 -3.584 17.095 1.00 . E E . 218 VAL CB 1 1
5 16004 5 1 12 VAL CG1 C 97.759 -4.575 17.986 1.00 . E E . 218 VAL CG1 1 1
5 16005 5 1 12 VAL CG2 C 95.389 -4.185 16.893 1.00 . E E . 218 VAL CG2 1 1
5 16006 5 1 12 VAL H H 96.690 -2.942 19.736 1.00 . E E . 218 VAL H 1 1
5 16007 5 1 12 VAL HA H 97.833 -1.595 17.422 1.00 . E E . 218 VAL HA 1 1
5 16008 5 1 12 VAL HB H 97.355 -3.533 16.097 1.00 . E E . 218 VAL HB 1 1
5 16009 5 1 12 VAL HG11 H 97.309 -4.697 18.960 1.00 . E E . 218 VAL HG11 1 1
5 16010 5 1 12 VAL HG12 H 98.767 -4.184 18.116 1.00 . E E . 218 VAL HG12 1 1
5 16011 5 1 12 VAL HG13 H 97.831 -5.556 17.512 1.00 . E E . 218 VAL HG13 1 1
5 16012 5 1 12 VAL HG21 H 94.821 -4.071 17.796 1.00 . E E . 218 VAL HG21 1 1
5 16013 5 1 12 VAL HG22 H 95.429 -5.242 16.635 1.00 . E E . 218 VAL HG22 1 1
5 16014 5 1 12 VAL HG23 H 94.870 -3.670 16.087 1.00 . E E . 218 VAL HG23 1 1
5 16015 5 1 12 VAL N N 96.887 -2.094 19.272 1.00 . E E . 218 VAL N 1 1
5 16016 5 1 12 VAL O O 95.878 -0.527 16.174 1.00 . E E . 218 VAL O 1 1
5 16017 5 1 13 THR C C 93.579 1.068 17.479 1.00 . E E . 219 THR C 1 1
5 16018 5 1 13 THR CA C 93.317 -0.466 17.484 1.00 . E E . 219 THR CA 1 1
5 16019 5 1 13 THR CB C 92.131 -0.792 18.488 1.00 . E E . 219 THR CB 1 1
5 16020 5 1 13 THR CG2 C 91.907 -2.338 18.672 1.00 . E E . 219 THR CG2 1 1
5 16021 5 1 13 THR H H 94.516 -1.824 18.689 1.00 . E E . 219 THR H 1 1
5 16022 5 1 13 THR HA H 93.024 -0.784 16.476 1.00 . E E . 219 THR HA 1 1
5 16023 5 1 13 THR HB H 91.201 -0.324 18.134 1.00 . E E . 219 THR HB 1 1
5 16024 5 1 13 THR HG1 H 91.640 -0.259 20.296 1.00 . E E . 219 THR HG1 1 1
5 16025 5 1 13 THR HG21 H 92.787 -2.791 19.110 1.00 . E E . 219 THR HG21 1 1
5 16026 5 1 13 THR HG22 H 91.703 -2.811 17.719 1.00 . E E . 219 THR HG22 1 1
5 16027 5 1 13 THR HG23 H 91.066 -2.511 19.340 1.00 . E E . 219 THR HG23 1 1
5 16028 5 1 13 THR N N 94.567 -1.241 17.892 1.00 . E E . 219 THR N 1 1
5 16029 5 1 13 THR O O 93.176 1.776 16.568 1.00 . E E . 219 THR O 1 1
5 16030 5 1 13 THR OG1 O 92.438 -0.241 19.764 1.00 . E E . 219 THR OG1 1 1
5 16031 5 1 14 VAL C C 95.493 3.566 17.629 1.00 . E E . 220 VAL C 1 1
5 16032 5 1 14 VAL CA C 94.578 3.018 18.771 1.00 . E E . 220 VAL CA 1 1
5 16033 5 1 14 VAL CB C 95.258 3.181 20.219 1.00 . E E . 220 VAL CB 1 1
5 16034 5 1 14 VAL CG1 C 95.601 4.717 20.556 1.00 . E E . 220 VAL CG1 1 1
5 16035 5 1 14 VAL CG2 C 94.296 2.575 21.358 1.00 . E E . 220 VAL CG2 1 1
5 16036 5 1 14 VAL H H 94.516 0.909 19.257 1.00 . E E . 220 VAL H 1 1
5 16037 5 1 14 VAL HA H 93.643 3.591 18.757 1.00 . E E . 220 VAL HA 1 1
5 16038 5 1 14 VAL HB H 96.196 2.602 20.215 1.00 . E E . 220 VAL HB 1 1
5 16039 5 1 14 VAL HG11 H 96.031 4.800 21.554 1.00 . E E . 220 VAL HG11 1 1
5 16040 5 1 14 VAL HG12 H 94.699 5.315 20.519 1.00 . E E . 220 VAL HG12 1 1
5 16041 5 1 14 VAL HG13 H 96.312 5.120 19.844 1.00 . E E . 220 VAL HG13 1 1
5 16042 5 1 14 VAL HG21 H 93.345 3.101 21.362 1.00 . E E . 220 VAL HG21 1 1
5 16043 5 1 14 VAL HG22 H 94.755 2.684 22.340 1.00 . E E . 220 VAL HG22 1 1
5 16044 5 1 14 VAL HG23 H 94.112 1.516 21.190 1.00 . E E . 220 VAL HG23 1 1
5 16045 5 1 14 VAL N N 94.246 1.546 18.557 1.00 . E E . 220 VAL N 1 1
5 16046 5 1 14 VAL O O 95.364 4.716 17.237 1.00 . E E . 220 VAL O 1 1
5 16047 5 1 15 ALA C C 96.688 3.675 14.755 1.00 . E E . 221 ALA C 1 1
5 16048 5 1 15 ALA CA C 97.421 3.144 16.031 1.00 . E E . 221 ALA CA 1 1
5 16049 5 1 15 ALA CB C 98.341 1.914 15.687 1.00 . E E . 221 ALA CB 1 1
5 16050 5 1 15 ALA H H 96.507 1.817 17.496 1.00 . E E . 221 ALA H 1 1
5 16051 5 1 15 ALA HA H 98.042 3.959 16.429 1.00 . E E . 221 ALA HA 1 1
5 16052 5 1 15 ALA HB1 H 98.823 1.555 16.592 1.00 . E E . 221 ALA HB1 1 1
5 16053 5 1 15 ALA HB2 H 99.111 2.189 14.967 1.00 . E E . 221 ALA HB2 1 1
5 16054 5 1 15 ALA HB3 H 97.744 1.107 15.275 1.00 . E E . 221 ALA HB3 1 1
5 16055 5 1 15 ALA N N 96.437 2.726 17.126 1.00 . E E . 221 ALA N 1 1
5 16056 5 1 15 ALA O O 97.045 4.711 14.211 1.00 . E E . 221 ALA O 1 1
5 16057 5 1 16 ALA C C 94.110 4.643 13.234 1.00 . E E . 222 ALA C 1 1
5 16058 5 1 16 ALA CA C 94.834 3.273 13.070 1.00 . E E . 222 ALA CA 1 1
5 16059 5 1 16 ALA CB C 93.791 2.114 12.824 1.00 . E E . 222 ALA CB 1 1
5 16060 5 1 16 ALA H H 95.434 2.103 14.779 1.00 . E E . 222 ALA H 1 1
5 16061 5 1 16 ALA HA H 95.511 3.343 12.205 1.00 . E E . 222 ALA HA 1 1
5 16062 5 1 16 ALA HB1 H 93.106 2.041 13.667 1.00 . E E . 222 ALA HB1 1 1
5 16063 5 1 16 ALA HB2 H 94.313 1.168 12.732 1.00 . E E . 222 ALA HB2 1 1
5 16064 5 1 16 ALA HB3 H 93.216 2.286 11.913 1.00 . E E . 222 ALA HB3 1 1
5 16065 5 1 16 ALA N N 95.656 2.922 14.300 1.00 . E E . 222 ALA N 1 1
5 16066 5 1 16 ALA O O 94.018 5.406 12.294 1.00 . E E . 222 ALA O 1 1
5 16067 5 1 17 VAL C C 93.776 7.443 14.652 1.00 . E E . 223 VAL C 1 1
5 16068 5 1 17 VAL CA C 92.825 6.212 14.753 1.00 . E E . 223 VAL CA 1 1
5 16069 5 1 17 VAL CB C 92.121 6.084 16.192 1.00 . E E . 223 VAL CB 1 1
5 16070 5 1 17 VAL CG1 C 91.282 7.400 16.572 1.00 . E E . 223 VAL CG1 1 1
5 16071 5 1 17 VAL CG2 C 91.159 4.796 16.223 1.00 . E E . 223 VAL CG2 1 1
5 16072 5 1 17 VAL H H 93.676 4.255 15.171 1.00 . E E . 223 VAL H 1 1
5 16073 5 1 17 VAL HA H 92.045 6.338 13.992 1.00 . E E . 223 VAL HA 1 1
5 16074 5 1 17 VAL HB H 92.916 5.944 16.943 1.00 . E E . 223 VAL HB 1 1
5 16075 5 1 17 VAL HG11 H 91.933 8.263 16.656 1.00 . E E . 223 VAL HG11 1 1
5 16076 5 1 17 VAL HG12 H 90.775 7.267 17.526 1.00 . E E . 223 VAL HG12 1 1
5 16077 5 1 17 VAL HG13 H 90.533 7.598 15.810 1.00 . E E . 223 VAL HG13 1 1
5 16078 5 1 17 VAL HG21 H 91.719 3.888 16.027 1.00 . E E . 223 VAL HG21 1 1
5 16079 5 1 17 VAL HG22 H 90.381 4.890 15.472 1.00 . E E . 223 VAL HG22 1 1
5 16080 5 1 17 VAL HG23 H 90.684 4.702 17.200 1.00 . E E . 223 VAL HG23 1 1
5 16081 5 1 17 VAL N N 93.581 4.920 14.453 1.00 . E E . 223 VAL N 1 1
5 16082 5 1 17 VAL O O 93.449 8.419 13.998 1.00 . E E . 223 VAL O 1 1
5 16083 5 1 18 VAL C C 96.553 8.717 13.876 1.00 . E E . 224 VAL C 1 1
5 16084 5 1 18 VAL CA C 95.986 8.505 15.312 1.00 . E E . 224 VAL CA 1 1
5 16085 5 1 18 VAL CB C 97.130 8.174 16.386 1.00 . E E . 224 VAL CB 1 1
5 16086 5 1 18 VAL CG1 C 98.273 9.305 16.422 1.00 . E E . 224 VAL CG1 1 1
5 16087 5 1 18 VAL CG2 C 96.482 8.010 17.849 1.00 . E E . 224 VAL CG2 1 1
5 16088 5 1 18 VAL H H 95.162 6.554 15.820 1.00 . E E . 224 VAL H 1 1
5 16089 5 1 18 VAL HA H 95.485 9.437 15.606 1.00 . E E . 224 VAL HA 1 1
5 16090 5 1 18 VAL HB H 97.591 7.215 16.099 1.00 . E E . 224 VAL HB 1 1
5 16091 5 1 18 VAL HG11 H 98.797 9.354 15.473 1.00 . E E . 224 VAL HG11 1 1
5 16092 5 1 18 VAL HG12 H 99.003 9.085 17.198 1.00 . E E . 224 VAL HG12 1 1
5 16093 5 1 18 VAL HG13 H 97.830 10.274 16.630 1.00 . E E . 224 VAL HG13 1 1
5 16094 5 1 18 VAL HG21 H 96.007 8.939 18.154 1.00 . E E . 224 VAL HG21 1 1
5 16095 5 1 18 VAL HG22 H 97.249 7.761 18.579 1.00 . E E . 224 VAL HG22 1 1
5 16096 5 1 18 VAL HG23 H 95.739 7.220 17.858 1.00 . E E . 224 VAL HG23 1 1
5 16097 5 1 18 VAL N N 94.957 7.372 15.315 1.00 . E E . 224 VAL N 1 1
5 16098 5 1 18 VAL O O 96.911 9.831 13.511 1.00 . E E . 224 VAL O 1 1
5 16099 5 1 19 LEU C C 96.341 8.545 10.739 1.00 . E E . 225 LEU C 1 1
5 16100 5 1 19 LEU CA C 97.224 7.659 11.666 1.00 . E E . 225 LEU CA 1 1
5 16101 5 1 19 LEU CB C 97.334 6.168 11.137 1.00 . E E . 225 LEU CB 1 1
5 16102 5 1 19 LEU CD1 C 97.224 6.479 8.448 1.00 . E E . 225 LEU CD1 1 1
5 16103 5 1 19 LEU CD2 C 99.544 6.551 9.679 1.00 . E E . 225 LEU CD2 1 1
5 16104 5 1 19 LEU CG C 98.065 5.969 9.698 1.00 . E E . 225 LEU CG 1 1
5 16105 5 1 19 LEU H H 96.374 6.743 13.446 1.00 . E E . 225 LEU H 1 1
5 16106 5 1 19 LEU HA H 98.223 8.097 11.716 1.00 . E E . 225 LEU HA 1 1
5 16107 5 1 19 LEU HB2 H 97.893 5.593 11.883 1.00 . E E . 225 LEU HB2 1 1
5 16108 5 1 19 LEU HB3 H 96.333 5.736 11.099 1.00 . E E . 225 LEU HB3 1 1
5 16109 5 1 19 LEU HD11 H 96.168 6.255 8.570 1.00 . E E . 225 LEU HD11 1 1
5 16110 5 1 19 LEU HD12 H 97.579 5.968 7.568 1.00 . E E . 225 LEU HD12 1 1
5 16111 5 1 19 LEU HD13 H 97.349 7.537 8.286 1.00 . E E . 225 LEU HD13 1 1
5 16112 5 1 19 LEU HD21 H 100.079 6.267 10.581 1.00 . E E . 225 LEU HD21 1 1
5 16113 5 1 19 LEU HD22 H 99.539 7.631 9.595 1.00 . E E . 225 LEU HD22 1 1
5 16114 5 1 19 LEU HD23 H 100.072 6.141 8.827 1.00 . E E . 225 LEU HD23 1 1
5 16115 5 1 19 LEU HG H 98.164 4.890 9.537 1.00 . E E . 225 LEU HG 1 1
5 16116 5 1 19 LEU N N 96.658 7.615 13.085 1.00 . E E . 225 LEU N 1 1
5 16117 5 1 19 LEU O O 96.853 9.382 10.014 1.00 . E E . 225 LEU O 1 1
5 16118 5 1 20 ILE C C 94.067 10.664 10.257 1.00 . E E . 226 ILE C 1 1
5 16119 5 1 20 ILE CA C 94.012 9.141 9.900 1.00 . E E . 226 ILE CA 1 1
5 16120 5 1 20 ILE CB C 92.545 8.502 10.047 1.00 . E E . 226 ILE CB 1 1
5 16121 5 1 20 ILE CD1 C 91.271 6.163 9.963 1.00 . E E . 226 ILE CD1 1 1
5 16122 5 1 20 ILE CG1 C 92.570 6.942 9.586 1.00 . E E . 226 ILE CG1 1 1
5 16123 5 1 20 ILE CG2 C 91.456 9.309 9.184 1.00 . E E . 226 ILE CG2 1 1
5 16124 5 1 20 ILE H H 94.628 7.658 11.389 1.00 . E E . 226 ILE H 1 1
5 16125 5 1 20 ILE HA H 94.330 9.043 8.855 1.00 . E E . 226 ILE HA 1 1
5 16126 5 1 20 ILE HB H 92.273 8.553 11.108 1.00 . E E . 226 ILE HB 1 1
5 16127 5 1 20 ILE HD11 H 91.362 5.144 9.619 1.00 . E E . 226 ILE HD11 1 1
5 16128 5 1 20 ILE HD12 H 90.411 6.615 9.496 1.00 . E E . 226 ILE HD12 1 1
5 16129 5 1 20 ILE HD13 H 91.139 6.159 11.039 1.00 . E E . 226 ILE HD13 1 1
5 16130 5 1 20 ILE HG12 H 92.702 6.881 8.513 1.00 . E E . 226 ILE HG12 1 1
5 16131 5 1 20 ILE HG13 H 93.400 6.425 10.040 1.00 . E E . 226 ILE HG13 1 1
5 16132 5 1 20 ILE HG21 H 90.476 8.853 9.282 1.00 . E E . 226 ILE HG21 1 1
5 16133 5 1 20 ILE HG22 H 91.733 9.299 8.137 1.00 . E E . 226 ILE HG22 1 1
5 16134 5 1 20 ILE HG23 H 91.382 10.341 9.511 1.00 . E E . 226 ILE HG23 1 1
5 16135 5 1 20 ILE N N 94.993 8.347 10.778 1.00 . E E . 226 ILE N 1 1
5 16136 5 1 20 ILE O O 94.004 11.512 9.372 1.00 . E E . 226 ILE O 1 1
5 16137 5 1 21 VAL C C 95.605 13.090 11.572 1.00 . E E . 227 VAL C 1 1
5 16138 5 1 21 VAL CA C 94.283 12.428 12.077 1.00 . E E . 227 VAL CA 1 1
5 16139 5 1 21 VAL CB C 94.157 12.427 13.676 1.00 . E E . 227 VAL CB 1 1
5 16140 5 1 21 VAL CG1 C 94.323 13.897 14.304 1.00 . E E . 227 VAL CG1 1 1
5 16141 5 1 21 VAL CG2 C 92.738 11.808 14.115 1.00 . E E . 227 VAL CG2 1 1
5 16142 5 1 21 VAL H H 94.250 10.256 12.227 1.00 . E E . 227 VAL H 1 1
5 16143 5 1 21 VAL HA H 93.443 13.001 11.662 1.00 . E E . 227 VAL HA 1 1
5 16144 5 1 21 VAL HB H 94.958 11.781 14.069 1.00 . E E . 227 VAL HB 1 1
5 16145 5 1 21 VAL HG11 H 94.181 13.867 15.385 1.00 . E E . 227 VAL HG11 1 1
5 16146 5 1 21 VAL HG12 H 93.587 14.570 13.879 1.00 . E E . 227 VAL HG12 1 1
5 16147 5 1 21 VAL HG13 H 95.313 14.296 14.103 1.00 . E E . 227 VAL HG13 1 1
5 16148 5 1 21 VAL HG21 H 92.673 11.740 15.201 1.00 . E E . 227 VAL HG21 1 1
5 16149 5 1 21 VAL HG22 H 92.600 10.820 13.704 1.00 . E E . 227 VAL HG22 1 1
5 16150 5 1 21 VAL HG23 H 91.928 12.441 13.759 1.00 . E E . 227 VAL HG23 1 1
5 16151 5 1 21 VAL N N 94.197 10.986 11.570 1.00 . E E . 227 VAL N 1 1
5 16152 5 1 21 VAL O O 95.624 14.275 11.262 1.00 . E E . 227 VAL O 1 1
5 16153 5 1 22 ALA C C 98.063 13.248 9.585 1.00 . E E . 228 ALA C 1 1
5 16154 5 1 22 ALA CA C 98.082 12.805 11.082 1.00 . E E . 228 ALA CA 1 1
5 16155 5 1 22 ALA CB C 99.150 11.674 11.331 1.00 . E E . 228 ALA CB 1 1
5 16156 5 1 22 ALA H H 96.630 11.359 11.811 1.00 . E E . 228 ALA H 1 1
5 16157 5 1 22 ALA HA H 98.345 13.683 11.693 1.00 . E E . 228 ALA HA 1 1
5 16158 5 1 22 ALA HB1 H 98.930 10.808 10.718 1.00 . E E . 228 ALA HB1 1 1
5 16159 5 1 22 ALA HB2 H 99.122 11.368 12.372 1.00 . E E . 228 ALA HB2 1 1
5 16160 5 1 22 ALA HB3 H 100.157 12.029 11.097 1.00 . E E . 228 ALA HB3 1 1
5 16161 5 1 22 ALA N N 96.712 12.298 11.529 1.00 . E E . 228 ALA N 1 1
5 16162 5 1 22 ALA O O 98.637 14.266 9.228 1.00 . E E . 228 ALA O 1 1
5 16163 5 1 23 VAL C C 96.313 13.950 7.006 1.00 . E E . 229 VAL C 1 1
5 16164 5 1 23 VAL CA C 97.279 12.748 7.225 1.00 . E E . 229 VAL CA 1 1
5 16165 5 1 23 VAL CB C 96.807 11.426 6.446 1.00 . E E . 229 VAL CB 1 1
5 16166 5 1 23 VAL CG1 C 96.661 11.675 4.865 1.00 . E E . 229 VAL CG1 1 1
5 16167 5 1 23 VAL CG2 C 97.849 10.230 6.713 1.00 . E E . 229 VAL CG2 1 1
5 16168 5 1 23 VAL H H 96.961 11.634 9.065 1.00 . E E . 229 VAL H 1 1
5 16169 5 1 23 VAL HA H 98.266 13.044 6.845 1.00 . E E . 229 VAL HA 1 1
5 16170 5 1 23 VAL HB H 95.825 11.131 6.850 1.00 . E E . 229 VAL HB 1 1
5 16171 5 1 23 VAL HG11 H 96.368 10.753 4.361 1.00 . E E . 229 VAL HG11 1 1
5 16172 5 1 23 VAL HG12 H 97.607 12.006 4.450 1.00 . E E . 229 VAL HG12 1 1
5 16173 5 1 23 VAL HG13 H 95.909 12.430 4.657 1.00 . E E . 229 VAL HG13 1 1
5 16174 5 1 23 VAL HG21 H 97.953 10.033 7.772 1.00 . E E . 229 VAL HG21 1 1
5 16175 5 1 23 VAL HG22 H 98.827 10.487 6.319 1.00 . E E . 229 VAL HG22 1 1
5 16176 5 1 23 VAL HG23 H 97.510 9.317 6.224 1.00 . E E . 229 VAL HG23 1 1
5 16177 5 1 23 VAL N N 97.398 12.447 8.717 1.00 . E E . 229 VAL N 1 1
5 16178 5 1 23 VAL O O 96.479 14.717 6.067 1.00 . E E . 229 VAL O 1 1
5 16179 5 1 24 PHE C C 94.769 16.573 7.942 1.00 . E E . 230 PHE C 1 1
5 16180 5 1 24 PHE CA C 94.189 15.132 7.744 1.00 . E E . 230 PHE CA 1 1
5 16181 5 1 24 PHE CB C 93.060 14.825 8.812 1.00 . E E . 230 PHE CB 1 1
5 16182 5 1 24 PHE CD1 C 90.805 15.589 7.701 1.00 . E E . 230 PHE CD1 1 1
5 16183 5 1 24 PHE CD2 C 91.722 16.995 9.503 1.00 . E E . 230 PHE CD2 1 1
5 16184 5 1 24 PHE CE1 C 89.719 16.486 7.566 1.00 . E E . 230 PHE CE1 1 1
5 16185 5 1 24 PHE CE2 C 90.628 17.881 9.356 1.00 . E E . 230 PHE CE2 1 1
5 16186 5 1 24 PHE CG C 91.827 15.827 8.676 1.00 . E E . 230 PHE CG 1 1
5 16187 5 1 24 PHE CZ C 89.630 17.626 8.391 1.00 . E E . 230 PHE CZ 1 1
5 16188 5 1 24 PHE H H 95.168 13.374 8.569 1.00 . E E . 230 PHE H 1 1
5 16189 5 1 24 PHE HA H 93.750 15.070 6.737 1.00 . E E . 230 PHE HA 1 1
5 16190 5 1 24 PHE HB2 H 92.713 13.795 8.675 1.00 . E E . 230 PHE HB2 1 1
5 16191 5 1 24 PHE HB3 H 93.488 14.878 9.813 1.00 . E E . 230 PHE HB3 1 1
5 16192 5 1 24 PHE HD1 H 90.858 14.707 7.058 1.00 . E E . 230 PHE HD1 1 1
5 16193 5 1 24 PHE HD2 H 92.487 17.207 10.253 1.00 . E E . 230 PHE HD2 1 1
5 16194 5 1 24 PHE HE1 H 88.945 16.293 6.816 1.00 . E E . 230 PHE HE1 1 1
5 16195 5 1 24 PHE HE2 H 90.555 18.768 9.993 1.00 . E E . 230 PHE HE2 1 1
5 16196 5 1 24 PHE HZ H 88.788 18.317 8.280 1.00 . E E . 230 PHE HZ 1 1
5 16197 5 1 24 PHE N N 95.261 14.050 7.865 1.00 . E E . 230 PHE N 1 1
5 16198 5 1 24 PHE O O 94.445 17.476 7.178 1.00 . E E . 230 PHE O 1 1
5 16199 5 1 25 VAL C C 97.300 18.466 8.123 1.00 . E E . 231 VAL C 1 1
5 16200 5 1 25 VAL CA C 96.294 18.125 9.259 1.00 . E E . 231 VAL CA 1 1
5 16201 5 1 25 VAL CB C 96.960 18.134 10.720 1.00 . E E . 231 VAL CB 1 1
5 16202 5 1 25 VAL CG1 C 98.026 16.964 10.883 1.00 . E E . 231 VAL CG1 1 1
5 16203 5 1 25 VAL CG2 C 97.616 19.561 11.062 1.00 . E E . 231 VAL CG2 1 1
5 16204 5 1 25 VAL H H 95.873 16.006 9.544 1.00 . E E . 231 VAL H 1 1
5 16205 5 1 25 VAL HA H 95.503 18.896 9.238 1.00 . E E . 231 VAL HA 1 1
5 16206 5 1 25 VAL HB H 96.144 17.946 11.449 1.00 . E E . 231 VAL HB 1 1
5 16207 5 1 25 VAL HG11 H 98.829 17.075 10.164 1.00 . E E . 231 VAL HG11 1 1
5 16208 5 1 25 VAL HG12 H 97.550 16.003 10.734 1.00 . E E . 231 VAL HG12 1 1
5 16209 5 1 25 VAL HG13 H 98.454 16.976 11.886 1.00 . E E . 231 VAL HG13 1 1
5 16210 5 1 25 VAL HG21 H 98.439 19.773 10.388 1.00 . E E . 231 VAL HG21 1 1
5 16211 5 1 25 VAL HG22 H 97.998 19.570 12.081 1.00 . E E . 231 VAL HG22 1 1
5 16212 5 1 25 VAL HG23 H 96.873 20.351 10.967 1.00 . E E . 231 VAL HG23 1 1
5 16213 5 1 25 VAL N N 95.643 16.768 8.973 1.00 . E E . 231 VAL N 1 1
5 16214 5 1 25 VAL O O 97.419 19.614 7.715 1.00 . E E . 231 VAL O 1 1
5 16215 5 1 26 CYS C C 98.328 17.965 5.168 1.00 . E E . 232 CYS C 1 1
5 16216 5 1 26 CYS CA C 99.042 17.581 6.500 1.00 . E E . 232 CYS CA 1 1
5 16217 5 1 26 CYS CB C 99.837 16.232 6.343 1.00 . E E . 232 CYS CB 1 1
5 16218 5 1 26 CYS H H 97.873 16.522 7.997 1.00 . E E . 232 CYS H 1 1
5 16219 5 1 26 CYS HA H 99.746 18.383 6.758 1.00 . E E . 232 CYS HA 1 1
5 16220 5 1 26 CYS HB2 H 99.142 15.419 6.182 1.00 . E E . 232 CYS HB2 1 1
5 16221 5 1 26 CYS HB3 H 100.529 16.277 5.500 1.00 . E E . 232 CYS HB3 1 1
5 16222 5 1 26 CYS HG H 100.801 16.667 8.393 1.00 . E E . 232 CYS HG 1 1
5 16223 5 1 26 CYS N N 98.021 17.424 7.621 1.00 . E E . 232 CYS N 1 1
5 16224 5 1 26 CYS O O 98.866 18.714 4.366 1.00 . E E . 232 CYS O 1 1
5 16225 5 1 26 CYS SG S 100.790 15.874 7.851 1.00 . E E . 232 CYS SG 1 1
5 16226 5 1 27 LYS C C 95.812 19.140 3.616 1.00 . E E . 233 LYS C 1 1
5 16227 5 1 27 LYS CA C 96.267 17.653 3.709 1.00 . E E . 233 LYS CA 1 1
5 16228 5 1 27 LYS CB C 95.023 16.662 3.725 1.00 . E E . 233 LYS CB 1 1
5 16229 5 1 27 LYS CD C 92.992 15.622 2.329 1.00 . E E . 233 LYS CD 1 1
5 16230 5 1 27 LYS CE C 91.919 15.744 3.481 1.00 . E E . 233 LYS CE 1 1
5 16231 5 1 27 LYS CG C 94.127 16.752 2.397 1.00 . E E . 233 LYS CG 1 1
5 16232 5 1 27 LYS H H 96.746 16.807 5.651 1.00 . E E . 233 LYS H 1 1
5 16233 5 1 27 LYS HA H 96.887 17.429 2.830 1.00 . E E . 233 LYS HA 1 1
5 16234 5 1 27 LYS HB2 H 95.398 15.642 3.839 1.00 . E E . 233 LYS HB2 1 1
5 16235 5 1 27 LYS HB3 H 94.417 16.887 4.596 1.00 . E E . 233 LYS HB3 1 1
5 16236 5 1 27 LYS HD2 H 92.469 15.692 1.367 1.00 . E E . 233 LYS HD2 1 1
5 16237 5 1 27 LYS HD3 H 93.457 14.634 2.375 1.00 . E E . 233 LYS HD3 1 1
5 16238 5 1 27 LYS HE2 H 92.355 15.513 4.445 1.00 . E E . 233 LYS HE2 1 1
5 16239 5 1 27 LYS HE3 H 91.500 16.746 3.513 1.00 . E E . 233 LYS HE3 1 1
5 16240 5 1 27 LYS HG2 H 93.656 17.738 2.342 1.00 . E E . 233 LYS HG2 1 1
5 16241 5 1 27 LYS HG3 H 94.779 16.651 1.518 1.00 . E E . 233 LYS HG3 1 1
5 16242 5 1 27 LYS HZ1 H 91.118 13.818 3.514 1.00 . E E . 233 LYS HZ1 1 1
5 16243 5 1 27 LYS HZ2 H 90.574 14.771 2.216 1.00 . E E . 233 LYS HZ2 1 1
5 16244 5 1 27 LYS HZ3 H 89.978 15.044 3.784 1.00 . E E . 233 LYS HZ3 1 1
5 16245 5 1 27 LYS N N 97.105 17.407 4.962 1.00 . E E . 233 LYS N 1 1
5 16246 5 1 27 LYS NZ N 90.813 14.771 3.230 1.00 . E E . 233 LYS NZ 1 1
5 16247 5 1 27 LYS O O 95.768 19.711 2.537 1.00 . E E . 233 LYS O 1 1
5 16248 5 1 28 SER C C 96.099 22.169 4.463 1.00 . E E . 234 SER C 1 1
5 16249 5 1 28 SER CA C 94.971 21.183 4.863 1.00 . E E . 234 SER CA 1 1
5 16250 5 1 28 SER CB C 94.479 21.478 6.324 1.00 . E E . 234 SER CB 1 1
5 16251 5 1 28 SER H H 95.502 19.209 5.604 1.00 . E E . 234 SER H 1 1
5 16252 5 1 28 SER HA H 94.132 21.320 4.165 1.00 . E E . 234 SER HA 1 1
5 16253 5 1 28 SER HB2 H 94.002 22.454 6.391 1.00 . E E . 234 SER HB2 1 1
5 16254 5 1 28 SER HB3 H 93.761 20.720 6.629 1.00 . E E . 234 SER HB3 1 1
5 16255 5 1 28 SER HG H 95.378 22.020 7.965 1.00 . E E . 234 SER HG 1 1
5 16256 5 1 28 SER N N 95.455 19.735 4.780 1.00 . E E . 234 SER N 1 1
5 16257 5 1 28 SER O O 95.836 23.304 4.109 1.00 . E E . 234 SER O 1 1
5 16258 5 1 28 SER OG O 95.589 21.457 7.216 1.00 . E E . 234 SER OG 1 1
5 16259 5 1 29 LEU C C 98.674 22.795 2.669 1.00 . E E . 235 LEU C 1 1
5 16260 5 1 29 LEU CA C 98.614 22.518 4.215 1.00 . E E . 235 LEU CA 1 1
5 16261 5 1 29 LEU CB C 99.927 21.732 4.746 1.00 . E E . 235 LEU CB 1 1
5 16262 5 1 29 LEU CD1 C 102.294 21.824 5.942 1.00 . E E . 235 LEU CD1 1 1
5 16263 5 1 29 LEU CD2 C 101.587 23.764 4.332 1.00 . E E . 235 LEU CD2 1 1
5 16264 5 1 29 LEU CG C 101.077 22.683 5.379 1.00 . E E . 235 LEU CG 1 1
5 16265 5 1 29 LEU H H 97.491 20.773 4.863 1.00 . E E . 235 LEU H 1 1
5 16266 5 1 29 LEU HA H 98.527 23.480 4.726 1.00 . E E . 235 LEU HA 1 1
5 16267 5 1 29 LEU HB2 H 99.607 21.023 5.514 1.00 . E E . 235 LEU HB2 1 1
5 16268 5 1 29 LEU HB3 H 100.365 21.141 3.941 1.00 . E E . 235 LEU HB3 1 1
5 16269 5 1 29 LEU HD11 H 102.756 21.254 5.142 1.00 . E E . 235 LEU HD11 1 1
5 16270 5 1 29 LEU HD12 H 101.943 21.141 6.705 1.00 . E E . 235 LEU HD12 1 1
5 16271 5 1 29 LEU HD13 H 103.036 22.479 6.388 1.00 . E E . 235 LEU HD13 1 1
5 16272 5 1 29 LEU HD21 H 102.443 24.304 4.728 1.00 . E E . 235 LEU HD21 1 1
5 16273 5 1 29 LEU HD22 H 100.811 24.481 4.150 1.00 . E E . 235 LEU HD22 1 1
5 16274 5 1 29 LEU HD23 H 101.871 23.290 3.398 1.00 . E E . 235 LEU HD23 1 1
5 16275 5 1 29 LEU HG H 100.648 23.219 6.227 1.00 . E E . 235 LEU HG 1 1
5 16276 5 1 29 LEU N N 97.366 21.695 4.553 1.00 . E E . 235 LEU N 1 1
5 16277 5 1 29 LEU O O 99.337 23.719 2.230 1.00 . E E . 235 LEU O 1 1
5 16278 5 1 30 LEU C C 96.811 23.044 -0.122 1.00 . E E . 236 LEU C 1 1
5 16279 5 1 30 LEU CA C 97.937 22.070 0.322 1.00 . E E . 236 LEU CA 1 1
5 16280 5 1 30 LEU CB C 97.713 20.629 -0.336 1.00 . E E . 236 LEU CB 1 1
5 16281 5 1 30 LEU CD1 C 99.656 19.489 1.078 1.00 . E E . 236 LEU CD1 1 1
5 16282 5 1 30 LEU CD2 C 98.729 18.293 -1.055 1.00 . E E . 236 LEU CD2 1 1
5 16283 5 1 30 LEU CG C 99.040 19.698 -0.363 1.00 . E E . 236 LEU CG 1 1
5 16284 5 1 30 LEU H H 97.457 21.225 2.276 1.00 . E E . 236 LEU H 1 1
5 16285 5 1 30 LEU HA H 98.882 22.482 -0.047 1.00 . E E . 236 LEU HA 1 1
5 16286 5 1 30 LEU HB2 H 96.938 20.119 0.223 1.00 . E E . 236 LEU HB2 1 1
5 16287 5 1 30 LEU HB3 H 97.353 20.748 -1.368 1.00 . E E . 236 LEU HB3 1 1
5 16288 5 1 30 LEU HD11 H 98.901 19.116 1.758 1.00 . E E . 236 LEU HD11 1 1
5 16289 5 1 30 LEU HD12 H 100.044 20.422 1.442 1.00 . E E . 236 LEU HD12 1 1
5 16290 5 1 30 LEU HD13 H 100.480 18.780 1.039 1.00 . E E . 236 LEU HD13 1 1
5 16291 5 1 30 LEU HD21 H 98.392 18.451 -2.074 1.00 . E E . 236 LEU HD21 1 1
5 16292 5 1 30 LEU HD22 H 97.955 17.764 -0.509 1.00 . E E . 236 LEU HD22 1 1
5 16293 5 1 30 LEU HD23 H 99.625 17.679 -1.080 1.00 . E E . 236 LEU HD23 1 1
5 16294 5 1 30 LEU HG H 99.799 20.202 -0.960 1.00 . E E . 236 LEU HG 1 1
5 16295 5 1 30 LEU N N 97.965 21.952 1.858 1.00 . E E . 236 LEU N 1 1
5 16296 5 1 30 LEU O O 96.741 23.383 -1.293 1.00 . E E . 236 LEU O 1 1
5 16297 5 1 31 TRP C C 95.388 25.837 0.075 1.00 . E E . 237 TRP C 1 1
5 16298 5 1 31 TRP CA C 94.793 24.455 0.521 1.00 . E E . 237 TRP CA 1 1
5 16299 5 1 31 TRP CB C 93.861 24.551 1.803 1.00 . E E . 237 TRP CB 1 1
5 16300 5 1 31 TRP CD1 C 91.637 25.151 0.644 1.00 . E E . 237 TRP CD1 1 1
5 16301 5 1 31 TRP CD2 C 92.228 26.707 2.173 1.00 . E E . 237 TRP CD2 1 1
5 16302 5 1 31 TRP CE2 C 91.000 27.126 1.602 1.00 . E E . 237 TRP CE2 1 1
5 16303 5 1 31 TRP CE3 C 92.810 27.527 3.168 1.00 . E E . 237 TRP CE3 1 1
5 16304 5 1 31 TRP CG C 92.621 25.431 1.549 1.00 . E E . 237 TRP CG 1 1
5 16305 5 1 31 TRP CH2 C 90.950 29.119 2.983 1.00 . E E . 237 TRP CH2 1 1
5 16306 5 1 31 TRP CZ2 C 90.365 28.306 1.993 1.00 . E E . 237 TRP CZ2 1 1
5 16307 5 1 31 TRP CZ3 C 92.175 28.730 3.573 1.00 . E E . 237 TRP CZ3 1 1
5 16308 5 1 31 TRP H H 96.053 23.179 1.750 1.00 . E E . 237 TRP H 1 1
5 16309 5 1 31 TRP HA H 94.209 24.054 -0.322 1.00 . E E . 237 TRP HA 1 1
5 16310 5 1 31 TRP HB2 H 93.536 23.549 2.084 1.00 . E E . 237 TRP HB2 1 1
5 16311 5 1 31 TRP HB3 H 94.435 24.950 2.628 1.00 . E E . 237 TRP HB3 1 1
5 16312 5 1 31 TRP HD1 H 91.600 24.282 0.000 1.00 . E E . 237 TRP HD1 1 1
5 16313 5 1 31 TRP HE1 H 89.875 26.175 0.134 1.00 . E E . 237 TRP HE1 1 1
5 16314 5 1 31 TRP HE3 H 93.751 27.230 3.619 1.00 . E E . 237 TRP HE3 1 1
5 16315 5 1 31 TRP HH2 H 90.459 30.046 3.294 1.00 . E E . 237 TRP HH2 1 1
5 16316 5 1 31 TRP HZ2 H 89.423 28.585 1.527 1.00 . E E . 237 TRP HZ2 1 1
5 16317 5 1 31 TRP HZ3 H 92.634 29.358 4.341 1.00 . E E . 237 TRP HZ3 1 1
5 16318 5 1 31 TRP N N 95.938 23.488 0.828 1.00 . E E . 237 TRP N 1 1
5 16319 5 1 31 TRP NE1 N 90.685 26.147 0.686 1.00 . E E . 237 TRP NE1 1 1
5 16320 5 1 31 TRP O O 95.908 25.937 -1.025 1.00 . E E . 237 TRP O 1 1
5 16321 5 1 32 LYS C C 95.273 28.867 -0.640 1.00 . E E . 238 LYS C 1 1
5 16322 5 1 32 LYS CA C 95.873 28.264 0.673 1.00 . E E . 238 LYS CA 1 1
5 16323 5 1 32 LYS CB C 97.468 28.202 0.645 1.00 . E E . 238 LYS CB 1 1
5 16324 5 1 32 LYS CD C 99.666 27.651 2.052 1.00 . E E . 238 LYS CD 1 1
5 16325 5 1 32 LYS CE C 100.390 26.831 0.902 1.00 . E E . 238 LYS CE 1 1
5 16326 5 1 32 LYS CG C 98.061 27.571 1.988 1.00 . E E . 238 LYS CG 1 1
5 16327 5 1 32 LYS H H 94.900 26.720 1.824 1.00 . E E . 238 LYS H 1 1
5 16328 5 1 32 LYS HA H 95.556 28.908 1.491 1.00 . E E . 238 LYS HA 1 1
5 16329 5 1 32 LYS HB2 H 97.772 27.590 -0.200 1.00 . E E . 238 LYS HB2 1 1
5 16330 5 1 32 LYS HB3 H 97.874 29.209 0.502 1.00 . E E . 238 LYS HB3 1 1
5 16331 5 1 32 LYS HD2 H 99.980 28.693 1.986 1.00 . E E . 238 LYS HD2 1 1
5 16332 5 1 32 LYS HD3 H 100.001 27.268 3.028 1.00 . E E . 238 LYS HD3 1 1
5 16333 5 1 32 LYS HE2 H 101.435 26.663 1.162 1.00 . E E . 238 LYS HE2 1 1
5 16334 5 1 32 LYS HE3 H 99.918 25.866 0.756 1.00 . E E . 238 LYS HE3 1 1
5 16335 5 1 32 LYS HG2 H 97.645 28.107 2.853 1.00 . E E . 238 LYS HG2 1 1
5 16336 5 1 32 LYS HG3 H 97.749 26.522 2.069 1.00 . E E . 238 LYS HG3 1 1
5 16337 5 1 32 LYS HZ1 H 101.304 28.018 -0.553 1.00 . E E . 238 LYS HZ1 1 1
5 16338 5 1 32 LYS HZ2 H 99.650 28.341 -0.337 1.00 . E E . 238 LYS HZ2 1 1
5 16339 5 1 32 LYS HZ3 H 100.145 26.942 -1.167 1.00 . E E . 238 LYS HZ3 1 1
5 16340 5 1 32 LYS N N 95.319 26.877 0.954 1.00 . E E . 238 LYS N 1 1
5 16341 5 1 32 LYS NZ N 100.370 27.591 -0.387 1.00 . E E . 238 LYS NZ 1 1
5 16342 5 1 32 LYS O O 95.958 29.550 -1.387 1.00 . E E . 238 LYS O 1 1
5 16343 5 1 33 LYS C C 93.808 28.469 -3.416 1.00 . E E . 239 LYS C 1 1
5 16344 5 1 33 LYS CA C 93.187 29.038 -2.100 1.00 . E E . 239 LYS CA 1 1
5 16345 5 1 33 LYS CB C 93.082 30.630 -2.120 1.00 . E E . 239 LYS CB 1 1
5 16346 5 1 33 LYS CD C 91.928 32.776 -3.174 1.00 . E E . 239 LYS CD 1 1
5 16347 5 1 33 LYS CE C 90.902 33.319 -4.248 1.00 . E E . 239 LYS CE 1 1
5 16348 5 1 33 LYS CG C 92.060 31.180 -3.227 1.00 . E E . 239 LYS CG 1 1
5 16349 5 1 33 LYS H H 93.506 28.005 -0.225 1.00 . E E . 239 LYS H 1 1
5 16350 5 1 33 LYS HA H 92.184 28.617 -1.993 1.00 . E E . 239 LYS HA 1 1
5 16351 5 1 33 LYS HB2 H 92.755 30.959 -1.131 1.00 . E E . 239 LYS HB2 1 1
5 16352 5 1 33 LYS HB3 H 94.069 31.059 -2.295 1.00 . E E . 239 LYS HB3 1 1
5 16353 5 1 33 LYS HD2 H 91.606 33.085 -2.172 1.00 . E E . 239 LYS HD2 1 1
5 16354 5 1 33 LYS HD3 H 92.908 33.223 -3.365 1.00 . E E . 239 LYS HD3 1 1
5 16355 5 1 33 LYS HE2 H 89.918 32.885 -4.093 1.00 . E E . 239 LYS HE2 1 1
5 16356 5 1 33 LYS HE3 H 90.817 34.406 -4.187 1.00 . E E . 239 LYS HE3 1 1
5 16357 5 1 33 LYS HG2 H 92.405 30.878 -4.220 1.00 . E E . 239 LYS HG2 1 1
5 16358 5 1 33 LYS HG3 H 91.075 30.732 -3.063 1.00 . E E . 239 LYS HG3 1 1
5 16359 5 1 33 LYS HZ1 H 92.420 32.927 -5.619 1.00 . E E . 239 LYS HZ1 1 1
5 16360 5 1 33 LYS HZ2 H 91.046 33.659 -6.297 1.00 . E E . 239 LYS HZ2 1 1
5 16361 5 1 33 LYS HZ3 H 91.012 32.015 -5.870 1.00 . E E . 239 LYS HZ3 1 1
5 16362 5 1 33 LYS N N 93.973 28.567 -0.878 1.00 . E E . 239 LYS N 1 1
5 16363 5 1 33 LYS NZ N 91.381 32.952 -5.611 1.00 . E E . 239 LYS NZ 1 1
5 16364 5 1 33 LYS O O 94.999 28.223 -3.471 1.00 . E E . 239 LYS O 1 1
5 16365 5 1 34 VAL C C 92.725 28.606 -6.927 1.00 . E E . 240 VAL C 1 1
5 16366 5 1 34 VAL CA C 93.365 27.702 -5.828 1.00 . E E . 240 VAL CA 1 1
5 16367 5 1 34 VAL CB C 92.865 26.177 -5.950 1.00 . E E . 240 VAL CB 1 1
5 16368 5 1 34 VAL CG1 C 93.323 25.513 -7.341 1.00 . E E . 240 VAL CG1 1 1
5 16369 5 1 34 VAL CG2 C 93.423 25.311 -4.719 1.00 . E E . 240 VAL CG2 1 1
5 16370 5 1 34 VAL H H 92.008 28.481 -4.328 1.00 . E E . 240 VAL H 1 1
5 16371 5 1 34 VAL HA H 94.459 27.730 -5.944 1.00 . E E . 240 VAL HA 1 1
5 16372 5 1 34 VAL HB H 91.760 26.171 -5.905 1.00 . E E . 240 VAL HB 1 1
5 16373 5 1 34 VAL HG11 H 92.986 24.477 -7.396 1.00 . E E . 240 VAL HG11 1 1
5 16374 5 1 34 VAL HG12 H 94.403 25.530 -7.425 1.00 . E E . 240 VAL HG12 1 1
5 16375 5 1 34 VAL HG13 H 92.904 26.054 -8.185 1.00 . E E . 240 VAL HG13 1 1
5 16376 5 1 34 VAL HG21 H 93.042 25.690 -3.774 1.00 . E E . 240 VAL HG21 1 1
5 16377 5 1 34 VAL HG22 H 94.506 25.343 -4.695 1.00 . E E . 240 VAL HG22 1 1
5 16378 5 1 34 VAL HG23 H 93.112 24.270 -4.817 1.00 . E E . 240 VAL HG23 1 1
5 16379 5 1 34 VAL N N 92.953 28.260 -4.463 1.00 . E E . 240 VAL N 1 1
5 16380 5 1 34 VAL O O 91.525 28.814 -6.910 1.00 . E E . 240 VAL O 1 1
5 16381 5 1 35 LEU C C 92.872 29.125 -10.309 1.00 . E E . 241 LEU C 1 1
5 16382 5 1 35 LEU CA C 93.124 30.012 -9.047 1.00 . E E . 241 LEU CA 1 1
5 16383 5 1 35 LEU CB C 94.201 31.164 -9.309 1.00 . E E . 241 LEU CB 1 1
5 16384 5 1 35 LEU CD1 C 96.317 29.556 -9.064 1.00 . E E . 241 LEU CD1 1 1
5 16385 5 1 35 LEU CD2 C 95.619 30.337 -11.481 1.00 . E E . 241 LEU CD2 1 1
5 16386 5 1 35 LEU CG C 95.640 30.699 -9.915 1.00 . E E . 241 LEU CG 1 1
5 16387 5 1 35 LEU H H 94.505 28.886 -7.814 1.00 . E E . 241 LEU H 1 1
5 16388 5 1 35 LEU HA H 92.182 30.486 -8.761 1.00 . E E . 241 LEU HA 1 1
5 16389 5 1 35 LEU HB2 H 93.766 31.918 -9.969 1.00 . E E . 241 LEU HB2 1 1
5 16390 5 1 35 LEU HB3 H 94.382 31.652 -8.344 1.00 . E E . 241 LEU HB3 1 1
5 16391 5 1 35 LEU HD11 H 96.287 29.800 -8.007 1.00 . E E . 241 LEU HD11 1 1
5 16392 5 1 35 LEU HD12 H 97.356 29.460 -9.357 1.00 . E E . 241 LEU HD12 1 1
5 16393 5 1 35 LEU HD13 H 95.822 28.609 -9.230 1.00 . E E . 241 LEU HD13 1 1
5 16394 5 1 35 LEU HD21 H 95.413 29.291 -11.654 1.00 . E E . 241 LEU HD21 1 1
5 16395 5 1 35 LEU HD22 H 96.595 30.554 -11.885 1.00 . E E . 241 LEU HD22 1 1
5 16396 5 1 35 LEU HD23 H 94.895 30.938 -12.021 1.00 . E E . 241 LEU HD23 1 1
5 16397 5 1 35 LEU HG H 96.321 31.555 -9.820 1.00 . E E . 241 LEU HG 1 1
5 16398 5 1 35 LEU N N 93.563 29.118 -7.882 1.00 . E E . 241 LEU N 1 1
5 16399 5 1 35 LEU O O 93.534 28.105 -10.403 1.00 . E E . 241 LEU O 1 1
5 16400 5 1 36 PRO C C 92.924 27.930 -13.179 1.00 . E E . 242 PRO C 1 1
5 16401 5 1 36 PRO CA C 91.639 28.539 -12.504 1.00 . E E . 242 PRO CA 1 1
5 16402 5 1 36 PRO CB C 90.892 29.533 -13.481 1.00 . E E . 242 PRO CB 1 1
5 16403 5 1 36 PRO CD C 90.963 30.621 -11.280 1.00 . E E . 242 PRO CD 1 1
5 16404 5 1 36 PRO CG C 90.045 30.394 -12.543 1.00 . E E . 242 PRO CG 1 1
5 16405 5 1 36 PRO HA H 90.965 27.729 -12.210 1.00 . E E . 242 PRO HA 1 1
5 16406 5 1 36 PRO HB2 H 91.614 30.159 -14.036 1.00 . E E . 242 PRO HB2 1 1
5 16407 5 1 36 PRO HB3 H 90.265 28.998 -14.202 1.00 . E E . 242 PRO HB3 1 1
5 16408 5 1 36 PRO HD2 H 91.541 31.541 -11.366 1.00 . E E . 242 PRO HD2 1 1
5 16409 5 1 36 PRO HD3 H 90.366 30.643 -10.374 1.00 . E E . 242 PRO HD3 1 1
5 16410 5 1 36 PRO HG2 H 89.761 31.344 -13.022 1.00 . E E . 242 PRO HG2 1 1
5 16411 5 1 36 PRO HG3 H 89.122 29.866 -12.250 1.00 . E E . 242 PRO HG3 1 1
5 16412 5 1 36 PRO N N 91.907 29.428 -11.262 1.00 . E E . 242 PRO N 1 1
5 16413 5 1 36 PRO O O 93.044 26.710 -13.231 1.00 . E E . 242 PRO O 1 1
5 16414 5 1 36 PRO OXT O 93.755 28.705 -13.623 1.00 . E E . 242 PRO OXT 1 1
5 16415 6 1 1 MET C C 71.128 5.981 35.861 1.00 . F F . 207 MET C 1 1
5 16416 6 1 1 MET CA C 69.933 6.489 36.744 1.00 . F F . 207 MET CA 1 1
5 16417 6 1 1 MET CB C 68.865 5.356 37.067 1.00 . F F . 207 MET CB 1 1
5 16418 6 1 1 MET CE C 67.839 2.070 36.604 1.00 . F F . 207 MET CE 1 1
5 16419 6 1 1 MET CG C 68.175 4.778 35.757 1.00 . F F . 207 MET CG 1 1
5 16420 6 1 1 MET H1 H 69.083 7.306 35.023 1.00 . F F . 207 MET H1 1 1
5 16421 6 1 1 MET H2 H 69.817 8.452 36.041 1.00 . F F . 207 MET H2 1 1
5 16422 6 1 1 MET H3 H 68.316 7.777 36.460 1.00 . F F . 207 MET H3 1 1
5 16423 6 1 1 MET HA H 70.322 6.920 37.660 1.00 . F F . 207 MET HA 1 1
5 16424 6 1 1 MET HB2 H 69.339 4.550 37.613 1.00 . F F . 207 MET HB2 1 1
5 16425 6 1 1 MET HB3 H 68.091 5.783 37.712 1.00 . F F . 207 MET HB3 1 1
5 16426 6 1 1 MET HE1 H 67.173 1.219 36.646 1.00 . F F . 207 MET HE1 1 1
5 16427 6 1 1 MET HE2 H 68.305 2.193 37.566 1.00 . F F . 207 MET HE2 1 1
5 16428 6 1 1 MET HE3 H 68.600 1.889 35.857 1.00 . F F . 207 MET HE3 1 1
5 16429 6 1 1 MET HG2 H 67.698 5.581 35.199 1.00 . F F . 207 MET HG2 1 1
5 16430 6 1 1 MET HG3 H 68.908 4.311 35.108 1.00 . F F . 207 MET HG3 1 1
5 16431 6 1 1 MET N N 69.234 7.590 36.011 1.00 . F F . 207 MET N 1 1
5 16432 6 1 1 MET O O 71.165 6.332 34.689 1.00 . F F . 207 MET O 1 1
5 16433 6 1 1 MET SD S 66.868 3.558 36.183 1.00 . F F . 207 MET SD 1 1
5 16434 6 1 2 PRO C C 72.830 3.798 34.295 1.00 . F F . 208 PRO C 1 1
5 16435 6 1 2 PRO CA C 73.303 4.660 35.504 1.00 . F F . 208 PRO CA 1 1
5 16436 6 1 2 PRO CB C 74.230 3.855 36.527 1.00 . F F . 208 PRO CB 1 1
5 16437 6 1 2 PRO CD C 72.273 4.614 37.782 1.00 . F F . 208 PRO CD 1 1
5 16438 6 1 2 PRO CG C 73.821 4.412 37.895 1.00 . F F . 208 PRO CG 1 1
5 16439 6 1 2 PRO HA H 73.847 5.523 35.117 1.00 . F F . 208 PRO HA 1 1
5 16440 6 1 2 PRO HB2 H 74.040 2.768 36.471 1.00 . F F . 208 PRO HB2 1 1
5 16441 6 1 2 PRO HB3 H 75.296 4.030 36.338 1.00 . F F . 208 PRO HB3 1 1
5 16442 6 1 2 PRO HD2 H 71.741 3.659 37.881 1.00 . F F . 208 PRO HD2 1 1
5 16443 6 1 2 PRO HD3 H 71.920 5.308 38.531 1.00 . F F . 208 PRO HD3 1 1
5 16444 6 1 2 PRO HG2 H 74.082 3.719 38.708 1.00 . F F . 208 PRO HG2 1 1
5 16445 6 1 2 PRO HG3 H 74.308 5.381 38.089 1.00 . F F . 208 PRO HG3 1 1
5 16446 6 1 2 PRO N N 72.123 5.160 36.375 1.00 . F F . 208 PRO N 1 1
5 16447 6 1 2 PRO O O 71.671 3.847 33.917 1.00 . F F . 208 PRO O 1 1
5 16448 6 1 3 GLY C C 74.663 1.125 32.307 1.00 . F F . 209 GLY C 1 1
5 16449 6 1 3 GLY CA C 73.488 2.102 32.528 1.00 . F F . 209 GLY CA 1 1
5 16450 6 1 3 GLY H H 74.680 3.023 34.080 1.00 . F F . 209 GLY H 1 1
5 16451 6 1 3 GLY HA2 H 72.581 1.520 32.705 1.00 . F F . 209 GLY HA2 1 1
5 16452 6 1 3 GLY HA3 H 73.342 2.710 31.642 1.00 . F F . 209 GLY HA3 1 1
5 16453 6 1 3 GLY N N 73.771 3.008 33.714 1.00 . F F . 209 GLY N 1 1
5 16454 6 1 3 GLY O O 74.750 0.112 32.987 1.00 . F F . 209 GLY O 1 1
5 16455 6 1 4 SER C C 77.777 1.392 30.117 1.00 . F F . 210 SER C 1 1
5 16456 6 1 4 SER CA C 76.781 0.584 31.004 1.00 . F F . 210 SER CA 1 1
5 16457 6 1 4 SER CB C 76.305 -0.725 30.284 1.00 . F F . 210 SER CB 1 1
5 16458 6 1 4 SER H H 75.441 2.276 30.835 1.00 . F F . 210 SER H 1 1
5 16459 6 1 4 SER HA H 77.310 0.310 31.927 1.00 . F F . 210 SER HA 1 1
5 16460 6 1 4 SER HB2 H 75.646 -1.293 30.930 1.00 . F F . 210 SER HB2 1 1
5 16461 6 1 4 SER HB3 H 75.762 -0.474 29.376 1.00 . F F . 210 SER HB3 1 1
5 16462 6 1 4 SER HG H 77.189 -2.125 29.260 1.00 . F F . 210 SER HG 1 1
5 16463 6 1 4 SER N N 75.574 1.447 31.341 1.00 . F F . 210 SER N 1 1
5 16464 6 1 4 SER O O 77.866 1.191 28.911 1.00 . F F . 210 SER O 1 1
5 16465 6 1 4 SER OG O 77.438 -1.524 29.966 1.00 . F F . 210 SER OG 1 1
5 16466 6 1 5 LEU C C 80.735 2.320 29.532 1.00 . F F . 211 LEU C 1 1
5 16467 6 1 5 LEU CA C 79.574 3.208 30.078 1.00 . F F . 211 LEU CA 1 1
5 16468 6 1 5 LEU CB C 80.119 4.300 31.099 1.00 . F F . 211 LEU CB 1 1
5 16469 6 1 5 LEU CD1 C 78.684 6.430 30.315 1.00 . F F . 211 LEU CD1 1 1
5 16470 6 1 5 LEU CD2 C 77.719 4.825 32.155 1.00 . F F . 211 LEU CD2 1 1
5 16471 6 1 5 LEU CG C 79.036 5.440 31.510 1.00 . F F . 211 LEU CG 1 1
5 16472 6 1 5 LEU H H 78.410 2.425 31.730 1.00 . F F . 211 LEU H 1 1
5 16473 6 1 5 LEU HA H 79.119 3.701 29.220 1.00 . F F . 211 LEU HA 1 1
5 16474 6 1 5 LEU HB2 H 80.435 3.778 32.004 1.00 . F F . 211 LEU HB2 1 1
5 16475 6 1 5 LEU HB3 H 81.006 4.791 30.678 1.00 . F F . 211 LEU HB3 1 1
5 16476 6 1 5 LEU HD11 H 78.067 5.944 29.571 1.00 . F F . 211 LEU HD11 1 1
5 16477 6 1 5 LEU HD12 H 79.587 6.795 29.843 1.00 . F F . 211 LEU HD12 1 1
5 16478 6 1 5 LEU HD13 H 78.143 7.283 30.710 1.00 . F F . 211 LEU HD13 1 1
5 16479 6 1 5 LEU HD21 H 77.076 4.397 31.394 1.00 . F F . 211 LEU HD21 1 1
5 16480 6 1 5 LEU HD22 H 77.176 5.611 32.662 1.00 . F F . 211 LEU HD22 1 1
5 16481 6 1 5 LEU HD23 H 77.969 4.061 32.885 1.00 . F F . 211 LEU HD23 1 1
5 16482 6 1 5 LEU HG H 79.494 6.074 32.279 1.00 . F F . 211 LEU HG 1 1
5 16483 6 1 5 LEU N N 78.535 2.322 30.763 1.00 . F F . 211 LEU N 1 1
5 16484 6 1 5 LEU O O 81.395 2.682 28.584 1.00 . F F . 211 LEU O 1 1
5 16485 6 1 6 SER C C 81.862 -0.324 28.315 1.00 . F F . 212 SER C 1 1
5 16486 6 1 6 SER CA C 82.023 0.144 29.790 1.00 . F F . 212 SER CA 1 1
5 16487 6 1 6 SER CB C 81.950 -1.063 30.783 1.00 . F F . 212 SER CB 1 1
5 16488 6 1 6 SER H H 80.366 0.934 30.934 1.00 . F F . 212 SER H 1 1
5 16489 6 1 6 SER HA H 83.005 0.619 29.888 1.00 . F F . 212 SER HA 1 1
5 16490 6 1 6 SER HB2 H 80.961 -1.497 30.766 1.00 . F F . 212 SER HB2 1 1
5 16491 6 1 6 SER HB3 H 82.683 -1.834 30.530 1.00 . F F . 212 SER HB3 1 1
5 16492 6 1 6 SER HG H 81.993 -1.290 32.715 1.00 . F F . 212 SER HG 1 1
5 16493 6 1 6 SER N N 80.946 1.150 30.175 1.00 . F F . 212 SER N 1 1
5 16494 6 1 6 SER O O 82.800 -0.791 27.718 1.00 . F F . 212 SER O 1 1
5 16495 6 1 6 SER OG O 82.205 -0.585 32.099 1.00 . F F . 212 SER OG 1 1
5 16496 6 1 7 GLY C C 80.848 0.160 25.248 1.00 . F F . 213 GLY C 1 1
5 16497 6 1 7 GLY CA C 80.246 -0.693 26.406 1.00 . F F . 213 GLY CA 1 1
5 16498 6 1 7 GLY H H 79.908 0.100 28.380 1.00 . F F . 213 GLY H 1 1
5 16499 6 1 7 GLY HA2 H 80.536 -1.734 26.269 1.00 . F F . 213 GLY HA2 1 1
5 16500 6 1 7 GLY HA3 H 79.167 -0.642 26.331 1.00 . F F . 213 GLY HA3 1 1
5 16501 6 1 7 GLY N N 80.621 -0.243 27.803 1.00 . F F . 213 GLY N 1 1
5 16502 6 1 7 GLY O O 81.088 -0.369 24.180 1.00 . F F . 213 GLY O 1 1
5 16503 6 1 8 ILE C C 82.866 2.173 23.722 1.00 . F F . 214 ILE C 1 1
5 16504 6 1 8 ILE CA C 81.456 2.475 24.329 1.00 . F F . 214 ILE CA 1 1
5 16505 6 1 8 ILE CB C 81.392 3.997 24.876 1.00 . F F . 214 ILE CB 1 1
5 16506 6 1 8 ILE CD1 C 81.215 6.546 24.124 1.00 . F F . 214 ILE CD1 1 1
5 16507 6 1 8 ILE CG1 C 81.386 5.065 23.656 1.00 . F F . 214 ILE CG1 1 1
5 16508 6 1 8 ILE CG2 C 82.598 4.317 25.899 1.00 . F F . 214 ILE CG2 1 1
5 16509 6 1 8 ILE H H 80.702 1.884 26.307 1.00 . F F . 214 ILE H 1 1
5 16510 6 1 8 ILE HA H 80.734 2.368 23.511 1.00 . F F . 214 ILE HA 1 1
5 16511 6 1 8 ILE HB H 80.445 4.096 25.430 1.00 . F F . 214 ILE HB 1 1
5 16512 6 1 8 ILE HD11 H 81.063 7.170 23.254 1.00 . F F . 214 ILE HD11 1 1
5 16513 6 1 8 ILE HD12 H 82.104 6.874 24.638 1.00 . F F . 214 ILE HD12 1 1
5 16514 6 1 8 ILE HD13 H 80.358 6.643 24.781 1.00 . F F . 214 ILE HD13 1 1
5 16515 6 1 8 ILE HG12 H 82.314 4.991 23.108 1.00 . F F . 214 ILE HG12 1 1
5 16516 6 1 8 ILE HG13 H 80.571 4.845 22.968 1.00 . F F . 214 ILE HG13 1 1
5 16517 6 1 8 ILE HG21 H 82.408 5.245 26.432 1.00 . F F . 214 ILE HG21 1 1
5 16518 6 1 8 ILE HG22 H 83.535 4.423 25.362 1.00 . F F . 214 ILE HG22 1 1
5 16519 6 1 8 ILE HG23 H 82.713 3.521 26.616 1.00 . F F . 214 ILE HG23 1 1
5 16520 6 1 8 ILE N N 80.987 1.501 25.441 1.00 . F F . 214 ILE N 1 1
5 16521 6 1 8 ILE O O 83.101 2.462 22.553 1.00 . F F . 214 ILE O 1 1
5 16522 6 1 9 ILE C C 85.385 0.504 22.864 1.00 . F F . 215 ILE C 1 1
5 16523 6 1 9 ILE CA C 85.279 1.439 24.106 1.00 . F F . 215 ILE CA 1 1
5 16524 6 1 9 ILE CB C 86.123 0.896 25.356 1.00 . F F . 215 ILE CB 1 1
5 16525 6 1 9 ILE CD1 C 88.390 2.130 24.634 1.00 . F F . 215 ILE CD1 1 1
5 16526 6 1 9 ILE CG1 C 87.712 0.785 25.044 1.00 . F F . 215 ILE CG1 1 1
5 16527 6 1 9 ILE CG2 C 85.560 -0.519 25.851 1.00 . F F . 215 ILE CG2 1 1
5 16528 6 1 9 ILE H H 83.593 1.534 25.490 1.00 . F F . 215 ILE H 1 1
5 16529 6 1 9 ILE HA H 85.676 2.414 23.803 1.00 . F F . 215 ILE HA 1 1
5 16530 6 1 9 ILE HB H 85.980 1.620 26.180 1.00 . F F . 215 ILE HB 1 1
5 16531 6 1 9 ILE HD11 H 89.448 2.059 24.835 1.00 . F F . 215 ILE HD11 1 1
5 16532 6 1 9 ILE HD12 H 87.986 2.969 25.192 1.00 . F F . 215 ILE HD12 1 1
5 16533 6 1 9 ILE HD13 H 88.248 2.298 23.577 1.00 . F F . 215 ILE HD13 1 1
5 16534 6 1 9 ILE HG12 H 88.235 0.419 25.924 1.00 . F F . 215 ILE HG12 1 1
5 16535 6 1 9 ILE HG13 H 87.873 0.069 24.246 1.00 . F F . 215 ILE HG13 1 1
5 16536 6 1 9 ILE HG21 H 85.774 -1.287 25.116 1.00 . F F . 215 ILE HG21 1 1
5 16537 6 1 9 ILE HG22 H 84.495 -0.473 25.990 1.00 . F F . 215 ILE HG22 1 1
5 16538 6 1 9 ILE HG23 H 86.019 -0.803 26.797 1.00 . F F . 215 ILE HG23 1 1
5 16539 6 1 9 ILE N N 83.824 1.681 24.550 1.00 . F F . 215 ILE N 1 1
5 16540 6 1 9 ILE O O 86.292 0.658 22.077 1.00 . F F . 215 ILE O 1 1
5 16541 6 1 10 ILE C C 84.233 -0.647 20.191 1.00 . F F . 216 ILE C 1 1
5 16542 6 1 10 ILE CA C 84.449 -1.434 21.512 1.00 . F F . 216 ILE CA 1 1
5 16543 6 1 10 ILE CB C 83.345 -2.593 21.723 1.00 . F F . 216 ILE CB 1 1
5 16544 6 1 10 ILE CD1 C 81.128 -2.299 20.242 1.00 . F F . 216 ILE CD1 1 1
5 16545 6 1 10 ILE CG1 C 81.804 -2.023 21.620 1.00 . F F . 216 ILE CG1 1 1
5 16546 6 1 10 ILE CG2 C 83.593 -3.308 23.139 1.00 . F F . 216 ILE CG2 1 1
5 16547 6 1 10 ILE H H 83.744 -0.548 23.378 1.00 . F F . 216 ILE H 1 1
5 16548 6 1 10 ILE HA H 85.451 -1.898 21.442 1.00 . F F . 216 ILE HA 1 1
5 16549 6 1 10 ILE HB H 83.506 -3.358 20.938 1.00 . F F . 216 ILE HB 1 1
5 16550 6 1 10 ILE HD11 H 81.029 -3.366 20.094 1.00 . F F . 216 ILE HD11 1 1
5 16551 6 1 10 ILE HD12 H 81.717 -1.878 19.440 1.00 . F F . 216 ILE HD12 1 1
5 16552 6 1 10 ILE HD13 H 80.147 -1.848 20.234 1.00 . F F . 216 ILE HD13 1 1
5 16553 6 1 10 ILE HG12 H 81.171 -2.480 22.373 1.00 . F F . 216 ILE HG12 1 1
5 16554 6 1 10 ILE HG13 H 81.783 -0.956 21.787 1.00 . F F . 216 ILE HG13 1 1
5 16555 6 1 10 ILE HG21 H 84.611 -3.695 23.208 1.00 . F F . 216 ILE HG21 1 1
5 16556 6 1 10 ILE HG22 H 82.901 -4.136 23.269 1.00 . F F . 216 ILE HG22 1 1
5 16557 6 1 10 ILE HG23 H 83.430 -2.602 23.949 1.00 . F F . 216 ILE HG23 1 1
5 16558 6 1 10 ILE N N 84.453 -0.466 22.707 1.00 . F F . 216 ILE N 1 1
5 16559 6 1 10 ILE O O 84.721 -1.028 19.147 1.00 . F F . 216 ILE O 1 1
5 16560 6 1 11 GLY C C 84.376 1.869 18.337 1.00 . F F . 217 GLY C 1 1
5 16561 6 1 11 GLY CA C 83.128 1.329 19.083 1.00 . F F . 217 GLY CA 1 1
5 16562 6 1 11 GLY H H 83.074 0.696 21.151 1.00 . F F . 217 GLY H 1 1
5 16563 6 1 11 GLY HA2 H 82.516 0.762 18.386 1.00 . F F . 217 GLY HA2 1 1
5 16564 6 1 11 GLY HA3 H 82.548 2.172 19.433 1.00 . F F . 217 GLY HA3 1 1
5 16565 6 1 11 GLY N N 83.457 0.454 20.274 1.00 . F F . 217 GLY N 1 1
5 16566 6 1 11 GLY O O 84.298 2.137 17.145 1.00 . F F . 217 GLY O 1 1
5 16567 6 1 12 VAL C C 87.344 1.780 17.258 1.00 . F F . 218 VAL C 1 1
5 16568 6 1 12 VAL CA C 86.801 2.658 18.430 1.00 . F F . 218 VAL CA 1 1
5 16569 6 1 12 VAL CB C 87.949 2.924 19.537 1.00 . F F . 218 VAL CB 1 1
5 16570 6 1 12 VAL CG1 C 87.331 3.715 20.785 1.00 . F F . 218 VAL CG1 1 1
5 16571 6 1 12 VAL CG2 C 88.675 1.562 20.014 1.00 . F F . 218 VAL CG2 1 1
5 16572 6 1 12 VAL H H 85.519 1.876 20.031 1.00 . F F . 218 VAL H 1 1
5 16573 6 1 12 VAL HA H 86.518 3.634 18.000 1.00 . F F . 218 VAL HA 1 1
5 16574 6 1 12 VAL HB H 88.720 3.579 19.078 1.00 . F F . 218 VAL HB 1 1
5 16575 6 1 12 VAL HG11 H 86.876 4.650 20.459 1.00 . F F . 218 VAL HG11 1 1
5 16576 6 1 12 VAL HG12 H 88.109 3.948 21.509 1.00 . F F . 218 VAL HG12 1 1
5 16577 6 1 12 VAL HG13 H 86.579 3.116 21.276 1.00 . F F . 218 VAL HG13 1 1
5 16578 6 1 12 VAL HG21 H 89.362 1.208 19.245 1.00 . F F . 218 VAL HG21 1 1
5 16579 6 1 12 VAL HG22 H 87.953 0.788 20.193 1.00 . F F . 218 VAL HG22 1 1
5 16580 6 1 12 VAL HG23 H 89.245 1.727 20.925 1.00 . F F . 218 VAL HG23 1 1
5 16581 6 1 12 VAL N N 85.525 2.072 19.062 1.00 . F F . 218 VAL N 1 1
5 16582 6 1 12 VAL O O 87.660 2.308 16.194 1.00 . F F . 218 VAL O 1 1
5 16583 6 1 13 THR C C 87.027 -0.564 15.161 1.00 . F F . 219 THR C 1 1
5 16584 6 1 13 THR CA C 88.006 -0.503 16.363 1.00 . F F . 219 THR CA 1 1
5 16585 6 1 13 THR CB C 88.373 -1.945 16.900 1.00 . F F . 219 THR CB 1 1
5 16586 6 1 13 THR CG2 C 87.160 -2.778 17.437 1.00 . F F . 219 THR CG2 1 1
5 16587 6 1 13 THR H H 87.205 0.036 18.344 1.00 . F F . 219 THR H 1 1
5 16588 6 1 13 THR HA H 88.941 -0.054 15.981 1.00 . F F . 219 THR HA 1 1
5 16589 6 1 13 THR HB H 89.122 -1.845 17.693 1.00 . F F . 219 THR HB 1 1
5 16590 6 1 13 THR HG1 H 89.913 -2.582 15.901 1.00 . F F . 219 THR HG1 1 1
5 16591 6 1 13 THR HG21 H 86.695 -2.273 18.263 1.00 . F F . 219 THR HG21 1 1
5 16592 6 1 13 THR HG22 H 87.504 -3.753 17.772 1.00 . F F . 219 THR HG22 1 1
5 16593 6 1 13 THR HG23 H 86.437 -2.930 16.652 1.00 . F F . 219 THR HG23 1 1
5 16594 6 1 13 THR N N 87.468 0.423 17.464 1.00 . F F . 219 THR N 1 1
5 16595 6 1 13 THR O O 87.447 -0.590 14.012 1.00 . F F . 219 THR O 1 1
5 16596 6 1 13 THR OG1 O 88.959 -2.672 15.831 1.00 . F F . 219 THR OG1 1 1
5 16597 6 1 14 VAL C C 84.582 0.712 13.617 1.00 . F F . 220 VAL C 1 1
5 16598 6 1 14 VAL CA C 84.596 -0.628 14.409 1.00 . F F . 220 VAL CA 1 1
5 16599 6 1 14 VAL CB C 83.181 -0.907 15.121 1.00 . F F . 220 VAL CB 1 1
5 16600 6 1 14 VAL CG1 C 81.994 -1.063 14.048 1.00 . F F . 220 VAL CG1 1 1
5 16601 6 1 14 VAL CG2 C 83.266 -2.221 16.038 1.00 . F F . 220 VAL CG2 1 1
5 16602 6 1 14 VAL H H 85.428 -0.555 16.406 1.00 . F F . 220 VAL H 1 1
5 16603 6 1 14 VAL HA H 84.810 -1.442 13.706 1.00 . F F . 220 VAL HA 1 1
5 16604 6 1 14 VAL HB H 82.953 -0.044 15.775 1.00 . F F . 220 VAL HB 1 1
5 16605 6 1 14 VAL HG11 H 81.047 -1.253 14.555 1.00 . F F . 220 VAL HG11 1 1
5 16606 6 1 14 VAL HG12 H 82.201 -1.892 13.382 1.00 . F F . 220 VAL HG12 1 1
5 16607 6 1 14 VAL HG13 H 81.888 -0.162 13.453 1.00 . F F . 220 VAL HG13 1 1
5 16608 6 1 14 VAL HG21 H 83.992 -2.087 16.833 1.00 . F F . 220 VAL HG21 1 1
5 16609 6 1 14 VAL HG22 H 83.555 -3.079 15.442 1.00 . F F . 220 VAL HG22 1 1
5 16610 6 1 14 VAL HG23 H 82.297 -2.429 16.495 1.00 . F F . 220 VAL HG23 1 1
5 16611 6 1 14 VAL N N 85.697 -0.580 15.463 1.00 . F F . 220 VAL N 1 1
5 16612 6 1 14 VAL O O 84.368 0.722 12.412 1.00 . F F . 220 VAL O 1 1
5 16613 6 1 15 ALA C C 85.933 3.373 12.662 1.00 . F F . 221 ALA C 1 1
5 16614 6 1 15 ALA CA C 84.804 3.237 13.729 1.00 . F F . 221 ALA CA 1 1
5 16615 6 1 15 ALA CB C 84.978 4.305 14.876 1.00 . F F . 221 ALA CB 1 1
5 16616 6 1 15 ALA H H 84.957 1.759 15.310 1.00 . F F . 221 ALA H 1 1
5 16617 6 1 15 ALA HA H 83.836 3.403 13.231 1.00 . F F . 221 ALA HA 1 1
5 16618 6 1 15 ALA HB1 H 85.895 4.113 15.421 1.00 . F F . 221 ALA HB1 1 1
5 16619 6 1 15 ALA HB2 H 84.148 4.239 15.571 1.00 . F F . 221 ALA HB2 1 1
5 16620 6 1 15 ALA HB3 H 85.009 5.318 14.469 1.00 . F F . 221 ALA HB3 1 1
5 16621 6 1 15 ALA N N 84.801 1.844 14.342 1.00 . F F . 221 ALA N 1 1
5 16622 6 1 15 ALA O O 85.720 3.945 11.608 1.00 . F F . 221 ALA O 1 1
5 16623 6 1 16 ALA C C 88.037 2.251 10.662 1.00 . F F . 222 ALA C 1 1
5 16624 6 1 16 ALA CA C 88.342 2.888 12.051 1.00 . F F . 222 ALA CA 1 1
5 16625 6 1 16 ALA CB C 89.548 2.156 12.754 1.00 . F F . 222 ALA CB 1 1
5 16626 6 1 16 ALA H H 87.253 2.389 13.835 1.00 . F F . 222 ALA H 1 1
5 16627 6 1 16 ALA HA H 88.602 3.946 11.896 1.00 . F F . 222 ALA HA 1 1
5 16628 6 1 16 ALA HB1 H 90.456 2.225 12.153 1.00 . F F . 222 ALA HB1 1 1
5 16629 6 1 16 ALA HB2 H 89.309 1.107 12.912 1.00 . F F . 222 ALA HB2 1 1
5 16630 6 1 16 ALA HB3 H 89.735 2.609 13.724 1.00 . F F . 222 ALA HB3 1 1
5 16631 6 1 16 ALA N N 87.141 2.828 12.973 1.00 . F F . 222 ALA N 1 1
5 16632 6 1 16 ALA O O 88.450 2.775 9.651 1.00 . F F . 222 ALA O 1 1
5 16633 6 1 17 VAL C C 85.934 1.253 8.519 1.00 . F F . 223 VAL C 1 1
5 16634 6 1 17 VAL CA C 86.941 0.391 9.340 1.00 . F F . 223 VAL CA 1 1
5 16635 6 1 17 VAL CB C 86.366 -1.067 9.687 1.00 . F F . 223 VAL CB 1 1
5 16636 6 1 17 VAL CG1 C 86.001 -1.909 8.369 1.00 . F F . 223 VAL CG1 1 1
5 16637 6 1 17 VAL CG2 C 87.430 -1.881 10.571 1.00 . F F . 223 VAL CG2 1 1
5 16638 6 1 17 VAL H H 86.992 0.727 11.495 1.00 . F F . 223 VAL H 1 1
5 16639 6 1 17 VAL HA H 87.849 0.279 8.732 1.00 . F F . 223 VAL HA 1 1
5 16640 6 1 17 VAL HB H 85.448 -0.932 10.285 1.00 . F F . 223 VAL HB 1 1
5 16641 6 1 17 VAL HG11 H 85.218 -1.417 7.801 1.00 . F F . 223 VAL HG11 1 1
5 16642 6 1 17 VAL HG12 H 85.647 -2.907 8.641 1.00 . F F . 223 VAL HG12 1 1
5 16643 6 1 17 VAL HG13 H 86.880 -2.017 7.741 1.00 . F F . 223 VAL HG13 1 1
5 16644 6 1 17 VAL HG21 H 88.360 -2.000 10.022 1.00 . F F . 223 VAL HG21 1 1
5 16645 6 1 17 VAL HG22 H 87.048 -2.866 10.807 1.00 . F F . 223 VAL HG22 1 1
5 16646 6 1 17 VAL HG23 H 87.636 -1.367 11.506 1.00 . F F . 223 VAL HG23 1 1
5 16647 6 1 17 VAL N N 87.305 1.109 10.641 1.00 . F F . 223 VAL N 1 1
5 16648 6 1 17 VAL O O 86.134 1.495 7.340 1.00 . F F . 223 VAL O 1 1
5 16649 6 1 18 VAL C C 84.270 3.953 8.177 1.00 . F F . 224 VAL C 1 1
5 16650 6 1 18 VAL CA C 83.745 2.531 8.552 1.00 . F F . 224 VAL CA 1 1
5 16651 6 1 18 VAL CB C 82.489 2.582 9.552 1.00 . F F . 224 VAL CB 1 1
5 16652 6 1 18 VAL CG1 C 81.275 3.451 8.955 1.00 . F F . 224 VAL CG1 1 1
5 16653 6 1 18 VAL CG2 C 81.983 1.090 9.877 1.00 . F F . 224 VAL CG2 1 1
5 16654 6 1 18 VAL H H 84.753 1.446 10.133 1.00 . F F . 224 VAL H 1 1
5 16655 6 1 18 VAL HA H 83.424 2.044 7.620 1.00 . F F . 224 VAL HA 1 1
5 16656 6 1 18 VAL HB H 82.827 3.048 10.492 1.00 . F F . 224 VAL HB 1 1
5 16657 6 1 18 VAL HG11 H 81.566 4.487 8.828 1.00 . F F . 224 VAL HG11 1 1
5 16658 6 1 18 VAL HG12 H 80.419 3.423 9.626 1.00 . F F . 224 VAL HG12 1 1
5 16659 6 1 18 VAL HG13 H 80.971 3.051 7.992 1.00 . F F . 224 VAL HG13 1 1
5 16660 6 1 18 VAL HG21 H 82.776 0.497 10.324 1.00 . F F . 224 VAL HG21 1 1
5 16661 6 1 18 VAL HG22 H 81.660 0.599 8.965 1.00 . F F . 224 VAL HG22 1 1
5 16662 6 1 18 VAL HG23 H 81.142 1.117 10.569 1.00 . F F . 224 VAL HG23 1 1
5 16663 6 1 18 VAL N N 84.845 1.690 9.188 1.00 . F F . 224 VAL N 1 1
5 16664 6 1 18 VAL O O 83.803 4.541 7.207 1.00 . F F . 224 VAL O 1 1
5 16665 6 1 19 LEU C C 86.595 5.980 7.413 1.00 . F F . 225 LEU C 1 1
5 16666 6 1 19 LEU CA C 85.784 5.916 8.744 1.00 . F F . 225 LEU CA 1 1
5 16667 6 1 19 LEU CB C 86.634 6.363 10.004 1.00 . F F . 225 LEU CB 1 1
5 16668 6 1 19 LEU CD1 C 86.335 8.972 9.520 1.00 . F F . 225 LEU CD1 1 1
5 16669 6 1 19 LEU CD2 C 88.127 8.158 11.242 1.00 . F F . 225 LEU CD2 1 1
5 16670 6 1 19 LEU CG C 87.353 7.812 9.884 1.00 . F F . 225 LEU CG 1 1
5 16671 6 1 19 LEU H H 85.544 4.004 9.761 1.00 . F F . 225 LEU H 1 1
5 16672 6 1 19 LEU HA H 84.926 6.589 8.649 1.00 . F F . 225 LEU HA 1 1
5 16673 6 1 19 LEU HB2 H 85.972 6.386 10.872 1.00 . F F . 225 LEU HB2 1 1
5 16674 6 1 19 LEU HB3 H 87.390 5.597 10.186 1.00 . F F . 225 LEU HB3 1 1
5 16675 6 1 19 LEU HD11 H 85.966 8.834 8.519 1.00 . F F . 225 LEU HD11 1 1
5 16676 6 1 19 LEU HD12 H 86.833 9.938 9.555 1.00 . F F . 225 LEU HD12 1 1
5 16677 6 1 19 LEU HD13 H 85.503 8.980 10.215 1.00 . F F . 225 LEU HD13 1 1
5 16678 6 1 19 LEU HD21 H 88.657 9.099 11.142 1.00 . F F . 225 LEU HD21 1 1
5 16679 6 1 19 LEU HD22 H 88.849 7.384 11.469 1.00 . F F . 225 LEU HD22 1 1
5 16680 6 1 19 LEU HD23 H 87.425 8.233 12.068 1.00 . F F . 225 LEU HD23 1 1
5 16681 6 1 19 LEU HG H 88.086 7.774 9.085 1.00 . F F . 225 LEU HG 1 1
5 16682 6 1 19 LEU N N 85.223 4.512 8.984 1.00 . F F . 225 LEU N 1 1
5 16683 6 1 19 LEU O O 86.560 6.993 6.725 1.00 . F F . 225 LEU O 1 1
5 16684 6 1 20 ILE C C 87.160 4.803 4.532 1.00 . F F . 226 ILE C 1 1
5 16685 6 1 20 ILE CA C 88.146 4.836 5.746 1.00 . F F . 226 ILE CA 1 1
5 16686 6 1 20 ILE CB C 89.153 3.584 5.787 1.00 . F F . 226 ILE CB 1 1
5 16687 6 1 20 ILE CD1 C 91.013 2.443 7.318 1.00 . F F . 226 ILE CD1 1 1
5 16688 6 1 20 ILE CG1 C 90.204 3.750 7.017 1.00 . F F . 226 ILE CG1 1 1
5 16689 6 1 20 ILE CG2 C 89.954 3.424 4.404 1.00 . F F . 226 ILE CG2 1 1
5 16690 6 1 20 ILE H H 87.320 4.078 7.633 1.00 . F F . 226 ILE H 1 1
5 16691 6 1 20 ILE HA H 88.732 5.759 5.663 1.00 . F F . 226 ILE HA 1 1
5 16692 6 1 20 ILE HB H 88.547 2.687 5.956 1.00 . F F . 226 ILE HB 1 1
5 16693 6 1 20 ILE HD11 H 91.615 2.180 6.463 1.00 . F F . 226 ILE HD11 1 1
5 16694 6 1 20 ILE HD12 H 90.342 1.624 7.556 1.00 . F F . 226 ILE HD12 1 1
5 16695 6 1 20 ILE HD13 H 91.664 2.613 8.165 1.00 . F F . 226 ILE HD13 1 1
5 16696 6 1 20 ILE HG12 H 90.909 4.541 6.796 1.00 . F F . 226 ILE HG12 1 1
5 16697 6 1 20 ILE HG13 H 89.685 4.029 7.913 1.00 . F F . 226 ILE HG13 1 1
5 16698 6 1 20 ILE HG21 H 90.672 2.618 4.470 1.00 . F F . 226 ILE HG21 1 1
5 16699 6 1 20 ILE HG22 H 90.490 4.337 4.177 1.00 . F F . 226 ILE HG22 1 1
5 16700 6 1 20 ILE HG23 H 89.276 3.207 3.584 1.00 . F F . 226 ILE HG23 1 1
5 16701 6 1 20 ILE N N 87.328 4.880 7.047 1.00 . F F . 226 ILE N 1 1
5 16702 6 1 20 ILE O O 87.380 5.459 3.523 1.00 . F F . 226 ILE O 1 1
5 16703 6 1 21 VAL C C 84.234 5.243 3.432 1.00 . F F . 227 VAL C 1 1
5 16704 6 1 21 VAL CA C 84.991 3.885 3.583 1.00 . F F . 227 VAL CA 1 1
5 16705 6 1 21 VAL CB C 84.016 2.673 3.971 1.00 . F F . 227 VAL CB 1 1
5 16706 6 1 21 VAL CG1 C 82.811 2.499 2.921 1.00 . F F . 227 VAL CG1 1 1
5 16707 6 1 21 VAL CG2 C 84.852 1.302 4.075 1.00 . F F . 227 VAL CG2 1 1
5 16708 6 1 21 VAL H H 85.951 3.514 5.497 1.00 . F F . 227 VAL H 1 1
5 16709 6 1 21 VAL HA H 85.471 3.660 2.622 1.00 . F F . 227 VAL HA 1 1
5 16710 6 1 21 VAL HB H 83.589 2.896 4.963 1.00 . F F . 227 VAL HB 1 1
5 16711 6 1 21 VAL HG11 H 83.207 2.349 1.922 1.00 . F F . 227 VAL HG11 1 1
5 16712 6 1 21 VAL HG12 H 82.172 3.374 2.914 1.00 . F F . 227 VAL HG12 1 1
5 16713 6 1 21 VAL HG13 H 82.197 1.637 3.186 1.00 . F F . 227 VAL HG13 1 1
5 16714 6 1 21 VAL HG21 H 84.203 0.485 4.388 1.00 . F F . 227 VAL HG21 1 1
5 16715 6 1 21 VAL HG22 H 85.656 1.390 4.793 1.00 . F F . 227 VAL HG22 1 1
5 16716 6 1 21 VAL HG23 H 85.281 1.052 3.108 1.00 . F F . 227 VAL HG23 1 1
5 16717 6 1 21 VAL N N 86.067 4.015 4.661 1.00 . F F . 227 VAL N 1 1
5 16718 6 1 21 VAL O O 83.853 5.627 2.334 1.00 . F F . 227 VAL O 1 1
5 16719 6 1 22 ALA C C 83.908 8.365 3.771 1.00 . F F . 228 ALA C 1 1
5 16720 6 1 22 ALA CA C 83.247 7.252 4.646 1.00 . F F . 228 ALA CA 1 1
5 16721 6 1 22 ALA CB C 83.143 7.710 6.150 1.00 . F F . 228 ALA CB 1 1
5 16722 6 1 22 ALA H H 84.322 5.538 5.423 1.00 . F F . 228 ALA H 1 1
5 16723 6 1 22 ALA HA H 82.230 7.078 4.261 1.00 . F F . 228 ALA HA 1 1
5 16724 6 1 22 ALA HB1 H 82.706 6.912 6.746 1.00 . F F . 228 ALA HB1 1 1
5 16725 6 1 22 ALA HB2 H 82.516 8.598 6.248 1.00 . F F . 228 ALA HB2 1 1
5 16726 6 1 22 ALA HB3 H 84.126 7.934 6.542 1.00 . F F . 228 ALA HB3 1 1
5 16727 6 1 22 ALA N N 84.003 5.928 4.583 1.00 . F F . 228 ALA N 1 1
5 16728 6 1 22 ALA O O 83.227 9.044 3.023 1.00 . F F . 228 ALA O 1 1
5 16729 6 1 23 VAL C C 86.079 9.198 1.589 1.00 . F F . 229 VAL C 1 1
5 16730 6 1 23 VAL CA C 85.997 9.622 3.086 1.00 . F F . 229 VAL CA 1 1
5 16731 6 1 23 VAL CB C 87.432 9.908 3.744 1.00 . F F . 229 VAL CB 1 1
5 16732 6 1 23 VAL CG1 C 88.322 8.589 3.797 1.00 . F F . 229 VAL CG1 1 1
5 16733 6 1 23 VAL CG2 C 88.207 11.093 2.985 1.00 . F F . 229 VAL CG2 1 1
5 16734 6 1 23 VAL H H 85.763 7.987 4.521 1.00 . F F . 229 VAL H 1 1
5 16735 6 1 23 VAL HA H 85.407 10.554 3.119 1.00 . F F . 229 VAL HA 1 1
5 16736 6 1 23 VAL HB H 87.248 10.229 4.791 1.00 . F F . 229 VAL HB 1 1
5 16737 6 1 23 VAL HG11 H 88.508 8.214 2.795 1.00 . F F . 229 VAL HG11 1 1
5 16738 6 1 23 VAL HG12 H 87.817 7.824 4.368 1.00 . F F . 229 VAL HG12 1 1
5 16739 6 1 23 VAL HG13 H 89.282 8.792 4.274 1.00 . F F . 229 VAL HG13 1 1
5 16740 6 1 23 VAL HG21 H 88.418 10.812 1.960 1.00 . F F . 229 VAL HG21 1 1
5 16741 6 1 23 VAL HG22 H 89.151 11.309 3.482 1.00 . F F . 229 VAL HG22 1 1
5 16742 6 1 23 VAL HG23 H 87.605 11.999 2.985 1.00 . F F . 229 VAL HG23 1 1
5 16743 6 1 23 VAL N N 85.250 8.555 3.892 1.00 . F F . 229 VAL N 1 1
5 16744 6 1 23 VAL O O 86.085 10.043 0.702 1.00 . F F . 229 VAL O 1 1
5 16745 6 1 24 PHE C C 85.068 7.567 -0.955 1.00 . F F . 230 PHE C 1 1
5 16746 6 1 24 PHE CA C 86.334 7.294 -0.071 1.00 . F F . 230 PHE CA 1 1
5 16747 6 1 24 PHE CB C 86.619 5.742 0.058 1.00 . F F . 230 PHE CB 1 1
5 16748 6 1 24 PHE CD1 C 88.271 5.128 -1.891 1.00 . F F . 230 PHE CD1 1 1
5 16749 6 1 24 PHE CD2 C 85.921 4.430 -2.124 1.00 . F F . 230 PHE CD2 1 1
5 16750 6 1 24 PHE CE1 C 88.560 4.549 -3.149 1.00 . F F . 230 PHE CE1 1 1
5 16751 6 1 24 PHE CE2 C 86.226 3.855 -3.381 1.00 . F F . 230 PHE CE2 1 1
5 16752 6 1 24 PHE CG C 86.943 5.076 -1.353 1.00 . F F . 230 PHE CG 1 1
5 16753 6 1 24 PHE CZ C 87.541 3.914 -3.891 1.00 . F F . 230 PHE CZ 1 1
5 16754 6 1 24 PHE H H 86.217 7.244 2.101 1.00 . F F . 230 PHE H 1 1
5 16755 6 1 24 PHE HA H 87.197 7.778 -0.552 1.00 . F F . 230 PHE HA 1 1
5 16756 6 1 24 PHE HB2 H 87.465 5.596 0.738 1.00 . F F . 230 PHE HB2 1 1
5 16757 6 1 24 PHE HB3 H 85.761 5.255 0.522 1.00 . F F . 230 PHE HB3 1 1
5 16758 6 1 24 PHE HD1 H 89.071 5.615 -1.327 1.00 . F F . 230 PHE HD1 1 1
5 16759 6 1 24 PHE HD2 H 84.898 4.377 -1.744 1.00 . F F . 230 PHE HD2 1 1
5 16760 6 1 24 PHE HE1 H 89.578 4.594 -3.549 1.00 . F F . 230 PHE HE1 1 1
5 16761 6 1 24 PHE HE2 H 85.439 3.361 -3.959 1.00 . F F . 230 PHE HE2 1 1
5 16762 6 1 24 PHE HZ H 87.770 3.467 -4.863 1.00 . F F . 230 PHE HZ 1 1
5 16763 6 1 24 PHE N N 86.195 7.866 1.340 1.00 . F F . 230 PHE N 1 1
5 16764 6 1 24 PHE O O 85.203 7.958 -2.110 1.00 . F F . 230 PHE O 1 1
5 16765 6 1 25 VAL C C 82.354 9.146 -1.401 1.00 . F F . 231 VAL C 1 1
5 16766 6 1 25 VAL CA C 82.530 7.618 -1.162 1.00 . F F . 231 VAL CA 1 1
5 16767 6 1 25 VAL CB C 81.281 6.946 -0.406 1.00 . F F . 231 VAL CB 1 1
5 16768 6 1 25 VAL CG1 C 81.099 7.527 1.066 1.00 . F F . 231 VAL CG1 1 1
5 16769 6 1 25 VAL CG2 C 79.923 7.105 -1.253 1.00 . F F . 231 VAL CG2 1 1
5 16770 6 1 25 VAL H H 83.784 7.059 0.535 1.00 . F F . 231 VAL H 1 1
5 16771 6 1 25 VAL HA H 82.627 7.142 -2.154 1.00 . F F . 231 VAL HA 1 1
5 16772 6 1 25 VAL HB H 81.505 5.864 -0.312 1.00 . F F . 231 VAL HB 1 1
5 16773 6 1 25 VAL HG11 H 80.259 7.045 1.567 1.00 . F F . 231 VAL HG11 1 1
5 16774 6 1 25 VAL HG12 H 80.911 8.591 1.037 1.00 . F F . 231 VAL HG12 1 1
5 16775 6 1 25 VAL HG13 H 81.991 7.344 1.648 1.00 . F F . 231 VAL HG13 1 1
5 16776 6 1 25 VAL HG21 H 79.104 6.582 -0.760 1.00 . F F . 231 VAL HG21 1 1
5 16777 6 1 25 VAL HG22 H 80.044 6.686 -2.248 1.00 . F F . 231 VAL HG22 1 1
5 16778 6 1 25 VAL HG23 H 79.658 8.152 -1.349 1.00 . F F . 231 VAL HG23 1 1
5 16779 6 1 25 VAL N N 83.835 7.365 -0.395 1.00 . F F . 231 VAL N 1 1
5 16780 6 1 25 VAL O O 81.879 9.568 -2.447 1.00 . F F . 231 VAL O 1 1
5 16781 6 1 26 CYS C C 83.481 12.060 -1.644 1.00 . F F . 232 CYS C 1 1
5 16782 6 1 26 CYS CA C 82.659 11.488 -0.447 1.00 . F F . 232 CYS CA 1 1
5 16783 6 1 26 CYS CB C 83.134 12.109 0.918 1.00 . F F . 232 CYS CB 1 1
5 16784 6 1 26 CYS H H 83.125 9.553 0.433 1.00 . F F . 232 CYS H 1 1
5 16785 6 1 26 CYS HA H 81.610 11.761 -0.613 1.00 . F F . 232 CYS HA 1 1
5 16786 6 1 26 CYS HB2 H 84.116 11.735 1.159 1.00 . F F . 232 CYS HB2 1 1
5 16787 6 1 26 CYS HB3 H 83.177 13.199 0.864 1.00 . F F . 232 CYS HB3 1 1
5 16788 6 1 26 CYS HG H 81.263 11.163 1.879 1.00 . F F . 232 CYS HG 1 1
5 16789 6 1 26 CYS N N 82.755 9.965 -0.385 1.00 . F F . 232 CYS N 1 1
5 16790 6 1 26 CYS O O 83.168 13.125 -2.146 1.00 . F F . 232 CYS O 1 1
5 16791 6 1 26 CYS SG S 81.996 11.651 2.264 1.00 . F F . 232 CYS SG 1 1
5 16792 6 1 27 LYS C C 84.648 11.744 -4.574 1.00 . F F . 233 LYS C 1 1
5 16793 6 1 27 LYS CA C 85.442 11.785 -3.229 1.00 . F F . 233 LYS CA 1 1
5 16794 6 1 27 LYS CB C 86.725 10.849 -3.294 1.00 . F F . 233 LYS CB 1 1
5 16795 6 1 27 LYS CD C 89.092 10.390 -4.405 1.00 . F F . 233 LYS CD 1 1
5 16796 6 1 27 LYS CE C 90.157 10.852 -5.473 1.00 . F F . 233 LYS CE 1 1
5 16797 6 1 27 LYS CG C 87.801 11.335 -4.384 1.00 . F F . 233 LYS CG 1 1
5 16798 6 1 27 LYS H H 84.767 10.487 -1.611 1.00 . F F . 233 LYS H 1 1
5 16799 6 1 27 LYS HA H 85.765 12.819 -3.046 1.00 . F F . 233 LYS HA 1 1
5 16800 6 1 27 LYS HB2 H 87.192 10.837 -2.306 1.00 . F F . 233 LYS HB2 1 1
5 16801 6 1 27 LYS HB3 H 86.413 9.827 -3.519 1.00 . F F . 233 LYS HB3 1 1
5 16802 6 1 27 LYS HD2 H 89.563 10.390 -3.417 1.00 . F F . 233 LYS HD2 1 1
5 16803 6 1 27 LYS HD3 H 88.792 9.363 -4.627 1.00 . F F . 233 LYS HD3 1 1
5 16804 6 1 27 LYS HE2 H 89.735 10.813 -6.475 1.00 . F F . 233 LYS HE2 1 1
5 16805 6 1 27 LYS HE3 H 90.487 11.871 -5.271 1.00 . F F . 233 LYS HE3 1 1
5 16806 6 1 27 LYS HG2 H 87.340 11.338 -5.379 1.00 . F F . 233 LYS HG2 1 1
5 16807 6 1 27 LYS HG3 H 88.106 12.361 -4.156 1.00 . F F . 233 LYS HG3 1 1
5 16808 6 1 27 LYS HZ1 H 92.203 10.477 -5.597 1.00 . F F . 233 LYS HZ1 1 1
5 16809 6 1 27 LYS HZ2 H 91.229 9.185 -6.116 1.00 . F F . 233 LYS HZ2 1 1
5 16810 6 1 27 LYS HZ3 H 91.391 9.518 -4.458 1.00 . F F . 233 LYS HZ3 1 1
5 16811 6 1 27 LYS N N 84.552 11.335 -2.070 1.00 . F F . 233 LYS N 1 1
5 16812 6 1 27 LYS NZ N 91.334 9.939 -5.407 1.00 . F F . 233 LYS NZ 1 1
5 16813 6 1 27 LYS O O 84.790 12.618 -5.418 1.00 . F F . 233 LYS O 1 1
5 16814 6 1 28 SER C C 81.907 11.503 -6.192 1.00 . F F . 234 SER C 1 1
5 16815 6 1 28 SER CA C 82.998 10.424 -5.987 1.00 . F F . 234 SER CA 1 1
5 16816 6 1 28 SER CB C 82.357 9.003 -5.892 1.00 . F F . 234 SER CB 1 1
5 16817 6 1 28 SER H H 83.799 10.008 -4.023 1.00 . F F . 234 SER H 1 1
5 16818 6 1 28 SER HA H 83.652 10.449 -6.866 1.00 . F F . 234 SER HA 1 1
5 16819 6 1 28 SER HB2 H 83.129 8.243 -5.839 1.00 . F F . 234 SER HB2 1 1
5 16820 6 1 28 SER HB3 H 81.748 8.928 -4.996 1.00 . F F . 234 SER HB3 1 1
5 16821 6 1 28 SER HG H 82.135 8.677 -7.801 1.00 . F F . 234 SER HG 1 1
5 16822 6 1 28 SER N N 83.836 10.674 -4.741 1.00 . F F . 234 SER N 1 1
5 16823 6 1 28 SER O O 81.352 11.612 -7.275 1.00 . F F . 234 SER O 1 1
5 16824 6 1 28 SER OG O 81.554 8.757 -7.043 1.00 . F F . 234 SER OG 1 1
5 16825 6 1 29 LEU C C 80.989 14.557 -6.048 1.00 . F F . 235 LEU C 1 1
5 16826 6 1 29 LEU CA C 80.515 13.364 -5.171 1.00 . F F . 235 LEU CA 1 1
5 16827 6 1 29 LEU CB C 80.180 13.807 -3.686 1.00 . F F . 235 LEU CB 1 1
5 16828 6 1 29 LEU CD1 C 77.661 14.519 -4.210 1.00 . F F . 235 LEU CD1 1 1
5 16829 6 1 29 LEU CD2 C 78.809 15.307 -1.994 1.00 . F F . 235 LEU CD2 1 1
5 16830 6 1 29 LEU CG C 79.033 14.945 -3.535 1.00 . F F . 235 LEU CG 1 1
5 16831 6 1 29 LEU H H 82.061 12.121 -4.276 1.00 . F F . 235 LEU H 1 1
5 16832 6 1 29 LEU HA H 79.625 12.943 -5.629 1.00 . F F . 235 LEU HA 1 1
5 16833 6 1 29 LEU HB2 H 79.868 12.922 -3.128 1.00 . F F . 235 LEU HB2 1 1
5 16834 6 1 29 LEU HB3 H 81.100 14.168 -3.230 1.00 . F F . 235 LEU HB3 1 1
5 16835 6 1 29 LEU HD11 H 77.773 14.503 -5.279 1.00 . F F . 235 LEU HD11 1 1
5 16836 6 1 29 LEU HD12 H 76.881 15.239 -3.974 1.00 . F F . 235 LEU HD12 1 1
5 16837 6 1 29 LEU HD13 H 77.352 13.541 -3.860 1.00 . F F . 235 LEU HD13 1 1
5 16838 6 1 29 LEU HD21 H 79.737 15.667 -1.563 1.00 . F F . 235 LEU HD21 1 1
5 16839 6 1 29 LEU HD22 H 78.479 14.433 -1.443 1.00 . F F . 235 LEU HD22 1 1
5 16840 6 1 29 LEU HD23 H 78.060 16.088 -1.899 1.00 . F F . 235 LEU HD23 1 1
5 16841 6 1 29 LEU HG H 79.364 15.850 -4.032 1.00 . F F . 235 LEU HG 1 1
5 16842 6 1 29 LEU N N 81.586 12.273 -5.121 1.00 . F F . 235 LEU N 1 1
5 16843 6 1 29 LEU O O 80.184 15.393 -6.430 1.00 . F F . 235 LEU O 1 1
5 16844 6 1 30 LEU C C 82.844 15.382 -8.697 1.00 . F F . 236 LEU C 1 1
5 16845 6 1 30 LEU CA C 82.939 15.738 -7.181 1.00 . F F . 236 LEU CA 1 1
5 16846 6 1 30 LEU CB C 84.464 15.929 -6.747 1.00 . F F . 236 LEU CB 1 1
5 16847 6 1 30 LEU CD1 C 83.890 15.900 -4.144 1.00 . F F . 236 LEU CD1 1 1
5 16848 6 1 30 LEU CD2 C 86.197 16.836 -4.968 1.00 . F F . 236 LEU CD2 1 1
5 16849 6 1 30 LEU CG C 84.649 16.659 -5.312 1.00 . F F . 236 LEU CG 1 1
5 16850 6 1 30 LEU H H 82.914 13.907 -6.003 1.00 . F F . 236 LEU H 1 1
5 16851 6 1 30 LEU HA H 82.404 16.683 -7.017 1.00 . F F . 236 LEU HA 1 1
5 16852 6 1 30 LEU HB2 H 84.931 14.948 -6.704 1.00 . F F . 236 LEU HB2 1 1
5 16853 6 1 30 LEU HB3 H 84.991 16.519 -7.511 1.00 . F F . 236 LEU HB3 1 1
5 16854 6 1 30 LEU HD11 H 84.188 16.290 -3.171 1.00 . F F . 236 LEU HD11 1 1
5 16855 6 1 30 LEU HD12 H 84.103 14.839 -4.170 1.00 . F F . 236 LEU HD12 1 1
5 16856 6 1 30 LEU HD13 H 82.828 16.056 -4.255 1.00 . F F . 236 LEU HD13 1 1
5 16857 6 1 30 LEU HD21 H 86.313 17.343 -4.014 1.00 . F F . 236 LEU HD21 1 1
5 16858 6 1 30 LEU HD22 H 86.678 17.437 -5.729 1.00 . F F . 236 LEU HD22 1 1
5 16859 6 1 30 LEU HD23 H 86.688 15.868 -4.918 1.00 . F F . 236 LEU HD23 1 1
5 16860 6 1 30 LEU HG H 84.208 17.653 -5.377 1.00 . F F . 236 LEU HG 1 1
5 16861 6 1 30 LEU N N 82.319 14.614 -6.351 1.00 . F F . 236 LEU N 1 1
5 16862 6 1 30 LEU O O 82.760 16.278 -9.527 1.00 . F F . 236 LEU O 1 1
5 16863 6 1 31 TRP C C 82.241 12.069 -10.455 1.00 . F F . 237 TRP C 1 1
5 16864 6 1 31 TRP CA C 82.750 13.548 -10.473 1.00 . F F . 237 TRP CA 1 1
5 16865 6 1 31 TRP CB C 84.179 13.621 -11.172 1.00 . F F . 237 TRP CB 1 1
5 16866 6 1 31 TRP CD1 C 85.610 15.717 -10.614 1.00 . F F . 237 TRP CD1 1 1
5 16867 6 1 31 TRP CD2 C 84.138 16.066 -12.286 1.00 . F F . 237 TRP CD2 1 1
5 16868 6 1 31 TRP CE2 C 84.832 17.284 -12.090 1.00 . F F . 237 TRP CE2 1 1
5 16869 6 1 31 TRP CE3 C 83.147 16.015 -13.285 1.00 . F F . 237 TRP CE3 1 1
5 16870 6 1 31 TRP CG C 84.645 15.074 -11.340 1.00 . F F . 237 TRP CG 1 1
5 16871 6 1 31 TRP CH2 C 83.570 18.365 -13.857 1.00 . F F . 237 TRP CH2 1 1
5 16872 6 1 31 TRP CZ2 C 84.566 18.418 -12.859 1.00 . F F . 237 TRP CZ2 1 1
5 16873 6 1 31 TRP CZ3 C 82.859 17.158 -14.072 1.00 . F F . 237 TRP CZ3 1 1
5 16874 6 1 31 TRP H H 82.902 13.401 -8.310 1.00 . F F . 237 TRP H 1 1
5 16875 6 1 31 TRP HA H 82.022 14.153 -11.039 1.00 . F F . 237 TRP HA 1 1
5 16876 6 1 31 TRP HB2 H 84.902 13.063 -10.573 1.00 . F F . 237 TRP HB2 1 1
5 16877 6 1 31 TRP HB3 H 84.138 13.160 -12.164 1.00 . F F . 237 TRP HB3 1 1
5 16878 6 1 31 TRP HD1 H 86.197 15.277 -9.821 1.00 . F F . 237 TRP HD1 1 1
5 16879 6 1 31 TRP HE1 H 86.338 17.689 -10.710 1.00 . F F . 237 TRP HE1 1 1
5 16880 6 1 31 TRP HE3 H 82.607 15.085 -13.445 1.00 . F F . 237 TRP HE3 1 1
5 16881 6 1 31 TRP HH2 H 83.348 19.249 -14.460 1.00 . F F . 237 TRP HH2 1 1
5 16882 6 1 31 TRP HZ2 H 85.122 19.333 -12.674 1.00 . F F . 237 TRP HZ2 1 1
5 16883 6 1 31 TRP HZ3 H 82.086 17.109 -14.844 1.00 . F F . 237 TRP HZ3 1 1
5 16884 6 1 31 TRP N N 82.843 14.061 -9.031 1.00 . F F . 237 TRP N 1 1
5 16885 6 1 31 TRP NE1 N 85.717 17.019 -11.064 1.00 . F F . 237 TRP NE1 1 1
5 16886 6 1 31 TRP O O 82.609 11.312 -9.576 1.00 . F F . 237 TRP O 1 1
5 16887 6 1 32 LYS C C 80.880 9.928 -13.171 1.00 . F F . 238 LYS C 1 1
5 16888 6 1 32 LYS CA C 80.844 10.279 -11.655 1.00 . F F . 238 LYS CA 1 1
5 16889 6 1 32 LYS CB C 79.352 10.209 -11.096 1.00 . F F . 238 LYS CB 1 1
5 16890 6 1 32 LYS CD C 77.789 10.328 -8.956 1.00 . F F . 238 LYS CD 1 1
5 16891 6 1 32 LYS CE C 77.707 10.663 -7.413 1.00 . F F . 238 LYS CE 1 1
5 16892 6 1 32 LYS CG C 79.280 10.502 -9.525 1.00 . F F . 238 LYS CG 1 1
5 16893 6 1 32 LYS H H 81.192 12.357 -12.156 1.00 . F F . 238 LYS H 1 1
5 16894 6 1 32 LYS HA H 81.469 9.541 -11.129 1.00 . F F . 238 LYS HA 1 1
5 16895 6 1 32 LYS HB2 H 78.739 10.947 -11.623 1.00 . F F . 238 LYS HB2 1 1
5 16896 6 1 32 LYS HB3 H 78.930 9.214 -11.294 1.00 . F F . 238 LYS HB3 1 1
5 16897 6 1 32 LYS HD2 H 77.103 10.981 -9.510 1.00 . F F . 238 LYS HD2 1 1
5 16898 6 1 32 LYS HD3 H 77.466 9.293 -9.109 1.00 . F F . 238 LYS HD3 1 1
5 16899 6 1 32 LYS HE2 H 78.000 11.692 -7.236 1.00 . F F . 238 LYS HE2 1 1
5 16900 6 1 32 LYS HE3 H 76.693 10.519 -7.036 1.00 . F F . 238 LYS HE3 1 1
5 16901 6 1 32 LYS HG2 H 79.954 9.816 -8.999 1.00 . F F . 238 LYS HG2 1 1
5 16902 6 1 32 LYS HG3 H 79.621 11.522 -9.332 1.00 . F F . 238 LYS HG3 1 1
5 16903 6 1 32 LYS HZ1 H 79.531 10.253 -6.495 1.00 . F F . 238 LYS HZ1 1 1
5 16904 6 1 32 LYS HZ2 H 78.807 8.905 -7.232 1.00 . F F . 238 LYS HZ2 1 1
5 16905 6 1 32 LYS HZ3 H 78.204 9.497 -5.758 1.00 . F F . 238 LYS HZ3 1 1
5 16906 6 1 32 LYS N N 81.417 11.686 -11.478 1.00 . F F . 238 LYS N 1 1
5 16907 6 1 32 LYS NZ N 78.632 9.762 -6.668 1.00 . F F . 238 LYS NZ 1 1
5 16908 6 1 32 LYS O O 80.962 10.814 -14.005 1.00 . F F . 238 LYS O 1 1
5 16909 6 1 33 LYS C C 79.429 8.293 -15.579 1.00 . F F . 239 LYS C 1 1
5 16910 6 1 33 LYS CA C 80.819 8.071 -14.914 1.00 . F F . 239 LYS CA 1 1
5 16911 6 1 33 LYS CB C 81.246 6.530 -14.870 1.00 . F F . 239 LYS CB 1 1
5 16912 6 1 33 LYS CD C 80.653 4.091 -13.949 1.00 . F F . 239 LYS CD 1 1
5 16913 6 1 33 LYS CE C 82.094 3.758 -13.380 1.00 . F F . 239 LYS CE 1 1
5 16914 6 1 33 LYS CG C 80.305 5.658 -13.911 1.00 . F F . 239 LYS CG 1 1
5 16915 6 1 33 LYS H H 80.739 7.968 -12.754 1.00 . F F . 239 LYS H 1 1
5 16916 6 1 33 LYS HA H 81.556 8.628 -15.512 1.00 . F F . 239 LYS HA 1 1
5 16917 6 1 33 LYS HB2 H 81.226 6.112 -15.882 1.00 . F F . 239 LYS HB2 1 1
5 16918 6 1 33 LYS HB3 H 82.269 6.478 -14.508 1.00 . F F . 239 LYS HB3 1 1
5 16919 6 1 33 LYS HD2 H 79.912 3.548 -13.345 1.00 . F F . 239 LYS HD2 1 1
5 16920 6 1 33 LYS HD3 H 80.572 3.724 -14.978 1.00 . F F . 239 LYS HD3 1 1
5 16921 6 1 33 LYS HE2 H 82.234 2.679 -13.302 1.00 . F F . 239 LYS HE2 1 1
5 16922 6 1 33 LYS HE3 H 82.868 4.146 -14.027 1.00 . F F . 239 LYS HE3 1 1
5 16923 6 1 33 LYS HG2 H 80.384 6.025 -12.887 1.00 . F F . 239 LYS HG2 1 1
5 16924 6 1 33 LYS HG3 H 79.260 5.786 -14.217 1.00 . F F . 239 LYS HG3 1 1
5 16925 6 1 33 LYS HZ1 H 82.741 5.263 -12.093 1.00 . F F . 239 LYS HZ1 1 1
5 16926 6 1 33 LYS HZ2 H 82.802 3.702 -11.422 1.00 . F F . 239 LYS HZ2 1 1
5 16927 6 1 33 LYS HZ3 H 81.310 4.497 -11.597 1.00 . F F . 239 LYS HZ3 1 1
5 16928 6 1 33 LYS N N 80.807 8.609 -13.489 1.00 . F F . 239 LYS N 1 1
5 16929 6 1 33 LYS NZ N 82.249 4.350 -12.020 1.00 . F F . 239 LYS NZ 1 1
5 16930 6 1 33 LYS O O 78.899 7.415 -16.245 1.00 . F F . 239 LYS O 1 1
5 16931 6 1 34 VAL C C 77.732 11.321 -16.661 1.00 . F F . 240 VAL C 1 1
5 16932 6 1 34 VAL CA C 77.511 9.960 -15.928 1.00 . F F . 240 VAL CA 1 1
5 16933 6 1 34 VAL CB C 76.481 10.100 -14.704 1.00 . F F . 240 VAL CB 1 1
5 16934 6 1 34 VAL CG1 C 75.019 10.546 -15.199 1.00 . F F . 240 VAL CG1 1 1
5 16935 6 1 34 VAL CG2 C 76.389 8.711 -13.900 1.00 . F F . 240 VAL CG2 1 1
5 16936 6 1 34 VAL H H 79.363 10.159 -14.839 1.00 . F F . 240 VAL H 1 1
5 16937 6 1 34 VAL HA H 77.118 9.230 -16.651 1.00 . F F . 240 VAL HA 1 1
5 16938 6 1 34 VAL HB H 76.871 10.872 -14.017 1.00 . F F . 240 VAL HB 1 1
5 16939 6 1 34 VAL HG11 H 74.339 10.621 -14.350 1.00 . F F . 240 VAL HG11 1 1
5 16940 6 1 34 VAL HG12 H 74.622 9.816 -15.895 1.00 . F F . 240 VAL HG12 1 1
5 16941 6 1 34 VAL HG13 H 75.056 11.512 -15.695 1.00 . F F . 240 VAL HG13 1 1
5 16942 6 1 34 VAL HG21 H 77.361 8.428 -13.500 1.00 . F F . 240 VAL HG21 1 1
5 16943 6 1 34 VAL HG22 H 76.039 7.919 -14.553 1.00 . F F . 240 VAL HG22 1 1
5 16944 6 1 34 VAL HG23 H 75.691 8.803 -13.066 1.00 . F F . 240 VAL HG23 1 1
5 16945 6 1 34 VAL N N 78.866 9.514 -15.376 1.00 . F F . 240 VAL N 1 1
5 16946 6 1 34 VAL O O 78.385 12.192 -16.118 1.00 . F F . 240 VAL O 1 1
5 16947 6 1 35 LEU C C 75.870 13.441 -18.733 1.00 . F F . 241 LEU C 1 1
5 16948 6 1 35 LEU CA C 77.277 12.712 -18.774 1.00 . F F . 241 LEU CA 1 1
5 16949 6 1 35 LEU CB C 77.670 12.209 -20.242 1.00 . F F . 241 LEU CB 1 1
5 16950 6 1 35 LEU CD1 C 76.957 14.408 -21.598 1.00 . F F . 241 LEU CD1 1 1
5 16951 6 1 35 LEU CD2 C 79.459 14.114 -20.869 1.00 . F F . 241 LEU CD2 1 1
5 16952 6 1 35 LEU CG C 78.110 13.371 -21.292 1.00 . F F . 241 LEU CG 1 1
5 16953 6 1 35 LEU H H 76.665 10.701 -18.253 1.00 . F F . 241 LEU H 1 1
5 16954 6 1 35 LEU HA H 78.057 13.372 -18.414 1.00 . F F . 241 LEU HA 1 1
5 16955 6 1 35 LEU HB2 H 78.500 11.501 -20.146 1.00 . F F . 241 LEU HB2 1 1
5 16956 6 1 35 LEU HB3 H 76.833 11.646 -20.661 1.00 . F F . 241 LEU HB3 1 1
5 16957 6 1 35 LEU HD11 H 77.204 14.943 -22.507 1.00 . F F . 241 LEU HD11 1 1
5 16958 6 1 35 LEU HD12 H 76.856 15.125 -20.797 1.00 . F F . 241 LEU HD12 1 1
5 16959 6 1 35 LEU HD13 H 76.010 13.897 -21.747 1.00 . F F . 241 LEU HD13 1 1
5 16960 6 1 35 LEU HD21 H 79.287 14.822 -20.065 1.00 . F F . 241 LEU HD21 1 1
5 16961 6 1 35 LEU HD22 H 79.840 14.655 -21.725 1.00 . F F . 241 LEU HD22 1 1
5 16962 6 1 35 LEU HD23 H 80.214 13.398 -20.561 1.00 . F F . 241 LEU HD23 1 1
5 16963 6 1 35 LEU HG H 78.318 12.884 -22.253 1.00 . F F . 241 LEU HG 1 1
5 16964 6 1 35 LEU N N 77.173 11.460 -17.897 1.00 . F F . 241 LEU N 1 1
5 16965 6 1 35 LEU O O 74.978 13.000 -19.445 1.00 . F F . 241 LEU O 1 1
5 16966 6 1 36 PRO C C 73.651 15.585 -19.275 1.00 . F F . 242 PRO C 1 1
5 16967 6 1 36 PRO CA C 74.260 15.256 -17.869 1.00 . F F . 242 PRO CA 1 1
5 16968 6 1 36 PRO CB C 74.564 16.569 -17.035 1.00 . F F . 242 PRO CB 1 1
5 16969 6 1 36 PRO CD C 76.589 15.196 -16.944 1.00 . F F . 242 PRO CD 1 1
5 16970 6 1 36 PRO CG C 75.675 16.137 -16.077 1.00 . F F . 242 PRO CG 1 1
5 16971 6 1 36 PRO HA H 73.562 14.621 -17.320 1.00 . F F . 242 PRO HA 1 1
5 16972 6 1 36 PRO HB2 H 74.909 17.389 -17.694 1.00 . F F . 242 PRO HB2 1 1
5 16973 6 1 36 PRO HB3 H 73.682 16.914 -16.483 1.00 . F F . 242 PRO HB3 1 1
5 16974 6 1 36 PRO HD2 H 77.336 15.766 -17.502 1.00 . F F . 242 PRO HD2 1 1
5 16975 6 1 36 PRO HD3 H 77.079 14.452 -16.324 1.00 . F F . 242 PRO HD3 1 1
5 16976 6 1 36 PRO HG2 H 76.232 17.005 -15.693 1.00 . F F . 242 PRO HG2 1 1
5 16977 6 1 36 PRO HG3 H 75.266 15.578 -15.220 1.00 . F F . 242 PRO HG3 1 1
5 16978 6 1 36 PRO N N 75.631 14.537 -17.916 1.00 . F F . 242 PRO N 1 1
5 16979 6 1 36 PRO O O 74.421 15.818 -20.186 1.00 . F F . 242 PRO O 1 1
5 16980 6 1 36 PRO OXT O 72.432 15.612 -19.397 1.00 . F F . 242 PRO OXT 1 1
6 16981 1 1 1 MET C C 93.637 -16.622 28.673 1.00 . A A . 207 MET C 1 1
6 16982 1 1 1 MET CA C 93.164 -15.151 29.031 1.00 . A A . 207 MET CA 1 1
6 16983 1 1 1 MET CB C 94.387 -14.228 29.467 1.00 . A A . 207 MET CB 1 1
6 16984 1 1 1 MET CE C 94.585 -11.445 27.427 1.00 . A A . 207 MET CE 1 1
6 16985 1 1 1 MET CG C 93.932 -12.757 29.879 1.00 . A A . 207 MET CG 1 1
6 16986 1 1 1 MET H1 H 91.486 -15.961 29.962 1.00 . A A . 207 MET H1 1 1
6 16987 1 1 1 MET H2 H 91.580 -14.266 30.052 1.00 . A A . 207 MET H2 1 1
6 16988 1 1 1 MET H3 H 92.583 -15.229 31.029 1.00 . A A . 207 MET H3 1 1
6 16989 1 1 1 MET HA H 92.695 -14.735 28.143 1.00 . A A . 207 MET HA 1 1
6 16990 1 1 1 MET HB2 H 94.896 -14.689 30.317 1.00 . A A . 207 MET HB2 1 1
6 16991 1 1 1 MET HB3 H 95.107 -14.162 28.651 1.00 . A A . 207 MET HB3 1 1
6 16992 1 1 1 MET HE1 H 95.404 -11.071 28.024 1.00 . A A . 207 MET HE1 1 1
6 16993 1 1 1 MET HE2 H 94.294 -10.681 26.724 1.00 . A A . 207 MET HE2 1 1
6 16994 1 1 1 MET HE3 H 94.899 -12.318 26.876 1.00 . A A . 207 MET HE3 1 1
6 16995 1 1 1 MET HG2 H 93.210 -12.803 30.690 1.00 . A A . 207 MET HG2 1 1
6 16996 1 1 1 MET HG3 H 94.788 -12.184 30.237 1.00 . A A . 207 MET HG3 1 1
6 16997 1 1 1 MET N N 92.125 -15.152 30.098 1.00 . A A . 207 MET N 1 1
6 16998 1 1 1 MET O O 93.945 -16.851 27.506 1.00 . A A . 207 MET O 1 1
6 16999 1 1 1 MET SD S 93.151 -11.860 28.481 1.00 . A A . 207 MET SD 1 1
6 17000 1 1 2 PRO C C 93.024 -19.935 28.839 1.00 . A A . 208 PRO C 1 1
6 17001 1 1 2 PRO CA C 94.216 -19.042 29.286 1.00 . A A . 208 PRO CA 1 1
6 17002 1 1 2 PRO CB C 94.885 -19.472 30.643 1.00 . A A . 208 PRO CB 1 1
6 17003 1 1 2 PRO CD C 93.393 -17.556 31.100 1.00 . A A . 208 PRO CD 1 1
6 17004 1 1 2 PRO CG C 93.924 -18.923 31.703 1.00 . A A . 208 PRO CG 1 1
6 17005 1 1 2 PRO HA H 94.967 -19.041 28.487 1.00 . A A . 208 PRO HA 1 1
6 17006 1 1 2 PRO HB2 H 95.004 -20.561 30.709 1.00 . A A . 208 PRO HB2 1 1
6 17007 1 1 2 PRO HB3 H 95.875 -19.002 30.747 1.00 . A A . 208 PRO HB3 1 1
6 17008 1 1 2 PRO HD2 H 92.314 -17.471 31.231 1.00 . A A . 208 PRO HD2 1 1
6 17009 1 1 2 PRO HD3 H 93.883 -16.701 31.554 1.00 . A A . 208 PRO HD3 1 1
6 17010 1 1 2 PRO HG2 H 93.092 -19.634 31.872 1.00 . A A . 208 PRO HG2 1 1
6 17011 1 1 2 PRO HG3 H 94.432 -18.756 32.660 1.00 . A A . 208 PRO HG3 1 1
6 17012 1 1 2 PRO N N 93.733 -17.625 29.624 1.00 . A A . 208 PRO N 1 1
6 17013 1 1 2 PRO O O 92.653 -20.886 29.515 1.00 . A A . 208 PRO O 1 1
6 17014 1 1 3 GLY C C 90.873 -19.690 25.715 1.00 . A A . 209 GLY C 1 1
6 17015 1 1 3 GLY CA C 91.263 -20.320 27.056 1.00 . A A . 209 GLY CA 1 1
6 17016 1 1 3 GLY H H 92.799 -18.805 27.188 1.00 . A A . 209 GLY H 1 1
6 17017 1 1 3 GLY HA2 H 91.524 -21.360 26.886 1.00 . A A . 209 GLY HA2 1 1
6 17018 1 1 3 GLY HA3 H 90.412 -20.270 27.731 1.00 . A A . 209 GLY HA3 1 1
6 17019 1 1 3 GLY N N 92.441 -19.582 27.667 1.00 . A A . 209 GLY N 1 1
6 17020 1 1 3 GLY O O 91.597 -18.860 25.193 1.00 . A A . 209 GLY O 1 1
6 17021 1 1 4 SER C C 90.112 -19.917 22.661 1.00 . A A . 210 SER C 1 1
6 17022 1 1 4 SER CA C 89.142 -19.629 23.850 1.00 . A A . 210 SER CA 1 1
6 17023 1 1 4 SER CB C 88.741 -18.111 23.963 1.00 . A A . 210 SER CB 1 1
6 17024 1 1 4 SER H H 89.195 -20.799 25.664 1.00 . A A . 210 SER H 1 1
6 17025 1 1 4 SER HA H 88.238 -20.204 23.667 1.00 . A A . 210 SER HA 1 1
6 17026 1 1 4 SER HB2 H 89.607 -17.512 24.190 1.00 . A A . 210 SER HB2 1 1
6 17027 1 1 4 SER HB3 H 88.297 -17.751 23.032 1.00 . A A . 210 SER HB3 1 1
6 17028 1 1 4 SER HG H 87.437 -17.080 24.976 1.00 . A A . 210 SER HG 1 1
6 17029 1 1 4 SER N N 89.706 -20.122 25.172 1.00 . A A . 210 SER N 1 1
6 17030 1 1 4 SER O O 90.374 -19.059 21.828 1.00 . A A . 210 SER O 1 1
6 17031 1 1 4 SER OG O 87.803 -17.966 25.022 1.00 . A A . 210 SER OG 1 1
6 17032 1 1 5 LEU C C 90.815 -21.670 20.144 1.00 . A A . 211 LEU C 1 1
6 17033 1 1 5 LEU CA C 91.563 -21.675 21.510 1.00 . A A . 211 LEU CA 1 1
6 17034 1 1 5 LEU CB C 92.091 -23.139 21.864 1.00 . A A . 211 LEU CB 1 1
6 17035 1 1 5 LEU CD1 C 92.770 -22.486 24.353 1.00 . A A . 211 LEU CD1 1 1
6 17036 1 1 5 LEU CD2 C 93.743 -24.659 23.266 1.00 . A A . 211 LEU CD2 1 1
6 17037 1 1 5 LEU CG C 93.243 -23.165 23.004 1.00 . A A . 211 LEU CG 1 1
6 17038 1 1 5 LEU H H 90.342 -21.813 23.303 1.00 . A A . 211 LEU H 1 1
6 17039 1 1 5 LEU HA H 92.410 -20.987 21.424 1.00 . A A . 211 LEU HA 1 1
6 17040 1 1 5 LEU HB2 H 91.246 -23.731 22.201 1.00 . A A . 211 LEU HB2 1 1
6 17041 1 1 5 LEU HB3 H 92.489 -23.612 20.954 1.00 . A A . 211 LEU HB3 1 1
6 17042 1 1 5 LEU HD11 H 92.662 -21.427 24.198 1.00 . A A . 211 LEU HD11 1 1
6 17043 1 1 5 LEU HD12 H 93.511 -22.630 25.135 1.00 . A A . 211 LEU HD12 1 1
6 17044 1 1 5 LEU HD13 H 91.825 -22.905 24.681 1.00 . A A . 211 LEU HD13 1 1
6 17045 1 1 5 LEU HD21 H 94.539 -24.662 24.005 1.00 . A A . 211 LEU HD21 1 1
6 17046 1 1 5 LEU HD22 H 94.133 -25.085 22.349 1.00 . A A . 211 LEU HD22 1 1
6 17047 1 1 5 LEU HD23 H 92.923 -25.276 23.622 1.00 . A A . 211 LEU HD23 1 1
6 17048 1 1 5 LEU HG H 94.094 -22.588 22.644 1.00 . A A . 211 LEU HG 1 1
6 17049 1 1 5 LEU N N 90.614 -21.179 22.608 1.00 . A A . 211 LEU N 1 1
6 17050 1 1 5 LEU O O 91.427 -21.554 19.097 1.00 . A A . 211 LEU O 1 1
6 17051 1 1 6 SER C C 88.573 -20.386 18.316 1.00 . A A . 212 SER C 1 1
6 17052 1 1 6 SER CA C 88.583 -21.802 18.961 1.00 . A A . 212 SER CA 1 1
6 17053 1 1 6 SER CB C 87.133 -22.218 19.386 1.00 . A A . 212 SER CB 1 1
6 17054 1 1 6 SER H H 89.046 -21.899 21.074 1.00 . A A . 212 SER H 1 1
6 17055 1 1 6 SER HA H 88.971 -22.523 18.225 1.00 . A A . 212 SER HA 1 1
6 17056 1 1 6 SER HB2 H 86.474 -22.304 18.525 1.00 . A A . 212 SER HB2 1 1
6 17057 1 1 6 SER HB3 H 87.164 -23.179 19.898 1.00 . A A . 212 SER HB3 1 1
6 17058 1 1 6 SER HG H 85.888 -20.783 19.817 1.00 . A A . 212 SER HG 1 1
6 17059 1 1 6 SER N N 89.470 -21.806 20.196 1.00 . A A . 212 SER N 1 1
6 17060 1 1 6 SER O O 88.310 -20.244 17.142 1.00 . A A . 212 SER O 1 1
6 17061 1 1 6 SER OG O 86.602 -21.236 20.271 1.00 . A A . 212 SER OG 1 1
6 17062 1 1 7 GLY C C 89.950 -17.420 17.827 1.00 . A A . 213 GLY C 1 1
6 17063 1 1 7 GLY CA C 88.782 -17.898 18.742 1.00 . A A . 213 GLY CA 1 1
6 17064 1 1 7 GLY H H 88.946 -19.552 20.104 1.00 . A A . 213 GLY H 1 1
6 17065 1 1 7 GLY HA2 H 87.839 -17.685 18.242 1.00 . A A . 213 GLY HA2 1 1
6 17066 1 1 7 GLY HA3 H 88.808 -17.307 19.649 1.00 . A A . 213 GLY HA3 1 1
6 17067 1 1 7 GLY N N 88.797 -19.352 19.159 1.00 . A A . 213 GLY N 1 1
6 17068 1 1 7 GLY O O 89.717 -16.682 16.902 1.00 . A A . 213 GLY O 1 1
6 17069 1 1 8 ILE C C 92.539 -17.610 15.879 1.00 . A A . 214 ILE C 1 1
6 17070 1 1 8 ILE CA C 92.470 -17.252 17.407 1.00 . A A . 214 ILE CA 1 1
6 17071 1 1 8 ILE CB C 93.811 -17.702 18.193 1.00 . A A . 214 ILE CB 1 1
6 17072 1 1 8 ILE CD1 C 95.293 -19.812 18.836 1.00 . A A . 214 ILE CD1 1 1
6 17073 1 1 8 ILE CG1 C 93.952 -19.310 18.214 1.00 . A A . 214 ILE CG1 1 1
6 17074 1 1 8 ILE CG2 C 93.788 -17.114 19.693 1.00 . A A . 214 ILE CG2 1 1
6 17075 1 1 8 ILE H H 91.359 -18.299 18.981 1.00 . A A . 214 ILE H 1 1
6 17076 1 1 8 ILE HA H 92.428 -16.164 17.436 1.00 . A A . 214 ILE HA 1 1
6 17077 1 1 8 ILE HB H 94.691 -17.274 17.670 1.00 . A A . 214 ILE HB 1 1
6 17078 1 1 8 ILE HD11 H 95.334 -20.888 18.758 1.00 . A A . 214 ILE HD11 1 1
6 17079 1 1 8 ILE HD12 H 95.349 -19.535 19.878 1.00 . A A . 214 ILE HD12 1 1
6 17080 1 1 8 ILE HD13 H 96.135 -19.388 18.303 1.00 . A A . 214 ILE HD13 1 1
6 17081 1 1 8 ILE HG12 H 93.147 -19.729 18.784 1.00 . A A . 214 ILE HG12 1 1
6 17082 1 1 8 ILE HG13 H 93.897 -19.711 17.208 1.00 . A A . 214 ILE HG13 1 1
6 17083 1 1 8 ILE HG21 H 94.702 -17.375 20.223 1.00 . A A . 214 ILE HG21 1 1
6 17084 1 1 8 ILE HG22 H 92.947 -17.520 20.242 1.00 . A A . 214 ILE HG22 1 1
6 17085 1 1 8 ILE HG23 H 93.701 -16.028 19.680 1.00 . A A . 214 ILE HG23 1 1
6 17086 1 1 8 ILE N N 91.223 -17.768 18.166 1.00 . A A . 214 ILE N 1 1
6 17087 1 1 8 ILE O O 93.100 -16.840 15.103 1.00 . A A . 214 ILE O 1 1
6 17088 1 1 9 ILE C C 91.518 -18.343 12.952 1.00 . A A . 215 ILE C 1 1
6 17089 1 1 9 ILE CA C 92.152 -19.298 14.017 1.00 . A A . 215 ILE CA 1 1
6 17090 1 1 9 ILE CB C 91.560 -20.789 13.915 1.00 . A A . 215 ILE CB 1 1
6 17091 1 1 9 ILE CD1 C 91.490 -22.980 12.410 1.00 . A A . 215 ILE CD1 1 1
6 17092 1 1 9 ILE CG1 C 91.895 -21.476 12.484 1.00 . A A . 215 ILE CG1 1 1
6 17093 1 1 9 ILE CG2 C 89.989 -20.789 14.199 1.00 . A A . 215 ILE CG2 1 1
6 17094 1 1 9 ILE H H 91.671 -19.407 16.144 1.00 . A A . 215 ILE H 1 1
6 17095 1 1 9 ILE HA H 93.229 -19.335 13.782 1.00 . A A . 215 ILE HA 1 1
6 17096 1 1 9 ILE HB H 92.051 -21.382 14.710 1.00 . A A . 215 ILE HB 1 1
6 17097 1 1 9 ILE HD11 H 91.989 -23.540 13.192 1.00 . A A . 215 ILE HD11 1 1
6 17098 1 1 9 ILE HD12 H 91.789 -23.377 11.452 1.00 . A A . 215 ILE HD12 1 1
6 17099 1 1 9 ILE HD13 H 90.421 -23.085 12.513 1.00 . A A . 215 ILE HD13 1 1
6 17100 1 1 9 ILE HG12 H 91.376 -20.951 11.695 1.00 . A A . 215 ILE HG12 1 1
6 17101 1 1 9 ILE HG13 H 92.962 -21.413 12.282 1.00 . A A . 215 ILE HG13 1 1
6 17102 1 1 9 ILE HG21 H 89.775 -20.261 15.115 1.00 . A A . 215 ILE HG21 1 1
6 17103 1 1 9 ILE HG22 H 89.616 -21.805 14.293 1.00 . A A . 215 ILE HG22 1 1
6 17104 1 1 9 ILE HG23 H 89.458 -20.304 13.387 1.00 . A A . 215 ILE HG23 1 1
6 17105 1 1 9 ILE N N 92.052 -18.804 15.471 1.00 . A A . 215 ILE N 1 1
6 17106 1 1 9 ILE O O 91.968 -18.347 11.829 1.00 . A A . 215 ILE O 1 1
6 17107 1 1 10 ILE C C 90.651 -15.443 11.889 1.00 . A A . 216 ILE C 1 1
6 17108 1 1 10 ILE CA C 89.750 -16.670 12.235 1.00 . A A . 216 ILE CA 1 1
6 17109 1 1 10 ILE CB C 88.293 -16.222 12.743 1.00 . A A . 216 ILE CB 1 1
6 17110 1 1 10 ILE CD1 C 85.979 -15.178 11.941 1.00 . A A . 216 ILE CD1 1 1
6 17111 1 1 10 ILE CG1 C 87.440 -15.536 11.544 1.00 . A A . 216 ILE CG1 1 1
6 17112 1 1 10 ILE CG2 C 88.387 -15.250 14.011 1.00 . A A . 216 ILE CG2 1 1
6 17113 1 1 10 ILE H H 90.056 -17.643 14.177 1.00 . A A . 216 ILE H 1 1
6 17114 1 1 10 ILE HA H 89.633 -17.257 11.307 1.00 . A A . 216 ILE HA 1 1
6 17115 1 1 10 ILE HB H 87.773 -17.143 13.058 1.00 . A A . 216 ILE HB 1 1
6 17116 1 1 10 ILE HD11 H 85.986 -14.346 12.623 1.00 . A A . 216 ILE HD11 1 1
6 17117 1 1 10 ILE HD12 H 85.486 -16.026 12.404 1.00 . A A . 216 ILE HD12 1 1
6 17118 1 1 10 ILE HD13 H 85.432 -14.899 11.051 1.00 . A A . 216 ILE HD13 1 1
6 17119 1 1 10 ILE HG12 H 87.930 -14.625 11.228 1.00 . A A . 216 ILE HG12 1 1
6 17120 1 1 10 ILE HG13 H 87.393 -16.206 10.686 1.00 . A A . 216 ILE HG13 1 1
6 17121 1 1 10 ILE HG21 H 87.412 -15.126 14.463 1.00 . A A . 216 ILE HG21 1 1
6 17122 1 1 10 ILE HG22 H 88.755 -14.275 13.719 1.00 . A A . 216 ILE HG22 1 1
6 17123 1 1 10 ILE HG23 H 89.057 -15.657 14.747 1.00 . A A . 216 ILE HG23 1 1
6 17124 1 1 10 ILE N N 90.432 -17.583 13.274 1.00 . A A . 216 ILE N 1 1
6 17125 1 1 10 ILE O O 90.623 -14.950 10.773 1.00 . A A . 216 ILE O 1 1
6 17126 1 1 11 GLY C C 93.337 -13.865 11.543 1.00 . A A . 217 GLY C 1 1
6 17127 1 1 11 GLY CA C 92.324 -13.731 12.721 1.00 . A A . 217 GLY CA 1 1
6 17128 1 1 11 GLY H H 91.372 -15.353 13.784 1.00 . A A . 217 GLY H 1 1
6 17129 1 1 11 GLY HA2 H 91.699 -12.855 12.561 1.00 . A A . 217 GLY HA2 1 1
6 17130 1 1 11 GLY HA3 H 92.877 -13.587 13.636 1.00 . A A . 217 GLY HA3 1 1
6 17131 1 1 11 GLY N N 91.421 -14.941 12.894 1.00 . A A . 217 GLY N 1 1
6 17132 1 1 11 GLY O O 93.542 -12.924 10.795 1.00 . A A . 217 GLY O 1 1
6 17133 1 1 12 VAL C C 94.282 -15.350 8.869 1.00 . A A . 218 VAL C 1 1
6 17134 1 1 12 VAL CA C 95.002 -15.293 10.263 1.00 . A A . 218 VAL CA 1 1
6 17135 1 1 12 VAL CB C 95.885 -16.597 10.588 1.00 . A A . 218 VAL CB 1 1
6 17136 1 1 12 VAL CG1 C 94.967 -17.869 10.827 1.00 . A A . 218 VAL CG1 1 1
6 17137 1 1 12 VAL CG2 C 96.971 -16.886 9.443 1.00 . A A . 218 VAL CG2 1 1
6 17138 1 1 12 VAL H H 93.800 -15.783 12.037 1.00 . A A . 218 VAL H 1 1
6 17139 1 1 12 VAL HA H 95.685 -14.421 10.217 1.00 . A A . 218 VAL HA 1 1
6 17140 1 1 12 VAL HB H 96.428 -16.394 11.536 1.00 . A A . 218 VAL HB 1 1
6 17141 1 1 12 VAL HG11 H 95.577 -18.754 11.015 1.00 . A A . 218 VAL HG11 1 1
6 17142 1 1 12 VAL HG12 H 94.345 -18.058 9.962 1.00 . A A . 218 VAL HG12 1 1
6 17143 1 1 12 VAL HG13 H 94.336 -17.707 11.690 1.00 . A A . 218 VAL HG13 1 1
6 17144 1 1 12 VAL HG21 H 97.597 -16.009 9.294 1.00 . A A . 218 VAL HG21 1 1
6 17145 1 1 12 VAL HG22 H 96.482 -17.133 8.509 1.00 . A A . 218 VAL HG22 1 1
6 17146 1 1 12 VAL HG23 H 97.609 -17.724 9.725 1.00 . A A . 218 VAL HG23 1 1
6 17147 1 1 12 VAL N N 93.989 -15.049 11.395 1.00 . A A . 218 VAL N 1 1
6 17148 1 1 12 VAL O O 94.842 -14.902 7.873 1.00 . A A . 218 VAL O 1 1
6 17149 1 1 13 THR C C 91.853 -14.730 6.868 1.00 . A A . 219 THR C 1 1
6 17150 1 1 13 THR CA C 92.274 -16.102 7.488 1.00 . A A . 219 THR CA 1 1
6 17151 1 1 13 THR CB C 90.970 -16.978 7.727 1.00 . A A . 219 THR CB 1 1
6 17152 1 1 13 THR CG2 C 91.292 -18.372 8.373 1.00 . A A . 219 THR CG2 1 1
6 17153 1 1 13 THR H H 92.663 -16.316 9.628 1.00 . A A . 219 THR H 1 1
6 17154 1 1 13 THR HA H 92.916 -16.627 6.767 1.00 . A A . 219 THR HA 1 1
6 17155 1 1 13 THR HB H 90.440 -17.136 6.775 1.00 . A A . 219 THR HB 1 1
6 17156 1 1 13 THR HG1 H 89.248 -16.188 8.159 1.00 . A A . 219 THR HG1 1 1
6 17157 1 1 13 THR HG21 H 91.905 -18.965 7.709 1.00 . A A . 219 THR HG21 1 1
6 17158 1 1 13 THR HG22 H 90.370 -18.909 8.575 1.00 . A A . 219 THR HG22 1 1
6 17159 1 1 13 THR HG23 H 91.810 -18.239 9.302 1.00 . A A . 219 THR HG23 1 1
6 17160 1 1 13 THR N N 93.052 -15.946 8.805 1.00 . A A . 219 THR N 1 1
6 17161 1 1 13 THR O O 91.983 -14.534 5.664 1.00 . A A . 219 THR O 1 1
6 17162 1 1 13 THR OG1 O 90.096 -16.277 8.599 1.00 . A A . 219 THR OG1 1 1
6 17163 1 1 14 VAL C C 91.974 -11.566 6.647 1.00 . A A . 220 VAL C 1 1
6 17164 1 1 14 VAL CA C 90.813 -12.431 7.223 1.00 . A A . 220 VAL CA 1 1
6 17165 1 1 14 VAL CB C 89.998 -11.708 8.399 1.00 . A A . 220 VAL CB 1 1
6 17166 1 1 14 VAL CG1 C 90.903 -11.517 9.686 1.00 . A A . 220 VAL CG1 1 1
6 17167 1 1 14 VAL CG2 C 89.367 -10.306 7.931 1.00 . A A . 220 VAL CG2 1 1
6 17168 1 1 14 VAL H H 91.198 -14.022 8.657 1.00 . A A . 220 VAL H 1 1
6 17169 1 1 14 VAL HA H 90.116 -12.616 6.392 1.00 . A A . 220 VAL HA 1 1
6 17170 1 1 14 VAL HB H 89.164 -12.389 8.676 1.00 . A A . 220 VAL HB 1 1
6 17171 1 1 14 VAL HG11 H 90.340 -11.021 10.474 1.00 . A A . 220 VAL HG11 1 1
6 17172 1 1 14 VAL HG12 H 91.774 -10.915 9.460 1.00 . A A . 220 VAL HG12 1 1
6 17173 1 1 14 VAL HG13 H 91.223 -12.478 10.051 1.00 . A A . 220 VAL HG13 1 1
6 17174 1 1 14 VAL HG21 H 88.757 -9.879 8.735 1.00 . A A . 220 VAL HG21 1 1
6 17175 1 1 14 VAL HG22 H 88.738 -10.445 7.058 1.00 . A A . 220 VAL HG22 1 1
6 17176 1 1 14 VAL HG23 H 90.153 -9.603 7.684 1.00 . A A . 220 VAL HG23 1 1
6 17177 1 1 14 VAL N N 91.308 -13.798 7.704 1.00 . A A . 220 VAL N 1 1
6 17178 1 1 14 VAL O O 91.741 -10.736 5.787 1.00 . A A . 220 VAL O 1 1
6 17179 1 1 15 ALA C C 94.697 -11.110 5.125 1.00 . A A . 221 ALA C 1 1
6 17180 1 1 15 ALA CA C 94.413 -10.900 6.659 1.00 . A A . 221 ALA CA 1 1
6 17181 1 1 15 ALA CB C 95.680 -11.287 7.511 1.00 . A A . 221 ALA CB 1 1
6 17182 1 1 15 ALA H H 93.370 -12.384 7.888 1.00 . A A . 221 ALA H 1 1
6 17183 1 1 15 ALA HA H 94.181 -9.837 6.809 1.00 . A A . 221 ALA HA 1 1
6 17184 1 1 15 ALA HB1 H 95.464 -11.159 8.563 1.00 . A A . 221 ALA HB1 1 1
6 17185 1 1 15 ALA HB2 H 96.536 -10.666 7.251 1.00 . A A . 221 ALA HB2 1 1
6 17186 1 1 15 ALA HB3 H 95.937 -12.331 7.342 1.00 . A A . 221 ALA HB3 1 1
6 17187 1 1 15 ALA N N 93.222 -11.728 7.157 1.00 . A A . 221 ALA N 1 1
6 17188 1 1 15 ALA O O 94.929 -10.151 4.397 1.00 . A A . 221 ALA O 1 1
6 17189 1 1 16 ALA C C 94.012 -12.231 2.200 1.00 . A A . 222 ALA C 1 1
6 17190 1 1 16 ALA CA C 95.034 -12.779 3.245 1.00 . A A . 222 ALA CA 1 1
6 17191 1 1 16 ALA CB C 95.104 -14.355 3.170 1.00 . A A . 222 ALA CB 1 1
6 17192 1 1 16 ALA H H 94.567 -13.112 5.326 1.00 . A A . 222 ALA H 1 1
6 17193 1 1 16 ALA HA H 96.026 -12.368 2.986 1.00 . A A . 222 ALA HA 1 1
6 17194 1 1 16 ALA HB1 H 95.389 -14.693 2.170 1.00 . A A . 222 ALA HB1 1 1
6 17195 1 1 16 ALA HB2 H 94.136 -14.782 3.421 1.00 . A A . 222 ALA HB2 1 1
6 17196 1 1 16 ALA HB3 H 95.833 -14.724 3.885 1.00 . A A . 222 ALA HB3 1 1
6 17197 1 1 16 ALA N N 94.720 -12.390 4.682 1.00 . A A . 222 ALA N 1 1
6 17198 1 1 16 ALA O O 94.422 -11.797 1.126 1.00 . A A . 222 ALA O 1 1
6 17199 1 1 17 VAL C C 91.670 -10.338 1.195 1.00 . A A . 223 VAL C 1 1
6 17200 1 1 17 VAL CA C 91.615 -11.871 1.460 1.00 . A A . 223 VAL CA 1 1
6 17201 1 1 17 VAL CB C 90.147 -12.375 1.884 1.00 . A A . 223 VAL CB 1 1
6 17202 1 1 17 VAL CG1 C 89.627 -11.644 3.202 1.00 . A A . 223 VAL CG1 1 1
6 17203 1 1 17 VAL CG2 C 89.088 -12.191 0.686 1.00 . A A . 223 VAL CG2 1 1
6 17204 1 1 17 VAL H H 92.376 -12.719 3.333 1.00 . A A . 223 VAL H 1 1
6 17205 1 1 17 VAL HA H 91.878 -12.363 0.512 1.00 . A A . 223 VAL HA 1 1
6 17206 1 1 17 VAL HB H 90.233 -13.456 2.109 1.00 . A A . 223 VAL HB 1 1
6 17207 1 1 17 VAL HG11 H 90.337 -11.772 3.993 1.00 . A A . 223 VAL HG11 1 1
6 17208 1 1 17 VAL HG12 H 88.676 -12.061 3.525 1.00 . A A . 223 VAL HG12 1 1
6 17209 1 1 17 VAL HG13 H 89.488 -10.585 3.021 1.00 . A A . 223 VAL HG13 1 1
6 17210 1 1 17 VAL HG21 H 88.111 -12.574 0.980 1.00 . A A . 223 VAL HG21 1 1
6 17211 1 1 17 VAL HG22 H 89.412 -12.732 -0.199 1.00 . A A . 223 VAL HG22 1 1
6 17212 1 1 17 VAL HG23 H 88.988 -11.141 0.432 1.00 . A A . 223 VAL HG23 1 1
6 17213 1 1 17 VAL N N 92.671 -12.318 2.479 1.00 . A A . 223 VAL N 1 1
6 17214 1 1 17 VAL O O 91.517 -9.914 0.063 1.00 . A A . 223 VAL O 1 1
6 17215 1 1 18 VAL C C 93.211 -7.586 1.257 1.00 . A A . 224 VAL C 1 1
6 17216 1 1 18 VAL CA C 91.956 -7.978 2.083 1.00 . A A . 224 VAL CA 1 1
6 17217 1 1 18 VAL CB C 91.945 -7.237 3.513 1.00 . A A . 224 VAL CB 1 1
6 17218 1 1 18 VAL CG1 C 91.956 -5.631 3.358 1.00 . A A . 224 VAL CG1 1 1
6 17219 1 1 18 VAL CG2 C 90.664 -7.682 4.363 1.00 . A A . 224 VAL CG2 1 1
6 17220 1 1 18 VAL H H 92.021 -9.890 3.161 1.00 . A A . 224 VAL H 1 1
6 17221 1 1 18 VAL HA H 91.071 -7.655 1.515 1.00 . A A . 224 VAL HA 1 1
6 17222 1 1 18 VAL HB H 92.852 -7.543 4.062 1.00 . A A . 224 VAL HB 1 1
6 17223 1 1 18 VAL HG11 H 91.115 -5.313 2.749 1.00 . A A . 224 VAL HG11 1 1
6 17224 1 1 18 VAL HG12 H 92.872 -5.293 2.887 1.00 . A A . 224 VAL HG12 1 1
6 17225 1 1 18 VAL HG13 H 91.880 -5.152 4.332 1.00 . A A . 224 VAL HG13 1 1
6 17226 1 1 18 VAL HG21 H 89.752 -7.385 3.852 1.00 . A A . 224 VAL HG21 1 1
6 17227 1 1 18 VAL HG22 H 90.681 -7.206 5.346 1.00 . A A . 224 VAL HG22 1 1
6 17228 1 1 18 VAL HG23 H 90.650 -8.754 4.507 1.00 . A A . 224 VAL HG23 1 1
6 17229 1 1 18 VAL N N 91.892 -9.503 2.256 1.00 . A A . 224 VAL N 1 1
6 17230 1 1 18 VAL O O 93.188 -6.599 0.534 1.00 . A A . 224 VAL O 1 1
6 17231 1 1 19 LEU C C 95.542 -8.153 -0.802 1.00 . A A . 225 LEU C 1 1
6 17232 1 1 19 LEU CA C 95.645 -8.044 0.742 1.00 . A A . 225 LEU CA 1 1
6 17233 1 1 19 LEU CB C 96.732 -9.038 1.332 1.00 . A A . 225 LEU CB 1 1
6 17234 1 1 19 LEU CD1 C 98.540 -9.319 -0.668 1.00 . A A . 225 LEU CD1 1 1
6 17235 1 1 19 LEU CD2 C 98.765 -7.330 1.034 1.00 . A A . 225 LEU CD2 1 1
6 17236 1 1 19 LEU CG C 98.258 -8.817 0.818 1.00 . A A . 225 LEU CG 1 1
6 17237 1 1 19 LEU H H 94.285 -9.110 2.060 1.00 . A A . 225 LEU H 1 1
6 17238 1 1 19 LEU HA H 95.920 -7.018 0.996 1.00 . A A . 225 LEU HA 1 1
6 17239 1 1 19 LEU HB2 H 96.722 -8.929 2.420 1.00 . A A . 225 LEU HB2 1 1
6 17240 1 1 19 LEU HB3 H 96.416 -10.060 1.122 1.00 . A A . 225 LEU HB3 1 1
6 17241 1 1 19 LEU HD11 H 98.259 -8.578 -1.405 1.00 . A A . 225 LEU HD11 1 1
6 17242 1 1 19 LEU HD12 H 98.012 -10.242 -0.877 1.00 . A A . 225 LEU HD12 1 1
6 17243 1 1 19 LEU HD13 H 99.598 -9.508 -0.765 1.00 . A A . 225 LEU HD13 1 1
6 17244 1 1 19 LEU HD21 H 98.496 -6.976 2.025 1.00 . A A . 225 LEU HD21 1 1
6 17245 1 1 19 LEU HD22 H 98.343 -6.663 0.293 1.00 . A A . 225 LEU HD22 1 1
6 17246 1 1 19 LEU HD23 H 99.845 -7.307 0.945 1.00 . A A . 225 LEU HD23 1 1
6 17247 1 1 19 LEU HG H 98.901 -9.444 1.443 1.00 . A A . 225 LEU HG 1 1
6 17248 1 1 19 LEU N N 94.321 -8.351 1.431 1.00 . A A . 225 LEU N 1 1
6 17249 1 1 19 LEU O O 95.998 -7.264 -1.507 1.00 . A A . 225 LEU O 1 1
6 17250 1 1 20 ILE C C 93.780 -8.474 -3.458 1.00 . A A . 226 ILE C 1 1
6 17251 1 1 20 ILE CA C 94.811 -9.469 -2.838 1.00 . A A . 226 ILE CA 1 1
6 17252 1 1 20 ILE CB C 94.532 -11.019 -3.155 1.00 . A A . 226 ILE CB 1 1
6 17253 1 1 20 ILE CD1 C 92.789 -13.000 -2.804 1.00 . A A . 226 ILE CD1 1 1
6 17254 1 1 20 ILE CG1 C 93.130 -11.493 -2.525 1.00 . A A . 226 ILE CG1 1 1
6 17255 1 1 20 ILE CG2 C 95.752 -11.909 -2.583 1.00 . A A . 226 ILE CG2 1 1
6 17256 1 1 20 ILE H H 94.597 -9.954 -0.718 1.00 . A A . 226 ILE H 1 1
6 17257 1 1 20 ILE HA H 95.782 -9.198 -3.297 1.00 . A A . 226 ILE HA 1 1
6 17258 1 1 20 ILE HB H 94.491 -11.144 -4.247 1.00 . A A . 226 ILE HB 1 1
6 17259 1 1 20 ILE HD11 H 92.869 -13.227 -3.860 1.00 . A A . 226 ILE HD11 1 1
6 17260 1 1 20 ILE HD12 H 91.782 -13.202 -2.480 1.00 . A A . 226 ILE HD12 1 1
6 17261 1 1 20 ILE HD13 H 93.468 -13.636 -2.253 1.00 . A A . 226 ILE HD13 1 1
6 17262 1 1 20 ILE HG12 H 93.152 -11.349 -1.458 1.00 . A A . 226 ILE HG12 1 1
6 17263 1 1 20 ILE HG13 H 92.322 -10.896 -2.930 1.00 . A A . 226 ILE HG13 1 1
6 17264 1 1 20 ILE HG21 H 95.616 -12.957 -2.826 1.00 . A A . 226 ILE HG21 1 1
6 17265 1 1 20 ILE HG22 H 95.811 -11.816 -1.504 1.00 . A A . 226 ILE HG22 1 1
6 17266 1 1 20 ILE HG23 H 96.701 -11.584 -3.009 1.00 . A A . 226 ILE HG23 1 1
6 17267 1 1 20 ILE N N 94.948 -9.260 -1.328 1.00 . A A . 226 ILE N 1 1
6 17268 1 1 20 ILE O O 93.988 -7.972 -4.560 1.00 . A A . 226 ILE O 1 1
6 17269 1 1 21 VAL C C 92.234 -5.737 -3.250 1.00 . A A . 227 VAL C 1 1
6 17270 1 1 21 VAL CA C 91.605 -7.167 -3.187 1.00 . A A . 227 VAL CA 1 1
6 17271 1 1 21 VAL CB C 90.322 -7.238 -2.221 1.00 . A A . 227 VAL CB 1 1
6 17272 1 1 21 VAL CG1 C 89.241 -6.089 -2.543 1.00 . A A . 227 VAL CG1 1 1
6 17273 1 1 21 VAL CG2 C 89.619 -8.680 -2.340 1.00 . A A . 227 VAL CG2 1 1
6 17274 1 1 21 VAL H H 92.571 -8.575 -1.825 1.00 . A A . 227 VAL H 1 1
6 17275 1 1 21 VAL HA H 91.291 -7.434 -4.206 1.00 . A A . 227 VAL HA 1 1
6 17276 1 1 21 VAL HB H 90.681 -7.105 -1.191 1.00 . A A . 227 VAL HB 1 1
6 17277 1 1 21 VAL HG11 H 89.651 -5.103 -2.352 1.00 . A A . 227 VAL HG11 1 1
6 17278 1 1 21 VAL HG12 H 88.359 -6.207 -1.918 1.00 . A A . 227 VAL HG12 1 1
6 17279 1 1 21 VAL HG13 H 88.938 -6.148 -3.584 1.00 . A A . 227 VAL HG13 1 1
6 17280 1 1 21 VAL HG21 H 90.323 -9.470 -2.139 1.00 . A A . 227 VAL HG21 1 1
6 17281 1 1 21 VAL HG22 H 89.227 -8.824 -3.342 1.00 . A A . 227 VAL HG22 1 1
6 17282 1 1 21 VAL HG23 H 88.793 -8.760 -1.632 1.00 . A A . 227 VAL HG23 1 1
6 17283 1 1 21 VAL N N 92.672 -8.166 -2.715 1.00 . A A . 227 VAL N 1 1
6 17284 1 1 21 VAL O O 91.902 -4.954 -4.131 1.00 . A A . 227 VAL O 1 1
6 17285 1 1 22 ALA C C 94.601 -3.703 -3.492 1.00 . A A . 228 ALA C 1 1
6 17286 1 1 22 ALA CA C 93.802 -4.040 -2.188 1.00 . A A . 228 ALA CA 1 1
6 17287 1 1 22 ALA CB C 94.741 -4.011 -0.924 1.00 . A A . 228 ALA CB 1 1
6 17288 1 1 22 ALA H H 93.340 -6.078 -1.579 1.00 . A A . 228 ALA H 1 1
6 17289 1 1 22 ALA HA H 93.019 -3.279 -2.064 1.00 . A A . 228 ALA HA 1 1
6 17290 1 1 22 ALA HB1 H 95.200 -3.033 -0.801 1.00 . A A . 228 ALA HB1 1 1
6 17291 1 1 22 ALA HB2 H 95.521 -4.752 -1.022 1.00 . A A . 228 ALA HB2 1 1
6 17292 1 1 22 ALA HB3 H 94.164 -4.239 -0.034 1.00 . A A . 228 ALA HB3 1 1
6 17293 1 1 22 ALA N N 93.128 -5.409 -2.273 1.00 . A A . 228 ALA N 1 1
6 17294 1 1 22 ALA O O 94.580 -2.578 -3.960 1.00 . A A . 228 ALA O 1 1
6 17295 1 1 23 VAL C C 95.207 -4.402 -6.560 1.00 . A A . 229 VAL C 1 1
6 17296 1 1 23 VAL CA C 96.145 -4.542 -5.322 1.00 . A A . 229 VAL CA 1 1
6 17297 1 1 23 VAL CB C 97.156 -5.783 -5.457 1.00 . A A . 229 VAL CB 1 1
6 17298 1 1 23 VAL CG1 C 98.078 -5.670 -6.770 1.00 . A A . 229 VAL CG1 1 1
6 17299 1 1 23 VAL CG2 C 98.083 -5.885 -4.148 1.00 . A A . 229 VAL CG2 1 1
6 17300 1 1 23 VAL H H 95.301 -5.593 -3.616 1.00 . A A . 229 VAL H 1 1
6 17301 1 1 23 VAL HA H 96.733 -3.617 -5.246 1.00 . A A . 229 VAL HA 1 1
6 17302 1 1 23 VAL HB H 96.552 -6.703 -5.529 1.00 . A A . 229 VAL HB 1 1
6 17303 1 1 23 VAL HG11 H 98.784 -6.500 -6.811 1.00 . A A . 229 VAL HG11 1 1
6 17304 1 1 23 VAL HG12 H 98.639 -4.744 -6.753 1.00 . A A . 229 VAL HG12 1 1
6 17305 1 1 23 VAL HG13 H 97.473 -5.692 -7.671 1.00 . A A . 229 VAL HG13 1 1
6 17306 1 1 23 VAL HG21 H 98.682 -4.984 -4.043 1.00 . A A . 229 VAL HG21 1 1
6 17307 1 1 23 VAL HG22 H 98.755 -6.737 -4.223 1.00 . A A . 229 VAL HG22 1 1
6 17308 1 1 23 VAL HG23 H 97.482 -6.009 -3.255 1.00 . A A . 229 VAL HG23 1 1
6 17309 1 1 23 VAL N N 95.316 -4.710 -4.050 1.00 . A A . 229 VAL N 1 1
6 17310 1 1 23 VAL O O 95.521 -3.686 -7.503 1.00 . A A . 229 VAL O 1 1
6 17311 1 1 24 PHE C C 92.417 -3.800 -7.964 1.00 . A A . 230 PHE C 1 1
6 17312 1 1 24 PHE CA C 93.085 -5.192 -7.711 1.00 . A A . 230 PHE CA 1 1
6 17313 1 1 24 PHE CB C 91.998 -6.301 -7.400 1.00 . A A . 230 PHE CB 1 1
6 17314 1 1 24 PHE CD1 C 91.321 -7.447 -9.672 1.00 . A A . 230 PHE CD1 1 1
6 17315 1 1 24 PHE CD2 C 89.777 -5.781 -8.721 1.00 . A A . 230 PHE CD2 1 1
6 17316 1 1 24 PHE CE1 C 90.440 -7.625 -10.766 1.00 . A A . 230 PHE CE1 1 1
6 17317 1 1 24 PHE CE2 C 88.906 -5.973 -9.820 1.00 . A A . 230 PHE CE2 1 1
6 17318 1 1 24 PHE CG C 91.003 -6.520 -8.626 1.00 . A A . 230 PHE CG 1 1
6 17319 1 1 24 PHE CZ C 89.238 -6.892 -10.839 1.00 . A A . 230 PHE CZ 1 1
6 17320 1 1 24 PHE H H 93.917 -5.741 -5.780 1.00 . A A . 230 PHE H 1 1
6 17321 1 1 24 PHE HA H 93.633 -5.478 -8.622 1.00 . A A . 230 PHE HA 1 1
6 17322 1 1 24 PHE HB2 H 92.510 -7.240 -7.163 1.00 . A A . 230 PHE HB2 1 1
6 17323 1 1 24 PHE HB3 H 91.441 -6.020 -6.506 1.00 . A A . 230 PHE HB3 1 1
6 17324 1 1 24 PHE HD1 H 92.248 -8.023 -9.630 1.00 . A A . 230 PHE HD1 1 1
6 17325 1 1 24 PHE HD2 H 89.507 -5.064 -7.942 1.00 . A A . 230 PHE HD2 1 1
6 17326 1 1 24 PHE HE1 H 90.694 -8.336 -11.559 1.00 . A A . 230 PHE HE1 1 1
6 17327 1 1 24 PHE HE2 H 87.972 -5.407 -9.881 1.00 . A A . 230 PHE HE2 1 1
6 17328 1 1 24 PHE HZ H 88.561 -7.035 -11.686 1.00 . A A . 230 PHE HZ 1 1
6 17329 1 1 24 PHE N N 94.079 -5.158 -6.551 1.00 . A A . 230 PHE N 1 1
6 17330 1 1 24 PHE O O 92.303 -3.371 -9.107 1.00 . A A . 230 PHE O 1 1
6 17331 1 1 25 VAL C C 92.396 -0.679 -7.449 1.00 . A A . 231 VAL C 1 1
6 17332 1 1 25 VAL CA C 91.334 -1.718 -6.991 1.00 . A A . 231 VAL CA 1 1
6 17333 1 1 25 VAL CB C 90.610 -1.312 -5.617 1.00 . A A . 231 VAL CB 1 1
6 17334 1 1 25 VAL CG1 C 91.630 -1.332 -4.396 1.00 . A A . 231 VAL CG1 1 1
6 17335 1 1 25 VAL CG2 C 89.881 0.118 -5.734 1.00 . A A . 231 VAL CG2 1 1
6 17336 1 1 25 VAL H H 92.108 -3.489 -5.984 1.00 . A A . 231 VAL H 1 1
6 17337 1 1 25 VAL HA H 90.564 -1.770 -7.783 1.00 . A A . 231 VAL HA 1 1
6 17338 1 1 25 VAL HB H 89.834 -2.080 -5.420 1.00 . A A . 231 VAL HB 1 1
6 17339 1 1 25 VAL HG11 H 92.061 -2.318 -4.290 1.00 . A A . 231 VAL HG11 1 1
6 17340 1 1 25 VAL HG12 H 91.118 -1.083 -3.467 1.00 . A A . 231 VAL HG12 1 1
6 17341 1 1 25 VAL HG13 H 92.425 -0.611 -4.551 1.00 . A A . 231 VAL HG13 1 1
6 17342 1 1 25 VAL HG21 H 90.612 0.906 -5.887 1.00 . A A . 231 VAL HG21 1 1
6 17343 1 1 25 VAL HG22 H 89.328 0.337 -4.824 1.00 . A A . 231 VAL HG22 1 1
6 17344 1 1 25 VAL HG23 H 89.183 0.121 -6.570 1.00 . A A . 231 VAL HG23 1 1
6 17345 1 1 25 VAL N N 91.986 -3.098 -6.875 1.00 . A A . 231 VAL N 1 1
6 17346 1 1 25 VAL O O 92.092 0.218 -8.218 1.00 . A A . 231 VAL O 1 1
6 17347 1 1 26 CYS C C 95.153 0.021 -8.818 1.00 . A A . 232 CYS C 1 1
6 17348 1 1 26 CYS CA C 94.801 0.126 -7.301 1.00 . A A . 232 CYS CA 1 1
6 17349 1 1 26 CYS CB C 96.050 -0.214 -6.405 1.00 . A A . 232 CYS CB 1 1
6 17350 1 1 26 CYS H H 93.837 -1.563 -6.318 1.00 . A A . 232 CYS H 1 1
6 17351 1 1 26 CYS HA H 94.489 1.157 -7.100 1.00 . A A . 232 CYS HA 1 1
6 17352 1 1 26 CYS HB2 H 96.294 -1.264 -6.505 1.00 . A A . 232 CYS HB2 1 1
6 17353 1 1 26 CYS HB3 H 96.919 0.380 -6.697 1.00 . A A . 232 CYS HB3 1 1
6 17354 1 1 26 CYS HG H 95.046 -0.525 -4.353 1.00 . A A . 232 CYS HG 1 1
6 17355 1 1 26 CYS N N 93.655 -0.820 -6.945 1.00 . A A . 232 CYS N 1 1
6 17356 1 1 26 CYS O O 95.642 0.974 -9.408 1.00 . A A . 232 CYS O 1 1
6 17357 1 1 26 CYS SG S 95.687 0.124 -4.653 1.00 . A A . 232 CYS SG 1 1
6 17358 1 1 27 LYS C C 94.190 -0.721 -11.809 1.00 . A A . 233 LYS C 1 1
6 17359 1 1 27 LYS CA C 95.206 -1.453 -10.885 1.00 . A A . 233 LYS CA 1 1
6 17360 1 1 27 LYS CB C 95.188 -3.025 -11.123 1.00 . A A . 233 LYS CB 1 1
6 17361 1 1 27 LYS CD C 95.716 -5.038 -12.774 1.00 . A A . 233 LYS CD 1 1
6 17362 1 1 27 LYS CE C 96.212 -5.467 -14.208 1.00 . A A . 233 LYS CE 1 1
6 17363 1 1 27 LYS CG C 95.679 -3.447 -12.592 1.00 . A A . 233 LYS CG 1 1
6 17364 1 1 27 LYS H H 94.522 -1.900 -8.873 1.00 . A A . 233 LYS H 1 1
6 17365 1 1 27 LYS HA H 96.211 -1.070 -11.119 1.00 . A A . 233 LYS HA 1 1
6 17366 1 1 27 LYS HB2 H 95.841 -3.491 -10.378 1.00 . A A . 233 LYS HB2 1 1
6 17367 1 1 27 LYS HB3 H 94.179 -3.404 -10.953 1.00 . A A . 233 LYS HB3 1 1
6 17368 1 1 27 LYS HD2 H 96.380 -5.478 -12.026 1.00 . A A . 233 LYS HD2 1 1
6 17369 1 1 27 LYS HD3 H 94.717 -5.449 -12.608 1.00 . A A . 233 LYS HD3 1 1
6 17370 1 1 27 LYS HE2 H 95.549 -5.075 -14.975 1.00 . A A . 233 LYS HE2 1 1
6 17371 1 1 27 LYS HE3 H 97.218 -5.096 -14.391 1.00 . A A . 233 LYS HE3 1 1
6 17372 1 1 27 LYS HG2 H 95.009 -3.017 -13.340 1.00 . A A . 233 LYS HG2 1 1
6 17373 1 1 27 LYS HG3 H 96.682 -3.042 -12.768 1.00 . A A . 233 LYS HG3 1 1
6 17374 1 1 27 LYS HZ1 H 95.952 -7.252 -15.251 1.00 . A A . 233 LYS HZ1 1 1
6 17375 1 1 27 LYS HZ2 H 95.543 -7.346 -13.604 1.00 . A A . 233 LYS HZ2 1 1
6 17376 1 1 27 LYS HZ3 H 97.176 -7.309 -14.076 1.00 . A A . 233 LYS HZ3 1 1
6 17377 1 1 27 LYS N N 94.905 -1.174 -9.415 1.00 . A A . 233 LYS N 1 1
6 17378 1 1 27 LYS NZ N 96.221 -6.955 -14.291 1.00 . A A . 233 LYS NZ 1 1
6 17379 1 1 27 LYS O O 94.478 -0.484 -12.968 1.00 . A A . 233 LYS O 1 1
6 17380 1 1 28 SER C C 92.311 1.753 -12.480 1.00 . A A . 234 SER C 1 1
6 17381 1 1 28 SER CA C 91.889 0.307 -12.079 1.00 . A A . 234 SER CA 1 1
6 17382 1 1 28 SER CB C 90.571 0.319 -11.232 1.00 . A A . 234 SER CB 1 1
6 17383 1 1 28 SER H H 92.807 -0.627 -10.344 1.00 . A A . 234 SER H 1 1
6 17384 1 1 28 SER HA H 91.701 -0.268 -12.994 1.00 . A A . 234 SER HA 1 1
6 17385 1 1 28 SER HB2 H 90.713 0.875 -10.319 1.00 . A A . 234 SER HB2 1 1
6 17386 1 1 28 SER HB3 H 89.743 0.766 -11.790 1.00 . A A . 234 SER HB3 1 1
6 17387 1 1 28 SER HG H 89.970 -1.473 -11.696 1.00 . A A . 234 SER HG 1 1
6 17388 1 1 28 SER N N 92.986 -0.393 -11.279 1.00 . A A . 234 SER N 1 1
6 17389 1 1 28 SER O O 91.874 2.273 -13.497 1.00 . A A . 234 SER O 1 1
6 17390 1 1 28 SER OG O 90.240 -1.022 -10.893 1.00 . A A . 234 SER OG 1 1
6 17391 1 1 29 LEU C C 94.528 3.986 -13.072 1.00 . A A . 235 LEU C 1 1
6 17392 1 1 29 LEU CA C 93.619 3.826 -11.803 1.00 . A A . 235 LEU CA 1 1
6 17393 1 1 29 LEU CB C 94.405 4.298 -10.488 1.00 . A A . 235 LEU CB 1 1
6 17394 1 1 29 LEU CD1 C 92.445 3.550 -8.850 1.00 . A A . 235 LEU CD1 1 1
6 17395 1 1 29 LEU CD2 C 94.298 5.191 -7.996 1.00 . A A . 235 LEU CD2 1 1
6 17396 1 1 29 LEU CG C 93.437 4.716 -9.254 1.00 . A A . 235 LEU CG 1 1
6 17397 1 1 29 LEU H H 93.407 1.910 -10.797 1.00 . A A . 235 LEU H 1 1
6 17398 1 1 29 LEU HA H 92.745 4.473 -11.939 1.00 . A A . 235 LEU HA 1 1
6 17399 1 1 29 LEU HB2 H 95.051 3.485 -10.169 1.00 . A A . 235 LEU HB2 1 1
6 17400 1 1 29 LEU HB3 H 95.047 5.156 -10.731 1.00 . A A . 235 LEU HB3 1 1
6 17401 1 1 29 LEU HD11 H 92.994 2.635 -8.672 1.00 . A A . 235 LEU HD11 1 1
6 17402 1 1 29 LEU HD12 H 91.732 3.392 -9.641 1.00 . A A . 235 LEU HD12 1 1
6 17403 1 1 29 LEU HD13 H 91.891 3.812 -7.952 1.00 . A A . 235 LEU HD13 1 1
6 17404 1 1 29 LEU HD21 H 94.920 6.034 -8.272 1.00 . A A . 235 LEU HD21 1 1
6 17405 1 1 29 LEU HD22 H 94.932 4.385 -7.644 1.00 . A A . 235 LEU HD22 1 1
6 17406 1 1 29 LEU HD23 H 93.638 5.500 -7.189 1.00 . A A . 235 LEU HD23 1 1
6 17407 1 1 29 LEU HG H 92.820 5.556 -9.570 1.00 . A A . 235 LEU HG 1 1
6 17408 1 1 29 LEU N N 93.134 2.389 -11.612 1.00 . A A . 235 LEU N 1 1
6 17409 1 1 29 LEU O O 94.459 5.018 -13.727 1.00 . A A . 235 LEU O 1 1
6 17410 1 1 30 LEU C C 95.782 2.336 -15.831 1.00 . A A . 236 LEU C 1 1
6 17411 1 1 30 LEU CA C 96.375 3.033 -14.585 1.00 . A A . 236 LEU CA 1 1
6 17412 1 1 30 LEU CB C 97.783 2.393 -14.160 1.00 . A A . 236 LEU CB 1 1
6 17413 1 1 30 LEU CD1 C 98.271 -0.049 -15.170 1.00 . A A . 236 LEU CD1 1 1
6 17414 1 1 30 LEU CD2 C 98.560 0.353 -12.599 1.00 . A A . 236 LEU CD2 1 1
6 17415 1 1 30 LEU CG C 97.743 0.770 -13.908 1.00 . A A . 236 LEU CG 1 1
6 17416 1 1 30 LEU H H 95.426 2.179 -12.804 1.00 . A A . 236 LEU H 1 1
6 17417 1 1 30 LEU HA H 96.550 4.086 -14.867 1.00 . A A . 236 LEU HA 1 1
6 17418 1 1 30 LEU HB2 H 98.533 2.635 -14.923 1.00 . A A . 236 LEU HB2 1 1
6 17419 1 1 30 LEU HB3 H 98.096 2.902 -13.247 1.00 . A A . 236 LEU HB3 1 1
6 17420 1 1 30 LEU HD11 H 97.694 0.204 -16.045 1.00 . A A . 236 LEU HD11 1 1
6 17421 1 1 30 LEU HD12 H 98.169 -1.114 -14.992 1.00 . A A . 236 LEU HD12 1 1
6 17422 1 1 30 LEU HD13 H 99.315 0.182 -15.355 1.00 . A A . 236 LEU HD13 1 1
6 17423 1 1 30 LEU HD21 H 99.595 0.664 -12.689 1.00 . A A . 236 LEU HD21 1 1
6 17424 1 1 30 LEU HD22 H 98.522 -0.722 -12.454 1.00 . A A . 236 LEU HD22 1 1
6 17425 1 1 30 LEU HD23 H 98.120 0.825 -11.730 1.00 . A A . 236 LEU HD23 1 1
6 17426 1 1 30 LEU HG H 96.719 0.463 -13.756 1.00 . A A . 236 LEU HG 1 1
6 17427 1 1 30 LEU N N 95.402 2.973 -13.384 1.00 . A A . 236 LEU N 1 1
6 17428 1 1 30 LEU O O 96.272 2.531 -16.934 1.00 . A A . 236 LEU O 1 1
6 17429 1 1 31 TRP C C 93.291 1.710 -17.723 1.00 . A A . 237 TRP C 1 1
6 17430 1 1 31 TRP CA C 94.027 0.742 -16.749 1.00 . A A . 237 TRP CA 1 1
6 17431 1 1 31 TRP CB C 93.021 -0.290 -16.088 1.00 . A A . 237 TRP CB 1 1
6 17432 1 1 31 TRP CD1 C 92.932 -2.037 -17.985 1.00 . A A . 237 TRP CD1 1 1
6 17433 1 1 31 TRP CD2 C 90.866 -1.303 -17.429 1.00 . A A . 237 TRP CD2 1 1
6 17434 1 1 31 TRP CE2 C 90.705 -2.251 -18.470 1.00 . A A . 237 TRP CE2 1 1
6 17435 1 1 31 TRP CE3 C 89.706 -0.693 -16.903 1.00 . A A . 237 TRP CE3 1 1
6 17436 1 1 31 TRP CG C 92.305 -1.180 -17.128 1.00 . A A . 237 TRP CG 1 1
6 17437 1 1 31 TRP CH2 C 88.295 -1.975 -18.451 1.00 . A A . 237 TRP CH2 1 1
6 17438 1 1 31 TRP CZ2 C 89.450 -2.587 -18.979 1.00 . A A . 237 TRP CZ2 1 1
6 17439 1 1 31 TRP CZ3 C 88.423 -1.026 -17.411 1.00 . A A . 237 TRP CZ3 1 1
6 17440 1 1 31 TRP H H 94.392 1.400 -14.713 1.00 . A A . 237 TRP H 1 1
6 17441 1 1 31 TRP HA H 94.779 0.193 -17.329 1.00 . A A . 237 TRP HA 1 1
6 17442 1 1 31 TRP HB2 H 93.571 -0.930 -15.402 1.00 . A A . 237 TRP HB2 1 1
6 17443 1 1 31 TRP HB3 H 92.291 0.258 -15.504 1.00 . A A . 237 TRP HB3 1 1
6 17444 1 1 31 TRP HD1 H 93.999 -2.207 -18.042 1.00 . A A . 237 TRP HD1 1 1
6 17445 1 1 31 TRP HE1 H 92.181 -3.329 -19.463 1.00 . A A . 237 TRP HE1 1 1
6 17446 1 1 31 TRP HE3 H 89.801 0.036 -16.105 1.00 . A A . 237 TRP HE3 1 1
6 17447 1 1 31 TRP HH2 H 87.308 -2.234 -18.843 1.00 . A A . 237 TRP HH2 1 1
6 17448 1 1 31 TRP HZ2 H 89.375 -3.320 -19.779 1.00 . A A . 237 TRP HZ2 1 1
6 17449 1 1 31 TRP HZ3 H 87.530 -0.547 -16.996 1.00 . A A . 237 TRP HZ3 1 1
6 17450 1 1 31 TRP N N 94.724 1.511 -15.628 1.00 . A A . 237 TRP N 1 1
6 17451 1 1 31 TRP NE1 N 91.985 -2.665 -18.769 1.00 . A A . 237 TRP NE1 1 1
6 17452 1 1 31 TRP O O 92.829 1.284 -18.768 1.00 . A A . 237 TRP O 1 1
6 17453 1 1 32 LYS C C 93.148 4.253 -19.574 1.00 . A A . 238 LYS C 1 1
6 17454 1 1 32 LYS CA C 92.479 4.080 -18.162 1.00 . A A . 238 LYS CA 1 1
6 17455 1 1 32 LYS CB C 92.451 5.442 -17.328 1.00 . A A . 238 LYS CB 1 1
6 17456 1 1 32 LYS CD C 93.838 7.241 -15.947 1.00 . A A . 238 LYS CD 1 1
6 17457 1 1 32 LYS CE C 95.278 7.725 -15.502 1.00 . A A . 238 LYS CE 1 1
6 17458 1 1 32 LYS CG C 93.909 5.946 -16.894 1.00 . A A . 238 LYS CG 1 1
6 17459 1 1 32 LYS H H 93.571 3.269 -16.475 1.00 . A A . 238 LYS H 1 1
6 17460 1 1 32 LYS HA H 91.435 3.751 -18.314 1.00 . A A . 238 LYS HA 1 1
6 17461 1 1 32 LYS HB2 H 91.954 6.227 -17.909 1.00 . A A . 238 LYS HB2 1 1
6 17462 1 1 32 LYS HB3 H 91.855 5.274 -16.423 1.00 . A A . 238 LYS HB3 1 1
6 17463 1 1 32 LYS HD2 H 93.344 8.054 -16.486 1.00 . A A . 238 LYS HD2 1 1
6 17464 1 1 32 LYS HD3 H 93.241 7.012 -15.057 1.00 . A A . 238 LYS HD3 1 1
6 17465 1 1 32 LYS HE2 H 95.210 8.594 -14.846 1.00 . A A . 238 LYS HE2 1 1
6 17466 1 1 32 LYS HE3 H 95.800 6.931 -14.973 1.00 . A A . 238 LYS HE3 1 1
6 17467 1 1 32 LYS HG2 H 94.432 5.145 -16.365 1.00 . A A . 238 LYS HG2 1 1
6 17468 1 1 32 LYS HG3 H 94.487 6.191 -17.781 1.00 . A A . 238 LYS HG3 1 1
6 17469 1 1 32 LYS HZ1 H 96.193 7.265 -17.316 1.00 . A A . 238 LYS HZ1 1 1
6 17470 1 1 32 LYS HZ2 H 96.996 8.462 -16.417 1.00 . A A . 238 LYS HZ2 1 1
6 17471 1 1 32 LYS HZ3 H 95.558 8.837 -17.242 1.00 . A A . 238 LYS HZ3 1 1
6 17472 1 1 32 LYS N N 93.184 3.010 -17.337 1.00 . A A . 238 LYS N 1 1
6 17473 1 1 32 LYS NZ N 96.066 8.101 -16.710 1.00 . A A . 238 LYS NZ 1 1
6 17474 1 1 32 LYS O O 94.295 4.632 -19.676 1.00 . A A . 238 LYS O 1 1
6 17475 1 1 33 LYS C C 94.283 3.616 -22.395 1.00 . A A . 239 LYS C 1 1
6 17476 1 1 33 LYS CA C 92.795 4.020 -22.125 1.00 . A A . 239 LYS CA 1 1
6 17477 1 1 33 LYS CB C 92.408 5.451 -22.734 1.00 . A A . 239 LYS CB 1 1
6 17478 1 1 33 LYS CD C 92.831 8.090 -22.710 1.00 . A A . 239 LYS CD 1 1
6 17479 1 1 33 LYS CE C 92.838 8.252 -24.291 1.00 . A A . 239 LYS CE 1 1
6 17480 1 1 33 LYS CG C 93.331 6.646 -22.205 1.00 . A A . 239 LYS CG 1 1
6 17481 1 1 33 LYS H H 91.459 3.634 -20.471 1.00 . A A . 239 LYS H 1 1
6 17482 1 1 33 LYS HA H 92.196 3.262 -22.634 1.00 . A A . 239 LYS HA 1 1
6 17483 1 1 33 LYS HB2 H 92.479 5.399 -23.821 1.00 . A A . 239 LYS HB2 1 1
6 17484 1 1 33 LYS HB3 H 91.367 5.663 -22.476 1.00 . A A . 239 LYS HB3 1 1
6 17485 1 1 33 LYS HD2 H 91.817 8.265 -22.350 1.00 . A A . 239 LYS HD2 1 1
6 17486 1 1 33 LYS HD3 H 93.477 8.862 -22.268 1.00 . A A . 239 LYS HD3 1 1
6 17487 1 1 33 LYS HE2 H 92.808 9.308 -24.560 1.00 . A A . 239 LYS HE2 1 1
6 17488 1 1 33 LYS HE3 H 93.734 7.817 -24.721 1.00 . A A . 239 LYS HE3 1 1
6 17489 1 1 33 LYS HG2 H 93.337 6.642 -21.114 1.00 . A A . 239 LYS HG2 1 1
6 17490 1 1 33 LYS HG3 H 94.357 6.489 -22.542 1.00 . A A . 239 LYS HG3 1 1
6 17491 1 1 33 LYS HZ1 H 91.931 6.786 -25.466 1.00 . A A . 239 LYS HZ1 1 1
6 17492 1 1 33 LYS HZ2 H 91.135 8.286 -25.498 1.00 . A A . 239 LYS HZ2 1 1
6 17493 1 1 33 LYS HZ3 H 90.999 7.278 -24.138 1.00 . A A . 239 LYS HZ3 1 1
6 17494 1 1 33 LYS N N 92.371 3.941 -20.655 1.00 . A A . 239 LYS N 1 1
6 17495 1 1 33 LYS NZ N 91.634 7.602 -24.894 1.00 . A A . 239 LYS NZ 1 1
6 17496 1 1 33 LYS O O 94.906 2.973 -21.569 1.00 . A A . 239 LYS O 1 1
6 17497 1 1 34 VAL C C 96.803 5.039 -24.648 1.00 . A A . 240 VAL C 1 1
6 17498 1 1 34 VAL CA C 96.238 3.711 -24.060 1.00 . A A . 240 VAL CA 1 1
6 17499 1 1 34 VAL CB C 96.213 2.534 -25.155 1.00 . A A . 240 VAL CB 1 1
6 17500 1 1 34 VAL CG1 C 97.694 2.169 -25.664 1.00 . A A . 240 VAL CG1 1 1
6 17501 1 1 34 VAL CG2 C 95.504 1.228 -24.548 1.00 . A A . 240 VAL CG2 1 1
6 17502 1 1 34 VAL H H 94.232 4.503 -24.203 1.00 . A A . 240 VAL H 1 1
6 17503 1 1 34 VAL HA H 96.869 3.405 -23.212 1.00 . A A . 240 VAL HA 1 1
6 17504 1 1 34 VAL HB H 95.620 2.881 -26.020 1.00 . A A . 240 VAL HB 1 1
6 17505 1 1 34 VAL HG11 H 98.312 1.864 -24.824 1.00 . A A . 240 VAL HG11 1 1
6 17506 1 1 34 VAL HG12 H 98.160 3.022 -26.145 1.00 . A A . 240 VAL HG12 1 1
6 17507 1 1 34 VAL HG13 H 97.658 1.352 -26.385 1.00 . A A . 240 VAL HG13 1 1
6 17508 1 1 34 VAL HG21 H 94.470 1.437 -24.284 1.00 . A A . 240 VAL HG21 1 1
6 17509 1 1 34 VAL HG22 H 96.028 0.892 -23.661 1.00 . A A . 240 VAL HG22 1 1
6 17510 1 1 34 VAL HG23 H 95.511 0.419 -25.279 1.00 . A A . 240 VAL HG23 1 1
6 17511 1 1 34 VAL N N 94.812 4.002 -23.593 1.00 . A A . 240 VAL N 1 1
6 17512 1 1 34 VAL O O 96.101 5.715 -25.380 1.00 . A A . 240 VAL O 1 1
6 17513 1 1 35 LEU C C 100.249 6.236 -25.257 1.00 . A A . 241 LEU C 1 1
6 17514 1 1 35 LEU CA C 98.803 6.649 -24.778 1.00 . A A . 241 LEU CA 1 1
6 17515 1 1 35 LEU CB C 98.851 7.655 -23.545 1.00 . A A . 241 LEU CB 1 1
6 17516 1 1 35 LEU CD1 C 99.064 9.854 -25.036 1.00 . A A . 241 LEU CD1 1 1
6 17517 1 1 35 LEU CD2 C 99.693 9.929 -22.496 1.00 . A A . 241 LEU CD2 1 1
6 17518 1 1 35 LEU CG C 99.660 9.032 -23.818 1.00 . A A . 241 LEU CG 1 1
6 17519 1 1 35 LEU H H 98.568 4.780 -23.706 1.00 . A A . 241 LEU H 1 1
6 17520 1 1 35 LEU HA H 98.259 7.108 -25.592 1.00 . A A . 241 LEU HA 1 1
6 17521 1 1 35 LEU HB2 H 97.825 7.901 -23.261 1.00 . A A . 241 LEU HB2 1 1
6 17522 1 1 35 LEU HB3 H 99.304 7.129 -22.698 1.00 . A A . 241 LEU HB3 1 1
6 17523 1 1 35 LEU HD11 H 99.533 10.834 -25.100 1.00 . A A . 241 LEU HD11 1 1
6 17524 1 1 35 LEU HD12 H 97.996 9.987 -24.923 1.00 . A A . 241 LEU HD12 1 1
6 17525 1 1 35 LEU HD13 H 99.263 9.331 -25.957 1.00 . A A . 241 LEU HD13 1 1
6 17526 1 1 35 LEU HD21 H 98.684 10.198 -22.193 1.00 . A A . 241 LEU HD21 1 1
6 17527 1 1 35 LEU HD22 H 100.262 10.835 -22.672 1.00 . A A . 241 LEU HD22 1 1
6 17528 1 1 35 LEU HD23 H 100.172 9.383 -21.689 1.00 . A A . 241 LEU HD23 1 1
6 17529 1 1 35 LEU HG H 100.688 8.790 -24.072 1.00 . A A . 241 LEU HG 1 1
6 17530 1 1 35 LEU N N 98.081 5.385 -24.304 1.00 . A A . 241 LEU N 1 1
6 17531 1 1 35 LEU O O 101.105 6.065 -24.397 1.00 . A A . 241 LEU O 1 1
6 17532 1 1 36 PRO C C 102.882 6.890 -27.220 1.00 . A A . 242 PRO C 1 1
6 17533 1 1 36 PRO CA C 101.964 5.651 -27.067 1.00 . A A . 242 PRO CA 1 1
6 17534 1 1 36 PRO CB C 101.651 4.926 -28.429 1.00 . A A . 242 PRO CB 1 1
6 17535 1 1 36 PRO CD C 99.647 6.217 -27.798 1.00 . A A . 242 PRO CD 1 1
6 17536 1 1 36 PRO CG C 100.529 5.779 -29.035 1.00 . A A . 242 PRO CG 1 1
6 17537 1 1 36 PRO HA H 102.438 4.948 -26.373 1.00 . A A . 242 PRO HA 1 1
6 17538 1 1 36 PRO HB2 H 102.535 4.877 -29.081 1.00 . A A . 242 PRO HB2 1 1
6 17539 1 1 36 PRO HB3 H 101.293 3.901 -28.246 1.00 . A A . 242 PRO HB3 1 1
6 17540 1 1 36 PRO HD2 H 99.325 7.254 -27.894 1.00 . A A . 242 PRO HD2 1 1
6 17541 1 1 36 PRO HD3 H 98.777 5.572 -27.676 1.00 . A A . 242 PRO HD3 1 1
6 17542 1 1 36 PRO HG2 H 100.952 6.660 -29.554 1.00 . A A . 242 PRO HG2 1 1
6 17543 1 1 36 PRO HG3 H 99.935 5.207 -29.756 1.00 . A A . 242 PRO HG3 1 1
6 17544 1 1 36 PRO N N 100.560 6.058 -26.595 1.00 . A A . 242 PRO N 1 1
6 17545 1 1 36 PRO O O 102.403 7.994 -27.010 1.00 . A A . 242 PRO O 1 1
6 17546 1 1 36 PRO OXT O 104.043 6.704 -27.545 1.00 . A A . 242 PRO OXT 1 1
6 17547 2 1 1 MET C C 69.458 -26.616 3.899 1.00 . B B . 207 MET C 1 1
6 17548 2 1 1 MET CA C 68.111 -27.402 3.648 1.00 . B B . 207 MET CA 1 1
6 17549 2 1 1 MET CB C 67.764 -28.421 4.820 1.00 . B B . 207 MET CB 1 1
6 17550 2 1 1 MET CE C 64.722 -27.770 6.635 1.00 . B B . 207 MET CE 1 1
6 17551 2 1 1 MET CG C 67.538 -27.721 6.237 1.00 . B B . 207 MET CG 1 1
6 17552 2 1 1 MET H1 H 67.203 -28.161 1.930 1.00 . B B . 207 MET H1 1 1
6 17553 2 1 1 MET H2 H 68.484 -29.110 2.513 1.00 . B B . 207 MET H2 1 1
6 17554 2 1 1 MET H3 H 68.805 -27.655 1.698 1.00 . B B . 207 MET H3 1 1
6 17555 2 1 1 MET HA H 67.310 -26.672 3.553 1.00 . B B . 207 MET HA 1 1
6 17556 2 1 1 MET HB2 H 66.865 -28.972 4.549 1.00 . B B . 207 MET HB2 1 1
6 17557 2 1 1 MET HB3 H 68.570 -29.149 4.905 1.00 . B B . 207 MET HB3 1 1
6 17558 2 1 1 MET HE1 H 64.697 -28.578 5.920 1.00 . B B . 207 MET HE1 1 1
6 17559 2 1 1 MET HE2 H 63.780 -27.247 6.611 1.00 . B B . 207 MET HE2 1 1
6 17560 2 1 1 MET HE3 H 64.883 -28.165 7.629 1.00 . B B . 207 MET HE3 1 1
6 17561 2 1 1 MET HG2 H 67.411 -28.476 7.015 1.00 . B B . 207 MET HG2 1 1
6 17562 2 1 1 MET HG3 H 68.408 -27.129 6.505 1.00 . B B . 207 MET HG3 1 1
6 17563 2 1 1 MET N N 68.154 -28.137 2.349 1.00 . B B . 207 MET N 1 1
6 17564 2 1 1 MET O O 69.390 -25.544 4.494 1.00 . B B . 207 MET O 1 1
6 17565 2 1 1 MET SD S 66.067 -26.613 6.214 1.00 . B B . 207 MET SD 1 1
6 17566 2 1 2 PRO C C 71.939 -24.835 3.218 1.00 . B B . 208 PRO C 1 1
6 17567 2 1 2 PRO CA C 72.000 -26.314 3.731 1.00 . B B . 208 PRO CA 1 1
6 17568 2 1 2 PRO CB C 73.104 -27.167 2.969 1.00 . B B . 208 PRO CB 1 1
6 17569 2 1 2 PRO CD C 70.996 -28.393 2.758 1.00 . B B . 208 PRO CD 1 1
6 17570 2 1 2 PRO CG C 72.535 -28.588 2.998 1.00 . B B . 208 PRO CG 1 1
6 17571 2 1 2 PRO HA H 72.202 -26.324 4.806 1.00 . B B . 208 PRO HA 1 1
6 17572 2 1 2 PRO HB2 H 73.231 -26.816 1.928 1.00 . B B . 208 PRO HB2 1 1
6 17573 2 1 2 PRO HB3 H 74.075 -27.124 3.474 1.00 . B B . 208 PRO HB3 1 1
6 17574 2 1 2 PRO HD2 H 70.768 -28.287 1.691 1.00 . B B . 208 PRO HD2 1 1
6 17575 2 1 2 PRO HD3 H 70.430 -29.217 3.173 1.00 . B B . 208 PRO HD3 1 1
6 17576 2 1 2 PRO HG2 H 72.992 -29.218 2.220 1.00 . B B . 208 PRO HG2 1 1
6 17577 2 1 2 PRO HG3 H 72.704 -29.065 3.977 1.00 . B B . 208 PRO HG3 1 1
6 17578 2 1 2 PRO N N 70.689 -27.098 3.480 1.00 . B B . 208 PRO N 1 1
6 17579 2 1 2 PRO O O 71.359 -24.578 2.177 1.00 . B B . 208 PRO O 1 1
6 17580 2 1 3 GLY C C 73.148 -21.599 4.810 1.00 . B B . 209 GLY C 1 1
6 17581 2 1 3 GLY CA C 72.582 -22.413 3.629 1.00 . B B . 209 GLY CA 1 1
6 17582 2 1 3 GLY H H 72.996 -24.178 4.808 1.00 . B B . 209 GLY H 1 1
6 17583 2 1 3 GLY HA2 H 73.222 -22.268 2.766 1.00 . B B . 209 GLY HA2 1 1
6 17584 2 1 3 GLY HA3 H 71.577 -22.062 3.390 1.00 . B B . 209 GLY HA3 1 1
6 17585 2 1 3 GLY N N 72.551 -23.890 3.983 1.00 . B B . 209 GLY N 1 1
6 17586 2 1 3 GLY O O 74.114 -22.015 5.421 1.00 . B B . 209 GLY O 1 1
6 17587 2 1 4 SER C C 74.399 -19.037 6.129 1.00 . B B . 210 SER C 1 1
6 17588 2 1 4 SER CA C 72.923 -19.495 6.238 1.00 . B B . 210 SER CA 1 1
6 17589 2 1 4 SER CB C 72.646 -20.166 7.634 1.00 . B B . 210 SER CB 1 1
6 17590 2 1 4 SER H H 71.746 -20.175 4.560 1.00 . B B . 210 SER H 1 1
6 17591 2 1 4 SER HA H 72.302 -18.603 6.143 1.00 . B B . 210 SER HA 1 1
6 17592 2 1 4 SER HB2 H 72.750 -19.449 8.446 1.00 . B B . 210 SER HB2 1 1
6 17593 2 1 4 SER HB3 H 71.632 -20.564 7.652 1.00 . B B . 210 SER HB3 1 1
6 17594 2 1 4 SER HG H 74.381 -21.015 7.388 1.00 . B B . 210 SER HG 1 1
6 17595 2 1 4 SER N N 72.518 -20.430 5.108 1.00 . B B . 210 SER N 1 1
6 17596 2 1 4 SER O O 75.123 -19.470 5.256 1.00 . B B . 210 SER O 1 1
6 17597 2 1 4 SER OG O 73.569 -21.228 7.855 1.00 . B B . 210 SER OG 1 1
6 17598 2 1 5 LEU C C 77.287 -18.653 7.298 1.00 . B B . 211 LEU C 1 1
6 17599 2 1 5 LEU CA C 76.195 -17.545 7.159 1.00 . B B . 211 LEU CA 1 1
6 17600 2 1 5 LEU CB C 76.252 -16.530 8.386 1.00 . B B . 211 LEU CB 1 1
6 17601 2 1 5 LEU CD1 C 75.122 -14.512 9.670 1.00 . B B . 211 LEU CD1 1 1
6 17602 2 1 5 LEU CD2 C 75.084 -14.540 7.051 1.00 . B B . 211 LEU CD2 1 1
6 17603 2 1 5 LEU CG C 75.060 -15.434 8.371 1.00 . B B . 211 LEU CG 1 1
6 17604 2 1 5 LEU H H 74.136 -17.859 7.728 1.00 . B B . 211 LEU H 1 1
6 17605 2 1 5 LEU HA H 76.409 -17.006 6.233 1.00 . B B . 211 LEU HA 1 1
6 17606 2 1 5 LEU HB2 H 76.187 -17.106 9.317 1.00 . B B . 211 LEU HB2 1 1
6 17607 2 1 5 LEU HB3 H 77.214 -16.004 8.386 1.00 . B B . 211 LEU HB3 1 1
6 17608 2 1 5 LEU HD11 H 75.023 -15.122 10.560 1.00 . B B . 211 LEU HD11 1 1
6 17609 2 1 5 LEU HD12 H 74.307 -13.795 9.660 1.00 . B B . 211 LEU HD12 1 1
6 17610 2 1 5 LEU HD13 H 76.066 -13.974 9.709 1.00 . B B . 211 LEU HD13 1 1
6 17611 2 1 5 LEU HD21 H 74.373 -13.720 7.133 1.00 . B B . 211 LEU HD21 1 1
6 17612 2 1 5 LEU HD22 H 74.795 -15.135 6.204 1.00 . B B . 211 LEU HD22 1 1
6 17613 2 1 5 LEU HD23 H 76.076 -14.130 6.886 1.00 . B B . 211 LEU HD23 1 1
6 17614 2 1 5 LEU HG H 74.104 -15.954 8.405 1.00 . B B . 211 LEU HG 1 1
6 17615 2 1 5 LEU N N 74.796 -18.144 7.064 1.00 . B B . 211 LEU N 1 1
6 17616 2 1 5 LEU O O 78.441 -18.431 6.960 1.00 . B B . 211 LEU O 1 1
6 17617 2 1 6 SER C C 78.540 -21.473 6.792 1.00 . B B . 212 SER C 1 1
6 17618 2 1 6 SER CA C 77.821 -21.004 8.097 1.00 . B B . 212 SER CA 1 1
6 17619 2 1 6 SER CB C 76.986 -22.175 8.702 1.00 . B B . 212 SER CB 1 1
6 17620 2 1 6 SER H H 75.947 -19.917 8.115 1.00 . B B . 212 SER H 1 1
6 17621 2 1 6 SER HA H 78.575 -20.706 8.826 1.00 . B B . 212 SER HA 1 1
6 17622 2 1 6 SER HB2 H 76.506 -21.858 9.623 1.00 . B B . 212 SER HB2 1 1
6 17623 2 1 6 SER HB3 H 76.209 -22.485 8.004 1.00 . B B . 212 SER HB3 1 1
6 17624 2 1 6 SER HG H 77.396 -24.079 8.723 1.00 . B B . 212 SER HG 1 1
6 17625 2 1 6 SER N N 76.885 -19.828 7.844 1.00 . B B . 212 SER N 1 1
6 17626 2 1 6 SER O O 79.704 -21.851 6.813 1.00 . B B . 212 SER O 1 1
6 17627 2 1 6 SER OG O 77.845 -23.273 8.989 1.00 . B B . 212 SER OG 1 1
6 17628 2 1 7 GLY C C 79.378 -20.839 3.755 1.00 . B B . 213 GLY C 1 1
6 17629 2 1 7 GLY CA C 78.328 -21.841 4.302 1.00 . B B . 213 GLY CA 1 1
6 17630 2 1 7 GLY H H 76.872 -21.130 5.735 1.00 . B B . 213 GLY H 1 1
6 17631 2 1 7 GLY HA2 H 78.761 -22.839 4.347 1.00 . B B . 213 GLY HA2 1 1
6 17632 2 1 7 GLY HA3 H 77.494 -21.867 3.615 1.00 . B B . 213 GLY HA3 1 1
6 17633 2 1 7 GLY N N 77.798 -21.439 5.667 1.00 . B B . 213 GLY N 1 1
6 17634 2 1 7 GLY O O 80.395 -21.222 3.198 1.00 . B B . 213 GLY O 1 1
6 17635 2 1 8 ILE C C 81.200 -18.146 4.149 1.00 . B B . 214 ILE C 1 1
6 17636 2 1 8 ILE CA C 79.881 -18.372 3.327 1.00 . B B . 214 ILE CA 1 1
6 17637 2 1 8 ILE CB C 78.943 -17.047 3.288 1.00 . B B . 214 ILE CB 1 1
6 17638 2 1 8 ILE CD1 C 76.851 -18.380 2.261 1.00 . B B . 214 ILE CD1 1 1
6 17639 2 1 8 ILE CG1 C 77.807 -17.161 2.127 1.00 . B B . 214 ILE CG1 1 1
6 17640 2 1 8 ILE CG2 C 79.773 -15.683 3.071 1.00 . B B . 214 ILE CG2 1 1
6 17641 2 1 8 ILE H H 78.178 -19.318 4.273 1.00 . B B . 214 ILE H 1 1
6 17642 2 1 8 ILE HA H 80.186 -18.607 2.301 1.00 . B B . 214 ILE HA 1 1
6 17643 2 1 8 ILE HB H 78.435 -16.981 4.260 1.00 . B B . 214 ILE HB 1 1
6 17644 2 1 8 ILE HD11 H 76.580 -18.555 3.292 1.00 . B B . 214 ILE HD11 1 1
6 17645 2 1 8 ILE HD12 H 77.328 -19.260 1.857 1.00 . B B . 214 ILE HD12 1 1
6 17646 2 1 8 ILE HD13 H 75.954 -18.181 1.692 1.00 . B B . 214 ILE HD13 1 1
6 17647 2 1 8 ILE HG12 H 77.184 -16.269 2.130 1.00 . B B . 214 ILE HG12 1 1
6 17648 2 1 8 ILE HG13 H 78.294 -17.221 1.157 1.00 . B B . 214 ILE HG13 1 1
6 17649 2 1 8 ILE HG21 H 79.093 -14.837 2.960 1.00 . B B . 214 ILE HG21 1 1
6 17650 2 1 8 ILE HG22 H 80.375 -15.760 2.177 1.00 . B B . 214 ILE HG22 1 1
6 17651 2 1 8 ILE HG23 H 80.425 -15.482 3.916 1.00 . B B . 214 ILE HG23 1 1
6 17652 2 1 8 ILE N N 79.040 -19.533 3.863 1.00 . B B . 214 ILE N 1 1
6 17653 2 1 8 ILE O O 82.250 -17.902 3.562 1.00 . B B . 214 ILE O 1 1
6 17654 2 1 9 ILE C C 83.531 -18.758 6.178 1.00 . B B . 215 ILE C 1 1
6 17655 2 1 9 ILE CA C 82.319 -17.819 6.418 1.00 . B B . 215 ILE CA 1 1
6 17656 2 1 9 ILE CB C 81.850 -17.799 7.954 1.00 . B B . 215 ILE CB 1 1
6 17657 2 1 9 ILE CD1 C 82.541 -17.026 10.401 1.00 . B B . 215 ILE CD1 1 1
6 17658 2 1 9 ILE CG1 C 83.011 -17.224 8.928 1.00 . B B . 215 ILE CG1 1 1
6 17659 2 1 9 ILE CG2 C 81.372 -19.250 8.417 1.00 . B B . 215 ILE CG2 1 1
6 17660 2 1 9 ILE H H 80.236 -18.271 5.926 1.00 . B B . 215 ILE H 1 1
6 17661 2 1 9 ILE HA H 82.658 -16.806 6.141 1.00 . B B . 215 ILE HA 1 1
6 17662 2 1 9 ILE HB H 80.979 -17.120 8.009 1.00 . B B . 215 ILE HB 1 1
6 17663 2 1 9 ILE HD11 H 82.303 -17.981 10.845 1.00 . B B . 215 ILE HD11 1 1
6 17664 2 1 9 ILE HD12 H 81.671 -16.383 10.437 1.00 . B B . 215 ILE HD12 1 1
6 17665 2 1 9 ILE HD13 H 83.339 -16.566 10.964 1.00 . B B . 215 ILE HD13 1 1
6 17666 2 1 9 ILE HG12 H 83.852 -17.903 8.933 1.00 . B B . 215 ILE HG12 1 1
6 17667 2 1 9 ILE HG13 H 83.361 -16.261 8.562 1.00 . B B . 215 ILE HG13 1 1
6 17668 2 1 9 ILE HG21 H 82.214 -19.932 8.454 1.00 . B B . 215 ILE HG21 1 1
6 17669 2 1 9 ILE HG22 H 80.646 -19.642 7.724 1.00 . B B . 215 ILE HG22 1 1
6 17670 2 1 9 ILE HG23 H 80.916 -19.206 9.403 1.00 . B B . 215 ILE HG23 1 1
6 17671 2 1 9 ILE N N 81.113 -18.137 5.511 1.00 . B B . 215 ILE N 1 1
6 17672 2 1 9 ILE O O 84.648 -18.303 6.218 1.00 . B B . 215 ILE O 1 1
6 17673 2 1 10 ILE C C 84.968 -20.814 4.209 1.00 . B B . 216 ILE C 1 1
6 17674 2 1 10 ILE CA C 84.408 -21.080 5.634 1.00 . B B . 216 ILE CA 1 1
6 17675 2 1 10 ILE CB C 83.875 -22.582 5.835 1.00 . B B . 216 ILE CB 1 1
6 17676 2 1 10 ILE CD1 C 84.660 -25.118 5.969 1.00 . B B . 216 ILE CD1 1 1
6 17677 2 1 10 ILE CG1 C 85.051 -23.666 5.560 1.00 . B B . 216 ILE CG1 1 1
6 17678 2 1 10 ILE CG2 C 82.599 -22.863 4.918 1.00 . B B . 216 ILE CG2 1 1
6 17679 2 1 10 ILE H H 82.359 -20.374 5.904 1.00 . B B . 216 ILE H 1 1
6 17680 2 1 10 ILE HA H 85.242 -20.897 6.336 1.00 . B B . 216 ILE HA 1 1
6 17681 2 1 10 ILE HB H 83.559 -22.670 6.891 1.00 . B B . 216 ILE HB 1 1
6 17682 2 1 10 ILE HD11 H 85.502 -25.770 5.787 1.00 . B B . 216 ILE HD11 1 1
6 17683 2 1 10 ILE HD12 H 83.818 -25.459 5.383 1.00 . B B . 216 ILE HD12 1 1
6 17684 2 1 10 ILE HD13 H 84.406 -25.153 7.022 1.00 . B B . 216 ILE HD13 1 1
6 17685 2 1 10 ILE HG12 H 85.307 -23.673 4.509 1.00 . B B . 216 ILE HG12 1 1
6 17686 2 1 10 ILE HG13 H 85.942 -23.394 6.123 1.00 . B B . 216 ILE HG13 1 1
6 17687 2 1 10 ILE HG21 H 82.221 -23.870 5.083 1.00 . B B . 216 ILE HG21 1 1
6 17688 2 1 10 ILE HG22 H 82.856 -22.765 3.872 1.00 . B B . 216 ILE HG22 1 1
6 17689 2 1 10 ILE HG23 H 81.803 -22.161 5.150 1.00 . B B . 216 ILE HG23 1 1
6 17690 2 1 10 ILE N N 83.290 -20.067 5.926 1.00 . B B . 216 ILE N 1 1
6 17691 2 1 10 ILE O O 86.143 -21.025 3.939 1.00 . B B . 216 ILE O 1 1
6 17692 2 1 11 GLY C C 85.563 -19.058 1.687 1.00 . B B . 217 GLY C 1 1
6 17693 2 1 11 GLY CA C 84.390 -20.053 1.861 1.00 . B B . 217 GLY CA 1 1
6 17694 2 1 11 GLY H H 83.139 -20.231 3.606 1.00 . B B . 217 GLY H 1 1
6 17695 2 1 11 GLY HA2 H 84.631 -20.980 1.348 1.00 . B B . 217 GLY HA2 1 1
6 17696 2 1 11 GLY HA3 H 83.510 -19.629 1.399 1.00 . B B . 217 GLY HA3 1 1
6 17697 2 1 11 GLY N N 84.066 -20.360 3.307 1.00 . B B . 217 GLY N 1 1
6 17698 2 1 11 GLY O O 86.254 -19.094 0.677 1.00 . B B . 217 GLY O 1 1
6 17699 2 1 12 VAL C C 88.273 -17.730 2.516 1.00 . B B . 218 VAL C 1 1
6 17700 2 1 12 VAL CA C 86.864 -17.074 2.623 1.00 . B B . 218 VAL CA 1 1
6 17701 2 1 12 VAL CB C 86.770 -16.137 3.928 1.00 . B B . 218 VAL CB 1 1
6 17702 2 1 12 VAL CG1 C 87.173 -16.935 5.262 1.00 . B B . 218 VAL CG1 1 1
6 17703 2 1 12 VAL CG2 C 87.671 -14.817 3.781 1.00 . B B . 218 VAL CG2 1 1
6 17704 2 1 12 VAL H H 85.147 -18.144 3.462 1.00 . B B . 218 VAL H 1 1
6 17705 2 1 12 VAL HA H 86.694 -16.466 1.726 1.00 . B B . 218 VAL HA 1 1
6 17706 2 1 12 VAL HB H 85.713 -15.833 4.023 1.00 . B B . 218 VAL HB 1 1
6 17707 2 1 12 VAL HG11 H 88.251 -17.019 5.345 1.00 . B B . 218 VAL HG11 1 1
6 17708 2 1 12 VAL HG12 H 86.774 -17.928 5.236 1.00 . B B . 218 VAL HG12 1 1
6 17709 2 1 12 VAL HG13 H 86.793 -16.424 6.145 1.00 . B B . 218 VAL HG13 1 1
6 17710 2 1 12 VAL HG21 H 87.566 -14.182 4.663 1.00 . B B . 218 VAL HG21 1 1
6 17711 2 1 12 VAL HG22 H 87.369 -14.245 2.908 1.00 . B B . 218 VAL HG22 1 1
6 17712 2 1 12 VAL HG23 H 88.716 -15.089 3.672 1.00 . B B . 218 VAL HG23 1 1
6 17713 2 1 12 VAL N N 85.759 -18.140 2.682 1.00 . B B . 218 VAL N 1 1
6 17714 2 1 12 VAL O O 89.148 -17.218 1.830 1.00 . B B . 218 VAL O 1 1
6 17715 2 1 13 THR C C 90.132 -20.172 1.828 1.00 . B B . 219 THR C 1 1
6 17716 2 1 13 THR CA C 89.796 -19.627 3.245 1.00 . B B . 219 THR CA 1 1
6 17717 2 1 13 THR CB C 89.706 -20.842 4.263 1.00 . B B . 219 THR CB 1 1
6 17718 2 1 13 THR CG2 C 89.279 -20.385 5.705 1.00 . B B . 219 THR CG2 1 1
6 17719 2 1 13 THR H H 87.716 -19.228 3.784 1.00 . B B . 219 THR H 1 1
6 17720 2 1 13 THR HA H 90.595 -18.944 3.567 1.00 . B B . 219 THR HA 1 1
6 17721 2 1 13 THR HB H 90.673 -21.364 4.315 1.00 . B B . 219 THR HB 1 1
6 17722 2 1 13 THR HG1 H 88.792 -22.561 4.326 1.00 . B B . 219 THR HG1 1 1
6 17723 2 1 13 THR HG21 H 89.958 -19.630 6.083 1.00 . B B . 219 THR HG21 1 1
6 17724 2 1 13 THR HG22 H 89.285 -21.235 6.382 1.00 . B B . 219 THR HG22 1 1
6 17725 2 1 13 THR HG23 H 88.278 -19.984 5.681 1.00 . B B . 219 THR HG23 1 1
6 17726 2 1 13 THR N N 88.465 -18.875 3.236 1.00 . B B . 219 THR N 1 1
6 17727 2 1 13 THR O O 91.252 -20.056 1.354 1.00 . B B . 219 THR O 1 1
6 17728 2 1 13 THR OG1 O 88.729 -21.766 3.792 1.00 . B B . 219 THR OG1 1 1
6 17729 2 1 14 VAL C C 89.385 -20.315 -1.284 1.00 . B B . 220 VAL C 1 1
6 17730 2 1 14 VAL CA C 89.218 -21.410 -0.190 1.00 . B B . 220 VAL CA 1 1
6 17731 2 1 14 VAL CB C 87.916 -22.320 -0.449 1.00 . B B . 220 VAL CB 1 1
6 17732 2 1 14 VAL CG1 C 87.984 -23.078 -1.867 1.00 . B B . 220 VAL CG1 1 1
6 17733 2 1 14 VAL CG2 C 87.739 -23.393 0.734 1.00 . B B . 220 VAL CG2 1 1
6 17734 2 1 14 VAL H H 88.250 -20.847 1.656 1.00 . B B . 220 VAL H 1 1
6 17735 2 1 14 VAL HA H 90.105 -22.057 -0.219 1.00 . B B . 220 VAL HA 1 1
6 17736 2 1 14 VAL HB H 87.033 -21.655 -0.448 1.00 . B B . 220 VAL HB 1 1
6 17737 2 1 14 VAL HG11 H 88.872 -23.701 -1.911 1.00 . B B . 220 VAL HG11 1 1
6 17738 2 1 14 VAL HG12 H 88.018 -22.367 -2.685 1.00 . B B . 220 VAL HG12 1 1
6 17739 2 1 14 VAL HG13 H 87.107 -23.709 -2.003 1.00 . B B . 220 VAL HG13 1 1
6 17740 2 1 14 VAL HG21 H 86.863 -24.016 0.555 1.00 . B B . 220 VAL HG21 1 1
6 17741 2 1 14 VAL HG22 H 87.604 -22.898 1.691 1.00 . B B . 220 VAL HG22 1 1
6 17742 2 1 14 VAL HG23 H 88.614 -24.034 0.794 1.00 . B B . 220 VAL HG23 1 1
6 17743 2 1 14 VAL N N 89.110 -20.786 1.192 1.00 . B B . 220 VAL N 1 1
6 17744 2 1 14 VAL O O 90.037 -20.544 -2.282 1.00 . B B . 220 VAL O 1 1
6 17745 2 1 15 ALA C C 90.187 -17.580 -2.543 1.00 . B B . 221 ALA C 1 1
6 17746 2 1 15 ALA CA C 88.744 -17.997 -2.104 1.00 . B B . 221 ALA CA 1 1
6 17747 2 1 15 ALA CB C 87.969 -16.775 -1.482 1.00 . B B . 221 ALA CB 1 1
6 17748 2 1 15 ALA H H 88.196 -19.034 -0.275 1.00 . B B . 221 ALA H 1 1
6 17749 2 1 15 ALA HA H 88.205 -18.341 -2.997 1.00 . B B . 221 ALA HA 1 1
6 17750 2 1 15 ALA HB1 H 88.487 -16.418 -0.597 1.00 . B B . 221 ALA HB1 1 1
6 17751 2 1 15 ALA HB2 H 86.971 -17.086 -1.185 1.00 . B B . 221 ALA HB2 1 1
6 17752 2 1 15 ALA HB3 H 87.881 -15.957 -2.198 1.00 . B B . 221 ALA HB3 1 1
6 17753 2 1 15 ALA N N 88.734 -19.141 -1.089 1.00 . B B . 221 ALA N 1 1
6 17754 2 1 15 ALA O O 90.453 -17.406 -3.728 1.00 . B B . 221 ALA O 1 1
6 17755 2 1 16 ALA C C 93.315 -18.063 -2.624 1.00 . B B . 222 ALA C 1 1
6 17756 2 1 16 ALA CA C 92.536 -16.991 -1.808 1.00 . B B . 222 ALA CA 1 1
6 17757 2 1 16 ALA CB C 93.222 -16.729 -0.414 1.00 . B B . 222 ALA CB 1 1
6 17758 2 1 16 ALA H H 90.810 -17.551 -0.625 1.00 . B B . 222 ALA H 1 1
6 17759 2 1 16 ALA HA H 92.536 -16.060 -2.397 1.00 . B B . 222 ALA HA 1 1
6 17760 2 1 16 ALA HB1 H 92.661 -15.975 0.133 1.00 . B B . 222 ALA HB1 1 1
6 17761 2 1 16 ALA HB2 H 94.248 -16.381 -0.535 1.00 . B B . 222 ALA HB2 1 1
6 17762 2 1 16 ALA HB3 H 93.228 -17.644 0.176 1.00 . B B . 222 ALA HB3 1 1
6 17763 2 1 16 ALA N N 91.095 -17.410 -1.555 1.00 . B B . 222 ALA N 1 1
6 17764 2 1 16 ALA O O 94.205 -17.725 -3.390 1.00 . B B . 222 ALA O 1 1
6 17765 2 1 17 VAL C C 93.358 -20.494 -4.658 1.00 . B B . 223 VAL C 1 1
6 17766 2 1 17 VAL CA C 93.666 -20.524 -3.127 1.00 . B B . 223 VAL CA 1 1
6 17767 2 1 17 VAL CB C 93.228 -21.915 -2.445 1.00 . B B . 223 VAL CB 1 1
6 17768 2 1 17 VAL CG1 C 94.005 -23.168 -3.085 1.00 . B B . 223 VAL CG1 1 1
6 17769 2 1 17 VAL CG2 C 93.493 -21.859 -0.860 1.00 . B B . 223 VAL CG2 1 1
6 17770 2 1 17 VAL H H 92.258 -19.565 -1.776 1.00 . B B . 223 VAL H 1 1
6 17771 2 1 17 VAL HA H 94.749 -20.405 -3.001 1.00 . B B . 223 VAL HA 1 1
6 17772 2 1 17 VAL HB H 92.149 -22.053 -2.612 1.00 . B B . 223 VAL HB 1 1
6 17773 2 1 17 VAL HG11 H 93.718 -24.092 -2.582 1.00 . B B . 223 VAL HG11 1 1
6 17774 2 1 17 VAL HG12 H 95.076 -23.038 -2.975 1.00 . B B . 223 VAL HG12 1 1
6 17775 2 1 17 VAL HG13 H 93.777 -23.267 -4.141 1.00 . B B . 223 VAL HG13 1 1
6 17776 2 1 17 VAL HG21 H 93.194 -22.797 -0.390 1.00 . B B . 223 VAL HG21 1 1
6 17777 2 1 17 VAL HG22 H 92.928 -21.058 -0.399 1.00 . B B . 223 VAL HG22 1 1
6 17778 2 1 17 VAL HG23 H 94.550 -21.696 -0.662 1.00 . B B . 223 VAL HG23 1 1
6 17779 2 1 17 VAL N N 92.972 -19.361 -2.420 1.00 . B B . 223 VAL N 1 1
6 17780 2 1 17 VAL O O 94.240 -20.741 -5.463 1.00 . B B . 223 VAL O 1 1
6 17781 2 1 18 VAL C C 92.499 -19.154 -7.340 1.00 . B B . 224 VAL C 1 1
6 17782 2 1 18 VAL CA C 91.637 -20.157 -6.506 1.00 . B B . 224 VAL CA 1 1
6 17783 2 1 18 VAL CB C 90.066 -19.824 -6.587 1.00 . B B . 224 VAL CB 1 1
6 17784 2 1 18 VAL CG1 C 89.535 -19.754 -8.105 1.00 . B B . 224 VAL CG1 1 1
6 17785 2 1 18 VAL CG2 C 89.226 -20.928 -5.775 1.00 . B B . 224 VAL CG2 1 1
6 17786 2 1 18 VAL H H 91.418 -20.012 -4.339 1.00 . B B . 224 VAL H 1 1
6 17787 2 1 18 VAL HA H 91.799 -21.156 -6.932 1.00 . B B . 224 VAL HA 1 1
6 17788 2 1 18 VAL HB H 89.908 -18.843 -6.112 1.00 . B B . 224 VAL HB 1 1
6 17789 2 1 18 VAL HG11 H 90.008 -18.940 -8.645 1.00 . B B . 224 VAL HG11 1 1
6 17790 2 1 18 VAL HG12 H 88.460 -19.588 -8.126 1.00 . B B . 224 VAL HG12 1 1
6 17791 2 1 18 VAL HG13 H 89.751 -20.687 -8.617 1.00 . B B . 224 VAL HG13 1 1
6 17792 2 1 18 VAL HG21 H 88.163 -20.690 -5.795 1.00 . B B . 224 VAL HG21 1 1
6 17793 2 1 18 VAL HG22 H 89.541 -20.971 -4.746 1.00 . B B . 224 VAL HG22 1 1
6 17794 2 1 18 VAL HG23 H 89.370 -21.910 -6.219 1.00 . B B . 224 VAL HG23 1 1
6 17795 2 1 18 VAL N N 92.083 -20.196 -5.037 1.00 . B B . 224 VAL N 1 1
6 17796 2 1 18 VAL O O 92.816 -19.437 -8.492 1.00 . B B . 224 VAL O 1 1
6 17797 2 1 19 LEU C C 95.138 -17.497 -7.746 1.00 . B B . 225 LEU C 1 1
6 17798 2 1 19 LEU CA C 93.713 -16.930 -7.486 1.00 . B B . 225 LEU CA 1 1
6 17799 2 1 19 LEU CB C 93.757 -15.594 -6.640 1.00 . B B . 225 LEU CB 1 1
6 17800 2 1 19 LEU CD1 C 94.224 -14.015 -8.745 1.00 . B B . 225 LEU CD1 1 1
6 17801 2 1 19 LEU CD2 C 94.700 -13.147 -6.328 1.00 . B B . 225 LEU CD2 1 1
6 17802 2 1 19 LEU CG C 94.680 -14.418 -7.280 1.00 . B B . 225 LEU CG 1 1
6 17803 2 1 19 LEU H H 92.587 -17.791 -5.819 1.00 . B B . 225 LEU H 1 1
6 17804 2 1 19 LEU HA H 93.234 -16.733 -8.452 1.00 . B B . 225 LEU HA 1 1
6 17805 2 1 19 LEU HB2 H 92.736 -15.220 -6.532 1.00 . B B . 225 LEU HB2 1 1
6 17806 2 1 19 LEU HB3 H 94.120 -15.844 -5.640 1.00 . B B . 225 LEU HB3 1 1
6 17807 2 1 19 LEU HD11 H 94.760 -13.129 -9.082 1.00 . B B . 225 LEU HD11 1 1
6 17808 2 1 19 LEU HD12 H 93.162 -13.810 -8.773 1.00 . B B . 225 LEU HD12 1 1
6 17809 2 1 19 LEU HD13 H 94.452 -14.818 -9.427 1.00 . B B . 225 LEU HD13 1 1
6 17810 2 1 19 LEU HD21 H 95.382 -12.401 -6.721 1.00 . B B . 225 LEU HD21 1 1
6 17811 2 1 19 LEU HD22 H 95.044 -13.433 -5.341 1.00 . B B . 225 LEU HD22 1 1
6 17812 2 1 19 LEU HD23 H 93.707 -12.717 -6.250 1.00 . B B . 225 LEU HD23 1 1
6 17813 2 1 19 LEU HG H 95.703 -14.774 -7.356 1.00 . B B . 225 LEU HG 1 1
6 17814 2 1 19 LEU N N 92.870 -17.975 -6.749 1.00 . B B . 225 LEU N 1 1
6 17815 2 1 19 LEU O O 95.700 -17.318 -8.813 1.00 . B B . 225 LEU O 1 1
6 17816 2 1 20 ILE C C 97.188 -19.838 -7.959 1.00 . B B . 226 ILE C 1 1
6 17817 2 1 20 ILE CA C 97.122 -18.773 -6.811 1.00 . B B . 226 ILE CA 1 1
6 17818 2 1 20 ILE CB C 97.555 -19.350 -5.372 1.00 . B B . 226 ILE CB 1 1
6 17819 2 1 20 ILE CD1 C 97.758 -18.603 -2.793 1.00 . B B . 226 ILE CD1 1 1
6 17820 2 1 20 ILE CG1 C 97.572 -18.142 -4.280 1.00 . B B . 226 ILE CG1 1 1
6 17821 2 1 20 ILE CG2 C 98.995 -20.065 -5.427 1.00 . B B . 226 ILE CG2 1 1
6 17822 2 1 20 ILE H H 95.214 -18.243 -5.867 1.00 . B B . 226 ILE H 1 1
6 17823 2 1 20 ILE HA H 97.819 -17.971 -7.088 1.00 . B B . 226 ILE HA 1 1
6 17824 2 1 20 ILE HB H 96.801 -20.085 -5.071 1.00 . B B . 226 ILE HB 1 1
6 17825 2 1 20 ILE HD11 H 98.181 -17.780 -2.228 1.00 . B B . 226 ILE HD11 1 1
6 17826 2 1 20 ILE HD12 H 98.418 -19.458 -2.705 1.00 . B B . 226 ILE HD12 1 1
6 17827 2 1 20 ILE HD13 H 96.795 -18.853 -2.376 1.00 . B B . 226 ILE HD13 1 1
6 17828 2 1 20 ILE HG12 H 98.370 -17.451 -4.517 1.00 . B B . 226 ILE HG12 1 1
6 17829 2 1 20 ILE HG13 H 96.641 -17.587 -4.326 1.00 . B B . 226 ILE HG13 1 1
6 17830 2 1 20 ILE HG21 H 98.985 -20.915 -6.099 1.00 . B B . 226 ILE HG21 1 1
6 17831 2 1 20 ILE HG22 H 99.280 -20.427 -4.443 1.00 . B B . 226 ILE HG22 1 1
6 17832 2 1 20 ILE HG23 H 99.746 -19.358 -5.765 1.00 . B B . 226 ILE HG23 1 1
6 17833 2 1 20 ILE N N 95.715 -18.166 -6.718 1.00 . B B . 226 ILE N 1 1
6 17834 2 1 20 ILE O O 98.168 -19.896 -8.665 1.00 . B B . 226 ILE O 1 1
6 17835 2 1 21 VAL C C 96.025 -21.006 -10.658 1.00 . B B . 227 VAL C 1 1
6 17836 2 1 21 VAL CA C 96.078 -21.716 -9.267 1.00 . B B . 227 VAL CA 1 1
6 17837 2 1 21 VAL CB C 94.836 -22.703 -9.024 1.00 . B B . 227 VAL CB 1 1
6 17838 2 1 21 VAL CG1 C 94.680 -23.790 -10.199 1.00 . B B . 227 VAL CG1 1 1
6 17839 2 1 21 VAL CG2 C 95.000 -23.455 -7.611 1.00 . B B . 227 VAL CG2 1 1
6 17840 2 1 21 VAL H H 95.351 -20.567 -7.553 1.00 . B B . 227 VAL H 1 1
6 17841 2 1 21 VAL HA H 97.006 -22.305 -9.248 1.00 . B B . 227 VAL HA 1 1
6 17842 2 1 21 VAL HB H 93.924 -22.086 -8.989 1.00 . B B . 227 VAL HB 1 1
6 17843 2 1 21 VAL HG11 H 93.856 -24.471 -9.980 1.00 . B B . 227 VAL HG11 1 1
6 17844 2 1 21 VAL HG12 H 95.590 -24.371 -10.293 1.00 . B B . 227 VAL HG12 1 1
6 17845 2 1 21 VAL HG13 H 94.479 -23.308 -11.149 1.00 . B B . 227 VAL HG13 1 1
6 17846 2 1 21 VAL HG21 H 95.888 -24.084 -7.624 1.00 . B B . 227 VAL HG21 1 1
6 17847 2 1 21 VAL HG22 H 94.136 -24.083 -7.411 1.00 . B B . 227 VAL HG22 1 1
6 17848 2 1 21 VAL HG23 H 95.094 -22.744 -6.803 1.00 . B B . 227 VAL HG23 1 1
6 17849 2 1 21 VAL N N 96.129 -20.662 -8.144 1.00 . B B . 227 VAL N 1 1
6 17850 2 1 21 VAL O O 96.572 -21.502 -11.636 1.00 . B B . 227 VAL O 1 1
6 17851 2 1 22 ALA C C 96.401 -18.606 -12.691 1.00 . B B . 228 ALA C 1 1
6 17852 2 1 22 ALA CA C 95.074 -19.074 -12.001 1.00 . B B . 228 ALA CA 1 1
6 17853 2 1 22 ALA CB C 94.128 -17.840 -11.709 1.00 . B B . 228 ALA CB 1 1
6 17854 2 1 22 ALA H H 94.850 -19.558 -9.900 1.00 . B B . 228 ALA H 1 1
6 17855 2 1 22 ALA HA H 94.554 -19.737 -12.705 1.00 . B B . 228 ALA HA 1 1
6 17856 2 1 22 ALA HB1 H 93.793 -17.377 -12.640 1.00 . B B . 228 ALA HB1 1 1
6 17857 2 1 22 ALA HB2 H 94.643 -17.093 -11.124 1.00 . B B . 228 ALA HB2 1 1
6 17858 2 1 22 ALA HB3 H 93.258 -18.170 -11.152 1.00 . B B . 228 ALA HB3 1 1
6 17859 2 1 22 ALA N N 95.294 -19.867 -10.717 1.00 . B B . 228 ALA N 1 1
6 17860 2 1 22 ALA O O 96.419 -18.452 -13.902 1.00 . B B . 228 ALA O 1 1
6 17861 2 1 23 VAL C C 99.507 -18.866 -13.424 1.00 . B B . 229 VAL C 1 1
6 17862 2 1 23 VAL CA C 98.801 -17.788 -12.543 1.00 . B B . 229 VAL CA 1 1
6 17863 2 1 23 VAL CB C 99.803 -17.163 -11.434 1.00 . B B . 229 VAL CB 1 1
6 17864 2 1 23 VAL CG1 C 98.992 -16.194 -10.451 1.00 . B B . 229 VAL CG1 1 1
6 17865 2 1 23 VAL CG2 C 100.583 -18.287 -10.591 1.00 . B B . 229 VAL CG2 1 1
6 17866 2 1 23 VAL H H 97.427 -18.393 -10.929 1.00 . B B . 229 VAL H 1 1
6 17867 2 1 23 VAL HA H 98.518 -16.970 -13.224 1.00 . B B . 229 VAL HA 1 1
6 17868 2 1 23 VAL HB H 100.560 -16.549 -11.967 1.00 . B B . 229 VAL HB 1 1
6 17869 2 1 23 VAL HG11 H 98.255 -16.759 -9.887 1.00 . B B . 229 VAL HG11 1 1
6 17870 2 1 23 VAL HG12 H 98.477 -15.418 -11.014 1.00 . B B . 229 VAL HG12 1 1
6 17871 2 1 23 VAL HG13 H 99.670 -15.710 -9.748 1.00 . B B . 229 VAL HG13 1 1
6 17872 2 1 23 VAL HG21 H 99.884 -18.976 -10.172 1.00 . B B . 229 VAL HG21 1 1
6 17873 2 1 23 VAL HG22 H 101.155 -17.836 -9.784 1.00 . B B . 229 VAL HG22 1 1
6 17874 2 1 23 VAL HG23 H 101.277 -18.835 -11.223 1.00 . B B . 229 VAL HG23 1 1
6 17875 2 1 23 VAL N N 97.492 -18.309 -11.915 1.00 . B B . 229 VAL N 1 1
6 17876 2 1 23 VAL O O 100.153 -18.525 -14.411 1.00 . B B . 229 VAL O 1 1
6 17877 2 1 24 PHE C C 99.560 -21.503 -15.227 1.00 . B B . 230 PHE C 1 1
6 17878 2 1 24 PHE CA C 100.125 -21.310 -13.777 1.00 . B B . 230 PHE CA 1 1
6 17879 2 1 24 PHE CB C 99.993 -22.643 -12.937 1.00 . B B . 230 PHE CB 1 1
6 17880 2 1 24 PHE CD1 C 102.120 -23.000 -11.413 1.00 . B B . 230 PHE CD1 1 1
6 17881 2 1 24 PHE CD2 C 100.159 -21.893 -10.425 1.00 . B B . 230 PHE CD2 1 1
6 17882 2 1 24 PHE CE1 C 102.805 -22.869 -10.183 1.00 . B B . 230 PHE CE1 1 1
6 17883 2 1 24 PHE CE2 C 100.858 -21.770 -9.201 1.00 . B B . 230 PHE CE2 1 1
6 17884 2 1 24 PHE CG C 100.775 -22.513 -11.556 1.00 . B B . 230 PHE CG 1 1
6 17885 2 1 24 PHE CZ C 102.175 -22.258 -9.079 1.00 . B B . 230 PHE CZ 1 1
6 17886 2 1 24 PHE H H 98.916 -20.390 -12.192 1.00 . B B . 230 PHE H 1 1
6 17887 2 1 24 PHE HA H 101.191 -21.056 -13.873 1.00 . B B . 230 PHE HA 1 1
6 17888 2 1 24 PHE HB2 H 98.934 -22.832 -12.747 1.00 . B B . 230 PHE HB2 1 1
6 17889 2 1 24 PHE HB3 H 100.380 -23.497 -13.505 1.00 . B B . 230 PHE HB3 1 1
6 17890 2 1 24 PHE HD1 H 102.623 -23.479 -12.256 1.00 . B B . 230 PHE HD1 1 1
6 17891 2 1 24 PHE HD2 H 99.143 -21.508 -10.506 1.00 . B B . 230 PHE HD2 1 1
6 17892 2 1 24 PHE HE1 H 103.830 -23.243 -10.086 1.00 . B B . 230 PHE HE1 1 1
6 17893 2 1 24 PHE HE2 H 100.374 -21.299 -8.341 1.00 . B B . 230 PHE HE2 1 1
6 17894 2 1 24 PHE HZ H 102.709 -22.160 -8.129 1.00 . B B . 230 PHE HZ 1 1
6 17895 2 1 24 PHE N N 99.420 -20.174 -13.020 1.00 . B B . 230 PHE N 1 1
6 17896 2 1 24 PHE O O 100.329 -21.669 -16.164 1.00 . B B . 230 PHE O 1 1
6 17897 2 1 25 VAL C C 97.861 -20.388 -17.656 1.00 . B B . 231 VAL C 1 1
6 17898 2 1 25 VAL CA C 97.556 -21.642 -16.782 1.00 . B B . 231 VAL CA 1 1
6 17899 2 1 25 VAL CB C 95.987 -21.941 -16.633 1.00 . B B . 231 VAL CB 1 1
6 17900 2 1 25 VAL CG1 C 95.253 -20.795 -15.810 1.00 . B B . 231 VAL CG1 1 1
6 17901 2 1 25 VAL CG2 C 95.287 -22.160 -18.063 1.00 . B B . 231 VAL CG2 1 1
6 17902 2 1 25 VAL H H 97.632 -21.341 -14.621 1.00 . B B . 231 VAL H 1 1
6 17903 2 1 25 VAL HA H 98.025 -22.509 -17.281 1.00 . B B . 231 VAL HA 1 1
6 17904 2 1 25 VAL HB H 95.891 -22.883 -16.053 1.00 . B B . 231 VAL HB 1 1
6 17905 2 1 25 VAL HG11 H 94.193 -21.025 -15.697 1.00 . B B . 231 VAL HG11 1 1
6 17906 2 1 25 VAL HG12 H 95.343 -19.844 -16.317 1.00 . B B . 231 VAL HG12 1 1
6 17907 2 1 25 VAL HG13 H 95.690 -20.712 -14.823 1.00 . B B . 231 VAL HG13 1 1
6 17908 2 1 25 VAL HG21 H 95.790 -22.953 -18.614 1.00 . B B . 231 VAL HG21 1 1
6 17909 2 1 25 VAL HG22 H 95.329 -21.252 -18.652 1.00 . B B . 231 VAL HG22 1 1
6 17910 2 1 25 VAL HG23 H 94.241 -22.437 -17.935 1.00 . B B . 231 VAL HG23 1 1
6 17911 2 1 25 VAL N N 98.208 -21.478 -15.402 1.00 . B B . 231 VAL N 1 1
6 17912 2 1 25 VAL O O 98.071 -20.501 -18.856 1.00 . B B . 231 VAL O 1 1
6 17913 2 1 26 CYS C C 99.607 -17.782 -18.229 1.00 . B B . 232 CYS C 1 1
6 17914 2 1 26 CYS CA C 98.132 -17.861 -17.726 1.00 . B B . 232 CYS CA 1 1
6 17915 2 1 26 CYS CB C 97.800 -16.676 -16.745 1.00 . B B . 232 CYS CB 1 1
6 17916 2 1 26 CYS H H 97.674 -19.166 -16.048 1.00 . B B . 232 CYS H 1 1
6 17917 2 1 26 CYS HA H 97.478 -17.788 -18.604 1.00 . B B . 232 CYS HA 1 1
6 17918 2 1 26 CYS HB2 H 98.375 -16.787 -15.836 1.00 . B B . 232 CYS HB2 1 1
6 17919 2 1 26 CYS HB3 H 98.037 -15.710 -17.198 1.00 . B B . 232 CYS HB3 1 1
6 17920 2 1 26 CYS HG H 95.954 -16.972 -15.398 1.00 . B B . 232 CYS HG 1 1
6 17921 2 1 26 CYS N N 97.862 -19.186 -17.017 1.00 . B B . 232 CYS N 1 1
6 17922 2 1 26 CYS O O 99.891 -17.089 -19.196 1.00 . B B . 232 CYS O 1 1
6 17923 2 1 26 CYS SG S 96.034 -16.692 -16.313 1.00 . B B . 232 CYS SG 1 1
6 17924 2 1 27 LYS C C 102.242 -19.142 -19.304 1.00 . B B . 233 LYS C 1 1
6 17925 2 1 27 LYS CA C 102.027 -18.503 -17.898 1.00 . B B . 233 LYS CA 1 1
6 17926 2 1 27 LYS CB C 102.826 -19.292 -16.776 1.00 . B B . 233 LYS CB 1 1
6 17927 2 1 27 LYS CD C 105.138 -17.881 -16.816 1.00 . B B . 233 LYS CD 1 1
6 17928 2 1 27 LYS CE C 104.902 -17.195 -15.401 1.00 . B B . 233 LYS CE 1 1
6 17929 2 1 27 LYS CG C 104.422 -19.310 -16.975 1.00 . B B . 233 LYS CG 1 1
6 17930 2 1 27 LYS H H 100.244 -19.021 -16.757 1.00 . B B . 233 LYS H 1 1
6 17931 2 1 27 LYS HA H 102.373 -17.472 -17.933 1.00 . B B . 233 LYS HA 1 1
6 17932 2 1 27 LYS HB2 H 102.582 -18.872 -15.808 1.00 . B B . 233 LYS HB2 1 1
6 17933 2 1 27 LYS HB3 H 102.461 -20.322 -16.765 1.00 . B B . 233 LYS HB3 1 1
6 17934 2 1 27 LYS HD2 H 106.220 -18.016 -16.962 1.00 . B B . 233 LYS HD2 1 1
6 17935 2 1 27 LYS HD3 H 104.802 -17.212 -17.594 1.00 . B B . 233 LYS HD3 1 1
6 17936 2 1 27 LYS HE2 H 104.939 -17.927 -14.603 1.00 . B B . 233 LYS HE2 1 1
6 17937 2 1 27 LYS HE3 H 105.673 -16.448 -15.212 1.00 . B B . 233 LYS HE3 1 1
6 17938 2 1 27 LYS HG2 H 104.859 -19.992 -16.234 1.00 . B B . 233 LYS HG2 1 1
6 17939 2 1 27 LYS HG3 H 104.657 -19.722 -17.965 1.00 . B B . 233 LYS HG3 1 1
6 17940 2 1 27 LYS HZ1 H 102.980 -16.930 -14.628 1.00 . B B . 233 LYS HZ1 1 1
6 17941 2 1 27 LYS HZ2 H 103.110 -16.596 -16.287 1.00 . B B . 233 LYS HZ2 1 1
6 17942 2 1 27 LYS HZ3 H 103.718 -15.494 -15.148 1.00 . B B . 233 LYS HZ3 1 1
6 17943 2 1 27 LYS N N 100.539 -18.495 -17.534 1.00 . B B . 233 LYS N 1 1
6 17944 2 1 27 LYS NZ N 103.576 -16.502 -15.364 1.00 . B B . 233 LYS NZ 1 1
6 17945 2 1 27 LYS O O 103.181 -18.797 -20.008 1.00 . B B . 233 LYS O 1 1
6 17946 2 1 28 SER C C 101.204 -19.854 -22.186 1.00 . B B . 234 SER C 1 1
6 17947 2 1 28 SER CA C 101.409 -20.834 -21.001 1.00 . B B . 234 SER CA 1 1
6 17948 2 1 28 SER CB C 100.317 -21.948 -21.020 1.00 . B B . 234 SER CB 1 1
6 17949 2 1 28 SER H H 100.629 -20.322 -19.045 1.00 . B B . 234 SER H 1 1
6 17950 2 1 28 SER HA H 102.392 -21.308 -21.106 1.00 . B B . 234 SER HA 1 1
6 17951 2 1 28 SER HB2 H 100.459 -22.627 -20.187 1.00 . B B . 234 SER HB2 1 1
6 17952 2 1 28 SER HB3 H 99.325 -21.510 -20.935 1.00 . B B . 234 SER HB3 1 1
6 17953 2 1 28 SER HG H 100.891 -22.141 -22.870 1.00 . B B . 234 SER HG 1 1
6 17954 2 1 28 SER N N 101.347 -20.094 -19.671 1.00 . B B . 234 SER N 1 1
6 17955 2 1 28 SER O O 101.845 -19.967 -23.223 1.00 . B B . 234 SER O 1 1
6 17956 2 1 28 SER OG O 100.419 -22.683 -22.233 1.00 . B B . 234 SER OG 1 1
6 17957 2 1 29 LEU C C 101.111 -16.823 -23.175 1.00 . B B . 235 LEU C 1 1
6 17958 2 1 29 LEU CA C 99.923 -17.822 -23.019 1.00 . B B . 235 LEU CA 1 1
6 17959 2 1 29 LEU CB C 98.590 -17.058 -22.577 1.00 . B B . 235 LEU CB 1 1
6 17960 2 1 29 LEU CD1 C 97.230 -19.304 -22.126 1.00 . B B . 235 LEU CD1 1 1
6 17961 2 1 29 LEU CD2 C 95.947 -17.043 -22.425 1.00 . B B . 235 LEU CD2 1 1
6 17962 2 1 29 LEU CG C 97.228 -17.896 -22.851 1.00 . B B . 235 LEU CG 1 1
6 17963 2 1 29 LEU H H 99.804 -18.872 -21.122 1.00 . B B . 235 LEU H 1 1
6 17964 2 1 29 LEU HA H 99.761 -18.295 -23.993 1.00 . B B . 235 LEU HA 1 1
6 17965 2 1 29 LEU HB2 H 98.660 -16.837 -21.518 1.00 . B B . 235 LEU HB2 1 1
6 17966 2 1 29 LEU HB3 H 98.524 -16.102 -23.114 1.00 . B B . 235 LEU HB3 1 1
6 17967 2 1 29 LEU HD11 H 97.432 -19.184 -21.066 1.00 . B B . 235 LEU HD11 1 1
6 17968 2 1 29 LEU HD12 H 97.978 -19.937 -22.567 1.00 . B B . 235 LEU HD12 1 1
6 17969 2 1 29 LEU HD13 H 96.268 -19.795 -22.250 1.00 . B B . 235 LEU HD13 1 1
6 17970 2 1 29 LEU HD21 H 95.039 -17.596 -22.648 1.00 . B B . 235 LEU HD21 1 1
6 17971 2 1 29 LEU HD22 H 95.918 -16.113 -22.980 1.00 . B B . 235 LEU HD22 1 1
6 17972 2 1 29 LEU HD23 H 95.977 -16.819 -21.363 1.00 . B B . 235 LEU HD23 1 1
6 17973 2 1 29 LEU HG H 97.156 -18.093 -23.919 1.00 . B B . 235 LEU HG 1 1
6 17974 2 1 29 LEU N N 100.277 -18.887 -21.983 1.00 . B B . 235 LEU N 1 1
6 17975 2 1 29 LEU O O 101.151 -16.081 -24.141 1.00 . B B . 235 LEU O 1 1
6 17976 2 1 30 LEU C C 104.547 -16.717 -22.657 1.00 . B B . 236 LEU C 1 1
6 17977 2 1 30 LEU CA C 103.303 -15.910 -22.197 1.00 . B B . 236 LEU CA 1 1
6 17978 2 1 30 LEU CB C 103.471 -15.329 -20.728 1.00 . B B . 236 LEU CB 1 1
6 17979 2 1 30 LEU CD1 C 104.778 -13.133 -21.503 1.00 . B B . 236 LEU CD1 1 1
6 17980 2 1 30 LEU CD2 C 104.816 -13.861 -18.988 1.00 . B B . 236 LEU CD2 1 1
6 17981 2 1 30 LEU CG C 104.757 -14.366 -20.504 1.00 . B B . 236 LEU CG 1 1
6 17982 2 1 30 LEU H H 101.965 -17.456 -21.448 1.00 . B B . 236 LEU H 1 1
6 17983 2 1 30 LEU HA H 103.160 -15.086 -22.898 1.00 . B B . 236 LEU HA 1 1
6 17984 2 1 30 LEU HB2 H 102.567 -14.766 -20.484 1.00 . B B . 236 LEU HB2 1 1
6 17985 2 1 30 LEU HB3 H 103.523 -16.173 -20.034 1.00 . B B . 236 LEU HB3 1 1
6 17986 2 1 30 LEU HD11 H 105.557 -12.426 -21.219 1.00 . B B . 236 LEU HD11 1 1
6 17987 2 1 30 LEU HD12 H 103.826 -12.619 -21.496 1.00 . B B . 236 LEU HD12 1 1
6 17988 2 1 30 LEU HD13 H 104.993 -13.479 -22.500 1.00 . B B . 236 LEU HD13 1 1
6 17989 2 1 30 LEU HD21 H 105.703 -13.256 -18.831 1.00 . B B . 236 LEU HD21 1 1
6 17990 2 1 30 LEU HD22 H 104.864 -14.708 -18.318 1.00 . B B . 236 LEU HD22 1 1
6 17991 2 1 30 LEU HD23 H 103.935 -13.272 -18.750 1.00 . B B . 236 LEU HD23 1 1
6 17992 2 1 30 LEU HG H 105.659 -14.940 -20.691 1.00 . B B . 236 LEU HG 1 1
6 17993 2 1 30 LEU N N 102.068 -16.825 -22.198 1.00 . B B . 236 LEU N 1 1
6 17994 2 1 30 LEU O O 105.558 -16.140 -23.028 1.00 . B B . 236 LEU O 1 1
6 17995 2 1 31 TRP C C 105.711 -19.093 -24.564 1.00 . B B . 237 TRP C 1 1
6 17996 2 1 31 TRP CA C 105.554 -19.028 -23.014 1.00 . B B . 237 TRP CA 1 1
6 17997 2 1 31 TRP CB C 105.222 -20.453 -22.391 1.00 . B B . 237 TRP CB 1 1
6 17998 2 1 31 TRP CD1 C 107.625 -21.321 -22.034 1.00 . B B . 237 TRP CD1 1 1
6 17999 2 1 31 TRP CD2 C 106.405 -22.739 -23.305 1.00 . B B . 237 TRP CD2 1 1
6 18000 2 1 31 TRP CE2 C 107.699 -23.305 -23.170 1.00 . B B . 237 TRP CE2 1 1
6 18001 2 1 31 TRP CE3 C 105.448 -23.448 -24.066 1.00 . B B . 237 TRP CE3 1 1
6 18002 2 1 31 TRP CG C 106.375 -21.464 -22.565 1.00 . B B . 237 TRP CG 1 1
6 18003 2 1 31 TRP CH2 C 107.083 -25.224 -24.518 1.00 . B B . 237 TRP CH2 1 1
6 18004 2 1 31 TRP CZ2 C 108.041 -24.521 -23.761 1.00 . B B . 237 TRP CZ2 1 1
6 18005 2 1 31 TRP CZ3 C 105.783 -24.687 -24.672 1.00 . B B . 237 TRP CZ3 1 1
6 18006 2 1 31 TRP H H 103.593 -18.453 -22.299 1.00 . B B . 237 TRP H 1 1
6 18007 2 1 31 TRP HA H 106.502 -18.666 -22.599 1.00 . B B . 237 TRP HA 1 1
6 18008 2 1 31 TRP HB2 H 105.024 -20.334 -21.325 1.00 . B B . 237 TRP HB2 1 1
6 18009 2 1 31 TRP HB3 H 104.316 -20.841 -22.844 1.00 . B B . 237 TRP HB3 1 1
6 18010 2 1 31 TRP HD1 H 107.962 -20.493 -21.424 1.00 . B B . 237 TRP HD1 1 1
6 18011 2 1 31 TRP HE1 H 109.333 -22.542 -22.134 1.00 . B B . 237 TRP HE1 1 1
6 18012 2 1 31 TRP HE3 H 104.451 -23.038 -24.184 1.00 . B B . 237 TRP HE3 1 1
6 18013 2 1 31 TRP HH2 H 107.343 -26.177 -24.984 1.00 . B B . 237 TRP HH2 1 1
6 18014 2 1 31 TRP HZ2 H 109.046 -24.914 -23.630 1.00 . B B . 237 TRP HZ2 1 1
6 18015 2 1 31 TRP HZ3 H 105.036 -25.228 -25.258 1.00 . B B . 237 TRP HZ3 1 1
6 18016 2 1 31 TRP N N 104.439 -18.070 -22.614 1.00 . B B . 237 TRP N 1 1
6 18017 2 1 31 TRP NE1 N 108.396 -22.407 -22.392 1.00 . B B . 237 TRP NE1 1 1
6 18018 2 1 31 TRP O O 106.357 -19.995 -25.072 1.00 . B B . 237 TRP O 1 1
6 18019 2 1 32 LYS C C 106.691 -17.835 -27.274 1.00 . B B . 238 LYS C 1 1
6 18020 2 1 32 LYS CA C 105.210 -18.035 -26.830 1.00 . B B . 238 LYS CA 1 1
6 18021 2 1 32 LYS CB C 104.269 -16.862 -27.355 1.00 . B B . 238 LYS CB 1 1
6 18022 2 1 32 LYS CD C 101.774 -15.992 -27.643 1.00 . B B . 238 LYS CD 1 1
6 18023 2 1 32 LYS CE C 100.240 -16.325 -27.484 1.00 . B B . 238 LYS CE 1 1
6 18024 2 1 32 LYS CG C 102.714 -17.174 -27.107 1.00 . B B . 238 LYS CG 1 1
6 18025 2 1 32 LYS H H 104.628 -17.405 -24.835 1.00 . B B . 238 LYS H 1 1
6 18026 2 1 32 LYS HA H 104.873 -18.985 -27.256 1.00 . B B . 238 LYS HA 1 1
6 18027 2 1 32 LYS HB2 H 104.539 -15.944 -26.832 1.00 . B B . 238 LYS HB2 1 1
6 18028 2 1 32 LYS HB3 H 104.429 -16.701 -28.428 1.00 . B B . 238 LYS HB3 1 1
6 18029 2 1 32 LYS HD2 H 101.995 -15.072 -27.100 1.00 . B B . 238 LYS HD2 1 1
6 18030 2 1 32 LYS HD3 H 101.981 -15.806 -28.702 1.00 . B B . 238 LYS HD3 1 1
6 18031 2 1 32 LYS HE2 H 99.980 -17.216 -28.051 1.00 . B B . 238 LYS HE2 1 1
6 18032 2 1 32 LYS HE3 H 99.987 -16.490 -26.442 1.00 . B B . 238 LYS HE3 1 1
6 18033 2 1 32 LYS HG2 H 102.448 -18.105 -27.621 1.00 . B B . 238 LYS HG2 1 1
6 18034 2 1 32 LYS HG3 H 102.537 -17.320 -26.037 1.00 . B B . 238 LYS HG3 1 1
6 18035 2 1 32 LYS HZ1 H 99.622 -14.336 -27.417 1.00 . B B . 238 LYS HZ1 1 1
6 18036 2 1 32 LYS HZ2 H 98.427 -15.415 -27.958 1.00 . B B . 238 LYS HZ2 1 1
6 18037 2 1 32 LYS HZ3 H 99.708 -14.980 -28.984 1.00 . B B . 238 LYS HZ3 1 1
6 18038 2 1 32 LYS N N 105.123 -18.106 -25.302 1.00 . B B . 238 LYS N 1 1
6 18039 2 1 32 LYS NZ N 99.438 -15.177 -27.999 1.00 . B B . 238 LYS NZ 1 1
6 18040 2 1 32 LYS O O 107.587 -17.864 -26.452 1.00 . B B . 238 LYS O 1 1
6 18041 2 1 33 LYS C C 109.104 -18.785 -29.106 1.00 . B B . 239 LYS C 1 1
6 18042 2 1 33 LYS CA C 108.263 -17.479 -29.250 1.00 . B B . 239 LYS CA 1 1
6 18043 2 1 33 LYS CB C 109.042 -16.212 -28.669 1.00 . B B . 239 LYS CB 1 1
6 18044 2 1 33 LYS CD C 107.670 -14.399 -30.075 1.00 . B B . 239 LYS CD 1 1
6 18045 2 1 33 LYS CE C 106.911 -13.013 -30.021 1.00 . B B . 239 LYS CE 1 1
6 18046 2 1 33 LYS CG C 108.136 -14.890 -28.625 1.00 . B B . 239 LYS CG 1 1
6 18047 2 1 33 LYS H H 106.112 -17.675 -29.193 1.00 . B B . 239 LYS H 1 1
6 18048 2 1 33 LYS HA H 108.086 -17.337 -30.313 1.00 . B B . 239 LYS HA 1 1
6 18049 2 1 33 LYS HB2 H 109.390 -16.435 -27.654 1.00 . B B . 239 LYS HB2 1 1
6 18050 2 1 33 LYS HB3 H 109.930 -16.016 -29.283 1.00 . B B . 239 LYS HB3 1 1
6 18051 2 1 33 LYS HD2 H 108.538 -14.297 -30.728 1.00 . B B . 239 LYS HD2 1 1
6 18052 2 1 33 LYS HD3 H 107.005 -15.134 -30.521 1.00 . B B . 239 LYS HD3 1 1
6 18053 2 1 33 LYS HE2 H 106.020 -13.088 -29.401 1.00 . B B . 239 LYS HE2 1 1
6 18054 2 1 33 LYS HE3 H 107.558 -12.238 -29.614 1.00 . B B . 239 LYS HE3 1 1
6 18055 2 1 33 LYS HG2 H 107.255 -15.067 -28.004 1.00 . B B . 239 LYS HG2 1 1
6 18056 2 1 33 LYS HG3 H 108.714 -14.085 -28.148 1.00 . B B . 239 LYS HG3 1 1
6 18057 2 1 33 LYS HZ1 H 107.098 -11.838 -31.731 1.00 . B B . 239 LYS HZ1 1 1
6 18058 2 1 33 LYS HZ2 H 105.507 -12.337 -31.403 1.00 . B B . 239 LYS HZ2 1 1
6 18059 2 1 33 LYS HZ3 H 106.632 -13.439 -32.041 1.00 . B B . 239 LYS HZ3 1 1
6 18060 2 1 33 LYS N N 106.896 -17.663 -28.604 1.00 . B B . 239 LYS N 1 1
6 18061 2 1 33 LYS NZ N 106.506 -12.628 -31.403 1.00 . B B . 239 LYS NZ 1 1
6 18062 2 1 33 LYS O O 108.841 -19.584 -28.224 1.00 . B B . 239 LYS O 1 1
6 18063 2 1 34 VAL C C 112.501 -19.664 -30.196 1.00 . B B . 240 VAL C 1 1
6 18064 2 1 34 VAL CA C 111.041 -20.187 -30.047 1.00 . B B . 240 VAL CA 1 1
6 18065 2 1 34 VAL CB C 110.622 -21.139 -31.274 1.00 . B B . 240 VAL CB 1 1
6 18066 2 1 34 VAL CG1 C 111.525 -22.467 -31.328 1.00 . B B . 240 VAL CG1 1 1
6 18067 2 1 34 VAL CG2 C 109.070 -21.536 -31.164 1.00 . B B . 240 VAL CG2 1 1
6 18068 2 1 34 VAL H H 110.242 -18.278 -30.692 1.00 . B B . 240 VAL H 1 1
6 18069 2 1 34 VAL HA H 110.968 -20.757 -29.107 1.00 . B B . 240 VAL HA 1 1
6 18070 2 1 34 VAL HB H 110.769 -20.575 -32.214 1.00 . B B . 240 VAL HB 1 1
6 18071 2 1 34 VAL HG11 H 111.424 -23.024 -30.402 1.00 . B B . 240 VAL HG11 1 1
6 18072 2 1 34 VAL HG12 H 112.572 -22.218 -31.469 1.00 . B B . 240 VAL HG12 1 1
6 18073 2 1 34 VAL HG13 H 111.215 -23.103 -32.155 1.00 . B B . 240 VAL HG13 1 1
6 18074 2 1 34 VAL HG21 H 108.790 -22.204 -31.980 1.00 . B B . 240 VAL HG21 1 1
6 18075 2 1 34 VAL HG22 H 108.439 -20.656 -31.224 1.00 . B B . 240 VAL HG22 1 1
6 18076 2 1 34 VAL HG23 H 108.877 -22.042 -30.221 1.00 . B B . 240 VAL HG23 1 1
6 18077 2 1 34 VAL N N 110.110 -18.971 -30.011 1.00 . B B . 240 VAL N 1 1
6 18078 2 1 34 VAL O O 112.738 -18.751 -30.966 1.00 . B B . 240 VAL O 1 1
6 18079 2 1 35 LEU C C 115.656 -20.878 -30.476 1.00 . B B . 241 LEU C 1 1
6 18080 2 1 35 LEU CA C 114.945 -19.905 -29.457 1.00 . B B . 241 LEU CA 1 1
6 18081 2 1 35 LEU CB C 115.489 -20.087 -27.967 1.00 . B B . 241 LEU CB 1 1
6 18082 2 1 35 LEU CD1 C 118.113 -20.363 -28.489 1.00 . B B . 241 LEU CD1 1 1
6 18083 2 1 35 LEU CD2 C 117.154 -17.985 -27.934 1.00 . B B . 241 LEU CD2 1 1
6 18084 2 1 35 LEU CG C 117.003 -19.554 -27.699 1.00 . B B . 241 LEU CG 1 1
6 18085 2 1 35 LEU H H 113.179 -21.001 -28.849 1.00 . B B . 241 LEU H 1 1
6 18086 2 1 35 LEU HA H 115.064 -18.874 -29.755 1.00 . B B . 241 LEU HA 1 1
6 18087 2 1 35 LEU HB2 H 114.810 -19.552 -27.295 1.00 . B B . 241 LEU HB2 1 1
6 18088 2 1 35 LEU HB3 H 115.425 -21.144 -27.693 1.00 . B B . 241 LEU HB3 1 1
6 18089 2 1 35 LEU HD11 H 117.905 -21.428 -28.468 1.00 . B B . 241 LEU HD11 1 1
6 18090 2 1 35 LEU HD12 H 119.067 -20.197 -28.009 1.00 . B B . 241 LEU HD12 1 1
6 18091 2 1 35 LEU HD13 H 118.187 -20.031 -29.517 1.00 . B B . 241 LEU HD13 1 1
6 18092 2 1 35 LEU HD21 H 117.167 -17.745 -28.990 1.00 . B B . 241 LEU HD21 1 1
6 18093 2 1 35 LEU HD22 H 118.084 -17.651 -27.494 1.00 . B B . 241 LEU HD22 1 1
6 18094 2 1 35 LEU HD23 H 116.342 -17.446 -27.453 1.00 . B B . 241 LEU HD23 1 1
6 18095 2 1 35 LEU HG H 117.228 -19.728 -26.640 1.00 . B B . 241 LEU HG 1 1
6 18096 2 1 35 LEU N N 113.461 -20.273 -29.441 1.00 . B B . 241 LEU N 1 1
6 18097 2 1 35 LEU O O 115.803 -22.042 -30.131 1.00 . B B . 241 LEU O 1 1
6 18098 2 1 36 PRO C C 118.274 -21.574 -32.416 1.00 . B B . 242 PRO C 1 1
6 18099 2 1 36 PRO CA C 116.753 -21.432 -32.722 1.00 . B B . 242 PRO CA 1 1
6 18100 2 1 36 PRO CB C 116.459 -20.735 -34.102 1.00 . B B . 242 PRO CB 1 1
6 18101 2 1 36 PRO CD C 115.999 -19.083 -32.335 1.00 . B B . 242 PRO CD 1 1
6 18102 2 1 36 PRO CG C 116.615 -19.243 -33.781 1.00 . B B . 242 PRO CG 1 1
6 18103 2 1 36 PRO HA H 116.279 -22.424 -32.697 1.00 . B B . 242 PRO HA 1 1
6 18104 2 1 36 PRO HB2 H 117.154 -21.067 -34.886 1.00 . B B . 242 PRO HB2 1 1
6 18105 2 1 36 PRO HB3 H 115.431 -20.948 -34.432 1.00 . B B . 242 PRO HB3 1 1
6 18106 2 1 36 PRO HD2 H 116.570 -18.371 -31.739 1.00 . B B . 242 PRO HD2 1 1
6 18107 2 1 36 PRO HD3 H 114.957 -18.774 -32.377 1.00 . B B . 242 PRO HD3 1 1
6 18108 2 1 36 PRO HG2 H 117.684 -18.954 -33.793 1.00 . B B . 242 PRO HG2 1 1
6 18109 2 1 36 PRO HG3 H 116.080 -18.619 -34.505 1.00 . B B . 242 PRO HG3 1 1
6 18110 2 1 36 PRO N N 116.084 -20.469 -31.728 1.00 . B B . 242 PRO N 1 1
6 18111 2 1 36 PRO O O 118.861 -20.590 -31.999 1.00 . B B . 242 PRO O 1 1
6 18112 2 1 36 PRO OXT O 118.820 -22.653 -32.617 1.00 . B B . 242 PRO OXT 1 1
6 18113 3 1 1 MET C C 103.233 -34.811 15.546 1.00 . C C . 207 MET C 1 1
6 18114 3 1 1 MET CA C 103.036 -35.785 16.776 1.00 . C C . 207 MET CA 1 1
6 18115 3 1 1 MET CB C 104.394 -36.051 17.562 1.00 . C C . 207 MET CB 1 1
6 18116 3 1 1 MET CE C 106.900 -33.472 19.799 1.00 . C C . 207 MET CE 1 1
6 18117 3 1 1 MET CG C 104.982 -34.737 18.239 1.00 . C C . 207 MET CG 1 1
6 18118 3 1 1 MET H1 H 101.767 -36.929 15.585 1.00 . C C . 207 MET H1 1 1
6 18119 3 1 1 MET H2 H 101.958 -37.525 17.163 1.00 . C C . 207 MET H2 1 1
6 18120 3 1 1 MET H3 H 103.201 -37.721 16.021 1.00 . C C . 207 MET H3 1 1
6 18121 3 1 1 MET HA H 102.315 -35.328 17.459 1.00 . C C . 207 MET HA 1 1
6 18122 3 1 1 MET HB2 H 104.207 -36.800 18.338 1.00 . C C . 207 MET HB2 1 1
6 18123 3 1 1 MET HB3 H 105.132 -36.468 16.881 1.00 . C C . 207 MET HB3 1 1
6 18124 3 1 1 MET HE1 H 107.034 -32.785 18.974 1.00 . C C . 207 MET HE1 1 1
6 18125 3 1 1 MET HE2 H 107.808 -33.513 20.378 1.00 . C C . 207 MET HE2 1 1
6 18126 3 1 1 MET HE3 H 106.089 -33.134 20.430 1.00 . C C . 207 MET HE3 1 1
6 18127 3 1 1 MET HG2 H 105.213 -33.992 17.482 1.00 . C C . 207 MET HG2 1 1
6 18128 3 1 1 MET HG3 H 104.254 -34.316 18.932 1.00 . C C . 207 MET HG3 1 1
6 18129 3 1 1 MET N N 102.446 -37.088 16.355 1.00 . C C . 207 MET N 1 1
6 18130 3 1 1 MET O O 103.081 -33.609 15.744 1.00 . C C . 207 MET O 1 1
6 18131 3 1 1 MET SD S 106.518 -35.129 19.156 1.00 . C C . 207 MET SD 1 1
6 18132 3 1 2 PRO C C 102.475 -34.098 12.316 1.00 . C C . 208 PRO C 1 1
6 18133 3 1 2 PRO CA C 103.805 -34.328 13.094 1.00 . C C . 208 PRO CA 1 1
6 18134 3 1 2 PRO CB C 104.907 -35.111 12.288 1.00 . C C . 208 PRO CB 1 1
6 18135 3 1 2 PRO CD C 103.810 -36.700 13.831 1.00 . C C . 208 PRO CD 1 1
6 18136 3 1 2 PRO CG C 104.447 -36.571 12.385 1.00 . C C . 208 PRO CG 1 1
6 18137 3 1 2 PRO HA H 104.200 -33.353 13.403 1.00 . C C . 208 PRO HA 1 1
6 18138 3 1 2 PRO HB2 H 104.976 -34.759 11.250 1.00 . C C . 208 PRO HB2 1 1
6 18139 3 1 2 PRO HB3 H 105.890 -34.990 12.768 1.00 . C C . 208 PRO HB3 1 1
6 18140 3 1 2 PRO HD2 H 102.859 -37.230 13.789 1.00 . C C . 208 PRO HD2 1 1
6 18141 3 1 2 PRO HD3 H 104.480 -37.208 14.518 1.00 . C C . 208 PRO HD3 1 1
6 18142 3 1 2 PRO HG2 H 103.698 -36.790 11.600 1.00 . C C . 208 PRO HG2 1 1
6 18143 3 1 2 PRO HG3 H 105.285 -37.265 12.262 1.00 . C C . 208 PRO HG3 1 1
6 18144 3 1 2 PRO N N 103.588 -35.268 14.286 1.00 . C C . 208 PRO N 1 1
6 18145 3 1 2 PRO O O 102.316 -34.541 11.186 1.00 . C C . 208 PRO O 1 1
6 18146 3 1 3 GLY C C 99.295 -34.309 12.245 1.00 . C C . 209 GLY C 1 1
6 18147 3 1 3 GLY CA C 100.166 -33.054 12.393 1.00 . C C . 209 GLY CA 1 1
6 18148 3 1 3 GLY H H 101.737 -33.066 13.879 1.00 . C C . 209 GLY H 1 1
6 18149 3 1 3 GLY HA2 H 99.666 -32.367 13.062 1.00 . C C . 209 GLY HA2 1 1
6 18150 3 1 3 GLY HA3 H 100.277 -32.573 11.423 1.00 . C C . 209 GLY HA3 1 1
6 18151 3 1 3 GLY N N 101.529 -33.386 12.976 1.00 . C C . 209 GLY N 1 1
6 18152 3 1 3 GLY O O 99.660 -35.369 12.723 1.00 . C C . 209 GLY O 1 1
6 18153 3 1 4 SER C C 96.146 -34.854 10.214 1.00 . C C . 210 SER C 1 1
6 18154 3 1 4 SER CA C 97.131 -35.278 11.331 1.00 . C C . 210 SER CA 1 1
6 18155 3 1 4 SER CB C 96.376 -35.592 12.674 1.00 . C C . 210 SER CB 1 1
6 18156 3 1 4 SER H H 97.909 -33.262 11.224 1.00 . C C . 210 SER H 1 1
6 18157 3 1 4 SER HA H 97.659 -36.173 10.979 1.00 . C C . 210 SER HA 1 1
6 18158 3 1 4 SER HB2 H 95.712 -36.444 12.563 1.00 . C C . 210 SER HB2 1 1
6 18159 3 1 4 SER HB3 H 97.098 -35.810 13.457 1.00 . C C . 210 SER HB3 1 1
6 18160 3 1 4 SER HG H 95.550 -34.441 14.012 1.00 . C C . 210 SER HG 1 1
6 18161 3 1 4 SER N N 98.126 -34.152 11.571 1.00 . C C . 210 SER N 1 1
6 18162 3 1 4 SER O O 96.402 -33.900 9.500 1.00 . C C . 210 SER O 1 1
6 18163 3 1 4 SER OG O 95.603 -34.457 13.053 1.00 . C C . 210 SER OG 1 1
6 18164 3 1 5 LEU C C 93.334 -33.904 9.243 1.00 . C C . 211 LEU C 1 1
6 18165 3 1 5 LEU CA C 93.927 -35.336 9.027 1.00 . C C . 211 LEU CA 1 1
6 18166 3 1 5 LEU CB C 92.805 -36.487 9.139 1.00 . C C . 211 LEU CB 1 1
6 18167 3 1 5 LEU CD1 C 91.044 -38.055 7.929 1.00 . C C . 211 LEU CD1 1 1
6 18168 3 1 5 LEU CD2 C 91.387 -35.603 7.082 1.00 . C C . 211 LEU CD2 1 1
6 18169 3 1 5 LEU CG C 92.085 -36.866 7.739 1.00 . C C . 211 LEU CG 1 1
6 18170 3 1 5 LEU H H 94.883 -36.355 10.692 1.00 . C C . 211 LEU H 1 1
6 18171 3 1 5 LEU HA H 94.400 -35.368 8.045 1.00 . C C . 211 LEU HA 1 1
6 18172 3 1 5 LEU HB2 H 93.286 -37.387 9.533 1.00 . C C . 211 LEU HB2 1 1
6 18173 3 1 5 LEU HB3 H 92.040 -36.196 9.864 1.00 . C C . 211 LEU HB3 1 1
6 18174 3 1 5 LEU HD11 H 90.597 -38.316 6.973 1.00 . C C . 211 LEU HD11 1 1
6 18175 3 1 5 LEU HD12 H 90.259 -37.766 8.619 1.00 . C C . 211 LEU HD12 1 1
6 18176 3 1 5 LEU HD13 H 91.552 -38.930 8.320 1.00 . C C . 211 LEU HD13 1 1
6 18177 3 1 5 LEU HD21 H 90.809 -35.896 6.209 1.00 . C C . 211 LEU HD21 1 1
6 18178 3 1 5 LEU HD22 H 92.142 -34.915 6.753 1.00 . C C . 211 LEU HD22 1 1
6 18179 3 1 5 LEU HD23 H 90.731 -35.111 7.793 1.00 . C C . 211 LEU HD23 1 1
6 18180 3 1 5 LEU HG H 92.849 -37.221 7.047 1.00 . C C . 211 LEU HG 1 1
6 18181 3 1 5 LEU N N 95.011 -35.599 10.081 1.00 . C C . 211 LEU N 1 1
6 18182 3 1 5 LEU O O 93.079 -33.161 8.308 1.00 . C C . 211 LEU O 1 1
6 18183 3 1 6 SER C C 93.670 -31.070 10.621 1.00 . C C . 212 SER C 1 1
6 18184 3 1 6 SER CA C 92.635 -32.182 10.954 1.00 . C C . 212 SER CA 1 1
6 18185 3 1 6 SER CB C 92.340 -32.213 12.485 1.00 . C C . 212 SER CB 1 1
6 18186 3 1 6 SER H H 93.411 -34.181 11.230 1.00 . C C . 212 SER H 1 1
6 18187 3 1 6 SER HA H 91.703 -31.960 10.420 1.00 . C C . 212 SER HA 1 1
6 18188 3 1 6 SER HB2 H 91.608 -32.981 12.710 1.00 . C C . 212 SER HB2 1 1
6 18189 3 1 6 SER HB3 H 93.249 -32.438 13.042 1.00 . C C . 212 SER HB3 1 1
6 18190 3 1 6 SER HG H 92.423 -30.577 13.538 1.00 . C C . 212 SER HG 1 1
6 18191 3 1 6 SER N N 93.161 -33.541 10.531 1.00 . C C . 212 SER N 1 1
6 18192 3 1 6 SER O O 93.314 -29.938 10.354 1.00 . C C . 212 SER O 1 1
6 18193 3 1 6 SER OG O 91.820 -30.953 12.892 1.00 . C C . 212 SER OG 1 1
6 18194 3 1 7 GLY C C 96.268 -30.036 8.971 1.00 . C C . 213 GLY C 1 1
6 18195 3 1 7 GLY CA C 96.128 -30.505 10.442 1.00 . C C . 213 GLY CA 1 1
6 18196 3 1 7 GLY H H 95.164 -32.369 10.944 1.00 . C C . 213 GLY H 1 1
6 18197 3 1 7 GLY HA2 H 96.039 -29.627 11.092 1.00 . C C . 213 GLY HA2 1 1
6 18198 3 1 7 GLY HA3 H 97.034 -31.025 10.717 1.00 . C C . 213 GLY HA3 1 1
6 18199 3 1 7 GLY N N 94.965 -31.442 10.693 1.00 . C C . 213 GLY N 1 1
6 18200 3 1 7 GLY O O 96.519 -28.859 8.727 1.00 . C C . 213 GLY O 1 1
6 18201 3 1 8 ILE C C 95.245 -29.690 5.950 1.00 . C C . 214 ILE C 1 1
6 18202 3 1 8 ILE CA C 96.370 -30.632 6.495 1.00 . C C . 214 ILE CA 1 1
6 18203 3 1 8 ILE CB C 96.541 -31.980 5.618 1.00 . C C . 214 ILE CB 1 1
6 18204 3 1 8 ILE CD1 C 95.276 -34.174 4.818 1.00 . C C . 214 ILE CD1 1 1
6 18205 3 1 8 ILE CG1 C 95.227 -32.909 5.730 1.00 . C C . 214 ILE CG1 1 1
6 18206 3 1 8 ILE CG2 C 97.851 -32.784 6.104 1.00 . C C . 214 ILE CG2 1 1
6 18207 3 1 8 ILE H H 96.012 -31.924 8.229 1.00 . C C . 214 ILE H 1 1
6 18208 3 1 8 ILE HA H 97.310 -30.057 6.416 1.00 . C C . 214 ILE HA 1 1
6 18209 3 1 8 ILE HB H 96.687 -31.693 4.558 1.00 . C C . 214 ILE HB 1 1
6 18210 3 1 8 ILE HD11 H 96.059 -34.839 5.151 1.00 . C C . 214 ILE HD11 1 1
6 18211 3 1 8 ILE HD12 H 95.454 -33.892 3.788 1.00 . C C . 214 ILE HD12 1 1
6 18212 3 1 8 ILE HD13 H 94.327 -34.688 4.881 1.00 . C C . 214 ILE HD13 1 1
6 18213 3 1 8 ILE HG12 H 95.112 -33.237 6.745 1.00 . C C . 214 ILE HG12 1 1
6 18214 3 1 8 ILE HG13 H 94.341 -32.351 5.453 1.00 . C C . 214 ILE HG13 1 1
6 18215 3 1 8 ILE HG21 H 98.740 -32.162 6.019 1.00 . C C . 214 ILE HG21 1 1
6 18216 3 1 8 ILE HG22 H 98.007 -33.670 5.497 1.00 . C C . 214 ILE HG22 1 1
6 18217 3 1 8 ILE HG23 H 97.736 -33.091 7.140 1.00 . C C . 214 ILE HG23 1 1
6 18218 3 1 8 ILE N N 96.172 -30.981 7.980 1.00 . C C . 214 ILE N 1 1
6 18219 3 1 8 ILE O O 95.528 -28.795 5.160 1.00 . C C . 214 ILE O 1 1
6 18220 3 1 9 ILE C C 92.933 -27.608 6.530 1.00 . C C . 215 ILE C 1 1
6 18221 3 1 9 ILE CA C 92.782 -29.033 5.924 1.00 . C C . 215 ILE CA 1 1
6 18222 3 1 9 ILE CB C 91.387 -29.746 6.280 1.00 . C C . 215 ILE CB 1 1
6 18223 3 1 9 ILE CD1 C 88.760 -29.600 5.899 1.00 . C C . 215 ILE CD1 1 1
6 18224 3 1 9 ILE CG1 C 90.128 -28.865 5.765 1.00 . C C . 215 ILE CG1 1 1
6 18225 3 1 9 ILE CG2 C 91.288 -30.054 7.838 1.00 . C C . 215 ILE CG2 1 1
6 18226 3 1 9 ILE H H 93.796 -30.629 7.014 1.00 . C C . 215 ILE H 1 1
6 18227 3 1 9 ILE HA H 92.851 -28.919 4.826 1.00 . C C . 215 ILE HA 1 1
6 18228 3 1 9 ILE HB H 91.378 -30.715 5.744 1.00 . C C . 215 ILE HB 1 1
6 18229 3 1 9 ILE HD11 H 88.781 -30.535 5.352 1.00 . C C . 215 ILE HD11 1 1
6 18230 3 1 9 ILE HD12 H 87.983 -28.972 5.491 1.00 . C C . 215 ILE HD12 1 1
6 18231 3 1 9 ILE HD13 H 88.544 -29.794 6.941 1.00 . C C . 215 ILE HD13 1 1
6 18232 3 1 9 ILE HG12 H 90.068 -27.945 6.329 1.00 . C C . 215 ILE HG12 1 1
6 18233 3 1 9 ILE HG13 H 90.260 -28.606 4.715 1.00 . C C . 215 ILE HG13 1 1
6 18234 3 1 9 ILE HG21 H 91.290 -29.131 8.397 1.00 . C C . 215 ILE HG21 1 1
6 18235 3 1 9 ILE HG22 H 92.123 -30.665 8.165 1.00 . C C . 215 ILE HG22 1 1
6 18236 3 1 9 ILE HG23 H 90.371 -30.593 8.067 1.00 . C C . 215 ILE HG23 1 1
6 18237 3 1 9 ILE N N 93.964 -29.900 6.381 1.00 . C C . 215 ILE N 1 1
6 18238 3 1 9 ILE O O 92.600 -26.630 5.896 1.00 . C C . 215 ILE O 1 1
6 18239 3 1 10 ILE C C 95.058 -25.569 7.710 1.00 . C C . 216 ILE C 1 1
6 18240 3 1 10 ILE CA C 93.849 -26.201 8.463 1.00 . C C . 216 ILE CA 1 1
6 18241 3 1 10 ILE CB C 94.136 -26.485 10.032 1.00 . C C . 216 ILE CB 1 1
6 18242 3 1 10 ILE CD1 C 92.923 -27.325 12.253 1.00 . C C . 216 ILE CD1 1 1
6 18243 3 1 10 ILE CG1 C 92.740 -26.830 10.786 1.00 . C C . 216 ILE CG1 1 1
6 18244 3 1 10 ILE CG2 C 94.878 -25.259 10.762 1.00 . C C . 216 ILE CG2 1 1
6 18245 3 1 10 ILE H H 93.808 -28.360 8.179 1.00 . C C . 216 ILE H 1 1
6 18246 3 1 10 ILE HA H 93.008 -25.500 8.358 1.00 . C C . 216 ILE HA 1 1
6 18247 3 1 10 ILE HB H 94.790 -27.366 10.084 1.00 . C C . 216 ILE HB 1 1
6 18248 3 1 10 ILE HD11 H 91.961 -27.618 12.647 1.00 . C C . 216 ILE HD11 1 1
6 18249 3 1 10 ILE HD12 H 93.323 -26.529 12.860 1.00 . C C . 216 ILE HD12 1 1
6 18250 3 1 10 ILE HD13 H 93.594 -28.175 12.287 1.00 . C C . 216 ILE HD13 1 1
6 18251 3 1 10 ILE HG12 H 92.115 -25.947 10.806 1.00 . C C . 216 ILE HG12 1 1
6 18252 3 1 10 ILE HG13 H 92.204 -27.595 10.244 1.00 . C C . 216 ILE HG13 1 1
6 18253 3 1 10 ILE HG21 H 95.027 -25.472 11.818 1.00 . C C . 216 ILE HG21 1 1
6 18254 3 1 10 ILE HG22 H 94.284 -24.363 10.671 1.00 . C C . 216 ILE HG22 1 1
6 18255 3 1 10 ILE HG23 H 95.852 -25.078 10.319 1.00 . C C . 216 ILE HG23 1 1
6 18256 3 1 10 ILE N N 93.518 -27.526 7.751 1.00 . C C . 216 ILE N 1 1
6 18257 3 1 10 ILE O O 95.193 -24.358 7.639 1.00 . C C . 216 ILE O 1 1
6 18258 3 1 11 GLY C C 96.932 -25.081 5.259 1.00 . C C . 217 GLY C 1 1
6 18259 3 1 11 GLY CA C 97.195 -26.047 6.437 1.00 . C C . 217 GLY CA 1 1
6 18260 3 1 11 GLY H H 95.765 -27.402 7.304 1.00 . C C . 217 GLY H 1 1
6 18261 3 1 11 GLY HA2 H 97.885 -25.582 7.135 1.00 . C C . 217 GLY HA2 1 1
6 18262 3 1 11 GLY HA3 H 97.658 -26.944 6.050 1.00 . C C . 217 GLY HA3 1 1
6 18263 3 1 11 GLY N N 95.940 -26.447 7.182 1.00 . C C . 217 GLY N 1 1
6 18264 3 1 11 GLY O O 97.802 -24.294 4.907 1.00 . C C . 217 GLY O 1 1
6 18265 3 1 12 VAL C C 95.402 -22.768 3.827 1.00 . C C . 218 VAL C 1 1
6 18266 3 1 12 VAL CA C 95.339 -24.275 3.436 1.00 . C C . 218 VAL CA 1 1
6 18267 3 1 12 VAL CB C 93.889 -24.670 2.838 1.00 . C C . 218 VAL CB 1 1
6 18268 3 1 12 VAL CG1 C 93.797 -26.254 2.632 1.00 . C C . 218 VAL CG1 1 1
6 18269 3 1 12 VAL CG2 C 92.672 -24.143 3.756 1.00 . C C . 218 VAL CG2 1 1
6 18270 3 1 12 VAL H H 95.062 -25.833 4.950 1.00 . C C . 218 VAL H 1 1
6 18271 3 1 12 VAL HA H 96.092 -24.448 2.653 1.00 . C C . 218 VAL HA 1 1
6 18272 3 1 12 VAL HB H 93.793 -24.195 1.839 1.00 . C C . 218 VAL HB 1 1
6 18273 3 1 12 VAL HG11 H 94.606 -26.606 1.989 1.00 . C C . 218 VAL HG11 1 1
6 18274 3 1 12 VAL HG12 H 92.851 -26.523 2.166 1.00 . C C . 218 VAL HG12 1 1
6 18275 3 1 12 VAL HG13 H 93.863 -26.765 3.586 1.00 . C C . 218 VAL HG13 1 1
6 18276 3 1 12 VAL HG21 H 91.732 -24.593 3.443 1.00 . C C . 218 VAL HG21 1 1
6 18277 3 1 12 VAL HG22 H 92.564 -23.064 3.671 1.00 . C C . 218 VAL HG22 1 1
6 18278 3 1 12 VAL HG23 H 92.850 -24.382 4.790 1.00 . C C . 218 VAL HG23 1 1
6 18279 3 1 12 VAL N N 95.717 -25.164 4.632 1.00 . C C . 218 VAL N 1 1
6 18280 3 1 12 VAL O O 95.782 -21.928 3.022 1.00 . C C . 218 VAL O 1 1
6 18281 3 1 13 THR C C 96.392 -20.423 5.671 1.00 . C C . 219 THR C 1 1
6 18282 3 1 13 THR CA C 94.954 -21.021 5.614 1.00 . C C . 219 THR CA 1 1
6 18283 3 1 13 THR CB C 94.327 -21.016 7.071 1.00 . C C . 219 THR CB 1 1
6 18284 3 1 13 THR CG2 C 92.906 -21.696 7.111 1.00 . C C . 219 THR CG2 1 1
6 18285 3 1 13 THR H H 94.660 -23.184 5.681 1.00 . C C . 219 THR H 1 1
6 18286 3 1 13 THR HA H 94.331 -20.406 4.952 1.00 . C C . 219 THR HA 1 1
6 18287 3 1 13 THR HB H 94.252 -19.986 7.446 1.00 . C C . 219 THR HB 1 1
6 18288 3 1 13 THR HG1 H 94.775 -22.580 8.149 1.00 . C C . 219 THR HG1 1 1
6 18289 3 1 13 THR HG21 H 92.228 -21.214 6.415 1.00 . C C . 219 THR HG21 1 1
6 18290 3 1 13 THR HG22 H 92.488 -21.628 8.112 1.00 . C C . 219 THR HG22 1 1
6 18291 3 1 13 THR HG23 H 92.993 -22.744 6.854 1.00 . C C . 219 THR HG23 1 1
6 18292 3 1 13 THR N N 94.979 -22.455 5.088 1.00 . C C . 219 THR N 1 1
6 18293 3 1 13 THR O O 96.626 -19.304 5.243 1.00 . C C . 219 THR O 1 1
6 18294 3 1 13 THR OG1 O 95.189 -21.737 7.947 1.00 . C C . 219 THR OG1 1 1
6 18295 3 1 14 VAL C C 99.491 -20.782 4.977 1.00 . C C . 220 VAL C 1 1
6 18296 3 1 14 VAL CA C 98.801 -20.841 6.371 1.00 . C C . 220 VAL CA 1 1
6 18297 3 1 14 VAL CB C 99.514 -21.898 7.352 1.00 . C C . 220 VAL CB 1 1
6 18298 3 1 14 VAL CG1 C 101.053 -21.519 7.622 1.00 . C C . 220 VAL CG1 1 1
6 18299 3 1 14 VAL CG2 C 98.718 -21.986 8.747 1.00 . C C . 220 VAL CG2 1 1
6 18300 3 1 14 VAL H H 97.059 -22.105 6.538 1.00 . C C . 220 VAL H 1 1
6 18301 3 1 14 VAL HA H 98.862 -19.843 6.826 1.00 . C C . 220 VAL HA 1 1
6 18302 3 1 14 VAL HB H 99.474 -22.889 6.868 1.00 . C C . 220 VAL HB 1 1
6 18303 3 1 14 VAL HG11 H 101.624 -21.537 6.700 1.00 . C C . 220 VAL HG11 1 1
6 18304 3 1 14 VAL HG12 H 101.504 -22.228 8.312 1.00 . C C . 220 VAL HG12 1 1
6 18305 3 1 14 VAL HG13 H 101.119 -20.525 8.057 1.00 . C C . 220 VAL HG13 1 1
6 18306 3 1 14 VAL HG21 H 97.694 -22.318 8.590 1.00 . C C . 220 VAL HG21 1 1
6 18307 3 1 14 VAL HG22 H 98.697 -21.015 9.231 1.00 . C C . 220 VAL HG22 1 1
6 18308 3 1 14 VAL HG23 H 99.207 -22.693 9.418 1.00 . C C . 220 VAL HG23 1 1
6 18309 3 1 14 VAL N N 97.335 -21.225 6.216 1.00 . C C . 220 VAL N 1 1
6 18310 3 1 14 VAL O O 100.353 -19.945 4.740 1.00 . C C . 220 VAL O 1 1
6 18311 3 1 15 ALA C C 99.646 -20.533 1.871 1.00 . C C . 221 ALA C 1 1
6 18312 3 1 15 ALA CA C 99.711 -21.867 2.687 1.00 . C C . 221 ALA CA 1 1
6 18313 3 1 15 ALA CB C 98.967 -23.030 1.926 1.00 . C C . 221 ALA CB 1 1
6 18314 3 1 15 ALA H H 98.437 -22.387 4.361 1.00 . C C . 221 ALA H 1 1
6 18315 3 1 15 ALA HA H 100.762 -22.143 2.805 1.00 . C C . 221 ALA HA 1 1
6 18316 3 1 15 ALA HB1 H 99.007 -23.940 2.520 1.00 . C C . 221 ALA HB1 1 1
6 18317 3 1 15 ALA HB2 H 99.427 -23.225 0.957 1.00 . C C . 221 ALA HB2 1 1
6 18318 3 1 15 ALA HB3 H 97.927 -22.769 1.771 1.00 . C C . 221 ALA HB3 1 1
6 18319 3 1 15 ALA N N 99.111 -21.732 4.082 1.00 . C C . 221 ALA N 1 1
6 18320 3 1 15 ALA O O 100.557 -20.217 1.117 1.00 . C C . 221 ALA O 1 1
6 18321 3 1 16 ALA C C 99.222 -17.352 1.833 1.00 . C C . 222 ALA C 1 1
6 18322 3 1 16 ALA CA C 98.288 -18.475 1.306 1.00 . C C . 222 ALA CA 1 1
6 18323 3 1 16 ALA CB C 96.773 -18.074 1.488 1.00 . C C . 222 ALA CB 1 1
6 18324 3 1 16 ALA H H 97.829 -20.117 2.636 1.00 . C C . 222 ALA H 1 1
6 18325 3 1 16 ALA HA H 98.500 -18.616 0.235 1.00 . C C . 222 ALA HA 1 1
6 18326 3 1 16 ALA HB1 H 96.137 -18.870 1.113 1.00 . C C . 222 ALA HB1 1 1
6 18327 3 1 16 ALA HB2 H 96.538 -17.156 0.948 1.00 . C C . 222 ALA HB2 1 1
6 18328 3 1 16 ALA HB3 H 96.550 -17.926 2.544 1.00 . C C . 222 ALA HB3 1 1
6 18329 3 1 16 ALA N N 98.527 -19.789 2.030 1.00 . C C . 222 ALA N 1 1
6 18330 3 1 16 ALA O O 99.678 -16.519 1.073 1.00 . C C . 222 ALA O 1 1
6 18331 3 1 17 VAL C C 101.778 -16.358 3.464 1.00 . C C . 223 VAL C 1 1
6 18332 3 1 17 VAL CA C 100.273 -16.242 3.852 1.00 . C C . 223 VAL CA 1 1
6 18333 3 1 17 VAL CB C 100.028 -16.329 5.436 1.00 . C C . 223 VAL CB 1 1
6 18334 3 1 17 VAL CG1 C 100.818 -15.182 6.238 1.00 . C C . 223 VAL CG1 1 1
6 18335 3 1 17 VAL CG2 C 98.455 -16.225 5.754 1.00 . C C . 223 VAL CG2 1 1
6 18336 3 1 17 VAL H H 99.000 -17.998 3.728 1.00 . C C . 223 VAL H 1 1
6 18337 3 1 17 VAL HA H 99.922 -15.263 3.502 1.00 . C C . 223 VAL HA 1 1
6 18338 3 1 17 VAL HB H 100.390 -17.312 5.778 1.00 . C C . 223 VAL HB 1 1
6 18339 3 1 17 VAL HG11 H 100.517 -14.202 5.877 1.00 . C C . 223 VAL HG11 1 1
6 18340 3 1 17 VAL HG12 H 101.888 -15.286 6.107 1.00 . C C . 223 VAL HG12 1 1
6 18341 3 1 17 VAL HG13 H 100.596 -15.242 7.305 1.00 . C C . 223 VAL HG13 1 1
6 18342 3 1 17 VAL HG21 H 98.284 -16.295 6.820 1.00 . C C . 223 VAL HG21 1 1
6 18343 3 1 17 VAL HG22 H 97.906 -17.025 5.275 1.00 . C C . 223 VAL HG22 1 1
6 18344 3 1 17 VAL HG23 H 98.062 -15.276 5.401 1.00 . C C . 223 VAL HG23 1 1
6 18345 3 1 17 VAL N N 99.436 -17.319 3.167 1.00 . C C . 223 VAL N 1 1
6 18346 3 1 17 VAL O O 102.396 -15.364 3.112 1.00 . C C . 223 VAL O 1 1
6 18347 3 1 18 VAL C C 104.097 -17.550 1.683 1.00 . C C . 224 VAL C 1 1
6 18348 3 1 18 VAL CA C 103.836 -17.823 3.195 1.00 . C C . 224 VAL CA 1 1
6 18349 3 1 18 VAL CB C 104.259 -19.303 3.640 1.00 . C C . 224 VAL CB 1 1
6 18350 3 1 18 VAL CG1 C 103.396 -20.404 2.875 1.00 . C C . 224 VAL CG1 1 1
6 18351 3 1 18 VAL CG2 C 105.831 -19.563 3.433 1.00 . C C . 224 VAL CG2 1 1
6 18352 3 1 18 VAL H H 101.811 -18.355 3.824 1.00 . C C . 224 VAL H 1 1
6 18353 3 1 18 VAL HA H 104.437 -17.099 3.770 1.00 . C C . 224 VAL HA 1 1
6 18354 3 1 18 VAL HB H 104.031 -19.389 4.722 1.00 . C C . 224 VAL HB 1 1
6 18355 3 1 18 VAL HG11 H 103.627 -21.399 3.254 1.00 . C C . 224 VAL HG11 1 1
6 18356 3 1 18 VAL HG12 H 103.608 -20.385 1.813 1.00 . C C . 224 VAL HG12 1 1
6 18357 3 1 18 VAL HG13 H 102.343 -20.214 3.022 1.00 . C C . 224 VAL HG13 1 1
6 18358 3 1 18 VAL HG21 H 106.414 -18.815 3.968 1.00 . C C . 224 VAL HG21 1 1
6 18359 3 1 18 VAL HG22 H 106.087 -19.514 2.383 1.00 . C C . 224 VAL HG22 1 1
6 18360 3 1 18 VAL HG23 H 106.104 -20.549 3.809 1.00 . C C . 224 VAL HG23 1 1
6 18361 3 1 18 VAL N N 102.359 -17.585 3.538 1.00 . C C . 224 VAL N 1 1
6 18362 3 1 18 VAL O O 105.180 -17.116 1.309 1.00 . C C . 224 VAL O 1 1
6 18363 3 1 19 LEU C C 103.417 -16.134 -1.023 1.00 . C C . 225 LEU C 1 1
6 18364 3 1 19 LEU CA C 103.168 -17.632 -0.690 1.00 . C C . 225 LEU CA 1 1
6 18365 3 1 19 LEU CB C 101.831 -18.187 -1.333 1.00 . C C . 225 LEU CB 1 1
6 18366 3 1 19 LEU CD1 C 101.391 -16.638 -3.516 1.00 . C C . 225 LEU CD1 1 1
6 18367 3 1 19 LEU CD2 C 102.970 -18.732 -3.686 1.00 . C C . 225 LEU CD2 1 1
6 18368 3 1 19 LEU CG C 101.718 -18.091 -2.954 1.00 . C C . 225 LEU CG 1 1
6 18369 3 1 19 LEU H H 102.228 -18.184 1.193 1.00 . C C . 225 LEU H 1 1
6 18370 3 1 19 LEU HA H 104.019 -18.214 -1.053 1.00 . C C . 225 LEU HA 1 1
6 18371 3 1 19 LEU HB2 H 101.742 -19.241 -1.045 1.00 . C C . 225 LEU HB2 1 1
6 18372 3 1 19 LEU HB3 H 100.990 -17.671 -0.879 1.00 . C C . 225 LEU HB3 1 1
6 18373 3 1 19 LEU HD11 H 100.668 -16.129 -2.888 1.00 . C C . 225 LEU HD11 1 1
6 18374 3 1 19 LEU HD12 H 100.960 -16.746 -4.498 1.00 . C C . 225 LEU HD12 1 1
6 18375 3 1 19 LEU HD13 H 102.278 -16.029 -3.605 1.00 . C C . 225 LEU HD13 1 1
6 18376 3 1 19 LEU HD21 H 103.837 -18.091 -3.594 1.00 . C C . 225 LEU HD21 1 1
6 18377 3 1 19 LEU HD22 H 102.744 -18.865 -4.737 1.00 . C C . 225 LEU HD22 1 1
6 18378 3 1 19 LEU HD23 H 103.199 -19.707 -3.264 1.00 . C C . 225 LEU HD23 1 1
6 18379 3 1 19 LEU HG H 100.858 -18.692 -3.253 1.00 . C C . 225 LEU HG 1 1
6 18380 3 1 19 LEU N N 103.074 -17.831 0.824 1.00 . C C . 225 LEU N 1 1
6 18381 3 1 19 LEU O O 104.228 -15.806 -1.880 1.00 . C C . 225 LEU O 1 1
6 18382 3 1 20 ILE C C 104.263 -13.247 -0.061 1.00 . C C . 226 ILE C 1 1
6 18383 3 1 20 ILE CA C 102.834 -13.710 -0.495 1.00 . C C . 226 ILE CA 1 1
6 18384 3 1 20 ILE CB C 101.662 -13.001 0.346 1.00 . C C . 226 ILE CB 1 1
6 18385 3 1 20 ILE CD1 C 99.022 -13.045 0.675 1.00 . C C . 226 ILE CD1 1 1
6 18386 3 1 20 ILE CG1 C 100.213 -13.428 -0.255 1.00 . C C . 226 ILE CG1 1 1
6 18387 3 1 20 ILE CG2 C 101.802 -11.400 0.362 1.00 . C C . 226 ILE CG2 1 1
6 18388 3 1 20 ILE H H 102.063 -15.563 0.373 1.00 . C C . 226 ILE H 1 1
6 18389 3 1 20 ILE HA H 102.717 -13.468 -1.555 1.00 . C C . 226 ILE HA 1 1
6 18390 3 1 20 ILE HB H 101.737 -13.371 1.377 1.00 . C C . 226 ILE HB 1 1
6 18391 3 1 20 ILE HD11 H 99.122 -13.545 1.631 1.00 . C C . 226 ILE HD11 1 1
6 18392 3 1 20 ILE HD12 H 98.098 -13.356 0.212 1.00 . C C . 226 ILE HD12 1 1
6 18393 3 1 20 ILE HD13 H 98.994 -11.979 0.828 1.00 . C C . 226 ILE HD13 1 1
6 18394 3 1 20 ILE HG12 H 100.060 -12.951 -1.214 1.00 . C C . 226 ILE HG12 1 1
6 18395 3 1 20 ILE HG13 H 100.170 -14.495 -0.414 1.00 . C C . 226 ILE HG13 1 1
6 18396 3 1 20 ILE HG21 H 100.988 -10.950 0.922 1.00 . C C . 226 ILE HG21 1 1
6 18397 3 1 20 ILE HG22 H 101.777 -11.016 -0.649 1.00 . C C . 226 ILE HG22 1 1
6 18398 3 1 20 ILE HG23 H 102.735 -11.094 0.823 1.00 . C C . 226 ILE HG23 1 1
6 18399 3 1 20 ILE N N 102.701 -15.227 -0.307 1.00 . C C . 226 ILE N 1 1
6 18400 3 1 20 ILE O O 104.898 -12.448 -0.740 1.00 . C C . 226 ILE O 1 1
6 18401 3 1 21 VAL C C 107.232 -13.977 0.713 1.00 . C C . 227 VAL C 1 1
6 18402 3 1 21 VAL CA C 106.121 -13.423 1.660 1.00 . C C . 227 VAL CA 1 1
6 18403 3 1 21 VAL CB C 106.237 -13.998 3.154 1.00 . C C . 227 VAL CB 1 1
6 18404 3 1 21 VAL CG1 C 107.684 -13.723 3.802 1.00 . C C . 227 VAL CG1 1 1
6 18405 3 1 21 VAL CG2 C 105.097 -13.346 4.084 1.00 . C C . 227 VAL CG2 1 1
6 18406 3 1 21 VAL H H 104.179 -14.394 1.589 1.00 . C C . 227 VAL H 1 1
6 18407 3 1 21 VAL HA H 106.228 -12.331 1.697 1.00 . C C . 227 VAL HA 1 1
6 18408 3 1 21 VAL HB H 106.071 -15.086 3.107 1.00 . C C . 227 VAL HB 1 1
6 18409 3 1 21 VAL HG11 H 108.462 -14.228 3.240 1.00 . C C . 227 VAL HG11 1 1
6 18410 3 1 21 VAL HG12 H 107.719 -14.088 4.826 1.00 . C C . 227 VAL HG12 1 1
6 18411 3 1 21 VAL HG13 H 107.891 -12.657 3.806 1.00 . C C . 227 VAL HG13 1 1
6 18412 3 1 21 VAL HG21 H 105.134 -13.771 5.087 1.00 . C C . 227 VAL HG21 1 1
6 18413 3 1 21 VAL HG22 H 104.113 -13.528 3.677 1.00 . C C . 227 VAL HG22 1 1
6 18414 3 1 21 VAL HG23 H 105.243 -12.271 4.156 1.00 . C C . 227 VAL HG23 1 1
6 18415 3 1 21 VAL N N 104.743 -13.766 1.094 1.00 . C C . 227 VAL N 1 1
6 18416 3 1 21 VAL O O 108.267 -13.351 0.541 1.00 . C C . 227 VAL O 1 1
6 18417 3 1 22 ALA C C 108.356 -15.007 -2.034 1.00 . C C . 228 ALA C 1 1
6 18418 3 1 22 ALA CA C 107.983 -15.883 -0.793 1.00 . C C . 228 ALA CA 1 1
6 18419 3 1 22 ALA CB C 107.378 -17.270 -1.236 1.00 . C C . 228 ALA CB 1 1
6 18420 3 1 22 ALA H H 106.143 -15.640 0.335 1.00 . C C . 228 ALA H 1 1
6 18421 3 1 22 ALA HA H 108.906 -16.067 -0.222 1.00 . C C . 228 ALA HA 1 1
6 18422 3 1 22 ALA HB1 H 108.097 -17.841 -1.826 1.00 . C C . 228 ALA HB1 1 1
6 18423 3 1 22 ALA HB2 H 106.485 -17.117 -1.826 1.00 . C C . 228 ALA HB2 1 1
6 18424 3 1 22 ALA HB3 H 107.110 -17.848 -0.356 1.00 . C C . 228 ALA HB3 1 1
6 18425 3 1 22 ALA N N 106.990 -15.184 0.133 1.00 . C C . 228 ALA N 1 1
6 18426 3 1 22 ALA O O 109.525 -14.873 -2.364 1.00 . C C . 228 ALA O 1 1
6 18427 3 1 23 VAL C C 108.206 -12.177 -3.532 1.00 . C C . 229 VAL C 1 1
6 18428 3 1 23 VAL CA C 107.591 -13.545 -3.955 1.00 . C C . 229 VAL CA 1 1
6 18429 3 1 23 VAL CB C 106.239 -13.361 -4.810 1.00 . C C . 229 VAL CB 1 1
6 18430 3 1 23 VAL CG1 C 105.807 -14.746 -5.501 1.00 . C C . 229 VAL CG1 1 1
6 18431 3 1 23 VAL CG2 C 105.056 -12.814 -3.883 1.00 . C C . 229 VAL CG2 1 1
6 18432 3 1 23 VAL H H 106.406 -14.570 -2.427 1.00 . C C . 229 VAL H 1 1
6 18433 3 1 23 VAL HA H 108.344 -14.037 -4.589 1.00 . C C . 229 VAL HA 1 1
6 18434 3 1 23 VAL HB H 106.428 -12.626 -5.620 1.00 . C C . 229 VAL HB 1 1
6 18435 3 1 23 VAL HG11 H 105.635 -15.503 -4.742 1.00 . C C . 229 VAL HG11 1 1
6 18436 3 1 23 VAL HG12 H 106.588 -15.102 -6.170 1.00 . C C . 229 VAL HG12 1 1
6 18437 3 1 23 VAL HG13 H 104.895 -14.615 -6.082 1.00 . C C . 229 VAL HG13 1 1
6 18438 3 1 23 VAL HG21 H 105.328 -11.869 -3.420 1.00 . C C . 229 VAL HG21 1 1
6 18439 3 1 23 VAL HG22 H 104.830 -13.530 -3.106 1.00 . C C . 229 VAL HG22 1 1
6 18440 3 1 23 VAL HG23 H 104.155 -12.658 -4.476 1.00 . C C . 229 VAL HG23 1 1
6 18441 3 1 23 VAL N N 107.340 -14.426 -2.729 1.00 . C C . 229 VAL N 1 1
6 18442 3 1 23 VAL O O 108.982 -11.592 -4.278 1.00 . C C . 229 VAL O 1 1
6 18443 3 1 24 PHE C C 109.801 -10.252 -1.558 1.00 . C C . 230 PHE C 1 1
6 18444 3 1 24 PHE CA C 108.259 -10.294 -1.831 1.00 . C C . 230 PHE CA 1 1
6 18445 3 1 24 PHE CB C 107.439 -9.956 -0.520 1.00 . C C . 230 PHE CB 1 1
6 18446 3 1 24 PHE CD1 C 108.723 -8.243 1.027 1.00 . C C . 230 PHE CD1 1 1
6 18447 3 1 24 PHE CD2 C 107.040 -7.358 -0.539 1.00 . C C . 230 PHE CD2 1 1
6 18448 3 1 24 PHE CE1 C 108.985 -6.928 1.475 1.00 . C C . 230 PHE CE1 1 1
6 18449 3 1 24 PHE CE2 C 107.313 -6.050 -0.078 1.00 . C C . 230 PHE CE2 1 1
6 18450 3 1 24 PHE CG C 107.739 -8.483 0.009 1.00 . C C . 230 PHE CG 1 1
6 18451 3 1 24 PHE CZ C 108.281 -5.835 0.925 1.00 . C C . 230 PHE CZ 1 1
6 18452 3 1 24 PHE H H 107.136 -12.159 -1.814 1.00 . C C . 230 PHE H 1 1
6 18453 3 1 24 PHE HA H 108.025 -9.542 -2.600 1.00 . C C . 230 PHE HA 1 1
6 18454 3 1 24 PHE HB2 H 106.371 -10.060 -0.736 1.00 . C C . 230 PHE HB2 1 1
6 18455 3 1 24 PHE HB3 H 107.673 -10.692 0.248 1.00 . C C . 230 PHE HB3 1 1
6 18456 3 1 24 PHE HD1 H 109.275 -9.079 1.463 1.00 . C C . 230 PHE HD1 1 1
6 18457 3 1 24 PHE HD2 H 106.289 -7.509 -1.318 1.00 . C C . 230 PHE HD2 1 1
6 18458 3 1 24 PHE HE1 H 109.736 -6.756 2.252 1.00 . C C . 230 PHE HE1 1 1
6 18459 3 1 24 PHE HE2 H 106.770 -5.198 -0.502 1.00 . C C . 230 PHE HE2 1 1
6 18460 3 1 24 PHE HZ H 108.489 -4.819 1.277 1.00 . C C . 230 PHE HZ 1 1
6 18461 3 1 24 PHE N N 107.792 -11.657 -2.345 1.00 . C C . 230 PHE N 1 1
6 18462 3 1 24 PHE O O 110.461 -9.291 -1.936 1.00 . C C . 230 PHE O 1 1
6 18463 3 1 25 VAL C C 112.664 -11.559 -1.914 1.00 . C C . 231 VAL C 1 1
6 18464 3 1 25 VAL CA C 111.868 -11.381 -0.591 1.00 . C C . 231 VAL CA 1 1
6 18465 3 1 25 VAL CB C 112.173 -12.533 0.486 1.00 . C C . 231 VAL CB 1 1
6 18466 3 1 25 VAL CG1 C 111.724 -13.969 -0.041 1.00 . C C . 231 VAL CG1 1 1
6 18467 3 1 25 VAL CG2 C 113.724 -12.544 0.915 1.00 . C C . 231 VAL CG2 1 1
6 18468 3 1 25 VAL H H 109.793 -12.058 -0.625 1.00 . C C . 231 VAL H 1 1
6 18469 3 1 25 VAL HA H 112.168 -10.410 -0.155 1.00 . C C . 231 VAL HA 1 1
6 18470 3 1 25 VAL HB H 111.567 -12.300 1.385 1.00 . C C . 231 VAL HB 1 1
6 18471 3 1 25 VAL HG11 H 111.895 -14.726 0.725 1.00 . C C . 231 VAL HG11 1 1
6 18472 3 1 25 VAL HG12 H 112.286 -14.244 -0.922 1.00 . C C . 231 VAL HG12 1 1
6 18473 3 1 25 VAL HG13 H 110.672 -13.963 -0.286 1.00 . C C . 231 VAL HG13 1 1
6 18474 3 1 25 VAL HG21 H 113.895 -13.281 1.699 1.00 . C C . 231 VAL HG21 1 1
6 18475 3 1 25 VAL HG22 H 114.024 -11.570 1.290 1.00 . C C . 231 VAL HG22 1 1
6 18476 3 1 25 VAL HG23 H 114.348 -12.793 0.062 1.00 . C C . 231 VAL HG23 1 1
6 18477 3 1 25 VAL N N 110.367 -11.313 -0.901 1.00 . C C . 231 VAL N 1 1
6 18478 3 1 25 VAL O O 113.738 -10.995 -2.083 1.00 . C C . 231 VAL O 1 1
6 18479 3 1 26 CYS C C 112.750 -11.355 -5.077 1.00 . C C . 232 CYS C 1 1
6 18480 3 1 26 CYS CA C 112.738 -12.647 -4.203 1.00 . C C . 232 CYS CA 1 1
6 18481 3 1 26 CYS CB C 111.944 -13.807 -4.912 1.00 . C C . 232 CYS CB 1 1
6 18482 3 1 26 CYS H H 111.229 -12.795 -2.644 1.00 . C C . 232 CYS H 1 1
6 18483 3 1 26 CYS HA H 113.777 -12.968 -4.050 1.00 . C C . 232 CYS HA 1 1
6 18484 3 1 26 CYS HB2 H 110.899 -13.535 -4.999 1.00 . C C . 232 CYS HB2 1 1
6 18485 3 1 26 CYS HB3 H 112.343 -14.004 -5.910 1.00 . C C . 232 CYS HB3 1 1
6 18486 3 1 26 CYS HG H 111.209 -15.474 -3.503 1.00 . C C . 232 CYS HG 1 1
6 18487 3 1 26 CYS N N 112.097 -12.369 -2.850 1.00 . C C . 232 CYS N 1 1
6 18488 3 1 26 CYS O O 113.701 -11.101 -5.801 1.00 . C C . 232 CYS O 1 1
6 18489 3 1 26 CYS SG S 112.057 -15.335 -3.932 1.00 . C C . 232 CYS SG 1 1
6 18490 3 1 27 LYS C C 112.345 -8.142 -5.218 1.00 . C C . 233 LYS C 1 1
6 18491 3 1 27 LYS CA C 111.467 -9.286 -5.800 1.00 . C C . 233 LYS CA 1 1
6 18492 3 1 27 LYS CB C 109.925 -8.900 -5.796 1.00 . C C . 233 LYS CB 1 1
6 18493 3 1 27 LYS CD C 108.015 -7.318 -6.752 1.00 . C C . 233 LYS CD 1 1
6 18494 3 1 27 LYS CE C 107.679 -6.072 -7.665 1.00 . C C . 233 LYS CE 1 1
6 18495 3 1 27 LYS CG C 109.585 -7.634 -6.724 1.00 . C C . 233 LYS CG 1 1
6 18496 3 1 27 LYS H H 110.914 -10.855 -4.408 1.00 . C C . 233 LYS H 1 1
6 18497 3 1 27 LYS HA H 111.783 -9.463 -6.838 1.00 . C C . 233 LYS HA 1 1
6 18498 3 1 27 LYS HB2 H 109.355 -9.765 -6.148 1.00 . C C . 233 LYS HB2 1 1
6 18499 3 1 27 LYS HB3 H 109.607 -8.697 -4.770 1.00 . C C . 233 LYS HB3 1 1
6 18500 3 1 27 LYS HD2 H 107.481 -8.192 -7.139 1.00 . C C . 233 LYS HD2 1 1
6 18501 3 1 27 LYS HD3 H 107.663 -7.131 -5.730 1.00 . C C . 233 LYS HD3 1 1
6 18502 3 1 27 LYS HE2 H 106.610 -5.859 -7.654 1.00 . C C . 233 LYS HE2 1 1
6 18503 3 1 27 LYS HE3 H 108.214 -5.190 -7.318 1.00 . C C . 233 LYS HE3 1 1
6 18504 3 1 27 LYS HG2 H 110.122 -6.755 -6.353 1.00 . C C . 233 LYS HG2 1 1
6 18505 3 1 27 LYS HG3 H 109.935 -7.833 -7.744 1.00 . C C . 233 LYS HG3 1 1
6 18506 3 1 27 LYS HZ1 H 107.665 -5.674 -9.710 1.00 . C C . 233 LYS HZ1 1 1
6 18507 3 1 27 LYS HZ2 H 107.773 -7.326 -9.324 1.00 . C C . 233 LYS HZ2 1 1
6 18508 3 1 27 LYS HZ3 H 109.128 -6.317 -9.141 1.00 . C C . 233 LYS HZ3 1 1
6 18509 3 1 27 LYS N N 111.645 -10.572 -5.001 1.00 . C C . 233 LYS N 1 1
6 18510 3 1 27 LYS NZ N 108.093 -6.370 -9.065 1.00 . C C . 233 LYS NZ 1 1
6 18511 3 1 27 LYS O O 112.792 -7.270 -5.954 1.00 . C C . 233 LYS O 1 1
6 18512 3 1 28 SER C C 114.836 -7.068 -3.592 1.00 . C C . 234 SER C 1 1
6 18513 3 1 28 SER CA C 113.350 -7.071 -3.144 1.00 . C C . 234 SER CA 1 1
6 18514 3 1 28 SER CB C 113.248 -7.310 -1.595 1.00 . C C . 234 SER CB 1 1
6 18515 3 1 28 SER H H 112.134 -8.863 -3.348 1.00 . C C . 234 SER H 1 1
6 18516 3 1 28 SER HA H 112.916 -6.090 -3.381 1.00 . C C . 234 SER HA 1 1
6 18517 3 1 28 SER HB2 H 113.691 -6.489 -1.035 1.00 . C C . 234 SER HB2 1 1
6 18518 3 1 28 SER HB3 H 112.203 -7.402 -1.308 1.00 . C C . 234 SER HB3 1 1
6 18519 3 1 28 SER HG H 114.865 -8.385 -1.447 1.00 . C C . 234 SER HG 1 1
6 18520 3 1 28 SER N N 112.546 -8.148 -3.875 1.00 . C C . 234 SER N 1 1
6 18521 3 1 28 SER O O 115.516 -6.059 -3.483 1.00 . C C . 234 SER O 1 1
6 18522 3 1 28 SER OG O 113.934 -8.509 -1.251 1.00 . C C . 234 SER OG 1 1
6 18523 3 1 29 LEU C C 116.993 -7.608 -5.878 1.00 . C C . 235 LEU C 1 1
6 18524 3 1 29 LEU CA C 116.747 -8.428 -4.575 1.00 . C C . 235 LEU CA 1 1
6 18525 3 1 29 LEU CB C 116.970 -9.984 -4.801 1.00 . C C . 235 LEU CB 1 1
6 18526 3 1 29 LEU CD1 C 119.596 -9.935 -4.362 1.00 . C C . 235 LEU CD1 1 1
6 18527 3 1 29 LEU CD2 C 118.514 -11.976 -5.597 1.00 . C C . 235 LEU CD2 1 1
6 18528 3 1 29 LEU CG C 118.439 -10.400 -5.342 1.00 . C C . 235 LEU CG 1 1
6 18529 3 1 29 LEU H H 114.703 -9.001 -4.133 1.00 . C C . 235 LEU H 1 1
6 18530 3 1 29 LEU HA H 117.426 -8.070 -3.800 1.00 . C C . 235 LEU HA 1 1
6 18531 3 1 29 LEU HB2 H 116.788 -10.497 -3.854 1.00 . C C . 235 LEU HB2 1 1
6 18532 3 1 29 LEU HB3 H 116.210 -10.332 -5.506 1.00 . C C . 235 LEU HB3 1 1
6 18533 3 1 29 LEU HD11 H 119.691 -8.866 -4.398 1.00 . C C . 235 LEU HD11 1 1
6 18534 3 1 29 LEU HD12 H 120.550 -10.360 -4.669 1.00 . C C . 235 LEU HD12 1 1
6 18535 3 1 29 LEU HD13 H 119.386 -10.248 -3.345 1.00 . C C . 235 LEU HD13 1 1
6 18536 3 1 29 LEU HD21 H 119.488 -12.243 -5.994 1.00 . C C . 235 LEU HD21 1 1
6 18537 3 1 29 LEU HD22 H 117.764 -12.271 -6.321 1.00 . C C . 235 LEU HD22 1 1
6 18538 3 1 29 LEU HD23 H 118.346 -12.519 -4.671 1.00 . C C . 235 LEU HD23 1 1
6 18539 3 1 29 LEU HG H 118.615 -9.908 -6.294 1.00 . C C . 235 LEU HG 1 1
6 18540 3 1 29 LEU N N 115.313 -8.235 -4.089 1.00 . C C . 235 LEU N 1 1
6 18541 3 1 29 LEU O O 118.105 -7.173 -6.138 1.00 . C C . 235 LEU O 1 1
6 18542 3 1 30 LEU C C 115.635 -5.182 -7.802 1.00 . C C . 236 LEU C 1 1
6 18543 3 1 30 LEU CA C 115.955 -6.685 -8.027 1.00 . C C . 236 LEU CA 1 1
6 18544 3 1 30 LEU CB C 114.905 -7.341 -9.039 1.00 . C C . 236 LEU CB 1 1
6 18545 3 1 30 LEU CD1 C 116.529 -8.682 -10.708 1.00 . C C . 236 LEU CD1 1 1
6 18546 3 1 30 LEU CD2 C 115.702 -9.824 -8.495 1.00 . C C . 236 LEU CD2 1 1
6 18547 3 1 30 LEU CG C 115.353 -8.784 -9.642 1.00 . C C . 236 LEU CG 1 1
6 18548 3 1 30 LEU H H 115.068 -7.830 -6.410 1.00 . C C . 236 LEU H 1 1
6 18549 3 1 30 LEU HA H 116.947 -6.729 -8.464 1.00 . C C . 236 LEU HA 1 1
6 18550 3 1 30 LEU HB2 H 113.965 -7.466 -8.500 1.00 . C C . 236 LEU HB2 1 1
6 18551 3 1 30 LEU HB3 H 114.710 -6.657 -9.875 1.00 . C C . 236 LEU HB3 1 1
6 18552 3 1 30 LEU HD11 H 117.465 -8.413 -10.237 1.00 . C C . 236 LEU HD11 1 1
6 18553 3 1 30 LEU HD12 H 116.292 -7.947 -11.465 1.00 . C C . 236 LEU HD12 1 1
6 18554 3 1 30 LEU HD13 H 116.651 -9.642 -11.199 1.00 . C C . 236 LEU HD13 1 1
6 18555 3 1 30 LEU HD21 H 114.924 -9.827 -7.743 1.00 . C C . 236 LEU HD21 1 1
6 18556 3 1 30 LEU HD22 H 116.648 -9.580 -8.028 1.00 . C C . 236 LEU HD22 1 1
6 18557 3 1 30 LEU HD23 H 115.771 -10.817 -8.924 1.00 . C C . 236 LEU HD23 1 1
6 18558 3 1 30 LEU HG H 114.500 -9.197 -10.193 1.00 . C C . 236 LEU HG 1 1
6 18559 3 1 30 LEU N N 115.918 -7.439 -6.690 1.00 . C C . 236 LEU N 1 1
6 18560 3 1 30 LEU O O 115.590 -4.428 -8.762 1.00 . C C . 236 LEU O 1 1
6 18561 3 1 31 TRP C C 116.249 -2.354 -6.611 1.00 . C C . 237 TRP C 1 1
6 18562 3 1 31 TRP CA C 115.101 -3.308 -6.160 1.00 . C C . 237 TRP CA 1 1
6 18563 3 1 31 TRP CB C 114.858 -3.221 -4.596 1.00 . C C . 237 TRP CB 1 1
6 18564 3 1 31 TRP CD1 C 113.236 -1.217 -4.542 1.00 . C C . 237 TRP CD1 1 1
6 18565 3 1 31 TRP CD2 C 115.063 -0.844 -3.263 1.00 . C C . 237 TRP CD2 1 1
6 18566 3 1 31 TRP CE2 C 114.245 0.309 -3.167 1.00 . C C . 237 TRP CE2 1 1
6 18567 3 1 31 TRP CE3 C 116.280 -0.855 -2.544 1.00 . C C . 237 TRP CE3 1 1
6 18568 3 1 31 TRP CG C 114.398 -1.816 -4.150 1.00 . C C . 237 TRP CG 1 1
6 18569 3 1 31 TRP CH2 C 115.821 1.396 -1.678 1.00 . C C . 237 TRP CH2 1 1
6 18570 3 1 31 TRP CZ2 C 114.606 1.412 -2.393 1.00 . C C . 237 TRP CZ2 1 1
6 18571 3 1 31 TRP CZ3 C 116.660 0.259 -1.753 1.00 . C C . 237 TRP CZ3 1 1
6 18572 3 1 31 TRP H H 115.476 -5.422 -5.802 1.00 . C C . 237 TRP H 1 1
6 18573 3 1 31 TRP HA H 114.187 -3.012 -6.688 1.00 . C C . 237 TRP HA 1 1
6 18574 3 1 31 TRP HB2 H 114.095 -3.944 -4.316 1.00 . C C . 237 TRP HB2 1 1
6 18575 3 1 31 TRP HB3 H 115.769 -3.496 -4.074 1.00 . C C . 237 TRP HB3 1 1
6 18576 3 1 31 TRP HD1 H 112.493 -1.647 -5.202 1.00 . C C . 237 TRP HD1 1 1
6 18577 3 1 31 TRP HE1 H 112.410 0.661 -4.082 1.00 . C C . 237 TRP HE1 1 1
6 18578 3 1 31 TRP HE3 H 116.923 -1.726 -2.601 1.00 . C C . 237 TRP HE3 1 1
6 18579 3 1 31 TRP HH2 H 116.112 2.257 -1.070 1.00 . C C . 237 TRP HH2 1 1
6 18580 3 1 31 TRP HZ2 H 113.946 2.274 -2.350 1.00 . C C . 237 TRP HZ2 1 1
6 18581 3 1 31 TRP HZ3 H 117.604 0.241 -1.201 1.00 . C C . 237 TRP HZ3 1 1
6 18582 3 1 31 TRP N N 115.421 -4.762 -6.524 1.00 . C C . 237 TRP N 1 1
6 18583 3 1 31 TRP NE1 N 113.151 0.031 -3.960 1.00 . C C . 237 TRP NE1 1 1
6 18584 3 1 31 TRP O O 116.065 -1.149 -6.673 1.00 . C C . 237 TRP O 1 1
6 18585 3 1 32 LYS C C 118.430 -1.582 -8.781 1.00 . C C . 238 LYS C 1 1
6 18586 3 1 32 LYS CA C 118.669 -2.201 -7.370 1.00 . C C . 238 LYS CA 1 1
6 18587 3 1 32 LYS CB C 119.892 -3.219 -7.382 1.00 . C C . 238 LYS CB 1 1
6 18588 3 1 32 LYS CD C 121.387 -4.866 -5.930 1.00 . C C . 238 LYS CD 1 1
6 18589 3 1 32 LYS CE C 121.632 -5.493 -4.498 1.00 . C C . 238 LYS CE 1 1
6 18590 3 1 32 LYS CG C 120.117 -3.890 -5.943 1.00 . C C . 238 LYS CG 1 1
6 18591 3 1 32 LYS H H 117.486 -3.924 -6.833 1.00 . C C . 238 LYS H 1 1
6 18592 3 1 32 LYS HA H 118.883 -1.390 -6.659 1.00 . C C . 238 LYS HA 1 1
6 18593 3 1 32 LYS HB2 H 119.694 -4.009 -8.114 1.00 . C C . 238 LYS HB2 1 1
6 18594 3 1 32 LYS HB3 H 120.807 -2.694 -7.685 1.00 . C C . 238 LYS HB3 1 1
6 18595 3 1 32 LYS HD2 H 121.224 -5.676 -6.648 1.00 . C C . 238 LYS HD2 1 1
6 18596 3 1 32 LYS HD3 H 122.280 -4.312 -6.243 1.00 . C C . 238 LYS HD3 1 1
6 18597 3 1 32 LYS HE2 H 122.500 -6.153 -4.505 1.00 . C C . 238 LYS HE2 1 1
6 18598 3 1 32 LYS HE3 H 121.796 -4.708 -3.762 1.00 . C C . 238 LYS HE3 1 1
6 18599 3 1 32 LYS HG2 H 120.261 -3.101 -5.196 1.00 . C C . 238 LYS HG2 1 1
6 18600 3 1 32 LYS HG3 H 119.218 -4.462 -5.661 1.00 . C C . 238 LYS HG3 1 1
6 18601 3 1 32 LYS HZ1 H 120.185 -6.944 -4.863 1.00 . C C . 238 LYS HZ1 1 1
6 18602 3 1 32 LYS HZ2 H 119.636 -5.640 -3.924 1.00 . C C . 238 LYS HZ2 1 1
6 18603 3 1 32 LYS HZ3 H 120.645 -6.821 -3.236 1.00 . C C . 238 LYS HZ3 1 1
6 18604 3 1 32 LYS N N 117.429 -2.949 -6.914 1.00 . C C . 238 LYS N 1 1
6 18605 3 1 32 LYS NZ N 120.435 -6.285 -4.100 1.00 . C C . 238 LYS NZ 1 1
6 18606 3 1 32 LYS O O 117.575 -2.052 -9.511 1.00 . C C . 238 LYS O 1 1
6 18607 3 1 33 LYS C C 120.369 1.088 -10.676 1.00 . C C . 239 LYS C 1 1
6 18608 3 1 33 LYS CA C 119.114 0.200 -10.471 1.00 . C C . 239 LYS CA 1 1
6 18609 3 1 33 LYS CB C 117.771 1.055 -10.514 1.00 . C C . 239 LYS CB 1 1
6 18610 3 1 33 LYS CD C 116.104 2.529 -11.965 1.00 . C C . 239 LYS CD 1 1
6 18611 3 1 33 LYS CE C 115.832 3.198 -13.373 1.00 . C C . 239 LYS CE 1 1
6 18612 3 1 33 LYS CG C 117.500 1.743 -11.937 1.00 . C C . 239 LYS CG 1 1
6 18613 3 1 33 LYS H H 119.878 -0.211 -8.483 1.00 . C C . 239 LYS H 1 1
6 18614 3 1 33 LYS HA H 119.109 -0.536 -11.271 1.00 . C C . 239 LYS HA 1 1
6 18615 3 1 33 LYS HB2 H 116.935 0.393 -10.274 1.00 . C C . 239 LYS HB2 1 1
6 18616 3 1 33 LYS HB3 H 117.808 1.823 -9.738 1.00 . C C . 239 LYS HB3 1 1
6 18617 3 1 33 LYS HD2 H 115.288 1.835 -11.728 1.00 . C C . 239 LYS HD2 1 1
6 18618 3 1 33 LYS HD3 H 116.116 3.309 -11.200 1.00 . C C . 239 LYS HD3 1 1
6 18619 3 1 33 LYS HE2 H 115.836 2.450 -14.162 1.00 . C C . 239 LYS HE2 1 1
6 18620 3 1 33 LYS HE3 H 114.867 3.708 -13.380 1.00 . C C . 239 LYS HE3 1 1
6 18621 3 1 33 LYS HG2 H 118.311 2.440 -12.165 1.00 . C C . 239 LYS HG2 1 1
6 18622 3 1 33 LYS HG3 H 117.495 0.971 -12.715 1.00 . C C . 239 LYS HG3 1 1
6 18623 3 1 33 LYS HZ1 H 117.813 3.707 -13.767 1.00 . C C . 239 LYS HZ1 1 1
6 18624 3 1 33 LYS HZ2 H 116.968 4.867 -12.857 1.00 . C C . 239 LYS HZ2 1 1
6 18625 3 1 33 LYS HZ3 H 116.679 4.715 -14.524 1.00 . C C . 239 LYS HZ3 1 1
6 18626 3 1 33 LYS N N 119.212 -0.525 -9.130 1.00 . C C . 239 LYS N 1 1
6 18627 3 1 33 LYS NZ N 116.904 4.197 -13.651 1.00 . C C . 239 LYS NZ 1 1
6 18628 3 1 33 LYS O O 120.712 1.439 -11.795 1.00 . C C . 239 LYS O 1 1
6 18629 3 1 34 VAL C C 123.302 1.629 -8.514 1.00 . C C . 240 VAL C 1 1
6 18630 3 1 34 VAL CA C 122.287 2.298 -9.492 1.00 . C C . 240 VAL CA 1 1
6 18631 3 1 34 VAL CB C 121.893 3.791 -9.033 1.00 . C C . 240 VAL CB 1 1
6 18632 3 1 34 VAL CG1 C 120.982 4.502 -10.150 1.00 . C C . 240 VAL CG1 1 1
6 18633 3 1 34 VAL CG2 C 121.122 3.782 -7.624 1.00 . C C . 240 VAL CG2 1 1
6 18634 3 1 34 VAL H H 120.666 1.093 -8.707 1.00 . C C . 240 VAL H 1 1
6 18635 3 1 34 VAL HA H 122.766 2.337 -10.485 1.00 . C C . 240 VAL HA 1 1
6 18636 3 1 34 VAL HB H 122.825 4.384 -8.927 1.00 . C C . 240 VAL HB 1 1
6 18637 3 1 34 VAL HG11 H 120.052 3.957 -10.280 1.00 . C C . 240 VAL HG11 1 1
6 18638 3 1 34 VAL HG12 H 121.500 4.536 -11.105 1.00 . C C . 240 VAL HG12 1 1
6 18639 3 1 34 VAL HG13 H 120.746 5.525 -9.854 1.00 . C C . 240 VAL HG13 1 1
6 18640 3 1 34 VAL HG21 H 120.220 3.181 -7.689 1.00 . C C . 240 VAL HG21 1 1
6 18641 3 1 34 VAL HG22 H 120.839 4.794 -7.341 1.00 . C C . 240 VAL HG22 1 1
6 18642 3 1 34 VAL HG23 H 121.756 3.383 -6.840 1.00 . C C . 240 VAL HG23 1 1
6 18643 3 1 34 VAL N N 121.028 1.432 -9.548 1.00 . C C . 240 VAL N 1 1
6 18644 3 1 34 VAL O O 122.904 1.132 -7.476 1.00 . C C . 240 VAL O 1 1
6 18645 3 1 35 LEU C C 126.942 2.046 -8.048 1.00 . C C . 241 LEU C 1 1
6 18646 3 1 35 LEU CA C 125.759 1.003 -8.080 1.00 . C C . 241 LEU CA 1 1
6 18647 3 1 35 LEU CB C 126.182 -0.352 -8.804 1.00 . C C . 241 LEU CB 1 1
6 18648 3 1 35 LEU CD1 C 127.234 -1.463 -6.622 1.00 . C C . 241 LEU CD1 1 1
6 18649 3 1 35 LEU CD2 C 127.822 -2.417 -8.989 1.00 . C C . 241 LEU CD2 1 1
6 18650 3 1 35 LEU CG C 127.460 -1.105 -8.150 1.00 . C C . 241 LEU CG 1 1
6 18651 3 1 35 LEU H H 124.844 2.028 -9.753 1.00 . C C . 241 LEU H 1 1
6 18652 3 1 35 LEU HA H 125.430 0.783 -7.074 1.00 . C C . 241 LEU HA 1 1
6 18653 3 1 35 LEU HB2 H 125.327 -1.032 -8.787 1.00 . C C . 241 LEU HB2 1 1
6 18654 3 1 35 LEU HB3 H 126.394 -0.123 -9.852 1.00 . C C . 241 LEU HB3 1 1
6 18655 3 1 35 LEU HD11 H 126.300 -2.000 -6.491 1.00 . C C . 241 LEU HD11 1 1
6 18656 3 1 35 LEU HD12 H 127.216 -0.562 -6.036 1.00 . C C . 241 LEU HD12 1 1
6 18657 3 1 35 LEU HD13 H 128.051 -2.080 -6.251 1.00 . C C . 241 LEU HD13 1 1
6 18658 3 1 35 LEU HD21 H 128.037 -2.151 -10.019 1.00 . C C . 241 LEU HD21 1 1
6 18659 3 1 35 LEU HD22 H 126.995 -3.119 -8.973 1.00 . C C . 241 LEU HD22 1 1
6 18660 3 1 35 LEU HD23 H 128.700 -2.897 -8.568 1.00 . C C . 241 LEU HD23 1 1
6 18661 3 1 35 LEU HG H 128.318 -0.443 -8.196 1.00 . C C . 241 LEU HG 1 1
6 18662 3 1 35 LEU N N 124.617 1.617 -8.893 1.00 . C C . 241 LEU N 1 1
6 18663 3 1 35 LEU O O 127.666 2.115 -9.036 1.00 . C C . 241 LEU O 1 1
6 18664 3 1 36 PRO C C 129.629 3.244 -6.452 1.00 . C C . 242 PRO C 1 1
6 18665 3 1 36 PRO CA C 128.310 3.900 -6.930 1.00 . C C . 242 PRO CA 1 1
6 18666 3 1 36 PRO CB C 127.747 4.982 -5.936 1.00 . C C . 242 PRO CB 1 1
6 18667 3 1 36 PRO CD C 126.387 2.944 -5.662 1.00 . C C . 242 PRO CD 1 1
6 18668 3 1 36 PRO CG C 127.038 4.145 -4.865 1.00 . C C . 242 PRO CG 1 1
6 18669 3 1 36 PRO HA H 128.481 4.352 -7.913 1.00 . C C . 242 PRO HA 1 1
6 18670 3 1 36 PRO HB2 H 128.545 5.610 -5.515 1.00 . C C . 242 PRO HB2 1 1
6 18671 3 1 36 PRO HB3 H 127.022 5.634 -6.448 1.00 . C C . 242 PRO HB3 1 1
6 18672 3 1 36 PRO HD2 H 126.486 2.008 -5.112 1.00 . C C . 242 PRO HD2 1 1
6 18673 3 1 36 PRO HD3 H 125.335 3.130 -5.882 1.00 . C C . 242 PRO HD3 1 1
6 18674 3 1 36 PRO HG2 H 127.767 3.776 -4.118 1.00 . C C . 242 PRO HG2 1 1
6 18675 3 1 36 PRO HG3 H 126.273 4.725 -4.339 1.00 . C C . 242 PRO HG3 1 1
6 18676 3 1 36 PRO N N 127.167 2.875 -6.963 1.00 . C C . 242 PRO N 1 1
6 18677 3 1 36 PRO O O 129.691 2.026 -6.430 1.00 . C C . 242 PRO O 1 1
6 18678 3 1 36 PRO OXT O 130.547 3.978 -6.121 1.00 . C C . 242 PRO OXT 1 1
6 18679 4 1 1 MET C C 74.949 -21.264 18.473 1.00 . D D . 207 MET C 1 1
6 18680 4 1 1 MET CA C 74.390 -22.735 18.557 1.00 . D D . 207 MET CA 1 1
6 18681 4 1 1 MET CB C 73.963 -23.319 17.132 1.00 . D D . 207 MET CB 1 1
6 18682 4 1 1 MET CE C 72.019 -27.001 18.003 1.00 . D D . 207 MET CE 1 1
6 18683 4 1 1 MET CG C 73.600 -24.874 17.168 1.00 . D D . 207 MET CG 1 1
6 18684 4 1 1 MET H1 H 72.346 -22.920 18.907 1.00 . D D . 207 MET H1 1 1
6 18685 4 1 1 MET H2 H 73.111 -21.765 19.883 1.00 . D D . 207 MET H2 1 1
6 18686 4 1 1 MET H3 H 73.315 -23.421 20.206 1.00 . D D . 207 MET H3 1 1
6 18687 4 1 1 MET HA H 75.155 -23.365 18.999 1.00 . D D . 207 MET HA 1 1
6 18688 4 1 1 MET HB2 H 73.103 -22.758 16.774 1.00 . D D . 207 MET HB2 1 1
6 18689 4 1 1 MET HB3 H 74.785 -23.164 16.420 1.00 . D D . 207 MET HB3 1 1
6 18690 4 1 1 MET HE1 H 71.160 -27.370 18.546 1.00 . D D . 207 MET HE1 1 1
6 18691 4 1 1 MET HE2 H 72.915 -27.440 18.414 1.00 . D D . 207 MET HE2 1 1
6 18692 4 1 1 MET HE3 H 71.933 -27.272 16.959 1.00 . D D . 207 MET HE3 1 1
6 18693 4 1 1 MET HG2 H 73.419 -25.237 16.155 1.00 . D D . 207 MET HG2 1 1
6 18694 4 1 1 MET HG3 H 74.431 -25.439 17.589 1.00 . D D . 207 MET HG3 1 1
6 18695 4 1 1 MET N N 73.202 -22.709 19.457 1.00 . D D . 207 MET N 1 1
6 18696 4 1 1 MET O O 75.018 -20.707 17.380 1.00 . D D . 207 MET O 1 1
6 18697 4 1 1 MET SD S 72.096 -25.192 18.158 1.00 . D D . 207 MET SD 1 1
6 18698 4 1 2 PRO C C 77.335 -19.130 19.013 1.00 . D D . 208 PRO C 1 1
6 18699 4 1 2 PRO CA C 75.894 -19.170 19.588 1.00 . D D . 208 PRO CA 1 1
6 18700 4 1 2 PRO CB C 75.823 -18.737 21.105 1.00 . D D . 208 PRO CB 1 1
6 18701 4 1 2 PRO CD C 75.342 -21.140 21.039 1.00 . D D . 208 PRO CD 1 1
6 18702 4 1 2 PRO CG C 76.122 -20.041 21.851 1.00 . D D . 208 PRO CG 1 1
6 18703 4 1 2 PRO HA H 75.257 -18.520 18.981 1.00 . D D . 208 PRO HA 1 1
6 18704 4 1 2 PRO HB2 H 76.549 -17.947 21.348 1.00 . D D . 208 PRO HB2 1 1
6 18705 4 1 2 PRO HB3 H 74.815 -18.371 21.361 1.00 . D D . 208 PRO HB3 1 1
6 18706 4 1 2 PRO HD2 H 75.839 -22.107 21.107 1.00 . D D . 208 PRO HD2 1 1
6 18707 4 1 2 PRO HD3 H 74.314 -21.230 21.384 1.00 . D D . 208 PRO HD3 1 1
6 18708 4 1 2 PRO HG2 H 77.211 -20.248 21.856 1.00 . D D . 208 PRO HG2 1 1
6 18709 4 1 2 PRO HG3 H 75.773 -20.003 22.888 1.00 . D D . 208 PRO HG3 1 1
6 18710 4 1 2 PRO N N 75.349 -20.608 19.615 1.00 . D D . 208 PRO N 1 1
6 18711 4 1 2 PRO O O 77.854 -18.060 18.739 1.00 . D D . 208 PRO O 1 1
6 18712 4 1 3 GLY C C 80.413 -19.902 19.294 1.00 . D D . 209 GLY C 1 1
6 18713 4 1 3 GLY CA C 79.365 -20.475 18.308 1.00 . D D . 209 GLY CA 1 1
6 18714 4 1 3 GLY H H 77.466 -21.138 19.100 1.00 . D D . 209 GLY H 1 1
6 18715 4 1 3 GLY HA2 H 79.560 -21.532 18.163 1.00 . D D . 209 GLY HA2 1 1
6 18716 4 1 3 GLY HA3 H 79.451 -19.981 17.342 1.00 . D D . 209 GLY HA3 1 1
6 18717 4 1 3 GLY N N 77.955 -20.326 18.850 1.00 . D D . 209 GLY N 1 1
6 18718 4 1 3 GLY O O 80.825 -20.586 20.222 1.00 . D D . 209 GLY O 1 1
6 18719 4 1 4 SER C C 81.828 -16.383 19.583 1.00 . D D . 210 SER C 1 1
6 18720 4 1 4 SER CA C 81.843 -17.900 19.946 1.00 . D D . 210 SER CA 1 1
6 18721 4 1 4 SER CB C 83.271 -18.516 19.710 1.00 . D D . 210 SER CB 1 1
6 18722 4 1 4 SER H H 80.444 -18.138 18.314 1.00 . D D . 210 SER H 1 1
6 18723 4 1 4 SER HA H 81.563 -18.012 21.007 1.00 . D D . 210 SER HA 1 1
6 18724 4 1 4 SER HB2 H 84.014 -18.051 20.353 1.00 . D D . 210 SER HB2 1 1
6 18725 4 1 4 SER HB3 H 83.252 -19.583 19.921 1.00 . D D . 210 SER HB3 1 1
6 18726 4 1 4 SER HG H 84.011 -17.429 18.274 1.00 . D D . 210 SER HG 1 1
6 18727 4 1 4 SER N N 80.826 -18.623 19.075 1.00 . D D . 210 SER N 1 1
6 18728 4 1 4 SER O O 82.461 -15.965 18.625 1.00 . D D . 210 SER O 1 1
6 18729 4 1 4 SER OG O 83.652 -18.316 18.354 1.00 . D D . 210 SER OG 1 1
6 18730 4 1 5 LEU C C 82.306 -13.373 20.406 1.00 . D D . 211 LEU C 1 1
6 18731 4 1 5 LEU CA C 80.935 -14.061 20.174 1.00 . D D . 211 LEU CA 1 1
6 18732 4 1 5 LEU CB C 79.820 -13.534 21.174 1.00 . D D . 211 LEU CB 1 1
6 18733 4 1 5 LEU CD1 C 79.218 -11.387 19.722 1.00 . D D . 211 LEU CD1 1 1
6 18734 4 1 5 LEU CD2 C 78.454 -11.529 22.222 1.00 . D D . 211 LEU CD2 1 1
6 18735 4 1 5 LEU CG C 79.583 -11.931 21.164 1.00 . D D . 211 LEU CG 1 1
6 18736 4 1 5 LEU H H 80.586 -15.977 21.125 1.00 . D D . 211 LEU H 1 1
6 18737 4 1 5 LEU HA H 80.624 -13.885 19.144 1.00 . D D . 211 LEU HA 1 1
6 18738 4 1 5 LEU HB2 H 78.878 -14.029 20.926 1.00 . D D . 211 LEU HB2 1 1
6 18739 4 1 5 LEU HB3 H 80.095 -13.853 22.185 1.00 . D D . 211 LEU HB3 1 1
6 18740 4 1 5 LEU HD11 H 78.399 -11.958 19.294 1.00 . D D . 211 LEU HD11 1 1
6 18741 4 1 5 LEU HD12 H 80.079 -11.458 19.081 1.00 . D D . 211 LEU HD12 1 1
6 18742 4 1 5 LEU HD13 H 78.931 -10.339 19.770 1.00 . D D . 211 LEU HD13 1 1
6 18743 4 1 5 LEU HD21 H 78.335 -10.450 22.246 1.00 . D D . 211 LEU HD21 1 1
6 18744 4 1 5 LEU HD22 H 78.741 -11.860 23.214 1.00 . D D . 211 LEU HD22 1 1
6 18745 4 1 5 LEU HD23 H 77.505 -11.986 21.958 1.00 . D D . 211 LEU HD23 1 1
6 18746 4 1 5 LEU HG H 80.502 -11.438 21.465 1.00 . D D . 211 LEU HG 1 1
6 18747 4 1 5 LEU N N 81.071 -15.568 20.378 1.00 . D D . 211 LEU N 1 1
6 18748 4 1 5 LEU O O 82.680 -12.448 19.699 1.00 . D D . 211 LEU O 1 1
6 18749 4 1 6 SER C C 85.445 -13.701 20.687 1.00 . D D . 212 SER C 1 1
6 18750 4 1 6 SER CA C 84.422 -13.355 21.802 1.00 . D D . 212 SER CA 1 1
6 18751 4 1 6 SER CB C 84.849 -14.015 23.159 1.00 . D D . 212 SER CB 1 1
6 18752 4 1 6 SER H H 82.670 -14.621 21.936 1.00 . D D . 212 SER H 1 1
6 18753 4 1 6 SER HA H 84.385 -12.262 21.921 1.00 . D D . 212 SER HA 1 1
6 18754 4 1 6 SER HB2 H 85.789 -13.607 23.523 1.00 . D D . 212 SER HB2 1 1
6 18755 4 1 6 SER HB3 H 84.080 -13.836 23.910 1.00 . D D . 212 SER HB3 1 1
6 18756 4 1 6 SER HG H 84.137 -15.793 22.795 1.00 . D D . 212 SER HG 1 1
6 18757 4 1 6 SER N N 83.041 -13.874 21.424 1.00 . D D . 212 SER N 1 1
6 18758 4 1 6 SER O O 86.459 -13.038 20.534 1.00 . D D . 212 SER O 1 1
6 18759 4 1 6 SER OG O 85.002 -15.420 22.975 1.00 . D D . 212 SER OG 1 1
6 18760 4 1 7 GLY C C 86.069 -14.418 17.582 1.00 . D D . 213 GLY C 1 1
6 18761 4 1 7 GLY CA C 86.040 -15.315 18.849 1.00 . D D . 213 GLY CA 1 1
6 18762 4 1 7 GLY H H 84.353 -15.307 20.171 1.00 . D D . 213 GLY H 1 1
6 18763 4 1 7 GLY HA2 H 87.053 -15.443 19.224 1.00 . D D . 213 GLY HA2 1 1
6 18764 4 1 7 GLY HA3 H 85.668 -16.289 18.564 1.00 . D D . 213 GLY HA3 1 1
6 18765 4 1 7 GLY N N 85.161 -14.803 19.957 1.00 . D D . 213 GLY N 1 1
6 18766 4 1 7 GLY O O 87.124 -14.194 17.021 1.00 . D D . 213 GLY O 1 1
6 18767 4 1 8 ILE C C 85.262 -11.678 15.882 1.00 . D D . 214 ILE C 1 1
6 18768 4 1 8 ILE CA C 84.749 -13.150 15.786 1.00 . D D . 214 ILE CA 1 1
6 18769 4 1 8 ILE CB C 83.231 -13.242 15.237 1.00 . D D . 214 ILE CB 1 1
6 18770 4 1 8 ILE CD1 C 80.725 -12.551 15.788 1.00 . D D . 214 ILE CD1 1 1
6 18771 4 1 8 ILE CG1 C 82.200 -12.592 16.299 1.00 . D D . 214 ILE CG1 1 1
6 18772 4 1 8 ILE CG2 C 82.851 -14.780 14.944 1.00 . D D . 214 ILE CG2 1 1
6 18773 4 1 8 ILE H H 84.043 -14.241 17.551 1.00 . D D . 214 ILE H 1 1
6 18774 4 1 8 ILE HA H 85.402 -13.617 15.041 1.00 . D D . 214 ILE HA 1 1
6 18775 4 1 8 ILE HB H 83.162 -12.682 14.284 1.00 . D D . 214 ILE HB 1 1
6 18776 4 1 8 ILE HD11 H 80.116 -12.036 16.515 1.00 . D D . 214 ILE HD11 1 1
6 18777 4 1 8 ILE HD12 H 80.346 -13.555 15.664 1.00 . D D . 214 ILE HD12 1 1
6 18778 4 1 8 ILE HD13 H 80.669 -12.023 14.844 1.00 . D D . 214 ILE HD13 1 1
6 18779 4 1 8 ILE HG12 H 82.222 -13.157 17.215 1.00 . D D . 214 ILE HG12 1 1
6 18780 4 1 8 ILE HG13 H 82.484 -11.572 16.527 1.00 . D D . 214 ILE HG13 1 1
6 18781 4 1 8 ILE HG21 H 83.544 -15.219 14.228 1.00 . D D . 214 ILE HG21 1 1
6 18782 4 1 8 ILE HG22 H 81.852 -14.859 14.529 1.00 . D D . 214 ILE HG22 1 1
6 18783 4 1 8 ILE HG23 H 82.889 -15.357 15.864 1.00 . D D . 214 ILE HG23 1 1
6 18784 4 1 8 ILE N N 84.873 -13.978 17.085 1.00 . D D . 214 ILE N 1 1
6 18785 4 1 8 ILE O O 85.797 -11.147 14.911 1.00 . D D . 214 ILE O 1 1
6 18786 4 1 9 ILE C C 86.915 -9.253 17.003 1.00 . D D . 215 ILE C 1 1
6 18787 4 1 9 ILE CA C 85.400 -9.534 17.234 1.00 . D D . 215 ILE CA 1 1
6 18788 4 1 9 ILE CB C 84.878 -9.050 18.672 1.00 . D D . 215 ILE CB 1 1
6 18789 4 1 9 ILE CD1 C 84.241 -6.550 17.950 1.00 . D D . 215 ILE CD1 1 1
6 18790 4 1 9 ILE CG1 C 85.069 -7.458 18.917 1.00 . D D . 215 ILE CG1 1 1
6 18791 4 1 9 ILE CG2 C 85.581 -9.879 19.837 1.00 . D D . 215 ILE CG2 1 1
6 18792 4 1 9 ILE H H 84.547 -11.467 17.750 1.00 . D D . 215 ILE H 1 1
6 18793 4 1 9 ILE HA H 84.868 -8.966 16.460 1.00 . D D . 215 ILE HA 1 1
6 18794 4 1 9 ILE HB H 83.794 -9.280 18.716 1.00 . D D . 215 ILE HB 1 1
6 18795 4 1 9 ILE HD11 H 84.204 -5.554 18.363 1.00 . D D . 215 ILE HD11 1 1
6 18796 4 1 9 ILE HD12 H 83.227 -6.914 17.837 1.00 . D D . 215 ILE HD12 1 1
6 18797 4 1 9 ILE HD13 H 84.717 -6.507 16.987 1.00 . D D . 215 ILE HD13 1 1
6 18798 4 1 9 ILE HG12 H 84.755 -7.204 19.928 1.00 . D D . 215 ILE HG12 1 1
6 18799 4 1 9 ILE HG13 H 86.114 -7.196 18.824 1.00 . D D . 215 ILE HG13 1 1
6 18800 4 1 9 ILE HG21 H 86.653 -9.710 19.833 1.00 . D D . 215 ILE HG21 1 1
6 18801 4 1 9 ILE HG22 H 85.394 -10.933 19.708 1.00 . D D . 215 ILE HG22 1 1
6 18802 4 1 9 ILE HG23 H 85.188 -9.582 20.810 1.00 . D D . 215 ILE HG23 1 1
6 18803 4 1 9 ILE N N 85.026 -11.005 17.030 1.00 . D D . 215 ILE N 1 1
6 18804 4 1 9 ILE O O 87.250 -8.171 16.595 1.00 . D D . 215 ILE O 1 1
6 18805 4 1 10 ILE C C 89.718 -9.678 15.655 1.00 . D D . 216 ILE C 1 1
6 18806 4 1 10 ILE CA C 89.348 -10.008 17.131 1.00 . D D . 216 ILE CA 1 1
6 18807 4 1 10 ILE CB C 90.182 -11.296 17.667 1.00 . D D . 216 ILE CB 1 1
6 18808 4 1 10 ILE CD1 C 90.840 -13.812 17.084 1.00 . D D . 216 ILE CD1 1 1
6 18809 4 1 10 ILE CG1 C 90.130 -12.529 16.611 1.00 . D D . 216 ILE CG1 1 1
6 18810 4 1 10 ILE CG2 C 89.627 -11.741 19.102 1.00 . D D . 216 ILE CG2 1 1
6 18811 4 1 10 ILE H H 87.508 -11.077 17.655 1.00 . D D . 216 ILE H 1 1
6 18812 4 1 10 ILE HA H 89.632 -9.131 17.735 1.00 . D D . 216 ILE HA 1 1
6 18813 4 1 10 ILE HB H 91.242 -10.995 17.787 1.00 . D D . 216 ILE HB 1 1
6 18814 4 1 10 ILE HD11 H 90.266 -14.288 17.864 1.00 . D D . 216 ILE HD11 1 1
6 18815 4 1 10 ILE HD12 H 91.838 -13.587 17.448 1.00 . D D . 216 ILE HD12 1 1
6 18816 4 1 10 ILE HD13 H 90.918 -14.477 16.240 1.00 . D D . 216 ILE HD13 1 1
6 18817 4 1 10 ILE HG12 H 89.113 -12.773 16.397 1.00 . D D . 216 ILE HG12 1 1
6 18818 4 1 10 ILE HG13 H 90.608 -12.249 15.679 1.00 . D D . 216 ILE HG13 1 1
6 18819 4 1 10 ILE HG21 H 89.629 -10.898 19.793 1.00 . D D . 216 ILE HG21 1 1
6 18820 4 1 10 ILE HG22 H 90.245 -12.529 19.531 1.00 . D D . 216 ILE HG22 1 1
6 18821 4 1 10 ILE HG23 H 88.613 -12.117 19.012 1.00 . D D . 216 ILE HG23 1 1
6 18822 4 1 10 ILE N N 87.827 -10.222 17.301 1.00 . D D . 216 ILE N 1 1
6 18823 4 1 10 ILE O O 90.604 -8.891 15.395 1.00 . D D . 216 ILE O 1 1
6 18824 4 1 11 GLY C C 89.258 -8.755 12.723 1.00 . D D . 217 GLY C 1 1
6 18825 4 1 11 GLY CA C 89.335 -10.222 13.219 1.00 . D D . 217 GLY CA 1 1
6 18826 4 1 11 GLY H H 88.375 -11.039 14.980 1.00 . D D . 217 GLY H 1 1
6 18827 4 1 11 GLY HA2 H 90.332 -10.617 13.022 1.00 . D D . 217 GLY HA2 1 1
6 18828 4 1 11 GLY HA3 H 88.620 -10.818 12.671 1.00 . D D . 217 GLY HA3 1 1
6 18829 4 1 11 GLY N N 89.047 -10.369 14.700 1.00 . D D . 217 GLY N 1 1
6 18830 4 1 11 GLY O O 89.903 -8.393 11.748 1.00 . D D . 217 GLY O 1 1
6 18831 4 1 12 VAL C C 89.481 -5.607 13.061 1.00 . D D . 218 VAL C 1 1
6 18832 4 1 12 VAL CA C 88.171 -6.467 13.024 1.00 . D D . 218 VAL CA 1 1
6 18833 4 1 12 VAL CB C 87.039 -5.846 14.011 1.00 . D D . 218 VAL CB 1 1
6 18834 4 1 12 VAL CG1 C 87.627 -5.407 15.447 1.00 . D D . 218 VAL CG1 1 1
6 18835 4 1 12 VAL CG2 C 86.285 -4.600 13.341 1.00 . D D . 218 VAL CG2 1 1
6 18836 4 1 12 VAL H H 87.900 -8.315 14.147 1.00 . D D . 218 VAL H 1 1
6 18837 4 1 12 VAL HA H 87.793 -6.456 11.991 1.00 . D D . 218 VAL HA 1 1
6 18838 4 1 12 VAL HB H 86.297 -6.644 14.181 1.00 . D D . 218 VAL HB 1 1
6 18839 4 1 12 VAL HG11 H 88.284 -6.162 15.838 1.00 . D D . 218 VAL HG11 1 1
6 18840 4 1 12 VAL HG12 H 86.823 -5.249 16.153 1.00 . D D . 218 VAL HG12 1 1
6 18841 4 1 12 VAL HG13 H 88.191 -4.482 15.360 1.00 . D D . 218 VAL HG13 1 1
6 18842 4 1 12 VAL HG21 H 85.804 -4.898 12.412 1.00 . D D . 218 VAL HG21 1 1
6 18843 4 1 12 VAL HG22 H 87.000 -3.815 13.130 1.00 . D D . 218 VAL HG22 1 1
6 18844 4 1 12 VAL HG23 H 85.522 -4.203 14.014 1.00 . D D . 218 VAL HG23 1 1
6 18845 4 1 12 VAL N N 88.414 -7.935 13.399 1.00 . D D . 218 VAL N 1 1
6 18846 4 1 12 VAL O O 89.725 -4.819 12.154 1.00 . D D . 218 VAL O 1 1
6 18847 4 1 13 THR C C 92.626 -5.297 13.238 1.00 . D D . 219 THR C 1 1
6 18848 4 1 13 THR CA C 91.587 -4.912 14.321 1.00 . D D . 219 THR CA 1 1
6 18849 4 1 13 THR CB C 92.155 -5.012 15.809 1.00 . D D . 219 THR CB 1 1
6 18850 4 1 13 THR CG2 C 92.961 -6.330 16.136 1.00 . D D . 219 THR CG2 1 1
6 18851 4 1 13 THR H H 90.046 -6.369 14.880 1.00 . D D . 219 THR H 1 1
6 18852 4 1 13 THR HA H 91.320 -3.857 14.147 1.00 . D D . 219 THR HA 1 1
6 18853 4 1 13 THR HB H 91.310 -4.924 16.499 1.00 . D D . 219 THR HB 1 1
6 18854 4 1 13 THR HG1 H 92.566 -3.287 16.620 1.00 . D D . 219 THR HG1 1 1
6 18855 4 1 13 THR HG21 H 93.201 -6.368 17.197 1.00 . D D . 219 THR HG21 1 1
6 18856 4 1 13 THR HG22 H 93.887 -6.344 15.581 1.00 . D D . 219 THR HG22 1 1
6 18857 4 1 13 THR HG23 H 92.387 -7.197 15.876 1.00 . D D . 219 THR HG23 1 1
6 18858 4 1 13 THR N N 90.304 -5.737 14.158 1.00 . D D . 219 THR N 1 1
6 18859 4 1 13 THR O O 93.335 -4.450 12.709 1.00 . D D . 219 THR O 1 1
6 18860 4 1 13 THR OG1 O 93.023 -3.905 16.046 1.00 . D D . 219 THR OG1 1 1
6 18861 4 1 14 VAL C C 93.333 -6.619 10.482 1.00 . D D . 220 VAL C 1 1
6 18862 4 1 14 VAL CA C 93.645 -7.200 11.900 1.00 . D D . 220 VAL CA 1 1
6 18863 4 1 14 VAL CB C 93.543 -8.804 11.899 1.00 . D D . 220 VAL CB 1 1
6 18864 4 1 14 VAL CG1 C 94.606 -9.463 10.887 1.00 . D D . 220 VAL CG1 1 1
6 18865 4 1 14 VAL CG2 C 93.765 -9.388 13.375 1.00 . D D . 220 VAL CG2 1 1
6 18866 4 1 14 VAL H H 92.099 -7.239 13.408 1.00 . D D . 220 VAL H 1 1
6 18867 4 1 14 VAL HA H 94.662 -6.914 12.176 1.00 . D D . 220 VAL HA 1 1
6 18868 4 1 14 VAL HB H 92.523 -9.079 11.570 1.00 . D D . 220 VAL HB 1 1
6 18869 4 1 14 VAL HG11 H 95.613 -9.150 11.149 1.00 . D D . 220 VAL HG11 1 1
6 18870 4 1 14 VAL HG12 H 94.406 -9.162 9.866 1.00 . D D . 220 VAL HG12 1 1
6 18871 4 1 14 VAL HG13 H 94.556 -10.544 10.937 1.00 . D D . 220 VAL HG13 1 1
6 18872 4 1 14 VAL HG21 H 93.015 -9.005 14.061 1.00 . D D . 220 VAL HG21 1 1
6 18873 4 1 14 VAL HG22 H 94.746 -9.114 13.745 1.00 . D D . 220 VAL HG22 1 1
6 18874 4 1 14 VAL HG23 H 93.693 -10.482 13.359 1.00 . D D . 220 VAL HG23 1 1
6 18875 4 1 14 VAL N N 92.692 -6.622 12.933 1.00 . D D . 220 VAL N 1 1
6 18876 4 1 14 VAL O O 94.228 -6.450 9.675 1.00 . D D . 220 VAL O 1 1
6 18877 4 1 15 ALA C C 92.097 -4.390 8.591 1.00 . D D . 221 ALA C 1 1
6 18878 4 1 15 ALA CA C 91.565 -5.829 8.844 1.00 . D D . 221 ALA CA 1 1
6 18879 4 1 15 ALA CB C 89.992 -5.879 8.791 1.00 . D D . 221 ALA CB 1 1
6 18880 4 1 15 ALA H H 91.348 -6.560 10.880 1.00 . D D . 221 ALA H 1 1
6 18881 4 1 15 ALA HA H 91.976 -6.476 8.053 1.00 . D D . 221 ALA HA 1 1
6 18882 4 1 15 ALA HB1 H 89.575 -5.234 9.557 1.00 . D D . 221 ALA HB1 1 1
6 18883 4 1 15 ALA HB2 H 89.654 -6.892 8.982 1.00 . D D . 221 ALA HB2 1 1
6 18884 4 1 15 ALA HB3 H 89.621 -5.563 7.815 1.00 . D D . 221 ALA HB3 1 1
6 18885 4 1 15 ALA N N 92.030 -6.369 10.194 1.00 . D D . 221 ALA N 1 1
6 18886 4 1 15 ALA O O 92.361 -4.007 7.457 1.00 . D D . 221 ALA O 1 1
6 18887 4 1 16 ALA C C 94.180 -2.031 9.294 1.00 . D D . 222 ALA C 1 1
6 18888 4 1 16 ALA CA C 92.656 -2.159 9.619 1.00 . D D . 222 ALA CA 1 1
6 18889 4 1 16 ALA CB C 92.314 -1.482 10.998 1.00 . D D . 222 ALA CB 1 1
6 18890 4 1 16 ALA H H 91.922 -3.954 10.546 1.00 . D D . 222 ALA H 1 1
6 18891 4 1 16 ALA HA H 92.097 -1.641 8.821 1.00 . D D . 222 ALA HA 1 1
6 18892 4 1 16 ALA HB1 H 92.850 -1.980 11.800 1.00 . D D . 222 ALA HB1 1 1
6 18893 4 1 16 ALA HB2 H 91.250 -1.569 11.197 1.00 . D D . 222 ALA HB2 1 1
6 18894 4 1 16 ALA HB3 H 92.582 -0.426 10.994 1.00 . D D . 222 ALA HB3 1 1
6 18895 4 1 16 ALA N N 92.194 -3.596 9.678 1.00 . D D . 222 ALA N 1 1
6 18896 4 1 16 ALA O O 94.546 -1.239 8.436 1.00 . D D . 222 ALA O 1 1
6 18897 4 1 17 VAL C C 97.036 -3.049 8.371 1.00 . D D . 223 VAL C 1 1
6 18898 4 1 17 VAL CA C 96.593 -2.662 9.820 1.00 . D D . 223 VAL CA 1 1
6 18899 4 1 17 VAL CB C 97.399 -3.483 10.949 1.00 . D D . 223 VAL CB 1 1
6 18900 4 1 17 VAL CG1 C 96.985 -2.963 12.411 1.00 . D D . 223 VAL CG1 1 1
6 18901 4 1 17 VAL CG2 C 97.143 -5.054 10.832 1.00 . D D . 223 VAL CG2 1 1
6 18902 4 1 17 VAL H H 94.734 -3.381 10.734 1.00 . D D . 223 VAL H 1 1
6 18903 4 1 17 VAL HA H 96.846 -1.607 9.951 1.00 . D D . 223 VAL HA 1 1
6 18904 4 1 17 VAL HB H 98.488 -3.291 10.815 1.00 . D D . 223 VAL HB 1 1
6 18905 4 1 17 VAL HG11 H 97.547 -3.497 13.171 1.00 . D D . 223 VAL HG11 1 1
6 18906 4 1 17 VAL HG12 H 95.926 -3.128 12.584 1.00 . D D . 223 VAL HG12 1 1
6 18907 4 1 17 VAL HG13 H 97.189 -1.897 12.516 1.00 . D D . 223 VAL HG13 1 1
6 18908 4 1 17 VAL HG21 H 97.505 -5.439 9.885 1.00 . D D . 223 VAL HG21 1 1
6 18909 4 1 17 VAL HG22 H 96.096 -5.252 10.907 1.00 . D D . 223 VAL HG22 1 1
6 18910 4 1 17 VAL HG23 H 97.656 -5.586 11.634 1.00 . D D . 223 VAL HG23 1 1
6 18911 4 1 17 VAL N N 95.074 -2.779 10.028 1.00 . D D . 223 VAL N 1 1
6 18912 4 1 17 VAL O O 97.889 -2.385 7.786 1.00 . D D . 223 VAL O 1 1
6 18913 4 1 18 VAL C C 96.324 -3.632 5.322 1.00 . D D . 224 VAL C 1 1
6 18914 4 1 18 VAL CA C 96.804 -4.642 6.399 1.00 . D D . 224 VAL CA 1 1
6 18915 4 1 18 VAL CB C 96.230 -6.120 6.193 1.00 . D D . 224 VAL CB 1 1
6 18916 4 1 18 VAL CG1 C 94.638 -6.139 6.277 1.00 . D D . 224 VAL CG1 1 1
6 18917 4 1 18 VAL CG2 C 96.734 -6.769 4.817 1.00 . D D . 224 VAL CG2 1 1
6 18918 4 1 18 VAL H H 95.770 -4.645 8.325 1.00 . D D . 224 VAL H 1 1
6 18919 4 1 18 VAL HA H 97.906 -4.676 6.328 1.00 . D D . 224 VAL HA 1 1
6 18920 4 1 18 VAL HB H 96.617 -6.733 7.032 1.00 . D D . 224 VAL HB 1 1
6 18921 4 1 18 VAL HG11 H 94.309 -5.681 7.196 1.00 . D D . 224 VAL HG11 1 1
6 18922 4 1 18 VAL HG12 H 94.266 -7.161 6.252 1.00 . D D . 224 VAL HG12 1 1
6 18923 4 1 18 VAL HG13 H 94.210 -5.596 5.443 1.00 . D D . 224 VAL HG13 1 1
6 18924 4 1 18 VAL HG21 H 96.352 -6.204 3.972 1.00 . D D . 224 VAL HG21 1 1
6 18925 4 1 18 VAL HG22 H 96.384 -7.795 4.735 1.00 . D D . 224 VAL HG22 1 1
6 18926 4 1 18 VAL HG23 H 97.822 -6.775 4.773 1.00 . D D . 224 VAL HG23 1 1
6 18927 4 1 18 VAL N N 96.453 -4.146 7.806 1.00 . D D . 224 VAL N 1 1
6 18928 4 1 18 VAL O O 96.927 -3.507 4.268 1.00 . D D . 224 VAL O 1 1
6 18929 4 1 19 LEU C C 95.459 -0.596 4.729 1.00 . D D . 225 LEU C 1 1
6 18930 4 1 19 LEU CA C 94.605 -1.897 4.654 1.00 . D D . 225 LEU CA 1 1
6 18931 4 1 19 LEU CB C 93.097 -1.675 5.083 1.00 . D D . 225 LEU CB 1 1
6 18932 4 1 19 LEU CD1 C 92.618 0.909 4.436 1.00 . D D . 225 LEU CD1 1 1
6 18933 4 1 19 LEU CD2 C 92.274 -0.985 2.641 1.00 . D D . 225 LEU CD2 1 1
6 18934 4 1 19 LEU CG C 92.248 -0.621 4.185 1.00 . D D . 225 LEU CG 1 1
6 18935 4 1 19 LEU H H 94.731 -3.100 6.462 1.00 . D D . 225 LEU H 1 1
6 18936 4 1 19 LEU HA H 94.651 -2.282 3.630 1.00 . D D . 225 LEU HA 1 1
6 18937 4 1 19 LEU HB2 H 92.595 -2.649 5.035 1.00 . D D . 225 LEU HB2 1 1
6 18938 4 1 19 LEU HB3 H 93.076 -1.366 6.130 1.00 . D D . 225 LEU HB3 1 1
6 18939 4 1 19 LEU HD11 H 92.849 1.096 5.480 1.00 . D D . 225 LEU HD11 1 1
6 18940 4 1 19 LEU HD12 H 91.765 1.510 4.171 1.00 . D D . 225 LEU HD12 1 1
6 18941 4 1 19 LEU HD13 H 93.448 1.226 3.827 1.00 . D D . 225 LEU HD13 1 1
6 18942 4 1 19 LEU HD21 H 92.079 -2.044 2.495 1.00 . D D . 225 LEU HD21 1 1
6 18943 4 1 19 LEU HD22 H 93.230 -0.737 2.199 1.00 . D D . 225 LEU HD22 1 1
6 18944 4 1 19 LEU HD23 H 91.500 -0.422 2.131 1.00 . D D . 225 LEU HD23 1 1
6 18945 4 1 19 LEU HG H 91.202 -0.704 4.495 1.00 . D D . 225 LEU HG 1 1
6 18946 4 1 19 LEU N N 95.198 -2.932 5.604 1.00 . D D . 225 LEU N 1 1
6 18947 4 1 19 LEU O O 95.720 0.044 3.724 1.00 . D D . 225 LEU O 1 1
6 18948 4 1 20 ILE C C 98.041 1.086 5.381 1.00 . D D . 226 ILE C 1 1
6 18949 4 1 20 ILE CA C 96.728 1.042 6.244 1.00 . D D . 226 ILE CA 1 1
6 18950 4 1 20 ILE CB C 97.009 1.162 7.871 1.00 . D D . 226 ILE CB 1 1
6 18951 4 1 20 ILE CD1 C 94.639 2.106 8.643 1.00 . D D . 226 ILE CD1 1 1
6 18952 4 1 20 ILE CG1 C 96.166 2.364 8.576 1.00 . D D . 226 ILE CG1 1 1
6 18953 4 1 20 ILE CG2 C 98.566 1.310 8.274 1.00 . D D . 226 ILE CG2 1 1
6 18954 4 1 20 ILE H H 95.632 -0.786 6.727 1.00 . D D . 226 ILE H 1 1
6 18955 4 1 20 ILE HA H 96.131 1.889 5.908 1.00 . D D . 226 ILE HA 1 1
6 18956 4 1 20 ILE HB H 96.672 0.229 8.308 1.00 . D D . 226 ILE HB 1 1
6 18957 4 1 20 ILE HD11 H 94.235 1.903 7.662 1.00 . D D . 226 ILE HD11 1 1
6 18958 4 1 20 ILE HD12 H 94.157 2.980 9.053 1.00 . D D . 226 ILE HD12 1 1
6 18959 4 1 20 ILE HD13 H 94.449 1.265 9.299 1.00 . D D . 226 ILE HD13 1 1
6 18960 4 1 20 ILE HG12 H 96.490 2.491 9.605 1.00 . D D . 226 ILE HG12 1 1
6 18961 4 1 20 ILE HG13 H 96.345 3.293 8.050 1.00 . D D . 226 ILE HG13 1 1
6 18962 4 1 20 ILE HG21 H 98.967 2.232 7.867 1.00 . D D . 226 ILE HG21 1 1
6 18963 4 1 20 ILE HG22 H 99.144 0.477 7.894 1.00 . D D . 226 ILE HG22 1 1
6 18964 4 1 20 ILE HG23 H 98.685 1.325 9.358 1.00 . D D . 226 ILE HG23 1 1
6 18965 4 1 20 ILE N N 95.887 -0.224 5.963 1.00 . D D . 226 ILE N 1 1
6 18966 4 1 20 ILE O O 98.408 2.144 4.879 1.00 . D D . 226 ILE O 1 1
6 18967 4 1 21 VAL C C 99.876 0.140 2.974 1.00 . D D . 227 VAL C 1 1
6 18968 4 1 21 VAL CA C 100.110 -0.094 4.497 1.00 . D D . 227 VAL CA 1 1
6 18969 4 1 21 VAL CB C 100.953 -1.433 4.809 1.00 . D D . 227 VAL CB 1 1
6 18970 4 1 21 VAL CG1 C 101.234 -1.556 6.387 1.00 . D D . 227 VAL CG1 1 1
6 18971 4 1 21 VAL CG2 C 100.206 -2.745 4.285 1.00 . D D . 227 VAL CG2 1 1
6 18972 4 1 21 VAL H H 98.476 -0.879 5.735 1.00 . D D . 227 VAL H 1 1
6 18973 4 1 21 VAL HA H 100.709 0.768 4.848 1.00 . D D . 227 VAL HA 1 1
6 18974 4 1 21 VAL HB H 101.935 -1.353 4.293 1.00 . D D . 227 VAL HB 1 1
6 18975 4 1 21 VAL HG11 H 101.766 -0.678 6.754 1.00 . D D . 227 VAL HG11 1 1
6 18976 4 1 21 VAL HG12 H 101.841 -2.435 6.601 1.00 . D D . 227 VAL HG12 1 1
6 18977 4 1 21 VAL HG13 H 100.296 -1.650 6.927 1.00 . D D . 227 VAL HG13 1 1
6 18978 4 1 21 VAL HG21 H 99.268 -2.855 4.800 1.00 . D D . 227 VAL HG21 1 1
6 18979 4 1 21 VAL HG22 H 100.811 -3.629 4.480 1.00 . D D . 227 VAL HG22 1 1
6 18980 4 1 21 VAL HG23 H 100.022 -2.692 3.217 1.00 . D D . 227 VAL HG23 1 1
6 18981 4 1 21 VAL N N 98.784 -0.059 5.273 1.00 . D D . 227 VAL N 1 1
6 18982 4 1 21 VAL O O 100.694 0.767 2.312 1.00 . D D . 227 VAL O 1 1
6 18983 4 1 22 ALA C C 98.295 1.205 0.473 1.00 . D D . 228 ALA C 1 1
6 18984 4 1 22 ALA CA C 98.399 -0.287 0.947 1.00 . D D . 228 ALA CA 1 1
6 18985 4 1 22 ALA CB C 97.053 -1.054 0.676 1.00 . D D . 228 ALA CB 1 1
6 18986 4 1 22 ALA H H 98.140 -0.917 3.015 1.00 . D D . 228 ALA H 1 1
6 18987 4 1 22 ALA HA H 99.203 -0.770 0.370 1.00 . D D . 228 ALA HA 1 1
6 18988 4 1 22 ALA HB1 H 96.793 -1.024 -0.383 1.00 . D D . 228 ALA HB1 1 1
6 18989 4 1 22 ALA HB2 H 96.249 -0.607 1.247 1.00 . D D . 228 ALA HB2 1 1
6 18990 4 1 22 ALA HB3 H 97.152 -2.092 0.983 1.00 . D D . 228 ALA HB3 1 1
6 18991 4 1 22 ALA N N 98.750 -0.406 2.430 1.00 . D D . 228 ALA N 1 1
6 18992 4 1 22 ALA O O 98.797 1.544 -0.586 1.00 . D D . 228 ALA O 1 1
6 18993 4 1 23 VAL C C 98.834 4.309 1.047 1.00 . D D . 229 VAL C 1 1
6 18994 4 1 23 VAL CA C 97.471 3.568 0.890 1.00 . D D . 229 VAL CA 1 1
6 18995 4 1 23 VAL CB C 96.303 4.272 1.746 1.00 . D D . 229 VAL CB 1 1
6 18996 4 1 23 VAL CG1 C 94.852 3.775 1.264 1.00 . D D . 229 VAL CG1 1 1
6 18997 4 1 23 VAL CG2 C 96.498 3.980 3.304 1.00 . D D . 229 VAL CG2 1 1
6 18998 4 1 23 VAL H H 97.224 1.764 2.114 1.00 . D D . 229 VAL H 1 1
6 18999 4 1 23 VAL HA H 97.211 3.631 -0.177 1.00 . D D . 229 VAL HA 1 1
6 19000 4 1 23 VAL HB H 96.351 5.369 1.580 1.00 . D D . 229 VAL HB 1 1
6 19001 4 1 23 VAL HG11 H 94.773 2.699 1.370 1.00 . D D . 229 VAL HG11 1 1
6 19002 4 1 23 VAL HG12 H 94.687 4.030 0.219 1.00 . D D . 229 VAL HG12 1 1
6 19003 4 1 23 VAL HG13 H 94.068 4.248 1.856 1.00 . D D . 229 VAL HG13 1 1
6 19004 4 1 23 VAL HG21 H 95.757 4.527 3.887 1.00 . D D . 229 VAL HG21 1 1
6 19005 4 1 23 VAL HG22 H 97.485 4.289 3.637 1.00 . D D . 229 VAL HG22 1 1
6 19006 4 1 23 VAL HG23 H 96.375 2.922 3.501 1.00 . D D . 229 VAL HG23 1 1
6 19007 4 1 23 VAL N N 97.623 2.086 1.265 1.00 . D D . 229 VAL N 1 1
6 19008 4 1 23 VAL O O 99.112 5.246 0.312 1.00 . D D . 229 VAL O 1 1
6 19009 4 1 24 PHE C C 102.017 4.421 1.181 1.00 . D D . 230 PHE C 1 1
6 19010 4 1 24 PHE CA C 100.994 4.569 2.358 1.00 . D D . 230 PHE CA 1 1
6 19011 4 1 24 PHE CB C 101.561 3.938 3.694 1.00 . D D . 230 PHE CB 1 1
6 19012 4 1 24 PHE CD1 C 104.193 4.084 3.867 1.00 . D D . 230 PHE CD1 1 1
6 19013 4 1 24 PHE CD2 C 102.858 5.881 4.892 1.00 . D D . 230 PHE CD2 1 1
6 19014 4 1 24 PHE CE1 C 105.376 4.737 4.285 1.00 . D D . 230 PHE CE1 1 1
6 19015 4 1 24 PHE CE2 C 104.051 6.521 5.304 1.00 . D D . 230 PHE CE2 1 1
6 19016 4 1 24 PHE CG C 102.907 4.646 4.167 1.00 . D D . 230 PHE CG 1 1
6 19017 4 1 24 PHE CZ C 105.305 5.951 5.001 1.00 . D D . 230 PHE CZ 1 1
6 19018 4 1 24 PHE H H 99.349 3.168 2.629 1.00 . D D . 230 PHE H 1 1
6 19019 4 1 24 PHE HA H 100.816 5.643 2.516 1.00 . D D . 230 PHE HA 1 1
6 19020 4 1 24 PHE HB2 H 100.801 4.031 4.478 1.00 . D D . 230 PHE HB2 1 1
6 19021 4 1 24 PHE HB3 H 101.721 2.870 3.544 1.00 . D D . 230 PHE HB3 1 1
6 19022 4 1 24 PHE HD1 H 104.266 3.144 3.314 1.00 . D D . 230 PHE HD1 1 1
6 19023 4 1 24 PHE HD2 H 101.893 6.335 5.133 1.00 . D D . 230 PHE HD2 1 1
6 19024 4 1 24 PHE HE1 H 106.352 4.300 4.051 1.00 . D D . 230 PHE HE1 1 1
6 19025 4 1 24 PHE HE2 H 104.000 7.463 5.860 1.00 . D D . 230 PHE HE2 1 1
6 19026 4 1 24 PHE HZ H 106.224 6.452 5.321 1.00 . D D . 230 PHE HZ 1 1
6 19027 4 1 24 PHE N N 99.650 3.902 2.052 1.00 . D D . 230 PHE N 1 1
6 19028 4 1 24 PHE O O 102.687 5.387 0.828 1.00 . D D . 230 PHE O 1 1
6 19029 4 1 25 VAL C C 102.587 3.714 -1.849 1.00 . D D . 231 VAL C 1 1
6 19030 4 1 25 VAL CA C 103.080 2.941 -0.594 1.00 . D D . 231 VAL CA 1 1
6 19031 4 1 25 VAL CB C 103.252 1.366 -0.861 1.00 . D D . 231 VAL CB 1 1
6 19032 4 1 25 VAL CG1 C 101.850 0.665 -1.123 1.00 . D D . 231 VAL CG1 1 1
6 19033 4 1 25 VAL CG2 C 104.272 1.079 -2.073 1.00 . D D . 231 VAL CG2 1 1
6 19034 4 1 25 VAL H H 101.561 2.468 0.896 1.00 . D D . 231 VAL H 1 1
6 19035 4 1 25 VAL HA H 104.070 3.354 -0.326 1.00 . D D . 231 VAL HA 1 1
6 19036 4 1 25 VAL HB H 103.682 0.925 0.063 1.00 . D D . 231 VAL HB 1 1
6 19037 4 1 25 VAL HG11 H 101.982 -0.405 -1.285 1.00 . D D . 231 VAL HG11 1 1
6 19038 4 1 25 VAL HG12 H 101.371 1.085 -1.998 1.00 . D D . 231 VAL HG12 1 1
6 19039 4 1 25 VAL HG13 H 101.202 0.803 -0.268 1.00 . D D . 231 VAL HG13 1 1
6 19040 4 1 25 VAL HG21 H 105.227 1.567 -1.887 1.00 . D D . 231 VAL HG21 1 1
6 19041 4 1 25 VAL HG22 H 103.870 1.456 -3.006 1.00 . D D . 231 VAL HG22 1 1
6 19042 4 1 25 VAL HG23 H 104.444 0.010 -2.179 1.00 . D D . 231 VAL HG23 1 1
6 19043 4 1 25 VAL N N 102.124 3.202 0.576 1.00 . D D . 231 VAL N 1 1
6 19044 4 1 25 VAL O O 103.391 4.210 -2.629 1.00 . D D . 231 VAL O 1 1
6 19045 4 1 26 CYS C C 101.021 5.993 -3.300 1.00 . D D . 232 CYS C 1 1
6 19046 4 1 26 CYS CA C 100.605 4.488 -3.234 1.00 . D D . 232 CYS CA 1 1
6 19047 4 1 26 CYS CB C 99.036 4.340 -3.171 1.00 . D D . 232 CYS CB 1 1
6 19048 4 1 26 CYS H H 100.644 3.344 -1.379 1.00 . D D . 232 CYS H 1 1
6 19049 4 1 26 CYS HA H 100.967 4.006 -4.147 1.00 . D D . 232 CYS HA 1 1
6 19050 4 1 26 CYS HB2 H 98.681 4.681 -2.213 1.00 . D D . 232 CYS HB2 1 1
6 19051 4 1 26 CYS HB3 H 98.553 4.927 -3.955 1.00 . D D . 232 CYS HB3 1 1
6 19052 4 1 26 CYS HG H 98.370 2.234 -2.507 1.00 . D D . 232 CYS HG 1 1
6 19053 4 1 26 CYS N N 101.237 3.783 -2.036 1.00 . D D . 232 CYS N 1 1
6 19054 4 1 26 CYS O O 101.081 6.554 -4.378 1.00 . D D . 232 CYS O 1 1
6 19055 4 1 26 CYS SG S 98.543 2.599 -3.378 1.00 . D D . 232 CYS SG 1 1
6 19056 4 1 27 LYS C C 103.016 8.363 -2.952 1.00 . D D . 233 LYS C 1 1
6 19057 4 1 27 LYS CA C 101.747 8.114 -2.092 1.00 . D D . 233 LYS CA 1 1
6 19058 4 1 27 LYS CB C 101.973 8.567 -0.591 1.00 . D D . 233 LYS CB 1 1
6 19059 4 1 27 LYS CD C 100.822 9.002 1.757 1.00 . D D . 233 LYS CD 1 1
6 19060 4 1 27 LYS CE C 99.472 9.039 2.569 1.00 . D D . 233 LYS CE 1 1
6 19061 4 1 27 LYS CG C 100.597 8.616 0.222 1.00 . D D . 233 LYS CG 1 1
6 19062 4 1 27 LYS H H 101.261 6.133 -1.281 1.00 . D D . 233 LYS H 1 1
6 19063 4 1 27 LYS HA H 100.946 8.715 -2.531 1.00 . D D . 233 LYS HA 1 1
6 19064 4 1 27 LYS HB2 H 102.652 7.857 -0.117 1.00 . D D . 233 LYS HB2 1 1
6 19065 4 1 27 LYS HB3 H 102.441 9.560 -0.556 1.00 . D D . 233 LYS HB3 1 1
6 19066 4 1 27 LYS HD2 H 101.493 8.275 2.224 1.00 . D D . 233 LYS HD2 1 1
6 19067 4 1 27 LYS HD3 H 101.302 9.982 1.824 1.00 . D D . 233 LYS HD3 1 1
6 19068 4 1 27 LYS HE2 H 98.794 9.781 2.154 1.00 . D D . 233 LYS HE2 1 1
6 19069 4 1 27 LYS HE3 H 98.982 8.066 2.546 1.00 . D D . 233 LYS HE3 1 1
6 19070 4 1 27 LYS HG2 H 99.932 9.355 -0.249 1.00 . D D . 233 LYS HG2 1 1
6 19071 4 1 27 LYS HG3 H 100.109 7.644 0.157 1.00 . D D . 233 LYS HG3 1 1
6 19072 4 1 27 LYS HZ1 H 99.047 8.983 4.607 1.00 . D D . 233 LYS HZ1 1 1
6 19073 4 1 27 LYS HZ2 H 99.767 10.432 4.089 1.00 . D D . 233 LYS HZ2 1 1
6 19074 4 1 27 LYS HZ3 H 100.704 9.024 4.248 1.00 . D D . 233 LYS HZ3 1 1
6 19075 4 1 27 LYS N N 101.318 6.635 -2.131 1.00 . D D . 233 LYS N 1 1
6 19076 4 1 27 LYS NZ N 99.770 9.397 3.985 1.00 . D D . 233 LYS NZ 1 1
6 19077 4 1 27 LYS O O 103.305 9.496 -3.311 1.00 . D D . 233 LYS O 1 1
6 19078 4 1 28 SER C C 104.569 7.734 -5.607 1.00 . D D . 234 SER C 1 1
6 19079 4 1 28 SER CA C 104.976 7.328 -4.166 1.00 . D D . 234 SER CA 1 1
6 19080 4 1 28 SER CB C 105.667 5.930 -4.164 1.00 . D D . 234 SER CB 1 1
6 19081 4 1 28 SER H H 103.426 6.389 -2.991 1.00 . D D . 234 SER H 1 1
6 19082 4 1 28 SER HA H 105.678 8.076 -3.769 1.00 . D D . 234 SER HA 1 1
6 19083 4 1 28 SER HB2 H 105.976 5.664 -3.159 1.00 . D D . 234 SER HB2 1 1
6 19084 4 1 28 SER HB3 H 104.979 5.166 -4.520 1.00 . D D . 234 SER HB3 1 1
6 19085 4 1 28 SER HG H 107.533 6.373 -4.501 1.00 . D D . 234 SER HG 1 1
6 19086 4 1 28 SER N N 103.737 7.267 -3.298 1.00 . D D . 234 SER N 1 1
6 19087 4 1 28 SER O O 105.204 8.565 -6.238 1.00 . D D . 234 SER O 1 1
6 19088 4 1 28 SER OG O 106.819 5.968 -4.999 1.00 . D D . 234 SER OG 1 1
6 19089 4 1 29 LEU C C 102.347 8.811 -7.604 1.00 . D D . 235 LEU C 1 1
6 19090 4 1 29 LEU CA C 102.892 7.348 -7.488 1.00 . D D . 235 LEU CA 1 1
6 19091 4 1 29 LEU CB C 101.746 6.282 -7.806 1.00 . D D . 235 LEU CB 1 1
6 19092 4 1 29 LEU CD1 C 102.937 4.586 -9.517 1.00 . D D . 235 LEU CD1 1 1
6 19093 4 1 29 LEU CD2 C 103.251 4.255 -6.934 1.00 . D D . 235 LEU CD2 1 1
6 19094 4 1 29 LEU CG C 102.277 4.765 -8.079 1.00 . D D . 235 LEU CG 1 1
6 19095 4 1 29 LEU H H 103.019 6.445 -5.515 1.00 . D D . 235 LEU H 1 1
6 19096 4 1 29 LEU HA H 103.690 7.239 -8.221 1.00 . D D . 235 LEU HA 1 1
6 19097 4 1 29 LEU HB2 H 101.075 6.265 -6.954 1.00 . D D . 235 LEU HB2 1 1
6 19098 4 1 29 LEU HB3 H 101.158 6.612 -8.670 1.00 . D D . 235 LEU HB3 1 1
6 19099 4 1 29 LEU HD11 H 103.142 3.535 -9.692 1.00 . D D . 235 LEU HD11 1 1
6 19100 4 1 29 LEU HD12 H 103.863 5.136 -9.592 1.00 . D D . 235 LEU HD12 1 1
6 19101 4 1 29 LEU HD13 H 102.258 4.932 -10.287 1.00 . D D . 235 LEU HD13 1 1
6 19102 4 1 29 LEU HD21 H 104.217 4.745 -7.007 1.00 . D D . 235 LEU HD21 1 1
6 19103 4 1 29 LEU HD22 H 103.394 3.188 -7.035 1.00 . D D . 235 LEU HD22 1 1
6 19104 4 1 29 LEU HD23 H 102.824 4.452 -5.957 1.00 . D D . 235 LEU HD23 1 1
6 19105 4 1 29 LEU HG H 101.407 4.100 -8.076 1.00 . D D . 235 LEU HG 1 1
6 19106 4 1 29 LEU N N 103.467 7.103 -6.094 1.00 . D D . 235 LEU N 1 1
6 19107 4 1 29 LEU O O 102.323 9.360 -8.699 1.00 . D D . 235 LEU O 1 1
6 19108 4 1 30 LEU C C 102.548 11.864 -6.275 1.00 . D D . 236 LEU C 1 1
6 19109 4 1 30 LEU CA C 101.364 10.869 -6.443 1.00 . D D . 236 LEU CA 1 1
6 19110 4 1 30 LEU CB C 100.283 11.030 -5.272 1.00 . D D . 236 LEU CB 1 1
6 19111 4 1 30 LEU CD1 C 98.001 11.278 -6.677 1.00 . D D . 236 LEU CD1 1 1
6 19112 4 1 30 LEU CD2 C 98.902 8.895 -6.058 1.00 . D D . 236 LEU CD2 1 1
6 19113 4 1 30 LEU CG C 98.814 10.413 -5.613 1.00 . D D . 236 LEU CG 1 1
6 19114 4 1 30 LEU H H 101.953 8.935 -5.593 1.00 . D D . 236 LEU H 1 1
6 19115 4 1 30 LEU HA H 100.898 11.108 -7.394 1.00 . D D . 236 LEU HA 1 1
6 19116 4 1 30 LEU HB2 H 100.677 10.527 -4.394 1.00 . D D . 236 LEU HB2 1 1
6 19117 4 1 30 LEU HB3 H 100.162 12.086 -5.006 1.00 . D D . 236 LEU HB3 1 1
6 19118 4 1 30 LEU HD11 H 98.423 11.185 -7.668 1.00 . D D . 236 LEU HD11 1 1
6 19119 4 1 30 LEU HD12 H 97.997 12.323 -6.393 1.00 . D D . 236 LEU HD12 1 1
6 19120 4 1 30 LEU HD13 H 96.973 10.935 -6.701 1.00 . D D . 236 LEU HD13 1 1
6 19121 4 1 30 LEU HD21 H 97.904 8.475 -6.124 1.00 . D D . 236 LEU HD21 1 1
6 19122 4 1 30 LEU HD22 H 99.456 8.329 -5.327 1.00 . D D . 236 LEU HD22 1 1
6 19123 4 1 30 LEU HD23 H 99.387 8.805 -7.023 1.00 . D D . 236 LEU HD23 1 1
6 19124 4 1 30 LEU HG H 98.213 10.442 -4.698 1.00 . D D . 236 LEU HG 1 1
6 19125 4 1 30 LEU N N 101.914 9.429 -6.458 1.00 . D D . 236 LEU N 1 1
6 19126 4 1 30 LEU O O 102.327 13.047 -6.067 1.00 . D D . 236 LEU O 1 1
6 19127 4 1 31 TRP C C 106.277 11.480 -6.946 1.00 . D D . 237 TRP C 1 1
6 19128 4 1 31 TRP CA C 105.065 12.214 -6.272 1.00 . D D . 237 TRP CA 1 1
6 19129 4 1 31 TRP CB C 105.330 12.500 -4.735 1.00 . D D . 237 TRP CB 1 1
6 19130 4 1 31 TRP CD1 C 106.561 14.757 -4.950 1.00 . D D . 237 TRP CD1 1 1
6 19131 4 1 31 TRP CD2 C 107.803 13.233 -3.832 1.00 . D D . 237 TRP CD2 1 1
6 19132 4 1 31 TRP CE2 C 108.565 14.428 -3.895 1.00 . D D . 237 TRP CE2 1 1
6 19133 4 1 31 TRP CE3 C 108.372 12.118 -3.174 1.00 . D D . 237 TRP CE3 1 1
6 19134 4 1 31 TRP CG C 106.516 13.463 -4.514 1.00 . D D . 237 TRP CG 1 1
6 19135 4 1 31 TRP CH2 C 110.400 13.412 -2.679 1.00 . D D . 237 TRP CH2 1 1
6 19136 4 1 31 TRP CZ2 C 109.838 14.526 -3.333 1.00 . D D . 237 TRP CZ2 1 1
6 19137 4 1 31 TRP CZ3 C 109.666 12.205 -2.599 1.00 . D D . 237 TRP CZ3 1 1
6 19138 4 1 31 TRP H H 103.914 10.402 -6.579 1.00 . D D . 237 TRP H 1 1
6 19139 4 1 31 TRP HA H 104.904 13.168 -6.802 1.00 . D D . 237 TRP HA 1 1
6 19140 4 1 31 TRP HB2 H 104.434 12.940 -4.297 1.00 . D D . 237 TRP HB2 1 1
6 19141 4 1 31 TRP HB3 H 105.514 11.562 -4.222 1.00 . D D . 237 TRP HB3 1 1
6 19142 4 1 31 TRP HD1 H 105.778 15.269 -5.494 1.00 . D D . 237 TRP HD1 1 1
6 19143 4 1 31 TRP HE1 H 108.042 16.238 -4.775 1.00 . D D . 237 TRP HE1 1 1
6 19144 4 1 31 TRP HE3 H 107.811 11.193 -3.111 1.00 . D D . 237 TRP HE3 1 1
6 19145 4 1 31 TRP HH2 H 111.397 13.480 -2.237 1.00 . D D . 237 TRP HH2 1 1
6 19146 4 1 31 TRP HZ2 H 110.383 15.463 -3.407 1.00 . D D . 237 TRP HZ2 1 1
6 19147 4 1 31 TRP HZ3 H 110.097 11.337 -2.092 1.00 . D D . 237 TRP HZ3 1 1
6 19148 4 1 31 TRP N N 103.810 11.359 -6.394 1.00 . D D . 237 TRP N 1 1
6 19149 4 1 31 TRP NE1 N 107.767 15.318 -4.581 1.00 . D D . 237 TRP NE1 1 1
6 19150 4 1 31 TRP O O 106.891 10.620 -6.338 1.00 . D D . 237 TRP O 1 1
6 19151 4 1 32 LYS C C 108.463 12.508 -9.750 1.00 . D D . 238 LYS C 1 1
6 19152 4 1 32 LYS CA C 107.762 11.306 -9.039 1.00 . D D . 238 LYS CA 1 1
6 19153 4 1 32 LYS CB C 107.208 10.271 -10.118 1.00 . D D . 238 LYS CB 1 1
6 19154 4 1 32 LYS CD C 107.724 7.945 -8.874 1.00 . D D . 238 LYS CD 1 1
6 19155 4 1 32 LYS CE C 107.124 6.552 -8.430 1.00 . D D . 238 LYS CE 1 1
6 19156 4 1 32 LYS CG C 106.604 8.922 -9.485 1.00 . D D . 238 LYS CG 1 1
6 19157 4 1 32 LYS H H 106.065 12.582 -8.623 1.00 . D D . 238 LYS H 1 1
6 19158 4 1 32 LYS HA H 108.498 10.823 -8.396 1.00 . D D . 238 LYS HA 1 1
6 19159 4 1 32 LYS HB2 H 106.416 10.774 -10.684 1.00 . D D . 238 LYS HB2 1 1
6 19160 4 1 32 LYS HB3 H 108.003 10.007 -10.826 1.00 . D D . 238 LYS HB3 1 1
6 19161 4 1 32 LYS HD2 H 108.502 7.763 -9.616 1.00 . D D . 238 LYS HD2 1 1
6 19162 4 1 32 LYS HD3 H 108.195 8.406 -8.011 1.00 . D D . 238 LYS HD3 1 1
6 19163 4 1 32 LYS HE2 H 106.357 6.688 -7.676 1.00 . D D . 238 LYS HE2 1 1
6 19164 4 1 32 LYS HE3 H 106.689 6.031 -9.281 1.00 . D D . 238 LYS HE3 1 1
6 19165 4 1 32 LYS HG2 H 105.882 9.176 -8.708 1.00 . D D . 238 LYS HG2 1 1
6 19166 4 1 32 LYS HG3 H 106.060 8.382 -10.272 1.00 . D D . 238 LYS HG3 1 1
6 19167 4 1 32 LYS HZ1 H 108.686 6.228 -7.088 1.00 . D D . 238 LYS HZ1 1 1
6 19168 4 1 32 LYS HZ2 H 108.907 5.488 -8.601 1.00 . D D . 238 LYS HZ2 1 1
6 19169 4 1 32 LYS HZ3 H 107.812 4.829 -7.483 1.00 . D D . 238 LYS HZ3 1 1
6 19170 4 1 32 LYS N N 106.605 11.872 -8.216 1.00 . D D . 238 LYS N 1 1
6 19171 4 1 32 LYS NZ N 108.215 5.710 -7.857 1.00 . D D . 238 LYS NZ 1 1
6 19172 4 1 32 LYS O O 107.793 13.440 -10.164 1.00 . D D . 238 LYS O 1 1
6 19173 4 1 33 LYS C C 110.442 13.406 -12.119 1.00 . D D . 239 LYS C 1 1
6 19174 4 1 33 LYS CA C 110.646 13.518 -10.573 1.00 . D D . 239 LYS CA 1 1
6 19175 4 1 33 LYS CB C 112.172 13.300 -10.176 1.00 . D D . 239 LYS CB 1 1
6 19176 4 1 33 LYS CD C 113.941 13.232 -8.199 1.00 . D D . 239 LYS CD 1 1
6 19177 4 1 33 LYS CE C 114.187 13.402 -6.651 1.00 . D D . 239 LYS CE 1 1
6 19178 4 1 33 LYS CG C 112.407 13.462 -8.600 1.00 . D D . 239 LYS CG 1 1
6 19179 4 1 33 LYS H H 110.281 11.655 -9.541 1.00 . D D . 239 LYS H 1 1
6 19180 4 1 33 LYS HA H 110.326 14.515 -10.233 1.00 . D D . 239 LYS HA 1 1
6 19181 4 1 33 LYS HB2 H 112.473 12.293 -10.481 1.00 . D D . 239 LYS HB2 1 1
6 19182 4 1 33 LYS HB3 H 112.803 14.021 -10.711 1.00 . D D . 239 LYS HB3 1 1
6 19183 4 1 33 LYS HD2 H 114.252 12.227 -8.497 1.00 . D D . 239 LYS HD2 1 1
6 19184 4 1 33 LYS HD3 H 114.571 13.946 -8.738 1.00 . D D . 239 LYS HD3 1 1
6 19185 4 1 33 LYS HE2 H 113.924 14.408 -6.330 1.00 . D D . 239 LYS HE2 1 1
6 19186 4 1 33 LYS HE3 H 113.590 12.688 -6.087 1.00 . D D . 239 LYS HE3 1 1
6 19187 4 1 33 LYS HG2 H 112.099 14.467 -8.290 1.00 . D D . 239 LYS HG2 1 1
6 19188 4 1 33 LYS HG3 H 111.782 12.739 -8.060 1.00 . D D . 239 LYS HG3 1 1
6 19189 4 1 33 LYS HZ1 H 116.161 13.117 -7.251 1.00 . D D . 239 LYS HZ1 1 1
6 19190 4 1 33 LYS HZ2 H 115.734 12.266 -5.843 1.00 . D D . 239 LYS HZ2 1 1
6 19191 4 1 33 LYS HZ3 H 115.999 13.943 -5.779 1.00 . D D . 239 LYS HZ3 1 1
6 19192 4 1 33 LYS N N 109.817 12.445 -9.890 1.00 . D D . 239 LYS N 1 1
6 19193 4 1 33 LYS NZ N 115.629 13.164 -6.360 1.00 . D D . 239 LYS NZ 1 1
6 19194 4 1 33 LYS O O 110.963 12.489 -12.730 1.00 . D D . 239 LYS O 1 1
6 19195 4 1 34 VAL C C 109.520 15.880 -14.712 1.00 . D D . 240 VAL C 1 1
6 19196 4 1 34 VAL CA C 109.346 14.408 -14.215 1.00 . D D . 240 VAL CA 1 1
6 19197 4 1 34 VAL CB C 107.852 13.857 -14.462 1.00 . D D . 240 VAL CB 1 1
6 19198 4 1 34 VAL CG1 C 107.757 12.297 -14.087 1.00 . D D . 240 VAL CG1 1 1
6 19199 4 1 34 VAL CG2 C 106.775 14.688 -13.609 1.00 . D D . 240 VAL CG2 1 1
6 19200 4 1 34 VAL H H 109.278 15.055 -12.150 1.00 . D D . 240 VAL H 1 1
6 19201 4 1 34 VAL HA H 110.057 13.783 -14.778 1.00 . D D . 240 VAL HA 1 1
6 19202 4 1 34 VAL HB H 107.611 13.963 -15.541 1.00 . D D . 240 VAL HB 1 1
6 19203 4 1 34 VAL HG11 H 107.980 12.148 -13.035 1.00 . D D . 240 VAL HG11 1 1
6 19204 4 1 34 VAL HG12 H 108.463 11.717 -14.677 1.00 . D D . 240 VAL HG12 1 1
6 19205 4 1 34 VAL HG13 H 106.755 11.918 -14.288 1.00 . D D . 240 VAL HG13 1 1
6 19206 4 1 34 VAL HG21 H 105.776 14.280 -13.760 1.00 . D D . 240 VAL HG21 1 1
6 19207 4 1 34 VAL HG22 H 106.758 15.726 -13.912 1.00 . D D . 240 VAL HG22 1 1
6 19208 4 1 34 VAL HG23 H 107.010 14.638 -12.550 1.00 . D D . 240 VAL HG23 1 1
6 19209 4 1 34 VAL N N 109.664 14.358 -12.719 1.00 . D D . 240 VAL N 1 1
6 19210 4 1 34 VAL O O 109.115 16.801 -14.025 1.00 . D D . 240 VAL O 1 1
6 19211 4 1 35 LEU C C 109.945 17.321 -18.097 1.00 . D D . 241 LEU C 1 1
6 19212 4 1 35 LEU CA C 110.382 17.425 -16.577 1.00 . D D . 241 LEU CA 1 1
6 19213 4 1 35 LEU CB C 111.934 17.897 -16.423 1.00 . D D . 241 LEU CB 1 1
6 19214 4 1 35 LEU CD1 C 112.901 15.945 -14.808 1.00 . D D . 241 LEU CD1 1 1
6 19215 4 1 35 LEU CD2 C 113.045 15.703 -17.432 1.00 . D D . 241 LEU CD2 1 1
6 19216 4 1 35 LEU CG C 113.022 16.709 -16.209 1.00 . D D . 241 LEU CG 1 1
6 19217 4 1 35 LEU H H 110.431 15.268 -16.406 1.00 . D D . 241 LEU H 1 1
6 19218 4 1 35 LEU HA H 109.760 18.188 -16.103 1.00 . D D . 241 LEU HA 1 1
6 19219 4 1 35 LEU HB2 H 112.226 18.480 -17.303 1.00 . D D . 241 LEU HB2 1 1
6 19220 4 1 35 LEU HB3 H 112.008 18.586 -15.571 1.00 . D D . 241 LEU HB3 1 1
6 19221 4 1 35 LEU HD11 H 113.897 15.678 -14.486 1.00 . D D . 241 LEU HD11 1 1
6 19222 4 1 35 LEU HD12 H 112.322 15.037 -14.889 1.00 . D D . 241 LEU HD12 1 1
6 19223 4 1 35 LEU HD13 H 112.458 16.574 -14.043 1.00 . D D . 241 LEU HD13 1 1
6 19224 4 1 35 LEU HD21 H 113.858 14.996 -17.309 1.00 . D D . 241 LEU HD21 1 1
6 19225 4 1 35 LEU HD22 H 113.208 16.243 -18.356 1.00 . D D . 241 LEU HD22 1 1
6 19226 4 1 35 LEU HD23 H 112.115 15.161 -17.489 1.00 . D D . 241 LEU HD23 1 1
6 19227 4 1 35 LEU HG H 114.016 17.175 -16.183 1.00 . D D . 241 LEU HG 1 1
6 19228 4 1 35 LEU N N 110.137 16.066 -15.922 1.00 . D D . 241 LEU N 1 1
6 19229 4 1 35 LEU O O 110.744 16.852 -18.888 1.00 . D D . 241 LEU O 1 1
6 19230 4 1 36 PRO C C 109.378 18.284 -21.020 1.00 . D D . 242 PRO C 1 1
6 19231 4 1 36 PRO CA C 108.304 17.718 -20.041 1.00 . D D . 242 PRO CA 1 1
6 19232 4 1 36 PRO CB C 106.956 18.548 -20.091 1.00 . D D . 242 PRO CB 1 1
6 19233 4 1 36 PRO CD C 107.571 18.351 -17.730 1.00 . D D . 242 PRO CD 1 1
6 19234 4 1 36 PRO CG C 106.342 18.318 -18.709 1.00 . D D . 242 PRO CG 1 1
6 19235 4 1 36 PRO HA H 108.112 16.677 -20.300 1.00 . D D . 242 PRO HA 1 1
6 19236 4 1 36 PRO HB2 H 107.157 19.624 -20.257 1.00 . D D . 242 PRO HB2 1 1
6 19237 4 1 36 PRO HB3 H 106.286 18.193 -20.882 1.00 . D D . 242 PRO HB3 1 1
6 19238 4 1 36 PRO HD2 H 107.814 19.374 -17.427 1.00 . D D . 242 PRO HD2 1 1
6 19239 4 1 36 PRO HD3 H 107.384 17.737 -16.849 1.00 . D D . 242 PRO HD3 1 1
6 19240 4 1 36 PRO HG2 H 105.604 19.097 -18.465 1.00 . D D . 242 PRO HG2 1 1
6 19241 4 1 36 PRO HG3 H 105.844 17.336 -18.654 1.00 . D D . 242 PRO HG3 1 1
6 19242 4 1 36 PRO N N 108.713 17.777 -18.549 1.00 . D D . 242 PRO N 1 1
6 19243 4 1 36 PRO O O 110.321 18.897 -20.547 1.00 . D D . 242 PRO O 1 1
6 19244 4 1 36 PRO OXT O 109.221 18.097 -22.217 1.00 . D D . 242 PRO OXT 1 1
6 19245 5 1 1 MET C C 106.916 -9.223 33.531 1.00 . E E . 207 MET C 1 1
6 19246 5 1 1 MET CA C 108.227 -8.451 33.940 1.00 . E E . 207 MET CA 1 1
6 19247 5 1 1 MET CB C 108.043 -7.636 35.295 1.00 . E E . 207 MET CB 1 1
6 19248 5 1 1 MET CE C 111.460 -5.118 35.594 1.00 . E E . 207 MET CE 1 1
6 19249 5 1 1 MET CG C 109.396 -6.964 35.817 1.00 . E E . 207 MET CG 1 1
6 19250 5 1 1 MET H1 H 107.960 -6.645 32.930 1.00 . E E . 207 MET H1 1 1
6 19251 5 1 1 MET H2 H 108.348 -7.953 31.917 1.00 . E E . 207 MET H2 1 1
6 19252 5 1 1 MET H3 H 109.549 -7.235 32.880 1.00 . E E . 207 MET H3 1 1
6 19253 5 1 1 MET HA H 109.050 -9.141 34.017 1.00 . E E . 207 MET HA 1 1
6 19254 5 1 1 MET HB2 H 107.298 -6.857 35.137 1.00 . E E . 207 MET HB2 1 1
6 19255 5 1 1 MET HB3 H 107.662 -8.306 36.072 1.00 . E E . 207 MET HB3 1 1
6 19256 5 1 1 MET HE1 H 112.140 -5.958 35.656 1.00 . E E . 207 MET HE1 1 1
6 19257 5 1 1 MET HE2 H 111.205 -4.789 36.589 1.00 . E E . 207 MET HE2 1 1
6 19258 5 1 1 MET HE3 H 111.935 -4.305 35.060 1.00 . E E . 207 MET HE3 1 1
6 19259 5 1 1 MET HG2 H 109.239 -6.538 36.810 1.00 . E E . 207 MET HG2 1 1
6 19260 5 1 1 MET HG3 H 110.181 -7.715 35.891 1.00 . E E . 207 MET HG3 1 1
6 19261 5 1 1 MET N N 108.545 -7.499 32.832 1.00 . E E . 207 MET N 1 1
6 19262 5 1 1 MET O O 106.184 -8.703 32.698 1.00 . E E . 207 MET O 1 1
6 19263 5 1 1 MET SD S 109.954 -5.620 34.708 1.00 . E E . 207 MET SD 1 1
6 19264 5 1 2 PRO C C 104.000 -10.308 33.818 1.00 . E E . 208 PRO C 1 1
6 19265 5 1 2 PRO CA C 105.282 -11.194 33.701 1.00 . E E . 208 PRO CA 1 1
6 19266 5 1 2 PRO CB C 105.246 -12.435 34.689 1.00 . E E . 208 PRO CB 1 1
6 19267 5 1 2 PRO CD C 107.346 -11.253 35.123 1.00 . E E . 208 PRO CD 1 1
6 19268 5 1 2 PRO CG C 106.723 -12.689 34.994 1.00 . E E . 208 PRO CG 1 1
6 19269 5 1 2 PRO HA H 105.384 -11.540 32.671 1.00 . E E . 208 PRO HA 1 1
6 19270 5 1 2 PRO HB2 H 104.689 -12.194 35.614 1.00 . E E . 208 PRO HB2 1 1
6 19271 5 1 2 PRO HB3 H 104.785 -13.314 34.225 1.00 . E E . 208 PRO HB3 1 1
6 19272 5 1 2 PRO HD2 H 107.184 -10.842 36.124 1.00 . E E . 208 PRO HD2 1 1
6 19273 5 1 2 PRO HD3 H 108.405 -11.277 34.904 1.00 . E E . 208 PRO HD3 1 1
6 19274 5 1 2 PRO HG2 H 106.846 -13.272 35.920 1.00 . E E . 208 PRO HG2 1 1
6 19275 5 1 2 PRO HG3 H 107.211 -13.237 34.170 1.00 . E E . 208 PRO HG3 1 1
6 19276 5 1 2 PRO N N 106.578 -10.444 34.093 1.00 . E E . 208 PRO N 1 1
6 19277 5 1 2 PRO O O 104.016 -9.299 34.503 1.00 . E E . 208 PRO O 1 1
6 19278 5 1 3 GLY C C 101.704 -8.572 32.514 1.00 . E E . 209 GLY C 1 1
6 19279 5 1 3 GLY CA C 101.576 -9.989 33.131 1.00 . E E . 209 GLY CA 1 1
6 19280 5 1 3 GLY H H 102.975 -11.550 32.602 1.00 . E E . 209 GLY H 1 1
6 19281 5 1 3 GLY HA2 H 100.862 -10.574 32.563 1.00 . E E . 209 GLY HA2 1 1
6 19282 5 1 3 GLY HA3 H 101.206 -9.903 34.150 1.00 . E E . 209 GLY HA3 1 1
6 19283 5 1 3 GLY N N 102.905 -10.727 33.129 1.00 . E E . 209 GLY N 1 1
6 19284 5 1 3 GLY O O 102.115 -7.644 33.196 1.00 . E E . 209 GLY O 1 1
6 19285 5 1 4 SER C C 100.650 -7.201 29.110 1.00 . E E . 210 SER C 1 1
6 19286 5 1 4 SER CA C 101.418 -7.109 30.450 1.00 . E E . 210 SER CA 1 1
6 19287 5 1 4 SER CB C 102.912 -6.723 30.199 1.00 . E E . 210 SER CB 1 1
6 19288 5 1 4 SER H H 101.032 -9.223 30.724 1.00 . E E . 210 SER H 1 1
6 19289 5 1 4 SER HA H 100.937 -6.321 31.037 1.00 . E E . 210 SER HA 1 1
6 19290 5 1 4 SER HB2 H 103.434 -6.617 31.142 1.00 . E E . 210 SER HB2 1 1
6 19291 5 1 4 SER HB3 H 103.410 -7.499 29.620 1.00 . E E . 210 SER HB3 1 1
6 19292 5 1 4 SER HG H 103.064 -5.673 28.563 1.00 . E E . 210 SER HG 1 1
6 19293 5 1 4 SER N N 101.348 -8.430 31.206 1.00 . E E . 210 SER N 1 1
6 19294 5 1 4 SER O O 100.670 -6.265 28.333 1.00 . E E . 210 SER O 1 1
6 19295 5 1 4 SER OG O 102.975 -5.483 29.500 1.00 . E E . 210 SER OG 1 1
6 19296 5 1 5 LEU C C 97.960 -7.616 27.510 1.00 . E E . 211 LEU C 1 1
6 19297 5 1 5 LEU CA C 99.153 -8.617 27.610 1.00 . E E . 211 LEU CA 1 1
6 19298 5 1 5 LEU CB C 98.635 -10.124 27.625 1.00 . E E . 211 LEU CB 1 1
6 19299 5 1 5 LEU CD1 C 99.214 -12.679 27.996 1.00 . E E . 211 LEU CD1 1 1
6 19300 5 1 5 LEU CD2 C 100.956 -11.136 26.797 1.00 . E E . 211 LEU CD2 1 1
6 19301 5 1 5 LEU CG C 99.810 -11.203 27.902 1.00 . E E . 211 LEU CG 1 1
6 19302 5 1 5 LEU H H 100.001 -9.056 29.554 1.00 . E E . 211 LEU H 1 1
6 19303 5 1 5 LEU HA H 99.782 -8.457 26.731 1.00 . E E . 211 LEU HA 1 1
6 19304 5 1 5 LEU HB2 H 97.875 -10.224 28.411 1.00 . E E . 211 LEU HB2 1 1
6 19305 5 1 5 LEU HB3 H 98.156 -10.359 26.667 1.00 . E E . 211 LEU HB3 1 1
6 19306 5 1 5 LEU HD11 H 100.007 -13.389 28.213 1.00 . E E . 211 LEU HD11 1 1
6 19307 5 1 5 LEU HD12 H 98.737 -12.957 27.062 1.00 . E E . 211 LEU HD12 1 1
6 19308 5 1 5 LEU HD13 H 98.481 -12.732 28.794 1.00 . E E . 211 LEU HD13 1 1
6 19309 5 1 5 LEU HD21 H 101.509 -10.217 26.903 1.00 . E E . 211 LEU HD21 1 1
6 19310 5 1 5 LEU HD22 H 100.533 -11.189 25.802 1.00 . E E . 211 LEU HD22 1 1
6 19311 5 1 5 LEU HD23 H 101.655 -11.963 26.922 1.00 . E E . 211 LEU HD23 1 1
6 19312 5 1 5 LEU HG H 100.264 -10.990 28.869 1.00 . E E . 211 LEU HG 1 1
6 19313 5 1 5 LEU N N 99.969 -8.353 28.872 1.00 . E E . 211 LEU N 1 1
6 19314 5 1 5 LEU O O 97.482 -7.317 26.425 1.00 . E E . 211 LEU O 1 1
6 19315 5 1 6 SER C C 96.676 -4.805 28.077 1.00 . E E . 212 SER C 1 1
6 19316 5 1 6 SER CA C 96.339 -6.140 28.802 1.00 . E E . 212 SER CA 1 1
6 19317 5 1 6 SER CB C 96.055 -5.878 30.321 1.00 . E E . 212 SER CB 1 1
6 19318 5 1 6 SER H H 97.933 -7.420 29.515 1.00 . E E . 212 SER H 1 1
6 19319 5 1 6 SER HA H 95.450 -6.585 28.336 1.00 . E E . 212 SER HA 1 1
6 19320 5 1 6 SER HB2 H 95.177 -5.251 30.459 1.00 . E E . 212 SER HB2 1 1
6 19321 5 1 6 SER HB3 H 95.887 -6.825 30.832 1.00 . E E . 212 SER HB3 1 1
6 19322 5 1 6 SER HG H 96.858 -4.662 31.614 1.00 . E E . 212 SER HG 1 1
6 19323 5 1 6 SER N N 97.498 -7.123 28.689 1.00 . E E . 212 SER N 1 1
6 19324 5 1 6 SER O O 95.828 -4.203 27.441 1.00 . E E . 212 SER O 1 1
6 19325 5 1 6 SER OG O 97.178 -5.225 30.906 1.00 . E E . 212 SER OG 1 1
6 19326 5 1 7 GLY C C 98.596 -3.187 26.063 1.00 . E E . 213 GLY C 1 1
6 19327 5 1 7 GLY CA C 98.478 -3.094 27.604 1.00 . E E . 213 GLY CA 1 1
6 19328 5 1 7 GLY H H 98.552 -4.910 28.770 1.00 . E E . 213 GLY H 1 1
6 19329 5 1 7 GLY HA2 H 97.841 -2.251 27.870 1.00 . E E . 213 GLY HA2 1 1
6 19330 5 1 7 GLY HA3 H 99.463 -2.911 28.008 1.00 . E E . 213 GLY HA3 1 1
6 19331 5 1 7 GLY N N 97.942 -4.369 28.227 1.00 . E E . 213 GLY N 1 1
6 19332 5 1 7 GLY O O 98.376 -2.219 25.350 1.00 . E E . 213 GLY O 1 1
6 19333 5 1 8 ILE C C 97.987 -4.742 23.265 1.00 . E E . 214 ILE C 1 1
6 19334 5 1 8 ILE CA C 99.307 -4.650 24.107 1.00 . E E . 214 ILE CA 1 1
6 19335 5 1 8 ILE CB C 100.201 -5.992 23.999 1.00 . E E . 214 ILE CB 1 1
6 19336 5 1 8 ILE CD1 C 102.453 -7.098 24.916 1.00 . E E . 214 ILE CD1 1 1
6 19337 5 1 8 ILE CG1 C 101.568 -5.815 24.864 1.00 . E E . 214 ILE CG1 1 1
6 19338 5 1 8 ILE CG2 C 100.545 -6.363 22.471 1.00 . E E . 214 ILE CG2 1 1
6 19339 5 1 8 ILE H H 99.259 -5.075 26.230 1.00 . E E . 214 ILE H 1 1
6 19340 5 1 8 ILE HA H 99.896 -3.820 23.698 1.00 . E E . 214 ILE HA 1 1
6 19341 5 1 8 ILE HB H 99.617 -6.813 24.439 1.00 . E E . 214 ILE HB 1 1
6 19342 5 1 8 ILE HD11 H 101.870 -7.949 25.243 1.00 . E E . 214 ILE HD11 1 1
6 19343 5 1 8 ILE HD12 H 103.261 -6.938 25.614 1.00 . E E . 214 ILE HD12 1 1
6 19344 5 1 8 ILE HD13 H 102.867 -7.296 23.939 1.00 . E E . 214 ILE HD13 1 1
6 19345 5 1 8 ILE HG12 H 102.165 -5.020 24.436 1.00 . E E . 214 ILE HG12 1 1
6 19346 5 1 8 ILE HG13 H 101.337 -5.542 25.889 1.00 . E E . 214 ILE HG13 1 1
6 19347 5 1 8 ILE HG21 H 99.641 -6.531 21.898 1.00 . E E . 214 ILE HG21 1 1
6 19348 5 1 8 ILE HG22 H 101.137 -7.268 22.417 1.00 . E E . 214 ILE HG22 1 1
6 19349 5 1 8 ILE HG23 H 101.104 -5.554 22.015 1.00 . E E . 214 ILE HG23 1 1
6 19350 5 1 8 ILE N N 99.044 -4.370 25.585 1.00 . E E . 214 ILE N 1 1
6 19351 5 1 8 ILE O O 97.927 -4.199 22.165 1.00 . E E . 214 ILE O 1 1
6 19352 5 1 9 ILE C C 94.885 -4.382 22.711 1.00 . E E . 215 ILE C 1 1
6 19353 5 1 9 ILE CA C 95.648 -5.714 22.980 1.00 . E E . 215 ILE CA 1 1
6 19354 5 1 9 ILE CB C 94.744 -6.805 23.739 1.00 . E E . 215 ILE CB 1 1
6 19355 5 1 9 ILE CD1 C 92.624 -8.387 23.477 1.00 . E E . 215 ILE CD1 1 1
6 19356 5 1 9 ILE CG1 C 93.426 -7.192 22.879 1.00 . E E . 215 ILE CG1 1 1
6 19357 5 1 9 ILE CG2 C 94.358 -6.301 25.203 1.00 . E E . 215 ILE CG2 1 1
6 19358 5 1 9 ILE H H 97.077 -5.944 24.618 1.00 . E E . 215 ILE H 1 1
6 19359 5 1 9 ILE HA H 95.928 -6.117 21.992 1.00 . E E . 215 ILE HA 1 1
6 19360 5 1 9 ILE HB H 95.369 -7.712 23.849 1.00 . E E . 215 ILE HB 1 1
6 19361 5 1 9 ILE HD11 H 91.799 -8.621 22.819 1.00 . E E . 215 ILE HD11 1 1
6 19362 5 1 9 ILE HD12 H 92.233 -8.123 24.448 1.00 . E E . 215 ILE HD12 1 1
6 19363 5 1 9 ILE HD13 H 93.260 -9.259 23.568 1.00 . E E . 215 ILE HD13 1 1
6 19364 5 1 9 ILE HG12 H 92.762 -6.341 22.822 1.00 . E E . 215 ILE HG12 1 1
6 19365 5 1 9 ILE HG13 H 93.712 -7.463 21.863 1.00 . E E . 215 ILE HG13 1 1
6 19366 5 1 9 ILE HG21 H 93.812 -7.072 25.745 1.00 . E E . 215 ILE HG21 1 1
6 19367 5 1 9 ILE HG22 H 93.733 -5.419 25.147 1.00 . E E . 215 ILE HG22 1 1
6 19368 5 1 9 ILE HG23 H 95.251 -6.059 25.766 1.00 . E E . 215 ILE HG23 1 1
6 19369 5 1 9 ILE N N 96.958 -5.490 23.757 1.00 . E E . 215 ILE N 1 1
6 19370 5 1 9 ILE O O 94.301 -4.216 21.654 1.00 . E E . 215 ILE O 1 1
6 19371 5 1 10 ILE C C 95.066 -1.213 22.523 1.00 . E E . 216 ILE C 1 1
6 19372 5 1 10 ILE CA C 94.215 -2.072 23.502 1.00 . E E . 216 ILE CA 1 1
6 19373 5 1 10 ILE CB C 93.996 -1.367 24.927 1.00 . E E . 216 ILE CB 1 1
6 19374 5 1 10 ILE CD1 C 91.839 0.010 24.139 1.00 . E E . 216 ILE CD1 1 1
6 19375 5 1 10 ILE CG1 C 93.250 0.069 24.804 1.00 . E E . 216 ILE CG1 1 1
6 19376 5 1 10 ILE CG2 C 95.383 -1.204 25.705 1.00 . E E . 216 ILE CG2 1 1
6 19377 5 1 10 ILE H H 95.382 -3.617 24.511 1.00 . E E . 216 ILE H 1 1
6 19378 5 1 10 ILE HA H 93.237 -2.235 23.024 1.00 . E E . 216 ILE HA 1 1
6 19379 5 1 10 ILE HB H 93.354 -2.039 25.526 1.00 . E E . 216 ILE HB 1 1
6 19380 5 1 10 ILE HD11 H 91.945 -0.015 23.066 1.00 . E E . 216 ILE HD11 1 1
6 19381 5 1 10 ILE HD12 H 91.290 0.898 24.412 1.00 . E E . 216 ILE HD12 1 1
6 19382 5 1 10 ILE HD13 H 91.278 -0.858 24.471 1.00 . E E . 216 ILE HD13 1 1
6 19383 5 1 10 ILE HG12 H 93.117 0.499 25.794 1.00 . E E . 216 ILE HG12 1 1
6 19384 5 1 10 ILE HG13 H 93.866 0.752 24.230 1.00 . E E . 216 ILE HG13 1 1
6 19385 5 1 10 ILE HG21 H 95.856 -2.164 25.839 1.00 . E E . 216 ILE HG21 1 1
6 19386 5 1 10 ILE HG22 H 95.218 -0.768 26.690 1.00 . E E . 216 ILE HG22 1 1
6 19387 5 1 10 ILE HG23 H 96.054 -0.554 25.154 1.00 . E E . 216 ILE HG23 1 1
6 19388 5 1 10 ILE N N 94.895 -3.434 23.680 1.00 . E E . 216 ILE N 1 1
6 19389 5 1 10 ILE O O 94.547 -0.402 21.785 1.00 . E E . 216 ILE O 1 1
6 19390 5 1 11 GLY C C 97.179 -0.753 20.210 1.00 . E E . 217 GLY C 1 1
6 19391 5 1 11 GLY CA C 97.403 -0.634 21.739 1.00 . E E . 217 GLY CA 1 1
6 19392 5 1 11 GLY H H 96.755 -2.064 23.222 1.00 . E E . 217 GLY H 1 1
6 19393 5 1 11 GLY HA2 H 97.360 0.416 22.021 1.00 . E E . 217 GLY HA2 1 1
6 19394 5 1 11 GLY HA3 H 98.394 -1.003 21.968 1.00 . E E . 217 GLY HA3 1 1
6 19395 5 1 11 GLY N N 96.407 -1.406 22.582 1.00 . E E . 217 GLY N 1 1
6 19396 5 1 11 GLY O O 97.219 0.252 19.505 1.00 . E E . 217 GLY O 1 1
6 19397 5 1 12 VAL C C 95.453 -1.537 17.689 1.00 . E E . 218 VAL C 1 1
6 19398 5 1 12 VAL CA C 96.756 -2.238 18.189 1.00 . E E . 218 VAL CA 1 1
6 19399 5 1 12 VAL CB C 96.789 -3.814 17.865 1.00 . E E . 218 VAL CB 1 1
6 19400 5 1 12 VAL CG1 C 95.687 -4.599 18.697 1.00 . E E . 218 VAL CG1 1 1
6 19401 5 1 12 VAL CG2 C 96.630 -4.111 16.293 1.00 . E E . 218 VAL CG2 1 1
6 19402 5 1 12 VAL H H 96.956 -2.780 20.303 1.00 . E E . 218 VAL H 1 1
6 19403 5 1 12 VAL HA H 97.599 -1.764 17.657 1.00 . E E . 218 VAL HA 1 1
6 19404 5 1 12 VAL HB H 97.783 -4.190 18.190 1.00 . E E . 218 VAL HB 1 1
6 19405 5 1 12 VAL HG11 H 95.726 -5.666 18.475 1.00 . E E . 218 VAL HG11 1 1
6 19406 5 1 12 VAL HG12 H 94.698 -4.235 18.455 1.00 . E E . 218 VAL HG12 1 1
6 19407 5 1 12 VAL HG13 H 95.864 -4.466 19.754 1.00 . E E . 218 VAL HG13 1 1
6 19408 5 1 12 VAL HG21 H 96.743 -5.178 16.092 1.00 . E E . 218 VAL HG21 1 1
6 19409 5 1 12 VAL HG22 H 97.389 -3.575 15.735 1.00 . E E . 218 VAL HG22 1 1
6 19410 5 1 12 VAL HG23 H 95.653 -3.797 15.940 1.00 . E E . 218 VAL HG23 1 1
6 19411 5 1 12 VAL N N 96.964 -2.000 19.692 1.00 . E E . 218 VAL N 1 1
6 19412 5 1 12 VAL O O 95.425 -1.023 16.575 1.00 . E E . 218 VAL O 1 1
6 19413 5 1 13 THR C C 93.188 0.667 18.003 1.00 . E E . 219 THR C 1 1
6 19414 5 1 13 THR CA C 93.040 -0.885 18.133 1.00 . E E . 219 THR CA 1 1
6 19415 5 1 13 THR CB C 91.938 -1.227 19.222 1.00 . E E . 219 THR CB 1 1
6 19416 5 1 13 THR CG2 C 91.802 -2.776 19.470 1.00 . E E . 219 THR CG2 1 1
6 19417 5 1 13 THR H H 94.444 -1.970 19.408 1.00 . E E . 219 THR H 1 1
6 19418 5 1 13 THR HA H 92.715 -1.292 17.164 1.00 . E E . 219 THR HA 1 1
6 19419 5 1 13 THR HB H 90.964 -0.818 18.915 1.00 . E E . 219 THR HB 1 1
6 19420 5 1 13 THR HG1 H 91.755 0.162 20.569 1.00 . E E . 219 THR HG1 1 1
6 19421 5 1 13 THR HG21 H 91.050 -2.965 20.229 1.00 . E E . 219 THR HG21 1 1
6 19422 5 1 13 THR HG22 H 92.737 -3.179 19.823 1.00 . E E . 219 THR HG22 1 1
6 19423 5 1 13 THR HG23 H 91.518 -3.290 18.554 1.00 . E E . 219 THR HG23 1 1
6 19424 5 1 13 THR N N 94.370 -1.535 18.523 1.00 . E E . 219 THR N 1 1
6 19425 5 1 13 THR O O 92.701 1.268 17.054 1.00 . E E . 219 THR O 1 1
6 19426 5 1 13 THR OG1 O 92.302 -0.618 20.452 1.00 . E E . 219 THR OG1 1 1
6 19427 5 1 14 VAL C C 95.097 3.258 17.964 1.00 . E E . 220 VAL C 1 1
6 19428 5 1 14 VAL CA C 94.099 2.796 19.067 1.00 . E E . 220 VAL CA 1 1
6 19429 5 1 14 VAL CB C 94.587 3.179 20.547 1.00 . E E . 220 VAL CB 1 1
6 19430 5 1 14 VAL CG1 C 94.956 4.739 20.692 1.00 . E E . 220 VAL CG1 1 1
6 19431 5 1 14 VAL CG2 C 93.450 2.794 21.621 1.00 . E E . 220 VAL CG2 1 1
6 19432 5 1 14 VAL H H 94.217 0.738 19.740 1.00 . E E . 220 VAL H 1 1
6 19433 5 1 14 VAL HA H 93.148 3.304 18.877 1.00 . E E . 220 VAL HA 1 1
6 19434 5 1 14 VAL HB H 95.486 2.582 20.759 1.00 . E E . 220 VAL HB 1 1
6 19435 5 1 14 VAL HG11 H 94.105 5.349 20.407 1.00 . E E . 220 VAL HG11 1 1
6 19436 5 1 14 VAL HG12 H 95.797 5.000 20.061 1.00 . E E . 220 VAL HG12 1 1
6 19437 5 1 14 VAL HG13 H 95.225 4.972 21.721 1.00 . E E . 220 VAL HG13 1 1
6 19438 5 1 14 VAL HG21 H 92.560 3.398 21.454 1.00 . E E . 220 VAL HG21 1 1
6 19439 5 1 14 VAL HG22 H 93.806 2.975 22.633 1.00 . E E . 220 VAL HG22 1 1
6 19440 5 1 14 VAL HG23 H 93.177 1.750 21.541 1.00 . E E . 220 VAL HG23 1 1
6 19441 5 1 14 VAL N N 93.865 1.288 19.004 1.00 . E E . 220 VAL N 1 1
6 19442 5 1 14 VAL O O 95.032 4.392 17.518 1.00 . E E . 220 VAL O 1 1
6 19443 5 1 15 ALA C C 96.554 3.176 15.177 1.00 . E E . 221 ALA C 1 1
6 19444 5 1 15 ALA CA C 97.142 2.739 16.562 1.00 . E E . 221 ALA CA 1 1
6 19445 5 1 15 ALA CB C 98.095 1.496 16.406 1.00 . E E . 221 ALA CB 1 1
6 19446 5 1 15 ALA H H 96.094 1.506 18.017 1.00 . E E . 221 ALA H 1 1
6 19447 5 1 15 ALA HA H 97.717 3.587 16.955 1.00 . E E . 221 ALA HA 1 1
6 19448 5 1 15 ALA HB1 H 97.538 0.650 16.016 1.00 . E E . 221 ALA HB1 1 1
6 19449 5 1 15 ALA HB2 H 98.497 1.220 17.376 1.00 . E E . 221 ALA HB2 1 1
6 19450 5 1 15 ALA HB3 H 98.927 1.716 15.734 1.00 . E E . 221 ALA HB3 1 1
6 19451 5 1 15 ALA N N 96.061 2.389 17.586 1.00 . E E . 221 ALA N 1 1
6 19452 5 1 15 ALA O O 97.120 4.031 14.505 1.00 . E E . 221 ALA O 1 1
6 19453 5 1 16 ALA C C 94.081 4.206 13.381 1.00 . E E . 222 ALA C 1 1
6 19454 5 1 16 ALA CA C 94.773 2.811 13.429 1.00 . E E . 222 ALA CA 1 1
6 19455 5 1 16 ALA CB C 93.728 1.663 13.161 1.00 . E E . 222 ALA CB 1 1
6 19456 5 1 16 ALA H H 95.064 1.833 15.319 1.00 . E E . 222 ALA H 1 1
6 19457 5 1 16 ALA HA H 95.540 2.790 12.637 1.00 . E E . 222 ALA HA 1 1
6 19458 5 1 16 ALA HB1 H 94.230 0.700 13.171 1.00 . E E . 222 ALA HB1 1 1
6 19459 5 1 16 ALA HB2 H 93.240 1.792 12.194 1.00 . E E . 222 ALA HB2 1 1
6 19460 5 1 16 ALA HB3 H 92.969 1.662 13.940 1.00 . E E . 222 ALA HB3 1 1
6 19461 5 1 16 ALA N N 95.442 2.534 14.758 1.00 . E E . 222 ALA N 1 1
6 19462 5 1 16 ALA O O 94.241 4.932 12.402 1.00 . E E . 222 ALA O 1 1
6 19463 5 1 17 VAL C C 93.399 7.119 14.454 1.00 . E E . 223 VAL C 1 1
6 19464 5 1 17 VAL CA C 92.468 5.869 14.407 1.00 . E E . 223 VAL CA 1 1
6 19465 5 1 17 VAL CB C 91.329 5.899 15.552 1.00 . E E . 223 VAL CB 1 1
6 19466 5 1 17 VAL CG1 C 90.372 4.620 15.412 1.00 . E E . 223 VAL CG1 1 1
6 19467 5 1 17 VAL CG2 C 91.961 5.958 17.017 1.00 . E E . 223 VAL CG2 1 1
6 19468 5 1 17 VAL H H 93.113 3.919 15.161 1.00 . E E . 223 VAL H 1 1
6 19469 5 1 17 VAL HA H 91.953 5.910 13.442 1.00 . E E . 223 VAL HA 1 1
6 19470 5 1 17 VAL HB H 90.706 6.809 15.401 1.00 . E E . 223 VAL HB 1 1
6 19471 5 1 17 VAL HG11 H 89.585 4.647 16.169 1.00 . E E . 223 VAL HG11 1 1
6 19472 5 1 17 VAL HG12 H 90.940 3.704 15.541 1.00 . E E . 223 VAL HG12 1 1
6 19473 5 1 17 VAL HG13 H 89.903 4.601 14.429 1.00 . E E . 223 VAL HG13 1 1
6 19474 5 1 17 VAL HG21 H 91.176 5.928 17.773 1.00 . E E . 223 VAL HG21 1 1
6 19475 5 1 17 VAL HG22 H 92.524 6.871 17.156 1.00 . E E . 223 VAL HG22 1 1
6 19476 5 1 17 VAL HG23 H 92.613 5.121 17.163 1.00 . E E . 223 VAL HG23 1 1
6 19477 5 1 17 VAL N N 93.248 4.552 14.416 1.00 . E E . 223 VAL N 1 1
6 19478 5 1 17 VAL O O 93.119 8.106 13.794 1.00 . E E . 223 VAL O 1 1
6 19479 5 1 18 VAL C C 96.242 8.524 14.048 1.00 . E E . 224 VAL C 1 1
6 19480 5 1 18 VAL CA C 95.456 8.275 15.372 1.00 . E E . 224 VAL CA 1 1
6 19481 5 1 18 VAL CB C 96.448 8.080 16.628 1.00 . E E . 224 VAL CB 1 1
6 19482 5 1 18 VAL CG1 C 95.608 7.949 17.988 1.00 . E E . 224 VAL CG1 1 1
6 19483 5 1 18 VAL CG2 C 97.380 6.790 16.433 1.00 . E E . 224 VAL CG2 1 1
6 19484 5 1 18 VAL H H 94.688 6.263 15.783 1.00 . E E . 224 VAL H 1 1
6 19485 5 1 18 VAL HA H 94.850 9.181 15.542 1.00 . E E . 224 VAL HA 1 1
6 19486 5 1 18 VAL HB H 97.096 8.977 16.712 1.00 . E E . 224 VAL HB 1 1
6 19487 5 1 18 VAL HG11 H 94.983 7.062 17.959 1.00 . E E . 224 VAL HG11 1 1
6 19488 5 1 18 VAL HG12 H 94.970 8.818 18.133 1.00 . E E . 224 VAL HG12 1 1
6 19489 5 1 18 VAL HG13 H 96.279 7.872 18.843 1.00 . E E . 224 VAL HG13 1 1
6 19490 5 1 18 VAL HG21 H 98.026 6.906 15.568 1.00 . E E . 224 VAL HG21 1 1
6 19491 5 1 18 VAL HG22 H 96.770 5.914 16.291 1.00 . E E . 224 VAL HG22 1 1
6 19492 5 1 18 VAL HG23 H 98.008 6.638 17.311 1.00 . E E . 224 VAL HG23 1 1
6 19493 5 1 18 VAL N N 94.499 7.081 15.257 1.00 . E E . 224 VAL N 1 1
6 19494 5 1 18 VAL O O 96.572 9.663 13.730 1.00 . E E . 224 VAL O 1 1
6 19495 5 1 19 LEU C C 96.657 8.159 10.873 1.00 . E E . 225 LEU C 1 1
6 19496 5 1 19 LEU CA C 97.437 7.515 12.057 1.00 . E E . 225 LEU CA 1 1
6 19497 5 1 19 LEU CB C 97.973 6.066 11.713 1.00 . E E . 225 LEU CB 1 1
6 19498 5 1 19 LEU CD1 C 100.048 7.009 10.300 1.00 . E E . 225 LEU CD1 1 1
6 19499 5 1 19 LEU CD2 C 99.440 4.473 10.204 1.00 . E E . 225 LEU CD2 1 1
6 19500 5 1 19 LEU CG C 98.864 5.952 10.358 1.00 . E E . 225 LEU CG 1 1
6 19501 5 1 19 LEU H H 96.345 6.526 13.661 1.00 . E E . 225 LEU H 1 1
6 19502 5 1 19 LEU HA H 98.296 8.161 12.282 1.00 . E E . 225 LEU HA 1 1
6 19503 5 1 19 LEU HB2 H 98.571 5.718 12.561 1.00 . E E . 225 LEU HB2 1 1
6 19504 5 1 19 LEU HB3 H 97.111 5.398 11.634 1.00 . E E . 225 LEU HB3 1 1
6 19505 5 1 19 LEU HD11 H 99.646 8.000 10.183 1.00 . E E . 225 LEU HD11 1 1
6 19506 5 1 19 LEU HD12 H 100.694 6.814 9.447 1.00 . E E . 225 LEU HD12 1 1
6 19507 5 1 19 LEU HD13 H 100.640 6.963 11.207 1.00 . E E . 225 LEU HD13 1 1
6 19508 5 1 19 LEU HD21 H 99.964 4.373 9.258 1.00 . E E . 225 LEU HD21 1 1
6 19509 5 1 19 LEU HD22 H 98.633 3.764 10.221 1.00 . E E . 225 LEU HD22 1 1
6 19510 5 1 19 LEU HD23 H 100.124 4.244 11.017 1.00 . E E . 225 LEU HD23 1 1
6 19511 5 1 19 LEU HG H 98.219 6.143 9.500 1.00 . E E . 225 LEU HG 1 1
6 19512 5 1 19 LEU N N 96.599 7.425 13.327 1.00 . E E . 225 LEU N 1 1
6 19513 5 1 19 LEU O O 97.216 8.965 10.151 1.00 . E E . 225 LEU O 1 1
6 19514 5 1 20 ILE C C 94.266 9.900 9.704 1.00 . E E . 226 ILE C 1 1
6 19515 5 1 20 ILE CA C 94.530 8.369 9.504 1.00 . E E . 226 ILE CA 1 1
6 19516 5 1 20 ILE CB C 93.196 7.491 9.293 1.00 . E E . 226 ILE CB 1 1
6 19517 5 1 20 ILE CD1 C 90.985 6.685 10.527 1.00 . E E . 226 ILE CD1 1 1
6 19518 5 1 20 ILE CG1 C 92.332 7.469 10.646 1.00 . E E . 226 ILE CG1 1 1
6 19519 5 1 20 ILE CG2 C 93.601 5.995 8.845 1.00 . E E . 226 ILE CG2 1 1
6 19520 5 1 20 ILE H H 94.943 7.131 11.268 1.00 . E E . 226 ILE H 1 1
6 19521 5 1 20 ILE HA H 95.140 8.295 8.590 1.00 . E E . 226 ILE HA 1 1
6 19522 5 1 20 ILE HB H 92.594 7.945 8.485 1.00 . E E . 226 ILE HB 1 1
6 19523 5 1 20 ILE HD11 H 90.467 6.736 11.470 1.00 . E E . 226 ILE HD11 1 1
6 19524 5 1 20 ILE HD12 H 91.165 5.646 10.293 1.00 . E E . 226 ILE HD12 1 1
6 19525 5 1 20 ILE HD13 H 90.364 7.126 9.758 1.00 . E E . 226 ILE HD13 1 1
6 19526 5 1 20 ILE HG12 H 92.911 7.015 11.427 1.00 . E E . 226 ILE HG12 1 1
6 19527 5 1 20 ILE HG13 H 92.091 8.481 10.949 1.00 . E E . 226 ILE HG13 1 1
6 19528 5 1 20 ILE HG21 H 94.182 6.009 7.924 1.00 . E E . 226 ILE HG21 1 1
6 19529 5 1 20 ILE HG22 H 92.717 5.392 8.667 1.00 . E E . 226 ILE HG22 1 1
6 19530 5 1 20 ILE HG23 H 94.192 5.523 9.625 1.00 . E E . 226 ILE HG23 1 1
6 19531 5 1 20 ILE N N 95.362 7.793 10.663 1.00 . E E . 226 ILE N 1 1
6 19532 5 1 20 ILE O O 94.267 10.652 8.733 1.00 . E E . 226 ILE O 1 1
6 19533 5 1 21 VAL C C 95.131 12.666 10.935 1.00 . E E . 227 VAL C 1 1
6 19534 5 1 21 VAL CA C 93.839 11.854 11.291 1.00 . E E . 227 VAL CA 1 1
6 19535 5 1 21 VAL CB C 93.411 12.033 12.829 1.00 . E E . 227 VAL CB 1 1
6 19536 5 1 21 VAL CG1 C 93.268 13.580 13.249 1.00 . E E . 227 VAL CG1 1 1
6 19537 5 1 21 VAL CG2 C 92.023 11.272 13.108 1.00 . E E . 227 VAL CG2 1 1
6 19538 5 1 21 VAL H H 94.099 9.722 11.733 1.00 . E E . 227 VAL H 1 1
6 19539 5 1 21 VAL HA H 93.024 12.230 10.656 1.00 . E E . 227 VAL HA 1 1
6 19540 5 1 21 VAL HB H 94.197 11.571 13.447 1.00 . E E . 227 VAL HB 1 1
6 19541 5 1 21 VAL HG11 H 92.552 14.076 12.601 1.00 . E E . 227 VAL HG11 1 1
6 19542 5 1 21 VAL HG12 H 94.218 14.094 13.175 1.00 . E E . 227 VAL HG12 1 1
6 19543 5 1 21 VAL HG13 H 92.922 13.665 14.280 1.00 . E E . 227 VAL HG13 1 1
6 19544 5 1 21 VAL HG21 H 92.096 10.234 12.837 1.00 . E E . 227 VAL HG21 1 1
6 19545 5 1 21 VAL HG22 H 91.226 11.720 12.524 1.00 . E E . 227 VAL HG22 1 1
6 19546 5 1 21 VAL HG23 H 91.758 11.338 14.164 1.00 . E E . 227 VAL HG23 1 1
6 19547 5 1 21 VAL N N 94.066 10.363 10.981 1.00 . E E . 227 VAL N 1 1
6 19548 5 1 21 VAL O O 95.044 13.791 10.458 1.00 . E E . 227 VAL O 1 1
6 19549 5 1 22 ALA C C 97.850 13.106 9.419 1.00 . E E . 228 ALA C 1 1
6 19550 5 1 22 ALA CA C 97.678 12.743 10.931 1.00 . E E . 228 ALA CA 1 1
6 19551 5 1 22 ALA CB C 98.832 11.788 11.421 1.00 . E E . 228 ALA CB 1 1
6 19552 5 1 22 ALA H H 96.328 11.171 11.599 1.00 . E E . 228 ALA H 1 1
6 19553 5 1 22 ALA HA H 97.720 13.673 11.512 1.00 . E E . 228 ALA HA 1 1
6 19554 5 1 22 ALA HB1 H 98.833 10.875 10.842 1.00 . E E . 228 ALA HB1 1 1
6 19555 5 1 22 ALA HB2 H 98.674 11.529 12.462 1.00 . E E . 228 ALA HB2 1 1
6 19556 5 1 22 ALA HB3 H 99.807 12.269 11.324 1.00 . E E . 228 ALA HB3 1 1
6 19557 5 1 22 ALA N N 96.329 12.070 11.201 1.00 . E E . 228 ALA N 1 1
6 19558 5 1 22 ALA O O 98.455 14.115 9.082 1.00 . E E . 228 ALA O 1 1
6 19559 5 1 23 VAL C C 96.458 13.587 6.558 1.00 . E E . 229 VAL C 1 1
6 19560 5 1 23 VAL CA C 97.398 12.430 7.016 1.00 . E E . 229 VAL CA 1 1
6 19561 5 1 23 VAL CB C 97.061 11.037 6.290 1.00 . E E . 229 VAL CB 1 1
6 19562 5 1 23 VAL CG1 C 97.107 11.160 4.688 1.00 . E E . 229 VAL CG1 1 1
6 19563 5 1 23 VAL CG2 C 98.089 9.900 6.775 1.00 . E E . 229 VAL CG2 1 1
6 19564 5 1 23 VAL H H 96.863 11.436 8.868 1.00 . E E . 229 VAL H 1 1
6 19565 5 1 23 VAL HA H 98.420 12.716 6.755 1.00 . E E . 229 VAL HA 1 1
6 19566 5 1 23 VAL HB H 96.044 10.741 6.592 1.00 . E E . 229 VAL HB 1 1
6 19567 5 1 23 VAL HG11 H 96.929 10.187 4.227 1.00 . E E . 229 VAL HG11 1 1
6 19568 5 1 23 VAL HG12 H 98.078 11.518 4.369 1.00 . E E . 229 VAL HG12 1 1
6 19569 5 1 23 VAL HG13 H 96.349 11.850 4.330 1.00 . E E . 229 VAL HG13 1 1
6 19570 5 1 23 VAL HG21 H 97.850 8.945 6.310 1.00 . E E . 229 VAL HG21 1 1
6 19571 5 1 23 VAL HG22 H 98.046 9.771 7.847 1.00 . E E . 229 VAL HG22 1 1
6 19572 5 1 23 VAL HG23 H 99.106 10.173 6.504 1.00 . E E . 229 VAL HG23 1 1
6 19573 5 1 23 VAL N N 97.320 12.236 8.526 1.00 . E E . 229 VAL N 1 1
6 19574 5 1 23 VAL O O 96.761 14.292 5.604 1.00 . E E . 229 VAL O 1 1
6 19575 5 1 24 PHE C C 94.701 16.214 7.105 1.00 . E E . 230 PHE C 1 1
6 19576 5 1 24 PHE CA C 94.225 14.751 6.834 1.00 . E E . 230 PHE CA 1 1
6 19577 5 1 24 PHE CB C 92.899 14.421 7.633 1.00 . E E . 230 PHE CB 1 1
6 19578 5 1 24 PHE CD1 C 90.926 15.054 6.019 1.00 . E E . 230 PHE CD1 1 1
6 19579 5 1 24 PHE CD2 C 91.347 16.537 7.940 1.00 . E E . 230 PHE CD2 1 1
6 19580 5 1 24 PHE CE1 C 89.860 15.892 5.617 1.00 . E E . 230 PHE CE1 1 1
6 19581 5 1 24 PHE CE2 C 90.277 17.364 7.524 1.00 . E E . 230 PHE CE2 1 1
6 19582 5 1 24 PHE CG C 91.689 15.360 7.193 1.00 . E E . 230 PHE CG 1 1
6 19583 5 1 24 PHE CZ C 89.537 17.043 6.367 1.00 . E E . 230 PHE CZ 1 1
6 19584 5 1 24 PHE H H 95.080 13.082 7.935 1.00 . E E . 230 PHE H 1 1
6 19585 5 1 24 PHE HA H 94.025 14.658 5.755 1.00 . E E . 230 PHE HA 1 1
6 19586 5 1 24 PHE HB2 H 92.633 13.372 7.456 1.00 . E E . 230 PHE HB2 1 1
6 19587 5 1 24 PHE HB3 H 93.089 14.516 8.701 1.00 . E E . 230 PHE HB3 1 1
6 19588 5 1 24 PHE HD1 H 91.163 14.164 5.430 1.00 . E E . 230 PHE HD1 1 1
6 19589 5 1 24 PHE HD2 H 91.912 16.801 8.837 1.00 . E E . 230 PHE HD2 1 1
6 19590 5 1 24 PHE HE1 H 89.284 15.649 4.718 1.00 . E E . 230 PHE HE1 1 1
6 19591 5 1 24 PHE HE2 H 90.022 18.257 8.104 1.00 . E E . 230 PHE HE2 1 1
6 19592 5 1 24 PHE HZ H 88.711 17.688 6.051 1.00 . E E . 230 PHE HZ 1 1
6 19593 5 1 24 PHE N N 95.281 13.713 7.213 1.00 . E E . 230 PHE N 1 1
6 19594 5 1 24 PHE O O 94.480 17.094 6.281 1.00 . E E . 230 PHE O 1 1
6 19595 5 1 25 VAL C C 97.022 18.293 7.764 1.00 . E E . 231 VAL C 1 1
6 19596 5 1 25 VAL CA C 95.832 17.856 8.670 1.00 . E E . 231 VAL CA 1 1
6 19597 5 1 25 VAL CB C 96.194 17.891 10.232 1.00 . E E . 231 VAL CB 1 1
6 19598 5 1 25 VAL CG1 C 97.311 16.816 10.591 1.00 . E E . 231 VAL CG1 1 1
6 19599 5 1 25 VAL CG2 C 96.639 19.361 10.710 1.00 . E E . 231 VAL CG2 1 1
6 19600 5 1 25 VAL H H 95.469 15.723 8.909 1.00 . E E . 231 VAL H 1 1
6 19601 5 1 25 VAL HA H 95.007 18.571 8.496 1.00 . E E . 231 VAL HA 1 1
6 19602 5 1 25 VAL HB H 95.272 17.611 10.784 1.00 . E E . 231 VAL HB 1 1
6 19603 5 1 25 VAL HG11 H 97.513 16.816 11.664 1.00 . E E . 231 VAL HG11 1 1
6 19604 5 1 25 VAL HG12 H 98.235 17.037 10.073 1.00 . E E . 231 VAL HG12 1 1
6 19605 5 1 25 VAL HG13 H 96.980 15.826 10.306 1.00 . E E . 231 VAL HG13 1 1
6 19606 5 1 25 VAL HG21 H 96.796 19.377 11.787 1.00 . E E . 231 VAL HG21 1 1
6 19607 5 1 25 VAL HG22 H 95.872 20.089 10.463 1.00 . E E . 231 VAL HG22 1 1
6 19608 5 1 25 VAL HG23 H 97.562 19.654 10.220 1.00 . E E . 231 VAL HG23 1 1
6 19609 5 1 25 VAL N N 95.334 16.463 8.282 1.00 . E E . 231 VAL N 1 1
6 19610 5 1 25 VAL O O 97.127 19.467 7.420 1.00 . E E . 231 VAL O 1 1
6 19611 5 1 26 CYS C C 98.735 18.068 5.095 1.00 . E E . 232 CYS C 1 1
6 19612 5 1 26 CYS CA C 99.159 17.671 6.534 1.00 . E E . 232 CYS CA 1 1
6 19613 5 1 26 CYS CB C 100.196 16.474 6.523 1.00 . E E . 232 CYS CB 1 1
6 19614 5 1 26 CYS H H 97.820 16.404 7.721 1.00 . E E . 232 CYS H 1 1
6 19615 5 1 26 CYS HA H 99.654 18.548 6.981 1.00 . E E . 232 CYS HA 1 1
6 19616 5 1 26 CYS HB2 H 101.160 16.811 6.146 1.00 . E E . 232 CYS HB2 1 1
6 19617 5 1 26 CYS HB3 H 100.333 16.113 7.538 1.00 . E E . 232 CYS HB3 1 1
6 19618 5 1 26 CYS HG H 98.697 15.097 5.443 1.00 . E E . 232 CYS HG 1 1
6 19619 5 1 26 CYS N N 97.939 17.336 7.402 1.00 . E E . 232 CYS N 1 1
6 19620 5 1 26 CYS O O 99.439 18.804 4.418 1.00 . E E . 232 CYS O 1 1
6 19621 5 1 26 CYS SG S 99.656 15.083 5.482 1.00 . E E . 232 CYS SG 1 1
6 19622 5 1 27 LYS C C 96.740 19.312 3.026 1.00 . E E . 233 LYS C 1 1
6 19623 5 1 27 LYS CA C 97.010 17.794 3.240 1.00 . E E . 233 LYS CA 1 1
6 19624 5 1 27 LYS CB C 95.688 16.930 3.030 1.00 . E E . 233 LYS CB 1 1
6 19625 5 1 27 LYS CD C 93.784 16.141 1.313 1.00 . E E . 233 LYS CD 1 1
6 19626 5 1 27 LYS CE C 93.972 14.573 1.435 1.00 . E E . 233 LYS CE 1 1
6 19627 5 1 27 LYS CG C 95.148 16.965 1.518 1.00 . E E . 233 LYS CG 1 1
6 19628 5 1 27 LYS H H 97.055 16.927 5.236 1.00 . E E . 233 LYS H 1 1
6 19629 5 1 27 LYS HA H 97.763 17.473 2.507 1.00 . E E . 233 LYS HA 1 1
6 19630 5 1 27 LYS HB2 H 95.913 15.908 3.313 1.00 . E E . 233 LYS HB2 1 1
6 19631 5 1 27 LYS HB3 H 94.910 17.292 3.702 1.00 . E E . 233 LYS HB3 1 1
6 19632 5 1 27 LYS HD2 H 93.041 16.480 2.042 1.00 . E E . 233 LYS HD2 1 1
6 19633 5 1 27 LYS HD3 H 93.387 16.363 0.312 1.00 . E E . 233 LYS HD3 1 1
6 19634 5 1 27 LYS HE2 H 94.288 14.294 2.427 1.00 . E E . 233 LYS HE2 1 1
6 19635 5 1 27 LYS HE3 H 93.033 14.059 1.223 1.00 . E E . 233 LYS HE3 1 1
6 19636 5 1 27 LYS HG2 H 94.969 18.009 1.230 1.00 . E E . 233 LYS HG2 1 1
6 19637 5 1 27 LYS HG3 H 95.919 16.576 0.850 1.00 . E E . 233 LYS HG3 1 1
6 19638 5 1 27 LYS HZ1 H 95.299 14.912 -0.137 1.00 . E E . 233 LYS HZ1 1 1
6 19639 5 1 27 LYS HZ2 H 94.580 13.373 -0.156 1.00 . E E . 233 LYS HZ2 1 1
6 19640 5 1 27 LYS HZ3 H 95.814 13.724 0.958 1.00 . E E . 233 LYS HZ3 1 1
6 19641 5 1 27 LYS N N 97.564 17.529 4.640 1.00 . E E . 233 LYS N 1 1
6 19642 5 1 27 LYS NZ N 94.994 14.110 0.451 1.00 . E E . 233 LYS NZ 1 1
6 19643 5 1 27 LYS O O 96.826 19.804 1.917 1.00 . E E . 233 LYS O 1 1
6 19644 5 1 28 SER C C 97.391 22.323 3.704 1.00 . E E . 234 SER C 1 1
6 19645 5 1 28 SER CA C 96.116 21.524 4.101 1.00 . E E . 234 SER CA 1 1
6 19646 5 1 28 SER CB C 95.620 21.960 5.514 1.00 . E E . 234 SER CB 1 1
6 19647 5 1 28 SER H H 96.358 19.559 4.987 1.00 . E E . 234 SER H 1 1
6 19648 5 1 28 SER HA H 95.328 21.732 3.369 1.00 . E E . 234 SER HA 1 1
6 19649 5 1 28 SER HB2 H 94.719 21.417 5.779 1.00 . E E . 234 SER HB2 1 1
6 19650 5 1 28 SER HB3 H 96.378 21.743 6.265 1.00 . E E . 234 SER HB3 1 1
6 19651 5 1 28 SER HG H 94.608 23.500 4.889 1.00 . E E . 234 SER HG 1 1
6 19652 5 1 28 SER N N 96.408 20.027 4.127 1.00 . E E . 234 SER N 1 1
6 19653 5 1 28 SER O O 97.339 23.280 2.944 1.00 . E E . 234 SER O 1 1
6 19654 5 1 28 SER OG O 95.328 23.352 5.505 1.00 . E E . 234 SER OG 1 1
6 19655 5 1 29 LEU C C 100.431 22.258 2.621 1.00 . E E . 235 LEU C 1 1
6 19656 5 1 29 LEU CA C 99.897 22.499 4.066 1.00 . E E . 235 LEU CA 1 1
6 19657 5 1 29 LEU CB C 100.911 21.916 5.151 1.00 . E E . 235 LEU CB 1 1
6 19658 5 1 29 LEU CD1 C 101.385 21.342 7.689 1.00 . E E . 235 LEU CD1 1 1
6 19659 5 1 29 LEU CD2 C 100.030 23.503 7.103 1.00 . E E . 235 LEU CD2 1 1
6 19660 5 1 29 LEU CG C 100.353 22.004 6.668 1.00 . E E . 235 LEU CG 1 1
6 19661 5 1 29 LEU H H 98.461 21.113 4.885 1.00 . E E . 235 LEU H 1 1
6 19662 5 1 29 LEU HA H 99.827 23.581 4.193 1.00 . E E . 235 LEU HA 1 1
6 19663 5 1 29 LEU HB2 H 101.110 20.864 4.912 1.00 . E E . 235 LEU HB2 1 1
6 19664 5 1 29 LEU HB3 H 101.864 22.456 5.093 1.00 . E E . 235 LEU HB3 1 1
6 19665 5 1 29 LEU HD11 H 101.555 20.306 7.424 1.00 . E E . 235 LEU HD11 1 1
6 19666 5 1 29 LEU HD12 H 100.983 21.370 8.697 1.00 . E E . 235 LEU HD12 1 1
6 19667 5 1 29 LEU HD13 H 102.332 21.874 7.671 1.00 . E E . 235 LEU HD13 1 1
6 19668 5 1 29 LEU HD21 H 99.170 23.861 6.560 1.00 . E E . 235 LEU HD21 1 1
6 19669 5 1 29 LEU HD22 H 100.876 24.150 6.906 1.00 . E E . 235 LEU HD22 1 1
6 19670 5 1 29 LEU HD23 H 99.796 23.550 8.166 1.00 . E E . 235 LEU HD23 1 1
6 19671 5 1 29 LEU HG H 99.431 21.429 6.738 1.00 . E E . 235 LEU HG 1 1
6 19672 5 1 29 LEU N N 98.526 21.883 4.277 1.00 . E E . 235 LEU N 1 1
6 19673 5 1 29 LEU O O 101.425 22.864 2.246 1.00 . E E . 235 LEU O 1 1
6 19674 5 1 30 LEU C C 99.654 21.923 -0.611 1.00 . E E . 236 LEU C 1 1
6 19675 5 1 30 LEU CA C 100.269 20.954 0.431 1.00 . E E . 236 LEU CA 1 1
6 19676 5 1 30 LEU CB C 99.847 19.450 0.159 1.00 . E E . 236 LEU CB 1 1
6 19677 5 1 30 LEU CD1 C 101.831 18.923 -1.546 1.00 . E E . 236 LEU CD1 1 1
6 19678 5 1 30 LEU CD2 C 99.719 17.373 -1.472 1.00 . E E . 236 LEU CD2 1 1
6 19679 5 1 30 LEU CG C 100.265 18.866 -1.296 1.00 . E E . 236 LEU CG 1 1
6 19680 5 1 30 LEU H H 99.020 20.857 2.223 1.00 . E E . 236 LEU H 1 1
6 19681 5 1 30 LEU HA H 101.357 21.034 0.385 1.00 . E E . 236 LEU HA 1 1
6 19682 5 1 30 LEU HB2 H 100.298 18.822 0.930 1.00 . E E . 236 LEU HB2 1 1
6 19683 5 1 30 LEU HB3 H 98.767 19.377 0.279 1.00 . E E . 236 LEU HB3 1 1
6 19684 5 1 30 LEU HD11 H 102.092 18.376 -2.451 1.00 . E E . 236 LEU HD11 1 1
6 19685 5 1 30 LEU HD12 H 102.368 18.489 -0.712 1.00 . E E . 236 LEU HD12 1 1
6 19686 5 1 30 LEU HD13 H 102.139 19.947 -1.678 1.00 . E E . 236 LEU HD13 1 1
6 19687 5 1 30 LEU HD21 H 98.639 17.359 -1.371 1.00 . E E . 236 LEU HD21 1 1
6 19688 5 1 30 LEU HD22 H 100.151 16.720 -0.722 1.00 . E E . 236 LEU HD22 1 1
6 19689 5 1 30 LEU HD23 H 99.976 16.997 -2.459 1.00 . E E . 236 LEU HD23 1 1
6 19690 5 1 30 LEU HG H 99.799 19.475 -2.065 1.00 . E E . 236 LEU HG 1 1
6 19691 5 1 30 LEU N N 99.795 21.328 1.846 1.00 . E E . 236 LEU N 1 1
6 19692 5 1 30 LEU O O 100.267 22.188 -1.638 1.00 . E E . 236 LEU O 1 1
6 19693 5 1 31 TRP C C 98.372 24.881 -0.902 1.00 . E E . 237 TRP C 1 1
6 19694 5 1 31 TRP CA C 97.747 23.489 -1.210 1.00 . E E . 237 TRP CA 1 1
6 19695 5 1 31 TRP CB C 96.178 23.446 -0.948 1.00 . E E . 237 TRP CB 1 1
6 19696 5 1 31 TRP CD1 C 95.133 21.170 -0.278 1.00 . E E . 237 TRP CD1 1 1
6 19697 5 1 31 TRP CD2 C 95.454 21.358 -2.503 1.00 . E E . 237 TRP CD2 1 1
6 19698 5 1 31 TRP CE2 C 94.895 20.076 -2.271 1.00 . E E . 237 TRP CE2 1 1
6 19699 5 1 31 TRP CE3 C 95.745 21.723 -3.833 1.00 . E E . 237 TRP CE3 1 1
6 19700 5 1 31 TRP CG C 95.615 22.042 -1.215 1.00 . E E . 237 TRP CG 1 1
6 19701 5 1 31 TRP CH2 C 94.924 19.555 -4.638 1.00 . E E . 237 TRP CH2 1 1
6 19702 5 1 31 TRP CZ2 C 94.632 19.184 -3.310 1.00 . E E . 237 TRP CZ2 1 1
6 19703 5 1 31 TRP CZ3 C 95.481 20.829 -4.902 1.00 . E E . 237 TRP CZ3 1 1
6 19704 5 1 31 TRP H H 98.030 22.244 0.548 1.00 . E E . 237 TRP H 1 1
6 19705 5 1 31 TRP HA H 97.953 23.266 -2.266 1.00 . E E . 237 TRP HA 1 1
6 19706 5 1 31 TRP HB2 H 95.973 23.744 0.081 1.00 . E E . 237 TRP HB2 1 1
6 19707 5 1 31 TRP HB3 H 95.670 24.148 -1.609 1.00 . E E . 237 TRP HB3 1 1
6 19708 5 1 31 TRP HD1 H 95.086 21.357 0.782 1.00 . E E . 237 TRP HD1 1 1
6 19709 5 1 31 TRP HE1 H 94.345 19.229 -0.453 1.00 . E E . 237 TRP HE1 1 1
6 19710 5 1 31 TRP HE3 H 96.166 22.702 -4.035 1.00 . E E . 237 TRP HE3 1 1
6 19711 5 1 31 TRP HH2 H 94.720 18.862 -5.459 1.00 . E E . 237 TRP HH2 1 1
6 19712 5 1 31 TRP HZ2 H 94.204 18.211 -3.084 1.00 . E E . 237 TRP HZ2 1 1
6 19713 5 1 31 TRP HZ3 H 95.711 21.122 -5.929 1.00 . E E . 237 TRP HZ3 1 1
6 19714 5 1 31 TRP N N 98.450 22.478 -0.307 1.00 . E E . 237 TRP N 1 1
6 19715 5 1 31 TRP NE1 N 94.720 20.013 -0.906 1.00 . E E . 237 TRP NE1 1 1
6 19716 5 1 31 TRP O O 99.535 24.944 -0.539 1.00 . E E . 237 TRP O 1 1
6 19717 5 1 32 LYS C C 99.215 27.808 -1.700 1.00 . E E . 238 LYS C 1 1
6 19718 5 1 32 LYS CA C 98.043 27.397 -0.755 1.00 . E E . 238 LYS CA 1 1
6 19719 5 1 32 LYS CB C 98.414 27.568 0.795 1.00 . E E . 238 LYS CB 1 1
6 19720 5 1 32 LYS CD C 97.593 27.240 3.297 1.00 . E E . 238 LYS CD 1 1
6 19721 5 1 32 LYS CE C 96.458 26.665 4.238 1.00 . E E . 238 LYS CE 1 1
6 19722 5 1 32 LYS CG C 97.263 26.994 1.748 1.00 . E E . 238 LYS CG 1 1
6 19723 5 1 32 LYS H H 96.656 25.847 -1.328 1.00 . E E . 238 LYS H 1 1
6 19724 5 1 32 LYS HA H 97.202 28.048 -0.986 1.00 . E E . 238 LYS HA 1 1
6 19725 5 1 32 LYS HB2 H 99.348 27.039 1.008 1.00 . E E . 238 LYS HB2 1 1
6 19726 5 1 32 LYS HB3 H 98.575 28.629 1.015 1.00 . E E . 238 LYS HB3 1 1
6 19727 5 1 32 LYS HD2 H 98.551 26.768 3.548 1.00 . E E . 238 LYS HD2 1 1
6 19728 5 1 32 LYS HD3 H 97.689 28.314 3.478 1.00 . E E . 238 LYS HD3 1 1
6 19729 5 1 32 LYS HE2 H 96.319 25.601 4.064 1.00 . E E . 238 LYS HE2 1 1
6 19730 5 1 32 LYS HE3 H 96.710 26.818 5.289 1.00 . E E . 238 LYS HE3 1 1
6 19731 5 1 32 LYS HG2 H 96.311 27.476 1.497 1.00 . E E . 238 LYS HG2 1 1
6 19732 5 1 32 LYS HG3 H 97.152 25.912 1.575 1.00 . E E . 238 LYS HG3 1 1
6 19733 5 1 32 LYS HZ1 H 95.347 28.107 3.226 1.00 . E E . 238 LYS HZ1 1 1
6 19734 5 1 32 LYS HZ2 H 94.820 27.815 4.815 1.00 . E E . 238 LYS HZ2 1 1
6 19735 5 1 32 LYS HZ3 H 94.481 26.693 3.585 1.00 . E E . 238 LYS HZ3 1 1
6 19736 5 1 32 LYS N N 97.581 25.978 -1.041 1.00 . E E . 238 LYS N 1 1
6 19737 5 1 32 LYS NZ N 95.179 27.373 3.943 1.00 . E E . 238 LYS NZ 1 1
6 19738 5 1 32 LYS O O 100.277 28.225 -1.254 1.00 . E E . 238 LYS O 1 1
6 19739 5 1 33 LYS C C 99.299 28.085 -5.497 1.00 . E E . 239 LYS C 1 1
6 19740 5 1 33 LYS CA C 100.003 27.992 -4.118 1.00 . E E . 239 LYS CA 1 1
6 19741 5 1 33 LYS CB C 101.153 26.888 -4.107 1.00 . E E . 239 LYS CB 1 1
6 19742 5 1 33 LYS CD C 103.539 26.129 -4.990 1.00 . E E . 239 LYS CD 1 1
6 19743 5 1 33 LYS CE C 104.735 26.448 -5.976 1.00 . E E . 239 LYS CE 1 1
6 19744 5 1 33 LYS CG C 102.365 27.215 -5.104 1.00 . E E . 239 LYS CG 1 1
6 19745 5 1 33 LYS H H 98.106 27.311 -3.307 1.00 . E E . 239 LYS H 1 1
6 19746 5 1 33 LYS HA H 100.430 28.971 -3.915 1.00 . E E . 239 LYS HA 1 1
6 19747 5 1 33 LYS HB2 H 101.542 26.809 -3.089 1.00 . E E . 239 LYS HB2 1 1
6 19748 5 1 33 LYS HB3 H 100.720 25.918 -4.363 1.00 . E E . 239 LYS HB3 1 1
6 19749 5 1 33 LYS HD2 H 103.923 26.122 -3.966 1.00 . E E . 239 LYS HD2 1 1
6 19750 5 1 33 LYS HD3 H 103.140 25.133 -5.211 1.00 . E E . 239 LYS HD3 1 1
6 19751 5 1 33 LYS HE2 H 105.512 25.684 -5.903 1.00 . E E . 239 LYS HE2 1 1
6 19752 5 1 33 LYS HE3 H 104.383 26.490 -7.004 1.00 . E E . 239 LYS HE3 1 1
6 19753 5 1 33 LYS HG2 H 101.996 27.232 -6.131 1.00 . E E . 239 LYS HG2 1 1
6 19754 5 1 33 LYS HG3 H 102.764 28.208 -4.873 1.00 . E E . 239 LYS HG3 1 1
6 19755 5 1 33 LYS HZ1 H 105.279 28.408 -6.427 1.00 . E E . 239 LYS HZ1 1 1
6 19756 5 1 33 LYS HZ2 H 106.323 27.632 -5.333 1.00 . E E . 239 LYS HZ2 1 1
6 19757 5 1 33 LYS HZ3 H 104.799 28.178 -4.817 1.00 . E E . 239 LYS HZ3 1 1
6 19758 5 1 33 LYS N N 98.980 27.658 -3.029 1.00 . E E . 239 LYS N 1 1
6 19759 5 1 33 LYS NZ N 105.329 27.766 -5.611 1.00 . E E . 239 LYS NZ 1 1
6 19760 5 1 33 LYS O O 99.848 28.631 -6.441 1.00 . E E . 239 LYS O 1 1
6 19761 5 1 34 VAL C C 95.929 28.433 -6.580 1.00 . E E . 240 VAL C 1 1
6 19762 5 1 34 VAL CA C 97.174 27.520 -6.813 1.00 . E E . 240 VAL CA 1 1
6 19763 5 1 34 VAL CB C 96.765 25.994 -7.121 1.00 . E E . 240 VAL CB 1 1
6 19764 5 1 34 VAL CG1 C 98.076 25.129 -7.453 1.00 . E E . 240 VAL CG1 1 1
6 19765 5 1 34 VAL CG2 C 95.979 25.337 -5.884 1.00 . E E . 240 VAL CG2 1 1
6 19766 5 1 34 VAL H H 97.710 27.145 -4.744 1.00 . E E . 240 VAL H 1 1
6 19767 5 1 34 VAL HA H 97.722 27.921 -7.684 1.00 . E E . 240 VAL HA 1 1
6 19768 5 1 34 VAL HB H 96.106 25.977 -8.014 1.00 . E E . 240 VAL HB 1 1
6 19769 5 1 34 VAL HG11 H 97.804 24.096 -7.674 1.00 . E E . 240 VAL HG11 1 1
6 19770 5 1 34 VAL HG12 H 98.756 25.132 -6.606 1.00 . E E . 240 VAL HG12 1 1
6 19771 5 1 34 VAL HG13 H 98.598 25.540 -8.317 1.00 . E E . 240 VAL HG13 1 1
6 19772 5 1 34 VAL HG21 H 96.586 25.378 -4.985 1.00 . E E . 240 VAL HG21 1 1
6 19773 5 1 34 VAL HG22 H 95.746 24.296 -6.095 1.00 . E E . 240 VAL HG22 1 1
6 19774 5 1 34 VAL HG23 H 95.043 25.853 -5.702 1.00 . E E . 240 VAL HG23 1 1
6 19775 5 1 34 VAL N N 98.060 27.544 -5.564 1.00 . E E . 240 VAL N 1 1
6 19776 5 1 34 VAL O O 95.362 28.428 -5.502 1.00 . E E . 240 VAL O 1 1
6 19777 5 1 35 LEU C C 93.558 29.951 -8.945 1.00 . E E . 241 LEU C 1 1
6 19778 5 1 35 LEU CA C 94.357 30.192 -7.605 1.00 . E E . 241 LEU CA 1 1
6 19779 5 1 35 LEU CB C 94.956 31.668 -7.494 1.00 . E E . 241 LEU CB 1 1
6 19780 5 1 35 LEU CD1 C 92.870 33.051 -8.470 1.00 . E E . 241 LEU CD1 1 1
6 19781 5 1 35 LEU CD2 C 93.081 32.700 -5.878 1.00 . E E . 241 LEU CD2 1 1
6 19782 5 1 35 LEU CG C 93.869 32.853 -7.256 1.00 . E E . 241 LEU CG 1 1
6 19783 5 1 35 LEU H H 96.067 29.173 -8.450 1.00 . E E . 241 LEU H 1 1
6 19784 5 1 35 LEU HA H 93.722 29.997 -6.752 1.00 . E E . 241 LEU HA 1 1
6 19785 5 1 35 LEU HB2 H 95.667 31.677 -6.661 1.00 . E E . 241 LEU HB2 1 1
6 19786 5 1 35 LEU HB3 H 95.535 31.882 -8.396 1.00 . E E . 241 LEU HB3 1 1
6 19787 5 1 35 LEU HD11 H 93.395 32.989 -9.418 1.00 . E E . 241 LEU HD11 1 1
6 19788 5 1 35 LEU HD12 H 92.428 34.034 -8.395 1.00 . E E . 241 LEU HD12 1 1
6 19789 5 1 35 LEU HD13 H 92.075 32.317 -8.451 1.00 . E E . 241 LEU HD13 1 1
6 19790 5 1 35 LEU HD21 H 92.322 31.929 -5.942 1.00 . E E . 241 LEU HD21 1 1
6 19791 5 1 35 LEU HD22 H 92.597 33.639 -5.646 1.00 . E E . 241 LEU HD22 1 1
6 19792 5 1 35 LEU HD23 H 93.764 32.464 -5.068 1.00 . E E . 241 LEU HD23 1 1
6 19793 5 1 35 LEU HG H 94.422 33.797 -7.189 1.00 . E E . 241 LEU HG 1 1
6 19794 5 1 35 LEU N N 95.543 29.226 -7.624 1.00 . E E . 241 LEU N 1 1
6 19795 5 1 35 LEU O O 93.999 30.460 -9.968 1.00 . E E . 241 LEU O 1 1
6 19796 5 1 36 PRO C C 90.629 30.050 -10.598 1.00 . E E . 242 PRO C 1 1
6 19797 5 1 36 PRO CA C 91.648 28.913 -10.304 1.00 . E E . 242 PRO CA 1 1
6 19798 5 1 36 PRO CB C 90.967 27.526 -10.006 1.00 . E E . 242 PRO CB 1 1
6 19799 5 1 36 PRO CD C 91.716 28.457 -7.851 1.00 . E E . 242 PRO CD 1 1
6 19800 5 1 36 PRO CG C 90.541 27.651 -8.536 1.00 . E E . 242 PRO CG 1 1
6 19801 5 1 36 PRO HA H 92.331 28.814 -11.156 1.00 . E E . 242 PRO HA 1 1
6 19802 5 1 36 PRO HB2 H 90.114 27.335 -10.673 1.00 . E E . 242 PRO HB2 1 1
6 19803 5 1 36 PRO HB3 H 91.692 26.707 -10.123 1.00 . E E . 242 PRO HB3 1 1
6 19804 5 1 36 PRO HD2 H 91.331 29.181 -7.133 1.00 . E E . 242 PRO HD2 1 1
6 19805 5 1 36 PRO HD3 H 92.425 27.792 -7.357 1.00 . E E . 242 PRO HD3 1 1
6 19806 5 1 36 PRO HG2 H 89.582 28.198 -8.457 1.00 . E E . 242 PRO HG2 1 1
6 19807 5 1 36 PRO HG3 H 90.416 26.668 -8.068 1.00 . E E . 242 PRO HG3 1 1
6 19808 5 1 36 PRO N N 92.412 29.173 -8.995 1.00 . E E . 242 PRO N 1 1
6 19809 5 1 36 PRO O O 90.172 30.141 -11.729 1.00 . E E . 242 PRO O 1 1
6 19810 5 1 36 PRO OXT O 90.322 30.792 -9.682 1.00 . E E . 242 PRO OXT 1 1
6 19811 6 1 1 MET C C 70.130 6.563 29.239 1.00 . F F . 207 MET C 1 1
6 19812 6 1 1 MET CA C 68.723 6.226 29.888 1.00 . F F . 207 MET CA 1 1
6 19813 6 1 1 MET CB C 67.884 7.544 30.200 1.00 . F F . 207 MET CB 1 1
6 19814 6 1 1 MET CE C 64.724 7.601 28.632 1.00 . F F . 207 MET CE 1 1
6 19815 6 1 1 MET CG C 66.467 7.232 30.863 1.00 . F F . 207 MET CG 1 1
6 19816 6 1 1 MET H1 H 69.042 6.049 31.938 1.00 . F F . 207 MET H1 1 1
6 19817 6 1 1 MET H2 H 69.671 4.762 31.024 1.00 . F F . 207 MET H2 1 1
6 19818 6 1 1 MET H3 H 67.998 4.876 31.296 1.00 . F F . 207 MET H3 1 1
6 19819 6 1 1 MET HA H 68.176 5.610 29.178 1.00 . F F . 207 MET HA 1 1
6 19820 6 1 1 MET HB2 H 68.459 8.175 30.880 1.00 . F F . 207 MET HB2 1 1
6 19821 6 1 1 MET HB3 H 67.731 8.109 29.279 1.00 . F F . 207 MET HB3 1 1
6 19822 6 1 1 MET HE1 H 64.322 8.413 29.221 1.00 . F F . 207 MET HE1 1 1
6 19823 6 1 1 MET HE2 H 63.935 7.193 28.020 1.00 . F F . 207 MET HE2 1 1
6 19824 6 1 1 MET HE3 H 65.511 7.966 27.990 1.00 . F F . 207 MET HE3 1 1
6 19825 6 1 1 MET HG2 H 66.600 6.639 31.764 1.00 . F F . 207 MET HG2 1 1
6 19826 6 1 1 MET HG3 H 65.974 8.160 31.155 1.00 . F F . 207 MET HG3 1 1
6 19827 6 1 1 MET N N 68.869 5.417 31.130 1.00 . F F . 207 MET N 1 1
6 19828 6 1 1 MET O O 70.189 6.625 28.013 1.00 . F F . 207 MET O 1 1
6 19829 6 1 1 MET SD S 65.372 6.290 29.725 1.00 . F F . 207 MET SD 1 1
6 19830 6 1 2 PRO C C 73.423 5.867 29.048 1.00 . F F . 208 PRO C 1 1
6 19831 6 1 2 PRO CA C 72.618 7.159 29.368 1.00 . F F . 208 PRO CA 1 1
6 19832 6 1 2 PRO CB C 73.268 8.044 30.493 1.00 . F F . 208 PRO CB 1 1
6 19833 6 1 2 PRO CD C 71.410 6.770 31.509 1.00 . F F . 208 PRO CD 1 1
6 19834 6 1 2 PRO CG C 72.867 7.329 31.788 1.00 . F F . 208 PRO CG 1 1
6 19835 6 1 2 PRO HA H 72.499 7.754 28.451 1.00 . F F . 208 PRO HA 1 1
6 19836 6 1 2 PRO HB2 H 74.358 8.120 30.376 1.00 . F F . 208 PRO HB2 1 1
6 19837 6 1 2 PRO HB3 H 72.842 9.059 30.474 1.00 . F F . 208 PRO HB3 1 1
6 19838 6 1 2 PRO HD2 H 71.316 5.748 31.869 1.00 . F F . 208 PRO HD2 1 1
6 19839 6 1 2 PRO HD3 H 70.650 7.392 31.969 1.00 . F F . 208 PRO HD3 1 1
6 19840 6 1 2 PRO HG2 H 73.574 6.504 32.005 1.00 . F F . 208 PRO HG2 1 1
6 19841 6 1 2 PRO HG3 H 72.866 8.013 32.643 1.00 . F F . 208 PRO HG3 1 1
6 19842 6 1 2 PRO N N 71.263 6.808 29.998 1.00 . F F . 208 PRO N 1 1
6 19843 6 1 2 PRO O O 73.174 4.831 29.642 1.00 . F F . 208 PRO O 1 1
6 19844 6 1 3 GLY C C 76.282 4.448 28.774 1.00 . F F . 209 GLY C 1 1
6 19845 6 1 3 GLY CA C 75.266 4.807 27.667 1.00 . F F . 209 GLY CA 1 1
6 19846 6 1 3 GLY H H 74.528 6.837 27.666 1.00 . F F . 209 GLY H 1 1
6 19847 6 1 3 GLY HA2 H 74.651 3.941 27.413 1.00 . F F . 209 GLY HA2 1 1
6 19848 6 1 3 GLY HA3 H 75.812 5.104 26.784 1.00 . F F . 209 GLY HA3 1 1
6 19849 6 1 3 GLY N N 74.389 5.967 28.096 1.00 . F F . 209 GLY N 1 1
6 19850 6 1 3 GLY O O 76.887 5.337 29.348 1.00 . F F . 209 GLY O 1 1
6 19851 6 1 4 SER C C 78.886 2.815 29.641 1.00 . F F . 210 SER C 1 1
6 19852 6 1 4 SER CA C 77.421 2.608 30.114 1.00 . F F . 210 SER CA 1 1
6 19853 6 1 4 SER CB C 77.108 1.096 30.367 1.00 . F F . 210 SER CB 1 1
6 19854 6 1 4 SER H H 75.934 2.470 28.549 1.00 . F F . 210 SER H 1 1
6 19855 6 1 4 SER HA H 77.266 3.160 31.049 1.00 . F F . 210 SER HA 1 1
6 19856 6 1 4 SER HB2 H 77.168 0.541 29.440 1.00 . F F . 210 SER HB2 1 1
6 19857 6 1 4 SER HB3 H 77.806 0.661 31.088 1.00 . F F . 210 SER HB3 1 1
6 19858 6 1 4 SER HG H 75.576 1.791 31.347 1.00 . F F . 210 SER HG 1 1
6 19859 6 1 4 SER N N 76.457 3.126 29.057 1.00 . F F . 210 SER N 1 1
6 19860 6 1 4 SER O O 79.125 3.013 28.462 1.00 . F F . 210 SER O 1 1
6 19861 6 1 4 SER OG O 75.781 0.985 30.868 1.00 . F F . 210 SER OG 1 1
6 19862 6 1 5 LEU C C 81.864 1.767 29.424 1.00 . F F . 211 LEU C 1 1
6 19863 6 1 5 LEU CA C 81.338 2.932 30.318 1.00 . F F . 211 LEU CA 1 1
6 19864 6 1 5 LEU CB C 82.132 3.002 31.698 1.00 . F F . 211 LEU CB 1 1
6 19865 6 1 5 LEU CD1 C 82.297 4.040 34.126 1.00 . F F . 211 LEU CD1 1 1
6 19866 6 1 5 LEU CD2 C 81.564 5.568 32.132 1.00 . F F . 211 LEU CD2 1 1
6 19867 6 1 5 LEU CG C 81.527 4.092 32.731 1.00 . F F . 211 LEU CG 1 1
6 19868 6 1 5 LEU H H 79.571 2.591 31.526 1.00 . F F . 211 LEU H 1 1
6 19869 6 1 5 LEU HA H 81.491 3.856 29.759 1.00 . F F . 211 LEU HA 1 1
6 19870 6 1 5 LEU HB2 H 82.094 2.012 32.171 1.00 . F F . 211 LEU HB2 1 1
6 19871 6 1 5 LEU HB3 H 83.184 3.240 31.506 1.00 . F F . 211 LEU HB3 1 1
6 19872 6 1 5 LEU HD11 H 82.206 3.051 34.561 1.00 . F F . 211 LEU HD11 1 1
6 19873 6 1 5 LEU HD12 H 81.864 4.753 34.819 1.00 . F F . 211 LEU HD12 1 1
6 19874 6 1 5 LEU HD13 H 83.349 4.273 33.988 1.00 . F F . 211 LEU HD13 1 1
6 19875 6 1 5 LEU HD21 H 81.272 6.292 32.889 1.00 . F F . 211 LEU HD21 1 1
6 19876 6 1 5 LEU HD22 H 80.866 5.651 31.319 1.00 . F F . 211 LEU HD22 1 1
6 19877 6 1 5 LEU HD23 H 82.561 5.811 31.781 1.00 . F F . 211 LEU HD23 1 1
6 19878 6 1 5 LEU HG H 80.488 3.841 32.940 1.00 . F F . 211 LEU HG 1 1
6 19879 6 1 5 LEU N N 79.850 2.757 30.600 1.00 . F F . 211 LEU N 1 1
6 19880 6 1 5 LEU O O 82.830 1.923 28.699 1.00 . F F . 211 LEU O 1 1
6 19881 6 1 6 SER C C 81.236 -0.416 27.202 1.00 . F F . 212 SER C 1 1
6 19882 6 1 6 SER CA C 81.547 -0.643 28.713 1.00 . F F . 212 SER CA 1 1
6 19883 6 1 6 SER CB C 80.735 -1.850 29.288 1.00 . F F . 212 SER CB 1 1
6 19884 6 1 6 SER H H 80.428 0.548 30.129 1.00 . F F . 212 SER H 1 1
6 19885 6 1 6 SER HA H 82.616 -0.854 28.828 1.00 . F F . 212 SER HA 1 1
6 19886 6 1 6 SER HB2 H 79.675 -1.635 29.264 1.00 . F F . 212 SER HB2 1 1
6 19887 6 1 6 SER HB3 H 80.926 -2.765 28.720 1.00 . F F . 212 SER HB3 1 1
6 19888 6 1 6 SER HG H 80.764 -1.323 31.161 1.00 . F F . 212 SER HG 1 1
6 19889 6 1 6 SER N N 81.191 0.597 29.517 1.00 . F F . 212 SER N 1 1
6 19890 6 1 6 SER O O 81.908 -0.943 26.336 1.00 . F F . 212 SER O 1 1
6 19891 6 1 6 SER OG O 81.118 -2.049 30.644 1.00 . F F . 212 SER OG 1 1
6 19892 6 1 7 GLY C C 80.547 1.577 24.704 1.00 . F F . 213 GLY C 1 1
6 19893 6 1 7 GLY CA C 79.636 0.648 25.552 1.00 . F F . 213 GLY CA 1 1
6 19894 6 1 7 GLY H H 79.642 0.689 27.709 1.00 . F F . 213 GLY H 1 1
6 19895 6 1 7 GLY HA2 H 79.491 -0.292 25.013 1.00 . F F . 213 GLY HA2 1 1
6 19896 6 1 7 GLY HA3 H 78.671 1.121 25.653 1.00 . F F . 213 GLY HA3 1 1
6 19897 6 1 7 GLY N N 80.148 0.340 26.946 1.00 . F F . 213 GLY N 1 1
6 19898 6 1 7 GLY O O 80.692 1.369 23.504 1.00 . F F . 213 GLY O 1 1
6 19899 6 1 8 ILE C C 83.340 3.091 24.154 1.00 . F F . 214 ILE C 1 1
6 19900 6 1 8 ILE CA C 81.951 3.692 24.548 1.00 . F F . 214 ILE CA 1 1
6 19901 6 1 8 ILE CB C 82.045 5.053 25.408 1.00 . F F . 214 ILE CB 1 1
6 19902 6 1 8 ILE CD1 C 84.064 6.218 24.036 1.00 . F F . 214 ILE CD1 1 1
6 19903 6 1 8 ILE CG1 C 82.589 6.320 24.545 1.00 . F F . 214 ILE CG1 1 1
6 19904 6 1 8 ILE CG2 C 82.890 4.872 26.745 1.00 . F F . 214 ILE CG2 1 1
6 19905 6 1 8 ILE H H 80.895 2.831 26.264 1.00 . F F . 214 ILE H 1 1
6 19906 6 1 8 ILE HA H 81.425 3.921 23.605 1.00 . F F . 214 ILE HA 1 1
6 19907 6 1 8 ILE HB H 81.002 5.287 25.718 1.00 . F F . 214 ILE HB 1 1
6 19908 6 1 8 ILE HD11 H 84.067 5.812 23.039 1.00 . F F . 214 ILE HD11 1 1
6 19909 6 1 8 ILE HD12 H 84.689 5.611 24.677 1.00 . F F . 214 ILE HD12 1 1
6 19910 6 1 8 ILE HD13 H 84.480 7.213 23.998 1.00 . F F . 214 ILE HD13 1 1
6 19911 6 1 8 ILE HG12 H 81.960 6.459 23.673 1.00 . F F . 214 ILE HG12 1 1
6 19912 6 1 8 ILE HG13 H 82.510 7.227 25.147 1.00 . F F . 214 ILE HG13 1 1
6 19913 6 1 8 ILE HG21 H 82.851 5.780 27.349 1.00 . F F . 214 ILE HG21 1 1
6 19914 6 1 8 ILE HG22 H 83.924 4.667 26.511 1.00 . F F . 214 ILE HG22 1 1
6 19915 6 1 8 ILE HG23 H 82.497 4.052 27.332 1.00 . F F . 214 ILE HG23 1 1
6 19916 6 1 8 ILE N N 81.092 2.668 25.312 1.00 . F F . 214 ILE N 1 1
6 19917 6 1 8 ILE O O 83.794 3.263 23.028 1.00 . F F . 214 ILE O 1 1
6 19918 6 1 9 ILE C C 85.432 0.734 23.741 1.00 . F F . 215 ILE C 1 1
6 19919 6 1 9 ILE CA C 85.413 1.795 24.880 1.00 . F F . 215 ILE CA 1 1
6 19920 6 1 9 ILE CB C 85.993 1.228 26.268 1.00 . F F . 215 ILE CB 1 1
6 19921 6 1 9 ILE CD1 C 88.199 0.371 27.477 1.00 . F F . 215 ILE CD1 1 1
6 19922 6 1 9 ILE CG1 C 87.529 0.728 26.116 1.00 . F F . 215 ILE CG1 1 1
6 19923 6 1 9 ILE CG2 C 85.061 0.065 26.838 1.00 . F F . 215 ILE CG2 1 1
6 19924 6 1 9 ILE H H 83.614 2.310 26.000 1.00 . F F . 215 ILE H 1 1
6 19925 6 1 9 ILE HA H 86.067 2.619 24.541 1.00 . F F . 215 ILE HA 1 1
6 19926 6 1 9 ILE HB H 85.967 2.066 26.989 1.00 . F F . 215 ILE HB 1 1
6 19927 6 1 9 ILE HD11 H 89.225 0.080 27.296 1.00 . F F . 215 ILE HD11 1 1
6 19928 6 1 9 ILE HD12 H 87.681 -0.452 27.946 1.00 . F F . 215 ILE HD12 1 1
6 19929 6 1 9 ILE HD13 H 88.188 1.230 28.135 1.00 . F F . 215 ILE HD13 1 1
6 19930 6 1 9 ILE HG12 H 87.570 -0.147 25.483 1.00 . F F . 215 ILE HG12 1 1
6 19931 6 1 9 ILE HG13 H 88.128 1.508 25.649 1.00 . F F . 215 ILE HG13 1 1
6 19932 6 1 9 ILE HG21 H 85.080 -0.791 26.174 1.00 . F F . 215 ILE HG21 1 1
6 19933 6 1 9 ILE HG22 H 84.038 0.407 26.932 1.00 . F F . 215 ILE HG22 1 1
6 19934 6 1 9 ILE HG23 H 85.400 -0.253 27.821 1.00 . F F . 215 ILE HG23 1 1
6 19935 6 1 9 ILE N N 84.021 2.400 25.113 1.00 . F F . 215 ILE N 1 1
6 19936 6 1 9 ILE O O 86.414 0.653 23.041 1.00 . F F . 215 ILE O 1 1
6 19937 6 1 10 ILE C C 84.100 -0.367 21.060 1.00 . F F . 216 ILE C 1 1
6 19938 6 1 10 ILE CA C 84.283 -1.110 22.415 1.00 . F F . 216 ILE CA 1 1
6 19939 6 1 10 ILE CB C 83.135 -2.218 22.682 1.00 . F F . 216 ILE CB 1 1
6 19940 6 1 10 ILE CD1 C 80.512 -2.557 22.926 1.00 . F F . 216 ILE CD1 1 1
6 19941 6 1 10 ILE CG1 C 81.684 -1.530 22.830 1.00 . F F . 216 ILE CG1 1 1
6 19942 6 1 10 ILE CG2 C 83.488 -3.069 24.000 1.00 . F F . 216 ILE CG2 1 1
6 19943 6 1 10 ILE H H 83.571 0.037 24.141 1.00 . F F . 216 ILE H 1 1
6 19944 6 1 10 ILE HA H 85.261 -1.621 22.347 1.00 . F F . 216 ILE HA 1 1
6 19945 6 1 10 ILE HB H 83.115 -2.911 21.819 1.00 . F F . 216 ILE HB 1 1
6 19946 6 1 10 ILE HD11 H 79.577 -2.017 22.961 1.00 . F F . 216 ILE HD11 1 1
6 19947 6 1 10 ILE HD12 H 80.606 -3.150 23.823 1.00 . F F . 216 ILE HD12 1 1
6 19948 6 1 10 ILE HD13 H 80.510 -3.208 22.059 1.00 . F F . 216 ILE HD13 1 1
6 19949 6 1 10 ILE HG12 H 81.673 -0.935 23.721 1.00 . F F . 216 ILE HG12 1 1
6 19950 6 1 10 ILE HG13 H 81.475 -0.884 21.987 1.00 . F F . 216 ILE HG13 1 1
6 19951 6 1 10 ILE HG21 H 83.491 -2.418 24.868 1.00 . F F . 216 ILE HG21 1 1
6 19952 6 1 10 ILE HG22 H 84.463 -3.537 23.911 1.00 . F F . 216 ILE HG22 1 1
6 19953 6 1 10 ILE HG23 H 82.752 -3.853 24.159 1.00 . F F . 216 ILE HG23 1 1
6 19954 6 1 10 ILE N N 84.347 -0.069 23.552 1.00 . F F . 216 ILE N 1 1
6 19955 6 1 10 ILE O O 84.563 -0.820 20.022 1.00 . F F . 216 ILE O 1 1
6 19956 6 1 11 GLY C C 84.304 2.078 19.106 1.00 . F F . 217 GLY C 1 1
6 19957 6 1 11 GLY CA C 83.058 1.636 19.909 1.00 . F F . 217 GLY CA 1 1
6 19958 6 1 11 GLY H H 83.022 1.063 21.988 1.00 . F F . 217 GLY H 1 1
6 19959 6 1 11 GLY HA2 H 82.388 1.087 19.255 1.00 . F F . 217 GLY HA2 1 1
6 19960 6 1 11 GLY HA3 H 82.542 2.522 20.253 1.00 . F F . 217 GLY HA3 1 1
6 19961 6 1 11 GLY N N 83.376 0.779 21.116 1.00 . F F . 217 GLY N 1 1
6 19962 6 1 11 GLY O O 84.212 2.289 17.902 1.00 . F F . 217 GLY O 1 1
6 19963 6 1 12 VAL C C 87.203 1.688 17.998 1.00 . F F . 218 VAL C 1 1
6 19964 6 1 12 VAL CA C 86.782 2.688 19.111 1.00 . F F . 218 VAL CA 1 1
6 19965 6 1 12 VAL CB C 87.955 2.870 20.201 1.00 . F F . 218 VAL CB 1 1
6 19966 6 1 12 VAL CG1 C 88.471 1.461 20.778 1.00 . F F . 218 VAL CG1 1 1
6 19967 6 1 12 VAL CG2 C 89.191 3.702 19.602 1.00 . F F . 218 VAL CG2 1 1
6 19968 6 1 12 VAL H H 85.487 2.069 20.769 1.00 . F F . 218 VAL H 1 1
6 19969 6 1 12 VAL HA H 86.578 3.658 18.636 1.00 . F F . 218 VAL HA 1 1
6 19970 6 1 12 VAL HB H 87.521 3.440 21.040 1.00 . F F . 218 VAL HB 1 1
6 19971 6 1 12 VAL HG11 H 87.639 0.815 20.979 1.00 . F F . 218 VAL HG11 1 1
6 19972 6 1 12 VAL HG12 H 89.030 1.607 21.697 1.00 . F F . 218 VAL HG12 1 1
6 19973 6 1 12 VAL HG13 H 89.119 0.966 20.057 1.00 . F F . 218 VAL HG13 1 1
6 19974 6 1 12 VAL HG21 H 88.867 4.687 19.270 1.00 . F F . 218 VAL HG21 1 1
6 19975 6 1 12 VAL HG22 H 89.618 3.176 18.756 1.00 . F F . 218 VAL HG22 1 1
6 19976 6 1 12 VAL HG23 H 89.968 3.831 20.357 1.00 . F F . 218 VAL HG23 1 1
6 19977 6 1 12 VAL N N 85.478 2.236 19.793 1.00 . F F . 218 VAL N 1 1
6 19978 6 1 12 VAL O O 87.733 2.081 16.968 1.00 . F F . 218 VAL O 1 1
6 19979 6 1 13 THR C C 86.568 -0.621 15.958 1.00 . F F . 219 THR C 1 1
6 19980 6 1 13 THR CA C 87.361 -0.747 17.295 1.00 . F F . 219 THR CA 1 1
6 19981 6 1 13 THR CB C 87.043 -2.155 17.962 1.00 . F F . 219 THR CB 1 1
6 19982 6 1 13 THR CG2 C 87.678 -2.304 19.393 1.00 . F F . 219 THR CG2 1 1
6 19983 6 1 13 THR H H 86.569 0.119 19.133 1.00 . F F . 219 THR H 1 1
6 19984 6 1 13 THR HA H 88.436 -0.686 17.086 1.00 . F F . 219 THR HA 1 1
6 19985 6 1 13 THR HB H 87.406 -2.966 17.319 1.00 . F F . 219 THR HB 1 1
6 19986 6 1 13 THR HG1 H 85.288 -2.633 17.267 1.00 . F F . 219 THR HG1 1 1
6 19987 6 1 13 THR HG21 H 88.748 -2.139 19.357 1.00 . F F . 219 THR HG21 1 1
6 19988 6 1 13 THR HG22 H 87.490 -3.300 19.783 1.00 . F F . 219 THR HG22 1 1
6 19989 6 1 13 THR HG23 H 87.231 -1.589 20.068 1.00 . F F . 219 THR HG23 1 1
6 19990 6 1 13 THR N N 86.979 0.367 18.266 1.00 . F F . 219 THR N 1 1
6 19991 6 1 13 THR O O 87.126 -0.728 14.876 1.00 . F F . 219 THR O 1 1
6 19992 6 1 13 THR OG1 O 85.633 -2.300 18.099 1.00 . F F . 219 THR OG1 1 1
6 19993 6 1 14 VAL C C 84.530 1.093 14.172 1.00 . F F . 220 VAL C 1 1
6 19994 6 1 14 VAL CA C 84.275 -0.242 14.926 1.00 . F F . 220 VAL CA 1 1
6 19995 6 1 14 VAL CB C 82.767 -0.341 15.479 1.00 . F F . 220 VAL CB 1 1
6 19996 6 1 14 VAL CG1 C 81.683 -0.260 14.294 1.00 . F F . 220 VAL CG1 1 1
6 19997 6 1 14 VAL CG2 C 82.566 -1.704 16.309 1.00 . F F . 220 VAL CG2 1 1
6 19998 6 1 14 VAL H H 84.875 -0.327 17.000 1.00 . F F . 220 VAL H 1 1
6 19999 6 1 14 VAL HA H 84.443 -1.064 14.216 1.00 . F F . 220 VAL HA 1 1
6 20000 6 1 14 VAL HB H 82.602 0.508 16.166 1.00 . F F . 220 VAL HB 1 1
6 20001 6 1 14 VAL HG11 H 81.851 -1.063 13.583 1.00 . F F . 220 VAL HG11 1 1
6 20002 6 1 14 VAL HG12 H 81.751 0.686 13.769 1.00 . F F . 220 VAL HG12 1 1
6 20003 6 1 14 VAL HG13 H 80.674 -0.352 14.694 1.00 . F F . 220 VAL HG13 1 1
6 20004 6 1 14 VAL HG21 H 82.764 -2.563 15.671 1.00 . F F . 220 VAL HG21 1 1
6 20005 6 1 14 VAL HG22 H 81.545 -1.778 16.678 1.00 . F F . 220 VAL HG22 1 1
6 20006 6 1 14 VAL HG23 H 83.235 -1.740 17.163 1.00 . F F . 220 VAL HG23 1 1
6 20007 6 1 14 VAL N N 85.240 -0.395 16.093 1.00 . F F . 220 VAL N 1 1
6 20008 6 1 14 VAL O O 84.358 1.166 12.966 1.00 . F F . 220 VAL O 1 1
6 20009 6 1 15 ALA C C 86.097 3.569 13.154 1.00 . F F . 221 ALA C 1 1
6 20010 6 1 15 ALA CA C 85.107 3.557 14.362 1.00 . F F . 221 ALA CA 1 1
6 20011 6 1 15 ALA CB C 85.615 4.500 15.520 1.00 . F F . 221 ALA CB 1 1
6 20012 6 1 15 ALA H H 84.972 2.034 15.902 1.00 . F F . 221 ALA H 1 1
6 20013 6 1 15 ALA HA H 84.133 3.925 14.009 1.00 . F F . 221 ALA HA 1 1
6 20014 6 1 15 ALA HB1 H 85.693 5.533 15.180 1.00 . F F . 221 ALA HB1 1 1
6 20015 6 1 15 ALA HB2 H 86.587 4.172 15.868 1.00 . F F . 221 ALA HB2 1 1
6 20016 6 1 15 ALA HB3 H 84.923 4.457 16.357 1.00 . F F . 221 ALA HB3 1 1
6 20017 6 1 15 ALA N N 84.890 2.159 14.932 1.00 . F F . 221 ALA N 1 1
6 20018 6 1 15 ALA O O 85.853 4.237 12.162 1.00 . F F . 221 ALA O 1 1
6 20019 6 1 16 ALA C C 87.691 2.234 10.832 1.00 . F F . 222 ALA C 1 1
6 20020 6 1 16 ALA CA C 88.278 2.729 12.188 1.00 . F F . 222 ALA CA 1 1
6 20021 6 1 16 ALA CB C 89.421 1.758 12.685 1.00 . F F . 222 ALA CB 1 1
6 20022 6 1 16 ALA H H 87.356 2.310 14.093 1.00 . F F . 222 ALA H 1 1
6 20023 6 1 16 ALA HA H 88.694 3.734 12.035 1.00 . F F . 222 ALA HA 1 1
6 20024 6 1 16 ALA HB1 H 90.242 1.714 11.966 1.00 . F F . 222 ALA HB1 1 1
6 20025 6 1 16 ALA HB2 H 89.027 0.756 12.828 1.00 . F F . 222 ALA HB2 1 1
6 20026 6 1 16 ALA HB3 H 89.807 2.106 13.637 1.00 . F F . 222 ALA HB3 1 1
6 20027 6 1 16 ALA N N 87.215 2.815 13.270 1.00 . F F . 222 ALA N 1 1
6 20028 6 1 16 ALA O O 88.034 2.754 9.788 1.00 . F F . 222 ALA O 1 1
6 20029 6 1 17 VAL C C 85.223 1.595 8.937 1.00 . F F . 223 VAL C 1 1
6 20030 6 1 17 VAL CA C 86.185 0.583 9.634 1.00 . F F . 223 VAL CA 1 1
6 20031 6 1 17 VAL CB C 85.444 -0.785 10.032 1.00 . F F . 223 VAL CB 1 1
6 20032 6 1 17 VAL CG1 C 84.879 -1.561 8.743 1.00 . F F . 223 VAL CG1 1 1
6 20033 6 1 17 VAL CG2 C 86.446 -1.743 10.842 1.00 . F F . 223 VAL CG2 1 1
6 20034 6 1 17 VAL H H 86.592 0.809 11.761 1.00 . F F . 223 VAL H 1 1
6 20035 6 1 17 VAL HA H 86.990 0.348 8.925 1.00 . F F . 223 VAL HA 1 1
6 20036 6 1 17 VAL HB H 84.594 -0.534 10.692 1.00 . F F . 223 VAL HB 1 1
6 20037 6 1 17 VAL HG11 H 84.137 -0.963 8.228 1.00 . F F . 223 VAL HG11 1 1
6 20038 6 1 17 VAL HG12 H 84.414 -2.503 9.040 1.00 . F F . 223 VAL HG12 1 1
6 20039 6 1 17 VAL HG13 H 85.692 -1.783 8.057 1.00 . F F . 223 VAL HG13 1 1
6 20040 6 1 17 VAL HG21 H 85.952 -2.681 11.073 1.00 . F F . 223 VAL HG21 1 1
6 20041 6 1 17 VAL HG22 H 86.758 -1.285 11.775 1.00 . F F . 223 VAL HG22 1 1
6 20042 6 1 17 VAL HG23 H 87.329 -1.956 10.244 1.00 . F F . 223 VAL HG23 1 1
6 20043 6 1 17 VAL N N 86.817 1.198 10.882 1.00 . F F . 223 VAL N 1 1
6 20044 6 1 17 VAL O O 85.249 1.741 7.725 1.00 . F F . 223 VAL O 1 1
6 20045 6 1 18 VAL C C 84.049 4.498 8.530 1.00 . F F . 224 VAL C 1 1
6 20046 6 1 18 VAL CA C 83.342 3.280 9.210 1.00 . F F . 224 VAL CA 1 1
6 20047 6 1 18 VAL CB C 82.376 3.727 10.413 1.00 . F F . 224 VAL CB 1 1
6 20048 6 1 18 VAL CG1 C 81.271 4.796 9.942 1.00 . F F . 224 VAL CG1 1 1
6 20049 6 1 18 VAL CG2 C 81.647 2.438 11.043 1.00 . F F . 224 VAL CG2 1 1
6 20050 6 1 18 VAL H H 84.392 2.098 10.702 1.00 . F F . 224 VAL H 1 1
6 20051 6 1 18 VAL HA H 82.732 2.784 8.443 1.00 . F F . 224 VAL HA 1 1
6 20052 6 1 18 VAL HB H 83.005 4.188 11.191 1.00 . F F . 224 VAL HB 1 1
6 20053 6 1 18 VAL HG11 H 80.679 4.386 9.130 1.00 . F F . 224 VAL HG11 1 1
6 20054 6 1 18 VAL HG12 H 81.738 5.712 9.602 1.00 . F F . 224 VAL HG12 1 1
6 20055 6 1 18 VAL HG13 H 80.606 5.045 10.768 1.00 . F F . 224 VAL HG13 1 1
6 20056 6 1 18 VAL HG21 H 82.371 1.718 11.402 1.00 . F F . 224 VAL HG21 1 1
6 20057 6 1 18 VAL HG22 H 81.028 1.954 10.295 1.00 . F F . 224 VAL HG22 1 1
6 20058 6 1 18 VAL HG23 H 81.010 2.734 11.878 1.00 . F F . 224 VAL HG23 1 1
6 20059 6 1 18 VAL N N 84.365 2.272 9.738 1.00 . F F . 224 VAL N 1 1
6 20060 6 1 18 VAL O O 83.564 5.000 7.522 1.00 . F F . 224 VAL O 1 1
6 20061 6 1 19 LEU C C 86.562 5.830 7.134 1.00 . F F . 225 LEU C 1 1
6 20062 6 1 19 LEU CA C 85.958 6.173 8.538 1.00 . F F . 225 LEU CA 1 1
6 20063 6 1 19 LEU CB C 87.061 6.655 9.578 1.00 . F F . 225 LEU CB 1 1
6 20064 6 1 19 LEU CD1 C 87.541 7.467 12.062 1.00 . F F . 225 LEU CD1 1 1
6 20065 6 1 19 LEU CD2 C 85.759 8.748 10.648 1.00 . F F . 225 LEU CD2 1 1
6 20066 6 1 19 LEU CG C 86.436 7.322 10.930 1.00 . F F . 225 LEU CG 1 1
6 20067 6 1 19 LEU H H 85.537 4.540 9.925 1.00 . F F . 225 LEU H 1 1
6 20068 6 1 19 LEU HA H 85.254 6.979 8.376 1.00 . F F . 225 LEU HA 1 1
6 20069 6 1 19 LEU HB2 H 87.649 5.777 9.841 1.00 . F F . 225 LEU HB2 1 1
6 20070 6 1 19 LEU HB3 H 87.737 7.375 9.110 1.00 . F F . 225 LEU HB3 1 1
6 20071 6 1 19 LEU HD11 H 87.974 6.501 12.291 1.00 . F F . 225 LEU HD11 1 1
6 20072 6 1 19 LEU HD12 H 87.093 7.856 12.971 1.00 . F F . 225 LEU HD12 1 1
6 20073 6 1 19 LEU HD13 H 88.325 8.144 11.738 1.00 . F F . 225 LEU HD13 1 1
6 20074 6 1 19 LEU HD21 H 85.463 9.217 11.583 1.00 . F F . 225 LEU HD21 1 1
6 20075 6 1 19 LEU HD22 H 84.875 8.633 10.053 1.00 . F F . 225 LEU HD22 1 1
6 20076 6 1 19 LEU HD23 H 86.455 9.402 10.135 1.00 . F F . 225 LEU HD23 1 1
6 20077 6 1 19 LEU HG H 85.669 6.663 11.321 1.00 . F F . 225 LEU HG 1 1
6 20078 6 1 19 LEU N N 85.190 4.976 9.107 1.00 . F F . 225 LEU N 1 1
6 20079 6 1 19 LEU O O 86.629 6.696 6.269 1.00 . F F . 225 LEU O 1 1
6 20080 6 1 20 ILE C C 86.481 4.090 4.485 1.00 . F F . 226 ILE C 1 1
6 20081 6 1 20 ILE CA C 87.592 4.084 5.586 1.00 . F F . 226 ILE CA 1 1
6 20082 6 1 20 ILE CB C 88.274 2.641 5.801 1.00 . F F . 226 ILE CB 1 1
6 20083 6 1 20 ILE CD1 C 90.105 1.408 7.295 1.00 . F F . 226 ILE CD1 1 1
6 20084 6 1 20 ILE CG1 C 89.553 2.780 6.793 1.00 . F F . 226 ILE CG1 1 1
6 20085 6 1 20 ILE CG2 C 88.723 1.961 4.413 1.00 . F F . 226 ILE CG2 1 1
6 20086 6 1 20 ILE H H 86.910 3.895 7.654 1.00 . F F . 226 ILE H 1 1
6 20087 6 1 20 ILE HA H 88.360 4.798 5.272 1.00 . F F . 226 ILE HA 1 1
6 20088 6 1 20 ILE HB H 87.524 2.000 6.279 1.00 . F F . 226 ILE HB 1 1
6 20089 6 1 20 ILE HD11 H 90.432 0.809 6.462 1.00 . F F . 226 ILE HD11 1 1
6 20090 6 1 20 ILE HD12 H 89.338 0.876 7.840 1.00 . F F . 226 ILE HD12 1 1
6 20091 6 1 20 ILE HD13 H 90.945 1.583 7.953 1.00 . F F . 226 ILE HD13 1 1
6 20092 6 1 20 ILE HG12 H 90.355 3.301 6.284 1.00 . F F . 226 ILE HG12 1 1
6 20093 6 1 20 ILE HG13 H 89.289 3.367 7.662 1.00 . F F . 226 ILE HG13 1 1
6 20094 6 1 20 ILE HG21 H 87.866 1.771 3.777 1.00 . F F . 226 ILE HG21 1 1
6 20095 6 1 20 ILE HG22 H 89.215 1.012 4.589 1.00 . F F . 226 ILE HG22 1 1
6 20096 6 1 20 ILE HG23 H 89.409 2.617 3.889 1.00 . F F . 226 ILE HG23 1 1
6 20097 6 1 20 ILE N N 86.994 4.552 6.922 1.00 . F F . 226 ILE N 1 1
6 20098 6 1 20 ILE O O 86.709 4.543 3.369 1.00 . F F . 226 ILE O 1 1
6 20099 6 1 21 VAL C C 83.603 4.986 3.551 1.00 . F F . 227 VAL C 1 1
6 20100 6 1 21 VAL CA C 84.086 3.533 3.855 1.00 . F F . 227 VAL CA 1 1
6 20101 6 1 21 VAL CB C 82.929 2.611 4.476 1.00 . F F . 227 VAL CB 1 1
6 20102 6 1 21 VAL CG1 C 81.629 2.550 3.531 1.00 . F F . 227 VAL CG1 1 1
6 20103 6 1 21 VAL CG2 C 83.487 1.122 4.723 1.00 . F F . 227 VAL CG2 1 1
6 20104 6 1 21 VAL H H 85.148 3.227 5.733 1.00 . F F . 227 VAL H 1 1
6 20105 6 1 21 VAL HA H 84.418 3.090 2.905 1.00 . F F . 227 VAL HA 1 1
6 20106 6 1 21 VAL HB H 82.641 3.042 5.447 1.00 . F F . 227 VAL HB 1 1
6 20107 6 1 21 VAL HG11 H 81.182 3.533 3.425 1.00 . F F . 227 VAL HG11 1 1
6 20108 6 1 21 VAL HG12 H 80.879 1.886 3.955 1.00 . F F . 227 VAL HG12 1 1
6 20109 6 1 21 VAL HG13 H 81.902 2.181 2.546 1.00 . F F . 227 VAL HG13 1 1
6 20110 6 1 21 VAL HG21 H 83.775 0.668 3.778 1.00 . F F . 227 VAL HG21 1 1
6 20111 6 1 21 VAL HG22 H 82.723 0.500 5.185 1.00 . F F . 227 VAL HG22 1 1
6 20112 6 1 21 VAL HG23 H 84.351 1.135 5.377 1.00 . F F . 227 VAL HG23 1 1
6 20113 6 1 21 VAL N N 85.272 3.576 4.823 1.00 . F F . 227 VAL N 1 1
6 20114 6 1 21 VAL O O 83.195 5.286 2.439 1.00 . F F . 227 VAL O 1 1
6 20115 6 1 22 ALA C C 83.938 8.127 3.418 1.00 . F F . 228 ALA C 1 1
6 20116 6 1 22 ALA CA C 83.163 7.307 4.500 1.00 . F F . 228 ALA CA 1 1
6 20117 6 1 22 ALA CB C 83.309 7.982 5.915 1.00 . F F . 228 ALA CB 1 1
6 20118 6 1 22 ALA H H 83.950 5.529 5.460 1.00 . F F . 228 ALA H 1 1
6 20119 6 1 22 ALA HA H 82.097 7.300 4.220 1.00 . F F . 228 ALA HA 1 1
6 20120 6 1 22 ALA HB1 H 82.796 7.381 6.661 1.00 . F F . 228 ALA HB1 1 1
6 20121 6 1 22 ALA HB2 H 82.879 8.985 5.920 1.00 . F F . 228 ALA HB2 1 1
6 20122 6 1 22 ALA HB3 H 84.355 8.049 6.187 1.00 . F F . 228 ALA HB3 1 1
6 20123 6 1 22 ALA N N 83.633 5.857 4.593 1.00 . F F . 228 ALA N 1 1
6 20124 6 1 22 ALA O O 83.334 8.831 2.628 1.00 . F F . 228 ALA O 1 1
6 20125 6 1 23 VAL C C 86.012 8.182 0.995 1.00 . F F . 229 VAL C 1 1
6 20126 6 1 23 VAL CA C 86.158 8.811 2.410 1.00 . F F . 229 VAL CA 1 1
6 20127 6 1 23 VAL CB C 87.676 8.877 2.923 1.00 . F F . 229 VAL CB 1 1
6 20128 6 1 23 VAL CG1 C 88.278 7.418 3.136 1.00 . F F . 229 VAL CG1 1 1
6 20129 6 1 23 VAL CG2 C 88.602 9.741 1.934 1.00 . F F . 229 VAL CG2 1 1
6 20130 6 1 23 VAL H H 85.746 7.472 4.088 1.00 . F F . 229 VAL H 1 1
6 20131 6 1 23 VAL HA H 85.769 9.843 2.342 1.00 . F F . 229 VAL HA 1 1
6 20132 6 1 23 VAL HB H 87.660 9.380 3.913 1.00 . F F . 229 VAL HB 1 1
6 20133 6 1 23 VAL HG11 H 89.301 7.479 3.512 1.00 . F F . 229 VAL HG11 1 1
6 20134 6 1 23 VAL HG12 H 88.291 6.871 2.202 1.00 . F F . 229 VAL HG12 1 1
6 20135 6 1 23 VAL HG13 H 87.683 6.871 3.856 1.00 . F F . 229 VAL HG13 1 1
6 20136 6 1 23 VAL HG21 H 88.185 10.737 1.798 1.00 . F F . 229 VAL HG21 1 1
6 20137 6 1 23 VAL HG22 H 88.673 9.261 0.967 1.00 . F F . 229 VAL HG22 1 1
6 20138 6 1 23 VAL HG23 H 89.606 9.839 2.346 1.00 . F F . 229 VAL HG23 1 1
6 20139 6 1 23 VAL N N 85.297 8.045 3.417 1.00 . F F . 229 VAL N 1 1
6 20140 6 1 23 VAL O O 86.091 8.884 -0.007 1.00 . F F . 229 VAL O 1 1
6 20141 6 1 24 PHE C C 84.460 6.464 -1.195 1.00 . F F . 230 PHE C 1 1
6 20142 6 1 24 PHE CA C 85.732 6.061 -0.373 1.00 . F F . 230 PHE CA 1 1
6 20143 6 1 24 PHE CB C 85.731 4.514 -0.038 1.00 . F F . 230 PHE CB 1 1
6 20144 6 1 24 PHE CD1 C 86.985 3.521 -2.107 1.00 . F F . 230 PHE CD1 1 1
6 20145 6 1 24 PHE CD2 C 84.615 2.915 -1.827 1.00 . F F . 230 PHE CD2 1 1
6 20146 6 1 24 PHE CE1 C 87.037 2.741 -3.286 1.00 . F F . 230 PHE CE1 1 1
6 20147 6 1 24 PHE CE2 C 84.684 2.137 -3.009 1.00 . F F . 230 PHE CE2 1 1
6 20148 6 1 24 PHE CG C 85.772 3.621 -1.355 1.00 . F F . 230 PHE CG 1 1
6 20149 6 1 24 PHE CZ C 85.891 2.051 -3.734 1.00 . F F . 230 PHE CZ 1 1
6 20150 6 1 24 PHE H H 85.818 6.325 1.784 1.00 . F F . 230 PHE H 1 1
6 20151 6 1 24 PHE HA H 86.619 6.295 -0.982 1.00 . F F . 230 PHE HA 1 1
6 20152 6 1 24 PHE HB2 H 86.608 4.287 0.578 1.00 . F F . 230 PHE HB2 1 1
6 20153 6 1 24 PHE HB3 H 84.855 4.279 0.565 1.00 . F F . 230 PHE HB3 1 1
6 20154 6 1 24 PHE HD1 H 87.882 4.049 -1.771 1.00 . F F . 230 PHE HD1 1 1
6 20155 6 1 24 PHE HD2 H 83.672 2.972 -1.279 1.00 . F F . 230 PHE HD2 1 1
6 20156 6 1 24 PHE HE1 H 87.970 2.673 -3.854 1.00 . F F . 230 PHE HE1 1 1
6 20157 6 1 24 PHE HE2 H 83.798 1.600 -3.360 1.00 . F F . 230 PHE HE2 1 1
6 20158 6 1 24 PHE HZ H 85.939 1.449 -4.647 1.00 . F F . 230 PHE HZ 1 1
6 20159 6 1 24 PHE N N 85.843 6.831 0.941 1.00 . F F . 230 PHE N 1 1
6 20160 6 1 24 PHE O O 84.550 6.660 -2.401 1.00 . F F . 230 PHE O 1 1
6 20161 6 1 25 VAL C C 82.072 8.482 -1.690 1.00 . F F . 231 VAL C 1 1
6 20162 6 1 25 VAL CA C 81.972 7.001 -1.230 1.00 . F F . 231 VAL CA 1 1
6 20163 6 1 25 VAL CB C 80.691 6.719 -0.301 1.00 . F F . 231 VAL CB 1 1
6 20164 6 1 25 VAL CG1 C 80.774 7.516 1.075 1.00 . F F . 231 VAL CG1 1 1
6 20165 6 1 25 VAL CG2 C 79.318 7.056 -1.071 1.00 . F F . 231 VAL CG2 1 1
6 20166 6 1 25 VAL H H 83.254 6.432 0.442 1.00 . F F . 231 VAL H 1 1
6 20167 6 1 25 VAL HA H 81.878 6.382 -2.142 1.00 . F F . 231 VAL HA 1 1
6 20168 6 1 25 VAL HB H 80.697 5.636 -0.062 1.00 . F F . 231 VAL HB 1 1
6 20169 6 1 25 VAL HG11 H 81.665 7.234 1.613 1.00 . F F . 231 VAL HG11 1 1
6 20170 6 1 25 VAL HG12 H 79.914 7.287 1.703 1.00 . F F . 231 VAL HG12 1 1
6 20171 6 1 25 VAL HG13 H 80.792 8.585 0.896 1.00 . F F . 231 VAL HG13 1 1
6 20172 6 1 25 VAL HG21 H 79.258 6.497 -2.004 1.00 . F F . 231 VAL HG21 1 1
6 20173 6 1 25 VAL HG22 H 79.261 8.113 -1.299 1.00 . F F . 231 VAL HG22 1 1
6 20174 6 1 25 VAL HG23 H 78.461 6.792 -0.452 1.00 . F F . 231 VAL HG23 1 1
6 20175 6 1 25 VAL N N 83.273 6.594 -0.525 1.00 . F F . 231 VAL N 1 1
6 20176 6 1 25 VAL O O 81.583 8.840 -2.751 1.00 . F F . 231 VAL O 1 1
6 20177 6 1 26 CYS C C 83.733 11.043 -2.444 1.00 . F F . 232 CYS C 1 1
6 20178 6 1 26 CYS CA C 82.896 10.825 -1.145 1.00 . F F . 232 CYS CA 1 1
6 20179 6 1 26 CYS CB C 83.580 11.525 0.091 1.00 . F F . 232 CYS CB 1 1
6 20180 6 1 26 CYS H H 83.082 8.983 0.000 1.00 . F F . 232 CYS H 1 1
6 20181 6 1 26 CYS HA H 81.912 11.273 -1.302 1.00 . F F . 232 CYS HA 1 1
6 20182 6 1 26 CYS HB2 H 84.494 11.002 0.343 1.00 . F F . 232 CYS HB2 1 1
6 20183 6 1 26 CYS HB3 H 83.819 12.568 -0.128 1.00 . F F . 232 CYS HB3 1 1
6 20184 6 1 26 CYS HG H 82.086 10.609 1.590 1.00 . F F . 232 CYS HG 1 1
6 20185 6 1 26 CYS N N 82.717 9.338 -0.846 1.00 . F F . 232 CYS N 1 1
6 20186 6 1 26 CYS O O 83.587 12.060 -3.109 1.00 . F F . 232 CYS O 1 1
6 20187 6 1 26 CYS SG S 82.478 11.484 1.541 1.00 . F F . 232 CYS SG 1 1
6 20188 6 1 27 LYS C C 84.714 10.049 -5.320 1.00 . F F . 233 LYS C 1 1
6 20189 6 1 27 LYS CA C 85.535 10.150 -3.996 1.00 . F F . 233 LYS CA 1 1
6 20190 6 1 27 LYS CB C 86.631 9.001 -3.914 1.00 . F F . 233 LYS CB 1 1
6 20191 6 1 27 LYS CD C 88.870 7.982 -4.919 1.00 . F F . 233 LYS CD 1 1
6 20192 6 1 27 LYS CE C 89.985 8.107 -6.033 1.00 . F F . 233 LYS CE 1 1
6 20193 6 1 27 LYS CG C 87.761 9.129 -5.051 1.00 . F F . 233 LYS CG 1 1
6 20194 6 1 27 LYS H H 84.708 9.284 -2.177 1.00 . F F . 233 LYS H 1 1
6 20195 6 1 27 LYS HA H 86.045 11.119 -3.984 1.00 . F F . 233 LYS HA 1 1
6 20196 6 1 27 LYS HB2 H 87.105 9.049 -2.929 1.00 . F F . 233 LYS HB2 1 1
6 20197 6 1 27 LYS HB3 H 86.143 8.028 -3.992 1.00 . F F . 233 LYS HB3 1 1
6 20198 6 1 27 LYS HD2 H 89.346 8.054 -3.937 1.00 . F F . 233 LYS HD2 1 1
6 20199 6 1 27 LYS HD3 H 88.389 6.999 -4.991 1.00 . F F . 233 LYS HD3 1 1
6 20200 6 1 27 LYS HE2 H 90.717 7.302 -5.942 1.00 . F F . 233 LYS HE2 1 1
6 20201 6 1 27 LYS HE3 H 89.541 8.063 -7.025 1.00 . F F . 233 LYS HE3 1 1
6 20202 6 1 27 LYS HG2 H 87.293 9.066 -6.040 1.00 . F F . 233 LYS HG2 1 1
6 20203 6 1 27 LYS HG3 H 88.240 10.110 -4.972 1.00 . F F . 233 LYS HG3 1 1
6 20204 6 1 27 LYS HZ1 H 91.144 9.450 -4.941 1.00 . F F . 233 LYS HZ1 1 1
6 20205 6 1 27 LYS HZ2 H 90.006 10.189 -5.964 1.00 . F F . 233 LYS HZ2 1 1
6 20206 6 1 27 LYS HZ3 H 91.417 9.503 -6.614 1.00 . F F . 233 LYS HZ3 1 1
6 20207 6 1 27 LYS N N 84.629 10.070 -2.768 1.00 . F F . 233 LYS N 1 1
6 20208 6 1 27 LYS NZ N 90.691 9.411 -5.876 1.00 . F F . 233 LYS NZ 1 1
6 20209 6 1 27 LYS O O 85.122 10.579 -6.340 1.00 . F F . 233 LYS O 1 1
6 20210 6 1 28 SER C C 82.052 10.401 -7.035 1.00 . F F . 234 SER C 1 1
6 20211 6 1 28 SER CA C 82.688 9.079 -6.500 1.00 . F F . 234 SER CA 1 1
6 20212 6 1 28 SER CB C 81.583 8.042 -6.104 1.00 . F F . 234 SER CB 1 1
6 20213 6 1 28 SER H H 83.331 8.888 -4.434 1.00 . F F . 234 SER H 1 1
6 20214 6 1 28 SER HA H 83.296 8.638 -7.298 1.00 . F F . 234 SER HA 1 1
6 20215 6 1 28 SER HB2 H 81.003 8.415 -5.274 1.00 . F F . 234 SER HB2 1 1
6 20216 6 1 28 SER HB3 H 80.910 7.835 -6.942 1.00 . F F . 234 SER HB3 1 1
6 20217 6 1 28 SER HG H 82.201 6.796 -4.742 1.00 . F F . 234 SER HG 1 1
6 20218 6 1 28 SER N N 83.579 9.313 -5.281 1.00 . F F . 234 SER N 1 1
6 20219 6 1 28 SER O O 81.790 10.527 -8.221 1.00 . F F . 234 SER O 1 1
6 20220 6 1 28 SER OG O 82.218 6.835 -5.700 1.00 . F F . 234 SER OG 1 1
6 20221 6 1 29 LEU C C 81.948 13.549 -7.449 1.00 . F F . 235 LEU C 1 1
6 20222 6 1 29 LEU CA C 81.107 12.691 -6.440 1.00 . F F . 235 LEU CA 1 1
6 20223 6 1 29 LEU CB C 80.852 13.495 -5.081 1.00 . F F . 235 LEU CB 1 1
6 20224 6 1 29 LEU CD1 C 79.626 11.417 -3.952 1.00 . F F . 235 LEU CD1 1 1
6 20225 6 1 29 LEU CD2 C 79.396 13.805 -2.893 1.00 . F F . 235 LEU CD2 1 1
6 20226 6 1 29 LEU CG C 79.563 12.973 -4.244 1.00 . F F . 235 LEU CG 1 1
6 20227 6 1 29 LEU H H 81.988 11.156 -5.172 1.00 . F F . 235 LEU H 1 1
6 20228 6 1 29 LEU HA H 80.141 12.485 -6.913 1.00 . F F . 235 LEU HA 1 1
6 20229 6 1 29 LEU HB2 H 81.738 13.396 -4.460 1.00 . F F . 235 LEU HB2 1 1
6 20230 6 1 29 LEU HB3 H 80.717 14.564 -5.300 1.00 . F F . 235 LEU HB3 1 1
6 20231 6 1 29 LEU HD11 H 78.836 11.122 -3.263 1.00 . F F . 235 LEU HD11 1 1
6 20232 6 1 29 LEU HD12 H 80.578 11.148 -3.525 1.00 . F F . 235 LEU HD12 1 1
6 20233 6 1 29 LEU HD13 H 79.484 10.875 -4.875 1.00 . F F . 235 LEU HD13 1 1
6 20234 6 1 29 LEU HD21 H 80.261 13.665 -2.252 1.00 . F F . 235 LEU HD21 1 1
6 20235 6 1 29 LEU HD22 H 78.506 13.481 -2.363 1.00 . F F . 235 LEU HD22 1 1
6 20236 6 1 29 LEU HD23 H 79.288 14.860 -3.120 1.00 . F F . 235 LEU HD23 1 1
6 20237 6 1 29 LEU HG H 78.674 13.139 -4.850 1.00 . F F . 235 LEU HG 1 1
6 20238 6 1 29 LEU N N 81.778 11.351 -6.112 1.00 . F F . 235 LEU N 1 1
6 20239 6 1 29 LEU O O 81.365 14.277 -8.244 1.00 . F F . 235 LEU O 1 1
6 20240 6 1 30 LEU C C 84.983 13.307 -9.322 1.00 . F F . 236 LEU C 1 1
6 20241 6 1 30 LEU CA C 84.276 14.240 -8.318 1.00 . F F . 236 LEU CA 1 1
6 20242 6 1 30 LEU CB C 85.284 15.193 -7.500 1.00 . F F . 236 LEU CB 1 1
6 20243 6 1 30 LEU CD1 C 85.473 13.928 -5.133 1.00 . F F . 236 LEU CD1 1 1
6 20244 6 1 30 LEU CD2 C 87.209 13.393 -7.031 1.00 . F F . 236 LEU CD2 1 1
6 20245 6 1 30 LEU CG C 86.245 14.485 -6.401 1.00 . F F . 236 LEU CG 1 1
6 20246 6 1 30 LEU H H 83.707 12.846 -6.737 1.00 . F F . 236 LEU H 1 1
6 20247 6 1 30 LEU HA H 83.677 14.898 -8.972 1.00 . F F . 236 LEU HA 1 1
6 20248 6 1 30 LEU HB2 H 85.923 15.729 -8.217 1.00 . F F . 236 LEU HB2 1 1
6 20249 6 1 30 LEU HB3 H 84.680 15.959 -6.992 1.00 . F F . 236 LEU HB3 1 1
6 20250 6 1 30 LEU HD11 H 84.771 14.666 -4.758 1.00 . F F . 236 LEU HD11 1 1
6 20251 6 1 30 LEU HD12 H 86.188 13.719 -4.349 1.00 . F F . 236 LEU HD12 1 1
6 20252 6 1 30 LEU HD13 H 84.946 13.022 -5.366 1.00 . F F . 236 LEU HD13 1 1
6 20253 6 1 30 LEU HD21 H 86.685 12.470 -7.218 1.00 . F F . 236 LEU HD21 1 1
6 20254 6 1 30 LEU HD22 H 88.014 13.195 -6.336 1.00 . F F . 236 LEU HD22 1 1
6 20255 6 1 30 LEU HD23 H 87.646 13.756 -7.958 1.00 . F F . 236 LEU HD23 1 1
6 20256 6 1 30 LEU HG H 86.902 15.267 -5.994 1.00 . F F . 236 LEU HG 1 1
6 20257 6 1 30 LEU N N 83.316 13.454 -7.394 1.00 . F F . 236 LEU N 1 1
6 20258 6 1 30 LEU O O 85.906 13.733 -9.995 1.00 . F F . 236 LEU O 1 1
6 20259 6 1 31 TRP C C 83.872 10.164 -10.969 1.00 . F F . 237 TRP C 1 1
6 20260 6 1 31 TRP CA C 85.069 10.972 -10.363 1.00 . F F . 237 TRP CA 1 1
6 20261 6 1 31 TRP CB C 86.082 10.050 -9.562 1.00 . F F . 237 TRP CB 1 1
6 20262 6 1 31 TRP CD1 C 87.530 9.246 -11.540 1.00 . F F . 237 TRP CD1 1 1
6 20263 6 1 31 TRP CD2 C 86.660 7.509 -10.384 1.00 . F F . 237 TRP CD2 1 1
6 20264 6 1 31 TRP CE2 C 87.428 6.962 -11.442 1.00 . F F . 237 TRP CE2 1 1
6 20265 6 1 31 TRP CE3 C 86.006 6.614 -9.507 1.00 . F F . 237 TRP CE3 1 1
6 20266 6 1 31 TRP CG C 86.736 8.980 -10.462 1.00 . F F . 237 TRP CG 1 1
6 20267 6 1 31 TRP CH2 C 86.897 4.697 -10.758 1.00 . F F . 237 TRP CH2 1 1
6 20268 6 1 31 TRP CZ2 C 87.549 5.586 -11.635 1.00 . F F . 237 TRP CZ2 1 1
6 20269 6 1 31 TRP CZ3 C 86.124 5.211 -9.691 1.00 . F F . 237 TRP CZ3 1 1
6 20270 6 1 31 TRP H H 83.758 11.782 -8.839 1.00 . F F . 237 TRP H 1 1
6 20271 6 1 31 TRP HA H 85.599 11.453 -11.203 1.00 . F F . 237 TRP HA 1 1
6 20272 6 1 31 TRP HB2 H 86.864 10.673 -9.132 1.00 . F F . 237 TRP HB2 1 1
6 20273 6 1 31 TRP HB3 H 85.557 9.575 -8.743 1.00 . F F . 237 TRP HB3 1 1
6 20274 6 1 31 TRP HD1 H 87.805 10.230 -11.896 1.00 . F F . 237 TRP HD1 1 1
6 20275 6 1 31 TRP HE1 H 88.509 7.976 -12.901 1.00 . F F . 237 TRP HE1 1 1
6 20276 6 1 31 TRP HE3 H 85.413 7.006 -8.689 1.00 . F F . 237 TRP HE3 1 1
6 20277 6 1 31 TRP HH2 H 86.988 3.616 -10.901 1.00 . F F . 237 TRP HH2 1 1
6 20278 6 1 31 TRP HZ2 H 88.149 5.213 -12.461 1.00 . F F . 237 TRP HZ2 1 1
6 20279 6 1 31 TRP HZ3 H 85.614 4.526 -9.007 1.00 . F F . 237 TRP HZ3 1 1
6 20280 6 1 31 TRP N N 84.512 12.032 -9.413 1.00 . F F . 237 TRP N 1 1
6 20281 6 1 31 TRP NE1 N 87.932 8.056 -12.112 1.00 . F F . 237 TRP NE1 1 1
6 20282 6 1 31 TRP O O 83.579 9.056 -10.542 1.00 . F F . 237 TRP O 1 1
6 20283 6 1 32 LYS C C 81.701 10.966 -14.004 1.00 . F F . 238 LYS C 1 1
6 20284 6 1 32 LYS CA C 82.022 10.145 -12.726 1.00 . F F . 238 LYS CA 1 1
6 20285 6 1 32 LYS CB C 80.751 10.047 -11.758 1.00 . F F . 238 LYS CB 1 1
6 20286 6 1 32 LYS CD C 79.097 11.369 -10.129 1.00 . F F . 238 LYS CD 1 1
6 20287 6 1 32 LYS CE C 77.754 10.776 -10.739 1.00 . F F . 238 LYS CE 1 1
6 20288 6 1 32 LYS CG C 80.303 11.473 -11.189 1.00 . F F . 238 LYS CG 1 1
6 20289 6 1 32 LYS H H 83.508 11.653 -12.278 1.00 . F F . 238 LYS H 1 1
6 20290 6 1 32 LYS HA H 82.304 9.138 -13.062 1.00 . F F . 238 LYS HA 1 1
6 20291 6 1 32 LYS HB2 H 79.920 9.594 -12.301 1.00 . F F . 238 LYS HB2 1 1
6 20292 6 1 32 LYS HB3 H 80.999 9.392 -10.920 1.00 . F F . 238 LYS HB3 1 1
6 20293 6 1 32 LYS HD2 H 79.403 10.741 -9.295 1.00 . F F . 238 LYS HD2 1 1
6 20294 6 1 32 LYS HD3 H 78.893 12.373 -9.727 1.00 . F F . 238 LYS HD3 1 1
6 20295 6 1 32 LYS HE2 H 76.908 11.034 -10.102 1.00 . F F . 238 LYS HE2 1 1
6 20296 6 1 32 LYS HE3 H 77.568 11.176 -11.729 1.00 . F F . 238 LYS HE3 1 1
6 20297 6 1 32 LYS HG2 H 81.164 11.953 -10.704 1.00 . F F . 238 LYS HG2 1 1
6 20298 6 1 32 LYS HG3 H 79.992 12.117 -12.015 1.00 . F F . 238 LYS HG3 1 1
6 20299 6 1 32 LYS HZ1 H 77.207 8.872 -10.080 1.00 . F F . 238 LYS HZ1 1 1
6 20300 6 1 32 LYS HZ2 H 78.801 8.972 -10.658 1.00 . F F . 238 LYS HZ2 1 1
6 20301 6 1 32 LYS HZ3 H 77.498 8.968 -11.748 1.00 . F F . 238 LYS HZ3 1 1
6 20302 6 1 32 LYS N N 83.204 10.767 -11.991 1.00 . F F . 238 LYS N 1 1
6 20303 6 1 32 LYS NZ N 77.820 9.283 -10.812 1.00 . F F . 238 LYS NZ 1 1
6 20304 6 1 32 LYS O O 80.664 10.766 -14.614 1.00 . F F . 238 LYS O 1 1
6 20305 6 1 33 LYS C C 82.541 11.942 -16.909 1.00 . F F . 239 LYS C 1 1
6 20306 6 1 33 LYS CA C 82.465 12.796 -15.598 1.00 . F F . 239 LYS CA 1 1
6 20307 6 1 33 LYS CB C 83.621 13.894 -15.563 1.00 . F F . 239 LYS CB 1 1
6 20308 6 1 33 LYS CD C 84.739 15.866 -14.142 1.00 . F F . 239 LYS CD 1 1
6 20309 6 1 33 LYS CE C 84.749 16.954 -15.296 1.00 . F F . 239 LYS CE 1 1
6 20310 6 1 33 LYS CG C 83.524 14.825 -14.262 1.00 . F F . 239 LYS CG 1 1
6 20311 6 1 33 LYS H H 83.424 11.999 -13.830 1.00 . F F . 239 LYS H 1 1
6 20312 6 1 33 LYS HA H 81.490 13.304 -15.551 1.00 . F F . 239 LYS HA 1 1
6 20313 6 1 33 LYS HB2 H 84.589 13.386 -15.567 1.00 . F F . 239 LYS HB2 1 1
6 20314 6 1 33 LYS HB3 H 83.556 14.514 -16.457 1.00 . F F . 239 LYS HB3 1 1
6 20315 6 1 33 LYS HD2 H 84.664 16.387 -13.178 1.00 . F F . 239 LYS HD2 1 1
6 20316 6 1 33 LYS HD3 H 85.689 15.320 -14.148 1.00 . F F . 239 LYS HD3 1 1
6 20317 6 1 33 LYS HE2 H 85.497 17.720 -15.090 1.00 . F F . 239 LYS HE2 1 1
6 20318 6 1 33 LYS HE3 H 84.988 16.507 -16.252 1.00 . F F . 239 LYS HE3 1 1
6 20319 6 1 33 LYS HG2 H 82.574 15.365 -14.273 1.00 . F F . 239 LYS HG2 1 1
6 20320 6 1 33 LYS HG3 H 83.522 14.187 -13.367 1.00 . F F . 239 LYS HG3 1 1
6 20321 6 1 33 LYS HZ1 H 82.870 17.415 -14.522 1.00 . F F . 239 LYS HZ1 1 1
6 20322 6 1 33 LYS HZ2 H 82.901 17.246 -16.211 1.00 . F F . 239 LYS HZ2 1 1
6 20323 6 1 33 LYS HZ3 H 83.540 18.641 -15.482 1.00 . F F . 239 LYS HZ3 1 1
6 20324 6 1 33 LYS N N 82.619 11.896 -14.379 1.00 . F F . 239 LYS N 1 1
6 20325 6 1 33 LYS NZ N 83.414 17.614 -15.384 1.00 . F F . 239 LYS NZ 1 1
6 20326 6 1 33 LYS O O 83.608 11.466 -17.256 1.00 . F F . 239 LYS O 1 1
6 20327 6 1 34 VAL C C 80.385 11.811 -19.900 1.00 . F F . 240 VAL C 1 1
6 20328 6 1 34 VAL CA C 81.248 10.979 -18.906 1.00 . F F . 240 VAL CA 1 1
6 20329 6 1 34 VAL CB C 80.607 9.547 -18.574 1.00 . F F . 240 VAL CB 1 1
6 20330 6 1 34 VAL CG1 C 79.173 9.688 -17.871 1.00 . F F . 240 VAL CG1 1 1
6 20331 6 1 34 VAL CG2 C 80.510 8.625 -19.884 1.00 . F F . 240 VAL CG2 1 1
6 20332 6 1 34 VAL H H 80.570 12.192 -17.250 1.00 . F F . 240 VAL H 1 1
6 20333 6 1 34 VAL HA H 82.243 10.835 -19.364 1.00 . F F . 240 VAL HA 1 1
6 20334 6 1 34 VAL HB H 81.284 9.055 -17.850 1.00 . F F . 240 VAL HB 1 1
6 20335 6 1 34 VAL HG11 H 78.793 8.705 -17.588 1.00 . F F . 240 VAL HG11 1 1
6 20336 6 1 34 VAL HG12 H 78.463 10.141 -18.549 1.00 . F F . 240 VAL HG12 1 1
6 20337 6 1 34 VAL HG13 H 79.238 10.302 -16.975 1.00 . F F . 240 VAL HG13 1 1
6 20338 6 1 34 VAL HG21 H 79.832 9.067 -20.607 1.00 . F F . 240 VAL HG21 1 1
6 20339 6 1 34 VAL HG22 H 80.140 7.636 -19.627 1.00 . F F . 240 VAL HG22 1 1
6 20340 6 1 34 VAL HG23 H 81.491 8.515 -20.346 1.00 . F F . 240 VAL HG23 1 1
6 20341 6 1 34 VAL N N 81.380 11.772 -17.608 1.00 . F F . 240 VAL N 1 1
6 20342 6 1 34 VAL O O 79.402 12.406 -19.495 1.00 . F F . 240 VAL O 1 1
6 20343 6 1 35 LEU C C 79.087 11.605 -23.022 1.00 . F F . 241 LEU C 1 1
6 20344 6 1 35 LEU CA C 80.073 12.614 -22.310 1.00 . F F . 241 LEU CA 1 1
6 20345 6 1 35 LEU CB C 81.154 13.154 -23.357 1.00 . F F . 241 LEU CB 1 1
6 20346 6 1 35 LEU CD1 C 81.285 15.730 -22.605 1.00 . F F . 241 LEU CD1 1 1
6 20347 6 1 35 LEU CD2 C 82.879 13.968 -21.488 1.00 . F F . 241 LEU CD2 1 1
6 20348 6 1 35 LEU CG C 82.083 14.368 -22.806 1.00 . F F . 241 LEU CG 1 1
6 20349 6 1 35 LEU H H 81.598 11.344 -21.445 1.00 . F F . 241 LEU H 1 1
6 20350 6 1 35 LEU HA H 79.531 13.450 -21.900 1.00 . F F . 241 LEU HA 1 1
6 20351 6 1 35 LEU HB2 H 81.802 12.317 -23.633 1.00 . F F . 241 LEU HB2 1 1
6 20352 6 1 35 LEU HB3 H 80.646 13.486 -24.271 1.00 . F F . 241 LEU HB3 1 1
6 20353 6 1 35 LEU HD11 H 80.685 15.953 -23.481 1.00 . F F . 241 LEU HD11 1 1
6 20354 6 1 35 LEU HD12 H 81.993 16.537 -22.470 1.00 . F F . 241 LEU HD12 1 1
6 20355 6 1 35 LEU HD13 H 80.643 15.687 -21.734 1.00 . F F . 241 LEU HD13 1 1
6 20356 6 1 35 LEU HD21 H 83.670 14.689 -21.324 1.00 . F F . 241 LEU HD21 1 1
6 20357 6 1 35 LEU HD22 H 83.329 12.988 -21.593 1.00 . F F . 241 LEU HD22 1 1
6 20358 6 1 35 LEU HD23 H 82.224 13.969 -20.624 1.00 . F F . 241 LEU HD23 1 1
6 20359 6 1 35 LEU HG H 82.837 14.587 -23.572 1.00 . F F . 241 LEU HG 1 1
6 20360 6 1 35 LEU N N 80.791 11.844 -21.205 1.00 . F F . 241 LEU N 1 1
6 20361 6 1 35 LEU O O 79.595 10.683 -23.646 1.00 . F F . 241 LEU O 1 1
6 20362 6 1 36 PRO C C 76.631 11.059 -25.155 1.00 . F F . 242 PRO C 1 1
6 20363 6 1 36 PRO CA C 76.773 10.723 -23.649 1.00 . F F . 242 PRO CA 1 1
6 20364 6 1 36 PRO CB C 75.433 10.897 -22.836 1.00 . F F . 242 PRO CB 1 1
6 20365 6 1 36 PRO CD C 76.896 12.785 -22.246 1.00 . F F . 242 PRO CD 1 1
6 20366 6 1 36 PRO CG C 75.394 12.400 -22.543 1.00 . F F . 242 PRO CG 1 1
6 20367 6 1 36 PRO HA H 77.137 9.695 -23.554 1.00 . F F . 242 PRO HA 1 1
6 20368 6 1 36 PRO HB2 H 74.556 10.561 -23.408 1.00 . F F . 242 PRO HB2 1 1
6 20369 6 1 36 PRO HB3 H 75.476 10.326 -21.895 1.00 . F F . 242 PRO HB3 1 1
6 20370 6 1 36 PRO HD2 H 77.133 13.773 -22.639 1.00 . F F . 242 PRO HD2 1 1
6 20371 6 1 36 PRO HD3 H 77.115 12.749 -21.180 1.00 . F F . 242 PRO HD3 1 1
6 20372 6 1 36 PRO HG2 H 75.007 12.956 -23.420 1.00 . F F . 242 PRO HG2 1 1
6 20373 6 1 36 PRO HG3 H 74.755 12.627 -21.683 1.00 . F F . 242 PRO HG3 1 1
6 20374 6 1 36 PRO N N 77.712 11.722 -22.956 1.00 . F F . 242 PRO N 1 1
6 20375 6 1 36 PRO O O 75.733 10.519 -25.780 1.00 . F F . 242 PRO O 1 1
6 20376 6 1 36 PRO OXT O 77.425 11.845 -25.647 1.00 . F F . 242 PRO OXT 1 1
7 20377 1 1 1 MET C C 89.929 -19.242 31.768 1.00 . A A . 207 MET C 1 1
7 20378 1 1 1 MET CA C 90.069 -18.984 33.316 1.00 . A A . 207 MET CA 1 1
7 20379 1 1 1 MET CB C 91.449 -19.519 33.927 1.00 . A A . 207 MET CB 1 1
7 20380 1 1 1 MET CE C 91.428 -21.770 36.689 1.00 . A A . 207 MET CE 1 1
7 20381 1 1 1 MET CG C 91.586 -21.112 33.910 1.00 . A A . 207 MET CG 1 1
7 20382 1 1 1 MET H1 H 89.201 -19.816 35.013 1.00 . A A . 207 MET H1 1 1
7 20383 1 1 1 MET H2 H 88.688 -20.520 33.554 1.00 . A A . 207 MET H2 1 1
7 20384 1 1 1 MET H3 H 88.110 -18.989 34.012 1.00 . A A . 207 MET H3 1 1
7 20385 1 1 1 MET HA H 89.998 -17.906 33.475 1.00 . A A . 207 MET HA 1 1
7 20386 1 1 1 MET HB2 H 92.279 -19.082 33.361 1.00 . A A . 207 MET HB2 1 1
7 20387 1 1 1 MET HB3 H 91.540 -19.170 34.954 1.00 . A A . 207 MET HB3 1 1
7 20388 1 1 1 MET HE1 H 90.936 -22.345 37.462 1.00 . A A . 207 MET HE1 1 1
7 20389 1 1 1 MET HE2 H 91.461 -20.738 36.992 1.00 . A A . 207 MET HE2 1 1
7 20390 1 1 1 MET HE3 H 92.435 -22.138 36.555 1.00 . A A . 207 MET HE3 1 1
7 20391 1 1 1 MET HG2 H 91.338 -21.498 32.930 1.00 . A A . 207 MET HG2 1 1
7 20392 1 1 1 MET HG3 H 92.620 -21.396 34.112 1.00 . A A . 207 MET HG3 1 1
7 20393 1 1 1 MET N N 88.931 -19.625 34.028 1.00 . A A . 207 MET N 1 1
7 20394 1 1 1 MET O O 90.885 -19.682 31.139 1.00 . A A . 207 MET O 1 1
7 20395 1 1 1 MET SD S 90.485 -21.938 35.135 1.00 . A A . 207 MET SD 1 1
7 20396 1 1 2 PRO C C 89.412 -18.142 28.808 1.00 . A A . 208 PRO C 1 1
7 20397 1 1 2 PRO CA C 88.560 -19.163 29.605 1.00 . A A . 208 PRO CA 1 1
7 20398 1 1 2 PRO CB C 86.998 -18.975 29.405 1.00 . A A . 208 PRO CB 1 1
7 20399 1 1 2 PRO CD C 87.479 -18.378 31.731 1.00 . A A . 208 PRO CD 1 1
7 20400 1 1 2 PRO CG C 86.637 -17.943 30.477 1.00 . A A . 208 PRO CG 1 1
7 20401 1 1 2 PRO HA H 88.862 -20.173 29.316 1.00 . A A . 208 PRO HA 1 1
7 20402 1 1 2 PRO HB2 H 86.741 -18.627 28.395 1.00 . A A . 208 PRO HB2 1 1
7 20403 1 1 2 PRO HB3 H 86.465 -19.922 29.589 1.00 . A A . 208 PRO HB3 1 1
7 20404 1 1 2 PRO HD2 H 87.690 -17.529 32.380 1.00 . A A . 208 PRO HD2 1 1
7 20405 1 1 2 PRO HD3 H 86.972 -19.158 32.298 1.00 . A A . 208 PRO HD3 1 1
7 20406 1 1 2 PRO HG2 H 86.915 -16.921 30.148 1.00 . A A . 208 PRO HG2 1 1
7 20407 1 1 2 PRO HG3 H 85.567 -17.953 30.705 1.00 . A A . 208 PRO HG3 1 1
7 20408 1 1 2 PRO N N 88.748 -18.946 31.121 1.00 . A A . 208 PRO N 1 1
7 20409 1 1 2 PRO O O 90.245 -17.460 29.382 1.00 . A A . 208 PRO O 1 1
7 20410 1 1 3 GLY C C 89.147 -17.008 25.215 1.00 . A A . 209 GLY C 1 1
7 20411 1 1 3 GLY CA C 89.917 -17.141 26.537 1.00 . A A . 209 GLY CA 1 1
7 20412 1 1 3 GLY H H 88.491 -18.663 27.098 1.00 . A A . 209 GLY H 1 1
7 20413 1 1 3 GLY HA2 H 90.017 -16.148 26.977 1.00 . A A . 209 GLY HA2 1 1
7 20414 1 1 3 GLY HA3 H 90.903 -17.547 26.348 1.00 . A A . 209 GLY HA3 1 1
7 20415 1 1 3 GLY N N 89.175 -18.073 27.477 1.00 . A A . 209 GLY N 1 1
7 20416 1 1 3 GLY O O 87.939 -17.166 25.205 1.00 . A A . 209 GLY O 1 1
7 20417 1 1 4 SER C C 90.385 -16.677 21.650 1.00 . A A . 210 SER C 1 1
7 20418 1 1 4 SER CA C 89.268 -16.535 22.719 1.00 . A A . 210 SER CA 1 1
7 20419 1 1 4 SER CB C 88.543 -15.145 22.655 1.00 . A A . 210 SER CB 1 1
7 20420 1 1 4 SER H H 90.843 -16.596 24.199 1.00 . A A . 210 SER H 1 1
7 20421 1 1 4 SER HA H 88.539 -17.329 22.534 1.00 . A A . 210 SER HA 1 1
7 20422 1 1 4 SER HB2 H 89.234 -14.355 22.907 1.00 . A A . 210 SER HB2 1 1
7 20423 1 1 4 SER HB3 H 88.140 -14.958 21.655 1.00 . A A . 210 SER HB3 1 1
7 20424 1 1 4 SER HG H 86.665 -14.955 23.130 1.00 . A A . 210 SER HG 1 1
7 20425 1 1 4 SER N N 89.875 -16.709 24.102 1.00 . A A . 210 SER N 1 1
7 20426 1 1 4 SER O O 90.460 -15.913 20.696 1.00 . A A . 210 SER O 1 1
7 20427 1 1 4 SER OG O 87.483 -15.132 23.601 1.00 . A A . 210 SER OG 1 1
7 20428 1 1 5 LEU C C 91.865 -18.466 19.513 1.00 . A A . 211 LEU C 1 1
7 20429 1 1 5 LEU CA C 92.407 -18.036 20.911 1.00 . A A . 211 LEU CA 1 1
7 20430 1 1 5 LEU CB C 93.290 -19.191 21.562 1.00 . A A . 211 LEU CB 1 1
7 20431 1 1 5 LEU CD1 C 94.520 -20.114 23.714 1.00 . A A . 211 LEU CD1 1 1
7 20432 1 1 5 LEU CD2 C 94.616 -17.552 23.188 1.00 . A A . 211 LEU CD2 1 1
7 20433 1 1 5 LEU CG C 93.737 -18.877 23.086 1.00 . A A . 211 LEU CG 1 1
7 20434 1 1 5 LEU H H 91.112 -18.280 22.628 1.00 . A A . 211 LEU H 1 1
7 20435 1 1 5 LEU HA H 93.024 -17.142 20.761 1.00 . A A . 211 LEU HA 1 1
7 20436 1 1 5 LEU HB2 H 92.706 -20.121 21.552 1.00 . A A . 211 LEU HB2 1 1
7 20437 1 1 5 LEU HB3 H 94.187 -19.356 20.956 1.00 . A A . 211 LEU HB3 1 1
7 20438 1 1 5 LEU HD11 H 95.422 -20.323 23.143 1.00 . A A . 211 LEU HD11 1 1
7 20439 1 1 5 LEU HD12 H 93.887 -20.993 23.709 1.00 . A A . 211 LEU HD12 1 1
7 20440 1 1 5 LEU HD13 H 94.792 -19.900 24.744 1.00 . A A . 211 LEU HD13 1 1
7 20441 1 1 5 LEU HD21 H 94.001 -16.692 22.979 1.00 . A A . 211 LEU HD21 1 1
7 20442 1 1 5 LEU HD22 H 95.440 -17.584 22.488 1.00 . A A . 211 LEU HD22 1 1
7 20443 1 1 5 LEU HD23 H 95.017 -17.439 24.194 1.00 . A A . 211 LEU HD23 1 1
7 20444 1 1 5 LEU HG H 92.844 -18.735 23.694 1.00 . A A . 211 LEU HG 1 1
7 20445 1 1 5 LEU N N 91.247 -17.707 21.845 1.00 . A A . 211 LEU N 1 1
7 20446 1 1 5 LEU O O 92.396 -18.078 18.491 1.00 . A A . 211 LEU O 1 1
7 20447 1 1 6 SER C C 89.656 -18.601 17.341 1.00 . A A . 212 SER C 1 1
7 20448 1 1 6 SER CA C 90.112 -19.788 18.236 1.00 . A A . 212 SER CA 1 1
7 20449 1 1 6 SER CB C 88.891 -20.689 18.618 1.00 . A A . 212 SER CB 1 1
7 20450 1 1 6 SER H H 90.398 -19.542 20.376 1.00 . A A . 212 SER H 1 1
7 20451 1 1 6 SER HA H 90.848 -20.388 17.669 1.00 . A A . 212 SER HA 1 1
7 20452 1 1 6 SER HB2 H 88.459 -21.164 17.739 1.00 . A A . 212 SER HB2 1 1
7 20453 1 1 6 SER HB3 H 89.213 -21.466 19.308 1.00 . A A . 212 SER HB3 1 1
7 20454 1 1 6 SER HG H 88.306 -19.397 19.956 1.00 . A A . 212 SER HG 1 1
7 20455 1 1 6 SER N N 90.778 -19.276 19.514 1.00 . A A . 212 SER N 1 1
7 20456 1 1 6 SER O O 89.578 -18.726 16.139 1.00 . A A . 212 SER O 1 1
7 20457 1 1 6 SER OG O 87.890 -19.891 19.245 1.00 . A A . 212 SER OG 1 1
7 20458 1 1 7 GLY C C 90.096 -15.602 16.415 1.00 . A A . 213 GLY C 1 1
7 20459 1 1 7 GLY CA C 88.941 -16.177 17.260 1.00 . A A . 213 GLY CA 1 1
7 20460 1 1 7 GLY H H 89.473 -17.415 18.955 1.00 . A A . 213 GLY H 1 1
7 20461 1 1 7 GLY HA2 H 88.069 -16.371 16.629 1.00 . A A . 213 GLY HA2 1 1
7 20462 1 1 7 GLY HA3 H 88.670 -15.445 17.999 1.00 . A A . 213 GLY HA3 1 1
7 20463 1 1 7 GLY N N 89.376 -17.443 17.980 1.00 . A A . 213 GLY N 1 1
7 20464 1 1 7 GLY O O 89.904 -15.149 15.295 1.00 . A A . 213 GLY O 1 1
7 20465 1 1 8 ILE C C 92.949 -15.993 15.130 1.00 . A A . 214 ILE C 1 1
7 20466 1 1 8 ILE CA C 92.603 -15.110 16.371 1.00 . A A . 214 ILE CA 1 1
7 20467 1 1 8 ILE CB C 93.771 -15.095 17.482 1.00 . A A . 214 ILE CB 1 1
7 20468 1 1 8 ILE CD1 C 94.331 -14.184 19.931 1.00 . A A . 214 ILE CD1 1 1
7 20469 1 1 8 ILE CG1 C 93.298 -14.209 18.762 1.00 . A A . 214 ILE CG1 1 1
7 20470 1 1 8 ILE CG2 C 95.150 -14.538 16.884 1.00 . A A . 214 ILE CG2 1 1
7 20471 1 1 8 ILE H H 91.379 -16.006 17.915 1.00 . A A . 214 ILE H 1 1
7 20472 1 1 8 ILE HA H 92.432 -14.083 16.025 1.00 . A A . 214 ILE HA 1 1
7 20473 1 1 8 ILE HB H 93.932 -16.125 17.818 1.00 . A A . 214 ILE HB 1 1
7 20474 1 1 8 ILE HD11 H 93.873 -13.724 20.795 1.00 . A A . 214 ILE HD11 1 1
7 20475 1 1 8 ILE HD12 H 95.194 -13.605 19.641 1.00 . A A . 214 ILE HD12 1 1
7 20476 1 1 8 ILE HD13 H 94.642 -15.188 20.189 1.00 . A A . 214 ILE HD13 1 1
7 20477 1 1 8 ILE HG12 H 93.130 -13.186 18.451 1.00 . A A . 214 ILE HG12 1 1
7 20478 1 1 8 ILE HG13 H 92.363 -14.594 19.164 1.00 . A A . 214 ILE HG13 1 1
7 20479 1 1 8 ILE HG21 H 95.480 -15.138 16.044 1.00 . A A . 214 ILE HG21 1 1
7 20480 1 1 8 ILE HG22 H 95.934 -14.567 17.636 1.00 . A A . 214 ILE HG22 1 1
7 20481 1 1 8 ILE HG23 H 95.022 -13.514 16.555 1.00 . A A . 214 ILE HG23 1 1
7 20482 1 1 8 ILE N N 91.318 -15.631 17.012 1.00 . A A . 214 ILE N 1 1
7 20483 1 1 8 ILE O O 93.406 -15.496 14.110 1.00 . A A . 214 ILE O 1 1
7 20484 1 1 9 ILE C C 91.910 -18.061 12.990 1.00 . A A . 215 ILE C 1 1
7 20485 1 1 9 ILE CA C 92.914 -18.350 14.150 1.00 . A A . 215 ILE CA 1 1
7 20486 1 1 9 ILE CB C 92.742 -19.809 14.792 1.00 . A A . 215 ILE CB 1 1
7 20487 1 1 9 ILE CD1 C 95.346 -20.056 15.436 1.00 . A A . 215 ILE CD1 1 1
7 20488 1 1 9 ILE CG1 C 93.865 -20.072 15.941 1.00 . A A . 215 ILE CG1 1 1
7 20489 1 1 9 ILE CG2 C 92.769 -20.983 13.712 1.00 . A A . 215 ILE CG2 1 1
7 20490 1 1 9 ILE H H 92.299 -17.631 16.102 1.00 . A A . 215 ILE H 1 1
7 20491 1 1 9 ILE HA H 93.921 -18.237 13.743 1.00 . A A . 215 ILE HA 1 1
7 20492 1 1 9 ILE HB H 91.756 -19.827 15.276 1.00 . A A . 215 ILE HB 1 1
7 20493 1 1 9 ILE HD11 H 95.708 -19.039 15.415 1.00 . A A . 215 ILE HD11 1 1
7 20494 1 1 9 ILE HD12 H 95.453 -20.495 14.454 1.00 . A A . 215 ILE HD12 1 1
7 20495 1 1 9 ILE HD13 H 95.951 -20.620 16.131 1.00 . A A . 215 ILE HD13 1 1
7 20496 1 1 9 ILE HG12 H 93.787 -19.315 16.706 1.00 . A A . 215 ILE HG12 1 1
7 20497 1 1 9 ILE HG13 H 93.683 -21.037 16.415 1.00 . A A . 215 ILE HG13 1 1
7 20498 1 1 9 ILE HG21 H 92.664 -21.952 14.209 1.00 . A A . 215 ILE HG21 1 1
7 20499 1 1 9 ILE HG22 H 93.706 -20.968 13.175 1.00 . A A . 215 ILE HG22 1 1
7 20500 1 1 9 ILE HG23 H 91.956 -20.877 13.001 1.00 . A A . 215 ILE HG23 1 1
7 20501 1 1 9 ILE N N 92.683 -17.319 15.256 1.00 . A A . 215 ILE N 1 1
7 20502 1 1 9 ILE O O 92.267 -18.116 11.832 1.00 . A A . 215 ILE O 1 1
7 20503 1 1 10 ILE C C 89.862 -15.954 11.763 1.00 . A A . 216 ILE C 1 1
7 20504 1 1 10 ILE CA C 89.547 -17.361 12.354 1.00 . A A . 216 ILE CA 1 1
7 20505 1 1 10 ILE CB C 88.132 -17.452 13.118 1.00 . A A . 216 ILE CB 1 1
7 20506 1 1 10 ILE CD1 C 86.607 -19.187 14.441 1.00 . A A . 216 ILE CD1 1 1
7 20507 1 1 10 ILE CG1 C 87.801 -19.007 13.457 1.00 . A A . 216 ILE CG1 1 1
7 20508 1 1 10 ILE CG2 C 86.928 -16.795 12.287 1.00 . A A . 216 ILE CG2 1 1
7 20509 1 1 10 ILE H H 90.445 -17.682 14.307 1.00 . A A . 216 ILE H 1 1
7 20510 1 1 10 ILE HA H 89.556 -18.073 11.517 1.00 . A A . 216 ILE HA 1 1
7 20511 1 1 10 ILE HB H 88.242 -16.903 14.061 1.00 . A A . 216 ILE HB 1 1
7 20512 1 1 10 ILE HD11 H 86.808 -18.671 15.371 1.00 . A A . 216 ILE HD11 1 1
7 20513 1 1 10 ILE HD12 H 86.476 -20.239 14.646 1.00 . A A . 216 ILE HD12 1 1
7 20514 1 1 10 ILE HD13 H 85.700 -18.799 14.000 1.00 . A A . 216 ILE HD13 1 1
7 20515 1 1 10 ILE HG12 H 87.565 -19.534 12.542 1.00 . A A . 216 ILE HG12 1 1
7 20516 1 1 10 ILE HG13 H 88.666 -19.490 13.894 1.00 . A A . 216 ILE HG13 1 1
7 20517 1 1 10 ILE HG21 H 87.099 -15.737 12.128 1.00 . A A . 216 ILE HG21 1 1
7 20518 1 1 10 ILE HG22 H 85.988 -16.898 12.822 1.00 . A A . 216 ILE HG22 1 1
7 20519 1 1 10 ILE HG23 H 86.837 -17.285 11.324 1.00 . A A . 216 ILE HG23 1 1
7 20520 1 1 10 ILE N N 90.653 -17.724 13.352 1.00 . A A . 216 ILE N 1 1
7 20521 1 1 10 ILE O O 89.558 -15.684 10.612 1.00 . A A . 216 ILE O 1 1
7 20522 1 1 11 GLY C C 91.881 -13.633 11.029 1.00 . A A . 217 GLY C 1 1
7 20523 1 1 11 GLY CA C 90.838 -13.656 12.172 1.00 . A A . 217 GLY CA 1 1
7 20524 1 1 11 GLY H H 90.669 -15.343 13.505 1.00 . A A . 217 GLY H 1 1
7 20525 1 1 11 GLY HA2 H 89.944 -13.128 11.850 1.00 . A A . 217 GLY HA2 1 1
7 20526 1 1 11 GLY HA3 H 91.249 -13.141 13.028 1.00 . A A . 217 GLY HA3 1 1
7 20527 1 1 11 GLY N N 90.467 -15.067 12.590 1.00 . A A . 217 GLY N 1 1
7 20528 1 1 11 GLY O O 91.904 -12.706 10.231 1.00 . A A . 217 GLY O 1 1
7 20529 1 1 12 VAL C C 93.221 -14.854 8.481 1.00 . A A . 218 VAL C 1 1
7 20530 1 1 12 VAL CA C 93.862 -14.805 9.903 1.00 . A A . 218 VAL CA 1 1
7 20531 1 1 12 VAL CB C 94.814 -16.103 10.219 1.00 . A A . 218 VAL CB 1 1
7 20532 1 1 12 VAL CG1 C 94.326 -17.450 9.485 1.00 . A A . 218 VAL CG1 1 1
7 20533 1 1 12 VAL CG2 C 96.353 -15.829 9.842 1.00 . A A . 218 VAL CG2 1 1
7 20534 1 1 12 VAL H H 92.688 -15.387 11.655 1.00 . A A . 218 VAL H 1 1
7 20535 1 1 12 VAL HA H 94.464 -13.888 9.950 1.00 . A A . 218 VAL HA 1 1
7 20536 1 1 12 VAL HB H 94.758 -16.279 11.306 1.00 . A A . 218 VAL HB 1 1
7 20537 1 1 12 VAL HG11 H 93.263 -17.581 9.597 1.00 . A A . 218 VAL HG11 1 1
7 20538 1 1 12 VAL HG12 H 94.829 -18.319 9.906 1.00 . A A . 218 VAL HG12 1 1
7 20539 1 1 12 VAL HG13 H 94.559 -17.403 8.425 1.00 . A A . 218 VAL HG13 1 1
7 20540 1 1 12 VAL HG21 H 96.740 -14.985 10.408 1.00 . A A . 218 VAL HG21 1 1
7 20541 1 1 12 VAL HG22 H 96.434 -15.606 8.789 1.00 . A A . 218 VAL HG22 1 1
7 20542 1 1 12 VAL HG23 H 96.968 -16.707 10.058 1.00 . A A . 218 VAL HG23 1 1
7 20543 1 1 12 VAL N N 92.758 -14.679 10.973 1.00 . A A . 218 VAL N 1 1
7 20544 1 1 12 VAL O O 93.773 -14.330 7.522 1.00 . A A . 218 VAL O 1 1
7 20545 1 1 13 THR C C 90.936 -14.354 6.424 1.00 . A A . 219 THR C 1 1
7 20546 1 1 13 THR CA C 91.287 -15.724 7.072 1.00 . A A . 219 THR CA 1 1
7 20547 1 1 13 THR CB C 89.948 -16.548 7.320 1.00 . A A . 219 THR CB 1 1
7 20548 1 1 13 THR CG2 C 90.196 -17.867 8.140 1.00 . A A . 219 THR CG2 1 1
7 20549 1 1 13 THR H H 91.675 -15.955 9.200 1.00 . A A . 219 THR H 1 1
7 20550 1 1 13 THR HA H 91.927 -16.292 6.387 1.00 . A A . 219 THR HA 1 1
7 20551 1 1 13 THR HB H 89.479 -16.802 6.355 1.00 . A A . 219 THR HB 1 1
7 20552 1 1 13 THR HG1 H 88.165 -15.830 7.642 1.00 . A A . 219 THR HG1 1 1
7 20553 1 1 13 THR HG21 H 90.916 -18.502 7.638 1.00 . A A . 219 THR HG21 1 1
7 20554 1 1 13 THR HG22 H 89.264 -18.414 8.253 1.00 . A A . 219 THR HG22 1 1
7 20555 1 1 13 THR HG23 H 90.563 -17.624 9.127 1.00 . A A . 219 THR HG23 1 1
7 20556 1 1 13 THR N N 92.045 -15.540 8.384 1.00 . A A . 219 THR N 1 1
7 20557 1 1 13 THR O O 91.106 -14.167 5.236 1.00 . A A . 219 THR O 1 1
7 20558 1 1 13 THR OG1 O 89.029 -15.742 8.052 1.00 . A A . 219 THR OG1 1 1
7 20559 1 1 14 VAL C C 91.163 -11.252 6.119 1.00 . A A . 220 VAL C 1 1
7 20560 1 1 14 VAL CA C 90.000 -12.017 6.829 1.00 . A A . 220 VAL CA 1 1
7 20561 1 1 14 VAL CB C 89.474 -11.213 8.120 1.00 . A A . 220 VAL CB 1 1
7 20562 1 1 14 VAL CG1 C 88.938 -9.744 7.741 1.00 . A A . 220 VAL CG1 1 1
7 20563 1 1 14 VAL CG2 C 88.315 -12.036 8.865 1.00 . A A . 220 VAL CG2 1 1
7 20564 1 1 14 VAL H H 90.316 -13.655 8.202 1.00 . A A . 220 VAL H 1 1
7 20565 1 1 14 VAL HA H 89.172 -12.121 6.120 1.00 . A A . 220 VAL HA 1 1
7 20566 1 1 14 VAL HB H 90.323 -11.109 8.817 1.00 . A A . 220 VAL HB 1 1
7 20567 1 1 14 VAL HG11 H 89.735 -9.135 7.330 1.00 . A A . 220 VAL HG11 1 1
7 20568 1 1 14 VAL HG12 H 88.551 -9.238 8.623 1.00 . A A . 220 VAL HG12 1 1
7 20569 1 1 14 VAL HG13 H 88.139 -9.819 7.008 1.00 . A A . 220 VAL HG13 1 1
7 20570 1 1 14 VAL HG21 H 88.676 -13.007 9.196 1.00 . A A . 220 VAL HG21 1 1
7 20571 1 1 14 VAL HG22 H 87.474 -12.188 8.199 1.00 . A A . 220 VAL HG22 1 1
7 20572 1 1 14 VAL HG23 H 87.965 -11.484 9.743 1.00 . A A . 220 VAL HG23 1 1
7 20573 1 1 14 VAL N N 90.434 -13.414 7.263 1.00 . A A . 220 VAL N 1 1
7 20574 1 1 14 VAL O O 90.935 -10.558 5.135 1.00 . A A . 220 VAL O 1 1
7 20575 1 1 15 ALA C C 93.834 -10.893 4.572 1.00 . A A . 221 ALA C 1 1
7 20576 1 1 15 ALA CA C 93.623 -10.639 6.108 1.00 . A A . 221 ALA CA 1 1
7 20577 1 1 15 ALA CB C 94.889 -11.081 6.933 1.00 . A A . 221 ALA CB 1 1
7 20578 1 1 15 ALA H H 92.512 -11.910 7.489 1.00 . A A . 221 ALA H 1 1
7 20579 1 1 15 ALA HA H 93.462 -9.562 6.250 1.00 . A A . 221 ALA HA 1 1
7 20580 1 1 15 ALA HB1 H 95.776 -10.529 6.620 1.00 . A A . 221 ALA HB1 1 1
7 20581 1 1 15 ALA HB2 H 95.068 -12.142 6.798 1.00 . A A . 221 ALA HB2 1 1
7 20582 1 1 15 ALA HB3 H 94.718 -10.899 7.992 1.00 . A A . 221 ALA HB3 1 1
7 20583 1 1 15 ALA N N 92.401 -11.364 6.668 1.00 . A A . 221 ALA N 1 1
7 20584 1 1 15 ALA O O 94.192 -9.982 3.838 1.00 . A A . 221 ALA O 1 1
7 20585 1 1 16 ALA C C 92.695 -11.935 1.753 1.00 . A A . 222 ALA C 1 1
7 20586 1 1 16 ALA CA C 93.800 -12.555 2.661 1.00 . A A . 222 ALA CA 1 1
7 20587 1 1 16 ALA CB C 93.774 -14.130 2.573 1.00 . A A . 222 ALA CB 1 1
7 20588 1 1 16 ALA H H 93.352 -12.846 4.760 1.00 . A A . 222 ALA H 1 1
7 20589 1 1 16 ALA HA H 94.776 -12.190 2.305 1.00 . A A . 222 ALA HA 1 1
7 20590 1 1 16 ALA HB1 H 94.555 -14.544 3.203 1.00 . A A . 222 ALA HB1 1 1
7 20591 1 1 16 ALA HB2 H 93.933 -14.473 1.549 1.00 . A A . 222 ALA HB2 1 1
7 20592 1 1 16 ALA HB3 H 92.816 -14.507 2.925 1.00 . A A . 222 ALA HB3 1 1
7 20593 1 1 16 ALA N N 93.622 -12.154 4.119 1.00 . A A . 222 ALA N 1 1
7 20594 1 1 16 ALA O O 92.956 -11.594 0.608 1.00 . A A . 222 ALA O 1 1
7 20595 1 1 17 VAL C C 90.395 -9.820 1.160 1.00 . A A . 223 VAL C 1 1
7 20596 1 1 17 VAL CA C 90.235 -11.333 1.511 1.00 . A A . 223 VAL CA 1 1
7 20597 1 1 17 VAL CB C 88.904 -11.618 2.363 1.00 . A A . 223 VAL CB 1 1
7 20598 1 1 17 VAL CG1 C 87.570 -11.177 1.577 1.00 . A A . 223 VAL CG1 1 1
7 20599 1 1 17 VAL CG2 C 88.807 -13.176 2.741 1.00 . A A . 223 VAL CG2 1 1
7 20600 1 1 17 VAL H H 91.307 -12.188 3.197 1.00 . A A . 223 VAL H 1 1
7 20601 1 1 17 VAL HA H 90.167 -11.890 0.575 1.00 . A A . 223 VAL HA 1 1
7 20602 1 1 17 VAL HB H 88.972 -11.035 3.299 1.00 . A A . 223 VAL HB 1 1
7 20603 1 1 17 VAL HG11 H 87.574 -10.112 1.376 1.00 . A A . 223 VAL HG11 1 1
7 20604 1 1 17 VAL HG12 H 86.685 -11.409 2.166 1.00 . A A . 223 VAL HG12 1 1
7 20605 1 1 17 VAL HG13 H 87.504 -11.713 0.633 1.00 . A A . 223 VAL HG13 1 1
7 20606 1 1 17 VAL HG21 H 88.686 -13.778 1.840 1.00 . A A . 223 VAL HG21 1 1
7 20607 1 1 17 VAL HG22 H 87.961 -13.345 3.391 1.00 . A A . 223 VAL HG22 1 1
7 20608 1 1 17 VAL HG23 H 89.690 -13.507 3.259 1.00 . A A . 223 VAL HG23 1 1
7 20609 1 1 17 VAL N N 91.447 -11.857 2.282 1.00 . A A . 223 VAL N 1 1
7 20610 1 1 17 VAL O O 90.142 -9.408 0.038 1.00 . A A . 223 VAL O 1 1
7 20611 1 1 18 VAL C C 92.192 -7.170 1.058 1.00 . A A . 224 VAL C 1 1
7 20612 1 1 18 VAL CA C 90.952 -7.489 1.953 1.00 . A A . 224 VAL CA 1 1
7 20613 1 1 18 VAL CB C 90.979 -6.765 3.376 1.00 . A A . 224 VAL CB 1 1
7 20614 1 1 18 VAL CG1 C 92.202 -7.277 4.255 1.00 . A A . 224 VAL CG1 1 1
7 20615 1 1 18 VAL CG2 C 91.006 -5.167 3.234 1.00 . A A . 224 VAL CG2 1 1
7 20616 1 1 18 VAL H H 90.932 -9.372 3.055 1.00 . A A . 224 VAL H 1 1
7 20617 1 1 18 VAL HA H 90.074 -7.125 1.390 1.00 . A A . 224 VAL HA 1 1
7 20618 1 1 18 VAL HB H 90.044 -7.053 3.900 1.00 . A A . 224 VAL HB 1 1
7 20619 1 1 18 VAL HG11 H 92.154 -6.845 5.252 1.00 . A A . 224 VAL HG11 1 1
7 20620 1 1 18 VAL HG12 H 93.138 -6.987 3.802 1.00 . A A . 224 VAL HG12 1 1
7 20621 1 1 18 VAL HG13 H 92.180 -8.359 4.349 1.00 . A A . 224 VAL HG13 1 1
7 20622 1 1 18 VAL HG21 H 90.156 -4.822 2.647 1.00 . A A . 224 VAL HG21 1 1
7 20623 1 1 18 VAL HG22 H 91.916 -4.845 2.745 1.00 . A A . 224 VAL HG22 1 1
7 20624 1 1 18 VAL HG23 H 90.959 -4.702 4.218 1.00 . A A . 224 VAL HG23 1 1
7 20625 1 1 18 VAL N N 90.769 -8.992 2.156 1.00 . A A . 224 VAL N 1 1
7 20626 1 1 18 VAL O O 92.195 -6.171 0.346 1.00 . A A . 224 VAL O 1 1
7 20627 1 1 19 LEU C C 94.389 -8.236 -1.149 1.00 . A A . 225 LEU C 1 1
7 20628 1 1 19 LEU CA C 94.551 -7.789 0.336 1.00 . A A . 225 LEU CA 1 1
7 20629 1 1 19 LEU CB C 95.761 -8.590 1.005 1.00 . A A . 225 LEU CB 1 1
7 20630 1 1 19 LEU CD1 C 97.315 -8.959 3.120 1.00 . A A . 225 LEU CD1 1 1
7 20631 1 1 19 LEU CD2 C 97.002 -6.521 2.185 1.00 . A A . 225 LEU CD2 1 1
7 20632 1 1 19 LEU CG C 96.307 -7.957 2.398 1.00 . A A . 225 LEU CG 1 1
7 20633 1 1 19 LEU H H 93.218 -8.784 1.751 1.00 . A A . 225 LEU H 1 1
7 20634 1 1 19 LEU HA H 94.787 -6.729 0.321 1.00 . A A . 225 LEU HA 1 1
7 20635 1 1 19 LEU HB2 H 95.413 -9.608 1.183 1.00 . A A . 225 LEU HB2 1 1
7 20636 1 1 19 LEU HB3 H 96.601 -8.651 0.306 1.00 . A A . 225 LEU HB3 1 1
7 20637 1 1 19 LEU HD11 H 97.657 -8.532 4.058 1.00 . A A . 225 LEU HD11 1 1
7 20638 1 1 19 LEU HD12 H 98.174 -9.153 2.488 1.00 . A A . 225 LEU HD12 1 1
7 20639 1 1 19 LEU HD13 H 96.816 -9.899 3.334 1.00 . A A . 225 LEU HD13 1 1
7 20640 1 1 19 LEU HD21 H 97.634 -6.514 1.304 1.00 . A A . 225 LEU HD21 1 1
7 20641 1 1 19 LEU HD22 H 97.613 -6.255 3.041 1.00 . A A . 225 LEU HD22 1 1
7 20642 1 1 19 LEU HD23 H 96.242 -5.764 2.084 1.00 . A A . 225 LEU HD23 1 1
7 20643 1 1 19 LEU HG H 95.467 -7.825 3.067 1.00 . A A . 225 LEU HG 1 1
7 20644 1 1 19 LEU N N 93.263 -8.011 1.139 1.00 . A A . 225 LEU N 1 1
7 20645 1 1 19 LEU O O 94.939 -7.593 -2.040 1.00 . A A . 225 LEU O 1 1
7 20646 1 1 20 ILE C C 92.747 -9.001 -3.752 1.00 . A A . 226 ILE C 1 1
7 20647 1 1 20 ILE CA C 93.573 -9.949 -2.833 1.00 . A A . 226 ILE CA 1 1
7 20648 1 1 20 ILE CB C 93.003 -11.449 -2.779 1.00 . A A . 226 ILE CB 1 1
7 20649 1 1 20 ILE CD1 C 92.829 -13.738 -4.102 1.00 . A A . 226 ILE CD1 1 1
7 20650 1 1 20 ILE CG1 C 93.146 -12.210 -4.200 1.00 . A A . 226 ILE CG1 1 1
7 20651 1 1 20 ILE CG2 C 91.491 -11.469 -2.281 1.00 . A A . 226 ILE CG2 1 1
7 20652 1 1 20 ILE H H 93.318 -9.908 -0.658 1.00 . A A . 226 ILE H 1 1
7 20653 1 1 20 ILE HA H 94.590 -9.983 -3.244 1.00 . A A . 226 ILE HA 1 1
7 20654 1 1 20 ILE HB H 93.615 -11.988 -2.029 1.00 . A A . 226 ILE HB 1 1
7 20655 1 1 20 ILE HD11 H 92.959 -14.186 -5.075 1.00 . A A . 226 ILE HD11 1 1
7 20656 1 1 20 ILE HD12 H 91.812 -13.897 -3.772 1.00 . A A . 226 ILE HD12 1 1
7 20657 1 1 20 ILE HD13 H 93.504 -14.209 -3.401 1.00 . A A . 226 ILE HD13 1 1
7 20658 1 1 20 ILE HG12 H 92.479 -11.764 -4.926 1.00 . A A . 226 ILE HG12 1 1
7 20659 1 1 20 ILE HG13 H 94.163 -12.113 -4.576 1.00 . A A . 226 ILE HG13 1 1
7 20660 1 1 20 ILE HG21 H 91.161 -12.487 -2.085 1.00 . A A . 226 ILE HG21 1 1
7 20661 1 1 20 ILE HG22 H 90.839 -11.037 -3.030 1.00 . A A . 226 ILE HG22 1 1
7 20662 1 1 20 ILE HG23 H 91.399 -10.901 -1.385 1.00 . A A . 226 ILE HG23 1 1
7 20663 1 1 20 ILE N N 93.701 -9.390 -1.409 1.00 . A A . 226 ILE N 1 1
7 20664 1 1 20 ILE O O 93.081 -8.822 -4.917 1.00 . A A . 226 ILE O 1 1
7 20665 1 1 21 VAL C C 91.616 -6.092 -4.314 1.00 . A A . 227 VAL C 1 1
7 20666 1 1 21 VAL CA C 90.803 -7.392 -4.002 1.00 . A A . 227 VAL CA 1 1
7 20667 1 1 21 VAL CB C 89.426 -7.083 -3.228 1.00 . A A . 227 VAL CB 1 1
7 20668 1 1 21 VAL CG1 C 88.563 -8.428 -3.069 1.00 . A A . 227 VAL CG1 1 1
7 20669 1 1 21 VAL CG2 C 89.706 -6.440 -1.791 1.00 . A A . 227 VAL CG2 1 1
7 20670 1 1 21 VAL H H 91.437 -8.540 -2.248 1.00 . A A . 227 VAL H 1 1
7 20671 1 1 21 VAL HA H 90.567 -7.850 -4.978 1.00 . A A . 227 VAL HA 1 1
7 20672 1 1 21 VAL HB H 88.833 -6.365 -3.832 1.00 . A A . 227 VAL HB 1 1
7 20673 1 1 21 VAL HG11 H 88.344 -8.862 -4.044 1.00 . A A . 227 VAL HG11 1 1
7 20674 1 1 21 VAL HG12 H 87.618 -8.218 -2.571 1.00 . A A . 227 VAL HG12 1 1
7 20675 1 1 21 VAL HG13 H 89.109 -9.156 -2.477 1.00 . A A . 227 VAL HG13 1 1
7 20676 1 1 21 VAL HG21 H 90.325 -7.105 -1.206 1.00 . A A . 227 VAL HG21 1 1
7 20677 1 1 21 VAL HG22 H 88.772 -6.277 -1.256 1.00 . A A . 227 VAL HG22 1 1
7 20678 1 1 21 VAL HG23 H 90.208 -5.483 -1.884 1.00 . A A . 227 VAL HG23 1 1
7 20679 1 1 21 VAL N N 91.659 -8.378 -3.204 1.00 . A A . 227 VAL N 1 1
7 20680 1 1 21 VAL O O 91.455 -5.485 -5.360 1.00 . A A . 227 VAL O 1 1
7 20681 1 1 22 ALA C C 94.322 -4.399 -4.556 1.00 . A A . 228 ALA C 1 1
7 20682 1 1 22 ALA CA C 93.271 -4.387 -3.405 1.00 . A A . 228 ALA CA 1 1
7 20683 1 1 22 ALA CB C 93.966 -4.162 -2.008 1.00 . A A . 228 ALA CB 1 1
7 20684 1 1 22 ALA H H 92.486 -6.187 -2.494 1.00 . A A . 228 ALA H 1 1
7 20685 1 1 22 ALA HA H 92.580 -3.546 -3.595 1.00 . A A . 228 ALA HA 1 1
7 20686 1 1 22 ALA HB1 H 94.523 -3.224 -1.989 1.00 . A A . 228 ALA HB1 1 1
7 20687 1 1 22 ALA HB2 H 94.646 -4.980 -1.797 1.00 . A A . 228 ALA HB2 1 1
7 20688 1 1 22 ALA HB3 H 93.213 -4.138 -1.224 1.00 . A A . 228 ALA HB3 1 1
7 20689 1 1 22 ALA N N 92.446 -5.665 -3.326 1.00 . A A . 228 ALA N 1 1
7 20690 1 1 22 ALA O O 94.483 -3.405 -5.240 1.00 . A A . 228 ALA O 1 1
7 20691 1 1 23 VAL C C 95.459 -5.683 -7.237 1.00 . A A . 229 VAL C 1 1
7 20692 1 1 23 VAL CA C 96.131 -5.617 -5.837 1.00 . A A . 229 VAL CA 1 1
7 20693 1 1 23 VAL CB C 97.115 -6.851 -5.551 1.00 . A A . 229 VAL CB 1 1
7 20694 1 1 23 VAL CG1 C 96.319 -8.228 -5.513 1.00 . A A . 229 VAL CG1 1 1
7 20695 1 1 23 VAL CG2 C 98.318 -6.916 -6.616 1.00 . A A . 229 VAL CG2 1 1
7 20696 1 1 23 VAL H H 94.915 -6.301 -4.153 1.00 . A A . 229 VAL H 1 1
7 20697 1 1 23 VAL HA H 96.725 -4.690 -5.812 1.00 . A A . 229 VAL HA 1 1
7 20698 1 1 23 VAL HB H 97.551 -6.687 -4.544 1.00 . A A . 229 VAL HB 1 1
7 20699 1 1 23 VAL HG11 H 95.869 -8.437 -6.477 1.00 . A A . 229 VAL HG11 1 1
7 20700 1 1 23 VAL HG12 H 95.542 -8.181 -4.769 1.00 . A A . 229 VAL HG12 1 1
7 20701 1 1 23 VAL HG13 H 96.990 -9.050 -5.255 1.00 . A A . 229 VAL HG13 1 1
7 20702 1 1 23 VAL HG21 H 97.931 -7.097 -7.612 1.00 . A A . 229 VAL HG21 1 1
7 20703 1 1 23 VAL HG22 H 99.006 -7.720 -6.362 1.00 . A A . 229 VAL HG22 1 1
7 20704 1 1 23 VAL HG23 H 98.873 -5.980 -6.618 1.00 . A A . 229 VAL HG23 1 1
7 20705 1 1 23 VAL N N 95.063 -5.523 -4.743 1.00 . A A . 229 VAL N 1 1
7 20706 1 1 23 VAL O O 96.016 -5.203 -8.218 1.00 . A A . 229 VAL O 1 1
7 20707 1 1 24 PHE C C 93.119 -5.174 -9.310 1.00 . A A . 230 PHE C 1 1
7 20708 1 1 24 PHE CA C 93.507 -6.532 -8.621 1.00 . A A . 230 PHE CA 1 1
7 20709 1 1 24 PHE CB C 92.222 -7.404 -8.313 1.00 . A A . 230 PHE CB 1 1
7 20710 1 1 24 PHE CD1 C 90.248 -7.064 -10.037 1.00 . A A . 230 PHE CD1 1 1
7 20711 1 1 24 PHE CD2 C 91.873 -8.867 -10.461 1.00 . A A . 230 PHE CD2 1 1
7 20712 1 1 24 PHE CE1 C 89.558 -7.422 -11.219 1.00 . A A . 230 PHE CE1 1 1
7 20713 1 1 24 PHE CE2 C 91.169 -9.212 -11.639 1.00 . A A . 230 PHE CE2 1 1
7 20714 1 1 24 PHE CG C 91.423 -7.786 -9.635 1.00 . A A . 230 PHE CG 1 1
7 20715 1 1 24 PHE CZ C 90.016 -8.492 -12.016 1.00 . A A . 230 PHE CZ 1 1
7 20716 1 1 24 PHE H H 93.886 -6.728 -6.488 1.00 . A A . 230 PHE H 1 1
7 20717 1 1 24 PHE HA H 94.159 -7.088 -9.309 1.00 . A A . 230 PHE HA 1 1
7 20718 1 1 24 PHE HB2 H 92.534 -8.321 -7.799 1.00 . A A . 230 PHE HB2 1 1
7 20719 1 1 24 PHE HB3 H 91.582 -6.862 -7.619 1.00 . A A . 230 PHE HB3 1 1
7 20720 1 1 24 PHE HD1 H 89.881 -6.233 -9.432 1.00 . A A . 230 PHE HD1 1 1
7 20721 1 1 24 PHE HD2 H 92.765 -9.433 -10.181 1.00 . A A . 230 PHE HD2 1 1
7 20722 1 1 24 PHE HE1 H 88.662 -6.866 -11.516 1.00 . A A . 230 PHE HE1 1 1
7 20723 1 1 24 PHE HE2 H 91.520 -10.042 -12.260 1.00 . A A . 230 PHE HE2 1 1
7 20724 1 1 24 PHE HZ H 89.476 -8.764 -12.928 1.00 . A A . 230 PHE HZ 1 1
7 20725 1 1 24 PHE N N 94.266 -6.338 -7.310 1.00 . A A . 230 PHE N 1 1
7 20726 1 1 24 PHE O O 93.292 -5.038 -10.517 1.00 . A A . 230 PHE O 1 1
7 20727 1 1 25 VAL C C 93.485 -2.042 -9.564 1.00 . A A . 231 VAL C 1 1
7 20728 1 1 25 VAL CA C 92.210 -2.799 -9.124 1.00 . A A . 231 VAL CA 1 1
7 20729 1 1 25 VAL CB C 91.303 -1.922 -8.111 1.00 . A A . 231 VAL CB 1 1
7 20730 1 1 25 VAL CG1 C 90.111 -2.819 -7.532 1.00 . A A . 231 VAL CG1 1 1
7 20731 1 1 25 VAL CG2 C 92.152 -1.282 -6.906 1.00 . A A . 231 VAL CG2 1 1
7 20732 1 1 25 VAL H H 92.489 -4.316 -7.570 1.00 . A A . 231 VAL H 1 1
7 20733 1 1 25 VAL HA H 91.610 -2.993 -10.031 1.00 . A A . 231 VAL HA 1 1
7 20734 1 1 25 VAL HB H 90.852 -1.089 -8.693 1.00 . A A . 231 VAL HB 1 1
7 20735 1 1 25 VAL HG11 H 90.510 -3.636 -6.941 1.00 . A A . 231 VAL HG11 1 1
7 20736 1 1 25 VAL HG12 H 89.512 -3.234 -8.340 1.00 . A A . 231 VAL HG12 1 1
7 20737 1 1 25 VAL HG13 H 89.459 -2.220 -6.896 1.00 . A A . 231 VAL HG13 1 1
7 20738 1 1 25 VAL HG21 H 92.673 -2.058 -6.383 1.00 . A A . 231 VAL HG21 1 1
7 20739 1 1 25 VAL HG22 H 91.498 -0.768 -6.206 1.00 . A A . 231 VAL HG22 1 1
7 20740 1 1 25 VAL HG23 H 92.874 -0.557 -7.281 1.00 . A A . 231 VAL HG23 1 1
7 20741 1 1 25 VAL N N 92.603 -4.165 -8.531 1.00 . A A . 231 VAL N 1 1
7 20742 1 1 25 VAL O O 93.522 -1.397 -10.598 1.00 . A A . 231 VAL O 1 1
7 20743 1 1 26 CYS C C 96.559 -1.942 -10.192 1.00 . A A . 232 CYS C 1 1
7 20744 1 1 26 CYS CA C 95.862 -1.433 -8.905 1.00 . A A . 232 CYS CA 1 1
7 20745 1 1 26 CYS CB C 96.767 -1.649 -7.638 1.00 . A A . 232 CYS CB 1 1
7 20746 1 1 26 CYS H H 94.403 -2.647 -7.858 1.00 . A A . 232 CYS H 1 1
7 20747 1 1 26 CYS HA H 95.678 -0.357 -9.025 1.00 . A A . 232 CYS HA 1 1
7 20748 1 1 26 CYS HB2 H 96.916 -2.708 -7.474 1.00 . A A . 232 CYS HB2 1 1
7 20749 1 1 26 CYS HB3 H 97.741 -1.170 -7.761 1.00 . A A . 232 CYS HB3 1 1
7 20750 1 1 26 CYS HG H 95.199 -1.501 -5.960 1.00 . A A . 232 CYS HG 1 1
7 20751 1 1 26 CYS N N 94.528 -2.125 -8.690 1.00 . A A . 232 CYS N 1 1
7 20752 1 1 26 CYS O O 97.338 -1.222 -10.785 1.00 . A A . 232 CYS O 1 1
7 20753 1 1 26 CYS SG S 95.957 -0.950 -6.167 1.00 . A A . 232 CYS SG 1 1
7 20754 1 1 27 LYS C C 96.429 -3.086 -13.123 1.00 . A A . 233 LYS C 1 1
7 20755 1 1 27 LYS CA C 96.894 -3.841 -11.841 1.00 . A A . 233 LYS CA 1 1
7 20756 1 1 27 LYS CB C 96.502 -5.379 -11.907 1.00 . A A . 233 LYS CB 1 1
7 20757 1 1 27 LYS CD C 98.787 -6.500 -12.774 1.00 . A A . 233 LYS CD 1 1
7 20758 1 1 27 LYS CE C 99.461 -7.372 -13.912 1.00 . A A . 233 LYS CE 1 1
7 20759 1 1 27 LYS CG C 97.240 -6.205 -13.081 1.00 . A A . 233 LYS CG 1 1
7 20760 1 1 27 LYS H H 95.640 -3.748 -10.063 1.00 . A A . 233 LYS H 1 1
7 20761 1 1 27 LYS HA H 97.975 -3.746 -11.761 1.00 . A A . 233 LYS HA 1 1
7 20762 1 1 27 LYS HB2 H 96.728 -5.838 -10.943 1.00 . A A . 233 LYS HB2 1 1
7 20763 1 1 27 LYS HB3 H 95.418 -5.452 -12.042 1.00 . A A . 233 LYS HB3 1 1
7 20764 1 1 27 LYS HD2 H 99.329 -5.563 -12.701 1.00 . A A . 233 LYS HD2 1 1
7 20765 1 1 27 LYS HD3 H 98.878 -7.022 -11.816 1.00 . A A . 233 LYS HD3 1 1
7 20766 1 1 27 LYS HE2 H 100.505 -7.583 -13.674 1.00 . A A . 233 LYS HE2 1 1
7 20767 1 1 27 LYS HE3 H 98.934 -8.317 -14.034 1.00 . A A . 233 LYS HE3 1 1
7 20768 1 1 27 LYS HG2 H 96.722 -7.165 -13.208 1.00 . A A . 233 LYS HG2 1 1
7 20769 1 1 27 LYS HG3 H 97.152 -5.664 -14.027 1.00 . A A . 233 LYS HG3 1 1
7 20770 1 1 27 LYS HZ1 H 100.226 -6.873 -15.783 1.00 . A A . 233 LYS HZ1 1 1
7 20771 1 1 27 LYS HZ2 H 99.428 -5.596 -14.998 1.00 . A A . 233 LYS HZ2 1 1
7 20772 1 1 27 LYS HZ3 H 98.532 -6.855 -15.705 1.00 . A A . 233 LYS HZ3 1 1
7 20773 1 1 27 LYS N N 96.270 -3.211 -10.597 1.00 . A A . 233 LYS N 1 1
7 20774 1 1 27 LYS NZ N 99.407 -6.618 -15.196 1.00 . A A . 233 LYS NZ 1 1
7 20775 1 1 27 LYS O O 97.153 -3.025 -14.106 1.00 . A A . 233 LYS O 1 1
7 20776 1 1 28 SER C C 95.383 -0.486 -14.572 1.00 . A A . 234 SER C 1 1
7 20777 1 1 28 SER CA C 94.574 -1.772 -14.252 1.00 . A A . 234 SER CA 1 1
7 20778 1 1 28 SER CB C 93.093 -1.410 -13.924 1.00 . A A . 234 SER CB 1 1
7 20779 1 1 28 SER H H 94.661 -2.634 -12.263 1.00 . A A . 234 SER H 1 1
7 20780 1 1 28 SER HA H 94.585 -2.415 -15.142 1.00 . A A . 234 SER HA 1 1
7 20781 1 1 28 SER HB2 H 92.527 -2.306 -13.698 1.00 . A A . 234 SER HB2 1 1
7 20782 1 1 28 SER HB3 H 93.043 -0.750 -13.063 1.00 . A A . 234 SER HB3 1 1
7 20783 1 1 28 SER HG H 91.840 -1.356 -15.415 1.00 . A A . 234 SER HG 1 1
7 20784 1 1 28 SER N N 95.189 -2.532 -13.082 1.00 . A A . 234 SER N 1 1
7 20785 1 1 28 SER O O 95.495 -0.086 -15.724 1.00 . A A . 234 SER O 1 1
7 20786 1 1 28 SER OG O 92.506 -0.769 -15.052 1.00 . A A . 234 SER OG 1 1
7 20787 1 1 29 LEU C C 98.013 1.247 -14.520 1.00 . A A . 235 LEU C 1 1
7 20788 1 1 29 LEU CA C 96.738 1.456 -13.639 1.00 . A A . 235 LEU CA 1 1
7 20789 1 1 29 LEU CB C 97.096 1.975 -12.183 1.00 . A A . 235 LEU CB 1 1
7 20790 1 1 29 LEU CD1 C 97.258 4.543 -12.885 1.00 . A A . 235 LEU CD1 1 1
7 20791 1 1 29 LEU CD2 C 98.265 3.743 -10.604 1.00 . A A . 235 LEU CD2 1 1
7 20792 1 1 29 LEU CG C 97.963 3.345 -12.122 1.00 . A A . 235 LEU CG 1 1
7 20793 1 1 29 LEU H H 95.775 -0.207 -12.594 1.00 . A A . 235 LEU H 1 1
7 20794 1 1 29 LEU HA H 96.103 2.190 -14.136 1.00 . A A . 235 LEU HA 1 1
7 20795 1 1 29 LEU HB2 H 96.164 2.126 -11.636 1.00 . A A . 235 LEU HB2 1 1
7 20796 1 1 29 LEU HB3 H 97.643 1.184 -11.674 1.00 . A A . 235 LEU HB3 1 1
7 20797 1 1 29 LEU HD11 H 97.788 5.475 -12.701 1.00 . A A . 235 LEU HD11 1 1
7 20798 1 1 29 LEU HD12 H 96.233 4.656 -12.554 1.00 . A A . 235 LEU HD12 1 1
7 20799 1 1 29 LEU HD13 H 97.274 4.355 -13.945 1.00 . A A . 235 LEU HD13 1 1
7 20800 1 1 29 LEU HD21 H 97.338 3.929 -10.068 1.00 . A A . 235 LEU HD21 1 1
7 20801 1 1 29 LEU HD22 H 98.880 4.636 -10.567 1.00 . A A . 235 LEU HD22 1 1
7 20802 1 1 29 LEU HD23 H 98.805 2.941 -10.111 1.00 . A A . 235 LEU HD23 1 1
7 20803 1 1 29 LEU HG H 98.920 3.179 -12.608 1.00 . A A . 235 LEU HG 1 1
7 20804 1 1 29 LEU N N 95.928 0.163 -13.504 1.00 . A A . 235 LEU N 1 1
7 20805 1 1 29 LEU O O 98.568 2.216 -15.012 1.00 . A A . 235 LEU O 1 1
7 20806 1 1 30 LEU C C 99.286 -0.543 -17.052 1.00 . A A . 236 LEU C 1 1
7 20807 1 1 30 LEU CA C 99.693 -0.379 -15.562 1.00 . A A . 236 LEU CA 1 1
7 20808 1 1 30 LEU CB C 100.377 -1.719 -15.025 1.00 . A A . 236 LEU CB 1 1
7 20809 1 1 30 LEU CD1 C 102.538 -0.742 -13.758 1.00 . A A . 236 LEU CD1 1 1
7 20810 1 1 30 LEU CD2 C 100.255 -0.949 -12.482 1.00 . A A . 236 LEU CD2 1 1
7 20811 1 1 30 LEU CG C 101.177 -1.557 -13.618 1.00 . A A . 236 LEU CG 1 1
7 20812 1 1 30 LEU H H 97.951 -0.777 -14.297 1.00 . A A . 236 LEU H 1 1
7 20813 1 1 30 LEU HA H 100.418 0.428 -15.526 1.00 . A A . 236 LEU HA 1 1
7 20814 1 1 30 LEU HB2 H 99.589 -2.459 -14.892 1.00 . A A . 236 LEU HB2 1 1
7 20815 1 1 30 LEU HB3 H 101.069 -2.116 -15.779 1.00 . A A . 236 LEU HB3 1 1
7 20816 1 1 30 LEU HD11 H 103.136 -1.141 -14.570 1.00 . A A . 236 LEU HD11 1 1
7 20817 1 1 30 LEU HD12 H 103.107 -0.841 -12.843 1.00 . A A . 236 LEU HD12 1 1
7 20818 1 1 30 LEU HD13 H 102.352 0.308 -13.936 1.00 . A A . 236 LEU HD13 1 1
7 20819 1 1 30 LEU HD21 H 99.312 -1.478 -12.446 1.00 . A A . 236 LEU HD21 1 1
7 20820 1 1 30 LEU HD22 H 100.070 0.103 -12.656 1.00 . A A . 236 LEU HD22 1 1
7 20821 1 1 30 LEU HD23 H 100.748 -1.061 -11.522 1.00 . A A . 236 LEU HD23 1 1
7 20822 1 1 30 LEU HG H 101.473 -2.558 -13.283 1.00 . A A . 236 LEU HG 1 1
7 20823 1 1 30 LEU N N 98.452 -0.035 -14.715 1.00 . A A . 236 LEU N 1 1
7 20824 1 1 30 LEU O O 100.145 -0.783 -17.885 1.00 . A A . 236 LEU O 1 1
7 20825 1 1 31 TRP C C 97.962 0.627 -19.679 1.00 . A A . 237 TRP C 1 1
7 20826 1 1 31 TRP CA C 97.430 -0.548 -18.790 1.00 . A A . 237 TRP CA 1 1
7 20827 1 1 31 TRP CB C 95.844 -0.575 -18.734 1.00 . A A . 237 TRP CB 1 1
7 20828 1 1 31 TRP CD1 C 95.388 -2.001 -20.833 1.00 . A A . 237 TRP CD1 1 1
7 20829 1 1 31 TRP CD2 C 94.366 0.012 -20.957 1.00 . A A . 237 TRP CD2 1 1
7 20830 1 1 31 TRP CE2 C 94.058 -0.688 -22.152 1.00 . A A . 237 TRP CE2 1 1
7 20831 1 1 31 TRP CE3 C 93.836 1.313 -20.796 1.00 . A A . 237 TRP CE3 1 1
7 20832 1 1 31 TRP CG C 95.221 -0.848 -20.119 1.00 . A A . 237 TRP CG 1 1
7 20833 1 1 31 TRP CH2 C 92.735 1.164 -22.986 1.00 . A A . 237 TRP CH2 1 1
7 20834 1 1 31 TRP CZ2 C 93.261 -0.132 -23.152 1.00 . A A . 237 TRP CZ2 1 1
7 20835 1 1 31 TRP CZ3 C 93.022 1.889 -21.805 1.00 . A A . 237 TRP CZ3 1 1
7 20836 1 1 31 TRP H H 97.332 -0.220 -16.646 1.00 . A A . 237 TRP H 1 1
7 20837 1 1 31 TRP HA H 97.793 -1.501 -19.211 1.00 . A A . 237 TRP HA 1 1
7 20838 1 1 31 TRP HB2 H 95.527 -1.356 -18.044 1.00 . A A . 237 TRP HB2 1 1
7 20839 1 1 31 TRP HB3 H 95.479 0.369 -18.342 1.00 . A A . 237 TRP HB3 1 1
7 20840 1 1 31 TRP HD1 H 95.964 -2.862 -20.518 1.00 . A A . 237 TRP HD1 1 1
7 20841 1 1 31 TRP HE1 H 94.663 -2.596 -22.714 1.00 . A A . 237 TRP HE1 1 1
7 20842 1 1 31 TRP HE3 H 94.055 1.869 -19.891 1.00 . A A . 237 TRP HE3 1 1
7 20843 1 1 31 TRP HH2 H 92.109 1.607 -23.766 1.00 . A A . 237 TRP HH2 1 1
7 20844 1 1 31 TRP HZ2 H 93.054 -0.707 -24.050 1.00 . A A . 237 TRP HZ2 1 1
7 20845 1 1 31 TRP HZ3 H 92.616 2.896 -21.672 1.00 . A A . 237 TRP HZ3 1 1
7 20846 1 1 31 TRP N N 97.967 -0.411 -17.367 1.00 . A A . 237 TRP N 1 1
7 20847 1 1 31 TRP NE1 N 94.701 -1.899 -22.025 1.00 . A A . 237 TRP NE1 1 1
7 20848 1 1 31 TRP O O 98.767 0.422 -20.580 1.00 . A A . 237 TRP O 1 1
7 20849 1 1 32 LYS C C 97.581 3.038 -21.641 1.00 . A A . 238 LYS C 1 1
7 20850 1 1 32 LYS CA C 97.868 3.134 -20.116 1.00 . A A . 238 LYS CA 1 1
7 20851 1 1 32 LYS CB C 99.395 3.494 -19.823 1.00 . A A . 238 LYS CB 1 1
7 20852 1 1 32 LYS CD C 101.202 4.064 -17.964 1.00 . A A . 238 LYS CD 1 1
7 20853 1 1 32 LYS CE C 101.468 4.291 -16.422 1.00 . A A . 238 LYS CE 1 1
7 20854 1 1 32 LYS CG C 99.669 3.699 -18.258 1.00 . A A . 238 LYS CG 1 1
7 20855 1 1 32 LYS H H 96.838 1.931 -18.641 1.00 . A A . 238 LYS H 1 1
7 20856 1 1 32 LYS HA H 97.236 3.931 -19.726 1.00 . A A . 238 LYS HA 1 1
7 20857 1 1 32 LYS HB2 H 100.026 2.684 -20.194 1.00 . A A . 238 LYS HB2 1 1
7 20858 1 1 32 LYS HB3 H 99.673 4.411 -20.360 1.00 . A A . 238 LYS HB3 1 1
7 20859 1 1 32 LYS HD2 H 101.840 3.248 -18.314 1.00 . A A . 238 LYS HD2 1 1
7 20860 1 1 32 LYS HD3 H 101.477 4.970 -18.518 1.00 . A A . 238 LYS HD3 1 1
7 20861 1 1 32 LYS HE2 H 102.511 4.555 -16.240 1.00 . A A . 238 LYS HE2 1 1
7 20862 1 1 32 LYS HE3 H 100.835 5.090 -16.039 1.00 . A A . 238 LYS HE3 1 1
7 20863 1 1 32 LYS HG2 H 99.027 4.506 -17.884 1.00 . A A . 238 LYS HG2 1 1
7 20864 1 1 32 LYS HG3 H 99.404 2.782 -17.719 1.00 . A A . 238 LYS HG3 1 1
7 20865 1 1 32 LYS HZ1 H 101.365 3.164 -14.674 1.00 . A A . 238 LYS HZ1 1 1
7 20866 1 1 32 LYS HZ2 H 101.744 2.259 -16.062 1.00 . A A . 238 LYS HZ2 1 1
7 20867 1 1 32 LYS HZ3 H 100.156 2.801 -15.805 1.00 . A A . 238 LYS HZ3 1 1
7 20868 1 1 32 LYS N N 97.479 1.858 -19.380 1.00 . A A . 238 LYS N 1 1
7 20869 1 1 32 LYS NZ N 101.160 3.034 -15.685 1.00 . A A . 238 LYS NZ 1 1
7 20870 1 1 32 LYS O O 97.147 2.010 -22.132 1.00 . A A . 238 LYS O 1 1
7 20871 1 1 33 LYS C C 98.671 3.420 -24.618 1.00 . A A . 239 LYS C 1 1
7 20872 1 1 33 LYS CA C 97.631 4.281 -23.856 1.00 . A A . 239 LYS CA 1 1
7 20873 1 1 33 LYS CB C 97.743 5.820 -24.255 1.00 . A A . 239 LYS CB 1 1
7 20874 1 1 33 LYS CD C 96.668 8.249 -23.954 1.00 . A A . 239 LYS CD 1 1
7 20875 1 1 33 LYS CE C 97.999 9.004 -23.551 1.00 . A A . 239 LYS CE 1 1
7 20876 1 1 33 LYS CG C 96.645 6.707 -23.500 1.00 . A A . 239 LYS CG 1 1
7 20877 1 1 33 LYS H H 98.187 4.942 -21.874 1.00 . A A . 239 LYS H 1 1
7 20878 1 1 33 LYS HA H 96.635 3.911 -24.123 1.00 . A A . 239 LYS HA 1 1
7 20879 1 1 33 LYS HB2 H 98.735 6.170 -23.982 1.00 . A A . 239 LYS HB2 1 1
7 20880 1 1 33 LYS HB3 H 97.621 5.936 -25.339 1.00 . A A . 239 LYS HB3 1 1
7 20881 1 1 33 LYS HD2 H 96.533 8.315 -25.035 1.00 . A A . 239 LYS HD2 1 1
7 20882 1 1 33 LYS HD3 H 95.822 8.771 -23.487 1.00 . A A . 239 LYS HD3 1 1
7 20883 1 1 33 LYS HE2 H 98.217 8.862 -22.497 1.00 . A A . 239 LYS HE2 1 1
7 20884 1 1 33 LYS HE3 H 98.841 8.651 -24.135 1.00 . A A . 239 LYS HE3 1 1
7 20885 1 1 33 LYS HG2 H 95.647 6.295 -23.709 1.00 . A A . 239 LYS HG2 1 1
7 20886 1 1 33 LYS HG3 H 96.804 6.649 -22.418 1.00 . A A . 239 LYS HG3 1 1
7 20887 1 1 33 LYS HZ1 H 98.501 11.001 -23.218 1.00 . A A . 239 LYS HZ1 1 1
7 20888 1 1 33 LYS HZ2 H 96.856 10.750 -23.567 1.00 . A A . 239 LYS HZ2 1 1
7 20889 1 1 33 LYS HZ3 H 98.013 10.669 -24.809 1.00 . A A . 239 LYS HZ3 1 1
7 20890 1 1 33 LYS N N 97.842 4.160 -22.355 1.00 . A A . 239 LYS N 1 1
7 20891 1 1 33 LYS NZ N 97.829 10.467 -23.806 1.00 . A A . 239 LYS NZ 1 1
7 20892 1 1 33 LYS O O 99.485 2.750 -24.006 1.00 . A A . 239 LYS O 1 1
7 20893 1 1 34 VAL C C 100.393 3.774 -27.690 1.00 . A A . 240 VAL C 1 1
7 20894 1 1 34 VAL CA C 99.516 2.730 -26.938 1.00 . A A . 240 VAL CA 1 1
7 20895 1 1 34 VAL CB C 98.602 1.863 -27.933 1.00 . A A . 240 VAL CB 1 1
7 20896 1 1 34 VAL CG1 C 97.572 2.781 -28.750 1.00 . A A . 240 VAL CG1 1 1
7 20897 1 1 34 VAL CG2 C 99.492 0.978 -28.934 1.00 . A A . 240 VAL CG2 1 1
7 20898 1 1 34 VAL H H 97.908 4.057 -26.361 1.00 . A A . 240 VAL H 1 1
7 20899 1 1 34 VAL HA H 100.187 2.050 -26.383 1.00 . A A . 240 VAL HA 1 1
7 20900 1 1 34 VAL HB H 98.004 1.178 -27.300 1.00 . A A . 240 VAL HB 1 1
7 20901 1 1 34 VAL HG11 H 96.961 3.376 -28.074 1.00 . A A . 240 VAL HG11 1 1
7 20902 1 1 34 VAL HG12 H 96.909 2.163 -29.352 1.00 . A A . 240 VAL HG12 1 1
7 20903 1 1 34 VAL HG13 H 98.108 3.448 -29.415 1.00 . A A . 240 VAL HG13 1 1
7 20904 1 1 34 VAL HG21 H 100.169 0.335 -28.374 1.00 . A A . 240 VAL HG21 1 1
7 20905 1 1 34 VAL HG22 H 100.079 1.617 -29.581 1.00 . A A . 240 VAL HG22 1 1
7 20906 1 1 34 VAL HG23 H 98.854 0.351 -29.556 1.00 . A A . 240 VAL HG23 1 1
7 20907 1 1 34 VAL N N 98.600 3.482 -25.972 1.00 . A A . 240 VAL N 1 1
7 20908 1 1 34 VAL O O 99.893 4.816 -28.074 1.00 . A A . 240 VAL O 1 1
7 20909 1 1 35 LEU C C 103.063 3.690 -29.977 1.00 . A A . 241 LEU C 1 1
7 20910 1 1 35 LEU CA C 102.733 4.361 -28.582 1.00 . A A . 241 LEU CA 1 1
7 20911 1 1 35 LEU CB C 104.014 4.458 -27.623 1.00 . A A . 241 LEU CB 1 1
7 20912 1 1 35 LEU CD1 C 105.720 5.401 -29.456 1.00 . A A . 241 LEU CD1 1 1
7 20913 1 1 35 LEU CD2 C 104.530 7.087 -27.836 1.00 . A A . 241 LEU CD2 1 1
7 20914 1 1 35 LEU CG C 105.097 5.604 -28.016 1.00 . A A . 241 LEU CG 1 1
7 20915 1 1 35 LEU H H 102.030 2.606 -27.523 1.00 . A A . 241 LEU H 1 1
7 20916 1 1 35 LEU HA H 102.336 5.358 -28.728 1.00 . A A . 241 LEU HA 1 1
7 20917 1 1 35 LEU HB2 H 103.660 4.649 -26.606 1.00 . A A . 241 LEU HB2 1 1
7 20918 1 1 35 LEU HB3 H 104.515 3.487 -27.597 1.00 . A A . 241 LEU HB3 1 1
7 20919 1 1 35 LEU HD11 H 106.628 5.985 -29.526 1.00 . A A . 241 LEU HD11 1 1
7 20920 1 1 35 LEU HD12 H 105.036 5.734 -30.228 1.00 . A A . 241 LEU HD12 1 1
7 20921 1 1 35 LEU HD13 H 105.969 4.358 -29.623 1.00 . A A . 241 LEU HD13 1 1
7 20922 1 1 35 LEU HD21 H 103.852 7.353 -28.640 1.00 . A A . 241 LEU HD21 1 1
7 20923 1 1 35 LEU HD22 H 105.358 7.782 -27.844 1.00 . A A . 241 LEU HD22 1 1
7 20924 1 1 35 LEU HD23 H 104.016 7.190 -26.885 1.00 . A A . 241 LEU HD23 1 1
7 20925 1 1 35 LEU HG H 105.943 5.513 -27.324 1.00 . A A . 241 LEU HG 1 1
7 20926 1 1 35 LEU N N 101.712 3.465 -27.873 1.00 . A A . 241 LEU N 1 1
7 20927 1 1 35 LEU O O 103.869 2.768 -29.995 1.00 . A A . 241 LEU O 1 1
7 20928 1 1 36 PRO C C 104.316 3.306 -32.818 1.00 . A A . 242 PRO C 1 1
7 20929 1 1 36 PRO CA C 102.793 3.479 -32.527 1.00 . A A . 242 PRO CA 1 1
7 20930 1 1 36 PRO CB C 102.096 4.456 -33.562 1.00 . A A . 242 PRO CB 1 1
7 20931 1 1 36 PRO CD C 101.423 5.202 -31.330 1.00 . A A . 242 PRO CD 1 1
7 20932 1 1 36 PRO CG C 100.885 4.987 -32.791 1.00 . A A . 242 PRO CG 1 1
7 20933 1 1 36 PRO HA H 102.320 2.498 -32.566 1.00 . A A . 242 PRO HA 1 1
7 20934 1 1 36 PRO HB2 H 102.774 5.284 -33.845 1.00 . A A . 242 PRO HB2 1 1
7 20935 1 1 36 PRO HB3 H 101.784 3.933 -34.472 1.00 . A A . 242 PRO HB3 1 1
7 20936 1 1 36 PRO HD2 H 101.889 6.183 -31.215 1.00 . A A . 242 PRO HD2 1 1
7 20937 1 1 36 PRO HD3 H 100.624 5.084 -30.598 1.00 . A A . 242 PRO HD3 1 1
7 20938 1 1 36 PRO HG2 H 100.509 5.923 -33.231 1.00 . A A . 242 PRO HG2 1 1
7 20939 1 1 36 PRO HG3 H 100.064 4.251 -32.785 1.00 . A A . 242 PRO HG3 1 1
7 20940 1 1 36 PRO N N 102.469 4.117 -31.155 1.00 . A A . 242 PRO N 1 1
7 20941 1 1 36 PRO O O 105.108 3.876 -32.090 1.00 . A A . 242 PRO O 1 1
7 20942 1 1 36 PRO OXT O 104.646 2.610 -33.767 1.00 . A A . 242 PRO OXT 1 1
7 20943 2 1 1 MET C C 66.548 -26.509 9.634 1.00 . B B . 207 MET C 1 1
7 20944 2 1 1 MET CA C 66.028 -27.757 10.440 1.00 . B B . 207 MET CA 1 1
7 20945 2 1 1 MET CB C 64.815 -28.513 9.731 1.00 . B B . 207 MET CB 1 1
7 20946 2 1 1 MET CE C 66.630 -31.241 7.024 1.00 . B B . 207 MET CE 1 1
7 20947 2 1 1 MET CG C 65.234 -29.257 8.382 1.00 . B B . 207 MET CG 1 1
7 20948 2 1 1 MET H1 H 65.884 -26.294 11.918 1.00 . B B . 207 MET H1 1 1
7 20949 2 1 1 MET H2 H 65.962 -27.880 12.520 1.00 . B B . 207 MET H2 1 1
7 20950 2 1 1 MET H3 H 64.527 -27.306 11.815 1.00 . B B . 207 MET H3 1 1
7 20951 2 1 1 MET HA H 66.848 -28.443 10.599 1.00 . B B . 207 MET HA 1 1
7 20952 2 1 1 MET HB2 H 64.402 -29.246 10.429 1.00 . B B . 207 MET HB2 1 1
7 20953 2 1 1 MET HB3 H 64.027 -27.786 9.517 1.00 . B B . 207 MET HB3 1 1
7 20954 2 1 1 MET HE1 H 65.684 -31.540 6.591 1.00 . B B . 207 MET HE1 1 1
7 20955 2 1 1 MET HE2 H 67.298 -32.086 7.034 1.00 . B B . 207 MET HE2 1 1
7 20956 2 1 1 MET HE3 H 67.067 -30.447 6.434 1.00 . B B . 207 MET HE3 1 1
7 20957 2 1 1 MET HG2 H 64.348 -29.649 7.882 1.00 . B B . 207 MET HG2 1 1
7 20958 2 1 1 MET HG3 H 65.725 -28.566 7.706 1.00 . B B . 207 MET HG3 1 1
7 20959 2 1 1 MET N N 65.566 -27.272 11.774 1.00 . B B . 207 MET N 1 1
7 20960 2 1 1 MET O O 65.976 -26.169 8.604 1.00 . B B . 207 MET O 1 1
7 20961 2 1 1 MET SD S 66.361 -30.660 8.724 1.00 . B B . 207 MET SD 1 1
7 20962 2 1 2 PRO C C 68.828 -24.950 8.005 1.00 . B B . 208 PRO C 1 1
7 20963 2 1 2 PRO CA C 68.159 -24.541 9.361 1.00 . B B . 208 PRO CA 1 1
7 20964 2 1 2 PRO CB C 69.138 -23.886 10.427 1.00 . B B . 208 PRO CB 1 1
7 20965 2 1 2 PRO CD C 68.432 -26.041 11.359 1.00 . B B . 208 PRO CD 1 1
7 20966 2 1 2 PRO CG C 69.674 -25.094 11.201 1.00 . B B . 208 PRO CG 1 1
7 20967 2 1 2 PRO HA H 67.336 -23.849 9.143 1.00 . B B . 208 PRO HA 1 1
7 20968 2 1 2 PRO HB2 H 69.942 -23.308 9.953 1.00 . B B . 208 PRO HB2 1 1
7 20969 2 1 2 PRO HB3 H 68.585 -23.212 11.104 1.00 . B B . 208 PRO HB3 1 1
7 20970 2 1 2 PRO HD2 H 68.746 -27.079 11.434 1.00 . B B . 208 PRO HD2 1 1
7 20971 2 1 2 PRO HD3 H 67.831 -25.777 12.229 1.00 . B B . 208 PRO HD3 1 1
7 20972 2 1 2 PRO HG2 H 70.481 -25.595 10.637 1.00 . B B . 208 PRO HG2 1 1
7 20973 2 1 2 PRO HG3 H 70.068 -24.804 12.180 1.00 . B B . 208 PRO HG3 1 1
7 20974 2 1 2 PRO N N 67.622 -25.783 10.101 1.00 . B B . 208 PRO N 1 1
7 20975 2 1 2 PRO O O 68.127 -25.135 7.018 1.00 . B B . 208 PRO O 1 1
7 20976 2 1 3 GLY C C 72.411 -25.811 7.091 1.00 . B B . 209 GLY C 1 1
7 20977 2 1 3 GLY CA C 70.963 -25.477 6.734 1.00 . B B . 209 GLY CA 1 1
7 20978 2 1 3 GLY H H 70.681 -24.922 8.801 1.00 . B B . 209 GLY H 1 1
7 20979 2 1 3 GLY HA2 H 70.517 -26.349 6.260 1.00 . B B . 209 GLY HA2 1 1
7 20980 2 1 3 GLY HA3 H 70.955 -24.650 6.035 1.00 . B B . 209 GLY HA3 1 1
7 20981 2 1 3 GLY N N 70.182 -25.087 7.978 1.00 . B B . 209 GLY N 1 1
7 20982 2 1 3 GLY O O 72.772 -25.832 8.255 1.00 . B B . 209 GLY O 1 1
7 20983 2 1 4 SER C C 75.544 -25.172 6.437 1.00 . B B . 210 SER C 1 1
7 20984 2 1 4 SER CA C 74.695 -26.457 6.199 1.00 . B B . 210 SER CA 1 1
7 20985 2 1 4 SER CB C 75.144 -27.212 4.895 1.00 . B B . 210 SER CB 1 1
7 20986 2 1 4 SER H H 72.850 -26.064 5.145 1.00 . B B . 210 SER H 1 1
7 20987 2 1 4 SER HA H 74.829 -27.125 7.064 1.00 . B B . 210 SER HA 1 1
7 20988 2 1 4 SER HB2 H 76.169 -27.566 4.976 1.00 . B B . 210 SER HB2 1 1
7 20989 2 1 4 SER HB3 H 74.492 -28.067 4.719 1.00 . B B . 210 SER HB3 1 1
7 20990 2 1 4 SER HG H 75.083 -25.423 4.130 1.00 . B B . 210 SER HG 1 1
7 20991 2 1 4 SER N N 73.227 -26.091 6.049 1.00 . B B . 210 SER N 1 1
7 20992 2 1 4 SER O O 76.280 -24.722 5.565 1.00 . B B . 210 SER O 1 1
7 20993 2 1 4 SER OG O 75.059 -26.321 3.789 1.00 . B B . 210 SER OG 1 1
7 20994 2 1 5 LEU C C 77.725 -23.641 8.133 1.00 . B B . 211 LEU C 1 1
7 20995 2 1 5 LEU CA C 76.195 -23.339 8.088 1.00 . B B . 211 LEU CA 1 1
7 20996 2 1 5 LEU CB C 75.674 -22.834 9.507 1.00 . B B . 211 LEU CB 1 1
7 20997 2 1 5 LEU CD1 C 73.606 -22.231 11.041 1.00 . B B . 211 LEU CD1 1 1
7 20998 2 1 5 LEU CD2 C 73.541 -21.593 8.502 1.00 . B B . 211 LEU CD2 1 1
7 20999 2 1 5 LEU CG C 74.069 -22.649 9.574 1.00 . B B . 211 LEU CG 1 1
7 21000 2 1 5 LEU H H 74.827 -25.008 8.320 1.00 . B B . 211 LEU H 1 1
7 21001 2 1 5 LEU HA H 76.049 -22.553 7.342 1.00 . B B . 211 LEU HA 1 1
7 21002 2 1 5 LEU HB2 H 75.975 -23.565 10.269 1.00 . B B . 211 LEU HB2 1 1
7 21003 2 1 5 LEU HB3 H 76.150 -21.879 9.756 1.00 . B B . 211 LEU HB3 1 1
7 21004 2 1 5 LEU HD11 H 74.049 -21.279 11.322 1.00 . B B . 211 LEU HD11 1 1
7 21005 2 1 5 LEU HD12 H 73.913 -22.986 11.756 1.00 . B B . 211 LEU HD12 1 1
7 21006 2 1 5 LEU HD13 H 72.525 -22.147 11.083 1.00 . B B . 211 LEU HD13 1 1
7 21007 2 1 5 LEU HD21 H 73.644 -22.003 7.511 1.00 . B B . 211 LEU HD21 1 1
7 21008 2 1 5 LEU HD22 H 74.100 -20.668 8.569 1.00 . B B . 211 LEU HD22 1 1
7 21009 2 1 5 LEU HD23 H 72.488 -21.376 8.667 1.00 . B B . 211 LEU HD23 1 1
7 21010 2 1 5 LEU HG H 73.598 -23.604 9.360 1.00 . B B . 211 LEU HG 1 1
7 21011 2 1 5 LEU N N 75.427 -24.592 7.667 1.00 . B B . 211 LEU N 1 1
7 21012 2 1 5 LEU O O 78.542 -22.749 7.975 1.00 . B B . 211 LEU O 1 1
7 21013 2 1 6 SER C C 80.218 -25.259 7.067 1.00 . B B . 212 SER C 1 1
7 21014 2 1 6 SER CA C 79.517 -25.404 8.451 1.00 . B B . 212 SER CA 1 1
7 21015 2 1 6 SER CB C 79.533 -26.879 8.951 1.00 . B B . 212 SER CB 1 1
7 21016 2 1 6 SER H H 77.361 -25.590 8.498 1.00 . B B . 212 SER H 1 1
7 21017 2 1 6 SER HA H 80.051 -24.783 9.181 1.00 . B B . 212 SER HA 1 1
7 21018 2 1 6 SER HB2 H 78.967 -27.508 8.280 1.00 . B B . 212 SER HB2 1 1
7 21019 2 1 6 SER HB3 H 80.555 -27.259 9.023 1.00 . B B . 212 SER HB3 1 1
7 21020 2 1 6 SER HG H 78.254 -26.239 10.273 1.00 . B B . 212 SER HG 1 1
7 21021 2 1 6 SER N N 78.074 -24.930 8.370 1.00 . B B . 212 SER N 1 1
7 21022 2 1 6 SER O O 81.405 -25.063 6.994 1.00 . B B . 212 SER O 1 1
7 21023 2 1 6 SER OG O 78.919 -26.931 10.234 1.00 . B B . 212 SER OG 1 1
7 21024 2 1 7 GLY C C 80.394 -23.771 4.267 1.00 . B B . 213 GLY C 1 1
7 21025 2 1 7 GLY CA C 79.950 -25.221 4.553 1.00 . B B . 213 GLY CA 1 1
7 21026 2 1 7 GLY H H 78.471 -25.519 6.109 1.00 . B B . 213 GLY H 1 1
7 21027 2 1 7 GLY HA2 H 80.792 -25.902 4.387 1.00 . B B . 213 GLY HA2 1 1
7 21028 2 1 7 GLY HA3 H 79.157 -25.482 3.868 1.00 . B B . 213 GLY HA3 1 1
7 21029 2 1 7 GLY N N 79.429 -25.361 5.977 1.00 . B B . 213 GLY N 1 1
7 21030 2 1 7 GLY O O 81.328 -23.530 3.517 1.00 . B B . 213 GLY O 1 1
7 21031 2 1 8 ILE C C 81.272 -20.869 5.251 1.00 . B B . 214 ILE C 1 1
7 21032 2 1 8 ILE CA C 79.877 -21.312 4.677 1.00 . B B . 214 ILE CA 1 1
7 21033 2 1 8 ILE CB C 78.653 -20.493 5.347 1.00 . B B . 214 ILE CB 1 1
7 21034 2 1 8 ILE CD1 C 75.983 -20.313 5.340 1.00 . B B . 214 ILE CD1 1 1
7 21035 2 1 8 ILE CG1 C 77.239 -21.041 4.762 1.00 . B B . 214 ILE CG1 1 1
7 21036 2 1 8 ILE CG2 C 78.791 -18.911 5.097 1.00 . B B . 214 ILE CG2 1 1
7 21037 2 1 8 ILE H H 78.892 -23.091 5.420 1.00 . B B . 214 ILE H 1 1
7 21038 2 1 8 ILE HA H 79.873 -21.100 3.599 1.00 . B B . 214 ILE HA 1 1
7 21039 2 1 8 ILE HB H 78.673 -20.675 6.427 1.00 . B B . 214 ILE HB 1 1
7 21040 2 1 8 ILE HD11 H 75.872 -19.358 4.849 1.00 . B B . 214 ILE HD11 1 1
7 21041 2 1 8 ILE HD12 H 76.075 -20.155 6.408 1.00 . B B . 214 ILE HD12 1 1
7 21042 2 1 8 ILE HD13 H 75.106 -20.913 5.144 1.00 . B B . 214 ILE HD13 1 1
7 21043 2 1 8 ILE HG12 H 77.221 -20.912 3.686 1.00 . B B . 214 ILE HG12 1 1
7 21044 2 1 8 ILE HG13 H 77.129 -22.102 4.974 1.00 . B B . 214 ILE HG13 1 1
7 21045 2 1 8 ILE HG21 H 77.981 -18.373 5.584 1.00 . B B . 214 ILE HG21 1 1
7 21046 2 1 8 ILE HG22 H 78.758 -18.702 4.038 1.00 . B B . 214 ILE HG22 1 1
7 21047 2 1 8 ILE HG23 H 79.727 -18.535 5.494 1.00 . B B . 214 ILE HG23 1 1
7 21048 2 1 8 ILE N N 79.645 -22.807 4.861 1.00 . B B . 214 ILE N 1 1
7 21049 2 1 8 ILE O O 81.982 -20.107 4.601 1.00 . B B . 214 ILE O 1 1
7 21050 2 1 9 ILE C C 84.174 -21.472 6.346 1.00 . B B . 215 ILE C 1 1
7 21051 2 1 9 ILE CA C 82.981 -20.916 7.162 1.00 . B B . 215 ILE CA 1 1
7 21052 2 1 9 ILE CB C 83.018 -21.314 8.736 1.00 . B B . 215 ILE CB 1 1
7 21053 2 1 9 ILE CD1 C 83.470 -23.260 10.500 1.00 . B B . 215 ILE CD1 1 1
7 21054 2 1 9 ILE CG1 C 83.343 -22.882 8.991 1.00 . B B . 215 ILE CG1 1 1
7 21055 2 1 9 ILE CG2 C 81.618 -20.915 9.406 1.00 . B B . 215 ILE CG2 1 1
7 21056 2 1 9 ILE H H 81.032 -21.910 6.984 1.00 . B B . 215 ILE H 1 1
7 21057 2 1 9 ILE HA H 83.044 -19.814 7.087 1.00 . B B . 215 ILE HA 1 1
7 21058 2 1 9 ILE HB H 83.817 -20.713 9.216 1.00 . B B . 215 ILE HB 1 1
7 21059 2 1 9 ILE HD11 H 84.210 -22.634 10.984 1.00 . B B . 215 ILE HD11 1 1
7 21060 2 1 9 ILE HD12 H 83.780 -24.292 10.578 1.00 . B B . 215 ILE HD12 1 1
7 21061 2 1 9 ILE HD13 H 82.518 -23.143 10.994 1.00 . B B . 215 ILE HD13 1 1
7 21062 2 1 9 ILE HG12 H 82.566 -23.478 8.567 1.00 . B B . 215 ILE HG12 1 1
7 21063 2 1 9 ILE HG13 H 84.276 -23.155 8.518 1.00 . B B . 215 ILE HG13 1 1
7 21064 2 1 9 ILE HG21 H 81.373 -19.876 9.199 1.00 . B B . 215 ILE HG21 1 1
7 21065 2 1 9 ILE HG22 H 81.654 -21.046 10.482 1.00 . B B . 215 ILE HG22 1 1
7 21066 2 1 9 ILE HG23 H 80.825 -21.550 9.010 1.00 . B B . 215 ILE HG23 1 1
7 21067 2 1 9 ILE N N 81.645 -21.324 6.493 1.00 . B B . 215 ILE N 1 1
7 21068 2 1 9 ILE O O 85.219 -20.865 6.246 1.00 . B B . 215 ILE O 1 1
7 21069 2 1 10 ILE C C 85.007 -22.587 3.486 1.00 . B B . 216 ILE C 1 1
7 21070 2 1 10 ILE CA C 84.950 -23.360 4.842 1.00 . B B . 216 ILE CA 1 1
7 21071 2 1 10 ILE CB C 84.494 -24.889 4.686 1.00 . B B . 216 ILE CB 1 1
7 21072 2 1 10 ILE CD1 C 85.981 -25.779 6.754 1.00 . B B . 216 ILE CD1 1 1
7 21073 2 1 10 ILE CG1 C 84.555 -25.657 6.120 1.00 . B B . 216 ILE CG1 1 1
7 21074 2 1 10 ILE CG2 C 85.336 -25.692 3.590 1.00 . B B . 216 ILE CG2 1 1
7 21075 2 1 10 ILE H H 83.064 -23.063 5.876 1.00 . B B . 216 ILE H 1 1
7 21076 2 1 10 ILE HA H 85.952 -23.311 5.277 1.00 . B B . 216 ILE HA 1 1
7 21077 2 1 10 ILE HB H 83.442 -24.873 4.355 1.00 . B B . 216 ILE HB 1 1
7 21078 2 1 10 ILE HD11 H 86.217 -24.873 7.289 1.00 . B B . 216 ILE HD11 1 1
7 21079 2 1 10 ILE HD12 H 86.746 -25.970 6.014 1.00 . B B . 216 ILE HD12 1 1
7 21080 2 1 10 ILE HD13 H 85.973 -26.599 7.457 1.00 . B B . 216 ILE HD13 1 1
7 21081 2 1 10 ILE HG12 H 83.944 -25.134 6.838 1.00 . B B . 216 ILE HG12 1 1
7 21082 2 1 10 ILE HG13 H 84.149 -26.663 6.013 1.00 . B B . 216 ILE HG13 1 1
7 21083 2 1 10 ILE HG21 H 85.005 -26.731 3.547 1.00 . B B . 216 ILE HG21 1 1
7 21084 2 1 10 ILE HG22 H 86.386 -25.673 3.847 1.00 . B B . 216 ILE HG22 1 1
7 21085 2 1 10 ILE HG23 H 85.210 -25.254 2.605 1.00 . B B . 216 ILE HG23 1 1
7 21086 2 1 10 ILE N N 83.948 -22.653 5.748 1.00 . B B . 216 ILE N 1 1
7 21087 2 1 10 ILE O O 86.034 -22.531 2.841 1.00 . B B . 216 ILE O 1 1
7 21088 2 1 11 GLY C C 84.706 -20.084 1.596 1.00 . B B . 217 GLY C 1 1
7 21089 2 1 11 GLY CA C 83.718 -21.268 1.755 1.00 . B B . 217 GLY CA 1 1
7 21090 2 1 11 GLY H H 83.055 -22.124 3.627 1.00 . B B . 217 GLY H 1 1
7 21091 2 1 11 GLY HA2 H 83.873 -21.968 0.935 1.00 . B B . 217 GLY HA2 1 1
7 21092 2 1 11 GLY HA3 H 82.710 -20.886 1.686 1.00 . B B . 217 GLY HA3 1 1
7 21093 2 1 11 GLY N N 83.853 -22.023 3.067 1.00 . B B . 217 GLY N 1 1
7 21094 2 1 11 GLY O O 85.345 -19.948 0.557 1.00 . B B . 217 GLY O 1 1
7 21095 2 1 12 VAL C C 87.242 -18.436 2.524 1.00 . B B . 218 VAL C 1 1
7 21096 2 1 12 VAL CA C 85.745 -17.991 2.599 1.00 . B B . 218 VAL CA 1 1
7 21097 2 1 12 VAL CB C 85.431 -17.029 3.849 1.00 . B B . 218 VAL CB 1 1
7 21098 2 1 12 VAL CG1 C 85.561 -17.808 5.226 1.00 . B B . 218 VAL CG1 1 1
7 21099 2 1 12 VAL CG2 C 86.360 -15.720 3.846 1.00 . B B . 218 VAL CG2 1 1
7 21100 2 1 12 VAL H H 84.269 -19.366 3.451 1.00 . B B . 218 VAL H 1 1
7 21101 2 1 12 VAL HA H 85.531 -17.423 1.671 1.00 . B B . 218 VAL HA 1 1
7 21102 2 1 12 VAL HB H 84.373 -16.703 3.750 1.00 . B B . 218 VAL HB 1 1
7 21103 2 1 12 VAL HG11 H 84.848 -18.620 5.260 1.00 . B B . 218 VAL HG11 1 1
7 21104 2 1 12 VAL HG12 H 85.354 -17.143 6.066 1.00 . B B . 218 VAL HG12 1 1
7 21105 2 1 12 VAL HG13 H 86.561 -18.206 5.344 1.00 . B B . 218 VAL HG13 1 1
7 21106 2 1 12 VAL HG21 H 86.263 -15.202 2.895 1.00 . B B . 218 VAL HG21 1 1
7 21107 2 1 12 VAL HG22 H 87.401 -15.986 3.995 1.00 . B B . 218 VAL HG22 1 1
7 21108 2 1 12 VAL HG23 H 86.065 -15.040 4.647 1.00 . B B . 218 VAL HG23 1 1
7 21109 2 1 12 VAL N N 84.814 -19.210 2.640 1.00 . B B . 218 VAL N 1 1
7 21110 2 1 12 VAL O O 88.035 -17.796 1.838 1.00 . B B . 218 VAL O 1 1
7 21111 2 1 13 THR C C 89.471 -20.598 1.829 1.00 . B B . 219 THR C 1 1
7 21112 2 1 13 THR CA C 89.069 -20.055 3.234 1.00 . B B . 219 THR CA 1 1
7 21113 2 1 13 THR CB C 89.227 -21.210 4.307 1.00 . B B . 219 THR CB 1 1
7 21114 2 1 13 THR CG2 C 88.796 -20.747 5.746 1.00 . B B . 219 THR CG2 1 1
7 21115 2 1 13 THR H H 86.952 -20.019 3.777 1.00 . B B . 219 THR H 1 1
7 21116 2 1 13 THR HA H 89.745 -19.230 3.501 1.00 . B B . 219 THR HA 1 1
7 21117 2 1 13 THR HB H 90.267 -21.565 4.331 1.00 . B B . 219 THR HB 1 1
7 21118 2 1 13 THR HG1 H 88.762 -23.099 4.330 1.00 . B B . 219 THR HG1 1 1
7 21119 2 1 13 THR HG21 H 87.746 -20.504 5.750 1.00 . B B . 219 THR HG21 1 1
7 21120 2 1 13 THR HG22 H 89.357 -19.873 6.055 1.00 . B B . 219 THR HG22 1 1
7 21121 2 1 13 THR HG23 H 88.966 -21.547 6.463 1.00 . B B . 219 THR HG23 1 1
7 21122 2 1 13 THR N N 87.625 -19.539 3.241 1.00 . B B . 219 THR N 1 1
7 21123 2 1 13 THR O O 90.554 -20.314 1.330 1.00 . B B . 219 THR O 1 1
7 21124 2 1 13 THR OG1 O 88.401 -22.304 3.931 1.00 . B B . 219 THR OG1 1 1
7 21125 2 1 14 VAL C C 88.767 -21.009 -1.278 1.00 . B B . 220 VAL C 1 1
7 21126 2 1 14 VAL CA C 88.790 -22.064 -0.133 1.00 . B B . 220 VAL CA 1 1
7 21127 2 1 14 VAL CB C 87.701 -23.226 -0.330 1.00 . B B . 220 VAL CB 1 1
7 21128 2 1 14 VAL CG1 C 87.768 -23.899 -1.790 1.00 . B B . 220 VAL CG1 1 1
7 21129 2 1 14 VAL CG2 C 87.898 -24.364 0.795 1.00 . B B . 220 VAL CG2 1 1
7 21130 2 1 14 VAL H H 87.729 -21.608 1.702 1.00 . B B . 220 VAL H 1 1
7 21131 2 1 14 VAL HA H 89.784 -22.523 -0.140 1.00 . B B . 220 VAL HA 1 1
7 21132 2 1 14 VAL HB H 86.709 -22.771 -0.198 1.00 . B B . 220 VAL HB 1 1
7 21133 2 1 14 VAL HG11 H 87.521 -23.178 -2.562 1.00 . B B . 220 VAL HG11 1 1
7 21134 2 1 14 VAL HG12 H 87.059 -24.721 -1.864 1.00 . B B . 220 VAL HG12 1 1
7 21135 2 1 14 VAL HG13 H 88.766 -24.284 -1.975 1.00 . B B . 220 VAL HG13 1 1
7 21136 2 1 14 VAL HG21 H 88.857 -24.861 0.656 1.00 . B B . 220 VAL HG21 1 1
7 21137 2 1 14 VAL HG22 H 87.111 -25.110 0.724 1.00 . B B . 220 VAL HG22 1 1
7 21138 2 1 14 VAL HG23 H 87.875 -23.939 1.789 1.00 . B B . 220 VAL HG23 1 1
7 21139 2 1 14 VAL N N 88.568 -21.411 1.226 1.00 . B B . 220 VAL N 1 1
7 21140 2 1 14 VAL O O 89.402 -21.209 -2.297 1.00 . B B . 220 VAL O 1 1
7 21141 2 1 15 ALA C C 89.171 -18.176 -2.605 1.00 . B B . 221 ALA C 1 1
7 21142 2 1 15 ALA CA C 87.819 -18.851 -2.201 1.00 . B B . 221 ALA CA 1 1
7 21143 2 1 15 ALA CB C 86.783 -17.782 -1.690 1.00 . B B . 221 ALA CB 1 1
7 21144 2 1 15 ALA H H 87.447 -19.838 -0.296 1.00 . B B . 221 ALA H 1 1
7 21145 2 1 15 ALA HA H 87.417 -19.338 -3.100 1.00 . B B . 221 ALA HA 1 1
7 21146 2 1 15 ALA HB1 H 87.166 -17.292 -0.800 1.00 . B B . 221 ALA HB1 1 1
7 21147 2 1 15 ALA HB2 H 85.848 -18.270 -1.431 1.00 . B B . 221 ALA HB2 1 1
7 21148 2 1 15 ALA HB3 H 86.582 -17.028 -2.453 1.00 . B B . 221 ALA HB3 1 1
7 21149 2 1 15 ALA N N 87.975 -19.923 -1.121 1.00 . B B . 221 ALA N 1 1
7 21150 2 1 15 ALA O O 89.365 -17.825 -3.764 1.00 . B B . 221 ALA O 1 1
7 21151 2 1 16 ALA C C 92.401 -18.156 -2.677 1.00 . B B . 222 ALA C 1 1
7 21152 2 1 16 ALA CA C 91.406 -17.275 -1.856 1.00 . B B . 222 ALA CA 1 1
7 21153 2 1 16 ALA CB C 92.023 -16.897 -0.455 1.00 . B B . 222 ALA CB 1 1
7 21154 2 1 16 ALA H H 89.839 -18.219 -0.700 1.00 . B B . 222 ALA H 1 1
7 21155 2 1 16 ALA HA H 91.230 -16.350 -2.435 1.00 . B B . 222 ALA HA 1 1
7 21156 2 1 16 ALA HB1 H 92.217 -17.798 0.123 1.00 . B B . 222 ALA HB1 1 1
7 21157 2 1 16 ALA HB2 H 91.322 -16.283 0.100 1.00 . B B . 222 ALA HB2 1 1
7 21158 2 1 16 ALA HB3 H 92.958 -16.342 -0.570 1.00 . B B . 222 ALA HB3 1 1
7 21159 2 1 16 ALA N N 90.070 -17.958 -1.618 1.00 . B B . 222 ALA N 1 1
7 21160 2 1 16 ALA O O 93.015 -17.665 -3.615 1.00 . B B . 222 ALA O 1 1
7 21161 2 1 17 VAL C C 93.263 -20.664 -4.447 1.00 . B B . 223 VAL C 1 1
7 21162 2 1 17 VAL CA C 93.624 -20.358 -2.961 1.00 . B B . 223 VAL CA 1 1
7 21163 2 1 17 VAL CB C 93.878 -21.699 -2.099 1.00 . B B . 223 VAL CB 1 1
7 21164 2 1 17 VAL CG1 C 94.343 -21.322 -0.608 1.00 . B B . 223 VAL CG1 1 1
7 21165 2 1 17 VAL CG2 C 92.574 -22.617 -2.053 1.00 . B B . 223 VAL CG2 1 1
7 21166 2 1 17 VAL H H 92.118 -19.784 -1.480 1.00 . B B . 223 VAL H 1 1
7 21167 2 1 17 VAL HA H 94.570 -19.804 -2.987 1.00 . B B . 223 VAL HA 1 1
7 21168 2 1 17 VAL HB H 94.700 -22.277 -2.576 1.00 . B B . 223 VAL HB 1 1
7 21169 2 1 17 VAL HG11 H 95.261 -20.737 -0.634 1.00 . B B . 223 VAL HG11 1 1
7 21170 2 1 17 VAL HG12 H 94.531 -22.223 -0.027 1.00 . B B . 223 VAL HG12 1 1
7 21171 2 1 17 VAL HG13 H 93.572 -20.742 -0.107 1.00 . B B . 223 VAL HG13 1 1
7 21172 2 1 17 VAL HG21 H 92.314 -22.965 -3.046 1.00 . B B . 223 VAL HG21 1 1
7 21173 2 1 17 VAL HG22 H 91.752 -22.057 -1.656 1.00 . B B . 223 VAL HG22 1 1
7 21174 2 1 17 VAL HG23 H 92.740 -23.488 -1.418 1.00 . B B . 223 VAL HG23 1 1
7 21175 2 1 17 VAL N N 92.606 -19.444 -2.270 1.00 . B B . 223 VAL N 1 1
7 21176 2 1 17 VAL O O 94.158 -20.765 -5.280 1.00 . B B . 223 VAL O 1 1
7 21177 2 1 18 VAL C C 91.734 -20.034 -7.192 1.00 . B B . 224 VAL C 1 1
7 21178 2 1 18 VAL CA C 91.504 -21.206 -6.192 1.00 . B B . 224 VAL CA 1 1
7 21179 2 1 18 VAL CB C 89.970 -21.703 -6.210 1.00 . B B . 224 VAL CB 1 1
7 21180 2 1 18 VAL CG1 C 89.791 -23.020 -5.312 1.00 . B B . 224 VAL CG1 1 1
7 21181 2 1 18 VAL CG2 C 88.988 -20.546 -5.697 1.00 . B B . 224 VAL CG2 1 1
7 21182 2 1 18 VAL H H 91.262 -20.792 -4.055 1.00 . B B . 224 VAL H 1 1
7 21183 2 1 18 VAL HA H 92.139 -22.034 -6.544 1.00 . B B . 224 VAL HA 1 1
7 21184 2 1 18 VAL HB H 89.692 -21.966 -7.254 1.00 . B B . 224 VAL HB 1 1
7 21185 2 1 18 VAL HG11 H 88.761 -23.373 -5.354 1.00 . B B . 224 VAL HG11 1 1
7 21186 2 1 18 VAL HG12 H 90.036 -22.807 -4.282 1.00 . B B . 224 VAL HG12 1 1
7 21187 2 1 18 VAL HG13 H 90.445 -23.817 -5.665 1.00 . B B . 224 VAL HG13 1 1
7 21188 2 1 18 VAL HG21 H 87.957 -20.900 -5.679 1.00 . B B . 224 VAL HG21 1 1
7 21189 2 1 18 VAL HG22 H 89.033 -19.680 -6.348 1.00 . B B . 224 VAL HG22 1 1
7 21190 2 1 18 VAL HG23 H 89.268 -20.244 -4.701 1.00 . B B . 224 VAL HG23 1 1
7 21191 2 1 18 VAL N N 91.949 -20.859 -4.767 1.00 . B B . 224 VAL N 1 1
7 21192 2 1 18 VAL O O 91.939 -20.282 -8.378 1.00 . B B . 224 VAL O 1 1
7 21193 2 1 19 LEU C C 93.234 -17.209 -7.985 1.00 . B B . 225 LEU C 1 1
7 21194 2 1 19 LEU CA C 91.750 -17.542 -7.634 1.00 . B B . 225 LEU CA 1 1
7 21195 2 1 19 LEU CB C 91.000 -16.326 -6.947 1.00 . B B . 225 LEU CB 1 1
7 21196 2 1 19 LEU CD1 C 90.461 -15.101 -9.265 1.00 . B B . 225 LEU CD1 1 1
7 21197 2 1 19 LEU CD2 C 90.177 -13.814 -7.008 1.00 . B B . 225 LEU CD2 1 1
7 21198 2 1 19 LEU CG C 91.011 -14.935 -7.786 1.00 . B B . 225 LEU CG 1 1
7 21199 2 1 19 LEU H H 91.397 -18.613 -5.762 1.00 . B B . 225 LEU H 1 1
7 21200 2 1 19 LEU HA H 91.238 -17.778 -8.574 1.00 . B B . 225 LEU HA 1 1
7 21201 2 1 19 LEU HB2 H 89.961 -16.622 -6.775 1.00 . B B . 225 LEU HB2 1 1
7 21202 2 1 19 LEU HB3 H 91.454 -16.163 -5.966 1.00 . B B . 225 LEU HB3 1 1
7 21203 2 1 19 LEU HD11 H 89.503 -15.610 -9.259 1.00 . B B . 225 LEU HD11 1 1
7 21204 2 1 19 LEU HD12 H 91.165 -15.665 -9.852 1.00 . B B . 225 LEU HD12 1 1
7 21205 2 1 19 LEU HD13 H 90.342 -14.130 -9.742 1.00 . B B . 225 LEU HD13 1 1
7 21206 2 1 19 LEU HD21 H 90.236 -12.870 -7.539 1.00 . B B . 225 LEU HD21 1 1
7 21207 2 1 19 LEU HD22 H 90.579 -13.671 -6.020 1.00 . B B . 225 LEU HD22 1 1
7 21208 2 1 19 LEU HD23 H 89.134 -14.109 -6.922 1.00 . B B . 225 LEU HD23 1 1
7 21209 2 1 19 LEU HG H 92.037 -14.585 -7.867 1.00 . B B . 225 LEU HG 1 1
7 21210 2 1 19 LEU N N 91.618 -18.760 -6.721 1.00 . B B . 225 LEU N 1 1
7 21211 2 1 19 LEU O O 93.507 -16.807 -9.113 1.00 . B B . 225 LEU O 1 1
7 21212 2 1 20 ILE C C 96.345 -17.996 -8.249 1.00 . B B . 226 ILE C 1 1
7 21213 2 1 20 ILE CA C 95.666 -16.981 -7.281 1.00 . B B . 226 ILE CA 1 1
7 21214 2 1 20 ILE CB C 96.468 -16.793 -5.893 1.00 . B B . 226 ILE CB 1 1
7 21215 2 1 20 ILE CD1 C 97.276 -18.081 -3.680 1.00 . B B . 226 ILE CD1 1 1
7 21216 2 1 20 ILE CG1 C 96.590 -18.191 -5.092 1.00 . B B . 226 ILE CG1 1 1
7 21217 2 1 20 ILE CG2 C 95.727 -15.689 -4.995 1.00 . B B . 226 ILE CG2 1 1
7 21218 2 1 20 ILE H H 93.929 -17.635 -6.108 1.00 . B B . 226 ILE H 1 1
7 21219 2 1 20 ILE HA H 95.678 -16.015 -7.810 1.00 . B B . 226 ILE HA 1 1
7 21220 2 1 20 ILE HB H 97.488 -16.427 -6.117 1.00 . B B . 226 ILE HB 1 1
7 21221 2 1 20 ILE HD11 H 97.915 -17.202 -3.605 1.00 . B B . 226 ILE HD11 1 1
7 21222 2 1 20 ILE HD12 H 97.871 -18.962 -3.506 1.00 . B B . 226 ILE HD12 1 1
7 21223 2 1 20 ILE HD13 H 96.508 -18.022 -2.920 1.00 . B B . 226 ILE HD13 1 1
7 21224 2 1 20 ILE HG12 H 95.606 -18.594 -4.947 1.00 . B B . 226 ILE HG12 1 1
7 21225 2 1 20 ILE HG13 H 97.160 -18.905 -5.678 1.00 . B B . 226 ILE HG13 1 1
7 21226 2 1 20 ILE HG21 H 96.299 -15.467 -4.098 1.00 . B B . 226 ILE HG21 1 1
7 21227 2 1 20 ILE HG22 H 94.757 -16.050 -4.702 1.00 . B B . 226 ILE HG22 1 1
7 21228 2 1 20 ILE HG23 H 95.597 -14.758 -5.550 1.00 . B B . 226 ILE HG23 1 1
7 21229 2 1 20 ILE N N 94.192 -17.332 -7.012 1.00 . B B . 226 ILE N 1 1
7 21230 2 1 20 ILE O O 97.166 -17.606 -9.073 1.00 . B B . 226 ILE O 1 1
7 21231 2 1 21 VAL C C 96.113 -20.174 -10.529 1.00 . B B . 227 VAL C 1 1
7 21232 2 1 21 VAL CA C 96.598 -20.390 -9.061 1.00 . B B . 227 VAL CA 1 1
7 21233 2 1 21 VAL CB C 96.271 -21.865 -8.510 1.00 . B B . 227 VAL CB 1 1
7 21234 2 1 21 VAL CG1 C 96.922 -22.074 -7.057 1.00 . B B . 227 VAL CG1 1 1
7 21235 2 1 21 VAL CG2 C 94.695 -22.112 -8.448 1.00 . B B . 227 VAL CG2 1 1
7 21236 2 1 21 VAL H H 95.326 -19.589 -7.466 1.00 . B B . 227 VAL H 1 1
7 21237 2 1 21 VAL HA H 97.693 -20.256 -9.072 1.00 . B B . 227 VAL HA 1 1
7 21238 2 1 21 VAL HB H 96.722 -22.610 -9.198 1.00 . B B . 227 VAL HB 1 1
7 21239 2 1 21 VAL HG11 H 96.719 -23.081 -6.690 1.00 . B B . 227 VAL HG11 1 1
7 21240 2 1 21 VAL HG12 H 96.507 -21.363 -6.351 1.00 . B B . 227 VAL HG12 1 1
7 21241 2 1 21 VAL HG13 H 98.002 -21.932 -7.096 1.00 . B B . 227 VAL HG13 1 1
7 21242 2 1 21 VAL HG21 H 94.254 -22.069 -9.439 1.00 . B B . 227 VAL HG21 1 1
7 21243 2 1 21 VAL HG22 H 94.240 -21.360 -7.834 1.00 . B B . 227 VAL HG22 1 1
7 21244 2 1 21 VAL HG23 H 94.478 -23.090 -8.019 1.00 . B B . 227 VAL HG23 1 1
7 21245 2 1 21 VAL N N 96.000 -19.315 -8.143 1.00 . B B . 227 VAL N 1 1
7 21246 2 1 21 VAL O O 96.845 -20.426 -11.474 1.00 . B B . 227 VAL O 1 1
7 21247 2 1 22 ALA C C 94.915 -18.507 -12.927 1.00 . B B . 228 ALA C 1 1
7 21248 2 1 22 ALA CA C 94.151 -19.529 -12.023 1.00 . B B . 228 ALA CA 1 1
7 21249 2 1 22 ALA CB C 92.670 -19.058 -11.765 1.00 . B B . 228 ALA CB 1 1
7 21250 2 1 22 ALA H H 94.289 -19.596 -9.859 1.00 . B B . 228 ALA H 1 1
7 21251 2 1 22 ALA HA H 94.128 -20.496 -12.549 1.00 . B B . 228 ALA HA 1 1
7 21252 2 1 22 ALA HB1 H 92.159 -19.781 -11.134 1.00 . B B . 228 ALA HB1 1 1
7 21253 2 1 22 ALA HB2 H 92.118 -18.962 -12.701 1.00 . B B . 228 ALA HB2 1 1
7 21254 2 1 22 ALA HB3 H 92.669 -18.100 -11.256 1.00 . B B . 228 ALA HB3 1 1
7 21255 2 1 22 ALA N N 94.826 -19.747 -10.673 1.00 . B B . 228 ALA N 1 1
7 21256 2 1 22 ALA O O 95.138 -18.769 -14.098 1.00 . B B . 228 ALA O 1 1
7 21257 2 1 23 VAL C C 97.511 -16.711 -13.437 1.00 . B B . 229 VAL C 1 1
7 21258 2 1 23 VAL CA C 96.046 -16.255 -13.164 1.00 . B B . 229 VAL CA 1 1
7 21259 2 1 23 VAL CB C 95.968 -14.840 -12.405 1.00 . B B . 229 VAL CB 1 1
7 21260 2 1 23 VAL CG1 C 94.446 -14.326 -12.334 1.00 . B B . 229 VAL CG1 1 1
7 21261 2 1 23 VAL CG2 C 96.577 -14.951 -10.931 1.00 . B B . 229 VAL CG2 1 1
7 21262 2 1 23 VAL H H 95.081 -17.151 -11.420 1.00 . B B . 229 VAL H 1 1
7 21263 2 1 23 VAL HA H 95.566 -16.152 -14.153 1.00 . B B . 229 VAL HA 1 1
7 21264 2 1 23 VAL HB H 96.555 -14.095 -12.980 1.00 . B B . 229 VAL HB 1 1
7 21265 2 1 23 VAL HG11 H 94.033 -14.208 -13.334 1.00 . B B . 229 VAL HG11 1 1
7 21266 2 1 23 VAL HG12 H 94.391 -13.363 -11.828 1.00 . B B . 229 VAL HG12 1 1
7 21267 2 1 23 VAL HG13 H 93.834 -15.040 -11.786 1.00 . B B . 229 VAL HG13 1 1
7 21268 2 1 23 VAL HG21 H 96.523 -13.988 -10.424 1.00 . B B . 229 VAL HG21 1 1
7 21269 2 1 23 VAL HG22 H 97.617 -15.259 -10.958 1.00 . B B . 229 VAL HG22 1 1
7 21270 2 1 23 VAL HG23 H 96.016 -15.674 -10.356 1.00 . B B . 229 VAL HG23 1 1
7 21271 2 1 23 VAL N N 95.293 -17.326 -12.370 1.00 . B B . 229 VAL N 1 1
7 21272 2 1 23 VAL O O 98.093 -16.368 -14.459 1.00 . B B . 229 VAL O 1 1
7 21273 2 1 24 PHE C C 99.777 -18.939 -13.723 1.00 . B B . 230 PHE C 1 1
7 21274 2 1 24 PHE CA C 99.551 -17.935 -12.543 1.00 . B B . 230 PHE CA 1 1
7 21275 2 1 24 PHE CB C 99.929 -18.593 -11.155 1.00 . B B . 230 PHE CB 1 1
7 21276 2 1 24 PHE CD1 C 101.918 -20.333 -11.271 1.00 . B B . 230 PHE CD1 1 1
7 21277 2 1 24 PHE CD2 C 102.453 -17.971 -10.828 1.00 . B B . 230 PHE CD2 1 1
7 21278 2 1 24 PHE CE1 C 103.297 -20.648 -11.207 1.00 . B B . 230 PHE CE1 1 1
7 21279 2 1 24 PHE CE2 C 103.827 -18.302 -10.766 1.00 . B B . 230 PHE CE2 1 1
7 21280 2 1 24 PHE CG C 101.471 -18.982 -11.078 1.00 . B B . 230 PHE CG 1 1
7 21281 2 1 24 PHE CZ C 104.247 -19.636 -10.954 1.00 . B B . 230 PHE CZ 1 1
7 21282 2 1 24 PHE H H 97.588 -17.662 -11.652 1.00 . B B . 230 PHE H 1 1
7 21283 2 1 24 PHE HA H 100.195 -17.058 -12.710 1.00 . B B . 230 PHE HA 1 1
7 21284 2 1 24 PHE HB2 H 99.694 -17.884 -10.353 1.00 . B B . 230 PHE HB2 1 1
7 21285 2 1 24 PHE HB3 H 99.303 -19.469 -10.989 1.00 . B B . 230 PHE HB3 1 1
7 21286 2 1 24 PHE HD1 H 101.196 -21.129 -11.466 1.00 . B B . 230 PHE HD1 1 1
7 21287 2 1 24 PHE HD2 H 102.142 -16.935 -10.680 1.00 . B B . 230 PHE HD2 1 1
7 21288 2 1 24 PHE HE1 H 103.628 -21.681 -11.354 1.00 . B B . 230 PHE HE1 1 1
7 21289 2 1 24 PHE HE2 H 104.568 -17.520 -10.570 1.00 . B B . 230 PHE HE2 1 1
7 21290 2 1 24 PHE HZ H 105.311 -19.885 -10.906 1.00 . B B . 230 PHE HZ 1 1
7 21291 2 1 24 PHE N N 98.104 -17.453 -12.461 1.00 . B B . 230 PHE N 1 1
7 21292 2 1 24 PHE O O 100.763 -18.825 -14.441 1.00 . B B . 230 PHE O 1 1
7 21293 2 1 25 VAL C C 98.750 -20.248 -16.416 1.00 . B B . 231 VAL C 1 1
7 21294 2 1 25 VAL CA C 98.967 -20.953 -15.048 1.00 . B B . 231 VAL CA 1 1
7 21295 2 1 25 VAL CB C 97.969 -22.192 -14.817 1.00 . B B . 231 VAL CB 1 1
7 21296 2 1 25 VAL CG1 C 96.447 -21.723 -14.761 1.00 . B B . 231 VAL CG1 1 1
7 21297 2 1 25 VAL CG2 C 98.172 -23.328 -15.939 1.00 . B B . 231 VAL CG2 1 1
7 21298 2 1 25 VAL H H 98.076 -19.972 -13.314 1.00 . B B . 231 VAL H 1 1
7 21299 2 1 25 VAL HA H 100.002 -21.341 -15.042 1.00 . B B . 231 VAL HA 1 1
7 21300 2 1 25 VAL HB H 98.222 -22.630 -13.831 1.00 . B B . 231 VAL HB 1 1
7 21301 2 1 25 VAL HG11 H 96.153 -21.270 -15.700 1.00 . B B . 231 VAL HG11 1 1
7 21302 2 1 25 VAL HG12 H 96.307 -21.006 -13.968 1.00 . B B . 231 VAL HG12 1 1
7 21303 2 1 25 VAL HG13 H 95.792 -22.574 -14.567 1.00 . B B . 231 VAL HG13 1 1
7 21304 2 1 25 VAL HG21 H 99.208 -23.660 -15.961 1.00 . B B . 231 VAL HG21 1 1
7 21305 2 1 25 VAL HG22 H 97.912 -22.945 -16.918 1.00 . B B . 231 VAL HG22 1 1
7 21306 2 1 25 VAL HG23 H 97.537 -24.188 -15.727 1.00 . B B . 231 VAL HG23 1 1
7 21307 2 1 25 VAL N N 98.848 -19.926 -13.916 1.00 . B B . 231 VAL N 1 1
7 21308 2 1 25 VAL O O 99.399 -20.578 -17.396 1.00 . B B . 231 VAL O 1 1
7 21309 2 1 26 CYS C C 98.695 -17.629 -18.184 1.00 . B B . 232 CYS C 1 1
7 21310 2 1 26 CYS CA C 97.472 -18.476 -17.711 1.00 . B B . 232 CYS CA 1 1
7 21311 2 1 26 CYS CB C 96.224 -17.558 -17.426 1.00 . B B . 232 CYS CB 1 1
7 21312 2 1 26 CYS H H 97.316 -19.053 -15.618 1.00 . B B . 232 CYS H 1 1
7 21313 2 1 26 CYS HA H 97.220 -19.178 -18.514 1.00 . B B . 232 CYS HA 1 1
7 21314 2 1 26 CYS HB2 H 96.421 -16.936 -16.563 1.00 . B B . 232 CYS HB2 1 1
7 21315 2 1 26 CYS HB3 H 96.003 -16.917 -18.282 1.00 . B B . 232 CYS HB3 1 1
7 21316 2 1 26 CYS HG H 94.578 -18.524 -16.134 1.00 . B B . 232 CYS HG 1 1
7 21317 2 1 26 CYS N N 97.808 -19.265 -16.449 1.00 . B B . 232 CYS N 1 1
7 21318 2 1 26 CYS O O 98.823 -17.334 -19.364 1.00 . B B . 232 CYS O 1 1
7 21319 2 1 26 CYS SG S 94.756 -18.574 -17.075 1.00 . B B . 232 CYS SG 1 1
7 21320 2 1 27 LYS C C 101.866 -17.201 -18.327 1.00 . B B . 233 LYS C 1 1
7 21321 2 1 27 LYS CA C 100.809 -16.387 -17.519 1.00 . B B . 233 LYS CA 1 1
7 21322 2 1 27 LYS CB C 101.416 -15.852 -16.146 1.00 . B B . 233 LYS CB 1 1
7 21323 2 1 27 LYS CD C 103.229 -14.271 -14.973 1.00 . B B . 233 LYS CD 1 1
7 21324 2 1 27 LYS CE C 102.233 -13.435 -14.072 1.00 . B B . 233 LYS CE 1 1
7 21325 2 1 27 LYS CG C 102.583 -14.771 -16.354 1.00 . B B . 233 LYS CG 1 1
7 21326 2 1 27 LYS H H 99.397 -17.495 -16.290 1.00 . B B . 233 LYS H 1 1
7 21327 2 1 27 LYS HA H 100.504 -15.525 -18.128 1.00 . B B . 233 LYS HA 1 1
7 21328 2 1 27 LYS HB2 H 100.605 -15.405 -15.577 1.00 . B B . 233 LYS HB2 1 1
7 21329 2 1 27 LYS HB3 H 101.798 -16.692 -15.565 1.00 . B B . 233 LYS HB3 1 1
7 21330 2 1 27 LYS HD2 H 103.588 -15.132 -14.404 1.00 . B B . 233 LYS HD2 1 1
7 21331 2 1 27 LYS HD3 H 104.102 -13.642 -15.193 1.00 . B B . 233 LYS HD3 1 1
7 21332 2 1 27 LYS HE2 H 101.778 -12.633 -14.645 1.00 . B B . 233 LYS HE2 1 1
7 21333 2 1 27 LYS HE3 H 101.451 -14.064 -13.664 1.00 . B B . 233 LYS HE3 1 1
7 21334 2 1 27 LYS HG2 H 103.375 -15.211 -16.973 1.00 . B B . 233 LYS HG2 1 1
7 21335 2 1 27 LYS HG3 H 102.185 -13.910 -16.901 1.00 . B B . 233 LYS HG3 1 1
7 21336 2 1 27 LYS HZ1 H 102.792 -11.811 -12.887 1.00 . B B . 233 LYS HZ1 1 1
7 21337 2 1 27 LYS HZ2 H 104.010 -12.980 -13.076 1.00 . B B . 233 LYS HZ2 1 1
7 21338 2 1 27 LYS HZ3 H 102.695 -13.278 -12.042 1.00 . B B . 233 LYS HZ3 1 1
7 21339 2 1 27 LYS N N 99.572 -17.235 -17.223 1.00 . B B . 233 LYS N 1 1
7 21340 2 1 27 LYS NZ N 102.990 -12.830 -12.932 1.00 . B B . 233 LYS NZ 1 1
7 21341 2 1 27 LYS O O 102.634 -16.630 -19.085 1.00 . B B . 233 LYS O 1 1
7 21342 2 1 28 SER C C 102.691 -19.521 -20.337 1.00 . B B . 234 SER C 1 1
7 21343 2 1 28 SER CA C 102.911 -19.470 -18.796 1.00 . B B . 234 SER CA 1 1
7 21344 2 1 28 SER CB C 102.791 -20.909 -18.179 1.00 . B B . 234 SER CB 1 1
7 21345 2 1 28 SER H H 101.278 -18.925 -17.467 1.00 . B B . 234 SER H 1 1
7 21346 2 1 28 SER HA H 103.925 -19.086 -18.607 1.00 . B B . 234 SER HA 1 1
7 21347 2 1 28 SER HB2 H 103.595 -21.555 -18.521 1.00 . B B . 234 SER HB2 1 1
7 21348 2 1 28 SER HB3 H 102.836 -20.846 -17.093 1.00 . B B . 234 SER HB3 1 1
7 21349 2 1 28 SER HG H 101.687 -22.444 -18.639 1.00 . B B . 234 SER HG 1 1
7 21350 2 1 28 SER N N 101.906 -18.540 -18.111 1.00 . B B . 234 SER N 1 1
7 21351 2 1 28 SER O O 103.633 -19.717 -21.093 1.00 . B B . 234 SER O 1 1
7 21352 2 1 28 SER OG O 101.555 -21.497 -18.562 1.00 . B B . 234 SER OG 1 1
7 21353 2 1 29 LEU C C 101.686 -18.229 -23.049 1.00 . B B . 235 LEU C 1 1
7 21354 2 1 29 LEU CA C 101.014 -19.396 -22.255 1.00 . B B . 235 LEU CA 1 1
7 21355 2 1 29 LEU CB C 99.416 -19.332 -22.390 1.00 . B B . 235 LEU CB 1 1
7 21356 2 1 29 LEU CD1 C 99.029 -21.399 -20.761 1.00 . B B . 235 LEU CD1 1 1
7 21357 2 1 29 LEU CD2 C 97.096 -20.609 -22.342 1.00 . B B . 235 LEU CD2 1 1
7 21358 2 1 29 LEU CG C 98.677 -20.758 -22.164 1.00 . B B . 235 LEU CG 1 1
7 21359 2 1 29 LEU H H 100.709 -19.222 -20.104 1.00 . B B . 235 LEU H 1 1
7 21360 2 1 29 LEU HA H 101.373 -20.330 -22.694 1.00 . B B . 235 LEU HA 1 1
7 21361 2 1 29 LEU HB2 H 99.042 -18.622 -21.658 1.00 . B B . 235 LEU HB2 1 1
7 21362 2 1 29 LEU HB3 H 99.144 -18.954 -23.386 1.00 . B B . 235 LEU HB3 1 1
7 21363 2 1 29 LEU HD11 H 100.074 -21.651 -20.729 1.00 . B B . 235 LEU HD11 1 1
7 21364 2 1 29 LEU HD12 H 98.462 -22.314 -20.610 1.00 . B B . 235 LEU HD12 1 1
7 21365 2 1 29 LEU HD13 H 98.797 -20.707 -19.961 1.00 . B B . 235 LEU HD13 1 1
7 21366 2 1 29 LEU HD21 H 96.695 -19.926 -21.598 1.00 . B B . 235 LEU HD21 1 1
7 21367 2 1 29 LEU HD22 H 96.616 -21.576 -22.230 1.00 . B B . 235 LEU HD22 1 1
7 21368 2 1 29 LEU HD23 H 96.868 -20.232 -23.332 1.00 . B B . 235 LEU HD23 1 1
7 21369 2 1 29 LEU HG H 99.032 -21.452 -22.924 1.00 . B B . 235 LEU HG 1 1
7 21370 2 1 29 LEU N N 101.414 -19.358 -20.773 1.00 . B B . 235 LEU N 1 1
7 21371 2 1 29 LEU O O 101.738 -18.284 -24.270 1.00 . B B . 235 LEU O 1 1
7 21372 2 1 30 LEU C C 104.387 -16.299 -23.153 1.00 . B B . 236 LEU C 1 1
7 21373 2 1 30 LEU CA C 102.873 -15.973 -22.980 1.00 . B B . 236 LEU CA 1 1
7 21374 2 1 30 LEU CB C 102.669 -14.679 -22.071 1.00 . B B . 236 LEU CB 1 1
7 21375 2 1 30 LEU CD1 C 100.743 -13.397 -23.436 1.00 . B B . 236 LEU CD1 1 1
7 21376 2 1 30 LEU CD2 C 100.085 -15.183 -21.630 1.00 . B B . 236 LEU CD2 1 1
7 21377 2 1 30 LEU CG C 101.154 -14.090 -22.065 1.00 . B B . 236 LEU CG 1 1
7 21378 2 1 30 LEU H H 102.112 -17.212 -21.353 1.00 . B B . 236 LEU H 1 1
7 21379 2 1 30 LEU HA H 102.461 -15.784 -23.973 1.00 . B B . 236 LEU HA 1 1
7 21380 2 1 30 LEU HB2 H 102.942 -14.945 -21.052 1.00 . B B . 236 LEU HB2 1 1
7 21381 2 1 30 LEU HB3 H 103.355 -13.886 -22.395 1.00 . B B . 236 LEU HB3 1 1
7 21382 2 1 30 LEU HD11 H 100.590 -14.129 -24.218 1.00 . B B . 236 LEU HD11 1 1
7 21383 2 1 30 LEU HD12 H 101.506 -12.696 -23.753 1.00 . B B . 236 LEU HD12 1 1
7 21384 2 1 30 LEU HD13 H 99.820 -12.846 -23.292 1.00 . B B . 236 LEU HD13 1 1
7 21385 2 1 30 LEU HD21 H 99.152 -14.688 -21.391 1.00 . B B . 236 LEU HD21 1 1
7 21386 2 1 30 LEU HD22 H 100.422 -15.719 -20.751 1.00 . B B . 236 LEU HD22 1 1
7 21387 2 1 30 LEU HD23 H 99.909 -15.893 -22.432 1.00 . B B . 236 LEU HD23 1 1
7 21388 2 1 30 LEU HG H 101.109 -13.292 -21.315 1.00 . B B . 236 LEU HG 1 1
7 21389 2 1 30 LEU N N 102.187 -17.186 -22.332 1.00 . B B . 236 LEU N 1 1
7 21390 2 1 30 LEU O O 105.037 -15.794 -24.059 1.00 . B B . 236 LEU O 1 1
7 21391 2 1 31 TRP C C 106.508 -18.720 -23.363 1.00 . B B . 237 TRP C 1 1
7 21392 2 1 31 TRP CA C 106.371 -17.624 -22.266 1.00 . B B . 237 TRP CA 1 1
7 21393 2 1 31 TRP CB C 106.735 -18.124 -20.795 1.00 . B B . 237 TRP CB 1 1
7 21394 2 1 31 TRP CD1 C 108.910 -19.488 -20.369 1.00 . B B . 237 TRP CD1 1 1
7 21395 2 1 31 TRP CD2 C 109.281 -17.265 -20.506 1.00 . B B . 237 TRP CD2 1 1
7 21396 2 1 31 TRP CE2 C 110.537 -17.884 -20.282 1.00 . B B . 237 TRP CE2 1 1
7 21397 2 1 31 TRP CE3 C 109.243 -15.861 -20.624 1.00 . B B . 237 TRP CE3 1 1
7 21398 2 1 31 TRP CG C 108.249 -18.305 -20.574 1.00 . B B . 237 TRP CG 1 1
7 21399 2 1 31 TRP CH2 C 111.674 -15.743 -20.297 1.00 . B B . 237 TRP CH2 1 1
7 21400 2 1 31 TRP CZ2 C 111.717 -17.147 -20.178 1.00 . B B . 237 TRP CZ2 1 1
7 21401 2 1 31 TRP CZ3 C 110.434 -15.097 -20.518 1.00 . B B . 237 TRP CZ3 1 1
7 21402 2 1 31 TRP H H 104.324 -17.532 -21.565 1.00 . B B . 237 TRP H 1 1
7 21403 2 1 31 TRP HA H 107.017 -16.785 -22.547 1.00 . B B . 237 TRP HA 1 1
7 21404 2 1 31 TRP HB2 H 106.390 -17.377 -20.084 1.00 . B B . 237 TRP HB2 1 1
7 21405 2 1 31 TRP HB3 H 106.201 -19.052 -20.580 1.00 . B B . 237 TRP HB3 1 1
7 21406 2 1 31 TRP HD1 H 108.453 -20.465 -20.349 1.00 . B B . 237 TRP HD1 1 1
7 21407 2 1 31 TRP HE1 H 110.946 -19.912 -20.059 1.00 . B B . 237 TRP HE1 1 1
7 21408 2 1 31 TRP HE3 H 108.291 -15.369 -20.788 1.00 . B B . 237 TRP HE3 1 1
7 21409 2 1 31 TRP HH2 H 112.594 -15.156 -20.215 1.00 . B B . 237 TRP HH2 1 1
7 21410 2 1 31 TRP HZ2 H 112.657 -17.663 -20.007 1.00 . B B . 237 TRP HZ2 1 1
7 21411 2 1 31 TRP HZ3 H 110.395 -14.008 -20.611 1.00 . B B . 237 TRP HZ3 1 1
7 21412 2 1 31 TRP N N 104.916 -17.167 -22.256 1.00 . B B . 237 TRP N 1 1
7 21413 2 1 31 TRP NE1 N 110.256 -19.232 -20.209 1.00 . B B . 237 TRP NE1 1 1
7 21414 2 1 31 TRP O O 105.770 -18.679 -24.333 1.00 . B B . 237 TRP O 1 1
7 21415 2 1 32 LYS C C 108.103 -20.268 -25.591 1.00 . B B . 238 LYS C 1 1
7 21416 2 1 32 LYS CA C 107.684 -20.823 -24.183 1.00 . B B . 238 LYS CA 1 1
7 21417 2 1 32 LYS CB C 106.391 -21.759 -24.298 1.00 . B B . 238 LYS CB 1 1
7 21418 2 1 32 LYS CD C 106.797 -23.107 -22.026 1.00 . B B . 238 LYS CD 1 1
7 21419 2 1 32 LYS CE C 106.136 -23.608 -20.676 1.00 . B B . 238 LYS CE 1 1
7 21420 2 1 32 LYS CG C 105.797 -22.184 -22.869 1.00 . B B . 238 LYS CG 1 1
7 21421 2 1 32 LYS H H 107.999 -19.658 -22.401 1.00 . B B . 238 LYS H 1 1
7 21422 2 1 32 LYS HA H 108.514 -21.408 -23.797 1.00 . B B . 238 LYS HA 1 1
7 21423 2 1 32 LYS HB2 H 105.611 -21.227 -24.856 1.00 . B B . 238 LYS HB2 1 1
7 21424 2 1 32 LYS HB3 H 106.641 -22.663 -24.868 1.00 . B B . 238 LYS HB3 1 1
7 21425 2 1 32 LYS HD2 H 107.099 -23.970 -22.627 1.00 . B B . 238 LYS HD2 1 1
7 21426 2 1 32 LYS HD3 H 107.689 -22.540 -21.778 1.00 . B B . 238 LYS HD3 1 1
7 21427 2 1 32 LYS HE2 H 105.229 -24.171 -20.877 1.00 . B B . 238 LYS HE2 1 1
7 21428 2 1 32 LYS HE3 H 106.826 -24.246 -20.121 1.00 . B B . 238 LYS HE3 1 1
7 21429 2 1 32 LYS HG2 H 105.547 -21.288 -22.291 1.00 . B B . 238 LYS HG2 1 1
7 21430 2 1 32 LYS HG3 H 104.859 -22.736 -23.032 1.00 . B B . 238 LYS HG3 1 1
7 21431 2 1 32 LYS HZ1 H 106.551 -21.714 -19.918 1.00 . B B . 238 LYS HZ1 1 1
7 21432 2 1 32 LYS HZ2 H 105.698 -22.720 -18.846 1.00 . B B . 238 LYS HZ2 1 1
7 21433 2 1 32 LYS HZ3 H 104.900 -22.013 -20.167 1.00 . B B . 238 LYS HZ3 1 1
7 21434 2 1 32 LYS N N 107.448 -19.686 -23.196 1.00 . B B . 238 LYS N 1 1
7 21435 2 1 32 LYS NZ N 105.796 -22.424 -19.839 1.00 . B B . 238 LYS NZ 1 1
7 21436 2 1 32 LYS O O 107.280 -19.690 -26.279 1.00 . B B . 238 LYS O 1 1
7 21437 2 1 33 LYS C C 111.311 -20.718 -27.549 1.00 . B B . 239 LYS C 1 1
7 21438 2 1 33 LYS CA C 109.954 -19.999 -27.322 1.00 . B B . 239 LYS CA 1 1
7 21439 2 1 33 LYS CB C 110.110 -18.420 -27.284 1.00 . B B . 239 LYS CB 1 1
7 21440 2 1 33 LYS CD C 109.840 -17.973 -29.911 1.00 . B B . 239 LYS CD 1 1
7 21441 2 1 33 LYS CE C 110.421 -17.193 -31.161 1.00 . B B . 239 LYS CE 1 1
7 21442 2 1 33 LYS CG C 110.750 -17.772 -28.610 1.00 . B B . 239 LYS CG 1 1
7 21443 2 1 33 LYS H H 109.994 -20.947 -25.379 1.00 . B B . 239 LYS H 1 1
7 21444 2 1 33 LYS HA H 109.264 -20.295 -28.116 1.00 . B B . 239 LYS HA 1 1
7 21445 2 1 33 LYS HB2 H 109.124 -17.980 -27.114 1.00 . B B . 239 LYS HB2 1 1
7 21446 2 1 33 LYS HB3 H 110.729 -18.160 -26.418 1.00 . B B . 239 LYS HB3 1 1
7 21447 2 1 33 LYS HD2 H 109.798 -19.030 -30.163 1.00 . B B . 239 LYS HD2 1 1
7 21448 2 1 33 LYS HD3 H 108.821 -17.626 -29.706 1.00 . B B . 239 LYS HD3 1 1
7 21449 2 1 33 LYS HE2 H 109.794 -17.346 -32.041 1.00 . B B . 239 LYS HE2 1 1
7 21450 2 1 33 LYS HE3 H 110.477 -16.126 -30.955 1.00 . B B . 239 LYS HE3 1 1
7 21451 2 1 33 LYS HG2 H 110.888 -16.694 -28.436 1.00 . B B . 239 LYS HG2 1 1
7 21452 2 1 33 LYS HG3 H 111.739 -18.197 -28.787 1.00 . B B . 239 LYS HG3 1 1
7 21453 2 1 33 LYS HZ1 H 112.496 -17.055 -31.047 1.00 . B B . 239 LYS HZ1 1 1
7 21454 2 1 33 LYS HZ2 H 111.924 -17.763 -32.482 1.00 . B B . 239 LYS HZ2 1 1
7 21455 2 1 33 LYS HZ3 H 111.907 -18.645 -31.031 1.00 . B B . 239 LYS HZ3 1 1
7 21456 2 1 33 LYS N N 109.393 -20.469 -25.987 1.00 . B B . 239 LYS N 1 1
7 21457 2 1 33 LYS NZ N 111.791 -17.703 -31.452 1.00 . B B . 239 LYS NZ 1 1
7 21458 2 1 33 LYS O O 111.987 -21.054 -26.593 1.00 . B B . 239 LYS O 1 1
7 21459 2 1 34 VAL C C 113.599 -20.802 -30.450 1.00 . B B . 240 VAL C 1 1
7 21460 2 1 34 VAL CA C 112.972 -21.626 -29.281 1.00 . B B . 240 VAL CA 1 1
7 21461 2 1 34 VAL CB C 112.657 -23.147 -29.708 1.00 . B B . 240 VAL CB 1 1
7 21462 2 1 34 VAL CG1 C 112.174 -24.001 -28.435 1.00 . B B . 240 VAL CG1 1 1
7 21463 2 1 34 VAL CG2 C 111.540 -23.208 -30.860 1.00 . B B . 240 VAL CG2 1 1
7 21464 2 1 34 VAL H H 111.069 -20.632 -29.548 1.00 . B B . 240 VAL H 1 1
7 21465 2 1 34 VAL HA H 113.702 -21.624 -28.454 1.00 . B B . 240 VAL HA 1 1
7 21466 2 1 34 VAL HB H 113.591 -23.607 -30.092 1.00 . B B . 240 VAL HB 1 1
7 21467 2 1 34 VAL HG11 H 112.933 -23.986 -27.653 1.00 . B B . 240 VAL HG11 1 1
7 21468 2 1 34 VAL HG12 H 111.996 -25.037 -28.716 1.00 . B B . 240 VAL HG12 1 1
7 21469 2 1 34 VAL HG13 H 111.252 -23.590 -28.034 1.00 . B B . 240 VAL HG13 1 1
7 21470 2 1 34 VAL HG21 H 111.881 -22.702 -31.757 1.00 . B B . 240 VAL HG21 1 1
7 21471 2 1 34 VAL HG22 H 110.623 -22.738 -30.525 1.00 . B B . 240 VAL HG22 1 1
7 21472 2 1 34 VAL HG23 H 111.320 -24.245 -31.119 1.00 . B B . 240 VAL HG23 1 1
7 21473 2 1 34 VAL N N 111.679 -20.938 -28.845 1.00 . B B . 240 VAL N 1 1
7 21474 2 1 34 VAL O O 112.880 -20.341 -31.319 1.00 . B B . 240 VAL O 1 1
7 21475 2 1 35 LEU C C 116.269 -20.868 -32.556 1.00 . B B . 241 LEU C 1 1
7 21476 2 1 35 LEU CA C 115.739 -19.845 -31.485 1.00 . B B . 241 LEU CA 1 1
7 21477 2 1 35 LEU CB C 116.947 -19.082 -30.778 1.00 . B B . 241 LEU CB 1 1
7 21478 2 1 35 LEU CD1 C 117.747 -17.519 -28.800 1.00 . B B . 241 LEU CD1 1 1
7 21479 2 1 35 LEU CD2 C 115.438 -17.051 -29.942 1.00 . B B . 241 LEU CD2 1 1
7 21480 2 1 35 LEU CG C 116.485 -18.176 -29.518 1.00 . B B . 241 LEU CG 1 1
7 21481 2 1 35 LEU H H 115.457 -21.020 -29.690 1.00 . B B . 241 LEU H 1 1
7 21482 2 1 35 LEU HA H 115.090 -19.125 -31.974 1.00 . B B . 241 LEU HA 1 1
7 21483 2 1 35 LEU HB2 H 117.672 -19.827 -30.427 1.00 . B B . 241 LEU HB2 1 1
7 21484 2 1 35 LEU HB3 H 117.454 -18.444 -31.508 1.00 . B B . 241 LEU HB3 1 1
7 21485 2 1 35 LEU HD11 H 118.418 -18.295 -28.448 1.00 . B B . 241 LEU HD11 1 1
7 21486 2 1 35 LEU HD12 H 117.428 -16.936 -27.943 1.00 . B B . 241 LEU HD12 1 1
7 21487 2 1 35 LEU HD13 H 118.281 -16.871 -29.490 1.00 . B B . 241 LEU HD13 1 1
7 21488 2 1 35 LEU HD21 H 114.501 -17.509 -30.210 1.00 . B B . 241 LEU HD21 1 1
7 21489 2 1 35 LEU HD22 H 115.812 -16.477 -30.779 1.00 . B B . 241 LEU HD22 1 1
7 21490 2 1 35 LEU HD23 H 115.253 -16.373 -29.109 1.00 . B B . 241 LEU HD23 1 1
7 21491 2 1 35 LEU HG H 116.005 -18.819 -28.779 1.00 . B B . 241 LEU HG 1 1
7 21492 2 1 35 LEU N N 114.954 -20.622 -30.432 1.00 . B B . 241 LEU N 1 1
7 21493 2 1 35 LEU O O 116.554 -21.990 -32.166 1.00 . B B . 241 LEU O 1 1
7 21494 2 1 36 PRO C C 118.418 -21.803 -34.767 1.00 . B B . 242 PRO C 1 1
7 21495 2 1 36 PRO CA C 116.901 -21.541 -34.939 1.00 . B B . 242 PRO CA 1 1
7 21496 2 1 36 PRO CB C 116.549 -20.837 -36.310 1.00 . B B . 242 PRO CB 1 1
7 21497 2 1 36 PRO CD C 116.113 -19.197 -34.544 1.00 . B B . 242 PRO CD 1 1
7 21498 2 1 36 PRO CG C 116.720 -19.349 -35.985 1.00 . B B . 242 PRO CG 1 1
7 21499 2 1 36 PRO HA H 116.368 -22.492 -34.855 1.00 . B B . 242 PRO HA 1 1
7 21500 2 1 36 PRO HB2 H 117.211 -21.160 -37.127 1.00 . B B . 242 PRO HB2 1 1
7 21501 2 1 36 PRO HB3 H 115.508 -21.049 -36.603 1.00 . B B . 242 PRO HB3 1 1
7 21502 2 1 36 PRO HD2 H 116.585 -18.380 -33.995 1.00 . B B . 242 PRO HD2 1 1
7 21503 2 1 36 PRO HD3 H 115.035 -19.042 -34.578 1.00 . B B . 242 PRO HD3 1 1
7 21504 2 1 36 PRO HG2 H 117.791 -19.065 -35.998 1.00 . B B . 242 PRO HG2 1 1
7 21505 2 1 36 PRO HG3 H 116.186 -18.715 -36.700 1.00 . B B . 242 PRO HG3 1 1
7 21506 2 1 36 PRO N N 116.399 -20.533 -33.888 1.00 . B B . 242 PRO N 1 1
7 21507 2 1 36 PRO O O 118.939 -22.636 -35.493 1.00 . B B . 242 PRO O 1 1
7 21508 2 1 36 PRO OXT O 119.022 -21.169 -33.916 1.00 . B B . 242 PRO OXT 1 1
7 21509 3 1 1 MET C C 98.702 -40.562 15.213 1.00 . C C . 207 MET C 1 1
7 21510 3 1 1 MET CA C 99.675 -41.069 16.342 1.00 . C C . 207 MET CA 1 1
7 21511 3 1 1 MET CB C 101.213 -41.030 15.916 1.00 . C C . 207 MET CB 1 1
7 21512 3 1 1 MET CE C 103.350 -40.693 13.048 1.00 . C C . 207 MET CE 1 1
7 21513 3 1 1 MET CG C 101.548 -42.067 14.758 1.00 . C C . 207 MET CG 1 1
7 21514 3 1 1 MET H1 H 100.175 -42.960 17.062 1.00 . C C . 207 MET H1 1 1
7 21515 3 1 1 MET H2 H 98.950 -42.969 15.884 1.00 . C C . 207 MET H2 1 1
7 21516 3 1 1 MET H3 H 98.607 -42.459 17.468 1.00 . C C . 207 MET H3 1 1
7 21517 3 1 1 MET HA H 99.522 -40.437 17.216 1.00 . C C . 207 MET HA 1 1
7 21518 3 1 1 MET HB2 H 101.475 -40.022 15.589 1.00 . C C . 207 MET HB2 1 1
7 21519 3 1 1 MET HB3 H 101.828 -41.267 16.791 1.00 . C C . 207 MET HB3 1 1
7 21520 3 1 1 MET HE1 H 104.371 -40.504 12.746 1.00 . C C . 207 MET HE1 1 1
7 21521 3 1 1 MET HE2 H 102.923 -39.787 13.441 1.00 . C C . 207 MET HE2 1 1
7 21522 3 1 1 MET HE3 H 102.774 -41.020 12.193 1.00 . C C . 207 MET HE3 1 1
7 21523 3 1 1 MET HG2 H 101.331 -43.080 15.091 1.00 . C C . 207 MET HG2 1 1
7 21524 3 1 1 MET HG3 H 100.947 -41.872 13.876 1.00 . C C . 207 MET HG3 1 1
7 21525 3 1 1 MET N N 99.325 -42.471 16.718 1.00 . C C . 207 MET N 1 1
7 21526 3 1 1 MET O O 99.166 -40.023 14.212 1.00 . C C . 207 MET O 1 1
7 21527 3 1 1 MET SD S 103.334 -41.995 14.325 1.00 . C C . 207 MET SD 1 1
7 21528 3 1 2 PRO C C 96.308 -38.642 14.267 1.00 . C C . 208 PRO C 1 1
7 21529 3 1 2 PRO CA C 96.342 -40.196 14.297 1.00 . C C . 208 PRO CA 1 1
7 21530 3 1 2 PRO CB C 94.967 -40.825 14.766 1.00 . C C . 208 PRO CB 1 1
7 21531 3 1 2 PRO CD C 96.592 -41.303 16.534 1.00 . C C . 208 PRO CD 1 1
7 21532 3 1 2 PRO CG C 95.106 -40.855 16.291 1.00 . C C . 208 PRO CG 1 1
7 21533 3 1 2 PRO HA H 96.614 -40.574 13.305 1.00 . C C . 208 PRO HA 1 1
7 21534 3 1 2 PRO HB2 H 94.102 -40.227 14.441 1.00 . C C . 208 PRO HB2 1 1
7 21535 3 1 2 PRO HB3 H 94.848 -41.847 14.371 1.00 . C C . 208 PRO HB3 1 1
7 21536 3 1 2 PRO HD2 H 96.972 -40.931 17.487 1.00 . C C . 208 PRO HD2 1 1
7 21537 3 1 2 PRO HD3 H 96.689 -42.389 16.498 1.00 . C C . 208 PRO HD3 1 1
7 21538 3 1 2 PRO HG2 H 94.920 -39.851 16.722 1.00 . C C . 208 PRO HG2 1 1
7 21539 3 1 2 PRO HG3 H 94.407 -41.563 16.750 1.00 . C C . 208 PRO HG3 1 1
7 21540 3 1 2 PRO N N 97.339 -40.693 15.363 1.00 . C C . 208 PRO N 1 1
7 21541 3 1 2 PRO O O 96.042 -38.040 13.236 1.00 . C C . 208 PRO O 1 1
7 21542 3 1 3 GLY C C 97.746 -35.856 14.847 1.00 . C C . 209 GLY C 1 1
7 21543 3 1 3 GLY CA C 96.584 -36.521 15.628 1.00 . C C . 209 GLY CA 1 1
7 21544 3 1 3 GLY H H 96.771 -38.589 16.225 1.00 . C C . 209 GLY H 1 1
7 21545 3 1 3 GLY HA2 H 95.629 -36.100 15.311 1.00 . C C . 209 GLY HA2 1 1
7 21546 3 1 3 GLY HA3 H 96.706 -36.311 16.683 1.00 . C C . 209 GLY HA3 1 1
7 21547 3 1 3 GLY N N 96.577 -38.029 15.445 1.00 . C C . 209 GLY N 1 1
7 21548 3 1 3 GLY O O 98.849 -35.735 15.362 1.00 . C C . 209 GLY O 1 1
7 21549 3 1 4 SER C C 97.694 -34.069 11.507 1.00 . C C . 210 SER C 1 1
7 21550 3 1 4 SER CA C 98.466 -34.754 12.668 1.00 . C C . 210 SER CA 1 1
7 21551 3 1 4 SER CB C 99.479 -35.821 12.126 1.00 . C C . 210 SER CB 1 1
7 21552 3 1 4 SER H H 96.551 -35.563 13.250 1.00 . C C . 210 SER H 1 1
7 21553 3 1 4 SER HA H 99.015 -33.983 13.225 1.00 . C C . 210 SER HA 1 1
7 21554 3 1 4 SER HB2 H 98.945 -36.646 11.675 1.00 . C C . 210 SER HB2 1 1
7 21555 3 1 4 SER HB3 H 100.154 -35.386 11.383 1.00 . C C . 210 SER HB3 1 1
7 21556 3 1 4 SER HG H 100.847 -36.990 12.867 1.00 . C C . 210 SER HG 1 1
7 21557 3 1 4 SER N N 97.461 -35.428 13.587 1.00 . C C . 210 SER N 1 1
7 21558 3 1 4 SER O O 98.015 -32.965 11.097 1.00 . C C . 210 SER O 1 1
7 21559 3 1 4 SER OG O 100.245 -36.326 13.212 1.00 . C C . 210 SER OG 1 1
7 21560 3 1 5 LEU C C 95.011 -33.009 10.226 1.00 . C C . 211 LEU C 1 1
7 21561 3 1 5 LEU CA C 95.770 -34.322 9.854 1.00 . C C . 211 LEU CA 1 1
7 21562 3 1 5 LEU CB C 94.743 -35.485 9.486 1.00 . C C . 211 LEU CB 1 1
7 21563 3 1 5 LEU CD1 C 94.367 -38.053 8.974 1.00 . C C . 211 LEU CD1 1 1
7 21564 3 1 5 LEU CD2 C 96.515 -36.871 8.057 1.00 . C C . 211 LEU CD2 1 1
7 21565 3 1 5 LEU CG C 95.455 -36.920 9.246 1.00 . C C . 211 LEU CG 1 1
7 21566 3 1 5 LEU H H 96.482 -35.666 11.390 1.00 . C C . 211 LEU H 1 1
7 21567 3 1 5 LEU HA H 96.390 -34.099 8.984 1.00 . C C . 211 LEU HA 1 1
7 21568 3 1 5 LEU HB2 H 94.022 -35.584 10.307 1.00 . C C . 211 LEU HB2 1 1
7 21569 3 1 5 LEU HB3 H 94.185 -35.212 8.583 1.00 . C C . 211 LEU HB3 1 1
7 21570 3 1 5 LEU HD11 H 94.856 -39.015 8.842 1.00 . C C . 211 LEU HD11 1 1
7 21571 3 1 5 LEU HD12 H 93.793 -37.825 8.083 1.00 . C C . 211 LEU HD12 1 1
7 21572 3 1 5 LEU HD13 H 93.690 -38.126 9.819 1.00 . C C . 211 LEU HD13 1 1
7 21573 3 1 5 LEU HD21 H 96.065 -36.455 7.162 1.00 . C C . 211 LEU HD21 1 1
7 21574 3 1 5 LEU HD22 H 96.882 -37.870 7.833 1.00 . C C . 211 LEU HD22 1 1
7 21575 3 1 5 LEU HD23 H 97.361 -36.273 8.348 1.00 . C C . 211 LEU HD23 1 1
7 21576 3 1 5 LEU HG H 95.983 -37.208 10.154 1.00 . C C . 211 LEU HG 1 1
7 21577 3 1 5 LEU N N 96.665 -34.787 10.998 1.00 . C C . 211 LEU N 1 1
7 21578 3 1 5 LEU O O 94.616 -32.247 9.355 1.00 . C C . 211 LEU O 1 1
7 21579 3 1 6 SER C C 94.703 -30.243 11.667 1.00 . C C . 212 SER C 1 1
7 21580 3 1 6 SER CA C 94.047 -31.595 12.101 1.00 . C C . 212 SER CA 1 1
7 21581 3 1 6 SER CB C 94.004 -31.726 13.660 1.00 . C C . 212 SER CB 1 1
7 21582 3 1 6 SER H H 95.124 -33.472 12.181 1.00 . C C . 212 SER H 1 1
7 21583 3 1 6 SER HA H 93.022 -31.627 11.725 1.00 . C C . 212 SER HA 1 1
7 21584 3 1 6 SER HB2 H 95.008 -31.798 14.056 1.00 . C C . 212 SER HB2 1 1
7 21585 3 1 6 SER HB3 H 93.500 -30.870 14.120 1.00 . C C . 212 SER HB3 1 1
7 21586 3 1 6 SER HG H 92.748 -32.732 14.757 1.00 . C C . 212 SER HG 1 1
7 21587 3 1 6 SER N N 94.797 -32.799 11.548 1.00 . C C . 212 SER N 1 1
7 21588 3 1 6 SER O O 94.019 -29.311 11.301 1.00 . C C . 212 SER O 1 1
7 21589 3 1 6 SER OG O 93.305 -32.919 13.998 1.00 . C C . 212 SER OG 1 1
7 21590 3 1 7 GLY C C 96.809 -28.649 9.834 1.00 . C C . 213 GLY C 1 1
7 21591 3 1 7 GLY CA C 96.848 -28.941 11.355 1.00 . C C . 213 GLY CA 1 1
7 21592 3 1 7 GLY H H 96.528 -30.967 12.051 1.00 . C C . 213 GLY H 1 1
7 21593 3 1 7 GLY HA2 H 96.475 -28.067 11.899 1.00 . C C . 213 GLY HA2 1 1
7 21594 3 1 7 GLY HA3 H 97.875 -29.105 11.645 1.00 . C C . 213 GLY HA3 1 1
7 21595 3 1 7 GLY N N 96.045 -30.177 11.737 1.00 . C C . 213 GLY N 1 1
7 21596 3 1 7 GLY O O 96.860 -27.501 9.418 1.00 . C C . 213 GLY O 1 1
7 21597 3 1 8 ILE C C 95.617 -28.859 6.886 1.00 . C C . 214 ILE C 1 1
7 21598 3 1 8 ILE CA C 96.833 -29.654 7.489 1.00 . C C . 214 ILE CA 1 1
7 21599 3 1 8 ILE CB C 96.918 -31.150 6.902 1.00 . C C . 214 ILE CB 1 1
7 21600 3 1 8 ILE CD1 C 99.559 -31.351 7.363 1.00 . C C . 214 ILE CD1 1 1
7 21601 3 1 8 ILE CG1 C 98.143 -31.978 7.578 1.00 . C C . 214 ILE CG1 1 1
7 21602 3 1 8 ILE CG2 C 97.056 -31.176 5.304 1.00 . C C . 214 ILE CG2 1 1
7 21603 3 1 8 ILE H H 96.805 -30.620 9.433 1.00 . C C . 214 ILE H 1 1
7 21604 3 1 8 ILE HA H 97.743 -29.122 7.202 1.00 . C C . 214 ILE HA 1 1
7 21605 3 1 8 ILE HB H 95.975 -31.660 7.170 1.00 . C C . 214 ILE HB 1 1
7 21606 3 1 8 ILE HD11 H 99.689 -30.977 6.355 1.00 . C C . 214 ILE HD11 1 1
7 21607 3 1 8 ILE HD12 H 100.302 -32.112 7.545 1.00 . C C . 214 ILE HD12 1 1
7 21608 3 1 8 ILE HD13 H 99.708 -30.549 8.070 1.00 . C C . 214 ILE HD13 1 1
7 21609 3 1 8 ILE HG12 H 97.989 -32.052 8.644 1.00 . C C . 214 ILE HG12 1 1
7 21610 3 1 8 ILE HG13 H 98.162 -32.993 7.182 1.00 . C C . 214 ILE HG13 1 1
7 21611 3 1 8 ILE HG21 H 96.196 -30.714 4.831 1.00 . C C . 214 ILE HG21 1 1
7 21612 3 1 8 ILE HG22 H 97.129 -32.202 4.946 1.00 . C C . 214 ILE HG22 1 1
7 21613 3 1 8 ILE HG23 H 97.951 -30.640 5.006 1.00 . C C . 214 ILE HG23 1 1
7 21614 3 1 8 ILE N N 96.794 -29.733 9.018 1.00 . C C . 214 ILE N 1 1
7 21615 3 1 8 ILE O O 95.812 -28.027 6.003 1.00 . C C . 214 ILE O 1 1
7 21616 3 1 9 ILE C C 93.115 -26.945 7.241 1.00 . C C . 215 ILE C 1 1
7 21617 3 1 9 ILE CA C 93.098 -28.435 6.799 1.00 . C C . 215 ILE CA 1 1
7 21618 3 1 9 ILE CB C 91.778 -29.253 7.242 1.00 . C C . 215 ILE CB 1 1
7 21619 3 1 9 ILE CD1 C 90.021 -27.423 6.347 1.00 . C C . 215 ILE CD1 1 1
7 21620 3 1 9 ILE CG1 C 90.486 -28.912 6.316 1.00 . C C . 215 ILE CG1 1 1
7 21621 3 1 9 ILE CG2 C 91.428 -29.070 8.788 1.00 . C C . 215 ILE CG2 1 1
7 21622 3 1 9 ILE H H 94.253 -29.826 8.039 1.00 . C C . 215 ILE H 1 1
7 21623 3 1 9 ILE HA H 93.170 -28.442 5.699 1.00 . C C . 215 ILE HA 1 1
7 21624 3 1 9 ILE HB H 92.022 -30.324 7.088 1.00 . C C . 215 ILE HB 1 1
7 21625 3 1 9 ILE HD11 H 90.217 -26.944 7.297 1.00 . C C . 215 ILE HD11 1 1
7 21626 3 1 9 ILE HD12 H 88.958 -27.395 6.166 1.00 . C C . 215 ILE HD12 1 1
7 21627 3 1 9 ILE HD13 H 90.515 -26.883 5.556 1.00 . C C . 215 ILE HD13 1 1
7 21628 3 1 9 ILE HG12 H 90.709 -29.154 5.282 1.00 . C C . 215 ILE HG12 1 1
7 21629 3 1 9 ILE HG13 H 89.643 -29.533 6.621 1.00 . C C . 215 ILE HG13 1 1
7 21630 3 1 9 ILE HG21 H 90.611 -29.733 9.076 1.00 . C C . 215 ILE HG21 1 1
7 21631 3 1 9 ILE HG22 H 91.122 -28.053 8.985 1.00 . C C . 215 ILE HG22 1 1
7 21632 3 1 9 ILE HG23 H 92.289 -29.298 9.399 1.00 . C C . 215 ILE HG23 1 1
7 21633 3 1 9 ILE N N 94.359 -29.139 7.348 1.00 . C C . 215 ILE N 1 1
7 21634 3 1 9 ILE O O 92.749 -26.064 6.497 1.00 . C C . 215 ILE O 1 1
7 21635 3 1 10 ILE C C 94.978 -24.601 8.319 1.00 . C C . 216 ILE C 1 1
7 21636 3 1 10 ILE CA C 93.797 -25.298 9.059 1.00 . C C . 216 ILE CA 1 1
7 21637 3 1 10 ILE CB C 94.048 -25.451 10.633 1.00 . C C . 216 ILE CB 1 1
7 21638 3 1 10 ILE CD1 C 91.427 -25.437 11.246 1.00 . C C . 216 ILE CD1 1 1
7 21639 3 1 10 ILE CG1 C 92.792 -26.191 11.352 1.00 . C C . 216 ILE CG1 1 1
7 21640 3 1 10 ILE CG2 C 94.354 -24.054 11.350 1.00 . C C . 216 ILE CG2 1 1
7 21641 3 1 10 ILE H H 93.942 -27.461 8.994 1.00 . C C . 216 ILE H 1 1
7 21642 3 1 10 ILE HA H 92.907 -24.693 8.878 1.00 . C C . 216 ILE HA 1 1
7 21643 3 1 10 ILE HB H 94.937 -26.098 10.756 1.00 . C C . 216 ILE HB 1 1
7 21644 3 1 10 ILE HD11 H 91.537 -24.372 11.402 1.00 . C C . 216 ILE HD11 1 1
7 21645 3 1 10 ILE HD12 H 90.762 -25.825 12.001 1.00 . C C . 216 ILE HD12 1 1
7 21646 3 1 10 ILE HD13 H 90.987 -25.618 10.277 1.00 . C C . 216 ILE HD13 1 1
7 21647 3 1 10 ILE HG12 H 92.644 -27.167 10.914 1.00 . C C . 216 ILE HG12 1 1
7 21648 3 1 10 ILE HG13 H 93.012 -26.338 12.409 1.00 . C C . 216 ILE HG13 1 1
7 21649 3 1 10 ILE HG21 H 93.522 -23.376 11.203 1.00 . C C . 216 ILE HG21 1 1
7 21650 3 1 10 ILE HG22 H 95.253 -23.598 10.950 1.00 . C C . 216 ILE HG22 1 1
7 21651 3 1 10 ILE HG23 H 94.501 -24.204 12.420 1.00 . C C . 216 ILE HG23 1 1
7 21652 3 1 10 ILE N N 93.623 -26.699 8.468 1.00 . C C . 216 ILE N 1 1
7 21653 3 1 10 ILE O O 94.983 -23.392 8.134 1.00 . C C . 216 ILE O 1 1
7 21654 3 1 11 GLY C C 96.920 -24.163 5.903 1.00 . C C . 217 GLY C 1 1
7 21655 3 1 11 GLY CA C 97.223 -24.941 7.203 1.00 . C C . 217 GLY CA 1 1
7 21656 3 1 11 GLY H H 95.900 -26.373 8.123 1.00 . C C . 217 GLY H 1 1
7 21657 3 1 11 GLY HA2 H 97.801 -24.309 7.871 1.00 . C C . 217 GLY HA2 1 1
7 21658 3 1 11 GLY HA3 H 97.822 -25.807 6.954 1.00 . C C . 217 GLY HA3 1 1
7 21659 3 1 11 GLY N N 95.980 -25.416 7.923 1.00 . C C . 217 GLY N 1 1
7 21660 3 1 11 GLY O O 97.701 -23.307 5.505 1.00 . C C . 217 GLY O 1 1
7 21661 3 1 12 VAL C C 95.189 -22.282 4.108 1.00 . C C . 218 VAL C 1 1
7 21662 3 1 12 VAL CA C 95.373 -23.812 3.907 1.00 . C C . 218 VAL CA 1 1
7 21663 3 1 12 VAL CB C 94.051 -24.485 3.254 1.00 . C C . 218 VAL CB 1 1
7 21664 3 1 12 VAL CG1 C 94.174 -26.079 3.291 1.00 . C C . 218 VAL CG1 1 1
7 21665 3 1 12 VAL CG2 C 92.681 -23.998 3.962 1.00 . C C . 218 VAL CG2 1 1
7 21666 3 1 12 VAL H H 95.197 -25.208 5.585 1.00 . C C . 218 VAL H 1 1
7 21667 3 1 12 VAL HA H 96.207 -23.956 3.204 1.00 . C C . 218 VAL HA 1 1
7 21668 3 1 12 VAL HB H 94.008 -24.177 2.188 1.00 . C C . 218 VAL HB 1 1
7 21669 3 1 12 VAL HG11 H 94.189 -26.432 4.315 1.00 . C C . 218 VAL HG11 1 1
7 21670 3 1 12 VAL HG12 H 95.087 -26.408 2.797 1.00 . C C . 218 VAL HG12 1 1
7 21671 3 1 12 VAL HG13 H 93.327 -26.536 2.781 1.00 . C C . 218 VAL HG13 1 1
7 21672 3 1 12 VAL HG21 H 92.441 -22.975 3.672 1.00 . C C . 218 VAL HG21 1 1
7 21673 3 1 12 VAL HG22 H 92.778 -24.028 5.029 1.00 . C C . 218 VAL HG22 1 1
7 21674 3 1 12 VAL HG23 H 91.847 -24.634 3.667 1.00 . C C . 218 VAL HG23 1 1
7 21675 3 1 12 VAL N N 95.777 -24.493 5.224 1.00 . C C . 218 VAL N 1 1
7 21676 3 1 12 VAL O O 95.501 -21.490 3.227 1.00 . C C . 218 VAL O 1 1
7 21677 3 1 13 THR C C 95.644 -19.594 5.657 1.00 . C C . 219 THR C 1 1
7 21678 3 1 13 THR CA C 94.333 -20.442 5.636 1.00 . C C . 219 THR CA 1 1
7 21679 3 1 13 THR CB C 93.644 -20.374 7.065 1.00 . C C . 219 THR CB 1 1
7 21680 3 1 13 THR CG2 C 92.393 -21.319 7.187 1.00 . C C . 219 THR CG2 1 1
7 21681 3 1 13 THR H H 94.369 -22.600 5.946 1.00 . C C . 219 THR H 1 1
7 21682 3 1 13 THR HA H 93.646 -20.032 4.887 1.00 . C C . 219 THR HA 1 1
7 21683 3 1 13 THR HB H 93.341 -19.345 7.284 1.00 . C C . 219 THR HB 1 1
7 21684 3 1 13 THR HG1 H 95.038 -19.994 8.369 1.00 . C C . 219 THR HG1 1 1
7 21685 3 1 13 THR HG21 H 91.651 -21.065 6.444 1.00 . C C . 219 THR HG21 1 1
7 21686 3 1 13 THR HG22 H 91.949 -21.220 8.174 1.00 . C C . 219 THR HG22 1 1
7 21687 3 1 13 THR HG23 H 92.692 -22.350 7.055 1.00 . C C . 219 THR HG23 1 1
7 21688 3 1 13 THR N N 94.624 -21.900 5.293 1.00 . C C . 219 THR N 1 1
7 21689 3 1 13 THR O O 95.706 -18.511 5.090 1.00 . C C . 219 THR O 1 1
7 21690 3 1 13 THR OG1 O 94.582 -20.778 8.055 1.00 . C C . 219 THR OG1 1 1
7 21691 3 1 14 VAL C C 98.797 -19.501 5.105 1.00 . C C . 220 VAL C 1 1
7 21692 3 1 14 VAL CA C 98.050 -19.496 6.472 1.00 . C C . 220 VAL CA 1 1
7 21693 3 1 14 VAL CB C 98.874 -20.275 7.614 1.00 . C C . 220 VAL CB 1 1
7 21694 3 1 14 VAL CG1 C 100.319 -19.620 7.865 1.00 . C C . 220 VAL CG1 1 1
7 21695 3 1 14 VAL CG2 C 98.038 -20.298 8.986 1.00 . C C . 220 VAL CG2 1 1
7 21696 3 1 14 VAL H H 96.545 -21.010 6.761 1.00 . C C . 220 VAL H 1 1
7 21697 3 1 14 VAL HA H 97.920 -18.451 6.785 1.00 . C C . 220 VAL HA 1 1
7 21698 3 1 14 VAL HB H 99.014 -21.318 7.277 1.00 . C C . 220 VAL HB 1 1
7 21699 3 1 14 VAL HG11 H 100.932 -19.680 6.973 1.00 . C C . 220 VAL HG11 1 1
7 21700 3 1 14 VAL HG12 H 100.841 -20.141 8.666 1.00 . C C . 220 VAL HG12 1 1
7 21701 3 1 14 VAL HG13 H 100.210 -18.576 8.145 1.00 . C C . 220 VAL HG13 1 1
7 21702 3 1 14 VAL HG21 H 98.599 -20.814 9.765 1.00 . C C . 220 VAL HG21 1 1
7 21703 3 1 14 VAL HG22 H 97.092 -20.814 8.858 1.00 . C C . 220 VAL HG22 1 1
7 21704 3 1 14 VAL HG23 H 97.836 -19.283 9.319 1.00 . C C . 220 VAL HG23 1 1
7 21705 3 1 14 VAL N N 96.682 -20.143 6.332 1.00 . C C . 220 VAL N 1 1
7 21706 3 1 14 VAL O O 99.494 -18.557 4.773 1.00 . C C . 220 VAL O 1 1
7 21707 3 1 15 ALA C C 99.170 -19.653 2.012 1.00 . C C . 221 ALA C 1 1
7 21708 3 1 15 ALA CA C 99.387 -20.830 3.018 1.00 . C C . 221 ALA CA 1 1
7 21709 3 1 15 ALA CB C 98.901 -22.196 2.400 1.00 . C C . 221 ALA CB 1 1
7 21710 3 1 15 ALA H H 98.119 -21.355 4.699 1.00 . C C . 221 ALA H 1 1
7 21711 3 1 15 ALA HA H 100.462 -20.900 3.230 1.00 . C C . 221 ALA HA 1 1
7 21712 3 1 15 ALA HB1 H 99.063 -22.998 3.116 1.00 . C C . 221 ALA HB1 1 1
7 21713 3 1 15 ALA HB2 H 99.442 -22.431 1.484 1.00 . C C . 221 ALA HB2 1 1
7 21714 3 1 15 ALA HB3 H 97.840 -22.145 2.180 1.00 . C C . 221 ALA HB3 1 1
7 21715 3 1 15 ALA N N 98.668 -20.621 4.350 1.00 . C C . 221 ALA N 1 1
7 21716 3 1 15 ALA O O 100.091 -19.274 1.297 1.00 . C C . 221 ALA O 1 1
7 21717 3 1 16 ALA C C 98.346 -16.650 1.468 1.00 . C C . 222 ALA C 1 1
7 21718 3 1 16 ALA CA C 97.575 -17.938 1.059 1.00 . C C . 222 ALA CA 1 1
7 21719 3 1 16 ALA CB C 96.017 -17.700 1.144 1.00 . C C . 222 ALA CB 1 1
7 21720 3 1 16 ALA H H 97.241 -19.443 2.575 1.00 . C C . 222 ALA H 1 1
7 21721 3 1 16 ALA HA H 97.853 -18.199 0.022 1.00 . C C . 222 ALA HA 1 1
7 21722 3 1 16 ALA HB1 H 95.496 -18.613 0.886 1.00 . C C . 222 ALA HB1 1 1
7 21723 3 1 16 ALA HB2 H 95.700 -16.912 0.460 1.00 . C C . 222 ALA HB2 1 1
7 21724 3 1 16 ALA HB3 H 95.733 -17.419 2.158 1.00 . C C . 222 ALA HB3 1 1
7 21725 3 1 16 ALA N N 97.936 -19.092 1.981 1.00 . C C . 222 ALA N 1 1
7 21726 3 1 16 ALA O O 98.837 -15.922 0.625 1.00 . C C . 222 ALA O 1 1
7 21727 3 1 17 VAL C C 100.604 -15.163 3.091 1.00 . C C . 223 VAL C 1 1
7 21728 3 1 17 VAL CA C 99.075 -15.161 3.398 1.00 . C C . 223 VAL CA 1 1
7 21729 3 1 17 VAL CB C 98.757 -15.115 4.973 1.00 . C C . 223 VAL CB 1 1
7 21730 3 1 17 VAL CG1 C 99.368 -13.807 5.675 1.00 . C C . 223 VAL CG1 1 1
7 21731 3 1 17 VAL CG2 C 97.167 -15.174 5.217 1.00 . C C . 223 VAL CG2 1 1
7 21732 3 1 17 VAL H H 97.962 -17.023 3.414 1.00 . C C . 223 VAL H 1 1
7 21733 3 1 17 VAL HA H 98.644 -14.273 2.928 1.00 . C C . 223 VAL HA 1 1
7 21734 3 1 17 VAL HB H 99.213 -16.006 5.436 1.00 . C C . 223 VAL HB 1 1
7 21735 3 1 17 VAL HG11 H 99.108 -13.789 6.738 1.00 . C C . 223 VAL HG11 1 1
7 21736 3 1 17 VAL HG12 H 98.967 -12.914 5.210 1.00 . C C . 223 VAL HG12 1 1
7 21737 3 1 17 VAL HG13 H 100.449 -13.789 5.586 1.00 . C C . 223 VAL HG13 1 1
7 21738 3 1 17 VAL HG21 H 96.684 -14.326 4.739 1.00 . C C . 223 VAL HG21 1 1
7 21739 3 1 17 VAL HG22 H 96.946 -15.138 6.279 1.00 . C C . 223 VAL HG22 1 1
7 21740 3 1 17 VAL HG23 H 96.744 -16.091 4.818 1.00 . C C . 223 VAL HG23 1 1
7 21741 3 1 17 VAL N N 98.400 -16.392 2.799 1.00 . C C . 223 VAL N 1 1
7 21742 3 1 17 VAL O O 101.164 -14.137 2.731 1.00 . C C . 223 VAL O 1 1
7 21743 3 1 18 VAL C C 103.050 -16.303 1.458 1.00 . C C . 224 VAL C 1 1
7 21744 3 1 18 VAL CA C 102.751 -16.522 2.970 1.00 . C C . 224 VAL CA 1 1
7 21745 3 1 18 VAL CB C 103.215 -17.967 3.494 1.00 . C C . 224 VAL CB 1 1
7 21746 3 1 18 VAL CG1 C 104.764 -18.262 3.176 1.00 . C C . 224 VAL CG1 1 1
7 21747 3 1 18 VAL CG2 C 102.956 -18.088 5.076 1.00 . C C . 224 VAL CG2 1 1
7 21748 3 1 18 VAL H H 100.738 -17.127 3.525 1.00 . C C . 224 VAL H 1 1
7 21749 3 1 18 VAL HA H 103.304 -15.755 3.530 1.00 . C C . 224 VAL HA 1 1
7 21750 3 1 18 VAL HB H 102.600 -18.719 2.978 1.00 . C C . 224 VAL HB 1 1
7 21751 3 1 18 VAL HG11 H 104.943 -18.284 2.108 1.00 . C C . 224 VAL HG11 1 1
7 21752 3 1 18 VAL HG12 H 105.061 -19.225 3.586 1.00 . C C . 224 VAL HG12 1 1
7 21753 3 1 18 VAL HG13 H 105.387 -17.490 3.621 1.00 . C C . 224 VAL HG13 1 1
7 21754 3 1 18 VAL HG21 H 101.918 -17.898 5.314 1.00 . C C . 224 VAL HG21 1 1
7 21755 3 1 18 VAL HG22 H 103.563 -17.365 5.613 1.00 . C C . 224 VAL HG22 1 1
7 21756 3 1 18 VAL HG23 H 103.216 -19.087 5.428 1.00 . C C . 224 VAL HG23 1 1
7 21757 3 1 18 VAL N N 101.255 -16.344 3.238 1.00 . C C . 224 VAL N 1 1
7 21758 3 1 18 VAL O O 104.126 -15.848 1.104 1.00 . C C . 224 VAL O 1 1
7 21759 3 1 19 LEU C C 102.425 -15.013 -1.332 1.00 . C C . 225 LEU C 1 1
7 21760 3 1 19 LEU CA C 102.258 -16.524 -0.952 1.00 . C C . 225 LEU CA 1 1
7 21761 3 1 19 LEU CB C 101.007 -17.203 -1.702 1.00 . C C . 225 LEU CB 1 1
7 21762 3 1 19 LEU CD1 C 102.070 -16.717 -4.102 1.00 . C C . 225 LEU CD1 1 1
7 21763 3 1 19 LEU CD2 C 102.115 -19.165 -3.153 1.00 . C C . 225 LEU CD2 1 1
7 21764 3 1 19 LEU CG C 101.329 -17.777 -3.194 1.00 . C C . 225 LEU CG 1 1
7 21765 3 1 19 LEU H H 101.243 -17.048 0.912 1.00 . C C . 225 LEU H 1 1
7 21766 3 1 19 LEU HA H 103.178 -17.039 -1.224 1.00 . C C . 225 LEU HA 1 1
7 21767 3 1 19 LEU HB2 H 100.631 -18.015 -1.082 1.00 . C C . 225 LEU HB2 1 1
7 21768 3 1 19 LEU HB3 H 100.193 -16.473 -1.773 1.00 . C C . 225 LEU HB3 1 1
7 21769 3 1 19 LEU HD11 H 103.095 -16.587 -3.782 1.00 . C C . 225 LEU HD11 1 1
7 21770 3 1 19 LEU HD12 H 101.560 -15.761 -4.061 1.00 . C C . 225 LEU HD12 1 1
7 21771 3 1 19 LEU HD13 H 102.066 -17.061 -5.130 1.00 . C C . 225 LEU HD13 1 1
7 21772 3 1 19 LEU HD21 H 103.096 -19.043 -2.724 1.00 . C C . 225 LEU HD21 1 1
7 21773 3 1 19 LEU HD22 H 102.220 -19.556 -4.159 1.00 . C C . 225 LEU HD22 1 1
7 21774 3 1 19 LEU HD23 H 101.556 -19.889 -2.568 1.00 . C C . 225 LEU HD23 1 1
7 21775 3 1 19 LEU HG H 100.382 -17.977 -3.691 1.00 . C C . 225 LEU HG 1 1
7 21776 3 1 19 LEU N N 102.084 -16.666 0.569 1.00 . C C . 225 LEU N 1 1
7 21777 3 1 19 LEU O O 103.306 -14.644 -2.092 1.00 . C C . 225 LEU O 1 1
7 21778 3 1 20 ILE C C 102.991 -12.034 -0.667 1.00 . C C . 226 ILE C 1 1
7 21779 3 1 20 ILE CA C 101.578 -12.631 -0.985 1.00 . C C . 226 ILE CA 1 1
7 21780 3 1 20 ILE CB C 100.398 -11.933 -0.142 1.00 . C C . 226 ILE CB 1 1
7 21781 3 1 20 ILE CD1 C 97.777 -12.089 0.300 1.00 . C C . 226 ILE CD1 1 1
7 21782 3 1 20 ILE CG1 C 98.967 -12.561 -0.585 1.00 . C C . 226 ILE CG1 1 1
7 21783 3 1 20 ILE CG2 C 100.390 -10.334 -0.329 1.00 . C C . 226 ILE CG2 1 1
7 21784 3 1 20 ILE H H 100.872 -14.515 -0.133 1.00 . C C . 226 ILE H 1 1
7 21785 3 1 20 ILE HA H 101.395 -12.455 -2.051 1.00 . C C . 226 ILE HA 1 1
7 21786 3 1 20 ILE HB H 100.571 -12.166 0.917 1.00 . C C . 226 ILE HB 1 1
7 21787 3 1 20 ILE HD11 H 96.884 -12.616 -0.004 1.00 . C C . 226 ILE HD11 1 1
7 21788 3 1 20 ILE HD12 H 97.621 -11.034 0.168 1.00 . C C . 226 ILE HD12 1 1
7 21789 3 1 20 ILE HD13 H 97.973 -12.298 1.343 1.00 . C C . 226 ILE HD13 1 1
7 21790 3 1 20 ILE HG12 H 98.750 -12.284 -1.609 1.00 . C C . 226 ILE HG12 1 1
7 21791 3 1 20 ILE HG13 H 98.996 -13.639 -0.539 1.00 . C C . 226 ILE HG13 1 1
7 21792 3 1 20 ILE HG21 H 101.319 -9.896 0.016 1.00 . C C . 226 ILE HG21 1 1
7 21793 3 1 20 ILE HG22 H 99.584 -9.881 0.237 1.00 . C C . 226 ILE HG22 1 1
7 21794 3 1 20 ILE HG23 H 100.257 -10.087 -1.378 1.00 . C C . 226 ILE HG23 1 1
7 21795 3 1 20 ILE N N 101.555 -14.148 -0.749 1.00 . C C . 226 ILE N 1 1
7 21796 3 1 20 ILE O O 103.423 -11.120 -1.331 1.00 . C C . 226 ILE O 1 1
7 21797 3 1 21 VAL C C 106.081 -12.167 -0.422 1.00 . C C . 227 VAL C 1 1
7 21798 3 1 21 VAL CA C 105.086 -12.072 0.779 1.00 . C C . 227 VAL CA 1 1
7 21799 3 1 21 VAL CB C 105.614 -12.879 2.065 1.00 . C C . 227 VAL CB 1 1
7 21800 3 1 21 VAL CG1 C 107.033 -12.324 2.583 1.00 . C C . 227 VAL CG1 1 1
7 21801 3 1 21 VAL CG2 C 104.532 -12.799 3.247 1.00 . C C . 227 VAL CG2 1 1
7 21802 3 1 21 VAL H H 103.288 -13.309 0.868 1.00 . C C . 227 VAL H 1 1
7 21803 3 1 21 VAL HA H 104.999 -11.013 1.046 1.00 . C C . 227 VAL HA 1 1
7 21804 3 1 21 VAL HB H 105.740 -13.934 1.776 1.00 . C C . 227 VAL HB 1 1
7 21805 3 1 21 VAL HG11 H 106.951 -11.270 2.829 1.00 . C C . 227 VAL HG11 1 1
7 21806 3 1 21 VAL HG12 H 107.797 -12.446 1.826 1.00 . C C . 227 VAL HG12 1 1
7 21807 3 1 21 VAL HG13 H 107.351 -12.866 3.473 1.00 . C C . 227 VAL HG13 1 1
7 21808 3 1 21 VAL HG21 H 104.381 -11.764 3.548 1.00 . C C . 227 VAL HG21 1 1
7 21809 3 1 21 VAL HG22 H 104.872 -13.363 4.114 1.00 . C C . 227 VAL HG22 1 1
7 21810 3 1 21 VAL HG23 H 103.584 -13.212 2.931 1.00 . C C . 227 VAL HG23 1 1
7 21811 3 1 21 VAL N N 103.691 -12.569 0.363 1.00 . C C . 227 VAL N 1 1
7 21812 3 1 21 VAL O O 106.967 -11.335 -0.555 1.00 . C C . 227 VAL O 1 1
7 21813 3 1 22 ALA C C 106.935 -12.295 -3.448 1.00 . C C . 228 ALA C 1 1
7 21814 3 1 22 ALA CA C 106.855 -13.498 -2.441 1.00 . C C . 228 ALA CA 1 1
7 21815 3 1 22 ALA CB C 106.372 -14.806 -3.177 1.00 . C C . 228 ALA CB 1 1
7 21816 3 1 22 ALA H H 105.212 -13.875 -1.068 1.00 . C C . 228 ALA H 1 1
7 21817 3 1 22 ALA HA H 107.870 -13.675 -2.042 1.00 . C C . 228 ALA HA 1 1
7 21818 3 1 22 ALA HB1 H 106.278 -15.616 -2.458 1.00 . C C . 228 ALA HB1 1 1
7 21819 3 1 22 ALA HB2 H 107.080 -15.106 -3.950 1.00 . C C . 228 ALA HB2 1 1
7 21820 3 1 22 ALA HB3 H 105.403 -14.643 -3.639 1.00 . C C . 228 ALA HB3 1 1
7 21821 3 1 22 ALA N N 105.932 -13.226 -1.256 1.00 . C C . 228 ALA N 1 1
7 21822 3 1 22 ALA O O 107.970 -12.112 -4.075 1.00 . C C . 228 ALA O 1 1
7 21823 3 1 23 VAL C C 106.902 -9.230 -4.169 1.00 . C C . 229 VAL C 1 1
7 21824 3 1 23 VAL CA C 105.870 -10.306 -4.630 1.00 . C C . 229 VAL CA 1 1
7 21825 3 1 23 VAL CB C 104.402 -9.679 -4.910 1.00 . C C . 229 VAL CB 1 1
7 21826 3 1 23 VAL CG1 C 103.347 -10.859 -5.146 1.00 . C C . 229 VAL CG1 1 1
7 21827 3 1 23 VAL CG2 C 103.896 -8.699 -3.741 1.00 . C C . 229 VAL CG2 1 1
7 21828 3 1 23 VAL H H 105.001 -11.677 -3.130 1.00 . C C . 229 VAL H 1 1
7 21829 3 1 23 VAL HA H 106.244 -10.712 -5.585 1.00 . C C . 229 VAL HA 1 1
7 21830 3 1 23 VAL HB H 104.463 -9.087 -5.848 1.00 . C C . 229 VAL HB 1 1
7 21831 3 1 23 VAL HG11 H 103.674 -11.511 -5.956 1.00 . C C . 229 VAL HG11 1 1
7 21832 3 1 23 VAL HG12 H 102.372 -10.451 -5.411 1.00 . C C . 229 VAL HG12 1 1
7 21833 3 1 23 VAL HG13 H 103.235 -11.451 -4.243 1.00 . C C . 229 VAL HG13 1 1
7 21834 3 1 23 VAL HG21 H 102.865 -8.392 -3.918 1.00 . C C . 229 VAL HG21 1 1
7 21835 3 1 23 VAL HG22 H 104.505 -7.803 -3.692 1.00 . C C . 229 VAL HG22 1 1
7 21836 3 1 23 VAL HG23 H 103.950 -9.198 -2.800 1.00 . C C . 229 VAL HG23 1 1
7 21837 3 1 23 VAL N N 105.834 -11.489 -3.633 1.00 . C C . 229 VAL N 1 1
7 21838 3 1 23 VAL O O 107.550 -8.592 -4.988 1.00 . C C . 229 VAL O 1 1
7 21839 3 1 24 PHE C C 109.460 -8.551 -2.337 1.00 . C C . 230 PHE C 1 1
7 21840 3 1 24 PHE CA C 107.994 -8.039 -2.201 1.00 . C C . 230 PHE CA 1 1
7 21841 3 1 24 PHE CB C 107.600 -7.803 -0.688 1.00 . C C . 230 PHE CB 1 1
7 21842 3 1 24 PHE CD1 C 104.972 -7.787 -0.449 1.00 . C C . 230 PHE CD1 1 1
7 21843 3 1 24 PHE CD2 C 106.127 -5.624 -0.645 1.00 . C C . 230 PHE CD2 1 1
7 21844 3 1 24 PHE CE1 C 103.733 -7.108 -0.370 1.00 . C C . 230 PHE CE1 1 1
7 21845 3 1 24 PHE CE2 C 104.880 -4.960 -0.565 1.00 . C C . 230 PHE CE2 1 1
7 21846 3 1 24 PHE CG C 106.196 -7.057 -0.586 1.00 . C C . 230 PHE CG 1 1
7 21847 3 1 24 PHE CZ C 103.688 -5.700 -0.427 1.00 . C C . 230 PHE CZ 1 1
7 21848 3 1 24 PHE H H 106.468 -9.597 -2.217 1.00 . C C . 230 PHE H 1 1
7 21849 3 1 24 PHE HA H 107.926 -7.083 -2.746 1.00 . C C . 230 PHE HA 1 1
7 21850 3 1 24 PHE HB2 H 107.557 -8.768 -0.182 1.00 . C C . 230 PHE HB2 1 1
7 21851 3 1 24 PHE HB3 H 108.366 -7.205 -0.180 1.00 . C C . 230 PHE HB3 1 1
7 21852 3 1 24 PHE HD1 H 104.987 -8.874 -0.406 1.00 . C C . 230 PHE HD1 1 1
7 21853 3 1 24 PHE HD2 H 107.042 -5.036 -0.755 1.00 . C C . 230 PHE HD2 1 1
7 21854 3 1 24 PHE HE1 H 102.804 -7.678 -0.265 1.00 . C C . 230 PHE HE1 1 1
7 21855 3 1 24 PHE HE2 H 104.841 -3.866 -0.608 1.00 . C C . 230 PHE HE2 1 1
7 21856 3 1 24 PHE HZ H 102.727 -5.180 -0.364 1.00 . C C . 230 PHE HZ 1 1
7 21857 3 1 24 PHE N N 107.027 -9.048 -2.821 1.00 . C C . 230 PHE N 1 1
7 21858 3 1 24 PHE O O 110.385 -7.760 -2.470 1.00 . C C . 230 PHE O 1 1
7 21859 3 1 25 VAL C C 111.578 -10.314 -3.858 1.00 . C C . 231 VAL C 1 1
7 21860 3 1 25 VAL CA C 111.020 -10.563 -2.431 1.00 . C C . 231 VAL CA 1 1
7 21861 3 1 25 VAL CB C 110.886 -12.119 -2.074 1.00 . C C . 231 VAL CB 1 1
7 21862 3 1 25 VAL CG1 C 112.238 -12.943 -2.332 1.00 . C C . 231 VAL CG1 1 1
7 21863 3 1 25 VAL CG2 C 110.438 -12.285 -0.540 1.00 . C C . 231 VAL CG2 1 1
7 21864 3 1 25 VAL H H 108.860 -10.474 -2.194 1.00 . C C . 231 VAL H 1 1
7 21865 3 1 25 VAL HA H 111.705 -10.099 -1.716 1.00 . C C . 231 VAL HA 1 1
7 21866 3 1 25 VAL HB H 110.105 -12.534 -2.713 1.00 . C C . 231 VAL HB 1 1
7 21867 3 1 25 VAL HG11 H 112.507 -12.926 -3.382 1.00 . C C . 231 VAL HG11 1 1
7 21868 3 1 25 VAL HG12 H 112.106 -13.984 -2.038 1.00 . C C . 231 VAL HG12 1 1
7 21869 3 1 25 VAL HG13 H 113.049 -12.516 -1.751 1.00 . C C . 231 VAL HG13 1 1
7 21870 3 1 25 VAL HG21 H 110.276 -13.334 -0.303 1.00 . C C . 231 VAL HG21 1 1
7 21871 3 1 25 VAL HG22 H 109.522 -11.745 -0.346 1.00 . C C . 231 VAL HG22 1 1
7 21872 3 1 25 VAL HG23 H 111.215 -11.894 0.116 1.00 . C C . 231 VAL HG23 1 1
7 21873 3 1 25 VAL N N 109.647 -9.899 -2.302 1.00 . C C . 231 VAL N 1 1
7 21874 3 1 25 VAL O O 112.769 -10.100 -4.030 1.00 . C C . 231 VAL O 1 1
7 21875 3 1 26 CYS C C 111.746 -8.714 -6.492 1.00 . C C . 232 CYS C 1 1
7 21876 3 1 26 CYS CA C 111.077 -10.114 -6.334 1.00 . C C . 232 CYS CA 1 1
7 21877 3 1 26 CYS CB C 109.793 -10.241 -7.235 1.00 . C C . 232 CYS CB 1 1
7 21878 3 1 26 CYS H H 109.735 -10.517 -4.672 1.00 . C C . 232 CYS H 1 1
7 21879 3 1 26 CYS HA H 111.802 -10.883 -6.628 1.00 . C C . 232 CYS HA 1 1
7 21880 3 1 26 CYS HB2 H 109.063 -9.493 -6.948 1.00 . C C . 232 CYS HB2 1 1
7 21881 3 1 26 CYS HB3 H 110.041 -10.107 -8.290 1.00 . C C . 232 CYS HB3 1 1
7 21882 3 1 26 CYS HG H 109.590 -12.378 -6.404 1.00 . C C . 232 CYS HG 1 1
7 21883 3 1 26 CYS N N 110.680 -10.343 -4.879 1.00 . C C . 232 CYS N 1 1
7 21884 3 1 26 CYS O O 112.686 -8.546 -7.257 1.00 . C C . 232 CYS O 1 1
7 21885 3 1 26 CYS SG S 109.041 -11.880 -7.014 1.00 . C C . 232 CYS SG 1 1
7 21886 3 1 27 LYS C C 113.102 -6.230 -4.946 1.00 . C C . 233 LYS C 1 1
7 21887 3 1 27 LYS CA C 111.747 -6.302 -5.713 1.00 . C C . 233 LYS CA 1 1
7 21888 3 1 27 LYS CB C 110.657 -5.349 -5.058 1.00 . C C . 233 LYS CB 1 1
7 21889 3 1 27 LYS CD C 109.916 -2.855 -4.520 1.00 . C C . 233 LYS CD 1 1
7 21890 3 1 27 LYS CE C 110.312 -1.325 -4.586 1.00 . C C . 233 LYS CE 1 1
7 21891 3 1 27 LYS CG C 111.058 -3.795 -5.131 1.00 . C C . 233 LYS CG 1 1
7 21892 3 1 27 LYS H H 110.474 -7.950 -5.124 1.00 . C C . 233 LYS H 1 1
7 21893 3 1 27 LYS HA H 111.917 -5.981 -6.749 1.00 . C C . 233 LYS HA 1 1
7 21894 3 1 27 LYS HB2 H 109.708 -5.502 -5.580 1.00 . C C . 233 LYS HB2 1 1
7 21895 3 1 27 LYS HB3 H 110.504 -5.637 -4.017 1.00 . C C . 233 LYS HB3 1 1
7 21896 3 1 27 LYS HD2 H 108.991 -3.002 -5.085 1.00 . C C . 233 LYS HD2 1 1
7 21897 3 1 27 LYS HD3 H 109.725 -3.140 -3.478 1.00 . C C . 233 LYS HD3 1 1
7 21898 3 1 27 LYS HE2 H 109.529 -0.702 -4.153 1.00 . C C . 233 LYS HE2 1 1
7 21899 3 1 27 LYS HE3 H 111.238 -1.147 -4.044 1.00 . C C . 233 LYS HE3 1 1
7 21900 3 1 27 LYS HG2 H 111.990 -3.634 -4.579 1.00 . C C . 233 LYS HG2 1 1
7 21901 3 1 27 LYS HG3 H 111.238 -3.520 -6.176 1.00 . C C . 233 LYS HG3 1 1
7 21902 3 1 27 LYS HZ1 H 110.062 -0.004 -6.177 1.00 . C C . 233 LYS HZ1 1 1
7 21903 3 1 27 LYS HZ2 H 110.056 -1.641 -6.629 1.00 . C C . 233 LYS HZ2 1 1
7 21904 3 1 27 LYS HZ3 H 111.518 -0.874 -6.223 1.00 . C C . 233 LYS HZ3 1 1
7 21905 3 1 27 LYS N N 111.223 -7.727 -5.719 1.00 . C C . 233 LYS N 1 1
7 21906 3 1 27 LYS NZ N 110.501 -0.931 -6.012 1.00 . C C . 233 LYS NZ 1 1
7 21907 3 1 27 LYS O O 113.990 -5.476 -5.320 1.00 . C C . 233 LYS O 1 1
7 21908 3 1 28 SER C C 115.692 -7.566 -3.740 1.00 . C C . 234 SER C 1 1
7 21909 3 1 28 SER CA C 114.463 -7.028 -2.951 1.00 . C C . 234 SER CA 1 1
7 21910 3 1 28 SER CB C 114.180 -7.909 -1.689 1.00 . C C . 234 SER CB 1 1
7 21911 3 1 28 SER H H 112.452 -7.568 -3.578 1.00 . C C . 234 SER H 1 1
7 21912 3 1 28 SER HA H 114.670 -6.003 -2.618 1.00 . C C . 234 SER HA 1 1
7 21913 3 1 28 SER HB2 H 113.973 -8.926 -1.980 1.00 . C C . 234 SER HB2 1 1
7 21914 3 1 28 SER HB3 H 115.032 -7.906 -1.003 1.00 . C C . 234 SER HB3 1 1
7 21915 3 1 28 SER HG H 113.198 -6.462 -0.836 1.00 . C C . 234 SER HG 1 1
7 21916 3 1 28 SER N N 113.215 -7.010 -3.834 1.00 . C C . 234 SER N 1 1
7 21917 3 1 28 SER O O 116.767 -6.986 -3.701 1.00 . C C . 234 SER O 1 1
7 21918 3 1 28 SER OG O 113.037 -7.389 -1.023 1.00 . C C . 234 SER OG 1 1
7 21919 3 1 29 LEU C C 116.969 -8.449 -6.513 1.00 . C C . 235 LEU C 1 1
7 21920 3 1 29 LEU CA C 116.574 -9.361 -5.302 1.00 . C C . 235 LEU CA 1 1
7 21921 3 1 29 LEU CB C 116.059 -10.782 -5.797 1.00 . C C . 235 LEU CB 1 1
7 21922 3 1 29 LEU CD1 C 115.021 -13.126 -5.142 1.00 . C C . 235 LEU CD1 1 1
7 21923 3 1 29 LEU CD2 C 117.060 -12.217 -3.771 1.00 . C C . 235 LEU CD2 1 1
7 21924 3 1 29 LEU CG C 115.744 -11.818 -4.589 1.00 . C C . 235 LEU CG 1 1
7 21925 3 1 29 LEU H H 114.582 -9.116 -4.430 1.00 . C C . 235 LEU H 1 1
7 21926 3 1 29 LEU HA H 117.470 -9.488 -4.701 1.00 . C C . 235 LEU HA 1 1
7 21927 3 1 29 LEU HB2 H 115.145 -10.616 -6.374 1.00 . C C . 235 LEU HB2 1 1
7 21928 3 1 29 LEU HB3 H 116.797 -11.237 -6.468 1.00 . C C . 235 LEU HB3 1 1
7 21929 3 1 29 LEU HD11 H 115.654 -13.632 -5.866 1.00 . C C . 235 LEU HD11 1 1
7 21930 3 1 29 LEU HD12 H 114.084 -12.860 -5.616 1.00 . C C . 235 LEU HD12 1 1
7 21931 3 1 29 LEU HD13 H 114.803 -13.807 -4.325 1.00 . C C . 235 LEU HD13 1 1
7 21932 3 1 29 LEU HD21 H 117.383 -11.383 -3.172 1.00 . C C . 235 LEU HD21 1 1
7 21933 3 1 29 LEU HD22 H 117.858 -12.507 -4.441 1.00 . C C . 235 LEU HD22 1 1
7 21934 3 1 29 LEU HD23 H 116.854 -13.048 -3.100 1.00 . C C . 235 LEU HD23 1 1
7 21935 3 1 29 LEU HG H 115.053 -11.344 -3.896 1.00 . C C . 235 LEU HG 1 1
7 21936 3 1 29 LEU N N 115.482 -8.699 -4.460 1.00 . C C . 235 LEU N 1 1
7 21937 3 1 29 LEU O O 118.024 -8.643 -7.098 1.00 . C C . 235 LEU O 1 1
7 21938 3 1 30 LEU C C 117.030 -5.196 -7.514 1.00 . C C . 236 LEU C 1 1
7 21939 3 1 30 LEU CA C 116.331 -6.483 -8.031 1.00 . C C . 236 LEU CA 1 1
7 21940 3 1 30 LEU CB C 114.917 -6.177 -8.693 1.00 . C C . 236 LEU CB 1 1
7 21941 3 1 30 LEU CD1 C 115.924 -5.464 -11.053 1.00 . C C . 236 LEU CD1 1 1
7 21942 3 1 30 LEU CD2 C 113.438 -4.897 -10.470 1.00 . C C . 236 LEU CD2 1 1
7 21943 3 1 30 LEU CG C 114.917 -5.087 -9.893 1.00 . C C . 236 LEU CG 1 1
7 21944 3 1 30 LEU H H 115.262 -7.367 -6.347 1.00 . C C . 236 LEU H 1 1
7 21945 3 1 30 LEU HA H 116.984 -6.944 -8.774 1.00 . C C . 236 LEU HA 1 1
7 21946 3 1 30 LEU HB2 H 114.515 -7.116 -9.077 1.00 . C C . 236 LEU HB2 1 1
7 21947 3 1 30 LEU HB3 H 114.246 -5.841 -7.904 1.00 . C C . 236 LEU HB3 1 1
7 21948 3 1 30 LEU HD11 H 115.812 -4.777 -11.890 1.00 . C C . 236 LEU HD11 1 1
7 21949 3 1 30 LEU HD12 H 115.743 -6.471 -11.404 1.00 . C C . 236 LEU HD12 1 1
7 21950 3 1 30 LEU HD13 H 116.937 -5.386 -10.693 1.00 . C C . 236 LEU HD13 1 1
7 21951 3 1 30 LEU HD21 H 113.433 -4.129 -11.237 1.00 . C C . 236 LEU HD21 1 1
7 21952 3 1 30 LEU HD22 H 112.768 -4.585 -9.677 1.00 . C C . 236 LEU HD22 1 1
7 21953 3 1 30 LEU HD23 H 113.073 -5.829 -10.894 1.00 . C C . 236 LEU HD23 1 1
7 21954 3 1 30 LEU HG H 115.231 -4.126 -9.497 1.00 . C C . 236 LEU HG 1 1
7 21955 3 1 30 LEU N N 116.095 -7.462 -6.867 1.00 . C C . 236 LEU N 1 1
7 21956 3 1 30 LEU O O 117.499 -4.391 -8.301 1.00 . C C . 236 LEU O 1 1
7 21957 3 1 31 TRP C C 119.177 -3.537 -6.002 1.00 . C C . 237 TRP C 1 1
7 21958 3 1 31 TRP CA C 117.727 -3.818 -5.482 1.00 . C C . 237 TRP CA 1 1
7 21959 3 1 31 TRP CB C 117.717 -4.061 -3.916 1.00 . C C . 237 TRP CB 1 1
7 21960 3 1 31 TRP CD1 C 119.472 -2.437 -2.916 1.00 . C C . 237 TRP CD1 1 1
7 21961 3 1 31 TRP CD2 C 117.358 -1.784 -2.462 1.00 . C C . 237 TRP CD2 1 1
7 21962 3 1 31 TRP CE2 C 118.223 -0.832 -1.867 1.00 . C C . 237 TRP CE2 1 1
7 21963 3 1 31 TRP CE3 C 115.967 -1.597 -2.323 1.00 . C C . 237 TRP CE3 1 1
7 21964 3 1 31 TRP CG C 118.175 -2.813 -3.123 1.00 . C C . 237 TRP CG 1 1
7 21965 3 1 31 TRP CH2 C 116.345 0.451 -1.023 1.00 . C C . 237 TRP CH2 1 1
7 21966 3 1 31 TRP CZ2 C 117.737 0.268 -1.159 1.00 . C C . 237 TRP CZ2 1 1
7 21967 3 1 31 TRP CZ3 C 115.458 -0.483 -1.607 1.00 . C C . 237 TRP CZ3 1 1
7 21968 3 1 31 TRP H H 116.691 -5.720 -5.598 1.00 . C C . 237 TRP H 1 1
7 21969 3 1 31 TRP HA H 117.108 -2.944 -5.716 1.00 . C C . 237 TRP HA 1 1
7 21970 3 1 31 TRP HB2 H 116.710 -4.330 -3.606 1.00 . C C . 237 TRP HB2 1 1
7 21971 3 1 31 TRP HB3 H 118.365 -4.906 -3.674 1.00 . C C . 237 TRP HB3 1 1
7 21972 3 1 31 TRP HD1 H 120.346 -2.968 -3.269 1.00 . C C . 237 TRP HD1 1 1
7 21973 3 1 31 TRP HE1 H 120.303 -0.806 -1.881 1.00 . C C . 237 TRP HE1 1 1
7 21974 3 1 31 TRP HE3 H 115.288 -2.315 -2.773 1.00 . C C . 237 TRP HE3 1 1
7 21975 3 1 31 TRP HH2 H 115.954 1.310 -0.470 1.00 . C C . 237 TRP HH2 1 1
7 21976 3 1 31 TRP HZ2 H 118.436 0.973 -0.718 1.00 . C C . 237 TRP HZ2 1 1
7 21977 3 1 31 TRP HZ3 H 114.377 -0.348 -1.506 1.00 . C C . 237 TRP HZ3 1 1
7 21978 3 1 31 TRP N N 117.090 -5.028 -6.165 1.00 . C C . 237 TRP N 1 1
7 21979 3 1 31 TRP NE1 N 119.493 -1.276 -2.169 1.00 . C C . 237 TRP NE1 1 1
7 21980 3 1 31 TRP O O 119.645 -2.409 -5.949 1.00 . C C . 237 TRP O 1 1
7 21981 3 1 32 LYS C C 121.318 -3.626 -8.325 1.00 . C C . 238 LYS C 1 1
7 21982 3 1 32 LYS CA C 121.285 -4.511 -7.037 1.00 . C C . 238 LYS CA 1 1
7 21983 3 1 32 LYS CB C 121.834 -5.983 -7.311 1.00 . C C . 238 LYS CB 1 1
7 21984 3 1 32 LYS CD C 121.485 -8.277 -8.638 1.00 . C C . 238 LYS CD 1 1
7 21985 3 1 32 LYS CE C 121.542 -9.244 -7.387 1.00 . C C . 238 LYS CE 1 1
7 21986 3 1 32 LYS CG C 120.894 -6.819 -8.300 1.00 . C C . 238 LYS CG 1 1
7 21987 3 1 32 LYS H H 119.419 -5.479 -6.498 1.00 . C C . 238 LYS H 1 1
7 21988 3 1 32 LYS HA H 121.919 -4.031 -6.271 1.00 . C C . 238 LYS HA 1 1
7 21989 3 1 32 LYS HB2 H 122.848 -5.931 -7.724 1.00 . C C . 238 LYS HB2 1 1
7 21990 3 1 32 LYS HB3 H 121.891 -6.501 -6.355 1.00 . C C . 238 LYS HB3 1 1
7 21991 3 1 32 LYS HD2 H 120.857 -8.749 -9.404 1.00 . C C . 238 LYS HD2 1 1
7 21992 3 1 32 LYS HD3 H 122.490 -8.175 -9.059 1.00 . C C . 238 LYS HD3 1 1
7 21993 3 1 32 LYS HE2 H 122.303 -8.929 -6.683 1.00 . C C . 238 LYS HE2 1 1
7 21994 3 1 32 LYS HE3 H 120.583 -9.273 -6.880 1.00 . C C . 238 LYS HE3 1 1
7 21995 3 1 32 LYS HG2 H 119.900 -6.928 -7.856 1.00 . C C . 238 LYS HG2 1 1
7 21996 3 1 32 LYS HG3 H 120.774 -6.270 -9.240 1.00 . C C . 238 LYS HG3 1 1
7 21997 3 1 32 LYS HZ1 H 122.206 -11.190 -7.038 1.00 . C C . 238 LYS HZ1 1 1
7 21998 3 1 32 LYS HZ2 H 122.632 -10.577 -8.564 1.00 . C C . 238 LYS HZ2 1 1
7 21999 3 1 32 LYS HZ3 H 121.035 -11.069 -8.259 1.00 . C C . 238 LYS HZ3 1 1
7 22000 3 1 32 LYS N N 119.861 -4.604 -6.495 1.00 . C C . 238 LYS N 1 1
7 22001 3 1 32 LYS NZ N 121.880 -10.625 -7.848 1.00 . C C . 238 LYS NZ 1 1
7 22002 3 1 32 LYS O O 120.393 -3.675 -9.117 1.00 . C C . 238 LYS O 1 1
7 22003 3 1 33 LYS C C 124.055 -1.352 -9.654 1.00 . C C . 239 LYS C 1 1
7 22004 3 1 33 LYS CA C 122.607 -1.895 -9.683 1.00 . C C . 239 LYS CA 1 1
7 22005 3 1 33 LYS CB C 121.538 -0.704 -9.640 1.00 . C C . 239 LYS CB 1 1
7 22006 3 1 33 LYS CD C 122.440 1.533 -8.427 1.00 . C C . 239 LYS CD 1 1
7 22007 3 1 33 LYS CE C 122.486 2.359 -7.075 1.00 . C C . 239 LYS CE 1 1
7 22008 3 1 33 LYS CG C 121.594 0.179 -8.274 1.00 . C C . 239 LYS CG 1 1
7 22009 3 1 33 LYS H H 123.105 -2.848 -7.806 1.00 . C C . 239 LYS H 1 1
7 22010 3 1 33 LYS HA H 122.486 -2.475 -10.612 1.00 . C C . 239 LYS HA 1 1
7 22011 3 1 33 LYS HB2 H 121.667 -0.062 -10.517 1.00 . C C . 239 LYS HB2 1 1
7 22012 3 1 33 LYS HB3 H 120.544 -1.152 -9.728 1.00 . C C . 239 LYS HB3 1 1
7 22013 3 1 33 LYS HD2 H 123.456 1.298 -8.744 1.00 . C C . 239 LYS HD2 1 1
7 22014 3 1 33 LYS HD3 H 121.982 2.154 -9.200 1.00 . C C . 239 LYS HD3 1 1
7 22015 3 1 33 LYS HE2 H 122.923 1.761 -6.278 1.00 . C C . 239 LYS HE2 1 1
7 22016 3 1 33 LYS HE3 H 123.079 3.267 -7.195 1.00 . C C . 239 LYS HE3 1 1
7 22017 3 1 33 LYS HG2 H 120.570 0.442 -7.978 1.00 . C C . 239 LYS HG2 1 1
7 22018 3 1 33 LYS HG3 H 122.014 -0.414 -7.458 1.00 . C C . 239 LYS HG3 1 1
7 22019 3 1 33 LYS HZ1 H 121.132 3.464 -5.942 1.00 . C C . 239 LYS HZ1 1 1
7 22020 3 1 33 LYS HZ2 H 120.597 1.899 -6.329 1.00 . C C . 239 LYS HZ2 1 1
7 22021 3 1 33 LYS HZ3 H 120.596 3.117 -7.513 1.00 . C C . 239 LYS HZ3 1 1
7 22022 3 1 33 LYS N N 122.408 -2.826 -8.495 1.00 . C C . 239 LYS N 1 1
7 22023 3 1 33 LYS NZ N 121.098 2.739 -6.685 1.00 . C C . 239 LYS NZ 1 1
7 22024 3 1 33 LYS O O 124.701 -1.389 -8.621 1.00 . C C . 239 LYS O 1 1
7 22025 3 1 34 VAL C C 125.814 1.069 -11.827 1.00 . C C . 240 VAL C 1 1
7 22026 3 1 34 VAL CA C 125.937 -0.259 -11.014 1.00 . C C . 240 VAL CA 1 1
7 22027 3 1 34 VAL CB C 126.880 -1.337 -11.750 1.00 . C C . 240 VAL CB 1 1
7 22028 3 1 34 VAL CG1 C 127.126 -2.611 -10.803 1.00 . C C . 240 VAL CG1 1 1
7 22029 3 1 34 VAL CG2 C 126.243 -1.810 -13.146 1.00 . C C . 240 VAL CG2 1 1
7 22030 3 1 34 VAL H H 123.942 -0.858 -11.604 1.00 . C C . 240 VAL H 1 1
7 22031 3 1 34 VAL HA H 126.375 -0.001 -10.035 1.00 . C C . 240 VAL HA 1 1
7 22032 3 1 34 VAL HB H 127.865 -0.865 -11.949 1.00 . C C . 240 VAL HB 1 1
7 22033 3 1 34 VAL HG11 H 127.583 -2.307 -9.861 1.00 . C C . 240 VAL HG11 1 1
7 22034 3 1 34 VAL HG12 H 127.792 -3.323 -11.288 1.00 . C C . 240 VAL HG12 1 1
7 22035 3 1 34 VAL HG13 H 126.186 -3.110 -10.590 1.00 . C C . 240 VAL HG13 1 1
7 22036 3 1 34 VAL HG21 H 126.884 -2.551 -13.623 1.00 . C C . 240 VAL HG21 1 1
7 22037 3 1 34 VAL HG22 H 126.139 -0.976 -13.828 1.00 . C C . 240 VAL HG22 1 1
7 22038 3 1 34 VAL HG23 H 125.264 -2.252 -12.985 1.00 . C C . 240 VAL HG23 1 1
7 22039 3 1 34 VAL N N 124.537 -0.845 -10.826 1.00 . C C . 240 VAL N 1 1
7 22040 3 1 34 VAL O O 125.042 1.132 -12.767 1.00 . C C . 240 VAL O 1 1
7 22041 3 1 35 LEU C C 128.122 3.948 -12.281 1.00 . C C . 241 LEU C 1 1
7 22042 3 1 35 LEU CA C 126.615 3.508 -12.085 1.00 . C C . 241 LEU CA 1 1
7 22043 3 1 35 LEU CB C 125.750 4.589 -11.253 1.00 . C C . 241 LEU CB 1 1
7 22044 3 1 35 LEU CD1 C 127.146 4.306 -9.013 1.00 . C C . 241 LEU CD1 1 1
7 22045 3 1 35 LEU CD2 C 124.776 5.413 -8.937 1.00 . C C . 241 LEU CD2 1 1
7 22046 3 1 35 LEU CG C 125.702 4.327 -9.658 1.00 . C C . 241 LEU CG 1 1
7 22047 3 1 35 LEU H H 127.174 1.982 -10.650 1.00 . C C . 241 LEU H 1 1
7 22048 3 1 35 LEU HA H 126.188 3.411 -13.086 1.00 . C C . 241 LEU HA 1 1
7 22049 3 1 35 LEU HB2 H 126.140 5.593 -11.433 1.00 . C C . 241 LEU HB2 1 1
7 22050 3 1 35 LEU HB3 H 124.720 4.576 -11.638 1.00 . C C . 241 LEU HB3 1 1
7 22051 3 1 35 LEU HD11 H 127.665 3.430 -9.338 1.00 . C C . 241 LEU HD11 1 1
7 22052 3 1 35 LEU HD12 H 127.079 4.266 -7.928 1.00 . C C . 241 LEU HD12 1 1
7 22053 3 1 35 LEU HD13 H 127.707 5.191 -9.297 1.00 . C C . 241 LEU HD13 1 1
7 22054 3 1 35 LEU HD21 H 125.175 6.412 -9.086 1.00 . C C . 241 LEU HD21 1 1
7 22055 3 1 35 LEU HD22 H 124.723 5.210 -7.872 1.00 . C C . 241 LEU HD22 1 1
7 22056 3 1 35 LEU HD23 H 123.770 5.368 -9.339 1.00 . C C . 241 LEU HD23 1 1
7 22057 3 1 35 LEU HG H 125.262 3.348 -9.481 1.00 . C C . 241 LEU HG 1 1
7 22058 3 1 35 LEU N N 126.590 2.123 -11.423 1.00 . C C . 241 LEU N 1 1
7 22059 3 1 35 LEU O O 128.950 3.548 -11.481 1.00 . C C . 241 LEU O 1 1
7 22060 3 1 36 PRO C C 130.432 6.169 -12.510 1.00 . C C . 242 PRO C 1 1
7 22061 3 1 36 PRO CA C 129.989 5.132 -13.571 1.00 . C C . 242 PRO CA 1 1
7 22062 3 1 36 PRO CB C 129.990 5.718 -15.042 1.00 . C C . 242 PRO CB 1 1
7 22063 3 1 36 PRO CD C 127.649 5.314 -14.448 1.00 . C C . 242 PRO CD 1 1
7 22064 3 1 36 PRO CG C 128.597 6.344 -15.161 1.00 . C C . 242 PRO CG 1 1
7 22065 3 1 36 PRO HA H 130.648 4.262 -13.510 1.00 . C C . 242 PRO HA 1 1
7 22066 3 1 36 PRO HB2 H 130.791 6.456 -15.197 1.00 . C C . 242 PRO HB2 1 1
7 22067 3 1 36 PRO HB3 H 130.114 4.911 -15.783 1.00 . C C . 242 PRO HB3 1 1
7 22068 3 1 36 PRO HD2 H 126.766 5.802 -14.028 1.00 . C C . 242 PRO HD2 1 1
7 22069 3 1 36 PRO HD3 H 127.341 4.518 -15.127 1.00 . C C . 242 PRO HD3 1 1
7 22070 3 1 36 PRO HG2 H 128.565 7.330 -14.657 1.00 . C C . 242 PRO HG2 1 1
7 22071 3 1 36 PRO HG3 H 128.304 6.482 -16.207 1.00 . C C . 242 PRO HG3 1 1
7 22072 3 1 36 PRO N N 128.518 4.726 -13.355 1.00 . C C . 242 PRO N 1 1
7 22073 3 1 36 PRO O O 129.684 6.390 -11.571 1.00 . C C . 242 PRO O 1 1
7 22074 3 1 36 PRO OXT O 131.513 6.716 -12.661 1.00 . C C . 242 PRO OXT 1 1
7 22075 4 1 1 MET C C 78.225 -26.213 23.273 1.00 . D D . 207 MET C 1 1
7 22076 4 1 1 MET CA C 77.167 -27.371 23.423 1.00 . D D . 207 MET CA 1 1
7 22077 4 1 1 MET CB C 75.802 -26.884 24.082 1.00 . D D . 207 MET CB 1 1
7 22078 4 1 1 MET CE C 72.998 -29.931 23.150 1.00 . D D . 207 MET CE 1 1
7 22079 4 1 1 MET CG C 74.738 -28.058 24.238 1.00 . D D . 207 MET CG 1 1
7 22080 4 1 1 MET H1 H 78.699 -28.148 24.600 1.00 . D D . 207 MET H1 1 1
7 22081 4 1 1 MET H2 H 77.815 -29.323 23.749 1.00 . D D . 207 MET H2 1 1
7 22082 4 1 1 MET H3 H 77.144 -28.577 25.119 1.00 . D D . 207 MET H3 1 1
7 22083 4 1 1 MET HA H 76.981 -27.785 22.438 1.00 . D D . 207 MET HA 1 1
7 22084 4 1 1 MET HB2 H 76.028 -26.475 25.072 1.00 . D D . 207 MET HB2 1 1
7 22085 4 1 1 MET HB3 H 75.368 -26.080 23.477 1.00 . D D . 207 MET HB3 1 1
7 22086 4 1 1 MET HE1 H 72.213 -29.464 23.731 1.00 . D D . 207 MET HE1 1 1
7 22087 4 1 1 MET HE2 H 73.503 -30.665 23.757 1.00 . D D . 207 MET HE2 1 1
7 22088 4 1 1 MET HE3 H 72.568 -30.417 22.285 1.00 . D D . 207 MET HE3 1 1
7 22089 4 1 1 MET HG2 H 75.164 -28.889 24.792 1.00 . D D . 207 MET HG2 1 1
7 22090 4 1 1 MET HG3 H 73.865 -27.695 24.788 1.00 . D D . 207 MET HG3 1 1
7 22091 4 1 1 MET N N 77.751 -28.436 24.287 1.00 . D D . 207 MET N 1 1
7 22092 4 1 1 MET O O 77.907 -25.065 23.569 1.00 . D D . 207 MET O 1 1
7 22093 4 1 1 MET SD S 74.181 -28.663 22.604 1.00 . D D . 207 MET SD 1 1
7 22094 4 1 2 PRO C C 80.221 -24.479 21.446 1.00 . D D . 208 PRO C 1 1
7 22095 4 1 2 PRO CA C 80.562 -25.395 22.643 1.00 . D D . 208 PRO CA 1 1
7 22096 4 1 2 PRO CB C 81.893 -26.226 22.430 1.00 . D D . 208 PRO CB 1 1
7 22097 4 1 2 PRO CD C 80.048 -27.839 22.393 1.00 . D D . 208 PRO CD 1 1
7 22098 4 1 2 PRO CG C 81.404 -27.473 21.688 1.00 . D D . 208 PRO CG 1 1
7 22099 4 1 2 PRO HA H 80.639 -24.781 23.544 1.00 . D D . 208 PRO HA 1 1
7 22100 4 1 2 PRO HB2 H 82.644 -25.669 21.852 1.00 . D D . 208 PRO HB2 1 1
7 22101 4 1 2 PRO HB3 H 82.338 -26.505 23.399 1.00 . D D . 208 PRO HB3 1 1
7 22102 4 1 2 PRO HD2 H 79.374 -28.357 21.712 1.00 . D D . 208 PRO HD2 1 1
7 22103 4 1 2 PRO HD3 H 80.214 -28.448 23.281 1.00 . D D . 208 PRO HD3 1 1
7 22104 4 1 2 PRO HG2 H 81.246 -27.254 20.613 1.00 . D D . 208 PRO HG2 1 1
7 22105 4 1 2 PRO HG3 H 82.119 -28.298 21.770 1.00 . D D . 208 PRO HG3 1 1
7 22106 4 1 2 PRO N N 79.491 -26.488 22.810 1.00 . D D . 208 PRO N 1 1
7 22107 4 1 2 PRO O O 79.178 -24.629 20.831 1.00 . D D . 208 PRO O 1 1
7 22108 4 1 3 GLY C C 82.249 -21.673 19.889 1.00 . D D . 209 GLY C 1 1
7 22109 4 1 3 GLY CA C 80.986 -22.533 20.015 1.00 . D D . 209 GLY CA 1 1
7 22110 4 1 3 GLY H H 81.949 -23.482 21.700 1.00 . D D . 209 GLY H 1 1
7 22111 4 1 3 GLY HA2 H 80.829 -23.056 19.075 1.00 . D D . 209 GLY HA2 1 1
7 22112 4 1 3 GLY HA3 H 80.135 -21.887 20.211 1.00 . D D . 209 GLY HA3 1 1
7 22113 4 1 3 GLY N N 81.140 -23.530 21.150 1.00 . D D . 209 GLY N 1 1
7 22114 4 1 3 GLY O O 83.257 -21.967 20.510 1.00 . D D . 209 GLY O 1 1
7 22115 4 1 4 SER C C 82.775 -18.295 18.249 1.00 . D D . 210 SER C 1 1
7 22116 4 1 4 SER CA C 83.320 -19.637 18.811 1.00 . D D . 210 SER CA 1 1
7 22117 4 1 4 SER CB C 84.337 -20.320 17.834 1.00 . D D . 210 SER CB 1 1
7 22118 4 1 4 SER H H 81.318 -20.435 18.600 1.00 . D D . 210 SER H 1 1
7 22119 4 1 4 SER HA H 83.827 -19.411 19.754 1.00 . D D . 210 SER HA 1 1
7 22120 4 1 4 SER HB2 H 83.832 -20.627 16.929 1.00 . D D . 210 SER HB2 1 1
7 22121 4 1 4 SER HB3 H 85.153 -19.642 17.572 1.00 . D D . 210 SER HB3 1 1
7 22122 4 1 4 SER HG H 85.489 -21.888 17.856 1.00 . D D . 210 SER HG 1 1
7 22123 4 1 4 SER N N 82.166 -20.598 19.063 1.00 . D D . 210 SER N 1 1
7 22124 4 1 4 SER O O 83.474 -17.579 17.545 1.00 . D D . 210 SER O 1 1
7 22125 4 1 4 SER OG O 84.870 -21.478 18.465 1.00 . D D . 210 SER OG 1 1
7 22126 4 1 5 LEU C C 81.534 -15.465 18.799 1.00 . D D . 211 LEU C 1 1
7 22127 4 1 5 LEU CA C 80.792 -16.682 18.162 1.00 . D D . 211 LEU CA 1 1
7 22128 4 1 5 LEU CB C 79.247 -16.766 18.610 1.00 . D D . 211 LEU CB 1 1
7 22129 4 1 5 LEU CD1 C 76.714 -16.163 18.125 1.00 . D D . 211 LEU CD1 1 1
7 22130 4 1 5 LEU CD2 C 78.583 -14.415 17.578 1.00 . D D . 211 LEU CD2 1 1
7 22131 4 1 5 LEU CG C 78.220 -15.957 17.654 1.00 . D D . 211 LEU CG 1 1
7 22132 4 1 5 LEU H H 81.011 -18.591 19.178 1.00 . D D . 211 LEU H 1 1
7 22133 4 1 5 LEU HA H 80.861 -16.601 17.074 1.00 . D D . 211 LEU HA 1 1
7 22134 4 1 5 LEU HB2 H 78.958 -17.821 18.613 1.00 . D D . 211 LEU HB2 1 1
7 22135 4 1 5 LEU HB3 H 79.136 -16.407 19.637 1.00 . D D . 211 LEU HB3 1 1
7 22136 4 1 5 LEU HD11 H 76.038 -15.636 17.456 1.00 . D D . 211 LEU HD11 1 1
7 22137 4 1 5 LEU HD12 H 76.576 -15.787 19.133 1.00 . D D . 211 LEU HD12 1 1
7 22138 4 1 5 LEU HD13 H 76.462 -17.218 18.105 1.00 . D D . 211 LEU HD13 1 1
7 22139 4 1 5 LEU HD21 H 79.518 -14.296 17.060 1.00 . D D . 211 LEU HD21 1 1
7 22140 4 1 5 LEU HD22 H 78.661 -13.989 18.570 1.00 . D D . 211 LEU HD22 1 1
7 22141 4 1 5 LEU HD23 H 77.820 -13.874 17.022 1.00 . D D . 211 LEU HD23 1 1
7 22142 4 1 5 LEU HG H 78.297 -16.366 16.646 1.00 . D D . 211 LEU HG 1 1
7 22143 4 1 5 LEU N N 81.500 -17.970 18.601 1.00 . D D . 211 LEU N 1 1
7 22144 4 1 5 LEU O O 81.816 -14.474 18.152 1.00 . D D . 211 LEU O 1 1
7 22145 4 1 6 SER C C 84.020 -14.271 20.251 1.00 . D D . 212 SER C 1 1
7 22146 4 1 6 SER CA C 82.651 -14.580 20.907 1.00 . D D . 212 SER CA 1 1
7 22147 4 1 6 SER CB C 82.846 -15.120 22.365 1.00 . D D . 212 SER CB 1 1
7 22148 4 1 6 SER H H 81.653 -16.467 20.535 1.00 . D D . 212 SER H 1 1
7 22149 4 1 6 SER HA H 82.069 -13.647 20.934 1.00 . D D . 212 SER HA 1 1
7 22150 4 1 6 SER HB2 H 83.306 -14.372 23.008 1.00 . D D . 212 SER HB2 1 1
7 22151 4 1 6 SER HB3 H 81.881 -15.394 22.785 1.00 . D D . 212 SER HB3 1 1
7 22152 4 1 6 SER HG H 83.343 -16.872 21.668 1.00 . D D . 212 SER HG 1 1
7 22153 4 1 6 SER N N 81.884 -15.622 20.097 1.00 . D D . 212 SER N 1 1
7 22154 4 1 6 SER O O 84.568 -13.216 20.448 1.00 . D D . 212 SER O 1 1
7 22155 4 1 6 SER OG O 83.686 -16.270 22.333 1.00 . D D . 212 SER OG 1 1
7 22156 4 1 7 GLY C C 85.871 -14.166 17.600 1.00 . D D . 213 GLY C 1 1
7 22157 4 1 7 GLY CA C 85.869 -15.170 18.780 1.00 . D D . 213 GLY CA 1 1
7 22158 4 1 7 GLY H H 84.046 -16.088 19.412 1.00 . D D . 213 GLY H 1 1
7 22159 4 1 7 GLY HA2 H 86.647 -14.889 19.489 1.00 . D D . 213 GLY HA2 1 1
7 22160 4 1 7 GLY HA3 H 86.105 -16.149 18.391 1.00 . D D . 213 GLY HA3 1 1
7 22161 4 1 7 GLY N N 84.548 -15.256 19.499 1.00 . D D . 213 GLY N 1 1
7 22162 4 1 7 GLY O O 86.897 -13.608 17.276 1.00 . D D . 213 GLY O 1 1
7 22163 4 1 8 ILE C C 84.953 -11.674 15.824 1.00 . D D . 214 ILE C 1 1
7 22164 4 1 8 ILE CA C 84.588 -13.190 15.610 1.00 . D D . 214 ILE CA 1 1
7 22165 4 1 8 ILE CB C 83.083 -13.387 15.012 1.00 . D D . 214 ILE CB 1 1
7 22166 4 1 8 ILE CD1 C 83.605 -12.002 12.787 1.00 . D D . 214 ILE CD1 1 1
7 22167 4 1 8 ILE CG1 C 83.038 -13.320 13.388 1.00 . D D . 214 ILE CG1 1 1
7 22168 4 1 8 ILE CG2 C 82.009 -12.364 15.639 1.00 . D D . 214 ILE CG2 1 1
7 22169 4 1 8 ILE H H 83.949 -14.592 17.163 1.00 . D D . 214 ILE H 1 1
7 22170 4 1 8 ILE HA H 85.305 -13.598 14.891 1.00 . D D . 214 ILE HA 1 1
7 22171 4 1 8 ILE HB H 82.764 -14.404 15.307 1.00 . D D . 214 ILE HB 1 1
7 22172 4 1 8 ILE HD11 H 84.678 -12.080 12.714 1.00 . D D . 214 ILE HD11 1 1
7 22173 4 1 8 ILE HD12 H 83.339 -11.135 13.381 1.00 . D D . 214 ILE HD12 1 1
7 22174 4 1 8 ILE HD13 H 83.201 -11.875 11.793 1.00 . D D . 214 ILE HD13 1 1
7 22175 4 1 8 ILE HG12 H 83.625 -14.136 12.979 1.00 . D D . 214 ILE HG12 1 1
7 22176 4 1 8 ILE HG13 H 82.013 -13.445 13.037 1.00 . D D . 214 ILE HG13 1 1
7 22177 4 1 8 ILE HG21 H 82.169 -11.360 15.257 1.00 . D D . 214 ILE HG21 1 1
7 22178 4 1 8 ILE HG22 H 82.096 -12.334 16.717 1.00 . D D . 214 ILE HG22 1 1
7 22179 4 1 8 ILE HG23 H 80.996 -12.672 15.378 1.00 . D D . 214 ILE HG23 1 1
7 22180 4 1 8 ILE N N 84.720 -14.042 16.892 1.00 . D D . 214 ILE N 1 1
7 22181 4 1 8 ILE O O 85.471 -11.031 14.922 1.00 . D D . 214 ILE O 1 1
7 22182 4 1 9 ILE C C 86.361 -9.189 17.141 1.00 . D D . 215 ILE C 1 1
7 22183 4 1 9 ILE CA C 84.869 -9.617 17.331 1.00 . D D . 215 ILE CA 1 1
7 22184 4 1 9 ILE CB C 84.337 -9.310 18.815 1.00 . D D . 215 ILE CB 1 1
7 22185 4 1 9 ILE CD1 C 83.633 -7.374 20.485 1.00 . D D . 215 ILE CD1 1 1
7 22186 4 1 9 ILE CG1 C 84.276 -7.721 19.107 1.00 . D D . 215 ILE CG1 1 1
7 22187 4 1 9 ILE CG2 C 85.230 -10.065 19.909 1.00 . D D . 215 ILE CG2 1 1
7 22188 4 1 9 ILE H H 84.185 -11.662 17.689 1.00 . D D . 215 ILE H 1 1
7 22189 4 1 9 ILE HA H 84.271 -9.042 16.609 1.00 . D D . 215 ILE HA 1 1
7 22190 4 1 9 ILE HB H 83.312 -9.718 18.873 1.00 . D D . 215 ILE HB 1 1
7 22191 4 1 9 ILE HD11 H 84.269 -7.720 21.287 1.00 . D D . 215 ILE HD11 1 1
7 22192 4 1 9 ILE HD12 H 82.654 -7.830 20.576 1.00 . D D . 215 ILE HD12 1 1
7 22193 4 1 9 ILE HD13 H 83.528 -6.305 20.557 1.00 . D D . 215 ILE HD13 1 1
7 22194 4 1 9 ILE HG12 H 85.275 -7.309 19.090 1.00 . D D . 215 ILE HG12 1 1
7 22195 4 1 9 ILE HG13 H 83.692 -7.221 18.336 1.00 . D D . 215 ILE HG13 1 1
7 22196 4 1 9 ILE HG21 H 85.397 -11.088 19.615 1.00 . D D . 215 ILE HG21 1 1
7 22197 4 1 9 ILE HG22 H 84.734 -10.060 20.876 1.00 . D D . 215 ILE HG22 1 1
7 22198 4 1 9 ILE HG23 H 86.194 -9.577 20.013 1.00 . D D . 215 ILE HG23 1 1
7 22199 4 1 9 ILE N N 84.629 -11.107 17.014 1.00 . D D . 215 ILE N 1 1
7 22200 4 1 9 ILE O O 86.633 -8.066 16.770 1.00 . D D . 215 ILE O 1 1
7 22201 4 1 10 ILE C C 89.127 -9.745 15.701 1.00 . D D . 216 ILE C 1 1
7 22202 4 1 10 ILE CA C 88.827 -9.839 17.230 1.00 . D D . 216 ILE CA 1 1
7 22203 4 1 10 ILE CB C 89.702 -10.963 18.021 1.00 . D D . 216 ILE CB 1 1
7 22204 4 1 10 ILE CD1 C 92.021 -9.706 17.621 1.00 . D D . 216 ILE CD1 1 1
7 22205 4 1 10 ILE CG1 C 91.064 -10.352 18.664 1.00 . D D . 216 ILE CG1 1 1
7 22206 4 1 10 ILE CG2 C 90.043 -12.257 17.133 1.00 . D D . 216 ILE CG2 1 1
7 22207 4 1 10 ILE H H 87.035 -11.004 17.695 1.00 . D D . 216 ILE H 1 1
7 22208 4 1 10 ILE HA H 89.038 -8.836 17.654 1.00 . D D . 216 ILE HA 1 1
7 22209 4 1 10 ILE HB H 89.070 -11.306 18.860 1.00 . D D . 216 ILE HB 1 1
7 22210 4 1 10 ILE HD11 H 92.976 -9.530 18.093 1.00 . D D . 216 ILE HD11 1 1
7 22211 4 1 10 ILE HD12 H 91.620 -8.763 17.296 1.00 . D D . 216 ILE HD12 1 1
7 22212 4 1 10 ILE HD13 H 92.169 -10.352 16.764 1.00 . D D . 216 ILE HD13 1 1
7 22213 4 1 10 ILE HG12 H 90.809 -9.583 19.386 1.00 . D D . 216 ILE HG12 1 1
7 22214 4 1 10 ILE HG13 H 91.612 -11.131 19.193 1.00 . D D . 216 ILE HG13 1 1
7 22215 4 1 10 ILE HG21 H 90.769 -12.013 16.366 1.00 . D D . 216 ILE HG21 1 1
7 22216 4 1 10 ILE HG22 H 89.154 -12.630 16.650 1.00 . D D . 216 ILE HG22 1 1
7 22217 4 1 10 ILE HG23 H 90.456 -13.045 17.761 1.00 . D D . 216 ILE HG23 1 1
7 22218 4 1 10 ILE N N 87.317 -10.113 17.401 1.00 . D D . 216 ILE N 1 1
7 22219 4 1 10 ILE O O 90.014 -9.050 15.275 1.00 . D D . 216 ILE O 1 1
7 22220 4 1 11 GLY C C 88.340 -9.172 12.692 1.00 . D D . 217 GLY C 1 1
7 22221 4 1 11 GLY CA C 88.542 -10.556 13.381 1.00 . D D . 217 GLY CA 1 1
7 22222 4 1 11 GLY H H 87.683 -11.088 15.292 1.00 . D D . 217 GLY H 1 1
7 22223 4 1 11 GLY HA2 H 89.541 -10.923 13.154 1.00 . D D . 217 GLY HA2 1 1
7 22224 4 1 11 GLY HA3 H 87.825 -11.254 12.974 1.00 . D D . 217 GLY HA3 1 1
7 22225 4 1 11 GLY N N 88.368 -10.517 14.889 1.00 . D D . 217 GLY N 1 1
7 22226 4 1 11 GLY O O 89.074 -8.842 11.767 1.00 . D D . 217 GLY O 1 1
7 22227 4 1 12 VAL C C 88.192 -6.000 12.813 1.00 . D D . 218 VAL C 1 1
7 22228 4 1 12 VAL CA C 87.027 -6.975 12.507 1.00 . D D . 218 VAL CA 1 1
7 22229 4 1 12 VAL CB C 85.577 -6.373 12.939 1.00 . D D . 218 VAL CB 1 1
7 22230 4 1 12 VAL CG1 C 84.479 -7.535 12.905 1.00 . D D . 218 VAL CG1 1 1
7 22231 4 1 12 VAL CG2 C 85.578 -5.647 14.378 1.00 . D D . 218 VAL CG2 1 1
7 22232 4 1 12 VAL H H 86.746 -8.674 13.875 1.00 . D D . 218 VAL H 1 1
7 22233 4 1 12 VAL HA H 87.014 -7.120 11.413 1.00 . D D . 218 VAL HA 1 1
7 22234 4 1 12 VAL HB H 85.289 -5.615 12.179 1.00 . D D . 218 VAL HB 1 1
7 22235 4 1 12 VAL HG11 H 83.488 -7.130 13.111 1.00 . D D . 218 VAL HG11 1 1
7 22236 4 1 12 VAL HG12 H 84.702 -8.286 13.654 1.00 . D D . 218 VAL HG12 1 1
7 22237 4 1 12 VAL HG13 H 84.458 -8.017 11.927 1.00 . D D . 218 VAL HG13 1 1
7 22238 4 1 12 VAL HG21 H 84.566 -5.359 14.666 1.00 . D D . 218 VAL HG21 1 1
7 22239 4 1 12 VAL HG22 H 86.183 -4.745 14.365 1.00 . D D . 218 VAL HG22 1 1
7 22240 4 1 12 VAL HG23 H 85.970 -6.311 15.116 1.00 . D D . 218 VAL HG23 1 1
7 22241 4 1 12 VAL N N 87.318 -8.359 13.137 1.00 . D D . 218 VAL N 1 1
7 22242 4 1 12 VAL O O 88.554 -5.163 12.002 1.00 . D D . 218 VAL O 1 1
7 22243 4 1 13 THR C C 91.128 -5.322 13.596 1.00 . D D . 219 THR C 1 1
7 22244 4 1 13 THR CA C 89.889 -5.268 14.555 1.00 . D D . 219 THR CA 1 1
7 22245 4 1 13 THR CB C 90.230 -5.758 16.013 1.00 . D D . 219 THR CB 1 1
7 22246 4 1 13 THR CG2 C 91.455 -5.030 16.671 1.00 . D D . 219 THR CG2 1 1
7 22247 4 1 13 THR H H 88.386 -6.824 14.644 1.00 . D D . 219 THR H 1 1
7 22248 4 1 13 THR HA H 89.538 -4.236 14.617 1.00 . D D . 219 THR HA 1 1
7 22249 4 1 13 THR HB H 90.419 -6.815 15.990 1.00 . D D . 219 THR HB 1 1
7 22250 4 1 13 THR HG1 H 88.429 -6.216 16.593 1.00 . D D . 219 THR HG1 1 1
7 22251 4 1 13 THR HG21 H 92.377 -5.363 16.206 1.00 . D D . 219 THR HG21 1 1
7 22252 4 1 13 THR HG22 H 91.493 -5.267 17.731 1.00 . D D . 219 THR HG22 1 1
7 22253 4 1 13 THR HG23 H 91.364 -3.959 16.553 1.00 . D D . 219 THR HG23 1 1
7 22254 4 1 13 THR N N 88.747 -6.134 14.042 1.00 . D D . 219 THR N 1 1
7 22255 4 1 13 THR O O 91.710 -4.291 13.276 1.00 . D D . 219 THR O 1 1
7 22256 4 1 13 THR OG1 O 89.082 -5.553 16.828 1.00 . D D . 219 THR OG1 1 1
7 22257 4 1 14 VAL C C 92.465 -5.989 10.851 1.00 . D D . 220 VAL C 1 1
7 22258 4 1 14 VAL CA C 92.682 -6.769 12.188 1.00 . D D . 220 VAL CA 1 1
7 22259 4 1 14 VAL CB C 92.862 -8.344 11.903 1.00 . D D . 220 VAL CB 1 1
7 22260 4 1 14 VAL CG1 C 94.097 -8.648 10.914 1.00 . D D . 220 VAL CG1 1 1
7 22261 4 1 14 VAL CG2 C 93.063 -9.148 13.271 1.00 . D D . 220 VAL CG2 1 1
7 22262 4 1 14 VAL H H 90.999 -7.332 13.441 1.00 . D D . 220 VAL H 1 1
7 22263 4 1 14 VAL HA H 93.590 -6.385 12.663 1.00 . D D . 220 VAL HA 1 1
7 22264 4 1 14 VAL HB H 91.932 -8.704 11.426 1.00 . D D . 220 VAL HB 1 1
7 22265 4 1 14 VAL HG11 H 95.014 -8.244 11.331 1.00 . D D . 220 VAL HG11 1 1
7 22266 4 1 14 VAL HG12 H 93.935 -8.203 9.939 1.00 . D D . 220 VAL HG12 1 1
7 22267 4 1 14 VAL HG13 H 94.220 -9.721 10.774 1.00 . D D . 220 VAL HG13 1 1
7 22268 4 1 14 VAL HG21 H 93.971 -8.818 13.769 1.00 . D D . 220 VAL HG21 1 1
7 22269 4 1 14 VAL HG22 H 93.146 -10.219 13.070 1.00 . D D . 220 VAL HG22 1 1
7 22270 4 1 14 VAL HG23 H 92.224 -8.993 13.936 1.00 . D D . 220 VAL HG23 1 1
7 22271 4 1 14 VAL N N 91.504 -6.549 13.140 1.00 . D D . 220 VAL N 1 1
7 22272 4 1 14 VAL O O 93.407 -5.451 10.294 1.00 . D D . 220 VAL O 1 1
7 22273 4 1 15 ALA C C 91.247 -3.849 8.904 1.00 . D D . 221 ALA C 1 1
7 22274 4 1 15 ALA CA C 90.863 -5.366 8.988 1.00 . D D . 221 ALA CA 1 1
7 22275 4 1 15 ALA CB C 89.326 -5.575 8.701 1.00 . D D . 221 ALA CB 1 1
7 22276 4 1 15 ALA H H 90.512 -6.520 10.799 1.00 . D D . 221 ALA H 1 1
7 22277 4 1 15 ALA HA H 91.436 -5.892 8.216 1.00 . D D . 221 ALA HA 1 1
7 22278 4 1 15 ALA HB1 H 89.075 -6.627 8.805 1.00 . D D . 221 ALA HB1 1 1
7 22279 4 1 15 ALA HB2 H 89.069 -5.253 7.691 1.00 . D D . 221 ALA HB2 1 1
7 22280 4 1 15 ALA HB3 H 88.730 -5.010 9.408 1.00 . D D . 221 ALA HB3 1 1
7 22281 4 1 15 ALA N N 91.216 -6.015 10.324 1.00 . D D . 221 ALA N 1 1
7 22282 4 1 15 ALA O O 91.602 -3.374 7.837 1.00 . D D . 221 ALA O 1 1
7 22283 4 1 16 ALA C C 92.953 -1.295 9.946 1.00 . D D . 222 ALA C 1 1
7 22284 4 1 16 ALA CA C 91.432 -1.613 10.070 1.00 . D D . 222 ALA CA 1 1
7 22285 4 1 16 ALA CB C 90.859 -1.024 11.418 1.00 . D D . 222 ALA CB 1 1
7 22286 4 1 16 ALA H H 90.800 -3.529 10.846 1.00 . D D . 222 ALA H 1 1
7 22287 4 1 16 ALA HA H 90.921 -1.127 9.220 1.00 . D D . 222 ALA HA 1 1
7 22288 4 1 16 ALA HB1 H 91.352 -1.491 12.268 1.00 . D D . 222 ALA HB1 1 1
7 22289 4 1 16 ALA HB2 H 89.798 -1.234 11.487 1.00 . D D . 222 ALA HB2 1 1
7 22290 4 1 16 ALA HB3 H 91.006 0.058 11.475 1.00 . D D . 222 ALA HB3 1 1
7 22291 4 1 16 ALA N N 91.125 -3.102 10.029 1.00 . D D . 222 ALA N 1 1
7 22292 4 1 16 ALA O O 93.337 -0.417 9.177 1.00 . D D . 222 ALA O 1 1
7 22293 4 1 17 VAL C C 96.024 -2.092 9.492 1.00 . D D . 223 VAL C 1 1
7 22294 4 1 17 VAL CA C 95.311 -1.668 10.802 1.00 . D D . 223 VAL CA 1 1
7 22295 4 1 17 VAL CB C 95.970 -2.302 12.119 1.00 . D D . 223 VAL CB 1 1
7 22296 4 1 17 VAL CG1 C 95.833 -3.888 12.134 1.00 . D D . 223 VAL CG1 1 1
7 22297 4 1 17 VAL CG2 C 97.506 -1.860 12.295 1.00 . D D . 223 VAL CG2 1 1
7 22298 4 1 17 VAL H H 93.445 -2.630 11.413 1.00 . D D . 223 VAL H 1 1
7 22299 4 1 17 VAL HA H 95.415 -0.576 10.866 1.00 . D D . 223 VAL HA 1 1
7 22300 4 1 17 VAL HB H 95.395 -1.910 12.985 1.00 . D D . 223 VAL HB 1 1
7 22301 4 1 17 VAL HG11 H 96.376 -4.323 11.302 1.00 . D D . 223 VAL HG11 1 1
7 22302 4 1 17 VAL HG12 H 94.793 -4.174 12.060 1.00 . D D . 223 VAL HG12 1 1
7 22303 4 1 17 VAL HG13 H 96.233 -4.296 13.065 1.00 . D D . 223 VAL HG13 1 1
7 22304 4 1 17 VAL HG21 H 98.104 -2.247 11.478 1.00 . D D . 223 VAL HG21 1 1
7 22305 4 1 17 VAL HG22 H 97.908 -2.245 13.229 1.00 . D D . 223 VAL HG22 1 1
7 22306 4 1 17 VAL HG23 H 97.589 -0.775 12.309 1.00 . D D . 223 VAL HG23 1 1
7 22307 4 1 17 VAL N N 93.810 -1.965 10.775 1.00 . D D . 223 VAL N 1 1
7 22308 4 1 17 VAL O O 96.922 -1.392 9.032 1.00 . D D . 223 VAL O 1 1
7 22309 4 1 18 VAL C C 95.926 -2.802 6.415 1.00 . D D . 224 VAL C 1 1
7 22310 4 1 18 VAL CA C 96.273 -3.756 7.598 1.00 . D D . 224 VAL CA 1 1
7 22311 4 1 18 VAL CB C 95.840 -5.270 7.323 1.00 . D D . 224 VAL CB 1 1
7 22312 4 1 18 VAL CG1 C 94.277 -5.389 7.050 1.00 . D D . 224 VAL CG1 1 1
7 22313 4 1 18 VAL CG2 C 96.673 -5.916 6.113 1.00 . D D . 224 VAL CG2 1 1
7 22314 4 1 18 VAL H H 94.899 -3.780 9.298 1.00 . D D . 224 VAL H 1 1
7 22315 4 1 18 VAL HA H 97.369 -3.723 7.733 1.00 . D D . 224 VAL HA 1 1
7 22316 4 1 18 VAL HB H 96.068 -5.839 8.247 1.00 . D D . 224 VAL HB 1 1
7 22317 4 1 18 VAL HG11 H 94.021 -4.952 6.090 1.00 . D D . 224 VAL HG11 1 1
7 22318 4 1 18 VAL HG12 H 93.731 -4.869 7.813 1.00 . D D . 224 VAL HG12 1 1
7 22319 4 1 18 VAL HG13 H 93.971 -6.433 7.053 1.00 . D D . 224 VAL HG13 1 1
7 22320 4 1 18 VAL HG21 H 96.394 -6.960 5.971 1.00 . D D . 224 VAL HG21 1 1
7 22321 4 1 18 VAL HG22 H 97.740 -5.875 6.316 1.00 . D D . 224 VAL HG22 1 1
7 22322 4 1 18 VAL HG23 H 96.474 -5.375 5.196 1.00 . D D . 224 VAL HG23 1 1
7 22323 4 1 18 VAL N N 95.631 -3.250 8.892 1.00 . D D . 224 VAL N 1 1
7 22324 4 1 18 VAL O O 96.704 -2.655 5.487 1.00 . D D . 224 VAL O 1 1
7 22325 4 1 19 LEU C C 95.244 -0.074 5.116 1.00 . D D . 225 LEU C 1 1
7 22326 4 1 19 LEU CA C 94.209 -1.220 5.363 1.00 . D D . 225 LEU CA 1 1
7 22327 4 1 19 LEU CB C 92.768 -0.619 5.774 1.00 . D D . 225 LEU CB 1 1
7 22328 4 1 19 LEU CD1 C 92.421 0.524 3.386 1.00 . D D . 225 LEU CD1 1 1
7 22329 4 1 19 LEU CD2 C 91.092 -1.662 3.968 1.00 . D D . 225 LEU CD2 1 1
7 22330 4 1 19 LEU CG C 91.749 -0.327 4.535 1.00 . D D . 225 LEU CG 1 1
7 22331 4 1 19 LEU H H 94.113 -2.346 7.237 1.00 . D D . 225 LEU H 1 1
7 22332 4 1 19 LEU HA H 94.128 -1.801 4.452 1.00 . D D . 225 LEU HA 1 1
7 22333 4 1 19 LEU HB2 H 92.293 -1.306 6.463 1.00 . D D . 225 LEU HB2 1 1
7 22334 4 1 19 LEU HB3 H 92.912 0.313 6.334 1.00 . D D . 225 LEU HB3 1 1
7 22335 4 1 19 LEU HD11 H 93.144 -0.066 2.838 1.00 . D D . 225 LEU HD11 1 1
7 22336 4 1 19 LEU HD12 H 92.916 1.396 3.801 1.00 . D D . 225 LEU HD12 1 1
7 22337 4 1 19 LEU HD13 H 91.653 0.863 2.701 1.00 . D D . 225 LEU HD13 1 1
7 22338 4 1 19 LEU HD21 H 91.845 -2.325 3.577 1.00 . D D . 225 LEU HD21 1 1
7 22339 4 1 19 LEU HD22 H 90.388 -1.425 3.177 1.00 . D D . 225 LEU HD22 1 1
7 22340 4 1 19 LEU HD23 H 90.549 -2.165 4.761 1.00 . D D . 225 LEU HD23 1 1
7 22341 4 1 19 LEU HG H 90.925 0.281 4.913 1.00 . D D . 225 LEU HG 1 1
7 22342 4 1 19 LEU N N 94.709 -2.174 6.464 1.00 . D D . 225 LEU N 1 1
7 22343 4 1 19 LEU O O 95.420 0.396 4.006 1.00 . D D . 225 LEU O 1 1
7 22344 4 1 20 ILE C C 98.157 1.091 5.276 1.00 . D D . 226 ILE C 1 1
7 22345 4 1 20 ILE CA C 96.954 1.474 6.195 1.00 . D D . 226 ILE CA 1 1
7 22346 4 1 20 ILE CB C 97.392 1.815 7.706 1.00 . D D . 226 ILE CB 1 1
7 22347 4 1 20 ILE CD1 C 96.355 2.402 10.087 1.00 . D D . 226 ILE CD1 1 1
7 22348 4 1 20 ILE CG1 C 96.075 2.195 8.576 1.00 . D D . 226 ILE CG1 1 1
7 22349 4 1 20 ILE CG2 C 98.470 3.007 7.752 1.00 . D D . 226 ILE CG2 1 1
7 22350 4 1 20 ILE H H 95.701 -0.064 7.085 1.00 . D D . 226 ILE H 1 1
7 22351 4 1 20 ILE HA H 96.485 2.363 5.763 1.00 . D D . 226 ILE HA 1 1
7 22352 4 1 20 ILE HB H 97.845 0.910 8.134 1.00 . D D . 226 ILE HB 1 1
7 22353 4 1 20 ILE HD11 H 96.845 1.534 10.505 1.00 . D D . 226 ILE HD11 1 1
7 22354 4 1 20 ILE HD12 H 95.414 2.553 10.585 1.00 . D D . 226 ILE HD12 1 1
7 22355 4 1 20 ILE HD13 H 96.971 3.268 10.239 1.00 . D D . 226 ILE HD13 1 1
7 22356 4 1 20 ILE HG12 H 95.637 3.108 8.194 1.00 . D D . 226 ILE HG12 1 1
7 22357 4 1 20 ILE HG13 H 95.326 1.410 8.499 1.00 . D D . 226 ILE HG13 1 1
7 22358 4 1 20 ILE HG21 H 99.377 2.730 7.224 1.00 . D D . 226 ILE HG21 1 1
7 22359 4 1 20 ILE HG22 H 98.745 3.246 8.773 1.00 . D D . 226 ILE HG22 1 1
7 22360 4 1 20 ILE HG23 H 98.056 3.895 7.287 1.00 . D D . 226 ILE HG23 1 1
7 22361 4 1 20 ILE N N 95.911 0.359 6.214 1.00 . D D . 226 ILE N 1 1
7 22362 4 1 20 ILE O O 98.742 1.946 4.623 1.00 . D D . 226 ILE O 1 1
7 22363 4 1 21 VAL C C 99.382 -0.590 2.905 1.00 . D D . 227 VAL C 1 1
7 22364 4 1 21 VAL CA C 99.692 -0.749 4.433 1.00 . D D . 227 VAL CA 1 1
7 22365 4 1 21 VAL CB C 99.989 -2.281 4.826 1.00 . D D . 227 VAL CB 1 1
7 22366 4 1 21 VAL CG1 C 101.285 -2.851 4.064 1.00 . D D . 227 VAL CG1 1 1
7 22367 4 1 21 VAL CG2 C 100.182 -2.418 6.414 1.00 . D D . 227 VAL CG2 1 1
7 22368 4 1 21 VAL H H 98.028 -0.839 5.831 1.00 . D D . 227 VAL H 1 1
7 22369 4 1 21 VAL HA H 100.583 -0.151 4.663 1.00 . D D . 227 VAL HA 1 1
7 22370 4 1 21 VAL HB H 99.118 -2.887 4.528 1.00 . D D . 227 VAL HB 1 1
7 22371 4 1 21 VAL HG11 H 101.479 -3.882 4.360 1.00 . D D . 227 VAL HG11 1 1
7 22372 4 1 21 VAL HG12 H 102.155 -2.253 4.310 1.00 . D D . 227 VAL HG12 1 1
7 22373 4 1 21 VAL HG13 H 101.144 -2.826 2.987 1.00 . D D . 227 VAL HG13 1 1
7 22374 4 1 21 VAL HG21 H 99.288 -2.097 6.945 1.00 . D D . 227 VAL HG21 1 1
7 22375 4 1 21 VAL HG22 H 101.017 -1.809 6.746 1.00 . D D . 227 VAL HG22 1 1
7 22376 4 1 21 VAL HG23 H 100.386 -3.455 6.683 1.00 . D D . 227 VAL HG23 1 1
7 22377 4 1 21 VAL N N 98.527 -0.212 5.268 1.00 . D D . 227 VAL N 1 1
7 22378 4 1 21 VAL O O 100.277 -0.315 2.117 1.00 . D D . 227 VAL O 1 1
7 22379 4 1 22 ALA C C 97.891 0.679 0.425 1.00 . D D . 228 ALA C 1 1
7 22380 4 1 22 ALA CA C 97.628 -0.724 1.062 1.00 . D D . 228 ALA CA 1 1
7 22381 4 1 22 ALA CB C 96.100 -1.101 0.991 1.00 . D D . 228 ALA CB 1 1
7 22382 4 1 22 ALA H H 97.433 -1.046 3.203 1.00 . D D . 228 ALA H 1 1
7 22383 4 1 22 ALA HA H 98.201 -1.466 0.482 1.00 . D D . 228 ALA HA 1 1
7 22384 4 1 22 ALA HB1 H 95.508 -0.362 1.516 1.00 . D D . 228 ALA HB1 1 1
7 22385 4 1 22 ALA HB2 H 95.938 -2.064 1.464 1.00 . D D . 228 ALA HB2 1 1
7 22386 4 1 22 ALA HB3 H 95.756 -1.159 -0.044 1.00 . D D . 228 ALA HB3 1 1
7 22387 4 1 22 ALA N N 98.094 -0.805 2.517 1.00 . D D . 228 ALA N 1 1
7 22388 4 1 22 ALA O O 98.397 0.770 -0.683 1.00 . D D . 228 ALA O 1 1
7 22389 4 1 23 VAL C C 99.253 3.562 0.649 1.00 . D D . 229 VAL C 1 1
7 22390 4 1 23 VAL CA C 97.736 3.201 0.617 1.00 . D D . 229 VAL CA 1 1
7 22391 4 1 23 VAL CB C 96.838 4.254 1.440 1.00 . D D . 229 VAL CB 1 1
7 22392 4 1 23 VAL CG1 C 95.273 4.016 1.150 1.00 . D D . 229 VAL CG1 1 1
7 22393 4 1 23 VAL CG2 C 97.127 4.134 3.005 1.00 . D D . 229 VAL CG2 1 1
7 22394 4 1 23 VAL H H 97.107 1.653 2.028 1.00 . D D . 229 VAL H 1 1
7 22395 4 1 23 VAL HA H 97.432 3.234 -0.440 1.00 . D D . 229 VAL HA 1 1
7 22396 4 1 23 VAL HB H 97.094 5.279 1.105 1.00 . D D . 229 VAL HB 1 1
7 22397 4 1 23 VAL HG11 H 94.668 4.728 1.712 1.00 . D D . 229 VAL HG11 1 1
7 22398 4 1 23 VAL HG12 H 94.985 3.013 1.443 1.00 . D D . 229 VAL HG12 1 1
7 22399 4 1 23 VAL HG13 H 95.059 4.141 0.089 1.00 . D D . 229 VAL HG13 1 1
7 22400 4 1 23 VAL HG21 H 96.847 3.153 3.353 1.00 . D D . 229 VAL HG21 1 1
7 22401 4 1 23 VAL HG22 H 96.547 4.873 3.556 1.00 . D D . 229 VAL HG22 1 1
7 22402 4 1 23 VAL HG23 H 98.179 4.303 3.224 1.00 . D D . 229 VAL HG23 1 1
7 22403 4 1 23 VAL N N 97.521 1.777 1.138 1.00 . D D . 229 VAL N 1 1
7 22404 4 1 23 VAL O O 99.729 4.326 -0.183 1.00 . D D . 229 VAL O 1 1
7 22405 4 1 24 PHE C C 102.348 2.849 0.663 1.00 . D D . 230 PHE C 1 1
7 22406 4 1 24 PHE CA C 101.472 3.331 1.870 1.00 . D D . 230 PHE CA 1 1
7 22407 4 1 24 PHE CB C 101.937 2.650 3.220 1.00 . D D . 230 PHE CB 1 1
7 22408 4 1 24 PHE CD1 C 104.529 2.150 3.371 1.00 . D D . 230 PHE CD1 1 1
7 22409 4 1 24 PHE CD2 C 103.707 4.323 4.184 1.00 . D D . 230 PHE CD2 1 1
7 22410 4 1 24 PHE CE1 C 105.849 2.531 3.712 1.00 . D D . 230 PHE CE1 1 1
7 22411 4 1 24 PHE CE2 C 105.031 4.690 4.522 1.00 . D D . 230 PHE CE2 1 1
7 22412 4 1 24 PHE CG C 103.431 3.044 3.604 1.00 . D D . 230 PHE CG 1 1
7 22413 4 1 24 PHE CZ C 106.098 3.796 4.286 1.00 . D D . 230 PHE CZ 1 1
7 22414 4 1 24 PHE H H 99.532 2.456 2.323 1.00 . D D . 230 PHE H 1 1
7 22415 4 1 24 PHE HA H 101.588 4.421 1.962 1.00 . D D . 230 PHE HA 1 1
7 22416 4 1 24 PHE HB2 H 101.261 2.963 4.024 1.00 . D D . 230 PHE HB2 1 1
7 22417 4 1 24 PHE HB3 H 101.834 1.570 3.130 1.00 . D D . 230 PHE HB3 1 1
7 22418 4 1 24 PHE HD1 H 104.355 1.167 2.928 1.00 . D D . 230 PHE HD1 1 1
7 22419 4 1 24 PHE HD2 H 102.889 5.025 4.372 1.00 . D D . 230 PHE HD2 1 1
7 22420 4 1 24 PHE HE1 H 106.680 1.843 3.531 1.00 . D D . 230 PHE HE1 1 1
7 22421 4 1 24 PHE HE2 H 105.230 5.670 4.966 1.00 . D D . 230 PHE HE2 1 1
7 22422 4 1 24 PHE HZ H 107.120 4.085 4.548 1.00 . D D . 230 PHE HZ 1 1
7 22423 4 1 24 PHE N N 99.986 3.032 1.669 1.00 . D D . 230 PHE N 1 1
7 22424 4 1 24 PHE O O 103.220 3.579 0.215 1.00 . D D . 230 PHE O 1 1
7 22425 4 1 25 VAL C C 102.516 1.860 -2.333 1.00 . D D . 231 VAL C 1 1
7 22426 4 1 25 VAL CA C 102.886 1.052 -1.056 1.00 . D D . 231 VAL CA 1 1
7 22427 4 1 25 VAL CB C 102.647 -0.527 -1.222 1.00 . D D . 231 VAL CB 1 1
7 22428 4 1 25 VAL CG1 C 101.102 -0.870 -1.369 1.00 . D D . 231 VAL CG1 1 1
7 22429 4 1 25 VAL CG2 C 103.488 -1.124 -2.458 1.00 . D D . 231 VAL CG2 1 1
7 22430 4 1 25 VAL H H 101.385 1.064 0.530 1.00 . D D . 231 VAL H 1 1
7 22431 4 1 25 VAL HA H 103.961 1.220 -0.864 1.00 . D D . 231 VAL HA 1 1
7 22432 4 1 25 VAL HB H 103.011 -1.009 -0.290 1.00 . D D . 231 VAL HB 1 1
7 22433 4 1 25 VAL HG11 H 100.958 -1.948 -1.466 1.00 . D D . 231 VAL HG11 1 1
7 22434 4 1 25 VAL HG12 H 100.686 -0.392 -2.246 1.00 . D D . 231 VAL HG12 1 1
7 22435 4 1 25 VAL HG13 H 100.561 -0.533 -0.494 1.00 . D D . 231 VAL HG13 1 1
7 22436 4 1 25 VAL HG21 H 104.544 -0.880 -2.350 1.00 . D D . 231 VAL HG21 1 1
7 22437 4 1 25 VAL HG22 H 103.133 -0.711 -3.395 1.00 . D D . 231 VAL HG22 1 1
7 22438 4 1 25 VAL HG23 H 103.384 -2.207 -2.498 1.00 . D D . 231 VAL HG23 1 1
7 22439 4 1 25 VAL N N 102.099 1.609 0.139 1.00 . D D . 231 VAL N 1 1
7 22440 4 1 25 VAL O O 103.366 2.122 -3.172 1.00 . D D . 231 VAL O 1 1
7 22441 4 1 26 CYS C C 101.377 4.429 -3.745 1.00 . D D . 232 CYS C 1 1
7 22442 4 1 26 CYS CA C 100.685 3.034 -3.648 1.00 . D D . 232 CYS CA 1 1
7 22443 4 1 26 CYS CB C 99.122 3.183 -3.530 1.00 . D D . 232 CYS CB 1 1
7 22444 4 1 26 CYS H H 100.578 1.984 -1.741 1.00 . D D . 232 CYS H 1 1
7 22445 4 1 26 CYS HA H 100.919 2.482 -4.568 1.00 . D D . 232 CYS HA 1 1
7 22446 4 1 26 CYS HB2 H 98.871 3.652 -2.590 1.00 . D D . 232 CYS HB2 1 1
7 22447 4 1 26 CYS HB3 H 98.721 3.790 -4.345 1.00 . D D . 232 CYS HB3 1 1
7 22448 4 1 26 CYS HG H 98.623 1.049 -2.821 1.00 . D D . 232 CYS HG 1 1
7 22449 4 1 26 CYS N N 101.214 2.239 -2.455 1.00 . D D . 232 CYS N 1 1
7 22450 4 1 26 CYS O O 101.476 4.994 -4.823 1.00 . D D . 232 CYS O 1 1
7 22451 4 1 26 CYS SG S 98.326 1.548 -3.585 1.00 . D D . 232 CYS SG 1 1
7 22452 4 1 27 LYS C C 103.809 6.371 -3.398 1.00 . D D . 233 LYS C 1 1
7 22453 4 1 27 LYS CA C 102.520 6.342 -2.518 1.00 . D D . 233 LYS CA 1 1
7 22454 4 1 27 LYS CB C 102.837 6.693 -1.000 1.00 . D D . 233 LYS CB 1 1
7 22455 4 1 27 LYS CD C 103.569 8.546 0.758 1.00 . D D . 233 LYS CD 1 1
7 22456 4 1 27 LYS CE C 104.032 10.044 0.979 1.00 . D D . 233 LYS CE 1 1
7 22457 4 1 27 LYS CG C 103.319 8.210 -0.788 1.00 . D D . 233 LYS CG 1 1
7 22458 4 1 27 LYS H H 101.706 4.471 -1.746 1.00 . D D . 233 LYS H 1 1
7 22459 4 1 27 LYS HA H 101.824 7.088 -2.919 1.00 . D D . 233 LYS HA 1 1
7 22460 4 1 27 LYS HB2 H 101.931 6.520 -0.411 1.00 . D D . 233 LYS HB2 1 1
7 22461 4 1 27 LYS HB3 H 103.603 6.014 -0.624 1.00 . D D . 233 LYS HB3 1 1
7 22462 4 1 27 LYS HD2 H 102.645 8.381 1.318 1.00 . D D . 233 LYS HD2 1 1
7 22463 4 1 27 LYS HD3 H 104.332 7.866 1.158 1.00 . D D . 233 LYS HD3 1 1
7 22464 4 1 27 LYS HE2 H 104.271 10.223 2.028 1.00 . D D . 233 LYS HE2 1 1
7 22465 4 1 27 LYS HE3 H 104.912 10.264 0.380 1.00 . D D . 233 LYS HE3 1 1
7 22466 4 1 27 LYS HG2 H 104.244 8.378 -1.345 1.00 . D D . 233 LYS HG2 1 1
7 22467 4 1 27 LYS HG3 H 102.560 8.888 -1.188 1.00 . D D . 233 LYS HG3 1 1
7 22468 4 1 27 LYS HZ1 H 103.309 11.935 0.485 1.00 . D D . 233 LYS HZ1 1 1
7 22469 4 1 27 LYS HZ2 H 102.190 10.963 1.315 1.00 . D D . 233 LYS HZ2 1 1
7 22470 4 1 27 LYS HZ3 H 102.525 10.668 -0.323 1.00 . D D . 233 LYS HZ3 1 1
7 22471 4 1 27 LYS N N 101.833 4.973 -2.584 1.00 . D D . 233 LYS N 1 1
7 22472 4 1 27 LYS NZ N 102.930 10.971 0.583 1.00 . D D . 233 LYS NZ 1 1
7 22473 4 1 27 LYS O O 104.291 7.432 -3.756 1.00 . D D . 233 LYS O 1 1
7 22474 4 1 28 SER C C 105.230 5.363 -6.090 1.00 . D D . 234 SER C 1 1
7 22475 4 1 28 SER CA C 105.586 5.027 -4.611 1.00 . D D . 234 SER CA 1 1
7 22476 4 1 28 SER CB C 106.137 3.568 -4.484 1.00 . D D . 234 SER CB 1 1
7 22477 4 1 28 SER H H 103.896 4.353 -3.428 1.00 . D D . 234 SER H 1 1
7 22478 4 1 28 SER HA H 106.357 5.738 -4.264 1.00 . D D . 234 SER HA 1 1
7 22479 4 1 28 SER HB2 H 107.069 3.446 -5.032 1.00 . D D . 234 SER HB2 1 1
7 22480 4 1 28 SER HB3 H 106.318 3.336 -3.437 1.00 . D D . 234 SER HB3 1 1
7 22481 4 1 28 SER HG H 105.637 2.067 -5.614 1.00 . D D . 234 SER HG 1 1
7 22482 4 1 28 SER N N 104.340 5.168 -3.744 1.00 . D D . 234 SER N 1 1
7 22483 4 1 28 SER O O 105.998 6.014 -6.786 1.00 . D D . 234 SER O 1 1
7 22484 4 1 28 SER OG O 105.184 2.655 -5.004 1.00 . D D . 234 SER OG 1 1
7 22485 4 1 29 LEU C C 103.202 6.667 -8.182 1.00 . D D . 235 LEU C 1 1
7 22486 4 1 29 LEU CA C 103.510 5.147 -7.967 1.00 . D D . 235 LEU CA 1 1
7 22487 4 1 29 LEU CB C 102.192 4.274 -8.232 1.00 . D D . 235 LEU CB 1 1
7 22488 4 1 29 LEU CD1 C 103.035 2.399 -9.961 1.00 . D D . 235 LEU CD1 1 1
7 22489 4 1 29 LEU CD2 C 103.366 2.045 -7.383 1.00 . D D . 235 LEU CD2 1 1
7 22490 4 1 29 LEU CG C 102.455 2.693 -8.507 1.00 . D D . 235 LEU CG 1 1
7 22491 4 1 29 LEU H H 103.467 4.384 -5.920 1.00 . D D . 235 LEU H 1 1
7 22492 4 1 29 LEU HA H 104.273 4.863 -8.678 1.00 . D D . 235 LEU HA 1 1
7 22493 4 1 29 LEU HB2 H 101.559 4.372 -7.357 1.00 . D D . 235 LEU HB2 1 1
7 22494 4 1 29 LEU HB3 H 101.630 4.689 -9.078 1.00 . D D . 235 LEU HB3 1 1
7 22495 4 1 29 LEU HD11 H 103.055 1.328 -10.133 1.00 . D D . 235 LEU HD11 1 1
7 22496 4 1 29 LEU HD12 H 104.038 2.784 -10.067 1.00 . D D . 235 LEU HD12 1 1
7 22497 4 1 29 LEU HD13 H 102.403 2.852 -10.716 1.00 . D D . 235 LEU HD13 1 1
7 22498 4 1 29 LEU HD21 H 104.383 2.410 -7.466 1.00 . D D . 235 LEU HD21 1 1
7 22499 4 1 29 LEU HD22 H 103.369 0.968 -7.495 1.00 . D D . 235 LEU HD22 1 1
7 22500 4 1 29 LEU HD23 H 102.976 2.283 -6.398 1.00 . D D . 235 LEU HD23 1 1
7 22501 4 1 29 LEU HG H 101.489 2.177 -8.471 1.00 . D D . 235 LEU HG 1 1
7 22502 4 1 29 LEU N N 104.030 4.900 -6.542 1.00 . D D . 235 LEU N 1 1
7 22503 4 1 29 LEU O O 103.026 7.097 -9.310 1.00 . D D . 235 LEU O 1 1
7 22504 4 1 30 LEU C C 104.125 9.769 -7.215 1.00 . D D . 236 LEU C 1 1
7 22505 4 1 30 LEU CA C 102.809 8.957 -7.088 1.00 . D D . 236 LEU CA 1 1
7 22506 4 1 30 LEU CB C 102.006 9.318 -5.767 1.00 . D D . 236 LEU CB 1 1
7 22507 4 1 30 LEU CD1 C 100.760 11.436 -6.801 1.00 . D D . 236 LEU CD1 1 1
7 22508 4 1 30 LEU CD2 C 100.875 11.125 -4.204 1.00 . D D . 236 LEU CD2 1 1
7 22509 4 1 30 LEU CG C 101.627 10.886 -5.593 1.00 . D D . 236 LEU CG 1 1
7 22510 4 1 30 LEU H H 103.279 7.023 -6.214 1.00 . D D . 236 LEU H 1 1
7 22511 4 1 30 LEU HA H 102.184 9.177 -7.960 1.00 . D D . 236 LEU HA 1 1
7 22512 4 1 30 LEU HB2 H 101.084 8.732 -5.756 1.00 . D D . 236 LEU HB2 1 1
7 22513 4 1 30 LEU HB3 H 102.600 8.994 -4.916 1.00 . D D . 236 LEU HB3 1 1
7 22514 4 1 30 LEU HD11 H 99.904 10.795 -6.979 1.00 . D D . 236 LEU HD11 1 1
7 22515 4 1 30 LEU HD12 H 101.363 11.487 -7.690 1.00 . D D . 236 LEU HD12 1 1
7 22516 4 1 30 LEU HD13 H 100.407 12.444 -6.588 1.00 . D D . 236 LEU HD13 1 1
7 22517 4 1 30 LEU HD21 H 99.942 10.568 -4.176 1.00 . D D . 236 LEU HD21 1 1
7 22518 4 1 30 LEU HD22 H 100.661 12.181 -4.072 1.00 . D D . 236 LEU HD22 1 1
7 22519 4 1 30 LEU HD23 H 101.504 10.804 -3.380 1.00 . D D . 236 LEU HD23 1 1
7 22520 4 1 30 LEU HG H 102.543 11.468 -5.571 1.00 . D D . 236 LEU HG 1 1
7 22521 4 1 30 LEU N N 103.125 7.450 -7.068 1.00 . D D . 236 LEU N 1 1
7 22522 4 1 30 LEU O O 104.138 10.838 -7.811 1.00 . D D . 236 LEU O 1 1
7 22523 4 1 31 TRP C C 107.098 9.466 -8.242 1.00 . D D . 237 TRP C 1 1
7 22524 4 1 31 TRP CA C 106.639 9.829 -6.806 1.00 . D D . 237 TRP CA 1 1
7 22525 4 1 31 TRP CB C 107.602 9.227 -5.687 1.00 . D D . 237 TRP CB 1 1
7 22526 4 1 31 TRP CD1 C 106.148 10.302 -3.786 1.00 . D D . 237 TRP CD1 1 1
7 22527 4 1 31 TRP CD2 C 108.136 9.510 -3.068 1.00 . D D . 237 TRP CD2 1 1
7 22528 4 1 31 TRP CE2 C 107.481 10.055 -1.939 1.00 . D D . 237 TRP CE2 1 1
7 22529 4 1 31 TRP CE3 C 109.412 8.942 -2.889 1.00 . D D . 237 TRP CE3 1 1
7 22530 4 1 31 TRP CG C 107.281 9.677 -4.247 1.00 . D D . 237 TRP CG 1 1
7 22531 4 1 31 TRP CH2 C 109.340 9.470 -0.493 1.00 . D D . 237 TRP CH2 1 1
7 22532 4 1 31 TRP CZ2 C 108.062 10.042 -0.670 1.00 . D D . 237 TRP CZ2 1 1
7 22533 4 1 31 TRP CZ3 C 110.017 8.918 -1.607 1.00 . D D . 237 TRP CZ3 1 1
7 22534 4 1 31 TRP H H 105.174 8.318 -6.272 1.00 . D D . 237 TRP H 1 1
7 22535 4 1 31 TRP HA H 106.586 10.925 -6.707 1.00 . D D . 237 TRP HA 1 1
7 22536 4 1 31 TRP HB2 H 107.534 8.148 -5.710 1.00 . D D . 237 TRP HB2 1 1
7 22537 4 1 31 TRP HB3 H 108.634 9.507 -5.909 1.00 . D D . 237 TRP HB3 1 1
7 22538 4 1 31 TRP HD1 H 105.291 10.585 -4.377 1.00 . D D . 237 TRP HD1 1 1
7 22539 4 1 31 TRP HE1 H 105.610 10.960 -1.860 1.00 . D D . 237 TRP HE1 1 1
7 22540 4 1 31 TRP HE3 H 109.927 8.520 -3.748 1.00 . D D . 237 TRP HE3 1 1
7 22541 4 1 31 TRP HH2 H 109.803 9.454 0.497 1.00 . D D . 237 TRP HH2 1 1
7 22542 4 1 31 TRP HZ2 H 107.525 10.473 0.169 1.00 . D D . 237 TRP HZ2 1 1
7 22543 4 1 31 TRP HZ3 H 111.008 8.473 -1.478 1.00 . D D . 237 TRP HZ3 1 1
7 22544 4 1 31 TRP N N 105.251 9.199 -6.695 1.00 . D D . 237 TRP N 1 1
7 22545 4 1 31 TRP NE1 N 106.279 10.525 -2.427 1.00 . D D . 237 TRP NE1 1 1
7 22546 4 1 31 TRP O O 107.052 10.279 -9.155 1.00 . D D . 237 TRP O 1 1
7 22547 4 1 32 LYS C C 108.714 8.334 -10.645 1.00 . D D . 238 LYS C 1 1
7 22548 4 1 32 LYS CA C 107.733 7.518 -9.750 1.00 . D D . 238 LYS CA 1 1
7 22549 4 1 32 LYS CB C 106.321 7.258 -10.432 1.00 . D D . 238 LYS CB 1 1
7 22550 4 1 32 LYS CD C 107.228 5.150 -11.826 1.00 . D D . 238 LYS CD 1 1
7 22551 4 1 32 LYS CE C 107.037 4.291 -13.137 1.00 . D D . 238 LYS CE 1 1
7 22552 4 1 32 LYS CG C 106.308 6.457 -11.816 1.00 . D D . 238 LYS CG 1 1
7 22553 4 1 32 LYS H H 107.313 7.573 -7.639 1.00 . D D . 238 LYS H 1 1
7 22554 4 1 32 LYS HA H 108.203 6.573 -9.525 1.00 . D D . 238 LYS HA 1 1
7 22555 4 1 32 LYS HB2 H 105.705 6.707 -9.720 1.00 . D D . 238 LYS HB2 1 1
7 22556 4 1 32 LYS HB3 H 105.832 8.230 -10.576 1.00 . D D . 238 LYS HB3 1 1
7 22557 4 1 32 LYS HD2 H 108.277 5.439 -11.759 1.00 . D D . 238 LYS HD2 1 1
7 22558 4 1 32 LYS HD3 H 106.995 4.528 -10.959 1.00 . D D . 238 LYS HD3 1 1
7 22559 4 1 32 LYS HE2 H 106.010 3.943 -13.221 1.00 . D D . 238 LYS HE2 1 1
7 22560 4 1 32 LYS HE3 H 107.281 4.878 -14.021 1.00 . D D . 238 LYS HE3 1 1
7 22561 4 1 32 LYS HG2 H 105.265 6.156 -12.008 1.00 . D D . 238 LYS HG2 1 1
7 22562 4 1 32 LYS HG3 H 106.603 7.118 -12.630 1.00 . D D . 238 LYS HG3 1 1
7 22563 4 1 32 LYS HZ1 H 108.204 2.822 -14.043 1.00 . D D . 238 LYS HZ1 1 1
7 22564 4 1 32 LYS HZ2 H 107.452 2.319 -12.605 1.00 . D D . 238 LYS HZ2 1 1
7 22565 4 1 32 LYS HZ3 H 108.801 3.352 -12.546 1.00 . D D . 238 LYS HZ3 1 1
7 22566 4 1 32 LYS N N 107.402 8.163 -8.415 1.00 . D D . 238 LYS N 1 1
7 22567 4 1 32 LYS NZ N 107.941 3.107 -13.078 1.00 . D D . 238 LYS NZ 1 1
7 22568 4 1 32 LYS O O 108.824 8.086 -11.829 1.00 . D D . 238 LYS O 1 1
7 22569 4 1 33 LYS C C 109.699 11.094 -11.790 1.00 . D D . 239 LYS C 1 1
7 22570 4 1 33 LYS CA C 110.451 10.199 -10.741 1.00 . D D . 239 LYS CA 1 1
7 22571 4 1 33 LYS CB C 111.614 9.310 -11.418 1.00 . D D . 239 LYS CB 1 1
7 22572 4 1 33 LYS CD C 113.013 11.376 -12.355 1.00 . D D . 239 LYS CD 1 1
7 22573 4 1 33 LYS CE C 114.457 12.007 -12.524 1.00 . D D . 239 LYS CE 1 1
7 22574 4 1 33 LYS CG C 113.045 10.037 -11.487 1.00 . D D . 239 LYS CG 1 1
7 22575 4 1 33 LYS H H 109.302 9.437 -9.065 1.00 . D D . 239 LYS H 1 1
7 22576 4 1 33 LYS HA H 110.881 10.841 -9.973 1.00 . D D . 239 LYS HA 1 1
7 22577 4 1 33 LYS HB2 H 111.720 8.392 -10.830 1.00 . D D . 239 LYS HB2 1 1
7 22578 4 1 33 LYS HB3 H 111.315 9.006 -12.426 1.00 . D D . 239 LYS HB3 1 1
7 22579 4 1 33 LYS HD2 H 112.610 11.157 -13.346 1.00 . D D . 239 LYS HD2 1 1
7 22580 4 1 33 LYS HD3 H 112.362 12.107 -11.874 1.00 . D D . 239 LYS HD3 1 1
7 22581 4 1 33 LYS HE2 H 114.406 12.948 -13.073 1.00 . D D . 239 LYS HE2 1 1
7 22582 4 1 33 LYS HE3 H 114.911 12.196 -11.552 1.00 . D D . 239 LYS HE3 1 1
7 22583 4 1 33 LYS HG2 H 113.374 10.275 -10.470 1.00 . D D . 239 LYS HG2 1 1
7 22584 4 1 33 LYS HG3 H 113.778 9.341 -11.919 1.00 . D D . 239 LYS HG3 1 1
7 22585 4 1 33 LYS HZ1 H 116.000 10.612 -12.640 1.00 . D D . 239 LYS HZ1 1 1
7 22586 4 1 33 LYS HZ2 H 115.837 11.582 -14.025 1.00 . D D . 239 LYS HZ2 1 1
7 22587 4 1 33 LYS HZ3 H 114.730 10.329 -13.728 1.00 . D D . 239 LYS HZ3 1 1
7 22588 4 1 33 LYS N N 109.436 9.305 -10.027 1.00 . D D . 239 LYS N 1 1
7 22589 4 1 33 LYS NZ N 115.321 11.061 -13.286 1.00 . D D . 239 LYS NZ 1 1
7 22590 4 1 33 LYS O O 109.144 10.563 -12.736 1.00 . D D . 239 LYS O 1 1
7 22591 4 1 34 VAL C C 110.104 14.345 -13.192 1.00 . D D . 240 VAL C 1 1
7 22592 4 1 34 VAL CA C 109.015 13.471 -12.494 1.00 . D D . 240 VAL CA 1 1
7 22593 4 1 34 VAL CB C 108.003 14.350 -11.602 1.00 . D D . 240 VAL CB 1 1
7 22594 4 1 34 VAL CG1 C 106.839 13.417 -11.007 1.00 . D D . 240 VAL CG1 1 1
7 22595 4 1 34 VAL CG2 C 108.772 15.091 -10.401 1.00 . D D . 240 VAL CG2 1 1
7 22596 4 1 34 VAL H H 110.169 12.786 -10.794 1.00 . D D . 240 VAL H 1 1
7 22597 4 1 34 VAL HA H 108.438 12.961 -13.285 1.00 . D D . 240 VAL HA 1 1
7 22598 4 1 34 VAL HB H 107.532 15.117 -12.251 1.00 . D D . 240 VAL HB 1 1
7 22599 4 1 34 VAL HG11 H 106.279 12.942 -11.812 1.00 . D D . 240 VAL HG11 1 1
7 22600 4 1 34 VAL HG12 H 106.142 14.008 -10.414 1.00 . D D . 240 VAL HG12 1 1
7 22601 4 1 34 VAL HG13 H 107.264 12.644 -10.372 1.00 . D D . 240 VAL HG13 1 1
7 22602 4 1 34 VAL HG21 H 108.067 15.654 -9.790 1.00 . D D . 240 VAL HG21 1 1
7 22603 4 1 34 VAL HG22 H 109.507 15.788 -10.783 1.00 . D D . 240 VAL HG22 1 1
7 22604 4 1 34 VAL HG23 H 109.276 14.366 -9.768 1.00 . D D . 240 VAL HG23 1 1
7 22605 4 1 34 VAL N N 109.700 12.447 -11.584 1.00 . D D . 240 VAL N 1 1
7 22606 4 1 34 VAL O O 111.074 14.729 -12.563 1.00 . D D . 240 VAL O 1 1
7 22607 4 1 35 LEU C C 110.295 16.924 -15.452 1.00 . D D . 241 LEU C 1 1
7 22608 4 1 35 LEU CA C 110.857 15.457 -15.380 1.00 . D D . 241 LEU CA 1 1
7 22609 4 1 35 LEU CB C 110.940 14.805 -16.830 1.00 . D D . 241 LEU CB 1 1
7 22610 4 1 35 LEU CD1 C 111.285 12.614 -18.273 1.00 . D D . 241 LEU CD1 1 1
7 22611 4 1 35 LEU CD2 C 112.762 12.985 -16.145 1.00 . D D . 241 LEU CD2 1 1
7 22612 4 1 35 LEU CG C 111.333 13.234 -16.805 1.00 . D D . 241 LEU CG 1 1
7 22613 4 1 35 LEU H H 109.108 14.265 -14.943 1.00 . D D . 241 LEU H 1 1
7 22614 4 1 35 LEU HA H 111.845 15.482 -14.932 1.00 . D D . 241 LEU HA 1 1
7 22615 4 1 35 LEU HB2 H 109.960 14.914 -17.315 1.00 . D D . 241 LEU HB2 1 1
7 22616 4 1 35 LEU HB3 H 111.673 15.346 -17.436 1.00 . D D . 241 LEU HB3 1 1
7 22617 4 1 35 LEU HD11 H 111.994 13.119 -18.922 1.00 . D D . 241 LEU HD11 1 1
7 22618 4 1 35 LEU HD12 H 110.289 12.720 -18.687 1.00 . D D . 241 LEU HD12 1 1
7 22619 4 1 35 LEU HD13 H 111.524 11.555 -18.239 1.00 . D D . 241 LEU HD13 1 1
7 22620 4 1 35 LEU HD21 H 113.512 13.617 -16.609 1.00 . D D . 241 LEU HD21 1 1
7 22621 4 1 35 LEU HD22 H 113.059 11.946 -16.262 1.00 . D D . 241 LEU HD22 1 1
7 22622 4 1 35 LEU HD23 H 112.718 13.193 -15.091 1.00 . D D . 241 LEU HD23 1 1
7 22623 4 1 35 LEU HG H 110.592 12.695 -16.215 1.00 . D D . 241 LEU HG 1 1
7 22624 4 1 35 LEU N N 109.912 14.626 -14.516 1.00 . D D . 241 LEU N 1 1
7 22625 4 1 35 LEU O O 109.082 17.060 -15.423 1.00 . D D . 241 LEU O 1 1
7 22626 4 1 36 PRO C C 109.904 19.733 -16.965 1.00 . D D . 242 PRO C 1 1
7 22627 4 1 36 PRO CA C 110.571 19.461 -15.594 1.00 . D D . 242 PRO CA 1 1
7 22628 4 1 36 PRO CB C 111.854 20.351 -15.343 1.00 . D D . 242 PRO CB 1 1
7 22629 4 1 36 PRO CD C 112.639 18.045 -15.599 1.00 . D D . 242 PRO CD 1 1
7 22630 4 1 36 PRO CG C 112.974 19.531 -15.988 1.00 . D D . 242 PRO CG 1 1
7 22631 4 1 36 PRO HA H 109.834 19.629 -14.804 1.00 . D D . 242 PRO HA 1 1
7 22632 4 1 36 PRO HB2 H 111.762 21.351 -15.794 1.00 . D D . 242 PRO HB2 1 1
7 22633 4 1 36 PRO HB3 H 112.041 20.474 -14.263 1.00 . D D . 242 PRO HB3 1 1
7 22634 4 1 36 PRO HD2 H 113.009 17.343 -16.348 1.00 . D D . 242 PRO HD2 1 1
7 22635 4 1 36 PRO HD3 H 113.042 17.786 -14.621 1.00 . D D . 242 PRO HD3 1 1
7 22636 4 1 36 PRO HG2 H 112.973 19.663 -17.089 1.00 . D D . 242 PRO HG2 1 1
7 22637 4 1 36 PRO HG3 H 113.958 19.820 -15.607 1.00 . D D . 242 PRO HG3 1 1
7 22638 4 1 36 PRO N N 111.124 18.024 -15.535 1.00 . D D . 242 PRO N 1 1
7 22639 4 1 36 PRO O O 109.587 20.881 -17.229 1.00 . D D . 242 PRO O 1 1
7 22640 4 1 36 PRO OXT O 109.724 18.787 -17.717 1.00 . D D . 242 PRO OXT 1 1
7 22641 5 1 1 MET C C 103.078 -8.863 36.935 1.00 . E E . 207 MET C 1 1
7 22642 5 1 1 MET CA C 104.394 -8.015 36.740 1.00 . E E . 207 MET CA 1 1
7 22643 5 1 1 MET CB C 105.375 -8.086 37.998 1.00 . E E . 207 MET CB 1 1
7 22644 5 1 1 MET CE C 105.832 -12.166 39.145 1.00 . E E . 207 MET CE 1 1
7 22645 5 1 1 MET CG C 106.001 -9.536 38.259 1.00 . E E . 207 MET CG 1 1
7 22646 5 1 1 MET H1 H 103.882 -6.083 37.330 1.00 . E E . 207 MET H1 1 1
7 22647 5 1 1 MET H2 H 103.245 -6.538 35.822 1.00 . E E . 207 MET H2 1 1
7 22648 5 1 1 MET H3 H 104.891 -6.144 35.968 1.00 . E E . 207 MET H3 1 1
7 22649 5 1 1 MET HA H 104.914 -8.399 35.862 1.00 . E E . 207 MET HA 1 1
7 22650 5 1 1 MET HB2 H 106.192 -7.378 37.826 1.00 . E E . 207 MET HB2 1 1
7 22651 5 1 1 MET HB3 H 104.850 -7.755 38.889 1.00 . E E . 207 MET HB3 1 1
7 22652 5 1 1 MET HE1 H 106.664 -11.943 39.801 1.00 . E E . 207 MET HE1 1 1
7 22653 5 1 1 MET HE2 H 106.208 -12.456 38.176 1.00 . E E . 207 MET HE2 1 1
7 22654 5 1 1 MET HE3 H 105.251 -12.978 39.561 1.00 . E E . 207 MET HE3 1 1
7 22655 5 1 1 MET HG2 H 106.380 -9.955 37.334 1.00 . E E . 207 MET HG2 1 1
7 22656 5 1 1 MET HG3 H 106.839 -9.450 38.957 1.00 . E E . 207 MET HG3 1 1
7 22657 5 1 1 MET N N 104.079 -6.587 36.443 1.00 . E E . 207 MET N 1 1
7 22658 5 1 1 MET O O 103.087 -10.026 36.541 1.00 . E E . 207 MET O 1 1
7 22659 5 1 1 MET SD S 104.778 -10.696 38.978 1.00 . E E . 207 MET SD 1 1
7 22660 5 1 2 PRO C C 99.711 -9.084 36.543 1.00 . E E . 208 PRO C 1 1
7 22661 5 1 2 PRO CA C 100.671 -9.182 37.760 1.00 . E E . 208 PRO CA 1 1
7 22662 5 1 2 PRO CB C 100.095 -8.535 39.072 1.00 . E E . 208 PRO CB 1 1
7 22663 5 1 2 PRO CD C 101.719 -6.950 38.087 1.00 . E E . 208 PRO CD 1 1
7 22664 5 1 2 PRO CG C 100.341 -7.035 38.867 1.00 . E E . 208 PRO CG 1 1
7 22665 5 1 2 PRO HA H 100.895 -10.238 37.940 1.00 . E E . 208 PRO HA 1 1
7 22666 5 1 2 PRO HB2 H 99.032 -8.771 39.212 1.00 . E E . 208 PRO HB2 1 1
7 22667 5 1 2 PRO HB3 H 100.653 -8.893 39.950 1.00 . E E . 208 PRO HB3 1 1
7 22668 5 1 2 PRO HD2 H 101.653 -6.238 37.266 1.00 . E E . 208 PRO HD2 1 1
7 22669 5 1 2 PRO HD3 H 102.534 -6.671 38.747 1.00 . E E . 208 PRO HD3 1 1
7 22670 5 1 2 PRO HG2 H 99.520 -6.590 38.273 1.00 . E E . 208 PRO HG2 1 1
7 22671 5 1 2 PRO HG3 H 100.399 -6.503 39.822 1.00 . E E . 208 PRO HG3 1 1
7 22672 5 1 2 PRO N N 101.945 -8.349 37.547 1.00 . E E . 208 PRO N 1 1
7 22673 5 1 2 PRO O O 98.662 -9.706 36.539 1.00 . E E . 208 PRO O 1 1
7 22674 5 1 3 GLY C C 100.039 -7.098 33.312 1.00 . E E . 209 GLY C 1 1
7 22675 5 1 3 GLY CA C 99.295 -8.062 34.259 1.00 . E E . 209 GLY CA 1 1
7 22676 5 1 3 GLY H H 100.964 -7.812 35.608 1.00 . E E . 209 GLY H 1 1
7 22677 5 1 3 GLY HA2 H 99.152 -9.010 33.746 1.00 . E E . 209 GLY HA2 1 1
7 22678 5 1 3 GLY HA3 H 98.321 -7.647 34.516 1.00 . E E . 209 GLY HA3 1 1
7 22679 5 1 3 GLY N N 100.107 -8.280 35.523 1.00 . E E . 209 GLY N 1 1
7 22680 5 1 3 GLY O O 101.215 -7.278 33.085 1.00 . E E . 209 GLY O 1 1
7 22681 5 1 4 SER C C 99.912 -5.547 30.376 1.00 . E E . 210 SER C 1 1
7 22682 5 1 4 SER CA C 99.861 -5.019 31.828 1.00 . E E . 210 SER CA 1 1
7 22683 5 1 4 SER CB C 101.266 -4.432 32.261 1.00 . E E . 210 SER CB 1 1
7 22684 5 1 4 SER H H 98.374 -6.016 33.030 1.00 . E E . 210 SER H 1 1
7 22685 5 1 4 SER HA H 99.124 -4.210 31.851 1.00 . E E . 210 SER HA 1 1
7 22686 5 1 4 SER HB2 H 101.444 -3.472 31.787 1.00 . E E . 210 SER HB2 1 1
7 22687 5 1 4 SER HB3 H 101.277 -4.296 33.337 1.00 . E E . 210 SER HB3 1 1
7 22688 5 1 4 SER HG H 102.333 -5.369 30.923 1.00 . E E . 210 SER HG 1 1
7 22689 5 1 4 SER N N 99.320 -6.077 32.780 1.00 . E E . 210 SER N 1 1
7 22690 5 1 4 SER O O 99.777 -4.775 29.438 1.00 . E E . 210 SER O 1 1
7 22691 5 1 4 SER OG O 102.326 -5.309 31.881 1.00 . E E . 210 SER OG 1 1
7 22692 5 1 5 LEU C C 98.761 -7.413 28.126 1.00 . E E . 211 LEU C 1 1
7 22693 5 1 5 LEU CA C 100.146 -7.572 28.831 1.00 . E E . 211 LEU CA 1 1
7 22694 5 1 5 LEU CB C 100.528 -9.120 28.992 1.00 . E E . 211 LEU CB 1 1
7 22695 5 1 5 LEU CD1 C 102.702 -8.664 30.457 1.00 . E E . 211 LEU CD1 1 1
7 22696 5 1 5 LEU CD2 C 102.415 -10.964 29.241 1.00 . E E . 211 LEU CD2 1 1
7 22697 5 1 5 LEU CG C 102.115 -9.394 29.181 1.00 . E E . 211 LEU CG 1 1
7 22698 5 1 5 LEU H H 100.182 -7.446 31.008 1.00 . E E . 211 LEU H 1 1
7 22699 5 1 5 LEU HA H 100.895 -7.073 28.203 1.00 . E E . 211 LEU HA 1 1
7 22700 5 1 5 LEU HB2 H 99.996 -9.514 29.854 1.00 . E E . 211 LEU HB2 1 1
7 22701 5 1 5 LEU HB3 H 100.182 -9.673 28.108 1.00 . E E . 211 LEU HB3 1 1
7 22702 5 1 5 LEU HD11 H 102.619 -7.597 30.342 1.00 . E E . 211 LEU HD11 1 1
7 22703 5 1 5 LEU HD12 H 103.754 -8.905 30.577 1.00 . E E . 211 LEU HD12 1 1
7 22704 5 1 5 LEU HD13 H 102.167 -8.977 31.347 1.00 . E E . 211 LEU HD13 1 1
7 22705 5 1 5 LEU HD21 H 101.902 -11.415 30.086 1.00 . E E . 211 LEU HD21 1 1
7 22706 5 1 5 LEU HD22 H 103.481 -11.138 29.340 1.00 . E E . 211 LEU HD22 1 1
7 22707 5 1 5 LEU HD23 H 102.079 -11.440 28.326 1.00 . E E . 211 LEU HD23 1 1
7 22708 5 1 5 LEU HG H 102.641 -8.992 28.317 1.00 . E E . 211 LEU HG 1 1
7 22709 5 1 5 LEU N N 100.092 -6.887 30.209 1.00 . E E . 211 LEU N 1 1
7 22710 5 1 5 LEU O O 98.676 -7.425 26.906 1.00 . E E . 211 LEU O 1 1
7 22711 5 1 6 SER C C 96.094 -5.793 27.639 1.00 . E E . 212 SER C 1 1
7 22712 5 1 6 SER CA C 96.260 -7.111 28.446 1.00 . E E . 212 SER CA 1 1
7 22713 5 1 6 SER CB C 95.299 -7.122 29.675 1.00 . E E . 212 SER CB 1 1
7 22714 5 1 6 SER H H 97.841 -7.281 29.912 1.00 . E E . 212 SER H 1 1
7 22715 5 1 6 SER HA H 96.006 -7.953 27.794 1.00 . E E . 212 SER HA 1 1
7 22716 5 1 6 SER HB2 H 95.405 -8.049 30.226 1.00 . E E . 212 SER HB2 1 1
7 22717 5 1 6 SER HB3 H 95.535 -6.299 30.349 1.00 . E E . 212 SER HB3 1 1
7 22718 5 1 6 SER HG H 93.927 -7.269 28.300 1.00 . E E . 212 SER HG 1 1
7 22719 5 1 6 SER N N 97.687 -7.275 28.944 1.00 . E E . 212 SER N 1 1
7 22720 5 1 6 SER O O 95.346 -5.732 26.683 1.00 . E E . 212 SER O 1 1
7 22721 5 1 6 SER OG O 93.953 -7.008 29.224 1.00 . E E . 212 SER OG 1 1
7 22722 5 1 7 GLY C C 97.432 -3.359 26.032 1.00 . E E . 213 GLY C 1 1
7 22723 5 1 7 GLY CA C 96.785 -3.368 27.436 1.00 . E E . 213 GLY CA 1 1
7 22724 5 1 7 GLY H H 97.382 -4.873 28.867 1.00 . E E . 213 GLY H 1 1
7 22725 5 1 7 GLY HA2 H 95.758 -3.006 27.367 1.00 . E E . 213 GLY HA2 1 1
7 22726 5 1 7 GLY HA3 H 97.337 -2.689 28.069 1.00 . E E . 213 GLY HA3 1 1
7 22727 5 1 7 GLY N N 96.812 -4.743 28.081 1.00 . E E . 213 GLY N 1 1
7 22728 5 1 7 GLY O O 97.028 -2.604 25.158 1.00 . E E . 213 GLY O 1 1
7 22729 5 1 8 ILE C C 98.461 -4.724 23.350 1.00 . E E . 214 ILE C 1 1
7 22730 5 1 8 ILE CA C 99.324 -4.255 24.580 1.00 . E E . 214 ILE CA 1 1
7 22731 5 1 8 ILE CB C 100.568 -5.234 24.857 1.00 . E E . 214 ILE CB 1 1
7 22732 5 1 8 ILE CD1 C 102.036 -3.321 26.050 1.00 . E E . 214 ILE CD1 1 1
7 22733 5 1 8 ILE CG1 C 101.417 -4.752 26.159 1.00 . E E . 214 ILE CG1 1 1
7 22734 5 1 8 ILE CG2 C 101.539 -5.373 23.592 1.00 . E E . 214 ILE CG2 1 1
7 22735 5 1 8 ILE H H 98.795 -4.712 26.634 1.00 . E E . 214 ILE H 1 1
7 22736 5 1 8 ILE HA H 99.709 -3.261 24.351 1.00 . E E . 214 ILE HA 1 1
7 22737 5 1 8 ILE HB H 100.151 -6.233 25.076 1.00 . E E . 214 ILE HB 1 1
7 22738 5 1 8 ILE HD11 H 102.457 -3.133 25.071 1.00 . E E . 214 ILE HD11 1 1
7 22739 5 1 8 ILE HD12 H 102.821 -3.231 26.784 1.00 . E E . 214 ILE HD12 1 1
7 22740 5 1 8 ILE HD13 H 101.278 -2.584 26.267 1.00 . E E . 214 ILE HD13 1 1
7 22741 5 1 8 ILE HG12 H 100.784 -4.755 27.032 1.00 . E E . 214 ILE HG12 1 1
7 22742 5 1 8 ILE HG13 H 102.230 -5.455 26.346 1.00 . E E . 214 ILE HG13 1 1
7 22743 5 1 8 ILE HG21 H 101.927 -4.399 23.320 1.00 . E E . 214 ILE HG21 1 1
7 22744 5 1 8 ILE HG22 H 101.015 -5.791 22.740 1.00 . E E . 214 ILE HG22 1 1
7 22745 5 1 8 ILE HG23 H 102.376 -6.030 23.831 1.00 . E E . 214 ILE HG23 1 1
7 22746 5 1 8 ILE N N 98.503 -4.175 25.868 1.00 . E E . 214 ILE N 1 1
7 22747 5 1 8 ILE O O 98.536 -4.112 22.288 1.00 . E E . 214 ILE O 1 1
7 22748 5 1 9 ILE C C 95.608 -5.338 22.072 1.00 . E E . 215 ILE C 1 1
7 22749 5 1 9 ILE CA C 96.757 -6.345 22.359 1.00 . E E . 215 ILE CA 1 1
7 22750 5 1 9 ILE CB C 96.254 -7.836 22.677 1.00 . E E . 215 ILE CB 1 1
7 22751 5 1 9 ILE CD1 C 95.078 -9.964 21.602 1.00 . E E . 215 ILE CD1 1 1
7 22752 5 1 9 ILE CG1 C 95.427 -8.456 21.428 1.00 . E E . 215 ILE CG1 1 1
7 22753 5 1 9 ILE CG2 C 95.399 -7.877 24.019 1.00 . E E . 215 ILE CG2 1 1
7 22754 5 1 9 ILE H H 97.619 -6.265 24.369 1.00 . E E . 215 ILE H 1 1
7 22755 5 1 9 ILE HA H 97.380 -6.370 21.446 1.00 . E E . 215 ILE HA 1 1
7 22756 5 1 9 ILE HB H 97.160 -8.451 22.836 1.00 . E E . 215 ILE HB 1 1
7 22757 5 1 9 ILE HD11 H 94.582 -10.314 20.708 1.00 . E E . 215 ILE HD11 1 1
7 22758 5 1 9 ILE HD12 H 94.415 -10.098 22.445 1.00 . E E . 215 ILE HD12 1 1
7 22759 5 1 9 ILE HD13 H 95.980 -10.544 21.754 1.00 . E E . 215 ILE HD13 1 1
7 22760 5 1 9 ILE HG12 H 94.502 -7.912 21.296 1.00 . E E . 215 ILE HG12 1 1
7 22761 5 1 9 ILE HG13 H 96.008 -8.357 20.511 1.00 . E E . 215 ILE HG13 1 1
7 22762 5 1 9 ILE HG21 H 95.144 -8.901 24.282 1.00 . E E . 215 ILE HG21 1 1
7 22763 5 1 9 ILE HG22 H 94.484 -7.325 23.889 1.00 . E E . 215 ILE HG22 1 1
7 22764 5 1 9 ILE HG23 H 95.959 -7.442 24.843 1.00 . E E . 215 ILE HG23 1 1
7 22765 5 1 9 ILE N N 97.643 -5.810 23.501 1.00 . E E . 215 ILE N 1 1
7 22766 5 1 9 ILE O O 95.206 -5.164 20.939 1.00 . E E . 215 ILE O 1 1
7 22767 5 1 10 ILE C C 94.702 -2.324 22.310 1.00 . E E . 216 ILE C 1 1
7 22768 5 1 10 ILE CA C 94.067 -3.543 23.040 1.00 . E E . 216 ILE CA 1 1
7 22769 5 1 10 ILE CB C 93.531 -3.183 24.516 1.00 . E E . 216 ILE CB 1 1
7 22770 5 1 10 ILE CD1 C 92.419 -4.298 26.661 1.00 . E E . 216 ILE CD1 1 1
7 22771 5 1 10 ILE CG1 C 92.768 -4.466 25.150 1.00 . E E . 216 ILE CG1 1 1
7 22772 5 1 10 ILE CG2 C 92.560 -1.901 24.516 1.00 . E E . 216 ILE CG2 1 1
7 22773 5 1 10 ILE H H 95.546 -4.808 24.011 1.00 . E E . 216 ILE H 1 1
7 22774 5 1 10 ILE HA H 93.230 -3.895 22.423 1.00 . E E . 216 ILE HA 1 1
7 22775 5 1 10 ILE HB H 94.409 -2.958 25.129 1.00 . E E . 216 ILE HB 1 1
7 22776 5 1 10 ILE HD11 H 91.720 -3.485 26.792 1.00 . E E . 216 ILE HD11 1 1
7 22777 5 1 10 ILE HD12 H 93.316 -4.101 27.234 1.00 . E E . 216 ILE HD12 1 1
7 22778 5 1 10 ILE HD13 H 91.967 -5.212 27.020 1.00 . E E . 216 ILE HD13 1 1
7 22779 5 1 10 ILE HG12 H 91.848 -4.647 24.610 1.00 . E E . 216 ILE HG12 1 1
7 22780 5 1 10 ILE HG13 H 93.381 -5.346 25.054 1.00 . E E . 216 ILE HG13 1 1
7 22781 5 1 10 ILE HG21 H 92.201 -1.689 25.522 1.00 . E E . 216 ILE HG21 1 1
7 22782 5 1 10 ILE HG22 H 91.706 -2.084 23.878 1.00 . E E . 216 ILE HG22 1 1
7 22783 5 1 10 ILE HG23 H 93.079 -1.019 24.155 1.00 . E E . 216 ILE HG23 1 1
7 22784 5 1 10 ILE N N 95.139 -4.638 23.135 1.00 . E E . 216 ILE N 1 1
7 22785 5 1 10 ILE O O 94.021 -1.577 21.630 1.00 . E E . 216 ILE O 1 1
7 22786 5 1 11 GLY C C 96.673 -0.865 20.392 1.00 . E E . 217 GLY C 1 1
7 22787 5 1 11 GLY CA C 96.813 -0.986 21.931 1.00 . E E . 217 GLY CA 1 1
7 22788 5 1 11 GLY H H 96.495 -2.766 23.103 1.00 . E E . 217 GLY H 1 1
7 22789 5 1 11 GLY HA2 H 96.486 -0.060 22.393 1.00 . E E . 217 GLY HA2 1 1
7 22790 5 1 11 GLY HA3 H 97.857 -1.133 22.169 1.00 . E E . 217 GLY HA3 1 1
7 22791 5 1 11 GLY N N 96.025 -2.135 22.517 1.00 . E E . 217 GLY N 1 1
7 22792 5 1 11 GLY O O 96.769 0.233 19.859 1.00 . E E . 217 GLY O 1 1
7 22793 5 1 12 VAL C C 95.076 -1.117 17.727 1.00 . E E . 218 VAL C 1 1
7 22794 5 1 12 VAL CA C 96.287 -2.004 18.141 1.00 . E E . 218 VAL CA 1 1
7 22795 5 1 12 VAL CB C 96.182 -3.497 17.520 1.00 . E E . 218 VAL CB 1 1
7 22796 5 1 12 VAL CG1 C 97.305 -4.435 18.165 1.00 . E E . 218 VAL CG1 1 1
7 22797 5 1 12 VAL CG2 C 94.727 -4.161 17.703 1.00 . E E . 218 VAL CG2 1 1
7 22798 5 1 12 VAL H H 96.383 -2.879 20.154 1.00 . E E . 218 VAL H 1 1
7 22799 5 1 12 VAL HA H 97.193 -1.531 17.729 1.00 . E E . 218 VAL HA 1 1
7 22800 5 1 12 VAL HB H 96.388 -3.423 16.430 1.00 . E E . 218 VAL HB 1 1
7 22801 5 1 12 VAL HG11 H 97.133 -4.552 19.230 1.00 . E E . 218 VAL HG11 1 1
7 22802 5 1 12 VAL HG12 H 98.296 -4.008 18.017 1.00 . E E . 218 VAL HG12 1 1
7 22803 5 1 12 VAL HG13 H 97.287 -5.422 17.701 1.00 . E E . 218 VAL HG13 1 1
7 22804 5 1 12 VAL HG21 H 94.726 -5.195 17.350 1.00 . E E . 218 VAL HG21 1 1
7 22805 5 1 12 VAL HG22 H 93.983 -3.618 17.131 1.00 . E E . 218 VAL HG22 1 1
7 22806 5 1 12 VAL HG23 H 94.440 -4.143 18.738 1.00 . E E . 218 VAL HG23 1 1
7 22807 5 1 12 VAL N N 96.445 -2.015 19.674 1.00 . E E . 218 VAL N 1 1
7 22808 5 1 12 VAL O O 95.106 -0.443 16.706 1.00 . E E . 218 VAL O 1 1
7 22809 5 1 13 THR C C 92.954 1.130 18.242 1.00 . E E . 219 THR C 1 1
7 22810 5 1 13 THR CA C 92.694 -0.405 18.284 1.00 . E E . 219 THR CA 1 1
7 22811 5 1 13 THR CB C 91.627 -0.709 19.428 1.00 . E E . 219 THR CB 1 1
7 22812 5 1 13 THR CG2 C 91.410 -2.248 19.663 1.00 . E E . 219 THR CG2 1 1
7 22813 5 1 13 THR H H 94.025 -1.767 19.346 1.00 . E E . 219 THR H 1 1
7 22814 5 1 13 THR HA H 92.286 -0.730 17.321 1.00 . E E . 219 THR HA 1 1
7 22815 5 1 13 THR HB H 90.662 -0.240 19.176 1.00 . E E . 219 THR HB 1 1
7 22816 5 1 13 THR HG1 H 91.562 0.651 20.819 1.00 . E E . 219 THR HG1 1 1
7 22817 5 1 13 THR HG21 H 91.035 -2.720 18.767 1.00 . E E . 219 THR HG21 1 1
7 22818 5 1 13 THR HG22 H 90.693 -2.400 20.464 1.00 . E E . 219 THR HG22 1 1
7 22819 5 1 13 THR HG23 H 92.340 -2.720 19.952 1.00 . E E . 219 THR HG23 1 1
7 22820 5 1 13 THR N N 93.985 -1.178 18.552 1.00 . E E . 219 THR N 1 1
7 22821 5 1 13 THR O O 92.462 1.826 17.372 1.00 . E E . 219 THR O 1 1
7 22822 5 1 13 THR OG1 O 92.075 -0.143 20.653 1.00 . E E . 219 THR OG1 1 1
7 22823 5 1 14 VAL C C 95.050 3.560 18.286 1.00 . E E . 220 VAL C 1 1
7 22824 5 1 14 VAL CA C 94.085 3.084 19.410 1.00 . E E . 220 VAL CA 1 1
7 22825 5 1 14 VAL CB C 94.718 3.300 20.874 1.00 . E E . 220 VAL CB 1 1
7 22826 5 1 14 VAL CG1 C 95.052 4.846 21.165 1.00 . E E . 220 VAL CG1 1 1
7 22827 5 1 14 VAL CG2 C 93.720 2.737 22.002 1.00 . E E . 220 VAL CG2 1 1
7 22828 5 1 14 VAL H H 94.069 0.982 19.908 1.00 . E E . 220 VAL H 1 1
7 22829 5 1 14 VAL HA H 93.164 3.680 19.340 1.00 . E E . 220 VAL HA 1 1
7 22830 5 1 14 VAL HB H 95.658 2.722 20.924 1.00 . E E . 220 VAL HB 1 1
7 22831 5 1 14 VAL HG11 H 95.447 4.967 22.173 1.00 . E E . 220 VAL HG11 1 1
7 22832 5 1 14 VAL HG12 H 94.152 5.444 21.074 1.00 . E E . 220 VAL HG12 1 1
7 22833 5 1 14 VAL HG13 H 95.787 5.223 20.461 1.00 . E E . 220 VAL HG13 1 1
7 22834 5 1 14 VAL HG21 H 94.141 2.892 22.995 1.00 . E E . 220 VAL HG21 1 1
7 22835 5 1 14 VAL HG22 H 93.548 1.673 21.873 1.00 . E E . 220 VAL HG22 1 1
7 22836 5 1 14 VAL HG23 H 92.763 3.252 21.947 1.00 . E E . 220 VAL HG23 1 1
7 22837 5 1 14 VAL N N 93.729 1.615 19.240 1.00 . E E . 220 VAL N 1 1
7 22838 5 1 14 VAL O O 94.968 4.694 17.840 1.00 . E E . 220 VAL O 1 1
7 22839 5 1 15 ALA C C 96.467 3.582 15.513 1.00 . E E . 221 ALA C 1 1
7 22840 5 1 15 ALA CA C 97.066 3.014 16.842 1.00 . E E . 221 ALA CA 1 1
7 22841 5 1 15 ALA CB C 97.916 1.718 16.569 1.00 . E E . 221 ALA CB 1 1
7 22842 5 1 15 ALA H H 96.031 1.799 18.313 1.00 . E E . 221 ALA H 1 1
7 22843 5 1 15 ALA HA H 97.720 3.785 17.272 1.00 . E E . 221 ALA HA 1 1
7 22844 5 1 15 ALA HB1 H 98.328 1.347 17.506 1.00 . E E . 221 ALA HB1 1 1
7 22845 5 1 15 ALA HB2 H 98.739 1.920 15.884 1.00 . E E . 221 ALA HB2 1 1
7 22846 5 1 15 ALA HB3 H 97.286 0.943 16.144 1.00 . E E . 221 ALA HB3 1 1
7 22847 5 1 15 ALA N N 96.000 2.681 17.883 1.00 . E E . 221 ALA N 1 1
7 22848 5 1 15 ALA O O 97.000 4.531 14.947 1.00 . E E . 221 ALA O 1 1
7 22849 5 1 16 ALA C C 94.030 4.799 13.869 1.00 . E E . 222 ALA C 1 1
7 22850 5 1 16 ALA CA C 94.673 3.391 13.740 1.00 . E E . 222 ALA CA 1 1
7 22851 5 1 16 ALA CB C 93.591 2.306 13.374 1.00 . E E . 222 ALA CB 1 1
7 22852 5 1 16 ALA H H 94.990 2.200 15.519 1.00 . E E . 222 ALA H 1 1
7 22853 5 1 16 ALA HA H 95.423 3.445 12.938 1.00 . E E . 222 ALA HA 1 1
7 22854 5 1 16 ALA HB1 H 92.843 2.245 14.160 1.00 . E E . 222 ALA HB1 1 1
7 22855 5 1 16 ALA HB2 H 94.067 1.334 13.285 1.00 . E E . 222 ALA HB2 1 1
7 22856 5 1 16 ALA HB3 H 93.097 2.542 12.429 1.00 . E E . 222 ALA HB3 1 1
7 22857 5 1 16 ALA N N 95.361 2.966 15.027 1.00 . E E . 222 ALA N 1 1
7 22858 5 1 16 ALA O O 93.938 5.518 12.893 1.00 . E E . 222 ALA O 1 1
7 22859 5 1 17 VAL C C 93.898 7.666 15.230 1.00 . E E . 223 VAL C 1 1
7 22860 5 1 17 VAL CA C 92.876 6.497 15.360 1.00 . E E . 223 VAL CA 1 1
7 22861 5 1 17 VAL CB C 92.168 6.458 16.802 1.00 . E E . 223 VAL CB 1 1
7 22862 5 1 17 VAL CG1 C 91.310 7.788 17.086 1.00 . E E . 223 VAL CG1 1 1
7 22863 5 1 17 VAL CG2 C 91.218 5.168 16.916 1.00 . E E . 223 VAL CG2 1 1
7 22864 5 1 17 VAL H H 93.649 4.519 15.833 1.00 . E E . 223 VAL H 1 1
7 22865 5 1 17 VAL HA H 92.102 6.645 14.596 1.00 . E E . 223 VAL HA 1 1
7 22866 5 1 17 VAL HB H 92.957 6.380 17.569 1.00 . E E . 223 VAL HB 1 1
7 22867 5 1 17 VAL HG11 H 90.815 7.721 18.058 1.00 . E E . 223 VAL HG11 1 1
7 22868 5 1 17 VAL HG12 H 90.548 7.907 16.324 1.00 . E E . 223 VAL HG12 1 1
7 22869 5 1 17 VAL HG13 H 91.947 8.666 17.081 1.00 . E E . 223 VAL HG13 1 1
7 22870 5 1 17 VAL HG21 H 90.753 5.132 17.893 1.00 . E E . 223 VAL HG21 1 1
7 22871 5 1 17 VAL HG22 H 91.783 4.256 16.783 1.00 . E E . 223 VAL HG22 1 1
7 22872 5 1 17 VAL HG23 H 90.438 5.206 16.159 1.00 . E E . 223 VAL HG23 1 1
7 22873 5 1 17 VAL N N 93.562 5.157 15.089 1.00 . E E . 223 VAL N 1 1
7 22874 5 1 17 VAL O O 93.568 8.720 14.709 1.00 . E E . 223 VAL O 1 1
7 22875 5 1 18 VAL C C 96.668 8.803 14.212 1.00 . E E . 224 VAL C 1 1
7 22876 5 1 18 VAL CA C 96.265 8.489 15.684 1.00 . E E . 224 VAL CA 1 1
7 22877 5 1 18 VAL CB C 97.506 7.965 16.559 1.00 . E E . 224 VAL CB 1 1
7 22878 5 1 18 VAL CG1 C 98.730 9.008 16.563 1.00 . E E . 224 VAL CG1 1 1
7 22879 5 1 18 VAL CG2 C 97.035 7.676 18.069 1.00 . E E . 224 VAL CG2 1 1
7 22880 5 1 18 VAL H H 95.338 6.571 16.131 1.00 . E E . 224 VAL H 1 1
7 22881 5 1 18 VAL HA H 95.890 9.421 16.130 1.00 . E E . 224 VAL HA 1 1
7 22882 5 1 18 VAL HB H 97.852 7.017 16.115 1.00 . E E . 224 VAL HB 1 1
7 22883 5 1 18 VAL HG11 H 98.397 9.970 16.945 1.00 . E E . 224 VAL HG11 1 1
7 22884 5 1 18 VAL HG12 H 99.123 9.150 15.564 1.00 . E E . 224 VAL HG12 1 1
7 22885 5 1 18 VAL HG13 H 99.540 8.643 17.194 1.00 . E E . 224 VAL HG13 1 1
7 22886 5 1 18 VAL HG21 H 97.866 7.292 18.660 1.00 . E E . 224 VAL HG21 1 1
7 22887 5 1 18 VAL HG22 H 96.238 6.944 18.094 1.00 . E E . 224 VAL HG22 1 1
7 22888 5 1 18 VAL HG23 H 96.675 8.592 18.531 1.00 . E E . 224 VAL HG23 1 1
7 22889 5 1 18 VAL N N 95.146 7.445 15.724 1.00 . E E . 224 VAL N 1 1
7 22890 5 1 18 VAL O O 97.053 9.925 13.905 1.00 . E E . 224 VAL O 1 1
7 22891 5 1 19 LEU C C 95.988 8.954 11.156 1.00 . E E . 225 LEU C 1 1
7 22892 5 1 19 LEU CA C 96.958 7.954 11.833 1.00 . E E . 225 LEU CA 1 1
7 22893 5 1 19 LEU CB C 96.939 6.535 11.128 1.00 . E E . 225 LEU CB 1 1
7 22894 5 1 19 LEU CD1 C 95.974 6.924 8.616 1.00 . E E . 225 LEU CD1 1 1
7 22895 5 1 19 LEU CD2 C 98.509 7.390 9.130 1.00 . E E . 225 LEU CD2 1 1
7 22896 5 1 19 LEU CG C 97.230 6.537 9.518 1.00 . E E . 225 LEU CG 1 1
7 22897 5 1 19 LEU H H 96.279 6.902 13.617 1.00 . E E . 225 LEU H 1 1
7 22898 5 1 19 LEU HA H 97.975 8.365 11.785 1.00 . E E . 225 LEU HA 1 1
7 22899 5 1 19 LEU HB2 H 97.695 5.911 11.620 1.00 . E E . 225 LEU HB2 1 1
7 22900 5 1 19 LEU HB3 H 95.980 6.067 11.327 1.00 . E E . 225 LEU HB3 1 1
7 22901 5 1 19 LEU HD11 H 95.065 6.466 9.001 1.00 . E E . 225 LEU HD11 1 1
7 22902 5 1 19 LEU HD12 H 96.141 6.542 7.622 1.00 . E E . 225 LEU HD12 1 1
7 22903 5 1 19 LEU HD13 H 95.837 7.993 8.548 1.00 . E E . 225 LEU HD13 1 1
7 22904 5 1 19 LEU HD21 H 98.310 8.449 9.235 1.00 . E E . 225 LEU HD21 1 1
7 22905 5 1 19 LEU HD22 H 98.782 7.185 8.102 1.00 . E E . 225 LEU HD22 1 1
7 22906 5 1 19 LEU HD23 H 99.347 7.118 9.765 1.00 . E E . 225 LEU HD23 1 1
7 22907 5 1 19 LEU HG H 97.456 5.518 9.228 1.00 . E E . 225 LEU HG 1 1
7 22908 5 1 19 LEU N N 96.586 7.784 13.309 1.00 . E E . 225 LEU N 1 1
7 22909 5 1 19 LEU O O 96.409 9.833 10.429 1.00 . E E . 225 LEU O 1 1
7 22910 5 1 20 ILE C C 93.879 11.215 11.116 1.00 . E E . 226 ILE C 1 1
7 22911 5 1 20 ILE CA C 93.584 9.705 10.797 1.00 . E E . 226 ILE CA 1 1
7 22912 5 1 20 ILE CB C 92.131 9.227 11.300 1.00 . E E . 226 ILE CB 1 1
7 22913 5 1 20 ILE CD1 C 90.591 7.061 11.488 1.00 . E E . 226 ILE CD1 1 1
7 22914 5 1 20 ILE CG1 C 91.900 7.669 10.903 1.00 . E E . 226 ILE CG1 1 1
7 22915 5 1 20 ILE CG2 C 90.957 10.142 10.683 1.00 . E E . 226 ILE CG2 1 1
7 22916 5 1 20 ILE H H 94.384 8.047 11.994 1.00 . E E . 226 ILE H 1 1
7 22917 5 1 20 ILE HA H 93.629 9.592 9.708 1.00 . E E . 226 ILE HA 1 1
7 22918 5 1 20 ILE HB H 92.114 9.319 12.394 1.00 . E E . 226 ILE HB 1 1
7 22919 5 1 20 ILE HD11 H 89.740 7.524 11.021 1.00 . E E . 226 ILE HD11 1 1
7 22920 5 1 20 ILE HD12 H 90.544 7.211 12.560 1.00 . E E . 226 ILE HD12 1 1
7 22921 5 1 20 ILE HD13 H 90.573 6.000 11.283 1.00 . E E . 226 ILE HD13 1 1
7 22922 5 1 20 ILE HG12 H 91.857 7.572 9.826 1.00 . E E . 226 ILE HG12 1 1
7 22923 5 1 20 ILE HG13 H 92.722 7.065 11.253 1.00 . E E . 226 ILE HG13 1 1
7 22924 5 1 20 ILE HG21 H 91.075 11.179 10.977 1.00 . E E . 226 ILE HG21 1 1
7 22925 5 1 20 ILE HG22 H 89.984 9.812 11.030 1.00 . E E . 226 ILE HG22 1 1
7 22926 5 1 20 ILE HG23 H 90.975 10.083 9.599 1.00 . E E . 226 ILE HG23 1 1
7 22927 5 1 20 ILE N N 94.665 8.794 11.406 1.00 . E E . 226 ILE N 1 1
7 22928 5 1 20 ILE O O 93.632 12.079 10.284 1.00 . E E . 226 ILE O 1 1
7 22929 5 1 21 VAL C C 95.920 13.494 11.898 1.00 . E E . 227 VAL C 1 1
7 22930 5 1 21 VAL CA C 94.759 12.928 12.782 1.00 . E E . 227 VAL CA 1 1
7 22931 5 1 21 VAL CB C 95.131 12.925 14.345 1.00 . E E . 227 VAL CB 1 1
7 22932 5 1 21 VAL CG1 C 95.491 14.399 14.882 1.00 . E E . 227 VAL CG1 1 1
7 22933 5 1 21 VAL CG2 C 93.915 12.316 15.200 1.00 . E E . 227 VAL CG2 1 1
7 22934 5 1 21 VAL H H 94.588 10.760 12.958 1.00 . E E . 227 VAL H 1 1
7 22935 5 1 21 VAL HA H 93.878 13.568 12.633 1.00 . E E . 227 VAL HA 1 1
7 22936 5 1 21 VAL HB H 96.012 12.277 14.481 1.00 . E E . 227 VAL HB 1 1
7 22937 5 1 21 VAL HG11 H 94.654 15.070 14.712 1.00 . E E . 227 VAL HG11 1 1
7 22938 5 1 21 VAL HG12 H 96.361 14.795 14.374 1.00 . E E . 227 VAL HG12 1 1
7 22939 5 1 21 VAL HG13 H 95.706 14.373 15.949 1.00 . E E . 227 VAL HG13 1 1
7 22940 5 1 21 VAL HG21 H 93.681 11.309 14.877 1.00 . E E . 227 VAL HG21 1 1
7 22941 5 1 21 VAL HG22 H 93.028 12.929 15.081 1.00 . E E . 227 VAL HG22 1 1
7 22942 5 1 21 VAL HG23 H 94.173 12.286 16.260 1.00 . E E . 227 VAL HG23 1 1
7 22943 5 1 21 VAL N N 94.411 11.502 12.336 1.00 . E E . 227 VAL N 1 1
7 22944 5 1 21 VAL O O 95.932 14.672 11.566 1.00 . E E . 227 VAL O 1 1
7 22945 5 1 22 ALA C C 97.678 13.570 9.304 1.00 . E E . 228 ALA C 1 1
7 22946 5 1 22 ALA CA C 98.113 13.007 10.694 1.00 . E E . 228 ALA CA 1 1
7 22947 5 1 22 ALA CB C 99.075 11.765 10.524 1.00 . E E . 228 ALA CB 1 1
7 22948 5 1 22 ALA H H 96.831 11.689 11.853 1.00 . E E . 228 ALA H 1 1
7 22949 5 1 22 ALA HA H 98.656 13.796 11.227 1.00 . E E . 228 ALA HA 1 1
7 22950 5 1 22 ALA HB1 H 98.618 11.009 9.899 1.00 . E E . 228 ALA HB1 1 1
7 22951 5 1 22 ALA HB2 H 99.278 11.328 11.495 1.00 . E E . 228 ALA HB2 1 1
7 22952 5 1 22 ALA HB3 H 100.021 12.066 10.072 1.00 . E E . 228 ALA HB3 1 1
7 22953 5 1 22 ALA N N 96.901 12.617 11.542 1.00 . E E . 228 ALA N 1 1
7 22954 5 1 22 ALA O O 98.356 14.404 8.722 1.00 . E E . 228 ALA O 1 1
7 22955 5 1 23 VAL C C 95.381 14.888 7.465 1.00 . E E . 229 VAL C 1 1
7 22956 5 1 23 VAL CA C 95.974 13.444 7.424 1.00 . E E . 229 VAL CA 1 1
7 22957 5 1 23 VAL CB C 94.880 12.358 6.962 1.00 . E E . 229 VAL CB 1 1
7 22958 5 1 23 VAL CG1 C 94.299 12.672 5.496 1.00 . E E . 229 VAL CG1 1 1
7 22959 5 1 23 VAL CG2 C 95.518 10.881 6.990 1.00 . E E . 229 VAL CG2 1 1
7 22960 5 1 23 VAL H H 96.068 12.351 9.296 1.00 . E E . 229 VAL H 1 1
7 22961 5 1 23 VAL HA H 96.790 13.445 6.695 1.00 . E E . 229 VAL HA 1 1
7 22962 5 1 23 VAL HB H 94.045 12.389 7.684 1.00 . E E . 229 VAL HB 1 1
7 22963 5 1 23 VAL HG11 H 93.588 11.903 5.195 1.00 . E E . 229 VAL HG11 1 1
7 22964 5 1 23 VAL HG12 H 95.107 12.694 4.773 1.00 . E E . 229 VAL HG12 1 1
7 22965 5 1 23 VAL HG13 H 93.793 13.632 5.477 1.00 . E E . 229 VAL HG13 1 1
7 22966 5 1 23 VAL HG21 H 95.853 10.623 7.989 1.00 . E E . 229 VAL HG21 1 1
7 22967 5 1 23 VAL HG22 H 96.367 10.826 6.317 1.00 . E E . 229 VAL HG22 1 1
7 22968 5 1 23 VAL HG23 H 94.780 10.144 6.675 1.00 . E E . 229 VAL HG23 1 1
7 22969 5 1 23 VAL N N 96.542 13.044 8.780 1.00 . E E . 229 VAL N 1 1
7 22970 5 1 23 VAL O O 95.401 15.589 6.464 1.00 . E E . 229 VAL O 1 1
7 22971 5 1 24 PHE C C 95.147 17.824 8.737 1.00 . E E . 230 PHE C 1 1
7 22972 5 1 24 PHE CA C 94.110 16.658 8.750 1.00 . E E . 230 PHE CA 1 1
7 22973 5 1 24 PHE CB C 93.254 16.661 10.081 1.00 . E E . 230 PHE CB 1 1
7 22974 5 1 24 PHE CD1 C 91.283 18.228 9.379 1.00 . E E . 230 PHE CD1 1 1
7 22975 5 1 24 PHE CD2 C 92.741 19.002 11.209 1.00 . E E . 230 PHE CD2 1 1
7 22976 5 1 24 PHE CE1 C 90.525 19.417 9.492 1.00 . E E . 230 PHE CE1 1 1
7 22977 5 1 24 PHE CE2 C 91.970 20.184 11.311 1.00 . E E . 230 PHE CE2 1 1
7 22978 5 1 24 PHE CG C 92.404 17.997 10.238 1.00 . E E . 230 PHE CG 1 1
7 22979 5 1 24 PHE CZ C 90.866 20.391 10.455 1.00 . E E . 230 PHE CZ 1 1
7 22980 5 1 24 PHE H H 94.747 14.666 9.369 1.00 . E E . 230 PHE H 1 1
7 22981 5 1 24 PHE HA H 93.438 16.802 7.888 1.00 . E E . 230 PHE HA 1 1
7 22982 5 1 24 PHE HB2 H 92.573 15.803 10.061 1.00 . E E . 230 PHE HB2 1 1
7 22983 5 1 24 PHE HB3 H 93.917 16.516 10.932 1.00 . E E . 230 PHE HB3 1 1
7 22984 5 1 24 PHE HD1 H 91.003 17.481 8.632 1.00 . E E . 230 PHE HD1 1 1
7 22985 5 1 24 PHE HD2 H 93.591 18.858 11.878 1.00 . E E . 230 PHE HD2 1 1
7 22986 5 1 24 PHE HE1 H 89.670 19.583 8.830 1.00 . E E . 230 PHE HE1 1 1
7 22987 5 1 24 PHE HE2 H 92.230 20.943 12.057 1.00 . E E . 230 PHE HE2 1 1
7 22988 5 1 24 PHE HZ H 90.276 21.309 10.537 1.00 . E E . 230 PHE HZ 1 1
7 22989 5 1 24 PHE N N 94.783 15.290 8.613 1.00 . E E . 230 PHE N 1 1
7 22990 5 1 24 PHE O O 94.927 18.837 8.083 1.00 . E E . 230 PHE O 1 1
7 22991 5 1 25 VAL C C 98.105 18.864 8.192 1.00 . E E . 231 VAL C 1 1
7 22992 5 1 25 VAL CA C 97.368 18.732 9.557 1.00 . E E . 231 VAL CA 1 1
7 22993 5 1 25 VAL CB C 98.369 18.415 10.769 1.00 . E E . 231 VAL CB 1 1
7 22994 5 1 25 VAL CG1 C 99.032 16.978 10.608 1.00 . E E . 231 VAL CG1 1 1
7 22995 5 1 25 VAL CG2 C 99.497 19.552 10.925 1.00 . E E . 231 VAL CG2 1 1
7 22996 5 1 25 VAL H H 96.392 16.835 9.986 1.00 . E E . 231 VAL H 1 1
7 22997 5 1 25 VAL HA H 96.881 19.702 9.762 1.00 . E E . 231 VAL HA 1 1
7 22998 5 1 25 VAL HB H 97.760 18.402 11.697 1.00 . E E . 231 VAL HB 1 1
7 22999 5 1 25 VAL HG11 H 98.262 16.220 10.551 1.00 . E E . 231 VAL HG11 1 1
7 23000 5 1 25 VAL HG12 H 99.669 16.751 11.463 1.00 . E E . 231 VAL HG12 1 1
7 23001 5 1 25 VAL HG13 H 99.637 16.935 9.710 1.00 . E E . 231 VAL HG13 1 1
7 23002 5 1 25 VAL HG21 H 100.145 19.567 10.054 1.00 . E E . 231 VAL HG21 1 1
7 23003 5 1 25 VAL HG22 H 100.108 19.364 11.804 1.00 . E E . 231 VAL HG22 1 1
7 23004 5 1 25 VAL HG23 H 99.034 20.532 11.032 1.00 . E E . 231 VAL HG23 1 1
7 23005 5 1 25 VAL N N 96.275 17.666 9.479 1.00 . E E . 231 VAL N 1 1
7 23006 5 1 25 VAL O O 98.480 19.964 7.807 1.00 . E E . 231 VAL O 1 1
7 23007 5 1 26 CYS C C 98.334 18.630 5.089 1.00 . E E . 232 CYS C 1 1
7 23008 5 1 26 CYS CA C 99.079 17.742 6.125 1.00 . E E . 232 CYS CA 1 1
7 23009 5 1 26 CYS CB C 99.336 16.278 5.572 1.00 . E E . 232 CYS CB 1 1
7 23010 5 1 26 CYS H H 98.030 16.849 7.829 1.00 . E E . 232 CYS H 1 1
7 23011 5 1 26 CYS HA H 100.058 18.212 6.309 1.00 . E E . 232 CYS HA 1 1
7 23012 5 1 26 CYS HB2 H 100.113 16.296 4.813 1.00 . E E . 232 CYS HB2 1 1
7 23013 5 1 26 CYS HB3 H 99.669 15.645 6.388 1.00 . E E . 232 CYS HB3 1 1
7 23014 5 1 26 CYS HG H 97.199 15.413 5.504 1.00 . E E . 232 CYS HG 1 1
7 23015 5 1 26 CYS N N 98.336 17.719 7.468 1.00 . E E . 232 CYS N 1 1
7 23016 5 1 26 CYS O O 98.942 19.173 4.181 1.00 . E E . 232 CYS O 1 1
7 23017 5 1 26 CYS SG S 97.860 15.525 4.817 1.00 . E E . 232 CYS SG 1 1
7 23018 5 1 27 LYS C C 96.515 21.074 4.327 1.00 . E E . 233 LYS C 1 1
7 23019 5 1 27 LYS CA C 96.087 19.567 4.334 1.00 . E E . 233 LYS CA 1 1
7 23020 5 1 27 LYS CB C 94.569 19.408 4.810 1.00 . E E . 233 LYS CB 1 1
7 23021 5 1 27 LYS CD C 93.082 18.812 2.615 1.00 . E E . 233 LYS CD 1 1
7 23022 5 1 27 LYS CE C 91.987 17.784 3.129 1.00 . E E . 233 LYS CE 1 1
7 23023 5 1 27 LYS CG C 93.479 19.925 3.721 1.00 . E E . 233 LYS CG 1 1
7 23024 5 1 27 LYS H H 96.560 18.264 6.014 1.00 . E E . 233 LYS H 1 1
7 23025 5 1 27 LYS HA H 96.189 19.175 3.316 1.00 . E E . 233 LYS HA 1 1
7 23026 5 1 27 LYS HB2 H 94.394 18.362 5.036 1.00 . E E . 233 LYS HB2 1 1
7 23027 5 1 27 LYS HB3 H 94.435 19.957 5.748 1.00 . E E . 233 LYS HB3 1 1
7 23028 5 1 27 LYS HD2 H 92.677 19.317 1.732 1.00 . E E . 233 LYS HD2 1 1
7 23029 5 1 27 LYS HD3 H 93.974 18.267 2.303 1.00 . E E . 233 LYS HD3 1 1
7 23030 5 1 27 LYS HE2 H 91.777 17.029 2.369 1.00 . E E . 233 LYS HE2 1 1
7 23031 5 1 27 LYS HE3 H 92.319 17.282 4.028 1.00 . E E . 233 LYS HE3 1 1
7 23032 5 1 27 LYS HG2 H 92.574 20.250 4.241 1.00 . E E . 233 LYS HG2 1 1
7 23033 5 1 27 LYS HG3 H 93.871 20.807 3.211 1.00 . E E . 233 LYS HG3 1 1
7 23034 5 1 27 LYS HZ1 H 90.855 19.117 4.261 1.00 . E E . 233 LYS HZ1 1 1
7 23035 5 1 27 LYS HZ2 H 89.956 17.836 3.601 1.00 . E E . 233 LYS HZ2 1 1
7 23036 5 1 27 LYS HZ3 H 90.470 19.116 2.609 1.00 . E E . 233 LYS HZ3 1 1
7 23037 5 1 27 LYS N N 96.985 18.743 5.258 1.00 . E E . 233 LYS N 1 1
7 23038 5 1 27 LYS NZ N 90.721 18.518 3.421 1.00 . E E . 233 LYS NZ 1 1
7 23039 5 1 27 LYS O O 96.282 21.780 3.361 1.00 . E E . 233 LYS O 1 1
7 23040 5 1 28 SER C C 98.721 23.325 4.580 1.00 . E E . 234 SER C 1 1
7 23041 5 1 28 SER CA C 97.607 22.980 5.615 1.00 . E E . 234 SER CA 1 1
7 23042 5 1 28 SER CB C 98.122 23.171 7.081 1.00 . E E . 234 SER CB 1 1
7 23043 5 1 28 SER H H 97.279 20.910 6.188 1.00 . E E . 234 SER H 1 1
7 23044 5 1 28 SER HA H 96.756 23.648 5.456 1.00 . E E . 234 SER HA 1 1
7 23045 5 1 28 SER HB2 H 98.934 22.489 7.288 1.00 . E E . 234 SER HB2 1 1
7 23046 5 1 28 SER HB3 H 98.468 24.195 7.252 1.00 . E E . 234 SER HB3 1 1
7 23047 5 1 28 SER HG H 96.407 23.587 7.902 1.00 . E E . 234 SER HG 1 1
7 23048 5 1 28 SER N N 97.135 21.534 5.447 1.00 . E E . 234 SER N 1 1
7 23049 5 1 28 SER O O 98.821 24.446 4.107 1.00 . E E . 234 SER O 1 1
7 23050 5 1 28 SER OG O 97.053 22.881 7.975 1.00 . E E . 234 SER OG 1 1
7 23051 5 1 29 LEU C C 100.239 22.798 1.849 1.00 . E E . 235 LEU C 1 1
7 23052 5 1 29 LEU CA C 100.716 22.414 3.287 1.00 . E E . 235 LEU CA 1 1
7 23053 5 1 29 LEU CB C 101.521 21.039 3.266 1.00 . E E . 235 LEU CB 1 1
7 23054 5 1 29 LEU CD1 C 102.627 19.083 4.662 1.00 . E E . 235 LEU CD1 1 1
7 23055 5 1 29 LEU CD2 C 102.940 21.557 5.459 1.00 . E E . 235 LEU CD2 1 1
7 23056 5 1 29 LEU CG C 101.959 20.529 4.738 1.00 . E E . 235 LEU CG 1 1
7 23057 5 1 29 LEU H H 99.401 21.441 4.708 1.00 . E E . 235 LEU H 1 1
7 23058 5 1 29 LEU HA H 101.380 23.211 3.616 1.00 . E E . 235 LEU HA 1 1
7 23059 5 1 29 LEU HB2 H 100.886 20.277 2.802 1.00 . E E . 235 LEU HB2 1 1
7 23060 5 1 29 LEU HB3 H 102.420 21.142 2.645 1.00 . E E . 235 LEU HB3 1 1
7 23061 5 1 29 LEU HD11 H 103.520 19.108 4.044 1.00 . E E . 235 LEU HD11 1 1
7 23062 5 1 29 LEU HD12 H 101.925 18.373 4.241 1.00 . E E . 235 LEU HD12 1 1
7 23063 5 1 29 LEU HD13 H 102.892 18.743 5.659 1.00 . E E . 235 LEU HD13 1 1
7 23064 5 1 29 LEU HD21 H 102.402 22.453 5.717 1.00 . E E . 235 LEU HD21 1 1
7 23065 5 1 29 LEU HD22 H 103.772 21.811 4.813 1.00 . E E . 235 LEU HD22 1 1
7 23066 5 1 29 LEU HD23 H 103.334 21.126 6.378 1.00 . E E . 235 LEU HD23 1 1
7 23067 5 1 29 LEU HG H 101.068 20.428 5.356 1.00 . E E . 235 LEU HG 1 1
7 23068 5 1 29 LEU N N 99.551 22.307 4.265 1.00 . E E . 235 LEU N 1 1
7 23069 5 1 29 LEU O O 101.061 23.134 1.010 1.00 . E E . 235 LEU O 1 1
7 23070 5 1 30 LEU C C 97.978 24.514 0.079 1.00 . E E . 236 LEU C 1 1
7 23071 5 1 30 LEU CA C 98.294 22.993 0.213 1.00 . E E . 236 LEU CA 1 1
7 23072 5 1 30 LEU CB C 96.968 22.124 0.027 1.00 . E E . 236 LEU CB 1 1
7 23073 5 1 30 LEU CD1 C 95.779 19.773 0.274 1.00 . E E . 236 LEU CD1 1 1
7 23074 5 1 30 LEU CD2 C 98.282 19.861 -0.467 1.00 . E E . 236 LEU CD2 1 1
7 23075 5 1 30 LEU CG C 97.158 20.562 0.406 1.00 . E E . 236 LEU CG 1 1
7 23076 5 1 30 LEU H H 98.310 22.393 2.302 1.00 . E E . 236 LEU H 1 1
7 23077 5 1 30 LEU HA H 99.003 22.736 -0.583 1.00 . E E . 236 LEU HA 1 1
7 23078 5 1 30 LEU HB2 H 96.181 22.545 0.666 1.00 . E E . 236 LEU HB2 1 1
7 23079 5 1 30 LEU HB3 H 96.625 22.197 -1.010 1.00 . E E . 236 LEU HB3 1 1
7 23080 5 1 30 LEU HD11 H 95.032 20.224 0.915 1.00 . E E . 236 LEU HD11 1 1
7 23081 5 1 30 LEU HD12 H 95.910 18.741 0.580 1.00 . E E . 236 LEU HD12 1 1
7 23082 5 1 30 LEU HD13 H 95.426 19.797 -0.754 1.00 . E E . 236 LEU HD13 1 1
7 23083 5 1 30 LEU HD21 H 98.074 19.981 -1.524 1.00 . E E . 236 LEU HD21 1 1
7 23084 5 1 30 LEU HD22 H 98.328 18.800 -0.231 1.00 . E E . 236 LEU HD22 1 1
7 23085 5 1 30 LEU HD23 H 99.243 20.283 -0.237 1.00 . E E . 236 LEU HD23 1 1
7 23086 5 1 30 LEU HG H 97.461 20.487 1.445 1.00 . E E . 236 LEU HG 1 1
7 23087 5 1 30 LEU N N 98.906 22.698 1.586 1.00 . E E . 236 LEU N 1 1
7 23088 5 1 30 LEU O O 97.880 25.026 -1.029 1.00 . E E . 236 LEU O 1 1
7 23089 5 1 31 TRP C C 98.905 27.462 0.954 1.00 . E E . 237 TRP C 1 1
7 23090 5 1 31 TRP CA C 97.567 26.718 1.273 1.00 . E E . 237 TRP CA 1 1
7 23091 5 1 31 TRP CB C 97.013 27.115 2.708 1.00 . E E . 237 TRP CB 1 1
7 23092 5 1 31 TRP CD1 C 95.351 25.174 3.094 1.00 . E E . 237 TRP CD1 1 1
7 23093 5 1 31 TRP CD2 C 94.315 27.183 3.125 1.00 . E E . 237 TRP CD2 1 1
7 23094 5 1 31 TRP CE2 C 93.321 26.199 3.351 1.00 . E E . 237 TRP CE2 1 1
7 23095 5 1 31 TRP CE3 C 93.911 28.537 3.096 1.00 . E E . 237 TRP CE3 1 1
7 23096 5 1 31 TRP CG C 95.620 26.507 2.968 1.00 . E E . 237 TRP CG 1 1
7 23097 5 1 31 TRP CH2 C 91.581 27.882 3.512 1.00 . E E . 237 TRP CH2 1 1
7 23098 5 1 31 TRP CZ2 C 91.978 26.531 3.541 1.00 . E E . 237 TRP CZ2 1 1
7 23099 5 1 31 TRP CZ3 C 92.549 28.888 3.288 1.00 . E E . 237 TRP CZ3 1 1
7 23100 5 1 31 TRP H H 97.949 24.744 2.084 1.00 . E E . 237 TRP H 1 1
7 23101 5 1 31 TRP HA H 96.819 26.987 0.507 1.00 . E E . 237 TRP HA 1 1
7 23102 5 1 31 TRP HB2 H 97.701 26.753 3.469 1.00 . E E . 237 TRP HB2 1 1
7 23103 5 1 31 TRP HB3 H 96.956 28.199 2.800 1.00 . E E . 237 TRP HB3 1 1
7 23104 5 1 31 TRP HD1 H 96.074 24.378 3.034 1.00 . E E . 237 TRP HD1 1 1
7 23105 5 1 31 TRP HE1 H 93.557 24.137 3.455 1.00 . E E . 237 TRP HE1 1 1
7 23106 5 1 31 TRP HE3 H 94.650 29.312 2.924 1.00 . E E . 237 TRP HE3 1 1
7 23107 5 1 31 TRP HH2 H 90.531 28.150 3.660 1.00 . E E . 237 TRP HH2 1 1
7 23108 5 1 31 TRP HZ2 H 91.252 25.740 3.712 1.00 . E E . 237 TRP HZ2 1 1
7 23109 5 1 31 TRP HZ3 H 92.247 29.939 3.264 1.00 . E E . 237 TRP HZ3 1 1
7 23110 5 1 31 TRP N N 97.844 25.219 1.233 1.00 . E E . 237 TRP N 1 1
7 23111 5 1 31 TRP NE1 N 94.000 25.002 3.325 1.00 . E E . 237 TRP NE1 1 1
7 23112 5 1 31 TRP O O 99.723 27.671 1.839 1.00 . E E . 237 TRP O 1 1
7 23113 5 1 32 LYS C C 100.092 29.097 -2.256 1.00 . E E . 238 LYS C 1 1
7 23114 5 1 32 LYS CA C 100.353 28.544 -0.835 1.00 . E E . 238 LYS CA 1 1
7 23115 5 1 32 LYS CB C 101.595 27.541 -0.795 1.00 . E E . 238 LYS CB 1 1
7 23116 5 1 32 LYS CD C 102.571 25.195 -1.560 1.00 . E E . 238 LYS CD 1 1
7 23117 5 1 32 LYS CE C 102.295 23.856 -2.356 1.00 . E E . 238 LYS CE 1 1
7 23118 5 1 32 LYS CG C 101.316 26.192 -1.614 1.00 . E E . 238 LYS CG 1 1
7 23119 5 1 32 LYS H H 98.408 27.613 -0.995 1.00 . E E . 238 LYS H 1 1
7 23120 5 1 32 LYS HA H 100.557 29.411 -0.194 1.00 . E E . 238 LYS HA 1 1
7 23121 5 1 32 LYS HB2 H 102.490 28.036 -1.193 1.00 . E E . 238 LYS HB2 1 1
7 23122 5 1 32 LYS HB3 H 101.800 27.283 0.249 1.00 . E E . 238 LYS HB3 1 1
7 23123 5 1 32 LYS HD2 H 103.442 25.689 -1.999 1.00 . E E . 238 LYS HD2 1 1
7 23124 5 1 32 LYS HD3 H 102.805 24.957 -0.515 1.00 . E E . 238 LYS HD3 1 1
7 23125 5 1 32 LYS HE2 H 103.149 23.180 -2.289 1.00 . E E . 238 LYS HE2 1 1
7 23126 5 1 32 LYS HE3 H 101.417 23.348 -1.959 1.00 . E E . 238 LYS HE3 1 1
7 23127 5 1 32 LYS HG2 H 100.439 25.684 -1.191 1.00 . E E . 238 LYS HG2 1 1
7 23128 5 1 32 LYS HG3 H 101.093 26.434 -2.656 1.00 . E E . 238 LYS HG3 1 1
7 23129 5 1 32 LYS HZ1 H 102.569 25.052 -4.038 1.00 . E E . 238 LYS HZ1 1 1
7 23130 5 1 32 LYS HZ2 H 101.037 24.322 -3.950 1.00 . E E . 238 LYS HZ2 1 1
7 23131 5 1 32 LYS HZ3 H 102.396 23.402 -4.387 1.00 . E E . 238 LYS HZ3 1 1
7 23132 5 1 32 LYS N N 99.105 27.831 -0.341 1.00 . E E . 238 LYS N 1 1
7 23133 5 1 32 LYS NZ N 102.057 24.182 -3.791 1.00 . E E . 238 LYS NZ 1 1
7 23134 5 1 32 LYS O O 98.974 29.047 -2.744 1.00 . E E . 238 LYS O 1 1
7 23135 5 1 33 LYS C C 100.647 29.178 -5.349 1.00 . E E . 239 LYS C 1 1
7 23136 5 1 33 LYS CA C 101.102 30.241 -4.294 1.00 . E E . 239 LYS CA 1 1
7 23137 5 1 33 LYS CB C 102.534 30.845 -4.648 1.00 . E E . 239 LYS CB 1 1
7 23138 5 1 33 LYS CD C 105.139 30.386 -4.889 1.00 . E E . 239 LYS CD 1 1
7 23139 5 1 33 LYS CE C 106.293 29.311 -4.835 1.00 . E E . 239 LYS CE 1 1
7 23140 5 1 33 LYS CG C 103.699 29.745 -4.596 1.00 . E E . 239 LYS CG 1 1
7 23141 5 1 33 LYS H H 102.023 29.644 -2.428 1.00 . E E . 239 LYS H 1 1
7 23142 5 1 33 LYS HA H 100.364 31.060 -4.280 1.00 . E E . 239 LYS HA 1 1
7 23143 5 1 33 LYS HB2 H 102.510 31.304 -5.645 1.00 . E E . 239 LYS HB2 1 1
7 23144 5 1 33 LYS HB3 H 102.765 31.635 -3.926 1.00 . E E . 239 LYS HB3 1 1
7 23145 5 1 33 LYS HD2 H 105.139 30.855 -5.877 1.00 . E E . 239 LYS HD2 1 1
7 23146 5 1 33 LYS HD3 H 105.350 31.166 -4.154 1.00 . E E . 239 LYS HD3 1 1
7 23147 5 1 33 LYS HE2 H 106.337 28.846 -3.852 1.00 . E E . 239 LYS HE2 1 1
7 23148 5 1 33 LYS HE3 H 106.131 28.537 -5.583 1.00 . E E . 239 LYS HE3 1 1
7 23149 5 1 33 LYS HG2 H 103.712 29.273 -3.607 1.00 . E E . 239 LYS HG2 1 1
7 23150 5 1 33 LYS HG3 H 103.502 28.966 -5.335 1.00 . E E . 239 LYS HG3 1 1
7 23151 5 1 33 LYS HZ1 H 108.250 29.803 -4.320 1.00 . E E . 239 LYS HZ1 1 1
7 23152 5 1 33 LYS HZ2 H 107.445 31.008 -5.207 1.00 . E E . 239 LYS HZ2 1 1
7 23153 5 1 33 LYS HZ3 H 108.004 29.606 -5.986 1.00 . E E . 239 LYS HZ3 1 1
7 23154 5 1 33 LYS N N 101.162 29.636 -2.897 1.00 . E E . 239 LYS N 1 1
7 23155 5 1 33 LYS NZ N 107.597 29.983 -5.108 1.00 . E E . 239 LYS NZ 1 1
7 23156 5 1 33 LYS O O 101.041 28.029 -5.258 1.00 . E E . 239 LYS O 1 1
7 23157 5 1 34 VAL C C 99.377 29.519 -8.799 1.00 . E E . 240 VAL C 1 1
7 23158 5 1 34 VAL CA C 99.260 28.730 -7.461 1.00 . E E . 240 VAL CA 1 1
7 23159 5 1 34 VAL CB C 97.749 28.329 -7.105 1.00 . E E . 240 VAL CB 1 1
7 23160 5 1 34 VAL CG1 C 96.816 29.621 -6.924 1.00 . E E . 240 VAL CG1 1 1
7 23161 5 1 34 VAL CG2 C 97.131 27.331 -8.198 1.00 . E E . 240 VAL CG2 1 1
7 23162 5 1 34 VAL H H 99.544 30.552 -6.329 1.00 . E E . 240 VAL H 1 1
7 23163 5 1 34 VAL HA H 99.868 27.814 -7.556 1.00 . E E . 240 VAL HA 1 1
7 23164 5 1 34 VAL HB H 97.781 27.804 -6.131 1.00 . E E . 240 VAL HB 1 1
7 23165 5 1 34 VAL HG11 H 96.721 30.151 -7.863 1.00 . E E . 240 VAL HG11 1 1
7 23166 5 1 34 VAL HG12 H 97.232 30.300 -6.184 1.00 . E E . 240 VAL HG12 1 1
7 23167 5 1 34 VAL HG13 H 95.820 29.325 -6.593 1.00 . E E . 240 VAL HG13 1 1
7 23168 5 1 34 VAL HG21 H 97.753 26.443 -8.299 1.00 . E E . 240 VAL HG21 1 1
7 23169 5 1 34 VAL HG22 H 97.069 27.819 -9.163 1.00 . E E . 240 VAL HG22 1 1
7 23170 5 1 34 VAL HG23 H 96.128 27.021 -7.905 1.00 . E E . 240 VAL HG23 1 1
7 23171 5 1 34 VAL N N 99.810 29.609 -6.338 1.00 . E E . 240 VAL N 1 1
7 23172 5 1 34 VAL O O 99.100 30.705 -8.822 1.00 . E E . 240 VAL O 1 1
7 23173 5 1 35 LEU C C 98.830 28.854 -12.223 1.00 . E E . 241 LEU C 1 1
7 23174 5 1 35 LEU CA C 99.972 29.427 -11.299 1.00 . E E . 241 LEU CA 1 1
7 23175 5 1 35 LEU CB C 101.420 29.004 -11.817 1.00 . E E . 241 LEU CB 1 1
7 23176 5 1 35 LEU CD1 C 101.638 31.022 -13.545 1.00 . E E . 241 LEU CD1 1 1
7 23177 5 1 35 LEU CD2 C 103.215 28.942 -13.755 1.00 . E E . 241 LEU CD2 1 1
7 23178 5 1 35 LEU CG C 101.761 29.454 -13.336 1.00 . E E . 241 LEU CG 1 1
7 23179 5 1 35 LEU H H 100.001 27.874 -9.789 1.00 . E E . 241 LEU H 1 1
7 23180 5 1 35 LEU HA H 99.918 30.507 -11.254 1.00 . E E . 241 LEU HA 1 1
7 23181 5 1 35 LEU HB2 H 102.166 29.437 -11.146 1.00 . E E . 241 LEU HB2 1 1
7 23182 5 1 35 LEU HB3 H 101.504 27.916 -11.734 1.00 . E E . 241 LEU HB3 1 1
7 23183 5 1 35 LEU HD11 H 100.604 31.316 -13.487 1.00 . E E . 241 LEU HD11 1 1
7 23184 5 1 35 LEU HD12 H 102.006 31.306 -14.528 1.00 . E E . 241 LEU HD12 1 1
7 23185 5 1 35 LEU HD13 H 102.209 31.554 -12.792 1.00 . E E . 241 LEU HD13 1 1
7 23186 5 1 35 LEU HD21 H 103.266 27.861 -13.673 1.00 . E E . 241 LEU HD21 1 1
7 23187 5 1 35 LEU HD22 H 103.973 29.380 -13.114 1.00 . E E . 241 LEU HD22 1 1
7 23188 5 1 35 LEU HD23 H 103.423 29.217 -14.786 1.00 . E E . 241 LEU HD23 1 1
7 23189 5 1 35 LEU HG H 101.046 28.989 -14.008 1.00 . E E . 241 LEU HG 1 1
7 23190 5 1 35 LEU N N 99.797 28.826 -9.902 1.00 . E E . 241 LEU N 1 1
7 23191 5 1 35 LEU O O 98.981 27.727 -12.682 1.00 . E E . 241 LEU O 1 1
7 23192 5 1 36 PRO C C 96.864 29.282 -14.902 1.00 . E E . 242 PRO C 1 1
7 23193 5 1 36 PRO CA C 96.565 29.019 -13.404 1.00 . E E . 242 PRO CA 1 1
7 23194 5 1 36 PRO CB C 95.307 29.798 -12.866 1.00 . E E . 242 PRO CB 1 1
7 23195 5 1 36 PRO CD C 97.314 30.969 -12.041 1.00 . E E . 242 PRO CD 1 1
7 23196 5 1 36 PRO CG C 95.852 31.206 -12.595 1.00 . E E . 242 PRO CG 1 1
7 23197 5 1 36 PRO HA H 96.424 27.942 -13.259 1.00 . E E . 242 PRO HA 1 1
7 23198 5 1 36 PRO HB2 H 94.484 29.803 -13.595 1.00 . E E . 242 PRO HB2 1 1
7 23199 5 1 36 PRO HB3 H 94.944 29.344 -11.932 1.00 . E E . 242 PRO HB3 1 1
7 23200 5 1 36 PRO HD2 H 98.012 31.702 -12.444 1.00 . E E . 242 PRO HD2 1 1
7 23201 5 1 36 PRO HD3 H 97.342 30.998 -10.951 1.00 . E E . 242 PRO HD3 1 1
7 23202 5 1 36 PRO HG2 H 95.872 31.799 -13.529 1.00 . E E . 242 PRO HG2 1 1
7 23203 5 1 36 PRO HG3 H 95.239 31.742 -11.862 1.00 . E E . 242 PRO HG3 1 1
7 23204 5 1 36 PRO N N 97.684 29.574 -12.511 1.00 . E E . 242 PRO N 1 1
7 23205 5 1 36 PRO O O 97.870 29.912 -15.188 1.00 . E E . 242 PRO O 1 1
7 23206 5 1 36 PRO OXT O 96.077 28.847 -15.727 1.00 . E E . 242 PRO OXT 1 1
7 23207 6 1 1 MET C C 71.452 1.181 32.451 1.00 . F F . 207 MET C 1 1
7 23208 6 1 1 MET CA C 71.206 0.725 33.939 1.00 . F F . 207 MET CA 1 1
7 23209 6 1 1 MET CB C 70.518 -0.706 34.047 1.00 . F F . 207 MET CB 1 1
7 23210 6 1 1 MET CE C 70.909 -3.941 35.545 1.00 . F F . 207 MET CE 1 1
7 23211 6 1 1 MET CG C 70.323 -1.161 35.556 1.00 . F F . 207 MET CG 1 1
7 23212 6 1 1 MET H1 H 70.798 2.118 35.432 1.00 . F F . 207 MET H1 1 1
7 23213 6 1 1 MET H2 H 69.438 1.246 34.906 1.00 . F F . 207 MET H2 1 1
7 23214 6 1 1 MET H3 H 70.087 2.481 33.937 1.00 . F F . 207 MET H3 1 1
7 23215 6 1 1 MET HA H 72.163 0.711 34.457 1.00 . F F . 207 MET HA 1 1
7 23216 6 1 1 MET HB2 H 69.543 -0.661 33.557 1.00 . F F . 207 MET HB2 1 1
7 23217 6 1 1 MET HB3 H 71.126 -1.444 33.521 1.00 . F F . 207 MET HB3 1 1
7 23218 6 1 1 MET HE1 H 71.542 -3.794 36.409 1.00 . F F . 207 MET HE1 1 1
7 23219 6 1 1 MET HE2 H 71.477 -3.754 34.651 1.00 . F F . 207 MET HE2 1 1
7 23220 6 1 1 MET HE3 H 70.547 -4.959 35.531 1.00 . F F . 207 MET HE3 1 1
7 23221 6 1 1 MET HG2 H 71.283 -1.206 36.066 1.00 . F F . 207 MET HG2 1 1
7 23222 6 1 1 MET HG3 H 69.700 -0.439 36.086 1.00 . F F . 207 MET HG3 1 1
7 23223 6 1 1 MET N N 70.316 1.718 34.604 1.00 . F F . 207 MET N 1 1
7 23224 6 1 1 MET O O 71.163 0.418 31.532 1.00 . F F . 207 MET O 1 1
7 23225 6 1 1 MET SD S 69.489 -2.799 35.631 1.00 . F F . 207 MET SD 1 1
7 23226 6 1 2 PRO C C 73.481 2.173 30.147 1.00 . F F . 208 PRO C 1 1
7 23227 6 1 2 PRO CA C 72.248 2.913 30.753 1.00 . F F . 208 PRO CA 1 1
7 23228 6 1 2 PRO CB C 72.473 4.468 30.952 1.00 . F F . 208 PRO CB 1 1
7 23229 6 1 2 PRO CD C 72.400 3.479 33.192 1.00 . F F . 208 PRO CD 1 1
7 23230 6 1 2 PRO CG C 73.157 4.546 32.320 1.00 . F F . 208 PRO CG 1 1
7 23231 6 1 2 PRO HA H 71.372 2.742 30.114 1.00 . F F . 208 PRO HA 1 1
7 23232 6 1 2 PRO HB2 H 73.095 4.899 30.154 1.00 . F F . 208 PRO HB2 1 1
7 23233 6 1 2 PRO HB3 H 71.510 5.005 30.972 1.00 . F F . 208 PRO HB3 1 1
7 23234 6 1 2 PRO HD2 H 73.051 3.064 33.962 1.00 . F F . 208 PRO HD2 1 1
7 23235 6 1 2 PRO HD3 H 71.511 3.903 33.654 1.00 . F F . 208 PRO HD3 1 1
7 23236 6 1 2 PRO HG2 H 74.233 4.299 32.235 1.00 . F F . 208 PRO HG2 1 1
7 23237 6 1 2 PRO HG3 H 73.067 5.544 32.761 1.00 . F F . 208 PRO HG3 1 1
7 23238 6 1 2 PRO N N 71.986 2.420 32.186 1.00 . F F . 208 PRO N 1 1
7 23239 6 1 2 PRO O O 74.593 2.685 30.168 1.00 . F F . 208 PRO O 1 1
7 23240 6 1 3 GLY C C 75.330 -0.415 30.044 1.00 . F F . 209 GLY C 1 1
7 23241 6 1 3 GLY CA C 74.315 0.075 28.986 1.00 . F F . 209 GLY CA 1 1
7 23242 6 1 3 GLY H H 72.324 0.601 29.640 1.00 . F F . 209 GLY H 1 1
7 23243 6 1 3 GLY HA2 H 73.835 -0.789 28.546 1.00 . F F . 209 GLY HA2 1 1
7 23244 6 1 3 GLY HA3 H 74.827 0.624 28.197 1.00 . F F . 209 GLY HA3 1 1
7 23245 6 1 3 GLY N N 73.240 0.946 29.614 1.00 . F F . 209 GLY N 1 1
7 23246 6 1 3 GLY O O 74.924 -0.904 31.087 1.00 . F F . 209 GLY O 1 1
7 23247 6 1 4 SER C C 79.097 -0.047 30.247 1.00 . F F . 210 SER C 1 1
7 23248 6 1 4 SER CA C 77.772 -0.709 30.695 1.00 . F F . 210 SER CA 1 1
7 23249 6 1 4 SER CB C 77.893 -2.271 30.666 1.00 . F F . 210 SER CB 1 1
7 23250 6 1 4 SER H H 76.905 0.128 28.896 1.00 . F F . 210 SER H 1 1
7 23251 6 1 4 SER HA H 77.546 -0.366 31.718 1.00 . F F . 210 SER HA 1 1
7 23252 6 1 4 SER HB2 H 78.628 -2.627 31.385 1.00 . F F . 210 SER HB2 1 1
7 23253 6 1 4 SER HB3 H 76.930 -2.714 30.909 1.00 . F F . 210 SER HB3 1 1
7 23254 6 1 4 SER HG H 78.497 -1.915 28.845 1.00 . F F . 210 SER HG 1 1
7 23255 6 1 4 SER N N 76.657 -0.275 29.756 1.00 . F F . 210 SER N 1 1
7 23256 6 1 4 SER O O 79.223 0.363 29.105 1.00 . F F . 210 SER O 1 1
7 23257 6 1 4 SER OG O 78.287 -2.695 29.363 1.00 . F F . 210 SER OG 1 1
7 23258 6 1 5 LEU C C 82.242 -0.149 29.910 1.00 . F F . 211 LEU C 1 1
7 23259 6 1 5 LEU CA C 81.438 0.685 30.945 1.00 . F F . 211 LEU CA 1 1
7 23260 6 1 5 LEU CB C 82.233 0.805 32.320 1.00 . F F . 211 LEU CB 1 1
7 23261 6 1 5 LEU CD1 C 81.814 3.403 32.861 1.00 . F F . 211 LEU CD1 1 1
7 23262 6 1 5 LEU CD2 C 80.112 1.608 33.737 1.00 . F F . 211 LEU CD2 1 1
7 23263 6 1 5 LEU CG C 81.627 1.902 33.355 1.00 . F F . 211 LEU CG 1 1
7 23264 6 1 5 LEU H H 79.884 -0.294 32.086 1.00 . F F . 211 LEU H 1 1
7 23265 6 1 5 LEU HA H 81.308 1.677 30.513 1.00 . F F . 211 LEU HA 1 1
7 23266 6 1 5 LEU HB2 H 82.213 -0.175 32.800 1.00 . F F . 211 LEU HB2 1 1
7 23267 6 1 5 LEU HB3 H 83.285 1.051 32.122 1.00 . F F . 211 LEU HB3 1 1
7 23268 6 1 5 LEU HD11 H 81.130 3.642 32.057 1.00 . F F . 211 LEU HD11 1 1
7 23269 6 1 5 LEU HD12 H 82.830 3.571 32.522 1.00 . F F . 211 LEU HD12 1 1
7 23270 6 1 5 LEU HD13 H 81.623 4.073 33.691 1.00 . F F . 211 LEU HD13 1 1
7 23271 6 1 5 LEU HD21 H 79.972 0.555 33.966 1.00 . F F . 211 LEU HD21 1 1
7 23272 6 1 5 LEU HD22 H 79.444 1.888 32.932 1.00 . F F . 211 LEU HD22 1 1
7 23273 6 1 5 LEU HD23 H 79.853 2.186 34.616 1.00 . F F . 211 LEU HD23 1 1
7 23274 6 1 5 LEU HG H 82.202 1.834 34.286 1.00 . F F . 211 LEU HG 1 1
7 23275 6 1 5 LEU N N 80.073 0.054 31.189 1.00 . F F . 211 LEU N 1 1
7 23276 6 1 5 LEU O O 83.084 0.389 29.229 1.00 . F F . 211 LEU O 1 1
7 23277 6 1 6 SER C C 82.513 -1.922 27.372 1.00 . F F . 212 SER C 1 1
7 23278 6 1 6 SER CA C 82.671 -2.412 28.845 1.00 . F F . 212 SER CA 1 1
7 23279 6 1 6 SER CB C 82.114 -3.857 29.031 1.00 . F F . 212 SER CB 1 1
7 23280 6 1 6 SER H H 81.264 -1.841 30.401 1.00 . F F . 212 SER H 1 1
7 23281 6 1 6 SER HA H 83.738 -2.417 29.092 1.00 . F F . 212 SER HA 1 1
7 23282 6 1 6 SER HB2 H 81.051 -3.878 28.837 1.00 . F F . 212 SER HB2 1 1
7 23283 6 1 6 SER HB3 H 82.616 -4.562 28.360 1.00 . F F . 212 SER HB3 1 1
7 23284 6 1 6 SER HG H 83.108 -3.793 30.704 1.00 . F F . 212 SER HG 1 1
7 23285 6 1 6 SER N N 81.958 -1.471 29.817 1.00 . F F . 212 SER N 1 1
7 23286 6 1 6 SER O O 83.331 -2.209 26.524 1.00 . F F . 212 SER O 1 1
7 23287 6 1 6 SER OG O 82.331 -4.254 30.380 1.00 . F F . 212 SER OG 1 1
7 23288 6 1 7 GLY C C 82.183 0.296 25.166 1.00 . F F . 213 GLY C 1 1
7 23289 6 1 7 GLY CA C 81.069 -0.602 25.766 1.00 . F F . 213 GLY CA 1 1
7 23290 6 1 7 GLY H H 80.809 -1.001 27.868 1.00 . F F . 213 GLY H 1 1
7 23291 6 1 7 GLY HA2 H 80.856 -1.418 25.073 1.00 . F F . 213 GLY HA2 1 1
7 23292 6 1 7 GLY HA3 H 80.173 -0.009 25.874 1.00 . F F . 213 GLY HA3 1 1
7 23293 6 1 7 GLY N N 81.420 -1.180 27.123 1.00 . F F . 213 GLY N 1 1
7 23294 6 1 7 GLY O O 82.321 0.371 23.953 1.00 . F F . 213 GLY O 1 1
7 23295 6 1 8 ILE C C 85.135 1.360 24.718 1.00 . F F . 214 ILE C 1 1
7 23296 6 1 8 ILE CA C 83.999 2.043 25.557 1.00 . F F . 214 ILE CA 1 1
7 23297 6 1 8 ILE CB C 84.608 2.843 26.820 1.00 . F F . 214 ILE CB 1 1
7 23298 6 1 8 ILE CD1 C 84.584 5.268 25.651 1.00 . F F . 214 ILE CD1 1 1
7 23299 6 1 8 ILE CG1 C 85.433 4.170 26.374 1.00 . F F . 214 ILE CG1 1 1
7 23300 6 1 8 ILE CG2 C 85.554 1.906 27.726 1.00 . F F . 214 ILE CG2 1 1
7 23301 6 1 8 ILE H H 82.722 0.996 27.003 1.00 . F F . 214 ILE H 1 1
7 23302 6 1 8 ILE HA H 83.486 2.752 24.905 1.00 . F F . 214 ILE HA 1 1
7 23303 6 1 8 ILE HB H 83.756 3.156 27.442 1.00 . F F . 214 ILE HB 1 1
7 23304 6 1 8 ILE HD11 H 83.572 5.318 26.039 1.00 . F F . 214 ILE HD11 1 1
7 23305 6 1 8 ILE HD12 H 84.553 5.065 24.592 1.00 . F F . 214 ILE HD12 1 1
7 23306 6 1 8 ILE HD13 H 85.062 6.227 25.802 1.00 . F F . 214 ILE HD13 1 1
7 23307 6 1 8 ILE HG12 H 85.873 4.642 27.250 1.00 . F F . 214 ILE HG12 1 1
7 23308 6 1 8 ILE HG13 H 86.242 3.878 25.713 1.00 . F F . 214 ILE HG13 1 1
7 23309 6 1 8 ILE HG21 H 86.499 1.723 27.228 1.00 . F F . 214 ILE HG21 1 1
7 23310 6 1 8 ILE HG22 H 85.087 0.956 27.913 1.00 . F F . 214 ILE HG22 1 1
7 23311 6 1 8 ILE HG23 H 85.757 2.388 28.680 1.00 . F F . 214 ILE HG23 1 1
7 23312 6 1 8 ILE N N 82.924 1.049 26.035 1.00 . F F . 214 ILE N 1 1
7 23313 6 1 8 ILE O O 85.556 1.906 23.705 1.00 . F F . 214 ILE O 1 1
7 23314 6 1 9 ILE C C 86.271 -1.077 23.055 1.00 . F F . 215 ILE C 1 1
7 23315 6 1 9 ILE CA C 86.785 -0.580 24.435 1.00 . F F . 215 ILE CA 1 1
7 23316 6 1 9 ILE CB C 87.457 -1.747 25.352 1.00 . F F . 215 ILE CB 1 1
7 23317 6 1 9 ILE CD1 C 87.279 -4.275 26.183 1.00 . F F . 215 ILE CD1 1 1
7 23318 6 1 9 ILE CG1 C 86.606 -3.125 25.369 1.00 . F F . 215 ILE CG1 1 1
7 23319 6 1 9 ILE CG2 C 87.656 -1.189 26.841 1.00 . F F . 215 ILE CG2 1 1
7 23320 6 1 9 ILE H H 85.287 -0.221 25.997 1.00 . F F . 215 ILE H 1 1
7 23321 6 1 9 ILE HA H 87.563 0.170 24.232 1.00 . F F . 215 ILE HA 1 1
7 23322 6 1 9 ILE HB H 88.460 -1.969 24.932 1.00 . F F . 215 ILE HB 1 1
7 23323 6 1 9 ILE HD11 H 87.300 -4.022 27.232 1.00 . F F . 215 ILE HD11 1 1
7 23324 6 1 9 ILE HD12 H 88.289 -4.446 25.831 1.00 . F F . 215 ILE HD12 1 1
7 23325 6 1 9 ILE HD13 H 86.704 -5.179 26.050 1.00 . F F . 215 ILE HD13 1 1
7 23326 6 1 9 ILE HG12 H 85.645 -2.940 25.792 1.00 . F F . 215 ILE HG12 1 1
7 23327 6 1 9 ILE HG13 H 86.470 -3.492 24.359 1.00 . F F . 215 ILE HG13 1 1
7 23328 6 1 9 ILE HG21 H 86.684 -1.038 27.309 1.00 . F F . 215 ILE HG21 1 1
7 23329 6 1 9 ILE HG22 H 88.193 -0.245 26.832 1.00 . F F . 215 ILE HG22 1 1
7 23330 6 1 9 ILE HG23 H 88.223 -1.892 27.445 1.00 . F F . 215 ILE HG23 1 1
7 23331 6 1 9 ILE N N 85.646 0.164 25.171 1.00 . F F . 215 ILE N 1 1
7 23332 6 1 9 ILE O O 86.984 -1.082 22.065 1.00 . F F . 215 ILE O 1 1
7 23333 6 1 10 ILE C C 83.956 -0.751 20.885 1.00 . F F . 216 ILE C 1 1
7 23334 6 1 10 ILE CA C 84.247 -1.975 21.806 1.00 . F F . 216 ILE CA 1 1
7 23335 6 1 10 ILE CB C 82.894 -2.721 22.273 1.00 . F F . 216 ILE CB 1 1
7 23336 6 1 10 ILE CD1 C 82.010 -4.675 23.855 1.00 . F F . 216 ILE CD1 1 1
7 23337 6 1 10 ILE CG1 C 83.258 -3.987 23.218 1.00 . F F . 216 ILE CG1 1 1
7 23338 6 1 10 ILE CG2 C 81.998 -3.182 21.022 1.00 . F F . 216 ILE CG2 1 1
7 23339 6 1 10 ILE H H 84.489 -1.436 23.894 1.00 . F F . 216 ILE H 1 1
7 23340 6 1 10 ILE HA H 84.881 -2.682 21.245 1.00 . F F . 216 ILE HA 1 1
7 23341 6 1 10 ILE HB H 82.314 -2.005 22.869 1.00 . F F . 216 ILE HB 1 1
7 23342 6 1 10 ILE HD11 H 81.393 -5.111 23.084 1.00 . F F . 216 ILE HD11 1 1
7 23343 6 1 10 ILE HD12 H 81.430 -3.953 24.417 1.00 . F F . 216 ILE HD12 1 1
7 23344 6 1 10 ILE HD13 H 82.343 -5.455 24.524 1.00 . F F . 216 ILE HD13 1 1
7 23345 6 1 10 ILE HG12 H 83.793 -4.729 22.643 1.00 . F F . 216 ILE HG12 1 1
7 23346 6 1 10 ILE HG13 H 83.897 -3.674 24.032 1.00 . F F . 216 ILE HG13 1 1
7 23347 6 1 10 ILE HG21 H 82.562 -3.862 20.397 1.00 . F F . 216 ILE HG21 1 1
7 23348 6 1 10 ILE HG22 H 81.696 -2.331 20.425 1.00 . F F . 216 ILE HG22 1 1
7 23349 6 1 10 ILE HG23 H 81.095 -3.681 21.359 1.00 . F F . 216 ILE HG23 1 1
7 23350 6 1 10 ILE N N 84.984 -1.483 23.046 1.00 . F F . 216 ILE N 1 1
7 23351 6 1 10 ILE O O 84.024 -0.850 19.672 1.00 . F F . 216 ILE O 1 1
7 23352 6 1 11 GLY C C 84.323 2.247 19.924 1.00 . F F . 217 GLY C 1 1
7 23353 6 1 11 GLY CA C 83.198 1.667 20.809 1.00 . F F . 217 GLY CA 1 1
7 23354 6 1 11 GLY H H 83.515 0.361 22.499 1.00 . F F . 217 GLY H 1 1
7 23355 6 1 11 GLY HA2 H 82.322 1.483 20.195 1.00 . F F . 217 GLY HA2 1 1
7 23356 6 1 11 GLY HA3 H 82.938 2.403 21.555 1.00 . F F . 217 GLY HA3 1 1
7 23357 6 1 11 GLY N N 83.578 0.382 21.522 1.00 . F F . 217 GLY N 1 1
7 23358 6 1 11 GLY O O 84.094 2.599 18.774 1.00 . F F . 217 GLY O 1 1
7 23359 6 1 12 VAL C C 87.184 1.918 18.614 1.00 . F F . 218 VAL C 1 1
7 23360 6 1 12 VAL CA C 86.763 2.905 19.741 1.00 . F F . 218 VAL CA 1 1
7 23361 6 1 12 VAL CB C 87.935 3.209 20.791 1.00 . F F . 218 VAL CB 1 1
7 23362 6 1 12 VAL CG1 C 88.401 1.886 21.546 1.00 . F F . 218 VAL CG1 1 1
7 23363 6 1 12 VAL CG2 C 89.180 3.938 20.094 1.00 . F F . 218 VAL CG2 1 1
7 23364 6 1 12 VAL H H 85.670 2.055 21.423 1.00 . F F . 218 VAL H 1 1
7 23365 6 1 12 VAL HA H 86.473 3.856 19.251 1.00 . F F . 218 VAL HA 1 1
7 23366 6 1 12 VAL HB H 87.510 3.896 21.552 1.00 . F F . 218 VAL HB 1 1
7 23367 6 1 12 VAL HG11 H 87.554 1.418 22.021 1.00 . F F . 218 VAL HG11 1 1
7 23368 6 1 12 VAL HG12 H 89.139 2.120 22.311 1.00 . F F . 218 VAL HG12 1 1
7 23369 6 1 12 VAL HG13 H 88.844 1.184 20.847 1.00 . F F . 218 VAL HG13 1 1
7 23370 6 1 12 VAL HG21 H 89.622 3.292 19.344 1.00 . F F . 218 VAL HG21 1 1
7 23371 6 1 12 VAL HG22 H 89.942 4.182 20.833 1.00 . F F . 218 VAL HG22 1 1
7 23372 6 1 12 VAL HG23 H 88.857 4.863 19.621 1.00 . F F . 218 VAL HG23 1 1
7 23373 6 1 12 VAL N N 85.550 2.354 20.487 1.00 . F F . 218 VAL N 1 1
7 23374 6 1 12 VAL O O 87.647 2.333 17.560 1.00 . F F . 218 VAL O 1 1
7 23375 6 1 13 THR C C 86.608 -0.478 16.601 1.00 . F F . 219 THR C 1 1
7 23376 6 1 13 THR CA C 87.471 -0.500 17.912 1.00 . F F . 219 THR CA 1 1
7 23377 6 1 13 THR CB C 87.328 -1.868 18.685 1.00 . F F . 219 THR CB 1 1
7 23378 6 1 13 THR CG2 C 87.742 -3.136 17.851 1.00 . F F . 219 THR CG2 1 1
7 23379 6 1 13 THR H H 86.709 0.316 19.775 1.00 . F F . 219 THR H 1 1
7 23380 6 1 13 THR HA H 88.523 -0.363 17.650 1.00 . F F . 219 THR HA 1 1
7 23381 6 1 13 THR HB H 86.300 -1.976 19.039 1.00 . F F . 219 THR HB 1 1
7 23382 6 1 13 THR HG1 H 89.024 -1.449 19.541 1.00 . F F . 219 THR HG1 1 1
7 23383 6 1 13 THR HG21 H 87.695 -4.018 18.486 1.00 . F F . 219 THR HG21 1 1
7 23384 6 1 13 THR HG22 H 88.755 -3.022 17.491 1.00 . F F . 219 THR HG22 1 1
7 23385 6 1 13 THR HG23 H 87.078 -3.276 17.004 1.00 . F F . 219 THR HG23 1 1
7 23386 6 1 13 THR N N 87.057 0.589 18.893 1.00 . F F . 219 THR N 1 1
7 23387 6 1 13 THR O O 87.160 -0.525 15.506 1.00 . F F . 219 THR O 1 1
7 23388 6 1 13 THR OG1 O 88.179 -1.807 19.823 1.00 . F F . 219 THR OG1 1 1
7 23389 6 1 14 VAL C C 84.420 1.007 14.769 1.00 . F F . 220 VAL C 1 1
7 23390 6 1 14 VAL CA C 84.306 -0.346 15.519 1.00 . F F . 220 VAL CA 1 1
7 23391 6 1 14 VAL CB C 82.803 -0.679 15.976 1.00 . F F . 220 VAL CB 1 1
7 23392 6 1 14 VAL CG1 C 82.220 0.432 16.965 1.00 . F F . 220 VAL CG1 1 1
7 23393 6 1 14 VAL CG2 C 81.828 -0.875 14.713 1.00 . F F . 220 VAL CG2 1 1
7 23394 6 1 14 VAL H H 84.853 -0.357 17.626 1.00 . F F . 220 VAL H 1 1
7 23395 6 1 14 VAL HA H 84.635 -1.126 14.810 1.00 . F F . 220 VAL HA 1 1
7 23396 6 1 14 VAL HB H 82.848 -1.634 16.536 1.00 . F F . 220 VAL HB 1 1
7 23397 6 1 14 VAL HG11 H 82.869 0.551 17.817 1.00 . F F . 220 VAL HG11 1 1
7 23398 6 1 14 VAL HG12 H 81.234 0.144 17.324 1.00 . F F . 220 VAL HG12 1 1
7 23399 6 1 14 VAL HG13 H 82.132 1.385 16.455 1.00 . F F . 220 VAL HG13 1 1
7 23400 6 1 14 VAL HG21 H 80.829 -1.158 15.045 1.00 . F F . 220 VAL HG21 1 1
7 23401 6 1 14 VAL HG22 H 82.201 -1.657 14.058 1.00 . F F . 220 VAL HG22 1 1
7 23402 6 1 14 VAL HG23 H 81.758 0.047 14.146 1.00 . F F . 220 VAL HG23 1 1
7 23403 6 1 14 VAL N N 85.248 -0.393 16.726 1.00 . F F . 220 VAL N 1 1
7 23404 6 1 14 VAL O O 84.195 1.074 13.567 1.00 . F F . 220 VAL O 1 1
7 23405 6 1 15 ALA C C 85.771 3.610 13.739 1.00 . F F . 221 ALA C 1 1
7 23406 6 1 15 ALA CA C 84.808 3.513 14.966 1.00 . F F . 221 ALA CA 1 1
7 23407 6 1 15 ALA CB C 85.259 4.499 16.110 1.00 . F F . 221 ALA CB 1 1
7 23408 6 1 15 ALA H H 84.850 1.979 16.498 1.00 . F F . 221 ALA H 1 1
7 23409 6 1 15 ALA HA H 83.804 3.799 14.634 1.00 . F F . 221 ALA HA 1 1
7 23410 6 1 15 ALA HB1 H 84.576 4.422 16.950 1.00 . F F . 221 ALA HB1 1 1
7 23411 6 1 15 ALA HB2 H 85.265 5.533 15.762 1.00 . F F . 221 ALA HB2 1 1
7 23412 6 1 15 ALA HB3 H 86.253 4.241 16.453 1.00 . F F . 221 ALA HB3 1 1
7 23413 6 1 15 ALA N N 84.719 2.100 15.531 1.00 . F F . 221 ALA N 1 1
7 23414 6 1 15 ALA O O 85.435 4.210 12.734 1.00 . F F . 221 ALA O 1 1
7 23415 6 1 16 ALA C C 87.547 2.415 11.445 1.00 . F F . 222 ALA C 1 1
7 23416 6 1 16 ALA CA C 88.044 3.044 12.783 1.00 . F F . 222 ALA CA 1 1
7 23417 6 1 16 ALA CB C 89.319 2.286 13.320 1.00 . F F . 222 ALA CB 1 1
7 23418 6 1 16 ALA H H 87.194 2.571 14.711 1.00 . F F . 222 ALA H 1 1
7 23419 6 1 16 ALA HA H 88.305 4.093 12.583 1.00 . F F . 222 ALA HA 1 1
7 23420 6 1 16 ALA HB1 H 89.645 2.735 14.253 1.00 . F F . 222 ALA HB1 1 1
7 23421 6 1 16 ALA HB2 H 90.139 2.335 12.603 1.00 . F F . 222 ALA HB2 1 1
7 23422 6 1 16 ALA HB3 H 89.078 1.242 13.508 1.00 . F F . 222 ALA HB3 1 1
7 23423 6 1 16 ALA N N 86.981 3.019 13.869 1.00 . F F . 222 ALA N 1 1
7 23424 6 1 16 ALA O O 87.967 2.827 10.383 1.00 . F F . 222 ALA O 1 1
7 23425 6 1 17 VAL C C 85.222 1.596 9.439 1.00 . F F . 223 VAL C 1 1
7 23426 6 1 17 VAL CA C 86.148 0.664 10.280 1.00 . F F . 223 VAL CA 1 1
7 23427 6 1 17 VAL CB C 85.402 -0.689 10.727 1.00 . F F . 223 VAL CB 1 1
7 23428 6 1 17 VAL CG1 C 84.906 -1.548 9.460 1.00 . F F . 223 VAL CG1 1 1
7 23429 6 1 17 VAL CG2 C 86.372 -1.582 11.645 1.00 . F F . 223 VAL CG2 1 1
7 23430 6 1 17 VAL H H 86.383 1.070 12.409 1.00 . F F . 223 VAL H 1 1
7 23431 6 1 17 VAL HA H 87.005 0.401 9.648 1.00 . F F . 223 VAL HA 1 1
7 23432 6 1 17 VAL HB H 84.519 -0.408 11.327 1.00 . F F . 223 VAL HB 1 1
7 23433 6 1 17 VAL HG11 H 84.178 -0.992 8.878 1.00 . F F . 223 VAL HG11 1 1
7 23434 6 1 17 VAL HG12 H 84.440 -2.476 9.786 1.00 . F F . 223 VAL HG12 1 1
7 23435 6 1 17 VAL HG13 H 85.751 -1.790 8.823 1.00 . F F . 223 VAL HG13 1 1
7 23436 6 1 17 VAL HG21 H 87.272 -1.844 11.095 1.00 . F F . 223 VAL HG21 1 1
7 23437 6 1 17 VAL HG22 H 85.873 -2.501 11.946 1.00 . F F . 223 VAL HG22 1 1
7 23438 6 1 17 VAL HG23 H 86.656 -1.045 12.548 1.00 . F F . 223 VAL HG23 1 1
7 23439 6 1 17 VAL N N 86.672 1.384 11.522 1.00 . F F . 223 VAL N 1 1
7 23440 6 1 17 VAL O O 85.416 1.751 8.237 1.00 . F F . 223 VAL O 1 1
7 23441 6 1 18 VAL C C 83.815 4.435 8.925 1.00 . F F . 224 VAL C 1 1
7 23442 6 1 18 VAL CA C 83.179 3.093 9.415 1.00 . F F . 224 VAL CA 1 1
7 23443 6 1 18 VAL CB C 81.922 3.337 10.388 1.00 . F F . 224 VAL CB 1 1
7 23444 6 1 18 VAL CG1 C 81.121 1.962 10.638 1.00 . F F . 224 VAL CG1 1 1
7 23445 6 1 18 VAL CG2 C 82.405 3.949 11.781 1.00 . F F . 224 VAL CG2 1 1
7 23446 6 1 18 VAL H H 84.092 2.000 11.060 1.00 . F F . 224 VAL H 1 1
7 23447 6 1 18 VAL HA H 82.822 2.577 8.516 1.00 . F F . 224 VAL HA 1 1
7 23448 6 1 18 VAL HB H 81.225 4.053 9.903 1.00 . F F . 224 VAL HB 1 1
7 23449 6 1 18 VAL HG11 H 80.748 1.560 9.697 1.00 . F F . 224 VAL HG11 1 1
7 23450 6 1 18 VAL HG12 H 80.270 2.129 11.297 1.00 . F F . 224 VAL HG12 1 1
7 23451 6 1 18 VAL HG13 H 81.776 1.226 11.098 1.00 . F F . 224 VAL HG13 1 1
7 23452 6 1 18 VAL HG21 H 82.941 4.884 11.634 1.00 . F F . 224 VAL HG21 1 1
7 23453 6 1 18 VAL HG22 H 83.057 3.249 12.280 1.00 . F F . 224 VAL HG22 1 1
7 23454 6 1 18 VAL HG23 H 81.548 4.140 12.429 1.00 . F F . 224 VAL HG23 1 1
7 23455 6 1 18 VAL N N 84.196 2.182 10.097 1.00 . F F . 224 VAL N 1 1
7 23456 6 1 18 VAL O O 83.342 5.009 7.950 1.00 . F F . 224 VAL O 1 1
7 23457 6 1 19 LEU C C 86.470 6.164 8.060 1.00 . F F . 225 LEU C 1 1
7 23458 6 1 19 LEU CA C 85.508 6.302 9.298 1.00 . F F . 225 LEU CA 1 1
7 23459 6 1 19 LEU CB C 86.260 6.884 10.611 1.00 . F F . 225 LEU CB 1 1
7 23460 6 1 19 LEU CD1 C 86.722 8.942 12.230 1.00 . F F . 225 LEU CD1 1 1
7 23461 6 1 19 LEU CD2 C 86.757 9.298 9.637 1.00 . F F . 225 LEU CD2 1 1
7 23462 6 1 19 LEU CG C 86.108 8.486 10.834 1.00 . F F . 225 LEU CG 1 1
7 23463 6 1 19 LEU H H 85.156 4.475 10.451 1.00 . F F . 225 LEU H 1 1
7 23464 6 1 19 LEU HA H 84.711 6.996 9.005 1.00 . F F . 225 LEU HA 1 1
7 23465 6 1 19 LEU HB2 H 85.841 6.386 11.476 1.00 . F F . 225 LEU HB2 1 1
7 23466 6 1 19 LEU HB3 H 87.320 6.629 10.586 1.00 . F F . 225 LEU HB3 1 1
7 23467 6 1 19 LEU HD11 H 86.222 8.425 13.040 1.00 . F F . 225 LEU HD11 1 1
7 23468 6 1 19 LEU HD12 H 86.577 10.008 12.371 1.00 . F F . 225 LEU HD12 1 1
7 23469 6 1 19 LEU HD13 H 87.781 8.722 12.270 1.00 . F F . 225 LEU HD13 1 1
7 23470 6 1 19 LEU HD21 H 86.212 9.102 8.732 1.00 . F F . 225 LEU HD21 1 1
7 23471 6 1 19 LEU HD22 H 87.794 9.016 9.501 1.00 . F F . 225 LEU HD22 1 1
7 23472 6 1 19 LEU HD23 H 86.707 10.367 9.837 1.00 . F F . 225 LEU HD23 1 1
7 23473 6 1 19 LEU HG H 85.047 8.732 10.867 1.00 . F F . 225 LEU HG 1 1
7 23474 6 1 19 LEU N N 84.843 4.957 9.648 1.00 . F F . 225 LEU N 1 1
7 23475 6 1 19 LEU O O 86.537 7.065 7.233 1.00 . F F . 225 LEU O 1 1
7 23476 6 1 20 ILE C C 87.479 4.640 5.425 1.00 . F F . 226 ILE C 1 1
7 23477 6 1 20 ILE CA C 88.232 4.840 6.779 1.00 . F F . 226 ILE CA 1 1
7 23478 6 1 20 ILE CB C 89.250 3.646 7.130 1.00 . F F . 226 ILE CB 1 1
7 23479 6 1 20 ILE CD1 C 90.939 2.825 9.018 1.00 . F F . 226 ILE CD1 1 1
7 23480 6 1 20 ILE CG1 C 90.135 4.034 8.439 1.00 . F F . 226 ILE CG1 1 1
7 23481 6 1 20 ILE CG2 C 90.228 3.306 5.896 1.00 . F F . 226 ILE CG2 1 1
7 23482 6 1 20 ILE H H 87.173 4.322 8.636 1.00 . F F . 226 ILE H 1 1
7 23483 6 1 20 ILE HA H 88.815 5.764 6.671 1.00 . F F . 226 ILE HA 1 1
7 23484 6 1 20 ILE HB H 88.642 2.766 7.359 1.00 . F F . 226 ILE HB 1 1
7 23485 6 1 20 ILE HD11 H 91.668 2.485 8.294 1.00 . F F . 226 ILE HD11 1 1
7 23486 6 1 20 ILE HD12 H 90.270 2.008 9.265 1.00 . F F . 226 ILE HD12 1 1
7 23487 6 1 20 ILE HD13 H 91.452 3.139 9.915 1.00 . F F . 226 ILE HD13 1 1
7 23488 6 1 20 ILE HG12 H 90.841 4.815 8.181 1.00 . F F . 226 ILE HG12 1 1
7 23489 6 1 20 ILE HG13 H 89.504 4.423 9.223 1.00 . F F . 226 ILE HG13 1 1
7 23490 6 1 20 ILE HG21 H 90.764 4.201 5.595 1.00 . F F . 226 ILE HG21 1 1
7 23491 6 1 20 ILE HG22 H 89.670 2.934 5.046 1.00 . F F . 226 ILE HG22 1 1
7 23492 6 1 20 ILE HG23 H 90.951 2.549 6.174 1.00 . F F . 226 ILE HG23 1 1
7 23493 6 1 20 ILE N N 87.241 5.033 7.944 1.00 . F F . 226 ILE N 1 1
7 23494 6 1 20 ILE O O 87.904 5.173 4.405 1.00 . F F . 226 ILE O 1 1
7 23495 6 1 21 VAL C C 84.885 4.950 3.659 1.00 . F F . 227 VAL C 1 1
7 23496 6 1 21 VAL CA C 85.552 3.620 4.124 1.00 . F F . 227 VAL CA 1 1
7 23497 6 1 21 VAL CB C 84.502 2.431 4.341 1.00 . F F . 227 VAL CB 1 1
7 23498 6 1 21 VAL CG1 C 83.475 2.779 5.503 1.00 . F F . 227 VAL CG1 1 1
7 23499 6 1 21 VAL CG2 C 83.725 2.063 2.982 1.00 . F F . 227 VAL CG2 1 1
7 23500 6 1 21 VAL H H 86.049 3.450 6.254 1.00 . F F . 227 VAL H 1 1
7 23501 6 1 21 VAL HA H 86.260 3.319 3.331 1.00 . F F . 227 VAL HA 1 1
7 23502 6 1 21 VAL HB H 85.084 1.542 4.660 1.00 . F F . 227 VAL HB 1 1
7 23503 6 1 21 VAL HG11 H 82.824 1.929 5.708 1.00 . F F . 227 VAL HG11 1 1
7 23504 6 1 21 VAL HG12 H 82.856 3.626 5.226 1.00 . F F . 227 VAL HG12 1 1
7 23505 6 1 21 VAL HG13 H 84.016 3.026 6.399 1.00 . F F . 227 VAL HG13 1 1
7 23506 6 1 21 VAL HG21 H 83.072 1.205 3.140 1.00 . F F . 227 VAL HG21 1 1
7 23507 6 1 21 VAL HG22 H 84.431 1.815 2.195 1.00 . F F . 227 VAL HG22 1 1
7 23508 6 1 21 VAL HG23 H 83.122 2.903 2.653 1.00 . F F . 227 VAL HG23 1 1
7 23509 6 1 21 VAL N N 86.362 3.862 5.408 1.00 . F F . 227 VAL N 1 1
7 23510 6 1 21 VAL O O 84.739 5.191 2.470 1.00 . F F . 227 VAL O 1 1
7 23511 6 1 22 ALA C C 84.553 8.076 3.500 1.00 . F F . 228 ALA C 1 1
7 23512 6 1 22 ALA CA C 83.713 7.092 4.384 1.00 . F F . 228 ALA CA 1 1
7 23513 6 1 22 ALA CB C 83.354 7.751 5.770 1.00 . F F . 228 ALA CB 1 1
7 23514 6 1 22 ALA H H 84.563 5.496 5.586 1.00 . F F . 228 ALA H 1 1
7 23515 6 1 22 ALA HA H 82.780 6.862 3.850 1.00 . F F . 228 ALA HA 1 1
7 23516 6 1 22 ALA HB1 H 82.780 7.050 6.370 1.00 . F F . 228 ALA HB1 1 1
7 23517 6 1 22 ALA HB2 H 82.764 8.658 5.635 1.00 . F F . 228 ALA HB2 1 1
7 23518 6 1 22 ALA HB3 H 84.261 8.000 6.310 1.00 . F F . 228 ALA HB3 1 1
7 23519 6 1 22 ALA N N 84.439 5.775 4.649 1.00 . F F . 228 ALA N 1 1
7 23520 6 1 22 ALA O O 84.021 8.667 2.573 1.00 . F F . 228 ALA O 1 1
7 23521 6 1 23 VAL C C 87.076 8.548 1.587 1.00 . F F . 229 VAL C 1 1
7 23522 6 1 23 VAL CA C 86.775 9.180 2.981 1.00 . F F . 229 VAL CA 1 1
7 23523 6 1 23 VAL CB C 88.122 9.535 3.788 1.00 . F F . 229 VAL CB 1 1
7 23524 6 1 23 VAL CG1 C 87.805 10.475 5.053 1.00 . F F . 229 VAL CG1 1 1
7 23525 6 1 23 VAL CG2 C 88.860 8.201 4.266 1.00 . F F . 229 VAL CG2 1 1
7 23526 6 1 23 VAL H H 86.260 7.755 4.563 1.00 . F F . 229 VAL H 1 1
7 23527 6 1 23 VAL HA H 86.227 10.114 2.781 1.00 . F F . 229 VAL HA 1 1
7 23528 6 1 23 VAL HB H 88.803 10.096 3.113 1.00 . F F . 229 VAL HB 1 1
7 23529 6 1 23 VAL HG11 H 87.126 9.969 5.732 1.00 . F F . 229 VAL HG11 1 1
7 23530 6 1 23 VAL HG12 H 87.343 11.406 4.733 1.00 . F F . 229 VAL HG12 1 1
7 23531 6 1 23 VAL HG13 H 88.723 10.718 5.588 1.00 . F F . 229 VAL HG13 1 1
7 23532 6 1 23 VAL HG21 H 89.797 8.445 4.765 1.00 . F F . 229 VAL HG21 1 1
7 23533 6 1 23 VAL HG22 H 89.087 7.555 3.424 1.00 . F F . 229 VAL HG22 1 1
7 23534 6 1 23 VAL HG23 H 88.232 7.661 4.963 1.00 . F F . 229 VAL HG23 1 1
7 23535 6 1 23 VAL N N 85.870 8.252 3.802 1.00 . F F . 229 VAL N 1 1
7 23536 6 1 23 VAL O O 87.250 9.260 0.604 1.00 . F F . 229 VAL O 1 1
7 23537 6 1 24 PHE C C 86.443 6.567 -0.840 1.00 . F F . 230 PHE C 1 1
7 23538 6 1 24 PHE CA C 87.542 6.425 0.268 1.00 . F F . 230 PHE CA 1 1
7 23539 6 1 24 PHE CB C 87.775 4.906 0.652 1.00 . F F . 230 PHE CB 1 1
7 23540 6 1 24 PHE CD1 C 89.705 4.004 -0.890 1.00 . F F . 230 PHE CD1 1 1
7 23541 6 1 24 PHE CD2 C 87.399 3.333 -1.434 1.00 . F F . 230 PHE CD2 1 1
7 23542 6 1 24 PHE CE1 C 90.174 3.259 -1.997 1.00 . F F . 230 PHE CE1 1 1
7 23543 6 1 24 PHE CE2 C 87.885 2.591 -2.536 1.00 . F F . 230 PHE CE2 1 1
7 23544 6 1 24 PHE CG C 88.304 4.053 -0.586 1.00 . F F . 230 PHE CG 1 1
7 23545 6 1 24 PHE CZ C 89.268 2.554 -2.816 1.00 . F F . 230 PHE CZ 1 1
7 23546 6 1 24 PHE H H 87.079 6.686 2.377 1.00 . F F . 230 PHE H 1 1
7 23547 6 1 24 PHE HA H 88.482 6.837 -0.128 1.00 . F F . 230 PHE HA 1 1
7 23548 6 1 24 PHE HB2 H 88.498 4.857 1.474 1.00 . F F . 230 PHE HB2 1 1
7 23549 6 1 24 PHE HB3 H 86.845 4.484 1.033 1.00 . F F . 230 PHE HB3 1 1
7 23550 6 1 24 PHE HD1 H 90.420 4.543 -0.263 1.00 . F F . 230 PHE HD1 1 1
7 23551 6 1 24 PHE HD2 H 86.326 3.353 -1.231 1.00 . F F . 230 PHE HD2 1 1
7 23552 6 1 24 PHE HE1 H 91.246 3.229 -2.220 1.00 . F F . 230 PHE HE1 1 1
7 23553 6 1 24 PHE HE2 H 87.185 2.042 -3.175 1.00 . F F . 230 PHE HE2 1 1
7 23554 6 1 24 PHE HZ H 89.637 1.979 -3.671 1.00 . F F . 230 PHE HZ 1 1
7 23555 6 1 24 PHE N N 87.192 7.192 1.544 1.00 . F F . 230 PHE N 1 1
7 23556 6 1 24 PHE O O 86.768 6.782 -2.001 1.00 . F F . 230 PHE O 1 1
7 23557 6 1 25 VAL C C 83.871 8.052 -1.936 1.00 . F F . 231 VAL C 1 1
7 23558 6 1 25 VAL CA C 83.971 6.578 -1.448 1.00 . F F . 231 VAL CA 1 1
7 23559 6 1 25 VAL CB C 82.610 6.035 -0.795 1.00 . F F . 231 VAL CB 1 1
7 23560 6 1 25 VAL CG1 C 82.234 6.836 0.529 1.00 . F F . 231 VAL CG1 1 1
7 23561 6 1 25 VAL CG2 C 81.394 6.068 -1.847 1.00 . F F . 231 VAL CG2 1 1
7 23562 6 1 25 VAL H H 84.936 6.277 0.486 1.00 . F F . 231 VAL H 1 1
7 23563 6 1 25 VAL HA H 84.205 5.956 -2.332 1.00 . F F . 231 VAL HA 1 1
7 23564 6 1 25 VAL HB H 82.790 4.978 -0.507 1.00 . F F . 231 VAL HB 1 1
7 23565 6 1 25 VAL HG11 H 83.039 6.763 1.244 1.00 . F F . 231 VAL HG11 1 1
7 23566 6 1 25 VAL HG12 H 81.335 6.423 0.985 1.00 . F F . 231 VAL HG12 1 1
7 23567 6 1 25 VAL HG13 H 82.054 7.881 0.304 1.00 . F F . 231 VAL HG13 1 1
7 23568 6 1 25 VAL HG21 H 81.648 5.499 -2.739 1.00 . F F . 231 VAL HG21 1 1
7 23569 6 1 25 VAL HG22 H 81.174 7.088 -2.140 1.00 . F F . 231 VAL HG22 1 1
7 23570 6 1 25 VAL HG23 H 80.498 5.636 -1.403 1.00 . F F . 231 VAL HG23 1 1
7 23571 6 1 25 VAL N N 85.137 6.446 -0.458 1.00 . F F . 231 VAL N 1 1
7 23572 6 1 25 VAL O O 83.569 8.309 -3.095 1.00 . F F . 231 VAL O 1 1
7 23573 6 1 26 CYS C C 85.187 10.899 -2.337 1.00 . F F . 232 CYS C 1 1
7 23574 6 1 26 CYS CA C 84.077 10.507 -1.314 1.00 . F F . 232 CYS CA 1 1
7 23575 6 1 26 CYS CB C 84.232 11.317 0.029 1.00 . F F . 232 CYS CB 1 1
7 23576 6 1 26 CYS H H 84.363 8.733 -0.088 1.00 . F F . 232 CYS H 1 1
7 23577 6 1 26 CYS HA H 83.106 10.745 -1.763 1.00 . F F . 232 CYS HA 1 1
7 23578 6 1 26 CYS HB2 H 85.133 11.003 0.540 1.00 . F F . 232 CYS HB2 1 1
7 23579 6 1 26 CYS HB3 H 84.291 12.390 -0.163 1.00 . F F . 232 CYS HB3 1 1
7 23580 6 1 26 CYS HG H 82.484 10.125 0.944 1.00 . F F . 232 CYS HG 1 1
7 23581 6 1 26 CYS N N 84.130 9.014 -1.005 1.00 . F F . 232 CYS N 1 1
7 23582 6 1 26 CYS O O 85.014 11.837 -3.106 1.00 . F F . 232 CYS O 1 1
7 23583 6 1 26 CYS SG S 82.815 11.007 1.128 1.00 . F F . 232 CYS SG 1 1
7 23584 6 1 27 LYS C C 87.112 10.043 -4.720 1.00 . F F . 233 LYS C 1 1
7 23585 6 1 27 LYS CA C 87.506 10.422 -3.263 1.00 . F F . 233 LYS CA 1 1
7 23586 6 1 27 LYS CB C 88.775 9.598 -2.770 1.00 . F F . 233 LYS CB 1 1
7 23587 6 1 27 LYS CD C 91.405 9.207 -3.025 1.00 . F F . 233 LYS CD 1 1
7 23588 6 1 27 LYS CE C 91.327 7.620 -3.040 1.00 . F F . 233 LYS CE 1 1
7 23589 6 1 27 LYS CG C 90.096 9.922 -3.617 1.00 . F F . 233 LYS CG 1 1
7 23590 6 1 27 LYS H H 86.406 9.420 -1.674 1.00 . F F . 233 LYS H 1 1
7 23591 6 1 27 LYS HA H 87.742 11.495 -3.235 1.00 . F F . 233 LYS HA 1 1
7 23592 6 1 27 LYS HB2 H 88.951 9.837 -1.717 1.00 . F F . 233 LYS HB2 1 1
7 23593 6 1 27 LYS HB3 H 88.551 8.538 -2.831 1.00 . F F . 233 LYS HB3 1 1
7 23594 6 1 27 LYS HD2 H 92.278 9.524 -3.612 1.00 . F F . 233 LYS HD2 1 1
7 23595 6 1 27 LYS HD3 H 91.565 9.541 -1.998 1.00 . F F . 233 LYS HD3 1 1
7 23596 6 1 27 LYS HE2 H 90.881 7.259 -3.958 1.00 . F F . 233 LYS HE2 1 1
7 23597 6 1 27 LYS HE3 H 92.328 7.196 -2.959 1.00 . F F . 233 LYS HE3 1 1
7 23598 6 1 27 LYS HG2 H 89.951 9.604 -4.652 1.00 . F F . 233 LYS HG2 1 1
7 23599 6 1 27 LYS HG3 H 90.259 11.008 -3.628 1.00 . F F . 233 LYS HG3 1 1
7 23600 6 1 27 LYS HZ1 H 89.583 6.830 -2.209 1.00 . F F . 233 LYS HZ1 1 1
7 23601 6 1 27 LYS HZ2 H 90.426 7.882 -1.175 1.00 . F F . 233 LYS HZ2 1 1
7 23602 6 1 27 LYS HZ3 H 91.007 6.309 -1.448 1.00 . F F . 233 LYS HZ3 1 1
7 23603 6 1 27 LYS N N 86.332 10.157 -2.320 1.00 . F F . 233 LYS N 1 1
7 23604 6 1 27 LYS NZ N 90.524 7.122 -1.880 1.00 . F F . 233 LYS NZ 1 1
7 23605 6 1 27 LYS O O 87.469 10.727 -5.668 1.00 . F F . 233 LYS O 1 1
7 23606 6 1 28 SER C C 84.905 9.376 -6.884 1.00 . F F . 234 SER C 1 1
7 23607 6 1 28 SER CA C 85.883 8.385 -6.198 1.00 . F F . 234 SER CA 1 1
7 23608 6 1 28 SER CB C 85.195 7.002 -5.976 1.00 . F F . 234 SER CB 1 1
7 23609 6 1 28 SER H H 86.124 8.426 -4.044 1.00 . F F . 234 SER H 1 1
7 23610 6 1 28 SER HA H 86.742 8.245 -6.864 1.00 . F F . 234 SER HA 1 1
7 23611 6 1 28 SER HB2 H 85.891 6.307 -5.519 1.00 . F F . 234 SER HB2 1 1
7 23612 6 1 28 SER HB3 H 84.338 7.106 -5.315 1.00 . F F . 234 SER HB3 1 1
7 23613 6 1 28 SER HG H 83.827 6.590 -7.298 1.00 . F F . 234 SER HG 1 1
7 23614 6 1 28 SER N N 86.365 8.920 -4.855 1.00 . F F . 234 SER N 1 1
7 23615 6 1 28 SER O O 84.660 9.286 -8.073 1.00 . F F . 234 SER O 1 1
7 23616 6 1 28 SER OG O 84.777 6.473 -7.229 1.00 . F F . 234 SER OG 1 1
7 23617 6 1 29 LEU C C 84.104 12.398 -7.499 1.00 . F F . 235 LEU C 1 1
7 23618 6 1 29 LEU CA C 83.359 11.380 -6.561 1.00 . F F . 235 LEU CA 1 1
7 23619 6 1 29 LEU CB C 82.694 12.086 -5.268 1.00 . F F . 235 LEU CB 1 1
7 23620 6 1 29 LEU CD1 C 80.548 13.112 -4.096 1.00 . F F . 235 LEU CD1 1 1
7 23621 6 1 29 LEU CD2 C 80.929 13.495 -6.657 1.00 . F F . 235 LEU CD2 1 1
7 23622 6 1 29 LEU CG C 81.135 12.498 -5.443 1.00 . F F . 235 LEU CG 1 1
7 23623 6 1 29 LEU H H 84.595 10.309 -5.130 1.00 . F F . 235 LEU H 1 1
7 23624 6 1 29 LEU HA H 82.583 10.882 -7.149 1.00 . F F . 235 LEU HA 1 1
7 23625 6 1 29 LEU HB2 H 82.769 11.388 -4.430 1.00 . F F . 235 LEU HB2 1 1
7 23626 6 1 29 LEU HB3 H 83.263 12.970 -4.988 1.00 . F F . 235 LEU HB3 1 1
7 23627 6 1 29 LEU HD11 H 81.092 14.010 -3.821 1.00 . F F . 235 LEU HD11 1 1
7 23628 6 1 29 LEU HD12 H 80.632 12.388 -3.294 1.00 . F F . 235 LEU HD12 1 1
7 23629 6 1 29 LEU HD13 H 79.497 13.355 -4.222 1.00 . F F . 235 LEU HD13 1 1
7 23630 6 1 29 LEU HD21 H 81.098 12.968 -7.578 1.00 . F F . 235 LEU HD21 1 1
7 23631 6 1 29 LEU HD22 H 81.612 14.335 -6.590 1.00 . F F . 235 LEU HD22 1 1
7 23632 6 1 29 LEU HD23 H 79.909 13.876 -6.671 1.00 . F F . 235 LEU HD23 1 1
7 23633 6 1 29 LEU HG H 80.564 11.594 -5.655 1.00 . F F . 235 LEU HG 1 1
7 23634 6 1 29 LEU N N 84.349 10.315 -6.080 1.00 . F F . 235 LEU N 1 1
7 23635 6 1 29 LEU O O 83.494 13.037 -8.338 1.00 . F F . 235 LEU O 1 1
7 23636 6 1 30 LEU C C 86.804 12.740 -9.457 1.00 . F F . 236 LEU C 1 1
7 23637 6 1 30 LEU CA C 86.339 13.464 -8.156 1.00 . F F . 236 LEU CA 1 1
7 23638 6 1 30 LEU CB C 87.609 13.913 -7.291 1.00 . F F . 236 LEU CB 1 1
7 23639 6 1 30 LEU CD1 C 87.036 16.462 -6.670 1.00 . F F . 236 LEU CD1 1 1
7 23640 6 1 30 LEU CD2 C 86.102 14.513 -5.183 1.00 . F F . 236 LEU CD2 1 1
7 23641 6 1 30 LEU CG C 87.292 14.990 -6.116 1.00 . F F . 236 LEU CG 1 1
7 23642 6 1 30 LEU H H 85.887 11.966 -6.636 1.00 . F F . 236 LEU H 1 1
7 23643 6 1 30 LEU HA H 85.776 14.348 -8.451 1.00 . F F . 236 LEU HA 1 1
7 23644 6 1 30 LEU HB2 H 88.024 13.017 -6.833 1.00 . F F . 236 LEU HB2 1 1
7 23645 6 1 30 LEU HB3 H 88.384 14.326 -7.948 1.00 . F F . 236 LEU HB3 1 1
7 23646 6 1 30 LEU HD11 H 86.988 17.156 -5.836 1.00 . F F . 236 LEU HD11 1 1
7 23647 6 1 30 LEU HD12 H 86.109 16.519 -7.219 1.00 . F F . 236 LEU HD12 1 1
7 23648 6 1 30 LEU HD13 H 87.849 16.768 -7.318 1.00 . F F . 236 LEU HD13 1 1
7 23649 6 1 30 LEU HD21 H 85.159 14.589 -5.707 1.00 . F F . 236 LEU HD21 1 1
7 23650 6 1 30 LEU HD22 H 86.063 15.140 -4.300 1.00 . F F . 236 LEU HD22 1 1
7 23651 6 1 30 LEU HD23 H 86.256 13.487 -4.865 1.00 . F F . 236 LEU HD23 1 1
7 23652 6 1 30 LEU HG H 88.181 15.071 -5.482 1.00 . F F . 236 LEU HG 1 1
7 23653 6 1 30 LEU N N 85.455 12.516 -7.327 1.00 . F F . 236 LEU N 1 1
7 23654 6 1 30 LEU O O 87.101 13.391 -10.449 1.00 . F F . 236 LEU O 1 1
7 23655 6 1 31 TRP C C 86.351 10.672 -11.806 1.00 . F F . 237 TRP C 1 1
7 23656 6 1 31 TRP CA C 87.344 10.531 -10.601 1.00 . F F . 237 TRP CA 1 1
7 23657 6 1 31 TRP CB C 87.475 9.025 -10.123 1.00 . F F . 237 TRP CB 1 1
7 23658 6 1 31 TRP CD1 C 87.372 7.296 -12.060 1.00 . F F . 237 TRP CD1 1 1
7 23659 6 1 31 TRP CD2 C 89.478 7.951 -11.587 1.00 . F F . 237 TRP CD2 1 1
7 23660 6 1 31 TRP CE2 C 89.565 7.018 -12.649 1.00 . F F . 237 TRP CE2 1 1
7 23661 6 1 31 TRP CE3 C 90.669 8.520 -11.099 1.00 . F F . 237 TRP CE3 1 1
7 23662 6 1 31 TRP CG C 88.071 8.114 -11.217 1.00 . F F . 237 TRP CG 1 1
7 23663 6 1 31 TRP CH2 C 91.979 7.228 -12.723 1.00 . F F . 237 TRP CH2 1 1
7 23664 6 1 31 TRP CZ2 C 90.787 6.656 -13.215 1.00 . F F . 237 TRP CZ2 1 1
7 23665 6 1 31 TRP CZ3 C 91.920 8.164 -11.662 1.00 . F F . 237 TRP CZ3 1 1
7 23666 6 1 31 TRP H H 86.646 10.927 -8.581 1.00 . F F . 237 TRP H 1 1
7 23667 6 1 31 TRP HA H 88.335 10.894 -10.921 1.00 . F F . 237 TRP HA 1 1
7 23668 6 1 31 TRP HB2 H 88.126 8.990 -9.250 1.00 . F F . 237 TRP HB2 1 1
7 23669 6 1 31 TRP HB3 H 86.499 8.655 -9.815 1.00 . F F . 237 TRP HB3 1 1
7 23670 6 1 31 TRP HD1 H 86.299 7.169 -12.067 1.00 . F F . 237 TRP HD1 1 1
7 23671 6 1 31 TRP HE1 H 88.011 6.003 -13.593 1.00 . F F . 237 TRP HE1 1 1
7 23672 6 1 31 TRP HE3 H 90.616 9.238 -10.284 1.00 . F F . 237 TRP HE3 1 1
7 23673 6 1 31 TRP HH2 H 92.943 6.952 -13.161 1.00 . F F . 237 TRP HH2 1 1
7 23674 6 1 31 TRP HZ2 H 90.809 5.935 -14.028 1.00 . F F . 237 TRP HZ2 1 1
7 23675 6 1 31 TRP HZ3 H 92.840 8.612 -11.277 1.00 . F F . 237 TRP HZ3 1 1
7 23676 6 1 31 TRP N N 86.882 11.381 -9.416 1.00 . F F . 237 TRP N 1 1
7 23677 6 1 31 TRP NE1 N 88.259 6.649 -12.898 1.00 . F F . 237 TRP NE1 1 1
7 23678 6 1 31 TRP O O 86.682 11.262 -12.828 1.00 . F F . 237 TRP O 1 1
7 23679 6 1 32 LYS C C 83.533 11.584 -12.939 1.00 . F F . 238 LYS C 1 1
7 23680 6 1 32 LYS CA C 84.032 10.138 -12.707 1.00 . F F . 238 LYS CA 1 1
7 23681 6 1 32 LYS CB C 82.849 9.164 -12.264 1.00 . F F . 238 LYS CB 1 1
7 23682 6 1 32 LYS CD C 81.060 8.545 -10.403 1.00 . F F . 238 LYS CD 1 1
7 23683 6 1 32 LYS CE C 80.419 8.933 -9.017 1.00 . F F . 238 LYS CE 1 1
7 23684 6 1 32 LYS CG C 82.206 9.572 -10.854 1.00 . F F . 238 LYS CG 1 1
7 23685 6 1 32 LYS H H 84.935 9.649 -10.797 1.00 . F F . 238 LYS H 1 1
7 23686 6 1 32 LYS HA H 84.448 9.781 -13.659 1.00 . F F . 238 LYS HA 1 1
7 23687 6 1 32 LYS HB2 H 82.065 9.153 -13.033 1.00 . F F . 238 LYS HB2 1 1
7 23688 6 1 32 LYS HB3 H 83.252 8.149 -12.186 1.00 . F F . 238 LYS HB3 1 1
7 23689 6 1 32 LYS HD2 H 80.272 8.518 -11.161 1.00 . F F . 238 LYS HD2 1 1
7 23690 6 1 32 LYS HD3 H 81.479 7.537 -10.328 1.00 . F F . 238 LYS HD3 1 1
7 23691 6 1 32 LYS HE2 H 81.172 8.934 -8.232 1.00 . F F . 238 LYS HE2 1 1
7 23692 6 1 32 LYS HE3 H 79.965 9.922 -9.068 1.00 . F F . 238 LYS HE3 1 1
7 23693 6 1 32 LYS HG2 H 82.989 9.596 -10.089 1.00 . F F . 238 LYS HG2 1 1
7 23694 6 1 32 LYS HG3 H 81.776 10.575 -10.922 1.00 . F F . 238 LYS HG3 1 1
7 23695 6 1 32 LYS HZ1 H 78.647 8.381 -8.069 1.00 . F F . 238 LYS HZ1 1 1
7 23696 6 1 32 LYS HZ2 H 79.800 7.136 -8.165 1.00 . F F . 238 LYS HZ2 1 1
7 23697 6 1 32 LYS HZ3 H 78.917 7.589 -9.544 1.00 . F F . 238 LYS HZ3 1 1
7 23698 6 1 32 LYS N N 85.126 10.106 -11.643 1.00 . F F . 238 LYS N 1 1
7 23699 6 1 32 LYS NZ N 79.366 7.935 -8.673 1.00 . F F . 238 LYS NZ 1 1
7 23700 6 1 32 LYS O O 84.017 12.512 -12.315 1.00 . F F . 238 LYS O 1 1
7 23701 6 1 33 LYS C C 80.646 12.809 -15.073 1.00 . F F . 239 LYS C 1 1
7 23702 6 1 33 LYS CA C 81.923 13.060 -14.235 1.00 . F F . 239 LYS CA 1 1
7 23703 6 1 33 LYS CB C 82.982 13.962 -15.024 1.00 . F F . 239 LYS CB 1 1
7 23704 6 1 33 LYS CD C 84.708 14.065 -17.062 1.00 . F F . 239 LYS CD 1 1
7 23705 6 1 33 LYS CE C 84.279 15.498 -17.574 1.00 . F F . 239 LYS CE 1 1
7 23706 6 1 33 LYS CG C 83.513 13.255 -16.359 1.00 . F F . 239 LYS CG 1 1
7 23707 6 1 33 LYS H H 82.220 10.919 -14.310 1.00 . F F . 239 LYS H 1 1
7 23708 6 1 33 LYS HA H 81.607 13.578 -13.316 1.00 . F F . 239 LYS HA 1 1
7 23709 6 1 33 LYS HB2 H 82.526 14.922 -15.269 1.00 . F F . 239 LYS HB2 1 1
7 23710 6 1 33 LYS HB3 H 83.830 14.154 -14.363 1.00 . F F . 239 LYS HB3 1 1
7 23711 6 1 33 LYS HD2 H 85.540 14.171 -16.362 1.00 . F F . 239 LYS HD2 1 1
7 23712 6 1 33 LYS HD3 H 85.077 13.488 -17.921 1.00 . F F . 239 LYS HD3 1 1
7 23713 6 1 33 LYS HE2 H 83.381 15.435 -18.183 1.00 . F F . 239 LYS HE2 1 1
7 23714 6 1 33 LYS HE3 H 84.096 16.171 -16.745 1.00 . F F . 239 LYS HE3 1 1
7 23715 6 1 33 LYS HG2 H 83.870 12.245 -16.117 1.00 . F F . 239 LYS HG2 1 1
7 23716 6 1 33 LYS HG3 H 82.688 13.150 -17.068 1.00 . F F . 239 LYS HG3 1 1
7 23717 6 1 33 LYS HZ1 H 85.556 15.448 -19.223 1.00 . F F . 239 LYS HZ1 1 1
7 23718 6 1 33 LYS HZ2 H 86.243 16.151 -17.838 1.00 . F F . 239 LYS HZ2 1 1
7 23719 6 1 33 LYS HZ3 H 85.100 17.012 -18.752 1.00 . F F . 239 LYS HZ3 1 1
7 23720 6 1 33 LYS N N 82.549 11.725 -13.860 1.00 . F F . 239 LYS N 1 1
7 23721 6 1 33 LYS NZ N 85.378 16.070 -18.410 1.00 . F F . 239 LYS NZ 1 1
7 23722 6 1 33 LYS O O 80.359 11.681 -15.438 1.00 . F F . 239 LYS O 1 1
7 23723 6 1 34 VAL C C 78.659 15.075 -17.199 1.00 . F F . 240 VAL C 1 1
7 23724 6 1 34 VAL CA C 78.606 13.894 -16.178 1.00 . F F . 240 VAL CA 1 1
7 23725 6 1 34 VAL CB C 77.340 13.999 -15.188 1.00 . F F . 240 VAL CB 1 1
7 23726 6 1 34 VAL CG1 C 77.227 12.682 -14.274 1.00 . F F . 240 VAL CG1 1 1
7 23727 6 1 34 VAL CG2 C 77.439 15.303 -14.255 1.00 . F F . 240 VAL CG2 1 1
7 23728 6 1 34 VAL H H 80.213 14.773 -15.026 1.00 . F F . 240 VAL H 1 1
7 23729 6 1 34 VAL HA H 78.534 12.961 -16.763 1.00 . F F . 240 VAL HA 1 1
7 23730 6 1 34 VAL HB H 76.418 14.068 -15.800 1.00 . F F . 240 VAL HB 1 1
7 23731 6 1 34 VAL HG11 H 76.354 12.744 -13.624 1.00 . F F . 240 VAL HG11 1 1
7 23732 6 1 34 VAL HG12 H 78.110 12.576 -13.653 1.00 . F F . 240 VAL HG12 1 1
7 23733 6 1 34 VAL HG13 H 77.133 11.792 -14.895 1.00 . F F . 240 VAL HG13 1 1
7 23734 6 1 34 VAL HG21 H 76.585 15.349 -13.579 1.00 . F F . 240 VAL HG21 1 1
7 23735 6 1 34 VAL HG22 H 77.439 16.206 -14.850 1.00 . F F . 240 VAL HG22 1 1
7 23736 6 1 34 VAL HG23 H 78.348 15.276 -13.662 1.00 . F F . 240 VAL HG23 1 1
7 23737 6 1 34 VAL N N 79.898 13.908 -15.363 1.00 . F F . 240 VAL N 1 1
7 23738 6 1 34 VAL O O 79.100 16.154 -16.851 1.00 . F F . 240 VAL O 1 1
7 23739 6 1 35 LEU C C 76.733 16.444 -19.706 1.00 . F F . 241 LEU C 1 1
7 23740 6 1 35 LEU CA C 78.190 15.846 -19.603 1.00 . F F . 241 LEU CA 1 1
7 23741 6 1 35 LEU CB C 78.603 15.075 -20.935 1.00 . F F . 241 LEU CB 1 1
7 23742 6 1 35 LEU CD1 C 79.472 17.252 -22.202 1.00 . F F . 241 LEU CD1 1 1
7 23743 6 1 35 LEU CD2 C 78.942 15.075 -23.555 1.00 . F F . 241 LEU CD2 1 1
7 23744 6 1 35 LEU CG C 78.549 15.965 -22.287 1.00 . F F . 241 LEU CG 1 1
7 23745 6 1 35 LEU H H 77.884 13.921 -18.661 1.00 . F F . 241 LEU H 1 1
7 23746 6 1 35 LEU HA H 78.917 16.626 -19.409 1.00 . F F . 241 LEU HA 1 1
7 23747 6 1 35 LEU HB2 H 79.618 14.689 -20.808 1.00 . F F . 241 LEU HB2 1 1
7 23748 6 1 35 LEU HB3 H 77.941 14.209 -21.044 1.00 . F F . 241 LEU HB3 1 1
7 23749 6 1 35 LEU HD11 H 80.479 16.978 -21.905 1.00 . F F . 241 LEU HD11 1 1
7 23750 6 1 35 LEU HD12 H 79.063 17.945 -21.489 1.00 . F F . 241 LEU HD12 1 1
7 23751 6 1 35 LEU HD13 H 79.511 17.757 -23.164 1.00 . F F . 241 LEU HD13 1 1
7 23752 6 1 35 LEU HD21 H 79.957 14.702 -23.458 1.00 . F F . 241 LEU HD21 1 1
7 23753 6 1 35 LEU HD22 H 78.868 15.666 -24.463 1.00 . F F . 241 LEU HD22 1 1
7 23754 6 1 35 LEU HD23 H 78.260 14.237 -23.644 1.00 . F F . 241 LEU HD23 1 1
7 23755 6 1 35 LEU HG H 77.532 16.315 -22.438 1.00 . F F . 241 LEU HG 1 1
7 23756 6 1 35 LEU N N 78.211 14.824 -18.466 1.00 . F F . 241 LEU N 1 1
7 23757 6 1 35 LEU O O 75.872 15.739 -20.217 1.00 . F F . 241 LEU O 1 1
7 23758 6 1 36 PRO C C 74.728 18.909 -20.709 1.00 . F F . 242 PRO C 1 1
7 23759 6 1 36 PRO CA C 74.985 18.271 -19.319 1.00 . F F . 242 PRO CA 1 1
7 23760 6 1 36 PRO CB C 74.973 19.311 -18.138 1.00 . F F . 242 PRO CB 1 1
7 23761 6 1 36 PRO CD C 77.324 18.718 -18.574 1.00 . F F . 242 PRO CD 1 1
7 23762 6 1 36 PRO CG C 76.377 19.924 -18.194 1.00 . F F . 242 PRO CG 1 1
7 23763 6 1 36 PRO HA H 74.228 17.499 -19.143 1.00 . F F . 242 PRO HA 1 1
7 23764 6 1 36 PRO HB2 H 74.182 20.066 -18.262 1.00 . F F . 242 PRO HB2 1 1
7 23765 6 1 36 PRO HB3 H 74.819 18.799 -17.176 1.00 . F F . 242 PRO HB3 1 1
7 23766 6 1 36 PRO HD2 H 78.101 19.032 -19.271 1.00 . F F . 242 PRO HD2 1 1
7 23767 6 1 36 PRO HD3 H 77.781 18.273 -17.692 1.00 . F F . 242 PRO HD3 1 1
7 23768 6 1 36 PRO HG2 H 76.420 20.723 -18.961 1.00 . F F . 242 PRO HG2 1 1
7 23769 6 1 36 PRO HG3 H 76.665 20.359 -17.231 1.00 . F F . 242 PRO HG3 1 1
7 23770 6 1 36 PRO N N 76.409 17.702 -19.230 1.00 . F F . 242 PRO N 1 1
7 23771 6 1 36 PRO O O 75.653 18.948 -21.506 1.00 . F F . 242 PRO O 1 1
7 23772 6 1 36 PRO OXT O 73.611 19.343 -20.942 1.00 . F F . 242 PRO OXT 1 1
8 23773 1 1 1 MET C C 89.522 -17.940 29.641 1.00 . A A . 207 MET C 1 1
8 23774 1 1 1 MET CA C 89.471 -19.429 30.166 1.00 . A A . 207 MET CA 1 1
8 23775 1 1 1 MET CB C 89.592 -19.525 31.749 1.00 . A A . 207 MET CB 1 1
8 23776 1 1 1 MET CE C 87.034 -18.182 34.847 1.00 . A A . 207 MET CE 1 1
8 23777 1 1 1 MET CG C 88.376 -18.830 32.502 1.00 . A A . 207 MET CG 1 1
8 23778 1 1 1 MET H1 H 90.199 -21.239 29.431 1.00 . A A . 207 MET H1 1 1
8 23779 1 1 1 MET H2 H 91.389 -20.247 30.127 1.00 . A A . 207 MET H2 1 1
8 23780 1 1 1 MET H3 H 90.762 -19.878 28.591 1.00 . A A . 207 MET H3 1 1
8 23781 1 1 1 MET HA H 88.516 -19.863 29.856 1.00 . A A . 207 MET HA 1 1
8 23782 1 1 1 MET HB2 H 89.632 -20.581 32.030 1.00 . A A . 207 MET HB2 1 1
8 23783 1 1 1 MET HB3 H 90.524 -19.070 32.072 1.00 . A A . 207 MET HB3 1 1
8 23784 1 1 1 MET HE1 H 86.969 -18.212 35.926 1.00 . A A . 207 MET HE1 1 1
8 23785 1 1 1 MET HE2 H 86.172 -18.674 34.426 1.00 . A A . 207 MET HE2 1 1
8 23786 1 1 1 MET HE3 H 87.060 -17.154 34.512 1.00 . A A . 207 MET HE3 1 1
8 23787 1 1 1 MET HG2 H 88.347 -17.767 32.277 1.00 . A A . 207 MET HG2 1 1
8 23788 1 1 1 MET HG3 H 87.434 -19.278 32.185 1.00 . A A . 207 MET HG3 1 1
8 23789 1 1 1 MET N N 90.536 -20.261 29.531 1.00 . A A . 207 MET N 1 1
8 23790 1 1 1 MET O O 88.458 -17.340 29.522 1.00 . A A . 207 MET O 1 1
8 23791 1 1 1 MET SD S 88.549 -19.035 34.314 1.00 . A A . 207 MET SD 1 1
8 23792 1 1 2 PRO C C 89.812 -15.606 27.578 1.00 . A A . 208 PRO C 1 1
8 23793 1 1 2 PRO CA C 90.753 -15.850 28.801 1.00 . A A . 208 PRO CA 1 1
8 23794 1 1 2 PRO CB C 92.281 -15.614 28.443 1.00 . A A . 208 PRO CB 1 1
8 23795 1 1 2 PRO CD C 92.122 -17.855 29.416 1.00 . A A . 208 PRO CD 1 1
8 23796 1 1 2 PRO CG C 93.016 -16.565 29.392 1.00 . A A . 208 PRO CG 1 1
8 23797 1 1 2 PRO HA H 90.456 -15.187 29.615 1.00 . A A . 208 PRO HA 1 1
8 23798 1 1 2 PRO HB2 H 92.490 -15.873 27.388 1.00 . A A . 208 PRO HB2 1 1
8 23799 1 1 2 PRO HB3 H 92.587 -14.576 28.614 1.00 . A A . 208 PRO HB3 1 1
8 23800 1 1 2 PRO HD2 H 92.328 -18.499 28.555 1.00 . A A . 208 PRO HD2 1 1
8 23801 1 1 2 PRO HD3 H 92.265 -18.412 30.334 1.00 . A A . 208 PRO HD3 1 1
8 23802 1 1 2 PRO HG2 H 94.033 -16.781 29.034 1.00 . A A . 208 PRO HG2 1 1
8 23803 1 1 2 PRO HG3 H 93.086 -16.139 30.407 1.00 . A A . 208 PRO HG3 1 1
8 23804 1 1 2 PRO N N 90.713 -17.308 29.321 1.00 . A A . 208 PRO N 1 1
8 23805 1 1 2 PRO O O 89.274 -14.521 27.405 1.00 . A A . 208 PRO O 1 1
8 23806 1 1 3 GLY C C 88.824 -17.991 24.792 1.00 . A A . 209 GLY C 1 1
8 23807 1 1 3 GLY CA C 88.770 -16.634 25.508 1.00 . A A . 209 GLY CA 1 1
8 23808 1 1 3 GLY H H 90.115 -17.498 26.963 1.00 . A A . 209 GLY H 1 1
8 23809 1 1 3 GLY HA2 H 87.741 -16.417 25.791 1.00 . A A . 209 GLY HA2 1 1
8 23810 1 1 3 GLY HA3 H 89.121 -15.866 24.824 1.00 . A A . 209 GLY HA3 1 1
8 23811 1 1 3 GLY N N 89.646 -16.665 26.749 1.00 . A A . 209 GLY N 1 1
8 23812 1 1 3 GLY O O 89.715 -18.783 25.047 1.00 . A A . 209 GLY O 1 1
8 23813 1 1 4 SER C C 88.884 -19.614 22.041 1.00 . A A . 210 SER C 1 1
8 23814 1 1 4 SER CA C 87.734 -19.530 23.086 1.00 . A A . 210 SER CA 1 1
8 23815 1 1 4 SER CB C 86.343 -19.550 22.360 1.00 . A A . 210 SER CB 1 1
8 23816 1 1 4 SER H H 87.159 -17.549 23.741 1.00 . A A . 210 SER H 1 1
8 23817 1 1 4 SER HA H 87.796 -20.388 23.775 1.00 . A A . 210 SER HA 1 1
8 23818 1 1 4 SER HB2 H 86.177 -20.494 21.845 1.00 . A A . 210 SER HB2 1 1
8 23819 1 1 4 SER HB3 H 85.546 -19.409 23.089 1.00 . A A . 210 SER HB3 1 1
8 23820 1 1 4 SER HG H 86.974 -17.858 21.628 1.00 . A A . 210 SER HG 1 1
8 23821 1 1 4 SER N N 87.839 -18.239 23.885 1.00 . A A . 210 SER N 1 1
8 23822 1 1 4 SER O O 89.209 -18.621 21.413 1.00 . A A . 210 SER O 1 1
8 23823 1 1 4 SER OG O 86.292 -18.495 21.403 1.00 . A A . 210 SER OG 1 1
8 23824 1 1 5 LEU C C 90.088 -20.904 19.424 1.00 . A A . 211 LEU C 1 1
8 23825 1 1 5 LEU CA C 90.610 -21.098 20.879 1.00 . A A . 211 LEU CA 1 1
8 23826 1 1 5 LEU CB C 91.186 -22.568 21.093 1.00 . A A . 211 LEU CB 1 1
8 23827 1 1 5 LEU CD1 C 91.293 -22.353 23.748 1.00 . A A . 211 LEU CD1 1 1
8 23828 1 1 5 LEU CD2 C 92.683 -24.210 22.533 1.00 . A A . 211 LEU CD2 1 1
8 23829 1 1 5 LEU CG C 92.090 -22.732 22.431 1.00 . A A . 211 LEU CG 1 1
8 23830 1 1 5 LEU H H 89.150 -21.581 22.406 1.00 . A A . 211 LEU H 1 1
8 23831 1 1 5 LEU HA H 91.410 -20.368 21.041 1.00 . A A . 211 LEU HA 1 1
8 23832 1 1 5 LEU HB2 H 90.347 -23.257 21.148 1.00 . A A . 211 LEU HB2 1 1
8 23833 1 1 5 LEU HB3 H 91.794 -22.849 20.222 1.00 . A A . 211 LEU HB3 1 1
8 23834 1 1 5 LEU HD11 H 90.348 -22.884 23.788 1.00 . A A . 211 LEU HD11 1 1
8 23835 1 1 5 LEU HD12 H 91.115 -21.294 23.767 1.00 . A A . 211 LEU HD12 1 1
8 23836 1 1 5 LEU HD13 H 91.877 -22.602 24.632 1.00 . A A . 211 LEU HD13 1 1
8 23837 1 1 5 LEU HD21 H 93.297 -24.423 21.664 1.00 . A A . 211 LEU HD21 1 1
8 23838 1 1 5 LEU HD22 H 91.882 -24.939 22.585 1.00 . A A . 211 LEU HD22 1 1
8 23839 1 1 5 LEU HD23 H 93.303 -24.304 23.422 1.00 . A A . 211 LEU HD23 1 1
8 23840 1 1 5 LEU HG H 92.930 -22.042 22.363 1.00 . A A . 211 LEU HG 1 1
8 23841 1 1 5 LEU N N 89.477 -20.831 21.868 1.00 . A A . 211 LEU N 1 1
8 23842 1 1 5 LEU O O 90.851 -20.600 18.520 1.00 . A A . 211 LEU O 1 1
8 23843 1 1 6 SER C C 88.086 -19.454 17.439 1.00 . A A . 212 SER C 1 1
8 23844 1 1 6 SER CA C 88.079 -20.945 17.885 1.00 . A A . 212 SER CA 1 1
8 23845 1 1 6 SER CB C 86.616 -21.473 18.001 1.00 . A A . 212 SER CB 1 1
8 23846 1 1 6 SER H H 88.213 -21.350 20.005 1.00 . A A . 212 SER H 1 1
8 23847 1 1 6 SER HA H 88.608 -21.537 17.130 1.00 . A A . 212 SER HA 1 1
8 23848 1 1 6 SER HB2 H 86.617 -22.512 18.310 1.00 . A A . 212 SER HB2 1 1
8 23849 1 1 6 SER HB3 H 86.062 -20.900 18.745 1.00 . A A . 212 SER HB3 1 1
8 23850 1 1 6 SER HG H 86.480 -20.758 16.194 1.00 . A A . 212 SER HG 1 1
8 23851 1 1 6 SER N N 88.762 -21.101 19.233 1.00 . A A . 212 SER N 1 1
8 23852 1 1 6 SER O O 88.029 -19.152 16.256 1.00 . A A . 212 SER O 1 1
8 23853 1 1 6 SER OG O 85.976 -21.371 16.735 1.00 . A A . 212 SER OG 1 1
8 23854 1 1 7 GLY C C 89.389 -16.471 17.578 1.00 . A A . 213 GLY C 1 1
8 23855 1 1 7 GLY CA C 88.100 -17.056 18.221 1.00 . A A . 213 GLY CA 1 1
8 23856 1 1 7 GLY H H 88.128 -18.869 19.362 1.00 . A A . 213 GLY H 1 1
8 23857 1 1 7 GLY HA2 H 87.239 -16.786 17.614 1.00 . A A . 213 GLY HA2 1 1
8 23858 1 1 7 GLY HA3 H 87.974 -16.595 19.190 1.00 . A A . 213 GLY HA3 1 1
8 23859 1 1 7 GLY N N 88.116 -18.544 18.441 1.00 . A A . 213 GLY N 1 1
8 23860 1 1 7 GLY O O 89.299 -15.645 16.687 1.00 . A A . 213 GLY O 1 1
8 23861 1 1 8 ILE C C 92.318 -16.762 16.151 1.00 . A A . 214 ILE C 1 1
8 23862 1 1 8 ILE CA C 91.938 -16.283 17.585 1.00 . A A . 214 ILE CA 1 1
8 23863 1 1 8 ILE CB C 93.091 -16.579 18.667 1.00 . A A . 214 ILE CB 1 1
8 23864 1 1 8 ILE CD1 C 95.563 -15.924 19.398 1.00 . A A . 214 ILE CD1 1 1
8 23865 1 1 8 ILE CG1 C 94.487 -15.850 18.273 1.00 . A A . 214 ILE CG1 1 1
8 23866 1 1 8 ILE CG2 C 93.296 -18.148 18.870 1.00 . A A . 214 ILE CG2 1 1
8 23867 1 1 8 ILE H H 90.612 -17.490 18.845 1.00 . A A . 214 ILE H 1 1
8 23868 1 1 8 ILE HA H 91.811 -15.195 17.517 1.00 . A A . 214 ILE HA 1 1
8 23869 1 1 8 ILE HB H 92.738 -16.159 19.629 1.00 . A A . 214 ILE HB 1 1
8 23870 1 1 8 ILE HD11 H 95.839 -16.952 19.584 1.00 . A A . 214 ILE HD11 1 1
8 23871 1 1 8 ILE HD12 H 95.183 -15.481 20.311 1.00 . A A . 214 ILE HD12 1 1
8 23872 1 1 8 ILE HD13 H 96.438 -15.375 19.082 1.00 . A A . 214 ILE HD13 1 1
8 23873 1 1 8 ILE HG12 H 94.901 -16.306 17.385 1.00 . A A . 214 ILE HG12 1 1
8 23874 1 1 8 ILE HG13 H 94.308 -14.798 18.058 1.00 . A A . 214 ILE HG13 1 1
8 23875 1 1 8 ILE HG21 H 93.665 -18.601 17.958 1.00 . A A . 214 ILE HG21 1 1
8 23876 1 1 8 ILE HG22 H 92.362 -18.621 19.142 1.00 . A A . 214 ILE HG22 1 1
8 23877 1 1 8 ILE HG23 H 94.013 -18.342 19.666 1.00 . A A . 214 ILE HG23 1 1
8 23878 1 1 8 ILE N N 90.598 -16.858 18.091 1.00 . A A . 214 ILE N 1 1
8 23879 1 1 8 ILE O O 92.815 -15.978 15.347 1.00 . A A . 214 ILE O 1 1
8 23880 1 1 9 ILE C C 91.688 -17.989 13.331 1.00 . A A . 215 ILE C 1 1
8 23881 1 1 9 ILE CA C 92.443 -18.690 14.495 1.00 . A A . 215 ILE CA 1 1
8 23882 1 1 9 ILE CB C 92.196 -20.276 14.542 1.00 . A A . 215 ILE CB 1 1
8 23883 1 1 9 ILE CD1 C 92.645 -22.551 13.244 1.00 . A A . 215 ILE CD1 1 1
8 23884 1 1 9 ILE CG1 C 92.647 -20.995 13.159 1.00 . A A . 215 ILE CG1 1 1
8 23885 1 1 9 ILE CG2 C 90.676 -20.599 14.894 1.00 . A A . 215 ILE CG2 1 1
8 23886 1 1 9 ILE H H 91.719 -18.640 16.545 1.00 . A A . 215 ILE H 1 1
8 23887 1 1 9 ILE HA H 93.518 -18.511 14.313 1.00 . A A . 215 ILE HA 1 1
8 23888 1 1 9 ILE HB H 92.824 -20.672 15.363 1.00 . A A . 215 ILE HB 1 1
8 23889 1 1 9 ILE HD11 H 92.972 -22.953 12.297 1.00 . A A . 215 ILE HD11 1 1
8 23890 1 1 9 ILE HD12 H 91.649 -22.916 13.455 1.00 . A A . 215 ILE HD12 1 1
8 23891 1 1 9 ILE HD13 H 93.324 -22.881 14.021 1.00 . A A . 215 ILE HD13 1 1
8 23892 1 1 9 ILE HG12 H 91.982 -20.703 12.358 1.00 . A A . 215 ILE HG12 1 1
8 23893 1 1 9 ILE HG13 H 93.654 -20.681 12.890 1.00 . A A . 215 ILE HG13 1 1
8 23894 1 1 9 ILE HG21 H 90.020 -20.229 14.112 1.00 . A A . 215 ILE HG21 1 1
8 23895 1 1 9 ILE HG22 H 90.400 -20.134 15.830 1.00 . A A . 215 ILE HG22 1 1
8 23896 1 1 9 ILE HG23 H 90.524 -21.672 14.994 1.00 . A A . 215 ILE HG23 1 1
8 23897 1 1 9 ILE N N 92.102 -18.063 15.852 1.00 . A A . 215 ILE N 1 1
8 23898 1 1 9 ILE O O 92.173 -17.955 12.231 1.00 . A A . 215 ILE O 1 1
8 23899 1 1 10 ILE C C 90.391 -15.549 11.908 1.00 . A A . 216 ILE C 1 1
8 23900 1 1 10 ILE CA C 89.605 -16.769 12.511 1.00 . A A . 216 ILE CA 1 1
8 23901 1 1 10 ILE CB C 88.158 -16.364 13.166 1.00 . A A . 216 ILE CB 1 1
8 23902 1 1 10 ILE CD1 C 86.946 -15.819 10.862 1.00 . A A . 216 ILE CD1 1 1
8 23903 1 1 10 ILE CG1 C 86.906 -16.647 12.171 1.00 . A A . 216 ILE CG1 1 1
8 23904 1 1 10 ILE CG2 C 88.102 -14.855 13.720 1.00 . A A . 216 ILE CG2 1 1
8 23905 1 1 10 ILE H H 90.107 -17.543 14.496 1.00 . A A . 216 ILE H 1 1
8 23906 1 1 10 ILE HA H 89.462 -17.492 11.701 1.00 . A A . 216 ILE HA 1 1
8 23907 1 1 10 ILE HB H 88.027 -17.025 14.045 1.00 . A A . 216 ILE HB 1 1
8 23908 1 1 10 ILE HD11 H 86.966 -14.760 11.077 1.00 . A A . 216 ILE HD11 1 1
8 23909 1 1 10 ILE HD12 H 86.062 -16.039 10.284 1.00 . A A . 216 ILE HD12 1 1
8 23910 1 1 10 ILE HD13 H 87.808 -16.086 10.286 1.00 . A A . 216 ILE HD13 1 1
8 23911 1 1 10 ILE HG12 H 86.892 -17.696 11.893 1.00 . A A . 216 ILE HG12 1 1
8 23912 1 1 10 ILE HG13 H 85.968 -16.429 12.682 1.00 . A A . 216 ILE HG13 1 1
8 23913 1 1 10 ILE HG21 H 88.092 -14.145 12.900 1.00 . A A . 216 ILE HG21 1 1
8 23914 1 1 10 ILE HG22 H 88.967 -14.645 14.334 1.00 . A A . 216 ILE HG22 1 1
8 23915 1 1 10 ILE HG23 H 87.204 -14.705 14.315 1.00 . A A . 216 ILE HG23 1 1
8 23916 1 1 10 ILE N N 90.469 -17.463 13.589 1.00 . A A . 216 ILE N 1 1
8 23917 1 1 10 ILE O O 90.237 -15.220 10.742 1.00 . A A . 216 ILE O 1 1
8 23918 1 1 11 GLY C C 92.961 -13.868 11.129 1.00 . A A . 217 GLY C 1 1
8 23919 1 1 11 GLY CA C 92.030 -13.668 12.359 1.00 . A A . 217 GLY CA 1 1
8 23920 1 1 11 GLY H H 91.270 -15.184 13.695 1.00 . A A . 217 GLY H 1 1
8 23921 1 1 11 GLY HA2 H 91.347 -12.860 12.152 1.00 . A A . 217 GLY HA2 1 1
8 23922 1 1 11 GLY HA3 H 92.641 -13.381 13.200 1.00 . A A . 217 GLY HA3 1 1
8 23923 1 1 11 GLY N N 91.214 -14.884 12.759 1.00 . A A . 217 GLY N 1 1
8 23924 1 1 11 GLY O O 93.139 -12.946 10.340 1.00 . A A . 217 GLY O 1 1
8 23925 1 1 12 VAL C C 93.811 -15.425 8.468 1.00 . A A . 218 VAL C 1 1
8 23926 1 1 12 VAL CA C 94.575 -15.340 9.822 1.00 . A A . 218 VAL CA 1 1
8 23927 1 1 12 VAL CB C 95.462 -16.666 10.097 1.00 . A A . 218 VAL CB 1 1
8 23928 1 1 12 VAL CG1 C 94.631 -18.024 9.894 1.00 . A A . 218 VAL CG1 1 1
8 23929 1 1 12 VAL CG2 C 96.778 -16.705 9.171 1.00 . A A . 218 VAL CG2 1 1
8 23930 1 1 12 VAL H H 93.467 -15.756 11.680 1.00 . A A . 218 VAL H 1 1
8 23931 1 1 12 VAL HA H 95.250 -14.473 9.753 1.00 . A A . 218 VAL HA 1 1
8 23932 1 1 12 VAL HB H 95.780 -16.617 11.151 1.00 . A A . 218 VAL HB 1 1
8 23933 1 1 12 VAL HG11 H 94.444 -18.200 8.843 1.00 . A A . 218 VAL HG11 1 1
8 23934 1 1 12 VAL HG12 H 93.691 -17.966 10.390 1.00 . A A . 218 VAL HG12 1 1
8 23935 1 1 12 VAL HG13 H 95.185 -18.873 10.293 1.00 . A A . 218 VAL HG13 1 1
8 23936 1 1 12 VAL HG21 H 97.405 -15.835 9.358 1.00 . A A . 218 VAL HG21 1 1
8 23937 1 1 12 VAL HG22 H 96.495 -16.708 8.125 1.00 . A A . 218 VAL HG22 1 1
8 23938 1 1 12 VAL HG23 H 97.364 -17.606 9.371 1.00 . A A . 218 VAL HG23 1 1
8 23939 1 1 12 VAL N N 93.607 -15.061 10.993 1.00 . A A . 218 VAL N 1 1
8 23940 1 1 12 VAL O O 94.329 -15.034 7.431 1.00 . A A . 218 VAL O 1 1
8 23941 1 1 13 THR C C 91.301 -14.928 6.568 1.00 . A A . 219 THR C 1 1
8 23942 1 1 13 THR CA C 91.736 -16.259 7.258 1.00 . A A . 219 THR CA 1 1
8 23943 1 1 13 THR CB C 90.440 -17.091 7.646 1.00 . A A . 219 THR CB 1 1
8 23944 1 1 13 THR CG2 C 90.777 -18.377 8.493 1.00 . A A . 219 THR CG2 1 1
8 23945 1 1 13 THR H H 92.251 -16.362 9.372 1.00 . A A . 219 THR H 1 1
8 23946 1 1 13 THR HA H 92.326 -16.852 6.548 1.00 . A A . 219 THR HA 1 1
8 23947 1 1 13 THR HB H 89.894 -17.384 6.737 1.00 . A A . 219 THR HB 1 1
8 23948 1 1 13 THR HG1 H 89.425 -15.460 7.931 1.00 . A A . 219 THR HG1 1 1
8 23949 1 1 13 THR HG21 H 91.472 -19.017 7.960 1.00 . A A . 219 THR HG21 1 1
8 23950 1 1 13 THR HG22 H 89.867 -18.936 8.695 1.00 . A A . 219 THR HG22 1 1
8 23951 1 1 13 THR HG23 H 91.211 -18.091 9.442 1.00 . A A . 219 THR HG23 1 1
8 23952 1 1 13 THR N N 92.586 -16.024 8.506 1.00 . A A . 219 THR N 1 1
8 23953 1 1 13 THR O O 91.381 -14.811 5.353 1.00 . A A . 219 THR O 1 1
8 23954 1 1 13 THR OG1 O 89.583 -16.270 8.422 1.00 . A A . 219 THR OG1 1 1
8 23955 1 1 14 VAL C C 91.500 -11.746 6.293 1.00 . A A . 220 VAL C 1 1
8 23956 1 1 14 VAL CA C 90.321 -12.592 6.850 1.00 . A A . 220 VAL CA 1 1
8 23957 1 1 14 VAL CB C 89.504 -11.851 8.018 1.00 . A A . 220 VAL CB 1 1
8 23958 1 1 14 VAL CG1 C 90.401 -11.652 9.316 1.00 . A A . 220 VAL CG1 1 1
8 23959 1 1 14 VAL CG2 C 88.888 -10.450 7.535 1.00 . A A . 220 VAL CG2 1 1
8 23960 1 1 14 VAL H H 90.758 -14.111 8.343 1.00 . A A . 220 VAL H 1 1
8 23961 1 1 14 VAL HA H 89.633 -12.779 6.010 1.00 . A A . 220 VAL HA 1 1
8 23962 1 1 14 VAL HB H 88.665 -12.524 8.294 1.00 . A A . 220 VAL HB 1 1
8 23963 1 1 14 VAL HG11 H 89.830 -11.158 10.104 1.00 . A A . 220 VAL HG11 1 1
8 23964 1 1 14 VAL HG12 H 91.269 -11.044 9.094 1.00 . A A . 220 VAL HG12 1 1
8 23965 1 1 14 VAL HG13 H 90.727 -12.611 9.687 1.00 . A A . 220 VAL HG13 1 1
8 23966 1 1 14 VAL HG21 H 89.680 -9.756 7.281 1.00 . A A . 220 VAL HG21 1 1
8 23967 1 1 14 VAL HG22 H 88.285 -10.004 8.331 1.00 . A A . 220 VAL HG22 1 1
8 23968 1 1 14 VAL HG23 H 88.254 -10.595 6.663 1.00 . A A . 220 VAL HG23 1 1
8 23969 1 1 14 VAL N N 90.815 -13.942 7.374 1.00 . A A . 220 VAL N 1 1
8 23970 1 1 14 VAL O O 91.309 -10.956 5.377 1.00 . A A . 220 VAL O 1 1
8 23971 1 1 15 ALA C C 94.246 -11.257 4.893 1.00 . A A . 221 ALA C 1 1
8 23972 1 1 15 ALA CA C 93.959 -11.124 6.432 1.00 . A A . 221 ALA CA 1 1
8 23973 1 1 15 ALA CB C 95.195 -11.628 7.270 1.00 . A A . 221 ALA CB 1 1
8 23974 1 1 15 ALA H H 92.818 -12.546 7.624 1.00 . A A . 221 ALA H 1 1
8 23975 1 1 15 ALA HA H 93.783 -10.062 6.654 1.00 . A A . 221 ALA HA 1 1
8 23976 1 1 15 ALA HB1 H 95.411 -12.665 7.031 1.00 . A A . 221 ALA HB1 1 1
8 23977 1 1 15 ALA HB2 H 94.966 -11.569 8.328 1.00 . A A . 221 ALA HB2 1 1
8 23978 1 1 15 ALA HB3 H 96.081 -11.024 7.069 1.00 . A A . 221 ALA HB3 1 1
8 23979 1 1 15 ALA N N 92.723 -11.908 6.873 1.00 . A A . 221 ALA N 1 1
8 23980 1 1 15 ALA O O 94.509 -10.269 4.221 1.00 . A A . 221 ALA O 1 1
8 23981 1 1 16 ALA C C 93.488 -12.093 1.947 1.00 . A A . 222 ALA C 1 1
8 23982 1 1 16 ALA CA C 94.479 -12.817 2.899 1.00 . A A . 222 ALA CA 1 1
8 23983 1 1 16 ALA CB C 94.384 -14.382 2.689 1.00 . A A . 222 ALA CB 1 1
8 23984 1 1 16 ALA H H 94.002 -13.261 4.966 1.00 . A A . 222 ALA H 1 1
8 23985 1 1 16 ALA HA H 95.496 -12.477 2.655 1.00 . A A . 222 ALA HA 1 1
8 23986 1 1 16 ALA HB1 H 93.371 -14.729 2.893 1.00 . A A . 222 ALA HB1 1 1
8 23987 1 1 16 ALA HB2 H 95.051 -14.884 3.372 1.00 . A A . 222 ALA HB2 1 1
8 23988 1 1 16 ALA HB3 H 94.654 -14.663 1.668 1.00 . A A . 222 ALA HB3 1 1
8 23989 1 1 16 ALA N N 94.203 -12.509 4.369 1.00 . A A . 222 ALA N 1 1
8 23990 1 1 16 ALA O O 93.843 -11.725 0.839 1.00 . A A . 222 ALA O 1 1
8 23991 1 1 17 VAL C C 91.397 -9.827 1.285 1.00 . A A . 223 VAL C 1 1
8 23992 1 1 17 VAL CA C 91.100 -11.325 1.590 1.00 . A A . 223 VAL CA 1 1
8 23993 1 1 17 VAL CB C 89.701 -11.512 2.363 1.00 . A A . 223 VAL CB 1 1
8 23994 1 1 17 VAL CG1 C 88.452 -11.060 1.454 1.00 . A A . 223 VAL CG1 1 1
8 23995 1 1 17 VAL CG2 C 89.511 -13.041 2.816 1.00 . A A . 223 VAL CG2 1 1
8 23996 1 1 17 VAL H H 92.010 -12.310 3.295 1.00 . A A . 223 VAL H 1 1
8 23997 1 1 17 VAL HA H 91.043 -11.858 0.634 1.00 . A A . 223 VAL HA 1 1
8 23998 1 1 17 VAL HB H 89.721 -10.881 3.269 1.00 . A A . 223 VAL HB 1 1
8 23999 1 1 17 VAL HG11 H 88.419 -11.656 0.545 1.00 . A A . 223 VAL HG11 1 1
8 24000 1 1 17 VAL HG12 H 88.531 -10.015 1.182 1.00 . A A . 223 VAL HG12 1 1
8 24001 1 1 17 VAL HG13 H 87.515 -11.204 1.996 1.00 . A A . 223 VAL HG13 1 1
8 24002 1 1 17 VAL HG21 H 88.577 -13.153 3.351 1.00 . A A . 223 VAL HG21 1 1
8 24003 1 1 17 VAL HG22 H 90.308 -13.355 3.475 1.00 . A A . 223 VAL HG22 1 1
8 24004 1 1 17 VAL HG23 H 89.499 -13.695 1.947 1.00 . A A . 223 VAL HG23 1 1
8 24005 1 1 17 VAL N N 92.225 -11.955 2.404 1.00 . A A . 223 VAL N 1 1
8 24006 1 1 17 VAL O O 91.123 -9.355 0.194 1.00 . A A . 223 VAL O 1 1
8 24007 1 1 18 VAL C C 93.347 -7.363 1.031 1.00 . A A . 224 VAL C 1 1
8 24008 1 1 18 VAL CA C 92.268 -7.597 2.139 1.00 . A A . 224 VAL CA 1 1
8 24009 1 1 18 VAL CB C 92.728 -6.982 3.553 1.00 . A A . 224 VAL CB 1 1
8 24010 1 1 18 VAL CG1 C 92.955 -5.390 3.463 1.00 . A A . 224 VAL CG1 1 1
8 24011 1 1 18 VAL CG2 C 91.640 -7.312 4.685 1.00 . A A . 224 VAL CG2 1 1
8 24012 1 1 18 VAL H H 92.134 -9.527 3.149 1.00 . A A . 224 VAL H 1 1
8 24013 1 1 18 VAL HA H 91.348 -7.086 1.821 1.00 . A A . 224 VAL HA 1 1
8 24014 1 1 18 VAL HB H 93.683 -7.459 3.839 1.00 . A A . 224 VAL HB 1 1
8 24015 1 1 18 VAL HG11 H 93.215 -4.987 4.440 1.00 . A A . 224 VAL HG11 1 1
8 24016 1 1 18 VAL HG12 H 92.049 -4.903 3.124 1.00 . A A . 224 VAL HG12 1 1
8 24017 1 1 18 VAL HG13 H 93.756 -5.153 2.770 1.00 . A A . 224 VAL HG13 1 1
8 24018 1 1 18 VAL HG21 H 91.520 -8.384 4.807 1.00 . A A . 224 VAL HG21 1 1
8 24019 1 1 18 VAL HG22 H 90.678 -6.884 4.420 1.00 . A A . 224 VAL HG22 1 1
8 24020 1 1 18 VAL HG23 H 91.952 -6.890 5.644 1.00 . A A . 224 VAL HG23 1 1
8 24021 1 1 18 VAL N N 91.949 -9.088 2.288 1.00 . A A . 224 VAL N 1 1
8 24022 1 1 18 VAL O O 93.208 -6.457 0.217 1.00 . A A . 224 VAL O 1 1
8 24023 1 1 19 LEU C C 95.055 -8.317 -1.430 1.00 . A A . 225 LEU C 1 1
8 24024 1 1 19 LEU CA C 95.579 -8.046 0.016 1.00 . A A . 225 LEU CA 1 1
8 24025 1 1 19 LEU CB C 96.809 -9.003 0.411 1.00 . A A . 225 LEU CB 1 1
8 24026 1 1 19 LEU CD1 C 97.021 -8.011 2.866 1.00 . A A . 225 LEU CD1 1 1
8 24027 1 1 19 LEU CD2 C 99.032 -9.317 1.829 1.00 . A A . 225 LEU CD2 1 1
8 24028 1 1 19 LEU CG C 97.794 -8.360 1.530 1.00 . A A . 225 LEU CG 1 1
8 24029 1 1 19 LEU H H 94.506 -8.891 1.724 1.00 . A A . 225 LEU H 1 1
8 24030 1 1 19 LEU HA H 95.920 -7.006 0.036 1.00 . A A . 225 LEU HA 1 1
8 24031 1 1 19 LEU HB2 H 96.409 -9.940 0.787 1.00 . A A . 225 LEU HB2 1 1
8 24032 1 1 19 LEU HB3 H 97.398 -9.231 -0.487 1.00 . A A . 225 LEU HB3 1 1
8 24033 1 1 19 LEU HD11 H 97.717 -7.656 3.612 1.00 . A A . 225 LEU HD11 1 1
8 24034 1 1 19 LEU HD12 H 96.516 -8.884 3.250 1.00 . A A . 225 LEU HD12 1 1
8 24035 1 1 19 LEU HD13 H 96.298 -7.231 2.681 1.00 . A A . 225 LEU HD13 1 1
8 24036 1 1 19 LEU HD21 H 99.573 -9.530 0.913 1.00 . A A . 225 LEU HD21 1 1
8 24037 1 1 19 LEU HD22 H 98.694 -10.245 2.265 1.00 . A A . 225 LEU HD22 1 1
8 24038 1 1 19 LEU HD23 H 99.713 -8.833 2.523 1.00 . A A . 225 LEU HD23 1 1
8 24039 1 1 19 LEU HG H 98.194 -7.423 1.144 1.00 . A A . 225 LEU HG 1 1
8 24040 1 1 19 LEU N N 94.439 -8.187 1.034 1.00 . A A . 225 LEU N 1 1
8 24041 1 1 19 LEU O O 95.518 -7.691 -2.376 1.00 . A A . 225 LEU O 1 1
8 24042 1 1 20 ILE C C 92.712 -8.380 -3.541 1.00 . A A . 226 ILE C 1 1
8 24043 1 1 20 ILE CA C 93.474 -9.611 -2.944 1.00 . A A . 226 ILE CA 1 1
8 24044 1 1 20 ILE CB C 92.557 -10.942 -2.796 1.00 . A A . 226 ILE CB 1 1
8 24045 1 1 20 ILE CD1 C 92.741 -13.547 -2.217 1.00 . A A . 226 ILE CD1 1 1
8 24046 1 1 20 ILE CG1 C 93.515 -12.236 -2.551 1.00 . A A . 226 ILE CG1 1 1
8 24047 1 1 20 ILE CG2 C 91.603 -11.167 -4.070 1.00 . A A . 226 ILE CG2 1 1
8 24048 1 1 20 ILE H H 93.746 -9.730 -0.781 1.00 . A A . 226 ILE H 1 1
8 24049 1 1 20 ILE HA H 94.294 -9.829 -3.633 1.00 . A A . 226 ILE HA 1 1
8 24050 1 1 20 ILE HB H 91.925 -10.806 -1.909 1.00 . A A . 226 ILE HB 1 1
8 24051 1 1 20 ILE HD11 H 92.151 -13.410 -1.322 1.00 . A A . 226 ILE HD11 1 1
8 24052 1 1 20 ILE HD12 H 93.453 -14.348 -2.056 1.00 . A A . 226 ILE HD12 1 1
8 24053 1 1 20 ILE HD13 H 92.096 -13.823 -3.040 1.00 . A A . 226 ILE HD13 1 1
8 24054 1 1 20 ILE HG12 H 94.109 -12.419 -3.436 1.00 . A A . 226 ILE HG12 1 1
8 24055 1 1 20 ILE HG13 H 94.200 -12.037 -1.731 1.00 . A A . 226 ILE HG13 1 1
8 24056 1 1 20 ILE HG21 H 92.194 -11.148 -4.974 1.00 . A A . 226 ILE HG21 1 1
8 24057 1 1 20 ILE HG22 H 90.850 -10.387 -4.134 1.00 . A A . 226 ILE HG22 1 1
8 24058 1 1 20 ILE HG23 H 91.080 -12.114 -4.009 1.00 . A A . 226 ILE HG23 1 1
8 24059 1 1 20 ILE N N 94.079 -9.259 -1.580 1.00 . A A . 226 ILE N 1 1
8 24060 1 1 20 ILE O O 92.855 -8.077 -4.723 1.00 . A A . 226 ILE O 1 1
8 24061 1 1 21 VAL C C 92.095 -5.287 -3.523 1.00 . A A . 227 VAL C 1 1
8 24062 1 1 21 VAL CA C 91.109 -6.450 -3.187 1.00 . A A . 227 VAL CA 1 1
8 24063 1 1 21 VAL CB C 90.031 -6.043 -2.071 1.00 . A A . 227 VAL CB 1 1
8 24064 1 1 21 VAL CG1 C 89.187 -4.738 -2.490 1.00 . A A . 227 VAL CG1 1 1
8 24065 1 1 21 VAL CG2 C 89.029 -7.272 -1.800 1.00 . A A . 227 VAL CG2 1 1
8 24066 1 1 21 VAL H H 91.811 -7.965 -1.778 1.00 . A A . 227 VAL H 1 1
8 24067 1 1 21 VAL HA H 90.577 -6.706 -4.114 1.00 . A A . 227 VAL HA 1 1
8 24068 1 1 21 VAL HB H 90.579 -5.826 -1.140 1.00 . A A . 227 VAL HB 1 1
8 24069 1 1 21 VAL HG11 H 88.435 -4.514 -1.733 1.00 . A A . 227 VAL HG11 1 1
8 24070 1 1 21 VAL HG12 H 88.685 -4.908 -3.435 1.00 . A A . 227 VAL HG12 1 1
8 24071 1 1 21 VAL HG13 H 89.836 -3.875 -2.592 1.00 . A A . 227 VAL HG13 1 1
8 24072 1 1 21 VAL HG21 H 88.477 -7.512 -2.707 1.00 . A A . 227 VAL HG21 1 1
8 24073 1 1 21 VAL HG22 H 88.316 -7.017 -1.020 1.00 . A A . 227 VAL HG22 1 1
8 24074 1 1 21 VAL HG23 H 89.573 -8.152 -1.484 1.00 . A A . 227 VAL HG23 1 1
8 24075 1 1 21 VAL N N 91.895 -7.679 -2.717 1.00 . A A . 227 VAL N 1 1
8 24076 1 1 21 VAL O O 91.897 -4.559 -4.482 1.00 . A A . 227 VAL O 1 1
8 24077 1 1 22 ALA C C 94.943 -4.047 -4.169 1.00 . A A . 228 ALA C 1 1
8 24078 1 1 22 ALA CA C 94.163 -4.000 -2.815 1.00 . A A . 228 ALA CA 1 1
8 24079 1 1 22 ALA CB C 95.154 -4.070 -1.593 1.00 . A A . 228 ALA CB 1 1
8 24080 1 1 22 ALA H H 93.212 -5.722 -1.904 1.00 . A A . 228 ALA H 1 1
8 24081 1 1 22 ALA HA H 93.621 -3.038 -2.778 1.00 . A A . 228 ALA HA 1 1
8 24082 1 1 22 ALA HB1 H 95.714 -4.998 -1.624 1.00 . A A . 228 ALA HB1 1 1
8 24083 1 1 22 ALA HB2 H 94.591 -4.045 -0.664 1.00 . A A . 228 ALA HB2 1 1
8 24084 1 1 22 ALA HB3 H 95.852 -3.232 -1.602 1.00 . A A . 228 ALA HB3 1 1
8 24085 1 1 22 ALA N N 93.135 -5.116 -2.672 1.00 . A A . 228 ALA N 1 1
8 24086 1 1 22 ALA O O 95.143 -3.015 -4.789 1.00 . A A . 228 ALA O 1 1
8 24087 1 1 23 VAL C C 95.231 -5.169 -7.141 1.00 . A A . 229 VAL C 1 1
8 24088 1 1 23 VAL CA C 96.184 -5.378 -5.928 1.00 . A A . 229 VAL CA 1 1
8 24089 1 1 23 VAL CB C 96.972 -6.779 -5.991 1.00 . A A . 229 VAL CB 1 1
8 24090 1 1 23 VAL CG1 C 98.044 -6.867 -4.797 1.00 . A A . 229 VAL CG1 1 1
8 24091 1 1 23 VAL CG2 C 95.959 -8.011 -5.909 1.00 . A A . 229 VAL CG2 1 1
8 24092 1 1 23 VAL H H 95.235 -6.063 -4.077 1.00 . A A . 229 VAL H 1 1
8 24093 1 1 23 VAL HA H 96.924 -4.561 -5.973 1.00 . A A . 229 VAL HA 1 1
8 24094 1 1 23 VAL HB H 97.525 -6.833 -6.952 1.00 . A A . 229 VAL HB 1 1
8 24095 1 1 23 VAL HG11 H 98.590 -7.810 -4.842 1.00 . A A . 229 VAL HG11 1 1
8 24096 1 1 23 VAL HG12 H 97.545 -6.804 -3.836 1.00 . A A . 229 VAL HG12 1 1
8 24097 1 1 23 VAL HG13 H 98.762 -6.050 -4.865 1.00 . A A . 229 VAL HG13 1 1
8 24098 1 1 23 VAL HG21 H 96.502 -8.954 -5.938 1.00 . A A . 229 VAL HG21 1 1
8 24099 1 1 23 VAL HG22 H 95.260 -7.999 -6.740 1.00 . A A . 229 VAL HG22 1 1
8 24100 1 1 23 VAL HG23 H 95.403 -7.960 -4.989 1.00 . A A . 229 VAL HG23 1 1
8 24101 1 1 23 VAL N N 95.405 -5.249 -4.615 1.00 . A A . 229 VAL N 1 1
8 24102 1 1 23 VAL O O 95.645 -4.670 -8.182 1.00 . A A . 229 VAL O 1 1
8 24103 1 1 24 PHE C C 92.612 -4.069 -8.547 1.00 . A A . 230 PHE C 1 1
8 24104 1 1 24 PHE CA C 92.908 -5.541 -8.099 1.00 . A A . 230 PHE CA 1 1
8 24105 1 1 24 PHE CB C 91.591 -6.263 -7.597 1.00 . A A . 230 PHE CB 1 1
8 24106 1 1 24 PHE CD1 C 90.522 -7.491 -9.665 1.00 . A A . 230 PHE CD1 1 1
8 24107 1 1 24 PHE CD2 C 89.494 -5.377 -8.930 1.00 . A A . 230 PHE CD2 1 1
8 24108 1 1 24 PHE CE1 C 89.563 -7.588 -10.700 1.00 . A A . 230 PHE CE1 1 1
8 24109 1 1 24 PHE CE2 C 88.541 -5.490 -9.970 1.00 . A A . 230 PHE CE2 1 1
8 24110 1 1 24 PHE CG C 90.503 -6.382 -8.756 1.00 . A A . 230 PHE CG 1 1
8 24111 1 1 24 PHE CZ C 88.576 -6.591 -10.851 1.00 . A A . 230 PHE CZ 1 1
8 24112 1 1 24 PHE H H 93.697 -6.041 -6.136 1.00 . A A . 230 PHE H 1 1
8 24113 1 1 24 PHE HA H 93.303 -6.087 -8.969 1.00 . A A . 230 PHE HA 1 1
8 24114 1 1 24 PHE HB2 H 91.854 -7.260 -7.228 1.00 . A A . 230 PHE HB2 1 1
8 24115 1 1 24 PHE HB3 H 91.182 -5.716 -6.748 1.00 . A A . 230 PHE HB3 1 1
8 24116 1 1 24 PHE HD1 H 91.278 -8.273 -9.558 1.00 . A A . 230 PHE HD1 1 1
8 24117 1 1 24 PHE HD2 H 89.454 -4.518 -8.257 1.00 . A A . 230 PHE HD2 1 1
8 24118 1 1 24 PHE HE1 H 89.587 -8.439 -11.388 1.00 . A A . 230 PHE HE1 1 1
8 24119 1 1 24 PHE HE2 H 87.774 -4.719 -10.092 1.00 . A A . 230 PHE HE2 1 1
8 24120 1 1 24 PHE HZ H 87.837 -6.672 -11.656 1.00 . A A . 230 PHE HZ 1 1
8 24121 1 1 24 PHE N N 93.952 -5.619 -6.989 1.00 . A A . 230 PHE N 1 1
8 24122 1 1 24 PHE O O 92.532 -3.805 -9.741 1.00 . A A . 230 PHE O 1 1
8 24123 1 1 25 VAL C C 93.432 -1.017 -8.598 1.00 . A A . 231 VAL C 1 1
8 24124 1 1 25 VAL CA C 92.174 -1.639 -7.937 1.00 . A A . 231 VAL CA 1 1
8 24125 1 1 25 VAL CB C 91.657 -0.785 -6.668 1.00 . A A . 231 VAL CB 1 1
8 24126 1 1 25 VAL CG1 C 90.430 -1.540 -5.970 1.00 . A A . 231 VAL CG1 1 1
8 24127 1 1 25 VAL CG2 C 92.816 -0.507 -5.595 1.00 . A A . 231 VAL CG2 1 1
8 24128 1 1 25 VAL H H 92.529 -3.362 -6.636 1.00 . A A . 231 VAL H 1 1
8 24129 1 1 25 VAL HA H 91.370 -1.632 -8.697 1.00 . A A . 231 VAL HA 1 1
8 24130 1 1 25 VAL HB H 91.289 0.195 -7.042 1.00 . A A . 231 VAL HB 1 1
8 24131 1 1 25 VAL HG11 H 90.034 -0.944 -5.147 1.00 . A A . 231 VAL HG11 1 1
8 24132 1 1 25 VAL HG12 H 90.753 -2.494 -5.572 1.00 . A A . 231 VAL HG12 1 1
8 24133 1 1 25 VAL HG13 H 89.627 -1.715 -6.686 1.00 . A A . 231 VAL HG13 1 1
8 24134 1 1 25 VAL HG21 H 93.610 0.095 -6.031 1.00 . A A . 231 VAL HG21 1 1
8 24135 1 1 25 VAL HG22 H 93.227 -1.435 -5.257 1.00 . A A . 231 VAL HG22 1 1
8 24136 1 1 25 VAL HG23 H 92.417 0.030 -4.735 1.00 . A A . 231 VAL HG23 1 1
8 24137 1 1 25 VAL N N 92.453 -3.106 -7.579 1.00 . A A . 231 VAL N 1 1
8 24138 1 1 25 VAL O O 93.340 -0.267 -9.551 1.00 . A A . 231 VAL O 1 1
8 24139 1 1 26 CYS C C 96.237 -1.246 -9.985 1.00 . A A . 232 CYS C 1 1
8 24140 1 1 26 CYS CA C 95.969 -0.835 -8.510 1.00 . A A . 232 CYS CA 1 1
8 24141 1 1 26 CYS CB C 97.099 -1.370 -7.555 1.00 . A A . 232 CYS CB 1 1
8 24142 1 1 26 CYS H H 94.612 -1.964 -7.244 1.00 . A A . 232 CYS H 1 1
8 24143 1 1 26 CYS HA H 95.954 0.260 -8.465 1.00 . A A . 232 CYS HA 1 1
8 24144 1 1 26 CYS HB2 H 97.077 -2.453 -7.534 1.00 . A A . 232 CYS HB2 1 1
8 24145 1 1 26 CYS HB3 H 98.086 -1.042 -7.888 1.00 . A A . 232 CYS HB3 1 1
8 24146 1 1 26 CYS HG H 96.569 -1.506 -5.317 1.00 . A A . 232 CYS HG 1 1
8 24147 1 1 26 CYS N N 94.623 -1.358 -8.025 1.00 . A A . 232 CYS N 1 1
8 24148 1 1 26 CYS O O 96.962 -0.560 -10.695 1.00 . A A . 232 CYS O 1 1
8 24149 1 1 26 CYS SG S 96.829 -0.761 -5.862 1.00 . A A . 232 CYS SG 1 1
8 24150 1 1 27 LYS C C 95.154 -1.954 -12.865 1.00 . A A . 233 LYS C 1 1
8 24151 1 1 27 LYS CA C 95.820 -2.921 -11.838 1.00 . A A . 233 LYS CA 1 1
8 24152 1 1 27 LYS CB C 95.206 -4.384 -11.933 1.00 . A A . 233 LYS CB 1 1
8 24153 1 1 27 LYS CD C 94.924 -6.589 -13.388 1.00 . A A . 233 LYS CD 1 1
8 24154 1 1 27 LYS CE C 95.200 -7.284 -14.782 1.00 . A A . 233 LYS CE 1 1
8 24155 1 1 27 LYS CG C 95.481 -5.088 -13.351 1.00 . A A . 233 LYS CG 1 1
8 24156 1 1 27 LYS H H 95.080 -2.903 -9.794 1.00 . A A . 233 LYS H 1 1
8 24157 1 1 27 LYS HA H 96.895 -2.973 -12.053 1.00 . A A . 233 LYS HA 1 1
8 24158 1 1 27 LYS HB2 H 95.644 -4.991 -11.135 1.00 . A A . 233 LYS HB2 1 1
8 24159 1 1 27 LYS HB3 H 94.133 -4.336 -11.753 1.00 . A A . 233 LYS HB3 1 1
8 24160 1 1 27 LYS HD2 H 95.394 -7.173 -12.589 1.00 . A A . 233 LYS HD2 1 1
8 24161 1 1 27 LYS HD3 H 93.846 -6.577 -13.209 1.00 . A A . 233 LYS HD3 1 1
8 24162 1 1 27 LYS HE2 H 96.265 -7.284 -15.006 1.00 . A A . 233 LYS HE2 1 1
8 24163 1 1 27 LYS HE3 H 94.844 -8.316 -14.778 1.00 . A A . 233 LYS HE3 1 1
8 24164 1 1 27 LYS HG2 H 95.007 -4.502 -14.145 1.00 . A A . 233 LYS HG2 1 1
8 24165 1 1 27 LYS HG3 H 96.560 -5.099 -13.544 1.00 . A A . 233 LYS HG3 1 1
8 24166 1 1 27 LYS HZ1 H 93.811 -7.165 -16.329 1.00 . A A . 233 LYS HZ1 1 1
8 24167 1 1 27 LYS HZ2 H 95.171 -6.169 -16.541 1.00 . A A . 233 LYS HZ2 1 1
8 24168 1 1 27 LYS HZ3 H 93.964 -5.738 -15.425 1.00 . A A . 233 LYS HZ3 1 1
8 24169 1 1 27 LYS N N 95.644 -2.392 -10.421 1.00 . A A . 233 LYS N 1 1
8 24170 1 1 27 LYS NZ N 94.482 -6.533 -15.850 1.00 . A A . 233 LYS NZ 1 1
8 24171 1 1 27 LYS O O 95.642 -1.786 -13.974 1.00 . A A . 233 LYS O 1 1
8 24172 1 1 28 SER C C 94.047 0.906 -13.646 1.00 . A A . 234 SER C 1 1
8 24173 1 1 28 SER CA C 93.219 -0.368 -13.323 1.00 . A A . 234 SER CA 1 1
8 24174 1 1 28 SER CB C 91.888 0.016 -12.604 1.00 . A A . 234 SER CB 1 1
8 24175 1 1 28 SER H H 93.681 -1.533 -11.552 1.00 . A A . 234 SER H 1 1
8 24176 1 1 28 SER HA H 92.969 -0.865 -14.270 1.00 . A A . 234 SER HA 1 1
8 24177 1 1 28 SER HB2 H 91.322 -0.876 -12.363 1.00 . A A . 234 SER HB2 1 1
8 24178 1 1 28 SER HB3 H 92.091 0.550 -11.680 1.00 . A A . 234 SER HB3 1 1
8 24179 1 1 28 SER HG H 90.207 0.841 -13.142 1.00 . A A . 234 SER HG 1 1
8 24180 1 1 28 SER N N 94.013 -1.337 -12.452 1.00 . A A . 234 SER N 1 1
8 24181 1 1 28 SER O O 93.989 1.432 -14.751 1.00 . A A . 234 SER O 1 1
8 24182 1 1 28 SER OG O 91.109 0.835 -13.470 1.00 . A A . 234 SER OG 1 1
8 24183 1 1 29 LEU C C 96.786 2.431 -13.893 1.00 . A A . 235 LEU C 1 1
8 24184 1 1 29 LEU CA C 95.713 2.630 -12.773 1.00 . A A . 235 LEU CA 1 1
8 24185 1 1 29 LEU CB C 96.396 2.988 -11.362 1.00 . A A . 235 LEU CB 1 1
8 24186 1 1 29 LEU CD1 C 95.275 5.372 -10.821 1.00 . A A . 235 LEU CD1 1 1
8 24187 1 1 29 LEU CD2 C 94.068 3.158 -10.094 1.00 . A A . 235 LEU CD2 1 1
8 24188 1 1 29 LEU CG C 95.464 3.863 -10.352 1.00 . A A . 235 LEU CG 1 1
8 24189 1 1 29 LEU H H 94.814 0.909 -11.766 1.00 . A A . 235 LEU H 1 1
8 24190 1 1 29 LEU HA H 95.089 3.456 -13.092 1.00 . A A . 235 LEU HA 1 1
8 24191 1 1 29 LEU HB2 H 96.652 2.050 -10.874 1.00 . A A . 235 LEU HB2 1 1
8 24192 1 1 29 LEU HB3 H 97.338 3.528 -11.522 1.00 . A A . 235 LEU HB3 1 1
8 24193 1 1 29 LEU HD11 H 94.634 5.444 -11.688 1.00 . A A . 235 LEU HD11 1 1
8 24194 1 1 29 LEU HD12 H 96.234 5.819 -11.056 1.00 . A A . 235 LEU HD12 1 1
8 24195 1 1 29 LEU HD13 H 94.831 5.940 -10.013 1.00 . A A . 235 LEU HD13 1 1
8 24196 1 1 29 LEU HD21 H 93.504 3.716 -9.353 1.00 . A A . 235 LEU HD21 1 1
8 24197 1 1 29 LEU HD22 H 94.228 2.162 -9.715 1.00 . A A . 235 LEU HD22 1 1
8 24198 1 1 29 LEU HD23 H 93.492 3.104 -11.009 1.00 . A A . 235 LEU HD23 1 1
8 24199 1 1 29 LEU HG H 95.973 3.921 -9.384 1.00 . A A . 235 LEU HG 1 1
8 24200 1 1 29 LEU N N 94.824 1.385 -12.635 1.00 . A A . 235 LEU N 1 1
8 24201 1 1 29 LEU O O 97.417 3.395 -14.297 1.00 . A A . 235 LEU O 1 1
8 24202 1 1 30 LEU C C 97.390 0.999 -16.856 1.00 . A A . 236 LEU C 1 1
8 24203 1 1 30 LEU CA C 98.018 0.828 -15.442 1.00 . A A . 236 LEU CA 1 1
8 24204 1 1 30 LEU CB C 98.536 -0.674 -15.251 1.00 . A A . 236 LEU CB 1 1
8 24205 1 1 30 LEU CD1 C 99.377 -2.565 -13.605 1.00 . A A . 236 LEU CD1 1 1
8 24206 1 1 30 LEU CD2 C 100.000 -0.075 -13.114 1.00 . A A . 236 LEU CD2 1 1
8 24207 1 1 30 LEU CG C 98.902 -1.044 -13.724 1.00 . A A . 236 LEU CG 1 1
8 24208 1 1 30 LEU H H 96.455 0.431 -13.975 1.00 . A A . 236 LEU H 1 1
8 24209 1 1 30 LEU HA H 98.877 1.510 -15.378 1.00 . A A . 236 LEU HA 1 1
8 24210 1 1 30 LEU HB2 H 97.756 -1.366 -15.598 1.00 . A A . 236 LEU HB2 1 1
8 24211 1 1 30 LEU HB3 H 99.420 -0.835 -15.878 1.00 . A A . 236 LEU HB3 1 1
8 24212 1 1 30 LEU HD11 H 99.552 -2.818 -12.563 1.00 . A A . 236 LEU HD11 1 1
8 24213 1 1 30 LEU HD12 H 100.293 -2.721 -14.165 1.00 . A A . 236 LEU HD12 1 1
8 24214 1 1 30 LEU HD13 H 98.614 -3.228 -13.997 1.00 . A A . 236 LEU HD13 1 1
8 24215 1 1 30 LEU HD21 H 99.597 0.921 -13.023 1.00 . A A . 236 LEU HD21 1 1
8 24216 1 1 30 LEU HD22 H 100.881 -0.052 -13.741 1.00 . A A . 236 LEU HD22 1 1
8 24217 1 1 30 LEU HD23 H 100.284 -0.415 -12.120 1.00 . A A . 236 LEU HD23 1 1
8 24218 1 1 30 LEU HG H 98.006 -0.941 -13.120 1.00 . A A . 236 LEU HG 1 1
8 24219 1 1 30 LEU N N 96.987 1.166 -14.358 1.00 . A A . 236 LEU N 1 1
8 24220 1 1 30 LEU O O 98.109 1.075 -17.841 1.00 . A A . 236 LEU O 1 1
8 24221 1 1 31 TRP C C 94.993 2.653 -18.582 1.00 . A A . 237 TRP C 1 1
8 24222 1 1 31 TRP CA C 95.237 1.159 -18.223 1.00 . A A . 237 TRP CA 1 1
8 24223 1 1 31 TRP CB C 93.870 0.370 -18.047 1.00 . A A . 237 TRP CB 1 1
8 24224 1 1 31 TRP CD1 C 91.946 1.021 -19.672 1.00 . A A . 237 TRP CD1 1 1
8 24225 1 1 31 TRP CD2 C 93.331 -0.539 -20.528 1.00 . A A . 237 TRP CD2 1 1
8 24226 1 1 31 TRP CE2 C 92.344 -0.283 -21.510 1.00 . A A . 237 TRP CE2 1 1
8 24227 1 1 31 TRP CE3 C 94.331 -1.487 -20.816 1.00 . A A . 237 TRP CE3 1 1
8 24228 1 1 31 TRP CG C 93.061 0.297 -19.358 1.00 . A A . 237 TRP CG 1 1
8 24229 1 1 31 TRP CH2 C 93.345 -1.889 -23.028 1.00 . A A . 237 TRP CH2 1 1
8 24230 1 1 31 TRP CZ2 C 92.341 -0.941 -22.741 1.00 . A A . 237 TRP CZ2 1 1
8 24231 1 1 31 TRP CZ3 C 94.344 -2.163 -22.062 1.00 . A A . 237 TRP CZ3 1 1
8 24232 1 1 31 TRP H H 95.528 0.941 -16.085 1.00 . A A . 237 TRP H 1 1
8 24233 1 1 31 TRP HA H 95.805 0.711 -19.053 1.00 . A A . 237 TRP HA 1 1
8 24234 1 1 31 TRP HB2 H 94.094 -0.648 -17.728 1.00 . A A . 237 TRP HB2 1 1
8 24235 1 1 31 TRP HB3 H 93.278 0.835 -17.257 1.00 . A A . 237 TRP HB3 1 1
8 24236 1 1 31 TRP HD1 H 91.466 1.745 -19.030 1.00 . A A . 237 TRP HD1 1 1
8 24237 1 1 31 TRP HE1 H 90.743 1.044 -21.400 1.00 . A A . 237 TRP HE1 1 1
8 24238 1 1 31 TRP HE3 H 95.095 -1.693 -20.070 1.00 . A A . 237 TRP HE3 1 1
8 24239 1 1 31 TRP HH2 H 93.353 -2.409 -23.989 1.00 . A A . 237 TRP HH2 1 1
8 24240 1 1 31 TRP HZ2 H 91.565 -0.714 -23.467 1.00 . A A . 237 TRP HZ2 1 1
8 24241 1 1 31 TRP HZ3 H 95.125 -2.898 -22.277 1.00 . A A . 237 TRP HZ3 1 1
8 24242 1 1 31 TRP N N 96.031 1.027 -16.922 1.00 . A A . 237 TRP N 1 1
8 24243 1 1 31 TRP NE1 N 91.525 0.670 -20.941 1.00 . A A . 237 TRP NE1 1 1
8 24244 1 1 31 TRP O O 94.326 2.935 -19.564 1.00 . A A . 237 TRP O 1 1
8 24245 1 1 32 LYS C C 96.079 5.513 -19.357 1.00 . A A . 238 LYS C 1 1
8 24246 1 1 32 LYS CA C 95.390 5.101 -18.005 1.00 . A A . 238 LYS CA 1 1
8 24247 1 1 32 LYS CB C 95.991 5.889 -16.749 1.00 . A A . 238 LYS CB 1 1
8 24248 1 1 32 LYS CD C 94.179 6.849 -14.982 1.00 . A A . 238 LYS CD 1 1
8 24249 1 1 32 LYS CE C 93.068 7.108 -16.065 1.00 . A A . 238 LYS CE 1 1
8 24250 1 1 32 LYS CG C 95.163 5.641 -15.373 1.00 . A A . 238 LYS CG 1 1
8 24251 1 1 32 LYS H H 96.074 3.299 -16.999 1.00 . A A . 238 LYS H 1 1
8 24252 1 1 32 LYS HA H 94.324 5.332 -18.087 1.00 . A A . 238 LYS HA 1 1
8 24253 1 1 32 LYS HB2 H 97.019 5.540 -16.619 1.00 . A A . 238 LYS HB2 1 1
8 24254 1 1 32 LYS HB3 H 96.044 6.958 -16.970 1.00 . A A . 238 LYS HB3 1 1
8 24255 1 1 32 LYS HD2 H 93.688 6.629 -14.025 1.00 . A A . 238 LYS HD2 1 1
8 24256 1 1 32 LYS HD3 H 94.765 7.762 -14.846 1.00 . A A . 238 LYS HD3 1 1
8 24257 1 1 32 LYS HE2 H 93.503 7.475 -16.987 1.00 . A A . 238 LYS HE2 1 1
8 24258 1 1 32 LYS HE3 H 92.511 6.197 -16.274 1.00 . A A . 238 LYS HE3 1 1
8 24259 1 1 32 LYS HG2 H 94.580 4.719 -15.444 1.00 . A A . 238 LYS HG2 1 1
8 24260 1 1 32 LYS HG3 H 95.876 5.501 -14.549 1.00 . A A . 238 LYS HG3 1 1
8 24261 1 1 32 LYS HZ1 H 91.429 8.379 -16.293 1.00 . A A . 238 LYS HZ1 1 1
8 24262 1 1 32 LYS HZ2 H 92.651 8.998 -15.289 1.00 . A A . 238 LYS HZ2 1 1
8 24263 1 1 32 LYS HZ3 H 91.620 7.774 -14.720 1.00 . A A . 238 LYS HZ3 1 1
8 24264 1 1 32 LYS N N 95.548 3.597 -17.769 1.00 . A A . 238 LYS N 1 1
8 24265 1 1 32 LYS NZ N 92.119 8.144 -15.553 1.00 . A A . 238 LYS NZ 1 1
8 24266 1 1 32 LYS O O 95.435 5.528 -20.397 1.00 . A A . 238 LYS O 1 1
8 24267 1 1 33 LYS C C 98.459 5.029 -21.447 1.00 . A A . 239 LYS C 1 1
8 24268 1 1 33 LYS CA C 98.219 6.256 -20.517 1.00 . A A . 239 LYS CA 1 1
8 24269 1 1 33 LYS CB C 99.592 6.894 -20.018 1.00 . A A . 239 LYS CB 1 1
8 24270 1 1 33 LYS CD C 101.803 6.570 -18.583 1.00 . A A . 239 LYS CD 1 1
8 24271 1 1 33 LYS CE C 102.651 5.584 -17.682 1.00 . A A . 239 LYS CE 1 1
8 24272 1 1 33 LYS CG C 100.450 5.888 -19.109 1.00 . A A . 239 LYS CG 1 1
8 24273 1 1 33 LYS H H 97.851 5.801 -18.436 1.00 . A A . 239 LYS H 1 1
8 24274 1 1 33 LYS HA H 97.655 7.019 -21.083 1.00 . A A . 239 LYS HA 1 1
8 24275 1 1 33 LYS HB2 H 100.192 7.208 -20.880 1.00 . A A . 239 LYS HB2 1 1
8 24276 1 1 33 LYS HB3 H 99.361 7.789 -19.430 1.00 . A A . 239 LYS HB3 1 1
8 24277 1 1 33 LYS HD2 H 102.411 6.871 -19.442 1.00 . A A . 239 LYS HD2 1 1
8 24278 1 1 33 LYS HD3 H 101.559 7.471 -18.008 1.00 . A A . 239 LYS HD3 1 1
8 24279 1 1 33 LYS HE2 H 103.555 6.072 -17.316 1.00 . A A . 239 LYS HE2 1 1
8 24280 1 1 33 LYS HE3 H 102.066 5.249 -16.828 1.00 . A A . 239 LYS HE3 1 1
8 24281 1 1 33 LYS HG2 H 99.851 5.571 -18.248 1.00 . A A . 239 LYS HG2 1 1
8 24282 1 1 33 LYS HG3 H 100.702 4.996 -19.687 1.00 . A A . 239 LYS HG3 1 1
8 24283 1 1 33 LYS HZ1 H 102.824 4.576 -19.495 1.00 . A A . 239 LYS HZ1 1 1
8 24284 1 1 33 LYS HZ2 H 102.519 3.563 -18.166 1.00 . A A . 239 LYS HZ2 1 1
8 24285 1 1 33 LYS HZ3 H 104.065 4.230 -18.392 1.00 . A A . 239 LYS HZ3 1 1
8 24286 1 1 33 LYS N N 97.402 5.838 -19.303 1.00 . A A . 239 LYS N 1 1
8 24287 1 1 33 LYS NZ N 103.044 4.399 -18.495 1.00 . A A . 239 LYS NZ 1 1
8 24288 1 1 33 LYS O O 98.562 3.916 -20.961 1.00 . A A . 239 LYS O 1 1
8 24289 1 1 34 VAL C C 99.878 4.769 -24.830 1.00 . A A . 240 VAL C 1 1
8 24290 1 1 34 VAL CA C 98.796 4.209 -23.857 1.00 . A A . 240 VAL CA 1 1
8 24291 1 1 34 VAL CB C 97.420 3.883 -24.625 1.00 . A A . 240 VAL CB 1 1
8 24292 1 1 34 VAL CG1 C 97.613 2.713 -25.709 1.00 . A A . 240 VAL CG1 1 1
8 24293 1 1 34 VAL CG2 C 96.281 3.474 -23.571 1.00 . A A . 240 VAL CG2 1 1
8 24294 1 1 34 VAL H H 98.460 6.206 -23.086 1.00 . A A . 240 VAL H 1 1
8 24295 1 1 34 VAL HA H 99.180 3.286 -23.397 1.00 . A A . 240 VAL HA 1 1
8 24296 1 1 34 VAL HB H 97.091 4.799 -25.152 1.00 . A A . 240 VAL HB 1 1
8 24297 1 1 34 VAL HG11 H 98.334 3.004 -26.468 1.00 . A A . 240 VAL HG11 1 1
8 24298 1 1 34 VAL HG12 H 96.671 2.493 -26.206 1.00 . A A . 240 VAL HG12 1 1
8 24299 1 1 34 VAL HG13 H 97.964 1.808 -25.220 1.00 . A A . 240 VAL HG13 1 1
8 24300 1 1 34 VAL HG21 H 95.358 3.219 -24.091 1.00 . A A . 240 VAL HG21 1 1
8 24301 1 1 34 VAL HG22 H 96.065 4.294 -22.895 1.00 . A A . 240 VAL HG22 1 1
8 24302 1 1 34 VAL HG23 H 96.599 2.613 -22.988 1.00 . A A . 240 VAL HG23 1 1
8 24303 1 1 34 VAL N N 98.550 5.277 -22.788 1.00 . A A . 240 VAL N 1 1
8 24304 1 1 34 VAL O O 99.731 5.875 -25.312 1.00 . A A . 240 VAL O 1 1
8 24305 1 1 35 LEU C C 101.919 3.567 -27.380 1.00 . A A . 241 LEU C 1 1
8 24306 1 1 35 LEU CA C 102.117 4.350 -26.022 1.00 . A A . 241 LEU CA 1 1
8 24307 1 1 35 LEU CB C 103.468 3.940 -25.273 1.00 . A A . 241 LEU CB 1 1
8 24308 1 1 35 LEU CD1 C 105.122 3.751 -27.389 1.00 . A A . 241 LEU CD1 1 1
8 24309 1 1 35 LEU CD2 C 104.961 6.018 -26.075 1.00 . A A . 241 LEU CD2 1 1
8 24310 1 1 35 LEU CG C 104.846 4.431 -25.982 1.00 . A A . 241 LEU CG 1 1
8 24311 1 1 35 LEU H H 100.992 3.096 -24.660 1.00 . A A . 241 LEU H 1 1
8 24312 1 1 35 LEU HA H 102.125 5.416 -26.197 1.00 . A A . 241 LEU HA 1 1
8 24313 1 1 35 LEU HB2 H 103.430 4.361 -24.262 1.00 . A A . 241 LEU HB2 1 1
8 24314 1 1 35 LEU HB3 H 103.490 2.853 -25.153 1.00 . A A . 241 LEU HB3 1 1
8 24315 1 1 35 LEU HD11 H 104.550 4.226 -28.178 1.00 . A A . 241 LEU HD11 1 1
8 24316 1 1 35 LEU HD12 H 104.882 2.695 -27.363 1.00 . A A . 241 LEU HD12 1 1
8 24317 1 1 35 LEU HD13 H 106.174 3.852 -27.618 1.00 . A A . 241 LEU HD13 1 1
8 24318 1 1 35 LEU HD21 H 104.334 6.413 -26.866 1.00 . A A . 241 LEU HD21 1 1
8 24319 1 1 35 LEU HD22 H 105.988 6.284 -26.288 1.00 . A A . 241 LEU HD22 1 1
8 24320 1 1 35 LEU HD23 H 104.683 6.479 -25.133 1.00 . A A . 241 LEU HD23 1 1
8 24321 1 1 35 LEU HG H 105.677 4.102 -25.346 1.00 . A A . 241 LEU HG 1 1
8 24322 1 1 35 LEU N N 100.957 3.973 -25.095 1.00 . A A . 241 LEU N 1 1
8 24323 1 1 35 LEU O O 102.252 2.388 -27.410 1.00 . A A . 241 LEU O 1 1
8 24324 1 1 36 PRO C C 102.470 3.422 -30.675 1.00 . A A . 242 PRO C 1 1
8 24325 1 1 36 PRO CA C 101.169 3.401 -29.824 1.00 . A A . 242 PRO CA 1 1
8 24326 1 1 36 PRO CB C 99.979 4.197 -30.476 1.00 . A A . 242 PRO CB 1 1
8 24327 1 1 36 PRO CD C 100.901 5.595 -28.668 1.00 . A A . 242 PRO CD 1 1
8 24328 1 1 36 PRO CG C 100.295 5.657 -30.127 1.00 . A A . 242 PRO CG 1 1
8 24329 1 1 36 PRO HA H 100.867 2.359 -29.645 1.00 . A A . 242 PRO HA 1 1
8 24330 1 1 36 PRO HB2 H 99.920 4.031 -31.562 1.00 . A A . 242 PRO HB2 1 1
8 24331 1 1 36 PRO HB3 H 99.021 3.897 -30.024 1.00 . A A . 242 PRO HB3 1 1
8 24332 1 1 36 PRO HD2 H 101.739 6.284 -28.560 1.00 . A A . 242 PRO HD2 1 1
8 24333 1 1 36 PRO HD3 H 100.150 5.813 -27.913 1.00 . A A . 242 PRO HD3 1 1
8 24334 1 1 36 PRO HG2 H 101.027 6.076 -30.844 1.00 . A A . 242 PRO HG2 1 1
8 24335 1 1 36 PRO HG3 H 99.395 6.280 -30.150 1.00 . A A . 242 PRO HG3 1 1
8 24336 1 1 36 PRO N N 101.374 4.163 -28.506 1.00 . A A . 242 PRO N 1 1
8 24337 1 1 36 PRO O O 102.650 2.531 -31.497 1.00 . A A . 242 PRO O 1 1
8 24338 1 1 36 PRO OXT O 103.254 4.338 -30.488 1.00 . A A . 242 PRO OXT 1 1
8 24339 2 1 1 MET C C 66.750 -24.351 6.971 1.00 . B B . 207 MET C 1 1
8 24340 2 1 1 MET CA C 65.584 -24.483 5.913 1.00 . B B . 207 MET CA 1 1
8 24341 2 1 1 MET CB C 64.470 -23.361 6.090 1.00 . B B . 207 MET CB 1 1
8 24342 2 1 1 MET CE C 62.971 -20.594 4.356 1.00 . B B . 207 MET CE 1 1
8 24343 2 1 1 MET CG C 65.024 -21.893 5.824 1.00 . B B . 207 MET CG 1 1
8 24344 2 1 1 MET H1 H 64.631 -26.110 5.023 1.00 . B B . 207 MET H1 1 1
8 24345 2 1 1 MET H2 H 64.136 -25.806 6.620 1.00 . B B . 207 MET H2 1 1
8 24346 2 1 1 MET H3 H 65.645 -26.528 6.318 1.00 . B B . 207 MET H3 1 1
8 24347 2 1 1 MET HA H 66.023 -24.395 4.916 1.00 . B B . 207 MET HA 1 1
8 24348 2 1 1 MET HB2 H 63.656 -23.567 5.394 1.00 . B B . 207 MET HB2 1 1
8 24349 2 1 1 MET HB3 H 64.056 -23.412 7.093 1.00 . B B . 207 MET HB3 1 1
8 24350 2 1 1 MET HE1 H 62.121 -19.925 4.355 1.00 . B B . 207 MET HE1 1 1
8 24351 2 1 1 MET HE2 H 62.646 -21.578 4.065 1.00 . B B . 207 MET HE2 1 1
8 24352 2 1 1 MET HE3 H 63.714 -20.240 3.655 1.00 . B B . 207 MET HE3 1 1
8 24353 2 1 1 MET HG2 H 65.810 -21.659 6.539 1.00 . B B . 207 MET HG2 1 1
8 24354 2 1 1 MET HG3 H 65.450 -21.823 4.824 1.00 . B B . 207 MET HG3 1 1
8 24355 2 1 1 MET N N 64.951 -25.835 5.973 1.00 . B B . 207 MET N 1 1
8 24356 2 1 1 MET O O 67.723 -23.669 6.666 1.00 . B B . 207 MET O 1 1
8 24357 2 1 1 MET SD S 63.689 -20.646 6.032 1.00 . B B . 207 MET SD 1 1
8 24358 2 1 2 PRO C C 69.248 -25.173 8.668 1.00 . B B . 208 PRO C 1 1
8 24359 2 1 2 PRO CA C 67.842 -24.834 9.244 1.00 . B B . 208 PRO CA 1 1
8 24360 2 1 2 PRO CB C 67.414 -25.815 10.416 1.00 . B B . 208 PRO CB 1 1
8 24361 2 1 2 PRO CD C 65.589 -25.826 8.786 1.00 . B B . 208 PRO CD 1 1
8 24362 2 1 2 PRO CG C 65.886 -25.825 10.328 1.00 . B B . 208 PRO CG 1 1
8 24363 2 1 2 PRO HA H 67.855 -23.806 9.609 1.00 . B B . 208 PRO HA 1 1
8 24364 2 1 2 PRO HB2 H 67.825 -26.830 10.256 1.00 . B B . 208 PRO HB2 1 1
8 24365 2 1 2 PRO HB3 H 67.749 -25.454 11.394 1.00 . B B . 208 PRO HB3 1 1
8 24366 2 1 2 PRO HD2 H 65.651 -26.839 8.370 1.00 . B B . 208 PRO HD2 1 1
8 24367 2 1 2 PRO HD3 H 64.615 -25.403 8.575 1.00 . B B . 208 PRO HD3 1 1
8 24368 2 1 2 PRO HG2 H 65.462 -26.709 10.826 1.00 . B B . 208 PRO HG2 1 1
8 24369 2 1 2 PRO HG3 H 65.456 -24.922 10.792 1.00 . B B . 208 PRO HG3 1 1
8 24370 2 1 2 PRO N N 66.696 -24.967 8.212 1.00 . B B . 208 PRO N 1 1
8 24371 2 1 2 PRO O O 69.362 -25.631 7.545 1.00 . B B . 208 PRO O 1 1
8 24372 2 1 3 GLY C C 72.656 -24.825 10.307 1.00 . B B . 209 GLY C 1 1
8 24373 2 1 3 GLY CA C 71.745 -25.187 9.119 1.00 . B B . 209 GLY CA 1 1
8 24374 2 1 3 GLY H H 70.110 -24.558 10.380 1.00 . B B . 209 GLY H 1 1
8 24375 2 1 3 GLY HA2 H 71.880 -26.243 8.888 1.00 . B B . 209 GLY HA2 1 1
8 24376 2 1 3 GLY HA3 H 72.015 -24.594 8.247 1.00 . B B . 209 GLY HA3 1 1
8 24377 2 1 3 GLY N N 70.298 -24.926 9.492 1.00 . B B . 209 GLY N 1 1
8 24378 2 1 3 GLY O O 72.395 -25.260 11.416 1.00 . B B . 209 GLY O 1 1
8 24379 2 1 4 SER C C 75.597 -22.421 10.606 1.00 . B B . 210 SER C 1 1
8 24380 2 1 4 SER CA C 74.705 -23.571 11.139 1.00 . B B . 210 SER CA 1 1
8 24381 2 1 4 SER CB C 75.585 -24.783 11.589 1.00 . B B . 210 SER CB 1 1
8 24382 2 1 4 SER H H 73.872 -23.698 9.145 1.00 . B B . 210 SER H 1 1
8 24383 2 1 4 SER HA H 74.143 -23.189 12.004 1.00 . B B . 210 SER HA 1 1
8 24384 2 1 4 SER HB2 H 74.964 -25.553 12.035 1.00 . B B . 210 SER HB2 1 1
8 24385 2 1 4 SER HB3 H 76.093 -25.214 10.729 1.00 . B B . 210 SER HB3 1 1
8 24386 2 1 4 SER HG H 76.373 -24.825 13.372 1.00 . B B . 210 SER HG 1 1
8 24387 2 1 4 SER N N 73.728 -24.014 10.061 1.00 . B B . 210 SER N 1 1
8 24388 2 1 4 SER O O 75.779 -22.284 9.410 1.00 . B B . 210 SER O 1 1
8 24389 2 1 4 SER OG O 76.542 -24.353 12.553 1.00 . B B . 210 SER OG 1 1
8 24390 2 1 5 LEU C C 78.385 -20.905 10.614 1.00 . B B . 211 LEU C 1 1
8 24391 2 1 5 LEU CA C 77.056 -20.422 11.247 1.00 . B B . 211 LEU CA 1 1
8 24392 2 1 5 LEU CB C 77.287 -19.631 12.601 1.00 . B B . 211 LEU CB 1 1
8 24393 2 1 5 LEU CD1 C 77.547 -17.218 11.496 1.00 . B B . 211 LEU CD1 1 1
8 24394 2 1 5 LEU CD2 C 78.454 -17.656 13.913 1.00 . B B . 211 LEU CD2 1 1
8 24395 2 1 5 LEU CG C 78.193 -18.295 12.471 1.00 . B B . 211 LEU CG 1 1
8 24396 2 1 5 LEU H H 75.944 -21.797 12.488 1.00 . B B . 211 LEU H 1 1
8 24397 2 1 5 LEU HA H 76.555 -19.780 10.520 1.00 . B B . 211 LEU HA 1 1
8 24398 2 1 5 LEU HB2 H 76.312 -19.354 13.008 1.00 . B B . 211 LEU HB2 1 1
8 24399 2 1 5 LEU HB3 H 77.748 -20.320 13.316 1.00 . B B . 211 LEU HB3 1 1
8 24400 2 1 5 LEU HD11 H 76.508 -17.041 11.756 1.00 . B B . 211 LEU HD11 1 1
8 24401 2 1 5 LEU HD12 H 77.608 -17.562 10.482 1.00 . B B . 211 LEU HD12 1 1
8 24402 2 1 5 LEU HD13 H 78.088 -16.276 11.554 1.00 . B B . 211 LEU HD13 1 1
8 24403 2 1 5 LEU HD21 H 78.963 -18.373 14.550 1.00 . B B . 211 LEU HD21 1 1
8 24404 2 1 5 LEU HD22 H 77.517 -17.374 14.381 1.00 . B B . 211 LEU HD22 1 1
8 24405 2 1 5 LEU HD23 H 79.083 -16.773 13.822 1.00 . B B . 211 LEU HD23 1 1
8 24406 2 1 5 LEU HG H 79.159 -18.563 12.054 1.00 . B B . 211 LEU HG 1 1
8 24407 2 1 5 LEU N N 76.146 -21.607 11.548 1.00 . B B . 211 LEU N 1 1
8 24408 2 1 5 LEU O O 79.019 -20.176 9.890 1.00 . B B . 211 LEU O 1 1
8 24409 2 1 6 SER C C 80.073 -22.783 8.817 1.00 . B B . 212 SER C 1 1
8 24410 2 1 6 SER CA C 80.058 -22.792 10.373 1.00 . B B . 212 SER CA 1 1
8 24411 2 1 6 SER CB C 80.196 -24.244 10.921 1.00 . B B . 212 SER CB 1 1
8 24412 2 1 6 SER H H 78.214 -22.696 11.507 1.00 . B B . 212 SER H 1 1
8 24413 2 1 6 SER HA H 80.917 -22.203 10.721 1.00 . B B . 212 SER HA 1 1
8 24414 2 1 6 SER HB2 H 80.279 -24.229 12.002 1.00 . B B . 212 SER HB2 1 1
8 24415 2 1 6 SER HB3 H 79.320 -24.827 10.651 1.00 . B B . 212 SER HB3 1 1
8 24416 2 1 6 SER HG H 81.849 -25.259 11.111 1.00 . B B . 212 SER HG 1 1
8 24417 2 1 6 SER N N 78.780 -22.160 10.913 1.00 . B B . 212 SER N 1 1
8 24418 2 1 6 SER O O 81.123 -22.842 8.204 1.00 . B B . 212 SER O 1 1
8 24419 2 1 6 SER OG O 81.368 -24.852 10.386 1.00 . B B . 212 SER OG 1 1
8 24420 2 1 7 GLY C C 79.469 -21.608 5.978 1.00 . B B . 213 GLY C 1 1
8 24421 2 1 7 GLY CA C 78.698 -22.758 6.695 1.00 . B B . 213 GLY CA 1 1
8 24422 2 1 7 GLY H H 78.057 -22.728 8.761 1.00 . B B . 213 GLY H 1 1
8 24423 2 1 7 GLY HA2 H 79.031 -23.718 6.308 1.00 . B B . 213 GLY HA2 1 1
8 24424 2 1 7 GLY HA3 H 77.646 -22.653 6.472 1.00 . B B . 213 GLY HA3 1 1
8 24425 2 1 7 GLY N N 78.863 -22.747 8.204 1.00 . B B . 213 GLY N 1 1
8 24426 2 1 7 GLY O O 80.149 -21.852 4.988 1.00 . B B . 213 GLY O 1 1
8 24427 2 1 8 ILE C C 81.632 -19.214 6.136 1.00 . B B . 214 ILE C 1 1
8 24428 2 1 8 ILE CA C 80.094 -19.139 5.852 1.00 . B B . 214 ILE CA 1 1
8 24429 2 1 8 ILE CB C 79.427 -17.731 6.286 1.00 . B B . 214 ILE CB 1 1
8 24430 2 1 8 ILE CD1 C 79.127 -16.006 8.284 1.00 . B B . 214 ILE CD1 1 1
8 24431 2 1 8 ILE CG1 C 79.650 -17.411 7.852 1.00 . B B . 214 ILE CG1 1 1
8 24432 2 1 8 ILE CG2 C 77.859 -17.753 5.927 1.00 . B B . 214 ILE CG2 1 1
8 24433 2 1 8 ILE H H 78.788 -20.187 7.286 1.00 . B B . 214 ILE H 1 1
8 24434 2 1 8 ILE HA H 79.989 -19.230 4.753 1.00 . B B . 214 ILE HA 1 1
8 24435 2 1 8 ILE HB H 79.907 -16.929 5.690 1.00 . B B . 214 ILE HB 1 1
8 24436 2 1 8 ILE HD11 H 78.051 -15.969 8.193 1.00 . B B . 214 ILE HD11 1 1
8 24437 2 1 8 ILE HD12 H 79.568 -15.230 7.669 1.00 . B B . 214 ILE HD12 1 1
8 24438 2 1 8 ILE HD13 H 79.399 -15.831 9.314 1.00 . B B . 214 ILE HD13 1 1
8 24439 2 1 8 ILE HG12 H 79.144 -18.144 8.438 1.00 . B B . 214 ILE HG12 1 1
8 24440 2 1 8 ILE HG13 H 80.702 -17.449 8.100 1.00 . B B . 214 ILE HG13 1 1
8 24441 2 1 8 ILE HG21 H 77.353 -18.514 6.515 1.00 . B B . 214 ILE HG21 1 1
8 24442 2 1 8 ILE HG22 H 77.706 -17.973 4.872 1.00 . B B . 214 ILE HG22 1 1
8 24443 2 1 8 ILE HG23 H 77.402 -16.790 6.135 1.00 . B B . 214 ILE HG23 1 1
8 24444 2 1 8 ILE N N 79.354 -20.336 6.483 1.00 . B B . 214 ILE N 1 1
8 24445 2 1 8 ILE O O 82.447 -18.807 5.320 1.00 . B B . 214 ILE O 1 1
8 24446 2 1 9 ILE C C 84.319 -20.696 6.885 1.00 . B B . 215 ILE C 1 1
8 24447 2 1 9 ILE CA C 83.435 -19.836 7.852 1.00 . B B . 215 ILE CA 1 1
8 24448 2 1 9 ILE CB C 83.400 -20.426 9.343 1.00 . B B . 215 ILE CB 1 1
8 24449 2 1 9 ILE CD1 C 83.030 -18.041 10.534 1.00 . B B . 215 ILE CD1 1 1
8 24450 2 1 9 ILE CG1 C 82.495 -19.496 10.324 1.00 . B B . 215 ILE CG1 1 1
8 24451 2 1 9 ILE CG2 C 84.852 -20.647 9.973 1.00 . B B . 215 ILE CG2 1 1
8 24452 2 1 9 ILE H H 81.271 -19.990 7.960 1.00 . B B . 215 ILE H 1 1
8 24453 2 1 9 ILE HA H 83.870 -18.840 7.875 1.00 . B B . 215 ILE HA 1 1
8 24454 2 1 9 ILE HB H 82.922 -21.407 9.277 1.00 . B B . 215 ILE HB 1 1
8 24455 2 1 9 ILE HD11 H 82.769 -17.429 9.688 1.00 . B B . 215 ILE HD11 1 1
8 24456 2 1 9 ILE HD12 H 84.101 -18.017 10.679 1.00 . B B . 215 ILE HD12 1 1
8 24457 2 1 9 ILE HD13 H 82.557 -17.628 11.413 1.00 . B B . 215 ILE HD13 1 1
8 24458 2 1 9 ILE HG12 H 81.493 -19.413 9.933 1.00 . B B . 215 ILE HG12 1 1
8 24459 2 1 9 ILE HG13 H 82.420 -19.967 11.306 1.00 . B B . 215 ILE HG13 1 1
8 24460 2 1 9 ILE HG21 H 85.426 -21.357 9.390 1.00 . B B . 215 ILE HG21 1 1
8 24461 2 1 9 ILE HG22 H 84.764 -21.039 10.989 1.00 . B B . 215 ILE HG22 1 1
8 24462 2 1 9 ILE HG23 H 85.383 -19.704 10.007 1.00 . B B . 215 ILE HG23 1 1
8 24463 2 1 9 ILE N N 81.988 -19.714 7.352 1.00 . B B . 215 ILE N 1 1
8 24464 2 1 9 ILE O O 85.441 -20.326 6.594 1.00 . B B . 215 ILE O 1 1
8 24465 2 1 10 ILE C C 84.632 -22.071 4.038 1.00 . B B . 216 ILE C 1 1
8 24466 2 1 10 ILE CA C 84.584 -22.758 5.433 1.00 . B B . 216 ILE CA 1 1
8 24467 2 1 10 ILE CB C 83.939 -24.227 5.391 1.00 . B B . 216 ILE CB 1 1
8 24468 2 1 10 ILE CD1 C 86.227 -25.399 4.651 1.00 . B B . 216 ILE CD1 1 1
8 24469 2 1 10 ILE CG1 C 84.706 -25.218 4.358 1.00 . B B . 216 ILE CG1 1 1
8 24470 2 1 10 ILE CG2 C 82.384 -24.159 5.042 1.00 . B B . 216 ILE CG2 1 1
8 24471 2 1 10 ILE H H 82.904 -22.116 6.674 1.00 . B B . 216 ILE H 1 1
8 24472 2 1 10 ILE HA H 85.622 -22.832 5.792 1.00 . B B . 216 ILE HA 1 1
8 24473 2 1 10 ILE HB H 84.035 -24.653 6.409 1.00 . B B . 216 ILE HB 1 1
8 24474 2 1 10 ILE HD11 H 86.571 -26.297 4.160 1.00 . B B . 216 ILE HD11 1 1
8 24475 2 1 10 ILE HD12 H 86.418 -25.491 5.716 1.00 . B B . 216 ILE HD12 1 1
8 24476 2 1 10 ILE HD13 H 86.775 -24.557 4.257 1.00 . B B . 216 ILE HD13 1 1
8 24477 2 1 10 ILE HG12 H 84.254 -26.205 4.396 1.00 . B B . 216 ILE HG12 1 1
8 24478 2 1 10 ILE HG13 H 84.598 -24.845 3.346 1.00 . B B . 216 ILE HG13 1 1
8 24479 2 1 10 ILE HG21 H 81.852 -23.586 5.789 1.00 . B B . 216 ILE HG21 1 1
8 24480 2 1 10 ILE HG22 H 81.953 -25.160 5.020 1.00 . B B . 216 ILE HG22 1 1
8 24481 2 1 10 ILE HG23 H 82.233 -23.702 4.070 1.00 . B B . 216 ILE HG23 1 1
8 24482 2 1 10 ILE N N 83.807 -21.853 6.402 1.00 . B B . 216 ILE N 1 1
8 24483 2 1 10 ILE O O 85.585 -22.233 3.293 1.00 . B B . 216 ILE O 1 1
8 24484 2 1 11 GLY C C 84.480 -19.530 2.117 1.00 . B B . 217 GLY C 1 1
8 24485 2 1 11 GLY CA C 83.390 -20.601 2.388 1.00 . B B . 217 GLY CA 1 1
8 24486 2 1 11 GLY H H 82.817 -21.269 4.360 1.00 . B B . 217 GLY H 1 1
8 24487 2 1 11 GLY HA2 H 83.396 -21.328 1.583 1.00 . B B . 217 GLY HA2 1 1
8 24488 2 1 11 GLY HA3 H 82.427 -20.113 2.389 1.00 . B B . 217 GLY HA3 1 1
8 24489 2 1 11 GLY N N 83.549 -21.328 3.710 1.00 . B B . 217 GLY N 1 1
8 24490 2 1 11 GLY O O 84.991 -19.434 1.008 1.00 . B B . 217 GLY O 1 1
8 24491 2 1 12 VAL C C 87.295 -18.192 2.819 1.00 . B B . 218 VAL C 1 1
8 24492 2 1 12 VAL CA C 85.863 -17.584 2.985 1.00 . B B . 218 VAL CA 1 1
8 24493 2 1 12 VAL CB C 85.743 -16.547 4.205 1.00 . B B . 218 VAL CB 1 1
8 24494 2 1 12 VAL CG1 C 85.924 -17.275 5.604 1.00 . B B . 218 VAL CG1 1 1
8 24495 2 1 12 VAL CG2 C 86.777 -15.330 4.057 1.00 . B B . 218 VAL CG2 1 1
8 24496 2 1 12 VAL H H 84.355 -18.793 4.012 1.00 . B B . 218 VAL H 1 1
8 24497 2 1 12 VAL HA H 85.646 -17.032 2.047 1.00 . B B . 218 VAL HA 1 1
8 24498 2 1 12 VAL HB H 84.713 -16.131 4.176 1.00 . B B . 218 VAL HB 1 1
8 24499 2 1 12 VAL HG11 H 85.152 -18.018 5.734 1.00 . B B . 218 VAL HG11 1 1
8 24500 2 1 12 VAL HG12 H 85.843 -16.560 6.422 1.00 . B B . 218 VAL HG12 1 1
8 24501 2 1 12 VAL HG13 H 86.894 -17.752 5.662 1.00 . B B . 218 VAL HG13 1 1
8 24502 2 1 12 VAL HG21 H 86.634 -14.836 3.098 1.00 . B B . 218 VAL HG21 1 1
8 24503 2 1 12 VAL HG22 H 87.798 -15.686 4.118 1.00 . B B . 218 VAL HG22 1 1
8 24504 2 1 12 VAL HG23 H 86.622 -14.598 4.850 1.00 . B B . 218 VAL HG23 1 1
8 24505 2 1 12 VAL N N 84.813 -18.691 3.139 1.00 . B B . 218 VAL N 1 1
8 24506 2 1 12 VAL O O 88.107 -17.642 2.081 1.00 . B B . 218 VAL O 1 1
8 24507 2 1 13 THR C C 89.305 -20.552 2.062 1.00 . B B . 219 THR C 1 1
8 24508 2 1 13 THR CA C 88.993 -19.967 3.473 1.00 . B B . 219 THR CA 1 1
8 24509 2 1 13 THR CB C 89.068 -21.137 4.538 1.00 . B B . 219 THR CB 1 1
8 24510 2 1 13 THR CG2 C 88.891 -20.622 6.012 1.00 . B B . 219 THR CG2 1 1
8 24511 2 1 13 THR H H 86.927 -19.707 4.136 1.00 . B B . 219 THR H 1 1
8 24512 2 1 13 THR HA H 89.758 -19.216 3.716 1.00 . B B . 219 THR HA 1 1
8 24513 2 1 13 THR HB H 90.025 -21.675 4.453 1.00 . B B . 219 THR HB 1 1
8 24514 2 1 13 THR HG1 H 87.743 -22.444 5.096 1.00 . B B . 219 THR HG1 1 1
8 24515 2 1 13 THR HG21 H 88.892 -21.461 6.702 1.00 . B B . 219 THR HG21 1 1
8 24516 2 1 13 THR HG22 H 87.956 -20.101 6.111 1.00 . B B . 219 THR HG22 1 1
8 24517 2 1 13 THR HG23 H 89.695 -19.948 6.275 1.00 . B B . 219 THR HG23 1 1
8 24518 2 1 13 THR N N 87.607 -19.314 3.540 1.00 . B B . 219 THR N 1 1
8 24519 2 1 13 THR O O 90.404 -20.361 1.546 1.00 . B B . 219 THR O 1 1
8 24520 2 1 13 THR OG1 O 88.023 -22.056 4.263 1.00 . B B . 219 THR OG1 1 1
8 24521 2 1 14 VAL C C 88.590 -20.883 -1.037 1.00 . B B . 220 VAL C 1 1
8 24522 2 1 14 VAL CA C 88.530 -21.947 0.091 1.00 . B B . 220 VAL CA 1 1
8 24523 2 1 14 VAL CB C 87.392 -23.054 -0.151 1.00 . B B . 220 VAL CB 1 1
8 24524 2 1 14 VAL CG1 C 85.938 -22.402 -0.188 1.00 . B B . 220 VAL CG1 1 1
8 24525 2 1 14 VAL CG2 C 87.664 -23.907 -1.485 1.00 . B B . 220 VAL CG2 1 1
8 24526 2 1 14 VAL H H 87.476 -21.435 1.926 1.00 . B B . 220 VAL H 1 1
8 24527 2 1 14 VAL HA H 89.508 -22.459 0.103 1.00 . B B . 220 VAL HA 1 1
8 24528 2 1 14 VAL HB H 87.429 -23.741 0.717 1.00 . B B . 220 VAL HB 1 1
8 24529 2 1 14 VAL HG11 H 85.175 -23.176 -0.274 1.00 . B B . 220 VAL HG11 1 1
8 24530 2 1 14 VAL HG12 H 85.841 -21.731 -1.032 1.00 . B B . 220 VAL HG12 1 1
8 24531 2 1 14 VAL HG13 H 85.763 -21.847 0.718 1.00 . B B . 220 VAL HG13 1 1
8 24532 2 1 14 VAL HG21 H 86.917 -24.693 -1.592 1.00 . B B . 220 VAL HG21 1 1
8 24533 2 1 14 VAL HG22 H 88.645 -24.374 -1.447 1.00 . B B . 220 VAL HG22 1 1
8 24534 2 1 14 VAL HG23 H 87.621 -23.266 -2.356 1.00 . B B . 220 VAL HG23 1 1
8 24535 2 1 14 VAL N N 88.335 -21.295 1.457 1.00 . B B . 220 VAL N 1 1
8 24536 2 1 14 VAL O O 89.234 -21.097 -2.046 1.00 . B B . 220 VAL O 1 1
8 24537 2 1 15 ALA C C 89.194 -18.151 -2.393 1.00 . B B . 221 ALA C 1 1
8 24538 2 1 15 ALA CA C 87.785 -18.632 -1.903 1.00 . B B . 221 ALA CA 1 1
8 24539 2 1 15 ALA CB C 86.963 -17.437 -1.290 1.00 . B B . 221 ALA CB 1 1
8 24540 2 1 15 ALA H H 87.348 -19.638 -0.026 1.00 . B B . 221 ALA H 1 1
8 24541 2 1 15 ALA HA H 87.241 -19.032 -2.770 1.00 . B B . 221 ALA HA 1 1
8 24542 2 1 15 ALA HB1 H 85.987 -17.793 -0.966 1.00 . B B . 221 ALA HB1 1 1
8 24543 2 1 15 ALA HB2 H 86.819 -16.640 -2.018 1.00 . B B . 221 ALA HB2 1 1
8 24544 2 1 15 ALA HB3 H 87.483 -17.036 -0.425 1.00 . B B . 221 ALA HB3 1 1
8 24545 2 1 15 ALA N N 87.868 -19.742 -0.856 1.00 . B B . 221 ALA N 1 1
8 24546 2 1 15 ALA O O 89.395 -17.941 -3.586 1.00 . B B . 221 ALA O 1 1
8 24547 2 1 16 ALA C C 92.321 -18.581 -2.640 1.00 . B B . 222 ALA C 1 1
8 24548 2 1 16 ALA CA C 91.569 -17.525 -1.772 1.00 . B B . 222 ALA CA 1 1
8 24549 2 1 16 ALA CB C 92.327 -17.275 -0.410 1.00 . B B . 222 ALA CB 1 1
8 24550 2 1 16 ALA H H 89.927 -18.161 -0.509 1.00 . B B . 222 ALA H 1 1
8 24551 2 1 16 ALA HA H 91.521 -16.584 -2.343 1.00 . B B . 222 ALA HA 1 1
8 24552 2 1 16 ALA HB1 H 91.781 -16.545 0.181 1.00 . B B . 222 ALA HB1 1 1
8 24553 2 1 16 ALA HB2 H 93.337 -16.902 -0.581 1.00 . B B . 222 ALA HB2 1 1
8 24554 2 1 16 ALA HB3 H 92.386 -18.201 0.162 1.00 . B B . 222 ALA HB3 1 1
8 24555 2 1 16 ALA N N 90.153 -17.984 -1.448 1.00 . B B . 222 ALA N 1 1
8 24556 2 1 16 ALA O O 93.101 -18.230 -3.510 1.00 . B B . 222 ALA O 1 1
8 24557 2 1 17 VAL C C 92.347 -21.111 -4.563 1.00 . B B . 223 VAL C 1 1
8 24558 2 1 17 VAL CA C 92.755 -21.054 -3.055 1.00 . B B . 223 VAL CA 1 1
8 24559 2 1 17 VAL CB C 92.404 -22.425 -2.288 1.00 . B B . 223 VAL CB 1 1
8 24560 2 1 17 VAL CG1 C 93.229 -23.670 -2.883 1.00 . B B . 223 VAL CG1 1 1
8 24561 2 1 17 VAL CG2 C 92.702 -22.276 -0.715 1.00 . B B . 223 VAL CG2 1 1
8 24562 2 1 17 VAL H H 91.458 -20.081 -1.612 1.00 . B B . 223 VAL H 1 1
8 24563 2 1 17 VAL HA H 93.839 -20.900 -3.005 1.00 . B B . 223 VAL HA 1 1
8 24564 2 1 17 VAL HB H 91.328 -22.627 -2.419 1.00 . B B . 223 VAL HB 1 1
8 24565 2 1 17 VAL HG11 H 92.986 -24.583 -2.339 1.00 . B B . 223 VAL HG11 1 1
8 24566 2 1 17 VAL HG12 H 94.294 -23.489 -2.790 1.00 . B B . 223 VAL HG12 1 1
8 24567 2 1 17 VAL HG13 H 92.995 -23.822 -3.933 1.00 . B B . 223 VAL HG13 1 1
8 24568 2 1 17 VAL HG21 H 92.466 -23.203 -0.198 1.00 . B B . 223 VAL HG21 1 1
8 24569 2 1 17 VAL HG22 H 92.098 -21.487 -0.276 1.00 . B B . 223 VAL HG22 1 1
8 24570 2 1 17 VAL HG23 H 93.752 -22.043 -0.550 1.00 . B B . 223 VAL HG23 1 1
8 24571 2 1 17 VAL N N 92.081 -19.881 -2.343 1.00 . B B . 223 VAL N 1 1
8 24572 2 1 17 VAL O O 93.172 -21.404 -5.419 1.00 . B B . 223 VAL O 1 1
8 24573 2 1 18 VAL C C 91.170 -19.811 -7.180 1.00 . B B . 224 VAL C 1 1
8 24574 2 1 18 VAL CA C 90.481 -20.880 -6.282 1.00 . B B . 224 VAL CA 1 1
8 24575 2 1 18 VAL CB C 88.883 -20.714 -6.243 1.00 . B B . 224 VAL CB 1 1
8 24576 2 1 18 VAL CG1 C 88.233 -20.702 -7.716 1.00 . B B . 224 VAL CG1 1 1
8 24577 2 1 18 VAL CG2 C 88.227 -21.899 -5.378 1.00 . B B . 224 VAL CG2 1 1
8 24578 2 1 18 VAL H H 90.433 -20.631 -4.119 1.00 . B B . 224 VAL H 1 1
8 24579 2 1 18 VAL HA H 90.715 -21.860 -6.713 1.00 . B B . 224 VAL HA 1 1
8 24580 2 1 18 VAL HB H 88.659 -19.754 -5.751 1.00 . B B . 224 VAL HB 1 1
8 24581 2 1 18 VAL HG11 H 88.501 -21.609 -8.247 1.00 . B B . 224 VAL HG11 1 1
8 24582 2 1 18 VAL HG12 H 88.580 -19.850 -8.288 1.00 . B B . 224 VAL HG12 1 1
8 24583 2 1 18 VAL HG13 H 87.147 -20.642 -7.652 1.00 . B B . 224 VAL HG13 1 1
8 24584 2 1 18 VAL HG21 H 88.428 -22.860 -5.847 1.00 . B B . 224 VAL HG21 1 1
8 24585 2 1 18 VAL HG22 H 87.149 -21.769 -5.306 1.00 . B B . 224 VAL HG22 1 1
8 24586 2 1 18 VAL HG23 H 88.630 -21.912 -4.378 1.00 . B B . 224 VAL HG23 1 1
8 24587 2 1 18 VAL N N 91.044 -20.844 -4.858 1.00 . B B . 224 VAL N 1 1
8 24588 2 1 18 VAL O O 91.306 -20.020 -8.382 1.00 . B B . 224 VAL O 1 1
8 24589 2 1 19 LEU C C 93.725 -17.923 -7.666 1.00 . B B . 225 LEU C 1 1
8 24590 2 1 19 LEU CA C 92.247 -17.537 -7.383 1.00 . B B . 225 LEU CA 1 1
8 24591 2 1 19 LEU CB C 92.129 -16.185 -6.578 1.00 . B B . 225 LEU CB 1 1
8 24592 2 1 19 LEU CD1 C 92.222 -14.637 -8.763 1.00 . B B . 225 LEU CD1 1 1
8 24593 2 1 19 LEU CD2 C 92.663 -13.613 -6.398 1.00 . B B . 225 LEU CD2 1 1
8 24594 2 1 19 LEU CG C 92.812 -14.905 -7.308 1.00 . B B . 225 LEU CG 1 1
8 24595 2 1 19 LEU H H 91.417 -18.520 -5.624 1.00 . B B . 225 LEU H 1 1
8 24596 2 1 19 LEU HA H 91.727 -17.431 -8.343 1.00 . B B . 225 LEU HA 1 1
8 24597 2 1 19 LEU HB2 H 91.069 -15.976 -6.418 1.00 . B B . 225 LEU HB2 1 1
8 24598 2 1 19 LEU HB3 H 92.584 -16.335 -5.594 1.00 . B B . 225 LEU HB3 1 1
8 24599 2 1 19 LEU HD11 H 92.602 -15.379 -9.445 1.00 . B B . 225 LEU HD11 1 1
8 24600 2 1 19 LEU HD12 H 92.532 -13.662 -9.132 1.00 . B B . 225 LEU HD12 1 1
8 24601 2 1 19 LEU HD13 H 91.138 -14.677 -8.750 1.00 . B B . 225 LEU HD13 1 1
8 24602 2 1 19 LEU HD21 H 93.133 -13.783 -5.438 1.00 . B B . 225 LEU HD21 1 1
8 24603 2 1 19 LEU HD22 H 91.616 -13.377 -6.243 1.00 . B B . 225 LEU HD22 1 1
8 24604 2 1 19 LEU HD23 H 93.149 -12.763 -6.870 1.00 . B B . 225 LEU HD23 1 1
8 24605 2 1 19 LEU HG H 93.874 -15.094 -7.429 1.00 . B B . 225 LEU HG 1 1
8 24606 2 1 19 LEU N N 91.572 -18.651 -6.591 1.00 . B B . 225 LEU N 1 1
8 24607 2 1 19 LEU O O 94.220 -17.714 -8.756 1.00 . B B . 225 LEU O 1 1
8 24608 2 1 20 ILE C C 96.144 -19.854 -7.978 1.00 . B B . 226 ILE C 1 1
8 24609 2 1 20 ILE CA C 95.904 -18.887 -6.766 1.00 . B B . 226 ILE CA 1 1
8 24610 2 1 20 ILE CB C 96.387 -19.502 -5.347 1.00 . B B . 226 ILE CB 1 1
8 24611 2 1 20 ILE CD1 C 96.675 -18.809 -2.767 1.00 . B B . 226 ILE CD1 1 1
8 24612 2 1 20 ILE CG1 C 96.464 -18.314 -4.237 1.00 . B B . 226 ILE CG1 1 1
8 24613 2 1 20 ILE CG2 C 97.800 -20.262 -5.447 1.00 . B B . 226 ILE CG2 1 1
8 24614 2 1 20 ILE H H 93.973 -18.601 -5.774 1.00 . B B . 226 ILE H 1 1
8 24615 2 1 20 ILE HA H 96.483 -17.982 -6.970 1.00 . B B . 226 ILE HA 1 1
8 24616 2 1 20 ILE HB H 95.625 -20.226 -5.031 1.00 . B B . 226 ILE HB 1 1
8 24617 2 1 20 ILE HD11 H 96.996 -17.972 -2.159 1.00 . B B . 226 ILE HD11 1 1
8 24618 2 1 20 ILE HD12 H 97.425 -19.586 -2.707 1.00 . B B . 226 ILE HD12 1 1
8 24619 2 1 20 ILE HD13 H 95.741 -19.183 -2.379 1.00 . B B . 226 ILE HD13 1 1
8 24620 2 1 20 ILE HG12 H 97.278 -17.644 -4.482 1.00 . B B . 226 ILE HG12 1 1
8 24621 2 1 20 ILE HG13 H 95.546 -17.733 -4.258 1.00 . B B . 226 ILE HG13 1 1
8 24622 2 1 20 ILE HG21 H 98.556 -19.579 -5.811 1.00 . B B . 226 ILE HG21 1 1
8 24623 2 1 20 ILE HG22 H 97.744 -21.112 -6.117 1.00 . B B . 226 ILE HG22 1 1
8 24624 2 1 20 ILE HG23 H 98.104 -20.638 -4.475 1.00 . B B . 226 ILE HG23 1 1
8 24625 2 1 20 ILE N N 94.427 -18.480 -6.643 1.00 . B B . 226 ILE N 1 1
8 24626 2 1 20 ILE O O 97.113 -19.675 -8.715 1.00 . B B . 226 ILE O 1 1
8 24627 2 1 21 VAL C C 95.222 -21.142 -10.712 1.00 . B B . 227 VAL C 1 1
8 24628 2 1 21 VAL CA C 95.427 -21.870 -9.341 1.00 . B B . 227 VAL CA 1 1
8 24629 2 1 21 VAL CB C 94.445 -23.130 -9.159 1.00 . B B . 227 VAL CB 1 1
8 24630 2 1 21 VAL CG1 C 94.882 -24.013 -7.885 1.00 . B B . 227 VAL CG1 1 1
8 24631 2 1 21 VAL CG2 C 92.937 -22.645 -8.995 1.00 . B B . 227 VAL CG2 1 1
8 24632 2 1 21 VAL H H 94.500 -20.980 -7.560 1.00 . B B . 227 VAL H 1 1
8 24633 2 1 21 VAL HA H 96.468 -22.237 -9.336 1.00 . B B . 227 VAL HA 1 1
8 24634 2 1 21 VAL HB H 94.521 -23.773 -10.061 1.00 . B B . 227 VAL HB 1 1
8 24635 2 1 21 VAL HG11 H 94.842 -23.411 -6.981 1.00 . B B . 227 VAL HG11 1 1
8 24636 2 1 21 VAL HG12 H 95.895 -24.388 -8.007 1.00 . B B . 227 VAL HG12 1 1
8 24637 2 1 21 VAL HG13 H 94.215 -24.868 -7.766 1.00 . B B . 227 VAL HG13 1 1
8 24638 2 1 21 VAL HG21 H 92.848 -22.036 -8.109 1.00 . B B . 227 VAL HG21 1 1
8 24639 2 1 21 VAL HG22 H 92.270 -23.501 -8.892 1.00 . B B . 227 VAL HG22 1 1
8 24640 2 1 21 VAL HG23 H 92.613 -22.070 -9.857 1.00 . B B . 227 VAL HG23 1 1
8 24641 2 1 21 VAL N N 95.267 -20.877 -8.179 1.00 . B B . 227 VAL N 1 1
8 24642 2 1 21 VAL O O 95.887 -21.462 -11.690 1.00 . B B . 227 VAL O 1 1
8 24643 2 1 22 ALA C C 95.172 -18.537 -12.516 1.00 . B B . 228 ALA C 1 1
8 24644 2 1 22 ALA CA C 93.946 -19.376 -12.025 1.00 . B B . 228 ALA CA 1 1
8 24645 2 1 22 ALA CB C 92.696 -18.454 -11.753 1.00 . B B . 228 ALA CB 1 1
8 24646 2 1 22 ALA H H 93.764 -19.966 -9.940 1.00 . B B . 228 ALA H 1 1
8 24647 2 1 22 ALA HA H 93.689 -20.091 -12.823 1.00 . B B . 228 ALA HA 1 1
8 24648 2 1 22 ALA HB1 H 92.936 -17.699 -11.016 1.00 . B B . 228 ALA HB1 1 1
8 24649 2 1 22 ALA HB2 H 91.878 -19.053 -11.371 1.00 . B B . 228 ALA HB2 1 1
8 24650 2 1 22 ALA HB3 H 92.368 -17.960 -12.670 1.00 . B B . 228 ALA HB3 1 1
8 24651 2 1 22 ALA N N 94.270 -20.167 -10.758 1.00 . B B . 228 ALA N 1 1
8 24652 2 1 22 ALA O O 95.368 -18.373 -13.709 1.00 . B B . 228 ALA O 1 1
8 24653 2 1 23 VAL C C 98.341 -18.083 -12.487 1.00 . B B . 229 VAL C 1 1
8 24654 2 1 23 VAL CA C 97.221 -17.165 -11.906 1.00 . B B . 229 VAL CA 1 1
8 24655 2 1 23 VAL CB C 97.700 -16.363 -10.599 1.00 . B B . 229 VAL CB 1 1
8 24656 2 1 23 VAL CG1 C 99.045 -15.516 -10.860 1.00 . B B . 229 VAL CG1 1 1
8 24657 2 1 23 VAL CG2 C 96.533 -15.376 -10.099 1.00 . B B . 229 VAL CG2 1 1
8 24658 2 1 23 VAL H H 95.773 -18.158 -10.615 1.00 . B B . 229 VAL H 1 1
8 24659 2 1 23 VAL HA H 96.958 -16.438 -12.683 1.00 . B B . 229 VAL HA 1 1
8 24660 2 1 23 VAL HB H 97.897 -17.104 -9.809 1.00 . B B . 229 VAL HB 1 1
8 24661 2 1 23 VAL HG11 H 98.893 -14.822 -11.682 1.00 . B B . 229 VAL HG11 1 1
8 24662 2 1 23 VAL HG12 H 99.874 -16.168 -11.106 1.00 . B B . 229 VAL HG12 1 1
8 24663 2 1 23 VAL HG13 H 99.316 -14.950 -9.970 1.00 . B B . 229 VAL HG13 1 1
8 24664 2 1 23 VAL HG21 H 96.830 -14.872 -9.178 1.00 . B B . 229 VAL HG21 1 1
8 24665 2 1 23 VAL HG22 H 95.623 -15.920 -9.907 1.00 . B B . 229 VAL HG22 1 1
8 24666 2 1 23 VAL HG23 H 96.328 -14.624 -10.856 1.00 . B B . 229 VAL HG23 1 1
8 24667 2 1 23 VAL N N 95.985 -18.000 -11.564 1.00 . B B . 229 VAL N 1 1
8 24668 2 1 23 VAL O O 99.120 -17.647 -13.326 1.00 . B B . 229 VAL O 1 1
8 24669 2 1 24 PHE C C 99.445 -20.693 -13.917 1.00 . B B . 230 PHE C 1 1
8 24670 2 1 24 PHE CA C 99.529 -20.328 -12.397 1.00 . B B . 230 PHE CA 1 1
8 24671 2 1 24 PHE CB C 99.409 -21.621 -11.492 1.00 . B B . 230 PHE CB 1 1
8 24672 2 1 24 PHE CD1 C 101.831 -22.549 -11.033 1.00 . B B . 230 PHE CD1 1 1
8 24673 2 1 24 PHE CD2 C 100.477 -23.673 -12.756 1.00 . B B . 230 PHE CD2 1 1
8 24674 2 1 24 PHE CE1 C 102.891 -23.451 -11.291 1.00 . B B . 230 PHE CE1 1 1
8 24675 2 1 24 PHE CE2 C 101.545 -24.568 -12.999 1.00 . B B . 230 PHE CE2 1 1
8 24676 2 1 24 PHE CG C 100.600 -22.646 -11.762 1.00 . B B . 230 PHE CG 1 1
8 24677 2 1 24 PHE CZ C 102.748 -24.457 -12.268 1.00 . B B . 230 PHE CZ 1 1
8 24678 2 1 24 PHE H H 97.807 -19.608 -11.273 1.00 . B B . 230 PHE H 1 1
8 24679 2 1 24 PHE HA H 100.505 -19.855 -12.211 1.00 . B B . 230 PHE HA 1 1
8 24680 2 1 24 PHE HB2 H 99.406 -21.318 -10.440 1.00 . B B . 230 PHE HB2 1 1
8 24681 2 1 24 PHE HB3 H 98.449 -22.103 -11.677 1.00 . B B . 230 PHE HB3 1 1
8 24682 2 1 24 PHE HD1 H 101.957 -21.776 -10.270 1.00 . B B . 230 PHE HD1 1 1
8 24683 2 1 24 PHE HD2 H 99.552 -23.771 -13.330 1.00 . B B . 230 PHE HD2 1 1
8 24684 2 1 24 PHE HE1 H 103.826 -23.368 -10.729 1.00 . B B . 230 PHE HE1 1 1
8 24685 2 1 24 PHE HE2 H 101.439 -25.350 -13.756 1.00 . B B . 230 PHE HE2 1 1
8 24686 2 1 24 PHE HZ H 103.571 -25.151 -12.464 1.00 . B B . 230 PHE HZ 1 1
8 24687 2 1 24 PHE N N 98.438 -19.339 -11.974 1.00 . B B . 230 PHE N 1 1
8 24688 2 1 24 PHE O O 100.462 -20.712 -14.601 1.00 . B B . 230 PHE O 1 1
8 24689 2 1 25 VAL C C 98.270 -20.054 -16.786 1.00 . B B . 231 VAL C 1 1
8 24690 2 1 25 VAL CA C 98.004 -21.315 -15.916 1.00 . B B . 231 VAL CA 1 1
8 24691 2 1 25 VAL CB C 96.546 -21.944 -16.151 1.00 . B B . 231 VAL CB 1 1
8 24692 2 1 25 VAL CG1 C 95.401 -20.972 -15.623 1.00 . B B . 231 VAL CG1 1 1
8 24693 2 1 25 VAL CG2 C 96.310 -22.328 -17.695 1.00 . B B . 231 VAL CG2 1 1
8 24694 2 1 25 VAL H H 97.433 -20.930 -13.847 1.00 . B B . 231 VAL H 1 1
8 24695 2 1 25 VAL HA H 98.755 -22.074 -16.201 1.00 . B B . 231 VAL HA 1 1
8 24696 2 1 25 VAL HB H 96.495 -22.877 -15.550 1.00 . B B . 231 VAL HB 1 1
8 24697 2 1 25 VAL HG11 H 94.419 -21.424 -15.774 1.00 . B B . 231 VAL HG11 1 1
8 24698 2 1 25 VAL HG12 H 95.426 -20.031 -16.155 1.00 . B B . 231 VAL HG12 1 1
8 24699 2 1 25 VAL HG13 H 95.530 -20.783 -14.563 1.00 . B B . 231 VAL HG13 1 1
8 24700 2 1 25 VAL HG21 H 96.300 -21.434 -18.311 1.00 . B B . 231 VAL HG21 1 1
8 24701 2 1 25 VAL HG22 H 95.358 -22.838 -17.818 1.00 . B B . 231 VAL HG22 1 1
8 24702 2 1 25 VAL HG23 H 97.102 -22.986 -18.048 1.00 . B B . 231 VAL HG23 1 1
8 24703 2 1 25 VAL N N 98.213 -20.970 -14.438 1.00 . B B . 231 VAL N 1 1
8 24704 2 1 25 VAL O O 98.827 -20.151 -17.870 1.00 . B B . 231 VAL O 1 1
8 24705 2 1 26 CYS C C 99.539 -17.160 -17.094 1.00 . B B . 232 CYS C 1 1
8 24706 2 1 26 CYS CA C 98.029 -17.537 -17.010 1.00 . B B . 232 CYS CA 1 1
8 24707 2 1 26 CYS CB C 97.202 -16.422 -16.271 1.00 . B B . 232 CYS CB 1 1
8 24708 2 1 26 CYS H H 97.394 -18.857 -15.401 1.00 . B B . 232 CYS H 1 1
8 24709 2 1 26 CYS HA H 97.650 -17.637 -18.037 1.00 . B B . 232 CYS HA 1 1
8 24710 2 1 26 CYS HB2 H 97.518 -16.357 -15.238 1.00 . B B . 232 CYS HB2 1 1
8 24711 2 1 26 CYS HB3 H 97.340 -15.449 -16.744 1.00 . B B . 232 CYS HB3 1 1
8 24712 2 1 26 CYS HG H 95.347 -17.789 -16.235 1.00 . B B . 232 CYS HG 1 1
8 24713 2 1 26 CYS N N 97.844 -18.863 -16.280 1.00 . B B . 232 CYS N 1 1
8 24714 2 1 26 CYS O O 99.960 -16.491 -18.025 1.00 . B B . 232 CYS O 1 1
8 24715 2 1 26 CYS SG S 95.431 -16.835 -16.301 1.00 . B B . 232 CYS SG 1 1
8 24716 2 1 27 LYS C C 102.609 -18.026 -17.108 1.00 . B B . 233 LYS C 1 1
8 24717 2 1 27 LYS CA C 101.824 -17.296 -15.982 1.00 . B B . 233 LYS CA 1 1
8 24718 2 1 27 LYS CB C 102.346 -17.718 -14.540 1.00 . B B . 233 LYS CB 1 1
8 24719 2 1 27 LYS CD C 104.335 -17.669 -12.779 1.00 . B B . 233 LYS CD 1 1
8 24720 2 1 27 LYS CE C 105.825 -17.221 -12.497 1.00 . B B . 233 LYS CE 1 1
8 24721 2 1 27 LYS CG C 103.862 -17.269 -14.257 1.00 . B B . 233 LYS CG 1 1
8 24722 2 1 27 LYS H H 99.911 -18.112 -15.351 1.00 . B B . 233 LYS H 1 1
8 24723 2 1 27 LYS HA H 101.973 -16.214 -16.109 1.00 . B B . 233 LYS HA 1 1
8 24724 2 1 27 LYS HB2 H 101.693 -17.260 -13.792 1.00 . B B . 233 LYS HB2 1 1
8 24725 2 1 27 LYS HB3 H 102.259 -18.799 -14.427 1.00 . B B . 233 LYS HB3 1 1
8 24726 2 1 27 LYS HD2 H 103.679 -17.186 -12.049 1.00 . B B . 233 LYS HD2 1 1
8 24727 2 1 27 LYS HD3 H 104.248 -18.754 -12.649 1.00 . B B . 233 LYS HD3 1 1
8 24728 2 1 27 LYS HE2 H 106.137 -17.519 -11.494 1.00 . B B . 233 LYS HE2 1 1
8 24729 2 1 27 LYS HE3 H 106.504 -17.670 -13.220 1.00 . B B . 233 LYS HE3 1 1
8 24730 2 1 27 LYS HG2 H 104.524 -17.743 -14.987 1.00 . B B . 233 LYS HG2 1 1
8 24731 2 1 27 LYS HG3 H 103.945 -16.184 -14.385 1.00 . B B . 233 LYS HG3 1 1
8 24732 2 1 27 LYS HZ1 H 105.788 -15.451 -13.593 1.00 . B B . 233 LYS HZ1 1 1
8 24733 2 1 27 LYS HZ2 H 106.852 -15.423 -12.269 1.00 . B B . 233 LYS HZ2 1 1
8 24734 2 1 27 LYS HZ3 H 105.177 -15.301 -12.019 1.00 . B B . 233 LYS HZ3 1 1
8 24735 2 1 27 LYS N N 100.327 -17.592 -16.074 1.00 . B B . 233 LYS N 1 1
8 24736 2 1 27 LYS NZ N 105.918 -15.737 -12.602 1.00 . B B . 233 LYS NZ 1 1
8 24737 2 1 27 LYS O O 103.689 -17.596 -17.486 1.00 . B B . 233 LYS O 1 1
8 24738 2 1 28 SER C C 102.822 -19.187 -20.038 1.00 . B B . 234 SER C 1 1
8 24739 2 1 28 SER CA C 102.689 -19.991 -18.712 1.00 . B B . 234 SER CA 1 1
8 24740 2 1 28 SER CB C 101.844 -21.281 -18.945 1.00 . B B . 234 SER CB 1 1
8 24741 2 1 28 SER H H 101.178 -19.441 -17.256 1.00 . B B . 234 SER H 1 1
8 24742 2 1 28 SER HA H 103.694 -20.290 -18.387 1.00 . B B . 234 SER HA 1 1
8 24743 2 1 28 SER HB2 H 101.756 -21.844 -18.023 1.00 . B B . 234 SER HB2 1 1
8 24744 2 1 28 SER HB3 H 100.844 -21.025 -19.282 1.00 . B B . 234 SER HB3 1 1
8 24745 2 1 28 SER HG H 103.144 -22.632 -19.471 1.00 . B B . 234 SER HG 1 1
8 24746 2 1 28 SER N N 102.041 -19.150 -17.617 1.00 . B B . 234 SER N 1 1
8 24747 2 1 28 SER O O 103.819 -19.286 -20.733 1.00 . B B . 234 SER O 1 1
8 24748 2 1 28 SER OG O 102.487 -22.094 -19.919 1.00 . B B . 234 SER OG 1 1
8 24749 2 1 29 LEU C C 102.870 -16.488 -21.648 1.00 . B B . 235 LEU C 1 1
8 24750 2 1 29 LEU CA C 101.709 -17.540 -21.633 1.00 . B B . 235 LEU CA 1 1
8 24751 2 1 29 LEU CB C 100.293 -16.811 -21.719 1.00 . B B . 235 LEU CB 1 1
8 24752 2 1 29 LEU CD1 C 99.052 -18.272 -23.603 1.00 . B B . 235 LEU CD1 1 1
8 24753 2 1 29 LEU CD2 C 98.931 -19.017 -21.089 1.00 . B B . 235 LEU CD2 1 1
8 24754 2 1 29 LEU CG C 99.043 -17.786 -22.087 1.00 . B B . 235 LEU CG 1 1
8 24755 2 1 29 LEU H H 100.996 -18.382 -19.754 1.00 . B B . 235 LEU H 1 1
8 24756 2 1 29 LEU HA H 101.839 -18.181 -22.497 1.00 . B B . 235 LEU HA 1 1
8 24757 2 1 29 LEU HB2 H 100.101 -16.356 -20.747 1.00 . B B . 235 LEU HB2 1 1
8 24758 2 1 29 LEU HB3 H 100.334 -15.998 -22.454 1.00 . B B . 235 LEU HB3 1 1
8 24759 2 1 29 LEU HD11 H 99.176 -17.426 -24.271 1.00 . B B . 235 LEU HD11 1 1
8 24760 2 1 29 LEU HD12 H 98.104 -18.742 -23.832 1.00 . B B . 235 LEU HD12 1 1
8 24761 2 1 29 LEU HD13 H 99.844 -18.987 -23.783 1.00 . B B . 235 LEU HD13 1 1
8 24762 2 1 29 LEU HD21 H 99.007 -18.680 -20.061 1.00 . B B . 235 LEU HD21 1 1
8 24763 2 1 29 LEU HD22 H 99.711 -19.742 -21.282 1.00 . B B . 235 LEU HD22 1 1
8 24764 2 1 29 LEU HD23 H 97.969 -19.496 -21.223 1.00 . B B . 235 LEU HD23 1 1
8 24765 2 1 29 LEU HG H 98.121 -17.205 -21.976 1.00 . B B . 235 LEU HG 1 1
8 24766 2 1 29 LEU N N 101.769 -18.397 -20.362 1.00 . B B . 235 LEU N 1 1
8 24767 2 1 29 LEU O O 103.250 -16.007 -22.706 1.00 . B B . 235 LEU O 1 1
8 24768 2 1 30 LEU C C 105.906 -15.868 -20.282 1.00 . B B . 236 LEU C 1 1
8 24769 2 1 30 LEU CA C 104.537 -15.130 -20.260 1.00 . B B . 236 LEU CA 1 1
8 24770 2 1 30 LEU CB C 104.338 -14.347 -18.878 1.00 . B B . 236 LEU CB 1 1
8 24771 2 1 30 LEU CD1 C 101.818 -13.676 -19.411 1.00 . B B . 236 LEU CD1 1 1
8 24772 2 1 30 LEU CD2 C 103.134 -12.404 -17.540 1.00 . B B . 236 LEU CD2 1 1
8 24773 2 1 30 LEU CG C 103.239 -13.156 -18.946 1.00 . B B . 236 LEU CG 1 1
8 24774 2 1 30 LEU H H 103.037 -16.581 -19.646 1.00 . B B . 236 LEU H 1 1
8 24775 2 1 30 LEU HA H 104.543 -14.406 -21.083 1.00 . B B . 236 LEU HA 1 1
8 24776 2 1 30 LEU HB2 H 104.035 -15.063 -18.122 1.00 . B B . 236 LEU HB2 1 1
8 24777 2 1 30 LEU HB3 H 105.299 -13.916 -18.561 1.00 . B B . 236 LEU HB3 1 1
8 24778 2 1 30 LEU HD11 H 101.488 -14.489 -18.778 1.00 . B B . 236 LEU HD11 1 1
8 24779 2 1 30 LEU HD12 H 101.870 -14.011 -20.433 1.00 . B B . 236 LEU HD12 1 1
8 24780 2 1 30 LEU HD13 H 101.088 -12.871 -19.366 1.00 . B B . 236 LEU HD13 1 1
8 24781 2 1 30 LEU HD21 H 102.816 -13.095 -16.764 1.00 . B B . 236 LEU HD21 1 1
8 24782 2 1 30 LEU HD22 H 102.421 -11.590 -17.603 1.00 . B B . 236 LEU HD22 1 1
8 24783 2 1 30 LEU HD23 H 104.098 -11.987 -17.271 1.00 . B B . 236 LEU HD23 1 1
8 24784 2 1 30 LEU HG H 103.566 -12.429 -19.686 1.00 . B B . 236 LEU HG 1 1
8 24785 2 1 30 LEU N N 103.401 -16.149 -20.445 1.00 . B B . 236 LEU N 1 1
8 24786 2 1 30 LEU O O 106.934 -15.242 -20.500 1.00 . B B . 236 LEU O 1 1
8 24787 2 1 31 TRP C C 106.802 -19.495 -20.528 1.00 . B B . 237 TRP C 1 1
8 24788 2 1 31 TRP CA C 107.148 -18.074 -19.999 1.00 . B B . 237 TRP CA 1 1
8 24789 2 1 31 TRP CB C 107.711 -18.094 -18.517 1.00 . B B . 237 TRP CB 1 1
8 24790 2 1 31 TRP CD1 C 107.359 -15.820 -17.314 1.00 . B B . 237 TRP CD1 1 1
8 24791 2 1 31 TRP CD2 C 109.339 -15.951 -18.386 1.00 . B B . 237 TRP CD2 1 1
8 24792 2 1 31 TRP CE2 C 109.282 -14.672 -17.783 1.00 . B B . 237 TRP CE2 1 1
8 24793 2 1 31 TRP CE3 C 110.486 -16.291 -19.127 1.00 . B B . 237 TRP CE3 1 1
8 24794 2 1 31 TRP CG C 108.108 -16.676 -18.073 1.00 . B B . 237 TRP CG 1 1
8 24795 2 1 31 TRP CH2 C 111.472 -14.093 -18.650 1.00 . B B . 237 TRP CH2 1 1
8 24796 2 1 31 TRP CZ2 C 110.323 -13.752 -17.906 1.00 . B B . 237 TRP CZ2 1 1
8 24797 2 1 31 TRP CZ3 C 111.554 -15.367 -19.263 1.00 . B B . 237 TRP CZ3 1 1
8 24798 2 1 31 TRP H H 105.029 -17.632 -19.854 1.00 . B B . 237 TRP H 1 1
8 24799 2 1 31 TRP HA H 107.913 -17.674 -20.682 1.00 . B B . 237 TRP HA 1 1
8 24800 2 1 31 TRP HB2 H 106.948 -18.497 -17.848 1.00 . B B . 237 TRP HB2 1 1
8 24801 2 1 31 TRP HB3 H 108.590 -18.742 -18.454 1.00 . B B . 237 TRP HB3 1 1
8 24802 2 1 31 TRP HD1 H 106.381 -16.032 -16.908 1.00 . B B . 237 TRP HD1 1 1
8 24803 2 1 31 TRP HE1 H 107.745 -13.867 -16.632 1.00 . B B . 237 TRP HE1 1 1
8 24804 2 1 31 TRP HE3 H 110.543 -17.269 -19.595 1.00 . B B . 237 TRP HE3 1 1
8 24805 2 1 31 TRP HH2 H 112.293 -13.379 -18.753 1.00 . B B . 237 TRP HH2 1 1
8 24806 2 1 31 TRP HZ2 H 110.238 -12.780 -17.426 1.00 . B B . 237 TRP HZ2 1 1
8 24807 2 1 31 TRP HZ3 H 112.442 -15.639 -19.841 1.00 . B B . 237 TRP HZ3 1 1
8 24808 2 1 31 TRP N N 105.893 -17.206 -20.035 1.00 . B B . 237 TRP N 1 1
8 24809 2 1 31 TRP NE1 N 108.060 -14.642 -17.142 1.00 . B B . 237 TRP NE1 1 1
8 24810 2 1 31 TRP O O 107.016 -20.502 -19.861 1.00 . B B . 237 TRP O 1 1
8 24811 2 1 32 LYS C C 107.181 -21.475 -23.076 1.00 . B B . 238 LYS C 1 1
8 24812 2 1 32 LYS CA C 105.897 -20.816 -22.501 1.00 . B B . 238 LYS CA 1 1
8 24813 2 1 32 LYS CB C 104.839 -20.500 -23.659 1.00 . B B . 238 LYS CB 1 1
8 24814 2 1 32 LYS CD C 104.270 -19.001 -25.804 1.00 . B B . 238 LYS CD 1 1
8 24815 2 1 32 LYS CE C 104.139 -20.146 -26.888 1.00 . B B . 238 LYS CE 1 1
8 24816 2 1 32 LYS CG C 105.330 -19.333 -24.637 1.00 . B B . 238 LYS CG 1 1
8 24817 2 1 32 LYS H H 106.160 -18.682 -22.243 1.00 . B B . 238 LYS H 1 1
8 24818 2 1 32 LYS HA H 105.444 -21.524 -21.785 1.00 . B B . 238 LYS HA 1 1
8 24819 2 1 32 LYS HB2 H 104.652 -21.409 -24.229 1.00 . B B . 238 LYS HB2 1 1
8 24820 2 1 32 LYS HB3 H 103.891 -20.200 -23.203 1.00 . B B . 238 LYS HB3 1 1
8 24821 2 1 32 LYS HD2 H 103.288 -18.812 -25.365 1.00 . B B . 238 LYS HD2 1 1
8 24822 2 1 32 LYS HD3 H 104.577 -18.080 -26.315 1.00 . B B . 238 LYS HD3 1 1
8 24823 2 1 32 LYS HE2 H 105.114 -20.410 -27.287 1.00 . B B . 238 LYS HE2 1 1
8 24824 2 1 32 LYS HE3 H 103.681 -21.033 -26.470 1.00 . B B . 238 LYS HE3 1 1
8 24825 2 1 32 LYS HG2 H 105.489 -18.418 -24.050 1.00 . B B . 238 LYS HG2 1 1
8 24826 2 1 32 LYS HG3 H 106.285 -19.603 -25.089 1.00 . B B . 238 LYS HG3 1 1
8 24827 2 1 32 LYS HZ1 H 103.740 -19.892 -28.919 1.00 . B B . 238 LYS HZ1 1 1
8 24828 2 1 32 LYS HZ2 H 103.162 -18.630 -27.938 1.00 . B B . 238 LYS HZ2 1 1
8 24829 2 1 32 LYS HZ3 H 102.354 -20.125 -27.969 1.00 . B B . 238 LYS HZ3 1 1
8 24830 2 1 32 LYS N N 106.279 -19.531 -21.776 1.00 . B B . 238 LYS N 1 1
8 24831 2 1 32 LYS NZ N 103.284 -19.661 -28.014 1.00 . B B . 238 LYS NZ 1 1
8 24832 2 1 32 LYS O O 107.238 -22.684 -23.242 1.00 . B B . 238 LYS O 1 1
8 24833 2 1 33 LYS C C 109.381 -21.735 -25.343 1.00 . B B . 239 LYS C 1 1
8 24834 2 1 33 LYS CA C 109.545 -21.056 -23.945 1.00 . B B . 239 LYS CA 1 1
8 24835 2 1 33 LYS CB C 110.316 -21.990 -22.907 1.00 . B B . 239 LYS CB 1 1
8 24836 2 1 33 LYS CD C 112.608 -23.144 -22.222 1.00 . B B . 239 LYS CD 1 1
8 24837 2 1 33 LYS CE C 114.116 -23.407 -22.624 1.00 . B B . 239 LYS CE 1 1
8 24838 2 1 33 LYS CG C 111.840 -22.271 -23.323 1.00 . B B . 239 LYS CG 1 1
8 24839 2 1 33 LYS H H 108.057 -19.672 -23.210 1.00 . B B . 239 LYS H 1 1
8 24840 2 1 33 LYS HA H 110.116 -20.135 -24.085 1.00 . B B . 239 LYS HA 1 1
8 24841 2 1 33 LYS HB2 H 110.293 -21.503 -21.930 1.00 . B B . 239 LYS HB2 1 1
8 24842 2 1 33 LYS HB3 H 109.788 -22.940 -22.809 1.00 . B B . 239 LYS HB3 1 1
8 24843 2 1 33 LYS HD2 H 112.573 -22.627 -21.255 1.00 . B B . 239 LYS HD2 1 1
8 24844 2 1 33 LYS HD3 H 112.101 -24.106 -22.108 1.00 . B B . 239 LYS HD3 1 1
8 24845 2 1 33 LYS HE2 H 114.642 -22.467 -22.773 1.00 . B B . 239 LYS HE2 1 1
8 24846 2 1 33 LYS HE3 H 114.631 -23.975 -21.848 1.00 . B B . 239 LYS HE3 1 1
8 24847 2 1 33 LYS HG2 H 111.863 -22.795 -24.281 1.00 . B B . 239 LYS HG2 1 1
8 24848 2 1 33 LYS HG3 H 112.361 -21.315 -23.451 1.00 . B B . 239 LYS HG3 1 1
8 24849 2 1 33 LYS HZ1 H 115.142 -24.347 -24.174 1.00 . B B . 239 LYS HZ1 1 1
8 24850 2 1 33 LYS HZ2 H 113.663 -23.656 -24.643 1.00 . B B . 239 LYS HZ2 1 1
8 24851 2 1 33 LYS HZ3 H 113.683 -25.102 -23.754 1.00 . B B . 239 LYS HZ3 1 1
8 24852 2 1 33 LYS N N 108.198 -20.628 -23.374 1.00 . B B . 239 LYS N 1 1
8 24853 2 1 33 LYS NZ N 114.153 -24.186 -23.894 1.00 . B B . 239 LYS NZ 1 1
8 24854 2 1 33 LYS O O 108.357 -22.337 -25.614 1.00 . B B . 239 LYS O 1 1
8 24855 2 1 34 VAL C C 111.570 -23.302 -27.639 1.00 . B B . 240 VAL C 1 1
8 24856 2 1 34 VAL CA C 110.474 -22.191 -27.623 1.00 . B B . 240 VAL CA 1 1
8 24857 2 1 34 VAL CB C 110.809 -21.002 -28.650 1.00 . B B . 240 VAL CB 1 1
8 24858 2 1 34 VAL CG1 C 110.886 -21.525 -30.167 1.00 . B B . 240 VAL CG1 1 1
8 24859 2 1 34 VAL CG2 C 109.706 -19.839 -28.525 1.00 . B B . 240 VAL CG2 1 1
8 24860 2 1 34 VAL H H 111.209 -21.104 -25.903 1.00 . B B . 240 VAL H 1 1
8 24861 2 1 34 VAL HA H 109.508 -22.639 -27.899 1.00 . B B . 240 VAL HA 1 1
8 24862 2 1 34 VAL HB H 111.791 -20.578 -28.373 1.00 . B B . 240 VAL HB 1 1
8 24863 2 1 34 VAL HG11 H 109.945 -21.984 -30.452 1.00 . B B . 240 VAL HG11 1 1
8 24864 2 1 34 VAL HG12 H 111.679 -22.255 -30.285 1.00 . B B . 240 VAL HG12 1 1
8 24865 2 1 34 VAL HG13 H 111.089 -20.696 -30.845 1.00 . B B . 240 VAL HG13 1 1
8 24866 2 1 34 VAL HG21 H 108.720 -20.230 -28.765 1.00 . B B . 240 VAL HG21 1 1
8 24867 2 1 34 VAL HG22 H 109.932 -19.026 -29.213 1.00 . B B . 240 VAL HG22 1 1
8 24868 2 1 34 VAL HG23 H 109.685 -19.429 -27.517 1.00 . B B . 240 VAL HG23 1 1
8 24869 2 1 34 VAL N N 110.428 -21.608 -26.209 1.00 . B B . 240 VAL N 1 1
8 24870 2 1 34 VAL O O 112.644 -23.094 -27.112 1.00 . B B . 240 VAL O 1 1
8 24871 2 1 35 LEU C C 112.920 -25.565 -29.788 1.00 . B B . 241 LEU C 1 1
8 24872 2 1 35 LEU CA C 112.193 -25.672 -28.383 1.00 . B B . 241 LEU CA 1 1
8 24873 2 1 35 LEU CB C 111.328 -27.017 -28.312 1.00 . B B . 241 LEU CB 1 1
8 24874 2 1 35 LEU CD1 C 111.830 -27.767 -25.781 1.00 . B B . 241 LEU CD1 1 1
8 24875 2 1 35 LEU CD2 C 109.796 -26.187 -26.290 1.00 . B B . 241 LEU CD2 1 1
8 24876 2 1 35 LEU CG C 110.719 -27.356 -26.844 1.00 . B B . 241 LEU CG 1 1
8 24877 2 1 35 LEU H H 110.362 -24.553 -28.657 1.00 . B B . 241 LEU H 1 1
8 24878 2 1 35 LEU HA H 112.921 -25.684 -27.586 1.00 . B B . 241 LEU HA 1 1
8 24879 2 1 35 LEU HB2 H 110.500 -26.921 -29.019 1.00 . B B . 241 LEU HB2 1 1
8 24880 2 1 35 LEU HB3 H 111.940 -27.867 -28.645 1.00 . B B . 241 LEU HB3 1 1
8 24881 2 1 35 LEU HD11 H 112.499 -28.513 -26.198 1.00 . B B . 241 LEU HD11 1 1
8 24882 2 1 35 LEU HD12 H 111.346 -28.197 -24.915 1.00 . B B . 241 LEU HD12 1 1
8 24883 2 1 35 LEU HD13 H 112.406 -26.909 -25.462 1.00 . B B . 241 LEU HD13 1 1
8 24884 2 1 35 LEU HD21 H 109.206 -26.568 -25.465 1.00 . B B . 241 LEU HD21 1 1
8 24885 2 1 35 LEU HD22 H 109.116 -25.835 -27.058 1.00 . B B . 241 LEU HD22 1 1
8 24886 2 1 35 LEU HD23 H 110.393 -25.355 -25.935 1.00 . B B . 241 LEU HD23 1 1
8 24887 2 1 35 LEU HG H 110.077 -28.240 -26.944 1.00 . B B . 241 LEU HG 1 1
8 24888 2 1 35 LEU N N 111.256 -24.474 -28.259 1.00 . B B . 241 LEU N 1 1
8 24889 2 1 35 LEU O O 112.246 -25.811 -30.782 1.00 . B B . 241 LEU O 1 1
8 24890 2 1 36 PRO C C 114.705 -26.367 -32.220 1.00 . B B . 242 PRO C 1 1
8 24891 2 1 36 PRO CA C 114.950 -25.128 -31.303 1.00 . B B . 242 PRO CA 1 1
8 24892 2 1 36 PRO CB C 116.481 -24.953 -30.940 1.00 . B B . 242 PRO CB 1 1
8 24893 2 1 36 PRO CD C 115.240 -24.839 -28.832 1.00 . B B . 242 PRO CD 1 1
8 24894 2 1 36 PRO CG C 116.450 -24.202 -29.608 1.00 . B B . 242 PRO CG 1 1
8 24895 2 1 36 PRO HA H 114.584 -24.238 -31.816 1.00 . B B . 242 PRO HA 1 1
8 24896 2 1 36 PRO HB2 H 116.978 -25.936 -30.823 1.00 . B B . 242 PRO HB2 1 1
8 24897 2 1 36 PRO HB3 H 117.019 -24.379 -31.702 1.00 . B B . 242 PRO HB3 1 1
8 24898 2 1 36 PRO HD2 H 115.543 -25.738 -28.288 1.00 . B B . 242 PRO HD2 1 1
8 24899 2 1 36 PRO HD3 H 114.803 -24.121 -28.146 1.00 . B B . 242 PRO HD3 1 1
8 24900 2 1 36 PRO HG2 H 117.396 -24.321 -29.059 1.00 . B B . 242 PRO HG2 1 1
8 24901 2 1 36 PRO HG3 H 116.271 -23.125 -29.764 1.00 . B B . 242 PRO HG3 1 1
8 24902 2 1 36 PRO N N 114.255 -25.211 -29.922 1.00 . B B . 242 PRO N 1 1
8 24903 2 1 36 PRO O O 114.222 -27.367 -31.714 1.00 . B B . 242 PRO O 1 1
8 24904 2 1 36 PRO OXT O 115.012 -26.283 -33.400 1.00 . B B . 242 PRO OXT 1 1
8 24905 3 1 1 MET C C 97.550 -37.369 16.352 1.00 . C C . 207 MET C 1 1
8 24906 3 1 1 MET CA C 97.654 -38.845 16.911 1.00 . C C . 207 MET CA 1 1
8 24907 3 1 1 MET CB C 98.337 -38.900 18.348 1.00 . C C . 207 MET CB 1 1
8 24908 3 1 1 MET CE C 99.176 -42.188 20.884 1.00 . C C . 207 MET CE 1 1
8 24909 3 1 1 MET CG C 98.443 -40.387 18.895 1.00 . C C . 207 MET CG 1 1
8 24910 3 1 1 MET H1 H 99.403 -39.726 16.197 1.00 . C C . 207 MET H1 1 1
8 24911 3 1 1 MET H2 H 98.262 -39.375 14.989 1.00 . C C . 207 MET H2 1 1
8 24912 3 1 1 MET H3 H 98.023 -40.697 16.028 1.00 . C C . 207 MET H3 1 1
8 24913 3 1 1 MET HA H 96.640 -39.248 16.984 1.00 . C C . 207 MET HA 1 1
8 24914 3 1 1 MET HB2 H 99.335 -38.471 18.292 1.00 . C C . 207 MET HB2 1 1
8 24915 3 1 1 MET HB3 H 97.754 -38.298 19.055 1.00 . C C . 207 MET HB3 1 1
8 24916 3 1 1 MET HE1 H 99.686 -42.728 20.096 1.00 . C C . 207 MET HE1 1 1
8 24917 3 1 1 MET HE2 H 98.149 -42.512 20.933 1.00 . C C . 207 MET HE2 1 1
8 24918 3 1 1 MET HE3 H 99.659 -42.387 21.830 1.00 . C C . 207 MET HE3 1 1
8 24919 3 1 1 MET HG2 H 97.450 -40.827 18.980 1.00 . C C . 207 MET HG2 1 1
8 24920 3 1 1 MET HG3 H 99.038 -41.000 18.219 1.00 . C C . 207 MET HG3 1 1
8 24921 3 1 1 MET N N 98.391 -39.728 15.959 1.00 . C C . 207 MET N 1 1
8 24922 3 1 1 MET O O 96.527 -36.733 16.595 1.00 . C C . 207 MET O 1 1
8 24923 3 1 1 MET SD S 99.235 -40.403 20.546 1.00 . C C . 207 MET SD 1 1
8 24924 3 1 2 PRO C C 97.166 -35.085 14.210 1.00 . C C . 208 PRO C 1 1
8 24925 3 1 2 PRO CA C 98.451 -35.347 15.050 1.00 . C C . 208 PRO CA 1 1
8 24926 3 1 2 PRO CB C 99.770 -35.167 14.186 1.00 . C C . 208 PRO CB 1 1
8 24927 3 1 2 PRO CD C 99.899 -37.382 15.214 1.00 . C C . 208 PRO CD 1 1
8 24928 3 1 2 PRO CG C 100.762 -36.125 14.848 1.00 . C C . 208 PRO CG 1 1
8 24929 3 1 2 PRO HA H 98.461 -34.651 15.887 1.00 . C C . 208 PRO HA 1 1
8 24930 3 1 2 PRO HB2 H 99.599 -35.448 13.129 1.00 . C C . 208 PRO HB2 1 1
8 24931 3 1 2 PRO HB3 H 100.142 -34.136 14.214 1.00 . C C . 208 PRO HB3 1 1
8 24932 3 1 2 PRO HD2 H 99.772 -38.047 14.350 1.00 . C C . 208 PRO HD2 1 1
8 24933 3 1 2 PRO HD3 H 100.342 -37.931 16.035 1.00 . C C . 208 PRO HD3 1 1
8 24934 3 1 2 PRO HG2 H 101.587 -36.381 14.167 1.00 . C C . 208 PRO HG2 1 1
8 24935 3 1 2 PRO HG3 H 101.190 -35.684 15.763 1.00 . C C . 208 PRO HG3 1 1
8 24936 3 1 2 PRO N N 98.561 -36.788 15.606 1.00 . C C . 208 PRO N 1 1
8 24937 3 1 2 PRO O O 96.885 -33.950 13.863 1.00 . C C . 208 PRO O 1 1
8 24938 3 1 3 GLY C C 95.515 -35.887 11.565 1.00 . C C . 209 GLY C 1 1
8 24939 3 1 3 GLY CA C 95.153 -36.098 13.053 1.00 . C C . 209 GLY CA 1 1
8 24940 3 1 3 GLY H H 96.725 -37.049 14.192 1.00 . C C . 209 GLY H 1 1
8 24941 3 1 3 GLY HA2 H 94.611 -37.031 13.172 1.00 . C C . 209 GLY HA2 1 1
8 24942 3 1 3 GLY HA3 H 94.511 -35.287 13.392 1.00 . C C . 209 GLY HA3 1 1
8 24943 3 1 3 GLY N N 96.421 -36.170 13.885 1.00 . C C . 209 GLY N 1 1
8 24944 3 1 3 GLY O O 95.614 -34.758 11.104 1.00 . C C . 209 GLY O 1 1
8 24945 3 1 4 SER C C 95.081 -36.271 8.479 1.00 . C C . 210 SER C 1 1
8 24946 3 1 4 SER CA C 96.136 -37.005 9.364 1.00 . C C . 210 SER CA 1 1
8 24947 3 1 4 SER CB C 96.304 -38.493 8.893 1.00 . C C . 210 SER CB 1 1
8 24948 3 1 4 SER H H 95.663 -37.878 11.283 1.00 . C C . 210 SER H 1 1
8 24949 3 1 4 SER HA H 97.101 -36.489 9.267 1.00 . C C . 210 SER HA 1 1
8 24950 3 1 4 SER HB2 H 96.655 -38.549 7.865 1.00 . C C . 210 SER HB2 1 1
8 24951 3 1 4 SER HB3 H 97.023 -39.002 9.533 1.00 . C C . 210 SER HB3 1 1
8 24952 3 1 4 SER HG H 94.948 -39.709 8.202 1.00 . C C . 210 SER HG 1 1
8 24953 3 1 4 SER N N 95.740 -37.013 10.832 1.00 . C C . 210 SER N 1 1
8 24954 3 1 4 SER O O 95.386 -35.270 7.839 1.00 . C C . 210 SER O 1 1
8 24955 3 1 4 SER OG O 95.049 -39.159 8.983 1.00 . C C . 210 SER OG 1 1
8 24956 3 1 5 LEU C C 92.293 -34.832 8.131 1.00 . C C . 211 LEU C 1 1
8 24957 3 1 5 LEU CA C 92.682 -36.244 7.624 1.00 . C C . 211 LEU CA 1 1
8 24958 3 1 5 LEU CB C 91.472 -37.266 7.694 1.00 . C C . 211 LEU CB 1 1
8 24959 3 1 5 LEU CD1 C 90.415 -36.541 5.358 1.00 . C C . 211 LEU CD1 1 1
8 24960 3 1 5 LEU CD2 C 88.980 -37.898 7.078 1.00 . C C . 211 LEU CD2 1 1
8 24961 3 1 5 LEU CG C 90.136 -36.811 6.896 1.00 . C C . 211 LEU CG 1 1
8 24962 3 1 5 LEU H H 93.669 -37.623 8.978 1.00 . C C . 211 LEU H 1 1
8 24963 3 1 5 LEU HA H 93.031 -36.149 6.593 1.00 . C C . 211 LEU HA 1 1
8 24964 3 1 5 LEU HB2 H 91.811 -38.224 7.292 1.00 . C C . 211 LEU HB2 1 1
8 24965 3 1 5 LEU HB3 H 91.229 -37.426 8.748 1.00 . C C . 211 LEU HB3 1 1
8 24966 3 1 5 LEU HD11 H 91.015 -35.656 5.249 1.00 . C C . 211 LEU HD11 1 1
8 24967 3 1 5 LEU HD12 H 89.482 -36.373 4.826 1.00 . C C . 211 LEU HD12 1 1
8 24968 3 1 5 LEU HD13 H 90.927 -37.386 4.910 1.00 . C C . 211 LEU HD13 1 1
8 24969 3 1 5 LEU HD21 H 88.756 -38.027 8.133 1.00 . C C . 211 LEU HD21 1 1
8 24970 3 1 5 LEU HD22 H 89.285 -38.853 6.663 1.00 . C C . 211 LEU HD22 1 1
8 24971 3 1 5 LEU HD23 H 88.076 -37.567 6.575 1.00 . C C . 211 LEU HD23 1 1
8 24972 3 1 5 LEU HG H 89.775 -35.878 7.320 1.00 . C C . 211 LEU HG 1 1
8 24973 3 1 5 LEU N N 93.835 -36.814 8.450 1.00 . C C . 211 LEU N 1 1
8 24974 3 1 5 LEU O O 92.025 -33.949 7.352 1.00 . C C . 211 LEU O 1 1
8 24975 3 1 6 SER C C 93.095 -32.290 9.872 1.00 . C C . 212 SER C 1 1
8 24976 3 1 6 SER CA C 91.946 -33.314 10.115 1.00 . C C . 212 SER CA 1 1
8 24977 3 1 6 SER CB C 91.718 -33.538 11.634 1.00 . C C . 212 SER CB 1 1
8 24978 3 1 6 SER H H 92.494 -35.412 10.037 1.00 . C C . 212 SER H 1 1
8 24979 3 1 6 SER HA H 91.028 -32.898 9.680 1.00 . C C . 212 SER HA 1 1
8 24980 3 1 6 SER HB2 H 90.902 -34.234 11.783 1.00 . C C . 212 SER HB2 1 1
8 24981 3 1 6 SER HB3 H 92.611 -33.953 12.091 1.00 . C C . 212 SER HB3 1 1
8 24982 3 1 6 SER HG H 92.172 -31.959 12.678 1.00 . C C . 212 SER HG 1 1
8 24983 3 1 6 SER N N 92.269 -34.652 9.461 1.00 . C C . 212 SER N 1 1
8 24984 3 1 6 SER O O 92.899 -31.092 9.947 1.00 . C C . 212 SER O 1 1
8 24985 3 1 6 SER OG O 91.383 -32.300 12.251 1.00 . C C . 212 SER OG 1 1
8 24986 3 1 7 GLY C C 95.717 -31.195 8.196 1.00 . C C . 213 GLY C 1 1
8 24987 3 1 7 GLY CA C 95.592 -32.025 9.505 1.00 . C C . 213 GLY CA 1 1
8 24988 3 1 7 GLY H H 94.395 -33.808 9.697 1.00 . C C . 213 GLY H 1 1
8 24989 3 1 7 GLY HA2 H 95.685 -31.342 10.355 1.00 . C C . 213 GLY HA2 1 1
8 24990 3 1 7 GLY HA3 H 96.422 -32.715 9.547 1.00 . C C . 213 GLY HA3 1 1
8 24991 3 1 7 GLY N N 94.319 -32.832 9.676 1.00 . C C . 213 GLY N 1 1
8 24992 3 1 7 GLY O O 96.175 -30.059 8.256 1.00 . C C . 213 GLY O 1 1
8 24993 3 1 8 ILE C C 94.541 -29.836 5.506 1.00 . C C . 214 ILE C 1 1
8 24994 3 1 8 ILE CA C 95.580 -30.995 5.660 1.00 . C C . 214 ILE CA 1 1
8 24995 3 1 8 ILE CB C 95.677 -31.950 4.355 1.00 . C C . 214 ILE CB 1 1
8 24996 3 1 8 ILE CD1 C 93.479 -33.322 4.867 1.00 . C C . 214 ILE CD1 1 1
8 24997 3 1 8 ILE CG1 C 94.249 -32.497 3.825 1.00 . C C . 214 ILE CG1 1 1
8 24998 3 1 8 ILE CG2 C 96.680 -33.163 4.641 1.00 . C C . 214 ILE CG2 1 1
8 24999 3 1 8 ILE H H 95.087 -32.717 6.962 1.00 . C C . 214 ILE H 1 1
8 25000 3 1 8 ILE HA H 96.566 -30.490 5.737 1.00 . C C . 214 ILE HA 1 1
8 25001 3 1 8 ILE HB H 96.123 -31.338 3.536 1.00 . C C . 214 ILE HB 1 1
8 25002 3 1 8 ILE HD11 H 93.280 -32.712 5.712 1.00 . C C . 214 ILE HD11 1 1
8 25003 3 1 8 ILE HD12 H 94.045 -34.191 5.165 1.00 . C C . 214 ILE HD12 1 1
8 25004 3 1 8 ILE HD13 H 92.541 -33.643 4.437 1.00 . C C . 214 ILE HD13 1 1
8 25005 3 1 8 ILE HG12 H 93.618 -31.667 3.532 1.00 . C C . 214 ILE HG12 1 1
8 25006 3 1 8 ILE HG13 H 94.398 -33.121 2.943 1.00 . C C . 214 ILE HG13 1 1
8 25007 3 1 8 ILE HG21 H 96.295 -33.786 5.440 1.00 . C C . 214 ILE HG21 1 1
8 25008 3 1 8 ILE HG22 H 97.661 -32.793 4.934 1.00 . C C . 214 ILE HG22 1 1
8 25009 3 1 8 ILE HG23 H 96.799 -33.777 3.748 1.00 . C C . 214 ILE HG23 1 1
8 25010 3 1 8 ILE N N 95.400 -31.772 6.987 1.00 . C C . 214 ILE N 1 1
8 25011 3 1 8 ILE O O 94.862 -28.812 4.914 1.00 . C C . 214 ILE O 1 1
8 25012 3 1 9 ILE C C 92.566 -27.596 6.511 1.00 . C C . 215 ILE C 1 1
8 25013 3 1 9 ILE CA C 92.156 -28.947 5.857 1.00 . C C . 215 ILE CA 1 1
8 25014 3 1 9 ILE CB C 90.691 -29.472 6.362 1.00 . C C . 215 ILE CB 1 1
8 25015 3 1 9 ILE CD1 C 89.045 -29.757 8.449 1.00 . C C . 215 ILE CD1 1 1
8 25016 3 1 9 ILE CG1 C 90.456 -29.299 7.962 1.00 . C C . 215 ILE CG1 1 1
8 25017 3 1 9 ILE CG2 C 90.501 -30.999 5.936 1.00 . C C . 215 ILE CG2 1 1
8 25018 3 1 9 ILE H H 93.045 -30.865 6.443 1.00 . C C . 215 ILE H 1 1
8 25019 3 1 9 ILE HA H 92.079 -28.751 4.775 1.00 . C C . 215 ILE HA 1 1
8 25020 3 1 9 ILE HB H 89.919 -28.872 5.839 1.00 . C C . 215 ILE HB 1 1
8 25021 3 1 9 ILE HD11 H 88.933 -29.495 9.491 1.00 . C C . 215 ILE HD11 1 1
8 25022 3 1 9 ILE HD12 H 88.946 -30.826 8.346 1.00 . C C . 215 ILE HD12 1 1
8 25023 3 1 9 ILE HD13 H 88.270 -29.263 7.876 1.00 . C C . 215 ILE HD13 1 1
8 25024 3 1 9 ILE HG12 H 91.193 -29.866 8.488 1.00 . C C . 215 ILE HG12 1 1
8 25025 3 1 9 ILE HG13 H 90.563 -28.260 8.247 1.00 . C C . 215 ILE HG13 1 1
8 25026 3 1 9 ILE HG21 H 89.477 -31.323 6.097 1.00 . C C . 215 ILE HG21 1 1
8 25027 3 1 9 ILE HG22 H 91.148 -31.620 6.535 1.00 . C C . 215 ILE HG22 1 1
8 25028 3 1 9 ILE HG23 H 90.748 -31.144 4.885 1.00 . C C . 215 ILE HG23 1 1
8 25029 3 1 9 ILE N N 93.265 -30.018 6.005 1.00 . C C . 215 ILE N 1 1
8 25030 3 1 9 ILE O O 92.364 -26.545 5.940 1.00 . C C . 215 ILE O 1 1
8 25031 3 1 10 ILE C C 94.813 -25.771 7.818 1.00 . C C . 216 ILE C 1 1
8 25032 3 1 10 ILE CA C 93.585 -26.413 8.521 1.00 . C C . 216 ILE CA 1 1
8 25033 3 1 10 ILE CB C 93.863 -26.775 10.074 1.00 . C C . 216 ILE CB 1 1
8 25034 3 1 10 ILE CD1 C 95.463 -28.130 11.708 1.00 . C C . 216 ILE CD1 1 1
8 25035 3 1 10 ILE CG1 C 95.042 -27.869 10.227 1.00 . C C . 216 ILE CG1 1 1
8 25036 3 1 10 ILE CG2 C 92.514 -27.327 10.751 1.00 . C C . 216 ILE CG2 1 1
8 25037 3 1 10 ILE H H 93.252 -28.543 8.154 1.00 . C C . 216 ILE H 1 1
8 25038 3 1 10 ILE HA H 92.779 -25.659 8.468 1.00 . C C . 216 ILE HA 1 1
8 25039 3 1 10 ILE HB H 94.163 -25.848 10.597 1.00 . C C . 216 ILE HB 1 1
8 25040 3 1 10 ILE HD11 H 95.771 -27.204 12.181 1.00 . C C . 216 ILE HD11 1 1
8 25041 3 1 10 ILE HD12 H 96.291 -28.821 11.721 1.00 . C C . 216 ILE HD12 1 1
8 25042 3 1 10 ILE HD13 H 94.639 -28.562 12.259 1.00 . C C . 216 ILE HD13 1 1
8 25043 3 1 10 ILE HG12 H 94.708 -28.801 9.814 1.00 . C C . 216 ILE HG12 1 1
8 25044 3 1 10 ILE HG13 H 95.930 -27.558 9.694 1.00 . C C . 216 ILE HG13 1 1
8 25045 3 1 10 ILE HG21 H 91.700 -26.615 10.637 1.00 . C C . 216 ILE HG21 1 1
8 25046 3 1 10 ILE HG22 H 92.661 -27.504 11.813 1.00 . C C . 216 ILE HG22 1 1
8 25047 3 1 10 ILE HG23 H 92.228 -28.269 10.288 1.00 . C C . 216 ILE HG23 1 1
8 25048 3 1 10 ILE N N 93.134 -27.659 7.743 1.00 . C C . 216 ILE N 1 1
8 25049 3 1 10 ILE O O 95.001 -24.561 7.850 1.00 . C C . 216 ILE O 1 1
8 25050 3 1 11 GLY C C 96.651 -25.254 5.307 1.00 . C C . 217 GLY C 1 1
8 25051 3 1 11 GLY CA C 96.908 -26.224 6.480 1.00 . C C . 217 GLY CA 1 1
8 25052 3 1 11 GLY H H 95.428 -27.591 7.243 1.00 . C C . 217 GLY H 1 1
8 25053 3 1 11 GLY HA2 H 97.593 -25.759 7.185 1.00 . C C . 217 GLY HA2 1 1
8 25054 3 1 11 GLY HA3 H 97.378 -27.115 6.090 1.00 . C C . 217 GLY HA3 1 1
8 25055 3 1 11 GLY N N 95.647 -26.636 7.207 1.00 . C C . 217 GLY N 1 1
8 25056 3 1 11 GLY O O 97.521 -24.456 4.975 1.00 . C C . 217 GLY O 1 1
8 25057 3 1 12 VAL C C 95.117 -22.950 3.838 1.00 . C C . 218 VAL C 1 1
8 25058 3 1 12 VAL CA C 95.100 -24.455 3.444 1.00 . C C . 218 VAL CA 1 1
8 25059 3 1 12 VAL CB C 93.693 -24.873 2.753 1.00 . C C . 218 VAL CB 1 1
8 25060 3 1 12 VAL CG1 C 93.596 -26.464 2.628 1.00 . C C . 218 VAL CG1 1 1
8 25061 3 1 12 VAL CG2 C 92.402 -24.281 3.521 1.00 . C C . 218 VAL CG2 1 1
8 25062 3 1 12 VAL H H 94.793 -26.027 4.943 1.00 . C C . 218 VAL H 1 1
8 25063 3 1 12 VAL HA H 95.894 -24.608 2.699 1.00 . C C . 218 VAL HA 1 1
8 25064 3 1 12 VAL HB H 93.690 -24.461 1.724 1.00 . C C . 218 VAL HB 1 1
8 25065 3 1 12 VAL HG11 H 92.691 -26.749 2.089 1.00 . C C . 218 VAL HG11 1 1
8 25066 3 1 12 VAL HG12 H 93.561 -26.915 3.610 1.00 . C C . 218 VAL HG12 1 1
8 25067 3 1 12 VAL HG13 H 94.458 -26.863 2.092 1.00 . C C . 218 VAL HG13 1 1
8 25068 3 1 12 VAL HG21 H 92.485 -24.455 4.576 1.00 . C C . 218 VAL HG21 1 1
8 25069 3 1 12 VAL HG22 H 91.489 -24.745 3.158 1.00 . C C . 218 VAL HG22 1 1
8 25070 3 1 12 VAL HG23 H 92.313 -23.208 3.354 1.00 . C C . 218 VAL HG23 1 1
8 25071 3 1 12 VAL N N 95.449 -25.348 4.648 1.00 . C C . 218 VAL N 1 1
8 25072 3 1 12 VAL O O 95.504 -22.100 3.045 1.00 . C C . 218 VAL O 1 1
8 25073 3 1 13 THR C C 95.958 -20.561 5.717 1.00 . C C . 219 THR C 1 1
8 25074 3 1 13 THR CA C 94.547 -21.217 5.602 1.00 . C C . 219 THR CA 1 1
8 25075 3 1 13 THR CB C 93.864 -21.239 7.035 1.00 . C C . 219 THR CB 1 1
8 25076 3 1 13 THR CG2 C 92.476 -21.979 7.034 1.00 . C C . 219 THR CG2 1 1
8 25077 3 1 13 THR H H 94.310 -23.385 5.660 1.00 . C C . 219 THR H 1 1
8 25078 3 1 13 THR HA H 93.926 -20.625 4.920 1.00 . C C . 219 THR HA 1 1
8 25079 3 1 13 THR HB H 93.728 -20.215 7.403 1.00 . C C . 219 THR HB 1 1
8 25080 3 1 13 THR HG1 H 95.379 -22.398 7.433 1.00 . C C . 219 THR HG1 1 1
8 25081 3 1 13 THR HG21 H 91.798 -21.515 6.328 1.00 . C C . 219 THR HG21 1 1
8 25082 3 1 13 THR HG22 H 92.032 -21.938 8.025 1.00 . C C . 219 THR HG22 1 1
8 25083 3 1 13 THR HG23 H 92.611 -23.017 6.768 1.00 . C C . 219 THR HG23 1 1
8 25084 3 1 13 THR N N 94.638 -22.648 5.081 1.00 . C C . 219 THR N 1 1
8 25085 3 1 13 THR O O 96.167 -19.432 5.292 1.00 . C C . 219 THR O 1 1
8 25086 3 1 13 THR OG1 O 94.717 -21.925 7.944 1.00 . C C . 219 THR OG1 1 1
8 25087 3 1 14 VAL C C 99.102 -20.801 5.164 1.00 . C C . 220 VAL C 1 1
8 25088 3 1 14 VAL CA C 98.348 -20.872 6.522 1.00 . C C . 220 VAL CA 1 1
8 25089 3 1 14 VAL CB C 99.063 -21.876 7.556 1.00 . C C . 220 VAL CB 1 1
8 25090 3 1 14 VAL CG1 C 100.567 -21.420 7.894 1.00 . C C . 220 VAL CG1 1 1
8 25091 3 1 14 VAL CG2 C 98.206 -21.979 8.914 1.00 . C C . 220 VAL CG2 1 1
8 25092 3 1 14 VAL H H 96.659 -22.208 6.629 1.00 . C C . 220 VAL H 1 1
8 25093 3 1 14 VAL HA H 98.343 -19.865 6.956 1.00 . C C . 220 VAL HA 1 1
8 25094 3 1 14 VAL HB H 99.092 -22.876 7.091 1.00 . C C . 220 VAL HB 1 1
8 25095 3 1 14 VAL HG11 H 100.565 -20.420 8.316 1.00 . C C . 220 VAL HG11 1 1
8 25096 3 1 14 VAL HG12 H 101.181 -21.417 7.001 1.00 . C C . 220 VAL HG12 1 1
8 25097 3 1 14 VAL HG13 H 101.019 -22.102 8.613 1.00 . C C . 220 VAL HG13 1 1
8 25098 3 1 14 VAL HG21 H 98.118 -20.999 9.376 1.00 . C C . 220 VAL HG21 1 1
8 25099 3 1 14 VAL HG22 H 98.691 -22.650 9.620 1.00 . C C . 220 VAL HG22 1 1
8 25100 3 1 14 VAL HG23 H 97.209 -22.365 8.716 1.00 . C C . 220 VAL HG23 1 1
8 25101 3 1 14 VAL N N 96.910 -21.319 6.310 1.00 . C C . 220 VAL N 1 1
8 25102 3 1 14 VAL O O 100.001 -19.993 4.995 1.00 . C C . 220 VAL O 1 1
8 25103 3 1 15 ALA C C 99.245 -20.546 2.008 1.00 . C C . 221 ALA C 1 1
8 25104 3 1 15 ALA CA C 99.408 -21.836 2.868 1.00 . C C . 221 ALA CA 1 1
8 25105 3 1 15 ALA CB C 98.804 -23.086 2.122 1.00 . C C . 221 ALA CB 1 1
8 25106 3 1 15 ALA H H 98.037 -22.360 4.461 1.00 . C C . 221 ALA H 1 1
8 25107 3 1 15 ALA HA H 100.480 -22.005 3.026 1.00 . C C . 221 ALA HA 1 1
8 25108 3 1 15 ALA HB1 H 98.902 -23.969 2.748 1.00 . C C . 221 ALA HB1 1 1
8 25109 3 1 15 ALA HB2 H 99.318 -23.268 1.177 1.00 . C C . 221 ALA HB2 1 1
8 25110 3 1 15 ALA HB3 H 97.750 -22.924 1.921 1.00 . C C . 221 ALA HB3 1 1
8 25111 3 1 15 ALA N N 98.741 -21.716 4.232 1.00 . C C . 221 ALA N 1 1
8 25112 3 1 15 ALA O O 100.149 -20.168 1.271 1.00 . C C . 221 ALA O 1 1
8 25113 3 1 16 ALA C C 98.556 -17.442 1.677 1.00 . C C . 222 ALA C 1 1
8 25114 3 1 16 ALA CA C 97.706 -18.682 1.275 1.00 . C C . 222 ALA CA 1 1
8 25115 3 1 16 ALA CB C 96.166 -18.381 1.448 1.00 . C C . 222 ALA CB 1 1
8 25116 3 1 16 ALA H H 97.350 -20.301 2.659 1.00 . C C . 222 ALA H 1 1
8 25117 3 1 16 ALA HA H 97.913 -18.895 0.214 1.00 . C C . 222 ALA HA 1 1
8 25118 3 1 16 ALA HB1 H 95.854 -17.539 0.827 1.00 . C C . 222 ALA HB1 1 1
8 25119 3 1 16 ALA HB2 H 95.944 -18.151 2.487 1.00 . C C . 222 ALA HB2 1 1
8 25120 3 1 16 ALA HB3 H 95.590 -19.258 1.166 1.00 . C C . 222 ALA HB3 1 1
8 25121 3 1 16 ALA N N 98.047 -19.919 2.082 1.00 . C C . 222 ALA N 1 1
8 25122 3 1 16 ALA O O 99.061 -16.741 0.804 1.00 . C C . 222 ALA O 1 1
8 25123 3 1 17 VAL C C 100.954 -16.013 3.244 1.00 . C C . 223 VAL C 1 1
8 25124 3 1 17 VAL CA C 99.418 -15.909 3.493 1.00 . C C . 223 VAL CA 1 1
8 25125 3 1 17 VAL CB C 99.066 -15.602 5.037 1.00 . C C . 223 VAL CB 1 1
8 25126 3 1 17 VAL CG1 C 97.513 -15.227 5.202 1.00 . C C . 223 VAL CG1 1 1
8 25127 3 1 17 VAL CG2 C 99.428 -16.851 5.956 1.00 . C C . 223 VAL CG2 1 1
8 25128 3 1 17 VAL H H 98.207 -17.720 3.671 1.00 . C C . 223 VAL H 1 1
8 25129 3 1 17 VAL HA H 99.074 -15.057 2.893 1.00 . C C . 223 VAL HA 1 1
8 25130 3 1 17 VAL HB H 99.663 -14.726 5.372 1.00 . C C . 223 VAL HB 1 1
8 25131 3 1 17 VAL HG11 H 97.278 -15.025 6.248 1.00 . C C . 223 VAL HG11 1 1
8 25132 3 1 17 VAL HG12 H 96.890 -16.045 4.860 1.00 . C C . 223 VAL HG12 1 1
8 25133 3 1 17 VAL HG13 H 97.274 -14.339 4.620 1.00 . C C . 223 VAL HG13 1 1
8 25134 3 1 17 VAL HG21 H 100.485 -17.067 5.906 1.00 . C C . 223 VAL HG21 1 1
8 25135 3 1 17 VAL HG22 H 98.879 -17.722 5.632 1.00 . C C . 223 VAL HG22 1 1
8 25136 3 1 17 VAL HG23 H 99.169 -16.648 6.995 1.00 . C C . 223 VAL HG23 1 1
8 25137 3 1 17 VAL N N 98.661 -17.143 3.005 1.00 . C C . 223 VAL N 1 1
8 25138 3 1 17 VAL O O 101.569 -15.021 2.885 1.00 . C C . 223 VAL O 1 1
8 25139 3 1 18 VAL C C 103.488 -17.202 1.730 1.00 . C C . 224 VAL C 1 1
8 25140 3 1 18 VAL CA C 103.101 -17.351 3.232 1.00 . C C . 224 VAL CA 1 1
8 25141 3 1 18 VAL CB C 103.648 -18.743 3.840 1.00 . C C . 224 VAL CB 1 1
8 25142 3 1 18 VAL CG1 C 103.385 -18.816 5.420 1.00 . C C . 224 VAL CG1 1 1
8 25143 3 1 18 VAL CG2 C 102.964 -19.992 3.109 1.00 . C C . 224 VAL CG2 1 1
8 25144 3 1 18 VAL H H 101.062 -17.991 3.739 1.00 . C C . 224 VAL H 1 1
8 25145 3 1 18 VAL HA H 103.598 -16.521 3.762 1.00 . C C . 224 VAL HA 1 1
8 25146 3 1 18 VAL HB H 104.746 -18.795 3.678 1.00 . C C . 224 VAL HB 1 1
8 25147 3 1 18 VAL HG11 H 102.324 -18.817 5.622 1.00 . C C . 224 VAL HG11 1 1
8 25148 3 1 18 VAL HG12 H 103.834 -17.965 5.926 1.00 . C C . 224 VAL HG12 1 1
8 25149 3 1 18 VAL HG13 H 103.818 -19.726 5.836 1.00 . C C . 224 VAL HG13 1 1
8 25150 3 1 18 VAL HG21 H 103.291 -20.928 3.560 1.00 . C C . 224 VAL HG21 1 1
8 25151 3 1 18 VAL HG22 H 103.221 -20.017 2.056 1.00 . C C . 224 VAL HG22 1 1
8 25152 3 1 18 VAL HG23 H 101.895 -19.917 3.200 1.00 . C C . 224 VAL HG23 1 1
8 25153 3 1 18 VAL N N 101.586 -17.207 3.447 1.00 . C C . 224 VAL N 1 1
8 25154 3 1 18 VAL O O 104.577 -16.732 1.427 1.00 . C C . 224 VAL O 1 1
8 25155 3 1 19 LEU C C 102.968 -16.194 -1.256 1.00 . C C . 225 LEU C 1 1
8 25156 3 1 19 LEU CA C 102.916 -17.643 -0.697 1.00 . C C . 225 LEU CA 1 1
8 25157 3 1 19 LEU CB C 101.842 -18.525 -1.461 1.00 . C C . 225 LEU CB 1 1
8 25158 3 1 19 LEU CD1 C 103.440 -19.021 -3.545 1.00 . C C . 225 LEU CD1 1 1
8 25159 3 1 19 LEU CD2 C 100.871 -19.470 -3.727 1.00 . C C . 225 LEU CD2 1 1
8 25160 3 1 19 LEU CG C 101.998 -18.554 -3.080 1.00 . C C . 225 LEU CG 1 1
8 25161 3 1 19 LEU H H 101.751 -18.083 1.096 1.00 . C C . 225 LEU H 1 1
8 25162 3 1 19 LEU HA H 103.905 -18.096 -0.833 1.00 . C C . 225 LEU HA 1 1
8 25163 3 1 19 LEU HB2 H 101.908 -19.548 -1.084 1.00 . C C . 225 LEU HB2 1 1
8 25164 3 1 19 LEU HB3 H 100.850 -18.147 -1.198 1.00 . C C . 225 LEU HB3 1 1
8 25165 3 1 19 LEU HD11 H 104.163 -18.262 -3.294 1.00 . C C . 225 LEU HD11 1 1
8 25166 3 1 19 LEU HD12 H 103.467 -19.156 -4.624 1.00 . C C . 225 LEU HD12 1 1
8 25167 3 1 19 LEU HD13 H 103.711 -19.954 -3.065 1.00 . C C . 225 LEU HD13 1 1
8 25168 3 1 19 LEU HD21 H 99.897 -19.076 -3.467 1.00 . C C . 225 LEU HD21 1 1
8 25169 3 1 19 LEU HD22 H 100.952 -20.489 -3.367 1.00 . C C . 225 LEU HD22 1 1
8 25170 3 1 19 LEU HD23 H 100.966 -19.467 -4.809 1.00 . C C . 225 LEU HD23 1 1
8 25171 3 1 19 LEU HG H 101.854 -17.549 -3.467 1.00 . C C . 225 LEU HG 1 1
8 25172 3 1 19 LEU N N 102.604 -17.673 0.798 1.00 . C C . 225 LEU N 1 1
8 25173 3 1 19 LEU O O 103.883 -15.862 -1.990 1.00 . C C . 225 LEU O 1 1
8 25174 3 1 20 ILE C C 103.037 -13.034 -0.837 1.00 . C C . 226 ILE C 1 1
8 25175 3 1 20 ILE CA C 101.903 -13.907 -1.465 1.00 . C C . 226 ILE CA 1 1
8 25176 3 1 20 ILE CB C 100.417 -13.321 -1.278 1.00 . C C . 226 ILE CB 1 1
8 25177 3 1 20 ILE CD1 C 98.578 -12.774 0.562 1.00 . C C . 226 ILE CD1 1 1
8 25178 3 1 20 ILE CG1 C 100.013 -13.319 0.279 1.00 . C C . 226 ILE CG1 1 1
8 25179 3 1 20 ILE CG2 C 99.379 -14.202 -2.145 1.00 . C C . 226 ILE CG2 1 1
8 25180 3 1 20 ILE H H 101.219 -15.666 -0.351 1.00 . C C . 226 ILE H 1 1
8 25181 3 1 20 ILE HA H 102.128 -13.943 -2.547 1.00 . C C . 226 ILE HA 1 1
8 25182 3 1 20 ILE HB H 100.394 -12.283 -1.658 1.00 . C C . 226 ILE HB 1 1
8 25183 3 1 20 ILE HD11 H 98.422 -12.738 1.629 1.00 . C C . 226 ILE HD11 1 1
8 25184 3 1 20 ILE HD12 H 97.838 -13.431 0.131 1.00 . C C . 226 ILE HD12 1 1
8 25185 3 1 20 ILE HD13 H 98.460 -11.781 0.149 1.00 . C C . 226 ILE HD13 1 1
8 25186 3 1 20 ILE HG12 H 100.065 -14.321 0.666 1.00 . C C . 226 ILE HG12 1 1
8 25187 3 1 20 ILE HG13 H 100.709 -12.705 0.838 1.00 . C C . 226 ILE HG13 1 1
8 25188 3 1 20 ILE HG21 H 99.363 -15.227 -1.782 1.00 . C C . 226 ILE HG21 1 1
8 25189 3 1 20 ILE HG22 H 99.661 -14.212 -3.196 1.00 . C C . 226 ILE HG22 1 1
8 25190 3 1 20 ILE HG23 H 98.376 -13.793 -2.078 1.00 . C C . 226 ILE HG23 1 1
8 25191 3 1 20 ILE N N 101.957 -15.343 -0.933 1.00 . C C . 226 ILE N 1 1
8 25192 3 1 20 ILE O O 103.626 -12.205 -1.525 1.00 . C C . 226 ILE O 1 1
8 25193 3 1 21 VAL C C 105.877 -12.921 0.529 1.00 . C C . 227 VAL C 1 1
8 25194 3 1 21 VAL CA C 104.510 -12.516 1.180 1.00 . C C . 227 VAL CA 1 1
8 25195 3 1 21 VAL CB C 104.462 -12.815 2.759 1.00 . C C . 227 VAL CB 1 1
8 25196 3 1 21 VAL CG1 C 105.741 -12.228 3.540 1.00 . C C . 227 VAL CG1 1 1
8 25197 3 1 21 VAL CG2 C 103.120 -12.200 3.398 1.00 . C C . 227 VAL CG2 1 1
8 25198 3 1 21 VAL H H 102.892 -13.972 0.966 1.00 . C C . 227 VAL H 1 1
8 25199 3 1 21 VAL HA H 104.379 -11.437 1.022 1.00 . C C . 227 VAL HA 1 1
8 25200 3 1 21 VAL HB H 104.443 -13.906 2.881 1.00 . C C . 227 VAL HB 1 1
8 25201 3 1 21 VAL HG11 H 105.834 -11.163 3.352 1.00 . C C . 227 VAL HG11 1 1
8 25202 3 1 21 VAL HG12 H 106.653 -12.719 3.221 1.00 . C C . 227 VAL HG12 1 1
8 25203 3 1 21 VAL HG13 H 105.637 -12.385 4.613 1.00 . C C . 227 VAL HG13 1 1
8 25204 3 1 21 VAL HG21 H 103.131 -11.114 3.320 1.00 . C C . 227 VAL HG21 1 1
8 25205 3 1 21 VAL HG22 H 103.040 -12.468 4.450 1.00 . C C . 227 VAL HG22 1 1
8 25206 3 1 21 VAL HG23 H 102.246 -12.568 2.889 1.00 . C C . 227 VAL HG23 1 1
8 25207 3 1 21 VAL N N 103.370 -13.266 0.470 1.00 . C C . 227 VAL N 1 1
8 25208 3 1 21 VAL O O 106.774 -12.096 0.416 1.00 . C C . 227 VAL O 1 1
8 25209 3 1 22 ALA C C 107.719 -14.000 -1.774 1.00 . C C . 228 ALA C 1 1
8 25210 3 1 22 ALA CA C 107.313 -14.772 -0.475 1.00 . C C . 228 ALA CA 1 1
8 25211 3 1 22 ALA CB C 107.143 -16.312 -0.768 1.00 . C C . 228 ALA CB 1 1
8 25212 3 1 22 ALA H H 105.271 -14.846 0.282 1.00 . C C . 228 ALA H 1 1
8 25213 3 1 22 ALA HA H 108.118 -14.643 0.260 1.00 . C C . 228 ALA HA 1 1
8 25214 3 1 22 ALA HB1 H 108.075 -16.747 -1.136 1.00 . C C . 228 ALA HB1 1 1
8 25215 3 1 22 ALA HB2 H 106.370 -16.471 -1.508 1.00 . C C . 228 ALA HB2 1 1
8 25216 3 1 22 ALA HB3 H 106.856 -16.827 0.141 1.00 . C C . 228 ALA HB3 1 1
8 25217 3 1 22 ALA N N 106.021 -14.224 0.141 1.00 . C C . 228 ALA N 1 1
8 25218 3 1 22 ALA O O 108.894 -13.812 -2.038 1.00 . C C . 228 ALA O 1 1
8 25219 3 1 23 VAL C C 107.444 -11.371 -3.592 1.00 . C C . 229 VAL C 1 1
8 25220 3 1 23 VAL CA C 106.961 -12.826 -3.891 1.00 . C C . 229 VAL CA 1 1
8 25221 3 1 23 VAL CB C 105.619 -12.857 -4.775 1.00 . C C . 229 VAL CB 1 1
8 25222 3 1 23 VAL CG1 C 105.804 -12.100 -6.181 1.00 . C C . 229 VAL CG1 1 1
8 25223 3 1 23 VAL CG2 C 105.164 -14.376 -5.036 1.00 . C C . 229 VAL CG2 1 1
8 25224 3 1 23 VAL H H 105.788 -13.782 -2.326 1.00 . C C . 229 VAL H 1 1
8 25225 3 1 23 VAL HA H 107.761 -13.329 -4.450 1.00 . C C . 229 VAL HA 1 1
8 25226 3 1 23 VAL HB H 104.826 -12.348 -4.202 1.00 . C C . 229 VAL HB 1 1
8 25227 3 1 23 VAL HG11 H 104.888 -12.168 -6.770 1.00 . C C . 229 VAL HG11 1 1
8 25228 3 1 23 VAL HG12 H 106.609 -12.555 -6.746 1.00 . C C . 229 VAL HG12 1 1
8 25229 3 1 23 VAL HG13 H 106.036 -11.052 -6.030 1.00 . C C . 229 VAL HG13 1 1
8 25230 3 1 23 VAL HG21 H 104.995 -14.895 -4.103 1.00 . C C . 229 VAL HG21 1 1
8 25231 3 1 23 VAL HG22 H 105.932 -14.910 -5.589 1.00 . C C . 229 VAL HG22 1 1
8 25232 3 1 23 VAL HG23 H 104.242 -14.402 -5.617 1.00 . C C . 229 VAL HG23 1 1
8 25233 3 1 23 VAL N N 106.717 -13.583 -2.585 1.00 . C C . 229 VAL N 1 1
8 25234 3 1 23 VAL O O 108.247 -10.818 -4.335 1.00 . C C . 229 VAL O 1 1
8 25235 3 1 24 PHE C C 108.702 -9.107 -1.736 1.00 . C C . 230 PHE C 1 1
8 25236 3 1 24 PHE CA C 107.201 -9.304 -2.131 1.00 . C C . 230 PHE CA 1 1
8 25237 3 1 24 PHE CB C 106.236 -8.886 -0.947 1.00 . C C . 230 PHE CB 1 1
8 25238 3 1 24 PHE CD1 C 107.344 -6.946 0.449 1.00 . C C . 230 PHE CD1 1 1
8 25239 3 1 24 PHE CD2 C 105.634 -6.336 -1.216 1.00 . C C . 230 PHE CD2 1 1
8 25240 3 1 24 PHE CE1 C 107.499 -5.579 0.778 1.00 . C C . 230 PHE CE1 1 1
8 25241 3 1 24 PHE CE2 C 105.801 -4.973 -0.875 1.00 . C C . 230 PHE CE2 1 1
8 25242 3 1 24 PHE CG C 106.405 -7.350 -0.557 1.00 . C C . 230 PHE CG 1 1
8 25243 3 1 24 PHE CZ C 106.730 -4.597 0.119 1.00 . C C . 230 PHE CZ 1 1
8 25244 3 1 24 PHE H H 106.216 -11.239 -1.995 1.00 . C C . 230 PHE H 1 1
8 25245 3 1 24 PHE HA H 106.994 -8.664 -3.002 1.00 . C C . 230 PHE HA 1 1
8 25246 3 1 24 PHE HB2 H 105.203 -9.087 -1.248 1.00 . C C . 230 PHE HB2 1 1
8 25247 3 1 24 PHE HB3 H 106.434 -9.520 -0.083 1.00 . C C . 230 PHE HB3 1 1
8 25248 3 1 24 PHE HD1 H 107.945 -7.695 0.971 1.00 . C C . 230 PHE HD1 1 1
8 25249 3 1 24 PHE HD2 H 104.912 -6.612 -1.989 1.00 . C C . 230 PHE HD2 1 1
8 25250 3 1 24 PHE HE1 H 108.220 -5.281 1.547 1.00 . C C . 230 PHE HE1 1 1
8 25251 3 1 24 PHE HE2 H 105.207 -4.207 -1.383 1.00 . C C . 230 PHE HE2 1 1
8 25252 3 1 24 PHE HZ H 106.856 -3.541 0.377 1.00 . C C . 230 PHE HZ 1 1
8 25253 3 1 24 PHE N N 106.884 -10.751 -2.521 1.00 . C C . 230 PHE N 1 1
8 25254 3 1 24 PHE O O 109.325 -8.139 -2.154 1.00 . C C . 230 PHE O 1 1
8 25255 3 1 25 VAL C C 111.663 -10.214 -1.701 1.00 . C C . 231 VAL C 1 1
8 25256 3 1 25 VAL CA C 110.734 -9.968 -0.478 1.00 . C C . 231 VAL CA 1 1
8 25257 3 1 25 VAL CB C 111.005 -10.983 0.735 1.00 . C C . 231 VAL CB 1 1
8 25258 3 1 25 VAL CG1 C 110.628 -12.476 0.336 1.00 . C C . 231 VAL CG1 1 1
8 25259 3 1 25 VAL CG2 C 112.522 -10.892 1.257 1.00 . C C . 231 VAL CG2 1 1
8 25260 3 1 25 VAL H H 108.724 -10.798 -0.623 1.00 . C C . 231 VAL H 1 1
8 25261 3 1 25 VAL HA H 110.929 -8.941 -0.117 1.00 . C C . 231 VAL HA 1 1
8 25262 3 1 25 VAL HB H 110.333 -10.679 1.567 1.00 . C C . 231 VAL HB 1 1
8 25263 3 1 25 VAL HG11 H 109.586 -12.530 0.052 1.00 . C C . 231 VAL HG11 1 1
8 25264 3 1 25 VAL HG12 H 110.786 -13.148 1.178 1.00 . C C . 231 VAL HG12 1 1
8 25265 3 1 25 VAL HG13 H 111.239 -12.815 -0.491 1.00 . C C . 231 VAL HG13 1 1
8 25266 3 1 25 VAL HG21 H 112.769 -9.867 1.532 1.00 . C C . 231 VAL HG21 1 1
8 25267 3 1 25 VAL HG22 H 113.209 -11.216 0.486 1.00 . C C . 231 VAL HG22 1 1
8 25268 3 1 25 VAL HG23 H 112.662 -11.528 2.130 1.00 . C C . 231 VAL HG23 1 1
8 25269 3 1 25 VAL N N 109.271 -10.043 -0.925 1.00 . C C . 231 VAL N 1 1
8 25270 3 1 25 VAL O O 112.708 -9.594 -1.816 1.00 . C C . 231 VAL O 1 1
8 25271 3 1 26 CYS C C 112.208 -10.244 -4.798 1.00 . C C . 232 CYS C 1 1
8 25272 3 1 26 CYS CA C 112.059 -11.490 -3.865 1.00 . C C . 232 CYS CA 1 1
8 25273 3 1 26 CYS CB C 111.358 -12.679 -4.624 1.00 . C C . 232 CYS CB 1 1
8 25274 3 1 26 CYS H H 110.396 -11.613 -2.459 1.00 . C C . 232 CYS H 1 1
8 25275 3 1 26 CYS HA H 113.063 -11.805 -3.563 1.00 . C C . 232 CYS HA 1 1
8 25276 3 1 26 CYS HB2 H 110.321 -12.428 -4.810 1.00 . C C . 232 CYS HB2 1 1
8 25277 3 1 26 CYS HB3 H 111.849 -12.882 -5.578 1.00 . C C . 232 CYS HB3 1 1
8 25278 3 1 26 CYS HG H 110.758 -14.113 -2.920 1.00 . C C . 232 CYS HG 1 1
8 25279 3 1 26 CYS N N 111.252 -11.142 -2.613 1.00 . C C . 232 CYS N 1 1
8 25280 3 1 26 CYS O O 113.183 -10.129 -5.527 1.00 . C C . 232 CYS O 1 1
8 25281 3 1 26 CYS SG S 111.409 -14.197 -3.622 1.00 . C C . 232 CYS SG 1 1
8 25282 3 1 27 LYS C C 112.267 -7.058 -5.159 1.00 . C C . 233 LYS C 1 1
8 25283 3 1 27 LYS CA C 111.178 -8.071 -5.623 1.00 . C C . 233 LYS CA 1 1
8 25284 3 1 27 LYS CB C 109.720 -7.430 -5.562 1.00 . C C . 233 LYS CB 1 1
8 25285 3 1 27 LYS CD C 108.056 -5.560 -6.513 1.00 . C C . 233 LYS CD 1 1
8 25286 3 1 27 LYS CE C 106.893 -6.523 -6.985 1.00 . C C . 233 LYS CE 1 1
8 25287 3 1 27 LYS CG C 109.516 -6.224 -6.599 1.00 . C C . 233 LYS CG 1 1
8 25288 3 1 27 LYS H H 110.436 -9.501 -4.159 1.00 . C C . 233 LYS H 1 1
8 25289 3 1 27 LYS HA H 111.396 -8.352 -6.664 1.00 . C C . 233 LYS HA 1 1
8 25290 3 1 27 LYS HB2 H 109.003 -8.218 -5.778 1.00 . C C . 233 LYS HB2 1 1
8 25291 3 1 27 LYS HB3 H 109.521 -7.077 -4.549 1.00 . C C . 233 LYS HB3 1 1
8 25292 3 1 27 LYS HD2 H 107.860 -5.240 -5.487 1.00 . C C . 233 LYS HD2 1 1
8 25293 3 1 27 LYS HD3 H 108.035 -4.662 -7.142 1.00 . C C . 233 LYS HD3 1 1
8 25294 3 1 27 LYS HE2 H 107.113 -6.944 -7.960 1.00 . C C . 233 LYS HE2 1 1
8 25295 3 1 27 LYS HE3 H 106.741 -7.331 -6.279 1.00 . C C . 233 LYS HE3 1 1
8 25296 3 1 27 LYS HG2 H 110.264 -5.449 -6.399 1.00 . C C . 233 LYS HG2 1 1
8 25297 3 1 27 LYS HG3 H 109.689 -6.588 -7.616 1.00 . C C . 233 LYS HG3 1 1
8 25298 3 1 27 LYS HZ1 H 104.880 -6.341 -7.505 1.00 . C C . 233 LYS HZ1 1 1
8 25299 3 1 27 LYS HZ2 H 105.773 -4.908 -7.686 1.00 . C C . 233 LYS HZ2 1 1
8 25300 3 1 27 LYS HZ3 H 105.323 -5.440 -6.137 1.00 . C C . 233 LYS HZ3 1 1
8 25301 3 1 27 LYS N N 111.199 -9.334 -4.761 1.00 . C C . 233 LYS N 1 1
8 25302 3 1 27 LYS NZ N 105.620 -5.744 -7.086 1.00 . C C . 233 LYS NZ 1 1
8 25303 3 1 27 LYS O O 112.734 -6.251 -5.947 1.00 . C C . 233 LYS O 1 1
8 25304 3 1 28 SER C C 115.076 -6.355 -3.852 1.00 . C C . 234 SER C 1 1
8 25305 3 1 28 SER CA C 113.661 -6.160 -3.236 1.00 . C C . 234 SER CA 1 1
8 25306 3 1 28 SER CB C 113.710 -6.386 -1.693 1.00 . C C . 234 SER CB 1 1
8 25307 3 1 28 SER H H 112.197 -7.764 -3.272 1.00 . C C . 234 SER H 1 1
8 25308 3 1 28 SER HA H 113.349 -5.126 -3.423 1.00 . C C . 234 SER HA 1 1
8 25309 3 1 28 SER HB2 H 112.722 -6.263 -1.266 1.00 . C C . 234 SER HB2 1 1
8 25310 3 1 28 SER HB3 H 114.057 -7.390 -1.464 1.00 . C C . 234 SER HB3 1 1
8 25311 3 1 28 SER HG H 115.149 -5.077 -1.798 1.00 . C C . 234 SER HG 1 1
8 25312 3 1 28 SER N N 112.631 -7.105 -3.852 1.00 . C C . 234 SER N 1 1
8 25313 3 1 28 SER O O 115.854 -5.415 -3.947 1.00 . C C . 234 SER O 1 1
8 25314 3 1 28 SER OG O 114.586 -5.430 -1.105 1.00 . C C . 234 SER OG 1 1
8 25315 3 1 29 LEU C C 116.977 -7.279 -6.204 1.00 . C C . 235 LEU C 1 1
8 25316 3 1 29 LEU CA C 116.744 -8.008 -4.844 1.00 . C C . 235 LEU CA 1 1
8 25317 3 1 29 LEU CB C 116.814 -9.594 -5.027 1.00 . C C . 235 LEU CB 1 1
8 25318 3 1 29 LEU CD1 C 116.016 -10.070 -2.532 1.00 . C C . 235 LEU CD1 1 1
8 25319 3 1 29 LEU CD2 C 117.159 -11.974 -3.921 1.00 . C C . 235 LEU CD2 1 1
8 25320 3 1 29 LEU CG C 117.089 -10.403 -3.649 1.00 . C C . 235 LEU CG 1 1
8 25321 3 1 29 LEU H H 114.720 -8.322 -4.110 1.00 . C C . 235 LEU H 1 1
8 25322 3 1 29 LEU HA H 117.540 -7.693 -4.163 1.00 . C C . 235 LEU HA 1 1
8 25323 3 1 29 LEU HB2 H 115.870 -9.926 -5.450 1.00 . C C . 235 LEU HB2 1 1
8 25324 3 1 29 LEU HB3 H 117.608 -9.847 -5.745 1.00 . C C . 235 LEU HB3 1 1
8 25325 3 1 29 LEU HD11 H 115.015 -10.185 -2.925 1.00 . C C . 235 LEU HD11 1 1
8 25326 3 1 29 LEU HD12 H 116.154 -9.057 -2.193 1.00 . C C . 235 LEU HD12 1 1
8 25327 3 1 29 LEU HD13 H 116.139 -10.725 -1.673 1.00 . C C . 235 LEU HD13 1 1
8 25328 3 1 29 LEU HD21 H 116.215 -12.332 -4.323 1.00 . C C . 235 LEU HD21 1 1
8 25329 3 1 29 LEU HD22 H 117.376 -12.504 -3.000 1.00 . C C . 235 LEU HD22 1 1
8 25330 3 1 29 LEU HD23 H 117.952 -12.191 -4.629 1.00 . C C . 235 LEU HD23 1 1
8 25331 3 1 29 LEU HG H 118.055 -10.092 -3.255 1.00 . C C . 235 LEU HG 1 1
8 25332 3 1 29 LEU N N 115.391 -7.618 -4.240 1.00 . C C . 235 LEU N 1 1
8 25333 3 1 29 LEU O O 118.114 -7.148 -6.638 1.00 . C C . 235 LEU O 1 1
8 25334 3 1 30 LEU C C 116.149 -4.566 -7.925 1.00 . C C . 236 LEU C 1 1
8 25335 3 1 30 LEU CA C 115.945 -6.085 -8.203 1.00 . C C . 236 LEU CA 1 1
8 25336 3 1 30 LEU CB C 114.599 -6.331 -9.025 1.00 . C C . 236 LEU CB 1 1
8 25337 3 1 30 LEU CD1 C 114.601 -8.960 -8.593 1.00 . C C . 236 LEU CD1 1 1
8 25338 3 1 30 LEU CD2 C 113.142 -7.954 -10.524 1.00 . C C . 236 LEU CD2 1 1
8 25339 3 1 30 LEU CG C 114.490 -7.810 -9.679 1.00 . C C . 236 LEU CG 1 1
8 25340 3 1 30 LEU H H 114.995 -6.963 -6.452 1.00 . C C . 236 LEU H 1 1
8 25341 3 1 30 LEU HA H 116.797 -6.441 -8.797 1.00 . C C . 236 LEU HA 1 1
8 25342 3 1 30 LEU HB2 H 113.758 -6.180 -8.357 1.00 . C C . 236 LEU HB2 1 1
8 25343 3 1 30 LEU HB3 H 114.526 -5.585 -9.830 1.00 . C C . 236 LEU HB3 1 1
8 25344 3 1 30 LEU HD11 H 115.607 -8.997 -8.214 1.00 . C C . 236 LEU HD11 1 1
8 25345 3 1 30 LEU HD12 H 114.380 -9.928 -9.037 1.00 . C C . 236 LEU HD12 1 1
8 25346 3 1 30 LEU HD13 H 113.910 -8.783 -7.776 1.00 . C C . 236 LEU HD13 1 1
8 25347 3 1 30 LEU HD21 H 113.096 -8.934 -10.990 1.00 . C C . 236 LEU HD21 1 1
8 25348 3 1 30 LEU HD22 H 113.113 -7.207 -11.308 1.00 . C C . 236 LEU HD22 1 1
8 25349 3 1 30 LEU HD23 H 112.276 -7.825 -9.880 1.00 . C C . 236 LEU HD23 1 1
8 25350 3 1 30 LEU HG H 115.326 -7.944 -10.365 1.00 . C C . 236 LEU HG 1 1
8 25351 3 1 30 LEU N N 115.876 -6.818 -6.859 1.00 . C C . 236 LEU N 1 1
8 25352 3 1 30 LEU O O 116.732 -3.857 -8.734 1.00 . C C . 236 LEU O 1 1
8 25353 3 1 31 TRP C C 117.154 -2.437 -5.630 1.00 . C C . 237 TRP C 1 1
8 25354 3 1 31 TRP CA C 115.757 -2.653 -6.298 1.00 . C C . 237 TRP CA 1 1
8 25355 3 1 31 TRP CB C 114.559 -2.375 -5.296 1.00 . C C . 237 TRP CB 1 1
8 25356 3 1 31 TRP CD1 C 114.410 0.187 -5.556 1.00 . C C . 237 TRP CD1 1 1
8 25357 3 1 31 TRP CD2 C 114.687 -0.420 -3.394 1.00 . C C . 237 TRP CD2 1 1
8 25358 3 1 31 TRP CE2 C 114.618 0.995 -3.424 1.00 . C C . 237 TRP CE2 1 1
8 25359 3 1 31 TRP CE3 C 114.860 -1.050 -2.140 1.00 . C C . 237 TRP CE3 1 1
8 25360 3 1 31 TRP CG C 114.550 -0.924 -4.774 1.00 . C C . 237 TRP CG 1 1
8 25361 3 1 31 TRP CH2 C 114.891 1.135 -1.017 1.00 . C C . 237 TRP CH2 1 1
8 25362 3 1 31 TRP CZ2 C 114.717 1.767 -2.265 1.00 . C C . 237 TRP CZ2 1 1
8 25363 3 1 31 TRP CZ3 C 114.963 -0.277 -0.955 1.00 . C C . 237 TRP CZ3 1 1
8 25364 3 1 31 TRP H H 115.199 -4.737 -6.158 1.00 . C C . 237 TRP H 1 1
8 25365 3 1 31 TRP HA H 115.668 -1.977 -7.166 1.00 . C C . 237 TRP HA 1 1
8 25366 3 1 31 TRP HB2 H 113.616 -2.573 -5.805 1.00 . C C . 237 TRP HB2 1 1
8 25367 3 1 31 TRP HB3 H 114.628 -3.068 -4.465 1.00 . C C . 237 TRP HB3 1 1
8 25368 3 1 31 TRP HD1 H 114.284 0.192 -6.630 1.00 . C C . 237 TRP HD1 1 1
8 25369 3 1 31 TRP HE1 H 114.370 2.234 -5.076 1.00 . C C . 237 TRP HE1 1 1
8 25370 3 1 31 TRP HE3 H 114.916 -2.131 -2.090 1.00 . C C . 237 TRP HE3 1 1
8 25371 3 1 31 TRP HH2 H 114.968 1.731 -0.106 1.00 . C C . 237 TRP HH2 1 1
8 25372 3 1 31 TRP HZ2 H 114.659 2.850 -2.338 1.00 . C C . 237 TRP HZ2 1 1
8 25373 3 1 31 TRP HZ3 H 115.097 -0.774 0.010 1.00 . C C . 237 TRP HZ3 1 1
8 25374 3 1 31 TRP N N 115.651 -4.100 -6.751 1.00 . C C . 237 TRP N 1 1
8 25375 3 1 31 TRP NE1 N 114.450 1.312 -4.755 1.00 . C C . 237 TRP NE1 1 1
8 25376 3 1 31 TRP O O 117.289 -2.564 -4.421 1.00 . C C . 237 TRP O 1 1
8 25377 3 1 32 LYS C C 120.458 -1.241 -7.124 1.00 . C C . 238 LYS C 1 1
8 25378 3 1 32 LYS CA C 119.611 -1.872 -5.984 1.00 . C C . 238 LYS CA 1 1
8 25379 3 1 32 LYS CB C 120.262 -3.239 -5.465 1.00 . C C . 238 LYS CB 1 1
8 25380 3 1 32 LYS CD C 120.798 -5.793 -6.036 1.00 . C C . 238 LYS CD 1 1
8 25381 3 1 32 LYS CE C 122.303 -5.749 -5.525 1.00 . C C . 238 LYS CE 1 1
8 25382 3 1 32 LYS CG C 120.259 -4.380 -6.586 1.00 . C C . 238 LYS CG 1 1
8 25383 3 1 32 LYS H H 117.996 -2.034 -7.419 1.00 . C C . 238 LYS H 1 1
8 25384 3 1 32 LYS HA H 119.591 -1.141 -5.161 1.00 . C C . 238 LYS HA 1 1
8 25385 3 1 32 LYS HB2 H 121.285 -3.049 -5.136 1.00 . C C . 238 LYS HB2 1 1
8 25386 3 1 32 LYS HB3 H 119.695 -3.592 -4.600 1.00 . C C . 238 LYS HB3 1 1
8 25387 3 1 32 LYS HD2 H 120.163 -6.124 -5.214 1.00 . C C . 238 LYS HD2 1 1
8 25388 3 1 32 LYS HD3 H 120.714 -6.539 -6.839 1.00 . C C . 238 LYS HD3 1 1
8 25389 3 1 32 LYS HE2 H 122.718 -6.755 -5.496 1.00 . C C . 238 LYS HE2 1 1
8 25390 3 1 32 LYS HE3 H 122.920 -5.147 -6.185 1.00 . C C . 238 LYS HE3 1 1
8 25391 3 1 32 LYS HG2 H 119.237 -4.515 -6.964 1.00 . C C . 238 LYS HG2 1 1
8 25392 3 1 32 LYS HG3 H 120.882 -4.068 -7.427 1.00 . C C . 238 LYS HG3 1 1
8 25393 3 1 32 LYS HZ1 H 122.665 -4.197 -4.178 1.00 . C C . 238 LYS HZ1 1 1
8 25394 3 1 32 LYS HZ2 H 123.070 -5.736 -3.584 1.00 . C C . 238 LYS HZ2 1 1
8 25395 3 1 32 LYS HZ3 H 121.441 -5.264 -3.688 1.00 . C C . 238 LYS HZ3 1 1
8 25396 3 1 32 LYS N N 118.183 -2.114 -6.461 1.00 . C C . 238 LYS N 1 1
8 25397 3 1 32 LYS NZ N 122.375 -5.194 -4.138 1.00 . C C . 238 LYS NZ 1 1
8 25398 3 1 32 LYS O O 121.520 -0.695 -6.866 1.00 . C C . 238 LYS O 1 1
8 25399 3 1 33 LYS C C 122.078 -1.446 -9.780 1.00 . C C . 239 LYS C 1 1
8 25400 3 1 33 LYS CA C 120.665 -0.814 -9.626 1.00 . C C . 239 LYS CA 1 1
8 25401 3 1 33 LYS CB C 120.714 0.782 -9.587 1.00 . C C . 239 LYS CB 1 1
8 25402 3 1 33 LYS CD C 119.290 3.014 -9.419 1.00 . C C . 239 LYS CD 1 1
8 25403 3 1 33 LYS CE C 117.852 3.649 -9.286 1.00 . C C . 239 LYS CE 1 1
8 25404 3 1 33 LYS CG C 119.248 1.414 -9.450 1.00 . C C . 239 LYS CG 1 1
8 25405 3 1 33 LYS H H 119.113 -1.826 -8.505 1.00 . C C . 239 LYS H 1 1
8 25406 3 1 33 LYS HA H 120.080 -1.131 -10.489 1.00 . C C . 239 LYS HA 1 1
8 25407 3 1 33 LYS HB2 H 121.322 1.100 -8.740 1.00 . C C . 239 LYS HB2 1 1
8 25408 3 1 33 LYS HB3 H 121.184 1.162 -10.502 1.00 . C C . 239 LYS HB3 1 1
8 25409 3 1 33 LYS HD2 H 119.901 3.349 -8.577 1.00 . C C . 239 LYS HD2 1 1
8 25410 3 1 33 LYS HD3 H 119.757 3.388 -10.334 1.00 . C C . 239 LYS HD3 1 1
8 25411 3 1 33 LYS HE2 H 117.228 3.364 -10.130 1.00 . C C . 239 LYS HE2 1 1
8 25412 3 1 33 LYS HE3 H 117.371 3.319 -8.367 1.00 . C C . 239 LYS HE3 1 1
8 25413 3 1 33 LYS HG2 H 118.631 1.085 -10.295 1.00 . C C . 239 LYS HG2 1 1
8 25414 3 1 33 LYS HG3 H 118.777 1.049 -8.530 1.00 . C C . 239 LYS HG3 1 1
8 25415 3 1 33 LYS HZ1 H 117.168 5.560 -9.750 1.00 . C C . 239 LYS HZ1 1 1
8 25416 3 1 33 LYS HZ2 H 118.861 5.415 -9.735 1.00 . C C . 239 LYS HZ2 1 1
8 25417 3 1 33 LYS HZ3 H 117.996 5.463 -8.273 1.00 . C C . 239 LYS HZ3 1 1
8 25418 3 1 33 LYS N N 119.965 -1.357 -8.386 1.00 . C C . 239 LYS N 1 1
8 25419 3 1 33 LYS NZ N 117.978 5.134 -9.259 1.00 . C C . 239 LYS NZ 1 1
8 25420 3 1 33 LYS O O 122.407 -2.368 -9.055 1.00 . C C . 239 LYS O 1 1
8 25421 3 1 34 VAL C C 125.236 -0.151 -11.091 1.00 . C C . 240 VAL C 1 1
8 25422 3 1 34 VAL CA C 124.306 -1.403 -11.047 1.00 . C C . 240 VAL CA 1 1
8 25423 3 1 34 VAL CB C 124.307 -2.194 -12.447 1.00 . C C . 240 VAL CB 1 1
8 25424 3 1 34 VAL CG1 C 125.760 -2.788 -12.792 1.00 . C C . 240 VAL CG1 1 1
8 25425 3 1 34 VAL CG2 C 123.223 -3.379 -12.412 1.00 . C C . 240 VAL CG2 1 1
8 25426 3 1 34 VAL H H 122.531 -0.178 -11.278 1.00 . C C . 240 VAL H 1 1
8 25427 3 1 34 VAL HA H 124.665 -2.080 -10.256 1.00 . C C . 240 VAL HA 1 1
8 25428 3 1 34 VAL HB H 124.019 -1.485 -13.246 1.00 . C C . 240 VAL HB 1 1
8 25429 3 1 34 VAL HG11 H 126.079 -3.466 -12.006 1.00 . C C . 240 VAL HG11 1 1
8 25430 3 1 34 VAL HG12 H 126.491 -1.993 -12.881 1.00 . C C . 240 VAL HG12 1 1
8 25431 3 1 34 VAL HG13 H 125.735 -3.334 -13.734 1.00 . C C . 240 VAL HG13 1 1
8 25432 3 1 34 VAL HG21 H 123.448 -4.071 -11.605 1.00 . C C . 240 VAL HG21 1 1
8 25433 3 1 34 VAL HG22 H 123.232 -3.930 -13.351 1.00 . C C . 240 VAL HG22 1 1
8 25434 3 1 34 VAL HG23 H 122.220 -2.984 -12.267 1.00 . C C . 240 VAL HG23 1 1
8 25435 3 1 34 VAL N N 122.885 -0.919 -10.742 1.00 . C C . 240 VAL N 1 1
8 25436 3 1 34 VAL O O 125.045 0.714 -11.927 1.00 . C C . 240 VAL O 1 1
8 25437 3 1 35 LEU C C 128.525 0.624 -10.890 1.00 . C C . 241 LEU C 1 1
8 25438 3 1 35 LEU CA C 127.255 1.050 -10.062 1.00 . C C . 241 LEU CA 1 1
8 25439 3 1 35 LEU CB C 127.638 1.283 -8.531 1.00 . C C . 241 LEU CB 1 1
8 25440 3 1 35 LEU CD1 C 126.231 3.503 -7.980 1.00 . C C . 241 LEU CD1 1 1
8 25441 3 1 35 LEU CD2 C 125.109 1.149 -7.692 1.00 . C C . 241 LEU CD2 1 1
8 25442 3 1 35 LEU CG C 126.468 1.969 -7.635 1.00 . C C . 241 LEU CG 1 1
8 25443 3 1 35 LEU H H 126.327 -0.833 -9.535 1.00 . C C . 241 LEU H 1 1
8 25444 3 1 35 LEU HA H 126.840 1.957 -10.481 1.00 . C C . 241 LEU HA 1 1
8 25445 3 1 35 LEU HB2 H 127.879 0.309 -8.097 1.00 . C C . 241 LEU HB2 1 1
8 25446 3 1 35 LEU HB3 H 128.541 1.901 -8.467 1.00 . C C . 241 LEU HB3 1 1
8 25447 3 1 35 LEU HD11 H 125.761 3.621 -8.947 1.00 . C C . 241 LEU HD11 1 1
8 25448 3 1 35 LEU HD12 H 127.170 4.043 -7.977 1.00 . C C . 241 LEU HD12 1 1
8 25449 3 1 35 LEU HD13 H 125.589 3.943 -7.225 1.00 . C C . 241 LEU HD13 1 1
8 25450 3 1 35 LEU HD21 H 124.460 1.486 -6.893 1.00 . C C . 241 LEU HD21 1 1
8 25451 3 1 35 LEU HD22 H 125.295 0.088 -7.554 1.00 . C C . 241 LEU HD22 1 1
8 25452 3 1 35 LEU HD23 H 124.605 1.300 -8.638 1.00 . C C . 241 LEU HD23 1 1
8 25453 3 1 35 LEU HG H 126.798 1.958 -6.590 1.00 . C C . 241 LEU HG 1 1
8 25454 3 1 35 LEU N N 126.245 -0.091 -10.170 1.00 . C C . 241 LEU N 1 1
8 25455 3 1 35 LEU O O 128.808 -0.566 -10.920 1.00 . C C . 241 LEU O 1 1
8 25456 3 1 36 PRO C C 131.696 0.712 -11.452 1.00 . C C . 242 PRO C 1 1
8 25457 3 1 36 PRO CA C 130.532 1.129 -12.389 1.00 . C C . 242 PRO CA 1 1
8 25458 3 1 36 PRO CB C 130.854 2.427 -13.232 1.00 . C C . 242 PRO CB 1 1
8 25459 3 1 36 PRO CD C 129.112 3.047 -11.628 1.00 . C C . 242 PRO CD 1 1
8 25460 3 1 36 PRO CG C 130.440 3.562 -12.291 1.00 . C C . 242 PRO CG 1 1
8 25461 3 1 36 PRO HA H 130.293 0.293 -13.056 1.00 . C C . 242 PRO HA 1 1
8 25462 3 1 36 PRO HB2 H 131.917 2.488 -13.512 1.00 . C C . 242 PRO HB2 1 1
8 25463 3 1 36 PRO HB3 H 130.252 2.454 -14.155 1.00 . C C . 242 PRO HB3 1 1
8 25464 3 1 36 PRO HD2 H 128.974 3.465 -10.628 1.00 . C C . 242 PRO HD2 1 1
8 25465 3 1 36 PRO HD3 H 128.242 3.276 -12.244 1.00 . C C . 242 PRO HD3 1 1
8 25466 3 1 36 PRO HG2 H 131.223 3.742 -11.526 1.00 . C C . 242 PRO HG2 1 1
8 25467 3 1 36 PRO HG3 H 130.267 4.496 -12.834 1.00 . C C . 242 PRO HG3 1 1
8 25468 3 1 36 PRO N N 129.297 1.544 -11.568 1.00 . C C . 242 PRO N 1 1
8 25469 3 1 36 PRO O O 131.590 0.957 -10.260 1.00 . C C . 242 PRO O 1 1
8 25470 3 1 36 PRO OXT O 132.667 0.161 -11.949 1.00 . C C . 242 PRO OXT 1 1
8 25471 4 1 1 MET C C 78.208 -24.261 22.140 1.00 . D D . 207 MET C 1 1
8 25472 4 1 1 MET CA C 78.212 -25.816 21.889 1.00 . D D . 207 MET CA 1 1
8 25473 4 1 1 MET CB C 77.705 -26.213 20.435 1.00 . D D . 207 MET CB 1 1
8 25474 4 1 1 MET CE C 77.233 -30.006 18.618 1.00 . D D . 207 MET CE 1 1
8 25475 4 1 1 MET CG C 77.702 -27.786 20.219 1.00 . D D . 207 MET CG 1 1
8 25476 4 1 1 MET H1 H 76.546 -26.955 22.404 1.00 . D D . 207 MET H1 1 1
8 25477 4 1 1 MET H2 H 76.903 -25.713 23.504 1.00 . D D . 207 MET H2 1 1
8 25478 4 1 1 MET H3 H 77.853 -27.120 23.472 1.00 . D D . 207 MET H3 1 1
8 25479 4 1 1 MET HA H 79.224 -26.193 22.040 1.00 . D D . 207 MET HA 1 1
8 25480 4 1 1 MET HB2 H 76.690 -25.832 20.300 1.00 . D D . 207 MET HB2 1 1
8 25481 4 1 1 MET HB3 H 78.346 -25.743 19.683 1.00 . D D . 207 MET HB3 1 1
8 25482 4 1 1 MET HE1 H 78.251 -30.304 18.828 1.00 . D D . 207 MET HE1 1 1
8 25483 4 1 1 MET HE2 H 76.926 -30.430 17.675 1.00 . D D . 207 MET HE2 1 1
8 25484 4 1 1 MET HE3 H 76.577 -30.363 19.400 1.00 . D D . 207 MET HE3 1 1
8 25485 4 1 1 MET HG2 H 78.705 -28.186 20.356 1.00 . D D . 207 MET HG2 1 1
8 25486 4 1 1 MET HG3 H 77.036 -28.266 20.937 1.00 . D D . 207 MET HG3 1 1
8 25487 4 1 1 MET N N 77.310 -26.450 22.893 1.00 . D D . 207 MET N 1 1
8 25488 4 1 1 MET O O 77.620 -23.528 21.351 1.00 . D D . 207 MET O 1 1
8 25489 4 1 1 MET SD S 77.137 -28.193 18.526 1.00 . D D . 207 MET SD 1 1
8 25490 4 1 2 PRO C C 79.329 -21.345 22.325 1.00 . D D . 208 PRO C 1 1
8 25491 4 1 2 PRO CA C 78.873 -22.221 23.543 1.00 . D D . 208 PRO CA 1 1
8 25492 4 1 2 PRO CB C 79.874 -22.103 24.769 1.00 . D D . 208 PRO CB 1 1
8 25493 4 1 2 PRO CD C 79.600 -24.493 24.320 1.00 . D D . 208 PRO CD 1 1
8 25494 4 1 2 PRO CG C 79.726 -23.449 25.485 1.00 . D D . 208 PRO CG 1 1
8 25495 4 1 2 PRO HA H 77.869 -21.922 23.855 1.00 . D D . 208 PRO HA 1 1
8 25496 4 1 2 PRO HB2 H 80.914 -21.956 24.421 1.00 . D D . 208 PRO HB2 1 1
8 25497 4 1 2 PRO HB3 H 79.609 -21.273 25.434 1.00 . D D . 208 PRO HB3 1 1
8 25498 4 1 2 PRO HD2 H 80.583 -24.794 23.942 1.00 . D D . 208 PRO HD2 1 1
8 25499 4 1 2 PRO HD3 H 79.044 -25.374 24.636 1.00 . D D . 208 PRO HD3 1 1
8 25500 4 1 2 PRO HG2 H 80.595 -23.657 26.127 1.00 . D D . 208 PRO HG2 1 1
8 25501 4 1 2 PRO HG3 H 78.818 -23.470 26.108 1.00 . D D . 208 PRO HG3 1 1
8 25502 4 1 2 PRO N N 78.849 -23.735 23.243 1.00 . D D . 208 PRO N 1 1
8 25503 4 1 2 PRO O O 80.207 -21.750 21.580 1.00 . D D . 208 PRO O 1 1
8 25504 4 1 3 GLY C C 80.404 -18.513 21.277 1.00 . D D . 209 GLY C 1 1
8 25505 4 1 3 GLY CA C 79.035 -19.167 21.055 1.00 . D D . 209 GLY CA 1 1
8 25506 4 1 3 GLY H H 78.020 -19.891 22.817 1.00 . D D . 209 GLY H 1 1
8 25507 4 1 3 GLY HA2 H 79.030 -19.669 20.090 1.00 . D D . 209 GLY HA2 1 1
8 25508 4 1 3 GLY HA3 H 78.276 -18.397 21.047 1.00 . D D . 209 GLY HA3 1 1
8 25509 4 1 3 GLY N N 78.711 -20.143 22.168 1.00 . D D . 209 GLY N 1 1
8 25510 4 1 3 GLY O O 81.155 -18.943 22.137 1.00 . D D . 209 GLY O 1 1
8 25511 4 1 4 SER C C 81.865 -15.356 19.764 1.00 . D D . 210 SER C 1 1
8 25512 4 1 4 SER CA C 82.016 -16.684 20.558 1.00 . D D . 210 SER CA 1 1
8 25513 4 1 4 SER CB C 83.185 -17.571 19.991 1.00 . D D . 210 SER CB 1 1
8 25514 4 1 4 SER H H 80.045 -17.175 19.814 1.00 . D D . 210 SER H 1 1
8 25515 4 1 4 SER HA H 82.224 -16.422 21.606 1.00 . D D . 210 SER HA 1 1
8 25516 4 1 4 SER HB2 H 84.145 -17.074 20.103 1.00 . D D . 210 SER HB2 1 1
8 25517 4 1 4 SER HB3 H 83.220 -18.520 20.519 1.00 . D D . 210 SER HB3 1 1
8 25518 4 1 4 SER HG H 82.758 -18.743 18.494 1.00 . D D . 210 SER HG 1 1
8 25519 4 1 4 SER N N 80.707 -17.456 20.478 1.00 . D D . 210 SER N 1 1
8 25520 4 1 4 SER O O 82.483 -15.154 18.723 1.00 . D D . 210 SER O 1 1
8 25521 4 1 4 SER OG O 82.957 -17.810 18.606 1.00 . D D . 210 SER OG 1 1
8 25522 4 1 5 LEU C C 82.017 -12.216 19.700 1.00 . D D . 211 LEU C 1 1
8 25523 4 1 5 LEU CA C 80.720 -13.076 19.670 1.00 . D D . 211 LEU CA 1 1
8 25524 4 1 5 LEU CB C 79.531 -12.357 20.448 1.00 . D D . 211 LEU CB 1 1
8 25525 4 1 5 LEU CD1 C 77.492 -12.779 18.752 1.00 . D D . 211 LEU CD1 1 1
8 25526 4 1 5 LEU CD2 C 78.040 -14.568 20.592 1.00 . D D . 211 LEU CD2 1 1
8 25527 4 1 5 LEU CG C 78.068 -13.024 20.215 1.00 . D D . 211 LEU CG 1 1
8 25528 4 1 5 LEU H H 80.545 -14.672 21.130 1.00 . D D . 211 LEU H 1 1
8 25529 4 1 5 LEU HA H 80.452 -13.210 18.622 1.00 . D D . 211 LEU HA 1 1
8 25530 4 1 5 LEU HB2 H 79.766 -12.398 21.513 1.00 . D D . 211 LEU HB2 1 1
8 25531 4 1 5 LEU HB3 H 79.488 -11.299 20.163 1.00 . D D . 211 LEU HB3 1 1
8 25532 4 1 5 LEU HD11 H 76.448 -13.068 18.728 1.00 . D D . 211 LEU HD11 1 1
8 25533 4 1 5 LEU HD12 H 78.027 -13.359 18.015 1.00 . D D . 211 LEU HD12 1 1
8 25534 4 1 5 LEU HD13 H 77.559 -11.728 18.490 1.00 . D D . 211 LEU HD13 1 1
8 25535 4 1 5 LEU HD21 H 77.011 -14.893 20.673 1.00 . D D . 211 LEU HD21 1 1
8 25536 4 1 5 LEU HD22 H 78.526 -14.737 21.547 1.00 . D D . 211 LEU HD22 1 1
8 25537 4 1 5 LEU HD23 H 78.536 -15.162 19.831 1.00 . D D . 211 LEU HD23 1 1
8 25538 4 1 5 LEU HG H 77.362 -12.525 20.888 1.00 . D D . 211 LEU HG 1 1
8 25539 4 1 5 LEU N N 81.006 -14.441 20.296 1.00 . D D . 211 LEU N 1 1
8 25540 4 1 5 LEU O O 82.265 -11.439 18.807 1.00 . D D . 211 LEU O 1 1
8 25541 4 1 6 SER C C 85.171 -12.221 19.820 1.00 . D D . 212 SER C 1 1
8 25542 4 1 6 SER CA C 84.184 -11.711 20.913 1.00 . D D . 212 SER CA 1 1
8 25543 4 1 6 SER CB C 84.726 -11.975 22.353 1.00 . D D . 212 SER CB 1 1
8 25544 4 1 6 SER H H 82.585 -13.082 21.418 1.00 . D D . 212 SER H 1 1
8 25545 4 1 6 SER HA H 84.050 -10.623 20.779 1.00 . D D . 212 SER HA 1 1
8 25546 4 1 6 SER HB2 H 84.839 -13.037 22.525 1.00 . D D . 212 SER HB2 1 1
8 25547 4 1 6 SER HB3 H 85.692 -11.482 22.507 1.00 . D D . 212 SER HB3 1 1
8 25548 4 1 6 SER HG H 82.919 -11.810 23.051 1.00 . D D . 212 SER HG 1 1
8 25549 4 1 6 SER N N 82.844 -12.418 20.746 1.00 . D D . 212 SER N 1 1
8 25550 4 1 6 SER O O 86.130 -11.558 19.484 1.00 . D D . 212 SER O 1 1
8 25551 4 1 6 SER OG O 83.784 -11.468 23.288 1.00 . D D . 212 SER OG 1 1
8 25552 4 1 7 GLY C C 85.976 -13.365 16.988 1.00 . D D . 213 GLY C 1 1
8 25553 4 1 7 GLY CA C 85.785 -14.155 18.312 1.00 . D D . 213 GLY CA 1 1
8 25554 4 1 7 GLY H H 84.153 -13.953 19.692 1.00 . D D . 213 GLY H 1 1
8 25555 4 1 7 GLY HA2 H 86.754 -14.362 18.754 1.00 . D D . 213 GLY HA2 1 1
8 25556 4 1 7 GLY HA3 H 85.318 -15.101 18.077 1.00 . D D . 213 GLY HA3 1 1
8 25557 4 1 7 GLY N N 84.920 -13.462 19.335 1.00 . D D . 213 GLY N 1 1
8 25558 4 1 7 GLY O O 87.087 -13.263 16.506 1.00 . D D . 213 GLY O 1 1
8 25559 4 1 8 ILE C C 85.675 -10.646 15.272 1.00 . D D . 214 ILE C 1 1
8 25560 4 1 8 ILE CA C 84.975 -12.025 15.059 1.00 . D D . 214 ILE CA 1 1
8 25561 4 1 8 ILE CB C 83.522 -11.885 14.381 1.00 . D D . 214 ILE CB 1 1
8 25562 4 1 8 ILE CD1 C 82.266 -11.197 12.139 1.00 . D D . 214 ILE CD1 1 1
8 25563 4 1 8 ILE CG1 C 83.609 -11.163 12.930 1.00 . D D . 214 ILE CG1 1 1
8 25564 4 1 8 ILE CG2 C 82.512 -11.120 15.348 1.00 . D D . 214 ILE CG2 1 1
8 25565 4 1 8 ILE H H 83.985 -12.936 16.811 1.00 . D D . 214 ILE H 1 1
8 25566 4 1 8 ILE HA H 85.622 -12.602 14.375 1.00 . D D . 214 ILE HA 1 1
8 25567 4 1 8 ILE HB H 83.138 -12.914 14.236 1.00 . D D . 214 ILE HB 1 1
8 25568 4 1 8 ILE HD11 H 81.505 -10.648 12.674 1.00 . D D . 214 ILE HD11 1 1
8 25569 4 1 8 ILE HD12 H 81.942 -12.220 11.996 1.00 . D D . 214 ILE HD12 1 1
8 25570 4 1 8 ILE HD13 H 82.418 -10.740 11.173 1.00 . D D . 214 ILE HD13 1 1
8 25571 4 1 8 ILE HG12 H 83.898 -10.129 13.050 1.00 . D D . 214 ILE HG12 1 1
8 25572 4 1 8 ILE HG13 H 84.364 -11.653 12.317 1.00 . D D . 214 ILE HG13 1 1
8 25573 4 1 8 ILE HG21 H 82.444 -11.631 16.297 1.00 . D D . 214 ILE HG21 1 1
8 25574 4 1 8 ILE HG22 H 81.517 -11.082 14.916 1.00 . D D . 214 ILE HG22 1 1
8 25575 4 1 8 ILE HG23 H 82.850 -10.105 15.519 1.00 . D D . 214 ILE HG23 1 1
8 25576 4 1 8 ILE N N 84.875 -12.816 16.385 1.00 . D D . 214 ILE N 1 1
8 25577 4 1 8 ILE O O 86.383 -10.165 14.402 1.00 . D D . 214 ILE O 1 1
8 25578 4 1 9 ILE C C 87.533 -8.595 16.779 1.00 . D D . 215 ILE C 1 1
8 25579 4 1 9 ILE CA C 85.967 -8.649 16.841 1.00 . D D . 215 ILE CA 1 1
8 25580 4 1 9 ILE CB C 85.387 -8.318 18.298 1.00 . D D . 215 ILE CB 1 1
8 25581 4 1 9 ILE CD1 C 83.088 -7.267 17.373 1.00 . D D . 215 ILE CD1 1 1
8 25582 4 1 9 ILE CG1 C 83.759 -8.333 18.298 1.00 . D D . 215 ILE CG1 1 1
8 25583 4 1 9 ILE CG2 C 85.929 -6.947 18.898 1.00 . D D . 215 ILE CG2 1 1
8 25584 4 1 9 ILE H H 84.821 -10.476 17.073 1.00 . D D . 215 ILE H 1 1
8 25585 4 1 9 ILE HA H 85.601 -7.895 16.131 1.00 . D D . 215 ILE HA 1 1
8 25586 4 1 9 ILE HB H 85.727 -9.121 18.961 1.00 . D D . 215 ILE HB 1 1
8 25587 4 1 9 ILE HD11 H 83.091 -7.617 16.354 1.00 . D D . 215 ILE HD11 1 1
8 25588 4 1 9 ILE HD12 H 83.585 -6.308 17.429 1.00 . D D . 215 ILE HD12 1 1
8 25589 4 1 9 ILE HD13 H 82.063 -7.140 17.686 1.00 . D D . 215 ILE HD13 1 1
8 25590 4 1 9 ILE HG12 H 83.402 -9.298 17.975 1.00 . D D . 215 ILE HG12 1 1
8 25591 4 1 9 ILE HG13 H 83.392 -8.173 19.312 1.00 . D D . 215 ILE HG13 1 1
8 25592 4 1 9 ILE HG21 H 87.009 -6.970 19.003 1.00 . D D . 215 ILE HG21 1 1
8 25593 4 1 9 ILE HG22 H 85.501 -6.776 19.887 1.00 . D D . 215 ILE HG22 1 1
8 25594 4 1 9 ILE HG23 H 85.652 -6.127 18.250 1.00 . D D . 215 ILE HG23 1 1
8 25595 4 1 9 ILE N N 85.420 -10.026 16.442 1.00 . D D . 215 ILE N 1 1
8 25596 4 1 9 ILE O O 88.082 -7.543 16.495 1.00 . D D . 215 ILE O 1 1
8 25597 4 1 10 ILE C C 90.268 -9.551 15.541 1.00 . D D . 216 ILE C 1 1
8 25598 4 1 10 ILE CA C 89.795 -9.714 17.013 1.00 . D D . 216 ILE CA 1 1
8 25599 4 1 10 ILE CB C 90.428 -11.030 17.707 1.00 . D D . 216 ILE CB 1 1
8 25600 4 1 10 ILE CD1 C 91.484 -12.752 15.929 1.00 . D D . 216 ILE CD1 1 1
8 25601 4 1 10 ILE CG1 C 90.242 -12.392 16.808 1.00 . D D . 216 ILE CG1 1 1
8 25602 4 1 10 ILE CG2 C 89.780 -11.223 19.161 1.00 . D D . 216 ILE CG2 1 1
8 25603 4 1 10 ILE H H 87.783 -10.535 17.306 1.00 . D D . 216 ILE H 1 1
8 25604 4 1 10 ILE HA H 90.148 -8.828 17.570 1.00 . D D . 216 ILE HA 1 1
8 25605 4 1 10 ILE HB H 91.509 -10.836 17.858 1.00 . D D . 216 ILE HB 1 1
8 25606 4 1 10 ILE HD11 H 92.366 -12.863 16.546 1.00 . D D . 216 ILE HD11 1 1
8 25607 4 1 10 ILE HD12 H 91.659 -11.989 15.195 1.00 . D D . 216 ILE HD12 1 1
8 25608 4 1 10 ILE HD13 H 91.291 -13.686 15.423 1.00 . D D . 216 ILE HD13 1 1
8 25609 4 1 10 ILE HG12 H 90.058 -13.246 17.446 1.00 . D D . 216 ILE HG12 1 1
8 25610 4 1 10 ILE HG13 H 89.395 -12.291 16.152 1.00 . D D . 216 ILE HG13 1 1
8 25611 4 1 10 ILE HG21 H 90.244 -12.068 19.670 1.00 . D D . 216 ILE HG21 1 1
8 25612 4 1 10 ILE HG22 H 88.721 -11.422 19.075 1.00 . D D . 216 ILE HG22 1 1
8 25613 4 1 10 ILE HG23 H 89.920 -10.330 19.774 1.00 . D D . 216 ILE HG23 1 1
8 25614 4 1 10 ILE N N 88.255 -9.716 17.063 1.00 . D D . 216 ILE N 1 1
8 25615 4 1 10 ILE O O 91.293 -8.951 15.277 1.00 . D D . 216 ILE O 1 1
8 25616 4 1 11 GLY C C 89.724 -8.639 12.551 1.00 . D D . 217 GLY C 1 1
8 25617 4 1 11 GLY CA C 89.794 -10.079 13.102 1.00 . D D . 217 GLY CA 1 1
8 25618 4 1 11 GLY H H 88.679 -10.615 14.877 1.00 . D D . 217 GLY H 1 1
8 25619 4 1 11 GLY HA2 H 90.786 -10.489 12.924 1.00 . D D . 217 GLY HA2 1 1
8 25620 4 1 11 GLY HA3 H 89.072 -10.691 12.580 1.00 . D D . 217 GLY HA3 1 1
8 25621 4 1 11 GLY N N 89.484 -10.130 14.590 1.00 . D D . 217 GLY N 1 1
8 25622 4 1 11 GLY O O 90.479 -8.263 11.667 1.00 . D D . 217 GLY O 1 1
8 25623 4 1 12 VAL C C 89.856 -5.547 12.980 1.00 . D D . 218 VAL C 1 1
8 25624 4 1 12 VAL CA C 88.554 -6.381 12.732 1.00 . D D . 218 VAL CA 1 1
8 25625 4 1 12 VAL CB C 87.318 -5.811 13.591 1.00 . D D . 218 VAL CB 1 1
8 25626 4 1 12 VAL CG1 C 87.007 -4.273 13.283 1.00 . D D . 218 VAL CG1 1 1
8 25627 4 1 12 VAL CG2 C 85.997 -6.681 13.338 1.00 . D D . 218 VAL CG2 1 1
8 25628 4 1 12 VAL H H 88.223 -8.226 13.814 1.00 . D D . 218 VAL H 1 1
8 25629 4 1 12 VAL HA H 88.305 -6.328 11.669 1.00 . D D . 218 VAL HA 1 1
8 25630 4 1 12 VAL HB H 87.589 -5.896 14.649 1.00 . D D . 218 VAL HB 1 1
8 25631 4 1 12 VAL HG11 H 86.156 -3.939 13.883 1.00 . D D . 218 VAL HG11 1 1
8 25632 4 1 12 VAL HG12 H 86.768 -4.146 12.237 1.00 . D D . 218 VAL HG12 1 1
8 25633 4 1 12 VAL HG13 H 87.859 -3.653 13.521 1.00 . D D . 218 VAL HG13 1 1
8 25634 4 1 12 VAL HG21 H 85.700 -6.613 12.295 1.00 . D D . 218 VAL HG21 1 1
8 25635 4 1 12 VAL HG22 H 85.174 -6.306 13.957 1.00 . D D . 218 VAL HG22 1 1
8 25636 4 1 12 VAL HG23 H 86.164 -7.718 13.587 1.00 . D D . 218 VAL HG23 1 1
8 25637 4 1 12 VAL N N 88.786 -7.840 13.118 1.00 . D D . 218 VAL N 1 1
8 25638 4 1 12 VAL O O 90.189 -4.663 12.202 1.00 . D D . 218 VAL O 1 1
8 25639 4 1 13 THR C C 92.940 -5.268 13.452 1.00 . D D . 219 THR C 1 1
8 25640 4 1 13 THR CA C 91.832 -5.102 14.524 1.00 . D D . 219 THR CA 1 1
8 25641 4 1 13 THR CB C 92.356 -5.633 15.929 1.00 . D D . 219 THR CB 1 1
8 25642 4 1 13 THR CG2 C 91.215 -5.665 17.012 1.00 . D D . 219 THR CG2 1 1
8 25643 4 1 13 THR H H 90.217 -6.550 14.704 1.00 . D D . 219 THR H 1 1
8 25644 4 1 13 THR HA H 91.592 -4.035 14.621 1.00 . D D . 219 THR HA 1 1
8 25645 4 1 13 THR HB H 93.180 -4.998 16.287 1.00 . D D . 219 THR HB 1 1
8 25646 4 1 13 THR HG1 H 92.863 -7.170 14.848 1.00 . D D . 219 THR HG1 1 1
8 25647 4 1 13 THR HG21 H 90.765 -4.687 17.125 1.00 . D D . 219 THR HG21 1 1
8 25648 4 1 13 THR HG22 H 91.618 -5.979 17.971 1.00 . D D . 219 THR HG22 1 1
8 25649 4 1 13 THR HG23 H 90.452 -6.372 16.719 1.00 . D D . 219 THR HG23 1 1
8 25650 4 1 13 THR N N 90.557 -5.842 14.112 1.00 . D D . 219 THR N 1 1
8 25651 4 1 13 THR O O 93.687 -4.341 13.173 1.00 . D D . 219 THR O 1 1
8 25652 4 1 13 THR OG1 O 92.862 -6.954 15.783 1.00 . D D . 219 THR OG1 1 1
8 25653 4 1 14 VAL C C 93.782 -6.076 10.502 1.00 . D D . 220 VAL C 1 1
8 25654 4 1 14 VAL CA C 94.052 -6.864 11.818 1.00 . D D . 220 VAL CA 1 1
8 25655 4 1 14 VAL CB C 94.008 -8.453 11.550 1.00 . D D . 220 VAL CB 1 1
8 25656 4 1 14 VAL CG1 C 95.158 -8.916 10.524 1.00 . D D . 220 VAL CG1 1 1
8 25657 4 1 14 VAL CG2 C 94.149 -9.268 12.924 1.00 . D D . 220 VAL CG2 1 1
8 25658 4 1 14 VAL H H 92.396 -7.188 13.167 1.00 . D D . 220 VAL H 1 1
8 25659 4 1 14 VAL HA H 95.044 -6.595 12.187 1.00 . D D . 220 VAL HA 1 1
8 25660 4 1 14 VAL HB H 93.025 -8.696 11.108 1.00 . D D . 220 VAL HB 1 1
8 25661 4 1 14 VAL HG11 H 95.020 -8.452 9.553 1.00 . D D . 220 VAL HG11 1 1
8 25662 4 1 14 VAL HG12 H 95.138 -9.993 10.390 1.00 . D D . 220 VAL HG12 1 1
8 25663 4 1 14 VAL HG13 H 96.134 -8.635 10.910 1.00 . D D . 220 VAL HG13 1 1
8 25664 4 1 14 VAL HG21 H 94.108 -10.347 12.728 1.00 . D D . 220 VAL HG21 1 1
8 25665 4 1 14 VAL HG22 H 93.344 -9.020 13.606 1.00 . D D . 220 VAL HG22 1 1
8 25666 4 1 14 VAL HG23 H 95.095 -9.037 13.402 1.00 . D D . 220 VAL HG23 1 1
8 25667 4 1 14 VAL N N 93.024 -6.495 12.876 1.00 . D D . 220 VAL N 1 1
8 25668 4 1 14 VAL O O 94.709 -5.656 9.829 1.00 . D D . 220 VAL O 1 1
8 25669 4 1 15 ALA C C 92.470 -3.805 8.720 1.00 . D D . 221 ALA C 1 1
8 25670 4 1 15 ALA CA C 92.026 -5.297 8.845 1.00 . D D . 221 ALA CA 1 1
8 25671 4 1 15 ALA CB C 90.458 -5.429 8.754 1.00 . D D . 221 ALA CB 1 1
8 25672 4 1 15 ALA H H 91.801 -6.375 10.710 1.00 . D D . 221 ALA H 1 1
8 25673 4 1 15 ALA HA H 92.476 -5.849 8.010 1.00 . D D . 221 ALA HA 1 1
8 25674 4 1 15 ALA HB1 H 90.083 -5.036 7.806 1.00 . D D . 221 ALA HB1 1 1
8 25675 4 1 15 ALA HB2 H 89.992 -4.885 9.567 1.00 . D D . 221 ALA HB2 1 1
8 25676 4 1 15 ALA HB3 H 90.171 -6.473 8.838 1.00 . D D . 221 ALA HB3 1 1
8 25677 4 1 15 ALA N N 92.484 -5.964 10.135 1.00 . D D . 221 ALA N 1 1
8 25678 4 1 15 ALA O O 92.931 -3.380 7.669 1.00 . D D . 221 ALA O 1 1
8 25679 4 1 16 ALA C C 94.136 -1.273 9.724 1.00 . D D . 222 ALA C 1 1
8 25680 4 1 16 ALA CA C 92.606 -1.536 9.804 1.00 . D D . 222 ALA CA 1 1
8 25681 4 1 16 ALA CB C 91.997 -0.893 11.111 1.00 . D D . 222 ALA CB 1 1
8 25682 4 1 16 ALA H H 91.854 -3.389 10.591 1.00 . D D . 222 ALA H 1 1
8 25683 4 1 16 ALA HA H 92.139 -1.067 8.924 1.00 . D D . 222 ALA HA 1 1
8 25684 4 1 16 ALA HB1 H 90.927 -1.080 11.145 1.00 . D D . 222 ALA HB1 1 1
8 25685 4 1 16 ALA HB2 H 92.164 0.184 11.139 1.00 . D D . 222 ALA HB2 1 1
8 25686 4 1 16 ALA HB3 H 92.449 -1.342 11.991 1.00 . D D . 222 ALA HB3 1 1
8 25687 4 1 16 ALA N N 92.269 -3.011 9.796 1.00 . D D . 222 ALA N 1 1
8 25688 4 1 16 ALA O O 94.567 -0.423 8.958 1.00 . D D . 222 ALA O 1 1
8 25689 4 1 17 VAL C C 97.164 -2.218 9.304 1.00 . D D . 223 VAL C 1 1
8 25690 4 1 17 VAL CA C 96.459 -1.745 10.605 1.00 . D D . 223 VAL CA 1 1
8 25691 4 1 17 VAL CB C 97.065 -2.415 11.931 1.00 . D D . 223 VAL CB 1 1
8 25692 4 1 17 VAL CG1 C 96.902 -3.999 11.904 1.00 . D D . 223 VAL CG1 1 1
8 25693 4 1 17 VAL CG2 C 98.600 -2.000 12.163 1.00 . D D . 223 VAL CG2 1 1
8 25694 4 1 17 VAL H H 94.551 -2.642 11.188 1.00 . D D . 223 VAL H 1 1
8 25695 4 1 17 VAL HA H 96.617 -0.663 10.669 1.00 . D D . 223 VAL HA 1 1
8 25696 4 1 17 VAL HB H 96.469 -2.031 12.786 1.00 . D D . 223 VAL HB 1 1
8 25697 4 1 17 VAL HG11 H 97.202 -4.430 12.859 1.00 . D D . 223 VAL HG11 1 1
8 25698 4 1 17 VAL HG12 H 97.518 -4.432 11.127 1.00 . D D . 223 VAL HG12 1 1
8 25699 4 1 17 VAL HG13 H 95.872 -4.259 11.715 1.00 . D D . 223 VAL HG13 1 1
8 25700 4 1 17 VAL HG21 H 98.972 -2.429 13.092 1.00 . D D . 223 VAL HG21 1 1
8 25701 4 1 17 VAL HG22 H 98.697 -0.918 12.224 1.00 . D D . 223 VAL HG22 1 1
8 25702 4 1 17 VAL HG23 H 99.214 -2.357 11.343 1.00 . D D . 223 VAL HG23 1 1
8 25703 4 1 17 VAL N N 94.949 -1.978 10.564 1.00 . D D . 223 VAL N 1 1
8 25704 4 1 17 VAL O O 98.069 -1.545 8.818 1.00 . D D . 223 VAL O 1 1
8 25705 4 1 18 VAL C C 97.089 -3.111 6.247 1.00 . D D . 224 VAL C 1 1
8 25706 4 1 18 VAL CA C 97.417 -3.979 7.496 1.00 . D D . 224 VAL CA 1 1
8 25707 4 1 18 VAL CB C 97.011 -5.529 7.298 1.00 . D D . 224 VAL CB 1 1
8 25708 4 1 18 VAL CG1 C 95.515 -5.704 6.750 1.00 . D D . 224 VAL CG1 1 1
8 25709 4 1 18 VAL CG2 C 98.043 -6.285 6.329 1.00 . D D . 224 VAL CG2 1 1
8 25710 4 1 18 VAL H H 96.038 -3.918 9.195 1.00 . D D . 224 VAL H 1 1
8 25711 4 1 18 VAL HA H 98.506 -3.921 7.648 1.00 . D D . 224 VAL HA 1 1
8 25712 4 1 18 VAL HB H 97.064 -5.999 8.296 1.00 . D D . 224 VAL HB 1 1
8 25713 4 1 18 VAL HG11 H 95.453 -5.403 5.711 1.00 . D D . 224 VAL HG11 1 1
8 25714 4 1 18 VAL HG12 H 94.836 -5.098 7.317 1.00 . D D . 224 VAL HG12 1 1
8 25715 4 1 18 VAL HG13 H 95.202 -6.745 6.827 1.00 . D D . 224 VAL HG13 1 1
8 25716 4 1 18 VAL HG21 H 99.049 -6.258 6.741 1.00 . D D . 224 VAL HG21 1 1
8 25717 4 1 18 VAL HG22 H 98.055 -5.804 5.360 1.00 . D D . 224 VAL HG22 1 1
8 25718 4 1 18 VAL HG23 H 97.751 -7.329 6.200 1.00 . D D . 224 VAL HG23 1 1
8 25719 4 1 18 VAL N N 96.765 -3.406 8.758 1.00 . D D . 224 VAL N 1 1
8 25720 4 1 18 VAL O O 97.893 -3.014 5.331 1.00 . D D . 224 VAL O 1 1
8 25721 4 1 19 LEU C C 96.268 -0.381 4.895 1.00 . D D . 225 LEU C 1 1
8 25722 4 1 19 LEU CA C 95.379 -1.652 5.048 1.00 . D D . 225 LEU CA 1 1
8 25723 4 1 19 LEU CB C 93.851 -1.304 5.269 1.00 . D D . 225 LEU CB 1 1
8 25724 4 1 19 LEU CD1 C 93.312 -1.035 2.669 1.00 . D D . 225 LEU CD1 1 1
8 25725 4 1 19 LEU CD2 C 91.639 -0.114 4.457 1.00 . D D . 225 LEU CD2 1 1
8 25726 4 1 19 LEU CG C 93.176 -0.391 4.113 1.00 . D D . 225 LEU CG 1 1
8 25727 4 1 19 LEU H H 95.235 -2.645 6.983 1.00 . D D . 225 LEU H 1 1
8 25728 4 1 19 LEU HA H 95.484 -2.255 4.141 1.00 . D D . 225 LEU HA 1 1
8 25729 4 1 19 LEU HB2 H 93.298 -2.242 5.336 1.00 . D D . 225 LEU HB2 1 1
8 25730 4 1 19 LEU HB3 H 93.758 -0.801 6.235 1.00 . D D . 225 LEU HB3 1 1
8 25731 4 1 19 LEU HD11 H 92.961 -2.061 2.675 1.00 . D D . 225 LEU HD11 1 1
8 25732 4 1 19 LEU HD12 H 94.339 -1.008 2.354 1.00 . D D . 225 LEU HD12 1 1
8 25733 4 1 19 LEU HD13 H 92.733 -0.468 1.943 1.00 . D D . 225 LEU HD13 1 1
8 25734 4 1 19 LEU HD21 H 91.087 -1.049 4.506 1.00 . D D . 225 LEU HD21 1 1
8 25735 4 1 19 LEU HD22 H 91.194 0.516 3.695 1.00 . D D . 225 LEU HD22 1 1
8 25736 4 1 19 LEU HD23 H 91.560 0.395 5.410 1.00 . D D . 225 LEU HD23 1 1
8 25737 4 1 19 LEU HG H 93.683 0.568 4.082 1.00 . D D . 225 LEU HG 1 1
8 25738 4 1 19 LEU N N 95.857 -2.507 6.222 1.00 . D D . 225 LEU N 1 1
8 25739 4 1 19 LEU O O 96.537 0.057 3.783 1.00 . D D . 225 LEU O 1 1
8 25740 4 1 20 ILE C C 98.979 1.123 5.327 1.00 . D D . 226 ILE C 1 1
8 25741 4 1 20 ILE CA C 97.635 1.428 6.064 1.00 . D D . 226 ILE CA 1 1
8 25742 4 1 20 ILE CB C 97.837 1.904 7.593 1.00 . D D . 226 ILE CB 1 1
8 25743 4 1 20 ILE CD1 C 96.444 2.756 9.702 1.00 . D D . 226 ILE CD1 1 1
8 25744 4 1 20 ILE CG1 C 96.424 2.455 8.176 1.00 . D D . 226 ILE CG1 1 1
8 25745 4 1 20 ILE CG2 C 98.983 3.021 7.742 1.00 . D D . 226 ILE CG2 1 1
8 25746 4 1 20 ILE H H 96.480 -0.218 6.911 1.00 . D D . 226 ILE H 1 1
8 25747 4 1 20 ILE HA H 97.137 2.225 5.511 1.00 . D D . 226 ILE HA 1 1
8 25748 4 1 20 ILE HB H 98.133 1.020 8.171 1.00 . D D . 226 ILE HB 1 1
8 25749 4 1 20 ILE HD11 H 97.153 3.538 9.920 1.00 . D D . 226 ILE HD11 1 1
8 25750 4 1 20 ILE HD12 H 96.710 1.872 10.254 1.00 . D D . 226 ILE HD12 1 1
8 25751 4 1 20 ILE HD13 H 95.460 3.081 10.007 1.00 . D D . 226 ILE HD13 1 1
8 25752 4 1 20 ILE HG12 H 96.153 3.369 7.661 1.00 . D D . 226 ILE HG12 1 1
8 25753 4 1 20 ILE HG13 H 95.639 1.730 7.992 1.00 . D D . 226 ILE HG13 1 1
8 25754 4 1 20 ILE HG21 H 99.946 2.638 7.425 1.00 . D D . 226 ILE HG21 1 1
8 25755 4 1 20 ILE HG22 H 99.086 3.331 8.775 1.00 . D D . 226 ILE HG22 1 1
8 25756 4 1 20 ILE HG23 H 98.735 3.885 7.137 1.00 . D D . 226 ILE HG23 1 1
8 25757 4 1 20 ILE N N 96.731 0.190 6.046 1.00 . D D . 226 ILE N 1 1
8 25758 4 1 20 ILE O O 99.538 1.990 4.665 1.00 . D D . 226 ILE O 1 1
8 25759 4 1 21 VAL C C 100.646 -0.610 3.277 1.00 . D D . 227 VAL C 1 1
8 25760 4 1 21 VAL CA C 100.807 -0.561 4.833 1.00 . D D . 227 VAL CA 1 1
8 25761 4 1 21 VAL CB C 101.254 -1.983 5.435 1.00 . D D . 227 VAL CB 1 1
8 25762 4 1 21 VAL CG1 C 102.679 -2.455 4.859 1.00 . D D . 227 VAL CG1 1 1
8 25763 4 1 21 VAL CG2 C 101.307 -1.913 7.040 1.00 . D D . 227 VAL CG2 1 1
8 25764 4 1 21 VAL H H 99.010 -0.760 6.044 1.00 . D D . 227 VAL H 1 1
8 25765 4 1 21 VAL HA H 101.582 0.181 5.069 1.00 . D D . 227 VAL HA 1 1
8 25766 4 1 21 VAL HB H 100.497 -2.730 5.145 1.00 . D D . 227 VAL HB 1 1
8 25767 4 1 21 VAL HG11 H 103.439 -1.718 5.101 1.00 . D D . 227 VAL HG11 1 1
8 25768 4 1 21 VAL HG12 H 102.643 -2.574 3.782 1.00 . D D . 227 VAL HG12 1 1
8 25769 4 1 21 VAL HG13 H 102.968 -3.411 5.296 1.00 . D D . 227 VAL HG13 1 1
8 25770 4 1 21 VAL HG21 H 101.612 -2.875 7.452 1.00 . D D . 227 VAL HG21 1 1
8 25771 4 1 21 VAL HG22 H 100.333 -1.666 7.452 1.00 . D D . 227 VAL HG22 1 1
8 25772 4 1 21 VAL HG23 H 102.020 -1.158 7.359 1.00 . D D . 227 VAL HG23 1 1
8 25773 4 1 21 VAL N N 99.496 -0.118 5.483 1.00 . D D . 227 VAL N 1 1
8 25774 4 1 21 VAL O O 101.530 -0.202 2.544 1.00 . D D . 227 VAL O 1 1
8 25775 4 1 22 ALA C C 99.206 0.004 0.528 1.00 . D D . 228 ALA C 1 1
8 25776 4 1 22 ALA CA C 99.189 -1.338 1.326 1.00 . D D . 228 ALA CA 1 1
8 25777 4 1 22 ALA CB C 97.793 -2.055 1.200 1.00 . D D . 228 ALA CB 1 1
8 25778 4 1 22 ALA H H 98.848 -1.492 3.462 1.00 . D D . 228 ALA H 1 1
8 25779 4 1 22 ALA HA H 99.967 -1.989 0.891 1.00 . D D . 228 ALA HA 1 1
8 25780 4 1 22 ALA HB1 H 97.813 -2.994 1.748 1.00 . D D . 228 ALA HB1 1 1
8 25781 4 1 22 ALA HB2 H 97.549 -2.265 0.159 1.00 . D D . 228 ALA HB2 1 1
8 25782 4 1 22 ALA HB3 H 97.015 -1.428 1.627 1.00 . D D . 228 ALA HB3 1 1
8 25783 4 1 22 ALA N N 99.501 -1.161 2.810 1.00 . D D . 228 ALA N 1 1
8 25784 4 1 22 ALA O O 99.726 0.053 -0.579 1.00 . D D . 228 ALA O 1 1
8 25785 4 1 23 VAL C C 99.998 3.091 0.390 1.00 . D D . 229 VAL C 1 1
8 25786 4 1 23 VAL CA C 98.577 2.451 0.389 1.00 . D D . 229 VAL CA 1 1
8 25787 4 1 23 VAL CB C 97.468 3.413 1.046 1.00 . D D . 229 VAL CB 1 1
8 25788 4 1 23 VAL CG1 C 95.986 2.851 0.766 1.00 . D D . 229 VAL CG1 1 1
8 25789 4 1 23 VAL CG2 C 97.712 3.553 2.614 1.00 . D D . 229 VAL CG2 1 1
8 25790 4 1 23 VAL H H 98.194 1.002 1.981 1.00 . D D . 229 VAL H 1 1
8 25791 4 1 23 VAL HA H 98.316 2.286 -0.663 1.00 . D D . 229 VAL HA 1 1
8 25792 4 1 23 VAL HB H 97.544 4.418 0.580 1.00 . D D . 229 VAL HB 1 1
8 25793 4 1 23 VAL HG11 H 95.239 3.501 1.220 1.00 . D D . 229 VAL HG11 1 1
8 25794 4 1 23 VAL HG12 H 95.876 1.856 1.183 1.00 . D D . 229 VAL HG12 1 1
8 25795 4 1 23 VAL HG13 H 95.793 2.799 -0.305 1.00 . D D . 229 VAL HG13 1 1
8 25796 4 1 23 VAL HG21 H 97.609 2.589 3.080 1.00 . D D . 229 VAL HG21 1 1
8 25797 4 1 23 VAL HG22 H 96.981 4.229 3.056 1.00 . D D . 229 VAL HG22 1 1
8 25798 4 1 23 VAL HG23 H 98.704 3.945 2.825 1.00 . D D . 229 VAL HG23 1 1
8 25799 4 1 23 VAL N N 98.613 1.091 1.090 1.00 . D D . 229 VAL N 1 1
8 25800 4 1 23 VAL O O 100.353 3.825 -0.522 1.00 . D D . 229 VAL O 1 1
8 25801 4 1 24 PHE C C 103.179 2.958 0.542 1.00 . D D . 230 PHE C 1 1
8 25802 4 1 24 PHE CA C 102.173 3.436 1.647 1.00 . D D . 230 PHE CA 1 1
8 25803 4 1 24 PHE CB C 102.702 3.076 3.097 1.00 . D D . 230 PHE CB 1 1
8 25804 4 1 24 PHE CD1 C 105.338 3.173 3.192 1.00 . D D . 230 PHE CD1 1 1
8 25805 4 1 24 PHE CD2 C 104.077 5.148 3.953 1.00 . D D . 230 PHE CD2 1 1
8 25806 4 1 24 PHE CE1 C 106.549 3.848 3.478 1.00 . D D . 230 PHE CE1 1 1
8 25807 4 1 24 PHE CE2 C 105.296 5.808 4.234 1.00 . D D . 230 PHE CE2 1 1
8 25808 4 1 24 PHE CG C 104.076 3.813 3.428 1.00 . D D . 230 PHE CG 1 1
8 25809 4 1 24 PHE CZ C 106.527 5.160 3.997 1.00 . D D . 230 PHE CZ 1 1
8 25810 4 1 24 PHE H H 100.420 2.271 2.195 1.00 . D D . 230 PHE H 1 1
8 25811 4 1 24 PHE HA H 102.082 4.530 1.567 1.00 . D D . 230 PHE HA 1 1
8 25812 4 1 24 PHE HB2 H 101.940 3.360 3.830 1.00 . D D . 230 PHE HB2 1 1
8 25813 4 1 24 PHE HB3 H 102.823 1.996 3.178 1.00 . D D . 230 PHE HB3 1 1
8 25814 4 1 24 PHE HD1 H 105.372 2.158 2.791 1.00 . D D . 230 PHE HD1 1 1
8 25815 4 1 24 PHE HD2 H 103.131 5.663 4.140 1.00 . D D . 230 PHE HD2 1 1
8 25816 4 1 24 PHE HE1 H 107.506 3.351 3.294 1.00 . D D . 230 PHE HE1 1 1
8 25817 4 1 24 PHE HE2 H 105.284 6.825 4.638 1.00 . D D . 230 PHE HE2 1 1
8 25818 4 1 24 PHE HZ H 107.467 5.677 4.216 1.00 . D D . 230 PHE HZ 1 1
8 25819 4 1 24 PHE N N 100.779 2.839 1.475 1.00 . D D . 230 PHE N 1 1
8 25820 4 1 24 PHE O O 103.949 3.770 0.034 1.00 . D D . 230 PHE O 1 1
8 25821 4 1 25 VAL C C 103.808 1.624 -2.280 1.00 . D D . 231 VAL C 1 1
8 25822 4 1 25 VAL CA C 104.160 1.081 -0.868 1.00 . D D . 231 VAL CA 1 1
8 25823 4 1 25 VAL CB C 104.243 -0.531 -0.845 1.00 . D D . 231 VAL CB 1 1
8 25824 4 1 25 VAL CG1 C 104.530 -1.043 0.644 1.00 . D D . 231 VAL CG1 1 1
8 25825 4 1 25 VAL CG2 C 102.918 -1.219 -1.425 1.00 . D D . 231 VAL CG2 1 1
8 25826 4 1 25 VAL H H 102.570 1.014 0.634 1.00 . D D . 231 VAL H 1 1
8 25827 4 1 25 VAL HA H 105.166 1.468 -0.616 1.00 . D D . 231 VAL HA 1 1
8 25828 4 1 25 VAL HB H 105.102 -0.840 -1.483 1.00 . D D . 231 VAL HB 1 1
8 25829 4 1 25 VAL HG11 H 104.645 -2.127 0.658 1.00 . D D . 231 VAL HG11 1 1
8 25830 4 1 25 VAL HG12 H 103.710 -0.780 1.294 1.00 . D D . 231 VAL HG12 1 1
8 25831 4 1 25 VAL HG13 H 105.442 -0.594 1.036 1.00 . D D . 231 VAL HG13 1 1
8 25832 4 1 25 VAL HG21 H 102.991 -2.303 -1.360 1.00 . D D . 231 VAL HG21 1 1
8 25833 4 1 25 VAL HG22 H 102.771 -0.955 -2.468 1.00 . D D . 231 VAL HG22 1 1
8 25834 4 1 25 VAL HG23 H 102.064 -0.894 -0.859 1.00 . D D . 231 VAL HG23 1 1
8 25835 4 1 25 VAL N N 103.188 1.630 0.188 1.00 . D D . 231 VAL N 1 1
8 25836 4 1 25 VAL O O 104.693 1.924 -3.066 1.00 . D D . 231 VAL O 1 1
8 25837 4 1 26 CYS C C 102.382 3.699 -4.173 1.00 . D D . 232 CYS C 1 1
8 25838 4 1 26 CYS CA C 102.019 2.203 -3.987 1.00 . D D . 232 CYS CA 1 1
8 25839 4 1 26 CYS CB C 100.473 1.943 -4.208 1.00 . D D . 232 CYS CB 1 1
8 25840 4 1 26 CYS H H 101.791 1.427 -1.946 1.00 . D D . 232 CYS H 1 1
8 25841 4 1 26 CYS HA H 102.575 1.631 -4.746 1.00 . D D . 232 CYS HA 1 1
8 25842 4 1 26 CYS HB2 H 100.220 2.043 -5.261 1.00 . D D . 232 CYS HB2 1 1
8 25843 4 1 26 CYS HB3 H 100.236 0.931 -3.893 1.00 . D D . 232 CYS HB3 1 1
8 25844 4 1 26 CYS HG H 99.469 2.868 -2.353 1.00 . D D . 232 CYS HG 1 1
8 25845 4 1 26 CYS N N 102.476 1.710 -2.609 1.00 . D D . 232 CYS N 1 1
8 25846 4 1 26 CYS O O 102.595 4.156 -5.286 1.00 . D D . 232 CYS O 1 1
8 25847 4 1 26 CYS SG S 99.419 3.101 -3.282 1.00 . D D . 232 CYS SG 1 1
8 25848 4 1 27 LYS C C 104.304 6.113 -3.274 1.00 . D D . 233 LYS C 1 1
8 25849 4 1 27 LYS CA C 102.784 5.921 -3.012 1.00 . D D . 233 LYS CA 1 1
8 25850 4 1 27 LYS CB C 102.355 6.530 -1.609 1.00 . D D . 233 LYS CB 1 1
8 25851 4 1 27 LYS CD C 102.047 8.711 -0.125 1.00 . D D . 233 LYS CD 1 1
8 25852 4 1 27 LYS CE C 102.192 10.285 -0.058 1.00 . D D . 233 LYS CE 1 1
8 25853 4 1 27 LYS CG C 102.520 8.126 -1.538 1.00 . D D . 233 LYS CG 1 1
8 25854 4 1 27 LYS H H 102.255 3.997 -2.171 1.00 . D D . 233 LYS H 1 1
8 25855 4 1 27 LYS HA H 102.226 6.432 -3.810 1.00 . D D . 233 LYS HA 1 1
8 25856 4 1 27 LYS HB2 H 101.309 6.268 -1.426 1.00 . D D . 233 LYS HB2 1 1
8 25857 4 1 27 LYS HB3 H 102.949 6.066 -0.816 1.00 . D D . 233 LYS HB3 1 1
8 25858 4 1 27 LYS HD2 H 100.997 8.449 0.039 1.00 . D D . 233 LYS HD2 1 1
8 25859 4 1 27 LYS HD3 H 102.640 8.254 0.676 1.00 . D D . 233 LYS HD3 1 1
8 25860 4 1 27 LYS HE2 H 101.894 10.660 0.921 1.00 . D D . 233 LYS HE2 1 1
8 25861 4 1 27 LYS HE3 H 103.221 10.583 -0.247 1.00 . D D . 233 LYS HE3 1 1
8 25862 4 1 27 LYS HG2 H 103.569 8.393 -1.705 1.00 . D D . 233 LYS HG2 1 1
8 25863 4 1 27 LYS HG3 H 101.928 8.582 -2.339 1.00 . D D . 233 LYS HG3 1 1
8 25864 4 1 27 LYS HZ1 H 100.394 10.408 -1.101 1.00 . D D . 233 LYS HZ1 1 1
8 25865 4 1 27 LYS HZ2 H 101.761 10.810 -2.026 1.00 . D D . 233 LYS HZ2 1 1
8 25866 4 1 27 LYS HZ3 H 101.164 11.903 -0.871 1.00 . D D . 233 LYS HZ3 1 1
8 25867 4 1 27 LYS N N 102.440 4.441 -3.032 1.00 . D D . 233 LYS N 1 1
8 25868 4 1 27 LYS NZ N 101.311 10.897 -1.092 1.00 . D D . 233 LYS NZ 1 1
8 25869 4 1 27 LYS O O 104.715 7.109 -3.851 1.00 . D D . 233 LYS O 1 1
8 25870 4 1 28 SER C C 107.046 5.110 -4.462 1.00 . D D . 234 SER C 1 1
8 25871 4 1 28 SER CA C 106.644 5.170 -2.962 1.00 . D D . 234 SER CA 1 1
8 25872 4 1 28 SER CB C 107.287 3.999 -2.144 1.00 . D D . 234 SER CB 1 1
8 25873 4 1 28 SER H H 104.724 4.371 -2.340 1.00 . D D . 234 SER H 1 1
8 25874 4 1 28 SER HA H 107.008 6.118 -2.544 1.00 . D D . 234 SER HA 1 1
8 25875 4 1 28 SER HB2 H 106.940 3.048 -2.505 1.00 . D D . 234 SER HB2 1 1
8 25876 4 1 28 SER HB3 H 108.380 4.023 -2.212 1.00 . D D . 234 SER HB3 1 1
8 25877 4 1 28 SER HG H 107.290 3.407 -0.291 1.00 . D D . 234 SER HG 1 1
8 25878 4 1 28 SER N N 105.126 5.132 -2.807 1.00 . D D . 234 SER N 1 1
8 25879 4 1 28 SER O O 108.061 5.661 -4.853 1.00 . D D . 234 SER O 1 1
8 25880 4 1 28 SER OG O 106.899 4.133 -0.784 1.00 . D D . 234 SER OG 1 1
8 25881 4 1 29 LEU C C 106.506 5.683 -7.501 1.00 . D D . 235 LEU C 1 1
8 25882 4 1 29 LEU CA C 106.488 4.278 -6.796 1.00 . D D . 235 LEU CA 1 1
8 25883 4 1 29 LEU CB C 105.394 3.325 -7.455 1.00 . D D . 235 LEU CB 1 1
8 25884 4 1 29 LEU CD1 C 104.087 1.029 -7.371 1.00 . D D . 235 LEU CD1 1 1
8 25885 4 1 29 LEU CD2 C 106.632 1.068 -6.763 1.00 . D D . 235 LEU CD2 1 1
8 25886 4 1 29 LEU CG C 105.265 1.890 -6.724 1.00 . D D . 235 LEU CG 1 1
8 25887 4 1 29 LEU H H 105.415 3.978 -4.910 1.00 . D D . 235 LEU H 1 1
8 25888 4 1 29 LEU HA H 107.477 3.845 -6.940 1.00 . D D . 235 LEU HA 1 1
8 25889 4 1 29 LEU HB2 H 104.423 3.833 -7.406 1.00 . D D . 235 LEU HB2 1 1
8 25890 4 1 29 LEU HB3 H 105.632 3.164 -8.513 1.00 . D D . 235 LEU HB3 1 1
8 25891 4 1 29 LEU HD11 H 103.149 1.568 -7.300 1.00 . D D . 235 LEU HD11 1 1
8 25892 4 1 29 LEU HD12 H 103.977 0.089 -6.842 1.00 . D D . 235 LEU HD12 1 1
8 25893 4 1 29 LEU HD13 H 104.298 0.823 -8.417 1.00 . D D . 235 LEU HD13 1 1
8 25894 4 1 29 LEU HD21 H 106.479 0.055 -6.397 1.00 . D D . 235 LEU HD21 1 1
8 25895 4 1 29 LEU HD22 H 107.357 1.536 -6.121 1.00 . D D . 235 LEU HD22 1 1
8 25896 4 1 29 LEU HD23 H 107.019 1.022 -7.775 1.00 . D D . 235 LEU HD23 1 1
8 25897 4 1 29 LEU HG H 105.003 2.052 -5.680 1.00 . D D . 235 LEU HG 1 1
8 25898 4 1 29 LEU N N 106.220 4.415 -5.295 1.00 . D D . 235 LEU N 1 1
8 25899 4 1 29 LEU O O 107.097 5.832 -8.561 1.00 . D D . 235 LEU O 1 1
8 25900 4 1 30 LEU C C 106.897 8.998 -6.882 1.00 . D D . 236 LEU C 1 1
8 25901 4 1 30 LEU CA C 105.731 8.126 -7.433 1.00 . D D . 236 LEU CA 1 1
8 25902 4 1 30 LEU CB C 104.321 8.761 -7.031 1.00 . D D . 236 LEU CB 1 1
8 25903 4 1 30 LEU CD1 C 102.991 8.709 -9.367 1.00 . D D . 236 LEU CD1 1 1
8 25904 4 1 30 LEU CD2 C 102.980 6.597 -7.811 1.00 . D D . 236 LEU CD2 1 1
8 25905 4 1 30 LEU CG C 103.051 8.181 -7.866 1.00 . D D . 236 LEU CG 1 1
8 25906 4 1 30 LEU H H 105.372 6.495 -6.035 1.00 . D D . 236 LEU H 1 1
8 25907 4 1 30 LEU HA H 105.824 8.127 -8.516 1.00 . D D . 236 LEU HA 1 1
8 25908 4 1 30 LEU HB2 H 104.161 8.558 -5.974 1.00 . D D . 236 LEU HB2 1 1
8 25909 4 1 30 LEU HB3 H 104.352 9.851 -7.149 1.00 . D D . 236 LEU HB3 1 1
8 25910 4 1 30 LEU HD11 H 102.035 8.441 -9.801 1.00 . D D . 236 LEU HD11 1 1
8 25911 4 1 30 LEU HD12 H 103.776 8.273 -9.970 1.00 . D D . 236 LEU HD12 1 1
8 25912 4 1 30 LEU HD13 H 103.085 9.789 -9.393 1.00 . D D . 236 LEU HD13 1 1
8 25913 4 1 30 LEU HD21 H 103.755 6.158 -8.429 1.00 . D D . 236 LEU HD21 1 1
8 25914 4 1 30 LEU HD22 H 102.016 6.268 -8.175 1.00 . D D . 236 LEU HD22 1 1
8 25915 4 1 30 LEU HD23 H 103.096 6.250 -6.790 1.00 . D D . 236 LEU HD23 1 1
8 25916 4 1 30 LEU HG H 102.137 8.555 -7.392 1.00 . D D . 236 LEU HG 1 1
8 25917 4 1 30 LEU N N 105.829 6.692 -6.882 1.00 . D D . 236 LEU N 1 1
8 25918 4 1 30 LEU O O 107.051 10.130 -7.311 1.00 . D D . 236 LEU O 1 1
8 25919 4 1 31 TRP C C 110.029 9.429 -6.315 1.00 . D D . 237 TRP C 1 1
8 25920 4 1 31 TRP CA C 108.876 9.218 -5.291 1.00 . D D . 237 TRP CA 1 1
8 25921 4 1 31 TRP CB C 109.381 8.427 -4.009 1.00 . D D . 237 TRP CB 1 1
8 25922 4 1 31 TRP CD1 C 110.168 10.421 -2.568 1.00 . D D . 237 TRP CD1 1 1
8 25923 4 1 31 TRP CD2 C 111.830 8.922 -2.898 1.00 . D D . 237 TRP CD2 1 1
8 25924 4 1 31 TRP CE2 C 112.364 9.968 -2.104 1.00 . D D . 237 TRP CE2 1 1
8 25925 4 1 31 TRP CE3 C 112.685 7.852 -3.244 1.00 . D D . 237 TRP CE3 1 1
8 25926 4 1 31 TRP CG C 110.415 9.228 -3.188 1.00 . D D . 237 TRP CG 1 1
8 25927 4 1 31 TRP CH2 C 114.536 8.895 -2.012 1.00 . D D . 237 TRP CH2 1 1
8 25928 4 1 31 TRP CZ2 C 113.687 9.964 -1.664 1.00 . D D . 237 TRP CZ2 1 1
8 25929 4 1 31 TRP CZ3 C 114.034 7.836 -2.805 1.00 . D D . 237 TRP CZ3 1 1
8 25930 4 1 31 TRP H H 107.518 7.546 -5.617 1.00 . D D . 237 TRP H 1 1
8 25931 4 1 31 TRP HA H 108.523 10.211 -4.985 1.00 . D D . 237 TRP HA 1 1
8 25932 4 1 31 TRP HB2 H 108.525 8.206 -3.372 1.00 . D D . 237 TRP HB2 1 1
8 25933 4 1 31 TRP HB3 H 109.811 7.481 -4.313 1.00 . D D . 237 TRP HB3 1 1
8 25934 4 1 31 TRP HD1 H 109.224 10.949 -2.569 1.00 . D D . 237 TRP HD1 1 1
8 25935 4 1 31 TRP HE1 H 111.398 11.678 -1.417 1.00 . D D . 237 TRP HE1 1 1
8 25936 4 1 31 TRP HE3 H 112.302 7.038 -3.852 1.00 . D D . 237 TRP HE3 1 1
8 25937 4 1 31 TRP HH2 H 115.574 8.884 -1.672 1.00 . D D . 237 TRP HH2 1 1
8 25938 4 1 31 TRP HZ2 H 114.050 10.789 -1.056 1.00 . D D . 237 TRP HZ2 1 1
8 25939 4 1 31 TRP HZ3 H 114.687 7.002 -3.077 1.00 . D D . 237 TRP HZ3 1 1
8 25940 4 1 31 TRP N N 107.702 8.458 -5.922 1.00 . D D . 237 TRP N 1 1
8 25941 4 1 31 TRP NE1 N 111.316 10.848 -1.933 1.00 . D D . 237 TRP NE1 1 1
8 25942 4 1 31 TRP O O 111.066 9.962 -5.962 1.00 . D D . 237 TRP O 1 1
8 25943 4 1 32 LYS C C 111.336 10.603 -8.863 1.00 . D D . 238 LYS C 1 1
8 25944 4 1 32 LYS CA C 110.834 9.126 -8.714 1.00 . D D . 238 LYS CA 1 1
8 25945 4 1 32 LYS CB C 110.175 8.592 -10.063 1.00 . D D . 238 LYS CB 1 1
8 25946 4 1 32 LYS CD C 108.157 8.799 -11.773 1.00 . D D . 238 LYS CD 1 1
8 25947 4 1 32 LYS CE C 106.797 9.532 -12.117 1.00 . D D . 238 LYS CE 1 1
8 25948 4 1 32 LYS CG C 108.803 9.345 -10.411 1.00 . D D . 238 LYS CG 1 1
8 25949 4 1 32 LYS H H 108.956 8.580 -7.795 1.00 . D D . 238 LYS H 1 1
8 25950 4 1 32 LYS HA H 111.696 8.493 -8.461 1.00 . D D . 238 LYS HA 1 1
8 25951 4 1 32 LYS HB2 H 110.881 8.708 -10.894 1.00 . D D . 238 LYS HB2 1 1
8 25952 4 1 32 LYS HB3 H 109.969 7.522 -9.951 1.00 . D D . 238 LYS HB3 1 1
8 25953 4 1 32 LYS HD2 H 108.860 8.961 -12.596 1.00 . D D . 238 LYS HD2 1 1
8 25954 4 1 32 LYS HD3 H 107.979 7.720 -11.687 1.00 . D D . 238 LYS HD3 1 1
8 25955 4 1 32 LYS HE2 H 106.364 9.137 -13.037 1.00 . D D . 238 LYS HE2 1 1
8 25956 4 1 32 LYS HE3 H 106.079 9.404 -11.309 1.00 . D D . 238 LYS HE3 1 1
8 25957 4 1 32 LYS HG2 H 108.087 9.200 -9.593 1.00 . D D . 238 LYS HG2 1 1
8 25958 4 1 32 LYS HG3 H 108.989 10.417 -10.508 1.00 . D D . 238 LYS HG3 1 1
8 25959 4 1 32 LYS HZ1 H 107.155 11.445 -11.373 1.00 . D D . 238 LYS HZ1 1 1
8 25960 4 1 32 LYS HZ2 H 106.272 11.420 -12.824 1.00 . D D . 238 LYS HZ2 1 1
8 25961 4 1 32 LYS HZ3 H 107.943 11.116 -12.838 1.00 . D D . 238 LYS HZ3 1 1
8 25962 4 1 32 LYS N N 109.814 8.998 -7.589 1.00 . D D . 238 LYS N 1 1
8 25963 4 1 32 LYS NZ N 107.063 10.989 -12.303 1.00 . D D . 238 LYS NZ 1 1
8 25964 4 1 32 LYS O O 110.601 11.529 -8.563 1.00 . D D . 238 LYS O 1 1
8 25965 4 1 33 LYS C C 112.587 12.934 -10.650 1.00 . D D . 239 LYS C 1 1
8 25966 4 1 33 LYS CA C 113.271 12.132 -9.489 1.00 . D D . 239 LYS CA 1 1
8 25967 4 1 33 LYS CB C 114.815 11.898 -9.796 1.00 . D D . 239 LYS CB 1 1
8 25968 4 1 33 LYS CD C 117.108 10.897 -8.909 1.00 . D D . 239 LYS CD 1 1
8 25969 4 1 33 LYS CE C 117.844 10.133 -7.743 1.00 . D D . 239 LYS CE 1 1
8 25970 4 1 33 LYS CG C 115.551 11.120 -8.603 1.00 . D D . 239 LYS CG 1 1
8 25971 4 1 33 LYS H H 113.140 9.975 -9.511 1.00 . D D . 239 LYS H 1 1
8 25972 4 1 33 LYS HA H 113.179 12.702 -8.553 1.00 . D D . 239 LYS HA 1 1
8 25973 4 1 33 LYS HB2 H 114.906 11.308 -10.713 1.00 . D D . 239 LYS HB2 1 1
8 25974 4 1 33 LYS HB3 H 115.315 12.861 -9.960 1.00 . D D . 239 LYS HB3 1 1
8 25975 4 1 33 LYS HD2 H 117.222 10.323 -9.832 1.00 . D D . 239 LYS HD2 1 1
8 25976 4 1 33 LYS HD3 H 117.595 11.864 -9.060 1.00 . D D . 239 LYS HD3 1 1
8 25977 4 1 33 LYS HE2 H 117.770 10.691 -6.811 1.00 . D D . 239 LYS HE2 1 1
8 25978 4 1 33 LYS HE3 H 117.408 9.147 -7.595 1.00 . D D . 239 LYS HE3 1 1
8 25979 4 1 33 LYS HG2 H 115.446 11.697 -7.677 1.00 . D D . 239 LYS HG2 1 1
8 25980 4 1 33 LYS HG3 H 115.072 10.147 -8.449 1.00 . D D . 239 LYS HG3 1 1
8 25981 4 1 33 LYS HZ1 H 119.757 10.902 -8.036 1.00 . D D . 239 LYS HZ1 1 1
8 25982 4 1 33 LYS HZ2 H 119.364 9.613 -9.069 1.00 . D D . 239 LYS HZ2 1 1
8 25983 4 1 33 LYS HZ3 H 119.736 9.315 -7.438 1.00 . D D . 239 LYS HZ3 1 1
8 25984 4 1 33 LYS N N 112.611 10.775 -9.309 1.00 . D D . 239 LYS N 1 1
8 25985 4 1 33 LYS NZ N 119.284 9.979 -8.098 1.00 . D D . 239 LYS NZ 1 1
8 25986 4 1 33 LYS O O 112.492 12.431 -11.756 1.00 . D D . 239 LYS O 1 1
8 25987 4 1 34 VAL C C 112.088 16.556 -11.162 1.00 . D D . 240 VAL C 1 1
8 25988 4 1 34 VAL CA C 111.467 15.136 -11.350 1.00 . D D . 240 VAL CA 1 1
8 25989 4 1 34 VAL CB C 109.873 15.131 -11.118 1.00 . D D . 240 VAL CB 1 1
8 25990 4 1 34 VAL CG1 C 109.253 13.701 -11.503 1.00 . D D . 240 VAL CG1 1 1
8 25991 4 1 34 VAL CG2 C 109.509 15.494 -9.595 1.00 . D D . 240 VAL CG2 1 1
8 25992 4 1 34 VAL H H 112.271 14.516 -9.441 1.00 . D D . 240 VAL H 1 1
8 25993 4 1 34 VAL HA H 111.687 14.819 -12.384 1.00 . D D . 240 VAL HA 1 1
8 25994 4 1 34 VAL HB H 109.418 15.892 -11.785 1.00 . D D . 240 VAL HB 1 1
8 25995 4 1 34 VAL HG11 H 108.171 13.708 -11.369 1.00 . D D . 240 VAL HG11 1 1
8 25996 4 1 34 VAL HG12 H 109.672 12.927 -10.873 1.00 . D D . 240 VAL HG12 1 1
8 25997 4 1 34 VAL HG13 H 109.469 13.457 -12.543 1.00 . D D . 240 VAL HG13 1 1
8 25998 4 1 34 VAL HG21 H 109.960 14.776 -8.916 1.00 . D D . 240 VAL HG21 1 1
8 25999 4 1 34 VAL HG22 H 108.430 15.471 -9.450 1.00 . D D . 240 VAL HG22 1 1
8 26000 4 1 34 VAL HG23 H 109.856 16.488 -9.340 1.00 . D D . 240 VAL HG23 1 1
8 26001 4 1 34 VAL N N 112.138 14.190 -10.355 1.00 . D D . 240 VAL N 1 1
8 26002 4 1 34 VAL O O 112.314 16.970 -10.038 1.00 . D D . 240 VAL O 1 1
8 26003 4 1 35 LEU C C 111.852 19.755 -12.382 1.00 . D D . 241 LEU C 1 1
8 26004 4 1 35 LEU CA C 112.989 18.677 -12.305 1.00 . D D . 241 LEU CA 1 1
8 26005 4 1 35 LEU CB C 114.023 18.800 -13.520 1.00 . D D . 241 LEU CB 1 1
8 26006 4 1 35 LEU CD1 C 114.506 19.022 -16.115 1.00 . D D . 241 LEU CD1 1 1
8 26007 4 1 35 LEU CD2 C 112.452 17.606 -15.312 1.00 . D D . 241 LEU CD2 1 1
8 26008 4 1 35 LEU CG C 113.370 18.869 -15.006 1.00 . D D . 241 LEU CG 1 1
8 26009 4 1 35 LEU H H 112.170 16.854 -13.150 1.00 . D D . 241 LEU H 1 1
8 26010 4 1 35 LEU HA H 113.538 18.816 -11.365 1.00 . D D . 241 LEU HA 1 1
8 26011 4 1 35 LEU HB2 H 114.638 19.693 -13.367 1.00 . D D . 241 LEU HB2 1 1
8 26012 4 1 35 LEU HB3 H 114.691 17.936 -13.476 1.00 . D D . 241 LEU HB3 1 1
8 26013 4 1 35 LEU HD11 H 115.174 18.165 -16.094 1.00 . D D . 241 LEU HD11 1 1
8 26014 4 1 35 LEU HD12 H 115.081 19.922 -15.934 1.00 . D D . 241 LEU HD12 1 1
8 26015 4 1 35 LEU HD13 H 114.057 19.100 -17.100 1.00 . D D . 241 LEU HD13 1 1
8 26016 4 1 35 LEU HD21 H 111.533 17.691 -14.762 1.00 . D D . 241 LEU HD21 1 1
8 26017 4 1 35 LEU HD22 H 112.953 16.686 -15.041 1.00 . D D . 241 LEU HD22 1 1
8 26018 4 1 35 LEU HD23 H 112.201 17.564 -16.372 1.00 . D D . 241 LEU HD23 1 1
8 26019 4 1 35 LEU HG H 112.752 19.760 -15.078 1.00 . D D . 241 LEU HG 1 1
8 26020 4 1 35 LEU N N 112.369 17.274 -12.294 1.00 . D D . 241 LEU N 1 1
8 26021 4 1 35 LEU O O 110.842 19.470 -13.006 1.00 . D D . 241 LEU O 1 1
8 26022 4 1 36 PRO C C 110.759 22.661 -13.247 1.00 . D D . 242 PRO C 1 1
8 26023 4 1 36 PRO CA C 110.838 22.036 -11.833 1.00 . D D . 242 PRO CA 1 1
8 26024 4 1 36 PRO CB C 111.249 23.080 -10.719 1.00 . D D . 242 PRO CB 1 1
8 26025 4 1 36 PRO CD C 113.124 21.521 -10.952 1.00 . D D . 242 PRO CD 1 1
8 26026 4 1 36 PRO CG C 112.779 23.044 -10.764 1.00 . D D . 242 PRO CG 1 1
8 26027 4 1 36 PRO HA H 109.868 21.591 -11.593 1.00 . D D . 242 PRO HA 1 1
8 26028 4 1 36 PRO HB2 H 110.853 24.086 -10.923 1.00 . D D . 242 PRO HB2 1 1
8 26029 4 1 36 PRO HB3 H 110.886 22.759 -9.730 1.00 . D D . 242 PRO HB3 1 1
8 26030 4 1 36 PRO HD2 H 114.068 21.388 -11.478 1.00 . D D . 242 PRO HD2 1 1
8 26031 4 1 36 PRO HD3 H 113.161 21.000 -9.996 1.00 . D D . 242 PRO HD3 1 1
8 26032 4 1 36 PRO HG2 H 113.162 23.645 -11.613 1.00 . D D . 242 PRO HG2 1 1
8 26033 4 1 36 PRO HG3 H 113.220 23.431 -9.840 1.00 . D D . 242 PRO HG3 1 1
8 26034 4 1 36 PRO N N 111.961 20.984 -11.762 1.00 . D D . 242 PRO N 1 1
8 26035 4 1 36 PRO O O 111.507 22.234 -14.111 1.00 . D D . 242 PRO O 1 1
8 26036 4 1 36 PRO OXT O 109.949 23.557 -13.431 1.00 . D D . 242 PRO OXT 1 1
8 26037 5 1 1 MET C C 103.783 -7.274 36.295 1.00 . E E . 207 MET C 1 1
8 26038 5 1 1 MET CA C 103.427 -5.976 37.109 1.00 . E E . 207 MET CA 1 1
8 26039 5 1 1 MET CB C 102.111 -5.268 36.555 1.00 . E E . 207 MET CB 1 1
8 26040 5 1 1 MET CE C 102.002 -1.462 38.455 1.00 . E E . 207 MET CE 1 1
8 26041 5 1 1 MET CG C 101.642 -4.026 37.446 1.00 . E E . 207 MET CG 1 1
8 26042 5 1 1 MET H1 H 105.419 -5.572 36.650 1.00 . E E . 207 MET H1 1 1
8 26043 5 1 1 MET H2 H 104.789 -4.612 37.902 1.00 . E E . 207 MET H2 1 1
8 26044 5 1 1 MET H3 H 104.355 -4.301 36.289 1.00 . E E . 207 MET H3 1 1
8 26045 5 1 1 MET HA H 103.316 -6.219 38.160 1.00 . E E . 207 MET HA 1 1
8 26046 5 1 1 MET HB2 H 102.300 -4.925 35.539 1.00 . E E . 207 MET HB2 1 1
8 26047 5 1 1 MET HB3 H 101.296 -6.000 36.514 1.00 . E E . 207 MET HB3 1 1
8 26048 5 1 1 MET HE1 H 102.581 -0.550 38.505 1.00 . E E . 207 MET HE1 1 1
8 26049 5 1 1 MET HE2 H 101.933 -1.894 39.441 1.00 . E E . 207 MET HE2 1 1
8 26050 5 1 1 MET HE3 H 101.008 -1.244 38.088 1.00 . E E . 207 MET HE3 1 1
8 26051 5 1 1 MET HG2 H 100.670 -3.670 37.103 1.00 . E E . 207 MET HG2 1 1
8 26052 5 1 1 MET HG3 H 101.545 -4.329 38.487 1.00 . E E . 207 MET HG3 1 1
8 26053 5 1 1 MET N N 104.585 -5.044 36.977 1.00 . E E . 207 MET N 1 1
8 26054 5 1 1 MET O O 104.492 -7.152 35.305 1.00 . E E . 207 MET O 1 1
8 26055 5 1 1 MET SD S 102.822 -2.632 37.331 1.00 . E E . 207 MET SD 1 1
8 26056 5 1 2 PRO C C 102.926 -9.790 34.506 1.00 . E E . 208 PRO C 1 1
8 26057 5 1 2 PRO CA C 103.650 -9.793 35.883 1.00 . E E . 208 PRO CA 1 1
8 26058 5 1 2 PRO CB C 103.164 -10.955 36.842 1.00 . E E . 208 PRO CB 1 1
8 26059 5 1 2 PRO CD C 102.427 -8.848 37.855 1.00 . E E . 208 PRO CD 1 1
8 26060 5 1 2 PRO CG C 101.980 -10.330 37.584 1.00 . E E . 208 PRO CG 1 1
8 26061 5 1 2 PRO HA H 104.733 -9.867 35.722 1.00 . E E . 208 PRO HA 1 1
8 26062 5 1 2 PRO HB2 H 102.872 -11.858 36.286 1.00 . E E . 208 PRO HB2 1 1
8 26063 5 1 2 PRO HB3 H 103.959 -11.230 37.554 1.00 . E E . 208 PRO HB3 1 1
8 26064 5 1 2 PRO HD2 H 101.570 -8.177 37.910 1.00 . E E . 208 PRO HD2 1 1
8 26065 5 1 2 PRO HD3 H 103.014 -8.766 38.770 1.00 . E E . 208 PRO HD3 1 1
8 26066 5 1 2 PRO HG2 H 101.066 -10.361 36.961 1.00 . E E . 208 PRO HG2 1 1
8 26067 5 1 2 PRO HG3 H 101.772 -10.849 38.525 1.00 . E E . 208 PRO HG3 1 1
8 26068 5 1 2 PRO N N 103.311 -8.515 36.673 1.00 . E E . 208 PRO N 1 1
8 26069 5 1 2 PRO O O 103.506 -10.144 33.487 1.00 . E E . 208 PRO O 1 1
8 26070 5 1 3 GLY C C 101.174 -8.065 32.428 1.00 . E E . 209 GLY C 1 1
8 26071 5 1 3 GLY CA C 100.771 -9.286 33.278 1.00 . E E . 209 GLY CA 1 1
8 26072 5 1 3 GLY H H 101.249 -9.098 35.377 1.00 . E E . 209 GLY H 1 1
8 26073 5 1 3 GLY HA2 H 100.845 -10.206 32.694 1.00 . E E . 209 GLY HA2 1 1
8 26074 5 1 3 GLY HA3 H 99.743 -9.163 33.589 1.00 . E E . 209 GLY HA3 1 1
8 26075 5 1 3 GLY N N 101.639 -9.369 34.520 1.00 . E E . 209 GLY N 1 1
8 26076 5 1 3 GLY O O 101.417 -7.003 32.978 1.00 . E E . 209 GLY O 1 1
8 26077 5 1 4 SER C C 101.286 -7.547 28.653 1.00 . E E . 210 SER C 1 1
8 26078 5 1 4 SER CA C 101.619 -7.120 30.105 1.00 . E E . 210 SER CA 1 1
8 26079 5 1 4 SER CB C 103.151 -6.798 30.238 1.00 . E E . 210 SER CB 1 1
8 26080 5 1 4 SER H H 101.026 -9.115 30.708 1.00 . E E . 210 SER H 1 1
8 26081 5 1 4 SER HA H 101.029 -6.221 30.333 1.00 . E E . 210 SER HA 1 1
8 26082 5 1 4 SER HB2 H 103.436 -5.953 29.613 1.00 . E E . 210 SER HB2 1 1
8 26083 5 1 4 SER HB3 H 103.387 -6.557 31.271 1.00 . E E . 210 SER HB3 1 1
8 26084 5 1 4 SER HG H 103.397 -8.722 30.045 1.00 . E E . 210 SER HG 1 1
8 26085 5 1 4 SER N N 101.237 -8.232 31.076 1.00 . E E . 210 SER N 1 1
8 26086 5 1 4 SER O O 101.137 -6.704 27.781 1.00 . E E . 210 SER O 1 1
8 26087 5 1 4 SER OG O 103.910 -7.936 29.838 1.00 . E E . 210 SER OG 1 1
8 26088 5 1 5 LEU C C 99.433 -9.052 26.602 1.00 . E E . 211 LEU C 1 1
8 26089 5 1 5 LEU CA C 100.860 -9.481 27.052 1.00 . E E . 211 LEU CA 1 1
8 26090 5 1 5 LEU CB C 100.988 -11.068 27.121 1.00 . E E . 211 LEU CB 1 1
8 26091 5 1 5 LEU CD1 C 102.404 -13.159 27.906 1.00 . E E . 211 LEU CD1 1 1
8 26092 5 1 5 LEU CD2 C 103.646 -11.059 26.955 1.00 . E E . 211 LEU CD2 1 1
8 26093 5 1 5 LEU CG C 102.380 -11.571 27.777 1.00 . E E . 211 LEU CG 1 1
8 26094 5 1 5 LEU H H 101.318 -9.497 29.171 1.00 . E E . 211 LEU H 1 1
8 26095 5 1 5 LEU HA H 101.566 -9.086 26.316 1.00 . E E . 211 LEU HA 1 1
8 26096 5 1 5 LEU HB2 H 100.155 -11.458 27.720 1.00 . E E . 211 LEU HB2 1 1
8 26097 5 1 5 LEU HB3 H 100.898 -11.489 26.113 1.00 . E E . 211 LEU HB3 1 1
8 26098 5 1 5 LEU HD11 H 102.330 -13.622 26.927 1.00 . E E . 211 LEU HD11 1 1
8 26099 5 1 5 LEU HD12 H 101.575 -13.494 28.518 1.00 . E E . 211 LEU HD12 1 1
8 26100 5 1 5 LEU HD13 H 103.326 -13.479 28.384 1.00 . E E . 211 LEU HD13 1 1
8 26101 5 1 5 LEU HD21 H 103.543 -11.307 25.904 1.00 . E E . 211 LEU HD21 1 1
8 26102 5 1 5 LEU HD22 H 104.556 -11.517 27.336 1.00 . E E . 211 LEU HD22 1 1
8 26103 5 1 5 LEU HD23 H 103.747 -9.994 27.067 1.00 . E E . 211 LEU HD23 1 1
8 26104 5 1 5 LEU HG H 102.455 -11.176 28.789 1.00 . E E . 211 LEU HG 1 1
8 26105 5 1 5 LEU N N 101.179 -8.884 28.419 1.00 . E E . 211 LEU N 1 1
8 26106 5 1 5 LEU O O 99.174 -8.841 25.429 1.00 . E E . 211 LEU O 1 1
8 26107 5 1 6 SER C C 97.048 -6.988 26.934 1.00 . E E . 212 SER C 1 1
8 26108 5 1 6 SER CA C 97.088 -8.488 27.361 1.00 . E E . 212 SER CA 1 1
8 26109 5 1 6 SER CB C 96.273 -8.730 28.669 1.00 . E E . 212 SER CB 1 1
8 26110 5 1 6 SER H H 98.810 -9.110 28.510 1.00 . E E . 212 SER H 1 1
8 26111 5 1 6 SER HA H 96.649 -9.094 26.559 1.00 . E E . 212 SER HA 1 1
8 26112 5 1 6 SER HB2 H 96.721 -8.195 29.493 1.00 . E E . 212 SER HB2 1 1
8 26113 5 1 6 SER HB3 H 95.235 -8.406 28.551 1.00 . E E . 212 SER HB3 1 1
8 26114 5 1 6 SER HG H 96.471 -10.215 29.911 1.00 . E E . 212 SER HG 1 1
8 26115 5 1 6 SER N N 98.523 -8.927 27.591 1.00 . E E . 212 SER N 1 1
8 26116 5 1 6 SER O O 96.110 -6.543 26.311 1.00 . E E . 212 SER O 1 1
8 26117 5 1 6 SER OG O 96.299 -10.120 28.972 1.00 . E E . 212 SER OG 1 1
8 26118 5 1 7 GLY C C 98.482 -4.375 25.616 1.00 . E E . 213 GLY C 1 1
8 26119 5 1 7 GLY CA C 98.213 -4.748 27.099 1.00 . E E . 213 GLY CA 1 1
8 26120 5 1 7 GLY H H 98.773 -6.667 27.904 1.00 . E E . 213 GLY H 1 1
8 26121 5 1 7 GLY HA2 H 97.317 -4.234 27.443 1.00 . E E . 213 GLY HA2 1 1
8 26122 5 1 7 GLY HA3 H 99.045 -4.386 27.690 1.00 . E E . 213 GLY HA3 1 1
8 26123 5 1 7 GLY N N 98.080 -6.233 27.364 1.00 . E E . 213 GLY N 1 1
8 26124 5 1 7 GLY O O 97.927 -3.409 25.112 1.00 . E E . 213 GLY O 1 1
8 26125 5 1 8 ILE C C 98.843 -5.084 22.382 1.00 . E E . 214 ILE C 1 1
8 26126 5 1 8 ILE CA C 99.887 -4.767 23.522 1.00 . E E . 214 ILE CA 1 1
8 26127 5 1 8 ILE CB C 101.313 -5.476 23.243 1.00 . E E . 214 ILE CB 1 1
8 26128 5 1 8 ILE CD1 C 102.482 -7.846 22.977 1.00 . E E . 214 ILE CD1 1 1
8 26129 5 1 8 ILE CG1 C 101.182 -7.080 23.374 1.00 . E E . 214 ILE CG1 1 1
8 26130 5 1 8 ILE CG2 C 102.420 -4.913 24.270 1.00 . E E . 214 ILE CG2 1 1
8 26131 5 1 8 ILE H H 99.907 -5.809 25.445 1.00 . E E . 214 ILE H 1 1
8 26132 5 1 8 ILE HA H 100.049 -3.678 23.472 1.00 . E E . 214 ILE HA 1 1
8 26133 5 1 8 ILE HB H 101.640 -5.227 22.215 1.00 . E E . 214 ILE HB 1 1
8 26134 5 1 8 ILE HD11 H 103.276 -7.614 23.672 1.00 . E E . 214 ILE HD11 1 1
8 26135 5 1 8 ILE HD12 H 102.789 -7.579 21.973 1.00 . E E . 214 ILE HD12 1 1
8 26136 5 1 8 ILE HD13 H 102.285 -8.909 23.010 1.00 . E E . 214 ILE HD13 1 1
8 26137 5 1 8 ILE HG12 H 100.949 -7.335 24.393 1.00 . E E . 214 ILE HG12 1 1
8 26138 5 1 8 ILE HG13 H 100.384 -7.452 22.741 1.00 . E E . 214 ILE HG13 1 1
8 26139 5 1 8 ILE HG21 H 102.521 -3.834 24.174 1.00 . E E . 214 ILE HG21 1 1
8 26140 5 1 8 ILE HG22 H 103.391 -5.358 24.074 1.00 . E E . 214 ILE HG22 1 1
8 26141 5 1 8 ILE HG23 H 102.134 -5.147 25.292 1.00 . E E . 214 ILE HG23 1 1
8 26142 5 1 8 ILE N N 99.437 -5.090 24.957 1.00 . E E . 214 ILE N 1 1
8 26143 5 1 8 ILE O O 98.844 -4.388 21.369 1.00 . E E . 214 ILE O 1 1
8 26144 5 1 9 ILE C C 96.048 -5.485 20.952 1.00 . E E . 215 ILE C 1 1
8 26145 5 1 9 ILE CA C 97.058 -6.607 21.340 1.00 . E E . 215 ILE CA 1 1
8 26146 5 1 9 ILE CB C 96.355 -8.066 21.590 1.00 . E E . 215 ILE CB 1 1
8 26147 5 1 9 ILE CD1 C 94.951 -7.492 23.784 1.00 . E E . 215 ILE CD1 1 1
8 26148 5 1 9 ILE CG1 C 94.904 -8.016 22.332 1.00 . E E . 215 ILE CG1 1 1
8 26149 5 1 9 ILE CG2 C 97.348 -9.034 22.387 1.00 . E E . 215 ILE CG2 1 1
8 26150 5 1 9 ILE H H 98.103 -6.755 23.277 1.00 . E E . 215 ILE H 1 1
8 26151 5 1 9 ILE HA H 97.710 -6.712 20.453 1.00 . E E . 215 ILE HA 1 1
8 26152 5 1 9 ILE HB H 96.192 -8.520 20.585 1.00 . E E . 215 ILE HB 1 1
8 26153 5 1 9 ILE HD11 H 95.542 -6.601 23.851 1.00 . E E . 215 ILE HD11 1 1
8 26154 5 1 9 ILE HD12 H 95.378 -8.249 24.421 1.00 . E E . 215 ILE HD12 1 1
8 26155 5 1 9 ILE HD13 H 93.945 -7.277 24.115 1.00 . E E . 215 ILE HD13 1 1
8 26156 5 1 9 ILE HG12 H 94.213 -7.402 21.776 1.00 . E E . 215 ILE HG12 1 1
8 26157 5 1 9 ILE HG13 H 94.483 -9.023 22.361 1.00 . E E . 215 ILE HG13 1 1
8 26158 5 1 9 ILE HG21 H 97.529 -8.647 23.382 1.00 . E E . 215 ILE HG21 1 1
8 26159 5 1 9 ILE HG22 H 98.300 -9.117 21.872 1.00 . E E . 215 ILE HG22 1 1
8 26160 5 1 9 ILE HG23 H 96.919 -10.032 22.478 1.00 . E E . 215 ILE HG23 1 1
8 26161 5 1 9 ILE N N 98.025 -6.184 22.486 1.00 . E E . 215 ILE N 1 1
8 26162 5 1 9 ILE O O 95.785 -5.263 19.786 1.00 . E E . 215 ILE O 1 1
8 26163 5 1 10 ILE C C 95.282 -2.402 21.232 1.00 . E E . 216 ILE C 1 1
8 26164 5 1 10 ILE CA C 94.517 -3.631 21.781 1.00 . E E . 216 ILE CA 1 1
8 26165 5 1 10 ILE CB C 93.749 -3.334 23.161 1.00 . E E . 216 ILE CB 1 1
8 26166 5 1 10 ILE CD1 C 91.744 -1.956 24.233 1.00 . E E . 216 ILE CD1 1 1
8 26167 5 1 10 ILE CG1 C 92.669 -2.137 22.991 1.00 . E E . 216 ILE CG1 1 1
8 26168 5 1 10 ILE CG2 C 94.785 -3.021 24.336 1.00 . E E . 216 ILE CG2 1 1
8 26169 5 1 10 ILE H H 95.777 -5.017 22.871 1.00 . E E . 216 ILE H 1 1
8 26170 5 1 10 ILE HA H 93.778 -3.916 21.012 1.00 . E E . 216 ILE HA 1 1
8 26171 5 1 10 ILE HB H 93.206 -4.260 23.429 1.00 . E E . 216 ILE HB 1 1
8 26172 5 1 10 ILE HD11 H 91.032 -1.170 24.029 1.00 . E E . 216 ILE HD11 1 1
8 26173 5 1 10 ILE HD12 H 92.331 -1.681 25.098 1.00 . E E . 216 ILE HD12 1 1
8 26174 5 1 10 ILE HD13 H 91.208 -2.875 24.437 1.00 . E E . 216 ILE HD13 1 1
8 26175 5 1 10 ILE HG12 H 93.181 -1.201 22.817 1.00 . E E . 216 ILE HG12 1 1
8 26176 5 1 10 ILE HG13 H 92.029 -2.335 22.132 1.00 . E E . 216 ILE HG13 1 1
8 26177 5 1 10 ILE HG21 H 95.351 -2.125 24.109 1.00 . E E . 216 ILE HG21 1 1
8 26178 5 1 10 ILE HG22 H 95.473 -3.846 24.468 1.00 . E E . 216 ILE HG22 1 1
8 26179 5 1 10 ILE HG23 H 94.264 -2.870 25.279 1.00 . E E . 216 ILE HG23 1 1
8 26180 5 1 10 ILE N N 95.503 -4.786 21.964 1.00 . E E . 216 ILE N 1 1
8 26181 5 1 10 ILE O O 94.733 -1.588 20.509 1.00 . E E . 216 ILE O 1 1
8 26182 5 1 11 GLY C C 97.571 -0.930 19.716 1.00 . E E . 217 GLY C 1 1
8 26183 5 1 11 GLY CA C 97.474 -1.144 21.248 1.00 . E E . 217 GLY CA 1 1
8 26184 5 1 11 GLY H H 96.921 -2.973 22.241 1.00 . E E . 217 GLY H 1 1
8 26185 5 1 11 GLY HA2 H 97.117 -0.232 21.716 1.00 . E E . 217 GLY HA2 1 1
8 26186 5 1 11 GLY HA3 H 98.463 -1.354 21.627 1.00 . E E . 217 GLY HA3 1 1
8 26187 5 1 11 GLY N N 96.565 -2.287 21.638 1.00 . E E . 217 GLY N 1 1
8 26188 5 1 11 GLY O O 97.796 0.189 19.275 1.00 . E E . 217 GLY O 1 1
8 26189 5 1 12 VAL C C 96.372 -0.972 16.819 1.00 . E E . 218 VAL C 1 1
8 26190 5 1 12 VAL CA C 97.493 -1.909 17.365 1.00 . E E . 218 VAL CA 1 1
8 26191 5 1 12 VAL CB C 97.458 -3.363 16.657 1.00 . E E . 218 VAL CB 1 1
8 26192 5 1 12 VAL CG1 C 98.498 -4.342 17.378 1.00 . E E . 218 VAL CG1 1 1
8 26193 5 1 12 VAL CG2 C 95.987 -4.018 16.644 1.00 . E E . 218 VAL CG2 1 1
8 26194 5 1 12 VAL H H 97.243 -2.913 19.307 1.00 . E E . 218 VAL H 1 1
8 26195 5 1 12 VAL HA H 98.458 -1.434 17.126 1.00 . E E . 218 VAL HA 1 1
8 26196 5 1 12 VAL HB H 97.786 -3.236 15.603 1.00 . E E . 218 VAL HB 1 1
8 26197 5 1 12 VAL HG11 H 98.198 -4.522 18.406 1.00 . E E . 218 VAL HG11 1 1
8 26198 5 1 12 VAL HG12 H 99.498 -3.910 17.380 1.00 . E E . 218 VAL HG12 1 1
8 26199 5 1 12 VAL HG13 H 98.542 -5.299 16.857 1.00 . E E . 218 VAL HG13 1 1
8 26200 5 1 12 VAL HG21 H 96.029 -5.053 16.309 1.00 . E E . 218 VAL HG21 1 1
8 26201 5 1 12 VAL HG22 H 95.329 -3.479 15.968 1.00 . E E . 218 VAL HG22 1 1
8 26202 5 1 12 VAL HG23 H 95.561 -3.985 17.628 1.00 . E E . 218 VAL HG23 1 1
8 26203 5 1 12 VAL N N 97.409 -2.022 18.899 1.00 . E E . 218 VAL N 1 1
8 26204 5 1 12 VAL O O 96.580 -0.223 15.875 1.00 . E E . 218 VAL O 1 1
8 26205 5 1 13 THR C C 94.199 1.271 17.317 1.00 . E E . 219 THR C 1 1
8 26206 5 1 13 THR CA C 93.944 -0.232 17.042 1.00 . E E . 219 THR CA 1 1
8 26207 5 1 13 THR CB C 92.664 -0.703 17.855 1.00 . E E . 219 THR CB 1 1
8 26208 5 1 13 THR CG2 C 92.444 -2.256 17.772 1.00 . E E . 219 THR CG2 1 1
8 26209 5 1 13 THR H H 95.065 -1.701 18.195 1.00 . E E . 219 THR H 1 1
8 26210 5 1 13 THR HA H 93.757 -0.374 15.969 1.00 . E E . 219 THR HA 1 1
8 26211 5 1 13 THR HB H 91.765 -0.187 17.478 1.00 . E E . 219 THR HB 1 1
8 26212 5 1 13 THR HG1 H 92.353 -1.010 19.753 1.00 . E E . 219 THR HG1 1 1
8 26213 5 1 13 THR HG21 H 92.293 -2.569 16.741 1.00 . E E . 219 THR HG21 1 1
8 26214 5 1 13 THR HG22 H 91.578 -2.529 18.356 1.00 . E E . 219 THR HG22 1 1
8 26215 5 1 13 THR HG23 H 93.298 -2.778 18.184 1.00 . E E . 219 THR HG23 1 1
8 26216 5 1 13 THR N N 95.163 -1.061 17.446 1.00 . E E . 219 THR N 1 1
8 26217 5 1 13 THR O O 93.809 2.135 16.544 1.00 . E E . 219 THR O 1 1
8 26218 5 1 13 THR OG1 O 92.821 -0.357 19.227 1.00 . E E . 219 THR OG1 1 1
8 26219 5 1 14 VAL C C 96.114 3.669 17.948 1.00 . E E . 220 VAL C 1 1
8 26220 5 1 14 VAL CA C 95.170 2.951 18.959 1.00 . E E . 220 VAL CA 1 1
8 26221 5 1 14 VAL CB C 95.800 2.876 20.435 1.00 . E E . 220 VAL CB 1 1
8 26222 5 1 14 VAL CG1 C 96.070 4.340 21.044 1.00 . E E . 220 VAL CG1 1 1
8 26223 5 1 14 VAL CG2 C 94.829 2.047 21.414 1.00 . E E . 220 VAL CG2 1 1
8 26224 5 1 14 VAL H H 95.099 0.797 19.053 1.00 . E E . 220 VAL H 1 1
8 26225 5 1 14 VAL HA H 94.233 3.516 19.007 1.00 . E E . 220 VAL HA 1 1
8 26226 5 1 14 VAL HB H 96.760 2.341 20.367 1.00 . E E . 220 VAL HB 1 1
8 26227 5 1 14 VAL HG11 H 96.470 4.263 22.056 1.00 . E E . 220 VAL HG11 1 1
8 26228 5 1 14 VAL HG12 H 95.146 4.904 21.082 1.00 . E E . 220 VAL HG12 1 1
8 26229 5 1 14 VAL HG13 H 96.784 4.886 20.434 1.00 . E E . 220 VAL HG13 1 1
8 26230 5 1 14 VAL HG21 H 93.854 2.527 21.469 1.00 . E E . 220 VAL HG21 1 1
8 26231 5 1 14 VAL HG22 H 95.248 2.004 22.418 1.00 . E E . 220 VAL HG22 1 1
8 26232 5 1 14 VAL HG23 H 94.699 1.028 21.061 1.00 . E E . 220 VAL HG23 1 1
8 26233 5 1 14 VAL N N 94.845 1.546 18.478 1.00 . E E . 220 VAL N 1 1
8 26234 5 1 14 VAL O O 96.053 4.872 17.796 1.00 . E E . 220 VAL O 1 1
8 26235 5 1 15 ALA C C 97.191 4.043 15.005 1.00 . E E . 221 ALA C 1 1
8 26236 5 1 15 ALA CA C 97.966 3.481 16.237 1.00 . E E . 221 ALA CA 1 1
8 26237 5 1 15 ALA CB C 98.989 2.363 15.814 1.00 . E E . 221 ALA CB 1 1
8 26238 5 1 15 ALA H H 97.012 1.931 17.432 1.00 . E E . 221 ALA H 1 1
8 26239 5 1 15 ALA HA H 98.512 4.321 16.698 1.00 . E E . 221 ALA HA 1 1
8 26240 5 1 15 ALA HB1 H 98.466 1.541 15.334 1.00 . E E . 221 ALA HB1 1 1
8 26241 5 1 15 ALA HB2 H 99.490 1.976 16.696 1.00 . E E . 221 ALA HB2 1 1
8 26242 5 1 15 ALA HB3 H 99.740 2.757 15.129 1.00 . E E . 221 ALA HB3 1 1
8 26243 5 1 15 ALA N N 96.999 2.901 17.266 1.00 . E E . 221 ALA N 1 1
8 26244 5 1 15 ALA O O 97.547 5.077 14.452 1.00 . E E . 221 ALA O 1 1
8 26245 5 1 16 ALA C C 94.514 4.987 13.546 1.00 . E E . 222 ALA C 1 1
8 26246 5 1 16 ALA CA C 95.289 3.647 13.375 1.00 . E E . 222 ALA CA 1 1
8 26247 5 1 16 ALA CB C 94.276 2.461 13.105 1.00 . E E . 222 ALA CB 1 1
8 26248 5 1 16 ALA H H 95.943 2.457 15.056 1.00 . E E . 222 ALA H 1 1
8 26249 5 1 16 ALA HA H 95.955 3.753 12.503 1.00 . E E . 222 ALA HA 1 1
8 26250 5 1 16 ALA HB1 H 93.713 2.624 12.183 1.00 . E E . 222 ALA HB1 1 1
8 26251 5 1 16 ALA HB2 H 93.571 2.367 13.929 1.00 . E E . 222 ALA HB2 1 1
8 26252 5 1 16 ALA HB3 H 94.822 1.528 13.019 1.00 . E E . 222 ALA HB3 1 1
8 26253 5 1 16 ALA N N 96.144 3.293 14.580 1.00 . E E . 222 ALA N 1 1
8 26254 5 1 16 ALA O O 94.486 5.797 12.623 1.00 . E E . 222 ALA O 1 1
8 26255 5 1 17 VAL C C 93.812 7.752 14.908 1.00 . E E . 223 VAL C 1 1
8 26256 5 1 17 VAL CA C 92.972 6.437 14.943 1.00 . E E . 223 VAL CA 1 1
8 26257 5 1 17 VAL CB C 92.055 6.308 16.266 1.00 . E E . 223 VAL CB 1 1
8 26258 5 1 17 VAL CG1 C 91.211 4.943 16.218 1.00 . E E . 223 VAL CG1 1 1
8 26259 5 1 17 VAL CG2 C 92.918 6.375 17.606 1.00 . E E . 223 VAL CG2 1 1
8 26260 5 1 17 VAL H H 93.842 4.487 15.409 1.00 . E E . 223 VAL H 1 1
8 26261 5 1 17 VAL HA H 92.292 6.491 14.092 1.00 . E E . 223 VAL HA 1 1
8 26262 5 1 17 VAL HB H 91.333 7.155 16.272 1.00 . E E . 223 VAL HB 1 1
8 26263 5 1 17 VAL HG11 H 91.879 4.086 16.212 1.00 . E E . 223 VAL HG11 1 1
8 26264 5 1 17 VAL HG12 H 90.593 4.905 15.322 1.00 . E E . 223 VAL HG12 1 1
8 26265 5 1 17 VAL HG13 H 90.555 4.870 17.086 1.00 . E E . 223 VAL HG13 1 1
8 26266 5 1 17 VAL HG21 H 93.417 7.333 17.695 1.00 . E E . 223 VAL HG21 1 1
8 26267 5 1 17 VAL HG22 H 93.653 5.601 17.601 1.00 . E E . 223 VAL HG22 1 1
8 26268 5 1 17 VAL HG23 H 92.279 6.241 18.481 1.00 . E E . 223 VAL HG23 1 1
8 26269 5 1 17 VAL N N 93.825 5.187 14.714 1.00 . E E . 223 VAL N 1 1
8 26270 5 1 17 VAL O O 93.341 8.761 14.411 1.00 . E E . 223 VAL O 1 1
8 26271 5 1 18 VAL C C 96.456 9.398 14.109 1.00 . E E . 224 VAL C 1 1
8 26272 5 1 18 VAL CA C 95.961 8.961 15.526 1.00 . E E . 224 VAL CA 1 1
8 26273 5 1 18 VAL CB C 97.185 8.689 16.536 1.00 . E E . 224 VAL CB 1 1
8 26274 5 1 18 VAL CG1 C 98.177 9.953 16.651 1.00 . E E . 224 VAL CG1 1 1
8 26275 5 1 18 VAL CG2 C 96.626 8.312 17.993 1.00 . E E . 224 VAL CG2 1 1
8 26276 5 1 18 VAL H H 95.376 6.884 15.876 1.00 . E E . 224 VAL H 1 1
8 26277 5 1 18 VAL HA H 95.371 9.798 15.920 1.00 . E E . 224 VAL HA 1 1
8 26278 5 1 18 VAL HB H 97.754 7.830 16.145 1.00 . E E . 224 VAL HB 1 1
8 26279 5 1 18 VAL HG11 H 97.623 10.832 16.963 1.00 . E E . 224 VAL HG11 1 1
8 26280 5 1 18 VAL HG12 H 98.652 10.162 15.700 1.00 . E E . 224 VAL HG12 1 1
8 26281 5 1 18 VAL HG13 H 98.961 9.756 17.381 1.00 . E E . 224 VAL HG13 1 1
8 26282 5 1 18 VAL HG21 H 95.995 7.438 17.949 1.00 . E E . 224 VAL HG21 1 1
8 26283 5 1 18 VAL HG22 H 96.044 9.133 18.398 1.00 . E E . 224 VAL HG22 1 1
8 26284 5 1 18 VAL HG23 H 97.451 8.105 18.676 1.00 . E E . 224 VAL HG23 1 1
8 26285 5 1 18 VAL N N 95.052 7.727 15.473 1.00 . E E . 224 VAL N 1 1
8 26286 5 1 18 VAL O O 96.707 10.583 13.903 1.00 . E E . 224 VAL O 1 1
8 26287 5 1 19 LEU C C 96.133 9.375 10.835 1.00 . E E . 225 LEU C 1 1
8 26288 5 1 19 LEU CA C 97.221 8.779 11.774 1.00 . E E . 225 LEU CA 1 1
8 26289 5 1 19 LEU CB C 97.854 7.466 11.148 1.00 . E E . 225 LEU CB 1 1
8 26290 5 1 19 LEU CD1 C 99.912 8.606 9.868 1.00 . E E . 225 LEU CD1 1 1
8 26291 5 1 19 LEU CD2 C 99.003 6.285 9.082 1.00 . E E . 225 LEU CD2 1 1
8 26292 5 1 19 LEU CG C 98.621 7.687 9.728 1.00 . E E . 225 LEU CG 1 1
8 26293 5 1 19 LEU H H 96.502 7.490 13.393 1.00 . E E . 225 LEU H 1 1
8 26294 5 1 19 LEU HA H 98.004 9.529 11.891 1.00 . E E . 225 LEU HA 1 1
8 26295 5 1 19 LEU HB2 H 98.558 7.042 11.866 1.00 . E E . 225 LEU HB2 1 1
8 26296 5 1 19 LEU HB3 H 97.050 6.735 11.023 1.00 . E E . 225 LEU HB3 1 1
8 26297 5 1 19 LEU HD11 H 100.481 8.606 8.938 1.00 . E E . 225 LEU HD11 1 1
8 26298 5 1 19 LEU HD12 H 100.554 8.246 10.661 1.00 . E E . 225 LEU HD12 1 1
8 26299 5 1 19 LEU HD13 H 99.621 9.620 10.075 1.00 . E E . 225 LEU HD13 1 1
8 26300 5 1 19 LEU HD21 H 99.631 5.711 9.757 1.00 . E E . 225 LEU HD21 1 1
8 26301 5 1 19 LEU HD22 H 99.529 6.430 8.144 1.00 . E E . 225 LEU HD22 1 1
8 26302 5 1 19 LEU HD23 H 98.099 5.733 8.875 1.00 . E E . 225 LEU HD23 1 1
8 26303 5 1 19 LEU HG H 97.952 8.185 9.035 1.00 . E E . 225 LEU HG 1 1
8 26304 5 1 19 LEU N N 96.668 8.440 13.165 1.00 . E E . 225 LEU N 1 1
8 26305 5 1 19 LEU O O 96.411 10.290 10.071 1.00 . E E . 225 LEU O 1 1
8 26306 5 1 20 ILE C C 93.246 10.658 10.281 1.00 . E E . 226 ILE C 1 1
8 26307 5 1 20 ILE CA C 93.773 9.235 9.927 1.00 . E E . 226 ILE CA 1 1
8 26308 5 1 20 ILE CB C 92.646 8.092 9.889 1.00 . E E . 226 ILE CB 1 1
8 26309 5 1 20 ILE CD1 C 90.995 6.706 11.456 1.00 . E E . 226 ILE CD1 1 1
8 26310 5 1 20 ILE CG1 C 92.001 7.901 11.349 1.00 . E E . 226 ILE CG1 1 1
8 26311 5 1 20 ILE CG2 C 93.297 6.713 9.356 1.00 . E E . 226 ILE CG2 1 1
8 26312 5 1 20 ILE H H 94.754 8.023 11.452 1.00 . E E . 226 ILE H 1 1
8 26313 5 1 20 ILE HA H 94.195 9.332 8.911 1.00 . E E . 226 ILE HA 1 1
8 26314 5 1 20 ILE HB H 91.851 8.393 9.183 1.00 . E E . 226 ILE HB 1 1
8 26315 5 1 20 ILE HD11 H 90.411 6.806 12.357 1.00 . E E . 226 ILE HD11 1 1
8 26316 5 1 20 ILE HD12 H 91.547 5.779 11.503 1.00 . E E . 226 ILE HD12 1 1
8 26317 5 1 20 ILE HD13 H 90.329 6.677 10.599 1.00 . E E . 226 ILE HD13 1 1
8 26318 5 1 20 ILE HG12 H 92.789 7.725 12.053 1.00 . E E . 226 ILE HG12 1 1
8 26319 5 1 20 ILE HG13 H 91.479 8.808 11.648 1.00 . E E . 226 ILE HG13 1 1
8 26320 5 1 20 ILE HG21 H 93.769 6.856 8.386 1.00 . E E . 226 ILE HG21 1 1
8 26321 5 1 20 ILE HG22 H 92.541 5.946 9.240 1.00 . E E . 226 ILE HG22 1 1
8 26322 5 1 20 ILE HG23 H 94.046 6.355 10.059 1.00 . E E . 226 ILE HG23 1 1
8 26323 5 1 20 ILE N N 94.910 8.793 10.848 1.00 . E E . 226 ILE N 1 1
8 26324 5 1 20 ILE O O 92.901 11.402 9.388 1.00 . E E . 226 ILE O 1 1
8 26325 5 1 21 VAL C C 93.734 13.535 11.490 1.00 . E E . 227 VAL C 1 1
8 26326 5 1 21 VAL CA C 92.735 12.458 12.018 1.00 . E E . 227 VAL CA 1 1
8 26327 5 1 21 VAL CB C 92.522 12.551 13.608 1.00 . E E . 227 VAL CB 1 1
8 26328 5 1 21 VAL CG1 C 91.327 11.582 14.072 1.00 . E E . 227 VAL CG1 1 1
8 26329 5 1 21 VAL CG2 C 93.871 12.186 14.379 1.00 . E E . 227 VAL CG2 1 1
8 26330 5 1 21 VAL H H 93.517 10.418 12.293 1.00 . E E . 227 VAL H 1 1
8 26331 5 1 21 VAL HA H 91.774 12.667 11.518 1.00 . E E . 227 VAL HA 1 1
8 26332 5 1 21 VAL HB H 92.234 13.592 13.868 1.00 . E E . 227 VAL HB 1 1
8 26333 5 1 21 VAL HG11 H 90.393 11.875 13.596 1.00 . E E . 227 VAL HG11 1 1
8 26334 5 1 21 VAL HG12 H 91.190 11.633 15.151 1.00 . E E . 227 VAL HG12 1 1
8 26335 5 1 21 VAL HG13 H 91.549 10.557 13.800 1.00 . E E . 227 VAL HG13 1 1
8 26336 5 1 21 VAL HG21 H 93.715 12.217 15.457 1.00 . E E . 227 VAL HG21 1 1
8 26337 5 1 21 VAL HG22 H 94.663 12.886 14.132 1.00 . E E . 227 VAL HG22 1 1
8 26338 5 1 21 VAL HG23 H 94.187 11.198 14.103 1.00 . E E . 227 VAL HG23 1 1
8 26339 5 1 21 VAL N N 93.204 11.048 11.591 1.00 . E E . 227 VAL N 1 1
8 26340 5 1 21 VAL O O 93.340 14.650 11.169 1.00 . E E . 227 VAL O 1 1
8 26341 5 1 22 ALA C C 95.933 14.694 9.594 1.00 . E E . 228 ALA C 1 1
8 26342 5 1 22 ALA CA C 96.168 14.120 11.031 1.00 . E E . 228 ALA CA 1 1
8 26343 5 1 22 ALA CB C 97.550 13.367 11.120 1.00 . E E . 228 ALA CB 1 1
8 26344 5 1 22 ALA H H 95.300 12.272 11.772 1.00 . E E . 228 ALA H 1 1
8 26345 5 1 22 ALA HA H 96.183 14.968 11.729 1.00 . E E . 228 ALA HA 1 1
8 26346 5 1 22 ALA HB1 H 98.381 14.051 10.941 1.00 . E E . 228 ALA HB1 1 1
8 26347 5 1 22 ALA HB2 H 97.593 12.570 10.391 1.00 . E E . 228 ALA HB2 1 1
8 26348 5 1 22 ALA HB3 H 97.663 12.931 12.109 1.00 . E E . 228 ALA HB3 1 1
8 26349 5 1 22 ALA N N 95.049 13.178 11.464 1.00 . E E . 228 ALA N 1 1
8 26350 5 1 22 ALA O O 96.356 15.799 9.304 1.00 . E E . 228 ALA O 1 1
8 26351 5 1 23 VAL C C 94.199 15.752 7.264 1.00 . E E . 229 VAL C 1 1
8 26352 5 1 23 VAL CA C 94.997 14.408 7.252 1.00 . E E . 229 VAL CA 1 1
8 26353 5 1 23 VAL CB C 94.251 13.284 6.360 1.00 . E E . 229 VAL CB 1 1
8 26354 5 1 23 VAL CG1 C 94.953 11.863 6.571 1.00 . E E . 229 VAL CG1 1 1
8 26355 5 1 23 VAL CG2 C 92.666 13.193 6.663 1.00 . E E . 229 VAL CG2 1 1
8 26356 5 1 23 VAL H H 94.960 13.024 8.955 1.00 . E E . 229 VAL H 1 1
8 26357 5 1 23 VAL HA H 95.974 14.615 6.795 1.00 . E E . 229 VAL HA 1 1
8 26358 5 1 23 VAL HB H 94.375 13.563 5.292 1.00 . E E . 229 VAL HB 1 1
8 26359 5 1 23 VAL HG11 H 94.833 11.531 7.595 1.00 . E E . 229 VAL HG11 1 1
8 26360 5 1 23 VAL HG12 H 96.017 11.919 6.347 1.00 . E E . 229 VAL HG12 1 1
8 26361 5 1 23 VAL HG13 H 94.506 11.119 5.912 1.00 . E E . 229 VAL HG13 1 1
8 26362 5 1 23 VAL HG21 H 92.242 12.287 6.238 1.00 . E E . 229 VAL HG21 1 1
8 26363 5 1 23 VAL HG22 H 92.143 14.040 6.225 1.00 . E E . 229 VAL HG22 1 1
8 26364 5 1 23 VAL HG23 H 92.484 13.204 7.722 1.00 . E E . 229 VAL HG23 1 1
8 26365 5 1 23 VAL N N 95.272 13.921 8.687 1.00 . E E . 229 VAL N 1 1
8 26366 5 1 23 VAL O O 94.342 16.575 6.372 1.00 . E E . 229 VAL O 1 1
8 26367 5 1 24 PHE C C 93.190 18.466 8.584 1.00 . E E . 230 PHE C 1 1
8 26368 5 1 24 PHE CA C 92.387 17.130 8.400 1.00 . E E . 230 PHE CA 1 1
8 26369 5 1 24 PHE CB C 91.392 16.891 9.609 1.00 . E E . 230 PHE CB 1 1
8 26370 5 1 24 PHE CD1 C 89.095 17.986 8.945 1.00 . E E . 230 PHE CD1 1 1
8 26371 5 1 24 PHE CD2 C 90.503 19.180 10.575 1.00 . E E . 230 PHE CD2 1 1
8 26372 5 1 24 PHE CE1 C 88.133 19.020 9.033 1.00 . E E . 230 PHE CE1 1 1
8 26373 5 1 24 PHE CE2 C 89.530 20.204 10.653 1.00 . E E . 230 PHE CE2 1 1
8 26374 5 1 24 PHE CG C 90.300 18.046 9.719 1.00 . E E . 230 PHE CG 1 1
8 26375 5 1 24 PHE CZ C 88.349 20.124 9.885 1.00 . E E . 230 PHE CZ 1 1
8 26376 5 1 24 PHE H H 93.193 15.174 8.940 1.00 . E E . 230 PHE H 1 1
8 26377 5 1 24 PHE HA H 91.804 17.210 7.470 1.00 . E E . 230 PHE HA 1 1
8 26378 5 1 24 PHE HB2 H 90.896 15.924 9.471 1.00 . E E . 230 PHE HB2 1 1
8 26379 5 1 24 PHE HB3 H 91.963 16.817 10.534 1.00 . E E . 230 PHE HB3 1 1
8 26380 5 1 24 PHE HD1 H 88.912 17.137 8.283 1.00 . E E . 230 PHE HD1 1 1
8 26381 5 1 24 PHE HD2 H 91.413 19.258 11.175 1.00 . E E . 230 PHE HD2 1 1
8 26382 5 1 24 PHE HE1 H 87.216 18.964 8.438 1.00 . E E . 230 PHE HE1 1 1
8 26383 5 1 24 PHE HE2 H 89.694 21.063 11.313 1.00 . E E . 230 PHE HE2 1 1
8 26384 5 1 24 PHE HZ H 87.601 20.920 9.949 1.00 . E E . 230 PHE HZ 1 1
8 26385 5 1 24 PHE N N 93.295 15.905 8.280 1.00 . E E . 230 PHE N 1 1
8 26386 5 1 24 PHE O O 92.885 19.445 7.921 1.00 . E E . 230 PHE O 1 1
8 26387 5 1 25 VAL C C 95.950 19.988 8.385 1.00 . E E . 231 VAL C 1 1
8 26388 5 1 25 VAL CA C 95.101 19.757 9.664 1.00 . E E . 231 VAL CA 1 1
8 26389 5 1 25 VAL CB C 95.994 19.696 11.000 1.00 . E E . 231 VAL CB 1 1
8 26390 5 1 25 VAL CG1 C 96.853 18.365 11.062 1.00 . E E . 231 VAL CG1 1 1
8 26391 5 1 25 VAL CG2 C 96.937 20.998 11.138 1.00 . E E . 231 VAL CG2 1 1
8 26392 5 1 25 VAL H H 94.465 17.683 9.968 1.00 . E E . 231 VAL H 1 1
8 26393 5 1 25 VAL HA H 94.419 20.624 9.755 1.00 . E E . 231 VAL HA 1 1
8 26394 5 1 25 VAL HB H 95.295 19.684 11.863 1.00 . E E . 231 VAL HB 1 1
8 26395 5 1 25 VAL HG11 H 96.199 17.507 11.108 1.00 . E E . 231 VAL HG11 1 1
8 26396 5 1 25 VAL HG12 H 97.484 18.354 11.951 1.00 . E E . 231 VAL HG12 1 1
8 26397 5 1 25 VAL HG13 H 97.491 18.282 10.188 1.00 . E E . 231 VAL HG13 1 1
8 26398 5 1 25 VAL HG21 H 97.691 21.011 10.353 1.00 . E E . 231 VAL HG21 1 1
8 26399 5 1 25 VAL HG22 H 97.446 20.996 12.098 1.00 . E E . 231 VAL HG22 1 1
8 26400 5 1 25 VAL HG23 H 96.341 21.905 11.065 1.00 . E E . 231 VAL HG23 1 1
8 26401 5 1 25 VAL N N 94.240 18.497 9.469 1.00 . E E . 231 VAL N 1 1
8 26402 5 1 25 VAL O O 96.182 21.122 7.989 1.00 . E E . 231 VAL O 1 1
8 26403 5 1 26 CYS C C 96.571 19.675 5.355 1.00 . E E . 232 CYS C 1 1
8 26404 5 1 26 CYS CA C 97.308 18.936 6.514 1.00 . E E . 232 CYS CA 1 1
8 26405 5 1 26 CYS CB C 97.735 17.482 6.088 1.00 . E E . 232 CYS CB 1 1
8 26406 5 1 26 CYS H H 96.226 17.989 8.151 1.00 . E E . 232 CYS H 1 1
8 26407 5 1 26 CYS HA H 98.211 19.511 6.757 1.00 . E E . 232 CYS HA 1 1
8 26408 5 1 26 CYS HB2 H 96.863 16.896 5.838 1.00 . E E . 232 CYS HB2 1 1
8 26409 5 1 26 CYS HB3 H 98.400 17.506 5.223 1.00 . E E . 232 CYS HB3 1 1
8 26410 5 1 26 CYS HG H 98.681 17.294 8.178 1.00 . E E . 232 CYS HG 1 1
8 26411 5 1 26 CYS N N 96.433 18.874 7.764 1.00 . E E . 232 CYS N 1 1
8 26412 5 1 26 CYS O O 97.209 20.271 4.501 1.00 . E E . 232 CYS O 1 1
8 26413 5 1 26 CYS SG S 98.597 16.662 7.459 1.00 . E E . 232 CYS SG 1 1
8 26414 5 1 27 LYS C C 94.588 21.861 4.313 1.00 . E E . 233 LYS C 1 1
8 26415 5 1 27 LYS CA C 94.345 20.315 4.303 1.00 . E E . 233 LYS CA 1 1
8 26416 5 1 27 LYS CB C 92.819 19.961 4.573 1.00 . E E . 233 LYS CB 1 1
8 26417 5 1 27 LYS CD C 90.326 19.969 3.600 1.00 . E E . 233 LYS CD 1 1
8 26418 5 1 27 LYS CE C 89.660 20.341 4.989 1.00 . E E . 233 LYS CE 1 1
8 26419 5 1 27 LYS CG C 91.823 20.526 3.449 1.00 . E E . 233 LYS CG 1 1
8 26420 5 1 27 LYS H H 94.755 19.129 6.086 1.00 . E E . 233 LYS H 1 1
8 26421 5 1 27 LYS HA H 94.632 19.933 3.319 1.00 . E E . 233 LYS HA 1 1
8 26422 5 1 27 LYS HB2 H 92.723 18.875 4.628 1.00 . E E . 233 LYS HB2 1 1
8 26423 5 1 27 LYS HB3 H 92.543 20.366 5.538 1.00 . E E . 233 LYS HB3 1 1
8 26424 5 1 27 LYS HD2 H 89.707 20.385 2.792 1.00 . E E . 233 LYS HD2 1 1
8 26425 5 1 27 LYS HD3 H 90.336 18.879 3.481 1.00 . E E . 233 LYS HD3 1 1
8 26426 5 1 27 LYS HE2 H 88.602 20.075 4.986 1.00 . E E . 233 LYS HE2 1 1
8 26427 5 1 27 LYS HE3 H 90.134 19.801 5.800 1.00 . E E . 233 LYS HE3 1 1
8 26428 5 1 27 LYS HG2 H 91.810 21.616 3.488 1.00 . E E . 233 LYS HG2 1 1
8 26429 5 1 27 LYS HG3 H 92.203 20.242 2.459 1.00 . E E . 233 LYS HG3 1 1
8 26430 5 1 27 LYS HZ1 H 89.106 22.318 4.637 1.00 . E E . 233 LYS HZ1 1 1
8 26431 5 1 27 LYS HZ2 H 90.742 22.123 5.043 1.00 . E E . 233 LYS HZ2 1 1
8 26432 5 1 27 LYS HZ3 H 89.550 22.000 6.241 1.00 . E E . 233 LYS HZ3 1 1
8 26433 5 1 27 LYS N N 95.208 19.625 5.362 1.00 . E E . 233 LYS N 1 1
8 26434 5 1 27 LYS NZ N 89.775 21.806 5.245 1.00 . E E . 233 LYS NZ 1 1
8 26435 5 1 27 LYS O O 94.267 22.539 3.356 1.00 . E E . 233 LYS O 1 1
8 26436 5 1 28 SER C C 96.581 24.327 4.611 1.00 . E E . 234 SER C 1 1
8 26437 5 1 28 SER CA C 95.487 23.860 5.610 1.00 . E E . 234 SER CA 1 1
8 26438 5 1 28 SER CB C 95.956 24.106 7.078 1.00 . E E . 234 SER CB 1 1
8 26439 5 1 28 SER H H 95.403 21.762 6.157 1.00 . E E . 234 SER H 1 1
8 26440 5 1 28 SER HA H 94.582 24.448 5.429 1.00 . E E . 234 SER HA 1 1
8 26441 5 1 28 SER HB2 H 95.196 23.771 7.775 1.00 . E E . 234 SER HB2 1 1
8 26442 5 1 28 SER HB3 H 96.872 23.556 7.283 1.00 . E E . 234 SER HB3 1 1
8 26443 5 1 28 SER HG H 95.460 25.838 7.815 1.00 . E E . 234 SER HG 1 1
8 26444 5 1 28 SER N N 95.170 22.377 5.430 1.00 . E E . 234 SER N 1 1
8 26445 5 1 28 SER O O 96.669 25.494 4.269 1.00 . E E . 234 SER O 1 1
8 26446 5 1 28 SER OG O 96.175 25.498 7.274 1.00 . E E . 234 SER OG 1 1
8 26447 5 1 29 LEU C C 98.053 24.181 1.835 1.00 . E E . 235 LEU C 1 1
8 26448 5 1 29 LEU CA C 98.572 23.620 3.196 1.00 . E E . 235 LEU CA 1 1
8 26449 5 1 29 LEU CB C 99.351 22.245 3.018 1.00 . E E . 235 LEU CB 1 1
8 26450 5 1 29 LEU CD1 C 101.680 23.382 2.398 1.00 . E E . 235 LEU CD1 1 1
8 26451 5 1 29 LEU CD2 C 101.296 20.835 1.921 1.00 . E E . 235 LEU CD2 1 1
8 26452 5 1 29 LEU CG C 100.614 22.278 2.002 1.00 . E E . 235 LEU CG 1 1
8 26453 5 1 29 LEU H H 97.289 22.453 4.518 1.00 . E E . 235 LEU H 1 1
8 26454 5 1 29 LEU HA H 99.234 24.360 3.639 1.00 . E E . 235 LEU HA 1 1
8 26455 5 1 29 LEU HB2 H 99.704 21.927 4.000 1.00 . E E . 235 LEU HB2 1 1
8 26456 5 1 29 LEU HB3 H 98.633 21.497 2.675 1.00 . E E . 235 LEU HB3 1 1
8 26457 5 1 29 LEU HD11 H 102.579 23.279 1.791 1.00 . E E . 235 LEU HD11 1 1
8 26458 5 1 29 LEU HD12 H 101.955 23.292 3.441 1.00 . E E . 235 LEU HD12 1 1
8 26459 5 1 29 LEU HD13 H 101.270 24.361 2.218 1.00 . E E . 235 LEU HD13 1 1
8 26460 5 1 29 LEU HD21 H 101.682 20.541 2.893 1.00 . E E . 235 LEU HD21 1 1
8 26461 5 1 29 LEU HD22 H 102.113 20.849 1.206 1.00 . E E . 235 LEU HD22 1 1
8 26462 5 1 29 LEU HD23 H 100.571 20.100 1.588 1.00 . E E . 235 LEU HD23 1 1
8 26463 5 1 29 LEU HG H 100.259 22.521 1.006 1.00 . E E . 235 LEU HG 1 1
8 26464 5 1 29 LEU N N 97.419 23.366 4.172 1.00 . E E . 235 LEU N 1 1
8 26465 5 1 29 LEU O O 98.833 24.671 1.037 1.00 . E E . 235 LEU O 1 1
8 26466 5 1 30 LEU C C 95.653 26.044 0.381 1.00 . E E . 236 LEU C 1 1
8 26467 5 1 30 LEU CA C 96.042 24.542 0.301 1.00 . E E . 236 LEU CA 1 1
8 26468 5 1 30 LEU CB C 94.756 23.635 0.020 1.00 . E E . 236 LEU CB 1 1
8 26469 5 1 30 LEU CD1 C 96.098 21.367 0.431 1.00 . E E . 236 LEU CD1 1 1
8 26470 5 1 30 LEU CD2 C 93.775 21.312 -0.784 1.00 . E E . 236 LEU CD2 1 1
8 26471 5 1 30 LEU CG C 95.109 22.150 -0.530 1.00 . E E . 236 LEU CG 1 1
8 26472 5 1 30 LEU H H 96.156 23.658 2.286 1.00 . E E . 236 LEU H 1 1
8 26473 5 1 30 LEU HA H 96.730 24.439 -0.544 1.00 . E E . 236 LEU HA 1 1
8 26474 5 1 30 LEU HB2 H 94.199 23.546 0.944 1.00 . E E . 236 LEU HB2 1 1
8 26475 5 1 30 LEU HB3 H 94.104 24.130 -0.713 1.00 . E E . 236 LEU HB3 1 1
8 26476 5 1 30 LEU HD11 H 95.742 21.401 1.454 1.00 . E E . 236 LEU HD11 1 1
8 26477 5 1 30 LEU HD12 H 97.077 21.811 0.376 1.00 . E E . 236 LEU HD12 1 1
8 26478 5 1 30 LEU HD13 H 96.190 20.329 0.122 1.00 . E E . 236 LEU HD13 1 1
8 26479 5 1 30 LEU HD21 H 93.229 21.179 0.145 1.00 . E E . 236 LEU HD21 1 1
8 26480 5 1 30 LEU HD22 H 94.018 20.337 -1.193 1.00 . E E . 236 LEU HD22 1 1
8 26481 5 1 30 LEU HD23 H 93.142 21.829 -1.498 1.00 . E E . 236 LEU HD23 1 1
8 26482 5 1 30 LEU HG H 95.623 22.255 -1.485 1.00 . E E . 236 LEU HG 1 1
8 26483 5 1 30 LEU N N 96.716 24.075 1.598 1.00 . E E . 236 LEU N 1 1
8 26484 5 1 30 LEU O O 95.088 26.554 -0.573 1.00 . E E . 236 LEU O 1 1
8 26485 5 1 31 TRP C C 96.689 29.041 0.708 1.00 . E E . 237 TRP C 1 1
8 26486 5 1 31 TRP CA C 95.693 28.264 1.644 1.00 . E E . 237 TRP CA 1 1
8 26487 5 1 31 TRP CB C 95.804 28.730 3.182 1.00 . E E . 237 TRP CB 1 1
8 26488 5 1 31 TRP CD1 C 94.269 27.689 5.020 1.00 . E E . 237 TRP CD1 1 1
8 26489 5 1 31 TRP CD2 C 93.207 29.218 3.747 1.00 . E E . 237 TRP CD2 1 1
8 26490 5 1 31 TRP CE2 C 92.264 28.732 4.687 1.00 . E E . 237 TRP CE2 1 1
8 26491 5 1 31 TRP CE3 C 92.783 30.202 2.828 1.00 . E E . 237 TRP CE3 1 1
8 26492 5 1 31 TRP CG C 94.484 28.527 3.959 1.00 . E E . 237 TRP CG 1 1
8 26493 5 1 31 TRP CH2 C 90.531 30.180 3.806 1.00 . E E . 237 TRP CH2 1 1
8 26494 5 1 31 TRP CZ2 C 90.950 29.197 4.725 1.00 . E E . 237 TRP CZ2 1 1
8 26495 5 1 31 TRP CZ3 C 91.449 30.686 2.856 1.00 . E E . 237 TRP CZ3 1 1
8 26496 5 1 31 TRP H H 96.472 26.301 2.223 1.00 . E E . 237 TRP H 1 1
8 26497 5 1 31 TRP HA H 94.681 28.465 1.271 1.00 . E E . 237 TRP HA 1 1
8 26498 5 1 31 TRP HB2 H 96.611 28.182 3.657 1.00 . E E . 237 TRP HB2 1 1
8 26499 5 1 31 TRP HB3 H 96.048 29.791 3.242 1.00 . E E . 237 TRP HB3 1 1
8 26500 5 1 31 TRP HD1 H 95.000 27.038 5.460 1.00 . E E . 237 TRP HD1 1 1
8 26501 5 1 31 TRP HE1 H 92.553 27.304 6.170 1.00 . E E . 237 TRP HE1 1 1
8 26502 5 1 31 TRP HE3 H 93.491 30.595 2.106 1.00 . E E . 237 TRP HE3 1 1
8 26503 5 1 31 TRP HH2 H 89.502 30.552 3.829 1.00 . E E . 237 TRP HH2 1 1
8 26504 5 1 31 TRP HZ2 H 90.262 28.795 5.463 1.00 . E E . 237 TRP HZ2 1 1
8 26505 5 1 31 TRP HZ3 H 91.130 31.449 2.140 1.00 . E E . 237 TRP HZ3 1 1
8 26506 5 1 31 TRP N N 95.993 26.758 1.500 1.00 . E E . 237 TRP N 1 1
8 26507 5 1 31 TRP NE1 N 92.959 27.808 5.433 1.00 . E E . 237 TRP NE1 1 1
8 26508 5 1 31 TRP O O 97.582 29.747 1.157 1.00 . E E . 237 TRP O 1 1
8 26509 5 1 32 LYS C C 96.660 30.848 -2.147 1.00 . E E . 238 LYS C 1 1
8 26510 5 1 32 LYS CA C 97.326 29.510 -1.724 1.00 . E E . 238 LYS CA 1 1
8 26511 5 1 32 LYS CB C 97.415 28.473 -2.935 1.00 . E E . 238 LYS CB 1 1
8 26512 5 1 32 LYS CD C 98.317 26.075 -3.715 1.00 . E E . 238 LYS CD 1 1
8 26513 5 1 32 LYS CE C 96.940 25.426 -4.150 1.00 . E E . 238 LYS CE 1 1
8 26514 5 1 32 LYS CG C 98.175 27.128 -2.509 1.00 . E E . 238 LYS CG 1 1
8 26515 5 1 32 LYS H H 95.756 28.277 -0.899 1.00 . E E . 238 LYS H 1 1
8 26516 5 1 32 LYS HA H 98.336 29.740 -1.368 1.00 . E E . 238 LYS HA 1 1
8 26517 5 1 32 LYS HB2 H 96.405 28.234 -3.250 1.00 . E E . 238 LYS HB2 1 1
8 26518 5 1 32 LYS HB3 H 97.940 28.926 -3.784 1.00 . E E . 238 LYS HB3 1 1
8 26519 5 1 32 LYS HD2 H 98.771 26.561 -4.579 1.00 . E E . 238 LYS HD2 1 1
8 26520 5 1 32 LYS HD3 H 98.993 25.267 -3.406 1.00 . E E . 238 LYS HD3 1 1
8 26521 5 1 32 LYS HE2 H 96.429 24.998 -3.293 1.00 . E E . 238 LYS HE2 1 1
8 26522 5 1 32 LYS HE3 H 96.293 26.156 -4.616 1.00 . E E . 238 LYS HE3 1 1
8 26523 5 1 32 LYS HG2 H 99.182 27.391 -2.154 1.00 . E E . 238 LYS HG2 1 1
8 26524 5 1 32 LYS HG3 H 97.649 26.656 -1.675 1.00 . E E . 238 LYS HG3 1 1
8 26525 5 1 32 LYS HZ1 H 96.710 23.469 -4.835 1.00 . E E . 238 LYS HZ1 1 1
8 26526 5 1 32 LYS HZ2 H 98.227 24.150 -5.184 1.00 . E E . 238 LYS HZ2 1 1
8 26527 5 1 32 LYS HZ3 H 96.857 24.620 -6.072 1.00 . E E . 238 LYS HZ3 1 1
8 26528 5 1 32 LYS N N 96.491 28.864 -0.625 1.00 . E E . 238 LYS N 1 1
8 26529 5 1 32 LYS NZ N 97.204 24.333 -5.136 1.00 . E E . 238 LYS NZ 1 1
8 26530 5 1 32 LYS O O 95.761 31.330 -1.476 1.00 . E E . 238 LYS O 1 1
8 26531 5 1 33 LYS C C 97.183 32.891 -5.292 1.00 . E E . 239 LYS C 1 1
8 26532 5 1 33 LYS CA C 96.609 32.723 -3.859 1.00 . E E . 239 LYS CA 1 1
8 26533 5 1 33 LYS CB C 97.010 33.948 -2.915 1.00 . E E . 239 LYS CB 1 1
8 26534 5 1 33 LYS CD C 98.998 35.211 -1.643 1.00 . E E . 239 LYS CD 1 1
8 26535 5 1 33 LYS CE C 98.780 36.658 -2.247 1.00 . E E . 239 LYS CE 1 1
8 26536 5 1 33 LYS CG C 98.589 34.026 -2.649 1.00 . E E . 239 LYS CG 1 1
8 26537 5 1 33 LYS H H 97.856 30.963 -3.761 1.00 . E E . 239 LYS H 1 1
8 26538 5 1 33 LYS HA H 95.511 32.660 -3.941 1.00 . E E . 239 LYS HA 1 1
8 26539 5 1 33 LYS HB2 H 96.665 34.878 -3.367 1.00 . E E . 239 LYS HB2 1 1
8 26540 5 1 33 LYS HB3 H 96.495 33.834 -1.956 1.00 . E E . 239 LYS HB3 1 1
8 26541 5 1 33 LYS HD2 H 98.429 35.121 -0.716 1.00 . E E . 239 LYS HD2 1 1
8 26542 5 1 33 LYS HD3 H 100.059 35.107 -1.380 1.00 . E E . 239 LYS HD3 1 1
8 26543 5 1 33 LYS HE2 H 99.257 36.745 -3.217 1.00 . E E . 239 LYS HE2 1 1
8 26544 5 1 33 LYS HE3 H 97.726 36.884 -2.352 1.00 . E E . 239 LYS HE3 1 1
8 26545 5 1 33 LYS HG2 H 98.926 33.073 -2.221 1.00 . E E . 239 LYS HG2 1 1
8 26546 5 1 33 LYS HG3 H 99.117 34.161 -3.595 1.00 . E E . 239 LYS HG3 1 1
8 26547 5 1 33 LYS HZ1 H 100.124 37.219 -0.753 1.00 . E E . 239 LYS HZ1 1 1
8 26548 5 1 33 LYS HZ2 H 98.651 38.064 -0.710 1.00 . E E . 239 LYS HZ2 1 1
8 26549 5 1 33 LYS HZ3 H 99.813 38.435 -1.893 1.00 . E E . 239 LYS HZ3 1 1
8 26550 5 1 33 LYS N N 97.133 31.421 -3.281 1.00 . E E . 239 LYS N 1 1
8 26551 5 1 33 LYS NZ N 99.388 37.672 -1.330 1.00 . E E . 239 LYS NZ 1 1
8 26552 5 1 33 LYS O O 98.243 32.365 -5.584 1.00 . E E . 239 LYS O 1 1
8 26553 5 1 34 VAL C C 96.595 35.433 -7.910 1.00 . E E . 240 VAL C 1 1
8 26554 5 1 34 VAL CA C 96.839 33.919 -7.618 1.00 . E E . 240 VAL CA 1 1
8 26555 5 1 34 VAL CB C 95.993 32.964 -8.602 1.00 . E E . 240 VAL CB 1 1
8 26556 5 1 34 VAL CG1 C 96.413 31.427 -8.396 1.00 . E E . 240 VAL CG1 1 1
8 26557 5 1 34 VAL CG2 C 94.415 33.137 -8.361 1.00 . E E . 240 VAL CG2 1 1
8 26558 5 1 34 VAL H H 95.606 34.020 -5.842 1.00 . E E . 240 VAL H 1 1
8 26559 5 1 34 VAL HA H 97.916 33.729 -7.765 1.00 . E E . 240 VAL HA 1 1
8 26560 5 1 34 VAL HB H 96.226 33.243 -9.650 1.00 . E E . 240 VAL HB 1 1
8 26561 5 1 34 VAL HG11 H 97.476 31.292 -8.587 1.00 . E E . 240 VAL HG11 1 1
8 26562 5 1 34 VAL HG12 H 95.860 30.785 -9.080 1.00 . E E . 240 VAL HG12 1 1
8 26563 5 1 34 VAL HG13 H 96.197 31.110 -7.381 1.00 . E E . 240 VAL HG13 1 1
8 26564 5 1 34 VAL HG21 H 94.160 32.897 -7.333 1.00 . E E . 240 VAL HG21 1 1
8 26565 5 1 34 VAL HG22 H 93.857 32.471 -9.016 1.00 . E E . 240 VAL HG22 1 1
8 26566 5 1 34 VAL HG23 H 94.100 34.152 -8.574 1.00 . E E . 240 VAL HG23 1 1
8 26567 5 1 34 VAL N N 96.447 33.636 -6.168 1.00 . E E . 240 VAL N 1 1
8 26568 5 1 34 VAL O O 95.594 35.979 -7.479 1.00 . E E . 240 VAL O 1 1
8 26569 5 1 35 LEU C C 96.871 37.717 -10.462 1.00 . E E . 241 LEU C 1 1
8 26570 5 1 35 LEU CA C 97.493 37.570 -9.028 1.00 . E E . 241 LEU CA 1 1
8 26571 5 1 35 LEU CB C 98.952 38.219 -8.943 1.00 . E E . 241 LEU CB 1 1
8 26572 5 1 35 LEU CD1 C 101.403 38.493 -9.905 1.00 . E E . 241 LEU CD1 1 1
8 26573 5 1 35 LEU CD2 C 100.206 36.168 -10.097 1.00 . E E . 241 LEU CD2 1 1
8 26574 5 1 35 LEU CG C 100.006 37.747 -10.085 1.00 . E E . 241 LEU CG 1 1
8 26575 5 1 35 LEU H H 98.320 35.569 -8.931 1.00 . E E . 241 LEU H 1 1
8 26576 5 1 35 LEU HA H 96.851 38.077 -8.306 1.00 . E E . 241 LEU HA 1 1
8 26577 5 1 35 LEU HB2 H 98.850 39.309 -8.988 1.00 . E E . 241 LEU HB2 1 1
8 26578 5 1 35 LEU HB3 H 99.369 37.969 -7.964 1.00 . E E . 241 LEU HB3 1 1
8 26579 5 1 35 LEU HD11 H 101.260 39.566 -9.972 1.00 . E E . 241 LEU HD11 1 1
8 26580 5 1 35 LEU HD12 H 102.090 38.194 -10.690 1.00 . E E . 241 LEU HD12 1 1
8 26581 5 1 35 LEU HD13 H 101.840 38.252 -8.941 1.00 . E E . 241 LEU HD13 1 1
8 26582 5 1 35 LEU HD21 H 99.343 35.703 -10.542 1.00 . E E . 241 LEU HD21 1 1
8 26583 5 1 35 LEU HD22 H 100.344 35.785 -9.093 1.00 . E E . 241 LEU HD22 1 1
8 26584 5 1 35 LEU HD23 H 101.075 35.895 -10.694 1.00 . E E . 241 LEU HD23 1 1
8 26585 5 1 35 LEU HG H 99.625 38.043 -11.060 1.00 . E E . 241 LEU HG 1 1
8 26586 5 1 35 LEU N N 97.549 36.087 -8.641 1.00 . E E . 241 LEU N 1 1
8 26587 5 1 35 LEU O O 97.100 36.818 -11.252 1.00 . E E . 241 LEU O 1 1
8 26588 5 1 36 PRO C C 96.459 38.569 -13.425 1.00 . E E . 242 PRO C 1 1
8 26589 5 1 36 PRO CA C 95.489 38.951 -12.258 1.00 . E E . 242 PRO CA 1 1
8 26590 5 1 36 PRO CB C 95.090 40.480 -12.317 1.00 . E E . 242 PRO CB 1 1
8 26591 5 1 36 PRO CD C 95.679 39.995 -9.986 1.00 . E E . 242 PRO CD 1 1
8 26592 5 1 36 PRO CG C 94.664 40.799 -10.884 1.00 . E E . 242 PRO CG 1 1
8 26593 5 1 36 PRO HA H 94.596 38.327 -12.322 1.00 . E E . 242 PRO HA 1 1
8 26594 5 1 36 PRO HB2 H 95.955 41.103 -12.614 1.00 . E E . 242 PRO HB2 1 1
8 26595 5 1 36 PRO HB3 H 94.271 40.659 -13.021 1.00 . E E . 242 PRO HB3 1 1
8 26596 5 1 36 PRO HD2 H 96.560 40.593 -9.746 1.00 . E E . 242 PRO HD2 1 1
8 26597 5 1 36 PRO HD3 H 95.198 39.664 -9.073 1.00 . E E . 242 PRO HD3 1 1
8 26598 5 1 36 PRO HG2 H 94.709 41.881 -10.686 1.00 . E E . 242 PRO HG2 1 1
8 26599 5 1 36 PRO HG3 H 93.635 40.454 -10.692 1.00 . E E . 242 PRO HG3 1 1
8 26600 5 1 36 PRO N N 96.091 38.804 -10.837 1.00 . E E . 242 PRO N 1 1
8 26601 5 1 36 PRO O O 97.656 38.548 -13.189 1.00 . E E . 242 PRO O 1 1
8 26602 5 1 36 PRO OXT O 95.979 38.317 -14.523 1.00 . E E . 242 PRO OXT 1 1
8 26603 6 1 1 MET C C 73.769 4.346 35.116 1.00 . F F . 207 MET C 1 1
8 26604 6 1 1 MET CA C 72.397 3.649 34.781 1.00 . F F . 207 MET CA 1 1
8 26605 6 1 1 MET CB C 71.833 4.011 33.333 1.00 . F F . 207 MET CB 1 1
8 26606 6 1 1 MET CE C 70.419 7.659 31.716 1.00 . F F . 207 MET CE 1 1
8 26607 6 1 1 MET CG C 71.419 5.540 33.210 1.00 . F F . 207 MET CG 1 1
8 26608 6 1 1 MET H1 H 70.480 4.263 35.315 1.00 . F F . 207 MET H1 1 1
8 26609 6 1 1 MET H2 H 71.707 4.872 36.319 1.00 . F F . 207 MET H2 1 1
8 26610 6 1 1 MET H3 H 71.223 3.250 36.454 1.00 . F F . 207 MET H3 1 1
8 26611 6 1 1 MET HA H 72.552 2.573 34.854 1.00 . F F . 207 MET HA 1 1
8 26612 6 1 1 MET HB2 H 72.588 3.775 32.577 1.00 . F F . 207 MET HB2 1 1
8 26613 6 1 1 MET HB3 H 70.954 3.389 33.134 1.00 . F F . 207 MET HB3 1 1
8 26614 6 1 1 MET HE1 H 71.343 8.180 31.923 1.00 . F F . 207 MET HE1 1 1
8 26615 6 1 1 MET HE2 H 69.726 7.820 32.527 1.00 . F F . 207 MET HE2 1 1
8 26616 6 1 1 MET HE3 H 69.986 8.034 30.799 1.00 . F F . 207 MET HE3 1 1
8 26617 6 1 1 MET HG2 H 70.649 5.786 33.939 1.00 . F F . 207 MET HG2 1 1
8 26618 6 1 1 MET HG3 H 72.274 6.183 33.383 1.00 . F F . 207 MET HG3 1 1
8 26619 6 1 1 MET N N 71.374 4.038 35.794 1.00 . F F . 207 MET N 1 1
8 26620 6 1 1 MET O O 74.358 4.973 34.242 1.00 . F F . 207 MET O 1 1
8 26621 6 1 1 MET SD S 70.755 5.881 31.537 1.00 . F F . 207 MET SD 1 1
8 26622 6 1 2 PRO C C 76.848 4.055 36.138 1.00 . F F . 208 PRO C 1 1
8 26623 6 1 2 PRO CA C 75.666 4.868 36.752 1.00 . F F . 208 PRO CA 1 1
8 26624 6 1 2 PRO CB C 75.619 4.842 38.335 1.00 . F F . 208 PRO CB 1 1
8 26625 6 1 2 PRO CD C 73.738 3.478 37.562 1.00 . F F . 208 PRO CD 1 1
8 26626 6 1 2 PRO CG C 74.894 3.524 38.630 1.00 . F F . 208 PRO CG 1 1
8 26627 6 1 2 PRO HA H 75.727 5.900 36.394 1.00 . F F . 208 PRO HA 1 1
8 26628 6 1 2 PRO HB2 H 76.619 4.875 38.786 1.00 . F F . 208 PRO HB2 1 1
8 26629 6 1 2 PRO HB3 H 75.036 5.695 38.722 1.00 . F F . 208 PRO HB3 1 1
8 26630 6 1 2 PRO HD2 H 73.477 2.454 37.294 1.00 . F F . 208 PRO HD2 1 1
8 26631 6 1 2 PRO HD3 H 72.858 4.003 37.924 1.00 . F F . 208 PRO HD3 1 1
8 26632 6 1 2 PRO HG2 H 75.582 2.662 38.512 1.00 . F F . 208 PRO HG2 1 1
8 26633 6 1 2 PRO HG3 H 74.487 3.505 39.646 1.00 . F F . 208 PRO HG3 1 1
8 26634 6 1 2 PRO N N 74.318 4.227 36.373 1.00 . F F . 208 PRO N 1 1
8 26635 6 1 2 PRO O O 77.815 3.730 36.813 1.00 . F F . 208 PRO O 1 1
8 26636 6 1 3 GLY C C 77.404 2.875 32.559 1.00 . F F . 209 GLY C 1 1
8 26637 6 1 3 GLY CA C 77.789 2.968 34.049 1.00 . F F . 209 GLY CA 1 1
8 26638 6 1 3 GLY H H 75.940 4.044 34.338 1.00 . F F . 209 GLY H 1 1
8 26639 6 1 3 GLY HA2 H 78.759 3.458 34.150 1.00 . F F . 209 GLY HA2 1 1
8 26640 6 1 3 GLY HA3 H 77.861 1.962 34.450 1.00 . F F . 209 GLY HA3 1 1
8 26641 6 1 3 GLY N N 76.736 3.747 34.819 1.00 . F F . 209 GLY N 1 1
8 26642 6 1 3 GLY O O 76.238 2.723 32.240 1.00 . F F . 209 GLY O 1 1
8 26643 6 1 4 SER C C 79.633 2.777 29.465 1.00 . F F . 210 SER C 1 1
8 26644 6 1 4 SER CA C 78.243 2.889 30.146 1.00 . F F . 210 SER CA 1 1
8 26645 6 1 4 SER CB C 77.488 4.169 29.629 1.00 . F F . 210 SER CB 1 1
8 26646 6 1 4 SER H H 79.330 3.080 32.005 1.00 . F F . 210 SER H 1 1
8 26647 6 1 4 SER HA H 77.674 1.988 29.889 1.00 . F F . 210 SER HA 1 1
8 26648 6 1 4 SER HB2 H 77.299 4.114 28.559 1.00 . F F . 210 SER HB2 1 1
8 26649 6 1 4 SER HB3 H 76.537 4.269 30.142 1.00 . F F . 210 SER HB3 1 1
8 26650 6 1 4 SER HG H 77.958 6.039 29.345 1.00 . F F . 210 SER HG 1 1
8 26651 6 1 4 SER N N 78.421 2.963 31.658 1.00 . F F . 210 SER N 1 1
8 26652 6 1 4 SER O O 79.733 2.857 28.253 1.00 . F F . 210 SER O 1 1
8 26653 6 1 4 SER OG O 78.285 5.321 29.892 1.00 . F F . 210 SER OG 1 1
8 26654 6 1 5 LEU C C 82.340 1.205 28.960 1.00 . F F . 211 LEU C 1 1
8 26655 6 1 5 LEU CA C 82.142 2.479 29.822 1.00 . F F . 211 LEU CA 1 1
8 26656 6 1 5 LEU CB C 83.072 2.479 31.107 1.00 . F F . 211 LEU CB 1 1
8 26657 6 1 5 LEU CD1 C 85.202 3.530 29.897 1.00 . F F . 211 LEU CD1 1 1
8 26658 6 1 5 LEU CD2 C 85.480 2.284 32.181 1.00 . F F . 211 LEU CD2 1 1
8 26659 6 1 5 LEU CG C 84.662 2.352 30.811 1.00 . F F . 211 LEU CG 1 1
8 26660 6 1 5 LEU H H 80.525 2.552 31.256 1.00 . F F . 211 LEU H 1 1
8 26661 6 1 5 LEU HA H 82.368 3.347 29.201 1.00 . F F . 211 LEU HA 1 1
8 26662 6 1 5 LEU HB2 H 82.892 3.405 31.659 1.00 . F F . 211 LEU HB2 1 1
8 26663 6 1 5 LEU HB3 H 82.754 1.654 31.751 1.00 . F F . 211 LEU HB3 1 1
8 26664 6 1 5 LEU HD11 H 84.924 4.491 30.315 1.00 . F F . 211 LEU HD11 1 1
8 26665 6 1 5 LEU HD12 H 84.798 3.438 28.906 1.00 . F F . 211 LEU HD12 1 1
8 26666 6 1 5 LEU HD13 H 86.285 3.481 29.816 1.00 . F F . 211 LEU HD13 1 1
8 26667 6 1 5 LEU HD21 H 85.326 3.189 32.762 1.00 . F F . 211 LEU HD21 1 1
8 26668 6 1 5 LEU HD22 H 86.541 2.170 31.979 1.00 . F F . 211 LEU HD22 1 1
8 26669 6 1 5 LEU HD23 H 85.155 1.428 32.764 1.00 . F F . 211 LEU HD23 1 1
8 26670 6 1 5 LEU HG H 84.846 1.426 30.276 1.00 . F F . 211 LEU HG 1 1
8 26671 6 1 5 LEU N N 80.697 2.598 30.291 1.00 . F F . 211 LEU N 1 1
8 26672 6 1 5 LEU O O 83.228 1.153 28.142 1.00 . F F . 211 LEU O 1 1
8 26673 6 1 6 SER C C 81.234 -0.941 26.917 1.00 . F F . 212 SER C 1 1
8 26674 6 1 6 SER CA C 81.572 -1.145 28.428 1.00 . F F . 212 SER CA 1 1
8 26675 6 1 6 SER CB C 80.596 -2.158 29.100 1.00 . F F . 212 SER CB 1 1
8 26676 6 1 6 SER H H 80.813 0.278 29.878 1.00 . F F . 212 SER H 1 1
8 26677 6 1 6 SER HA H 82.591 -1.542 28.503 1.00 . F F . 212 SER HA 1 1
8 26678 6 1 6 SER HB2 H 79.592 -1.764 29.097 1.00 . F F . 212 SER HB2 1 1
8 26679 6 1 6 SER HB3 H 80.608 -3.120 28.580 1.00 . F F . 212 SER HB3 1 1
8 26680 6 1 6 SER HG H 81.912 -2.646 30.449 1.00 . F F . 212 SER HG 1 1
8 26681 6 1 6 SER N N 81.500 0.175 29.187 1.00 . F F . 212 SER N 1 1
8 26682 6 1 6 SER O O 81.625 -1.736 26.080 1.00 . F F . 212 SER O 1 1
8 26683 6 1 6 SER OG O 80.999 -2.348 30.451 1.00 . F F . 212 SER OG 1 1
8 26684 6 1 7 GLY C C 81.101 0.903 24.261 1.00 . F F . 213 GLY C 1 1
8 26685 6 1 7 GLY CA C 79.972 0.435 25.219 1.00 . F F . 213 GLY CA 1 1
8 26686 6 1 7 GLY H H 80.131 0.678 27.359 1.00 . F F . 213 GLY H 1 1
8 26687 6 1 7 GLY HA2 H 79.469 -0.431 24.791 1.00 . F F . 213 GLY HA2 1 1
8 26688 6 1 7 GLY HA3 H 79.247 1.232 25.294 1.00 . F F . 213 GLY HA3 1 1
8 26689 6 1 7 GLY N N 80.442 0.111 26.623 1.00 . F F . 213 GLY N 1 1
8 26690 6 1 7 GLY O O 81.145 0.483 23.111 1.00 . F F . 213 GLY O 1 1
8 26691 6 1 8 ILE C C 84.266 1.460 23.528 1.00 . F F . 214 ILE C 1 1
8 26692 6 1 8 ILE CA C 83.091 2.448 23.854 1.00 . F F . 214 ILE CA 1 1
8 26693 6 1 8 ILE CB C 83.615 3.821 24.517 1.00 . F F . 214 ILE CB 1 1
8 26694 6 1 8 ILE CD1 C 85.049 6.013 24.057 1.00 . F F . 214 ILE CD1 1 1
8 26695 6 1 8 ILE CG1 C 84.699 4.575 23.570 1.00 . F F . 214 ILE CG1 1 1
8 26696 6 1 8 ILE CG2 C 84.203 3.558 25.971 1.00 . F F . 214 ILE CG2 1 1
8 26697 6 1 8 ILE H H 81.856 2.186 25.643 1.00 . F F . 214 ILE H 1 1
8 26698 6 1 8 ILE HA H 82.633 2.706 22.885 1.00 . F F . 214 ILE HA 1 1
8 26699 6 1 8 ILE HB H 82.730 4.481 24.625 1.00 . F F . 214 ILE HB 1 1
8 26700 6 1 8 ILE HD11 H 84.155 6.624 24.085 1.00 . F F . 214 ILE HD11 1 1
8 26701 6 1 8 ILE HD12 H 85.753 6.455 23.367 1.00 . F F . 214 ILE HD12 1 1
8 26702 6 1 8 ILE HD13 H 85.496 5.979 25.040 1.00 . F F . 214 ILE HD13 1 1
8 26703 6 1 8 ILE HG12 H 85.617 4.005 23.533 1.00 . F F . 214 ILE HG12 1 1
8 26704 6 1 8 ILE HG13 H 84.312 4.655 22.556 1.00 . F F . 214 ILE HG13 1 1
8 26705 6 1 8 ILE HG21 H 84.528 4.488 26.434 1.00 . F F . 214 ILE HG21 1 1
8 26706 6 1 8 ILE HG22 H 85.051 2.889 25.923 1.00 . F F . 214 ILE HG22 1 1
8 26707 6 1 8 ILE HG23 H 83.444 3.116 26.604 1.00 . F F . 214 ILE HG23 1 1
8 26708 6 1 8 ILE N N 81.974 1.844 24.723 1.00 . F F . 214 ILE N 1 1
8 26709 6 1 8 ILE O O 84.862 1.577 22.461 1.00 . F F . 214 ILE O 1 1
8 26710 6 1 9 ILE C C 85.739 -1.254 22.963 1.00 . F F . 215 ILE C 1 1
8 26711 6 1 9 ILE CA C 85.876 -0.395 24.250 1.00 . F F . 215 ILE CA 1 1
8 26712 6 1 9 ILE CB C 86.193 -1.293 25.567 1.00 . F F . 215 ILE CB 1 1
8 26713 6 1 9 ILE CD1 C 85.400 -3.387 27.025 1.00 . F F . 215 ILE CD1 1 1
8 26714 6 1 9 ILE CG1 C 85.127 -2.501 25.770 1.00 . F F . 215 ILE CG1 1 1
8 26715 6 1 9 ILE CG2 C 86.220 -0.341 26.851 1.00 . F F . 215 ILE CG2 1 1
8 26716 6 1 9 ILE H H 84.199 0.523 25.336 1.00 . F F . 215 ILE H 1 1
8 26717 6 1 9 ILE HA H 86.743 0.268 24.080 1.00 . F F . 215 ILE HA 1 1
8 26718 6 1 9 ILE HB H 87.200 -1.739 25.445 1.00 . F F . 215 ILE HB 1 1
8 26719 6 1 9 ILE HD11 H 84.739 -4.240 27.001 1.00 . F F . 215 ILE HD11 1 1
8 26720 6 1 9 ILE HD12 H 85.211 -2.823 27.926 1.00 . F F . 215 ILE HD12 1 1
8 26721 6 1 9 ILE HD13 H 86.427 -3.737 27.026 1.00 . F F . 215 ILE HD13 1 1
8 26722 6 1 9 ILE HG12 H 84.143 -2.092 25.859 1.00 . F F . 215 ILE HG12 1 1
8 26723 6 1 9 ILE HG13 H 85.141 -3.162 24.915 1.00 . F F . 215 ILE HG13 1 1
8 26724 6 1 9 ILE HG21 H 86.542 -0.886 27.733 1.00 . F F . 215 ILE HG21 1 1
8 26725 6 1 9 ILE HG22 H 85.232 0.045 27.035 1.00 . F F . 215 ILE HG22 1 1
8 26726 6 1 9 ILE HG23 H 86.899 0.496 26.698 1.00 . F F . 215 ILE HG23 1 1
8 26727 6 1 9 ILE N N 84.662 0.544 24.472 1.00 . F F . 215 ILE N 1 1
8 26728 6 1 9 ILE O O 86.677 -1.393 22.210 1.00 . F F . 215 ILE O 1 1
8 26729 6 1 10 ILE C C 84.104 -1.808 20.267 1.00 . F F . 216 ILE C 1 1
8 26730 6 1 10 ILE CA C 84.241 -2.704 21.523 1.00 . F F . 216 ILE CA 1 1
8 26731 6 1 10 ILE CB C 82.928 -3.584 21.812 1.00 . F F . 216 ILE CB 1 1
8 26732 6 1 10 ILE CD1 C 81.463 -5.602 20.895 1.00 . F F . 216 ILE CD1 1 1
8 26733 6 1 10 ILE CG1 C 82.598 -4.581 20.578 1.00 . F F . 216 ILE CG1 1 1
8 26734 6 1 10 ILE CG2 C 81.675 -2.651 22.159 1.00 . F F . 216 ILE CG2 1 1
8 26735 6 1 10 ILE H H 83.839 -1.685 23.414 1.00 . F F . 216 ILE H 1 1
8 26736 6 1 10 ILE HA H 85.099 -3.374 21.338 1.00 . F F . 216 ILE HA 1 1
8 26737 6 1 10 ILE HB H 83.149 -4.196 22.706 1.00 . F F . 216 ILE HB 1 1
8 26738 6 1 10 ILE HD11 H 81.333 -6.257 20.049 1.00 . F F . 216 ILE HD11 1 1
8 26739 6 1 10 ILE HD12 H 80.534 -5.083 21.081 1.00 . F F . 216 ILE HD12 1 1
8 26740 6 1 10 ILE HD13 H 81.724 -6.196 21.763 1.00 . F F . 216 ILE HD13 1 1
8 26741 6 1 10 ILE HG12 H 82.299 -4.006 19.713 1.00 . F F . 216 ILE HG12 1 1
8 26742 6 1 10 ILE HG13 H 83.487 -5.148 20.313 1.00 . F F . 216 ILE HG13 1 1
8 26743 6 1 10 ILE HG21 H 80.805 -3.253 22.410 1.00 . F F . 216 ILE HG21 1 1
8 26744 6 1 10 ILE HG22 H 81.422 -2.030 21.310 1.00 . F F . 216 ILE HG22 1 1
8 26745 6 1 10 ILE HG23 H 81.897 -2.008 23.005 1.00 . F F . 216 ILE HG23 1 1
8 26746 6 1 10 ILE N N 84.547 -1.837 22.749 1.00 . F F . 216 ILE N 1 1
8 26747 6 1 10 ILE O O 84.434 -2.213 19.157 1.00 . F F . 216 ILE O 1 1
8 26748 6 1 11 GLY C C 84.607 0.926 18.709 1.00 . F F . 217 GLY C 1 1
8 26749 6 1 11 GLY CA C 83.321 0.428 19.401 1.00 . F F . 217 GLY CA 1 1
8 26750 6 1 11 GLY H H 83.315 -0.357 21.404 1.00 . F F . 217 GLY H 1 1
8 26751 6 1 11 GLY HA2 H 82.655 0.001 18.651 1.00 . F F . 217 GLY HA2 1 1
8 26752 6 1 11 GLY HA3 H 82.824 1.277 19.846 1.00 . F F . 217 GLY HA3 1 1
8 26753 6 1 11 GLY N N 83.572 -0.589 20.487 1.00 . F F . 217 GLY N 1 1
8 26754 6 1 11 GLY O O 84.560 1.305 17.546 1.00 . F F . 217 GLY O 1 1
8 26755 6 1 12 VAL C C 87.532 0.652 17.623 1.00 . F F . 218 VAL C 1 1
8 26756 6 1 12 VAL CA C 87.091 1.480 18.857 1.00 . F F . 218 VAL CA 1 1
8 26757 6 1 12 VAL CB C 88.257 1.516 19.981 1.00 . F F . 218 VAL CB 1 1
8 26758 6 1 12 VAL CG1 C 88.877 0.061 20.281 1.00 . F F . 218 VAL CG1 1 1
8 26759 6 1 12 VAL CG2 C 89.440 2.528 19.578 1.00 . F F . 218 VAL CG2 1 1
8 26760 6 1 12 VAL H H 85.747 0.667 20.390 1.00 . F F . 218 VAL H 1 1
8 26761 6 1 12 VAL HA H 86.897 2.506 18.516 1.00 . F F . 218 VAL HA 1 1
8 26762 6 1 12 VAL HB H 87.787 1.882 20.907 1.00 . F F . 218 VAL HB 1 1
8 26763 6 1 12 VAL HG11 H 88.095 -0.667 20.364 1.00 . F F . 218 VAL HG11 1 1
8 26764 6 1 12 VAL HG12 H 89.444 0.073 21.207 1.00 . F F . 218 VAL HG12 1 1
8 26765 6 1 12 VAL HG13 H 89.546 -0.247 19.479 1.00 . F F . 218 VAL HG13 1 1
8 26766 6 1 12 VAL HG21 H 89.896 2.209 18.645 1.00 . F F . 218 VAL HG21 1 1
8 26767 6 1 12 VAL HG22 H 90.210 2.552 20.349 1.00 . F F . 218 VAL HG22 1 1
8 26768 6 1 12 VAL HG23 H 89.056 3.538 19.452 1.00 . F F . 218 VAL HG23 1 1
8 26769 6 1 12 VAL N N 85.767 0.959 19.445 1.00 . F F . 218 VAL N 1 1
8 26770 6 1 12 VAL O O 88.096 1.197 16.679 1.00 . F F . 218 VAL O 1 1
8 26771 6 1 13 THR C C 86.933 -1.317 15.240 1.00 . F F . 219 THR C 1 1
8 26772 6 1 13 THR CA C 87.732 -1.631 16.540 1.00 . F F . 219 THR CA 1 1
8 26773 6 1 13 THR CB C 87.474 -3.142 16.971 1.00 . F F . 219 THR CB 1 1
8 26774 6 1 13 THR CG2 C 88.043 -3.466 18.403 1.00 . F F . 219 THR CG2 1 1
8 26775 6 1 13 THR H H 86.867 -1.090 18.481 1.00 . F F . 219 THR H 1 1
8 26776 6 1 13 THR HA H 88.804 -1.495 16.352 1.00 . F F . 219 THR HA 1 1
8 26777 6 1 13 THR HB H 87.927 -3.822 16.236 1.00 . F F . 219 THR HB 1 1
8 26778 6 1 13 THR HG1 H 85.881 -3.965 17.743 1.00 . F F . 219 THR HG1 1 1
8 26779 6 1 13 THR HG21 H 87.495 -2.908 19.149 1.00 . F F . 219 THR HG21 1 1
8 26780 6 1 13 THR HG22 H 89.088 -3.209 18.472 1.00 . F F . 219 THR HG22 1 1
8 26781 6 1 13 THR HG23 H 87.928 -4.526 18.619 1.00 . F F . 219 THR HG23 1 1
8 26782 6 1 13 THR N N 87.300 -0.699 17.673 1.00 . F F . 219 THR N 1 1
8 26783 6 1 13 THR O O 87.499 -1.172 14.165 1.00 . F F . 219 THR O 1 1
8 26784 6 1 13 THR OG1 O 86.069 -3.392 16.997 1.00 . F F . 219 THR OG1 1 1
8 26785 6 1 14 VAL C C 84.811 0.598 13.770 1.00 . F F . 220 VAL C 1 1
8 26786 6 1 14 VAL CA C 84.628 -0.869 14.271 1.00 . F F . 220 VAL CA 1 1
8 26787 6 1 14 VAL CB C 83.129 -1.147 14.785 1.00 . F F . 220 VAL CB 1 1
8 26788 6 1 14 VAL CG1 C 82.035 -0.868 13.643 1.00 . F F . 220 VAL CG1 1 1
8 26789 6 1 14 VAL CG2 C 82.991 -2.660 15.312 1.00 . F F . 220 VAL CG2 1 1
8 26790 6 1 14 VAL H H 85.226 -1.319 16.294 1.00 . F F . 220 VAL H 1 1
8 26791 6 1 14 VAL HA H 84.839 -1.537 13.427 1.00 . F F . 220 VAL HA 1 1
8 26792 6 1 14 VAL HB H 82.934 -0.468 15.633 1.00 . F F . 220 VAL HB 1 1
8 26793 6 1 14 VAL HG11 H 81.036 -1.113 14.004 1.00 . F F . 220 VAL HG11 1 1
8 26794 6 1 14 VAL HG12 H 82.244 -1.474 12.771 1.00 . F F . 220 VAL HG12 1 1
8 26795 6 1 14 VAL HG13 H 82.044 0.176 13.350 1.00 . F F . 220 VAL HG13 1 1
8 26796 6 1 14 VAL HG21 H 83.229 -3.357 14.513 1.00 . F F . 220 VAL HG21 1 1
8 26797 6 1 14 VAL HG22 H 81.975 -2.855 15.650 1.00 . F F . 220 VAL HG22 1 1
8 26798 6 1 14 VAL HG23 H 83.660 -2.841 16.147 1.00 . F F . 220 VAL HG23 1 1
8 26799 6 1 14 VAL N N 85.596 -1.189 15.398 1.00 . F F . 220 VAL N 1 1
8 26800 6 1 14 VAL O O 84.737 0.862 12.584 1.00 . F F . 220 VAL O 1 1
8 26801 6 1 15 ALA C C 86.231 3.351 13.335 1.00 . F F . 221 ALA C 1 1
8 26802 6 1 15 ALA CA C 85.101 3.042 14.370 1.00 . F F . 221 ALA CA 1 1
8 26803 6 1 15 ALA CB C 85.318 3.851 15.702 1.00 . F F . 221 ALA CB 1 1
8 26804 6 1 15 ALA H H 84.991 1.294 15.659 1.00 . F F . 221 ALA H 1 1
8 26805 6 1 15 ALA HA H 84.148 3.352 13.916 1.00 . F F . 221 ALA HA 1 1
8 26806 6 1 15 ALA HB1 H 85.370 4.925 15.509 1.00 . F F . 221 ALA HB1 1 1
8 26807 6 1 15 ALA HB2 H 86.239 3.535 16.180 1.00 . F F . 221 ALA HB2 1 1
8 26808 6 1 15 ALA HB3 H 84.497 3.660 16.387 1.00 . F F . 221 ALA HB3 1 1
8 26809 6 1 15 ALA N N 84.984 1.557 14.712 1.00 . F F . 221 ALA N 1 1
8 26810 6 1 15 ALA O O 86.041 4.169 12.439 1.00 . F F . 221 ALA O 1 1
8 26811 6 1 16 ALA C C 88.356 2.506 11.134 1.00 . F F . 222 ALA C 1 1
8 26812 6 1 16 ALA CA C 88.610 2.949 12.607 1.00 . F F . 222 ALA CA 1 1
8 26813 6 1 16 ALA CB C 89.847 2.182 13.215 1.00 . F F . 222 ALA CB 1 1
8 26814 6 1 16 ALA H H 87.524 2.096 14.258 1.00 . F F . 222 ALA H 1 1
8 26815 6 1 16 ALA HA H 88.830 4.031 12.601 1.00 . F F . 222 ALA HA 1 1
8 26816 6 1 16 ALA HB1 H 89.649 1.112 13.230 1.00 . F F . 222 ALA HB1 1 1
8 26817 6 1 16 ALA HB2 H 90.016 2.509 14.237 1.00 . F F . 222 ALA HB2 1 1
8 26818 6 1 16 ALA HB3 H 90.752 2.368 12.635 1.00 . F F . 222 ALA HB3 1 1
8 26819 6 1 16 ALA N N 87.417 2.713 13.506 1.00 . F F . 222 ALA N 1 1
8 26820 6 1 16 ALA O O 88.627 3.269 10.223 1.00 . F F . 222 ALA O 1 1
8 26821 6 1 17 VAL C C 86.461 1.476 8.773 1.00 . F F . 223 VAL C 1 1
8 26822 6 1 17 VAL CA C 87.626 0.725 9.486 1.00 . F F . 223 VAL CA 1 1
8 26823 6 1 17 VAL CB C 87.443 -0.868 9.507 1.00 . F F . 223 VAL CB 1 1
8 26824 6 1 17 VAL CG1 C 86.160 -1.293 10.343 1.00 . F F . 223 VAL CG1 1 1
8 26825 6 1 17 VAL CG2 C 87.385 -1.482 8.021 1.00 . F F . 223 VAL CG2 1 1
8 26826 6 1 17 VAL H H 87.665 0.658 11.676 1.00 . F F . 223 VAL H 1 1
8 26827 6 1 17 VAL HA H 88.538 0.952 8.907 1.00 . F F . 223 VAL HA 1 1
8 26828 6 1 17 VAL HB H 88.333 -1.285 10.022 1.00 . F F . 223 VAL HB 1 1
8 26829 6 1 17 VAL HG11 H 85.265 -0.929 9.862 1.00 . F F . 223 VAL HG11 1 1
8 26830 6 1 17 VAL HG12 H 86.211 -0.888 11.344 1.00 . F F . 223 VAL HG12 1 1
8 26831 6 1 17 VAL HG13 H 86.095 -2.379 10.416 1.00 . F F . 223 VAL HG13 1 1
8 26832 6 1 17 VAL HG21 H 86.517 -1.109 7.493 1.00 . F F . 223 VAL HG21 1 1
8 26833 6 1 17 VAL HG22 H 87.324 -2.567 8.061 1.00 . F F . 223 VAL HG22 1 1
8 26834 6 1 17 VAL HG23 H 88.280 -1.212 7.463 1.00 . F F . 223 VAL HG23 1 1
8 26835 6 1 17 VAL N N 87.861 1.252 10.906 1.00 . F F . 223 VAL N 1 1
8 26836 6 1 17 VAL O O 86.552 1.741 7.584 1.00 . F F . 223 VAL O 1 1
8 26837 6 1 18 VAL C C 84.558 3.993 8.453 1.00 . F F . 224 VAL C 1 1
8 26838 6 1 18 VAL CA C 84.158 2.551 8.892 1.00 . F F . 224 VAL CA 1 1
8 26839 6 1 18 VAL CB C 82.922 2.550 9.923 1.00 . F F . 224 VAL CB 1 1
8 26840 6 1 18 VAL CG1 C 81.681 3.442 9.408 1.00 . F F . 224 VAL CG1 1 1
8 26841 6 1 18 VAL CG2 C 82.416 1.047 10.190 1.00 . F F . 224 VAL CG2 1 1
8 26842 6 1 18 VAL H H 85.333 1.585 10.467 1.00 . F F . 224 VAL H 1 1
8 26843 6 1 18 VAL HA H 83.850 2.016 7.981 1.00 . F F . 224 VAL HA 1 1
8 26844 6 1 18 VAL HB H 83.287 2.971 10.871 1.00 . F F . 224 VAL HB 1 1
8 26845 6 1 18 VAL HG11 H 81.362 3.101 8.429 1.00 . F F . 224 VAL HG11 1 1
8 26846 6 1 18 VAL HG12 H 81.951 4.488 9.343 1.00 . F F . 224 VAL HG12 1 1
8 26847 6 1 18 VAL HG13 H 80.841 3.359 10.097 1.00 . F F . 224 VAL HG13 1 1
8 26848 6 1 18 VAL HG21 H 83.218 0.433 10.564 1.00 . F F . 224 VAL HG21 1 1
8 26849 6 1 18 VAL HG22 H 82.051 0.603 9.269 1.00 . F F . 224 VAL HG22 1 1
8 26850 6 1 18 VAL HG23 H 81.606 1.041 10.918 1.00 . F F . 224 VAL HG23 1 1
8 26851 6 1 18 VAL N N 85.358 1.816 9.508 1.00 . F F . 224 VAL N 1 1
8 26852 6 1 18 VAL O O 84.005 4.499 7.481 1.00 . F F . 224 VAL O 1 1
8 26853 6 1 19 LEU C C 86.724 6.143 7.518 1.00 . F F . 225 LEU C 1 1
8 26854 6 1 19 LEU CA C 85.904 6.104 8.844 1.00 . F F . 225 LEU CA 1 1
8 26855 6 1 19 LEU CB C 86.660 6.775 10.062 1.00 . F F . 225 LEU CB 1 1
8 26856 6 1 19 LEU CD1 C 85.926 9.257 9.305 1.00 . F F . 225 LEU CD1 1 1
8 26857 6 1 19 LEU CD2 C 87.735 8.933 11.156 1.00 . F F . 225 LEU CD2 1 1
8 26858 6 1 19 LEU CG C 87.108 8.324 9.821 1.00 . F F . 225 LEU CG 1 1
8 26859 6 1 19 LEU H H 85.898 4.236 9.985 1.00 . F F . 225 LEU H 1 1
8 26860 6 1 19 LEU HA H 84.974 6.662 8.669 1.00 . F F . 225 LEU HA 1 1
8 26861 6 1 19 LEU HB2 H 86.004 6.727 10.935 1.00 . F F . 225 LEU HB2 1 1
8 26862 6 1 19 LEU HB3 H 87.542 6.174 10.288 1.00 . F F . 225 LEU HB3 1 1
8 26863 6 1 19 LEU HD11 H 85.041 9.119 9.915 1.00 . F F . 225 LEU HD11 1 1
8 26864 6 1 19 LEU HD12 H 85.699 9.019 8.283 1.00 . F F . 225 LEU HD12 1 1
8 26865 6 1 19 LEU HD13 H 86.218 10.306 9.336 1.00 . F F . 225 LEU HD13 1 1
8 26866 6 1 19 LEU HD21 H 86.990 8.961 11.946 1.00 . F F . 225 LEU HD21 1 1
8 26867 6 1 19 LEU HD22 H 88.099 9.938 10.974 1.00 . F F . 225 LEU HD22 1 1
8 26868 6 1 19 LEU HD23 H 88.562 8.334 11.479 1.00 . F F . 225 LEU HD23 1 1
8 26869 6 1 19 LEU HG H 87.878 8.344 9.053 1.00 . F F . 225 LEU HG 1 1
8 26870 6 1 19 LEU N N 85.492 4.671 9.193 1.00 . F F . 225 LEU N 1 1
8 26871 6 1 19 LEU O O 86.605 7.085 6.760 1.00 . F F . 225 LEU O 1 1
8 26872 6 1 20 ILE C C 87.444 4.903 4.709 1.00 . F F . 226 ILE C 1 1
8 26873 6 1 20 ILE CA C 88.398 5.026 5.946 1.00 . F F . 226 ILE CA 1 1
8 26874 6 1 20 ILE CB C 89.457 3.809 6.030 1.00 . F F . 226 ILE CB 1 1
8 26875 6 1 20 ILE CD1 C 91.333 2.752 7.603 1.00 . F F . 226 ILE CD1 1 1
8 26876 6 1 20 ILE CG1 C 90.428 4.000 7.314 1.00 . F F . 226 ILE CG1 1 1
8 26877 6 1 20 ILE CG2 C 90.335 3.696 4.684 1.00 . F F . 226 ILE CG2 1 1
8 26878 6 1 20 ILE H H 87.616 4.346 7.877 1.00 . F F . 226 ILE H 1 1
8 26879 6 1 20 ILE HA H 88.949 5.967 5.840 1.00 . F F . 226 ILE HA 1 1
8 26880 6 1 20 ILE HB H 88.882 2.880 6.158 1.00 . F F . 226 ILE HB 1 1
8 26881 6 1 20 ILE HD11 H 91.902 2.928 8.506 1.00 . F F . 226 ILE HD11 1 1
8 26882 6 1 20 ILE HD12 H 92.020 2.594 6.785 1.00 . F F . 226 ILE HD12 1 1
8 26883 6 1 20 ILE HD13 H 90.725 1.862 7.740 1.00 . F F . 226 ILE HD13 1 1
8 26884 6 1 20 ILE HG12 H 91.070 4.856 7.159 1.00 . F F . 226 ILE HG12 1 1
8 26885 6 1 20 ILE HG13 H 89.844 4.190 8.199 1.00 . F F . 226 ILE HG13 1 1
8 26886 6 1 20 ILE HG21 H 91.067 2.902 4.766 1.00 . F F . 226 ILE HG21 1 1
8 26887 6 1 20 ILE HG22 H 90.861 4.626 4.507 1.00 . F F . 226 ILE HG22 1 1
8 26888 6 1 20 ILE HG23 H 89.704 3.488 3.825 1.00 . F F . 226 ILE HG23 1 1
8 26889 6 1 20 ILE N N 87.558 5.093 7.237 1.00 . F F . 226 ILE N 1 1
8 26890 6 1 20 ILE O O 87.665 5.537 3.683 1.00 . F F . 226 ILE O 1 1
8 26891 6 1 21 VAL C C 84.544 5.151 3.477 1.00 . F F . 227 VAL C 1 1
8 26892 6 1 21 VAL CA C 85.344 3.837 3.738 1.00 . F F . 227 VAL CA 1 1
8 26893 6 1 21 VAL CB C 84.399 2.609 4.157 1.00 . F F . 227 VAL CB 1 1
8 26894 6 1 21 VAL CG1 C 83.234 2.340 3.081 1.00 . F F . 227 VAL CG1 1 1
8 26895 6 1 21 VAL CG2 C 85.280 1.276 4.345 1.00 . F F . 227 VAL CG2 1 1
8 26896 6 1 21 VAL H H 86.262 3.596 5.696 1.00 . F F . 227 VAL H 1 1
8 26897 6 1 21 VAL HA H 85.867 3.573 2.809 1.00 . F F . 227 VAL HA 1 1
8 26898 6 1 21 VAL HB H 83.936 2.861 5.123 1.00 . F F . 227 VAL HB 1 1
8 26899 6 1 21 VAL HG11 H 82.643 1.471 3.370 1.00 . F F . 227 VAL HG11 1 1
8 26900 6 1 21 VAL HG12 H 83.665 2.154 2.104 1.00 . F F . 227 VAL HG12 1 1
8 26901 6 1 21 VAL HG13 H 82.570 3.195 3.008 1.00 . F F . 227 VAL HG13 1 1
8 26902 6 1 21 VAL HG21 H 84.655 0.451 4.683 1.00 . F F . 227 VAL HG21 1 1
8 26903 6 1 21 VAL HG22 H 86.064 1.428 5.074 1.00 . F F . 227 VAL HG22 1 1
8 26904 6 1 21 VAL HG23 H 85.742 0.997 3.401 1.00 . F F . 227 VAL HG23 1 1
8 26905 6 1 21 VAL N N 86.378 4.070 4.842 1.00 . F F . 227 VAL N 1 1
8 26906 6 1 21 VAL O O 84.185 5.447 2.344 1.00 . F F . 227 VAL O 1 1
8 26907 6 1 22 ALA C C 84.125 8.252 3.530 1.00 . F F . 228 ALA C 1 1
8 26908 6 1 22 ALA CA C 83.451 7.210 4.485 1.00 . F F . 228 ALA CA 1 1
8 26909 6 1 22 ALA CB C 83.280 7.796 5.937 1.00 . F F . 228 ALA CB 1 1
8 26910 6 1 22 ALA H H 84.551 5.601 5.443 1.00 . F F . 228 ALA H 1 1
8 26911 6 1 22 ALA HA H 82.458 6.973 4.084 1.00 . F F . 228 ALA HA 1 1
8 26912 6 1 22 ALA HB1 H 82.630 8.673 5.932 1.00 . F F . 228 ALA HB1 1 1
8 26913 6 1 22 ALA HB2 H 84.239 8.076 6.341 1.00 . F F . 228 ALA HB2 1 1
8 26914 6 1 22 ALA HB3 H 82.845 7.042 6.587 1.00 . F F . 228 ALA HB3 1 1
8 26915 6 1 22 ALA N N 84.250 5.911 4.564 1.00 . F F . 228 ALA N 1 1
8 26916 6 1 22 ALA O O 83.441 9.032 2.892 1.00 . F F . 228 ALA O 1 1
8 26917 6 1 23 VAL C C 86.111 8.810 1.071 1.00 . F F . 229 VAL C 1 1
8 26918 6 1 23 VAL CA C 86.273 9.209 2.573 1.00 . F F . 229 VAL CA 1 1
8 26919 6 1 23 VAL CB C 87.808 9.220 3.045 1.00 . F F . 229 VAL CB 1 1
8 26920 6 1 23 VAL CG1 C 88.714 10.195 2.145 1.00 . F F . 229 VAL CG1 1 1
8 26921 6 1 23 VAL CG2 C 87.907 9.663 4.588 1.00 . F F . 229 VAL CG2 1 1
8 26922 6 1 23 VAL H H 85.985 7.602 4.021 1.00 . F F . 229 VAL H 1 1
8 26923 6 1 23 VAL HA H 85.864 10.222 2.689 1.00 . F F . 229 VAL HA 1 1
8 26924 6 1 23 VAL HB H 88.193 8.192 2.951 1.00 . F F . 229 VAL HB 1 1
8 26925 6 1 23 VAL HG11 H 88.316 11.205 2.178 1.00 . F F . 229 VAL HG11 1 1
8 26926 6 1 23 VAL HG12 H 88.734 9.863 1.114 1.00 . F F . 229 VAL HG12 1 1
8 26927 6 1 23 VAL HG13 H 89.738 10.210 2.514 1.00 . F F . 229 VAL HG13 1 1
8 26928 6 1 23 VAL HG21 H 88.943 9.633 4.925 1.00 . F F . 229 VAL HG21 1 1
8 26929 6 1 23 VAL HG22 H 87.330 9.005 5.217 1.00 . F F . 229 VAL HG22 1 1
8 26930 6 1 23 VAL HG23 H 87.532 10.675 4.712 1.00 . F F . 229 VAL HG23 1 1
8 26931 6 1 23 VAL N N 85.484 8.251 3.467 1.00 . F F . 229 VAL N 1 1
8 26932 6 1 23 VAL O O 86.071 9.673 0.200 1.00 . F F . 229 VAL O 1 1
8 26933 6 1 24 PHE C C 84.679 7.352 -1.368 1.00 . F F . 230 PHE C 1 1
8 26934 6 1 24 PHE CA C 85.998 6.928 -0.637 1.00 . F F . 230 PHE CA 1 1
8 26935 6 1 24 PHE CB C 86.131 5.353 -0.565 1.00 . F F . 230 PHE CB 1 1
8 26936 6 1 24 PHE CD1 C 87.408 4.458 -2.692 1.00 . F F . 230 PHE CD1 1 1
8 26937 6 1 24 PHE CD2 C 84.949 4.325 -2.679 1.00 . F F . 230 PHE CD2 1 1
8 26938 6 1 24 PHE CE1 C 87.423 3.881 -3.985 1.00 . F F . 230 PHE CE1 1 1
8 26939 6 1 24 PHE CE2 C 84.981 3.747 -3.970 1.00 . F F . 230 PHE CE2 1 1
8 26940 6 1 24 PHE CG C 86.166 4.689 -2.014 1.00 . F F . 230 PHE CG 1 1
8 26941 6 1 24 PHE CZ C 86.214 3.526 -4.620 1.00 . F F . 230 PHE CZ 1 1
8 26942 6 1 24 PHE H H 86.165 6.847 1.532 1.00 . F F . 230 PHE H 1 1
8 26943 6 1 24 PHE HA H 86.848 7.329 -1.209 1.00 . F F . 230 PHE HA 1 1
8 26944 6 1 24 PHE HB2 H 87.040 5.100 -0.011 1.00 . F F . 230 PHE HB2 1 1
8 26945 6 1 24 PHE HB3 H 85.298 4.949 0.010 1.00 . F F . 230 PHE HB3 1 1
8 26946 6 1 24 PHE HD1 H 88.353 4.726 -2.213 1.00 . F F . 230 PHE HD1 1 1
8 26947 6 1 24 PHE HD2 H 83.985 4.492 -2.190 1.00 . F F . 230 PHE HD2 1 1
8 26948 6 1 24 PHE HE1 H 88.376 3.709 -4.494 1.00 . F F . 230 PHE HE1 1 1
8 26949 6 1 24 PHE HE2 H 84.046 3.470 -4.467 1.00 . F F . 230 PHE HE2 1 1
8 26950 6 1 24 PHE HZ H 86.232 3.080 -5.619 1.00 . F F . 230 PHE HZ 1 1
8 26951 6 1 24 PHE N N 86.084 7.481 0.789 1.00 . F F . 230 PHE N 1 1
8 26952 6 1 24 PHE O O 84.718 7.747 -2.528 1.00 . F F . 230 PHE O 1 1
8 26953 6 1 25 VAL C C 82.119 9.209 -1.475 1.00 . F F . 231 VAL C 1 1
8 26954 6 1 25 VAL CA C 82.158 7.668 -1.261 1.00 . F F . 231 VAL CA 1 1
8 26955 6 1 25 VAL CB C 80.963 7.124 -0.339 1.00 . F F . 231 VAL CB 1 1
8 26956 6 1 25 VAL CG1 C 81.087 7.668 1.151 1.00 . F F . 231 VAL CG1 1 1
8 26957 6 1 25 VAL CG2 C 79.524 7.476 -0.961 1.00 . F F . 231 VAL CG2 1 1
8 26958 6 1 25 VAL H H 83.545 6.952 0.260 1.00 . F F . 231 VAL H 1 1
8 26959 6 1 25 VAL HA H 82.069 7.197 -2.256 1.00 . F F . 231 VAL HA 1 1
8 26960 6 1 25 VAL HB H 81.062 6.019 -0.301 1.00 . F F . 231 VAL HB 1 1
8 26961 6 1 25 VAL HG11 H 81.021 8.749 1.168 1.00 . F F . 231 VAL HG11 1 1
8 26962 6 1 25 VAL HG12 H 82.033 7.366 1.576 1.00 . F F . 231 VAL HG12 1 1
8 26963 6 1 25 VAL HG13 H 80.290 7.261 1.774 1.00 . F F . 231 VAL HG13 1 1
8 26964 6 1 25 VAL HG21 H 79.372 8.549 -0.980 1.00 . F F . 231 VAL HG21 1 1
8 26965 6 1 25 VAL HG22 H 78.731 7.029 -0.364 1.00 . F F . 231 VAL HG22 1 1
8 26966 6 1 25 VAL HG23 H 79.446 7.092 -1.976 1.00 . F F . 231 VAL HG23 1 1
8 26967 6 1 25 VAL N N 83.514 7.271 -0.667 1.00 . F F . 231 VAL N 1 1
8 26968 6 1 25 VAL O O 81.564 9.690 -2.456 1.00 . F F . 231 VAL O 1 1
8 26969 6 1 26 CYS C C 83.623 11.961 -1.823 1.00 . F F . 232 CYS C 1 1
8 26970 6 1 26 CYS CA C 82.784 11.501 -0.591 1.00 . F F . 232 CYS CA 1 1
8 26971 6 1 26 CYS CB C 83.390 12.063 0.750 1.00 . F F . 232 CYS CB 1 1
8 26972 6 1 26 CYS H H 83.158 9.525 0.248 1.00 . F F . 232 CYS H 1 1
8 26973 6 1 26 CYS HA H 81.764 11.889 -0.713 1.00 . F F . 232 CYS HA 1 1
8 26974 6 1 26 CYS HB2 H 84.347 11.596 0.939 1.00 . F F . 232 CYS HB2 1 1
8 26975 6 1 26 CYS HB3 H 83.529 13.145 0.695 1.00 . F F . 232 CYS HB3 1 1
8 26976 6 1 26 CYS HG H 81.460 11.362 1.799 1.00 . F F . 232 CYS HG 1 1
8 26977 6 1 26 CYS N N 82.730 9.976 -0.521 1.00 . F F . 232 CYS N 1 1
8 26978 6 1 26 CYS O O 83.380 13.022 -2.375 1.00 . F F . 232 CYS O 1 1
8 26979 6 1 26 CYS SG S 82.288 11.698 2.151 1.00 . F F . 232 CYS SG 1 1
8 26980 6 1 27 LYS C C 84.739 11.210 -4.739 1.00 . F F . 233 LYS C 1 1
8 26981 6 1 27 LYS CA C 85.525 11.434 -3.416 1.00 . F F . 233 LYS CA 1 1
8 26982 6 1 27 LYS CB C 86.813 10.501 -3.343 1.00 . F F . 233 LYS CB 1 1
8 26983 6 1 27 LYS CD C 89.178 9.876 -4.430 1.00 . F F . 233 LYS CD 1 1
8 26984 6 1 27 LYS CE C 90.067 10.037 -3.131 1.00 . F F . 233 LYS CE 1 1
8 26985 6 1 27 LYS CG C 87.906 10.854 -4.464 1.00 . F F . 233 LYS CG 1 1
8 26986 6 1 27 LYS H H 84.764 10.294 -1.730 1.00 . F F . 233 LYS H 1 1
8 26987 6 1 27 LYS HA H 85.844 12.486 -3.373 1.00 . F F . 233 LYS HA 1 1
8 26988 6 1 27 LYS HB2 H 87.252 10.620 -2.356 1.00 . F F . 233 LYS HB2 1 1
8 26989 6 1 27 LYS HB3 H 86.511 9.457 -3.442 1.00 . F F . 233 LYS HB3 1 1
8 26990 6 1 27 LYS HD2 H 88.845 8.840 -4.509 1.00 . F F . 233 LYS HD2 1 1
8 26991 6 1 27 LYS HD3 H 89.809 10.081 -5.304 1.00 . F F . 233 LYS HD3 1 1
8 26992 6 1 27 LYS HE2 H 90.334 11.077 -2.974 1.00 . F F . 233 LYS HE2 1 1
8 26993 6 1 27 LYS HE3 H 89.547 9.672 -2.253 1.00 . F F . 233 LYS HE3 1 1
8 26994 6 1 27 LYS HG2 H 87.440 10.787 -5.455 1.00 . F F . 233 LYS HG2 1 1
8 26995 6 1 27 LYS HG3 H 88.238 11.888 -4.332 1.00 . F F . 233 LYS HG3 1 1
8 26996 6 1 27 LYS HZ1 H 92.132 9.892 -3.385 1.00 . F F . 233 LYS HZ1 1 1
8 26997 6 1 27 LYS HZ2 H 91.254 8.657 -4.152 1.00 . F F . 233 LYS HZ2 1 1
8 26998 6 1 27 LYS HZ3 H 91.462 8.635 -2.467 1.00 . F F . 233 LYS HZ3 1 1
8 26999 6 1 27 LYS N N 84.620 11.131 -2.226 1.00 . F F . 233 LYS N 1 1
8 27000 6 1 27 LYS NZ N 91.324 9.245 -3.296 1.00 . F F . 233 LYS NZ 1 1
8 27001 6 1 27 LYS O O 84.893 11.950 -5.700 1.00 . F F . 233 LYS O 1 1
8 27002 6 1 28 SER C C 82.027 10.770 -6.342 1.00 . F F . 234 SER C 1 1
8 27003 6 1 28 SER CA C 83.095 9.711 -5.960 1.00 . F F . 234 SER CA 1 1
8 27004 6 1 28 SER CB C 82.417 8.343 -5.642 1.00 . F F . 234 SER CB 1 1
8 27005 6 1 28 SER H H 83.882 9.575 -3.949 1.00 . F F . 234 SER H 1 1
8 27006 6 1 28 SER HA H 83.757 9.576 -6.822 1.00 . F F . 234 SER HA 1 1
8 27007 6 1 28 SER HB2 H 83.168 7.597 -5.411 1.00 . F F . 234 SER HB2 1 1
8 27008 6 1 28 SER HB3 H 81.761 8.440 -4.779 1.00 . F F . 234 SER HB3 1 1
8 27009 6 1 28 SER HG H 80.742 7.884 -6.523 1.00 . F F . 234 SER HG 1 1
8 27010 6 1 28 SER N N 83.923 10.132 -4.755 1.00 . F F . 234 SER N 1 1
8 27011 6 1 28 SER O O 81.513 10.755 -7.443 1.00 . F F . 234 SER O 1 1
8 27012 6 1 28 SER OG O 81.670 7.905 -6.772 1.00 . F F . 234 SER OG 1 1
8 27013 6 1 29 LEU C C 81.179 13.859 -6.578 1.00 . F F . 235 LEU C 1 1
8 27014 6 1 29 LEU CA C 80.659 12.773 -5.592 1.00 . F F . 235 LEU CA 1 1
8 27015 6 1 29 LEU CB C 80.327 13.374 -4.159 1.00 . F F . 235 LEU CB 1 1
8 27016 6 1 29 LEU CD1 C 77.868 14.180 -4.790 1.00 . F F . 235 LEU CD1 1 1
8 27017 6 1 29 LEU CD2 C 79.030 15.099 -2.634 1.00 . F F . 235 LEU CD2 1 1
8 27018 6 1 29 LEU CG C 79.249 14.586 -4.133 1.00 . F F . 235 LEU CG 1 1
8 27019 6 1 29 LEU H H 82.151 11.612 -4.525 1.00 . F F . 235 LEU H 1 1
8 27020 6 1 29 LEU HA H 79.760 12.328 -6.017 1.00 . F F . 235 LEU HA 1 1
8 27021 6 1 29 LEU HB2 H 79.954 12.564 -3.529 1.00 . F F . 235 LEU HB2 1 1
8 27022 6 1 29 LEU HB3 H 81.264 13.719 -3.719 1.00 . F F . 235 LEU HB3 1 1
8 27023 6 1 29 LEU HD11 H 77.136 14.974 -4.652 1.00 . F F . 235 LEU HD11 1 1
8 27024 6 1 29 LEU HD12 H 77.485 13.272 -4.343 1.00 . F F . 235 LEU HD12 1 1
8 27025 6 1 29 LEU HD13 H 77.998 14.032 -5.850 1.00 . F F . 235 LEU HD13 1 1
8 27026 6 1 29 LEU HD21 H 78.336 15.934 -2.623 1.00 . F F . 235 LEU HD21 1 1
8 27027 6 1 29 LEU HD22 H 79.971 15.438 -2.218 1.00 . F F . 235 LEU HD22 1 1
8 27028 6 1 29 LEU HD23 H 78.636 14.300 -2.012 1.00 . F F . 235 LEU HD23 1 1
8 27029 6 1 29 LEU HG H 79.641 15.420 -4.703 1.00 . F F . 235 LEU HG 1 1
8 27030 6 1 29 LEU N N 81.701 11.671 -5.393 1.00 . F F . 235 LEU N 1 1
8 27031 6 1 29 LEU O O 80.402 14.679 -7.043 1.00 . F F . 235 LEU O 1 1
8 27032 6 1 30 LEU C C 83.134 14.479 -9.260 1.00 . F F . 236 LEU C 1 1
8 27033 6 1 30 LEU CA C 83.184 14.904 -7.764 1.00 . F F . 236 LEU CA 1 1
8 27034 6 1 30 LEU CB C 84.696 15.119 -7.293 1.00 . F F . 236 LEU CB 1 1
8 27035 6 1 30 LEU CD1 C 84.065 15.330 -4.711 1.00 . F F . 236 LEU CD1 1 1
8 27036 6 1 30 LEU CD2 C 86.387 16.194 -5.561 1.00 . F F . 236 LEU CD2 1 1
8 27037 6 1 30 LEU CG C 84.846 15.981 -5.926 1.00 . F F . 236 LEU CG 1 1
8 27038 6 1 30 LEU H H 83.086 13.183 -6.430 1.00 . F F . 236 LEU H 1 1
8 27039 6 1 30 LEU HA H 82.660 15.862 -7.694 1.00 . F F . 236 LEU HA 1 1
8 27040 6 1 30 LEU HB2 H 85.147 14.143 -7.146 1.00 . F F . 236 LEU HB2 1 1
8 27041 6 1 30 LEU HB3 H 85.259 15.628 -8.088 1.00 . F F . 236 LEU HB3 1 1
8 27042 6 1 30 LEU HD11 H 84.298 15.851 -3.785 1.00 . F F . 236 LEU HD11 1 1
8 27043 6 1 30 LEU HD12 H 84.330 14.287 -4.599 1.00 . F F . 236 LEU HD12 1 1
8 27044 6 1 30 LEU HD13 H 83.005 15.417 -4.881 1.00 . F F . 236 LEU HD13 1 1
8 27045 6 1 30 LEU HD21 H 86.889 16.717 -6.368 1.00 . F F . 236 LEU HD21 1 1
8 27046 6 1 30 LEU HD22 H 86.876 15.239 -5.403 1.00 . F F . 236 LEU HD22 1 1
8 27047 6 1 30 LEU HD23 H 86.478 16.790 -4.657 1.00 . F F . 236 LEU HD23 1 1
8 27048 6 1 30 LEU HG H 84.406 16.963 -6.090 1.00 . F F . 236 LEU HG 1 1
8 27049 6 1 30 LEU N N 82.514 13.863 -6.858 1.00 . F F . 236 LEU N 1 1
8 27050 6 1 30 LEU O O 83.602 15.236 -10.097 1.00 . F F . 236 LEU O 1 1
8 27051 6 1 31 TRP C C 81.400 11.647 -11.217 1.00 . F F . 237 TRP C 1 1
8 27052 6 1 31 TRP CA C 82.452 12.800 -11.047 1.00 . F F . 237 TRP CA 1 1
8 27053 6 1 31 TRP CB C 83.898 12.392 -11.612 1.00 . F F . 237 TRP CB 1 1
8 27054 6 1 31 TRP CD1 C 84.271 10.590 -9.757 1.00 . F F . 237 TRP CD1 1 1
8 27055 6 1 31 TRP CD2 C 85.557 10.254 -11.578 1.00 . F F . 237 TRP CD2 1 1
8 27056 6 1 31 TRP CE2 C 85.857 9.216 -10.665 1.00 . F F . 237 TRP CE2 1 1
8 27057 6 1 31 TRP CE3 C 86.236 10.273 -12.811 1.00 . F F . 237 TRP CE3 1 1
8 27058 6 1 31 TRP CG C 84.530 11.127 -10.987 1.00 . F F . 237 TRP CG 1 1
8 27059 6 1 31 TRP CH2 C 87.478 8.249 -12.189 1.00 . F F . 237 TRP CH2 1 1
8 27060 6 1 31 TRP CZ2 C 86.799 8.227 -10.953 1.00 . F F . 237 TRP CZ2 1 1
8 27061 6 1 31 TRP CZ3 C 87.196 9.276 -13.121 1.00 . F F . 237 TRP CZ3 1 1
8 27062 6 1 31 TRP H H 82.182 12.728 -8.879 1.00 . F F . 237 TRP H 1 1
8 27063 6 1 31 TRP HA H 82.078 13.646 -11.655 1.00 . F F . 237 TRP HA 1 1
8 27064 6 1 31 TRP HB2 H 83.827 12.232 -12.688 1.00 . F F . 237 TRP HB2 1 1
8 27065 6 1 31 TRP HB3 H 84.584 13.218 -11.453 1.00 . F F . 237 TRP HB3 1 1
8 27066 6 1 31 TRP HD1 H 83.573 10.968 -9.041 1.00 . F F . 237 TRP HD1 1 1
8 27067 6 1 31 TRP HE1 H 85.046 8.897 -8.779 1.00 . F F . 237 TRP HE1 1 1
8 27068 6 1 31 TRP HE3 H 86.018 11.064 -13.523 1.00 . F F . 237 TRP HE3 1 1
8 27069 6 1 31 TRP HH2 H 88.217 7.479 -12.425 1.00 . F F . 237 TRP HH2 1 1
8 27070 6 1 31 TRP HZ2 H 86.998 7.448 -10.222 1.00 . F F . 237 TRP HZ2 1 1
8 27071 6 1 31 TRP HZ3 H 87.718 9.301 -14.082 1.00 . F F . 237 TRP HZ3 1 1
8 27072 6 1 31 TRP N N 82.553 13.288 -9.592 1.00 . F F . 237 TRP N 1 1
8 27073 6 1 31 TRP NE1 N 85.051 9.464 -9.579 1.00 . F F . 237 TRP NE1 1 1
8 27074 6 1 31 TRP O O 81.742 10.477 -11.280 1.00 . F F . 237 TRP O 1 1
8 27075 6 1 32 LYS C C 77.866 11.804 -12.471 1.00 . F F . 238 LYS C 1 1
8 27076 6 1 32 LYS CA C 78.908 11.089 -11.564 1.00 . F F . 238 LYS CA 1 1
8 27077 6 1 32 LYS CB C 78.244 10.665 -10.170 1.00 . F F . 238 LYS CB 1 1
8 27078 6 1 32 LYS CD C 78.846 8.055 -9.944 1.00 . F F . 238 LYS CD 1 1
8 27079 6 1 32 LYS CE C 79.625 6.965 -9.108 1.00 . F F . 238 LYS CE 1 1
8 27080 6 1 32 LYS CG C 79.060 9.536 -9.360 1.00 . F F . 238 LYS CG 1 1
8 27081 6 1 32 LYS H H 79.910 12.998 -11.315 1.00 . F F . 238 LYS H 1 1
8 27082 6 1 32 LYS HA H 79.233 10.210 -12.111 1.00 . F F . 238 LYS HA 1 1
8 27083 6 1 32 LYS HB2 H 78.182 11.564 -9.559 1.00 . F F . 238 LYS HB2 1 1
8 27084 6 1 32 LYS HB3 H 77.218 10.314 -10.326 1.00 . F F . 238 LYS HB3 1 1
8 27085 6 1 32 LYS HD2 H 77.784 7.807 -9.935 1.00 . F F . 238 LYS HD2 1 1
8 27086 6 1 32 LYS HD3 H 79.183 8.007 -10.974 1.00 . F F . 238 LYS HD3 1 1
8 27087 6 1 32 LYS HE2 H 80.695 7.165 -9.121 1.00 . F F . 238 LYS HE2 1 1
8 27088 6 1 32 LYS HE3 H 79.283 6.959 -8.074 1.00 . F F . 238 LYS HE3 1 1
8 27089 6 1 32 LYS HG2 H 80.115 9.778 -9.372 1.00 . F F . 238 LYS HG2 1 1
8 27090 6 1 32 LYS HG3 H 78.733 9.548 -8.311 1.00 . F F . 238 LYS HG3 1 1
8 27091 6 1 32 LYS HZ1 H 78.395 5.569 -10.044 1.00 . F F . 238 LYS HZ1 1 1
8 27092 6 1 32 LYS HZ2 H 79.540 4.887 -8.992 1.00 . F F . 238 LYS HZ2 1 1
8 27093 6 1 32 LYS HZ3 H 80.023 5.477 -10.510 1.00 . F F . 238 LYS HZ3 1 1
8 27094 6 1 32 LYS N N 80.097 12.038 -11.341 1.00 . F F . 238 LYS N 1 1
8 27095 6 1 32 LYS NZ N 79.377 5.623 -9.709 1.00 . F F . 238 LYS NZ 1 1
8 27096 6 1 32 LYS O O 76.911 11.179 -12.906 1.00 . F F . 238 LYS O 1 1
8 27097 6 1 33 LYS C C 77.306 13.491 -15.096 1.00 . F F . 239 LYS C 1 1
8 27098 6 1 33 LYS CA C 77.152 13.966 -13.617 1.00 . F F . 239 LYS CA 1 1
8 27099 6 1 33 LYS CB C 77.536 15.506 -13.477 1.00 . F F . 239 LYS CB 1 1
8 27100 6 1 33 LYS CD C 77.630 15.473 -10.805 1.00 . F F . 239 LYS CD 1 1
8 27101 6 1 33 LYS CE C 77.264 16.253 -9.481 1.00 . F F . 239 LYS CE 1 1
8 27102 6 1 33 LYS CG C 77.027 16.176 -12.107 1.00 . F F . 239 LYS CG 1 1
8 27103 6 1 33 LYS H H 78.867 13.553 -12.357 1.00 . F F . 239 LYS H 1 1
8 27104 6 1 33 LYS HA H 76.110 13.817 -13.306 1.00 . F F . 239 LYS HA 1 1
8 27105 6 1 33 LYS HB2 H 78.619 15.596 -13.537 1.00 . F F . 239 LYS HB2 1 1
8 27106 6 1 33 LYS HB3 H 77.109 16.072 -14.320 1.00 . F F . 239 LYS HB3 1 1
8 27107 6 1 33 LYS HD2 H 77.241 14.461 -10.720 1.00 . F F . 239 LYS HD2 1 1
8 27108 6 1 33 LYS HD3 H 78.716 15.411 -10.888 1.00 . F F . 239 LYS HD3 1 1
8 27109 6 1 33 LYS HE2 H 77.676 17.260 -9.503 1.00 . F F . 239 LYS HE2 1 1
8 27110 6 1 33 LYS HE3 H 76.184 16.321 -9.359 1.00 . F F . 239 LYS HE3 1 1
8 27111 6 1 33 LYS HG2 H 77.309 17.238 -12.105 1.00 . F F . 239 LYS HG2 1 1
8 27112 6 1 33 LYS HG3 H 75.933 16.126 -12.069 1.00 . F F . 239 LYS HG3 1 1
8 27113 6 1 33 LYS HZ1 H 78.045 16.200 -7.550 1.00 . F F . 239 LYS HZ1 1 1
8 27114 6 1 33 LYS HZ2 H 78.716 15.046 -8.600 1.00 . F F . 239 LYS HZ2 1 1
8 27115 6 1 33 LYS HZ3 H 77.154 14.820 -7.973 1.00 . F F . 239 LYS HZ3 1 1
8 27116 6 1 33 LYS N N 78.077 13.122 -12.743 1.00 . F F . 239 LYS N 1 1
8 27117 6 1 33 LYS NZ N 77.838 15.525 -8.313 1.00 . F F . 239 LYS NZ 1 1
8 27118 6 1 33 LYS O O 78.369 13.033 -15.474 1.00 . F F . 239 LYS O 1 1
8 27119 6 1 34 VAL C C 75.455 14.350 -18.176 1.00 . F F . 240 VAL C 1 1
8 27120 6 1 34 VAL CA C 76.162 13.212 -17.376 1.00 . F F . 240 VAL CA 1 1
8 27121 6 1 34 VAL CB C 75.402 11.798 -17.523 1.00 . F F . 240 VAL CB 1 1
8 27122 6 1 34 VAL CG1 C 76.246 10.631 -16.811 1.00 . F F . 240 VAL CG1 1 1
8 27123 6 1 34 VAL CG2 C 73.925 11.864 -16.894 1.00 . F F . 240 VAL CG2 1 1
8 27124 6 1 34 VAL H H 75.399 13.997 -15.508 1.00 . F F . 240 VAL H 1 1
8 27125 6 1 34 VAL HA H 77.185 13.117 -17.779 1.00 . F F . 240 VAL HA 1 1
8 27126 6 1 34 VAL HB H 75.321 11.553 -18.601 1.00 . F F . 240 VAL HB 1 1
8 27127 6 1 34 VAL HG11 H 77.244 10.562 -17.243 1.00 . F F . 240 VAL HG11 1 1
8 27128 6 1 34 VAL HG12 H 75.753 9.670 -16.943 1.00 . F F . 240 VAL HG12 1 1
8 27129 6 1 34 VAL HG13 H 76.338 10.825 -15.748 1.00 . F F . 240 VAL HG13 1 1
8 27130 6 1 34 VAL HG21 H 73.972 12.141 -15.845 1.00 . F F . 240 VAL HG21 1 1
8 27131 6 1 34 VAL HG22 H 73.437 10.895 -16.971 1.00 . F F . 240 VAL HG22 1 1
8 27132 6 1 34 VAL HG23 H 73.313 12.586 -17.422 1.00 . F F . 240 VAL HG23 1 1
8 27133 6 1 34 VAL N N 76.212 13.618 -15.903 1.00 . F F . 240 VAL N 1 1
8 27134 6 1 34 VAL O O 74.474 14.900 -17.706 1.00 . F F . 240 VAL O 1 1
8 27135 6 1 35 LEU C C 74.481 15.112 -21.345 1.00 . F F . 241 LEU C 1 1
8 27136 6 1 35 LEU CA C 75.439 15.779 -20.306 1.00 . F F . 241 LEU CA 1 1
8 27137 6 1 35 LEU CB C 76.670 16.503 -21.026 1.00 . F F . 241 LEU CB 1 1
8 27138 6 1 35 LEU CD1 C 77.237 15.543 -23.475 1.00 . F F . 241 LEU CD1 1 1
8 27139 6 1 35 LEU CD2 C 79.163 15.796 -21.726 1.00 . F F . 241 LEU CD2 1 1
8 27140 6 1 35 LEU CG C 77.606 15.490 -21.927 1.00 . F F . 241 LEU CG 1 1
8 27141 6 1 35 LEU H H 76.786 14.201 -19.687 1.00 . F F . 241 LEU H 1 1
8 27142 6 1 35 LEU HA H 74.884 16.512 -19.708 1.00 . F F . 241 LEU HA 1 1
8 27143 6 1 35 LEU HB2 H 76.293 17.326 -21.644 1.00 . F F . 241 LEU HB2 1 1
8 27144 6 1 35 LEU HB3 H 77.273 16.958 -20.238 1.00 . F F . 241 LEU HB3 1 1
8 27145 6 1 35 LEU HD11 H 77.410 16.539 -23.870 1.00 . F F . 241 LEU HD11 1 1
8 27146 6 1 35 LEU HD12 H 76.201 15.288 -23.618 1.00 . F F . 241 LEU HD12 1 1
8 27147 6 1 35 LEU HD13 H 77.840 14.831 -24.029 1.00 . F F . 241 LEU HD13 1 1
8 27148 6 1 35 LEU HD21 H 79.383 16.820 -22.010 1.00 . F F . 241 LEU HD21 1 1
8 27149 6 1 35 LEU HD22 H 79.763 15.122 -22.329 1.00 . F F . 241 LEU HD22 1 1
8 27150 6 1 35 LEU HD23 H 79.433 15.648 -20.688 1.00 . F F . 241 LEU HD23 1 1
8 27151 6 1 35 LEU HG H 77.443 14.461 -21.610 1.00 . F F . 241 LEU HG 1 1
8 27152 6 1 35 LEU N N 75.991 14.689 -19.388 1.00 . F F . 241 LEU N 1 1
8 27153 6 1 35 LEU O O 74.757 13.981 -21.717 1.00 . F F . 241 LEU O 1 1
8 27154 6 1 36 PRO C C 73.082 15.061 -24.254 1.00 . F F . 242 PRO C 1 1
8 27155 6 1 36 PRO CA C 72.416 15.096 -22.850 1.00 . F F . 242 PRO CA 1 1
8 27156 6 1 36 PRO CB C 71.137 16.024 -22.801 1.00 . F F . 242 PRO CB 1 1
8 27157 6 1 36 PRO CD C 72.875 17.154 -21.498 1.00 . F F . 242 PRO CD 1 1
8 27158 6 1 36 PRO CG C 71.727 17.414 -22.540 1.00 . F F . 242 PRO CG 1 1
8 27159 6 1 36 PRO HA H 72.158 14.077 -22.536 1.00 . F F . 242 PRO HA 1 1
8 27160 6 1 36 PRO HB2 H 70.562 15.988 -23.738 1.00 . F F . 242 PRO HB2 1 1
8 27161 6 1 36 PRO HB3 H 70.471 15.728 -21.973 1.00 . F F . 242 PRO HB3 1 1
8 27162 6 1 36 PRO HD2 H 73.681 17.884 -21.596 1.00 . F F . 242 PRO HD2 1 1
8 27163 6 1 36 PRO HD3 H 72.493 17.164 -20.476 1.00 . F F . 242 PRO HD3 1 1
8 27164 6 1 36 PRO HG2 H 72.130 17.850 -23.475 1.00 . F F . 242 PRO HG2 1 1
8 27165 6 1 36 PRO HG3 H 70.979 18.101 -22.132 1.00 . F F . 242 PRO HG3 1 1
8 27166 6 1 36 PRO N N 73.362 15.758 -21.832 1.00 . F F . 242 PRO N 1 1
8 27167 6 1 36 PRO O O 72.828 14.126 -25.006 1.00 . F F . 242 PRO O 1 1
8 27168 6 1 36 PRO OXT O 73.826 15.981 -24.550 1.00 . F F . 242 PRO OXT 1 1
9 27169 1 1 1 MET C C 88.082 -21.199 30.438 1.00 . A A . 207 MET C 1 1
9 27170 1 1 1 MET CA C 88.484 -21.754 31.842 1.00 . A A . 207 MET CA 1 1
9 27171 1 1 1 MET CB C 90.048 -21.648 32.132 1.00 . A A . 207 MET CB 1 1
9 27172 1 1 1 MET CE C 92.554 -20.552 29.765 1.00 . A A . 207 MET CE 1 1
9 27173 1 1 1 MET CG C 90.959 -22.482 31.113 1.00 . A A . 207 MET CG 1 1
9 27174 1 1 1 MET H1 H 88.855 -23.748 32.323 1.00 . A A . 207 MET H1 1 1
9 27175 1 1 1 MET H2 H 87.884 -23.538 30.945 1.00 . A A . 207 MET H2 1 1
9 27176 1 1 1 MET H3 H 87.232 -23.288 32.495 1.00 . A A . 207 MET H3 1 1
9 27177 1 1 1 MET HA H 87.920 -21.233 32.612 1.00 . A A . 207 MET HA 1 1
9 27178 1 1 1 MET HB2 H 90.357 -20.608 32.121 1.00 . A A . 207 MET HB2 1 1
9 27179 1 1 1 MET HB3 H 90.223 -22.030 33.144 1.00 . A A . 207 MET HB3 1 1
9 27180 1 1 1 MET HE1 H 92.715 -19.939 28.889 1.00 . A A . 207 MET HE1 1 1
9 27181 1 1 1 MET HE2 H 93.435 -21.143 29.949 1.00 . A A . 207 MET HE2 1 1
9 27182 1 1 1 MET HE3 H 92.361 -19.921 30.619 1.00 . A A . 207 MET HE3 1 1
9 27183 1 1 1 MET HG2 H 91.952 -22.625 31.538 1.00 . A A . 207 MET HG2 1 1
9 27184 1 1 1 MET HG3 H 90.536 -23.469 30.957 1.00 . A A . 207 MET HG3 1 1
9 27185 1 1 1 MET N N 88.083 -23.191 31.907 1.00 . A A . 207 MET N 1 1
9 27186 1 1 1 MET O O 88.103 -21.974 29.492 1.00 . A A . 207 MET O 1 1
9 27187 1 1 1 MET SD S 91.129 -21.652 29.473 1.00 . A A . 207 MET SD 1 1
9 27188 1 1 2 PRO C C 88.587 -19.201 27.970 1.00 . A A . 208 PRO C 1 1
9 27189 1 1 2 PRO CA C 87.329 -19.322 28.876 1.00 . A A . 208 PRO CA 1 1
9 27190 1 1 2 PRO CB C 86.686 -17.918 29.223 1.00 . A A . 208 PRO CB 1 1
9 27191 1 1 2 PRO CD C 87.645 -18.786 31.302 1.00 . A A . 208 PRO CD 1 1
9 27192 1 1 2 PRO CG C 87.476 -17.472 30.457 1.00 . A A . 208 PRO CG 1 1
9 27193 1 1 2 PRO HA H 86.586 -19.971 28.395 1.00 . A A . 208 PRO HA 1 1
9 27194 1 1 2 PRO HB2 H 86.778 -17.203 28.393 1.00 . A A . 208 PRO HB2 1 1
9 27195 1 1 2 PRO HB3 H 85.617 -18.027 29.470 1.00 . A A . 208 PRO HB3 1 1
9 27196 1 1 2 PRO HD2 H 88.549 -18.757 31.909 1.00 . A A . 208 PRO HD2 1 1
9 27197 1 1 2 PRO HD3 H 86.782 -18.967 31.941 1.00 . A A . 208 PRO HD3 1 1
9 27198 1 1 2 PRO HG2 H 88.460 -17.059 30.164 1.00 . A A . 208 PRO HG2 1 1
9 27199 1 1 2 PRO HG3 H 86.937 -16.711 31.028 1.00 . A A . 208 PRO HG3 1 1
9 27200 1 1 2 PRO N N 87.721 -19.878 30.256 1.00 . A A . 208 PRO N 1 1
9 27201 1 1 2 PRO O O 89.688 -19.056 28.473 1.00 . A A . 208 PRO O 1 1
9 27202 1 1 3 GLY C C 90.006 -17.726 25.485 1.00 . A A . 209 GLY C 1 1
9 27203 1 1 3 GLY CA C 89.492 -19.162 25.602 1.00 . A A . 209 GLY CA 1 1
9 27204 1 1 3 GLY H H 87.463 -19.381 26.306 1.00 . A A . 209 GLY H 1 1
9 27205 1 1 3 GLY HA2 H 90.318 -19.821 25.862 1.00 . A A . 209 GLY HA2 1 1
9 27206 1 1 3 GLY HA3 H 89.100 -19.465 24.643 1.00 . A A . 209 GLY HA3 1 1
9 27207 1 1 3 GLY N N 88.381 -19.264 26.628 1.00 . A A . 209 GLY N 1 1
9 27208 1 1 3 GLY O O 89.503 -16.832 26.145 1.00 . A A . 209 GLY O 1 1
9 27209 1 1 4 SER C C 92.575 -16.329 23.083 1.00 . A A . 210 SER C 1 1
9 27210 1 1 4 SER CA C 91.670 -16.188 24.338 1.00 . A A . 210 SER CA 1 1
9 27211 1 1 4 SER CB C 92.501 -15.732 25.586 1.00 . A A . 210 SER CB 1 1
9 27212 1 1 4 SER H H 91.358 -18.313 24.118 1.00 . A A . 210 SER H 1 1
9 27213 1 1 4 SER HA H 90.886 -15.444 24.118 1.00 . A A . 210 SER HA 1 1
9 27214 1 1 4 SER HB2 H 92.978 -14.771 25.419 1.00 . A A . 210 SER HB2 1 1
9 27215 1 1 4 SER HB3 H 91.845 -15.648 26.452 1.00 . A A . 210 SER HB3 1 1
9 27216 1 1 4 SER HG H 93.729 -16.640 26.784 1.00 . A A . 210 SER HG 1 1
9 27217 1 1 4 SER N N 91.022 -17.535 24.610 1.00 . A A . 210 SER N 1 1
9 27218 1 1 4 SER O O 92.431 -15.588 22.121 1.00 . A A . 210 SER O 1 1
9 27219 1 1 4 SER OG O 93.498 -16.701 25.854 1.00 . A A . 210 SER OG 1 1
9 27220 1 1 5 LEU C C 93.606 -18.127 20.711 1.00 . A A . 211 LEU C 1 1
9 27221 1 1 5 LEU CA C 94.445 -17.653 21.942 1.00 . A A . 211 LEU CA 1 1
9 27222 1 1 5 LEU CB C 95.492 -18.784 22.364 1.00 . A A . 211 LEU CB 1 1
9 27223 1 1 5 LEU CD1 C 97.743 -17.326 22.558 1.00 . A A . 211 LEU CD1 1 1
9 27224 1 1 5 LEU CD2 C 96.170 -17.596 24.639 1.00 . A A . 211 LEU CD2 1 1
9 27225 1 1 5 LEU CG C 96.709 -18.273 23.314 1.00 . A A . 211 LEU CG 1 1
9 27226 1 1 5 LEU H H 93.531 -17.907 23.904 1.00 . A A . 211 LEU H 1 1
9 27227 1 1 5 LEU HA H 94.975 -16.750 21.649 1.00 . A A . 211 LEU HA 1 1
9 27228 1 1 5 LEU HB2 H 94.940 -19.564 22.890 1.00 . A A . 211 LEU HB2 1 1
9 27229 1 1 5 LEU HB3 H 95.924 -19.247 21.466 1.00 . A A . 211 LEU HB3 1 1
9 27230 1 1 5 LEU HD11 H 97.326 -16.344 22.381 1.00 . A A . 211 LEU HD11 1 1
9 27231 1 1 5 LEU HD12 H 98.037 -17.760 21.612 1.00 . A A . 211 LEU HD12 1 1
9 27232 1 1 5 LEU HD13 H 98.631 -17.221 23.169 1.00 . A A . 211 LEU HD13 1 1
9 27233 1 1 5 LEU HD21 H 95.687 -16.655 24.414 1.00 . A A . 211 LEU HD21 1 1
9 27234 1 1 5 LEU HD22 H 96.997 -17.413 25.316 1.00 . A A . 211 LEU HD22 1 1
9 27235 1 1 5 LEU HD23 H 95.468 -18.256 25.135 1.00 . A A . 211 LEU HD23 1 1
9 27236 1 1 5 LEU HG H 97.289 -19.150 23.620 1.00 . A A . 211 LEU HG 1 1
9 27237 1 1 5 LEU N N 93.493 -17.336 23.108 1.00 . A A . 211 LEU N 1 1
9 27238 1 1 5 LEU O O 94.042 -18.006 19.576 1.00 . A A . 211 LEU O 1 1
9 27239 1 1 6 SER C C 91.055 -18.168 18.886 1.00 . A A . 212 SER C 1 1
9 27240 1 1 6 SER CA C 91.462 -19.248 19.934 1.00 . A A . 212 SER CA 1 1
9 27241 1 1 6 SER CB C 90.194 -19.811 20.647 1.00 . A A . 212 SER CB 1 1
9 27242 1 1 6 SER H H 92.142 -18.776 21.933 1.00 . A A . 212 SER H 1 1
9 27243 1 1 6 SER HA H 91.961 -20.069 19.412 1.00 . A A . 212 SER HA 1 1
9 27244 1 1 6 SER HB2 H 90.472 -20.581 21.358 1.00 . A A . 212 SER HB2 1 1
9 27245 1 1 6 SER HB3 H 89.683 -19.017 21.190 1.00 . A A . 212 SER HB3 1 1
9 27246 1 1 6 SER HG H 88.790 -21.052 20.113 1.00 . A A . 212 SER HG 1 1
9 27247 1 1 6 SER N N 92.406 -18.697 20.992 1.00 . A A . 212 SER N 1 1
9 27248 1 1 6 SER O O 90.974 -18.448 17.715 1.00 . A A . 212 SER O 1 1
9 27249 1 1 6 SER OG O 89.318 -20.377 19.679 1.00 . A A . 212 SER OG 1 1
9 27250 1 1 7 GLY C C 91.519 -15.256 17.587 1.00 . A A . 213 GLY C 1 1
9 27251 1 1 7 GLY CA C 90.375 -15.764 18.496 1.00 . A A . 213 GLY CA 1 1
9 27252 1 1 7 GLY H H 90.858 -16.800 20.331 1.00 . A A . 213 GLY H 1 1
9 27253 1 1 7 GLY HA2 H 89.507 -16.029 17.874 1.00 . A A . 213 GLY HA2 1 1
9 27254 1 1 7 GLY HA3 H 90.087 -14.959 19.153 1.00 . A A . 213 GLY HA3 1 1
9 27255 1 1 7 GLY N N 90.786 -16.943 19.365 1.00 . A A . 213 GLY N 1 1
9 27256 1 1 7 GLY O O 91.280 -14.753 16.502 1.00 . A A . 213 GLY O 1 1
9 27257 1 1 8 ILE C C 94.284 -15.461 16.021 1.00 . A A . 214 ILE C 1 1
9 27258 1 1 8 ILE CA C 94.013 -14.765 17.402 1.00 . A A . 214 ILE CA 1 1
9 27259 1 1 8 ILE CB C 95.260 -14.907 18.406 1.00 . A A . 214 ILE CB 1 1
9 27260 1 1 8 ILE CD1 C 94.612 -12.694 19.787 1.00 . A A . 214 ILE CD1 1 1
9 27261 1 1 8 ILE CG1 C 94.937 -14.220 19.845 1.00 . A A . 214 ILE CG1 1 1
9 27262 1 1 8 ILE CG2 C 96.612 -14.297 17.800 1.00 . A A . 214 ILE CG2 1 1
9 27263 1 1 8 ILE H H 92.870 -15.663 19.016 1.00 . A A . 214 ILE H 1 1
9 27264 1 1 8 ILE HA H 93.851 -13.705 17.196 1.00 . A A . 214 ILE HA 1 1
9 27265 1 1 8 ILE HB H 95.420 -15.988 18.575 1.00 . A A . 214 ILE HB 1 1
9 27266 1 1 8 ILE HD11 H 93.583 -12.557 19.493 1.00 . A A . 214 ILE HD11 1 1
9 27267 1 1 8 ILE HD12 H 95.257 -12.165 19.097 1.00 . A A . 214 ILE HD12 1 1
9 27268 1 1 8 ILE HD13 H 94.746 -12.274 20.772 1.00 . A A . 214 ILE HD13 1 1
9 27269 1 1 8 ILE HG12 H 94.089 -14.705 20.303 1.00 . A A . 214 ILE HG12 1 1
9 27270 1 1 8 ILE HG13 H 95.788 -14.355 20.514 1.00 . A A . 214 ILE HG13 1 1
9 27271 1 1 8 ILE HG21 H 96.902 -14.817 16.893 1.00 . A A . 214 ILE HG21 1 1
9 27272 1 1 8 ILE HG22 H 97.425 -14.392 18.518 1.00 . A A . 214 ILE HG22 1 1
9 27273 1 1 8 ILE HG23 H 96.470 -13.247 17.574 1.00 . A A . 214 ILE HG23 1 1
9 27274 1 1 8 ILE N N 92.766 -15.309 18.108 1.00 . A A . 214 ILE N 1 1
9 27275 1 1 8 ILE O O 94.579 -14.781 15.040 1.00 . A A . 214 ILE O 1 1
9 27276 1 1 9 ILE C C 93.398 -17.301 13.597 1.00 . A A . 215 ILE C 1 1
9 27277 1 1 9 ILE CA C 94.482 -17.607 14.673 1.00 . A A . 215 ILE CA 1 1
9 27278 1 1 9 ILE CB C 94.627 -19.175 14.997 1.00 . A A . 215 ILE CB 1 1
9 27279 1 1 9 ILE CD1 C 95.358 -21.510 13.957 1.00 . A A . 215 ILE CD1 1 1
9 27280 1 1 9 ILE CG1 C 94.973 -20.030 13.660 1.00 . A A . 215 ILE CG1 1 1
9 27281 1 1 9 ILE CG2 C 93.318 -19.727 15.715 1.00 . A A . 215 ILE CG2 1 1
9 27282 1 1 9 ILE H H 93.990 -17.313 16.779 1.00 . A A . 215 ILE H 1 1
9 27283 1 1 9 ILE HA H 95.443 -17.250 14.264 1.00 . A A . 215 ILE HA 1 1
9 27284 1 1 9 ILE HB H 95.471 -19.281 15.705 1.00 . A A . 215 ILE HB 1 1
9 27285 1 1 9 ILE HD11 H 96.233 -21.545 14.594 1.00 . A A . 215 ILE HD11 1 1
9 27286 1 1 9 ILE HD12 H 95.583 -22.008 13.027 1.00 . A A . 215 ILE HD12 1 1
9 27287 1 1 9 ILE HD13 H 94.538 -22.023 14.440 1.00 . A A . 215 ILE HD13 1 1
9 27288 1 1 9 ILE HG12 H 94.120 -20.034 12.993 1.00 . A A . 215 ILE HG12 1 1
9 27289 1 1 9 ILE HG13 H 95.808 -19.571 13.134 1.00 . A A . 215 ILE HG13 1 1
9 27290 1 1 9 ILE HG21 H 93.430 -20.780 15.966 1.00 . A A . 215 ILE HG21 1 1
9 27291 1 1 9 ILE HG22 H 92.459 -19.625 15.067 1.00 . A A . 215 ILE HG22 1 1
9 27292 1 1 9 ILE HG23 H 93.134 -19.181 16.632 1.00 . A A . 215 ILE HG23 1 1
9 27293 1 1 9 ILE N N 94.209 -16.818 15.961 1.00 . A A . 215 ILE N 1 1
9 27294 1 1 9 ILE O O 93.688 -17.308 12.422 1.00 . A A . 215 ILE O 1 1
9 27295 1 1 10 ILE C C 91.267 -15.358 12.325 1.00 . A A . 216 ILE C 1 1
9 27296 1 1 10 ILE CA C 90.978 -16.693 13.093 1.00 . A A . 216 ILE CA 1 1
9 27297 1 1 10 ILE CB C 89.634 -16.639 13.965 1.00 . A A . 216 ILE CB 1 1
9 27298 1 1 10 ILE CD1 C 89.151 -19.279 13.754 1.00 . A A . 216 ILE CD1 1 1
9 27299 1 1 10 ILE CG1 C 89.368 -18.060 14.707 1.00 . A A . 216 ILE CG1 1 1
9 27300 1 1 10 ILE CG2 C 88.350 -16.209 13.121 1.00 . A A . 216 ILE CG2 1 1
9 27301 1 1 10 ILE H H 91.977 -17.035 14.997 1.00 . A A . 216 ILE H 1 1
9 27302 1 1 10 ILE HA H 90.887 -17.474 12.338 1.00 . A A . 216 ILE HA 1 1
9 27303 1 1 10 ILE HB H 89.794 -15.878 14.740 1.00 . A A . 216 ILE HB 1 1
9 27304 1 1 10 ILE HD11 H 90.108 -19.660 13.431 1.00 . A A . 216 ILE HD11 1 1
9 27305 1 1 10 ILE HD12 H 88.554 -19.025 12.890 1.00 . A A . 216 ILE HD12 1 1
9 27306 1 1 10 ILE HD13 H 88.643 -20.057 14.304 1.00 . A A . 216 ILE HD13 1 1
9 27307 1 1 10 ILE HG12 H 90.207 -18.302 15.333 1.00 . A A . 216 ILE HG12 1 1
9 27308 1 1 10 ILE HG13 H 88.492 -17.979 15.351 1.00 . A A . 216 ILE HG13 1 1
9 27309 1 1 10 ILE HG21 H 87.466 -16.203 13.766 1.00 . A A . 216 ILE HG21 1 1
9 27310 1 1 10 ILE HG22 H 88.187 -16.909 12.314 1.00 . A A . 216 ILE HG22 1 1
9 27311 1 1 10 ILE HG23 H 88.472 -15.216 12.703 1.00 . A A . 216 ILE HG23 1 1
9 27312 1 1 10 ILE N N 92.145 -17.027 14.032 1.00 . A A . 216 ILE N 1 1
9 27313 1 1 10 ILE O O 90.849 -15.203 11.187 1.00 . A A . 216 ILE O 1 1
9 27314 1 1 11 GLY C C 93.163 -13.150 11.068 1.00 . A A . 217 GLY C 1 1
9 27315 1 1 11 GLY CA C 92.300 -13.049 12.357 1.00 . A A . 217 GLY CA 1 1
9 27316 1 1 11 GLY H H 92.255 -14.561 13.905 1.00 . A A . 217 GLY H 1 1
9 27317 1 1 11 GLY HA2 H 91.375 -12.540 12.115 1.00 . A A . 217 GLY HA2 1 1
9 27318 1 1 11 GLY HA3 H 92.831 -12.456 13.087 1.00 . A A . 217 GLY HA3 1 1
9 27319 1 1 11 GLY N N 91.967 -14.395 12.981 1.00 . A A . 217 GLY N 1 1
9 27320 1 1 11 GLY O O 93.011 -12.336 10.165 1.00 . A A . 217 GLY O 1 1
9 27321 1 1 12 VAL C C 94.196 -14.606 8.489 1.00 . A A . 218 VAL C 1 1
9 27322 1 1 12 VAL CA C 95.023 -14.354 9.782 1.00 . A A . 218 VAL CA 1 1
9 27323 1 1 12 VAL CB C 96.136 -15.519 10.024 1.00 . A A . 218 VAL CB 1 1
9 27324 1 1 12 VAL CG1 C 96.684 -15.452 11.524 1.00 . A A . 218 VAL CG1 1 1
9 27325 1 1 12 VAL CG2 C 95.600 -17.005 9.678 1.00 . A A . 218 VAL CG2 1 1
9 27326 1 1 12 VAL H H 94.177 -14.763 11.763 1.00 . A A . 218 VAL H 1 1
9 27327 1 1 12 VAL HA H 95.560 -13.403 9.638 1.00 . A A . 218 VAL HA 1 1
9 27328 1 1 12 VAL HB H 96.995 -15.310 9.351 1.00 . A A . 218 VAL HB 1 1
9 27329 1 1 12 VAL HG11 H 97.490 -16.173 11.669 1.00 . A A . 218 VAL HG11 1 1
9 27330 1 1 12 VAL HG12 H 95.893 -15.683 12.222 1.00 . A A . 218 VAL HG12 1 1
9 27331 1 1 12 VAL HG13 H 97.067 -14.456 11.752 1.00 . A A . 218 VAL HG13 1 1
9 27332 1 1 12 VAL HG21 H 94.634 -17.164 10.116 1.00 . A A . 218 VAL HG21 1 1
9 27333 1 1 12 VAL HG22 H 96.283 -17.760 10.053 1.00 . A A . 218 VAL HG22 1 1
9 27334 1 1 12 VAL HG23 H 95.516 -17.141 8.601 1.00 . A A . 218 VAL HG23 1 1
9 27335 1 1 12 VAL N N 94.091 -14.154 10.999 1.00 . A A . 218 VAL N 1 1
9 27336 1 1 12 VAL O O 94.584 -14.199 7.404 1.00 . A A . 218 VAL O 1 1
9 27337 1 1 13 THR C C 91.681 -14.489 6.676 1.00 . A A . 219 THR C 1 1
9 27338 1 1 13 THR CA C 92.157 -15.741 7.476 1.00 . A A . 219 THR CA 1 1
9 27339 1 1 13 THR CB C 90.887 -16.535 8.014 1.00 . A A . 219 THR CB 1 1
9 27340 1 1 13 THR CG2 C 91.274 -17.705 8.992 1.00 . A A . 219 THR CG2 1 1
9 27341 1 1 13 THR H H 92.834 -15.676 9.545 1.00 . A A . 219 THR H 1 1
9 27342 1 1 13 THR HA H 92.725 -16.399 6.810 1.00 . A A . 219 THR HA 1 1
9 27343 1 1 13 THR HB H 90.311 -16.942 7.167 1.00 . A A . 219 THR HB 1 1
9 27344 1 1 13 THR HG1 H 90.525 -14.821 8.871 1.00 . A A . 219 THR HG1 1 1
9 27345 1 1 13 THR HG21 H 90.379 -18.238 9.305 1.00 . A A . 219 THR HG21 1 1
9 27346 1 1 13 THR HG22 H 91.751 -17.308 9.873 1.00 . A A . 219 THR HG22 1 1
9 27347 1 1 13 THR HG23 H 91.947 -18.402 8.515 1.00 . A A . 219 THR HG23 1 1
9 27348 1 1 13 THR N N 93.063 -15.349 8.643 1.00 . A A . 219 THR N 1 1
9 27349 1 1 13 THR O O 91.691 -14.485 5.457 1.00 . A A . 219 THR O 1 1
9 27350 1 1 13 THR OG1 O 90.040 -15.637 8.726 1.00 . A A . 219 THR OG1 1 1
9 27351 1 1 14 VAL C C 91.849 -11.358 6.078 1.00 . A A . 220 VAL C 1 1
9 27352 1 1 14 VAL CA C 90.727 -12.137 6.841 1.00 . A A . 220 VAL CA 1 1
9 27353 1 1 14 VAL CB C 90.117 -11.246 8.035 1.00 . A A . 220 VAL CB 1 1
9 27354 1 1 14 VAL CG1 C 89.441 -9.893 7.488 1.00 . A A . 220 VAL CG1 1 1
9 27355 1 1 14 VAL CG2 C 89.040 -12.087 8.878 1.00 . A A . 220 VAL CG2 1 1
9 27356 1 1 14 VAL H H 91.260 -13.537 8.398 1.00 . A A . 220 VAL H 1 1
9 27357 1 1 14 VAL HA H 89.924 -12.366 6.130 1.00 . A A . 220 VAL HA 1 1
9 27358 1 1 14 VAL HB H 90.947 -10.975 8.713 1.00 . A A . 220 VAL HB 1 1
9 27359 1 1 14 VAL HG11 H 88.662 -10.131 6.770 1.00 . A A . 220 VAL HG11 1 1
9 27360 1 1 14 VAL HG12 H 90.176 -9.260 7.005 1.00 . A A . 220 VAL HG12 1 1
9 27361 1 1 14 VAL HG13 H 88.997 -9.333 8.309 1.00 . A A . 220 VAL HG13 1 1
9 27362 1 1 14 VAL HG21 H 89.497 -12.967 9.323 1.00 . A A . 220 VAL HG21 1 1
9 27363 1 1 14 VAL HG22 H 88.227 -12.405 8.237 1.00 . A A . 220 VAL HG22 1 1
9 27364 1 1 14 VAL HG23 H 88.629 -11.470 9.682 1.00 . A A . 220 VAL HG23 1 1
9 27365 1 1 14 VAL N N 91.252 -13.443 7.422 1.00 . A A . 220 VAL N 1 1
9 27366 1 1 14 VAL O O 91.579 -10.711 5.079 1.00 . A A . 220 VAL O 1 1
9 27367 1 1 15 ALA C C 94.507 -10.898 4.503 1.00 . A A . 221 ALA C 1 1
9 27368 1 1 15 ALA CA C 94.281 -10.617 6.027 1.00 . A A . 221 ALA CA 1 1
9 27369 1 1 15 ALA CB C 95.575 -10.955 6.862 1.00 . A A . 221 ALA CB 1 1
9 27370 1 1 15 ALA H H 93.235 -11.892 7.443 1.00 . A A . 221 ALA H 1 1
9 27371 1 1 15 ALA HA H 94.061 -9.545 6.139 1.00 . A A . 221 ALA HA 1 1
9 27372 1 1 15 ALA HB1 H 96.416 -10.332 6.553 1.00 . A A . 221 ALA HB1 1 1
9 27373 1 1 15 ALA HB2 H 95.845 -11.996 6.729 1.00 . A A . 221 ALA HB2 1 1
9 27374 1 1 15 ALA HB3 H 95.382 -10.787 7.917 1.00 . A A . 221 ALA HB3 1 1
9 27375 1 1 15 ALA N N 93.096 -11.389 6.613 1.00 . A A . 221 ALA N 1 1
9 27376 1 1 15 ALA O O 94.784 -9.980 3.739 1.00 . A A . 221 ALA O 1 1
9 27377 1 1 16 ALA C C 93.493 -12.025 1.724 1.00 . A A . 222 ALA C 1 1
9 27378 1 1 16 ALA CA C 94.597 -12.619 2.648 1.00 . A A . 222 ALA CA 1 1
9 27379 1 1 16 ALA CB C 94.586 -14.195 2.594 1.00 . A A . 222 ALA CB 1 1
9 27380 1 1 16 ALA H H 94.185 -12.878 4.758 1.00 . A A . 222 ALA H 1 1
9 27381 1 1 16 ALA HA H 95.574 -12.250 2.294 1.00 . A A . 222 ALA HA 1 1
9 27382 1 1 16 ALA HB1 H 93.625 -14.575 2.935 1.00 . A A . 222 ALA HB1 1 1
9 27383 1 1 16 ALA HB2 H 95.356 -14.588 3.248 1.00 . A A . 222 ALA HB2 1 1
9 27384 1 1 16 ALA HB3 H 94.770 -14.556 1.580 1.00 . A A . 222 ALA HB3 1 1
9 27385 1 1 16 ALA N N 94.396 -12.187 4.092 1.00 . A A . 222 ALA N 1 1
9 27386 1 1 16 ALA O O 93.751 -11.698 0.578 1.00 . A A . 222 ALA O 1 1
9 27387 1 1 17 VAL C C 91.225 -9.918 1.092 1.00 . A A . 223 VAL C 1 1
9 27388 1 1 17 VAL CA C 91.038 -11.413 1.477 1.00 . A A . 223 VAL CA 1 1
9 27389 1 1 17 VAL CB C 89.701 -11.645 2.341 1.00 . A A . 223 VAL CB 1 1
9 27390 1 1 17 VAL CG1 C 88.376 -11.268 1.508 1.00 . A A . 223 VAL CG1 1 1
9 27391 1 1 17 VAL CG2 C 89.616 -13.171 2.832 1.00 . A A . 223 VAL CG2 1 1
9 27392 1 1 17 VAL H H 92.108 -12.237 3.181 1.00 . A A . 223 VAL H 1 1
9 27393 1 1 17 VAL HA H 90.958 -11.989 0.552 1.00 . A A . 223 VAL HA 1 1
9 27394 1 1 17 VAL HB H 89.749 -10.996 3.232 1.00 . A A . 223 VAL HB 1 1
9 27395 1 1 17 VAL HG11 H 88.319 -11.875 0.608 1.00 . A A . 223 VAL HG11 1 1
9 27396 1 1 17 VAL HG12 H 88.384 -10.223 1.221 1.00 . A A . 223 VAL HG12 1 1
9 27397 1 1 17 VAL HG13 H 87.485 -11.451 2.109 1.00 . A A . 223 VAL HG13 1 1
9 27398 1 1 17 VAL HG21 H 88.741 -13.313 3.455 1.00 . A A . 223 VAL HG21 1 1
9 27399 1 1 17 VAL HG22 H 90.483 -13.443 3.416 1.00 . A A . 223 VAL HG22 1 1
9 27400 1 1 17 VAL HG23 H 89.550 -13.840 1.978 1.00 . A A . 223 VAL HG23 1 1
9 27401 1 1 17 VAL N N 92.247 -11.932 2.254 1.00 . A A . 223 VAL N 1 1
9 27402 1 1 17 VAL O O 90.909 -9.522 -0.018 1.00 . A A . 223 VAL O 1 1
9 27403 1 1 18 VAL C C 93.098 -7.382 0.780 1.00 . A A . 224 VAL C 1 1
9 27404 1 1 18 VAL CA C 91.965 -7.606 1.829 1.00 . A A . 224 VAL CA 1 1
9 27405 1 1 18 VAL CB C 92.306 -6.914 3.234 1.00 . A A . 224 VAL CB 1 1
9 27406 1 1 18 VAL CG1 C 92.542 -5.334 3.082 1.00 . A A . 224 VAL CG1 1 1
9 27407 1 1 18 VAL CG2 C 91.128 -7.181 4.293 1.00 . A A . 224 VAL CG2 1 1
9 27408 1 1 18 VAL H H 91.957 -9.485 2.923 1.00 . A A . 224 VAL H 1 1
9 27409 1 1 18 VAL HA H 91.043 -7.160 1.430 1.00 . A A . 224 VAL HA 1 1
9 27410 1 1 18 VAL HB H 93.232 -7.374 3.622 1.00 . A A . 224 VAL HB 1 1
9 27411 1 1 18 VAL HG11 H 92.701 -4.891 4.055 1.00 . A A . 224 VAL HG11 1 1
9 27412 1 1 18 VAL HG12 H 91.674 -4.866 2.629 1.00 . A A . 224 VAL HG12 1 1
9 27413 1 1 18 VAL HG13 H 93.409 -5.127 2.463 1.00 . A A . 224 VAL HG13 1 1
9 27414 1 1 18 VAL HG21 H 91.369 -6.711 5.252 1.00 . A A . 224 VAL HG21 1 1
9 27415 1 1 18 VAL HG22 H 90.988 -8.241 4.459 1.00 . A A . 224 VAL HG22 1 1
9 27416 1 1 18 VAL HG23 H 90.193 -6.761 3.929 1.00 . A A . 224 VAL HG23 1 1
9 27417 1 1 18 VAL N N 91.733 -9.099 2.047 1.00 . A A . 224 VAL N 1 1
9 27418 1 1 18 VAL O O 93.009 -6.481 -0.046 1.00 . A A . 224 VAL O 1 1
9 27419 1 1 19 LEU C C 94.967 -8.371 -1.533 1.00 . A A . 225 LEU C 1 1
9 27420 1 1 19 LEU CA C 95.386 -8.084 -0.070 1.00 . A A . 225 LEU CA 1 1
9 27421 1 1 19 LEU CB C 96.513 -9.068 0.445 1.00 . A A . 225 LEU CB 1 1
9 27422 1 1 19 LEU CD1 C 97.877 -9.957 -1.730 1.00 . A A . 225 LEU CD1 1 1
9 27423 1 1 19 LEU CD2 C 98.454 -7.609 -0.702 1.00 . A A . 225 LEU CD2 1 1
9 27424 1 1 19 LEU CG C 97.907 -9.071 -0.405 1.00 . A A . 225 LEU CG 1 1
9 27425 1 1 19 LEU H H 94.200 -8.890 1.568 1.00 . A A . 225 LEU H 1 1
9 27426 1 1 19 LEU HA H 95.750 -7.052 -0.013 1.00 . A A . 225 LEU HA 1 1
9 27427 1 1 19 LEU HB2 H 96.739 -8.786 1.482 1.00 . A A . 225 LEU HB2 1 1
9 27428 1 1 19 LEU HB3 H 96.101 -10.074 0.485 1.00 . A A . 225 LEU HB3 1 1
9 27429 1 1 19 LEU HD11 H 98.897 -10.165 -2.025 1.00 . A A . 225 LEU HD11 1 1
9 27430 1 1 19 LEU HD12 H 97.386 -9.448 -2.544 1.00 . A A . 225 LEU HD12 1 1
9 27431 1 1 19 LEU HD13 H 97.378 -10.904 -1.553 1.00 . A A . 225 LEU HD13 1 1
9 27432 1 1 19 LEU HD21 H 99.483 -7.670 -1.038 1.00 . A A . 225 LEU HD21 1 1
9 27433 1 1 19 LEU HD22 H 98.426 -7.006 0.199 1.00 . A A . 225 LEU HD22 1 1
9 27434 1 1 19 LEU HD23 H 97.860 -7.126 -1.471 1.00 . A A . 225 LEU HD23 1 1
9 27435 1 1 19 LEU HG H 98.658 -9.547 0.222 1.00 . A A . 225 LEU HG 1 1
9 27436 1 1 19 LEU N N 94.181 -8.201 0.864 1.00 . A A . 225 LEU N 1 1
9 27437 1 1 19 LEU O O 95.426 -7.717 -2.454 1.00 . A A . 225 LEU O 1 1
9 27438 1 1 20 ILE C C 92.861 -8.525 -3.817 1.00 . A A . 226 ILE C 1 1
9 27439 1 1 20 ILE CA C 93.516 -9.760 -3.097 1.00 . A A . 226 ILE CA 1 1
9 27440 1 1 20 ILE CB C 92.542 -11.046 -2.908 1.00 . A A . 226 ILE CB 1 1
9 27441 1 1 20 ILE CD1 C 92.642 -13.615 -2.197 1.00 . A A . 226 ILE CD1 1 1
9 27442 1 1 20 ILE CG1 C 93.448 -12.375 -2.673 1.00 . A A . 226 ILE CG1 1 1
9 27443 1 1 20 ILE CG2 C 91.536 -11.264 -4.140 1.00 . A A . 226 ILE CG2 1 1
9 27444 1 1 20 ILE H H 93.721 -9.844 -0.927 1.00 . A A . 226 ILE H 1 1
9 27445 1 1 20 ILE HA H 94.369 -10.052 -3.719 1.00 . A A . 226 ILE HA 1 1
9 27446 1 1 20 ILE HB H 91.943 -10.871 -2.007 1.00 . A A . 226 ILE HB 1 1
9 27447 1 1 20 ILE HD11 H 93.313 -14.459 -2.132 1.00 . A A . 226 ILE HD11 1 1
9 27448 1 1 20 ILE HD12 H 91.851 -13.851 -2.891 1.00 . A A . 226 ILE HD12 1 1
9 27449 1 1 20 ILE HD13 H 92.221 -13.422 -1.226 1.00 . A A . 226 ILE HD13 1 1
9 27450 1 1 20 ILE HG12 H 93.954 -12.637 -3.591 1.00 . A A . 226 ILE HG12 1 1
9 27451 1 1 20 ILE HG13 H 94.212 -12.175 -1.927 1.00 . A A . 226 ILE HG13 1 1
9 27452 1 1 20 ILE HG21 H 92.100 -11.376 -5.058 1.00 . A A . 226 ILE HG21 1 1
9 27453 1 1 20 ILE HG22 H 90.860 -10.422 -4.244 1.00 . A A . 226 ILE HG22 1 1
9 27454 1 1 20 ILE HG23 H 90.928 -12.150 -3.990 1.00 . A A . 226 ILE HG23 1 1
9 27455 1 1 20 ILE N N 94.059 -9.359 -1.719 1.00 . A A . 226 ILE N 1 1
9 27456 1 1 20 ILE O O 92.975 -8.399 -5.027 1.00 . A A . 226 ILE O 1 1
9 27457 1 1 21 VAL C C 92.559 -5.437 -4.310 1.00 . A A . 227 VAL C 1 1
9 27458 1 1 21 VAL CA C 91.497 -6.375 -3.646 1.00 . A A . 227 VAL CA 1 1
9 27459 1 1 21 VAL CB C 90.661 -5.613 -2.503 1.00 . A A . 227 VAL CB 1 1
9 27460 1 1 21 VAL CG1 C 89.878 -4.333 -3.080 1.00 . A A . 227 VAL CG1 1 1
9 27461 1 1 21 VAL CG2 C 89.619 -6.623 -1.816 1.00 . A A . 227 VAL CG2 1 1
9 27462 1 1 21 VAL H H 92.116 -7.778 -2.082 1.00 . A A . 227 VAL H 1 1
9 27463 1 1 21 VAL HA H 90.802 -6.698 -4.430 1.00 . A A . 227 VAL HA 1 1
9 27464 1 1 21 VAL HB H 91.373 -5.270 -1.733 1.00 . A A . 227 VAL HB 1 1
9 27465 1 1 21 VAL HG11 H 89.206 -4.636 -3.879 1.00 . A A . 227 VAL HG11 1 1
9 27466 1 1 21 VAL HG12 H 90.571 -3.598 -3.473 1.00 . A A . 227 VAL HG12 1 1
9 27467 1 1 21 VAL HG13 H 89.292 -3.856 -2.294 1.00 . A A . 227 VAL HG13 1 1
9 27468 1 1 21 VAL HG21 H 89.055 -6.114 -1.034 1.00 . A A . 227 VAL HG21 1 1
9 27469 1 1 21 VAL HG22 H 90.133 -7.459 -1.367 1.00 . A A . 227 VAL HG22 1 1
9 27470 1 1 21 VAL HG23 H 88.919 -7.003 -2.557 1.00 . A A . 227 VAL HG23 1 1
9 27471 1 1 21 VAL N N 92.177 -7.624 -3.053 1.00 . A A . 227 VAL N 1 1
9 27472 1 1 21 VAL O O 92.296 -4.828 -5.341 1.00 . A A . 227 VAL O 1 1
9 27473 1 1 22 ALA C C 95.350 -4.848 -5.615 1.00 . A A . 228 ALA C 1 1
9 27474 1 1 22 ALA CA C 94.900 -4.450 -4.175 1.00 . A A . 228 ALA CA 1 1
9 27475 1 1 22 ALA CB C 96.108 -4.521 -3.163 1.00 . A A . 228 ALA CB 1 1
9 27476 1 1 22 ALA H H 93.890 -5.839 -2.846 1.00 . A A . 228 ALA H 1 1
9 27477 1 1 22 ALA HA H 94.532 -3.411 -4.215 1.00 . A A . 228 ALA HA 1 1
9 27478 1 1 22 ALA HB1 H 95.751 -4.315 -2.158 1.00 . A A . 228 ALA HB1 1 1
9 27479 1 1 22 ALA HB2 H 96.875 -3.791 -3.417 1.00 . A A . 228 ALA HB2 1 1
9 27480 1 1 22 ALA HB3 H 96.554 -5.508 -3.174 1.00 . A A . 228 ALA HB3 1 1
9 27481 1 1 22 ALA N N 93.756 -5.330 -3.676 1.00 . A A . 228 ALA N 1 1
9 27482 1 1 22 ALA O O 95.820 -4.024 -6.373 1.00 . A A . 228 ALA O 1 1
9 27483 1 1 23 VAL C C 94.846 -6.058 -8.472 1.00 . A A . 229 VAL C 1 1
9 27484 1 1 23 VAL CA C 95.668 -6.706 -7.306 1.00 . A A . 229 VAL CA 1 1
9 27485 1 1 23 VAL CB C 95.544 -8.309 -7.296 1.00 . A A . 229 VAL CB 1 1
9 27486 1 1 23 VAL CG1 C 96.069 -8.962 -8.670 1.00 . A A . 229 VAL CG1 1 1
9 27487 1 1 23 VAL CG2 C 96.362 -8.922 -6.054 1.00 . A A . 229 VAL CG2 1 1
9 27488 1 1 23 VAL H H 94.884 -6.783 -5.278 1.00 . A A . 229 VAL H 1 1
9 27489 1 1 23 VAL HA H 96.720 -6.440 -7.461 1.00 . A A . 229 VAL HA 1 1
9 27490 1 1 23 VAL HB H 94.480 -8.565 -7.173 1.00 . A A . 229 VAL HB 1 1
9 27491 1 1 23 VAL HG11 H 95.470 -8.627 -9.510 1.00 . A A . 229 VAL HG11 1 1
9 27492 1 1 23 VAL HG12 H 96.009 -10.047 -8.624 1.00 . A A . 229 VAL HG12 1 1
9 27493 1 1 23 VAL HG13 H 97.103 -8.679 -8.842 1.00 . A A . 229 VAL HG13 1 1
9 27494 1 1 23 VAL HG21 H 95.988 -8.531 -5.110 1.00 . A A . 229 VAL HG21 1 1
9 27495 1 1 23 VAL HG22 H 97.414 -8.670 -6.136 1.00 . A A . 229 VAL HG22 1 1
9 27496 1 1 23 VAL HG23 H 96.268 -10.008 -6.037 1.00 . A A . 229 VAL HG23 1 1
9 27497 1 1 23 VAL N N 95.238 -6.155 -5.948 1.00 . A A . 229 VAL N 1 1
9 27498 1 1 23 VAL O O 95.376 -5.878 -9.562 1.00 . A A . 229 VAL O 1 1
9 27499 1 1 24 PHE C C 93.068 -3.694 -9.705 1.00 . A A . 230 PHE C 1 1
9 27500 1 1 24 PHE CA C 92.631 -5.148 -9.315 1.00 . A A . 230 PHE CA 1 1
9 27501 1 1 24 PHE CB C 91.128 -5.169 -8.811 1.00 . A A . 230 PHE CB 1 1
9 27502 1 1 24 PHE CD1 C 90.975 -7.496 -7.621 1.00 . A A . 230 PHE CD1 1 1
9 27503 1 1 24 PHE CD2 C 89.710 -7.214 -9.710 1.00 . A A . 230 PHE CD2 1 1
9 27504 1 1 24 PHE CE1 C 90.509 -8.829 -7.529 1.00 . A A . 230 PHE CE1 1 1
9 27505 1 1 24 PHE CE2 C 89.249 -8.549 -9.602 1.00 . A A . 230 PHE CE2 1 1
9 27506 1 1 24 PHE CG C 90.584 -6.662 -8.711 1.00 . A A . 230 PHE CG 1 1
9 27507 1 1 24 PHE CZ C 89.647 -9.352 -8.514 1.00 . A A . 230 PHE CZ 1 1
9 27508 1 1 24 PHE H H 93.160 -5.939 -7.342 1.00 . A A . 230 PHE H 1 1
9 27509 1 1 24 PHE HA H 92.707 -5.766 -10.222 1.00 . A A . 230 PHE HA 1 1
9 27510 1 1 24 PHE HB2 H 91.086 -4.698 -7.828 1.00 . A A . 230 PHE HB2 1 1
9 27511 1 1 24 PHE HB3 H 90.491 -4.582 -9.481 1.00 . A A . 230 PHE HB3 1 1
9 27512 1 1 24 PHE HD1 H 91.637 -7.106 -6.854 1.00 . A A . 230 PHE HD1 1 1
9 27513 1 1 24 PHE HD2 H 89.392 -6.607 -10.560 1.00 . A A . 230 PHE HD2 1 1
9 27514 1 1 24 PHE HE1 H 90.818 -9.456 -6.687 1.00 . A A . 230 PHE HE1 1 1
9 27515 1 1 24 PHE HE2 H 88.580 -8.958 -10.365 1.00 . A A . 230 PHE HE2 1 1
9 27516 1 1 24 PHE HZ H 89.289 -10.383 -8.436 1.00 . A A . 230 PHE HZ 1 1
9 27517 1 1 24 PHE N N 93.538 -5.749 -8.233 1.00 . A A . 230 PHE N 1 1
9 27518 1 1 24 PHE O O 93.109 -3.372 -10.890 1.00 . A A . 230 PHE O 1 1
9 27519 1 1 25 VAL C C 95.240 -1.383 -9.686 1.00 . A A . 231 VAL C 1 1
9 27520 1 1 25 VAL CA C 93.844 -1.373 -9.004 1.00 . A A . 231 VAL CA 1 1
9 27521 1 1 25 VAL CB C 93.787 -0.431 -7.697 1.00 . A A . 231 VAL CB 1 1
9 27522 1 1 25 VAL CG1 C 92.329 -0.518 -7.030 1.00 . A A . 231 VAL CG1 1 1
9 27523 1 1 25 VAL CG2 C 94.906 -0.806 -6.619 1.00 . A A . 231 VAL CG2 1 1
9 27524 1 1 25 VAL H H 93.351 -3.114 -7.774 1.00 . A A . 231 VAL H 1 1
9 27525 1 1 25 VAL HA H 93.135 -0.957 -9.746 1.00 . A A . 231 VAL HA 1 1
9 27526 1 1 25 VAL HB H 93.954 0.619 -8.024 1.00 . A A . 231 VAL HB 1 1
9 27527 1 1 25 VAL HG11 H 91.560 -0.240 -7.750 1.00 . A A . 231 VAL HG11 1 1
9 27528 1 1 25 VAL HG12 H 92.260 0.155 -6.177 1.00 . A A . 231 VAL HG12 1 1
9 27529 1 1 25 VAL HG13 H 92.136 -1.533 -6.683 1.00 . A A . 231 VAL HG13 1 1
9 27530 1 1 25 VAL HG21 H 95.902 -0.733 -7.048 1.00 . A A . 231 VAL HG21 1 1
9 27531 1 1 25 VAL HG22 H 94.750 -1.803 -6.270 1.00 . A A . 231 VAL HG22 1 1
9 27532 1 1 25 VAL HG23 H 94.850 -0.132 -5.764 1.00 . A A . 231 VAL HG23 1 1
9 27533 1 1 25 VAL N N 93.397 -2.814 -8.705 1.00 . A A . 231 VAL N 1 1
9 27534 1 1 25 VAL O O 95.522 -0.582 -10.568 1.00 . A A . 231 VAL O 1 1
9 27535 1 1 26 CYS C C 97.483 -2.955 -11.254 1.00 . A A . 232 CYS C 1 1
9 27536 1 1 26 CYS CA C 97.530 -2.484 -9.772 1.00 . A A . 232 CYS CA 1 1
9 27537 1 1 26 CYS CB C 98.311 -3.512 -8.871 1.00 . A A . 232 CYS CB 1 1
9 27538 1 1 26 CYS H H 95.824 -2.934 -8.511 1.00 . A A . 232 CYS H 1 1
9 27539 1 1 26 CYS HA H 98.042 -1.516 -9.734 1.00 . A A . 232 CYS HA 1 1
9 27540 1 1 26 CYS HB2 H 97.764 -4.445 -8.823 1.00 . A A . 232 CYS HB2 1 1
9 27541 1 1 26 CYS HB3 H 99.308 -3.706 -9.269 1.00 . A A . 232 CYS HB3 1 1
9 27542 1 1 26 CYS HG H 97.606 -2.646 -6.855 1.00 . A A . 232 CYS HG 1 1
9 27543 1 1 26 CYS N N 96.117 -2.325 -9.229 1.00 . A A . 232 CYS N 1 1
9 27544 1 1 26 CYS O O 98.341 -2.599 -12.046 1.00 . A A . 232 CYS O 1 1
9 27545 1 1 26 CYS SG S 98.482 -2.865 -7.178 1.00 . A A . 232 CYS SG 1 1
9 27546 1 1 27 LYS C C 95.823 -3.195 -13.970 1.00 . A A . 233 LYS C 1 1
9 27547 1 1 27 LYS CA C 96.243 -4.332 -12.993 1.00 . A A . 233 LYS CA 1 1
9 27548 1 1 27 LYS CB C 95.149 -5.483 -12.938 1.00 . A A . 233 LYS CB 1 1
9 27549 1 1 27 LYS CD C 93.898 -7.428 -14.242 1.00 . A A . 233 LYS CD 1 1
9 27550 1 1 27 LYS CE C 93.714 -8.185 -15.614 1.00 . A A . 233 LYS CE 1 1
9 27551 1 1 27 LYS CG C 94.962 -6.237 -14.343 1.00 . A A . 233 LYS CG 1 1
9 27552 1 1 27 LYS H H 95.799 -4.015 -10.892 1.00 . A A . 233 LYS H 1 1
9 27553 1 1 27 LYS HA H 97.194 -4.761 -13.340 1.00 . A A . 233 LYS HA 1 1
9 27554 1 1 27 LYS HB2 H 95.452 -6.207 -12.178 1.00 . A A . 233 LYS HB2 1 1
9 27555 1 1 27 LYS HB3 H 94.194 -5.058 -12.621 1.00 . A A . 233 LYS HB3 1 1
9 27556 1 1 27 LYS HD2 H 94.221 -8.147 -13.485 1.00 . A A . 233 LYS HD2 1 1
9 27557 1 1 27 LYS HD3 H 92.930 -7.030 -13.926 1.00 . A A . 233 LYS HD3 1 1
9 27558 1 1 27 LYS HE2 H 93.355 -7.504 -16.383 1.00 . A A . 233 LYS HE2 1 1
9 27559 1 1 27 LYS HE3 H 94.657 -8.618 -15.942 1.00 . A A . 233 LYS HE3 1 1
9 27560 1 1 27 LYS HG2 H 94.632 -5.520 -15.102 1.00 . A A . 233 LYS HG2 1 1
9 27561 1 1 27 LYS HG3 H 95.928 -6.641 -14.666 1.00 . A A . 233 LYS HG3 1 1
9 27562 1 1 27 LYS HZ1 H 92.024 -9.245 -16.211 1.00 . A A . 233 LYS HZ1 1 1
9 27563 1 1 27 LYS HZ2 H 92.224 -9.152 -14.526 1.00 . A A . 233 LYS HZ2 1 1
9 27564 1 1 27 LYS HZ3 H 93.201 -10.196 -15.445 1.00 . A A . 233 LYS HZ3 1 1
9 27565 1 1 27 LYS N N 96.447 -3.772 -11.589 1.00 . A A . 233 LYS N 1 1
9 27566 1 1 27 LYS NZ N 92.715 -9.277 -15.436 1.00 . A A . 233 LYS NZ 1 1
9 27567 1 1 27 LYS O O 96.277 -3.143 -15.107 1.00 . A A . 233 LYS O 1 1
9 27568 1 1 28 SER C C 95.564 -0.118 -14.596 1.00 . A A . 234 SER C 1 1
9 27569 1 1 28 SER CA C 94.407 -1.111 -14.313 1.00 . A A . 234 SER CA 1 1
9 27570 1 1 28 SER CB C 93.247 -0.403 -13.531 1.00 . A A . 234 SER CB 1 1
9 27571 1 1 28 SER H H 94.602 -2.403 -12.575 1.00 . A A . 234 SER H 1 1
9 27572 1 1 28 SER HA H 94.023 -1.485 -15.273 1.00 . A A . 234 SER HA 1 1
9 27573 1 1 28 SER HB2 H 92.775 0.367 -14.137 1.00 . A A . 234 SER HB2 1 1
9 27574 1 1 28 SER HB3 H 92.493 -1.138 -13.256 1.00 . A A . 234 SER HB3 1 1
9 27575 1 1 28 SER HG H 93.057 0.229 -11.700 1.00 . A A . 234 SER HG 1 1
9 27576 1 1 28 SER N N 94.928 -2.292 -13.492 1.00 . A A . 234 SER N 1 1
9 27577 1 1 28 SER O O 95.586 0.559 -15.614 1.00 . A A . 234 SER O 1 1
9 27578 1 1 28 SER OG O 93.762 0.204 -12.352 1.00 . A A . 234 SER OG 1 1
9 27579 1 1 29 LEU C C 98.661 0.422 -14.942 1.00 . A A . 235 LEU C 1 1
9 27580 1 1 29 LEU CA C 97.771 0.820 -13.711 1.00 . A A . 235 LEU CA 1 1
9 27581 1 1 29 LEU CB C 98.567 0.709 -12.310 1.00 . A A . 235 LEU CB 1 1
9 27582 1 1 29 LEU CD1 C 100.250 2.698 -12.852 1.00 . A A . 235 LEU CD1 1 1
9 27583 1 1 29 LEU CD2 C 98.214 3.157 -11.262 1.00 . A A . 235 LEU CD2 1 1
9 27584 1 1 29 LEU CG C 99.273 2.077 -11.782 1.00 . A A . 235 LEU CG 1 1
9 27585 1 1 29 LEU H H 96.425 -0.655 -12.855 1.00 . A A . 235 LEU H 1 1
9 27586 1 1 29 LEU HA H 97.440 1.838 -13.870 1.00 . A A . 235 LEU HA 1 1
9 27587 1 1 29 LEU HB2 H 97.871 0.365 -11.546 1.00 . A A . 235 LEU HB2 1 1
9 27588 1 1 29 LEU HB3 H 99.335 -0.069 -12.391 1.00 . A A . 235 LEU HB3 1 1
9 27589 1 1 29 LEU HD11 H 100.934 1.942 -13.223 1.00 . A A . 235 LEU HD11 1 1
9 27590 1 1 29 LEU HD12 H 100.836 3.483 -12.389 1.00 . A A . 235 LEU HD12 1 1
9 27591 1 1 29 LEU HD13 H 99.697 3.122 -13.680 1.00 . A A . 235 LEU HD13 1 1
9 27592 1 1 29 LEU HD21 H 97.624 3.551 -12.076 1.00 . A A . 235 LEU HD21 1 1
9 27593 1 1 29 LEU HD22 H 98.738 3.977 -10.787 1.00 . A A . 235 LEU HD22 1 1
9 27594 1 1 29 LEU HD23 H 97.553 2.712 -10.526 1.00 . A A . 235 LEU HD23 1 1
9 27595 1 1 29 LEU HG H 99.902 1.822 -10.921 1.00 . A A . 235 LEU HG 1 1
9 27596 1 1 29 LEU N N 96.528 -0.072 -13.645 1.00 . A A . 235 LEU N 1 1
9 27597 1 1 29 LEU O O 99.556 1.156 -15.314 1.00 . A A . 235 LEU O 1 1
9 27598 1 1 30 LEU C C 98.623 -0.774 -18.082 1.00 . A A . 236 LEU C 1 1
9 27599 1 1 30 LEU CA C 99.195 -1.315 -16.742 1.00 . A A . 236 LEU CA 1 1
9 27600 1 1 30 LEU CB C 99.170 -2.913 -16.729 1.00 . A A . 236 LEU CB 1 1
9 27601 1 1 30 LEU CD1 C 99.382 -5.142 -15.318 1.00 . A A . 236 LEU CD1 1 1
9 27602 1 1 30 LEU CD2 C 100.985 -3.144 -14.801 1.00 . A A . 236 LEU CD2 1 1
9 27603 1 1 30 LEU CG C 99.534 -3.552 -15.292 1.00 . A A . 236 LEU CG 1 1
9 27604 1 1 30 LEU H H 97.660 -1.332 -15.190 1.00 . A A . 236 LEU H 1 1
9 27605 1 1 30 LEU HA H 100.232 -0.977 -16.686 1.00 . A A . 236 LEU HA 1 1
9 27606 1 1 30 LEU HB2 H 98.167 -3.250 -17.016 1.00 . A A . 236 LEU HB2 1 1
9 27607 1 1 30 LEU HB3 H 99.874 -3.300 -17.476 1.00 . A A . 236 LEU HB3 1 1
9 27608 1 1 30 LEU HD11 H 100.074 -5.577 -16.033 1.00 . A A . 236 LEU HD11 1 1
9 27609 1 1 30 LEU HD12 H 98.372 -5.416 -15.595 1.00 . A A . 236 LEU HD12 1 1
9 27610 1 1 30 LEU HD13 H 99.584 -5.551 -14.333 1.00 . A A . 236 LEU HD13 1 1
9 27611 1 1 30 LEU HD21 H 101.727 -3.403 -15.547 1.00 . A A . 236 LEU HD21 1 1
9 27612 1 1 30 LEU HD22 H 101.221 -3.660 -13.872 1.00 . A A . 236 LEU HD22 1 1
9 27613 1 1 30 LEU HD23 H 101.022 -2.089 -14.603 1.00 . A A . 236 LEU HD23 1 1
9 27614 1 1 30 LEU HG H 98.828 -3.183 -14.559 1.00 . A A . 236 LEU HG 1 1
9 27615 1 1 30 LEU N N 98.392 -0.776 -15.548 1.00 . A A . 236 LEU N 1 1
9 27616 1 1 30 LEU O O 99.106 -1.151 -19.137 1.00 . A A . 236 LEU O 1 1
9 27617 1 1 31 TRP C C 96.081 1.983 -18.764 1.00 . A A . 237 TRP C 1 1
9 27618 1 1 31 TRP CA C 96.976 0.789 -19.230 1.00 . A A . 237 TRP CA 1 1
9 27619 1 1 31 TRP CB C 96.141 -0.278 -20.064 1.00 . A A . 237 TRP CB 1 1
9 27620 1 1 31 TRP CD1 C 95.093 -2.008 -18.438 1.00 . A A . 237 TRP CD1 1 1
9 27621 1 1 31 TRP CD2 C 93.615 -0.438 -19.100 1.00 . A A . 237 TRP CD2 1 1
9 27622 1 1 31 TRP CE2 C 92.923 -1.314 -18.231 1.00 . A A . 237 TRP CE2 1 1
9 27623 1 1 31 TRP CE3 C 92.909 0.645 -19.656 1.00 . A A . 237 TRP CE3 1 1
9 27624 1 1 31 TRP CG C 95.004 -0.896 -19.228 1.00 . A A . 237 TRP CG 1 1
9 27625 1 1 31 TRP CH2 C 90.870 -0.046 -18.478 1.00 . A A . 237 TRP CH2 1 1
9 27626 1 1 31 TRP CZ2 C 91.575 -1.133 -17.918 1.00 . A A . 237 TRP CZ2 1 1
9 27627 1 1 31 TRP CZ3 C 91.539 0.846 -19.349 1.00 . A A . 237 TRP CZ3 1 1
9 27628 1 1 31 TRP H H 97.302 0.410 -17.121 1.00 . A A . 237 TRP H 1 1
9 27629 1 1 31 TRP HA H 97.781 1.195 -19.867 1.00 . A A . 237 TRP HA 1 1
9 27630 1 1 31 TRP HB2 H 95.712 0.194 -20.951 1.00 . A A . 237 TRP HB2 1 1
9 27631 1 1 31 TRP HB3 H 96.810 -1.069 -20.407 1.00 . A A . 237 TRP HB3 1 1
9 27632 1 1 31 TRP HD1 H 95.979 -2.608 -18.297 1.00 . A A . 237 TRP HD1 1 1
9 27633 1 1 31 TRP HE1 H 93.663 -2.995 -17.254 1.00 . A A . 237 TRP HE1 1 1
9 27634 1 1 31 TRP HE3 H 93.428 1.328 -20.323 1.00 . A A . 237 TRP HE3 1 1
9 27635 1 1 31 TRP HH2 H 89.814 0.105 -18.240 1.00 . A A . 237 TRP HH2 1 1
9 27636 1 1 31 TRP HZ2 H 91.083 -1.831 -17.248 1.00 . A A . 237 TRP HZ2 1 1
9 27637 1 1 31 TRP HZ3 H 91.000 1.691 -19.785 1.00 . A A . 237 TRP HZ3 1 1
9 27638 1 1 31 TRP N N 97.616 0.139 -18.008 1.00 . A A . 237 TRP N 1 1
9 27639 1 1 31 TRP NE1 N 93.863 -2.253 -17.861 1.00 . A A . 237 TRP NE1 1 1
9 27640 1 1 31 TRP O O 95.175 1.788 -17.972 1.00 . A A . 237 TRP O 1 1
9 27641 1 1 32 LYS C C 95.412 5.344 -20.239 1.00 . A A . 238 LYS C 1 1
9 27642 1 1 32 LYS CA C 95.601 4.500 -18.945 1.00 . A A . 238 LYS CA 1 1
9 27643 1 1 32 LYS CB C 96.406 5.323 -17.840 1.00 . A A . 238 LYS CB 1 1
9 27644 1 1 32 LYS CD C 97.217 5.382 -15.295 1.00 . A A . 238 LYS CD 1 1
9 27645 1 1 32 LYS CE C 98.715 5.787 -15.597 1.00 . A A . 238 LYS CE 1 1
9 27646 1 1 32 LYS CG C 96.544 4.515 -16.467 1.00 . A A . 238 LYS CG 1 1
9 27647 1 1 32 LYS H H 97.113 3.283 -19.908 1.00 . A A . 238 LYS H 1 1
9 27648 1 1 32 LYS HA H 94.597 4.270 -18.571 1.00 . A A . 238 LYS HA 1 1
9 27649 1 1 32 LYS HB2 H 97.397 5.537 -18.232 1.00 . A A . 238 LYS HB2 1 1
9 27650 1 1 32 LYS HB3 H 95.899 6.278 -17.646 1.00 . A A . 238 LYS HB3 1 1
9 27651 1 1 32 LYS HD2 H 96.630 6.288 -15.125 1.00 . A A . 238 LYS HD2 1 1
9 27652 1 1 32 LYS HD3 H 97.197 4.803 -14.363 1.00 . A A . 238 LYS HD3 1 1
9 27653 1 1 32 LYS HE2 H 99.300 4.915 -15.877 1.00 . A A . 238 LYS HE2 1 1
9 27654 1 1 32 LYS HE3 H 98.770 6.519 -16.396 1.00 . A A . 238 LYS HE3 1 1
9 27655 1 1 32 LYS HG2 H 95.546 4.194 -16.138 1.00 . A A . 238 LYS HG2 1 1
9 27656 1 1 32 LYS HG3 H 97.140 3.614 -16.631 1.00 . A A . 238 LYS HG3 1 1
9 27657 1 1 32 LYS HZ1 H 98.847 6.003 -13.525 1.00 . A A . 238 LYS HZ1 1 1
9 27658 1 1 32 LYS HZ2 H 99.199 7.420 -14.392 1.00 . A A . 238 LYS HZ2 1 1
9 27659 1 1 32 LYS HZ3 H 100.332 6.155 -14.331 1.00 . A A . 238 LYS HZ3 1 1
9 27660 1 1 32 LYS N N 96.366 3.216 -19.278 1.00 . A A . 238 LYS N 1 1
9 27661 1 1 32 LYS NZ N 99.319 6.387 -14.368 1.00 . A A . 238 LYS NZ 1 1
9 27662 1 1 32 LYS O O 94.818 6.407 -20.190 1.00 . A A . 238 LYS O 1 1
9 27663 1 1 33 LYS C C 96.281 4.481 -23.819 1.00 . A A . 239 LYS C 1 1
9 27664 1 1 33 LYS CA C 95.862 5.521 -22.742 1.00 . A A . 239 LYS CA 1 1
9 27665 1 1 33 LYS CB C 96.812 6.793 -22.730 1.00 . A A . 239 LYS CB 1 1
9 27666 1 1 33 LYS CD C 95.494 8.200 -24.584 1.00 . A A . 239 LYS CD 1 1
9 27667 1 1 33 LYS CE C 95.635 9.124 -25.858 1.00 . A A . 239 LYS CE 1 1
9 27668 1 1 33 LYS CG C 96.898 7.589 -24.122 1.00 . A A . 239 LYS CG 1 1
9 27669 1 1 33 LYS H H 96.406 3.975 -21.331 1.00 . A A . 239 LYS H 1 1
9 27670 1 1 33 LYS HA H 94.827 5.816 -22.928 1.00 . A A . 239 LYS HA 1 1
9 27671 1 1 33 LYS HB2 H 96.463 7.477 -21.954 1.00 . A A . 239 LYS HB2 1 1
9 27672 1 1 33 LYS HB3 H 97.816 6.463 -22.437 1.00 . A A . 239 LYS HB3 1 1
9 27673 1 1 33 LYS HD2 H 94.799 7.399 -24.824 1.00 . A A . 239 LYS HD2 1 1
9 27674 1 1 33 LYS HD3 H 95.061 8.787 -23.772 1.00 . A A . 239 LYS HD3 1 1
9 27675 1 1 33 LYS HE2 H 96.287 9.970 -25.648 1.00 . A A . 239 LYS HE2 1 1
9 27676 1 1 33 LYS HE3 H 96.046 8.564 -26.696 1.00 . A A . 239 LYS HE3 1 1
9 27677 1 1 33 LYS HG2 H 97.622 8.409 -24.009 1.00 . A A . 239 LYS HG2 1 1
9 27678 1 1 33 LYS HG3 H 97.280 6.929 -24.901 1.00 . A A . 239 LYS HG3 1 1
9 27679 1 1 33 LYS HZ1 H 93.769 8.909 -26.762 1.00 . A A . 239 LYS HZ1 1 1
9 27680 1 1 33 LYS HZ2 H 94.398 10.486 -26.835 1.00 . A A . 239 LYS HZ2 1 1
9 27681 1 1 33 LYS HZ3 H 93.756 9.891 -25.379 1.00 . A A . 239 LYS HZ3 1 1
9 27682 1 1 33 LYS N N 95.940 4.837 -21.384 1.00 . A A . 239 LYS N 1 1
9 27683 1 1 33 LYS NZ N 94.288 9.641 -26.237 1.00 . A A . 239 LYS NZ 1 1
9 27684 1 1 33 LYS O O 97.001 3.546 -23.507 1.00 . A A . 239 LYS O 1 1
9 27685 1 1 34 VAL C C 96.855 4.599 -27.371 1.00 . A A . 240 VAL C 1 1
9 27686 1 1 34 VAL CA C 96.105 3.771 -26.281 1.00 . A A . 240 VAL CA 1 1
9 27687 1 1 34 VAL CB C 94.717 3.156 -26.820 1.00 . A A . 240 VAL CB 1 1
9 27688 1 1 34 VAL CG1 C 94.056 2.218 -25.696 1.00 . A A . 240 VAL CG1 1 1
9 27689 1 1 34 VAL CG2 C 93.686 4.316 -27.237 1.00 . A A . 240 VAL CG2 1 1
9 27690 1 1 34 VAL H H 95.236 5.458 -25.238 1.00 . A A . 240 VAL H 1 1
9 27691 1 1 34 VAL HA H 96.769 2.941 -25.982 1.00 . A A . 240 VAL HA 1 1
9 27692 1 1 34 VAL HB H 94.930 2.529 -27.710 1.00 . A A . 240 VAL HB 1 1
9 27693 1 1 34 VAL HG11 H 94.729 1.402 -25.433 1.00 . A A . 240 VAL HG11 1 1
9 27694 1 1 34 VAL HG12 H 93.124 1.787 -26.057 1.00 . A A . 240 VAL HG12 1 1
9 27695 1 1 34 VAL HG13 H 93.843 2.797 -24.800 1.00 . A A . 240 VAL HG13 1 1
9 27696 1 1 34 VAL HG21 H 92.744 3.881 -27.570 1.00 . A A . 240 VAL HG21 1 1
9 27697 1 1 34 VAL HG22 H 94.080 4.912 -28.048 1.00 . A A . 240 VAL HG22 1 1
9 27698 1 1 34 VAL HG23 H 93.486 4.968 -26.391 1.00 . A A . 240 VAL HG23 1 1
9 27699 1 1 34 VAL N N 95.808 4.678 -25.084 1.00 . A A . 240 VAL N 1 1
9 27700 1 1 34 VAL O O 96.506 5.741 -27.612 1.00 . A A . 240 VAL O 1 1
9 27701 1 1 35 LEU C C 98.261 4.094 -30.493 1.00 . A A . 241 LEU C 1 1
9 27702 1 1 35 LEU CA C 98.767 4.614 -29.092 1.00 . A A . 241 LEU CA 1 1
9 27703 1 1 35 LEU CB C 100.337 4.313 -28.851 1.00 . A A . 241 LEU CB 1 1
9 27704 1 1 35 LEU CD1 C 100.504 2.727 -26.661 1.00 . A A . 241 LEU CD1 1 1
9 27705 1 1 35 LEU CD2 C 99.984 1.665 -29.010 1.00 . A A . 241 LEU CD2 1 1
9 27706 1 1 35 LEU CG C 100.705 2.848 -28.239 1.00 . A A . 241 LEU CG 1 1
9 27707 1 1 35 LEU H H 98.107 3.071 -27.738 1.00 . A A . 241 LEU H 1 1
9 27708 1 1 35 LEU HA H 98.619 5.698 -29.069 1.00 . A A . 241 LEU HA 1 1
9 27709 1 1 35 LEU HB2 H 100.864 4.431 -29.802 1.00 . A A . 241 LEU HB2 1 1
9 27710 1 1 35 LEU HB3 H 100.746 5.082 -28.186 1.00 . A A . 241 LEU HB3 1 1
9 27711 1 1 35 LEU HD11 H 99.464 2.707 -26.392 1.00 . A A . 241 LEU HD11 1 1
9 27712 1 1 35 LEU HD12 H 100.982 3.554 -26.154 1.00 . A A . 241 LEU HD12 1 1
9 27713 1 1 35 LEU HD13 H 100.971 1.811 -26.315 1.00 . A A . 241 LEU HD13 1 1
9 27714 1 1 35 LEU HD21 H 100.078 1.797 -30.083 1.00 . A A . 241 LEU HD21 1 1
9 27715 1 1 35 LEU HD22 H 98.940 1.609 -28.746 1.00 . A A . 241 LEU HD22 1 1
9 27716 1 1 35 LEU HD23 H 100.457 0.728 -28.739 1.00 . A A . 241 LEU HD23 1 1
9 27717 1 1 35 LEU HG H 101.779 2.697 -28.385 1.00 . A A . 241 LEU HG 1 1
9 27718 1 1 35 LEU N N 97.901 3.984 -28.005 1.00 . A A . 241 LEU N 1 1
9 27719 1 1 35 LEU O O 97.775 2.978 -30.552 1.00 . A A . 241 LEU O 1 1
9 27720 1 1 36 PRO C C 98.730 3.293 -33.568 1.00 . A A . 242 PRO C 1 1
9 27721 1 1 36 PRO CA C 97.804 4.393 -32.993 1.00 . A A . 242 PRO CA 1 1
9 27722 1 1 36 PRO CB C 97.797 5.709 -33.873 1.00 . A A . 242 PRO CB 1 1
9 27723 1 1 36 PRO CD C 98.883 6.285 -31.756 1.00 . A A . 242 PRO CD 1 1
9 27724 1 1 36 PRO CG C 98.976 6.505 -33.309 1.00 . A A . 242 PRO CG 1 1
9 27725 1 1 36 PRO HA H 96.791 3.991 -32.904 1.00 . A A . 242 PRO HA 1 1
9 27726 1 1 36 PRO HB2 H 97.918 5.494 -34.945 1.00 . A A . 242 PRO HB2 1 1
9 27727 1 1 36 PRO HB3 H 96.855 6.267 -33.736 1.00 . A A . 242 PRO HB3 1 1
9 27728 1 1 36 PRO HD2 H 99.863 6.364 -31.281 1.00 . A A . 242 PRO HD2 1 1
9 27729 1 1 36 PRO HD3 H 98.194 6.992 -31.292 1.00 . A A . 242 PRO HD3 1 1
9 27730 1 1 36 PRO HG2 H 99.936 6.120 -33.706 1.00 . A A . 242 PRO HG2 1 1
9 27731 1 1 36 PRO HG3 H 98.902 7.569 -33.555 1.00 . A A . 242 PRO HG3 1 1
9 27732 1 1 36 PRO N N 98.322 4.884 -31.627 1.00 . A A . 242 PRO N 1 1
9 27733 1 1 36 PRO O O 99.753 3.021 -32.958 1.00 . A A . 242 PRO O 1 1
9 27734 1 1 36 PRO OXT O 98.394 2.746 -34.606 1.00 . A A . 242 PRO OXT 1 1
9 27735 2 1 1 MET C C 64.693 -22.385 6.320 1.00 . B B . 207 MET C 1 1
9 27736 2 1 1 MET CA C 63.841 -22.858 5.084 1.00 . B B . 207 MET CA 1 1
9 27737 2 1 1 MET CB C 63.072 -21.667 4.351 1.00 . B B . 207 MET CB 1 1
9 27738 2 1 1 MET CE C 59.928 -19.145 5.644 1.00 . B B . 207 MET CE 1 1
9 27739 2 1 1 MET CG C 61.934 -21.029 5.258 1.00 . B B . 207 MET CG 1 1
9 27740 2 1 1 MET H1 H 61.910 -23.641 5.120 1.00 . B B . 207 MET H1 1 1
9 27741 2 1 1 MET H2 H 62.769 -23.849 6.571 1.00 . B B . 207 MET H2 1 1
9 27742 2 1 1 MET H3 H 63.132 -24.813 5.220 1.00 . B B . 207 MET H3 1 1
9 27743 2 1 1 MET HA H 64.520 -23.341 4.381 1.00 . B B . 207 MET HA 1 1
9 27744 2 1 1 MET HB2 H 63.790 -20.890 4.065 1.00 . B B . 207 MET HB2 1 1
9 27745 2 1 1 MET HB3 H 62.618 -22.052 3.432 1.00 . B B . 207 MET HB3 1 1
9 27746 2 1 1 MET HE1 H 59.342 -18.314 5.274 1.00 . B B . 207 MET HE1 1 1
9 27747 2 1 1 MET HE2 H 60.464 -18.835 6.527 1.00 . B B . 207 MET HE2 1 1
9 27748 2 1 1 MET HE3 H 59.274 -19.970 5.891 1.00 . B B . 207 MET HE3 1 1
9 27749 2 1 1 MET HG2 H 61.185 -21.776 5.509 1.00 . B B . 207 MET HG2 1 1
9 27750 2 1 1 MET HG3 H 62.353 -20.638 6.178 1.00 . B B . 207 MET HG3 1 1
9 27751 2 1 1 MET N N 62.837 -23.867 5.532 1.00 . B B . 207 MET N 1 1
9 27752 2 1 1 MET O O 64.839 -21.186 6.533 1.00 . B B . 207 MET O 1 1
9 27753 2 1 1 MET SD S 61.107 -19.664 4.362 1.00 . B B . 207 MET SD 1 1
9 27754 2 1 2 PRO C C 67.477 -22.249 7.889 1.00 . B B . 208 PRO C 1 1
9 27755 2 1 2 PRO CA C 66.150 -22.904 8.357 1.00 . B B . 208 PRO CA 1 1
9 27756 2 1 2 PRO CB C 66.376 -24.271 9.123 1.00 . B B . 208 PRO CB 1 1
9 27757 2 1 2 PRO CD C 65.250 -24.824 7.018 1.00 . B B . 208 PRO CD 1 1
9 27758 2 1 2 PRO CG C 66.391 -25.301 7.988 1.00 . B B . 208 PRO CG 1 1
9 27759 2 1 2 PRO HA H 65.603 -22.199 8.992 1.00 . B B . 208 PRO HA 1 1
9 27760 2 1 2 PRO HB2 H 67.313 -24.277 9.698 1.00 . B B . 208 PRO HB2 1 1
9 27761 2 1 2 PRO HB3 H 65.543 -24.475 9.815 1.00 . B B . 208 PRO HB3 1 1
9 27762 2 1 2 PRO HD2 H 65.439 -25.149 5.994 1.00 . B B . 208 PRO HD2 1 1
9 27763 2 1 2 PRO HD3 H 64.275 -25.183 7.343 1.00 . B B . 208 PRO HD3 1 1
9 27764 2 1 2 PRO HG2 H 67.374 -25.304 7.475 1.00 . B B . 208 PRO HG2 1 1
9 27765 2 1 2 PRO HG3 H 66.190 -26.311 8.356 1.00 . B B . 208 PRO HG3 1 1
9 27766 2 1 2 PRO N N 65.296 -23.313 7.142 1.00 . B B . 208 PRO N 1 1
9 27767 2 1 2 PRO O O 67.837 -22.356 6.730 1.00 . B B . 208 PRO O 1 1
9 27768 2 1 3 GLY C C 70.616 -21.840 8.232 1.00 . B B . 209 GLY C 1 1
9 27769 2 1 3 GLY CA C 69.488 -20.857 8.560 1.00 . B B . 209 GLY CA 1 1
9 27770 2 1 3 GLY H H 67.810 -21.528 9.741 1.00 . B B . 209 GLY H 1 1
9 27771 2 1 3 GLY HA2 H 69.373 -20.156 7.737 1.00 . B B . 209 GLY HA2 1 1
9 27772 2 1 3 GLY HA3 H 69.765 -20.301 9.444 1.00 . B B . 209 GLY HA3 1 1
9 27773 2 1 3 GLY N N 68.176 -21.567 8.833 1.00 . B B . 209 GLY N 1 1
9 27774 2 1 3 GLY O O 70.412 -23.042 8.239 1.00 . B B . 209 GLY O 1 1
9 27775 2 1 4 SER C C 74.286 -21.119 7.661 1.00 . B B . 210 SER C 1 1
9 27776 2 1 4 SER CA C 73.068 -22.075 7.599 1.00 . B B . 210 SER CA 1 1
9 27777 2 1 4 SER CB C 72.909 -22.722 6.173 1.00 . B B . 210 SER CB 1 1
9 27778 2 1 4 SER H H 71.885 -20.305 7.969 1.00 . B B . 210 SER H 1 1
9 27779 2 1 4 SER HA H 73.228 -22.858 8.352 1.00 . B B . 210 SER HA 1 1
9 27780 2 1 4 SER HB2 H 73.760 -23.353 5.932 1.00 . B B . 210 SER HB2 1 1
9 27781 2 1 4 SER HB3 H 72.008 -23.327 6.142 1.00 . B B . 210 SER HB3 1 1
9 27782 2 1 4 SER HG H 73.657 -21.224 5.177 1.00 . B B . 210 SER HG 1 1
9 27783 2 1 4 SER N N 71.817 -21.282 7.947 1.00 . B B . 210 SER N 1 1
9 27784 2 1 4 SER O O 75.201 -21.186 6.849 1.00 . B B . 210 SER O 1 1
9 27785 2 1 4 SER OG O 72.817 -21.688 5.198 1.00 . B B . 210 SER OG 1 1
9 27786 2 1 5 LEU C C 76.709 -19.862 9.231 1.00 . B B . 211 LEU C 1 1
9 27787 2 1 5 LEU CA C 75.345 -19.181 8.931 1.00 . B B . 211 LEU CA 1 1
9 27788 2 1 5 LEU CB C 74.897 -18.235 10.132 1.00 . B B . 211 LEU CB 1 1
9 27789 2 1 5 LEU CD1 C 72.985 -16.760 11.213 1.00 . B B . 211 LEU CD1 1 1
9 27790 2 1 5 LEU CD2 C 73.334 -16.697 8.619 1.00 . B B . 211 LEU CD2 1 1
9 27791 2 1 5 LEU CG C 73.421 -17.600 9.930 1.00 . B B . 211 LEU CG 1 1
9 27792 2 1 5 LEU H H 73.491 -20.235 9.284 1.00 . B B . 211 LEU H 1 1
9 27793 2 1 5 LEU HA H 75.487 -18.583 8.028 1.00 . B B . 211 LEU HA 1 1
9 27794 2 1 5 LEU HB2 H 74.903 -18.825 11.058 1.00 . B B . 211 LEU HB2 1 1
9 27795 2 1 5 LEU HB3 H 75.620 -17.420 10.252 1.00 . B B . 211 LEU HB3 1 1
9 27796 2 1 5 LEU HD11 H 72.975 -17.401 12.088 1.00 . B B . 211 LEU HD11 1 1
9 27797 2 1 5 LEU HD12 H 71.984 -16.363 11.076 1.00 . B B . 211 LEU HD12 1 1
9 27798 2 1 5 LEU HD13 H 73.672 -15.937 11.382 1.00 . B B . 211 LEU HD13 1 1
9 27799 2 1 5 LEU HD21 H 73.383 -17.325 7.744 1.00 . B B . 211 LEU HD21 1 1
9 27800 2 1 5 LEU HD22 H 74.144 -15.979 8.592 1.00 . B B . 211 LEU HD22 1 1
9 27801 2 1 5 LEU HD23 H 72.389 -16.156 8.590 1.00 . B B . 211 LEU HD23 1 1
9 27802 2 1 5 LEU HG H 72.699 -18.409 9.829 1.00 . B B . 211 LEU HG 1 1
9 27803 2 1 5 LEU N N 74.260 -20.219 8.676 1.00 . B B . 211 LEU N 1 1
9 27804 2 1 5 LEU O O 77.744 -19.285 8.984 1.00 . B B . 211 LEU O 1 1
9 27805 2 1 6 SER C C 78.779 -22.168 8.828 1.00 . B B . 212 SER C 1 1
9 27806 2 1 6 SER CA C 77.919 -21.914 10.109 1.00 . B B . 212 SER CA 1 1
9 27807 2 1 6 SER CB C 77.472 -23.257 10.774 1.00 . B B . 212 SER CB 1 1
9 27808 2 1 6 SER H H 75.793 -21.508 9.939 1.00 . B B . 212 SER H 1 1
9 27809 2 1 6 SER HA H 78.521 -21.351 10.828 1.00 . B B . 212 SER HA 1 1
9 27810 2 1 6 SER HB2 H 76.799 -23.791 10.117 1.00 . B B . 212 SER HB2 1 1
9 27811 2 1 6 SER HB3 H 78.331 -23.896 10.999 1.00 . B B . 212 SER HB3 1 1
9 27812 2 1 6 SER HG H 76.558 -23.791 12.406 1.00 . B B . 212 SER HG 1 1
9 27813 2 1 6 SER N N 76.669 -21.104 9.767 1.00 . B B . 212 SER N 1 1
9 27814 2 1 6 SER O O 79.974 -22.370 8.902 1.00 . B B . 212 SER O 1 1
9 27815 2 1 6 SER OG O 76.777 -22.961 11.979 1.00 . B B . 212 SER OG 1 1
9 27816 2 1 7 GLY C C 79.797 -21.423 5.887 1.00 . B B . 213 GLY C 1 1
9 27817 2 1 7 GLY CA C 78.682 -22.417 6.306 1.00 . B B . 213 GLY CA 1 1
9 27818 2 1 7 GLY H H 77.121 -22.013 7.726 1.00 . B B . 213 GLY H 1 1
9 27819 2 1 7 GLY HA2 H 79.079 -23.428 6.272 1.00 . B B . 213 GLY HA2 1 1
9 27820 2 1 7 GLY HA3 H 77.882 -22.352 5.582 1.00 . B B . 213 GLY HA3 1 1
9 27821 2 1 7 GLY N N 78.086 -22.170 7.674 1.00 . B B . 213 GLY N 1 1
9 27822 2 1 7 GLY O O 80.687 -21.786 5.134 1.00 . B B . 213 GLY O 1 1
9 27823 2 1 8 ILE C C 82.150 -19.304 6.276 1.00 . B B . 214 ILE C 1 1
9 27824 2 1 8 ILE CA C 80.667 -19.031 5.860 1.00 . B B . 214 ILE CA 1 1
9 27825 2 1 8 ILE CB C 80.171 -17.603 6.428 1.00 . B B . 214 ILE CB 1 1
9 27826 2 1 8 ILE CD1 C 80.375 -14.972 6.093 1.00 . B B . 214 ILE CD1 1 1
9 27827 2 1 8 ILE CG1 C 80.914 -16.375 5.675 1.00 . B B . 214 ILE CG1 1 1
9 27828 2 1 8 ILE CG2 C 80.372 -17.495 8.022 1.00 . B B . 214 ILE CG2 1 1
9 27829 2 1 8 ILE H H 78.892 -19.875 6.838 1.00 . B B . 214 ILE H 1 1
9 27830 2 1 8 ILE HA H 80.638 -19.003 4.766 1.00 . B B . 214 ILE HA 1 1
9 27831 2 1 8 ILE HB H 79.090 -17.538 6.218 1.00 . B B . 214 ILE HB 1 1
9 27832 2 1 8 ILE HD11 H 80.837 -14.220 5.470 1.00 . B B . 214 ILE HD11 1 1
9 27833 2 1 8 ILE HD12 H 80.624 -14.771 7.123 1.00 . B B . 214 ILE HD12 1 1
9 27834 2 1 8 ILE HD13 H 79.299 -14.924 5.964 1.00 . B B . 214 ILE HD13 1 1
9 27835 2 1 8 ILE HG12 H 81.973 -16.407 5.891 1.00 . B B . 214 ILE HG12 1 1
9 27836 2 1 8 ILE HG13 H 80.790 -16.465 4.596 1.00 . B B . 214 ILE HG13 1 1
9 27837 2 1 8 ILE HG21 H 80.031 -18.392 8.511 1.00 . B B . 214 ILE HG21 1 1
9 27838 2 1 8 ILE HG22 H 79.815 -16.652 8.419 1.00 . B B . 214 ILE HG22 1 1
9 27839 2 1 8 ILE HG23 H 81.422 -17.350 8.264 1.00 . B B . 214 ILE HG23 1 1
9 27840 2 1 8 ILE N N 79.679 -20.131 6.295 1.00 . B B . 214 ILE N 1 1
9 27841 2 1 8 ILE O O 83.067 -18.906 5.569 1.00 . B B . 214 ILE O 1 1
9 27842 2 1 9 ILE C C 84.671 -20.997 7.094 1.00 . B B . 215 ILE C 1 1
9 27843 2 1 9 ILE CA C 83.767 -20.172 8.052 1.00 . B B . 215 ILE CA 1 1
9 27844 2 1 9 ILE CB C 83.662 -20.838 9.527 1.00 . B B . 215 ILE CB 1 1
9 27845 2 1 9 ILE CD1 C 84.290 -23.450 9.578 1.00 . B B . 215 ILE CD1 1 1
9 27846 2 1 9 ILE CG1 C 83.140 -22.397 9.501 1.00 . B B . 215 ILE CG1 1 1
9 27847 2 1 9 ILE CG2 C 82.685 -19.947 10.438 1.00 . B B . 215 ILE CG2 1 1
9 27848 2 1 9 ILE H H 81.586 -20.162 8.018 1.00 . B B . 215 ILE H 1 1
9 27849 2 1 9 ILE HA H 84.240 -19.182 8.154 1.00 . B B . 215 ILE HA 1 1
9 27850 2 1 9 ILE HB H 84.670 -20.797 9.989 1.00 . B B . 215 ILE HB 1 1
9 27851 2 1 9 ILE HD11 H 84.786 -23.367 10.534 1.00 . B B . 215 ILE HD11 1 1
9 27852 2 1 9 ILE HD12 H 85.008 -23.297 8.791 1.00 . B B . 215 ILE HD12 1 1
9 27853 2 1 9 ILE HD13 H 83.869 -24.439 9.485 1.00 . B B . 215 ILE HD13 1 1
9 27854 2 1 9 ILE HG12 H 82.499 -22.595 10.355 1.00 . B B . 215 ILE HG12 1 1
9 27855 2 1 9 ILE HG13 H 82.557 -22.594 8.617 1.00 . B B . 215 ILE HG13 1 1
9 27856 2 1 9 ILE HG21 H 82.661 -20.336 11.455 1.00 . B B . 215 ILE HG21 1 1
9 27857 2 1 9 ILE HG22 H 81.677 -19.978 10.040 1.00 . B B . 215 ILE HG22 1 1
9 27858 2 1 9 ILE HG23 H 83.019 -18.910 10.469 1.00 . B B . 215 ILE HG23 1 1
9 27859 2 1 9 ILE N N 82.363 -19.919 7.475 1.00 . B B . 215 ILE N 1 1
9 27860 2 1 9 ILE O O 85.809 -20.635 6.843 1.00 . B B . 215 ILE O 1 1
9 27861 2 1 10 ILE C C 84.965 -22.263 4.193 1.00 . B B . 216 ILE C 1 1
9 27862 2 1 10 ILE CA C 84.894 -22.997 5.560 1.00 . B B . 216 ILE CA 1 1
9 27863 2 1 10 ILE CB C 84.218 -24.454 5.465 1.00 . B B . 216 ILE CB 1 1
9 27864 2 1 10 ILE CD1 C 84.544 -26.890 4.453 1.00 . B B . 216 ILE CD1 1 1
9 27865 2 1 10 ILE CG1 C 85.014 -25.406 4.419 1.00 . B B . 216 ILE CG1 1 1
9 27866 2 1 10 ILE CG2 C 82.672 -24.342 5.092 1.00 . B B . 216 ILE CG2 1 1
9 27867 2 1 10 ILE H H 83.212 -22.336 6.785 1.00 . B B . 216 ILE H 1 1
9 27868 2 1 10 ILE HA H 85.936 -23.111 5.913 1.00 . B B . 216 ILE HA 1 1
9 27869 2 1 10 ILE HB H 84.291 -24.906 6.472 1.00 . B B . 216 ILE HB 1 1
9 27870 2 1 10 ILE HD11 H 83.510 -26.960 4.149 1.00 . B B . 216 ILE HD11 1 1
9 27871 2 1 10 ILE HD12 H 84.659 -27.298 5.449 1.00 . B B . 216 ILE HD12 1 1
9 27872 2 1 10 ILE HD13 H 85.152 -27.465 3.768 1.00 . B B . 216 ILE HD13 1 1
9 27873 2 1 10 ILE HG12 H 84.879 -25.038 3.411 1.00 . B B . 216 ILE HG12 1 1
9 27874 2 1 10 ILE HG13 H 86.079 -25.391 4.643 1.00 . B B . 216 ILE HG13 1 1
9 27875 2 1 10 ILE HG21 H 82.214 -25.328 5.045 1.00 . B B . 216 ILE HG21 1 1
9 27876 2 1 10 ILE HG22 H 82.548 -23.864 4.130 1.00 . B B . 216 ILE HG22 1 1
9 27877 2 1 10 ILE HG23 H 82.144 -23.763 5.843 1.00 . B B . 216 ILE HG23 1 1
9 27878 2 1 10 ILE N N 84.137 -22.110 6.554 1.00 . B B . 216 ILE N 1 1
9 27879 2 1 10 ILE O O 85.918 -22.413 3.446 1.00 . B B . 216 ILE O 1 1
9 27880 2 1 11 GLY C C 84.823 -19.629 2.394 1.00 . B B . 217 GLY C 1 1
9 27881 2 1 11 GLY CA C 83.741 -20.715 2.605 1.00 . B B . 217 GLY CA 1 1
9 27882 2 1 11 GLY H H 83.162 -21.448 4.546 1.00 . B B . 217 GLY H 1 1
9 27883 2 1 11 GLY HA2 H 83.757 -21.406 1.770 1.00 . B B . 217 GLY HA2 1 1
9 27884 2 1 11 GLY HA3 H 82.775 -20.232 2.620 1.00 . B B . 217 GLY HA3 1 1
9 27885 2 1 11 GLY N N 83.893 -21.492 3.894 1.00 . B B . 217 GLY N 1 1
9 27886 2 1 11 GLY O O 85.369 -19.503 1.303 1.00 . B B . 217 GLY O 1 1
9 27887 2 1 12 VAL C C 87.583 -18.266 3.212 1.00 . B B . 218 VAL C 1 1
9 27888 2 1 12 VAL CA C 86.143 -17.684 3.347 1.00 . B B . 218 VAL CA 1 1
9 27889 2 1 12 VAL CB C 85.976 -16.677 4.590 1.00 . B B . 218 VAL CB 1 1
9 27890 2 1 12 VAL CG1 C 86.235 -17.409 5.980 1.00 . B B . 218 VAL CG1 1 1
9 27891 2 1 12 VAL CG2 C 86.922 -15.390 4.443 1.00 . B B . 218 VAL CG2 1 1
9 27892 2 1 12 VAL H H 84.624 -18.935 4.300 1.00 . B B . 218 VAL H 1 1
9 27893 2 1 12 VAL HA H 85.943 -17.122 2.415 1.00 . B B . 218 VAL HA 1 1
9 27894 2 1 12 VAL HB H 84.921 -16.336 4.584 1.00 . B B . 218 VAL HB 1 1
9 27895 2 1 12 VAL HG11 H 85.562 -18.245 6.091 1.00 . B B . 218 VAL HG11 1 1
9 27896 2 1 12 VAL HG12 H 86.066 -16.725 6.811 1.00 . B B . 218 VAL HG12 1 1
9 27897 2 1 12 VAL HG13 H 87.255 -17.765 6.035 1.00 . B B . 218 VAL HG13 1 1
9 27898 2 1 12 VAL HG21 H 86.754 -14.694 5.266 1.00 . B B . 218 VAL HG21 1 1
9 27899 2 1 12 VAL HG22 H 86.709 -14.876 3.511 1.00 . B B . 218 VAL HG22 1 1
9 27900 2 1 12 VAL HG23 H 87.968 -15.684 4.448 1.00 . B B . 218 VAL HG23 1 1
9 27901 2 1 12 VAL N N 85.108 -18.808 3.445 1.00 . B B . 218 VAL N 1 1
9 27902 2 1 12 VAL O O 88.414 -17.699 2.510 1.00 . B B . 218 VAL O 1 1
9 27903 2 1 13 THR C C 89.611 -20.633 2.499 1.00 . B B . 219 THR C 1 1
9 27904 2 1 13 THR CA C 89.251 -20.047 3.905 1.00 . B B . 219 THR CA 1 1
9 27905 2 1 13 THR CB C 89.283 -21.202 4.996 1.00 . B B . 219 THR CB 1 1
9 27906 2 1 13 THR CG2 C 89.224 -20.653 6.473 1.00 . B B . 219 THR CG2 1 1
9 27907 2 1 13 THR H H 87.168 -19.799 4.490 1.00 . B B . 219 THR H 1 1
9 27908 2 1 13 THR HA H 90.008 -19.295 4.167 1.00 . B B . 219 THR HA 1 1
9 27909 2 1 13 THR HB H 90.184 -21.818 4.875 1.00 . B B . 219 THR HB 1 1
9 27910 2 1 13 THR HG1 H 87.385 -21.582 5.150 1.00 . B B . 219 THR HG1 1 1
9 27911 2 1 13 THR HG21 H 88.333 -20.062 6.611 1.00 . B B . 219 THR HG21 1 1
9 27912 2 1 13 THR HG22 H 90.091 -20.034 6.687 1.00 . B B . 219 THR HG22 1 1
9 27913 2 1 13 THR HG23 H 89.201 -21.483 7.174 1.00 . B B . 219 THR HG23 1 1
9 27914 2 1 13 THR N N 87.871 -19.395 3.927 1.00 . B B . 219 THR N 1 1
9 27915 2 1 13 THR O O 90.731 -20.449 2.031 1.00 . B B . 219 THR O 1 1
9 27916 2 1 13 THR OG1 O 88.153 -22.033 4.793 1.00 . B B . 219 THR OG1 1 1
9 27917 2 1 14 VAL C C 89.045 -20.990 -0.653 1.00 . B B . 220 VAL C 1 1
9 27918 2 1 14 VAL CA C 88.931 -22.034 0.491 1.00 . B B . 220 VAL CA 1 1
9 27919 2 1 14 VAL CB C 87.817 -23.154 0.196 1.00 . B B . 220 VAL CB 1 1
9 27920 2 1 14 VAL CG1 C 86.364 -22.514 0.034 1.00 . B B . 220 VAL CG1 1 1
9 27921 2 1 14 VAL CG2 C 88.188 -24.042 -1.092 1.00 . B B . 220 VAL CG2 1 1
9 27922 2 1 14 VAL H H 87.786 -21.521 2.280 1.00 . B B . 220 VAL H 1 1
9 27923 2 1 14 VAL HA H 89.911 -22.536 0.560 1.00 . B B . 220 VAL HA 1 1
9 27924 2 1 14 VAL HB H 87.793 -23.818 1.084 1.00 . B B . 220 VAL HB 1 1
9 27925 2 1 14 VAL HG11 H 86.324 -21.879 -0.843 1.00 . B B . 220 VAL HG11 1 1
9 27926 2 1 14 VAL HG12 H 86.123 -21.921 0.897 1.00 . B B . 220 VAL HG12 1 1
9 27927 2 1 14 VAL HG13 H 85.611 -23.295 -0.068 1.00 . B B . 220 VAL HG13 1 1
9 27928 2 1 14 VAL HG21 H 87.451 -24.831 -1.236 1.00 . B B . 220 VAL HG21 1 1
9 27929 2 1 14 VAL HG22 H 89.164 -24.505 -0.970 1.00 . B B . 220 VAL HG22 1 1
9 27930 2 1 14 VAL HG23 H 88.210 -23.421 -1.981 1.00 . B B . 220 VAL HG23 1 1
9 27931 2 1 14 VAL N N 88.665 -21.377 1.850 1.00 . B B . 220 VAL N 1 1
9 27932 2 1 14 VAL O O 89.736 -21.223 -1.627 1.00 . B B . 220 VAL O 1 1
9 27933 2 1 15 ALA C C 89.713 -18.226 -1.961 1.00 . B B . 221 ALA C 1 1
9 27934 2 1 15 ALA CA C 88.291 -18.783 -1.634 1.00 . B B . 221 ALA CA 1 1
9 27935 2 1 15 ALA CB C 87.321 -17.631 -1.174 1.00 . B B . 221 ALA CB 1 1
9 27936 2 1 15 ALA H H 87.735 -19.730 0.248 1.00 . B B . 221 ALA H 1 1
9 27937 2 1 15 ALA HA H 87.897 -19.240 -2.553 1.00 . B B . 221 ALA HA 1 1
9 27938 2 1 15 ALA HB1 H 87.697 -17.171 -0.265 1.00 . B B . 221 ALA HB1 1 1
9 27939 2 1 15 ALA HB2 H 86.339 -18.042 -0.962 1.00 . B B . 221 ALA HB2 1 1
9 27940 2 1 15 ALA HB3 H 87.221 -16.867 -1.946 1.00 . B B . 221 ALA HB3 1 1
9 27941 2 1 15 ALA N N 88.309 -19.856 -0.546 1.00 . B B . 221 ALA N 1 1
9 27942 2 1 15 ALA O O 89.991 -17.869 -3.101 1.00 . B B . 221 ALA O 1 1
9 27943 2 1 16 ALA C C 92.918 -18.481 -1.920 1.00 . B B . 222 ALA C 1 1
9 27944 2 1 16 ALA CA C 91.981 -17.568 -1.071 1.00 . B B . 222 ALA CA 1 1
9 27945 2 1 16 ALA CB C 92.575 -17.346 0.374 1.00 . B B . 222 ALA CB 1 1
9 27946 2 1 16 ALA H H 90.278 -18.401 -0.035 1.00 . B B . 222 ALA H 1 1
9 27947 2 1 16 ALA HA H 91.917 -16.593 -1.583 1.00 . B B . 222 ALA HA 1 1
9 27948 2 1 16 ALA HB1 H 92.657 -18.298 0.892 1.00 . B B . 222 ALA HB1 1 1
9 27949 2 1 16 ALA HB2 H 91.913 -16.705 0.947 1.00 . B B . 222 ALA HB2 1 1
9 27950 2 1 16 ALA HB3 H 93.561 -16.879 0.329 1.00 . B B . 222 ALA HB3 1 1
9 27951 2 1 16 ALA N N 90.578 -18.127 -0.926 1.00 . B B . 222 ALA N 1 1
9 27952 2 1 16 ALA O O 93.592 -17.989 -2.810 1.00 . B B . 222 ALA O 1 1
9 27953 2 1 17 VAL C C 93.491 -20.954 -3.853 1.00 . B B . 223 VAL C 1 1
9 27954 2 1 17 VAL CA C 93.924 -20.767 -2.365 1.00 . B B . 223 VAL CA 1 1
9 27955 2 1 17 VAL CB C 94.094 -22.155 -1.570 1.00 . B B . 223 VAL CB 1 1
9 27956 2 1 17 VAL CG1 C 94.642 -21.875 -0.085 1.00 . B B . 223 VAL CG1 1 1
9 27957 2 1 17 VAL CG2 C 92.721 -22.967 -1.504 1.00 . B B . 223 VAL CG2 1 1
9 27958 2 1 17 VAL H H 92.446 -20.161 -0.866 1.00 . B B . 223 VAL H 1 1
9 27959 2 1 17 VAL HA H 94.913 -20.283 -2.402 1.00 . B B . 223 VAL HA 1 1
9 27960 2 1 17 VAL HB H 94.848 -22.775 -2.102 1.00 . B B . 223 VAL HB 1 1
9 27961 2 1 17 VAL HG11 H 94.788 -22.811 0.450 1.00 . B B . 223 VAL HG11 1 1
9 27962 2 1 17 VAL HG12 H 93.934 -21.268 0.471 1.00 . B B . 223 VAL HG12 1 1
9 27963 2 1 17 VAL HG13 H 95.595 -21.347 -0.120 1.00 . B B . 223 VAL HG13 1 1
9 27964 2 1 17 VAL HG21 H 92.382 -23.227 -2.500 1.00 . B B . 223 VAL HG21 1 1
9 27965 2 1 17 VAL HG22 H 91.963 -22.375 -1.021 1.00 . B B . 223 VAL HG22 1 1
9 27966 2 1 17 VAL HG23 H 92.851 -23.889 -0.936 1.00 . B B . 223 VAL HG23 1 1
9 27967 2 1 17 VAL N N 92.988 -19.811 -1.612 1.00 . B B . 223 VAL N 1 1
9 27968 2 1 17 VAL O O 94.342 -21.036 -4.730 1.00 . B B . 223 VAL O 1 1
9 27969 2 1 18 VAL C C 91.962 -19.944 -6.417 1.00 . B B . 224 VAL C 1 1
9 27970 2 1 18 VAL CA C 91.608 -21.192 -5.551 1.00 . B B . 224 VAL CA 1 1
9 27971 2 1 18 VAL CB C 90.027 -21.477 -5.501 1.00 . B B . 224 VAL CB 1 1
9 27972 2 1 18 VAL CG1 C 89.386 -21.613 -6.971 1.00 . B B . 224 VAL CG1 1 1
9 27973 2 1 18 VAL CG2 C 89.733 -22.815 -4.661 1.00 . B B . 224 VAL CG2 1 1
9 27974 2 1 18 VAL H H 91.508 -20.936 -3.382 1.00 . B B . 224 VAL H 1 1
9 27975 2 1 18 VAL HA H 92.104 -22.058 -6.013 1.00 . B B . 224 VAL HA 1 1
9 27976 2 1 18 VAL HB H 89.552 -20.626 -4.986 1.00 . B B . 224 VAL HB 1 1
9 27977 2 1 18 VAL HG11 H 89.889 -22.400 -7.525 1.00 . B B . 224 VAL HG11 1 1
9 27978 2 1 18 VAL HG12 H 89.479 -20.686 -7.524 1.00 . B B . 224 VAL HG12 1 1
9 27979 2 1 18 VAL HG13 H 88.326 -21.856 -6.903 1.00 . B B . 224 VAL HG13 1 1
9 27980 2 1 18 VAL HG21 H 90.195 -23.672 -5.148 1.00 . B B . 224 VAL HG21 1 1
9 27981 2 1 18 VAL HG22 H 88.662 -22.995 -4.591 1.00 . B B . 224 VAL HG22 1 1
9 27982 2 1 18 VAL HG23 H 90.125 -22.735 -3.660 1.00 . B B . 224 VAL HG23 1 1
9 27983 2 1 18 VAL N N 92.152 -21.018 -4.126 1.00 . B B . 224 VAL N 1 1
9 27984 2 1 18 VAL O O 92.162 -20.069 -7.619 1.00 . B B . 224 VAL O 1 1
9 27985 2 1 19 LEU C C 93.785 -17.458 -7.076 1.00 . B B . 225 LEU C 1 1
9 27986 2 1 19 LEU CA C 92.332 -17.433 -6.532 1.00 . B B . 225 LEU CA 1 1
9 27987 2 1 19 LEU CB C 92.071 -16.218 -5.551 1.00 . B B . 225 LEU CB 1 1
9 27988 2 1 19 LEU CD1 C 93.948 -14.340 -6.118 1.00 . B B . 225 LEU CD1 1 1
9 27989 2 1 19 LEU CD2 C 91.764 -14.490 -7.573 1.00 . B B . 225 LEU CD2 1 1
9 27990 2 1 19 LEU CG C 92.403 -14.734 -6.142 1.00 . B B . 225 LEU CG 1 1
9 27991 2 1 19 LEU H H 91.828 -18.687 -4.819 1.00 . B B . 225 LEU H 1 1
9 27992 2 1 19 LEU HA H 91.649 -17.358 -7.389 1.00 . B B . 225 LEU HA 1 1
9 27993 2 1 19 LEU HB2 H 91.014 -16.252 -5.264 1.00 . B B . 225 LEU HB2 1 1
9 27994 2 1 19 LEU HB3 H 92.640 -16.386 -4.642 1.00 . B B . 225 LEU HB3 1 1
9 27995 2 1 19 LEU HD11 H 94.419 -14.673 -5.197 1.00 . B B . 225 LEU HD11 1 1
9 27996 2 1 19 LEU HD12 H 94.025 -13.266 -6.162 1.00 . B B . 225 LEU HD12 1 1
9 27997 2 1 19 LEU HD13 H 94.484 -14.749 -6.963 1.00 . B B . 225 LEU HD13 1 1
9 27998 2 1 19 LEU HD21 H 92.294 -15.054 -8.330 1.00 . B B . 225 LEU HD21 1 1
9 27999 2 1 19 LEU HD22 H 91.821 -13.436 -7.820 1.00 . B B . 225 LEU HD22 1 1
9 28000 2 1 19 LEU HD23 H 90.719 -14.783 -7.573 1.00 . B B . 225 LEU HD23 1 1
9 28001 2 1 19 LEU HG H 91.935 -14.014 -5.480 1.00 . B B . 225 LEU HG 1 1
9 28002 2 1 19 LEU N N 92.013 -18.732 -5.790 1.00 . B B . 225 LEU N 1 1
9 28003 2 1 19 LEU O O 94.035 -17.034 -8.193 1.00 . B B . 225 LEU O 1 1
9 28004 2 1 20 ILE C C 96.380 -18.880 -7.999 1.00 . B B . 226 ILE C 1 1
9 28005 2 1 20 ILE CA C 96.227 -18.060 -6.675 1.00 . B B . 226 ILE CA 1 1
9 28006 2 1 20 ILE CB C 97.112 -18.648 -5.464 1.00 . B B . 226 ILE CB 1 1
9 28007 2 1 20 ILE CD1 C 97.639 -18.267 -2.881 1.00 . B B . 226 ILE CD1 1 1
9 28008 2 1 20 ILE CG1 C 96.934 -17.709 -4.153 1.00 . B B . 226 ILE CG1 1 1
9 28009 2 1 20 ILE CG2 C 98.668 -18.761 -5.868 1.00 . B B . 226 ILE CG2 1 1
9 28010 2 1 20 ILE H H 94.489 -18.296 -5.371 1.00 . B B . 226 ILE H 1 1
9 28011 2 1 20 ILE HA H 96.573 -17.040 -6.891 1.00 . B B . 226 ILE HA 1 1
9 28012 2 1 20 ILE HB H 96.732 -19.653 -5.233 1.00 . B B . 226 ILE HB 1 1
9 28013 2 1 20 ILE HD11 H 97.321 -19.282 -2.685 1.00 . B B . 226 ILE HD11 1 1
9 28014 2 1 20 ILE HD12 H 97.381 -17.648 -2.034 1.00 . B B . 226 ILE HD12 1 1
9 28015 2 1 20 ILE HD13 H 98.709 -18.242 -3.018 1.00 . B B . 226 ILE HD13 1 1
9 28016 2 1 20 ILE HG12 H 97.340 -16.725 -4.352 1.00 . B B . 226 ILE HG12 1 1
9 28017 2 1 20 ILE HG13 H 95.886 -17.591 -3.917 1.00 . B B . 226 ILE HG13 1 1
9 28018 2 1 20 ILE HG21 H 98.806 -19.429 -6.710 1.00 . B B . 226 ILE HG21 1 1
9 28019 2 1 20 ILE HG22 H 99.256 -19.151 -5.043 1.00 . B B . 226 ILE HG22 1 1
9 28020 2 1 20 ILE HG23 H 99.052 -17.781 -6.132 1.00 . B B . 226 ILE HG23 1 1
9 28021 2 1 20 ILE N N 94.749 -17.970 -6.263 1.00 . B B . 226 ILE N 1 1
9 28022 2 1 20 ILE O O 97.219 -18.563 -8.817 1.00 . B B . 226 ILE O 1 1
9 28023 2 1 21 VAL C C 95.367 -19.973 -10.728 1.00 . B B . 227 VAL C 1 1
9 28024 2 1 21 VAL CA C 95.598 -20.831 -9.438 1.00 . B B . 227 VAL CA 1 1
9 28025 2 1 21 VAL CB C 94.528 -22.024 -9.310 1.00 . B B . 227 VAL CB 1 1
9 28026 2 1 21 VAL CG1 C 94.616 -23.042 -10.551 1.00 . B B . 227 VAL CG1 1 1
9 28027 2 1 21 VAL CG2 C 94.750 -22.819 -7.933 1.00 . B B . 227 VAL CG2 1 1
9 28028 2 1 21 VAL H H 94.892 -20.150 -7.485 1.00 . B B . 227 VAL H 1 1
9 28029 2 1 21 VAL HA H 96.604 -21.266 -9.508 1.00 . B B . 227 VAL HA 1 1
9 28030 2 1 21 VAL HB H 93.520 -21.577 -9.297 1.00 . B B . 227 VAL HB 1 1
9 28031 2 1 21 VAL HG11 H 93.904 -23.859 -10.426 1.00 . B B . 227 VAL HG11 1 1
9 28032 2 1 21 VAL HG12 H 95.613 -23.463 -10.618 1.00 . B B . 227 VAL HG12 1 1
9 28033 2 1 21 VAL HG13 H 94.394 -22.535 -11.485 1.00 . B B . 227 VAL HG13 1 1
9 28034 2 1 21 VAL HG21 H 94.620 -22.159 -7.082 1.00 . B B . 227 VAL HG21 1 1
9 28035 2 1 21 VAL HG22 H 95.750 -23.238 -7.897 1.00 . B B . 227 VAL HG22 1 1
9 28036 2 1 21 VAL HG23 H 94.032 -23.635 -7.846 1.00 . B B . 227 VAL HG23 1 1
9 28037 2 1 21 VAL N N 95.552 -19.942 -8.184 1.00 . B B . 227 VAL N 1 1
9 28038 2 1 21 VAL O O 95.960 -20.235 -11.766 1.00 . B B . 227 VAL O 1 1
9 28039 2 1 22 ALA C C 95.347 -17.298 -12.369 1.00 . B B . 228 ALA C 1 1
9 28040 2 1 22 ALA CA C 94.101 -18.039 -11.786 1.00 . B B . 228 ALA CA 1 1
9 28041 2 1 22 ALA CB C 92.999 -17.010 -11.320 1.00 . B B . 228 ALA CB 1 1
9 28042 2 1 22 ALA H H 94.016 -18.823 -9.763 1.00 . B B . 228 ALA H 1 1
9 28043 2 1 22 ALA HA H 93.682 -18.665 -12.591 1.00 . B B . 228 ALA HA 1 1
9 28044 2 1 22 ALA HB1 H 92.179 -17.546 -10.849 1.00 . B B . 228 ALA HB1 1 1
9 28045 2 1 22 ALA HB2 H 92.607 -16.447 -12.166 1.00 . B B . 228 ALA HB2 1 1
9 28046 2 1 22 ALA HB3 H 93.412 -16.312 -10.602 1.00 . B B . 228 ALA HB3 1 1
9 28047 2 1 22 ALA N N 94.468 -18.961 -10.626 1.00 . B B . 228 ALA N 1 1
9 28048 2 1 22 ALA O O 95.373 -16.970 -13.541 1.00 . B B . 228 ALA O 1 1
9 28049 2 1 23 VAL C C 98.426 -17.086 -13.008 1.00 . B B . 229 VAL C 1 1
9 28050 2 1 23 VAL CA C 97.619 -16.227 -11.985 1.00 . B B . 229 VAL CA 1 1
9 28051 2 1 23 VAL CB C 98.525 -15.769 -10.705 1.00 . B B . 229 VAL CB 1 1
9 28052 2 1 23 VAL CG1 C 99.626 -16.867 -10.271 1.00 . B B . 229 VAL CG1 1 1
9 28053 2 1 23 VAL CG2 C 99.253 -14.357 -10.963 1.00 . B B . 229 VAL CG2 1 1
9 28054 2 1 23 VAL H H 96.283 -17.232 -10.566 1.00 . B B . 229 VAL H 1 1
9 28055 2 1 23 VAL HA H 97.270 -15.337 -12.522 1.00 . B B . 229 VAL HA 1 1
9 28056 2 1 23 VAL HB H 97.832 -15.643 -9.857 1.00 . B B . 229 VAL HB 1 1
9 28057 2 1 23 VAL HG11 H 99.186 -17.851 -10.241 1.00 . B B . 229 VAL HG11 1 1
9 28058 2 1 23 VAL HG12 H 100.030 -16.634 -9.290 1.00 . B B . 229 VAL HG12 1 1
9 28059 2 1 23 VAL HG13 H 100.452 -16.882 -10.981 1.00 . B B . 229 VAL HG13 1 1
9 28060 2 1 23 VAL HG21 H 99.844 -14.062 -10.096 1.00 . B B . 229 VAL HG21 1 1
9 28061 2 1 23 VAL HG22 H 98.520 -13.576 -11.153 1.00 . B B . 229 VAL HG22 1 1
9 28062 2 1 23 VAL HG23 H 99.907 -14.435 -11.824 1.00 . B B . 229 VAL HG23 1 1
9 28063 2 1 23 VAL N N 96.363 -16.985 -11.518 1.00 . B B . 229 VAL N 1 1
9 28064 2 1 23 VAL O O 99.063 -16.553 -13.906 1.00 . B B . 229 VAL O 1 1
9 28065 2 1 24 PHE C C 98.710 -19.441 -15.147 1.00 . B B . 230 PHE C 1 1
9 28066 2 1 24 PHE CA C 99.212 -19.413 -13.662 1.00 . B B . 230 PHE CA 1 1
9 28067 2 1 24 PHE CB C 99.114 -20.850 -13.003 1.00 . B B . 230 PHE CB 1 1
9 28068 2 1 24 PHE CD1 C 101.417 -22.088 -13.335 1.00 . B B . 230 PHE CD1 1 1
9 28069 2 1 24 PHE CD2 C 99.564 -22.680 -14.845 1.00 . B B . 230 PHE CD2 1 1
9 28070 2 1 24 PHE CE1 C 102.248 -23.015 -14.005 1.00 . B B . 230 PHE CE1 1 1
9 28071 2 1 24 PHE CE2 C 100.410 -23.605 -15.504 1.00 . B B . 230 PHE CE2 1 1
9 28072 2 1 24 PHE CG C 100.053 -21.906 -13.742 1.00 . B B . 230 PHE CG 1 1
9 28073 2 1 24 PHE CZ C 101.746 -23.771 -15.085 1.00 . B B . 230 PHE CZ 1 1
9 28074 2 1 24 PHE H H 97.919 -18.789 -12.023 1.00 . B B . 230 PHE H 1 1
9 28075 2 1 24 PHE HA H 100.265 -19.094 -13.661 1.00 . B B . 230 PHE HA 1 1
9 28076 2 1 24 PHE HB2 H 99.394 -20.774 -11.948 1.00 . B B . 230 PHE HB2 1 1
9 28077 2 1 24 PHE HB3 H 98.078 -21.189 -13.025 1.00 . B B . 230 PHE HB3 1 1
9 28078 2 1 24 PHE HD1 H 101.819 -21.512 -12.498 1.00 . B B . 230 PHE HD1 1 1
9 28079 2 1 24 PHE HD2 H 98.532 -22.562 -15.183 1.00 . B B . 230 PHE HD2 1 1
9 28080 2 1 24 PHE HE1 H 103.287 -23.145 -13.685 1.00 . B B . 230 PHE HE1 1 1
9 28081 2 1 24 PHE HE2 H 100.025 -24.194 -16.342 1.00 . B B . 230 PHE HE2 1 1
9 28082 2 1 24 PHE HZ H 102.396 -24.486 -15.599 1.00 . B B . 230 PHE HZ 1 1
9 28083 2 1 24 PHE N N 98.422 -18.435 -12.795 1.00 . B B . 230 PHE N 1 1
9 28084 2 1 24 PHE O O 99.525 -19.420 -16.064 1.00 . B B . 230 PHE O 1 1
9 28085 2 1 25 VAL C C 97.010 -18.121 -17.476 1.00 . B B . 231 VAL C 1 1
9 28086 2 1 25 VAL CA C 96.768 -19.495 -16.791 1.00 . B B . 231 VAL CA 1 1
9 28087 2 1 25 VAL CB C 95.218 -19.942 -16.792 1.00 . B B . 231 VAL CB 1 1
9 28088 2 1 25 VAL CG1 C 95.061 -21.354 -16.045 1.00 . B B . 231 VAL CG1 1 1
9 28089 2 1 25 VAL CG2 C 94.268 -18.853 -16.110 1.00 . B B . 231 VAL CG2 1 1
9 28090 2 1 25 VAL H H 96.749 -19.487 -14.607 1.00 . B B . 231 VAL H 1 1
9 28091 2 1 25 VAL HA H 97.333 -20.244 -17.377 1.00 . B B . 231 VAL HA 1 1
9 28092 2 1 25 VAL HB H 94.900 -20.073 -17.849 1.00 . B B . 231 VAL HB 1 1
9 28093 2 1 25 VAL HG11 H 95.687 -22.110 -16.517 1.00 . B B . 231 VAL HG11 1 1
9 28094 2 1 25 VAL HG12 H 94.028 -21.693 -16.085 1.00 . B B . 231 VAL HG12 1 1
9 28095 2 1 25 VAL HG13 H 95.352 -21.260 -14.999 1.00 . B B . 231 VAL HG13 1 1
9 28096 2 1 25 VAL HG21 H 94.344 -17.895 -16.616 1.00 . B B . 231 VAL HG21 1 1
9 28097 2 1 25 VAL HG22 H 94.542 -18.728 -15.083 1.00 . B B . 231 VAL HG22 1 1
9 28098 2 1 25 VAL HG23 H 93.229 -19.179 -16.150 1.00 . B B . 231 VAL HG23 1 1
9 28099 2 1 25 VAL N N 97.358 -19.479 -15.374 1.00 . B B . 231 VAL N 1 1
9 28100 2 1 25 VAL O O 97.275 -18.043 -18.669 1.00 . B B . 231 VAL O 1 1
9 28101 2 1 26 CYS C C 98.583 -15.380 -17.557 1.00 . B B . 232 CYS C 1 1
9 28102 2 1 26 CYS CA C 97.100 -15.602 -17.141 1.00 . B B . 232 CYS CA 1 1
9 28103 2 1 26 CYS CB C 96.674 -14.614 -15.994 1.00 . B B . 232 CYS CB 1 1
9 28104 2 1 26 CYS H H 96.680 -17.176 -15.710 1.00 . B B . 232 CYS H 1 1
9 28105 2 1 26 CYS HA H 96.469 -15.425 -18.022 1.00 . B B . 232 CYS HA 1 1
9 28106 2 1 26 CYS HB2 H 97.242 -14.830 -15.097 1.00 . B B . 232 CYS HB2 1 1
9 28107 2 1 26 CYS HB3 H 96.848 -13.576 -16.282 1.00 . B B . 232 CYS HB3 1 1
9 28108 2 1 26 CYS HG H 94.803 -15.648 -15.135 1.00 . B B . 232 CYS HG 1 1
9 28109 2 1 26 CYS N N 96.899 -17.031 -16.661 1.00 . B B . 232 CYS N 1 1
9 28110 2 1 26 CYS O O 98.868 -14.580 -18.431 1.00 . B B . 232 CYS O 1 1
9 28111 2 1 26 CYS SG S 94.907 -14.821 -15.612 1.00 . B B . 232 CYS SG 1 1
9 28112 2 1 27 LYS C C 101.311 -16.766 -18.520 1.00 . B B . 233 LYS C 1 1
9 28113 2 1 27 LYS CA C 101.007 -16.034 -17.180 1.00 . B B . 233 LYS CA 1 1
9 28114 2 1 27 LYS CB C 101.815 -16.696 -15.981 1.00 . B B . 233 LYS CB 1 1
9 28115 2 1 27 LYS CD C 103.905 -15.082 -15.470 1.00 . B B . 233 LYS CD 1 1
9 28116 2 1 27 LYS CE C 105.470 -14.884 -15.604 1.00 . B B . 233 LYS CE 1 1
9 28117 2 1 27 LYS CG C 103.420 -16.484 -16.080 1.00 . B B . 233 LYS CG 1 1
9 28118 2 1 27 LYS H H 99.205 -16.741 -16.198 1.00 . B B . 233 LYS H 1 1
9 28119 2 1 27 LYS HA H 101.296 -14.980 -17.279 1.00 . B B . 233 LYS HA 1 1
9 28120 2 1 27 LYS HB2 H 101.442 -16.282 -15.045 1.00 . B B . 233 LYS HB2 1 1
9 28121 2 1 27 LYS HB3 H 101.590 -17.767 -15.957 1.00 . B B . 233 LYS HB3 1 1
9 28122 2 1 27 LYS HD2 H 103.405 -14.269 -15.990 1.00 . B B . 233 LYS HD2 1 1
9 28123 2 1 27 LYS HD3 H 103.622 -15.028 -14.413 1.00 . B B . 233 LYS HD3 1 1
9 28124 2 1 27 LYS HE2 H 105.785 -13.953 -15.132 1.00 . B B . 233 LYS HE2 1 1
9 28125 2 1 27 LYS HE3 H 106.001 -15.709 -15.137 1.00 . B B . 233 LYS HE3 1 1
9 28126 2 1 27 LYS HG2 H 103.919 -17.291 -15.528 1.00 . B B . 233 LYS HG2 1 1
9 28127 2 1 27 LYS HG3 H 103.747 -16.559 -17.123 1.00 . B B . 233 LYS HG3 1 1
9 28128 2 1 27 LYS HZ1 H 105.119 -14.272 -17.562 1.00 . B B . 233 LYS HZ1 1 1
9 28129 2 1 27 LYS HZ2 H 105.863 -15.794 -17.437 1.00 . B B . 233 LYS HZ2 1 1
9 28130 2 1 27 LYS HZ3 H 106.762 -14.379 -17.158 1.00 . B B . 233 LYS HZ3 1 1
9 28131 2 1 27 LYS N N 99.512 -16.116 -16.892 1.00 . B B . 233 LYS N 1 1
9 28132 2 1 27 LYS NZ N 105.831 -14.828 -17.050 1.00 . B B . 233 LYS NZ 1 1
9 28133 2 1 27 LYS O O 102.134 -16.330 -19.311 1.00 . B B . 233 LYS O 1 1
9 28134 2 1 28 SER C C 100.295 -18.049 -21.214 1.00 . B B . 234 SER C 1 1
9 28135 2 1 28 SER CA C 100.785 -18.803 -19.949 1.00 . B B . 234 SER CA 1 1
9 28136 2 1 28 SER CB C 99.981 -20.127 -19.721 1.00 . B B . 234 SER CB 1 1
9 28137 2 1 28 SER H H 100.001 -18.209 -18.020 1.00 . B B . 234 SER H 1 1
9 28138 2 1 28 SER HA H 101.845 -19.056 -20.073 1.00 . B B . 234 SER HA 1 1
9 28139 2 1 28 SER HB2 H 98.950 -19.902 -19.496 1.00 . B B . 234 SER HB2 1 1
9 28140 2 1 28 SER HB3 H 100.020 -20.774 -20.602 1.00 . B B . 234 SER HB3 1 1
9 28141 2 1 28 SER HG H 101.460 -20.551 -18.527 1.00 . B B . 234 SER HG 1 1
9 28142 2 1 28 SER N N 100.626 -17.922 -18.717 1.00 . B B . 234 SER N 1 1
9 28143 2 1 28 SER O O 100.848 -18.196 -22.295 1.00 . B B . 234 SER O 1 1
9 28144 2 1 28 SER OG O 100.541 -20.815 -18.608 1.00 . B B . 234 SER OG 1 1
9 28145 2 1 29 LEU C C 99.600 -15.371 -22.713 1.00 . B B . 235 LEU C 1 1
9 28146 2 1 29 LEU CA C 98.587 -16.396 -22.122 1.00 . B B . 235 LEU CA 1 1
9 28147 2 1 29 LEU CB C 97.295 -15.700 -21.514 1.00 . B B . 235 LEU CB 1 1
9 28148 2 1 29 LEU CD1 C 96.059 -15.449 -23.861 1.00 . B B . 235 LEU CD1 1 1
9 28149 2 1 29 LEU CD2 C 95.206 -14.104 -21.782 1.00 . B B . 235 LEU CD2 1 1
9 28150 2 1 29 LEU CG C 96.485 -14.720 -22.519 1.00 . B B . 235 LEU CG 1 1
9 28151 2 1 29 LEU H H 98.844 -17.179 -20.116 1.00 . B B . 235 LEU H 1 1
9 28152 2 1 29 LEU HA H 98.288 -17.072 -22.924 1.00 . B B . 235 LEU HA 1 1
9 28153 2 1 29 LEU HB2 H 96.618 -16.486 -21.171 1.00 . B B . 235 LEU HB2 1 1
9 28154 2 1 29 LEU HB3 H 97.603 -15.137 -20.635 1.00 . B B . 235 LEU HB3 1 1
9 28155 2 1 29 LEU HD11 H 96.932 -15.660 -24.451 1.00 . B B . 235 LEU HD11 1 1
9 28156 2 1 29 LEU HD12 H 95.408 -14.809 -24.452 1.00 . B B . 235 LEU HD12 1 1
9 28157 2 1 29 LEU HD13 H 95.535 -16.374 -23.642 1.00 . B B . 235 LEU HD13 1 1
9 28158 2 1 29 LEU HD21 H 94.698 -13.407 -22.441 1.00 . B B . 235 LEU HD21 1 1
9 28159 2 1 29 LEU HD22 H 95.514 -13.565 -20.893 1.00 . B B . 235 LEU HD22 1 1
9 28160 2 1 29 LEU HD23 H 94.517 -14.893 -21.496 1.00 . B B . 235 LEU HD23 1 1
9 28161 2 1 29 LEU HG H 97.128 -13.890 -22.797 1.00 . B B . 235 LEU HG 1 1
9 28162 2 1 29 LEU N N 99.229 -17.234 -21.023 1.00 . B B . 235 LEU N 1 1
9 28163 2 1 29 LEU O O 99.351 -14.815 -23.771 1.00 . B B . 235 LEU O 1 1
9 28164 2 1 30 LEU C C 102.824 -14.924 -23.411 1.00 . B B . 236 LEU C 1 1
9 28165 2 1 30 LEU CA C 101.839 -14.182 -22.474 1.00 . B B . 236 LEU CA 1 1
9 28166 2 1 30 LEU CB C 102.616 -13.585 -21.207 1.00 . B B . 236 LEU CB 1 1
9 28167 2 1 30 LEU CD1 C 102.485 -12.571 -18.769 1.00 . B B . 236 LEU CD1 1 1
9 28168 2 1 30 LEU CD2 C 100.595 -12.017 -20.485 1.00 . B B . 236 LEU CD2 1 1
9 28169 2 1 30 LEU CG C 101.644 -13.108 -20.012 1.00 . B B . 236 LEU CG 1 1
9 28170 2 1 30 LEU H H 100.916 -15.640 -21.176 1.00 . B B . 236 LEU H 1 1
9 28171 2 1 30 LEU HA H 101.403 -13.357 -23.049 1.00 . B B . 236 LEU HA 1 1
9 28172 2 1 30 LEU HB2 H 103.301 -14.352 -20.813 1.00 . B B . 236 LEU HB2 1 1
9 28173 2 1 30 LEU HB3 H 103.227 -12.735 -21.526 1.00 . B B . 236 LEU HB3 1 1
9 28174 2 1 30 LEU HD11 H 103.057 -11.690 -19.049 1.00 . B B . 236 LEU HD11 1 1
9 28175 2 1 30 LEU HD12 H 103.169 -13.336 -18.423 1.00 . B B . 236 LEU HD12 1 1
9 28176 2 1 30 LEU HD13 H 101.820 -12.317 -17.950 1.00 . B B . 236 LEU HD13 1 1
9 28177 2 1 30 LEU HD21 H 101.103 -11.167 -20.927 1.00 . B B . 236 LEU HD21 1 1
9 28178 2 1 30 LEU HD22 H 100.008 -11.677 -19.635 1.00 . B B . 236 LEU HD22 1 1
9 28179 2 1 30 LEU HD23 H 99.915 -12.447 -21.199 1.00 . B B . 236 LEU HD23 1 1
9 28180 2 1 30 LEU HG H 101.086 -13.966 -19.663 1.00 . B B . 236 LEU HG 1 1
9 28181 2 1 30 LEU N N 100.756 -15.147 -22.012 1.00 . B B . 236 LEU N 1 1
9 28182 2 1 30 LEU O O 103.865 -14.384 -23.712 1.00 . B B . 236 LEU O 1 1
9 28183 2 1 31 TRP C C 104.310 -16.329 -25.654 1.00 . B B . 237 TRP C 1 1
9 28184 2 1 31 TRP CA C 103.304 -17.106 -24.730 1.00 . B B . 237 TRP CA 1 1
9 28185 2 1 31 TRP CB C 102.332 -18.030 -25.576 1.00 . B B . 237 TRP CB 1 1
9 28186 2 1 31 TRP CD1 C 100.135 -16.768 -26.126 1.00 . B B . 237 TRP CD1 1 1
9 28187 2 1 31 TRP CD2 C 101.656 -16.637 -27.790 1.00 . B B . 237 TRP CD2 1 1
9 28188 2 1 31 TRP CE2 C 100.516 -15.910 -28.213 1.00 . B B . 237 TRP CE2 1 1
9 28189 2 1 31 TRP CE3 C 102.761 -16.712 -28.659 1.00 . B B . 237 TRP CE3 1 1
9 28190 2 1 31 TRP CG C 101.398 -17.181 -26.452 1.00 . B B . 237 TRP CG 1 1
9 28191 2 1 31 TRP CH2 C 101.576 -15.350 -30.322 1.00 . B B . 237 TRP CH2 1 1
9 28192 2 1 31 TRP CZ2 C 100.466 -15.275 -29.455 1.00 . B B . 237 TRP CZ2 1 1
9 28193 2 1 31 TRP CZ3 C 102.726 -16.072 -29.924 1.00 . B B . 237 TRP CZ3 1 1
9 28194 2 1 31 TRP H H 101.603 -16.531 -23.509 1.00 . B B . 237 TRP H 1 1
9 28195 2 1 31 TRP HA H 103.889 -17.739 -24.055 1.00 . B B . 237 TRP HA 1 1
9 28196 2 1 31 TRP HB2 H 102.907 -18.707 -26.215 1.00 . B B . 237 TRP HB2 1 1
9 28197 2 1 31 TRP HB3 H 101.735 -18.645 -24.895 1.00 . B B . 237 TRP HB3 1 1
9 28198 2 1 31 TRP HD1 H 99.620 -16.995 -25.205 1.00 . B B . 237 TRP HD1 1 1
9 28199 2 1 31 TRP HE1 H 98.733 -15.610 -27.182 1.00 . B B . 237 TRP HE1 1 1
9 28200 2 1 31 TRP HE3 H 103.642 -17.269 -28.349 1.00 . B B . 237 TRP HE3 1 1
9 28201 2 1 31 TRP HH2 H 101.545 -14.855 -31.298 1.00 . B B . 237 TRP HH2 1 1
9 28202 2 1 31 TRP HZ2 H 99.573 -14.725 -29.738 1.00 . B B . 237 TRP HZ2 1 1
9 28203 2 1 31 TRP HZ3 H 103.590 -16.134 -30.592 1.00 . B B . 237 TRP HZ3 1 1
9 28204 2 1 31 TRP N N 102.462 -16.183 -23.829 1.00 . B B . 237 TRP N 1 1
9 28205 2 1 31 TRP NE1 N 99.622 -16.021 -27.168 1.00 . B B . 237 TRP NE1 1 1
9 28206 2 1 31 TRP O O 103.941 -15.309 -26.211 1.00 . B B . 237 TRP O 1 1
9 28207 2 1 32 LYS C C 107.436 -17.213 -27.391 1.00 . B B . 238 LYS C 1 1
9 28208 2 1 32 LYS CA C 106.708 -16.152 -26.527 1.00 . B B . 238 LYS CA 1 1
9 28209 2 1 32 LYS CB C 107.718 -15.447 -25.502 1.00 . B B . 238 LYS CB 1 1
9 28210 2 1 32 LYS CD C 107.940 -13.759 -23.429 1.00 . B B . 238 LYS CD 1 1
9 28211 2 1 32 LYS CE C 108.699 -12.547 -24.109 1.00 . B B . 238 LYS CE 1 1
9 28212 2 1 32 LYS CG C 106.946 -14.541 -24.424 1.00 . B B . 238 LYS CG 1 1
9 28213 2 1 32 LYS H H 105.802 -17.619 -25.217 1.00 . B B . 238 LYS H 1 1
9 28214 2 1 32 LYS HA H 106.303 -15.391 -27.209 1.00 . B B . 238 LYS HA 1 1
9 28215 2 1 32 LYS HB2 H 108.293 -16.211 -24.965 1.00 . B B . 238 LYS HB2 1 1
9 28216 2 1 32 LYS HB3 H 108.419 -14.834 -26.062 1.00 . B B . 238 LYS HB3 1 1
9 28217 2 1 32 LYS HD2 H 107.361 -13.362 -22.588 1.00 . B B . 238 LYS HD2 1 1
9 28218 2 1 32 LYS HD3 H 108.673 -14.456 -23.017 1.00 . B B . 238 LYS HD3 1 1
9 28219 2 1 32 LYS HE2 H 109.404 -12.892 -24.853 1.00 . B B . 238 LYS HE2 1 1
9 28220 2 1 32 LYS HE3 H 107.992 -11.868 -24.582 1.00 . B B . 238 LYS HE3 1 1
9 28221 2 1 32 LYS HG2 H 106.299 -13.825 -24.932 1.00 . B B . 238 LYS HG2 1 1
9 28222 2 1 32 LYS HG3 H 106.296 -15.193 -23.815 1.00 . B B . 238 LYS HG3 1 1
9 28223 2 1 32 LYS HZ1 H 108.786 -11.346 -22.406 1.00 . B B . 238 LYS HZ1 1 1
9 28224 2 1 32 LYS HZ2 H 110.036 -11.059 -23.519 1.00 . B B . 238 LYS HZ2 1 1
9 28225 2 1 32 LYS HZ3 H 110.070 -12.447 -22.541 1.00 . B B . 238 LYS HZ3 1 1
9 28226 2 1 32 LYS N N 105.585 -16.816 -25.735 1.00 . B B . 238 LYS N 1 1
9 28227 2 1 32 LYS NZ N 109.455 -11.793 -23.064 1.00 . B B . 238 LYS NZ 1 1
9 28228 2 1 32 LYS O O 107.255 -18.402 -27.191 1.00 . B B . 238 LYS O 1 1
9 28229 2 1 33 LYS C C 110.173 -18.384 -28.514 1.00 . B B . 239 LYS C 1 1
9 28230 2 1 33 LYS CA C 109.079 -17.612 -29.296 1.00 . B B . 239 LYS CA 1 1
9 28231 2 1 33 LYS CB C 109.697 -16.689 -30.445 1.00 . B B . 239 LYS CB 1 1
9 28232 2 1 33 LYS CD C 111.161 -14.521 -30.997 1.00 . B B . 239 LYS CD 1 1
9 28233 2 1 33 LYS CE C 112.084 -15.187 -32.095 1.00 . B B . 239 LYS CE 1 1
9 28234 2 1 33 LYS CG C 110.664 -15.549 -29.868 1.00 . B B . 239 LYS CG 1 1
9 28235 2 1 33 LYS H H 108.359 -15.762 -28.439 1.00 . B B . 239 LYS H 1 1
9 28236 2 1 33 LYS HA H 108.414 -18.358 -29.754 1.00 . B B . 239 LYS HA 1 1
9 28237 2 1 33 LYS HB2 H 110.242 -17.311 -31.155 1.00 . B B . 239 LYS HB2 1 1
9 28238 2 1 33 LYS HB3 H 108.871 -16.214 -30.982 1.00 . B B . 239 LYS HB3 1 1
9 28239 2 1 33 LYS HD2 H 110.296 -14.066 -31.485 1.00 . B B . 239 LYS HD2 1 1
9 28240 2 1 33 LYS HD3 H 111.726 -13.710 -30.518 1.00 . B B . 239 LYS HD3 1 1
9 28241 2 1 33 LYS HE2 H 112.897 -15.736 -31.631 1.00 . B B . 239 LYS HE2 1 1
9 28242 2 1 33 LYS HE3 H 111.517 -15.862 -32.725 1.00 . B B . 239 LYS HE3 1 1
9 28243 2 1 33 LYS HG2 H 110.134 -14.986 -29.089 1.00 . B B . 239 LYS HG2 1 1
9 28244 2 1 33 LYS HG3 H 111.536 -16.013 -29.400 1.00 . B B . 239 LYS HG3 1 1
9 28245 2 1 33 LYS HZ1 H 112.632 -14.413 -33.954 1.00 . B B . 239 LYS HZ1 1 1
9 28246 2 1 33 LYS HZ2 H 113.659 -13.951 -32.682 1.00 . B B . 239 LYS HZ2 1 1
9 28247 2 1 33 LYS HZ3 H 112.125 -13.239 -32.840 1.00 . B B . 239 LYS HZ3 1 1
9 28248 2 1 33 LYS N N 108.270 -16.734 -28.352 1.00 . B B . 239 LYS N 1 1
9 28249 2 1 33 LYS NZ N 112.669 -14.116 -32.958 1.00 . B B . 239 LYS NZ 1 1
9 28250 2 1 33 LYS O O 110.193 -18.350 -27.297 1.00 . B B . 239 LYS O 1 1
9 28251 2 1 34 VAL C C 113.533 -19.407 -29.430 1.00 . B B . 240 VAL C 1 1
9 28252 2 1 34 VAL CA C 112.236 -19.890 -28.711 1.00 . B B . 240 VAL CA 1 1
9 28253 2 1 34 VAL CB C 111.942 -21.447 -28.979 1.00 . B B . 240 VAL CB 1 1
9 28254 2 1 34 VAL CG1 C 113.120 -22.382 -28.415 1.00 . B B . 240 VAL CG1 1 1
9 28255 2 1 34 VAL CG2 C 110.540 -21.864 -28.313 1.00 . B B . 240 VAL CG2 1 1
9 28256 2 1 34 VAL H H 110.972 -19.029 -30.242 1.00 . B B . 240 VAL H 1 1
9 28257 2 1 34 VAL HA H 112.352 -19.728 -27.628 1.00 . B B . 240 VAL HA 1 1
9 28258 2 1 34 VAL HB H 111.864 -21.597 -30.070 1.00 . B B . 240 VAL HB 1 1
9 28259 2 1 34 VAL HG11 H 113.241 -22.224 -27.347 1.00 . B B . 240 VAL HG11 1 1
9 28260 2 1 34 VAL HG12 H 114.060 -22.160 -28.906 1.00 . B B . 240 VAL HG12 1 1
9 28261 2 1 34 VAL HG13 H 112.888 -23.432 -28.588 1.00 . B B . 240 VAL HG13 1 1
9 28262 2 1 34 VAL HG21 H 110.573 -21.701 -27.238 1.00 . B B . 240 VAL HG21 1 1
9 28263 2 1 34 VAL HG22 H 110.332 -22.916 -28.495 1.00 . B B . 240 VAL HG22 1 1
9 28264 2 1 34 VAL HG23 H 109.721 -21.282 -28.732 1.00 . B B . 240 VAL HG23 1 1
9 28265 2 1 34 VAL N N 111.074 -19.068 -29.268 1.00 . B B . 240 VAL N 1 1
9 28266 2 1 34 VAL O O 113.551 -19.323 -30.645 1.00 . B B . 240 VAL O 1 1
9 28267 2 1 35 LEU C C 117.087 -19.415 -28.414 1.00 . B B . 241 LEU C 1 1
9 28268 2 1 35 LEU CA C 115.959 -18.599 -29.154 1.00 . B B . 241 LEU CA 1 1
9 28269 2 1 35 LEU CB C 116.048 -17.039 -28.837 1.00 . B B . 241 LEU CB 1 1
9 28270 2 1 35 LEU CD1 C 117.839 -16.516 -30.737 1.00 . B B . 241 LEU CD1 1 1
9 28271 2 1 35 LEU CD2 C 117.453 -14.803 -28.795 1.00 . B B . 241 LEU CD2 1 1
9 28272 2 1 35 LEU CG C 117.464 -16.346 -29.206 1.00 . B B . 241 LEU CG 1 1
9 28273 2 1 35 LEU H H 114.495 -19.188 -27.671 1.00 . B B . 241 LEU H 1 1
9 28274 2 1 35 LEU HA H 116.032 -18.749 -30.222 1.00 . B B . 241 LEU HA 1 1
9 28275 2 1 35 LEU HB2 H 115.252 -16.530 -29.386 1.00 . B B . 241 LEU HB2 1 1
9 28276 2 1 35 LEU HB3 H 115.843 -16.901 -27.769 1.00 . B B . 241 LEU HB3 1 1
9 28277 2 1 35 LEU HD11 H 118.065 -17.546 -30.943 1.00 . B B . 241 LEU HD11 1 1
9 28278 2 1 35 LEU HD12 H 118.722 -15.931 -30.980 1.00 . B B . 241 LEU HD12 1 1
9 28279 2 1 35 LEU HD13 H 117.020 -16.190 -31.369 1.00 . B B . 241 LEU HD13 1 1
9 28280 2 1 35 LEU HD21 H 116.684 -14.268 -29.344 1.00 . B B . 241 LEU HD21 1 1
9 28281 2 1 35 LEU HD22 H 118.417 -14.352 -29.009 1.00 . B B . 241 LEU HD22 1 1
9 28282 2 1 35 LEU HD23 H 117.265 -14.704 -27.731 1.00 . B B . 241 LEU HD23 1 1
9 28283 2 1 35 LEU HG H 118.251 -16.829 -28.633 1.00 . B B . 241 LEU HG 1 1
9 28284 2 1 35 LEU N N 114.604 -19.093 -28.640 1.00 . B B . 241 LEU N 1 1
9 28285 2 1 35 LEU O O 117.382 -19.071 -27.274 1.00 . B B . 241 LEU O 1 1
9 28286 2 1 36 PRO C C 120.204 -20.608 -28.433 1.00 . B B . 242 PRO C 1 1
9 28287 2 1 36 PRO CA C 118.822 -21.292 -28.278 1.00 . B B . 242 PRO CA 1 1
9 28288 2 1 36 PRO CB C 118.729 -22.692 -28.992 1.00 . B B . 242 PRO CB 1 1
9 28289 2 1 36 PRO CD C 117.511 -21.067 -30.388 1.00 . B B . 242 PRO CD 1 1
9 28290 2 1 36 PRO CG C 118.466 -22.326 -30.456 1.00 . B B . 242 PRO CG 1 1
9 28291 2 1 36 PRO HA H 118.606 -21.403 -27.210 1.00 . B B . 242 PRO HA 1 1
9 28292 2 1 36 PRO HB2 H 119.649 -23.279 -28.866 1.00 . B B . 242 PRO HB2 1 1
9 28293 2 1 36 PRO HB3 H 117.886 -23.274 -28.587 1.00 . B B . 242 PRO HB3 1 1
9 28294 2 1 36 PRO HD2 H 117.777 -20.333 -31.148 1.00 . B B . 242 PRO HD2 1 1
9 28295 2 1 36 PRO HD3 H 116.464 -21.348 -30.499 1.00 . B B . 242 PRO HD3 1 1
9 28296 2 1 36 PRO HG2 H 119.415 -22.077 -30.969 1.00 . B B . 242 PRO HG2 1 1
9 28297 2 1 36 PRO HG3 H 117.990 -23.149 -30.998 1.00 . B B . 242 PRO HG3 1 1
9 28298 2 1 36 PRO N N 117.729 -20.491 -29.002 1.00 . B B . 242 PRO N 1 1
9 28299 2 1 36 PRO O O 120.275 -19.596 -29.114 1.00 . B B . 242 PRO O 1 1
9 28300 2 1 36 PRO OXT O 121.160 -21.114 -27.866 1.00 . B B . 242 PRO OXT 1 1
9 28301 3 1 1 MET C C 97.307 -42.992 10.631 1.00 . C C . 207 MET C 1 1
9 28302 3 1 1 MET CA C 97.918 -43.240 12.063 1.00 . C C . 207 MET CA 1 1
9 28303 3 1 1 MET CB C 99.424 -43.797 12.061 1.00 . C C . 207 MET CB 1 1
9 28304 3 1 1 MET CE C 101.753 -40.715 10.288 1.00 . C C . 207 MET CE 1 1
9 28305 3 1 1 MET CG C 100.531 -42.668 11.838 1.00 . C C . 207 MET CG 1 1
9 28306 3 1 1 MET H1 H 97.596 -45.086 12.984 1.00 . C C . 207 MET H1 1 1
9 28307 3 1 1 MET H2 H 96.261 -44.510 12.105 1.00 . C C . 207 MET H2 1 1
9 28308 3 1 1 MET H3 H 96.647 -43.828 13.612 1.00 . C C . 207 MET H3 1 1
9 28309 3 1 1 MET HA H 97.870 -42.322 12.636 1.00 . C C . 207 MET HA 1 1
9 28310 3 1 1 MET HB2 H 99.608 -44.273 13.030 1.00 . C C . 207 MET HB2 1 1
9 28311 3 1 1 MET HB3 H 99.535 -44.571 11.300 1.00 . C C . 207 MET HB3 1 1
9 28312 3 1 1 MET HE1 H 101.831 -40.178 9.354 1.00 . C C . 207 MET HE1 1 1
9 28313 3 1 1 MET HE2 H 102.682 -41.223 10.486 1.00 . C C . 207 MET HE2 1 1
9 28314 3 1 1 MET HE3 H 101.547 -40.019 11.092 1.00 . C C . 207 MET HE3 1 1
9 28315 3 1 1 MET HG2 H 100.418 -41.883 12.581 1.00 . C C . 207 MET HG2 1 1
9 28316 3 1 1 MET HG3 H 101.531 -43.099 11.948 1.00 . C C . 207 MET HG3 1 1
9 28317 3 1 1 MET N N 97.039 -44.242 12.743 1.00 . C C . 207 MET N 1 1
9 28318 3 1 1 MET O O 97.890 -43.420 9.643 1.00 . C C . 207 MET O 1 1
9 28319 3 1 1 MET SD S 100.401 -41.926 10.176 1.00 . C C . 207 MET SD 1 1
9 28320 3 1 2 PRO C C 96.003 -40.777 8.486 1.00 . C C . 208 PRO C 1 1
9 28321 3 1 2 PRO CA C 95.443 -42.072 9.135 1.00 . C C . 208 PRO CA 1 1
9 28322 3 1 2 PRO CB C 93.922 -41.979 9.536 1.00 . C C . 208 PRO CB 1 1
9 28323 3 1 2 PRO CD C 95.238 -41.756 11.607 1.00 . C C . 208 PRO CD 1 1
9 28324 3 1 2 PRO CG C 93.952 -41.212 10.864 1.00 . C C . 208 PRO CG 1 1
9 28325 3 1 2 PRO HA H 95.598 -42.906 8.443 1.00 . C C . 208 PRO HA 1 1
9 28326 3 1 2 PRO HB2 H 93.324 -41.466 8.770 1.00 . C C . 208 PRO HB2 1 1
9 28327 3 1 2 PRO HB3 H 93.503 -42.985 9.688 1.00 . C C . 208 PRO HB3 1 1
9 28328 3 1 2 PRO HD2 H 95.764 -40.956 12.125 1.00 . C C . 208 PRO HD2 1 1
9 28329 3 1 2 PRO HD3 H 94.986 -42.546 12.314 1.00 . C C . 208 PRO HD3 1 1
9 28330 3 1 2 PRO HG2 H 94.029 -40.122 10.679 1.00 . C C . 208 PRO HG2 1 1
9 28331 3 1 2 PRO HG3 H 93.050 -41.396 11.457 1.00 . C C . 208 PRO HG3 1 1
9 28332 3 1 2 PRO N N 96.105 -42.329 10.496 1.00 . C C . 208 PRO N 1 1
9 28333 3 1 2 PRO O O 95.319 -40.124 7.716 1.00 . C C . 208 PRO O 1 1
9 28334 3 1 3 GLY C C 97.371 -37.908 8.833 1.00 . C C . 209 GLY C 1 1
9 28335 3 1 3 GLY CA C 97.988 -39.214 8.303 1.00 . C C . 209 GLY CA 1 1
9 28336 3 1 3 GLY H H 97.749 -41.026 9.456 1.00 . C C . 209 GLY H 1 1
9 28337 3 1 3 GLY HA2 H 99.019 -39.257 8.626 1.00 . C C . 209 GLY HA2 1 1
9 28338 3 1 3 GLY HA3 H 97.970 -39.203 7.216 1.00 . C C . 209 GLY HA3 1 1
9 28339 3 1 3 GLY N N 97.269 -40.444 8.831 1.00 . C C . 209 GLY N 1 1
9 28340 3 1 3 GLY O O 97.659 -36.838 8.320 1.00 . C C . 209 GLY O 1 1
9 28341 3 1 4 SER C C 95.004 -35.996 9.519 1.00 . C C . 210 SER C 1 1
9 28342 3 1 4 SER CA C 95.816 -36.857 10.551 1.00 . C C . 210 SER CA 1 1
9 28343 3 1 4 SER CB C 96.869 -35.997 11.339 1.00 . C C . 210 SER CB 1 1
9 28344 3 1 4 SER H H 96.347 -38.927 10.235 1.00 . C C . 210 SER H 1 1
9 28345 3 1 4 SER HA H 95.116 -37.278 11.274 1.00 . C C . 210 SER HA 1 1
9 28346 3 1 4 SER HB2 H 97.625 -35.625 10.664 1.00 . C C . 210 SER HB2 1 1
9 28347 3 1 4 SER HB3 H 96.394 -35.149 11.839 1.00 . C C . 210 SER HB3 1 1
9 28348 3 1 4 SER HG H 98.397 -36.999 12.013 1.00 . C C . 210 SER HG 1 1
9 28349 3 1 4 SER N N 96.517 -38.029 9.882 1.00 . C C . 210 SER N 1 1
9 28350 3 1 4 SER O O 95.523 -35.035 8.967 1.00 . C C . 210 SER O 1 1
9 28351 3 1 4 SER OG O 97.500 -36.825 12.308 1.00 . C C . 210 SER OG 1 1
9 28352 3 1 5 LEU C C 92.487 -34.228 8.813 1.00 . C C . 211 LEU C 1 1
9 28353 3 1 5 LEU CA C 92.783 -35.664 8.303 1.00 . C C . 211 LEU CA 1 1
9 28354 3 1 5 LEU CB C 91.459 -36.534 8.163 1.00 . C C . 211 LEU CB 1 1
9 28355 3 1 5 LEU CD1 C 90.808 -35.555 5.777 1.00 . C C . 211 LEU CD1 1 1
9 28356 3 1 5 LEU CD2 C 89.020 -36.846 7.188 1.00 . C C . 211 LEU CD2 1 1
9 28357 3 1 5 LEU CG C 90.297 -35.886 7.238 1.00 . C C . 211 LEU CG 1 1
9 28358 3 1 5 LEU H H 93.372 -37.164 9.752 1.00 . C C . 211 LEU H 1 1
9 28359 3 1 5 LEU HA H 93.285 -35.595 7.337 1.00 . C C . 211 LEU HA 1 1
9 28360 3 1 5 LEU HB2 H 91.733 -37.507 7.751 1.00 . C C . 211 LEU HB2 1 1
9 28361 3 1 5 LEU HB3 H 91.063 -36.710 9.168 1.00 . C C . 211 LEU HB3 1 1
9 28362 3 1 5 LEU HD11 H 91.511 -34.745 5.819 1.00 . C C . 211 LEU HD11 1 1
9 28363 3 1 5 LEU HD12 H 89.981 -35.242 5.144 1.00 . C C . 211 LEU HD12 1 1
9 28364 3 1 5 LEU HD13 H 91.281 -36.424 5.331 1.00 . C C . 211 LEU HD13 1 1
9 28365 3 1 5 LEU HD21 H 89.282 -37.803 6.747 1.00 . C C . 211 LEU HD21 1 1
9 28366 3 1 5 LEU HD22 H 88.232 -36.388 6.601 1.00 . C C . 211 LEU HD22 1 1
9 28367 3 1 5 LEU HD23 H 88.643 -37.009 8.192 1.00 . C C . 211 LEU HD23 1 1
9 28368 3 1 5 LEU HG H 89.979 -34.946 7.680 1.00 . C C . 211 LEU HG 1 1
9 28369 3 1 5 LEU N N 93.717 -36.381 9.276 1.00 . C C . 211 LEU N 1 1
9 28370 3 1 5 LEU O O 92.354 -33.295 8.032 1.00 . C C . 211 LEU O 1 1
9 28371 3 1 6 SER C C 93.313 -31.804 10.677 1.00 . C C . 212 SER C 1 1
9 28372 3 1 6 SER CA C 92.110 -32.778 10.853 1.00 . C C . 212 SER CA 1 1
9 28373 3 1 6 SER CB C 91.837 -33.075 12.365 1.00 . C C . 212 SER CB 1 1
9 28374 3 1 6 SER H H 92.507 -34.897 10.706 1.00 . C C . 212 SER H 1 1
9 28375 3 1 6 SER HA H 91.215 -32.320 10.421 1.00 . C C . 212 SER HA 1 1
9 28376 3 1 6 SER HB2 H 92.672 -33.608 12.799 1.00 . C C . 212 SER HB2 1 1
9 28377 3 1 6 SER HB3 H 91.671 -32.152 12.930 1.00 . C C . 212 SER HB3 1 1
9 28378 3 1 6 SER HG H 90.968 -34.815 12.457 1.00 . C C . 212 SER HG 1 1
9 28379 3 1 6 SER N N 92.388 -34.096 10.153 1.00 . C C . 212 SER N 1 1
9 28380 3 1 6 SER O O 93.146 -30.594 10.683 1.00 . C C . 212 SER O 1 1
9 28381 3 1 6 SER OG O 90.681 -33.899 12.464 1.00 . C C . 212 SER OG 1 1
9 28382 3 1 7 GLY C C 95.973 -30.882 9.064 1.00 . C C . 213 GLY C 1 1
9 28383 3 1 7 GLY CA C 95.819 -31.619 10.419 1.00 . C C . 213 GLY CA 1 1
9 28384 3 1 7 GLY H H 94.571 -33.368 10.601 1.00 . C C . 213 GLY H 1 1
9 28385 3 1 7 GLY HA2 H 95.916 -30.905 11.235 1.00 . C C . 213 GLY HA2 1 1
9 28386 3 1 7 GLY HA3 H 96.631 -32.329 10.507 1.00 . C C . 213 GLY HA3 1 1
9 28387 3 1 7 GLY N N 94.525 -32.390 10.566 1.00 . C C . 213 GLY N 1 1
9 28388 3 1 7 GLY O O 96.410 -29.738 9.029 1.00 . C C . 213 GLY O 1 1
9 28389 3 1 8 ILE C C 94.814 -29.895 6.149 1.00 . C C . 214 ILE C 1 1
9 28390 3 1 8 ILE CA C 95.863 -30.998 6.520 1.00 . C C . 214 ILE CA 1 1
9 28391 3 1 8 ILE CB C 95.933 -32.189 5.430 1.00 . C C . 214 ILE CB 1 1
9 28392 3 1 8 ILE CD1 C 94.513 -34.085 4.225 1.00 . C C . 214 ILE CD1 1 1
9 28393 3 1 8 ILE CG1 C 94.530 -32.985 5.336 1.00 . C C . 214 ILE CG1 1 1
9 28394 3 1 8 ILE CG2 C 97.134 -33.195 5.806 1.00 . C C . 214 ILE CG2 1 1
9 28395 3 1 8 ILE H H 95.387 -32.524 8.014 1.00 . C C . 214 ILE H 1 1
9 28396 3 1 8 ILE HA H 96.840 -30.482 6.509 1.00 . C C . 214 ILE HA 1 1
9 28397 3 1 8 ILE HB H 96.156 -31.743 4.439 1.00 . C C . 214 ILE HB 1 1
9 28398 3 1 8 ILE HD11 H 94.770 -33.654 3.265 1.00 . C C . 214 ILE HD11 1 1
9 28399 3 1 8 ILE HD12 H 93.524 -34.507 4.162 1.00 . C C . 214 ILE HD12 1 1
9 28400 3 1 8 ILE HD13 H 95.213 -34.869 4.469 1.00 . C C . 214 ILE HD13 1 1
9 28401 3 1 8 ILE HG12 H 94.318 -33.456 6.280 1.00 . C C . 214 ILE HG12 1 1
9 28402 3 1 8 ILE HG13 H 93.720 -32.301 5.114 1.00 . C C . 214 ILE HG13 1 1
9 28403 3 1 8 ILE HG21 H 96.934 -33.675 6.761 1.00 . C C . 214 ILE HG21 1 1
9 28404 3 1 8 ILE HG22 H 98.079 -32.662 5.880 1.00 . C C . 214 ILE HG22 1 1
9 28405 3 1 8 ILE HG23 H 97.245 -33.964 5.047 1.00 . C C . 214 ILE HG23 1 1
9 28406 3 1 8 ILE N N 95.685 -31.586 7.929 1.00 . C C . 214 ILE N 1 1
9 28407 3 1 8 ILE O O 95.150 -28.935 5.461 1.00 . C C . 214 ILE O 1 1
9 28408 3 1 9 ILE C C 92.603 -27.695 6.767 1.00 . C C . 215 ILE C 1 1
9 28409 3 1 9 ILE CA C 92.387 -29.119 6.178 1.00 . C C . 215 ILE CA 1 1
9 28410 3 1 9 ILE CB C 90.976 -29.760 6.606 1.00 . C C . 215 ILE CB 1 1
9 28411 3 1 9 ILE CD1 C 88.343 -29.529 6.318 1.00 . C C . 215 ILE CD1 1 1
9 28412 3 1 9 ILE CG1 C 89.729 -28.843 6.120 1.00 . C C . 215 ILE CG1 1 1
9 28413 3 1 9 ILE CG2 C 90.925 -30.025 8.179 1.00 . C C . 215 ILE CG2 1 1
9 28414 3 1 9 ILE H H 93.302 -30.897 7.048 1.00 . C C . 215 ILE H 1 1
9 28415 3 1 9 ILE HA H 92.400 -29.011 5.081 1.00 . C C . 215 ILE HA 1 1
9 28416 3 1 9 ILE HB H 90.906 -30.742 6.098 1.00 . C C . 215 ILE HB 1 1
9 28417 3 1 9 ILE HD11 H 87.572 -28.876 5.935 1.00 . C C . 215 ILE HD11 1 1
9 28418 3 1 9 ILE HD12 H 88.160 -29.707 7.367 1.00 . C C . 215 ILE HD12 1 1
9 28419 3 1 9 ILE HD13 H 88.310 -30.469 5.781 1.00 . C C . 215 ILE HD13 1 1
9 28420 3 1 9 ILE HG12 H 89.720 -27.912 6.671 1.00 . C C . 215 ILE HG12 1 1
9 28421 3 1 9 ILE HG13 H 89.832 -28.608 5.064 1.00 . C C . 215 ILE HG13 1 1
9 28422 3 1 9 ILE HG21 H 90.971 -29.087 8.720 1.00 . C C . 215 ILE HG21 1 1
9 28423 3 1 9 ILE HG22 H 91.757 -30.645 8.487 1.00 . C C . 215 ILE HG22 1 1
9 28424 3 1 9 ILE HG23 H 90.005 -30.536 8.453 1.00 . C C . 215 ILE HG23 1 1
9 28425 3 1 9 ILE N N 93.522 -30.084 6.547 1.00 . C C . 215 ILE N 1 1
9 28426 3 1 9 ILE O O 92.334 -26.721 6.095 1.00 . C C . 215 ILE O 1 1
9 28427 3 1 10 ILE C C 94.647 -25.612 8.036 1.00 . C C . 216 ILE C 1 1
9 28428 3 1 10 ILE CA C 93.390 -26.235 8.691 1.00 . C C . 216 ILE CA 1 1
9 28429 3 1 10 ILE CB C 93.528 -26.418 10.280 1.00 . C C . 216 ILE CB 1 1
9 28430 3 1 10 ILE CD1 C 93.689 -25.087 12.574 1.00 . C C . 216 ILE CD1 1 1
9 28431 3 1 10 ILE CG1 C 93.759 -24.996 11.019 1.00 . C C . 216 ILE CG1 1 1
9 28432 3 1 10 ILE CG2 C 94.689 -27.456 10.638 1.00 . C C . 216 ILE CG2 1 1
9 28433 3 1 10 ILE H H 93.306 -28.410 8.516 1.00 . C C . 216 ILE H 1 1
9 28434 3 1 10 ILE HA H 92.550 -25.545 8.474 1.00 . C C . 216 ILE HA 1 1
9 28435 3 1 10 ILE HB H 92.571 -26.846 10.635 1.00 . C C . 216 ILE HB 1 1
9 28436 3 1 10 ILE HD11 H 93.812 -24.098 12.988 1.00 . C C . 216 ILE HD11 1 1
9 28437 3 1 10 ILE HD12 H 94.477 -25.724 12.948 1.00 . C C . 216 ILE HD12 1 1
9 28438 3 1 10 ILE HD13 H 92.728 -25.480 12.883 1.00 . C C . 216 ILE HD13 1 1
9 28439 3 1 10 ILE HG12 H 94.728 -24.597 10.753 1.00 . C C . 216 ILE HG12 1 1
9 28440 3 1 10 ILE HG13 H 93.002 -24.282 10.699 1.00 . C C . 216 ILE HG13 1 1
9 28441 3 1 10 ILE HG21 H 94.734 -27.627 11.711 1.00 . C C . 216 ILE HG21 1 1
9 28442 3 1 10 ILE HG22 H 95.648 -27.077 10.314 1.00 . C C . 216 ILE HG22 1 1
9 28443 3 1 10 ILE HG23 H 94.509 -28.409 10.152 1.00 . C C . 216 ILE HG23 1 1
9 28444 3 1 10 ILE N N 93.100 -27.589 8.022 1.00 . C C . 216 ILE N 1 1
9 28445 3 1 10 ILE O O 94.764 -24.412 7.918 1.00 . C C . 216 ILE O 1 1
9 28446 3 1 11 GLY C C 96.675 -25.164 5.712 1.00 . C C . 217 GLY C 1 1
9 28447 3 1 11 GLY CA C 96.885 -26.061 6.956 1.00 . C C . 217 GLY CA 1 1
9 28448 3 1 11 GLY H H 95.427 -27.440 7.751 1.00 . C C . 217 GLY H 1 1
9 28449 3 1 11 GLY HA2 H 97.495 -25.526 7.678 1.00 . C C . 217 GLY HA2 1 1
9 28450 3 1 11 GLY HA3 H 97.417 -26.952 6.654 1.00 . C C . 217 GLY HA3 1 1
9 28451 3 1 11 GLY N N 95.589 -26.482 7.619 1.00 . C C . 217 GLY N 1 1
9 28452 3 1 11 GLY O O 97.548 -24.377 5.372 1.00 . C C . 217 GLY O 1 1
9 28453 3 1 12 VAL C C 95.186 -23.011 3.938 1.00 . C C . 218 VAL C 1 1
9 28454 3 1 12 VAL CA C 95.212 -24.557 3.715 1.00 . C C . 218 VAL CA 1 1
9 28455 3 1 12 VAL CB C 93.829 -25.063 3.042 1.00 . C C . 218 VAL CB 1 1
9 28456 3 1 12 VAL CG1 C 93.807 -26.661 2.962 1.00 . C C . 218 VAL CG1 1 1
9 28457 3 1 12 VAL CG2 C 92.527 -24.502 3.821 1.00 . C C . 218 VAL CG2 1 1
9 28458 3 1 12 VAL H H 94.870 -26.022 5.306 1.00 . C C . 218 VAL H 1 1
9 28459 3 1 12 VAL HA H 96.029 -24.776 3.010 1.00 . C C . 218 VAL HA 1 1
9 28460 3 1 12 VAL HB H 93.795 -24.679 2.001 1.00 . C C . 218 VAL HB 1 1
9 28461 3 1 12 VAL HG11 H 94.674 -27.032 2.415 1.00 . C C . 218 VAL HG11 1 1
9 28462 3 1 12 VAL HG12 H 92.908 -27.002 2.450 1.00 . C C . 218 VAL HG12 1 1
9 28463 3 1 12 VAL HG13 H 93.812 -27.090 3.956 1.00 . C C . 218 VAL HG13 1 1
9 28464 3 1 12 VAL HG21 H 92.358 -23.455 3.572 1.00 . C C . 218 VAL HG21 1 1
9 28465 3 1 12 VAL HG22 H 92.662 -24.569 4.885 1.00 . C C . 218 VAL HG22 1 1
9 28466 3 1 12 VAL HG23 H 91.637 -25.063 3.543 1.00 . C C . 218 VAL HG23 1 1
9 28467 3 1 12 VAL N N 95.518 -25.338 5.002 1.00 . C C . 218 VAL N 1 1
9 28468 3 1 12 VAL O O 95.742 -22.266 3.138 1.00 . C C . 218 VAL O 1 1
9 28469 3 1 13 THR C C 95.767 -20.417 5.656 1.00 . C C . 219 THR C 1 1
9 28470 3 1 13 THR CA C 94.381 -21.023 5.302 1.00 . C C . 219 THR CA 1 1
9 28471 3 1 13 THR CB C 93.273 -20.709 6.394 1.00 . C C . 219 THR CB 1 1
9 28472 3 1 13 THR CG2 C 93.687 -21.026 7.883 1.00 . C C . 219 THR CG2 1 1
9 28473 3 1 13 THR H H 94.033 -23.169 5.629 1.00 . C C . 219 THR H 1 1
9 28474 3 1 13 THR HA H 94.055 -20.541 4.363 1.00 . C C . 219 THR HA 1 1
9 28475 3 1 13 THR HB H 92.379 -21.283 6.142 1.00 . C C . 219 THR HB 1 1
9 28476 3 1 13 THR HG1 H 93.624 -18.883 5.805 1.00 . C C . 219 THR HG1 1 1
9 28477 3 1 13 THR HG21 H 94.022 -22.040 7.971 1.00 . C C . 219 THR HG21 1 1
9 28478 3 1 13 THR HG22 H 92.839 -20.882 8.546 1.00 . C C . 219 THR HG22 1 1
9 28479 3 1 13 THR HG23 H 94.478 -20.360 8.196 1.00 . C C . 219 THR HG23 1 1
9 28480 3 1 13 THR N N 94.492 -22.529 5.023 1.00 . C C . 219 THR N 1 1
9 28481 3 1 13 THR O O 96.092 -19.309 5.254 1.00 . C C . 219 THR O 1 1
9 28482 3 1 13 THR OG1 O 92.942 -19.326 6.315 1.00 . C C . 219 THR OG1 1 1
9 28483 3 1 14 VAL C C 98.912 -20.747 5.628 1.00 . C C . 220 VAL C 1 1
9 28484 3 1 14 VAL CA C 97.972 -20.764 6.870 1.00 . C C . 220 VAL CA 1 1
9 28485 3 1 14 VAL CB C 98.494 -21.768 8.010 1.00 . C C . 220 VAL CB 1 1
9 28486 3 1 14 VAL CG1 C 99.949 -21.355 8.553 1.00 . C C . 220 VAL CG1 1 1
9 28487 3 1 14 VAL CG2 C 97.446 -21.812 9.229 1.00 . C C . 220 VAL CG2 1 1
9 28488 3 1 14 VAL H H 96.250 -22.068 6.721 1.00 . C C . 220 VAL H 1 1
9 28489 3 1 14 VAL HA H 97.927 -19.747 7.282 1.00 . C C . 220 VAL HA 1 1
9 28490 3 1 14 VAL HB H 98.555 -22.779 7.571 1.00 . C C . 220 VAL HB 1 1
9 28491 3 1 14 VAL HG11 H 100.265 -22.032 9.346 1.00 . C C . 220 VAL HG11 1 1
9 28492 3 1 14 VAL HG12 H 99.926 -20.347 8.949 1.00 . C C . 220 VAL HG12 1 1
9 28493 3 1 14 VAL HG13 H 100.684 -21.394 7.755 1.00 . C C . 220 VAL HG13 1 1
9 28494 3 1 14 VAL HG21 H 97.796 -22.490 10.007 1.00 . C C . 220 VAL HG21 1 1
9 28495 3 1 14 VAL HG22 H 96.475 -22.159 8.896 1.00 . C C . 220 VAL HG22 1 1
9 28496 3 1 14 VAL HG23 H 97.331 -20.820 9.660 1.00 . C C . 220 VAL HG23 1 1
9 28497 3 1 14 VAL N N 96.577 -21.189 6.432 1.00 . C C . 220 VAL N 1 1
9 28498 3 1 14 VAL O O 99.745 -19.864 5.487 1.00 . C C . 220 VAL O 1 1
9 28499 3 1 15 ALA C C 99.427 -20.653 2.546 1.00 . C C . 221 ALA C 1 1
9 28500 3 1 15 ALA CA C 99.578 -21.907 3.465 1.00 . C C . 221 ALA CA 1 1
9 28501 3 1 15 ALA CB C 99.139 -23.220 2.713 1.00 . C C . 221 ALA CB 1 1
9 28502 3 1 15 ALA H H 98.054 -22.434 4.914 1.00 . C C . 221 ALA H 1 1
9 28503 3 1 15 ALA HA H 100.636 -21.997 3.752 1.00 . C C . 221 ALA HA 1 1
9 28504 3 1 15 ALA HB1 H 98.097 -23.153 2.426 1.00 . C C . 221 ALA HB1 1 1
9 28505 3 1 15 ALA HB2 H 99.254 -24.074 3.371 1.00 . C C . 221 ALA HB2 1 1
9 28506 3 1 15 ALA HB3 H 99.744 -23.381 1.820 1.00 . C C . 221 ALA HB3 1 1
9 28507 3 1 15 ALA N N 98.745 -21.760 4.733 1.00 . C C . 221 ALA N 1 1
9 28508 3 1 15 ALA O O 100.368 -20.254 1.873 1.00 . C C . 221 ALA O 1 1
9 28509 3 1 16 ALA C C 98.776 -17.626 2.083 1.00 . C C . 222 ALA C 1 1
9 28510 3 1 16 ALA CA C 97.868 -18.828 1.705 1.00 . C C . 222 ALA CA 1 1
9 28511 3 1 16 ALA CB C 96.345 -18.457 1.905 1.00 . C C . 222 ALA CB 1 1
9 28512 3 1 16 ALA H H 97.495 -20.439 3.103 1.00 . C C . 222 ALA H 1 1
9 28513 3 1 16 ALA HA H 98.043 -19.067 0.652 1.00 . C C . 222 ALA HA 1 1
9 28514 3 1 16 ALA HB1 H 95.731 -19.331 1.715 1.00 . C C . 222 ALA HB1 1 1
9 28515 3 1 16 ALA HB2 H 96.042 -17.661 1.223 1.00 . C C . 222 ALA HB2 1 1
9 28516 3 1 16 ALA HB3 H 96.164 -18.125 2.924 1.00 . C C . 222 ALA HB3 1 1
9 28517 3 1 16 ALA N N 98.202 -20.056 2.542 1.00 . C C . 222 ALA N 1 1
9 28518 3 1 16 ALA O O 99.205 -16.877 1.226 1.00 . C C . 222 ALA O 1 1
9 28519 3 1 17 VAL C C 101.370 -16.497 3.481 1.00 . C C . 223 VAL C 1 1
9 28520 3 1 17 VAL CA C 99.894 -16.334 3.957 1.00 . C C . 223 VAL CA 1 1
9 28521 3 1 17 VAL CB C 99.771 -16.314 5.561 1.00 . C C . 223 VAL CB 1 1
9 28522 3 1 17 VAL CG1 C 100.574 -15.083 6.208 1.00 . C C . 223 VAL CG1 1 1
9 28523 3 1 17 VAL CG2 C 98.225 -16.250 5.999 1.00 . C C . 223 VAL CG2 1 1
9 28524 3 1 17 VAL H H 98.648 -18.109 4.043 1.00 . C C . 223 VAL H 1 1
9 28525 3 1 17 VAL HA H 99.513 -15.384 3.563 1.00 . C C . 223 VAL HA 1 1
9 28526 3 1 17 VAL HB H 100.202 -17.256 5.946 1.00 . C C . 223 VAL HB 1 1
9 28527 3 1 17 VAL HG11 H 100.456 -15.079 7.293 1.00 . C C . 223 VAL HG11 1 1
9 28528 3 1 17 VAL HG12 H 100.192 -14.144 5.820 1.00 . C C . 223 VAL HG12 1 1
9 28529 3 1 17 VAL HG13 H 101.632 -15.147 5.977 1.00 . C C . 223 VAL HG13 1 1
9 28530 3 1 17 VAL HG21 H 97.680 -17.118 5.633 1.00 . C C . 223 VAL HG21 1 1
9 28531 3 1 17 VAL HG22 H 97.758 -15.357 5.603 1.00 . C C . 223 VAL HG22 1 1
9 28532 3 1 17 VAL HG23 H 98.140 -16.229 7.087 1.00 . C C . 223 VAL HG23 1 1
9 28533 3 1 17 VAL N N 99.038 -17.467 3.405 1.00 . C C . 223 VAL N 1 1
9 28534 3 1 17 VAL O O 101.983 -15.556 3.005 1.00 . C C . 223 VAL O 1 1
9 28535 3 1 18 VAL C C 103.586 -17.858 1.719 1.00 . C C . 224 VAL C 1 1
9 28536 3 1 18 VAL CA C 103.351 -18.080 3.249 1.00 . C C . 224 VAL CA 1 1
9 28537 3 1 18 VAL CB C 103.666 -19.591 3.696 1.00 . C C . 224 VAL CB 1 1
9 28538 3 1 18 VAL CG1 C 105.184 -20.012 3.373 1.00 . C C . 224 VAL CG1 1 1
9 28539 3 1 18 VAL CG2 C 103.373 -19.779 5.266 1.00 . C C . 224 VAL CG2 1 1
9 28540 3 1 18 VAL H H 101.356 -18.430 4.032 1.00 . C C . 224 VAL H 1 1
9 28541 3 1 18 VAL HA H 104.026 -17.408 3.795 1.00 . C C . 224 VAL HA 1 1
9 28542 3 1 18 VAL HB H 102.989 -20.258 3.134 1.00 . C C . 224 VAL HB 1 1
9 28543 3 1 18 VAL HG11 H 105.382 -19.966 2.308 1.00 . C C . 224 VAL HG11 1 1
9 28544 3 1 18 VAL HG12 H 105.378 -21.029 3.706 1.00 . C C . 224 VAL HG12 1 1
9 28545 3 1 18 VAL HG13 H 105.870 -19.344 3.886 1.00 . C C . 224 VAL HG13 1 1
9 28546 3 1 18 VAL HG21 H 103.572 -20.806 5.568 1.00 . C C . 224 VAL HG21 1 1
9 28547 3 1 18 VAL HG22 H 102.339 -19.554 5.498 1.00 . C C . 224 VAL HG22 1 1
9 28548 3 1 18 VAL HG23 H 104.009 -19.118 5.847 1.00 . C C . 224 VAL HG23 1 1
9 28549 3 1 18 VAL N N 101.913 -17.729 3.637 1.00 . C C . 224 VAL N 1 1
9 28550 3 1 18 VAL O O 104.668 -17.444 1.315 1.00 . C C . 224 VAL O 1 1
9 28551 3 1 19 LEU C C 102.816 -16.503 -1.037 1.00 . C C . 225 LEU C 1 1
9 28552 3 1 19 LEU CA C 102.650 -18.010 -0.644 1.00 . C C . 225 LEU CA 1 1
9 28553 3 1 19 LEU CB C 101.384 -18.703 -1.344 1.00 . C C . 225 LEU CB 1 1
9 28554 3 1 19 LEU CD1 C 100.041 -21.008 -1.549 1.00 . C C . 225 LEU CD1 1 1
9 28555 3 1 19 LEU CD2 C 102.452 -20.853 -2.542 1.00 . C C . 225 LEU CD2 1 1
9 28556 3 1 19 LEU CG C 101.475 -20.339 -1.381 1.00 . C C . 225 LEU CG 1 1
9 28557 3 1 19 LEU H H 101.715 -18.505 1.263 1.00 . C C . 225 LEU H 1 1
9 28558 3 1 19 LEU HA H 103.557 -18.513 -0.972 1.00 . C C . 225 LEU HA 1 1
9 28559 3 1 19 LEU HB2 H 100.506 -18.396 -0.782 1.00 . C C . 225 LEU HB2 1 1
9 28560 3 1 19 LEU HB3 H 101.262 -18.329 -2.362 1.00 . C C . 225 LEU HB3 1 1
9 28561 3 1 19 LEU HD11 H 99.566 -20.663 -2.460 1.00 . C C . 225 LEU HD11 1 1
9 28562 3 1 19 LEU HD12 H 99.421 -20.753 -0.709 1.00 . C C . 225 LEU HD12 1 1
9 28563 3 1 19 LEU HD13 H 100.131 -22.090 -1.582 1.00 . C C . 225 LEU HD13 1 1
9 28564 3 1 19 LEU HD21 H 103.449 -20.478 -2.396 1.00 . C C . 225 LEU HD21 1 1
9 28565 3 1 19 LEU HD22 H 102.097 -20.524 -3.509 1.00 . C C . 225 LEU HD22 1 1
9 28566 3 1 19 LEU HD23 H 102.496 -21.940 -2.539 1.00 . C C . 225 LEU HD23 1 1
9 28567 3 1 19 LEU HG H 101.868 -20.691 -0.429 1.00 . C C . 225 LEU HG 1 1
9 28568 3 1 19 LEU N N 102.556 -18.163 0.879 1.00 . C C . 225 LEU N 1 1
9 28569 3 1 19 LEU O O 103.505 -16.193 -2.002 1.00 . C C . 225 LEU O 1 1
9 28570 3 1 20 ILE C C 103.749 -13.593 -0.216 1.00 . C C . 226 ILE C 1 1
9 28571 3 1 20 ILE CA C 102.293 -14.061 -0.541 1.00 . C C . 226 ILE CA 1 1
9 28572 3 1 20 ILE CB C 101.166 -13.285 0.304 1.00 . C C . 226 ILE CB 1 1
9 28573 3 1 20 ILE CD1 C 98.523 -13.195 0.662 1.00 . C C . 226 ILE CD1 1 1
9 28574 3 1 20 ILE CG1 C 99.692 -13.735 -0.217 1.00 . C C . 226 ILE CG1 1 1
9 28575 3 1 20 ILE CG2 C 101.329 -11.688 0.202 1.00 . C C . 226 ILE CG2 1 1
9 28576 3 1 20 ILE H H 101.641 -15.869 0.501 1.00 . C C . 226 ILE H 1 1
9 28577 3 1 20 ILE HA H 102.124 -13.877 -1.608 1.00 . C C . 226 ILE HA 1 1
9 28578 3 1 20 ILE HB H 101.278 -13.589 1.351 1.00 . C C . 226 ILE HB 1 1
9 28579 3 1 20 ILE HD11 H 97.588 -13.585 0.287 1.00 . C C . 226 ILE HD11 1 1
9 28580 3 1 20 ILE HD12 H 98.492 -12.121 0.617 1.00 . C C . 226 ILE HD12 1 1
9 28581 3 1 20 ILE HD13 H 98.651 -13.510 1.690 1.00 . C C . 226 ILE HD13 1 1
9 28582 3 1 20 ILE HG12 H 99.542 -13.379 -1.229 1.00 . C C . 226 ILE HG12 1 1
9 28583 3 1 20 ILE HG13 H 99.616 -14.814 -0.238 1.00 . C C . 226 ILE HG13 1 1
9 28584 3 1 20 ILE HG21 H 101.237 -11.374 -0.833 1.00 . C C . 226 ILE HG21 1 1
9 28585 3 1 20 ILE HG22 H 102.292 -11.367 0.579 1.00 . C C . 226 ILE HG22 1 1
9 28586 3 1 20 ILE HG23 H 100.568 -11.190 0.788 1.00 . C C . 226 ILE HG23 1 1
9 28587 3 1 20 ILE N N 102.181 -15.568 -0.269 1.00 . C C . 226 ILE N 1 1
9 28588 3 1 20 ILE O O 104.317 -12.774 -0.928 1.00 . C C . 226 ILE O 1 1
9 28589 3 1 21 VAL C C 106.778 -14.337 0.266 1.00 . C C . 227 VAL C 1 1
9 28590 3 1 21 VAL CA C 105.761 -13.797 1.322 1.00 . C C . 227 VAL CA 1 1
9 28591 3 1 21 VAL CB C 106.019 -14.395 2.789 1.00 . C C . 227 VAL CB 1 1
9 28592 3 1 21 VAL CG1 C 107.518 -14.119 3.303 1.00 . C C . 227 VAL CG1 1 1
9 28593 3 1 21 VAL CG2 C 104.965 -13.770 3.832 1.00 . C C . 227 VAL CG2 1 1
9 28594 3 1 21 VAL H H 103.825 -14.783 1.410 1.00 . C C . 227 VAL H 1 1
9 28595 3 1 21 VAL HA H 105.870 -12.704 1.364 1.00 . C C . 227 VAL HA 1 1
9 28596 3 1 21 VAL HB H 105.857 -15.483 2.739 1.00 . C C . 227 VAL HB 1 1
9 28597 3 1 21 VAL HG11 H 107.718 -13.052 3.306 1.00 . C C . 227 VAL HG11 1 1
9 28598 3 1 21 VAL HG12 H 108.243 -14.607 2.663 1.00 . C C . 227 VAL HG12 1 1
9 28599 3 1 21 VAL HG13 H 107.651 -14.502 4.314 1.00 . C C . 227 VAL HG13 1 1
9 28600 3 1 21 VAL HG21 H 105.106 -14.206 4.821 1.00 . C C . 227 VAL HG21 1 1
9 28601 3 1 21 VAL HG22 H 103.949 -13.964 3.520 1.00 . C C . 227 VAL HG22 1 1
9 28602 3 1 21 VAL HG23 H 105.103 -12.694 3.904 1.00 . C C . 227 VAL HG23 1 1
9 28603 3 1 21 VAL N N 104.336 -14.134 0.881 1.00 . C C . 227 VAL N 1 1
9 28604 3 1 21 VAL O O 107.796 -13.714 0.005 1.00 . C C . 227 VAL O 1 1
9 28605 3 1 22 ALA C C 107.639 -15.380 -2.585 1.00 . C C . 228 ALA C 1 1
9 28606 3 1 22 ALA CA C 107.368 -16.249 -1.313 1.00 . C C . 228 ALA CA 1 1
9 28607 3 1 22 ALA CB C 106.708 -17.627 -1.698 1.00 . C C . 228 ALA CB 1 1
9 28608 3 1 22 ALA H H 105.653 -15.989 -0.010 1.00 . C C . 228 ALA H 1 1
9 28609 3 1 22 ALA HA H 108.337 -16.446 -0.830 1.00 . C C . 228 ALA HA 1 1
9 28610 3 1 22 ALA HB1 H 106.500 -18.196 -0.796 1.00 . C C . 228 ALA HB1 1 1
9 28611 3 1 22 ALA HB2 H 107.369 -18.214 -2.336 1.00 . C C . 228 ALA HB2 1 1
9 28612 3 1 22 ALA HB3 H 105.775 -17.464 -2.222 1.00 . C C . 228 ALA HB3 1 1
9 28613 3 1 22 ALA N N 106.476 -15.539 -0.295 1.00 . C C . 228 ALA N 1 1
9 28614 3 1 22 ALA O O 108.771 -15.276 -3.030 1.00 . C C . 228 ALA O 1 1
9 28615 3 1 23 VAL C C 107.420 -12.545 -4.046 1.00 . C C . 229 VAL C 1 1
9 28616 3 1 23 VAL CA C 106.729 -13.893 -4.420 1.00 . C C . 229 VAL CA 1 1
9 28617 3 1 23 VAL CB C 105.306 -13.678 -5.138 1.00 . C C . 229 VAL CB 1 1
9 28618 3 1 23 VAL CG1 C 104.756 -15.069 -5.732 1.00 . C C . 229 VAL CG1 1 1
9 28619 3 1 23 VAL CG2 C 104.243 -13.064 -4.117 1.00 . C C . 229 VAL CG2 1 1
9 28620 3 1 23 VAL H H 105.674 -14.892 -2.786 1.00 . C C . 229 VAL H 1 1
9 28621 3 1 23 VAL HA H 107.406 -14.401 -5.127 1.00 . C C . 229 VAL HA 1 1
9 28622 3 1 23 VAL HB H 105.436 -12.974 -5.986 1.00 . C C . 229 VAL HB 1 1
9 28623 3 1 23 VAL HG11 H 103.789 -14.923 -6.216 1.00 . C C . 229 VAL HG11 1 1
9 28624 3 1 23 VAL HG12 H 104.636 -15.797 -4.936 1.00 . C C . 229 VAL HG12 1 1
9 28625 3 1 23 VAL HG13 H 105.451 -15.473 -6.467 1.00 . C C . 229 VAL HG13 1 1
9 28626 3 1 23 VAL HG21 H 104.590 -12.115 -3.716 1.00 . C C . 229 VAL HG21 1 1
9 28627 3 1 23 VAL HG22 H 104.081 -13.749 -3.300 1.00 . C C . 229 VAL HG22 1 1
9 28628 3 1 23 VAL HG23 H 103.289 -12.897 -4.617 1.00 . C C . 229 VAL HG23 1 1
9 28629 3 1 23 VAL N N 106.576 -14.772 -3.176 1.00 . C C . 229 VAL N 1 1
9 28630 3 1 23 VAL O O 108.144 -11.975 -4.849 1.00 . C C . 229 VAL O 1 1
9 28631 3 1 24 PHE C C 109.246 -10.711 -2.180 1.00 . C C . 230 PHE C 1 1
9 28632 3 1 24 PHE CA C 107.687 -10.698 -2.321 1.00 . C C . 230 PHE CA 1 1
9 28633 3 1 24 PHE CB C 106.991 -10.362 -0.940 1.00 . C C . 230 PHE CB 1 1
9 28634 3 1 24 PHE CD1 C 108.328 -8.740 0.667 1.00 . C C . 230 PHE CD1 1 1
9 28635 3 1 24 PHE CD2 C 106.821 -7.751 -1.011 1.00 . C C . 230 PHE CD2 1 1
9 28636 3 1 24 PHE CE1 C 108.671 -7.440 1.111 1.00 . C C . 230 PHE CE1 1 1
9 28637 3 1 24 PHE CE2 C 107.173 -6.459 -0.554 1.00 . C C . 230 PHE CE2 1 1
9 28638 3 1 24 PHE CG C 107.390 -8.916 -0.406 1.00 . C C . 230 PHE CG 1 1
9 28639 3 1 24 PHE CZ C 108.095 -6.305 0.503 1.00 . C C . 230 PHE CZ 1 1
9 28640 3 1 24 PHE H H 106.516 -12.529 -2.237 1.00 . C C . 230 PHE H 1 1
9 28641 3 1 24 PHE HA H 107.421 -9.922 -3.055 1.00 . C C . 230 PHE HA 1 1
9 28642 3 1 24 PHE HB2 H 105.905 -10.411 -1.072 1.00 . C C . 230 PHE HB2 1 1
9 28643 3 1 24 PHE HB3 H 107.253 -11.129 -0.214 1.00 . C C . 230 PHE HB3 1 1
9 28644 3 1 24 PHE HD1 H 108.783 -9.607 1.149 1.00 . C C . 230 PHE HD1 1 1
9 28645 3 1 24 PHE HD2 H 106.105 -7.855 -1.831 1.00 . C C . 230 PHE HD2 1 1
9 28646 3 1 24 PHE HE1 H 109.387 -7.316 1.930 1.00 . C C . 230 PHE HE1 1 1
9 28647 3 1 24 PHE HE2 H 106.729 -5.575 -1.022 1.00 . C C . 230 PHE HE2 1 1
9 28648 3 1 24 PHE HZ H 108.365 -5.303 0.851 1.00 . C C . 230 PHE HZ 1 1
9 28649 3 1 24 PHE N N 107.133 -12.033 -2.820 1.00 . C C . 230 PHE N 1 1
9 28650 3 1 24 PHE O O 109.905 -9.756 -2.576 1.00 . C C . 230 PHE O 1 1
9 28651 3 1 25 VAL C C 112.025 -12.083 -2.806 1.00 . C C . 231 VAL C 1 1
9 28652 3 1 25 VAL CA C 111.342 -11.937 -1.417 1.00 . C C . 231 VAL CA 1 1
9 28653 3 1 25 VAL CB C 111.702 -13.132 -0.407 1.00 . C C . 231 VAL CB 1 1
9 28654 3 1 25 VAL CG1 C 111.147 -14.530 -0.929 1.00 . C C . 231 VAL CG1 1 1
9 28655 3 1 25 VAL CG2 C 113.284 -13.215 -0.129 1.00 . C C . 231 VAL CG2 1 1
9 28656 3 1 25 VAL H H 109.250 -12.543 -1.305 1.00 . C C . 231 VAL H 1 1
9 28657 3 1 25 VAL HA H 111.705 -10.991 -0.974 1.00 . C C . 231 VAL HA 1 1
9 28658 3 1 25 VAL HB H 111.193 -12.907 0.554 1.00 . C C . 231 VAL HB 1 1
9 28659 3 1 25 VAL HG11 H 111.585 -14.780 -1.888 1.00 . C C . 231 VAL HG11 1 1
9 28660 3 1 25 VAL HG12 H 110.076 -14.486 -1.034 1.00 . C C . 231 VAL HG12 1 1
9 28661 3 1 25 VAL HG13 H 111.385 -15.325 -0.220 1.00 . C C . 231 VAL HG13 1 1
9 28662 3 1 25 VAL HG21 H 113.655 -12.263 0.244 1.00 . C C . 231 VAL HG21 1 1
9 28663 3 1 25 VAL HG22 H 113.817 -13.461 -1.039 1.00 . C C . 231 VAL HG22 1 1
9 28664 3 1 25 VAL HG23 H 113.498 -13.985 0.613 1.00 . C C . 231 VAL HG23 1 1
9 28665 3 1 25 VAL N N 109.825 -11.809 -1.605 1.00 . C C . 231 VAL N 1 1
9 28666 3 1 25 VAL O O 113.107 -11.560 -3.026 1.00 . C C . 231 VAL O 1 1
9 28667 3 1 26 CYS C C 112.104 -11.698 -5.912 1.00 . C C . 232 CYS C 1 1
9 28668 3 1 26 CYS CA C 111.905 -13.050 -5.150 1.00 . C C . 232 CYS CA 1 1
9 28669 3 1 26 CYS CB C 110.930 -14.004 -5.938 1.00 . C C . 232 CYS CB 1 1
9 28670 3 1 26 CYS H H 110.491 -13.224 -3.498 1.00 . C C . 232 CYS H 1 1
9 28671 3 1 26 CYS HA H 112.886 -13.533 -5.069 1.00 . C C . 232 CYS HA 1 1
9 28672 3 1 26 CYS HB2 H 109.933 -13.587 -5.932 1.00 . C C . 232 CYS HB2 1 1
9 28673 3 1 26 CYS HB3 H 111.254 -14.130 -6.973 1.00 . C C . 232 CYS HB3 1 1
9 28674 3 1 26 CYS HG H 111.183 -15.552 -4.249 1.00 . C C . 232 CYS HG 1 1
9 28675 3 1 26 CYS N N 111.360 -12.820 -3.741 1.00 . C C . 232 CYS N 1 1
9 28676 3 1 26 CYS O O 112.956 -11.605 -6.786 1.00 . C C . 232 CYS O 1 1
9 28677 3 1 26 CYS SG S 110.868 -15.643 -5.152 1.00 . C C . 232 CYS SG 1 1
9 28678 3 1 27 LYS C C 112.623 -8.513 -5.748 1.00 . C C . 233 LYS C 1 1
9 28679 3 1 27 LYS CA C 111.373 -9.284 -6.234 1.00 . C C . 233 LYS CA 1 1
9 28680 3 1 27 LYS CB C 110.040 -8.466 -5.973 1.00 . C C . 233 LYS CB 1 1
9 28681 3 1 27 LYS CD C 107.446 -8.283 -6.506 1.00 . C C . 233 LYS CD 1 1
9 28682 3 1 27 LYS CE C 106.239 -8.856 -7.352 1.00 . C C . 233 LYS CE 1 1
9 28683 3 1 27 LYS CG C 108.813 -9.050 -6.822 1.00 . C C . 233 LYS CG 1 1
9 28684 3 1 27 LYS H H 110.613 -10.800 -4.860 1.00 . C C . 233 LYS H 1 1
9 28685 3 1 27 LYS HA H 111.490 -9.429 -7.312 1.00 . C C . 233 LYS HA 1 1
9 28686 3 1 27 LYS HB2 H 109.809 -8.517 -4.910 1.00 . C C . 233 LYS HB2 1 1
9 28687 3 1 27 LYS HB3 H 110.181 -7.410 -6.239 1.00 . C C . 233 LYS HB3 1 1
9 28688 3 1 27 LYS HD2 H 107.212 -8.391 -5.442 1.00 . C C . 233 LYS HD2 1 1
9 28689 3 1 27 LYS HD3 H 107.567 -7.215 -6.720 1.00 . C C . 233 LYS HD3 1 1
9 28690 3 1 27 LYS HE2 H 105.320 -8.311 -7.135 1.00 . C C . 233 LYS HE2 1 1
9 28691 3 1 27 LYS HE3 H 106.448 -8.778 -8.417 1.00 . C C . 233 LYS HE3 1 1
9 28692 3 1 27 LYS HG2 H 109.049 -8.952 -7.894 1.00 . C C . 233 LYS HG2 1 1
9 28693 3 1 27 LYS HG3 H 108.701 -10.113 -6.604 1.00 . C C . 233 LYS HG3 1 1
9 28694 3 1 27 LYS HZ1 H 105.915 -10.383 -5.973 1.00 . C C . 233 LYS HZ1 1 1
9 28695 3 1 27 LYS HZ2 H 106.868 -10.842 -7.302 1.00 . C C . 233 LYS HZ2 1 1
9 28696 3 1 27 LYS HZ3 H 105.189 -10.651 -7.483 1.00 . C C . 233 LYS HZ3 1 1
9 28697 3 1 27 LYS N N 111.288 -10.659 -5.566 1.00 . C C . 233 LYS N 1 1
9 28698 3 1 27 LYS NZ N 106.037 -10.292 -7.001 1.00 . C C . 233 LYS NZ 1 1
9 28699 3 1 27 LYS O O 113.168 -7.701 -6.482 1.00 . C C . 233 LYS O 1 1
9 28700 3 1 28 SER C C 115.584 -8.589 -4.713 1.00 . C C . 234 SER C 1 1
9 28701 3 1 28 SER CA C 114.328 -8.112 -3.925 1.00 . C C . 234 SER CA 1 1
9 28702 3 1 28 SER CB C 114.440 -8.443 -2.400 1.00 . C C . 234 SER CB 1 1
9 28703 3 1 28 SER H H 112.612 -9.455 -3.965 1.00 . C C . 234 SER H 1 1
9 28704 3 1 28 SER HA H 114.240 -7.026 -4.042 1.00 . C C . 234 SER HA 1 1
9 28705 3 1 28 SER HB2 H 114.485 -9.508 -2.246 1.00 . C C . 234 SER HB2 1 1
9 28706 3 1 28 SER HB3 H 115.332 -7.987 -1.960 1.00 . C C . 234 SER HB3 1 1
9 28707 3 1 28 SER HG H 113.107 -8.502 -0.984 1.00 . C C . 234 SER HG 1 1
9 28708 3 1 28 SER N N 113.082 -8.786 -4.504 1.00 . C C . 234 SER N 1 1
9 28709 3 1 28 SER O O 116.638 -7.981 -4.637 1.00 . C C . 234 SER O 1 1
9 28710 3 1 28 SER OG O 113.283 -7.942 -1.744 1.00 . C C . 234 SER OG 1 1
9 28711 3 1 29 LEU C C 116.822 -9.525 -7.556 1.00 . C C . 235 LEU C 1 1
9 28712 3 1 29 LEU CA C 116.519 -10.376 -6.268 1.00 . C C . 235 LEU CA 1 1
9 28713 3 1 29 LEU CB C 116.044 -11.876 -6.631 1.00 . C C . 235 LEU CB 1 1
9 28714 3 1 29 LEU CD1 C 116.663 -14.426 -7.008 1.00 . C C . 235 LEU CD1 1 1
9 28715 3 1 29 LEU CD2 C 118.318 -12.565 -7.807 1.00 . C C . 235 LEU CD2 1 1
9 28716 3 1 29 LEU CG C 117.238 -12.969 -6.721 1.00 . C C . 235 LEU CG 1 1
9 28717 3 1 29 LEU H H 114.538 -10.153 -5.430 1.00 . C C . 235 LEU H 1 1
9 28718 3 1 29 LEU HA H 117.428 -10.423 -5.657 1.00 . C C . 235 LEU HA 1 1
9 28719 3 1 29 LEU HB2 H 115.344 -12.203 -5.858 1.00 . C C . 235 LEU HB2 1 1
9 28720 3 1 29 LEU HB3 H 115.492 -11.876 -7.575 1.00 . C C . 235 LEU HB3 1 1
9 28721 3 1 29 LEU HD11 H 116.139 -14.445 -7.959 1.00 . C C . 235 LEU HD11 1 1
9 28722 3 1 29 LEU HD12 H 115.976 -14.712 -6.222 1.00 . C C . 235 LEU HD12 1 1
9 28723 3 1 29 LEU HD13 H 117.472 -15.150 -7.031 1.00 . C C . 235 LEU HD13 1 1
9 28724 3 1 29 LEU HD21 H 117.847 -12.369 -8.764 1.00 . C C . 235 LEU HD21 1 1
9 28725 3 1 29 LEU HD22 H 119.049 -13.359 -7.929 1.00 . C C . 235 LEU HD22 1 1
9 28726 3 1 29 LEU HD23 H 118.841 -11.690 -7.476 1.00 . C C . 235 LEU HD23 1 1
9 28727 3 1 29 LEU HG H 117.738 -13.010 -5.753 1.00 . C C . 235 LEU HG 1 1
9 28728 3 1 29 LEU N N 115.418 -9.722 -5.445 1.00 . C C . 235 LEU N 1 1
9 28729 3 1 29 LEU O O 117.978 -9.389 -7.929 1.00 . C C . 235 LEU O 1 1
9 28730 3 1 30 LEU C C 116.249 -6.596 -9.179 1.00 . C C . 236 LEU C 1 1
9 28731 3 1 30 LEU CA C 115.971 -8.079 -9.510 1.00 . C C . 236 LEU CA 1 1
9 28732 3 1 30 LEU CB C 114.738 -8.266 -10.516 1.00 . C C . 236 LEU CB 1 1
9 28733 3 1 30 LEU CD1 C 113.073 -6.410 -9.503 1.00 . C C . 236 LEU CD1 1 1
9 28734 3 1 30 LEU CD2 C 112.123 -8.442 -10.870 1.00 . C C . 236 LEU CD2 1 1
9 28735 3 1 30 LEU CG C 113.283 -7.950 -9.880 1.00 . C C . 236 LEU CG 1 1
9 28736 3 1 30 LEU H H 114.831 -9.056 -7.883 1.00 . C C . 236 LEU H 1 1
9 28737 3 1 30 LEU HA H 116.877 -8.430 -10.032 1.00 . C C . 236 LEU HA 1 1
9 28738 3 1 30 LEU HB2 H 114.879 -7.642 -11.405 1.00 . C C . 236 LEU HB2 1 1
9 28739 3 1 30 LEU HB3 H 114.758 -9.311 -10.852 1.00 . C C . 236 LEU HB3 1 1
9 28740 3 1 30 LEU HD11 H 113.569 -6.193 -8.577 1.00 . C C . 236 LEU HD11 1 1
9 28741 3 1 30 LEU HD12 H 112.018 -6.186 -9.363 1.00 . C C . 236 LEU HD12 1 1
9 28742 3 1 30 LEU HD13 H 113.461 -5.762 -10.282 1.00 . C C . 236 LEU HD13 1 1
9 28743 3 1 30 LEU HD21 H 112.206 -9.510 -11.042 1.00 . C C . 236 LEU HD21 1 1
9 28744 3 1 30 LEU HD22 H 112.191 -7.924 -11.818 1.00 . C C . 236 LEU HD22 1 1
9 28745 3 1 30 LEU HD23 H 111.149 -8.243 -10.429 1.00 . C C . 236 LEU HD23 1 1
9 28746 3 1 30 LEU HG H 113.192 -8.515 -8.966 1.00 . C C . 236 LEU HG 1 1
9 28747 3 1 30 LEU N N 115.763 -8.930 -8.228 1.00 . C C . 236 LEU N 1 1
9 28748 3 1 30 LEU O O 116.509 -5.810 -10.077 1.00 . C C . 236 LEU O 1 1
9 28749 3 1 31 TRP C C 117.939 -4.431 -7.531 1.00 . C C . 237 TRP C 1 1
9 28750 3 1 31 TRP CA C 116.437 -4.813 -7.375 1.00 . C C . 237 TRP CA 1 1
9 28751 3 1 31 TRP CB C 115.964 -4.726 -5.865 1.00 . C C . 237 TRP CB 1 1
9 28752 3 1 31 TRP CD1 C 115.427 -2.205 -5.750 1.00 . C C . 237 TRP CD1 1 1
9 28753 3 1 31 TRP CD2 C 116.915 -2.816 -4.158 1.00 . C C . 237 TRP CD2 1 1
9 28754 3 1 31 TRP CE2 C 116.693 -1.425 -4.008 1.00 . C C . 237 TRP CE2 1 1
9 28755 3 1 31 TRP CE3 C 117.816 -3.444 -3.269 1.00 . C C . 237 TRP CE3 1 1
9 28756 3 1 31 TRP CG C 116.092 -3.302 -5.282 1.00 . C C . 237 TRP CG 1 1
9 28757 3 1 31 TRP CH2 C 118.231 -1.304 -2.137 1.00 . C C . 237 TRP CH2 1 1
9 28758 3 1 31 TRP CZ2 C 117.333 -0.674 -3.021 1.00 . C C . 237 TRP CZ2 1 1
9 28759 3 1 31 TRP CZ3 C 118.474 -2.693 -2.260 1.00 . C C . 237 TRP CZ3 1 1
9 28760 3 1 31 TRP H H 115.972 -6.925 -7.211 1.00 . C C . 237 TRP H 1 1
9 28761 3 1 31 TRP HA H 115.847 -4.111 -7.981 1.00 . C C . 237 TRP HA 1 1
9 28762 3 1 31 TRP HB2 H 114.921 -5.037 -5.803 1.00 . C C . 237 TRP HB2 1 1
9 28763 3 1 31 TRP HB3 H 116.543 -5.422 -5.272 1.00 . C C . 237 TRP HB3 1 1
9 28764 3 1 31 TRP HD1 H 114.730 -2.193 -6.577 1.00 . C C . 237 TRP HD1 1 1
9 28765 3 1 31 TRP HE1 H 115.445 -0.196 -5.131 1.00 . C C . 237 TRP HE1 1 1
9 28766 3 1 31 TRP HE3 H 118.003 -4.508 -3.363 1.00 . C C . 237 TRP HE3 1 1
9 28767 3 1 31 TRP HH2 H 118.736 -0.724 -1.362 1.00 . C C . 237 TRP HH2 1 1
9 28768 3 1 31 TRP HZ2 H 117.132 0.391 -2.946 1.00 . C C . 237 TRP HZ2 1 1
9 28769 3 1 31 TRP HZ3 H 119.169 -3.188 -1.577 1.00 . C C . 237 TRP HZ3 1 1
9 28770 3 1 31 TRP N N 116.187 -6.236 -7.871 1.00 . C C . 237 TRP N 1 1
9 28771 3 1 31 TRP NE1 N 115.786 -1.104 -4.996 1.00 . C C . 237 TRP NE1 1 1
9 28772 3 1 31 TRP O O 118.295 -3.275 -7.385 1.00 . C C . 237 TRP O 1 1
9 28773 3 1 32 LYS C C 120.620 -4.383 -9.239 1.00 . C C . 238 LYS C 1 1
9 28774 3 1 32 LYS CA C 120.297 -5.267 -8.000 1.00 . C C . 238 LYS CA 1 1
9 28775 3 1 32 LYS CB C 120.962 -6.711 -8.118 1.00 . C C . 238 LYS CB 1 1
9 28776 3 1 32 LYS CD C 121.020 -9.028 -9.415 1.00 . C C . 238 LYS CD 1 1
9 28777 3 1 32 LYS CE C 120.481 -9.860 -10.645 1.00 . C C . 238 LYS CE 1 1
9 28778 3 1 32 LYS CG C 120.414 -7.545 -9.374 1.00 . C C . 238 LYS CG 1 1
9 28779 3 1 32 LYS H H 118.424 -6.347 -7.915 1.00 . C C . 238 LYS H 1 1
9 28780 3 1 32 LYS HA H 120.701 -4.760 -7.110 1.00 . C C . 238 LYS HA 1 1
9 28781 3 1 32 LYS HB2 H 122.053 -6.618 -8.191 1.00 . C C . 238 LYS HB2 1 1
9 28782 3 1 32 LYS HB3 H 120.737 -7.265 -7.201 1.00 . C C . 238 LYS HB3 1 1
9 28783 3 1 32 LYS HD2 H 122.110 -8.980 -9.474 1.00 . C C . 238 LYS HD2 1 1
9 28784 3 1 32 LYS HD3 H 120.763 -9.557 -8.495 1.00 . C C . 238 LYS HD3 1 1
9 28785 3 1 32 LYS HE2 H 119.398 -9.948 -10.602 1.00 . C C . 238 LYS HE2 1 1
9 28786 3 1 32 LYS HE3 H 120.756 -9.377 -11.581 1.00 . C C . 238 LYS HE3 1 1
9 28787 3 1 32 LYS HG2 H 119.322 -7.604 -9.325 1.00 . C C . 238 LYS HG2 1 1
9 28788 3 1 32 LYS HG3 H 120.677 -7.029 -10.300 1.00 . C C . 238 LYS HG3 1 1
9 28789 3 1 32 LYS HZ1 H 122.107 -11.152 -10.489 1.00 . C C . 238 LYS HZ1 1 1
9 28790 3 1 32 LYS HZ2 H 120.865 -11.718 -11.500 1.00 . C C . 238 LYS HZ2 1 1
9 28791 3 1 32 LYS HZ3 H 120.675 -11.758 -9.813 1.00 . C C . 238 LYS HZ3 1 1
9 28792 3 1 32 LYS N N 118.795 -5.445 -7.821 1.00 . C C . 238 LYS N 1 1
9 28793 3 1 32 LYS NZ N 121.077 -11.225 -10.608 1.00 . C C . 238 LYS NZ 1 1
9 28794 3 1 32 LYS O O 121.671 -3.766 -9.307 1.00 . C C . 238 LYS O 1 1
9 28795 3 1 33 LYS C C 119.598 -2.073 -11.251 1.00 . C C . 239 LYS C 1 1
9 28796 3 1 33 LYS CA C 119.836 -3.592 -11.521 1.00 . C C . 239 LYS CA 1 1
9 28797 3 1 33 LYS CB C 118.816 -4.194 -12.594 1.00 . C C . 239 LYS CB 1 1
9 28798 3 1 33 LYS CD C 117.960 -4.131 -15.131 1.00 . C C . 239 LYS CD 1 1
9 28799 3 1 33 LYS CE C 118.067 -5.683 -15.431 1.00 . C C . 239 LYS CE 1 1
9 28800 3 1 33 LYS CG C 119.047 -3.613 -14.070 1.00 . C C . 239 LYS CG 1 1
9 28801 3 1 33 LYS H H 118.883 -4.920 -10.100 1.00 . C C . 239 LYS H 1 1
9 28802 3 1 33 LYS HA H 120.862 -3.713 -11.903 1.00 . C C . 239 LYS HA 1 1
9 28803 3 1 33 LYS HB2 H 118.944 -5.272 -12.603 1.00 . C C . 239 LYS HB2 1 1
9 28804 3 1 33 LYS HB3 H 117.794 -3.986 -12.272 1.00 . C C . 239 LYS HB3 1 1
9 28805 3 1 33 LYS HD2 H 116.954 -3.898 -14.765 1.00 . C C . 239 LYS HD2 1 1
9 28806 3 1 33 LYS HD3 H 118.101 -3.587 -16.076 1.00 . C C . 239 LYS HD3 1 1
9 28807 3 1 33 LYS HE2 H 117.833 -6.267 -14.555 1.00 . C C . 239 LYS HE2 1 1
9 28808 3 1 33 LYS HE3 H 117.368 -5.968 -16.220 1.00 . C C . 239 LYS HE3 1 1
9 28809 3 1 33 LYS HG2 H 119.000 -2.518 -14.033 1.00 . C C . 239 LYS HG2 1 1
9 28810 3 1 33 LYS HG3 H 120.050 -3.880 -14.409 1.00 . C C . 239 LYS HG3 1 1
9 28811 3 1 33 LYS HZ1 H 119.913 -6.616 -15.173 1.00 . C C . 239 LYS HZ1 1 1
9 28812 3 1 33 LYS HZ2 H 119.993 -5.137 -16.004 1.00 . C C . 239 LYS HZ2 1 1
9 28813 3 1 33 LYS HZ3 H 119.405 -6.523 -16.789 1.00 . C C . 239 LYS HZ3 1 1
9 28814 3 1 33 LYS N N 119.688 -4.378 -10.223 1.00 . C C . 239 LYS N 1 1
9 28815 3 1 33 LYS NZ N 119.449 -6.014 -15.883 1.00 . C C . 239 LYS NZ 1 1
9 28816 3 1 33 LYS O O 118.580 -1.516 -11.640 1.00 . C C . 239 LYS O 1 1
9 28817 3 1 34 VAL C C 121.963 0.667 -10.518 1.00 . C C . 240 VAL C 1 1
9 28818 3 1 34 VAL CA C 120.559 0.069 -10.209 1.00 . C C . 240 VAL CA 1 1
9 28819 3 1 34 VAL CB C 120.135 0.232 -8.669 1.00 . C C . 240 VAL CB 1 1
9 28820 3 1 34 VAL CG1 C 121.160 -0.511 -7.685 1.00 . C C . 240 VAL CG1 1 1
9 28821 3 1 34 VAL CG2 C 119.978 1.777 -8.260 1.00 . C C . 240 VAL CG2 1 1
9 28822 3 1 34 VAL H H 121.367 -1.943 -10.291 1.00 . C C . 240 VAL H 1 1
9 28823 3 1 34 VAL HA H 119.826 0.594 -10.844 1.00 . C C . 240 VAL HA 1 1
9 28824 3 1 34 VAL HB H 119.151 -0.262 -8.558 1.00 . C C . 240 VAL HB 1 1
9 28825 3 1 34 VAL HG11 H 121.270 -1.553 -7.963 1.00 . C C . 240 VAL HG11 1 1
9 28826 3 1 34 VAL HG12 H 120.799 -0.470 -6.660 1.00 . C C . 240 VAL HG12 1 1
9 28827 3 1 34 VAL HG13 H 122.131 -0.035 -7.721 1.00 . C C . 240 VAL HG13 1 1
9 28828 3 1 34 VAL HG21 H 119.625 1.863 -7.232 1.00 . C C . 240 VAL HG21 1 1
9 28829 3 1 34 VAL HG22 H 119.261 2.273 -8.909 1.00 . C C . 240 VAL HG22 1 1
9 28830 3 1 34 VAL HG23 H 120.930 2.287 -8.344 1.00 . C C . 240 VAL HG23 1 1
9 28831 3 1 34 VAL N N 120.585 -1.422 -10.566 1.00 . C C . 240 VAL N 1 1
9 28832 3 1 34 VAL O O 122.965 0.050 -10.199 1.00 . C C . 240 VAL O 1 1
9 28833 3 1 35 LEU C C 123.607 3.620 -10.385 1.00 . C C . 241 LEU C 1 1
9 28834 3 1 35 LEU CA C 123.291 2.601 -11.545 1.00 . C C . 241 LEU CA 1 1
9 28835 3 1 35 LEU CB C 123.059 3.392 -12.917 1.00 . C C . 241 LEU CB 1 1
9 28836 3 1 35 LEU CD1 C 122.006 1.292 -14.168 1.00 . C C . 241 LEU CD1 1 1
9 28837 3 1 35 LEU CD2 C 122.904 3.319 -15.561 1.00 . C C . 241 LEU CD2 1 1
9 28838 3 1 35 LEU CG C 123.087 2.447 -14.235 1.00 . C C . 241 LEU CG 1 1
9 28839 3 1 35 LEU H H 121.153 2.299 -11.388 1.00 . C C . 241 LEU H 1 1
9 28840 3 1 35 LEU HA H 124.106 1.897 -11.675 1.00 . C C . 241 LEU HA 1 1
9 28841 3 1 35 LEU HB2 H 122.095 3.893 -12.866 1.00 . C C . 241 LEU HB2 1 1
9 28842 3 1 35 LEU HB3 H 123.832 4.166 -13.025 1.00 . C C . 241 LEU HB3 1 1
9 28843 3 1 35 LEU HD11 H 121.025 1.698 -13.946 1.00 . C C . 241 LEU HD11 1 1
9 28844 3 1 35 LEU HD12 H 122.283 0.585 -13.410 1.00 . C C . 241 LEU HD12 1 1
9 28845 3 1 35 LEU HD13 H 121.960 0.757 -15.114 1.00 . C C . 241 LEU HD13 1 1
9 28846 3 1 35 LEU HD21 H 123.692 4.063 -15.627 1.00 . C C . 241 LEU HD21 1 1
9 28847 3 1 35 LEU HD22 H 121.944 3.822 -15.554 1.00 . C C . 241 LEU HD22 1 1
9 28848 3 1 35 LEU HD23 H 122.962 2.678 -16.436 1.00 . C C . 241 LEU HD23 1 1
9 28849 3 1 35 LEU HG H 124.062 1.964 -14.288 1.00 . C C . 241 LEU HG 1 1
9 28850 3 1 35 LEU N N 122.005 1.873 -11.159 1.00 . C C . 241 LEU N 1 1
9 28851 3 1 35 LEU O O 122.787 4.509 -10.199 1.00 . C C . 241 LEU O 1 1
9 28852 3 1 36 PRO C C 125.596 5.868 -9.036 1.00 . C C . 242 PRO C 1 1
9 28853 3 1 36 PRO CA C 125.007 4.550 -8.464 1.00 . C C . 242 PRO CA 1 1
9 28854 3 1 36 PRO CB C 126.014 3.765 -7.541 1.00 . C C . 242 PRO CB 1 1
9 28855 3 1 36 PRO CD C 125.865 2.535 -9.666 1.00 . C C . 242 PRO CD 1 1
9 28856 3 1 36 PRO CG C 126.876 2.990 -8.543 1.00 . C C . 242 PRO CG 1 1
9 28857 3 1 36 PRO HA H 124.092 4.782 -7.907 1.00 . C C . 242 PRO HA 1 1
9 28858 3 1 36 PRO HB2 H 126.610 4.441 -6.913 1.00 . C C . 242 PRO HB2 1 1
9 28859 3 1 36 PRO HB3 H 125.472 3.065 -6.884 1.00 . C C . 242 PRO HB3 1 1
9 28860 3 1 36 PRO HD2 H 126.333 2.558 -10.651 1.00 . C C . 242 PRO HD2 1 1
9 28861 3 1 36 PRO HD3 H 125.468 1.540 -9.470 1.00 . C C . 242 PRO HD3 1 1
9 28862 3 1 36 PRO HG2 H 127.668 3.644 -8.961 1.00 . C C . 242 PRO HG2 1 1
9 28863 3 1 36 PRO HG3 H 127.356 2.124 -8.077 1.00 . C C . 242 PRO HG3 1 1
9 28864 3 1 36 PRO N N 124.736 3.542 -9.593 1.00 . C C . 242 PRO N 1 1
9 28865 3 1 36 PRO O O 125.962 5.877 -10.201 1.00 . C C . 242 PRO O 1 1
9 28866 3 1 36 PRO OXT O 125.672 6.837 -8.294 1.00 . C C . 242 PRO OXT 1 1
9 28867 4 1 1 MET C C 79.998 -25.270 23.045 1.00 . D D . 207 MET C 1 1
9 28868 4 1 1 MET CA C 79.714 -26.680 22.393 1.00 . D D . 207 MET CA 1 1
9 28869 4 1 1 MET CB C 78.855 -27.629 23.338 1.00 . D D . 207 MET CB 1 1
9 28870 4 1 1 MET CE C 74.881 -27.314 24.764 1.00 . D D . 207 MET CE 1 1
9 28871 4 1 1 MET CG C 77.393 -27.066 23.609 1.00 . D D . 207 MET CG 1 1
9 28872 4 1 1 MET H1 H 81.273 -28.010 22.777 1.00 . D D . 207 MET H1 1 1
9 28873 4 1 1 MET H2 H 81.729 -26.655 21.861 1.00 . D D . 207 MET H2 1 1
9 28874 4 1 1 MET H3 H 80.841 -27.910 21.141 1.00 . D D . 207 MET H3 1 1
9 28875 4 1 1 MET HA H 79.167 -26.514 21.461 1.00 . D D . 207 MET HA 1 1
9 28876 4 1 1 MET HB2 H 78.779 -28.612 22.866 1.00 . D D . 207 MET HB2 1 1
9 28877 4 1 1 MET HB3 H 79.371 -27.764 24.286 1.00 . D D . 207 MET HB3 1 1
9 28878 4 1 1 MET HE1 H 75.056 -26.348 25.218 1.00 . D D . 207 MET HE1 1 1
9 28879 4 1 1 MET HE2 H 74.180 -27.868 25.369 1.00 . D D . 207 MET HE2 1 1
9 28880 4 1 1 MET HE3 H 74.470 -27.184 23.772 1.00 . D D . 207 MET HE3 1 1
9 28881 4 1 1 MET HG2 H 77.446 -26.107 24.118 1.00 . D D . 207 MET HG2 1 1
9 28882 4 1 1 MET HG3 H 76.863 -26.931 22.667 1.00 . D D . 207 MET HG3 1 1
9 28883 4 1 1 MET N N 80.985 -27.365 22.014 1.00 . D D . 207 MET N 1 1
9 28884 4 1 1 MET O O 79.194 -24.368 22.829 1.00 . D D . 207 MET O 1 1
9 28885 4 1 1 MET SD S 76.447 -28.229 24.657 1.00 . D D . 207 MET SD 1 1
9 28886 4 1 2 PRO C C 81.369 -22.482 23.422 1.00 . D D . 208 PRO C 1 1
9 28887 4 1 2 PRO CA C 81.387 -23.643 24.462 1.00 . D D . 208 PRO CA 1 1
9 28888 4 1 2 PRO CB C 82.804 -23.812 25.158 1.00 . D D . 208 PRO CB 1 1
9 28889 4 1 2 PRO CD C 82.202 -26.001 24.243 1.00 . D D . 208 PRO CD 1 1
9 28890 4 1 2 PRO CG C 82.860 -25.306 25.486 1.00 . D D . 208 PRO CG 1 1
9 28891 4 1 2 PRO HA H 80.625 -23.446 25.217 1.00 . D D . 208 PRO HA 1 1
9 28892 4 1 2 PRO HB2 H 83.624 -23.530 24.470 1.00 . D D . 208 PRO HB2 1 1
9 28893 4 1 2 PRO HB3 H 82.889 -23.207 26.067 1.00 . D D . 208 PRO HB3 1 1
9 28894 4 1 2 PRO HD2 H 82.921 -26.116 23.423 1.00 . D D . 208 PRO HD2 1 1
9 28895 4 1 2 PRO HD3 H 81.790 -26.968 24.509 1.00 . D D . 208 PRO HD3 1 1
9 28896 4 1 2 PRO HG2 H 83.895 -25.643 25.642 1.00 . D D . 208 PRO HG2 1 1
9 28897 4 1 2 PRO HG3 H 82.279 -25.536 26.395 1.00 . D D . 208 PRO HG3 1 1
9 28898 4 1 2 PRO N N 81.110 -25.031 23.836 1.00 . D D . 208 PRO N 1 1
9 28899 4 1 2 PRO O O 81.231 -21.325 23.786 1.00 . D D . 208 PRO O 1 1
9 28900 4 1 3 GLY C C 82.818 -21.057 20.931 1.00 . D D . 209 GLY C 1 1
9 28901 4 1 3 GLY CA C 81.519 -21.870 20.968 1.00 . D D . 209 GLY CA 1 1
9 28902 4 1 3 GLY H H 81.618 -23.803 21.926 1.00 . D D . 209 GLY H 1 1
9 28903 4 1 3 GLY HA2 H 81.437 -22.429 20.047 1.00 . D D . 209 GLY HA2 1 1
9 28904 4 1 3 GLY HA3 H 80.669 -21.192 21.039 1.00 . D D . 209 GLY HA3 1 1
9 28905 4 1 3 GLY N N 81.513 -22.850 22.127 1.00 . D D . 209 GLY N 1 1
9 28906 4 1 3 GLY O O 83.753 -21.352 21.656 1.00 . D D . 209 GLY O 1 1
9 28907 4 1 4 SER C C 83.553 -17.784 19.203 1.00 . D D . 210 SER C 1 1
9 28908 4 1 4 SER CA C 84.040 -19.102 19.862 1.00 . D D . 210 SER CA 1 1
9 28909 4 1 4 SER CB C 85.116 -19.850 19.004 1.00 . D D . 210 SER CB 1 1
9 28910 4 1 4 SER H H 82.049 -19.860 19.507 1.00 . D D . 210 SER H 1 1
9 28911 4 1 4 SER HA H 84.471 -18.843 20.834 1.00 . D D . 210 SER HA 1 1
9 28912 4 1 4 SER HB2 H 84.683 -20.177 18.070 1.00 . D D . 210 SER HB2 1 1
9 28913 4 1 4 SER HB3 H 85.971 -19.203 18.793 1.00 . D D . 210 SER HB3 1 1
9 28914 4 1 4 SER HG H 86.453 -20.834 20.017 1.00 . D D . 210 SER HG 1 1
9 28915 4 1 4 SER N N 82.847 -20.021 20.054 1.00 . D D . 210 SER N 1 1
9 28916 4 1 4 SER O O 84.200 -17.223 18.331 1.00 . D D . 210 SER O 1 1
9 28917 4 1 4 SER OG O 85.554 -20.995 19.723 1.00 . D D . 210 SER OG 1 1
9 28918 4 1 5 LEU C C 82.567 -14.813 19.548 1.00 . D D . 211 LEU C 1 1
9 28919 4 1 5 LEU CA C 81.695 -16.033 19.190 1.00 . D D . 211 LEU CA 1 1
9 28920 4 1 5 LEU CB C 80.258 -15.982 19.859 1.00 . D D . 211 LEU CB 1 1
9 28921 4 1 5 LEU CD1 C 79.753 -13.327 20.090 1.00 . D D . 211 LEU CD1 1 1
9 28922 4 1 5 LEU CD2 C 79.114 -14.608 17.882 1.00 . D D . 211 LEU CD2 1 1
9 28923 4 1 5 LEU CG C 79.319 -14.721 19.451 1.00 . D D . 211 LEU CG 1 1
9 28924 4 1 5 LEU H H 81.926 -17.826 20.381 1.00 . D D . 211 LEU H 1 1
9 28925 4 1 5 LEU HA H 81.603 -16.078 18.102 1.00 . D D . 211 LEU HA 1 1
9 28926 4 1 5 LEU HB2 H 79.734 -16.904 19.582 1.00 . D D . 211 LEU HB2 1 1
9 28927 4 1 5 LEU HB3 H 80.381 -16.009 20.944 1.00 . D D . 211 LEU HB3 1 1
9 28928 4 1 5 LEU HD11 H 80.150 -13.457 21.092 1.00 . D D . 211 LEU HD11 1 1
9 28929 4 1 5 LEU HD12 H 78.878 -12.701 20.158 1.00 . D D . 211 LEU HD12 1 1
9 28930 4 1 5 LEU HD13 H 80.483 -12.812 19.482 1.00 . D D . 211 LEU HD13 1 1
9 28931 4 1 5 LEU HD21 H 80.014 -14.244 17.401 1.00 . D D . 211 LEU HD21 1 1
9 28932 4 1 5 LEU HD22 H 78.308 -13.915 17.674 1.00 . D D . 211 LEU HD22 1 1
9 28933 4 1 5 LEU HD23 H 78.848 -15.573 17.462 1.00 . D D . 211 LEU HD23 1 1
9 28934 4 1 5 LEU HG H 78.324 -14.910 19.871 1.00 . D D . 211 LEU HG 1 1
9 28935 4 1 5 LEU N N 82.373 -17.312 19.676 1.00 . D D . 211 LEU N 1 1
9 28936 4 1 5 LEU O O 82.673 -13.878 18.785 1.00 . D D . 211 LEU O 1 1
9 28937 4 1 6 SER C C 85.309 -13.517 20.175 1.00 . D D . 212 SER C 1 1
9 28938 4 1 6 SER CA C 84.183 -13.797 21.221 1.00 . D D . 212 SER CA 1 1
9 28939 4 1 6 SER CB C 84.776 -14.251 22.593 1.00 . D D . 212 SER CB 1 1
9 28940 4 1 6 SER H H 83.140 -15.697 21.259 1.00 . D D . 212 SER H 1 1
9 28941 4 1 6 SER HA H 83.608 -12.880 21.371 1.00 . D D . 212 SER HA 1 1
9 28942 4 1 6 SER HB2 H 85.261 -15.212 22.490 1.00 . D D . 212 SER HB2 1 1
9 28943 4 1 6 SER HB3 H 85.502 -13.526 22.974 1.00 . D D . 212 SER HB3 1 1
9 28944 4 1 6 SER HG H 83.836 -13.730 24.217 1.00 . D D . 212 SER HG 1 1
9 28945 4 1 6 SER N N 83.243 -14.887 20.716 1.00 . D D . 212 SER N 1 1
9 28946 4 1 6 SER O O 85.869 -12.444 20.136 1.00 . D D . 212 SER O 1 1
9 28947 4 1 6 SER OG O 83.712 -14.387 23.528 1.00 . D D . 212 SER OG 1 1
9 28948 4 1 7 GLY C C 86.517 -13.373 17.247 1.00 . D D . 213 GLY C 1 1
9 28949 4 1 7 GLY CA C 86.666 -14.518 18.285 1.00 . D D . 213 GLY CA 1 1
9 28950 4 1 7 GLY H H 85.113 -15.379 19.478 1.00 . D D . 213 GLY H 1 1
9 28951 4 1 7 GLY HA2 H 87.630 -14.437 18.761 1.00 . D D . 213 GLY HA2 1 1
9 28952 4 1 7 GLY HA3 H 86.631 -15.461 17.759 1.00 . D D . 213 GLY HA3 1 1
9 28953 4 1 7 GLY N N 85.607 -14.546 19.359 1.00 . D D . 213 GLY N 1 1
9 28954 4 1 7 GLY O O 87.508 -12.914 16.703 1.00 . D D . 213 GLY O 1 1
9 28955 4 1 8 ILE C C 85.632 -10.523 16.106 1.00 . D D . 214 ILE C 1 1
9 28956 4 1 8 ILE CA C 84.988 -11.927 15.817 1.00 . D D . 214 ILE CA 1 1
9 28957 4 1 8 ILE CB C 83.397 -11.804 15.528 1.00 . D D . 214 ILE CB 1 1
9 28958 4 1 8 ILE CD1 C 81.088 -10.884 16.494 1.00 . D D . 214 ILE CD1 1 1
9 28959 4 1 8 ILE CG1 C 82.616 -11.064 16.745 1.00 . D D . 214 ILE CG1 1 1
9 28960 4 1 8 ILE CG2 C 82.788 -13.264 15.252 1.00 . D D . 214 ILE CG2 1 1
9 28961 4 1 8 ILE H H 84.489 -13.453 17.320 1.00 . D D . 214 ILE H 1 1
9 28962 4 1 8 ILE HA H 85.466 -12.294 14.896 1.00 . D D . 214 ILE HA 1 1
9 28963 4 1 8 ILE HB H 83.258 -11.197 14.609 1.00 . D D . 214 ILE HB 1 1
9 28964 4 1 8 ILE HD11 H 80.918 -10.374 15.553 1.00 . D D . 214 ILE HD11 1 1
9 28965 4 1 8 ILE HD12 H 80.667 -10.293 17.294 1.00 . D D . 214 ILE HD12 1 1
9 28966 4 1 8 ILE HD13 H 80.601 -11.846 16.477 1.00 . D D . 214 ILE HD13 1 1
9 28967 4 1 8 ILE HG12 H 82.745 -11.623 17.648 1.00 . D D . 214 ILE HG12 1 1
9 28968 4 1 8 ILE HG13 H 83.026 -10.075 16.909 1.00 . D D . 214 ILE HG13 1 1
9 28969 4 1 8 ILE HG21 H 81.745 -13.196 14.958 1.00 . D D . 214 ILE HG21 1 1
9 28970 4 1 8 ILE HG22 H 82.853 -13.872 16.144 1.00 . D D . 214 ILE HG22 1 1
9 28971 4 1 8 ILE HG23 H 83.336 -13.764 14.453 1.00 . D D . 214 ILE HG23 1 1
9 28972 4 1 8 ILE N N 85.262 -12.987 16.902 1.00 . D D . 214 ILE N 1 1
9 28973 4 1 8 ILE O O 85.962 -9.804 15.170 1.00 . D D . 214 ILE O 1 1
9 28974 4 1 9 ILE C C 87.626 -8.372 17.270 1.00 . D D . 215 ILE C 1 1
9 28975 4 1 9 ILE CA C 86.202 -8.698 17.805 1.00 . D D . 215 ILE CA 1 1
9 28976 4 1 9 ILE CB C 86.087 -8.473 19.410 1.00 . D D . 215 ILE CB 1 1
9 28977 4 1 9 ILE CD1 C 87.142 -9.101 21.787 1.00 . D D . 215 ILE CD1 1 1
9 28978 4 1 9 ILE CG1 C 87.250 -9.250 20.237 1.00 . D D . 215 ILE CG1 1 1
9 28979 4 1 9 ILE CG2 C 84.632 -8.930 19.900 1.00 . D D . 215 ILE CG2 1 1
9 28980 4 1 9 ILE H H 85.354 -10.693 18.104 1.00 . D D . 215 ILE H 1 1
9 28981 4 1 9 ILE HA H 85.518 -7.987 17.316 1.00 . D D . 215 ILE HA 1 1
9 28982 4 1 9 ILE HB H 86.192 -7.389 19.613 1.00 . D D . 215 ILE HB 1 1
9 28983 4 1 9 ILE HD11 H 87.027 -8.059 22.061 1.00 . D D . 215 ILE HD11 1 1
9 28984 4 1 9 ILE HD12 H 88.043 -9.484 22.239 1.00 . D D . 215 ILE HD12 1 1
9 28985 4 1 9 ILE HD13 H 86.300 -9.668 22.151 1.00 . D D . 215 ILE HD13 1 1
9 28986 4 1 9 ILE HG12 H 87.226 -10.291 19.997 1.00 . D D . 215 ILE HG12 1 1
9 28987 4 1 9 ILE HG13 H 88.225 -8.869 19.958 1.00 . D D . 215 ILE HG13 1 1
9 28988 4 1 9 ILE HG21 H 84.476 -8.672 20.943 1.00 . D D . 215 ILE HG21 1 1
9 28989 4 1 9 ILE HG22 H 84.522 -10.001 19.793 1.00 . D D . 215 ILE HG22 1 1
9 28990 4 1 9 ILE HG23 H 83.857 -8.441 19.309 1.00 . D D . 215 ILE HG23 1 1
9 28991 4 1 9 ILE N N 85.704 -10.104 17.405 1.00 . D D . 215 ILE N 1 1
9 28992 4 1 9 ILE O O 87.863 -7.285 16.762 1.00 . D D . 215 ILE O 1 1
9 28993 4 1 10 ILE C C 90.033 -9.183 15.371 1.00 . D D . 216 ILE C 1 1
9 28994 4 1 10 ILE CA C 90.016 -9.127 16.926 1.00 . D D . 216 ILE CA 1 1
9 28995 4 1 10 ILE CB C 90.998 -10.197 17.607 1.00 . D D . 216 ILE CB 1 1
9 28996 4 1 10 ILE CD1 C 93.170 -8.666 17.306 1.00 . D D . 216 ILE CD1 1 1
9 28997 4 1 10 ILE CG1 C 92.528 -10.068 17.076 1.00 . D D . 216 ILE CG1 1 1
9 28998 4 1 10 ILE CG2 C 90.459 -11.680 17.392 1.00 . D D . 216 ILE CG2 1 1
9 28999 4 1 10 ILE H H 88.321 -10.173 17.841 1.00 . D D . 216 ILE H 1 1
9 29000 4 1 10 ILE HA H 90.335 -8.120 17.228 1.00 . D D . 216 ILE HA 1 1
9 29001 4 1 10 ILE HB H 90.995 -9.997 18.697 1.00 . D D . 216 ILE HB 1 1
9 29002 4 1 10 ILE HD11 H 92.942 -8.287 18.298 1.00 . D D . 216 ILE HD11 1 1
9 29003 4 1 10 ILE HD12 H 92.811 -7.974 16.562 1.00 . D D . 216 ILE HD12 1 1
9 29004 4 1 10 ILE HD13 H 94.242 -8.758 17.205 1.00 . D D . 216 ILE HD13 1 1
9 29005 4 1 10 ILE HG12 H 93.155 -10.794 17.588 1.00 . D D . 216 ILE HG12 1 1
9 29006 4 1 10 ILE HG13 H 92.569 -10.291 16.016 1.00 . D D . 216 ILE HG13 1 1
9 29007 4 1 10 ILE HG21 H 89.486 -11.802 17.851 1.00 . D D . 216 ILE HG21 1 1
9 29008 4 1 10 ILE HG22 H 91.135 -12.396 17.851 1.00 . D D . 216 ILE HG22 1 1
9 29009 4 1 10 ILE HG23 H 90.385 -11.908 16.334 1.00 . D D . 216 ILE HG23 1 1
9 29010 4 1 10 ILE N N 88.574 -9.327 17.411 1.00 . D D . 216 ILE N 1 1
9 29011 4 1 10 ILE O O 90.822 -8.503 14.733 1.00 . D D . 216 ILE O 1 1
9 29012 4 1 11 GLY C C 88.701 -8.925 12.512 1.00 . D D . 217 GLY C 1 1
9 29013 4 1 11 GLY CA C 89.014 -10.230 13.293 1.00 . D D . 217 GLY CA 1 1
9 29014 4 1 11 GLY H H 88.554 -10.552 15.370 1.00 . D D . 217 GLY H 1 1
9 29015 4 1 11 GLY HA2 H 89.935 -10.655 12.927 1.00 . D D . 217 GLY HA2 1 1
9 29016 4 1 11 GLY HA3 H 88.220 -10.940 13.111 1.00 . D D . 217 GLY HA3 1 1
9 29017 4 1 11 GLY N N 89.139 -10.029 14.791 1.00 . D D . 217 GLY N 1 1
9 29018 4 1 11 GLY O O 89.334 -8.627 11.508 1.00 . D D . 217 GLY O 1 1
9 29019 4 1 12 VAL C C 88.428 -5.766 12.544 1.00 . D D . 218 VAL C 1 1
9 29020 4 1 12 VAL CA C 87.301 -6.815 12.321 1.00 . D D . 218 VAL CA 1 1
9 29021 4 1 12 VAL CB C 85.869 -6.342 12.867 1.00 . D D . 218 VAL CB 1 1
9 29022 4 1 12 VAL CG1 C 85.862 -6.218 14.456 1.00 . D D . 218 VAL CG1 1 1
9 29023 4 1 12 VAL CG2 C 85.394 -4.967 12.190 1.00 . D D . 218 VAL CG2 1 1
9 29024 4 1 12 VAL H H 87.207 -8.430 13.795 1.00 . D D . 218 VAL H 1 1
9 29025 4 1 12 VAL HA H 87.231 -6.971 11.228 1.00 . D D . 218 VAL HA 1 1
9 29026 4 1 12 VAL HB H 85.141 -7.135 12.590 1.00 . D D . 218 VAL HB 1 1
9 29027 4 1 12 VAL HG11 H 86.098 -7.172 14.907 1.00 . D D . 218 VAL HG11 1 1
9 29028 4 1 12 VAL HG12 H 84.877 -5.913 14.810 1.00 . D D . 218 VAL HG12 1 1
9 29029 4 1 12 VAL HG13 H 86.585 -5.483 14.783 1.00 . D D . 218 VAL HG13 1 1
9 29030 4 1 12 VAL HG21 H 86.048 -4.157 12.489 1.00 . D D . 218 VAL HG21 1 1
9 29031 4 1 12 VAL HG22 H 84.381 -4.720 12.501 1.00 . D D . 218 VAL HG22 1 1
9 29032 4 1 12 VAL HG23 H 85.409 -5.054 11.106 1.00 . D D . 218 VAL HG23 1 1
9 29033 4 1 12 VAL N N 87.695 -8.143 12.981 1.00 . D D . 218 VAL N 1 1
9 29034 4 1 12 VAL O O 88.689 -4.931 11.689 1.00 . D D . 218 VAL O 1 1
9 29035 4 1 13 THR C C 91.448 -4.974 13.331 1.00 . D D . 219 THR C 1 1
9 29036 4 1 13 THR CA C 90.133 -4.836 14.165 1.00 . D D . 219 THR CA 1 1
9 29037 4 1 13 THR CB C 90.387 -5.075 15.694 1.00 . D D . 219 THR CB 1 1
9 29038 4 1 13 THR CG2 C 91.327 -4.014 16.370 1.00 . D D . 219 THR CG2 1 1
9 29039 4 1 13 THR H H 88.756 -6.487 14.396 1.00 . D D . 219 THR H 1 1
9 29040 4 1 13 THR HA H 89.749 -3.822 14.034 1.00 . D D . 219 THR HA 1 1
9 29041 4 1 13 THR HB H 90.795 -6.075 15.832 1.00 . D D . 219 THR HB 1 1
9 29042 4 1 13 THR HG1 H 88.474 -5.414 15.765 1.00 . D D . 219 THR HG1 1 1
9 29043 4 1 13 THR HG21 H 90.939 -3.016 16.209 1.00 . D D . 219 THR HG21 1 1
9 29044 4 1 13 THR HG22 H 92.330 -4.073 15.961 1.00 . D D . 219 THR HG22 1 1
9 29045 4 1 13 THR HG23 H 91.365 -4.201 17.438 1.00 . D D . 219 THR HG23 1 1
9 29046 4 1 13 THR N N 89.045 -5.809 13.746 1.00 . D D . 219 THR N 1 1
9 29047 4 1 13 THR O O 92.014 -3.967 12.920 1.00 . D D . 219 THR O 1 1
9 29048 4 1 13 THR OG1 O 89.127 -5.024 16.350 1.00 . D D . 219 THR OG1 1 1
9 29049 4 1 14 VAL C C 93.083 -5.996 10.849 1.00 . D D . 220 VAL C 1 1
9 29050 4 1 14 VAL CA C 93.239 -6.479 12.319 1.00 . D D . 220 VAL CA 1 1
9 29051 4 1 14 VAL CB C 93.686 -8.018 12.436 1.00 . D D . 220 VAL CB 1 1
9 29052 4 1 14 VAL CG1 C 92.605 -8.995 11.800 1.00 . D D . 220 VAL CG1 1 1
9 29053 4 1 14 VAL CG2 C 95.130 -8.274 11.779 1.00 . D D . 220 VAL CG2 1 1
9 29054 4 1 14 VAL H H 91.464 -7.011 13.473 1.00 . D D . 220 VAL H 1 1
9 29055 4 1 14 VAL HA H 94.024 -5.854 12.780 1.00 . D D . 220 VAL HA 1 1
9 29056 4 1 14 VAL HB H 93.751 -8.248 13.519 1.00 . D D . 220 VAL HB 1 1
9 29057 4 1 14 VAL HG11 H 91.657 -8.847 12.278 1.00 . D D . 220 VAL HG11 1 1
9 29058 4 1 14 VAL HG12 H 92.895 -10.036 11.939 1.00 . D D . 220 VAL HG12 1 1
9 29059 4 1 14 VAL HG13 H 92.498 -8.808 10.737 1.00 . D D . 220 VAL HG13 1 1
9 29060 4 1 14 VAL HG21 H 95.878 -7.636 12.245 1.00 . D D . 220 VAL HG21 1 1
9 29061 4 1 14 VAL HG22 H 95.105 -8.058 10.719 1.00 . D D . 220 VAL HG22 1 1
9 29062 4 1 14 VAL HG23 H 95.430 -9.317 11.912 1.00 . D D . 220 VAL HG23 1 1
9 29063 4 1 14 VAL N N 91.943 -6.234 13.104 1.00 . D D . 220 VAL N 1 1
9 29064 4 1 14 VAL O O 94.052 -5.575 10.234 1.00 . D D . 220 VAL O 1 1
9 29065 4 1 15 ALA C C 91.952 -4.132 8.621 1.00 . D D . 221 ALA C 1 1
9 29066 4 1 15 ALA CA C 91.548 -5.631 8.861 1.00 . D D . 221 ALA CA 1 1
9 29067 4 1 15 ALA CB C 90.018 -5.852 8.559 1.00 . D D . 221 ALA CB 1 1
9 29068 4 1 15 ALA H H 91.083 -6.436 10.835 1.00 . D D . 221 ALA H 1 1
9 29069 4 1 15 ALA HA H 92.143 -6.260 8.183 1.00 . D D . 221 ALA HA 1 1
9 29070 4 1 15 ALA HB1 H 89.416 -5.208 9.188 1.00 . D D . 221 ALA HB1 1 1
9 29071 4 1 15 ALA HB2 H 89.749 -6.878 8.772 1.00 . D D . 221 ALA HB2 1 1
9 29072 4 1 15 ALA HB3 H 89.790 -5.640 7.513 1.00 . D D . 221 ALA HB3 1 1
9 29073 4 1 15 ALA N N 91.835 -6.074 10.295 1.00 . D D . 221 ALA N 1 1
9 29074 4 1 15 ALA O O 92.597 -3.819 7.635 1.00 . D D . 221 ALA O 1 1
9 29075 4 1 16 ALA C C 93.383 -1.447 9.394 1.00 . D D . 222 ALA C 1 1
9 29076 4 1 16 ALA CA C 91.848 -1.732 9.461 1.00 . D D . 222 ALA CA 1 1
9 29077 4 1 16 ALA CB C 91.198 -1.018 10.707 1.00 . D D . 222 ALA CB 1 1
9 29078 4 1 16 ALA H H 91.022 -3.533 10.319 1.00 . D D . 222 ALA H 1 1
9 29079 4 1 16 ALA HA H 91.386 -1.344 8.542 1.00 . D D . 222 ALA HA 1 1
9 29080 4 1 16 ALA HB1 H 90.133 -1.227 10.732 1.00 . D D . 222 ALA HB1 1 1
9 29081 4 1 16 ALA HB2 H 91.341 0.061 10.662 1.00 . D D . 222 ALA HB2 1 1
9 29082 4 1 16 ALA HB3 H 91.642 -1.394 11.625 1.00 . D D . 222 ALA HB3 1 1
9 29083 4 1 16 ALA N N 91.547 -3.222 9.553 1.00 . D D . 222 ALA N 1 1
9 29084 4 1 16 ALA O O 93.815 -0.536 8.706 1.00 . D D . 222 ALA O 1 1
9 29085 4 1 17 VAL C C 96.335 -2.208 8.780 1.00 . D D . 223 VAL C 1 1
9 29086 4 1 17 VAL CA C 95.710 -2.092 10.207 1.00 . D D . 223 VAL CA 1 1
9 29087 4 1 17 VAL CB C 96.333 -3.166 11.230 1.00 . D D . 223 VAL CB 1 1
9 29088 4 1 17 VAL CG1 C 97.916 -2.953 11.426 1.00 . D D . 223 VAL CG1 1 1
9 29089 4 1 17 VAL CG2 C 95.590 -3.074 12.652 1.00 . D D . 223 VAL CG2 1 1
9 29090 4 1 17 VAL H H 93.770 -2.957 10.681 1.00 . D D . 223 VAL H 1 1
9 29091 4 1 17 VAL HA H 95.923 -1.086 10.585 1.00 . D D . 223 VAL HA 1 1
9 29092 4 1 17 VAL HB H 96.168 -4.172 10.814 1.00 . D D . 223 VAL HB 1 1
9 29093 4 1 17 VAL HG11 H 98.111 -1.950 11.795 1.00 . D D . 223 VAL HG11 1 1
9 29094 4 1 17 VAL HG12 H 98.443 -3.087 10.489 1.00 . D D . 223 VAL HG12 1 1
9 29095 4 1 17 VAL HG13 H 98.312 -3.672 12.143 1.00 . D D . 223 VAL HG13 1 1
9 29096 4 1 17 VAL HG21 H 95.721 -2.084 13.080 1.00 . D D . 223 VAL HG21 1 1
9 29097 4 1 17 VAL HG22 H 96.001 -3.807 13.344 1.00 . D D . 223 VAL HG22 1 1
9 29098 4 1 17 VAL HG23 H 94.528 -3.272 12.549 1.00 . D D . 223 VAL HG23 1 1
9 29099 4 1 17 VAL N N 94.187 -2.249 10.143 1.00 . D D . 223 VAL N 1 1
9 29100 4 1 17 VAL O O 97.273 -1.497 8.454 1.00 . D D . 223 VAL O 1 1
9 29101 4 1 18 VAL C C 96.097 -2.074 5.657 1.00 . D D . 224 VAL C 1 1
9 29102 4 1 18 VAL CA C 96.286 -3.371 6.519 1.00 . D D . 224 VAL CA 1 1
9 29103 4 1 18 VAL CB C 95.517 -4.632 5.898 1.00 . D D . 224 VAL CB 1 1
9 29104 4 1 18 VAL CG1 C 96.023 -4.973 4.411 1.00 . D D . 224 VAL CG1 1 1
9 29105 4 1 18 VAL CG2 C 95.698 -5.917 6.847 1.00 . D D . 224 VAL CG2 1 1
9 29106 4 1 18 VAL H H 95.036 -3.672 8.278 1.00 . D D . 224 VAL H 1 1
9 29107 4 1 18 VAL HA H 97.361 -3.598 6.560 1.00 . D D . 224 VAL HA 1 1
9 29108 4 1 18 VAL HB H 94.449 -4.380 5.858 1.00 . D D . 224 VAL HB 1 1
9 29109 4 1 18 VAL HG11 H 95.508 -5.853 4.027 1.00 . D D . 224 VAL HG11 1 1
9 29110 4 1 18 VAL HG12 H 97.088 -5.174 4.418 1.00 . D D . 224 VAL HG12 1 1
9 29111 4 1 18 VAL HG13 H 95.833 -4.144 3.737 1.00 . D D . 224 VAL HG13 1 1
9 29112 4 1 18 VAL HG21 H 95.300 -5.728 7.841 1.00 . D D . 224 VAL HG21 1 1
9 29113 4 1 18 VAL HG22 H 96.749 -6.171 6.938 1.00 . D D . 224 VAL HG22 1 1
9 29114 4 1 18 VAL HG23 H 95.173 -6.776 6.425 1.00 . D D . 224 VAL HG23 1 1
9 29115 4 1 18 VAL N N 95.788 -3.132 7.947 1.00 . D D . 224 VAL N 1 1
9 29116 4 1 18 VAL O O 96.989 -1.682 4.916 1.00 . D D . 224 VAL O 1 1
9 29117 4 1 19 LEU C C 95.581 1.004 5.347 1.00 . D D . 225 LEU C 1 1
9 29118 4 1 19 LEU CA C 94.565 -0.139 4.998 1.00 . D D . 225 LEU CA 1 1
9 29119 4 1 19 LEU CB C 93.049 0.304 5.286 1.00 . D D . 225 LEU CB 1 1
9 29120 4 1 19 LEU CD1 C 91.863 0.000 2.890 1.00 . D D . 225 LEU CD1 1 1
9 29121 4 1 19 LEU CD2 C 92.119 -2.056 4.495 1.00 . D D . 225 LEU CD2 1 1
9 29122 4 1 19 LEU CG C 91.927 -0.488 4.407 1.00 . D D . 225 LEU CG 1 1
9 29123 4 1 19 LEU H H 94.221 -1.804 6.379 1.00 . D D . 225 LEU H 1 1
9 29124 4 1 19 LEU HA H 94.682 -0.349 3.939 1.00 . D D . 225 LEU HA 1 1
9 29125 4 1 19 LEU HB2 H 92.852 0.124 6.340 1.00 . D D . 225 LEU HB2 1 1
9 29126 4 1 19 LEU HB3 H 92.932 1.380 5.120 1.00 . D D . 225 LEU HB3 1 1
9 29127 4 1 19 LEU HD11 H 91.741 1.074 2.847 1.00 . D D . 225 LEU HD11 1 1
9 29128 4 1 19 LEU HD12 H 91.010 -0.453 2.401 1.00 . D D . 225 LEU HD12 1 1
9 29129 4 1 19 LEU HD13 H 92.757 -0.277 2.351 1.00 . D D . 225 LEU HD13 1 1
9 29130 4 1 19 LEU HD21 H 93.028 -2.355 3.991 1.00 . D D . 225 LEU HD21 1 1
9 29131 4 1 19 LEU HD22 H 91.278 -2.553 4.030 1.00 . D D . 225 LEU HD22 1 1
9 29132 4 1 19 LEU HD23 H 92.164 -2.366 5.528 1.00 . D D . 225 LEU HD23 1 1
9 29133 4 1 19 LEU HG H 90.943 -0.269 4.828 1.00 . D D . 225 LEU HG 1 1
9 29134 4 1 19 LEU N N 94.903 -1.425 5.774 1.00 . D D . 225 LEU N 1 1
9 29135 4 1 19 LEU O O 95.912 1.812 4.489 1.00 . D D . 225 LEU O 1 1
9 29136 4 1 20 ILE C C 98.414 1.955 6.276 1.00 . D D . 226 ILE C 1 1
9 29137 4 1 20 ILE CA C 97.081 2.126 7.090 1.00 . D D . 226 ILE CA 1 1
9 29138 4 1 20 ILE CB C 97.268 2.063 8.720 1.00 . D D . 226 ILE CB 1 1
9 29139 4 1 20 ILE CD1 C 94.746 2.720 9.277 1.00 . D D . 226 ILE CD1 1 1
9 29140 4 1 20 ILE CG1 C 96.241 3.068 9.481 1.00 . D D . 226 ILE CG1 1 1
9 29141 4 1 20 ILE CG2 C 98.770 2.391 9.204 1.00 . D D . 226 ILE CG2 1 1
9 29142 4 1 20 ILE H H 95.766 0.385 7.276 1.00 . D D . 226 ILE H 1 1
9 29143 4 1 20 ILE HA H 96.677 3.101 6.805 1.00 . D D . 226 ILE HA 1 1
9 29144 4 1 20 ILE HB H 97.038 1.039 9.040 1.00 . D D . 226 ILE HB 1 1
9 29145 4 1 20 ILE HD11 H 94.145 3.475 9.775 1.00 . D D . 226 ILE HD11 1 1
9 29146 4 1 20 ILE HD12 H 94.539 1.760 9.722 1.00 . D D . 226 ILE HD12 1 1
9 29147 4 1 20 ILE HD13 H 94.491 2.701 8.228 1.00 . D D . 226 ILE HD13 1 1
9 29148 4 1 20 ILE HG12 H 96.423 3.043 10.553 1.00 . D D . 226 ILE HG12 1 1
9 29149 4 1 20 ILE HG13 H 96.405 4.081 9.139 1.00 . D D . 226 ILE HG13 1 1
9 29150 4 1 20 ILE HG21 H 99.463 1.620 8.872 1.00 . D D . 226 ILE HG21 1 1
9 29151 4 1 20 ILE HG22 H 98.826 2.441 10.291 1.00 . D D . 226 ILE HG22 1 1
9 29152 4 1 20 ILE HG23 H 99.082 3.343 8.797 1.00 . D D . 226 ILE HG23 1 1
9 29153 4 1 20 ILE N N 96.068 1.058 6.626 1.00 . D D . 226 ILE N 1 1
9 29154 4 1 20 ILE O O 99.042 2.932 5.887 1.00 . D D . 226 ILE O 1 1
9 29155 4 1 21 VAL C C 99.894 0.766 3.743 1.00 . D D . 227 VAL C 1 1
9 29156 4 1 21 VAL CA C 100.095 0.361 5.242 1.00 . D D . 227 VAL CA 1 1
9 29157 4 1 21 VAL CB C 100.458 -1.192 5.419 1.00 . D D . 227 VAL CB 1 1
9 29158 4 1 21 VAL CG1 C 101.795 -1.594 4.621 1.00 . D D . 227 VAL CG1 1 1
9 29159 4 1 21 VAL CG2 C 100.626 -1.544 6.978 1.00 . D D . 227 VAL CG2 1 1
9 29160 4 1 21 VAL H H 98.288 -0.057 6.386 1.00 . D D . 227 VAL H 1 1
9 29161 4 1 21 VAL HA H 100.927 0.964 5.637 1.00 . D D . 227 VAL HA 1 1
9 29162 4 1 21 VAL HB H 99.620 -1.783 5.017 1.00 . D D . 227 VAL HB 1 1
9 29163 4 1 21 VAL HG11 H 102.037 -2.645 4.787 1.00 . D D . 227 VAL HG11 1 1
9 29164 4 1 21 VAL HG12 H 102.627 -0.991 4.963 1.00 . D D . 227 VAL HG12 1 1
9 29165 4 1 21 VAL HG13 H 101.671 -1.438 3.554 1.00 . D D . 227 VAL HG13 1 1
9 29166 4 1 21 VAL HG21 H 99.718 -1.319 7.527 1.00 . D D . 227 VAL HG21 1 1
9 29167 4 1 21 VAL HG22 H 101.440 -0.969 7.407 1.00 . D D . 227 VAL HG22 1 1
9 29168 4 1 21 VAL HG23 H 100.850 -2.604 7.105 1.00 . D D . 227 VAL HG23 1 1
9 29169 4 1 21 VAL N N 98.832 0.687 6.041 1.00 . D D . 227 VAL N 1 1
9 29170 4 1 21 VAL O O 100.802 1.275 3.104 1.00 . D D . 227 VAL O 1 1
9 29171 4 1 22 ALA C C 98.455 2.225 1.321 1.00 . D D . 228 ALA C 1 1
9 29172 4 1 22 ALA CA C 98.318 0.724 1.744 1.00 . D D . 228 ALA CA 1 1
9 29173 4 1 22 ALA CB C 96.854 0.204 1.489 1.00 . D D . 228 ALA CB 1 1
9 29174 4 1 22 ALA H H 98.021 0.024 3.774 1.00 . D D . 228 ALA H 1 1
9 29175 4 1 22 ALA HA H 99.012 0.135 1.122 1.00 . D D . 228 ALA HA 1 1
9 29176 4 1 22 ALA HB1 H 96.777 -0.838 1.792 1.00 . D D . 228 ALA HB1 1 1
9 29177 4 1 22 ALA HB2 H 96.584 0.279 0.436 1.00 . D D . 228 ALA HB2 1 1
9 29178 4 1 22 ALA HB3 H 96.147 0.783 2.072 1.00 . D D . 228 ALA HB3 1 1
9 29179 4 1 22 ALA N N 98.684 0.466 3.204 1.00 . D D . 228 ALA N 1 1
9 29180 4 1 22 ALA O O 98.904 2.511 0.218 1.00 . D D . 228 ALA O 1 1
9 29181 4 1 23 VAL C C 99.608 5.146 1.890 1.00 . D D . 229 VAL C 1 1
9 29182 4 1 23 VAL CA C 98.121 4.679 1.866 1.00 . D D . 229 VAL CA 1 1
9 29183 4 1 23 VAL CB C 97.185 5.549 2.843 1.00 . D D . 229 VAL CB 1 1
9 29184 4 1 23 VAL CG1 C 95.628 5.251 2.561 1.00 . D D . 229 VAL CG1 1 1
9 29185 4 1 23 VAL CG2 C 97.534 5.243 4.368 1.00 . D D . 229 VAL CG2 1 1
9 29186 4 1 23 VAL H H 97.659 2.909 3.066 1.00 . D D . 229 VAL H 1 1
9 29187 4 1 23 VAL HA H 97.774 4.821 0.831 1.00 . D D . 229 VAL HA 1 1
9 29188 4 1 23 VAL HB H 97.366 6.626 2.643 1.00 . D D . 229 VAL HB 1 1
9 29189 4 1 23 VAL HG11 H 95.371 5.503 1.535 1.00 . D D . 229 VAL HG11 1 1
9 29190 4 1 23 VAL HG12 H 94.999 5.841 3.224 1.00 . D D . 229 VAL HG12 1 1
9 29191 4 1 23 VAL HG13 H 95.413 4.199 2.728 1.00 . D D . 229 VAL HG13 1 1
9 29192 4 1 23 VAL HG21 H 97.322 4.210 4.583 1.00 . D D . 229 VAL HG21 1 1
9 29193 4 1 23 VAL HG22 H 96.930 5.861 5.031 1.00 . D D . 229 VAL HG22 1 1
9 29194 4 1 23 VAL HG23 H 98.582 5.444 4.578 1.00 . D D . 229 VAL HG23 1 1
9 29195 4 1 23 VAL N N 98.034 3.183 2.193 1.00 . D D . 229 VAL N 1 1
9 29196 4 1 23 VAL O O 99.987 6.047 1.157 1.00 . D D . 229 VAL O 1 1
9 29197 4 1 24 PHE C C 102.740 4.584 1.651 1.00 . D D . 230 PHE C 1 1
9 29198 4 1 24 PHE CA C 101.905 4.938 2.930 1.00 . D D . 230 PHE CA 1 1
9 29199 4 1 24 PHE CB C 102.482 4.221 4.216 1.00 . D D . 230 PHE CB 1 1
9 29200 4 1 24 PHE CD1 C 105.089 3.846 4.053 1.00 . D D . 230 PHE CD1 1 1
9 29201 4 1 24 PHE CD2 C 104.277 5.845 5.239 1.00 . D D . 230 PHE CD2 1 1
9 29202 4 1 24 PHE CE1 C 106.422 4.241 4.316 1.00 . D D . 230 PHE CE1 1 1
9 29203 4 1 24 PHE CE2 C 105.616 6.226 5.496 1.00 . D D . 230 PHE CE2 1 1
9 29204 4 1 24 PHE CG C 103.989 4.644 4.513 1.00 . D D . 230 PHE CG 1 1
9 29205 4 1 24 PHE CZ C 106.684 5.426 5.036 1.00 . D D . 230 PHE CZ 1 1
9 29206 4 1 24 PHE H H 100.072 3.846 3.376 1.00 . D D . 230 PHE H 1 1
9 29207 4 1 24 PHE HA H 101.961 6.029 3.069 1.00 . D D . 230 PHE HA 1 1
9 29208 4 1 24 PHE HB2 H 101.850 4.477 5.074 1.00 . D D . 230 PHE HB2 1 1
9 29209 4 1 24 PHE HB3 H 102.406 3.142 4.085 1.00 . D D . 230 PHE HB3 1 1
9 29210 4 1 24 PHE HD1 H 104.903 2.925 3.495 1.00 . D D . 230 PHE HD1 1 1
9 29211 4 1 24 PHE HD2 H 103.461 6.476 5.601 1.00 . D D . 230 PHE HD2 1 1
9 29212 4 1 24 PHE HE1 H 107.254 3.625 3.960 1.00 . D D . 230 PHE HE1 1 1
9 29213 4 1 24 PHE HE2 H 105.824 7.145 6.054 1.00 . D D . 230 PHE HE2 1 1
9 29214 4 1 24 PHE HZ H 107.717 5.727 5.236 1.00 . D D . 230 PHE HZ 1 1
9 29215 4 1 24 PHE N N 100.435 4.546 2.785 1.00 . D D . 230 PHE N 1 1
9 29216 4 1 24 PHE O O 103.553 5.391 1.215 1.00 . D D . 230 PHE O 1 1
9 29217 4 1 25 VAL C C 102.898 3.764 -1.427 1.00 . D D . 231 VAL C 1 1
9 29218 4 1 25 VAL CA C 103.321 2.929 -0.187 1.00 . D D . 231 VAL CA 1 1
9 29219 4 1 25 VAL CB C 103.200 1.341 -0.455 1.00 . D D . 231 VAL CB 1 1
9 29220 4 1 25 VAL CG1 C 103.609 0.532 0.866 1.00 . D D . 231 VAL CG1 1 1
9 29221 4 1 25 VAL CG2 C 101.733 0.915 -0.933 1.00 . D D . 231 VAL CG2 1 1
9 29222 4 1 25 VAL H H 101.889 2.747 1.454 1.00 . D D . 231 VAL H 1 1
9 29223 4 1 25 VAL HA H 104.388 3.153 -0.002 1.00 . D D . 231 VAL HA 1 1
9 29224 4 1 25 VAL HB H 103.921 1.070 -1.259 1.00 . D D . 231 VAL HB 1 1
9 29225 4 1 25 VAL HG11 H 103.575 -0.543 0.681 1.00 . D D . 231 VAL HG11 1 1
9 29226 4 1 25 VAL HG12 H 102.926 0.760 1.673 1.00 . D D . 231 VAL HG12 1 1
9 29227 4 1 25 VAL HG13 H 104.619 0.797 1.179 1.00 . D D . 231 VAL HG13 1 1
9 29228 4 1 25 VAL HG21 H 101.468 1.413 -1.866 1.00 . D D . 231 VAL HG21 1 1
9 29229 4 1 25 VAL HG22 H 101.018 1.181 -0.182 1.00 . D D . 231 VAL HG22 1 1
9 29230 4 1 25 VAL HG23 H 101.683 -0.161 -1.094 1.00 . D D . 231 VAL HG23 1 1
9 29231 4 1 25 VAL N N 102.542 3.363 1.063 1.00 . D D . 231 VAL N 1 1
9 29232 4 1 25 VAL O O 103.719 4.061 -2.281 1.00 . D D . 231 VAL O 1 1
9 29233 4 1 26 CYS C C 101.694 6.228 -2.909 1.00 . D D . 232 CYS C 1 1
9 29234 4 1 26 CYS CA C 101.006 4.854 -2.742 1.00 . D D . 232 CYS CA 1 1
9 29235 4 1 26 CYS CB C 99.426 4.984 -2.680 1.00 . D D . 232 CYS CB 1 1
9 29236 4 1 26 CYS H H 100.940 3.788 -0.837 1.00 . D D . 232 CYS H 1 1
9 29237 4 1 26 CYS HA H 101.258 4.259 -3.628 1.00 . D D . 232 CYS HA 1 1
9 29238 4 1 26 CYS HB2 H 99.032 5.218 -3.666 1.00 . D D . 232 CYS HB2 1 1
9 29239 4 1 26 CYS HB3 H 99.005 4.038 -2.361 1.00 . D D . 232 CYS HB3 1 1
9 29240 4 1 26 CYS HG H 99.347 6.216 -0.734 1.00 . D D . 232 CYS HG 1 1
9 29241 4 1 26 CYS N N 101.565 4.089 -1.539 1.00 . D D . 232 CYS N 1 1
9 29242 4 1 26 CYS O O 101.776 6.754 -4.011 1.00 . D D . 232 CYS O 1 1
9 29243 4 1 26 CYS SG S 98.849 6.291 -1.551 1.00 . D D . 232 CYS SG 1 1
9 29244 4 1 27 LYS C C 104.184 8.105 -2.652 1.00 . D D . 233 LYS C 1 1
9 29245 4 1 27 LYS CA C 102.895 8.146 -1.768 1.00 . D D . 233 LYS CA 1 1
9 29246 4 1 27 LYS CB C 103.246 8.550 -0.275 1.00 . D D . 233 LYS CB 1 1
9 29247 4 1 27 LYS CD C 105.482 9.927 0.335 1.00 . D D . 233 LYS CD 1 1
9 29248 4 1 27 LYS CE C 106.166 11.343 0.456 1.00 . D D . 233 LYS CE 1 1
9 29249 4 1 27 LYS CG C 103.955 10.019 -0.141 1.00 . D D . 233 LYS CG 1 1
9 29250 4 1 27 LYS H H 102.084 6.319 -0.908 1.00 . D D . 233 LYS H 1 1
9 29251 4 1 27 LYS HA H 102.211 8.895 -2.182 1.00 . D D . 233 LYS HA 1 1
9 29252 4 1 27 LYS HB2 H 102.313 8.534 0.303 1.00 . D D . 233 LYS HB2 1 1
9 29253 4 1 27 LYS HB3 H 103.882 7.775 0.147 1.00 . D D . 233 LYS HB3 1 1
9 29254 4 1 27 LYS HD2 H 105.530 9.429 1.306 1.00 . D D . 233 LYS HD2 1 1
9 29255 4 1 27 LYS HD3 H 106.046 9.319 -0.374 1.00 . D D . 233 LYS HD3 1 1
9 29256 4 1 27 LYS HE2 H 106.168 11.851 -0.506 1.00 . D D . 233 LYS HE2 1 1
9 29257 4 1 27 LYS HE3 H 105.639 11.962 1.179 1.00 . D D . 233 LYS HE3 1 1
9 29258 4 1 27 LYS HG2 H 103.918 10.550 -1.101 1.00 . D D . 233 LYS HG2 1 1
9 29259 4 1 27 LYS HG3 H 103.399 10.629 0.580 1.00 . D D . 233 LYS HG3 1 1
9 29260 4 1 27 LYS HZ1 H 108.224 11.451 0.151 1.00 . D D . 233 LYS HZ1 1 1
9 29261 4 1 27 LYS HZ2 H 107.736 10.159 1.140 1.00 . D D . 233 LYS HZ2 1 1
9 29262 4 1 27 LYS HZ3 H 107.747 11.744 1.752 1.00 . D D . 233 LYS HZ3 1 1
9 29263 4 1 27 LYS N N 102.188 6.799 -1.770 1.00 . D D . 233 LYS N 1 1
9 29264 4 1 27 LYS NZ N 107.575 11.160 0.909 1.00 . D D . 233 LYS NZ 1 1
9 29265 4 1 27 LYS O O 104.573 9.109 -3.233 1.00 . D D . 233 LYS O 1 1
9 29266 4 1 28 SER C C 105.830 6.837 -5.046 1.00 . D D . 234 SER C 1 1
9 29267 4 1 28 SER CA C 106.110 6.685 -3.527 1.00 . D D . 234 SER CA 1 1
9 29268 4 1 28 SER CB C 106.679 5.251 -3.225 1.00 . D D . 234 SER CB 1 1
9 29269 4 1 28 SER H H 104.458 6.153 -2.218 1.00 . D D . 234 SER H 1 1
9 29270 4 1 28 SER HA H 106.854 7.438 -3.225 1.00 . D D . 234 SER HA 1 1
9 29271 4 1 28 SER HB2 H 107.680 5.132 -3.634 1.00 . D D . 234 SER HB2 1 1
9 29272 4 1 28 SER HB3 H 106.725 5.097 -2.149 1.00 . D D . 234 SER HB3 1 1
9 29273 4 1 28 SER HG H 104.948 4.612 -3.849 1.00 . D D . 234 SER HG 1 1
9 29274 4 1 28 SER N N 104.831 6.908 -2.719 1.00 . D D . 234 SER N 1 1
9 29275 4 1 28 SER O O 106.648 7.365 -5.787 1.00 . D D . 234 SER O 1 1
9 29276 4 1 28 SER OG O 105.838 4.258 -3.807 1.00 . D D . 234 SER OG 1 1
9 29277 4 1 29 LEU C C 104.066 7.857 -7.460 1.00 . D D . 235 LEU C 1 1
9 29278 4 1 29 LEU CA C 104.180 6.391 -6.933 1.00 . D D . 235 LEU CA 1 1
9 29279 4 1 29 LEU CB C 102.805 5.609 -7.105 1.00 . D D . 235 LEU CB 1 1
9 29280 4 1 29 LEU CD1 C 101.416 3.403 -6.660 1.00 . D D . 235 LEU CD1 1 1
9 29281 4 1 29 LEU CD2 C 103.959 3.205 -7.252 1.00 . D D . 235 LEU CD2 1 1
9 29282 4 1 29 LEU CG C 102.849 4.097 -6.530 1.00 . D D . 235 LEU CG 1 1
9 29283 4 1 29 LEU H H 104.041 5.918 -4.809 1.00 . D D . 235 LEU H 1 1
9 29284 4 1 29 LEU HA H 104.939 5.912 -7.549 1.00 . D D . 235 LEU HA 1 1
9 29285 4 1 29 LEU HB2 H 102.024 6.167 -6.578 1.00 . D D . 235 LEU HB2 1 1
9 29286 4 1 29 LEU HB3 H 102.530 5.573 -8.167 1.00 . D D . 235 LEU HB3 1 1
9 29287 4 1 29 LEU HD11 H 101.134 3.311 -7.705 1.00 . D D . 235 LEU HD11 1 1
9 29288 4 1 29 LEU HD12 H 100.664 3.990 -6.148 1.00 . D D . 235 LEU HD12 1 1
9 29289 4 1 29 LEU HD13 H 101.440 2.416 -6.209 1.00 . D D . 235 LEU HD13 1 1
9 29290 4 1 29 LEU HD21 H 103.875 3.287 -8.329 1.00 . D D . 235 LEU HD21 1 1
9 29291 4 1 29 LEU HD22 H 103.853 2.160 -6.970 1.00 . D D . 235 LEU HD22 1 1
9 29292 4 1 29 LEU HD23 H 104.939 3.525 -6.942 1.00 . D D . 235 LEU HD23 1 1
9 29293 4 1 29 LEU HG H 103.092 4.135 -5.470 1.00 . D D . 235 LEU HG 1 1
9 29294 4 1 29 LEU N N 104.640 6.343 -5.476 1.00 . D D . 235 LEU N 1 1
9 29295 4 1 29 LEU O O 103.914 8.055 -8.657 1.00 . D D . 235 LEU O 1 1
9 29296 4 1 30 LEU C C 105.337 10.939 -7.308 1.00 . D D . 236 LEU C 1 1
9 29297 4 1 30 LEU CA C 103.957 10.344 -6.916 1.00 . D D . 236 LEU CA 1 1
9 29298 4 1 30 LEU CB C 103.340 11.155 -5.686 1.00 . D D . 236 LEU CB 1 1
9 29299 4 1 30 LEU CD1 C 101.530 11.275 -3.762 1.00 . D D . 236 LEU CD1 1 1
9 29300 4 1 30 LEU CD2 C 100.875 10.233 -6.069 1.00 . D D . 236 LEU CD2 1 1
9 29301 4 1 30 LEU CG C 102.051 10.445 -5.023 1.00 . D D . 236 LEU CG 1 1
9 29302 4 1 30 LEU H H 104.199 8.630 -5.591 1.00 . D D . 236 LEU H 1 1
9 29303 4 1 30 LEU HA H 103.298 10.457 -7.784 1.00 . D D . 236 LEU HA 1 1
9 29304 4 1 30 LEU HB2 H 104.113 11.266 -4.911 1.00 . D D . 236 LEU HB2 1 1
9 29305 4 1 30 LEU HB3 H 103.059 12.163 -6.015 1.00 . D D . 236 LEU HB3 1 1
9 29306 4 1 30 LEU HD11 H 101.213 12.268 -4.067 1.00 . D D . 236 LEU HD11 1 1
9 29307 4 1 30 LEU HD12 H 102.319 11.370 -3.027 1.00 . D D . 236 LEU HD12 1 1
9 29308 4 1 30 LEU HD13 H 100.693 10.762 -3.297 1.00 . D D . 236 LEU HD13 1 1
9 29309 4 1 30 LEU HD21 H 101.175 9.515 -6.814 1.00 . D D . 236 LEU HD21 1 1
9 29310 4 1 30 LEU HD22 H 100.617 11.167 -6.550 1.00 . D D . 236 LEU HD22 1 1
9 29311 4 1 30 LEU HD23 H 99.994 9.842 -5.561 1.00 . D D . 236 LEU HD23 1 1
9 29312 4 1 30 LEU HG H 102.345 9.466 -4.660 1.00 . D D . 236 LEU HG 1 1
9 29313 4 1 30 LEU N N 104.101 8.864 -6.541 1.00 . D D . 236 LEU N 1 1
9 29314 4 1 30 LEU O O 105.402 12.057 -7.790 1.00 . D D . 236 LEU O 1 1
9 29315 4 1 31 TRP C C 107.975 10.590 -9.027 1.00 . D D . 237 TRP C 1 1
9 29316 4 1 31 TRP CA C 107.849 10.570 -7.468 1.00 . D D . 237 TRP CA 1 1
9 29317 4 1 31 TRP CB C 108.846 9.560 -6.762 1.00 . D D . 237 TRP CB 1 1
9 29318 4 1 31 TRP CD1 C 111.176 9.240 -7.864 1.00 . D D . 237 TRP CD1 1 1
9 29319 4 1 31 TRP CD2 C 111.091 11.023 -6.485 1.00 . D D . 237 TRP CD2 1 1
9 29320 4 1 31 TRP CE2 C 112.405 10.970 -7.011 1.00 . D D . 237 TRP CE2 1 1
9 29321 4 1 31 TRP CE3 C 110.773 12.060 -5.587 1.00 . D D . 237 TRP CE3 1 1
9 29322 4 1 31 TRP CG C 110.319 9.911 -7.036 1.00 . D D . 237 TRP CG 1 1
9 29323 4 1 31 TRP CH2 C 113.057 12.944 -5.764 1.00 . D D . 237 TRP CH2 1 1
9 29324 4 1 31 TRP CZ2 C 113.378 11.907 -6.663 1.00 . D D . 237 TRP CZ2 1 1
9 29325 4 1 31 TRP CZ3 C 111.751 13.022 -5.223 1.00 . D D . 237 TRP CZ3 1 1
9 29326 4 1 31 TRP H H 106.292 9.256 -6.733 1.00 . D D . 237 TRP H 1 1
9 29327 4 1 31 TRP HA H 108.034 11.590 -7.097 1.00 . D D . 237 TRP HA 1 1
9 29328 4 1 31 TRP HB2 H 108.677 9.591 -5.686 1.00 . D D . 237 TRP HB2 1 1
9 29329 4 1 31 TRP HB3 H 108.623 8.548 -7.100 1.00 . D D . 237 TRP HB3 1 1
9 29330 4 1 31 TRP HD1 H 110.935 8.358 -8.439 1.00 . D D . 237 TRP HD1 1 1
9 29331 4 1 31 TRP HE1 H 113.194 9.583 -8.348 1.00 . D D . 237 TRP HE1 1 1
9 29332 4 1 31 TRP HE3 H 109.769 12.114 -5.176 1.00 . D D . 237 TRP HE3 1 1
9 29333 4 1 31 TRP HH2 H 113.813 13.685 -5.485 1.00 . D D . 237 TRP HH2 1 1
9 29334 4 1 31 TRP HZ2 H 114.374 11.828 -7.090 1.00 . D D . 237 TRP HZ2 1 1
9 29335 4 1 31 TRP HZ3 H 111.495 13.824 -4.525 1.00 . D D . 237 TRP HZ3 1 1
9 29336 4 1 31 TRP N N 106.429 10.150 -7.109 1.00 . D D . 237 TRP N 1 1
9 29337 4 1 31 TRP NE1 N 112.405 9.868 -7.842 1.00 . D D . 237 TRP NE1 1 1
9 29338 4 1 31 TRP O O 107.418 11.472 -9.661 1.00 . D D . 237 TRP O 1 1
9 29339 4 1 32 LYS C C 109.418 10.780 -11.765 1.00 . D D . 238 LYS C 1 1
9 29340 4 1 32 LYS CA C 108.865 9.464 -11.128 1.00 . D D . 238 LYS CA 1 1
9 29341 4 1 32 LYS CB C 107.479 9.021 -11.781 1.00 . D D . 238 LYS CB 1 1
9 29342 4 1 32 LYS CD C 105.559 7.193 -11.839 1.00 . D D . 238 LYS CD 1 1
9 29343 4 1 32 LYS CE C 105.024 5.830 -11.254 1.00 . D D . 238 LYS CE 1 1
9 29344 4 1 32 LYS CG C 106.944 7.640 -11.170 1.00 . D D . 238 LYS CG 1 1
9 29345 4 1 32 LYS H H 109.086 8.907 -9.050 1.00 . D D . 238 LYS H 1 1
9 29346 4 1 32 LYS HA H 109.605 8.686 -11.303 1.00 . D D . 238 LYS HA 1 1
9 29347 4 1 32 LYS HB2 H 106.740 9.804 -11.596 1.00 . D D . 238 LYS HB2 1 1
9 29348 4 1 32 LYS HB3 H 107.596 8.915 -12.867 1.00 . D D . 238 LYS HB3 1 1
9 29349 4 1 32 LYS HD2 H 104.804 7.967 -11.675 1.00 . D D . 238 LYS HD2 1 1
9 29350 4 1 32 LYS HD3 H 105.690 7.086 -12.920 1.00 . D D . 238 LYS HD3 1 1
9 29351 4 1 32 LYS HE2 H 105.731 5.026 -11.445 1.00 . D D . 238 LYS HE2 1 1
9 29352 4 1 32 LYS HE3 H 104.865 5.909 -10.181 1.00 . D D . 238 LYS HE3 1 1
9 29353 4 1 32 LYS HG2 H 107.694 6.859 -11.333 1.00 . D D . 238 LYS HG2 1 1
9 29354 4 1 32 LYS HG3 H 106.801 7.747 -10.086 1.00 . D D . 238 LYS HG3 1 1
9 29355 4 1 32 LYS HZ1 H 103.293 4.684 -11.428 1.00 . D D . 238 LYS HZ1 1 1
9 29356 4 1 32 LYS HZ2 H 103.893 5.259 -12.911 1.00 . D D . 238 LYS HZ2 1 1
9 29357 4 1 32 LYS HZ3 H 103.086 6.314 -11.851 1.00 . D D . 238 LYS HZ3 1 1
9 29358 4 1 32 LYS N N 108.685 9.593 -9.623 1.00 . D D . 238 LYS N 1 1
9 29359 4 1 32 LYS NZ N 103.726 5.496 -11.911 1.00 . D D . 238 LYS NZ 1 1
9 29360 4 1 32 LYS O O 109.226 11.018 -12.944 1.00 . D D . 238 LYS O 1 1
9 29361 4 1 33 LYS C C 109.592 13.926 -11.830 1.00 . D D . 239 LYS C 1 1
9 29362 4 1 33 LYS CA C 110.703 12.945 -11.321 1.00 . D D . 239 LYS CA 1 1
9 29363 4 1 33 LYS CB C 111.860 12.731 -12.394 1.00 . D D . 239 LYS CB 1 1
9 29364 4 1 33 LYS CD C 113.525 14.686 -11.610 1.00 . D D . 239 LYS CD 1 1
9 29365 4 1 33 LYS CE C 114.404 15.916 -12.091 1.00 . D D . 239 LYS CE 1 1
9 29366 4 1 33 LYS CG C 112.652 14.071 -12.804 1.00 . D D . 239 LYS CG 1 1
9 29367 4 1 33 LYS H H 110.184 11.323 -9.988 1.00 . D D . 239 LYS H 1 1
9 29368 4 1 33 LYS HA H 111.131 13.349 -10.411 1.00 . D D . 239 LYS HA 1 1
9 29369 4 1 33 LYS HB2 H 112.569 12.002 -11.999 1.00 . D D . 239 LYS HB2 1 1
9 29370 4 1 33 LYS HB3 H 111.420 12.291 -13.291 1.00 . D D . 239 LYS HB3 1 1
9 29371 4 1 33 LYS HD2 H 112.872 15.016 -10.804 1.00 . D D . 239 LYS HD2 1 1
9 29372 4 1 33 LYS HD3 H 114.191 13.916 -11.216 1.00 . D D . 239 LYS HD3 1 1
9 29373 4 1 33 LYS HE2 H 113.776 16.689 -12.528 1.00 . D D . 239 LYS HE2 1 1
9 29374 4 1 33 LYS HE3 H 114.957 16.349 -11.254 1.00 . D D . 239 LYS HE3 1 1
9 29375 4 1 33 LYS HG2 H 113.320 13.832 -13.644 1.00 . D D . 239 LYS HG2 1 1
9 29376 4 1 33 LYS HG3 H 111.947 14.823 -13.162 1.00 . D D . 239 LYS HG3 1 1
9 29377 4 1 33 LYS HZ1 H 116.349 15.627 -12.780 1.00 . D D . 239 LYS HZ1 1 1
9 29378 4 1 33 LYS HZ2 H 115.224 15.973 -14.005 1.00 . D D . 239 LYS HZ2 1 1
9 29379 4 1 33 LYS HZ3 H 115.254 14.434 -13.284 1.00 . D D . 239 LYS HZ3 1 1
9 29380 4 1 33 LYS N N 110.092 11.605 -10.922 1.00 . D D . 239 LYS N 1 1
9 29381 4 1 33 LYS NZ N 115.381 15.452 -13.117 1.00 . D D . 239 LYS NZ 1 1
9 29382 4 1 33 LYS O O 108.893 13.607 -12.774 1.00 . D D . 239 LYS O 1 1
9 29383 4 1 34 VAL C C 109.163 17.455 -12.051 1.00 . D D . 240 VAL C 1 1
9 29384 4 1 34 VAL CA C 108.422 16.196 -11.508 1.00 . D D . 240 VAL CA 1 1
9 29385 4 1 34 VAL CB C 107.574 16.508 -10.181 1.00 . D D . 240 VAL CB 1 1
9 29386 4 1 34 VAL CG1 C 108.507 17.012 -8.979 1.00 . D D . 240 VAL CG1 1 1
9 29387 4 1 34 VAL CG2 C 106.396 17.561 -10.464 1.00 . D D . 240 VAL CG2 1 1
9 29388 4 1 34 VAL H H 110.059 15.289 -10.416 1.00 . D D . 240 VAL H 1 1
9 29389 4 1 34 VAL HA H 107.735 15.835 -12.293 1.00 . D D . 240 VAL HA 1 1
9 29390 4 1 34 VAL HB H 107.116 15.549 -9.864 1.00 . D D . 240 VAL HB 1 1
9 29391 4 1 34 VAL HG11 H 107.921 17.129 -8.067 1.00 . D D . 240 VAL HG11 1 1
9 29392 4 1 34 VAL HG12 H 108.949 17.969 -9.220 1.00 . D D . 240 VAL HG12 1 1
9 29393 4 1 34 VAL HG13 H 109.308 16.301 -8.783 1.00 . D D . 240 VAL HG13 1 1
9 29394 4 1 34 VAL HG21 H 105.792 17.703 -9.568 1.00 . D D . 240 VAL HG21 1 1
9 29395 4 1 34 VAL HG22 H 105.747 17.204 -11.260 1.00 . D D . 240 VAL HG22 1 1
9 29396 4 1 34 VAL HG23 H 106.810 18.518 -10.759 1.00 . D D . 240 VAL HG23 1 1
9 29397 4 1 34 VAL N N 109.455 15.118 -11.168 1.00 . D D . 240 VAL N 1 1
9 29398 4 1 34 VAL O O 110.193 17.829 -11.519 1.00 . D D . 240 VAL O 1 1
9 29399 4 1 35 LEU C C 108.283 20.576 -13.446 1.00 . D D . 241 LEU C 1 1
9 29400 4 1 35 LEU CA C 109.162 19.333 -13.820 1.00 . D D . 241 LEU CA 1 1
9 29401 4 1 35 LEU CB C 109.226 19.097 -15.401 1.00 . D D . 241 LEU CB 1 1
9 29402 4 1 35 LEU CD1 C 107.999 18.835 -17.734 1.00 . D D . 241 LEU CD1 1 1
9 29403 4 1 35 LEU CD2 C 106.834 17.924 -15.565 1.00 . D D . 241 LEU CD2 1 1
9 29404 4 1 35 LEU CG C 107.795 19.045 -16.168 1.00 . D D . 241 LEU CG 1 1
9 29405 4 1 35 LEU H H 107.781 17.698 -13.483 1.00 . D D . 241 LEU H 1 1
9 29406 4 1 35 LEU HA H 110.180 19.509 -13.452 1.00 . D D . 241 LEU HA 1 1
9 29407 4 1 35 LEU HB2 H 109.835 19.889 -15.849 1.00 . D D . 241 LEU HB2 1 1
9 29408 4 1 35 LEU HB3 H 109.744 18.151 -15.574 1.00 . D D . 241 LEU HB3 1 1
9 29409 4 1 35 LEU HD11 H 107.037 18.828 -18.238 1.00 . D D . 241 LEU HD11 1 1
9 29410 4 1 35 LEU HD12 H 108.505 17.896 -17.928 1.00 . D D . 241 LEU HD12 1 1
9 29411 4 1 35 LEU HD13 H 108.594 19.647 -18.140 1.00 . D D . 241 LEU HD13 1 1
9 29412 4 1 35 LEU HD21 H 107.375 17.001 -15.386 1.00 . D D . 241 LEU HD21 1 1
9 29413 4 1 35 LEU HD22 H 106.008 17.717 -16.241 1.00 . D D . 241 LEU HD22 1 1
9 29414 4 1 35 LEU HD23 H 106.413 18.278 -14.642 1.00 . D D . 241 LEU HD23 1 1
9 29415 4 1 35 LEU HG H 107.299 20.006 -16.051 1.00 . D D . 241 LEU HG 1 1
9 29416 4 1 35 LEU N N 108.601 18.082 -13.130 1.00 . D D . 241 LEU N 1 1
9 29417 4 1 35 LEU O O 107.090 20.391 -13.270 1.00 . D D . 241 LEU O 1 1
9 29418 4 1 36 PRO C C 107.050 23.474 -14.127 1.00 . D D . 242 PRO C 1 1
9 29419 4 1 36 PRO CA C 107.947 23.059 -12.933 1.00 . D D . 242 PRO CA 1 1
9 29420 4 1 36 PRO CB C 109.014 24.161 -12.550 1.00 . D D . 242 PRO CB 1 1
9 29421 4 1 36 PRO CD C 110.262 22.273 -13.485 1.00 . D D . 242 PRO CD 1 1
9 29422 4 1 36 PRO CG C 110.187 23.843 -13.482 1.00 . D D . 242 PRO CG 1 1
9 29423 4 1 36 PRO HA H 107.309 22.834 -12.073 1.00 . D D . 242 PRO HA 1 1
9 29424 4 1 36 PRO HB2 H 108.630 25.182 -12.702 1.00 . D D . 242 PRO HB2 1 1
9 29425 4 1 36 PRO HB3 H 109.321 24.059 -11.497 1.00 . D D . 242 PRO HB3 1 1
9 29426 4 1 36 PRO HD2 H 110.674 21.895 -14.421 1.00 . D D . 242 PRO HD2 1 1
9 29427 4 1 36 PRO HD3 H 110.851 21.899 -12.647 1.00 . D D . 242 PRO HD3 1 1
9 29428 4 1 36 PRO HG2 H 109.995 24.234 -14.502 1.00 . D D . 242 PRO HG2 1 1
9 29429 4 1 36 PRO HG3 H 111.124 24.276 -13.116 1.00 . D D . 242 PRO HG3 1 1
9 29430 4 1 36 PRO N N 108.818 21.843 -13.306 1.00 . D D . 242 PRO N 1 1
9 29431 4 1 36 PRO O O 106.225 24.355 -13.944 1.00 . D D . 242 PRO O 1 1
9 29432 4 1 36 PRO OXT O 107.213 22.906 -15.196 1.00 . D D . 242 PRO OXT 1 1
9 29433 5 1 1 MET C C 101.753 -0.739 37.839 1.00 . E E . 207 MET C 1 1
9 29434 5 1 1 MET CA C 101.037 -1.426 39.059 1.00 . E E . 207 MET CA 1 1
9 29435 5 1 1 MET CB C 100.136 -2.658 38.599 1.00 . E E . 207 MET CB 1 1
9 29436 5 1 1 MET CE C 97.906 -3.743 42.055 1.00 . E E . 207 MET CE 1 1
9 29437 5 1 1 MET CG C 99.543 -3.495 39.824 1.00 . E E . 207 MET CG 1 1
9 29438 5 1 1 MET H1 H 100.300 -0.426 40.734 1.00 . E E . 207 MET H1 1 1
9 29439 5 1 1 MET H2 H 99.179 -0.573 39.466 1.00 . E E . 207 MET H2 1 1
9 29440 5 1 1 MET H3 H 100.447 0.552 39.356 1.00 . E E . 207 MET H3 1 1
9 29441 5 1 1 MET HA H 101.773 -1.742 39.787 1.00 . E E . 207 MET HA 1 1
9 29442 5 1 1 MET HB2 H 99.313 -2.282 37.994 1.00 . E E . 207 MET HB2 1 1
9 29443 5 1 1 MET HB3 H 100.734 -3.329 37.971 1.00 . E E . 207 MET HB3 1 1
9 29444 5 1 1 MET HE1 H 97.482 -4.616 41.578 1.00 . E E . 207 MET HE1 1 1
9 29445 5 1 1 MET HE2 H 97.184 -3.321 42.734 1.00 . E E . 207 MET HE2 1 1
9 29446 5 1 1 MET HE3 H 98.794 -4.022 42.607 1.00 . E E . 207 MET HE3 1 1
9 29447 5 1 1 MET HG2 H 99.029 -4.383 39.452 1.00 . E E . 207 MET HG2 1 1
9 29448 5 1 1 MET HG3 H 100.349 -3.818 40.480 1.00 . E E . 207 MET HG3 1 1
9 29449 5 1 1 MET N N 100.176 -0.389 39.703 1.00 . E E . 207 MET N 1 1
9 29450 5 1 1 MET O O 101.159 0.157 37.256 1.00 . E E . 207 MET O 1 1
9 29451 5 1 1 MET SD S 98.341 -2.511 40.791 1.00 . E E . 207 MET SD 1 1
9 29452 5 1 2 PRO C C 103.068 -0.914 34.903 1.00 . E E . 208 PRO C 1 1
9 29453 5 1 2 PRO CA C 103.723 -0.474 36.232 1.00 . E E . 208 PRO CA 1 1
9 29454 5 1 2 PRO CB C 105.214 -0.982 36.380 1.00 . E E . 208 PRO CB 1 1
9 29455 5 1 2 PRO CD C 103.883 -2.217 38.023 1.00 . E E . 208 PRO CD 1 1
9 29456 5 1 2 PRO CG C 105.044 -2.383 36.976 1.00 . E E . 208 PRO CG 1 1
9 29457 5 1 2 PRO HA H 103.685 0.616 36.301 1.00 . E E . 208 PRO HA 1 1
9 29458 5 1 2 PRO HB2 H 105.743 -1.005 35.416 1.00 . E E . 208 PRO HB2 1 1
9 29459 5 1 2 PRO HB3 H 105.780 -0.336 37.072 1.00 . E E . 208 PRO HB3 1 1
9 29460 5 1 2 PRO HD2 H 103.325 -3.144 38.154 1.00 . E E . 208 PRO HD2 1 1
9 29461 5 1 2 PRO HD3 H 104.260 -1.878 38.987 1.00 . E E . 208 PRO HD3 1 1
9 29462 5 1 2 PRO HG2 H 104.768 -3.114 36.190 1.00 . E E . 208 PRO HG2 1 1
9 29463 5 1 2 PRO HG3 H 105.960 -2.729 37.464 1.00 . E E . 208 PRO HG3 1 1
9 29464 5 1 2 PRO N N 103.010 -1.132 37.427 1.00 . E E . 208 PRO N 1 1
9 29465 5 1 2 PRO O O 102.117 -1.678 34.907 1.00 . E E . 208 PRO O 1 1
9 29466 5 1 3 GLY C C 103.366 -2.206 32.021 1.00 . E E . 209 GLY C 1 1
9 29467 5 1 3 GLY CA C 103.121 -0.718 32.377 1.00 . E E . 209 GLY CA 1 1
9 29468 5 1 3 GLY H H 104.384 0.203 33.870 1.00 . E E . 209 GLY H 1 1
9 29469 5 1 3 GLY HA2 H 102.060 -0.481 32.292 1.00 . E E . 209 GLY HA2 1 1
9 29470 5 1 3 GLY HA3 H 103.661 -0.094 31.676 1.00 . E E . 209 GLY HA3 1 1
9 29471 5 1 3 GLY N N 103.618 -0.402 33.777 1.00 . E E . 209 GLY N 1 1
9 29472 5 1 3 GLY O O 104.410 -2.555 31.486 1.00 . E E . 209 GLY O 1 1
9 29473 5 1 4 SER C C 102.512 -4.893 30.580 1.00 . E E . 210 SER C 1 1
9 29474 5 1 4 SER CA C 102.445 -4.577 32.103 1.00 . E E . 210 SER CA 1 1
9 29475 5 1 4 SER CB C 101.193 -5.240 32.767 1.00 . E E . 210 SER CB 1 1
9 29476 5 1 4 SER H H 101.577 -2.722 32.794 1.00 . E E . 210 SER H 1 1
9 29477 5 1 4 SER HA H 103.345 -4.974 32.585 1.00 . E E . 210 SER HA 1 1
9 29478 5 1 4 SER HB2 H 100.286 -4.800 32.377 1.00 . E E . 210 SER HB2 1 1
9 29479 5 1 4 SER HB3 H 101.170 -6.320 32.586 1.00 . E E . 210 SER HB3 1 1
9 29480 5 1 4 SER HG H 100.362 -4.733 34.453 1.00 . E E . 210 SER HG 1 1
9 29481 5 1 4 SER N N 102.376 -3.079 32.355 1.00 . E E . 210 SER N 1 1
9 29482 5 1 4 SER O O 102.230 -4.040 29.757 1.00 . E E . 210 SER O 1 1
9 29483 5 1 4 SER OG O 101.239 -4.999 34.168 1.00 . E E . 210 SER OG 1 1
9 29484 5 1 5 LEU C C 101.618 -6.704 28.148 1.00 . E E . 211 LEU C 1 1
9 29485 5 1 5 LEU CA C 103.014 -6.682 28.830 1.00 . E E . 211 LEU CA 1 1
9 29486 5 1 5 LEU CB C 103.665 -8.136 28.842 1.00 . E E . 211 LEU CB 1 1
9 29487 5 1 5 LEU CD1 C 105.589 -7.452 30.556 1.00 . E E . 211 LEU CD1 1 1
9 29488 5 1 5 LEU CD2 C 105.835 -9.628 29.111 1.00 . E E . 211 LEU CD2 1 1
9 29489 5 1 5 LEU CG C 105.254 -8.140 29.166 1.00 . E E . 211 LEU CG 1 1
9 29490 5 1 5 LEU H H 103.090 -6.775 30.989 1.00 . E E . 211 LEU H 1 1
9 29491 5 1 5 LEU HA H 103.648 -6.004 28.247 1.00 . E E . 211 LEU HA 1 1
9 29492 5 1 5 LEU HB2 H 103.151 -8.731 29.593 1.00 . E E . 211 LEU HB2 1 1
9 29493 5 1 5 LEU HB3 H 103.503 -8.614 27.865 1.00 . E E . 211 LEU HB3 1 1
9 29494 5 1 5 LEU HD11 H 106.627 -7.630 30.832 1.00 . E E . 211 LEU HD11 1 1
9 29495 5 1 5 LEU HD12 H 104.950 -7.837 31.341 1.00 . E E . 211 LEU HD12 1 1
9 29496 5 1 5 LEU HD13 H 105.447 -6.387 30.466 1.00 . E E . 211 LEU HD13 1 1
9 29497 5 1 5 LEU HD21 H 105.657 -10.060 28.132 1.00 . E E . 211 LEU HD21 1 1
9 29498 5 1 5 LEU HD22 H 105.358 -10.249 29.861 1.00 . E E . 211 LEU HD22 1 1
9 29499 5 1 5 LEU HD23 H 106.906 -9.615 29.291 1.00 . E E . 211 LEU HD23 1 1
9 29500 5 1 5 LEU HG H 105.761 -7.557 28.399 1.00 . E E . 211 LEU HG 1 1
9 29501 5 1 5 LEU N N 102.888 -6.156 30.257 1.00 . E E . 211 LEU N 1 1
9 29502 5 1 5 LEU O O 101.528 -6.627 26.943 1.00 . E E . 211 LEU O 1 1
9 29503 5 1 6 SER C C 98.770 -5.604 27.602 1.00 . E E . 212 SER C 1 1
9 29504 5 1 6 SER CA C 99.102 -6.867 28.445 1.00 . E E . 212 SER CA 1 1
9 29505 5 1 6 SER CB C 98.123 -6.987 29.660 1.00 . E E . 212 SER CB 1 1
9 29506 5 1 6 SER H H 100.691 -6.882 29.925 1.00 . E E . 212 SER H 1 1
9 29507 5 1 6 SER HA H 98.992 -7.751 27.801 1.00 . E E . 212 SER HA 1 1
9 29508 5 1 6 SER HB2 H 97.098 -7.142 29.327 1.00 . E E . 212 SER HB2 1 1
9 29509 5 1 6 SER HB3 H 98.416 -7.830 30.282 1.00 . E E . 212 SER HB3 1 1
9 29510 5 1 6 SER HG H 99.050 -5.731 30.828 1.00 . E E . 212 SER HG 1 1
9 29511 5 1 6 SER N N 100.540 -6.819 28.959 1.00 . E E . 212 SER N 1 1
9 29512 5 1 6 SER O O 97.908 -5.630 26.756 1.00 . E E . 212 SER O 1 1
9 29513 5 1 6 SER OG O 98.177 -5.791 30.433 1.00 . E E . 212 SER OG 1 1
9 29514 5 1 7 GLY C C 99.487 -3.258 25.630 1.00 . E E . 213 GLY C 1 1
9 29515 5 1 7 GLY CA C 99.302 -3.174 27.173 1.00 . E E . 213 GLY CA 1 1
9 29516 5 1 7 GLY H H 100.160 -4.557 28.591 1.00 . E E . 213 GLY H 1 1
9 29517 5 1 7 GLY HA2 H 98.304 -2.783 27.391 1.00 . E E . 213 GLY HA2 1 1
9 29518 5 1 7 GLY HA3 H 100.029 -2.479 27.568 1.00 . E E . 213 GLY HA3 1 1
9 29519 5 1 7 GLY N N 99.484 -4.501 27.883 1.00 . E E . 213 GLY N 1 1
9 29520 5 1 7 GLY O O 98.854 -2.509 24.899 1.00 . E E . 213 GLY O 1 1
9 29521 5 1 8 ILE C C 99.506 -4.660 22.772 1.00 . E E . 214 ILE C 1 1
9 29522 5 1 8 ILE CA C 100.746 -4.239 23.638 1.00 . E E . 214 ILE CA 1 1
9 29523 5 1 8 ILE CB C 102.040 -5.183 23.369 1.00 . E E . 214 ILE CB 1 1
9 29524 5 1 8 ILE CD1 C 102.927 -7.700 23.272 1.00 . E E . 214 ILE CD1 1 1
9 29525 5 1 8 ILE CG1 C 101.697 -6.764 23.492 1.00 . E E . 214 ILE CG1 1 1
9 29526 5 1 8 ILE CG2 C 103.219 -4.764 24.374 1.00 . E E . 214 ILE CG2 1 1
9 29527 5 1 8 ILE H H 100.957 -4.671 25.785 1.00 . E E . 214 ILE H 1 1
9 29528 5 1 8 ILE HA H 101.019 -3.219 23.312 1.00 . E E . 214 ILE HA 1 1
9 29529 5 1 8 ILE HB H 102.391 -4.989 22.335 1.00 . E E . 214 ILE HB 1 1
9 29530 5 1 8 ILE HD11 H 102.581 -8.721 23.201 1.00 . E E . 214 ILE HD11 1 1
9 29531 5 1 8 ILE HD12 H 103.604 -7.619 24.109 1.00 . E E . 214 ILE HD12 1 1
9 29532 5 1 8 ILE HD13 H 103.446 -7.438 22.358 1.00 . E E . 214 ILE HD13 1 1
9 29533 5 1 8 ILE HG12 H 101.288 -6.970 24.455 1.00 . E E . 214 ILE HG12 1 1
9 29534 5 1 8 ILE HG13 H 100.959 -7.041 22.751 1.00 . E E . 214 ILE HG13 1 1
9 29535 5 1 8 ILE HG21 H 102.944 -5.010 25.394 1.00 . E E . 214 ILE HG21 1 1
9 29536 5 1 8 ILE HG22 H 103.412 -3.694 24.317 1.00 . E E . 214 ILE HG22 1 1
9 29537 5 1 8 ILE HG23 H 104.140 -5.282 24.128 1.00 . E E . 214 ILE HG23 1 1
9 29538 5 1 8 ILE N N 100.428 -4.130 25.144 1.00 . E E . 214 ILE N 1 1
9 29539 5 1 8 ILE O O 99.291 -4.113 21.696 1.00 . E E . 214 ILE O 1 1
9 29540 5 1 9 ILE C C 96.379 -5.148 22.420 1.00 . E E . 215 ILE C 1 1
9 29541 5 1 9 ILE CA C 97.489 -6.217 22.472 1.00 . E E . 215 ILE CA 1 1
9 29542 5 1 9 ILE CB C 96.981 -7.655 23.046 1.00 . E E . 215 ILE CB 1 1
9 29543 5 1 9 ILE CD1 C 95.506 -8.886 24.897 1.00 . E E . 215 ILE CD1 1 1
9 29544 5 1 9 ILE CG1 C 96.064 -7.525 24.377 1.00 . E E . 215 ILE CG1 1 1
9 29545 5 1 9 ILE CG2 C 98.255 -8.583 23.328 1.00 . E E . 215 ILE CG2 1 1
9 29546 5 1 9 ILE H H 98.951 -6.100 24.097 1.00 . E E . 215 ILE H 1 1
9 29547 5 1 9 ILE HA H 97.813 -6.370 21.426 1.00 . E E . 215 ILE HA 1 1
9 29548 5 1 9 ILE HB H 96.371 -8.136 22.255 1.00 . E E . 215 ILE HB 1 1
9 29549 5 1 9 ILE HD11 H 94.821 -8.693 25.710 1.00 . E E . 215 ILE HD11 1 1
9 29550 5 1 9 ILE HD12 H 96.314 -9.504 25.257 1.00 . E E . 215 ILE HD12 1 1
9 29551 5 1 9 ILE HD13 H 94.979 -9.404 24.105 1.00 . E E . 215 ILE HD13 1 1
9 29552 5 1 9 ILE HG12 H 96.635 -7.082 25.158 1.00 . E E . 215 ILE HG12 1 1
9 29553 5 1 9 ILE HG13 H 95.212 -6.890 24.182 1.00 . E E . 215 ILE HG13 1 1
9 29554 5 1 9 ILE HG21 H 98.833 -8.173 24.155 1.00 . E E . 215 ILE HG21 1 1
9 29555 5 1 9 ILE HG22 H 98.893 -8.641 22.451 1.00 . E E . 215 ILE HG22 1 1
9 29556 5 1 9 ILE HG23 H 97.948 -9.592 23.588 1.00 . E E . 215 ILE HG23 1 1
9 29557 5 1 9 ILE N N 98.714 -5.679 23.244 1.00 . E E . 215 ILE N 1 1
9 29558 5 1 9 ILE O O 95.638 -5.075 21.479 1.00 . E E . 215 ILE O 1 1
9 29559 5 1 10 ILE C C 95.706 -2.034 22.685 1.00 . E E . 216 ILE C 1 1
9 29560 5 1 10 ILE CA C 95.303 -3.191 23.647 1.00 . E E . 216 ILE CA 1 1
9 29561 5 1 10 ILE CB C 95.276 -2.755 25.188 1.00 . E E . 216 ILE CB 1 1
9 29562 5 1 10 ILE CD1 C 93.394 -4.551 25.876 1.00 . E E . 216 ILE CD1 1 1
9 29563 5 1 10 ILE CG1 C 94.839 -4.003 26.133 1.00 . E E . 216 ILE CG1 1 1
9 29564 5 1 10 ILE CG2 C 94.339 -1.491 25.462 1.00 . E E . 216 ILE CG2 1 1
9 29565 5 1 10 ILE H H 96.955 -4.486 24.213 1.00 . E E . 216 ILE H 1 1
9 29566 5 1 10 ILE HA H 94.307 -3.519 23.336 1.00 . E E . 216 ILE HA 1 1
9 29567 5 1 10 ILE HB H 96.308 -2.475 25.458 1.00 . E E . 216 ILE HB 1 1
9 29568 5 1 10 ILE HD11 H 93.401 -5.215 25.029 1.00 . E E . 216 ILE HD11 1 1
9 29569 5 1 10 ILE HD12 H 92.680 -3.758 25.705 1.00 . E E . 216 ILE HD12 1 1
9 29570 5 1 10 ILE HD13 H 93.080 -5.110 26.746 1.00 . E E . 216 ILE HD13 1 1
9 29571 5 1 10 ILE HG12 H 95.522 -4.831 25.993 1.00 . E E . 216 ILE HG12 1 1
9 29572 5 1 10 ILE HG13 H 94.901 -3.706 27.181 1.00 . E E . 216 ILE HG13 1 1
9 29573 5 1 10 ILE HG21 H 94.336 -1.249 26.526 1.00 . E E . 216 ILE HG21 1 1
9 29574 5 1 10 ILE HG22 H 93.325 -1.712 25.156 1.00 . E E . 216 ILE HG22 1 1
9 29575 5 1 10 ILE HG23 H 94.686 -0.621 24.915 1.00 . E E . 216 ILE HG23 1 1
9 29576 5 1 10 ILE N N 96.307 -4.336 23.489 1.00 . E E . 216 ILE N 1 1
9 29577 5 1 10 ILE O O 94.865 -1.304 22.198 1.00 . E E . 216 ILE O 1 1
9 29578 5 1 11 GLY C C 97.069 -0.866 20.103 1.00 . E E . 217 GLY C 1 1
9 29579 5 1 11 GLY CA C 97.591 -0.790 21.561 1.00 . E E . 217 GLY CA 1 1
9 29580 5 1 11 GLY H H 97.645 -2.483 22.905 1.00 . E E . 217 GLY H 1 1
9 29581 5 1 11 GLY HA2 H 97.343 0.186 21.973 1.00 . E E . 217 GLY HA2 1 1
9 29582 5 1 11 GLY HA3 H 98.665 -0.892 21.547 1.00 . E E . 217 GLY HA3 1 1
9 29583 5 1 11 GLY N N 97.021 -1.873 22.459 1.00 . E E . 217 GLY N 1 1
9 29584 5 1 11 GLY O O 97.034 0.143 19.412 1.00 . E E . 217 GLY O 1 1
9 29585 5 1 12 VAL C C 94.964 -1.530 17.821 1.00 . E E . 218 VAL C 1 1
9 29586 5 1 12 VAL CA C 96.252 -2.338 18.186 1.00 . E E . 218 VAL CA 1 1
9 29587 5 1 12 VAL CB C 96.023 -3.915 17.948 1.00 . E E . 218 VAL CB 1 1
9 29588 5 1 12 VAL CG1 C 94.709 -4.451 18.703 1.00 . E E . 218 VAL CG1 1 1
9 29589 5 1 12 VAL CG2 C 95.942 -4.273 16.381 1.00 . E E . 218 VAL CG2 1 1
9 29590 5 1 12 VAL H H 96.819 -2.880 20.228 1.00 . E E . 218 VAL H 1 1
9 29591 5 1 12 VAL HA H 97.062 -1.995 17.526 1.00 . E E . 218 VAL HA 1 1
9 29592 5 1 12 VAL HB H 96.897 -4.432 18.380 1.00 . E E . 218 VAL HB 1 1
9 29593 5 1 12 VAL HG11 H 94.757 -5.531 18.840 1.00 . E E . 218 VAL HG11 1 1
9 29594 5 1 12 VAL HG12 H 93.826 -4.217 18.130 1.00 . E E . 218 VAL HG12 1 1
9 29595 5 1 12 VAL HG13 H 94.602 -3.979 19.661 1.00 . E E . 218 VAL HG13 1 1
9 29596 5 1 12 VAL HG21 H 95.097 -3.763 15.927 1.00 . E E . 218 VAL HG21 1 1
9 29597 5 1 12 VAL HG22 H 95.814 -5.345 16.239 1.00 . E E . 218 VAL HG22 1 1
9 29598 5 1 12 VAL HG23 H 96.852 -3.968 15.869 1.00 . E E . 218 VAL HG23 1 1
9 29599 5 1 12 VAL N N 96.723 -2.098 19.630 1.00 . E E . 218 VAL N 1 1
9 29600 5 1 12 VAL O O 94.907 -0.922 16.758 1.00 . E E . 218 VAL O 1 1
9 29601 5 1 13 THR C C 92.812 0.727 18.389 1.00 . E E . 219 THR C 1 1
9 29602 5 1 13 THR CA C 92.594 -0.811 18.399 1.00 . E E . 219 THR CA 1 1
9 29603 5 1 13 THR CB C 91.422 -1.243 19.373 1.00 . E E . 219 THR CB 1 1
9 29604 5 1 13 THR CG2 C 91.670 -0.901 20.878 1.00 . E E . 219 THR CG2 1 1
9 29605 5 1 13 THR H H 93.983 -2.078 19.546 1.00 . E E . 219 THR H 1 1
9 29606 5 1 13 THR HA H 92.282 -1.088 17.377 1.00 . E E . 219 THR HA 1 1
9 29607 5 1 13 THR HB H 91.252 -2.324 19.268 1.00 . E E . 219 THR HB 1 1
9 29608 5 1 13 THR HG1 H 89.661 -0.507 19.735 1.00 . E E . 219 THR HG1 1 1
9 29609 5 1 13 THR HG21 H 90.826 -1.239 21.476 1.00 . E E . 219 THR HG21 1 1
9 29610 5 1 13 THR HG22 H 91.761 0.163 21.004 1.00 . E E . 219 THR HG22 1 1
9 29611 5 1 13 THR HG23 H 92.562 -1.385 21.231 1.00 . E E . 219 THR HG23 1 1
9 29612 5 1 13 THR N N 93.904 -1.556 18.701 1.00 . E E . 219 THR N 1 1
9 29613 5 1 13 THR O O 92.245 1.432 17.565 1.00 . E E . 219 THR O 1 1
9 29614 5 1 13 THR OG1 O 90.241 -0.569 18.973 1.00 . E E . 219 THR OG1 1 1
9 29615 5 1 14 VAL C C 94.847 3.189 18.248 1.00 . E E . 220 VAL C 1 1
9 29616 5 1 14 VAL CA C 93.989 2.712 19.463 1.00 . E E . 220 VAL CA 1 1
9 29617 5 1 14 VAL CB C 94.761 2.971 20.854 1.00 . E E . 220 VAL CB 1 1
9 29618 5 1 14 VAL CG1 C 95.029 4.536 21.105 1.00 . E E . 220 VAL CG1 1 1
9 29619 5 1 14 VAL CG2 C 93.926 2.358 22.079 1.00 . E E . 220 VAL CG2 1 1
9 29620 5 1 14 VAL H H 94.075 0.603 19.961 1.00 . E E . 220 VAL H 1 1
9 29621 5 1 14 VAL HA H 93.054 3.286 19.467 1.00 . E E . 220 VAL HA 1 1
9 29622 5 1 14 VAL HB H 95.734 2.450 20.806 1.00 . E E . 220 VAL HB 1 1
9 29623 5 1 14 VAL HG11 H 95.526 4.689 22.064 1.00 . E E . 220 VAL HG11 1 1
9 29624 5 1 14 VAL HG12 H 94.090 5.078 21.114 1.00 . E E . 220 VAL HG12 1 1
9 29625 5 1 14 VAL HG13 H 95.659 4.951 20.323 1.00 . E E . 220 VAL HG13 1 1
9 29626 5 1 14 VAL HG21 H 94.421 2.576 23.025 1.00 . E E . 220 VAL HG21 1 1
9 29627 5 1 14 VAL HG22 H 93.847 1.283 21.989 1.00 . E E . 220 VAL HG22 1 1
9 29628 5 1 14 VAL HG23 H 92.927 2.785 22.103 1.00 . E E . 220 VAL HG23 1 1
9 29629 5 1 14 VAL N N 93.657 1.227 19.331 1.00 . E E . 220 VAL N 1 1
9 29630 5 1 14 VAL O O 94.779 4.349 17.866 1.00 . E E . 220 VAL O 1 1
9 29631 5 1 15 ALA C C 95.897 3.157 15.279 1.00 . E E . 221 ALA C 1 1
9 29632 5 1 15 ALA CA C 96.640 2.607 16.539 1.00 . E E . 221 ALA CA 1 1
9 29633 5 1 15 ALA CB C 97.482 1.324 16.179 1.00 . E E . 221 ALA CB 1 1
9 29634 5 1 15 ALA H H 95.723 1.370 18.075 1.00 . E E . 221 ALA H 1 1
9 29635 5 1 15 ALA HA H 97.325 3.390 16.890 1.00 . E E . 221 ALA HA 1 1
9 29636 5 1 15 ALA HB1 H 98.246 1.552 15.433 1.00 . E E . 221 ALA HB1 1 1
9 29637 5 1 15 ALA HB2 H 96.835 0.549 15.789 1.00 . E E . 221 ALA HB2 1 1
9 29638 5 1 15 ALA HB3 H 97.968 0.945 17.072 1.00 . E E . 221 ALA HB3 1 1
9 29639 5 1 15 ALA N N 95.693 2.276 17.693 1.00 . E E . 221 ALA N 1 1
9 29640 5 1 15 ALA O O 96.388 4.052 14.611 1.00 . E E . 221 ALA O 1 1
9 29641 5 1 16 ALA C C 93.274 4.400 13.934 1.00 . E E . 222 ALA C 1 1
9 29642 5 1 16 ALA CA C 93.903 2.991 13.741 1.00 . E E . 222 ALA CA 1 1
9 29643 5 1 16 ALA CB C 92.785 1.905 13.500 1.00 . E E . 222 ALA CB 1 1
9 29644 5 1 16 ALA H H 94.390 1.842 15.509 1.00 . E E . 222 ALA H 1 1
9 29645 5 1 16 ALA HA H 94.564 3.035 12.859 1.00 . E E . 222 ALA HA 1 1
9 29646 5 1 16 ALA HB1 H 92.204 2.127 12.602 1.00 . E E . 222 ALA HB1 1 1
9 29647 5 1 16 ALA HB2 H 92.111 1.864 14.353 1.00 . E E . 222 ALA HB2 1 1
9 29648 5 1 16 ALA HB3 H 93.245 0.928 13.386 1.00 . E E . 222 ALA HB3 1 1
9 29649 5 1 16 ALA N N 94.721 2.576 14.954 1.00 . E E . 222 ALA N 1 1
9 29650 5 1 16 ALA O O 93.207 5.178 13.000 1.00 . E E . 222 ALA O 1 1
9 29651 5 1 17 VAL C C 93.011 7.227 15.375 1.00 . E E . 223 VAL C 1 1
9 29652 5 1 17 VAL CA C 92.062 5.991 15.499 1.00 . E E . 223 VAL CA 1 1
9 29653 5 1 17 VAL CB C 91.405 5.874 16.962 1.00 . E E . 223 VAL CB 1 1
9 29654 5 1 17 VAL CG1 C 90.534 7.173 17.338 1.00 . E E . 223 VAL CG1 1 1
9 29655 5 1 17 VAL CG2 C 90.484 4.559 17.058 1.00 . E E . 223 VAL CG2 1 1
9 29656 5 1 17 VAL H H 92.828 3.989 15.859 1.00 . E E . 223 VAL H 1 1
9 29657 5 1 17 VAL HA H 91.253 6.129 14.771 1.00 . E E . 223 VAL HA 1 1
9 29658 5 1 17 VAL HB H 92.225 5.777 17.695 1.00 . E E . 223 VAL HB 1 1
9 29659 5 1 17 VAL HG11 H 89.750 7.319 16.601 1.00 . E E . 223 VAL HG11 1 1
9 29660 5 1 17 VAL HG12 H 91.155 8.061 17.366 1.00 . E E . 223 VAL HG12 1 1
9 29661 5 1 17 VAL HG13 H 90.072 7.051 18.318 1.00 . E E . 223 VAL HG13 1 1
9 29662 5 1 17 VAL HG21 H 91.067 3.663 16.873 1.00 . E E . 223 VAL HG21 1 1
9 29663 5 1 17 VAL HG22 H 89.685 4.605 16.325 1.00 . E E . 223 VAL HG22 1 1
9 29664 5 1 17 VAL HG23 H 90.039 4.479 18.049 1.00 . E E . 223 VAL HG23 1 1
9 29665 5 1 17 VAL N N 92.771 4.679 15.161 1.00 . E E . 223 VAL N 1 1
9 29666 5 1 17 VAL O O 92.615 8.247 14.825 1.00 . E E . 223 VAL O 1 1
9 29667 5 1 18 VAL C C 95.719 8.618 14.433 1.00 . E E . 224 VAL C 1 1
9 29668 5 1 18 VAL CA C 95.258 8.290 15.891 1.00 . E E . 224 VAL CA 1 1
9 29669 5 1 18 VAL CB C 96.494 7.976 16.869 1.00 . E E . 224 VAL CB 1 1
9 29670 5 1 18 VAL CG1 C 95.993 7.870 18.395 1.00 . E E . 224 VAL CG1 1 1
9 29671 5 1 18 VAL CG2 C 97.223 6.622 16.439 1.00 . E E . 224 VAL CG2 1 1
9 29672 5 1 18 VAL H H 94.516 6.287 16.364 1.00 . E E . 224 VAL H 1 1
9 29673 5 1 18 VAL HA H 94.744 9.192 16.262 1.00 . E E . 224 VAL HA 1 1
9 29674 5 1 18 VAL HB H 97.222 8.812 16.807 1.00 . E E . 224 VAL HB 1 1
9 29675 5 1 18 VAL HG11 H 96.835 7.664 19.058 1.00 . E E . 224 VAL HG11 1 1
9 29676 5 1 18 VAL HG12 H 95.269 7.069 18.500 1.00 . E E . 224 VAL HG12 1 1
9 29677 5 1 18 VAL HG13 H 95.525 8.801 18.711 1.00 . E E . 224 VAL HG13 1 1
9 29678 5 1 18 VAL HG21 H 96.528 5.800 16.499 1.00 . E E . 224 VAL HG21 1 1
9 29679 5 1 18 VAL HG22 H 98.062 6.414 17.100 1.00 . E E . 224 VAL HG22 1 1
9 29680 5 1 18 VAL HG23 H 97.602 6.690 15.424 1.00 . E E . 224 VAL HG23 1 1
9 29681 5 1 18 VAL N N 94.255 7.129 15.920 1.00 . E E . 224 VAL N 1 1
9 29682 5 1 18 VAL O O 96.001 9.771 14.126 1.00 . E E . 224 VAL O 1 1
9 29683 5 1 19 LEU C C 95.183 8.652 11.302 1.00 . E E . 225 LEU C 1 1
9 29684 5 1 19 LEU CA C 96.246 7.794 12.075 1.00 . E E . 225 LEU CA 1 1
9 29685 5 1 19 LEU CB C 96.545 6.378 11.353 1.00 . E E . 225 LEU CB 1 1
9 29686 5 1 19 LEU CD1 C 98.934 6.882 10.227 1.00 . E E . 225 LEU CD1 1 1
9 29687 5 1 19 LEU CD2 C 98.820 5.931 12.671 1.00 . E E . 225 LEU CD2 1 1
9 29688 5 1 19 LEU CG C 98.124 5.970 11.247 1.00 . E E . 225 LEU CG 1 1
9 29689 5 1 19 LEU H H 95.568 6.670 13.833 1.00 . E E . 225 LEU H 1 1
9 29690 5 1 19 LEU HA H 97.150 8.396 12.089 1.00 . E E . 225 LEU HA 1 1
9 29691 5 1 19 LEU HB2 H 96.027 5.601 11.914 1.00 . E E . 225 LEU HB2 1 1
9 29692 5 1 19 LEU HB3 H 96.118 6.373 10.346 1.00 . E E . 225 LEU HB3 1 1
9 29693 5 1 19 LEU HD11 H 98.419 6.926 9.273 1.00 . E E . 225 LEU HD11 1 1
9 29694 5 1 19 LEU HD12 H 99.911 6.448 10.060 1.00 . E E . 225 LEU HD12 1 1
9 29695 5 1 19 LEU HD13 H 99.064 7.884 10.606 1.00 . E E . 225 LEU HD13 1 1
9 29696 5 1 19 LEU HD21 H 98.854 6.911 13.117 1.00 . E E . 225 LEU HD21 1 1
9 29697 5 1 19 LEU HD22 H 99.832 5.557 12.575 1.00 . E E . 225 LEU HD22 1 1
9 29698 5 1 19 LEU HD23 H 98.280 5.263 13.322 1.00 . E E . 225 LEU HD23 1 1
9 29699 5 1 19 LEU HG H 98.187 4.959 10.841 1.00 . E E . 225 LEU HG 1 1
9 29700 5 1 19 LEU N N 95.802 7.584 13.536 1.00 . E E . 225 LEU N 1 1
9 29701 5 1 19 LEU O O 95.548 9.446 10.442 1.00 . E E . 225 LEU O 1 1
9 29702 5 1 20 ILE C C 92.935 10.819 11.260 1.00 . E E . 226 ILE C 1 1
9 29703 5 1 20 ILE CA C 92.747 9.300 10.928 1.00 . E E . 226 ILE CA 1 1
9 29704 5 1 20 ILE CB C 91.304 8.736 11.362 1.00 . E E . 226 ILE CB 1 1
9 29705 5 1 20 ILE CD1 C 89.894 6.481 11.472 1.00 . E E . 226 ILE CD1 1 1
9 29706 5 1 20 ILE CG1 C 91.167 7.183 10.909 1.00 . E E . 226 ILE CG1 1 1
9 29707 5 1 20 ILE CG2 C 90.107 9.608 10.729 1.00 . E E . 226 ILE CG2 1 1
9 29708 5 1 20 ILE H H 93.611 7.832 12.314 1.00 . E E . 226 ILE H 1 1
9 29709 5 1 20 ILE HA H 92.857 9.188 9.845 1.00 . E E . 226 ILE HA 1 1
9 29710 5 1 20 ILE HB H 91.245 8.791 12.456 1.00 . E E . 226 ILE HB 1 1
9 29711 5 1 20 ILE HD11 H 89.006 6.957 11.088 1.00 . E E . 226 ILE HD11 1 1
9 29712 5 1 20 ILE HD12 H 89.890 6.525 12.552 1.00 . E E . 226 ILE HD12 1 1
9 29713 5 1 20 ILE HD13 H 89.900 5.445 11.165 1.00 . E E . 226 ILE HD13 1 1
9 29714 5 1 20 ILE HG12 H 91.137 7.119 9.829 1.00 . E E . 226 ILE HG12 1 1
9 29715 5 1 20 ILE HG13 H 92.024 6.619 11.244 1.00 . E E . 226 ILE HG13 1 1
9 29716 5 1 20 ILE HG21 H 89.139 9.200 11.013 1.00 . E E . 226 ILE HG21 1 1
9 29717 5 1 20 ILE HG22 H 90.176 9.601 9.648 1.00 . E E . 226 ILE HG22 1 1
9 29718 5 1 20 ILE HG23 H 90.150 10.637 11.070 1.00 . E E . 226 ILE HG23 1 1
9 29719 5 1 20 ILE N N 93.861 8.489 11.617 1.00 . E E . 226 ILE N 1 1
9 29720 5 1 20 ILE O O 92.708 11.678 10.417 1.00 . E E . 226 ILE O 1 1
9 29721 5 1 21 VAL C C 94.831 13.157 12.240 1.00 . E E . 227 VAL C 1 1
9 29722 5 1 21 VAL CA C 93.601 12.550 12.993 1.00 . E E . 227 VAL CA 1 1
9 29723 5 1 21 VAL CB C 93.799 12.556 14.587 1.00 . E E . 227 VAL CB 1 1
9 29724 5 1 21 VAL CG1 C 94.021 14.044 15.159 1.00 . E E . 227 VAL CG1 1 1
9 29725 5 1 21 VAL CG2 C 92.528 11.881 15.304 1.00 . E E . 227 VAL CG2 1 1
9 29726 5 1 21 VAL H H 93.507 10.384 13.142 1.00 . E E . 227 VAL H 1 1
9 29727 5 1 21 VAL HA H 92.722 13.164 12.746 1.00 . E E . 227 VAL HA 1 1
9 29728 5 1 21 VAL HB H 94.692 11.954 14.820 1.00 . E E . 227 VAL HB 1 1
9 29729 5 1 21 VAL HG11 H 94.923 14.486 14.748 1.00 . E E . 227 VAL HG11 1 1
9 29730 5 1 21 VAL HG12 H 94.119 14.025 16.242 1.00 . E E . 227 VAL HG12 1 1
9 29731 5 1 21 VAL HG13 H 93.173 14.671 14.899 1.00 . E E . 227 VAL HG13 1 1
9 29732 5 1 21 VAL HG21 H 91.627 12.447 15.078 1.00 . E E . 227 VAL HG21 1 1
9 29733 5 1 21 VAL HG22 H 92.663 11.866 16.383 1.00 . E E . 227 VAL HG22 1 1
9 29734 5 1 21 VAL HG23 H 92.392 10.858 14.969 1.00 . E E . 227 VAL HG23 1 1
9 29735 5 1 21 VAL N N 93.349 11.120 12.514 1.00 . E E . 227 VAL N 1 1
9 29736 5 1 21 VAL O O 94.856 14.339 11.940 1.00 . E E . 227 VAL O 1 1
9 29737 5 1 22 ALA C C 96.937 13.315 9.876 1.00 . E E . 228 ALA C 1 1
9 29738 5 1 22 ALA CA C 97.166 12.751 11.317 1.00 . E E . 228 ALA CA 1 1
9 29739 5 1 22 ALA CB C 98.174 11.539 11.301 1.00 . E E . 228 ALA CB 1 1
9 29740 5 1 22 ALA H H 95.791 11.383 12.295 1.00 . E E . 228 ALA H 1 1
9 29741 5 1 22 ALA HA H 97.601 13.563 11.927 1.00 . E E . 228 ALA HA 1 1
9 29742 5 1 22 ALA HB1 H 97.792 10.743 10.675 1.00 . E E . 228 ALA HB1 1 1
9 29743 5 1 22 ALA HB2 H 98.294 11.151 12.307 1.00 . E E . 228 ALA HB2 1 1
9 29744 5 1 22 ALA HB3 H 99.151 11.847 10.925 1.00 . E E . 228 ALA HB3 1 1
9 29745 5 1 22 ALA N N 95.867 12.312 11.994 1.00 . E E . 228 ALA N 1 1
9 29746 5 1 22 ALA O O 97.530 14.314 9.509 1.00 . E E . 228 ALA O 1 1
9 29747 5 1 23 VAL C C 94.905 14.428 7.687 1.00 . E E . 229 VAL C 1 1
9 29748 5 1 23 VAL CA C 95.777 13.137 7.630 1.00 . E E . 229 VAL CA 1 1
9 29749 5 1 23 VAL CB C 95.097 11.973 6.751 1.00 . E E . 229 VAL CB 1 1
9 29750 5 1 23 VAL CG1 C 96.148 10.793 6.452 1.00 . E E . 229 VAL CG1 1 1
9 29751 5 1 23 VAL CG2 C 93.813 11.390 7.495 1.00 . E E . 229 VAL CG2 1 1
9 29752 5 1 23 VAL H H 95.622 11.842 9.390 1.00 . E E . 229 VAL H 1 1
9 29753 5 1 23 VAL HA H 96.726 13.430 7.152 1.00 . E E . 229 VAL HA 1 1
9 29754 5 1 23 VAL HB H 94.782 12.402 5.777 1.00 . E E . 229 VAL HB 1 1
9 29755 5 1 23 VAL HG11 H 97.008 11.175 5.905 1.00 . E E . 229 VAL HG11 1 1
9 29756 5 1 23 VAL HG12 H 95.685 10.010 5.854 1.00 . E E . 229 VAL HG12 1 1
9 29757 5 1 23 VAL HG13 H 96.494 10.354 7.384 1.00 . E E . 229 VAL HG13 1 1
9 29758 5 1 23 VAL HG21 H 94.111 10.927 8.424 1.00 . E E . 229 VAL HG21 1 1
9 29759 5 1 23 VAL HG22 H 93.327 10.634 6.880 1.00 . E E . 229 VAL HG22 1 1
9 29760 5 1 23 VAL HG23 H 93.089 12.173 7.704 1.00 . E E . 229 VAL HG23 1 1
9 29761 5 1 23 VAL N N 96.078 12.653 9.054 1.00 . E E . 229 VAL N 1 1
9 29762 5 1 23 VAL O O 95.009 15.291 6.822 1.00 . E E . 229 VAL O 1 1
9 29763 5 1 24 PHE C C 93.814 17.044 9.142 1.00 . E E . 230 PHE C 1 1
9 29764 5 1 24 PHE CA C 93.053 15.698 8.880 1.00 . E E . 230 PHE CA 1 1
9 29765 5 1 24 PHE CB C 92.045 15.370 10.058 1.00 . E E . 230 PHE CB 1 1
9 29766 5 1 24 PHE CD1 C 89.869 16.529 9.188 1.00 . E E . 230 PHE CD1 1 1
9 29767 5 1 24 PHE CD2 C 90.872 17.422 11.252 1.00 . E E . 230 PHE CD2 1 1
9 29768 5 1 24 PHE CE1 C 88.847 17.504 9.271 1.00 . E E . 230 PHE CE1 1 1
9 29769 5 1 24 PHE CE2 C 89.843 18.390 11.322 1.00 . E E . 230 PHE CE2 1 1
9 29770 5 1 24 PHE CG C 90.899 16.468 10.178 1.00 . E E . 230 PHE CG 1 1
9 29771 5 1 24 PHE CZ C 88.834 18.432 10.335 1.00 . E E . 230 PHE CZ 1 1
9 29772 5 1 24 PHE H H 93.955 13.774 9.352 1.00 . E E . 230 PHE H 1 1
9 29773 5 1 24 PHE HA H 92.483 15.808 7.944 1.00 . E E . 230 PHE HA 1 1
9 29774 5 1 24 PHE HB2 H 91.587 14.393 9.865 1.00 . E E . 230 PHE HB2 1 1
9 29775 5 1 24 PHE HB3 H 92.597 15.280 10.990 1.00 . E E . 230 PHE HB3 1 1
9 29776 5 1 24 PHE HD1 H 89.865 15.814 8.359 1.00 . E E . 230 PHE HD1 1 1
9 29777 5 1 24 PHE HD2 H 91.644 17.406 12.023 1.00 . E E . 230 PHE HD2 1 1
9 29778 5 1 24 PHE HE1 H 88.065 17.542 8.507 1.00 . E E . 230 PHE HE1 1 1
9 29779 5 1 24 PHE HE2 H 89.828 19.112 12.145 1.00 . E E . 230 PHE HE2 1 1
9 29780 5 1 24 PHE HZ H 88.042 19.184 10.395 1.00 . E E . 230 PHE HZ 1 1
9 29781 5 1 24 PHE N N 94.007 14.516 8.708 1.00 . E E . 230 PHE N 1 1
9 29782 5 1 24 PHE O O 93.462 18.064 8.562 1.00 . E E . 230 PHE O 1 1
9 29783 5 1 25 VAL C C 96.497 18.725 9.089 1.00 . E E . 231 VAL C 1 1
9 29784 5 1 25 VAL CA C 95.673 18.307 10.341 1.00 . E E . 231 VAL CA 1 1
9 29785 5 1 25 VAL CB C 96.590 18.127 11.657 1.00 . E E . 231 VAL CB 1 1
9 29786 5 1 25 VAL CG1 C 95.675 17.750 12.921 1.00 . E E . 231 VAL CG1 1 1
9 29787 5 1 25 VAL CG2 C 97.720 17.017 11.452 1.00 . E E . 231 VAL CG2 1 1
9 29788 5 1 25 VAL H H 95.106 16.198 10.467 1.00 . E E . 231 VAL H 1 1
9 29789 5 1 25 VAL HA H 94.954 19.125 10.537 1.00 . E E . 231 VAL HA 1 1
9 29790 5 1 25 VAL HB H 97.086 19.100 11.871 1.00 . E E . 231 VAL HB 1 1
9 29791 5 1 25 VAL HG11 H 94.924 18.520 13.094 1.00 . E E . 231 VAL HG11 1 1
9 29792 5 1 25 VAL HG12 H 96.283 17.658 13.819 1.00 . E E . 231 VAL HG12 1 1
9 29793 5 1 25 VAL HG13 H 95.173 16.803 12.749 1.00 . E E . 231 VAL HG13 1 1
9 29794 5 1 25 VAL HG21 H 98.377 17.274 10.626 1.00 . E E . 231 VAL HG21 1 1
9 29795 5 1 25 VAL HG22 H 97.260 16.071 11.253 1.00 . E E . 231 VAL HG22 1 1
9 29796 5 1 25 VAL HG23 H 98.327 16.921 12.354 1.00 . E E . 231 VAL HG23 1 1
9 29797 5 1 25 VAL N N 94.862 17.038 10.026 1.00 . E E . 231 VAL N 1 1
9 29798 5 1 25 VAL O O 96.663 19.903 8.810 1.00 . E E . 231 VAL O 1 1
9 29799 5 1 26 CYS C C 97.045 18.703 6.008 1.00 . E E . 232 CYS C 1 1
9 29800 5 1 26 CYS CA C 97.860 17.932 7.093 1.00 . E E . 232 CYS CA 1 1
9 29801 5 1 26 CYS CB C 98.372 16.548 6.541 1.00 . E E . 232 CYS CB 1 1
9 29802 5 1 26 CYS H H 96.858 16.777 8.639 1.00 . E E . 232 CYS H 1 1
9 29803 5 1 26 CYS HA H 98.725 18.549 7.358 1.00 . E E . 232 CYS HA 1 1
9 29804 5 1 26 CYS HB2 H 97.532 15.890 6.374 1.00 . E E . 232 CYS HB2 1 1
9 29805 5 1 26 CYS HB3 H 98.914 16.675 5.601 1.00 . E E . 232 CYS HB3 1 1
9 29806 5 1 26 CYS HG H 99.001 15.054 8.179 1.00 . E E . 232 CYS HG 1 1
9 29807 5 1 26 CYS N N 97.023 17.705 8.347 1.00 . E E . 232 CYS N 1 1
9 29808 5 1 26 CYS O O 97.620 19.406 5.188 1.00 . E E . 232 CYS O 1 1
9 29809 5 1 26 CYS SG S 99.487 15.757 7.742 1.00 . E E . 232 CYS SG 1 1
9 29810 5 1 27 LYS C C 94.797 20.779 5.234 1.00 . E E . 233 LYS C 1 1
9 29811 5 1 27 LYS CA C 94.759 19.237 5.026 1.00 . E E . 233 LYS CA 1 1
9 29812 5 1 27 LYS CB C 93.284 18.668 5.181 1.00 . E E . 233 LYS CB 1 1
9 29813 5 1 27 LYS CD C 90.823 18.577 4.186 1.00 . E E . 233 LYS CD 1 1
9 29814 5 1 27 LYS CE C 89.844 19.076 3.056 1.00 . E E . 233 LYS CE 1 1
9 29815 5 1 27 LYS CG C 92.290 19.199 4.037 1.00 . E E . 233 LYS CG 1 1
9 29816 5 1 27 LYS H H 95.287 17.959 6.711 1.00 . E E . 233 LYS H 1 1
9 29817 5 1 27 LYS HA H 95.122 19.017 4.012 1.00 . E E . 233 LYS HA 1 1
9 29818 5 1 27 LYS HB2 H 93.331 17.576 5.141 1.00 . E E . 233 LYS HB2 1 1
9 29819 5 1 27 LYS HB3 H 92.890 18.941 6.161 1.00 . E E . 233 LYS HB3 1 1
9 29820 5 1 27 LYS HD2 H 90.881 17.486 4.146 1.00 . E E . 233 LYS HD2 1 1
9 29821 5 1 27 LYS HD3 H 90.406 18.849 5.160 1.00 . E E . 233 LYS HD3 1 1
9 29822 5 1 27 LYS HE2 H 89.730 20.157 3.095 1.00 . E E . 233 LYS HE2 1 1
9 29823 5 1 27 LYS HE3 H 90.219 18.798 2.072 1.00 . E E . 233 LYS HE3 1 1
9 29824 5 1 27 LYS HG2 H 92.228 20.291 4.087 1.00 . E E . 233 LYS HG2 1 1
9 29825 5 1 27 LYS HG3 H 92.696 18.934 3.055 1.00 . E E . 233 LYS HG3 1 1
9 29826 5 1 27 LYS HZ1 H 88.033 18.889 4.070 1.00 . E E . 233 LYS HZ1 1 1
9 29827 5 1 27 LYS HZ2 H 88.631 17.428 3.443 1.00 . E E . 233 LYS HZ2 1 1
9 29828 5 1 27 LYS HZ3 H 87.929 18.576 2.406 1.00 . E E . 233 LYS HZ3 1 1
9 29829 5 1 27 LYS N N 95.687 18.545 6.026 1.00 . E E . 233 LYS N 1 1
9 29830 5 1 27 LYS NZ N 88.507 18.445 3.259 1.00 . E E . 233 LYS NZ 1 1
9 29831 5 1 27 LYS O O 94.705 21.543 4.284 1.00 . E E . 233 LYS O 1 1
9 29832 5 1 28 SER C C 96.407 23.230 6.482 1.00 . E E . 234 SER C 1 1
9 29833 5 1 28 SER CA C 95.015 22.678 6.896 1.00 . E E . 234 SER CA 1 1
9 29834 5 1 28 SER CB C 94.773 22.821 8.436 1.00 . E E . 234 SER CB 1 1
9 29835 5 1 28 SER H H 95.008 20.534 7.223 1.00 . E E . 234 SER H 1 1
9 29836 5 1 28 SER HA H 94.234 23.239 6.365 1.00 . E E . 234 SER HA 1 1
9 29837 5 1 28 SER HB2 H 95.486 22.228 8.987 1.00 . E E . 234 SER HB2 1 1
9 29838 5 1 28 SER HB3 H 94.859 23.864 8.755 1.00 . E E . 234 SER HB3 1 1
9 29839 5 1 28 SER HG H 92.840 23.039 8.520 1.00 . E E . 234 SER HG 1 1
9 29840 5 1 28 SER N N 94.938 21.206 6.514 1.00 . E E . 234 SER N 1 1
9 29841 5 1 28 SER O O 96.540 24.369 6.059 1.00 . E E . 234 SER O 1 1
9 29842 5 1 28 SER OG O 93.467 22.344 8.736 1.00 . E E . 234 SER OG 1 1
9 29843 5 1 29 LEU C C 99.051 22.815 4.727 1.00 . E E . 235 LEU C 1 1
9 29844 5 1 29 LEU CA C 98.892 22.684 6.281 1.00 . E E . 235 LEU CA 1 1
9 29845 5 1 29 LEU CB C 99.846 21.537 6.905 1.00 . E E . 235 LEU CB 1 1
9 29846 5 1 29 LEU CD1 C 102.107 22.820 6.324 1.00 . E E . 235 LEU CD1 1 1
9 29847 5 1 29 LEU CD2 C 101.211 22.879 8.789 1.00 . E E . 235 LEU CD2 1 1
9 29848 5 1 29 LEU CG C 101.304 22.037 7.433 1.00 . E E . 235 LEU CG 1 1
9 29849 5 1 29 LEU H H 97.240 21.460 6.981 1.00 . E E . 235 LEU H 1 1
9 29850 5 1 29 LEU HA H 99.138 23.647 6.717 1.00 . E E . 235 LEU HA 1 1
9 29851 5 1 29 LEU HB2 H 99.321 21.069 7.736 1.00 . E E . 235 LEU HB2 1 1
9 29852 5 1 29 LEU HB3 H 99.996 20.749 6.159 1.00 . E E . 235 LEU HB3 1 1
9 29853 5 1 29 LEU HD11 H 101.678 23.800 6.156 1.00 . E E . 235 LEU HD11 1 1
9 29854 5 1 29 LEU HD12 H 102.110 22.264 5.393 1.00 . E E . 235 LEU HD12 1 1
9 29855 5 1 29 LEU HD13 H 103.135 22.940 6.648 1.00 . E E . 235 LEU HD13 1 1
9 29856 5 1 29 LEU HD21 H 100.727 23.829 8.629 1.00 . E E . 235 LEU HD21 1 1
9 29857 5 1 29 LEU HD22 H 102.209 23.060 9.171 1.00 . E E . 235 LEU HD22 1 1
9 29858 5 1 29 LEU HD23 H 100.663 22.321 9.541 1.00 . E E . 235 LEU HD23 1 1
9 29859 5 1 29 LEU HG H 101.903 21.147 7.660 1.00 . E E . 235 LEU HG 1 1
9 29860 5 1 29 LEU N N 97.439 22.358 6.628 1.00 . E E . 235 LEU N 1 1
9 29861 5 1 29 LEU O O 100.019 23.384 4.254 1.00 . E E . 235 LEU O 1 1
9 29862 5 1 30 LEU C C 97.422 23.654 1.944 1.00 . E E . 236 LEU C 1 1
9 29863 5 1 30 LEU CA C 98.074 22.325 2.412 1.00 . E E . 236 LEU CA 1 1
9 29864 5 1 30 LEU CB C 97.297 21.054 1.866 1.00 . E E . 236 LEU CB 1 1
9 29865 5 1 30 LEU CD1 C 98.589 20.929 -0.463 1.00 . E E . 236 LEU CD1 1 1
9 29866 5 1 30 LEU CD2 C 96.302 19.688 -0.168 1.00 . E E . 236 LEU CD2 1 1
9 29867 5 1 30 LEU CG C 97.174 20.962 0.252 1.00 . E E . 236 LEU CG 1 1
9 29868 5 1 30 LEU H H 97.297 21.835 4.391 1.00 . E E . 236 LEU H 1 1
9 29869 5 1 30 LEU HA H 99.107 22.300 2.057 1.00 . E E . 236 LEU HA 1 1
9 29870 5 1 30 LEU HB2 H 97.806 20.159 2.230 1.00 . E E . 236 LEU HB2 1 1
9 29871 5 1 30 LEU HB3 H 96.301 21.055 2.305 1.00 . E E . 236 LEU HB3 1 1
9 29872 5 1 30 LEU HD11 H 99.216 20.156 -0.030 1.00 . E E . 236 LEU HD11 1 1
9 29873 5 1 30 LEU HD12 H 99.072 21.883 -0.362 1.00 . E E . 236 LEU HD12 1 1
9 29874 5 1 30 LEU HD13 H 98.473 20.733 -1.527 1.00 . E E . 236 LEU HD13 1 1
9 29875 5 1 30 LEU HD21 H 95.311 19.760 0.267 1.00 . E E . 236 LEU HD21 1 1
9 29876 5 1 30 LEU HD22 H 96.773 18.775 0.176 1.00 . E E . 236 LEU HD22 1 1
9 29877 5 1 30 LEU HD23 H 96.199 19.647 -1.249 1.00 . E E . 236 LEU HD23 1 1
9 29878 5 1 30 LEU HG H 96.656 21.844 -0.112 1.00 . E E . 236 LEU HG 1 1
9 29879 5 1 30 LEU N N 98.060 22.276 3.947 1.00 . E E . 236 LEU N 1 1
9 29880 5 1 30 LEU O O 97.737 24.159 0.876 1.00 . E E . 236 LEU O 1 1
9 29881 5 1 31 TRP C C 96.765 26.687 2.845 1.00 . E E . 237 TRP C 1 1
9 29882 5 1 31 TRP CA C 95.791 25.517 2.512 1.00 . E E . 237 TRP CA 1 1
9 29883 5 1 31 TRP CB C 94.471 25.540 3.391 1.00 . E E . 237 TRP CB 1 1
9 29884 5 1 31 TRP CD1 C 93.636 27.938 3.938 1.00 . E E . 237 TRP CD1 1 1
9 29885 5 1 31 TRP CD2 C 92.712 27.101 2.057 1.00 . E E . 237 TRP CD2 1 1
9 29886 5 1 31 TRP CE2 C 92.175 28.398 2.239 1.00 . E E . 237 TRP CE2 1 1
9 29887 5 1 31 TRP CE3 C 92.292 26.353 0.941 1.00 . E E . 237 TRP CE3 1 1
9 29888 5 1 31 TRP CG C 93.639 26.816 3.155 1.00 . E E . 237 TRP CG 1 1
9 29889 5 1 31 TRP CH2 C 90.836 28.197 0.227 1.00 . E E . 237 TRP CH2 1 1
9 29890 5 1 31 TRP CZ2 C 91.254 28.947 1.346 1.00 . E E . 237 TRP CZ2 1 1
9 29891 5 1 31 TRP CZ3 C 91.356 26.895 0.023 1.00 . E E . 237 TRP CZ3 1 1
9 29892 5 1 31 TRP H H 96.324 23.745 3.630 1.00 . E E . 237 TRP H 1 1
9 29893 5 1 31 TRP HA H 95.525 25.583 1.444 1.00 . E E . 237 TRP HA 1 1
9 29894 5 1 31 TRP HB2 H 93.863 24.674 3.134 1.00 . E E . 237 TRP HB2 1 1
9 29895 5 1 31 TRP HB3 H 94.739 25.449 4.443 1.00 . E E . 237 TRP HB3 1 1
9 29896 5 1 31 TRP HD1 H 94.213 28.076 4.841 1.00 . E E . 237 TRP HD1 1 1
9 29897 5 1 31 TRP HE1 H 92.581 29.750 3.769 1.00 . E E . 237 TRP HE1 1 1
9 29898 5 1 31 TRP HE3 H 92.696 25.355 0.791 1.00 . E E . 237 TRP HE3 1 1
9 29899 5 1 31 TRP HH2 H 90.115 28.617 -0.479 1.00 . E E . 237 TRP HH2 1 1
9 29900 5 1 31 TRP HZ2 H 90.868 29.947 1.522 1.00 . E E . 237 TRP HZ2 1 1
9 29901 5 1 31 TRP HZ3 H 91.038 26.308 -0.842 1.00 . E E . 237 TRP HZ3 1 1
9 29902 5 1 31 TRP N N 96.513 24.208 2.788 1.00 . E E . 237 TRP N 1 1
9 29903 5 1 31 TRP NE1 N 92.767 28.864 3.395 1.00 . E E . 237 TRP NE1 1 1
9 29904 5 1 31 TRP O O 96.556 27.444 3.784 1.00 . E E . 237 TRP O 1 1
9 29905 5 1 32 LYS C C 98.356 29.276 1.971 1.00 . E E . 238 LYS C 1 1
9 29906 5 1 32 LYS CA C 98.939 27.852 2.209 1.00 . E E . 238 LYS CA 1 1
9 29907 5 1 32 LYS CB C 100.121 27.534 1.193 1.00 . E E . 238 LYS CB 1 1
9 29908 5 1 32 LYS CD C 101.964 25.775 0.447 1.00 . E E . 238 LYS CD 1 1
9 29909 5 1 32 LYS CE C 102.627 24.370 0.725 1.00 . E E . 238 LYS CE 1 1
9 29910 5 1 32 LYS CG C 100.795 26.111 1.488 1.00 . E E . 238 LYS CG 1 1
9 29911 5 1 32 LYS H H 97.961 26.137 1.318 1.00 . E E . 238 LYS H 1 1
9 29912 5 1 32 LYS HA H 99.326 27.812 3.234 1.00 . E E . 238 LYS HA 1 1
9 29913 5 1 32 LYS HB2 H 99.719 27.535 0.176 1.00 . E E . 238 LYS HB2 1 1
9 29914 5 1 32 LYS HB3 H 100.891 28.315 1.255 1.00 . E E . 238 LYS HB3 1 1
9 29915 5 1 32 LYS HD2 H 101.562 25.779 -0.570 1.00 . E E . 238 LYS HD2 1 1
9 29916 5 1 32 LYS HD3 H 102.736 26.547 0.499 1.00 . E E . 238 LYS HD3 1 1
9 29917 5 1 32 LYS HE2 H 103.082 24.351 1.714 1.00 . E E . 238 LYS HE2 1 1
9 29918 5 1 32 LYS HE3 H 101.884 23.577 0.667 1.00 . E E . 238 LYS HE3 1 1
9 29919 5 1 32 LYS HG2 H 101.204 26.109 2.505 1.00 . E E . 238 LYS HG2 1 1
9 29920 5 1 32 LYS HG3 H 100.031 25.326 1.434 1.00 . E E . 238 LYS HG3 1 1
9 29921 5 1 32 LYS HZ1 H 104.621 24.218 0.141 1.00 . E E . 238 LYS HZ1 1 1
9 29922 5 1 32 LYS HZ2 H 103.588 24.808 -1.070 1.00 . E E . 238 LYS HZ2 1 1
9 29923 5 1 32 LYS HZ3 H 103.579 23.156 -0.673 1.00 . E E . 238 LYS HZ3 1 1
9 29924 5 1 32 LYS N N 97.857 26.790 2.042 1.00 . E E . 238 LYS N 1 1
9 29925 5 1 32 LYS NZ N 103.684 24.120 -0.297 1.00 . E E . 238 LYS NZ 1 1
9 29926 5 1 32 LYS O O 97.232 29.417 1.523 1.00 . E E . 238 LYS O 1 1
9 29927 5 1 33 LYS C C 98.606 32.156 0.640 1.00 . E E . 239 LYS C 1 1
9 29928 5 1 33 LYS CA C 98.789 31.781 2.137 1.00 . E E . 239 LYS CA 1 1
9 29929 5 1 33 LYS CB C 99.918 32.655 2.841 1.00 . E E . 239 LYS CB 1 1
9 29930 5 1 33 LYS CD C 100.632 35.068 3.750 1.00 . E E . 239 LYS CD 1 1
9 29931 5 1 33 LYS CE C 102.105 35.040 3.181 1.00 . E E . 239 LYS CE 1 1
9 29932 5 1 33 LYS CG C 99.592 34.224 2.863 1.00 . E E . 239 LYS CG 1 1
9 29933 5 1 33 LYS H H 100.061 30.104 2.649 1.00 . E E . 239 LYS H 1 1
9 29934 5 1 33 LYS HA H 97.839 31.950 2.637 1.00 . E E . 239 LYS HA 1 1
9 29935 5 1 33 LYS HB2 H 100.037 32.297 3.868 1.00 . E E . 239 LYS HB2 1 1
9 29936 5 1 33 LYS HB3 H 100.857 32.478 2.323 1.00 . E E . 239 LYS HB3 1 1
9 29937 5 1 33 LYS HD2 H 100.302 36.113 3.796 1.00 . E E . 239 LYS HD2 1 1
9 29938 5 1 33 LYS HD3 H 100.636 34.684 4.774 1.00 . E E . 239 LYS HD3 1 1
9 29939 5 1 33 LYS HE2 H 102.542 34.054 3.276 1.00 . E E . 239 LYS HE2 1 1
9 29940 5 1 33 LYS HE3 H 102.118 35.331 2.132 1.00 . E E . 239 LYS HE3 1 1
9 29941 5 1 33 LYS HG2 H 99.599 34.611 1.842 1.00 . E E . 239 LYS HG2 1 1
9 29942 5 1 33 LYS HG3 H 98.582 34.373 3.267 1.00 . E E . 239 LYS HG3 1 1
9 29943 5 1 33 LYS HZ1 H 103.068 36.876 3.406 1.00 . E E . 239 LYS HZ1 1 1
9 29944 5 1 33 LYS HZ2 H 103.883 35.573 4.132 1.00 . E E . 239 LYS HZ2 1 1
9 29945 5 1 33 LYS HZ3 H 102.490 36.218 4.859 1.00 . E E . 239 LYS HZ3 1 1
9 29946 5 1 33 LYS N N 99.172 30.312 2.294 1.00 . E E . 239 LYS N 1 1
9 29947 5 1 33 LYS NZ N 102.950 36.000 3.953 1.00 . E E . 239 LYS NZ 1 1
9 29948 5 1 33 LYS O O 98.036 33.186 0.322 1.00 . E E . 239 LYS O 1 1
9 29949 5 1 34 VAL C C 98.184 30.239 -2.350 1.00 . E E . 240 VAL C 1 1
9 29950 5 1 34 VAL CA C 99.046 31.404 -1.769 1.00 . E E . 240 VAL CA 1 1
9 29951 5 1 34 VAL CB C 100.549 31.402 -2.345 1.00 . E E . 240 VAL CB 1 1
9 29952 5 1 34 VAL CG1 C 101.346 32.693 -1.813 1.00 . E E . 240 VAL CG1 1 1
9 29953 5 1 34 VAL CG2 C 101.336 30.067 -1.923 1.00 . E E . 240 VAL CG2 1 1
9 29954 5 1 34 VAL H H 99.530 30.468 0.125 1.00 . E E . 240 VAL H 1 1
9 29955 5 1 34 VAL HA H 98.556 32.352 -2.053 1.00 . E E . 240 VAL HA 1 1
9 29956 5 1 34 VAL HB H 100.505 31.457 -3.451 1.00 . E E . 240 VAL HB 1 1
9 29957 5 1 34 VAL HG11 H 102.361 32.704 -2.212 1.00 . E E . 240 VAL HG11 1 1
9 29958 5 1 34 VAL HG12 H 101.402 32.681 -0.729 1.00 . E E . 240 VAL HG12 1 1
9 29959 5 1 34 VAL HG13 H 100.843 33.608 -2.123 1.00 . E E . 240 VAL HG13 1 1
9 29960 5 1 34 VAL HG21 H 100.858 29.188 -2.340 1.00 . E E . 240 VAL HG21 1 1
9 29961 5 1 34 VAL HG22 H 101.366 29.967 -0.845 1.00 . E E . 240 VAL HG22 1 1
9 29962 5 1 34 VAL HG23 H 102.362 30.101 -2.291 1.00 . E E . 240 VAL HG23 1 1
9 29963 5 1 34 VAL N N 99.104 31.265 -0.245 1.00 . E E . 240 VAL N 1 1
9 29964 5 1 34 VAL O O 98.296 29.114 -1.897 1.00 . E E . 240 VAL O 1 1
9 29965 5 1 35 LEU C C 97.127 29.046 -5.338 1.00 . E E . 241 LEU C 1 1
9 29966 5 1 35 LEU CA C 96.381 29.554 -4.043 1.00 . E E . 241 LEU CA 1 1
9 29967 5 1 35 LEU CB C 95.015 30.282 -4.441 1.00 . E E . 241 LEU CB 1 1
9 29968 5 1 35 LEU CD1 C 94.665 31.353 -2.029 1.00 . E E . 241 LEU CD1 1 1
9 29969 5 1 35 LEU CD2 C 92.647 31.197 -3.692 1.00 . E E . 241 LEU CD2 1 1
9 29970 5 1 35 LEU CG C 94.002 30.512 -3.197 1.00 . E E . 241 LEU CG 1 1
9 29971 5 1 35 LEU H H 97.277 31.487 -3.651 1.00 . E E . 241 LEU H 1 1
9 29972 5 1 35 LEU HA H 96.169 28.726 -3.376 1.00 . E E . 241 LEU HA 1 1
9 29973 5 1 35 LEU HB2 H 95.259 31.248 -4.881 1.00 . E E . 241 LEU HB2 1 1
9 29974 5 1 35 LEU HB3 H 94.500 29.687 -5.208 1.00 . E E . 241 LEU HB3 1 1
9 29975 5 1 35 LEU HD11 H 95.431 30.767 -1.557 1.00 . E E . 241 LEU HD11 1 1
9 29976 5 1 35 LEU HD12 H 93.926 31.602 -1.271 1.00 . E E . 241 LEU HD12 1 1
9 29977 5 1 35 LEU HD13 H 95.093 32.271 -2.415 1.00 . E E . 241 LEU HD13 1 1
9 29978 5 1 35 LEU HD21 H 91.962 31.312 -2.858 1.00 . E E . 241 LEU HD21 1 1
9 29979 5 1 35 LEU HD22 H 92.169 30.577 -4.440 1.00 . E E . 241 LEU HD22 1 1
9 29980 5 1 35 LEU HD23 H 92.852 32.174 -4.121 1.00 . E E . 241 LEU HD23 1 1
9 29981 5 1 35 LEU HG H 93.748 29.540 -2.778 1.00 . E E . 241 LEU HG 1 1
9 29982 5 1 35 LEU N N 97.312 30.554 -3.354 1.00 . E E . 241 LEU N 1 1
9 29983 5 1 35 LEU O O 97.850 29.852 -5.904 1.00 . E E . 241 LEU O 1 1
9 29984 5 1 36 PRO C C 97.762 28.287 -8.284 1.00 . E E . 242 PRO C 1 1
9 29985 5 1 36 PRO CA C 97.701 27.250 -7.104 1.00 . E E . 242 PRO CA 1 1
9 29986 5 1 36 PRO CB C 96.844 25.984 -7.500 1.00 . E E . 242 PRO CB 1 1
9 29987 5 1 36 PRO CD C 96.145 26.633 -5.238 1.00 . E E . 242 PRO CD 1 1
9 29988 5 1 36 PRO CG C 96.436 25.383 -6.154 1.00 . E E . 242 PRO CG 1 1
9 29989 5 1 36 PRO HA H 98.715 26.945 -6.832 1.00 . E E . 242 PRO HA 1 1
9 29990 5 1 36 PRO HB2 H 95.949 26.281 -8.081 1.00 . E E . 242 PRO HB2 1 1
9 29991 5 1 36 PRO HB3 H 97.424 25.270 -8.093 1.00 . E E . 242 PRO HB3 1 1
9 29992 5 1 36 PRO HD2 H 95.091 26.914 -5.268 1.00 . E E . 242 PRO HD2 1 1
9 29993 5 1 36 PRO HD3 H 96.445 26.436 -4.213 1.00 . E E . 242 PRO HD3 1 1
9 29994 5 1 36 PRO HG2 H 95.551 24.736 -6.259 1.00 . E E . 242 PRO HG2 1 1
9 29995 5 1 36 PRO HG3 H 97.254 24.783 -5.725 1.00 . E E . 242 PRO HG3 1 1
9 29996 5 1 36 PRO N N 96.983 27.755 -5.827 1.00 . E E . 242 PRO N 1 1
9 29997 5 1 36 PRO O O 98.843 28.532 -8.805 1.00 . E E . 242 PRO O 1 1
9 29998 5 1 36 PRO OXT O 96.714 28.804 -8.633 1.00 . E E . 242 PRO OXT 1 1
9 29999 6 1 1 MET C C 70.839 3.535 32.850 1.00 . F F . 207 MET C 1 1
9 30000 6 1 1 MET CA C 69.578 4.200 33.506 1.00 . F F . 207 MET CA 1 1
9 30001 6 1 1 MET CB C 69.933 5.008 34.832 1.00 . F F . 207 MET CB 1 1
9 30002 6 1 1 MET CE C 69.263 5.536 38.117 1.00 . F F . 207 MET CE 1 1
9 30003 6 1 1 MET CG C 70.486 4.069 35.988 1.00 . F F . 207 MET CG 1 1
9 30004 6 1 1 MET H1 H 69.092 2.379 34.397 1.00 . F F . 207 MET H1 1 1
9 30005 6 1 1 MET H2 H 68.219 2.709 32.978 1.00 . F F . 207 MET H2 1 1
9 30006 6 1 1 MET H3 H 67.836 3.517 34.422 1.00 . F F . 207 MET H3 1 1
9 30007 6 1 1 MET HA H 69.090 4.851 32.786 1.00 . F F . 207 MET HA 1 1
9 30008 6 1 1 MET HB2 H 70.672 5.781 34.610 1.00 . F F . 207 MET HB2 1 1
9 30009 6 1 1 MET HB3 H 69.030 5.505 35.186 1.00 . F F . 207 MET HB3 1 1
9 30010 6 1 1 MET HE1 H 68.545 4.734 38.001 1.00 . F F . 207 MET HE1 1 1
9 30011 6 1 1 MET HE2 H 68.915 6.408 37.594 1.00 . F F . 207 MET HE2 1 1
9 30012 6 1 1 MET HE3 H 69.356 5.779 39.168 1.00 . F F . 207 MET HE3 1 1
9 30013 6 1 1 MET HG2 H 69.755 3.314 36.257 1.00 . F F . 207 MET HG2 1 1
9 30014 6 1 1 MET HG3 H 71.389 3.558 35.660 1.00 . F F . 207 MET HG3 1 1
9 30015 6 1 1 MET N N 68.608 3.119 33.852 1.00 . F F . 207 MET N 1 1
9 30016 6 1 1 MET O O 71.144 2.408 33.215 1.00 . F F . 207 MET O 1 1
9 30017 6 1 1 MET SD S 70.907 5.047 37.485 1.00 . F F . 207 MET SD 1 1
9 30018 6 1 2 PRO C C 74.004 3.518 32.272 1.00 . F F . 208 PRO C 1 1
9 30019 6 1 2 PRO CA C 72.835 3.556 31.254 1.00 . F F . 208 PRO CA 1 1
9 30020 6 1 2 PRO CB C 73.126 4.502 30.020 1.00 . F F . 208 PRO CB 1 1
9 30021 6 1 2 PRO CD C 71.362 5.581 31.332 1.00 . F F . 208 PRO CD 1 1
9 30022 6 1 2 PRO CG C 72.678 5.877 30.523 1.00 . F F . 208 PRO CG 1 1
9 30023 6 1 2 PRO HA H 72.621 2.538 30.911 1.00 . F F . 208 PRO HA 1 1
9 30024 6 1 2 PRO HB2 H 74.188 4.492 29.730 1.00 . F F . 208 PRO HB2 1 1
9 30025 6 1 2 PRO HB3 H 72.527 4.198 29.146 1.00 . F F . 208 PRO HB3 1 1
9 30026 6 1 2 PRO HD2 H 71.208 6.311 32.126 1.00 . F F . 208 PRO HD2 1 1
9 30027 6 1 2 PRO HD3 H 70.488 5.559 30.682 1.00 . F F . 208 PRO HD3 1 1
9 30028 6 1 2 PRO HG2 H 73.453 6.327 31.176 1.00 . F F . 208 PRO HG2 1 1
9 30029 6 1 2 PRO HG3 H 72.479 6.566 29.697 1.00 . F F . 208 PRO HG3 1 1
9 30030 6 1 2 PRO N N 71.591 4.194 31.898 1.00 . F F . 208 PRO N 1 1
9 30031 6 1 2 PRO O O 73.927 4.144 33.316 1.00 . F F . 208 PRO O 1 1
9 30032 6 1 3 GLY C C 77.296 1.583 32.225 1.00 . F F . 209 GLY C 1 1
9 30033 6 1 3 GLY CA C 76.315 2.612 32.805 1.00 . F F . 209 GLY CA 1 1
9 30034 6 1 3 GLY H H 75.061 2.291 31.069 1.00 . F F . 209 GLY H 1 1
9 30035 6 1 3 GLY HA2 H 76.820 3.568 32.882 1.00 . F F . 209 GLY HA2 1 1
9 30036 6 1 3 GLY HA3 H 76.027 2.285 33.802 1.00 . F F . 209 GLY HA3 1 1
9 30037 6 1 3 GLY N N 75.080 2.762 31.928 1.00 . F F . 209 GLY N 1 1
9 30038 6 1 3 GLY O O 78.426 1.495 32.674 1.00 . F F . 209 GLY O 1 1
9 30039 6 1 4 SER C C 78.806 0.344 29.689 1.00 . F F . 210 SER C 1 1
9 30040 6 1 4 SER CA C 77.653 -0.286 30.544 1.00 . F F . 210 SER CA 1 1
9 30041 6 1 4 SER CB C 76.683 -1.152 29.668 1.00 . F F . 210 SER CB 1 1
9 30042 6 1 4 SER H H 75.903 0.922 30.929 1.00 . F F . 210 SER H 1 1
9 30043 6 1 4 SER HA H 78.093 -0.939 31.310 1.00 . F F . 210 SER HA 1 1
9 30044 6 1 4 SER HB2 H 76.164 -0.523 28.958 1.00 . F F . 210 SER HB2 1 1
9 30045 6 1 4 SER HB3 H 77.226 -1.929 29.123 1.00 . F F . 210 SER HB3 1 1
9 30046 6 1 4 SER HG H 76.154 -2.453 31.016 1.00 . F F . 210 SER HG 1 1
9 30047 6 1 4 SER N N 76.828 0.794 31.224 1.00 . F F . 210 SER N 1 1
9 30048 6 1 4 SER O O 78.629 0.621 28.510 1.00 . F F . 210 SER O 1 1
9 30049 6 1 4 SER OG O 75.718 -1.757 30.520 1.00 . F F . 210 SER OG 1 1
9 30050 6 1 5 LEU C C 81.752 0.172 28.539 1.00 . F F . 211 LEU C 1 1
9 30051 6 1 5 LEU CA C 81.232 1.139 29.647 1.00 . F F . 211 LEU CA 1 1
9 30052 6 1 5 LEU CB C 82.362 1.428 30.732 1.00 . F F . 211 LEU CB 1 1
9 30053 6 1 5 LEU CD1 C 82.993 2.472 33.078 1.00 . F F . 211 LEU CD1 1 1
9 30054 6 1 5 LEU CD2 C 81.219 3.680 31.579 1.00 . F F . 211 LEU CD2 1 1
9 30055 6 1 5 LEU CG C 81.830 2.272 32.005 1.00 . F F . 211 LEU CG 1 1
9 30056 6 1 5 LEU H H 80.065 0.300 31.268 1.00 . F F . 211 LEU H 1 1
9 30057 6 1 5 LEU HA H 80.956 2.073 29.148 1.00 . F F . 211 LEU HA 1 1
9 30058 6 1 5 LEU HB2 H 82.760 0.469 31.089 1.00 . F F . 211 LEU HB2 1 1
9 30059 6 1 5 LEU HB3 H 83.187 1.975 30.265 1.00 . F F . 211 LEU HB3 1 1
9 30060 6 1 5 LEU HD11 H 83.817 3.031 32.644 1.00 . F F . 211 LEU HD11 1 1
9 30061 6 1 5 LEU HD12 H 83.358 1.508 33.413 1.00 . F F . 211 LEU HD12 1 1
9 30062 6 1 5 LEU HD13 H 82.615 3.009 33.943 1.00 . F F . 211 LEU HD13 1 1
9 30063 6 1 5 LEU HD21 H 80.291 3.527 31.049 1.00 . F F . 211 LEU HD21 1 1
9 30064 6 1 5 LEU HD22 H 81.908 4.222 30.944 1.00 . F F . 211 LEU HD22 1 1
9 30065 6 1 5 LEU HD23 H 81.006 4.286 32.458 1.00 . F F . 211 LEU HD23 1 1
9 30066 6 1 5 LEU HG H 81.046 1.702 32.498 1.00 . F F . 211 LEU HG 1 1
9 30067 6 1 5 LEU N N 79.996 0.551 30.324 1.00 . F F . 211 LEU N 1 1
9 30068 6 1 5 LEU O O 82.397 0.588 27.589 1.00 . F F . 211 LEU O 1 1
9 30069 6 1 6 SER C C 81.252 -2.003 26.336 1.00 . F F . 212 SER C 1 1
9 30070 6 1 6 SER CA C 81.879 -2.230 27.746 1.00 . F F . 212 SER CA 1 1
9 30071 6 1 6 SER CB C 81.446 -3.607 28.349 1.00 . F F . 212 SER CB 1 1
9 30072 6 1 6 SER H H 80.946 -1.394 29.509 1.00 . F F . 212 SER H 1 1
9 30073 6 1 6 SER HA H 82.968 -2.218 27.653 1.00 . F F . 212 SER HA 1 1
9 30074 6 1 6 SER HB2 H 80.378 -3.619 28.524 1.00 . F F . 212 SER HB2 1 1
9 30075 6 1 6 SER HB3 H 81.708 -4.435 27.685 1.00 . F F . 212 SER HB3 1 1
9 30076 6 1 6 SER HG H 83.032 -3.944 29.426 1.00 . F F . 212 SER HG 1 1
9 30077 6 1 6 SER N N 81.458 -1.137 28.713 1.00 . F F . 212 SER N 1 1
9 30078 6 1 6 SER O O 81.781 -2.470 25.344 1.00 . F F . 212 SER O 1 1
9 30079 6 1 6 SER OG O 82.102 -3.779 29.599 1.00 . F F . 212 SER OG 1 1
9 30080 6 1 7 GLY C C 80.041 -0.022 24.080 1.00 . F F . 213 GLY C 1 1
9 30081 6 1 7 GLY CA C 79.326 -1.028 25.023 1.00 . F F . 213 GLY CA 1 1
9 30082 6 1 7 GLY H H 79.706 -1.003 27.151 1.00 . F F . 213 GLY H 1 1
9 30083 6 1 7 GLY HA2 H 79.138 -1.959 24.488 1.00 . F F . 213 GLY HA2 1 1
9 30084 6 1 7 GLY HA3 H 78.369 -0.608 25.298 1.00 . F F . 213 GLY HA3 1 1
9 30085 6 1 7 GLY N N 80.086 -1.316 26.305 1.00 . F F . 213 GLY N 1 1
9 30086 6 1 7 GLY O O 80.102 -0.235 22.877 1.00 . F F . 213 GLY O 1 1
9 30087 6 1 8 ILE C C 82.649 1.867 23.316 1.00 . F F . 214 ILE C 1 1
9 30088 6 1 8 ILE CA C 81.209 2.235 23.825 1.00 . F F . 214 ILE CA 1 1
9 30089 6 1 8 ILE CB C 81.175 3.629 24.641 1.00 . F F . 214 ILE CB 1 1
9 30090 6 1 8 ILE CD1 C 82.105 4.851 26.809 1.00 . F F . 214 ILE CD1 1 1
9 30091 6 1 8 ILE CG1 C 81.981 3.501 26.034 1.00 . F F . 214 ILE CG1 1 1
9 30092 6 1 8 ILE CG2 C 79.648 4.070 24.909 1.00 . F F . 214 ILE CG2 1 1
9 30093 6 1 8 ILE H H 80.400 1.266 25.609 1.00 . F F . 214 ILE H 1 1
9 30094 6 1 8 ILE HA H 80.615 2.372 22.908 1.00 . F F . 214 ILE HA 1 1
9 30095 6 1 8 ILE HB H 81.655 4.412 24.021 1.00 . F F . 214 ILE HB 1 1
9 30096 6 1 8 ILE HD11 H 82.561 5.607 26.181 1.00 . F F . 214 ILE HD11 1 1
9 30097 6 1 8 ILE HD12 H 82.726 4.699 27.679 1.00 . F F . 214 ILE HD12 1 1
9 30098 6 1 8 ILE HD13 H 81.129 5.185 27.129 1.00 . F F . 214 ILE HD13 1 1
9 30099 6 1 8 ILE HG12 H 81.476 2.800 26.676 1.00 . F F . 214 ILE HG12 1 1
9 30100 6 1 8 ILE HG13 H 82.987 3.140 25.861 1.00 . F F . 214 ILE HG13 1 1
9 30101 6 1 8 ILE HG21 H 79.103 4.167 23.972 1.00 . F F . 214 ILE HG21 1 1
9 30102 6 1 8 ILE HG22 H 79.606 5.028 25.419 1.00 . F F . 214 ILE HG22 1 1
9 30103 6 1 8 ILE HG23 H 79.150 3.328 25.526 1.00 . F F . 214 ILE HG23 1 1
9 30104 6 1 8 ILE N N 80.523 1.127 24.640 1.00 . F F . 214 ILE N 1 1
9 30105 6 1 8 ILE O O 83.033 2.266 22.219 1.00 . F F . 214 ILE O 1 1
9 30106 6 1 9 ILE C C 85.051 -0.035 22.533 1.00 . F F . 215 ILE C 1 1
9 30107 6 1 9 ILE CA C 84.939 0.839 23.822 1.00 . F F . 215 ILE CA 1 1
9 30108 6 1 9 ILE CB C 85.644 0.185 25.119 1.00 . F F . 215 ILE CB 1 1
9 30109 6 1 9 ILE CD1 C 87.942 -0.470 23.886 1.00 . F F . 215 ILE CD1 1 1
9 30110 6 1 9 ILE CG1 C 87.266 0.278 25.074 1.00 . F F . 215 ILE CG1 1 1
9 30111 6 1 9 ILE CG2 C 85.170 -1.316 25.384 1.00 . F F . 215 ILE CG2 1 1
9 30112 6 1 9 ILE H H 83.132 0.941 25.049 1.00 . F F . 215 ILE H 1 1
9 30113 6 1 9 ILE HA H 85.435 1.796 23.601 1.00 . F F . 215 ILE HA 1 1
9 30114 6 1 9 ILE HB H 85.303 0.789 25.987 1.00 . F F . 215 ILE HB 1 1
9 30115 6 1 9 ILE HD11 H 88.007 0.193 23.041 1.00 . F F . 215 ILE HD11 1 1
9 30116 6 1 9 ILE HD12 H 87.411 -1.371 23.604 1.00 . F F . 215 ILE HD12 1 1
9 30117 6 1 9 ILE HD13 H 88.944 -0.744 24.182 1.00 . F F . 215 ILE HD13 1 1
9 30118 6 1 9 ILE HG12 H 87.564 1.318 25.006 1.00 . F F . 215 ILE HG12 1 1
9 30119 6 1 9 ILE HG13 H 87.681 -0.119 26.001 1.00 . F F . 215 ILE HG13 1 1
9 30120 6 1 9 ILE HG21 H 84.091 -1.369 25.420 1.00 . F F . 215 ILE HG21 1 1
9 30121 6 1 9 ILE HG22 H 85.563 -1.681 26.332 1.00 . F F . 215 ILE HG22 1 1
9 30122 6 1 9 ILE HG23 H 85.526 -1.968 24.597 1.00 . F F . 215 ILE HG23 1 1
9 30123 6 1 9 ILE N N 83.471 1.179 24.161 1.00 . F F . 215 ILE N 1 1
9 30124 6 1 9 ILE O O 85.851 0.242 21.667 1.00 . F F . 215 ILE O 1 1
9 30125 6 1 10 ILE C C 83.775 -1.175 19.919 1.00 . F F . 216 ILE C 1 1
9 30126 6 1 10 ILE CA C 84.169 -2.001 21.175 1.00 . F F . 216 ILE CA 1 1
9 30127 6 1 10 ILE CB C 83.186 -3.240 21.446 1.00 . F F . 216 ILE CB 1 1
9 30128 6 1 10 ILE CD1 C 84.434 -4.887 19.758 1.00 . F F . 216 ILE CD1 1 1
9 30129 6 1 10 ILE CG1 C 83.081 -4.253 20.184 1.00 . F F . 216 ILE CG1 1 1
9 30130 6 1 10 ILE CG2 C 81.730 -2.730 21.863 1.00 . F F . 216 ILE CG2 1 1
9 30131 6 1 10 ILE H H 83.548 -1.233 23.124 1.00 . F F . 216 ILE H 1 1
9 30132 6 1 10 ILE HA H 85.189 -2.371 21.006 1.00 . F F . 216 ILE HA 1 1
9 30133 6 1 10 ILE HB H 83.601 -3.801 22.307 1.00 . F F . 216 ILE HB 1 1
9 30134 6 1 10 ILE HD11 H 84.995 -5.236 20.619 1.00 . F F . 216 ILE HD11 1 1
9 30135 6 1 10 ILE HD12 H 85.017 -4.168 19.213 1.00 . F F . 216 ILE HD12 1 1
9 30136 6 1 10 ILE HD13 H 84.230 -5.726 19.110 1.00 . F F . 216 ILE HD13 1 1
9 30137 6 1 10 ILE HG12 H 82.409 -5.072 20.425 1.00 . F F . 216 ILE HG12 1 1
9 30138 6 1 10 ILE HG13 H 82.667 -3.731 19.329 1.00 . F F . 216 ILE HG13 1 1
9 30139 6 1 10 ILE HG21 H 81.783 -2.127 22.757 1.00 . F F . 216 ILE HG21 1 1
9 30140 6 1 10 ILE HG22 H 81.072 -3.574 22.066 1.00 . F F . 216 ILE HG22 1 1
9 30141 6 1 10 ILE HG23 H 81.292 -2.141 21.064 1.00 . F F . 216 ILE HG23 1 1
9 30142 6 1 10 ILE N N 84.197 -1.077 22.406 1.00 . F F . 216 ILE N 1 1
9 30143 6 1 10 ILE O O 84.203 -1.469 18.817 1.00 . F F . 216 ILE O 1 1
9 30144 6 1 11 GLY C C 83.552 1.480 18.243 1.00 . F F . 217 GLY C 1 1
9 30145 6 1 11 GLY CA C 82.422 0.750 19.020 1.00 . F F . 217 GLY CA 1 1
9 30146 6 1 11 GLY H H 82.607 0.016 21.042 1.00 . F F . 217 GLY H 1 1
9 30147 6 1 11 GLY HA2 H 81.835 0.160 18.320 1.00 . F F . 217 GLY HA2 1 1
9 30148 6 1 11 GLY HA3 H 81.774 1.495 19.460 1.00 . F F . 217 GLY HA3 1 1
9 30149 6 1 11 GLY N N 82.924 -0.151 20.127 1.00 . F F . 217 GLY N 1 1
9 30150 6 1 11 GLY O O 83.368 1.799 17.076 1.00 . F F . 217 GLY O 1 1
9 30151 6 1 12 VAL C C 86.464 1.768 17.023 1.00 . F F . 218 VAL C 1 1
9 30152 6 1 12 VAL CA C 85.873 2.552 18.232 1.00 . F F . 218 VAL CA 1 1
9 30153 6 1 12 VAL CB C 87.031 2.978 19.284 1.00 . F F . 218 VAL CB 1 1
9 30154 6 1 12 VAL CG1 C 86.372 3.571 20.614 1.00 . F F . 218 VAL CG1 1 1
9 30155 6 1 12 VAL CG2 C 88.049 1.773 19.637 1.00 . F F . 218 VAL CG2 1 1
9 30156 6 1 12 VAL H H 84.804 1.537 19.863 1.00 . F F . 218 VAL H 1 1
9 30157 6 1 12 VAL HA H 85.437 3.482 17.830 1.00 . F F . 218 VAL HA 1 1
9 30158 6 1 12 VAL HB H 87.624 3.791 18.817 1.00 . F F . 218 VAL HB 1 1
9 30159 6 1 12 VAL HG11 H 85.794 2.808 21.120 1.00 . F F . 218 VAL HG11 1 1
9 30160 6 1 12 VAL HG12 H 85.713 4.405 20.380 1.00 . F F . 218 VAL HG12 1 1
9 30161 6 1 12 VAL HG13 H 87.145 3.928 21.296 1.00 . F F . 218 VAL HG13 1 1
9 30162 6 1 12 VAL HG21 H 88.691 2.041 20.474 1.00 . F F . 218 VAL HG21 1 1
9 30163 6 1 12 VAL HG22 H 88.693 1.552 18.789 1.00 . F F . 218 VAL HG22 1 1
9 30164 6 1 12 VAL HG23 H 87.503 0.882 19.883 1.00 . F F . 218 VAL HG23 1 1
9 30165 6 1 12 VAL N N 84.717 1.786 18.910 1.00 . F F . 218 VAL N 1 1
9 30166 6 1 12 VAL O O 86.684 2.339 15.958 1.00 . F F . 218 VAL O 1 1
9 30167 6 1 13 THR C C 86.352 -0.614 14.933 1.00 . F F . 219 THR C 1 1
9 30168 6 1 13 THR CA C 87.352 -0.441 16.116 1.00 . F F . 219 THR CA 1 1
9 30169 6 1 13 THR CB C 87.852 -1.851 16.673 1.00 . F F . 219 THR CB 1 1
9 30170 6 1 13 THR CG2 C 86.871 -2.499 17.701 1.00 . F F . 219 THR CG2 1 1
9 30171 6 1 13 THR H H 86.555 0.036 18.106 1.00 . F F . 219 THR H 1 1
9 30172 6 1 13 THR HA H 88.230 0.090 15.714 1.00 . F F . 219 THR HA 1 1
9 30173 6 1 13 THR HB H 88.834 -1.733 17.142 1.00 . F F . 219 THR HB 1 1
9 30174 6 1 13 THR HG1 H 87.878 -3.649 15.931 1.00 . F F . 219 THR HG1 1 1
9 30175 6 1 13 THR HG21 H 85.914 -2.645 17.239 1.00 . F F . 219 THR HG21 1 1
9 30176 6 1 13 THR HG22 H 86.760 -1.875 18.579 1.00 . F F . 219 THR HG22 1 1
9 30177 6 1 13 THR HG23 H 87.252 -3.470 18.011 1.00 . F F . 219 THR HG23 1 1
9 30178 6 1 13 THR N N 86.744 0.439 17.219 1.00 . F F . 219 THR N 1 1
9 30179 6 1 13 THR O O 86.760 -0.604 13.775 1.00 . F F . 219 THR O 1 1
9 30180 6 1 13 THR OG1 O 88.003 -2.760 15.591 1.00 . F F . 219 THR OG1 1 1
9 30181 6 1 14 VAL C C 83.796 0.419 13.393 1.00 . F F . 220 VAL C 1 1
9 30182 6 1 14 VAL CA C 83.947 -0.923 14.166 1.00 . F F . 220 VAL CA 1 1
9 30183 6 1 14 VAL CB C 82.562 -1.373 14.847 1.00 . F F . 220 VAL CB 1 1
9 30184 6 1 14 VAL CG1 C 81.405 -1.607 13.755 1.00 . F F . 220 VAL CG1 1 1
9 30185 6 1 14 VAL CG2 C 82.776 -2.709 15.707 1.00 . F F . 220 VAL CG2 1 1
9 30186 6 1 14 VAL H H 84.753 -0.757 16.178 1.00 . F F . 220 VAL H 1 1
9 30187 6 1 14 VAL HA H 84.264 -1.694 13.449 1.00 . F F . 220 VAL HA 1 1
9 30188 6 1 14 VAL HB H 82.244 -0.567 15.532 1.00 . F F . 220 VAL HB 1 1
9 30189 6 1 14 VAL HG11 H 80.488 -1.948 14.239 1.00 . F F . 220 VAL HG11 1 1
9 30190 6 1 14 VAL HG12 H 81.715 -2.360 13.039 1.00 . F F . 220 VAL HG12 1 1
9 30191 6 1 14 VAL HG13 H 81.188 -0.690 13.219 1.00 . F F . 220 VAL HG13 1 1
9 30192 6 1 14 VAL HG21 H 81.834 -3.034 16.148 1.00 . F F . 220 VAL HG21 1 1
9 30193 6 1 14 VAL HG22 H 83.476 -2.538 16.510 1.00 . F F . 220 VAL HG22 1 1
9 30194 6 1 14 VAL HG23 H 83.157 -3.508 15.075 1.00 . F F . 220 VAL HG23 1 1
9 30195 6 1 14 VAL N N 85.029 -0.764 15.236 1.00 . F F . 220 VAL N 1 1
9 30196 6 1 14 VAL O O 83.615 0.427 12.184 1.00 . F F . 220 VAL O 1 1
9 30197 6 1 15 ALA C C 84.861 3.248 12.536 1.00 . F F . 221 ALA C 1 1
9 30198 6 1 15 ALA CA C 83.721 2.947 13.556 1.00 . F F . 221 ALA CA 1 1
9 30199 6 1 15 ALA CB C 83.727 3.993 14.735 1.00 . F F . 221 ALA CB 1 1
9 30200 6 1 15 ALA H H 84.003 1.466 15.112 1.00 . F F . 221 ALA H 1 1
9 30201 6 1 15 ALA HA H 82.758 3.011 13.026 1.00 . F F . 221 ALA HA 1 1
9 30202 6 1 15 ALA HB1 H 82.903 3.786 15.412 1.00 . F F . 221 ALA HB1 1 1
9 30203 6 1 15 ALA HB2 H 83.620 5.010 14.360 1.00 . F F . 221 ALA HB2 1 1
9 30204 6 1 15 ALA HB3 H 84.656 3.917 15.292 1.00 . F F . 221 ALA HB3 1 1
9 30205 6 1 15 ALA N N 83.864 1.551 14.142 1.00 . F F . 221 ALA N 1 1
9 30206 6 1 15 ALA O O 84.639 3.913 11.539 1.00 . F F . 221 ALA O 1 1
9 30207 6 1 16 ALA C C 87.092 2.449 10.501 1.00 . F F . 222 ALA C 1 1
9 30208 6 1 16 ALA CA C 87.311 2.964 11.954 1.00 . F F . 222 ALA CA 1 1
9 30209 6 1 16 ALA CB C 88.548 2.240 12.617 1.00 . F F . 222 ALA CB 1 1
9 30210 6 1 16 ALA H H 86.201 2.225 13.656 1.00 . F F . 222 ALA H 1 1
9 30211 6 1 16 ALA HA H 87.509 4.045 11.908 1.00 . F F . 222 ALA HA 1 1
9 30212 6 1 16 ALA HB1 H 88.379 1.164 12.652 1.00 . F F . 222 ALA HB1 1 1
9 30213 6 1 16 ALA HB2 H 88.676 2.597 13.631 1.00 . F F . 222 ALA HB2 1 1
9 30214 6 1 16 ALA HB3 H 89.465 2.435 12.058 1.00 . F F . 222 ALA HB3 1 1
9 30215 6 1 16 ALA N N 86.089 2.744 12.831 1.00 . F F . 222 ALA N 1 1
9 30216 6 1 16 ALA O O 87.437 3.123 9.548 1.00 . F F . 222 ALA O 1 1
9 30217 6 1 17 VAL C C 85.295 1.421 8.148 1.00 . F F . 223 VAL C 1 1
9 30218 6 1 17 VAL CA C 86.281 0.569 9.008 1.00 . F F . 223 VAL CA 1 1
9 30219 6 1 17 VAL CB C 85.758 -0.933 9.239 1.00 . F F . 223 VAL CB 1 1
9 30220 6 1 17 VAL CG1 C 85.558 -1.724 7.854 1.00 . F F . 223 VAL CG1 1 1
9 30221 6 1 17 VAL CG2 C 86.783 -1.736 10.181 1.00 . F F . 223 VAL CG2 1 1
9 30222 6 1 17 VAL H H 86.279 0.721 11.183 1.00 . F F . 223 VAL H 1 1
9 30223 6 1 17 VAL HA H 87.235 0.530 8.469 1.00 . F F . 223 VAL HA 1 1
9 30224 6 1 17 VAL HB H 84.783 -0.876 9.754 1.00 . F F . 223 VAL HB 1 1
9 30225 6 1 17 VAL HG11 H 85.239 -2.751 8.046 1.00 . F F . 223 VAL HG11 1 1
9 30226 6 1 17 VAL HG12 H 86.492 -1.753 7.306 1.00 . F F . 223 VAL HG12 1 1
9 30227 6 1 17 VAL HG13 H 84.809 -1.240 7.238 1.00 . F F . 223 VAL HG13 1 1
9 30228 6 1 17 VAL HG21 H 86.438 -2.755 10.328 1.00 . F F . 223 VAL HG21 1 1
9 30229 6 1 17 VAL HG22 H 86.869 -1.266 11.155 1.00 . F F . 223 VAL HG22 1 1
9 30230 6 1 17 VAL HG23 H 87.768 -1.767 9.722 1.00 . F F . 223 VAL HG23 1 1
9 30231 6 1 17 VAL N N 86.528 1.224 10.366 1.00 . F F . 223 VAL N 1 1
9 30232 6 1 17 VAL O O 85.485 1.569 6.953 1.00 . F F . 223 VAL O 1 1
9 30233 6 1 18 VAL C C 83.772 4.155 7.585 1.00 . F F . 224 VAL C 1 1
9 30234 6 1 18 VAL CA C 83.169 2.802 8.087 1.00 . F F . 224 VAL CA 1 1
9 30235 6 1 18 VAL CB C 81.927 3.023 9.083 1.00 . F F . 224 VAL CB 1 1
9 30236 6 1 18 VAL CG1 C 80.741 3.860 8.392 1.00 . F F . 224 VAL CG1 1 1
9 30237 6 1 18 VAL CG2 C 81.367 1.604 9.592 1.00 . F F . 224 VAL CG2 1 1
9 30238 6 1 18 VAL H H 84.137 1.792 9.753 1.00 . F F . 224 VAL H 1 1
9 30239 6 1 18 VAL HA H 82.814 2.249 7.205 1.00 . F F . 224 VAL HA 1 1
9 30240 6 1 18 VAL HB H 82.292 3.588 9.958 1.00 . F F . 224 VAL HB 1 1
9 30241 6 1 18 VAL HG11 H 80.399 3.350 7.497 1.00 . F F . 224 VAL HG11 1 1
9 30242 6 1 18 VAL HG12 H 81.075 4.855 8.119 1.00 . F F . 224 VAL HG12 1 1
9 30243 6 1 18 VAL HG13 H 79.900 3.966 9.077 1.00 . F F . 224 VAL HG13 1 1
9 30244 6 1 18 VAL HG21 H 82.138 1.048 10.115 1.00 . F F . 224 VAL HG21 1 1
9 30245 6 1 18 VAL HG22 H 81.027 1.011 8.750 1.00 . F F . 224 VAL HG22 1 1
9 30246 6 1 18 VAL HG23 H 80.527 1.750 10.273 1.00 . F F . 224 VAL HG23 1 1
9 30247 6 1 18 VAL N N 84.233 1.960 8.791 1.00 . F F . 224 VAL N 1 1
9 30248 6 1 18 VAL O O 83.455 4.597 6.487 1.00 . F F . 224 VAL O 1 1
9 30249 6 1 19 LEU C C 86.185 6.041 6.799 1.00 . F F . 225 LEU C 1 1
9 30250 6 1 19 LEU CA C 85.263 6.158 8.059 1.00 . F F . 225 LEU CA 1 1
9 30251 6 1 19 LEU CB C 86.073 6.724 9.310 1.00 . F F . 225 LEU CB 1 1
9 30252 6 1 19 LEU CD1 C 86.014 7.398 11.875 1.00 . F F . 225 LEU CD1 1 1
9 30253 6 1 19 LEU CD2 C 84.284 8.488 10.244 1.00 . F F . 225 LEU CD2 1 1
9 30254 6 1 19 LEU CG C 85.137 7.172 10.563 1.00 . F F . 225 LEU CG 1 1
9 30255 6 1 19 LEU H H 84.834 4.416 9.300 1.00 . F F . 225 LEU H 1 1
9 30256 6 1 19 LEU HA H 84.472 6.852 7.803 1.00 . F F . 225 LEU HA 1 1
9 30257 6 1 19 LEU HB2 H 86.751 5.934 9.630 1.00 . F F . 225 LEU HB2 1 1
9 30258 6 1 19 LEU HB3 H 86.687 7.579 9.012 1.00 . F F . 225 LEU HB3 1 1
9 30259 6 1 19 LEU HD11 H 86.748 8.181 11.709 1.00 . F F . 225 LEU HD11 1 1
9 30260 6 1 19 LEU HD12 H 86.529 6.484 12.140 1.00 . F F . 225 LEU HD12 1 1
9 30261 6 1 19 LEU HD13 H 85.377 7.678 12.708 1.00 . F F . 225 LEU HD13 1 1
9 30262 6 1 19 LEU HD21 H 83.546 8.281 9.493 1.00 . F F . 225 LEU HD21 1 1
9 30263 6 1 19 LEU HD22 H 84.929 9.285 9.901 1.00 . F F . 225 LEU HD22 1 1
9 30264 6 1 19 LEU HD23 H 83.764 8.826 11.139 1.00 . F F . 225 LEU HD23 1 1
9 30265 6 1 19 LEU HG H 84.441 6.369 10.782 1.00 . F F . 225 LEU HG 1 1
9 30266 6 1 19 LEU N N 84.627 4.813 8.421 1.00 . F F . 225 LEU N 1 1
9 30267 6 1 19 LEU O O 86.236 6.965 5.996 1.00 . F F . 225 LEU O 1 1
9 30268 6 1 20 ILE C C 87.058 4.517 4.157 1.00 . F F . 226 ILE C 1 1
9 30269 6 1 20 ILE CA C 87.880 4.687 5.472 1.00 . F F . 226 ILE CA 1 1
9 30270 6 1 20 ILE CB C 88.835 3.434 5.790 1.00 . F F . 226 ILE CB 1 1
9 30271 6 1 20 ILE CD1 C 90.469 2.474 7.659 1.00 . F F . 226 ILE CD1 1 1
9 30272 6 1 20 ILE CG1 C 89.728 3.737 7.115 1.00 . F F . 226 ILE CG1 1 1
9 30273 6 1 20 ILE CG2 C 89.798 3.090 4.548 1.00 . F F . 226 ILE CG2 1 1
9 30274 6 1 20 ILE H H 86.858 4.194 7.340 1.00 . F F . 226 ILE H 1 1
9 30275 6 1 20 ILE HA H 88.502 5.581 5.354 1.00 . F F . 226 ILE HA 1 1
9 30276 6 1 20 ILE HB H 88.185 2.574 5.990 1.00 . F F . 226 ILE HB 1 1
9 30277 6 1 20 ILE HD11 H 91.173 2.111 6.924 1.00 . F F . 226 ILE HD11 1 1
9 30278 6 1 20 ILE HD12 H 89.758 1.690 7.894 1.00 . F F . 226 ILE HD12 1 1
9 30279 6 1 20 ILE HD13 H 91.005 2.739 8.558 1.00 . F F . 226 ILE HD13 1 1
9 30280 6 1 20 ILE HG12 H 90.469 4.494 6.891 1.00 . F F . 226 ILE HG12 1 1
9 30281 6 1 20 ILE HG13 H 89.108 4.118 7.910 1.00 . F F . 226 ILE HG13 1 1
9 30282 6 1 20 ILE HG21 H 90.385 3.964 4.285 1.00 . F F . 226 ILE HG21 1 1
9 30283 6 1 20 ILE HG22 H 89.224 2.784 3.683 1.00 . F F . 226 ILE HG22 1 1
9 30284 6 1 20 ILE HG23 H 90.474 2.285 4.798 1.00 . F F . 226 ILE HG23 1 1
9 30285 6 1 20 ILE N N 86.928 4.903 6.654 1.00 . F F . 226 ILE N 1 1
9 30286 6 1 20 ILE O O 87.401 5.087 3.127 1.00 . F F . 226 ILE O 1 1
9 30287 6 1 21 VAL C C 84.310 4.803 2.642 1.00 . F F . 227 VAL C 1 1
9 30288 6 1 21 VAL CA C 85.056 3.480 3.007 1.00 . F F . 227 VAL CA 1 1
9 30289 6 1 21 VAL CB C 84.061 2.266 3.329 1.00 . F F . 227 VAL CB 1 1
9 30290 6 1 21 VAL CG1 C 83.014 2.003 2.138 1.00 . F F . 227 VAL CG1 1 1
9 30291 6 1 21 VAL CG2 C 84.904 0.926 3.616 1.00 . F F . 227 VAL CG2 1 1
9 30292 6 1 21 VAL H H 85.735 3.287 5.066 1.00 . F F . 227 VAL H 1 1
9 30293 6 1 21 VAL HA H 85.676 3.205 2.140 1.00 . F F . 227 VAL HA 1 1
9 30294 6 1 21 VAL HB H 83.501 2.530 4.240 1.00 . F F . 227 VAL HB 1 1
9 30295 6 1 21 VAL HG11 H 82.366 2.861 1.994 1.00 . F F . 227 VAL HG11 1 1
9 30296 6 1 21 VAL HG12 H 82.385 1.145 2.366 1.00 . F F . 227 VAL HG12 1 1
9 30297 6 1 21 VAL HG13 H 83.545 1.804 1.212 1.00 . F F . 227 VAL HG13 1 1
9 30298 6 1 21 VAL HG21 H 84.238 0.109 3.890 1.00 . F F . 227 VAL HG21 1 1
9 30299 6 1 21 VAL HG22 H 85.608 1.074 4.424 1.00 . F F . 227 VAL HG22 1 1
9 30300 6 1 21 VAL HG23 H 85.462 0.638 2.728 1.00 . F F . 227 VAL HG23 1 1
9 30301 6 1 21 VAL N N 85.965 3.718 4.210 1.00 . F F . 227 VAL N 1 1
9 30302 6 1 21 VAL O O 84.121 5.109 1.478 1.00 . F F . 227 VAL O 1 1
9 30303 6 1 22 ALA C C 83.854 7.934 2.694 1.00 . F F . 228 ALA C 1 1
9 30304 6 1 22 ALA CA C 83.070 6.843 3.498 1.00 . F F . 228 ALA CA 1 1
9 30305 6 1 22 ALA CB C 82.646 7.382 4.914 1.00 . F F . 228 ALA CB 1 1
9 30306 6 1 22 ALA H H 84.025 5.232 4.595 1.00 . F F . 228 ALA H 1 1
9 30307 6 1 22 ALA HA H 82.158 6.597 2.922 1.00 . F F . 228 ALA HA 1 1
9 30308 6 1 22 ALA HB1 H 82.010 8.266 4.825 1.00 . F F . 228 ALA HB1 1 1
9 30309 6 1 22 ALA HB2 H 83.525 7.640 5.492 1.00 . F F . 228 ALA HB2 1 1
9 30310 6 1 22 ALA HB3 H 82.101 6.611 5.450 1.00 . F F . 228 ALA HB3 1 1
9 30311 6 1 22 ALA N N 83.861 5.552 3.682 1.00 . F F . 228 ALA N 1 1
9 30312 6 1 22 ALA O O 83.287 8.571 1.824 1.00 . F F . 228 ALA O 1 1
9 30313 6 1 23 VAL C C 86.310 8.722 0.832 1.00 . F F . 229 VAL C 1 1
9 30314 6 1 23 VAL CA C 85.998 9.214 2.273 1.00 . F F . 229 VAL CA 1 1
9 30315 6 1 23 VAL CB C 87.316 9.571 3.117 1.00 . F F . 229 VAL CB 1 1
9 30316 6 1 23 VAL CG1 C 88.222 8.284 3.353 1.00 . F F . 229 VAL CG1 1 1
9 30317 6 1 23 VAL CG2 C 88.164 10.749 2.426 1.00 . F F . 229 VAL CG2 1 1
9 30318 6 1 23 VAL H H 85.585 7.633 3.734 1.00 . F F . 229 VAL H 1 1
9 30319 6 1 23 VAL HA H 85.390 10.130 2.174 1.00 . F F . 229 VAL HA 1 1
9 30320 6 1 23 VAL HB H 86.974 9.927 4.111 1.00 . F F . 229 VAL HB 1 1
9 30321 6 1 23 VAL HG11 H 87.655 7.521 3.861 1.00 . F F . 229 VAL HG11 1 1
9 30322 6 1 23 VAL HG12 H 89.087 8.531 3.968 1.00 . F F . 229 VAL HG12 1 1
9 30323 6 1 23 VAL HG13 H 88.577 7.889 2.407 1.00 . F F . 229 VAL HG13 1 1
9 30324 6 1 23 VAL HG21 H 88.539 10.428 1.461 1.00 . F F . 229 VAL HG21 1 1
9 30325 6 1 23 VAL HG22 H 89.013 11.022 3.050 1.00 . F F . 229 VAL HG22 1 1
9 30326 6 1 23 VAL HG23 H 87.543 11.632 2.286 1.00 . F F . 229 VAL HG23 1 1
9 30327 6 1 23 VAL N N 85.162 8.162 3.011 1.00 . F F . 229 VAL N 1 1
9 30328 6 1 23 VAL O O 86.426 9.522 -0.090 1.00 . F F . 229 VAL O 1 1
9 30329 6 1 24 PHE C C 85.740 6.939 -1.746 1.00 . F F . 230 PHE C 1 1
9 30330 6 1 24 PHE CA C 86.854 6.739 -0.659 1.00 . F F . 230 PHE CA 1 1
9 30331 6 1 24 PHE CB C 87.136 5.200 -0.403 1.00 . F F . 230 PHE CB 1 1
9 30332 6 1 24 PHE CD1 C 89.111 4.393 -1.948 1.00 . F F . 230 PHE CD1 1 1
9 30333 6 1 24 PHE CD2 C 86.809 3.886 -2.664 1.00 . F F . 230 PHE CD2 1 1
9 30334 6 1 24 PHE CE1 C 89.603 3.754 -3.111 1.00 . F F . 230 PHE CE1 1 1
9 30335 6 1 24 PHE CE2 C 87.318 3.250 -3.820 1.00 . F F . 230 PHE CE2 1 1
9 30336 6 1 24 PHE CG C 87.700 4.471 -1.702 1.00 . F F . 230 PHE CG 1 1
9 30337 6 1 24 PHE CZ C 88.709 3.183 -4.042 1.00 . F F . 230 PHE CZ 1 1
9 30338 6 1 24 PHE H H 86.415 6.801 1.469 1.00 . F F . 230 PHE H 1 1
9 30339 6 1 24 PHE HA H 87.777 7.213 -1.024 1.00 . F F . 230 PHE HA 1 1
9 30340 6 1 24 PHE HB2 H 87.849 5.105 0.422 1.00 . F F . 230 PHE HB2 1 1
9 30341 6 1 24 PHE HB3 H 86.216 4.715 -0.072 1.00 . F F . 230 PHE HB3 1 1
9 30342 6 1 24 PHE HD1 H 89.816 4.829 -1.237 1.00 . F F . 230 PHE HD1 1 1
9 30343 6 1 24 PHE HD2 H 85.728 3.932 -2.507 1.00 . F F . 230 PHE HD2 1 1
9 30344 6 1 24 PHE HE1 H 90.682 3.702 -3.290 1.00 . F F . 230 PHE HE1 1 1
9 30345 6 1 24 PHE HE2 H 86.629 2.805 -4.545 1.00 . F F . 230 PHE HE2 1 1
9 30346 6 1 24 PHE HZ H 89.097 2.691 -4.939 1.00 . F F . 230 PHE HZ 1 1
9 30347 6 1 24 PHE N N 86.491 7.382 0.677 1.00 . F F . 230 PHE N 1 1
9 30348 6 1 24 PHE O O 86.053 7.269 -2.884 1.00 . F F . 230 PHE O 1 1
9 30349 6 1 25 VAL C C 83.114 8.437 -2.716 1.00 . F F . 231 VAL C 1 1
9 30350 6 1 25 VAL CA C 83.269 6.931 -2.364 1.00 . F F . 231 VAL CA 1 1
9 30351 6 1 25 VAL CB C 81.901 6.282 -1.804 1.00 . F F . 231 VAL CB 1 1
9 30352 6 1 25 VAL CG1 C 82.122 4.726 -1.484 1.00 . F F . 231 VAL CG1 1 1
9 30353 6 1 25 VAL CG2 C 81.367 7.037 -0.500 1.00 . F F . 231 VAL CG2 1 1
9 30354 6 1 25 VAL H H 84.233 6.487 -0.454 1.00 . F F . 231 VAL H 1 1
9 30355 6 1 25 VAL HA H 83.534 6.408 -3.300 1.00 . F F . 231 VAL HA 1 1
9 30356 6 1 25 VAL HB H 81.128 6.362 -2.599 1.00 . F F . 231 VAL HB 1 1
9 30357 6 1 25 VAL HG11 H 82.449 4.193 -2.376 1.00 . F F . 231 VAL HG11 1 1
9 30358 6 1 25 VAL HG12 H 81.197 4.272 -1.134 1.00 . F F . 231 VAL HG12 1 1
9 30359 6 1 25 VAL HG13 H 82.871 4.609 -0.711 1.00 . F F . 231 VAL HG13 1 1
9 30360 6 1 25 VAL HG21 H 81.157 8.082 -0.714 1.00 . F F . 231 VAL HG21 1 1
9 30361 6 1 25 VAL HG22 H 82.103 6.981 0.279 1.00 . F F . 231 VAL HG22 1 1
9 30362 6 1 25 VAL HG23 H 80.449 6.573 -0.141 1.00 . F F . 231 VAL HG23 1 1
9 30363 6 1 25 VAL N N 84.432 6.743 -1.379 1.00 . F F . 231 VAL N 1 1
9 30364 6 1 25 VAL O O 82.790 8.795 -3.843 1.00 . F F . 231 VAL O 1 1
9 30365 6 1 26 CYS C C 84.273 11.386 -2.793 1.00 . F F . 232 CYS C 1 1
9 30366 6 1 26 CYS CA C 83.192 10.818 -1.831 1.00 . F F . 232 CYS CA 1 1
9 30367 6 1 26 CYS CB C 83.288 11.486 -0.408 1.00 . F F . 232 CYS CB 1 1
9 30368 6 1 26 CYS H H 83.561 8.944 -0.801 1.00 . F F . 232 CYS H 1 1
9 30369 6 1 26 CYS HA H 82.208 11.045 -2.261 1.00 . F F . 232 CYS HA 1 1
9 30370 6 1 26 CYS HB2 H 84.211 11.188 0.073 1.00 . F F . 232 CYS HB2 1 1
9 30371 6 1 26 CYS HB3 H 83.266 12.576 -0.482 1.00 . F F . 232 CYS HB3 1 1
9 30372 6 1 26 CYS HG H 81.431 10.252 0.178 1.00 . F F . 232 CYS HG 1 1
9 30373 6 1 26 CYS N N 83.325 9.310 -1.688 1.00 . F F . 232 CYS N 1 1
9 30374 6 1 26 CYS O O 84.018 12.346 -3.498 1.00 . F F . 232 CYS O 1 1
9 30375 6 1 26 CYS SG S 81.899 10.953 0.639 1.00 . F F . 232 CYS SG 1 1
9 30376 6 1 27 LYS C C 86.331 10.794 -5.167 1.00 . F F . 233 LYS C 1 1
9 30377 6 1 27 LYS CA C 86.643 11.237 -3.707 1.00 . F F . 233 LYS CA 1 1
9 30378 6 1 27 LYS CB C 88.067 10.689 -3.139 1.00 . F F . 233 LYS CB 1 1
9 30379 6 1 27 LYS CD C 90.050 8.916 -3.282 1.00 . F F . 233 LYS CD 1 1
9 30380 6 1 27 LYS CE C 90.700 7.746 -4.129 1.00 . F F . 233 LYS CE 1 1
9 30381 6 1 27 LYS CG C 88.711 9.470 -3.964 1.00 . F F . 233 LYS CG 1 1
9 30382 6 1 27 LYS H H 85.638 10.006 -2.204 1.00 . F F . 233 LYS H 1 1
9 30383 6 1 27 LYS HA H 86.663 12.340 -3.698 1.00 . F F . 233 LYS HA 1 1
9 30384 6 1 27 LYS HB2 H 88.796 11.510 -3.124 1.00 . F F . 233 LYS HB2 1 1
9 30385 6 1 27 LYS HB3 H 87.924 10.377 -2.104 1.00 . F F . 233 LYS HB3 1 1
9 30386 6 1 27 LYS HD2 H 90.772 9.734 -3.177 1.00 . F F . 233 LYS HD2 1 1
9 30387 6 1 27 LYS HD3 H 89.815 8.543 -2.282 1.00 . F F . 233 LYS HD3 1 1
9 30388 6 1 27 LYS HE2 H 90.947 8.092 -5.130 1.00 . F F . 233 LYS HE2 1 1
9 30389 6 1 27 LYS HE3 H 91.610 7.380 -3.652 1.00 . F F . 233 LYS HE3 1 1
9 30390 6 1 27 LYS HG2 H 87.976 8.667 -4.036 1.00 . F F . 233 LYS HG2 1 1
9 30391 6 1 27 LYS HG3 H 88.942 9.807 -4.983 1.00 . F F . 233 LYS HG3 1 1
9 30392 6 1 27 LYS HZ1 H 89.534 6.237 -3.296 1.00 . F F . 233 LYS HZ1 1 1
9 30393 6 1 27 LYS HZ2 H 90.128 5.875 -4.843 1.00 . F F . 233 LYS HZ2 1 1
9 30394 6 1 27 LYS HZ3 H 88.843 6.968 -4.659 1.00 . F F . 233 LYS HZ3 1 1
9 30395 6 1 27 LYS N N 85.491 10.776 -2.800 1.00 . F F . 233 LYS N 1 1
9 30396 6 1 27 LYS NZ N 89.728 6.622 -4.239 1.00 . F F . 233 LYS NZ 1 1
9 30397 6 1 27 LYS O O 86.603 11.508 -6.123 1.00 . F F . 233 LYS O 1 1
9 30398 6 1 28 SER C C 84.325 9.710 -7.352 1.00 . F F . 234 SER C 1 1
9 30399 6 1 28 SER CA C 85.424 8.907 -6.612 1.00 . F F . 234 SER CA 1 1
9 30400 6 1 28 SER CB C 84.971 7.436 -6.333 1.00 . F F . 234 SER CB 1 1
9 30401 6 1 28 SER H H 85.616 9.048 -4.465 1.00 . F F . 234 SER H 1 1
9 30402 6 1 28 SER HA H 86.321 8.877 -7.238 1.00 . F F . 234 SER HA 1 1
9 30403 6 1 28 SER HB2 H 84.133 7.426 -5.653 1.00 . F F . 234 SER HB2 1 1
9 30404 6 1 28 SER HB3 H 84.684 6.924 -7.256 1.00 . F F . 234 SER HB3 1 1
9 30405 6 1 28 SER HG H 86.476 7.328 -5.102 1.00 . F F . 234 SER HG 1 1
9 30406 6 1 28 SER N N 85.777 9.559 -5.285 1.00 . F F . 234 SER N 1 1
9 30407 6 1 28 SER O O 84.272 9.716 -8.574 1.00 . F F . 234 SER O 1 1
9 30408 6 1 28 SER OG O 86.048 6.734 -5.722 1.00 . F F . 234 SER OG 1 1
9 30409 6 1 29 LEU C C 82.858 12.428 -7.959 1.00 . F F . 235 LEU C 1 1
9 30410 6 1 29 LEU CA C 82.302 11.224 -7.135 1.00 . F F . 235 LEU CA 1 1
9 30411 6 1 29 LEU CB C 81.393 11.701 -5.924 1.00 . F F . 235 LEU CB 1 1
9 30412 6 1 29 LEU CD1 C 79.185 11.975 -7.390 1.00 . F F . 235 LEU CD1 1 1
9 30413 6 1 29 LEU CD2 C 79.325 13.079 -5.022 1.00 . F F . 235 LEU CD2 1 1
9 30414 6 1 29 LEU CG C 80.143 12.653 -6.327 1.00 . F F . 235 LEU CG 1 1
9 30415 6 1 29 LEU H H 83.540 10.323 -5.587 1.00 . F F . 235 LEU H 1 1
9 30416 6 1 29 LEU HA H 81.716 10.590 -7.803 1.00 . F F . 235 LEU HA 1 1
9 30417 6 1 29 LEU HB2 H 81.008 10.814 -5.417 1.00 . F F . 235 LEU HB2 1 1
9 30418 6 1 29 LEU HB3 H 82.032 12.227 -5.212 1.00 . F F . 235 LEU HB3 1 1
9 30419 6 1 29 LEU HD11 H 78.881 10.988 -7.054 1.00 . F F . 235 LEU HD11 1 1
9 30420 6 1 29 LEU HD12 H 79.691 11.892 -8.335 1.00 . F F . 235 LEU HD12 1 1
9 30421 6 1 29 LEU HD13 H 78.298 12.583 -7.546 1.00 . F F . 235 LEU HD13 1 1
9 30422 6 1 29 LEU HD21 H 78.920 12.202 -4.525 1.00 . F F . 235 LEU HD21 1 1
9 30423 6 1 29 LEU HD22 H 78.510 13.742 -5.291 1.00 . F F . 235 LEU HD22 1 1
9 30424 6 1 29 LEU HD23 H 79.977 13.607 -4.335 1.00 . F F . 235 LEU HD23 1 1
9 30425 6 1 29 LEU HG H 80.526 13.562 -6.780 1.00 . F F . 235 LEU HG 1 1
9 30426 6 1 29 LEU N N 83.443 10.383 -6.569 1.00 . F F . 235 LEU N 1 1
9 30427 6 1 29 LEU O O 82.151 12.972 -8.787 1.00 . F F . 235 LEU O 1 1
9 30428 6 1 30 LEU C C 85.763 13.480 -9.552 1.00 . F F . 236 LEU C 1 1
9 30429 6 1 30 LEU CA C 84.849 14.005 -8.407 1.00 . F F . 236 LEU CA 1 1
9 30430 6 1 30 LEU CB C 85.714 14.838 -7.343 1.00 . F F . 236 LEU CB 1 1
9 30431 6 1 30 LEU CD1 C 84.398 17.178 -7.209 1.00 . F F . 236 LEU CD1 1 1
9 30432 6 1 30 LEU CD2 C 83.630 15.158 -5.726 1.00 . F F . 236 LEU CD2 1 1
9 30433 6 1 30 LEU CG C 84.859 15.873 -6.422 1.00 . F F . 236 LEU CG 1 1
9 30434 6 1 30 LEU H H 84.650 12.331 -7.005 1.00 . F F . 236 LEU H 1 1
9 30435 6 1 30 LEU HA H 84.119 14.664 -8.866 1.00 . F F . 236 LEU HA 1 1
9 30436 6 1 30 LEU HB2 H 86.203 14.117 -6.689 1.00 . F F . 236 LEU HB2 1 1
9 30437 6 1 30 LEU HB3 H 86.510 15.397 -7.852 1.00 . F F . 236 LEU HB3 1 1
9 30438 6 1 30 LEU HD11 H 83.637 16.947 -7.941 1.00 . F F . 236 LEU HD11 1 1
9 30439 6 1 30 LEU HD12 H 85.241 17.636 -7.711 1.00 . F F . 236 LEU HD12 1 1
9 30440 6 1 30 LEU HD13 H 83.997 17.897 -6.503 1.00 . F F . 236 LEU HD13 1 1
9 30441 6 1 30 LEU HD21 H 83.958 14.261 -5.224 1.00 . F F . 236 LEU HD21 1 1
9 30442 6 1 30 LEU HD22 H 82.876 14.899 -6.454 1.00 . F F . 236 LEU HD22 1 1
9 30443 6 1 30 LEU HD23 H 83.192 15.823 -4.989 1.00 . F F . 236 LEU HD23 1 1
9 30444 6 1 30 LEU HG H 85.513 16.235 -5.622 1.00 . F F . 236 LEU HG 1 1
9 30445 6 1 30 LEU N N 84.143 12.826 -7.694 1.00 . F F . 236 LEU N 1 1
9 30446 6 1 30 LEU O O 86.190 14.257 -10.394 1.00 . F F . 236 LEU O 1 1
9 30447 6 1 31 TRP C C 86.311 11.485 -12.002 1.00 . F F . 237 TRP C 1 1
9 30448 6 1 31 TRP CA C 86.977 11.504 -10.592 1.00 . F F . 237 TRP CA 1 1
9 30449 6 1 31 TRP CB C 87.330 10.040 -10.091 1.00 . F F . 237 TRP CB 1 1
9 30450 6 1 31 TRP CD1 C 89.652 9.763 -11.181 1.00 . F F . 237 TRP CD1 1 1
9 30451 6 1 31 TRP CD2 C 88.235 8.116 -11.807 1.00 . F F . 237 TRP CD2 1 1
9 30452 6 1 31 TRP CE2 C 89.471 7.870 -12.455 1.00 . F F . 237 TRP CE2 1 1
9 30453 6 1 31 TRP CE3 C 87.171 7.215 -12.042 1.00 . F F . 237 TRP CE3 1 1
9 30454 6 1 31 TRP CG C 88.371 9.336 -10.989 1.00 . F F . 237 TRP CG 1 1
9 30455 6 1 31 TRP CH2 C 88.595 5.883 -13.535 1.00 . F F . 237 TRP CH2 1 1
9 30456 6 1 31 TRP CZ2 C 89.658 6.778 -13.303 1.00 . F F . 237 TRP CZ2 1 1
9 30457 6 1 31 TRP CZ3 C 87.348 6.101 -12.902 1.00 . F F . 237 TRP CZ3 1 1
9 30458 6 1 31 TRP H H 85.707 11.598 -8.831 1.00 . F F . 237 TRP H 1 1
9 30459 6 1 31 TRP HA H 87.903 12.089 -10.672 1.00 . F F . 237 TRP HA 1 1
9 30460 6 1 31 TRP HB2 H 87.729 10.100 -9.079 1.00 . F F . 237 TRP HB2 1 1
9 30461 6 1 31 TRP HB3 H 86.424 9.450 -10.045 1.00 . F F . 237 TRP HB3 1 1
9 30462 6 1 31 TRP HD1 H 90.102 10.638 -10.729 1.00 . F F . 237 TRP HD1 1 1
9 30463 6 1 31 TRP HE1 H 91.225 8.980 -12.337 1.00 . F F . 237 TRP HE1 1 1
9 30464 6 1 31 TRP HE3 H 86.215 7.381 -11.557 1.00 . F F . 237 TRP HE3 1 1
9 30465 6 1 31 TRP HH2 H 88.733 5.026 -14.198 1.00 . F F . 237 TRP HH2 1 1
9 30466 6 1 31 TRP HZ2 H 90.625 6.630 -13.779 1.00 . F F . 237 TRP HZ2 1 1
9 30467 6 1 31 TRP HZ3 H 86.519 5.410 -13.078 1.00 . F F . 237 TRP HZ3 1 1
9 30468 6 1 31 TRP N N 86.070 12.159 -9.549 1.00 . F F . 237 TRP N 1 1
9 30469 6 1 31 TRP NE1 N 90.295 8.894 -12.041 1.00 . F F . 237 TRP NE1 1 1
9 30470 6 1 31 TRP O O 86.883 10.934 -12.929 1.00 . F F . 237 TRP O 1 1
9 30471 6 1 32 LYS C C 83.180 13.174 -13.407 1.00 . F F . 238 LYS C 1 1
9 30472 6 1 32 LYS CA C 84.336 12.135 -13.463 1.00 . F F . 238 LYS CA 1 1
9 30473 6 1 32 LYS CB C 83.786 10.673 -13.809 1.00 . F F . 238 LYS CB 1 1
9 30474 6 1 32 LYS CD C 82.408 8.564 -12.913 1.00 . F F . 238 LYS CD 1 1
9 30475 6 1 32 LYS CE C 81.466 8.390 -14.172 1.00 . F F . 238 LYS CE 1 1
9 30476 6 1 32 LYS CG C 82.852 10.085 -12.647 1.00 . F F . 238 LYS CG 1 1
9 30477 6 1 32 LYS H H 84.693 12.514 -11.355 1.00 . F F . 238 LYS H 1 1
9 30478 6 1 32 LYS HA H 85.025 12.463 -14.259 1.00 . F F . 238 LYS HA 1 1
9 30479 6 1 32 LYS HB2 H 83.234 10.705 -14.749 1.00 . F F . 238 LYS HB2 1 1
9 30480 6 1 32 LYS HB3 H 84.641 10.005 -13.947 1.00 . F F . 238 LYS HB3 1 1
9 30481 6 1 32 LYS HD2 H 83.294 7.941 -13.043 1.00 . F F . 238 LYS HD2 1 1
9 30482 6 1 32 LYS HD3 H 81.875 8.186 -12.030 1.00 . F F . 238 LYS HD3 1 1
9 30483 6 1 32 LYS HE2 H 80.626 9.076 -14.121 1.00 . F F . 238 LYS HE2 1 1
9 30484 6 1 32 LYS HE3 H 82.008 8.565 -15.094 1.00 . F F . 238 LYS HE3 1 1
9 30485 6 1 32 LYS HG2 H 83.391 10.128 -11.691 1.00 . F F . 238 LYS HG2 1 1
9 30486 6 1 32 LYS HG3 H 81.958 10.705 -12.547 1.00 . F F . 238 LYS HG3 1 1
9 30487 6 1 32 LYS HZ1 H 81.659 6.341 -13.835 1.00 . F F . 238 LYS HZ1 1 1
9 30488 6 1 32 LYS HZ2 H 80.690 6.732 -15.175 1.00 . F F . 238 LYS HZ2 1 1
9 30489 6 1 32 LYS HZ3 H 80.088 6.933 -13.599 1.00 . F F . 238 LYS HZ3 1 1
9 30490 6 1 32 LYS N N 85.097 12.093 -12.139 1.00 . F F . 238 LYS N 1 1
9 30491 6 1 32 LYS NZ N 80.935 6.993 -14.197 1.00 . F F . 238 LYS NZ 1 1
9 30492 6 1 32 LYS O O 82.786 13.705 -14.433 1.00 . F F . 238 LYS O 1 1
9 30493 6 1 33 LYS C C 80.192 13.890 -12.656 1.00 . F F . 239 LYS C 1 1
9 30494 6 1 33 LYS CA C 81.491 14.376 -11.922 1.00 . F F . 239 LYS CA 1 1
9 30495 6 1 33 LYS CB C 81.867 15.878 -12.329 1.00 . F F . 239 LYS CB 1 1
9 30496 6 1 33 LYS CD C 83.640 17.856 -12.035 1.00 . F F . 239 LYS CD 1 1
9 30497 6 1 33 LYS CE C 82.607 18.991 -11.651 1.00 . F F . 239 LYS CE 1 1
9 30498 6 1 33 LYS CG C 83.180 16.388 -11.573 1.00 . F F . 239 LYS CG 1 1
9 30499 6 1 33 LYS H H 83.016 12.922 -11.420 1.00 . F F . 239 LYS H 1 1
9 30500 6 1 33 LYS HA H 81.301 14.342 -10.848 1.00 . F F . 239 LYS HA 1 1
9 30501 6 1 33 LYS HB2 H 82.026 15.935 -13.405 1.00 . F F . 239 LYS HB2 1 1
9 30502 6 1 33 LYS HB3 H 81.030 16.534 -12.080 1.00 . F F . 239 LYS HB3 1 1
9 30503 6 1 33 LYS HD2 H 84.601 18.097 -11.563 1.00 . F F . 239 LYS HD2 1 1
9 30504 6 1 33 LYS HD3 H 83.799 17.865 -13.117 1.00 . F F . 239 LYS HD3 1 1
9 30505 6 1 33 LYS HE2 H 81.705 18.917 -12.244 1.00 . F F . 239 LYS HE2 1 1
9 30506 6 1 33 LYS HE3 H 82.345 18.932 -10.598 1.00 . F F . 239 LYS HE3 1 1
9 30507 6 1 33 LYS HG2 H 82.999 16.389 -10.494 1.00 . F F . 239 LYS HG2 1 1
9 30508 6 1 33 LYS HG3 H 84.002 15.684 -11.767 1.00 . F F . 239 LYS HG3 1 1
9 30509 6 1 33 LYS HZ1 H 84.147 20.199 -12.371 1.00 . F F . 239 LYS HZ1 1 1
9 30510 6 1 33 LYS HZ2 H 83.348 20.835 -11.013 1.00 . F F . 239 LYS HZ2 1 1
9 30511 6 1 33 LYS HZ3 H 82.602 20.879 -12.539 1.00 . F F . 239 LYS HZ3 1 1
9 30512 6 1 33 LYS N N 82.647 13.412 -12.184 1.00 . F F . 239 LYS N 1 1
9 30513 6 1 33 LYS NZ N 83.223 20.328 -11.914 1.00 . F F . 239 LYS NZ 1 1
9 30514 6 1 33 LYS O O 80.267 13.443 -13.785 1.00 . F F . 239 LYS O 1 1
9 30515 6 1 34 VAL C C 76.629 14.708 -12.187 1.00 . F F . 240 VAL C 1 1
9 30516 6 1 34 VAL CA C 77.646 13.573 -12.523 1.00 . F F . 240 VAL CA 1 1
9 30517 6 1 34 VAL CB C 77.210 12.173 -11.864 1.00 . F F . 240 VAL CB 1 1
9 30518 6 1 34 VAL CG1 C 75.803 11.654 -12.445 1.00 . F F . 240 VAL CG1 1 1
9 30519 6 1 34 VAL CG2 C 78.346 11.066 -12.107 1.00 . F F . 240 VAL CG2 1 1
9 30520 6 1 34 VAL H H 79.039 14.365 -11.066 1.00 . F F . 240 VAL H 1 1
9 30521 6 1 34 VAL HA H 77.689 13.458 -13.617 1.00 . F F . 240 VAL HA 1 1
9 30522 6 1 34 VAL HB H 77.103 12.324 -10.774 1.00 . F F . 240 VAL HB 1 1
9 30523 6 1 34 VAL HG11 H 75.867 11.540 -13.524 1.00 . F F . 240 VAL HG11 1 1
9 30524 6 1 34 VAL HG12 H 75.009 12.355 -12.219 1.00 . F F . 240 VAL HG12 1 1
9 30525 6 1 34 VAL HG13 H 75.542 10.692 -12.007 1.00 . F F . 240 VAL HG13 1 1
9 30526 6 1 34 VAL HG21 H 79.277 11.354 -11.625 1.00 . F F . 240 VAL HG21 1 1
9 30527 6 1 34 VAL HG22 H 78.529 10.938 -13.169 1.00 . F F . 240 VAL HG22 1 1
9 30528 6 1 34 VAL HG23 H 78.034 10.106 -11.695 1.00 . F F . 240 VAL HG23 1 1
9 30529 6 1 34 VAL N N 79.010 13.995 -11.973 1.00 . F F . 240 VAL N 1 1
9 30530 6 1 34 VAL O O 76.641 15.217 -11.081 1.00 . F F . 240 VAL O 1 1
9 30531 6 1 35 LEU C C 73.332 15.540 -13.609 1.00 . F F . 241 LEU C 1 1
9 30532 6 1 35 LEU CA C 74.676 16.154 -13.036 1.00 . F F . 241 LEU CA 1 1
9 30533 6 1 35 LEU CB C 75.166 17.446 -13.855 1.00 . F F . 241 LEU CB 1 1
9 30534 6 1 35 LEU CD1 C 75.041 20.065 -14.227 1.00 . F F . 241 LEU CD1 1 1
9 30535 6 1 35 LEU CD2 C 72.856 18.742 -13.637 1.00 . F F . 241 LEU CD2 1 1
9 30536 6 1 35 LEU CG C 74.430 18.827 -13.433 1.00 . F F . 241 LEU CG 1 1
9 30537 6 1 35 LEU H H 75.815 14.598 -14.028 1.00 . F F . 241 LEU H 1 1
9 30538 6 1 35 LEU HA H 74.547 16.428 -11.995 1.00 . F F . 241 LEU HA 1 1
9 30539 6 1 35 LEU HB2 H 76.239 17.556 -13.679 1.00 . F F . 241 LEU HB2 1 1
9 30540 6 1 35 LEU HB3 H 75.039 17.285 -14.926 1.00 . F F . 241 LEU HB3 1 1
9 30541 6 1 35 LEU HD11 H 74.552 20.985 -13.917 1.00 . F F . 241 LEU HD11 1 1
9 30542 6 1 35 LEU HD12 H 74.907 19.936 -15.295 1.00 . F F . 241 LEU HD12 1 1
9 30543 6 1 35 LEU HD13 H 76.101 20.151 -14.012 1.00 . F F . 241 LEU HD13 1 1
9 30544 6 1 35 LEU HD21 H 72.402 19.723 -13.514 1.00 . F F . 241 LEU HD21 1 1
9 30545 6 1 35 LEU HD22 H 72.434 18.096 -12.888 1.00 . F F . 241 LEU HD22 1 1
9 30546 6 1 35 LEU HD23 H 72.613 18.363 -14.625 1.00 . F F . 241 LEU HD23 1 1
9 30547 6 1 35 LEU HG H 74.619 19.007 -12.375 1.00 . F F . 241 LEU HG 1 1
9 30548 6 1 35 LEU N N 75.752 15.069 -13.171 1.00 . F F . 241 LEU N 1 1
9 30549 6 1 35 LEU O O 73.192 15.503 -14.823 1.00 . F F . 241 LEU O 1 1
9 30550 6 1 36 PRO C C 69.984 15.506 -13.607 1.00 . F F . 242 PRO C 1 1
9 30551 6 1 36 PRO CA C 71.048 14.413 -13.327 1.00 . F F . 242 PRO CA 1 1
9 30552 6 1 36 PRO CB C 70.646 13.426 -12.167 1.00 . F F . 242 PRO CB 1 1
9 30553 6 1 36 PRO CD C 72.332 14.977 -11.263 1.00 . F F . 242 PRO CD 1 1
9 30554 6 1 36 PRO CG C 71.000 14.209 -10.898 1.00 . F F . 242 PRO CG 1 1
9 30555 6 1 36 PRO HA H 71.224 13.849 -14.251 1.00 . F F . 242 PRO HA 1 1
9 30556 6 1 36 PRO HB2 H 69.582 13.154 -12.208 1.00 . F F . 242 PRO HB2 1 1
9 30557 6 1 36 PRO HB3 H 71.245 12.503 -12.223 1.00 . F F . 242 PRO HB3 1 1
9 30558 6 1 36 PRO HD2 H 72.329 15.986 -10.851 1.00 . F F . 242 PRO HD2 1 1
9 30559 6 1 36 PRO HD3 H 73.214 14.440 -10.916 1.00 . F F . 242 PRO HD3 1 1
9 30560 6 1 36 PRO HG2 H 70.189 14.920 -10.645 1.00 . F F . 242 PRO HG2 1 1
9 30561 6 1 36 PRO HG3 H 71.155 13.545 -10.042 1.00 . F F . 242 PRO HG3 1 1
9 30562 6 1 36 PRO N N 72.345 15.030 -12.782 1.00 . F F . 242 PRO N 1 1
9 30563 6 1 36 PRO O O 70.242 16.656 -13.292 1.00 . F F . 242 PRO O 1 1
9 30564 6 1 36 PRO OXT O 68.934 15.163 -14.126 1.00 . F F . 242 PRO OXT 1 1
10 30565 1 1 1 MET C C 90.176 -16.659 31.042 1.00 . A A . 207 MET C 1 1
10 30566 1 1 1 MET CA C 91.259 -16.271 32.121 1.00 . A A . 207 MET CA 1 1
10 30567 1 1 1 MET CB C 91.400 -17.346 33.291 1.00 . A A . 207 MET CB 1 1
10 30568 1 1 1 MET CE C 94.678 -18.561 33.780 1.00 . A A . 207 MET CE 1 1
10 30569 1 1 1 MET CG C 91.997 -18.742 32.803 1.00 . A A . 207 MET CG 1 1
10 30570 1 1 1 MET H1 H 91.195 -14.187 32.142 1.00 . A A . 207 MET H1 1 1
10 30571 1 1 1 MET H2 H 91.251 -14.893 33.686 1.00 . A A . 207 MET H2 1 1
10 30572 1 1 1 MET H3 H 89.810 -14.925 32.785 1.00 . A A . 207 MET H3 1 1
10 30573 1 1 1 MET HA H 92.212 -16.124 31.637 1.00 . A A . 207 MET HA 1 1
10 30574 1 1 1 MET HB2 H 92.042 -16.934 34.068 1.00 . A A . 207 MET HB2 1 1
10 30575 1 1 1 MET HB3 H 90.414 -17.506 33.738 1.00 . A A . 207 MET HB3 1 1
10 30576 1 1 1 MET HE1 H 95.732 -18.652 33.553 1.00 . A A . 207 MET HE1 1 1
10 30577 1 1 1 MET HE2 H 94.384 -19.389 34.402 1.00 . A A . 207 MET HE2 1 1
10 30578 1 1 1 MET HE3 H 94.505 -17.635 34.306 1.00 . A A . 207 MET HE3 1 1
10 30579 1 1 1 MET HG2 H 91.959 -19.472 33.609 1.00 . A A . 207 MET HG2 1 1
10 30580 1 1 1 MET HG3 H 91.401 -19.134 31.986 1.00 . A A . 207 MET HG3 1 1
10 30581 1 1 1 MET N N 90.847 -14.971 32.730 1.00 . A A . 207 MET N 1 1
10 30582 1 1 1 MET O O 89.432 -17.611 31.252 1.00 . A A . 207 MET O 1 1
10 30583 1 1 1 MET SD S 93.734 -18.572 32.216 1.00 . A A . 207 MET SD 1 1
10 30584 1 1 2 PRO C C 89.462 -17.408 27.923 1.00 . A A . 208 PRO C 1 1
10 30585 1 1 2 PRO CA C 88.988 -16.233 28.822 1.00 . A A . 208 PRO CA 1 1
10 30586 1 1 2 PRO CB C 88.862 -14.864 28.051 1.00 . A A . 208 PRO CB 1 1
10 30587 1 1 2 PRO CD C 90.861 -14.707 29.474 1.00 . A A . 208 PRO CD 1 1
10 30588 1 1 2 PRO CG C 90.296 -14.324 28.052 1.00 . A A . 208 PRO CG 1 1
10 30589 1 1 2 PRO HA H 88.026 -16.495 29.281 1.00 . A A . 208 PRO HA 1 1
10 30590 1 1 2 PRO HB2 H 88.471 -14.999 27.032 1.00 . A A . 208 PRO HB2 1 1
10 30591 1 1 2 PRO HB3 H 88.194 -14.175 28.591 1.00 . A A . 208 PRO HB3 1 1
10 30592 1 1 2 PRO HD2 H 91.919 -14.958 29.419 1.00 . A A . 208 PRO HD2 1 1
10 30593 1 1 2 PRO HD3 H 90.712 -13.907 30.196 1.00 . A A . 208 PRO HD3 1 1
10 30594 1 1 2 PRO HG2 H 90.890 -14.799 27.247 1.00 . A A . 208 PRO HG2 1 1
10 30595 1 1 2 PRO HG3 H 90.320 -13.240 27.902 1.00 . A A . 208 PRO HG3 1 1
10 30596 1 1 2 PRO N N 90.043 -15.915 29.892 1.00 . A A . 208 PRO N 1 1
10 30597 1 1 2 PRO O O 88.661 -18.206 27.454 1.00 . A A . 208 PRO O 1 1
10 30598 1 1 3 GLY C C 91.042 -18.463 25.373 1.00 . A A . 209 GLY C 1 1
10 30599 1 1 3 GLY CA C 91.456 -18.553 26.857 1.00 . A A . 209 GLY CA 1 1
10 30600 1 1 3 GLY H H 91.371 -16.798 28.117 1.00 . A A . 209 GLY H 1 1
10 30601 1 1 3 GLY HA2 H 92.528 -18.424 26.919 1.00 . A A . 209 GLY HA2 1 1
10 30602 1 1 3 GLY HA3 H 91.207 -19.538 27.249 1.00 . A A . 209 GLY HA3 1 1
10 30603 1 1 3 GLY N N 90.798 -17.477 27.704 1.00 . A A . 209 GLY N 1 1
10 30604 1 1 3 GLY O O 90.772 -19.470 24.730 1.00 . A A . 209 GLY O 1 1
10 30605 1 1 4 SER C C 91.799 -17.309 22.434 1.00 . A A . 210 SER C 1 1
10 30606 1 1 4 SER CA C 90.634 -16.914 23.398 1.00 . A A . 210 SER CA 1 1
10 30607 1 1 4 SER CB C 90.281 -15.389 23.309 1.00 . A A . 210 SER CB 1 1
10 30608 1 1 4 SER H H 91.247 -16.465 25.426 1.00 . A A . 210 SER H 1 1
10 30609 1 1 4 SER HA H 89.749 -17.492 23.118 1.00 . A A . 210 SER HA 1 1
10 30610 1 1 4 SER HB2 H 91.113 -14.794 23.659 1.00 . A A . 210 SER HB2 1 1
10 30611 1 1 4 SER HB3 H 90.044 -15.096 22.283 1.00 . A A . 210 SER HB3 1 1
10 30612 1 1 4 SER HG H 89.384 -14.394 24.721 1.00 . A A . 210 SER HG 1 1
10 30613 1 1 4 SER N N 91.010 -17.216 24.845 1.00 . A A . 210 SER N 1 1
10 30614 1 1 4 SER O O 92.098 -16.605 21.479 1.00 . A A . 210 SER O 1 1
10 30615 1 1 4 SER OG O 89.161 -15.130 24.147 1.00 . A A . 210 SER OG 1 1
10 30616 1 1 5 LEU C C 93.127 -19.412 20.488 1.00 . A A . 211 LEU C 1 1
10 30617 1 1 5 LEU CA C 93.608 -19.038 21.906 1.00 . A A . 211 LEU CA 1 1
10 30618 1 1 5 LEU CB C 94.178 -20.279 22.715 1.00 . A A . 211 LEU CB 1 1
10 30619 1 1 5 LEU CD1 C 95.167 -21.948 20.820 1.00 . A A . 211 LEU CD1 1 1
10 30620 1 1 5 LEU CD2 C 96.667 -20.021 21.790 1.00 . A A . 211 LEU CD2 1 1
10 30621 1 1 5 LEU CG C 95.475 -21.026 22.080 1.00 . A A . 211 LEU CG 1 1
10 30622 1 1 5 LEU H H 92.145 -18.983 23.494 1.00 . A A . 211 LEU H 1 1
10 30623 1 1 5 LEU HA H 94.372 -18.260 21.815 1.00 . A A . 211 LEU HA 1 1
10 30624 1 1 5 LEU HB2 H 94.450 -19.919 23.715 1.00 . A A . 211 LEU HB2 1 1
10 30625 1 1 5 LEU HB3 H 93.372 -21.000 22.855 1.00 . A A . 211 LEU HB3 1 1
10 30626 1 1 5 LEU HD11 H 94.239 -22.495 20.953 1.00 . A A . 211 LEU HD11 1 1
10 30627 1 1 5 LEU HD12 H 95.966 -22.666 20.722 1.00 . A A . 211 LEU HD12 1 1
10 30628 1 1 5 LEU HD13 H 95.118 -21.378 19.905 1.00 . A A . 211 LEU HD13 1 1
10 30629 1 1 5 LEU HD21 H 96.458 -19.421 20.914 1.00 . A A . 211 LEU HD21 1 1
10 30630 1 1 5 LEU HD22 H 97.576 -20.584 21.617 1.00 . A A . 211 LEU HD22 1 1
10 30631 1 1 5 LEU HD23 H 96.831 -19.368 22.642 1.00 . A A . 211 LEU HD23 1 1
10 30632 1 1 5 LEU HG H 95.847 -21.725 22.839 1.00 . A A . 211 LEU HG 1 1
10 30633 1 1 5 LEU N N 92.444 -18.471 22.720 1.00 . A A . 211 LEU N 1 1
10 30634 1 1 5 LEU O O 93.822 -19.207 19.517 1.00 . A A . 211 LEU O 1 1
10 30635 1 1 6 SER C C 90.916 -19.050 18.235 1.00 . A A . 212 SER C 1 1
10 30636 1 1 6 SER CA C 91.242 -20.321 19.077 1.00 . A A . 212 SER CA 1 1
10 30637 1 1 6 SER CB C 89.938 -21.123 19.377 1.00 . A A . 212 SER CB 1 1
10 30638 1 1 6 SER H H 91.377 -20.055 21.223 1.00 . A A . 212 SER H 1 1
10 30639 1 1 6 SER HA H 91.921 -20.955 18.494 1.00 . A A . 212 SER HA 1 1
10 30640 1 1 6 SER HB2 H 90.172 -22.017 19.944 1.00 . A A . 212 SER HB2 1 1
10 30641 1 1 6 SER HB3 H 89.250 -20.519 19.967 1.00 . A A . 212 SER HB3 1 1
10 30642 1 1 6 SER HG H 89.876 -22.171 17.737 1.00 . A A . 212 SER HG 1 1
10 30643 1 1 6 SER N N 91.892 -19.939 20.397 1.00 . A A . 212 SER N 1 1
10 30644 1 1 6 SER O O 90.772 -19.114 17.025 1.00 . A A . 212 SER O 1 1
10 30645 1 1 6 SER OG O 89.323 -21.504 18.151 1.00 . A A . 212 SER OG 1 1
10 30646 1 1 7 GLY C C 91.347 -15.846 17.473 1.00 . A A . 213 GLY C 1 1
10 30647 1 1 7 GLY CA C 90.308 -16.591 18.366 1.00 . A A . 213 GLY CA 1 1
10 30648 1 1 7 GLY H H 90.786 -17.976 19.925 1.00 . A A . 213 GLY H 1 1
10 30649 1 1 7 GLY HA2 H 89.395 -16.737 17.794 1.00 . A A . 213 GLY HA2 1 1
10 30650 1 1 7 GLY HA3 H 90.066 -15.943 19.199 1.00 . A A . 213 GLY HA3 1 1
10 30651 1 1 7 GLY N N 90.717 -17.918 18.954 1.00 . A A . 213 GLY N 1 1
10 30652 1 1 7 GLY O O 90.961 -15.297 16.445 1.00 . A A . 213 GLY O 1 1
10 30653 1 1 8 ILE C C 94.116 -15.595 15.748 1.00 . A A . 214 ILE C 1 1
10 30654 1 1 8 ILE CA C 93.694 -14.910 17.090 1.00 . A A . 214 ILE CA 1 1
10 30655 1 1 8 ILE CB C 94.961 -14.440 17.983 1.00 . A A . 214 ILE CB 1 1
10 30656 1 1 8 ILE CD1 C 95.512 -16.853 18.925 1.00 . A A . 214 ILE CD1 1 1
10 30657 1 1 8 ILE CG1 C 96.066 -15.599 18.226 1.00 . A A . 214 ILE CG1 1 1
10 30658 1 1 8 ILE CG2 C 94.457 -13.839 19.377 1.00 . A A . 214 ILE CG2 1 1
10 30659 1 1 8 ILE H H 92.915 -16.121 18.777 1.00 . A A . 214 ILE H 1 1
10 30660 1 1 8 ILE HA H 93.176 -13.978 16.784 1.00 . A A . 214 ILE HA 1 1
10 30661 1 1 8 ILE HB H 95.463 -13.612 17.428 1.00 . A A . 214 ILE HB 1 1
10 30662 1 1 8 ILE HD11 H 94.788 -17.315 18.299 1.00 . A A . 214 ILE HD11 1 1
10 30663 1 1 8 ILE HD12 H 95.070 -16.605 19.880 1.00 . A A . 214 ILE HD12 1 1
10 30664 1 1 8 ILE HD13 H 96.326 -17.544 19.087 1.00 . A A . 214 ILE HD13 1 1
10 30665 1 1 8 ILE HG12 H 96.489 -15.913 17.279 1.00 . A A . 214 ILE HG12 1 1
10 30666 1 1 8 ILE HG13 H 96.884 -15.207 18.832 1.00 . A A . 214 ILE HG13 1 1
10 30667 1 1 8 ILE HG21 H 93.749 -13.025 19.213 1.00 . A A . 214 ILE HG21 1 1
10 30668 1 1 8 ILE HG22 H 95.296 -13.450 19.951 1.00 . A A . 214 ILE HG22 1 1
10 30669 1 1 8 ILE HG23 H 93.970 -14.611 19.963 1.00 . A A . 214 ILE HG23 1 1
10 30670 1 1 8 ILE N N 92.651 -15.725 17.902 1.00 . A A . 214 ILE N 1 1
10 30671 1 1 8 ILE O O 94.405 -14.912 14.771 1.00 . A A . 214 ILE O 1 1
10 30672 1 1 9 ILE C C 93.654 -17.662 13.343 1.00 . A A . 215 ILE C 1 1
10 30673 1 1 9 ILE CA C 94.661 -17.763 14.523 1.00 . A A . 215 ILE CA 1 1
10 30674 1 1 9 ILE CB C 94.939 -19.278 14.977 1.00 . A A . 215 ILE CB 1 1
10 30675 1 1 9 ILE CD1 C 96.801 -19.708 13.104 1.00 . A A . 215 ILE CD1 1 1
10 30676 1 1 9 ILE CG1 C 95.479 -20.211 13.762 1.00 . A A . 215 ILE CG1 1 1
10 30677 1 1 9 ILE CG2 C 93.634 -19.925 15.637 1.00 . A A . 215 ILE CG2 1 1
10 30678 1 1 9 ILE H H 93.993 -17.436 16.558 1.00 . A A . 215 ILE H 1 1
10 30679 1 1 9 ILE HA H 95.603 -17.321 14.180 1.00 . A A . 215 ILE HA 1 1
10 30680 1 1 9 ILE HB H 95.723 -19.243 15.759 1.00 . A A . 215 ILE HB 1 1
10 30681 1 1 9 ILE HD11 H 97.508 -19.362 13.852 1.00 . A A . 215 ILE HD11 1 1
10 30682 1 1 9 ILE HD12 H 96.583 -18.908 12.414 1.00 . A A . 215 ILE HD12 1 1
10 30683 1 1 9 ILE HD13 H 97.246 -20.525 12.555 1.00 . A A . 215 ILE HD13 1 1
10 30684 1 1 9 ILE HG12 H 95.669 -21.217 14.130 1.00 . A A . 215 ILE HG12 1 1
10 30685 1 1 9 ILE HG13 H 94.722 -20.282 12.991 1.00 . A A . 215 ILE HG13 1 1
10 30686 1 1 9 ILE HG21 H 93.308 -19.344 16.494 1.00 . A A . 215 ILE HG21 1 1
10 30687 1 1 9 ILE HG22 H 93.843 -20.938 15.977 1.00 . A A . 215 ILE HG22 1 1
10 30688 1 1 9 ILE HG23 H 92.829 -19.970 14.912 1.00 . A A . 215 ILE HG23 1 1
10 30689 1 1 9 ILE N N 94.203 -16.954 15.738 1.00 . A A . 215 ILE N 1 1
10 30690 1 1 9 ILE O O 94.071 -17.590 12.204 1.00 . A A . 215 ILE O 1 1
10 30691 1 1 10 ILE C C 91.277 -16.075 11.968 1.00 . A A . 216 ILE C 1 1
10 30692 1 1 10 ILE CA C 91.249 -17.527 12.532 1.00 . A A . 216 ILE CA 1 1
10 30693 1 1 10 ILE CB C 89.806 -17.966 13.091 1.00 . A A . 216 ILE CB 1 1
10 30694 1 1 10 ILE CD1 C 87.297 -18.450 12.359 1.00 . A A . 216 ILE CD1 1 1
10 30695 1 1 10 ILE CG1 C 88.663 -17.819 11.951 1.00 . A A . 216 ILE CG1 1 1
10 30696 1 1 10 ILE CG2 C 89.433 -17.146 14.402 1.00 . A A . 216 ILE CG2 1 1
10 30697 1 1 10 ILE H H 92.041 -17.705 14.560 1.00 . A A . 216 ILE H 1 1
10 30698 1 1 10 ILE HA H 91.521 -18.200 11.697 1.00 . A A . 216 ILE HA 1 1
10 30699 1 1 10 ILE HB H 89.884 -19.035 13.372 1.00 . A A . 216 ILE HB 1 1
10 30700 1 1 10 ILE HD11 H 86.897 -17.942 13.226 1.00 . A A . 216 ILE HD11 1 1
10 30701 1 1 10 ILE HD12 H 87.422 -19.503 12.581 1.00 . A A . 216 ILE HD12 1 1
10 30702 1 1 10 ILE HD13 H 86.603 -18.345 11.537 1.00 . A A . 216 ILE HD13 1 1
10 30703 1 1 10 ILE HG12 H 88.492 -16.774 11.730 1.00 . A A . 216 ILE HG12 1 1
10 30704 1 1 10 ILE HG13 H 88.991 -18.307 11.033 1.00 . A A . 216 ILE HG13 1 1
10 30705 1 1 10 ILE HG21 H 90.161 -17.333 15.182 1.00 . A A . 216 ILE HG21 1 1
10 30706 1 1 10 ILE HG22 H 88.459 -17.444 14.781 1.00 . A A . 216 ILE HG22 1 1
10 30707 1 1 10 ILE HG23 H 89.405 -16.083 14.189 1.00 . A A . 216 ILE HG23 1 1
10 30708 1 1 10 ILE N N 92.324 -17.649 13.625 1.00 . A A . 216 ILE N 1 1
10 30709 1 1 10 ILE O O 91.023 -15.854 10.795 1.00 . A A . 216 ILE O 1 1
10 30710 1 1 11 GLY C C 92.654 -13.349 11.294 1.00 . A A . 217 GLY C 1 1
10 30711 1 1 11 GLY CA C 91.699 -13.626 12.483 1.00 . A A . 217 GLY CA 1 1
10 30712 1 1 11 GLY H H 91.798 -15.344 13.772 1.00 . A A . 217 GLY H 1 1
10 30713 1 1 11 GLY HA2 H 90.707 -13.268 12.227 1.00 . A A . 217 GLY HA2 1 1
10 30714 1 1 11 GLY HA3 H 92.050 -13.079 13.344 1.00 . A A . 217 GLY HA3 1 1
10 30715 1 1 11 GLY N N 91.606 -15.095 12.846 1.00 . A A . 217 GLY N 1 1
10 30716 1 1 11 GLY O O 92.488 -12.363 10.589 1.00 . A A . 217 GLY O 1 1
10 30717 1 1 12 VAL C C 94.059 -14.266 8.591 1.00 . A A . 218 VAL C 1 1
10 30718 1 1 12 VAL CA C 94.727 -14.024 9.976 1.00 . A A . 218 VAL CA 1 1
10 30719 1 1 12 VAL CB C 96.047 -14.955 10.186 1.00 . A A . 218 VAL CB 1 1
10 30720 1 1 12 VAL CG1 C 96.459 -14.990 11.731 1.00 . A A . 218 VAL CG1 1 1
10 30721 1 1 12 VAL CG2 C 95.874 -16.460 9.615 1.00 . A A . 218 VAL CG2 1 1
10 30722 1 1 12 VAL H H 93.813 -14.966 11.730 1.00 . A A . 218 VAL H 1 1
10 30723 1 1 12 VAL HA H 95.048 -12.968 9.996 1.00 . A A . 218 VAL HA 1 1
10 30724 1 1 12 VAL HB H 96.881 -14.481 9.633 1.00 . A A . 218 VAL HB 1 1
10 30725 1 1 12 VAL HG11 H 95.687 -15.480 12.313 1.00 . A A . 218 VAL HG11 1 1
10 30726 1 1 12 VAL HG12 H 96.597 -13.981 12.118 1.00 . A A . 218 VAL HG12 1 1
10 30727 1 1 12 VAL HG13 H 97.393 -15.537 11.865 1.00 . A A . 218 VAL HG13 1 1
10 30728 1 1 12 VAL HG21 H 95.871 -16.464 8.526 1.00 . A A . 218 VAL HG21 1 1
10 30729 1 1 12 VAL HG22 H 94.949 -16.882 9.952 1.00 . A A . 218 VAL HG22 1 1
10 30730 1 1 12 VAL HG23 H 96.692 -17.098 9.949 1.00 . A A . 218 VAL HG23 1 1
10 30731 1 1 12 VAL N N 93.700 -14.207 11.106 1.00 . A A . 218 VAL N 1 1
10 30732 1 1 12 VAL O O 94.419 -13.645 7.601 1.00 . A A . 218 VAL O 1 1
10 30733 1 1 13 THR C C 91.608 -14.535 6.605 1.00 . A A . 219 THR C 1 1
10 30734 1 1 13 THR CA C 92.427 -15.690 7.263 1.00 . A A . 219 THR CA 1 1
10 30735 1 1 13 THR CB C 91.464 -16.920 7.559 1.00 . A A . 219 THR CB 1 1
10 30736 1 1 13 THR CG2 C 92.190 -18.074 8.349 1.00 . A A . 219 THR CG2 1 1
10 30737 1 1 13 THR H H 92.934 -15.751 9.375 1.00 . A A . 219 THR H 1 1
10 30738 1 1 13 THR HA H 93.198 -16.022 6.553 1.00 . A A . 219 THR HA 1 1
10 30739 1 1 13 THR HB H 91.065 -17.324 6.614 1.00 . A A . 219 THR HB 1 1
10 30740 1 1 13 THR HG1 H 89.747 -17.209 8.429 1.00 . A A . 219 THR HG1 1 1
10 30741 1 1 13 THR HG21 H 93.037 -18.450 7.782 1.00 . A A . 219 THR HG21 1 1
10 30742 1 1 13 THR HG22 H 91.502 -18.887 8.531 1.00 . A A . 219 THR HG22 1 1
10 30743 1 1 13 THR HG23 H 92.536 -17.715 9.308 1.00 . A A . 219 THR HG23 1 1
10 30744 1 1 13 THR N N 93.130 -15.257 8.548 1.00 . A A . 219 THR N 1 1
10 30745 1 1 13 THR O O 91.691 -14.338 5.402 1.00 . A A . 219 THR O 1 1
10 30746 1 1 13 THR OG1 O 90.361 -16.476 8.341 1.00 . A A . 219 THR OG1 1 1
10 30747 1 1 14 VAL C C 90.844 -11.443 6.442 1.00 . A A . 220 VAL C 1 1
10 30748 1 1 14 VAL CA C 89.948 -12.629 6.895 1.00 . A A . 220 VAL CA 1 1
10 30749 1 1 14 VAL CB C 88.863 -12.227 8.006 1.00 . A A . 220 VAL CB 1 1
10 30750 1 1 14 VAL CG1 C 89.557 -11.819 9.379 1.00 . A A . 220 VAL CG1 1 1
10 30751 1 1 14 VAL CG2 C 87.882 -11.062 7.497 1.00 . A A . 220 VAL CG2 1 1
10 30752 1 1 14 VAL H H 90.775 -13.990 8.383 1.00 . A A . 220 VAL H 1 1
10 30753 1 1 14 VAL HA H 89.409 -12.984 5.997 1.00 . A A . 220 VAL HA 1 1
10 30754 1 1 14 VAL HB H 88.256 -13.135 8.199 1.00 . A A . 220 VAL HB 1 1
10 30755 1 1 14 VAL HG11 H 88.806 -11.546 10.121 1.00 . A A . 220 VAL HG11 1 1
10 30756 1 1 14 VAL HG12 H 90.218 -10.974 9.236 1.00 . A A . 220 VAL HG12 1 1
10 30757 1 1 14 VAL HG13 H 90.128 -12.652 9.765 1.00 . A A . 220 VAL HG13 1 1
10 30758 1 1 14 VAL HG21 H 88.437 -10.145 7.336 1.00 . A A . 220 VAL HG21 1 1
10 30759 1 1 14 VAL HG22 H 87.107 -10.869 8.236 1.00 . A A . 220 VAL HG22 1 1
10 30760 1 1 14 VAL HG23 H 87.403 -11.352 6.563 1.00 . A A . 220 VAL HG23 1 1
10 30761 1 1 14 VAL N N 90.809 -13.782 7.418 1.00 . A A . 220 VAL N 1 1
10 30762 1 1 14 VAL O O 90.490 -10.720 5.517 1.00 . A A . 220 VAL O 1 1
10 30763 1 1 15 ALA C C 93.583 -10.311 5.342 1.00 . A A . 221 ALA C 1 1
10 30764 1 1 15 ALA CA C 93.000 -10.144 6.780 1.00 . A A . 221 ALA CA 1 1
10 30765 1 1 15 ALA CB C 94.145 -10.132 7.857 1.00 . A A . 221 ALA CB 1 1
10 30766 1 1 15 ALA H H 92.243 -11.872 7.855 1.00 . A A . 221 ALA H 1 1
10 30767 1 1 15 ALA HA H 92.463 -9.184 6.811 1.00 . A A . 221 ALA HA 1 1
10 30768 1 1 15 ALA HB1 H 94.838 -9.309 7.682 1.00 . A A . 221 ALA HB1 1 1
10 30769 1 1 15 ALA HB2 H 94.695 -11.064 7.829 1.00 . A A . 221 ALA HB2 1 1
10 30770 1 1 15 ALA HB3 H 93.711 -10.027 8.845 1.00 . A A . 221 ALA HB3 1 1
10 30771 1 1 15 ALA N N 92.014 -11.258 7.115 1.00 . A A . 221 ALA N 1 1
10 30772 1 1 15 ALA O O 93.897 -9.332 4.676 1.00 . A A . 221 ALA O 1 1
10 30773 1 1 16 ALA C C 93.378 -11.557 2.395 1.00 . A A . 222 ALA C 1 1
10 30774 1 1 16 ALA CA C 94.353 -11.916 3.553 1.00 . A A . 222 ALA CA 1 1
10 30775 1 1 16 ALA CB C 94.690 -13.458 3.517 1.00 . A A . 222 ALA CB 1 1
10 30776 1 1 16 ALA H H 93.531 -12.318 5.516 1.00 . A A . 222 ALA H 1 1
10 30777 1 1 16 ALA HA H 95.279 -11.340 3.410 1.00 . A A . 222 ALA HA 1 1
10 30778 1 1 16 ALA HB1 H 95.177 -13.730 2.579 1.00 . A A . 222 ALA HB1 1 1
10 30779 1 1 16 ALA HB2 H 93.778 -14.049 3.622 1.00 . A A . 222 ALA HB2 1 1
10 30780 1 1 16 ALA HB3 H 95.350 -13.707 4.342 1.00 . A A . 222 ALA HB3 1 1
10 30781 1 1 16 ALA N N 93.766 -11.580 4.913 1.00 . A A . 222 ALA N 1 1
10 30782 1 1 16 ALA O O 93.769 -10.934 1.421 1.00 . A A . 222 ALA O 1 1
10 30783 1 1 17 VAL C C 90.813 -10.310 1.094 1.00 . A A . 223 VAL C 1 1
10 30784 1 1 17 VAL CA C 91.038 -11.814 1.440 1.00 . A A . 223 VAL CA 1 1
10 30785 1 1 17 VAL CB C 89.683 -12.540 1.910 1.00 . A A . 223 VAL CB 1 1
10 30786 1 1 17 VAL CG1 C 88.509 -12.407 0.819 1.00 . A A . 223 VAL CG1 1 1
10 30787 1 1 17 VAL CG2 C 89.963 -14.093 2.217 1.00 . A A . 223 VAL CG2 1 1
10 30788 1 1 17 VAL H H 91.869 -12.536 3.312 1.00 . A A . 223 VAL H 1 1
10 30789 1 1 17 VAL HA H 91.392 -12.304 0.527 1.00 . A A . 223 VAL HA 1 1
10 30790 1 1 17 VAL HB H 89.353 -12.056 2.843 1.00 . A A . 223 VAL HB 1 1
10 30791 1 1 17 VAL HG11 H 88.233 -11.367 0.673 1.00 . A A . 223 VAL HG11 1 1
10 30792 1 1 17 VAL HG12 H 87.622 -12.945 1.145 1.00 . A A . 223 VAL HG12 1 1
10 30793 1 1 17 VAL HG13 H 88.835 -12.820 -0.130 1.00 . A A . 223 VAL HG13 1 1
10 30794 1 1 17 VAL HG21 H 90.310 -14.595 1.317 1.00 . A A . 223 VAL HG21 1 1
10 30795 1 1 17 VAL HG22 H 89.053 -14.584 2.555 1.00 . A A . 223 VAL HG22 1 1
10 30796 1 1 17 VAL HG23 H 90.712 -14.206 2.991 1.00 . A A . 223 VAL HG23 1 1
10 30797 1 1 17 VAL N N 92.106 -12.015 2.513 1.00 . A A . 223 VAL N 1 1
10 30798 1 1 17 VAL O O 90.691 -9.969 -0.074 1.00 . A A . 223 VAL O 1 1
10 30799 1 1 18 VAL C C 91.664 -7.258 1.139 1.00 . A A . 224 VAL C 1 1
10 30800 1 1 18 VAL CA C 90.479 -7.932 1.894 1.00 . A A . 224 VAL CA 1 1
10 30801 1 1 18 VAL CB C 90.143 -7.224 3.294 1.00 . A A . 224 VAL CB 1 1
10 30802 1 1 18 VAL CG1 C 91.327 -7.427 4.336 1.00 . A A . 224 VAL CG1 1 1
10 30803 1 1 18 VAL CG2 C 89.802 -5.665 3.113 1.00 . A A . 224 VAL CG2 1 1
10 30804 1 1 18 VAL H H 90.826 -9.757 3.049 1.00 . A A . 224 VAL H 1 1
10 30805 1 1 18 VAL HA H 89.593 -7.836 1.240 1.00 . A A . 224 VAL HA 1 1
10 30806 1 1 18 VAL HB H 89.243 -7.730 3.705 1.00 . A A . 224 VAL HB 1 1
10 30807 1 1 18 VAL HG11 H 92.245 -6.987 3.962 1.00 . A A . 224 VAL HG11 1 1
10 30808 1 1 18 VAL HG12 H 91.487 -8.480 4.510 1.00 . A A . 224 VAL HG12 1 1
10 30809 1 1 18 VAL HG13 H 91.082 -6.963 5.289 1.00 . A A . 224 VAL HG13 1 1
10 30810 1 1 18 VAL HG21 H 89.487 -5.234 4.064 1.00 . A A . 224 VAL HG21 1 1
10 30811 1 1 18 VAL HG22 H 88.998 -5.533 2.395 1.00 . A A . 224 VAL HG22 1 1
10 30812 1 1 18 VAL HG23 H 90.674 -5.126 2.760 1.00 . A A . 224 VAL HG23 1 1
10 30813 1 1 18 VAL N N 90.732 -9.425 2.122 1.00 . A A . 224 VAL N 1 1
10 30814 1 1 18 VAL O O 91.437 -6.318 0.381 1.00 . A A . 224 VAL O 1 1
10 30815 1 1 19 LEU C C 94.120 -7.431 -0.869 1.00 . A A . 225 LEU C 1 1
10 30816 1 1 19 LEU CA C 94.150 -7.108 0.657 1.00 . A A . 225 LEU CA 1 1
10 30817 1 1 19 LEU CB C 95.489 -7.604 1.340 1.00 . A A . 225 LEU CB 1 1
10 30818 1 1 19 LEU CD1 C 96.876 -5.392 0.728 1.00 . A A . 225 LEU CD1 1 1
10 30819 1 1 19 LEU CD2 C 98.132 -7.583 1.404 1.00 . A A . 225 LEU CD2 1 1
10 30820 1 1 19 LEU CG C 96.846 -6.979 0.690 1.00 . A A . 225 LEU CG 1 1
10 30821 1 1 19 LEU H H 93.078 -8.483 1.982 1.00 . A A . 225 LEU H 1 1
10 30822 1 1 19 LEU HA H 94.072 -6.022 0.776 1.00 . A A . 225 LEU HA 1 1
10 30823 1 1 19 LEU HB2 H 95.454 -7.342 2.399 1.00 . A A . 225 LEU HB2 1 1
10 30824 1 1 19 LEU HB3 H 95.520 -8.695 1.274 1.00 . A A . 225 LEU HB3 1 1
10 30825 1 1 19 LEU HD11 H 96.608 -5.026 1.712 1.00 . A A . 225 LEU HD11 1 1
10 30826 1 1 19 LEU HD12 H 96.186 -5.000 0.001 1.00 . A A . 225 LEU HD12 1 1
10 30827 1 1 19 LEU HD13 H 97.866 -5.019 0.471 1.00 . A A . 225 LEU HD13 1 1
10 30828 1 1 19 LEU HD21 H 99.036 -7.188 0.948 1.00 . A A . 225 LEU HD21 1 1
10 30829 1 1 19 LEU HD22 H 98.137 -8.648 1.284 1.00 . A A . 225 LEU HD22 1 1
10 30830 1 1 19 LEU HD23 H 98.132 -7.343 2.461 1.00 . A A . 225 LEU HD23 1 1
10 30831 1 1 19 LEU HG H 96.898 -7.268 -0.356 1.00 . A A . 225 LEU HG 1 1
10 30832 1 1 19 LEU N N 92.936 -7.729 1.357 1.00 . A A . 225 LEU N 1 1
10 30833 1 1 19 LEU O O 94.415 -6.571 -1.682 1.00 . A A . 225 LEU O 1 1
10 30834 1 1 20 ILE C C 92.781 -8.168 -3.545 1.00 . A A . 226 ILE C 1 1
10 30835 1 1 20 ILE CA C 93.714 -9.130 -2.728 1.00 . A A . 226 ILE CA 1 1
10 30836 1 1 20 ILE CB C 93.294 -10.680 -2.877 1.00 . A A . 226 ILE CB 1 1
10 30837 1 1 20 ILE CD1 C 93.893 -13.120 -1.984 1.00 . A A . 226 ILE CD1 1 1
10 30838 1 1 20 ILE CG1 C 94.328 -11.618 -2.050 1.00 . A A . 226 ILE CG1 1 1
10 30839 1 1 20 ILE CG2 C 93.256 -11.128 -4.427 1.00 . A A . 226 ILE CG2 1 1
10 30840 1 1 20 ILE H H 93.557 -9.369 -0.546 1.00 . A A . 226 ILE H 1 1
10 30841 1 1 20 ILE HA H 94.725 -9.005 -3.138 1.00 . A A . 226 ILE HA 1 1
10 30842 1 1 20 ILE HB H 92.290 -10.797 -2.447 1.00 . A A . 226 ILE HB 1 1
10 30843 1 1 20 ILE HD11 H 92.906 -13.206 -1.545 1.00 . A A . 226 ILE HD11 1 1
10 30844 1 1 20 ILE HD12 H 94.596 -13.665 -1.372 1.00 . A A . 226 ILE HD12 1 1
10 30845 1 1 20 ILE HD13 H 93.887 -13.552 -2.977 1.00 . A A . 226 ILE HD13 1 1
10 30846 1 1 20 ILE HG12 H 95.308 -11.572 -2.508 1.00 . A A . 226 ILE HG12 1 1
10 30847 1 1 20 ILE HG13 H 94.424 -11.261 -1.035 1.00 . A A . 226 ILE HG13 1 1
10 30848 1 1 20 ILE HG21 H 94.224 -10.948 -4.885 1.00 . A A . 226 ILE HG21 1 1
10 30849 1 1 20 ILE HG22 H 92.505 -10.574 -4.974 1.00 . A A . 226 ILE HG22 1 1
10 30850 1 1 20 ILE HG23 H 93.021 -12.179 -4.521 1.00 . A A . 226 ILE HG23 1 1
10 30851 1 1 20 ILE N N 93.768 -8.700 -1.248 1.00 . A A . 226 ILE N 1 1
10 30852 1 1 20 ILE O O 93.058 -7.886 -4.691 1.00 . A A . 226 ILE O 1 1
10 30853 1 1 21 VAL C C 91.426 -5.395 -4.047 1.00 . A A . 227 VAL C 1 1
10 30854 1 1 21 VAL CA C 90.695 -6.723 -3.644 1.00 . A A . 227 VAL CA 1 1
10 30855 1 1 21 VAL CB C 89.422 -6.448 -2.704 1.00 . A A . 227 VAL CB 1 1
10 30856 1 1 21 VAL CG1 C 88.339 -5.495 -3.420 1.00 . A A . 227 VAL CG1 1 1
10 30857 1 1 21 VAL CG2 C 88.732 -7.838 -2.291 1.00 . A A . 227 VAL CG2 1 1
10 30858 1 1 21 VAL H H 91.485 -7.939 -2.006 1.00 . A A . 227 VAL H 1 1
10 30859 1 1 21 VAL HA H 90.352 -7.202 -4.572 1.00 . A A . 227 VAL HA 1 1
10 30860 1 1 21 VAL HB H 89.779 -5.949 -1.787 1.00 . A A . 227 VAL HB 1 1
10 30861 1 1 21 VAL HG11 H 87.473 -5.353 -2.773 1.00 . A A . 227 VAL HG11 1 1
10 30862 1 1 21 VAL HG12 H 88.005 -5.943 -4.348 1.00 . A A . 227 VAL HG12 1 1
10 30863 1 1 21 VAL HG13 H 88.765 -4.522 -3.639 1.00 . A A . 227 VAL HG13 1 1
10 30864 1 1 21 VAL HG21 H 89.430 -8.473 -1.763 1.00 . A A . 227 VAL HG21 1 1
10 30865 1 1 21 VAL HG22 H 88.387 -8.366 -3.175 1.00 . A A . 227 VAL HG22 1 1
10 30866 1 1 21 VAL HG23 H 87.873 -7.657 -1.643 1.00 . A A . 227 VAL HG23 1 1
10 30867 1 1 21 VAL N N 91.671 -7.678 -2.937 1.00 . A A . 227 VAL N 1 1
10 30868 1 1 21 VAL O O 91.124 -4.808 -5.079 1.00 . A A . 227 VAL O 1 1
10 30869 1 1 22 ALA C C 93.925 -3.573 -4.730 1.00 . A A . 228 ALA C 1 1
10 30870 1 1 22 ALA CA C 93.114 -3.615 -3.390 1.00 . A A . 228 ALA CA 1 1
10 30871 1 1 22 ALA CB C 94.064 -3.351 -2.155 1.00 . A A . 228 ALA CB 1 1
10 30872 1 1 22 ALA H H 92.516 -5.424 -2.349 1.00 . A A . 228 ALA H 1 1
10 30873 1 1 22 ALA HA H 92.371 -2.804 -3.431 1.00 . A A . 228 ALA HA 1 1
10 30874 1 1 22 ALA HB1 H 94.872 -4.072 -2.138 1.00 . A A . 228 ALA HB1 1 1
10 30875 1 1 22 ALA HB2 H 93.502 -3.449 -1.233 1.00 . A A . 228 ALA HB2 1 1
10 30876 1 1 22 ALA HB3 H 94.491 -2.347 -2.197 1.00 . A A . 228 ALA HB3 1 1
10 30877 1 1 22 ALA N N 92.352 -4.921 -3.175 1.00 . A A . 228 ALA N 1 1
10 30878 1 1 22 ALA O O 94.085 -2.502 -5.293 1.00 . A A . 228 ALA O 1 1
10 30879 1 1 23 VAL C C 94.381 -4.533 -7.756 1.00 . A A . 229 VAL C 1 1
10 30880 1 1 23 VAL CA C 95.299 -4.750 -6.519 1.00 . A A . 229 VAL CA 1 1
10 30881 1 1 23 VAL CB C 96.232 -6.071 -6.654 1.00 . A A . 229 VAL CB 1 1
10 30882 1 1 23 VAL CG1 C 96.921 -6.395 -5.246 1.00 . A A . 229 VAL CG1 1 1
10 30883 1 1 23 VAL CG2 C 95.445 -7.362 -7.201 1.00 . A A . 229 VAL CG2 1 1
10 30884 1 1 23 VAL H H 94.344 -5.576 -4.716 1.00 . A A . 229 VAL H 1 1
10 30885 1 1 23 VAL HA H 95.976 -3.880 -6.476 1.00 . A A . 229 VAL HA 1 1
10 30886 1 1 23 VAL HB H 97.043 -5.837 -7.378 1.00 . A A . 229 VAL HB 1 1
10 30887 1 1 23 VAL HG11 H 97.614 -7.231 -5.345 1.00 . A A . 229 VAL HG11 1 1
10 30888 1 1 23 VAL HG12 H 96.171 -6.660 -4.510 1.00 . A A . 229 VAL HG12 1 1
10 30889 1 1 23 VAL HG13 H 97.474 -5.529 -4.880 1.00 . A A . 229 VAL HG13 1 1
10 30890 1 1 23 VAL HG21 H 94.582 -7.542 -6.602 1.00 . A A . 229 VAL HG21 1 1
10 30891 1 1 23 VAL HG22 H 96.082 -8.243 -7.167 1.00 . A A . 229 VAL HG22 1 1
10 30892 1 1 23 VAL HG23 H 95.134 -7.218 -8.231 1.00 . A A . 229 VAL HG23 1 1
10 30893 1 1 23 VAL N N 94.470 -4.734 -5.218 1.00 . A A . 229 VAL N 1 1
10 30894 1 1 23 VAL O O 94.802 -3.957 -8.752 1.00 . A A . 229 VAL O 1 1
10 30895 1 1 24 PHE C C 91.732 -3.537 -9.211 1.00 . A A . 230 PHE C 1 1
10 30896 1 1 24 PHE CA C 92.123 -5.006 -8.832 1.00 . A A . 230 PHE CA 1 1
10 30897 1 1 24 PHE CB C 90.847 -5.847 -8.418 1.00 . A A . 230 PHE CB 1 1
10 30898 1 1 24 PHE CD1 C 89.962 -6.973 -10.621 1.00 . A A . 230 PHE CD1 1 1
10 30899 1 1 24 PHE CD2 C 88.683 -5.072 -9.718 1.00 . A A . 230 PHE CD2 1 1
10 30900 1 1 24 PHE CE1 C 89.039 -7.077 -11.688 1.00 . A A . 230 PHE CE1 1 1
10 30901 1 1 24 PHE CE2 C 87.767 -5.191 -10.791 1.00 . A A . 230 PHE CE2 1 1
10 30902 1 1 24 PHE CG C 89.799 -5.968 -9.612 1.00 . A A . 230 PHE CG 1 1
10 30903 1 1 24 PHE CZ C 87.946 -6.188 -11.772 1.00 . A A . 230 PHE CZ 1 1
10 30904 1 1 24 PHE H H 92.872 -5.558 -6.862 1.00 . A A . 230 PHE H 1 1
10 30905 1 1 24 PHE HA H 92.586 -5.473 -9.712 1.00 . A A . 230 PHE HA 1 1
10 30906 1 1 24 PHE HB2 H 91.169 -6.846 -8.107 1.00 . A A . 230 PHE HB2 1 1
10 30907 1 1 24 PHE HB3 H 90.380 -5.388 -7.547 1.00 . A A . 230 PHE HB3 1 1
10 30908 1 1 24 PHE HD1 H 90.803 -7.669 -10.568 1.00 . A A . 230 PHE HD1 1 1
10 30909 1 1 24 PHE HD2 H 88.532 -4.293 -8.969 1.00 . A A . 230 PHE HD2 1 1
10 30910 1 1 24 PHE HE1 H 89.174 -7.847 -12.453 1.00 . A A . 230 PHE HE1 1 1
10 30911 1 1 24 PHE HE2 H 86.917 -4.504 -10.860 1.00 . A A . 230 PHE HE2 1 1
10 30912 1 1 24 PHE HZ H 87.235 -6.274 -12.600 1.00 . A A . 230 PHE HZ 1 1
10 30913 1 1 24 PHE N N 93.129 -5.070 -7.681 1.00 . A A . 230 PHE N 1 1
10 30914 1 1 24 PHE O O 91.683 -3.203 -10.388 1.00 . A A . 230 PHE O 1 1
10 30915 1 1 25 VAL C C 92.338 -0.441 -9.009 1.00 . A A . 231 VAL C 1 1
10 30916 1 1 25 VAL CA C 91.095 -1.196 -8.456 1.00 . A A . 231 VAL CA 1 1
10 30917 1 1 25 VAL CB C 90.486 -0.521 -7.131 1.00 . A A . 231 VAL CB 1 1
10 30918 1 1 25 VAL CG1 C 91.492 -0.637 -5.905 1.00 . A A . 231 VAL CG1 1 1
10 30919 1 1 25 VAL CG2 C 90.065 1.010 -7.387 1.00 . A A . 231 VAL CG2 1 1
10 30920 1 1 25 VAL H H 91.526 -2.977 -7.273 1.00 . A A . 231 VAL H 1 1
10 30921 1 1 25 VAL HA H 90.319 -1.170 -9.242 1.00 . A A . 231 VAL HA 1 1
10 30922 1 1 25 VAL HB H 89.571 -1.092 -6.869 1.00 . A A . 231 VAL HB 1 1
10 30923 1 1 25 VAL HG11 H 91.711 -1.677 -5.700 1.00 . A A . 231 VAL HG11 1 1
10 30924 1 1 25 VAL HG12 H 91.055 -0.201 -5.009 1.00 . A A . 231 VAL HG12 1 1
10 30925 1 1 25 VAL HG13 H 92.418 -0.116 -6.122 1.00 . A A . 231 VAL HG13 1 1
10 30926 1 1 25 VAL HG21 H 89.379 1.078 -8.230 1.00 . A A . 231 VAL HG21 1 1
10 30927 1 1 25 VAL HG22 H 90.938 1.613 -7.605 1.00 . A A . 231 VAL HG22 1 1
10 30928 1 1 25 VAL HG23 H 89.575 1.420 -6.505 1.00 . A A . 231 VAL HG23 1 1
10 30929 1 1 25 VAL N N 91.465 -2.661 -8.198 1.00 . A A . 231 VAL N 1 1
10 30930 1 1 25 VAL O O 92.214 0.420 -9.869 1.00 . A A . 231 VAL O 1 1
10 30931 1 1 26 CYS C C 95.182 -0.458 -10.394 1.00 . A A . 232 CYS C 1 1
10 30932 1 1 26 CYS CA C 94.860 -0.148 -8.900 1.00 . A A . 232 CYS CA 1 1
10 30933 1 1 26 CYS CB C 96.009 -0.659 -7.954 1.00 . A A . 232 CYS CB 1 1
10 30934 1 1 26 CYS H H 93.564 -1.488 -7.778 1.00 . A A . 232 CYS H 1 1
10 30935 1 1 26 CYS HA H 94.773 0.941 -8.796 1.00 . A A . 232 CYS HA 1 1
10 30936 1 1 26 CYS HB2 H 96.049 -1.739 -7.983 1.00 . A A . 232 CYS HB2 1 1
10 30937 1 1 26 CYS HB3 H 96.980 -0.262 -8.262 1.00 . A A . 232 CYS HB3 1 1
10 30938 1 1 26 CYS HG H 94.789 -0.379 -6.019 1.00 . A A . 232 CYS HG 1 1
10 30939 1 1 26 CYS N N 93.541 -0.790 -8.476 1.00 . A A . 232 CYS N 1 1
10 30940 1 1 26 CYS O O 95.871 0.310 -11.048 1.00 . A A . 232 CYS O 1 1
10 30941 1 1 26 CYS SG S 95.694 -0.143 -6.239 1.00 . A A . 232 CYS SG 1 1
10 30942 1 1 27 LYS C C 94.301 -1.047 -13.358 1.00 . A A . 233 LYS C 1 1
10 30943 1 1 27 LYS CA C 94.920 -2.063 -12.351 1.00 . A A . 233 LYS CA 1 1
10 30944 1 1 27 LYS CB C 94.329 -3.525 -12.557 1.00 . A A . 233 LYS CB 1 1
10 30945 1 1 27 LYS CD C 94.154 -5.659 -14.130 1.00 . A A . 233 LYS CD 1 1
10 30946 1 1 27 LYS CE C 94.550 -6.299 -15.522 1.00 . A A . 233 LYS CE 1 1
10 30947 1 1 27 LYS CG C 94.718 -4.168 -13.976 1.00 . A A . 233 LYS CG 1 1
10 30948 1 1 27 LYS H H 94.141 -2.197 -10.321 1.00 . A A . 233 LYS H 1 1
10 30949 1 1 27 LYS HA H 96.007 -2.089 -12.526 1.00 . A A . 233 LYS HA 1 1
10 30950 1 1 27 LYS HB2 H 94.711 -4.164 -11.757 1.00 . A A . 233 LYS HB2 1 1
10 30951 1 1 27 LYS HB3 H 93.244 -3.492 -12.459 1.00 . A A . 233 LYS HB3 1 1
10 30952 1 1 27 LYS HD2 H 94.562 -6.282 -13.329 1.00 . A A . 233 LYS HD2 1 1
10 30953 1 1 27 LYS HD3 H 93.062 -5.648 -14.030 1.00 . A A . 233 LYS HD3 1 1
10 30954 1 1 27 LYS HE2 H 94.137 -7.304 -15.619 1.00 . A A . 233 LYS HE2 1 1
10 30955 1 1 27 LYS HE3 H 94.179 -5.689 -16.343 1.00 . A A . 233 LYS HE3 1 1
10 30956 1 1 27 LYS HG2 H 94.314 -3.547 -14.781 1.00 . A A . 233 LYS HG2 1 1
10 30957 1 1 27 LYS HG3 H 95.809 -4.179 -14.080 1.00 . A A . 233 LYS HG3 1 1
10 30958 1 1 27 LYS HZ1 H 96.369 -5.811 -16.412 1.00 . A A . 233 LYS HZ1 1 1
10 30959 1 1 27 LYS HZ2 H 96.318 -7.376 -15.753 1.00 . A A . 233 LYS HZ2 1 1
10 30960 1 1 27 LYS HZ3 H 96.457 -6.026 -14.732 1.00 . A A . 233 LYS HZ3 1 1
10 30961 1 1 27 LYS N N 94.679 -1.616 -10.906 1.00 . A A . 233 LYS N 1 1
10 30962 1 1 27 LYS NZ N 96.036 -6.384 -15.611 1.00 . A A . 233 LYS NZ 1 1
10 30963 1 1 27 LYS O O 94.717 -0.981 -14.498 1.00 . A A . 233 LYS O 1 1
10 30964 1 1 28 SER C C 93.578 1.935 -14.134 1.00 . A A . 234 SER C 1 1
10 30965 1 1 28 SER CA C 92.596 0.785 -13.764 1.00 . A A . 234 SER CA 1 1
10 30966 1 1 28 SER CB C 91.371 1.347 -12.978 1.00 . A A . 234 SER CB 1 1
10 30967 1 1 28 SER H H 93.007 -0.363 -11.968 1.00 . A A . 234 SER H 1 1
10 30968 1 1 28 SER HA H 92.234 0.319 -14.686 1.00 . A A . 234 SER HA 1 1
10 30969 1 1 28 SER HB2 H 90.678 0.547 -12.740 1.00 . A A . 234 SER HB2 1 1
10 30970 1 1 28 SER HB3 H 91.695 1.800 -12.047 1.00 . A A . 234 SER HB3 1 1
10 30971 1 1 28 SER HG H 90.011 1.862 -14.275 1.00 . A A . 234 SER HG 1 1
10 30972 1 1 28 SER N N 93.295 -0.259 -12.900 1.00 . A A . 234 SER N 1 1
10 30973 1 1 28 SER O O 93.663 2.360 -15.273 1.00 . A A . 234 SER O 1 1
10 30974 1 1 28 SER OG O 90.698 2.313 -13.778 1.00 . A A . 234 SER OG 1 1
10 30975 1 1 29 LEU C C 96.511 3.198 -14.161 1.00 . A A . 235 LEU C 1 1
10 30976 1 1 29 LEU CA C 95.333 3.533 -13.187 1.00 . A A . 235 LEU CA 1 1
10 30977 1 1 29 LEU CB C 95.894 3.860 -11.722 1.00 . A A . 235 LEU CB 1 1
10 30978 1 1 29 LEU CD1 C 93.467 4.034 -10.641 1.00 . A A . 235 LEU CD1 1 1
10 30979 1 1 29 LEU CD2 C 95.532 5.032 -9.375 1.00 . A A . 235 LEU CD2 1 1
10 30980 1 1 29 LEU CG C 94.880 4.729 -10.801 1.00 . A A . 235 LEU CG 1 1
10 30981 1 1 29 LEU H H 94.157 1.995 -12.222 1.00 . A A . 235 LEU H 1 1
10 30982 1 1 29 LEU HA H 94.841 4.422 -13.578 1.00 . A A . 235 LEU HA 1 1
10 30983 1 1 29 LEU HB2 H 96.104 2.922 -11.223 1.00 . A A . 235 LEU HB2 1 1
10 30984 1 1 29 LEU HB3 H 96.843 4.410 -11.807 1.00 . A A . 235 LEU HB3 1 1
10 30985 1 1 29 LEU HD11 H 92.857 4.574 -9.920 1.00 . A A . 235 LEU HD11 1 1
10 30986 1 1 29 LEU HD12 H 93.580 3.010 -10.306 1.00 . A A . 235 LEU HD12 1 1
10 30987 1 1 29 LEU HD13 H 92.955 4.048 -11.588 1.00 . A A . 235 LEU HD13 1 1
10 30988 1 1 29 LEU HD21 H 94.862 5.646 -8.781 1.00 . A A . 235 LEU HD21 1 1
10 30989 1 1 29 LEU HD22 H 96.462 5.573 -9.500 1.00 . A A . 235 LEU HD22 1 1
10 30990 1 1 29 LEU HD23 H 95.731 4.105 -8.845 1.00 . A A . 235 LEU HD23 1 1
10 30991 1 1 29 LEU HG H 94.705 5.684 -11.294 1.00 . A A . 235 LEU HG 1 1
10 30992 1 1 29 LEU N N 94.306 2.405 -13.103 1.00 . A A . 235 LEU N 1 1
10 30993 1 1 29 LEU O O 97.316 4.071 -14.440 1.00 . A A . 235 LEU O 1 1
10 30994 1 1 30 LEU C C 97.531 1.660 -16.980 1.00 . A A . 236 LEU C 1 1
10 30995 1 1 30 LEU CA C 97.819 1.425 -15.465 1.00 . A A . 236 LEU CA 1 1
10 30996 1 1 30 LEU CB C 98.044 -0.111 -15.143 1.00 . A A . 236 LEU CB 1 1
10 30997 1 1 30 LEU CD1 C 100.668 -0.125 -15.629 1.00 . A A . 236 LEU CD1 1 1
10 30998 1 1 30 LEU CD2 C 99.326 -2.376 -15.585 1.00 . A A . 236 LEU CD2 1 1
10 30999 1 1 30 LEU CG C 99.271 -0.815 -15.934 1.00 . A A . 236 LEU CG 1 1
10 31000 1 1 30 LEU H H 95.987 1.259 -14.274 1.00 . A A . 236 LEU H 1 1
10 31001 1 1 30 LEU HA H 98.717 1.982 -15.192 1.00 . A A . 236 LEU HA 1 1
10 31002 1 1 30 LEU HB2 H 98.214 -0.216 -14.070 1.00 . A A . 236 LEU HB2 1 1
10 31003 1 1 30 LEU HB3 H 97.119 -0.636 -15.372 1.00 . A A . 236 LEU HB3 1 1
10 31004 1 1 30 LEU HD11 H 100.704 0.844 -16.094 1.00 . A A . 236 LEU HD11 1 1
10 31005 1 1 30 LEU HD12 H 101.483 -0.716 -16.039 1.00 . A A . 236 LEU HD12 1 1
10 31006 1 1 30 LEU HD13 H 100.816 -0.020 -14.559 1.00 . A A . 236 LEU HD13 1 1
10 31007 1 1 30 LEU HD21 H 99.483 -2.521 -14.519 1.00 . A A . 236 LEU HD21 1 1
10 31008 1 1 30 LEU HD22 H 100.134 -2.853 -16.129 1.00 . A A . 236 LEU HD22 1 1
10 31009 1 1 30 LEU HD23 H 98.396 -2.853 -15.877 1.00 . A A . 236 LEU HD23 1 1
10 31010 1 1 30 LEU HG H 99.099 -0.725 -17.002 1.00 . A A . 236 LEU HG 1 1
10 31011 1 1 30 LEU N N 96.642 1.912 -14.587 1.00 . A A . 236 LEU N 1 1
10 31012 1 1 30 LEU O O 98.459 1.888 -17.746 1.00 . A A . 236 LEU O 1 1
10 31013 1 1 31 TRP C C 94.801 3.153 -18.669 1.00 . A A . 237 TRP C 1 1
10 31014 1 1 31 TRP CA C 95.747 1.938 -18.803 1.00 . A A . 237 TRP CA 1 1
10 31015 1 1 31 TRP CB C 95.053 0.658 -19.440 1.00 . A A . 237 TRP CB 1 1
10 31016 1 1 31 TRP CD1 C 94.187 -0.707 -17.433 1.00 . A A . 237 TRP CD1 1 1
10 31017 1 1 31 TRP CD2 C 92.503 0.243 -18.602 1.00 . A A . 237 TRP CD2 1 1
10 31018 1 1 31 TRP CE2 C 91.914 -0.476 -17.535 1.00 . A A . 237 TRP CE2 1 1
10 31019 1 1 31 TRP CE3 C 91.650 0.936 -19.489 1.00 . A A . 237 TRP CE3 1 1
10 31020 1 1 31 TRP CG C 93.966 0.087 -18.522 1.00 . A A . 237 TRP CG 1 1
10 31021 1 1 31 TRP CH2 C 89.684 0.176 -18.230 1.00 . A A . 237 TRP CH2 1 1
10 31022 1 1 31 TRP CZ2 C 90.532 -0.518 -17.343 1.00 . A A . 237 TRP CZ2 1 1
10 31023 1 1 31 TRP CZ3 C 90.244 0.905 -19.306 1.00 . A A . 237 TRP CZ3 1 1
10 31024 1 1 31 TRP H H 95.550 1.503 -16.682 1.00 . A A . 237 TRP H 1 1
10 31025 1 1 31 TRP HA H 96.585 2.256 -19.452 1.00 . A A . 237 TRP HA 1 1
10 31026 1 1 31 TRP HB2 H 94.617 0.912 -20.407 1.00 . A A . 237 TRP HB2 1 1
10 31027 1 1 31 TRP HB3 H 95.813 -0.111 -19.615 1.00 . A A . 237 TRP HB3 1 1
10 31028 1 1 31 TRP HD1 H 95.155 -1.034 -17.082 1.00 . A A . 237 TRP HD1 1 1
10 31029 1 1 31 TRP HE1 H 92.865 -1.602 -16.066 1.00 . A A . 237 TRP HE1 1 1
10 31030 1 1 31 TRP HE3 H 92.080 1.492 -20.316 1.00 . A A . 237 TRP HE3 1 1
10 31031 1 1 31 TRP HH2 H 88.601 0.150 -18.087 1.00 . A A . 237 TRP HH2 1 1
10 31032 1 1 31 TRP HZ2 H 90.125 -1.083 -16.509 1.00 . A A . 237 TRP HZ2 1 1
10 31033 1 1 31 TRP HZ3 H 89.591 1.445 -19.997 1.00 . A A . 237 TRP HZ3 1 1
10 31034 1 1 31 TRP N N 96.231 1.655 -17.370 1.00 . A A . 237 TRP N 1 1
10 31035 1 1 31 TRP NE1 N 92.977 -1.040 -16.862 1.00 . A A . 237 TRP NE1 1 1
10 31036 1 1 31 TRP O O 93.603 3.078 -18.879 1.00 . A A . 237 TRP O 1 1
10 31037 1 1 32 LYS C C 95.618 6.763 -18.456 1.00 . A A . 238 LYS C 1 1
10 31038 1 1 32 LYS CA C 94.738 5.603 -17.919 1.00 . A A . 238 LYS CA 1 1
10 31039 1 1 32 LYS CB C 94.563 5.622 -16.340 1.00 . A A . 238 LYS CB 1 1
10 31040 1 1 32 LYS CD C 92.674 7.515 -16.404 1.00 . A A . 238 LYS CD 1 1
10 31041 1 1 32 LYS CE C 92.050 8.751 -15.630 1.00 . A A . 238 LYS CE 1 1
10 31042 1 1 32 LYS CG C 93.989 6.964 -15.682 1.00 . A A . 238 LYS CG 1 1
10 31043 1 1 32 LYS H H 96.380 4.206 -18.036 1.00 . A A . 238 LYS H 1 1
10 31044 1 1 32 LYS HA H 93.764 5.666 -18.411 1.00 . A A . 238 LYS HA 1 1
10 31045 1 1 32 LYS HB2 H 93.895 4.804 -16.075 1.00 . A A . 238 LYS HB2 1 1
10 31046 1 1 32 LYS HB3 H 95.539 5.397 -15.890 1.00 . A A . 238 LYS HB3 1 1
10 31047 1 1 32 LYS HD2 H 92.919 7.824 -17.423 1.00 . A A . 238 LYS HD2 1 1
10 31048 1 1 32 LYS HD3 H 91.928 6.720 -16.455 1.00 . A A . 238 LYS HD3 1 1
10 31049 1 1 32 LYS HE2 H 92.777 9.557 -15.549 1.00 . A A . 238 LYS HE2 1 1
10 31050 1 1 32 LYS HE3 H 91.168 9.130 -16.150 1.00 . A A . 238 LYS HE3 1 1
10 31051 1 1 32 LYS HG2 H 93.761 6.743 -14.626 1.00 . A A . 238 LYS HG2 1 1
10 31052 1 1 32 LYS HG3 H 94.759 7.735 -15.676 1.00 . A A . 238 LYS HG3 1 1
10 31053 1 1 32 LYS HZ1 H 92.488 8.315 -13.641 1.00 . A A . 238 LYS HZ1 1 1
10 31054 1 1 32 LYS HZ2 H 91.235 7.373 -14.296 1.00 . A A . 238 LYS HZ2 1 1
10 31055 1 1 32 LYS HZ3 H 90.952 8.995 -13.875 1.00 . A A . 238 LYS HZ3 1 1
10 31056 1 1 32 LYS N N 95.420 4.271 -18.224 1.00 . A A . 238 LYS N 1 1
10 31057 1 1 32 LYS NZ N 91.650 8.326 -14.257 1.00 . A A . 238 LYS NZ 1 1
10 31058 1 1 32 LYS O O 95.488 7.898 -18.044 1.00 . A A . 238 LYS O 1 1
10 31059 1 1 33 LYS C C 97.927 6.873 -21.459 1.00 . A A . 239 LYS C 1 1
10 31060 1 1 33 LYS CA C 97.459 7.430 -20.090 1.00 . A A . 239 LYS CA 1 1
10 31061 1 1 33 LYS CB C 98.660 7.702 -19.090 1.00 . A A . 239 LYS CB 1 1
10 31062 1 1 33 LYS CD C 99.304 10.092 -20.094 1.00 . A A . 239 LYS CD 1 1
10 31063 1 1 33 LYS CE C 100.493 11.056 -20.510 1.00 . A A . 239 LYS CE 1 1
10 31064 1 1 33 LYS CG C 99.829 8.649 -19.654 1.00 . A A . 239 LYS CG 1 1
10 31065 1 1 33 LYS H H 96.542 5.499 -19.722 1.00 . A A . 239 LYS H 1 1
10 31066 1 1 33 LYS HA H 96.917 8.345 -20.289 1.00 . A A . 239 LYS HA 1 1
10 31067 1 1 33 LYS HB2 H 98.251 8.151 -18.179 1.00 . A A . 239 LYS HB2 1 1
10 31068 1 1 33 LYS HB3 H 99.087 6.733 -18.806 1.00 . A A . 239 LYS HB3 1 1
10 31069 1 1 33 LYS HD2 H 98.620 9.994 -20.937 1.00 . A A . 239 LYS HD2 1 1
10 31070 1 1 33 LYS HD3 H 98.760 10.549 -19.263 1.00 . A A . 239 LYS HD3 1 1
10 31071 1 1 33 LYS HE2 H 101.085 10.612 -21.308 1.00 . A A . 239 LYS HE2 1 1
10 31072 1 1 33 LYS HE3 H 100.109 12.018 -20.856 1.00 . A A . 239 LYS HE3 1 1
10 31073 1 1 33 LYS HG2 H 100.591 8.766 -18.870 1.00 . A A . 239 LYS HG2 1 1
10 31074 1 1 33 LYS HG3 H 100.318 8.166 -20.501 1.00 . A A . 239 LYS HG3 1 1
10 31075 1 1 33 LYS HZ1 H 102.133 11.954 -19.591 1.00 . A A . 239 LYS HZ1 1 1
10 31076 1 1 33 LYS HZ2 H 101.793 10.389 -19.023 1.00 . A A . 239 LYS HZ2 1 1
10 31077 1 1 33 LYS HZ3 H 100.817 11.697 -18.554 1.00 . A A . 239 LYS HZ3 1 1
10 31078 1 1 33 LYS N N 96.510 6.432 -19.425 1.00 . A A . 239 LYS N 1 1
10 31079 1 1 33 LYS NZ N 101.375 11.292 -19.330 1.00 . A A . 239 LYS NZ 1 1
10 31080 1 1 33 LYS O O 98.500 7.595 -22.258 1.00 . A A . 239 LYS O 1 1
10 31081 1 1 34 VAL C C 96.672 4.114 -23.470 1.00 . A A . 240 VAL C 1 1
10 31082 1 1 34 VAL CA C 97.977 4.814 -22.983 1.00 . A A . 240 VAL CA 1 1
10 31083 1 1 34 VAL CB C 99.144 3.756 -22.668 1.00 . A A . 240 VAL CB 1 1
10 31084 1 1 34 VAL CG1 C 99.575 2.938 -23.982 1.00 . A A . 240 VAL CG1 1 1
10 31085 1 1 34 VAL CG2 C 100.418 4.510 -22.044 1.00 . A A . 240 VAL CG2 1 1
10 31086 1 1 34 VAL H H 97.152 5.093 -20.999 1.00 . A A . 240 VAL H 1 1
10 31087 1 1 34 VAL HA H 98.320 5.507 -23.767 1.00 . A A . 240 VAL HA 1 1
10 31088 1 1 34 VAL HB H 98.764 3.040 -21.917 1.00 . A A . 240 VAL HB 1 1
10 31089 1 1 34 VAL HG11 H 99.917 3.625 -24.751 1.00 . A A . 240 VAL HG11 1 1
10 31090 1 1 34 VAL HG12 H 98.741 2.368 -24.374 1.00 . A A . 240 VAL HG12 1 1
10 31091 1 1 34 VAL HG13 H 100.382 2.244 -23.751 1.00 . A A . 240 VAL HG13 1 1
10 31092 1 1 34 VAL HG21 H 100.158 5.005 -21.110 1.00 . A A . 240 VAL HG21 1 1
10 31093 1 1 34 VAL HG22 H 100.792 5.255 -22.738 1.00 . A A . 240 VAL HG22 1 1
10 31094 1 1 34 VAL HG23 H 101.218 3.796 -21.842 1.00 . A A . 240 VAL HG23 1 1
10 31095 1 1 34 VAL N N 97.634 5.574 -21.700 1.00 . A A . 240 VAL N 1 1
10 31096 1 1 34 VAL O O 95.991 3.497 -22.673 1.00 . A A . 240 VAL O 1 1
10 31097 1 1 35 LEU C C 95.599 2.411 -26.362 1.00 . A A . 241 LEU C 1 1
10 31098 1 1 35 LEU CA C 95.124 3.617 -25.462 1.00 . A A . 241 LEU CA 1 1
10 31099 1 1 35 LEU CB C 94.449 4.771 -26.330 1.00 . A A . 241 LEU CB 1 1
10 31100 1 1 35 LEU CD1 C 92.022 3.671 -26.340 1.00 . A A . 241 LEU CD1 1 1
10 31101 1 1 35 LEU CD2 C 92.622 5.535 -28.080 1.00 . A A . 241 LEU CD2 1 1
10 31102 1 1 35 LEU CG C 93.178 4.307 -27.220 1.00 . A A . 241 LEU CG 1 1
10 31103 1 1 35 LEU H H 96.967 4.750 -25.360 1.00 . A A . 241 LEU H 1 1
10 31104 1 1 35 LEU HA H 94.409 3.277 -24.718 1.00 . A A . 241 LEU HA 1 1
10 31105 1 1 35 LEU HB2 H 94.133 5.570 -25.655 1.00 . A A . 241 LEU HB2 1 1
10 31106 1 1 35 LEU HB3 H 95.217 5.191 -26.989 1.00 . A A . 241 LEU HB3 1 1
10 31107 1 1 35 LEU HD11 H 92.342 2.722 -25.951 1.00 . A A . 241 LEU HD11 1 1
10 31108 1 1 35 LEU HD12 H 91.136 3.496 -26.946 1.00 . A A . 241 LEU HD12 1 1
10 31109 1 1 35 LEU HD13 H 91.760 4.331 -25.520 1.00 . A A . 241 LEU HD13 1 1
10 31110 1 1 35 LEU HD21 H 91.801 5.206 -28.710 1.00 . A A . 241 LEU HD21 1 1
10 31111 1 1 35 LEU HD22 H 93.404 5.923 -28.722 1.00 . A A . 241 LEU HD22 1 1
10 31112 1 1 35 LEU HD23 H 92.275 6.330 -27.427 1.00 . A A . 241 LEU HD23 1 1
10 31113 1 1 35 LEU HG H 93.499 3.541 -27.919 1.00 . A A . 241 LEU HG 1 1
10 31114 1 1 35 LEU N N 96.356 4.233 -24.794 1.00 . A A . 241 LEU N 1 1
10 31115 1 1 35 LEU O O 96.044 2.668 -27.474 1.00 . A A . 241 LEU O 1 1
10 31116 1 1 36 PRO C C 95.367 -0.063 -28.266 1.00 . A A . 242 PRO C 1 1
10 31117 1 1 36 PRO CA C 95.951 -0.095 -26.819 1.00 . A A . 242 PRO CA 1 1
10 31118 1 1 36 PRO CB C 95.462 -1.365 -26.007 1.00 . A A . 242 PRO CB 1 1
10 31119 1 1 36 PRO CD C 95.035 0.583 -24.588 1.00 . A A . 242 PRO CD 1 1
10 31120 1 1 36 PRO CG C 95.534 -0.907 -24.549 1.00 . A A . 242 PRO CG 1 1
10 31121 1 1 36 PRO HA H 97.038 -0.090 -26.884 1.00 . A A . 242 PRO HA 1 1
10 31122 1 1 36 PRO HB2 H 94.426 -1.638 -26.282 1.00 . A A . 242 PRO HB2 1 1
10 31123 1 1 36 PRO HB3 H 96.108 -2.233 -26.179 1.00 . A A . 242 PRO HB3 1 1
10 31124 1 1 36 PRO HD2 H 93.945 0.643 -24.536 1.00 . A A . 242 PRO HD2 1 1
10 31125 1 1 36 PRO HD3 H 95.476 1.162 -23.779 1.00 . A A . 242 PRO HD3 1 1
10 31126 1 1 36 PRO HG2 H 94.901 -1.532 -23.902 1.00 . A A . 242 PRO HG2 1 1
10 31127 1 1 36 PRO HG3 H 96.568 -0.947 -24.171 1.00 . A A . 242 PRO HG3 1 1
10 31128 1 1 36 PRO N N 95.512 1.095 -25.932 1.00 . A A . 242 PRO N 1 1
10 31129 1 1 36 PRO O O 94.489 0.748 -28.514 1.00 . A A . 242 PRO O 1 1
10 31130 1 1 36 PRO OXT O 95.809 -0.857 -29.081 1.00 . A A . 242 PRO OXT 1 1
10 31131 2 1 1 MET C C 67.903 -24.023 11.576 1.00 . B B . 207 MET C 1 1
10 31132 2 1 1 MET CA C 66.329 -24.049 11.560 1.00 . B B . 207 MET CA 1 1
10 31133 2 1 1 MET CB C 65.700 -23.432 10.233 1.00 . B B . 207 MET CB 1 1
10 31134 2 1 1 MET CE C 63.552 -24.188 7.487 1.00 . B B . 207 MET CE 1 1
10 31135 2 1 1 MET CG C 65.991 -24.322 8.949 1.00 . B B . 207 MET CG 1 1
10 31136 2 1 1 MET H1 H 66.616 -23.145 13.416 1.00 . B B . 207 MET H1 1 1
10 31137 2 1 1 MET H2 H 65.047 -23.752 13.178 1.00 . B B . 207 MET H2 1 1
10 31138 2 1 1 MET H3 H 65.532 -22.319 12.406 1.00 . B B . 207 MET H3 1 1
10 31139 2 1 1 MET HA H 65.989 -25.075 11.680 1.00 . B B . 207 MET HA 1 1
10 31140 2 1 1 MET HB2 H 64.623 -23.339 10.368 1.00 . B B . 207 MET HB2 1 1
10 31141 2 1 1 MET HB3 H 66.099 -22.428 10.079 1.00 . B B . 207 MET HB3 1 1
10 31142 2 1 1 MET HE1 H 63.050 -23.827 8.371 1.00 . B B . 207 MET HE1 1 1
10 31143 2 1 1 MET HE2 H 63.556 -25.266 7.492 1.00 . B B . 207 MET HE2 1 1
10 31144 2 1 1 MET HE3 H 63.026 -23.843 6.607 1.00 . B B . 207 MET HE3 1 1
10 31145 2 1 1 MET HG2 H 67.063 -24.408 8.790 1.00 . B B . 207 MET HG2 1 1
10 31146 2 1 1 MET HG3 H 65.595 -25.326 9.086 1.00 . B B . 207 MET HG3 1 1
10 31147 2 1 1 MET N N 65.844 -23.257 12.729 1.00 . B B . 207 MET N 1 1
10 31148 2 1 1 MET O O 68.507 -23.415 10.698 1.00 . B B . 207 MET O 1 1
10 31149 2 1 1 MET SD S 65.263 -23.558 7.443 1.00 . B B . 207 MET SD 1 1
10 31150 2 1 2 PRO C C 70.718 -25.706 11.709 1.00 . B B . 208 PRO C 1 1
10 31151 2 1 2 PRO CA C 70.125 -24.645 12.667 1.00 . B B . 208 PRO CA 1 1
10 31152 2 1 2 PRO CB C 70.379 -24.941 14.197 1.00 . B B . 208 PRO CB 1 1
10 31153 2 1 2 PRO CD C 68.011 -25.432 13.752 1.00 . B B . 208 PRO CD 1 1
10 31154 2 1 2 PRO CG C 69.274 -25.942 14.548 1.00 . B B . 208 PRO CG 1 1
10 31155 2 1 2 PRO HA H 70.537 -23.665 12.401 1.00 . B B . 208 PRO HA 1 1
10 31156 2 1 2 PRO HB2 H 71.382 -25.349 14.381 1.00 . B B . 208 PRO HB2 1 1
10 31157 2 1 2 PRO HB3 H 70.263 -24.021 14.792 1.00 . B B . 208 PRO HB3 1 1
10 31158 2 1 2 PRO HD2 H 67.408 -26.265 13.397 1.00 . B B . 208 PRO HD2 1 1
10 31159 2 1 2 PRO HD3 H 67.397 -24.765 14.357 1.00 . B B . 208 PRO HD3 1 1
10 31160 2 1 2 PRO HG2 H 69.559 -26.964 14.228 1.00 . B B . 208 PRO HG2 1 1
10 31161 2 1 2 PRO HG3 H 69.074 -25.962 15.624 1.00 . B B . 208 PRO HG3 1 1
10 31162 2 1 2 PRO N N 68.593 -24.651 12.586 1.00 . B B . 208 PRO N 1 1
10 31163 2 1 2 PRO O O 70.012 -26.225 10.860 1.00 . B B . 208 PRO O 1 1
10 31164 2 1 3 GLY C C 73.061 -26.430 9.623 1.00 . B B . 209 GLY C 1 1
10 31165 2 1 3 GLY CA C 72.781 -27.002 11.024 1.00 . B B . 209 GLY CA 1 1
10 31166 2 1 3 GLY H H 72.522 -25.526 12.579 1.00 . B B . 209 GLY H 1 1
10 31167 2 1 3 GLY HA2 H 73.727 -27.212 11.504 1.00 . B B . 209 GLY HA2 1 1
10 31168 2 1 3 GLY HA3 H 72.221 -27.933 10.942 1.00 . B B . 209 GLY HA3 1 1
10 31169 2 1 3 GLY N N 72.030 -25.996 11.874 1.00 . B B . 209 GLY N 1 1
10 31170 2 1 3 GLY O O 72.665 -26.994 8.611 1.00 . B B . 209 GLY O 1 1
10 31171 2 1 4 SER C C 75.218 -23.448 8.657 1.00 . B B . 210 SER C 1 1
10 31172 2 1 4 SER CA C 74.159 -24.533 8.332 1.00 . B B . 210 SER CA 1 1
10 31173 2 1 4 SER CB C 72.886 -23.876 7.689 1.00 . B B . 210 SER CB 1 1
10 31174 2 1 4 SER H H 74.045 -24.891 10.465 1.00 . B B . 210 SER H 1 1
10 31175 2 1 4 SER HA H 74.614 -25.239 7.624 1.00 . B B . 210 SER HA 1 1
10 31176 2 1 4 SER HB2 H 73.120 -23.401 6.739 1.00 . B B . 210 SER HB2 1 1
10 31177 2 1 4 SER HB3 H 72.129 -24.638 7.516 1.00 . B B . 210 SER HB3 1 1
10 31178 2 1 4 SER HG H 72.016 -23.340 9.348 1.00 . B B . 210 SER HG 1 1
10 31179 2 1 4 SER N N 73.768 -25.274 9.605 1.00 . B B . 210 SER N 1 1
10 31180 2 1 4 SER O O 75.866 -22.933 7.761 1.00 . B B . 210 SER O 1 1
10 31181 2 1 4 SER OG O 72.366 -22.890 8.575 1.00 . B B . 210 SER OG 1 1
10 31182 2 1 5 LEU C C 77.817 -22.557 10.199 1.00 . B B . 211 LEU C 1 1
10 31183 2 1 5 LEU CA C 76.363 -22.075 10.479 1.00 . B B . 211 LEU CA 1 1
10 31184 2 1 5 LEU CB C 76.135 -21.830 12.038 1.00 . B B . 211 LEU CB 1 1
10 31185 2 1 5 LEU CD1 C 73.495 -21.575 11.797 1.00 . B B . 211 LEU CD1 1 1
10 31186 2 1 5 LEU CD2 C 74.699 -20.707 13.956 1.00 . B B . 211 LEU CD2 1 1
10 31187 2 1 5 LEU CG C 74.825 -20.940 12.381 1.00 . B B . 211 LEU CG 1 1
10 31188 2 1 5 LEU H H 74.808 -23.580 10.627 1.00 . B B . 211 LEU H 1 1
10 31189 2 1 5 LEU HA H 76.214 -21.136 9.935 1.00 . B B . 211 LEU HA 1 1
10 31190 2 1 5 LEU HB2 H 76.040 -22.799 12.522 1.00 . B B . 211 LEU HB2 1 1
10 31191 2 1 5 LEU HB3 H 77.019 -21.331 12.462 1.00 . B B . 211 LEU HB3 1 1
10 31192 2 1 5 LEU HD11 H 73.410 -22.618 12.087 1.00 . B B . 211 LEU HD11 1 1
10 31193 2 1 5 LEU HD12 H 73.501 -21.500 10.724 1.00 . B B . 211 LEU HD12 1 1
10 31194 2 1 5 LEU HD13 H 72.624 -21.035 12.160 1.00 . B B . 211 LEU HD13 1 1
10 31195 2 1 5 LEU HD21 H 75.587 -20.206 14.329 1.00 . B B . 211 LEU HD21 1 1
10 31196 2 1 5 LEU HD22 H 74.587 -21.654 14.472 1.00 . B B . 211 LEU HD22 1 1
10 31197 2 1 5 LEU HD23 H 73.836 -20.082 14.173 1.00 . B B . 211 LEU HD23 1 1
10 31198 2 1 5 LEU HG H 74.940 -19.965 11.910 1.00 . B B . 211 LEU HG 1 1
10 31199 2 1 5 LEU N N 75.369 -23.120 9.968 1.00 . B B . 211 LEU N 1 1
10 31200 2 1 5 LEU O O 78.722 -21.759 10.066 1.00 . B B . 211 LEU O 1 1
10 31201 2 1 6 SER C C 79.799 -24.242 8.378 1.00 . B B . 212 SER C 1 1
10 31202 2 1 6 SER CA C 79.354 -24.534 9.841 1.00 . B B . 212 SER CA 1 1
10 31203 2 1 6 SER CB C 79.245 -26.072 10.087 1.00 . B B . 212 SER CB 1 1
10 31204 2 1 6 SER H H 77.227 -24.475 10.247 1.00 . B B . 212 SER H 1 1
10 31205 2 1 6 SER HA H 80.106 -24.110 10.523 1.00 . B B . 212 SER HA 1 1
10 31206 2 1 6 SER HB2 H 80.214 -26.556 9.989 1.00 . B B . 212 SER HB2 1 1
10 31207 2 1 6 SER HB3 H 78.867 -26.251 11.091 1.00 . B B . 212 SER HB3 1 1
10 31208 2 1 6 SER HG H 77.578 -26.962 9.613 1.00 . B B . 212 SER HG 1 1
10 31209 2 1 6 SER N N 78.004 -23.891 10.124 1.00 . B B . 212 SER N 1 1
10 31210 2 1 6 SER O O 80.973 -24.283 8.064 1.00 . B B . 212 SER O 1 1
10 31211 2 1 6 SER OG O 78.349 -26.643 9.138 1.00 . B B . 212 SER OG 1 1
10 31212 2 1 7 GLY C C 79.735 -22.396 5.716 1.00 . B B . 213 GLY C 1 1
10 31213 2 1 7 GLY CA C 79.037 -23.749 6.018 1.00 . B B . 213 GLY CA 1 1
10 31214 2 1 7 GLY H H 77.881 -24.039 7.817 1.00 . B B . 213 GLY H 1 1
10 31215 2 1 7 GLY HA2 H 79.634 -24.562 5.598 1.00 . B B . 213 GLY HA2 1 1
10 31216 2 1 7 GLY HA3 H 78.077 -23.752 5.524 1.00 . B B . 213 GLY HA3 1 1
10 31217 2 1 7 GLY N N 78.806 -24.010 7.493 1.00 . B B . 213 GLY N 1 1
10 31218 2 1 7 GLY O O 80.594 -22.325 4.845 1.00 . B B . 213 GLY O 1 1
10 31219 2 1 8 ILE C C 81.351 -19.756 6.663 1.00 . B B . 214 ILE C 1 1
10 31220 2 1 8 ILE CA C 79.886 -19.894 6.128 1.00 . B B . 214 ILE CA 1 1
10 31221 2 1 8 ILE CB C 78.901 -18.763 6.712 1.00 . B B . 214 ILE CB 1 1
10 31222 2 1 8 ILE CD1 C 79.710 -16.893 4.981 1.00 . B B . 214 ILE CD1 1 1
10 31223 2 1 8 ILE CG1 C 79.454 -17.253 6.475 1.00 . B B . 214 ILE CG1 1 1
10 31224 2 1 8 ILE CG2 C 78.613 -19.009 8.259 1.00 . B B . 214 ILE CG2 1 1
10 31225 2 1 8 ILE H H 78.570 -21.386 7.040 1.00 . B B . 214 ILE H 1 1
10 31226 2 1 8 ILE HA H 79.936 -19.766 5.037 1.00 . B B . 214 ILE HA 1 1
10 31227 2 1 8 ILE HB H 77.936 -18.862 6.175 1.00 . B B . 214 ILE HB 1 1
10 31228 2 1 8 ILE HD11 H 78.897 -17.237 4.350 1.00 . B B . 214 ILE HD11 1 1
10 31229 2 1 8 ILE HD12 H 80.637 -17.334 4.653 1.00 . B B . 214 ILE HD12 1 1
10 31230 2 1 8 ILE HD13 H 79.789 -15.819 4.895 1.00 . B B . 214 ILE HD13 1 1
10 31231 2 1 8 ILE HG12 H 78.732 -16.537 6.857 1.00 . B B . 214 ILE HG12 1 1
10 31232 2 1 8 ILE HG13 H 80.378 -17.110 7.024 1.00 . B B . 214 ILE HG13 1 1
10 31233 2 1 8 ILE HG21 H 78.122 -19.962 8.404 1.00 . B B . 214 ILE HG21 1 1
10 31234 2 1 8 ILE HG22 H 77.960 -18.232 8.655 1.00 . B B . 214 ILE HG22 1 1
10 31235 2 1 8 ILE HG23 H 79.540 -18.995 8.822 1.00 . B B . 214 ILE HG23 1 1
10 31236 2 1 8 ILE N N 79.304 -21.290 6.389 1.00 . B B . 214 ILE N 1 1
10 31237 2 1 8 ILE O O 82.143 -19.035 6.063 1.00 . B B . 214 ILE O 1 1
10 31238 2 1 9 ILE C C 84.194 -20.923 7.580 1.00 . B B . 215 ILE C 1 1
10 31239 2 1 9 ILE CA C 83.105 -20.259 8.456 1.00 . B B . 215 ILE CA 1 1
10 31240 2 1 9 ILE CB C 83.136 -20.778 9.993 1.00 . B B . 215 ILE CB 1 1
10 31241 2 1 9 ILE CD1 C 83.206 -22.924 11.571 1.00 . B B . 215 ILE CD1 1 1
10 31242 2 1 9 ILE CG1 C 83.097 -22.394 10.107 1.00 . B B . 215 ILE CG1 1 1
10 31243 2 1 9 ILE CG2 C 81.907 -20.130 10.786 1.00 . B B . 215 ILE CG2 1 1
10 31244 2 1 9 ILE H H 81.021 -20.927 8.297 1.00 . B B . 215 ILE H 1 1
10 31245 2 1 9 ILE HA H 83.342 -19.177 8.461 1.00 . B B . 215 ILE HA 1 1
10 31246 2 1 9 ILE HB H 84.078 -20.419 10.456 1.00 . B B . 215 ILE HB 1 1
10 31247 2 1 9 ILE HD11 H 84.095 -22.526 12.048 1.00 . B B . 215 ILE HD11 1 1
10 31248 2 1 9 ILE HD12 H 83.272 -24.001 11.550 1.00 . B B . 215 ILE HD12 1 1
10 31249 2 1 9 ILE HD13 H 82.333 -22.638 12.136 1.00 . B B . 215 ILE HD13 1 1
10 31250 2 1 9 ILE HG12 H 82.181 -22.753 9.689 1.00 . B B . 215 ILE HG12 1 1
10 31251 2 1 9 ILE HG13 H 83.917 -22.829 9.552 1.00 . B B . 215 ILE HG13 1 1
10 31252 2 1 9 ILE HG21 H 81.962 -20.366 11.845 1.00 . B B . 215 ILE HG21 1 1
10 31253 2 1 9 ILE HG22 H 80.976 -20.524 10.400 1.00 . B B . 215 ILE HG22 1 1
10 31254 2 1 9 ILE HG23 H 81.902 -19.048 10.673 1.00 . B B . 215 ILE HG23 1 1
10 31255 2 1 9 ILE N N 81.698 -20.397 7.828 1.00 . B B . 215 ILE N 1 1
10 31256 2 1 9 ILE O O 85.300 -20.428 7.486 1.00 . B B . 215 ILE O 1 1
10 31257 2 1 10 ILE C C 85.008 -22.026 4.707 1.00 . B B . 216 ILE C 1 1
10 31258 2 1 10 ILE CA C 84.833 -22.826 6.034 1.00 . B B . 216 ILE CA 1 1
10 31259 2 1 10 ILE CB C 84.357 -24.355 5.780 1.00 . B B . 216 ILE CB 1 1
10 31260 2 1 10 ILE CD1 C 82.472 -25.854 4.656 1.00 . B B . 216 ILE CD1 1 1
10 31261 2 1 10 ILE CG1 C 82.911 -24.413 5.066 1.00 . B B . 216 ILE CG1 1 1
10 31262 2 1 10 ILE CG2 C 84.317 -25.154 7.174 1.00 . B B . 216 ILE CG2 1 1
10 31263 2 1 10 ILE H H 82.949 -22.426 7.081 1.00 . B B . 216 ILE H 1 1
10 31264 2 1 10 ILE HA H 85.827 -22.841 6.517 1.00 . B B . 216 ILE HA 1 1
10 31265 2 1 10 ILE HB H 85.100 -24.843 5.121 1.00 . B B . 216 ILE HB 1 1
10 31266 2 1 10 ILE HD11 H 81.529 -25.797 4.133 1.00 . B B . 216 ILE HD11 1 1
10 31267 2 1 10 ILE HD12 H 82.347 -26.472 5.533 1.00 . B B . 216 ILE HD12 1 1
10 31268 2 1 10 ILE HD13 H 83.212 -26.300 4.001 1.00 . B B . 216 ILE HD13 1 1
10 31269 2 1 10 ILE HG12 H 82.177 -24.027 5.743 1.00 . B B . 216 ILE HG12 1 1
10 31270 2 1 10 ILE HG13 H 82.898 -23.810 4.169 1.00 . B B . 216 ILE HG13 1 1
10 31271 2 1 10 ILE HG21 H 83.556 -24.728 7.820 1.00 . B B . 216 ILE HG21 1 1
10 31272 2 1 10 ILE HG22 H 85.277 -25.102 7.681 1.00 . B B . 216 ILE HG22 1 1
10 31273 2 1 10 ILE HG23 H 84.081 -26.203 7.009 1.00 . B B . 216 ILE HG23 1 1
10 31274 2 1 10 ILE N N 83.857 -22.073 6.950 1.00 . B B . 216 ILE N 1 1
10 31275 2 1 10 ILE O O 86.057 -22.059 4.088 1.00 . B B . 216 ILE O 1 1
10 31276 2 1 11 GLY C C 84.928 -19.460 2.852 1.00 . B B . 217 GLY C 1 1
10 31277 2 1 11 GLY CA C 83.836 -20.547 3.008 1.00 . B B . 217 GLY CA 1 1
10 31278 2 1 11 GLY H H 83.100 -21.402 4.840 1.00 . B B . 217 GLY H 1 1
10 31279 2 1 11 GLY HA2 H 83.893 -21.230 2.171 1.00 . B B . 217 GLY HA2 1 1
10 31280 2 1 11 GLY HA3 H 82.872 -20.063 2.975 1.00 . B B . 217 GLY HA3 1 1
10 31281 2 1 11 GLY N N 83.910 -21.348 4.289 1.00 . B B . 217 GLY N 1 1
10 31282 2 1 11 GLY O O 85.500 -19.310 1.777 1.00 . B B . 217 GLY O 1 1
10 31283 2 1 12 VAL C C 87.677 -18.122 3.752 1.00 . B B . 218 VAL C 1 1
10 31284 2 1 12 VAL CA C 86.232 -17.542 3.867 1.00 . B B . 218 VAL CA 1 1
10 31285 2 1 12 VAL CB C 86.048 -16.547 5.113 1.00 . B B . 218 VAL CB 1 1
10 31286 2 1 12 VAL CG1 C 86.231 -17.310 6.497 1.00 . B B . 218 VAL CG1 1 1
10 31287 2 1 12 VAL CG2 C 87.040 -15.286 5.022 1.00 . B B . 218 VAL CG2 1 1
10 31288 2 1 12 VAL H H 84.676 -18.805 4.766 1.00 . B B . 218 VAL H 1 1
10 31289 2 1 12 VAL HA H 86.050 -16.966 2.940 1.00 . B B . 218 VAL HA 1 1
10 31290 2 1 12 VAL HB H 85.005 -16.170 5.075 1.00 . B B . 218 VAL HB 1 1
10 31291 2 1 12 VAL HG11 H 86.079 -16.627 7.335 1.00 . B B . 218 VAL HG11 1 1
10 31292 2 1 12 VAL HG12 H 87.227 -17.728 6.576 1.00 . B B . 218 VAL HG12 1 1
10 31293 2 1 12 VAL HG13 H 85.509 -18.110 6.575 1.00 . B B . 218 VAL HG13 1 1
10 31294 2 1 12 VAL HG21 H 88.072 -15.610 5.078 1.00 . B B . 218 VAL HG21 1 1
10 31295 2 1 12 VAL HG22 H 86.853 -14.594 5.841 1.00 . B B . 218 VAL HG22 1 1
10 31296 2 1 12 VAL HG23 H 86.890 -14.753 4.084 1.00 . B B . 218 VAL HG23 1 1
10 31297 2 1 12 VAL N N 85.188 -18.664 3.925 1.00 . B B . 218 VAL N 1 1
10 31298 2 1 12 VAL O O 88.526 -17.531 3.092 1.00 . B B . 218 VAL O 1 1
10 31299 2 1 13 THR C C 89.762 -20.429 3.045 1.00 . B B . 219 THR C 1 1
10 31300 2 1 13 THR CA C 89.347 -19.903 4.455 1.00 . B B . 219 THR CA 1 1
10 31301 2 1 13 THR CB C 89.377 -21.102 5.497 1.00 . B B . 219 THR CB 1 1
10 31302 2 1 13 THR CG2 C 88.859 -20.671 6.920 1.00 . B B . 219 THR CG2 1 1
10 31303 2 1 13 THR H H 87.241 -19.681 4.989 1.00 . B B . 219 THR H 1 1
10 31304 2 1 13 THR HA H 90.078 -19.144 4.775 1.00 . B B . 219 THR HA 1 1
10 31305 2 1 13 THR HB H 90.401 -21.503 5.587 1.00 . B B . 219 THR HB 1 1
10 31306 2 1 13 THR HG1 H 88.972 -22.984 5.193 1.00 . B B . 219 THR HG1 1 1
10 31307 2 1 13 THR HG21 H 87.820 -20.393 6.860 1.00 . B B . 219 THR HG21 1 1
10 31308 2 1 13 THR HG22 H 89.425 -19.830 7.297 1.00 . B B . 219 THR HG22 1 1
10 31309 2 1 13 THR HG23 H 88.953 -21.501 7.617 1.00 . B B . 219 THR HG23 1 1
10 31310 2 1 13 THR N N 87.954 -19.264 4.448 1.00 . B B . 219 THR N 1 1
10 31311 2 1 13 THR O O 90.885 -20.204 2.605 1.00 . B B . 219 THR O 1 1
10 31312 2 1 13 THR OG1 O 88.534 -22.148 5.021 1.00 . B B . 219 THR OG1 1 1
10 31313 2 1 14 VAL C C 89.201 -20.636 -0.107 1.00 . B B . 220 VAL C 1 1
10 31314 2 1 14 VAL CA C 89.100 -21.747 0.971 1.00 . B B . 220 VAL CA 1 1
10 31315 2 1 14 VAL CB C 87.984 -22.851 0.640 1.00 . B B . 220 VAL CB 1 1
10 31316 2 1 14 VAL CG1 C 86.526 -22.210 0.602 1.00 . B B . 220 VAL CG1 1 1
10 31317 2 1 14 VAL CG2 C 88.297 -23.628 -0.728 1.00 . B B . 220 VAL CG2 1 1
10 31318 2 1 14 VAL H H 87.949 -21.308 2.766 1.00 . B B . 220 VAL H 1 1
10 31319 2 1 14 VAL HA H 90.081 -22.245 1.006 1.00 . B B . 220 VAL HA 1 1
10 31320 2 1 14 VAL HB H 88.007 -23.583 1.472 1.00 . B B . 220 VAL HB 1 1
10 31321 2 1 14 VAL HG11 H 85.772 -22.981 0.441 1.00 . B B . 220 VAL HG11 1 1
10 31322 2 1 14 VAL HG12 H 86.448 -21.485 -0.199 1.00 . B B . 220 VAL HG12 1 1
10 31323 2 1 14 VAL HG13 H 86.319 -21.717 1.535 1.00 . B B . 220 VAL HG13 1 1
10 31324 2 1 14 VAL HG21 H 88.240 -22.944 -1.564 1.00 . B B . 220 VAL HG21 1 1
10 31325 2 1 14 VAL HG22 H 87.575 -24.426 -0.886 1.00 . B B . 220 VAL HG22 1 1
10 31326 2 1 14 VAL HG23 H 89.292 -24.067 -0.699 1.00 . B B . 220 VAL HG23 1 1
10 31327 2 1 14 VAL N N 88.835 -21.152 2.354 1.00 . B B . 220 VAL N 1 1
10 31328 2 1 14 VAL O O 89.865 -20.809 -1.117 1.00 . B B . 220 VAL O 1 1
10 31329 2 1 15 ALA C C 89.819 -17.790 -1.270 1.00 . B B . 221 ALA C 1 1
10 31330 2 1 15 ALA CA C 88.409 -18.361 -0.892 1.00 . B B . 221 ALA CA 1 1
10 31331 2 1 15 ALA CB C 87.483 -17.234 -0.296 1.00 . B B . 221 ALA CB 1 1
10 31332 2 1 15 ALA H H 87.912 -19.460 0.913 1.00 . B B . 221 ALA H 1 1
10 31333 2 1 15 ALA HA H 87.954 -18.745 -1.815 1.00 . B B . 221 ALA HA 1 1
10 31334 2 1 15 ALA HB1 H 87.922 -16.838 0.613 1.00 . B B . 221 ALA HB1 1 1
10 31335 2 1 15 ALA HB2 H 86.511 -17.650 -0.051 1.00 . B B . 221 ALA HB2 1 1
10 31336 2 1 15 ALA HB3 H 87.346 -16.420 -1.010 1.00 . B B . 221 ALA HB3 1 1
10 31337 2 1 15 ALA N N 88.466 -19.517 0.101 1.00 . B B . 221 ALA N 1 1
10 31338 2 1 15 ALA O O 90.013 -17.348 -2.387 1.00 . B B . 221 ALA O 1 1
10 31339 2 1 16 ALA C C 93.039 -18.090 -1.487 1.00 . B B . 222 ALA C 1 1
10 31340 2 1 16 ALA CA C 92.163 -17.196 -0.549 1.00 . B B . 222 ALA CA 1 1
10 31341 2 1 16 ALA CB C 92.852 -17.011 0.856 1.00 . B B . 222 ALA CB 1 1
10 31342 2 1 16 ALA H H 90.555 -18.081 0.588 1.00 . B B . 222 ALA H 1 1
10 31343 2 1 16 ALA HA H 92.066 -16.212 -1.035 1.00 . B B . 222 ALA HA 1 1
10 31344 2 1 16 ALA HB1 H 92.956 -17.976 1.345 1.00 . B B . 222 ALA HB1 1 1
10 31345 2 1 16 ALA HB2 H 92.237 -16.377 1.487 1.00 . B B . 222 ALA HB2 1 1
10 31346 2 1 16 ALA HB3 H 93.837 -16.554 0.756 1.00 . B B . 222 ALA HB3 1 1
10 31347 2 1 16 ALA N N 90.771 -17.759 -0.310 1.00 . B B . 222 ALA N 1 1
10 31348 2 1 16 ALA O O 93.666 -17.579 -2.411 1.00 . B B . 222 ALA O 1 1
10 31349 2 1 17 VAL C C 93.556 -20.567 -3.473 1.00 . B B . 223 VAL C 1 1
10 31350 2 1 17 VAL CA C 94.021 -20.377 -1.997 1.00 . B B . 223 VAL CA 1 1
10 31351 2 1 17 VAL CB C 94.193 -21.776 -1.217 1.00 . B B . 223 VAL CB 1 1
10 31352 2 1 17 VAL CG1 C 94.815 -21.526 0.243 1.00 . B B . 223 VAL CG1 1 1
10 31353 2 1 17 VAL CG2 C 92.798 -22.546 -1.094 1.00 . B B . 223 VAL CG2 1 1
10 31354 2 1 17 VAL H H 92.636 -19.773 -0.414 1.00 . B B . 223 VAL H 1 1
10 31355 2 1 17 VAL HA H 95.013 -19.909 -2.057 1.00 . B B . 223 VAL HA 1 1
10 31356 2 1 17 VAL HB H 94.902 -22.416 -1.787 1.00 . B B . 223 VAL HB 1 1
10 31357 2 1 17 VAL HG11 H 95.781 -21.029 0.166 1.00 . B B . 223 VAL HG11 1 1
10 31358 2 1 17 VAL HG12 H 94.958 -22.470 0.765 1.00 . B B . 223 VAL HG12 1 1
10 31359 2 1 17 VAL HG13 H 94.147 -20.902 0.835 1.00 . B B . 223 VAL HG13 1 1
10 31360 2 1 17 VAL HG21 H 92.095 -21.939 -0.552 1.00 . B B . 223 VAL HG21 1 1
10 31361 2 1 17 VAL HG22 H 92.927 -23.486 -0.558 1.00 . B B . 223 VAL HG22 1 1
10 31362 2 1 17 VAL HG23 H 92.392 -22.772 -2.074 1.00 . B B . 223 VAL HG23 1 1
10 31363 2 1 17 VAL N N 93.128 -19.421 -1.196 1.00 . B B . 223 VAL N 1 1
10 31364 2 1 17 VAL O O 94.395 -20.695 -4.363 1.00 . B B . 223 VAL O 1 1
10 31365 2 1 18 VAL C C 92.081 -19.702 -6.120 1.00 . B B . 224 VAL C 1 1
10 31366 2 1 18 VAL CA C 91.668 -20.853 -5.148 1.00 . B B . 224 VAL CA 1 1
10 31367 2 1 18 VAL CB C 90.079 -21.098 -5.121 1.00 . B B . 224 VAL CB 1 1
10 31368 2 1 18 VAL CG1 C 89.732 -22.427 -4.286 1.00 . B B . 224 VAL CG1 1 1
10 31369 2 1 18 VAL CG2 C 89.330 -19.841 -4.493 1.00 . B B . 224 VAL CG2 1 1
10 31370 2 1 18 VAL H H 91.574 -20.540 -2.980 1.00 . B B . 224 VAL H 1 1
10 31371 2 1 18 VAL HA H 92.147 -21.765 -5.536 1.00 . B B . 224 VAL HA 1 1
10 31372 2 1 18 VAL HB H 89.720 -21.246 -6.162 1.00 . B B . 224 VAL HB 1 1
10 31373 2 1 18 VAL HG11 H 90.100 -22.334 -3.271 1.00 . B B . 224 VAL HG11 1 1
10 31374 2 1 18 VAL HG12 H 90.195 -23.300 -4.742 1.00 . B B . 224 VAL HG12 1 1
10 31375 2 1 18 VAL HG13 H 88.654 -22.590 -4.257 1.00 . B B . 224 VAL HG13 1 1
10 31376 2 1 18 VAL HG21 H 88.254 -20.016 -4.454 1.00 . B B . 224 VAL HG21 1 1
10 31377 2 1 18 VAL HG22 H 89.502 -18.950 -5.085 1.00 . B B . 224 VAL HG22 1 1
10 31378 2 1 18 VAL HG23 H 89.688 -19.669 -3.492 1.00 . B B . 224 VAL HG23 1 1
10 31379 2 1 18 VAL N N 92.214 -20.628 -3.731 1.00 . B B . 224 VAL N 1 1
10 31380 2 1 18 VAL O O 92.247 -19.941 -7.312 1.00 . B B . 224 VAL O 1 1
10 31381 2 1 19 LEU C C 94.118 -17.373 -6.937 1.00 . B B . 225 LEU C 1 1
10 31382 2 1 19 LEU CA C 92.620 -17.254 -6.489 1.00 . B B . 225 LEU CA 1 1
10 31383 2 1 19 LEU CB C 92.334 -15.889 -5.724 1.00 . B B . 225 LEU CB 1 1
10 31384 2 1 19 LEU CD1 C 90.566 -14.418 -4.405 1.00 . B B . 225 LEU CD1 1 1
10 31385 2 1 19 LEU CD2 C 89.832 -15.583 -6.634 1.00 . B B . 225 LEU CD2 1 1
10 31386 2 1 19 LEU CG C 90.771 -15.689 -5.341 1.00 . B B . 225 LEU CG 1 1
10 31387 2 1 19 LEU H H 92.061 -18.283 -4.634 1.00 . B B . 225 LEU H 1 1
10 31388 2 1 19 LEU HA H 92.029 -17.282 -7.405 1.00 . B B . 225 LEU HA 1 1
10 31389 2 1 19 LEU HB2 H 92.934 -15.892 -4.811 1.00 . B B . 225 LEU HB2 1 1
10 31390 2 1 19 LEU HB3 H 92.659 -15.040 -6.335 1.00 . B B . 225 LEU HB3 1 1
10 31391 2 1 19 LEU HD11 H 91.180 -14.501 -3.515 1.00 . B B . 225 LEU HD11 1 1
10 31392 2 1 19 LEU HD12 H 89.529 -14.353 -4.094 1.00 . B B . 225 LEU HD12 1 1
10 31393 2 1 19 LEU HD13 H 90.830 -13.514 -4.938 1.00 . B B . 225 LEU HD13 1 1
10 31394 2 1 19 LEU HD21 H 89.727 -16.555 -7.088 1.00 . B B . 225 LEU HD21 1 1
10 31395 2 1 19 LEU HD22 H 90.246 -14.892 -7.358 1.00 . B B . 225 LEU HD22 1 1
10 31396 2 1 19 LEU HD23 H 88.836 -15.237 -6.358 1.00 . B B . 225 LEU HD23 1 1
10 31397 2 1 19 LEU HG H 90.448 -16.549 -4.772 1.00 . B B . 225 LEU HG 1 1
10 31398 2 1 19 LEU N N 92.222 -18.440 -5.607 1.00 . B B . 225 LEU N 1 1
10 31399 2 1 19 LEU O O 94.456 -16.957 -8.037 1.00 . B B . 225 LEU O 1 1
10 31400 2 1 20 ILE C C 96.747 -19.002 -7.613 1.00 . B B . 226 ILE C 1 1
10 31401 2 1 20 ILE CA C 96.510 -18.068 -6.381 1.00 . B B . 226 ILE CA 1 1
10 31402 2 1 20 ILE CB C 97.332 -18.568 -5.078 1.00 . B B . 226 ILE CB 1 1
10 31403 2 1 20 ILE CD1 C 97.762 -17.969 -2.505 1.00 . B B . 226 ILE CD1 1 1
10 31404 2 1 20 ILE CG1 C 97.061 -17.553 -3.844 1.00 . B B . 226 ILE CG1 1 1
10 31405 2 1 20 ILE CG2 C 98.914 -18.673 -5.390 1.00 . B B . 226 ILE CG2 1 1
10 31406 2 1 20 ILE H H 94.687 -18.213 -5.176 1.00 . B B . 226 ILE H 1 1
10 31407 2 1 20 ILE HA H 96.881 -17.075 -6.660 1.00 . B B . 226 ILE HA 1 1
10 31408 2 1 20 ILE HB H 96.960 -19.563 -4.800 1.00 . B B . 226 ILE HB 1 1
10 31409 2 1 20 ILE HD11 H 97.438 -18.953 -2.206 1.00 . B B . 226 ILE HD11 1 1
10 31410 2 1 20 ILE HD12 H 97.507 -17.262 -1.725 1.00 . B B . 226 ILE HD12 1 1
10 31411 2 1 20 ILE HD13 H 98.834 -17.968 -2.627 1.00 . B B . 226 ILE HD13 1 1
10 31412 2 1 20 ILE HG12 H 97.414 -16.572 -4.116 1.00 . B B . 226 ILE HG12 1 1
10 31413 2 1 20 ILE HG13 H 95.994 -17.481 -3.645 1.00 . B B . 226 ILE HG13 1 1
10 31414 2 1 20 ILE HG21 H 99.110 -19.382 -6.185 1.00 . B B . 226 ILE HG21 1 1
10 31415 2 1 20 ILE HG22 H 99.461 -19.008 -4.516 1.00 . B B . 226 ILE HG22 1 1
10 31416 2 1 20 ILE HG23 H 99.295 -17.701 -5.685 1.00 . B B . 226 ILE HG23 1 1
10 31417 2 1 20 ILE N N 95.011 -17.922 -6.058 1.00 . B B . 226 ILE N 1 1
10 31418 2 1 20 ILE O O 97.503 -18.653 -8.514 1.00 . B B . 226 ILE O 1 1
10 31419 2 1 21 VAL C C 95.677 -20.620 -10.088 1.00 . B B . 227 VAL C 1 1
10 31420 2 1 21 VAL CA C 96.304 -21.201 -8.787 1.00 . B B . 227 VAL CA 1 1
10 31421 2 1 21 VAL CB C 95.714 -22.637 -8.389 1.00 . B B . 227 VAL CB 1 1
10 31422 2 1 21 VAL CG1 C 94.162 -22.551 -8.048 1.00 . B B . 227 VAL CG1 1 1
10 31423 2 1 21 VAL CG2 C 95.989 -23.733 -9.533 1.00 . B B . 227 VAL CG2 1 1
10 31424 2 1 21 VAL H H 95.537 -20.457 -6.874 1.00 . B B . 227 VAL H 1 1
10 31425 2 1 21 VAL HA H 97.388 -21.309 -8.971 1.00 . B B . 227 VAL HA 1 1
10 31426 2 1 21 VAL HB H 96.243 -22.958 -7.466 1.00 . B B . 227 VAL HB 1 1
10 31427 2 1 21 VAL HG11 H 93.789 -23.521 -7.716 1.00 . B B . 227 VAL HG11 1 1
10 31428 2 1 21 VAL HG12 H 93.595 -22.247 -8.919 1.00 . B B . 227 VAL HG12 1 1
10 31429 2 1 21 VAL HG13 H 93.998 -21.833 -7.258 1.00 . B B . 227 VAL HG13 1 1
10 31430 2 1 21 VAL HG21 H 97.053 -23.796 -9.750 1.00 . B B . 227 VAL HG21 1 1
10 31431 2 1 21 VAL HG22 H 95.467 -23.468 -10.443 1.00 . B B . 227 VAL HG22 1 1
10 31432 2 1 21 VAL HG23 H 95.641 -24.714 -9.210 1.00 . B B . 227 VAL HG23 1 1
10 31433 2 1 21 VAL N N 96.123 -20.210 -7.631 1.00 . B B . 227 VAL N 1 1
10 31434 2 1 21 VAL O O 96.196 -20.824 -11.174 1.00 . B B . 227 VAL O 1 1
10 31435 2 1 22 ALA C C 94.610 -18.285 -11.924 1.00 . B B . 228 ALA C 1 1
10 31436 2 1 22 ALA CA C 93.750 -19.294 -11.089 1.00 . B B . 228 ALA CA 1 1
10 31437 2 1 22 ALA CB C 92.461 -18.592 -10.516 1.00 . B B . 228 ALA CB 1 1
10 31438 2 1 22 ALA H H 94.159 -19.808 -9.024 1.00 . B B . 228 ALA H 1 1
10 31439 2 1 22 ALA HA H 93.437 -20.109 -11.760 1.00 . B B . 228 ALA HA 1 1
10 31440 2 1 22 ALA HB1 H 92.743 -17.766 -9.874 1.00 . B B . 228 ALA HB1 1 1
10 31441 2 1 22 ALA HB2 H 91.889 -19.301 -9.924 1.00 . B B . 228 ALA HB2 1 1
10 31442 2 1 22 ALA HB3 H 91.827 -18.215 -11.321 1.00 . B B . 228 ALA HB3 1 1
10 31443 2 1 22 ALA N N 94.524 -19.913 -9.931 1.00 . B B . 228 ALA N 1 1
10 31444 2 1 22 ALA O O 94.614 -18.346 -13.143 1.00 . B B . 228 ALA O 1 1
10 31445 2 1 23 VAL C C 97.453 -16.977 -12.565 1.00 . B B . 229 VAL C 1 1
10 31446 2 1 23 VAL CA C 96.184 -16.300 -11.974 1.00 . B B . 229 VAL CA 1 1
10 31447 2 1 23 VAL CB C 96.521 -15.075 -10.993 1.00 . B B . 229 VAL CB 1 1
10 31448 2 1 23 VAL CG1 C 97.304 -15.566 -9.695 1.00 . B B . 229 VAL CG1 1 1
10 31449 2 1 23 VAL CG2 C 97.335 -13.913 -11.748 1.00 . B B . 229 VAL CG2 1 1
10 31450 2 1 23 VAL H H 95.277 -17.312 -10.257 1.00 . B B . 229 VAL H 1 1
10 31451 2 1 23 VAL HA H 95.605 -15.910 -12.831 1.00 . B B . 229 VAL HA 1 1
10 31452 2 1 23 VAL HB H 95.548 -14.656 -10.659 1.00 . B B . 229 VAL HB 1 1
10 31453 2 1 23 VAL HG11 H 96.719 -16.301 -9.162 1.00 . B B . 229 VAL HG11 1 1
10 31454 2 1 23 VAL HG12 H 97.492 -14.729 -9.023 1.00 . B B . 229 VAL HG12 1 1
10 31455 2 1 23 VAL HG13 H 98.257 -16.005 -9.969 1.00 . B B . 229 VAL HG13 1 1
10 31456 2 1 23 VAL HG21 H 98.306 -14.278 -12.064 1.00 . B B . 229 VAL HG21 1 1
10 31457 2 1 23 VAL HG22 H 97.488 -13.064 -11.086 1.00 . B B . 229 VAL HG22 1 1
10 31458 2 1 23 VAL HG23 H 96.786 -13.570 -12.623 1.00 . B B . 229 VAL HG23 1 1
10 31459 2 1 23 VAL N N 95.319 -17.335 -11.248 1.00 . B B . 229 VAL N 1 1
10 31460 2 1 23 VAL O O 97.956 -16.559 -13.603 1.00 . B B . 229 VAL O 1 1
10 31461 2 1 24 PHE C C 99.085 -19.508 -13.616 1.00 . B B . 230 PHE C 1 1
10 31462 2 1 24 PHE CA C 99.260 -18.735 -12.264 1.00 . B B . 230 PHE CA 1 1
10 31463 2 1 24 PHE CB C 99.673 -19.717 -11.092 1.00 . B B . 230 PHE CB 1 1
10 31464 2 1 24 PHE CD1 C 101.149 -21.642 -12.112 1.00 . B B . 230 PHE CD1 1 1
10 31465 2 1 24 PHE CD2 C 102.301 -19.827 -10.911 1.00 . B B . 230 PHE CD2 1 1
10 31466 2 1 24 PHE CE1 C 102.400 -22.252 -12.373 1.00 . B B . 230 PHE CE1 1 1
10 31467 2 1 24 PHE CE2 C 103.544 -20.450 -11.178 1.00 . B B . 230 PHE CE2 1 1
10 31468 2 1 24 PHE CG C 101.077 -20.417 -11.371 1.00 . B B . 230 PHE CG 1 1
10 31469 2 1 24 PHE CZ C 103.591 -21.658 -11.906 1.00 . B B . 230 PHE CZ 1 1
10 31470 2 1 24 PHE H H 97.551 -18.263 -11.004 1.00 . B B . 230 PHE H 1 1
10 31471 2 1 24 PHE HA H 100.056 -17.988 -12.398 1.00 . B B . 230 PHE HA 1 1
10 31472 2 1 24 PHE HB2 H 99.711 -19.152 -10.155 1.00 . B B . 230 PHE HB2 1 1
10 31473 2 1 24 PHE HB3 H 98.896 -20.472 -10.964 1.00 . B B . 230 PHE HB3 1 1
10 31474 2 1 24 PHE HD1 H 100.235 -22.115 -12.478 1.00 . B B . 230 PHE HD1 1 1
10 31475 2 1 24 PHE HD2 H 102.281 -18.891 -10.347 1.00 . B B . 230 PHE HD2 1 1
10 31476 2 1 24 PHE HE1 H 102.442 -23.187 -12.939 1.00 . B B . 230 PHE HE1 1 1
10 31477 2 1 24 PHE HE2 H 104.471 -19.994 -10.818 1.00 . B B . 230 PHE HE2 1 1
10 31478 2 1 24 PHE HZ H 104.556 -22.134 -12.111 1.00 . B B . 230 PHE HZ 1 1
10 31479 2 1 24 PHE N N 97.987 -18.001 -11.846 1.00 . B B . 230 PHE N 1 1
10 31480 2 1 24 PHE O O 99.964 -19.449 -14.468 1.00 . B B . 230 PHE O 1 1
10 31481 2 1 25 VAL C C 97.434 -20.026 -16.271 1.00 . B B . 231 VAL C 1 1
10 31482 2 1 25 VAL CA C 97.671 -21.017 -15.095 1.00 . B B . 231 VAL CA 1 1
10 31483 2 1 25 VAL CB C 96.461 -22.056 -14.900 1.00 . B B . 231 VAL CB 1 1
10 31484 2 1 25 VAL CG1 C 95.104 -21.319 -14.505 1.00 . B B . 231 VAL CG1 1 1
10 31485 2 1 25 VAL CG2 C 96.251 -22.969 -16.209 1.00 . B B . 231 VAL CG2 1 1
10 31486 2 1 25 VAL H H 97.267 -20.249 -13.091 1.00 . B B . 231 VAL H 1 1
10 31487 2 1 25 VAL HA H 98.584 -21.593 -15.334 1.00 . B B . 231 VAL HA 1 1
10 31488 2 1 25 VAL HB H 96.740 -22.719 -14.056 1.00 . B B . 231 VAL HB 1 1
10 31489 2 1 25 VAL HG11 H 94.308 -22.047 -14.340 1.00 . B B . 231 VAL HG11 1 1
10 31490 2 1 25 VAL HG12 H 94.791 -20.647 -15.293 1.00 . B B . 231 VAL HG12 1 1
10 31491 2 1 25 VAL HG13 H 95.240 -20.752 -13.598 1.00 . B B . 231 VAL HG13 1 1
10 31492 2 1 25 VAL HG21 H 95.478 -23.716 -16.029 1.00 . B B . 231 VAL HG21 1 1
10 31493 2 1 25 VAL HG22 H 97.171 -23.485 -16.467 1.00 . B B . 231 VAL HG22 1 1
10 31494 2 1 25 VAL HG23 H 95.950 -22.355 -17.053 1.00 . B B . 231 VAL HG23 1 1
10 31495 2 1 25 VAL N N 97.941 -20.234 -13.802 1.00 . B B . 231 VAL N 1 1
10 31496 2 1 25 VAL O O 97.850 -20.277 -17.389 1.00 . B B . 231 VAL O 1 1
10 31497 2 1 26 CYS C C 97.691 -17.117 -17.529 1.00 . B B . 232 CYS C 1 1
10 31498 2 1 26 CYS CA C 96.400 -17.821 -17.009 1.00 . B B . 232 CYS CA 1 1
10 31499 2 1 26 CYS CB C 95.404 -16.783 -16.371 1.00 . B B . 232 CYS CB 1 1
10 31500 2 1 26 CYS H H 96.418 -18.762 -15.049 1.00 . B B . 232 CYS H 1 1
10 31501 2 1 26 CYS HA H 95.913 -18.298 -17.869 1.00 . B B . 232 CYS HA 1 1
10 31502 2 1 26 CYS HB2 H 95.834 -16.379 -15.463 1.00 . B B . 232 CYS HB2 1 1
10 31503 2 1 26 CYS HB3 H 95.196 -15.961 -17.060 1.00 . B B . 232 CYS HB3 1 1
10 31504 2 1 26 CYS HG H 93.838 -18.472 -16.328 1.00 . B B . 232 CYS HG 1 1
10 31505 2 1 26 CYS N N 96.734 -18.894 -15.976 1.00 . B B . 232 CYS N 1 1
10 31506 2 1 26 CYS O O 97.711 -16.609 -18.643 1.00 . B B . 232 CYS O 1 1
10 31507 2 1 26 CYS SG S 93.830 -17.591 -15.947 1.00 . B B . 232 CYS SG 1 1
10 31508 2 1 27 LYS C C 100.766 -17.124 -18.239 1.00 . B B . 233 LYS C 1 1
10 31509 2 1 27 LYS CA C 100.085 -16.403 -17.036 1.00 . B B . 233 LYS CA 1 1
10 31510 2 1 27 LYS CB C 101.027 -16.408 -15.751 1.00 . B B . 233 LYS CB 1 1
10 31511 2 1 27 LYS CD C 102.214 -13.957 -15.818 1.00 . B B . 233 LYS CD 1 1
10 31512 2 1 27 LYS CE C 101.936 -13.432 -14.346 1.00 . B B . 233 LYS CE 1 1
10 31513 2 1 27 LYS CG C 102.391 -15.557 -15.912 1.00 . B B . 233 LYS CG 1 1
10 31514 2 1 27 LYS H H 98.665 -17.492 -15.792 1.00 . B B . 233 LYS H 1 1
10 31515 2 1 27 LYS HA H 99.877 -15.376 -17.328 1.00 . B B . 233 LYS HA 1 1
10 31516 2 1 27 LYS HB2 H 100.463 -16.040 -14.909 1.00 . B B . 233 LYS HB2 1 1
10 31517 2 1 27 LYS HB3 H 101.282 -17.446 -15.522 1.00 . B B . 233 LYS HB3 1 1
10 31518 2 1 27 LYS HD2 H 103.139 -13.482 -16.169 1.00 . B B . 233 LYS HD2 1 1
10 31519 2 1 27 LYS HD3 H 101.416 -13.634 -16.476 1.00 . B B . 233 LYS HD3 1 1
10 31520 2 1 27 LYS HE2 H 101.851 -12.344 -14.334 1.00 . B B . 233 LYS HE2 1 1
10 31521 2 1 27 LYS HE3 H 101.022 -13.844 -13.953 1.00 . B B . 233 LYS HE3 1 1
10 31522 2 1 27 LYS HG2 H 103.098 -15.875 -15.142 1.00 . B B . 233 LYS HG2 1 1
10 31523 2 1 27 LYS HG3 H 102.851 -15.805 -16.870 1.00 . B B . 233 LYS HG3 1 1
10 31524 2 1 27 LYS HZ1 H 103.179 -13.115 -12.704 1.00 . B B . 233 LYS HZ1 1 1
10 31525 2 1 27 LYS HZ2 H 103.945 -13.877 -14.015 1.00 . B B . 233 LYS HZ2 1 1
10 31526 2 1 27 LYS HZ3 H 102.870 -14.749 -13.030 1.00 . B B . 233 LYS HZ3 1 1
10 31527 2 1 27 LYS N N 98.756 -17.078 -16.681 1.00 . B B . 233 LYS N 1 1
10 31528 2 1 27 LYS NZ N 103.068 -13.823 -13.456 1.00 . B B . 233 LYS NZ 1 1
10 31529 2 1 27 LYS O O 101.491 -16.510 -19.007 1.00 . B B . 233 LYS O 1 1
10 31530 2 1 28 SER C C 100.584 -18.843 -20.869 1.00 . B B . 234 SER C 1 1
10 31531 2 1 28 SER CA C 101.109 -19.312 -19.478 1.00 . B B . 234 SER CA 1 1
10 31532 2 1 28 SER CB C 100.746 -20.808 -19.202 1.00 . B B . 234 SER CB 1 1
10 31533 2 1 28 SER H H 99.932 -18.881 -17.707 1.00 . B B . 234 SER H 1 1
10 31534 2 1 28 SER HA H 102.200 -19.212 -19.459 1.00 . B B . 234 SER HA 1 1
10 31535 2 1 28 SER HB2 H 99.675 -20.932 -19.152 1.00 . B B . 234 SER HB2 1 1
10 31536 2 1 28 SER HB3 H 101.143 -21.465 -19.983 1.00 . B B . 234 SER HB3 1 1
10 31537 2 1 28 SER HG H 101.485 -20.383 -17.450 1.00 . B B . 234 SER HG 1 1
10 31538 2 1 28 SER N N 100.517 -18.453 -18.366 1.00 . B B . 234 SER N 1 1
10 31539 2 1 28 SER O O 101.326 -18.806 -21.844 1.00 . B B . 234 SER O 1 1
10 31540 2 1 28 SER OG O 101.299 -21.185 -17.946 1.00 . B B . 234 SER OG 1 1
10 31541 2 1 29 LEU C C 99.104 -16.605 -22.595 1.00 . B B . 235 LEU C 1 1
10 31542 2 1 29 LEU CA C 98.570 -18.013 -22.182 1.00 . B B . 235 LEU CA 1 1
10 31543 2 1 29 LEU CB C 96.993 -17.967 -21.945 1.00 . B B . 235 LEU CB 1 1
10 31544 2 1 29 LEU CD1 C 96.217 -20.168 -23.281 1.00 . B B . 235 LEU CD1 1 1
10 31545 2 1 29 LEU CD2 C 96.916 -20.351 -20.761 1.00 . B B . 235 LEU CD2 1 1
10 31546 2 1 29 LEU CG C 96.273 -19.424 -21.874 1.00 . B B . 235 LEU CG 1 1
10 31547 2 1 29 LEU H H 98.746 -18.562 -20.089 1.00 . B B . 235 LEU H 1 1
10 31548 2 1 29 LEU HA H 98.790 -18.695 -23.000 1.00 . B B . 235 LEU HA 1 1
10 31549 2 1 29 LEU HB2 H 96.817 -17.446 -21.003 1.00 . B B . 235 LEU HB2 1 1
10 31550 2 1 29 LEU HB3 H 96.514 -17.377 -22.737 1.00 . B B . 235 LEU HB3 1 1
10 31551 2 1 29 LEU HD11 H 97.192 -20.538 -23.571 1.00 . B B . 235 LEU HD11 1 1
10 31552 2 1 29 LEU HD12 H 95.848 -19.503 -24.051 1.00 . B B . 235 LEU HD12 1 1
10 31553 2 1 29 LEU HD13 H 95.535 -21.007 -23.208 1.00 . B B . 235 LEU HD13 1 1
10 31554 2 1 29 LEU HD21 H 97.023 -19.805 -19.830 1.00 . B B . 235 LEU HD21 1 1
10 31555 2 1 29 LEU HD22 H 97.887 -20.715 -21.072 1.00 . B B . 235 LEU HD22 1 1
10 31556 2 1 29 LEU HD23 H 96.267 -21.201 -20.587 1.00 . B B . 235 LEU HD23 1 1
10 31557 2 1 29 LEU HG H 95.227 -19.268 -21.589 1.00 . B B . 235 LEU HG 1 1
10 31558 2 1 29 LEU N N 99.273 -18.494 -20.916 1.00 . B B . 235 LEU N 1 1
10 31559 2 1 29 LEU O O 98.966 -16.222 -23.750 1.00 . B B . 235 LEU O 1 1
10 31560 2 1 30 LEU C C 101.731 -14.563 -22.383 1.00 . B B . 236 LEU C 1 1
10 31561 2 1 30 LEU CA C 100.264 -14.442 -21.890 1.00 . B B . 236 LEU CA 1 1
10 31562 2 1 30 LEU CB C 100.152 -13.608 -20.546 1.00 . B B . 236 LEU CB 1 1
10 31563 2 1 30 LEU CD1 C 99.975 -11.226 -21.739 1.00 . B B . 236 LEU CD1 1 1
10 31564 2 1 30 LEU CD2 C 100.610 -11.379 -19.202 1.00 . B B . 236 LEU CD2 1 1
10 31565 2 1 30 LEU CG C 100.716 -12.090 -20.630 1.00 . B B . 236 LEU CG 1 1
10 31566 2 1 30 LEU H H 99.780 -16.214 -20.716 1.00 . B B . 236 LEU H 1 1
10 31567 2 1 30 LEU HA H 99.673 -13.955 -22.670 1.00 . B B . 236 LEU HA 1 1
10 31568 2 1 30 LEU HB2 H 99.101 -13.576 -20.252 1.00 . B B . 236 LEU HB2 1 1
10 31569 2 1 30 LEU HB3 H 100.687 -14.150 -19.766 1.00 . B B . 236 LEU HB3 1 1
10 31570 2 1 30 LEU HD11 H 100.265 -11.566 -22.718 1.00 . B B . 236 LEU HD11 1 1
10 31571 2 1 30 LEU HD12 H 100.257 -10.178 -21.660 1.00 . B B . 236 LEU HD12 1 1
10 31572 2 1 30 LEU HD13 H 98.899 -11.308 -21.630 1.00 . B B . 236 LEU HD13 1 1
10 31573 2 1 30 LEU HD21 H 99.573 -11.324 -18.882 1.00 . B B . 236 LEU HD21 1 1
10 31574 2 1 30 LEU HD22 H 101.018 -10.374 -19.254 1.00 . B B . 236 LEU HD22 1 1
10 31575 2 1 30 LEU HD23 H 101.180 -11.937 -18.467 1.00 . B B . 236 LEU HD23 1 1
10 31576 2 1 30 LEU HG H 101.766 -12.120 -20.902 1.00 . B B . 236 LEU HG 1 1
10 31577 2 1 30 LEU N N 99.703 -15.845 -21.628 1.00 . B B . 236 LEU N 1 1
10 31578 2 1 30 LEU O O 102.211 -13.717 -23.125 1.00 . B B . 236 LEU O 1 1
10 31579 2 1 31 TRP C C 103.867 -16.541 -23.776 1.00 . B B . 237 TRP C 1 1
10 31580 2 1 31 TRP CA C 103.856 -15.954 -22.335 1.00 . B B . 237 TRP CA 1 1
10 31581 2 1 31 TRP CB C 104.443 -16.951 -21.252 1.00 . B B . 237 TRP CB 1 1
10 31582 2 1 31 TRP CD1 C 106.390 -18.486 -22.026 1.00 . B B . 237 TRP CD1 1 1
10 31583 2 1 31 TRP CD2 C 107.096 -16.463 -21.318 1.00 . B B . 237 TRP CD2 1 1
10 31584 2 1 31 TRP CE2 C 108.247 -17.188 -21.711 1.00 . B B . 237 TRP CE2 1 1
10 31585 2 1 31 TRP CE3 C 107.265 -15.152 -20.831 1.00 . B B . 237 TRP CE3 1 1
10 31586 2 1 31 TRP CG C 105.918 -17.305 -21.523 1.00 . B B . 237 TRP CG 1 1
10 31587 2 1 31 TRP CH2 C 109.695 -15.327 -21.140 1.00 . B B . 237 TRP CH2 1 1
10 31588 2 1 31 TRP CZ2 C 109.527 -16.641 -21.626 1.00 . B B . 237 TRP CZ2 1 1
10 31589 2 1 31 TRP CZ3 C 108.560 -14.581 -20.740 1.00 . B B . 237 TRP CZ3 1 1
10 31590 2 1 31 TRP H H 101.954 -16.282 -21.362 1.00 . B B . 237 TRP H 1 1
10 31591 2 1 31 TRP HA H 104.446 -15.025 -22.342 1.00 . B B . 237 TRP HA 1 1
10 31592 2 1 31 TRP HB2 H 104.376 -16.483 -20.270 1.00 . B B . 237 TRP HB2 1 1
10 31593 2 1 31 TRP HB3 H 103.831 -17.853 -21.227 1.00 . B B . 237 TRP HB3 1 1
10 31594 2 1 31 TRP HD1 H 105.788 -19.340 -22.295 1.00 . B B . 237 TRP HD1 1 1
10 31595 2 1 31 TRP HE1 H 108.346 -19.126 -22.464 1.00 . B B . 237 TRP HE1 1 1
10 31596 2 1 31 TRP HE3 H 106.390 -14.585 -20.525 1.00 . B B . 237 TRP HE3 1 1
10 31597 2 1 31 TRP HH2 H 110.695 -14.890 -21.071 1.00 . B B . 237 TRP HH2 1 1
10 31598 2 1 31 TRP HZ2 H 110.384 -17.233 -21.939 1.00 . B B . 237 TRP HZ2 1 1
10 31599 2 1 31 TRP HZ3 H 108.682 -13.562 -20.362 1.00 . B B . 237 TRP HZ3 1 1
10 31600 2 1 31 TRP N N 102.417 -15.650 -21.950 1.00 . B B . 237 TRP N 1 1
10 31601 2 1 31 TRP NE1 N 107.765 -18.410 -22.132 1.00 . B B . 237 TRP NE1 1 1
10 31602 2 1 31 TRP O O 104.417 -17.604 -24.033 1.00 . B B . 237 TRP O 1 1
10 31603 2 1 32 LYS C C 104.505 -16.216 -26.867 1.00 . B B . 238 LYS C 1 1
10 31604 2 1 32 LYS CA C 103.108 -16.191 -26.178 1.00 . B B . 238 LYS CA 1 1
10 31605 2 1 32 LYS CB C 102.126 -15.173 -26.906 1.00 . B B . 238 LYS CB 1 1
10 31606 2 1 32 LYS CD C 99.670 -14.175 -26.996 1.00 . B B . 238 LYS CD 1 1
10 31607 2 1 32 LYS CE C 98.235 -14.149 -26.339 1.00 . B B . 238 LYS CE 1 1
10 31608 2 1 32 LYS CG C 100.671 -15.167 -26.235 1.00 . B B . 238 LYS CG 1 1
10 31609 2 1 32 LYS H H 102.803 -14.959 -24.423 1.00 . B B . 238 LYS H 1 1
10 31610 2 1 32 LYS HA H 102.686 -17.201 -26.246 1.00 . B B . 238 LYS HA 1 1
10 31611 2 1 32 LYS HB2 H 102.549 -14.166 -26.845 1.00 . B B . 238 LYS HB2 1 1
10 31612 2 1 32 LYS HB3 H 102.031 -15.439 -27.968 1.00 . B B . 238 LYS HB3 1 1
10 31613 2 1 32 LYS HD2 H 100.078 -13.161 -26.987 1.00 . B B . 238 LYS HD2 1 1
10 31614 2 1 32 LYS HD3 H 99.573 -14.482 -28.041 1.00 . B B . 238 LYS HD3 1 1
10 31615 2 1 32 LYS HE2 H 97.791 -15.142 -26.348 1.00 . B B . 238 LYS HE2 1 1
10 31616 2 1 32 LYS HE3 H 98.292 -13.800 -25.309 1.00 . B B . 238 LYS HE3 1 1
10 31617 2 1 32 LYS HG2 H 100.257 -16.182 -26.255 1.00 . B B . 238 LYS HG2 1 1
10 31618 2 1 32 LYS HG3 H 100.753 -14.859 -25.186 1.00 . B B . 238 LYS HG3 1 1
10 31619 2 1 32 LYS HZ1 H 96.384 -13.303 -26.780 1.00 . B B . 238 LYS HZ1 1 1
10 31620 2 1 32 LYS HZ2 H 97.406 -13.477 -28.126 1.00 . B B . 238 LYS HZ2 1 1
10 31621 2 1 32 LYS HZ3 H 97.694 -12.246 -26.992 1.00 . B B . 238 LYS HZ3 1 1
10 31622 2 1 32 LYS N N 103.223 -15.796 -24.710 1.00 . B B . 238 LYS N 1 1
10 31623 2 1 32 LYS NZ N 97.364 -13.223 -27.118 1.00 . B B . 238 LYS NZ 1 1
10 31624 2 1 32 LYS O O 104.632 -16.709 -27.976 1.00 . B B . 238 LYS O 1 1
10 31625 2 1 33 LYS C C 107.566 -17.048 -26.757 1.00 . B B . 239 LYS C 1 1
10 31626 2 1 33 LYS CA C 106.969 -15.606 -26.688 1.00 . B B . 239 LYS CA 1 1
10 31627 2 1 33 LYS CB C 107.805 -14.668 -25.718 1.00 . B B . 239 LYS CB 1 1
10 31628 2 1 33 LYS CD C 110.103 -13.422 -25.246 1.00 . B B . 239 LYS CD 1 1
10 31629 2 1 33 LYS CE C 111.583 -13.162 -25.742 1.00 . B B . 239 LYS CE 1 1
10 31630 2 1 33 LYS CG C 109.310 -14.420 -26.217 1.00 . B B . 239 LYS CG 1 1
10 31631 2 1 33 LYS H H 105.348 -15.293 -25.285 1.00 . B B . 239 LYS H 1 1
10 31632 2 1 33 LYS HA H 106.965 -15.168 -27.698 1.00 . B B . 239 LYS HA 1 1
10 31633 2 1 33 LYS HB2 H 107.288 -13.706 -25.643 1.00 . B B . 239 LYS HB2 1 1
10 31634 2 1 33 LYS HB3 H 107.819 -15.107 -24.717 1.00 . B B . 239 LYS HB3 1 1
10 31635 2 1 33 LYS HD2 H 109.566 -12.466 -25.188 1.00 . B B . 239 LYS HD2 1 1
10 31636 2 1 33 LYS HD3 H 110.138 -13.850 -24.241 1.00 . B B . 239 LYS HD3 1 1
10 31637 2 1 33 LYS HE2 H 111.584 -12.786 -26.762 1.00 . B B . 239 LYS HE2 1 1
10 31638 2 1 33 LYS HE3 H 112.082 -12.430 -25.102 1.00 . B B . 239 LYS HE3 1 1
10 31639 2 1 33 LYS HG2 H 109.839 -15.375 -26.263 1.00 . B B . 239 LYS HG2 1 1
10 31640 2 1 33 LYS HG3 H 109.288 -14.000 -27.228 1.00 . B B . 239 LYS HG3 1 1
10 31641 2 1 33 LYS HZ1 H 113.022 -14.410 -24.900 1.00 . B B . 239 LYS HZ1 1 1
10 31642 2 1 33 LYS HZ2 H 112.876 -14.561 -26.586 1.00 . B B . 239 LYS HZ2 1 1
10 31643 2 1 33 LYS HZ3 H 111.701 -15.237 -25.564 1.00 . B B . 239 LYS HZ3 1 1
10 31644 2 1 33 LYS N N 105.537 -15.669 -26.171 1.00 . B B . 239 LYS N 1 1
10 31645 2 1 33 LYS NZ N 112.353 -14.440 -25.695 1.00 . B B . 239 LYS NZ 1 1
10 31646 2 1 33 LYS O O 107.287 -17.859 -25.892 1.00 . B B . 239 LYS O 1 1
10 31647 2 1 34 VAL C C 110.550 -18.390 -28.433 1.00 . B B . 240 VAL C 1 1
10 31648 2 1 34 VAL CA C 109.064 -18.678 -28.061 1.00 . B B . 240 VAL CA 1 1
10 31649 2 1 34 VAL CB C 108.297 -19.455 -29.242 1.00 . B B . 240 VAL CB 1 1
10 31650 2 1 34 VAL CG1 C 108.940 -20.902 -29.516 1.00 . B B . 240 VAL CG1 1 1
10 31651 2 1 34 VAL CG2 C 106.738 -19.606 -28.886 1.00 . B B . 240 VAL CG2 1 1
10 31652 2 1 34 VAL H H 108.549 -16.614 -28.464 1.00 . B B . 240 VAL H 1 1
10 31653 2 1 34 VAL HA H 109.043 -19.294 -27.149 1.00 . B B . 240 VAL HA 1 1
10 31654 2 1 34 VAL HB H 108.384 -18.851 -30.164 1.00 . B B . 240 VAL HB 1 1
10 31655 2 1 34 VAL HG11 H 109.978 -20.812 -29.823 1.00 . B B . 240 VAL HG11 1 1
10 31656 2 1 34 VAL HG12 H 108.398 -21.416 -30.307 1.00 . B B . 240 VAL HG12 1 1
10 31657 2 1 34 VAL HG13 H 108.892 -21.508 -28.615 1.00 . B B . 240 VAL HG13 1 1
10 31658 2 1 34 VAL HG21 H 106.221 -20.152 -29.676 1.00 . B B . 240 VAL HG21 1 1
10 31659 2 1 34 VAL HG22 H 106.265 -18.636 -28.790 1.00 . B B . 240 VAL HG22 1 1
10 31660 2 1 34 VAL HG23 H 106.616 -20.150 -27.953 1.00 . B B . 240 VAL HG23 1 1
10 31661 2 1 34 VAL N N 108.385 -17.329 -27.815 1.00 . B B . 240 VAL N 1 1
10 31662 2 1 34 VAL O O 110.813 -17.476 -29.193 1.00 . B B . 240 VAL O 1 1
10 31663 2 1 35 LEU C C 113.345 -20.072 -29.321 1.00 . B B . 241 LEU C 1 1
10 31664 2 1 35 LEU CA C 112.999 -19.075 -28.144 1.00 . B B . 241 LEU CA 1 1
10 31665 2 1 35 LEU CB C 113.800 -19.483 -26.818 1.00 . B B . 241 LEU CB 1 1
10 31666 2 1 35 LEU CD1 C 112.337 -17.923 -25.234 1.00 . B B . 241 LEU CD1 1 1
10 31667 2 1 35 LEU CD2 C 114.657 -18.815 -24.405 1.00 . B B . 241 LEU CD2 1 1
10 31668 2 1 35 LEU CG C 113.802 -18.341 -25.668 1.00 . B B . 241 LEU CG 1 1
10 31669 2 1 35 LEU H H 111.199 -19.919 -27.286 1.00 . B B . 241 LEU H 1 1
10 31670 2 1 35 LEU HA H 113.261 -18.056 -28.412 1.00 . B B . 241 LEU HA 1 1
10 31671 2 1 35 LEU HB2 H 113.355 -20.390 -26.414 1.00 . B B . 241 LEU HB2 1 1
10 31672 2 1 35 LEU HB3 H 114.842 -19.714 -27.085 1.00 . B B . 241 LEU HB3 1 1
10 31673 2 1 35 LEU HD11 H 111.867 -17.386 -26.037 1.00 . B B . 241 LEU HD11 1 1
10 31674 2 1 35 LEU HD12 H 112.369 -17.262 -24.371 1.00 . B B . 241 LEU HD12 1 1
10 31675 2 1 35 LEU HD13 H 111.747 -18.798 -24.985 1.00 . B B . 241 LEU HD13 1 1
10 31676 2 1 35 LEU HD21 H 115.676 -19.034 -24.708 1.00 . B B . 241 LEU HD21 1 1
10 31677 2 1 35 LEU HD22 H 114.222 -19.705 -23.964 1.00 . B B . 241 LEU HD22 1 1
10 31678 2 1 35 LEU HD23 H 114.684 -18.026 -23.657 1.00 . B B . 241 LEU HD23 1 1
10 31679 2 1 35 LEU HG H 114.276 -17.449 -26.074 1.00 . B B . 241 LEU HG 1 1
10 31680 2 1 35 LEU N N 111.500 -19.202 -27.884 1.00 . B B . 241 LEU N 1 1
10 31681 2 1 35 LEU O O 113.329 -21.270 -29.062 1.00 . B B . 241 LEU O 1 1
10 31682 2 1 36 PRO C C 115.440 -21.065 -31.700 1.00 . B B . 242 PRO C 1 1
10 31683 2 1 36 PRO CA C 113.950 -20.628 -31.742 1.00 . B B . 242 PRO CA 1 1
10 31684 2 1 36 PRO CB C 113.580 -19.784 -33.020 1.00 . B B . 242 PRO CB 1 1
10 31685 2 1 36 PRO CD C 113.710 -18.222 -31.122 1.00 . B B . 242 PRO CD 1 1
10 31686 2 1 36 PRO CG C 114.052 -18.372 -32.657 1.00 . B B . 242 PRO CG 1 1
10 31687 2 1 36 PRO HA H 113.314 -21.521 -31.689 1.00 . B B . 242 PRO HA 1 1
10 31688 2 1 36 PRO HB2 H 114.072 -20.169 -33.924 1.00 . B B . 242 PRO HB2 1 1
10 31689 2 1 36 PRO HB3 H 112.491 -19.791 -33.185 1.00 . B B . 242 PRO HB3 1 1
10 31690 2 1 36 PRO HD2 H 114.490 -17.668 -30.599 1.00 . B B . 242 PRO HD2 1 1
10 31691 2 1 36 PRO HD3 H 112.748 -17.735 -30.971 1.00 . B B . 242 PRO HD3 1 1
10 31692 2 1 36 PRO HG2 H 115.140 -18.271 -32.834 1.00 . B B . 242 PRO HG2 1 1
10 31693 2 1 36 PRO HG3 H 113.535 -17.609 -33.248 1.00 . B B . 242 PRO HG3 1 1
10 31694 2 1 36 PRO N N 113.636 -19.645 -30.604 1.00 . B B . 242 PRO N 1 1
10 31695 2 1 36 PRO O O 115.776 -22.045 -32.351 1.00 . B B . 242 PRO O 1 1
10 31696 2 1 36 PRO OXT O 116.211 -20.402 -31.024 1.00 . B B . 242 PRO OXT 1 1
10 31697 3 1 1 MET C C 102.746 -39.964 10.707 1.00 . C C . 207 MET C 1 1
10 31698 3 1 1 MET CA C 103.798 -38.847 11.070 1.00 . C C . 207 MET CA 1 1
10 31699 3 1 1 MET CB C 104.177 -37.927 9.821 1.00 . C C . 207 MET CB 1 1
10 31700 3 1 1 MET CE C 107.540 -35.630 11.049 1.00 . C C . 207 MET CE 1 1
10 31701 3 1 1 MET CG C 105.117 -36.695 10.205 1.00 . C C . 207 MET CG 1 1
10 31702 3 1 1 MET H1 H 105.784 -39.435 10.872 1.00 . C C . 207 MET H1 1 1
10 31703 3 1 1 MET H2 H 104.818 -40.537 11.727 1.00 . C C . 207 MET H2 1 1
10 31704 3 1 1 MET H3 H 105.321 -39.093 12.467 1.00 . C C . 207 MET H3 1 1
10 31705 3 1 1 MET HA H 103.388 -38.232 11.865 1.00 . C C . 207 MET HA 1 1
10 31706 3 1 1 MET HB2 H 104.679 -38.543 9.077 1.00 . C C . 207 MET HB2 1 1
10 31707 3 1 1 MET HB3 H 103.253 -37.542 9.368 1.00 . C C . 207 MET HB3 1 1
10 31708 3 1 1 MET HE1 H 106.992 -35.153 11.850 1.00 . C C . 207 MET HE1 1 1
10 31709 3 1 1 MET HE2 H 107.506 -35.005 10.170 1.00 . C C . 207 MET HE2 1 1
10 31710 3 1 1 MET HE3 H 108.571 -35.770 11.346 1.00 . C C . 207 MET HE3 1 1
10 31711 3 1 1 MET HG2 H 105.216 -36.025 9.348 1.00 . C C . 207 MET HG2 1 1
10 31712 3 1 1 MET HG3 H 104.678 -36.131 11.025 1.00 . C C . 207 MET HG3 1 1
10 31713 3 1 1 MET N N 105.023 -39.529 11.572 1.00 . C C . 207 MET N 1 1
10 31714 3 1 1 MET O O 102.384 -40.095 9.542 1.00 . C C . 207 MET O 1 1
10 31715 3 1 1 MET SD S 106.795 -37.247 10.683 1.00 . C C . 207 MET SD 1 1
10 31716 3 1 2 PRO C C 99.807 -41.299 11.204 1.00 . C C . 208 PRO C 1 1
10 31717 3 1 2 PRO CA C 101.233 -41.904 11.390 1.00 . C C . 208 PRO CA 1 1
10 31718 3 1 2 PRO CB C 101.374 -42.840 12.657 1.00 . C C . 208 PRO CB 1 1
10 31719 3 1 2 PRO CD C 102.587 -40.770 13.167 1.00 . C C . 208 PRO CD 1 1
10 31720 3 1 2 PRO CG C 101.626 -41.848 13.795 1.00 . C C . 208 PRO CG 1 1
10 31721 3 1 2 PRO HA H 101.507 -42.460 10.484 1.00 . C C . 208 PRO HA 1 1
10 31722 3 1 2 PRO HB2 H 100.470 -43.443 12.823 1.00 . C C . 208 PRO HB2 1 1
10 31723 3 1 2 PRO HB3 H 102.232 -43.523 12.544 1.00 . C C . 208 PRO HB3 1 1
10 31724 3 1 2 PRO HD2 H 102.407 -39.786 13.597 1.00 . C C . 208 PRO HD2 1 1
10 31725 3 1 2 PRO HD3 H 103.631 -41.043 13.300 1.00 . C C . 208 PRO HD3 1 1
10 31726 3 1 2 PRO HG2 H 100.675 -41.387 14.130 1.00 . C C . 208 PRO HG2 1 1
10 31727 3 1 2 PRO HG3 H 102.094 -42.333 14.657 1.00 . C C . 208 PRO HG3 1 1
10 31728 3 1 2 PRO N N 102.251 -40.792 11.687 1.00 . C C . 208 PRO N 1 1
10 31729 3 1 2 PRO O O 98.980 -41.345 12.104 1.00 . C C . 208 PRO O 1 1
10 31730 3 1 3 GLY C C 97.962 -38.819 10.466 1.00 . C C . 209 GLY C 1 1
10 31731 3 1 3 GLY CA C 98.229 -40.088 9.628 1.00 . C C . 209 GLY CA 1 1
10 31732 3 1 3 GLY H H 100.271 -40.730 9.326 1.00 . C C . 209 GLY H 1 1
10 31733 3 1 3 GLY HA2 H 98.263 -39.812 8.582 1.00 . C C . 209 GLY HA2 1 1
10 31734 3 1 3 GLY HA3 H 97.418 -40.800 9.768 1.00 . C C . 209 GLY HA3 1 1
10 31735 3 1 3 GLY N N 99.556 -40.728 9.995 1.00 . C C . 209 GLY N 1 1
10 31736 3 1 3 GLY O O 97.025 -38.763 11.248 1.00 . C C . 209 GLY O 1 1
10 31737 3 1 4 SER C C 97.802 -35.507 10.252 1.00 . C C . 210 SER C 1 1
10 31738 3 1 4 SER CA C 98.757 -36.466 11.016 1.00 . C C . 210 SER CA 1 1
10 31739 3 1 4 SER CB C 100.212 -35.886 11.118 1.00 . C C . 210 SER CB 1 1
10 31740 3 1 4 SER H H 99.567 -37.932 9.646 1.00 . C C . 210 SER H 1 1
10 31741 3 1 4 SER HA H 98.351 -36.608 12.029 1.00 . C C . 210 SER HA 1 1
10 31742 3 1 4 SER HB2 H 100.230 -34.962 11.691 1.00 . C C . 210 SER HB2 1 1
10 31743 3 1 4 SER HB3 H 100.863 -36.611 11.601 1.00 . C C . 210 SER HB3 1 1
10 31744 3 1 4 SER HG H 101.357 -36.282 9.594 1.00 . C C . 210 SER HG 1 1
10 31745 3 1 4 SER N N 98.835 -37.800 10.284 1.00 . C C . 210 SER N 1 1
10 31746 3 1 4 SER O O 98.118 -34.348 10.015 1.00 . C C . 210 SER O 1 1
10 31747 3 1 4 SER OG O 100.698 -35.618 9.807 1.00 . C C . 210 SER OG 1 1
10 31748 3 1 5 LEU C C 95.140 -33.930 9.852 1.00 . C C . 211 LEU C 1 1
10 31749 3 1 5 LEU CA C 95.523 -35.250 9.127 1.00 . C C . 211 LEU CA 1 1
10 31750 3 1 5 LEU CB C 94.245 -36.169 8.836 1.00 . C C . 211 LEU CB 1 1
10 31751 3 1 5 LEU CD1 C 92.018 -37.337 9.675 1.00 . C C . 211 LEU CD1 1 1
10 31752 3 1 5 LEU CD2 C 94.075 -37.187 11.283 1.00 . C C . 211 LEU CD2 1 1
10 31753 3 1 5 LEU CG C 93.285 -36.469 10.109 1.00 . C C . 211 LEU CG 1 1
10 31754 3 1 5 LEU H H 96.416 -36.968 10.114 1.00 . C C . 211 LEU H 1 1
10 31755 3 1 5 LEU HA H 95.965 -34.963 8.157 1.00 . C C . 211 LEU HA 1 1
10 31756 3 1 5 LEU HB2 H 93.645 -35.694 8.050 1.00 . C C . 211 LEU HB2 1 1
10 31757 3 1 5 LEU HB3 H 94.603 -37.122 8.440 1.00 . C C . 211 LEU HB3 1 1
10 31758 3 1 5 LEU HD11 H 92.337 -38.294 9.270 1.00 . C C . 211 LEU HD11 1 1
10 31759 3 1 5 LEU HD12 H 91.448 -36.809 8.921 1.00 . C C . 211 LEU HD12 1 1
10 31760 3 1 5 LEU HD13 H 91.372 -37.509 10.530 1.00 . C C . 211 LEU HD13 1 1
10 31761 3 1 5 LEU HD21 H 94.547 -38.090 10.920 1.00 . C C . 211 LEU HD21 1 1
10 31762 3 1 5 LEU HD22 H 93.395 -37.447 12.091 1.00 . C C . 211 LEU HD22 1 1
10 31763 3 1 5 LEU HD23 H 94.819 -36.525 11.682 1.00 . C C . 211 LEU HD23 1 1
10 31764 3 1 5 LEU HG H 92.896 -35.528 10.491 1.00 . C C . 211 LEU HG 1 1
10 31765 3 1 5 LEU N N 96.601 -36.034 9.882 1.00 . C C . 211 LEU N 1 1
10 31766 3 1 5 LEU O O 94.691 -32.979 9.228 1.00 . C C . 211 LEU O 1 1
10 31767 3 1 6 SER C C 95.911 -31.514 11.711 1.00 . C C . 212 SER C 1 1
10 31768 3 1 6 SER CA C 95.009 -32.721 12.088 1.00 . C C . 212 SER CA 1 1
10 31769 3 1 6 SER CB C 95.248 -33.133 13.582 1.00 . C C . 212 SER CB 1 1
10 31770 3 1 6 SER H H 95.688 -34.722 11.621 1.00 . C C . 212 SER H 1 1
10 31771 3 1 6 SER HA H 93.956 -32.440 11.950 1.00 . C C . 212 SER HA 1 1
10 31772 3 1 6 SER HB2 H 94.954 -32.340 14.266 1.00 . C C . 212 SER HB2 1 1
10 31773 3 1 6 SER HB3 H 94.666 -34.024 13.813 1.00 . C C . 212 SER HB3 1 1
10 31774 3 1 6 SER HG H 96.830 -34.247 13.340 1.00 . C C . 212 SER HG 1 1
10 31775 3 1 6 SER N N 95.327 -33.917 11.199 1.00 . C C . 212 SER N 1 1
10 31776 3 1 6 SER O O 95.491 -30.372 11.754 1.00 . C C . 212 SER O 1 1
10 31777 3 1 6 SER OG O 96.631 -33.416 13.779 1.00 . C C . 212 SER OG 1 1
10 31778 3 1 7 GLY C C 97.885 -30.173 9.568 1.00 . C C . 213 GLY C 1 1
10 31779 3 1 7 GLY CA C 98.217 -30.819 10.931 1.00 . C C . 213 GLY CA 1 1
10 31780 3 1 7 GLY H H 97.423 -32.779 11.355 1.00 . C C . 213 GLY H 1 1
10 31781 3 1 7 GLY HA2 H 98.312 -30.043 11.690 1.00 . C C . 213 GLY HA2 1 1
10 31782 3 1 7 GLY HA3 H 99.166 -31.327 10.847 1.00 . C C . 213 GLY HA3 1 1
10 31783 3 1 7 GLY N N 97.171 -31.832 11.351 1.00 . C C . 213 GLY N 1 1
10 31784 3 1 7 GLY O O 98.208 -29.020 9.317 1.00 . C C . 213 GLY O 1 1
10 31785 3 1 8 ILE C C 95.767 -29.559 7.169 1.00 . C C . 214 ILE C 1 1
10 31786 3 1 8 ILE CA C 96.955 -30.585 7.238 1.00 . C C . 214 ILE CA 1 1
10 31787 3 1 8 ILE CB C 96.641 -31.922 6.399 1.00 . C C . 214 ILE CB 1 1
10 31788 3 1 8 ILE CD1 C 99.244 -32.509 6.088 1.00 . C C . 214 ILE CD1 1 1
10 31789 3 1 8 ILE CG1 C 97.842 -33.010 6.559 1.00 . C C . 214 ILE CG1 1 1
10 31790 3 1 8 ILE CG2 C 96.378 -31.621 4.847 1.00 . C C . 214 ILE CG2 1 1
10 31791 3 1 8 ILE H H 97.129 -31.920 8.932 1.00 . C C . 214 ILE H 1 1
10 31792 3 1 8 ILE HA H 97.826 -30.096 6.796 1.00 . C C . 214 ILE HA 1 1
10 31793 3 1 8 ILE HB H 95.722 -32.367 6.822 1.00 . C C . 214 ILE HB 1 1
10 31794 3 1 8 ILE HD11 H 99.888 -33.368 5.948 1.00 . C C . 214 ILE HD11 1 1
10 31795 3 1 8 ILE HD12 H 99.677 -31.878 6.848 1.00 . C C . 214 ILE HD12 1 1
10 31796 3 1 8 ILE HD13 H 99.187 -31.963 5.156 1.00 . C C . 214 ILE HD13 1 1
10 31797 3 1 8 ILE HG12 H 97.937 -33.303 7.596 1.00 . C C . 214 ILE HG12 1 1
10 31798 3 1 8 ILE HG13 H 97.598 -33.908 5.992 1.00 . C C . 214 ILE HG13 1 1
10 31799 3 1 8 ILE HG21 H 97.250 -31.144 4.414 1.00 . C C . 214 ILE HG21 1 1
10 31800 3 1 8 ILE HG22 H 95.523 -30.968 4.714 1.00 . C C . 214 ILE HG22 1 1
10 31801 3 1 8 ILE HG23 H 96.182 -32.548 4.309 1.00 . C C . 214 ILE HG23 1 1
10 31802 3 1 8 ILE N N 97.301 -30.992 8.666 1.00 . C C . 214 ILE N 1 1
10 31803 3 1 8 ILE O O 95.841 -28.591 6.418 1.00 . C C . 214 ILE O 1 1
10 31804 3 1 9 ILE C C 93.709 -27.484 8.420 1.00 . C C . 215 ILE C 1 1
10 31805 3 1 9 ILE CA C 93.407 -28.907 7.878 1.00 . C C . 215 ILE CA 1 1
10 31806 3 1 9 ILE CB C 92.182 -29.623 8.636 1.00 . C C . 215 ILE CB 1 1
10 31807 3 1 9 ILE CD1 C 89.559 -29.505 9.045 1.00 . C C . 215 ILE CD1 1 1
10 31808 3 1 9 ILE CG1 C 90.816 -28.758 8.510 1.00 . C C . 215 ILE CG1 1 1
10 31809 3 1 9 ILE CG2 C 92.551 -29.911 10.161 1.00 . C C . 215 ILE CG2 1 1
10 31810 3 1 9 ILE H H 94.628 -30.620 8.470 1.00 . C C . 215 ILE H 1 1
10 31811 3 1 9 ILE HA H 93.129 -28.776 6.814 1.00 . C C . 215 ILE HA 1 1
10 31812 3 1 9 ILE HB H 92.026 -30.598 8.137 1.00 . C C . 215 ILE HB 1 1
10 31813 3 1 9 ILE HD11 H 89.659 -29.690 10.106 1.00 . C C . 215 ILE HD11 1 1
10 31814 3 1 9 ILE HD12 H 89.430 -30.446 8.524 1.00 . C C . 215 ILE HD12 1 1
10 31815 3 1 9 ILE HD13 H 88.686 -28.890 8.876 1.00 . C C . 215 ILE HD13 1 1
10 31816 3 1 9 ILE HG12 H 90.912 -27.834 9.061 1.00 . C C . 215 ILE HG12 1 1
10 31817 3 1 9 ILE HG13 H 90.630 -28.508 7.467 1.00 . C C . 215 ILE HG13 1 1
10 31818 3 1 9 ILE HG21 H 91.745 -30.446 10.658 1.00 . C C . 215 ILE HG21 1 1
10 31819 3 1 9 ILE HG22 H 92.719 -28.982 10.692 1.00 . C C . 215 ILE HG22 1 1
10 31820 3 1 9 ILE HG23 H 93.448 -30.516 10.223 1.00 . C C . 215 ILE HG23 1 1
10 31821 3 1 9 ILE N N 94.651 -29.811 7.918 1.00 . C C . 215 ILE N 1 1
10 31822 3 1 9 ILE O O 93.209 -26.526 7.880 1.00 . C C . 215 ILE O 1 1
10 31823 3 1 10 ILE C C 95.959 -25.324 9.058 1.00 . C C . 216 ILE C 1 1
10 31824 3 1 10 ILE CA C 94.976 -25.998 10.054 1.00 . C C . 216 ILE CA 1 1
10 31825 3 1 10 ILE CB C 95.586 -26.162 11.531 1.00 . C C . 216 ILE CB 1 1
10 31826 3 1 10 ILE CD1 C 96.360 -24.806 13.683 1.00 . C C . 216 ILE CD1 1 1
10 31827 3 1 10 ILE CG1 C 95.958 -24.723 12.179 1.00 . C C . 216 ILE CG1 1 1
10 31828 3 1 10 ILE CG2 C 96.845 -27.140 11.525 1.00 . C C . 216 ILE CG2 1 1
10 31829 3 1 10 ILE H H 94.949 -28.175 9.855 1.00 . C C . 216 ILE H 1 1
10 31830 3 1 10 ILE HA H 94.084 -25.347 10.102 1.00 . C C . 216 ILE HA 1 1
10 31831 3 1 10 ILE HB H 94.796 -26.630 12.149 1.00 . C C . 216 ILE HB 1 1
10 31832 3 1 10 ILE HD11 H 96.549 -23.809 14.052 1.00 . C C . 216 ILE HD11 1 1
10 31833 3 1 10 ILE HD12 H 97.258 -25.397 13.797 1.00 . C C . 216 ILE HD12 1 1
10 31834 3 1 10 ILE HD13 H 95.559 -25.251 14.260 1.00 . C C . 216 ILE HD13 1 1
10 31835 3 1 10 ILE HG12 H 96.781 -24.279 11.636 1.00 . C C . 216 ILE HG12 1 1
10 31836 3 1 10 ILE HG13 H 95.105 -24.050 12.105 1.00 . C C . 216 ILE HG13 1 1
10 31837 3 1 10 ILE HG21 H 96.573 -28.096 11.106 1.00 . C C . 216 ILE HG21 1 1
10 31838 3 1 10 ILE HG22 H 97.210 -27.308 12.534 1.00 . C C . 216 ILE HG22 1 1
10 31839 3 1 10 ILE HG23 H 97.651 -26.715 10.937 1.00 . C C . 216 ILE HG23 1 1
10 31840 3 1 10 ILE N N 94.555 -27.362 9.475 1.00 . C C . 216 ILE N 1 1
10 31841 3 1 10 ILE O O 96.014 -24.110 8.940 1.00 . C C . 216 ILE O 1 1
10 31842 3 1 11 GLY C C 97.223 -24.833 6.246 1.00 . C C . 217 GLY C 1 1
10 31843 3 1 11 GLY CA C 97.788 -25.755 7.351 1.00 . C C . 217 GLY CA 1 1
10 31844 3 1 11 GLY H H 96.642 -27.143 8.530 1.00 . C C . 217 GLY H 1 1
10 31845 3 1 11 GLY HA2 H 98.594 -25.245 7.868 1.00 . C C . 217 GLY HA2 1 1
10 31846 3 1 11 GLY HA3 H 98.191 -26.643 6.885 1.00 . C C . 217 GLY HA3 1 1
10 31847 3 1 11 GLY N N 96.747 -26.181 8.361 1.00 . C C . 217 GLY N 1 1
10 31848 3 1 11 GLY O O 97.953 -24.024 5.689 1.00 . C C . 217 GLY O 1 1
10 31849 3 1 12 VAL C C 95.309 -22.622 5.169 1.00 . C C . 218 VAL C 1 1
10 31850 3 1 12 VAL CA C 95.221 -24.140 4.827 1.00 . C C . 218 VAL CA 1 1
10 31851 3 1 12 VAL CB C 93.694 -24.607 4.641 1.00 . C C . 218 VAL CB 1 1
10 31852 3 1 12 VAL CG1 C 92.777 -24.190 5.894 1.00 . C C . 218 VAL CG1 1 1
10 31853 3 1 12 VAL CG2 C 93.065 -24.032 3.280 1.00 . C C . 218 VAL CG2 1 1
10 31854 3 1 12 VAL H H 95.369 -25.666 6.391 1.00 . C C . 218 VAL H 1 1
10 31855 3 1 12 VAL HA H 95.770 -24.311 3.892 1.00 . C C . 218 VAL HA 1 1
10 31856 3 1 12 VAL HB H 93.706 -25.709 4.584 1.00 . C C . 218 VAL HB 1 1
10 31857 3 1 12 VAL HG11 H 93.301 -24.363 6.817 1.00 . C C . 218 VAL HG11 1 1
10 31858 3 1 12 VAL HG12 H 91.857 -24.769 5.903 1.00 . C C . 218 VAL HG12 1 1
10 31859 3 1 12 VAL HG13 H 92.518 -23.134 5.845 1.00 . C C . 218 VAL HG13 1 1
10 31860 3 1 12 VAL HG21 H 93.069 -22.946 3.300 1.00 . C C . 218 VAL HG21 1 1
10 31861 3 1 12 VAL HG22 H 92.037 -24.372 3.158 1.00 . C C . 218 VAL HG22 1 1
10 31862 3 1 12 VAL HG23 H 93.639 -24.369 2.418 1.00 . C C . 218 VAL HG23 1 1
10 31863 3 1 12 VAL N N 95.904 -24.980 5.918 1.00 . C C . 218 VAL N 1 1
10 31864 3 1 12 VAL O O 95.464 -21.789 4.289 1.00 . C C . 218 VAL O 1 1
10 31865 3 1 13 THR C C 96.643 -20.225 6.681 1.00 . C C . 219 THR C 1 1
10 31866 3 1 13 THR CA C 95.249 -20.851 6.996 1.00 . C C . 219 THR CA 1 1
10 31867 3 1 13 THR CB C 95.002 -20.831 8.564 1.00 . C C . 219 THR CB 1 1
10 31868 3 1 13 THR CG2 C 93.679 -21.580 8.970 1.00 . C C . 219 THR CG2 1 1
10 31869 3 1 13 THR H H 95.049 -23.018 7.148 1.00 . C C . 219 THR H 1 1
10 31870 3 1 13 THR HA H 94.468 -20.263 6.500 1.00 . C C . 219 THR HA 1 1
10 31871 3 1 13 THR HB H 94.963 -19.794 8.929 1.00 . C C . 219 THR HB 1 1
10 31872 3 1 13 THR HG1 H 96.389 -22.199 8.647 1.00 . C C . 219 THR HG1 1 1
10 31873 3 1 13 THR HG21 H 92.821 -21.161 8.451 1.00 . C C . 219 THR HG21 1 1
10 31874 3 1 13 THR HG22 H 93.516 -21.493 10.042 1.00 . C C . 219 THR HG22 1 1
10 31875 3 1 13 THR HG23 H 93.763 -22.630 8.727 1.00 . C C . 219 THR HG23 1 1
10 31876 3 1 13 THR N N 95.187 -22.292 6.488 1.00 . C C . 219 THR N 1 1
10 31877 3 1 13 THR O O 96.753 -19.095 6.229 1.00 . C C . 219 THR O 1 1
10 31878 3 1 13 THR OG1 O 96.091 -21.483 9.212 1.00 . C C . 219 THR OG1 1 1
10 31879 3 1 14 VAL C C 99.489 -20.410 5.256 1.00 . C C . 220 VAL C 1 1
10 31880 3 1 14 VAL CA C 99.157 -20.648 6.767 1.00 . C C . 220 VAL CA 1 1
10 31881 3 1 14 VAL CB C 100.085 -21.791 7.415 1.00 . C C . 220 VAL CB 1 1
10 31882 3 1 14 VAL CG1 C 101.646 -21.414 7.339 1.00 . C C . 220 VAL CG1 1 1
10 31883 3 1 14 VAL CG2 C 99.661 -22.056 8.946 1.00 . C C . 220 VAL CG2 1 1
10 31884 3 1 14 VAL H H 97.504 -21.905 7.337 1.00 . C C . 220 VAL H 1 1
10 31885 3 1 14 VAL HA H 99.337 -19.715 7.304 1.00 . C C . 220 VAL HA 1 1
10 31886 3 1 14 VAL HB H 99.921 -22.721 6.847 1.00 . C C . 220 VAL HB 1 1
10 31887 3 1 14 VAL HG11 H 101.826 -20.476 7.858 1.00 . C C . 220 VAL HG11 1 1
10 31888 3 1 14 VAL HG12 H 101.970 -21.308 6.311 1.00 . C C . 220 VAL HG12 1 1
10 31889 3 1 14 VAL HG13 H 102.249 -22.193 7.805 1.00 . C C . 220 VAL HG13 1 1
10 31890 3 1 14 VAL HG21 H 99.772 -21.144 9.527 1.00 . C C . 220 VAL HG21 1 1
10 31891 3 1 14 VAL HG22 H 100.291 -22.825 9.388 1.00 . C C . 220 VAL HG22 1 1
10 31892 3 1 14 VAL HG23 H 98.629 -22.391 9.010 1.00 . C C . 220 VAL HG23 1 1
10 31893 3 1 14 VAL N N 97.695 -21.026 6.963 1.00 . C C . 220 VAL N 1 1
10 31894 3 1 14 VAL O O 100.373 -19.634 4.930 1.00 . C C . 220 VAL O 1 1
10 31895 3 1 15 ALA C C 98.723 -19.614 2.291 1.00 . C C . 221 ALA C 1 1
10 31896 3 1 15 ALA CA C 99.025 -21.045 2.840 1.00 . C C . 221 ALA CA 1 1
10 31897 3 1 15 ALA CB C 98.151 -22.137 2.117 1.00 . C C . 221 ALA CB 1 1
10 31898 3 1 15 ALA H H 98.120 -21.772 4.679 1.00 . C C . 221 ALA H 1 1
10 31899 3 1 15 ALA HA H 100.087 -21.254 2.649 1.00 . C C . 221 ALA HA 1 1
10 31900 3 1 15 ALA HB1 H 98.372 -23.115 2.535 1.00 . C C . 221 ALA HB1 1 1
10 31901 3 1 15 ALA HB2 H 98.357 -22.159 1.047 1.00 . C C . 221 ALA HB2 1 1
10 31902 3 1 15 ALA HB3 H 97.100 -21.931 2.266 1.00 . C C . 221 ALA HB3 1 1
10 31903 3 1 15 ALA N N 98.793 -21.137 4.350 1.00 . C C . 221 ALA N 1 1
10 31904 3 1 15 ALA O O 99.337 -19.170 1.328 1.00 . C C . 221 ALA O 1 1
10 31905 3 1 16 ALA C C 98.317 -16.435 2.817 1.00 . C C . 222 ALA C 1 1
10 31906 3 1 16 ALA CA C 97.278 -17.552 2.467 1.00 . C C . 222 ALA CA 1 1
10 31907 3 1 16 ALA CB C 95.884 -17.271 3.138 1.00 . C C . 222 ALA CB 1 1
10 31908 3 1 16 ALA H H 97.251 -19.378 3.628 1.00 . C C . 222 ALA H 1 1
10 31909 3 1 16 ALA HA H 97.158 -17.540 1.368 1.00 . C C . 222 ALA HA 1 1
10 31910 3 1 16 ALA HB1 H 95.479 -16.313 2.821 1.00 . C C . 222 ALA HB1 1 1
10 31911 3 1 16 ALA HB2 H 95.987 -17.269 4.218 1.00 . C C . 222 ALA HB2 1 1
10 31912 3 1 16 ALA HB3 H 95.182 -18.056 2.867 1.00 . C C . 222 ALA HB3 1 1
10 31913 3 1 16 ALA N N 97.727 -18.942 2.890 1.00 . C C . 222 ALA N 1 1
10 31914 3 1 16 ALA O O 98.571 -15.566 1.994 1.00 . C C . 222 ALA O 1 1
10 31915 3 1 17 VAL C C 101.206 -15.385 3.771 1.00 . C C . 223 VAL C 1 1
10 31916 3 1 17 VAL CA C 99.840 -15.322 4.519 1.00 . C C . 223 VAL CA 1 1
10 31917 3 1 17 VAL CB C 100.019 -15.333 6.119 1.00 . C C . 223 VAL CB 1 1
10 31918 3 1 17 VAL CG1 C 98.598 -15.127 6.837 1.00 . C C . 223 VAL CG1 1 1
10 31919 3 1 17 VAL CG2 C 100.693 -16.694 6.615 1.00 . C C . 223 VAL CG2 1 1
10 31920 3 1 17 VAL H H 98.598 -17.115 4.717 1.00 . C C . 223 VAL H 1 1
10 31921 3 1 17 VAL HA H 99.390 -14.354 4.241 1.00 . C C . 223 VAL HA 1 1
10 31922 3 1 17 VAL HB H 100.677 -14.485 6.410 1.00 . C C . 223 VAL HB 1 1
10 31923 3 1 17 VAL HG11 H 97.916 -15.930 6.564 1.00 . C C . 223 VAL HG11 1 1
10 31924 3 1 17 VAL HG12 H 98.150 -14.179 6.542 1.00 . C C . 223 VAL HG12 1 1
10 31925 3 1 17 VAL HG13 H 98.720 -15.124 7.918 1.00 . C C . 223 VAL HG13 1 1
10 31926 3 1 17 VAL HG21 H 100.082 -17.522 6.320 1.00 . C C . 223 VAL HG21 1 1
10 31927 3 1 17 VAL HG22 H 100.786 -16.702 7.699 1.00 . C C . 223 VAL HG22 1 1
10 31928 3 1 17 VAL HG23 H 101.685 -16.818 6.192 1.00 . C C . 223 VAL HG23 1 1
10 31929 3 1 17 VAL N N 98.866 -16.421 4.069 1.00 . C C . 223 VAL N 1 1
10 31930 3 1 17 VAL O O 101.777 -14.346 3.470 1.00 . C C . 223 VAL O 1 1
10 31931 3 1 18 VAL C C 103.095 -16.016 1.405 1.00 . C C . 224 VAL C 1 1
10 31932 3 1 18 VAL CA C 103.105 -16.762 2.780 1.00 . C C . 224 VAL CA 1 1
10 31933 3 1 18 VAL CB C 103.552 -18.299 2.644 1.00 . C C . 224 VAL CB 1 1
10 31934 3 1 18 VAL CG1 C 103.896 -18.930 4.086 1.00 . C C . 224 VAL CG1 1 1
10 31935 3 1 18 VAL CG2 C 102.408 -19.140 1.937 1.00 . C C . 224 VAL CG2 1 1
10 31936 3 1 18 VAL H H 101.257 -17.428 3.761 1.00 . C C . 224 VAL H 1 1
10 31937 3 1 18 VAL HA H 103.847 -16.242 3.403 1.00 . C C . 224 VAL HA 1 1
10 31938 3 1 18 VAL HB H 104.471 -18.351 2.025 1.00 . C C . 224 VAL HB 1 1
10 31939 3 1 18 VAL HG11 H 104.719 -18.392 4.552 1.00 . C C . 224 VAL HG11 1 1
10 31940 3 1 18 VAL HG12 H 104.185 -19.975 3.988 1.00 . C C . 224 VAL HG12 1 1
10 31941 3 1 18 VAL HG13 H 103.027 -18.872 4.737 1.00 . C C . 224 VAL HG13 1 1
10 31942 3 1 18 VAL HG21 H 102.155 -18.723 0.962 1.00 . C C . 224 VAL HG21 1 1
10 31943 3 1 18 VAL HG22 H 101.533 -19.132 2.558 1.00 . C C . 224 VAL HG22 1 1
10 31944 3 1 18 VAL HG23 H 102.723 -20.175 1.800 1.00 . C C . 224 VAL HG23 1 1
10 31945 3 1 18 VAL N N 101.747 -16.612 3.491 1.00 . C C . 224 VAL N 1 1
10 31946 3 1 18 VAL O O 104.130 -15.511 0.982 1.00 . C C . 224 VAL O 1 1
10 31947 3 1 19 LEU C C 102.328 -13.753 -0.487 1.00 . C C . 225 LEU C 1 1
10 31948 3 1 19 LEU CA C 101.777 -15.194 -0.628 1.00 . C C . 225 LEU CA 1 1
10 31949 3 1 19 LEU CB C 100.228 -15.106 -1.017 1.00 . C C . 225 LEU CB 1 1
10 31950 3 1 19 LEU CD1 C 100.377 -14.888 -3.671 1.00 . C C . 225 LEU CD1 1 1
10 31951 3 1 19 LEU CD2 C 98.319 -13.875 -2.399 1.00 . C C . 225 LEU CD2 1 1
10 31952 3 1 19 LEU CG C 99.876 -14.208 -2.338 1.00 . C C . 225 LEU CG 1 1
10 31953 3 1 19 LEU H H 101.085 -16.352 1.111 1.00 . C C . 225 LEU H 1 1
10 31954 3 1 19 LEU HA H 102.338 -15.729 -1.386 1.00 . C C . 225 LEU HA 1 1
10 31955 3 1 19 LEU HB2 H 99.846 -16.110 -1.156 1.00 . C C . 225 LEU HB2 1 1
10 31956 3 1 19 LEU HB3 H 99.705 -14.689 -0.157 1.00 . C C . 225 LEU HB3 1 1
10 31957 3 1 19 LEU HD11 H 99.938 -15.871 -3.782 1.00 . C C . 225 LEU HD11 1 1
10 31958 3 1 19 LEU HD12 H 101.451 -14.976 -3.653 1.00 . C C . 225 LEU HD12 1 1
10 31959 3 1 19 LEU HD13 H 100.106 -14.276 -4.528 1.00 . C C . 225 LEU HD13 1 1
10 31960 3 1 19 LEU HD21 H 97.738 -14.775 -2.383 1.00 . C C . 225 LEU HD21 1 1
10 31961 3 1 19 LEU HD22 H 98.085 -13.313 -3.297 1.00 . C C . 225 LEU HD22 1 1
10 31962 3 1 19 LEU HD23 H 98.048 -13.267 -1.544 1.00 . C C . 225 LEU HD23 1 1
10 31963 3 1 19 LEU HG H 100.384 -13.256 -2.274 1.00 . C C . 225 LEU HG 1 1
10 31964 3 1 19 LEU N N 101.902 -15.937 0.718 1.00 . C C . 225 LEU N 1 1
10 31965 3 1 19 LEU O O 103.058 -13.259 -1.316 1.00 . C C . 225 LEU O 1 1
10 31966 3 1 20 ILE C C 103.721 -11.501 1.220 1.00 . C C . 226 ILE C 1 1
10 31967 3 1 20 ILE CA C 102.199 -11.655 0.917 1.00 . C C . 226 ILE CA 1 1
10 31968 3 1 20 ILE CB C 101.234 -11.174 2.115 1.00 . C C . 226 ILE CB 1 1
10 31969 3 1 20 ILE CD1 C 98.638 -11.103 2.803 1.00 . C C . 226 ILE CD1 1 1
10 31970 3 1 20 ILE CG1 C 99.681 -11.409 1.684 1.00 . C C . 226 ILE CG1 1 1
10 31971 3 1 20 ILE CG2 C 101.496 -9.637 2.492 1.00 . C C . 226 ILE CG2 1 1
10 31972 3 1 20 ILE H H 101.223 -13.591 1.163 1.00 . C C . 226 ILE H 1 1
10 31973 3 1 20 ILE HA H 101.983 -11.042 0.031 1.00 . C C . 226 ILE HA 1 1
10 31974 3 1 20 ILE HB H 101.451 -11.794 2.991 1.00 . C C . 226 ILE HB 1 1
10 31975 3 1 20 ILE HD11 H 97.650 -11.074 2.353 1.00 . C C . 226 ILE HD11 1 1
10 31976 3 1 20 ILE HD12 H 98.828 -10.154 3.283 1.00 . C C . 226 ILE HD12 1 1
10 31977 3 1 20 ILE HD13 H 98.664 -11.888 3.542 1.00 . C C . 226 ILE HD13 1 1
10 31978 3 1 20 ILE HG12 H 99.448 -10.797 0.828 1.00 . C C . 226 ILE HG12 1 1
10 31979 3 1 20 ILE HG13 H 99.526 -12.446 1.391 1.00 . C C . 226 ILE HG13 1 1
10 31980 3 1 20 ILE HG21 H 102.516 -9.492 2.830 1.00 . C C . 226 ILE HG21 1 1
10 31981 3 1 20 ILE HG22 H 100.834 -9.318 3.290 1.00 . C C . 226 ILE HG22 1 1
10 31982 3 1 20 ILE HG23 H 101.321 -9.008 1.626 1.00 . C C . 226 ILE HG23 1 1
10 31983 3 1 20 ILE N N 101.865 -13.105 0.585 1.00 . C C . 226 ILE N 1 1
10 31984 3 1 20 ILE O O 104.340 -10.518 0.824 1.00 . C C . 226 ILE O 1 1
10 31985 3 1 21 VAL C C 106.634 -12.681 0.942 1.00 . C C . 227 VAL C 1 1
10 31986 3 1 21 VAL CA C 105.798 -12.539 2.253 1.00 . C C . 227 VAL CA 1 1
10 31987 3 1 21 VAL CB C 106.096 -13.718 3.300 1.00 . C C . 227 VAL CB 1 1
10 31988 3 1 21 VAL CG1 C 107.642 -13.758 3.737 1.00 . C C . 227 VAL CG1 1 1
10 31989 3 1 21 VAL CG2 C 105.166 -13.546 4.599 1.00 . C C . 227 VAL CG2 1 1
10 31990 3 1 21 VAL H H 103.756 -13.272 2.174 1.00 . C C . 227 VAL H 1 1
10 31991 3 1 21 VAL HA H 106.069 -11.579 2.719 1.00 . C C . 227 VAL HA 1 1
10 31992 3 1 21 VAL HB H 105.846 -14.673 2.814 1.00 . C C . 227 VAL HB 1 1
10 31993 3 1 21 VAL HG11 H 107.930 -12.805 4.173 1.00 . C C . 227 VAL HG11 1 1
10 31994 3 1 21 VAL HG12 H 108.282 -13.954 2.884 1.00 . C C . 227 VAL HG12 1 1
10 31995 3 1 21 VAL HG13 H 107.811 -14.543 4.473 1.00 . C C . 227 VAL HG13 1 1
10 31996 3 1 21 VAL HG21 H 105.350 -14.352 5.308 1.00 . C C . 227 VAL HG21 1 1
10 31997 3 1 21 VAL HG22 H 104.117 -13.565 4.333 1.00 . C C . 227 VAL HG22 1 1
10 31998 3 1 21 VAL HG23 H 105.380 -12.599 5.091 1.00 . C C . 227 VAL HG23 1 1
10 31999 3 1 21 VAL N N 104.310 -12.510 1.908 1.00 . C C . 227 VAL N 1 1
10 32000 3 1 21 VAL O O 107.711 -12.109 0.822 1.00 . C C . 227 VAL O 1 1
10 32001 3 1 22 ALA C C 107.091 -12.451 -2.152 1.00 . C C . 228 ALA C 1 1
10 32002 3 1 22 ALA CA C 106.813 -13.767 -1.356 1.00 . C C . 228 ALA CA 1 1
10 32003 3 1 22 ALA CB C 105.950 -14.774 -2.215 1.00 . C C . 228 ALA CB 1 1
10 32004 3 1 22 ALA H H 105.250 -13.938 0.146 1.00 . C C . 228 ALA H 1 1
10 32005 3 1 22 ALA HA H 107.776 -14.241 -1.133 1.00 . C C . 228 ALA HA 1 1
10 32006 3 1 22 ALA HB1 H 106.508 -15.117 -3.087 1.00 . C C . 228 ALA HB1 1 1
10 32007 3 1 22 ALA HB2 H 105.039 -14.304 -2.555 1.00 . C C . 228 ALA HB2 1 1
10 32008 3 1 22 ALA HB3 H 105.685 -15.635 -1.611 1.00 . C C . 228 ALA HB3 1 1
10 32009 3 1 22 ALA N N 106.112 -13.493 -0.027 1.00 . C C . 228 ALA N 1 1
10 32010 3 1 22 ALA O O 108.058 -12.369 -2.888 1.00 . C C . 228 ALA O 1 1
10 32011 3 1 23 VAL C C 107.478 -9.249 -2.173 1.00 . C C . 229 VAL C 1 1
10 32012 3 1 23 VAL CA C 106.306 -10.113 -2.749 1.00 . C C . 229 VAL CA 1 1
10 32013 3 1 23 VAL CB C 104.888 -9.359 -2.676 1.00 . C C . 229 VAL CB 1 1
10 32014 3 1 23 VAL CG1 C 104.906 -7.953 -3.452 1.00 . C C . 229 VAL CG1 1 1
10 32015 3 1 23 VAL CG2 C 103.730 -10.294 -3.287 1.00 . C C . 229 VAL CG2 1 1
10 32016 3 1 23 VAL H H 105.407 -11.592 -1.427 1.00 . C C . 229 VAL H 1 1
10 32017 3 1 23 VAL HA H 106.539 -10.313 -3.803 1.00 . C C . 229 VAL HA 1 1
10 32018 3 1 23 VAL HB H 104.662 -9.173 -1.613 1.00 . C C . 229 VAL HB 1 1
10 32019 3 1 23 VAL HG11 H 105.615 -7.271 -2.999 1.00 . C C . 229 VAL HG11 1 1
10 32020 3 1 23 VAL HG12 H 103.921 -7.489 -3.419 1.00 . C C . 229 VAL HG12 1 1
10 32021 3 1 23 VAL HG13 H 105.179 -8.109 -4.491 1.00 . C C . 229 VAL HG13 1 1
10 32022 3 1 23 VAL HG21 H 102.764 -9.794 -3.224 1.00 . C C . 229 VAL HG21 1 1
10 32023 3 1 23 VAL HG22 H 103.661 -11.224 -2.747 1.00 . C C . 229 VAL HG22 1 1
10 32024 3 1 23 VAL HG23 H 103.938 -10.516 -4.331 1.00 . C C . 229 VAL HG23 1 1
10 32025 3 1 23 VAL N N 106.189 -11.447 -2.014 1.00 . C C . 229 VAL N 1 1
10 32026 3 1 23 VAL O O 108.217 -8.627 -2.930 1.00 . C C . 229 VAL O 1 1
10 32027 3 1 24 PHE C C 110.135 -8.809 -0.475 1.00 . C C . 230 PHE C 1 1
10 32028 3 1 24 PHE CA C 108.683 -8.345 -0.116 1.00 . C C . 230 PHE CA 1 1
10 32029 3 1 24 PHE CB C 108.449 -8.373 1.460 1.00 . C C . 230 PHE CB 1 1
10 32030 3 1 24 PHE CD1 C 105.992 -7.900 2.352 1.00 . C C . 230 PHE CD1 1 1
10 32031 3 1 24 PHE CD2 C 107.449 -5.985 1.839 1.00 . C C . 230 PHE CD2 1 1
10 32032 3 1 24 PHE CE1 C 104.968 -6.999 2.737 1.00 . C C . 230 PHE CE1 1 1
10 32033 3 1 24 PHE CE2 C 106.417 -5.100 2.225 1.00 . C C . 230 PHE CE2 1 1
10 32034 3 1 24 PHE CG C 107.258 -7.405 1.895 1.00 . C C . 230 PHE CG 1 1
10 32035 3 1 24 PHE CZ C 105.182 -5.605 2.673 1.00 . C C . 230 PHE CZ 1 1
10 32036 3 1 24 PHE H H 106.966 -9.689 -0.266 1.00 . C C . 230 PHE H 1 1
10 32037 3 1 24 PHE HA H 108.590 -7.313 -0.476 1.00 . C C . 230 PHE HA 1 1
10 32038 3 1 24 PHE HB2 H 108.250 -9.396 1.760 1.00 . C C . 230 PHE HB2 1 1
10 32039 3 1 24 PHE HB3 H 109.356 -8.055 1.987 1.00 . C C . 230 PHE HB3 1 1
10 32040 3 1 24 PHE HD1 H 105.810 -8.975 2.406 1.00 . C C . 230 PHE HD1 1 1
10 32041 3 1 24 PHE HD2 H 108.403 -5.577 1.493 1.00 . C C . 230 PHE HD2 1 1
10 32042 3 1 24 PHE HE1 H 104.007 -7.380 3.087 1.00 . C C . 230 PHE HE1 1 1
10 32043 3 1 24 PHE HE2 H 106.580 -4.018 2.178 1.00 . C C . 230 PHE HE2 1 1
10 32044 3 1 24 PHE HZ H 104.386 -4.915 2.974 1.00 . C C . 230 PHE HZ 1 1
10 32045 3 1 24 PHE N N 107.606 -9.191 -0.819 1.00 . C C . 230 PHE N 1 1
10 32046 3 1 24 PHE O O 111.004 -7.975 -0.702 1.00 . C C . 230 PHE O 1 1
10 32047 3 1 25 VAL C C 112.137 -10.406 -2.331 1.00 . C C . 231 VAL C 1 1
10 32048 3 1 25 VAL CA C 111.791 -10.694 -0.837 1.00 . C C . 231 VAL CA 1 1
10 32049 3 1 25 VAL CB C 111.875 -12.250 -0.462 1.00 . C C . 231 VAL CB 1 1
10 32050 3 1 25 VAL CG1 C 110.779 -13.092 -1.246 1.00 . C C . 231 VAL CG1 1 1
10 32051 3 1 25 VAL CG2 C 113.348 -12.846 -0.717 1.00 . C C . 231 VAL CG2 1 1
10 32052 3 1 25 VAL H H 109.676 -10.771 -0.303 1.00 . C C . 231 VAL H 1 1
10 32053 3 1 25 VAL HA H 112.529 -10.151 -0.217 1.00 . C C . 231 VAL HA 1 1
10 32054 3 1 25 VAL HB H 111.650 -12.335 0.622 1.00 . C C . 231 VAL HB 1 1
10 32055 3 1 25 VAL HG11 H 110.949 -13.040 -2.316 1.00 . C C . 231 VAL HG11 1 1
10 32056 3 1 25 VAL HG12 H 109.795 -12.705 -1.030 1.00 . C C . 231 VAL HG12 1 1
10 32057 3 1 25 VAL HG13 H 110.809 -14.139 -0.940 1.00 . C C . 231 VAL HG13 1 1
10 32058 3 1 25 VAL HG21 H 113.596 -12.805 -1.773 1.00 . C C . 231 VAL HG21 1 1
10 32059 3 1 25 VAL HG22 H 113.401 -13.882 -0.391 1.00 . C C . 231 VAL HG22 1 1
10 32060 3 1 25 VAL HG23 H 114.088 -12.274 -0.161 1.00 . C C . 231 VAL HG23 1 1
10 32061 3 1 25 VAL N N 110.398 -10.142 -0.507 1.00 . C C . 231 VAL N 1 1
10 32062 3 1 25 VAL O O 113.278 -10.114 -2.651 1.00 . C C . 231 VAL O 1 1
10 32063 3 1 26 CYS C C 111.719 -8.754 -4.999 1.00 . C C . 232 CYS C 1 1
10 32064 3 1 26 CYS CA C 111.327 -10.244 -4.736 1.00 . C C . 232 CYS CA 1 1
10 32065 3 1 26 CYS CB C 110.014 -10.625 -5.516 1.00 . C C . 232 CYS CB 1 1
10 32066 3 1 26 CYS H H 110.215 -10.745 -2.925 1.00 . C C . 232 CYS H 1 1
10 32067 3 1 26 CYS HA H 112.150 -10.873 -5.096 1.00 . C C . 232 CYS HA 1 1
10 32068 3 1 26 CYS HB2 H 109.172 -10.100 -5.085 1.00 . C C . 232 CYS HB2 1 1
10 32069 3 1 26 CYS HB3 H 110.092 -10.360 -6.574 1.00 . C C . 232 CYS HB3 1 1
10 32070 3 1 26 CYS HG H 109.008 -12.548 -4.740 1.00 . C C . 232 CYS HG 1 1
10 32071 3 1 26 CYS N N 111.122 -10.501 -3.242 1.00 . C C . 232 CYS N 1 1
10 32072 3 1 26 CYS O O 112.385 -8.455 -5.983 1.00 . C C . 232 CYS O 1 1
10 32073 3 1 26 CYS SG S 109.694 -12.414 -5.396 1.00 . C C . 232 CYS SG 1 1
10 32074 3 1 27 LYS C C 113.082 -6.039 -4.068 1.00 . C C . 233 LYS C 1 1
10 32075 3 1 27 LYS CA C 111.560 -6.332 -4.231 1.00 . C C . 233 LYS CA 1 1
10 32076 3 1 27 LYS CB C 110.694 -5.545 -3.156 1.00 . C C . 233 LYS CB 1 1
10 32077 3 1 27 LYS CD C 109.856 -3.197 -2.246 1.00 . C C . 233 LYS CD 1 1
10 32078 3 1 27 LYS CE C 109.947 -1.625 -2.390 1.00 . C C . 233 LYS CE 1 1
10 32079 3 1 27 LYS CG C 110.775 -3.950 -3.320 1.00 . C C . 233 LYS CG 1 1
10 32080 3 1 27 LYS H H 110.731 -8.139 -3.342 1.00 . C C . 233 LYS H 1 1
10 32081 3 1 27 LYS HA H 111.259 -6.004 -5.236 1.00 . C C . 233 LYS HA 1 1
10 32082 3 1 27 LYS HB2 H 109.653 -5.865 -3.254 1.00 . C C . 233 LYS HB2 1 1
10 32083 3 1 27 LYS HB3 H 111.027 -5.823 -2.157 1.00 . C C . 233 LYS HB3 1 1
10 32084 3 1 27 LYS HD2 H 108.815 -3.502 -2.388 1.00 . C C . 233 LYS HD2 1 1
10 32085 3 1 27 LYS HD3 H 110.162 -3.489 -1.235 1.00 . C C . 233 LYS HD3 1 1
10 32086 3 1 27 LYS HE2 H 109.333 -1.130 -1.638 1.00 . C C . 233 LYS HE2 1 1
10 32087 3 1 27 LYS HE3 H 110.976 -1.290 -2.276 1.00 . C C . 233 LYS HE3 1 1
10 32088 3 1 27 LYS HG2 H 111.811 -3.623 -3.198 1.00 . C C . 233 LYS HG2 1 1
10 32089 3 1 27 LYS HG3 H 110.454 -3.675 -4.331 1.00 . C C . 233 LYS HG3 1 1
10 32090 3 1 27 LYS HZ1 H 109.517 -0.196 -3.842 1.00 . C C . 233 LYS HZ1 1 1
10 32091 3 1 27 LYS HZ2 H 108.466 -1.531 -3.852 1.00 . C C . 233 LYS HZ2 1 1
10 32092 3 1 27 LYS HZ3 H 110.041 -1.682 -4.471 1.00 . C C . 233 LYS HZ3 1 1
10 32093 3 1 27 LYS N N 111.273 -7.831 -4.104 1.00 . C C . 233 LYS N 1 1
10 32094 3 1 27 LYS NZ N 109.456 -1.229 -3.741 1.00 . C C . 233 LYS NZ 1 1
10 32095 3 1 27 LYS O O 113.577 -5.040 -4.566 1.00 . C C . 233 LYS O 1 1
10 32096 3 1 28 SER C C 116.101 -7.005 -4.400 1.00 . C C . 234 SER C 1 1
10 32097 3 1 28 SER CA C 115.298 -6.782 -3.084 1.00 . C C . 234 SER CA 1 1
10 32098 3 1 28 SER CB C 115.728 -7.802 -1.976 1.00 . C C . 234 SER CB 1 1
10 32099 3 1 28 SER H H 113.337 -7.706 -2.960 1.00 . C C . 234 SER H 1 1
10 32100 3 1 28 SER HA H 115.498 -5.768 -2.715 1.00 . C C . 234 SER HA 1 1
10 32101 3 1 28 SER HB2 H 115.503 -8.811 -2.284 1.00 . C C . 234 SER HB2 1 1
10 32102 3 1 28 SER HB3 H 116.799 -7.729 -1.762 1.00 . C C . 234 SER HB3 1 1
10 32103 3 1 28 SER HG H 115.509 -6.907 -0.263 1.00 . C C . 234 SER HG 1 1
10 32104 3 1 28 SER N N 113.802 -6.931 -3.341 1.00 . C C . 234 SER N 1 1
10 32105 3 1 28 SER O O 117.139 -6.398 -4.611 1.00 . C C . 234 SER O 1 1
10 32106 3 1 28 SER OG O 114.992 -7.519 -0.793 1.00 . C C . 234 SER OG 1 1
10 32107 3 1 29 LEU C C 116.026 -7.137 -7.628 1.00 . C C . 235 LEU C 1 1
10 32108 3 1 29 LEU CA C 116.235 -8.284 -6.591 1.00 . C C . 235 LEU CA 1 1
10 32109 3 1 29 LEU CB C 115.615 -9.654 -7.135 1.00 . C C . 235 LEU CB 1 1
10 32110 3 1 29 LEU CD1 C 115.954 -10.955 -4.838 1.00 . C C . 235 LEU CD1 1 1
10 32111 3 1 29 LEU CD2 C 115.567 -12.302 -7.048 1.00 . C C . 235 LEU CD2 1 1
10 32112 3 1 29 LEU CG C 116.194 -10.981 -6.402 1.00 . C C . 235 LEU CG 1 1
10 32113 3 1 29 LEU H H 114.754 -8.374 -5.004 1.00 . C C . 235 LEU H 1 1
10 32114 3 1 29 LEU HA H 117.312 -8.410 -6.453 1.00 . C C . 235 LEU HA 1 1
10 32115 3 1 29 LEU HB2 H 114.538 -9.619 -7.001 1.00 . C C . 235 LEU HB2 1 1
10 32116 3 1 29 LEU HB3 H 115.812 -9.740 -8.214 1.00 . C C . 235 LEU HB3 1 1
10 32117 3 1 29 LEU HD11 H 116.266 -11.899 -4.392 1.00 . C C . 235 LEU HD11 1 1
10 32118 3 1 29 LEU HD12 H 114.908 -10.797 -4.617 1.00 . C C . 235 LEU HD12 1 1
10 32119 3 1 29 LEU HD13 H 116.539 -10.167 -4.393 1.00 . C C . 235 LEU HD13 1 1
10 32120 3 1 29 LEU HD21 H 115.800 -12.343 -8.107 1.00 . C C . 235 LEU HD21 1 1
10 32121 3 1 29 LEU HD22 H 114.490 -12.309 -6.924 1.00 . C C . 235 LEU HD22 1 1
10 32122 3 1 29 LEU HD23 H 115.984 -13.185 -6.571 1.00 . C C . 235 LEU HD23 1 1
10 32123 3 1 29 LEU HG H 117.272 -11.017 -6.554 1.00 . C C . 235 LEU HG 1 1
10 32124 3 1 29 LEU N N 115.585 -7.916 -5.259 1.00 . C C . 235 LEU N 1 1
10 32125 3 1 29 LEU O O 116.707 -7.107 -8.642 1.00 . C C . 235 LEU O 1 1
10 32126 3 1 30 LEU C C 115.627 -3.821 -7.972 1.00 . C C . 236 LEU C 1 1
10 32127 3 1 30 LEU CA C 114.721 -5.042 -8.293 1.00 . C C . 236 LEU CA 1 1
10 32128 3 1 30 LEU CB C 113.180 -4.710 -8.104 1.00 . C C . 236 LEU CB 1 1
10 32129 3 1 30 LEU CD1 C 112.840 -3.672 -10.536 1.00 . C C . 236 LEU CD1 1 1
10 32130 3 1 30 LEU CD2 C 111.081 -3.200 -8.654 1.00 . C C . 236 LEU CD2 1 1
10 32131 3 1 30 LEU CG C 112.625 -3.463 -8.978 1.00 . C C . 236 LEU CG 1 1
10 32132 3 1 30 LEU H H 114.543 -6.312 -6.532 1.00 . C C . 236 LEU H 1 1
10 32133 3 1 30 LEU HA H 114.900 -5.339 -9.328 1.00 . C C . 236 LEU HA 1 1
10 32134 3 1 30 LEU HB2 H 112.605 -5.602 -8.361 1.00 . C C . 236 LEU HB2 1 1
10 32135 3 1 30 LEU HB3 H 113.007 -4.513 -7.046 1.00 . C C . 236 LEU HB3 1 1
10 32136 3 1 30 LEU HD11 H 112.450 -4.635 -10.848 1.00 . C C . 236 LEU HD11 1 1
10 32137 3 1 30 LEU HD12 H 113.888 -3.616 -10.769 1.00 . C C . 236 LEU HD12 1 1
10 32138 3 1 30 LEU HD13 H 112.337 -2.889 -11.099 1.00 . C C . 236 LEU HD13 1 1
10 32139 3 1 30 LEU HD21 H 110.483 -4.067 -8.922 1.00 . C C . 236 LEU HD21 1 1
10 32140 3 1 30 LEU HD22 H 110.725 -2.339 -9.210 1.00 . C C . 236 LEU HD22 1 1
10 32141 3 1 30 LEU HD23 H 110.954 -2.994 -7.597 1.00 . C C . 236 LEU HD23 1 1
10 32142 3 1 30 LEU HG H 113.171 -2.567 -8.701 1.00 . C C . 236 LEU HG 1 1
10 32143 3 1 30 LEU N N 115.061 -6.215 -7.361 1.00 . C C . 236 LEU N 1 1
10 32144 3 1 30 LEU O O 115.790 -2.940 -8.806 1.00 . C C . 236 LEU O 1 1
10 32145 3 1 31 TRP C C 118.435 -2.614 -7.112 1.00 . C C . 237 TRP C 1 1
10 32146 3 1 31 TRP CA C 117.115 -2.668 -6.258 1.00 . C C . 237 TRP CA 1 1
10 32147 3 1 31 TRP CB C 117.396 -2.910 -4.716 1.00 . C C . 237 TRP CB 1 1
10 32148 3 1 31 TRP CD1 C 117.968 -0.487 -4.039 1.00 . C C . 237 TRP CD1 1 1
10 32149 3 1 31 TRP CD2 C 119.590 -1.936 -3.418 1.00 . C C . 237 TRP CD2 1 1
10 32150 3 1 31 TRP CE2 C 120.004 -0.645 -3.004 1.00 . C C . 237 TRP CE2 1 1
10 32151 3 1 31 TRP CE3 C 120.444 -3.029 -3.138 1.00 . C C . 237 TRP CE3 1 1
10 32152 3 1 31 TRP CG C 118.280 -1.816 -4.087 1.00 . C C . 237 TRP CG 1 1
10 32153 3 1 31 TRP CH2 C 122.059 -1.526 -2.063 1.00 . C C . 237 TRP CH2 1 1
10 32154 3 1 31 TRP CZ2 C 121.212 -0.434 -2.338 1.00 . C C . 237 TRP CZ2 1 1
10 32155 3 1 31 TRP CZ3 C 121.674 -2.826 -2.463 1.00 . C C . 237 TRP CZ3 1 1
10 32156 3 1 31 TRP H H 116.021 -4.535 -6.129 1.00 . C C . 237 TRP H 1 1
10 32157 3 1 31 TRP HA H 116.585 -1.712 -6.378 1.00 . C C . 237 TRP HA 1 1
10 32158 3 1 31 TRP HB2 H 116.448 -2.943 -4.182 1.00 . C C . 237 TRP HB2 1 1
10 32159 3 1 31 TRP HB3 H 117.866 -3.876 -4.598 1.00 . C C . 237 TRP HB3 1 1
10 32160 3 1 31 TRP HD1 H 117.069 -0.034 -4.435 1.00 . C C . 237 TRP HD1 1 1
10 32161 3 1 31 TRP HE1 H 119.005 1.162 -3.248 1.00 . C C . 237 TRP HE1 1 1
10 32162 3 1 31 TRP HE3 H 120.151 -4.027 -3.444 1.00 . C C . 237 TRP HE3 1 1
10 32163 3 1 31 TRP HH2 H 123.007 -1.370 -1.542 1.00 . C C . 237 TRP HH2 1 1
10 32164 3 1 31 TRP HZ2 H 121.488 0.574 -2.040 1.00 . C C . 237 TRP HZ2 1 1
10 32165 3 1 31 TRP HZ3 H 122.329 -3.678 -2.252 1.00 . C C . 237 TRP HZ3 1 1
10 32166 3 1 31 TRP N N 116.204 -3.792 -6.742 1.00 . C C . 237 TRP N 1 1
10 32167 3 1 31 TRP NE1 N 118.988 0.195 -3.405 1.00 . C C . 237 TRP NE1 1 1
10 32168 3 1 31 TRP O O 118.561 -1.785 -8.003 1.00 . C C . 237 TRP O 1 1
10 32169 3 1 32 LYS C C 121.559 -2.280 -7.443 1.00 . C C . 238 LYS C 1 1
10 32170 3 1 32 LYS CA C 120.750 -3.614 -7.508 1.00 . C C . 238 LYS CA 1 1
10 32171 3 1 32 LYS CB C 120.556 -4.102 -9.016 1.00 . C C . 238 LYS CB 1 1
10 32172 3 1 32 LYS CD C 120.727 -6.763 -8.710 1.00 . C C . 238 LYS CD 1 1
10 32173 3 1 32 LYS CE C 120.004 -8.147 -8.948 1.00 . C C . 238 LYS CE 1 1
10 32174 3 1 32 LYS CG C 119.810 -5.519 -9.142 1.00 . C C . 238 LYS CG 1 1
10 32175 3 1 32 LYS H H 119.226 -4.142 -6.065 1.00 . C C . 238 LYS H 1 1
10 32176 3 1 32 LYS HA H 121.337 -4.342 -6.972 1.00 . C C . 238 LYS HA 1 1
10 32177 3 1 32 LYS HB2 H 119.965 -3.348 -9.540 1.00 . C C . 238 LYS HB2 1 1
10 32178 3 1 32 LYS HB3 H 121.529 -4.161 -9.520 1.00 . C C . 238 LYS HB3 1 1
10 32179 3 1 32 LYS HD2 H 121.657 -6.755 -9.281 1.00 . C C . 238 LYS HD2 1 1
10 32180 3 1 32 LYS HD3 H 120.986 -6.689 -7.659 1.00 . C C . 238 LYS HD3 1 1
10 32181 3 1 32 LYS HE2 H 119.091 -8.207 -8.367 1.00 . C C . 238 LYS HE2 1 1
10 32182 3 1 32 LYS HE3 H 119.758 -8.276 -10.001 1.00 . C C . 238 LYS HE3 1 1
10 32183 3 1 32 LYS HG2 H 118.901 -5.510 -8.534 1.00 . C C . 238 LYS HG2 1 1
10 32184 3 1 32 LYS HG3 H 119.500 -5.659 -10.188 1.00 . C C . 238 LYS HG3 1 1
10 32185 3 1 32 LYS HZ1 H 120.445 -10.167 -8.690 1.00 . C C . 238 LYS HZ1 1 1
10 32186 3 1 32 LYS HZ2 H 121.137 -9.153 -7.516 1.00 . C C . 238 LYS HZ2 1 1
10 32187 3 1 32 LYS HZ3 H 121.791 -9.213 -9.084 1.00 . C C . 238 LYS HZ3 1 1
10 32188 3 1 32 LYS N N 119.403 -3.517 -6.797 1.00 . C C . 238 LYS N 1 1
10 32189 3 1 32 LYS NZ N 120.913 -9.253 -8.527 1.00 . C C . 238 LYS NZ 1 1
10 32190 3 1 32 LYS O O 122.589 -2.179 -8.082 1.00 . C C . 238 LYS O 1 1
10 32191 3 1 33 LYS C C 121.851 0.838 -7.833 1.00 . C C . 239 LYS C 1 1
10 32192 3 1 33 LYS CA C 121.720 0.074 -6.467 1.00 . C C . 239 LYS CA 1 1
10 32193 3 1 33 LYS CB C 123.137 -0.091 -5.747 1.00 . C C . 239 LYS CB 1 1
10 32194 3 1 33 LYS CD C 125.225 1.142 -4.616 1.00 . C C . 239 LYS CD 1 1
10 32195 3 1 33 LYS CE C 125.207 0.313 -3.261 1.00 . C C . 239 LYS CE 1 1
10 32196 3 1 33 LYS CG C 123.777 1.306 -5.297 1.00 . C C . 239 LYS CG 1 1
10 32197 3 1 33 LYS H H 120.228 -1.466 -6.173 1.00 . C C . 239 LYS H 1 1
10 32198 3 1 33 LYS HA H 121.057 0.645 -5.811 1.00 . C C . 239 LYS HA 1 1
10 32199 3 1 33 LYS HB2 H 122.992 -0.722 -4.875 1.00 . C C . 239 LYS HB2 1 1
10 32200 3 1 33 LYS HB3 H 123.828 -0.606 -6.415 1.00 . C C . 239 LYS HB3 1 1
10 32201 3 1 33 LYS HD2 H 125.899 0.647 -5.315 1.00 . C C . 239 LYS HD2 1 1
10 32202 3 1 33 LYS HD3 H 125.634 2.143 -4.414 1.00 . C C . 239 LYS HD3 1 1
10 32203 3 1 33 LYS HE2 H 126.115 0.504 -2.691 1.00 . C C . 239 LYS HE2 1 1
10 32204 3 1 33 LYS HE3 H 124.357 0.593 -2.648 1.00 . C C . 239 LYS HE3 1 1
10 32205 3 1 33 LYS HG2 H 123.875 1.960 -6.172 1.00 . C C . 239 LYS HG2 1 1
10 32206 3 1 33 LYS HG3 H 123.102 1.800 -4.593 1.00 . C C . 239 LYS HG3 1 1
10 32207 3 1 33 LYS HZ1 H 125.783 -1.656 -2.877 1.00 . C C . 239 LYS HZ1 1 1
10 32208 3 1 33 LYS HZ2 H 125.467 -1.335 -4.515 1.00 . C C . 239 LYS HZ2 1 1
10 32209 3 1 33 LYS HZ3 H 124.182 -1.499 -3.415 1.00 . C C . 239 LYS HZ3 1 1
10 32210 3 1 33 LYS N N 121.062 -1.292 -6.655 1.00 . C C . 239 LYS N 1 1
10 32211 3 1 33 LYS NZ N 125.156 -1.156 -3.538 1.00 . C C . 239 LYS NZ 1 1
10 32212 3 1 33 LYS O O 122.504 0.350 -8.736 1.00 . C C . 239 LYS O 1 1
10 32213 3 1 34 VAL C C 122.058 4.239 -8.814 1.00 . C C . 240 VAL C 1 1
10 32214 3 1 34 VAL CA C 121.254 2.954 -9.168 1.00 . C C . 240 VAL CA 1 1
10 32215 3 1 34 VAL CB C 119.740 3.273 -9.599 1.00 . C C . 240 VAL CB 1 1
10 32216 3 1 34 VAL CG1 C 118.918 3.977 -8.417 1.00 . C C . 240 VAL CG1 1 1
10 32217 3 1 34 VAL CG2 C 119.682 4.160 -10.937 1.00 . C C . 240 VAL CG2 1 1
10 32218 3 1 34 VAL H H 120.737 2.374 -7.146 1.00 . C C . 240 VAL H 1 1
10 32219 3 1 34 VAL HA H 121.765 2.447 -10.005 1.00 . C C . 240 VAL HA 1 1
10 32220 3 1 34 VAL HB H 119.256 2.298 -9.805 1.00 . C C . 240 VAL HB 1 1
10 32221 3 1 34 VAL HG11 H 118.943 3.369 -7.514 1.00 . C C . 240 VAL HG11 1 1
10 32222 3 1 34 VAL HG12 H 117.878 4.112 -8.706 1.00 . C C . 240 VAL HG12 1 1
10 32223 3 1 34 VAL HG13 H 119.335 4.950 -8.194 1.00 . C C . 240 VAL HG13 1 1
10 32224 3 1 34 VAL HG21 H 118.649 4.293 -11.258 1.00 . C C . 240 VAL HG21 1 1
10 32225 3 1 34 VAL HG22 H 120.229 3.676 -11.741 1.00 . C C . 240 VAL HG22 1 1
10 32226 3 1 34 VAL HG23 H 120.120 5.136 -10.760 1.00 . C C . 240 VAL HG23 1 1
10 32227 3 1 34 VAL N N 121.228 2.053 -7.931 1.00 . C C . 240 VAL N 1 1
10 32228 3 1 34 VAL O O 121.906 4.770 -7.728 1.00 . C C . 240 VAL O 1 1
10 32229 3 1 35 LEU C C 123.041 7.157 -10.224 1.00 . C C . 241 LEU C 1 1
10 32230 3 1 35 LEU CA C 123.814 5.945 -9.586 1.00 . C C . 241 LEU CA 1 1
10 32231 3 1 35 LEU CB C 125.213 5.721 -10.326 1.00 . C C . 241 LEU CB 1 1
10 32232 3 1 35 LEU CD1 C 125.626 3.323 -9.245 1.00 . C C . 241 LEU CD1 1 1
10 32233 3 1 35 LEU CD2 C 127.630 4.640 -10.294 1.00 . C C . 241 LEU CD2 1 1
10 32234 3 1 35 LEU CG C 126.238 4.757 -9.519 1.00 . C C . 241 LEU CG 1 1
10 32235 3 1 35 LEU H H 123.000 4.211 -10.600 1.00 . C C . 241 LEU H 1 1
10 32236 3 1 35 LEU HA H 123.986 6.135 -8.527 1.00 . C C . 241 LEU HA 1 1
10 32237 3 1 35 LEU HB2 H 125.016 5.287 -11.303 1.00 . C C . 241 LEU HB2 1 1
10 32238 3 1 35 LEU HB3 H 125.697 6.694 -10.482 1.00 . C C . 241 LEU HB3 1 1
10 32239 3 1 35 LEU HD11 H 125.252 2.885 -10.165 1.00 . C C . 241 LEU HD11 1 1
10 32240 3 1 35 LEU HD12 H 124.827 3.405 -8.534 1.00 . C C . 241 LEU HD12 1 1
10 32241 3 1 35 LEU HD13 H 126.377 2.662 -8.819 1.00 . C C . 241 LEU HD13 1 1
10 32242 3 1 35 LEU HD21 H 127.480 4.204 -11.277 1.00 . C C . 241 LEU HD21 1 1
10 32243 3 1 35 LEU HD22 H 128.320 4.020 -9.732 1.00 . C C . 241 LEU HD22 1 1
10 32244 3 1 35 LEU HD23 H 128.076 5.624 -10.406 1.00 . C C . 241 LEU HD23 1 1
10 32245 3 1 35 LEU HG H 126.437 5.206 -8.547 1.00 . C C . 241 LEU HG 1 1
10 32246 3 1 35 LEU N N 122.930 4.708 -9.757 1.00 . C C . 241 LEU N 1 1
10 32247 3 1 35 LEU O O 122.323 6.929 -11.187 1.00 . C C . 241 LEU O 1 1
10 32248 3 1 36 PRO C C 122.946 10.003 -11.711 1.00 . C C . 242 PRO C 1 1
10 32249 3 1 36 PRO CA C 122.377 9.626 -10.322 1.00 . C C . 242 PRO CA 1 1
10 32250 3 1 36 PRO CB C 122.574 10.770 -9.247 1.00 . C C . 242 PRO CB 1 1
10 32251 3 1 36 PRO CD C 124.002 8.906 -8.555 1.00 . C C . 242 PRO CD 1 1
10 32252 3 1 36 PRO CG C 123.963 10.471 -8.676 1.00 . C C . 242 PRO CG 1 1
10 32253 3 1 36 PRO HA H 121.317 9.387 -10.429 1.00 . C C . 242 PRO HA 1 1
10 32254 3 1 36 PRO HB2 H 122.519 11.775 -9.692 1.00 . C C . 242 PRO HB2 1 1
10 32255 3 1 36 PRO HB3 H 121.810 10.701 -8.454 1.00 . C C . 242 PRO HB3 1 1
10 32256 3 1 36 PRO HD2 H 125.023 8.525 -8.636 1.00 . C C . 242 PRO HD2 1 1
10 32257 3 1 36 PRO HD3 H 123.554 8.562 -7.622 1.00 . C C . 242 PRO HD3 1 1
10 32258 3 1 36 PRO HG2 H 124.755 10.836 -9.361 1.00 . C C . 242 PRO HG2 1 1
10 32259 3 1 36 PRO HG3 H 124.109 10.939 -7.697 1.00 . C C . 242 PRO HG3 1 1
10 32260 3 1 36 PRO N N 123.149 8.437 -9.716 1.00 . C C . 242 PRO N 1 1
10 32261 3 1 36 PRO O O 123.804 9.284 -12.200 1.00 . C C . 242 PRO O 1 1
10 32262 3 1 36 PRO OXT O 122.508 11.004 -12.253 1.00 . C C . 242 PRO OXT 1 1
10 32263 4 1 1 MET C C 78.639 -22.911 20.105 1.00 . D D . 207 MET C 1 1
10 32264 4 1 1 MET CA C 78.707 -23.356 18.592 1.00 . D D . 207 MET CA 1 1
10 32265 4 1 1 MET CB C 78.678 -24.941 18.404 1.00 . D D . 207 MET CB 1 1
10 32266 4 1 1 MET CE C 75.497 -26.543 20.747 1.00 . D D . 207 MET CE 1 1
10 32267 4 1 1 MET CG C 77.300 -25.629 18.837 1.00 . D D . 207 MET CG 1 1
10 32268 4 1 1 MET H1 H 79.742 -22.698 16.907 1.00 . D D . 207 MET H1 1 1
10 32269 4 1 1 MET H2 H 80.722 -23.456 18.069 1.00 . D D . 207 MET H2 1 1
10 32270 4 1 1 MET H3 H 80.153 -21.877 18.332 1.00 . D D . 207 MET H3 1 1
10 32271 4 1 1 MET HA H 77.851 -22.921 18.073 1.00 . D D . 207 MET HA 1 1
10 32272 4 1 1 MET HB2 H 78.858 -25.156 17.346 1.00 . D D . 207 MET HB2 1 1
10 32273 4 1 1 MET HB3 H 79.495 -25.390 18.962 1.00 . D D . 207 MET HB3 1 1
10 32274 4 1 1 MET HE1 H 75.573 -27.514 20.278 1.00 . D D . 207 MET HE1 1 1
10 32275 4 1 1 MET HE2 H 74.750 -25.956 20.238 1.00 . D D . 207 MET HE2 1 1
10 32276 4 1 1 MET HE3 H 75.212 -26.660 21.785 1.00 . D D . 207 MET HE3 1 1
10 32277 4 1 1 MET HG2 H 76.461 -25.088 18.415 1.00 . D D . 207 MET HG2 1 1
10 32278 4 1 1 MET HG3 H 77.268 -26.652 18.452 1.00 . D D . 207 MET HG3 1 1
10 32279 4 1 1 MET N N 79.923 -22.805 17.924 1.00 . D D . 207 MET N 1 1
10 32280 4 1 1 MET O O 77.529 -22.691 20.583 1.00 . D D . 207 MET O 1 1
10 32281 4 1 1 MET SD S 77.105 -25.699 20.658 1.00 . D D . 207 MET SD 1 1
10 32282 4 1 2 PRO C C 79.804 -20.843 22.534 1.00 . D D . 208 PRO C 1 1
10 32283 4 1 2 PRO CA C 79.711 -22.383 22.376 1.00 . D D . 208 PRO CA 1 1
10 32284 4 1 2 PRO CB C 80.949 -23.163 22.952 1.00 . D D . 208 PRO CB 1 1
10 32285 4 1 2 PRO CD C 81.225 -22.997 20.503 1.00 . D D . 208 PRO CD 1 1
10 32286 4 1 2 PRO CG C 82.023 -22.978 21.874 1.00 . D D . 208 PRO CG 1 1
10 32287 4 1 2 PRO HA H 78.794 -22.730 22.863 1.00 . D D . 208 PRO HA 1 1
10 32288 4 1 2 PRO HB2 H 81.263 -22.771 23.930 1.00 . D D . 208 PRO HB2 1 1
10 32289 4 1 2 PRO HB3 H 80.707 -24.230 23.065 1.00 . D D . 208 PRO HB3 1 1
10 32290 4 1 2 PRO HD2 H 81.557 -22.188 19.852 1.00 . D D . 208 PRO HD2 1 1
10 32291 4 1 2 PRO HD3 H 81.339 -23.946 19.990 1.00 . D D . 208 PRO HD3 1 1
10 32292 4 1 2 PRO HG2 H 82.547 -22.013 22.015 1.00 . D D . 208 PRO HG2 1 1
10 32293 4 1 2 PRO HG3 H 82.768 -23.780 21.904 1.00 . D D . 208 PRO HG3 1 1
10 32294 4 1 2 PRO N N 79.772 -22.789 20.896 1.00 . D D . 208 PRO N 1 1
10 32295 4 1 2 PRO O O 80.318 -20.347 23.524 1.00 . D D . 208 PRO O 1 1
10 32296 4 1 3 GLY C C 80.707 -18.039 21.307 1.00 . D D . 209 GLY C 1 1
10 32297 4 1 3 GLY CA C 79.283 -18.596 21.484 1.00 . D D . 209 GLY CA 1 1
10 32298 4 1 3 GLY H H 78.891 -20.595 20.758 1.00 . D D . 209 GLY H 1 1
10 32299 4 1 3 GLY HA2 H 78.682 -18.277 20.644 1.00 . D D . 209 GLY HA2 1 1
10 32300 4 1 3 GLY HA3 H 78.838 -18.198 22.396 1.00 . D D . 209 GLY HA3 1 1
10 32301 4 1 3 GLY N N 79.286 -20.115 21.517 1.00 . D D . 209 GLY N 1 1
10 32302 4 1 3 GLY O O 81.147 -17.162 22.040 1.00 . D D . 209 GLY O 1 1
10 32303 4 1 4 SER C C 82.885 -16.837 19.183 1.00 . D D . 210 SER C 1 1
10 32304 4 1 4 SER CA C 82.842 -18.194 19.939 1.00 . D D . 210 SER CA 1 1
10 32305 4 1 4 SER CB C 83.456 -19.340 19.073 1.00 . D D . 210 SER CB 1 1
10 32306 4 1 4 SER H H 80.986 -19.286 19.758 1.00 . D D . 210 SER H 1 1
10 32307 4 1 4 SER HA H 83.444 -18.085 20.847 1.00 . D D . 210 SER HA 1 1
10 32308 4 1 4 SER HB2 H 83.443 -20.273 19.622 1.00 . D D . 210 SER HB2 1 1
10 32309 4 1 4 SER HB3 H 82.877 -19.473 18.160 1.00 . D D . 210 SER HB3 1 1
10 32310 4 1 4 SER HG H 85.109 -18.357 19.375 1.00 . D D . 210 SER HG 1 1
10 32311 4 1 4 SER N N 81.418 -18.589 20.294 1.00 . D D . 210 SER N 1 1
10 32312 4 1 4 SER O O 83.845 -16.547 18.486 1.00 . D D . 210 SER O 1 1
10 32313 4 1 4 SER OG O 84.804 -19.017 18.749 1.00 . D D . 210 SER OG 1 1
10 32314 4 1 5 LEU C C 82.933 -13.734 19.010 1.00 . D D . 211 LEU C 1 1
10 32315 4 1 5 LEU CA C 81.695 -14.635 18.692 1.00 . D D . 211 LEU CA 1 1
10 32316 4 1 5 LEU CB C 80.345 -13.939 19.174 1.00 . D D . 211 LEU CB 1 1
10 32317 4 1 5 LEU CD1 C 77.741 -14.162 19.584 1.00 . D D . 211 LEU CD1 1 1
10 32318 4 1 5 LEU CD2 C 78.804 -15.299 17.478 1.00 . D D . 211 LEU CD2 1 1
10 32319 4 1 5 LEU CG C 79.037 -14.878 18.998 1.00 . D D . 211 LEU CG 1 1
10 32320 4 1 5 LEU H H 81.097 -16.300 19.933 1.00 . D D . 211 LEU H 1 1
10 32321 4 1 5 LEU HA H 81.668 -14.767 17.607 1.00 . D D . 211 LEU HA 1 1
10 32322 4 1 5 LEU HB2 H 80.449 -13.677 20.234 1.00 . D D . 211 LEU HB2 1 1
10 32323 4 1 5 LEU HB3 H 80.190 -13.008 18.615 1.00 . D D . 211 LEU HB3 1 1
10 32324 4 1 5 LEU HD11 H 77.543 -13.237 19.049 1.00 . D D . 211 LEU HD11 1 1
10 32325 4 1 5 LEU HD12 H 77.883 -13.938 20.634 1.00 . D D . 211 LEU HD12 1 1
10 32326 4 1 5 LEU HD13 H 76.880 -14.818 19.492 1.00 . D D . 211 LEU HD13 1 1
10 32327 4 1 5 LEU HD21 H 77.844 -15.798 17.362 1.00 . D D . 211 LEU HD21 1 1
10 32328 4 1 5 LEU HD22 H 79.567 -15.991 17.171 1.00 . D D . 211 LEU HD22 1 1
10 32329 4 1 5 LEU HD23 H 78.826 -14.426 16.832 1.00 . D D . 211 LEU HD23 1 1
10 32330 4 1 5 LEU HG H 79.178 -15.789 19.578 1.00 . D D . 211 LEU HG 1 1
10 32331 4 1 5 LEU N N 81.822 -16.006 19.353 1.00 . D D . 211 LEU N 1 1
10 32332 4 1 5 LEU O O 83.271 -12.851 18.240 1.00 . D D . 211 LEU O 1 1
10 32333 4 1 6 SER C C 85.966 -13.318 19.570 1.00 . D D . 212 SER C 1 1
10 32334 4 1 6 SER CA C 84.822 -13.213 20.625 1.00 . D D . 212 SER CA 1 1
10 32335 4 1 6 SER CB C 85.279 -13.751 22.019 1.00 . D D . 212 SER CB 1 1
10 32336 4 1 6 SER H H 83.266 -14.721 20.739 1.00 . D D . 212 SER H 1 1
10 32337 4 1 6 SER HA H 84.545 -12.163 20.739 1.00 . D D . 212 SER HA 1 1
10 32338 4 1 6 SER HB2 H 85.523 -14.802 21.956 1.00 . D D . 212 SER HB2 1 1
10 32339 4 1 6 SER HB3 H 86.152 -13.198 22.386 1.00 . D D . 212 SER HB3 1 1
10 32340 4 1 6 SER HG H 83.678 -14.398 22.916 1.00 . D D . 212 SER HG 1 1
10 32341 4 1 6 SER N N 83.594 -13.995 20.170 1.00 . D D . 212 SER N 1 1
10 32342 4 1 6 SER O O 86.746 -12.394 19.395 1.00 . D D . 212 SER O 1 1
10 32343 4 1 6 SER OG O 84.204 -13.596 22.936 1.00 . D D . 212 SER OG 1 1
10 32344 4 1 7 GLY C C 86.848 -13.909 16.556 1.00 . D D . 213 GLY C 1 1
10 32345 4 1 7 GLY CA C 87.049 -14.789 17.812 1.00 . D D . 213 GLY CA 1 1
10 32346 4 1 7 GLY H H 85.355 -15.175 19.087 1.00 . D D . 213 GLY H 1 1
10 32347 4 1 7 GLY HA2 H 88.043 -14.644 18.213 1.00 . D D . 213 GLY HA2 1 1
10 32348 4 1 7 GLY HA3 H 86.949 -15.827 17.525 1.00 . D D . 213 GLY HA3 1 1
10 32349 4 1 7 GLY N N 86.019 -14.486 18.883 1.00 . D D . 213 GLY N 1 1
10 32350 4 1 7 GLY O O 87.799 -13.468 15.926 1.00 . D D . 213 GLY O 1 1
10 32351 4 1 8 ILE C C 85.436 -11.341 15.299 1.00 . D D . 214 ILE C 1 1
10 32352 4 1 8 ILE CA C 85.136 -12.845 14.998 1.00 . D D . 214 ILE CA 1 1
10 32353 4 1 8 ILE CB C 83.577 -13.139 14.690 1.00 . D D . 214 ILE CB 1 1
10 32354 4 1 8 ILE CD1 C 83.865 -15.787 15.018 1.00 . D D . 214 ILE CD1 1 1
10 32355 4 1 8 ILE CG1 C 83.368 -14.639 14.092 1.00 . D D . 214 ILE CG1 1 1
10 32356 4 1 8 ILE CG2 C 82.924 -12.075 13.678 1.00 . D D . 214 ILE CG2 1 1
10 32357 4 1 8 ILE H H 84.860 -14.090 16.750 1.00 . D D . 214 ILE H 1 1
10 32358 4 1 8 ILE HA H 85.735 -13.131 14.125 1.00 . D D . 214 ILE HA 1 1
10 32359 4 1 8 ILE HB H 83.039 -13.072 15.643 1.00 . D D . 214 ILE HB 1 1
10 32360 4 1 8 ILE HD11 H 84.932 -15.909 14.903 1.00 . D D . 214 ILE HD11 1 1
10 32361 4 1 8 ILE HD12 H 83.378 -16.705 14.724 1.00 . D D . 214 ILE HD12 1 1
10 32362 4 1 8 ILE HD13 H 83.631 -15.586 16.056 1.00 . D D . 214 ILE HD13 1 1
10 32363 4 1 8 ILE HG12 H 82.311 -14.818 13.905 1.00 . D D . 214 ILE HG12 1 1
10 32364 4 1 8 ILE HG13 H 83.892 -14.721 13.145 1.00 . D D . 214 ILE HG13 1 1
10 32365 4 1 8 ILE HG21 H 81.893 -12.354 13.451 1.00 . D D . 214 ILE HG21 1 1
10 32366 4 1 8 ILE HG22 H 83.486 -12.050 12.757 1.00 . D D . 214 ILE HG22 1 1
10 32367 4 1 8 ILE HG23 H 82.915 -11.080 14.111 1.00 . D D . 214 ILE HG23 1 1
10 32368 4 1 8 ILE N N 85.563 -13.687 16.200 1.00 . D D . 214 ILE N 1 1
10 32369 4 1 8 ILE O O 85.872 -10.597 14.431 1.00 . D D . 214 ILE O 1 1
10 32370 4 1 9 ILE C C 86.829 -9.025 16.961 1.00 . D D . 215 ILE C 1 1
10 32371 4 1 9 ILE CA C 85.334 -9.483 17.049 1.00 . D D . 215 ILE CA 1 1
10 32372 4 1 9 ILE CB C 84.679 -9.390 18.530 1.00 . D D . 215 ILE CB 1 1
10 32373 4 1 9 ILE CD1 C 82.319 -9.603 19.768 1.00 . D D . 215 ILE CD1 1 1
10 32374 4 1 9 ILE CG1 C 83.057 -9.471 18.405 1.00 . D D . 215 ILE CG1 1 1
10 32375 4 1 9 ILE CG2 C 85.122 -8.082 19.339 1.00 . D D . 215 ILE CG2 1 1
10 32376 4 1 9 ILE H H 84.779 -11.578 17.181 1.00 . D D . 215 ILE H 1 1
10 32377 4 1 9 ILE HA H 84.775 -8.824 16.370 1.00 . D D . 215 ILE HA 1 1
10 32378 4 1 9 ILE HB H 85.026 -10.263 19.085 1.00 . D D . 215 ILE HB 1 1
10 32379 4 1 9 ILE HD11 H 81.255 -9.661 19.585 1.00 . D D . 215 ILE HD11 1 1
10 32380 4 1 9 ILE HD12 H 82.520 -8.742 20.389 1.00 . D D . 215 ILE HD12 1 1
10 32381 4 1 9 ILE HD13 H 82.637 -10.496 20.278 1.00 . D D . 215 ILE HD13 1 1
10 32382 4 1 9 ILE HG12 H 82.689 -8.579 17.916 1.00 . D D . 215 ILE HG12 1 1
10 32383 4 1 9 ILE HG13 H 82.774 -10.323 17.791 1.00 . D D . 215 ILE HG13 1 1
10 32384 4 1 9 ILE HG21 H 84.844 -7.197 18.783 1.00 . D D . 215 ILE HG21 1 1
10 32385 4 1 9 ILE HG22 H 86.194 -8.073 19.504 1.00 . D D . 215 ILE HG22 1 1
10 32386 4 1 9 ILE HG23 H 84.645 -8.053 20.315 1.00 . D D . 215 ILE HG23 1 1
10 32387 4 1 9 ILE N N 85.150 -10.923 16.554 1.00 . D D . 215 ILE N 1 1
10 32388 4 1 9 ILE O O 87.088 -7.905 16.568 1.00 . D D . 215 ILE O 1 1
10 32389 4 1 10 ILE C C 89.717 -9.517 15.727 1.00 . D D . 216 ILE C 1 1
10 32390 4 1 10 ILE CA C 89.305 -9.526 17.227 1.00 . D D . 216 ILE CA 1 1
10 32391 4 1 10 ILE CB C 90.200 -10.509 18.125 1.00 . D D . 216 ILE CB 1 1
10 32392 4 1 10 ILE CD1 C 92.160 -8.719 18.464 1.00 . D D . 216 ILE CD1 1 1
10 32393 4 1 10 ILE CG1 C 91.786 -10.171 18.032 1.00 . D D . 216 ILE CG1 1 1
10 32394 4 1 10 ILE CG2 C 89.935 -12.029 17.736 1.00 . D D . 216 ILE CG2 1 1
10 32395 4 1 10 ILE H H 87.557 -10.787 17.630 1.00 . D D . 216 ILE H 1 1
10 32396 4 1 10 ILE HA H 89.428 -8.498 17.598 1.00 . D D . 216 ILE HA 1 1
10 32397 4 1 10 ILE HB H 89.881 -10.373 19.176 1.00 . D D . 216 ILE HB 1 1
10 32398 4 1 10 ILE HD11 H 91.608 -8.415 19.348 1.00 . D D . 216 ILE HD11 1 1
10 32399 4 1 10 ILE HD12 H 91.953 -8.036 17.655 1.00 . D D . 216 ILE HD12 1 1
10 32400 4 1 10 ILE HD13 H 93.217 -8.685 18.683 1.00 . D D . 216 ILE HD13 1 1
10 32401 4 1 10 ILE HG12 H 92.342 -10.849 18.676 1.00 . D D . 216 ILE HG12 1 1
10 32402 4 1 10 ILE HG13 H 92.134 -10.323 17.017 1.00 . D D . 216 ILE HG13 1 1
10 32403 4 1 10 ILE HG21 H 90.536 -12.695 18.357 1.00 . D D . 216 ILE HG21 1 1
10 32404 4 1 10 ILE HG22 H 90.190 -12.208 16.698 1.00 . D D . 216 ILE HG22 1 1
10 32405 4 1 10 ILE HG23 H 88.895 -12.272 17.889 1.00 . D D . 216 ILE HG23 1 1
10 32406 4 1 10 ILE N N 87.809 -9.891 17.322 1.00 . D D . 216 ILE N 1 1
10 32407 4 1 10 ILE O O 90.591 -8.770 15.324 1.00 . D D . 216 ILE O 1 1
10 32408 4 1 11 GLY C C 89.179 -9.245 12.623 1.00 . D D . 217 GLY C 1 1
10 32409 4 1 11 GLY CA C 89.369 -10.556 13.443 1.00 . D D . 217 GLY CA 1 1
10 32410 4 1 11 GLY H H 88.401 -10.991 15.324 1.00 . D D . 217 GLY H 1 1
10 32411 4 1 11 GLY HA2 H 90.393 -10.910 13.320 1.00 . D D . 217 GLY HA2 1 1
10 32412 4 1 11 GLY HA3 H 88.706 -11.310 13.045 1.00 . D D . 217 GLY HA3 1 1
10 32413 4 1 11 GLY N N 89.078 -10.404 14.925 1.00 . D D . 217 GLY N 1 1
10 32414 4 1 11 GLY O O 90.030 -8.912 11.804 1.00 . D D . 217 GLY O 1 1
10 32415 4 1 12 VAL C C 88.851 -6.134 12.293 1.00 . D D . 218 VAL C 1 1
10 32416 4 1 12 VAL CA C 87.744 -7.205 12.050 1.00 . D D . 218 VAL CA 1 1
10 32417 4 1 12 VAL CB C 86.260 -6.628 12.328 1.00 . D D . 218 VAL CB 1 1
10 32418 4 1 12 VAL CG1 C 85.172 -7.778 12.078 1.00 . D D . 218 VAL CG1 1 1
10 32419 4 1 12 VAL CG2 C 86.097 -6.020 13.801 1.00 . D D . 218 VAL CG2 1 1
10 32420 4 1 12 VAL H H 87.369 -8.825 13.487 1.00 . D D . 218 VAL H 1 1
10 32421 4 1 12 VAL HA H 87.799 -7.468 10.977 1.00 . D D . 218 VAL HA 1 1
10 32422 4 1 12 VAL HB H 86.066 -5.812 11.594 1.00 . D D . 218 VAL HB 1 1
10 32423 4 1 12 VAL HG11 H 85.245 -8.158 11.059 1.00 . D D . 218 VAL HG11 1 1
10 32424 4 1 12 VAL HG12 H 84.165 -7.391 12.226 1.00 . D D . 218 VAL HG12 1 1
10 32425 4 1 12 VAL HG13 H 85.330 -8.600 12.770 1.00 . D D . 218 VAL HG13 1 1
10 32426 4 1 12 VAL HG21 H 86.289 -6.780 14.526 1.00 . D D . 218 VAL HG21 1 1
10 32427 4 1 12 VAL HG22 H 85.085 -5.643 13.954 1.00 . D D . 218 VAL HG22 1 1
10 32428 4 1 12 VAL HG23 H 86.784 -5.194 13.964 1.00 . D D . 218 VAL HG23 1 1
10 32429 4 1 12 VAL N N 88.035 -8.505 12.829 1.00 . D D . 218 VAL N 1 1
10 32430 4 1 12 VAL O O 89.177 -5.361 11.404 1.00 . D D . 218 VAL O 1 1
10 32431 4 1 13 THR C C 91.693 -5.113 13.021 1.00 . D D . 219 THR C 1 1
10 32432 4 1 13 THR CA C 90.447 -5.055 13.954 1.00 . D D . 219 THR CA 1 1
10 32433 4 1 13 THR CB C 90.921 -5.291 15.458 1.00 . D D . 219 THR CB 1 1
10 32434 4 1 13 THR CG2 C 89.717 -5.479 16.446 1.00 . D D . 219 THR CG2 1 1
10 32435 4 1 13 THR H H 89.055 -6.714 14.225 1.00 . D D . 219 THR H 1 1
10 32436 4 1 13 THR HA H 89.997 -4.059 13.883 1.00 . D D . 219 THR HA 1 1
10 32437 4 1 13 THR HB H 91.536 -4.438 15.791 1.00 . D D . 219 THR HB 1 1
10 32438 4 1 13 THR HG1 H 92.410 -6.391 14.852 1.00 . D D . 219 THR HG1 1 1
10 32439 4 1 13 THR HG21 H 89.089 -4.600 16.453 1.00 . D D . 219 THR HG21 1 1
10 32440 4 1 13 THR HG22 H 90.088 -5.656 17.449 1.00 . D D . 219 THR HG22 1 1
10 32441 4 1 13 THR HG23 H 89.129 -6.333 16.159 1.00 . D D . 219 THR HG23 1 1
10 32442 4 1 13 THR N N 89.385 -6.080 13.544 1.00 . D D . 219 THR N 1 1
10 32443 4 1 13 THR O O 92.287 -4.088 12.709 1.00 . D D . 219 THR O 1 1
10 32444 4 1 13 THR OG1 O 91.732 -6.459 15.529 1.00 . D D . 219 THR OG1 1 1
10 32445 4 1 14 VAL C C 93.077 -6.037 10.309 1.00 . D D . 220 VAL C 1 1
10 32446 4 1 14 VAL CA C 93.305 -6.600 11.744 1.00 . D D . 220 VAL CA 1 1
10 32447 4 1 14 VAL CB C 93.634 -8.176 11.694 1.00 . D D . 220 VAL CB 1 1
10 32448 4 1 14 VAL CG1 C 95.044 -8.461 10.970 1.00 . D D . 220 VAL CG1 1 1
10 32449 4 1 14 VAL CG2 C 93.646 -8.804 13.170 1.00 . D D . 220 VAL CG2 1 1
10 32450 4 1 14 VAL H H 91.575 -7.138 12.933 1.00 . D D . 220 VAL H 1 1
10 32451 4 1 14 VAL HA H 94.162 -6.079 12.190 1.00 . D D . 220 VAL HA 1 1
10 32452 4 1 14 VAL HB H 92.832 -8.675 11.118 1.00 . D D . 220 VAL HB 1 1
10 32453 4 1 14 VAL HG11 H 95.847 -7.978 11.518 1.00 . D D . 220 VAL HG11 1 1
10 32454 4 1 14 VAL HG12 H 95.043 -8.079 9.960 1.00 . D D . 220 VAL HG12 1 1
10 32455 4 1 14 VAL HG13 H 95.243 -9.532 10.932 1.00 . D D . 220 VAL HG13 1 1
10 32456 4 1 14 VAL HG21 H 92.676 -8.692 13.647 1.00 . D D . 220 VAL HG21 1 1
10 32457 4 1 14 VAL HG22 H 94.393 -8.314 13.782 1.00 . D D . 220 VAL HG22 1 1
10 32458 4 1 14 VAL HG23 H 93.880 -9.871 13.122 1.00 . D D . 220 VAL HG23 1 1
10 32459 4 1 14 VAL N N 92.086 -6.353 12.622 1.00 . D D . 220 VAL N 1 1
10 32460 4 1 14 VAL O O 94.004 -5.548 9.679 1.00 . D D . 220 VAL O 1 1
10 32461 4 1 15 ALA C C 91.811 -4.256 8.089 1.00 . D D . 221 ALA C 1 1
10 32462 4 1 15 ALA CA C 91.431 -5.740 8.388 1.00 . D D . 221 ALA CA 1 1
10 32463 4 1 15 ALA CB C 89.886 -5.981 8.178 1.00 . D D . 221 ALA CB 1 1
10 32464 4 1 15 ALA H H 91.143 -6.615 10.353 1.00 . D D . 221 ALA H 1 1
10 32465 4 1 15 ALA HA H 91.983 -6.375 7.690 1.00 . D D . 221 ALA HA 1 1
10 32466 4 1 15 ALA HB1 H 89.311 -5.319 8.813 1.00 . D D . 221 ALA HB1 1 1
10 32467 4 1 15 ALA HB2 H 89.636 -7.003 8.439 1.00 . D D . 221 ALA HB2 1 1
10 32468 4 1 15 ALA HB3 H 89.599 -5.807 7.139 1.00 . D D . 221 ALA HB3 1 1
10 32469 4 1 15 ALA N N 91.822 -6.177 9.798 1.00 . D D . 221 ALA N 1 1
10 32470 4 1 15 ALA O O 92.183 -3.917 6.971 1.00 . D D . 221 ALA O 1 1
10 32471 4 1 16 ALA C C 93.558 -1.695 8.871 1.00 . D D . 222 ALA C 1 1
10 32472 4 1 16 ALA CA C 92.024 -1.914 9.006 1.00 . D D . 222 ALA CA 1 1
10 32473 4 1 16 ALA CB C 91.462 -1.182 10.286 1.00 . D D . 222 ALA CB 1 1
10 32474 4 1 16 ALA H H 91.376 -3.726 9.980 1.00 . D D . 222 ALA H 1 1
10 32475 4 1 16 ALA HA H 91.536 -1.501 8.108 1.00 . D D . 222 ALA HA 1 1
10 32476 4 1 16 ALA HB1 H 91.640 -0.106 10.236 1.00 . D D . 222 ALA HB1 1 1
10 32477 4 1 16 ALA HB2 H 91.934 -1.575 11.183 1.00 . D D . 222 ALA HB2 1 1
10 32478 4 1 16 ALA HB3 H 90.393 -1.356 10.363 1.00 . D D . 222 ALA HB3 1 1
10 32479 4 1 16 ALA N N 91.692 -3.388 9.118 1.00 . D D . 222 ALA N 1 1
10 32480 4 1 16 ALA O O 94.014 -0.968 8.012 1.00 . D D . 222 ALA O 1 1
10 32481 4 1 17 VAL C C 96.547 -2.576 8.499 1.00 . D D . 223 VAL C 1 1
10 32482 4 1 17 VAL CA C 95.856 -2.175 9.843 1.00 . D D . 223 VAL CA 1 1
10 32483 4 1 17 VAL CB C 96.417 -3.020 11.093 1.00 . D D . 223 VAL CB 1 1
10 32484 4 1 17 VAL CG1 C 97.998 -2.817 11.299 1.00 . D D . 223 VAL CG1 1 1
10 32485 4 1 17 VAL CG2 C 95.639 -2.608 12.440 1.00 . D D . 223 VAL CG2 1 1
10 32486 4 1 17 VAL H H 93.896 -2.881 10.463 1.00 . D D . 223 VAL H 1 1
10 32487 4 1 17 VAL HA H 96.073 -1.118 10.016 1.00 . D D . 223 VAL HA 1 1
10 32488 4 1 17 VAL HB H 96.222 -4.088 10.894 1.00 . D D . 223 VAL HB 1 1
10 32489 4 1 17 VAL HG11 H 98.549 -3.170 10.434 1.00 . D D . 223 VAL HG11 1 1
10 32490 4 1 17 VAL HG12 H 98.343 -3.372 12.172 1.00 . D D . 223 VAL HG12 1 1
10 32491 4 1 17 VAL HG13 H 98.219 -1.765 11.452 1.00 . D D . 223 VAL HG13 1 1
10 32492 4 1 17 VAL HG21 H 94.576 -2.817 12.357 1.00 . D D . 223 VAL HG21 1 1
10 32493 4 1 17 VAL HG22 H 95.768 -1.549 12.639 1.00 . D D . 223 VAL HG22 1 1
10 32494 4 1 17 VAL HG23 H 96.032 -3.165 13.288 1.00 . D D . 223 VAL HG23 1 1
10 32495 4 1 17 VAL N N 94.335 -2.325 9.782 1.00 . D D . 223 VAL N 1 1
10 32496 4 1 17 VAL O O 97.427 -1.864 8.023 1.00 . D D . 223 VAL O 1 1
10 32497 4 1 18 VAL C C 96.391 -3.310 5.406 1.00 . D D . 224 VAL C 1 1
10 32498 4 1 18 VAL CA C 96.755 -4.242 6.601 1.00 . D D . 224 VAL CA 1 1
10 32499 4 1 18 VAL CB C 96.322 -5.767 6.361 1.00 . D D . 224 VAL CB 1 1
10 32500 4 1 18 VAL CG1 C 94.744 -5.900 6.213 1.00 . D D . 224 VAL CG1 1 1
10 32501 4 1 18 VAL CG2 C 97.071 -6.407 5.094 1.00 . D D . 224 VAL CG2 1 1
10 32502 4 1 18 VAL H H 95.437 -4.267 8.341 1.00 . D D . 224 VAL H 1 1
10 32503 4 1 18 VAL HA H 97.849 -4.206 6.710 1.00 . D D . 224 VAL HA 1 1
10 32504 4 1 18 VAL HB H 96.624 -6.332 7.267 1.00 . D D . 224 VAL HB 1 1
10 32505 4 1 18 VAL HG11 H 94.398 -5.382 5.325 1.00 . D D . 224 VAL HG11 1 1
10 32506 4 1 18 VAL HG12 H 94.260 -5.470 7.072 1.00 . D D . 224 VAL HG12 1 1
10 32507 4 1 18 VAL HG13 H 94.452 -6.948 6.140 1.00 . D D . 224 VAL HG13 1 1
10 32508 4 1 18 VAL HG21 H 96.777 -5.895 4.187 1.00 . D D . 224 VAL HG21 1 1
10 32509 4 1 18 VAL HG22 H 96.816 -7.461 4.993 1.00 . D D . 224 VAL HG22 1 1
10 32510 4 1 18 VAL HG23 H 98.150 -6.328 5.207 1.00 . D D . 224 VAL HG23 1 1
10 32511 4 1 18 VAL N N 96.146 -3.732 7.908 1.00 . D D . 224 VAL N 1 1
10 32512 4 1 18 VAL O O 97.152 -3.204 4.452 1.00 . D D . 224 VAL O 1 1
10 32513 4 1 19 LEU C C 95.451 -0.405 4.345 1.00 . D D . 225 LEU C 1 1
10 32514 4 1 19 LEU CA C 94.694 -1.766 4.328 1.00 . D D . 225 LEU CA 1 1
10 32515 4 1 19 LEU CB C 93.109 -1.576 4.456 1.00 . D D . 225 LEU CB 1 1
10 32516 4 1 19 LEU CD1 C 90.906 -1.454 2.933 1.00 . D D . 225 LEU CD1 1 1
10 32517 4 1 19 LEU CD2 C 92.349 0.702 3.230 1.00 . D D . 225 LEU CD2 1 1
10 32518 4 1 19 LEU CG C 92.382 -0.892 3.144 1.00 . D D . 225 LEU CG 1 1
10 32519 4 1 19 LEU H H 94.591 -2.831 6.228 1.00 . D D . 225 LEU H 1 1
10 32520 4 1 19 LEU HA H 94.913 -2.258 3.369 1.00 . D D . 225 LEU HA 1 1
10 32521 4 1 19 LEU HB2 H 92.691 -2.571 4.625 1.00 . D D . 225 LEU HB2 1 1
10 32522 4 1 19 LEU HB3 H 92.888 -0.996 5.353 1.00 . D D . 225 LEU HB3 1 1
10 32523 4 1 19 LEU HD11 H 90.305 -1.277 3.815 1.00 . D D . 225 LEU HD11 1 1
10 32524 4 1 19 LEU HD12 H 90.947 -2.515 2.740 1.00 . D D . 225 LEU HD12 1 1
10 32525 4 1 19 LEU HD13 H 90.434 -0.976 2.077 1.00 . D D . 225 LEU HD13 1 1
10 32526 4 1 19 LEU HD21 H 91.808 1.022 4.111 1.00 . D D . 225 LEU HD21 1 1
10 32527 4 1 19 LEU HD22 H 91.866 1.116 2.350 1.00 . D D . 225 LEU HD22 1 1
10 32528 4 1 19 LEU HD23 H 93.344 1.094 3.269 1.00 . D D . 225 LEU HD23 1 1
10 32529 4 1 19 LEU HG H 92.928 -1.162 2.245 1.00 . D D . 225 LEU HG 1 1
10 32530 4 1 19 LEU N N 95.185 -2.678 5.452 1.00 . D D . 225 LEU N 1 1
10 32531 4 1 19 LEU O O 95.782 0.118 3.296 1.00 . D D . 225 LEU O 1 1
10 32532 4 1 20 ILE C C 97.833 1.527 5.115 1.00 . D D . 226 ILE C 1 1
10 32533 4 1 20 ILE CA C 96.377 1.553 5.693 1.00 . D D . 226 ILE CA 1 1
10 32534 4 1 20 ILE CB C 96.319 2.009 7.236 1.00 . D D . 226 ILE CB 1 1
10 32535 4 1 20 ILE CD1 C 94.604 2.332 9.245 1.00 . D D . 226 ILE CD1 1 1
10 32536 4 1 20 ILE CG1 C 94.775 2.236 7.697 1.00 . D D . 226 ILE CG1 1 1
10 32537 4 1 20 ILE CG2 C 97.163 3.351 7.508 1.00 . D D . 226 ILE CG2 1 1
10 32538 4 1 20 ILE H H 95.373 -0.271 6.372 1.00 . D D . 226 ILE H 1 1
10 32539 4 1 20 ILE HA H 95.815 2.281 5.100 1.00 . D D . 226 ILE HA 1 1
10 32540 4 1 20 ILE HB H 96.751 1.192 7.822 1.00 . D D . 226 ILE HB 1 1
10 32541 4 1 20 ILE HD11 H 94.965 1.429 9.723 1.00 . D D . 226 ILE HD11 1 1
10 32542 4 1 20 ILE HD12 H 93.557 2.452 9.476 1.00 . D D . 226 ILE HD12 1 1
10 32543 4 1 20 ILE HD13 H 95.150 3.186 9.626 1.00 . D D . 226 ILE HD13 1 1
10 32544 4 1 20 ILE HG12 H 94.391 3.150 7.260 1.00 . D D . 226 ILE HG12 1 1
10 32545 4 1 20 ILE HG13 H 94.151 1.432 7.345 1.00 . D D . 226 ILE HG13 1 1
10 32546 4 1 20 ILE HG21 H 97.041 3.675 8.533 1.00 . D D . 226 ILE HG21 1 1
10 32547 4 1 20 ILE HG22 H 96.817 4.143 6.857 1.00 . D D . 226 ILE HG22 1 1
10 32548 4 1 20 ILE HG23 H 98.222 3.191 7.327 1.00 . D D . 226 ILE HG23 1 1
10 32549 4 1 20 ILE N N 95.685 0.185 5.553 1.00 . D D . 226 ILE N 1 1
10 32550 4 1 20 ILE O O 98.239 2.472 4.443 1.00 . D D . 226 ILE O 1 1
10 32551 4 1 21 VAL C C 100.066 0.263 3.301 1.00 . D D . 227 VAL C 1 1
10 32552 4 1 21 VAL CA C 100.061 0.324 4.864 1.00 . D D . 227 VAL CA 1 1
10 32553 4 1 21 VAL CB C 100.821 -0.927 5.530 1.00 . D D . 227 VAL CB 1 1
10 32554 4 1 21 VAL CG1 C 101.112 -0.660 7.092 1.00 . D D . 227 VAL CG1 1 1
10 32555 4 1 21 VAL CG2 C 99.957 -2.252 5.354 1.00 . D D . 227 VAL CG2 1 1
10 32556 4 1 21 VAL H H 98.241 -0.292 5.930 1.00 . D D . 227 VAL H 1 1
10 32557 4 1 21 VAL HA H 100.599 1.246 5.140 1.00 . D D . 227 VAL HA 1 1
10 32558 4 1 21 VAL HB H 101.798 -1.066 5.022 1.00 . D D . 227 VAL HB 1 1
10 32559 4 1 21 VAL HG11 H 100.179 -0.498 7.625 1.00 . D D . 227 VAL HG11 1 1
10 32560 4 1 21 VAL HG12 H 101.739 0.220 7.219 1.00 . D D . 227 VAL HG12 1 1
10 32561 4 1 21 VAL HG13 H 101.628 -1.511 7.536 1.00 . D D . 227 VAL HG13 1 1
10 32562 4 1 21 VAL HG21 H 99.759 -2.457 4.304 1.00 . D D . 227 VAL HG21 1 1
10 32563 4 1 21 VAL HG22 H 99.021 -2.139 5.870 1.00 . D D . 227 VAL HG22 1 1
10 32564 4 1 21 VAL HG23 H 100.480 -3.109 5.780 1.00 . D D . 227 VAL HG23 1 1
10 32565 4 1 21 VAL N N 98.617 0.444 5.384 1.00 . D D . 227 VAL N 1 1
10 32566 4 1 21 VAL O O 100.962 0.802 2.662 1.00 . D D . 227 VAL O 1 1
10 32567 4 1 22 ALA C C 98.821 0.839 0.486 1.00 . D D . 228 ALA C 1 1
10 32568 4 1 22 ALA CA C 98.931 -0.559 1.180 1.00 . D D . 228 ALA CA 1 1
10 32569 4 1 22 ALA CB C 97.691 -1.468 0.842 1.00 . D D . 228 ALA CB 1 1
10 32570 4 1 22 ALA H H 98.360 -0.839 3.263 1.00 . D D . 228 ALA H 1 1
10 32571 4 1 22 ALA HA H 99.848 -1.048 0.808 1.00 . D D . 228 ALA HA 1 1
10 32572 4 1 22 ALA HB1 H 97.639 -1.678 -0.228 1.00 . D D . 228 ALA HB1 1 1
10 32573 4 1 22 ALA HB2 H 96.773 -0.981 1.145 1.00 . D D . 228 ALA HB2 1 1
10 32574 4 1 22 ALA HB3 H 97.772 -2.407 1.379 1.00 . D D . 228 ALA HB3 1 1
10 32575 4 1 22 ALA N N 99.050 -0.419 2.698 1.00 . D D . 228 ALA N 1 1
10 32576 4 1 22 ALA O O 99.309 1.024 -0.613 1.00 . D D . 228 ALA O 1 1
10 32577 4 1 23 VAL C C 99.360 3.983 0.678 1.00 . D D . 229 VAL C 1 1
10 32578 4 1 23 VAL CA C 97.992 3.237 0.613 1.00 . D D . 229 VAL CA 1 1
10 32579 4 1 23 VAL CB C 96.845 3.994 1.443 1.00 . D D . 229 VAL CB 1 1
10 32580 4 1 23 VAL CG1 C 96.615 5.498 0.925 1.00 . D D . 229 VAL CG1 1 1
10 32581 4 1 23 VAL CG2 C 95.468 3.172 1.354 1.00 . D D . 229 VAL CG2 1 1
10 32582 4 1 23 VAL H H 97.779 1.607 2.043 1.00 . D D . 229 VAL H 1 1
10 32583 4 1 23 VAL HA H 97.694 3.185 -0.442 1.00 . D D . 229 VAL HA 1 1
10 32584 4 1 23 VAL HB H 97.163 4.030 2.500 1.00 . D D . 229 VAL HB 1 1
10 32585 4 1 23 VAL HG11 H 96.355 5.493 -0.129 1.00 . D D . 229 VAL HG11 1 1
10 32586 4 1 23 VAL HG12 H 97.509 6.096 1.058 1.00 . D D . 229 VAL HG12 1 1
10 32587 4 1 23 VAL HG13 H 95.808 5.973 1.482 1.00 . D D . 229 VAL HG13 1 1
10 32588 4 1 23 VAL HG21 H 94.691 3.666 1.938 1.00 . D D . 229 VAL HG21 1 1
10 32589 4 1 23 VAL HG22 H 95.590 2.171 1.741 1.00 . D D . 229 VAL HG22 1 1
10 32590 4 1 23 VAL HG23 H 95.136 3.103 0.321 1.00 . D D . 229 VAL HG23 1 1
10 32591 4 1 23 VAL N N 98.158 1.816 1.158 1.00 . D D . 229 VAL N 1 1
10 32592 4 1 23 VAL O O 99.692 4.769 -0.202 1.00 . D D . 229 VAL O 1 1
10 32593 4 1 24 PHE C C 102.524 4.093 0.976 1.00 . D D . 230 PHE C 1 1
10 32594 4 1 24 PHE CA C 101.447 4.436 2.055 1.00 . D D . 230 PHE CA 1 1
10 32595 4 1 24 PHE CB C 101.937 4.043 3.509 1.00 . D D . 230 PHE CB 1 1
10 32596 4 1 24 PHE CD1 C 103.173 6.077 4.650 1.00 . D D . 230 PHE CD1 1 1
10 32597 4 1 24 PHE CD2 C 104.550 4.343 3.575 1.00 . D D . 230 PHE CD2 1 1
10 32598 4 1 24 PHE CE1 C 104.349 6.780 5.004 1.00 . D D . 230 PHE CE1 1 1
10 32599 4 1 24 PHE CE2 C 105.717 5.056 3.938 1.00 . D D . 230 PHE CE2 1 1
10 32600 4 1 24 PHE CG C 103.254 4.840 3.929 1.00 . D D . 230 PHE CG 1 1
10 32601 4 1 24 PHE CZ C 105.616 6.270 4.650 1.00 . D D . 230 PHE CZ 1 1
10 32602 4 1 24 PHE H H 99.755 3.142 2.463 1.00 . D D . 230 PHE H 1 1
10 32603 4 1 24 PHE HA H 101.278 5.524 2.022 1.00 . D D . 230 PHE HA 1 1
10 32604 4 1 24 PHE HB2 H 101.130 4.243 4.219 1.00 . D D . 230 PHE HB2 1 1
10 32605 4 1 24 PHE HB3 H 102.124 2.972 3.550 1.00 . D D . 230 PHE HB3 1 1
10 32606 4 1 24 PHE HD1 H 102.199 6.485 4.933 1.00 . D D . 230 PHE HD1 1 1
10 32607 4 1 24 PHE HD2 H 104.644 3.404 3.022 1.00 . D D . 230 PHE HD2 1 1
10 32608 4 1 24 PHE HE1 H 104.277 7.724 5.554 1.00 . D D . 230 PHE HE1 1 1
10 32609 4 1 24 PHE HE2 H 106.702 4.664 3.665 1.00 . D D . 230 PHE HE2 1 1
10 32610 4 1 24 PHE HZ H 106.523 6.818 4.926 1.00 . D D . 230 PHE HZ 1 1
10 32611 4 1 24 PHE N N 100.110 3.752 1.785 1.00 . D D . 230 PHE N 1 1
10 32612 4 1 24 PHE O O 103.248 4.978 0.540 1.00 . D D . 230 PHE O 1 1
10 32613 4 1 25 VAL C C 103.295 2.978 -1.874 1.00 . D D . 231 VAL C 1 1
10 32614 4 1 25 VAL CA C 103.671 2.372 -0.493 1.00 . D D . 231 VAL CA 1 1
10 32615 4 1 25 VAL CB C 103.850 0.771 -0.551 1.00 . D D . 231 VAL CB 1 1
10 32616 4 1 25 VAL CG1 C 104.181 0.206 0.913 1.00 . D D . 231 VAL CG1 1 1
10 32617 4 1 25 VAL CG2 C 102.558 0.037 -1.147 1.00 . D D . 231 VAL CG2 1 1
10 32618 4 1 25 VAL H H 102.043 2.115 0.942 1.00 . D D . 231 VAL H 1 1
10 32619 4 1 25 VAL HA H 104.644 2.811 -0.201 1.00 . D D . 231 VAL HA 1 1
10 32620 4 1 25 VAL HB H 104.716 0.545 -1.210 1.00 . D D . 231 VAL HB 1 1
10 32621 4 1 25 VAL HG11 H 103.351 0.402 1.589 1.00 . D D . 231 VAL HG11 1 1
10 32622 4 1 25 VAL HG12 H 105.075 0.679 1.316 1.00 . D D . 231 VAL HG12 1 1
10 32623 4 1 25 VAL HG13 H 104.353 -0.869 0.874 1.00 . D D . 231 VAL HG13 1 1
10 32624 4 1 25 VAL HG21 H 102.706 -1.043 -1.158 1.00 . D D . 231 VAL HG21 1 1
10 32625 4 1 25 VAL HG22 H 102.363 0.358 -2.167 1.00 . D D . 231 VAL HG22 1 1
10 32626 4 1 25 VAL HG23 H 101.702 0.262 -0.539 1.00 . D D . 231 VAL HG23 1 1
10 32627 4 1 25 VAL N N 102.637 2.793 0.558 1.00 . D D . 231 VAL N 1 1
10 32628 4 1 25 VAL O O 104.158 3.378 -2.632 1.00 . D D . 231 VAL O 1 1
10 32629 4 1 26 CYS C C 101.862 5.063 -3.702 1.00 . D D . 232 CYS C 1 1
10 32630 4 1 26 CYS CA C 101.431 3.578 -3.502 1.00 . D D . 232 CYS CA 1 1
10 32631 4 1 26 CYS CB C 99.863 3.434 -3.547 1.00 . D D . 232 CYS CB 1 1
10 32632 4 1 26 CYS H H 101.307 2.677 -1.522 1.00 . D D . 232 CYS H 1 1
10 32633 4 1 26 CYS HA H 101.865 2.993 -4.320 1.00 . D D . 232 CYS HA 1 1
10 32634 4 1 26 CYS HB2 H 99.429 3.906 -2.677 1.00 . D D . 232 CYS HB2 1 1
10 32635 4 1 26 CYS HB3 H 99.450 3.901 -4.443 1.00 . D D . 232 CYS HB3 1 1
10 32636 4 1 26 CYS HG H 99.064 1.460 -2.663 1.00 . D D . 232 CYS HG 1 1
10 32637 4 1 26 CYS N N 101.961 3.025 -2.179 1.00 . D D . 232 CYS N 1 1
10 32638 4 1 26 CYS O O 101.995 5.519 -4.831 1.00 . D D . 232 CYS O 1 1
10 32639 4 1 26 CYS SG S 99.379 1.679 -3.544 1.00 . D D . 232 CYS SG 1 1
10 32640 4 1 27 LYS C C 103.920 7.396 -3.247 1.00 . D D . 233 LYS C 1 1
10 32641 4 1 27 LYS CA C 102.505 7.265 -2.610 1.00 . D D . 233 LYS CA 1 1
10 32642 4 1 27 LYS CB C 102.484 7.858 -1.137 1.00 . D D . 233 LYS CB 1 1
10 32643 4 1 27 LYS CD C 101.474 10.327 -1.495 1.00 . D D . 233 LYS CD 1 1
10 32644 4 1 27 LYS CE C 101.724 11.875 -1.309 1.00 . D D . 233 LYS CE 1 1
10 32645 4 1 27 LYS CG C 102.742 9.450 -1.054 1.00 . D D . 233 LYS CG 1 1
10 32646 4 1 27 LYS H H 101.951 5.367 -1.694 1.00 . D D . 233 LYS H 1 1
10 32647 4 1 27 LYS HA H 101.797 7.812 -3.232 1.00 . D D . 233 LYS HA 1 1
10 32648 4 1 27 LYS HB2 H 101.524 7.623 -0.679 1.00 . D D . 233 LYS HB2 1 1
10 32649 4 1 27 LYS HB3 H 103.247 7.343 -0.548 1.00 . D D . 233 LYS HB3 1 1
10 32650 4 1 27 LYS HD2 H 101.237 10.140 -2.536 1.00 . D D . 233 LYS HD2 1 1
10 32651 4 1 27 LYS HD3 H 100.604 10.040 -0.902 1.00 . D D . 233 LYS HD3 1 1
10 32652 4 1 27 LYS HE2 H 101.941 12.104 -0.267 1.00 . D D . 233 LYS HE2 1 1
10 32653 4 1 27 LYS HE3 H 102.563 12.205 -1.920 1.00 . D D . 233 LYS HE3 1 1
10 32654 4 1 27 LYS HG2 H 102.996 9.705 -0.018 1.00 . D D . 233 LYS HG2 1 1
10 32655 4 1 27 LYS HG3 H 103.601 9.719 -1.673 1.00 . D D . 233 LYS HG3 1 1
10 32656 4 1 27 LYS HZ1 H 99.740 11.948 -1.940 1.00 . D D . 233 LYS HZ1 1 1
10 32657 4 1 27 LYS HZ2 H 100.712 13.195 -2.563 1.00 . D D . 233 LYS HZ2 1 1
10 32658 4 1 27 LYS HZ3 H 100.197 13.242 -0.944 1.00 . D D . 233 LYS HZ3 1 1
10 32659 4 1 27 LYS N N 102.075 5.799 -2.574 1.00 . D D . 233 LYS N 1 1
10 32660 4 1 27 LYS NZ N 100.501 12.621 -1.721 1.00 . D D . 233 LYS NZ 1 1
10 32661 4 1 27 LYS O O 104.236 8.400 -3.868 1.00 . D D . 233 LYS O 1 1
10 32662 4 1 28 SER C C 106.164 6.308 -5.163 1.00 . D D . 234 SER C 1 1
10 32663 4 1 28 SER CA C 106.186 6.316 -3.610 1.00 . D D . 234 SER CA 1 1
10 32664 4 1 28 SER CB C 106.940 5.059 -3.072 1.00 . D D . 234 SER CB 1 1
10 32665 4 1 28 SER H H 104.448 5.577 -2.544 1.00 . D D . 234 SER H 1 1
10 32666 4 1 28 SER HA H 106.721 7.213 -3.272 1.00 . D D . 234 SER HA 1 1
10 32667 4 1 28 SER HB2 H 106.900 5.035 -1.990 1.00 . D D . 234 SER HB2 1 1
10 32668 4 1 28 SER HB3 H 106.488 4.147 -3.449 1.00 . D D . 234 SER HB3 1 1
10 32669 4 1 28 SER HG H 108.686 5.920 -3.107 1.00 . D D . 234 SER HG 1 1
10 32670 4 1 28 SER N N 104.766 6.347 -3.059 1.00 . D D . 234 SER N 1 1
10 32671 4 1 28 SER O O 106.917 7.022 -5.807 1.00 . D D . 234 SER O 1 1
10 32672 4 1 28 SER OG O 108.302 5.123 -3.480 1.00 . D D . 234 SER OG 1 1
10 32673 4 1 29 LEU C C 104.599 6.640 -7.898 1.00 . D D . 235 LEU C 1 1
10 32674 4 1 29 LEU CA C 105.099 5.308 -7.252 1.00 . D D . 235 LEU CA 1 1
10 32675 4 1 29 LEU CB C 104.073 4.122 -7.568 1.00 . D D . 235 LEU CB 1 1
10 32676 4 1 29 LEU CD1 C 105.689 2.173 -8.470 1.00 . D D . 235 LEU CD1 1 1
10 32677 4 1 29 LEU CD2 C 105.287 2.450 -5.893 1.00 . D D . 235 LEU CD2 1 1
10 32678 4 1 29 LEU CG C 104.663 2.623 -7.339 1.00 . D D . 235 LEU CG 1 1
10 32679 4 1 29 LEU H H 104.695 4.908 -5.143 1.00 . D D . 235 LEU H 1 1
10 32680 4 1 29 LEU HA H 106.061 5.077 -7.695 1.00 . D D . 235 LEU HA 1 1
10 32681 4 1 29 LEU HB2 H 103.211 4.259 -6.916 1.00 . D D . 235 LEU HB2 1 1
10 32682 4 1 29 LEU HB3 H 103.711 4.202 -8.601 1.00 . D D . 235 LEU HB3 1 1
10 32683 4 1 29 LEU HD11 H 106.603 2.744 -8.416 1.00 . D D . 235 LEU HD11 1 1
10 32684 4 1 29 LEU HD12 H 105.250 2.304 -9.450 1.00 . D D . 235 LEU HD12 1 1
10 32685 4 1 29 LEU HD13 H 105.925 1.122 -8.344 1.00 . D D . 235 LEU HD13 1 1
10 32686 4 1 29 LEU HD21 H 105.487 1.400 -5.711 1.00 . D D . 235 LEU HD21 1 1
10 32687 4 1 29 LEU HD22 H 104.591 2.796 -5.141 1.00 . D D . 235 LEU HD22 1 1
10 32688 4 1 29 LEU HD23 H 106.214 3.004 -5.805 1.00 . D D . 235 LEU HD23 1 1
10 32689 4 1 29 LEU HG H 103.828 1.919 -7.409 1.00 . D D . 235 LEU HG 1 1
10 32690 4 1 29 LEU N N 105.266 5.462 -5.737 1.00 . D D . 235 LEU N 1 1
10 32691 4 1 29 LEU O O 104.740 6.817 -9.101 1.00 . D D . 235 LEU O 1 1
10 32692 4 1 30 LEU C C 104.500 9.991 -7.573 1.00 . D D . 236 LEU C 1 1
10 32693 4 1 30 LEU CA C 103.415 8.883 -7.582 1.00 . D D . 236 LEU CA 1 1
10 32694 4 1 30 LEU CB C 102.168 9.235 -6.657 1.00 . D D . 236 LEU CB 1 1
10 32695 4 1 30 LEU CD1 C 100.974 10.767 -8.485 1.00 . D D . 236 LEU CD1 1 1
10 32696 4 1 30 LEU CD2 C 100.162 10.825 -5.999 1.00 . D D . 236 LEU CD2 1 1
10 32697 4 1 30 LEU CG C 101.418 10.638 -6.970 1.00 . D D . 236 LEU CG 1 1
10 32698 4 1 30 LEU H H 103.891 7.333 -6.122 1.00 . D D . 236 LEU H 1 1
10 32699 4 1 30 LEU HA H 103.072 8.766 -8.612 1.00 . D D . 236 LEU HA 1 1
10 32700 4 1 30 LEU HB2 H 101.442 8.425 -6.755 1.00 . D D . 236 LEU HB2 1 1
10 32701 4 1 30 LEU HB3 H 102.507 9.235 -5.622 1.00 . D D . 236 LEU HB3 1 1
10 32702 4 1 30 LEU HD11 H 100.360 11.655 -8.626 1.00 . D D . 236 LEU HD11 1 1
10 32703 4 1 30 LEU HD12 H 100.405 9.899 -8.793 1.00 . D D . 236 LEU HD12 1 1
10 32704 4 1 30 LEU HD13 H 101.846 10.866 -9.110 1.00 . D D . 236 LEU HD13 1 1
10 32705 4 1 30 LEU HD21 H 99.437 10.031 -6.156 1.00 . D D . 236 LEU HD21 1 1
10 32706 4 1 30 LEU HD22 H 99.686 11.781 -6.184 1.00 . D D . 236 LEU HD22 1 1
10 32707 4 1 30 LEU HD23 H 100.492 10.807 -4.966 1.00 . D D . 236 LEU HD23 1 1
10 32708 4 1 30 LEU HG H 102.100 11.456 -6.767 1.00 . D D . 236 LEU HG 1 1
10 32709 4 1 30 LEU N N 103.989 7.548 -7.082 1.00 . D D . 236 LEU N 1 1
10 32710 4 1 30 LEU O O 104.239 11.097 -8.014 1.00 . D D . 236 LEU O 1 1
10 32711 4 1 31 TRP C C 108.280 9.925 -7.104 1.00 . D D . 237 TRP C 1 1
10 32712 4 1 31 TRP CA C 106.897 10.664 -7.021 1.00 . D D . 237 TRP CA 1 1
10 32713 4 1 31 TRP CB C 106.757 11.476 -5.667 1.00 . D D . 237 TRP CB 1 1
10 32714 4 1 31 TRP CD1 C 109.028 12.470 -4.892 1.00 . D D . 237 TRP CD1 1 1
10 32715 4 1 31 TRP CD2 C 107.790 13.947 -6.065 1.00 . D D . 237 TRP CD2 1 1
10 32716 4 1 31 TRP CE2 C 108.990 14.608 -5.706 1.00 . D D . 237 TRP CE2 1 1
10 32717 4 1 31 TRP CE3 C 106.834 14.659 -6.814 1.00 . D D . 237 TRP CE3 1 1
10 32718 4 1 31 TRP CG C 107.825 12.583 -5.532 1.00 . D D . 237 TRP CG 1 1
10 32719 4 1 31 TRP CH2 C 108.283 16.640 -6.824 1.00 . D D . 237 TRP CH2 1 1
10 32720 4 1 31 TRP CZ2 C 109.243 15.930 -6.073 1.00 . D D . 237 TRP CZ2 1 1
10 32721 4 1 31 TRP CZ3 C 107.075 16.003 -7.196 1.00 . D D . 237 TRP CZ3 1 1
10 32722 4 1 31 TRP H H 105.884 8.752 -6.764 1.00 . D D . 237 TRP H 1 1
10 32723 4 1 31 TRP HA H 106.835 11.365 -7.873 1.00 . D D . 237 TRP HA 1 1
10 32724 4 1 31 TRP HB2 H 105.770 11.940 -5.635 1.00 . D D . 237 TRP HB2 1 1
10 32725 4 1 31 TRP HB3 H 106.817 10.786 -4.823 1.00 . D D . 237 TRP HB3 1 1
10 32726 4 1 31 TRP HD1 H 109.388 11.589 -4.381 1.00 . D D . 237 TRP HD1 1 1
10 32727 4 1 31 TRP HE1 H 110.591 13.850 -4.612 1.00 . D D . 237 TRP HE1 1 1
10 32728 4 1 31 TRP HE3 H 105.909 14.164 -7.096 1.00 . D D . 237 TRP HE3 1 1
10 32729 4 1 31 TRP HH2 H 108.472 17.677 -7.117 1.00 . D D . 237 TRP HH2 1 1
10 32730 4 1 31 TRP HZ2 H 110.178 16.397 -5.776 1.00 . D D . 237 TRP HZ2 1 1
10 32731 4 1 31 TRP HZ3 H 106.327 16.548 -7.779 1.00 . D D . 237 TRP HZ3 1 1
10 32732 4 1 31 TRP N N 105.735 9.666 -7.086 1.00 . D D . 237 TRP N 1 1
10 32733 4 1 31 TRP NE1 N 109.706 13.669 -4.992 1.00 . D D . 237 TRP NE1 1 1
10 32734 4 1 31 TRP O O 108.731 9.351 -6.129 1.00 . D D . 237 TRP O 1 1
10 32735 4 1 32 LYS C C 110.997 10.320 -9.650 1.00 . D D . 238 LYS C 1 1
10 32736 4 1 32 LYS CA C 110.328 9.422 -8.568 1.00 . D D . 238 LYS CA 1 1
10 32737 4 1 32 LYS CB C 110.234 7.913 -9.081 1.00 . D D . 238 LYS CB 1 1
10 32738 4 1 32 LYS CD C 109.828 5.363 -8.451 1.00 . D D . 238 LYS CD 1 1
10 32739 4 1 32 LYS CE C 109.482 4.333 -7.306 1.00 . D D . 238 LYS CE 1 1
10 32740 4 1 32 LYS CG C 109.838 6.877 -7.925 1.00 . D D . 238 LYS CG 1 1
10 32741 4 1 32 LYS H H 108.527 10.530 -9.010 1.00 . D D . 238 LYS H 1 1
10 32742 4 1 32 LYS HA H 110.948 9.471 -7.662 1.00 . D D . 238 LYS HA 1 1
10 32743 4 1 32 LYS HB2 H 109.489 7.863 -9.877 1.00 . D D . 238 LYS HB2 1 1
10 32744 4 1 32 LYS HB3 H 111.201 7.611 -9.506 1.00 . D D . 238 LYS HB3 1 1
10 32745 4 1 32 LYS HD2 H 109.096 5.256 -9.255 1.00 . D D . 238 LYS HD2 1 1
10 32746 4 1 32 LYS HD3 H 110.809 5.108 -8.864 1.00 . D D . 238 LYS HD3 1 1
10 32747 4 1 32 LYS HE2 H 110.212 4.396 -6.502 1.00 . D D . 238 LYS HE2 1 1
10 32748 4 1 32 LYS HE3 H 108.495 4.531 -6.898 1.00 . D D . 238 LYS HE3 1 1
10 32749 4 1 32 LYS HG2 H 110.554 6.964 -7.100 1.00 . D D . 238 LYS HG2 1 1
10 32750 4 1 32 LYS HG3 H 108.853 7.127 -7.540 1.00 . D D . 238 LYS HG3 1 1
10 32751 4 1 32 LYS HZ1 H 108.616 2.766 -8.369 1.00 . D D . 238 LYS HZ1 1 1
10 32752 4 1 32 LYS HZ2 H 109.624 2.265 -7.098 1.00 . D D . 238 LYS HZ2 1 1
10 32753 4 1 32 LYS HZ3 H 110.300 2.865 -8.537 1.00 . D D . 238 LYS HZ3 1 1
10 32754 4 1 32 LYS N N 108.950 10.015 -8.291 1.00 . D D . 238 LYS N 1 1
10 32755 4 1 32 LYS NZ N 109.508 2.953 -7.870 1.00 . D D . 238 LYS NZ 1 1
10 32756 4 1 32 LYS O O 112.107 10.810 -9.479 1.00 . D D . 238 LYS O 1 1
10 32757 4 1 33 LYS C C 110.828 12.842 -11.552 1.00 . D D . 239 LYS C 1 1
10 32758 4 1 33 LYS CA C 110.732 11.340 -11.968 1.00 . D D . 239 LYS CA 1 1
10 32759 4 1 33 LYS CB C 109.691 11.119 -13.141 1.00 . D D . 239 LYS CB 1 1
10 32760 4 1 33 LYS CD C 111.461 11.610 -15.128 1.00 . D D . 239 LYS CD 1 1
10 32761 4 1 33 LYS CE C 111.701 10.076 -15.412 1.00 . D D . 239 LYS CE 1 1
10 32762 4 1 33 LYS CG C 110.022 11.926 -14.491 1.00 . D D . 239 LYS CG 1 1
10 32763 4 1 33 LYS H H 109.390 10.071 -10.836 1.00 . D D . 239 LYS H 1 1
10 32764 4 1 33 LYS HA H 111.715 10.984 -12.277 1.00 . D D . 239 LYS HA 1 1
10 32765 4 1 33 LYS HB2 H 109.628 10.053 -13.360 1.00 . D D . 239 LYS HB2 1 1
10 32766 4 1 33 LYS HB3 H 108.699 11.416 -12.778 1.00 . D D . 239 LYS HB3 1 1
10 32767 4 1 33 LYS HD2 H 111.552 12.149 -16.081 1.00 . D D . 239 LYS HD2 1 1
10 32768 4 1 33 LYS HD3 H 112.251 11.986 -14.485 1.00 . D D . 239 LYS HD3 1 1
10 32769 4 1 33 LYS HE2 H 111.817 9.524 -14.486 1.00 . D D . 239 LYS HE2 1 1
10 32770 4 1 33 LYS HE3 H 110.871 9.655 -15.975 1.00 . D D . 239 LYS HE3 1 1
10 32771 4 1 33 LYS HG2 H 109.255 11.686 -15.240 1.00 . D D . 239 LYS HG2 1 1
10 32772 4 1 33 LYS HG3 H 109.948 13.000 -14.289 1.00 . D D . 239 LYS HG3 1 1
10 32773 4 1 33 LYS HZ1 H 113.557 9.193 -15.767 1.00 . D D . 239 LYS HZ1 1 1
10 32774 4 1 33 LYS HZ2 H 113.461 10.820 -16.247 1.00 . D D . 239 LYS HZ2 1 1
10 32775 4 1 33 LYS HZ3 H 112.713 9.611 -17.177 1.00 . D D . 239 LYS HZ3 1 1
10 32776 4 1 33 LYS N N 110.268 10.505 -10.779 1.00 . D D . 239 LYS N 1 1
10 32777 4 1 33 LYS NZ N 112.953 9.912 -16.211 1.00 . D D . 239 LYS NZ 1 1
10 32778 4 1 33 LYS O O 110.095 13.275 -10.679 1.00 . D D . 239 LYS O 1 1
10 32779 4 1 34 VAL C C 112.112 15.805 -13.329 1.00 . D D . 240 VAL C 1 1
10 32780 4 1 34 VAL CA C 111.998 15.090 -11.951 1.00 . D D . 240 VAL CA 1 1
10 32781 4 1 34 VAL CB C 113.321 15.245 -11.060 1.00 . D D . 240 VAL CB 1 1
10 32782 4 1 34 VAL CG1 C 114.598 14.586 -11.771 1.00 . D D . 240 VAL CG1 1 1
10 32783 4 1 34 VAL CG2 C 113.607 16.781 -10.689 1.00 . D D . 240 VAL CG2 1 1
10 32784 4 1 34 VAL H H 112.293 13.167 -12.889 1.00 . D D . 240 VAL H 1 1
10 32785 4 1 34 VAL HA H 111.141 15.530 -11.411 1.00 . D D . 240 VAL HA 1 1
10 32786 4 1 34 VAL HB H 113.141 14.687 -10.120 1.00 . D D . 240 VAL HB 1 1
10 32787 4 1 34 VAL HG11 H 114.408 13.543 -12.019 1.00 . D D . 240 VAL HG11 1 1
10 32788 4 1 34 VAL HG12 H 115.461 14.625 -11.110 1.00 . D D . 240 VAL HG12 1 1
10 32789 4 1 34 VAL HG13 H 114.842 15.123 -12.680 1.00 . D D . 240 VAL HG13 1 1
10 32790 4 1 34 VAL HG21 H 112.744 17.219 -10.190 1.00 . D D . 240 VAL HG21 1 1
10 32791 4 1 34 VAL HG22 H 113.816 17.352 -11.584 1.00 . D D . 240 VAL HG22 1 1
10 32792 4 1 34 VAL HG23 H 114.467 16.856 -10.023 1.00 . D D . 240 VAL HG23 1 1
10 32793 4 1 34 VAL N N 111.749 13.604 -12.205 1.00 . D D . 240 VAL N 1 1
10 32794 4 1 34 VAL O O 112.729 15.274 -14.235 1.00 . D D . 240 VAL O 1 1
10 32795 4 1 35 LEU C C 111.831 19.373 -14.343 1.00 . D D . 241 LEU C 1 1
10 32796 4 1 35 LEU CA C 111.489 17.871 -14.729 1.00 . D D . 241 LEU CA 1 1
10 32797 4 1 35 LEU CB C 110.058 17.751 -15.497 1.00 . D D . 241 LEU CB 1 1
10 32798 4 1 35 LEU CD1 C 108.540 18.426 -13.419 1.00 . D D . 241 LEU CD1 1 1
10 32799 4 1 35 LEU CD2 C 107.483 17.122 -15.427 1.00 . D D . 241 LEU CD2 1 1
10 32800 4 1 35 LEU CG C 108.804 17.350 -14.551 1.00 . D D . 241 LEU CG 1 1
10 32801 4 1 35 LEU H H 111.018 17.365 -12.675 1.00 . D D . 241 LEU H 1 1
10 32802 4 1 35 LEU HA H 112.260 17.521 -15.418 1.00 . D D . 241 LEU HA 1 1
10 32803 4 1 35 LEU HB2 H 109.824 18.686 -16.007 1.00 . D D . 241 LEU HB2 1 1
10 32804 4 1 35 LEU HB3 H 110.157 16.985 -16.281 1.00 . D D . 241 LEU HB3 1 1
10 32805 4 1 35 LEU HD11 H 109.375 18.465 -12.746 1.00 . D D . 241 LEU HD11 1 1
10 32806 4 1 35 LEU HD12 H 107.662 18.154 -12.840 1.00 . D D . 241 LEU HD12 1 1
10 32807 4 1 35 LEU HD13 H 108.380 19.406 -13.857 1.00 . D D . 241 LEU HD13 1 1
10 32808 4 1 35 LEU HD21 H 107.649 16.328 -16.146 1.00 . D D . 241 LEU HD21 1 1
10 32809 4 1 35 LEU HD22 H 107.220 18.030 -15.959 1.00 . D D . 241 LEU HD22 1 1
10 32810 4 1 35 LEU HD23 H 106.653 16.836 -14.785 1.00 . D D . 241 LEU HD23 1 1
10 32811 4 1 35 LEU HG H 109.029 16.411 -14.054 1.00 . D D . 241 LEU HG 1 1
10 32812 4 1 35 LEU N N 111.492 17.018 -13.455 1.00 . D D . 241 LEU N 1 1
10 32813 4 1 35 LEU O O 110.922 20.082 -13.947 1.00 . D D . 241 LEU O 1 1
10 32814 4 1 36 PRO C C 112.436 22.406 -14.793 1.00 . D D . 242 PRO C 1 1
10 32815 4 1 36 PRO CA C 113.434 21.378 -14.155 1.00 . D D . 242 PRO CA 1 1
10 32816 4 1 36 PRO CB C 114.906 21.564 -14.712 1.00 . D D . 242 PRO CB 1 1
10 32817 4 1 36 PRO CD C 114.372 19.186 -14.927 1.00 . D D . 242 PRO CD 1 1
10 32818 4 1 36 PRO CG C 115.530 20.176 -14.544 1.00 . D D . 242 PRO CG 1 1
10 32819 4 1 36 PRO HA H 113.430 21.491 -13.068 1.00 . D D . 242 PRO HA 1 1
10 32820 4 1 36 PRO HB2 H 114.894 21.863 -15.778 1.00 . D D . 242 PRO HB2 1 1
10 32821 4 1 36 PRO HB3 H 115.464 22.316 -14.145 1.00 . D D . 242 PRO HB3 1 1
10 32822 4 1 36 PRO HD2 H 114.337 19.011 -16.006 1.00 . D D . 242 PRO HD2 1 1
10 32823 4 1 36 PRO HD3 H 114.476 18.236 -14.400 1.00 . D D . 242 PRO HD3 1 1
10 32824 4 1 36 PRO HG2 H 116.408 20.050 -15.195 1.00 . D D . 242 PRO HG2 1 1
10 32825 4 1 36 PRO HG3 H 115.842 20.004 -13.501 1.00 . D D . 242 PRO HG3 1 1
10 32826 4 1 36 PRO N N 113.109 19.902 -14.486 1.00 . D D . 242 PRO N 1 1
10 32827 4 1 36 PRO O O 111.971 23.297 -14.089 1.00 . D D . 242 PRO O 1 1
10 32828 4 1 36 PRO OXT O 112.165 22.272 -15.975 1.00 . D D . 242 PRO OXT 1 1
10 32829 5 1 1 MET C C 104.079 -9.075 36.626 1.00 . E E . 207 MET C 1 1
10 32830 5 1 1 MET CA C 104.392 -7.743 37.420 1.00 . E E . 207 MET CA 1 1
10 32831 5 1 1 MET CB C 104.197 -7.914 38.989 1.00 . E E . 207 MET CB 1 1
10 32832 5 1 1 MET CE C 106.052 -7.791 42.066 1.00 . E E . 207 MET CE 1 1
10 32833 5 1 1 MET CG C 105.201 -8.970 39.627 1.00 . E E . 207 MET CG 1 1
10 32834 5 1 1 MET H1 H 102.603 -6.680 37.352 1.00 . E E . 207 MET H1 1 1
10 32835 5 1 1 MET H2 H 103.490 -6.634 35.904 1.00 . E E . 207 MET H2 1 1
10 32836 5 1 1 MET H3 H 103.988 -5.708 37.239 1.00 . E E . 207 MET H3 1 1
10 32837 5 1 1 MET HA H 105.430 -7.466 37.219 1.00 . E E . 207 MET HA 1 1
10 32838 5 1 1 MET HB2 H 104.347 -6.944 39.466 1.00 . E E . 207 MET HB2 1 1
10 32839 5 1 1 MET HB3 H 103.173 -8.218 39.197 1.00 . E E . 207 MET HB3 1 1
10 32840 5 1 1 MET HE1 H 105.958 -7.726 43.141 1.00 . E E . 207 MET HE1 1 1
10 32841 5 1 1 MET HE2 H 105.787 -6.844 41.629 1.00 . E E . 207 MET HE2 1 1
10 32842 5 1 1 MET HE3 H 107.074 -8.031 41.806 1.00 . E E . 207 MET HE3 1 1
10 32843 5 1 1 MET HG2 H 105.026 -9.954 39.199 1.00 . E E . 207 MET HG2 1 1
10 32844 5 1 1 MET HG3 H 106.232 -8.690 39.415 1.00 . E E . 207 MET HG3 1 1
10 32845 5 1 1 MET N N 103.555 -6.605 36.943 1.00 . E E . 207 MET N 1 1
10 32846 5 1 1 MET O O 105.013 -9.846 36.423 1.00 . E E . 207 MET O 1 1
10 32847 5 1 1 MET SD S 104.944 -9.097 41.443 1.00 . E E . 207 MET SD 1 1
10 32848 5 1 2 PRO C C 102.727 -10.551 33.913 1.00 . E E . 208 PRO C 1 1
10 32849 5 1 2 PRO CA C 102.502 -10.708 35.439 1.00 . E E . 208 PRO CA 1 1
10 32850 5 1 2 PRO CB C 101.002 -10.957 35.838 1.00 . E E . 208 PRO CB 1 1
10 32851 5 1 2 PRO CD C 101.528 -8.592 36.318 1.00 . E E . 208 PRO CD 1 1
10 32852 5 1 2 PRO CG C 100.384 -9.555 35.796 1.00 . E E . 208 PRO CG 1 1
10 32853 5 1 2 PRO HA H 103.121 -11.538 35.797 1.00 . E E . 208 PRO HA 1 1
10 32854 5 1 2 PRO HB2 H 100.504 -11.655 35.149 1.00 . E E . 208 PRO HB2 1 1
10 32855 5 1 2 PRO HB3 H 100.940 -11.368 36.857 1.00 . E E . 208 PRO HB3 1 1
10 32856 5 1 2 PRO HD2 H 101.584 -7.696 35.702 1.00 . E E . 208 PRO HD2 1 1
10 32857 5 1 2 PRO HD3 H 101.375 -8.313 37.356 1.00 . E E . 208 PRO HD3 1 1
10 32858 5 1 2 PRO HG2 H 100.088 -9.297 34.761 1.00 . E E . 208 PRO HG2 1 1
10 32859 5 1 2 PRO HG3 H 99.496 -9.487 36.432 1.00 . E E . 208 PRO HG3 1 1
10 32860 5 1 2 PRO N N 102.807 -9.401 36.185 1.00 . E E . 208 PRO N 1 1
10 32861 5 1 2 PRO O O 102.192 -11.318 33.130 1.00 . E E . 208 PRO O 1 1
10 32862 5 1 3 GLY C C 102.717 -8.531 31.354 1.00 . E E . 209 GLY C 1 1
10 32863 5 1 3 GLY CA C 103.883 -9.226 32.085 1.00 . E E . 209 GLY CA 1 1
10 32864 5 1 3 GLY H H 103.928 -8.971 34.230 1.00 . E E . 209 GLY H 1 1
10 32865 5 1 3 GLY HA2 H 104.745 -8.571 32.081 1.00 . E E . 209 GLY HA2 1 1
10 32866 5 1 3 GLY HA3 H 104.145 -10.136 31.549 1.00 . E E . 209 GLY HA3 1 1
10 32867 5 1 3 GLY N N 103.537 -9.536 33.531 1.00 . E E . 209 GLY N 1 1
10 32868 5 1 3 GLY O O 102.939 -7.690 30.491 1.00 . E E . 209 GLY O 1 1
10 32869 5 1 4 SER C C 100.173 -8.552 29.540 1.00 . E E . 210 SER C 1 1
10 32870 5 1 4 SER CA C 100.192 -8.350 31.093 1.00 . E E . 210 SER CA 1 1
10 32871 5 1 4 SER CB C 100.012 -6.848 31.517 1.00 . E E . 210 SER CB 1 1
10 32872 5 1 4 SER H H 101.368 -9.602 32.394 1.00 . E E . 210 SER H 1 1
10 32873 5 1 4 SER HA H 99.363 -8.922 31.509 1.00 . E E . 210 SER HA 1 1
10 32874 5 1 4 SER HB2 H 100.853 -6.263 31.180 1.00 . E E . 210 SER HB2 1 1
10 32875 5 1 4 SER HB3 H 99.097 -6.426 31.095 1.00 . E E . 210 SER HB3 1 1
10 32876 5 1 4 SER HG H 99.382 -7.485 33.244 1.00 . E E . 210 SER HG 1 1
10 32877 5 1 4 SER N N 101.463 -8.916 31.708 1.00 . E E . 210 SER N 1 1
10 32878 5 1 4 SER O O 100.252 -7.602 28.772 1.00 . E E . 210 SER O 1 1
10 32879 5 1 4 SER OG O 99.954 -6.779 32.937 1.00 . E E . 210 SER OG 1 1
10 32880 5 1 5 LEU C C 98.798 -9.675 26.933 1.00 . E E . 211 LEU C 1 1
10 32881 5 1 5 LEU CA C 100.041 -10.266 27.656 1.00 . E E . 211 LEU CA 1 1
10 32882 5 1 5 LEU CB C 100.059 -11.856 27.566 1.00 . E E . 211 LEU CB 1 1
10 32883 5 1 5 LEU CD1 C 101.147 -14.125 28.379 1.00 . E E . 211 LEU CD1 1 1
10 32884 5 1 5 LEU CD2 C 102.685 -12.048 27.958 1.00 . E E . 211 LEU CD2 1 1
10 32885 5 1 5 LEU CG C 101.244 -12.535 28.433 1.00 . E E . 211 LEU CG 1 1
10 32886 5 1 5 LEU H H 100.018 -10.542 29.801 1.00 . E E . 211 LEU H 1 1
10 32887 5 1 5 LEU HA H 100.920 -9.857 27.148 1.00 . E E . 211 LEU HA 1 1
10 32888 5 1 5 LEU HB2 H 99.095 -12.235 27.930 1.00 . E E . 211 LEU HB2 1 1
10 32889 5 1 5 LEU HB3 H 100.163 -12.164 26.519 1.00 . E E . 211 LEU HB3 1 1
10 32890 5 1 5 LEU HD11 H 101.933 -14.567 28.988 1.00 . E E . 211 LEU HD11 1 1
10 32891 5 1 5 LEU HD12 H 101.250 -14.479 27.360 1.00 . E E . 211 LEU HD12 1 1
10 32892 5 1 5 LEU HD13 H 100.188 -14.450 28.770 1.00 . E E . 211 LEU HD13 1 1
10 32893 5 1 5 LEU HD21 H 103.464 -12.620 28.458 1.00 . E E . 211 LEU HD21 1 1
10 32894 5 1 5 LEU HD22 H 102.825 -11.015 28.219 1.00 . E E . 211 LEU HD22 1 1
10 32895 5 1 5 LEU HD23 H 102.795 -12.170 26.885 1.00 . E E . 211 LEU HD23 1 1
10 32896 5 1 5 LEU HG H 101.122 -12.252 29.478 1.00 . E E . 211 LEU HG 1 1
10 32897 5 1 5 LEU N N 100.071 -9.840 29.119 1.00 . E E . 211 LEU N 1 1
10 32898 5 1 5 LEU O O 98.816 -9.483 25.740 1.00 . E E . 211 LEU O 1 1
10 32899 5 1 6 SER C C 96.702 -7.369 26.589 1.00 . E E . 212 SER C 1 1
10 32900 5 1 6 SER CA C 96.435 -8.802 27.141 1.00 . E E . 212 SER CA 1 1
10 32901 5 1 6 SER CB C 95.362 -8.759 28.280 1.00 . E E . 212 SER CB 1 1
10 32902 5 1 6 SER H H 97.772 -9.582 28.660 1.00 . E E . 212 SER H 1 1
10 32903 5 1 6 SER HA H 96.065 -9.434 26.312 1.00 . E E . 212 SER HA 1 1
10 32904 5 1 6 SER HB2 H 94.402 -8.405 27.909 1.00 . E E . 212 SER HB2 1 1
10 32905 5 1 6 SER HB3 H 95.229 -9.756 28.694 1.00 . E E . 212 SER HB3 1 1
10 32906 5 1 6 SER HG H 95.082 -7.284 29.522 1.00 . E E . 212 SER HG 1 1
10 32907 5 1 6 SER N N 97.722 -9.398 27.698 1.00 . E E . 212 SER N 1 1
10 32908 5 1 6 SER O O 95.991 -6.892 25.729 1.00 . E E . 212 SER O 1 1
10 32909 5 1 6 SER OG O 95.805 -7.880 29.311 1.00 . E E . 212 SER OG 1 1
10 32910 5 1 7 GLY C C 98.411 -5.092 25.236 1.00 . E E . 213 GLY C 1 1
10 32911 5 1 7 GLY CA C 98.115 -5.276 26.752 1.00 . E E . 213 GLY CA 1 1
10 32912 5 1 7 GLY H H 98.259 -7.138 27.847 1.00 . E E . 213 GLY H 1 1
10 32913 5 1 7 GLY HA2 H 97.307 -4.602 27.045 1.00 . E E . 213 GLY HA2 1 1
10 32914 5 1 7 GLY HA3 H 99.000 -4.999 27.308 1.00 . E E . 213 GLY HA3 1 1
10 32915 5 1 7 GLY N N 97.739 -6.696 27.143 1.00 . E E . 213 GLY N 1 1
10 32916 5 1 7 GLY O O 97.906 -4.151 24.631 1.00 . E E . 213 GLY O 1 1
10 32917 5 1 8 ILE C C 98.304 -6.244 22.265 1.00 . E E . 214 ILE C 1 1
10 32918 5 1 8 ILE CA C 99.566 -5.893 23.108 1.00 . E E . 214 ILE CA 1 1
10 32919 5 1 8 ILE CB C 100.854 -6.780 22.719 1.00 . E E . 214 ILE CB 1 1
10 32920 5 1 8 ILE CD1 C 102.624 -7.232 20.784 1.00 . E E . 214 ILE CD1 1 1
10 32921 5 1 8 ILE CG1 C 101.270 -6.562 21.165 1.00 . E E . 214 ILE CG1 1 1
10 32922 5 1 8 ILE CG2 C 100.612 -8.320 23.042 1.00 . E E . 214 ILE CG2 1 1
10 32923 5 1 8 ILE H H 99.616 -6.751 25.139 1.00 . E E . 214 ILE H 1 1
10 32924 5 1 8 ILE HA H 99.805 -4.833 22.901 1.00 . E E . 214 ILE HA 1 1
10 32925 5 1 8 ILE HB H 101.689 -6.427 23.355 1.00 . E E . 214 ILE HB 1 1
10 32926 5 1 8 ILE HD11 H 102.549 -8.306 20.888 1.00 . E E . 214 ILE HD11 1 1
10 32927 5 1 8 ILE HD12 H 103.418 -6.862 21.419 1.00 . E E . 214 ILE HD12 1 1
10 32928 5 1 8 ILE HD13 H 102.856 -6.993 19.756 1.00 . E E . 214 ILE HD13 1 1
10 32929 5 1 8 ILE HG12 H 100.503 -6.969 20.521 1.00 . E E . 214 ILE HG12 1 1
10 32930 5 1 8 ILE HG13 H 101.359 -5.498 20.949 1.00 . E E . 214 ILE HG13 1 1
10 32931 5 1 8 ILE HG21 H 100.358 -8.446 24.081 1.00 . E E . 214 ILE HG21 1 1
10 32932 5 1 8 ILE HG22 H 101.507 -8.902 22.843 1.00 . E E . 214 ILE HG22 1 1
10 32933 5 1 8 ILE HG23 H 99.808 -8.709 22.432 1.00 . E E . 214 ILE HG23 1 1
10 32934 5 1 8 ILE N N 99.234 -6.002 24.611 1.00 . E E . 214 ILE N 1 1
10 32935 5 1 8 ILE O O 98.059 -5.651 21.221 1.00 . E E . 214 ILE O 1 1
10 32936 5 1 9 ILE C C 95.180 -6.502 22.094 1.00 . E E . 215 ILE C 1 1
10 32937 5 1 9 ILE CA C 96.194 -7.684 22.096 1.00 . E E . 215 ILE CA 1 1
10 32938 5 1 9 ILE CB C 95.645 -8.974 22.868 1.00 . E E . 215 ILE CB 1 1
10 32939 5 1 9 ILE CD1 C 97.239 -10.667 21.531 1.00 . E E . 215 ILE CD1 1 1
10 32940 5 1 9 ILE CG1 C 96.768 -10.143 22.924 1.00 . E E . 215 ILE CG1 1 1
10 32941 5 1 9 ILE CG2 C 94.284 -9.533 22.248 1.00 . E E . 215 ILE CG2 1 1
10 32942 5 1 9 ILE H H 97.748 -7.640 23.616 1.00 . E E . 215 ILE H 1 1
10 32943 5 1 9 ILE HA H 96.398 -7.935 21.052 1.00 . E E . 215 ILE HA 1 1
10 32944 5 1 9 ILE HB H 95.436 -8.662 23.904 1.00 . E E . 215 ILE HB 1 1
10 32945 5 1 9 ILE HD11 H 96.406 -10.832 20.859 1.00 . E E . 215 ILE HD11 1 1
10 32946 5 1 9 ILE HD12 H 97.754 -11.605 21.674 1.00 . E E . 215 ILE HD12 1 1
10 32947 5 1 9 ILE HD13 H 97.927 -9.964 21.090 1.00 . E E . 215 ILE HD13 1 1
10 32948 5 1 9 ILE HG12 H 97.644 -9.788 23.445 1.00 . E E . 215 ILE HG12 1 1
10 32949 5 1 9 ILE HG13 H 96.381 -10.994 23.485 1.00 . E E . 215 ILE HG13 1 1
10 32950 5 1 9 ILE HG21 H 93.947 -10.407 22.811 1.00 . E E . 215 ILE HG21 1 1
10 32951 5 1 9 ILE HG22 H 94.440 -9.822 21.218 1.00 . E E . 215 ILE HG22 1 1
10 32952 5 1 9 ILE HG23 H 93.502 -8.781 22.285 1.00 . E E . 215 ILE HG23 1 1
10 32953 5 1 9 ILE N N 97.493 -7.221 22.768 1.00 . E E . 215 ILE N 1 1
10 32954 5 1 9 ILE O O 94.541 -6.241 21.108 1.00 . E E . 215 ILE O 1 1
10 32955 5 1 10 ILE C C 94.895 -3.380 22.586 1.00 . E E . 216 ILE C 1 1
10 32956 5 1 10 ILE CA C 94.222 -4.535 23.392 1.00 . E E . 216 ILE CA 1 1
10 32957 5 1 10 ILE CB C 94.072 -4.227 24.967 1.00 . E E . 216 ILE CB 1 1
10 32958 5 1 10 ILE CD1 C 91.629 -5.352 25.222 1.00 . E E . 216 ILE CD1 1 1
10 32959 5 1 10 ILE CG1 C 93.125 -5.341 25.689 1.00 . E E . 216 ILE CG1 1 1
10 32960 5 1 10 ILE CG2 C 93.537 -2.754 25.291 1.00 . E E . 216 ILE CG2 1 1
10 32961 5 1 10 ILE H H 95.671 -6.046 23.977 1.00 . E E . 216 ILE H 1 1
10 32962 5 1 10 ILE HA H 93.239 -4.702 22.939 1.00 . E E . 216 ILE HA 1 1
10 32963 5 1 10 ILE HB H 95.084 -4.311 25.399 1.00 . E E . 216 ILE HB 1 1
10 32964 5 1 10 ILE HD11 H 91.019 -5.720 26.035 1.00 . E E . 216 ILE HD11 1 1
10 32965 5 1 10 ILE HD12 H 91.521 -6.023 24.383 1.00 . E E . 216 ILE HD12 1 1
10 32966 5 1 10 ILE HD13 H 91.271 -4.370 24.936 1.00 . E E . 216 ILE HD13 1 1
10 32967 5 1 10 ILE HG12 H 93.514 -6.331 25.498 1.00 . E E . 216 ILE HG12 1 1
10 32968 5 1 10 ILE HG13 H 93.138 -5.186 26.767 1.00 . E E . 216 ILE HG13 1 1
10 32969 5 1 10 ILE HG21 H 92.580 -2.601 24.810 1.00 . E E . 216 ILE HG21 1 1
10 32970 5 1 10 ILE HG22 H 94.233 -1.999 24.940 1.00 . E E . 216 ILE HG22 1 1
10 32971 5 1 10 ILE HG23 H 93.416 -2.621 26.367 1.00 . E E . 216 ILE HG23 1 1
10 32972 5 1 10 ILE N N 95.099 -5.783 23.226 1.00 . E E . 216 ILE N 1 1
10 32973 5 1 10 ILE O O 94.226 -2.504 22.056 1.00 . E E . 216 ILE O 1 1
10 32974 5 1 11 GLY C C 96.774 -2.178 20.346 1.00 . E E . 217 GLY C 1 1
10 32975 5 1 11 GLY CA C 97.097 -2.368 21.849 1.00 . E E . 217 GLY CA 1 1
10 32976 5 1 11 GLY H H 96.705 -4.133 23.020 1.00 . E E . 217 GLY H 1 1
10 32977 5 1 11 GLY HA2 H 96.978 -1.418 22.358 1.00 . E E . 217 GLY HA2 1 1
10 32978 5 1 11 GLY HA3 H 98.132 -2.669 21.939 1.00 . E E . 217 GLY HA3 1 1
10 32979 5 1 11 GLY N N 96.247 -3.406 22.549 1.00 . E E . 217 GLY N 1 1
10 32980 5 1 11 GLY O O 96.985 -1.096 19.811 1.00 . E E . 217 GLY O 1 1
10 32981 5 1 12 VAL C C 94.755 -2.241 17.883 1.00 . E E . 218 VAL C 1 1
10 32982 5 1 12 VAL CA C 95.973 -3.171 18.148 1.00 . E E . 218 VAL CA 1 1
10 32983 5 1 12 VAL CB C 95.717 -4.645 17.545 1.00 . E E . 218 VAL CB 1 1
10 32984 5 1 12 VAL CG1 C 94.316 -5.267 18.029 1.00 . E E . 218 VAL CG1 1 1
10 32985 5 1 12 VAL CG2 C 95.785 -4.647 15.941 1.00 . E E . 218 VAL CG2 1 1
10 32986 5 1 12 VAL H H 96.173 -4.117 20.120 1.00 . E E . 218 VAL H 1 1
10 32987 5 1 12 VAL HA H 96.847 -2.726 17.642 1.00 . E E . 218 VAL HA 1 1
10 32988 5 1 12 VAL HB H 96.526 -5.289 17.931 1.00 . E E . 218 VAL HB 1 1
10 32989 5 1 12 VAL HG11 H 93.488 -4.810 17.496 1.00 . E E . 218 VAL HG11 1 1
10 32990 5 1 12 VAL HG12 H 94.168 -5.086 19.070 1.00 . E E . 218 VAL HG12 1 1
10 32991 5 1 12 VAL HG13 H 94.292 -6.340 17.850 1.00 . E E . 218 VAL HG13 1 1
10 32992 5 1 12 VAL HG21 H 96.750 -4.283 15.594 1.00 . E E . 218 VAL HG21 1 1
10 32993 5 1 12 VAL HG22 H 95.009 -4.006 15.540 1.00 . E E . 218 VAL HG22 1 1
10 32994 5 1 12 VAL HG23 H 95.636 -5.656 15.553 1.00 . E E . 218 VAL HG23 1 1
10 32995 5 1 12 VAL N N 96.296 -3.251 19.650 1.00 . E E . 218 VAL N 1 1
10 32996 5 1 12 VAL O O 94.702 -1.563 16.863 1.00 . E E . 218 VAL O 1 1
10 32997 5 1 13 THR C C 92.714 0.064 18.596 1.00 . E E . 219 THR C 1 1
10 32998 5 1 13 THR CA C 92.452 -1.475 18.623 1.00 . E E . 219 THR CA 1 1
10 32999 5 1 13 THR CB C 91.471 -1.803 19.831 1.00 . E E . 219 THR CB 1 1
10 33000 5 1 13 THR CG2 C 91.193 -3.343 19.985 1.00 . E E . 219 THR CG2 1 1
10 33001 5 1 13 THR H H 93.815 -2.889 19.580 1.00 . E E . 219 THR H 1 1
10 33002 5 1 13 THR HA H 91.967 -1.778 17.685 1.00 . E E . 219 THR HA 1 1
10 33003 5 1 13 THR HB H 90.513 -1.270 19.702 1.00 . E E . 219 THR HB 1 1
10 33004 5 1 13 THR HG1 H 92.155 -0.393 20.987 1.00 . E E . 219 THR HG1 1 1
10 33005 5 1 13 THR HG21 H 92.116 -3.868 20.191 1.00 . E E . 219 THR HG21 1 1
10 33006 5 1 13 THR HG22 H 90.751 -3.742 19.083 1.00 . E E . 219 THR HG22 1 1
10 33007 5 1 13 THR HG23 H 90.510 -3.512 20.814 1.00 . E E . 219 THR HG23 1 1
10 33008 5 1 13 THR N N 93.737 -2.283 18.800 1.00 . E E . 219 THR N 1 1
10 33009 5 1 13 THR O O 92.213 0.756 17.722 1.00 . E E . 219 THR O 1 1
10 33010 5 1 13 THR OG1 O 92.069 -1.348 21.040 1.00 . E E . 219 THR OG1 1 1
10 33011 5 1 14 VAL C C 94.829 2.488 18.526 1.00 . E E . 220 VAL C 1 1
10 33012 5 1 14 VAL CA C 93.868 2.056 19.664 1.00 . E E . 220 VAL CA 1 1
10 33013 5 1 14 VAL CB C 94.443 2.368 21.128 1.00 . E E . 220 VAL CB 1 1
10 33014 5 1 14 VAL CG1 C 95.768 1.530 21.423 1.00 . E E . 220 VAL CG1 1 1
10 33015 5 1 14 VAL CG2 C 94.697 3.937 21.350 1.00 . E E . 220 VAL CG2 1 1
10 33016 5 1 14 VAL H H 93.897 -0.038 20.242 1.00 . E E . 220 VAL H 1 1
10 33017 5 1 14 VAL HA H 92.937 2.635 19.529 1.00 . E E . 220 VAL HA 1 1
10 33018 5 1 14 VAL HB H 93.671 2.032 21.849 1.00 . E E . 220 VAL HB 1 1
10 33019 5 1 14 VAL HG11 H 95.571 0.470 21.316 1.00 . E E . 220 VAL HG11 1 1
10 33020 5 1 14 VAL HG12 H 96.114 1.711 22.441 1.00 . E E . 220 VAL HG12 1 1
10 33021 5 1 14 VAL HG13 H 96.559 1.814 20.739 1.00 . E E . 220 VAL HG13 1 1
10 33022 5 1 14 VAL HG21 H 95.020 4.128 22.373 1.00 . E E . 220 VAL HG21 1 1
10 33023 5 1 14 VAL HG22 H 93.785 4.500 21.169 1.00 . E E . 220 VAL HG22 1 1
10 33024 5 1 14 VAL HG23 H 95.463 4.295 20.672 1.00 . E E . 220 VAL HG23 1 1
10 33025 5 1 14 VAL N N 93.517 0.574 19.568 1.00 . E E . 220 VAL N 1 1
10 33026 5 1 14 VAL O O 94.818 3.640 18.110 1.00 . E E . 220 VAL O 1 1
10 33027 5 1 15 ALA C C 96.157 2.380 15.687 1.00 . E E . 221 ALA C 1 1
10 33028 5 1 15 ALA CA C 96.763 1.827 17.017 1.00 . E E . 221 ALA CA 1 1
10 33029 5 1 15 ALA CB C 97.578 0.504 16.757 1.00 . E E . 221 ALA CB 1 1
10 33030 5 1 15 ALA H H 95.688 0.654 18.490 1.00 . E E . 221 ALA H 1 1
10 33031 5 1 15 ALA HA H 97.445 2.587 17.418 1.00 . E E . 221 ALA HA 1 1
10 33032 5 1 15 ALA HB1 H 98.399 0.676 16.059 1.00 . E E . 221 ALA HB1 1 1
10 33033 5 1 15 ALA HB2 H 96.928 -0.263 16.353 1.00 . E E . 221 ALA HB2 1 1
10 33034 5 1 15 ALA HB3 H 97.989 0.138 17.696 1.00 . E E . 221 ALA HB3 1 1
10 33035 5 1 15 ALA N N 95.707 1.547 18.080 1.00 . E E . 221 ALA N 1 1
10 33036 5 1 15 ALA O O 96.659 3.351 15.133 1.00 . E E . 221 ALA O 1 1
10 33037 5 1 16 ALA C C 93.774 3.547 13.988 1.00 . E E . 222 ALA C 1 1
10 33038 5 1 16 ALA CA C 94.392 2.124 13.894 1.00 . E E . 222 ALA CA 1 1
10 33039 5 1 16 ALA CB C 93.278 1.053 13.568 1.00 . E E . 222 ALA CB 1 1
10 33040 5 1 16 ALA H H 94.737 0.945 15.662 1.00 . E E . 222 ALA H 1 1
10 33041 5 1 16 ALA HA H 95.138 2.130 13.086 1.00 . E E . 222 ALA HA 1 1
10 33042 5 1 16 ALA HB1 H 92.796 1.263 12.611 1.00 . E E . 222 ALA HB1 1 1
10 33043 5 1 16 ALA HB2 H 92.520 1.048 14.349 1.00 . E E . 222 ALA HB2 1 1
10 33044 5 1 16 ALA HB3 H 93.725 0.064 13.526 1.00 . E E . 222 ALA HB3 1 1
10 33045 5 1 16 ALA N N 95.080 1.725 15.184 1.00 . E E . 222 ALA N 1 1
10 33046 5 1 16 ALA O O 93.724 4.254 13.001 1.00 . E E . 222 ALA O 1 1
10 33047 5 1 17 VAL C C 93.609 6.441 15.298 1.00 . E E . 223 VAL C 1 1
10 33048 5 1 17 VAL CA C 92.593 5.268 15.427 1.00 . E E . 223 VAL CA 1 1
10 33049 5 1 17 VAL CB C 91.880 5.247 16.867 1.00 . E E . 223 VAL CB 1 1
10 33050 5 1 17 VAL CG1 C 91.091 6.615 17.172 1.00 . E E . 223 VAL CG1 1 1
10 33051 5 1 17 VAL CG2 C 90.869 4.002 16.966 1.00 . E E . 223 VAL CG2 1 1
10 33052 5 1 17 VAL H H 93.323 3.286 15.944 1.00 . E E . 223 VAL H 1 1
10 33053 5 1 17 VAL HA H 91.827 5.405 14.659 1.00 . E E . 223 VAL HA 1 1
10 33054 5 1 17 VAL HB H 92.667 5.117 17.631 1.00 . E E . 223 VAL HB 1 1
10 33055 5 1 17 VAL HG11 H 90.583 6.553 18.136 1.00 . E E . 223 VAL HG11 1 1
10 33056 5 1 17 VAL HG12 H 90.351 6.797 16.404 1.00 . E E . 223 VAL HG12 1 1
10 33057 5 1 17 VAL HG13 H 91.775 7.457 17.201 1.00 . E E . 223 VAL HG13 1 1
10 33058 5 1 17 VAL HG21 H 90.406 3.973 17.948 1.00 . E E . 223 VAL HG21 1 1
10 33059 5 1 17 VAL HG22 H 91.390 3.065 16.814 1.00 . E E . 223 VAL HG22 1 1
10 33060 5 1 17 VAL HG23 H 90.090 4.090 16.215 1.00 . E E . 223 VAL HG23 1 1
10 33061 5 1 17 VAL N N 93.273 3.921 15.193 1.00 . E E . 223 VAL N 1 1
10 33062 5 1 17 VAL O O 93.376 7.389 14.570 1.00 . E E . 223 VAL O 1 1
10 33063 5 1 18 VAL C C 96.528 7.509 14.645 1.00 . E E . 224 VAL C 1 1
10 33064 5 1 18 VAL CA C 95.790 7.476 16.010 1.00 . E E . 224 VAL CA 1 1
10 33065 5 1 18 VAL CB C 96.793 7.290 17.252 1.00 . E E . 224 VAL CB 1 1
10 33066 5 1 18 VAL CG1 C 95.986 7.407 18.636 1.00 . E E . 224 VAL CG1 1 1
10 33067 5 1 18 VAL CG2 C 97.541 5.876 17.171 1.00 . E E . 224 VAL CG2 1 1
10 33068 5 1 18 VAL H H 94.868 5.599 16.634 1.00 . E E . 224 VAL H 1 1
10 33069 5 1 18 VAL HA H 95.280 8.451 16.103 1.00 . E E . 224 VAL HA 1 1
10 33070 5 1 18 VAL HB H 97.550 8.100 17.225 1.00 . E E . 224 VAL HB 1 1
10 33071 5 1 18 VAL HG11 H 96.666 7.304 19.481 1.00 . E E . 224 VAL HG11 1 1
10 33072 5 1 18 VAL HG12 H 95.234 6.627 18.702 1.00 . E E . 224 VAL HG12 1 1
10 33073 5 1 18 VAL HG13 H 95.489 8.375 18.709 1.00 . E E . 224 VAL HG13 1 1
10 33074 5 1 18 VAL HG21 H 98.153 5.812 16.275 1.00 . E E . 224 VAL HG21 1 1
10 33075 5 1 18 VAL HG22 H 96.818 5.073 17.152 1.00 . E E . 224 VAL HG22 1 1
10 33076 5 1 18 VAL HG23 H 98.187 5.739 18.038 1.00 . E E . 224 VAL HG23 1 1
10 33077 5 1 18 VAL N N 94.729 6.378 16.045 1.00 . E E . 224 VAL N 1 1
10 33078 5 1 18 VAL O O 96.972 8.562 14.204 1.00 . E E . 224 VAL O 1 1
10 33079 5 1 19 LEU C C 96.627 6.614 11.488 1.00 . E E . 225 LEU C 1 1
10 33080 5 1 19 LEU CA C 97.468 6.161 12.721 1.00 . E E . 225 LEU CA 1 1
10 33081 5 1 19 LEU CB C 97.937 4.649 12.595 1.00 . E E . 225 LEU CB 1 1
10 33082 5 1 19 LEU CD1 C 100.307 5.093 11.431 1.00 . E E . 225 LEU CD1 1 1
10 33083 5 1 19 LEU CD2 C 99.143 2.760 11.188 1.00 . E E . 225 LEU CD2 1 1
10 33084 5 1 19 LEU CG C 98.910 4.336 11.333 1.00 . E E . 225 LEU CG 1 1
10 33085 5 1 19 LEU H H 96.358 5.497 14.460 1.00 . E E . 225 LEU H 1 1
10 33086 5 1 19 LEU HA H 98.352 6.798 12.777 1.00 . E E . 225 LEU HA 1 1
10 33087 5 1 19 LEU HB2 H 98.460 4.369 13.512 1.00 . E E . 225 LEU HB2 1 1
10 33088 5 1 19 LEU HB3 H 97.040 4.026 12.534 1.00 . E E . 225 LEU HB3 1 1
10 33089 5 1 19 LEU HD11 H 100.769 4.916 12.396 1.00 . E E . 225 LEU HD11 1 1
10 33090 5 1 19 LEU HD12 H 100.165 6.148 11.290 1.00 . E E . 225 LEU HD12 1 1
10 33091 5 1 19 LEU HD13 H 100.981 4.749 10.650 1.00 . E E . 225 LEU HD13 1 1
10 33092 5 1 19 LEU HD21 H 99.607 2.362 12.085 1.00 . E E . 225 LEU HD21 1 1
10 33093 5 1 19 LEU HD22 H 99.783 2.553 10.337 1.00 . E E . 225 LEU HD22 1 1
10 33094 5 1 19 LEU HD23 H 98.195 2.260 11.025 1.00 . E E . 225 LEU HD23 1 1
10 33095 5 1 19 LEU HG H 98.434 4.680 10.429 1.00 . E E . 225 LEU HG 1 1
10 33096 5 1 19 LEU N N 96.704 6.312 14.027 1.00 . E E . 225 LEU N 1 1
10 33097 5 1 19 LEU O O 97.187 7.178 10.554 1.00 . E E . 225 LEU O 1 1
10 33098 5 1 20 ILE C C 94.227 8.247 10.163 1.00 . E E . 226 ILE C 1 1
10 33099 5 1 20 ILE CA C 94.401 6.704 10.250 1.00 . E E . 226 ILE CA 1 1
10 33100 5 1 20 ILE CB C 93.003 5.891 10.285 1.00 . E E . 226 ILE CB 1 1
10 33101 5 1 20 ILE CD1 C 91.051 4.891 8.782 1.00 . E E . 226 ILE CD1 1 1
10 33102 5 1 20 ILE CG1 C 92.241 5.909 8.852 1.00 . E E . 226 ILE CG1 1 1
10 33103 5 1 20 ILE CG2 C 92.031 6.426 11.437 1.00 . E E . 226 ILE CG2 1 1
10 33104 5 1 20 ILE H H 94.868 5.843 12.220 1.00 . E E . 226 ILE H 1 1
10 33105 5 1 20 ILE HA H 94.958 6.400 9.354 1.00 . E E . 226 ILE HA 1 1
10 33106 5 1 20 ILE HB H 93.266 4.846 10.516 1.00 . E E . 226 ILE HB 1 1
10 33107 5 1 20 ILE HD11 H 90.337 5.058 9.578 1.00 . E E . 226 ILE HD11 1 1
10 33108 5 1 20 ILE HD12 H 91.434 3.884 8.860 1.00 . E E . 226 ILE HD12 1 1
10 33109 5 1 20 ILE HD13 H 90.552 5.002 7.831 1.00 . E E . 226 ILE HD13 1 1
10 33110 5 1 20 ILE HG12 H 91.862 6.901 8.645 1.00 . E E . 226 ILE HG12 1 1
10 33111 5 1 20 ILE HG13 H 92.934 5.646 8.056 1.00 . E E . 226 ILE HG13 1 1
10 33112 5 1 20 ILE HG21 H 92.551 6.478 12.374 1.00 . E E . 226 ILE HG21 1 1
10 33113 5 1 20 ILE HG22 H 91.177 5.765 11.557 1.00 . E E . 226 ILE HG22 1 1
10 33114 5 1 20 ILE HG23 H 91.663 7.416 11.189 1.00 . E E . 226 ILE HG23 1 1
10 33115 5 1 20 ILE N N 95.280 6.325 11.458 1.00 . E E . 226 ILE N 1 1
10 33116 5 1 20 ILE O O 94.232 8.819 9.078 1.00 . E E . 226 ILE O 1 1
10 33117 5 1 21 VAL C C 95.299 11.110 10.980 1.00 . E E . 227 VAL C 1 1
10 33118 5 1 21 VAL CA C 93.954 10.442 11.414 1.00 . E E . 227 VAL CA 1 1
10 33119 5 1 21 VAL CB C 93.492 10.868 12.890 1.00 . E E . 227 VAL CB 1 1
10 33120 5 1 21 VAL CG1 C 93.387 12.464 13.056 1.00 . E E . 227 VAL CG1 1 1
10 33121 5 1 21 VAL CG2 C 92.074 10.194 13.238 1.00 . E E . 227 VAL CG2 1 1
10 33122 5 1 21 VAL H H 94.111 8.409 12.192 1.00 . E E . 227 VAL H 1 1
10 33123 5 1 21 VAL HA H 93.184 10.765 10.698 1.00 . E E . 227 VAL HA 1 1
10 33124 5 1 21 VAL HB H 94.245 10.487 13.597 1.00 . E E . 227 VAL HB 1 1
10 33125 5 1 21 VAL HG11 H 94.356 12.934 12.920 1.00 . E E . 227 VAL HG11 1 1
10 33126 5 1 21 VAL HG12 H 93.028 12.722 14.050 1.00 . E E . 227 VAL HG12 1 1
10 33127 5 1 21 VAL HG13 H 92.695 12.869 12.323 1.00 . E E . 227 VAL HG13 1 1
10 33128 5 1 21 VAL HG21 H 92.119 9.118 13.136 1.00 . E E . 227 VAL HG21 1 1
10 33129 5 1 21 VAL HG22 H 91.306 10.565 12.565 1.00 . E E . 227 VAL HG22 1 1
10 33130 5 1 21 VAL HG23 H 91.781 10.434 14.260 1.00 . E E . 227 VAL HG23 1 1
10 33131 5 1 21 VAL N N 94.087 8.920 11.342 1.00 . E E . 227 VAL N 1 1
10 33132 5 1 21 VAL O O 95.300 12.156 10.349 1.00 . E E . 227 VAL O 1 1
10 33133 5 1 22 ALA C C 98.106 11.224 9.560 1.00 . E E . 228 ALA C 1 1
10 33134 5 1 22 ALA CA C 97.838 11.034 11.091 1.00 . E E . 228 ALA CA 1 1
10 33135 5 1 22 ALA CB C 98.902 10.063 11.730 1.00 . E E . 228 ALA CB 1 1
10 33136 5 1 22 ALA H H 96.365 9.666 11.909 1.00 . E E . 228 ALA H 1 1
10 33137 5 1 22 ALA HA H 97.925 12.020 11.581 1.00 . E E . 228 ALA HA 1 1
10 33138 5 1 22 ALA HB1 H 99.916 10.449 11.600 1.00 . E E . 228 ALA HB1 1 1
10 33139 5 1 22 ALA HB2 H 98.839 9.085 11.271 1.00 . E E . 228 ALA HB2 1 1
10 33140 5 1 22 ALA HB3 H 98.706 9.953 12.790 1.00 . E E . 228 ALA HB3 1 1
10 33141 5 1 22 ALA N N 96.442 10.488 11.380 1.00 . E E . 228 ALA N 1 1
10 33142 5 1 22 ALA O O 98.535 12.293 9.143 1.00 . E E . 228 ALA O 1 1
10 33143 5 1 23 VAL C C 97.128 11.266 6.555 1.00 . E E . 229 VAL C 1 1
10 33144 5 1 23 VAL CA C 98.082 10.224 7.220 1.00 . E E . 229 VAL CA 1 1
10 33145 5 1 23 VAL CB C 97.940 8.759 6.572 1.00 . E E . 229 VAL CB 1 1
10 33146 5 1 23 VAL CG1 C 99.107 7.788 7.107 1.00 . E E . 229 VAL CG1 1 1
10 33147 5 1 23 VAL CG2 C 96.512 8.130 6.906 1.00 . E E . 229 VAL CG2 1 1
10 33148 5 1 23 VAL H H 97.499 9.326 9.130 1.00 . E E . 229 VAL H 1 1
10 33149 5 1 23 VAL HA H 99.108 10.584 7.048 1.00 . E E . 229 VAL HA 1 1
10 33150 5 1 23 VAL HB H 98.046 8.843 5.470 1.00 . E E . 229 VAL HB 1 1
10 33151 5 1 23 VAL HG11 H 99.006 6.793 6.671 1.00 . E E . 229 VAL HG11 1 1
10 33152 5 1 23 VAL HG12 H 99.055 7.697 8.188 1.00 . E E . 229 VAL HG12 1 1
10 33153 5 1 23 VAL HG13 H 100.086 8.183 6.841 1.00 . E E . 229 VAL HG13 1 1
10 33154 5 1 23 VAL HG21 H 95.709 8.762 6.535 1.00 . E E . 229 VAL HG21 1 1
10 33155 5 1 23 VAL HG22 H 96.404 8.022 7.973 1.00 . E E . 229 VAL HG22 1 1
10 33156 5 1 23 VAL HG23 H 96.414 7.145 6.450 1.00 . E E . 229 VAL HG23 1 1
10 33157 5 1 23 VAL N N 97.849 10.165 8.735 1.00 . E E . 229 VAL N 1 1
10 33158 5 1 23 VAL O O 97.498 11.920 5.588 1.00 . E E . 229 VAL O 1 1
10 33159 5 1 24 PHE C C 95.291 13.839 6.900 1.00 . E E . 230 PHE C 1 1
10 33160 5 1 24 PHE CA C 94.847 12.383 6.571 1.00 . E E . 230 PHE CA 1 1
10 33161 5 1 24 PHE CB C 93.448 12.034 7.218 1.00 . E E . 230 PHE CB 1 1
10 33162 5 1 24 PHE CD1 C 91.568 12.622 5.471 1.00 . E E . 230 PHE CD1 1 1
10 33163 5 1 24 PHE CD2 C 91.967 14.209 7.311 1.00 . E E . 230 PHE CD2 1 1
10 33164 5 1 24 PHE CE1 C 90.555 13.474 4.966 1.00 . E E . 230 PHE CE1 1 1
10 33165 5 1 24 PHE CE2 C 90.950 15.049 6.797 1.00 . E E . 230 PHE CE2 1 1
10 33166 5 1 24 PHE CG C 92.291 12.975 6.657 1.00 . E E . 230 PHE CG 1 1
10 33167 5 1 24 PHE CZ C 90.247 14.683 5.628 1.00 . E E . 230 PHE CZ 1 1
10 33168 5 1 24 PHE H H 95.653 10.845 7.880 1.00 . E E . 230 PHE H 1 1
10 33169 5 1 24 PHE HA H 94.781 12.282 5.475 1.00 . E E . 230 PHE HA 1 1
10 33170 5 1 24 PHE HB2 H 93.218 10.986 7.008 1.00 . E E . 230 PHE HB2 1 1
10 33171 5 1 24 PHE HB3 H 93.519 12.125 8.303 1.00 . E E . 230 PHE HB3 1 1
10 33172 5 1 24 PHE HD1 H 91.793 11.688 4.949 1.00 . E E . 230 PHE HD1 1 1
10 33173 5 1 24 PHE HD2 H 92.502 14.508 8.215 1.00 . E E . 230 PHE HD2 1 1
10 33174 5 1 24 PHE HE1 H 90.008 13.195 4.059 1.00 . E E . 230 PHE HE1 1 1
10 33175 5 1 24 PHE HE2 H 90.708 15.987 7.307 1.00 . E E . 230 PHE HE2 1 1
10 33176 5 1 24 PHE HZ H 89.464 15.338 5.234 1.00 . E E . 230 PHE HZ 1 1
10 33177 5 1 24 PHE N N 95.888 11.400 7.101 1.00 . E E . 230 PHE N 1 1
10 33178 5 1 24 PHE O O 95.124 14.750 6.099 1.00 . E E . 230 PHE O 1 1
10 33179 5 1 25 VAL C C 97.599 15.813 7.765 1.00 . E E . 231 VAL C 1 1
10 33180 5 1 25 VAL CA C 96.395 15.356 8.632 1.00 . E E . 231 VAL CA 1 1
10 33181 5 1 25 VAL CB C 96.737 15.213 10.215 1.00 . E E . 231 VAL CB 1 1
10 33182 5 1 25 VAL CG1 C 97.820 16.276 10.750 1.00 . E E . 231 VAL CG1 1 1
10 33183 5 1 25 VAL CG2 C 95.386 15.344 11.081 1.00 . E E . 231 VAL CG2 1 1
10 33184 5 1 25 VAL H H 95.973 13.228 8.691 1.00 . E E . 231 VAL H 1 1
10 33185 5 1 25 VAL HA H 95.607 16.103 8.500 1.00 . E E . 231 VAL HA 1 1
10 33186 5 1 25 VAL HB H 97.150 14.206 10.372 1.00 . E E . 231 VAL HB 1 1
10 33187 5 1 25 VAL HG11 H 97.934 16.194 11.833 1.00 . E E . 231 VAL HG11 1 1
10 33188 5 1 25 VAL HG12 H 97.497 17.279 10.511 1.00 . E E . 231 VAL HG12 1 1
10 33189 5 1 25 VAL HG13 H 98.792 16.102 10.295 1.00 . E E . 231 VAL HG13 1 1
10 33190 5 1 25 VAL HG21 H 94.986 16.353 10.987 1.00 . E E . 231 VAL HG21 1 1
10 33191 5 1 25 VAL HG22 H 95.581 15.145 12.131 1.00 . E E . 231 VAL HG22 1 1
10 33192 5 1 25 VAL HG23 H 94.636 14.642 10.731 1.00 . E E . 231 VAL HG23 1 1
10 33193 5 1 25 VAL N N 95.873 14.013 8.113 1.00 . E E . 231 VAL N 1 1
10 33194 5 1 25 VAL O O 97.754 17.000 7.497 1.00 . E E . 231 VAL O 1 1
10 33195 5 1 26 CYS C C 99.261 15.849 5.161 1.00 . E E . 232 CYS C 1 1
10 33196 5 1 26 CYS CA C 99.686 15.151 6.488 1.00 . E E . 232 CYS CA 1 1
10 33197 5 1 26 CYS CB C 100.483 13.822 6.202 1.00 . E E . 232 CYS CB 1 1
10 33198 5 1 26 CYS H H 98.282 13.915 7.594 1.00 . E E . 232 CYS H 1 1
10 33199 5 1 26 CYS HA H 100.333 15.841 7.044 1.00 . E E . 232 CYS HA 1 1
10 33200 5 1 26 CYS HB2 H 99.835 13.103 5.720 1.00 . E E . 232 CYS HB2 1 1
10 33201 5 1 26 CYS HB3 H 101.342 14.011 5.554 1.00 . E E . 232 CYS HB3 1 1
10 33202 5 1 26 CYS HG H 100.570 12.302 7.931 1.00 . E E . 232 CYS HG 1 1
10 33203 5 1 26 CYS N N 98.458 14.845 7.339 1.00 . E E . 232 CYS N 1 1
10 33204 5 1 26 CYS O O 99.970 16.708 4.663 1.00 . E E . 232 CYS O 1 1
10 33205 5 1 26 CYS SG S 101.083 13.094 7.755 1.00 . E E . 232 CYS SG 1 1
10 33206 5 1 27 LYS C C 96.945 17.481 3.618 1.00 . E E . 233 LYS C 1 1
10 33207 5 1 27 LYS CA C 97.512 16.056 3.335 1.00 . E E . 233 LYS CA 1 1
10 33208 5 1 27 LYS CB C 96.378 15.098 2.766 1.00 . E E . 233 LYS CB 1 1
10 33209 5 1 27 LYS CD C 96.750 15.230 0.103 1.00 . E E . 233 LYS CD 1 1
10 33210 5 1 27 LYS CE C 96.106 15.643 -1.284 1.00 . E E . 233 LYS CE 1 1
10 33211 5 1 27 LYS CG C 95.778 15.560 1.337 1.00 . E E . 233 LYS CG 1 1
10 33212 5 1 27 LYS H H 97.556 14.756 5.079 1.00 . E E . 233 LYS H 1 1
10 33213 5 1 27 LYS HA H 98.316 16.140 2.601 1.00 . E E . 233 LYS HA 1 1
10 33214 5 1 27 LYS HB2 H 96.782 14.090 2.682 1.00 . E E . 233 LYS HB2 1 1
10 33215 5 1 27 LYS HB3 H 95.568 15.053 3.500 1.00 . E E . 233 LYS HB3 1 1
10 33216 5 1 27 LYS HD2 H 97.696 15.752 0.228 1.00 . E E . 233 LYS HD2 1 1
10 33217 5 1 27 LYS HD3 H 96.956 14.157 0.085 1.00 . E E . 233 LYS HD3 1 1
10 33218 5 1 27 LYS HE2 H 95.862 16.702 -1.292 1.00 . E E . 233 LYS HE2 1 1
10 33219 5 1 27 LYS HE3 H 96.792 15.437 -2.108 1.00 . E E . 233 LYS HE3 1 1
10 33220 5 1 27 LYS HG2 H 94.825 15.042 1.180 1.00 . E E . 233 LYS HG2 1 1
10 33221 5 1 27 LYS HG3 H 95.562 16.633 1.352 1.00 . E E . 233 LYS HG3 1 1
10 33222 5 1 27 LYS HZ1 H 94.160 15.110 -0.765 1.00 . E E . 233 LYS HZ1 1 1
10 33223 5 1 27 LYS HZ2 H 95.068 13.843 -1.442 1.00 . E E . 233 LYS HZ2 1 1
10 33224 5 1 27 LYS HZ3 H 94.461 15.082 -2.434 1.00 . E E . 233 LYS HZ3 1 1
10 33225 5 1 27 LYS N N 98.078 15.452 4.617 1.00 . E E . 233 LYS N 1 1
10 33226 5 1 27 LYS NZ N 94.854 14.860 -1.498 1.00 . E E . 233 LYS NZ 1 1
10 33227 5 1 27 LYS O O 97.199 18.418 2.876 1.00 . E E . 233 LYS O 1 1
10 33228 5 1 28 SER C C 96.467 19.977 5.497 1.00 . E E . 234 SER C 1 1
10 33229 5 1 28 SER CA C 95.432 18.891 5.102 1.00 . E E . 234 SER CA 1 1
10 33230 5 1 28 SER CB C 94.441 18.594 6.275 1.00 . E E . 234 SER CB 1 1
10 33231 5 1 28 SER H H 95.942 16.782 5.221 1.00 . E E . 234 SER H 1 1
10 33232 5 1 28 SER HA H 94.853 19.258 4.248 1.00 . E E . 234 SER HA 1 1
10 33233 5 1 28 SER HB2 H 94.974 18.199 7.124 1.00 . E E . 234 SER HB2 1 1
10 33234 5 1 28 SER HB3 H 93.905 19.497 6.583 1.00 . E E . 234 SER HB3 1 1
10 33235 5 1 28 SER HG H 92.839 17.520 6.523 1.00 . E E . 234 SER HG 1 1
10 33236 5 1 28 SER N N 96.123 17.589 4.697 1.00 . E E . 234 SER N 1 1
10 33237 5 1 28 SER O O 96.197 21.165 5.396 1.00 . E E . 234 SER O 1 1
10 33238 5 1 28 SER OG O 93.505 17.616 5.839 1.00 . E E . 234 SER OG 1 1
10 33239 5 1 29 LEU C C 99.275 21.335 5.209 1.00 . E E . 235 LEU C 1 1
10 33240 5 1 29 LEU CA C 98.802 20.426 6.383 1.00 . E E . 235 LEU CA 1 1
10 33241 5 1 29 LEU CB C 99.986 19.522 6.940 1.00 . E E . 235 LEU CB 1 1
10 33242 5 1 29 LEU CD1 C 101.797 19.805 8.901 1.00 . E E . 235 LEU CD1 1 1
10 33243 5 1 29 LEU CD2 C 102.470 20.411 6.447 1.00 . E E . 235 LEU CD2 1 1
10 33244 5 1 29 LEU CG C 101.276 20.372 7.509 1.00 . E E . 235 LEU CG 1 1
10 33245 5 1 29 LEU H H 97.784 18.542 6.016 1.00 . E E . 235 LEU H 1 1
10 33246 5 1 29 LEU HA H 98.450 21.078 7.189 1.00 . E E . 235 LEU HA 1 1
10 33247 5 1 29 LEU HB2 H 99.568 18.893 7.730 1.00 . E E . 235 LEU HB2 1 1
10 33248 5 1 29 LEU HB3 H 100.297 18.844 6.149 1.00 . E E . 235 LEU HB3 1 1
10 33249 5 1 29 LEU HD11 H 102.088 18.764 8.797 1.00 . E E . 235 LEU HD11 1 1
10 33250 5 1 29 LEU HD12 H 101.010 19.879 9.640 1.00 . E E . 235 LEU HD12 1 1
10 33251 5 1 29 LEU HD13 H 102.647 20.382 9.253 1.00 . E E . 235 LEU HD13 1 1
10 33252 5 1 29 LEU HD21 H 102.845 19.407 6.268 1.00 . E E . 235 LEU HD21 1 1
10 33253 5 1 29 LEU HD22 H 103.278 21.031 6.816 1.00 . E E . 235 LEU HD22 1 1
10 33254 5 1 29 LEU HD23 H 102.124 20.826 5.512 1.00 . E E . 235 LEU HD23 1 1
10 33255 5 1 29 LEU HG H 100.980 21.401 7.705 1.00 . E E . 235 LEU HG 1 1
10 33256 5 1 29 LEU N N 97.657 19.518 5.950 1.00 . E E . 235 LEU N 1 1
10 33257 5 1 29 LEU O O 99.973 22.309 5.441 1.00 . E E . 235 LEU O 1 1
10 33258 5 1 30 LEU C C 98.195 22.960 2.515 1.00 . E E . 236 LEU C 1 1
10 33259 5 1 30 LEU CA C 99.245 21.823 2.700 1.00 . E E . 236 LEU CA 1 1
10 33260 5 1 30 LEU CB C 99.272 20.883 1.408 1.00 . E E . 236 LEU CB 1 1
10 33261 5 1 30 LEU CD1 C 100.756 19.011 2.574 1.00 . E E . 236 LEU CD1 1 1
10 33262 5 1 30 LEU CD2 C 100.550 19.068 -0.033 1.00 . E E . 236 LEU CD2 1 1
10 33263 5 1 30 LEU CG C 100.586 19.940 1.306 1.00 . E E . 236 LEU CG 1 1
10 33264 5 1 30 LEU H H 98.285 20.205 3.822 1.00 . E E . 236 LEU H 1 1
10 33265 5 1 30 LEU HA H 100.231 22.285 2.828 1.00 . E E . 236 LEU HA 1 1
10 33266 5 1 30 LEU HB2 H 98.387 20.256 1.425 1.00 . E E . 236 LEU HB2 1 1
10 33267 5 1 30 LEU HB3 H 99.219 21.508 0.504 1.00 . E E . 236 LEU HB3 1 1
10 33268 5 1 30 LEU HD11 H 100.998 19.611 3.433 1.00 . E E . 236 LEU HD11 1 1
10 33269 5 1 30 LEU HD12 H 101.569 18.304 2.425 1.00 . E E . 236 LEU HD12 1 1
10 33270 5 1 30 LEU HD13 H 99.843 18.462 2.758 1.00 . E E . 236 LEU HD13 1 1
10 33271 5 1 30 LEU HD21 H 100.505 19.720 -0.898 1.00 . E E . 236 LEU HD21 1 1
10 33272 5 1 30 LEU HD22 H 99.683 18.415 -0.037 1.00 . E E . 236 LEU HD22 1 1
10 33273 5 1 30 LEU HD23 H 101.449 18.462 -0.106 1.00 . E E . 236 LEU HD23 1 1
10 33274 5 1 30 LEU HG H 101.466 20.580 1.263 1.00 . E E . 236 LEU HG 1 1
10 33275 5 1 30 LEU N N 98.862 21.003 3.944 1.00 . E E . 236 LEU N 1 1
10 33276 5 1 30 LEU O O 98.508 24.008 1.964 1.00 . E E . 236 LEU O 1 1
10 33277 5 1 31 TRP C C 95.580 24.188 1.402 1.00 . E E . 237 TRP C 1 1
10 33278 5 1 31 TRP CA C 95.792 23.708 2.879 1.00 . E E . 237 TRP CA 1 1
10 33279 5 1 31 TRP CB C 96.042 24.914 3.881 1.00 . E E . 237 TRP CB 1 1
10 33280 5 1 31 TRP CD1 C 97.277 24.166 6.039 1.00 . E E . 237 TRP CD1 1 1
10 33281 5 1 31 TRP CD2 C 95.032 24.061 6.231 1.00 . E E . 237 TRP CD2 1 1
10 33282 5 1 31 TRP CE2 C 95.569 23.628 7.466 1.00 . E E . 237 TRP CE2 1 1
10 33283 5 1 31 TRP CE3 C 93.633 24.090 6.084 1.00 . E E . 237 TRP CE3 1 1
10 33284 5 1 31 TRP CG C 96.135 24.404 5.328 1.00 . E E . 237 TRP CG 1 1
10 33285 5 1 31 TRP CH2 C 93.353 23.265 8.379 1.00 . E E . 237 TRP CH2 1 1
10 33286 5 1 31 TRP CZ2 C 94.755 23.234 8.529 1.00 . E E . 237 TRP CZ2 1 1
10 33287 5 1 31 TRP CZ3 C 92.789 23.694 7.152 1.00 . E E . 237 TRP CZ3 1 1
10 33288 5 1 31 TRP H H 96.770 21.847 3.403 1.00 . E E . 237 TRP H 1 1
10 33289 5 1 31 TRP HA H 94.881 23.180 3.167 1.00 . E E . 237 TRP HA 1 1
10 33290 5 1 31 TRP HB2 H 96.964 25.423 3.601 1.00 . E E . 237 TRP HB2 1 1
10 33291 5 1 31 TRP HB3 H 95.225 25.637 3.814 1.00 . E E . 237 TRP HB3 1 1
10 33292 5 1 31 TRP HD1 H 98.283 24.313 5.677 1.00 . E E . 237 TRP HD1 1 1
10 33293 5 1 31 TRP HE1 H 97.575 23.469 8.003 1.00 . E E . 237 TRP HE1 1 1
10 33294 5 1 31 TRP HE3 H 93.207 24.423 5.140 1.00 . E E . 237 TRP HE3 1 1
10 33295 5 1 31 TRP HH2 H 92.705 22.959 9.205 1.00 . E E . 237 TRP HH2 1 1
10 33296 5 1 31 TRP HZ2 H 95.210 22.908 9.460 1.00 . E E . 237 TRP HZ2 1 1
10 33297 5 1 31 TRP HZ3 H 91.703 23.721 7.029 1.00 . E E . 237 TRP HZ3 1 1
10 33298 5 1 31 TRP N N 96.944 22.715 2.982 1.00 . E E . 237 TRP N 1 1
10 33299 5 1 31 TRP NE1 N 96.937 23.710 7.299 1.00 . E E . 237 TRP NE1 1 1
10 33300 5 1 31 TRP O O 95.633 25.375 1.102 1.00 . E E . 237 TRP O 1 1
10 33301 5 1 32 LYS C C 93.799 24.299 -1.198 1.00 . E E . 238 LYS C 1 1
10 33302 5 1 32 LYS CA C 95.107 23.459 -0.987 1.00 . E E . 238 LYS CA 1 1
10 33303 5 1 32 LYS CB C 95.006 22.055 -1.735 1.00 . E E . 238 LYS CB 1 1
10 33304 5 1 32 LYS CD C 96.252 19.744 -2.265 1.00 . E E . 238 LYS CD 1 1
10 33305 5 1 32 LYS CE C 96.203 19.795 -3.846 1.00 . E E . 238 LYS CE 1 1
10 33306 5 1 32 LYS CG C 96.349 21.193 -1.576 1.00 . E E . 238 LYS CG 1 1
10 33307 5 1 32 LYS H H 95.313 22.279 0.817 1.00 . E E . 238 LYS H 1 1
10 33308 5 1 32 LYS HA H 95.965 24.015 -1.392 1.00 . E E . 238 LYS HA 1 1
10 33309 5 1 32 LYS HB2 H 94.170 21.491 -1.313 1.00 . E E . 238 LYS HB2 1 1
10 33310 5 1 32 LYS HB3 H 94.806 22.223 -2.792 1.00 . E E . 238 LYS HB3 1 1
10 33311 5 1 32 LYS HD2 H 97.126 19.150 -1.973 1.00 . E E . 238 LYS HD2 1 1
10 33312 5 1 32 LYS HD3 H 95.367 19.221 -1.896 1.00 . E E . 238 LYS HD3 1 1
10 33313 5 1 32 LYS HE2 H 95.276 20.230 -4.195 1.00 . E E . 238 LYS HE2 1 1
10 33314 5 1 32 LYS HE3 H 97.035 20.376 -4.238 1.00 . E E . 238 LYS HE3 1 1
10 33315 5 1 32 LYS HG2 H 97.189 21.746 -2.008 1.00 . E E . 238 LYS HG2 1 1
10 33316 5 1 32 LYS HG3 H 96.562 21.060 -0.507 1.00 . E E . 238 LYS HG3 1 1
10 33317 5 1 32 LYS HZ1 H 96.556 18.442 -5.393 1.00 . E E . 238 LYS HZ1 1 1
10 33318 5 1 32 LYS HZ2 H 95.374 17.932 -4.284 1.00 . E E . 238 LYS HZ2 1 1
10 33319 5 1 32 LYS HZ3 H 97.019 17.875 -3.864 1.00 . E E . 238 LYS HZ3 1 1
10 33320 5 1 32 LYS N N 95.338 23.205 0.498 1.00 . E E . 238 LYS N 1 1
10 33321 5 1 32 LYS NZ N 96.296 18.405 -4.388 1.00 . E E . 238 LYS NZ 1 1
10 33322 5 1 32 LYS O O 92.711 23.774 -1.033 1.00 . E E . 238 LYS O 1 1
10 33323 5 1 33 LYS C C 93.322 27.788 -2.594 1.00 . E E . 239 LYS C 1 1
10 33324 5 1 33 LYS CA C 92.786 26.552 -1.808 1.00 . E E . 239 LYS CA 1 1
10 33325 5 1 33 LYS CB C 92.135 26.952 -0.409 1.00 . E E . 239 LYS CB 1 1
10 33326 5 1 33 LYS CD C 90.167 28.213 0.850 1.00 . E E . 239 LYS CD 1 1
10 33327 5 1 33 LYS CE C 88.865 29.098 0.691 1.00 . E E . 239 LYS CE 1 1
10 33328 5 1 33 LYS CG C 90.819 27.852 -0.569 1.00 . E E . 239 LYS CG 1 1
10 33329 5 1 33 LYS H H 94.858 25.950 -1.675 1.00 . E E . 239 LYS H 1 1
10 33330 5 1 33 LYS HA H 92.030 26.054 -2.434 1.00 . E E . 239 LYS HA 1 1
10 33331 5 1 33 LYS HB2 H 91.881 26.036 0.129 1.00 . E E . 239 LYS HB2 1 1
10 33332 5 1 33 LYS HB3 H 92.876 27.488 0.189 1.00 . E E . 239 LYS HB3 1 1
10 33333 5 1 33 LYS HD2 H 89.901 27.288 1.369 1.00 . E E . 239 LYS HD2 1 1
10 33334 5 1 33 LYS HD3 H 90.901 28.750 1.463 1.00 . E E . 239 LYS HD3 1 1
10 33335 5 1 33 LYS HE2 H 88.454 29.362 1.666 1.00 . E E . 239 LYS HE2 1 1
10 33336 5 1 33 LYS HE3 H 89.088 30.013 0.148 1.00 . E E . 239 LYS HE3 1 1
10 33337 5 1 33 LYS HG2 H 91.071 28.780 -1.093 1.00 . E E . 239 LYS HG2 1 1
10 33338 5 1 33 LYS HG3 H 90.086 27.313 -1.179 1.00 . E E . 239 LYS HG3 1 1
10 33339 5 1 33 LYS HZ1 H 87.833 27.338 0.267 1.00 . E E . 239 LYS HZ1 1 1
10 33340 5 1 33 LYS HZ2 H 88.065 28.347 -1.079 1.00 . E E . 239 LYS HZ2 1 1
10 33341 5 1 33 LYS HZ3 H 86.902 28.744 0.093 1.00 . E E . 239 LYS HZ3 1 1
10 33342 5 1 33 LYS N N 93.948 25.602 -1.563 1.00 . E E . 239 LYS N 1 1
10 33343 5 1 33 LYS NZ N 87.839 28.323 -0.064 1.00 . E E . 239 LYS NZ 1 1
10 33344 5 1 33 LYS O O 93.545 28.848 -2.024 1.00 . E E . 239 LYS O 1 1
10 33345 5 1 34 VAL C C 93.173 28.631 -6.166 1.00 . E E . 240 VAL C 1 1
10 33346 5 1 34 VAL CA C 94.067 28.666 -4.889 1.00 . E E . 240 VAL CA 1 1
10 33347 5 1 34 VAL CB C 95.609 28.363 -5.233 1.00 . E E . 240 VAL CB 1 1
10 33348 5 1 34 VAL CG1 C 96.232 29.483 -6.203 1.00 . E E . 240 VAL CG1 1 1
10 33349 5 1 34 VAL CG2 C 96.470 28.266 -3.881 1.00 . E E . 240 VAL CG2 1 1
10 33350 5 1 34 VAL H H 93.345 26.713 -4.298 1.00 . E E . 240 VAL H 1 1
10 33351 5 1 34 VAL HA H 93.989 29.666 -4.437 1.00 . E E . 240 VAL HA 1 1
10 33352 5 1 34 VAL HB H 95.662 27.385 -5.748 1.00 . E E . 240 VAL HB 1 1
10 33353 5 1 34 VAL HG11 H 95.703 29.514 -7.150 1.00 . E E . 240 VAL HG11 1 1
10 33354 5 1 34 VAL HG12 H 97.279 29.270 -6.410 1.00 . E E . 240 VAL HG12 1 1
10 33355 5 1 34 VAL HG13 H 96.166 30.460 -5.731 1.00 . E E . 240 VAL HG13 1 1
10 33356 5 1 34 VAL HG21 H 97.519 28.081 -4.112 1.00 . E E . 240 VAL HG21 1 1
10 33357 5 1 34 VAL HG22 H 96.120 27.451 -3.255 1.00 . E E . 240 VAL HG22 1 1
10 33358 5 1 34 VAL HG23 H 96.397 29.194 -3.322 1.00 . E E . 240 VAL HG23 1 1
10 33359 5 1 34 VAL N N 93.538 27.600 -3.929 1.00 . E E . 240 VAL N 1 1
10 33360 5 1 34 VAL O O 92.837 27.559 -6.638 1.00 . E E . 240 VAL O 1 1
10 33361 5 1 35 LEU C C 92.892 30.152 -9.194 1.00 . E E . 241 LEU C 1 1
10 33362 5 1 35 LEU CA C 91.943 29.996 -7.949 1.00 . E E . 241 LEU CA 1 1
10 33363 5 1 35 LEU CB C 91.023 31.284 -7.772 1.00 . E E . 241 LEU CB 1 1
10 33364 5 1 35 LEU CD1 C 89.347 32.635 -6.234 1.00 . E E . 241 LEU CD1 1 1
10 33365 5 1 35 LEU CD2 C 89.184 30.024 -6.314 1.00 . E E . 241 LEU CD2 1 1
10 33366 5 1 35 LEU CG C 90.166 31.278 -6.399 1.00 . E E . 241 LEU CG 1 1
10 33367 5 1 35 LEU H H 93.128 30.647 -6.261 1.00 . E E . 241 LEU H 1 1
10 33368 5 1 35 LEU HA H 91.322 29.118 -8.086 1.00 . E E . 241 LEU HA 1 1
10 33369 5 1 35 LEU HB2 H 91.665 32.175 -7.781 1.00 . E E . 241 LEU HB2 1 1
10 33370 5 1 35 LEU HB3 H 90.335 31.362 -8.620 1.00 . E E . 241 LEU HB3 1 1
10 33371 5 1 35 LEU HD11 H 88.646 32.758 -7.055 1.00 . E E . 241 LEU HD11 1 1
10 33372 5 1 35 LEU HD12 H 90.027 33.479 -6.221 1.00 . E E . 241 LEU HD12 1 1
10 33373 5 1 35 LEU HD13 H 88.800 32.628 -5.296 1.00 . E E . 241 LEU HD13 1 1
10 33374 5 1 35 LEU HD21 H 89.758 29.121 -6.190 1.00 . E E . 241 LEU HD21 1 1
10 33375 5 1 35 LEU HD22 H 88.583 29.948 -7.210 1.00 . E E . 241 LEU HD22 1 1
10 33376 5 1 35 LEU HD23 H 88.520 30.118 -5.456 1.00 . E E . 241 LEU HD23 1 1
10 33377 5 1 35 LEU HG H 90.853 31.223 -5.554 1.00 . E E . 241 LEU HG 1 1
10 33378 5 1 35 LEU N N 92.810 29.832 -6.705 1.00 . E E . 241 LEU N 1 1
10 33379 5 1 35 LEU O O 93.962 30.717 -9.018 1.00 . E E . 241 LEU O 1 1
10 33380 5 1 36 PRO C C 93.531 31.275 -12.146 1.00 . E E . 242 PRO C 1 1
10 33381 5 1 36 PRO CA C 93.486 29.808 -11.655 1.00 . E E . 242 PRO CA 1 1
10 33382 5 1 36 PRO CB C 92.849 28.820 -12.713 1.00 . E E . 242 PRO CB 1 1
10 33383 5 1 36 PRO CD C 91.272 28.961 -10.846 1.00 . E E . 242 PRO CD 1 1
10 33384 5 1 36 PRO CG C 91.351 28.914 -12.415 1.00 . E E . 242 PRO CG 1 1
10 33385 5 1 36 PRO HA H 94.502 29.490 -11.405 1.00 . E E . 242 PRO HA 1 1
10 33386 5 1 36 PRO HB2 H 93.084 29.113 -13.748 1.00 . E E . 242 PRO HB2 1 1
10 33387 5 1 36 PRO HB3 H 93.210 27.791 -12.555 1.00 . E E . 242 PRO HB3 1 1
10 33388 5 1 36 PRO HD2 H 90.395 29.514 -10.505 1.00 . E E . 242 PRO HD2 1 1
10 33389 5 1 36 PRO HD3 H 91.266 27.959 -10.416 1.00 . E E . 242 PRO HD3 1 1
10 33390 5 1 36 PRO HG2 H 90.918 29.831 -12.863 1.00 . E E . 242 PRO HG2 1 1
10 33391 5 1 36 PRO HG3 H 90.806 28.048 -12.805 1.00 . E E . 242 PRO HG3 1 1
10 33392 5 1 36 PRO N N 92.551 29.666 -10.440 1.00 . E E . 242 PRO N 1 1
10 33393 5 1 36 PRO O O 94.160 31.516 -13.163 1.00 . E E . 242 PRO O 1 1
10 33394 5 1 36 PRO OXT O 92.937 32.120 -11.496 1.00 . E E . 242 PRO OXT 1 1
10 33395 6 1 1 MET C C 73.783 1.617 32.550 1.00 . F F . 207 MET C 1 1
10 33396 6 1 1 MET CA C 74.377 0.272 33.109 1.00 . F F . 207 MET CA 1 1
10 33397 6 1 1 MET CB C 74.181 -0.964 32.119 1.00 . F F . 207 MET CB 1 1
10 33398 6 1 1 MET CE C 72.365 -1.988 29.194 1.00 . F F . 207 MET CE 1 1
10 33399 6 1 1 MET CG C 72.653 -1.368 31.951 1.00 . F F . 207 MET CG 1 1
10 33400 6 1 1 MET H1 H 73.653 -1.090 34.512 1.00 . F F . 207 MET H1 1 1
10 33401 6 1 1 MET H2 H 72.779 0.365 34.445 1.00 . F F . 207 MET H2 1 1
10 33402 6 1 1 MET H3 H 74.304 0.321 35.192 1.00 . F F . 207 MET H3 1 1
10 33403 6 1 1 MET HA H 75.441 0.431 33.290 1.00 . F F . 207 MET HA 1 1
10 33404 6 1 1 MET HB2 H 74.603 -0.719 31.142 1.00 . F F . 207 MET HB2 1 1
10 33405 6 1 1 MET HB3 H 74.733 -1.824 32.511 1.00 . F F . 207 MET HB3 1 1
10 33406 6 1 1 MET HE1 H 73.235 -1.370 29.031 1.00 . F F . 207 MET HE1 1 1
10 33407 6 1 1 MET HE2 H 71.480 -1.374 29.162 1.00 . F F . 207 MET HE2 1 1
10 33408 6 1 1 MET HE3 H 72.303 -2.740 28.420 1.00 . F F . 207 MET HE3 1 1
10 33409 6 1 1 MET HG2 H 72.237 -1.660 32.915 1.00 . F F . 207 MET HG2 1 1
10 33410 6 1 1 MET HG3 H 72.068 -0.534 31.576 1.00 . F F . 207 MET HG3 1 1
10 33411 6 1 1 MET N N 73.730 -0.059 34.413 1.00 . F F . 207 MET N 1 1
10 33412 6 1 1 MET O O 73.409 1.673 31.383 1.00 . F F . 207 MET O 1 1
10 33413 6 1 1 MET SD S 72.485 -2.808 30.818 1.00 . F F . 207 MET SD 1 1
10 33414 6 1 2 PRO C C 74.099 4.698 31.782 1.00 . F F . 208 PRO C 1 1
10 33415 6 1 2 PRO CA C 73.150 4.076 32.849 1.00 . F F . 208 PRO CA 1 1
10 33416 6 1 2 PRO CB C 73.042 4.954 34.166 1.00 . F F . 208 PRO CB 1 1
10 33417 6 1 2 PRO CD C 74.140 2.857 34.805 1.00 . F F . 208 PRO CD 1 1
10 33418 6 1 2 PRO CG C 74.169 4.408 35.049 1.00 . F F . 208 PRO CG 1 1
10 33419 6 1 2 PRO HA H 72.155 3.932 32.411 1.00 . F F . 208 PRO HA 1 1
10 33420 6 1 2 PRO HB2 H 73.164 6.028 33.962 1.00 . F F . 208 PRO HB2 1 1
10 33421 6 1 2 PRO HB3 H 72.066 4.804 34.656 1.00 . F F . 208 PRO HB3 1 1
10 33422 6 1 2 PRO HD2 H 75.122 2.408 34.970 1.00 . F F . 208 PRO HD2 1 1
10 33423 6 1 2 PRO HD3 H 73.401 2.369 35.442 1.00 . F F . 208 PRO HD3 1 1
10 33424 6 1 2 PRO HG2 H 75.143 4.838 34.752 1.00 . F F . 208 PRO HG2 1 1
10 33425 6 1 2 PRO HG3 H 74.002 4.636 36.107 1.00 . F F . 208 PRO HG3 1 1
10 33426 6 1 2 PRO N N 73.710 2.733 33.357 1.00 . F F . 208 PRO N 1 1
10 33427 6 1 2 PRO O O 73.656 5.193 30.754 1.00 . F F . 208 PRO O 1 1
10 33428 6 1 3 GLY C C 76.859 4.192 30.072 1.00 . F F . 209 GLY C 1 1
10 33429 6 1 3 GLY CA C 76.505 5.202 31.173 1.00 . F F . 209 GLY CA 1 1
10 33430 6 1 3 GLY H H 75.689 4.237 32.921 1.00 . F F . 209 GLY H 1 1
10 33431 6 1 3 GLY HA2 H 76.200 6.151 30.726 1.00 . F F . 209 GLY HA2 1 1
10 33432 6 1 3 GLY HA3 H 77.388 5.377 31.771 1.00 . F F . 209 GLY HA3 1 1
10 33433 6 1 3 GLY N N 75.419 4.651 32.076 1.00 . F F . 209 GLY N 1 1
10 33434 6 1 3 GLY O O 77.128 4.564 28.938 1.00 . F F . 209 GLY O 1 1
10 33435 6 1 4 SER C C 78.613 1.920 28.871 1.00 . F F . 210 SER C 1 1
10 33436 6 1 4 SER CA C 77.209 1.730 29.531 1.00 . F F . 210 SER CA 1 1
10 33437 6 1 4 SER CB C 76.072 1.536 28.459 1.00 . F F . 210 SER CB 1 1
10 33438 6 1 4 SER H H 76.658 2.687 31.391 1.00 . F F . 210 SER H 1 1
10 33439 6 1 4 SER HA H 77.262 0.835 30.159 1.00 . F F . 210 SER HA 1 1
10 33440 6 1 4 SER HB2 H 76.200 0.602 27.921 1.00 . F F . 210 SER HB2 1 1
10 33441 6 1 4 SER HB3 H 75.101 1.526 28.951 1.00 . F F . 210 SER HB3 1 1
10 33442 6 1 4 SER HG H 75.260 2.651 27.085 1.00 . F F . 210 SER HG 1 1
10 33443 6 1 4 SER N N 76.872 2.892 30.457 1.00 . F F . 210 SER N 1 1
10 33444 6 1 4 SER O O 78.735 2.104 27.667 1.00 . F F . 210 SER O 1 1
10 33445 6 1 4 SER OG O 76.115 2.603 27.518 1.00 . F F . 210 SER OG 1 1
10 33446 6 1 5 LEU C C 81.553 0.912 28.344 1.00 . F F . 211 LEU C 1 1
10 33447 6 1 5 LEU CA C 81.122 2.073 29.297 1.00 . F F . 211 LEU CA 1 1
10 33448 6 1 5 LEU CB C 82.064 2.130 30.578 1.00 . F F . 211 LEU CB 1 1
10 33449 6 1 5 LEU CD1 C 82.335 4.794 30.771 1.00 . F F . 211 LEU CD1 1 1
10 33450 6 1 5 LEU CD2 C 80.395 3.595 32.070 1.00 . F F . 211 LEU CD2 1 1
10 33451 6 1 5 LEU CG C 81.873 3.456 31.497 1.00 . F F . 211 LEU CG 1 1
10 33452 6 1 5 LEU H H 79.488 1.751 30.680 1.00 . F F . 211 LEU H 1 1
10 33453 6 1 5 LEU HA H 81.210 3.000 28.739 1.00 . F F . 211 LEU HA 1 1
10 33454 6 1 5 LEU HB2 H 81.854 1.248 31.186 1.00 . F F . 211 LEU HB2 1 1
10 33455 6 1 5 LEU HB3 H 83.116 2.069 30.265 1.00 . F F . 211 LEU HB3 1 1
10 33456 6 1 5 LEU HD11 H 82.433 5.577 31.513 1.00 . F F . 211 LEU HD11 1 1
10 33457 6 1 5 LEU HD12 H 81.614 5.113 30.030 1.00 . F F . 211 LEU HD12 1 1
10 33458 6 1 5 LEU HD13 H 83.298 4.659 30.291 1.00 . F F . 211 LEU HD13 1 1
10 33459 6 1 5 LEU HD21 H 79.710 3.948 31.306 1.00 . F F . 211 LEU HD21 1 1
10 33460 6 1 5 LEU HD22 H 80.400 4.310 32.881 1.00 . F F . 211 LEU HD22 1 1
10 33461 6 1 5 LEU HD23 H 80.042 2.646 32.459 1.00 . F F . 211 LEU HD23 1 1
10 33462 6 1 5 LEU HG H 82.535 3.358 32.364 1.00 . F F . 211 LEU HG 1 1
10 33463 6 1 5 LEU N N 79.671 1.888 29.726 1.00 . F F . 211 LEU N 1 1
10 33464 6 1 5 LEU O O 82.454 1.071 27.534 1.00 . F F . 211 LEU O 1 1
10 33465 6 1 6 SER C C 80.808 -1.273 26.170 1.00 . F F . 212 SER C 1 1
10 33466 6 1 6 SER CA C 81.184 -1.499 27.665 1.00 . F F . 212 SER CA 1 1
10 33467 6 1 6 SER CB C 80.381 -2.696 28.276 1.00 . F F . 212 SER CB 1 1
10 33468 6 1 6 SER H H 80.195 -0.315 29.178 1.00 . F F . 212 SER H 1 1
10 33469 6 1 6 SER HA H 82.253 -1.731 27.728 1.00 . F F . 212 SER HA 1 1
10 33470 6 1 6 SER HB2 H 79.325 -2.461 28.305 1.00 . F F . 212 SER HB2 1 1
10 33471 6 1 6 SER HB3 H 80.525 -3.612 27.694 1.00 . F F . 212 SER HB3 1 1
10 33472 6 1 6 SER HG H 81.779 -2.801 29.627 1.00 . F F . 212 SER HG 1 1
10 33473 6 1 6 SER N N 80.894 -0.260 28.494 1.00 . F F . 212 SER N 1 1
10 33474 6 1 6 SER O O 81.405 -1.859 25.282 1.00 . F F . 212 SER O 1 1
10 33475 6 1 6 SER OG O 80.826 -2.911 29.610 1.00 . F F . 212 SER OG 1 1
10 33476 6 1 7 GLY C C 80.191 0.697 23.670 1.00 . F F . 213 GLY C 1 1
10 33477 6 1 7 GLY CA C 79.233 -0.154 24.547 1.00 . F F . 213 GLY CA 1 1
10 33478 6 1 7 GLY H H 79.303 -0.049 26.706 1.00 . F F . 213 GLY H 1 1
10 33479 6 1 7 GLY HA2 H 79.002 -1.087 24.033 1.00 . F F . 213 GLY HA2 1 1
10 33480 6 1 7 GLY HA3 H 78.309 0.395 24.659 1.00 . F F . 213 GLY HA3 1 1
10 33481 6 1 7 GLY N N 79.760 -0.451 25.938 1.00 . F F . 213 GLY N 1 1
10 33482 6 1 7 GLY O O 80.394 0.392 22.501 1.00 . F F . 213 GLY O 1 1
10 33483 6 1 8 ILE C C 83.070 2.207 23.172 1.00 . F F . 214 ILE C 1 1
10 33484 6 1 8 ILE CA C 81.649 2.783 23.472 1.00 . F F . 214 ILE CA 1 1
10 33485 6 1 8 ILE CB C 81.711 4.189 24.254 1.00 . F F . 214 ILE CB 1 1
10 33486 6 1 8 ILE CD1 C 82.398 6.747 24.022 1.00 . F F . 214 ILE CD1 1 1
10 33487 6 1 8 ILE CG1 C 82.503 5.321 23.401 1.00 . F F . 214 ILE CG1 1 1
10 33488 6 1 8 ILE CG2 C 82.354 4.005 25.701 1.00 . F F . 214 ILE CG2 1 1
10 33489 6 1 8 ILE H H 80.498 2.031 25.172 1.00 . F F . 214 ILE H 1 1
10 33490 6 1 8 ILE HA H 81.174 2.966 22.494 1.00 . F F . 214 ILE HA 1 1
10 33491 6 1 8 ILE HB H 80.665 4.522 24.390 1.00 . F F . 214 ILE HB 1 1
10 33492 6 1 8 ILE HD11 H 81.360 7.047 24.091 1.00 . F F . 214 ILE HD11 1 1
10 33493 6 1 8 ILE HD12 H 82.924 7.446 23.389 1.00 . F F . 214 ILE HD12 1 1
10 33494 6 1 8 ILE HD13 H 82.846 6.763 25.007 1.00 . F F . 214 ILE HD13 1 1
10 33495 6 1 8 ILE HG12 H 83.550 5.062 23.329 1.00 . F F . 214 ILE HG12 1 1
10 33496 6 1 8 ILE HG13 H 82.101 5.372 22.392 1.00 . F F . 214 ILE HG13 1 1
10 33497 6 1 8 ILE HG21 H 81.836 3.231 26.248 1.00 . F F . 214 ILE HG21 1 1
10 33498 6 1 8 ILE HG22 H 82.284 4.927 26.272 1.00 . F F . 214 ILE HG22 1 1
10 33499 6 1 8 ILE HG23 H 83.400 3.736 25.617 1.00 . F F . 214 ILE HG23 1 1
10 33500 6 1 8 ILE N N 80.733 1.815 24.237 1.00 . F F . 214 ILE N 1 1
10 33501 6 1 8 ILE O O 83.620 2.453 22.104 1.00 . F F . 214 ILE O 1 1
10 33502 6 1 9 ILE C C 85.281 0.018 22.789 1.00 . F F . 215 ILE C 1 1
10 33503 6 1 9 ILE CA C 85.129 0.952 24.031 1.00 . F F . 215 ILE CA 1 1
10 33504 6 1 9 ILE CB C 85.573 0.266 25.427 1.00 . F F . 215 ILE CB 1 1
10 33505 6 1 9 ILE CD1 C 87.946 -0.579 24.518 1.00 . F F . 215 ILE CD1 1 1
10 33506 6 1 9 ILE CG1 C 87.184 0.212 25.619 1.00 . F F . 215 ILE CG1 1 1
10 33507 6 1 9 ILE CG2 C 84.931 -1.183 25.636 1.00 . F F . 215 ILE CG2 1 1
10 33508 6 1 9 ILE H H 83.223 1.383 25.015 1.00 . F F . 215 ILE H 1 1
10 33509 6 1 9 ILE HA H 85.772 1.824 23.849 1.00 . F F . 215 ILE HA 1 1
10 33510 6 1 9 ILE HB H 85.167 0.918 26.229 1.00 . F F . 215 ILE HB 1 1
10 33511 6 1 9 ILE HD11 H 88.887 -0.916 24.931 1.00 . F F . 215 ILE HD11 1 1
10 33512 6 1 9 ILE HD12 H 88.156 0.077 23.693 1.00 . F F . 215 ILE HD12 1 1
10 33513 6 1 9 ILE HD13 H 87.391 -1.442 24.168 1.00 . F F . 215 ILE HD13 1 1
10 33514 6 1 9 ILE HG12 H 87.580 1.222 25.618 1.00 . F F . 215 ILE HG12 1 1
10 33515 6 1 9 ILE HG13 H 87.426 -0.233 26.586 1.00 . F F . 215 ILE HG13 1 1
10 33516 6 1 9 ILE HG21 H 85.147 -1.555 26.638 1.00 . F F . 215 ILE HG21 1 1
10 33517 6 1 9 ILE HG22 H 85.339 -1.884 24.920 1.00 . F F . 215 ILE HG22 1 1
10 33518 6 1 9 ILE HG23 H 83.859 -1.142 25.506 1.00 . F F . 215 ILE HG23 1 1
10 33519 6 1 9 ILE N N 83.691 1.500 24.162 1.00 . F F . 215 ILE N 1 1
10 33520 6 1 9 ILE O O 86.224 0.143 22.039 1.00 . F F . 215 ILE O 1 1
10 33521 6 1 10 ILE C C 83.981 -1.021 20.079 1.00 . F F . 216 ILE C 1 1
10 33522 6 1 10 ILE CA C 84.311 -1.839 21.355 1.00 . F F . 216 ILE CA 1 1
10 33523 6 1 10 ILE CB C 83.288 -3.052 21.600 1.00 . F F . 216 ILE CB 1 1
10 33524 6 1 10 ILE CD1 C 82.514 -5.412 20.655 1.00 . F F . 216 ILE CD1 1 1
10 33525 6 1 10 ILE CG1 C 83.328 -4.113 20.375 1.00 . F F . 216 ILE CG1 1 1
10 33526 6 1 10 ILE CG2 C 81.803 -2.512 21.852 1.00 . F F . 216 ILE CG2 1 1
10 33527 6 1 10 ILE H H 83.548 -0.928 23.188 1.00 . F F . 216 ILE H 1 1
10 33528 6 1 10 ILE HA H 85.331 -2.241 21.222 1.00 . F F . 216 ILE HA 1 1
10 33529 6 1 10 ILE HB H 83.620 -3.567 22.519 1.00 . F F . 216 ILE HB 1 1
10 33530 6 1 10 ILE HD11 H 82.885 -5.900 21.548 1.00 . F F . 216 ILE HD11 1 1
10 33531 6 1 10 ILE HD12 H 82.626 -6.085 19.817 1.00 . F F . 216 ILE HD12 1 1
10 33532 6 1 10 ILE HD13 H 81.466 -5.177 20.778 1.00 . F F . 216 ILE HD13 1 1
10 33533 6 1 10 ILE HG12 H 82.929 -3.655 19.480 1.00 . F F . 216 ILE HG12 1 1
10 33534 6 1 10 ILE HG13 H 84.356 -4.407 20.172 1.00 . F F . 216 ILE HG13 1 1
10 33535 6 1 10 ILE HG21 H 81.132 -3.334 22.092 1.00 . F F . 216 ILE HG21 1 1
10 33536 6 1 10 ILE HG22 H 81.428 -2.015 20.968 1.00 . F F . 216 ILE HG22 1 1
10 33537 6 1 10 ILE HG23 H 81.790 -1.808 22.678 1.00 . F F . 216 ILE HG23 1 1
10 33538 6 1 10 ILE N N 84.306 -0.894 22.566 1.00 . F F . 216 ILE N 1 1
10 33539 6 1 10 ILE O O 84.464 -1.311 18.996 1.00 . F F . 216 ILE O 1 1
10 33540 6 1 11 GLY C C 83.834 1.605 18.389 1.00 . F F . 217 GLY C 1 1
10 33541 6 1 11 GLY CA C 82.669 0.938 19.160 1.00 . F F . 217 GLY CA 1 1
10 33542 6 1 11 GLY H H 82.787 0.169 21.167 1.00 . F F . 217 GLY H 1 1
10 33543 6 1 11 GLY HA2 H 82.054 0.376 18.462 1.00 . F F . 217 GLY HA2 1 1
10 33544 6 1 11 GLY HA3 H 82.060 1.714 19.601 1.00 . F F . 217 GLY HA3 1 1
10 33545 6 1 11 GLY N N 83.130 0.011 20.262 1.00 . F F . 217 GLY N 1 1
10 33546 6 1 11 GLY O O 83.682 1.942 17.221 1.00 . F F . 217 GLY O 1 1
10 33547 6 1 12 VAL C C 86.725 1.712 17.190 1.00 . F F . 218 VAL C 1 1
10 33548 6 1 12 VAL CA C 86.223 2.512 18.431 1.00 . F F . 218 VAL CA 1 1
10 33549 6 1 12 VAL CB C 87.409 2.754 19.504 1.00 . F F . 218 VAL CB 1 1
10 33550 6 1 12 VAL CG1 C 86.810 3.377 20.851 1.00 . F F . 218 VAL CG1 1 1
10 33551 6 1 12 VAL CG2 C 88.255 1.415 19.817 1.00 . F F . 218 VAL CG2 1 1
10 33552 6 1 12 VAL H H 85.057 1.557 20.026 1.00 . F F . 218 VAL H 1 1
10 33553 6 1 12 VAL HA H 85.882 3.496 18.075 1.00 . F F . 218 VAL HA 1 1
10 33554 6 1 12 VAL HB H 88.103 3.502 19.074 1.00 . F F . 218 VAL HB 1 1
10 33555 6 1 12 VAL HG11 H 86.260 4.295 20.641 1.00 . F F . 218 VAL HG11 1 1
10 33556 6 1 12 VAL HG12 H 87.611 3.612 21.550 1.00 . F F . 218 VAL HG12 1 1
10 33557 6 1 12 VAL HG13 H 86.142 2.672 21.328 1.00 . F F . 218 VAL HG13 1 1
10 33558 6 1 12 VAL HG21 H 88.896 1.161 18.973 1.00 . F F . 218 VAL HG21 1 1
10 33559 6 1 12 VAL HG22 H 87.597 0.589 19.994 1.00 . F F . 218 VAL HG22 1 1
10 33560 6 1 12 VAL HG23 H 88.889 1.555 20.690 1.00 . F F . 218 VAL HG23 1 1
10 33561 6 1 12 VAL N N 85.004 1.825 19.074 1.00 . F F . 218 VAL N 1 1
10 33562 6 1 12 VAL O O 87.152 2.293 16.201 1.00 . F F . 218 VAL O 1 1
10 33563 6 1 13 THR C C 86.274 -0.363 14.886 1.00 . F F . 219 THR C 1 1
10 33564 6 1 13 THR CA C 87.139 -0.578 16.162 1.00 . F F . 219 THR CA 1 1
10 33565 6 1 13 THR CB C 87.005 -2.081 16.644 1.00 . F F . 219 THR CB 1 1
10 33566 6 1 13 THR CG2 C 87.788 -2.354 17.983 1.00 . F F . 219 THR CG2 1 1
10 33567 6 1 13 THR H H 86.329 -0.055 18.123 1.00 . F F . 219 THR H 1 1
10 33568 6 1 13 THR HA H 88.189 -0.365 15.928 1.00 . F F . 219 THR HA 1 1
10 33569 6 1 13 THR HB H 87.364 -2.762 15.861 1.00 . F F . 219 THR HB 1 1
10 33570 6 1 13 THR HG1 H 85.287 -2.830 16.112 1.00 . F F . 219 THR HG1 1 1
10 33571 6 1 13 THR HG21 H 88.849 -2.155 17.853 1.00 . F F . 219 THR HG21 1 1
10 33572 6 1 13 THR HG22 H 87.656 -3.389 18.283 1.00 . F F . 219 THR HG22 1 1
10 33573 6 1 13 THR HG23 H 87.402 -1.727 18.776 1.00 . F F . 219 THR HG23 1 1
10 33574 6 1 13 THR N N 86.675 0.351 17.286 1.00 . F F . 219 THR N 1 1
10 33575 6 1 13 THR O O 86.779 -0.278 13.775 1.00 . F F . 219 THR O 1 1
10 33576 6 1 13 THR OG1 O 85.630 -2.365 16.878 1.00 . F F . 219 THR OG1 1 1
10 33577 6 1 14 VAL C C 84.038 1.291 13.353 1.00 . F F . 220 VAL C 1 1
10 33578 6 1 14 VAL CA C 83.893 -0.108 14.030 1.00 . F F . 220 VAL CA 1 1
10 33579 6 1 14 VAL CB C 82.442 -0.318 14.687 1.00 . F F . 220 VAL CB 1 1
10 33580 6 1 14 VAL CG1 C 81.266 -0.207 13.597 1.00 . F F . 220 VAL CG1 1 1
10 33581 6 1 14 VAL CG2 C 82.366 -1.745 15.429 1.00 . F F . 220 VAL CG2 1 1
10 33582 6 1 14 VAL H H 84.635 -0.400 16.033 1.00 . F F . 220 VAL H 1 1
10 33583 6 1 14 VAL HA H 84.044 -0.872 13.258 1.00 . F F . 220 VAL HA 1 1
10 33584 6 1 14 VAL HB H 82.298 0.472 15.443 1.00 . F F . 220 VAL HB 1 1
10 33585 6 1 14 VAL HG11 H 80.297 -0.383 14.066 1.00 . F F . 220 VAL HG11 1 1
10 33586 6 1 14 VAL HG12 H 81.410 -0.943 12.817 1.00 . F F . 220 VAL HG12 1 1
10 33587 6 1 14 VAL HG13 H 81.251 0.780 13.144 1.00 . F F . 220 VAL HG13 1 1
10 33588 6 1 14 VAL HG21 H 83.108 -1.810 16.223 1.00 . F F . 220 VAL HG21 1 1
10 33589 6 1 14 VAL HG22 H 82.547 -2.546 14.721 1.00 . F F . 220 VAL HG22 1 1
10 33590 6 1 14 VAL HG23 H 81.380 -1.891 15.870 1.00 . F F . 220 VAL HG23 1 1
10 33591 6 1 14 VAL N N 84.946 -0.297 15.111 1.00 . F F . 220 VAL N 1 1
10 33592 6 1 14 VAL O O 83.713 1.446 12.196 1.00 . F F . 220 VAL O 1 1
10 33593 6 1 15 ALA C C 85.664 3.785 12.370 1.00 . F F . 221 ALA C 1 1
10 33594 6 1 15 ALA CA C 84.652 3.737 13.560 1.00 . F F . 221 ALA CA 1 1
10 33595 6 1 15 ALA CB C 85.101 4.694 14.729 1.00 . F F . 221 ALA CB 1 1
10 33596 6 1 15 ALA H H 84.720 2.147 15.050 1.00 . F F . 221 ALA H 1 1
10 33597 6 1 15 ALA HA H 83.673 4.071 13.180 1.00 . F F . 221 ALA HA 1 1
10 33598 6 1 15 ALA HB1 H 84.402 4.609 15.557 1.00 . F F . 221 ALA HB1 1 1
10 33599 6 1 15 ALA HB2 H 85.127 5.732 14.399 1.00 . F F . 221 ALA HB2 1 1
10 33600 6 1 15 ALA HB3 H 86.087 4.416 15.084 1.00 . F F . 221 ALA HB3 1 1
10 33601 6 1 15 ALA N N 84.496 2.317 14.110 1.00 . F F . 221 ALA N 1 1
10 33602 6 1 15 ALA O O 85.501 4.571 11.445 1.00 . F F . 221 ALA O 1 1
10 33603 6 1 16 ALA C C 87.271 2.407 9.991 1.00 . F F . 222 ALA C 1 1
10 33604 6 1 16 ALA CA C 87.809 2.861 11.387 1.00 . F F . 222 ALA CA 1 1
10 33605 6 1 16 ALA CB C 88.928 1.877 11.903 1.00 . F F . 222 ALA CB 1 1
10 33606 6 1 16 ALA H H 86.802 2.346 13.218 1.00 . F F . 222 ALA H 1 1
10 33607 6 1 16 ALA HA H 88.245 3.866 11.273 1.00 . F F . 222 ALA HA 1 1
10 33608 6 1 16 ALA HB1 H 89.763 1.826 11.202 1.00 . F F . 222 ALA HB1 1 1
10 33609 6 1 16 ALA HB2 H 88.516 0.880 12.032 1.00 . F F . 222 ALA HB2 1 1
10 33610 6 1 16 ALA HB3 H 89.298 2.216 12.866 1.00 . F F . 222 ALA HB3 1 1
10 33611 6 1 16 ALA N N 86.721 2.933 12.440 1.00 . F F . 222 ALA N 1 1
10 33612 6 1 16 ALA O O 87.569 3.046 8.991 1.00 . F F . 222 ALA O 1 1
10 33613 6 1 17 VAL C C 84.963 1.738 7.929 1.00 . F F . 223 VAL C 1 1
10 33614 6 1 17 VAL CA C 85.955 0.736 8.595 1.00 . F F . 223 VAL CA 1 1
10 33615 6 1 17 VAL CB C 85.354 -0.753 8.750 1.00 . F F . 223 VAL CB 1 1
10 33616 6 1 17 VAL CG1 C 86.482 -1.754 9.307 1.00 . F F . 223 VAL CG1 1 1
10 33617 6 1 17 VAL CG2 C 84.081 -0.777 9.709 1.00 . F F . 223 VAL CG2 1 1
10 33618 6 1 17 VAL H H 86.294 0.784 10.759 1.00 . F F . 223 VAL H 1 1
10 33619 6 1 17 VAL HA H 86.809 0.673 7.910 1.00 . F F . 223 VAL HA 1 1
10 33620 6 1 17 VAL HB H 85.045 -1.112 7.744 1.00 . F F . 223 VAL HB 1 1
10 33621 6 1 17 VAL HG11 H 86.084 -2.765 9.399 1.00 . F F . 223 VAL HG11 1 1
10 33622 6 1 17 VAL HG12 H 86.824 -1.428 10.284 1.00 . F F . 223 VAL HG12 1 1
10 33623 6 1 17 VAL HG13 H 87.338 -1.780 8.633 1.00 . F F . 223 VAL HG13 1 1
10 33624 6 1 17 VAL HG21 H 83.300 -0.129 9.330 1.00 . F F . 223 VAL HG21 1 1
10 33625 6 1 17 VAL HG22 H 84.360 -0.452 10.693 1.00 . F F . 223 VAL HG22 1 1
10 33626 6 1 17 VAL HG23 H 83.680 -1.788 9.783 1.00 . F F . 223 VAL HG23 1 1
10 33627 6 1 17 VAL N N 86.496 1.276 9.927 1.00 . F F . 223 VAL N 1 1
10 33628 6 1 17 VAL O O 84.975 1.890 6.716 1.00 . F F . 223 VAL O 1 1
10 33629 6 1 18 VAL C C 83.824 4.672 7.574 1.00 . F F . 224 VAL C 1 1
10 33630 6 1 18 VAL CA C 83.092 3.444 8.208 1.00 . F F . 224 VAL CA 1 1
10 33631 6 1 18 VAL CB C 82.087 3.884 9.385 1.00 . F F . 224 VAL CB 1 1
10 33632 6 1 18 VAL CG1 C 81.019 4.985 8.896 1.00 . F F . 224 VAL CG1 1 1
10 33633 6 1 18 VAL CG2 C 81.309 2.601 9.959 1.00 . F F . 224 VAL CG2 1 1
10 33634 6 1 18 VAL H H 84.149 2.267 9.715 1.00 . F F . 224 VAL H 1 1
10 33635 6 1 18 VAL HA H 82.503 2.965 7.412 1.00 . F F . 224 VAL HA 1 1
10 33636 6 1 18 VAL HB H 82.694 4.318 10.196 1.00 . F F . 224 VAL HB 1 1
10 33637 6 1 18 VAL HG11 H 81.514 5.905 8.606 1.00 . F F . 224 VAL HG11 1 1
10 33638 6 1 18 VAL HG12 H 80.320 5.220 9.697 1.00 . F F . 224 VAL HG12 1 1
10 33639 6 1 18 VAL HG13 H 80.457 4.605 8.048 1.00 . F F . 224 VAL HG13 1 1
10 33640 6 1 18 VAL HG21 H 80.709 2.145 9.174 1.00 . F F . 224 VAL HG21 1 1
10 33641 6 1 18 VAL HG22 H 80.649 2.889 10.775 1.00 . F F . 224 VAL HG22 1 1
10 33642 6 1 18 VAL HG23 H 82.005 1.868 10.334 1.00 . F F . 224 VAL HG23 1 1
10 33643 6 1 18 VAL N N 84.108 2.425 8.744 1.00 . F F . 224 VAL N 1 1
10 33644 6 1 18 VAL O O 83.321 5.252 6.620 1.00 . F F . 224 VAL O 1 1
10 33645 6 1 19 LEU C C 86.374 5.998 6.206 1.00 . F F . 225 LEU C 1 1
10 33646 6 1 19 LEU CA C 85.779 6.297 7.613 1.00 . F F . 225 LEU CA 1 1
10 33647 6 1 19 LEU CB C 86.884 6.714 8.669 1.00 . F F . 225 LEU CB 1 1
10 33648 6 1 19 LEU CD1 C 86.890 9.289 7.932 1.00 . F F . 225 LEU CD1 1 1
10 33649 6 1 19 LEU CD2 C 88.835 8.342 9.402 1.00 . F F . 225 LEU CD2 1 1
10 33650 6 1 19 LEU CG C 87.774 8.008 8.255 1.00 . F F . 225 LEU CG 1 1
10 33651 6 1 19 LEU H H 85.354 4.600 8.924 1.00 . F F . 225 LEU H 1 1
10 33652 6 1 19 LEU HA H 85.063 7.118 7.503 1.00 . F F . 225 LEU HA 1 1
10 33653 6 1 19 LEU HB2 H 86.385 6.921 9.618 1.00 . F F . 225 LEU HB2 1 1
10 33654 6 1 19 LEU HB3 H 87.540 5.854 8.830 1.00 . F F . 225 LEU HB3 1 1
10 33655 6 1 19 LEU HD11 H 87.516 10.174 7.837 1.00 . F F . 225 LEU HD11 1 1
10 33656 6 1 19 LEU HD12 H 86.164 9.461 8.716 1.00 . F F . 225 LEU HD12 1 1
10 33657 6 1 19 LEU HD13 H 86.376 9.145 6.995 1.00 . F F . 225 LEU HD13 1 1
10 33658 6 1 19 LEU HD21 H 89.460 9.177 9.100 1.00 . F F . 225 LEU HD21 1 1
10 33659 6 1 19 LEU HD22 H 89.473 7.491 9.573 1.00 . F F . 225 LEU HD22 1 1
10 33660 6 1 19 LEU HD23 H 88.327 8.593 10.328 1.00 . F F . 225 LEU HD23 1 1
10 33661 6 1 19 LEU HG H 88.330 7.772 7.351 1.00 . F F . 225 LEU HG 1 1
10 33662 6 1 19 LEU N N 85.001 5.085 8.139 1.00 . F F . 225 LEU N 1 1
10 33663 6 1 19 LEU O O 86.448 6.877 5.364 1.00 . F F . 225 LEU O 1 1
10 33664 6 1 20 ILE C C 86.305 4.421 3.499 1.00 . F F . 226 ILE C 1 1
10 33665 6 1 20 ILE CA C 87.367 4.250 4.634 1.00 . F F . 226 ILE CA 1 1
10 33666 6 1 20 ILE CB C 87.947 2.756 4.790 1.00 . F F . 226 ILE CB 1 1
10 33667 6 1 20 ILE CD1 C 89.725 1.347 6.262 1.00 . F F . 226 ILE CD1 1 1
10 33668 6 1 20 ILE CG1 C 89.187 2.763 5.849 1.00 . F F . 226 ILE CG1 1 1
10 33669 6 1 20 ILE CG2 C 88.429 2.149 3.382 1.00 . F F . 226 ILE CG2 1 1
10 33670 6 1 20 ILE H H 86.685 4.061 6.691 1.00 . F F . 226 ILE H 1 1
10 33671 6 1 20 ILE HA H 88.200 4.918 4.371 1.00 . F F . 226 ILE HA 1 1
10 33672 6 1 20 ILE HB H 87.145 2.132 5.194 1.00 . F F . 226 ILE HB 1 1
10 33673 6 1 20 ILE HD11 H 90.778 1.429 6.486 1.00 . F F . 226 ILE HD11 1 1
10 33674 6 1 20 ILE HD12 H 89.592 0.611 5.483 1.00 . F F . 226 ILE HD12 1 1
10 33675 6 1 20 ILE HD13 H 89.215 1.019 7.147 1.00 . F F . 226 ILE HD13 1 1
10 33676 6 1 20 ILE HG12 H 90.017 3.318 5.428 1.00 . F F . 226 ILE HG12 1 1
10 33677 6 1 20 ILE HG13 H 88.888 3.271 6.758 1.00 . F F . 226 ILE HG13 1 1
10 33678 6 1 20 ILE HG21 H 88.849 1.155 3.517 1.00 . F F . 226 ILE HG21 1 1
10 33679 6 1 20 ILE HG22 H 89.189 2.785 2.944 1.00 . F F . 226 ILE HG22 1 1
10 33680 6 1 20 ILE HG23 H 87.599 2.073 2.687 1.00 . F F . 226 ILE HG23 1 1
10 33681 6 1 20 ILE N N 86.783 4.722 5.970 1.00 . F F . 226 ILE N 1 1
10 33682 6 1 20 ILE O O 86.655 4.736 2.386 1.00 . F F . 226 ILE O 1 1
10 33683 6 1 21 VAL C C 83.846 5.794 2.178 1.00 . F F . 227 VAL C 1 1
10 33684 6 1 21 VAL CA C 83.852 4.356 2.790 1.00 . F F . 227 VAL CA 1 1
10 33685 6 1 21 VAL CB C 82.445 3.985 3.473 1.00 . F F . 227 VAL CB 1 1
10 33686 6 1 21 VAL CG1 C 81.226 4.066 2.425 1.00 . F F . 227 VAL CG1 1 1
10 33687 6 1 21 VAL CG2 C 82.514 2.516 4.113 1.00 . F F . 227 VAL CG2 1 1
10 33688 6 1 21 VAL H H 84.776 3.955 4.731 1.00 . F F . 227 VAL H 1 1
10 33689 6 1 21 VAL HA H 84.042 3.661 1.968 1.00 . F F . 227 VAL HA 1 1
10 33690 6 1 21 VAL HB H 82.260 4.710 4.281 1.00 . F F . 227 VAL HB 1 1
10 33691 6 1 21 VAL HG11 H 81.413 3.402 1.586 1.00 . F F . 227 VAL HG11 1 1
10 33692 6 1 21 VAL HG12 H 81.107 5.075 2.048 1.00 . F F . 227 VAL HG12 1 1
10 33693 6 1 21 VAL HG13 H 80.293 3.772 2.903 1.00 . F F . 227 VAL HG13 1 1
10 33694 6 1 21 VAL HG21 H 83.288 2.463 4.867 1.00 . F F . 227 VAL HG21 1 1
10 33695 6 1 21 VAL HG22 H 82.729 1.778 3.346 1.00 . F F . 227 VAL HG22 1 1
10 33696 6 1 21 VAL HG23 H 81.562 2.260 4.580 1.00 . F F . 227 VAL HG23 1 1
10 33697 6 1 21 VAL N N 85.001 4.208 3.809 1.00 . F F . 227 VAL N 1 1
10 33698 6 1 21 VAL O O 83.484 5.980 1.023 1.00 . F F . 227 VAL O 1 1
10 33699 6 1 22 ALA C C 85.073 8.550 1.332 1.00 . F F . 228 ALA C 1 1
10 33700 6 1 22 ALA CA C 84.193 8.269 2.599 1.00 . F F . 228 ALA CA 1 1
10 33701 6 1 22 ALA CB C 84.672 9.153 3.816 1.00 . F F . 228 ALA CB 1 1
10 33702 6 1 22 ALA H H 84.439 6.580 3.937 1.00 . F F . 228 ALA H 1 1
10 33703 6 1 22 ALA HA H 83.158 8.542 2.354 1.00 . F F . 228 ALA HA 1 1
10 33704 6 1 22 ALA HB1 H 85.720 8.974 4.023 1.00 . F F . 228 ALA HB1 1 1
10 33705 6 1 22 ALA HB2 H 84.101 8.896 4.701 1.00 . F F . 228 ALA HB2 1 1
10 33706 6 1 22 ALA HB3 H 84.531 10.215 3.605 1.00 . F F . 228 ALA HB3 1 1
10 33707 6 1 22 ALA N N 84.200 6.801 3.008 1.00 . F F . 228 ALA N 1 1
10 33708 6 1 22 ALA O O 84.782 9.473 0.591 1.00 . F F . 228 ALA O 1 1
10 33709 6 1 23 VAL C C 86.362 7.960 -1.462 1.00 . F F . 229 VAL C 1 1
10 33710 6 1 23 VAL CA C 87.115 8.037 -0.089 1.00 . F F . 229 VAL CA 1 1
10 33711 6 1 23 VAL CB C 88.401 7.058 -0.070 1.00 . F F . 229 VAL CB 1 1
10 33712 6 1 23 VAL CG1 C 89.075 7.065 1.381 1.00 . F F . 229 VAL CG1 1 1
10 33713 6 1 23 VAL CG2 C 88.041 5.554 -0.525 1.00 . F F . 229 VAL CG2 1 1
10 33714 6 1 23 VAL H H 86.415 7.071 1.760 1.00 . F F . 229 VAL H 1 1
10 33715 6 1 23 VAL HA H 87.478 9.068 0.013 1.00 . F F . 229 VAL HA 1 1
10 33716 6 1 23 VAL HB H 89.148 7.460 -0.788 1.00 . F F . 229 VAL HB 1 1
10 33717 6 1 23 VAL HG11 H 88.390 6.670 2.120 1.00 . F F . 229 VAL HG11 1 1
10 33718 6 1 23 VAL HG12 H 89.350 8.078 1.673 1.00 . F F . 229 VAL HG12 1 1
10 33719 6 1 23 VAL HG13 H 89.978 6.454 1.384 1.00 . F F . 229 VAL HG13 1 1
10 33720 6 1 23 VAL HG21 H 88.877 4.884 -0.332 1.00 . F F . 229 VAL HG21 1 1
10 33721 6 1 23 VAL HG22 H 87.825 5.515 -1.589 1.00 . F F . 229 VAL HG22 1 1
10 33722 6 1 23 VAL HG23 H 87.178 5.197 0.003 1.00 . F F . 229 VAL HG23 1 1
10 33723 6 1 23 VAL N N 86.185 7.784 1.114 1.00 . F F . 229 VAL N 1 1
10 33724 6 1 23 VAL O O 86.732 8.663 -2.398 1.00 . F F . 229 VAL O 1 1
10 33725 6 1 24 PHE C C 83.775 8.148 -3.332 1.00 . F F . 230 PHE C 1 1
10 33726 6 1 24 PHE CA C 84.583 6.867 -2.918 1.00 . F F . 230 PHE CA 1 1
10 33727 6 1 24 PHE CB C 83.629 5.601 -2.840 1.00 . F F . 230 PHE CB 1 1
10 33728 6 1 24 PHE CD1 C 85.342 3.768 -3.598 1.00 . F F . 230 PHE CD1 1 1
10 33729 6 1 24 PHE CD2 C 84.370 3.544 -1.349 1.00 . F F . 230 PHE CD2 1 1
10 33730 6 1 24 PHE CE1 C 86.096 2.589 -3.378 1.00 . F F . 230 PHE CE1 1 1
10 33731 6 1 24 PHE CE2 C 85.129 2.366 -1.147 1.00 . F F . 230 PHE CE2 1 1
10 33732 6 1 24 PHE CG C 84.463 4.270 -2.582 1.00 . F F . 230 PHE CG 1 1
10 33733 6 1 24 PHE CZ C 85.989 1.892 -2.157 1.00 . F F . 230 PHE CZ 1 1
10 33734 6 1 24 PHE H H 85.104 6.473 -0.811 1.00 . F F . 230 PHE H 1 1
10 33735 6 1 24 PHE HA H 85.329 6.700 -3.706 1.00 . F F . 230 PHE HA 1 1
10 33736 6 1 24 PHE HB2 H 82.898 5.763 -2.047 1.00 . F F . 230 PHE HB2 1 1
10 33737 6 1 24 PHE HB3 H 83.072 5.485 -3.777 1.00 . F F . 230 PHE HB3 1 1
10 33738 6 1 24 PHE HD1 H 85.433 4.287 -4.554 1.00 . F F . 230 PHE HD1 1 1
10 33739 6 1 24 PHE HD2 H 83.707 3.891 -0.563 1.00 . F F . 230 PHE HD2 1 1
10 33740 6 1 24 PHE HE1 H 86.765 2.216 -4.161 1.00 . F F . 230 PHE HE1 1 1
10 33741 6 1 24 PHE HE2 H 85.048 1.822 -0.200 1.00 . F F . 230 PHE HE2 1 1
10 33742 6 1 24 PHE HZ H 86.575 0.982 -1.993 1.00 . F F . 230 PHE HZ 1 1
10 33743 6 1 24 PHE N N 85.337 7.052 -1.587 1.00 . F F . 230 PHE N 1 1
10 33744 6 1 24 PHE O O 83.819 8.541 -4.492 1.00 . F F . 230 PHE O 1 1
10 33745 6 1 25 VAL C C 83.246 11.239 -3.007 1.00 . F F . 231 VAL C 1 1
10 33746 6 1 25 VAL CA C 82.249 10.086 -2.707 1.00 . F F . 231 VAL CA 1 1
10 33747 6 1 25 VAL CB C 81.191 10.458 -1.558 1.00 . F F . 231 VAL CB 1 1
10 33748 6 1 25 VAL CG1 C 81.893 10.577 -0.140 1.00 . F F . 231 VAL CG1 1 1
10 33749 6 1 25 VAL CG2 C 80.386 11.808 -1.916 1.00 . F F . 231 VAL CG2 1 1
10 33750 6 1 25 VAL H H 83.039 8.467 -1.462 1.00 . F F . 231 VAL H 1 1
10 33751 6 1 25 VAL HA H 81.684 9.900 -3.641 1.00 . F F . 231 VAL HA 1 1
10 33752 6 1 25 VAL HB H 80.458 9.626 -1.502 1.00 . F F . 231 VAL HB 1 1
10 33753 6 1 25 VAL HG11 H 82.319 9.624 0.139 1.00 . F F . 231 VAL HG11 1 1
10 33754 6 1 25 VAL HG12 H 81.168 10.858 0.625 1.00 . F F . 231 VAL HG12 1 1
10 33755 6 1 25 VAL HG13 H 82.675 11.328 -0.161 1.00 . F F . 231 VAL HG13 1 1
10 33756 6 1 25 VAL HG21 H 81.058 12.663 -1.926 1.00 . F F . 231 VAL HG21 1 1
10 33757 6 1 25 VAL HG22 H 79.608 11.994 -1.182 1.00 . F F . 231 VAL HG22 1 1
10 33758 6 1 25 VAL HG23 H 79.920 11.721 -2.897 1.00 . F F . 231 VAL HG23 1 1
10 33759 6 1 25 VAL N N 83.044 8.809 -2.380 1.00 . F F . 231 VAL N 1 1
10 33760 6 1 25 VAL O O 82.992 12.069 -3.865 1.00 . F F . 231 VAL O 1 1
10 33761 6 1 26 CYS C C 86.000 12.377 -3.892 1.00 . F F . 232 CYS C 1 1
10 33762 6 1 26 CYS CA C 85.452 12.358 -2.430 1.00 . F F . 232 CYS CA 1 1
10 33763 6 1 26 CYS CB C 86.611 12.124 -1.392 1.00 . F F . 232 CYS CB 1 1
10 33764 6 1 26 CYS H H 84.528 10.582 -1.573 1.00 . F F . 232 CYS H 1 1
10 33765 6 1 26 CYS HA H 84.989 13.334 -2.234 1.00 . F F . 232 CYS HA 1 1
10 33766 6 1 26 CYS HB2 H 87.037 11.140 -1.535 1.00 . F F . 232 CYS HB2 1 1
10 33767 6 1 26 CYS HB3 H 87.401 12.870 -1.511 1.00 . F F . 232 CYS HB3 1 1
10 33768 6 1 26 CYS HG H 85.089 12.606 0.268 1.00 . F F . 232 CYS HG 1 1
10 33769 6 1 26 CYS N N 84.387 11.276 -2.261 1.00 . F F . 232 CYS N 1 1
10 33770 6 1 26 CYS O O 86.443 13.408 -4.370 1.00 . F F . 232 CYS O 1 1
10 33771 6 1 26 CYS SG S 85.971 12.229 0.306 1.00 . F F . 232 CYS SG 1 1
10 33772 6 1 27 LYS C C 85.560 11.897 -6.988 1.00 . F F . 233 LYS C 1 1
10 33773 6 1 27 LYS CA C 86.446 11.055 -6.018 1.00 . F F . 233 LYS CA 1 1
10 33774 6 1 27 LYS CB C 86.451 9.514 -6.421 1.00 . F F . 233 LYS CB 1 1
10 33775 6 1 27 LYS CD C 87.129 7.688 -8.258 1.00 . F F . 233 LYS CD 1 1
10 33776 6 1 27 LYS CE C 88.026 6.767 -7.337 1.00 . F F . 233 LYS CE 1 1
10 33777 6 1 27 LYS CG C 87.151 9.237 -7.836 1.00 . F F . 233 LYS CG 1 1
10 33778 6 1 27 LYS H H 85.584 10.405 -4.126 1.00 . F F . 233 LYS H 1 1
10 33779 6 1 27 LYS HA H 87.475 11.441 -6.074 1.00 . F F . 233 LYS HA 1 1
10 33780 6 1 27 LYS HB2 H 86.976 8.971 -5.641 1.00 . F F . 233 LYS HB2 1 1
10 33781 6 1 27 LYS HB3 H 85.427 9.143 -6.446 1.00 . F F . 233 LYS HB3 1 1
10 33782 6 1 27 LYS HD2 H 86.102 7.318 -8.238 1.00 . F F . 233 LYS HD2 1 1
10 33783 6 1 27 LYS HD3 H 87.488 7.593 -9.291 1.00 . F F . 233 LYS HD3 1 1
10 33784 6 1 27 LYS HE2 H 89.038 7.157 -7.272 1.00 . F F . 233 LYS HE2 1 1
10 33785 6 1 27 LYS HE3 H 87.615 6.689 -6.339 1.00 . F F . 233 LYS HE3 1 1
10 33786 6 1 27 LYS HG2 H 86.633 9.814 -8.609 1.00 . F F . 233 LYS HG2 1 1
10 33787 6 1 27 LYS HG3 H 88.187 9.589 -7.805 1.00 . F F . 233 LYS HG3 1 1
10 33788 6 1 27 LYS HZ1 H 87.318 4.814 -7.531 1.00 . F F . 233 LYS HZ1 1 1
10 33789 6 1 27 LYS HZ2 H 89.002 4.958 -7.707 1.00 . F F . 233 LYS HZ2 1 1
10 33790 6 1 27 LYS HZ3 H 87.968 5.456 -8.960 1.00 . F F . 233 LYS HZ3 1 1
10 33791 6 1 27 LYS N N 85.953 11.200 -4.577 1.00 . F F . 233 LYS N 1 1
10 33792 6 1 27 LYS NZ N 88.083 5.394 -7.929 1.00 . F F . 233 LYS NZ 1 1
10 33793 6 1 27 LYS O O 86.014 12.301 -8.039 1.00 . F F . 233 LYS O 1 1
10 33794 6 1 28 SER C C 83.726 14.409 -7.615 1.00 . F F . 234 SER C 1 1
10 33795 6 1 28 SER CA C 83.274 12.937 -7.430 1.00 . F F . 234 SER CA 1 1
10 33796 6 1 28 SER CB C 81.864 12.897 -6.734 1.00 . F F . 234 SER CB 1 1
10 33797 6 1 28 SER H H 83.989 11.775 -5.735 1.00 . F F . 234 SER H 1 1
10 33798 6 1 28 SER HA H 83.197 12.479 -8.424 1.00 . F F . 234 SER HA 1 1
10 33799 6 1 28 SER HB2 H 81.086 13.271 -7.398 1.00 . F F . 234 SER HB2 1 1
10 33800 6 1 28 SER HB3 H 81.620 11.873 -6.461 1.00 . F F . 234 SER HB3 1 1
10 33801 6 1 28 SER HG H 82.741 13.634 -5.156 1.00 . F F . 234 SER HG 1 1
10 33802 6 1 28 SER N N 84.284 12.138 -6.596 1.00 . F F . 234 SER N 1 1
10 33803 6 1 28 SER O O 83.196 15.122 -8.451 1.00 . F F . 234 SER O 1 1
10 33804 6 1 28 SER OG O 81.874 13.709 -5.561 1.00 . F F . 234 SER OG 1 1
10 33805 6 1 29 LEU C C 85.875 16.696 -8.090 1.00 . F F . 235 LEU C 1 1
10 33806 6 1 29 LEU CA C 85.227 16.267 -6.734 1.00 . F F . 235 LEU CA 1 1
10 33807 6 1 29 LEU CB C 86.266 16.349 -5.532 1.00 . F F . 235 LEU CB 1 1
10 33808 6 1 29 LEU CD1 C 85.946 18.961 -5.122 1.00 . F F . 235 LEU CD1 1 1
10 33809 6 1 29 LEU CD2 C 88.002 17.720 -4.085 1.00 . F F . 235 LEU CD2 1 1
10 33810 6 1 29 LEU CG C 86.988 17.786 -5.318 1.00 . F F . 235 LEU CG 1 1
10 33811 6 1 29 LEU H H 85.014 14.205 -6.091 1.00 . F F . 235 LEU H 1 1
10 33812 6 1 29 LEU HA H 84.391 16.934 -6.531 1.00 . F F . 235 LEU HA 1 1
10 33813 6 1 29 LEU HB2 H 85.744 16.084 -4.611 1.00 . F F . 235 LEU HB2 1 1
10 33814 6 1 29 LEU HB3 H 87.032 15.587 -5.702 1.00 . F F . 235 LEU HB3 1 1
10 33815 6 1 29 LEU HD11 H 85.246 18.720 -4.329 1.00 . F F . 235 LEU HD11 1 1
10 33816 6 1 29 LEU HD12 H 85.408 19.129 -6.039 1.00 . F F . 235 LEU HD12 1 1
10 33817 6 1 29 LEU HD13 H 86.460 19.886 -4.870 1.00 . F F . 235 LEU HD13 1 1
10 33818 6 1 29 LEU HD21 H 88.505 18.675 -3.964 1.00 . F F . 235 LEU HD21 1 1
10 33819 6 1 29 LEU HD22 H 88.755 16.963 -4.267 1.00 . F F . 235 LEU HD22 1 1
10 33820 6 1 29 LEU HD23 H 87.472 17.478 -3.168 1.00 . F F . 235 LEU HD23 1 1
10 33821 6 1 29 LEU HG H 87.574 18.023 -6.200 1.00 . F F . 235 LEU HG 1 1
10 33822 6 1 29 LEU N N 84.683 14.841 -6.764 1.00 . F F . 235 LEU N 1 1
10 33823 6 1 29 LEU O O 86.076 17.885 -8.298 1.00 . F F . 235 LEU O 1 1
10 33824 6 1 30 LEU C C 85.689 16.391 -11.416 1.00 . F F . 236 LEU C 1 1
10 33825 6 1 30 LEU CA C 86.795 16.059 -10.392 1.00 . F F . 236 LEU CA 1 1
10 33826 6 1 30 LEU CB C 87.722 14.845 -10.871 1.00 . F F . 236 LEU CB 1 1
10 33827 6 1 30 LEU CD1 C 86.397 13.159 -12.491 1.00 . F F . 236 LEU CD1 1 1
10 33828 6 1 30 LEU CD2 C 87.877 12.191 -10.572 1.00 . F F . 236 LEU CD2 1 1
10 33829 6 1 30 LEU CG C 86.939 13.414 -11.019 1.00 . F F . 236 LEU CG 1 1
10 33830 6 1 30 LEU H H 85.963 14.787 -8.810 1.00 . F F . 236 LEU H 1 1
10 33831 6 1 30 LEU HA H 87.421 16.963 -10.310 1.00 . F F . 236 LEU HA 1 1
10 33832 6 1 30 LEU HB2 H 88.213 15.105 -11.817 1.00 . F F . 236 LEU HB2 1 1
10 33833 6 1 30 LEU HB3 H 88.515 14.752 -10.126 1.00 . F F . 236 LEU HB3 1 1
10 33834 6 1 30 LEU HD11 H 85.858 12.216 -12.521 1.00 . F F . 236 LEU HD11 1 1
10 33835 6 1 30 LEU HD12 H 87.218 13.120 -13.197 1.00 . F F . 236 LEU HD12 1 1
10 33836 6 1 30 LEU HD13 H 85.725 13.941 -12.786 1.00 . F F . 236 LEU HD13 1 1
10 33837 6 1 30 LEU HD21 H 87.344 11.251 -10.676 1.00 . F F . 236 LEU HD21 1 1
10 33838 6 1 30 LEU HD22 H 88.166 12.301 -9.536 1.00 . F F . 236 LEU HD22 1 1
10 33839 6 1 30 LEU HD23 H 88.772 12.161 -11.186 1.00 . F F . 236 LEU HD23 1 1
10 33840 6 1 30 LEU HG H 86.071 13.410 -10.371 1.00 . F F . 236 LEU HG 1 1
10 33841 6 1 30 LEU N N 86.170 15.729 -9.018 1.00 . F F . 236 LEU N 1 1
10 33842 6 1 30 LEU O O 85.971 16.567 -12.588 1.00 . F F . 236 LEU O 1 1
10 33843 6 1 31 TRP C C 82.916 15.896 -12.899 1.00 . F F . 237 TRP C 1 1
10 33844 6 1 31 TRP CA C 83.211 16.902 -11.728 1.00 . F F . 237 TRP CA 1 1
10 33845 6 1 31 TRP CB C 83.354 18.388 -12.281 1.00 . F F . 237 TRP CB 1 1
10 33846 6 1 31 TRP CD1 C 84.947 19.733 -10.737 1.00 . F F . 237 TRP CD1 1 1
10 33847 6 1 31 TRP CD2 C 82.772 20.057 -10.233 1.00 . F F . 237 TRP CD2 1 1
10 33848 6 1 31 TRP CE2 C 83.527 20.839 -9.325 1.00 . F F . 237 TRP CE2 1 1
10 33849 6 1 31 TRP CE3 C 81.368 20.082 -10.128 1.00 . F F . 237 TRP CE3 1 1
10 33850 6 1 31 TRP CG C 83.692 19.361 -11.135 1.00 . F F . 237 TRP CG 1 1
10 33851 6 1 31 TRP CH2 C 81.514 21.643 -8.238 1.00 . F F . 237 TRP CH2 1 1
10 33852 6 1 31 TRP CZ2 C 82.921 21.621 -8.343 1.00 . F F . 237 TRP CZ2 1 1
10 33853 6 1 31 TRP CZ3 C 80.735 20.871 -9.134 1.00 . F F . 237 TRP CZ3 1 1
10 33854 6 1 31 TRP H H 84.324 16.401 -9.949 1.00 . F F . 237 TRP H 1 1
10 33855 6 1 31 TRP HA H 82.365 16.867 -11.032 1.00 . F F . 237 TRP HA 1 1
10 33856 6 1 31 TRP HB2 H 84.141 18.426 -13.039 1.00 . F F . 237 TRP HB2 1 1
10 33857 6 1 31 TRP HB3 H 82.421 18.708 -12.753 1.00 . F F . 237 TRP HB3 1 1
10 33858 6 1 31 TRP HD1 H 85.873 19.402 -11.186 1.00 . F F . 237 TRP HD1 1 1
10 33859 6 1 31 TRP HE1 H 85.598 21.024 -9.211 1.00 . F F . 237 TRP HE1 1 1
10 33860 6 1 31 TRP HE3 H 80.775 19.487 -10.819 1.00 . F F . 237 TRP HE3 1 1
10 33861 6 1 31 TRP HH2 H 81.030 22.252 -7.470 1.00 . F F . 237 TRP HH2 1 1
10 33862 6 1 31 TRP HZ2 H 83.540 22.205 -7.667 1.00 . F F . 237 TRP HZ2 1 1
10 33863 6 1 31 TRP HZ3 H 79.644 20.883 -9.058 1.00 . F F . 237 TRP HZ3 1 1
10 33864 6 1 31 TRP N N 84.439 16.524 -10.914 1.00 . F F . 237 TRP N 1 1
10 33865 6 1 31 TRP NE1 N 84.842 20.609 -9.675 1.00 . F F . 237 TRP NE1 1 1
10 33866 6 1 31 TRP O O 83.803 15.542 -13.650 1.00 . F F . 237 TRP O 1 1
10 33867 6 1 32 LYS C C 79.666 15.072 -14.497 1.00 . F F . 238 LYS C 1 1
10 33868 6 1 32 LYS CA C 81.095 14.568 -14.127 1.00 . F F . 238 LYS CA 1 1
10 33869 6 1 32 LYS CB C 81.107 13.044 -13.605 1.00 . F F . 238 LYS CB 1 1
10 33870 6 1 32 LYS CD C 82.910 11.824 -15.178 1.00 . F F . 238 LYS CD 1 1
10 33871 6 1 32 LYS CE C 84.327 11.126 -15.249 1.00 . F F . 238 LYS CE 1 1
10 33872 6 1 32 LYS CG C 82.552 12.324 -13.690 1.00 . F F . 238 LYS CG 1 1
10 33873 6 1 32 LYS H H 80.965 15.870 -12.410 1.00 . F F . 238 LYS H 1 1
10 33874 6 1 32 LYS HA H 81.699 14.665 -15.029 1.00 . F F . 238 LYS HA 1 1
10 33875 6 1 32 LYS HB2 H 80.777 13.055 -12.567 1.00 . F F . 238 LYS HB2 1 1
10 33876 6 1 32 LYS HB3 H 80.384 12.444 -14.163 1.00 . F F . 238 LYS HB3 1 1
10 33877 6 1 32 LYS HD2 H 82.154 11.106 -15.504 1.00 . F F . 238 LYS HD2 1 1
10 33878 6 1 32 LYS HD3 H 82.891 12.664 -15.869 1.00 . F F . 238 LYS HD3 1 1
10 33879 6 1 32 LYS HE2 H 84.538 10.777 -16.262 1.00 . F F . 238 LYS HE2 1 1
10 33880 6 1 32 LYS HE3 H 85.107 11.821 -14.957 1.00 . F F . 238 LYS HE3 1 1
10 33881 6 1 32 LYS HG2 H 83.321 13.007 -13.333 1.00 . F F . 238 LYS HG2 1 1
10 33882 6 1 32 LYS HG3 H 82.552 11.457 -13.018 1.00 . F F . 238 LYS HG3 1 1
10 33883 6 1 32 LYS HZ1 H 84.374 10.285 -13.343 1.00 . F F . 238 LYS HZ1 1 1
10 33884 6 1 32 LYS HZ2 H 85.196 9.378 -14.522 1.00 . F F . 238 LYS HZ2 1 1
10 33885 6 1 32 LYS HZ3 H 83.497 9.377 -14.478 1.00 . F F . 238 LYS HZ3 1 1
10 33886 6 1 32 LYS N N 81.619 15.503 -13.042 1.00 . F F . 238 LYS N 1 1
10 33887 6 1 32 LYS NZ N 84.350 9.953 -14.328 1.00 . F F . 238 LYS NZ 1 1
10 33888 6 1 32 LYS O O 78.668 14.388 -14.312 1.00 . F F . 238 LYS O 1 1
10 33889 6 1 33 LYS C C 77.657 16.253 -16.629 1.00 . F F . 239 LYS C 1 1
10 33890 6 1 33 LYS CA C 78.336 17.020 -15.467 1.00 . F F . 239 LYS CA 1 1
10 33891 6 1 33 LYS CB C 78.688 18.522 -15.866 1.00 . F F . 239 LYS CB 1 1
10 33892 6 1 33 LYS CD C 80.199 20.125 -17.353 1.00 . F F . 239 LYS CD 1 1
10 33893 6 1 33 LYS CE C 81.311 20.208 -18.476 1.00 . F F . 239 LYS CE 1 1
10 33894 6 1 33 LYS CG C 79.794 18.607 -17.025 1.00 . F F . 239 LYS CG 1 1
10 33895 6 1 33 LYS H H 80.463 16.803 -15.143 1.00 . F F . 239 LYS H 1 1
10 33896 6 1 33 LYS HA H 77.632 17.029 -14.625 1.00 . F F . 239 LYS HA 1 1
10 33897 6 1 33 LYS HB2 H 77.781 19.049 -16.186 1.00 . F F . 239 LYS HB2 1 1
10 33898 6 1 33 LYS HB3 H 79.072 19.033 -14.976 1.00 . F F . 239 LYS HB3 1 1
10 33899 6 1 33 LYS HD2 H 79.314 20.667 -17.694 1.00 . F F . 239 LYS HD2 1 1
10 33900 6 1 33 LYS HD3 H 80.567 20.611 -16.442 1.00 . F F . 239 LYS HD3 1 1
10 33901 6 1 33 LYS HE2 H 81.592 21.243 -18.669 1.00 . F F . 239 LYS HE2 1 1
10 33902 6 1 33 LYS HE3 H 82.200 19.656 -18.176 1.00 . F F . 239 LYS HE3 1 1
10 33903 6 1 33 LYS HG2 H 80.691 18.059 -16.719 1.00 . F F . 239 LYS HG2 1 1
10 33904 6 1 33 LYS HG3 H 79.407 18.134 -17.933 1.00 . F F . 239 LYS HG3 1 1
10 33905 6 1 33 LYS HZ1 H 81.365 18.807 -20.015 1.00 . F F . 239 LYS HZ1 1 1
10 33906 6 1 33 LYS HZ2 H 80.791 20.335 -20.486 1.00 . F F . 239 LYS HZ2 1 1
10 33907 6 1 33 LYS HZ3 H 79.800 19.295 -19.579 1.00 . F F . 239 LYS HZ3 1 1
10 33908 6 1 33 LYS N N 79.617 16.322 -15.031 1.00 . F F . 239 LYS N 1 1
10 33909 6 1 33 LYS NZ N 80.776 19.616 -19.734 1.00 . F F . 239 LYS NZ 1 1
10 33910 6 1 33 LYS O O 78.125 15.198 -17.021 1.00 . F F . 239 LYS O 1 1
10 33911 6 1 34 VAL C C 75.338 17.359 -19.294 1.00 . F F . 240 VAL C 1 1
10 33912 6 1 34 VAL CA C 75.704 16.226 -18.285 1.00 . F F . 240 VAL CA 1 1
10 33913 6 1 34 VAL CB C 74.411 15.514 -17.658 1.00 . F F . 240 VAL CB 1 1
10 33914 6 1 34 VAL CG1 C 73.510 16.546 -16.827 1.00 . F F . 240 VAL CG1 1 1
10 33915 6 1 34 VAL CG2 C 73.537 14.777 -18.786 1.00 . F F . 240 VAL CG2 1 1
10 33916 6 1 34 VAL H H 76.231 17.667 -16.754 1.00 . F F . 240 VAL H 1 1
10 33917 6 1 34 VAL HA H 76.302 15.474 -18.831 1.00 . F F . 240 VAL HA 1 1
10 33918 6 1 34 VAL HB H 74.782 14.750 -16.948 1.00 . F F . 240 VAL HB 1 1
10 33919 6 1 34 VAL HG11 H 72.696 16.020 -16.327 1.00 . F F . 240 VAL HG11 1 1
10 33920 6 1 34 VAL HG12 H 73.078 17.287 -17.486 1.00 . F F . 240 VAL HG12 1 1
10 33921 6 1 34 VAL HG13 H 74.103 17.059 -16.071 1.00 . F F . 240 VAL HG13 1 1
10 33922 6 1 34 VAL HG21 H 73.143 15.502 -19.489 1.00 . F F . 240 VAL HG21 1 1
10 33923 6 1 34 VAL HG22 H 72.702 14.248 -18.333 1.00 . F F . 240 VAL HG22 1 1
10 33924 6 1 34 VAL HG23 H 74.147 14.056 -19.329 1.00 . F F . 240 VAL HG23 1 1
10 33925 6 1 34 VAL N N 76.532 16.819 -17.144 1.00 . F F . 240 VAL N 1 1
10 33926 6 1 34 VAL O O 74.980 18.446 -18.880 1.00 . F F . 240 VAL O 1 1
10 33927 6 1 35 LEU C C 73.690 17.636 -22.348 1.00 . F F . 241 LEU C 1 1
10 33928 6 1 35 LEU CA C 75.104 18.018 -21.770 1.00 . F F . 241 LEU CA 1 1
10 33929 6 1 35 LEU CB C 76.229 17.888 -22.887 1.00 . F F . 241 LEU CB 1 1
10 33930 6 1 35 LEU CD1 C 78.817 17.903 -23.445 1.00 . F F . 241 LEU CD1 1 1
10 33931 6 1 35 LEU CD2 C 77.855 19.705 -21.796 1.00 . F F . 241 LEU CD2 1 1
10 33932 6 1 35 LEU CG C 77.718 18.203 -22.329 1.00 . F F . 241 LEU CG 1 1
10 33933 6 1 35 LEU H H 75.720 16.152 -20.865 1.00 . F F . 241 LEU H 1 1
10 33934 6 1 35 LEU HA H 75.064 19.035 -21.401 1.00 . F F . 241 LEU HA 1 1
10 33935 6 1 35 LEU HB2 H 76.206 16.864 -23.276 1.00 . F F . 241 LEU HB2 1 1
10 33936 6 1 35 LEU HB3 H 76.010 18.567 -23.717 1.00 . F F . 241 LEU HB3 1 1
10 33937 6 1 35 LEU HD11 H 78.659 18.537 -24.313 1.00 . F F . 241 LEU HD11 1 1
10 33938 6 1 35 LEU HD12 H 78.762 16.865 -23.750 1.00 . F F . 241 LEU HD12 1 1
10 33939 6 1 35 LEU HD13 H 79.811 18.084 -23.047 1.00 . F F . 241 LEU HD13 1 1
10 33940 6 1 35 LEU HD21 H 77.432 20.409 -22.505 1.00 . F F . 241 LEU HD21 1 1
10 33941 6 1 35 LEU HD22 H 78.897 19.963 -21.633 1.00 . F F . 241 LEU HD22 1 1
10 33942 6 1 35 LEU HD23 H 77.348 19.799 -20.851 1.00 . F F . 241 LEU HD23 1 1
10 33943 6 1 35 LEU HG H 77.929 17.532 -21.496 1.00 . F F . 241 LEU HG 1 1
10 33944 6 1 35 LEU N N 75.430 17.057 -20.626 1.00 . F F . 241 LEU N 1 1
10 33945 6 1 35 LEU O O 73.370 16.457 -22.320 1.00 . F F . 241 LEU O 1 1
10 33946 6 1 36 PRO C C 71.563 17.455 -24.751 1.00 . F F . 242 PRO C 1 1
10 33947 6 1 36 PRO CA C 71.436 18.214 -23.407 1.00 . F F . 242 PRO CA 1 1
10 33948 6 1 36 PRO CB C 70.721 19.617 -23.561 1.00 . F F . 242 PRO CB 1 1
10 33949 6 1 36 PRO CD C 73.057 20.079 -22.989 1.00 . F F . 242 PRO CD 1 1
10 33950 6 1 36 PRO CG C 71.880 20.556 -23.913 1.00 . F F . 242 PRO CG 1 1
10 33951 6 1 36 PRO HA H 70.888 17.587 -22.698 1.00 . F F . 242 PRO HA 1 1
10 33952 6 1 36 PRO HB2 H 69.947 19.606 -24.343 1.00 . F F . 242 PRO HB2 1 1
10 33953 6 1 36 PRO HB3 H 70.253 19.924 -22.612 1.00 . F F . 242 PRO HB3 1 1
10 33954 6 1 36 PRO HD2 H 74.030 20.287 -23.442 1.00 . F F . 242 PRO HD2 1 1
10 33955 6 1 36 PRO HD3 H 73.006 20.537 -22.002 1.00 . F F . 242 PRO HD3 1 1
10 33956 6 1 36 PRO HG2 H 72.151 20.459 -24.983 1.00 . F F . 242 PRO HG2 1 1
10 33957 6 1 36 PRO HG3 H 71.628 21.603 -23.713 1.00 . F F . 242 PRO HG3 1 1
10 33958 6 1 36 PRO N N 72.826 18.586 -22.856 1.00 . F F . 242 PRO N 1 1
10 33959 6 1 36 PRO O O 70.540 17.044 -25.273 1.00 . F F . 242 PRO O 1 1
10 33960 6 1 36 PRO OXT O 72.678 17.302 -25.226 1.00 . F F . 242 PRO OXT 1 1
11 33961 1 1 1 MET C C 89.059 -17.403 31.088 1.00 . A A . 207 MET C 1 1
11 33962 1 1 1 MET CA C 90.339 -18.098 31.686 1.00 . A A . 207 MET CA 1 1
11 33963 1 1 1 MET CB C 90.412 -19.652 31.348 1.00 . A A . 207 MET CB 1 1
11 33964 1 1 1 MET CE C 92.657 -22.046 29.853 1.00 . A A . 207 MET CE 1 1
11 33965 1 1 1 MET CG C 91.731 -20.333 31.913 1.00 . A A . 207 MET CG 1 1
11 33966 1 1 1 MET H1 H 89.326 -17.958 33.501 1.00 . A A . 207 MET H1 1 1
11 33967 1 1 1 MET H2 H 90.727 -17.002 33.414 1.00 . A A . 207 MET H2 1 1
11 33968 1 1 1 MET H3 H 90.853 -18.678 33.622 1.00 . A A . 207 MET H3 1 1
11 33969 1 1 1 MET HA H 91.219 -17.596 31.291 1.00 . A A . 207 MET HA 1 1
11 33970 1 1 1 MET HB2 H 89.540 -20.147 31.779 1.00 . A A . 207 MET HB2 1 1
11 33971 1 1 1 MET HB3 H 90.372 -19.789 30.263 1.00 . A A . 207 MET HB3 1 1
11 33972 1 1 1 MET HE1 H 93.675 -21.721 30.020 1.00 . A A . 207 MET HE1 1 1
11 33973 1 1 1 MET HE2 H 92.166 -21.353 29.192 1.00 . A A . 207 MET HE2 1 1
11 33974 1 1 1 MET HE3 H 92.658 -23.028 29.402 1.00 . A A . 207 MET HE3 1 1
11 33975 1 1 1 MET HG2 H 92.615 -19.823 31.535 1.00 . A A . 207 MET HG2 1 1
11 33976 1 1 1 MET HG3 H 91.749 -20.267 32.998 1.00 . A A . 207 MET HG3 1 1
11 33977 1 1 1 MET N N 90.311 -17.924 33.168 1.00 . A A . 207 MET N 1 1
11 33978 1 1 1 MET O O 88.304 -18.048 30.366 1.00 . A A . 207 MET O 1 1
11 33979 1 1 1 MET SD S 91.777 -22.115 31.448 1.00 . A A . 207 MET SD 1 1
11 33980 1 1 2 PRO C C 87.657 -15.179 29.273 1.00 . A A . 208 PRO C 1 1
11 33981 1 1 2 PRO CA C 87.555 -15.352 30.814 1.00 . A A . 208 PRO CA 1 1
11 33982 1 1 2 PRO CB C 87.554 -13.973 31.597 1.00 . A A . 208 PRO CB 1 1
11 33983 1 1 2 PRO CD C 89.615 -15.142 32.232 1.00 . A A . 208 PRO CD 1 1
11 33984 1 1 2 PRO CG C 89.041 -13.727 31.868 1.00 . A A . 208 PRO CG 1 1
11 33985 1 1 2 PRO HA H 86.646 -15.915 31.046 1.00 . A A . 208 PRO HA 1 1
11 33986 1 1 2 PRO HB2 H 87.103 -13.160 31.009 1.00 . A A . 208 PRO HB2 1 1
11 33987 1 1 2 PRO HB3 H 87.002 -14.062 32.546 1.00 . A A . 208 PRO HB3 1 1
11 33988 1 1 2 PRO HD2 H 90.678 -15.204 32.000 1.00 . A A . 208 PRO HD2 1 1
11 33989 1 1 2 PRO HD3 H 89.455 -15.382 33.284 1.00 . A A . 208 PRO HD3 1 1
11 33990 1 1 2 PRO HG2 H 89.539 -13.318 30.966 1.00 . A A . 208 PRO HG2 1 1
11 33991 1 1 2 PRO HG3 H 89.192 -13.023 32.693 1.00 . A A . 208 PRO HG3 1 1
11 33992 1 1 2 PRO N N 88.794 -16.082 31.373 1.00 . A A . 208 PRO N 1 1
11 33993 1 1 2 PRO O O 86.657 -14.961 28.606 1.00 . A A . 208 PRO O 1 1
11 33994 1 1 3 GLY C C 88.645 -16.373 26.484 1.00 . A A . 209 GLY C 1 1
11 33995 1 1 3 GLY CA C 89.199 -15.170 27.259 1.00 . A A . 209 GLY CA 1 1
11 33996 1 1 3 GLY H H 89.647 -15.475 29.351 1.00 . A A . 209 GLY H 1 1
11 33997 1 1 3 GLY HA2 H 88.770 -14.254 26.857 1.00 . A A . 209 GLY HA2 1 1
11 33998 1 1 3 GLY HA3 H 90.273 -15.133 27.130 1.00 . A A . 209 GLY HA3 1 1
11 33999 1 1 3 GLY N N 88.900 -15.294 28.743 1.00 . A A . 209 GLY N 1 1
11 34000 1 1 3 GLY O O 87.880 -17.151 27.031 1.00 . A A . 209 GLY O 1 1
11 34001 1 1 4 SER C C 89.591 -17.731 23.073 1.00 . A A . 210 SER C 1 1
11 34002 1 1 4 SER CA C 88.608 -17.637 24.281 1.00 . A A . 210 SER CA 1 1
11 34003 1 1 4 SER CB C 87.140 -17.358 23.806 1.00 . A A . 210 SER CB 1 1
11 34004 1 1 4 SER H H 89.672 -15.837 24.836 1.00 . A A . 210 SER H 1 1
11 34005 1 1 4 SER HA H 88.627 -18.588 24.832 1.00 . A A . 210 SER HA 1 1
11 34006 1 1 4 SER HB2 H 87.073 -16.378 23.353 1.00 . A A . 210 SER HB2 1 1
11 34007 1 1 4 SER HB3 H 86.809 -18.107 23.081 1.00 . A A . 210 SER HB3 1 1
11 34008 1 1 4 SER HG H 85.589 -16.733 24.805 1.00 . A A . 210 SER HG 1 1
11 34009 1 1 4 SER N N 89.055 -16.507 25.196 1.00 . A A . 210 SER N 1 1
11 34010 1 1 4 SER O O 89.538 -16.904 22.178 1.00 . A A . 210 SER O 1 1
11 34011 1 1 4 SER OG O 86.278 -17.388 24.937 1.00 . A A . 210 SER OG 1 1
11 34012 1 1 5 LEU C C 90.829 -19.284 20.632 1.00 . A A . 211 LEU C 1 1
11 34013 1 1 5 LEU CA C 91.526 -19.001 21.988 1.00 . A A . 211 LEU CA 1 1
11 34014 1 1 5 LEU CB C 92.451 -20.203 22.444 1.00 . A A . 211 LEU CB 1 1
11 34015 1 1 5 LEU CD1 C 94.652 -19.365 21.192 1.00 . A A . 211 LEU CD1 1 1
11 34016 1 1 5 LEU CD2 C 94.436 -21.870 21.926 1.00 . A A . 211 LEU CD2 1 1
11 34017 1 1 5 LEU CG C 93.649 -20.575 21.416 1.00 . A A . 211 LEU CG 1 1
11 34018 1 1 5 LEU H H 90.473 -19.378 23.842 1.00 . A A . 211 LEU H 1 1
11 34019 1 1 5 LEU HA H 92.120 -18.094 21.879 1.00 . A A . 211 LEU HA 1 1
11 34020 1 1 5 LEU HB2 H 92.888 -19.952 23.414 1.00 . A A . 211 LEU HB2 1 1
11 34021 1 1 5 LEU HB3 H 91.813 -21.078 22.597 1.00 . A A . 211 LEU HB3 1 1
11 34022 1 1 5 LEU HD11 H 94.980 -18.960 22.144 1.00 . A A . 211 LEU HD11 1 1
11 34023 1 1 5 LEU HD12 H 94.172 -18.593 20.619 1.00 . A A . 211 LEU HD12 1 1
11 34024 1 1 5 LEU HD13 H 95.524 -19.692 20.629 1.00 . A A . 211 LEU HD13 1 1
11 34025 1 1 5 LEU HD21 H 94.875 -21.687 22.903 1.00 . A A . 211 LEU HD21 1 1
11 34026 1 1 5 LEU HD22 H 95.225 -22.127 21.227 1.00 . A A . 211 LEU HD22 1 1
11 34027 1 1 5 LEU HD23 H 93.758 -22.713 21.991 1.00 . A A . 211 LEU HD23 1 1
11 34028 1 1 5 LEU HG H 93.221 -20.816 20.447 1.00 . A A . 211 LEU HG 1 1
11 34029 1 1 5 LEU N N 90.490 -18.760 23.082 1.00 . A A . 211 LEU N 1 1
11 34030 1 1 5 LEU O O 91.384 -19.023 19.590 1.00 . A A . 211 LEU O 1 1
11 34031 1 1 6 SER C C 88.535 -18.876 18.578 1.00 . A A . 212 SER C 1 1
11 34032 1 1 6 SER CA C 88.751 -20.145 19.457 1.00 . A A . 212 SER CA 1 1
11 34033 1 1 6 SER CB C 87.390 -20.751 19.934 1.00 . A A . 212 SER CB 1 1
11 34034 1 1 6 SER H H 89.201 -19.995 21.572 1.00 . A A . 212 SER H 1 1
11 34035 1 1 6 SER HA H 89.277 -20.895 18.858 1.00 . A A . 212 SER HA 1 1
11 34036 1 1 6 SER HB2 H 86.892 -20.064 20.606 1.00 . A A . 212 SER HB2 1 1
11 34037 1 1 6 SER HB3 H 86.729 -20.963 19.089 1.00 . A A . 212 SER HB3 1 1
11 34038 1 1 6 SER HG H 88.392 -21.800 21.231 1.00 . A A . 212 SER HG 1 1
11 34039 1 1 6 SER N N 89.588 -19.818 20.689 1.00 . A A . 212 SER N 1 1
11 34040 1 1 6 SER O O 88.294 -18.974 17.395 1.00 . A A . 212 SER O 1 1
11 34041 1 1 6 SER OG O 87.651 -21.957 20.642 1.00 . A A . 212 SER OG 1 1
11 34042 1 1 7 GLY C C 89.392 -15.987 17.465 1.00 . A A . 213 GLY C 1 1
11 34043 1 1 7 GLY CA C 88.371 -16.357 18.578 1.00 . A A . 213 GLY CA 1 1
11 34044 1 1 7 GLY H H 88.756 -17.713 20.193 1.00 . A A . 213 GLY H 1 1
11 34045 1 1 7 GLY HA2 H 87.366 -16.324 18.164 1.00 . A A . 213 GLY HA2 1 1
11 34046 1 1 7 GLY HA3 H 88.437 -15.607 19.353 1.00 . A A . 213 GLY HA3 1 1
11 34047 1 1 7 GLY N N 88.590 -17.699 19.230 1.00 . A A . 213 GLY N 1 1
11 34048 1 1 7 GLY O O 89.041 -15.279 16.535 1.00 . A A . 213 GLY O 1 1
11 34049 1 1 8 ILE C C 91.649 -16.664 15.223 1.00 . A A . 214 ILE C 1 1
11 34050 1 1 8 ILE CA C 91.800 -15.993 16.624 1.00 . A A . 214 ILE CA 1 1
11 34051 1 1 8 ILE CB C 93.257 -16.304 17.263 1.00 . A A . 214 ILE CB 1 1
11 34052 1 1 8 ILE CD1 C 95.836 -15.641 17.149 1.00 . A A . 214 ILE CD1 1 1
11 34053 1 1 8 ILE CG1 C 94.423 -15.459 16.514 1.00 . A A . 214 ILE CG1 1 1
11 34054 1 1 8 ILE CG2 C 93.605 -17.877 17.245 1.00 . A A . 214 ILE CG2 1 1
11 34055 1 1 8 ILE H H 90.933 -16.891 18.434 1.00 . A A . 214 ILE H 1 1
11 34056 1 1 8 ILE HA H 91.712 -14.910 16.468 1.00 . A A . 214 ILE HA 1 1
11 34057 1 1 8 ILE HB H 93.214 -15.978 18.314 1.00 . A A . 214 ILE HB 1 1
11 34058 1 1 8 ILE HD11 H 96.512 -14.928 16.700 1.00 . A A . 214 ILE HD11 1 1
11 34059 1 1 8 ILE HD12 H 96.201 -16.637 16.958 1.00 . A A . 214 ILE HD12 1 1
11 34060 1 1 8 ILE HD13 H 95.800 -15.465 18.219 1.00 . A A . 214 ILE HD13 1 1
11 34061 1 1 8 ILE HG12 H 94.478 -15.765 15.479 1.00 . A A . 214 ILE HG12 1 1
11 34062 1 1 8 ILE HG13 H 94.188 -14.395 16.537 1.00 . A A . 214 ILE HG13 1 1
11 34063 1 1 8 ILE HG21 H 92.764 -18.455 17.585 1.00 . A A . 214 ILE HG21 1 1
11 34064 1 1 8 ILE HG22 H 94.451 -18.089 17.891 1.00 . A A . 214 ILE HG22 1 1
11 34065 1 1 8 ILE HG23 H 93.858 -18.201 16.238 1.00 . A A . 214 ILE HG23 1 1
11 34066 1 1 8 ILE N N 90.685 -16.384 17.619 1.00 . A A . 214 ILE N 1 1
11 34067 1 1 8 ILE O O 92.065 -16.099 14.219 1.00 . A A . 214 ILE O 1 1
11 34068 1 1 9 ILE C C 90.238 -18.088 12.778 1.00 . A A . 215 ILE C 1 1
11 34069 1 1 9 ILE CA C 91.051 -18.783 13.919 1.00 . A A . 215 ILE CA 1 1
11 34070 1 1 9 ILE CB C 90.474 -20.255 14.297 1.00 . A A . 215 ILE CB 1 1
11 34071 1 1 9 ILE CD1 C 90.743 -21.202 11.807 1.00 . A A . 215 ILE CD1 1 1
11 34072 1 1 9 ILE CG1 C 91.046 -21.420 13.320 1.00 . A A . 215 ILE CG1 1 1
11 34073 1 1 9 ILE CG2 C 88.870 -20.309 14.351 1.00 . A A . 215 ILE CG2 1 1
11 34074 1 1 9 ILE H H 90.910 -18.348 16.052 1.00 . A A . 215 ILE H 1 1
11 34075 1 1 9 ILE HA H 92.079 -18.888 13.553 1.00 . A A . 215 ILE HA 1 1
11 34076 1 1 9 ILE HB H 90.837 -20.473 15.319 1.00 . A A . 215 ILE HB 1 1
11 34077 1 1 9 ILE HD11 H 89.776 -20.740 11.645 1.00 . A A . 215 ILE HD11 1 1
11 34078 1 1 9 ILE HD12 H 90.751 -22.161 11.312 1.00 . A A . 215 ILE HD12 1 1
11 34079 1 1 9 ILE HD13 H 91.518 -20.587 11.376 1.00 . A A . 215 ILE HD13 1 1
11 34080 1 1 9 ILE HG12 H 92.125 -21.477 13.424 1.00 . A A . 215 ILE HG12 1 1
11 34081 1 1 9 ILE HG13 H 90.638 -22.388 13.615 1.00 . A A . 215 ILE HG13 1 1
11 34082 1 1 9 ILE HG21 H 88.537 -21.233 14.821 1.00 . A A . 215 ILE HG21 1 1
11 34083 1 1 9 ILE HG22 H 88.453 -20.266 13.351 1.00 . A A . 215 ILE HG22 1 1
11 34084 1 1 9 ILE HG23 H 88.482 -19.472 14.911 1.00 . A A . 215 ILE HG23 1 1
11 34085 1 1 9 ILE N N 91.149 -17.929 15.199 1.00 . A A . 215 ILE N 1 1
11 34086 1 1 9 ILE O O 90.625 -18.170 11.628 1.00 . A A . 215 ILE O 1 1
11 34087 1 1 10 ILE C C 89.036 -15.391 11.579 1.00 . A A . 216 ILE C 1 1
11 34088 1 1 10 ILE CA C 88.279 -16.672 12.032 1.00 . A A . 216 ILE CA 1 1
11 34089 1 1 10 ILE CB C 86.798 -16.353 12.574 1.00 . A A . 216 ILE CB 1 1
11 34090 1 1 10 ILE CD1 C 84.400 -15.488 11.816 1.00 . A A . 216 ILE CD1 1 1
11 34091 1 1 10 ILE CG1 C 85.895 -15.649 11.423 1.00 . A A . 216 ILE CG1 1 1
11 34092 1 1 10 ILE CG2 C 86.849 -15.468 13.900 1.00 . A A . 216 ILE CG2 1 1
11 34093 1 1 10 ILE H H 88.822 -17.360 14.035 1.00 . A A . 216 ILE H 1 1
11 34094 1 1 10 ILE HA H 88.196 -17.328 11.145 1.00 . A A . 216 ILE HA 1 1
11 34095 1 1 10 ILE HB H 86.338 -17.325 12.834 1.00 . A A . 216 ILE HB 1 1
11 34096 1 1 10 ILE HD11 H 84.318 -14.784 12.623 1.00 . A A . 216 ILE HD11 1 1
11 34097 1 1 10 ILE HD12 H 83.977 -16.439 12.118 1.00 . A A . 216 ILE HD12 1 1
11 34098 1 1 10 ILE HD13 H 83.850 -15.114 10.965 1.00 . A A . 216 ILE HD13 1 1
11 34099 1 1 10 ILE HG12 H 86.284 -14.665 11.201 1.00 . A A . 216 ILE HG12 1 1
11 34100 1 1 10 ILE HG13 H 85.937 -16.237 10.511 1.00 . A A . 216 ILE HG13 1 1
11 34101 1 1 10 ILE HG21 H 85.848 -15.311 14.297 1.00 . A A . 216 ILE HG21 1 1
11 34102 1 1 10 ILE HG22 H 87.288 -14.502 13.694 1.00 . A A . 216 ILE HG22 1 1
11 34103 1 1 10 ILE HG23 H 87.441 -15.965 14.660 1.00 . A A . 216 ILE HG23 1 1
11 34104 1 1 10 ILE N N 89.106 -17.404 13.098 1.00 . A A . 216 ILE N 1 1
11 34105 1 1 10 ILE O O 88.962 -15.004 10.430 1.00 . A A . 216 ILE O 1 1
11 34106 1 1 11 GLY C C 91.570 -13.538 11.166 1.00 . A A . 217 GLY C 1 1
11 34107 1 1 11 GLY CA C 90.486 -13.433 12.272 1.00 . A A . 217 GLY CA 1 1
11 34108 1 1 11 GLY H H 89.722 -15.073 13.451 1.00 . A A . 217 GLY H 1 1
11 34109 1 1 11 GLY HA2 H 89.769 -12.669 11.984 1.00 . A A . 217 GLY HA2 1 1
11 34110 1 1 11 GLY HA3 H 90.958 -13.121 13.192 1.00 . A A . 217 GLY HA3 1 1
11 34111 1 1 11 GLY N N 89.732 -14.725 12.535 1.00 . A A . 217 GLY N 1 1
11 34112 1 1 11 GLY O O 91.683 -12.643 10.333 1.00 . A A . 217 GLY O 1 1
11 34113 1 1 12 VAL C C 92.879 -14.984 8.690 1.00 . A A . 218 VAL C 1 1
11 34114 1 1 12 VAL CA C 93.489 -14.846 10.125 1.00 . A A . 218 VAL CA 1 1
11 34115 1 1 12 VAL CB C 94.431 -16.073 10.549 1.00 . A A . 218 VAL CB 1 1
11 34116 1 1 12 VAL CG1 C 93.590 -17.402 10.745 1.00 . A A . 218 VAL CG1 1 1
11 34117 1 1 12 VAL CG2 C 95.628 -16.301 9.503 1.00 . A A . 218 VAL CG2 1 1
11 34118 1 1 12 VAL H H 92.245 -15.334 11.862 1.00 . A A . 218 VAL H 1 1
11 34119 1 1 12 VAL HA H 94.113 -13.930 10.111 1.00 . A A . 218 VAL HA 1 1
11 34120 1 1 12 VAL HB H 94.879 -15.813 11.534 1.00 . A A . 218 VAL HB 1 1
11 34121 1 1 12 VAL HG11 H 93.056 -17.653 9.834 1.00 . A A . 218 VAL HG11 1 1
11 34122 1 1 12 VAL HG12 H 92.884 -17.271 11.547 1.00 . A A . 218 VAL HG12 1 1
11 34123 1 1 12 VAL HG13 H 94.243 -18.236 11.006 1.00 . A A . 218 VAL HG13 1 1
11 34124 1 1 12 VAL HG21 H 96.297 -17.085 9.859 1.00 . A A . 218 VAL HG21 1 1
11 34125 1 1 12 VAL HG22 H 96.204 -15.389 9.381 1.00 . A A . 218 VAL HG22 1 1
11 34126 1 1 12 VAL HG23 H 95.235 -16.596 8.537 1.00 . A A . 218 VAL HG23 1 1
11 34127 1 1 12 VAL N N 92.379 -14.639 11.166 1.00 . A A . 218 VAL N 1 1
11 34128 1 1 12 VAL O O 93.475 -14.513 7.729 1.00 . A A . 218 VAL O 1 1
11 34129 1 1 13 THR C C 90.722 -14.460 6.493 1.00 . A A . 219 THR C 1 1
11 34130 1 1 13 THR CA C 91.011 -15.841 7.178 1.00 . A A . 219 THR CA 1 1
11 34131 1 1 13 THR CB C 89.664 -16.671 7.318 1.00 . A A . 219 THR CB 1 1
11 34132 1 1 13 THR CG2 C 89.870 -18.006 8.123 1.00 . A A . 219 THR CG2 1 1
11 34133 1 1 13 THR H H 91.244 -16.020 9.349 1.00 . A A . 219 THR H 1 1
11 34134 1 1 13 THR HA H 91.705 -16.406 6.540 1.00 . A A . 219 THR HA 1 1
11 34135 1 1 13 THR HB H 89.261 -16.906 6.324 1.00 . A A . 219 THR HB 1 1
11 34136 1 1 13 THR HG1 H 88.142 -16.477 8.512 1.00 . A A . 219 THR HG1 1 1
11 34137 1 1 13 THR HG21 H 90.616 -18.638 7.644 1.00 . A A . 219 THR HG21 1 1
11 34138 1 1 13 THR HG22 H 88.933 -18.552 8.183 1.00 . A A . 219 THR HG22 1 1
11 34139 1 1 13 THR HG23 H 90.190 -17.779 9.124 1.00 . A A . 219 THR HG23 1 1
11 34140 1 1 13 THR N N 91.686 -15.650 8.548 1.00 . A A . 219 THR N 1 1
11 34141 1 1 13 THR O O 90.964 -14.293 5.306 1.00 . A A . 219 THR O 1 1
11 34142 1 1 13 THR OG1 O 88.703 -15.884 8.005 1.00 . A A . 219 THR OG1 1 1
11 34143 1 1 14 VAL C C 91.079 -11.376 6.129 1.00 . A A . 220 VAL C 1 1
11 34144 1 1 14 VAL CA C 89.833 -12.081 6.769 1.00 . A A . 220 VAL CA 1 1
11 34145 1 1 14 VAL CB C 89.246 -11.181 7.970 1.00 . A A . 220 VAL CB 1 1
11 34146 1 1 14 VAL CG1 C 88.745 -9.740 7.451 1.00 . A A . 220 VAL CG1 1 1
11 34147 1 1 14 VAL CG2 C 88.040 -11.924 8.711 1.00 . A A . 220 VAL CG2 1 1
11 34148 1 1 14 VAL H H 89.991 -13.683 8.222 1.00 . A A . 220 VAL H 1 1
11 34149 1 1 14 VAL HA H 89.066 -12.188 6.002 1.00 . A A . 220 VAL HA 1 1
11 34150 1 1 14 VAL HB H 90.059 -11.029 8.705 1.00 . A A . 220 VAL HB 1 1
11 34151 1 1 14 VAL HG11 H 88.277 -9.187 8.262 1.00 . A A . 220 VAL HG11 1 1
11 34152 1 1 14 VAL HG12 H 88.017 -9.862 6.658 1.00 . A A . 220 VAL HG12 1 1
11 34153 1 1 14 VAL HG13 H 89.577 -9.155 7.070 1.00 . A A . 220 VAL HG13 1 1
11 34154 1 1 14 VAL HG21 H 87.226 -12.105 8.016 1.00 . A A . 220 VAL HG21 1 1
11 34155 1 1 14 VAL HG22 H 87.669 -11.306 9.536 1.00 . A A . 220 VAL HG22 1 1
11 34156 1 1 14 VAL HG23 H 88.367 -12.866 9.122 1.00 . A A . 220 VAL HG23 1 1
11 34157 1 1 14 VAL N N 90.185 -13.479 7.283 1.00 . A A . 220 VAL N 1 1
11 34158 1 1 14 VAL O O 90.945 -10.644 5.168 1.00 . A A . 220 VAL O 1 1
11 34159 1 1 15 ALA C C 93.848 -11.183 4.721 1.00 . A A . 221 ALA C 1 1
11 34160 1 1 15 ALA CA C 93.565 -10.899 6.233 1.00 . A A . 221 ALA CA 1 1
11 34161 1 1 15 ALA CB C 94.766 -11.371 7.134 1.00 . A A . 221 ALA CB 1 1
11 34162 1 1 15 ALA H H 92.326 -12.142 7.524 1.00 . A A . 221 ALA H 1 1
11 34163 1 1 15 ALA HA H 93.438 -9.812 6.348 1.00 . A A . 221 ALA HA 1 1
11 34164 1 1 15 ALA HB1 H 94.925 -12.438 7.017 1.00 . A A . 221 ALA HB1 1 1
11 34165 1 1 15 ALA HB2 H 94.538 -11.176 8.177 1.00 . A A . 221 ALA HB2 1 1
11 34166 1 1 15 ALA HB3 H 95.685 -10.845 6.872 1.00 . A A . 221 ALA HB3 1 1
11 34167 1 1 15 ALA N N 92.282 -11.572 6.724 1.00 . A A . 221 ALA N 1 1
11 34168 1 1 15 ALA O O 94.356 -10.324 4.013 1.00 . A A . 221 ALA O 1 1
11 34169 1 1 16 ALA C C 92.959 -12.047 1.795 1.00 . A A . 222 ALA C 1 1
11 34170 1 1 16 ALA CA C 93.768 -12.878 2.846 1.00 . A A . 222 ALA CA 1 1
11 34171 1 1 16 ALA CB C 93.402 -14.408 2.760 1.00 . A A . 222 ALA CB 1 1
11 34172 1 1 16 ALA H H 93.163 -13.071 4.895 1.00 . A A . 222 ALA H 1 1
11 34173 1 1 16 ALA HA H 94.836 -12.757 2.619 1.00 . A A . 222 ALA HA 1 1
11 34174 1 1 16 ALA HB1 H 92.348 -14.550 2.981 1.00 . A A . 222 ALA HB1 1 1
11 34175 1 1 16 ALA HB2 H 93.980 -14.966 3.493 1.00 . A A . 222 ALA HB2 1 1
11 34176 1 1 16 ALA HB3 H 93.617 -14.809 1.770 1.00 . A A . 222 ALA HB3 1 1
11 34177 1 1 16 ALA N N 93.533 -12.422 4.269 1.00 . A A . 222 ALA N 1 1
11 34178 1 1 16 ALA O O 93.535 -11.581 0.833 1.00 . A A . 222 ALA O 1 1
11 34179 1 1 17 VAL C C 91.176 -9.598 0.887 1.00 . A A . 223 VAL C 1 1
11 34180 1 1 17 VAL CA C 90.728 -11.089 1.005 1.00 . A A . 223 VAL CA 1 1
11 34181 1 1 17 VAL CB C 89.162 -11.236 1.357 1.00 . A A . 223 VAL CB 1 1
11 34182 1 1 17 VAL CG1 C 88.618 -12.702 0.973 1.00 . A A . 223 VAL CG1 1 1
11 34183 1 1 17 VAL CG2 C 88.913 -10.940 2.898 1.00 . A A . 223 VAL CG2 1 1
11 34184 1 1 17 VAL H H 91.194 -12.270 2.795 1.00 . A A . 223 VAL H 1 1
11 34185 1 1 17 VAL HA H 90.890 -11.524 0.014 1.00 . A A . 223 VAL HA 1 1
11 34186 1 1 17 VAL HB H 88.590 -10.500 0.755 1.00 . A A . 223 VAL HB 1 1
11 34187 1 1 17 VAL HG11 H 87.574 -12.814 1.268 1.00 . A A . 223 VAL HG11 1 1
11 34188 1 1 17 VAL HG12 H 89.204 -13.460 1.475 1.00 . A A . 223 VAL HG12 1 1
11 34189 1 1 17 VAL HG13 H 88.692 -12.866 -0.101 1.00 . A A . 223 VAL HG13 1 1
11 34190 1 1 17 VAL HG21 H 89.379 -11.709 3.495 1.00 . A A . 223 VAL HG21 1 1
11 34191 1 1 17 VAL HG22 H 87.846 -10.939 3.115 1.00 . A A . 223 VAL HG22 1 1
11 34192 1 1 17 VAL HG23 H 89.322 -9.971 3.179 1.00 . A A . 223 VAL HG23 1 1
11 34193 1 1 17 VAL N N 91.615 -11.873 1.993 1.00 . A A . 223 VAL N 1 1
11 34194 1 1 17 VAL O O 91.125 -9.030 -0.199 1.00 . A A . 223 VAL O 1 1
11 34195 1 1 18 VAL C C 93.268 -7.312 0.987 1.00 . A A . 224 VAL C 1 1
11 34196 1 1 18 VAL CA C 92.061 -7.482 1.977 1.00 . A A . 224 VAL CA 1 1
11 34197 1 1 18 VAL CB C 92.384 -6.949 3.452 1.00 . A A . 224 VAL CB 1 1
11 34198 1 1 18 VAL CG1 C 92.815 -5.397 3.437 1.00 . A A . 224 VAL CG1 1 1
11 34199 1 1 18 VAL CG2 C 91.100 -7.142 4.400 1.00 . A A . 224 VAL CG2 1 1
11 34200 1 1 18 VAL H H 91.628 -9.440 2.866 1.00 . A A . 224 VAL H 1 1
11 34201 1 1 18 VAL HA H 91.229 -6.892 1.571 1.00 . A A . 224 VAL HA 1 1
11 34202 1 1 18 VAL HB H 93.216 -7.547 3.855 1.00 . A A . 224 VAL HB 1 1
11 34203 1 1 18 VAL HG11 H 93.751 -5.262 2.906 1.00 . A A . 224 VAL HG11 1 1
11 34204 1 1 18 VAL HG12 H 92.941 -5.030 4.445 1.00 . A A . 224 VAL HG12 1 1
11 34205 1 1 18 VAL HG13 H 92.047 -4.801 2.953 1.00 . A A . 224 VAL HG13 1 1
11 34206 1 1 18 VAL HG21 H 91.326 -6.814 5.414 1.00 . A A . 224 VAL HG21 1 1
11 34207 1 1 18 VAL HG22 H 90.800 -8.179 4.440 1.00 . A A . 224 VAL HG22 1 1
11 34208 1 1 18 VAL HG23 H 90.264 -6.557 4.025 1.00 . A A . 224 VAL HG23 1 1
11 34209 1 1 18 VAL N N 91.605 -8.951 2.011 1.00 . A A . 224 VAL N 1 1
11 34210 1 1 18 VAL O O 93.408 -6.275 0.354 1.00 . A A . 224 VAL O 1 1
11 34211 1 1 19 LEU C C 94.832 -8.474 -1.579 1.00 . A A . 225 LEU C 1 1
11 34212 1 1 19 LEU CA C 95.324 -8.333 -0.087 1.00 . A A . 225 LEU CA 1 1
11 34213 1 1 19 LEU CB C 96.343 -9.484 0.318 1.00 . A A . 225 LEU CB 1 1
11 34214 1 1 19 LEU CD1 C 97.736 -10.596 2.287 1.00 . A A . 225 LEU CD1 1 1
11 34215 1 1 19 LEU CD2 C 97.944 -8.017 1.888 1.00 . A A . 225 LEU CD2 1 1
11 34216 1 1 19 LEU CG C 96.970 -9.287 1.804 1.00 . A A . 225 LEU CG 1 1
11 34217 1 1 19 LEU H H 93.977 -9.169 1.422 1.00 . A A . 225 LEU H 1 1
11 34218 1 1 19 LEU HA H 95.824 -7.365 -0.019 1.00 . A A . 225 LEU HA 1 1
11 34219 1 1 19 LEU HB2 H 95.801 -10.425 0.278 1.00 . A A . 225 LEU HB2 1 1
11 34220 1 1 19 LEU HB3 H 97.158 -9.542 -0.408 1.00 . A A . 225 LEU HB3 1 1
11 34221 1 1 19 LEU HD11 H 97.059 -11.436 2.305 1.00 . A A . 225 LEU HD11 1 1
11 34222 1 1 19 LEU HD12 H 98.120 -10.456 3.293 1.00 . A A . 225 LEU HD12 1 1
11 34223 1 1 19 LEU HD13 H 98.562 -10.818 1.625 1.00 . A A . 225 LEU HD13 1 1
11 34224 1 1 19 LEU HD21 H 98.657 -8.024 1.072 1.00 . A A . 225 LEU HD21 1 1
11 34225 1 1 19 LEU HD22 H 98.496 -8.022 2.824 1.00 . A A . 225 LEU HD22 1 1
11 34226 1 1 19 LEU HD23 H 97.371 -7.108 1.857 1.00 . A A . 225 LEU HD23 1 1
11 34227 1 1 19 LEU HG H 96.155 -9.131 2.506 1.00 . A A . 225 LEU HG 1 1
11 34228 1 1 19 LEU N N 94.129 -8.357 0.871 1.00 . A A . 225 LEU N 1 1
11 34229 1 1 19 LEU O O 95.437 -7.905 -2.478 1.00 . A A . 225 LEU O 1 1
11 34230 1 1 20 ILE C C 92.675 -8.151 -3.887 1.00 . A A . 226 ILE C 1 1
11 34231 1 1 20 ILE CA C 93.170 -9.491 -3.245 1.00 . A A . 226 ILE CA 1 1
11 34232 1 1 20 ILE CB C 91.986 -10.580 -3.190 1.00 . A A . 226 ILE CB 1 1
11 34233 1 1 20 ILE CD1 C 93.626 -12.708 -3.360 1.00 . A A . 226 ILE CD1 1 1
11 34234 1 1 20 ILE CG1 C 92.506 -11.980 -2.554 1.00 . A A . 226 ILE CG1 1 1
11 34235 1 1 20 ILE CG2 C 91.312 -10.844 -4.624 1.00 . A A . 226 ILE CG2 1 1
11 34236 1 1 20 ILE H H 93.301 -9.708 -1.072 1.00 . A A . 226 ILE H 1 1
11 34237 1 1 20 ILE HA H 93.969 -9.870 -3.874 1.00 . A A . 226 ILE HA 1 1
11 34238 1 1 20 ILE HB H 91.206 -10.175 -2.524 1.00 . A A . 226 ILE HB 1 1
11 34239 1 1 20 ILE HD11 H 93.472 -12.639 -4.428 1.00 . A A . 226 ILE HD11 1 1
11 34240 1 1 20 ILE HD12 H 93.625 -13.754 -3.079 1.00 . A A . 226 ILE HD12 1 1
11 34241 1 1 20 ILE HD13 H 94.583 -12.281 -3.105 1.00 . A A . 226 ILE HD13 1 1
11 34242 1 1 20 ILE HG12 H 92.902 -11.804 -1.576 1.00 . A A . 226 ILE HG12 1 1
11 34243 1 1 20 ILE HG13 H 91.667 -12.668 -2.450 1.00 . A A . 226 ILE HG13 1 1
11 34244 1 1 20 ILE HG21 H 90.526 -11.593 -4.540 1.00 . A A . 226 ILE HG21 1 1
11 34245 1 1 20 ILE HG22 H 92.058 -11.198 -5.321 1.00 . A A . 226 ILE HG22 1 1
11 34246 1 1 20 ILE HG23 H 90.871 -9.937 -5.025 1.00 . A A . 226 ILE HG23 1 1
11 34247 1 1 20 ILE N N 93.738 -9.261 -1.827 1.00 . A A . 226 ILE N 1 1
11 34248 1 1 20 ILE O O 92.961 -7.881 -5.050 1.00 . A A . 226 ILE O 1 1
11 34249 1 1 21 VAL C C 92.459 -5.017 -3.967 1.00 . A A . 227 VAL C 1 1
11 34250 1 1 21 VAL CA C 91.308 -6.025 -3.679 1.00 . A A . 227 VAL CA 1 1
11 34251 1 1 21 VAL CB C 90.192 -5.443 -2.682 1.00 . A A . 227 VAL CB 1 1
11 34252 1 1 21 VAL CG1 C 90.793 -5.183 -1.235 1.00 . A A . 227 VAL CG1 1 1
11 34253 1 1 21 VAL CG2 C 89.503 -4.115 -3.266 1.00 . A A . 227 VAL CG2 1 1
11 34254 1 1 21 VAL H H 91.652 -7.615 -2.214 1.00 . A A . 227 VAL H 1 1
11 34255 1 1 21 VAL HA H 90.822 -6.248 -4.643 1.00 . A A . 227 VAL HA 1 1
11 34256 1 1 21 VAL HB H 89.409 -6.226 -2.584 1.00 . A A . 227 VAL HB 1 1
11 34257 1 1 21 VAL HG11 H 90.017 -4.829 -0.554 1.00 . A A . 227 VAL HG11 1 1
11 34258 1 1 21 VAL HG12 H 91.579 -4.439 -1.274 1.00 . A A . 227 VAL HG12 1 1
11 34259 1 1 21 VAL HG13 H 91.200 -6.100 -0.841 1.00 . A A . 227 VAL HG13 1 1
11 34260 1 1 21 VAL HG21 H 88.694 -3.790 -2.612 1.00 . A A . 227 VAL HG21 1 1
11 34261 1 1 21 VAL HG22 H 89.090 -4.303 -4.253 1.00 . A A . 227 VAL HG22 1 1
11 34262 1 1 21 VAL HG23 H 90.231 -3.315 -3.343 1.00 . A A . 227 VAL HG23 1 1
11 34263 1 1 21 VAL N N 91.882 -7.339 -3.134 1.00 . A A . 227 VAL N 1 1
11 34264 1 1 21 VAL O O 92.394 -4.260 -4.924 1.00 . A A . 227 VAL O 1 1
11 34265 1 1 22 ALA C C 95.441 -4.238 -4.591 1.00 . A A . 228 ALA C 1 1
11 34266 1 1 22 ALA CA C 94.703 -4.087 -3.213 1.00 . A A . 228 ALA CA 1 1
11 34267 1 1 22 ALA CB C 95.686 -4.379 -2.018 1.00 . A A . 228 ALA CB 1 1
11 34268 1 1 22 ALA H H 93.482 -5.652 -2.335 1.00 . A A . 228 ALA H 1 1
11 34269 1 1 22 ALA HA H 94.339 -3.053 -3.130 1.00 . A A . 228 ALA HA 1 1
11 34270 1 1 22 ALA HB1 H 95.157 -4.273 -1.074 1.00 . A A . 228 ALA HB1 1 1
11 34271 1 1 22 ALA HB2 H 96.530 -3.692 -2.024 1.00 . A A . 228 ALA HB2 1 1
11 34272 1 1 22 ALA HB3 H 96.062 -5.393 -2.087 1.00 . A A . 228 ALA HB3 1 1
11 34273 1 1 22 ALA N N 93.505 -5.024 -3.092 1.00 . A A . 228 ALA N 1 1
11 34274 1 1 22 ALA O O 95.740 -3.247 -5.245 1.00 . A A . 228 ALA O 1 1
11 34275 1 1 23 VAL C C 95.529 -5.520 -7.537 1.00 . A A . 229 VAL C 1 1
11 34276 1 1 23 VAL CA C 96.477 -5.767 -6.325 1.00 . A A . 229 VAL CA 1 1
11 34277 1 1 23 VAL CB C 97.112 -7.244 -6.325 1.00 . A A . 229 VAL CB 1 1
11 34278 1 1 23 VAL CG1 C 98.263 -7.363 -5.208 1.00 . A A . 229 VAL CG1 1 1
11 34279 1 1 23 VAL CG2 C 95.981 -8.345 -6.069 1.00 . A A . 229 VAL CG2 1 1
11 34280 1 1 23 VAL H H 95.507 -6.267 -4.430 1.00 . A A . 229 VAL H 1 1
11 34281 1 1 23 VAL HA H 97.293 -5.036 -6.426 1.00 . A A . 229 VAL HA 1 1
11 34282 1 1 23 VAL HB H 97.576 -7.431 -7.316 1.00 . A A . 229 VAL HB 1 1
11 34283 1 1 23 VAL HG11 H 97.852 -7.163 -4.222 1.00 . A A . 229 VAL HG11 1 1
11 34284 1 1 23 VAL HG12 H 99.060 -6.649 -5.402 1.00 . A A . 229 VAL HG12 1 1
11 34285 1 1 23 VAL HG13 H 98.694 -8.364 -5.210 1.00 . A A . 229 VAL HG13 1 1
11 34286 1 1 23 VAL HG21 H 95.531 -8.190 -5.098 1.00 . A A . 229 VAL HG21 1 1
11 34287 1 1 23 VAL HG22 H 96.413 -9.344 -6.091 1.00 . A A . 229 VAL HG22 1 1
11 34288 1 1 23 VAL HG23 H 95.208 -8.295 -6.831 1.00 . A A . 229 VAL HG23 1 1
11 34289 1 1 23 VAL N N 95.756 -5.497 -5.003 1.00 . A A . 229 VAL N 1 1
11 34290 1 1 23 VAL O O 95.970 -5.127 -8.608 1.00 . A A . 229 VAL O 1 1
11 34291 1 1 24 PHE C C 92.869 -4.205 -8.807 1.00 . A A . 230 PHE C 1 1
11 34292 1 1 24 PHE CA C 93.175 -5.696 -8.458 1.00 . A A . 230 PHE CA 1 1
11 34293 1 1 24 PHE CB C 91.867 -6.459 -8.001 1.00 . A A . 230 PHE CB 1 1
11 34294 1 1 24 PHE CD1 C 89.848 -5.504 -9.397 1.00 . A A . 230 PHE CD1 1 1
11 34295 1 1 24 PHE CD2 C 90.758 -7.699 -10.050 1.00 . A A . 230 PHE CD2 1 1
11 34296 1 1 24 PHE CE1 C 88.905 -5.595 -10.448 1.00 . A A . 230 PHE CE1 1 1
11 34297 1 1 24 PHE CE2 C 89.807 -7.772 -11.095 1.00 . A A . 230 PHE CE2 1 1
11 34298 1 1 24 PHE CG C 90.794 -6.558 -9.176 1.00 . A A . 230 PHE CG 1 1
11 34299 1 1 24 PHE CZ C 88.883 -6.725 -11.292 1.00 . A A . 230 PHE CZ 1 1
11 34300 1 1 24 PHE H H 93.942 -6.179 -6.483 1.00 . A A . 230 PHE H 1 1
11 34301 1 1 24 PHE HA H 93.570 -6.179 -9.366 1.00 . A A . 230 PHE HA 1 1
11 34302 1 1 24 PHE HB2 H 92.144 -7.459 -7.658 1.00 . A A . 230 PHE HB2 1 1
11 34303 1 1 24 PHE HB3 H 91.432 -5.948 -7.145 1.00 . A A . 230 PHE HB3 1 1
11 34304 1 1 24 PHE HD1 H 89.850 -4.624 -8.750 1.00 . A A . 230 PHE HD1 1 1
11 34305 1 1 24 PHE HD2 H 91.468 -8.517 -9.913 1.00 . A A . 230 PHE HD2 1 1
11 34306 1 1 24 PHE HE1 H 88.186 -4.783 -10.607 1.00 . A A . 230 PHE HE1 1 1
11 34307 1 1 24 PHE HE2 H 89.786 -8.648 -11.751 1.00 . A A . 230 PHE HE2 1 1
11 34308 1 1 24 PHE HZ H 88.151 -6.789 -12.103 1.00 . A A . 230 PHE HZ 1 1
11 34309 1 1 24 PHE N N 94.223 -5.826 -7.355 1.00 . A A . 230 PHE N 1 1
11 34310 1 1 24 PHE O O 92.726 -3.867 -9.977 1.00 . A A . 230 PHE O 1 1
11 34311 1 1 25 VAL C C 93.562 -1.094 -8.698 1.00 . A A . 231 VAL C 1 1
11 34312 1 1 25 VAL CA C 92.388 -1.844 -8.004 1.00 . A A . 231 VAL CA 1 1
11 34313 1 1 25 VAL CB C 91.935 -1.131 -6.632 1.00 . A A . 231 VAL CB 1 1
11 34314 1 1 25 VAL CG1 C 93.134 -1.017 -5.583 1.00 . A A . 231 VAL CG1 1 1
11 34315 1 1 25 VAL CG2 C 91.298 0.322 -6.909 1.00 . A A . 231 VAL CG2 1 1
11 34316 1 1 25 VAL H H 92.825 -3.649 -6.855 1.00 . A A . 231 VAL H 1 1
11 34317 1 1 25 VAL HA H 91.531 -1.819 -8.701 1.00 . A A . 231 VAL HA 1 1
11 34318 1 1 25 VAL HB H 91.155 -1.773 -6.181 1.00 . A A . 231 VAL HB 1 1
11 34319 1 1 25 VAL HG11 H 93.907 -0.358 -5.961 1.00 . A A . 231 VAL HG11 1 1
11 34320 1 1 25 VAL HG12 H 93.566 -1.983 -5.402 1.00 . A A . 231 VAL HG12 1 1
11 34321 1 1 25 VAL HG13 H 92.775 -0.620 -4.633 1.00 . A A . 231 VAL HG13 1 1
11 34322 1 1 25 VAL HG21 H 90.953 0.771 -5.978 1.00 . A A . 231 VAL HG21 1 1
11 34323 1 1 25 VAL HG22 H 90.451 0.247 -7.584 1.00 . A A . 231 VAL HG22 1 1
11 34324 1 1 25 VAL HG23 H 92.040 0.976 -7.357 1.00 . A A . 231 VAL HG23 1 1
11 34325 1 1 25 VAL N N 92.729 -3.321 -7.774 1.00 . A A . 231 VAL N 1 1
11 34326 1 1 25 VAL O O 93.325 -0.215 -9.517 1.00 . A A . 231 VAL O 1 1
11 34327 1 1 26 CYS C C 96.206 -1.088 -10.455 1.00 . A A . 232 CYS C 1 1
11 34328 1 1 26 CYS CA C 96.065 -0.735 -8.946 1.00 . A A . 232 CYS CA 1 1
11 34329 1 1 26 CYS CB C 97.373 -1.095 -8.133 1.00 . A A . 232 CYS CB 1 1
11 34330 1 1 26 CYS H H 94.986 -2.134 -7.648 1.00 . A A . 232 CYS H 1 1
11 34331 1 1 26 CYS HA H 95.905 0.355 -8.879 1.00 . A A . 232 CYS HA 1 1
11 34332 1 1 26 CYS HB2 H 98.204 -0.466 -8.446 1.00 . A A . 232 CYS HB2 1 1
11 34333 1 1 26 CYS HB3 H 97.191 -0.927 -7.076 1.00 . A A . 232 CYS HB3 1 1
11 34334 1 1 26 CYS HG H 97.353 -3.365 -7.754 1.00 . A A . 232 CYS HG 1 1
11 34335 1 1 26 CYS N N 94.844 -1.429 -8.333 1.00 . A A . 232 CYS N 1 1
11 34336 1 1 26 CYS O O 96.749 -0.313 -11.227 1.00 . A A . 232 CYS O 1 1
11 34337 1 1 26 CYS SG S 97.867 -2.828 -8.360 1.00 . A A . 232 CYS SG 1 1
11 34338 1 1 27 LYS C C 94.857 -1.935 -13.211 1.00 . A A . 233 LYS C 1 1
11 34339 1 1 27 LYS CA C 95.767 -2.801 -12.287 1.00 . A A . 233 LYS CA 1 1
11 34340 1 1 27 LYS CB C 95.332 -4.331 -12.311 1.00 . A A . 233 LYS CB 1 1
11 34341 1 1 27 LYS CD C 95.091 -6.562 -13.732 1.00 . A A . 233 LYS CD 1 1
11 34342 1 1 27 LYS CE C 95.272 -7.241 -15.149 1.00 . A A . 233 LYS CE 1 1
11 34343 1 1 27 LYS CG C 95.516 -5.017 -13.750 1.00 . A A . 233 LYS CG 1 1
11 34344 1 1 27 LYS H H 95.284 -2.874 -10.165 1.00 . A A . 233 LYS H 1 1
11 34345 1 1 27 LYS HA H 96.806 -2.718 -12.647 1.00 . A A . 233 LYS HA 1 1
11 34346 1 1 27 LYS HB2 H 95.933 -4.872 -11.574 1.00 . A A . 233 LYS HB2 1 1
11 34347 1 1 27 LYS HB3 H 94.290 -4.412 -12.000 1.00 . A A . 233 LYS HB3 1 1
11 34348 1 1 27 LYS HD2 H 95.710 -7.097 -13.006 1.00 . A A . 233 LYS HD2 1 1
11 34349 1 1 27 LYS HD3 H 94.045 -6.650 -13.417 1.00 . A A . 233 LYS HD3 1 1
11 34350 1 1 27 LYS HE2 H 94.946 -8.281 -15.127 1.00 . A A . 233 LYS HE2 1 1
11 34351 1 1 27 LYS HE3 H 94.696 -6.710 -15.904 1.00 . A A . 233 LYS HE3 1 1
11 34352 1 1 27 LYS HG2 H 94.910 -4.485 -14.490 1.00 . A A . 233 LYS HG2 1 1
11 34353 1 1 27 LYS HG3 H 96.563 -4.933 -14.054 1.00 . A A . 233 LYS HG3 1 1
11 34354 1 1 27 LYS HZ1 H 96.823 -6.733 -16.445 1.00 . A A . 233 LYS HZ1 1 1
11 34355 1 1 27 LYS HZ2 H 97.084 -8.174 -15.584 1.00 . A A . 233 LYS HZ2 1 1
11 34356 1 1 27 LYS HZ3 H 97.247 -6.674 -14.805 1.00 . A A . 233 LYS HZ3 1 1
11 34357 1 1 27 LYS N N 95.704 -2.295 -10.846 1.00 . A A . 233 LYS N 1 1
11 34358 1 1 27 LYS NZ N 96.716 -7.202 -15.524 1.00 . A A . 233 LYS NZ 1 1
11 34359 1 1 27 LYS O O 95.135 -1.780 -14.391 1.00 . A A . 233 LYS O 1 1
11 34360 1 1 28 SER C C 93.406 0.828 -13.803 1.00 . A A . 234 SER C 1 1
11 34361 1 1 28 SER CA C 92.752 -0.522 -13.387 1.00 . A A . 234 SER CA 1 1
11 34362 1 1 28 SER CB C 91.497 -0.292 -12.478 1.00 . A A . 234 SER CB 1 1
11 34363 1 1 28 SER H H 93.594 -1.570 -11.683 1.00 . A A . 234 SER H 1 1
11 34364 1 1 28 SER HA H 92.432 -1.051 -14.293 1.00 . A A . 234 SER HA 1 1
11 34365 1 1 28 SER HB2 H 91.775 0.232 -11.575 1.00 . A A . 234 SER HB2 1 1
11 34366 1 1 28 SER HB3 H 90.730 0.288 -12.999 1.00 . A A . 234 SER HB3 1 1
11 34367 1 1 28 SER HG H 90.665 -1.498 -11.200 1.00 . A A . 234 SER HG 1 1
11 34368 1 1 28 SER N N 93.755 -1.392 -12.632 1.00 . A A . 234 SER N 1 1
11 34369 1 1 28 SER O O 93.018 1.442 -14.781 1.00 . A A . 234 SER O 1 1
11 34370 1 1 28 SER OG O 90.964 -1.558 -12.111 1.00 . A A . 234 SER OG 1 1
11 34371 1 1 29 LEU C C 96.000 2.472 -14.568 1.00 . A A . 235 LEU C 1 1
11 34372 1 1 29 LEU CA C 95.201 2.552 -13.223 1.00 . A A . 235 LEU CA 1 1
11 34373 1 1 29 LEU CB C 96.144 2.776 -11.942 1.00 . A A . 235 LEU CB 1 1
11 34374 1 1 29 LEU CD1 C 97.514 4.959 -12.723 1.00 . A A . 235 LEU CD1 1 1
11 34375 1 1 29 LEU CD2 C 95.348 5.262 -11.272 1.00 . A A . 235 LEU CD2 1 1
11 34376 1 1 29 LEU CG C 96.584 4.312 -11.619 1.00 . A A . 235 LEU CG 1 1
11 34377 1 1 29 LEU H H 94.654 0.698 -12.236 1.00 . A A . 235 LEU H 1 1
11 34378 1 1 29 LEU HA H 94.494 3.368 -13.305 1.00 . A A . 235 LEU HA 1 1
11 34379 1 1 29 LEU HB2 H 95.613 2.391 -11.068 1.00 . A A . 235 LEU HB2 1 1
11 34380 1 1 29 LEU HB3 H 97.045 2.163 -12.048 1.00 . A A . 235 LEU HB3 1 1
11 34381 1 1 29 LEU HD11 H 98.224 4.234 -13.110 1.00 . A A . 235 LEU HD11 1 1
11 34382 1 1 29 LEU HD12 H 98.068 5.765 -12.267 1.00 . A A . 235 LEU HD12 1 1
11 34383 1 1 29 LEU HD13 H 96.933 5.367 -13.539 1.00 . A A . 235 LEU HD13 1 1
11 34384 1 1 29 LEU HD21 H 94.834 5.586 -12.170 1.00 . A A . 235 LEU HD21 1 1
11 34385 1 1 29 LEU HD22 H 95.720 6.136 -10.758 1.00 . A A . 235 LEU HD22 1 1
11 34386 1 1 29 LEU HD23 H 94.644 4.760 -10.616 1.00 . A A . 235 LEU HD23 1 1
11 34387 1 1 29 LEU HG H 97.206 4.287 -10.714 1.00 . A A . 235 LEU HG 1 1
11 34388 1 1 29 LEU N N 94.413 1.255 -13.006 1.00 . A A . 235 LEU N 1 1
11 34389 1 1 29 LEU O O 96.468 3.470 -15.069 1.00 . A A . 235 LEU O 1 1
11 34390 1 1 30 LEU C C 95.927 1.167 -17.667 1.00 . A A . 236 LEU C 1 1
11 34391 1 1 30 LEU CA C 96.874 0.973 -16.446 1.00 . A A . 236 LEU CA 1 1
11 34392 1 1 30 LEU CB C 97.468 -0.508 -16.429 1.00 . A A . 236 LEU CB 1 1
11 34393 1 1 30 LEU CD1 C 98.776 -2.383 -15.097 1.00 . A A . 236 LEU CD1 1 1
11 34394 1 1 30 LEU CD2 C 99.457 0.117 -14.775 1.00 . A A . 236 LEU CD2 1 1
11 34395 1 1 30 LEU CG C 98.253 -0.876 -15.064 1.00 . A A . 236 LEU CG 1 1
11 34396 1 1 30 LEU H H 95.714 0.474 -14.678 1.00 . A A . 236 LEU H 1 1
11 34397 1 1 30 LEU HA H 97.696 1.686 -16.566 1.00 . A A . 236 LEU HA 1 1
11 34398 1 1 30 LEU HB2 H 96.642 -1.222 -16.557 1.00 . A A . 236 LEU HB2 1 1
11 34399 1 1 30 LEU HB3 H 98.151 -0.639 -17.276 1.00 . A A . 236 LEU HB3 1 1
11 34400 1 1 30 LEU HD11 H 99.260 -2.632 -14.157 1.00 . A A . 236 LEU HD11 1 1
11 34401 1 1 30 LEU HD12 H 99.484 -2.522 -15.907 1.00 . A A . 236 LEU HD12 1 1
11 34402 1 1 30 LEU HD13 H 97.943 -3.060 -15.243 1.00 . A A . 236 LEU HD13 1 1
11 34403 1 1 30 LEU HD21 H 100.121 0.169 -15.628 1.00 . A A . 236 LEU HD21 1 1
11 34404 1 1 30 LEU HD22 H 100.018 -0.221 -13.907 1.00 . A A . 236 LEU HD22 1 1
11 34405 1 1 30 LEU HD23 H 99.075 1.097 -14.552 1.00 . A A . 236 LEU HD23 1 1
11 34406 1 1 30 LEU HG H 97.562 -0.801 -14.230 1.00 . A A . 236 LEU HG 1 1
11 34407 1 1 30 LEU N N 96.124 1.237 -15.135 1.00 . A A . 236 LEU N 1 1
11 34408 1 1 30 LEU O O 96.342 0.966 -18.795 1.00 . A A . 236 LEU O 1 1
11 34409 1 1 31 TRP C C 93.978 3.035 -19.370 1.00 . A A . 237 TRP C 1 1
11 34410 1 1 31 TRP CA C 93.597 1.809 -18.481 1.00 . A A . 237 TRP CA 1 1
11 34411 1 1 31 TRP CB C 92.208 2.020 -17.750 1.00 . A A . 237 TRP CB 1 1
11 34412 1 1 31 TRP CD1 C 90.602 1.390 -19.669 1.00 . A A . 237 TRP CD1 1 1
11 34413 1 1 31 TRP CD2 C 90.192 3.471 -18.884 1.00 . A A . 237 TRP CD2 1 1
11 34414 1 1 31 TRP CE2 C 89.258 3.229 -19.922 1.00 . A A . 237 TRP CE2 1 1
11 34415 1 1 31 TRP CE3 C 90.145 4.720 -18.225 1.00 . A A . 237 TRP CE3 1 1
11 34416 1 1 31 TRP CG C 91.043 2.277 -18.730 1.00 . A A . 237 TRP CG 1 1
11 34417 1 1 31 TRP CH2 C 88.267 5.427 -19.640 1.00 . A A . 237 TRP CH2 1 1
11 34418 1 1 31 TRP CZ2 C 88.309 4.182 -20.300 1.00 . A A . 237 TRP CZ2 1 1
11 34419 1 1 31 TRP CZ3 C 89.186 5.697 -18.599 1.00 . A A . 237 TRP CZ3 1 1
11 34420 1 1 31 TRP H H 94.401 1.707 -16.467 1.00 . A A . 237 TRP H 1 1
11 34421 1 1 31 TRP HA H 93.535 0.928 -19.131 1.00 . A A . 237 TRP HA 1 1
11 34422 1 1 31 TRP HB2 H 91.977 1.131 -17.164 1.00 . A A . 237 TRP HB2 1 1
11 34423 1 1 31 TRP HB3 H 92.299 2.849 -17.058 1.00 . A A . 237 TRP HB3 1 1
11 34424 1 1 31 TRP HD1 H 91.002 0.400 -19.840 1.00 . A A . 237 TRP HD1 1 1
11 34425 1 1 31 TRP HE1 H 89.052 1.516 -21.086 1.00 . A A . 237 TRP HE1 1 1
11 34426 1 1 31 TRP HE3 H 90.849 4.930 -17.428 1.00 . A A . 237 TRP HE3 1 1
11 34427 1 1 31 TRP HH2 H 87.528 6.179 -19.929 1.00 . A A . 237 TRP HH2 1 1
11 34428 1 1 31 TRP HZ2 H 87.612 3.953 -21.101 1.00 . A A . 237 TRP HZ2 1 1
11 34429 1 1 31 TRP HZ3 H 89.158 6.661 -18.083 1.00 . A A . 237 TRP HZ3 1 1
11 34430 1 1 31 TRP N N 94.654 1.564 -17.403 1.00 . A A . 237 TRP N 1 1
11 34431 1 1 31 TRP NE1 N 89.547 1.954 -20.363 1.00 . A A . 237 TRP NE1 1 1
11 34432 1 1 31 TRP O O 93.268 3.351 -20.310 1.00 . A A . 237 TRP O 1 1
11 34433 1 1 32 LYS C C 95.970 4.562 -21.269 1.00 . A A . 238 LYS C 1 1
11 34434 1 1 32 LYS CA C 95.631 4.923 -19.794 1.00 . A A . 238 LYS CA 1 1
11 34435 1 1 32 LYS CB C 96.907 5.496 -19.030 1.00 . A A . 238 LYS CB 1 1
11 34436 1 1 32 LYS CD C 97.826 6.461 -16.712 1.00 . A A . 238 LYS CD 1 1
11 34437 1 1 32 LYS CE C 98.595 7.690 -17.356 1.00 . A A . 238 LYS CE 1 1
11 34438 1 1 32 LYS CG C 96.540 6.004 -17.556 1.00 . A A . 238 LYS CG 1 1
11 34439 1 1 32 LYS H H 95.628 3.389 -18.269 1.00 . A A . 238 LYS H 1 1
11 34440 1 1 32 LYS HA H 94.851 5.691 -19.813 1.00 . A A . 238 LYS HA 1 1
11 34441 1 1 32 LYS HB2 H 97.658 4.706 -18.961 1.00 . A A . 238 LYS HB2 1 1
11 34442 1 1 32 LYS HB3 H 97.329 6.324 -19.602 1.00 . A A . 238 LYS HB3 1 1
11 34443 1 1 32 LYS HD2 H 97.500 6.745 -15.702 1.00 . A A . 238 LYS HD2 1 1
11 34444 1 1 32 LYS HD3 H 98.512 5.612 -16.612 1.00 . A A . 238 LYS HD3 1 1
11 34445 1 1 32 LYS HE2 H 99.333 8.084 -16.657 1.00 . A A . 238 LYS HE2 1 1
11 34446 1 1 32 LYS HE3 H 99.120 7.392 -18.257 1.00 . A A . 238 LYS HE3 1 1
11 34447 1 1 32 LYS HG2 H 95.834 6.835 -17.629 1.00 . A A . 238 LYS HG2 1 1
11 34448 1 1 32 LYS HG3 H 96.031 5.192 -17.012 1.00 . A A . 238 LYS HG3 1 1
11 34449 1 1 32 LYS HZ1 H 97.170 9.113 -16.821 1.00 . A A . 238 LYS HZ1 1 1
11 34450 1 1 32 LYS HZ2 H 96.918 8.423 -18.352 1.00 . A A . 238 LYS HZ2 1 1
11 34451 1 1 32 LYS HZ3 H 98.147 9.574 -18.128 1.00 . A A . 238 LYS HZ3 1 1
11 34452 1 1 32 LYS N N 95.114 3.704 -19.040 1.00 . A A . 238 LYS N 1 1
11 34453 1 1 32 LYS NZ N 97.635 8.783 -17.689 1.00 . A A . 238 LYS NZ 1 1
11 34454 1 1 32 LYS O O 95.852 3.420 -21.674 1.00 . A A . 238 LYS O 1 1
11 34455 1 1 33 LYS C C 98.026 4.566 -23.667 1.00 . A A . 239 LYS C 1 1
11 34456 1 1 33 LYS CA C 96.765 5.471 -23.512 1.00 . A A . 239 LYS CA 1 1
11 34457 1 1 33 LYS CB C 97.010 6.938 -24.084 1.00 . A A . 239 LYS CB 1 1
11 34458 1 1 33 LYS CD C 97.489 8.456 -26.228 1.00 . A A . 239 LYS CD 1 1
11 34459 1 1 33 LYS CE C 96.280 9.467 -25.983 1.00 . A A . 239 LYS CE 1 1
11 34460 1 1 33 LYS CG C 97.220 6.972 -25.669 1.00 . A A . 239 LYS CG 1 1
11 34461 1 1 33 LYS H H 96.447 6.482 -21.625 1.00 . A A . 239 LYS H 1 1
11 34462 1 1 33 LYS HA H 95.927 5.007 -24.053 1.00 . A A . 239 LYS HA 1 1
11 34463 1 1 33 LYS HB2 H 96.143 7.540 -23.823 1.00 . A A . 239 LYS HB2 1 1
11 34464 1 1 33 LYS HB3 H 97.877 7.380 -23.587 1.00 . A A . 239 LYS HB3 1 1
11 34465 1 1 33 LYS HD2 H 98.383 8.861 -25.753 1.00 . A A . 239 LYS HD2 1 1
11 34466 1 1 33 LYS HD3 H 97.692 8.394 -27.308 1.00 . A A . 239 LYS HD3 1 1
11 34467 1 1 33 LYS HE2 H 96.319 10.280 -26.707 1.00 . A A . 239 LYS HE2 1 1
11 34468 1 1 33 LYS HE3 H 95.322 8.968 -26.087 1.00 . A A . 239 LYS HE3 1 1
11 34469 1 1 33 LYS HG2 H 98.072 6.339 -25.935 1.00 . A A . 239 LYS HG2 1 1
11 34470 1 1 33 LYS HG3 H 96.335 6.560 -26.159 1.00 . A A . 239 LYS HG3 1 1
11 34471 1 1 33 LYS HZ1 H 97.368 10.195 -24.355 1.00 . A A . 239 LYS HZ1 1 1
11 34472 1 1 33 LYS HZ2 H 95.894 9.470 -23.926 1.00 . A A . 239 LYS HZ2 1 1
11 34473 1 1 33 LYS HZ3 H 95.909 11.013 -24.628 1.00 . A A . 239 LYS HZ3 1 1
11 34474 1 1 33 LYS N N 96.388 5.597 -22.039 1.00 . A A . 239 LYS N 1 1
11 34475 1 1 33 LYS NZ N 96.369 10.081 -24.618 1.00 . A A . 239 LYS NZ 1 1
11 34476 1 1 33 LYS O O 98.817 4.469 -22.745 1.00 . A A . 239 LYS O 1 1
11 34477 1 1 34 VAL C C 99.807 3.325 -26.647 1.00 . A A . 240 VAL C 1 1
11 34478 1 1 34 VAL CA C 99.330 2.981 -25.206 1.00 . A A . 240 VAL CA 1 1
11 34479 1 1 34 VAL CB C 98.831 1.465 -25.057 1.00 . A A . 240 VAL CB 1 1
11 34480 1 1 34 VAL CG1 C 97.575 1.158 -26.006 1.00 . A A . 240 VAL CG1 1 1
11 34481 1 1 34 VAL CG2 C 100.020 0.422 -25.333 1.00 . A A . 240 VAL CG2 1 1
11 34482 1 1 34 VAL H H 97.479 4.052 -25.534 1.00 . A A . 240 VAL H 1 1
11 34483 1 1 34 VAL HA H 100.178 3.155 -24.519 1.00 . A A . 240 VAL HA 1 1
11 34484 1 1 34 VAL HB H 98.494 1.342 -24.009 1.00 . A A . 240 VAL HB 1 1
11 34485 1 1 34 VAL HG11 H 96.763 1.856 -25.812 1.00 . A A . 240 VAL HG11 1 1
11 34486 1 1 34 VAL HG12 H 97.205 0.150 -25.829 1.00 . A A . 240 VAL HG12 1 1
11 34487 1 1 34 VAL HG13 H 97.862 1.235 -27.047 1.00 . A A . 240 VAL HG13 1 1
11 34488 1 1 34 VAL HG21 H 100.860 0.615 -24.669 1.00 . A A . 240 VAL HG21 1 1
11 34489 1 1 34 VAL HG22 H 100.363 0.503 -26.357 1.00 . A A . 240 VAL HG22 1 1
11 34490 1 1 34 VAL HG23 H 99.673 -0.599 -25.168 1.00 . A A . 240 VAL HG23 1 1
11 34491 1 1 34 VAL N N 98.170 3.911 -24.855 1.00 . A A . 240 VAL N 1 1
11 34492 1 1 34 VAL O O 98.984 3.564 -27.512 1.00 . A A . 240 VAL O 1 1
11 34493 1 1 35 LEU C C 102.465 2.360 -28.773 1.00 . A A . 241 LEU C 1 1
11 34494 1 1 35 LEU CA C 101.820 3.684 -28.208 1.00 . A A . 241 LEU CA 1 1
11 34495 1 1 35 LEU CB C 102.923 4.802 -27.924 1.00 . A A . 241 LEU CB 1 1
11 34496 1 1 35 LEU CD1 C 102.974 5.708 -30.428 1.00 . A A . 241 LEU CD1 1 1
11 34497 1 1 35 LEU CD2 C 104.922 6.302 -28.782 1.00 . A A . 241 LEU CD2 1 1
11 34498 1 1 35 LEU CG C 103.839 5.202 -29.199 1.00 . A A . 241 LEU CG 1 1
11 34499 1 1 35 LEU H H 101.744 3.163 -26.108 1.00 . A A . 241 LEU H 1 1
11 34500 1 1 35 LEU HA H 101.092 4.080 -28.906 1.00 . A A . 241 LEU HA 1 1
11 34501 1 1 35 LEU HB2 H 102.418 5.699 -27.559 1.00 . A A . 241 LEU HB2 1 1
11 34502 1 1 35 LEU HB3 H 103.568 4.442 -27.114 1.00 . A A . 241 LEU HB3 1 1
11 34503 1 1 35 LEU HD11 H 103.619 6.097 -31.214 1.00 . A A . 241 LEU HD11 1 1
11 34504 1 1 35 LEU HD12 H 102.294 6.492 -30.120 1.00 . A A . 241 LEU HD12 1 1
11 34505 1 1 35 LEU HD13 H 102.411 4.885 -30.838 1.00 . A A . 241 LEU HD13 1 1
11 34506 1 1 35 LEU HD21 H 104.430 7.210 -28.443 1.00 . A A . 241 LEU HD21 1 1
11 34507 1 1 35 LEU HD22 H 105.558 6.539 -29.627 1.00 . A A . 241 LEU HD22 1 1
11 34508 1 1 35 LEU HD23 H 105.550 5.920 -27.984 1.00 . A A . 241 LEU HD23 1 1
11 34509 1 1 35 LEU HG H 104.381 4.323 -29.534 1.00 . A A . 241 LEU HG 1 1
11 34510 1 1 35 LEU N N 101.156 3.358 -26.868 1.00 . A A . 241 LEU N 1 1
11 34511 1 1 35 LEU O O 103.550 2.015 -28.319 1.00 . A A . 241 LEU O 1 1
11 34512 1 1 36 PRO C C 103.412 0.607 -31.478 1.00 . A A . 242 PRO C 1 1
11 34513 1 1 36 PRO CA C 102.456 0.301 -30.298 1.00 . A A . 242 PRO CA 1 1
11 34514 1 1 36 PRO CB C 101.177 -0.511 -30.718 1.00 . A A . 242 PRO CB 1 1
11 34515 1 1 36 PRO CD C 100.500 1.842 -30.411 1.00 . A A . 242 PRO CD 1 1
11 34516 1 1 36 PRO CG C 100.252 0.563 -31.306 1.00 . A A . 242 PRO CG 1 1
11 34517 1 1 36 PRO HA H 103.013 -0.250 -29.533 1.00 . A A . 242 PRO HA 1 1
11 34518 1 1 36 PRO HB2 H 101.411 -1.304 -31.441 1.00 . A A . 242 PRO HB2 1 1
11 34519 1 1 36 PRO HB3 H 100.708 -0.970 -29.834 1.00 . A A . 242 PRO HB3 1 1
11 34520 1 1 36 PRO HD2 H 100.545 2.746 -31.017 1.00 . A A . 242 PRO HD2 1 1
11 34521 1 1 36 PRO HD3 H 99.730 1.952 -29.646 1.00 . A A . 242 PRO HD3 1 1
11 34522 1 1 36 PRO HG2 H 100.515 0.760 -32.364 1.00 . A A . 242 PRO HG2 1 1
11 34523 1 1 36 PRO HG3 H 99.202 0.255 -31.267 1.00 . A A . 242 PRO HG3 1 1
11 34524 1 1 36 PRO N N 101.840 1.592 -29.742 1.00 . A A . 242 PRO N 1 1
11 34525 1 1 36 PRO O O 103.751 -0.322 -32.193 1.00 . A A . 242 PRO O 1 1
11 34526 1 1 36 PRO OXT O 103.780 1.760 -31.638 1.00 . A A . 242 PRO OXT 1 1
11 34527 2 1 1 MET C C 67.590 -24.603 8.606 1.00 . B B . 207 MET C 1 1
11 34528 2 1 1 MET CA C 66.050 -24.804 8.340 1.00 . B B . 207 MET CA 1 1
11 34529 2 1 1 MET CB C 65.254 -23.433 8.232 1.00 . B B . 207 MET CB 1 1
11 34530 2 1 1 MET CE C 61.155 -22.669 7.509 1.00 . B B . 207 MET CE 1 1
11 34531 2 1 1 MET CG C 63.708 -23.666 7.951 1.00 . B B . 207 MET CG 1 1
11 34532 2 1 1 MET H1 H 66.247 -26.064 9.986 1.00 . B B . 207 MET H1 1 1
11 34533 2 1 1 MET H2 H 64.817 -26.302 9.099 1.00 . B B . 207 MET H2 1 1
11 34534 2 1 1 MET H3 H 64.974 -24.951 10.116 1.00 . B B . 207 MET H3 1 1
11 34535 2 1 1 MET HA H 65.925 -25.375 7.420 1.00 . B B . 207 MET HA 1 1
11 34536 2 1 1 MET HB2 H 65.368 -22.887 9.171 1.00 . B B . 207 MET HB2 1 1
11 34537 2 1 1 MET HB3 H 65.681 -22.822 7.429 1.00 . B B . 207 MET HB3 1 1
11 34538 2 1 1 MET HE1 H 60.485 -21.827 7.403 1.00 . B B . 207 MET HE1 1 1
11 34539 2 1 1 MET HE2 H 60.830 -23.279 8.335 1.00 . B B . 207 MET HE2 1 1
11 34540 2 1 1 MET HE3 H 61.144 -23.259 6.601 1.00 . B B . 207 MET HE3 1 1
11 34541 2 1 1 MET HG2 H 63.577 -24.210 7.016 1.00 . B B . 207 MET HG2 1 1
11 34542 2 1 1 MET HG3 H 63.258 -24.246 8.757 1.00 . B B . 207 MET HG3 1 1
11 34543 2 1 1 MET N N 65.479 -25.590 9.470 1.00 . B B . 207 MET N 1 1
11 34544 2 1 1 MET O O 67.999 -23.500 8.951 1.00 . B B . 207 MET O 1 1
11 34545 2 1 1 MET SD S 62.839 -22.061 7.818 1.00 . B B . 207 MET SD 1 1
11 34546 2 1 2 PRO C C 70.650 -24.364 7.915 1.00 . B B . 208 PRO C 1 1
11 34547 2 1 2 PRO CA C 69.984 -25.528 8.707 1.00 . B B . 208 PRO CA 1 1
11 34548 2 1 2 PRO CB C 70.559 -26.947 8.288 1.00 . B B . 208 PRO CB 1 1
11 34549 2 1 2 PRO CD C 68.126 -27.091 8.074 1.00 . B B . 208 PRO CD 1 1
11 34550 2 1 2 PRO CG C 69.386 -27.898 8.544 1.00 . B B . 208 PRO CG 1 1
11 34551 2 1 2 PRO HA H 70.149 -25.363 9.770 1.00 . B B . 208 PRO HA 1 1
11 34552 2 1 2 PRO HB2 H 70.850 -26.961 7.220 1.00 . B B . 208 PRO HB2 1 1
11 34553 2 1 2 PRO HB3 H 71.431 -27.232 8.888 1.00 . B B . 208 PRO HB3 1 1
11 34554 2 1 2 PRO HD2 H 67.986 -27.158 6.991 1.00 . B B . 208 PRO HD2 1 1
11 34555 2 1 2 PRO HD3 H 67.225 -27.433 8.583 1.00 . B B . 208 PRO HD3 1 1
11 34556 2 1 2 PRO HG2 H 69.501 -28.836 7.980 1.00 . B B . 208 PRO HG2 1 1
11 34557 2 1 2 PRO HG3 H 69.297 -28.142 9.614 1.00 . B B . 208 PRO HG3 1 1
11 34558 2 1 2 PRO N N 68.463 -25.664 8.462 1.00 . B B . 208 PRO N 1 1
11 34559 2 1 2 PRO O O 69.981 -23.613 7.226 1.00 . B B . 208 PRO O 1 1
11 34560 2 1 3 GLY C C 73.254 -22.110 8.366 1.00 . B B . 209 GLY C 1 1
11 34561 2 1 3 GLY CA C 72.853 -23.204 7.357 1.00 . B B . 209 GLY CA 1 1
11 34562 2 1 3 GLY H H 72.450 -24.919 8.613 1.00 . B B . 209 GLY H 1 1
11 34563 2 1 3 GLY HA2 H 73.751 -23.686 6.988 1.00 . B B . 209 GLY HA2 1 1
11 34564 2 1 3 GLY HA3 H 72.340 -22.751 6.507 1.00 . B B . 209 GLY HA3 1 1
11 34565 2 1 3 GLY N N 71.997 -24.264 8.043 1.00 . B B . 209 GLY N 1 1
11 34566 2 1 3 GLY O O 72.821 -20.967 8.268 1.00 . B B . 209 GLY O 1 1
11 34567 2 1 4 SER C C 75.550 -20.487 9.849 1.00 . B B . 210 SER C 1 1
11 34568 2 1 4 SER CA C 74.616 -21.577 10.444 1.00 . B B . 210 SER CA 1 1
11 34569 2 1 4 SER CB C 75.381 -22.436 11.499 1.00 . B B . 210 SER CB 1 1
11 34570 2 1 4 SER H H 74.400 -23.435 9.359 1.00 . B B . 210 SER H 1 1
11 34571 2 1 4 SER HA H 73.769 -21.082 10.936 1.00 . B B . 210 SER HA 1 1
11 34572 2 1 4 SER HB2 H 74.713 -23.162 11.947 1.00 . B B . 210 SER HB2 1 1
11 34573 2 1 4 SER HB3 H 76.197 -22.976 11.021 1.00 . B B . 210 SER HB3 1 1
11 34574 2 1 4 SER HG H 75.154 -21.268 13.042 1.00 . B B . 210 SER HG 1 1
11 34575 2 1 4 SER N N 74.102 -22.502 9.352 1.00 . B B . 210 SER N 1 1
11 34576 2 1 4 SER O O 76.073 -20.657 8.762 1.00 . B B . 210 SER O 1 1
11 34577 2 1 4 SER OG O 75.895 -21.592 12.524 1.00 . B B . 210 SER OG 1 1
11 34578 2 1 5 LEU C C 78.103 -18.643 10.112 1.00 . B B . 211 LEU C 1 1
11 34579 2 1 5 LEU CA C 76.616 -18.191 10.185 1.00 . B B . 211 LEU CA 1 1
11 34580 2 1 5 LEU CB C 76.436 -16.990 11.217 1.00 . B B . 211 LEU CB 1 1
11 34581 2 1 5 LEU CD1 C 74.826 -15.369 9.805 1.00 . B B . 211 LEU CD1 1 1
11 34582 2 1 5 LEU CD2 C 73.779 -17.230 11.331 1.00 . B B . 211 LEU CD2 1 1
11 34583 2 1 5 LEU CG C 75.000 -16.232 11.130 1.00 . B B . 211 LEU CG 1 1
11 34584 2 1 5 LEU H H 75.275 -19.311 11.464 1.00 . B B . 211 LEU H 1 1
11 34585 2 1 5 LEU HA H 76.337 -17.862 9.185 1.00 . B B . 211 LEU HA 1 1
11 34586 2 1 5 LEU HB2 H 76.553 -17.400 12.222 1.00 . B B . 211 LEU HB2 1 1
11 34587 2 1 5 LEU HB3 H 77.235 -16.252 11.071 1.00 . B B . 211 LEU HB3 1 1
11 34588 2 1 5 LEU HD11 H 75.698 -14.746 9.638 1.00 . B B . 211 LEU HD11 1 1
11 34589 2 1 5 LEU HD12 H 73.967 -14.720 9.914 1.00 . B B . 211 LEU HD12 1 1
11 34590 2 1 5 LEU HD13 H 74.670 -16.002 8.940 1.00 . B B . 211 LEU HD13 1 1
11 34591 2 1 5 LEU HD21 H 73.955 -17.883 12.181 1.00 . B B . 211 LEU HD21 1 1
11 34592 2 1 5 LEU HD22 H 73.622 -17.833 10.446 1.00 . B B . 211 LEU HD22 1 1
11 34593 2 1 5 LEU HD23 H 72.881 -16.655 11.521 1.00 . B B . 211 LEU HD23 1 1
11 34594 2 1 5 LEU HG H 74.954 -15.510 11.953 1.00 . B B . 211 LEU HG 1 1
11 34595 2 1 5 LEU N N 75.735 -19.366 10.602 1.00 . B B . 211 LEU N 1 1
11 34596 2 1 5 LEU O O 78.877 -18.081 9.370 1.00 . B B . 211 LEU O 1 1
11 34597 2 1 6 SER C C 80.314 -20.743 9.527 1.00 . B B . 212 SER C 1 1
11 34598 2 1 6 SER CA C 79.881 -20.253 10.940 1.00 . B B . 212 SER CA 1 1
11 34599 2 1 6 SER CB C 79.914 -21.440 11.964 1.00 . B B . 212 SER CB 1 1
11 34600 2 1 6 SER H H 77.783 -20.087 11.476 1.00 . B B . 212 SER H 1 1
11 34601 2 1 6 SER HA H 80.575 -19.467 11.267 1.00 . B B . 212 SER HA 1 1
11 34602 2 1 6 SER HB2 H 80.922 -21.828 12.091 1.00 . B B . 212 SER HB2 1 1
11 34603 2 1 6 SER HB3 H 79.548 -21.100 12.931 1.00 . B B . 212 SER HB3 1 1
11 34604 2 1 6 SER HG H 79.609 -23.293 11.447 1.00 . B B . 212 SER HG 1 1
11 34605 2 1 6 SER N N 78.465 -19.678 10.904 1.00 . B B . 212 SER N 1 1
11 34606 2 1 6 SER O O 81.489 -20.813 9.216 1.00 . B B . 212 SER O 1 1
11 34607 2 1 6 SER OG O 79.078 -22.493 11.492 1.00 . B B . 212 SER OG 1 1
11 34608 2 1 7 GLY C C 80.230 -20.719 6.333 1.00 . B B . 213 GLY C 1 1
11 34609 2 1 7 GLY CA C 79.462 -21.642 7.319 1.00 . B B . 213 GLY CA 1 1
11 34610 2 1 7 GLY H H 78.388 -21.030 9.074 1.00 . B B . 213 GLY H 1 1
11 34611 2 1 7 GLY HA2 H 79.969 -22.603 7.371 1.00 . B B . 213 GLY HA2 1 1
11 34612 2 1 7 GLY HA3 H 78.473 -21.814 6.916 1.00 . B B . 213 GLY HA3 1 1
11 34613 2 1 7 GLY N N 79.298 -21.103 8.718 1.00 . B B . 213 GLY N 1 1
11 34614 2 1 7 GLY O O 80.904 -21.214 5.459 1.00 . B B . 213 GLY O 1 1
11 34615 2 1 8 ILE C C 82.305 -18.481 5.420 1.00 . B B . 214 ILE C 1 1
11 34616 2 1 8 ILE CA C 80.740 -18.385 5.442 1.00 . B B . 214 ILE CA 1 1
11 34617 2 1 8 ILE CB C 80.234 -16.869 5.716 1.00 . B B . 214 ILE CB 1 1
11 34618 2 1 8 ILE CD1 C 80.428 -14.793 7.376 1.00 . B B . 214 ILE CD1 1 1
11 34619 2 1 8 ILE CG1 C 80.844 -16.269 7.094 1.00 . B B . 214 ILE CG1 1 1
11 34620 2 1 8 ILE CG2 C 78.630 -16.840 5.733 1.00 . B B . 214 ILE CG2 1 1
11 34621 2 1 8 ILE H H 79.464 -19.012 7.127 1.00 . B B . 214 ILE H 1 1
11 34622 2 1 8 ILE HA H 80.407 -18.673 4.431 1.00 . B B . 214 ILE HA 1 1
11 34623 2 1 8 ILE HB H 80.580 -16.232 4.876 1.00 . B B . 214 ILE HB 1 1
11 34624 2 1 8 ILE HD11 H 80.931 -14.453 8.270 1.00 . B B . 214 ILE HD11 1 1
11 34625 2 1 8 ILE HD12 H 79.362 -14.728 7.530 1.00 . B B . 214 ILE HD12 1 1
11 34626 2 1 8 ILE HD13 H 80.714 -14.158 6.547 1.00 . B B . 214 ILE HD13 1 1
11 34627 2 1 8 ILE HG12 H 80.530 -16.868 7.919 1.00 . B B . 214 ILE HG12 1 1
11 34628 2 1 8 ILE HG13 H 81.927 -16.289 7.068 1.00 . B B . 214 ILE HG13 1 1
11 34629 2 1 8 ILE HG21 H 78.253 -17.416 6.573 1.00 . B B . 214 ILE HG21 1 1
11 34630 2 1 8 ILE HG22 H 78.226 -17.261 4.814 1.00 . B B . 214 ILE HG22 1 1
11 34631 2 1 8 ILE HG23 H 78.264 -15.820 5.821 1.00 . B B . 214 ILE HG23 1 1
11 34632 2 1 8 ILE N N 80.071 -19.372 6.430 1.00 . B B . 214 ILE N 1 1
11 34633 2 1 8 ILE O O 82.923 -18.229 4.397 1.00 . B B . 214 ILE O 1 1
11 34634 2 1 9 ILE C C 85.175 -19.751 5.813 1.00 . B B . 215 ILE C 1 1
11 34635 2 1 9 ILE CA C 84.438 -18.790 6.787 1.00 . B B . 215 ILE CA 1 1
11 34636 2 1 9 ILE CB C 84.784 -19.146 8.331 1.00 . B B . 215 ILE CB 1 1
11 34637 2 1 9 ILE CD1 C 85.806 -21.609 8.682 1.00 . B B . 215 ILE CD1 1 1
11 34638 2 1 9 ILE CG1 C 84.519 -20.729 8.704 1.00 . B B . 215 ILE CG1 1 1
11 34639 2 1 9 ILE CG2 C 83.916 -18.204 9.297 1.00 . B B . 215 ILE CG2 1 1
11 34640 2 1 9 ILE H H 82.346 -18.894 7.379 1.00 . B B . 215 ILE H 1 1
11 34641 2 1 9 ILE HA H 84.815 -17.763 6.578 1.00 . B B . 215 ILE HA 1 1
11 34642 2 1 9 ILE HB H 85.852 -18.901 8.503 1.00 . B B . 215 ILE HB 1 1
11 34643 2 1 9 ILE HD11 H 86.494 -21.259 9.439 1.00 . B B . 215 ILE HD11 1 1
11 34644 2 1 9 ILE HD12 H 86.283 -21.568 7.718 1.00 . B B . 215 ILE HD12 1 1
11 34645 2 1 9 ILE HD13 H 85.535 -22.631 8.900 1.00 . B B . 215 ILE HD13 1 1
11 34646 2 1 9 ILE HG12 H 84.110 -20.820 9.705 1.00 . B B . 215 ILE HG12 1 1
11 34647 2 1 9 ILE HG13 H 83.800 -21.163 8.022 1.00 . B B . 215 ILE HG13 1 1
11 34648 2 1 9 ILE HG21 H 84.033 -17.157 9.030 1.00 . B B . 215 ILE HG21 1 1
11 34649 2 1 9 ILE HG22 H 84.228 -18.337 10.328 1.00 . B B . 215 ILE HG22 1 1
11 34650 2 1 9 ILE HG23 H 82.867 -18.468 9.226 1.00 . B B . 215 ILE HG23 1 1
11 34651 2 1 9 ILE N N 82.912 -18.763 6.593 1.00 . B B . 215 ILE N 1 1
11 34652 2 1 9 ILE O O 86.287 -19.452 5.396 1.00 . B B . 215 ILE O 1 1
11 34653 2 1 10 ILE C C 85.376 -21.249 3.080 1.00 . B B . 216 ILE C 1 1
11 34654 2 1 10 ILE CA C 85.245 -21.911 4.482 1.00 . B B . 216 ILE CA 1 1
11 34655 2 1 10 ILE CB C 84.510 -23.352 4.432 1.00 . B B . 216 ILE CB 1 1
11 34656 2 1 10 ILE CD1 C 82.413 -24.703 3.507 1.00 . B B . 216 ILE CD1 1 1
11 34657 2 1 10 ILE CG1 C 83.084 -23.304 3.667 1.00 . B B . 216 ILE CG1 1 1
11 34658 2 1 10 ILE CG2 C 84.340 -23.904 5.927 1.00 . B B . 216 ILE CG2 1 1
11 34659 2 1 10 ILE H H 83.676 -21.124 5.821 1.00 . B B . 216 ILE H 1 1
11 34660 2 1 10 ILE HA H 86.281 -22.070 4.851 1.00 . B B . 216 ILE HA 1 1
11 34661 2 1 10 ILE HB H 85.175 -24.049 3.879 1.00 . B B . 216 ILE HB 1 1
11 34662 2 1 10 ILE HD11 H 82.176 -25.119 4.475 1.00 . B B . 216 ILE HD11 1 1
11 34663 2 1 10 ILE HD12 H 83.076 -25.376 2.979 1.00 . B B . 216 ILE HD12 1 1
11 34664 2 1 10 ILE HD13 H 81.502 -24.591 2.938 1.00 . B B . 216 ILE HD13 1 1
11 34665 2 1 10 ILE HG12 H 82.418 -22.674 4.201 1.00 . B B . 216 ILE HG12 1 1
11 34666 2 1 10 ILE HG13 H 83.202 -22.895 2.670 1.00 . B B . 216 ILE HG13 1 1
11 34667 2 1 10 ILE HG21 H 83.653 -23.272 6.482 1.00 . B B . 216 ILE HG21 1 1
11 34668 2 1 10 ILE HG22 H 85.297 -23.917 6.447 1.00 . B B . 216 ILE HG22 1 1
11 34669 2 1 10 ILE HG23 H 83.950 -24.918 5.921 1.00 . B B . 216 ILE HG23 1 1
11 34670 2 1 10 ILE N N 84.564 -20.920 5.451 1.00 . B B . 216 ILE N 1 1
11 34671 2 1 10 ILE O O 86.325 -21.484 2.359 1.00 . B B . 216 ILE O 1 1
11 34672 2 1 11 GLY C C 85.516 -18.662 1.285 1.00 . B B . 217 GLY C 1 1
11 34673 2 1 11 GLY CA C 84.347 -19.664 1.397 1.00 . B B . 217 GLY CA 1 1
11 34674 2 1 11 GLY H H 83.631 -20.252 3.359 1.00 . B B . 217 GLY H 1 1
11 34675 2 1 11 GLY HA2 H 84.397 -20.380 0.577 1.00 . B B . 217 GLY HA2 1 1
11 34676 2 1 11 GLY HA3 H 83.417 -19.120 1.324 1.00 . B B . 217 GLY HA3 1 1
11 34677 2 1 11 GLY N N 84.373 -20.401 2.725 1.00 . B B . 217 GLY N 1 1
11 34678 2 1 11 GLY O O 86.121 -18.520 0.237 1.00 . B B . 217 GLY O 1 1
11 34679 2 1 12 VAL C C 88.324 -17.679 2.257 1.00 . B B . 218 VAL C 1 1
11 34680 2 1 12 VAL CA C 86.964 -16.965 2.517 1.00 . B B . 218 VAL CA 1 1
11 34681 2 1 12 VAL CB C 86.934 -16.302 3.988 1.00 . B B . 218 VAL CB 1 1
11 34682 2 1 12 VAL CG1 C 88.084 -15.209 4.198 1.00 . B B . 218 VAL CG1 1 1
11 34683 2 1 12 VAL CG2 C 85.509 -15.629 4.284 1.00 . B B . 218 VAL CG2 1 1
11 34684 2 1 12 VAL H H 85.302 -18.166 3.226 1.00 . B B . 218 VAL H 1 1
11 34685 2 1 12 VAL HA H 86.822 -16.193 1.761 1.00 . B B . 218 VAL HA 1 1
11 34686 2 1 12 VAL HB H 87.091 -17.107 4.721 1.00 . B B . 218 VAL HB 1 1
11 34687 2 1 12 VAL HG11 H 88.044 -14.819 5.219 1.00 . B B . 218 VAL HG11 1 1
11 34688 2 1 12 VAL HG12 H 87.943 -14.391 3.511 1.00 . B B . 218 VAL HG12 1 1
11 34689 2 1 12 VAL HG13 H 89.065 -15.635 4.033 1.00 . B B . 218 VAL HG13 1 1
11 34690 2 1 12 VAL HG21 H 84.718 -16.363 4.225 1.00 . B B . 218 VAL HG21 1 1
11 34691 2 1 12 VAL HG22 H 85.309 -14.846 3.562 1.00 . B B . 218 VAL HG22 1 1
11 34692 2 1 12 VAL HG23 H 85.502 -15.186 5.290 1.00 . B B . 218 VAL HG23 1 1
11 34693 2 1 12 VAL N N 85.828 -17.984 2.420 1.00 . B B . 218 VAL N 1 1
11 34694 2 1 12 VAL O O 89.181 -17.190 1.532 1.00 . B B . 218 VAL O 1 1
11 34695 2 1 13 THR C C 89.992 -20.309 1.513 1.00 . B B . 219 THR C 1 1
11 34696 2 1 13 THR CA C 89.728 -19.671 2.915 1.00 . B B . 219 THR CA 1 1
11 34697 2 1 13 THR CB C 89.447 -20.759 4.015 1.00 . B B . 219 THR CB 1 1
11 34698 2 1 13 THR CG2 C 90.595 -21.791 4.235 1.00 . B B . 219 THR CG2 1 1
11 34699 2 1 13 THR H H 87.747 -19.106 3.530 1.00 . B B . 219 THR H 1 1
11 34700 2 1 13 THR HA H 90.590 -19.077 3.223 1.00 . B B . 219 THR HA 1 1
11 34701 2 1 13 THR HB H 88.521 -21.291 3.767 1.00 . B B . 219 THR HB 1 1
11 34702 2 1 13 THR HG1 H 88.408 -20.393 5.620 1.00 . B B . 219 THR HG1 1 1
11 34703 2 1 13 THR HG21 H 90.742 -22.403 3.350 1.00 . B B . 219 THR HG21 1 1
11 34704 2 1 13 THR HG22 H 90.328 -22.434 5.067 1.00 . B B . 219 THR HG22 1 1
11 34705 2 1 13 THR HG23 H 91.515 -21.276 4.473 1.00 . B B . 219 THR HG23 1 1
11 34706 2 1 13 THR N N 88.478 -18.820 2.942 1.00 . B B . 219 THR N 1 1
11 34707 2 1 13 THR O O 91.102 -20.250 0.997 1.00 . B B . 219 THR O 1 1
11 34708 2 1 13 THR OG1 O 89.233 -20.075 5.245 1.00 . B B . 219 THR OG1 1 1
11 34709 2 1 14 VAL C C 89.140 -20.533 -1.590 1.00 . B B . 220 VAL C 1 1
11 34710 2 1 14 VAL CA C 88.995 -21.581 -0.447 1.00 . B B . 220 VAL CA 1 1
11 34711 2 1 14 VAL CB C 87.703 -22.519 -0.611 1.00 . B B . 220 VAL CB 1 1
11 34712 2 1 14 VAL CG1 C 87.574 -23.155 -2.084 1.00 . B B . 220 VAL CG1 1 1
11 34713 2 1 14 VAL CG2 C 87.736 -23.705 0.483 1.00 . B B . 220 VAL CG2 1 1
11 34714 2 1 14 VAL H H 88.092 -20.926 1.406 1.00 . B B . 220 VAL H 1 1
11 34715 2 1 14 VAL HA H 89.889 -22.218 -0.487 1.00 . B B . 220 VAL HA 1 1
11 34716 2 1 14 VAL HB H 86.820 -21.893 -0.421 1.00 . B B . 220 VAL HB 1 1
11 34717 2 1 14 VAL HG11 H 87.425 -22.382 -2.831 1.00 . B B . 220 VAL HG11 1 1
11 34718 2 1 14 VAL HG12 H 86.725 -23.835 -2.135 1.00 . B B . 220 VAL HG12 1 1
11 34719 2 1 14 VAL HG13 H 88.475 -23.709 -2.328 1.00 . B B . 220 VAL HG13 1 1
11 34720 2 1 14 VAL HG21 H 86.814 -24.281 0.447 1.00 . B B . 220 VAL HG21 1 1
11 34721 2 1 14 VAL HG22 H 87.856 -23.313 1.483 1.00 . B B . 220 VAL HG22 1 1
11 34722 2 1 14 VAL HG23 H 88.571 -24.372 0.280 1.00 . B B . 220 VAL HG23 1 1
11 34723 2 1 14 VAL N N 88.939 -20.910 0.923 1.00 . B B . 220 VAL N 1 1
11 34724 2 1 14 VAL O O 89.731 -20.838 -2.615 1.00 . B B . 220 VAL O 1 1
11 34725 2 1 15 ALA C C 90.026 -17.716 -2.777 1.00 . B B . 221 ALA C 1 1
11 34726 2 1 15 ALA CA C 88.583 -18.239 -2.526 1.00 . B B . 221 ALA CA 1 1
11 34727 2 1 15 ALA CB C 87.615 -17.059 -2.133 1.00 . B B . 221 ALA CB 1 1
11 34728 2 1 15 ALA H H 88.039 -19.124 -0.601 1.00 . B B . 221 ALA H 1 1
11 34729 2 1 15 ALA HA H 88.231 -18.688 -3.467 1.00 . B B . 221 ALA HA 1 1
11 34730 2 1 15 ALA HB1 H 87.899 -16.658 -1.166 1.00 . B B . 221 ALA HB1 1 1
11 34731 2 1 15 ALA HB2 H 86.595 -17.421 -2.068 1.00 . B B . 221 ALA HB2 1 1
11 34732 2 1 15 ALA HB3 H 87.646 -16.258 -2.875 1.00 . B B . 221 ALA HB3 1 1
11 34733 2 1 15 ALA N N 88.541 -19.315 -1.434 1.00 . B B . 221 ALA N 1 1
11 34734 2 1 15 ALA O O 90.369 -17.346 -3.891 1.00 . B B . 221 ALA O 1 1
11 34735 2 1 16 ALA C C 93.214 -18.011 -2.565 1.00 . B B . 222 ALA C 1 1
11 34736 2 1 16 ALA CA C 92.242 -17.102 -1.752 1.00 . B B . 222 ALA CA 1 1
11 34737 2 1 16 ALA CB C 92.750 -16.933 -0.269 1.00 . B B . 222 ALA CB 1 1
11 34738 2 1 16 ALA H H 90.472 -17.907 -0.835 1.00 . B B . 222 ALA H 1 1
11 34739 2 1 16 ALA HA H 92.222 -16.112 -2.236 1.00 . B B . 222 ALA HA 1 1
11 34740 2 1 16 ALA HB1 H 92.064 -16.295 0.282 1.00 . B B . 222 ALA HB1 1 1
11 34741 2 1 16 ALA HB2 H 93.743 -16.485 -0.239 1.00 . B B . 222 ALA HB2 1 1
11 34742 2 1 16 ALA HB3 H 92.787 -17.901 0.225 1.00 . B B . 222 ALA HB3 1 1
11 34743 2 1 16 ALA N N 90.829 -17.641 -1.701 1.00 . B B . 222 ALA N 1 1
11 34744 2 1 16 ALA O O 93.957 -17.511 -3.396 1.00 . B B . 222 ALA O 1 1
11 34745 2 1 17 VAL C C 93.985 -20.402 -4.509 1.00 . B B . 223 VAL C 1 1
11 34746 2 1 17 VAL CA C 94.223 -20.298 -2.967 1.00 . B B . 223 VAL CA 1 1
11 34747 2 1 17 VAL CB C 94.213 -21.733 -2.239 1.00 . B B . 223 VAL CB 1 1
11 34748 2 1 17 VAL CG1 C 94.679 -21.590 -0.707 1.00 . B B . 223 VAL CG1 1 1
11 34749 2 1 17 VAL CG2 C 92.762 -22.391 -2.312 1.00 . B B . 223 VAL CG2 1 1
11 34750 2 1 17 VAL H H 92.650 -19.700 -1.565 1.00 . B B . 223 VAL H 1 1
11 34751 2 1 17 VAL HA H 95.231 -19.867 -2.849 1.00 . B B . 223 VAL HA 1 1
11 34752 2 1 17 VAL HB H 94.936 -22.400 -2.756 1.00 . B B . 223 VAL HB 1 1
11 34753 2 1 17 VAL HG11 H 95.689 -21.188 -0.650 1.00 . B B . 223 VAL HG11 1 1
11 34754 2 1 17 VAL HG12 H 94.674 -22.561 -0.214 1.00 . B B . 223 VAL HG12 1 1
11 34755 2 1 17 VAL HG13 H 94.007 -20.926 -0.168 1.00 . B B . 223 VAL HG13 1 1
11 34756 2 1 17 VAL HG21 H 92.755 -23.354 -1.800 1.00 . B B . 223 VAL HG21 1 1
11 34757 2 1 17 VAL HG22 H 92.465 -22.555 -3.338 1.00 . B B . 223 VAL HG22 1 1
11 34758 2 1 17 VAL HG23 H 92.040 -21.742 -1.838 1.00 . B B . 223 VAL HG23 1 1
11 34759 2 1 17 VAL N N 93.245 -19.346 -2.273 1.00 . B B . 223 VAL N 1 1
11 34760 2 1 17 VAL O O 94.949 -20.459 -5.263 1.00 . B B . 223 VAL O 1 1
11 34761 2 1 18 VAL C C 92.824 -19.194 -7.199 1.00 . B B . 224 VAL C 1 1
11 34762 2 1 18 VAL CA C 92.381 -20.500 -6.480 1.00 . B B . 224 VAL CA 1 1
11 34763 2 1 18 VAL CB C 90.821 -20.815 -6.725 1.00 . B B . 224 VAL CB 1 1
11 34764 2 1 18 VAL CG1 C 90.443 -22.284 -6.199 1.00 . B B . 224 VAL CG1 1 1
11 34765 2 1 18 VAL CG2 C 89.906 -19.718 -6.007 1.00 . B B . 224 VAL CG2 1 1
11 34766 2 1 18 VAL H H 91.951 -20.352 -4.332 1.00 . B B . 224 VAL H 1 1
11 34767 2 1 18 VAL HA H 92.982 -21.314 -6.918 1.00 . B B . 224 VAL HA 1 1
11 34768 2 1 18 VAL HB H 90.620 -20.787 -7.817 1.00 . B B . 224 VAL HB 1 1
11 34769 2 1 18 VAL HG11 H 91.048 -23.037 -6.702 1.00 . B B . 224 VAL HG11 1 1
11 34770 2 1 18 VAL HG12 H 89.395 -22.503 -6.395 1.00 . B B . 224 VAL HG12 1 1
11 34771 2 1 18 VAL HG13 H 90.613 -22.355 -5.132 1.00 . B B . 224 VAL HG13 1 1
11 34772 2 1 18 VAL HG21 H 88.851 -19.934 -6.176 1.00 . B B . 224 VAL HG21 1 1
11 34773 2 1 18 VAL HG22 H 90.110 -18.723 -6.393 1.00 . B B . 224 VAL HG22 1 1
11 34774 2 1 18 VAL HG23 H 90.095 -19.720 -4.945 1.00 . B B . 224 VAL HG23 1 1
11 34775 2 1 18 VAL N N 92.700 -20.417 -4.976 1.00 . B B . 224 VAL N 1 1
11 34776 2 1 18 VAL O O 93.192 -19.216 -8.367 1.00 . B B . 224 VAL O 1 1
11 34777 2 1 19 LEU C C 94.613 -16.589 -7.402 1.00 . B B . 225 LEU C 1 1
11 34778 2 1 19 LEU CA C 93.095 -16.668 -7.034 1.00 . B B . 225 LEU CA 1 1
11 34779 2 1 19 LEU CB C 92.678 -15.512 -5.974 1.00 . B B . 225 LEU CB 1 1
11 34780 2 1 19 LEU CD1 C 92.024 -13.591 -7.713 1.00 . B B . 225 LEU CD1 1 1
11 34781 2 1 19 LEU CD2 C 90.151 -15.190 -6.787 1.00 . B B . 225 LEU CD2 1 1
11 34782 2 1 19 LEU CG C 91.539 -14.471 -6.486 1.00 . B B . 225 LEU CG 1 1
11 34783 2 1 19 LEU H H 92.408 -18.098 -5.541 1.00 . B B . 225 LEU H 1 1
11 34784 2 1 19 LEU HA H 92.545 -16.546 -7.958 1.00 . B B . 225 LEU HA 1 1
11 34785 2 1 19 LEU HB2 H 92.316 -15.995 -5.066 1.00 . B B . 225 LEU HB2 1 1
11 34786 2 1 19 LEU HB3 H 93.562 -14.937 -5.678 1.00 . B B . 225 LEU HB3 1 1
11 34787 2 1 19 LEU HD11 H 92.113 -14.182 -8.612 1.00 . B B . 225 LEU HD11 1 1
11 34788 2 1 19 LEU HD12 H 92.983 -13.136 -7.495 1.00 . B B . 225 LEU HD12 1 1
11 34789 2 1 19 LEU HD13 H 91.307 -12.797 -7.886 1.00 . B B . 225 LEU HD13 1 1
11 34790 2 1 19 LEU HD21 H 90.211 -15.816 -7.664 1.00 . B B . 225 LEU HD21 1 1
11 34791 2 1 19 LEU HD22 H 89.388 -14.439 -6.952 1.00 . B B . 225 LEU HD22 1 1
11 34792 2 1 19 LEU HD23 H 89.852 -15.789 -5.937 1.00 . B B . 225 LEU HD23 1 1
11 34793 2 1 19 LEU HG H 91.351 -13.760 -5.679 1.00 . B B . 225 LEU HG 1 1
11 34794 2 1 19 LEU N N 92.736 -18.047 -6.472 1.00 . B B . 225 LEU N 1 1
11 34795 2 1 19 LEU O O 94.968 -16.069 -8.445 1.00 . B B . 225 LEU O 1 1
11 34796 2 1 20 ILE C C 97.406 -17.856 -8.015 1.00 . B B . 226 ILE C 1 1
11 34797 2 1 20 ILE CA C 97.021 -17.055 -6.729 1.00 . B B . 226 ILE CA 1 1
11 34798 2 1 20 ILE CB C 97.769 -17.582 -5.405 1.00 . B B . 226 ILE CB 1 1
11 34799 2 1 20 ILE CD1 C 97.845 -17.231 -2.762 1.00 . B B . 226 ILE CD1 1 1
11 34800 2 1 20 ILE CG1 C 97.337 -16.671 -4.128 1.00 . B B . 226 ILE CG1 1 1
11 34801 2 1 20 ILE CG2 C 99.368 -17.570 -5.583 1.00 . B B . 226 ILE CG2 1 1
11 34802 2 1 20 ILE H H 95.163 -17.492 -5.672 1.00 . B B . 226 ILE H 1 1
11 34803 2 1 20 ILE HA H 97.311 -16.010 -6.899 1.00 . B B . 226 ILE HA 1 1
11 34804 2 1 20 ILE HB H 97.436 -18.613 -5.228 1.00 . B B . 226 ILE HB 1 1
11 34805 2 1 20 ILE HD11 H 97.462 -16.611 -1.963 1.00 . B B . 226 ILE HD11 1 1
11 34806 2 1 20 ILE HD12 H 98.922 -17.211 -2.733 1.00 . B B . 226 ILE HD12 1 1
11 34807 2 1 20 ILE HD13 H 97.495 -18.247 -2.618 1.00 . B B . 226 ILE HD13 1 1
11 34808 2 1 20 ILE HG12 H 97.730 -15.670 -4.248 1.00 . B B . 226 ILE HG12 1 1
11 34809 2 1 20 ILE HG13 H 96.263 -16.594 -4.064 1.00 . B B . 226 ILE HG13 1 1
11 34810 2 1 20 ILE HG21 H 99.708 -16.562 -5.797 1.00 . B B . 226 ILE HG21 1 1
11 34811 2 1 20 ILE HG22 H 99.675 -18.219 -6.394 1.00 . B B . 226 ILE HG22 1 1
11 34812 2 1 20 ILE HG23 H 99.856 -17.917 -4.682 1.00 . B B . 226 ILE HG23 1 1
11 34813 2 1 20 ILE N N 95.504 -17.096 -6.506 1.00 . B B . 226 ILE N 1 1
11 34814 2 1 20 ILE O O 98.267 -17.428 -8.777 1.00 . B B . 226 ILE O 1 1
11 34815 2 1 21 VAL C C 96.550 -19.156 -10.758 1.00 . B B . 227 VAL C 1 1
11 34816 2 1 21 VAL CA C 96.997 -19.903 -9.460 1.00 . B B . 227 VAL CA 1 1
11 34817 2 1 21 VAL CB C 96.239 -21.305 -9.266 1.00 . B B . 227 VAL CB 1 1
11 34818 2 1 21 VAL CG1 C 96.452 -22.286 -10.523 1.00 . B B . 227 VAL CG1 1 1
11 34819 2 1 21 VAL CG2 C 96.750 -22.025 -7.922 1.00 . B B . 227 VAL CG2 1 1
11 34820 2 1 21 VAL H H 96.054 -19.303 -7.591 1.00 . B B . 227 VAL H 1 1
11 34821 2 1 21 VAL HA H 98.077 -20.095 -9.538 1.00 . B B . 227 VAL HA 1 1
11 34822 2 1 21 VAL HB H 95.163 -21.093 -9.162 1.00 . B B . 227 VAL HB 1 1
11 34823 2 1 21 VAL HG11 H 96.031 -21.856 -11.426 1.00 . B B . 227 VAL HG11 1 1
11 34824 2 1 21 VAL HG12 H 95.963 -23.242 -10.348 1.00 . B B . 227 VAL HG12 1 1
11 34825 2 1 21 VAL HG13 H 97.512 -22.463 -10.681 1.00 . B B . 227 VAL HG13 1 1
11 34826 2 1 21 VAL HG21 H 96.585 -21.394 -7.056 1.00 . B B . 227 VAL HG21 1 1
11 34827 2 1 21 VAL HG22 H 97.812 -22.240 -7.992 1.00 . B B . 227 VAL HG22 1 1
11 34828 2 1 21 VAL HG23 H 96.217 -22.964 -7.770 1.00 . B B . 227 VAL HG23 1 1
11 34829 2 1 21 VAL N N 96.740 -19.019 -8.239 1.00 . B B . 227 VAL N 1 1
11 34830 2 1 21 VAL O O 97.201 -19.255 -11.785 1.00 . B B . 227 VAL O 1 1
11 34831 2 1 22 ALA C C 95.783 -16.534 -12.363 1.00 . B B . 228 ALA C 1 1
11 34832 2 1 22 ALA CA C 94.821 -17.659 -11.862 1.00 . B B . 228 ALA CA 1 1
11 34833 2 1 22 ALA CB C 93.422 -17.073 -11.438 1.00 . B B . 228 ALA CB 1 1
11 34834 2 1 22 ALA H H 94.928 -18.404 -9.824 1.00 . B B . 228 ALA H 1 1
11 34835 2 1 22 ALA HA H 94.674 -18.370 -12.695 1.00 . B B . 228 ALA HA 1 1
11 34836 2 1 22 ALA HB1 H 92.783 -17.878 -11.085 1.00 . B B . 228 ALA HB1 1 1
11 34837 2 1 22 ALA HB2 H 92.931 -16.579 -12.276 1.00 . B B . 228 ALA HB2 1 1
11 34838 2 1 22 ALA HB3 H 93.545 -16.358 -10.633 1.00 . B B . 228 ALA HB3 1 1
11 34839 2 1 22 ALA N N 95.408 -18.428 -10.679 1.00 . B B . 228 ALA N 1 1
11 34840 2 1 22 ALA O O 95.900 -16.312 -13.553 1.00 . B B . 228 ALA O 1 1
11 34841 2 1 23 VAL C C 98.727 -15.317 -12.414 1.00 . B B . 229 VAL C 1 1
11 34842 2 1 23 VAL CA C 97.438 -14.702 -11.792 1.00 . B B . 229 VAL CA 1 1
11 34843 2 1 23 VAL CB C 97.739 -13.817 -10.487 1.00 . B B . 229 VAL CB 1 1
11 34844 2 1 23 VAL CG1 C 98.801 -12.645 -10.779 1.00 . B B . 229 VAL CG1 1 1
11 34845 2 1 23 VAL CG2 C 96.371 -13.179 -9.929 1.00 . B B . 229 VAL CG2 1 1
11 34846 2 1 23 VAL H H 96.323 -16.037 -10.476 1.00 . B B . 229 VAL H 1 1
11 34847 2 1 23 VAL HA H 96.981 -14.060 -12.557 1.00 . B B . 229 VAL HA 1 1
11 34848 2 1 23 VAL HB H 98.153 -14.487 -9.719 1.00 . B B . 229 VAL HB 1 1
11 34849 2 1 23 VAL HG11 H 98.951 -12.037 -9.887 1.00 . B B . 229 VAL HG11 1 1
11 34850 2 1 23 VAL HG12 H 98.438 -12.004 -11.574 1.00 . B B . 229 VAL HG12 1 1
11 34851 2 1 23 VAL HG13 H 99.759 -13.056 -11.078 1.00 . B B . 229 VAL HG13 1 1
11 34852 2 1 23 VAL HG21 H 95.944 -12.504 -10.667 1.00 . B B . 229 VAL HG21 1 1
11 34853 2 1 23 VAL HG22 H 96.557 -12.619 -9.016 1.00 . B B . 229 VAL HG22 1 1
11 34854 2 1 23 VAL HG23 H 95.647 -13.949 -9.709 1.00 . B B . 229 VAL HG23 1 1
11 34855 2 1 23 VAL N N 96.460 -15.822 -11.427 1.00 . B B . 229 VAL N 1 1
11 34856 2 1 23 VAL O O 99.353 -14.706 -13.273 1.00 . B B . 229 VAL O 1 1
11 34857 2 1 24 PHE C C 100.340 -17.633 -13.890 1.00 . B B . 230 PHE C 1 1
11 34858 2 1 24 PHE CA C 100.400 -17.224 -12.382 1.00 . B B . 230 PHE CA 1 1
11 34859 2 1 24 PHE CB C 100.644 -18.480 -11.451 1.00 . B B . 230 PHE CB 1 1
11 34860 2 1 24 PHE CD1 C 102.108 -20.382 -12.563 1.00 . B B . 230 PHE CD1 1 1
11 34861 2 1 24 PHE CD2 C 103.255 -18.632 -11.266 1.00 . B B . 230 PHE CD2 1 1
11 34862 2 1 24 PHE CE1 C 103.358 -20.983 -12.842 1.00 . B B . 230 PHE CE1 1 1
11 34863 2 1 24 PHE CE2 C 104.497 -19.245 -11.551 1.00 . B B . 230 PHE CE2 1 1
11 34864 2 1 24 PHE CG C 102.035 -19.191 -11.765 1.00 . B B . 230 PHE CG 1 1
11 34865 2 1 24 PHE CZ C 104.549 -20.417 -12.337 1.00 . B B . 230 PHE CZ 1 1
11 34866 2 1 24 PHE H H 98.597 -16.931 -11.204 1.00 . B B . 230 PHE H 1 1
11 34867 2 1 24 PHE HA H 101.240 -16.521 -12.258 1.00 . B B . 230 PHE HA 1 1
11 34868 2 1 24 PHE HB2 H 100.631 -18.151 -10.406 1.00 . B B . 230 PHE HB2 1 1
11 34869 2 1 24 PHE HB3 H 99.821 -19.180 -11.568 1.00 . B B . 230 PHE HB3 1 1
11 34870 2 1 24 PHE HD1 H 101.197 -20.834 -12.960 1.00 . B B . 230 PHE HD1 1 1
11 34871 2 1 24 PHE HD2 H 103.230 -17.726 -10.654 1.00 . B B . 230 PHE HD2 1 1
11 34872 2 1 24 PHE HE1 H 103.404 -21.891 -13.452 1.00 . B B . 230 PHE HE1 1 1
11 34873 2 1 24 PHE HE2 H 105.423 -18.810 -11.162 1.00 . B B . 230 PHE HE2 1 1
11 34874 2 1 24 PHE HZ H 105.514 -20.885 -12.558 1.00 . B B . 230 PHE HZ 1 1
11 34875 2 1 24 PHE N N 99.130 -16.517 -11.917 1.00 . B B . 230 PHE N 1 1
11 34876 2 1 24 PHE O O 101.314 -17.447 -14.607 1.00 . B B . 230 PHE O 1 1
11 34877 2 1 25 VAL C C 99.029 -17.364 -16.751 1.00 . B B . 231 VAL C 1 1
11 34878 2 1 25 VAL CA C 99.055 -18.623 -15.843 1.00 . B B . 231 VAL CA 1 1
11 34879 2 1 25 VAL CB C 97.782 -19.582 -16.088 1.00 . B B . 231 VAL CB 1 1
11 34880 2 1 25 VAL CG1 C 97.818 -20.810 -15.064 1.00 . B B . 231 VAL CG1 1 1
11 34881 2 1 25 VAL CG2 C 96.392 -18.795 -15.966 1.00 . B B . 231 VAL CG2 1 1
11 34882 2 1 25 VAL H H 98.433 -18.335 -13.765 1.00 . B B . 231 VAL H 1 1
11 34883 2 1 25 VAL HA H 99.964 -19.195 -16.109 1.00 . B B . 231 VAL HA 1 1
11 34884 2 1 25 VAL HB H 97.856 -19.994 -17.119 1.00 . B B . 231 VAL HB 1 1
11 34885 2 1 25 VAL HG11 H 97.731 -20.451 -14.043 1.00 . B B . 231 VAL HG11 1 1
11 34886 2 1 25 VAL HG12 H 98.751 -21.363 -15.158 1.00 . B B . 231 VAL HG12 1 1
11 34887 2 1 25 VAL HG13 H 96.993 -21.496 -15.261 1.00 . B B . 231 VAL HG13 1 1
11 34888 2 1 25 VAL HG21 H 95.555 -19.475 -16.116 1.00 . B B . 231 VAL HG21 1 1
11 34889 2 1 25 VAL HG22 H 96.323 -18.009 -16.716 1.00 . B B . 231 VAL HG22 1 1
11 34890 2 1 25 VAL HG23 H 96.309 -18.354 -14.991 1.00 . B B . 231 VAL HG23 1 1
11 34891 2 1 25 VAL N N 99.189 -18.199 -14.373 1.00 . B B . 231 VAL N 1 1
11 34892 2 1 25 VAL O O 99.556 -17.372 -17.846 1.00 . B B . 231 VAL O 1 1
11 34893 2 1 26 CYS C C 99.576 -14.321 -17.339 1.00 . B B . 232 CYS C 1 1
11 34894 2 1 26 CYS CA C 98.197 -14.981 -17.028 1.00 . B B . 232 CYS CA 1 1
11 34895 2 1 26 CYS CB C 97.279 -14.003 -16.201 1.00 . B B . 232 CYS CB 1 1
11 34896 2 1 26 CYS H H 97.927 -16.360 -15.368 1.00 . B B . 232 CYS H 1 1
11 34897 2 1 26 CYS HA H 97.706 -15.200 -17.982 1.00 . B B . 232 CYS HA 1 1
11 34898 2 1 26 CYS HB2 H 97.686 -13.878 -15.205 1.00 . B B . 232 CYS HB2 1 1
11 34899 2 1 26 CYS HB3 H 97.211 -13.025 -16.681 1.00 . B B . 232 CYS HB3 1 1
11 34900 2 1 26 CYS HG H 95.527 -15.110 -15.190 1.00 . B B . 232 CYS HG 1 1
11 34901 2 1 26 CYS N N 98.354 -16.286 -16.258 1.00 . B B . 232 CYS N 1 1
11 34902 2 1 26 CYS O O 99.744 -13.730 -18.395 1.00 . B B . 232 CYS O 1 1
11 34903 2 1 26 CYS SG S 95.598 -14.685 -16.048 1.00 . B B . 232 CYS SG 1 1
11 34904 2 1 27 LYS C C 102.732 -14.504 -17.682 1.00 . B B . 233 LYS C 1 1
11 34905 2 1 27 LYS CA C 101.937 -13.781 -16.557 1.00 . B B . 233 LYS CA 1 1
11 34906 2 1 27 LYS CB C 102.726 -13.755 -15.138 1.00 . B B . 233 LYS CB 1 1
11 34907 2 1 27 LYS CD C 104.326 -15.043 -13.414 1.00 . B B . 233 LYS CD 1 1
11 34908 2 1 27 LYS CE C 105.070 -13.727 -12.929 1.00 . B B . 233 LYS CE 1 1
11 34909 2 1 27 LYS CG C 103.778 -14.947 -14.922 1.00 . B B . 233 LYS CG 1 1
11 34910 2 1 27 LYS H H 100.342 -14.889 -15.547 1.00 . B B . 233 LYS H 1 1
11 34911 2 1 27 LYS HA H 101.790 -12.741 -16.888 1.00 . B B . 233 LYS HA 1 1
11 34912 2 1 27 LYS HB2 H 103.259 -12.806 -15.041 1.00 . B B . 233 LYS HB2 1 1
11 34913 2 1 27 LYS HB3 H 101.982 -13.788 -14.341 1.00 . B B . 233 LYS HB3 1 1
11 34914 2 1 27 LYS HD2 H 103.491 -15.237 -12.741 1.00 . B B . 233 LYS HD2 1 1
11 34915 2 1 27 LYS HD3 H 105.018 -15.895 -13.340 1.00 . B B . 233 LYS HD3 1 1
11 34916 2 1 27 LYS HE2 H 105.676 -13.938 -12.049 1.00 . B B . 233 LYS HE2 1 1
11 34917 2 1 27 LYS HE3 H 105.721 -13.341 -13.707 1.00 . B B . 233 LYS HE3 1 1
11 34918 2 1 27 LYS HG2 H 103.301 -15.889 -15.192 1.00 . B B . 233 LYS HG2 1 1
11 34919 2 1 27 LYS HG3 H 104.629 -14.805 -15.598 1.00 . B B . 233 LYS HG3 1 1
11 34920 2 1 27 LYS HZ1 H 104.358 -11.764 -12.965 1.00 . B B . 233 LYS HZ1 1 1
11 34921 2 1 27 LYS HZ2 H 104.039 -12.590 -11.514 1.00 . B B . 233 LYS HZ2 1 1
11 34922 2 1 27 LYS HZ3 H 103.137 -12.939 -12.910 1.00 . B B . 233 LYS HZ3 1 1
11 34923 2 1 27 LYS N N 100.546 -14.413 -16.386 1.00 . B B . 233 LYS N 1 1
11 34924 2 1 27 LYS NZ N 104.075 -12.675 -12.550 1.00 . B B . 233 LYS NZ 1 1
11 34925 2 1 27 LYS O O 103.619 -13.920 -18.290 1.00 . B B . 233 LYS O 1 1
11 34926 2 1 28 SER C C 102.895 -16.120 -20.380 1.00 . B B . 234 SER C 1 1
11 34927 2 1 28 SER CA C 103.120 -16.675 -18.950 1.00 . B B . 234 SER CA 1 1
11 34928 2 1 28 SER CB C 102.632 -18.156 -18.855 1.00 . B B . 234 SER CB 1 1
11 34929 2 1 28 SER H H 101.706 -16.223 -17.365 1.00 . B B . 234 SER H 1 1
11 34930 2 1 28 SER HA H 104.196 -16.655 -18.737 1.00 . B B . 234 SER HA 1 1
11 34931 2 1 28 SER HB2 H 102.738 -18.519 -17.841 1.00 . B B . 234 SER HB2 1 1
11 34932 2 1 28 SER HB3 H 101.589 -18.238 -19.141 1.00 . B B . 234 SER HB3 1 1
11 34933 2 1 28 SER HG H 102.841 -19.566 -20.182 1.00 . B B . 234 SER HG 1 1
11 34934 2 1 28 SER N N 102.409 -15.813 -17.911 1.00 . B B . 234 SER N 1 1
11 34935 2 1 28 SER O O 103.812 -16.086 -21.192 1.00 . B B . 234 SER O 1 1
11 34936 2 1 28 SER OG O 103.427 -18.964 -19.717 1.00 . B B . 234 SER OG 1 1
11 34937 2 1 29 LEU C C 102.079 -13.761 -22.269 1.00 . B B . 235 LEU C 1 1
11 34938 2 1 29 LEU CA C 101.258 -15.074 -22.021 1.00 . B B . 235 LEU CA 1 1
11 34939 2 1 29 LEU CB C 99.686 -14.785 -22.078 1.00 . B B . 235 LEU CB 1 1
11 34940 2 1 29 LEU CD1 C 99.006 -17.234 -21.291 1.00 . B B . 235 LEU CD1 1 1
11 34941 2 1 29 LEU CD2 C 97.234 -15.710 -22.470 1.00 . B B . 235 LEU CD2 1 1
11 34942 2 1 29 LEU CG C 98.781 -16.100 -22.371 1.00 . B B . 235 LEU CG 1 1
11 34943 2 1 29 LEU H H 100.943 -15.730 -19.952 1.00 . B B . 235 LEU H 1 1
11 34944 2 1 29 LEU HA H 101.525 -15.781 -22.812 1.00 . B B . 235 LEU HA 1 1
11 34945 2 1 29 LEU HB2 H 99.384 -14.354 -21.128 1.00 . B B . 235 LEU HB2 1 1
11 34946 2 1 29 LEU HB3 H 99.481 -14.041 -22.860 1.00 . B B . 235 LEU HB3 1 1
11 34947 2 1 29 LEU HD11 H 98.327 -18.066 -21.469 1.00 . B B . 235 LEU HD11 1 1
11 34948 2 1 29 LEU HD12 H 98.830 -16.848 -20.299 1.00 . B B . 235 LEU HD12 1 1
11 34949 2 1 29 LEU HD13 H 100.015 -17.606 -21.359 1.00 . B B . 235 LEU HD13 1 1
11 34950 2 1 29 LEU HD21 H 97.086 -14.987 -23.266 1.00 . B B . 235 LEU HD21 1 1
11 34951 2 1 29 LEU HD22 H 96.890 -15.283 -21.536 1.00 . B B . 235 LEU HD22 1 1
11 34952 2 1 29 LEU HD23 H 96.641 -16.593 -22.694 1.00 . B B . 235 LEU HD23 1 1
11 34953 2 1 29 LEU HG H 99.080 -16.517 -23.332 1.00 . B B . 235 LEU HG 1 1
11 34954 2 1 29 LEU N N 101.639 -15.671 -20.659 1.00 . B B . 235 LEU N 1 1
11 34955 2 1 29 LEU O O 102.255 -13.354 -23.407 1.00 . B B . 235 LEU O 1 1
11 34956 2 1 30 LEU C C 104.917 -12.194 -21.019 1.00 . B B . 236 LEU C 1 1
11 34957 2 1 30 LEU CA C 103.416 -11.837 -21.200 1.00 . B B . 236 LEU CA 1 1
11 34958 2 1 30 LEU CB C 102.949 -10.838 -20.039 1.00 . B B . 236 LEU CB 1 1
11 34959 2 1 30 LEU CD1 C 101.780 -8.872 -21.453 1.00 . B B . 236 LEU CD1 1 1
11 34960 2 1 30 LEU CD2 C 100.385 -10.973 -20.731 1.00 . B B . 236 LEU CD2 1 1
11 34961 2 1 30 LEU CG C 101.585 -10.010 -20.354 1.00 . B B . 236 LEU CG 1 1
11 34962 2 1 30 LEU H H 102.402 -13.537 -20.284 1.00 . B B . 236 LEU H 1 1
11 34963 2 1 30 LEU HA H 103.328 -11.342 -22.160 1.00 . B B . 236 LEU HA 1 1
11 34964 2 1 30 LEU HB2 H 102.794 -11.434 -19.140 1.00 . B B . 236 LEU HB2 1 1
11 34965 2 1 30 LEU HB3 H 103.750 -10.121 -19.814 1.00 . B B . 236 LEU HB3 1 1
11 34966 2 1 30 LEU HD11 H 101.907 -9.294 -22.440 1.00 . B B . 236 LEU HD11 1 1
11 34967 2 1 30 LEU HD12 H 102.641 -8.258 -21.219 1.00 . B B . 236 LEU HD12 1 1
11 34968 2 1 30 LEU HD13 H 100.903 -8.234 -21.458 1.00 . B B . 236 LEU HD13 1 1
11 34969 2 1 30 LEU HD21 H 99.458 -10.410 -20.737 1.00 . B B . 236 LEU HD21 1 1
11 34970 2 1 30 LEU HD22 H 100.296 -11.764 -20.003 1.00 . B B . 236 LEU HD22 1 1
11 34971 2 1 30 LEU HD23 H 100.539 -11.407 -21.707 1.00 . B B . 236 LEU HD23 1 1
11 34972 2 1 30 LEU HG H 101.293 -9.482 -19.440 1.00 . B B . 236 LEU HG 1 1
11 34973 2 1 30 LEU N N 102.574 -13.130 -21.163 1.00 . B B . 236 LEU N 1 1
11 34974 2 1 30 LEU O O 105.758 -11.313 -21.091 1.00 . B B . 236 LEU O 1 1
11 34975 2 1 31 TRP C C 106.692 -15.505 -20.980 1.00 . B B . 237 TRP C 1 1
11 34976 2 1 31 TRP CA C 106.639 -14.002 -20.559 1.00 . B B . 237 TRP CA 1 1
11 34977 2 1 31 TRP CB C 107.009 -13.794 -19.034 1.00 . B B . 237 TRP CB 1 1
11 34978 2 1 31 TRP CD1 C 108.804 -15.530 -18.336 1.00 . B B . 237 TRP CD1 1 1
11 34979 2 1 31 TRP CD2 C 109.690 -13.500 -18.754 1.00 . B B . 237 TRP CD2 1 1
11 34980 2 1 31 TRP CE2 C 110.763 -14.348 -18.386 1.00 . B B . 237 TRP CE2 1 1
11 34981 2 1 31 TRP CE3 C 109.979 -12.159 -19.071 1.00 . B B . 237 TRP CE3 1 1
11 34982 2 1 31 TRP CG C 108.444 -14.267 -18.710 1.00 . B B . 237 TRP CG 1 1
11 34983 2 1 31 TRP CH2 C 112.365 -12.549 -18.651 1.00 . B B . 237 TRP CH2 1 1
11 34984 2 1 31 TRP CZ2 C 112.080 -13.894 -18.331 1.00 . B B . 237 TRP CZ2 1 1
11 34985 2 1 31 TRP CZ3 C 111.312 -11.679 -19.021 1.00 . B B . 237 TRP CZ3 1 1
11 34986 2 1 31 TRP H H 104.488 -14.139 -20.721 1.00 . B B . 237 TRP H 1 1
11 34987 2 1 31 TRP HA H 107.345 -13.435 -21.194 1.00 . B B . 237 TRP HA 1 1
11 34988 2 1 31 TRP HB2 H 106.920 -12.735 -18.792 1.00 . B B . 237 TRP HB2 1 1
11 34989 2 1 31 TRP HB3 H 106.290 -14.328 -18.412 1.00 . B B . 237 TRP HB3 1 1
11 34990 2 1 31 TRP HD1 H 108.130 -16.365 -18.206 1.00 . B B . 237 TRP HD1 1 1
11 34991 2 1 31 TRP HE1 H 110.677 -16.362 -17.864 1.00 . B B . 237 TRP HE1 1 1
11 34992 2 1 31 TRP HE3 H 109.166 -11.496 -19.356 1.00 . B B . 237 TRP HE3 1 1
11 34993 2 1 31 TRP HH2 H 113.395 -12.181 -18.613 1.00 . B B . 237 TRP HH2 1 1
11 34994 2 1 31 TRP HZ2 H 112.873 -14.579 -18.044 1.00 . B B . 237 TRP HZ2 1 1
11 34995 2 1 31 TRP HZ3 H 111.526 -10.636 -19.270 1.00 . B B . 237 TRP HZ3 1 1
11 34996 2 1 31 TRP N N 105.222 -13.493 -20.774 1.00 . B B . 237 TRP N 1 1
11 34997 2 1 31 TRP NE1 N 110.171 -15.570 -18.141 1.00 . B B . 237 TRP NE1 1 1
11 34998 2 1 31 TRP O O 106.346 -16.376 -20.201 1.00 . B B . 237 TRP O 1 1
11 34999 2 1 32 LYS C C 108.610 -17.289 -23.587 1.00 . B B . 238 LYS C 1 1
11 35000 2 1 32 LYS CA C 107.248 -17.160 -22.858 1.00 . B B . 238 LYS CA 1 1
11 35001 2 1 32 LYS CB C 106.022 -17.413 -23.851 1.00 . B B . 238 LYS CB 1 1
11 35002 2 1 32 LYS CD C 104.656 -16.506 -25.939 1.00 . B B . 238 LYS CD 1 1
11 35003 2 1 32 LYS CE C 104.427 -15.304 -26.935 1.00 . B B . 238 LYS CE 1 1
11 35004 2 1 32 LYS CG C 105.809 -16.197 -24.871 1.00 . B B . 238 LYS CG 1 1
11 35005 2 1 32 LYS H H 107.378 -15.000 -22.799 1.00 . B B . 238 LYS H 1 1
11 35006 2 1 32 LYS HA H 107.246 -17.933 -22.077 1.00 . B B . 238 LYS HA 1 1
11 35007 2 1 32 LYS HB2 H 106.182 -18.342 -24.410 1.00 . B B . 238 LYS HB2 1 1
11 35008 2 1 32 LYS HB3 H 105.106 -17.540 -23.262 1.00 . B B . 238 LYS HB3 1 1
11 35009 2 1 32 LYS HD2 H 104.922 -17.395 -26.517 1.00 . B B . 238 LYS HD2 1 1
11 35010 2 1 32 LYS HD3 H 103.717 -16.718 -25.419 1.00 . B B . 238 LYS HD3 1 1
11 35011 2 1 32 LYS HE2 H 104.101 -14.417 -26.396 1.00 . B B . 238 LYS HE2 1 1
11 35012 2 1 32 LYS HE3 H 105.347 -15.068 -27.470 1.00 . B B . 238 LYS HE3 1 1
11 35013 2 1 32 LYS HG2 H 105.540 -15.292 -24.306 1.00 . B B . 238 LYS HG2 1 1
11 35014 2 1 32 LYS HG3 H 106.744 -15.996 -25.402 1.00 . B B . 238 LYS HG3 1 1
11 35015 2 1 32 LYS HZ1 H 102.458 -15.755 -27.446 1.00 . B B . 238 LYS HZ1 1 1
11 35016 2 1 32 LYS HZ2 H 103.620 -16.595 -28.357 1.00 . B B . 238 LYS HZ2 1 1
11 35017 2 1 32 LYS HZ3 H 103.321 -14.952 -28.665 1.00 . B B . 238 LYS HZ3 1 1
11 35018 2 1 32 LYS N N 107.127 -15.764 -22.240 1.00 . B B . 238 LYS N 1 1
11 35019 2 1 32 LYS NZ N 103.378 -15.680 -27.925 1.00 . B B . 238 LYS NZ 1 1
11 35020 2 1 32 LYS O O 108.825 -18.241 -24.317 1.00 . B B . 238 LYS O 1 1
11 35021 2 1 33 LYS C C 110.881 -16.297 -25.496 1.00 . B B . 239 LYS C 1 1
11 35022 2 1 33 LYS CA C 110.921 -16.284 -23.936 1.00 . B B . 239 LYS CA 1 1
11 35023 2 1 33 LYS CB C 111.792 -17.482 -23.333 1.00 . B B . 239 LYS CB 1 1
11 35024 2 1 33 LYS CD C 112.775 -18.557 -21.096 1.00 . B B . 239 LYS CD 1 1
11 35025 2 1 33 LYS CE C 112.407 -20.049 -21.470 1.00 . B B . 239 LYS CE 1 1
11 35026 2 1 33 LYS CG C 111.773 -17.478 -21.733 1.00 . B B . 239 LYS CG 1 1
11 35027 2 1 33 LYS H H 109.272 -15.596 -22.723 1.00 . B B . 239 LYS H 1 1
11 35028 2 1 33 LYS HA H 111.370 -15.338 -23.638 1.00 . B B . 239 LYS HA 1 1
11 35029 2 1 33 LYS HB2 H 111.386 -18.423 -23.697 1.00 . B B . 239 LYS HB2 1 1
11 35030 2 1 33 LYS HB3 H 112.827 -17.397 -23.682 1.00 . B B . 239 LYS HB3 1 1
11 35031 2 1 33 LYS HD2 H 113.795 -18.347 -21.426 1.00 . B B . 239 LYS HD2 1 1
11 35032 2 1 33 LYS HD3 H 112.759 -18.461 -20.004 1.00 . B B . 239 LYS HD3 1 1
11 35033 2 1 33 LYS HE2 H 111.354 -20.243 -21.289 1.00 . B B . 239 LYS HE2 1 1
11 35034 2 1 33 LYS HE3 H 112.627 -20.256 -22.513 1.00 . B B . 239 LYS HE3 1 1
11 35035 2 1 33 LYS HG2 H 112.055 -16.479 -21.373 1.00 . B B . 239 LYS HG2 1 1
11 35036 2 1 33 LYS HG3 H 110.756 -17.680 -21.381 1.00 . B B . 239 LYS HG3 1 1
11 35037 2 1 33 LYS HZ1 H 112.600 -21.396 -19.890 1.00 . B B . 239 LYS HZ1 1 1
11 35038 2 1 33 LYS HZ2 H 113.993 -20.467 -20.179 1.00 . B B . 239 LYS HZ2 1 1
11 35039 2 1 33 LYS HZ3 H 113.592 -21.749 -21.219 1.00 . B B . 239 LYS HZ3 1 1
11 35040 2 1 33 LYS N N 109.523 -16.316 -23.339 1.00 . B B . 239 LYS N 1 1
11 35041 2 1 33 LYS NZ N 113.209 -20.986 -20.626 1.00 . B B . 239 LYS NZ 1 1
11 35042 2 1 33 LYS O O 109.834 -16.079 -26.078 1.00 . B B . 239 LYS O 1 1
11 35043 2 1 34 VAL C C 112.964 -17.960 -27.997 1.00 . B B . 240 VAL C 1 1
11 35044 2 1 34 VAL CA C 112.240 -16.623 -27.648 1.00 . B B . 240 VAL CA 1 1
11 35045 2 1 34 VAL CB C 113.070 -15.328 -28.125 1.00 . B B . 240 VAL CB 1 1
11 35046 2 1 34 VAL CG1 C 112.221 -13.994 -27.843 1.00 . B B . 240 VAL CG1 1 1
11 35047 2 1 34 VAL CG2 C 114.490 -15.237 -27.378 1.00 . B B . 240 VAL CG2 1 1
11 35048 2 1 34 VAL H H 112.846 -16.724 -25.577 1.00 . B B . 240 VAL H 1 1
11 35049 2 1 34 VAL HA H 111.260 -16.633 -28.157 1.00 . B B . 240 VAL HA 1 1
11 35050 2 1 34 VAL HB H 113.244 -15.402 -29.218 1.00 . B B . 240 VAL HB 1 1
11 35051 2 1 34 VAL HG11 H 112.773 -13.113 -28.169 1.00 . B B . 240 VAL HG11 1 1
11 35052 2 1 34 VAL HG12 H 112.016 -13.897 -26.781 1.00 . B B . 240 VAL HG12 1 1
11 35053 2 1 34 VAL HG13 H 111.271 -14.025 -28.376 1.00 . B B . 240 VAL HG13 1 1
11 35054 2 1 34 VAL HG21 H 114.350 -15.199 -26.302 1.00 . B B . 240 VAL HG21 1 1
11 35055 2 1 34 VAL HG22 H 115.024 -14.340 -27.686 1.00 . B B . 240 VAL HG22 1 1
11 35056 2 1 34 VAL HG23 H 115.111 -16.090 -27.621 1.00 . B B . 240 VAL HG23 1 1
11 35057 2 1 34 VAL N N 112.057 -16.561 -26.132 1.00 . B B . 240 VAL N 1 1
11 35058 2 1 34 VAL O O 113.874 -18.353 -27.291 1.00 . B B . 240 VAL O 1 1
11 35059 2 1 35 LEU C C 114.001 -19.687 -30.834 1.00 . B B . 241 LEU C 1 1
11 35060 2 1 35 LEU CA C 113.085 -19.988 -29.577 1.00 . B B . 241 LEU CA 1 1
11 35061 2 1 35 LEU CB C 111.846 -20.953 -29.934 1.00 . B B . 241 LEU CB 1 1
11 35062 2 1 35 LEU CD1 C 110.915 -23.414 -30.244 1.00 . B B . 241 LEU CD1 1 1
11 35063 2 1 35 LEU CD2 C 113.361 -22.858 -30.998 1.00 . B B . 241 LEU CD2 1 1
11 35064 2 1 35 LEU CG C 112.208 -22.532 -29.956 1.00 . B B . 241 LEU CG 1 1
11 35065 2 1 35 LEU H H 111.762 -18.268 -29.588 1.00 . B B . 241 LEU H 1 1
11 35066 2 1 35 LEU HA H 113.665 -20.458 -28.788 1.00 . B B . 241 LEU HA 1 1
11 35067 2 1 35 LEU HB2 H 111.073 -20.787 -29.179 1.00 . B B . 241 LEU HB2 1 1
11 35068 2 1 35 LEU HB3 H 111.413 -20.673 -30.895 1.00 . B B . 241 LEU HB3 1 1
11 35069 2 1 35 LEU HD11 H 110.161 -23.223 -29.488 1.00 . B B . 241 LEU HD11 1 1
11 35070 2 1 35 LEU HD12 H 111.166 -24.468 -30.213 1.00 . B B . 241 LEU HD12 1 1
11 35071 2 1 35 LEU HD13 H 110.505 -23.176 -31.223 1.00 . B B . 241 LEU HD13 1 1
11 35072 2 1 35 LEU HD21 H 113.139 -22.426 -31.968 1.00 . B B . 241 LEU HD21 1 1
11 35073 2 1 35 LEU HD22 H 113.480 -23.934 -31.112 1.00 . B B . 241 LEU HD22 1 1
11 35074 2 1 35 LEU HD23 H 114.294 -22.466 -30.633 1.00 . B B . 241 LEU HD23 1 1
11 35075 2 1 35 LEU HG H 112.568 -22.815 -28.966 1.00 . B B . 241 LEU HG 1 1
11 35076 2 1 35 LEU N N 112.512 -18.651 -29.088 1.00 . B B . 241 LEU N 1 1
11 35077 2 1 35 LEU O O 113.449 -19.495 -31.911 1.00 . B B . 241 LEU O 1 1
11 35078 2 1 36 PRO C C 116.579 -20.596 -32.763 1.00 . B B . 242 PRO C 1 1
11 35079 2 1 36 PRO CA C 116.271 -19.306 -31.960 1.00 . B B . 242 PRO CA 1 1
11 35080 2 1 36 PRO CB C 117.540 -18.669 -31.282 1.00 . B B . 242 PRO CB 1 1
11 35081 2 1 36 PRO CD C 116.253 -19.807 -29.516 1.00 . B B . 242 PRO CD 1 1
11 35082 2 1 36 PRO CG C 117.723 -19.508 -30.013 1.00 . B B . 242 PRO CG 1 1
11 35083 2 1 36 PRO HA H 115.804 -18.578 -32.632 1.00 . B B . 242 PRO HA 1 1
11 35084 2 1 36 PRO HB2 H 118.420 -18.708 -31.939 1.00 . B B . 242 PRO HB2 1 1
11 35085 2 1 36 PRO HB3 H 117.347 -17.618 -31.017 1.00 . B B . 242 PRO HB3 1 1
11 35086 2 1 36 PRO HD2 H 116.162 -20.828 -29.145 1.00 . B B . 242 PRO HD2 1 1
11 35087 2 1 36 PRO HD3 H 115.941 -19.108 -28.743 1.00 . B B . 242 PRO HD3 1 1
11 35088 2 1 36 PRO HG2 H 118.265 -20.446 -30.243 1.00 . B B . 242 PRO HG2 1 1
11 35089 2 1 36 PRO HG3 H 118.289 -18.965 -29.249 1.00 . B B . 242 PRO HG3 1 1
11 35090 2 1 36 PRO N N 115.382 -19.613 -30.745 1.00 . B B . 242 PRO N 1 1
11 35091 2 1 36 PRO O O 117.215 -20.489 -33.800 1.00 . B B . 242 PRO O 1 1
11 35092 2 1 36 PRO OXT O 116.175 -21.661 -32.322 1.00 . B B . 242 PRO OXT 1 1
11 35093 3 1 1 MET C C 99.589 -42.019 16.733 1.00 . C C . 207 MET C 1 1
11 35094 3 1 1 MET CA C 98.568 -42.889 17.561 1.00 . C C . 207 MET CA 1 1
11 35095 3 1 1 MET CB C 97.630 -42.015 18.521 1.00 . C C . 207 MET CB 1 1
11 35096 3 1 1 MET CE C 99.765 -41.398 22.155 1.00 . C C . 207 MET CE 1 1
11 35097 3 1 1 MET CG C 98.422 -41.314 19.719 1.00 . C C . 207 MET CG 1 1
11 35098 3 1 1 MET H1 H 98.743 -44.161 19.197 1.00 . C C . 207 MET H1 1 1
11 35099 3 1 1 MET H2 H 100.210 -43.463 18.702 1.00 . C C . 207 MET H2 1 1
11 35100 3 1 1 MET H3 H 99.518 -44.724 17.798 1.00 . C C . 207 MET H3 1 1
11 35101 3 1 1 MET HA H 97.948 -43.437 16.849 1.00 . C C . 207 MET HA 1 1
11 35102 3 1 1 MET HB2 H 97.131 -41.246 17.921 1.00 . C C . 207 MET HB2 1 1
11 35103 3 1 1 MET HB3 H 96.850 -42.657 18.940 1.00 . C C . 207 MET HB3 1 1
11 35104 3 1 1 MET HE1 H 99.092 -40.614 22.477 1.00 . C C . 207 MET HE1 1 1
11 35105 3 1 1 MET HE2 H 100.612 -40.959 21.655 1.00 . C C . 207 MET HE2 1 1
11 35106 3 1 1 MET HE3 H 100.108 -41.958 23.014 1.00 . C C . 207 MET HE3 1 1
11 35107 3 1 1 MET HG2 H 99.312 -40.821 19.354 1.00 . C C . 207 MET HG2 1 1
11 35108 3 1 1 MET HG3 H 97.786 -40.555 20.181 1.00 . C C . 207 MET HG3 1 1
11 35109 3 1 1 MET N N 99.316 -43.884 18.376 1.00 . C C . 207 MET N 1 1
11 35110 3 1 1 MET O O 99.503 -40.794 16.763 1.00 . C C . 207 MET O 1 1
11 35111 3 1 1 MET SD S 98.899 -42.518 21.017 1.00 . C C . 207 MET SD 1 1
11 35112 3 1 2 PRO C C 100.889 -41.093 13.950 1.00 . C C . 208 PRO C 1 1
11 35113 3 1 2 PRO CA C 101.579 -41.817 15.139 1.00 . C C . 208 PRO CA 1 1
11 35114 3 1 2 PRO CB C 102.617 -42.915 14.663 1.00 . C C . 208 PRO CB 1 1
11 35115 3 1 2 PRO CD C 100.804 -44.113 15.798 1.00 . C C . 208 PRO CD 1 1
11 35116 3 1 2 PRO CG C 101.756 -44.177 14.549 1.00 . C C . 208 PRO CG 1 1
11 35117 3 1 2 PRO HA H 102.079 -41.072 15.764 1.00 . C C . 208 PRO HA 1 1
11 35118 3 1 2 PRO HB2 H 103.093 -42.653 13.707 1.00 . C C . 208 PRO HB2 1 1
11 35119 3 1 2 PRO HB3 H 103.409 -43.058 15.416 1.00 . C C . 208 PRO HB3 1 1
11 35120 3 1 2 PRO HD2 H 99.875 -44.655 15.617 1.00 . C C . 208 PRO HD2 1 1
11 35121 3 1 2 PRO HD3 H 101.292 -44.504 16.692 1.00 . C C . 208 PRO HD3 1 1
11 35122 3 1 2 PRO HG2 H 101.173 -44.171 13.607 1.00 . C C . 208 PRO HG2 1 1
11 35123 3 1 2 PRO HG3 H 102.365 -45.086 14.574 1.00 . C C . 208 PRO HG3 1 1
11 35124 3 1 2 PRO N N 100.560 -42.626 15.970 1.00 . C C . 208 PRO N 1 1
11 35125 3 1 2 PRO O O 101.457 -40.178 13.374 1.00 . C C . 208 PRO O 1 1
11 35126 3 1 3 GLY C C 98.456 -39.476 12.719 1.00 . C C . 209 GLY C 1 1
11 35127 3 1 3 GLY CA C 98.841 -40.958 12.461 1.00 . C C . 209 GLY CA 1 1
11 35128 3 1 3 GLY H H 99.275 -42.285 14.113 1.00 . C C . 209 GLY H 1 1
11 35129 3 1 3 GLY HA2 H 99.408 -41.023 11.534 1.00 . C C . 209 GLY HA2 1 1
11 35130 3 1 3 GLY HA3 H 97.942 -41.552 12.347 1.00 . C C . 209 GLY HA3 1 1
11 35131 3 1 3 GLY N N 99.658 -41.542 13.604 1.00 . C C . 209 GLY N 1 1
11 35132 3 1 3 GLY O O 99.250 -38.585 12.461 1.00 . C C . 209 GLY O 1 1
11 35133 3 1 4 SER C C 96.632 -36.955 12.283 1.00 . C C . 210 SER C 1 1
11 35134 3 1 4 SER CA C 96.673 -37.856 13.553 1.00 . C C . 210 SER CA 1 1
11 35135 3 1 4 SER CB C 97.481 -37.206 14.729 1.00 . C C . 210 SER CB 1 1
11 35136 3 1 4 SER H H 96.641 -40.013 13.418 1.00 . C C . 210 SER H 1 1
11 35137 3 1 4 SER HA H 95.643 -37.985 13.873 1.00 . C C . 210 SER HA 1 1
11 35138 3 1 4 SER HB2 H 97.507 -37.875 15.579 1.00 . C C . 210 SER HB2 1 1
11 35139 3 1 4 SER HB3 H 98.503 -37.003 14.421 1.00 . C C . 210 SER HB3 1 1
11 35140 3 1 4 SER HG H 97.358 -35.602 15.826 1.00 . C C . 210 SER HG 1 1
11 35141 3 1 4 SER N N 97.217 -39.242 13.237 1.00 . C C . 210 SER N 1 1
11 35142 3 1 4 SER O O 97.072 -35.812 12.286 1.00 . C C . 210 SER O 1 1
11 35143 3 1 4 SER OG O 96.845 -35.993 15.116 1.00 . C C . 210 SER OG 1 1
11 35144 3 1 5 LEU C C 95.075 -35.553 9.923 1.00 . C C . 211 LEU C 1 1
11 35145 3 1 5 LEU CA C 95.916 -36.849 9.836 1.00 . C C . 211 LEU CA 1 1
11 35146 3 1 5 LEU CB C 95.344 -37.875 8.753 1.00 . C C . 211 LEU CB 1 1
11 35147 3 1 5 LEU CD1 C 93.312 -39.248 7.757 1.00 . C C . 211 LEU CD1 1 1
11 35148 3 1 5 LEU CD2 C 93.448 -38.852 10.339 1.00 . C C . 211 LEU CD2 1 1
11 35149 3 1 5 LEU CG C 93.773 -38.246 8.907 1.00 . C C . 211 LEU CG 1 1
11 35150 3 1 5 LEU H H 95.743 -38.450 11.280 1.00 . C C . 211 LEU H 1 1
11 35151 3 1 5 LEU HA H 96.925 -36.531 9.516 1.00 . C C . 211 LEU HA 1 1
11 35152 3 1 5 LEU HB2 H 95.513 -37.459 7.752 1.00 . C C . 211 LEU HB2 1 1
11 35153 3 1 5 LEU HB3 H 95.927 -38.796 8.826 1.00 . C C . 211 LEU HB3 1 1
11 35154 3 1 5 LEU HD11 H 93.480 -38.797 6.785 1.00 . C C . 211 LEU HD11 1 1
11 35155 3 1 5 LEU HD12 H 92.252 -39.461 7.850 1.00 . C C . 211 LEU HD12 1 1
11 35156 3 1 5 LEU HD13 H 93.868 -40.179 7.818 1.00 . C C . 211 LEU HD13 1 1
11 35157 3 1 5 LEU HD21 H 94.104 -39.689 10.555 1.00 . C C . 211 LEU HD21 1 1
11 35158 3 1 5 LEU HD22 H 92.417 -39.198 10.379 1.00 . C C . 211 LEU HD22 1 1
11 35159 3 1 5 LEU HD23 H 93.567 -38.095 11.089 1.00 . C C . 211 LEU HD23 1 1
11 35160 3 1 5 LEU HG H 93.183 -37.340 8.782 1.00 . C C . 211 LEU HG 1 1
11 35161 3 1 5 LEU N N 96.072 -37.531 11.192 1.00 . C C . 211 LEU N 1 1
11 35162 3 1 5 LEU O O 95.226 -34.671 9.107 1.00 . C C . 211 LEU O 1 1
11 35163 3 1 6 SER C C 94.125 -32.955 11.314 1.00 . C C . 212 SER C 1 1
11 35164 3 1 6 SER CA C 93.279 -34.254 11.156 1.00 . C C . 212 SER CA 1 1
11 35165 3 1 6 SER CB C 92.408 -34.502 12.434 1.00 . C C . 212 SER CB 1 1
11 35166 3 1 6 SER H H 94.114 -36.217 11.557 1.00 . C C . 212 SER H 1 1
11 35167 3 1 6 SER HA H 92.624 -34.139 10.282 1.00 . C C . 212 SER HA 1 1
11 35168 3 1 6 SER HB2 H 91.676 -33.710 12.576 1.00 . C C . 212 SER HB2 1 1
11 35169 3 1 6 SER HB3 H 91.880 -35.449 12.338 1.00 . C C . 212 SER HB3 1 1
11 35170 3 1 6 SER HG H 92.782 -34.159 14.316 1.00 . C C . 212 SER HG 1 1
11 35171 3 1 6 SER N N 94.184 -35.466 10.933 1.00 . C C . 212 SER N 1 1
11 35172 3 1 6 SER O O 93.650 -31.865 11.062 1.00 . C C . 212 SER O 1 1
11 35173 3 1 6 SER OG O 93.254 -34.554 13.579 1.00 . C C . 212 SER OG 1 1
11 35174 3 1 7 GLY C C 96.645 -31.090 10.801 1.00 . C C . 213 GLY C 1 1
11 35175 3 1 7 GLY CA C 96.373 -32.020 12.020 1.00 . C C . 213 GLY CA 1 1
11 35176 3 1 7 GLY H H 95.670 -34.054 11.960 1.00 . C C . 213 GLY H 1 1
11 35177 3 1 7 GLY HA2 H 96.016 -31.420 12.852 1.00 . C C . 213 GLY HA2 1 1
11 35178 3 1 7 GLY HA3 H 97.311 -32.470 12.314 1.00 . C C . 213 GLY HA3 1 1
11 35179 3 1 7 GLY N N 95.382 -33.137 11.766 1.00 . C C . 213 GLY N 1 1
11 35180 3 1 7 GLY O O 96.916 -29.923 10.990 1.00 . C C . 213 GLY O 1 1
11 35181 3 1 8 ILE C C 95.879 -29.761 7.912 1.00 . C C . 214 ILE C 1 1
11 35182 3 1 8 ILE CA C 96.974 -30.820 8.281 1.00 . C C . 214 ILE CA 1 1
11 35183 3 1 8 ILE CB C 97.327 -31.790 7.028 1.00 . C C . 214 ILE CB 1 1
11 35184 3 1 8 ILE CD1 C 96.301 -33.396 5.169 1.00 . C C . 214 ILE CD1 1 1
11 35185 3 1 8 ILE CG1 C 96.010 -32.518 6.423 1.00 . C C . 214 ILE CG1 1 1
11 35186 3 1 8 ILE CG2 C 98.423 -32.868 7.487 1.00 . C C . 214 ILE CG2 1 1
11 35187 3 1 8 ILE H H 96.488 -32.612 9.465 1.00 . C C . 214 ILE H 1 1
11 35188 3 1 8 ILE HA H 97.884 -30.232 8.504 1.00 . C C . 214 ILE HA 1 1
11 35189 3 1 8 ILE HB H 97.776 -31.165 6.227 1.00 . C C . 214 ILE HB 1 1
11 35190 3 1 8 ILE HD11 H 95.368 -33.789 4.792 1.00 . C C . 214 ILE HD11 1 1
11 35191 3 1 8 ILE HD12 H 96.947 -34.221 5.429 1.00 . C C . 214 ILE HD12 1 1
11 35192 3 1 8 ILE HD13 H 96.769 -32.799 4.395 1.00 . C C . 214 ILE HD13 1 1
11 35193 3 1 8 ILE HG12 H 95.567 -33.135 7.168 1.00 . C C . 214 ILE HG12 1 1
11 35194 3 1 8 ILE HG13 H 95.274 -31.780 6.126 1.00 . C C . 214 ILE HG13 1 1
11 35195 3 1 8 ILE HG21 H 98.002 -33.535 8.234 1.00 . C C . 214 ILE HG21 1 1
11 35196 3 1 8 ILE HG22 H 99.294 -32.376 7.914 1.00 . C C . 214 ILE HG22 1 1
11 35197 3 1 8 ILE HG23 H 98.756 -33.463 6.641 1.00 . C C . 214 ILE HG23 1 1
11 35198 3 1 8 ILE N N 96.651 -31.637 9.555 1.00 . C C . 214 ILE N 1 1
11 35199 3 1 8 ILE O O 96.181 -28.754 7.282 1.00 . C C . 214 ILE O 1 1
11 35200 3 1 9 ILE C C 93.429 -27.765 8.210 1.00 . C C . 215 ILE C 1 1
11 35201 3 1 9 ILE CA C 93.379 -29.242 7.752 1.00 . C C . 215 ILE CA 1 1
11 35202 3 1 9 ILE CB C 91.998 -29.942 8.232 1.00 . C C . 215 ILE CB 1 1
11 35203 3 1 9 ILE CD1 C 90.712 -28.657 10.213 1.00 . C C . 215 ILE CD1 1 1
11 35204 3 1 9 ILE CG1 C 91.730 -29.784 9.855 1.00 . C C . 215 ILE CG1 1 1
11 35205 3 1 9 ILE CG2 C 92.010 -31.487 7.815 1.00 . C C . 215 ILE CG2 1 1
11 35206 3 1 9 ILE H H 94.420 -30.957 8.604 1.00 . C C . 215 ILE H 1 1
11 35207 3 1 9 ILE HA H 93.391 -29.223 6.651 1.00 . C C . 215 ILE HA 1 1
11 35208 3 1 9 ILE HB H 91.166 -29.461 7.675 1.00 . C C . 215 ILE HB 1 1
11 35209 3 1 9 ILE HD11 H 90.611 -28.599 11.287 1.00 . C C . 215 ILE HD11 1 1
11 35210 3 1 9 ILE HD12 H 89.748 -28.886 9.782 1.00 . C C . 215 ILE HD12 1 1
11 35211 3 1 9 ILE HD13 H 91.054 -27.705 9.837 1.00 . C C . 215 ILE HD13 1 1
11 35212 3 1 9 ILE HG12 H 91.326 -30.702 10.269 1.00 . C C . 215 ILE HG12 1 1
11 35213 3 1 9 ILE HG13 H 92.656 -29.572 10.376 1.00 . C C . 215 ILE HG13 1 1
11 35214 3 1 9 ILE HG21 H 91.049 -31.944 8.044 1.00 . C C . 215 ILE HG21 1 1
11 35215 3 1 9 ILE HG22 H 92.774 -32.015 8.369 1.00 . C C . 215 ILE HG22 1 1
11 35216 3 1 9 ILE HG23 H 92.206 -31.601 6.749 1.00 . C C . 215 ILE HG23 1 1
11 35217 3 1 9 ILE N N 94.591 -30.088 8.189 1.00 . C C . 215 ILE N 1 1
11 35218 3 1 9 ILE O O 92.923 -26.926 7.511 1.00 . C C . 215 ILE O 1 1
11 35219 3 1 10 ILE C C 95.201 -25.249 9.079 1.00 . C C . 216 ILE C 1 1
11 35220 3 1 10 ILE CA C 94.134 -26.015 9.912 1.00 . C C . 216 ILE CA 1 1
11 35221 3 1 10 ILE CB C 94.439 -26.000 11.491 1.00 . C C . 216 ILE CB 1 1
11 35222 3 1 10 ILE CD1 C 94.535 -24.429 13.633 1.00 . C C . 216 ILE CD1 1 1
11 35223 3 1 10 ILE CG1 C 94.423 -24.490 12.080 1.00 . C C . 216 ILE CG1 1 1
11 35224 3 1 10 ILE CG2 C 95.818 -26.734 11.812 1.00 . C C . 216 ILE CG2 1 1
11 35225 3 1 10 ILE H H 94.391 -28.203 9.915 1.00 . C C . 216 ILE H 1 1
11 35226 3 1 10 ILE HA H 93.173 -25.500 9.727 1.00 . C C . 216 ILE HA 1 1
11 35227 3 1 10 ILE HB H 93.627 -26.573 11.974 1.00 . C C . 216 ILE HB 1 1
11 35228 3 1 10 ILE HD11 H 95.494 -24.813 13.950 1.00 . C C . 216 ILE HD11 1 1
11 35229 3 1 10 ILE HD12 H 93.744 -25.008 14.092 1.00 . C C . 216 ILE HD12 1 1
11 35230 3 1 10 ILE HD13 H 94.446 -23.400 13.950 1.00 . C C . 216 ILE HD13 1 1
11 35231 3 1 10 ILE HG12 H 95.246 -23.927 11.664 1.00 . C C . 216 ILE HG12 1 1
11 35232 3 1 10 ILE HG13 H 93.498 -23.989 11.798 1.00 . C C . 216 ILE HG13 1 1
11 35233 3 1 10 ILE HG21 H 95.967 -26.817 12.886 1.00 . C C . 216 ILE HG21 1 1
11 35234 3 1 10 ILE HG22 H 96.649 -26.181 11.394 1.00 . C C . 216 ILE HG22 1 1
11 35235 3 1 10 ILE HG23 H 95.817 -27.725 11.390 1.00 . C C . 216 ILE HG23 1 1
11 35236 3 1 10 ILE N N 94.016 -27.464 9.385 1.00 . C C . 216 ILE N 1 1
11 35237 3 1 10 ILE O O 95.115 -24.043 8.893 1.00 . C C . 216 ILE O 1 1
11 35238 3 1 11 GLY C C 96.972 -24.674 6.556 1.00 . C C . 217 GLY C 1 1
11 35239 3 1 11 GLY CA C 97.393 -25.462 7.820 1.00 . C C . 217 GLY CA 1 1
11 35240 3 1 11 GLY H H 96.231 -26.964 8.842 1.00 . C C . 217 GLY H 1 1
11 35241 3 1 11 GLY HA2 H 97.990 -24.818 8.459 1.00 . C C . 217 GLY HA2 1 1
11 35242 3 1 11 GLY HA3 H 98.006 -26.298 7.516 1.00 . C C . 217 GLY HA3 1 1
11 35243 3 1 11 GLY N N 96.228 -26.004 8.623 1.00 . C C . 217 GLY N 1 1
11 35244 3 1 11 GLY O O 97.693 -23.787 6.121 1.00 . C C . 217 GLY O 1 1
11 35245 3 1 12 VAL C C 95.079 -22.810 4.903 1.00 . C C . 218 VAL C 1 1
11 35246 3 1 12 VAL CA C 95.271 -24.345 4.684 1.00 . C C . 218 VAL CA 1 1
11 35247 3 1 12 VAL CB C 93.878 -25.033 4.276 1.00 . C C . 218 VAL CB 1 1
11 35248 3 1 12 VAL CG1 C 92.764 -24.794 5.403 1.00 . C C . 218 VAL CG1 1 1
11 35249 3 1 12 VAL CG2 C 93.338 -24.517 2.848 1.00 . C C . 218 VAL CG2 1 1
11 35250 3 1 12 VAL H H 95.268 -25.768 6.351 1.00 . C C . 218 VAL H 1 1
11 35251 3 1 12 VAL HA H 96.001 -24.498 3.882 1.00 . C C . 218 VAL HA 1 1
11 35252 3 1 12 VAL HB H 94.064 -26.120 4.212 1.00 . C C . 218 VAL HB 1 1
11 35253 3 1 12 VAL HG11 H 92.402 -23.788 5.357 1.00 . C C . 218 VAL HG11 1 1
11 35254 3 1 12 VAL HG12 H 93.175 -24.936 6.381 1.00 . C C . 218 VAL HG12 1 1
11 35255 3 1 12 VAL HG13 H 91.927 -25.475 5.267 1.00 . C C . 218 VAL HG13 1 1
11 35256 3 1 12 VAL HG21 H 94.088 -24.677 2.079 1.00 . C C . 218 VAL HG21 1 1
11 35257 3 1 12 VAL HG22 H 93.104 -23.457 2.889 1.00 . C C . 218 VAL HG22 1 1
11 35258 3 1 12 VAL HG23 H 92.430 -25.053 2.566 1.00 . C C . 218 VAL HG23 1 1
11 35259 3 1 12 VAL N N 95.797 -25.025 5.959 1.00 . C C . 218 VAL N 1 1
11 35260 3 1 12 VAL O O 95.327 -22.019 4.001 1.00 . C C . 218 VAL O 1 1
11 35261 3 1 13 THR C C 95.676 -20.150 6.476 1.00 . C C . 219 THR C 1 1
11 35262 3 1 13 THR CA C 94.344 -20.955 6.473 1.00 . C C . 219 THR CA 1 1
11 35263 3 1 13 THR CB C 93.656 -20.880 7.897 1.00 . C C . 219 THR CB 1 1
11 35264 3 1 13 THR CG2 C 92.328 -21.727 7.965 1.00 . C C . 219 THR CG2 1 1
11 35265 3 1 13 THR H H 94.404 -23.115 6.804 1.00 . C C . 219 THR H 1 1
11 35266 3 1 13 THR HA H 93.670 -20.519 5.726 1.00 . C C . 219 THR HA 1 1
11 35267 3 1 13 THR HB H 93.435 -19.832 8.160 1.00 . C C . 219 THR HB 1 1
11 35268 3 1 13 THR HG1 H 95.393 -20.940 8.765 1.00 . C C . 219 THR HG1 1 1
11 35269 3 1 13 THR HG21 H 91.882 -21.637 8.951 1.00 . C C . 219 THR HG21 1 1
11 35270 3 1 13 THR HG22 H 92.545 -22.771 7.787 1.00 . C C . 219 THR HG22 1 1
11 35271 3 1 13 THR HG23 H 91.613 -21.379 7.221 1.00 . C C . 219 THR HG23 1 1
11 35272 3 1 13 THR N N 94.604 -22.420 6.123 1.00 . C C . 219 THR N 1 1
11 35273 3 1 13 THR O O 95.761 -19.063 5.917 1.00 . C C . 219 THR O 1 1
11 35274 3 1 13 THR OG1 O 94.558 -21.402 8.864 1.00 . C C . 219 THR OG1 1 1
11 35275 3 1 14 VAL C C 98.816 -20.146 5.855 1.00 . C C . 220 VAL C 1 1
11 35276 3 1 14 VAL CA C 98.097 -20.128 7.235 1.00 . C C . 220 VAL CA 1 1
11 35277 3 1 14 VAL CB C 98.928 -20.930 8.356 1.00 . C C . 220 VAL CB 1 1
11 35278 3 1 14 VAL CG1 C 100.389 -20.299 8.589 1.00 . C C . 220 VAL CG1 1 1
11 35279 3 1 14 VAL CG2 C 98.115 -20.948 9.744 1.00 . C C . 220 VAL CG2 1 1
11 35280 3 1 14 VAL H H 96.556 -21.611 7.538 1.00 . C C . 220 VAL H 1 1
11 35281 3 1 14 VAL HA H 98.003 -19.079 7.551 1.00 . C C . 220 VAL HA 1 1
11 35282 3 1 14 VAL HB H 99.044 -21.971 8.010 1.00 . C C . 220 VAL HB 1 1
11 35283 3 1 14 VAL HG11 H 100.918 -20.842 9.372 1.00 . C C . 220 VAL HG11 1 1
11 35284 3 1 14 VAL HG12 H 100.304 -19.261 8.887 1.00 . C C . 220 VAL HG12 1 1
11 35285 3 1 14 VAL HG13 H 100.980 -20.349 7.679 1.00 . C C . 220 VAL HG13 1 1
11 35286 3 1 14 VAL HG21 H 97.154 -21.443 9.625 1.00 . C C . 220 VAL HG21 1 1
11 35287 3 1 14 VAL HG22 H 97.943 -19.936 10.092 1.00 . C C . 220 VAL HG22 1 1
11 35288 3 1 14 VAL HG23 H 98.681 -21.482 10.508 1.00 . C C . 220 VAL HG23 1 1
11 35289 3 1 14 VAL N N 96.708 -20.735 7.123 1.00 . C C . 220 VAL N 1 1
11 35290 3 1 14 VAL O O 99.578 -19.244 5.542 1.00 . C C . 220 VAL O 1 1
11 35291 3 1 15 ALA C C 99.112 -20.256 2.739 1.00 . C C . 221 ALA C 1 1
11 35292 3 1 15 ALA CA C 99.268 -21.462 3.720 1.00 . C C . 221 ALA CA 1 1
11 35293 3 1 15 ALA CB C 98.687 -22.780 3.078 1.00 . C C . 221 ALA CB 1 1
11 35294 3 1 15 ALA H H 98.000 -21.940 5.413 1.00 . C C . 221 ALA H 1 1
11 35295 3 1 15 ALA HA H 100.336 -21.607 3.910 1.00 . C C . 221 ALA HA 1 1
11 35296 3 1 15 ALA HB1 H 99.189 -23.017 2.138 1.00 . C C . 221 ALA HB1 1 1
11 35297 3 1 15 ALA HB2 H 97.626 -22.662 2.890 1.00 . C C . 221 ALA HB2 1 1
11 35298 3 1 15 ALA HB3 H 98.819 -23.611 3.763 1.00 . C C . 221 ALA HB3 1 1
11 35299 3 1 15 ALA N N 98.594 -21.237 5.072 1.00 . C C . 221 ALA N 1 1
11 35300 3 1 15 ALA O O 100.036 -19.928 2.008 1.00 . C C . 221 ALA O 1 1
11 35301 3 1 16 ALA C C 98.398 -17.200 2.209 1.00 . C C . 222 ALA C 1 1
11 35302 3 1 16 ALA CA C 97.597 -18.469 1.807 1.00 . C C . 222 ALA CA 1 1
11 35303 3 1 16 ALA CB C 96.045 -18.193 1.874 1.00 . C C . 222 ALA CB 1 1
11 35304 3 1 16 ALA H H 97.204 -19.964 3.305 1.00 . C C . 222 ALA H 1 1
11 35305 3 1 16 ALA HA H 97.874 -18.739 0.776 1.00 . C C . 222 ALA HA 1 1
11 35306 3 1 16 ALA HB1 H 95.759 -17.384 1.202 1.00 . C C . 222 ALA HB1 1 1
11 35307 3 1 16 ALA HB2 H 95.754 -17.927 2.888 1.00 . C C . 222 ALA HB2 1 1
11 35308 3 1 16 ALA HB3 H 95.503 -19.091 1.592 1.00 . C C . 222 ALA HB3 1 1
11 35309 3 1 16 ALA N N 97.912 -19.635 2.721 1.00 . C C . 222 ALA N 1 1
11 35310 3 1 16 ALA O O 98.963 -16.531 1.365 1.00 . C C . 222 ALA O 1 1
11 35311 3 1 17 VAL C C 100.611 -15.634 3.829 1.00 . C C . 223 VAL C 1 1
11 35312 3 1 17 VAL CA C 99.069 -15.619 4.070 1.00 . C C . 223 VAL CA 1 1
11 35313 3 1 17 VAL CB C 98.686 -15.467 5.624 1.00 . C C . 223 VAL CB 1 1
11 35314 3 1 17 VAL CG1 C 99.281 -14.120 6.266 1.00 . C C . 223 VAL CG1 1 1
11 35315 3 1 17 VAL CG2 C 97.087 -15.495 5.807 1.00 . C C . 223 VAL CG2 1 1
11 35316 3 1 17 VAL H H 97.886 -17.440 4.147 1.00 . C C . 223 VAL H 1 1
11 35317 3 1 17 VAL HA H 98.668 -14.754 3.529 1.00 . C C . 223 VAL HA 1 1
11 35318 3 1 17 VAL HB H 99.113 -16.331 6.162 1.00 . C C . 223 VAL HB 1 1
11 35319 3 1 17 VAL HG11 H 98.914 -13.256 5.720 1.00 . C C . 223 VAL HG11 1 1
11 35320 3 1 17 VAL HG12 H 100.364 -14.118 6.230 1.00 . C C . 223 VAL HG12 1 1
11 35321 3 1 17 VAL HG13 H 98.974 -14.027 7.310 1.00 . C C . 223 VAL HG13 1 1
11 35322 3 1 17 VAL HG21 H 96.632 -14.686 5.242 1.00 . C C . 223 VAL HG21 1 1
11 35323 3 1 17 VAL HG22 H 96.824 -15.372 6.852 1.00 . C C . 223 VAL HG22 1 1
11 35324 3 1 17 VAL HG23 H 96.672 -16.439 5.464 1.00 . C C . 223 VAL HG23 1 1
11 35325 3 1 17 VAL N N 98.388 -16.868 3.519 1.00 . C C . 223 VAL N 1 1
11 35326 3 1 17 VAL O O 101.176 -14.636 3.386 1.00 . C C . 223 VAL O 1 1
11 35327 3 1 18 VAL C C 103.207 -16.885 2.476 1.00 . C C . 224 VAL C 1 1
11 35328 3 1 18 VAL CA C 102.803 -16.898 3.977 1.00 . C C . 224 VAL CA 1 1
11 35329 3 1 18 VAL CB C 103.320 -18.212 4.737 1.00 . C C . 224 VAL CB 1 1
11 35330 3 1 18 VAL CG1 C 102.717 -19.537 4.083 1.00 . C C . 224 VAL CG1 1 1
11 35331 3 1 18 VAL CG2 C 104.924 -18.284 4.786 1.00 . C C . 224 VAL CG2 1 1
11 35332 3 1 18 VAL H H 100.783 -17.541 4.506 1.00 . C C . 224 VAL H 1 1
11 35333 3 1 18 VAL HA H 103.264 -16.020 4.447 1.00 . C C . 224 VAL HA 1 1
11 35334 3 1 18 VAL HB H 102.943 -18.148 5.778 1.00 . C C . 224 VAL HB 1 1
11 35335 3 1 18 VAL HG11 H 103.124 -19.692 3.090 1.00 . C C . 224 VAL HG11 1 1
11 35336 3 1 18 VAL HG12 H 101.648 -19.453 4.004 1.00 . C C . 224 VAL HG12 1 1
11 35337 3 1 18 VAL HG13 H 102.955 -20.408 4.695 1.00 . C C . 224 VAL HG13 1 1
11 35338 3 1 18 VAL HG21 H 105.331 -17.392 5.258 1.00 . C C . 224 VAL HG21 1 1
11 35339 3 1 18 VAL HG22 H 105.327 -18.358 3.784 1.00 . C C . 224 VAL HG22 1 1
11 35340 3 1 18 VAL HG23 H 105.248 -19.156 5.354 1.00 . C C . 224 VAL HG23 1 1
11 35341 3 1 18 VAL N N 101.287 -16.770 4.148 1.00 . C C . 224 VAL N 1 1
11 35342 3 1 18 VAL O O 104.299 -16.457 2.131 1.00 . C C . 224 VAL O 1 1
11 35343 3 1 19 LEU C C 102.560 -16.192 -0.629 1.00 . C C . 225 LEU C 1 1
11 35344 3 1 19 LEU CA C 102.600 -17.566 0.111 1.00 . C C . 225 LEU CA 1 1
11 35345 3 1 19 LEU CB C 101.581 -18.617 -0.496 1.00 . C C . 225 LEU CB 1 1
11 35346 3 1 19 LEU CD1 C 103.194 -19.318 -2.508 1.00 . C C . 225 LEU CD1 1 1
11 35347 3 1 19 LEU CD2 C 100.671 -20.004 -2.553 1.00 . C C . 225 LEU CD2 1 1
11 35348 3 1 19 LEU CG C 101.725 -18.892 -2.089 1.00 . C C . 225 LEU CG 1 1
11 35349 3 1 19 LEU H H 101.474 -17.812 1.952 1.00 . C C . 225 LEU H 1 1
11 35350 3 1 19 LEU HA H 103.614 -17.968 0.010 1.00 . C C . 225 LEU HA 1 1
11 35351 3 1 19 LEU HB2 H 101.716 -19.563 0.031 1.00 . C C . 225 LEU HB2 1 1
11 35352 3 1 19 LEU HB3 H 100.570 -18.264 -0.280 1.00 . C C . 225 LEU HB3 1 1
11 35353 3 1 19 LEU HD11 H 103.220 -19.620 -3.554 1.00 . C C . 225 LEU HD11 1 1
11 35354 3 1 19 LEU HD12 H 103.538 -20.145 -1.899 1.00 . C C . 225 LEU HD12 1 1
11 35355 3 1 19 LEU HD13 H 103.863 -18.481 -2.387 1.00 . C C . 225 LEU HD13 1 1
11 35356 3 1 19 LEU HD21 H 99.665 -19.689 -2.304 1.00 . C C . 225 LEU HD21 1 1
11 35357 3 1 19 LEU HD22 H 100.873 -20.949 -2.059 1.00 . C C . 225 LEU HD22 1 1
11 35358 3 1 19 LEU HD23 H 100.732 -20.150 -3.627 1.00 . C C . 225 LEU HD23 1 1
11 35359 3 1 19 LEU HG H 101.498 -17.975 -2.624 1.00 . C C . 225 LEU HG 1 1
11 35360 3 1 19 LEU N N 102.320 -17.438 1.602 1.00 . C C . 225 LEU N 1 1
11 35361 3 1 19 LEU O O 103.308 -16.010 -1.576 1.00 . C C . 225 LEU O 1 1
11 35362 3 1 20 ILE C C 102.873 -13.023 -0.671 1.00 . C C . 226 ILE C 1 1
11 35363 3 1 20 ILE CA C 101.577 -13.857 -0.933 1.00 . C C . 226 ILE CA 1 1
11 35364 3 1 20 ILE CB C 100.239 -13.086 -0.473 1.00 . C C . 226 ILE CB 1 1
11 35365 3 1 20 ILE CD1 C 97.614 -13.431 -0.198 1.00 . C C . 226 ILE CD1 1 1
11 35366 3 1 20 ILE CG1 C 98.922 -13.944 -0.888 1.00 . C C . 226 ILE CG1 1 1
11 35367 3 1 20 ILE CG2 C 100.149 -11.610 -1.118 1.00 . C C . 226 ILE CG2 1 1
11 35368 3 1 20 ILE H H 101.068 -15.413 0.541 1.00 . C C . 226 ILE H 1 1
11 35369 3 1 20 ILE HA H 101.524 -14.029 -2.015 1.00 . C C . 226 ILE HA 1 1
11 35370 3 1 20 ILE HB H 100.275 -12.998 0.619 1.00 . C C . 226 ILE HB 1 1
11 35371 3 1 20 ILE HD11 H 97.703 -13.519 0.878 1.00 . C C . 226 ILE HD11 1 1
11 35372 3 1 20 ILE HD12 H 96.779 -14.031 -0.529 1.00 . C C . 226 ILE HD12 1 1
11 35373 3 1 20 ILE HD13 H 97.428 -12.398 -0.462 1.00 . C C . 226 ILE HD13 1 1
11 35374 3 1 20 ILE HG12 H 98.778 -13.905 -1.960 1.00 . C C . 226 ILE HG12 1 1
11 35375 3 1 20 ILE HG13 H 99.050 -14.976 -0.617 1.00 . C C . 226 ILE HG13 1 1
11 35376 3 1 20 ILE HG21 H 100.959 -10.981 -0.767 1.00 . C C . 226 ILE HG21 1 1
11 35377 3 1 20 ILE HG22 H 99.218 -11.126 -0.853 1.00 . C C . 226 ILE HG22 1 1
11 35378 3 1 20 ILE HG23 H 100.202 -11.677 -2.200 1.00 . C C . 226 ILE HG23 1 1
11 35379 3 1 20 ILE N N 101.672 -15.227 -0.222 1.00 . C C . 226 ILE N 1 1
11 35380 3 1 20 ILE O O 103.422 -12.424 -1.592 1.00 . C C . 226 ILE O 1 1
11 35381 3 1 21 VAL C C 105.863 -12.861 0.327 1.00 . C C . 227 VAL C 1 1
11 35382 3 1 21 VAL CA C 104.611 -12.223 1.003 1.00 . C C . 227 VAL CA 1 1
11 35383 3 1 21 VAL CB C 104.746 -12.136 2.602 1.00 . C C . 227 VAL CB 1 1
11 35384 3 1 21 VAL CG1 C 103.577 -11.221 3.225 1.00 . C C . 227 VAL CG1 1 1
11 35385 3 1 21 VAL CG2 C 104.701 -13.593 3.244 1.00 . C C . 227 VAL CG2 1 1
11 35386 3 1 21 VAL H H 102.866 -13.505 1.300 1.00 . C C . 227 VAL H 1 1
11 35387 3 1 21 VAL HA H 104.529 -11.199 0.602 1.00 . C C . 227 VAL HA 1 1
11 35388 3 1 21 VAL HB H 105.719 -11.662 2.852 1.00 . C C . 227 VAL HB 1 1
11 35389 3 1 21 VAL HG11 H 103.628 -10.209 2.826 1.00 . C C . 227 VAL HG11 1 1
11 35390 3 1 21 VAL HG12 H 103.672 -11.164 4.308 1.00 . C C . 227 VAL HG12 1 1
11 35391 3 1 21 VAL HG13 H 102.603 -11.642 2.986 1.00 . C C . 227 VAL HG13 1 1
11 35392 3 1 21 VAL HG21 H 104.803 -13.536 4.328 1.00 . C C . 227 VAL HG21 1 1
11 35393 3 1 21 VAL HG22 H 105.504 -14.216 2.863 1.00 . C C . 227 VAL HG22 1 1
11 35394 3 1 21 VAL HG23 H 103.756 -14.059 3.012 1.00 . C C . 227 VAL HG23 1 1
11 35395 3 1 21 VAL N N 103.348 -12.995 0.601 1.00 . C C . 227 VAL N 1 1
11 35396 3 1 21 VAL O O 106.803 -12.161 -0.032 1.00 . C C . 227 VAL O 1 1
11 35397 3 1 22 ALA C C 107.351 -14.532 -1.863 1.00 . C C . 228 ALA C 1 1
11 35398 3 1 22 ALA CA C 107.014 -15.008 -0.406 1.00 . C C . 228 ALA CA 1 1
11 35399 3 1 22 ALA CB C 106.644 -16.541 -0.390 1.00 . C C . 228 ALA CB 1 1
11 35400 3 1 22 ALA H H 105.077 -14.715 0.530 1.00 . C C . 228 ALA H 1 1
11 35401 3 1 22 ALA HA H 107.900 -14.854 0.222 1.00 . C C . 228 ALA HA 1 1
11 35402 3 1 22 ALA HB1 H 106.422 -16.854 0.625 1.00 . C C . 228 ALA HB1 1 1
11 35403 3 1 22 ALA HB2 H 107.468 -17.148 -0.769 1.00 . C C . 228 ALA HB2 1 1
11 35404 3 1 22 ALA HB3 H 105.767 -16.718 -1.002 1.00 . C C . 228 ALA HB3 1 1
11 35405 3 1 22 ALA N N 105.858 -14.217 0.198 1.00 . C C . 228 ALA N 1 1
11 35406 3 1 22 ALA O O 108.513 -14.475 -2.233 1.00 . C C . 228 ALA O 1 1
11 35407 3 1 23 VAL C C 107.100 -12.254 -4.107 1.00 . C C . 229 VAL C 1 1
11 35408 3 1 23 VAL CA C 106.520 -13.705 -4.112 1.00 . C C . 229 VAL CA 1 1
11 35409 3 1 23 VAL CB C 105.134 -13.807 -4.917 1.00 . C C . 229 VAL CB 1 1
11 35410 3 1 23 VAL CG1 C 105.283 -13.316 -6.441 1.00 . C C . 229 VAL CG1 1 1
11 35411 3 1 23 VAL CG2 C 104.590 -15.319 -4.885 1.00 . C C . 229 VAL CG2 1 1
11 35412 3 1 23 VAL H H 105.388 -14.265 -2.328 1.00 . C C . 229 VAL H 1 1
11 35413 3 1 23 VAL HA H 107.262 -14.349 -4.605 1.00 . C C . 229 VAL HA 1 1
11 35414 3 1 23 VAL HB H 104.400 -13.161 -4.409 1.00 . C C . 229 VAL HB 1 1
11 35415 3 1 23 VAL HG11 H 104.339 -13.438 -6.973 1.00 . C C . 229 VAL HG11 1 1
11 35416 3 1 23 VAL HG12 H 106.041 -13.900 -6.949 1.00 . C C . 229 VAL HG12 1 1
11 35417 3 1 23 VAL HG13 H 105.565 -12.269 -6.484 1.00 . C C . 229 VAL HG13 1 1
11 35418 3 1 23 VAL HG21 H 104.442 -15.654 -3.867 1.00 . C C . 229 VAL HG21 1 1
11 35419 3 1 23 VAL HG22 H 105.300 -15.986 -5.365 1.00 . C C . 229 VAL HG22 1 1
11 35420 3 1 23 VAL HG23 H 103.639 -15.392 -5.413 1.00 . C C . 229 VAL HG23 1 1
11 35421 3 1 23 VAL N N 106.313 -14.199 -2.677 1.00 . C C . 229 VAL N 1 1
11 35422 3 1 23 VAL O O 107.936 -11.911 -4.934 1.00 . C C . 229 VAL O 1 1
11 35423 3 1 24 PHE C C 108.484 -9.721 -2.766 1.00 . C C . 230 PHE C 1 1
11 35424 3 1 24 PHE CA C 106.967 -9.926 -3.094 1.00 . C C . 230 PHE CA 1 1
11 35425 3 1 24 PHE CB C 106.047 -9.248 -1.996 1.00 . C C . 230 PHE CB 1 1
11 35426 3 1 24 PHE CD1 C 107.200 -7.110 -0.965 1.00 . C C . 230 PHE CD1 1 1
11 35427 3 1 24 PHE CD2 C 105.588 -6.783 -2.799 1.00 . C C . 230 PHE CD2 1 1
11 35428 3 1 24 PHE CE1 C 107.406 -5.710 -0.912 1.00 . C C . 230 PHE CE1 1 1
11 35429 3 1 24 PHE CE2 C 105.805 -5.388 -2.731 1.00 . C C . 230 PHE CE2 1 1
11 35430 3 1 24 PHE CG C 106.281 -7.673 -1.911 1.00 . C C . 230 PHE CG 1 1
11 35431 3 1 24 PHE CZ C 106.710 -4.853 -1.792 1.00 . C C . 230 PHE CZ 1 1
11 35432 3 1 24 PHE H H 105.871 -11.736 -2.599 1.00 . C C . 230 PHE H 1 1
11 35433 3 1 24 PHE HA H 106.763 -9.455 -4.067 1.00 . C C . 230 PHE HA 1 1
11 35434 3 1 24 PHE HB2 H 104.999 -9.454 -2.236 1.00 . C C . 230 PHE HB2 1 1
11 35435 3 1 24 PHE HB3 H 106.240 -9.714 -1.029 1.00 . C C . 230 PHE HB3 1 1
11 35436 3 1 24 PHE HD1 H 107.746 -7.759 -0.276 1.00 . C C . 230 PHE HD1 1 1
11 35437 3 1 24 PHE HD2 H 104.884 -7.184 -3.533 1.00 . C C . 230 PHE HD2 1 1
11 35438 3 1 24 PHE HE1 H 108.111 -5.290 -0.188 1.00 . C C . 230 PHE HE1 1 1
11 35439 3 1 24 PHE HE2 H 105.266 -4.719 -3.411 1.00 . C C . 230 PHE HE2 1 1
11 35440 3 1 24 PHE HZ H 106.875 -3.771 -1.746 1.00 . C C . 230 PHE HZ 1 1
11 35441 3 1 24 PHE N N 106.573 -11.400 -3.193 1.00 . C C . 230 PHE N 1 1
11 35442 3 1 24 PHE O O 109.136 -8.877 -3.372 1.00 . C C . 230 PHE O 1 1
11 35443 3 1 25 VAL C C 111.410 -10.914 -2.543 1.00 . C C . 231 VAL C 1 1
11 35444 3 1 25 VAL CA C 110.502 -10.415 -1.382 1.00 . C C . 231 VAL CA 1 1
11 35445 3 1 25 VAL CB C 110.742 -11.205 -0.006 1.00 . C C . 231 VAL CB 1 1
11 35446 3 1 25 VAL CG1 C 110.348 -12.740 -0.144 1.00 . C C . 231 VAL CG1 1 1
11 35447 3 1 25 VAL CG2 C 112.252 -11.045 0.518 1.00 . C C . 231 VAL CG2 1 1
11 35448 3 1 25 VAL H H 108.459 -11.167 -1.350 1.00 . C C . 231 VAL H 1 1
11 35449 3 1 25 VAL HA H 110.740 -9.347 -1.215 1.00 . C C . 231 VAL HA 1 1
11 35450 3 1 25 VAL HB H 110.063 -10.752 0.746 1.00 . C C . 231 VAL HB 1 1
11 35451 3 1 25 VAL HG11 H 109.319 -12.828 -0.458 1.00 . C C . 231 VAL HG11 1 1
11 35452 3 1 25 VAL HG12 H 110.459 -13.252 0.811 1.00 . C C . 231 VAL HG12 1 1
11 35453 3 1 25 VAL HG13 H 110.983 -13.233 -0.873 1.00 . C C . 231 VAL HG13 1 1
11 35454 3 1 25 VAL HG21 H 112.508 -9.993 0.623 1.00 . C C . 231 VAL HG21 1 1
11 35455 3 1 25 VAL HG22 H 112.945 -11.500 -0.177 1.00 . C C . 231 VAL HG22 1 1
11 35456 3 1 25 VAL HG23 H 112.371 -11.529 1.488 1.00 . C C . 231 VAL HG23 1 1
11 35457 3 1 25 VAL N N 109.031 -10.510 -1.798 1.00 . C C . 231 VAL N 1 1
11 35458 3 1 25 VAL O O 112.478 -10.366 -2.780 1.00 . C C . 231 VAL O 1 1
11 35459 3 1 26 CYS C C 111.842 -11.511 -5.593 1.00 . C C . 232 CYS C 1 1
11 35460 3 1 26 CYS CA C 111.728 -12.564 -4.446 1.00 . C C . 232 CYS CA 1 1
11 35461 3 1 26 CYS CB C 111.006 -13.873 -4.942 1.00 . C C . 232 CYS CB 1 1
11 35462 3 1 26 CYS H H 110.079 -12.378 -3.033 1.00 . C C . 232 CYS H 1 1
11 35463 3 1 26 CYS HA H 112.743 -12.817 -4.115 1.00 . C C . 232 CYS HA 1 1
11 35464 3 1 26 CYS HB2 H 109.967 -13.656 -5.156 1.00 . C C . 232 CYS HB2 1 1
11 35465 3 1 26 CYS HB3 H 111.479 -14.266 -5.843 1.00 . C C . 232 CYS HB3 1 1
11 35466 3 1 26 CYS HG H 111.354 -14.739 -2.836 1.00 . C C . 232 CYS HG 1 1
11 35467 3 1 26 CYS N N 110.951 -11.976 -3.270 1.00 . C C . 232 CYS N 1 1
11 35468 3 1 26 CYS O O 112.834 -11.476 -6.310 1.00 . C C . 232 CYS O 1 1
11 35469 3 1 26 CYS SG S 111.067 -15.156 -3.652 1.00 . C C . 232 CYS SG 1 1
11 35470 3 1 27 LYS C C 111.677 -8.400 -6.430 1.00 . C C . 233 LYS C 1 1
11 35471 3 1 27 LYS CA C 110.734 -9.577 -6.810 1.00 . C C . 233 LYS CA 1 1
11 35472 3 1 27 LYS CB C 109.232 -9.083 -6.978 1.00 . C C . 233 LYS CB 1 1
11 35473 3 1 27 LYS CD C 107.523 -7.635 -8.435 1.00 . C C . 233 LYS CD 1 1
11 35474 3 1 27 LYS CE C 106.832 -6.913 -7.208 1.00 . C C . 233 LYS CE 1 1
11 35475 3 1 27 LYS CG C 109.056 -8.020 -8.166 1.00 . C C . 233 LYS CG 1 1
11 35476 3 1 27 LYS H H 110.023 -10.755 -5.131 1.00 . C C . 233 LYS H 1 1
11 35477 3 1 27 LYS HA H 111.079 -10.002 -7.767 1.00 . C C . 233 LYS HA 1 1
11 35478 3 1 27 LYS HB2 H 108.603 -9.955 -7.177 1.00 . C C . 233 LYS HB2 1 1
11 35479 3 1 27 LYS HB3 H 108.901 -8.648 -6.040 1.00 . C C . 233 LYS HB3 1 1
11 35480 3 1 27 LYS HD2 H 107.468 -6.965 -9.302 1.00 . C C . 233 LYS HD2 1 1
11 35481 3 1 27 LYS HD3 H 106.959 -8.538 -8.685 1.00 . C C . 233 LYS HD3 1 1
11 35482 3 1 27 LYS HE2 H 106.648 -7.608 -6.398 1.00 . C C . 233 LYS HE2 1 1
11 35483 3 1 27 LYS HE3 H 107.453 -6.099 -6.840 1.00 . C C . 233 LYS HE3 1 1
11 35484 3 1 27 LYS HG2 H 109.619 -7.112 -7.929 1.00 . C C . 233 LYS HG2 1 1
11 35485 3 1 27 LYS HG3 H 109.485 -8.437 -9.087 1.00 . C C . 233 LYS HG3 1 1
11 35486 3 1 27 LYS HZ1 H 104.934 -6.143 -6.805 1.00 . C C . 233 LYS HZ1 1 1
11 35487 3 1 27 LYS HZ2 H 105.026 -7.036 -8.247 1.00 . C C . 233 LYS HZ2 1 1
11 35488 3 1 27 LYS HZ3 H 105.677 -5.468 -8.172 1.00 . C C . 233 LYS HZ3 1 1
11 35489 3 1 27 LYS N N 110.787 -10.664 -5.742 1.00 . C C . 233 LYS N 1 1
11 35490 3 1 27 LYS NZ N 105.517 -6.347 -7.640 1.00 . C C . 233 LYS NZ 1 1
11 35491 3 1 27 LYS O O 112.298 -7.802 -7.286 1.00 . C C . 233 LYS O 1 1
11 35492 3 1 28 SER C C 114.103 -7.183 -4.810 1.00 . C C . 234 SER C 1 1
11 35493 3 1 28 SER CA C 112.591 -6.917 -4.582 1.00 . C C . 234 SER CA 1 1
11 35494 3 1 28 SER CB C 112.294 -6.713 -3.051 1.00 . C C . 234 SER CB 1 1
11 35495 3 1 28 SER H H 111.189 -8.579 -4.490 1.00 . C C . 234 SER H 1 1
11 35496 3 1 28 SER HA H 112.326 -5.998 -5.122 1.00 . C C . 234 SER HA 1 1
11 35497 3 1 28 SER HB2 H 112.757 -5.803 -2.676 1.00 . C C . 234 SER HB2 1 1
11 35498 3 1 28 SER HB3 H 111.219 -6.645 -2.895 1.00 . C C . 234 SER HB3 1 1
11 35499 3 1 28 SER HG H 113.740 -7.901 -2.516 1.00 . C C . 234 SER HG 1 1
11 35500 3 1 28 SER N N 111.736 -8.067 -5.121 1.00 . C C . 234 SER N 1 1
11 35501 3 1 28 SER O O 114.914 -6.281 -4.698 1.00 . C C . 234 SER O 1 1
11 35502 3 1 28 SER OG O 112.806 -7.813 -2.309 1.00 . C C . 234 SER OG 1 1
11 35503 3 1 29 LEU C C 116.537 -8.231 -6.563 1.00 . C C . 235 LEU C 1 1
11 35504 3 1 29 LEU CA C 115.893 -8.927 -5.303 1.00 . C C . 235 LEU CA 1 1
11 35505 3 1 29 LEU CB C 115.886 -10.534 -5.448 1.00 . C C . 235 LEU CB 1 1
11 35506 3 1 29 LEU CD1 C 117.068 -12.864 -4.996 1.00 . C C . 235 LEU CD1 1 1
11 35507 3 1 29 LEU CD2 C 118.526 -10.752 -5.522 1.00 . C C . 235 LEU CD2 1 1
11 35508 3 1 29 LEU CG C 117.192 -11.282 -4.851 1.00 . C C . 235 LEU CG 1 1
11 35509 3 1 29 LEU H H 113.740 -9.134 -5.128 1.00 . C C . 235 LEU H 1 1
11 35510 3 1 29 LEU HA H 116.470 -8.647 -4.416 1.00 . C C . 235 LEU HA 1 1
11 35511 3 1 29 LEU HB2 H 115.006 -10.915 -4.922 1.00 . C C . 235 LEU HB2 1 1
11 35512 3 1 29 LEU HB3 H 115.768 -10.814 -6.499 1.00 . C C . 235 LEU HB3 1 1
11 35513 3 1 29 LEU HD11 H 116.180 -13.214 -4.480 1.00 . C C . 235 LEU HD11 1 1
11 35514 3 1 29 LEU HD12 H 117.930 -13.349 -4.554 1.00 . C C . 235 LEU HD12 1 1
11 35515 3 1 29 LEU HD13 H 117.004 -13.141 -6.045 1.00 . C C . 235 LEU HD13 1 1
11 35516 3 1 29 LEU HD21 H 118.713 -9.751 -5.178 1.00 . C C . 235 LEU HD21 1 1
11 35517 3 1 29 LEU HD22 H 118.448 -10.755 -6.603 1.00 . C C . 235 LEU HD22 1 1
11 35518 3 1 29 LEU HD23 H 119.374 -11.370 -5.231 1.00 . C C . 235 LEU HD23 1 1
11 35519 3 1 29 LEU HG H 117.250 -11.065 -3.783 1.00 . C C . 235 LEU HG 1 1
11 35520 3 1 29 LEU N N 114.451 -8.461 -5.087 1.00 . C C . 235 LEU N 1 1
11 35521 3 1 29 LEU O O 117.712 -7.895 -6.546 1.00 . C C . 235 LEU O 1 1
11 35522 3 1 30 LEU C C 116.036 -5.847 -8.976 1.00 . C C . 236 LEU C 1 1
11 35523 3 1 30 LEU CA C 116.228 -7.381 -8.970 1.00 . C C . 236 LEU CA 1 1
11 35524 3 1 30 LEU CB C 115.553 -8.097 -10.239 1.00 . C C . 236 LEU CB 1 1
11 35525 3 1 30 LEU CD1 C 113.200 -6.829 -10.146 1.00 . C C . 236 LEU CD1 1 1
11 35526 3 1 30 LEU CD2 C 113.400 -9.137 -11.370 1.00 . C C . 236 LEU CD2 1 1
11 35527 3 1 30 LEU CG C 113.943 -8.238 -10.161 1.00 . C C . 236 LEU CG 1 1
11 35528 3 1 30 LEU H H 114.794 -8.315 -7.612 1.00 . C C . 236 LEU H 1 1
11 35529 3 1 30 LEU HA H 117.317 -7.528 -9.055 1.00 . C C . 236 LEU HA 1 1
11 35530 3 1 30 LEU HB2 H 115.817 -7.559 -11.156 1.00 . C C . 236 LEU HB2 1 1
11 35531 3 1 30 LEU HB3 H 115.989 -9.102 -10.321 1.00 . C C . 236 LEU HB3 1 1
11 35532 3 1 30 LEU HD11 H 112.132 -6.953 -10.317 1.00 . C C . 236 LEU HD11 1 1
11 35533 3 1 30 LEU HD12 H 113.595 -6.175 -10.912 1.00 . C C . 236 LEU HD12 1 1
11 35534 3 1 30 LEU HD13 H 113.326 -6.364 -9.187 1.00 . C C . 236 LEU HD13 1 1
11 35535 3 1 30 LEU HD21 H 113.840 -10.128 -11.324 1.00 . C C . 236 LEU HD21 1 1
11 35536 3 1 30 LEU HD22 H 113.650 -8.684 -12.323 1.00 . C C . 236 LEU HD22 1 1
11 35537 3 1 30 LEU HD23 H 112.319 -9.241 -11.300 1.00 . C C . 236 LEU HD23 1 1
11 35538 3 1 30 LEU HG H 113.687 -8.750 -9.242 1.00 . C C . 236 LEU HG 1 1
11 35539 3 1 30 LEU N N 115.730 -8.026 -7.659 1.00 . C C . 236 LEU N 1 1
11 35540 3 1 30 LEU O O 116.433 -5.196 -9.930 1.00 . C C . 236 LEU O 1 1
11 35541 3 1 31 TRP C C 116.561 -3.062 -7.523 1.00 . C C . 237 TRP C 1 1
11 35542 3 1 31 TRP CA C 115.190 -3.781 -7.757 1.00 . C C . 237 TRP CA 1 1
11 35543 3 1 31 TRP CB C 114.177 -3.532 -6.562 1.00 . C C . 237 TRP CB 1 1
11 35544 3 1 31 TRP CD1 C 114.469 -1.076 -5.779 1.00 . C C . 237 TRP CD1 1 1
11 35545 3 1 31 TRP CD2 C 112.608 -1.361 -7.025 1.00 . C C . 237 TRP CD2 1 1
11 35546 3 1 31 TRP CE2 C 112.658 0.008 -6.663 1.00 . C C . 237 TRP CE2 1 1
11 35547 3 1 31 TRP CE3 C 111.528 -1.801 -7.817 1.00 . C C . 237 TRP CE3 1 1
11 35548 3 1 31 TRP CG C 113.771 -2.045 -6.446 1.00 . C C . 237 TRP CG 1 1
11 35549 3 1 31 TRP CH2 C 110.601 0.473 -7.859 1.00 . C C . 237 TRP CH2 1 1
11 35550 3 1 31 TRP CZ2 C 111.679 0.916 -7.064 1.00 . C C . 237 TRP CZ2 1 1
11 35551 3 1 31 TRP CZ3 C 110.524 -0.889 -8.235 1.00 . C C . 237 TRP CZ3 1 1
11 35552 3 1 31 TRP H H 115.147 -5.871 -7.161 1.00 . C C . 237 TRP H 1 1
11 35553 3 1 31 TRP HA H 114.742 -3.405 -8.695 1.00 . C C . 237 TRP HA 1 1
11 35554 3 1 31 TRP HB2 H 113.286 -4.134 -6.725 1.00 . C C . 237 TRP HB2 1 1
11 35555 3 1 31 TRP HB3 H 114.625 -3.866 -5.628 1.00 . C C . 237 TRP HB3 1 1
11 35556 3 1 31 TRP HD1 H 115.387 -1.226 -5.230 1.00 . C C . 237 TRP HD1 1 1
11 35557 3 1 31 TRP HE1 H 114.097 0.976 -5.512 1.00 . C C . 237 TRP HE1 1 1
11 35558 3 1 31 TRP HE3 H 111.472 -2.847 -8.103 1.00 . C C . 237 TRP HE3 1 1
11 35559 3 1 31 TRP HH2 H 109.829 1.178 -8.179 1.00 . C C . 237 TRP HH2 1 1
11 35560 3 1 31 TRP HZ2 H 111.760 1.957 -6.764 1.00 . C C . 237 TRP HZ2 1 1
11 35561 3 1 31 TRP HZ3 H 109.691 -1.239 -8.850 1.00 . C C . 237 TRP HZ3 1 1
11 35562 3 1 31 TRP N N 115.432 -5.285 -7.892 1.00 . C C . 237 TRP N 1 1
11 35563 3 1 31 TRP NE1 N 113.804 0.126 -5.904 1.00 . C C . 237 TRP NE1 1 1
11 35564 3 1 31 TRP O O 117.012 -2.943 -6.393 1.00 . C C . 237 TRP O 1 1
11 35565 3 1 32 LYS C C 118.844 -1.340 -10.027 1.00 . C C . 238 LYS C 1 1
11 35566 3 1 32 LYS CA C 118.550 -1.900 -8.604 1.00 . C C . 238 LYS CA 1 1
11 35567 3 1 32 LYS CB C 119.703 -2.899 -8.115 1.00 . C C . 238 LYS CB 1 1
11 35568 3 1 32 LYS CD C 120.918 -5.236 -8.533 1.00 . C C . 238 LYS CD 1 1
11 35569 3 1 32 LYS CE C 120.980 -5.642 -6.998 1.00 . C C . 238 LYS CE 1 1
11 35570 3 1 32 LYS CG C 119.672 -4.289 -8.901 1.00 . C C . 238 LYS CG 1 1
11 35571 3 1 32 LYS H H 116.782 -2.757 -9.503 1.00 . C C . 238 LYS H 1 1
11 35572 3 1 32 LYS HA H 118.484 -1.047 -7.910 1.00 . C C . 238 LYS HA 1 1
11 35573 3 1 32 LYS HB2 H 120.682 -2.424 -8.238 1.00 . C C . 238 LYS HB2 1 1
11 35574 3 1 32 LYS HB3 H 119.561 -3.091 -7.052 1.00 . C C . 238 LYS HB3 1 1
11 35575 3 1 32 LYS HD2 H 120.859 -6.151 -9.140 1.00 . C C . 238 LYS HD2 1 1
11 35576 3 1 32 LYS HD3 H 121.846 -4.728 -8.799 1.00 . C C . 238 LYS HD3 1 1
11 35577 3 1 32 LYS HE2 H 119.994 -5.880 -6.617 1.00 . C C . 238 LYS HE2 1 1
11 35578 3 1 32 LYS HE3 H 121.617 -6.516 -6.867 1.00 . C C . 238 LYS HE3 1 1
11 35579 3 1 32 LYS HG2 H 118.741 -4.818 -8.667 1.00 . C C . 238 LYS HG2 1 1
11 35580 3 1 32 LYS HG3 H 119.681 -4.101 -9.980 1.00 . C C . 238 LYS HG3 1 1
11 35581 3 1 32 LYS HZ1 H 121.980 -3.818 -6.822 1.00 . C C . 238 LYS HZ1 1 1
11 35582 3 1 32 LYS HZ2 H 122.292 -4.902 -5.552 1.00 . C C . 238 LYS HZ2 1 1
11 35583 3 1 32 LYS HZ3 H 120.809 -4.078 -5.624 1.00 . C C . 238 LYS HZ3 1 1
11 35584 3 1 32 LYS N N 117.207 -2.610 -8.632 1.00 . C C . 238 LYS N 1 1
11 35585 3 1 32 LYS NZ N 121.560 -4.525 -6.187 1.00 . C C . 238 LYS NZ 1 1
11 35586 3 1 32 LYS O O 118.520 -1.979 -11.012 1.00 . C C . 238 LYS O 1 1
11 35587 3 1 33 LYS C C 120.755 1.784 -11.018 1.00 . C C . 239 LYS C 1 1
11 35588 3 1 33 LYS CA C 119.825 0.586 -11.383 1.00 . C C . 239 LYS CA 1 1
11 35589 3 1 33 LYS CB C 118.498 1.077 -12.118 1.00 . C C . 239 LYS CB 1 1
11 35590 3 1 33 LYS CD C 117.433 2.184 -14.283 1.00 . C C . 239 LYS CD 1 1
11 35591 3 1 33 LYS CE C 117.705 2.891 -15.667 1.00 . C C . 239 LYS CE 1 1
11 35592 3 1 33 LYS CG C 118.787 1.785 -13.527 1.00 . C C . 239 LYS CG 1 1
11 35593 3 1 33 LYS H H 119.681 0.318 -9.245 1.00 . C C . 239 LYS H 1 1
11 35594 3 1 33 LYS HA H 120.374 -0.105 -12.038 1.00 . C C . 239 LYS HA 1 1
11 35595 3 1 33 LYS HB2 H 117.851 0.213 -12.277 1.00 . C C . 239 LYS HB2 1 1
11 35596 3 1 33 LYS HB3 H 117.961 1.768 -11.464 1.00 . C C . 239 LYS HB3 1 1
11 35597 3 1 33 LYS HD2 H 116.834 1.286 -14.460 1.00 . C C . 239 LYS HD2 1 1
11 35598 3 1 33 LYS HD3 H 116.844 2.855 -13.653 1.00 . C C . 239 LYS HD3 1 1
11 35599 3 1 33 LYS HE2 H 118.264 3.813 -15.521 1.00 . C C . 239 LYS HE2 1 1
11 35600 3 1 33 LYS HE3 H 118.273 2.237 -16.327 1.00 . C C . 239 LYS HE3 1 1
11 35601 3 1 33 LYS HG2 H 119.386 2.686 -13.367 1.00 . C C . 239 LYS HG2 1 1
11 35602 3 1 33 LYS HG3 H 119.367 1.105 -14.161 1.00 . C C . 239 LYS HG3 1 1
11 35603 3 1 33 LYS HZ1 H 115.693 3.420 -15.578 1.00 . C C . 239 LYS HZ1 1 1
11 35604 3 1 33 LYS HZ2 H 116.086 2.403 -16.880 1.00 . C C . 239 LYS HZ2 1 1
11 35605 3 1 33 LYS HZ3 H 116.511 4.046 -16.924 1.00 . C C . 239 LYS HZ3 1 1
11 35606 3 1 33 LYS N N 119.461 -0.127 -10.091 1.00 . C C . 239 LYS N 1 1
11 35607 3 1 33 LYS NZ N 116.400 3.215 -16.310 1.00 . C C . 239 LYS NZ 1 1
11 35608 3 1 33 LYS O O 120.273 2.796 -10.539 1.00 . C C . 239 LYS O 1 1
11 35609 3 1 34 VAL C C 124.010 2.873 -12.263 1.00 . C C . 240 VAL C 1 1
11 35610 3 1 34 VAL CA C 123.161 2.688 -10.967 1.00 . C C . 240 VAL CA 1 1
11 35611 3 1 34 VAL CB C 124.057 2.190 -9.730 1.00 . C C . 240 VAL CB 1 1
11 35612 3 1 34 VAL CG1 C 125.197 3.256 -9.349 1.00 . C C . 240 VAL CG1 1 1
11 35613 3 1 34 VAL CG2 C 123.122 1.904 -8.453 1.00 . C C . 240 VAL CG2 1 1
11 35614 3 1 34 VAL H H 122.391 0.780 -11.644 1.00 . C C . 240 VAL H 1 1
11 35615 3 1 34 VAL HA H 122.697 3.653 -10.708 1.00 . C C . 240 VAL HA 1 1
11 35616 3 1 34 VAL HB H 124.544 1.242 -10.019 1.00 . C C . 240 VAL HB 1 1
11 35617 3 1 34 VAL HG11 H 125.884 3.401 -10.177 1.00 . C C . 240 VAL HG11 1 1
11 35618 3 1 34 VAL HG12 H 125.771 2.911 -8.491 1.00 . C C . 240 VAL HG12 1 1
11 35619 3 1 34 VAL HG13 H 124.743 4.211 -9.098 1.00 . C C . 240 VAL HG13 1 1
11 35620 3 1 34 VAL HG21 H 122.388 1.133 -8.673 1.00 . C C . 240 VAL HG21 1 1
11 35621 3 1 34 VAL HG22 H 122.599 2.809 -8.161 1.00 . C C . 240 VAL HG22 1 1
11 35622 3 1 34 VAL HG23 H 123.727 1.570 -7.609 1.00 . C C . 240 VAL HG23 1 1
11 35623 3 1 34 VAL N N 122.093 1.631 -11.258 1.00 . C C . 240 VAL N 1 1
11 35624 3 1 34 VAL O O 124.558 1.908 -12.767 1.00 . C C . 240 VAL O 1 1
11 35625 3 1 35 LEU C C 126.327 4.990 -13.574 1.00 . C C . 241 LEU C 1 1
11 35626 3 1 35 LEU CA C 124.896 4.514 -14.019 1.00 . C C . 241 LEU CA 1 1
11 35627 3 1 35 LEU CB C 124.121 5.675 -14.787 1.00 . C C . 241 LEU CB 1 1
11 35628 3 1 35 LEU CD1 C 121.824 6.552 -15.764 1.00 . C C . 241 LEU CD1 1 1
11 35629 3 1 35 LEU CD2 C 122.430 4.019 -16.011 1.00 . C C . 241 LEU CD2 1 1
11 35630 3 1 35 LEU CG C 122.574 5.316 -15.097 1.00 . C C . 241 LEU CG 1 1
11 35631 3 1 35 LEU H H 123.643 4.857 -12.292 1.00 . C C . 241 LEU H 1 1
11 35632 3 1 35 LEU HA H 124.997 3.650 -14.667 1.00 . C C . 241 LEU HA 1 1
11 35633 3 1 35 LEU HB2 H 124.155 6.581 -14.168 1.00 . C C . 241 LEU HB2 1 1
11 35634 3 1 35 LEU HB3 H 124.632 5.897 -15.729 1.00 . C C . 241 LEU HB3 1 1
11 35635 3 1 35 LEU HD11 H 121.860 7.409 -15.100 1.00 . C C . 241 LEU HD11 1 1
11 35636 3 1 35 LEU HD12 H 120.781 6.305 -15.938 1.00 . C C . 241 LEU HD12 1 1
11 35637 3 1 35 LEU HD13 H 122.288 6.815 -16.710 1.00 . C C . 241 LEU HD13 1 1
11 35638 3 1 35 LEU HD21 H 123.045 4.107 -16.899 1.00 . C C . 241 LEU HD21 1 1
11 35639 3 1 35 LEU HD22 H 121.395 3.879 -16.315 1.00 . C C . 241 LEU HD22 1 1
11 35640 3 1 35 LEU HD23 H 122.723 3.147 -15.453 1.00 . C C . 241 LEU HD23 1 1
11 35641 3 1 35 LEU HG H 122.063 5.119 -14.155 1.00 . C C . 241 LEU HG 1 1
11 35642 3 1 35 LEU N N 124.108 4.137 -12.770 1.00 . C C . 241 LEU N 1 1
11 35643 3 1 35 LEU O O 126.421 5.558 -12.496 1.00 . C C . 241 LEU O 1 1
11 35644 3 1 36 PRO C C 128.981 6.762 -13.980 1.00 . C C . 242 PRO C 1 1
11 35645 3 1 36 PRO CA C 128.853 5.217 -13.904 1.00 . C C . 242 PRO CA 1 1
11 35646 3 1 36 PRO CB C 129.810 4.472 -14.918 1.00 . C C . 242 PRO CB 1 1
11 35647 3 1 36 PRO CD C 127.521 4.101 -15.708 1.00 . C C . 242 PRO CD 1 1
11 35648 3 1 36 PRO CG C 128.977 4.422 -16.203 1.00 . C C . 242 PRO CG 1 1
11 35649 3 1 36 PRO HA H 129.058 4.892 -12.879 1.00 . C C . 242 PRO HA 1 1
11 35650 3 1 36 PRO HB2 H 130.760 5.007 -15.062 1.00 . C C . 242 PRO HB2 1 1
11 35651 3 1 36 PRO HB3 H 130.038 3.452 -14.566 1.00 . C C . 242 PRO HB3 1 1
11 35652 3 1 36 PRO HD2 H 126.769 4.508 -16.388 1.00 . C C . 242 PRO HD2 1 1
11 35653 3 1 36 PRO HD3 H 127.365 3.028 -15.588 1.00 . C C . 242 PRO HD3 1 1
11 35654 3 1 36 PRO HG2 H 129.011 5.398 -16.728 1.00 . C C . 242 PRO HG2 1 1
11 35655 3 1 36 PRO HG3 H 129.335 3.648 -16.888 1.00 . C C . 242 PRO HG3 1 1
11 35656 3 1 36 PRO N N 127.448 4.767 -14.350 1.00 . C C . 242 PRO N 1 1
11 35657 3 1 36 PRO O O 129.966 7.285 -13.481 1.00 . C C . 242 PRO O 1 1
11 35658 3 1 36 PRO OXT O 128.092 7.386 -14.541 1.00 . C C . 242 PRO OXT 1 1
11 35659 4 1 1 MET C C 76.265 -21.881 25.012 1.00 . D D . 207 MET C 1 1
11 35660 4 1 1 MET CA C 75.230 -23.054 24.867 1.00 . D D . 207 MET CA 1 1
11 35661 4 1 1 MET CB C 74.430 -22.978 23.496 1.00 . D D . 207 MET CB 1 1
11 35662 4 1 1 MET CE C 73.608 -24.830 20.553 1.00 . D D . 207 MET CE 1 1
11 35663 4 1 1 MET CG C 73.426 -24.198 23.323 1.00 . D D . 207 MET CG 1 1
11 35664 4 1 1 MET H1 H 73.508 -23.656 25.876 1.00 . D D . 207 MET H1 1 1
11 35665 4 1 1 MET H2 H 73.832 -21.994 25.997 1.00 . D D . 207 MET H2 1 1
11 35666 4 1 1 MET H3 H 74.747 -23.110 26.894 1.00 . D D . 207 MET H3 1 1
11 35667 4 1 1 MET HA H 75.734 -24.008 24.960 1.00 . D D . 207 MET HA 1 1
11 35668 4 1 1 MET HB2 H 73.863 -22.045 23.473 1.00 . D D . 207 MET HB2 1 1
11 35669 4 1 1 MET HB3 H 75.130 -22.968 22.660 1.00 . D D . 207 MET HB3 1 1
11 35670 4 1 1 MET HE1 H 73.144 -24.821 19.576 1.00 . D D . 207 MET HE1 1 1
11 35671 4 1 1 MET HE2 H 73.798 -25.851 20.843 1.00 . D D . 207 MET HE2 1 1
11 35672 4 1 1 MET HE3 H 74.541 -24.288 20.514 1.00 . D D . 207 MET HE3 1 1
11 35673 4 1 1 MET HG2 H 73.966 -25.141 23.344 1.00 . D D . 207 MET HG2 1 1
11 35674 4 1 1 MET HG3 H 72.710 -24.207 24.145 1.00 . D D . 207 MET HG3 1 1
11 35675 4 1 1 MET N N 74.255 -22.945 25.992 1.00 . D D . 207 MET N 1 1
11 35676 4 1 1 MET O O 75.874 -20.831 25.504 1.00 . D D . 207 MET O 1 1
11 35677 4 1 1 MET SD S 72.483 -24.042 21.752 1.00 . D D . 207 MET SD 1 1
11 35678 4 1 2 PRO C C 78.310 -19.774 23.671 1.00 . D D . 208 PRO C 1 1
11 35679 4 1 2 PRO CA C 78.597 -20.879 24.725 1.00 . D D . 208 PRO CA 1 1
11 35680 4 1 2 PRO CB C 79.977 -21.612 24.482 1.00 . D D . 208 PRO CB 1 1
11 35681 4 1 2 PRO CD C 78.219 -23.235 23.962 1.00 . D D . 208 PRO CD 1 1
11 35682 4 1 2 PRO CG C 79.614 -22.705 23.470 1.00 . D D . 208 PRO CG 1 1
11 35683 4 1 2 PRO HA H 78.571 -20.444 25.731 1.00 . D D . 208 PRO HA 1 1
11 35684 4 1 2 PRO HB2 H 80.748 -20.931 24.095 1.00 . D D . 208 PRO HB2 1 1
11 35685 4 1 2 PRO HB3 H 80.350 -22.063 25.417 1.00 . D D . 208 PRO HB3 1 1
11 35686 4 1 2 PRO HD2 H 77.619 -23.613 23.135 1.00 . D D . 208 PRO HD2 1 1
11 35687 4 1 2 PRO HD3 H 78.332 -24.011 24.719 1.00 . D D . 208 PRO HD3 1 1
11 35688 4 1 2 PRO HG2 H 79.542 -22.284 22.448 1.00 . D D . 208 PRO HG2 1 1
11 35689 4 1 2 PRO HG3 H 80.355 -23.510 23.460 1.00 . D D . 208 PRO HG3 1 1
11 35690 4 1 2 PRO N N 77.572 -22.018 24.595 1.00 . D D . 208 PRO N 1 1
11 35691 4 1 2 PRO O O 77.646 -20.031 22.680 1.00 . D D . 208 PRO O 1 1
11 35692 4 1 3 GLY C C 79.518 -17.544 21.719 1.00 . D D . 209 GLY C 1 1
11 35693 4 1 3 GLY CA C 78.682 -17.359 22.993 1.00 . D D . 209 GLY CA 1 1
11 35694 4 1 3 GLY H H 79.375 -18.434 24.733 1.00 . D D . 209 GLY H 1 1
11 35695 4 1 3 GLY HA2 H 77.638 -17.221 22.722 1.00 . D D . 209 GLY HA2 1 1
11 35696 4 1 3 GLY HA3 H 79.024 -16.475 23.514 1.00 . D D . 209 GLY HA3 1 1
11 35697 4 1 3 GLY N N 78.846 -18.551 23.917 1.00 . D D . 209 GLY N 1 1
11 35698 4 1 3 GLY O O 79.974 -18.641 21.443 1.00 . D D . 209 GLY O 1 1
11 35699 4 1 4 SER C C 80.843 -14.997 19.222 1.00 . D D . 210 SER C 1 1
11 35700 4 1 4 SER CA C 80.510 -16.447 19.656 1.00 . D D . 210 SER CA 1 1
11 35701 4 1 4 SER CB C 79.705 -17.183 18.538 1.00 . D D . 210 SER CB 1 1
11 35702 4 1 4 SER H H 79.306 -15.595 21.241 1.00 . D D . 210 SER H 1 1
11 35703 4 1 4 SER HA H 81.463 -16.969 19.817 1.00 . D D . 210 SER HA 1 1
11 35704 4 1 4 SER HB2 H 79.505 -18.207 18.833 1.00 . D D . 210 SER HB2 1 1
11 35705 4 1 4 SER HB3 H 78.751 -16.686 18.369 1.00 . D D . 210 SER HB3 1 1
11 35706 4 1 4 SER HG H 81.202 -17.797 17.454 1.00 . D D . 210 SER HG 1 1
11 35707 4 1 4 SER N N 79.707 -16.441 20.949 1.00 . D D . 210 SER N 1 1
11 35708 4 1 4 SER O O 81.824 -14.766 18.534 1.00 . D D . 210 SER O 1 1
11 35709 4 1 4 SER OG O 80.465 -17.194 17.334 1.00 . D D . 210 SER OG 1 1
11 35710 4 1 5 LEU C C 81.541 -12.015 19.822 1.00 . D D . 211 LEU C 1 1
11 35711 4 1 5 LEU CA C 80.153 -12.543 19.332 1.00 . D D . 211 LEU CA 1 1
11 35712 4 1 5 LEU CB C 78.957 -11.731 20.006 1.00 . D D . 211 LEU CB 1 1
11 35713 4 1 5 LEU CD1 C 76.353 -11.538 20.433 1.00 . D D . 211 LEU CD1 1 1
11 35714 4 1 5 LEU CD2 C 77.204 -12.328 18.089 1.00 . D D . 211 LEU CD2 1 1
11 35715 4 1 5 LEU CG C 77.494 -12.332 19.656 1.00 . D D . 211 LEU CG 1 1
11 35716 4 1 5 LEU H H 79.228 -14.300 20.205 1.00 . D D . 211 LEU H 1 1
11 35717 4 1 5 LEU HA H 80.119 -12.405 18.251 1.00 . D D . 211 LEU HA 1 1
11 35718 4 1 5 LEU HB2 H 79.093 -11.750 21.093 1.00 . D D . 211 LEU HB2 1 1
11 35719 4 1 5 LEU HB3 H 78.997 -10.684 19.684 1.00 . D D . 211 LEU HB3 1 1
11 35720 4 1 5 LEU HD11 H 76.349 -10.492 20.139 1.00 . D D . 211 LEU HD11 1 1
11 35721 4 1 5 LEU HD12 H 76.519 -11.602 21.502 1.00 . D D . 211 LEU HD12 1 1
11 35722 4 1 5 LEU HD13 H 75.382 -11.972 20.217 1.00 . D D . 211 LEU HD13 1 1
11 35723 4 1 5 LEU HD21 H 77.379 -11.341 17.673 1.00 . D D . 211 LEU HD21 1 1
11 35724 4 1 5 LEU HD22 H 76.173 -12.613 17.891 1.00 . D D . 211 LEU HD22 1 1
11 35725 4 1 5 LEU HD23 H 77.838 -13.044 17.599 1.00 . D D . 211 LEU HD23 1 1
11 35726 4 1 5 LEU HG H 77.444 -13.363 20.003 1.00 . D D . 211 LEU HG 1 1
11 35727 4 1 5 LEU N N 79.991 -14.029 19.654 1.00 . D D . 211 LEU N 1 1
11 35728 4 1 5 LEU O O 82.077 -11.059 19.281 1.00 . D D . 211 LEU O 1 1
11 35729 4 1 6 SER C C 84.589 -12.536 20.470 1.00 . D D . 212 SER C 1 1
11 35730 4 1 6 SER CA C 83.429 -12.326 21.494 1.00 . D D . 212 SER CA 1 1
11 35731 4 1 6 SER CB C 83.624 -13.212 22.768 1.00 . D D . 212 SER CB 1 1
11 35732 4 1 6 SER H H 81.589 -13.437 21.248 1.00 . D D . 212 SER H 1 1
11 35733 4 1 6 SER HA H 83.411 -11.275 21.799 1.00 . D D . 212 SER HA 1 1
11 35734 4 1 6 SER HB2 H 83.577 -14.260 22.507 1.00 . D D . 212 SER HB2 1 1
11 35735 4 1 6 SER HB3 H 84.583 -13.006 23.253 1.00 . D D . 212 SER HB3 1 1
11 35736 4 1 6 SER HG H 81.734 -13.064 23.217 1.00 . D D . 212 SER HG 1 1
11 35737 4 1 6 SER N N 82.088 -12.682 20.871 1.00 . D D . 212 SER N 1 1
11 35738 4 1 6 SER O O 85.562 -11.813 20.469 1.00 . D D . 212 SER O 1 1
11 35739 4 1 6 SER OG O 82.566 -12.933 23.678 1.00 . D D . 212 SER OG 1 1
11 35740 4 1 7 GLY C C 85.505 -12.933 17.402 1.00 . D D . 213 GLY C 1 1
11 35741 4 1 7 GLY CA C 85.435 -13.958 18.557 1.00 . D D . 213 GLY CA 1 1
11 35742 4 1 7 GLY H H 83.632 -14.120 19.714 1.00 . D D . 213 GLY H 1 1
11 35743 4 1 7 GLY HA2 H 86.419 -14.058 19.000 1.00 . D D . 213 GLY HA2 1 1
11 35744 4 1 7 GLY HA3 H 85.144 -14.916 18.152 1.00 . D D . 213 GLY HA3 1 1
11 35745 4 1 7 GLY N N 84.438 -13.575 19.630 1.00 . D D . 213 GLY N 1 1
11 35746 4 1 7 GLY O O 86.530 -12.773 16.764 1.00 . D D . 213 GLY O 1 1
11 35747 4 1 8 ILE C C 84.901 -10.004 16.086 1.00 . D D . 214 ILE C 1 1
11 35748 4 1 8 ILE CA C 84.158 -11.380 15.905 1.00 . D D . 214 ILE CA 1 1
11 35749 4 1 8 ILE CB C 82.576 -11.163 15.683 1.00 . D D . 214 ILE CB 1 1
11 35750 4 1 8 ILE CD1 C 82.298 -13.539 14.473 1.00 . D D . 214 ILE CD1 1 1
11 35751 4 1 8 ILE CG1 C 81.792 -12.584 15.590 1.00 . D D . 214 ILE CG1 1 1
11 35752 4 1 8 ILE CG2 C 82.253 -10.277 14.387 1.00 . D D . 214 ILE CG2 1 1
11 35753 4 1 8 ILE H H 83.543 -12.595 17.590 1.00 . D D . 214 ILE H 1 1
11 35754 4 1 8 ILE HA H 84.567 -11.849 15.008 1.00 . D D . 214 ILE HA 1 1
11 35755 4 1 8 ILE HB H 82.191 -10.623 16.571 1.00 . D D . 214 ILE HB 1 1
11 35756 4 1 8 ILE HD11 H 81.534 -14.279 14.281 1.00 . D D . 214 ILE HD11 1 1
11 35757 4 1 8 ILE HD12 H 83.185 -14.041 14.820 1.00 . D D . 214 ILE HD12 1 1
11 35758 4 1 8 ILE HD13 H 82.515 -13.011 13.551 1.00 . D D . 214 ILE HD13 1 1
11 35759 4 1 8 ILE HG12 H 81.893 -13.115 16.519 1.00 . D D . 214 ILE HG12 1 1
11 35760 4 1 8 ILE HG13 H 80.728 -12.407 15.429 1.00 . D D . 214 ILE HG13 1 1
11 35761 4 1 8 ILE HG21 H 82.655 -10.760 13.504 1.00 . D D . 214 ILE HG21 1 1
11 35762 4 1 8 ILE HG22 H 82.689 -9.289 14.472 1.00 . D D . 214 ILE HG22 1 1
11 35763 4 1 8 ILE HG23 H 81.175 -10.163 14.267 1.00 . D D . 214 ILE HG23 1 1
11 35764 4 1 8 ILE N N 84.340 -12.342 17.078 1.00 . D D . 214 ILE N 1 1
11 35765 4 1 8 ILE O O 85.438 -9.475 15.117 1.00 . D D . 214 ILE O 1 1
11 35766 4 1 9 ILE C C 86.944 -7.865 17.231 1.00 . D D . 215 ILE C 1 1
11 35767 4 1 9 ILE CA C 85.418 -7.979 17.550 1.00 . D D . 215 ILE CA 1 1
11 35768 4 1 9 ILE CB C 85.079 -7.503 19.052 1.00 . D D . 215 ILE CB 1 1
11 35769 4 1 9 ILE CD1 C 84.922 -5.374 20.643 1.00 . D D . 215 ILE CD1 1 1
11 35770 4 1 9 ILE CG1 C 85.328 -5.913 19.235 1.00 . D D . 215 ILE CG1 1 1
11 35771 4 1 9 ILE CG2 C 85.915 -8.341 20.132 1.00 . D D . 215 ILE CG2 1 1
11 35772 4 1 9 ILE H H 84.322 -9.815 18.017 1.00 . D D . 215 ILE H 1 1
11 35773 4 1 9 ILE HA H 84.903 -7.308 16.843 1.00 . D D . 215 ILE HA 1 1
11 35774 4 1 9 ILE HB H 84.007 -7.709 19.218 1.00 . D D . 215 ILE HB 1 1
11 35775 4 1 9 ILE HD11 H 85.606 -5.749 21.389 1.00 . D D . 215 ILE HD11 1 1
11 35776 4 1 9 ILE HD12 H 83.911 -5.677 20.892 1.00 . D D . 215 ILE HD12 1 1
11 35777 4 1 9 ILE HD13 H 84.971 -4.294 20.631 1.00 . D D . 215 ILE HD13 1 1
11 35778 4 1 9 ILE HG12 H 86.372 -5.695 19.081 1.00 . D D . 215 ILE HG12 1 1
11 35779 4 1 9 ILE HG13 H 84.754 -5.357 18.494 1.00 . D D . 215 ILE HG13 1 1
11 35780 4 1 9 ILE HG21 H 86.965 -8.071 20.094 1.00 . D D . 215 ILE HG21 1 1
11 35781 4 1 9 ILE HG22 H 85.828 -9.392 19.936 1.00 . D D . 215 ILE HG22 1 1
11 35782 4 1 9 ILE HG23 H 85.545 -8.148 21.135 1.00 . D D . 215 ILE HG23 1 1
11 35783 4 1 9 ILE N N 84.829 -9.383 17.298 1.00 . D D . 215 ILE N 1 1
11 35784 4 1 9 ILE O O 87.392 -6.837 16.764 1.00 . D D . 215 ILE O 1 1
11 35785 4 1 10 ILE C C 89.475 -9.010 15.681 1.00 . D D . 216 ILE C 1 1
11 35786 4 1 10 ILE CA C 89.250 -8.916 17.218 1.00 . D D . 216 ILE CA 1 1
11 35787 4 1 10 ILE CB C 90.005 -10.078 18.036 1.00 . D D . 216 ILE CB 1 1
11 35788 4 1 10 ILE CD1 C 92.410 -11.014 18.677 1.00 . D D . 216 ILE CD1 1 1
11 35789 4 1 10 ILE CG1 C 91.600 -10.077 17.732 1.00 . D D . 216 ILE CG1 1 1
11 35790 4 1 10 ILE CG2 C 89.356 -11.498 17.731 1.00 . D D . 216 ILE CG2 1 1
11 35791 4 1 10 ILE H H 87.338 -9.732 17.895 1.00 . D D . 216 ILE H 1 1
11 35792 4 1 10 ILE HA H 89.659 -7.939 17.540 1.00 . D D . 216 ILE HA 1 1
11 35793 4 1 10 ILE HB H 89.858 -9.862 19.112 1.00 . D D . 216 ILE HB 1 1
11 35794 4 1 10 ILE HD11 H 93.457 -10.951 18.418 1.00 . D D . 216 ILE HD11 1 1
11 35795 4 1 10 ILE HD12 H 92.082 -12.038 18.565 1.00 . D D . 216 ILE HD12 1 1
11 35796 4 1 10 ILE HD13 H 92.280 -10.702 19.707 1.00 . D D . 216 ILE HD13 1 1
11 35797 4 1 10 ILE HG12 H 91.784 -10.394 16.714 1.00 . D D . 216 ILE HG12 1 1
11 35798 4 1 10 ILE HG13 H 91.996 -9.071 17.847 1.00 . D D . 216 ILE HG13 1 1
11 35799 4 1 10 ILE HG21 H 89.859 -12.282 18.294 1.00 . D D . 216 ILE HG21 1 1
11 35800 4 1 10 ILE HG22 H 89.433 -11.734 16.678 1.00 . D D . 216 ILE HG22 1 1
11 35801 4 1 10 ILE HG23 H 88.309 -11.498 18.016 1.00 . D D . 216 ILE HG23 1 1
11 35802 4 1 10 ILE N N 87.741 -8.928 17.506 1.00 . D D . 216 ILE N 1 1
11 35803 4 1 10 ILE O O 90.441 -8.470 15.163 1.00 . D D . 216 ILE O 1 1
11 35804 4 1 11 GLY C C 88.547 -8.635 12.652 1.00 . D D . 217 GLY C 1 1
11 35805 4 1 11 GLY CA C 88.663 -9.947 13.476 1.00 . D D . 217 GLY CA 1 1
11 35806 4 1 11 GLY H H 87.833 -10.171 15.458 1.00 . D D . 217 GLY H 1 1
11 35807 4 1 11 GLY HA2 H 89.613 -10.420 13.247 1.00 . D D . 217 GLY HA2 1 1
11 35808 4 1 11 GLY HA3 H 87.872 -10.618 13.175 1.00 . D D . 217 GLY HA3 1 1
11 35809 4 1 11 GLY N N 88.571 -9.739 14.977 1.00 . D D . 217 GLY N 1 1
11 35810 4 1 11 GLY O O 89.265 -8.459 11.674 1.00 . D D . 217 GLY O 1 1
11 35811 4 1 12 VAL C C 88.635 -5.442 12.466 1.00 . D D . 218 VAL C 1 1
11 35812 4 1 12 VAL CA C 87.412 -6.396 12.270 1.00 . D D . 218 VAL CA 1 1
11 35813 4 1 12 VAL CB C 86.006 -5.700 12.641 1.00 . D D . 218 VAL CB 1 1
11 35814 4 1 12 VAL CG1 C 84.798 -6.722 12.362 1.00 . D D . 218 VAL CG1 1 1
11 35815 4 1 12 VAL CG2 C 85.959 -5.207 14.164 1.00 . D D . 218 VAL CG2 1 1
11 35816 4 1 12 VAL H H 87.033 -7.911 13.804 1.00 . D D . 218 VAL H 1 1
11 35817 4 1 12 VAL HA H 87.391 -6.639 11.190 1.00 . D D . 218 VAL HA 1 1
11 35818 4 1 12 VAL HB H 85.872 -4.820 11.981 1.00 . D D . 218 VAL HB 1 1
11 35819 4 1 12 VAL HG11 H 84.901 -7.603 12.994 1.00 . D D . 218 VAL HG11 1 1
11 35820 4 1 12 VAL HG12 H 84.797 -7.041 11.322 1.00 . D D . 218 VAL HG12 1 1
11 35821 4 1 12 VAL HG13 H 83.840 -6.250 12.575 1.00 . D D . 218 VAL HG13 1 1
11 35822 4 1 12 VAL HG21 H 86.049 -6.054 14.819 1.00 . D D . 218 VAL HG21 1 1
11 35823 4 1 12 VAL HG22 H 85.014 -4.707 14.377 1.00 . D D . 218 VAL HG22 1 1
11 35824 4 1 12 VAL HG23 H 86.760 -4.506 14.376 1.00 . D D . 218 VAL HG23 1 1
11 35825 4 1 12 VAL N N 87.607 -7.718 13.028 1.00 . D D . 218 VAL N 1 1
11 35826 4 1 12 VAL O O 88.994 -4.704 11.556 1.00 . D D . 218 VAL O 1 1
11 35827 4 1 13 THR C C 91.673 -4.811 13.187 1.00 . D D . 219 THR C 1 1
11 35828 4 1 13 THR CA C 90.399 -4.506 14.037 1.00 . D D . 219 THR CA 1 1
11 35829 4 1 13 THR CB C 90.733 -4.640 15.579 1.00 . D D . 219 THR CB 1 1
11 35830 4 1 13 THR CG2 C 89.547 -4.143 16.488 1.00 . D D . 219 THR CG2 1 1
11 35831 4 1 13 THR H H 88.872 -6.019 14.403 1.00 . D D . 219 THR H 1 1
11 35832 4 1 13 THR HA H 90.095 -3.468 13.835 1.00 . D D . 219 THR HA 1 1
11 35833 4 1 13 THR HB H 91.642 -4.071 15.826 1.00 . D D . 219 THR HB 1 1
11 35834 4 1 13 THR HG1 H 91.271 -6.428 15.051 1.00 . D D . 219 THR HG1 1 1
11 35835 4 1 13 THR HG21 H 88.632 -4.647 16.217 1.00 . D D . 219 THR HG21 1 1
11 35836 4 1 13 THR HG22 H 89.408 -3.072 16.367 1.00 . D D . 219 THR HG22 1 1
11 35837 4 1 13 THR HG23 H 89.764 -4.353 17.530 1.00 . D D . 219 THR HG23 1 1
11 35838 4 1 13 THR N N 89.230 -5.432 13.696 1.00 . D D . 219 THR N 1 1
11 35839 4 1 13 THR O O 92.298 -3.881 12.691 1.00 . D D . 219 THR O 1 1
11 35840 4 1 13 THR OG1 O 90.979 -6.007 15.863 1.00 . D D . 219 THR OG1 1 1
11 35841 4 1 14 VAL C C 93.130 -6.181 10.735 1.00 . D D . 220 VAL C 1 1
11 35842 4 1 14 VAL CA C 93.302 -6.505 12.253 1.00 . D D . 220 VAL CA 1 1
11 35843 4 1 14 VAL CB C 93.607 -8.049 12.539 1.00 . D D . 220 VAL CB 1 1
11 35844 4 1 14 VAL CG1 C 94.002 -8.279 14.082 1.00 . D D . 220 VAL CG1 1 1
11 35845 4 1 14 VAL CG2 C 92.358 -8.969 12.150 1.00 . D D . 220 VAL CG2 1 1
11 35846 4 1 14 VAL H H 91.566 -6.841 13.452 1.00 . D D . 220 VAL H 1 1
11 35847 4 1 14 VAL HA H 94.152 -5.900 12.613 1.00 . D D . 220 VAL HA 1 1
11 35848 4 1 14 VAL HB H 94.454 -8.339 11.931 1.00 . D D . 220 VAL HB 1 1
11 35849 4 1 14 VAL HG11 H 94.217 -9.331 14.270 1.00 . D D . 220 VAL HG11 1 1
11 35850 4 1 14 VAL HG12 H 93.185 -7.973 14.727 1.00 . D D . 220 VAL HG12 1 1
11 35851 4 1 14 VAL HG13 H 94.884 -7.694 14.343 1.00 . D D . 220 VAL HG13 1 1
11 35852 4 1 14 VAL HG21 H 92.065 -8.819 11.112 1.00 . D D . 220 VAL HG21 1 1
11 35853 4 1 14 VAL HG22 H 91.522 -8.735 12.782 1.00 . D D . 220 VAL HG22 1 1
11 35854 4 1 14 VAL HG23 H 92.605 -10.022 12.287 1.00 . D D . 220 VAL HG23 1 1
11 35855 4 1 14 VAL N N 92.071 -6.115 13.034 1.00 . D D . 220 VAL N 1 1
11 35856 4 1 14 VAL O O 94.103 -5.864 10.062 1.00 . D D . 220 VAL O 1 1
11 35857 4 1 15 ALA C C 92.022 -4.524 8.340 1.00 . D D . 221 ALA C 1 1
11 35858 4 1 15 ALA CA C 91.567 -5.968 8.743 1.00 . D D . 221 ALA CA 1 1
11 35859 4 1 15 ALA CB C 90.025 -6.158 8.501 1.00 . D D . 221 ALA CB 1 1
11 35860 4 1 15 ALA H H 91.118 -6.539 10.798 1.00 . D D . 221 ALA H 1 1
11 35861 4 1 15 ALA HA H 92.123 -6.688 8.124 1.00 . D D . 221 ALA HA 1 1
11 35862 4 1 15 ALA HB1 H 89.728 -7.143 8.834 1.00 . D D . 221 ALA HB1 1 1
11 35863 4 1 15 ALA HB2 H 89.776 -6.055 7.445 1.00 . D D . 221 ALA HB2 1 1
11 35864 4 1 15 ALA HB3 H 89.462 -5.423 9.067 1.00 . D D . 221 ALA HB3 1 1
11 35865 4 1 15 ALA N N 91.871 -6.267 10.211 1.00 . D D . 221 ALA N 1 1
11 35866 4 1 15 ALA O O 92.644 -4.331 7.302 1.00 . D D . 221 ALA O 1 1
11 35867 4 1 16 ALA C C 93.557 -1.841 8.818 1.00 . D D . 222 ALA C 1 1
11 35868 4 1 16 ALA CA C 92.019 -2.061 8.955 1.00 . D D . 222 ALA CA 1 1
11 35869 4 1 16 ALA CB C 91.444 -1.216 10.160 1.00 . D D . 222 ALA CB 1 1
11 35870 4 1 16 ALA H H 91.156 -3.743 9.997 1.00 . D D . 222 ALA H 1 1
11 35871 4 1 16 ALA HA H 91.538 -1.738 8.023 1.00 . D D . 222 ALA HA 1 1
11 35872 4 1 16 ALA HB1 H 91.617 -0.148 10.015 1.00 . D D . 222 ALA HB1 1 1
11 35873 4 1 16 ALA HB2 H 91.914 -1.523 11.093 1.00 . D D . 222 ALA HB2 1 1
11 35874 4 1 16 ALA HB3 H 90.375 -1.390 10.248 1.00 . D D . 222 ALA HB3 1 1
11 35875 4 1 16 ALA N N 91.674 -3.521 9.193 1.00 . D D . 222 ALA N 1 1
11 35876 4 1 16 ALA O O 94.002 -1.077 7.979 1.00 . D D . 222 ALA O 1 1
11 35877 4 1 17 VAL C C 96.494 -2.771 8.335 1.00 . D D . 223 VAL C 1 1
11 35878 4 1 17 VAL CA C 95.871 -2.381 9.713 1.00 . D D . 223 VAL CA 1 1
11 35879 4 1 17 VAL CB C 96.468 -3.257 10.922 1.00 . D D . 223 VAL CB 1 1
11 35880 4 1 17 VAL CG1 C 98.064 -3.109 11.047 1.00 . D D . 223 VAL CG1 1 1
11 35881 4 1 17 VAL CG2 C 95.775 -2.832 12.309 1.00 . D D . 223 VAL CG2 1 1
11 35882 4 1 17 VAL H H 93.923 -3.103 10.353 1.00 . D D . 223 VAL H 1 1
11 35883 4 1 17 VAL HA H 96.109 -1.327 9.895 1.00 . D D . 223 VAL HA 1 1
11 35884 4 1 17 VAL HB H 96.228 -4.316 10.723 1.00 . D D . 223 VAL HB 1 1
11 35885 4 1 17 VAL HG11 H 98.435 -3.686 11.896 1.00 . D D . 223 VAL HG11 1 1
11 35886 4 1 17 VAL HG12 H 98.330 -2.069 11.198 1.00 . D D . 223 VAL HG12 1 1
11 35887 4 1 17 VAL HG13 H 98.558 -3.464 10.149 1.00 . D D . 223 VAL HG13 1 1
11 35888 4 1 17 VAL HG21 H 94.701 -2.976 12.265 1.00 . D D . 223 VAL HG21 1 1
11 35889 4 1 17 VAL HG22 H 95.972 -1.788 12.524 1.00 . D D . 223 VAL HG22 1 1
11 35890 4 1 17 VAL HG23 H 96.168 -3.434 13.130 1.00 . D D . 223 VAL HG23 1 1
11 35891 4 1 17 VAL N N 94.349 -2.517 9.690 1.00 . D D . 223 VAL N 1 1
11 35892 4 1 17 VAL O O 97.358 -2.072 7.837 1.00 . D D . 223 VAL O 1 1
11 35893 4 1 18 VAL C C 96.266 -3.347 5.260 1.00 . D D . 224 VAL C 1 1
11 35894 4 1 18 VAL CA C 96.578 -4.384 6.385 1.00 . D D . 224 VAL CA 1 1
11 35895 4 1 18 VAL CB C 95.961 -5.827 6.041 1.00 . D D . 224 VAL CB 1 1
11 35896 4 1 18 VAL CG1 C 96.530 -6.410 4.653 1.00 . D D . 224 VAL CG1 1 1
11 35897 4 1 18 VAL CG2 C 96.259 -6.867 7.222 1.00 . D D . 224 VAL CG2 1 1
11 35898 4 1 18 VAL H H 95.334 -4.420 8.180 1.00 . D D . 224 VAL H 1 1
11 35899 4 1 18 VAL HA H 97.670 -4.474 6.458 1.00 . D D . 224 VAL HA 1 1
11 35900 4 1 18 VAL HB H 94.872 -5.714 5.955 1.00 . D D . 224 VAL HB 1 1
11 35901 4 1 18 VAL HG11 H 96.141 -7.411 4.472 1.00 . D D . 224 VAL HG11 1 1
11 35902 4 1 18 VAL HG12 H 97.611 -6.461 4.692 1.00 . D D . 224 VAL HG12 1 1
11 35903 4 1 18 VAL HG13 H 96.245 -5.775 3.820 1.00 . D D . 224 VAL HG13 1 1
11 35904 4 1 18 VAL HG21 H 95.824 -7.843 6.980 1.00 . D D . 224 VAL HG21 1 1
11 35905 4 1 18 VAL HG22 H 95.829 -6.526 8.158 1.00 . D D . 224 VAL HG22 1 1
11 35906 4 1 18 VAL HG23 H 97.330 -6.988 7.353 1.00 . D D . 224 VAL HG23 1 1
11 35907 4 1 18 VAL N N 96.037 -3.897 7.733 1.00 . D D . 224 VAL N 1 1
11 35908 4 1 18 VAL O O 97.083 -3.126 4.372 1.00 . D D . 224 VAL O 1 1
11 35909 4 1 19 LEU C C 95.408 -0.457 4.264 1.00 . D D . 225 LEU C 1 1
11 35910 4 1 19 LEU CA C 94.568 -1.767 4.239 1.00 . D D . 225 LEU CA 1 1
11 35911 4 1 19 LEU CB C 93.007 -1.498 4.438 1.00 . D D . 225 LEU CB 1 1
11 35912 4 1 19 LEU CD1 C 90.737 -1.290 3.048 1.00 . D D . 225 LEU CD1 1 1
11 35913 4 1 19 LEU CD2 C 92.319 0.788 3.200 1.00 . D D . 225 LEU CD2 1 1
11 35914 4 1 19 LEU CG C 92.246 -0.805 3.152 1.00 . D D . 225 LEU CG 1 1
11 35915 4 1 19 LEU H H 94.422 -3.008 6.021 1.00 . D D . 225 LEU H 1 1
11 35916 4 1 19 LEU HA H 94.719 -2.241 3.258 1.00 . D D . 225 LEU HA 1 1
11 35917 4 1 19 LEU HB2 H 92.549 -2.466 4.646 1.00 . D D . 225 LEU HB2 1 1
11 35918 4 1 19 LEU HB3 H 92.855 -0.896 5.335 1.00 . D D . 225 LEU HB3 1 1
11 35919 4 1 19 LEU HD11 H 90.213 -0.764 2.254 1.00 . D D . 225 LEU HD11 1 1
11 35920 4 1 19 LEU HD12 H 90.228 -1.122 3.981 1.00 . D D . 225 LEU HD12 1 1
11 35921 4 1 19 LEU HD13 H 90.718 -2.350 2.828 1.00 . D D . 225 LEU HD13 1 1
11 35922 4 1 19 LEU HD21 H 91.791 1.214 2.351 1.00 . D D . 225 LEU HD21 1 1
11 35923 4 1 19 LEU HD22 H 93.341 1.109 3.147 1.00 . D D . 225 LEU HD22 1 1
11 35924 4 1 19 LEU HD23 H 91.877 1.161 4.114 1.00 . D D . 225 LEU HD23 1 1
11 35925 4 1 19 LEU HG H 92.720 -1.131 2.230 1.00 . D D . 225 LEU HG 1 1
11 35926 4 1 19 LEU N N 95.044 -2.761 5.298 1.00 . D D . 225 LEU N 1 1
11 35927 4 1 19 LEU O O 95.815 0.029 3.222 1.00 . D D . 225 LEU O 1 1
11 35928 4 1 20 ILE C C 97.917 1.233 5.105 1.00 . D D . 226 ILE C 1 1
11 35929 4 1 20 ILE CA C 96.448 1.427 5.620 1.00 . D D . 226 ILE CA 1 1
11 35930 4 1 20 ILE CB C 96.366 1.942 7.139 1.00 . D D . 226 ILE CB 1 1
11 35931 4 1 20 ILE CD1 C 94.616 2.488 9.070 1.00 . D D . 226 ILE CD1 1 1
11 35932 4 1 20 ILE CG1 C 94.816 2.215 7.548 1.00 . D D . 226 ILE CG1 1 1
11 35933 4 1 20 ILE CG2 C 97.242 3.273 7.363 1.00 . D D . 226 ILE CG2 1 1
11 35934 4 1 20 ILE H H 95.282 -0.302 6.292 1.00 . D D . 226 ILE H 1 1
11 35935 4 1 20 ILE HA H 95.982 2.185 4.976 1.00 . D D . 226 ILE HA 1 1
11 35936 4 1 20 ILE HB H 96.763 1.141 7.776 1.00 . D D . 226 ILE HB 1 1
11 35937 4 1 20 ILE HD11 H 93.562 2.618 9.268 1.00 . D D . 226 ILE HD11 1 1
11 35938 4 1 20 ILE HD12 H 95.141 3.385 9.362 1.00 . D D . 226 ILE HD12 1 1
11 35939 4 1 20 ILE HD13 H 94.982 1.649 9.651 1.00 . D D . 226 ILE HD13 1 1
11 35940 4 1 20 ILE HG12 H 94.444 3.071 7.001 1.00 . D D . 226 ILE HG12 1 1
11 35941 4 1 20 ILE HG13 H 94.198 1.370 7.285 1.00 . D D . 226 ILE HG13 1 1
11 35942 4 1 20 ILE HG21 H 97.131 3.637 8.376 1.00 . D D . 226 ILE HG21 1 1
11 35943 4 1 20 ILE HG22 H 96.915 4.050 6.685 1.00 . D D . 226 ILE HG22 1 1
11 35944 4 1 20 ILE HG23 H 98.296 3.081 7.187 1.00 . D D . 226 ILE HG23 1 1
11 35945 4 1 20 ILE N N 95.648 0.123 5.475 1.00 . D D . 226 ILE N 1 1
11 35946 4 1 20 ILE O O 98.477 2.137 4.494 1.00 . D D . 226 ILE O 1 1
11 35947 4 1 21 VAL C C 99.984 -0.342 3.315 1.00 . D D . 227 VAL C 1 1
11 35948 4 1 21 VAL CA C 99.947 -0.291 4.876 1.00 . D D . 227 VAL CA 1 1
11 35949 4 1 21 VAL CB C 100.429 -1.655 5.567 1.00 . D D . 227 VAL CB 1 1
11 35950 4 1 21 VAL CG1 C 101.827 -2.193 4.981 1.00 . D D . 227 VAL CG1 1 1
11 35951 4 1 21 VAL CG2 C 100.558 -1.444 7.159 1.00 . D D . 227 VAL CG2 1 1
11 35952 4 1 21 VAL H H 98.015 -0.664 5.830 1.00 . D D . 227 VAL H 1 1
11 35953 4 1 21 VAL HA H 100.621 0.519 5.193 1.00 . D D . 227 VAL HA 1 1
11 35954 4 1 21 VAL HB H 99.653 -2.408 5.374 1.00 . D D . 227 VAL HB 1 1
11 35955 4 1 21 VAL HG11 H 102.588 -1.427 5.077 1.00 . D D . 227 VAL HG11 1 1
11 35956 4 1 21 VAL HG12 H 101.734 -2.464 3.936 1.00 . D D . 227 VAL HG12 1 1
11 35957 4 1 21 VAL HG13 H 102.151 -3.079 5.527 1.00 . D D . 227 VAL HG13 1 1
11 35958 4 1 21 VAL HG21 H 100.761 -2.393 7.652 1.00 . D D . 227 VAL HG21 1 1
11 35959 4 1 21 VAL HG22 H 99.650 -1.030 7.570 1.00 . D D . 227 VAL HG22 1 1
11 35960 4 1 21 VAL HG23 H 101.371 -0.756 7.378 1.00 . D D . 227 VAL HG23 1 1
11 35961 4 1 21 VAL N N 98.521 0.035 5.347 1.00 . D D . 227 VAL N 1 1
11 35962 4 1 21 VAL O O 100.965 0.074 2.706 1.00 . D D . 227 VAL O 1 1
11 35963 4 1 22 ALA C C 98.827 0.402 0.478 1.00 . D D . 228 ALA C 1 1
11 35964 4 1 22 ALA CA C 98.808 -1.003 1.163 1.00 . D D . 228 ALA CA 1 1
11 35965 4 1 22 ALA CB C 97.504 -1.804 0.791 1.00 . D D . 228 ALA CB 1 1
11 35966 4 1 22 ALA H H 98.154 -1.206 3.228 1.00 . D D . 228 ALA H 1 1
11 35967 4 1 22 ALA HA H 99.688 -1.565 0.806 1.00 . D D . 228 ALA HA 1 1
11 35968 4 1 22 ALA HB1 H 97.504 -2.758 1.310 1.00 . D D . 228 ALA HB1 1 1
11 35969 4 1 22 ALA HB2 H 97.454 -1.989 -0.280 1.00 . D D . 228 ALA HB2 1 1
11 35970 4 1 22 ALA HB3 H 96.623 -1.250 1.092 1.00 . D D . 228 ALA HB3 1 1
11 35971 4 1 22 ALA N N 98.903 -0.878 2.684 1.00 . D D . 228 ALA N 1 1
11 35972 4 1 22 ALA O O 99.456 0.584 -0.549 1.00 . D D . 228 ALA O 1 1
11 35973 4 1 23 VAL C C 99.406 3.530 0.777 1.00 . D D . 229 VAL C 1 1
11 35974 4 1 23 VAL CA C 98.041 2.813 0.544 1.00 . D D . 229 VAL CA 1 1
11 35975 4 1 23 VAL CB C 96.815 3.578 1.243 1.00 . D D . 229 VAL CB 1 1
11 35976 4 1 23 VAL CG1 C 96.681 5.099 0.737 1.00 . D D . 229 VAL CG1 1 1
11 35977 4 1 23 VAL CG2 C 95.442 2.789 0.961 1.00 . D D . 229 VAL CG2 1 1
11 35978 4 1 23 VAL H H 97.622 1.172 1.904 1.00 . D D . 229 VAL H 1 1
11 35979 4 1 23 VAL HA H 97.863 2.781 -0.538 1.00 . D D . 229 VAL HA 1 1
11 35980 4 1 23 VAL HB H 96.997 3.583 2.330 1.00 . D D . 229 VAL HB 1 1
11 35981 4 1 23 VAL HG11 H 95.813 5.576 1.192 1.00 . D D . 229 VAL HG11 1 1
11 35982 4 1 23 VAL HG12 H 96.562 5.124 -0.340 1.00 . D D . 229 VAL HG12 1 1
11 35983 4 1 23 VAL HG13 H 97.564 5.673 1.000 1.00 . D D . 229 VAL HG13 1 1
11 35984 4 1 23 VAL HG21 H 94.609 3.288 1.454 1.00 . D D . 229 VAL HG21 1 1
11 35985 4 1 23 VAL HG22 H 95.494 1.774 1.331 1.00 . D D . 229 VAL HG22 1 1
11 35986 4 1 23 VAL HG23 H 95.243 2.755 -0.107 1.00 . D D . 229 VAL HG23 1 1
11 35987 4 1 23 VAL N N 98.112 1.384 1.079 1.00 . D D . 229 VAL N 1 1
11 35988 4 1 23 VAL O O 99.801 4.384 -0.007 1.00 . D D . 229 VAL O 1 1
11 35989 4 1 24 PHE C C 102.545 3.577 1.293 1.00 . D D . 230 PHE C 1 1
11 35990 4 1 24 PHE CA C 101.399 3.854 2.321 1.00 . D D . 230 PHE CA 1 1
11 35991 4 1 24 PHE CB C 101.789 3.344 3.769 1.00 . D D . 230 PHE CB 1 1
11 35992 4 1 24 PHE CD1 C 104.371 3.606 4.268 1.00 . D D . 230 PHE CD1 1 1
11 35993 4 1 24 PHE CD2 C 102.857 5.411 4.986 1.00 . D D . 230 PHE CD2 1 1
11 35994 4 1 24 PHE CE1 C 105.467 4.331 4.792 1.00 . D D . 230 PHE CE1 1 1
11 35995 4 1 24 PHE CE2 C 103.964 6.122 5.506 1.00 . D D . 230 PHE CE2 1 1
11 35996 4 1 24 PHE CG C 103.040 4.135 4.359 1.00 . D D . 230 PHE CG 1 1
11 35997 4 1 24 PHE CZ C 105.265 5.584 5.409 1.00 . D D . 230 PHE CZ 1 1
11 35998 4 1 24 PHE H H 99.679 2.538 2.513 1.00 . D D . 230 PHE H 1 1
11 35999 4 1 24 PHE HA H 101.235 4.943 2.360 1.00 . D D . 230 PHE HA 1 1
11 36000 4 1 24 PHE HB2 H 100.927 3.474 4.431 1.00 . D D . 230 PHE HB2 1 1
11 36001 4 1 24 PHE HB3 H 101.997 2.275 3.734 1.00 . D D . 230 PHE HB3 1 1
11 36002 4 1 24 PHE HD1 H 104.546 2.638 3.794 1.00 . D D . 230 PHE HD1 1 1
11 36003 4 1 24 PHE HD2 H 101.855 5.841 5.067 1.00 . D D . 230 PHE HD2 1 1
11 36004 4 1 24 PHE HE1 H 106.479 3.919 4.717 1.00 . D D . 230 PHE HE1 1 1
11 36005 4 1 24 PHE HE2 H 103.811 7.094 5.985 1.00 . D D . 230 PHE HE2 1 1
11 36006 4 1 24 PHE HZ H 106.117 6.139 5.813 1.00 . D D . 230 PHE HZ 1 1
11 36007 4 1 24 PHE N N 100.078 3.199 1.911 1.00 . D D . 230 PHE N 1 1
11 36008 4 1 24 PHE O O 103.282 4.488 0.942 1.00 . D D . 230 PHE O 1 1
11 36009 4 1 25 VAL C C 103.403 2.590 -1.584 1.00 . D D . 231 VAL C 1 1
11 36010 4 1 25 VAL CA C 103.751 1.926 -0.221 1.00 . D D . 231 VAL CA 1 1
11 36011 4 1 25 VAL CB C 103.913 0.332 -0.318 1.00 . D D . 231 VAL CB 1 1
11 36012 4 1 25 VAL CG1 C 102.533 -0.374 -0.667 1.00 . D D . 231 VAL CG1 1 1
11 36013 4 1 25 VAL CG2 C 105.054 -0.081 -1.373 1.00 . D D . 231 VAL CG2 1 1
11 36014 4 1 25 VAL H H 102.057 1.615 1.119 1.00 . D D . 231 VAL H 1 1
11 36015 4 1 25 VAL HA H 104.715 2.351 0.114 1.00 . D D . 231 VAL HA 1 1
11 36016 4 1 25 VAL HB H 104.224 -0.023 0.687 1.00 . D D . 231 VAL HB 1 1
11 36017 4 1 25 VAL HG11 H 102.164 -0.034 -1.628 1.00 . D D . 231 VAL HG11 1 1
11 36018 4 1 25 VAL HG12 H 101.795 -0.151 0.092 1.00 . D D . 231 VAL HG12 1 1
11 36019 4 1 25 VAL HG13 H 102.656 -1.458 -0.707 1.00 . D D . 231 VAL HG13 1 1
11 36020 4 1 25 VAL HG21 H 105.210 -1.158 -1.362 1.00 . D D . 231 VAL HG21 1 1
11 36021 4 1 25 VAL HG22 H 105.996 0.404 -1.123 1.00 . D D . 231 VAL HG22 1 1
11 36022 4 1 25 VAL HG23 H 104.770 0.219 -2.378 1.00 . D D . 231 VAL HG23 1 1
11 36023 4 1 25 VAL N N 102.680 2.305 0.809 1.00 . D D . 231 VAL N 1 1
11 36024 4 1 25 VAL O O 104.286 3.028 -2.310 1.00 . D D . 231 VAL O 1 1
11 36025 4 1 26 CYS C C 101.936 4.769 -3.307 1.00 . D D . 232 CYS C 1 1
11 36026 4 1 26 CYS CA C 101.564 3.258 -3.211 1.00 . D D . 232 CYS CA 1 1
11 36027 4 1 26 CYS CB C 100.006 3.047 -3.325 1.00 . D D . 232 CYS CB 1 1
11 36028 4 1 26 CYS H H 101.422 2.260 -1.279 1.00 . D D . 232 CYS H 1 1
11 36029 4 1 26 CYS HA H 102.051 2.747 -4.052 1.00 . D D . 232 CYS HA 1 1
11 36030 4 1 26 CYS HB2 H 99.522 3.445 -2.448 1.00 . D D . 232 CYS HB2 1 1
11 36031 4 1 26 CYS HB3 H 99.606 3.553 -4.207 1.00 . D D . 232 CYS HB3 1 1
11 36032 4 1 26 CYS HG H 99.330 0.970 -2.586 1.00 . D D . 232 CYS HG 1 1
11 36033 4 1 26 CYS N N 102.080 2.642 -1.911 1.00 . D D . 232 CYS N 1 1
11 36034 4 1 26 CYS O O 102.049 5.303 -4.398 1.00 . D D . 232 CYS O 1 1
11 36035 4 1 26 CYS SG S 99.604 1.277 -3.453 1.00 . D D . 232 CYS SG 1 1
11 36036 4 1 27 LYS C C 103.782 7.236 -2.849 1.00 . D D . 233 LYS C 1 1
11 36037 4 1 27 LYS CA C 102.446 6.938 -2.087 1.00 . D D . 233 LYS CA 1 1
11 36038 4 1 27 LYS CB C 102.532 7.398 -0.569 1.00 . D D . 233 LYS CB 1 1
11 36039 4 1 27 LYS CD C 102.741 9.419 1.142 1.00 . D D . 233 LYS CD 1 1
11 36040 4 1 27 LYS CE C 102.985 10.972 1.314 1.00 . D D . 233 LYS CE 1 1
11 36041 4 1 27 LYS CG C 102.738 8.983 -0.399 1.00 . D D . 233 LYS CG 1 1
11 36042 4 1 27 LYS H H 101.976 4.964 -1.288 1.00 . D D . 233 LYS H 1 1
11 36043 4 1 27 LYS HA H 101.637 7.490 -2.579 1.00 . D D . 233 LYS HA 1 1
11 36044 4 1 27 LYS HB2 H 101.609 7.097 -0.065 1.00 . D D . 233 LYS HB2 1 1
11 36045 4 1 27 LYS HB3 H 103.355 6.874 -0.082 1.00 . D D . 233 LYS HB3 1 1
11 36046 4 1 27 LYS HD2 H 101.775 9.162 1.587 1.00 . D D . 233 LYS HD2 1 1
11 36047 4 1 27 LYS HD3 H 103.520 8.865 1.679 1.00 . D D . 233 LYS HD3 1 1
11 36048 4 1 27 LYS HE2 H 102.977 11.251 2.368 1.00 . D D . 233 LYS HE2 1 1
11 36049 4 1 27 LYS HE3 H 103.943 11.258 0.886 1.00 . D D . 233 LYS HE3 1 1
11 36050 4 1 27 LYS HG2 H 103.686 9.278 -0.860 1.00 . D D . 233 LYS HG2 1 1
11 36051 4 1 27 LYS HG3 H 101.934 9.507 -0.923 1.00 . D D . 233 LYS HG3 1 1
11 36052 4 1 27 LYS HZ1 H 101.106 11.079 0.421 1.00 . D D . 233 LYS HZ1 1 1
11 36053 4 1 27 LYS HZ2 H 102.265 12.104 -0.280 1.00 . D D . 233 LYS HZ2 1 1
11 36054 4 1 27 LYS HZ3 H 101.573 12.499 1.221 1.00 . D D . 233 LYS HZ3 1 1
11 36055 4 1 27 LYS N N 102.098 5.448 -2.139 1.00 . D D . 233 LYS N 1 1
11 36056 4 1 27 LYS NZ N 101.900 11.720 0.616 1.00 . D D . 233 LYS NZ 1 1
11 36057 4 1 27 LYS O O 103.990 8.340 -3.328 1.00 . D D . 233 LYS O 1 1
11 36058 4 1 28 SER C C 105.881 6.520 -5.140 1.00 . D D . 234 SER C 1 1
11 36059 4 1 28 SER CA C 106.034 6.320 -3.599 1.00 . D D . 234 SER CA 1 1
11 36060 4 1 28 SER CB C 106.847 5.022 -3.277 1.00 . D D . 234 SER CB 1 1
11 36061 4 1 28 SER H H 104.435 5.365 -2.492 1.00 . D D . 234 SER H 1 1
11 36062 4 1 28 SER HA H 106.575 7.176 -3.181 1.00 . D D . 234 SER HA 1 1
11 36063 4 1 28 SER HB2 H 106.294 4.150 -3.598 1.00 . D D . 234 SER HB2 1 1
11 36064 4 1 28 SER HB3 H 107.820 5.026 -3.777 1.00 . D D . 234 SER HB3 1 1
11 36065 4 1 28 SER HG H 106.611 5.685 -1.456 1.00 . D D . 234 SER HG 1 1
11 36066 4 1 28 SER N N 104.675 6.215 -2.915 1.00 . D D . 234 SER N 1 1
11 36067 4 1 28 SER O O 106.606 7.290 -5.753 1.00 . D D . 234 SER O 1 1
11 36068 4 1 28 SER OG O 107.042 4.933 -1.869 1.00 . D D . 234 SER OG 1 1
11 36069 4 1 29 LEU C C 104.166 7.219 -7.697 1.00 . D D . 235 LEU C 1 1
11 36070 4 1 29 LEU CA C 104.607 5.797 -7.231 1.00 . D D . 235 LEU CA 1 1
11 36071 4 1 29 LEU CB C 103.497 4.699 -7.577 1.00 . D D . 235 LEU CB 1 1
11 36072 4 1 29 LEU CD1 C 104.836 2.760 -8.860 1.00 . D D . 235 LEU CD1 1 1
11 36073 4 1 29 LEU CD2 C 104.858 2.828 -6.237 1.00 . D D . 235 LEU CD2 1 1
11 36074 4 1 29 LEU CG C 104.025 3.156 -7.550 1.00 . D D . 235 LEU CG 1 1
11 36075 4 1 29 LEU H H 104.393 5.167 -5.160 1.00 . D D . 235 LEU H 1 1
11 36076 4 1 29 LEU HA H 105.518 5.564 -7.774 1.00 . D D . 235 LEU HA 1 1
11 36077 4 1 29 LEU HB2 H 102.702 4.808 -6.851 1.00 . D D . 235 LEU HB2 1 1
11 36078 4 1 29 LEU HB3 H 103.059 4.906 -8.560 1.00 . D D . 235 LEU HB3 1 1
11 36079 4 1 29 LEU HD11 H 104.225 2.927 -9.737 1.00 . D D . 235 LEU HD11 1 1
11 36080 4 1 29 LEU HD12 H 105.099 1.709 -8.830 1.00 . D D . 235 LEU HD12 1 1
11 36081 4 1 29 LEU HD13 H 105.742 3.341 -8.940 1.00 . D D . 235 LEU HD13 1 1
11 36082 4 1 29 LEU HD21 H 105.821 3.326 -6.260 1.00 . D D . 235 LEU HD21 1 1
11 36083 4 1 29 LEU HD22 H 105.019 1.760 -6.171 1.00 . D D . 235 LEU HD22 1 1
11 36084 4 1 29 LEU HD23 H 104.312 3.146 -5.354 1.00 . D D . 235 LEU HD23 1 1
11 36085 4 1 29 LEU HG H 103.147 2.501 -7.545 1.00 . D D . 235 LEU HG 1 1
11 36086 4 1 29 LEU N N 104.918 5.775 -5.731 1.00 . D D . 235 LEU N 1 1
11 36087 4 1 29 LEU O O 104.109 7.470 -8.892 1.00 . D D . 235 LEU O 1 1
11 36088 4 1 30 LEU C C 104.636 10.465 -7.207 1.00 . D D . 236 LEU C 1 1
11 36089 4 1 30 LEU CA C 103.387 9.553 -7.045 1.00 . D D . 236 LEU CA 1 1
11 36090 4 1 30 LEU CB C 102.453 10.101 -5.872 1.00 . D D . 236 LEU CB 1 1
11 36091 4 1 30 LEU CD1 C 100.462 9.652 -4.193 1.00 . D D . 236 LEU CD1 1 1
11 36092 4 1 30 LEU CD2 C 100.370 8.609 -6.588 1.00 . D D . 236 LEU CD2 1 1
11 36093 4 1 30 LEU CG C 101.324 9.051 -5.397 1.00 . D D . 236 LEU CG 1 1
11 36094 4 1 30 LEU H H 103.911 7.858 -5.795 1.00 . D D . 236 LEU H 1 1
11 36095 4 1 30 LEU HA H 102.828 9.577 -7.992 1.00 . D D . 236 LEU HA 1 1
11 36096 4 1 30 LEU HB2 H 103.082 10.351 -5.004 1.00 . D D . 236 LEU HB2 1 1
11 36097 4 1 30 LEU HB3 H 101.963 11.025 -6.199 1.00 . D D . 236 LEU HB3 1 1
11 36098 4 1 30 LEU HD11 H 101.110 9.933 -3.371 1.00 . D D . 236 LEU HD11 1 1
11 36099 4 1 30 LEU HD12 H 99.758 8.912 -3.830 1.00 . D D . 236 LEU HD12 1 1
11 36100 4 1 30 LEU HD13 H 99.915 10.531 -4.524 1.00 . D D . 236 LEU HD13 1 1
11 36101 4 1 30 LEU HD21 H 99.582 7.964 -6.208 1.00 . D D . 236 LEU HD21 1 1
11 36102 4 1 30 LEU HD22 H 100.926 8.049 -7.318 1.00 . D D . 236 LEU HD22 1 1
11 36103 4 1 30 LEU HD23 H 99.922 9.478 -7.058 1.00 . D D . 236 LEU HD23 1 1
11 36104 4 1 30 LEU HG H 101.818 8.158 -5.026 1.00 . D D . 236 LEU HG 1 1
11 36105 4 1 30 LEU N N 103.847 8.128 -6.733 1.00 . D D . 236 LEU N 1 1
11 36106 4 1 30 LEU O O 104.577 11.491 -7.868 1.00 . D D . 236 LEU O 1 1
11 36107 4 1 31 TRP C C 107.758 10.395 -8.026 1.00 . D D . 237 TRP C 1 1
11 36108 4 1 31 TRP CA C 107.107 10.780 -6.661 1.00 . D D . 237 TRP CA 1 1
11 36109 4 1 31 TRP CB C 108.039 10.365 -5.402 1.00 . D D . 237 TRP CB 1 1
11 36110 4 1 31 TRP CD1 C 107.973 12.346 -3.728 1.00 . D D . 237 TRP CD1 1 1
11 36111 4 1 31 TRP CD2 C 109.929 12.246 -4.854 1.00 . D D . 237 TRP CD2 1 1
11 36112 4 1 31 TRP CE2 C 110.008 13.356 -3.975 1.00 . D D . 237 TRP CE2 1 1
11 36113 4 1 31 TRP CE3 C 111.037 11.970 -5.678 1.00 . D D . 237 TRP CE3 1 1
11 36114 4 1 31 TRP CG C 108.621 11.602 -4.676 1.00 . D D . 237 TRP CG 1 1
11 36115 4 1 31 TRP CH2 C 112.245 13.891 -4.736 1.00 . D D . 237 TRP CH2 1 1
11 36116 4 1 31 TRP CZ2 C 111.139 14.168 -3.909 1.00 . D D . 237 TRP CZ2 1 1
11 36117 4 1 31 TRP CZ3 C 112.197 12.790 -5.624 1.00 . D D . 237 TRP CZ3 1 1
11 36118 4 1 31 TRP H H 105.740 9.195 -6.094 1.00 . D D . 237 TRP H 1 1
11 36119 4 1 31 TRP HA H 106.914 11.866 -6.651 1.00 . D D . 237 TRP HA 1 1
11 36120 4 1 31 TRP HB2 H 107.450 9.787 -4.691 1.00 . D D . 237 TRP HB2 1 1
11 36121 4 1 31 TRP HB3 H 108.865 9.726 -5.713 1.00 . D D . 237 TRP HB3 1 1
11 36122 4 1 31 TRP HD1 H 106.977 12.156 -3.351 1.00 . D D . 237 TRP HD1 1 1
11 36123 4 1 31 TRP HE1 H 108.572 14.037 -2.635 1.00 . D D . 237 TRP HE1 1 1
11 36124 4 1 31 TRP HE3 H 110.996 11.123 -6.356 1.00 . D D . 237 TRP HE3 1 1
11 36125 4 1 31 TRP HH2 H 113.135 14.525 -4.692 1.00 . D D . 237 TRP HH2 1 1
11 36126 4 1 31 TRP HZ2 H 111.152 15.008 -3.221 1.00 . D D . 237 TRP HZ2 1 1
11 36127 4 1 31 TRP HZ3 H 113.051 12.571 -6.270 1.00 . D D . 237 TRP HZ3 1 1
11 36128 4 1 31 TRP N N 105.774 10.038 -6.592 1.00 . D D . 237 TRP N 1 1
11 36129 4 1 31 TRP NE1 N 108.800 13.369 -3.314 1.00 . D D . 237 TRP NE1 1 1
11 36130 4 1 31 TRP O O 108.156 9.254 -8.201 1.00 . D D . 237 TRP O 1 1
11 36131 4 1 32 LYS C C 108.588 12.481 -11.086 1.00 . D D . 238 LYS C 1 1
11 36132 4 1 32 LYS CA C 108.409 11.119 -10.371 1.00 . D D . 238 LYS CA 1 1
11 36133 4 1 32 LYS CB C 107.461 10.137 -11.203 1.00 . D D . 238 LYS CB 1 1
11 36134 4 1 32 LYS CD C 104.998 9.665 -12.078 1.00 . D D . 238 LYS CD 1 1
11 36135 4 1 32 LYS CE C 103.485 10.133 -12.054 1.00 . D D . 238 LYS CE 1 1
11 36136 4 1 32 LYS CG C 105.932 10.613 -11.183 1.00 . D D . 238 LYS CG 1 1
11 36137 4 1 32 LYS H H 107.468 12.245 -8.779 1.00 . D D . 238 LYS H 1 1
11 36138 4 1 32 LYS HA H 109.408 10.670 -10.270 1.00 . D D . 238 LYS HA 1 1
11 36139 4 1 32 LYS HB2 H 107.815 10.068 -12.239 1.00 . D D . 238 LYS HB2 1 1
11 36140 4 1 32 LYS HB3 H 107.522 9.133 -10.769 1.00 . D D . 238 LYS HB3 1 1
11 36141 4 1 32 LYS HD2 H 105.363 9.662 -13.111 1.00 . D D . 238 LYS HD2 1 1
11 36142 4 1 32 LYS HD3 H 105.055 8.642 -11.696 1.00 . D D . 238 LYS HD3 1 1
11 36143 4 1 32 LYS HE2 H 103.398 11.165 -12.387 1.00 . D D . 238 LYS HE2 1 1
11 36144 4 1 32 LYS HE3 H 102.873 9.503 -12.702 1.00 . D D . 238 LYS HE3 1 1
11 36145 4 1 32 LYS HG2 H 105.564 10.606 -10.147 1.00 . D D . 238 LYS HG2 1 1
11 36146 4 1 32 LYS HG3 H 105.861 11.638 -11.556 1.00 . D D . 238 LYS HG3 1 1
11 36147 4 1 32 LYS HZ1 H 102.577 10.946 -10.363 1.00 . D D . 238 LYS HZ1 1 1
11 36148 4 1 32 LYS HZ2 H 103.747 9.764 -10.023 1.00 . D D . 238 LYS HZ2 1 1
11 36149 4 1 32 LYS HZ3 H 102.224 9.307 -10.616 1.00 . D D . 238 LYS HZ3 1 1
11 36150 4 1 32 LYS N N 107.827 11.357 -8.986 1.00 . D D . 238 LYS N 1 1
11 36151 4 1 32 LYS NZ N 102.969 10.031 -10.658 1.00 . D D . 238 LYS NZ 1 1
11 36152 4 1 32 LYS O O 108.079 13.493 -10.633 1.00 . D D . 238 LYS O 1 1
11 36153 4 1 33 LYS C C 108.377 14.212 -13.765 1.00 . D D . 239 LYS C 1 1
11 36154 4 1 33 LYS CA C 109.654 13.696 -13.054 1.00 . D D . 239 LYS CA 1 1
11 36155 4 1 33 LYS CB C 110.800 13.331 -14.100 1.00 . D D . 239 LYS CB 1 1
11 36156 4 1 33 LYS CD C 111.592 11.725 -16.062 1.00 . D D . 239 LYS CD 1 1
11 36157 4 1 33 LYS CE C 111.243 10.473 -16.966 1.00 . D D . 239 LYS CE 1 1
11 36158 4 1 33 LYS CG C 110.410 12.089 -15.040 1.00 . D D . 239 LYS CG 1 1
11 36159 4 1 33 LYS H H 109.726 11.607 -12.498 1.00 . D D . 239 LYS H 1 1
11 36160 4 1 33 LYS HA H 110.016 14.499 -12.393 1.00 . D D . 239 LYS HA 1 1
11 36161 4 1 33 LYS HB2 H 111.028 14.204 -14.726 1.00 . D D . 239 LYS HB2 1 1
11 36162 4 1 33 LYS HB3 H 111.709 13.078 -13.542 1.00 . D D . 239 LYS HB3 1 1
11 36163 4 1 33 LYS HD2 H 111.779 12.584 -16.713 1.00 . D D . 239 LYS HD2 1 1
11 36164 4 1 33 LYS HD3 H 112.511 11.520 -15.498 1.00 . D D . 239 LYS HD3 1 1
11 36165 4 1 33 LYS HE2 H 112.084 10.220 -17.612 1.00 . D D . 239 LYS HE2 1 1
11 36166 4 1 33 LYS HE3 H 111.010 9.609 -16.348 1.00 . D D . 239 LYS HE3 1 1
11 36167 4 1 33 LYS HG2 H 110.189 11.215 -14.420 1.00 . D D . 239 LYS HG2 1 1
11 36168 4 1 33 LYS HG3 H 109.510 12.332 -15.608 1.00 . D D . 239 LYS HG3 1 1
11 36169 4 1 33 LYS HZ1 H 109.653 9.902 -18.183 1.00 . D D . 239 LYS HZ1 1 1
11 36170 4 1 33 LYS HZ2 H 110.374 11.373 -18.631 1.00 . D D . 239 LYS HZ2 1 1
11 36171 4 1 33 LYS HZ3 H 109.354 11.301 -17.278 1.00 . D D . 239 LYS HZ3 1 1
11 36172 4 1 33 LYS N N 109.347 12.464 -12.215 1.00 . D D . 239 LYS N 1 1
11 36173 4 1 33 LYS NZ N 110.066 10.787 -17.827 1.00 . D D . 239 LYS NZ 1 1
11 36174 4 1 33 LYS O O 107.346 13.566 -13.728 1.00 . D D . 239 LYS O 1 1
11 36175 4 1 34 VAL C C 108.011 16.610 -16.528 1.00 . D D . 240 VAL C 1 1
11 36176 4 1 34 VAL CA C 107.402 16.105 -15.186 1.00 . D D . 240 VAL CA 1 1
11 36177 4 1 34 VAL CB C 106.811 17.292 -14.282 1.00 . D D . 240 VAL CB 1 1
11 36178 4 1 34 VAL CG1 C 107.951 18.337 -13.857 1.00 . D D . 240 VAL CG1 1 1
11 36179 4 1 34 VAL CG2 C 105.598 18.045 -15.017 1.00 . D D . 240 VAL CG2 1 1
11 36180 4 1 34 VAL H H 109.386 15.834 -14.379 1.00 . D D . 240 VAL H 1 1
11 36181 4 1 34 VAL HA H 106.593 15.392 -15.429 1.00 . D D . 240 VAL HA 1 1
11 36182 4 1 34 VAL HB H 106.424 16.827 -13.356 1.00 . D D . 240 VAL HB 1 1
11 36183 4 1 34 VAL HG11 H 107.540 19.097 -13.192 1.00 . D D . 240 VAL HG11 1 1
11 36184 4 1 34 VAL HG12 H 108.352 18.834 -14.730 1.00 . D D . 240 VAL HG12 1 1
11 36185 4 1 34 VAL HG13 H 108.765 17.832 -13.341 1.00 . D D . 240 VAL HG13 1 1
11 36186 4 1 34 VAL HG21 H 105.159 18.791 -14.356 1.00 . D D . 240 VAL HG21 1 1
11 36187 4 1 34 VAL HG22 H 104.822 17.337 -15.298 1.00 . D D . 240 VAL HG22 1 1
11 36188 4 1 34 VAL HG23 H 105.954 18.541 -15.914 1.00 . D D . 240 VAL HG23 1 1
11 36189 4 1 34 VAL N N 108.509 15.400 -14.410 1.00 . D D . 240 VAL N 1 1
11 36190 4 1 34 VAL O O 109.131 17.089 -16.537 1.00 . D D . 240 VAL O 1 1
11 36191 4 1 35 LEU C C 107.167 18.350 -19.327 1.00 . D D . 241 LEU C 1 1
11 36192 4 1 35 LEU CA C 107.701 16.887 -19.050 1.00 . D D . 241 LEU CA 1 1
11 36193 4 1 35 LEU CB C 107.070 15.868 -20.109 1.00 . D D . 241 LEU CB 1 1
11 36194 4 1 35 LEU CD1 C 106.621 13.355 -20.806 1.00 . D D . 241 LEU CD1 1 1
11 36195 4 1 35 LEU CD2 C 108.880 13.971 -19.633 1.00 . D D . 241 LEU CD2 1 1
11 36196 4 1 35 LEU CG C 107.327 14.310 -19.743 1.00 . D D . 241 LEU CG 1 1
11 36197 4 1 35 LEU H H 106.368 16.056 -17.564 1.00 . D D . 241 LEU H 1 1
11 36198 4 1 35 LEU HA H 108.778 16.850 -19.132 1.00 . D D . 241 LEU HA 1 1
11 36199 4 1 35 LEU HB2 H 105.987 16.037 -20.163 1.00 . D D . 241 LEU HB2 1 1
11 36200 4 1 35 LEU HB3 H 107.485 16.073 -21.102 1.00 . D D . 241 LEU HB3 1 1
11 36201 4 1 35 LEU HD11 H 105.556 13.552 -20.832 1.00 . D D . 241 LEU HD11 1 1
11 36202 4 1 35 LEU HD12 H 106.765 12.315 -20.529 1.00 . D D . 241 LEU HD12 1 1
11 36203 4 1 35 LEU HD13 H 107.037 13.519 -21.797 1.00 . D D . 241 LEU HD13 1 1
11 36204 4 1 35 LEU HD21 H 109.294 14.448 -18.759 1.00 . D D . 241 LEU HD21 1 1
11 36205 4 1 35 LEU HD22 H 109.411 14.312 -20.513 1.00 . D D . 241 LEU HD22 1 1
11 36206 4 1 35 LEU HD23 H 109.029 12.897 -19.531 1.00 . D D . 241 LEU HD23 1 1
11 36207 4 1 35 LEU HG H 106.868 14.097 -18.778 1.00 . D D . 241 LEU HG 1 1
11 36208 4 1 35 LEU N N 107.253 16.468 -17.655 1.00 . D D . 241 LEU N 1 1
11 36209 4 1 35 LEU O O 105.960 18.510 -19.254 1.00 . D D . 241 LEU O 1 1
11 36210 4 1 36 PRO C C 106.174 20.900 -20.808 1.00 . D D . 242 PRO C 1 1
11 36211 4 1 36 PRO CA C 107.474 20.842 -19.933 1.00 . D D . 242 PRO CA 1 1
11 36212 4 1 36 PRO CB C 108.696 21.525 -20.669 1.00 . D D . 242 PRO CB 1 1
11 36213 4 1 36 PRO CD C 109.518 19.406 -19.750 1.00 . D D . 242 PRO CD 1 1
11 36214 4 1 36 PRO CG C 109.919 20.911 -19.988 1.00 . D D . 242 PRO CG 1 1
11 36215 4 1 36 PRO HA H 107.288 21.339 -18.977 1.00 . D D . 242 PRO HA 1 1
11 36216 4 1 36 PRO HB2 H 108.688 21.284 -21.749 1.00 . D D . 242 PRO HB2 1 1
11 36217 4 1 36 PRO HB3 H 108.683 22.613 -20.554 1.00 . D D . 242 PRO HB3 1 1
11 36218 4 1 36 PRO HD2 H 109.818 18.778 -20.591 1.00 . D D . 242 PRO HD2 1 1
11 36219 4 1 36 PRO HD3 H 109.959 19.027 -18.829 1.00 . D D . 242 PRO HD3 1 1
11 36220 4 1 36 PRO HG2 H 110.815 21.001 -20.623 1.00 . D D . 242 PRO HG2 1 1
11 36221 4 1 36 PRO HG3 H 110.127 21.404 -19.025 1.00 . D D . 242 PRO HG3 1 1
11 36222 4 1 36 PRO N N 108.004 19.415 -19.646 1.00 . D D . 242 PRO N 1 1
11 36223 4 1 36 PRO O O 105.341 21.769 -20.572 1.00 . D D . 242 PRO O 1 1
11 36224 4 1 36 PRO OXT O 106.052 20.076 -21.700 1.00 . D D . 242 PRO OXT 1 1
11 36225 5 1 1 MET C C 107.306 -9.275 36.805 1.00 . E E . 207 MET C 1 1
11 36226 5 1 1 MET CA C 108.783 -9.586 37.252 1.00 . E E . 207 MET CA 1 1
11 36227 5 1 1 MET CB C 109.374 -10.902 36.586 1.00 . E E . 207 MET CB 1 1
11 36228 5 1 1 MET CE C 110.816 -14.029 37.254 1.00 . E E . 207 MET CE 1 1
11 36229 5 1 1 MET CG C 110.866 -11.185 37.051 1.00 . E E . 207 MET CG 1 1
11 36230 5 1 1 MET H1 H 109.718 -9.483 39.111 1.00 . E E . 207 MET H1 1 1
11 36231 5 1 1 MET H2 H 108.617 -10.768 38.961 1.00 . E E . 207 MET H2 1 1
11 36232 5 1 1 MET H3 H 108.050 -9.180 39.159 1.00 . E E . 207 MET H3 1 1
11 36233 5 1 1 MET HA H 109.412 -8.730 37.001 1.00 . E E . 207 MET HA 1 1
11 36234 5 1 1 MET HB2 H 108.746 -11.743 36.868 1.00 . E E . 207 MET HB2 1 1
11 36235 5 1 1 MET HB3 H 109.346 -10.808 35.495 1.00 . E E . 207 MET HB3 1 1
11 36236 5 1 1 MET HE1 H 110.994 -13.839 38.303 1.00 . E E . 207 MET HE1 1 1
11 36237 5 1 1 MET HE2 H 111.282 -14.965 36.987 1.00 . E E . 207 MET HE2 1 1
11 36238 5 1 1 MET HE3 H 109.757 -14.102 37.068 1.00 . E E . 207 MET HE3 1 1
11 36239 5 1 1 MET HG2 H 111.503 -10.346 36.768 1.00 . E E . 207 MET HG2 1 1
11 36240 5 1 1 MET HG3 H 110.919 -11.293 38.132 1.00 . E E . 207 MET HG3 1 1
11 36241 5 1 1 MET N N 108.792 -9.768 38.733 1.00 . E E . 207 MET N 1 1
11 36242 5 1 1 MET O O 106.666 -10.135 36.207 1.00 . E E . 207 MET O 1 1
11 36243 5 1 1 MET SD S 111.535 -12.693 36.239 1.00 . E E . 207 MET SD 1 1
11 36244 5 1 2 PRO C C 104.983 -7.948 35.175 1.00 . E E . 208 PRO C 1 1
11 36245 5 1 2 PRO CA C 105.287 -7.699 36.687 1.00 . E E . 208 PRO CA 1 1
11 36246 5 1 2 PRO CB C 105.148 -6.167 37.083 1.00 . E E . 208 PRO CB 1 1
11 36247 5 1 2 PRO CD C 107.365 -6.884 37.832 1.00 . E E . 208 PRO CD 1 1
11 36248 5 1 2 PRO CG C 106.131 -6.009 38.247 1.00 . E E . 208 PRO CG 1 1
11 36249 5 1 2 PRO HA H 104.605 -8.299 37.291 1.00 . E E . 208 PRO HA 1 1
11 36250 5 1 2 PRO HB2 H 105.429 -5.509 36.239 1.00 . E E . 208 PRO HB2 1 1
11 36251 5 1 2 PRO HB3 H 104.128 -5.916 37.394 1.00 . E E . 208 PRO HB3 1 1
11 36252 5 1 2 PRO HD2 H 108.036 -6.340 37.160 1.00 . E E . 208 PRO HD2 1 1
11 36253 5 1 2 PRO HD3 H 107.918 -7.226 38.704 1.00 . E E . 208 PRO HD3 1 1
11 36254 5 1 2 PRO HG2 H 106.410 -4.956 38.395 1.00 . E E . 208 PRO HG2 1 1
11 36255 5 1 2 PRO HG3 H 105.700 -6.391 39.186 1.00 . E E . 208 PRO HG3 1 1
11 36256 5 1 2 PRO N N 106.734 -8.052 37.094 1.00 . E E . 208 PRO N 1 1
11 36257 5 1 2 PRO O O 103.895 -8.378 34.814 1.00 . E E . 208 PRO O 1 1
11 36258 5 1 3 GLY C C 104.877 -6.801 32.217 1.00 . E E . 209 GLY C 1 1
11 36259 5 1 3 GLY CA C 105.878 -7.802 32.806 1.00 . E E . 209 GLY CA 1 1
11 36260 5 1 3 GLY H H 106.823 -7.294 34.685 1.00 . E E . 209 GLY H 1 1
11 36261 5 1 3 GLY HA2 H 106.849 -7.616 32.370 1.00 . E E . 209 GLY HA2 1 1
11 36262 5 1 3 GLY HA3 H 105.569 -8.812 32.550 1.00 . E E . 209 GLY HA3 1 1
11 36263 5 1 3 GLY N N 105.986 -7.644 34.315 1.00 . E E . 209 GLY N 1 1
11 36264 5 1 3 GLY O O 104.339 -5.979 32.941 1.00 . E E . 209 GLY O 1 1
11 36265 5 1 4 SER C C 103.347 -6.533 28.735 1.00 . E E . 210 SER C 1 1
11 36266 5 1 4 SER CA C 103.673 -5.970 30.143 1.00 . E E . 210 SER CA 1 1
11 36267 5 1 4 SER CB C 104.291 -4.532 30.051 1.00 . E E . 210 SER CB 1 1
11 36268 5 1 4 SER H H 105.110 -7.579 30.369 1.00 . E E . 210 SER H 1 1
11 36269 5 1 4 SER HA H 102.723 -5.917 30.686 1.00 . E E . 210 SER HA 1 1
11 36270 5 1 4 SER HB2 H 104.473 -4.137 31.043 1.00 . E E . 210 SER HB2 1 1
11 36271 5 1 4 SER HB3 H 105.238 -4.564 29.518 1.00 . E E . 210 SER HB3 1 1
11 36272 5 1 4 SER HG H 103.880 -2.928 29.024 1.00 . E E . 210 SER HG 1 1
11 36273 5 1 4 SER N N 104.638 -6.891 30.882 1.00 . E E . 210 SER N 1 1
11 36274 5 1 4 SER O O 102.952 -5.792 27.843 1.00 . E E . 210 SER O 1 1
11 36275 5 1 4 SER OG O 103.382 -3.669 29.376 1.00 . E E . 210 SER OG 1 1
11 36276 5 1 5 LEU C C 101.711 -8.448 26.850 1.00 . E E . 211 LEU C 1 1
11 36277 5 1 5 LEU CA C 103.206 -8.594 27.244 1.00 . E E . 211 LEU CA 1 1
11 36278 5 1 5 LEU CB C 103.670 -10.120 27.324 1.00 . E E . 211 LEU CB 1 1
11 36279 5 1 5 LEU CD1 C 103.300 -12.576 28.239 1.00 . E E . 211 LEU CD1 1 1
11 36280 5 1 5 LEU CD2 C 102.710 -10.538 29.772 1.00 . E E . 211 LEU CD2 1 1
11 36281 5 1 5 LEU CG C 102.767 -11.073 28.274 1.00 . E E . 211 LEU CG 1 1
11 36282 5 1 5 LEU H H 103.806 -8.411 29.325 1.00 . E E . 211 LEU H 1 1
11 36283 5 1 5 LEU HA H 103.792 -8.088 26.456 1.00 . E E . 211 LEU HA 1 1
11 36284 5 1 5 LEU HB2 H 103.681 -10.537 26.309 1.00 . E E . 211 LEU HB2 1 1
11 36285 5 1 5 LEU HB3 H 104.698 -10.135 27.695 1.00 . E E . 211 LEU HB3 1 1
11 36286 5 1 5 LEU HD11 H 103.281 -12.953 27.222 1.00 . E E . 211 LEU HD11 1 1
11 36287 5 1 5 LEU HD12 H 102.662 -13.211 28.845 1.00 . E E . 211 LEU HD12 1 1
11 36288 5 1 5 LEU HD13 H 104.315 -12.628 28.619 1.00 . E E . 211 LEU HD13 1 1
11 36289 5 1 5 LEU HD21 H 102.229 -11.268 30.419 1.00 . E E . 211 LEU HD21 1 1
11 36290 5 1 5 LEU HD22 H 102.128 -9.641 29.814 1.00 . E E . 211 LEU HD22 1 1
11 36291 5 1 5 LEU HD23 H 103.709 -10.342 30.147 1.00 . E E . 211 LEU HD23 1 1
11 36292 5 1 5 LEU HG H 101.752 -11.097 27.885 1.00 . E E . 211 LEU HG 1 1
11 36293 5 1 5 LEU N N 103.502 -7.876 28.563 1.00 . E E . 211 LEU N 1 1
11 36294 5 1 5 LEU O O 101.362 -8.471 25.683 1.00 . E E . 211 LEU O 1 1
11 36295 5 1 6 SER C C 99.091 -6.658 27.051 1.00 . E E . 212 SER C 1 1
11 36296 5 1 6 SER CA C 99.353 -8.054 27.693 1.00 . E E . 212 SER CA 1 1
11 36297 5 1 6 SER CB C 98.651 -8.192 29.078 1.00 . E E . 212 SER CB 1 1
11 36298 5 1 6 SER H H 101.207 -8.243 28.779 1.00 . E E . 212 SER H 1 1
11 36299 5 1 6 SER HA H 98.955 -8.825 27.021 1.00 . E E . 212 SER HA 1 1
11 36300 5 1 6 SER HB2 H 99.060 -7.477 29.777 1.00 . E E . 212 SER HB2 1 1
11 36301 5 1 6 SER HB3 H 97.573 -8.029 28.987 1.00 . E E . 212 SER HB3 1 1
11 36302 5 1 6 SER HG H 98.356 -10.115 29.075 1.00 . E E . 212 SER HG 1 1
11 36303 5 1 6 SER N N 100.846 -8.271 27.872 1.00 . E E . 212 SER N 1 1
11 36304 5 1 6 SER O O 98.061 -6.426 26.457 1.00 . E E . 212 SER O 1 1
11 36305 5 1 6 SER OG O 98.891 -9.499 29.581 1.00 . E E . 212 SER OG 1 1
11 36306 5 1 7 GLY C C 99.982 -4.139 25.253 1.00 . E E . 213 GLY C 1 1
11 36307 5 1 7 GLY CA C 99.962 -4.296 26.795 1.00 . E E . 213 GLY CA 1 1
11 36308 5 1 7 GLY H H 100.823 -5.989 27.812 1.00 . E E . 213 GLY H 1 1
11 36309 5 1 7 GLY HA2 H 99.066 -3.827 27.197 1.00 . E E . 213 GLY HA2 1 1
11 36310 5 1 7 GLY HA3 H 100.818 -3.769 27.195 1.00 . E E . 213 GLY HA3 1 1
11 36311 5 1 7 GLY N N 100.047 -5.728 27.275 1.00 . E E . 213 GLY N 1 1
11 36312 5 1 7 GLY O O 99.226 -3.347 24.703 1.00 . E E . 213 GLY O 1 1
11 36313 5 1 8 ILE C C 99.896 -5.362 22.222 1.00 . E E . 214 ILE C 1 1
11 36314 5 1 8 ILE CA C 101.082 -4.732 23.040 1.00 . E E . 214 ILE CA 1 1
11 36315 5 1 8 ILE CB C 102.515 -5.328 22.594 1.00 . E E . 214 ILE CB 1 1
11 36316 5 1 8 ILE CD1 C 103.928 -7.573 22.451 1.00 . E E . 214 ILE CD1 1 1
11 36317 5 1 8 ILE CG1 C 102.636 -6.888 22.994 1.00 . E E . 214 ILE CG1 1 1
11 36318 5 1 8 ILE CG2 C 103.704 -4.478 23.271 1.00 . E E . 214 ILE CG2 1 1
11 36319 5 1 8 ILE H H 101.537 -5.432 25.061 1.00 . E E . 214 ILE H 1 1
11 36320 5 1 8 ILE HA H 101.072 -3.658 22.793 1.00 . E E . 214 ILE HA 1 1
11 36321 5 1 8 ILE HB H 102.609 -5.234 21.494 1.00 . E E . 214 ILE HB 1 1
11 36322 5 1 8 ILE HD11 H 103.898 -8.623 22.706 1.00 . E E . 214 ILE HD11 1 1
11 36323 5 1 8 ILE HD12 H 104.803 -7.128 22.898 1.00 . E E . 214 ILE HD12 1 1
11 36324 5 1 8 ILE HD13 H 103.980 -7.474 21.373 1.00 . E E . 214 ILE HD13 1 1
11 36325 5 1 8 ILE HG12 H 102.638 -6.982 24.066 1.00 . E E . 214 ILE HG12 1 1
11 36326 5 1 8 ILE HG13 H 101.791 -7.447 22.608 1.00 . E E . 214 ILE HG13 1 1
11 36327 5 1 8 ILE HG21 H 104.675 -4.848 22.948 1.00 . E E . 214 ILE HG21 1 1
11 36328 5 1 8 ILE HG22 H 103.650 -4.553 24.351 1.00 . E E . 214 ILE HG22 1 1
11 36329 5 1 8 ILE HG23 H 103.632 -3.426 22.995 1.00 . E E . 214 ILE HG23 1 1
11 36330 5 1 8 ILE N N 100.915 -4.852 24.560 1.00 . E E . 214 ILE N 1 1
11 36331 5 1 8 ILE O O 99.576 -4.860 21.148 1.00 . E E . 214 ILE O 1 1
11 36332 5 1 9 ILE C C 96.921 -6.304 21.718 1.00 . E E . 215 ILE C 1 1
11 36333 5 1 9 ILE CA C 98.159 -7.219 21.908 1.00 . E E . 215 ILE CA 1 1
11 36334 5 1 9 ILE CB C 97.802 -8.671 22.549 1.00 . E E . 215 ILE CB 1 1
11 36335 5 1 9 ILE CD1 C 96.467 -9.955 24.467 1.00 . E E . 215 ILE CD1 1 1
11 36336 5 1 9 ILE CG1 C 96.880 -8.571 23.877 1.00 . E E . 215 ILE CG1 1 1
11 36337 5 1 9 ILE CG2 C 99.169 -9.443 22.871 1.00 . E E . 215 ILE CG2 1 1
11 36338 5 1 9 ILE H H 99.602 -6.892 23.533 1.00 . E E . 215 ILE H 1 1
11 36339 5 1 9 ILE HA H 98.559 -7.393 20.893 1.00 . E E . 215 ILE HA 1 1
11 36340 5 1 9 ILE HB H 97.248 -9.251 21.785 1.00 . E E . 215 ILE HB 1 1
11 36341 5 1 9 ILE HD11 H 95.947 -10.539 23.718 1.00 . E E . 215 ILE HD11 1 1
11 36342 5 1 9 ILE HD12 H 95.808 -9.792 25.306 1.00 . E E . 215 ILE HD12 1 1
11 36343 5 1 9 ILE HD13 H 97.339 -10.492 24.807 1.00 . E E . 215 ILE HD13 1 1
11 36344 5 1 9 ILE HG12 H 97.407 -8.033 24.632 1.00 . E E . 215 ILE HG12 1 1
11 36345 5 1 9 ILE HG13 H 95.963 -8.040 23.662 1.00 . E E . 215 ILE HG13 1 1
11 36346 5 1 9 ILE HG21 H 98.971 -10.464 23.185 1.00 . E E . 215 ILE HG21 1 1
11 36347 5 1 9 ILE HG22 H 99.697 -8.938 23.675 1.00 . E E . 215 ILE HG22 1 1
11 36348 5 1 9 ILE HG23 H 99.814 -9.471 21.993 1.00 . E E . 215 ILE HG23 1 1
11 36349 5 1 9 ILE N N 99.285 -6.499 22.693 1.00 . E E . 215 ILE N 1 1
11 36350 5 1 9 ILE O O 96.369 -6.211 20.641 1.00 . E E . 215 ILE O 1 1
11 36351 5 1 10 ILE C C 95.802 -3.346 22.035 1.00 . E E . 216 ILE C 1 1
11 36352 5 1 10 ILE CA C 95.360 -4.613 22.810 1.00 . E E . 216 ILE CA 1 1
11 36353 5 1 10 ILE CB C 94.903 -4.299 24.316 1.00 . E E . 216 ILE CB 1 1
11 36354 5 1 10 ILE CD1 C 92.367 -3.762 23.648 1.00 . E E . 216 ILE CD1 1 1
11 36355 5 1 10 ILE CG1 C 93.653 -3.269 24.384 1.00 . E E . 216 ILE CG1 1 1
11 36356 5 1 10 ILE CG2 C 96.126 -3.742 25.184 1.00 . E E . 216 ILE CG2 1 1
11 36357 5 1 10 ILE H H 97.048 -5.730 23.631 1.00 . E E . 216 ILE H 1 1
11 36358 5 1 10 ILE HA H 94.524 -5.057 22.255 1.00 . E E . 216 ILE HA 1 1
11 36359 5 1 10 ILE HB H 94.586 -5.259 24.765 1.00 . E E . 216 ILE HB 1 1
11 36360 5 1 10 ILE HD11 H 92.457 -3.564 22.591 1.00 . E E . 216 ILE HD11 1 1
11 36361 5 1 10 ILE HD12 H 91.518 -3.215 24.030 1.00 . E E . 216 ILE HD12 1 1
11 36362 5 1 10 ILE HD13 H 92.198 -4.822 23.809 1.00 . E E . 216 ILE HD13 1 1
11 36363 5 1 10 ILE HG12 H 93.378 -3.095 25.422 1.00 . E E . 216 ILE HG12 1 1
11 36364 5 1 10 ILE HG13 H 93.943 -2.316 23.956 1.00 . E E . 216 ILE HG13 1 1
11 36365 5 1 10 ILE HG21 H 96.943 -4.452 25.186 1.00 . E E . 216 ILE HG21 1 1
11 36366 5 1 10 ILE HG22 H 95.820 -3.578 26.216 1.00 . E E . 216 ILE HG22 1 1
11 36367 5 1 10 ILE HG23 H 96.479 -2.800 24.780 1.00 . E E . 216 ILE HG23 1 1
11 36368 5 1 10 ILE N N 96.529 -5.610 22.805 1.00 . E E . 216 ILE N 1 1
11 36369 5 1 10 ILE O O 94.999 -2.659 21.418 1.00 . E E . 216 ILE O 1 1
11 36370 5 1 11 GLY C C 97.527 -1.741 19.986 1.00 . E E . 217 GLY C 1 1
11 36371 5 1 11 GLY CA C 97.781 -1.859 21.507 1.00 . E E . 217 GLY CA 1 1
11 36372 5 1 11 GLY H H 97.679 -3.654 22.677 1.00 . E E . 217 GLY H 1 1
11 36373 5 1 11 GLY HA2 H 97.431 -0.966 22.003 1.00 . E E . 217 GLY HA2 1 1
11 36374 5 1 11 GLY HA3 H 98.846 -1.938 21.668 1.00 . E E . 217 GLY HA3 1 1
11 36375 5 1 11 GLY N N 97.120 -3.056 22.137 1.00 . E E . 217 GLY N 1 1
11 36376 5 1 11 GLY O O 97.534 -0.643 19.451 1.00 . E E . 217 GLY O 1 1
11 36377 5 1 12 VAL C C 95.746 -2.184 17.413 1.00 . E E . 218 VAL C 1 1
11 36378 5 1 12 VAL CA C 97.081 -2.901 17.767 1.00 . E E . 218 VAL CA 1 1
11 36379 5 1 12 VAL CB C 97.119 -4.402 17.157 1.00 . E E . 218 VAL CB 1 1
11 36380 5 1 12 VAL CG1 C 98.399 -5.183 17.714 1.00 . E E . 218 VAL CG1 1 1
11 36381 5 1 12 VAL CG2 C 95.771 -5.238 17.457 1.00 . E E . 218 VAL CG2 1 1
11 36382 5 1 12 VAL H H 97.358 -3.765 19.766 1.00 . E E . 218 VAL H 1 1
11 36383 5 1 12 VAL HA H 97.894 -2.323 17.297 1.00 . E E . 218 VAL HA 1 1
11 36384 5 1 12 VAL HB H 97.228 -4.319 16.055 1.00 . E E . 218 VAL HB 1 1
11 36385 5 1 12 VAL HG11 H 98.474 -6.168 17.250 1.00 . E E . 218 VAL HG11 1 1
11 36386 5 1 12 VAL HG12 H 98.323 -5.318 18.786 1.00 . E E . 218 VAL HG12 1 1
11 36387 5 1 12 VAL HG13 H 99.313 -4.630 17.496 1.00 . E E . 218 VAL HG13 1 1
11 36388 5 1 12 VAL HG21 H 95.519 -5.174 18.500 1.00 . E E . 218 VAL HG21 1 1
11 36389 5 1 12 VAL HG22 H 95.897 -6.283 17.189 1.00 . E E . 218 VAL HG22 1 1
11 36390 5 1 12 VAL HG23 H 94.935 -4.850 16.874 1.00 . E E . 218 VAL HG23 1 1
11 36391 5 1 12 VAL N N 97.328 -2.897 19.283 1.00 . E E . 218 VAL N 1 1
11 36392 5 1 12 VAL O O 95.631 -1.558 16.367 1.00 . E E . 218 VAL O 1 1
11 36393 5 1 13 THR C C 93.295 -0.241 18.015 1.00 . E E . 219 THR C 1 1
11 36394 5 1 13 THR CA C 93.318 -1.806 18.020 1.00 . E E . 219 THR CA 1 1
11 36395 5 1 13 THR CB C 92.335 -2.345 19.145 1.00 . E E . 219 THR CB 1 1
11 36396 5 1 13 THR CG2 C 92.405 -3.914 19.308 1.00 . E E . 219 THR CG2 1 1
11 36397 5 1 13 THR H H 94.854 -2.942 19.078 1.00 . E E . 219 THR H 1 1
11 36398 5 1 13 THR HA H 92.967 -2.170 17.046 1.00 . E E . 219 THR HA 1 1
11 36399 5 1 13 THR HB H 91.303 -2.050 18.914 1.00 . E E . 219 THR HB 1 1
11 36400 5 1 13 THR HG1 H 93.172 -2.413 20.910 1.00 . E E . 219 THR HG1 1 1
11 36401 5 1 13 THR HG21 H 91.659 -4.248 20.025 1.00 . E E . 219 THR HG21 1 1
11 36402 5 1 13 THR HG22 H 93.380 -4.202 19.678 1.00 . E E . 219 THR HG22 1 1
11 36403 5 1 13 THR HG23 H 92.230 -4.410 18.360 1.00 . E E . 219 THR HG23 1 1
11 36404 5 1 13 THR N N 94.712 -2.373 18.281 1.00 . E E . 219 THR N 1 1
11 36405 5 1 13 THR O O 92.744 0.365 17.103 1.00 . E E . 219 THR O 1 1
11 36406 5 1 13 THR OG1 O 92.694 -1.758 20.396 1.00 . E E . 219 THR OG1 1 1
11 36407 5 1 14 VAL C C 94.961 2.504 18.089 1.00 . E E . 220 VAL C 1 1
11 36408 5 1 14 VAL CA C 94.007 1.915 19.160 1.00 . E E . 220 VAL CA 1 1
11 36409 5 1 14 VAL CB C 94.415 2.314 20.658 1.00 . E E . 220 VAL CB 1 1
11 36410 5 1 14 VAL CG1 C 95.841 1.722 21.048 1.00 . E E . 220 VAL CG1 1 1
11 36411 5 1 14 VAL CG2 C 94.375 3.905 20.884 1.00 . E E . 220 VAL CG2 1 1
11 36412 5 1 14 VAL H H 94.358 -0.147 19.738 1.00 . E E . 220 VAL H 1 1
11 36413 5 1 14 VAL HA H 93.004 2.327 18.952 1.00 . E E . 220 VAL HA 1 1
11 36414 5 1 14 VAL HB H 93.665 1.846 21.326 1.00 . E E . 220 VAL HB 1 1
11 36415 5 1 14 VAL HG11 H 96.079 1.949 22.088 1.00 . E E . 220 VAL HG11 1 1
11 36416 5 1 14 VAL HG12 H 96.617 2.146 20.421 1.00 . E E . 220 VAL HG12 1 1
11 36417 5 1 14 VAL HG13 H 95.839 0.650 20.923 1.00 . E E . 220 VAL HG13 1 1
11 36418 5 1 14 VAL HG21 H 95.112 4.393 20.256 1.00 . E E . 220 VAL HG21 1 1
11 36419 5 1 14 VAL HG22 H 94.594 4.147 21.922 1.00 . E E . 220 VAL HG22 1 1
11 36420 5 1 14 VAL HG23 H 93.390 4.297 20.641 1.00 . E E . 220 VAL HG23 1 1
11 36421 5 1 14 VAL N N 93.923 0.395 19.041 1.00 . E E . 220 VAL N 1 1
11 36422 5 1 14 VAL O O 94.792 3.639 17.669 1.00 . E E . 220 VAL O 1 1
11 36423 5 1 15 ALA C C 96.442 2.713 15.374 1.00 . E E . 221 ALA C 1 1
11 36424 5 1 15 ALA CA C 97.069 2.184 16.703 1.00 . E E . 221 ALA CA 1 1
11 36425 5 1 15 ALA CB C 98.063 0.995 16.424 1.00 . E E . 221 ALA CB 1 1
11 36426 5 1 15 ALA H H 96.110 0.831 18.106 1.00 . E E . 221 ALA H 1 1
11 36427 5 1 15 ALA HA H 97.628 3.008 17.169 1.00 . E E . 221 ALA HA 1 1
11 36428 5 1 15 ALA HB1 H 98.880 1.309 15.771 1.00 . E E . 221 ALA HB1 1 1
11 36429 5 1 15 ALA HB2 H 97.539 0.172 15.959 1.00 . E E . 221 ALA HB2 1 1
11 36430 5 1 15 ALA HB3 H 98.483 0.644 17.360 1.00 . E E . 221 ALA HB3 1 1
11 36431 5 1 15 ALA N N 96.009 1.722 17.701 1.00 . E E . 221 ALA N 1 1
11 36432 5 1 15 ALA O O 96.882 3.720 14.847 1.00 . E E . 221 ALA O 1 1
11 36433 5 1 16 ALA C C 94.112 3.833 13.630 1.00 . E E . 222 ALA C 1 1
11 36434 5 1 16 ALA CA C 94.700 2.389 13.562 1.00 . E E . 222 ALA CA 1 1
11 36435 5 1 16 ALA CB C 93.567 1.330 13.283 1.00 . E E . 222 ALA CB 1 1
11 36436 5 1 16 ALA H H 95.096 1.200 15.321 1.00 . E E . 222 ALA H 1 1
11 36437 5 1 16 ALA HA H 95.434 2.359 12.744 1.00 . E E . 222 ALA HA 1 1
11 36438 5 1 16 ALA HB1 H 94.000 0.335 13.244 1.00 . E E . 222 ALA HB1 1 1
11 36439 5 1 16 ALA HB2 H 93.063 1.531 12.338 1.00 . E E . 222 ALA HB2 1 1
11 36440 5 1 16 ALA HB3 H 92.833 1.350 14.086 1.00 . E E . 222 ALA HB3 1 1
11 36441 5 1 16 ALA N N 95.404 2.004 14.853 1.00 . E E . 222 ALA N 1 1
11 36442 5 1 16 ALA O O 94.095 4.536 12.636 1.00 . E E . 222 ALA O 1 1
11 36443 5 1 17 VAL C C 94.115 6.730 14.927 1.00 . E E . 223 VAL C 1 1
11 36444 5 1 17 VAL CA C 93.022 5.627 15.057 1.00 . E E . 223 VAL CA 1 1
11 36445 5 1 17 VAL CB C 92.293 5.675 16.491 1.00 . E E . 223 VAL CB 1 1
11 36446 5 1 17 VAL CG1 C 91.519 7.068 16.720 1.00 . E E . 223 VAL CG1 1 1
11 36447 5 1 17 VAL CG2 C 91.265 4.449 16.627 1.00 . E E . 223 VAL CG2 1 1
11 36448 5 1 17 VAL H H 93.680 3.622 15.594 1.00 . E E . 223 VAL H 1 1
11 36449 5 1 17 VAL HA H 92.269 5.806 14.281 1.00 . E E . 223 VAL HA 1 1
11 36450 5 1 17 VAL HB H 93.063 5.573 17.273 1.00 . E E . 223 VAL HB 1 1
11 36451 5 1 17 VAL HG11 H 91.015 7.068 17.687 1.00 . E E . 223 VAL HG11 1 1
11 36452 5 1 17 VAL HG12 H 90.774 7.211 15.945 1.00 . E E . 223 VAL HG12 1 1
11 36453 5 1 17 VAL HG13 H 92.210 7.904 16.691 1.00 . E E . 223 VAL HG13 1 1
11 36454 5 1 17 VAL HG21 H 91.784 3.495 16.554 1.00 . E E . 223 VAL HG21 1 1
11 36455 5 1 17 VAL HG22 H 90.516 4.495 15.844 1.00 . E E . 223 VAL HG22 1 1
11 36456 5 1 17 VAL HG23 H 90.759 4.490 17.588 1.00 . E E . 223 VAL HG23 1 1
11 36457 5 1 17 VAL N N 93.634 4.245 14.833 1.00 . E E . 223 VAL N 1 1
11 36458 5 1 17 VAL O O 93.867 7.789 14.379 1.00 . E E . 223 VAL O 1 1
11 36459 5 1 18 VAL C C 96.941 7.748 13.998 1.00 . E E . 224 VAL C 1 1
11 36460 5 1 18 VAL CA C 96.500 7.429 15.463 1.00 . E E . 224 VAL CA 1 1
11 36461 5 1 18 VAL CB C 97.705 6.819 16.337 1.00 . E E . 224 VAL CB 1 1
11 36462 5 1 18 VAL CG1 C 98.956 7.825 16.422 1.00 . E E . 224 VAL CG1 1 1
11 36463 5 1 18 VAL CG2 C 97.189 6.465 17.819 1.00 . E E . 224 VAL CG2 1 1
11 36464 5 1 18 VAL H H 95.444 5.585 15.913 1.00 . E E . 224 VAL H 1 1
11 36465 5 1 18 VAL HA H 96.172 8.369 15.927 1.00 . E E . 224 VAL HA 1 1
11 36466 5 1 18 VAL HB H 98.037 5.885 15.852 1.00 . E E . 224 VAL HB 1 1
11 36467 5 1 18 VAL HG11 H 98.640 8.772 16.849 1.00 . E E . 224 VAL HG11 1 1
11 36468 5 1 18 VAL HG12 H 99.371 8.011 15.438 1.00 . E E . 224 VAL HG12 1 1
11 36469 5 1 18 VAL HG13 H 99.743 7.404 17.046 1.00 . E E . 224 VAL HG13 1 1
11 36470 5 1 18 VAL HG21 H 98.000 6.049 18.415 1.00 . E E . 224 VAL HG21 1 1
11 36471 5 1 18 VAL HG22 H 96.386 5.736 17.788 1.00 . E E . 224 VAL HG22 1 1
11 36472 5 1 18 VAL HG23 H 96.823 7.362 18.311 1.00 . E E . 224 VAL HG23 1 1
11 36473 5 1 18 VAL N N 95.323 6.452 15.474 1.00 . E E . 224 VAL N 1 1
11 36474 5 1 18 VAL O O 97.238 8.895 13.676 1.00 . E E . 224 VAL O 1 1
11 36475 5 1 19 LEU C C 96.400 7.773 10.892 1.00 . E E . 225 LEU C 1 1
11 36476 5 1 19 LEU CA C 97.414 6.865 11.667 1.00 . E E . 225 LEU CA 1 1
11 36477 5 1 19 LEU CB C 97.574 5.435 10.990 1.00 . E E . 225 LEU CB 1 1
11 36478 5 1 19 LEU CD1 C 98.613 3.002 11.153 1.00 . E E . 225 LEU CD1 1 1
11 36479 5 1 19 LEU CD2 C 100.099 5.063 11.788 1.00 . E E . 225 LEU CD2 1 1
11 36480 5 1 19 LEU CG C 98.616 4.469 11.774 1.00 . E E . 225 LEU CG 1 1
11 36481 5 1 19 LEU H H 96.748 5.803 13.448 1.00 . E E . 225 LEU H 1 1
11 36482 5 1 19 LEU HA H 98.373 7.380 11.640 1.00 . E E . 225 LEU HA 1 1
11 36483 5 1 19 LEU HB2 H 96.588 4.959 10.969 1.00 . E E . 225 LEU HB2 1 1
11 36484 5 1 19 LEU HB3 H 97.912 5.550 9.957 1.00 . E E . 225 LEU HB3 1 1
11 36485 5 1 19 LEU HD11 H 99.275 2.358 11.723 1.00 . E E . 225 LEU HD11 1 1
11 36486 5 1 19 LEU HD12 H 98.949 3.025 10.124 1.00 . E E . 225 LEU HD12 1 1
11 36487 5 1 19 LEU HD13 H 97.613 2.583 11.189 1.00 . E E . 225 LEU HD13 1 1
11 36488 5 1 19 LEU HD21 H 100.143 5.915 12.446 1.00 . E E . 225 LEU HD21 1 1
11 36489 5 1 19 LEU HD22 H 100.403 5.361 10.793 1.00 . E E . 225 LEU HD22 1 1
11 36490 5 1 19 LEU HD23 H 100.806 4.321 12.158 1.00 . E E . 225 LEU HD23 1 1
11 36491 5 1 19 LEU HG H 98.291 4.372 12.801 1.00 . E E . 225 LEU HG 1 1
11 36492 5 1 19 LEU N N 96.990 6.703 13.126 1.00 . E E . 225 LEU N 1 1
11 36493 5 1 19 LEU O O 96.798 8.524 10.010 1.00 . E E . 225 LEU O 1 1
11 36494 5 1 20 ILE C C 94.202 10.041 10.902 1.00 . E E . 226 ILE C 1 1
11 36495 5 1 20 ILE CA C 93.986 8.526 10.578 1.00 . E E . 226 ILE CA 1 1
11 36496 5 1 20 ILE CB C 92.538 7.963 11.029 1.00 . E E . 226 ILE CB 1 1
11 36497 5 1 20 ILE CD1 C 91.048 5.716 10.941 1.00 . E E . 226 ILE CD1 1 1
11 36498 5 1 20 ILE CG1 C 92.316 6.476 10.406 1.00 . E E . 226 ILE CG1 1 1
11 36499 5 1 20 ILE CG2 C 91.344 8.944 10.588 1.00 . E E . 226 ILE CG2 1 1
11 36500 5 1 20 ILE H H 94.824 7.065 11.963 1.00 . E E . 226 ILE H 1 1
11 36501 5 1 20 ILE HA H 94.080 8.417 9.494 1.00 . E E . 226 ILE HA 1 1
11 36502 5 1 20 ILE HB H 92.542 7.886 12.119 1.00 . E E . 226 ILE HB 1 1
11 36503 5 1 20 ILE HD11 H 91.272 5.291 11.908 1.00 . E E . 226 ILE HD11 1 1
11 36504 5 1 20 ILE HD12 H 90.796 4.912 10.253 1.00 . E E . 226 ILE HD12 1 1
11 36505 5 1 20 ILE HD13 H 90.189 6.366 11.031 1.00 . E E . 226 ILE HD13 1 1
11 36506 5 1 20 ILE HG12 H 92.242 6.544 9.332 1.00 . E E . 226 ILE HG12 1 1
11 36507 5 1 20 ILE HG13 H 93.181 5.859 10.625 1.00 . E E . 226 ILE HG13 1 1
11 36508 5 1 20 ILE HG21 H 90.378 8.516 10.847 1.00 . E E . 226 ILE HG21 1 1
11 36509 5 1 20 ILE HG22 H 91.377 9.109 9.521 1.00 . E E . 226 ILE HG22 1 1
11 36510 5 1 20 ILE HG23 H 91.426 9.906 11.087 1.00 . E E . 226 ILE HG23 1 1
11 36511 5 1 20 ILE N N 95.082 7.687 11.245 1.00 . E E . 226 ILE N 1 1
11 36512 5 1 20 ILE O O 94.079 10.887 10.023 1.00 . E E . 226 ILE O 1 1
11 36513 5 1 21 VAL C C 96.064 12.358 11.953 1.00 . E E . 227 VAL C 1 1
11 36514 5 1 21 VAL CA C 94.764 11.815 12.626 1.00 . E E . 227 VAL CA 1 1
11 36515 5 1 21 VAL CB C 94.830 11.873 14.229 1.00 . E E . 227 VAL CB 1 1
11 36516 5 1 21 VAL CG1 C 95.112 13.361 14.771 1.00 . E E . 227 VAL CG1 1 1
11 36517 5 1 21 VAL CG2 C 93.461 11.314 14.860 1.00 . E E . 227 VAL CG2 1 1
11 36518 5 1 21 VAL H H 94.596 9.650 12.847 1.00 . E E . 227 VAL H 1 1
11 36519 5 1 21 VAL HA H 93.926 12.439 12.283 1.00 . E E . 227 VAL HA 1 1
11 36520 5 1 21 VAL HB H 95.656 11.218 14.553 1.00 . E E . 227 VAL HB 1 1
11 36521 5 1 21 VAL HG11 H 94.340 14.038 14.419 1.00 . E E . 227 VAL HG11 1 1
11 36522 5 1 21 VAL HG12 H 96.073 13.724 14.429 1.00 . E E . 227 VAL HG12 1 1
11 36523 5 1 21 VAL HG13 H 95.118 13.374 15.861 1.00 . E E . 227 VAL HG13 1 1
11 36524 5 1 21 VAL HG21 H 93.517 11.316 15.948 1.00 . E E . 227 VAL HG21 1 1
11 36525 5 1 21 VAL HG22 H 93.269 10.301 14.535 1.00 . E E . 227 VAL HG22 1 1
11 36526 5 1 21 VAL HG23 H 92.626 11.938 14.554 1.00 . E E . 227 VAL HG23 1 1
11 36527 5 1 21 VAL N N 94.516 10.370 12.181 1.00 . E E . 227 VAL N 1 1
11 36528 5 1 21 VAL O O 96.134 13.518 11.576 1.00 . E E . 227 VAL O 1 1
11 36529 5 1 22 ALA C C 98.372 12.338 9.793 1.00 . E E . 228 ALA C 1 1
11 36530 5 1 22 ALA CA C 98.456 11.833 11.271 1.00 . E E . 228 ALA CA 1 1
11 36531 5 1 22 ALA CB C 99.392 10.569 11.377 1.00 . E E . 228 ALA CB 1 1
11 36532 5 1 22 ALA H H 96.964 10.573 12.208 1.00 . E E . 228 ALA H 1 1
11 36533 5 1 22 ALA HA H 98.887 12.642 11.880 1.00 . E E . 228 ALA HA 1 1
11 36534 5 1 22 ALA HB1 H 99.429 10.226 12.407 1.00 . E E . 228 ALA HB1 1 1
11 36535 5 1 22 ALA HB2 H 100.406 10.800 11.050 1.00 . E E . 228 ALA HB2 1 1
11 36536 5 1 22 ALA HB3 H 99.001 9.766 10.762 1.00 . E E . 228 ALA HB3 1 1
11 36537 5 1 22 ALA N N 97.093 11.479 11.857 1.00 . E E . 228 ALA N 1 1
11 36538 5 1 22 ALA O O 98.979 13.341 9.450 1.00 . E E . 228 ALA O 1 1
11 36539 5 1 23 VAL C C 96.598 13.272 7.295 1.00 . E E . 229 VAL C 1 1
11 36540 5 1 23 VAL CA C 97.492 12.005 7.445 1.00 . E E . 229 VAL CA 1 1
11 36541 5 1 23 VAL CB C 96.948 10.757 6.587 1.00 . E E . 229 VAL CB 1 1
11 36542 5 1 23 VAL CG1 C 98.001 9.543 6.640 1.00 . E E . 229 VAL CG1 1 1
11 36543 5 1 23 VAL CG2 C 95.525 10.271 7.130 1.00 . E E . 229 VAL CG2 1 1
11 36544 5 1 23 VAL H H 97.169 10.794 9.235 1.00 . E E . 229 VAL H 1 1
11 36545 5 1 23 VAL HA H 98.489 12.282 7.064 1.00 . E E . 229 VAL HA 1 1
11 36546 5 1 23 VAL HB H 96.839 11.071 5.528 1.00 . E E . 229 VAL HB 1 1
11 36547 5 1 23 VAL HG11 H 97.637 8.696 6.058 1.00 . E E . 229 VAL HG11 1 1
11 36548 5 1 23 VAL HG12 H 98.148 9.217 7.665 1.00 . E E . 229 VAL HG12 1 1
11 36549 5 1 23 VAL HG13 H 98.964 9.853 6.235 1.00 . E E . 229 VAL HG13 1 1
11 36550 5 1 23 VAL HG21 H 95.167 9.419 6.553 1.00 . E E . 229 VAL HG21 1 1
11 36551 5 1 23 VAL HG22 H 94.786 11.063 7.055 1.00 . E E . 229 VAL HG22 1 1
11 36552 5 1 23 VAL HG23 H 95.613 9.975 8.162 1.00 . E E . 229 VAL HG23 1 1
11 36553 5 1 23 VAL N N 97.632 11.610 8.916 1.00 . E E . 229 VAL N 1 1
11 36554 5 1 23 VAL O O 96.798 14.067 6.384 1.00 . E E . 229 VAL O 1 1
11 36555 5 1 24 PHE C C 95.249 15.947 8.380 1.00 . E E . 230 PHE C 1 1
11 36556 5 1 24 PHE CA C 94.571 14.560 8.118 1.00 . E E . 230 PHE CA 1 1
11 36557 5 1 24 PHE CB C 93.422 14.280 9.175 1.00 . E E . 230 PHE CB 1 1
11 36558 5 1 24 PHE CD1 C 92.073 16.414 9.968 1.00 . E E . 230 PHE CD1 1 1
11 36559 5 1 24 PHE CD2 C 91.296 15.210 7.966 1.00 . E E . 230 PHE CD2 1 1
11 36560 5 1 24 PHE CE1 C 91.011 17.337 9.813 1.00 . E E . 230 PHE CE1 1 1
11 36561 5 1 24 PHE CE2 C 90.239 16.139 7.826 1.00 . E E . 230 PHE CE2 1 1
11 36562 5 1 24 PHE CG C 92.233 15.328 9.043 1.00 . E E . 230 PHE CG 1 1
11 36563 5 1 24 PHE CZ C 90.097 17.199 8.746 1.00 . E E . 230 PHE CZ 1 1
11 36564 5 1 24 PHE H H 95.440 12.708 8.864 1.00 . E E . 230 PHE H 1 1
11 36565 5 1 24 PHE HA H 94.132 14.576 7.110 1.00 . E E . 230 PHE HA 1 1
11 36566 5 1 24 PHE HB2 H 93.033 13.269 9.011 1.00 . E E . 230 PHE HB2 1 1
11 36567 5 1 24 PHE HB3 H 93.842 14.294 10.180 1.00 . E E . 230 PHE HB3 1 1
11 36568 5 1 24 PHE HD1 H 92.771 16.534 10.799 1.00 . E E . 230 PHE HD1 1 1
11 36569 5 1 24 PHE HD2 H 91.394 14.393 7.245 1.00 . E E . 230 PHE HD2 1 1
11 36570 5 1 24 PHE HE1 H 90.898 18.163 10.522 1.00 . E E . 230 PHE HE1 1 1
11 36571 5 1 24 PHE HE2 H 89.529 16.036 6.999 1.00 . E E . 230 PHE HE2 1 1
11 36572 5 1 24 PHE HZ H 89.277 17.915 8.632 1.00 . E E . 230 PHE HZ 1 1
11 36573 5 1 24 PHE N N 95.569 13.404 8.179 1.00 . E E . 230 PHE N 1 1
11 36574 5 1 24 PHE O O 94.980 16.905 7.664 1.00 . E E . 230 PHE O 1 1
11 36575 5 1 25 VAL C C 97.901 17.671 8.623 1.00 . E E . 231 VAL C 1 1
11 36576 5 1 25 VAL CA C 96.884 17.338 9.750 1.00 . E E . 231 VAL CA 1 1
11 36577 5 1 25 VAL CB C 97.566 17.256 11.202 1.00 . E E . 231 VAL CB 1 1
11 36578 5 1 25 VAL CG1 C 98.621 16.065 11.291 1.00 . E E . 231 VAL CG1 1 1
11 36579 5 1 25 VAL CG2 C 98.250 18.654 11.611 1.00 . E E . 231 VAL CG2 1 1
11 36580 5 1 25 VAL H H 96.329 15.238 9.948 1.00 . E E . 231 VAL H 1 1
11 36581 5 1 25 VAL HA H 96.136 18.153 9.766 1.00 . E E . 231 VAL HA 1 1
11 36582 5 1 25 VAL HB H 96.755 17.040 11.926 1.00 . E E . 231 VAL HB 1 1
11 36583 5 1 25 VAL HG11 H 99.040 16.001 12.296 1.00 . E E . 231 VAL HG11 1 1
11 36584 5 1 25 VAL HG12 H 99.434 16.222 10.594 1.00 . E E . 231 VAL HG12 1 1
11 36585 5 1 25 VAL HG13 H 98.141 15.124 11.061 1.00 . E E . 231 VAL HG13 1 1
11 36586 5 1 25 VAL HG21 H 97.522 19.463 11.560 1.00 . E E . 231 VAL HG21 1 1
11 36587 5 1 25 VAL HG22 H 99.068 18.886 10.941 1.00 . E E . 231 VAL HG22 1 1
11 36588 5 1 25 VAL HG23 H 98.640 18.603 12.627 1.00 . E E . 231 VAL HG23 1 1
11 36589 5 1 25 VAL N N 96.145 16.038 9.411 1.00 . E E . 231 VAL N 1 1
11 36590 5 1 25 VAL O O 98.098 18.829 8.280 1.00 . E E . 231 VAL O 1 1
11 36591 5 1 26 CYS C C 98.911 17.290 5.652 1.00 . E E . 232 CYS C 1 1
11 36592 5 1 26 CYS CA C 99.586 16.768 6.956 1.00 . E E . 232 CYS CA 1 1
11 36593 5 1 26 CYS CB C 100.294 15.383 6.713 1.00 . E E . 232 CYS CB 1 1
11 36594 5 1 26 CYS H H 98.355 15.705 8.402 1.00 . E E . 232 CYS H 1 1
11 36595 5 1 26 CYS HA H 100.339 17.502 7.267 1.00 . E E . 232 CYS HA 1 1
11 36596 5 1 26 CYS HB2 H 99.549 14.625 6.512 1.00 . E E . 232 CYS HB2 1 1
11 36597 5 1 26 CYS HB3 H 100.983 15.435 5.867 1.00 . E E . 232 CYS HB3 1 1
11 36598 5 1 26 CYS HG H 100.633 14.882 8.938 1.00 . E E . 232 CYS HG 1 1
11 36599 5 1 26 CYS N N 98.554 16.613 8.068 1.00 . E E . 232 CYS N 1 1
11 36600 5 1 26 CYS O O 99.527 18.009 4.880 1.00 . E E . 232 CYS O 1 1
11 36601 5 1 26 CYS SG S 101.234 14.884 8.189 1.00 . E E . 232 CYS SG 1 1
11 36602 5 1 27 LYS C C 96.510 18.820 4.215 1.00 . E E . 233 LYS C 1 1
11 36603 5 1 27 LYS CA C 96.822 17.294 4.204 1.00 . E E . 233 LYS CA 1 1
11 36604 5 1 27 LYS CB C 95.489 16.427 4.161 1.00 . E E . 233 LYS CB 1 1
11 36605 5 1 27 LYS CD C 93.333 15.718 2.779 1.00 . E E . 233 LYS CD 1 1
11 36606 5 1 27 LYS CE C 92.484 15.948 1.464 1.00 . E E . 233 LYS CE 1 1
11 36607 5 1 27 LYS CG C 94.632 16.654 2.822 1.00 . E E . 233 LYS CG 1 1
11 36608 5 1 27 LYS H H 97.204 16.304 6.099 1.00 . E E . 233 LYS H 1 1
11 36609 5 1 27 LYS HA H 97.416 17.072 3.308 1.00 . E E . 233 LYS HA 1 1
11 36610 5 1 27 LYS HB2 H 95.763 15.370 4.238 1.00 . E E . 233 LYS HB2 1 1
11 36611 5 1 27 LYS HB3 H 94.875 16.667 5.031 1.00 . E E . 233 LYS HB3 1 1
11 36612 5 1 27 LYS HD2 H 93.644 14.670 2.817 1.00 . E E . 233 LYS HD2 1 1
11 36613 5 1 27 LYS HD3 H 92.708 15.918 3.658 1.00 . E E . 233 LYS HD3 1 1
11 36614 5 1 27 LYS HE2 H 91.594 15.318 1.460 1.00 . E E . 233 LYS HE2 1 1
11 36615 5 1 27 LYS HE3 H 92.174 16.989 1.386 1.00 . E E . 233 LYS HE3 1 1
11 36616 5 1 27 LYS HG2 H 94.322 17.701 2.762 1.00 . E E . 233 LYS HG2 1 1
11 36617 5 1 27 LYS HG3 H 95.263 16.442 1.951 1.00 . E E . 233 LYS HG3 1 1
11 36618 5 1 27 LYS HZ1 H 92.818 14.903 -0.306 1.00 . E E . 233 LYS HZ1 1 1
11 36619 5 1 27 LYS HZ2 H 94.224 15.203 0.597 1.00 . E E . 233 LYS HZ2 1 1
11 36620 5 1 27 LYS HZ3 H 93.495 16.458 -0.284 1.00 . E E . 233 LYS HZ3 1 1
11 36621 5 1 27 LYS N N 97.630 16.891 5.434 1.00 . E E . 233 LYS N 1 1
11 36622 5 1 27 LYS NZ N 93.318 15.602 0.278 1.00 . E E . 233 LYS NZ 1 1
11 36623 5 1 27 LYS O O 96.401 19.437 3.163 1.00 . E E . 233 LYS O 1 1
11 36624 5 1 28 SER C C 97.157 21.787 5.097 1.00 . E E . 234 SER C 1 1
11 36625 5 1 28 SER CA C 96.008 20.875 5.621 1.00 . E E . 234 SER CA 1 1
11 36626 5 1 28 SER CB C 95.715 21.138 7.137 1.00 . E E . 234 SER CB 1 1
11 36627 5 1 28 SER H H 96.428 18.836 6.230 1.00 . E E . 234 SER H 1 1
11 36628 5 1 28 SER HA H 95.099 21.102 5.051 1.00 . E E . 234 SER HA 1 1
11 36629 5 1 28 SER HB2 H 96.572 20.878 7.736 1.00 . E E . 234 SER HB2 1 1
11 36630 5 1 28 SER HB3 H 95.462 22.188 7.318 1.00 . E E . 234 SER HB3 1 1
11 36631 5 1 28 SER HG H 93.989 20.301 6.814 1.00 . E E . 234 SER HG 1 1
11 36632 5 1 28 SER N N 96.343 19.398 5.433 1.00 . E E . 234 SER N 1 1
11 36633 5 1 28 SER O O 96.922 22.921 4.715 1.00 . E E . 234 SER O 1 1
11 36634 5 1 28 SER OG O 94.624 20.316 7.533 1.00 . E E . 234 SER OG 1 1
11 36635 5 1 29 LEU C C 99.608 22.155 3.069 1.00 . E E . 235 LEU C 1 1
11 36636 5 1 29 LEU CA C 99.640 21.995 4.625 1.00 . E E . 235 LEU CA 1 1
11 36637 5 1 29 LEU CB C 100.944 21.208 5.093 1.00 . E E . 235 LEU CB 1 1
11 36638 5 1 29 LEU CD1 C 102.251 20.017 7.060 1.00 . E E . 235 LEU CD1 1 1
11 36639 5 1 29 LEU CD2 C 100.878 22.187 7.571 1.00 . E E . 235 LEU CD2 1 1
11 36640 5 1 29 LEU CG C 100.957 20.869 6.675 1.00 . E E . 235 LEU CG 1 1
11 36641 5 1 29 LEU H H 98.508 20.331 5.439 1.00 . E E . 235 LEU H 1 1
11 36642 5 1 29 LEU HA H 99.651 23.001 5.054 1.00 . E E . 235 LEU HA 1 1
11 36643 5 1 29 LEU HB2 H 101.002 20.267 4.532 1.00 . E E . 235 LEU HB2 1 1
11 36644 5 1 29 LEU HB3 H 101.836 21.797 4.849 1.00 . E E . 235 LEU HB3 1 1
11 36645 5 1 29 LEU HD11 H 102.228 19.763 8.115 1.00 . E E . 235 LEU HD11 1 1
11 36646 5 1 29 LEU HD12 H 103.154 20.581 6.851 1.00 . E E . 235 LEU HD12 1 1
11 36647 5 1 29 LEU HD13 H 102.273 19.096 6.485 1.00 . E E . 235 LEU HD13 1 1
11 36648 5 1 29 LEU HD21 H 99.902 22.631 7.479 1.00 . E E . 235 LEU HD21 1 1
11 36649 5 1 29 LEU HD22 H 101.629 22.903 7.262 1.00 . E E . 235 LEU HD22 1 1
11 36650 5 1 29 LEU HD23 H 101.041 21.946 8.620 1.00 . E E . 235 LEU HD23 1 1
11 36651 5 1 29 LEU HG H 100.090 20.251 6.910 1.00 . E E . 235 LEU HG 1 1
11 36652 5 1 29 LEU N N 98.400 21.249 5.105 1.00 . E E . 235 LEU N 1 1
11 36653 5 1 29 LEU O O 100.147 23.111 2.528 1.00 . E E . 235 LEU O 1 1
11 36654 5 1 30 LEU C C 97.599 21.893 0.379 1.00 . E E . 236 LEU C 1 1
11 36655 5 1 30 LEU CA C 98.868 21.124 0.848 1.00 . E E . 236 LEU CA 1 1
11 36656 5 1 30 LEU CB C 98.837 19.591 0.366 1.00 . E E . 236 LEU CB 1 1
11 36657 5 1 30 LEU CD1 C 101.057 18.957 1.693 1.00 . E E . 236 LEU CD1 1 1
11 36658 5 1 30 LEU CD2 C 100.188 17.386 -0.211 1.00 . E E . 236 LEU CD2 1 1
11 36659 5 1 30 LEU CG C 100.300 18.893 0.305 1.00 . E E . 236 LEU CG 1 1
11 36660 5 1 30 LEU H H 98.593 20.425 2.886 1.00 . E E . 236 LEU H 1 1
11 36661 5 1 30 LEU HA H 99.726 21.624 0.388 1.00 . E E . 236 LEU HA 1 1
11 36662 5 1 30 LEU HB2 H 98.208 19.030 1.051 1.00 . E E . 236 LEU HB2 1 1
11 36663 5 1 30 LEU HB3 H 98.381 19.524 -0.631 1.00 . E E . 236 LEU HB3 1 1
11 36664 5 1 30 LEU HD11 H 101.993 18.402 1.639 1.00 . E E . 236 LEU HD11 1 1
11 36665 5 1 30 LEU HD12 H 100.447 18.537 2.477 1.00 . E E . 236 LEU HD12 1 1
11 36666 5 1 30 LEU HD13 H 101.293 19.983 1.931 1.00 . E E . 236 LEU HD13 1 1
11 36667 5 1 30 LEU HD21 H 99.583 16.796 0.472 1.00 . E E . 236 LEU HD21 1 1
11 36668 5 1 30 LEU HD22 H 101.175 16.942 -0.282 1.00 . E E . 236 LEU HD22 1 1
11 36669 5 1 30 LEU HD23 H 99.738 17.364 -1.197 1.00 . E E . 236 LEU HD23 1 1
11 36670 5 1 30 LEU HG H 100.912 19.442 -0.410 1.00 . E E . 236 LEU HG 1 1
11 36671 5 1 30 LEU N N 98.984 21.166 2.378 1.00 . E E . 236 LEU N 1 1
11 36672 5 1 30 LEU O O 97.294 21.879 -0.802 1.00 . E E . 236 LEU O 1 1
11 36673 5 1 31 TRP C C 96.011 24.687 0.267 1.00 . E E . 237 TRP C 1 1
11 36674 5 1 31 TRP CA C 95.614 23.364 0.998 1.00 . E E . 237 TRP CA 1 1
11 36675 5 1 31 TRP CB C 94.823 23.626 2.348 1.00 . E E . 237 TRP CB 1 1
11 36676 5 1 31 TRP CD1 C 92.369 23.792 1.547 1.00 . E E . 237 TRP CD1 1 1
11 36677 5 1 31 TRP CD2 C 93.122 25.759 2.370 1.00 . E E . 237 TRP CD2 1 1
11 36678 5 1 31 TRP CE2 C 91.780 25.965 1.963 1.00 . E E . 237 TRP CE2 1 1
11 36679 5 1 31 TRP CE3 C 93.823 26.852 2.925 1.00 . E E . 237 TRP CE3 1 1
11 36680 5 1 31 TRP CG C 93.484 24.356 2.101 1.00 . E E . 237 TRP CG 1 1
11 36681 5 1 31 TRP CH2 C 91.853 28.290 2.650 1.00 . E E . 237 TRP CH2 1 1
11 36682 5 1 31 TRP CZ2 C 91.149 27.202 2.096 1.00 . E E . 237 TRP CZ2 1 1
11 36683 5 1 31 TRP CZ3 C 93.194 28.114 3.066 1.00 . E E . 237 TRP CZ3 1 1
11 36684 5 1 31 TRP H H 97.181 22.532 2.252 1.00 . E E . 237 TRP H 1 1
11 36685 5 1 31 TRP HA H 94.980 22.781 0.312 1.00 . E E . 237 TRP HA 1 1
11 36686 5 1 31 TRP HB2 H 94.633 22.673 2.842 1.00 . E E . 237 TRP HB2 1 1
11 36687 5 1 31 TRP HB3 H 95.442 24.216 3.012 1.00 . E E . 237 TRP HB3 1 1
11 36688 5 1 31 TRP HD1 H 92.278 22.765 1.220 1.00 . E E . 237 TRP HD1 1 1
11 36689 5 1 31 TRP HE1 H 90.472 24.588 1.114 1.00 . E E . 237 TRP HE1 1 1
11 36690 5 1 31 TRP HE3 H 94.852 26.717 3.243 1.00 . E E . 237 TRP HE3 1 1
11 36691 5 1 31 TRP HH2 H 91.367 29.263 2.756 1.00 . E E . 237 TRP HH2 1 1
11 36692 5 1 31 TRP HZ2 H 90.118 27.314 1.769 1.00 . E E . 237 TRP HZ2 1 1
11 36693 5 1 31 TRP HZ3 H 93.747 28.955 3.497 1.00 . E E . 237 TRP HZ3 1 1
11 36694 5 1 31 TRP N N 96.876 22.562 1.321 1.00 . E E . 237 TRP N 1 1
11 36695 5 1 31 TRP NE1 N 91.371 24.743 1.471 1.00 . E E . 237 TRP NE1 1 1
11 36696 5 1 31 TRP O O 95.693 25.784 0.713 1.00 . E E . 237 TRP O 1 1
11 36697 5 1 32 LYS C C 95.998 26.274 -2.531 1.00 . E E . 238 LYS C 1 1
11 36698 5 1 32 LYS CA C 97.195 25.683 -1.744 1.00 . E E . 238 LYS CA 1 1
11 36699 5 1 32 LYS CB C 98.325 25.128 -2.717 1.00 . E E . 238 LYS CB 1 1
11 36700 5 1 32 LYS CD C 100.782 24.063 -2.846 1.00 . E E . 238 LYS CD 1 1
11 36701 5 1 32 LYS CE C 100.427 22.786 -3.713 1.00 . E E . 238 LYS CE 1 1
11 36702 5 1 32 LYS CG C 99.576 24.542 -1.900 1.00 . E E . 238 LYS CG 1 1
11 36703 5 1 32 LYS H H 96.924 23.624 -1.169 1.00 . E E . 238 LYS H 1 1
11 36704 5 1 32 LYS HA H 97.613 26.480 -1.118 1.00 . E E . 238 LYS HA 1 1
11 36705 5 1 32 LYS HB2 H 97.890 24.338 -3.321 1.00 . E E . 238 LYS HB2 1 1
11 36706 5 1 32 LYS HB3 H 98.670 25.925 -3.387 1.00 . E E . 238 LYS HB3 1 1
11 36707 5 1 32 LYS HD2 H 101.077 24.885 -3.507 1.00 . E E . 238 LYS HD2 1 1
11 36708 5 1 32 LYS HD3 H 101.649 23.822 -2.215 1.00 . E E . 238 LYS HD3 1 1
11 36709 5 1 32 LYS HE2 H 99.638 23.000 -4.417 1.00 . E E . 238 LYS HE2 1 1
11 36710 5 1 32 LYS HE3 H 101.301 22.454 -4.279 1.00 . E E . 238 LYS HE3 1 1
11 36711 5 1 32 LYS HG2 H 99.953 25.326 -1.227 1.00 . E E . 238 LYS HG2 1 1
11 36712 5 1 32 LYS HG3 H 99.248 23.708 -1.270 1.00 . E E . 238 LYS HG3 1 1
11 36713 5 1 32 LYS HZ1 H 100.757 21.456 -2.146 1.00 . E E . 238 LYS HZ1 1 1
11 36714 5 1 32 LYS HZ2 H 99.787 20.830 -3.392 1.00 . E E . 238 LYS HZ2 1 1
11 36715 5 1 32 LYS HZ3 H 99.144 21.957 -2.296 1.00 . E E . 238 LYS HZ3 1 1
11 36716 5 1 32 LYS N N 96.716 24.531 -0.877 1.00 . E E . 238 LYS N 1 1
11 36717 5 1 32 LYS NZ N 99.996 21.674 -2.819 1.00 . E E . 238 LYS NZ 1 1
11 36718 5 1 32 LYS O O 94.866 25.860 -2.338 1.00 . E E . 238 LYS O 1 1
11 36719 5 1 33 LYS C C 94.685 26.925 -5.342 1.00 . E E . 239 LYS C 1 1
11 36720 5 1 33 LYS CA C 95.259 27.943 -4.300 1.00 . E E . 239 LYS CA 1 1
11 36721 5 1 33 LYS CB C 95.947 29.177 -5.030 1.00 . E E . 239 LYS CB 1 1
11 36722 5 1 33 LYS CD C 95.530 31.033 -3.136 1.00 . E E . 239 LYS CD 1 1
11 36723 5 1 33 LYS CE C 96.203 32.177 -2.268 1.00 . E E . 239 LYS CE 1 1
11 36724 5 1 33 LYS CG C 96.607 30.233 -4.013 1.00 . E E . 239 LYS CG 1 1
11 36725 5 1 33 LYS H H 97.234 27.516 -3.523 1.00 . E E . 239 LYS H 1 1
11 36726 5 1 33 LYS HA H 94.437 28.296 -3.678 1.00 . E E . 239 LYS HA 1 1
11 36727 5 1 33 LYS HB2 H 96.736 28.788 -5.688 1.00 . E E . 239 LYS HB2 1 1
11 36728 5 1 33 LYS HB3 H 95.213 29.694 -5.661 1.00 . E E . 239 LYS HB3 1 1
11 36729 5 1 33 LYS HD2 H 94.791 31.489 -3.798 1.00 . E E . 239 LYS HD2 1 1
11 36730 5 1 33 LYS HD3 H 95.009 30.346 -2.470 1.00 . E E . 239 LYS HD3 1 1
11 36731 5 1 33 LYS HE2 H 95.463 32.671 -1.637 1.00 . E E . 239 LYS HE2 1 1
11 36732 5 1 33 LYS HE3 H 96.985 31.766 -1.632 1.00 . E E . 239 LYS HE3 1 1
11 36733 5 1 33 LYS HG2 H 97.305 29.718 -3.347 1.00 . E E . 239 LYS HG2 1 1
11 36734 5 1 33 LYS HG3 H 97.194 30.954 -4.600 1.00 . E E . 239 LYS HG3 1 1
11 36735 5 1 33 LYS HZ1 H 96.115 33.451 -3.914 1.00 . E E . 239 LYS HZ1 1 1
11 36736 5 1 33 LYS HZ2 H 97.658 32.800 -3.623 1.00 . E E . 239 LYS HZ2 1 1
11 36737 5 1 33 LYS HZ3 H 97.055 34.043 -2.632 1.00 . E E . 239 LYS HZ3 1 1
11 36738 5 1 33 LYS N N 96.296 27.247 -3.427 1.00 . E E . 239 LYS N 1 1
11 36739 5 1 33 LYS NZ N 96.803 33.196 -3.179 1.00 . E E . 239 LYS NZ 1 1
11 36740 5 1 33 LYS O O 95.391 26.026 -5.761 1.00 . E E . 239 LYS O 1 1
11 36741 5 1 34 VAL C C 91.877 27.155 -7.733 1.00 . E E . 240 VAL C 1 1
11 36742 5 1 34 VAL CA C 92.647 26.228 -6.741 1.00 . E E . 240 VAL CA 1 1
11 36743 5 1 34 VAL CB C 91.661 25.228 -5.947 1.00 . E E . 240 VAL CB 1 1
11 36744 5 1 34 VAL CG1 C 92.509 24.191 -5.059 1.00 . E E . 240 VAL CG1 1 1
11 36745 5 1 34 VAL CG2 C 90.642 26.042 -5.008 1.00 . E E . 240 VAL CG2 1 1
11 36746 5 1 34 VAL H H 92.900 27.863 -5.344 1.00 . E E . 240 VAL H 1 1
11 36747 5 1 34 VAL HA H 93.365 25.636 -7.333 1.00 . E E . 240 VAL HA 1 1
11 36748 5 1 34 VAL HB H 91.078 24.646 -6.688 1.00 . E E . 240 VAL HB 1 1
11 36749 5 1 34 VAL HG11 H 93.096 24.723 -4.318 1.00 . E E . 240 VAL HG11 1 1
11 36750 5 1 34 VAL HG12 H 93.184 23.612 -5.686 1.00 . E E . 240 VAL HG12 1 1
11 36751 5 1 34 VAL HG13 H 91.845 23.497 -4.543 1.00 . E E . 240 VAL HG13 1 1
11 36752 5 1 34 VAL HG21 H 91.189 26.652 -4.294 1.00 . E E . 240 VAL HG21 1 1
11 36753 5 1 34 VAL HG22 H 90.006 25.356 -4.454 1.00 . E E . 240 VAL HG22 1 1
11 36754 5 1 34 VAL HG23 H 90.002 26.685 -5.600 1.00 . E E . 240 VAL HG23 1 1
11 36755 5 1 34 VAL N N 93.390 27.110 -5.735 1.00 . E E . 240 VAL N 1 1
11 36756 5 1 34 VAL O O 91.305 28.145 -7.316 1.00 . E E . 240 VAL O 1 1
11 36757 5 1 35 LEU C C 89.913 26.826 -10.591 1.00 . E E . 241 LEU C 1 1
11 36758 5 1 35 LEU CA C 91.220 27.581 -10.185 1.00 . E E . 241 LEU CA 1 1
11 36759 5 1 35 LEU CB C 92.236 27.704 -11.415 1.00 . E E . 241 LEU CB 1 1
11 36760 5 1 35 LEU CD1 C 91.938 25.745 -13.240 1.00 . E E . 241 LEU CD1 1 1
11 36761 5 1 35 LEU CD2 C 94.332 26.330 -12.369 1.00 . E E . 241 LEU CD2 1 1
11 36762 5 1 35 LEU CG C 92.779 26.259 -11.990 1.00 . E E . 241 LEU CG 1 1
11 36763 5 1 35 LEU H H 92.400 25.998 -9.298 1.00 . E E . 241 LEU H 1 1
11 36764 5 1 35 LEU HA H 90.959 28.585 -9.831 1.00 . E E . 241 LEU HA 1 1
11 36765 5 1 35 LEU HB2 H 91.764 28.279 -12.219 1.00 . E E . 241 LEU HB2 1 1
11 36766 5 1 35 LEU HB3 H 93.082 28.300 -11.065 1.00 . E E . 241 LEU HB3 1 1
11 36767 5 1 35 LEU HD11 H 92.000 26.456 -14.055 1.00 . E E . 241 LEU HD11 1 1
11 36768 5 1 35 LEU HD12 H 90.909 25.619 -12.965 1.00 . E E . 241 LEU HD12 1 1
11 36769 5 1 35 LEU HD13 H 92.317 24.785 -13.576 1.00 . E E . 241 LEU HD13 1 1
11 36770 5 1 35 LEU HD21 H 94.913 26.560 -11.483 1.00 . E E . 241 LEU HD21 1 1
11 36771 5 1 35 LEU HD22 H 94.504 27.098 -13.113 1.00 . E E . 241 LEU HD22 1 1
11 36772 5 1 35 LEU HD23 H 94.671 25.374 -12.762 1.00 . E E . 241 LEU HD23 1 1
11 36773 5 1 35 LEU HG H 92.677 25.496 -11.223 1.00 . E E . 241 LEU HG 1 1
11 36774 5 1 35 LEU N N 91.902 26.805 -9.056 1.00 . E E . 241 LEU N 1 1
11 36775 5 1 35 LEU O O 89.917 25.607 -10.504 1.00 . E E . 241 LEU O 1 1
11 36776 5 1 36 PRO C C 87.661 26.042 -12.774 1.00 . E E . 242 PRO C 1 1
11 36777 5 1 36 PRO CA C 87.490 26.754 -11.405 1.00 . E E . 242 PRO CA 1 1
11 36778 5 1 36 PRO CB C 86.415 27.913 -11.455 1.00 . E E . 242 PRO CB 1 1
11 36779 5 1 36 PRO CD C 88.598 28.991 -11.199 1.00 . E E . 242 PRO CD 1 1
11 36780 5 1 36 PRO CG C 87.224 29.114 -11.954 1.00 . E E . 242 PRO CG 1 1
11 36781 5 1 36 PRO HA H 87.218 26.018 -10.640 1.00 . E E . 242 PRO HA 1 1
11 36782 5 1 36 PRO HB2 H 85.575 27.673 -12.124 1.00 . E E . 242 PRO HB2 1 1
11 36783 5 1 36 PRO HB3 H 86.007 28.114 -10.450 1.00 . E E . 242 PRO HB3 1 1
11 36784 5 1 36 PRO HD2 H 89.417 29.420 -11.780 1.00 . E E . 242 PRO HD2 1 1
11 36785 5 1 36 PRO HD3 H 88.556 29.465 -10.218 1.00 . E E . 242 PRO HD3 1 1
11 36786 5 1 36 PRO HG2 H 87.368 29.063 -13.051 1.00 . E E . 242 PRO HG2 1 1
11 36787 5 1 36 PRO HG3 H 86.732 30.063 -11.713 1.00 . E E . 242 PRO HG3 1 1
11 36788 5 1 36 PRO N N 88.782 27.496 -11.020 1.00 . E E . 242 PRO N 1 1
11 36789 5 1 36 PRO O O 86.936 25.091 -13.034 1.00 . E E . 242 PRO O 1 1
11 36790 5 1 36 PRO OXT O 88.494 26.487 -13.546 1.00 . E E . 242 PRO OXT 1 1
11 36791 6 1 1 MET C C 70.227 3.754 30.468 1.00 . F F . 207 MET C 1 1
11 36792 6 1 1 MET CA C 69.263 2.664 31.067 1.00 . F F . 207 MET CA 1 1
11 36793 6 1 1 MET CB C 68.397 1.908 29.961 1.00 . F F . 207 MET CB 1 1
11 36794 6 1 1 MET CE C 65.329 3.288 27.390 1.00 . F F . 207 MET CE 1 1
11 36795 6 1 1 MET CG C 67.346 2.868 29.256 1.00 . F F . 207 MET CG 1 1
11 36796 6 1 1 MET H1 H 67.540 2.661 32.239 1.00 . F F . 207 MET H1 1 1
11 36797 6 1 1 MET H2 H 67.973 4.194 31.649 1.00 . F F . 207 MET H2 1 1
11 36798 6 1 1 MET H3 H 68.842 3.497 32.930 1.00 . F F . 207 MET H3 1 1
11 36799 6 1 1 MET HA H 69.878 1.942 31.606 1.00 . F F . 207 MET HA 1 1
11 36800 6 1 1 MET HB2 H 69.064 1.479 29.206 1.00 . F F . 207 MET HB2 1 1
11 36801 6 1 1 MET HB3 H 67.858 1.082 30.436 1.00 . F F . 207 MET HB3 1 1
11 36802 6 1 1 MET HE1 H 65.940 4.090 26.998 1.00 . F F . 207 MET HE1 1 1
11 36803 6 1 1 MET HE2 H 64.727 3.662 28.203 1.00 . F F . 207 MET HE2 1 1
11 36804 6 1 1 MET HE3 H 64.681 2.909 26.612 1.00 . F F . 207 MET HE3 1 1
11 36805 6 1 1 MET HG2 H 66.644 3.264 29.987 1.00 . F F . 207 MET HG2 1 1
11 36806 6 1 1 MET HG3 H 67.849 3.700 28.776 1.00 . F F . 207 MET HG3 1 1
11 36807 6 1 1 MET N N 68.334 3.303 32.046 1.00 . F F . 207 MET N 1 1
11 36808 6 1 1 MET O O 70.377 3.828 29.253 1.00 . F F . 207 MET O 1 1
11 36809 6 1 1 MET SD S 66.399 1.945 27.987 1.00 . F F . 207 MET SD 1 1
11 36810 6 1 2 PRO C C 73.129 5.015 30.101 1.00 . F F . 208 PRO C 1 1
11 36811 6 1 2 PRO CA C 71.890 5.676 30.765 1.00 . F F . 208 PRO CA 1 1
11 36812 6 1 2 PRO CB C 72.260 6.522 32.053 1.00 . F F . 208 PRO CB 1 1
11 36813 6 1 2 PRO CD C 70.878 4.648 32.818 1.00 . F F . 208 PRO CD 1 1
11 36814 6 1 2 PRO CG C 72.149 5.495 33.185 1.00 . F F . 208 PRO CG 1 1
11 36815 6 1 2 PRO HA H 71.383 6.309 30.030 1.00 . F F . 208 PRO HA 1 1
11 36816 6 1 2 PRO HB2 H 73.268 6.959 31.991 1.00 . F F . 208 PRO HB2 1 1
11 36817 6 1 2 PRO HB3 H 71.538 7.340 32.206 1.00 . F F . 208 PRO HB3 1 1
11 36818 6 1 2 PRO HD2 H 70.926 3.650 33.256 1.00 . F F . 208 PRO HD2 1 1
11 36819 6 1 2 PRO HD3 H 69.959 5.146 33.134 1.00 . F F . 208 PRO HD3 1 1
11 36820 6 1 2 PRO HG2 H 73.052 4.855 33.224 1.00 . F F . 208 PRO HG2 1 1
11 36821 6 1 2 PRO HG3 H 72.023 5.977 34.160 1.00 . F F . 208 PRO HG3 1 1
11 36822 6 1 2 PRO N N 70.922 4.603 31.304 1.00 . F F . 208 PRO N 1 1
11 36823 6 1 2 PRO O O 73.350 3.826 30.259 1.00 . F F . 208 PRO O 1 1
11 36824 6 1 3 GLY C C 76.246 4.844 29.597 1.00 . F F . 209 GLY C 1 1
11 36825 6 1 3 GLY CA C 75.158 5.366 28.621 1.00 . F F . 209 GLY CA 1 1
11 36826 6 1 3 GLY H H 73.657 6.775 29.275 1.00 . F F . 209 GLY H 1 1
11 36827 6 1 3 GLY HA2 H 74.895 4.590 27.904 1.00 . F F . 209 GLY HA2 1 1
11 36828 6 1 3 GLY HA3 H 75.559 6.206 28.069 1.00 . F F . 209 GLY HA3 1 1
11 36829 6 1 3 GLY N N 73.913 5.832 29.352 1.00 . F F . 209 GLY N 1 1
11 36830 6 1 3 GLY O O 77.005 5.626 30.152 1.00 . F F . 209 GLY O 1 1
11 36831 6 1 4 SER C C 78.735 2.938 30.139 1.00 . F F . 210 SER C 1 1
11 36832 6 1 4 SER CA C 77.296 2.810 30.714 1.00 . F F . 210 SER CA 1 1
11 36833 6 1 4 SER CB C 76.875 1.309 30.865 1.00 . F F . 210 SER CB 1 1
11 36834 6 1 4 SER H H 75.652 2.935 29.314 1.00 . F F . 210 SER H 1 1
11 36835 6 1 4 SER HA H 77.262 3.285 31.701 1.00 . F F . 210 SER HA 1 1
11 36836 6 1 4 SER HB2 H 76.802 0.842 29.893 1.00 . F F . 210 SER HB2 1 1
11 36837 6 1 4 SER HB3 H 77.595 0.753 31.475 1.00 . F F . 210 SER HB3 1 1
11 36838 6 1 4 SER HG H 75.711 0.913 32.374 1.00 . F F . 210 SER HG 1 1
11 36839 6 1 4 SER N N 76.297 3.495 29.794 1.00 . F F . 210 SER N 1 1
11 36840 6 1 4 SER O O 78.902 3.218 28.964 1.00 . F F . 210 SER O 1 1
11 36841 6 1 4 SER OG O 75.596 1.254 31.484 1.00 . F F . 210 SER OG 1 1
11 36842 6 1 5 LEU C C 81.616 1.703 29.596 1.00 . F F . 211 LEU C 1 1
11 36843 6 1 5 LEU CA C 81.233 2.793 30.630 1.00 . F F . 211 LEU CA 1 1
11 36844 6 1 5 LEU CB C 82.153 2.742 31.936 1.00 . F F . 211 LEU CB 1 1
11 36845 6 1 5 LEU CD1 C 83.230 1.359 33.922 1.00 . F F . 211 LEU CD1 1 1
11 36846 6 1 5 LEU CD2 C 80.822 0.756 33.101 1.00 . F F . 211 LEU CD2 1 1
11 36847 6 1 5 LEU CG C 82.251 1.297 32.666 1.00 . F F . 211 LEU CG 1 1
11 36848 6 1 5 LEU H H 79.533 2.494 31.937 1.00 . F F . 211 LEU H 1 1
11 36849 6 1 5 LEU HA H 81.390 3.766 30.135 1.00 . F F . 211 LEU HA 1 1
11 36850 6 1 5 LEU HB2 H 83.165 3.069 31.664 1.00 . F F . 211 LEU HB2 1 1
11 36851 6 1 5 LEU HB3 H 81.757 3.466 32.653 1.00 . F F . 211 LEU HB3 1 1
11 36852 6 1 5 LEU HD11 H 83.310 0.378 34.382 1.00 . F F . 211 LEU HD11 1 1
11 36853 6 1 5 LEU HD12 H 82.860 2.065 34.659 1.00 . F F . 211 LEU HD12 1 1
11 36854 6 1 5 LEU HD13 H 84.220 1.669 33.604 1.00 . F F . 211 LEU HD13 1 1
11 36855 6 1 5 LEU HD21 H 80.923 -0.156 33.685 1.00 . F F . 211 LEU HD21 1 1
11 36856 6 1 5 LEU HD22 H 80.243 0.520 32.233 1.00 . F F . 211 LEU HD22 1 1
11 36857 6 1 5 LEU HD23 H 80.299 1.498 33.697 1.00 . F F . 211 LEU HD23 1 1
11 36858 6 1 5 LEU HG H 82.685 0.580 31.974 1.00 . F F . 211 LEU HG 1 1
11 36859 6 1 5 LEU N N 79.758 2.718 31.010 1.00 . F F . 211 LEU N 1 1
11 36860 6 1 5 LEU O O 82.568 1.856 28.845 1.00 . F F . 211 LEU O 1 1
11 36861 6 1 6 SER C C 80.814 -0.202 27.191 1.00 . F F . 212 SER C 1 1
11 36862 6 1 6 SER CA C 81.084 -0.592 28.672 1.00 . F F . 212 SER CA 1 1
11 36863 6 1 6 SER CB C 80.143 -1.758 29.106 1.00 . F F . 212 SER CB 1 1
11 36864 6 1 6 SER H H 80.118 0.530 30.244 1.00 . F F . 212 SER H 1 1
11 36865 6 1 6 SER HA H 82.121 -0.932 28.760 1.00 . F F . 212 SER HA 1 1
11 36866 6 1 6 SER HB2 H 80.347 -2.042 30.133 1.00 . F F . 212 SER HB2 1 1
11 36867 6 1 6 SER HB3 H 79.100 -1.448 29.042 1.00 . F F . 212 SER HB3 1 1
11 36868 6 1 6 SER HG H 79.513 -3.214 27.978 1.00 . F F . 212 SER HG 1 1
11 36869 6 1 6 SER N N 80.855 0.584 29.602 1.00 . F F . 212 SER N 1 1
11 36870 6 1 6 SER O O 81.419 -0.737 26.282 1.00 . F F . 212 SER O 1 1
11 36871 6 1 6 SER OG O 80.366 -2.884 28.267 1.00 . F F . 212 SER OG 1 1
11 36872 6 1 7 GLY C C 80.459 2.046 24.855 1.00 . F F . 213 GLY C 1 1
11 36873 6 1 7 GLY CA C 79.410 1.189 25.617 1.00 . F F . 213 GLY CA 1 1
11 36874 6 1 7 GLY H H 79.381 1.070 27.775 1.00 . F F . 213 GLY H 1 1
11 36875 6 1 7 GLY HA2 H 79.159 0.318 25.003 1.00 . F F . 213 GLY HA2 1 1
11 36876 6 1 7 GLY HA3 H 78.514 1.779 25.740 1.00 . F F . 213 GLY HA3 1 1
11 36877 6 1 7 GLY N N 79.846 0.711 26.991 1.00 . F F . 213 GLY N 1 1
11 36878 6 1 7 GLY O O 80.632 1.883 23.655 1.00 . F F . 213 GLY O 1 1
11 36879 6 1 8 ILE C C 83.427 3.286 24.491 1.00 . F F . 214 ILE C 1 1
11 36880 6 1 8 ILE CA C 82.086 3.995 24.864 1.00 . F F . 214 ILE CA 1 1
11 36881 6 1 8 ILE CB C 82.304 5.286 25.795 1.00 . F F . 214 ILE CB 1 1
11 36882 6 1 8 ILE CD1 C 82.726 6.960 23.746 1.00 . F F . 214 ILE CD1 1 1
11 36883 6 1 8 ILE CG1 C 83.258 6.405 25.106 1.00 . F F . 214 ILE CG1 1 1
11 36884 6 1 8 ILE CG2 C 82.880 4.871 27.225 1.00 . F F . 214 ILE CG2 1 1
11 36885 6 1 8 ILE H H 80.866 3.182 26.490 1.00 . F F . 214 ILE H 1 1
11 36886 6 1 8 ILE HA H 81.629 4.320 23.922 1.00 . F F . 214 ILE HA 1 1
11 36887 6 1 8 ILE HB H 81.306 5.736 25.959 1.00 . F F . 214 ILE HB 1 1
11 36888 6 1 8 ILE HD11 H 81.652 7.114 23.773 1.00 . F F . 214 ILE HD11 1 1
11 36889 6 1 8 ILE HD12 H 82.972 6.274 22.953 1.00 . F F . 214 ILE HD12 1 1
11 36890 6 1 8 ILE HD13 H 83.209 7.905 23.547 1.00 . F F . 214 ILE HD13 1 1
11 36891 6 1 8 ILE HG12 H 83.367 7.254 25.775 1.00 . F F . 214 ILE HG12 1 1
11 36892 6 1 8 ILE HG13 H 84.244 5.989 24.939 1.00 . F F . 214 ILE HG13 1 1
11 36893 6 1 8 ILE HG21 H 82.955 5.745 27.873 1.00 . F F . 214 ILE HG21 1 1
11 36894 6 1 8 ILE HG22 H 83.866 4.438 27.126 1.00 . F F . 214 ILE HG22 1 1
11 36895 6 1 8 ILE HG23 H 82.228 4.149 27.701 1.00 . F F . 214 ILE HG23 1 1
11 36896 6 1 8 ILE N N 81.089 3.040 25.539 1.00 . F F . 214 ILE N 1 1
11 36897 6 1 8 ILE O O 84.006 3.574 23.448 1.00 . F F . 214 ILE O 1 1
11 36898 6 1 9 ILE C C 85.236 0.699 23.987 1.00 . F F . 215 ILE C 1 1
11 36899 6 1 9 ILE CA C 85.280 1.680 25.188 1.00 . F F . 215 ILE CA 1 1
11 36900 6 1 9 ILE CB C 85.718 0.999 26.574 1.00 . F F . 215 ILE CB 1 1
11 36901 6 1 9 ILE CD1 C 87.569 -0.765 25.647 1.00 . F F . 215 ILE CD1 1 1
11 36902 6 1 9 ILE CG1 C 87.254 0.458 26.574 1.00 . F F . 215 ILE CG1 1 1
11 36903 6 1 9 ILE CG2 C 84.706 -0.141 27.018 1.00 . F F . 215 ILE CG2 1 1
11 36904 6 1 9 ILE H H 83.450 2.249 26.224 1.00 . F F . 215 ILE H 1 1
11 36905 6 1 9 ILE HA H 86.032 2.450 24.925 1.00 . F F . 215 ILE HA 1 1
11 36906 6 1 9 ILE HB H 85.650 1.805 27.340 1.00 . F F . 215 ILE HB 1 1
11 36907 6 1 9 ILE HD11 H 88.271 -1.407 26.162 1.00 . F F . 215 ILE HD11 1 1
11 36908 6 1 9 ILE HD12 H 88.035 -0.415 24.744 1.00 . F F . 215 ILE HD12 1 1
11 36909 6 1 9 ILE HD13 H 86.691 -1.346 25.397 1.00 . F F . 215 ILE HD13 1 1
11 36910 6 1 9 ILE HG12 H 87.919 1.261 26.277 1.00 . F F . 215 ILE HG12 1 1
11 36911 6 1 9 ILE HG13 H 87.527 0.173 27.591 1.00 . F F . 215 ILE HG13 1 1
11 36912 6 1 9 ILE HG21 H 84.732 -0.957 26.310 1.00 . F F . 215 ILE HG21 1 1
11 36913 6 1 9 ILE HG22 H 83.695 0.247 27.063 1.00 . F F . 215 ILE HG22 1 1
11 36914 6 1 9 ILE HG23 H 84.971 -0.527 28.003 1.00 . F F . 215 ILE HG23 1 1
11 36915 6 1 9 ILE N N 83.939 2.402 25.389 1.00 . F F . 215 ILE N 1 1
11 36916 6 1 9 ILE O O 86.201 0.602 23.278 1.00 . F F . 215 ILE O 1 1
11 36917 6 1 10 ILE C C 83.887 -0.137 21.227 1.00 . F F . 216 ILE C 1 1
11 36918 6 1 10 ILE CA C 83.958 -0.966 22.531 1.00 . F F . 216 ILE CA 1 1
11 36919 6 1 10 ILE CB C 82.733 -2.009 22.700 1.00 . F F . 216 ILE CB 1 1
11 36920 6 1 10 ILE CD1 C 80.725 -0.675 21.449 1.00 . F F . 216 ILE CD1 1 1
11 36921 6 1 10 ILE CG1 C 81.286 -1.287 22.781 1.00 . F F . 216 ILE CG1 1 1
11 36922 6 1 10 ILE CG2 C 82.958 -2.891 24.024 1.00 . F F . 216 ILE CG2 1 1
11 36923 6 1 10 ILE H H 83.320 0.122 24.327 1.00 . F F . 216 ILE H 1 1
11 36924 6 1 10 ILE HA H 84.899 -1.547 22.456 1.00 . F F . 216 ILE HA 1 1
11 36925 6 1 10 ILE HB H 82.736 -2.699 21.834 1.00 . F F . 216 ILE HB 1 1
11 36926 6 1 10 ILE HD11 H 81.243 -1.034 20.567 1.00 . F F . 216 ILE HD11 1 1
11 36927 6 1 10 ILE HD12 H 80.784 0.396 21.489 1.00 . F F . 216 ILE HD12 1 1
11 36928 6 1 10 ILE HD13 H 79.682 -0.951 21.367 1.00 . F F . 216 ILE HD13 1 1
11 36929 6 1 10 ILE HG12 H 80.542 -2.013 23.103 1.00 . F F . 216 ILE HG12 1 1
11 36930 6 1 10 ILE HG13 H 81.327 -0.518 23.531 1.00 . F F . 216 ILE HG13 1 1
11 36931 6 1 10 ILE HG21 H 83.904 -3.430 23.978 1.00 . F F . 216 ILE HG21 1 1
11 36932 6 1 10 ILE HG22 H 82.157 -3.618 24.139 1.00 . F F . 216 ILE HG22 1 1
11 36933 6 1 10 ILE HG23 H 82.962 -2.253 24.897 1.00 . F F . 216 ILE HG23 1 1
11 36934 6 1 10 ILE N N 84.092 -0.007 23.738 1.00 . F F . 216 ILE N 1 1
11 36935 6 1 10 ILE O O 84.310 -0.586 20.173 1.00 . F F . 216 ILE O 1 1
11 36936 6 1 11 GLY C C 84.425 2.343 19.393 1.00 . F F . 217 GLY C 1 1
11 36937 6 1 11 GLY CA C 83.113 2.022 20.157 1.00 . F F . 217 GLY CA 1 1
11 36938 6 1 11 GLY H H 82.963 1.360 22.206 1.00 . F F . 217 GLY H 1 1
11 36939 6 1 11 GLY HA2 H 82.396 1.591 19.464 1.00 . F F . 217 GLY HA2 1 1
11 36940 6 1 11 GLY HA3 H 82.703 2.948 20.535 1.00 . F F . 217 GLY HA3 1 1
11 36941 6 1 11 GLY N N 83.302 1.077 21.327 1.00 . F F . 217 GLY N 1 1
11 36942 6 1 11 GLY O O 84.385 2.630 18.204 1.00 . F F . 217 GLY O 1 1
11 36943 6 1 12 VAL C C 87.290 1.671 18.293 1.00 . F F . 218 VAL C 1 1
11 36944 6 1 12 VAL CA C 86.959 2.643 19.469 1.00 . F F . 218 VAL CA 1 1
11 36945 6 1 12 VAL CB C 88.102 2.586 20.601 1.00 . F F . 218 VAL CB 1 1
11 36946 6 1 12 VAL CG1 C 88.350 1.086 21.120 1.00 . F F . 218 VAL CG1 1 1
11 36947 6 1 12 VAL CG2 C 89.481 3.225 20.090 1.00 . F F . 218 VAL CG2 1 1
11 36948 6 1 12 VAL H H 85.561 2.101 21.071 1.00 . F F . 218 VAL H 1 1
11 36949 6 1 12 VAL HA H 86.899 3.663 19.065 1.00 . F F . 218 VAL HA 1 1
11 36950 6 1 12 VAL HB H 87.734 3.184 21.455 1.00 . F F . 218 VAL HB 1 1
11 36951 6 1 12 VAL HG11 H 88.932 0.520 20.398 1.00 . F F . 218 VAL HG11 1 1
11 36952 6 1 12 VAL HG12 H 87.415 0.583 21.252 1.00 . F F . 218 VAL HG12 1 1
11 36953 6 1 12 VAL HG13 H 88.882 1.093 22.070 1.00 . F F . 218 VAL HG13 1 1
11 36954 6 1 12 VAL HG21 H 89.331 4.257 19.779 1.00 . F F . 218 VAL HG21 1 1
11 36955 6 1 12 VAL HG22 H 89.863 2.661 19.247 1.00 . F F . 218 VAL HG22 1 1
11 36956 6 1 12 VAL HG23 H 90.230 3.207 20.883 1.00 . F F . 218 VAL HG23 1 1
11 36957 6 1 12 VAL N N 85.595 2.316 20.105 1.00 . F F . 218 VAL N 1 1
11 36958 6 1 12 VAL O O 87.836 2.084 17.277 1.00 . F F . 218 VAL O 1 1
11 36959 6 1 13 THR C C 86.360 -0.475 16.152 1.00 . F F . 219 THR C 1 1
11 36960 6 1 13 THR CA C 87.219 -0.720 17.425 1.00 . F F . 219 THR CA 1 1
11 36961 6 1 13 THR CB C 86.853 -2.132 18.046 1.00 . F F . 219 THR CB 1 1
11 36962 6 1 13 THR CG2 C 87.680 -2.447 19.347 1.00 . F F . 219 THR CG2 1 1
11 36963 6 1 13 THR H H 86.522 0.093 19.328 1.00 . F F . 219 THR H 1 1
11 36964 6 1 13 THR HA H 88.281 -0.709 17.147 1.00 . F F . 219 THR HA 1 1
11 36965 6 1 13 THR HB H 87.008 -2.929 17.309 1.00 . F F . 219 THR HB 1 1
11 36966 6 1 13 THR HG1 H 85.323 -2.842 19.017 1.00 . F F . 219 THR HG1 1 1
11 36967 6 1 13 THR HG21 H 88.744 -2.427 19.140 1.00 . F F . 219 THR HG21 1 1
11 36968 6 1 13 THR HG22 H 87.417 -3.425 19.727 1.00 . F F . 219 THR HG22 1 1
11 36969 6 1 13 THR HG23 H 87.453 -1.722 20.111 1.00 . F F . 219 THR HG23 1 1
11 36970 6 1 13 THR N N 86.953 0.360 18.476 1.00 . F F . 219 THR N 1 1
11 36971 6 1 13 THR O O 86.842 -0.576 15.032 1.00 . F F . 219 THR O 1 1
11 36972 6 1 13 THR OG1 O 85.477 -2.127 18.394 1.00 . F F . 219 THR OG1 1 1
11 36973 6 1 14 VAL C C 84.328 1.408 14.551 1.00 . F F . 220 VAL C 1 1
11 36974 6 1 14 VAL CA C 84.037 0.068 15.290 1.00 . F F . 220 VAL CA 1 1
11 36975 6 1 14 VAL CB C 82.570 0.058 15.951 1.00 . F F . 220 VAL CB 1 1
11 36976 6 1 14 VAL CG1 C 81.411 0.240 14.850 1.00 . F F . 220 VAL CG1 1 1
11 36977 6 1 14 VAL CG2 C 82.334 -1.308 16.769 1.00 . F F . 220 VAL CG2 1 1
11 36978 6 1 14 VAL H H 84.760 -0.148 17.310 1.00 . F F . 220 VAL H 1 1
11 36979 6 1 14 VAL HA H 84.094 -0.747 14.555 1.00 . F F . 220 VAL HA 1 1
11 36980 6 1 14 VAL HB H 82.514 0.900 16.663 1.00 . F F . 220 VAL HB 1 1
11 36981 6 1 14 VAL HG11 H 81.469 -0.557 14.116 1.00 . F F . 220 VAL HG11 1 1
11 36982 6 1 14 VAL HG12 H 81.507 1.190 14.339 1.00 . F F . 220 VAL HG12 1 1
11 36983 6 1 14 VAL HG13 H 80.430 0.209 15.322 1.00 . F F . 220 VAL HG13 1 1
11 36984 6 1 14 VAL HG21 H 81.341 -1.315 17.218 1.00 . F F . 220 VAL HG21 1 1
11 36985 6 1 14 VAL HG22 H 83.062 -1.414 17.567 1.00 . F F . 220 VAL HG22 1 1
11 36986 6 1 14 VAL HG23 H 82.421 -2.163 16.103 1.00 . F F . 220 VAL HG23 1 1
11 36987 6 1 14 VAL N N 85.064 -0.182 16.382 1.00 . F F . 220 VAL N 1 1
11 36988 6 1 14 VAL O O 84.028 1.536 13.381 1.00 . F F . 220 VAL O 1 1
11 36989 6 1 15 ALA C C 86.004 3.769 13.384 1.00 . F F . 221 ALA C 1 1
11 36990 6 1 15 ALA CA C 85.160 3.803 14.705 1.00 . F F . 221 ALA CA 1 1
11 36991 6 1 15 ALA CB C 85.883 4.662 15.811 1.00 . F F . 221 ALA CB 1 1
11 36992 6 1 15 ALA H H 85.067 2.255 16.231 1.00 . F F . 221 ALA H 1 1
11 36993 6 1 15 ALA HA H 84.192 4.268 14.470 1.00 . F F . 221 ALA HA 1 1
11 36994 6 1 15 ALA HB1 H 85.274 4.684 16.712 1.00 . F F . 221 ALA HB1 1 1
11 36995 6 1 15 ALA HB2 H 86.044 5.685 15.473 1.00 . F F . 221 ALA HB2 1 1
11 36996 6 1 15 ALA HB3 H 86.842 4.217 16.057 1.00 . F F . 221 ALA HB3 1 1
11 36997 6 1 15 ALA N N 84.877 2.414 15.278 1.00 . F F . 221 ALA N 1 1
11 36998 6 1 15 ALA O O 85.697 4.475 12.429 1.00 . F F . 221 ALA O 1 1
11 36999 6 1 16 ALA C C 87.293 2.177 10.956 1.00 . F F . 222 ALA C 1 1
11 37000 6 1 16 ALA CA C 88.016 2.805 12.182 1.00 . F F . 222 ALA CA 1 1
11 37001 6 1 16 ALA CB C 89.236 1.916 12.635 1.00 . F F . 222 ALA CB 1 1
11 37002 6 1 16 ALA H H 87.272 2.425 14.180 1.00 . F F . 222 ALA H 1 1
11 37003 6 1 16 ALA HA H 88.382 3.804 11.886 1.00 . F F . 222 ALA HA 1 1
11 37004 6 1 16 ALA HB1 H 89.959 1.791 11.827 1.00 . F F . 222 ALA HB1 1 1
11 37005 6 1 16 ALA HB2 H 88.885 0.936 12.949 1.00 . F F . 222 ALA HB2 1 1
11 37006 6 1 16 ALA HB3 H 89.732 2.382 13.483 1.00 . F F . 222 ALA HB3 1 1
11 37007 6 1 16 ALA N N 87.079 2.947 13.374 1.00 . F F . 222 ALA N 1 1
11 37008 6 1 16 ALA O O 87.618 2.491 9.822 1.00 . F F . 222 ALA O 1 1
11 37009 6 1 17 VAL C C 84.651 1.504 9.323 1.00 . F F . 223 VAL C 1 1
11 37010 6 1 17 VAL CA C 85.541 0.517 10.143 1.00 . F F . 223 VAL CA 1 1
11 37011 6 1 17 VAL CB C 84.675 -0.665 10.811 1.00 . F F . 223 VAL CB 1 1
11 37012 6 1 17 VAL CG1 C 83.963 -1.583 9.698 1.00 . F F . 223 VAL CG1 1 1
11 37013 6 1 17 VAL CG2 C 85.609 -1.575 11.751 1.00 . F F . 223 VAL CG2 1 1
11 37014 6 1 17 VAL H H 86.139 1.046 12.165 1.00 . F F . 223 VAL H 1 1
11 37015 6 1 17 VAL HA H 86.263 0.065 9.453 1.00 . F F . 223 VAL HA 1 1
11 37016 6 1 17 VAL HB H 83.891 -0.207 11.436 1.00 . F F . 223 VAL HB 1 1
11 37017 6 1 17 VAL HG11 H 83.280 -0.997 9.092 1.00 . F F . 223 VAL HG11 1 1
11 37018 6 1 17 VAL HG12 H 83.395 -2.383 10.169 1.00 . F F . 223 VAL HG12 1 1
11 37019 6 1 17 VAL HG13 H 84.714 -2.030 9.050 1.00 . F F . 223 VAL HG13 1 1
11 37020 6 1 17 VAL HG21 H 86.057 -0.984 12.544 1.00 . F F . 223 VAL HG21 1 1
11 37021 6 1 17 VAL HG22 H 86.407 -2.029 11.167 1.00 . F F . 223 VAL HG22 1 1
11 37022 6 1 17 VAL HG23 H 85.022 -2.370 12.209 1.00 . F F . 223 VAL HG23 1 1
11 37023 6 1 17 VAL N N 86.328 1.260 11.224 1.00 . F F . 223 VAL N 1 1
11 37024 6 1 17 VAL O O 84.499 1.346 8.118 1.00 . F F . 223 VAL O 1 1
11 37025 6 1 18 VAL C C 83.873 4.350 8.255 1.00 . F F . 224 VAL C 1 1
11 37026 6 1 18 VAL CA C 83.121 3.543 9.356 1.00 . F F . 224 VAL CA 1 1
11 37027 6 1 18 VAL CB C 82.473 4.503 10.475 1.00 . F F . 224 VAL CB 1 1
11 37028 6 1 18 VAL CG1 C 81.472 5.591 9.834 1.00 . F F . 224 VAL CG1 1 1
11 37029 6 1 18 VAL CG2 C 81.686 3.625 11.566 1.00 . F F . 224 VAL CG2 1 1
11 37030 6 1 18 VAL H H 84.196 2.567 10.985 1.00 . F F . 224 VAL H 1 1
11 37031 6 1 18 VAL HA H 82.309 2.996 8.858 1.00 . F F . 224 VAL HA 1 1
11 37032 6 1 18 VAL HB H 83.296 5.036 10.979 1.00 . F F . 224 VAL HB 1 1
11 37033 6 1 18 VAL HG11 H 80.686 5.088 9.280 1.00 . F F . 224 VAL HG11 1 1
11 37034 6 1 18 VAL HG12 H 82.000 6.255 9.161 1.00 . F F . 224 VAL HG12 1 1
11 37035 6 1 18 VAL HG13 H 81.017 6.197 10.616 1.00 . F F . 224 VAL HG13 1 1
11 37036 6 1 18 VAL HG21 H 80.879 3.072 11.089 1.00 . F F . 224 VAL HG21 1 1
11 37037 6 1 18 VAL HG22 H 81.259 4.264 12.335 1.00 . F F . 224 VAL HG22 1 1
11 37038 6 1 18 VAL HG23 H 82.350 2.924 12.044 1.00 . F F . 224 VAL HG23 1 1
11 37039 6 1 18 VAL N N 84.045 2.510 10.015 1.00 . F F . 224 VAL N 1 1
11 37040 6 1 18 VAL O O 83.259 4.767 7.280 1.00 . F F . 224 VAL O 1 1
11 37041 6 1 19 LEU C C 86.170 4.576 6.100 1.00 . F F . 225 LEU C 1 1
11 37042 6 1 19 LEU CA C 86.025 5.383 7.424 1.00 . F F . 225 LEU CA 1 1
11 37043 6 1 19 LEU CB C 87.444 5.724 8.036 1.00 . F F . 225 LEU CB 1 1
11 37044 6 1 19 LEU CD1 C 87.746 8.143 6.918 1.00 . F F . 225 LEU CD1 1 1
11 37045 6 1 19 LEU CD2 C 89.838 6.777 7.675 1.00 . F F . 225 LEU CD2 1 1
11 37046 6 1 19 LEU CG C 88.365 6.681 7.092 1.00 . F F . 225 LEU CG 1 1
11 37047 6 1 19 LEU H H 85.650 4.251 9.251 1.00 . F F . 225 LEU H 1 1
11 37048 6 1 19 LEU HA H 85.491 6.305 7.211 1.00 . F F . 225 LEU HA 1 1
11 37049 6 1 19 LEU HB2 H 87.298 6.211 9.001 1.00 . F F . 225 LEU HB2 1 1
11 37050 6 1 19 LEU HB3 H 87.961 4.782 8.229 1.00 . F F . 225 LEU HB3 1 1
11 37051 6 1 19 LEU HD11 H 86.855 8.100 6.323 1.00 . F F . 225 LEU HD11 1 1
11 37052 6 1 19 LEU HD12 H 88.448 8.800 6.412 1.00 . F F . 225 LEU HD12 1 1
11 37053 6 1 19 LEU HD13 H 87.511 8.569 7.888 1.00 . F F . 225 LEU HD13 1 1
11 37054 6 1 19 LEU HD21 H 90.460 7.382 7.023 1.00 . F F . 225 LEU HD21 1 1
11 37055 6 1 19 LEU HD22 H 90.282 5.790 7.744 1.00 . F F . 225 LEU HD22 1 1
11 37056 6 1 19 LEU HD23 H 89.813 7.222 8.653 1.00 . F F . 225 LEU HD23 1 1
11 37057 6 1 19 LEU HG H 88.441 6.244 6.102 1.00 . F F . 225 LEU HG 1 1
11 37058 6 1 19 LEU N N 85.204 4.590 8.437 1.00 . F F . 225 LEU N 1 1
11 37059 6 1 19 LEU O O 86.153 5.143 5.017 1.00 . F F . 225 LEU O 1 1
11 37060 6 1 20 ILE C C 85.410 2.427 3.987 1.00 . F F . 226 ILE C 1 1
11 37061 6 1 20 ILE CA C 86.573 2.301 5.033 1.00 . F F . 226 ILE CA 1 1
11 37062 6 1 20 ILE CB C 86.746 0.786 5.540 1.00 . F F . 226 ILE CB 1 1
11 37063 6 1 20 ILE CD1 C 89.313 1.186 6.258 1.00 . F F . 226 ILE CD1 1 1
11 37064 6 1 20 ILE CG1 C 87.892 0.685 6.684 1.00 . F F . 226 ILE CG1 1 1
11 37065 6 1 20 ILE CG2 C 87.079 -0.217 4.332 1.00 . F F . 226 ILE CG2 1 1
11 37066 6 1 20 ILE H H 86.413 2.863 7.147 1.00 . F F . 226 ILE H 1 1
11 37067 6 1 20 ILE HA H 87.488 2.613 4.534 1.00 . F F . 226 ILE HA 1 1
11 37068 6 1 20 ILE HB H 85.786 0.472 5.989 1.00 . F F . 226 ILE HB 1 1
11 37069 6 1 20 ILE HD11 H 89.497 1.051 5.203 1.00 . F F . 226 ILE HD11 1 1
11 37070 6 1 20 ILE HD12 H 90.064 0.633 6.811 1.00 . F F . 226 ILE HD12 1 1
11 37071 6 1 20 ILE HD13 H 89.403 2.235 6.503 1.00 . F F . 226 ILE HD13 1 1
11 37072 6 1 20 ILE HG12 H 87.597 1.269 7.541 1.00 . F F . 226 ILE HG12 1 1
11 37073 6 1 20 ILE HG13 H 87.986 -0.349 7.016 1.00 . F F . 226 ILE HG13 1 1
11 37074 6 1 20 ILE HG21 H 87.968 0.118 3.816 1.00 . F F . 226 ILE HG21 1 1
11 37075 6 1 20 ILE HG22 H 86.263 -0.255 3.620 1.00 . F F . 226 ILE HG22 1 1
11 37076 6 1 20 ILE HG23 H 87.249 -1.225 4.707 1.00 . F F . 226 ILE HG23 1 1
11 37077 6 1 20 ILE N N 86.363 3.237 6.233 1.00 . F F . 226 ILE N 1 1
11 37078 6 1 20 ILE O O 85.659 2.580 2.797 1.00 . F F . 226 ILE O 1 1
11 37079 6 1 21 VAL C C 82.833 3.912 2.936 1.00 . F F . 227 VAL C 1 1
11 37080 6 1 21 VAL CA C 82.927 2.463 3.514 1.00 . F F . 227 VAL CA 1 1
11 37081 6 1 21 VAL CB C 81.580 2.010 4.265 1.00 . F F . 227 VAL CB 1 1
11 37082 6 1 21 VAL CG1 C 81.600 0.429 4.568 1.00 . F F . 227 VAL CG1 1 1
11 37083 6 1 21 VAL CG2 C 81.393 2.825 5.625 1.00 . F F . 227 VAL CG2 1 1
11 37084 6 1 21 VAL H H 83.989 2.208 5.416 1.00 . F F . 227 VAL H 1 1
11 37085 6 1 21 VAL HA H 83.091 1.799 2.648 1.00 . F F . 227 VAL HA 1 1
11 37086 6 1 21 VAL HB H 80.716 2.217 3.601 1.00 . F F . 227 VAL HB 1 1
11 37087 6 1 21 VAL HG11 H 81.681 -0.137 3.642 1.00 . F F . 227 VAL HG11 1 1
11 37088 6 1 21 VAL HG12 H 80.685 0.125 5.073 1.00 . F F . 227 VAL HG12 1 1
11 37089 6 1 21 VAL HG13 H 82.445 0.180 5.205 1.00 . F F . 227 VAL HG13 1 1
11 37090 6 1 21 VAL HG21 H 82.210 2.609 6.301 1.00 . F F . 227 VAL HG21 1 1
11 37091 6 1 21 VAL HG22 H 80.463 2.540 6.114 1.00 . F F . 227 VAL HG22 1 1
11 37092 6 1 21 VAL HG23 H 81.358 3.894 5.441 1.00 . F F . 227 VAL HG23 1 1
11 37093 6 1 21 VAL N N 84.139 2.342 4.447 1.00 . F F . 227 VAL N 1 1
11 37094 6 1 21 VAL O O 82.427 4.105 1.797 1.00 . F F . 227 VAL O 1 1
11 37095 6 1 22 ALA C C 84.031 6.786 2.217 1.00 . F F . 228 ALA C 1 1
11 37096 6 1 22 ALA CA C 83.085 6.396 3.403 1.00 . F F . 228 ALA CA 1 1
11 37097 6 1 22 ALA CB C 83.393 7.264 4.680 1.00 . F F . 228 ALA CB 1 1
11 37098 6 1 22 ALA H H 83.451 4.692 4.692 1.00 . F F . 228 ALA H 1 1
11 37099 6 1 22 ALA HA H 82.047 6.599 3.084 1.00 . F F . 228 ALA HA 1 1
11 37100 6 1 22 ALA HB1 H 82.744 6.956 5.496 1.00 . F F . 228 ALA HB1 1 1
11 37101 6 1 22 ALA HB2 H 83.231 8.325 4.488 1.00 . F F . 228 ALA HB2 1 1
11 37102 6 1 22 ALA HB3 H 84.420 7.120 4.987 1.00 . F F . 228 ALA HB3 1 1
11 37103 6 1 22 ALA N N 83.170 4.921 3.779 1.00 . F F . 228 ALA N 1 1
11 37104 6 1 22 ALA O O 83.650 7.586 1.386 1.00 . F F . 228 ALA O 1 1
11 37105 6 1 23 VAL C C 85.774 5.943 -0.320 1.00 . F F . 229 VAL C 1 1
11 37106 6 1 23 VAL CA C 86.257 6.583 1.013 1.00 . F F . 229 VAL CA 1 1
11 37107 6 1 23 VAL CB C 87.768 6.151 1.372 1.00 . F F . 229 VAL CB 1 1
11 37108 6 1 23 VAL CG1 C 88.371 7.079 2.537 1.00 . F F . 229 VAL CG1 1 1
11 37109 6 1 23 VAL CG2 C 87.823 4.618 1.807 1.00 . F F . 229 VAL CG2 1 1
11 37110 6 1 23 VAL H H 85.568 5.595 2.853 1.00 . F F . 229 VAL H 1 1
11 37111 6 1 23 VAL HA H 86.233 7.673 0.854 1.00 . F F . 229 VAL HA 1 1
11 37112 6 1 23 VAL HB H 88.402 6.288 0.471 1.00 . F F . 229 VAL HB 1 1
11 37113 6 1 23 VAL HG11 H 89.392 6.774 2.776 1.00 . F F . 229 VAL HG11 1 1
11 37114 6 1 23 VAL HG12 H 87.768 6.992 3.431 1.00 . F F . 229 VAL HG12 1 1
11 37115 6 1 23 VAL HG13 H 88.386 8.123 2.228 1.00 . F F . 229 VAL HG13 1 1
11 37116 6 1 23 VAL HG21 H 87.269 4.485 2.722 1.00 . F F . 229 VAL HG21 1 1
11 37117 6 1 23 VAL HG22 H 88.852 4.310 1.984 1.00 . F F . 229 VAL HG22 1 1
11 37118 6 1 23 VAL HG23 H 87.404 3.974 1.038 1.00 . F F . 229 VAL HG23 1 1
11 37119 6 1 23 VAL N N 85.281 6.235 2.151 1.00 . F F . 229 VAL N 1 1
11 37120 6 1 23 VAL O O 85.999 6.499 -1.391 1.00 . F F . 229 VAL O 1 1
11 37121 6 1 24 PHE C C 83.541 4.741 -2.244 1.00 . F F . 230 PHE C 1 1
11 37122 6 1 24 PHE CA C 84.664 3.972 -1.470 1.00 . F F . 230 PHE CA 1 1
11 37123 6 1 24 PHE CB C 84.164 2.539 -1.012 1.00 . F F . 230 PHE CB 1 1
11 37124 6 1 24 PHE CD1 C 84.883 0.916 -2.944 1.00 . F F . 230 PHE CD1 1 1
11 37125 6 1 24 PHE CD2 C 82.488 1.449 -2.741 1.00 . F F . 230 PHE CD2 1 1
11 37126 6 1 24 PHE CE1 C 84.597 0.102 -4.066 1.00 . F F . 230 PHE CE1 1 1
11 37127 6 1 24 PHE CE2 C 82.218 0.629 -3.862 1.00 . F F . 230 PHE CE2 1 1
11 37128 6 1 24 PHE CG C 83.831 1.605 -2.259 1.00 . F F . 230 PHE CG 1 1
11 37129 6 1 24 PHE CZ C 83.270 -0.042 -4.521 1.00 . F F . 230 PHE CZ 1 1
11 37130 6 1 24 PHE H H 85.022 4.324 0.651 1.00 . F F . 230 PHE H 1 1
11 37131 6 1 24 PHE HA H 85.522 3.852 -2.150 1.00 . F F . 230 PHE HA 1 1
11 37132 6 1 24 PHE HB2 H 84.944 2.072 -0.401 1.00 . F F . 230 PHE HB2 1 1
11 37133 6 1 24 PHE HB3 H 83.289 2.650 -0.370 1.00 . F F . 230 PHE HB3 1 1
11 37134 6 1 24 PHE HD1 H 85.916 1.016 -2.600 1.00 . F F . 230 PHE HD1 1 1
11 37135 6 1 24 PHE HD2 H 81.662 1.963 -2.241 1.00 . F F . 230 PHE HD2 1 1
11 37136 6 1 24 PHE HE1 H 85.410 -0.421 -4.580 1.00 . F F . 230 PHE HE1 1 1
11 37137 6 1 24 PHE HE2 H 81.190 0.514 -4.219 1.00 . F F . 230 PHE HE2 1 1
11 37138 6 1 24 PHE HZ H 83.055 -0.673 -5.390 1.00 . F F . 230 PHE HZ 1 1
11 37139 6 1 24 PHE N N 85.147 4.735 -0.237 1.00 . F F . 230 PHE N 1 1
11 37140 6 1 24 PHE O O 83.582 4.811 -3.467 1.00 . F F . 230 PHE O 1 1
11 37141 6 1 25 VAL C C 81.938 7.420 -2.793 1.00 . F F . 231 VAL C 1 1
11 37142 6 1 25 VAL CA C 81.392 6.101 -2.181 1.00 . F F . 231 VAL CA 1 1
11 37143 6 1 25 VAL CB C 80.164 6.352 -1.164 1.00 . F F . 231 VAL CB 1 1
11 37144 6 1 25 VAL CG1 C 79.686 4.958 -0.533 1.00 . F F . 231 VAL CG1 1 1
11 37145 6 1 25 VAL CG2 C 80.537 7.384 0.002 1.00 . F F . 231 VAL CG2 1 1
11 37146 6 1 25 VAL H H 82.547 5.234 -0.541 1.00 . F F . 231 VAL H 1 1
11 37147 6 1 25 VAL HA H 81.015 5.488 -3.020 1.00 . F F . 231 VAL HA 1 1
11 37148 6 1 25 VAL HB H 79.317 6.774 -1.747 1.00 . F F . 231 VAL HB 1 1
11 37149 6 1 25 VAL HG11 H 79.412 4.255 -1.319 1.00 . F F . 231 VAL HG11 1 1
11 37150 6 1 25 VAL HG12 H 78.820 5.107 0.109 1.00 . F F . 231 VAL HG12 1 1
11 37151 6 1 25 VAL HG13 H 80.485 4.523 0.063 1.00 . F F . 231 VAL HG13 1 1
11 37152 6 1 25 VAL HG21 H 79.687 7.529 0.667 1.00 . F F . 231 VAL HG21 1 1
11 37153 6 1 25 VAL HG22 H 80.811 8.351 -0.407 1.00 . F F . 231 VAL HG22 1 1
11 37154 6 1 25 VAL HG23 H 81.359 6.998 0.574 1.00 . F F . 231 VAL HG23 1 1
11 37155 6 1 25 VAL N N 82.535 5.321 -1.516 1.00 . F F . 231 VAL N 1 1
11 37156 6 1 25 VAL O O 81.506 7.848 -3.848 1.00 . F F . 231 VAL O 1 1
11 37157 6 1 26 CYS C C 84.228 9.230 -3.900 1.00 . F F . 232 CYS C 1 1
11 37158 6 1 26 CYS CA C 83.552 9.371 -2.507 1.00 . F F . 232 CYS CA 1 1
11 37159 6 1 26 CYS CB C 84.587 9.844 -1.419 1.00 . F F . 232 CYS CB 1 1
11 37160 6 1 26 CYS H H 83.203 7.652 -1.224 1.00 . F F . 232 CYS H 1 1
11 37161 6 1 26 CYS HA H 82.765 10.127 -2.600 1.00 . F F . 232 CYS HA 1 1
11 37162 6 1 26 CYS HB2 H 85.281 9.044 -1.209 1.00 . F F . 232 CYS HB2 1 1
11 37163 6 1 26 CYS HB3 H 85.148 10.717 -1.760 1.00 . F F . 232 CYS HB3 1 1
11 37164 6 1 26 CYS HG H 83.139 9.571 0.356 1.00 . F F . 232 CYS HG 1 1
11 37165 6 1 26 CYS N N 82.907 8.056 -2.073 1.00 . F F . 232 CYS N 1 1
11 37166 6 1 26 CYS O O 84.354 10.210 -4.618 1.00 . F F . 232 CYS O 1 1
11 37167 6 1 26 CYS SG S 83.737 10.288 0.129 1.00 . F F . 232 CYS SG 1 1
11 37168 6 1 27 LYS C C 84.349 7.959 -6.779 1.00 . F F . 233 LYS C 1 1
11 37169 6 1 27 LYS CA C 85.348 7.725 -5.598 1.00 . F F . 233 LYS CA 1 1
11 37170 6 1 27 LYS CB C 85.931 6.250 -5.604 1.00 . F F . 233 LYS CB 1 1
11 37171 6 1 27 LYS CD C 87.456 4.471 -6.855 1.00 . F F . 233 LYS CD 1 1
11 37172 6 1 27 LYS CE C 88.239 4.110 -8.177 1.00 . F F . 233 LYS CE 1 1
11 37173 6 1 27 LYS CG C 86.754 5.907 -6.939 1.00 . F F . 233 LYS CG 1 1
11 37174 6 1 27 LYS H H 84.546 7.240 -3.630 1.00 . F F . 233 LYS H 1 1
11 37175 6 1 27 LYS HA H 86.182 8.434 -5.708 1.00 . F F . 233 LYS HA 1 1
11 37176 6 1 27 LYS HB2 H 86.585 6.139 -4.733 1.00 . F F . 233 LYS HB2 1 1
11 37177 6 1 27 LYS HB3 H 85.113 5.539 -5.487 1.00 . F F . 233 LYS HB3 1 1
11 37178 6 1 27 LYS HD2 H 88.158 4.457 -6.017 1.00 . F F . 233 LYS HD2 1 1
11 37179 6 1 27 LYS HD3 H 86.703 3.701 -6.667 1.00 . F F . 233 LYS HD3 1 1
11 37180 6 1 27 LYS HE2 H 87.554 4.043 -9.019 1.00 . F F . 233 LYS HE2 1 1
11 37181 6 1 27 LYS HE3 H 88.991 4.867 -8.397 1.00 . F F . 233 LYS HE3 1 1
11 37182 6 1 27 LYS HG2 H 86.076 5.929 -7.798 1.00 . F F . 233 LYS HG2 1 1
11 37183 6 1 27 LYS HG3 H 87.520 6.673 -7.100 1.00 . F F . 233 LYS HG3 1 1
11 37184 6 1 27 LYS HZ1 H 88.782 2.461 -7.023 1.00 . F F . 233 LYS HZ1 1 1
11 37185 6 1 27 LYS HZ2 H 89.934 2.900 -8.193 1.00 . F F . 233 LYS HZ2 1 1
11 37186 6 1 27 LYS HZ3 H 88.509 2.100 -8.658 1.00 . F F . 233 LYS HZ3 1 1
11 37187 6 1 27 LYS N N 84.670 7.993 -4.258 1.00 . F F . 233 LYS N 1 1
11 37188 6 1 27 LYS NZ N 88.917 2.793 -7.999 1.00 . F F . 233 LYS NZ 1 1
11 37189 6 1 27 LYS O O 84.746 8.393 -7.852 1.00 . F F . 233 LYS O 1 1
11 37190 6 1 28 SER C C 81.676 9.291 -7.900 1.00 . F F . 234 SER C 1 1
11 37191 6 1 28 SER CA C 81.944 7.791 -7.602 1.00 . F F . 234 SER CA 1 1
11 37192 6 1 28 SER CB C 80.631 7.086 -7.107 1.00 . F F . 234 SER CB 1 1
11 37193 6 1 28 SER H H 82.806 7.281 -5.669 1.00 . F F . 234 SER H 1 1
11 37194 6 1 28 SER HA H 82.280 7.306 -8.532 1.00 . F F . 234 SER HA 1 1
11 37195 6 1 28 SER HB2 H 79.892 7.028 -7.903 1.00 . F F . 234 SER HB2 1 1
11 37196 6 1 28 SER HB3 H 80.864 6.076 -6.778 1.00 . F F . 234 SER HB3 1 1
11 37197 6 1 28 SER HG H 79.117 7.652 -6.022 1.00 . F F . 234 SER HG 1 1
11 37198 6 1 28 SER N N 83.045 7.637 -6.548 1.00 . F F . 234 SER N 1 1
11 37199 6 1 28 SER O O 81.409 9.667 -9.034 1.00 . F F . 234 SER O 1 1
11 37200 6 1 28 SER OG O 80.063 7.813 -6.024 1.00 . F F . 234 SER OG 1 1
11 37201 6 1 29 LEU C C 82.575 12.308 -7.915 1.00 . F F . 235 LEU C 1 1
11 37202 6 1 29 LEU CA C 81.539 11.656 -6.945 1.00 . F F . 235 LEU CA 1 1
11 37203 6 1 29 LEU CB C 81.590 12.341 -5.489 1.00 . F F . 235 LEU CB 1 1
11 37204 6 1 29 LEU CD1 C 79.682 10.793 -4.468 1.00 . F F . 235 LEU CD1 1 1
11 37205 6 1 29 LEU CD2 C 80.305 13.039 -3.276 1.00 . F F . 235 LEU CD2 1 1
11 37206 6 1 29 LEU CG C 80.187 12.279 -4.677 1.00 . F F . 235 LEU CG 1 1
11 37207 6 1 29 LEU H H 81.982 9.760 -5.953 1.00 . F F . 235 LEU H 1 1
11 37208 6 1 29 LEU HA H 80.557 11.830 -7.386 1.00 . F F . 235 LEU HA 1 1
11 37209 6 1 29 LEU HB2 H 82.353 11.844 -4.904 1.00 . F F . 235 LEU HB2 1 1
11 37210 6 1 29 LEU HB3 H 81.887 13.393 -5.589 1.00 . F F . 235 LEU HB3 1 1
11 37211 6 1 29 LEU HD11 H 78.751 10.791 -3.906 1.00 . F F . 235 LEU HD11 1 1
11 37212 6 1 29 LEU HD12 H 80.419 10.219 -3.927 1.00 . F F . 235 LEU HD12 1 1
11 37213 6 1 29 LEU HD13 H 79.499 10.326 -5.421 1.00 . F F . 235 LEU HD13 1 1
11 37214 6 1 29 LEU HD21 H 81.056 12.564 -2.651 1.00 . F F . 235 LEU HD21 1 1
11 37215 6 1 29 LEU HD22 H 79.350 13.022 -2.761 1.00 . F F . 235 LEU HD22 1 1
11 37216 6 1 29 LEU HD23 H 80.582 14.075 -3.439 1.00 . F F . 235 LEU HD23 1 1
11 37217 6 1 29 LEU HG H 79.427 12.791 -5.266 1.00 . F F . 235 LEU HG 1 1
11 37218 6 1 29 LEU N N 81.763 10.139 -6.840 1.00 . F F . 235 LEU N 1 1
11 37219 6 1 29 LEU O O 82.408 13.464 -8.276 1.00 . F F . 235 LEU O 1 1
11 37220 6 1 30 LEU C C 84.416 11.909 -10.701 1.00 . F F . 236 LEU C 1 1
11 37221 6 1 30 LEU CA C 84.769 12.103 -9.201 1.00 . F F . 236 LEU CA 1 1
11 37222 6 1 30 LEU CB C 86.164 11.390 -8.867 1.00 . F F . 236 LEU CB 1 1
11 37223 6 1 30 LEU CD1 C 87.834 10.481 -7.028 1.00 . F F . 236 LEU CD1 1 1
11 37224 6 1 30 LEU CD2 C 86.469 12.662 -6.552 1.00 . F F . 236 LEU CD2 1 1
11 37225 6 1 30 LEU CG C 86.460 11.254 -7.287 1.00 . F F . 236 LEU CG 1 1
11 37226 6 1 30 LEU H H 83.744 10.645 -7.940 1.00 . F F . 236 LEU H 1 1
11 37227 6 1 30 LEU HA H 84.888 13.183 -9.048 1.00 . F F . 236 LEU HA 1 1
11 37228 6 1 30 LEU HB2 H 86.170 10.386 -9.310 1.00 . F F . 236 LEU HB2 1 1
11 37229 6 1 30 LEU HB3 H 86.982 11.955 -9.331 1.00 . F F . 236 LEU HB3 1 1
11 37230 6 1 30 LEU HD11 H 87.801 9.499 -7.487 1.00 . F F . 236 LEU HD11 1 1
11 37231 6 1 30 LEU HD12 H 87.996 10.351 -5.964 1.00 . F F . 236 LEU HD12 1 1
11 37232 6 1 30 LEU HD13 H 88.665 11.041 -7.448 1.00 . F F . 236 LEU HD13 1 1
11 37233 6 1 30 LEU HD21 H 85.481 13.092 -6.577 1.00 . F F . 236 LEU HD21 1 1
11 37234 6 1 30 LEU HD22 H 87.169 13.336 -7.028 1.00 . F F . 236 LEU HD22 1 1
11 37235 6 1 30 LEU HD23 H 86.755 12.533 -5.510 1.00 . F F . 236 LEU HD23 1 1
11 37236 6 1 30 LEU HG H 85.673 10.657 -6.843 1.00 . F F . 236 LEU HG 1 1
11 37237 6 1 30 LEU N N 83.658 11.562 -8.290 1.00 . F F . 236 LEU N 1 1
11 37238 6 1 30 LEU O O 85.197 12.306 -11.550 1.00 . F F . 236 LEU O 1 1
11 37239 6 1 31 TRP C C 81.221 10.796 -12.519 1.00 . F F . 237 TRP C 1 1
11 37240 6 1 31 TRP CA C 82.760 11.105 -12.453 1.00 . F F . 237 TRP CA 1 1
11 37241 6 1 31 TRP CB C 83.623 9.957 -13.140 1.00 . F F . 237 TRP CB 1 1
11 37242 6 1 31 TRP CD1 C 83.869 8.267 -11.201 1.00 . F F . 237 TRP CD1 1 1
11 37243 6 1 31 TRP CD2 C 82.741 7.387 -12.948 1.00 . F F . 237 TRP CD2 1 1
11 37244 6 1 31 TRP CE2 C 82.819 6.377 -11.957 1.00 . F F . 237 TRP CE2 1 1
11 37245 6 1 31 TRP CE3 C 82.071 7.080 -14.153 1.00 . F F . 237 TRP CE3 1 1
11 37246 6 1 31 TRP CG C 83.430 8.592 -12.449 1.00 . F F . 237 TRP CG 1 1
11 37247 6 1 31 TRP CH2 C 81.591 4.813 -13.346 1.00 . F F . 237 TRP CH2 1 1
11 37248 6 1 31 TRP CZ2 C 82.259 5.112 -12.140 1.00 . F F . 237 TRP CZ2 1 1
11 37249 6 1 31 TRP CZ3 C 81.497 5.800 -14.355 1.00 . F F . 237 TRP CZ3 1 1
11 37250 6 1 31 TRP H H 82.630 11.041 -10.280 1.00 . F F . 237 TRP H 1 1
11 37251 6 1 31 TRP HA H 82.928 12.048 -13.008 1.00 . F F . 237 TRP HA 1 1
11 37252 6 1 31 TRP HB2 H 83.357 9.874 -14.193 1.00 . F F . 237 TRP HB2 1 1
11 37253 6 1 31 TRP HB3 H 84.679 10.229 -13.093 1.00 . F F . 237 TRP HB3 1 1
11 37254 6 1 31 TRP HD1 H 84.417 8.917 -10.539 1.00 . F F . 237 TRP HD1 1 1
11 37255 6 1 31 TRP HE1 H 83.723 6.488 -10.086 1.00 . F F . 237 TRP HE1 1 1
11 37256 6 1 31 TRP HE3 H 81.997 7.835 -14.928 1.00 . F F . 237 TRP HE3 1 1
11 37257 6 1 31 TRP HH2 H 81.148 3.826 -13.501 1.00 . F F . 237 TRP HH2 1 1
11 37258 6 1 31 TRP HZ2 H 82.343 4.368 -11.352 1.00 . F F . 237 TRP HZ2 1 1
11 37259 6 1 31 TRP HZ3 H 80.980 5.575 -15.292 1.00 . F F . 237 TRP HZ3 1 1
11 37260 6 1 31 TRP N N 83.221 11.320 -11.010 1.00 . F F . 237 TRP N 1 1
11 37261 6 1 31 TRP NE1 N 83.517 6.960 -10.919 1.00 . F F . 237 TRP NE1 1 1
11 37262 6 1 31 TRP O O 80.787 9.716 -12.160 1.00 . F F . 237 TRP O 1 1
11 37263 6 1 32 LYS C C 78.547 12.565 -14.443 1.00 . F F . 238 LYS C 1 1
11 37264 6 1 32 LYS CA C 78.917 11.679 -13.218 1.00 . F F . 238 LYS CA 1 1
11 37265 6 1 32 LYS CB C 78.138 12.168 -11.910 1.00 . F F . 238 LYS CB 1 1
11 37266 6 1 32 LYS CD C 77.338 11.590 -9.440 1.00 . F F . 238 LYS CD 1 1
11 37267 6 1 32 LYS CE C 77.173 10.448 -8.355 1.00 . F F . 238 LYS CE 1 1
11 37268 6 1 32 LYS CG C 78.127 11.074 -10.736 1.00 . F F . 238 LYS CG 1 1
11 37269 6 1 32 LYS H H 80.864 12.609 -13.315 1.00 . F F . 238 LYS H 1 1
11 37270 6 1 32 LYS HA H 78.636 10.646 -13.461 1.00 . F F . 238 LYS HA 1 1
11 37271 6 1 32 LYS HB2 H 78.611 13.080 -11.552 1.00 . F F . 238 LYS HB2 1 1
11 37272 6 1 32 LYS HB3 H 77.099 12.411 -12.172 1.00 . F F . 238 LYS HB3 1 1
11 37273 6 1 32 LYS HD2 H 77.886 12.427 -9.000 1.00 . F F . 238 LYS HD2 1 1
11 37274 6 1 32 LYS HD3 H 76.345 11.954 -9.730 1.00 . F F . 238 LYS HD3 1 1
11 37275 6 1 32 LYS HE2 H 76.662 10.827 -7.470 1.00 . F F . 238 LYS HE2 1 1
11 37276 6 1 32 LYS HE3 H 76.592 9.621 -8.762 1.00 . F F . 238 LYS HE3 1 1
11 37277 6 1 32 LYS HG2 H 77.651 10.161 -11.107 1.00 . F F . 238 LYS HG2 1 1
11 37278 6 1 32 LYS HG3 H 79.153 10.829 -10.457 1.00 . F F . 238 LYS HG3 1 1
11 37279 6 1 32 LYS HZ1 H 79.100 9.776 -8.783 1.00 . F F . 238 LYS HZ1 1 1
11 37280 6 1 32 LYS HZ2 H 78.391 9.042 -7.428 1.00 . F F . 238 LYS HZ2 1 1
11 37281 6 1 32 LYS HZ3 H 78.969 10.632 -7.329 1.00 . F F . 238 LYS HZ3 1 1
11 37282 6 1 32 LYS N N 80.428 11.780 -13.028 1.00 . F F . 238 LYS N 1 1
11 37283 6 1 32 LYS NZ N 78.510 9.937 -7.945 1.00 . F F . 238 LYS NZ 1 1
11 37284 6 1 32 LYS O O 79.285 13.471 -14.791 1.00 . F F . 238 LYS O 1 1
11 37285 6 1 33 LYS C C 75.414 12.510 -16.594 1.00 . F F . 239 LYS C 1 1
11 37286 6 1 33 LYS CA C 76.850 13.018 -16.285 1.00 . F F . 239 LYS CA 1 1
11 37287 6 1 33 LYS CB C 77.813 12.800 -17.543 1.00 . F F . 239 LYS CB 1 1
11 37288 6 1 33 LYS CD C 79.062 11.042 -19.091 1.00 . F F . 239 LYS CD 1 1
11 37289 6 1 33 LYS CE C 79.406 9.517 -19.330 1.00 . F F . 239 LYS CE 1 1
11 37290 6 1 33 LYS CG C 78.118 11.250 -17.813 1.00 . F F . 239 LYS CG 1 1
11 37291 6 1 33 LYS H H 76.844 11.523 -14.725 1.00 . F F . 239 LYS H 1 1
11 37292 6 1 33 LYS HA H 76.790 14.089 -16.044 1.00 . F F . 239 LYS HA 1 1
11 37293 6 1 33 LYS HB2 H 77.365 13.249 -18.438 1.00 . F F . 239 LYS HB2 1 1
11 37294 6 1 33 LYS HB3 H 78.760 13.317 -17.359 1.00 . F F . 239 LYS HB3 1 1
11 37295 6 1 33 LYS HD2 H 78.554 11.433 -19.979 1.00 . F F . 239 LYS HD2 1 1
11 37296 6 1 33 LYS HD3 H 79.992 11.610 -18.957 1.00 . F F . 239 LYS HD3 1 1
11 37297 6 1 33 LYS HE2 H 80.038 9.394 -20.210 1.00 . F F . 239 LYS HE2 1 1
11 37298 6 1 33 LYS HE3 H 79.926 9.106 -18.467 1.00 . F F . 239 LYS HE3 1 1
11 37299 6 1 33 LYS HG2 H 78.605 10.816 -16.933 1.00 . F F . 239 LYS HG2 1 1
11 37300 6 1 33 LYS HG3 H 77.178 10.714 -17.972 1.00 . F F . 239 LYS HG3 1 1
11 37301 6 1 33 LYS HZ1 H 78.364 7.770 -19.781 1.00 . F F . 239 LYS HZ1 1 1
11 37302 6 1 33 LYS HZ2 H 77.600 9.190 -20.316 1.00 . F F . 239 LYS HZ2 1 1
11 37303 6 1 33 LYS HZ3 H 77.575 8.778 -18.668 1.00 . F F . 239 LYS HZ3 1 1
11 37304 6 1 33 LYS N N 77.377 12.267 -15.074 1.00 . F F . 239 LYS N 1 1
11 37305 6 1 33 LYS NZ N 78.141 8.756 -19.540 1.00 . F F . 239 LYS NZ 1 1
11 37306 6 1 33 LYS O O 75.100 11.369 -16.305 1.00 . F F . 239 LYS O 1 1
11 37307 6 1 34 VAL C C 72.911 13.651 -19.043 1.00 . F F . 240 VAL C 1 1
11 37308 6 1 34 VAL CA C 73.130 13.086 -17.607 1.00 . F F . 240 VAL CA 1 1
11 37309 6 1 34 VAL CB C 72.133 13.720 -16.522 1.00 . F F . 240 VAL CB 1 1
11 37310 6 1 34 VAL CG1 C 72.344 15.300 -16.366 1.00 . F F . 240 VAL CG1 1 1
11 37311 6 1 34 VAL CG2 C 70.600 13.382 -16.862 1.00 . F F . 240 VAL CG2 1 1
11 37312 6 1 34 VAL H H 74.917 14.286 -17.404 1.00 . F F . 240 VAL H 1 1
11 37313 6 1 34 VAL HA H 72.974 11.992 -17.649 1.00 . F F . 240 VAL HA 1 1
11 37314 6 1 34 VAL HB H 72.384 13.253 -15.549 1.00 . F F . 240 VAL HB 1 1
11 37315 6 1 34 VAL HG11 H 71.727 15.684 -15.555 1.00 . F F . 240 VAL HG11 1 1
11 37316 6 1 34 VAL HG12 H 72.060 15.810 -17.273 1.00 . F F . 240 VAL HG12 1 1
11 37317 6 1 34 VAL HG13 H 73.384 15.534 -16.147 1.00 . F F . 240 VAL HG13 1 1
11 37318 6 1 34 VAL HG21 H 70.456 12.306 -16.944 1.00 . F F . 240 VAL HG21 1 1
11 37319 6 1 34 VAL HG22 H 70.313 13.841 -17.799 1.00 . F F . 240 VAL HG22 1 1
11 37320 6 1 34 VAL HG23 H 69.945 13.762 -16.079 1.00 . F F . 240 VAL HG23 1 1
11 37321 6 1 34 VAL N N 74.569 13.392 -17.202 1.00 . F F . 240 VAL N 1 1
11 37322 6 1 34 VAL O O 73.247 14.794 -19.302 1.00 . F F . 240 VAL O 1 1
11 37323 6 1 35 LEU C C 70.584 13.677 -21.508 1.00 . F F . 241 LEU C 1 1
11 37324 6 1 35 LEU CA C 72.084 13.203 -21.430 1.00 . F F . 241 LEU CA 1 1
11 37325 6 1 35 LEU CB C 72.322 11.940 -22.377 1.00 . F F . 241 LEU CB 1 1
11 37326 6 1 35 LEU CD1 C 74.714 12.563 -23.432 1.00 . F F . 241 LEU CD1 1 1
11 37327 6 1 35 LEU CD2 C 74.596 11.223 -21.178 1.00 . F F . 241 LEU CD2 1 1
11 37328 6 1 35 LEU CG C 73.881 11.520 -22.566 1.00 . F F . 241 LEU CG 1 1
11 37329 6 1 35 LEU H H 72.129 11.903 -19.695 1.00 . F F . 241 LEU H 1 1
11 37330 6 1 35 LEU HA H 72.737 14.011 -21.728 1.00 . F F . 241 LEU HA 1 1
11 37331 6 1 35 LEU HB2 H 71.784 11.093 -21.946 1.00 . F F . 241 LEU HB2 1 1
11 37332 6 1 35 LEU HB3 H 71.887 12.135 -23.366 1.00 . F F . 241 LEU HB3 1 1
11 37333 6 1 35 LEU HD11 H 75.671 12.125 -23.689 1.00 . F F . 241 LEU HD11 1 1
11 37334 6 1 35 LEU HD12 H 74.890 13.477 -22.885 1.00 . F F . 241 LEU HD12 1 1
11 37335 6 1 35 LEU HD13 H 74.190 12.795 -24.352 1.00 . F F . 241 LEU HD13 1 1
11 37336 6 1 35 LEU HD21 H 73.972 10.592 -20.552 1.00 . F F . 241 LEU HD21 1 1
11 37337 6 1 35 LEU HD22 H 74.815 12.141 -20.650 1.00 . F F . 241 LEU HD22 1 1
11 37338 6 1 35 LEU HD23 H 75.528 10.703 -21.366 1.00 . F F . 241 LEU HD23 1 1
11 37339 6 1 35 LEU HG H 73.908 10.585 -23.138 1.00 . F F . 241 LEU HG 1 1
11 37340 6 1 35 LEU N N 72.358 12.813 -19.976 1.00 . F F . 241 LEU N 1 1
11 37341 6 1 35 LEU O O 69.776 13.092 -20.802 1.00 . F F . 241 LEU O 1 1
11 37342 6 1 36 PRO C C 67.876 14.115 -23.238 1.00 . F F . 242 PRO C 1 1
11 37343 6 1 36 PRO CA C 68.709 15.142 -22.428 1.00 . F F . 242 PRO CA 1 1
11 37344 6 1 36 PRO CB C 68.810 16.551 -23.135 1.00 . F F . 242 PRO CB 1 1
11 37345 6 1 36 PRO CD C 71.028 15.520 -23.289 1.00 . F F . 242 PRO CD 1 1
11 37346 6 1 36 PRO CG C 69.984 16.370 -24.103 1.00 . F F . 242 PRO CG 1 1
11 37347 6 1 36 PRO HA H 68.270 15.249 -21.429 1.00 . F F . 242 PRO HA 1 1
11 37348 6 1 36 PRO HB2 H 67.880 16.819 -23.657 1.00 . F F . 242 PRO HB2 1 1
11 37349 6 1 36 PRO HB3 H 69.036 17.340 -22.400 1.00 . F F . 242 PRO HB3 1 1
11 37350 6 1 36 PRO HD2 H 71.620 14.876 -23.943 1.00 . F F . 242 PRO HD2 1 1
11 37351 6 1 36 PRO HD3 H 71.688 16.160 -22.706 1.00 . F F . 242 PRO HD3 1 1
11 37352 6 1 36 PRO HG2 H 69.658 15.832 -25.016 1.00 . F F . 242 PRO HG2 1 1
11 37353 6 1 36 PRO HG3 H 70.413 17.331 -24.404 1.00 . F F . 242 PRO HG3 1 1
11 37354 6 1 36 PRO N N 70.178 14.695 -22.345 1.00 . F F . 242 PRO N 1 1
11 37355 6 1 36 PRO O O 68.473 13.232 -23.835 1.00 . F F . 242 PRO O 1 1
11 37356 6 1 36 PRO OXT O 66.661 14.238 -23.246 1.00 . F F . 242 PRO OXT 1 1
12 37357 1 1 1 MET C C 88.045 -23.676 30.185 1.00 . A A . 207 MET C 1 1
12 37358 1 1 1 MET CA C 88.064 -25.148 30.744 1.00 . A A . 207 MET CA 1 1
12 37359 1 1 1 MET CB C 86.731 -25.959 30.436 1.00 . A A . 207 MET CB 1 1
12 37360 1 1 1 MET CE C 87.156 -27.271 26.420 1.00 . A A . 207 MET CE 1 1
12 37361 1 1 1 MET CG C 86.466 -26.182 28.880 1.00 . A A . 207 MET CG 1 1
12 37362 1 1 1 MET H1 H 88.393 -26.030 32.604 1.00 . A A . 207 MET H1 1 1
12 37363 1 1 1 MET H2 H 87.357 -24.686 32.650 1.00 . A A . 207 MET H2 1 1
12 37364 1 1 1 MET H3 H 89.029 -24.465 32.463 1.00 . A A . 207 MET H3 1 1
12 37365 1 1 1 MET HA H 88.920 -25.675 30.337 1.00 . A A . 207 MET HA 1 1
12 37366 1 1 1 MET HB2 H 86.787 -26.932 30.932 1.00 . A A . 207 MET HB2 1 1
12 37367 1 1 1 MET HB3 H 85.889 -25.418 30.878 1.00 . A A . 207 MET HB3 1 1
12 37368 1 1 1 MET HE1 H 87.119 -26.262 26.031 1.00 . A A . 207 MET HE1 1 1
12 37369 1 1 1 MET HE2 H 86.168 -27.703 26.388 1.00 . A A . 207 MET HE2 1 1
12 37370 1 1 1 MET HE3 H 87.827 -27.868 25.816 1.00 . A A . 207 MET HE3 1 1
12 37371 1 1 1 MET HG2 H 85.500 -26.670 28.736 1.00 . A A . 207 MET HG2 1 1
12 37372 1 1 1 MET HG3 H 86.442 -25.231 28.358 1.00 . A A . 207 MET HG3 1 1
12 37373 1 1 1 MET N N 88.224 -25.076 32.227 1.00 . A A . 207 MET N 1 1
12 37374 1 1 1 MET O O 86.972 -23.170 29.872 1.00 . A A . 207 MET O 1 1
12 37375 1 1 1 MET SD S 87.756 -27.244 28.135 1.00 . A A . 207 MET SD 1 1
12 37376 1 1 2 PRO C C 88.536 -21.359 28.129 1.00 . A A . 208 PRO C 1 1
12 37377 1 1 2 PRO CA C 89.255 -21.518 29.500 1.00 . A A . 208 PRO CA 1 1
12 37378 1 1 2 PRO CB C 90.805 -21.184 29.414 1.00 . A A . 208 PRO CB 1 1
12 37379 1 1 2 PRO CD C 90.623 -23.409 30.420 1.00 . A A . 208 PRO CD 1 1
12 37380 1 1 2 PRO CG C 91.419 -22.059 30.511 1.00 . A A . 208 PRO CG 1 1
12 37381 1 1 2 PRO HA H 88.773 -20.859 30.220 1.00 . A A . 208 PRO HA 1 1
12 37382 1 1 2 PRO HB2 H 91.217 -21.451 28.423 1.00 . A A . 208 PRO HB2 1 1
12 37383 1 1 2 PRO HB3 H 91.005 -20.123 29.601 1.00 . A A . 208 PRO HB3 1 1
12 37384 1 1 2 PRO HD2 H 91.021 -24.059 29.635 1.00 . A A . 208 PRO HD2 1 1
12 37385 1 1 2 PRO HD3 H 90.626 -23.937 31.372 1.00 . A A . 208 PRO HD3 1 1
12 37386 1 1 2 PRO HG2 H 92.496 -22.210 30.347 1.00 . A A . 208 PRO HG2 1 1
12 37387 1 1 2 PRO HG3 H 91.276 -21.606 31.507 1.00 . A A . 208 PRO HG3 1 1
12 37388 1 1 2 PRO N N 89.220 -22.961 30.054 1.00 . A A . 208 PRO N 1 1
12 37389 1 1 2 PRO O O 88.006 -22.316 27.590 1.00 . A A . 208 PRO O 1 1
12 37390 1 1 3 GLY C C 88.362 -18.376 25.770 1.00 . A A . 209 GLY C 1 1
12 37391 1 1 3 GLY CA C 87.906 -19.772 26.259 1.00 . A A . 209 GLY CA 1 1
12 37392 1 1 3 GLY H H 89.008 -19.400 28.085 1.00 . A A . 209 GLY H 1 1
12 37393 1 1 3 GLY HA2 H 88.159 -20.523 25.507 1.00 . A A . 209 GLY HA2 1 1
12 37394 1 1 3 GLY HA3 H 86.830 -19.763 26.385 1.00 . A A . 209 GLY HA3 1 1
12 37395 1 1 3 GLY N N 88.554 -20.114 27.590 1.00 . A A . 209 GLY N 1 1
12 37396 1 1 3 GLY O O 87.829 -17.364 26.200 1.00 . A A . 209 GLY O 1 1
12 37397 1 1 4 SER C C 90.784 -17.443 22.992 1.00 . A A . 210 SER C 1 1
12 37398 1 1 4 SER CA C 89.933 -17.081 24.237 1.00 . A A . 210 SER CA 1 1
12 37399 1 1 4 SER CB C 90.795 -16.317 25.301 1.00 . A A . 210 SER CB 1 1
12 37400 1 1 4 SER H H 89.730 -19.211 24.547 1.00 . A A . 210 SER H 1 1
12 37401 1 1 4 SER HA H 89.105 -16.441 23.897 1.00 . A A . 210 SER HA 1 1
12 37402 1 1 4 SER HB2 H 91.135 -15.357 24.919 1.00 . A A . 210 SER HB2 1 1
12 37403 1 1 4 SER HB3 H 90.201 -16.144 26.194 1.00 . A A . 210 SER HB3 1 1
12 37404 1 1 4 SER HG H 92.355 -17.379 24.825 1.00 . A A . 210 SER HG 1 1
12 37405 1 1 4 SER N N 89.361 -18.353 24.845 1.00 . A A . 210 SER N 1 1
12 37406 1 1 4 SER O O 91.021 -16.605 22.135 1.00 . A A . 210 SER O 1 1
12 37407 1 1 4 SER OG O 91.935 -17.098 25.640 1.00 . A A . 210 SER OG 1 1
12 37408 1 1 5 LEU C C 91.188 -19.261 20.453 1.00 . A A . 211 LEU C 1 1
12 37409 1 1 5 LEU CA C 92.046 -19.289 21.755 1.00 . A A . 211 LEU CA 1 1
12 37410 1 1 5 LEU CB C 92.523 -20.775 22.086 1.00 . A A . 211 LEU CB 1 1
12 37411 1 1 5 LEU CD1 C 93.355 -20.181 24.543 1.00 . A A . 211 LEU CD1 1 1
12 37412 1 1 5 LEU CD2 C 94.198 -22.368 23.376 1.00 . A A . 211 LEU CD2 1 1
12 37413 1 1 5 LEU CG C 93.734 -20.855 23.161 1.00 . A A . 211 LEU CG 1 1
12 37414 1 1 5 LEU H H 90.972 -19.343 23.638 1.00 . A A . 211 LEU H 1 1
12 37415 1 1 5 LEU HA H 92.920 -18.650 21.589 1.00 . A A . 211 LEU HA 1 1
12 37416 1 1 5 LEU HB2 H 91.670 -21.326 22.473 1.00 . A A . 211 LEU HB2 1 1
12 37417 1 1 5 LEU HB3 H 92.845 -21.267 21.157 1.00 . A A . 211 LEU HB3 1 1
12 37418 1 1 5 LEU HD11 H 92.411 -20.569 24.911 1.00 . A A . 211 LEU HD11 1 1
12 37419 1 1 5 LEU HD12 H 93.282 -19.117 24.414 1.00 . A A . 211 LEU HD12 1 1
12 37420 1 1 5 LEU HD13 H 94.128 -20.368 25.284 1.00 . A A . 211 LEU HD13 1 1
12 37421 1 1 5 LEU HD21 H 94.528 -22.791 22.432 1.00 . A A . 211 LEU HD21 1 1
12 37422 1 1 5 LEU HD22 H 93.381 -22.964 23.763 1.00 . A A . 211 LEU HD22 1 1
12 37423 1 1 5 LEU HD23 H 95.028 -22.407 24.076 1.00 . A A . 211 LEU HD23 1 1
12 37424 1 1 5 LEU HG H 94.583 -20.300 22.763 1.00 . A A . 211 LEU HG 1 1
12 37425 1 1 5 LEU N N 91.219 -18.731 22.913 1.00 . A A . 211 LEU N 1 1
12 37426 1 1 5 LEU O O 91.715 -19.211 19.354 1.00 . A A . 211 LEU O 1 1
12 37427 1 1 6 SER C C 88.892 -17.935 18.736 1.00 . A A . 212 SER C 1 1
12 37428 1 1 6 SER CA C 88.851 -19.306 19.477 1.00 . A A . 212 SER CA 1 1
12 37429 1 1 6 SER CB C 87.418 -19.576 20.052 1.00 . A A . 212 SER CB 1 1
12 37430 1 1 6 SER H H 89.498 -19.374 21.540 1.00 . A A . 212 SER H 1 1
12 37431 1 1 6 SER HA H 89.110 -20.101 18.765 1.00 . A A . 212 SER HA 1 1
12 37432 1 1 6 SER HB2 H 86.689 -19.688 19.256 1.00 . A A . 212 SER HB2 1 1
12 37433 1 1 6 SER HB3 H 87.427 -20.490 20.643 1.00 . A A . 212 SER HB3 1 1
12 37434 1 1 6 SER HG H 87.261 -17.670 20.435 1.00 . A A . 212 SER HG 1 1
12 37435 1 1 6 SER N N 89.846 -19.320 20.625 1.00 . A A . 212 SER N 1 1
12 37436 1 1 6 SER O O 88.550 -17.849 17.568 1.00 . A A . 212 SER O 1 1
12 37437 1 1 6 SER OG O 87.025 -18.486 20.883 1.00 . A A . 212 SER OG 1 1
12 37438 1 1 7 GLY C C 90.503 -15.200 17.899 1.00 . A A . 213 GLY C 1 1
12 37439 1 1 7 GLY CA C 89.375 -15.453 18.945 1.00 . A A . 213 GLY CA 1 1
12 37440 1 1 7 GLY H H 89.522 -17.029 20.416 1.00 . A A . 213 GLY H 1 1
12 37441 1 1 7 GLY HA2 H 88.420 -15.184 18.501 1.00 . A A . 213 GLY HA2 1 1
12 37442 1 1 7 GLY HA3 H 89.539 -14.796 19.788 1.00 . A A . 213 GLY HA3 1 1
12 37443 1 1 7 GLY N N 89.288 -16.874 19.477 1.00 . A A . 213 GLY N 1 1
12 37444 1 1 7 GLY O O 90.279 -14.511 16.911 1.00 . A A . 213 GLY O 1 1
12 37445 1 1 8 ILE C C 92.874 -16.219 15.894 1.00 . A A . 214 ILE C 1 1
12 37446 1 1 8 ILE CA C 92.959 -15.422 17.241 1.00 . A A . 214 ILE CA 1 1
12 37447 1 1 8 ILE CB C 94.323 -15.696 18.043 1.00 . A A . 214 ILE CB 1 1
12 37448 1 1 8 ILE CD1 C 95.727 -13.845 16.708 1.00 . A A . 214 ILE CD1 1 1
12 37449 1 1 8 ILE CG1 C 95.647 -15.332 17.175 1.00 . A A . 214 ILE CG1 1 1
12 37450 1 1 8 ILE CG2 C 94.393 -17.205 18.557 1.00 . A A . 214 ILE CG2 1 1
12 37451 1 1 8 ILE H H 91.903 -16.170 19.012 1.00 . A A . 214 ILE H 1 1
12 37452 1 1 8 ILE HA H 92.927 -14.356 16.975 1.00 . A A . 214 ILE HA 1 1
12 37453 1 1 8 ILE HB H 94.308 -15.043 18.938 1.00 . A A . 214 ILE HB 1 1
12 37454 1 1 8 ILE HD11 H 95.380 -13.166 17.482 1.00 . A A . 214 ILE HD11 1 1
12 37455 1 1 8 ILE HD12 H 95.132 -13.710 15.819 1.00 . A A . 214 ILE HD12 1 1
12 37456 1 1 8 ILE HD13 H 96.755 -13.611 16.474 1.00 . A A . 214 ILE HD13 1 1
12 37457 1 1 8 ILE HG12 H 96.537 -15.527 17.767 1.00 . A A . 214 ILE HG12 1 1
12 37458 1 1 8 ILE HG13 H 95.692 -15.965 16.298 1.00 . A A . 214 ILE HG13 1 1
12 37459 1 1 8 ILE HG21 H 95.303 -17.367 19.139 1.00 . A A . 214 ILE HG21 1 1
12 37460 1 1 8 ILE HG22 H 94.404 -17.890 17.722 1.00 . A A . 214 ILE HG22 1 1
12 37461 1 1 8 ILE HG23 H 93.542 -17.432 19.186 1.00 . A A . 214 ILE HG23 1 1
12 37462 1 1 8 ILE N N 91.755 -15.680 18.170 1.00 . A A . 214 ILE N 1 1
12 37463 1 1 8 ILE O O 93.248 -15.702 14.847 1.00 . A A . 214 ILE O 1 1
12 37464 1 1 9 ILE C C 91.406 -17.903 13.619 1.00 . A A . 215 ILE C 1 1
12 37465 1 1 9 ILE CA C 92.361 -18.437 14.734 1.00 . A A . 215 ILE CA 1 1
12 37466 1 1 9 ILE CB C 91.971 -19.912 15.232 1.00 . A A . 215 ILE CB 1 1
12 37467 1 1 9 ILE CD1 C 91.805 -22.456 14.495 1.00 . A A . 215 ILE CD1 1 1
12 37468 1 1 9 ILE CG1 C 91.938 -20.978 14.013 1.00 . A A . 215 ILE CG1 1 1
12 37469 1 1 9 ILE CG2 C 90.584 -19.888 16.017 1.00 . A A . 215 ILE CG2 1 1
12 37470 1 1 9 ILE H H 92.193 -17.870 16.831 1.00 . A A . 215 ILE H 1 1
12 37471 1 1 9 ILE HA H 93.370 -18.478 14.294 1.00 . A A . 215 ILE HA 1 1
12 37472 1 1 9 ILE HB H 92.758 -20.226 15.949 1.00 . A A . 215 ILE HB 1 1
12 37473 1 1 9 ILE HD11 H 91.770 -23.100 13.636 1.00 . A A . 215 ILE HD11 1 1
12 37474 1 1 9 ILE HD12 H 90.898 -22.592 15.066 1.00 . A A . 215 ILE HD12 1 1
12 37475 1 1 9 ILE HD13 H 92.660 -22.723 15.103 1.00 . A A . 215 ILE HD13 1 1
12 37476 1 1 9 ILE HG12 H 91.105 -20.764 13.356 1.00 . A A . 215 ILE HG12 1 1
12 37477 1 1 9 ILE HG13 H 92.854 -20.900 13.431 1.00 . A A . 215 ILE HG13 1 1
12 37478 1 1 9 ILE HG21 H 89.782 -19.564 15.359 1.00 . A A . 215 ILE HG21 1 1
12 37479 1 1 9 ILE HG22 H 90.641 -19.213 16.855 1.00 . A A . 215 ILE HG22 1 1
12 37480 1 1 9 ILE HG23 H 90.339 -20.875 16.401 1.00 . A A . 215 ILE HG23 1 1
12 37481 1 1 9 ILE N N 92.436 -17.504 15.954 1.00 . A A . 215 ILE N 1 1
12 37482 1 1 9 ILE O O 91.672 -18.101 12.445 1.00 . A A . 215 ILE O 1 1
12 37483 1 1 10 ILE C C 89.938 -15.375 12.331 1.00 . A A . 216 ILE C 1 1
12 37484 1 1 10 ILE CA C 89.297 -16.639 12.976 1.00 . A A . 216 ILE CA 1 1
12 37485 1 1 10 ILE CB C 87.877 -16.350 13.668 1.00 . A A . 216 ILE CB 1 1
12 37486 1 1 10 ILE CD1 C 86.518 -16.479 11.372 1.00 . A A . 216 ILE CD1 1 1
12 37487 1 1 10 ILE CG1 C 86.816 -15.653 12.658 1.00 . A A . 216 ILE CG1 1 1
12 37488 1 1 10 ILE CG2 C 88.057 -15.465 14.980 1.00 . A A . 216 ILE CG2 1 1
12 37489 1 1 10 ILE H H 90.114 -17.114 14.946 1.00 . A A . 216 ILE H 1 1
12 37490 1 1 10 ILE HA H 89.157 -17.370 12.165 1.00 . A A . 216 ILE HA 1 1
12 37491 1 1 10 ILE HB H 87.460 -17.328 13.982 1.00 . A A . 216 ILE HB 1 1
12 37492 1 1 10 ILE HD11 H 87.329 -16.364 10.670 1.00 . A A . 216 ILE HD11 1 1
12 37493 1 1 10 ILE HD12 H 85.614 -16.101 10.920 1.00 . A A . 216 ILE HD12 1 1
12 37494 1 1 10 ILE HD13 H 86.379 -17.530 11.602 1.00 . A A . 216 ILE HD13 1 1
12 37495 1 1 10 ILE HG12 H 85.868 -15.505 13.170 1.00 . A A . 216 ILE HG12 1 1
12 37496 1 1 10 ILE HG13 H 87.180 -14.677 12.359 1.00 . A A . 216 ILE HG13 1 1
12 37497 1 1 10 ILE HG21 H 87.087 -15.248 15.431 1.00 . A A . 216 ILE HG21 1 1
12 37498 1 1 10 ILE HG22 H 88.538 -14.525 14.742 1.00 . A A . 216 ILE HG22 1 1
12 37499 1 1 10 ILE HG23 H 88.655 -15.995 15.709 1.00 . A A . 216 ILE HG23 1 1
12 37500 1 1 10 ILE N N 90.286 -17.237 13.992 1.00 . A A . 216 ILE N 1 1
12 37501 1 1 10 ILE O O 89.665 -15.054 11.186 1.00 . A A . 216 ILE O 1 1
12 37502 1 1 11 GLY C C 92.408 -13.532 11.477 1.00 . A A . 217 GLY C 1 1
12 37503 1 1 11 GLY CA C 91.429 -13.352 12.670 1.00 . A A . 217 GLY CA 1 1
12 37504 1 1 11 GLY H H 90.902 -14.933 14.050 1.00 . A A . 217 GLY H 1 1
12 37505 1 1 11 GLY HA2 H 90.659 -12.636 12.389 1.00 . A A . 217 GLY HA2 1 1
12 37506 1 1 11 GLY HA3 H 91.977 -12.942 13.506 1.00 . A A . 217 GLY HA3 1 1
12 37507 1 1 11 GLY N N 90.757 -14.638 13.125 1.00 . A A . 217 GLY N 1 1
12 37508 1 1 11 GLY O O 92.387 -12.739 10.541 1.00 . A A . 217 GLY O 1 1
12 37509 1 1 12 VAL C C 93.603 -15.095 9.039 1.00 . A A . 218 VAL C 1 1
12 37510 1 1 12 VAL CA C 94.318 -14.854 10.406 1.00 . A A . 218 VAL CA 1 1
12 37511 1 1 12 VAL CB C 95.300 -16.063 10.817 1.00 . A A . 218 VAL CB 1 1
12 37512 1 1 12 VAL CG1 C 94.473 -17.340 11.257 1.00 . A A . 218 VAL CG1 1 1
12 37513 1 1 12 VAL CG2 C 96.340 -16.435 9.644 1.00 . A A . 218 VAL CG2 1 1
12 37514 1 1 12 VAL H H 93.270 -15.183 12.304 1.00 . A A . 218 VAL H 1 1
12 37515 1 1 12 VAL HA H 94.930 -13.945 10.290 1.00 . A A . 218 VAL HA 1 1
12 37516 1 1 12 VAL HB H 95.887 -15.724 11.700 1.00 . A A . 218 VAL HB 1 1
12 37517 1 1 12 VAL HG11 H 93.898 -17.113 12.139 1.00 . A A . 218 VAL HG11 1 1
12 37518 1 1 12 VAL HG12 H 95.138 -18.171 11.493 1.00 . A A . 218 VAL HG12 1 1
12 37519 1 1 12 VAL HG13 H 93.802 -17.650 10.462 1.00 . A A . 218 VAL HG13 1 1
12 37520 1 1 12 VAL HG21 H 95.821 -16.857 8.786 1.00 . A A . 218 VAL HG21 1 1
12 37521 1 1 12 VAL HG22 H 97.060 -17.175 9.994 1.00 . A A . 218 VAL HG22 1 1
12 37522 1 1 12 VAL HG23 H 96.882 -15.550 9.327 1.00 . A A . 218 VAL HG23 1 1
12 37523 1 1 12 VAL N N 93.289 -14.581 11.521 1.00 . A A . 218 VAL N 1 1
12 37524 1 1 12 VAL O O 94.119 -14.692 8.002 1.00 . A A . 218 VAL O 1 1
12 37525 1 1 13 THR C C 91.330 -14.781 6.955 1.00 . A A . 219 THR C 1 1
12 37526 1 1 13 THR CA C 91.642 -16.084 7.759 1.00 . A A . 219 THR CA 1 1
12 37527 1 1 13 THR CB C 90.285 -16.834 8.094 1.00 . A A . 219 THR CB 1 1
12 37528 1 1 13 THR CG2 C 90.508 -18.079 9.031 1.00 . A A . 219 THR CG2 1 1
12 37529 1 1 13 THR H H 92.051 -16.092 9.910 1.00 . A A . 219 THR H 1 1
12 37530 1 1 13 THR HA H 92.264 -16.741 7.137 1.00 . A A . 219 THR HA 1 1
12 37531 1 1 13 THR HB H 89.794 -17.157 7.166 1.00 . A A . 219 THR HB 1 1
12 37532 1 1 13 THR HG1 H 88.858 -16.442 9.355 1.00 . A A . 219 THR HG1 1 1
12 37533 1 1 13 THR HG21 H 89.566 -18.597 9.191 1.00 . A A . 219 THR HG21 1 1
12 37534 1 1 13 THR HG22 H 90.878 -17.751 9.989 1.00 . A A . 219 THR HG22 1 1
12 37535 1 1 13 THR HG23 H 91.225 -18.771 8.594 1.00 . A A . 219 THR HG23 1 1
12 37536 1 1 13 THR N N 92.419 -15.776 9.047 1.00 . A A . 219 THR N 1 1
12 37537 1 1 13 THR O O 91.428 -14.756 5.738 1.00 . A A . 219 THR O 1 1
12 37538 1 1 13 THR OG1 O 89.408 -15.933 8.756 1.00 . A A . 219 THR OG1 1 1
12 37539 1 1 14 VAL C C 91.757 -11.698 6.356 1.00 . A A . 220 VAL C 1 1
12 37540 1 1 14 VAL CA C 90.547 -12.361 7.091 1.00 . A A . 220 VAL CA 1 1
12 37541 1 1 14 VAL CB C 89.992 -11.407 8.263 1.00 . A A . 220 VAL CB 1 1
12 37542 1 1 14 VAL CG1 C 89.502 -9.979 7.702 1.00 . A A . 220 VAL CG1 1 1
12 37543 1 1 14 VAL CG2 C 88.789 -12.120 9.050 1.00 . A A . 220 VAL CG2 1 1
12 37544 1 1 14 VAL H H 90.851 -13.820 8.667 1.00 . A A . 220 VAL H 1 1
12 37545 1 1 14 VAL HA H 89.749 -12.519 6.358 1.00 . A A . 220 VAL HA 1 1
12 37546 1 1 14 VAL HB H 90.817 -11.238 8.978 1.00 . A A . 220 VAL HB 1 1
12 37547 1 1 14 VAL HG11 H 88.724 -10.121 6.958 1.00 . A A . 220 VAL HG11 1 1
12 37548 1 1 14 VAL HG12 H 90.322 -9.439 7.245 1.00 . A A . 220 VAL HG12 1 1
12 37549 1 1 14 VAL HG13 H 89.106 -9.367 8.510 1.00 . A A . 220 VAL HG13 1 1
12 37550 1 1 14 VAL HG21 H 88.418 -11.466 9.844 1.00 . A A . 220 VAL HG21 1 1
12 37551 1 1 14 VAL HG22 H 89.118 -13.049 9.504 1.00 . A A . 220 VAL HG22 1 1
12 37552 1 1 14 VAL HG23 H 87.972 -12.335 8.367 1.00 . A A . 220 VAL HG23 1 1
12 37553 1 1 14 VAL N N 90.926 -13.713 7.691 1.00 . A A . 220 VAL N 1 1
12 37554 1 1 14 VAL O O 91.575 -11.065 5.327 1.00 . A A . 220 VAL O 1 1
12 37555 1 1 15 ALA C C 94.519 -11.470 4.901 1.00 . A A . 221 ALA C 1 1
12 37556 1 1 15 ALA CA C 94.240 -11.144 6.407 1.00 . A A . 221 ALA CA 1 1
12 37557 1 1 15 ALA CB C 95.456 -11.578 7.311 1.00 . A A . 221 ALA CB 1 1
12 37558 1 1 15 ALA H H 93.032 -12.286 7.807 1.00 . A A . 221 ALA H 1 1
12 37559 1 1 15 ALA HA H 94.103 -10.061 6.495 1.00 . A A . 221 ALA HA 1 1
12 37560 1 1 15 ALA HB1 H 96.371 -11.061 7.016 1.00 . A A . 221 ALA HB1 1 1
12 37561 1 1 15 ALA HB2 H 95.615 -12.648 7.231 1.00 . A A . 221 ALA HB2 1 1
12 37562 1 1 15 ALA HB3 H 95.242 -11.345 8.350 1.00 . A A . 221 ALA HB3 1 1
12 37563 1 1 15 ALA N N 92.973 -11.805 6.952 1.00 . A A . 221 ALA N 1 1
12 37564 1 1 15 ALA O O 94.960 -10.607 4.150 1.00 . A A . 221 ALA O 1 1
12 37565 1 1 16 ALA C C 93.457 -12.585 2.096 1.00 . A A . 222 ALA C 1 1
12 37566 1 1 16 ALA CA C 94.507 -13.203 3.066 1.00 . A A . 222 ALA CA 1 1
12 37567 1 1 16 ALA CB C 94.433 -14.779 3.041 1.00 . A A . 222 ALA CB 1 1
12 37568 1 1 16 ALA H H 93.948 -13.383 5.148 1.00 . A A . 222 ALA H 1 1
12 37569 1 1 16 ALA HA H 95.508 -12.877 2.731 1.00 . A A . 222 ALA HA 1 1
12 37570 1 1 16 ALA HB1 H 94.633 -15.170 2.042 1.00 . A A . 222 ALA HB1 1 1
12 37571 1 1 16 ALA HB2 H 93.447 -15.113 3.356 1.00 . A A . 222 ALA HB2 1 1
12 37572 1 1 16 ALA HB3 H 95.165 -15.187 3.731 1.00 . A A . 222 ALA HB3 1 1
12 37573 1 1 16 ALA N N 94.278 -12.735 4.494 1.00 . A A . 222 ALA N 1 1
12 37574 1 1 16 ALA O O 93.798 -12.140 1.016 1.00 . A A . 222 ALA O 1 1
12 37575 1 1 17 VAL C C 91.106 -10.606 1.328 1.00 . A A . 223 VAL C 1 1
12 37576 1 1 17 VAL CA C 91.000 -12.129 1.649 1.00 . A A . 223 VAL CA 1 1
12 37577 1 1 17 VAL CB C 89.618 -12.498 2.385 1.00 . A A . 223 VAL CB 1 1
12 37578 1 1 17 VAL CG1 C 88.334 -12.088 1.507 1.00 . A A . 223 VAL CG1 1 1
12 37579 1 1 17 VAL CG2 C 89.567 -14.071 2.718 1.00 . A A . 223 VAL CG2 1 1
12 37580 1 1 17 VAL H H 91.959 -13.033 3.376 1.00 . A A . 223 VAL H 1 1
12 37581 1 1 17 VAL HA H 91.034 -12.664 0.694 1.00 . A A . 223 VAL HA 1 1
12 37582 1 1 17 VAL HB H 89.585 -11.941 3.337 1.00 . A A . 223 VAL HB 1 1
12 37583 1 1 17 VAL HG11 H 88.372 -12.583 0.542 1.00 . A A . 223 VAL HG11 1 1
12 37584 1 1 17 VAL HG12 H 88.301 -11.016 1.345 1.00 . A A . 223 VAL HG12 1 1
12 37585 1 1 17 VAL HG13 H 87.415 -12.381 2.015 1.00 . A A . 223 VAL HG13 1 1
12 37586 1 1 17 VAL HG21 H 88.638 -14.321 3.229 1.00 . A A . 223 VAL HG21 1 1
12 37587 1 1 17 VAL HG22 H 90.390 -14.361 3.361 1.00 . A A . 223 VAL HG22 1 1
12 37588 1 1 17 VAL HG23 H 89.625 -14.650 1.801 1.00 . A A . 223 VAL HG23 1 1
12 37589 1 1 17 VAL N N 92.165 -12.626 2.503 1.00 . A A . 223 VAL N 1 1
12 37590 1 1 17 VAL O O 90.900 -10.206 0.189 1.00 . A A . 223 VAL O 1 1
12 37591 1 1 18 VAL C C 92.697 -7.867 1.257 1.00 . A A . 224 VAL C 1 1
12 37592 1 1 18 VAL CA C 91.498 -8.244 2.168 1.00 . A A . 224 VAL CA 1 1
12 37593 1 1 18 VAL CB C 91.570 -7.534 3.603 1.00 . A A . 224 VAL CB 1 1
12 37594 1 1 18 VAL CG1 C 92.883 -7.970 4.397 1.00 . A A . 224 VAL CG1 1 1
12 37595 1 1 18 VAL CG2 C 91.482 -5.934 3.486 1.00 . A A . 224 VAL CG2 1 1
12 37596 1 1 18 VAL H H 91.545 -10.140 3.255 1.00 . A A . 224 VAL H 1 1
12 37597 1 1 18 VAL HA H 90.581 -7.906 1.655 1.00 . A A . 224 VAL HA 1 1
12 37598 1 1 18 VAL HB H 90.693 -7.890 4.181 1.00 . A A . 224 VAL HB 1 1
12 37599 1 1 18 VAL HG11 H 93.769 -7.615 3.890 1.00 . A A . 224 VAL HG11 1 1
12 37600 1 1 18 VAL HG12 H 92.935 -9.040 4.465 1.00 . A A . 224 VAL HG12 1 1
12 37601 1 1 18 VAL HG13 H 92.875 -7.563 5.405 1.00 . A A . 224 VAL HG13 1 1
12 37602 1 1 18 VAL HG21 H 90.575 -5.639 2.963 1.00 . A A . 224 VAL HG21 1 1
12 37603 1 1 18 VAL HG22 H 92.335 -5.548 2.942 1.00 . A A . 224 VAL HG22 1 1
12 37604 1 1 18 VAL HG23 H 91.473 -5.481 4.478 1.00 . A A . 224 VAL HG23 1 1
12 37605 1 1 18 VAL N N 91.401 -9.762 2.353 1.00 . A A . 224 VAL N 1 1
12 37606 1 1 18 VAL O O 92.651 -6.867 0.555 1.00 . A A . 224 VAL O 1 1
12 37607 1 1 19 LEU C C 94.771 -8.529 -1.020 1.00 . A A . 225 LEU C 1 1
12 37608 1 1 19 LEU CA C 95.059 -8.407 0.502 1.00 . A A . 225 LEU CA 1 1
12 37609 1 1 19 LEU CB C 96.188 -9.401 0.990 1.00 . A A . 225 LEU CB 1 1
12 37610 1 1 19 LEU CD1 C 97.740 -10.009 -1.152 1.00 . A A . 225 LEU CD1 1 1
12 37611 1 1 19 LEU CD2 C 98.126 -7.747 0.126 1.00 . A A . 225 LEU CD2 1 1
12 37612 1 1 19 LEU CG C 97.637 -9.255 0.251 1.00 . A A . 225 LEU CG 1 1
12 37613 1 1 19 LEU H H 93.786 -9.457 1.924 1.00 . A A . 225 LEU H 1 1
12 37614 1 1 19 LEU HA H 95.373 -7.377 0.710 1.00 . A A . 225 LEU HA 1 1
12 37615 1 1 19 LEU HB2 H 96.326 -9.236 2.064 1.00 . A A . 225 LEU HB2 1 1
12 37616 1 1 19 LEU HB3 H 95.818 -10.418 0.883 1.00 . A A . 225 LEU HB3 1 1
12 37617 1 1 19 LEU HD11 H 98.786 -10.135 -1.399 1.00 . A A . 225 LEU HD11 1 1
12 37618 1 1 19 LEU HD12 H 97.268 -9.450 -1.945 1.00 . A A . 225 LEU HD12 1 1
12 37619 1 1 19 LEU HD13 H 97.286 -10.992 -1.098 1.00 . A A . 225 LEU HD13 1 1
12 37620 1 1 19 LEU HD21 H 97.555 -7.220 -0.628 1.00 . A A . 225 LEU HD21 1 1
12 37621 1 1 19 LEU HD22 H 99.172 -7.726 -0.151 1.00 . A A . 225 LEU HD22 1 1
12 37622 1 1 19 LEU HD23 H 98.017 -7.237 1.079 1.00 . A A . 225 LEU HD23 1 1
12 37623 1 1 19 LEU HG H 98.366 -9.750 0.886 1.00 . A A . 225 LEU HG 1 1
12 37624 1 1 19 LEU N N 93.797 -8.675 1.317 1.00 . A A . 225 LEU N 1 1
12 37625 1 1 19 LEU O O 95.251 -7.724 -1.806 1.00 . A A . 225 LEU O 1 1
12 37626 1 1 20 ILE C C 92.869 -8.516 -3.480 1.00 . A A . 226 ILE C 1 1
12 37627 1 1 20 ILE CA C 93.595 -9.782 -2.901 1.00 . A A . 226 ILE CA 1 1
12 37628 1 1 20 ILE CB C 92.714 -11.121 -3.035 1.00 . A A . 226 ILE CB 1 1
12 37629 1 1 20 ILE CD1 C 92.725 -13.702 -2.385 1.00 . A A . 226 ILE CD1 1 1
12 37630 1 1 20 ILE CG1 C 93.567 -12.396 -2.502 1.00 . A A . 226 ILE CG1 1 1
12 37631 1 1 20 ILE CG2 C 92.232 -11.371 -4.552 1.00 . A A . 226 ILE CG2 1 1
12 37632 1 1 20 ILE H H 93.613 -10.181 -0.745 1.00 . A A . 226 ILE H 1 1
12 37633 1 1 20 ILE HA H 94.521 -9.918 -3.470 1.00 . A A . 226 ILE HA 1 1
12 37634 1 1 20 ILE HB H 91.830 -10.995 -2.396 1.00 . A A . 226 ILE HB 1 1
12 37635 1 1 20 ILE HD11 H 91.872 -13.543 -1.738 1.00 . A A . 226 ILE HD11 1 1
12 37636 1 1 20 ILE HD12 H 93.342 -14.483 -1.966 1.00 . A A . 226 ILE HD12 1 1
12 37637 1 1 20 ILE HD13 H 92.390 -14.009 -3.360 1.00 . A A . 226 ILE HD13 1 1
12 37638 1 1 20 ILE HG12 H 94.392 -12.589 -3.176 1.00 . A A . 226 ILE HG12 1 1
12 37639 1 1 20 ILE HG13 H 93.984 -12.191 -1.529 1.00 . A A . 226 ILE HG13 1 1
12 37640 1 1 20 ILE HG21 H 91.607 -10.557 -4.902 1.00 . A A . 226 ILE HG21 1 1
12 37641 1 1 20 ILE HG22 H 91.653 -12.283 -4.629 1.00 . A A . 226 ILE HG22 1 1
12 37642 1 1 20 ILE HG23 H 93.096 -11.453 -5.204 1.00 . A A . 226 ILE HG23 1 1
12 37643 1 1 20 ILE N N 93.968 -9.555 -1.427 1.00 . A A . 226 ILE N 1 1
12 37644 1 1 20 ILE O O 93.057 -8.175 -4.641 1.00 . A A . 226 ILE O 1 1
12 37645 1 1 21 VAL C C 92.226 -5.457 -3.521 1.00 . A A . 227 VAL C 1 1
12 37646 1 1 21 VAL CA C 91.242 -6.593 -3.083 1.00 . A A . 227 VAL CA 1 1
12 37647 1 1 21 VAL CB C 90.259 -6.118 -1.902 1.00 . A A . 227 VAL CB 1 1
12 37648 1 1 21 VAL CG1 C 89.359 -4.859 -2.340 1.00 . A A . 227 VAL CG1 1 1
12 37649 1 1 21 VAL CG2 C 89.313 -7.334 -1.450 1.00 . A A . 227 VAL CG2 1 1
12 37650 1 1 21 VAL H H 91.911 -8.171 -1.730 1.00 . A A . 227 VAL H 1 1
12 37651 1 1 21 VAL HA H 90.631 -6.864 -3.953 1.00 . A A . 227 VAL HA 1 1
12 37652 1 1 21 VAL HB H 90.879 -5.820 -1.042 1.00 . A A . 227 VAL HB 1 1
12 37653 1 1 21 VAL HG11 H 88.774 -5.109 -3.220 1.00 . A A . 227 VAL HG11 1 1
12 37654 1 1 21 VAL HG12 H 89.979 -4.001 -2.571 1.00 . A A . 227 VAL HG12 1 1
12 37655 1 1 21 VAL HG13 H 88.679 -4.579 -1.536 1.00 . A A . 227 VAL HG13 1 1
12 37656 1 1 21 VAL HG21 H 89.903 -8.171 -1.097 1.00 . A A . 227 VAL HG21 1 1
12 37657 1 1 21 VAL HG22 H 88.706 -7.668 -2.285 1.00 . A A . 227 VAL HG22 1 1
12 37658 1 1 21 VAL HG23 H 88.647 -7.020 -0.645 1.00 . A A . 227 VAL HG23 1 1
12 37659 1 1 21 VAL N N 92.027 -7.841 -2.648 1.00 . A A . 227 VAL N 1 1
12 37660 1 1 21 VAL O O 91.944 -4.721 -4.457 1.00 . A A . 227 VAL O 1 1
12 37661 1 1 22 ALA C C 95.069 -4.491 -4.510 1.00 . A A . 228 ALA C 1 1
12 37662 1 1 22 ALA CA C 94.432 -4.263 -3.105 1.00 . A A . 228 ALA CA 1 1
12 37663 1 1 22 ALA CB C 95.526 -4.289 -1.973 1.00 . A A . 228 ALA CB 1 1
12 37664 1 1 22 ALA H H 93.538 -5.946 -2.056 1.00 . A A . 228 ALA H 1 1
12 37665 1 1 22 ALA HA H 93.942 -3.277 -3.111 1.00 . A A . 228 ALA HA 1 1
12 37666 1 1 22 ALA HB1 H 96.251 -3.485 -2.111 1.00 . A A . 228 ALA HB1 1 1
12 37667 1 1 22 ALA HB2 H 96.049 -5.236 -1.976 1.00 . A A . 228 ALA HB2 1 1
12 37668 1 1 22 ALA HB3 H 95.049 -4.168 -1.005 1.00 . A A . 228 ALA HB3 1 1
12 37669 1 1 22 ALA N N 93.379 -5.329 -2.805 1.00 . A A . 228 ALA N 1 1
12 37670 1 1 22 ALA O O 95.449 -3.553 -5.184 1.00 . A A . 228 ALA O 1 1
12 37671 1 1 23 VAL C C 94.788 -5.812 -7.410 1.00 . A A . 229 VAL C 1 1
12 37672 1 1 23 VAL CA C 95.789 -6.170 -6.267 1.00 . A A . 229 VAL CA 1 1
12 37673 1 1 23 VAL CB C 96.165 -7.732 -6.248 1.00 . A A . 229 VAL CB 1 1
12 37674 1 1 23 VAL CG1 C 96.871 -8.195 -7.614 1.00 . A A . 229 VAL CG1 1 1
12 37675 1 1 23 VAL CG2 C 97.125 -8.055 -4.999 1.00 . A A . 229 VAL CG2 1 1
12 37676 1 1 23 VAL H H 94.883 -6.487 -4.318 1.00 . A A . 229 VAL H 1 1
12 37677 1 1 23 VAL HA H 96.705 -5.587 -6.436 1.00 . A A . 229 VAL HA 1 1
12 37678 1 1 23 VAL HB H 95.230 -8.304 -6.124 1.00 . A A . 229 VAL HB 1 1
12 37679 1 1 23 VAL HG11 H 97.771 -7.612 -7.783 1.00 . A A . 229 VAL HG11 1 1
12 37680 1 1 23 VAL HG12 H 96.207 -8.056 -8.458 1.00 . A A . 229 VAL HG12 1 1
12 37681 1 1 23 VAL HG13 H 97.140 -9.249 -7.565 1.00 . A A . 229 VAL HG13 1 1
12 37682 1 1 23 VAL HG21 H 96.635 -7.815 -4.059 1.00 . A A . 229 VAL HG21 1 1
12 37683 1 1 23 VAL HG22 H 98.040 -7.478 -5.068 1.00 . A A . 229 VAL HG22 1 1
12 37684 1 1 23 VAL HG23 H 97.386 -9.114 -4.987 1.00 . A A . 229 VAL HG23 1 1
12 37685 1 1 23 VAL N N 95.195 -5.774 -4.918 1.00 . A A . 229 VAL N 1 1
12 37686 1 1 23 VAL O O 95.189 -5.443 -8.506 1.00 . A A . 229 VAL O 1 1
12 37687 1 1 24 PHE C C 92.244 -4.253 -8.566 1.00 . A A . 230 PHE C 1 1
12 37688 1 1 24 PHE CA C 92.347 -5.749 -8.130 1.00 . A A . 230 PHE CA 1 1
12 37689 1 1 24 PHE CB C 90.991 -6.258 -7.492 1.00 . A A . 230 PHE CB 1 1
12 37690 1 1 24 PHE CD1 C 88.897 -5.042 -8.543 1.00 . A A . 230 PHE CD1 1 1
12 37691 1 1 24 PHE CD2 C 89.553 -7.227 -9.468 1.00 . A A . 230 PHE CD2 1 1
12 37692 1 1 24 PHE CE1 C 87.832 -4.976 -9.473 1.00 . A A . 230 PHE CE1 1 1
12 37693 1 1 24 PHE CE2 C 88.482 -7.148 -10.391 1.00 . A A . 230 PHE CE2 1 1
12 37694 1 1 24 PHE CG C 89.777 -6.174 -8.523 1.00 . A A . 230 PHE CG 1 1
12 37695 1 1 24 PHE CZ C 87.626 -6.027 -10.394 1.00 . A A . 230 PHE CZ 1 1
12 37696 1 1 24 PHE H H 93.235 -6.326 -6.234 1.00 . A A . 230 PHE H 1 1
12 37697 1 1 24 PHE HA H 92.560 -6.344 -9.027 1.00 . A A . 230 PHE HA 1 1
12 37698 1 1 24 PHE HB2 H 91.124 -7.293 -7.162 1.00 . A A . 230 PHE HB2 1 1
12 37699 1 1 24 PHE HB3 H 90.771 -5.675 -6.600 1.00 . A A . 230 PHE HB3 1 1
12 37700 1 1 24 PHE HD1 H 89.041 -4.221 -7.836 1.00 . A A . 230 PHE HD1 1 1
12 37701 1 1 24 PHE HD2 H 90.209 -8.101 -9.479 1.00 . A A . 230 PHE HD2 1 1
12 37702 1 1 24 PHE HE1 H 87.167 -4.108 -9.481 1.00 . A A . 230 PHE HE1 1 1
12 37703 1 1 24 PHE HE2 H 88.319 -7.960 -11.106 1.00 . A A . 230 PHE HE2 1 1
12 37704 1 1 24 PHE HZ H 86.802 -5.970 -11.110 1.00 . A A . 230 PHE HZ 1 1
12 37705 1 1 24 PHE N N 93.472 -5.990 -7.124 1.00 . A A . 230 PHE N 1 1
12 37706 1 1 24 PHE O O 92.064 -3.971 -9.747 1.00 . A A . 230 PHE O 1 1
12 37707 1 1 25 VAL C C 93.488 -1.354 -8.751 1.00 . A A . 231 VAL C 1 1
12 37708 1 1 25 VAL CA C 92.253 -1.799 -7.913 1.00 . A A . 231 VAL CA 1 1
12 37709 1 1 25 VAL CB C 92.052 -0.923 -6.575 1.00 . A A . 231 VAL CB 1 1
12 37710 1 1 25 VAL CG1 C 90.758 -1.436 -5.775 1.00 . A A . 231 VAL CG1 1 1
12 37711 1 1 25 VAL CG2 C 93.337 -0.978 -5.626 1.00 . A A . 231 VAL CG2 1 1
12 37712 1 1 25 VAL H H 92.484 -3.574 -6.667 1.00 . A A . 231 VAL H 1 1
12 37713 1 1 25 VAL HA H 91.363 -1.651 -8.548 1.00 . A A . 231 VAL HA 1 1
12 37714 1 1 25 VAL HB H 91.879 0.132 -6.873 1.00 . A A . 231 VAL HB 1 1
12 37715 1 1 25 VAL HG11 H 90.596 -0.827 -4.884 1.00 . A A . 231 VAL HG11 1 1
12 37716 1 1 25 VAL HG12 H 90.892 -2.469 -5.462 1.00 . A A . 231 VAL HG12 1 1
12 37717 1 1 25 VAL HG13 H 89.869 -1.377 -6.402 1.00 . A A . 231 VAL HG13 1 1
12 37718 1 1 25 VAL HG21 H 93.522 -1.994 -5.337 1.00 . A A . 231 VAL HG21 1 1
12 37719 1 1 25 VAL HG22 H 93.175 -0.387 -4.727 1.00 . A A . 231 VAL HG22 1 1
12 37720 1 1 25 VAL HG23 H 94.214 -0.587 -6.132 1.00 . A A . 231 VAL HG23 1 1
12 37721 1 1 25 VAL N N 92.349 -3.295 -7.597 1.00 . A A . 231 VAL N 1 1
12 37722 1 1 25 VAL O O 93.377 -0.515 -9.637 1.00 . A A . 231 VAL O 1 1
12 37723 1 1 26 CYS C C 95.898 -1.939 -10.671 1.00 . A A . 232 CYS C 1 1
12 37724 1 1 26 CYS CA C 95.989 -1.608 -9.145 1.00 . A A . 232 CYS CA 1 1
12 37725 1 1 26 CYS CB C 97.168 -2.402 -8.466 1.00 . A A . 232 CYS CB 1 1
12 37726 1 1 26 CYS H H 94.704 -2.602 -7.691 1.00 . A A . 232 CYS H 1 1
12 37727 1 1 26 CYS HA H 96.180 -0.535 -9.042 1.00 . A A . 232 CYS HA 1 1
12 37728 1 1 26 CYS HB2 H 96.941 -3.460 -8.465 1.00 . A A . 232 CYS HB2 1 1
12 37729 1 1 26 CYS HB3 H 98.107 -2.244 -9.000 1.00 . A A . 232 CYS HB3 1 1
12 37730 1 1 26 CYS HG H 96.789 -1.133 -6.579 1.00 . A A . 232 CYS HG 1 1
12 37731 1 1 26 CYS N N 94.682 -1.938 -8.428 1.00 . A A . 232 CYS N 1 1
12 37732 1 1 26 CYS O O 96.432 -1.207 -11.497 1.00 . A A . 232 CYS O 1 1
12 37733 1 1 26 CYS SG S 97.390 -1.865 -6.742 1.00 . A A . 232 CYS SG 1 1
12 37734 1 1 27 LYS C C 94.015 -2.608 -13.192 1.00 . A A . 233 LYS C 1 1
12 37735 1 1 27 LYS CA C 95.050 -3.511 -12.475 1.00 . A A . 233 LYS CA 1 1
12 37736 1 1 27 LYS CB C 94.640 -5.047 -12.528 1.00 . A A . 233 LYS CB 1 1
12 37737 1 1 27 LYS CD C 95.521 -7.555 -12.204 1.00 . A A . 233 LYS CD 1 1
12 37738 1 1 27 LYS CE C 94.310 -8.065 -11.320 1.00 . A A . 233 LYS CE 1 1
12 37739 1 1 27 LYS CG C 95.835 -5.989 -12.034 1.00 . A A . 233 LYS CG 1 1
12 37740 1 1 27 LYS H H 94.815 -3.617 -10.309 1.00 . A A . 233 LYS H 1 1
12 37741 1 1 27 LYS HA H 96.004 -3.380 -12.997 1.00 . A A . 233 LYS HA 1 1
12 37742 1 1 27 LYS HB2 H 93.778 -5.184 -11.885 1.00 . A A . 233 LYS HB2 1 1
12 37743 1 1 27 LYS HB3 H 94.360 -5.328 -13.550 1.00 . A A . 233 LYS HB3 1 1
12 37744 1 1 27 LYS HD2 H 95.300 -7.769 -13.251 1.00 . A A . 233 LYS HD2 1 1
12 37745 1 1 27 LYS HD3 H 96.422 -8.125 -11.933 1.00 . A A . 233 LYS HD3 1 1
12 37746 1 1 27 LYS HE2 H 94.314 -9.153 -11.266 1.00 . A A . 233 LYS HE2 1 1
12 37747 1 1 27 LYS HE3 H 94.386 -7.677 -10.313 1.00 . A A . 233 LYS HE3 1 1
12 37748 1 1 27 LYS HG2 H 96.739 -5.748 -12.616 1.00 . A A . 233 LYS HG2 1 1
12 37749 1 1 27 LYS HG3 H 96.055 -5.770 -10.987 1.00 . A A . 233 LYS HG3 1 1
12 37750 1 1 27 LYS HZ1 H 92.351 -8.456 -11.917 1.00 . A A . 233 LYS HZ1 1 1
12 37751 1 1 27 LYS HZ2 H 93.157 -7.321 -12.891 1.00 . A A . 233 LYS HZ2 1 1
12 37752 1 1 27 LYS HZ3 H 92.596 -6.878 -11.349 1.00 . A A . 233 LYS HZ3 1 1
12 37753 1 1 27 LYS N N 95.217 -3.066 -11.021 1.00 . A A . 233 LYS N 1 1
12 37754 1 1 27 LYS NZ N 93.004 -7.648 -11.914 1.00 . A A . 233 LYS NZ 1 1
12 37755 1 1 27 LYS O O 94.212 -2.220 -14.336 1.00 . A A . 233 LYS O 1 1
12 37756 1 1 28 SER C C 92.416 0.050 -13.329 1.00 . A A . 234 SER C 1 1
12 37757 1 1 28 SER CA C 91.817 -1.355 -13.055 1.00 . A A . 234 SER CA 1 1
12 37758 1 1 28 SER CB C 90.627 -1.255 -12.039 1.00 . A A . 234 SER CB 1 1
12 37759 1 1 28 SER H H 92.817 -2.592 -11.567 1.00 . A A . 234 SER H 1 1
12 37760 1 1 28 SER HA H 91.456 -1.780 -14.004 1.00 . A A . 234 SER HA 1 1
12 37761 1 1 28 SER HB2 H 89.774 -0.746 -12.480 1.00 . A A . 234 SER HB2 1 1
12 37762 1 1 28 SER HB3 H 90.319 -2.254 -11.741 1.00 . A A . 234 SER HB3 1 1
12 37763 1 1 28 SER HG H 90.347 -0.606 -10.225 1.00 . A A . 234 SER HG 1 1
12 37764 1 1 28 SER N N 92.909 -2.261 -12.483 1.00 . A A . 234 SER N 1 1
12 37765 1 1 28 SER O O 92.028 0.736 -14.263 1.00 . A A . 234 SER O 1 1
12 37766 1 1 28 SER OG O 91.036 -0.526 -10.887 1.00 . A A . 234 SER OG 1 1
12 37767 1 1 29 LEU C C 95.159 1.716 -13.716 1.00 . A A . 235 LEU C 1 1
12 37768 1 1 29 LEU CA C 94.130 1.752 -12.549 1.00 . A A . 235 LEU CA 1 1
12 37769 1 1 29 LEU CB C 94.826 2.015 -11.147 1.00 . A A . 235 LEU CB 1 1
12 37770 1 1 29 LEU CD1 C 94.801 4.675 -11.342 1.00 . A A . 235 LEU CD1 1 1
12 37771 1 1 29 LEU CD2 C 96.388 3.502 -9.620 1.00 . A A . 235 LEU CD2 1 1
12 37772 1 1 29 LEU CG C 95.682 3.388 -11.050 1.00 . A A . 235 LEU CG 1 1
12 37773 1 1 29 LEU H H 93.644 -0.192 -11.745 1.00 . A A . 235 LEU H 1 1
12 37774 1 1 29 LEU HA H 93.406 2.541 -12.747 1.00 . A A . 235 LEU HA 1 1
12 37775 1 1 29 LEU HB2 H 94.051 2.032 -10.378 1.00 . A A . 235 LEU HB2 1 1
12 37776 1 1 29 LEU HB3 H 95.475 1.166 -10.930 1.00 . A A . 235 LEU HB3 1 1
12 37777 1 1 29 LEU HD11 H 94.536 4.705 -12.384 1.00 . A A . 235 LEU HD11 1 1
12 37778 1 1 29 LEU HD12 H 95.361 5.580 -11.120 1.00 . A A . 235 LEU HD12 1 1
12 37779 1 1 29 LEU HD13 H 93.899 4.665 -10.738 1.00 . A A . 235 LEU HD13 1 1
12 37780 1 1 29 LEU HD21 H 97.047 2.654 -9.464 1.00 . A A . 235 LEU HD21 1 1
12 37781 1 1 29 LEU HD22 H 95.646 3.521 -8.829 1.00 . A A . 235 LEU HD22 1 1
12 37782 1 1 29 LEU HD23 H 96.982 4.412 -9.568 1.00 . A A . 235 LEU HD23 1 1
12 37783 1 1 29 LEU HG H 96.468 3.366 -11.799 1.00 . A A . 235 LEU HG 1 1
12 37784 1 1 29 LEU N N 93.393 0.431 -12.465 1.00 . A A . 235 LEU N 1 1
12 37785 1 1 29 LEU O O 95.547 2.767 -14.209 1.00 . A A . 235 LEU O 1 1
12 37786 1 1 30 LEU C C 95.929 0.274 -16.646 1.00 . A A . 236 LEU C 1 1
12 37787 1 1 30 LEU CA C 96.643 0.317 -15.266 1.00 . A A . 236 LEU CA 1 1
12 37788 1 1 30 LEU CB C 97.458 -1.015 -14.988 1.00 . A A . 236 LEU CB 1 1
12 37789 1 1 30 LEU CD1 C 99.702 -0.221 -16.193 1.00 . A A . 236 LEU CD1 1 1
12 37790 1 1 30 LEU CD2 C 99.295 -2.765 -15.732 1.00 . A A . 236 LEU CD2 1 1
12 37791 1 1 30 LEU CG C 98.608 -1.364 -16.076 1.00 . A A . 236 LEU CG 1 1
12 37792 1 1 30 LEU H H 95.272 -0.334 -13.687 1.00 . A A . 236 LEU H 1 1
12 37793 1 1 30 LEU HA H 97.327 1.167 -15.258 1.00 . A A . 236 LEU HA 1 1
12 37794 1 1 30 LEU HB2 H 97.921 -0.933 -14.002 1.00 . A A . 236 LEU HB2 1 1
12 37795 1 1 30 LEU HB3 H 96.744 -1.836 -14.940 1.00 . A A . 236 LEU HB3 1 1
12 37796 1 1 30 LEU HD11 H 100.531 -0.551 -16.818 1.00 . A A . 236 LEU HD11 1 1
12 37797 1 1 30 LEU HD12 H 100.088 0.039 -15.216 1.00 . A A . 236 LEU HD12 1 1
12 37798 1 1 30 LEU HD13 H 99.270 0.651 -16.652 1.00 . A A . 236 LEU HD13 1 1
12 37799 1 1 30 LEU HD21 H 99.776 -2.724 -14.758 1.00 . A A . 236 LEU HD21 1 1
12 37800 1 1 30 LEU HD22 H 100.037 -3.011 -16.483 1.00 . A A . 236 LEU HD22 1 1
12 37801 1 1 30 LEU HD23 H 98.548 -3.552 -15.727 1.00 . A A . 236 LEU HD23 1 1
12 37802 1 1 30 LEU HG H 98.149 -1.461 -17.055 1.00 . A A . 236 LEU HG 1 1
12 37803 1 1 30 LEU N N 95.610 0.486 -14.140 1.00 . A A . 236 LEU N 1 1
12 37804 1 1 30 LEU O O 96.545 0.555 -17.664 1.00 . A A . 236 LEU O 1 1
12 37805 1 1 31 TRP C C 93.478 1.259 -18.456 1.00 . A A . 237 TRP C 1 1
12 37806 1 1 31 TRP CA C 93.770 -0.178 -17.916 1.00 . A A . 237 TRP CA 1 1
12 37807 1 1 31 TRP CB C 92.434 -0.986 -17.587 1.00 . A A . 237 TRP CB 1 1
12 37808 1 1 31 TRP CD1 C 93.819 -3.161 -17.075 1.00 . A A . 237 TRP CD1 1 1
12 37809 1 1 31 TRP CD2 C 91.590 -3.506 -17.164 1.00 . A A . 237 TRP CD2 1 1
12 37810 1 1 31 TRP CE2 C 92.191 -4.756 -16.881 1.00 . A A . 237 TRP CE2 1 1
12 37811 1 1 31 TRP CE3 C 90.187 -3.450 -17.274 1.00 . A A . 237 TRP CE3 1 1
12 37812 1 1 31 TRP CG C 92.638 -2.487 -17.285 1.00 . A A . 237 TRP CG 1 1
12 37813 1 1 31 TRP CH2 C 90.033 -5.859 -16.822 1.00 . A A . 237 TRP CH2 1 1
12 37814 1 1 31 TRP CZ2 C 91.437 -5.916 -16.711 1.00 . A A . 237 TRP CZ2 1 1
12 37815 1 1 31 TRP CZ3 C 89.405 -4.621 -17.105 1.00 . A A . 237 TRP CZ3 1 1
12 37816 1 1 31 TRP H H 94.195 -0.300 -15.791 1.00 . A A . 237 TRP H 1 1
12 37817 1 1 31 TRP HA H 94.325 -0.715 -18.697 1.00 . A A . 237 TRP HA 1 1
12 37818 1 1 31 TRP HB2 H 91.967 -0.538 -16.721 1.00 . A A . 237 TRP HB2 1 1
12 37819 1 1 31 TRP HB3 H 91.738 -0.902 -18.425 1.00 . A A . 237 TRP HB3 1 1
12 37820 1 1 31 TRP HD1 H 94.808 -2.732 -17.086 1.00 . A A . 237 TRP HD1 1 1
12 37821 1 1 31 TRP HE1 H 94.212 -5.183 -16.654 1.00 . A A . 237 TRP HE1 1 1
12 37822 1 1 31 TRP HE3 H 89.712 -2.498 -17.491 1.00 . A A . 237 TRP HE3 1 1
12 37823 1 1 31 TRP HH2 H 89.432 -6.763 -16.692 1.00 . A A . 237 TRP HH2 1 1
12 37824 1 1 31 TRP HZ2 H 91.941 -6.855 -16.495 1.00 . A A . 237 TRP HZ2 1 1
12 37825 1 1 31 TRP HZ3 H 88.317 -4.568 -17.194 1.00 . A A . 237 TRP HZ3 1 1
12 37826 1 1 31 TRP N N 94.618 -0.088 -16.649 1.00 . A A . 237 TRP N 1 1
12 37827 1 1 31 TRP NE1 N 93.542 -4.491 -16.835 1.00 . A A . 237 TRP NE1 1 1
12 37828 1 1 31 TRP O O 92.341 1.714 -18.483 1.00 . A A . 237 TRP O 1 1
12 37829 1 1 32 LYS C C 95.576 3.438 -20.617 1.00 . A A . 238 LYS C 1 1
12 37830 1 1 32 LYS CA C 94.519 3.361 -19.476 1.00 . A A . 238 LYS CA 1 1
12 37831 1 1 32 LYS CB C 94.833 4.436 -18.341 1.00 . A A . 238 LYS CB 1 1
12 37832 1 1 32 LYS CD C 93.977 5.666 -16.146 1.00 . A A . 238 LYS CD 1 1
12 37833 1 1 32 LYS CE C 92.800 5.807 -15.098 1.00 . A A . 238 LYS CE 1 1
12 37834 1 1 32 LYS CG C 93.669 4.535 -17.241 1.00 . A A . 238 LYS CG 1 1
12 37835 1 1 32 LYS H H 95.434 1.507 -18.842 1.00 . A A . 238 LYS H 1 1
12 37836 1 1 32 LYS HA H 93.534 3.566 -19.920 1.00 . A A . 238 LYS HA 1 1
12 37837 1 1 32 LYS HB2 H 95.766 4.159 -17.847 1.00 . A A . 238 LYS HB2 1 1
12 37838 1 1 32 LYS HB3 H 94.972 5.424 -18.800 1.00 . A A . 238 LYS HB3 1 1
12 37839 1 1 32 LYS HD2 H 94.897 5.409 -15.615 1.00 . A A . 238 LYS HD2 1 1
12 37840 1 1 32 LYS HD3 H 94.133 6.630 -16.646 1.00 . A A . 238 LYS HD3 1 1
12 37841 1 1 32 LYS HE2 H 93.032 6.570 -14.355 1.00 . A A . 238 LYS HE2 1 1
12 37842 1 1 32 LYS HE3 H 91.874 6.083 -15.601 1.00 . A A . 238 LYS HE3 1 1
12 37843 1 1 32 LYS HG2 H 92.721 4.765 -17.741 1.00 . A A . 238 LYS HG2 1 1
12 37844 1 1 32 LYS HG3 H 93.560 3.569 -16.740 1.00 . A A . 238 LYS HG3 1 1
12 37845 1 1 32 LYS HZ1 H 92.711 4.642 -13.378 1.00 . A A . 238 LYS HZ1 1 1
12 37846 1 1 32 LYS HZ2 H 93.307 3.821 -14.740 1.00 . A A . 238 LYS HZ2 1 1
12 37847 1 1 32 LYS HZ3 H 91.646 4.149 -14.601 1.00 . A A . 238 LYS HZ3 1 1
12 37848 1 1 32 LYS N N 94.562 1.951 -18.893 1.00 . A A . 238 LYS N 1 1
12 37849 1 1 32 LYS NZ N 92.601 4.507 -14.402 1.00 . A A . 238 LYS NZ 1 1
12 37850 1 1 32 LYS O O 96.513 2.657 -20.640 1.00 . A A . 238 LYS O 1 1
12 37851 1 1 33 LYS C C 97.633 5.313 -22.224 1.00 . A A . 239 LYS C 1 1
12 37852 1 1 33 LYS CA C 96.327 4.635 -22.729 1.00 . A A . 239 LYS CA 1 1
12 37853 1 1 33 LYS CB C 95.581 5.545 -23.799 1.00 . A A . 239 LYS CB 1 1
12 37854 1 1 33 LYS CD C 93.503 5.762 -25.432 1.00 . A A . 239 LYS CD 1 1
12 37855 1 1 33 LYS CE C 92.201 5.081 -26.003 1.00 . A A . 239 LYS CE 1 1
12 37856 1 1 33 LYS CG C 94.257 4.841 -24.361 1.00 . A A . 239 LYS CG 1 1
12 37857 1 1 33 LYS H H 94.617 5.002 -21.458 1.00 . A A . 239 LYS H 1 1
12 37858 1 1 33 LYS HA H 96.584 3.671 -23.192 1.00 . A A . 239 LYS HA 1 1
12 37859 1 1 33 LYS HB2 H 95.305 6.493 -23.324 1.00 . A A . 239 LYS HB2 1 1
12 37860 1 1 33 LYS HB3 H 96.255 5.767 -24.637 1.00 . A A . 239 LYS HB3 1 1
12 37861 1 1 33 LYS HD2 H 93.226 6.713 -24.967 1.00 . A A . 239 LYS HD2 1 1
12 37862 1 1 33 LYS HD3 H 94.177 5.988 -26.263 1.00 . A A . 239 LYS HD3 1 1
12 37863 1 1 33 LYS HE2 H 92.446 4.147 -26.507 1.00 . A A . 239 LYS HE2 1 1
12 37864 1 1 33 LYS HE3 H 91.493 4.871 -25.202 1.00 . A A . 239 LYS HE3 1 1
12 37865 1 1 33 LYS HG2 H 94.526 3.887 -24.831 1.00 . A A . 239 LYS HG2 1 1
12 37866 1 1 33 LYS HG3 H 93.575 4.624 -23.531 1.00 . A A . 239 LYS HG3 1 1
12 37867 1 1 33 LYS HZ1 H 92.164 6.845 -27.106 1.00 . A A . 239 LYS HZ1 1 1
12 37868 1 1 33 LYS HZ2 H 90.628 6.296 -26.633 1.00 . A A . 239 LYS HZ2 1 1
12 37869 1 1 33 LYS HZ3 H 91.458 5.523 -27.899 1.00 . A A . 239 LYS HZ3 1 1
12 37870 1 1 33 LYS N N 95.393 4.410 -21.552 1.00 . A A . 239 LYS N 1 1
12 37871 1 1 33 LYS NZ N 91.564 6.006 -26.984 1.00 . A A . 239 LYS NZ 1 1
12 37872 1 1 33 LYS O O 97.618 5.964 -21.194 1.00 . A A . 239 LYS O 1 1
12 37873 1 1 34 VAL C C 100.719 6.318 -23.983 1.00 . A A . 240 VAL C 1 1
12 37874 1 1 34 VAL CA C 100.124 5.728 -22.671 1.00 . A A . 240 VAL CA 1 1
12 37875 1 1 34 VAL CB C 101.042 4.581 -22.032 1.00 . A A . 240 VAL CB 1 1
12 37876 1 1 34 VAL CG1 C 101.205 3.329 -23.017 1.00 . A A . 240 VAL CG1 1 1
12 37877 1 1 34 VAL CG2 C 102.477 5.149 -21.590 1.00 . A A . 240 VAL CG2 1 1
12 37878 1 1 34 VAL H H 98.664 4.600 -23.802 1.00 . A A . 240 VAL H 1 1
12 37879 1 1 34 VAL HA H 100.020 6.557 -21.948 1.00 . A A . 240 VAL HA 1 1
12 37880 1 1 34 VAL HB H 100.516 4.223 -21.124 1.00 . A A . 240 VAL HB 1 1
12 37881 1 1 34 VAL HG11 H 101.754 3.617 -23.905 1.00 . A A . 240 VAL HG11 1 1
12 37882 1 1 34 VAL HG12 H 100.235 2.944 -23.321 1.00 . A A . 240 VAL HG12 1 1
12 37883 1 1 34 VAL HG13 H 101.749 2.527 -22.519 1.00 . A A . 240 VAL HG13 1 1
12 37884 1 1 34 VAL HG21 H 103.030 5.489 -22.460 1.00 . A A . 240 VAL HG21 1 1
12 37885 1 1 34 VAL HG22 H 103.057 4.372 -21.096 1.00 . A A . 240 VAL HG22 1 1
12 37886 1 1 34 VAL HG23 H 102.362 5.983 -20.899 1.00 . A A . 240 VAL HG23 1 1
12 37887 1 1 34 VAL N N 98.750 5.138 -22.989 1.00 . A A . 240 VAL N 1 1
12 37888 1 1 34 VAL O O 100.616 5.696 -25.026 1.00 . A A . 240 VAL O 1 1
12 37889 1 1 35 LEU C C 103.510 7.898 -25.077 1.00 . A A . 241 LEU C 1 1
12 37890 1 1 35 LEU CA C 101.979 8.265 -25.078 1.00 . A A . 241 LEU CA 1 1
12 37891 1 1 35 LEU CB C 101.781 9.839 -24.907 1.00 . A A . 241 LEU CB 1 1
12 37892 1 1 35 LEU CD1 C 99.787 10.264 -26.656 1.00 . A A . 241 LEU CD1 1 1
12 37893 1 1 35 LEU CD2 C 99.223 9.643 -24.169 1.00 . A A . 241 LEU CD2 1 1
12 37894 1 1 35 LEU CG C 100.258 10.359 -25.139 1.00 . A A . 241 LEU CG 1 1
12 37895 1 1 35 LEU H H 101.375 7.967 -23.020 1.00 . A A . 241 LEU H 1 1
12 37896 1 1 35 LEU HA H 101.531 7.938 -26.006 1.00 . A A . 241 LEU HA 1 1
12 37897 1 1 35 LEU HB2 H 102.087 10.105 -23.891 1.00 . A A . 241 LEU HB2 1 1
12 37898 1 1 35 LEU HB3 H 102.445 10.371 -25.599 1.00 . A A . 241 LEU HB3 1 1
12 37899 1 1 35 LEU HD11 H 98.865 10.820 -26.775 1.00 . A A . 241 LEU HD11 1 1
12 37900 1 1 35 LEU HD12 H 99.611 9.240 -26.952 1.00 . A A . 241 LEU HD12 1 1
12 37901 1 1 35 LEU HD13 H 100.532 10.699 -27.314 1.00 . A A . 241 LEU HD13 1 1
12 37902 1 1 35 LEU HD21 H 99.022 8.631 -24.496 1.00 . A A . 241 LEU HD21 1 1
12 37903 1 1 35 LEU HD22 H 98.292 10.196 -24.176 1.00 . A A . 241 LEU HD22 1 1
12 37904 1 1 35 LEU HD23 H 99.601 9.627 -23.152 1.00 . A A . 241 LEU HD23 1 1
12 37905 1 1 35 LEU HG H 100.228 11.427 -24.897 1.00 . A A . 241 LEU HG 1 1
12 37906 1 1 35 LEU N N 101.338 7.534 -23.899 1.00 . A A . 241 LEU N 1 1
12 37907 1 1 35 LEU O O 104.045 7.712 -23.993 1.00 . A A . 241 LEU O 1 1
12 37908 1 1 36 PRO C C 106.583 8.603 -25.738 1.00 . A A . 242 PRO C 1 1
12 37909 1 1 36 PRO CA C 105.730 7.414 -26.243 1.00 . A A . 242 PRO CA 1 1
12 37910 1 1 36 PRO CB C 106.011 7.051 -27.755 1.00 . A A . 242 PRO CB 1 1
12 37911 1 1 36 PRO CD C 103.749 7.989 -27.665 1.00 . A A . 242 PRO CD 1 1
12 37912 1 1 36 PRO CG C 105.070 7.986 -28.519 1.00 . A A . 242 PRO CG 1 1
12 37913 1 1 36 PRO HA H 105.921 6.548 -25.604 1.00 . A A . 242 PRO HA 1 1
12 37914 1 1 36 PRO HB2 H 107.064 7.208 -28.031 1.00 . A A . 242 PRO HB2 1 1
12 37915 1 1 36 PRO HB3 H 105.753 5.998 -27.957 1.00 . A A . 242 PRO HB3 1 1
12 37916 1 1 36 PRO HD2 H 103.211 8.934 -27.759 1.00 . A A . 242 PRO HD2 1 1
12 37917 1 1 36 PRO HD3 H 103.094 7.164 -27.942 1.00 . A A . 242 PRO HD3 1 1
12 37918 1 1 36 PRO HG2 H 105.500 9.005 -28.587 1.00 . A A . 242 PRO HG2 1 1
12 37919 1 1 36 PRO HG3 H 104.875 7.624 -29.533 1.00 . A A . 242 PRO HG3 1 1
12 37920 1 1 36 PRO N N 104.234 7.781 -26.245 1.00 . A A . 242 PRO N 1 1
12 37921 1 1 36 PRO O O 106.005 9.604 -25.342 1.00 . A A . 242 PRO O 1 1
12 37922 1 1 36 PRO OXT O 107.797 8.482 -25.757 1.00 . A A . 242 PRO OXT 1 1
12 37923 2 1 1 MET C C 72.076 -30.290 8.805 1.00 . B B . 207 MET C 1 1
12 37924 2 1 1 MET CA C 71.264 -29.721 10.041 1.00 . B B . 207 MET CA 1 1
12 37925 2 1 1 MET CB C 70.051 -30.670 10.442 1.00 . B B . 207 MET CB 1 1
12 37926 2 1 1 MET CE C 67.213 -30.350 13.567 1.00 . B B . 207 MET CE 1 1
12 37927 2 1 1 MET CG C 69.256 -30.114 11.701 1.00 . B B . 207 MET CG 1 1
12 37928 2 1 1 MET H1 H 69.824 -28.399 9.326 1.00 . B B . 207 MET H1 1 1
12 37929 2 1 1 MET H2 H 71.421 -27.842 9.159 1.00 . B B . 207 MET H2 1 1
12 37930 2 1 1 MET H3 H 70.669 -27.834 10.683 1.00 . B B . 207 MET H3 1 1
12 37931 2 1 1 MET HA H 71.951 -29.649 10.888 1.00 . B B . 207 MET HA 1 1
12 37932 2 1 1 MET HB2 H 69.367 -30.753 9.600 1.00 . B B . 207 MET HB2 1 1
12 37933 2 1 1 MET HB3 H 70.428 -31.675 10.669 1.00 . B B . 207 MET HB3 1 1
12 37934 2 1 1 MET HE1 H 67.970 -30.266 14.335 1.00 . B B . 207 MET HE1 1 1
12 37935 2 1 1 MET HE2 H 66.364 -30.887 13.961 1.00 . B B . 207 MET HE2 1 1
12 37936 2 1 1 MET HE3 H 66.896 -29.364 13.256 1.00 . B B . 207 MET HE3 1 1
12 37937 2 1 1 MET HG2 H 69.924 -30.025 12.557 1.00 . B B . 207 MET HG2 1 1
12 37938 2 1 1 MET HG3 H 68.838 -29.131 11.482 1.00 . B B . 207 MET HG3 1 1
12 37939 2 1 1 MET N N 70.757 -28.346 9.783 1.00 . B B . 207 MET N 1 1
12 37940 2 1 1 MET O O 73.020 -31.037 9.040 1.00 . B B . 207 MET O 1 1
12 37941 2 1 1 MET SD S 67.889 -31.251 12.141 1.00 . B B . 207 MET SD 1 1
12 37942 2 1 2 PRO C C 73.679 -29.643 5.863 1.00 . B B . 208 PRO C 1 1
12 37943 2 1 2 PRO CA C 72.500 -30.563 6.289 1.00 . B B . 208 PRO CA 1 1
12 37944 2 1 2 PRO CB C 71.354 -30.652 5.218 1.00 . B B . 208 PRO CB 1 1
12 37945 2 1 2 PRO CD C 70.623 -29.092 6.991 1.00 . B B . 208 PRO CD 1 1
12 37946 2 1 2 PRO CG C 70.568 -29.351 5.427 1.00 . B B . 208 PRO CG 1 1
12 37947 2 1 2 PRO HA H 72.896 -31.563 6.488 1.00 . B B . 208 PRO HA 1 1
12 37948 2 1 2 PRO HB2 H 71.751 -30.744 4.198 1.00 . B B . 208 PRO HB2 1 1
12 37949 2 1 2 PRO HB3 H 70.709 -31.519 5.422 1.00 . B B . 208 PRO HB3 1 1
12 37950 2 1 2 PRO HD2 H 70.863 -28.049 7.201 1.00 . B B . 208 PRO HD2 1 1
12 37951 2 1 2 PRO HD3 H 69.687 -29.354 7.472 1.00 . B B . 208 PRO HD3 1 1
12 37952 2 1 2 PRO HG2 H 71.043 -28.522 4.869 1.00 . B B . 208 PRO HG2 1 1
12 37953 2 1 2 PRO HG3 H 69.532 -29.446 5.083 1.00 . B B . 208 PRO HG3 1 1
12 37954 2 1 2 PRO N N 71.736 -29.994 7.494 1.00 . B B . 208 PRO N 1 1
12 37955 2 1 2 PRO O O 74.432 -29.990 4.968 1.00 . B B . 208 PRO O 1 1
12 37956 2 1 3 GLY C C 74.734 -26.228 7.178 1.00 . B B . 209 GLY C 1 1
12 37957 2 1 3 GLY CA C 74.889 -27.447 6.242 1.00 . B B . 209 GLY CA 1 1
12 37958 2 1 3 GLY H H 73.151 -28.264 7.234 1.00 . B B . 209 GLY H 1 1
12 37959 2 1 3 GLY HA2 H 75.871 -27.900 6.385 1.00 . B B . 209 GLY HA2 1 1
12 37960 2 1 3 GLY HA3 H 74.811 -27.109 5.211 1.00 . B B . 209 GLY HA3 1 1
12 37961 2 1 3 GLY N N 73.802 -28.467 6.530 1.00 . B B . 209 GLY N 1 1
12 37962 2 1 3 GLY O O 73.995 -25.302 6.872 1.00 . B B . 209 GLY O 1 1
12 37963 2 1 4 SER C C 75.979 -23.816 8.805 1.00 . B B . 210 SER C 1 1
12 37964 2 1 4 SER CA C 75.405 -25.142 9.381 1.00 . B B . 210 SER CA 1 1
12 37965 2 1 4 SER CB C 76.230 -25.594 10.626 1.00 . B B . 210 SER CB 1 1
12 37966 2 1 4 SER H H 76.011 -27.032 8.520 1.00 . B B . 210 SER H 1 1
12 37967 2 1 4 SER HA H 74.366 -24.972 9.687 1.00 . B B . 210 SER HA 1 1
12 37968 2 1 4 SER HB2 H 75.805 -26.498 11.050 1.00 . B B . 210 SER HB2 1 1
12 37969 2 1 4 SER HB3 H 77.259 -25.807 10.339 1.00 . B B . 210 SER HB3 1 1
12 37970 2 1 4 SER HG H 76.653 -24.898 12.396 1.00 . B B . 210 SER HG 1 1
12 37971 2 1 4 SER N N 75.446 -26.253 8.341 1.00 . B B . 210 SER N 1 1
12 37972 2 1 4 SER O O 76.736 -23.840 7.849 1.00 . B B . 210 SER O 1 1
12 37973 2 1 4 SER OG O 76.204 -24.569 11.614 1.00 . B B . 210 SER OG 1 1
12 37974 2 1 5 LEU C C 77.584 -21.127 9.228 1.00 . B B . 211 LEU C 1 1
12 37975 2 1 5 LEU CA C 76.056 -21.273 9.004 1.00 . B B . 211 LEU CA 1 1
12 37976 2 1 5 LEU CB C 75.225 -20.213 9.840 1.00 . B B . 211 LEU CB 1 1
12 37977 2 1 5 LEU CD1 C 75.394 -18.279 8.010 1.00 . B B . 211 LEU CD1 1 1
12 37978 2 1 5 LEU CD2 C 74.720 -17.697 10.475 1.00 . B B . 211 LEU CD2 1 1
12 37979 2 1 5 LEU CG C 75.587 -18.661 9.539 1.00 . B B . 211 LEU CG 1 1
12 37980 2 1 5 LEU H H 74.983 -22.736 10.188 1.00 . B B . 211 LEU H 1 1
12 37981 2 1 5 LEU HA H 75.849 -21.144 7.933 1.00 . B B . 211 LEU HA 1 1
12 37982 2 1 5 LEU HB2 H 74.164 -20.371 9.632 1.00 . B B . 211 LEU HB2 1 1
12 37983 2 1 5 LEU HB3 H 75.379 -20.424 10.902 1.00 . B B . 211 LEU HB3 1 1
12 37984 2 1 5 LEU HD11 H 74.419 -18.599 7.656 1.00 . B B . 211 LEU HD11 1 1
12 37985 2 1 5 LEU HD12 H 76.163 -18.747 7.420 1.00 . B B . 211 LEU HD12 1 1
12 37986 2 1 5 LEU HD13 H 75.484 -17.204 7.870 1.00 . B B . 211 LEU HD13 1 1
12 37987 2 1 5 LEU HD21 H 74.914 -17.922 11.519 1.00 . B B . 211 LEU HD21 1 1
12 37988 2 1 5 LEU HD22 H 73.661 -17.826 10.277 1.00 . B B . 211 LEU HD22 1 1
12 37989 2 1 5 LEU HD23 H 74.990 -16.660 10.292 1.00 . B B . 211 LEU HD23 1 1
12 37990 2 1 5 LEU HG H 76.633 -18.493 9.777 1.00 . B B . 211 LEU HG 1 1
12 37991 2 1 5 LEU N N 75.594 -22.666 9.424 1.00 . B B . 211 LEU N 1 1
12 37992 2 1 5 LEU O O 78.232 -20.383 8.530 1.00 . B B . 211 LEU O 1 1
12 37993 2 1 6 SER C C 80.460 -22.403 9.363 1.00 . B B . 212 SER C 1 1
12 37994 2 1 6 SER CA C 79.629 -21.834 10.553 1.00 . B B . 212 SER CA 1 1
12 37995 2 1 6 SER CB C 79.879 -22.638 11.868 1.00 . B B . 212 SER CB 1 1
12 37996 2 1 6 SER H H 77.554 -22.454 10.748 1.00 . B B . 212 SER H 1 1
12 37997 2 1 6 SER HA H 79.937 -20.787 10.720 1.00 . B B . 212 SER HA 1 1
12 37998 2 1 6 SER HB2 H 79.538 -23.657 11.759 1.00 . B B . 212 SER HB2 1 1
12 37999 2 1 6 SER HB3 H 80.943 -22.640 12.133 1.00 . B B . 212 SER HB3 1 1
12 38000 2 1 6 SER HG H 78.346 -22.548 13.066 1.00 . B B . 212 SER HG 1 1
12 38001 2 1 6 SER N N 78.138 -21.867 10.222 1.00 . B B . 212 SER N 1 1
12 38002 2 1 6 SER O O 81.598 -22.037 9.174 1.00 . B B . 212 SER O 1 1
12 38003 2 1 6 SER OG O 79.137 -22.025 12.917 1.00 . B B . 212 SER OG 1 1
12 38004 2 1 7 GLY C C 80.789 -22.860 6.268 1.00 . B B . 213 GLY C 1 1
12 38005 2 1 7 GLY CA C 80.493 -23.929 7.341 1.00 . B B . 213 GLY CA 1 1
12 38006 2 1 7 GLY H H 78.906 -23.539 8.766 1.00 . B B . 213 GLY H 1 1
12 38007 2 1 7 GLY HA2 H 81.416 -24.435 7.629 1.00 . B B . 213 GLY HA2 1 1
12 38008 2 1 7 GLY HA3 H 79.817 -24.662 6.924 1.00 . B B . 213 GLY HA3 1 1
12 38009 2 1 7 GLY N N 79.833 -23.298 8.561 1.00 . B B . 213 GLY N 1 1
12 38010 2 1 7 GLY O O 81.791 -22.912 5.571 1.00 . B B . 213 GLY O 1 1
12 38011 2 1 8 ILE C C 81.109 -19.764 5.610 1.00 . B B . 214 ILE C 1 1
12 38012 2 1 8 ILE CA C 79.931 -20.710 5.196 1.00 . B B . 214 ILE CA 1 1
12 38013 2 1 8 ILE CB C 78.514 -19.956 5.191 1.00 . B B . 214 ILE CB 1 1
12 38014 2 1 8 ILE CD1 C 77.371 -21.834 3.655 1.00 . B B . 214 ILE CD1 1 1
12 38015 2 1 8 ILE CG1 C 77.291 -21.007 4.975 1.00 . B B . 214 ILE CG1 1 1
12 38016 2 1 8 ILE CG2 C 78.449 -18.800 4.093 1.00 . B B . 214 ILE CG2 1 1
12 38017 2 1 8 ILE H H 79.088 -21.919 6.778 1.00 . B B . 214 ILE H 1 1
12 38018 2 1 8 ILE HA H 80.138 -21.092 4.192 1.00 . B B . 214 ILE HA 1 1
12 38019 2 1 8 ILE HB H 78.383 -19.483 6.175 1.00 . B B . 214 ILE HB 1 1
12 38020 2 1 8 ILE HD11 H 76.417 -22.315 3.494 1.00 . B B . 214 ILE HD11 1 1
12 38021 2 1 8 ILE HD12 H 78.126 -22.596 3.748 1.00 . B B . 214 ILE HD12 1 1
12 38022 2 1 8 ILE HD13 H 77.593 -21.205 2.802 1.00 . B B . 214 ILE HD13 1 1
12 38023 2 1 8 ILE HG12 H 77.263 -21.714 5.796 1.00 . B B . 214 ILE HG12 1 1
12 38024 2 1 8 ILE HG13 H 76.342 -20.470 4.979 1.00 . B B . 214 ILE HG13 1 1
12 38025 2 1 8 ILE HG21 H 78.594 -19.221 3.106 1.00 . B B . 214 ILE HG21 1 1
12 38026 2 1 8 ILE HG22 H 79.217 -18.052 4.271 1.00 . B B . 214 ILE HG22 1 1
12 38027 2 1 8 ILE HG23 H 77.475 -18.307 4.127 1.00 . B B . 214 ILE HG23 1 1
12 38028 2 1 8 ILE N N 79.860 -21.878 6.174 1.00 . B B . 214 ILE N 1 1
12 38029 2 1 8 ILE O O 81.851 -19.270 4.774 1.00 . B B . 214 ILE O 1 1
12 38030 2 1 9 ILE C C 83.727 -19.361 7.338 1.00 . B B . 215 ILE C 1 1
12 38031 2 1 9 ILE CA C 82.344 -18.686 7.580 1.00 . B B . 215 ILE CA 1 1
12 38032 2 1 9 ILE CB C 81.987 -18.501 9.130 1.00 . B B . 215 ILE CB 1 1
12 38033 2 1 9 ILE CD1 C 80.460 -16.324 8.722 1.00 . B B . 215 ILE CD1 1 1
12 38034 2 1 9 ILE CG1 C 80.547 -17.769 9.313 1.00 . B B . 215 ILE CG1 1 1
12 38035 2 1 9 ILE CG2 C 83.113 -17.721 9.946 1.00 . B B . 215 ILE CG2 1 1
12 38036 2 1 9 ILE H H 80.617 -19.999 7.549 1.00 . B B . 215 ILE H 1 1
12 38037 2 1 9 ILE HA H 82.371 -17.716 7.084 1.00 . B B . 215 ILE HA 1 1
12 38038 2 1 9 ILE HB H 81.908 -19.509 9.560 1.00 . B B . 215 ILE HB 1 1
12 38039 2 1 9 ILE HD11 H 81.367 -15.758 8.885 1.00 . B B . 215 ILE HD11 1 1
12 38040 2 1 9 ILE HD12 H 79.644 -15.806 9.204 1.00 . B B . 215 ILE HD12 1 1
12 38041 2 1 9 ILE HD13 H 80.252 -16.380 7.665 1.00 . B B . 215 ILE HD13 1 1
12 38042 2 1 9 ILE HG12 H 79.778 -18.351 8.831 1.00 . B B . 215 ILE HG12 1 1
12 38043 2 1 9 ILE HG13 H 80.297 -17.712 10.373 1.00 . B B . 215 ILE HG13 1 1
12 38044 2 1 9 ILE HG21 H 82.810 -17.614 10.990 1.00 . B B . 215 ILE HG21 1 1
12 38045 2 1 9 ILE HG22 H 83.258 -16.738 9.522 1.00 . B B . 215 ILE HG22 1 1
12 38046 2 1 9 ILE HG23 H 84.056 -18.258 9.917 1.00 . B B . 215 ILE HG23 1 1
12 38047 2 1 9 ILE N N 81.250 -19.554 6.947 1.00 . B B . 215 ILE N 1 1
12 38048 2 1 9 ILE O O 84.693 -18.702 7.017 1.00 . B B . 215 ILE O 1 1
12 38049 2 1 10 ILE C C 85.252 -21.573 5.664 1.00 . B B . 216 ILE C 1 1
12 38050 2 1 10 ILE CA C 85.004 -21.564 7.199 1.00 . B B . 216 ILE CA 1 1
12 38051 2 1 10 ILE CB C 84.771 -23.028 7.826 1.00 . B B . 216 ILE CB 1 1
12 38052 2 1 10 ILE CD1 C 86.077 -22.806 10.180 1.00 . B B . 216 ILE CD1 1 1
12 38053 2 1 10 ILE CG1 C 84.704 -22.981 9.456 1.00 . B B . 216 ILE CG1 1 1
12 38054 2 1 10 ILE CG2 C 85.839 -24.114 7.330 1.00 . B B . 216 ILE CG2 1 1
12 38055 2 1 10 ILE H H 82.928 -21.159 7.696 1.00 . B B . 216 ILE H 1 1
12 38056 2 1 10 ILE HA H 85.877 -21.099 7.652 1.00 . B B . 216 ILE HA 1 1
12 38057 2 1 10 ILE HB H 83.783 -23.353 7.462 1.00 . B B . 216 ILE HB 1 1
12 38058 2 1 10 ILE HD11 H 85.897 -22.711 11.240 1.00 . B B . 216 ILE HD11 1 1
12 38059 2 1 10 ILE HD12 H 86.587 -21.926 9.841 1.00 . B B . 216 ILE HD12 1 1
12 38060 2 1 10 ILE HD13 H 86.701 -23.670 10.014 1.00 . B B . 216 ILE HD13 1 1
12 38061 2 1 10 ILE HG12 H 84.071 -22.172 9.779 1.00 . B B . 216 ILE HG12 1 1
12 38062 2 1 10 ILE HG13 H 84.264 -23.910 9.817 1.00 . B B . 216 ILE HG13 1 1
12 38063 2 1 10 ILE HG21 H 85.678 -25.065 7.839 1.00 . B B . 216 ILE HG21 1 1
12 38064 2 1 10 ILE HG22 H 86.840 -23.771 7.547 1.00 . B B . 216 ILE HG22 1 1
12 38065 2 1 10 ILE HG23 H 85.755 -24.284 6.259 1.00 . B B . 216 ILE HG23 1 1
12 38066 2 1 10 ILE N N 83.762 -20.701 7.462 1.00 . B B . 216 ILE N 1 1
12 38067 2 1 10 ILE O O 86.378 -21.673 5.213 1.00 . B B . 216 ILE O 1 1
12 38068 2 1 11 GLY C C 85.137 -20.432 2.772 1.00 . B B . 217 GLY C 1 1
12 38069 2 1 11 GLY CA C 84.193 -21.507 3.368 1.00 . B B . 217 GLY CA 1 1
12 38070 2 1 11 GLY H H 83.277 -21.432 5.321 1.00 . B B . 217 GLY H 1 1
12 38071 2 1 11 GLY HA2 H 84.513 -22.489 3.033 1.00 . B B . 217 GLY HA2 1 1
12 38072 2 1 11 GLY HA3 H 83.193 -21.330 2.999 1.00 . B B . 217 GLY HA3 1 1
12 38073 2 1 11 GLY N N 84.152 -21.491 4.883 1.00 . B B . 217 GLY N 1 1
12 38074 2 1 11 GLY O O 85.677 -20.628 1.690 1.00 . B B . 217 GLY O 1 1
12 38075 2 1 12 VAL C C 87.695 -18.636 2.794 1.00 . B B . 218 VAL C 1 1
12 38076 2 1 12 VAL CA C 86.232 -18.133 2.990 1.00 . B B . 218 VAL CA 1 1
12 38077 2 1 12 VAL CB C 86.175 -16.855 3.979 1.00 . B B . 218 VAL CB 1 1
12 38078 2 1 12 VAL CG1 C 84.653 -16.490 4.311 1.00 . B B . 218 VAL CG1 1 1
12 38079 2 1 12 VAL CG2 C 87.019 -17.075 5.339 1.00 . B B . 218 VAL CG2 1 1
12 38080 2 1 12 VAL H H 84.848 -19.163 4.352 1.00 . B B . 218 VAL H 1 1
12 38081 2 1 12 VAL HA H 85.854 -17.822 2.004 1.00 . B B . 218 VAL HA 1 1
12 38082 2 1 12 VAL HB H 86.617 -15.990 3.442 1.00 . B B . 218 VAL HB 1 1
12 38083 2 1 12 VAL HG11 H 84.604 -15.589 4.923 1.00 . B B . 218 VAL HG11 1 1
12 38084 2 1 12 VAL HG12 H 84.181 -17.296 4.856 1.00 . B B . 218 VAL HG12 1 1
12 38085 2 1 12 VAL HG13 H 84.089 -16.315 3.393 1.00 . B B . 218 VAL HG13 1 1
12 38086 2 1 12 VAL HG21 H 88.089 -17.051 5.137 1.00 . B B . 218 VAL HG21 1 1
12 38087 2 1 12 VAL HG22 H 86.783 -18.027 5.777 1.00 . B B . 218 VAL HG22 1 1
12 38088 2 1 12 VAL HG23 H 86.796 -16.290 6.060 1.00 . B B . 218 VAL HG23 1 1
12 38089 2 1 12 VAL N N 85.324 -19.274 3.488 1.00 . B B . 218 VAL N 1 1
12 38090 2 1 12 VAL O O 88.389 -18.219 1.879 1.00 . B B . 218 VAL O 1 1
12 38091 2 1 13 THR C C 89.865 -20.846 2.363 1.00 . B B . 219 THR C 1 1
12 38092 2 1 13 THR CA C 89.550 -20.120 3.707 1.00 . B B . 219 THR CA 1 1
12 38093 2 1 13 THR CB C 89.703 -21.151 4.905 1.00 . B B . 219 THR CB 1 1
12 38094 2 1 13 THR CG2 C 89.315 -20.522 6.294 1.00 . B B . 219 THR CG2 1 1
12 38095 2 1 13 THR H H 87.524 -19.807 4.442 1.00 . B B . 219 THR H 1 1
12 38096 2 1 13 THR HA H 90.267 -19.304 3.848 1.00 . B B . 219 THR HA 1 1
12 38097 2 1 13 THR HB H 90.733 -21.523 4.951 1.00 . B B . 219 THR HB 1 1
12 38098 2 1 13 THR HG1 H 89.146 -22.700 3.866 1.00 . B B . 219 THR HG1 1 1
12 38099 2 1 13 THR HG21 H 89.449 -21.257 7.084 1.00 . B B . 219 THR HG21 1 1
12 38100 2 1 13 THR HG22 H 88.279 -20.216 6.291 1.00 . B B . 219 THR HG22 1 1
12 38101 2 1 13 THR HG23 H 89.936 -19.662 6.506 1.00 . B B . 219 THR HG23 1 1
12 38102 2 1 13 THR N N 88.140 -19.532 3.718 1.00 . B B . 219 THR N 1 1
12 38103 2 1 13 THR O O 90.947 -20.707 1.808 1.00 . B B . 219 THR O 1 1
12 38104 2 1 13 THR OG1 O 88.851 -22.265 4.669 1.00 . B B . 219 THR OG1 1 1
12 38105 2 1 14 VAL C C 89.072 -21.574 -0.632 1.00 . B B . 220 VAL C 1 1
12 38106 2 1 14 VAL CA C 89.005 -22.487 0.624 1.00 . B B . 220 VAL CA 1 1
12 38107 2 1 14 VAL CB C 87.776 -23.520 0.565 1.00 . B B . 220 VAL CB 1 1
12 38108 2 1 14 VAL CG1 C 87.864 -24.487 -0.717 1.00 . B B . 220 VAL CG1 1 1
12 38109 2 1 14 VAL CG2 C 87.725 -24.401 1.910 1.00 . B B . 220 VAL CG2 1 1
12 38110 2 1 14 VAL H H 88.060 -21.731 2.416 1.00 . B B . 220 VAL H 1 1
12 38111 2 1 14 VAL HA H 89.946 -23.057 0.665 1.00 . B B . 220 VAL HA 1 1
12 38112 2 1 14 VAL HB H 86.845 -22.932 0.500 1.00 . B B . 220 VAL HB 1 1
12 38113 2 1 14 VAL HG11 H 88.794 -25.047 -0.697 1.00 . B B . 220 VAL HG11 1 1
12 38114 2 1 14 VAL HG12 H 87.823 -23.917 -1.637 1.00 . B B . 220 VAL HG12 1 1
12 38115 2 1 14 VAL HG13 H 87.033 -25.192 -0.720 1.00 . B B . 220 VAL HG13 1 1
12 38116 2 1 14 VAL HG21 H 86.889 -25.098 1.875 1.00 . B B . 220 VAL HG21 1 1
12 38117 2 1 14 VAL HG22 H 87.597 -23.770 2.785 1.00 . B B . 220 VAL HG22 1 1
12 38118 2 1 14 VAL HG23 H 88.645 -24.967 2.022 1.00 . B B . 220 VAL HG23 1 1
12 38119 2 1 14 VAL N N 88.888 -21.655 1.894 1.00 . B B . 220 VAL N 1 1
12 38120 2 1 14 VAL O O 89.685 -21.937 -1.617 1.00 . B B . 220 VAL O 1 1
12 38121 2 1 15 ALA C C 89.805 -18.851 -2.040 1.00 . B B . 221 ALA C 1 1
12 38122 2 1 15 ALA CA C 88.380 -19.426 -1.764 1.00 . B B . 221 ALA CA 1 1
12 38123 2 1 15 ALA CB C 87.350 -18.275 -1.456 1.00 . B B . 221 ALA CB 1 1
12 38124 2 1 15 ALA H H 87.904 -20.165 0.223 1.00 . B B . 221 ALA H 1 1
12 38125 2 1 15 ALA HA H 88.053 -19.968 -2.668 1.00 . B B . 221 ALA HA 1 1
12 38126 2 1 15 ALA HB1 H 87.672 -17.707 -0.590 1.00 . B B . 221 ALA HB1 1 1
12 38127 2 1 15 ALA HB2 H 86.379 -18.705 -1.237 1.00 . B B . 221 ALA HB2 1 1
12 38128 2 1 15 ALA HB3 H 87.251 -17.599 -2.306 1.00 . B B . 221 ALA HB3 1 1
12 38129 2 1 15 ALA N N 88.402 -20.398 -0.590 1.00 . B B . 221 ALA N 1 1
12 38130 2 1 15 ALA O O 90.161 -18.586 -3.177 1.00 . B B . 221 ALA O 1 1
12 38131 2 1 16 ALA C C 92.963 -18.867 -1.938 1.00 . B B . 222 ALA C 1 1
12 38132 2 1 16 ALA CA C 91.990 -18.052 -1.027 1.00 . B B . 222 ALA CA 1 1
12 38133 2 1 16 ALA CB C 92.565 -17.941 0.440 1.00 . B B . 222 ALA CB 1 1
12 38134 2 1 16 ALA H H 90.232 -18.860 -0.066 1.00 . B B . 222 ALA H 1 1
12 38135 2 1 16 ALA HA H 91.901 -17.043 -1.452 1.00 . B B . 222 ALA HA 1 1
12 38136 2 1 16 ALA HB1 H 92.674 -18.931 0.875 1.00 . B B . 222 ALA HB1 1 1
12 38137 2 1 16 ALA HB2 H 91.879 -17.372 1.060 1.00 . B B . 222 ALA HB2 1 1
12 38138 2 1 16 ALA HB3 H 93.537 -17.442 0.447 1.00 . B B . 222 ALA HB3 1 1
12 38139 2 1 16 ALA N N 90.591 -18.645 -0.952 1.00 . B B . 222 ALA N 1 1
12 38140 2 1 16 ALA O O 93.635 -18.284 -2.779 1.00 . B B . 222 ALA O 1 1
12 38141 2 1 17 VAL C C 93.613 -21.120 -4.073 1.00 . B B . 223 VAL C 1 1
12 38142 2 1 17 VAL CA C 94.015 -21.088 -2.564 1.00 . B B . 223 VAL CA 1 1
12 38143 2 1 17 VAL CB C 94.163 -22.557 -1.923 1.00 . B B . 223 VAL CB 1 1
12 38144 2 1 17 VAL CG1 C 94.803 -22.467 -0.450 1.00 . B B . 223 VAL CG1 1 1
12 38145 2 1 17 VAL CG2 C 92.752 -23.298 -1.861 1.00 . B B . 223 VAL CG2 1 1
12 38146 2 1 17 VAL H H 92.502 -20.643 -1.035 1.00 . B B . 223 VAL H 1 1
12 38147 2 1 17 VAL HA H 95.004 -20.603 -2.530 1.00 . B B . 223 VAL HA 1 1
12 38148 2 1 17 VAL HB H 94.852 -23.153 -2.558 1.00 . B B . 223 VAL HB 1 1
12 38149 2 1 17 VAL HG11 H 94.912 -23.462 -0.024 1.00 . B B . 223 VAL HG11 1 1
12 38150 2 1 17 VAL HG12 H 94.165 -21.879 0.202 1.00 . B B . 223 VAL HG12 1 1
12 38151 2 1 17 VAL HG13 H 95.786 -21.998 -0.487 1.00 . B B . 223 VAL HG13 1 1
12 38152 2 1 17 VAL HG21 H 92.866 -24.298 -1.443 1.00 . B B . 223 VAL HG21 1 1
12 38153 2 1 17 VAL HG22 H 92.323 -23.396 -2.850 1.00 . B B . 223 VAL HG22 1 1
12 38154 2 1 17 VAL HG23 H 92.070 -22.740 -1.235 1.00 . B B . 223 VAL HG23 1 1
12 38155 2 1 17 VAL N N 93.055 -20.217 -1.741 1.00 . B B . 223 VAL N 1 1
12 38156 2 1 17 VAL O O 94.483 -21.109 -4.934 1.00 . B B . 223 VAL O 1 1
12 38157 2 1 18 VAL C C 92.187 -19.890 -6.597 1.00 . B B . 224 VAL C 1 1
12 38158 2 1 18 VAL CA C 91.780 -21.197 -5.839 1.00 . B B . 224 VAL CA 1 1
12 38159 2 1 18 VAL CB C 90.188 -21.430 -5.868 1.00 . B B . 224 VAL CB 1 1
12 38160 2 1 18 VAL CG1 C 89.620 -21.519 -7.372 1.00 . B B . 224 VAL CG1 1 1
12 38161 2 1 18 VAL CG2 C 89.811 -22.772 -5.070 1.00 . B B . 224 VAL CG2 1 1
12 38162 2 1 18 VAL H H 91.625 -21.164 -3.657 1.00 . B B . 224 VAL H 1 1
12 38163 2 1 18 VAL HA H 92.266 -22.040 -6.349 1.00 . B B . 224 VAL HA 1 1
12 38164 2 1 18 VAL HB H 89.710 -20.575 -5.360 1.00 . B B . 224 VAL HB 1 1
12 38165 2 1 18 VAL HG11 H 88.547 -21.721 -7.362 1.00 . B B . 224 VAL HG11 1 1
12 38166 2 1 18 VAL HG12 H 90.114 -22.318 -7.911 1.00 . B B . 224 VAL HG12 1 1
12 38167 2 1 18 VAL HG13 H 89.786 -20.588 -7.904 1.00 . B B . 224 VAL HG13 1 1
12 38168 2 1 18 VAL HG21 H 88.734 -22.928 -5.078 1.00 . B B . 224 VAL HG21 1 1
12 38169 2 1 18 VAL HG22 H 90.131 -22.710 -4.043 1.00 . B B . 224 VAL HG22 1 1
12 38170 2 1 18 VAL HG23 H 90.291 -23.631 -5.532 1.00 . B B . 224 VAL HG23 1 1
12 38171 2 1 18 VAL N N 92.284 -21.161 -4.387 1.00 . B B . 224 VAL N 1 1
12 38172 2 1 18 VAL O O 92.520 -19.943 -7.776 1.00 . B B . 224 VAL O 1 1
12 38173 2 1 19 LEU C C 93.999 -17.329 -6.962 1.00 . B B . 225 LEU C 1 1
12 38174 2 1 19 LEU CA C 92.490 -17.359 -6.541 1.00 . B B . 225 LEU CA 1 1
12 38175 2 1 19 LEU CB C 92.116 -16.142 -5.542 1.00 . B B . 225 LEU CB 1 1
12 38176 2 1 19 LEU CD1 C 90.809 -14.528 -7.245 1.00 . B B . 225 LEU CD1 1 1
12 38177 2 1 19 LEU CD2 C 89.482 -16.337 -5.879 1.00 . B B . 225 LEU CD2 1 1
12 38178 2 1 19 LEU CG C 90.729 -15.359 -5.890 1.00 . B B . 225 LEU CG 1 1
12 38179 2 1 19 LEU H H 91.848 -18.728 -4.956 1.00 . B B . 225 LEU H 1 1
12 38180 2 1 19 LEU HA H 91.922 -17.269 -7.460 1.00 . B B . 225 LEU HA 1 1
12 38181 2 1 19 LEU HB2 H 92.038 -16.548 -4.532 1.00 . B B . 225 LEU HB2 1 1
12 38182 2 1 19 LEU HB3 H 92.930 -15.408 -5.517 1.00 . B B . 225 LEU HB3 1 1
12 38183 2 1 19 LEU HD11 H 90.786 -15.171 -8.113 1.00 . B B . 225 LEU HD11 1 1
12 38184 2 1 19 LEU HD12 H 91.714 -13.932 -7.274 1.00 . B B . 225 LEU HD12 1 1
12 38185 2 1 19 LEU HD13 H 89.962 -13.854 -7.291 1.00 . B B . 225 LEU HD13 1 1
12 38186 2 1 19 LEU HD21 H 89.409 -16.822 -4.919 1.00 . B B . 225 LEU HD21 1 1
12 38187 2 1 19 LEU HD22 H 89.566 -17.086 -6.646 1.00 . B B . 225 LEU HD22 1 1
12 38188 2 1 19 LEU HD23 H 88.569 -15.770 -6.042 1.00 . B B . 225 LEU HD23 1 1
12 38189 2 1 19 LEU HG H 90.551 -14.617 -5.106 1.00 . B B . 225 LEU HG 1 1
12 38190 2 1 19 LEU N N 92.134 -18.714 -5.903 1.00 . B B . 225 LEU N 1 1
12 38191 2 1 19 LEU O O 94.334 -16.778 -7.997 1.00 . B B . 225 LEU O 1 1
12 38192 2 1 20 ILE C C 96.683 -18.736 -7.757 1.00 . B B . 226 ILE C 1 1
12 38193 2 1 20 ILE CA C 96.409 -17.944 -6.437 1.00 . B B . 226 ILE CA 1 1
12 38194 2 1 20 ILE CB C 97.204 -18.543 -5.170 1.00 . B B . 226 ILE CB 1 1
12 38195 2 1 20 ILE CD1 C 97.567 -18.161 -2.555 1.00 . B B . 226 ILE CD1 1 1
12 38196 2 1 20 ILE CG1 C 96.967 -17.589 -3.876 1.00 . B B . 226 ILE CG1 1 1
12 38197 2 1 20 ILE CG2 C 98.779 -18.696 -5.472 1.00 . B B . 226 ILE CG2 1 1
12 38198 2 1 20 ILE H H 94.583 -18.345 -5.306 1.00 . B B . 226 ILE H 1 1
12 38199 2 1 20 ILE HA H 96.744 -16.912 -6.602 1.00 . B B . 226 ILE HA 1 1
12 38200 2 1 20 ILE HB H 96.784 -19.534 -4.958 1.00 . B B . 226 ILE HB 1 1
12 38201 2 1 20 ILE HD11 H 97.197 -19.162 -2.374 1.00 . B B . 226 ILE HD11 1 1
12 38202 2 1 20 ILE HD12 H 97.278 -17.526 -1.731 1.00 . B B . 226 ILE HD12 1 1
12 38203 2 1 20 ILE HD13 H 98.646 -18.179 -2.620 1.00 . B B . 226 ILE HD13 1 1
12 38204 2 1 20 ILE HG12 H 97.414 -16.619 -4.053 1.00 . B B . 226 ILE HG12 1 1
12 38205 2 1 20 ILE HG13 H 95.906 -17.438 -3.714 1.00 . B B . 226 ILE HG13 1 1
12 38206 2 1 20 ILE HG21 H 98.954 -19.391 -6.285 1.00 . B B . 226 ILE HG21 1 1
12 38207 2 1 20 ILE HG22 H 99.304 -19.077 -4.604 1.00 . B B . 226 ILE HG22 1 1
12 38208 2 1 20 ILE HG23 H 99.197 -17.732 -5.739 1.00 . B B . 226 ILE HG23 1 1
12 38209 2 1 20 ILE N N 94.904 -17.922 -6.134 1.00 . B B . 226 ILE N 1 1
12 38210 2 1 20 ILE O O 97.481 -18.305 -8.577 1.00 . B B . 226 ILE O 1 1
12 38211 2 1 21 VAL C C 95.659 -20.020 -10.449 1.00 . B B . 227 VAL C 1 1
12 38212 2 1 21 VAL CA C 96.171 -20.776 -9.183 1.00 . B B . 227 VAL CA 1 1
12 38213 2 1 21 VAL CB C 95.416 -22.174 -8.952 1.00 . B B . 227 VAL CB 1 1
12 38214 2 1 21 VAL CG1 C 95.548 -23.151 -10.222 1.00 . B B . 227 VAL CG1 1 1
12 38215 2 1 21 VAL CG2 C 96.001 -22.904 -7.643 1.00 . B B . 227 VAL CG2 1 1
12 38216 2 1 21 VAL H H 95.368 -20.184 -7.243 1.00 . B B . 227 VAL H 1 1
12 38217 2 1 21 VAL HA H 97.243 -20.976 -9.327 1.00 . B B . 227 VAL HA 1 1
12 38218 2 1 21 VAL HB H 94.349 -21.957 -8.782 1.00 . B B . 227 VAL HB 1 1
12 38219 2 1 21 VAL HG11 H 95.081 -22.713 -11.097 1.00 . B B . 227 VAL HG11 1 1
12 38220 2 1 21 VAL HG12 H 95.061 -24.104 -10.024 1.00 . B B . 227 VAL HG12 1 1
12 38221 2 1 21 VAL HG13 H 96.596 -23.338 -10.439 1.00 . B B . 227 VAL HG13 1 1
12 38222 2 1 21 VAL HG21 H 95.893 -22.276 -6.767 1.00 . B B . 227 VAL HG21 1 1
12 38223 2 1 21 VAL HG22 H 97.054 -23.126 -7.776 1.00 . B B . 227 VAL HG22 1 1
12 38224 2 1 21 VAL HG23 H 95.471 -23.840 -7.462 1.00 . B B . 227 VAL HG23 1 1
12 38225 2 1 21 VAL N N 96.001 -19.896 -7.940 1.00 . B B . 227 VAL N 1 1
12 38226 2 1 21 VAL O O 96.233 -20.147 -11.523 1.00 . B B . 227 VAL O 1 1
12 38227 2 1 22 ALA C C 94.855 -17.332 -11.930 1.00 . B B . 228 ALA C 1 1
12 38228 2 1 22 ALA CA C 93.907 -18.459 -11.415 1.00 . B B . 228 ALA CA 1 1
12 38229 2 1 22 ALA CB C 92.549 -17.864 -10.887 1.00 . B B . 228 ALA CB 1 1
12 38230 2 1 22 ALA H H 94.142 -19.213 -9.396 1.00 . B B . 228 ALA H 1 1
12 38231 2 1 22 ALA HA H 93.699 -19.141 -12.254 1.00 . B B . 228 ALA HA 1 1
12 38232 2 1 22 ALA HB1 H 92.735 -17.180 -10.065 1.00 . B B . 228 ALA HB1 1 1
12 38233 2 1 22 ALA HB2 H 91.917 -18.667 -10.521 1.00 . B B . 228 ALA HB2 1 1
12 38234 2 1 22 ALA HB3 H 92.017 -17.334 -11.679 1.00 . B B . 228 ALA HB3 1 1
12 38235 2 1 22 ALA N N 94.554 -19.253 -10.285 1.00 . B B . 228 ALA N 1 1
12 38236 2 1 22 ALA O O 95.016 -17.149 -13.127 1.00 . B B . 228 ALA O 1 1
12 38237 2 1 23 VAL C C 97.765 -15.987 -11.872 1.00 . B B . 229 VAL C 1 1
12 38238 2 1 23 VAL CA C 96.410 -15.424 -11.338 1.00 . B B . 229 VAL CA 1 1
12 38239 2 1 23 VAL CB C 96.582 -14.477 -10.053 1.00 . B B . 229 VAL CB 1 1
12 38240 2 1 23 VAL CG1 C 97.622 -13.280 -10.312 1.00 . B B . 229 VAL CG1 1 1
12 38241 2 1 23 VAL CG2 C 95.153 -13.867 -9.625 1.00 . B B . 229 VAL CG2 1 1
12 38242 2 1 23 VAL H H 95.282 -16.751 -10.038 1.00 . B B . 229 VAL H 1 1
12 38243 2 1 23 VAL HA H 95.968 -14.829 -12.148 1.00 . B B . 229 VAL HA 1 1
12 38244 2 1 23 VAL HB H 96.957 -15.102 -9.230 1.00 . B B . 229 VAL HB 1 1
12 38245 2 1 23 VAL HG11 H 97.676 -12.629 -9.439 1.00 . B B . 229 VAL HG11 1 1
12 38246 2 1 23 VAL HG12 H 97.305 -12.688 -11.162 1.00 . B B . 229 VAL HG12 1 1
12 38247 2 1 23 VAL HG13 H 98.616 -13.666 -10.510 1.00 . B B . 229 VAL HG13 1 1
12 38248 2 1 23 VAL HG21 H 95.252 -13.266 -8.722 1.00 . B B . 229 VAL HG21 1 1
12 38249 2 1 23 VAL HG22 H 94.435 -14.651 -9.433 1.00 . B B . 229 VAL HG22 1 1
12 38250 2 1 23 VAL HG23 H 94.763 -13.236 -10.420 1.00 . B B . 229 VAL HG23 1 1
12 38251 2 1 23 VAL N N 95.460 -16.564 -10.990 1.00 . B B . 229 VAL N 1 1
12 38252 2 1 23 VAL O O 98.395 -15.361 -12.712 1.00 . B B . 229 VAL O 1 1
12 38253 2 1 24 PHE C C 99.623 -18.177 -13.236 1.00 . B B . 230 PHE C 1 1
12 38254 2 1 24 PHE CA C 99.570 -17.770 -11.725 1.00 . B B . 230 PHE CA 1 1
12 38255 2 1 24 PHE CB C 99.837 -19.022 -10.794 1.00 . B B . 230 PHE CB 1 1
12 38256 2 1 24 PHE CD1 C 101.436 -20.875 -11.800 1.00 . B B . 230 PHE CD1 1 1
12 38257 2 1 24 PHE CD2 C 102.443 -19.023 -10.527 1.00 . B B . 230 PHE CD2 1 1
12 38258 2 1 24 PHE CE1 C 102.726 -21.417 -12.016 1.00 . B B . 230 PHE CE1 1 1
12 38259 2 1 24 PHE CE2 C 103.725 -19.577 -10.750 1.00 . B B . 230 PHE CE2 1 1
12 38260 2 1 24 PHE CG C 101.272 -19.664 -11.047 1.00 . B B . 230 PHE CG 1 1
12 38261 2 1 24 PHE CZ C 103.866 -20.770 -11.491 1.00 . B B . 230 PHE CZ 1 1
12 38262 2 1 24 PHE H H 97.689 -17.590 -10.630 1.00 . B B . 230 PHE H 1 1
12 38263 2 1 24 PHE HA H 100.356 -17.020 -11.545 1.00 . B B . 230 PHE HA 1 1
12 38264 2 1 24 PHE HB2 H 99.769 -18.703 -9.750 1.00 . B B . 230 PHE HB2 1 1
12 38265 2 1 24 PHE HB3 H 99.049 -19.758 -10.950 1.00 . B B . 230 PHE HB3 1 1
12 38266 2 1 24 PHE HD1 H 100.565 -21.388 -12.212 1.00 . B B . 230 PHE HD1 1 1
12 38267 2 1 24 PHE HD2 H 102.348 -18.098 -9.952 1.00 . B B . 230 PHE HD2 1 1
12 38268 2 1 24 PHE HE1 H 102.842 -22.340 -12.590 1.00 . B B . 230 PHE HE1 1 1
12 38269 2 1 24 PHE HE2 H 104.612 -19.079 -10.346 1.00 . B B . 230 PHE HE2 1 1
12 38270 2 1 24 PHE HZ H 104.861 -21.194 -11.660 1.00 . B B . 230 PHE HZ 1 1
12 38271 2 1 24 PHE N N 98.224 -17.151 -11.328 1.00 . B B . 230 PHE N 1 1
12 38272 2 1 24 PHE O O 100.612 -17.901 -13.909 1.00 . B B . 230 PHE O 1 1
12 38273 2 1 25 VAL C C 98.372 -18.003 -16.140 1.00 . B B . 231 VAL C 1 1
12 38274 2 1 25 VAL CA C 98.479 -19.260 -15.231 1.00 . B B . 231 VAL CA 1 1
12 38275 2 1 25 VAL CB C 97.286 -20.308 -15.460 1.00 . B B . 231 VAL CB 1 1
12 38276 2 1 25 VAL CG1 C 95.876 -19.693 -15.047 1.00 . B B . 231 VAL CG1 1 1
12 38277 2 1 25 VAL CG2 C 97.254 -20.845 -16.976 1.00 . B B . 231 VAL CG2 1 1
12 38278 2 1 25 VAL H H 97.776 -19.016 -13.180 1.00 . B B . 231 VAL H 1 1
12 38279 2 1 25 VAL HA H 99.433 -19.763 -15.477 1.00 . B B . 231 VAL HA 1 1
12 38280 2 1 25 VAL HB H 97.483 -21.171 -14.791 1.00 . B B . 231 VAL HB 1 1
12 38281 2 1 25 VAL HG11 H 95.634 -18.844 -15.676 1.00 . B B . 231 VAL HG11 1 1
12 38282 2 1 25 VAL HG12 H 95.894 -19.370 -14.016 1.00 . B B . 231 VAL HG12 1 1
12 38283 2 1 25 VAL HG13 H 95.088 -20.440 -15.155 1.00 . B B . 231 VAL HG13 1 1
12 38284 2 1 25 VAL HG21 H 96.491 -21.614 -17.090 1.00 . B B . 231 VAL HG21 1 1
12 38285 2 1 25 VAL HG22 H 98.215 -21.272 -17.249 1.00 . B B . 231 VAL HG22 1 1
12 38286 2 1 25 VAL HG23 H 97.032 -20.031 -17.659 1.00 . B B . 231 VAL HG23 1 1
12 38287 2 1 25 VAL N N 98.541 -18.828 -13.761 1.00 . B B . 231 VAL N 1 1
12 38288 2 1 25 VAL O O 98.975 -17.946 -17.206 1.00 . B B . 231 VAL O 1 1
12 38289 2 1 26 CYS C C 98.671 -14.862 -16.507 1.00 . B B . 232 CYS C 1 1
12 38290 2 1 26 CYS CA C 97.356 -15.696 -16.449 1.00 . B B . 232 CYS CA 1 1
12 38291 2 1 26 CYS CB C 96.195 -14.885 -15.764 1.00 . B B . 232 CYS CB 1 1
12 38292 2 1 26 CYS H H 97.111 -17.114 -14.816 1.00 . B B . 232 CYS H 1 1
12 38293 2 1 26 CYS HA H 97.062 -15.935 -17.481 1.00 . B B . 232 CYS HA 1 1
12 38294 2 1 26 CYS HB2 H 96.442 -14.700 -14.727 1.00 . B B . 232 CYS HB2 1 1
12 38295 2 1 26 CYS HB3 H 96.034 -13.929 -16.265 1.00 . B B . 232 CYS HB3 1 1
12 38296 2 1 26 CYS HG H 94.651 -16.458 -15.090 1.00 . B B . 232 CYS HG 1 1
12 38297 2 1 26 CYS N N 97.575 -16.996 -15.684 1.00 . B B . 232 CYS N 1 1
12 38298 2 1 26 CYS O O 98.887 -14.115 -17.447 1.00 . B B . 232 CYS O 1 1
12 38299 2 1 26 CYS SG S 94.645 -15.836 -15.821 1.00 . B B . 232 CYS SG 1 1
12 38300 2 1 27 LYS C C 101.886 -14.830 -16.345 1.00 . B B . 233 LYS C 1 1
12 38301 2 1 27 LYS CA C 100.845 -14.242 -15.352 1.00 . B B . 233 LYS CA 1 1
12 38302 2 1 27 LYS CB C 101.360 -14.328 -13.852 1.00 . B B . 233 LYS CB 1 1
12 38303 2 1 27 LYS CD C 103.133 -13.522 -12.047 1.00 . B B . 233 LYS CD 1 1
12 38304 2 1 27 LYS CE C 104.441 -12.675 -11.780 1.00 . B B . 233 LYS CE 1 1
12 38305 2 1 27 LYS CG C 102.683 -13.460 -13.583 1.00 . B B . 233 LYS CG 1 1
12 38306 2 1 27 LYS H H 99.274 -15.607 -14.729 1.00 . B B . 233 LYS H 1 1
12 38307 2 1 27 LYS HA H 100.678 -13.187 -15.609 1.00 . B B . 233 LYS HA 1 1
12 38308 2 1 27 LYS HB2 H 100.562 -13.972 -13.195 1.00 . B B . 233 LYS HB2 1 1
12 38309 2 1 27 LYS HB3 H 101.549 -15.374 -13.595 1.00 . B B . 233 LYS HB3 1 1
12 38310 2 1 27 LYS HD2 H 102.327 -13.129 -11.421 1.00 . B B . 233 LYS HD2 1 1
12 38311 2 1 27 LYS HD3 H 103.309 -14.566 -11.759 1.00 . B B . 233 LYS HD3 1 1
12 38312 2 1 27 LYS HE2 H 104.744 -12.749 -10.734 1.00 . B B . 233 LYS HE2 1 1
12 38313 2 1 27 LYS HE3 H 105.259 -13.027 -12.406 1.00 . B B . 233 LYS HE3 1 1
12 38314 2 1 27 LYS HG2 H 103.498 -13.833 -14.211 1.00 . B B . 233 LYS HG2 1 1
12 38315 2 1 27 LYS HG3 H 102.494 -12.419 -13.865 1.00 . B B . 233 LYS HG3 1 1
12 38316 2 1 27 LYS HZ1 H 103.255 -10.966 -11.685 1.00 . B B . 233 LYS HZ1 1 1
12 38317 2 1 27 LYS HZ2 H 104.138 -11.117 -13.129 1.00 . B B . 233 LYS HZ2 1 1
12 38318 2 1 27 LYS HZ3 H 104.920 -10.651 -11.694 1.00 . B B . 233 LYS HZ3 1 1
12 38319 2 1 27 LYS N N 99.524 -14.998 -15.459 1.00 . B B . 233 LYS N 1 1
12 38320 2 1 27 LYS NZ N 104.168 -11.245 -12.096 1.00 . B B . 233 LYS NZ 1 1
12 38321 2 1 27 LYS O O 102.714 -14.107 -16.882 1.00 . B B . 233 LYS O 1 1
12 38322 2 1 28 SER C C 102.653 -16.480 -18.939 1.00 . B B . 234 SER C 1 1
12 38323 2 1 28 SER CA C 102.799 -16.924 -17.454 1.00 . B B . 234 SER CA 1 1
12 38324 2 1 28 SER CB C 102.530 -18.457 -17.289 1.00 . B B . 234 SER CB 1 1
12 38325 2 1 28 SER H H 101.157 -16.683 -16.059 1.00 . B B . 234 SER H 1 1
12 38326 2 1 28 SER HA H 103.825 -16.717 -17.131 1.00 . B B . 234 SER HA 1 1
12 38327 2 1 28 SER HB2 H 101.498 -18.681 -17.519 1.00 . B B . 234 SER HB2 1 1
12 38328 2 1 28 SER HB3 H 103.178 -19.049 -17.943 1.00 . B B . 234 SER HB3 1 1
12 38329 2 1 28 SER HG H 103.707 -18.680 -15.755 1.00 . B B . 234 SER HG 1 1
12 38330 2 1 28 SER N N 101.836 -16.170 -16.543 1.00 . B B . 234 SER N 1 1
12 38331 2 1 28 SER O O 103.575 -16.632 -19.725 1.00 . B B . 234 SER O 1 1
12 38332 2 1 28 SER OG O 102.775 -18.818 -15.934 1.00 . B B . 234 SER OG 1 1
12 38333 2 1 29 LEU C C 102.001 -14.212 -21.061 1.00 . B B . 235 LEU C 1 1
12 38334 2 1 29 LEU CA C 101.133 -15.453 -20.703 1.00 . B B . 235 LEU CA 1 1
12 38335 2 1 29 LEU CB C 99.564 -15.161 -20.756 1.00 . B B . 235 LEU CB 1 1
12 38336 2 1 29 LEU CD1 C 98.981 -13.172 -22.492 1.00 . B B . 235 LEU CD1 1 1
12 38337 2 1 29 LEU CD2 C 99.498 -15.575 -23.416 1.00 . B B . 235 LEU CD2 1 1
12 38338 2 1 29 LEU CG C 98.924 -14.731 -22.199 1.00 . B B . 235 LEU CG 1 1
12 38339 2 1 29 LEU H H 100.767 -15.863 -18.600 1.00 . B B . 235 LEU H 1 1
12 38340 2 1 29 LEU HA H 101.377 -16.254 -21.404 1.00 . B B . 235 LEU HA 1 1
12 38341 2 1 29 LEU HB2 H 99.060 -16.077 -20.423 1.00 . B B . 235 LEU HB2 1 1
12 38342 2 1 29 LEU HB3 H 99.337 -14.404 -20.012 1.00 . B B . 235 LEU HB3 1 1
12 38343 2 1 29 LEU HD11 H 99.994 -12.834 -22.586 1.00 . B B . 235 LEU HD11 1 1
12 38344 2 1 29 LEU HD12 H 98.501 -12.631 -21.692 1.00 . B B . 235 LEU HD12 1 1
12 38345 2 1 29 LEU HD13 H 98.447 -12.950 -23.412 1.00 . B B . 235 LEU HD13 1 1
12 38346 2 1 29 LEU HD21 H 98.880 -15.411 -24.292 1.00 . B B . 235 LEU HD21 1 1
12 38347 2 1 29 LEU HD22 H 99.479 -16.632 -23.182 1.00 . B B . 235 LEU HD22 1 1
12 38348 2 1 29 LEU HD23 H 100.516 -15.281 -23.643 1.00 . B B . 235 LEU HD23 1 1
12 38349 2 1 29 LEU HG H 97.853 -14.952 -22.153 1.00 . B B . 235 LEU HG 1 1
12 38350 2 1 29 LEU N N 101.461 -15.940 -19.290 1.00 . B B . 235 LEU N 1 1
12 38351 2 1 29 LEU O O 102.267 -13.954 -22.225 1.00 . B B . 235 LEU O 1 1
12 38352 2 1 30 LEU C C 104.834 -12.622 -20.254 1.00 . B B . 236 LEU C 1 1
12 38353 2 1 30 LEU CA C 103.330 -12.207 -20.190 1.00 . B B . 236 LEU CA 1 1
12 38354 2 1 30 LEU CB C 103.086 -11.205 -18.970 1.00 . B B . 236 LEU CB 1 1
12 38355 2 1 30 LEU CD1 C 101.481 -9.402 -20.148 1.00 . B B . 236 LEU CD1 1 1
12 38356 2 1 30 LEU CD2 C 100.438 -11.506 -18.978 1.00 . B B . 236 LEU CD2 1 1
12 38357 2 1 30 LEU CG C 101.638 -10.468 -18.976 1.00 . B B . 236 LEU CG 1 1
12 38358 2 1 30 LEU H H 102.224 -13.737 -19.104 1.00 . B B . 236 LEU H 1 1
12 38359 2 1 30 LEU HA H 103.087 -11.702 -21.125 1.00 . B B . 236 LEU HA 1 1
12 38360 2 1 30 LEU HB2 H 103.181 -11.779 -18.046 1.00 . B B . 236 LEU HB2 1 1
12 38361 2 1 30 LEU HB3 H 103.871 -10.437 -18.958 1.00 . B B . 236 LEU HB3 1 1
12 38362 2 1 30 LEU HD11 H 102.339 -8.740 -20.178 1.00 . B B . 236 LEU HD11 1 1
12 38363 2 1 30 LEU HD12 H 100.601 -8.800 -19.962 1.00 . B B . 236 LEU HD12 1 1
12 38364 2 1 30 LEU HD13 H 101.368 -9.885 -21.109 1.00 . B B . 236 LEU HD13 1 1
12 38365 2 1 30 LEU HD21 H 100.604 -12.278 -18.235 1.00 . B B . 236 LEU HD21 1 1
12 38366 2 1 30 LEU HD22 H 100.328 -11.966 -19.949 1.00 . B B . 236 LEU HD22 1 1
12 38367 2 1 30 LEU HD23 H 99.519 -10.986 -18.734 1.00 . B B . 236 LEU HD23 1 1
12 38368 2 1 30 LEU HG H 101.553 -9.890 -18.049 1.00 . B B . 236 LEU HG 1 1
12 38369 2 1 30 LEU N N 102.461 -13.460 -20.017 1.00 . B B . 236 LEU N 1 1
12 38370 2 1 30 LEU O O 105.638 -11.913 -20.844 1.00 . B B . 236 LEU O 1 1
12 38371 2 1 31 TRP C C 106.662 -15.698 -20.320 1.00 . B B . 237 TRP C 1 1
12 38372 2 1 31 TRP CA C 106.608 -14.337 -19.550 1.00 . B B . 237 TRP CA 1 1
12 38373 2 1 31 TRP CB C 106.999 -14.528 -18.025 1.00 . B B . 237 TRP CB 1 1
12 38374 2 1 31 TRP CD1 C 106.007 -12.698 -16.468 1.00 . B B . 237 TRP CD1 1 1
12 38375 2 1 31 TRP CD2 C 108.001 -12.117 -17.345 1.00 . B B . 237 TRP CD2 1 1
12 38376 2 1 31 TRP CE2 C 107.583 -11.041 -16.525 1.00 . B B . 237 TRP CE2 1 1
12 38377 2 1 31 TRP CE3 C 109.233 -12.005 -18.018 1.00 . B B . 237 TRP CE3 1 1
12 38378 2 1 31 TRP CG C 106.987 -13.173 -17.295 1.00 . B B . 237 TRP CG 1 1
12 38379 2 1 31 TRP CH2 C 109.585 -9.776 -17.049 1.00 . B B . 237 TRP CH2 1 1
12 38380 2 1 31 TRP CZ2 C 108.352 -9.887 -16.373 1.00 . B B . 237 TRP CZ2 1 1
12 38381 2 1 31 TRP CZ3 C 110.027 -10.838 -17.875 1.00 . B B . 237 TRP CZ3 1 1
12 38382 2 1 31 TRP H H 104.472 -14.271 -19.155 1.00 . B B . 237 TRP H 1 1
12 38383 2 1 31 TRP HA H 107.333 -13.649 -20.023 1.00 . B B . 237 TRP HA 1 1
12 38384 2 1 31 TRP HB2 H 106.294 -15.214 -17.551 1.00 . B B . 237 TRP HB2 1 1
12 38385 2 1 31 TRP HB3 H 108.000 -14.961 -17.939 1.00 . B B . 237 TRP HB3 1 1
12 38386 2 1 31 TRP HD1 H 105.102 -13.221 -16.206 1.00 . B B . 237 TRP HD1 1 1
12 38387 2 1 31 TRP HE1 H 105.835 -10.891 -15.405 1.00 . B B . 237 TRP HE1 1 1
12 38388 2 1 31 TRP HE3 H 109.566 -12.823 -18.651 1.00 . B B . 237 TRP HE3 1 1
12 38389 2 1 31 TRP HH2 H 110.194 -8.876 -16.937 1.00 . B B . 237 TRP HH2 1 1
12 38390 2 1 31 TRP HZ2 H 107.993 -9.084 -15.734 1.00 . B B . 237 TRP HZ2 1 1
12 38391 2 1 31 TRP HZ3 H 110.981 -10.759 -18.402 1.00 . B B . 237 TRP HZ3 1 1
12 38392 2 1 31 TRP N N 105.181 -13.773 -19.613 1.00 . B B . 237 TRP N 1 1
12 38393 2 1 31 TRP NE1 N 106.366 -11.444 -16.015 1.00 . B B . 237 TRP NE1 1 1
12 38394 2 1 31 TRP O O 106.230 -16.715 -19.799 1.00 . B B . 237 TRP O 1 1
12 38395 2 1 32 LYS C C 108.294 -16.566 -23.642 1.00 . B B . 238 LYS C 1 1
12 38396 2 1 32 LYS CA C 107.367 -16.908 -22.449 1.00 . B B . 238 LYS CA 1 1
12 38397 2 1 32 LYS CB C 105.935 -17.419 -22.940 1.00 . B B . 238 LYS CB 1 1
12 38398 2 1 32 LYS CD C 103.631 -16.755 -24.123 1.00 . B B . 238 LYS CD 1 1
12 38399 2 1 32 LYS CE C 103.603 -17.942 -25.168 1.00 . B B . 238 LYS CE 1 1
12 38400 2 1 32 LYS CG C 105.116 -16.288 -23.723 1.00 . B B . 238 LYS CG 1 1
12 38401 2 1 32 LYS H H 107.552 -14.824 -21.906 1.00 . B B . 238 LYS H 1 1
12 38402 2 1 32 LYS HA H 107.865 -17.701 -21.872 1.00 . B B . 238 LYS HA 1 1
12 38403 2 1 32 LYS HB2 H 106.066 -18.291 -23.582 1.00 . B B . 238 LYS HB2 1 1
12 38404 2 1 32 LYS HB3 H 105.359 -17.733 -22.066 1.00 . B B . 238 LYS HB3 1 1
12 38405 2 1 32 LYS HD2 H 103.091 -17.060 -23.224 1.00 . B B . 238 LYS HD2 1 1
12 38406 2 1 32 LYS HD3 H 103.091 -15.903 -24.554 1.00 . B B . 238 LYS HD3 1 1
12 38407 2 1 32 LYS HE2 H 104.240 -17.720 -26.019 1.00 . B B . 238 LYS HE2 1 1
12 38408 2 1 32 LYS HE3 H 103.931 -18.872 -24.717 1.00 . B B . 238 LYS HE3 1 1
12 38409 2 1 32 LYS HG2 H 105.043 -15.393 -23.089 1.00 . B B . 238 LYS HG2 1 1
12 38410 2 1 32 LYS HG3 H 105.655 -16.003 -24.630 1.00 . B B . 238 LYS HG3 1 1
12 38411 2 1 32 LYS HZ1 H 102.204 -18.156 -26.702 1.00 . B B . 238 LYS HZ1 1 1
12 38412 2 1 32 LYS HZ2 H 101.612 -17.340 -25.336 1.00 . B B . 238 LYS HZ2 1 1
12 38413 2 1 32 LYS HZ3 H 101.823 -19.025 -25.296 1.00 . B B . 238 LYS HZ3 1 1
12 38414 2 1 32 LYS N N 107.219 -15.679 -21.564 1.00 . B B . 238 LYS N 1 1
12 38415 2 1 32 LYS NZ N 102.204 -18.130 -25.663 1.00 . B B . 238 LYS NZ 1 1
12 38416 2 1 32 LYS O O 108.633 -15.413 -23.851 1.00 . B B . 238 LYS O 1 1
12 38417 2 1 33 LYS C C 109.516 -18.818 -26.427 1.00 . B B . 239 LYS C 1 1
12 38418 2 1 33 LYS CA C 109.590 -17.484 -25.633 1.00 . B B . 239 LYS CA 1 1
12 38419 2 1 33 LYS CB C 111.064 -17.155 -25.142 1.00 . B B . 239 LYS CB 1 1
12 38420 2 1 33 LYS CD C 111.852 -15.833 -27.330 1.00 . B B . 239 LYS CD 1 1
12 38421 2 1 33 LYS CE C 113.035 -15.622 -28.360 1.00 . B B . 239 LYS CE 1 1
12 38422 2 1 33 LYS CG C 112.157 -17.030 -26.313 1.00 . B B . 239 LYS CG 1 1
12 38423 2 1 33 LYS H H 108.359 -18.507 -24.175 1.00 . B B . 239 LYS H 1 1
12 38424 2 1 33 LYS HA H 109.210 -16.682 -26.268 1.00 . B B . 239 LYS HA 1 1
12 38425 2 1 33 LYS HB2 H 111.040 -16.218 -24.581 1.00 . B B . 239 LYS HB2 1 1
12 38426 2 1 33 LYS HB3 H 111.372 -17.938 -24.440 1.00 . B B . 239 LYS HB3 1 1
12 38427 2 1 33 LYS HD2 H 110.948 -16.056 -27.894 1.00 . B B . 239 LYS HD2 1 1
12 38428 2 1 33 LYS HD3 H 111.689 -14.905 -26.771 1.00 . B B . 239 LYS HD3 1 1
12 38429 2 1 33 LYS HE2 H 112.802 -14.820 -29.063 1.00 . B B . 239 LYS HE2 1 1
12 38430 2 1 33 LYS HE3 H 113.957 -15.370 -27.840 1.00 . B B . 239 LYS HE3 1 1
12 38431 2 1 33 LYS HG2 H 113.141 -16.861 -25.851 1.00 . B B . 239 LYS HG2 1 1
12 38432 2 1 33 LYS HG3 H 112.218 -17.969 -26.861 1.00 . B B . 239 LYS HG3 1 1
12 38433 2 1 33 LYS HZ1 H 112.417 -17.505 -28.995 1.00 . B B . 239 LYS HZ1 1 1
12 38434 2 1 33 LYS HZ2 H 114.095 -17.365 -28.774 1.00 . B B . 239 LYS HZ2 1 1
12 38435 2 1 33 LYS HZ3 H 113.353 -16.665 -30.133 1.00 . B B . 239 LYS HZ3 1 1
12 38436 2 1 33 LYS N N 108.683 -17.614 -24.415 1.00 . B B . 239 LYS N 1 1
12 38437 2 1 33 LYS NZ N 113.241 -16.884 -29.124 1.00 . B B . 239 LYS NZ 1 1
12 38438 2 1 33 LYS O O 109.198 -19.847 -25.856 1.00 . B B . 239 LYS O 1 1
12 38439 2 1 34 VAL C C 111.276 -20.231 -29.148 1.00 . B B . 240 VAL C 1 1
12 38440 2 1 34 VAL CA C 109.805 -19.954 -28.713 1.00 . B B . 240 VAL CA 1 1
12 38441 2 1 34 VAL CB C 108.865 -19.598 -29.967 1.00 . B B . 240 VAL CB 1 1
12 38442 2 1 34 VAL CG1 C 108.777 -20.817 -31.011 1.00 . B B . 240 VAL CG1 1 1
12 38443 2 1 34 VAL CG2 C 107.393 -19.203 -29.457 1.00 . B B . 240 VAL CG2 1 1
12 38444 2 1 34 VAL H H 110.066 -17.886 -28.127 1.00 . B B . 240 VAL H 1 1
12 38445 2 1 34 VAL HA H 109.408 -20.852 -28.214 1.00 . B B . 240 VAL HA 1 1
12 38446 2 1 34 VAL HB H 109.299 -18.723 -30.483 1.00 . B B . 240 VAL HB 1 1
12 38447 2 1 34 VAL HG11 H 108.117 -20.561 -31.840 1.00 . B B . 240 VAL HG11 1 1
12 38448 2 1 34 VAL HG12 H 108.387 -21.701 -30.519 1.00 . B B . 240 VAL HG12 1 1
12 38449 2 1 34 VAL HG13 H 109.759 -21.052 -31.414 1.00 . B B . 240 VAL HG13 1 1
12 38450 2 1 34 VAL HG21 H 107.428 -18.335 -28.802 1.00 . B B . 240 VAL HG21 1 1
12 38451 2 1 34 VAL HG22 H 106.949 -20.030 -28.911 1.00 . B B . 240 VAL HG22 1 1
12 38452 2 1 34 VAL HG23 H 106.749 -18.966 -30.304 1.00 . B B . 240 VAL HG23 1 1
12 38453 2 1 34 VAL N N 109.820 -18.760 -27.756 1.00 . B B . 240 VAL N 1 1
12 38454 2 1 34 VAL O O 112.011 -19.297 -29.420 1.00 . B B . 240 VAL O 1 1
12 38455 2 1 35 LEU C C 113.033 -22.322 -31.149 1.00 . B B . 241 LEU C 1 1
12 38456 2 1 35 LEU CA C 113.072 -22.001 -29.607 1.00 . B B . 241 LEU CA 1 1
12 38457 2 1 35 LEU CB C 113.465 -23.302 -28.776 1.00 . B B . 241 LEU CB 1 1
12 38458 2 1 35 LEU CD1 C 115.085 -22.201 -26.939 1.00 . B B . 241 LEU CD1 1 1
12 38459 2 1 35 LEU CD2 C 112.511 -22.378 -26.458 1.00 . B B . 241 LEU CD2 1 1
12 38460 2 1 35 LEU CG C 113.755 -23.034 -27.200 1.00 . B B . 241 LEU CG 1 1
12 38461 2 1 35 LEU H H 111.015 -22.223 -28.971 1.00 . B B . 241 LEU H 1 1
12 38462 2 1 35 LEU HA H 113.792 -21.213 -29.422 1.00 . B B . 241 LEU HA 1 1
12 38463 2 1 35 LEU HB2 H 112.643 -24.016 -28.863 1.00 . B B . 241 LEU HB2 1 1
12 38464 2 1 35 LEU HB3 H 114.353 -23.769 -29.224 1.00 . B B . 241 LEU HB3 1 1
12 38465 2 1 35 LEU HD11 H 114.958 -21.160 -27.206 1.00 . B B . 241 LEU HD11 1 1
12 38466 2 1 35 LEU HD12 H 115.912 -22.612 -27.505 1.00 . B B . 241 LEU HD12 1 1
12 38467 2 1 35 LEU HD13 H 115.338 -22.261 -25.887 1.00 . B B . 241 LEU HD13 1 1
12 38468 2 1 35 LEU HD21 H 111.589 -22.883 -26.733 1.00 . B B . 241 LEU HD21 1 1
12 38469 2 1 35 LEU HD22 H 112.425 -21.326 -26.695 1.00 . B B . 241 LEU HD22 1 1
12 38470 2 1 35 LEU HD23 H 112.650 -22.480 -25.389 1.00 . B B . 241 LEU HD23 1 1
12 38471 2 1 35 LEU HG H 113.927 -24.006 -26.722 1.00 . B B . 241 LEU HG 1 1
12 38472 2 1 35 LEU N N 111.673 -21.536 -29.206 1.00 . B B . 241 LEU N 1 1
12 38473 2 1 35 LEU O O 111.988 -22.756 -31.610 1.00 . B B . 241 LEU O 1 1
12 38474 2 1 36 PRO C C 114.060 -23.937 -33.734 1.00 . B B . 242 PRO C 1 1
12 38475 2 1 36 PRO CA C 114.091 -22.410 -33.474 1.00 . B B . 242 PRO CA 1 1
12 38476 2 1 36 PRO CB C 115.411 -21.721 -34.009 1.00 . B B . 242 PRO CB 1 1
12 38477 2 1 36 PRO CD C 115.501 -21.608 -31.564 1.00 . B B . 242 PRO CD 1 1
12 38478 2 1 36 PRO CG C 116.383 -21.882 -32.836 1.00 . B B . 242 PRO CG 1 1
12 38479 2 1 36 PRO HA H 113.212 -21.957 -33.941 1.00 . B B . 242 PRO HA 1 1
12 38480 2 1 36 PRO HB2 H 115.788 -22.199 -34.926 1.00 . B B . 242 PRO HB2 1 1
12 38481 2 1 36 PRO HB3 H 115.238 -20.653 -34.221 1.00 . B B . 242 PRO HB3 1 1
12 38482 2 1 36 PRO HD2 H 115.879 -22.144 -30.691 1.00 . B B . 242 PRO HD2 1 1
12 38483 2 1 36 PRO HD3 H 115.437 -20.542 -31.342 1.00 . B B . 242 PRO HD3 1 1
12 38484 2 1 36 PRO HG2 H 116.804 -22.908 -32.813 1.00 . B B . 242 PRO HG2 1 1
12 38485 2 1 36 PRO HG3 H 117.211 -21.170 -32.894 1.00 . B B . 242 PRO HG3 1 1
12 38486 2 1 36 PRO N N 114.127 -22.114 -31.964 1.00 . B B . 242 PRO N 1 1
12 38487 2 1 36 PRO O O 114.120 -24.689 -32.774 1.00 . B B . 242 PRO O 1 1
12 38488 2 1 36 PRO OXT O 113.977 -24.317 -34.891 1.00 . B B . 242 PRO OXT 1 1
12 38489 3 1 1 MET C C 96.509 -42.090 16.568 1.00 . C C . 207 MET C 1 1
12 38490 3 1 1 MET CA C 97.387 -42.940 17.561 1.00 . C C . 207 MET CA 1 1
12 38491 3 1 1 MET CB C 97.862 -42.122 18.844 1.00 . C C . 207 MET CB 1 1
12 38492 3 1 1 MET CE C 100.525 -38.857 19.248 1.00 . C C . 207 MET CE 1 1
12 38493 3 1 1 MET CG C 98.887 -40.964 18.478 1.00 . C C . 207 MET CG 1 1
12 38494 3 1 1 MET H1 H 98.481 -44.466 16.655 1.00 . C C . 207 MET H1 1 1
12 38495 3 1 1 MET H2 H 99.437 -43.304 17.445 1.00 . C C . 207 MET H2 1 1
12 38496 3 1 1 MET H3 H 98.712 -42.939 15.952 1.00 . C C . 207 MET H3 1 1
12 38497 3 1 1 MET HA H 96.791 -43.798 17.874 1.00 . C C . 207 MET HA 1 1
12 38498 3 1 1 MET HB2 H 96.990 -41.693 19.348 1.00 . C C . 207 MET HB2 1 1
12 38499 3 1 1 MET HB3 H 98.345 -42.812 19.545 1.00 . C C . 207 MET HB3 1 1
12 38500 3 1 1 MET HE1 H 101.342 -39.386 18.777 1.00 . C C . 207 MET HE1 1 1
12 38501 3 1 1 MET HE2 H 100.917 -38.209 20.017 1.00 . C C . 207 MET HE2 1 1
12 38502 3 1 1 MET HE3 H 100.002 -38.260 18.512 1.00 . C C . 207 MET HE3 1 1
12 38503 3 1 1 MET HG2 H 99.782 -41.381 18.022 1.00 . C C . 207 MET HG2 1 1
12 38504 3 1 1 MET HG3 H 98.439 -40.263 17.780 1.00 . C C . 207 MET HG3 1 1
12 38505 3 1 1 MET N N 98.596 -43.451 16.849 1.00 . C C . 207 MET N 1 1
12 38506 3 1 1 MET O O 96.111 -40.982 16.911 1.00 . C C . 207 MET O 1 1
12 38507 3 1 1 MET SD S 99.376 -40.053 19.989 1.00 . C C . 207 MET SD 1 1
12 38508 3 1 2 PRO C C 93.825 -41.715 14.865 1.00 . C C . 208 PRO C 1 1
12 38509 3 1 2 PRO CA C 95.292 -41.815 14.336 1.00 . C C . 208 PRO CA 1 1
12 38510 3 1 2 PRO CB C 95.402 -42.670 13.007 1.00 . C C . 208 PRO CB 1 1
12 38511 3 1 2 PRO CD C 96.542 -43.951 14.755 1.00 . C C . 208 PRO CD 1 1
12 38512 3 1 2 PRO CG C 95.577 -44.101 13.526 1.00 . C C . 208 PRO CG 1 1
12 38513 3 1 2 PRO HA H 95.705 -40.811 14.175 1.00 . C C . 208 PRO HA 1 1
12 38514 3 1 2 PRO HB2 H 94.512 -42.569 12.371 1.00 . C C . 208 PRO HB2 1 1
12 38515 3 1 2 PRO HB3 H 96.283 -42.366 12.418 1.00 . C C . 208 PRO HB3 1 1
12 38516 3 1 2 PRO HD2 H 96.392 -44.754 15.480 1.00 . C C . 208 PRO HD2 1 1
12 38517 3 1 2 PRO HD3 H 97.585 -43.929 14.442 1.00 . C C . 208 PRO HD3 1 1
12 38518 3 1 2 PRO HG2 H 94.604 -44.529 13.834 1.00 . C C . 208 PRO HG2 1 1
12 38519 3 1 2 PRO HG3 H 96.017 -44.756 12.767 1.00 . C C . 208 PRO HG3 1 1
12 38520 3 1 2 PRO N N 96.164 -42.601 15.335 1.00 . C C . 208 PRO N 1 1
12 38521 3 1 2 PRO O O 93.219 -42.728 15.169 1.00 . C C . 208 PRO O 1 1
12 38522 3 1 3 GLY C C 91.600 -38.691 15.512 1.00 . C C . 209 GLY C 1 1
12 38523 3 1 3 GLY CA C 91.874 -40.201 15.464 1.00 . C C . 209 GLY CA 1 1
12 38524 3 1 3 GLY H H 93.835 -39.700 14.706 1.00 . C C . 209 GLY H 1 1
12 38525 3 1 3 GLY HA2 H 91.157 -40.662 14.793 1.00 . C C . 209 GLY HA2 1 1
12 38526 3 1 3 GLY HA3 H 91.748 -40.620 16.462 1.00 . C C . 209 GLY HA3 1 1
12 38527 3 1 3 GLY N N 93.284 -40.467 14.967 1.00 . C C . 209 GLY N 1 1
12 38528 3 1 3 GLY O O 90.906 -38.201 16.395 1.00 . C C . 209 GLY O 1 1
12 38529 3 1 4 SER C C 92.470 -36.016 12.967 1.00 . C C . 210 SER C 1 1
12 38530 3 1 4 SER CA C 92.011 -36.454 14.382 1.00 . C C . 210 SER CA 1 1
12 38531 3 1 4 SER CB C 92.830 -35.737 15.510 1.00 . C C . 210 SER CB 1 1
12 38532 3 1 4 SER H H 92.702 -38.432 13.847 1.00 . C C . 210 SER H 1 1
12 38533 3 1 4 SER HA H 90.955 -36.179 14.470 1.00 . C C . 210 SER HA 1 1
12 38534 3 1 4 SER HB2 H 92.455 -36.018 16.487 1.00 . C C . 210 SER HB2 1 1
12 38535 3 1 4 SER HB3 H 93.877 -36.025 15.449 1.00 . C C . 210 SER HB3 1 1
12 38536 3 1 4 SER HG H 93.156 -34.081 14.543 1.00 . C C . 210 SER HG 1 1
12 38537 3 1 4 SER N N 92.165 -37.961 14.517 1.00 . C C . 210 SER N 1 1
12 38538 3 1 4 SER O O 93.191 -35.041 12.795 1.00 . C C . 210 SER O 1 1
12 38539 3 1 4 SER OG O 92.707 -34.328 15.354 1.00 . C C . 210 SER OG 1 1
12 38540 3 1 5 LEU C C 91.700 -35.166 10.036 1.00 . C C . 211 LEU C 1 1
12 38541 3 1 5 LEU CA C 92.323 -36.520 10.472 1.00 . C C . 211 LEU CA 1 1
12 38542 3 1 5 LEU CB C 91.772 -37.719 9.578 1.00 . C C . 211 LEU CB 1 1
12 38543 3 1 5 LEU CD1 C 92.802 -39.596 11.164 1.00 . C C . 211 LEU CD1 1 1
12 38544 3 1 5 LEU CD2 C 92.068 -40.205 8.722 1.00 . C C . 211 LEU CD2 1 1
12 38545 3 1 5 LEU CG C 92.663 -39.070 9.675 1.00 . C C . 211 LEU CG 1 1
12 38546 3 1 5 LEU H H 91.423 -37.538 12.165 1.00 . C C . 211 LEU H 1 1
12 38547 3 1 5 LEU HA H 93.408 -36.432 10.342 1.00 . C C . 211 LEU HA 1 1
12 38548 3 1 5 LEU HB2 H 90.758 -37.942 9.898 1.00 . C C . 211 LEU HB2 1 1
12 38549 3 1 5 LEU HB3 H 91.730 -37.401 8.527 1.00 . C C . 211 LEU HB3 1 1
12 38550 3 1 5 LEU HD11 H 93.267 -40.579 11.179 1.00 . C C . 211 LEU HD11 1 1
12 38551 3 1 5 LEU HD12 H 91.833 -39.663 11.641 1.00 . C C . 211 LEU HD12 1 1
12 38552 3 1 5 LEU HD13 H 93.432 -38.923 11.722 1.00 . C C . 211 LEU HD13 1 1
12 38553 3 1 5 LEU HD21 H 91.058 -40.463 9.025 1.00 . C C . 211 LEU HD21 1 1
12 38554 3 1 5 LEU HD22 H 92.690 -41.094 8.768 1.00 . C C . 211 LEU HD22 1 1
12 38555 3 1 5 LEU HD23 H 92.054 -39.857 7.695 1.00 . C C . 211 LEU HD23 1 1
12 38556 3 1 5 LEU HG H 93.670 -38.840 9.328 1.00 . C C . 211 LEU HG 1 1
12 38557 3 1 5 LEU N N 92.004 -36.779 11.945 1.00 . C C . 211 LEU N 1 1
12 38558 3 1 5 LEU O O 92.203 -34.523 9.140 1.00 . C C . 211 LEU O 1 1
12 38559 3 1 6 SER C C 90.850 -32.230 10.600 1.00 . C C . 212 SER C 1 1
12 38560 3 1 6 SER CA C 89.884 -33.440 10.434 1.00 . C C . 212 SER CA 1 1
12 38561 3 1 6 SER CB C 88.669 -33.307 11.400 1.00 . C C . 212 SER CB 1 1
12 38562 3 1 6 SER H H 90.264 -35.324 11.434 1.00 . C C . 212 SER H 1 1
12 38563 3 1 6 SER HA H 89.518 -33.445 9.403 1.00 . C C . 212 SER HA 1 1
12 38564 3 1 6 SER HB2 H 87.988 -34.139 11.258 1.00 . C C . 212 SER HB2 1 1
12 38565 3 1 6 SER HB3 H 89.006 -33.316 12.434 1.00 . C C . 212 SER HB3 1 1
12 38566 3 1 6 SER HG H 88.625 -31.423 10.911 1.00 . C C . 212 SER HG 1 1
12 38567 3 1 6 SER N N 90.604 -34.754 10.714 1.00 . C C . 212 SER N 1 1
12 38568 3 1 6 SER O O 90.651 -31.186 10.022 1.00 . C C . 212 SER O 1 1
12 38569 3 1 6 SER OG O 87.974 -32.096 11.125 1.00 . C C . 212 SER OG 1 1
12 38570 3 1 7 GLY C C 93.694 -30.816 10.567 1.00 . C C . 213 GLY C 1 1
12 38571 3 1 7 GLY CA C 92.943 -31.417 11.782 1.00 . C C . 213 GLY CA 1 1
12 38572 3 1 7 GLY H H 91.945 -33.319 11.867 1.00 . C C . 213 GLY H 1 1
12 38573 3 1 7 GLY HA2 H 92.481 -30.611 12.344 1.00 . C C . 213 GLY HA2 1 1
12 38574 3 1 7 GLY HA3 H 93.670 -31.894 12.425 1.00 . C C . 213 GLY HA3 1 1
12 38575 3 1 7 GLY N N 91.883 -32.439 11.436 1.00 . C C . 213 GLY N 1 1
12 38576 3 1 7 GLY O O 94.121 -29.682 10.629 1.00 . C C . 213 GLY O 1 1
12 38577 3 1 8 ILE C C 94.186 -29.897 7.557 1.00 . C C . 214 ILE C 1 1
12 38578 3 1 8 ILE CA C 94.748 -31.174 8.269 1.00 . C C . 214 ILE CA 1 1
12 38579 3 1 8 ILE CB C 94.924 -32.406 7.230 1.00 . C C . 214 ILE CB 1 1
12 38580 3 1 8 ILE CD1 C 93.648 -33.920 5.440 1.00 . C C . 214 ILE CD1 1 1
12 38581 3 1 8 ILE CG1 C 93.530 -32.757 6.473 1.00 . C C . 214 ILE CG1 1 1
12 38582 3 1 8 ILE CG2 C 95.496 -33.686 8.010 1.00 . C C . 214 ILE CG2 1 1
12 38583 3 1 8 ILE H H 93.608 -32.562 9.536 1.00 . C C . 214 ILE H 1 1
12 38584 3 1 8 ILE HA H 95.748 -30.901 8.641 1.00 . C C . 214 ILE HA 1 1
12 38585 3 1 8 ILE HB H 95.669 -32.111 6.463 1.00 . C C . 214 ILE HB 1 1
12 38586 3 1 8 ILE HD11 H 92.715 -34.006 4.904 1.00 . C C . 214 ILE HD11 1 1
12 38587 3 1 8 ILE HD12 H 93.846 -34.849 5.950 1.00 . C C . 214 ILE HD12 1 1
12 38588 3 1 8 ILE HD13 H 94.444 -33.716 4.734 1.00 . C C . 214 ILE HD13 1 1
12 38589 3 1 8 ILE HG12 H 92.786 -33.024 7.193 1.00 . C C . 214 ILE HG12 1 1
12 38590 3 1 8 ILE HG13 H 93.167 -31.891 5.932 1.00 . C C . 214 ILE HG13 1 1
12 38591 3 1 8 ILE HG21 H 94.769 -34.042 8.730 1.00 . C C . 214 ILE HG21 1 1
12 38592 3 1 8 ILE HG22 H 96.414 -33.437 8.540 1.00 . C C . 214 ILE HG22 1 1
12 38593 3 1 8 ILE HG23 H 95.721 -34.492 7.316 1.00 . C C . 214 ILE HG23 1 1
12 38594 3 1 8 ILE N N 93.924 -31.622 9.496 1.00 . C C . 214 ILE N 1 1
12 38595 3 1 8 ILE O O 94.950 -29.131 6.980 1.00 . C C . 214 ILE O 1 1
12 38596 3 1 9 ILE C C 92.674 -27.186 7.260 1.00 . C C . 215 ILE C 1 1
12 38597 3 1 9 ILE CA C 92.144 -28.565 6.797 1.00 . C C . 215 ILE CA 1 1
12 38598 3 1 9 ILE CB C 90.531 -28.671 6.939 1.00 . C C . 215 ILE CB 1 1
12 38599 3 1 9 ILE CD1 C 88.458 -28.303 8.586 1.00 . C C . 215 ILE CD1 1 1
12 38600 3 1 9 ILE CG1 C 90.004 -28.208 8.407 1.00 . C C . 215 ILE CG1 1 1
12 38601 3 1 9 ILE CG2 C 90.072 -30.170 6.615 1.00 . C C . 215 ILE CG2 1 1
12 38602 3 1 9 ILE H H 92.278 -30.404 7.968 1.00 . C C . 215 ILE H 1 1
12 38603 3 1 9 ILE HA H 92.405 -28.662 5.733 1.00 . C C . 215 ILE HA 1 1
12 38604 3 1 9 ILE HB H 90.077 -28.000 6.184 1.00 . C C . 215 ILE HB 1 1
12 38605 3 1 9 ILE HD11 H 88.185 -27.840 9.522 1.00 . C C . 215 ILE HD11 1 1
12 38606 3 1 9 ILE HD12 H 88.152 -29.338 8.606 1.00 . C C . 215 ILE HD12 1 1
12 38607 3 1 9 ILE HD13 H 87.950 -27.790 7.777 1.00 . C C . 215 ILE HD13 1 1
12 38608 3 1 9 ILE HG12 H 90.468 -28.810 9.161 1.00 . C C . 215 ILE HG12 1 1
12 38609 3 1 9 ILE HG13 H 90.279 -27.176 8.595 1.00 . C C . 215 ILE HG13 1 1
12 38610 3 1 9 ILE HG21 H 90.424 -30.843 7.392 1.00 . C C . 215 ILE HG21 1 1
12 38611 3 1 9 ILE HG22 H 90.475 -30.500 5.660 1.00 . C C . 215 ILE HG22 1 1
12 38612 3 1 9 ILE HG23 H 88.990 -30.240 6.563 1.00 . C C . 215 ILE HG23 1 1
12 38613 3 1 9 ILE N N 92.836 -29.727 7.537 1.00 . C C . 215 ILE N 1 1
12 38614 3 1 9 ILE O O 92.714 -26.253 6.497 1.00 . C C . 215 ILE O 1 1
12 38615 3 1 10 ILE C C 94.884 -25.337 8.444 1.00 . C C . 216 ILE C 1 1
12 38616 3 1 10 ILE CA C 93.597 -25.803 9.188 1.00 . C C . 216 ILE CA 1 1
12 38617 3 1 10 ILE CB C 93.836 -26.052 10.775 1.00 . C C . 216 ILE CB 1 1
12 38618 3 1 10 ILE CD1 C 94.541 -23.516 11.219 1.00 . C C . 216 ILE CD1 1 1
12 38619 3 1 10 ILE CG1 C 93.627 -24.701 11.647 1.00 . C C . 216 ILE CG1 1 1
12 38620 3 1 10 ILE CG2 C 95.262 -26.720 11.108 1.00 . C C . 216 ILE CG2 1 1
12 38621 3 1 10 ILE H H 92.971 -27.901 9.105 1.00 . C C . 216 ILE H 1 1
12 38622 3 1 10 ILE HA H 92.842 -25.021 9.043 1.00 . C C . 216 ILE HA 1 1
12 38623 3 1 10 ILE HB H 93.061 -26.774 11.093 1.00 . C C . 216 ILE HB 1 1
12 38624 3 1 10 ILE HD11 H 95.536 -23.847 10.941 1.00 . C C . 216 ILE HD11 1 1
12 38625 3 1 10 ILE HD12 H 94.626 -22.828 12.047 1.00 . C C . 216 ILE HD12 1 1
12 38626 3 1 10 ILE HD13 H 94.084 -23.003 10.390 1.00 . C C . 216 ILE HD13 1 1
12 38627 3 1 10 ILE HG12 H 92.602 -24.366 11.539 1.00 . C C . 216 ILE HG12 1 1
12 38628 3 1 10 ILE HG13 H 93.800 -24.905 12.704 1.00 . C C . 216 ILE HG13 1 1
12 38629 3 1 10 ILE HG21 H 95.458 -27.546 10.437 1.00 . C C . 216 ILE HG21 1 1
12 38630 3 1 10 ILE HG22 H 95.278 -27.091 12.129 1.00 . C C . 216 ILE HG22 1 1
12 38631 3 1 10 ILE HG23 H 96.060 -25.992 10.999 1.00 . C C . 216 ILE HG23 1 1
12 38632 3 1 10 ILE N N 93.056 -27.096 8.547 1.00 . C C . 216 ILE N 1 1
12 38633 3 1 10 ILE O O 95.161 -24.154 8.330 1.00 . C C . 216 ILE O 1 1
12 38634 3 1 11 GLY C C 96.841 -25.149 6.008 1.00 . C C . 217 GLY C 1 1
12 38635 3 1 11 GLY CA C 96.966 -26.094 7.229 1.00 . C C . 217 GLY CA 1 1
12 38636 3 1 11 GLY H H 95.375 -27.263 8.107 1.00 . C C . 217 GLY H 1 1
12 38637 3 1 11 GLY HA2 H 97.688 -25.677 7.926 1.00 . C C . 217 GLY HA2 1 1
12 38638 3 1 11 GLY HA3 H 97.339 -27.048 6.887 1.00 . C C . 217 GLY HA3 1 1
12 38639 3 1 11 GLY N N 95.663 -26.331 7.961 1.00 . C C . 217 GLY N 1 1
12 38640 3 1 11 GLY O O 97.804 -24.473 5.663 1.00 . C C . 217 GLY O 1 1
12 38641 3 1 12 VAL C C 95.569 -22.727 4.440 1.00 . C C . 218 VAL C 1 1
12 38642 3 1 12 VAL CA C 95.425 -24.242 4.091 1.00 . C C . 218 VAL CA 1 1
12 38643 3 1 12 VAL CB C 94.017 -24.561 3.367 1.00 . C C . 218 VAL CB 1 1
12 38644 3 1 12 VAL CG1 C 93.837 -26.141 3.186 1.00 . C C . 218 VAL CG1 1 1
12 38645 3 1 12 VAL CG2 C 92.760 -23.925 4.145 1.00 . C C . 218 VAL CG2 1 1
12 38646 3 1 12 VAL H H 94.909 -25.712 5.639 1.00 . C C . 218 VAL H 1 1
12 38647 3 1 12 VAL HA H 96.228 -24.490 3.379 1.00 . C C . 218 VAL HA 1 1
12 38648 3 1 12 VAL HB H 94.048 -24.112 2.353 1.00 . C C . 218 VAL HB 1 1
12 38649 3 1 12 VAL HG11 H 93.784 -26.627 4.150 1.00 . C C . 218 VAL HG11 1 1
12 38650 3 1 12 VAL HG12 H 94.675 -26.563 2.632 1.00 . C C . 218 VAL HG12 1 1
12 38651 3 1 12 VAL HG13 H 92.921 -26.359 2.637 1.00 . C C . 218 VAL HG13 1 1
12 38652 3 1 12 VAL HG21 H 92.757 -22.845 4.036 1.00 . C C . 218 VAL HG21 1 1
12 38653 3 1 12 VAL HG22 H 92.808 -24.152 5.190 1.00 . C C . 218 VAL HG22 1 1
12 38654 3 1 12 VAL HG23 H 91.824 -24.308 3.743 1.00 . C C . 218 VAL HG23 1 1
12 38655 3 1 12 VAL N N 95.646 -25.126 5.332 1.00 . C C . 218 VAL N 1 1
12 38656 3 1 12 VAL O O 96.075 -21.947 3.642 1.00 . C C . 218 VAL O 1 1
12 38657 3 1 13 THR C C 96.595 -20.377 6.248 1.00 . C C . 219 THR C 1 1
12 38658 3 1 13 THR CA C 95.123 -20.867 6.124 1.00 . C C . 219 THR CA 1 1
12 38659 3 1 13 THR CB C 94.410 -20.744 7.535 1.00 . C C . 219 THR CB 1 1
12 38660 3 1 13 THR CG2 C 92.930 -21.278 7.508 1.00 . C C . 219 THR CG2 1 1
12 38661 3 1 13 THR H H 94.658 -23.000 6.247 1.00 . C C . 219 THR H 1 1
12 38662 3 1 13 THR HA H 94.594 -20.238 5.397 1.00 . C C . 219 THR HA 1 1
12 38663 3 1 13 THR HB H 94.414 -19.695 7.875 1.00 . C C . 219 THR HB 1 1
12 38664 3 1 13 THR HG1 H 95.889 -20.995 8.774 1.00 . C C . 219 THR HG1 1 1
12 38665 3 1 13 THR HG21 H 92.495 -21.201 8.500 1.00 . C C . 219 THR HG21 1 1
12 38666 3 1 13 THR HG22 H 92.910 -22.319 7.211 1.00 . C C . 219 THR HG22 1 1
12 38667 3 1 13 THR HG23 H 92.331 -20.697 6.816 1.00 . C C . 219 THR HG23 1 1
12 38668 3 1 13 THR N N 95.076 -22.324 5.654 1.00 . C C . 219 THR N 1 1
12 38669 3 1 13 THR O O 96.942 -19.287 5.814 1.00 . C C . 219 THR O 1 1
12 38670 3 1 13 THR OG1 O 95.138 -21.516 8.480 1.00 . C C . 219 THR OG1 1 1
12 38671 3 1 14 VAL C C 99.690 -20.977 5.769 1.00 . C C . 220 VAL C 1 1
12 38672 3 1 14 VAL CA C 98.910 -20.958 7.117 1.00 . C C . 220 VAL CA 1 1
12 38673 3 1 14 VAL CB C 99.475 -22.045 8.157 1.00 . C C . 220 VAL CB 1 1
12 38674 3 1 14 VAL CG1 C 101.018 -21.783 8.521 1.00 . C C . 220 VAL CG1 1 1
12 38675 3 1 14 VAL CG2 C 98.588 -22.045 9.501 1.00 . C C . 220 VAL CG2 1 1
12 38676 3 1 14 VAL H H 97.068 -22.075 7.206 1.00 . C C . 220 VAL H 1 1
12 38677 3 1 14 VAL HA H 99.014 -19.962 7.557 1.00 . C C . 220 VAL HA 1 1
12 38678 3 1 14 VAL HB H 99.387 -23.040 7.687 1.00 . C C . 220 VAL HB 1 1
12 38679 3 1 14 VAL HG11 H 101.643 -21.863 7.638 1.00 . C C . 220 VAL HG11 1 1
12 38680 3 1 14 VAL HG12 H 101.367 -22.513 9.248 1.00 . C C . 220 VAL HG12 1 1
12 38681 3 1 14 VAL HG13 H 101.136 -20.790 8.946 1.00 . C C . 220 VAL HG13 1 1
12 38682 3 1 14 VAL HG21 H 98.971 -22.780 10.207 1.00 . C C . 220 VAL HG21 1 1
12 38683 3 1 14 VAL HG22 H 97.553 -22.297 9.284 1.00 . C C . 220 VAL HG22 1 1
12 38684 3 1 14 VAL HG23 H 98.616 -21.065 9.969 1.00 . C C . 220 VAL HG23 1 1
12 38685 3 1 14 VAL N N 97.435 -21.233 6.874 1.00 . C C . 220 VAL N 1 1
12 38686 3 1 14 VAL O O 100.682 -20.286 5.617 1.00 . C C . 220 VAL O 1 1
12 38687 3 1 15 ALA C C 99.791 -20.692 2.599 1.00 . C C . 221 ALA C 1 1
12 38688 3 1 15 ALA CA C 99.886 -21.994 3.450 1.00 . C C . 221 ALA CA 1 1
12 38689 3 1 15 ALA CB C 99.220 -23.210 2.701 1.00 . C C . 221 ALA CB 1 1
12 38690 3 1 15 ALA H H 98.443 -22.372 5.024 1.00 . C C . 221 ALA H 1 1
12 38691 3 1 15 ALA HA H 100.951 -22.214 3.606 1.00 . C C . 221 ALA HA 1 1
12 38692 3 1 15 ALA HB1 H 99.739 -23.428 1.767 1.00 . C C . 221 ALA HB1 1 1
12 38693 3 1 15 ALA HB2 H 98.182 -22.992 2.481 1.00 . C C . 221 ALA HB2 1 1
12 38694 3 1 15 ALA HB3 H 99.254 -24.092 3.335 1.00 . C C . 221 ALA HB3 1 1
12 38695 3 1 15 ALA N N 99.230 -21.826 4.816 1.00 . C C . 221 ALA N 1 1
12 38696 3 1 15 ALA O O 100.673 -20.401 1.800 1.00 . C C . 221 ALA O 1 1
12 38697 3 1 16 ALA C C 99.326 -17.510 2.405 1.00 . C C . 222 ALA C 1 1
12 38698 3 1 16 ALA CA C 98.393 -18.686 1.978 1.00 . C C . 222 ALA CA 1 1
12 38699 3 1 16 ALA CB C 96.877 -18.302 2.185 1.00 . C C . 222 ALA CB 1 1
12 38700 3 1 16 ALA H H 97.982 -20.273 3.382 1.00 . C C . 222 ALA H 1 1
12 38701 3 1 16 ALA HA H 98.569 -18.880 0.904 1.00 . C C . 222 ALA HA 1 1
12 38702 3 1 16 ALA HB1 H 96.609 -17.420 1.601 1.00 . C C . 222 ALA HB1 1 1
12 38703 3 1 16 ALA HB2 H 96.682 -18.102 3.234 1.00 . C C . 222 ALA HB2 1 1
12 38704 3 1 16 ALA HB3 H 96.246 -19.131 1.877 1.00 . C C . 222 ALA HB3 1 1
12 38705 3 1 16 ALA N N 98.668 -19.957 2.757 1.00 . C C . 222 ALA N 1 1
12 38706 3 1 16 ALA O O 99.888 -16.845 1.552 1.00 . C C . 222 ALA O 1 1
12 38707 3 1 17 VAL C C 101.807 -16.203 3.900 1.00 . C C . 223 VAL C 1 1
12 38708 3 1 17 VAL CA C 100.290 -16.040 4.233 1.00 . C C . 223 VAL CA 1 1
12 38709 3 1 17 VAL CB C 100.022 -15.781 5.798 1.00 . C C . 223 VAL CB 1 1
12 38710 3 1 17 VAL CG1 C 98.464 -15.478 6.050 1.00 . C C . 223 VAL CG1 1 1
12 38711 3 1 17 VAL CG2 C 100.485 -17.034 6.674 1.00 . C C . 223 VAL CG2 1 1
12 38712 3 1 17 VAL H H 98.949 -17.766 4.396 1.00 . C C . 223 VAL H 1 1
12 38713 3 1 17 VAL HA H 99.955 -15.149 3.682 1.00 . C C . 223 VAL HA 1 1
12 38714 3 1 17 VAL HB H 100.602 -14.888 6.117 1.00 . C C . 223 VAL HB 1 1
12 38715 3 1 17 VAL HG11 H 97.859 -16.326 5.737 1.00 . C C . 223 VAL HG11 1 1
12 38716 3 1 17 VAL HG12 H 98.148 -14.601 5.488 1.00 . C C . 223 VAL HG12 1 1
12 38717 3 1 17 VAL HG13 H 98.279 -15.288 7.107 1.00 . C C . 223 VAL HG13 1 1
12 38718 3 1 17 VAL HG21 H 99.965 -17.917 6.346 1.00 . C C . 223 VAL HG21 1 1
12 38719 3 1 17 VAL HG22 H 100.259 -16.870 7.726 1.00 . C C . 223 VAL HG22 1 1
12 38720 3 1 17 VAL HG23 H 101.553 -17.200 6.584 1.00 . C C . 223 VAL HG23 1 1
12 38721 3 1 17 VAL N N 99.447 -17.223 3.736 1.00 . C C . 223 VAL N 1 1
12 38722 3 1 17 VAL O O 102.457 -15.230 3.534 1.00 . C C . 223 VAL O 1 1
12 38723 3 1 18 VAL C C 104.134 -17.551 2.216 1.00 . C C . 224 VAL C 1 1
12 38724 3 1 18 VAL CA C 103.848 -17.712 3.734 1.00 . C C . 224 VAL CA 1 1
12 38725 3 1 18 VAL CB C 104.285 -19.143 4.308 1.00 . C C . 224 VAL CB 1 1
12 38726 3 1 18 VAL CG1 C 103.481 -20.319 3.601 1.00 . C C . 224 VAL CG1 1 1
12 38727 3 1 18 VAL CG2 C 105.870 -19.378 4.179 1.00 . C C . 224 VAL CG2 1 1
12 38728 3 1 18 VAL H H 101.797 -18.197 4.328 1.00 . C C . 224 VAL H 1 1
12 38729 3 1 18 VAL HA H 104.436 -16.936 4.254 1.00 . C C . 224 VAL HA 1 1
12 38730 3 1 18 VAL HB H 104.018 -19.150 5.384 1.00 . C C . 224 VAL HB 1 1
12 38731 3 1 18 VAL HG11 H 103.708 -21.276 4.072 1.00 . C C . 224 VAL HG11 1 1
12 38732 3 1 18 VAL HG12 H 103.741 -20.383 2.551 1.00 . C C . 224 VAL HG12 1 1
12 38733 3 1 18 VAL HG13 H 102.425 -20.135 3.682 1.00 . C C . 224 VAL HG13 1 1
12 38734 3 1 18 VAL HG21 H 106.165 -19.392 3.136 1.00 . C C . 224 VAL HG21 1 1
12 38735 3 1 18 VAL HG22 H 106.151 -20.328 4.629 1.00 . C C . 224 VAL HG22 1 1
12 38736 3 1 18 VAL HG23 H 106.415 -18.586 4.689 1.00 . C C . 224 VAL HG23 1 1
12 38737 3 1 18 VAL N N 102.368 -17.442 4.035 1.00 . C C . 224 VAL N 1 1
12 38738 3 1 18 VAL O O 105.222 -17.183 1.834 1.00 . C C . 224 VAL O 1 1
12 38739 3 1 19 LEU C C 103.421 -16.299 -0.608 1.00 . C C . 225 LEU C 1 1
12 38740 3 1 19 LEU CA C 103.283 -17.782 -0.168 1.00 . C C . 225 LEU CA 1 1
12 38741 3 1 19 LEU CB C 102.026 -18.497 -0.816 1.00 . C C . 225 LEU CB 1 1
12 38742 3 1 19 LEU CD1 C 101.605 -17.171 -3.142 1.00 . C C . 225 LEU CD1 1 1
12 38743 3 1 19 LEU CD2 C 103.304 -19.175 -3.058 1.00 . C C . 225 LEU CD2 1 1
12 38744 3 1 19 LEU CG C 101.984 -18.550 -2.440 1.00 . C C . 225 LEU CG 1 1
12 38745 3 1 19 LEU H H 102.271 -18.193 1.719 1.00 . C C . 225 LEU H 1 1
12 38746 3 1 19 LEU HA H 104.200 -18.309 -0.457 1.00 . C C . 225 LEU HA 1 1
12 38747 3 1 19 LEU HB2 H 102.007 -19.527 -0.440 1.00 . C C . 225 LEU HB2 1 1
12 38748 3 1 19 LEU HB3 H 101.125 -18.016 -0.444 1.00 . C C . 225 LEU HB3 1 1
12 38749 3 1 19 LEU HD11 H 100.815 -16.663 -2.598 1.00 . C C . 225 LEU HD11 1 1
12 38750 3 1 19 LEU HD12 H 101.246 -17.386 -4.134 1.00 . C C . 225 LEU HD12 1 1
12 38751 3 1 19 LEU HD13 H 102.457 -16.515 -3.235 1.00 . C C . 225 LEU HD13 1 1
12 38752 3 1 19 LEU HD21 H 104.128 -18.473 -2.999 1.00 . C C . 225 LEU HD21 1 1
12 38753 3 1 19 LEU HD22 H 103.131 -19.423 -4.097 1.00 . C C . 225 LEU HD22 1 1
12 38754 3 1 19 LEU HD23 H 103.573 -20.088 -2.533 1.00 . C C . 225 LEU HD23 1 1
12 38755 3 1 19 LEU HG H 101.169 -19.228 -2.719 1.00 . C C . 225 LEU HG 1 1
12 38756 3 1 19 LEU N N 103.133 -17.874 1.354 1.00 . C C . 225 LEU N 1 1
12 38757 3 1 19 LEU O O 104.253 -15.970 -1.442 1.00 . C C . 225 LEU O 1 1
12 38758 3 1 20 ILE C C 103.972 -13.245 -0.110 1.00 . C C . 226 ILE C 1 1
12 38759 3 1 20 ILE CA C 102.569 -13.913 -0.359 1.00 . C C . 226 ILE CA 1 1
12 38760 3 1 20 ILE CB C 101.358 -13.217 0.447 1.00 . C C . 226 ILE CB 1 1
12 38761 3 1 20 ILE CD1 C 98.713 -13.377 0.783 1.00 . C C . 226 ILE CD1 1 1
12 38762 3 1 20 ILE CG1 C 99.937 -13.808 -0.082 1.00 . C C . 226 ILE CG1 1 1
12 38763 3 1 20 ILE CG2 C 101.378 -11.615 0.309 1.00 . C C . 226 ILE CG2 1 1
12 38764 3 1 20 ILE H H 101.927 -15.744 0.632 1.00 . C C . 226 ILE H 1 1
12 38765 3 1 20 ILE HA H 102.368 -13.810 -1.429 1.00 . C C . 226 ILE HA 1 1
12 38766 3 1 20 ILE HB H 101.480 -13.482 1.504 1.00 . C C . 226 ILE HB 1 1
12 38767 3 1 20 ILE HD11 H 97.817 -13.836 0.388 1.00 . C C . 226 ILE HD11 1 1
12 38768 3 1 20 ILE HD12 H 98.594 -12.310 0.751 1.00 . C C . 226 ILE HD12 1 1
12 38769 3 1 20 ILE HD13 H 98.847 -13.692 1.807 1.00 . C C . 226 ILE HD13 1 1
12 38770 3 1 20 ILE HG12 H 99.764 -13.476 -1.098 1.00 . C C . 226 ILE HG12 1 1
12 38771 3 1 20 ILE HG13 H 99.964 -14.889 -0.097 1.00 . C C . 226 ILE HG13 1 1
12 38772 3 1 20 ILE HG21 H 101.313 -11.335 -0.738 1.00 . C C . 226 ILE HG21 1 1
12 38773 3 1 20 ILE HG22 H 102.285 -11.196 0.725 1.00 . C C . 226 ILE HG22 1 1
12 38774 3 1 20 ILE HG23 H 100.544 -11.173 0.840 1.00 . C C . 226 ILE HG23 1 1
12 38775 3 1 20 ILE N N 102.578 -15.410 -0.028 1.00 . C C . 226 ILE N 1 1
12 38776 3 1 20 ILE O O 104.347 -12.349 -0.860 1.00 . C C . 226 ILE O 1 1
12 38777 3 1 21 VAL C C 107.090 -13.211 0.055 1.00 . C C . 227 VAL C 1 1
12 38778 3 1 21 VAL CA C 106.120 -13.024 1.262 1.00 . C C . 227 VAL CA 1 1
12 38779 3 1 21 VAL CB C 106.773 -13.529 2.666 1.00 . C C . 227 VAL CB 1 1
12 38780 3 1 21 VAL CG1 C 105.633 -13.721 3.765 1.00 . C C . 227 VAL CG1 1 1
12 38781 3 1 21 VAL CG2 C 107.660 -14.869 2.519 1.00 . C C . 227 VAL CG2 1 1
12 38782 3 1 21 VAL H H 104.393 -14.370 1.539 1.00 . C C . 227 VAL H 1 1
12 38783 3 1 21 VAL HA H 105.938 -11.940 1.355 1.00 . C C . 227 VAL HA 1 1
12 38784 3 1 21 VAL HB H 107.448 -12.724 3.031 1.00 . C C . 227 VAL HB 1 1
12 38785 3 1 21 VAL HG11 H 106.073 -13.980 4.730 1.00 . C C . 227 VAL HG11 1 1
12 38786 3 1 21 VAL HG12 H 104.969 -14.517 3.473 1.00 . C C . 227 VAL HG12 1 1
12 38787 3 1 21 VAL HG13 H 105.050 -12.808 3.883 1.00 . C C . 227 VAL HG13 1 1
12 38788 3 1 21 VAL HG21 H 107.124 -15.605 1.957 1.00 . C C . 227 VAL HG21 1 1
12 38789 3 1 21 VAL HG22 H 107.903 -15.280 3.493 1.00 . C C . 227 VAL HG22 1 1
12 38790 3 1 21 VAL HG23 H 108.596 -14.656 2.006 1.00 . C C . 227 VAL HG23 1 1
12 38791 3 1 21 VAL N N 104.737 -13.658 0.952 1.00 . C C . 227 VAL N 1 1
12 38792 3 1 21 VAL O O 107.912 -12.349 -0.225 1.00 . C C . 227 VAL O 1 1
12 38793 3 1 22 ALA C C 107.789 -13.685 -2.945 1.00 . C C . 228 ALA C 1 1
12 38794 3 1 22 ALA CA C 107.888 -14.752 -1.808 1.00 . C C . 228 ALA CA 1 1
12 38795 3 1 22 ALA CB C 107.499 -16.184 -2.340 1.00 . C C . 228 ALA CB 1 1
12 38796 3 1 22 ALA H H 106.321 -15.059 -0.329 1.00 . C C . 228 ALA H 1 1
12 38797 3 1 22 ALA HA H 108.925 -14.776 -1.452 1.00 . C C . 228 ALA HA 1 1
12 38798 3 1 22 ALA HB1 H 108.198 -16.519 -3.108 1.00 . C C . 228 ALA HB1 1 1
12 38799 3 1 22 ALA HB2 H 106.501 -16.173 -2.761 1.00 . C C . 228 ALA HB2 1 1
12 38800 3 1 22 ALA HB3 H 107.515 -16.894 -1.519 1.00 . C C . 228 ALA HB3 1 1
12 38801 3 1 22 ALA N N 106.990 -14.392 -0.627 1.00 . C C . 228 ALA N 1 1
12 38802 3 1 22 ALA O O 108.747 -13.441 -3.656 1.00 . C C . 228 ALA O 1 1
12 38803 3 1 23 VAL C C 107.048 -10.677 -3.765 1.00 . C C . 229 VAL C 1 1
12 38804 3 1 23 VAL CA C 106.319 -12.007 -4.149 1.00 . C C . 229 VAL CA 1 1
12 38805 3 1 23 VAL CB C 104.731 -11.805 -4.294 1.00 . C C . 229 VAL CB 1 1
12 38806 3 1 23 VAL CG1 C 104.364 -10.742 -5.443 1.00 . C C . 229 VAL CG1 1 1
12 38807 3 1 23 VAL CG2 C 104.020 -13.214 -4.603 1.00 . C C . 229 VAL CG2 1 1
12 38808 3 1 23 VAL H H 105.855 -13.334 -2.491 1.00 . C C . 229 VAL H 1 1
12 38809 3 1 23 VAL HA H 106.724 -12.343 -5.112 1.00 . C C . 229 VAL HA 1 1
12 38810 3 1 23 VAL HB H 104.347 -11.427 -3.332 1.00 . C C . 229 VAL HB 1 1
12 38811 3 1 23 VAL HG11 H 104.764 -9.763 -5.204 1.00 . C C . 229 VAL HG11 1 1
12 38812 3 1 23 VAL HG12 H 103.285 -10.650 -5.546 1.00 . C C . 229 VAL HG12 1 1
12 38813 3 1 23 VAL HG13 H 104.776 -11.067 -6.394 1.00 . C C . 229 VAL HG13 1 1
12 38814 3 1 23 VAL HG21 H 102.944 -13.080 -4.716 1.00 . C C . 229 VAL HG21 1 1
12 38815 3 1 23 VAL HG22 H 104.187 -13.919 -3.794 1.00 . C C . 229 VAL HG22 1 1
12 38816 3 1 23 VAL HG23 H 104.414 -13.639 -5.523 1.00 . C C . 229 VAL HG23 1 1
12 38817 3 1 23 VAL N N 106.590 -13.077 -3.094 1.00 . C C . 229 VAL N 1 1
12 38818 3 1 23 VAL O O 107.569 -9.976 -4.623 1.00 . C C . 229 VAL O 1 1
12 38819 3 1 24 PHE C C 109.149 -8.938 -2.120 1.00 . C C . 230 PHE C 1 1
12 38820 3 1 24 PHE CA C 107.603 -9.038 -1.899 1.00 . C C . 230 PHE CA 1 1
12 38821 3 1 24 PHE CB C 107.238 -8.937 -0.360 1.00 . C C . 230 PHE CB 1 1
12 38822 3 1 24 PHE CD1 C 106.886 -6.375 0.078 1.00 . C C . 230 PHE CD1 1 1
12 38823 3 1 24 PHE CD2 C 108.904 -7.422 1.023 1.00 . C C . 230 PHE CD2 1 1
12 38824 3 1 24 PHE CE1 C 107.287 -5.132 0.622 1.00 . C C . 230 PHE CE1 1 1
12 38825 3 1 24 PHE CE2 C 109.289 -6.172 1.563 1.00 . C C . 230 PHE CE2 1 1
12 38826 3 1 24 PHE CG C 107.688 -7.546 0.271 1.00 . C C . 230 PHE CG 1 1
12 38827 3 1 24 PHE CZ C 108.484 -5.032 1.362 1.00 . C C . 230 PHE CZ 1 1
12 38828 3 1 24 PHE H H 106.530 -10.925 -1.836 1.00 . C C . 230 PHE H 1 1
12 38829 3 1 24 PHE HA H 107.133 -8.196 -2.429 1.00 . C C . 230 PHE HA 1 1
12 38830 3 1 24 PHE HB2 H 106.155 -9.056 -0.248 1.00 . C C . 230 PHE HB2 1 1
12 38831 3 1 24 PHE HB3 H 107.699 -9.766 0.172 1.00 . C C . 230 PHE HB3 1 1
12 38832 3 1 24 PHE HD1 H 105.954 -6.439 -0.491 1.00 . C C . 230 PHE HD1 1 1
12 38833 3 1 24 PHE HD2 H 109.540 -8.295 1.186 1.00 . C C . 230 PHE HD2 1 1
12 38834 3 1 24 PHE HE1 H 106.666 -4.244 0.468 1.00 . C C . 230 PHE HE1 1 1
12 38835 3 1 24 PHE HE2 H 110.217 -6.089 2.137 1.00 . C C . 230 PHE HE2 1 1
12 38836 3 1 24 PHE HZ H 108.789 -4.067 1.781 1.00 . C C . 230 PHE HZ 1 1
12 38837 3 1 24 PHE N N 107.005 -10.331 -2.453 1.00 . C C . 230 PHE N 1 1
12 38838 3 1 24 PHE O O 109.647 -7.885 -2.493 1.00 . C C . 230 PHE O 1 1
12 38839 3 1 25 VAL C C 111.765 -9.948 -3.575 1.00 . C C . 231 VAL C 1 1
12 38840 3 1 25 VAL CA C 111.424 -10.067 -2.061 1.00 . C C . 231 VAL CA 1 1
12 38841 3 1 25 VAL CB C 112.059 -11.367 -1.370 1.00 . C C . 231 VAL CB 1 1
12 38842 3 1 25 VAL CG1 C 111.445 -12.702 -1.976 1.00 . C C . 231 VAL CG1 1 1
12 38843 3 1 25 VAL CG2 C 113.663 -11.373 -1.478 1.00 . C C . 231 VAL CG2 1 1
12 38844 3 1 25 VAL H H 109.454 -10.865 -1.572 1.00 . C C . 231 VAL H 1 1
12 38845 3 1 25 VAL HA H 111.837 -9.173 -1.559 1.00 . C C . 231 VAL HA 1 1
12 38846 3 1 25 VAL HB H 111.785 -11.329 -0.295 1.00 . C C . 231 VAL HB 1 1
12 38847 3 1 25 VAL HG11 H 111.850 -13.577 -1.464 1.00 . C C . 231 VAL HG11 1 1
12 38848 3 1 25 VAL HG12 H 111.678 -12.787 -3.031 1.00 . C C . 231 VAL HG12 1 1
12 38849 3 1 25 VAL HG13 H 110.372 -12.701 -1.854 1.00 . C C . 231 VAL HG13 1 1
12 38850 3 1 25 VAL HG21 H 113.973 -11.445 -2.515 1.00 . C C . 231 VAL HG21 1 1
12 38851 3 1 25 VAL HG22 H 114.078 -12.220 -0.937 1.00 . C C . 231 VAL HG22 1 1
12 38852 3 1 25 VAL HG23 H 114.077 -10.460 -1.052 1.00 . C C . 231 VAL HG23 1 1
12 38853 3 1 25 VAL N N 109.902 -10.048 -1.876 1.00 . C C . 231 VAL N 1 1
12 38854 3 1 25 VAL O O 112.733 -9.301 -3.941 1.00 . C C . 231 VAL O 1 1
12 38855 3 1 26 CYS C C 111.060 -9.107 -6.517 1.00 . C C . 232 CYS C 1 1
12 38856 3 1 26 CYS CA C 111.162 -10.567 -5.966 1.00 . C C . 232 CYS CA 1 1
12 38857 3 1 26 CYS CB C 110.114 -11.514 -6.663 1.00 . C C . 232 CYS CB 1 1
12 38858 3 1 26 CYS H H 110.175 -11.116 -4.096 1.00 . C C . 232 CYS H 1 1
12 38859 3 1 26 CYS HA H 112.172 -10.933 -6.184 1.00 . C C . 232 CYS HA 1 1
12 38860 3 1 26 CYS HB2 H 109.114 -11.231 -6.362 1.00 . C C . 232 CYS HB2 1 1
12 38861 3 1 26 CYS HB3 H 110.188 -11.453 -7.750 1.00 . C C . 232 CYS HB3 1 1
12 38862 3 1 26 CYS HG H 109.938 -13.387 -5.330 1.00 . C C . 232 CYS HG 1 1
12 38863 3 1 26 CYS N N 110.944 -10.600 -4.452 1.00 . C C . 232 CYS N 1 1
12 38864 3 1 26 CYS O O 111.662 -8.787 -7.533 1.00 . C C . 232 CYS O 1 1
12 38865 3 1 26 CYS SG S 110.393 -13.241 -6.163 1.00 . C C . 232 CYS SG 1 1
12 38866 3 1 27 LYS C C 111.385 -5.967 -6.058 1.00 . C C . 233 LYS C 1 1
12 38867 3 1 27 LYS CA C 110.068 -6.781 -6.237 1.00 . C C . 233 LYS CA 1 1
12 38868 3 1 27 LYS CB C 108.881 -6.159 -5.383 1.00 . C C . 233 LYS CB 1 1
12 38869 3 1 27 LYS CD C 107.224 -4.115 -5.020 1.00 . C C . 233 LYS CD 1 1
12 38870 3 1 27 LYS CE C 106.791 -2.675 -5.507 1.00 . C C . 233 LYS CE 1 1
12 38871 3 1 27 LYS CG C 108.442 -4.697 -5.883 1.00 . C C . 233 LYS CG 1 1
12 38872 3 1 27 LYS H H 109.808 -8.567 -5.016 1.00 . C C . 233 LYS H 1 1
12 38873 3 1 27 LYS HA H 109.796 -6.755 -7.306 1.00 . C C . 233 LYS HA 1 1
12 38874 3 1 27 LYS HB2 H 108.022 -6.833 -5.448 1.00 . C C . 233 LYS HB2 1 1
12 38875 3 1 27 LYS HB3 H 109.177 -6.109 -4.335 1.00 . C C . 233 LYS HB3 1 1
12 38876 3 1 27 LYS HD2 H 106.367 -4.789 -5.110 1.00 . C C . 233 LYS HD2 1 1
12 38877 3 1 27 LYS HD3 H 107.514 -4.072 -3.962 1.00 . C C . 233 LYS HD3 1 1
12 38878 3 1 27 LYS HE2 H 105.974 -2.288 -4.895 1.00 . C C . 233 LYS HE2 1 1
12 38879 3 1 27 LYS HE3 H 107.628 -1.982 -5.449 1.00 . C C . 233 LYS HE3 1 1
12 38880 3 1 27 LYS HG2 H 109.297 -4.015 -5.811 1.00 . C C . 233 LYS HG2 1 1
12 38881 3 1 27 LYS HG3 H 108.146 -4.752 -6.935 1.00 . C C . 233 LYS HG3 1 1
12 38882 3 1 27 LYS HZ1 H 105.630 -2.009 -7.103 1.00 . C C . 233 LYS HZ1 1 1
12 38883 3 1 27 LYS HZ2 H 105.892 -3.688 -7.090 1.00 . C C . 233 LYS HZ2 1 1
12 38884 3 1 27 LYS HZ3 H 107.139 -2.633 -7.560 1.00 . C C . 233 LYS HZ3 1 1
12 38885 3 1 27 LYS N N 110.272 -8.240 -5.822 1.00 . C C . 233 LYS N 1 1
12 38886 3 1 27 LYS NZ N 106.328 -2.757 -6.922 1.00 . C C . 233 LYS NZ 1 1
12 38887 3 1 27 LYS O O 111.597 -4.980 -6.745 1.00 . C C . 233 LYS O 1 1
12 38888 3 1 28 SER C C 114.568 -5.912 -6.008 1.00 . C C . 234 SER C 1 1
12 38889 3 1 28 SER CA C 113.588 -5.712 -4.813 1.00 . C C . 234 SER CA 1 1
12 38890 3 1 28 SER CB C 114.190 -6.285 -3.484 1.00 . C C . 234 SER CB 1 1
12 38891 3 1 28 SER H H 112.014 -7.197 -4.584 1.00 . C C . 234 SER H 1 1
12 38892 3 1 28 SER HA H 113.411 -4.639 -4.678 1.00 . C C . 234 SER HA 1 1
12 38893 3 1 28 SER HB2 H 114.386 -7.341 -3.579 1.00 . C C . 234 SER HB2 1 1
12 38894 3 1 28 SER HB3 H 115.124 -5.778 -3.223 1.00 . C C . 234 SER HB3 1 1
12 38895 3 1 28 SER HG H 113.521 -6.633 -1.692 1.00 . C C . 234 SER HG 1 1
12 38896 3 1 28 SER N N 112.254 -6.404 -5.105 1.00 . C C . 234 SER N 1 1
12 38897 3 1 28 SER O O 115.461 -5.114 -6.233 1.00 . C C . 234 SER O 1 1
12 38898 3 1 28 SER OG O 113.246 -6.097 -2.439 1.00 . C C . 234 SER OG 1 1
12 38899 3 1 29 LEU C C 115.070 -6.378 -9.103 1.00 . C C . 235 LEU C 1 1
12 38900 3 1 29 LEU CA C 115.192 -7.444 -7.961 1.00 . C C . 235 LEU CA 1 1
12 38901 3 1 29 LEU CB C 114.714 -8.917 -8.436 1.00 . C C . 235 LEU CB 1 1
12 38902 3 1 29 LEU CD1 C 116.711 -9.245 -10.164 1.00 . C C . 235 LEU CD1 1 1
12 38903 3 1 29 LEU CD2 C 116.848 -10.433 -7.828 1.00 . C C . 235 LEU CD2 1 1
12 38904 3 1 29 LEU CG C 115.886 -9.901 -8.991 1.00 . C C . 235 LEU CG 1 1
12 38905 3 1 29 LEU H H 113.618 -7.614 -6.479 1.00 . C C . 235 LEU H 1 1
12 38906 3 1 29 LEU HA H 116.229 -7.472 -7.655 1.00 . C C . 235 LEU HA 1 1
12 38907 3 1 29 LEU HB2 H 114.224 -9.409 -7.596 1.00 . C C . 235 LEU HB2 1 1
12 38908 3 1 29 LEU HB3 H 113.949 -8.814 -9.214 1.00 . C C . 235 LEU HB3 1 1
12 38909 3 1 29 LEU HD11 H 117.346 -9.997 -10.621 1.00 . C C . 235 LEU HD11 1 1
12 38910 3 1 29 LEU HD12 H 117.335 -8.447 -9.793 1.00 . C C . 235 LEU HD12 1 1
12 38911 3 1 29 LEU HD13 H 116.042 -8.857 -10.925 1.00 . C C . 235 LEU HD13 1 1
12 38912 3 1 29 LEU HD21 H 116.263 -10.879 -7.032 1.00 . C C . 235 LEU HD21 1 1
12 38913 3 1 29 LEU HD22 H 117.448 -9.636 -7.420 1.00 . C C . 235 LEU HD22 1 1
12 38914 3 1 29 LEU HD23 H 117.508 -11.194 -8.230 1.00 . C C . 235 LEU HD23 1 1
12 38915 3 1 29 LEU HG H 115.407 -10.786 -9.427 1.00 . C C . 235 LEU HG 1 1
12 38916 3 1 29 LEU N N 114.356 -7.027 -6.746 1.00 . C C . 235 LEU N 1 1
12 38917 3 1 29 LEU O O 115.836 -6.397 -10.047 1.00 . C C . 235 LEU O 1 1
12 38918 3 1 30 LEU C C 114.659 -3.120 -9.764 1.00 . C C . 236 LEU C 1 1
12 38919 3 1 30 LEU CA C 113.789 -4.383 -10.045 1.00 . C C . 236 LEU CA 1 1
12 38920 3 1 30 LEU CB C 112.236 -4.011 -10.028 1.00 . C C . 236 LEU CB 1 1
12 38921 3 1 30 LEU CD1 C 109.729 -4.857 -9.986 1.00 . C C . 236 LEU CD1 1 1
12 38922 3 1 30 LEU CD2 C 111.511 -6.220 -11.325 1.00 . C C . 236 LEU CD2 1 1
12 38923 3 1 30 LEU CG C 111.259 -5.301 -10.056 1.00 . C C . 236 LEU CG 1 1
12 38924 3 1 30 LEU H H 113.466 -5.513 -8.215 1.00 . C C . 236 LEU H 1 1
12 38925 3 1 30 LEU HA H 114.054 -4.749 -11.046 1.00 . C C . 236 LEU HA 1 1
12 38926 3 1 30 LEU HB2 H 112.022 -3.431 -9.119 1.00 . C C . 236 LEU HB2 1 1
12 38927 3 1 30 LEU HB3 H 112.005 -3.372 -10.887 1.00 . C C . 236 LEU HB3 1 1
12 38928 3 1 30 LEU HD11 H 109.554 -4.273 -9.091 1.00 . C C . 236 LEU HD11 1 1
12 38929 3 1 30 LEU HD12 H 109.088 -5.730 -9.951 1.00 . C C . 236 LEU HD12 1 1
12 38930 3 1 30 LEU HD13 H 109.468 -4.260 -10.856 1.00 . C C . 236 LEU HD13 1 1
12 38931 3 1 30 LEU HD21 H 111.445 -5.637 -12.236 1.00 . C C . 236 LEU HD21 1 1
12 38932 3 1 30 LEU HD22 H 110.773 -7.018 -11.360 1.00 . C C . 236 LEU HD22 1 1
12 38933 3 1 30 LEU HD23 H 112.480 -6.680 -11.257 1.00 . C C . 236 LEU HD23 1 1
12 38934 3 1 30 LEU HG H 111.450 -5.904 -9.173 1.00 . C C . 236 LEU HG 1 1
12 38935 3 1 30 LEU N N 114.062 -5.463 -8.995 1.00 . C C . 236 LEU N 1 1
12 38936 3 1 30 LEU O O 114.983 -2.374 -10.680 1.00 . C C . 236 LEU O 1 1
12 38937 3 1 31 TRP C C 117.352 -1.933 -8.518 1.00 . C C . 237 TRP C 1 1
12 38938 3 1 31 TRP CA C 115.877 -1.722 -8.026 1.00 . C C . 237 TRP CA 1 1
12 38939 3 1 31 TRP CB C 115.798 -1.596 -6.442 1.00 . C C . 237 TRP CB 1 1
12 38940 3 1 31 TRP CD1 C 113.250 -1.908 -6.126 1.00 . C C . 237 TRP CD1 1 1
12 38941 3 1 31 TRP CD2 C 113.966 0.065 -5.285 1.00 . C C . 237 TRP CD2 1 1
12 38942 3 1 31 TRP CE2 C 112.569 -0.003 -5.060 1.00 . C C . 237 TRP CE2 1 1
12 38943 3 1 31 TRP CE3 C 114.652 1.220 -4.845 1.00 . C C . 237 TRP CE3 1 1
12 38944 3 1 31 TRP CG C 114.391 -1.173 -5.971 1.00 . C C . 237 TRP CG 1 1
12 38945 3 1 31 TRP CH2 C 112.558 2.171 -3.988 1.00 . C C . 237 TRP CH2 1 1
12 38946 3 1 31 TRP CZ2 C 111.870 1.022 -4.426 1.00 . C C . 237 TRP CZ2 1 1
12 38947 3 1 31 TRP CZ3 C 113.952 2.271 -4.198 1.00 . C C . 237 TRP CZ3 1 1
12 38948 3 1 31 TRP H H 114.724 -3.546 -7.796 1.00 . C C . 237 TRP H 1 1
12 38949 3 1 31 TRP HA H 115.494 -0.794 -8.480 1.00 . C C . 237 TRP HA 1 1
12 38950 3 1 31 TRP HB2 H 116.043 -2.556 -5.999 1.00 . C C . 237 TRP HB2 1 1
12 38951 3 1 31 TRP HB3 H 116.530 -0.871 -6.089 1.00 . C C . 237 TRP HB3 1 1
12 38952 3 1 31 TRP HD1 H 113.181 -2.878 -6.589 1.00 . C C . 237 TRP HD1 1 1
12 38953 3 1 31 TRP HE1 H 111.259 -1.532 -5.570 1.00 . C C . 237 TRP HE1 1 1
12 38954 3 1 31 TRP HE3 H 115.722 1.298 -5.003 1.00 . C C . 237 TRP HE3 1 1
12 38955 3 1 31 TRP HH2 H 112.017 2.981 -3.491 1.00 . C C . 237 TRP HH2 1 1
12 38956 3 1 31 TRP HZ2 H 110.800 0.922 -4.277 1.00 . C C . 237 TRP HZ2 1 1
12 38957 3 1 31 TRP HZ3 H 114.493 3.160 -3.861 1.00 . C C . 237 TRP HZ3 1 1
12 38958 3 1 31 TRP N N 115.023 -2.905 -8.475 1.00 . C C . 237 TRP N 1 1
12 38959 3 1 31 TRP NE1 N 112.186 -1.216 -5.586 1.00 . C C . 237 TRP NE1 1 1
12 38960 3 1 31 TRP O O 118.191 -2.434 -7.784 1.00 . C C . 237 TRP O 1 1
12 38961 3 1 32 LYS C C 119.267 -0.258 -11.184 1.00 . C C . 238 LYS C 1 1
12 38962 3 1 32 LYS CA C 118.988 -1.622 -10.471 1.00 . C C . 238 LYS CA 1 1
12 38963 3 1 32 LYS CB C 118.967 -2.813 -11.528 1.00 . C C . 238 LYS CB 1 1
12 38964 3 1 32 LYS CD C 119.758 -4.766 -9.873 1.00 . C C . 238 LYS CD 1 1
12 38965 3 1 32 LYS CE C 119.469 -6.235 -9.367 1.00 . C C . 238 LYS CE 1 1
12 38966 3 1 32 LYS CG C 118.623 -4.236 -10.872 1.00 . C C . 238 LYS CG 1 1
12 38967 3 1 32 LYS H H 116.889 -1.130 -10.307 1.00 . C C . 238 LYS H 1 1
12 38968 3 1 32 LYS HA H 119.783 -1.788 -9.741 1.00 . C C . 238 LYS HA 1 1
12 38969 3 1 32 LYS HB2 H 118.208 -2.588 -12.290 1.00 . C C . 238 LYS HB2 1 1
12 38970 3 1 32 LYS HB3 H 119.938 -2.879 -12.036 1.00 . C C . 238 LYS HB3 1 1
12 38971 3 1 32 LYS HD2 H 120.727 -4.754 -10.373 1.00 . C C . 238 LYS HD2 1 1
12 38972 3 1 32 LYS HD3 H 119.826 -4.116 -9.005 1.00 . C C . 238 LYS HD3 1 1
12 38973 3 1 32 LYS HE2 H 118.518 -6.281 -8.838 1.00 . C C . 238 LYS HE2 1 1
12 38974 3 1 32 LYS HE3 H 119.439 -6.929 -10.204 1.00 . C C . 238 LYS HE3 1 1
12 38975 3 1 32 LYS HG2 H 117.671 -4.174 -10.340 1.00 . C C . 238 LYS HG2 1 1
12 38976 3 1 32 LYS HG3 H 118.495 -4.971 -11.682 1.00 . C C . 238 LYS HG3 1 1
12 38977 3 1 32 LYS HZ1 H 120.914 -5.819 -7.925 1.00 . C C . 238 LYS HZ1 1 1
12 38978 3 1 32 LYS HZ2 H 121.333 -7.082 -8.981 1.00 . C C . 238 LYS HZ2 1 1
12 38979 3 1 32 LYS HZ3 H 120.187 -7.342 -7.754 1.00 . C C . 238 LYS HZ3 1 1
12 38980 3 1 32 LYS N N 117.624 -1.522 -9.791 1.00 . C C . 238 LYS N 1 1
12 38981 3 1 32 LYS NZ N 120.558 -6.651 -8.436 1.00 . C C . 238 LYS NZ 1 1
12 38982 3 1 32 LYS O O 118.535 0.111 -12.085 1.00 . C C . 238 LYS O 1 1
12 38983 3 1 33 LYS C C 122.200 2.112 -10.869 1.00 . C C . 239 LYS C 1 1
12 38984 3 1 33 LYS CA C 120.741 1.823 -11.348 1.00 . C C . 239 LYS CA 1 1
12 38985 3 1 33 LYS CB C 119.705 2.980 -10.875 1.00 . C C . 239 LYS CB 1 1
12 38986 3 1 33 LYS CD C 120.613 4.886 -12.503 1.00 . C C . 239 LYS CD 1 1
12 38987 3 1 33 LYS CE C 120.228 5.970 -13.593 1.00 . C C . 239 LYS CE 1 1
12 38988 3 1 33 LYS CG C 119.342 4.044 -12.026 1.00 . C C . 239 LYS CG 1 1
12 38989 3 1 33 LYS H H 120.881 0.109 -10.024 1.00 . C C . 239 LYS H 1 1
12 38990 3 1 33 LYS HA H 120.747 1.728 -12.441 1.00 . C C . 239 LYS HA 1 1
12 38991 3 1 33 LYS HB2 H 118.779 2.506 -10.542 1.00 . C C . 239 LYS HB2 1 1
12 38992 3 1 33 LYS HB3 H 120.103 3.520 -10.010 1.00 . C C . 239 LYS HB3 1 1
12 38993 3 1 33 LYS HD2 H 121.053 5.396 -11.642 1.00 . C C . 239 LYS HD2 1 1
12 38994 3 1 33 LYS HD3 H 121.363 4.213 -12.919 1.00 . C C . 239 LYS HD3 1 1
12 38995 3 1 33 LYS HE2 H 121.114 6.502 -13.941 1.00 . C C . 239 LYS HE2 1 1
12 38996 3 1 33 LYS HE3 H 119.746 5.499 -14.448 1.00 . C C . 239 LYS HE3 1 1
12 38997 3 1 33 LYS HG2 H 118.916 3.512 -12.882 1.00 . C C . 239 LYS HG2 1 1
12 38998 3 1 33 LYS HG3 H 118.572 4.734 -11.649 1.00 . C C . 239 LYS HG3 1 1
12 38999 3 1 33 LYS HZ1 H 119.613 7.922 -13.206 1.00 . C C . 239 LYS HZ1 1 1
12 39000 3 1 33 LYS HZ2 H 119.260 6.824 -11.959 1.00 . C C . 239 LYS HZ2 1 1
12 39001 3 1 33 LYS HZ3 H 118.337 6.818 -13.384 1.00 . C C . 239 LYS HZ3 1 1
12 39002 3 1 33 LYS N N 120.338 0.472 -10.755 1.00 . C C . 239 LYS N 1 1
12 39003 3 1 33 LYS NZ N 119.289 6.958 -12.990 1.00 . C C . 239 LYS NZ 1 1
12 39004 3 1 33 LYS O O 122.486 1.932 -9.699 1.00 . C C . 239 LYS O 1 1
12 39005 3 1 34 VAL C C 124.800 4.403 -11.820 1.00 . C C . 240 VAL C 1 1
12 39006 3 1 34 VAL CA C 124.565 2.890 -11.518 1.00 . C C . 240 VAL CA 1 1
12 39007 3 1 34 VAL CB C 125.497 1.932 -12.417 1.00 . C C . 240 VAL CB 1 1
12 39008 3 1 34 VAL CG1 C 125.311 0.400 -11.968 1.00 . C C . 240 VAL CG1 1 1
12 39009 3 1 34 VAL CG2 C 125.159 2.087 -13.979 1.00 . C C . 240 VAL CG2 1 1
12 39010 3 1 34 VAL H H 122.778 2.670 -12.718 1.00 . C C . 240 VAL H 1 1
12 39011 3 1 34 VAL HA H 124.803 2.724 -10.454 1.00 . C C . 240 VAL HA 1 1
12 39012 3 1 34 VAL HB H 126.557 2.214 -12.250 1.00 . C C . 240 VAL HB 1 1
12 39013 3 1 34 VAL HG11 H 124.277 0.092 -12.104 1.00 . C C . 240 VAL HG11 1 1
12 39014 3 1 34 VAL HG12 H 125.575 0.272 -10.920 1.00 . C C . 240 VAL HG12 1 1
12 39015 3 1 34 VAL HG13 H 125.951 -0.251 -12.562 1.00 . C C . 240 VAL HG13 1 1
12 39016 3 1 34 VAL HG21 H 124.117 1.847 -14.168 1.00 . C C . 240 VAL HG21 1 1
12 39017 3 1 34 VAL HG22 H 125.778 1.412 -14.568 1.00 . C C . 240 VAL HG22 1 1
12 39018 3 1 34 VAL HG23 H 125.356 3.097 -14.319 1.00 . C C . 240 VAL HG23 1 1
12 39019 3 1 34 VAL N N 123.098 2.556 -11.799 1.00 . C C . 240 VAL N 1 1
12 39020 3 1 34 VAL O O 124.284 4.912 -12.799 1.00 . C C . 240 VAL O 1 1
12 39021 3 1 35 LEU C C 127.463 6.776 -10.796 1.00 . C C . 241 LEU C 1 1
12 39022 3 1 35 LEU CA C 125.926 6.588 -11.046 1.00 . C C . 241 LEU CA 1 1
12 39023 3 1 35 LEU CB C 125.031 7.436 -10.031 1.00 . C C . 241 LEU CB 1 1
12 39024 3 1 35 LEU CD1 C 124.439 8.155 -7.552 1.00 . C C . 241 LEU CD1 1 1
12 39025 3 1 35 LEU CD2 C 125.274 5.709 -8.012 1.00 . C C . 241 LEU CD2 1 1
12 39026 3 1 35 LEU CG C 125.376 7.236 -8.457 1.00 . C C . 241 LEU CG 1 1
12 39027 3 1 35 LEU H H 125.941 4.605 -10.177 1.00 . C C . 241 LEU H 1 1
12 39028 3 1 35 LEU HA H 125.715 6.916 -12.071 1.00 . C C . 241 LEU HA 1 1
12 39029 3 1 35 LEU HB2 H 125.127 8.497 -10.280 1.00 . C C . 241 LEU HB2 1 1
12 39030 3 1 35 LEU HB3 H 123.989 7.153 -10.193 1.00 . C C . 241 LEU HB3 1 1
12 39031 3 1 35 LEU HD11 H 123.397 7.884 -7.690 1.00 . C C . 241 LEU HD11 1 1
12 39032 3 1 35 LEU HD12 H 124.572 9.196 -7.820 1.00 . C C . 241 LEU HD12 1 1
12 39033 3 1 35 LEU HD13 H 124.703 8.038 -6.505 1.00 . C C . 241 LEU HD13 1 1
12 39034 3 1 35 LEU HD21 H 126.146 5.182 -8.357 1.00 . C C . 241 LEU HD21 1 1
12 39035 3 1 35 LEU HD22 H 124.385 5.240 -8.417 1.00 . C C . 241 LEU HD22 1 1
12 39036 3 1 35 LEU HD23 H 125.243 5.624 -6.926 1.00 . C C . 241 LEU HD23 1 1
12 39037 3 1 35 LEU HG H 126.396 7.569 -8.277 1.00 . C C . 241 LEU HG 1 1
12 39038 3 1 35 LEU N N 125.579 5.099 -10.935 1.00 . C C . 241 LEU N 1 1
12 39039 3 1 35 LEU O O 128.002 6.015 -10.009 1.00 . C C . 241 LEU O 1 1
12 39040 3 1 36 PRO C C 129.976 8.512 -9.783 1.00 . C C . 242 PRO C 1 1
12 39041 3 1 36 PRO CA C 129.713 7.924 -11.191 1.00 . C C . 242 PRO CA 1 1
12 39042 3 1 36 PRO CB C 130.165 8.893 -12.357 1.00 . C C . 242 PRO CB 1 1
12 39043 3 1 36 PRO CD C 127.719 8.788 -12.436 1.00 . C C . 242 PRO CD 1 1
12 39044 3 1 36 PRO CG C 128.932 9.777 -12.566 1.00 . C C . 242 PRO CG 1 1
12 39045 3 1 36 PRO HA H 130.234 6.966 -11.274 1.00 . C C . 242 PRO HA 1 1
12 39046 3 1 36 PRO HB2 H 131.055 9.482 -12.088 1.00 . C C . 242 PRO HB2 1 1
12 39047 3 1 36 PRO HB3 H 130.390 8.324 -13.274 1.00 . C C . 242 PRO HB3 1 1
12 39048 3 1 36 PRO HD2 H 126.826 9.298 -12.074 1.00 . C C . 242 PRO HD2 1 1
12 39049 3 1 36 PRO HD3 H 127.500 8.294 -13.382 1.00 . C C . 242 PRO HD3 1 1
12 39050 3 1 36 PRO HG2 H 128.883 10.572 -11.795 1.00 . C C . 242 PRO HG2 1 1
12 39051 3 1 36 PRO HG3 H 128.939 10.253 -13.552 1.00 . C C . 242 PRO HG3 1 1
12 39052 3 1 36 PRO N N 128.202 7.753 -11.438 1.00 . C C . 242 PRO N 1 1
12 39053 3 1 36 PRO O O 131.120 8.826 -9.500 1.00 . C C . 242 PRO O 1 1
12 39054 3 1 36 PRO OXT O 129.029 8.632 -9.022 1.00 . C C . 242 PRO OXT 1 1
12 39055 4 1 1 MET C C 78.640 -24.768 19.829 1.00 . D D . 207 MET C 1 1
12 39056 4 1 1 MET CA C 77.236 -25.200 19.260 1.00 . D D . 207 MET CA 1 1
12 39057 4 1 1 MET CB C 76.022 -24.400 19.908 1.00 . D D . 207 MET CB 1 1
12 39058 4 1 1 MET CE C 75.245 -21.514 21.881 1.00 . D D . 207 MET CE 1 1
12 39059 4 1 1 MET CG C 76.021 -22.863 19.503 1.00 . D D . 207 MET CG 1 1
12 39060 4 1 1 MET H1 H 76.269 -26.778 20.217 1.00 . D D . 207 MET H1 1 1
12 39061 4 1 1 MET H2 H 77.928 -27.039 19.958 1.00 . D D . 207 MET H2 1 1
12 39062 4 1 1 MET H3 H 76.833 -27.156 18.663 1.00 . D D . 207 MET H3 1 1
12 39063 4 1 1 MET HA H 77.230 -25.062 18.182 1.00 . D D . 207 MET HA 1 1
12 39064 4 1 1 MET HB2 H 75.084 -24.858 19.581 1.00 . D D . 207 MET HB2 1 1
12 39065 4 1 1 MET HB3 H 76.071 -24.493 20.990 1.00 . D D . 207 MET HB3 1 1
12 39066 4 1 1 MET HE1 H 75.550 -22.392 22.429 1.00 . D D . 207 MET HE1 1 1
12 39067 4 1 1 MET HE2 H 74.483 -20.996 22.439 1.00 . D D . 207 MET HE2 1 1
12 39068 4 1 1 MET HE3 H 76.092 -20.855 21.744 1.00 . D D . 207 MET HE3 1 1
12 39069 4 1 1 MET HG2 H 76.943 -22.381 19.809 1.00 . D D . 207 MET HG2 1 1
12 39070 4 1 1 MET HG3 H 75.943 -22.771 18.420 1.00 . D D . 207 MET HG3 1 1
12 39071 4 1 1 MET N N 77.053 -26.654 19.546 1.00 . D D . 207 MET N 1 1
12 39072 4 1 1 MET O O 78.694 -24.027 20.805 1.00 . D D . 207 MET O 1 1
12 39073 4 1 1 MET SD S 74.579 -22.001 20.255 1.00 . D D . 207 MET SD 1 1
12 39074 4 1 2 PRO C C 81.651 -23.497 19.222 1.00 . D D . 208 PRO C 1 1
12 39075 4 1 2 PRO CA C 81.194 -24.875 19.774 1.00 . D D . 208 PRO CA 1 1
12 39076 4 1 2 PRO CB C 82.063 -26.086 19.258 1.00 . D D . 208 PRO CB 1 1
12 39077 4 1 2 PRO CD C 79.916 -26.174 18.058 1.00 . D D . 208 PRO CD 1 1
12 39078 4 1 2 PRO CG C 81.470 -26.382 17.876 1.00 . D D . 208 PRO CG 1 1
12 39079 4 1 2 PRO HA H 81.218 -24.838 20.867 1.00 . D D . 208 PRO HA 1 1
12 39080 4 1 2 PRO HB2 H 83.133 -25.839 19.207 1.00 . D D . 208 PRO HB2 1 1
12 39081 4 1 2 PRO HB3 H 81.940 -26.958 19.920 1.00 . D D . 208 PRO HB3 1 1
12 39082 4 1 2 PRO HD2 H 79.473 -25.721 17.173 1.00 . D D . 208 PRO HD2 1 1
12 39083 4 1 2 PRO HD3 H 79.408 -27.112 18.282 1.00 . D D . 208 PRO HD3 1 1
12 39084 4 1 2 PRO HG2 H 81.880 -25.684 17.120 1.00 . D D . 208 PRO HG2 1 1
12 39085 4 1 2 PRO HG3 H 81.691 -27.406 17.553 1.00 . D D . 208 PRO HG3 1 1
12 39086 4 1 2 PRO N N 79.797 -25.244 19.253 1.00 . D D . 208 PRO N 1 1
12 39087 4 1 2 PRO O O 82.838 -23.238 19.111 1.00 . D D . 208 PRO O 1 1
12 39088 4 1 3 GLY C C 81.568 -20.328 19.401 1.00 . D D . 209 GLY C 1 1
12 39089 4 1 3 GLY CA C 80.915 -21.232 18.351 1.00 . D D . 209 GLY CA 1 1
12 39090 4 1 3 GLY H H 79.735 -22.910 19.023 1.00 . D D . 209 GLY H 1 1
12 39091 4 1 3 GLY HA2 H 81.552 -21.278 17.473 1.00 . D D . 209 GLY HA2 1 1
12 39092 4 1 3 GLY HA3 H 79.967 -20.800 18.064 1.00 . D D . 209 GLY HA3 1 1
12 39093 4 1 3 GLY N N 80.663 -22.627 18.896 1.00 . D D . 209 GLY N 1 1
12 39094 4 1 3 GLY O O 81.864 -20.771 20.498 1.00 . D D . 209 GLY O 1 1
12 39095 4 1 4 SER C C 82.195 -16.587 19.304 1.00 . D D . 210 SER C 1 1
12 39096 4 1 4 SER CA C 82.427 -17.996 19.929 1.00 . D D . 210 SER CA 1 1
12 39097 4 1 4 SER CB C 83.963 -18.307 20.079 1.00 . D D . 210 SER CB 1 1
12 39098 4 1 4 SER H H 81.520 -18.772 18.125 1.00 . D D . 210 SER H 1 1
12 39099 4 1 4 SER HA H 81.946 -18.017 20.919 1.00 . D D . 210 SER HA 1 1
12 39100 4 1 4 SER HB2 H 84.439 -17.615 20.767 1.00 . D D . 210 SER HB2 1 1
12 39101 4 1 4 SER HB3 H 84.099 -19.320 20.452 1.00 . D D . 210 SER HB3 1 1
12 39102 4 1 4 SER HG H 83.903 -18.132 18.137 1.00 . D D . 210 SER HG 1 1
12 39103 4 1 4 SER N N 81.787 -19.042 19.028 1.00 . D D . 210 SER N 1 1
12 39104 4 1 4 SER O O 83.065 -16.033 18.641 1.00 . D D . 210 SER O 1 1
12 39105 4 1 4 SER OG O 84.590 -18.188 18.806 1.00 . D D . 210 SER OG 1 1
12 39106 4 1 5 LEU C C 81.441 -13.531 19.556 1.00 . D D . 211 LEU C 1 1
12 39107 4 1 5 LEU CA C 80.557 -14.657 18.990 1.00 . D D . 211 LEU CA 1 1
12 39108 4 1 5 LEU CB C 78.999 -14.406 19.219 1.00 . D D . 211 LEU CB 1 1
12 39109 4 1 5 LEU CD1 C 79.012 -15.320 21.723 1.00 . D D . 211 LEU CD1 1 1
12 39110 4 1 5 LEU CD2 C 78.881 -12.717 21.344 1.00 . D D . 211 LEU CD2 1 1
12 39111 4 1 5 LEU CG C 78.527 -14.171 20.758 1.00 . D D . 211 LEU CG 1 1
12 39112 4 1 5 LEU H H 80.325 -16.529 20.056 1.00 . D D . 211 LEU H 1 1
12 39113 4 1 5 LEU HA H 80.749 -14.667 17.898 1.00 . D D . 211 LEU HA 1 1
12 39114 4 1 5 LEU HB2 H 78.674 -13.557 18.611 1.00 . D D . 211 LEU HB2 1 1
12 39115 4 1 5 LEU HB3 H 78.476 -15.290 18.834 1.00 . D D . 211 LEU HB3 1 1
12 39116 4 1 5 LEU HD11 H 78.506 -15.227 22.677 1.00 . D D . 211 LEU HD11 1 1
12 39117 4 1 5 LEU HD12 H 80.077 -15.258 21.889 1.00 . D D . 211 LEU HD12 1 1
12 39118 4 1 5 LEU HD13 H 78.771 -16.293 21.304 1.00 . D D . 211 LEU HD13 1 1
12 39119 4 1 5 LEU HD21 H 78.819 -11.953 20.579 1.00 . D D . 211 LEU HD21 1 1
12 39120 4 1 5 LEU HD22 H 79.863 -12.686 21.791 1.00 . D D . 211 LEU HD22 1 1
12 39121 4 1 5 LEU HD23 H 78.159 -12.483 22.113 1.00 . D D . 211 LEU HD23 1 1
12 39122 4 1 5 LEU HG H 77.431 -14.236 20.773 1.00 . D D . 211 LEU HG 1 1
12 39123 4 1 5 LEU N N 80.974 -16.024 19.526 1.00 . D D . 211 LEU N 1 1
12 39124 4 1 5 LEU O O 81.589 -12.499 18.939 1.00 . D D . 211 LEU O 1 1
12 39125 4 1 6 SER C C 84.272 -12.608 20.646 1.00 . D D . 212 SER C 1 1
12 39126 4 1 6 SER CA C 82.946 -12.758 21.447 1.00 . D D . 212 SER CA 1 1
12 39127 4 1 6 SER CB C 83.240 -13.272 22.898 1.00 . D D . 212 SER CB 1 1
12 39128 4 1 6 SER H H 81.863 -14.621 21.196 1.00 . D D . 212 SER H 1 1
12 39129 4 1 6 SER HA H 82.450 -11.778 21.497 1.00 . D D . 212 SER HA 1 1
12 39130 4 1 6 SER HB2 H 83.826 -12.552 23.464 1.00 . D D . 212 SER HB2 1 1
12 39131 4 1 6 SER HB3 H 82.301 -13.444 23.421 1.00 . D D . 212 SER HB3 1 1
12 39132 4 1 6 SER HG H 83.331 -15.215 22.772 1.00 . D D . 212 SER HG 1 1
12 39133 4 1 6 SER N N 82.027 -13.762 20.755 1.00 . D D . 212 SER N 1 1
12 39134 4 1 6 SER O O 84.933 -11.596 20.712 1.00 . D D . 212 SER O 1 1
12 39135 4 1 6 SER OG O 83.965 -14.496 22.828 1.00 . D D . 212 SER OG 1 1
12 39136 4 1 7 GLY C C 86.038 -12.729 17.973 1.00 . D D . 213 GLY C 1 1
12 39137 4 1 7 GLY CA C 85.872 -13.800 19.081 1.00 . D D . 213 GLY CA 1 1
12 39138 4 1 7 GLY H H 84.043 -14.462 19.946 1.00 . D D . 213 GLY H 1 1
12 39139 4 1 7 GLY HA2 H 86.729 -13.752 19.745 1.00 . D D . 213 GLY HA2 1 1
12 39140 4 1 7 GLY HA3 H 85.859 -14.775 18.614 1.00 . D D . 213 GLY HA3 1 1
12 39141 4 1 7 GLY N N 84.627 -13.682 19.918 1.00 . D D . 213 GLY N 1 1
12 39142 4 1 7 GLY O O 87.150 -12.414 17.594 1.00 . D D . 213 GLY O 1 1
12 39143 4 1 8 ILE C C 85.660 -9.949 16.417 1.00 . D D . 214 ILE C 1 1
12 39144 4 1 8 ILE CA C 84.932 -11.317 16.165 1.00 . D D . 214 ILE CA 1 1
12 39145 4 1 8 ILE CB C 83.426 -11.090 15.606 1.00 . D D . 214 ILE CB 1 1
12 39146 4 1 8 ILE CD1 C 81.091 -9.901 16.116 1.00 . D D . 214 ILE CD1 1 1
12 39147 4 1 8 ILE CG1 C 82.552 -10.151 16.601 1.00 . D D . 214 ILE CG1 1 1
12 39148 4 1 8 ILE CG2 C 82.717 -12.513 15.379 1.00 . D D . 214 ILE CG2 1 1
12 39149 4 1 8 ILE H H 84.047 -12.651 17.658 1.00 . D D . 214 ILE H 1 1
12 39150 4 1 8 ILE HA H 85.507 -11.822 15.374 1.00 . D D . 214 ILE HA 1 1
12 39151 4 1 8 ILE HB H 83.493 -10.581 14.621 1.00 . D D . 214 ILE HB 1 1
12 39152 4 1 8 ILE HD11 H 80.521 -10.814 16.179 1.00 . D D . 214 ILE HD11 1 1
12 39153 4 1 8 ILE HD12 H 81.087 -9.539 15.095 1.00 . D D . 214 ILE HD12 1 1
12 39154 4 1 8 ILE HD13 H 80.634 -9.156 16.753 1.00 . D D . 214 ILE HD13 1 1
12 39155 4 1 8 ILE HG12 H 82.512 -10.596 17.572 1.00 . D D . 214 ILE HG12 1 1
12 39156 4 1 8 ILE HG13 H 83.020 -9.178 16.706 1.00 . D D . 214 ILE HG13 1 1
12 39157 4 1 8 ILE HG21 H 83.330 -13.150 14.743 1.00 . D D . 214 ILE HG21 1 1
12 39158 4 1 8 ILE HG22 H 81.753 -12.390 14.898 1.00 . D D . 214 ILE HG22 1 1
12 39159 4 1 8 ILE HG23 H 82.564 -13.011 16.330 1.00 . D D . 214 ILE HG23 1 1
12 39160 4 1 8 ILE N N 84.917 -12.278 17.368 1.00 . D D . 214 ILE N 1 1
12 39161 4 1 8 ILE O O 86.165 -9.359 15.470 1.00 . D D . 214 ILE O 1 1
12 39162 4 1 9 ILE C C 87.642 -7.791 17.588 1.00 . D D . 215 ILE C 1 1
12 39163 4 1 9 ILE CA C 86.144 -7.982 17.976 1.00 . D D . 215 ILE CA 1 1
12 39164 4 1 9 ILE CB C 85.869 -7.529 19.519 1.00 . D D . 215 ILE CB 1 1
12 39165 4 1 9 ILE CD1 C 87.217 -9.531 20.728 1.00 . D D . 215 ILE CD1 1 1
12 39166 4 1 9 ILE CG1 C 87.016 -7.995 20.589 1.00 . D D . 215 ILE CG1 1 1
12 39167 4 1 9 ILE CG2 C 84.438 -8.036 20.000 1.00 . D D . 215 ILE CG2 1 1
12 39168 4 1 9 ILE H H 85.095 -9.869 18.356 1.00 . D D . 215 ILE H 1 1
12 39169 4 1 9 ILE HA H 85.568 -7.305 17.329 1.00 . D D . 215 ILE HA 1 1
12 39170 4 1 9 ILE HB H 85.845 -6.415 19.528 1.00 . D D . 215 ILE HB 1 1
12 39171 4 1 9 ILE HD11 H 86.902 -10.074 19.850 1.00 . D D . 215 ILE HD11 1 1
12 39172 4 1 9 ILE HD12 H 86.659 -9.876 21.581 1.00 . D D . 215 ILE HD12 1 1
12 39173 4 1 9 ILE HD13 H 88.266 -9.725 20.901 1.00 . D D . 215 ILE HD13 1 1
12 39174 4 1 9 ILE HG12 H 87.973 -7.562 20.330 1.00 . D D . 215 ILE HG12 1 1
12 39175 4 1 9 ILE HG13 H 86.757 -7.609 21.577 1.00 . D D . 215 ILE HG13 1 1
12 39176 4 1 9 ILE HG21 H 83.659 -7.697 19.318 1.00 . D D . 215 ILE HG21 1 1
12 39177 4 1 9 ILE HG22 H 84.211 -7.656 20.995 1.00 . D D . 215 ILE HG22 1 1
12 39178 4 1 9 ILE HG23 H 84.419 -9.115 20.038 1.00 . D D . 215 ILE HG23 1 1
12 39179 4 1 9 ILE N N 85.593 -9.393 17.663 1.00 . D D . 215 ILE N 1 1
12 39180 4 1 9 ILE O O 88.002 -6.754 17.061 1.00 . D D . 215 ILE O 1 1
12 39181 4 1 10 ILE C C 90.223 -8.859 16.008 1.00 . D D . 216 ILE C 1 1
12 39182 4 1 10 ILE CA C 90.008 -8.683 17.541 1.00 . D D . 216 ILE CA 1 1
12 39183 4 1 10 ILE CB C 90.854 -9.735 18.417 1.00 . D D . 216 ILE CB 1 1
12 39184 4 1 10 ILE CD1 C 93.323 -10.431 19.118 1.00 . D D . 216 ILE CD1 1 1
12 39185 4 1 10 ILE CG1 C 92.447 -9.590 18.141 1.00 . D D . 216 ILE CG1 1 1
12 39186 4 1 10 ILE CG2 C 90.353 -11.227 18.156 1.00 . D D . 216 ILE CG2 1 1
12 39187 4 1 10 ILE H H 88.172 -9.586 18.338 1.00 . D D . 216 ILE H 1 1
12 39188 4 1 10 ILE HA H 90.352 -7.662 17.788 1.00 . D D . 216 ILE HA 1 1
12 39189 4 1 10 ILE HB H 90.660 -9.493 19.479 1.00 . D D . 216 ILE HB 1 1
12 39190 4 1 10 ILE HD11 H 93.118 -11.485 18.988 1.00 . D D . 216 ILE HD11 1 1
12 39191 4 1 10 ILE HD12 H 93.119 -10.148 20.143 1.00 . D D . 216 ILE HD12 1 1
12 39192 4 1 10 ILE HD13 H 94.364 -10.246 18.904 1.00 . D D . 216 ILE HD13 1 1
12 39193 4 1 10 ILE HG12 H 92.676 -9.905 17.133 1.00 . D D . 216 ILE HG12 1 1
12 39194 4 1 10 ILE HG13 H 92.748 -8.549 18.244 1.00 . D D . 216 ILE HG13 1 1
12 39195 4 1 10 ILE HG21 H 90.892 -11.931 18.788 1.00 . D D . 216 ILE HG21 1 1
12 39196 4 1 10 ILE HG22 H 90.513 -11.506 17.124 1.00 . D D . 216 ILE HG22 1 1
12 39197 4 1 10 ILE HG23 H 89.298 -11.311 18.381 1.00 . D D . 216 ILE HG23 1 1
12 39198 4 1 10 ILE N N 88.512 -8.782 17.887 1.00 . D D . 216 ILE N 1 1
12 39199 4 1 10 ILE O O 91.131 -8.275 15.444 1.00 . D D . 216 ILE O 1 1
12 39200 4 1 11 GLY C C 89.207 -8.818 12.956 1.00 . D D . 217 GLY C 1 1
12 39201 4 1 11 GLY CA C 89.494 -10.026 13.882 1.00 . D D . 217 GLY CA 1 1
12 39202 4 1 11 GLY H H 88.702 -10.183 15.885 1.00 . D D . 217 GLY H 1 1
12 39203 4 1 11 GLY HA2 H 90.494 -10.400 13.670 1.00 . D D . 217 GLY HA2 1 1
12 39204 4 1 11 GLY HA3 H 88.788 -10.812 13.650 1.00 . D D . 217 GLY HA3 1 1
12 39205 4 1 11 GLY N N 89.388 -9.716 15.365 1.00 . D D . 217 GLY N 1 1
12 39206 4 1 11 GLY O O 89.922 -8.603 11.983 1.00 . D D . 217 GLY O 1 1
12 39207 4 1 12 VAL C C 88.860 -5.758 12.350 1.00 . D D . 218 VAL C 1 1
12 39208 4 1 12 VAL CA C 87.717 -6.822 12.401 1.00 . D D . 218 VAL CA 1 1
12 39209 4 1 12 VAL CB C 86.324 -6.223 12.943 1.00 . D D . 218 VAL CB 1 1
12 39210 4 1 12 VAL CG1 C 86.415 -5.903 14.491 1.00 . D D . 218 VAL CG1 1 1
12 39211 4 1 12 VAL CG2 C 85.853 -4.923 12.125 1.00 . D D . 218 VAL CG2 1 1
12 39212 4 1 12 VAL H H 87.577 -8.265 14.044 1.00 . D D . 218 VAL H 1 1
12 39213 4 1 12 VAL HA H 87.564 -7.172 11.368 1.00 . D D . 218 VAL HA 1 1
12 39214 4 1 12 VAL HB H 85.553 -7.013 12.809 1.00 . D D . 218 VAL HB 1 1
12 39215 4 1 12 VAL HG11 H 87.219 -5.208 14.687 1.00 . D D . 218 VAL HG11 1 1
12 39216 4 1 12 VAL HG12 H 86.594 -6.807 15.037 1.00 . D D . 218 VAL HG12 1 1
12 39217 4 1 12 VAL HG13 H 85.481 -5.469 14.855 1.00 . D D . 218 VAL HG13 1 1
12 39218 4 1 12 VAL HG21 H 86.553 -4.105 12.265 1.00 . D D . 218 VAL HG21 1 1
12 39219 4 1 12 VAL HG22 H 84.874 -4.587 12.472 1.00 . D D . 218 VAL HG22 1 1
12 39220 4 1 12 VAL HG23 H 85.785 -5.155 11.068 1.00 . D D . 218 VAL HG23 1 1
12 39221 4 1 12 VAL N N 88.129 -8.036 13.252 1.00 . D D . 218 VAL N 1 1
12 39222 4 1 12 VAL O O 89.051 -5.118 11.320 1.00 . D D . 218 VAL O 1 1
12 39223 4 1 13 THR C C 91.834 -4.819 12.482 1.00 . D D . 219 THR C 1 1
12 39224 4 1 13 THR CA C 90.732 -4.528 13.547 1.00 . D D . 219 THR CA 1 1
12 39225 4 1 13 THR CB C 91.371 -4.516 14.993 1.00 . D D . 219 THR CB 1 1
12 39226 4 1 13 THR CG2 C 90.308 -4.212 16.112 1.00 . D D . 219 THR CG2 1 1
12 39227 4 1 13 THR H H 89.401 -6.095 14.290 1.00 . D D . 219 THR H 1 1
12 39228 4 1 13 THR HA H 90.304 -3.536 13.341 1.00 . D D . 219 THR HA 1 1
12 39229 4 1 13 THR HB H 92.179 -3.770 15.047 1.00 . D D . 219 THR HB 1 1
12 39230 4 1 13 THR HG1 H 92.853 -5.665 15.502 1.00 . D D . 219 THR HG1 1 1
12 39231 4 1 13 THR HG21 H 89.897 -3.212 15.991 1.00 . D D . 219 THR HG21 1 1
12 39232 4 1 13 THR HG22 H 90.771 -4.288 17.088 1.00 . D D . 219 THR HG22 1 1
12 39233 4 1 13 THR HG23 H 89.505 -4.928 16.067 1.00 . D D . 219 THR HG23 1 1
12 39234 4 1 13 THR N N 89.603 -5.561 13.480 1.00 . D D . 219 THR N 1 1
12 39235 4 1 13 THR O O 92.370 -3.900 11.892 1.00 . D D . 219 THR O 1 1
12 39236 4 1 13 THR OG1 O 91.937 -5.792 15.246 1.00 . D D . 219 THR OG1 1 1
12 39237 4 1 14 VAL C C 92.952 -6.031 9.834 1.00 . D D . 220 VAL C 1 1
12 39238 4 1 14 VAL CA C 93.236 -6.571 11.276 1.00 . D D . 220 VAL CA 1 1
12 39239 4 1 14 VAL CB C 93.328 -8.178 11.288 1.00 . D D . 220 VAL CB 1 1
12 39240 4 1 14 VAL CG1 C 94.481 -8.728 10.309 1.00 . D D . 220 VAL CG1 1 1
12 39241 4 1 14 VAL CG2 C 93.586 -8.717 12.778 1.00 . D D . 220 VAL CG2 1 1
12 39242 4 1 14 VAL H H 91.697 -6.816 12.787 1.00 . D D . 220 VAL H 1 1
12 39243 4 1 14 VAL HA H 94.197 -6.162 11.609 1.00 . D D . 220 VAL HA 1 1
12 39244 4 1 14 VAL HB H 92.357 -8.571 10.943 1.00 . D D . 220 VAL HB 1 1
12 39245 4 1 14 VAL HG11 H 94.545 -9.815 10.369 1.00 . D D . 220 VAL HG11 1 1
12 39246 4 1 14 VAL HG12 H 95.440 -8.311 10.593 1.00 . D D . 220 VAL HG12 1 1
12 39247 4 1 14 VAL HG13 H 94.279 -8.455 9.279 1.00 . D D . 220 VAL HG13 1 1
12 39248 4 1 14 VAL HG21 H 93.629 -9.810 12.784 1.00 . D D . 220 VAL HG21 1 1
12 39249 4 1 14 VAL HG22 H 92.791 -8.409 13.443 1.00 . D D . 220 VAL HG22 1 1
12 39250 4 1 14 VAL HG23 H 94.527 -8.330 13.158 1.00 . D D . 220 VAL HG23 1 1
12 39251 4 1 14 VAL N N 92.158 -6.124 12.265 1.00 . D D . 220 VAL N 1 1
12 39252 4 1 14 VAL O O 93.881 -5.685 9.119 1.00 . D D . 220 VAL O 1 1
12 39253 4 1 15 ALA C C 91.831 -4.130 7.640 1.00 . D D . 221 ALA C 1 1
12 39254 4 1 15 ALA CA C 91.258 -5.543 8.011 1.00 . D D . 221 ALA CA 1 1
12 39255 4 1 15 ALA CB C 89.687 -5.559 7.914 1.00 . D D . 221 ALA CB 1 1
12 39256 4 1 15 ALA H H 90.950 -6.328 10.027 1.00 . D D . 221 ALA H 1 1
12 39257 4 1 15 ALA HA H 91.670 -6.263 7.297 1.00 . D D . 221 ALA HA 1 1
12 39258 4 1 15 ALA HB1 H 89.266 -4.850 8.621 1.00 . D D . 221 ALA HB1 1 1
12 39259 4 1 15 ALA HB2 H 89.314 -6.548 8.164 1.00 . D D . 221 ALA HB2 1 1
12 39260 4 1 15 ALA HB3 H 89.351 -5.302 6.908 1.00 . D D . 221 ALA HB3 1 1
12 39261 4 1 15 ALA N N 91.660 -6.004 9.415 1.00 . D D . 221 ALA N 1 1
12 39262 4 1 15 ALA O O 92.365 -3.939 6.552 1.00 . D D . 221 ALA O 1 1
12 39263 4 1 16 ALA C C 93.720 -1.652 8.281 1.00 . D D . 222 ALA C 1 1
12 39264 4 1 16 ALA CA C 92.168 -1.730 8.367 1.00 . D D . 222 ALA CA 1 1
12 39265 4 1 16 ALA CB C 91.634 -0.856 9.569 1.00 . D D . 222 ALA CB 1 1
12 39266 4 1 16 ALA H H 91.235 -3.377 9.404 1.00 . D D . 222 ALA H 1 1
12 39267 4 1 16 ALA HA H 91.752 -1.340 7.422 1.00 . D D . 222 ALA HA 1 1
12 39268 4 1 16 ALA HB1 H 91.907 0.194 9.446 1.00 . D D . 222 ALA HB1 1 1
12 39269 4 1 16 ALA HB2 H 92.046 -1.216 10.510 1.00 . D D . 222 ALA HB2 1 1
12 39270 4 1 16 ALA HB3 H 90.552 -0.933 9.622 1.00 . D D . 222 ALA HB3 1 1
12 39271 4 1 16 ALA N N 91.687 -3.158 8.567 1.00 . D D . 222 ALA N 1 1
12 39272 4 1 16 ALA O O 94.254 -0.883 7.503 1.00 . D D . 222 ALA O 1 1
12 39273 4 1 17 VAL C C 96.607 -2.804 7.839 1.00 . D D . 223 VAL C 1 1
12 39274 4 1 17 VAL CA C 95.948 -2.450 9.212 1.00 . D D . 223 VAL CA 1 1
12 39275 4 1 17 VAL CB C 96.409 -3.440 10.391 1.00 . D D . 223 VAL CB 1 1
12 39276 4 1 17 VAL CG1 C 98.009 -3.521 10.540 1.00 . D D . 223 VAL CG1 1 1
12 39277 4 1 17 VAL CG2 C 95.767 -2.969 11.790 1.00 . D D . 223 VAL CG2 1 1
12 39278 4 1 17 VAL H H 93.923 -3.024 9.753 1.00 . D D . 223 VAL H 1 1
12 39279 4 1 17 VAL HA H 96.267 -1.444 9.476 1.00 . D D . 223 VAL HA 1 1
12 39280 4 1 17 VAL HB H 96.025 -4.444 10.150 1.00 . D D . 223 VAL HB 1 1
12 39281 4 1 17 VAL HG11 H 98.462 -3.935 9.646 1.00 . D D . 223 VAL HG11 1 1
12 39282 4 1 17 VAL HG12 H 98.284 -4.156 11.380 1.00 . D D . 223 VAL HG12 1 1
12 39283 4 1 17 VAL HG13 H 98.414 -2.528 10.712 1.00 . D D . 223 VAL HG13 1 1
12 39284 4 1 17 VAL HG21 H 96.010 -3.679 12.577 1.00 . D D . 223 VAL HG21 1 1
12 39285 4 1 17 VAL HG22 H 94.696 -2.898 11.723 1.00 . D D . 223 VAL HG22 1 1
12 39286 4 1 17 VAL HG23 H 96.155 -1.993 12.069 1.00 . D D . 223 VAL HG23 1 1
12 39287 4 1 17 VAL N N 94.422 -2.446 9.134 1.00 . D D . 223 VAL N 1 1
12 39288 4 1 17 VAL O O 97.604 -2.198 7.464 1.00 . D D . 223 VAL O 1 1
12 39289 4 1 18 VAL C C 96.476 -3.184 4.663 1.00 . D D . 224 VAL C 1 1
12 39290 4 1 18 VAL CA C 96.652 -4.269 5.775 1.00 . D D . 224 VAL CA 1 1
12 39291 4 1 18 VAL CB C 96.041 -5.689 5.340 1.00 . D D . 224 VAL CB 1 1
12 39292 4 1 18 VAL CG1 C 96.731 -6.250 3.996 1.00 . D D . 224 VAL CG1 1 1
12 39293 4 1 18 VAL CG2 C 96.220 -6.756 6.527 1.00 . D D . 224 VAL CG2 1 1
12 39294 4 1 18 VAL H H 95.276 -4.293 7.478 1.00 . D D . 224 VAL H 1 1
12 39295 4 1 18 VAL HA H 97.736 -4.391 5.916 1.00 . D D . 224 VAL HA 1 1
12 39296 4 1 18 VAL HB H 94.962 -5.552 5.151 1.00 . D D . 224 VAL HB 1 1
12 39297 4 1 18 VAL HG11 H 96.536 -5.593 3.157 1.00 . D D . 224 VAL HG11 1 1
12 39298 4 1 18 VAL HG12 H 96.345 -7.234 3.750 1.00 . D D . 224 VAL HG12 1 1
12 39299 4 1 18 VAL HG13 H 97.805 -6.330 4.135 1.00 . D D . 224 VAL HG13 1 1
12 39300 4 1 18 VAL HG21 H 95.799 -7.719 6.237 1.00 . D D . 224 VAL HG21 1 1
12 39301 4 1 18 VAL HG22 H 95.713 -6.428 7.425 1.00 . D D . 224 VAL HG22 1 1
12 39302 4 1 18 VAL HG23 H 97.273 -6.893 6.755 1.00 . D D . 224 VAL HG23 1 1
12 39303 4 1 18 VAL N N 96.066 -3.818 7.118 1.00 . D D . 224 VAL N 1 1
12 39304 4 1 18 VAL O O 97.292 -3.121 3.748 1.00 . D D . 224 VAL O 1 1
12 39305 4 1 19 LEU C C 95.978 -0.072 3.796 1.00 . D D . 225 LEU C 1 1
12 39306 4 1 19 LEU CA C 95.078 -1.340 3.621 1.00 . D D . 225 LEU CA 1 1
12 39307 4 1 19 LEU CB C 93.512 -0.955 3.649 1.00 . D D . 225 LEU CB 1 1
12 39308 4 1 19 LEU CD1 C 91.347 -0.234 2.298 1.00 . D D . 225 LEU CD1 1 1
12 39309 4 1 19 LEU CD2 C 93.695 0.583 1.485 1.00 . D D . 225 LEU CD2 1 1
12 39310 4 1 19 LEU CG C 92.889 -0.592 2.195 1.00 . D D . 225 LEU CG 1 1
12 39311 4 1 19 LEU H H 94.718 -2.517 5.434 1.00 . D D . 225 LEU H 1 1
12 39312 4 1 19 LEU HA H 95.320 -1.787 2.648 1.00 . D D . 225 LEU HA 1 1
12 39313 4 1 19 LEU HB2 H 92.962 -1.805 4.061 1.00 . D D . 225 LEU HB2 1 1
12 39314 4 1 19 LEU HB3 H 93.345 -0.113 4.326 1.00 . D D . 225 LEU HB3 1 1
12 39315 4 1 19 LEU HD11 H 90.931 -0.119 1.302 1.00 . D D . 225 LEU HD11 1 1
12 39316 4 1 19 LEU HD12 H 91.216 0.686 2.843 1.00 . D D . 225 LEU HD12 1 1
12 39317 4 1 19 LEU HD13 H 90.806 -1.027 2.808 1.00 . D D . 225 LEU HD13 1 1
12 39318 4 1 19 LEU HD21 H 93.167 0.932 0.599 1.00 . D D . 225 LEU HD21 1 1
12 39319 4 1 19 LEU HD22 H 94.649 0.216 1.167 1.00 . D D . 225 LEU HD22 1 1
12 39320 4 1 19 LEU HD23 H 93.834 1.420 2.163 1.00 . D D . 225 LEU HD23 1 1
12 39321 4 1 19 LEU HG H 92.963 -1.472 1.563 1.00 . D D . 225 LEU HG 1 1
12 39322 4 1 19 LEU N N 95.372 -2.390 4.707 1.00 . D D . 225 LEU N 1 1
12 39323 4 1 19 LEU O O 96.543 0.432 2.836 1.00 . D D . 225 LEU O 1 1
12 39324 4 1 20 ILE C C 98.396 1.584 5.020 1.00 . D D . 226 ILE C 1 1
12 39325 4 1 20 ILE CA C 96.876 1.737 5.333 1.00 . D D . 226 ILE CA 1 1
12 39326 4 1 20 ILE CB C 96.584 2.229 6.838 1.00 . D D . 226 ILE CB 1 1
12 39327 4 1 20 ILE CD1 C 96.774 1.446 9.382 1.00 . D D . 226 ILE CD1 1 1
12 39328 4 1 20 ILE CG1 C 97.086 1.116 7.889 1.00 . D D . 226 ILE CG1 1 1
12 39329 4 1 20 ILE CG2 C 95.013 2.535 7.015 1.00 . D D . 226 ILE CG2 1 1
12 39330 4 1 20 ILE H H 95.582 0.033 5.793 1.00 . D D . 226 ILE H 1 1
12 39331 4 1 20 ILE HA H 96.512 2.513 4.641 1.00 . D D . 226 ILE HA 1 1
12 39332 4 1 20 ILE HB H 97.140 3.166 7.024 1.00 . D D . 226 ILE HB 1 1
12 39333 4 1 20 ILE HD11 H 95.751 1.177 9.599 1.00 . D D . 226 ILE HD11 1 1
12 39334 4 1 20 ILE HD12 H 96.917 2.498 9.591 1.00 . D D . 226 ILE HD12 1 1
12 39335 4 1 20 ILE HD13 H 97.432 0.869 10.015 1.00 . D D . 226 ILE HD13 1 1
12 39336 4 1 20 ILE HG12 H 96.610 0.189 7.657 1.00 . D D . 226 ILE HG12 1 1
12 39337 4 1 20 ILE HG13 H 98.160 0.973 7.801 1.00 . D D . 226 ILE HG13 1 1
12 39338 4 1 20 ILE HG21 H 94.687 3.293 6.303 1.00 . D D . 226 ILE HG21 1 1
12 39339 4 1 20 ILE HG22 H 94.797 2.905 8.010 1.00 . D D . 226 ILE HG22 1 1
12 39340 4 1 20 ILE HG23 H 94.434 1.636 6.850 1.00 . D D . 226 ILE HG23 1 1
12 39341 4 1 20 ILE N N 96.073 0.463 5.044 1.00 . D D . 226 ILE N 1 1
12 39342 4 1 20 ILE O O 99.001 2.525 4.564 1.00 . D D . 226 ILE O 1 1
12 39343 4 1 21 VAL C C 100.768 0.240 3.424 1.00 . D D . 227 VAL C 1 1
12 39344 4 1 21 VAL CA C 100.511 0.175 4.963 1.00 . D D . 227 VAL CA 1 1
12 39345 4 1 21 VAL CB C 101.041 -1.194 5.622 1.00 . D D . 227 VAL CB 1 1
12 39346 4 1 21 VAL CG1 C 100.962 -1.113 7.225 1.00 . D D . 227 VAL CG1 1 1
12 39347 4 1 21 VAL CG2 C 100.194 -2.437 5.090 1.00 . D D . 227 VAL CG2 1 1
12 39348 4 1 21 VAL H H 98.484 -0.362 5.634 1.00 . D D . 227 VAL H 1 1
12 39349 4 1 21 VAL HA H 101.076 1.017 5.398 1.00 . D D . 227 VAL HA 1 1
12 39350 4 1 21 VAL HB H 102.105 -1.336 5.339 1.00 . D D . 227 VAL HB 1 1
12 39351 4 1 21 VAL HG11 H 101.578 -0.295 7.597 1.00 . D D . 227 VAL HG11 1 1
12 39352 4 1 21 VAL HG12 H 101.321 -2.038 7.673 1.00 . D D . 227 VAL HG12 1 1
12 39353 4 1 21 VAL HG13 H 99.937 -0.951 7.543 1.00 . D D . 227 VAL HG13 1 1
12 39354 4 1 21 VAL HG21 H 100.543 -3.361 5.551 1.00 . D D . 227 VAL HG21 1 1
12 39355 4 1 21 VAL HG22 H 100.288 -2.542 4.014 1.00 . D D . 227 VAL HG22 1 1
12 39356 4 1 21 VAL HG23 H 99.157 -2.299 5.337 1.00 . D D . 227 VAL HG23 1 1
12 39357 4 1 21 VAL N N 99.014 0.394 5.266 1.00 . D D . 227 VAL N 1 1
12 39358 4 1 21 VAL O O 101.821 0.689 2.985 1.00 . D D . 227 VAL O 1 1
12 39359 4 1 22 ALA C C 100.143 1.041 0.424 1.00 . D D . 228 ALA C 1 1
12 39360 4 1 22 ALA CA C 99.905 -0.349 1.112 1.00 . D D . 228 ALA CA 1 1
12 39361 4 1 22 ALA CB C 98.611 -1.042 0.533 1.00 . D D . 228 ALA CB 1 1
12 39362 4 1 22 ALA H H 98.988 -0.655 3.054 1.00 . D D . 228 ALA H 1 1
12 39363 4 1 22 ALA HA H 100.771 -0.983 0.873 1.00 . D D . 228 ALA HA 1 1
12 39364 4 1 22 ALA HB1 H 97.744 -0.411 0.691 1.00 . D D . 228 ALA HB1 1 1
12 39365 4 1 22 ALA HB2 H 98.442 -1.985 1.041 1.00 . D D . 228 ALA HB2 1 1
12 39366 4 1 22 ALA HB3 H 98.715 -1.236 -0.537 1.00 . D D . 228 ALA HB3 1 1
12 39367 4 1 22 ALA N N 99.795 -0.276 2.629 1.00 . D D . 228 ALA N 1 1
12 39368 4 1 22 ALA O O 100.759 1.078 -0.629 1.00 . D D . 228 ALA O 1 1
12 39369 4 1 23 VAL C C 101.257 4.055 0.347 1.00 . D D . 229 VAL C 1 1
12 39370 4 1 23 VAL CA C 99.779 3.553 0.301 1.00 . D D . 229 VAL CA 1 1
12 39371 4 1 23 VAL CB C 98.750 4.655 0.887 1.00 . D D . 229 VAL CB 1 1
12 39372 4 1 23 VAL CG1 C 97.272 4.043 0.949 1.00 . D D . 229 VAL CG1 1 1
12 39373 4 1 23 VAL CG2 C 99.184 5.212 2.330 1.00 . D D . 229 VAL CG2 1 1
12 39374 4 1 23 VAL H H 99.073 2.106 1.811 1.00 . D D . 229 VAL H 1 1
12 39375 4 1 23 VAL HA H 99.532 3.414 -0.766 1.00 . D D . 229 VAL HA 1 1
12 39376 4 1 23 VAL HB H 98.732 5.514 0.182 1.00 . D D . 229 VAL HB 1 1
12 39377 4 1 23 VAL HG11 H 96.964 3.684 -0.034 1.00 . D D . 229 VAL HG11 1 1
12 39378 4 1 23 VAL HG12 H 96.559 4.801 1.272 1.00 . D D . 229 VAL HG12 1 1
12 39379 4 1 23 VAL HG13 H 97.233 3.216 1.651 1.00 . D D . 229 VAL HG13 1 1
12 39380 4 1 23 VAL HG21 H 100.105 5.783 2.265 1.00 . D D . 229 VAL HG21 1 1
12 39381 4 1 23 VAL HG22 H 99.335 4.401 3.002 1.00 . D D . 229 VAL HG22 1 1
12 39382 4 1 23 VAL HG23 H 98.410 5.863 2.737 1.00 . D D . 229 VAL HG23 1 1
12 39383 4 1 23 VAL N N 99.607 2.176 0.980 1.00 . D D . 229 VAL N 1 1
12 39384 4 1 23 VAL O O 101.698 4.735 -0.569 1.00 . D D . 229 VAL O 1 1
12 39385 4 1 24 PHE C C 104.407 3.661 0.535 1.00 . D D . 230 PHE C 1 1
12 39386 4 1 24 PHE CA C 103.451 4.238 1.630 1.00 . D D . 230 PHE CA 1 1
12 39387 4 1 24 PHE CB C 103.958 3.873 3.084 1.00 . D D . 230 PHE CB 1 1
12 39388 4 1 24 PHE CD1 C 103.620 5.894 4.754 1.00 . D D . 230 PHE CD1 1 1
12 39389 4 1 24 PHE CD2 C 101.843 4.204 4.595 1.00 . D D . 230 PHE CD2 1 1
12 39390 4 1 24 PHE CE1 C 102.851 6.601 5.710 1.00 . D D . 230 PHE CE1 1 1
12 39391 4 1 24 PHE CE2 C 101.087 4.920 5.553 1.00 . D D . 230 PHE CE2 1 1
12 39392 4 1 24 PHE CG C 103.125 4.673 4.179 1.00 . D D . 230 PHE CG 1 1
12 39393 4 1 24 PHE CZ C 101.589 6.114 6.109 1.00 . D D . 230 PHE CZ 1 1
12 39394 4 1 24 PHE H H 101.584 3.223 2.180 1.00 . D D . 230 PHE H 1 1
12 39395 4 1 24 PHE HA H 103.459 5.333 1.515 1.00 . D D . 230 PHE HA 1 1
12 39396 4 1 24 PHE HB2 H 103.834 2.798 3.235 1.00 . D D . 230 PHE HB2 1 1
12 39397 4 1 24 PHE HB3 H 105.025 4.097 3.189 1.00 . D D . 230 PHE HB3 1 1
12 39398 4 1 24 PHE HD1 H 104.597 6.284 4.459 1.00 . D D . 230 PHE HD1 1 1
12 39399 4 1 24 PHE HD2 H 101.444 3.285 4.175 1.00 . D D . 230 PHE HD2 1 1
12 39400 4 1 24 PHE HE1 H 103.238 7.529 6.143 1.00 . D D . 230 PHE HE1 1 1
12 39401 4 1 24 PHE HE2 H 100.107 4.545 5.865 1.00 . D D . 230 PHE HE2 1 1
12 39402 4 1 24 PHE HZ H 100.999 6.664 6.848 1.00 . D D . 230 PHE HZ 1 1
12 39403 4 1 24 PHE N N 102.002 3.749 1.454 1.00 . D D . 230 PHE N 1 1
12 39404 4 1 24 PHE O O 105.227 4.395 -0.007 1.00 . D D . 230 PHE O 1 1
12 39405 4 1 25 VAL C C 104.795 2.253 -2.260 1.00 . D D . 231 VAL C 1 1
12 39406 4 1 25 VAL CA C 105.176 1.687 -0.861 1.00 . D D . 231 VAL CA 1 1
12 39407 4 1 25 VAL CB C 105.089 0.086 -0.793 1.00 . D D . 231 VAL CB 1 1
12 39408 4 1 25 VAL CG1 C 103.588 -0.419 -0.920 1.00 . D D . 231 VAL CG1 1 1
12 39409 4 1 25 VAL CG2 C 106.026 -0.603 -1.907 1.00 . D D . 231 VAL CG2 1 1
12 39410 4 1 25 VAL H H 103.623 1.795 0.667 1.00 . D D . 231 VAL H 1 1
12 39411 4 1 25 VAL HA H 106.225 1.981 -0.666 1.00 . D D . 231 VAL HA 1 1
12 39412 4 1 25 VAL HB H 105.461 -0.219 0.208 1.00 . D D . 231 VAL HB 1 1
12 39413 4 1 25 VAL HG11 H 102.993 -0.020 -0.107 1.00 . D D . 231 VAL HG11 1 1
12 39414 4 1 25 VAL HG12 H 103.544 -1.507 -0.870 1.00 . D D . 231 VAL HG12 1 1
12 39415 4 1 25 VAL HG13 H 103.157 -0.104 -1.864 1.00 . D D . 231 VAL HG13 1 1
12 39416 4 1 25 VAL HG21 H 105.668 -0.367 -2.905 1.00 . D D . 231 VAL HG21 1 1
12 39417 4 1 25 VAL HG22 H 106.026 -1.682 -1.789 1.00 . D D . 231 VAL HG22 1 1
12 39418 4 1 25 VAL HG23 H 107.051 -0.247 -1.812 1.00 . D D . 231 VAL HG23 1 1
12 39419 4 1 25 VAL N N 104.296 2.341 0.209 1.00 . D D . 231 VAL N 1 1
12 39420 4 1 25 VAL O O 105.657 2.436 -3.104 1.00 . D D . 231 VAL O 1 1
12 39421 4 1 26 CYS C C 103.633 4.413 -4.188 1.00 . D D . 232 CYS C 1 1
12 39422 4 1 26 CYS CA C 102.964 3.043 -3.835 1.00 . D D . 232 CYS CA 1 1
12 39423 4 1 26 CYS CB C 101.394 3.174 -3.794 1.00 . D D . 232 CYS CB 1 1
12 39424 4 1 26 CYS H H 102.821 2.318 -1.778 1.00 . D D . 232 CYS H 1 1
12 39425 4 1 26 CYS HA H 103.237 2.327 -4.620 1.00 . D D . 232 CYS HA 1 1
12 39426 4 1 26 CYS HB2 H 101.102 3.796 -2.959 1.00 . D D . 232 CYS HB2 1 1
12 39427 4 1 26 CYS HB3 H 101.014 3.620 -4.715 1.00 . D D . 232 CYS HB3 1 1
12 39428 4 1 26 CYS HG H 100.891 1.189 -2.737 1.00 . D D . 232 CYS HG 1 1
12 39429 4 1 26 CYS N N 103.474 2.505 -2.495 1.00 . D D . 232 CYS N 1 1
12 39430 4 1 26 CYS O O 103.839 4.712 -5.357 1.00 . D D . 232 CYS O 1 1
12 39431 4 1 26 CYS SG S 100.621 1.541 -3.589 1.00 . D D . 232 CYS SG 1 1
12 39432 4 1 27 LYS C C 106.096 6.414 -3.871 1.00 . D D . 233 LYS C 1 1
12 39433 4 1 27 LYS CA C 104.654 6.584 -3.331 1.00 . D D . 233 LYS CA 1 1
12 39434 4 1 27 LYS CB C 104.642 7.387 -1.959 1.00 . D D . 233 LYS CB 1 1
12 39435 4 1 27 LYS CD C 103.140 8.606 -0.138 1.00 . D D . 233 LYS CD 1 1
12 39436 4 1 27 LYS CE C 101.681 9.076 0.252 1.00 . D D . 233 LYS CE 1 1
12 39437 4 1 27 LYS CG C 103.169 7.879 -1.565 1.00 . D D . 233 LYS CG 1 1
12 39438 4 1 27 LYS H H 103.789 4.912 -2.227 1.00 . D D . 233 LYS H 1 1
12 39439 4 1 27 LYS HA H 104.104 7.155 -4.084 1.00 . D D . 233 LYS HA 1 1
12 39440 4 1 27 LYS HB2 H 105.027 6.735 -1.180 1.00 . D D . 233 LYS HB2 1 1
12 39441 4 1 27 LYS HB3 H 105.301 8.262 -2.024 1.00 . D D . 233 LYS HB3 1 1
12 39442 4 1 27 LYS HD2 H 103.523 7.922 0.629 1.00 . D D . 233 LYS HD2 1 1
12 39443 4 1 27 LYS HD3 H 103.796 9.480 -0.168 1.00 . D D . 233 LYS HD3 1 1
12 39444 4 1 27 LYS HE2 H 100.998 8.228 0.270 1.00 . D D . 233 LYS HE2 1 1
12 39445 4 1 27 LYS HE3 H 101.675 9.550 1.234 1.00 . D D . 233 LYS HE3 1 1
12 39446 4 1 27 LYS HG2 H 102.812 8.573 -2.336 1.00 . D D . 233 LYS HG2 1 1
12 39447 4 1 27 LYS HG3 H 102.494 7.022 -1.551 1.00 . D D . 233 LYS HG3 1 1
12 39448 4 1 27 LYS HZ1 H 100.936 10.945 -0.284 1.00 . D D . 233 LYS HZ1 1 1
12 39449 4 1 27 LYS HZ2 H 100.371 9.670 -1.255 1.00 . D D . 233 LYS HZ2 1 1
12 39450 4 1 27 LYS HZ3 H 101.956 10.250 -1.447 1.00 . D D . 233 LYS HZ3 1 1
12 39451 4 1 27 LYS N N 103.976 5.221 -3.146 1.00 . D D . 233 LYS N 1 1
12 39452 4 1 27 LYS NZ N 101.199 10.060 -0.761 1.00 . D D . 233 LYS NZ 1 1
12 39453 4 1 27 LYS O O 106.678 7.375 -4.346 1.00 . D D . 233 LYS O 1 1
12 39454 4 1 28 SER C C 108.135 5.088 -5.831 1.00 . D D . 234 SER C 1 1
12 39455 4 1 28 SER CA C 108.060 4.862 -4.297 1.00 . D D . 234 SER CA 1 1
12 39456 4 1 28 SER CB C 108.422 3.371 -3.960 1.00 . D D . 234 SER CB 1 1
12 39457 4 1 28 SER H H 106.120 4.448 -3.404 1.00 . D D . 234 SER H 1 1
12 39458 4 1 28 SER HA H 108.775 5.531 -3.800 1.00 . D D . 234 SER HA 1 1
12 39459 4 1 28 SER HB2 H 109.473 3.172 -4.143 1.00 . D D . 234 SER HB2 1 1
12 39460 4 1 28 SER HB3 H 108.209 3.174 -2.911 1.00 . D D . 234 SER HB3 1 1
12 39461 4 1 28 SER HG H 108.182 2.239 -5.532 1.00 . D D . 234 SER HG 1 1
12 39462 4 1 28 SER N N 106.650 5.174 -3.794 1.00 . D D . 234 SER N 1 1
12 39463 4 1 28 SER O O 109.184 5.398 -6.373 1.00 . D D . 234 SER O 1 1
12 39464 4 1 28 SER OG O 107.650 2.485 -4.771 1.00 . D D . 234 SER OG 1 1
12 39465 4 1 29 LEU C C 106.372 6.509 -8.408 1.00 . D D . 235 LEU C 1 1
12 39466 4 1 29 LEU CA C 106.802 5.054 -8.003 1.00 . D D . 235 LEU CA 1 1
12 39467 4 1 29 LEU CB C 105.723 3.992 -8.501 1.00 . D D . 235 LEU CB 1 1
12 39468 4 1 29 LEU CD1 C 104.882 1.483 -8.486 1.00 . D D . 235 LEU CD1 1 1
12 39469 4 1 29 LEU CD2 C 107.452 1.967 -8.629 1.00 . D D . 235 LEU CD2 1 1
12 39470 4 1 29 LEU CG C 106.054 2.472 -8.050 1.00 . D D . 235 LEU CG 1 1
12 39471 4 1 29 LEU H H 106.183 4.630 -5.970 1.00 . D D . 235 LEU H 1 1
12 39472 4 1 29 LEU HA H 107.749 4.857 -8.511 1.00 . D D . 235 LEU HA 1 1
12 39473 4 1 29 LEU HB2 H 104.746 4.276 -8.088 1.00 . D D . 235 LEU HB2 1 1
12 39474 4 1 29 LEU HB3 H 105.643 4.027 -9.595 1.00 . D D . 235 LEU HB3 1 1
12 39475 4 1 29 LEU HD11 H 105.105 0.471 -8.161 1.00 . D D . 235 LEU HD11 1 1
12 39476 4 1 29 LEU HD12 H 104.763 1.488 -9.564 1.00 . D D . 235 LEU HD12 1 1
12 39477 4 1 29 LEU HD13 H 103.948 1.792 -8.028 1.00 . D D . 235 LEU HD13 1 1
12 39478 4 1 29 LEU HD21 H 107.578 0.902 -8.448 1.00 . D D . 235 LEU HD21 1 1
12 39479 4 1 29 LEU HD22 H 108.256 2.476 -8.131 1.00 . D D . 235 LEU HD22 1 1
12 39480 4 1 29 LEU HD23 H 107.511 2.151 -9.697 1.00 . D D . 235 LEU HD23 1 1
12 39481 4 1 29 LEU HG H 106.107 2.431 -6.962 1.00 . D D . 235 LEU HG 1 1
12 39482 4 1 29 LEU N N 106.970 4.899 -6.497 1.00 . D D . 235 LEU N 1 1
12 39483 4 1 29 LEU O O 106.482 6.848 -9.579 1.00 . D D . 235 LEU O 1 1
12 39484 4 1 30 LEU C C 106.401 9.862 -7.690 1.00 . D D . 236 LEU C 1 1
12 39485 4 1 30 LEU CA C 105.306 8.755 -7.773 1.00 . D D . 236 LEU CA 1 1
12 39486 4 1 30 LEU CB C 104.073 9.105 -6.820 1.00 . D D . 236 LEU CB 1 1
12 39487 4 1 30 LEU CD1 C 101.716 8.390 -5.848 1.00 . D D . 236 LEU CD1 1 1
12 39488 4 1 30 LEU CD2 C 102.343 7.696 -8.281 1.00 . D D . 236 LEU CD2 1 1
12 39489 4 1 30 LEU CG C 102.908 7.980 -6.828 1.00 . D D . 236 LEU CG 1 1
12 39490 4 1 30 LEU H H 105.713 6.997 -6.532 1.00 . D D . 236 LEU H 1 1
12 39491 4 1 30 LEU HA H 104.954 8.793 -8.804 1.00 . D D . 236 LEU HA 1 1
12 39492 4 1 30 LEU HB2 H 104.447 9.216 -5.797 1.00 . D D . 236 LEU HB2 1 1
12 39493 4 1 30 LEU HB3 H 103.633 10.065 -7.120 1.00 . D D . 236 LEU HB3 1 1
12 39494 4 1 30 LEU HD11 H 102.090 8.566 -4.851 1.00 . D D . 236 LEU HD11 1 1
12 39495 4 1 30 LEU HD12 H 100.985 7.591 -5.796 1.00 . D D . 236 LEU HD12 1 1
12 39496 4 1 30 LEU HD13 H 101.228 9.293 -6.203 1.00 . D D . 236 LEU HD13 1 1
12 39497 4 1 30 LEU HD21 H 102.075 8.622 -8.773 1.00 . D D . 236 LEU HD21 1 1
12 39498 4 1 30 LEU HD22 H 101.468 7.056 -8.227 1.00 . D D . 236 LEU HD22 1 1
12 39499 4 1 30 LEU HD23 H 103.086 7.178 -8.856 1.00 . D D . 236 LEU HD23 1 1
12 39500 4 1 30 LEU HG H 103.325 7.048 -6.464 1.00 . D D . 236 LEU HG 1 1
12 39501 4 1 30 LEU N N 105.826 7.337 -7.451 1.00 . D D . 236 LEU N 1 1
12 39502 4 1 30 LEU O O 106.073 11.017 -7.916 1.00 . D D . 236 LEU O 1 1
12 39503 4 1 31 TRP C C 109.116 11.071 -8.820 1.00 . D D . 237 TRP C 1 1
12 39504 4 1 31 TRP CA C 108.828 10.560 -7.376 1.00 . D D . 237 TRP CA 1 1
12 39505 4 1 31 TRP CB C 110.139 9.935 -6.741 1.00 . D D . 237 TRP CB 1 1
12 39506 4 1 31 TRP CD1 C 109.467 8.598 -4.632 1.00 . D D . 237 TRP CD1 1 1
12 39507 4 1 31 TRP CD2 C 110.298 10.627 -4.122 1.00 . D D . 237 TRP CD2 1 1
12 39508 4 1 31 TRP CE2 C 109.971 9.999 -2.897 1.00 . D D . 237 TRP CE2 1 1
12 39509 4 1 31 TRP CE3 C 110.843 11.924 -4.081 1.00 . D D . 237 TRP CE3 1 1
12 39510 4 1 31 TRP CG C 109.973 9.712 -5.224 1.00 . D D . 237 TRP CG 1 1
12 39511 4 1 31 TRP CH2 C 110.719 11.925 -1.630 1.00 . D D . 237 TRP CH2 1 1
12 39512 4 1 31 TRP CZ2 C 110.172 10.626 -1.668 1.00 . D D . 237 TRP CZ2 1 1
12 39513 4 1 31 TRP CZ3 C 111.055 12.578 -2.841 1.00 . D D . 237 TRP CZ3 1 1
12 39514 4 1 31 TRP H H 107.911 8.570 -7.274 1.00 . D D . 237 TRP H 1 1
12 39515 4 1 31 TRP HA H 108.513 11.431 -6.785 1.00 . D D . 237 TRP HA 1 1
12 39516 4 1 31 TRP HB2 H 110.353 8.989 -7.234 1.00 . D D . 237 TRP HB2 1 1
12 39517 4 1 31 TRP HB3 H 110.997 10.597 -6.900 1.00 . D D . 237 TRP HB3 1 1
12 39518 4 1 31 TRP HD1 H 109.129 7.726 -5.151 1.00 . D D . 237 TRP HD1 1 1
12 39519 4 1 31 TRP HE1 H 109.158 8.105 -2.610 1.00 . D D . 237 TRP HE1 1 1
12 39520 4 1 31 TRP HE3 H 111.100 12.420 -5.014 1.00 . D D . 237 TRP HE3 1 1
12 39521 4 1 31 TRP HH2 H 110.881 12.426 -0.671 1.00 . D D . 237 TRP HH2 1 1
12 39522 4 1 31 TRP HZ2 H 109.905 10.107 -0.752 1.00 . D D . 237 TRP HZ2 1 1
12 39523 4 1 31 TRP HZ3 H 111.480 13.585 -2.819 1.00 . D D . 237 TRP HZ3 1 1
12 39524 4 1 31 TRP N N 107.693 9.515 -7.416 1.00 . D D . 237 TRP N 1 1
12 39525 4 1 31 TRP NE1 N 109.471 8.767 -3.261 1.00 . D D . 237 TRP NE1 1 1
12 39526 4 1 31 TRP O O 109.882 12.003 -8.999 1.00 . D D . 237 TRP O 1 1
12 39527 4 1 32 LYS C C 108.005 12.182 -11.581 1.00 . D D . 238 LYS C 1 1
12 39528 4 1 32 LYS CA C 108.636 10.775 -11.300 1.00 . D D . 238 LYS CA 1 1
12 39529 4 1 32 LYS CB C 107.920 9.646 -12.169 1.00 . D D . 238 LYS CB 1 1
12 39530 4 1 32 LYS CD C 107.788 7.030 -12.703 1.00 . D D . 238 LYS CD 1 1
12 39531 4 1 32 LYS CE C 107.884 7.161 -14.279 1.00 . D D . 238 LYS CE 1 1
12 39532 4 1 32 LYS CG C 108.561 8.199 -11.919 1.00 . D D . 238 LYS CG 1 1
12 39533 4 1 32 LYS H H 107.882 9.682 -9.597 1.00 . D D . 238 LYS H 1 1
12 39534 4 1 32 LYS HA H 109.707 10.798 -11.552 1.00 . D D . 238 LYS HA 1 1
12 39535 4 1 32 LYS HB2 H 106.859 9.616 -11.904 1.00 . D D . 238 LYS HB2 1 1
12 39536 4 1 32 LYS HB3 H 108.001 9.903 -13.226 1.00 . D D . 238 LYS HB3 1 1
12 39537 4 1 32 LYS HD2 H 108.219 6.063 -12.408 1.00 . D D . 238 LYS HD2 1 1
12 39538 4 1 32 LYS HD3 H 106.734 7.026 -12.401 1.00 . D D . 238 LYS HD3 1 1
12 39539 4 1 32 LYS HE2 H 107.490 6.265 -14.759 1.00 . D D . 238 LYS HE2 1 1
12 39540 4 1 32 LYS HE3 H 107.313 8.007 -14.637 1.00 . D D . 238 LYS HE3 1 1
12 39541 4 1 32 LYS HG2 H 109.611 8.211 -12.216 1.00 . D D . 238 LYS HG2 1 1
12 39542 4 1 32 LYS HG3 H 108.530 7.975 -10.841 1.00 . D D . 238 LYS HG3 1 1
12 39543 4 1 32 LYS HZ1 H 109.556 8.333 -14.703 1.00 . D D . 238 LYS HZ1 1 1
12 39544 4 1 32 LYS HZ2 H 109.441 6.923 -15.644 1.00 . D D . 238 LYS HZ2 1 1
12 39545 4 1 32 LYS HZ3 H 109.924 6.826 -14.018 1.00 . D D . 238 LYS HZ3 1 1
12 39546 4 1 32 LYS N N 108.478 10.423 -9.830 1.00 . D D . 238 LYS N 1 1
12 39547 4 1 32 LYS NZ N 109.310 7.323 -14.693 1.00 . D D . 238 LYS NZ 1 1
12 39548 4 1 32 LYS O O 106.883 12.428 -11.174 1.00 . D D . 238 LYS O 1 1
12 39549 4 1 33 LYS C C 109.233 15.123 -13.693 1.00 . D D . 239 LYS C 1 1
12 39550 4 1 33 LYS CA C 108.278 14.478 -12.655 1.00 . D D . 239 LYS CA 1 1
12 39551 4 1 33 LYS CB C 108.129 15.375 -11.341 1.00 . D D . 239 LYS CB 1 1
12 39552 4 1 33 LYS CD C 109.300 16.277 -9.139 1.00 . D D . 239 LYS CD 1 1
12 39553 4 1 33 LYS CE C 110.624 16.301 -8.275 1.00 . D D . 239 LYS CE 1 1
12 39554 4 1 33 LYS CG C 109.469 15.400 -10.470 1.00 . D D . 239 LYS CG 1 1
12 39555 4 1 33 LYS H H 109.643 12.795 -12.591 1.00 . D D . 239 LYS H 1 1
12 39556 4 1 33 LYS HA H 107.309 14.399 -13.153 1.00 . D D . 239 LYS HA 1 1
12 39557 4 1 33 LYS HB2 H 107.850 16.400 -11.617 1.00 . D D . 239 LYS HB2 1 1
12 39558 4 1 33 LYS HB3 H 107.318 14.969 -10.729 1.00 . D D . 239 LYS HB3 1 1
12 39559 4 1 33 LYS HD2 H 109.042 17.304 -9.415 1.00 . D D . 239 LYS HD2 1 1
12 39560 4 1 33 LYS HD3 H 108.477 15.871 -8.536 1.00 . D D . 239 LYS HD3 1 1
12 39561 4 1 33 LYS HE2 H 110.480 16.876 -7.358 1.00 . D D . 239 LYS HE2 1 1
12 39562 4 1 33 LYS HE3 H 110.925 15.290 -8.008 1.00 . D D . 239 LYS HE3 1 1
12 39563 4 1 33 LYS HG2 H 109.745 14.376 -10.191 1.00 . D D . 239 LYS HG2 1 1
12 39564 4 1 33 LYS HG3 H 110.281 15.810 -11.068 1.00 . D D . 239 LYS HG3 1 1
12 39565 4 1 33 LYS HZ1 H 111.352 17.188 -10.012 1.00 . D D . 239 LYS HZ1 1 1
12 39566 4 1 33 LYS HZ2 H 112.507 16.274 -9.165 1.00 . D D . 239 LYS HZ2 1 1
12 39567 4 1 33 LYS HZ3 H 112.035 17.800 -8.586 1.00 . D D . 239 LYS HZ3 1 1
12 39568 4 1 33 LYS N N 108.753 13.074 -12.292 1.00 . D D . 239 LYS N 1 1
12 39569 4 1 33 LYS NZ N 111.712 16.938 -9.070 1.00 . D D . 239 LYS NZ 1 1
12 39570 4 1 33 LYS O O 109.032 16.259 -14.083 1.00 . D D . 239 LYS O 1 1
12 39571 4 1 34 VAL C C 111.442 13.571 -16.202 1.00 . D D . 240 VAL C 1 1
12 39572 4 1 34 VAL CA C 111.277 14.759 -15.205 1.00 . D D . 240 VAL CA 1 1
12 39573 4 1 34 VAL CB C 112.680 15.155 -14.515 1.00 . D D . 240 VAL CB 1 1
12 39574 4 1 34 VAL CG1 C 112.575 16.571 -13.766 1.00 . D D . 240 VAL CG1 1 1
12 39575 4 1 34 VAL CG2 C 113.151 14.017 -13.489 1.00 . D D . 240 VAL CG2 1 1
12 39576 4 1 34 VAL H H 110.301 13.434 -13.793 1.00 . D D . 240 VAL H 1 1
12 39577 4 1 34 VAL HA H 110.899 15.617 -15.784 1.00 . D D . 240 VAL HA 1 1
12 39578 4 1 34 VAL HB H 113.447 15.255 -15.310 1.00 . D D . 240 VAL HB 1 1
12 39579 4 1 34 VAL HG11 H 112.321 17.360 -14.474 1.00 . D D . 240 VAL HG11 1 1
12 39580 4 1 34 VAL HG12 H 113.521 16.828 -13.295 1.00 . D D . 240 VAL HG12 1 1
12 39581 4 1 34 VAL HG13 H 111.811 16.533 -13.004 1.00 . D D . 240 VAL HG13 1 1
12 39582 4 1 34 VAL HG21 H 113.272 13.065 -13.996 1.00 . D D . 240 VAL HG21 1 1
12 39583 4 1 34 VAL HG22 H 112.424 13.896 -12.694 1.00 . D D . 240 VAL HG22 1 1
12 39584 4 1 34 VAL HG23 H 114.106 14.287 -13.039 1.00 . D D . 240 VAL HG23 1 1
12 39585 4 1 34 VAL N N 110.246 14.343 -14.148 1.00 . D D . 240 VAL N 1 1
12 39586 4 1 34 VAL O O 111.483 12.429 -15.782 1.00 . D D . 240 VAL O 1 1
12 39587 4 1 35 LEU C C 112.948 13.304 -19.512 1.00 . D D . 241 LEU C 1 1
12 39588 4 1 35 LEU CA C 111.688 12.875 -18.671 1.00 . D D . 241 LEU CA 1 1
12 39589 4 1 35 LEU CB C 110.373 12.882 -19.566 1.00 . D D . 241 LEU CB 1 1
12 39590 4 1 35 LEU CD1 C 107.733 12.739 -19.648 1.00 . D D . 241 LEU CD1 1 1
12 39591 4 1 35 LEU CD2 C 109.049 11.121 -18.066 1.00 . D D . 241 LEU CD2 1 1
12 39592 4 1 35 LEU CG C 109.023 12.573 -18.727 1.00 . D D . 241 LEU CG 1 1
12 39593 4 1 35 LEU H H 111.475 14.832 -17.774 1.00 . D D . 241 LEU H 1 1
12 39594 4 1 35 LEU HA H 111.865 11.883 -18.274 1.00 . D D . 241 LEU HA 1 1
12 39595 4 1 35 LEU HB2 H 110.281 13.871 -20.031 1.00 . D D . 241 LEU HB2 1 1
12 39596 4 1 35 LEU HB3 H 110.469 12.144 -20.370 1.00 . D D . 241 LEU HB3 1 1
12 39597 4 1 35 LEU HD11 H 106.834 12.543 -19.069 1.00 . D D . 241 LEU HD11 1 1
12 39598 4 1 35 LEU HD12 H 107.770 12.048 -20.484 1.00 . D D . 241 LEU HD12 1 1
12 39599 4 1 35 LEU HD13 H 107.678 13.753 -20.031 1.00 . D D . 241 LEU HD13 1 1
12 39600 4 1 35 LEU HD21 H 109.299 10.368 -18.806 1.00 . D D . 241 LEU HD21 1 1
12 39601 4 1 35 LEU HD22 H 108.080 10.880 -17.637 1.00 . D D . 241 LEU HD22 1 1
12 39602 4 1 35 LEU HD23 H 109.769 11.095 -17.270 1.00 . D D . 241 LEU HD23 1 1
12 39603 4 1 35 LEU HG H 108.933 13.306 -17.925 1.00 . D D . 241 LEU HG 1 1
12 39604 4 1 35 LEU N N 111.526 13.884 -17.531 1.00 . D D . 241 LEU N 1 1
12 39605 4 1 35 LEU O O 113.190 14.500 -19.592 1.00 . D D . 241 LEU O 1 1
12 39606 4 1 36 PRO C C 114.604 13.484 -22.263 1.00 . D D . 242 PRO C 1 1
12 39607 4 1 36 PRO CA C 115.012 12.802 -20.934 1.00 . D D . 242 PRO CA 1 1
12 39608 4 1 36 PRO CB C 115.783 11.438 -21.151 1.00 . D D . 242 PRO CB 1 1
12 39609 4 1 36 PRO CD C 113.616 10.872 -20.158 1.00 . D D . 242 PRO CD 1 1
12 39610 4 1 36 PRO CG C 114.648 10.414 -21.251 1.00 . D D . 242 PRO CG 1 1
12 39611 4 1 36 PRO HA H 115.631 13.497 -20.358 1.00 . D D . 242 PRO HA 1 1
12 39612 4 1 36 PRO HB2 H 116.407 11.452 -22.057 1.00 . D D . 242 PRO HB2 1 1
12 39613 4 1 36 PRO HB3 H 116.429 11.210 -20.288 1.00 . D D . 242 PRO HB3 1 1
12 39614 4 1 36 PRO HD2 H 112.597 10.587 -20.424 1.00 . D D . 242 PRO HD2 1 1
12 39615 4 1 36 PRO HD3 H 113.866 10.469 -19.177 1.00 . D D . 242 PRO HD3 1 1
12 39616 4 1 36 PRO HG2 H 114.191 10.433 -22.261 1.00 . D D . 242 PRO HG2 1 1
12 39617 4 1 36 PRO HG3 H 114.999 9.397 -21.050 1.00 . D D . 242 PRO HG3 1 1
12 39618 4 1 36 PRO N N 113.769 12.380 -20.129 1.00 . D D . 242 PRO N 1 1
12 39619 4 1 36 PRO O O 115.494 13.915 -22.978 1.00 . D D . 242 PRO O 1 1
12 39620 4 1 36 PRO OXT O 113.416 13.560 -22.533 1.00 . D D . 242 PRO OXT 1 1
12 39621 5 1 1 MET C C 103.131 -8.952 36.031 1.00 . E E . 207 MET C 1 1
12 39622 5 1 1 MET CA C 104.672 -8.646 36.156 1.00 . E E . 207 MET CA 1 1
12 39623 5 1 1 MET CB C 105.556 -9.950 36.402 1.00 . E E . 207 MET CB 1 1
12 39624 5 1 1 MET CE C 105.772 -12.603 39.695 1.00 . E E . 207 MET CE 1 1
12 39625 5 1 1 MET CG C 105.277 -10.613 37.819 1.00 . E E . 207 MET CG 1 1
12 39626 5 1 1 MET H1 H 104.047 -7.647 37.875 1.00 . E E . 207 MET H1 1 1
12 39627 5 1 1 MET H2 H 105.117 -6.752 36.905 1.00 . E E . 207 MET H2 1 1
12 39628 5 1 1 MET H3 H 105.699 -8.030 37.862 1.00 . E E . 207 MET H3 1 1
12 39629 5 1 1 MET HA H 104.988 -8.158 35.233 1.00 . E E . 207 MET HA 1 1
12 39630 5 1 1 MET HB2 H 105.357 -10.681 35.611 1.00 . E E . 207 MET HB2 1 1
12 39631 5 1 1 MET HB3 H 106.615 -9.677 36.342 1.00 . E E . 207 MET HB3 1 1
12 39632 5 1 1 MET HE1 H 106.012 -11.816 40.397 1.00 . E E . 207 MET HE1 1 1
12 39633 5 1 1 MET HE2 H 106.283 -13.507 39.984 1.00 . E E . 207 MET HE2 1 1
12 39634 5 1 1 MET HE3 H 104.704 -12.781 39.693 1.00 . E E . 207 MET HE3 1 1
12 39635 5 1 1 MET HG2 H 105.516 -9.914 38.618 1.00 . E E . 207 MET HG2 1 1
12 39636 5 1 1 MET HG3 H 104.233 -10.895 37.910 1.00 . E E . 207 MET HG3 1 1
12 39637 5 1 1 MET N N 104.901 -7.697 37.285 1.00 . E E . 207 MET N 1 1
12 39638 5 1 1 MET O O 102.749 -10.114 35.946 1.00 . E E . 207 MET O 1 1
12 39639 5 1 1 MET SD S 106.310 -12.110 38.029 1.00 . E E . 207 MET SD 1 1
12 39640 5 1 2 PRO C C 100.343 -8.755 34.471 1.00 . E E . 208 PRO C 1 1
12 39641 5 1 2 PRO CA C 100.701 -8.164 35.863 1.00 . E E . 208 PRO CA 1 1
12 39642 5 1 2 PRO CB C 100.073 -6.727 36.098 1.00 . E E . 208 PRO CB 1 1
12 39643 5 1 2 PRO CD C 102.505 -6.431 36.060 1.00 . E E . 208 PRO CD 1 1
12 39644 5 1 2 PRO CG C 101.161 -5.784 35.574 1.00 . E E . 208 PRO CG 1 1
12 39645 5 1 2 PRO HA H 100.360 -8.855 36.640 1.00 . E E . 208 PRO HA 1 1
12 39646 5 1 2 PRO HB2 H 99.121 -6.594 35.564 1.00 . E E . 208 PRO HB2 1 1
12 39647 5 1 2 PRO HB3 H 99.895 -6.547 37.171 1.00 . E E . 208 PRO HB3 1 1
12 39648 5 1 2 PRO HD2 H 103.338 -6.150 35.412 1.00 . E E . 208 PRO HD2 1 1
12 39649 5 1 2 PRO HD3 H 102.732 -6.155 37.091 1.00 . E E . 208 PRO HD3 1 1
12 39650 5 1 2 PRO HG2 H 101.129 -5.725 34.467 1.00 . E E . 208 PRO HG2 1 1
12 39651 5 1 2 PRO HG3 H 101.050 -4.772 35.978 1.00 . E E . 208 PRO HG3 1 1
12 39652 5 1 2 PRO N N 102.219 -7.918 35.993 1.00 . E E . 208 PRO N 1 1
12 39653 5 1 2 PRO O O 99.302 -9.377 34.313 1.00 . E E . 208 PRO O 1 1
12 39654 5 1 3 GLY C C 102.195 -8.574 31.154 1.00 . E E . 209 GLY C 1 1
12 39655 5 1 3 GLY CA C 101.043 -9.032 32.051 1.00 . E E . 209 GLY CA 1 1
12 39656 5 1 3 GLY H H 102.046 -8.018 33.681 1.00 . E E . 209 GLY H 1 1
12 39657 5 1 3 GLY HA2 H 101.011 -10.117 32.045 1.00 . E E . 209 GLY HA2 1 1
12 39658 5 1 3 GLY HA3 H 100.108 -8.646 31.648 1.00 . E E . 209 GLY HA3 1 1
12 39659 5 1 3 GLY N N 101.236 -8.531 33.474 1.00 . E E . 209 GLY N 1 1
12 39660 5 1 3 GLY O O 103.178 -8.036 31.635 1.00 . E E . 209 GLY O 1 1
12 39661 5 1 4 SER C C 102.407 -8.550 27.371 1.00 . E E . 210 SER C 1 1
12 39662 5 1 4 SER CA C 103.069 -8.428 28.772 1.00 . E E . 210 SER CA 1 1
12 39663 5 1 4 SER CB C 104.315 -9.372 28.894 1.00 . E E . 210 SER CB 1 1
12 39664 5 1 4 SER H H 101.218 -9.246 29.526 1.00 . E E . 210 SER H 1 1
12 39665 5 1 4 SER HA H 103.378 -7.381 28.921 1.00 . E E . 210 SER HA 1 1
12 39666 5 1 4 SER HB2 H 105.073 -9.130 28.154 1.00 . E E . 210 SER HB2 1 1
12 39667 5 1 4 SER HB3 H 104.752 -9.273 29.886 1.00 . E E . 210 SER HB3 1 1
12 39668 5 1 4 SER HG H 104.598 -11.180 28.238 1.00 . E E . 210 SER HG 1 1
12 39669 5 1 4 SER N N 102.041 -8.806 29.825 1.00 . E E . 210 SER N 1 1
12 39670 5 1 4 SER O O 102.220 -7.557 26.679 1.00 . E E . 210 SER O 1 1
12 39671 5 1 4 SER OG O 103.898 -10.716 28.704 1.00 . E E . 210 SER OG 1 1
12 39672 5 1 5 LEU C C 99.937 -9.425 25.626 1.00 . E E . 211 LEU C 1 1
12 39673 5 1 5 LEU CA C 101.344 -10.103 25.640 1.00 . E E . 211 LEU CA 1 1
12 39674 5 1 5 LEU CB C 101.218 -11.685 25.421 1.00 . E E . 211 LEU CB 1 1
12 39675 5 1 5 LEU CD1 C 103.784 -12.192 25.913 1.00 . E E . 211 LEU CD1 1 1
12 39676 5 1 5 LEU CD2 C 102.342 -13.944 24.610 1.00 . E E . 211 LEU CD2 1 1
12 39677 5 1 5 LEU CG C 102.583 -12.391 24.900 1.00 . E E . 211 LEU CG 1 1
12 39678 5 1 5 LEU H H 102.200 -10.548 27.591 1.00 . E E . 211 LEU H 1 1
12 39679 5 1 5 LEU HA H 101.929 -9.665 24.818 1.00 . E E . 211 LEU HA 1 1
12 39680 5 1 5 LEU HB2 H 100.925 -12.137 26.365 1.00 . E E . 211 LEU HB2 1 1
12 39681 5 1 5 LEU HB3 H 100.420 -11.888 24.695 1.00 . E E . 211 LEU HB3 1 1
12 39682 5 1 5 LEU HD11 H 104.034 -11.148 25.985 1.00 . E E . 211 LEU HD11 1 1
12 39683 5 1 5 LEU HD12 H 104.666 -12.720 25.559 1.00 . E E . 211 LEU HD12 1 1
12 39684 5 1 5 LEU HD13 H 103.517 -12.571 26.892 1.00 . E E . 211 LEU HD13 1 1
12 39685 5 1 5 LEU HD21 H 101.571 -14.065 23.856 1.00 . E E . 211 LEU HD21 1 1
12 39686 5 1 5 LEU HD22 H 102.033 -14.456 25.515 1.00 . E E . 211 LEU HD22 1 1
12 39687 5 1 5 LEU HD23 H 103.256 -14.400 24.240 1.00 . E E . 211 LEU HD23 1 1
12 39688 5 1 5 LEU HG H 102.878 -11.923 23.962 1.00 . E E . 211 LEU HG 1 1
12 39689 5 1 5 LEU N N 102.034 -9.801 26.979 1.00 . E E . 211 LEU N 1 1
12 39690 5 1 5 LEU O O 99.419 -9.092 24.574 1.00 . E E . 211 LEU O 1 1
12 39691 5 1 6 SER C C 98.036 -7.079 26.592 1.00 . E E . 212 SER C 1 1
12 39692 5 1 6 SER CA C 97.977 -8.581 27.006 1.00 . E E . 212 SER CA 1 1
12 39693 5 1 6 SER CB C 97.527 -8.747 28.491 1.00 . E E . 212 SER CB 1 1
12 39694 5 1 6 SER H H 99.824 -9.526 27.638 1.00 . E E . 212 SER H 1 1
12 39695 5 1 6 SER HA H 97.253 -9.095 26.363 1.00 . E E . 212 SER HA 1 1
12 39696 5 1 6 SER HB2 H 98.249 -8.292 29.155 1.00 . E E . 212 SER HB2 1 1
12 39697 5 1 6 SER HB3 H 96.547 -8.292 28.660 1.00 . E E . 212 SER HB3 1 1
12 39698 5 1 6 SER HG H 97.320 -10.610 27.969 1.00 . E E . 212 SER HG 1 1
12 39699 5 1 6 SER N N 99.344 -9.234 26.835 1.00 . E E . 212 SER N 1 1
12 39700 5 1 6 SER O O 97.054 -6.505 26.163 1.00 . E E . 212 SER O 1 1
12 39701 5 1 6 SER OG O 97.459 -10.135 28.791 1.00 . E E . 212 SER OG 1 1
12 39702 5 1 7 GLY C C 99.453 -4.818 24.852 1.00 . E E . 213 GLY C 1 1
12 39703 5 1 7 GLY CA C 99.503 -5.030 26.379 1.00 . E E . 213 GLY CA 1 1
12 39704 5 1 7 GLY H H 99.976 -7.009 27.098 1.00 . E E . 213 GLY H 1 1
12 39705 5 1 7 GLY HA2 H 98.779 -4.377 26.865 1.00 . E E . 213 GLY HA2 1 1
12 39706 5 1 7 GLY HA3 H 100.490 -4.767 26.731 1.00 . E E . 213 GLY HA3 1 1
12 39707 5 1 7 GLY N N 99.234 -6.477 26.743 1.00 . E E . 213 GLY N 1 1
12 39708 5 1 7 GLY O O 99.085 -3.766 24.366 1.00 . E E . 213 GLY O 1 1
12 39709 5 1 8 ILE C C 98.658 -5.887 21.878 1.00 . E E . 214 ILE C 1 1
12 39710 5 1 8 ILE CA C 100.053 -5.844 22.605 1.00 . E E . 214 ILE CA 1 1
12 39711 5 1 8 ILE CB C 100.990 -7.082 22.180 1.00 . E E . 214 ILE CB 1 1
12 39712 5 1 8 ILE CD1 C 103.255 -5.789 22.823 1.00 . E E . 214 ILE CD1 1 1
12 39713 5 1 8 ILE CG1 C 102.389 -7.075 23.011 1.00 . E E . 214 ILE CG1 1 1
12 39714 5 1 8 ILE CG2 C 101.288 -7.114 20.608 1.00 . E E . 214 ILE CG2 1 1
12 39715 5 1 8 ILE H H 100.260 -6.633 24.604 1.00 . E E . 214 ILE H 1 1
12 39716 5 1 8 ILE HA H 100.547 -4.920 22.299 1.00 . E E . 214 ILE HA 1 1
12 39717 5 1 8 ILE HB H 100.447 -8.007 22.439 1.00 . E E . 214 ILE HB 1 1
12 39718 5 1 8 ILE HD11 H 102.851 -4.990 23.425 1.00 . E E . 214 ILE HD11 1 1
12 39719 5 1 8 ILE HD12 H 103.299 -5.478 21.788 1.00 . E E . 214 ILE HD12 1 1
12 39720 5 1 8 ILE HD13 H 104.259 -5.999 23.161 1.00 . E E . 214 ILE HD13 1 1
12 39721 5 1 8 ILE HG12 H 102.190 -7.172 24.069 1.00 . E E . 214 ILE HG12 1 1
12 39722 5 1 8 ILE HG13 H 102.994 -7.932 22.716 1.00 . E E . 214 ILE HG13 1 1
12 39723 5 1 8 ILE HG21 H 100.369 -7.218 20.039 1.00 . E E . 214 ILE HG21 1 1
12 39724 5 1 8 ILE HG22 H 101.935 -7.956 20.363 1.00 . E E . 214 ILE HG22 1 1
12 39725 5 1 8 ILE HG23 H 101.784 -6.197 20.312 1.00 . E E . 214 ILE HG23 1 1
12 39726 5 1 8 ILE N N 99.929 -5.847 24.122 1.00 . E E . 214 ILE N 1 1
12 39727 5 1 8 ILE O O 98.482 -5.207 20.870 1.00 . E E . 214 ILE O 1 1
12 39728 5 1 9 ILE C C 95.533 -5.580 21.573 1.00 . E E . 215 ILE C 1 1
12 39729 5 1 9 ILE CA C 96.323 -6.914 21.643 1.00 . E E . 215 ILE CA 1 1
12 39730 5 1 9 ILE CB C 95.459 -8.127 22.291 1.00 . E E . 215 ILE CB 1 1
12 39731 5 1 9 ILE CD1 C 93.883 -8.859 24.313 1.00 . E E . 215 ILE CD1 1 1
12 39732 5 1 9 ILE CG1 C 94.767 -7.727 23.703 1.00 . E E . 215 ILE CG1 1 1
12 39733 5 1 9 ILE CG2 C 96.407 -9.406 22.470 1.00 . E E . 215 ILE CG2 1 1
12 39734 5 1 9 ILE H H 97.899 -7.307 23.122 1.00 . E E . 215 ILE H 1 1
12 39735 5 1 9 ILE HA H 96.552 -7.191 20.602 1.00 . E E . 215 ILE HA 1 1
12 39736 5 1 9 ILE HB H 94.655 -8.388 21.575 1.00 . E E . 215 ILE HB 1 1
12 39737 5 1 9 ILE HD11 H 94.501 -9.691 24.614 1.00 . E E . 215 ILE HD11 1 1
12 39738 5 1 9 ILE HD12 H 93.149 -9.196 23.591 1.00 . E E . 215 ILE HD12 1 1
12 39739 5 1 9 ILE HD13 H 93.367 -8.471 25.180 1.00 . E E . 215 ILE HD13 1 1
12 39740 5 1 9 ILE HG12 H 95.527 -7.481 24.410 1.00 . E E . 215 ILE HG12 1 1
12 39741 5 1 9 ILE HG13 H 94.129 -6.862 23.579 1.00 . E E . 215 ILE HG13 1 1
12 39742 5 1 9 ILE HG21 H 97.157 -9.204 23.229 1.00 . E E . 215 ILE HG21 1 1
12 39743 5 1 9 ILE HG22 H 96.911 -9.646 21.537 1.00 . E E . 215 ILE HG22 1 1
12 39744 5 1 9 ILE HG23 H 95.831 -10.274 22.774 1.00 . E E . 215 ILE HG23 1 1
12 39745 5 1 9 ILE N N 97.694 -6.745 22.345 1.00 . E E . 215 ILE N 1 1
12 39746 5 1 9 ILE O O 94.891 -5.266 20.580 1.00 . E E . 215 ILE O 1 1
12 39747 5 1 10 ILE C C 95.665 -2.417 21.931 1.00 . E E . 216 ILE C 1 1
12 39748 5 1 10 ILE CA C 94.878 -3.449 22.800 1.00 . E E . 216 ILE CA 1 1
12 39749 5 1 10 ILE CB C 94.706 -3.034 24.373 1.00 . E E . 216 ILE CB 1 1
12 39750 5 1 10 ILE CD1 C 93.009 -1.046 23.888 1.00 . E E . 216 ILE CD1 1 1
12 39751 5 1 10 ILE CG1 C 93.267 -2.350 24.686 1.00 . E E . 216 ILE CG1 1 1
12 39752 5 1 10 ILE CG2 C 95.892 -2.109 24.931 1.00 . E E . 216 ILE CG2 1 1
12 39753 5 1 10 ILE H H 96.108 -5.142 23.444 1.00 . E E . 216 ILE H 1 1
12 39754 5 1 10 ILE HA H 93.882 -3.557 22.332 1.00 . E E . 216 ILE HA 1 1
12 39755 5 1 10 ILE HB H 94.746 -3.982 24.946 1.00 . E E . 216 ILE HB 1 1
12 39756 5 1 10 ILE HD11 H 92.088 -0.603 24.238 1.00 . E E . 216 ILE HD11 1 1
12 39757 5 1 10 ILE HD12 H 92.905 -1.271 22.844 1.00 . E E . 216 ILE HD12 1 1
12 39758 5 1 10 ILE HD13 H 93.813 -0.334 24.029 1.00 . E E . 216 ILE HD13 1 1
12 39759 5 1 10 ILE HG12 H 92.472 -3.045 24.437 1.00 . E E . 216 ILE HG12 1 1
12 39760 5 1 10 ILE HG13 H 93.183 -2.121 25.750 1.00 . E E . 216 ILE HG13 1 1
12 39761 5 1 10 ILE HG21 H 96.850 -2.551 24.701 1.00 . E E . 216 ILE HG21 1 1
12 39762 5 1 10 ILE HG22 H 95.815 -1.997 26.011 1.00 . E E . 216 ILE HG22 1 1
12 39763 5 1 10 ILE HG23 H 95.848 -1.122 24.484 1.00 . E E . 216 ILE HG23 1 1
12 39764 5 1 10 ILE N N 95.584 -4.811 22.680 1.00 . E E . 216 ILE N 1 1
12 39765 5 1 10 ILE O O 95.104 -1.485 21.396 1.00 . E E . 216 ILE O 1 1
12 39766 5 1 11 GLY C C 97.626 -1.626 19.562 1.00 . E E . 217 GLY C 1 1
12 39767 5 1 11 GLY CA C 97.943 -1.690 21.080 1.00 . E E . 217 GLY CA 1 1
12 39768 5 1 11 GLY H H 97.398 -3.365 22.336 1.00 . E E . 217 GLY H 1 1
12 39769 5 1 11 GLY HA2 H 97.886 -0.687 21.501 1.00 . E E . 217 GLY HA2 1 1
12 39770 5 1 11 GLY HA3 H 98.952 -2.054 21.205 1.00 . E E . 217 GLY HA3 1 1
12 39771 5 1 11 GLY N N 97.008 -2.606 21.853 1.00 . E E . 217 GLY N 1 1
12 39772 5 1 11 GLY O O 97.504 -0.542 19.004 1.00 . E E . 217 GLY O 1 1
12 39773 5 1 12 VAL C C 95.781 -2.236 17.117 1.00 . E E . 218 VAL C 1 1
12 39774 5 1 12 VAL CA C 97.160 -2.897 17.394 1.00 . E E . 218 VAL CA 1 1
12 39775 5 1 12 VAL CB C 97.239 -4.420 16.880 1.00 . E E . 218 VAL CB 1 1
12 39776 5 1 12 VAL CG1 C 96.318 -5.369 17.758 1.00 . E E . 218 VAL CG1 1 1
12 39777 5 1 12 VAL CG2 C 96.870 -4.553 15.319 1.00 . E E . 218 VAL CG2 1 1
12 39778 5 1 12 VAL H H 97.583 -3.658 19.403 1.00 . E E . 218 VAL H 1 1
12 39779 5 1 12 VAL HA H 97.919 -2.311 16.847 1.00 . E E . 218 VAL HA 1 1
12 39780 5 1 12 VAL HB H 98.290 -4.754 17.017 1.00 . E E . 218 VAL HB 1 1
12 39781 5 1 12 VAL HG11 H 95.282 -5.049 17.706 1.00 . E E . 218 VAL HG11 1 1
12 39782 5 1 12 VAL HG12 H 96.642 -5.351 18.786 1.00 . E E . 218 VAL HG12 1 1
12 39783 5 1 12 VAL HG13 H 96.382 -6.399 17.405 1.00 . E E . 218 VAL HG13 1 1
12 39784 5 1 12 VAL HG21 H 97.039 -5.575 14.976 1.00 . E E . 218 VAL HG21 1 1
12 39785 5 1 12 VAL HG22 H 97.490 -3.889 14.727 1.00 . E E . 218 VAL HG22 1 1
12 39786 5 1 12 VAL HG23 H 95.825 -4.302 15.146 1.00 . E E . 218 VAL HG23 1 1
12 39787 5 1 12 VAL N N 97.484 -2.814 18.896 1.00 . E E . 218 VAL N 1 1
12 39788 5 1 12 VAL O O 95.585 -1.611 16.080 1.00 . E E . 218 VAL O 1 1
12 39789 5 1 13 THR C C 93.431 -0.271 17.896 1.00 . E E . 219 THR C 1 1
12 39790 5 1 13 THR CA C 93.416 -1.841 17.923 1.00 . E E . 219 THR CA 1 1
12 39791 5 1 13 THR CB C 92.575 -2.411 19.131 1.00 . E E . 219 THR CB 1 1
12 39792 5 1 13 THR CG2 C 91.102 -1.864 19.208 1.00 . E E . 219 THR CG2 1 1
12 39793 5 1 13 THR H H 95.036 -2.939 18.865 1.00 . E E . 219 THR H 1 1
12 39794 5 1 13 THR HA H 92.969 -2.206 16.995 1.00 . E E . 219 THR HA 1 1
12 39795 5 1 13 THR HB H 93.090 -2.190 20.058 1.00 . E E . 219 THR HB 1 1
12 39796 5 1 13 THR HG1 H 92.314 -4.199 19.860 1.00 . E E . 219 THR HG1 1 1
12 39797 5 1 13 THR HG21 H 91.101 -0.827 19.529 1.00 . E E . 219 THR HG21 1 1
12 39798 5 1 13 THR HG22 H 90.533 -2.449 19.923 1.00 . E E . 219 THR HG22 1 1
12 39799 5 1 13 THR HG23 H 90.630 -1.934 18.239 1.00 . E E . 219 THR HG23 1 1
12 39800 5 1 13 THR N N 94.821 -2.413 18.061 1.00 . E E . 219 THR N 1 1
12 39801 5 1 13 THR O O 92.810 0.338 17.032 1.00 . E E . 219 THR O 1 1
12 39802 5 1 13 THR OG1 O 92.526 -3.829 19.000 1.00 . E E . 219 THR OG1 1 1
12 39803 5 1 14 VAL C C 95.186 2.414 17.744 1.00 . E E . 220 VAL C 1 1
12 39804 5 1 14 VAL CA C 94.323 1.883 18.925 1.00 . E E . 220 VAL CA 1 1
12 39805 5 1 14 VAL CB C 94.938 2.282 20.355 1.00 . E E . 220 VAL CB 1 1
12 39806 5 1 14 VAL CG1 C 95.180 3.867 20.499 1.00 . E E . 220 VAL CG1 1 1
12 39807 5 1 14 VAL CG2 C 93.965 1.778 21.532 1.00 . E E . 220 VAL CG2 1 1
12 39808 5 1 14 VAL H H 94.663 -0.188 19.494 1.00 . E E . 220 VAL H 1 1
12 39809 5 1 14 VAL HA H 93.329 2.342 18.834 1.00 . E E . 220 VAL HA 1 1
12 39810 5 1 14 VAL HB H 95.907 1.766 20.456 1.00 . E E . 220 VAL HB 1 1
12 39811 5 1 14 VAL HG11 H 95.537 4.108 21.501 1.00 . E E . 220 VAL HG11 1 1
12 39812 5 1 14 VAL HG12 H 94.253 4.401 20.328 1.00 . E E . 220 VAL HG12 1 1
12 39813 5 1 14 VAL HG13 H 95.916 4.214 19.782 1.00 . E E . 220 VAL HG13 1 1
12 39814 5 1 14 VAL HG21 H 94.408 1.983 22.506 1.00 . E E . 220 VAL HG21 1 1
12 39815 5 1 14 VAL HG22 H 93.789 0.718 21.457 1.00 . E E . 220 VAL HG22 1 1
12 39816 5 1 14 VAL HG23 H 93.007 2.288 21.471 1.00 . E E . 220 VAL HG23 1 1
12 39817 5 1 14 VAL N N 94.177 0.360 18.841 1.00 . E E . 220 VAL N 1 1
12 39818 5 1 14 VAL O O 94.985 3.531 17.288 1.00 . E E . 220 VAL O 1 1
12 39819 5 1 15 ALA C C 96.491 2.493 14.917 1.00 . E E . 221 ALA C 1 1
12 39820 5 1 15 ALA CA C 97.187 2.013 16.228 1.00 . E E . 221 ALA CA 1 1
12 39821 5 1 15 ALA CB C 98.157 0.804 15.938 1.00 . E E . 221 ALA CB 1 1
12 39822 5 1 15 ALA H H 96.328 0.748 17.765 1.00 . E E . 221 ALA H 1 1
12 39823 5 1 15 ALA HA H 97.779 2.847 16.621 1.00 . E E . 221 ALA HA 1 1
12 39824 5 1 15 ALA HB1 H 98.631 0.485 16.860 1.00 . E E . 221 ALA HB1 1 1
12 39825 5 1 15 ALA HB2 H 98.934 1.083 15.226 1.00 . E E . 221 ALA HB2 1 1
12 39826 5 1 15 ALA HB3 H 97.598 -0.031 15.533 1.00 . E E . 221 ALA HB3 1 1
12 39827 5 1 15 ALA N N 96.197 1.610 17.318 1.00 . E E . 221 ALA N 1 1
12 39828 5 1 15 ALA O O 96.873 3.507 14.344 1.00 . E E . 221 ALA O 1 1
12 39829 5 1 16 ALA C C 93.943 3.381 13.289 1.00 . E E . 222 ALA C 1 1
12 39830 5 1 16 ALA CA C 94.715 2.041 13.177 1.00 . E E . 222 ALA CA 1 1
12 39831 5 1 16 ALA CB C 93.714 0.854 12.880 1.00 . E E . 222 ALA CB 1 1
12 39832 5 1 16 ALA H H 95.232 0.915 14.948 1.00 . E E . 222 ALA H 1 1
12 39833 5 1 16 ALA HA H 95.434 2.131 12.351 1.00 . E E . 222 ALA HA 1 1
12 39834 5 1 16 ALA HB1 H 94.265 -0.079 12.814 1.00 . E E . 222 ALA HB1 1 1
12 39835 5 1 16 ALA HB2 H 93.179 1.012 11.943 1.00 . E E . 222 ALA HB2 1 1
12 39836 5 1 16 ALA HB3 H 92.985 0.765 13.688 1.00 . E E . 222 ALA HB3 1 1
12 39837 5 1 16 ALA N N 95.477 1.724 14.452 1.00 . E E . 222 ALA N 1 1
12 39838 5 1 16 ALA O O 93.833 4.106 12.321 1.00 . E E . 222 ALA O 1 1
12 39839 5 1 17 VAL C C 93.374 6.186 14.714 1.00 . E E . 223 VAL C 1 1
12 39840 5 1 17 VAL CA C 92.523 4.882 14.742 1.00 . E E . 223 VAL CA 1 1
12 39841 5 1 17 VAL CB C 91.743 4.700 16.138 1.00 . E E . 223 VAL CB 1 1
12 39842 5 1 17 VAL CG1 C 90.742 5.925 16.432 1.00 . E E . 223 VAL CG1 1 1
12 39843 5 1 17 VAL CG2 C 90.927 3.314 16.142 1.00 . E E . 223 VAL CG2 1 1
12 39844 5 1 17 VAL H H 93.468 2.987 15.208 1.00 . E E . 223 VAL H 1 1
12 39845 5 1 17 VAL HA H 91.782 4.962 13.938 1.00 . E E . 223 VAL HA 1 1
12 39846 5 1 17 VAL HB H 92.496 4.662 16.944 1.00 . E E . 223 VAL HB 1 1
12 39847 5 1 17 VAL HG11 H 91.287 6.859 16.512 1.00 . E E . 223 VAL HG11 1 1
12 39848 5 1 17 VAL HG12 H 90.210 5.765 17.367 1.00 . E E . 223 VAL HG12 1 1
12 39849 5 1 17 VAL HG13 H 90.014 6.009 15.631 1.00 . E E . 223 VAL HG13 1 1
12 39850 5 1 17 VAL HG21 H 90.198 3.306 15.335 1.00 . E E . 223 VAL HG21 1 1
12 39851 5 1 17 VAL HG22 H 90.399 3.188 17.084 1.00 . E E . 223 VAL HG22 1 1
12 39852 5 1 17 VAL HG23 H 91.596 2.466 16.019 1.00 . E E . 223 VAL HG23 1 1
12 39853 5 1 17 VAL N N 93.369 3.645 14.482 1.00 . E E . 223 VAL N 1 1
12 39854 5 1 17 VAL O O 93.011 7.142 14.052 1.00 . E E . 223 VAL O 1 1
12 39855 5 1 18 VAL C C 96.083 7.773 14.220 1.00 . E E . 224 VAL C 1 1
12 39856 5 1 18 VAL CA C 95.366 7.478 15.566 1.00 . E E . 224 VAL CA 1 1
12 39857 5 1 18 VAL CB C 96.399 7.325 16.788 1.00 . E E . 224 VAL CB 1 1
12 39858 5 1 18 VAL CG1 C 95.598 7.131 18.168 1.00 . E E . 224 VAL CG1 1 1
12 39859 5 1 18 VAL CG2 C 97.386 6.087 16.548 1.00 . E E . 224 VAL CG2 1 1
12 39860 5 1 18 VAL H H 94.726 5.439 16.021 1.00 . E E . 224 VAL H 1 1
12 39861 5 1 18 VAL HA H 94.713 8.344 15.767 1.00 . E E . 224 VAL HA 1 1
12 39862 5 1 18 VAL HB H 97.001 8.254 16.867 1.00 . E E . 224 VAL HB 1 1
12 39863 5 1 18 VAL HG11 H 96.294 7.042 19.002 1.00 . E E . 224 VAL HG11 1 1
12 39864 5 1 18 VAL HG12 H 94.990 6.232 18.131 1.00 . E E . 224 VAL HG12 1 1
12 39865 5 1 18 VAL HG13 H 94.944 7.983 18.353 1.00 . E E . 224 VAL HG13 1 1
12 39866 5 1 18 VAL HG21 H 96.812 5.185 16.406 1.00 . E E . 224 VAL HG21 1 1
12 39867 5 1 18 VAL HG22 H 98.044 5.951 17.404 1.00 . E E . 224 VAL HG22 1 1
12 39868 5 1 18 VAL HG23 H 98.007 6.249 15.671 1.00 . E E . 224 VAL HG23 1 1
12 39869 5 1 18 VAL N N 94.487 6.229 15.480 1.00 . E E . 224 VAL N 1 1
12 39870 5 1 18 VAL O O 96.350 8.926 13.906 1.00 . E E . 224 VAL O 1 1
12 39871 5 1 19 LEU C C 96.303 7.510 11.040 1.00 . E E . 225 LEU C 1 1
12 39872 5 1 19 LEU CA C 97.193 6.849 12.135 1.00 . E E . 225 LEU CA 1 1
12 39873 5 1 19 LEU CB C 97.763 5.419 11.703 1.00 . E E . 225 LEU CB 1 1
12 39874 5 1 19 LEU CD1 C 99.828 4.147 10.579 1.00 . E E . 225 LEU CD1 1 1
12 39875 5 1 19 LEU CD2 C 98.277 5.617 9.054 1.00 . E E . 225 LEU CD2 1 1
12 39876 5 1 19 LEU CG C 98.903 5.444 10.520 1.00 . E E . 225 LEU CG 1 1
12 39877 5 1 19 LEU H H 96.218 5.788 13.771 1.00 . E E . 225 LEU H 1 1
12 39878 5 1 19 LEU HA H 98.047 7.520 12.317 1.00 . E E . 225 LEU HA 1 1
12 39879 5 1 19 LEU HB2 H 98.198 4.976 12.601 1.00 . E E . 225 LEU HB2 1 1
12 39880 5 1 19 LEU HB3 H 96.936 4.774 11.412 1.00 . E E . 225 LEU HB3 1 1
12 39881 5 1 19 LEU HD11 H 99.230 3.252 10.477 1.00 . E E . 225 LEU HD11 1 1
12 39882 5 1 19 LEU HD12 H 100.354 4.113 11.524 1.00 . E E . 225 LEU HD12 1 1
12 39883 5 1 19 LEU HD13 H 100.569 4.173 9.784 1.00 . E E . 225 LEU HD13 1 1
12 39884 5 1 19 LEU HD21 H 99.020 5.392 8.291 1.00 . E E . 225 LEU HD21 1 1
12 39885 5 1 19 LEU HD22 H 97.971 6.628 8.909 1.00 . E E . 225 LEU HD22 1 1
12 39886 5 1 19 LEU HD23 H 97.429 4.964 8.912 1.00 . E E . 225 LEU HD23 1 1
12 39887 5 1 19 LEU HG H 99.571 6.285 10.696 1.00 . E E . 225 LEU HG 1 1
12 39888 5 1 19 LEU N N 96.435 6.702 13.453 1.00 . E E . 225 LEU N 1 1
12 39889 5 1 19 LEU O O 96.771 8.395 10.330 1.00 . E E . 225 LEU O 1 1
12 39890 5 1 20 ILE C C 93.706 9.160 10.167 1.00 . E E . 226 ILE C 1 1
12 39891 5 1 20 ILE CA C 94.078 7.680 9.826 1.00 . E E . 226 ILE CA 1 1
12 39892 5 1 20 ILE CB C 92.810 6.721 9.564 1.00 . E E . 226 ILE CB 1 1
12 39893 5 1 20 ILE CD1 C 90.649 5.634 10.741 1.00 . E E . 226 ILE CD1 1 1
12 39894 5 1 20 ILE CG1 C 91.897 6.585 10.885 1.00 . E E . 226 ILE CG1 1 1
12 39895 5 1 20 ILE CG2 C 93.315 5.278 9.060 1.00 . E E . 226 ILE CG2 1 1
12 39896 5 1 20 ILE H H 94.655 6.369 11.492 1.00 . E E . 226 ILE H 1 1
12 39897 5 1 20 ILE HA H 94.657 7.735 8.889 1.00 . E E . 226 ILE HA 1 1
12 39898 5 1 20 ILE HB H 92.199 7.166 8.763 1.00 . E E . 226 ILE HB 1 1
12 39899 5 1 20 ILE HD11 H 90.815 4.747 11.332 1.00 . E E . 226 ILE HD11 1 1
12 39900 5 1 20 ILE HD12 H 90.464 5.337 9.710 1.00 . E E . 226 ILE HD12 1 1
12 39901 5 1 20 ILE HD13 H 89.774 6.143 11.118 1.00 . E E . 226 ILE HD13 1 1
12 39902 5 1 20 ILE HG12 H 92.494 6.208 11.692 1.00 . E E . 226 ILE HG12 1 1
12 39903 5 1 20 ILE HG13 H 91.527 7.563 11.174 1.00 . E E . 226 ILE HG13 1 1
12 39904 5 1 20 ILE HG21 H 93.925 4.809 9.822 1.00 . E E . 226 ILE HG21 1 1
12 39905 5 1 20 ILE HG22 H 93.911 5.374 8.155 1.00 . E E . 226 ILE HG22 1 1
12 39906 5 1 20 ILE HG23 H 92.477 4.626 8.834 1.00 . E E . 226 ILE HG23 1 1
12 39907 5 1 20 ILE N N 95.006 7.081 10.895 1.00 . E E . 226 ILE N 1 1
12 39908 5 1 20 ILE O O 93.614 9.994 9.273 1.00 . E E . 226 ILE O 1 1
12 39909 5 1 21 VAL C C 94.454 11.839 11.677 1.00 . E E . 227 VAL C 1 1
12 39910 5 1 21 VAL CA C 93.212 10.920 11.938 1.00 . E E . 227 VAL CA 1 1
12 39911 5 1 21 VAL CB C 92.762 10.912 13.479 1.00 . E E . 227 VAL CB 1 1
12 39912 5 1 21 VAL CG1 C 92.542 12.394 14.065 1.00 . E E . 227 VAL CG1 1 1
12 39913 5 1 21 VAL CG2 C 91.407 10.062 13.654 1.00 . E E . 227 VAL CG2 1 1
12 39914 5 1 21 VAL H H 93.632 8.786 12.162 1.00 . E E . 227 VAL H 1 1
12 39915 5 1 21 VAL HA H 92.384 11.316 11.334 1.00 . E E . 227 VAL HA 1 1
12 39916 5 1 21 VAL HB H 93.561 10.421 14.053 1.00 . E E . 227 VAL HB 1 1
12 39917 5 1 21 VAL HG11 H 92.179 12.348 15.092 1.00 . E E . 227 VAL HG11 1 1
12 39918 5 1 21 VAL HG12 H 91.813 12.927 13.465 1.00 . E E . 227 VAL HG12 1 1
12 39919 5 1 21 VAL HG13 H 93.471 12.956 14.059 1.00 . E E . 227 VAL HG13 1 1
12 39920 5 1 21 VAL HG21 H 91.530 9.063 13.271 1.00 . E E . 227 VAL HG21 1 1
12 39921 5 1 21 VAL HG22 H 90.595 10.536 13.111 1.00 . E E . 227 VAL HG22 1 1
12 39922 5 1 21 VAL HG23 H 91.129 10.000 14.707 1.00 . E E . 227 VAL HG23 1 1
12 39923 5 1 21 VAL N N 93.521 9.487 11.478 1.00 . E E . 227 VAL N 1 1
12 39924 5 1 21 VAL O O 94.298 13.005 11.350 1.00 . E E . 227 VAL O 1 1
12 39925 5 1 22 ALA C C 97.175 12.692 10.311 1.00 . E E . 228 ALA C 1 1
12 39926 5 1 22 ALA CA C 96.995 12.069 11.736 1.00 . E E . 228 ALA CA 1 1
12 39927 5 1 22 ALA CB C 98.202 11.116 12.083 1.00 . E E . 228 ALA CB 1 1
12 39928 5 1 22 ALA H H 95.736 10.352 12.187 1.00 . E E . 228 ALA H 1 1
12 39929 5 1 22 ALA HA H 96.980 12.892 12.465 1.00 . E E . 228 ALA HA 1 1
12 39930 5 1 22 ALA HB1 H 98.076 10.716 13.083 1.00 . E E . 228 ALA HB1 1 1
12 39931 5 1 22 ALA HB2 H 99.153 11.648 12.042 1.00 . E E . 228 ALA HB2 1 1
12 39932 5 1 22 ALA HB3 H 98.235 10.289 11.385 1.00 . E E . 228 ALA HB3 1 1
12 39933 5 1 22 ALA N N 95.686 11.288 11.887 1.00 . E E . 228 ALA N 1 1
12 39934 5 1 22 ALA O O 97.558 13.850 10.186 1.00 . E E . 228 ALA O 1 1
12 39935 5 1 23 VAL C C 95.944 13.392 7.433 1.00 . E E . 229 VAL C 1 1
12 39936 5 1 23 VAL CA C 97.080 12.391 7.800 1.00 . E E . 229 VAL CA 1 1
12 39937 5 1 23 VAL CB C 97.161 11.150 6.781 1.00 . E E . 229 VAL CB 1 1
12 39938 5 1 23 VAL CG1 C 98.485 10.278 7.056 1.00 . E E . 229 VAL CG1 1 1
12 39939 5 1 23 VAL CG2 C 95.863 10.228 6.913 1.00 . E E . 229 VAL CG2 1 1
12 39940 5 1 23 VAL H H 96.640 10.961 9.391 1.00 . E E . 229 VAL H 1 1
12 39941 5 1 23 VAL HA H 98.019 12.956 7.735 1.00 . E E . 229 VAL HA 1 1
12 39942 5 1 23 VAL HB H 97.218 11.541 5.745 1.00 . E E . 229 VAL HB 1 1
12 39943 5 1 23 VAL HG11 H 98.473 9.888 8.070 1.00 . E E . 229 VAL HG11 1 1
12 39944 5 1 23 VAL HG12 H 99.377 10.887 6.930 1.00 . E E . 229 VAL HG12 1 1
12 39945 5 1 23 VAL HG13 H 98.542 9.443 6.359 1.00 . E E . 229 VAL HG13 1 1
12 39946 5 1 23 VAL HG21 H 95.914 9.397 6.208 1.00 . E E . 229 VAL HG21 1 1
12 39947 5 1 23 VAL HG22 H 94.959 10.790 6.704 1.00 . E E . 229 VAL HG22 1 1
12 39948 5 1 23 VAL HG23 H 95.801 9.826 7.913 1.00 . E E . 229 VAL HG23 1 1
12 39949 5 1 23 VAL N N 96.927 11.894 9.239 1.00 . E E . 229 VAL N 1 1
12 39950 5 1 23 VAL O O 96.146 14.298 6.633 1.00 . E E . 229 VAL O 1 1
12 39951 5 1 24 PHE C C 93.632 15.474 8.259 1.00 . E E . 230 PHE C 1 1
12 39952 5 1 24 PHE CA C 93.504 14.026 7.679 1.00 . E E . 230 PHE CA 1 1
12 39953 5 1 24 PHE CB C 92.228 13.288 8.255 1.00 . E E . 230 PHE CB 1 1
12 39954 5 1 24 PHE CD1 C 90.278 14.993 8.762 1.00 . E E . 230 PHE CD1 1 1
12 39955 5 1 24 PHE CD2 C 90.242 13.798 6.609 1.00 . E E . 230 PHE CD2 1 1
12 39956 5 1 24 PHE CE1 C 89.087 15.664 8.399 1.00 . E E . 230 PHE CE1 1 1
12 39957 5 1 24 PHE CE2 C 89.050 14.476 6.263 1.00 . E E . 230 PHE CE2 1 1
12 39958 5 1 24 PHE CG C 90.878 14.042 7.870 1.00 . E E . 230 PHE CG 1 1
12 39959 5 1 24 PHE CZ C 88.474 15.405 7.154 1.00 . E E . 230 PHE CZ 1 1
12 39960 5 1 24 PHE H H 94.619 12.396 8.591 1.00 . E E . 230 PHE H 1 1
12 39961 5 1 24 PHE HA H 93.405 14.111 6.586 1.00 . E E . 230 PHE HA 1 1
12 39962 5 1 24 PHE HB2 H 92.206 12.266 7.864 1.00 . E E . 230 PHE HB2 1 1
12 39963 5 1 24 PHE HB3 H 92.321 13.202 9.338 1.00 . E E . 230 PHE HB3 1 1
12 39964 5 1 24 PHE HD1 H 90.738 15.204 9.730 1.00 . E E . 230 PHE HD1 1 1
12 39965 5 1 24 PHE HD2 H 90.676 13.081 5.907 1.00 . E E . 230 PHE HD2 1 1
12 39966 5 1 24 PHE HE1 H 88.637 16.387 9.087 1.00 . E E . 230 PHE HE1 1 1
12 39967 5 1 24 PHE HE2 H 88.571 14.279 5.297 1.00 . E E . 230 PHE HE2 1 1
12 39968 5 1 24 PHE HZ H 87.553 15.928 6.880 1.00 . E E . 230 PHE HZ 1 1
12 39969 5 1 24 PHE N N 94.727 13.167 7.988 1.00 . E E . 230 PHE N 1 1
12 39970 5 1 24 PHE O O 93.278 16.435 7.583 1.00 . E E . 230 PHE O 1 1
12 39971 5 1 25 VAL C C 95.365 17.834 9.526 1.00 . E E . 231 VAL C 1 1
12 39972 5 1 25 VAL CA C 94.252 16.984 10.204 1.00 . E E . 231 VAL CA 1 1
12 39973 5 1 25 VAL CB C 94.485 16.817 11.786 1.00 . E E . 231 VAL CB 1 1
12 39974 5 1 25 VAL CG1 C 95.843 16.044 12.104 1.00 . E E . 231 VAL CG1 1 1
12 39975 5 1 25 VAL CG2 C 94.452 18.236 12.543 1.00 . E E . 231 VAL CG2 1 1
12 39976 5 1 25 VAL H H 94.360 14.812 10.033 1.00 . E E . 231 VAL H 1 1
12 39977 5 1 25 VAL HA H 93.298 17.522 10.056 1.00 . E E . 231 VAL HA 1 1
12 39978 5 1 25 VAL HB H 93.649 16.198 12.169 1.00 . E E . 231 VAL HB 1 1
12 39979 5 1 25 VAL HG11 H 96.697 16.616 11.758 1.00 . E E . 231 VAL HG11 1 1
12 39980 5 1 25 VAL HG12 H 95.849 15.087 11.614 1.00 . E E . 231 VAL HG12 1 1
12 39981 5 1 25 VAL HG13 H 95.948 15.880 13.177 1.00 . E E . 231 VAL HG13 1 1
12 39982 5 1 25 VAL HG21 H 94.545 18.095 13.620 1.00 . E E . 231 VAL HG21 1 1
12 39983 5 1 25 VAL HG22 H 93.517 18.754 12.347 1.00 . E E . 231 VAL HG22 1 1
12 39984 5 1 25 VAL HG23 H 95.269 18.865 12.203 1.00 . E E . 231 VAL HG23 1 1
12 39985 5 1 25 VAL N N 94.112 15.616 9.529 1.00 . E E . 231 VAL N 1 1
12 39986 5 1 25 VAL O O 95.226 19.047 9.418 1.00 . E E . 231 VAL O 1 1
12 39987 5 1 26 CYS C C 97.253 18.538 7.081 1.00 . E E . 232 CYS C 1 1
12 39988 5 1 26 CYS CA C 97.665 17.939 8.454 1.00 . E E . 232 CYS CA 1 1
12 39989 5 1 26 CYS CB C 98.934 17.002 8.321 1.00 . E E . 232 CYS CB 1 1
12 39990 5 1 26 CYS H H 96.575 16.206 9.235 1.00 . E E . 232 CYS H 1 1
12 39991 5 1 26 CYS HA H 97.928 18.779 9.114 1.00 . E E . 232 CYS HA 1 1
12 39992 5 1 26 CYS HB2 H 99.819 17.590 8.086 1.00 . E E . 232 CYS HB2 1 1
12 39993 5 1 26 CYS HB3 H 99.102 16.493 9.266 1.00 . E E . 232 CYS HB3 1 1
12 39994 5 1 26 CYS HG H 97.991 15.196 7.243 1.00 . E E . 232 CYS HG 1 1
12 39995 5 1 26 CYS N N 96.498 17.186 9.102 1.00 . E E . 232 CYS N 1 1
12 39996 5 1 26 CYS O O 97.813 19.534 6.644 1.00 . E E . 232 CYS O 1 1
12 39997 5 1 26 CYS SG S 98.742 15.748 7.017 1.00 . E E . 232 CYS SG 1 1
12 39998 5 1 27 LYS C C 95.041 19.705 5.125 1.00 . E E . 233 LYS C 1 1
12 39999 5 1 27 LYS CA C 95.751 18.321 5.039 1.00 . E E . 233 LYS CA 1 1
12 40000 5 1 27 LYS CB C 94.769 17.205 4.476 1.00 . E E . 233 LYS CB 1 1
12 40001 5 1 27 LYS CD C 93.352 16.314 2.412 1.00 . E E . 233 LYS CD 1 1
12 40002 5 1 27 LYS CE C 92.914 16.568 0.913 1.00 . E E . 233 LYS CE 1 1
12 40003 5 1 27 LYS CG C 94.316 17.470 2.957 1.00 . E E . 233 LYS CG 1 1
12 40004 5 1 27 LYS H H 95.868 17.073 6.817 1.00 . E E . 233 LYS H 1 1
12 40005 5 1 27 LYS HA H 96.608 18.414 4.359 1.00 . E E . 233 LYS HA 1 1
12 40006 5 1 27 LYS HB2 H 95.276 16.237 4.535 1.00 . E E . 233 LYS HB2 1 1
12 40007 5 1 27 LYS HB3 H 93.884 17.147 5.114 1.00 . E E . 233 LYS HB3 1 1
12 40008 5 1 27 LYS HD2 H 93.872 15.355 2.468 1.00 . E E . 233 LYS HD2 1 1
12 40009 5 1 27 LYS HD3 H 92.459 16.255 3.047 1.00 . E E . 233 LYS HD3 1 1
12 40010 5 1 27 LYS HE2 H 92.226 15.792 0.574 1.00 . E E . 233 LYS HE2 1 1
12 40011 5 1 27 LYS HE3 H 92.425 17.534 0.815 1.00 . E E . 233 LYS HE3 1 1
12 40012 5 1 27 LYS HG2 H 93.798 18.433 2.893 1.00 . E E . 233 LYS HG2 1 1
12 40013 5 1 27 LYS HG3 H 95.207 17.530 2.323 1.00 . E E . 233 LYS HG3 1 1
12 40014 5 1 27 LYS HZ1 H 94.061 15.743 -0.617 1.00 . E E . 233 LYS HZ1 1 1
12 40015 5 1 27 LYS HZ2 H 94.975 16.445 0.631 1.00 . E E . 233 LYS HZ2 1 1
12 40016 5 1 27 LYS HZ3 H 94.177 17.431 -0.500 1.00 . E E . 233 LYS HZ3 1 1
12 40017 5 1 27 LYS N N 96.265 17.881 6.407 1.00 . E E . 233 LYS N 1 1
12 40018 5 1 27 LYS NZ N 94.123 16.545 0.041 1.00 . E E . 233 LYS NZ 1 1
12 40019 5 1 27 LYS O O 95.043 20.463 4.167 1.00 . E E . 233 LYS O 1 1
12 40020 5 1 28 SER C C 94.606 22.521 6.502 1.00 . E E . 234 SER C 1 1
12 40021 5 1 28 SER CA C 93.652 21.289 6.538 1.00 . E E . 234 SER CA 1 1
12 40022 5 1 28 SER CB C 92.918 21.183 7.916 1.00 . E E . 234 SER CB 1 1
12 40023 5 1 28 SER H H 94.441 19.324 7.009 1.00 . E E . 234 SER H 1 1
12 40024 5 1 28 SER HA H 92.896 21.407 5.754 1.00 . E E . 234 SER HA 1 1
12 40025 5 1 28 SER HB2 H 93.629 21.003 8.707 1.00 . E E . 234 SER HB2 1 1
12 40026 5 1 28 SER HB3 H 92.359 22.096 8.142 1.00 . E E . 234 SER HB3 1 1
12 40027 5 1 28 SER HG H 91.395 20.176 8.592 1.00 . E E . 234 SER HG 1 1
12 40028 5 1 28 SER N N 94.414 19.992 6.292 1.00 . E E . 234 SER N 1 1
12 40029 5 1 28 SER O O 94.206 23.609 6.116 1.00 . E E . 234 SER O 1 1
12 40030 5 1 28 SER OG O 92.017 20.082 7.866 1.00 . E E . 234 SER OG 1 1
12 40031 5 1 29 LEU C C 97.288 23.950 5.588 1.00 . E E . 235 LEU C 1 1
12 40032 5 1 29 LEU CA C 96.939 23.392 7.005 1.00 . E E . 235 LEU CA 1 1
12 40033 5 1 29 LEU CB C 98.240 22.812 7.719 1.00 . E E . 235 LEU CB 1 1
12 40034 5 1 29 LEU CD1 C 99.265 21.481 9.762 1.00 . E E . 235 LEU CD1 1 1
12 40035 5 1 29 LEU CD2 C 97.300 23.157 10.189 1.00 . E E . 235 LEU CD2 1 1
12 40036 5 1 29 LEU CG C 97.938 22.127 9.154 1.00 . E E . 235 LEU CG 1 1
12 40037 5 1 29 LEU H H 96.103 21.406 7.256 1.00 . E E . 235 LEU H 1 1
12 40038 5 1 29 LEU HA H 96.557 24.231 7.585 1.00 . E E . 235 LEU HA 1 1
12 40039 5 1 29 LEU HB2 H 98.690 22.061 7.058 1.00 . E E . 235 LEU HB2 1 1
12 40040 5 1 29 LEU HB3 H 98.975 23.615 7.860 1.00 . E E . 235 LEU HB3 1 1
12 40041 5 1 29 LEU HD11 H 99.666 20.741 9.079 1.00 . E E . 235 LEU HD11 1 1
12 40042 5 1 29 LEU HD12 H 99.042 20.986 10.701 1.00 . E E . 235 LEU HD12 1 1
12 40043 5 1 29 LEU HD13 H 100.015 22.248 9.934 1.00 . E E . 235 LEU HD13 1 1
12 40044 5 1 29 LEU HD21 H 96.298 23.405 9.883 1.00 . E E . 235 LEU HD21 1 1
12 40045 5 1 29 LEU HD22 H 97.894 24.060 10.247 1.00 . E E . 235 LEU HD22 1 1
12 40046 5 1 29 LEU HD23 H 97.245 22.713 11.182 1.00 . E E . 235 LEU HD23 1 1
12 40047 5 1 29 LEU HG H 97.228 21.313 9.011 1.00 . E E . 235 LEU HG 1 1
12 40048 5 1 29 LEU N N 95.869 22.305 6.942 1.00 . E E . 235 LEU N 1 1
12 40049 5 1 29 LEU O O 97.901 25.002 5.490 1.00 . E E . 235 LEU O 1 1
12 40050 5 1 30 LEU C C 96.043 24.549 2.537 1.00 . E E . 236 LEU C 1 1
12 40051 5 1 30 LEU CA C 97.188 23.632 3.056 1.00 . E E . 236 LEU CA 1 1
12 40052 5 1 30 LEU CB C 97.332 22.333 2.138 1.00 . E E . 236 LEU CB 1 1
12 40053 5 1 30 LEU CD1 C 98.979 21.106 3.838 1.00 . E E . 236 LEU CD1 1 1
12 40054 5 1 30 LEU CD2 C 98.817 20.287 1.354 1.00 . E E . 236 LEU CD2 1 1
12 40055 5 1 30 LEU CG C 98.736 21.545 2.334 1.00 . E E . 236 LEU CG 1 1
12 40056 5 1 30 LEU H H 96.421 22.371 4.665 1.00 . E E . 236 LEU H 1 1
12 40057 5 1 30 LEU HA H 98.114 24.211 2.995 1.00 . E E . 236 LEU HA 1 1
12 40058 5 1 30 LEU HB2 H 96.516 21.662 2.371 1.00 . E E . 236 LEU HB2 1 1
12 40059 5 1 30 LEU HB3 H 97.238 22.621 1.082 1.00 . E E . 236 LEU HB3 1 1
12 40060 5 1 30 LEU HD11 H 99.165 21.978 4.441 1.00 . E E . 236 LEU HD11 1 1
12 40061 5 1 30 LEU HD12 H 99.851 20.462 3.912 1.00 . E E . 236 LEU HD12 1 1
12 40062 5 1 30 LEU HD13 H 98.117 20.575 4.224 1.00 . E E . 236 LEU HD13 1 1
12 40063 5 1 30 LEU HD21 H 99.775 19.786 1.468 1.00 . E E . 236 LEU HD21 1 1
12 40064 5 1 30 LEU HD22 H 98.726 20.612 0.325 1.00 . E E . 236 LEU HD22 1 1
12 40065 5 1 30 LEU HD23 H 98.019 19.584 1.575 1.00 . E E . 236 LEU HD23 1 1
12 40066 5 1 30 LEU HG H 99.549 22.222 2.072 1.00 . E E . 236 LEU HG 1 1
12 40067 5 1 30 LEU N N 96.901 23.216 4.509 1.00 . E E . 236 LEU N 1 1
12 40068 5 1 30 LEU O O 96.089 24.990 1.401 1.00 . E E . 236 LEU O 1 1
12 40069 5 1 31 TRP C C 94.258 27.184 2.914 1.00 . E E . 237 TRP C 1 1
12 40070 5 1 31 TRP CA C 93.826 25.689 3.036 1.00 . E E . 237 TRP CA 1 1
12 40071 5 1 31 TRP CB C 92.727 25.496 4.162 1.00 . E E . 237 TRP CB 1 1
12 40072 5 1 31 TRP CD1 C 90.506 25.958 2.920 1.00 . E E . 237 TRP CD1 1 1
12 40073 5 1 31 TRP CD2 C 90.941 27.530 4.484 1.00 . E E . 237 TRP CD2 1 1
12 40074 5 1 31 TRP CE2 C 89.710 27.880 3.875 1.00 . E E . 237 TRP CE2 1 1
12 40075 5 1 31 TRP CE3 C 91.438 28.366 5.507 1.00 . E E . 237 TRP CE3 1 1
12 40076 5 1 31 TRP CG C 91.434 26.289 3.865 1.00 . E E . 237 TRP CG 1 1
12 40077 5 1 31 TRP CH2 C 89.492 29.848 5.276 1.00 . E E . 237 TRP CH2 1 1
12 40078 5 1 31 TRP CZ2 C 88.992 29.014 4.255 1.00 . E E . 237 TRP CZ2 1 1
12 40079 5 1 31 TRP CZ3 C 90.719 29.524 5.904 1.00 . E E . 237 TRP CZ3 1 1
12 40080 5 1 31 TRP H H 95.056 24.419 4.287 1.00 . E E . 237 TRP H 1 1
12 40081 5 1 31 TRP HA H 93.416 25.363 2.068 1.00 . E E . 237 TRP HA 1 1
12 40082 5 1 31 TRP HB2 H 92.488 24.433 4.245 1.00 . E E . 237 TRP HB2 1 1
12 40083 5 1 31 TRP HB3 H 93.136 25.806 5.118 1.00 . E E . 237 TRP HB3 1 1
12 40084 5 1 31 TRP HD1 H 90.549 25.097 2.267 1.00 . E E . 237 TRP HD1 1 1
12 40085 5 1 31 TRP HE1 H 88.702 26.881 2.354 1.00 . E E . 237 TRP HE1 1 1
12 40086 5 1 31 TRP HE3 H 92.378 28.118 5.987 1.00 . E E . 237 TRP HE3 1 1
12 40087 5 1 31 TRP HH2 H 88.937 30.739 5.581 1.00 . E E . 237 TRP HH2 1 1
12 40088 5 1 31 TRP HZ2 H 88.053 29.243 3.760 1.00 . E E . 237 TRP HZ2 1 1
12 40089 5 1 31 TRP HZ3 H 91.113 30.167 6.696 1.00 . E E . 237 TRP HZ3 1 1
12 40090 5 1 31 TRP N N 95.022 24.815 3.392 1.00 . E E . 237 TRP N 1 1
12 40091 5 1 31 TRP NE1 N 89.491 26.895 2.936 1.00 . E E . 237 TRP NE1 1 1
12 40092 5 1 31 TRP O O 93.650 27.947 2.178 1.00 . E E . 237 TRP O 1 1
12 40093 5 1 32 LYS C C 96.364 29.469 2.334 1.00 . E E . 238 LYS C 1 1
12 40094 5 1 32 LYS CA C 95.839 29.003 3.730 1.00 . E E . 238 LYS CA 1 1
12 40095 5 1 32 LYS CB C 96.974 29.091 4.851 1.00 . E E . 238 LYS CB 1 1
12 40096 5 1 32 LYS CD C 99.246 27.986 5.754 1.00 . E E . 238 LYS CD 1 1
12 40097 5 1 32 LYS CE C 99.804 29.341 6.353 1.00 . E E . 238 LYS CE 1 1
12 40098 5 1 32 LYS CG C 98.276 28.220 4.497 1.00 . E E . 238 LYS CG 1 1
12 40099 5 1 32 LYS H H 95.720 26.905 4.273 1.00 . E E . 238 LYS H 1 1
12 40100 5 1 32 LYS HA H 95.008 29.667 4.019 1.00 . E E . 238 LYS HA 1 1
12 40101 5 1 32 LYS HB2 H 97.261 30.138 4.992 1.00 . E E . 238 LYS HB2 1 1
12 40102 5 1 32 LYS HB3 H 96.548 28.730 5.789 1.00 . E E . 238 LYS HB3 1 1
12 40103 5 1 32 LYS HD2 H 98.703 27.440 6.534 1.00 . E E . 238 LYS HD2 1 1
12 40104 5 1 32 LYS HD3 H 100.094 27.362 5.442 1.00 . E E . 238 LYS HD3 1 1
12 40105 5 1 32 LYS HE2 H 99.007 29.922 6.799 1.00 . E E . 238 LYS HE2 1 1
12 40106 5 1 32 LYS HE3 H 100.549 29.141 7.124 1.00 . E E . 238 LYS HE3 1 1
12 40107 5 1 32 LYS HG2 H 97.956 27.244 4.115 1.00 . E E . 238 LYS HG2 1 1
12 40108 5 1 32 LYS HG3 H 98.836 28.712 3.698 1.00 . E E . 238 LYS HG3 1 1
12 40109 5 1 32 LYS HZ1 H 101.389 30.453 5.580 1.00 . E E . 238 LYS HZ1 1 1
12 40110 5 1 32 LYS HZ2 H 99.857 30.985 5.074 1.00 . E E . 238 LYS HZ2 1 1
12 40111 5 1 32 LYS HZ3 H 100.531 29.572 4.413 1.00 . E E . 238 LYS HZ3 1 1
12 40112 5 1 32 LYS N N 95.303 27.573 3.689 1.00 . E E . 238 LYS N 1 1
12 40113 5 1 32 LYS NZ N 100.444 30.149 5.273 1.00 . E E . 238 LYS NZ 1 1
12 40114 5 1 32 LYS O O 96.082 30.578 1.896 1.00 . E E . 238 LYS O 1 1
12 40115 5 1 33 LYS C C 96.704 28.576 -0.812 1.00 . E E . 239 LYS C 1 1
12 40116 5 1 33 LYS CA C 97.750 28.862 0.293 1.00 . E E . 239 LYS CA 1 1
12 40117 5 1 33 LYS CB C 99.065 27.973 0.115 1.00 . E E . 239 LYS CB 1 1
12 40118 5 1 33 LYS CD C 100.089 25.500 0.049 1.00 . E E . 239 LYS CD 1 1
12 40119 5 1 33 LYS CE C 101.238 25.721 1.119 1.00 . E E . 239 LYS CE 1 1
12 40120 5 1 33 LYS CG C 98.789 26.409 0.315 1.00 . E E . 239 LYS CG 1 1
12 40121 5 1 33 LYS H H 97.326 27.721 2.084 1.00 . E E . 239 LYS H 1 1
12 40122 5 1 33 LYS HA H 98.028 29.928 0.221 1.00 . E E . 239 LYS HA 1 1
12 40123 5 1 33 LYS HB2 H 99.500 28.147 -0.876 1.00 . E E . 239 LYS HB2 1 1
12 40124 5 1 33 LYS HB3 H 99.789 28.302 0.857 1.00 . E E . 239 LYS HB3 1 1
12 40125 5 1 33 LYS HD2 H 99.793 24.443 0.078 1.00 . E E . 239 LYS HD2 1 1
12 40126 5 1 33 LYS HD3 H 100.479 25.707 -0.955 1.00 . E E . 239 LYS HD3 1 1
12 40127 5 1 33 LYS HE2 H 102.042 25.000 0.969 1.00 . E E . 239 LYS HE2 1 1
12 40128 5 1 33 LYS HE3 H 101.661 26.713 1.039 1.00 . E E . 239 LYS HE3 1 1
12 40129 5 1 33 LYS HG2 H 98.419 26.230 1.324 1.00 . E E . 239 LYS HG2 1 1
12 40130 5 1 33 LYS HG3 H 98.001 26.091 -0.379 1.00 . E E . 239 LYS HG3 1 1
12 40131 5 1 33 LYS HZ1 H 100.240 24.597 2.561 1.00 . E E . 239 LYS HZ1 1 1
12 40132 5 1 33 LYS HZ2 H 99.984 26.272 2.689 1.00 . E E . 239 LYS HZ2 1 1
12 40133 5 1 33 LYS HZ3 H 101.460 25.596 3.187 1.00 . E E . 239 LYS HZ3 1 1
12 40134 5 1 33 LYS N N 97.142 28.584 1.663 1.00 . E E . 239 LYS N 1 1
12 40135 5 1 33 LYS NZ N 100.689 25.532 2.493 1.00 . E E . 239 LYS NZ 1 1
12 40136 5 1 33 LYS O O 95.690 27.955 -0.547 1.00 . E E . 239 LYS O 1 1
12 40137 5 1 34 VAL C C 97.023 28.449 -4.482 1.00 . E E . 240 VAL C 1 1
12 40138 5 1 34 VAL CA C 96.116 28.868 -3.289 1.00 . E E . 240 VAL CA 1 1
12 40139 5 1 34 VAL CB C 95.324 30.237 -3.555 1.00 . E E . 240 VAL CB 1 1
12 40140 5 1 34 VAL CG1 C 96.326 31.469 -3.771 1.00 . E E . 240 VAL CG1 1 1
12 40141 5 1 34 VAL CG2 C 94.313 30.102 -4.794 1.00 . E E . 240 VAL CG2 1 1
12 40142 5 1 34 VAL H H 97.845 29.529 -2.168 1.00 . E E . 240 VAL H 1 1
12 40143 5 1 34 VAL HA H 95.388 28.054 -3.118 1.00 . E E . 240 VAL HA 1 1
12 40144 5 1 34 VAL HB H 94.734 30.444 -2.642 1.00 . E E . 240 VAL HB 1 1
12 40145 5 1 34 VAL HG11 H 96.911 31.326 -4.671 1.00 . E E . 240 VAL HG11 1 1
12 40146 5 1 34 VAL HG12 H 97.005 31.571 -2.929 1.00 . E E . 240 VAL HG12 1 1
12 40147 5 1 34 VAL HG13 H 95.765 32.398 -3.869 1.00 . E E . 240 VAL HG13 1 1
12 40148 5 1 34 VAL HG21 H 94.863 29.922 -5.711 1.00 . E E . 240 VAL HG21 1 1
12 40149 5 1 34 VAL HG22 H 93.735 31.016 -4.913 1.00 . E E . 240 VAL HG22 1 1
12 40150 5 1 34 VAL HG23 H 93.619 29.278 -4.632 1.00 . E E . 240 VAL HG23 1 1
12 40151 5 1 34 VAL N N 96.999 29.046 -2.055 1.00 . E E . 240 VAL N 1 1
12 40152 5 1 34 VAL O O 98.106 28.985 -4.636 1.00 . E E . 240 VAL O 1 1
12 40153 5 1 35 LEU C C 96.802 27.742 -7.783 1.00 . E E . 241 LEU C 1 1
12 40154 5 1 35 LEU CA C 97.309 26.931 -6.524 1.00 . E E . 241 LEU CA 1 1
12 40155 5 1 35 LEU CB C 96.982 25.374 -6.702 1.00 . E E . 241 LEU CB 1 1
12 40156 5 1 35 LEU CD1 C 97.426 24.777 -4.146 1.00 . E E . 241 LEU CD1 1 1
12 40157 5 1 35 LEU CD2 C 97.414 22.874 -5.943 1.00 . E E . 241 LEU CD2 1 1
12 40158 5 1 35 LEU CG C 97.751 24.408 -5.651 1.00 . E E . 241 LEU CG 1 1
12 40159 5 1 35 LEU H H 95.672 27.087 -5.114 1.00 . E E . 241 LEU H 1 1
12 40160 5 1 35 LEU HA H 98.380 27.049 -6.393 1.00 . E E . 241 LEU HA 1 1
12 40161 5 1 35 LEU HB2 H 95.908 25.233 -6.588 1.00 . E E . 241 LEU HB2 1 1
12 40162 5 1 35 LEU HB3 H 97.252 25.066 -7.722 1.00 . E E . 241 LEU HB3 1 1
12 40163 5 1 35 LEU HD11 H 96.353 24.820 -3.987 1.00 . E E . 241 LEU HD11 1 1
12 40164 5 1 35 LEU HD12 H 97.865 25.726 -3.907 1.00 . E E . 241 LEU HD12 1 1
12 40165 5 1 35 LEU HD13 H 97.854 24.039 -3.471 1.00 . E E . 241 LEU HD13 1 1
12 40166 5 1 35 LEU HD21 H 96.348 22.692 -5.827 1.00 . E E . 241 LEU HD21 1 1
12 40167 5 1 35 LEU HD22 H 97.958 22.234 -5.256 1.00 . E E . 241 LEU HD22 1 1
12 40168 5 1 35 LEU HD23 H 97.712 22.615 -6.953 1.00 . E E . 241 LEU HD23 1 1
12 40169 5 1 35 LEU HG H 98.823 24.542 -5.783 1.00 . E E . 241 LEU HG 1 1
12 40170 5 1 35 LEU N N 96.552 27.471 -5.312 1.00 . E E . 241 LEU N 1 1
12 40171 5 1 35 LEU O O 95.667 27.509 -8.179 1.00 . E E . 241 LEU O 1 1
12 40172 5 1 36 PRO C C 97.233 28.669 -10.940 1.00 . E E . 242 PRO C 1 1
12 40173 5 1 36 PRO CA C 97.064 29.488 -9.633 1.00 . E E . 242 PRO CA 1 1
12 40174 5 1 36 PRO CB C 97.958 30.783 -9.583 1.00 . E E . 242 PRO CB 1 1
12 40175 5 1 36 PRO CD C 98.992 29.124 -8.090 1.00 . E E . 242 PRO CD 1 1
12 40176 5 1 36 PRO CG C 99.326 30.249 -9.148 1.00 . E E . 242 PRO CG 1 1
12 40177 5 1 36 PRO HA H 96.008 29.758 -9.521 1.00 . E E . 242 PRO HA 1 1
12 40178 5 1 36 PRO HB2 H 97.998 31.294 -10.555 1.00 . E E . 242 PRO HB2 1 1
12 40179 5 1 36 PRO HB3 H 97.569 31.491 -8.832 1.00 . E E . 242 PRO HB3 1 1
12 40180 5 1 36 PRO HD2 H 99.677 28.281 -8.185 1.00 . E E . 242 PRO HD2 1 1
12 40181 5 1 36 PRO HD3 H 99.021 29.508 -7.071 1.00 . E E . 242 PRO HD3 1 1
12 40182 5 1 36 PRO HG2 H 99.872 29.830 -10.016 1.00 . E E . 242 PRO HG2 1 1
12 40183 5 1 36 PRO HG3 H 99.943 31.035 -8.701 1.00 . E E . 242 PRO HG3 1 1
12 40184 5 1 36 PRO N N 97.576 28.694 -8.420 1.00 . E E . 242 PRO N 1 1
12 40185 5 1 36 PRO O O 96.747 29.118 -11.967 1.00 . E E . 242 PRO O 1 1
12 40186 5 1 36 PRO OXT O 97.849 27.616 -10.884 1.00 . E E . 242 PRO OXT 1 1
12 40187 6 1 1 MET C C 72.413 -0.070 30.981 1.00 . F F . 207 MET C 1 1
12 40188 6 1 1 MET CA C 72.940 -0.273 32.462 1.00 . F F . 207 MET CA 1 1
12 40189 6 1 1 MET CB C 71.913 0.301 33.540 1.00 . F F . 207 MET CB 1 1
12 40190 6 1 1 MET CE C 73.394 2.456 35.775 1.00 . F F . 207 MET CE 1 1
12 40191 6 1 1 MET CG C 72.291 -0.081 35.045 1.00 . F F . 207 MET CG 1 1
12 40192 6 1 1 MET H1 H 74.171 1.333 32.937 1.00 . F F . 207 MET H1 1 1
12 40193 6 1 1 MET H2 H 74.800 0.307 31.738 1.00 . F F . 207 MET H2 1 1
12 40194 6 1 1 MET H3 H 74.809 -0.178 33.367 1.00 . F F . 207 MET H3 1 1
12 40195 6 1 1 MET HA H 73.063 -1.346 32.625 1.00 . F F . 207 MET HA 1 1
12 40196 6 1 1 MET HB2 H 71.873 1.373 33.450 1.00 . F F . 207 MET HB2 1 1
12 40197 6 1 1 MET HB3 H 70.906 -0.088 33.323 1.00 . F F . 207 MET HB3 1 1
12 40198 6 1 1 MET HE1 H 73.400 2.936 34.807 1.00 . F F . 207 MET HE1 1 1
12 40199 6 1 1 MET HE2 H 74.115 2.946 36.408 1.00 . F F . 207 MET HE2 1 1
12 40200 6 1 1 MET HE3 H 72.417 2.551 36.228 1.00 . F F . 207 MET HE3 1 1
12 40201 6 1 1 MET HG2 H 71.499 0.226 35.724 1.00 . F F . 207 MET HG2 1 1
12 40202 6 1 1 MET HG3 H 72.395 -1.161 35.135 1.00 . F F . 207 MET HG3 1 1
12 40203 6 1 1 MET N N 74.281 0.343 32.639 1.00 . F F . 207 MET N 1 1
12 40204 6 1 1 MET O O 71.756 -0.982 30.483 1.00 . F F . 207 MET O 1 1
12 40205 6 1 1 MET SD S 73.863 0.697 35.593 1.00 . F F . 207 MET SD 1 1
12 40206 6 1 2 PRO C C 73.098 0.723 27.773 1.00 . F F . 208 PRO C 1 1
12 40207 6 1 2 PRO CA C 72.106 1.290 28.829 1.00 . F F . 208 PRO CA 1 1
12 40208 6 1 2 PRO CB C 71.950 2.854 28.768 1.00 . F F . 208 PRO CB 1 1
12 40209 6 1 2 PRO CD C 73.432 2.319 30.670 1.00 . F F . 208 PRO CD 1 1
12 40210 6 1 2 PRO CG C 73.194 3.365 29.504 1.00 . F F . 208 PRO CG 1 1
12 40211 6 1 2 PRO HA H 71.127 0.814 28.691 1.00 . F F . 208 PRO HA 1 1
12 40212 6 1 2 PRO HB2 H 71.895 3.220 27.733 1.00 . F F . 208 PRO HB2 1 1
12 40213 6 1 2 PRO HB3 H 71.039 3.168 29.299 1.00 . F F . 208 PRO HB3 1 1
12 40214 6 1 2 PRO HD2 H 74.489 2.079 30.758 1.00 . F F . 208 PRO HD2 1 1
12 40215 6 1 2 PRO HD3 H 73.061 2.692 31.618 1.00 . F F . 208 PRO HD3 1 1
12 40216 6 1 2 PRO HG2 H 74.061 3.397 28.816 1.00 . F F . 208 PRO HG2 1 1
12 40217 6 1 2 PRO HG3 H 73.038 4.372 29.906 1.00 . F F . 208 PRO HG3 1 1
12 40218 6 1 2 PRO N N 72.642 1.090 30.255 1.00 . F F . 208 PRO N 1 1
12 40219 6 1 2 PRO O O 72.708 0.380 26.667 1.00 . F F . 208 PRO O 1 1
12 40220 6 1 3 GLY C C 76.870 0.213 28.006 1.00 . F F . 209 GLY C 1 1
12 40221 6 1 3 GLY CA C 75.517 0.129 27.280 1.00 . F F . 209 GLY CA 1 1
12 40222 6 1 3 GLY H H 74.620 0.951 29.068 1.00 . F F . 209 GLY H 1 1
12 40223 6 1 3 GLY HA2 H 75.325 -0.907 27.016 1.00 . F F . 209 GLY HA2 1 1
12 40224 6 1 3 GLY HA3 H 75.577 0.720 26.371 1.00 . F F . 209 GLY HA3 1 1
12 40225 6 1 3 GLY N N 74.394 0.648 28.164 1.00 . F F . 209 GLY N 1 1
12 40226 6 1 3 GLY O O 77.832 -0.416 27.595 1.00 . F F . 209 GLY O 1 1
12 40227 6 1 4 SER C C 79.348 1.792 29.130 1.00 . F F . 210 SER C 1 1
12 40228 6 1 4 SER CA C 78.149 1.243 29.955 1.00 . F F . 210 SER CA 1 1
12 40229 6 1 4 SER CB C 78.520 -0.077 30.718 1.00 . F F . 210 SER CB 1 1
12 40230 6 1 4 SER H H 76.092 1.492 29.350 1.00 . F F . 210 SER H 1 1
12 40231 6 1 4 SER HA H 77.885 2.000 30.689 1.00 . F F . 210 SER HA 1 1
12 40232 6 1 4 SER HB2 H 78.726 -0.872 30.018 1.00 . F F . 210 SER HB2 1 1
12 40233 6 1 4 SER HB3 H 79.396 0.066 31.359 1.00 . F F . 210 SER HB3 1 1
12 40234 6 1 4 SER HG H 76.932 -1.154 31.054 1.00 . F F . 210 SER HG 1 1
12 40235 6 1 4 SER N N 76.913 1.020 29.097 1.00 . F F . 210 SER N 1 1
12 40236 6 1 4 SER O O 79.284 1.881 27.917 1.00 . F F . 210 SER O 1 1
12 40237 6 1 4 SER OG O 77.410 -0.464 31.520 1.00 . F F . 210 SER OG 1 1
12 40238 6 1 5 LEU C C 82.414 1.661 28.366 1.00 . F F . 211 LEU C 1 1
12 40239 6 1 5 LEU CA C 81.715 2.729 29.253 1.00 . F F . 211 LEU CA 1 1
12 40240 6 1 5 LEU CB C 82.642 3.199 30.454 1.00 . F F . 211 LEU CB 1 1
12 40241 6 1 5 LEU CD1 C 83.886 5.144 29.126 1.00 . F F . 211 LEU CD1 1 1
12 40242 6 1 5 LEU CD2 C 84.947 4.170 31.310 1.00 . F F . 211 LEU CD2 1 1
12 40243 6 1 5 LEU CG C 84.063 3.844 30.018 1.00 . F F . 211 LEU CG 1 1
12 40244 6 1 5 LEU H H 80.393 2.058 30.828 1.00 . F F . 211 LEU H 1 1
12 40245 6 1 5 LEU HA H 81.456 3.590 28.627 1.00 . F F . 211 LEU HA 1 1
12 40246 6 1 5 LEU HB2 H 82.090 3.933 31.046 1.00 . F F . 211 LEU HB2 1 1
12 40247 6 1 5 LEU HB3 H 82.817 2.332 31.100 1.00 . F F . 211 LEU HB3 1 1
12 40248 6 1 5 LEU HD11 H 83.478 4.880 28.170 1.00 . F F . 211 LEU HD11 1 1
12 40249 6 1 5 LEU HD12 H 84.848 5.619 28.951 1.00 . F F . 211 LEU HD12 1 1
12 40250 6 1 5 LEU HD13 H 83.231 5.855 29.617 1.00 . F F . 211 LEU HD13 1 1
12 40251 6 1 5 LEU HD21 H 85.908 4.577 31.010 1.00 . F F . 211 LEU HD21 1 1
12 40252 6 1 5 LEU HD22 H 85.127 3.263 31.875 1.00 . F F . 211 LEU HD22 1 1
12 40253 6 1 5 LEU HD23 H 84.439 4.889 31.947 1.00 . F F . 211 LEU HD23 1 1
12 40254 6 1 5 LEU HG H 84.612 3.122 29.423 1.00 . F F . 211 LEU HG 1 1
12 40255 6 1 5 LEU N N 80.435 2.161 29.854 1.00 . F F . 211 LEU N 1 1
12 40256 6 1 5 LEU O O 82.999 1.988 27.358 1.00 . F F . 211 LEU O 1 1
12 40257 6 1 6 SER C C 82.469 -0.866 26.549 1.00 . F F . 212 SER C 1 1
12 40258 6 1 6 SER CA C 82.988 -0.783 28.016 1.00 . F F . 212 SER CA 1 1
12 40259 6 1 6 SER CB C 82.726 -2.118 28.771 1.00 . F F . 212 SER CB 1 1
12 40260 6 1 6 SER H H 81.853 0.174 29.606 1.00 . F F . 212 SER H 1 1
12 40261 6 1 6 SER HA H 84.074 -0.611 27.980 1.00 . F F . 212 SER HA 1 1
12 40262 6 1 6 SER HB2 H 83.191 -2.089 29.750 1.00 . F F . 212 SER HB2 1 1
12 40263 6 1 6 SER HB3 H 81.659 -2.265 28.902 1.00 . F F . 212 SER HB3 1 1
12 40264 6 1 6 SER HG H 82.723 -3.975 28.183 1.00 . F F . 212 SER HG 1 1
12 40265 6 1 6 SER N N 82.338 0.371 28.778 1.00 . F F . 212 SER N 1 1
12 40266 6 1 6 SER O O 83.168 -1.327 25.674 1.00 . F F . 212 SER O 1 1
12 40267 6 1 6 SER OG O 83.282 -3.208 28.042 1.00 . F F . 212 SER OG 1 1
12 40268 6 1 7 GLY C C 81.333 0.639 24.006 1.00 . F F . 213 GLY C 1 1
12 40269 6 1 7 GLY CA C 80.597 -0.363 24.920 1.00 . F F . 213 GLY CA 1 1
12 40270 6 1 7 GLY H H 80.720 -0.005 27.059 1.00 . F F . 213 GLY H 1 1
12 40271 6 1 7 GLY HA2 H 80.627 -1.363 24.474 1.00 . F F . 213 GLY HA2 1 1
12 40272 6 1 7 GLY HA3 H 79.566 -0.056 25.011 1.00 . F F . 213 GLY HA3 1 1
12 40273 6 1 7 GLY N N 81.227 -0.380 26.311 1.00 . F F . 213 GLY N 1 1
12 40274 6 1 7 GLY O O 81.495 0.413 22.814 1.00 . F F . 213 GLY O 1 1
12 40275 6 1 8 ILE C C 83.949 2.383 23.518 1.00 . F F . 214 ILE C 1 1
12 40276 6 1 8 ILE CA C 82.528 2.894 23.921 1.00 . F F . 214 ILE CA 1 1
12 40277 6 1 8 ILE CB C 82.596 4.167 24.899 1.00 . F F . 214 ILE CB 1 1
12 40278 6 1 8 ILE CD1 C 80.046 4.835 24.405 1.00 . F F . 214 ILE CD1 1 1
12 40279 6 1 8 ILE CG1 C 81.125 4.528 25.490 1.00 . F F . 214 ILE CG1 1 1
12 40280 6 1 8 ILE CG2 C 83.233 5.443 24.182 1.00 . F F . 214 ILE CG2 1 1
12 40281 6 1 8 ILE H H 81.599 1.861 25.581 1.00 . F F . 214 ILE H 1 1
12 40282 6 1 8 ILE HA H 81.992 3.170 23.008 1.00 . F F . 214 ILE HA 1 1
12 40283 6 1 8 ILE HB H 83.247 3.907 25.746 1.00 . F F . 214 ILE HB 1 1
12 40284 6 1 8 ILE HD11 H 79.726 3.914 23.943 1.00 . F F . 214 ILE HD11 1 1
12 40285 6 1 8 ILE HD12 H 80.421 5.512 23.649 1.00 . F F . 214 ILE HD12 1 1
12 40286 6 1 8 ILE HD13 H 79.195 5.293 24.886 1.00 . F F . 214 ILE HD13 1 1
12 40287 6 1 8 ILE HG12 H 80.755 3.703 26.089 1.00 . F F . 214 ILE HG12 1 1
12 40288 6 1 8 ILE HG13 H 81.198 5.396 26.147 1.00 . F F . 214 ILE HG13 1 1
12 40289 6 1 8 ILE HG21 H 82.629 5.725 23.328 1.00 . F F . 214 ILE HG21 1 1
12 40290 6 1 8 ILE HG22 H 84.242 5.234 23.841 1.00 . F F . 214 ILE HG22 1 1
12 40291 6 1 8 ILE HG23 H 83.272 6.282 24.877 1.00 . F F . 214 ILE HG23 1 1
12 40292 6 1 8 ILE N N 81.775 1.765 24.622 1.00 . F F . 214 ILE N 1 1
12 40293 6 1 8 ILE O O 84.440 2.666 22.435 1.00 . F F . 214 ILE O 1 1
12 40294 6 1 9 ILE C C 85.904 -0.024 23.059 1.00 . F F . 215 ILE C 1 1
12 40295 6 1 9 ILE CA C 85.964 0.979 24.252 1.00 . F F . 215 ILE CA 1 1
12 40296 6 1 9 ILE CB C 86.371 0.290 25.642 1.00 . F F . 215 ILE CB 1 1
12 40297 6 1 9 ILE CD1 C 87.577 2.491 26.616 1.00 . F F . 215 ILE CD1 1 1
12 40298 6 1 9 ILE CG1 C 86.480 1.397 26.830 1.00 . F F . 215 ILE CG1 1 1
12 40299 6 1 9 ILE CG2 C 87.711 -0.571 25.566 1.00 . F F . 215 ILE CG2 1 1
12 40300 6 1 9 ILE H H 84.102 1.420 25.279 1.00 . F F . 215 ILE H 1 1
12 40301 6 1 9 ILE HA H 86.680 1.755 23.990 1.00 . F F . 215 ILE HA 1 1
12 40302 6 1 9 ILE HB H 85.559 -0.398 25.897 1.00 . F F . 215 ILE HB 1 1
12 40303 6 1 9 ILE HD11 H 87.182 3.280 25.997 1.00 . F F . 215 ILE HD11 1 1
12 40304 6 1 9 ILE HD12 H 88.475 2.092 26.162 1.00 . F F . 215 ILE HD12 1 1
12 40305 6 1 9 ILE HD13 H 87.836 2.909 27.577 1.00 . F F . 215 ILE HD13 1 1
12 40306 6 1 9 ILE HG12 H 85.538 1.914 26.934 1.00 . F F . 215 ILE HG12 1 1
12 40307 6 1 9 ILE HG13 H 86.685 0.898 27.778 1.00 . F F . 215 ILE HG13 1 1
12 40308 6 1 9 ILE HG21 H 88.536 0.062 25.272 1.00 . F F . 215 ILE HG21 1 1
12 40309 6 1 9 ILE HG22 H 87.614 -1.379 24.850 1.00 . F F . 215 ILE HG22 1 1
12 40310 6 1 9 ILE HG23 H 87.928 -1.009 26.544 1.00 . F F . 215 ILE HG23 1 1
12 40311 6 1 9 ILE N N 84.576 1.605 24.441 1.00 . F F . 215 ILE N 1 1
12 40312 6 1 9 ILE O O 86.772 -0.039 22.209 1.00 . F F . 215 ILE O 1 1
12 40313 6 1 10 ILE C C 84.125 -0.989 20.622 1.00 . F F . 216 ILE C 1 1
12 40314 6 1 10 ILE CA C 84.533 -1.814 21.878 1.00 . F F . 216 ILE CA 1 1
12 40315 6 1 10 ILE CB C 83.397 -2.836 22.375 1.00 . F F . 216 ILE CB 1 1
12 40316 6 1 10 ILE CD1 C 85.118 -4.755 23.181 1.00 . F F . 216 ILE CD1 1 1
12 40317 6 1 10 ILE CG1 C 83.955 -3.783 23.576 1.00 . F F . 216 ILE CG1 1 1
12 40318 6 1 10 ILE CG2 C 82.787 -3.732 21.199 1.00 . F F . 216 ILE CG2 1 1
12 40319 6 1 10 ILE H H 84.144 -0.722 23.713 1.00 . F F . 216 ILE H 1 1
12 40320 6 1 10 ILE HA H 85.443 -2.359 21.615 1.00 . F F . 216 ILE HA 1 1
12 40321 6 1 10 ILE HB H 82.577 -2.218 22.782 1.00 . F F . 216 ILE HB 1 1
12 40322 6 1 10 ILE HD11 H 86.062 -4.237 23.254 1.00 . F F . 216 ILE HD11 1 1
12 40323 6 1 10 ILE HD12 H 85.004 -5.153 22.182 1.00 . F F . 216 ILE HD12 1 1
12 40324 6 1 10 ILE HD13 H 85.126 -5.579 23.878 1.00 . F F . 216 ILE HD13 1 1
12 40325 6 1 10 ILE HG12 H 84.330 -3.169 24.380 1.00 . F F . 216 ILE HG12 1 1
12 40326 6 1 10 ILE HG13 H 83.138 -4.384 23.975 1.00 . F F . 216 ILE HG13 1 1
12 40327 6 1 10 ILE HG21 H 83.579 -4.295 20.721 1.00 . F F . 216 ILE HG21 1 1
12 40328 6 1 10 ILE HG22 H 82.293 -3.118 20.455 1.00 . F F . 216 ILE HG22 1 1
12 40329 6 1 10 ILE HG23 H 82.051 -4.431 21.598 1.00 . F F . 216 ILE HG23 1 1
12 40330 6 1 10 ILE N N 84.817 -0.820 23.008 1.00 . F F . 216 ILE N 1 1
12 40331 6 1 10 ILE O O 84.397 -1.380 19.498 1.00 . F F . 216 ILE O 1 1
12 40332 6 1 11 GLY C C 84.091 1.600 18.847 1.00 . F F . 217 GLY C 1 1
12 40333 6 1 11 GLY CA C 82.959 1.087 19.772 1.00 . F F . 217 GLY CA 1 1
12 40334 6 1 11 GLY H H 83.260 0.395 21.792 1.00 . F F . 217 GLY H 1 1
12 40335 6 1 11 GLY HA2 H 82.216 0.571 19.169 1.00 . F F . 217 GLY HA2 1 1
12 40336 6 1 11 GLY HA3 H 82.486 1.938 20.240 1.00 . F F . 217 GLY HA3 1 1
12 40337 6 1 11 GLY N N 83.449 0.156 20.861 1.00 . F F . 217 GLY N 1 1
12 40338 6 1 11 GLY O O 83.841 1.891 17.683 1.00 . F F . 217 GLY O 1 1
12 40339 6 1 12 VAL C C 86.820 1.316 17.344 1.00 . F F . 218 VAL C 1 1
12 40340 6 1 12 VAL CA C 86.548 2.245 18.563 1.00 . F F . 218 VAL CA 1 1
12 40341 6 1 12 VAL CB C 87.878 2.462 19.470 1.00 . F F . 218 VAL CB 1 1
12 40342 6 1 12 VAL CG1 C 87.488 3.145 20.861 1.00 . F F . 218 VAL CG1 1 1
12 40343 6 1 12 VAL CG2 C 88.709 1.101 19.716 1.00 . F F . 218 VAL CG2 1 1
12 40344 6 1 12 VAL H H 85.491 1.495 20.335 1.00 . F F . 218 VAL H 1 1
12 40345 6 1 12 VAL HA H 86.252 3.229 18.162 1.00 . F F . 218 VAL HA 1 1
12 40346 6 1 12 VAL HB H 88.542 3.169 18.930 1.00 . F F . 218 VAL HB 1 1
12 40347 6 1 12 VAL HG11 H 88.386 3.374 21.437 1.00 . F F . 218 VAL HG11 1 1
12 40348 6 1 12 VAL HG12 H 86.873 2.477 21.447 1.00 . F F . 218 VAL HG12 1 1
12 40349 6 1 12 VAL HG13 H 86.937 4.070 20.696 1.00 . F F . 218 VAL HG13 1 1
12 40350 6 1 12 VAL HG21 H 88.050 0.319 20.049 1.00 . F F . 218 VAL HG21 1 1
12 40351 6 1 12 VAL HG22 H 89.486 1.249 20.461 1.00 . F F . 218 VAL HG22 1 1
12 40352 6 1 12 VAL HG23 H 89.192 0.779 18.796 1.00 . F F . 218 VAL HG23 1 1
12 40353 6 1 12 VAL N N 85.350 1.728 19.384 1.00 . F F . 218 VAL N 1 1
12 40354 6 1 12 VAL O O 87.209 1.773 16.277 1.00 . F F . 218 VAL O 1 1
12 40355 6 1 13 THR C C 86.066 -0.793 15.193 1.00 . F F . 219 THR C 1 1
12 40356 6 1 13 THR CA C 86.898 -1.078 16.485 1.00 . F F . 219 THR CA 1 1
12 40357 6 1 13 THR CB C 86.498 -2.508 17.053 1.00 . F F . 219 THR CB 1 1
12 40358 6 1 13 THR CG2 C 87.186 -2.839 18.428 1.00 . F F . 219 THR CG2 1 1
12 40359 6 1 13 THR H H 86.352 -0.319 18.456 1.00 . F F . 219 THR H 1 1
12 40360 6 1 13 THR HA H 87.964 -1.075 16.238 1.00 . F F . 219 THR HA 1 1
12 40361 6 1 13 THR HB H 86.754 -3.284 16.325 1.00 . F F . 219 THR HB 1 1
12 40362 6 1 13 THR HG1 H 84.863 -3.424 17.576 1.00 . F F . 219 THR HG1 1 1
12 40363 6 1 13 THR HG21 H 88.260 -2.850 18.322 1.00 . F F . 219 THR HG21 1 1
12 40364 6 1 13 THR HG22 H 86.861 -3.816 18.775 1.00 . F F . 219 THR HG22 1 1
12 40365 6 1 13 THR HG23 H 86.910 -2.109 19.175 1.00 . F F . 219 THR HG23 1 1
12 40366 6 1 13 THR N N 86.641 -0.020 17.559 1.00 . F F . 219 THR N 1 1
12 40367 6 1 13 THR O O 86.572 -0.863 14.081 1.00 . F F . 219 THR O 1 1
12 40368 6 1 13 THR OG1 O 85.092 -2.549 17.255 1.00 . F F . 219 THR OG1 1 1
12 40369 6 1 14 VAL C C 84.084 1.180 13.606 1.00 . F F . 220 VAL C 1 1
12 40370 6 1 14 VAL CA C 83.768 -0.182 14.299 1.00 . F F . 220 VAL CA 1 1
12 40371 6 1 14 VAL CB C 82.284 -0.203 14.921 1.00 . F F . 220 VAL CB 1 1
12 40372 6 1 14 VAL CG1 C 81.155 0.036 13.799 1.00 . F F . 220 VAL CG1 1 1
12 40373 6 1 14 VAL CG2 C 82.013 -1.597 15.675 1.00 . F F . 220 VAL CG2 1 1
12 40374 6 1 14 VAL H H 84.446 -0.469 16.322 1.00 . F F . 220 VAL H 1 1
12 40375 6 1 14 VAL HA H 83.839 -0.970 13.541 1.00 . F F . 220 VAL HA 1 1
12 40376 6 1 14 VAL HB H 82.219 0.611 15.665 1.00 . F F . 220 VAL HB 1 1
12 40377 6 1 14 VAL HG11 H 81.236 -0.721 13.025 1.00 . F F . 220 VAL HG11 1 1
12 40378 6 1 14 VAL HG12 H 81.264 1.013 13.342 1.00 . F F . 220 VAL HG12 1 1
12 40379 6 1 14 VAL HG13 H 80.161 -0.021 14.241 1.00 . F F . 220 VAL HG13 1 1
12 40380 6 1 14 VAL HG21 H 81.005 -1.615 16.087 1.00 . F F . 220 VAL HG21 1 1
12 40381 6 1 14 VAL HG22 H 82.711 -1.737 16.493 1.00 . F F . 220 VAL HG22 1 1
12 40382 6 1 14 VAL HG23 H 82.119 -2.426 14.980 1.00 . F F . 220 VAL HG23 1 1
12 40383 6 1 14 VAL N N 84.768 -0.483 15.403 1.00 . F F . 220 VAL N 1 1
12 40384 6 1 14 VAL O O 83.775 1.358 12.447 1.00 . F F . 220 VAL O 1 1
12 40385 6 1 15 ALA C C 85.873 3.544 12.565 1.00 . F F . 221 ALA C 1 1
12 40386 6 1 15 ALA CA C 84.926 3.558 13.810 1.00 . F F . 221 ALA CA 1 1
12 40387 6 1 15 ALA CB C 85.519 4.451 14.965 1.00 . F F . 221 ALA CB 1 1
12 40388 6 1 15 ALA H H 84.820 1.977 15.304 1.00 . F F . 221 ALA H 1 1
12 40389 6 1 15 ALA HA H 83.966 3.992 13.485 1.00 . F F . 221 ALA HA 1 1
12 40390 6 1 15 ALA HB1 H 84.856 4.421 15.825 1.00 . F F . 221 ALA HB1 1 1
12 40391 6 1 15 ALA HB2 H 85.630 5.487 14.645 1.00 . F F . 221 ALA HB2 1 1
12 40392 6 1 15 ALA HB3 H 86.489 4.075 15.269 1.00 . F F . 221 ALA HB3 1 1
12 40393 6 1 15 ALA N N 84.638 2.158 14.358 1.00 . F F . 221 ALA N 1 1
12 40394 6 1 15 ALA O O 85.683 4.321 11.634 1.00 . F F . 221 ALA O 1 1
12 40395 6 1 16 ALA C C 87.300 2.111 10.112 1.00 . F F . 222 ALA C 1 1
12 40396 6 1 16 ALA CA C 87.931 2.565 11.469 1.00 . F F . 222 ALA CA 1 1
12 40397 6 1 16 ALA CB C 89.055 1.564 11.931 1.00 . F F . 222 ALA CB 1 1
12 40398 6 1 16 ALA H H 87.031 2.092 13.375 1.00 . F F . 222 ALA H 1 1
12 40399 6 1 16 ALA HA H 88.381 3.563 11.313 1.00 . F F . 222 ALA HA 1 1
12 40400 6 1 16 ALA HB1 H 88.627 0.581 12.101 1.00 . F F . 222 ALA HB1 1 1
12 40401 6 1 16 ALA HB2 H 89.493 1.907 12.864 1.00 . F F . 222 ALA HB2 1 1
12 40402 6 1 16 ALA HB3 H 89.846 1.485 11.183 1.00 . F F . 222 ALA HB3 1 1
12 40403 6 1 16 ALA N N 86.911 2.669 12.589 1.00 . F F . 222 ALA N 1 1
12 40404 6 1 16 ALA O O 87.547 2.739 9.095 1.00 . F F . 222 ALA O 1 1
12 40405 6 1 17 VAL C C 84.871 1.474 8.177 1.00 . F F . 223 VAL C 1 1
12 40406 6 1 17 VAL CA C 85.865 0.452 8.813 1.00 . F F . 223 VAL CA 1 1
12 40407 6 1 17 VAL CB C 85.203 -0.996 9.038 1.00 . F F . 223 VAL CB 1 1
12 40408 6 1 17 VAL CG1 C 86.329 -2.084 9.409 1.00 . F F . 223 VAL CG1 1 1
12 40409 6 1 17 VAL CG2 C 84.099 -0.936 10.182 1.00 . F F . 223 VAL CG2 1 1
12 40410 6 1 17 VAL H H 86.334 0.514 10.956 1.00 . F F . 223 VAL H 1 1
12 40411 6 1 17 VAL HA H 86.676 0.337 8.087 1.00 . F F . 223 VAL HA 1 1
12 40412 6 1 17 VAL HB H 84.719 -1.318 8.091 1.00 . F F . 223 VAL HB 1 1
12 40413 6 1 17 VAL HG11 H 86.834 -1.804 10.331 1.00 . F F . 223 VAL HG11 1 1
12 40414 6 1 17 VAL HG12 H 87.070 -2.158 8.617 1.00 . F F . 223 VAL HG12 1 1
12 40415 6 1 17 VAL HG13 H 85.879 -3.063 9.539 1.00 . F F . 223 VAL HG13 1 1
12 40416 6 1 17 VAL HG21 H 84.560 -0.655 11.113 1.00 . F F . 223 VAL HG21 1 1
12 40417 6 1 17 VAL HG22 H 83.630 -1.912 10.312 1.00 . F F . 223 VAL HG22 1 1
12 40418 6 1 17 VAL HG23 H 83.323 -0.219 9.937 1.00 . F F . 223 VAL HG23 1 1
12 40419 6 1 17 VAL N N 86.498 0.996 10.105 1.00 . F F . 223 VAL N 1 1
12 40420 6 1 17 VAL O O 84.810 1.587 6.957 1.00 . F F . 223 VAL O 1 1
12 40421 6 1 18 VAL C C 83.817 4.355 7.660 1.00 . F F . 224 VAL C 1 1
12 40422 6 1 18 VAL CA C 83.076 3.249 8.477 1.00 . F F . 224 VAL CA 1 1
12 40423 6 1 18 VAL CB C 82.207 3.851 9.687 1.00 . F F . 224 VAL CB 1 1
12 40424 6 1 18 VAL CG1 C 81.209 5.019 9.204 1.00 . F F . 224 VAL CG1 1 1
12 40425 6 1 18 VAL CG2 C 81.358 2.680 10.390 1.00 . F F . 224 VAL CG2 1 1
12 40426 6 1 18 VAL H H 84.164 2.092 9.984 1.00 . F F . 224 VAL H 1 1
12 40427 6 1 18 VAL HA H 82.396 2.740 7.780 1.00 . F F . 224 VAL HA 1 1
12 40428 6 1 18 VAL HB H 82.911 4.268 10.421 1.00 . F F . 224 VAL HB 1 1
12 40429 6 1 18 VAL HG11 H 81.762 5.871 8.823 1.00 . F F . 224 VAL HG11 1 1
12 40430 6 1 18 VAL HG12 H 80.598 5.365 10.035 1.00 . F F . 224 VAL HG12 1 1
12 40431 6 1 18 VAL HG13 H 80.553 4.647 8.423 1.00 . F F . 224 VAL HG13 1 1
12 40432 6 1 18 VAL HG21 H 80.826 3.066 11.259 1.00 . F F . 224 VAL HG21 1 1
12 40433 6 1 18 VAL HG22 H 82.001 1.881 10.714 1.00 . F F . 224 VAL HG22 1 1
12 40434 6 1 18 VAL HG23 H 80.632 2.272 9.692 1.00 . F F . 224 VAL HG23 1 1
12 40435 6 1 18 VAL N N 84.082 2.218 9.009 1.00 . F F . 224 VAL N 1 1
12 40436 6 1 18 VAL O O 83.252 4.881 6.707 1.00 . F F . 224 VAL O 1 1
12 40437 6 1 19 LEU C C 86.273 5.259 5.872 1.00 . F F . 225 LEU C 1 1
12 40438 6 1 19 LEU CA C 85.877 5.784 7.286 1.00 . F F . 225 LEU CA 1 1
12 40439 6 1 19 LEU CB C 87.165 6.235 8.101 1.00 . F F . 225 LEU CB 1 1
12 40440 6 1 19 LEU CD1 C 87.185 8.909 7.839 1.00 . F F . 225 LEU CD1 1 1
12 40441 6 1 19 LEU CD2 C 89.446 7.605 7.893 1.00 . F F . 225 LEU CD2 1 1
12 40442 6 1 19 LEU CG C 87.919 7.547 7.461 1.00 . F F . 225 LEU CG 1 1
12 40443 6 1 19 LEU H H 85.508 4.263 8.818 1.00 . F F . 225 LEU H 1 1
12 40444 6 1 19 LEU HA H 85.221 6.647 7.153 1.00 . F F . 225 LEU HA 1 1
12 40445 6 1 19 LEU HB2 H 86.863 6.446 9.129 1.00 . F F . 225 LEU HB2 1 1
12 40446 6 1 19 LEU HB3 H 87.850 5.387 8.146 1.00 . F F . 225 LEU HB3 1 1
12 40447 6 1 19 LEU HD11 H 87.162 9.038 8.916 1.00 . F F . 225 LEU HD11 1 1
12 40448 6 1 19 LEU HD12 H 86.179 8.908 7.463 1.00 . F F . 225 LEU HD12 1 1
12 40449 6 1 19 LEU HD13 H 87.707 9.750 7.392 1.00 . F F . 225 LEU HD13 1 1
12 40450 6 1 19 LEU HD21 H 89.530 7.670 8.971 1.00 . F F . 225 LEU HD21 1 1
12 40451 6 1 19 LEU HD22 H 89.931 8.468 7.445 1.00 . F F . 225 LEU HD22 1 1
12 40452 6 1 19 LEU HD23 H 89.954 6.717 7.541 1.00 . F F . 225 LEU HD23 1 1
12 40453 6 1 19 LEU HG H 87.906 7.485 6.377 1.00 . F F . 225 LEU HG 1 1
12 40454 6 1 19 LEU N N 85.088 4.709 8.041 1.00 . F F . 225 LEU N 1 1
12 40455 6 1 19 LEU O O 86.268 6.010 4.916 1.00 . F F . 225 LEU O 1 1
12 40456 6 1 20 ILE C C 85.955 3.545 3.352 1.00 . F F . 226 ILE C 1 1
12 40457 6 1 20 ILE CA C 87.066 3.308 4.433 1.00 . F F . 226 ILE CA 1 1
12 40458 6 1 20 ILE CB C 87.361 1.733 4.631 1.00 . F F . 226 ILE CB 1 1
12 40459 6 1 20 ILE CD1 C 89.920 1.757 5.557 1.00 . F F . 226 ILE CD1 1 1
12 40460 6 1 20 ILE CG1 C 88.413 1.450 5.841 1.00 . F F . 226 ILE CG1 1 1
12 40461 6 1 20 ILE CG2 C 87.872 1.039 3.279 1.00 . F F . 226 ILE CG2 1 1
12 40462 6 1 20 ILE H H 86.642 3.397 6.580 1.00 . F F . 226 ILE H 1 1
12 40463 6 1 20 ILE HA H 87.972 3.805 4.096 1.00 . F F . 226 ILE HA 1 1
12 40464 6 1 20 ILE HB H 86.400 1.262 4.908 1.00 . F F . 226 ILE HB 1 1
12 40465 6 1 20 ILE HD11 H 90.412 0.837 5.272 1.00 . F F . 226 ILE HD11 1 1
12 40466 6 1 20 ILE HD12 H 90.379 2.118 6.467 1.00 . F F . 226 ILE HD12 1 1
12 40467 6 1 20 ILE HD13 H 90.053 2.495 4.780 1.00 . F F . 226 ILE HD13 1 1
12 40468 6 1 20 ILE HG12 H 88.134 2.007 6.711 1.00 . F F . 226 ILE HG12 1 1
12 40469 6 1 20 ILE HG13 H 88.355 0.392 6.103 1.00 . F F . 226 ILE HG13 1 1
12 40470 6 1 20 ILE HG21 H 88.755 1.545 2.916 1.00 . F F . 226 ILE HG21 1 1
12 40471 6 1 20 ILE HG22 H 87.111 1.084 2.509 1.00 . F F . 226 ILE HG22 1 1
12 40472 6 1 20 ILE HG23 H 88.114 -0.010 3.454 1.00 . F F . 226 ILE HG23 1 1
12 40473 6 1 20 ILE N N 86.636 3.947 5.766 1.00 . F F . 226 ILE N 1 1
12 40474 6 1 20 ILE O O 86.250 3.773 2.186 1.00 . F F . 226 ILE O 1 1
12 40475 6 1 21 VAL C C 83.429 5.192 2.398 1.00 . F F . 227 VAL C 1 1
12 40476 6 1 21 VAL CA C 83.456 3.711 2.900 1.00 . F F . 227 VAL CA 1 1
12 40477 6 1 21 VAL CB C 82.116 3.320 3.698 1.00 . F F . 227 VAL CB 1 1
12 40478 6 1 21 VAL CG1 C 80.810 3.449 2.770 1.00 . F F . 227 VAL CG1 1 1
12 40479 6 1 21 VAL CG2 C 82.234 1.825 4.277 1.00 . F F . 227 VAL CG2 1 1
12 40480 6 1 21 VAL H H 84.513 3.310 4.754 1.00 . F F . 227 VAL H 1 1
12 40481 6 1 21 VAL HA H 83.546 3.056 2.021 1.00 . F F . 227 VAL HA 1 1
12 40482 6 1 21 VAL HB H 82.011 4.015 4.550 1.00 . F F . 227 VAL HB 1 1
12 40483 6 1 21 VAL HG11 H 80.676 4.471 2.429 1.00 . F F . 227 VAL HG11 1 1
12 40484 6 1 21 VAL HG12 H 79.918 3.159 3.324 1.00 . F F . 227 VAL HG12 1 1
12 40485 6 1 21 VAL HG13 H 80.905 2.801 1.904 1.00 . F F . 227 VAL HG13 1 1
12 40486 6 1 21 VAL HG21 H 82.370 1.118 3.462 1.00 . F F . 227 VAL HG21 1 1
12 40487 6 1 21 VAL HG22 H 81.329 1.555 4.819 1.00 . F F . 227 VAL HG22 1 1
12 40488 6 1 21 VAL HG23 H 83.074 1.737 4.961 1.00 . F F . 227 VAL HG23 1 1
12 40489 6 1 21 VAL N N 84.670 3.491 3.799 1.00 . F F . 227 VAL N 1 1
12 40490 6 1 21 VAL O O 83.062 5.460 1.264 1.00 . F F . 227 VAL O 1 1
12 40491 6 1 22 ALA C C 84.816 7.957 1.809 1.00 . F F . 228 ALA C 1 1
12 40492 6 1 22 ALA CA C 83.835 7.639 2.976 1.00 . F F . 228 ALA CA 1 1
12 40493 6 1 22 ALA CB C 84.194 8.469 4.271 1.00 . F F . 228 ALA CB 1 1
12 40494 6 1 22 ALA H H 84.084 5.856 4.191 1.00 . F F . 228 ALA H 1 1
12 40495 6 1 22 ALA HA H 82.824 7.925 2.647 1.00 . F F . 228 ALA HA 1 1
12 40496 6 1 22 ALA HB1 H 85.227 8.314 4.553 1.00 . F F . 228 ALA HB1 1 1
12 40497 6 1 22 ALA HB2 H 83.566 8.150 5.092 1.00 . F F . 228 ALA HB2 1 1
12 40498 6 1 22 ALA HB3 H 84.035 9.536 4.103 1.00 . F F . 228 ALA HB3 1 1
12 40499 6 1 22 ALA N N 83.815 6.144 3.293 1.00 . F F . 228 ALA N 1 1
12 40500 6 1 22 ALA O O 84.603 8.882 1.055 1.00 . F F . 228 ALA O 1 1
12 40501 6 1 23 VAL C C 86.361 7.019 -0.790 1.00 . F F . 229 VAL C 1 1
12 40502 6 1 23 VAL CA C 86.970 7.377 0.606 1.00 . F F . 229 VAL CA 1 1
12 40503 6 1 23 VAL CB C 88.276 6.504 0.948 1.00 . F F . 229 VAL CB 1 1
12 40504 6 1 23 VAL CG1 C 89.446 6.730 -0.129 1.00 . F F . 229 VAL CG1 1 1
12 40505 6 1 23 VAL CG2 C 88.815 6.867 2.418 1.00 . F F . 229 VAL CG2 1 1
12 40506 6 1 23 VAL H H 86.053 6.450 2.351 1.00 . F F . 229 VAL H 1 1
12 40507 6 1 23 VAL HA H 87.251 8.438 0.581 1.00 . F F . 229 VAL HA 1 1
12 40508 6 1 23 VAL HB H 87.985 5.440 0.935 1.00 . F F . 229 VAL HB 1 1
12 40509 6 1 23 VAL HG11 H 90.328 6.149 0.142 1.00 . F F . 229 VAL HG11 1 1
12 40510 6 1 23 VAL HG12 H 89.722 7.778 -0.162 1.00 . F F . 229 VAL HG12 1 1
12 40511 6 1 23 VAL HG13 H 89.125 6.426 -1.119 1.00 . F F . 229 VAL HG13 1 1
12 40512 6 1 23 VAL HG21 H 89.693 6.270 2.659 1.00 . F F . 229 VAL HG21 1 1
12 40513 6 1 23 VAL HG22 H 88.062 6.669 3.167 1.00 . F F . 229 VAL HG22 1 1
12 40514 6 1 23 VAL HG23 H 89.086 7.919 2.470 1.00 . F F . 229 VAL HG23 1 1
12 40515 6 1 23 VAL N N 85.919 7.176 1.698 1.00 . F F . 229 VAL N 1 1
12 40516 6 1 23 VAL O O 86.725 7.614 -1.796 1.00 . F F . 229 VAL O 1 1
12 40517 6 1 24 PHE C C 83.846 6.583 -2.734 1.00 . F F . 230 PHE C 1 1
12 40518 6 1 24 PHE CA C 84.799 5.511 -2.110 1.00 . F F . 230 PHE CA 1 1
12 40519 6 1 24 PHE CB C 84.028 4.162 -1.807 1.00 . F F . 230 PHE CB 1 1
12 40520 6 1 24 PHE CD1 C 84.272 2.595 -3.908 1.00 . F F . 230 PHE CD1 1 1
12 40521 6 1 24 PHE CD2 C 82.135 3.780 -3.602 1.00 . F F . 230 PHE CD2 1 1
12 40522 6 1 24 PHE CE1 C 83.768 2.013 -5.095 1.00 . F F . 230 PHE CE1 1 1
12 40523 6 1 24 PHE CE2 C 81.646 3.188 -4.791 1.00 . F F . 230 PHE CE2 1 1
12 40524 6 1 24 PHE CG C 83.460 3.491 -3.136 1.00 . F F . 230 PHE CG 1 1
12 40525 6 1 24 PHE CZ C 82.460 2.308 -5.534 1.00 . F F . 230 PHE CZ 1 1
12 40526 6 1 24 PHE H H 85.233 5.552 0.022 1.00 . F F . 230 PHE H 1 1
12 40527 6 1 24 PHE HA H 85.597 5.309 -2.843 1.00 . F F . 230 PHE HA 1 1
12 40528 6 1 24 PHE HB2 H 84.712 3.473 -1.302 1.00 . F F . 230 PHE HB2 1 1
12 40529 6 1 24 PHE HB3 H 83.216 4.359 -1.109 1.00 . F F . 230 PHE HB3 1 1
12 40530 6 1 24 PHE HD1 H 85.287 2.355 -3.581 1.00 . F F . 230 PHE HD1 1 1
12 40531 6 1 24 PHE HD2 H 81.493 4.463 -3.039 1.00 . F F . 230 PHE HD2 1 1
12 40532 6 1 24 PHE HE1 H 84.396 1.330 -5.677 1.00 . F F . 230 PHE HE1 1 1
12 40533 6 1 24 PHE HE2 H 80.632 3.415 -5.135 1.00 . F F . 230 PHE HE2 1 1
12 40534 6 1 24 PHE HZ H 82.076 1.853 -6.453 1.00 . F F . 230 PHE HZ 1 1
12 40535 6 1 24 PHE N N 85.457 6.005 -0.820 1.00 . F F . 230 PHE N 1 1
12 40536 6 1 24 PHE O O 83.858 6.778 -3.943 1.00 . F F . 230 PHE O 1 1
12 40537 6 1 25 VAL C C 82.818 9.567 -2.935 1.00 . F F . 231 VAL C 1 1
12 40538 6 1 25 VAL CA C 82.031 8.342 -2.407 1.00 . F F . 231 VAL CA 1 1
12 40539 6 1 25 VAL CB C 80.903 8.738 -1.323 1.00 . F F . 231 VAL CB 1 1
12 40540 6 1 25 VAL CG1 C 80.236 7.409 -0.727 1.00 . F F . 231 VAL CG1 1 1
12 40541 6 1 25 VAL CG2 C 81.468 9.658 -0.142 1.00 . F F . 231 VAL CG2 1 1
12 40542 6 1 25 VAL H H 83.033 7.072 -0.937 1.00 . F F . 231 VAL H 1 1
12 40543 6 1 25 VAL HA H 81.509 7.903 -3.279 1.00 . F F . 231 VAL HA 1 1
12 40544 6 1 25 VAL HB H 80.110 9.309 -1.855 1.00 . F F . 231 VAL HB 1 1
12 40545 6 1 25 VAL HG11 H 79.431 7.664 -0.036 1.00 . F F . 231 VAL HG11 1 1
12 40546 6 1 25 VAL HG12 H 80.974 6.823 -0.189 1.00 . F F . 231 VAL HG12 1 1
12 40547 6 1 25 VAL HG13 H 79.821 6.794 -1.526 1.00 . F F . 231 VAL HG13 1 1
12 40548 6 1 25 VAL HG21 H 80.673 9.903 0.562 1.00 . F F . 231 VAL HG21 1 1
12 40549 6 1 25 VAL HG22 H 81.871 10.591 -0.531 1.00 . F F . 231 VAL HG22 1 1
12 40550 6 1 25 VAL HG23 H 82.240 9.138 0.382 1.00 . F F . 231 VAL HG23 1 1
12 40551 6 1 25 VAL N N 83.009 7.271 -1.896 1.00 . F F . 231 VAL N 1 1
12 40552 6 1 25 VAL O O 82.409 10.209 -3.888 1.00 . F F . 231 VAL O 1 1
12 40553 6 1 26 CYS C C 85.320 10.981 -4.093 1.00 . F F . 232 CYS C 1 1
12 40554 6 1 26 CYS CA C 84.836 11.087 -2.616 1.00 . F F . 232 CYS CA 1 1
12 40555 6 1 26 CYS CB C 86.059 11.181 -1.626 1.00 . F F . 232 CYS CB 1 1
12 40556 6 1 26 CYS H H 84.221 9.340 -1.474 1.00 . F F . 232 CYS H 1 1
12 40557 6 1 26 CYS HA H 84.234 11.994 -2.525 1.00 . F F . 232 CYS HA 1 1
12 40558 6 1 26 CYS HB2 H 86.580 10.236 -1.607 1.00 . F F . 232 CYS HB2 1 1
12 40559 6 1 26 CYS HB3 H 86.756 11.962 -1.937 1.00 . F F . 232 CYS HB3 1 1
12 40560 6 1 26 CYS HG H 85.179 10.741 0.458 1.00 . F F . 232 CYS HG 1 1
12 40561 6 1 26 CYS N N 83.961 9.891 -2.252 1.00 . F F . 232 CYS N 1 1
12 40562 6 1 26 CYS O O 85.564 11.994 -4.731 1.00 . F F . 232 CYS O 1 1
12 40563 6 1 26 CYS SG S 85.496 11.557 0.063 1.00 . F F . 232 CYS SG 1 1
12 40564 6 1 27 LYS C C 84.891 10.213 -7.071 1.00 . F F . 233 LYS C 1 1
12 40565 6 1 27 LYS CA C 85.859 9.494 -6.079 1.00 . F F . 233 LYS CA 1 1
12 40566 6 1 27 LYS CB C 85.934 7.937 -6.370 1.00 . F F . 233 LYS CB 1 1
12 40567 6 1 27 LYS CD C 85.314 7.163 -8.880 1.00 . F F . 233 LYS CD 1 1
12 40568 6 1 27 LYS CE C 85.860 6.842 -10.326 1.00 . F F . 233 LYS CE 1 1
12 40569 6 1 27 LYS CG C 86.485 7.573 -7.863 1.00 . F F . 233 LYS CG 1 1
12 40570 6 1 27 LYS H H 85.203 8.948 -4.067 1.00 . F F . 233 LYS H 1 1
12 40571 6 1 27 LYS HA H 86.859 9.931 -6.216 1.00 . F F . 233 LYS HA 1 1
12 40572 6 1 27 LYS HB2 H 86.596 7.493 -5.616 1.00 . F F . 233 LYS HB2 1 1
12 40573 6 1 27 LYS HB3 H 84.950 7.506 -6.210 1.00 . F F . 233 LYS HB3 1 1
12 40574 6 1 27 LYS HD2 H 84.792 6.282 -8.498 1.00 . F F . 233 LYS HD2 1 1
12 40575 6 1 27 LYS HD3 H 84.587 7.970 -8.946 1.00 . F F . 233 LYS HD3 1 1
12 40576 6 1 27 LYS HE2 H 86.366 7.709 -10.745 1.00 . F F . 233 LYS HE2 1 1
12 40577 6 1 27 LYS HE3 H 86.561 6.009 -10.295 1.00 . F F . 233 LYS HE3 1 1
12 40578 6 1 27 LYS HG2 H 87.033 8.425 -8.283 1.00 . F F . 233 LYS HG2 1 1
12 40579 6 1 27 LYS HG3 H 87.193 6.739 -7.794 1.00 . F F . 233 LYS HG3 1 1
12 40580 6 1 27 LYS HZ1 H 84.092 5.812 -10.715 1.00 . F F . 233 LYS HZ1 1 1
12 40581 6 1 27 LYS HZ2 H 85.078 6.040 -12.081 1.00 . F F . 233 LYS HZ2 1 1
12 40582 6 1 27 LYS HZ3 H 84.181 7.337 -11.451 1.00 . F F . 233 LYS HZ3 1 1
12 40583 6 1 27 LYS N N 85.428 9.730 -4.629 1.00 . F F . 233 LYS N 1 1
12 40584 6 1 27 LYS NZ N 84.716 6.481 -11.210 1.00 . F F . 233 LYS NZ 1 1
12 40585 6 1 27 LYS O O 85.223 10.403 -8.225 1.00 . F F . 233 LYS O 1 1
12 40586 6 1 28 SER C C 83.121 12.838 -7.574 1.00 . F F . 234 SER C 1 1
12 40587 6 1 28 SER CA C 82.649 11.371 -7.386 1.00 . F F . 234 SER CA 1 1
12 40588 6 1 28 SER CB C 81.267 11.309 -6.648 1.00 . F F . 234 SER CB 1 1
12 40589 6 1 28 SER H H 83.501 10.448 -5.622 1.00 . F F . 234 SER H 1 1
12 40590 6 1 28 SER HA H 82.547 10.899 -8.368 1.00 . F F . 234 SER HA 1 1
12 40591 6 1 28 SER HB2 H 81.335 11.767 -5.672 1.00 . F F . 234 SER HB2 1 1
12 40592 6 1 28 SER HB3 H 80.491 11.822 -7.223 1.00 . F F . 234 SER HB3 1 1
12 40593 6 1 28 SER HG H 81.521 9.400 -6.964 1.00 . F F . 234 SER HG 1 1
12 40594 6 1 28 SER N N 83.692 10.624 -6.567 1.00 . F F . 234 SER N 1 1
12 40595 6 1 28 SER O O 83.004 13.412 -8.648 1.00 . F F . 234 SER O 1 1
12 40596 6 1 28 SER OG O 80.898 9.944 -6.476 1.00 . F F . 234 SER OG 1 1
12 40597 6 1 29 LEU C C 85.366 15.052 -7.440 1.00 . F F . 235 LEU C 1 1
12 40598 6 1 29 LEU CA C 84.188 14.848 -6.430 1.00 . F F . 235 LEU CA 1 1
12 40599 6 1 29 LEU CB C 84.633 15.220 -4.947 1.00 . F F . 235 LEU CB 1 1
12 40600 6 1 29 LEU CD1 C 84.021 15.207 -2.372 1.00 . F F . 235 LEU CD1 1 1
12 40601 6 1 29 LEU CD2 C 82.189 15.887 -4.113 1.00 . F F . 235 LEU CD2 1 1
12 40602 6 1 29 LEU CG C 83.468 14.972 -3.849 1.00 . F F . 235 LEU CG 1 1
12 40603 6 1 29 LEU H H 83.707 12.877 -5.637 1.00 . F F . 235 LEU H 1 1
12 40604 6 1 29 LEU HA H 83.395 15.522 -6.744 1.00 . F F . 235 LEU HA 1 1
12 40605 6 1 29 LEU HB2 H 85.503 14.611 -4.687 1.00 . F F . 235 LEU HB2 1 1
12 40606 6 1 29 LEU HB3 H 84.941 16.272 -4.902 1.00 . F F . 235 LEU HB3 1 1
12 40607 6 1 29 LEU HD11 H 84.368 16.231 -2.255 1.00 . F F . 235 LEU HD11 1 1
12 40608 6 1 29 LEU HD12 H 84.844 14.532 -2.172 1.00 . F F . 235 LEU HD12 1 1
12 40609 6 1 29 LEU HD13 H 83.239 15.011 -1.645 1.00 . F F . 235 LEU HD13 1 1
12 40610 6 1 29 LEU HD21 H 81.678 15.551 -5.000 1.00 . F F . 235 LEU HD21 1 1
12 40611 6 1 29 LEU HD22 H 82.476 16.923 -4.236 1.00 . F F . 235 LEU HD22 1 1
12 40612 6 1 29 LEU HD23 H 81.491 15.817 -3.280 1.00 . F F . 235 LEU HD23 1 1
12 40613 6 1 29 LEU HG H 83.151 13.932 -3.902 1.00 . F F . 235 LEU HG 1 1
12 40614 6 1 29 LEU N N 83.660 13.416 -6.469 1.00 . F F . 235 LEU N 1 1
12 40615 6 1 29 LEU O O 85.733 16.183 -7.723 1.00 . F F . 235 LEU O 1 1
12 40616 6 1 30 LEU C C 86.533 14.076 -10.402 1.00 . F F . 236 LEU C 1 1
12 40617 6 1 30 LEU CA C 87.108 13.963 -8.963 1.00 . F F . 236 LEU CA 1 1
12 40618 6 1 30 LEU CB C 87.956 12.641 -8.733 1.00 . F F . 236 LEU CB 1 1
12 40619 6 1 30 LEU CD1 C 90.224 13.649 -9.699 1.00 . F F . 236 LEU CD1 1 1
12 40620 6 1 30 LEU CD2 C 89.983 11.066 -9.343 1.00 . F F . 236 LEU CD2 1 1
12 40621 6 1 30 LEU CG C 89.221 12.423 -9.718 1.00 . F F . 236 LEU CG 1 1
12 40622 6 1 30 LEU H H 85.589 13.048 -7.692 1.00 . F F . 236 LEU H 1 1
12 40623 6 1 30 LEU HA H 87.732 14.839 -8.775 1.00 . F F . 236 LEU HA 1 1
12 40624 6 1 30 LEU HB2 H 88.317 12.649 -7.703 1.00 . F F . 236 LEU HB2 1 1
12 40625 6 1 30 LEU HB3 H 87.282 11.793 -8.828 1.00 . F F . 236 LEU HB3 1 1
12 40626 6 1 30 LEU HD11 H 89.756 14.507 -10.150 1.00 . F F . 236 LEU HD11 1 1
12 40627 6 1 30 LEU HD12 H 91.115 13.419 -10.277 1.00 . F F . 236 LEU HD12 1 1
12 40628 6 1 30 LEU HD13 H 90.516 13.885 -8.681 1.00 . F F . 236 LEU HD13 1 1
12 40629 6 1 30 LEU HD21 H 89.300 10.225 -9.416 1.00 . F F . 236 LEU HD21 1 1
12 40630 6 1 30 LEU HD22 H 90.371 11.114 -8.331 1.00 . F F . 236 LEU HD22 1 1
12 40631 6 1 30 LEU HD23 H 90.809 10.901 -10.031 1.00 . F F . 236 LEU HD23 1 1
12 40632 6 1 30 LEU HG H 88.864 12.318 -10.735 1.00 . F F . 236 LEU HG 1 1
12 40633 6 1 30 LEU N N 85.942 13.930 -7.962 1.00 . F F . 236 LEU N 1 1
12 40634 6 1 30 LEU O O 87.263 14.123 -11.372 1.00 . F F . 236 LEU O 1 1
12 40635 6 1 31 TRP C C 84.494 13.049 -12.641 1.00 . F F . 237 TRP C 1 1
12 40636 6 1 31 TRP CA C 84.391 14.323 -11.763 1.00 . F F . 237 TRP CA 1 1
12 40637 6 1 31 TRP CB C 84.815 15.629 -12.577 1.00 . F F . 237 TRP CB 1 1
12 40638 6 1 31 TRP CD1 C 85.918 17.404 -11.041 1.00 . F F . 237 TRP CD1 1 1
12 40639 6 1 31 TRP CD2 C 83.686 17.675 -11.222 1.00 . F F . 237 TRP CD2 1 1
12 40640 6 1 31 TRP CE2 C 84.160 18.701 -10.369 1.00 . F F . 237 TRP CE2 1 1
12 40641 6 1 31 TRP CE3 C 82.307 17.620 -11.499 1.00 . F F . 237 TRP CE3 1 1
12 40642 6 1 31 TRP CG C 84.824 16.857 -11.652 1.00 . F F . 237 TRP CG 1 1
12 40643 6 1 31 TRP CH2 C 81.921 19.588 -10.081 1.00 . F F . 237 TRP CH2 1 1
12 40644 6 1 31 TRP CZ2 C 83.302 19.646 -9.803 1.00 . F F . 237 TRP CZ2 1 1
12 40645 6 1 31 TRP CZ3 C 81.421 18.571 -10.931 1.00 . F F . 237 TRP CZ3 1 1
12 40646 6 1 31 TRP H H 84.680 14.158 -9.638 1.00 . F F . 237 TRP H 1 1
12 40647 6 1 31 TRP HA H 83.342 14.420 -11.459 1.00 . F F . 237 TRP HA 1 1
12 40648 6 1 31 TRP HB2 H 85.802 15.493 -13.022 1.00 . F F . 237 TRP HB2 1 1
12 40649 6 1 31 TRP HB3 H 84.108 15.808 -13.391 1.00 . F F . 237 TRP HB3 1 1
12 40650 6 1 31 TRP HD1 H 86.935 17.047 -11.136 1.00 . F F . 237 TRP HD1 1 1
12 40651 6 1 31 TRP HE1 H 86.119 19.062 -9.763 1.00 . F F . 237 TRP HE1 1 1
12 40652 6 1 31 TRP HE3 H 81.929 16.837 -12.152 1.00 . F F . 237 TRP HE3 1 1
12 40653 6 1 31 TRP HH2 H 81.240 20.322 -9.641 1.00 . F F . 237 TRP HH2 1 1
12 40654 6 1 31 TRP HZ2 H 83.709 20.417 -9.155 1.00 . F F . 237 TRP HZ2 1 1
12 40655 6 1 31 TRP HZ3 H 80.351 18.520 -11.150 1.00 . F F . 237 TRP HZ3 1 1
12 40656 6 1 31 TRP N N 85.182 14.170 -10.480 1.00 . F F . 237 TRP N 1 1
12 40657 6 1 31 TRP NE1 N 85.521 18.493 -10.294 1.00 . F F . 237 TRP NE1 1 1
12 40658 6 1 31 TRP O O 85.355 12.216 -12.425 1.00 . F F . 237 TRP O 1 1
12 40659 6 1 32 LYS C C 83.297 12.425 -16.040 1.00 . F F . 238 LYS C 1 1
12 40660 6 1 32 LYS CA C 83.472 11.796 -14.623 1.00 . F F . 238 LYS CA 1 1
12 40661 6 1 32 LYS CB C 82.249 10.870 -14.193 1.00 . F F . 238 LYS CB 1 1
12 40662 6 1 32 LYS CD C 81.243 9.249 -12.351 1.00 . F F . 238 LYS CD 1 1
12 40663 6 1 32 LYS CE C 81.437 8.579 -10.939 1.00 . F F . 238 LYS CE 1 1
12 40664 6 1 32 LYS CG C 82.463 10.214 -12.745 1.00 . F F . 238 LYS CG 1 1
12 40665 6 1 32 LYS H H 82.924 13.675 -13.719 1.00 . F F . 238 LYS H 1 1
12 40666 6 1 32 LYS HA H 84.396 11.204 -14.643 1.00 . F F . 238 LYS HA 1 1
12 40667 6 1 32 LYS HB2 H 81.339 11.475 -14.180 1.00 . F F . 238 LYS HB2 1 1
12 40668 6 1 32 LYS HB3 H 82.114 10.071 -14.930 1.00 . F F . 238 LYS HB3 1 1
12 40669 6 1 32 LYS HD2 H 80.311 9.819 -12.343 1.00 . F F . 238 LYS HD2 1 1
12 40670 6 1 32 LYS HD3 H 81.140 8.461 -13.101 1.00 . F F . 238 LYS HD3 1 1
12 40671 6 1 32 LYS HE2 H 82.342 7.978 -10.920 1.00 . F F . 238 LYS HE2 1 1
12 40672 6 1 32 LYS HE3 H 81.506 9.336 -10.165 1.00 . F F . 238 LYS HE3 1 1
12 40673 6 1 32 LYS HG2 H 83.397 9.639 -12.743 1.00 . F F . 238 LYS HG2 1 1
12 40674 6 1 32 LYS HG3 H 82.556 11.005 -11.990 1.00 . F F . 238 LYS HG3 1 1
12 40675 6 1 32 LYS HZ1 H 79.728 8.091 -9.854 1.00 . F F . 238 LYS HZ1 1 1
12 40676 6 1 32 LYS HZ2 H 80.603 6.745 -10.410 1.00 . F F . 238 LYS HZ2 1 1
12 40677 6 1 32 LYS HZ3 H 79.655 7.651 -11.491 1.00 . F F . 238 LYS HZ3 1 1
12 40678 6 1 32 LYS N N 83.575 12.947 -13.633 1.00 . F F . 238 LYS N 1 1
12 40679 6 1 32 LYS NZ N 80.267 7.700 -10.652 1.00 . F F . 238 LYS NZ 1 1
12 40680 6 1 32 LYS O O 83.804 13.511 -16.276 1.00 . F F . 238 LYS O 1 1
12 40681 6 1 33 LYS C C 81.081 11.499 -18.961 1.00 . F F . 239 LYS C 1 1
12 40682 6 1 33 LYS CA C 82.321 12.244 -18.383 1.00 . F F . 239 LYS CA 1 1
12 40683 6 1 33 LYS CB C 83.636 12.042 -19.259 1.00 . F F . 239 LYS CB 1 1
12 40684 6 1 33 LYS CD C 84.883 12.542 -21.548 1.00 . F F . 239 LYS CD 1 1
12 40685 6 1 33 LYS CE C 84.808 13.243 -22.959 1.00 . F F . 239 LYS CE 1 1
12 40686 6 1 33 LYS CG C 83.545 12.749 -20.695 1.00 . F F . 239 LYS CG 1 1
12 40687 6 1 33 LYS H H 82.190 10.875 -16.716 1.00 . F F . 239 LYS H 1 1
12 40688 6 1 33 LYS HA H 82.065 13.312 -18.343 1.00 . F F . 239 LYS HA 1 1
12 40689 6 1 33 LYS HB2 H 84.483 12.458 -18.709 1.00 . F F . 239 LYS HB2 1 1
12 40690 6 1 33 LYS HB3 H 83.823 10.974 -19.388 1.00 . F F . 239 LYS HB3 1 1
12 40691 6 1 33 LYS HD2 H 85.737 12.948 -20.999 1.00 . F F . 239 LYS HD2 1 1
12 40692 6 1 33 LYS HD3 H 85.065 11.474 -21.695 1.00 . F F . 239 LYS HD3 1 1
12 40693 6 1 33 LYS HE2 H 83.987 12.838 -23.545 1.00 . F F . 239 LYS HE2 1 1
12 40694 6 1 33 LYS HE3 H 84.663 14.317 -22.847 1.00 . F F . 239 LYS HE3 1 1
12 40695 6 1 33 LYS HG2 H 82.697 12.345 -21.251 1.00 . F F . 239 LYS HG2 1 1
12 40696 6 1 33 LYS HG3 H 83.370 13.823 -20.557 1.00 . F F . 239 LYS HG3 1 1
12 40697 6 1 33 LYS HZ1 H 86.479 12.083 -23.406 1.00 . F F . 239 LYS HZ1 1 1
12 40698 6 1 33 LYS HZ2 H 86.764 13.757 -23.464 1.00 . F F . 239 LYS HZ2 1 1
12 40699 6 1 33 LYS HZ3 H 85.902 12.995 -24.714 1.00 . F F . 239 LYS HZ3 1 1
12 40700 6 1 33 LYS N N 82.572 11.737 -16.970 1.00 . F F . 239 LYS N 1 1
12 40701 6 1 33 LYS NZ N 86.085 13.001 -23.691 1.00 . F F . 239 LYS NZ 1 1
12 40702 6 1 33 LYS O O 81.170 10.750 -19.923 1.00 . F F . 239 LYS O 1 1
12 40703 6 1 34 VAL C C 77.492 12.255 -18.617 1.00 . F F . 240 VAL C 1 1
12 40704 6 1 34 VAL CA C 78.561 11.124 -18.676 1.00 . F F . 240 VAL CA 1 1
12 40705 6 1 34 VAL CB C 78.245 9.916 -17.671 1.00 . F F . 240 VAL CB 1 1
12 40706 6 1 34 VAL CG1 C 78.230 10.401 -16.143 1.00 . F F . 240 VAL CG1 1 1
12 40707 6 1 34 VAL CG2 C 76.867 9.182 -18.046 1.00 . F F . 240 VAL CG2 1 1
12 40708 6 1 34 VAL H H 79.938 12.339 -17.536 1.00 . F F . 240 VAL H 1 1
12 40709 6 1 34 VAL HA H 78.589 10.741 -19.711 1.00 . F F . 240 VAL HA 1 1
12 40710 6 1 34 VAL HB H 79.070 9.186 -17.780 1.00 . F F . 240 VAL HB 1 1
12 40711 6 1 34 VAL HG11 H 79.168 10.888 -15.882 1.00 . F F . 240 VAL HG11 1 1
12 40712 6 1 34 VAL HG12 H 78.091 9.552 -15.477 1.00 . F F . 240 VAL HG12 1 1
12 40713 6 1 34 VAL HG13 H 77.416 11.097 -15.976 1.00 . F F . 240 VAL HG13 1 1
12 40714 6 1 34 VAL HG21 H 76.032 9.863 -17.923 1.00 . F F . 240 VAL HG21 1 1
12 40715 6 1 34 VAL HG22 H 76.706 8.321 -17.400 1.00 . F F . 240 VAL HG22 1 1
12 40716 6 1 34 VAL HG23 H 76.888 8.835 -19.079 1.00 . F F . 240 VAL HG23 1 1
12 40717 6 1 34 VAL N N 79.912 11.733 -18.305 1.00 . F F . 240 VAL N 1 1
12 40718 6 1 34 VAL O O 77.527 13.064 -17.709 1.00 . F F . 240 VAL O 1 1
12 40719 6 1 35 LEU C C 74.086 12.652 -19.264 1.00 . F F . 241 LEU C 1 1
12 40720 6 1 35 LEU CA C 75.435 13.327 -19.724 1.00 . F F . 241 LEU CA 1 1
12 40721 6 1 35 LEU CB C 75.373 13.787 -21.249 1.00 . F F . 241 LEU CB 1 1
12 40722 6 1 35 LEU CD1 C 74.288 16.168 -20.737 1.00 . F F . 241 LEU CD1 1 1
12 40723 6 1 35 LEU CD2 C 74.187 15.176 -23.158 1.00 . F F . 241 LEU CD2 1 1
12 40724 6 1 35 LEU CG C 74.189 14.838 -21.596 1.00 . F F . 241 LEU CG 1 1
12 40725 6 1 35 LEU H H 76.609 11.602 -20.310 1.00 . F F . 241 LEU H 1 1
12 40726 6 1 35 LEU HA H 75.662 14.188 -19.108 1.00 . F F . 241 LEU HA 1 1
12 40727 6 1 35 LEU HB2 H 76.333 14.239 -21.513 1.00 . F F . 241 LEU HB2 1 1
12 40728 6 1 35 LEU HB3 H 75.257 12.892 -21.868 1.00 . F F . 241 LEU HB3 1 1
12 40729 6 1 35 LEU HD11 H 73.575 16.908 -21.097 1.00 . F F . 241 LEU HD11 1 1
12 40730 6 1 35 LEU HD12 H 75.284 16.590 -20.797 1.00 . F F . 241 LEU HD12 1 1
12 40731 6 1 35 LEU HD13 H 74.052 15.953 -19.708 1.00 . F F . 241 LEU HD13 1 1
12 40732 6 1 35 LEU HD21 H 75.129 15.633 -23.450 1.00 . F F . 241 LEU HD21 1 1
12 40733 6 1 35 LEU HD22 H 73.377 15.859 -23.392 1.00 . F F . 241 LEU HD22 1 1
12 40734 6 1 35 LEU HD23 H 74.039 14.268 -23.732 1.00 . F F . 241 LEU HD23 1 1
12 40735 6 1 35 LEU HG H 73.233 14.381 -21.361 1.00 . F F . 241 LEU HG 1 1
12 40736 6 1 35 LEU N N 76.557 12.291 -19.614 1.00 . F F . 241 LEU N 1 1
12 40737 6 1 35 LEU O O 73.507 11.932 -20.069 1.00 . F F . 241 LEU O 1 1
12 40738 6 1 36 PRO C C 71.023 13.018 -17.978 1.00 . F F . 242 PRO C 1 1
12 40739 6 1 36 PRO CA C 72.250 12.177 -17.544 1.00 . F F . 242 PRO CA 1 1
12 40740 6 1 36 PRO CB C 72.444 12.105 -15.983 1.00 . F F . 242 PRO CB 1 1
12 40741 6 1 36 PRO CD C 74.119 13.682 -16.868 1.00 . F F . 242 PRO CD 1 1
12 40742 6 1 36 PRO CG C 73.140 13.431 -15.653 1.00 . F F . 242 PRO CG 1 1
12 40743 6 1 36 PRO HA H 72.142 11.167 -17.952 1.00 . F F . 242 PRO HA 1 1
12 40744 6 1 36 PRO HB2 H 71.487 11.994 -15.455 1.00 . F F . 242 PRO HB2 1 1
12 40745 6 1 36 PRO HB3 H 73.093 11.257 -15.716 1.00 . F F . 242 PRO HB3 1 1
12 40746 6 1 36 PRO HD2 H 74.133 14.734 -17.151 1.00 . F F . 242 PRO HD2 1 1
12 40747 6 1 36 PRO HD3 H 75.131 13.350 -16.642 1.00 . F F . 242 PRO HD3 1 1
12 40748 6 1 36 PRO HG2 H 72.397 14.247 -15.566 1.00 . F F . 242 PRO HG2 1 1
12 40749 6 1 36 PRO HG3 H 73.694 13.370 -14.710 1.00 . F F . 242 PRO HG3 1 1
12 40750 6 1 36 PRO N N 73.559 12.840 -17.998 1.00 . F F . 242 PRO N 1 1
12 40751 6 1 36 PRO O O 71.198 13.920 -18.781 1.00 . F F . 242 PRO O 1 1
12 40752 6 1 36 PRO OXT O 69.939 12.736 -17.495 1.00 . F F . 242 PRO OXT 1 1
13 40753 1 1 1 MET C C 89.787 -15.511 32.155 1.00 . A A . 207 MET C 1 1
13 40754 1 1 1 MET CA C 89.897 -14.717 33.520 1.00 . A A . 207 MET CA 1 1
13 40755 1 1 1 MET CB C 88.562 -14.813 34.381 1.00 . A A . 207 MET CB 1 1
13 40756 1 1 1 MET CE C 87.335 -15.984 37.543 1.00 . A A . 207 MET CE 1 1
13 40757 1 1 1 MET CG C 88.247 -16.294 34.871 1.00 . A A . 207 MET CG 1 1
13 40758 1 1 1 MET H1 H 89.389 -12.755 33.031 1.00 . A A . 207 MET H1 1 1
13 40759 1 1 1 MET H2 H 90.951 -13.209 32.542 1.00 . A A . 207 MET H2 1 1
13 40760 1 1 1 MET H3 H 90.632 -12.883 34.178 1.00 . A A . 207 MET H3 1 1
13 40761 1 1 1 MET HA H 90.722 -15.145 34.095 1.00 . A A . 207 MET HA 1 1
13 40762 1 1 1 MET HB2 H 88.662 -14.163 35.250 1.00 . A A . 207 MET HB2 1 1
13 40763 1 1 1 MET HB3 H 87.724 -14.441 33.796 1.00 . A A . 207 MET HB3 1 1
13 40764 1 1 1 MET HE1 H 88.015 -16.768 37.846 1.00 . A A . 207 MET HE1 1 1
13 40765 1 1 1 MET HE2 H 86.509 -15.945 38.236 1.00 . A A . 207 MET HE2 1 1
13 40766 1 1 1 MET HE3 H 87.846 -15.034 37.549 1.00 . A A . 207 MET HE3 1 1
13 40767 1 1 1 MET HG2 H 88.105 -16.946 34.012 1.00 . A A . 207 MET HG2 1 1
13 40768 1 1 1 MET HG3 H 89.079 -16.686 35.454 1.00 . A A . 207 MET HG3 1 1
13 40769 1 1 1 MET N N 90.243 -13.283 33.301 1.00 . A A . 207 MET N 1 1
13 40770 1 1 1 MET O O 90.144 -16.685 32.150 1.00 . A A . 207 MET O 1 1
13 40771 1 1 1 MET SD S 86.703 -16.336 35.869 1.00 . A A . 207 MET SD 1 1
13 40772 1 1 2 PRO C C 90.463 -15.590 28.845 1.00 . A A . 208 PRO C 1 1
13 40773 1 1 2 PRO CA C 89.154 -15.705 29.677 1.00 . A A . 208 PRO CA 1 1
13 40774 1 1 2 PRO CB C 87.903 -14.988 29.040 1.00 . A A . 208 PRO CB 1 1
13 40775 1 1 2 PRO CD C 88.811 -13.505 30.789 1.00 . A A . 208 PRO CD 1 1
13 40776 1 1 2 PRO CG C 88.148 -13.508 29.350 1.00 . A A . 208 PRO CG 1 1
13 40777 1 1 2 PRO HA H 88.932 -16.765 29.838 1.00 . A A . 208 PRO HA 1 1
13 40778 1 1 2 PRO HB2 H 87.816 -15.183 27.965 1.00 . A A . 208 PRO HB2 1 1
13 40779 1 1 2 PRO HB3 H 86.979 -15.329 29.531 1.00 . A A . 208 PRO HB3 1 1
13 40780 1 1 2 PRO HD2 H 89.655 -12.818 30.824 1.00 . A A . 208 PRO HD2 1 1
13 40781 1 1 2 PRO HD3 H 88.091 -13.240 31.558 1.00 . A A . 208 PRO HD3 1 1
13 40782 1 1 2 PRO HG2 H 88.827 -13.063 28.596 1.00 . A A . 208 PRO HG2 1 1
13 40783 1 1 2 PRO HG3 H 87.213 -12.935 29.347 1.00 . A A . 208 PRO HG3 1 1
13 40784 1 1 2 PRO N N 89.287 -14.934 30.999 1.00 . A A . 208 PRO N 1 1
13 40785 1 1 2 PRO O O 91.517 -15.337 29.404 1.00 . A A . 208 PRO O 1 1
13 40786 1 1 3 GLY C C 91.029 -15.492 25.110 1.00 . A A . 209 GLY C 1 1
13 40787 1 1 3 GLY CA C 91.533 -15.711 26.547 1.00 . A A . 209 GLY CA 1 1
13 40788 1 1 3 GLY H H 89.473 -15.987 27.139 1.00 . A A . 209 GLY H 1 1
13 40789 1 1 3 GLY HA2 H 92.203 -14.892 26.819 1.00 . A A . 209 GLY HA2 1 1
13 40790 1 1 3 GLY HA3 H 92.078 -16.641 26.587 1.00 . A A . 209 GLY HA3 1 1
13 40791 1 1 3 GLY N N 90.357 -15.785 27.508 1.00 . A A . 209 GLY N 1 1
13 40792 1 1 3 GLY O O 91.676 -14.828 24.312 1.00 . A A . 209 GLY O 1 1
13 40793 1 1 4 SER C C 90.115 -16.373 22.280 1.00 . A A . 210 SER C 1 1
13 40794 1 1 4 SER CA C 89.162 -15.970 23.448 1.00 . A A . 210 SER CA 1 1
13 40795 1 1 4 SER CB C 88.587 -14.515 23.263 1.00 . A A . 210 SER CB 1 1
13 40796 1 1 4 SER H H 89.390 -16.587 25.509 1.00 . A A . 210 SER H 1 1
13 40797 1 1 4 SER HA H 88.338 -16.683 23.449 1.00 . A A . 210 SER HA 1 1
13 40798 1 1 4 SER HB2 H 87.963 -14.448 22.377 1.00 . A A . 210 SER HB2 1 1
13 40799 1 1 4 SER HB3 H 87.992 -14.241 24.132 1.00 . A A . 210 SER HB3 1 1
13 40800 1 1 4 SER HG H 89.892 -13.546 22.190 1.00 . A A . 210 SER HG 1 1
13 40801 1 1 4 SER N N 89.842 -16.074 24.808 1.00 . A A . 210 SER N 1 1
13 40802 1 1 4 SER O O 90.203 -15.695 21.261 1.00 . A A . 210 SER O 1 1
13 40803 1 1 4 SER OG O 89.666 -13.599 23.122 1.00 . A A . 210 SER OG 1 1
13 40804 1 1 5 LEU C C 91.069 -18.443 20.118 1.00 . A A . 211 LEU C 1 1
13 40805 1 1 5 LEU CA C 91.804 -18.087 21.446 1.00 . A A . 211 LEU CA 1 1
13 40806 1 1 5 LEU CB C 92.533 -19.364 22.061 1.00 . A A . 211 LEU CB 1 1
13 40807 1 1 5 LEU CD1 C 93.795 -20.436 24.123 1.00 . A A . 211 LEU CD1 1 1
13 40808 1 1 5 LEU CD2 C 94.236 -17.927 23.520 1.00 . A A . 211 LEU CD2 1 1
13 40809 1 1 5 LEU CG C 93.158 -19.100 23.531 1.00 . A A . 211 LEU CG 1 1
13 40810 1 1 5 LEU H H 90.693 -18.007 23.308 1.00 . A A . 211 LEU H 1 1
13 40811 1 1 5 LEU HA H 92.547 -17.323 21.204 1.00 . A A . 211 LEU HA 1 1
13 40812 1 1 5 LEU HB2 H 91.804 -20.182 22.131 1.00 . A A . 211 LEU HB2 1 1
13 40813 1 1 5 LEU HB3 H 93.334 -19.688 21.388 1.00 . A A . 211 LEU HB3 1 1
13 40814 1 1 5 LEU HD11 H 94.600 -20.787 23.485 1.00 . A A . 211 LEU HD11 1 1
13 40815 1 1 5 LEU HD12 H 93.037 -21.207 24.193 1.00 . A A . 211 LEU HD12 1 1
13 40816 1 1 5 LEU HD13 H 94.183 -20.254 25.121 1.00 . A A . 211 LEU HD13 1 1
13 40817 1 1 5 LEU HD21 H 94.738 -17.862 24.483 1.00 . A A . 211 LEU HD21 1 1
13 40818 1 1 5 LEU HD22 H 93.747 -16.984 23.348 1.00 . A A . 211 LEU HD22 1 1
13 40819 1 1 5 LEU HD23 H 94.978 -18.098 22.748 1.00 . A A . 211 LEU HD23 1 1
13 40820 1 1 5 LEU HG H 92.354 -18.812 24.209 1.00 . A A . 211 LEU HG 1 1
13 40821 1 1 5 LEU N N 90.822 -17.518 22.468 1.00 . A A . 211 LEU N 1 1
13 40822 1 1 5 LEU O O 91.661 -18.439 19.058 1.00 . A A . 211 LEU O 1 1
13 40823 1 1 6 SER C C 88.658 -17.845 18.135 1.00 . A A . 212 SER C 1 1
13 40824 1 1 6 SER CA C 88.874 -19.092 19.038 1.00 . A A . 212 SER CA 1 1
13 40825 1 1 6 SER CB C 87.520 -19.638 19.563 1.00 . A A . 212 SER CB 1 1
13 40826 1 1 6 SER H H 89.350 -18.727 21.116 1.00 . A A . 212 SER H 1 1
13 40827 1 1 6 SER HA H 89.357 -19.869 18.431 1.00 . A A . 212 SER HA 1 1
13 40828 1 1 6 SER HB2 H 87.689 -20.526 20.162 1.00 . A A . 212 SER HB2 1 1
13 40829 1 1 6 SER HB3 H 87.030 -18.894 20.185 1.00 . A A . 212 SER HB3 1 1
13 40830 1 1 6 SER HG H 85.776 -19.807 18.713 1.00 . A A . 212 SER HG 1 1
13 40831 1 1 6 SER N N 89.759 -18.746 20.225 1.00 . A A . 212 SER N 1 1
13 40832 1 1 6 SER O O 88.355 -17.964 16.963 1.00 . A A . 212 SER O 1 1
13 40833 1 1 6 SER OG O 86.686 -19.982 18.462 1.00 . A A . 212 SER OG 1 1
13 40834 1 1 7 GLY C C 89.624 -14.975 17.003 1.00 . A A . 213 GLY C 1 1
13 40835 1 1 7 GLY CA C 88.538 -15.325 18.049 1.00 . A A . 213 GLY CA 1 1
13 40836 1 1 7 GLY H H 88.955 -16.631 19.708 1.00 . A A . 213 GLY H 1 1
13 40837 1 1 7 GLY HA2 H 87.572 -15.343 17.562 1.00 . A A . 213 GLY HA2 1 1
13 40838 1 1 7 GLY HA3 H 88.518 -14.544 18.797 1.00 . A A . 213 GLY HA3 1 1
13 40839 1 1 7 GLY N N 88.759 -16.646 18.750 1.00 . A A . 213 GLY N 1 1
13 40840 1 1 7 GLY O O 89.308 -14.454 15.940 1.00 . A A . 213 GLY O 1 1
13 40841 1 1 8 ILE C C 92.202 -15.744 15.146 1.00 . A A . 214 ILE C 1 1
13 40842 1 1 8 ILE CA C 92.089 -14.820 16.415 1.00 . A A . 214 ILE CA 1 1
13 40843 1 1 8 ILE CB C 93.471 -14.763 17.249 1.00 . A A . 214 ILE CB 1 1
13 40844 1 1 8 ILE CD1 C 95.160 -16.264 18.639 1.00 . A A . 214 ILE CD1 1 1
13 40845 1 1 8 ILE CG1 C 93.751 -16.175 17.974 1.00 . A A . 214 ILE CG1 1 1
13 40846 1 1 8 ILE CG2 C 93.425 -13.572 18.333 1.00 . A A . 214 ILE CG2 1 1
13 40847 1 1 8 ILE H H 91.129 -15.558 18.236 1.00 . A A . 214 ILE H 1 1
13 40848 1 1 8 ILE HA H 91.893 -13.807 16.025 1.00 . A A . 214 ILE HA 1 1
13 40849 1 1 8 ILE HB H 94.299 -14.551 16.545 1.00 . A A . 214 ILE HB 1 1
13 40850 1 1 8 ILE HD11 H 95.288 -17.253 19.056 1.00 . A A . 214 ILE HD11 1 1
13 40851 1 1 8 ILE HD12 H 95.246 -15.537 19.433 1.00 . A A . 214 ILE HD12 1 1
13 40852 1 1 8 ILE HD13 H 95.936 -16.089 17.903 1.00 . A A . 214 ILE HD13 1 1
13 40853 1 1 8 ILE HG12 H 93.015 -16.329 18.744 1.00 . A A . 214 ILE HG12 1 1
13 40854 1 1 8 ILE HG13 H 93.676 -16.992 17.264 1.00 . A A . 214 ILE HG13 1 1
13 40855 1 1 8 ILE HG21 H 92.619 -13.745 19.042 1.00 . A A . 214 ILE HG21 1 1
13 40856 1 1 8 ILE HG22 H 93.259 -12.613 17.848 1.00 . A A . 214 ILE HG22 1 1
13 40857 1 1 8 ILE HG23 H 94.363 -13.511 18.880 1.00 . A A . 214 ILE HG23 1 1
13 40858 1 1 8 ILE N N 90.925 -15.189 17.344 1.00 . A A . 214 ILE N 1 1
13 40859 1 1 8 ILE O O 92.625 -15.269 14.099 1.00 . A A . 214 ILE O 1 1
13 40860 1 1 9 ILE C C 91.231 -17.654 12.825 1.00 . A A . 215 ILE C 1 1
13 40861 1 1 9 ILE CA C 92.066 -18.068 14.068 1.00 . A A . 215 ILE CA 1 1
13 40862 1 1 9 ILE CB C 91.802 -19.608 14.514 1.00 . A A . 215 ILE CB 1 1
13 40863 1 1 9 ILE CD1 C 89.941 -21.436 15.070 1.00 . A A . 215 ILE CD1 1 1
13 40864 1 1 9 ILE CG1 C 90.227 -19.951 14.686 1.00 . A A . 215 ILE CG1 1 1
13 40865 1 1 9 ILE CG2 C 92.597 -19.899 15.873 1.00 . A A . 215 ILE CG2 1 1
13 40866 1 1 9 ILE H H 91.612 -17.432 16.123 1.00 . A A . 215 ILE H 1 1
13 40867 1 1 9 ILE HA H 93.124 -17.987 13.761 1.00 . A A . 215 ILE HA 1 1
13 40868 1 1 9 ILE HB H 92.214 -20.265 13.724 1.00 . A A . 215 ILE HB 1 1
13 40869 1 1 9 ILE HD11 H 90.422 -22.107 14.367 1.00 . A A . 215 ILE HD11 1 1
13 40870 1 1 9 ILE HD12 H 88.875 -21.608 15.043 1.00 . A A . 215 ILE HD12 1 1
13 40871 1 1 9 ILE HD13 H 90.303 -21.637 16.067 1.00 . A A . 215 ILE HD13 1 1
13 40872 1 1 9 ILE HG12 H 89.812 -19.327 15.444 1.00 . A A . 215 ILE HG12 1 1
13 40873 1 1 9 ILE HG13 H 89.695 -19.759 13.764 1.00 . A A . 215 ILE HG13 1 1
13 40874 1 1 9 ILE HG21 H 93.647 -19.636 15.771 1.00 . A A . 215 ILE HG21 1 1
13 40875 1 1 9 ILE HG22 H 92.537 -20.948 16.141 1.00 . A A . 215 ILE HG22 1 1
13 40876 1 1 9 ILE HG23 H 92.166 -19.316 16.679 1.00 . A A . 215 ILE HG23 1 1
13 40877 1 1 9 ILE N N 91.897 -17.081 15.254 1.00 . A A . 215 ILE N 1 1
13 40878 1 1 9 ILE O O 91.689 -17.749 11.704 1.00 . A A . 215 ILE O 1 1
13 40879 1 1 10 ILE C C 89.537 -15.371 11.397 1.00 . A A . 216 ILE C 1 1
13 40880 1 1 10 ILE CA C 89.045 -16.744 11.937 1.00 . A A . 216 ILE CA 1 1
13 40881 1 1 10 ILE CB C 87.523 -16.716 12.452 1.00 . A A . 216 ILE CB 1 1
13 40882 1 1 10 ILE CD1 C 85.006 -16.423 11.646 1.00 . A A . 216 ILE CD1 1 1
13 40883 1 1 10 ILE CG1 C 86.510 -16.242 11.276 1.00 . A A . 216 ILE CG1 1 1
13 40884 1 1 10 ILE CG2 C 87.377 -15.800 13.750 1.00 . A A . 216 ILE CG2 1 1
13 40885 1 1 10 ILE H H 89.671 -17.170 13.989 1.00 . A A . 216 ILE H 1 1
13 40886 1 1 10 ILE HA H 89.123 -17.459 11.098 1.00 . A A . 216 ILE HA 1 1
13 40887 1 1 10 ILE HB H 87.265 -17.753 12.740 1.00 . A A . 216 ILE HB 1 1
13 40888 1 1 10 ILE HD11 H 84.401 -16.122 10.805 1.00 . A A . 216 ILE HD11 1 1
13 40889 1 1 10 ILE HD12 H 84.755 -15.806 12.498 1.00 . A A . 216 ILE HD12 1 1
13 40890 1 1 10 ILE HD13 H 84.800 -17.461 11.878 1.00 . A A . 216 ILE HD13 1 1
13 40891 1 1 10 ILE HG12 H 86.672 -15.198 11.047 1.00 . A A . 216 ILE HG12 1 1
13 40892 1 1 10 ILE HG13 H 86.698 -16.819 10.372 1.00 . A A . 216 ILE HG13 1 1
13 40893 1 1 10 ILE HG21 H 88.012 -16.168 14.547 1.00 . A A . 216 ILE HG21 1 1
13 40894 1 1 10 ILE HG22 H 86.352 -15.806 14.113 1.00 . A A . 216 ILE HG22 1 1
13 40895 1 1 10 ILE HG23 H 87.653 -14.776 13.522 1.00 . A A . 216 ILE HG23 1 1
13 40896 1 1 10 ILE N N 89.982 -17.206 13.058 1.00 . A A . 216 ILE N 1 1
13 40897 1 1 10 ILE O O 89.378 -15.067 10.230 1.00 . A A . 216 ILE O 1 1
13 40898 1 1 11 GLY C C 91.735 -13.151 10.858 1.00 . A A . 217 GLY C 1 1
13 40899 1 1 11 GLY CA C 90.633 -13.163 11.960 1.00 . A A . 217 GLY CA 1 1
13 40900 1 1 11 GLY H H 90.188 -14.849 13.228 1.00 . A A . 217 GLY H 1 1
13 40901 1 1 11 GLY HA2 H 89.798 -12.541 11.637 1.00 . A A . 217 GLY HA2 1 1
13 40902 1 1 11 GLY HA3 H 91.044 -12.727 12.861 1.00 . A A . 217 GLY HA3 1 1
13 40903 1 1 11 GLY N N 90.114 -14.546 12.301 1.00 . A A . 217 GLY N 1 1
13 40904 1 1 11 GLY O O 91.729 -12.268 10.008 1.00 . A A . 217 GLY O 1 1
13 40905 1 1 12 VAL C C 93.296 -14.420 8.416 1.00 . A A . 218 VAL C 1 1
13 40906 1 1 12 VAL CA C 93.851 -14.176 9.845 1.00 . A A . 218 VAL CA 1 1
13 40907 1 1 12 VAL CB C 95.025 -15.216 10.242 1.00 . A A . 218 VAL CB 1 1
13 40908 1 1 12 VAL CG1 C 95.471 -14.974 11.760 1.00 . A A . 218 VAL CG1 1 1
13 40909 1 1 12 VAL CG2 C 94.603 -16.749 10.023 1.00 . A A . 218 VAL CG2 1 1
13 40910 1 1 12 VAL H H 92.685 -14.814 11.601 1.00 . A A . 218 VAL H 1 1
13 40911 1 1 12 VAL HA H 94.300 -13.169 9.830 1.00 . A A . 218 VAL HA 1 1
13 40912 1 1 12 VAL HB H 95.902 -15.005 9.592 1.00 . A A . 218 VAL HB 1 1
13 40913 1 1 12 VAL HG11 H 96.301 -15.629 12.023 1.00 . A A . 218 VAL HG11 1 1
13 40914 1 1 12 VAL HG12 H 94.649 -15.180 12.432 1.00 . A A . 218 VAL HG12 1 1
13 40915 1 1 12 VAL HG13 H 95.788 -13.940 11.908 1.00 . A A . 218 VAL HG13 1 1
13 40916 1 1 12 VAL HG21 H 95.393 -17.419 10.367 1.00 . A A . 218 VAL HG21 1 1
13 40917 1 1 12 VAL HG22 H 94.423 -16.958 8.975 1.00 . A A . 218 VAL HG22 1 1
13 40918 1 1 12 VAL HG23 H 93.714 -16.957 10.571 1.00 . A A . 218 VAL HG23 1 1
13 40919 1 1 12 VAL N N 92.709 -14.129 10.886 1.00 . A A . 218 VAL N 1 1
13 40920 1 1 12 VAL O O 93.825 -13.895 7.443 1.00 . A A . 218 VAL O 1 1
13 40921 1 1 13 THR C C 91.148 -14.344 6.192 1.00 . A A . 219 THR C 1 1
13 40922 1 1 13 THR CA C 91.588 -15.624 6.968 1.00 . A A . 219 THR CA 1 1
13 40923 1 1 13 THR CB C 90.323 -16.567 7.180 1.00 . A A . 219 THR CB 1 1
13 40924 1 1 13 THR CG2 C 90.632 -17.782 8.127 1.00 . A A . 219 THR CG2 1 1
13 40925 1 1 13 THR H H 91.860 -15.668 9.130 1.00 . A A . 219 THR H 1 1
13 40926 1 1 13 THR HA H 92.333 -16.164 6.371 1.00 . A A . 219 THR HA 1 1
13 40927 1 1 13 THR HB H 89.970 -16.945 6.207 1.00 . A A . 219 THR HB 1 1
13 40928 1 1 13 THR HG1 H 88.465 -16.347 7.715 1.00 . A A . 219 THR HG1 1 1
13 40929 1 1 13 THR HG21 H 91.436 -18.388 7.722 1.00 . A A . 219 THR HG21 1 1
13 40930 1 1 13 THR HG22 H 89.746 -18.400 8.235 1.00 . A A . 219 THR HG22 1 1
13 40931 1 1 13 THR HG23 H 90.914 -17.430 9.111 1.00 . A A . 219 THR HG23 1 1
13 40932 1 1 13 THR N N 92.227 -15.262 8.309 1.00 . A A . 219 THR N 1 1
13 40933 1 1 13 THR O O 91.337 -14.249 4.994 1.00 . A A . 219 THR O 1 1
13 40934 1 1 13 THR OG1 O 89.264 -15.817 7.760 1.00 . A A . 219 THR OG1 1 1
13 40935 1 1 14 VAL C C 91.139 -11.257 5.623 1.00 . A A . 220 VAL C 1 1
13 40936 1 1 14 VAL CA C 90.017 -12.063 6.363 1.00 . A A . 220 VAL CA 1 1
13 40937 1 1 14 VAL CB C 89.367 -11.190 7.550 1.00 . A A . 220 VAL CB 1 1
13 40938 1 1 14 VAL CG1 C 88.674 -9.847 6.997 1.00 . A A . 220 VAL CG1 1 1
13 40939 1 1 14 VAL CG2 C 88.292 -12.055 8.369 1.00 . A A . 220 VAL CG2 1 1
13 40940 1 1 14 VAL H H 90.419 -13.540 7.894 1.00 . A A . 220 VAL H 1 1
13 40941 1 1 14 VAL HA H 89.233 -12.301 5.638 1.00 . A A . 220 VAL HA 1 1
13 40942 1 1 14 VAL HB H 90.181 -10.908 8.243 1.00 . A A . 220 VAL HB 1 1
13 40943 1 1 14 VAL HG11 H 89.400 -9.210 6.507 1.00 . A A . 220 VAL HG11 1 1
13 40944 1 1 14 VAL HG12 H 88.226 -9.284 7.813 1.00 . A A . 220 VAL HG12 1 1
13 40945 1 1 14 VAL HG13 H 87.894 -10.101 6.283 1.00 . A A . 220 VAL HG13 1 1
13 40946 1 1 14 VAL HG21 H 87.855 -11.454 9.169 1.00 . A A . 220 VAL HG21 1 1
13 40947 1 1 14 VAL HG22 H 88.754 -12.925 8.819 1.00 . A A . 220 VAL HG22 1 1
13 40948 1 1 14 VAL HG23 H 87.495 -12.386 7.709 1.00 . A A . 220 VAL HG23 1 1
13 40949 1 1 14 VAL N N 90.543 -13.377 6.935 1.00 . A A . 220 VAL N 1 1
13 40950 1 1 14 VAL O O 90.858 -10.550 4.665 1.00 . A A . 220 VAL O 1 1
13 40951 1 1 15 ALA C C 93.759 -10.794 3.998 1.00 . A A . 221 ALA C 1 1
13 40952 1 1 15 ALA CA C 93.587 -10.574 5.539 1.00 . A A . 221 ALA CA 1 1
13 40953 1 1 15 ALA CB C 94.896 -11.000 6.307 1.00 . A A . 221 ALA CB 1 1
13 40954 1 1 15 ALA H H 92.551 -11.898 6.928 1.00 . A A . 221 ALA H 1 1
13 40955 1 1 15 ALA HA H 93.400 -9.507 5.708 1.00 . A A . 221 ALA HA 1 1
13 40956 1 1 15 ALA HB1 H 94.747 -10.889 7.375 1.00 . A A . 221 ALA HB1 1 1
13 40957 1 1 15 ALA HB2 H 95.746 -10.387 6.007 1.00 . A A . 221 ALA HB2 1 1
13 40958 1 1 15 ALA HB3 H 95.128 -12.041 6.103 1.00 . A A . 221 ALA HB3 1 1
13 40959 1 1 15 ALA N N 92.399 -11.345 6.125 1.00 . A A . 221 ALA N 1 1
13 40960 1 1 15 ALA O O 94.056 -9.863 3.260 1.00 . A A . 221 ALA O 1 1
13 40961 1 1 16 ALA C C 92.566 -11.905 1.238 1.00 . A A . 222 ALA C 1 1
13 40962 1 1 16 ALA CA C 93.748 -12.450 2.092 1.00 . A A . 222 ALA CA 1 1
13 40963 1 1 16 ALA CB C 93.837 -14.018 2.006 1.00 . A A . 222 ALA CB 1 1
13 40964 1 1 16 ALA H H 93.391 -12.761 4.203 1.00 . A A . 222 ALA H 1 1
13 40965 1 1 16 ALA HA H 94.676 -12.012 1.696 1.00 . A A . 222 ALA HA 1 1
13 40966 1 1 16 ALA HB1 H 94.663 -14.371 2.619 1.00 . A A . 222 ALA HB1 1 1
13 40967 1 1 16 ALA HB2 H 94.000 -14.347 0.981 1.00 . A A . 222 ALA HB2 1 1
13 40968 1 1 16 ALA HB3 H 92.920 -14.465 2.379 1.00 . A A . 222 ALA HB3 1 1
13 40969 1 1 16 ALA N N 93.601 -12.058 3.552 1.00 . A A . 222 ALA N 1 1
13 40970 1 1 16 ALA O O 92.733 -11.593 0.067 1.00 . A A . 222 ALA O 1 1
13 40971 1 1 17 VAL C C 90.148 -9.900 0.752 1.00 . A A . 223 VAL C 1 1
13 40972 1 1 17 VAL CA C 90.072 -11.401 1.167 1.00 . A A . 223 VAL CA 1 1
13 40973 1 1 17 VAL CB C 88.807 -11.678 2.123 1.00 . A A . 223 VAL CB 1 1
13 40974 1 1 17 VAL CG1 C 87.413 -11.398 1.369 1.00 . A A . 223 VAL CG1 1 1
13 40975 1 1 17 VAL CG2 C 88.831 -13.188 2.661 1.00 . A A . 223 VAL CG2 1 1
13 40976 1 1 17 VAL H H 91.302 -12.155 2.788 1.00 . A A . 223 VAL H 1 1
13 40977 1 1 17 VAL HA H 89.952 -12.000 0.260 1.00 . A A . 223 VAL HA 1 1
13 40978 1 1 17 VAL HB H 88.877 -10.999 2.992 1.00 . A A . 223 VAL HB 1 1
13 40979 1 1 17 VAL HG11 H 87.346 -10.363 1.051 1.00 . A A . 223 VAL HG11 1 1
13 40980 1 1 17 VAL HG12 H 86.572 -11.605 2.030 1.00 . A A . 223 VAL HG12 1 1
13 40981 1 1 17 VAL HG13 H 87.327 -12.041 0.496 1.00 . A A . 223 VAL HG13 1 1
13 40982 1 1 17 VAL HG21 H 88.002 -13.350 3.341 1.00 . A A . 223 VAL HG21 1 1
13 40983 1 1 17 VAL HG22 H 89.742 -13.393 3.197 1.00 . A A . 223 VAL HG22 1 1
13 40984 1 1 17 VAL HG23 H 88.751 -13.890 1.832 1.00 . A A . 223 VAL HG23 1 1
13 40985 1 1 17 VAL N N 91.358 -11.853 1.857 1.00 . A A . 223 VAL N 1 1
13 40986 1 1 17 VAL O O 89.823 -9.555 -0.375 1.00 . A A . 223 VAL O 1 1
13 40987 1 1 18 VAL C C 91.761 -7.196 0.395 1.00 . A A . 224 VAL C 1 1
13 40988 1 1 18 VAL CA C 90.648 -7.506 1.438 1.00 . A A . 224 VAL CA 1 1
13 40989 1 1 18 VAL CB C 90.853 -6.727 2.822 1.00 . A A . 224 VAL CB 1 1
13 40990 1 1 18 VAL CG1 C 92.176 -7.212 3.566 1.00 . A A . 224 VAL CG1 1 1
13 40991 1 1 18 VAL CG2 C 90.862 -5.133 2.617 1.00 . A A . 224 VAL CG2 1 1
13 40992 1 1 18 VAL H H 90.794 -9.351 2.599 1.00 . A A . 224 VAL H 1 1
13 40993 1 1 18 VAL HA H 89.689 -7.180 0.995 1.00 . A A . 224 VAL HA 1 1
13 40994 1 1 18 VAL HB H 89.990 -6.989 3.469 1.00 . A A . 224 VAL HB 1 1
13 40995 1 1 18 VAL HG11 H 92.118 -8.273 3.779 1.00 . A A . 224 VAL HG11 1 1
13 40996 1 1 18 VAL HG12 H 92.297 -6.683 4.506 1.00 . A A . 224 VAL HG12 1 1
13 40997 1 1 18 VAL HG13 H 93.048 -7.019 2.956 1.00 . A A . 224 VAL HG13 1 1
13 40998 1 1 18 VAL HG21 H 90.914 -4.628 3.581 1.00 . A A . 224 VAL HG21 1 1
13 40999 1 1 18 VAL HG22 H 89.956 -4.810 2.111 1.00 . A A . 224 VAL HG22 1 1
13 41000 1 1 18 VAL HG23 H 91.716 -4.833 2.022 1.00 . A A . 224 VAL HG23 1 1
13 41001 1 1 18 VAL N N 90.558 -9.011 1.701 1.00 . A A . 224 VAL N 1 1
13 41002 1 1 18 VAL O O 91.635 -6.260 -0.382 1.00 . A A . 224 VAL O 1 1
13 41003 1 1 19 LEU C C 93.514 -8.230 -2.015 1.00 . A A . 225 LEU C 1 1
13 41004 1 1 19 LEU CA C 94.026 -7.828 -0.595 1.00 . A A . 225 LEU CA 1 1
13 41005 1 1 19 LEU CB C 95.290 -8.685 -0.093 1.00 . A A . 225 LEU CB 1 1
13 41006 1 1 19 LEU CD1 C 97.918 -8.811 0.234 1.00 . A A . 225 LEU CD1 1 1
13 41007 1 1 19 LEU CD2 C 96.959 -8.104 -2.082 1.00 . A A . 225 LEU CD2 1 1
13 41008 1 1 19 LEU CG C 96.738 -8.068 -0.513 1.00 . A A . 225 LEU CG 1 1
13 41009 1 1 19 LEU H H 92.903 -8.752 1.038 1.00 . A A . 225 LEU H 1 1
13 41010 1 1 19 LEU HA H 94.288 -6.762 -0.618 1.00 . A A . 225 LEU HA 1 1
13 41011 1 1 19 LEU HB2 H 95.234 -8.727 0.996 1.00 . A A . 225 LEU HB2 1 1
13 41012 1 1 19 LEU HB3 H 95.221 -9.712 -0.452 1.00 . A A . 225 LEU HB3 1 1
13 41013 1 1 19 LEU HD11 H 97.789 -8.711 1.304 1.00 . A A . 225 LEU HD11 1 1
13 41014 1 1 19 LEU HD12 H 98.870 -8.360 -0.032 1.00 . A A . 225 LEU HD12 1 1
13 41015 1 1 19 LEU HD13 H 97.935 -9.860 -0.032 1.00 . A A . 225 LEU HD13 1 1
13 41016 1 1 19 LEU HD21 H 96.274 -7.434 -2.550 1.00 . A A . 225 LEU HD21 1 1
13 41017 1 1 19 LEU HD22 H 96.809 -9.103 -2.469 1.00 . A A . 225 LEU HD22 1 1
13 41018 1 1 19 LEU HD23 H 97.969 -7.781 -2.333 1.00 . A A . 225 LEU HD23 1 1
13 41019 1 1 19 LEU HG H 96.783 -7.030 -0.191 1.00 . A A . 225 LEU HG 1 1
13 41020 1 1 19 LEU N N 92.858 -8.010 0.390 1.00 . A A . 225 LEU N 1 1
13 41021 1 1 19 LEU O O 93.839 -7.612 -3.011 1.00 . A A . 225 LEU O 1 1
13 41022 1 1 20 ILE C C 91.302 -8.603 -4.133 1.00 . A A . 226 ILE C 1 1
13 41023 1 1 20 ILE CA C 92.016 -9.790 -3.378 1.00 . A A . 226 ILE CA 1 1
13 41024 1 1 20 ILE CB C 91.029 -11.072 -3.047 1.00 . A A . 226 ILE CB 1 1
13 41025 1 1 20 ILE CD1 C 92.917 -12.970 -3.336 1.00 . A A . 226 ILE CD1 1 1
13 41026 1 1 20 ILE CG1 C 91.517 -12.430 -3.790 1.00 . A A . 226 ILE CG1 1 1
13 41027 1 1 20 ILE CG2 C 89.474 -10.812 -3.393 1.00 . A A . 226 ILE CG2 1 1
13 41028 1 1 20 ILE H H 92.410 -9.728 -1.217 1.00 . A A . 226 ILE H 1 1
13 41029 1 1 20 ILE HA H 92.838 -10.102 -4.023 1.00 . A A . 226 ILE HA 1 1
13 41030 1 1 20 ILE HB H 91.081 -11.249 -1.965 1.00 . A A . 226 ILE HB 1 1
13 41031 1 1 20 ILE HD11 H 93.692 -12.522 -3.938 1.00 . A A . 226 ILE HD11 1 1
13 41032 1 1 20 ILE HD12 H 92.937 -14.043 -3.490 1.00 . A A . 226 ILE HD12 1 1
13 41033 1 1 20 ILE HD13 H 93.110 -12.775 -2.287 1.00 . A A . 226 ILE HD13 1 1
13 41034 1 1 20 ILE HG12 H 90.801 -13.232 -3.617 1.00 . A A . 226 ILE HG12 1 1
13 41035 1 1 20 ILE HG13 H 91.555 -12.236 -4.853 1.00 . A A . 226 ILE HG13 1 1
13 41036 1 1 20 ILE HG21 H 89.349 -10.669 -4.463 1.00 . A A . 226 ILE HG21 1 1
13 41037 1 1 20 ILE HG22 H 89.110 -9.931 -2.879 1.00 . A A . 226 ILE HG22 1 1
13 41038 1 1 20 ILE HG23 H 88.864 -11.663 -3.084 1.00 . A A . 226 ILE HG23 1 1
13 41039 1 1 20 ILE N N 92.648 -9.276 -2.064 1.00 . A A . 226 ILE N 1 1
13 41040 1 1 20 ILE O O 91.321 -8.534 -5.354 1.00 . A A . 226 ILE O 1 1
13 41041 1 1 21 VAL C C 90.973 -5.482 -4.583 1.00 . A A . 227 VAL C 1 1
13 41042 1 1 21 VAL CA C 89.942 -6.465 -3.935 1.00 . A A . 227 VAL CA 1 1
13 41043 1 1 21 VAL CB C 89.073 -5.756 -2.784 1.00 . A A . 227 VAL CB 1 1
13 41044 1 1 21 VAL CG1 C 88.249 -4.492 -3.342 1.00 . A A . 227 VAL CG1 1 1
13 41045 1 1 21 VAL CG2 C 88.064 -6.818 -2.124 1.00 . A A . 227 VAL CG2 1 1
13 41046 1 1 21 VAL H H 90.682 -7.802 -2.387 1.00 . A A . 227 VAL H 1 1
13 41047 1 1 21 VAL HA H 89.261 -6.805 -4.729 1.00 . A A . 227 VAL HA 1 1
13 41048 1 1 21 VAL HB H 89.767 -5.404 -2.004 1.00 . A A . 227 VAL HB 1 1
13 41049 1 1 21 VAL HG11 H 88.922 -3.726 -3.712 1.00 . A A . 227 VAL HG11 1 1
13 41050 1 1 21 VAL HG12 H 87.642 -4.054 -2.553 1.00 . A A . 227 VAL HG12 1 1
13 41051 1 1 21 VAL HG13 H 87.595 -4.803 -4.151 1.00 . A A . 227 VAL HG13 1 1
13 41052 1 1 21 VAL HG21 H 87.390 -7.214 -2.880 1.00 . A A . 227 VAL HG21 1 1
13 41053 1 1 21 VAL HG22 H 87.469 -6.344 -1.346 1.00 . A A . 227 VAL HG22 1 1
13 41054 1 1 21 VAL HG23 H 88.609 -7.640 -1.675 1.00 . A A . 227 VAL HG23 1 1
13 41055 1 1 21 VAL N N 90.666 -7.685 -3.361 1.00 . A A . 227 VAL N 1 1
13 41056 1 1 21 VAL O O 90.685 -4.858 -5.594 1.00 . A A . 227 VAL O 1 1
13 41057 1 1 22 ALA C C 93.745 -4.655 -5.845 1.00 . A A . 228 ALA C 1 1
13 41058 1 1 22 ALA CA C 93.258 -4.365 -4.388 1.00 . A A . 228 ALA CA 1 1
13 41059 1 1 22 ALA CB C 94.465 -4.408 -3.372 1.00 . A A . 228 ALA CB 1 1
13 41060 1 1 22 ALA H H 92.303 -5.836 -3.102 1.00 . A A . 228 ALA H 1 1
13 41061 1 1 22 ALA HA H 92.830 -3.352 -4.371 1.00 . A A . 228 ALA HA 1 1
13 41062 1 1 22 ALA HB1 H 95.176 -3.605 -3.577 1.00 . A A . 228 ALA HB1 1 1
13 41063 1 1 22 ALA HB2 H 94.985 -5.350 -3.440 1.00 . A A . 228 ALA HB2 1 1
13 41064 1 1 22 ALA HB3 H 94.093 -4.294 -2.359 1.00 . A A . 228 ALA HB3 1 1
13 41065 1 1 22 ALA N N 92.160 -5.330 -3.929 1.00 . A A . 228 ALA N 1 1
13 41066 1 1 22 ALA O O 93.905 -3.737 -6.632 1.00 . A A . 228 ALA O 1 1
13 41067 1 1 23 VAL C C 93.312 -6.189 -8.617 1.00 . A A . 229 VAL C 1 1
13 41068 1 1 23 VAL CA C 94.474 -6.343 -7.589 1.00 . A A . 229 VAL CA 1 1
13 41069 1 1 23 VAL CB C 95.108 -7.817 -7.564 1.00 . A A . 229 VAL CB 1 1
13 41070 1 1 23 VAL CG1 C 94.067 -8.886 -7.009 1.00 . A A . 229 VAL CG1 1 1
13 41071 1 1 23 VAL CG2 C 95.660 -8.253 -9.010 1.00 . A A . 229 VAL CG2 1 1
13 41072 1 1 23 VAL H H 93.862 -6.662 -5.513 1.00 . A A . 229 VAL H 1 1
13 41073 1 1 23 VAL HA H 95.263 -5.635 -7.895 1.00 . A A . 229 VAL HA 1 1
13 41074 1 1 23 VAL HB H 95.966 -7.791 -6.861 1.00 . A A . 229 VAL HB 1 1
13 41075 1 1 23 VAL HG11 H 93.178 -8.911 -7.632 1.00 . A A . 229 VAL HG11 1 1
13 41076 1 1 23 VAL HG12 H 93.782 -8.637 -5.996 1.00 . A A . 229 VAL HG12 1 1
13 41077 1 1 23 VAL HG13 H 94.511 -9.882 -6.999 1.00 . A A . 229 VAL HG13 1 1
13 41078 1 1 23 VAL HG21 H 96.178 -9.210 -8.946 1.00 . A A . 229 VAL HG21 1 1
13 41079 1 1 23 VAL HG22 H 96.359 -7.512 -9.389 1.00 . A A . 229 VAL HG22 1 1
13 41080 1 1 23 VAL HG23 H 94.842 -8.348 -9.715 1.00 . A A . 229 VAL HG23 1 1
13 41081 1 1 23 VAL N N 93.997 -5.950 -6.188 1.00 . A A . 229 VAL N 1 1
13 41082 1 1 23 VAL O O 93.549 -5.879 -9.778 1.00 . A A . 229 VAL O 1 1
13 41083 1 1 24 PHE C C 90.543 -4.949 -9.609 1.00 . A A . 230 PHE C 1 1
13 41084 1 1 24 PHE CA C 90.821 -6.398 -9.078 1.00 . A A . 230 PHE CA 1 1
13 41085 1 1 24 PHE CB C 89.585 -6.960 -8.264 1.00 . A A . 230 PHE CB 1 1
13 41086 1 1 24 PHE CD1 C 87.936 -8.244 -9.876 1.00 . A A . 230 PHE CD1 1 1
13 41087 1 1 24 PHE CD2 C 87.405 -5.911 -9.294 1.00 . A A . 230 PHE CD2 1 1
13 41088 1 1 24 PHE CE1 C 86.775 -8.299 -10.683 1.00 . A A . 230 PHE CE1 1 1
13 41089 1 1 24 PHE CE2 C 86.246 -5.983 -10.105 1.00 . A A . 230 PHE CE2 1 1
13 41090 1 1 24 PHE CG C 88.271 -7.045 -9.163 1.00 . A A . 230 PHE CG 1 1
13 41091 1 1 24 PHE CZ C 85.933 -7.173 -10.796 1.00 . A A . 230 PHE CZ 1 1
13 41092 1 1 24 PHE H H 91.935 -6.737 -7.237 1.00 . A A . 230 PHE H 1 1
13 41093 1 1 24 PHE HA H 91.001 -7.048 -9.947 1.00 . A A . 230 PHE HA 1 1
13 41094 1 1 24 PHE HB2 H 89.840 -7.950 -7.873 1.00 . A A . 230 PHE HB2 1 1
13 41095 1 1 24 PHE HB3 H 89.406 -6.322 -7.398 1.00 . A A . 230 PHE HB3 1 1
13 41096 1 1 24 PHE HD1 H 88.576 -9.126 -9.797 1.00 . A A . 230 PHE HD1 1 1
13 41097 1 1 24 PHE HD2 H 87.634 -4.983 -8.767 1.00 . A A . 230 PHE HD2 1 1
13 41098 1 1 24 PHE HE1 H 86.530 -9.218 -11.223 1.00 . A A . 230 PHE HE1 1 1
13 41099 1 1 24 PHE HE2 H 85.591 -5.111 -10.197 1.00 . A A . 230 PHE HE2 1 1
13 41100 1 1 24 PHE HZ H 85.037 -7.220 -11.422 1.00 . A A . 230 PHE HZ 1 1
13 41101 1 1 24 PHE N N 92.055 -6.461 -8.173 1.00 . A A . 230 PHE N 1 1
13 41102 1 1 24 PHE O O 90.256 -4.775 -10.789 1.00 . A A . 230 PHE O 1 1
13 41103 1 1 25 VAL C C 91.548 -1.983 -10.067 1.00 . A A . 231 VAL C 1 1
13 41104 1 1 25 VAL CA C 90.400 -2.452 -9.128 1.00 . A A . 231 VAL CA 1 1
13 41105 1 1 25 VAL CB C 90.220 -1.523 -7.831 1.00 . A A . 231 VAL CB 1 1
13 41106 1 1 25 VAL CG1 C 91.491 -1.602 -6.880 1.00 . A A . 231 VAL CG1 1 1
13 41107 1 1 25 VAL CG2 C 89.898 0.000 -8.230 1.00 . A A . 231 VAL CG2 1 1
13 41108 1 1 25 VAL H H 90.876 -4.111 -7.793 1.00 . A A . 231 VAL H 1 1
13 41109 1 1 25 VAL HA H 89.463 -2.411 -9.713 1.00 . A A . 231 VAL HA 1 1
13 41110 1 1 25 VAL HB H 89.352 -1.923 -7.266 1.00 . A A . 231 VAL HB 1 1
13 41111 1 1 25 VAL HG11 H 91.646 -2.620 -6.563 1.00 . A A . 231 VAL HG11 1 1
13 41112 1 1 25 VAL HG12 H 91.345 -0.988 -5.991 1.00 . A A . 231 VAL HG12 1 1
13 41113 1 1 25 VAL HG13 H 92.377 -1.251 -7.396 1.00 . A A . 231 VAL HG13 1 1
13 41114 1 1 25 VAL HG21 H 89.022 0.046 -8.874 1.00 . A A . 231 VAL HG21 1 1
13 41115 1 1 25 VAL HG22 H 90.736 0.440 -8.756 1.00 . A A . 231 VAL HG22 1 1
13 41116 1 1 25 VAL HG23 H 89.704 0.593 -7.337 1.00 . A A . 231 VAL HG23 1 1
13 41117 1 1 25 VAL N N 90.638 -3.913 -8.723 1.00 . A A . 231 VAL N 1 1
13 41118 1 1 25 VAL O O 91.318 -1.231 -11.006 1.00 . A A . 231 VAL O 1 1
13 41119 1 1 26 CYS C C 93.840 -2.520 -12.112 1.00 . A A . 232 CYS C 1 1
13 41120 1 1 26 CYS CA C 94.029 -2.079 -10.624 1.00 . A A . 232 CYS CA 1 1
13 41121 1 1 26 CYS CB C 95.316 -2.736 -9.997 1.00 . A A . 232 CYS CB 1 1
13 41122 1 1 26 CYS H H 92.923 -3.049 -9.013 1.00 . A A . 232 CYS H 1 1
13 41123 1 1 26 CYS HA H 94.145 -0.990 -10.610 1.00 . A A . 232 CYS HA 1 1
13 41124 1 1 26 CYS HB2 H 95.157 -3.798 -9.883 1.00 . A A . 232 CYS HB2 1 1
13 41125 1 1 26 CYS HB3 H 96.189 -2.577 -10.632 1.00 . A A . 232 CYS HB3 1 1
13 41126 1 1 26 CYS HG H 94.947 -1.438 -8.127 1.00 . A A . 232 CYS HG 1 1
13 41127 1 1 26 CYS N N 92.802 -2.448 -9.786 1.00 . A A . 232 CYS N 1 1
13 41128 1 1 26 CYS O O 94.407 -1.913 -13.011 1.00 . A A . 232 CYS O 1 1
13 41129 1 1 26 CYS SG S 95.666 -2.032 -8.356 1.00 . A A . 232 CYS SG 1 1
13 41130 1 1 27 LYS C C 91.792 -3.158 -14.497 1.00 . A A . 233 LYS C 1 1
13 41131 1 1 27 LYS CA C 92.746 -4.129 -13.744 1.00 . A A . 233 LYS CA 1 1
13 41132 1 1 27 LYS CB C 92.124 -5.591 -13.644 1.00 . A A . 233 LYS CB 1 1
13 41133 1 1 27 LYS CD C 91.313 -7.759 -14.992 1.00 . A A . 233 LYS CD 1 1
13 41134 1 1 27 LYS CE C 92.234 -8.832 -14.282 1.00 . A A . 233 LYS CE 1 1
13 41135 1 1 27 LYS CG C 91.975 -6.298 -15.077 1.00 . A A . 233 LYS CG 1 1
13 41136 1 1 27 LYS H H 92.604 -4.039 -11.570 1.00 . A A . 233 LYS H 1 1
13 41137 1 1 27 LYS HA H 93.695 -4.182 -14.304 1.00 . A A . 233 LYS HA 1 1
13 41138 1 1 27 LYS HB2 H 92.775 -6.186 -13.009 1.00 . A A . 233 LYS HB2 1 1
13 41139 1 1 27 LYS HB3 H 91.147 -5.541 -13.158 1.00 . A A . 233 LYS HB3 1 1
13 41140 1 1 27 LYS HD2 H 90.361 -7.698 -14.461 1.00 . A A . 233 LYS HD2 1 1
13 41141 1 1 27 LYS HD3 H 91.096 -8.112 -16.008 1.00 . A A . 233 LYS HD3 1 1
13 41142 1 1 27 LYS HE2 H 93.228 -8.838 -14.721 1.00 . A A . 233 LYS HE2 1 1
13 41143 1 1 27 LYS HE3 H 92.322 -8.634 -13.220 1.00 . A A . 233 LYS HE3 1 1
13 41144 1 1 27 LYS HG2 H 91.353 -5.668 -15.726 1.00 . A A . 233 LYS HG2 1 1
13 41145 1 1 27 LYS HG3 H 92.960 -6.373 -15.547 1.00 . A A . 233 LYS HG3 1 1
13 41146 1 1 27 LYS HZ1 H 92.142 -10.875 -13.864 1.00 . A A . 233 LYS HZ1 1 1
13 41147 1 1 27 LYS HZ2 H 91.711 -10.473 -15.457 1.00 . A A . 233 LYS HZ2 1 1
13 41148 1 1 27 LYS HZ3 H 90.633 -10.167 -14.181 1.00 . A A . 233 LYS HZ3 1 1
13 41149 1 1 27 LYS N N 93.029 -3.592 -12.340 1.00 . A A . 233 LYS N 1 1
13 41150 1 1 27 LYS NZ N 91.634 -10.190 -14.459 1.00 . A A . 233 LYS NZ 1 1
13 41151 1 1 27 LYS O O 91.892 -2.997 -15.702 1.00 . A A . 233 LYS O 1 1
13 41152 1 1 28 SER C C 90.530 -0.224 -14.698 1.00 . A A . 234 SER C 1 1
13 41153 1 1 28 SER CA C 89.830 -1.565 -14.332 1.00 . A A . 234 SER CA 1 1
13 41154 1 1 28 SER CB C 88.683 -1.351 -13.290 1.00 . A A . 234 SER CB 1 1
13 41155 1 1 28 SER H H 90.816 -2.732 -12.790 1.00 . A A . 234 SER H 1 1
13 41156 1 1 28 SER HA H 89.394 -1.994 -15.245 1.00 . A A . 234 SER HA 1 1
13 41157 1 1 28 SER HB2 H 89.085 -0.990 -12.355 1.00 . A A . 234 SER HB2 1 1
13 41158 1 1 28 SER HB3 H 87.940 -0.637 -13.656 1.00 . A A . 234 SER HB3 1 1
13 41159 1 1 28 SER HG H 87.111 -2.447 -12.943 1.00 . A A . 234 SER HG 1 1
13 41160 1 1 28 SER N N 90.849 -2.539 -13.749 1.00 . A A . 234 SER N 1 1
13 41161 1 1 28 SER O O 90.125 0.464 -15.619 1.00 . A A . 234 SER O 1 1
13 41162 1 1 28 SER OG O 88.053 -2.603 -13.050 1.00 . A A . 234 SER OG 1 1
13 41163 1 1 29 LEU C C 93.283 1.311 -15.379 1.00 . A A . 235 LEU C 1 1
13 41164 1 1 29 LEU CA C 92.416 1.379 -14.089 1.00 . A A . 235 LEU CA 1 1
13 41165 1 1 29 LEU CB C 93.300 1.547 -12.780 1.00 . A A . 235 LEU CB 1 1
13 41166 1 1 29 LEU CD1 C 93.512 4.195 -12.977 1.00 . A A . 235 LEU CD1 1 1
13 41167 1 1 29 LEU CD2 C 95.116 2.870 -11.389 1.00 . A A . 235 LEU CD2 1 1
13 41168 1 1 29 LEU CG C 94.288 2.832 -12.756 1.00 . A A . 235 LEU CG 1 1
13 41169 1 1 29 LEU H H 91.833 -0.503 -13.197 1.00 . A A . 235 LEU H 1 1
13 41170 1 1 29 LEU HA H 91.736 2.226 -14.179 1.00 . A A . 235 LEU HA 1 1
13 41171 1 1 29 LEU HB2 H 92.626 1.611 -11.922 1.00 . A A . 235 LEU HB2 1 1
13 41172 1 1 29 LEU HB3 H 93.890 0.638 -12.655 1.00 . A A . 235 LEU HB3 1 1
13 41173 1 1 29 LEU HD11 H 93.148 4.246 -13.989 1.00 . A A . 235 LEU HD11 1 1
13 41174 1 1 29 LEU HD12 H 94.177 5.042 -12.825 1.00 . A A . 235 LEU HD12 1 1
13 41175 1 1 29 LEU HD13 H 92.680 4.276 -12.287 1.00 . A A . 235 LEU HD13 1 1
13 41176 1 1 29 LEU HD21 H 95.693 1.957 -11.282 1.00 . A A . 235 LEU HD21 1 1
13 41177 1 1 29 LEU HD22 H 94.448 2.966 -10.541 1.00 . A A . 235 LEU HD22 1 1
13 41178 1 1 29 LEU HD23 H 95.804 3.712 -11.393 1.00 . A A . 235 LEU HD23 1 1
13 41179 1 1 29 LEU HG H 95.007 2.740 -13.563 1.00 . A A . 235 LEU HG 1 1
13 41180 1 1 29 LEU N N 91.587 0.109 -13.922 1.00 . A A . 235 LEU N 1 1
13 41181 1 1 29 LEU O O 93.804 2.326 -15.814 1.00 . A A . 235 LEU O 1 1
13 41182 1 1 30 LEU C C 93.422 0.099 -18.517 1.00 . A A . 236 LEU C 1 1
13 41183 1 1 30 LEU CA C 94.271 -0.146 -17.235 1.00 . A A . 236 LEU CA 1 1
13 41184 1 1 30 LEU CB C 94.824 -1.636 -17.130 1.00 . A A . 236 LEU CB 1 1
13 41185 1 1 30 LEU CD1 C 97.020 -1.183 -18.570 1.00 . A A . 236 LEU CD1 1 1
13 41186 1 1 30 LEU CD2 C 96.278 -3.638 -18.050 1.00 . A A . 236 LEU CD2 1 1
13 41187 1 1 30 LEU CG C 95.783 -2.141 -18.334 1.00 . A A . 236 LEU CG 1 1
13 41188 1 1 30 LEU H H 92.982 -0.685 -15.562 1.00 . A A . 236 LEU H 1 1
13 41189 1 1 30 LEU HA H 95.108 0.550 -17.248 1.00 . A A . 236 LEU HA 1 1
13 41190 1 1 30 LEU HB2 H 95.380 -1.720 -16.193 1.00 . A A . 236 LEU HB2 1 1
13 41191 1 1 30 LEU HB3 H 93.969 -2.303 -17.055 1.00 . A A . 236 LEU HB3 1 1
13 41192 1 1 30 LEU HD11 H 97.708 -1.621 -19.292 1.00 . A A . 236 LEU HD11 1 1
13 41193 1 1 30 LEU HD12 H 97.553 -1.012 -17.643 1.00 . A A . 236 LEU HD12 1 1
13 41194 1 1 30 LEU HD13 H 96.679 -0.241 -18.968 1.00 . A A . 236 LEU HD13 1 1
13 41195 1 1 30 LEU HD21 H 96.876 -3.996 -18.882 1.00 . A A . 236 LEU HD21 1 1
13 41196 1 1 30 LEU HD22 H 95.424 -4.297 -17.938 1.00 . A A . 236 LEU HD22 1 1
13 41197 1 1 30 LEU HD23 H 96.872 -3.676 -17.140 1.00 . A A . 236 LEU HD23 1 1
13 41198 1 1 30 LEU HG H 95.219 -2.167 -19.256 1.00 . A A . 236 LEU HG 1 1
13 41199 1 1 30 LEU N N 93.428 0.094 -15.972 1.00 . A A . 236 LEU N 1 1
13 41200 1 1 30 LEU O O 93.862 -0.179 -19.615 1.00 . A A . 236 LEU O 1 1
13 41201 1 1 31 TRP C C 91.823 2.092 -20.479 1.00 . A A . 237 TRP C 1 1
13 41202 1 1 31 TRP CA C 91.248 0.992 -19.535 1.00 . A A . 237 TRP CA 1 1
13 41203 1 1 31 TRP CB C 89.806 1.400 -18.991 1.00 . A A . 237 TRP CB 1 1
13 41204 1 1 31 TRP CD1 C 90.465 3.241 -17.302 1.00 . A A . 237 TRP CD1 1 1
13 41205 1 1 31 TRP CD2 C 89.039 4.023 -18.868 1.00 . A A . 237 TRP CD2 1 1
13 41206 1 1 31 TRP CE2 C 89.332 5.100 -17.995 1.00 . A A . 237 TRP CE2 1 1
13 41207 1 1 31 TRP CE3 C 88.158 4.267 -19.946 1.00 . A A . 237 TRP CE3 1 1
13 41208 1 1 31 TRP CG C 89.772 2.829 -18.398 1.00 . A A . 237 TRP CG 1 1
13 41209 1 1 31 TRP CH2 C 87.908 6.608 -19.248 1.00 . A A . 237 TRP CH2 1 1
13 41210 1 1 31 TRP CZ2 C 88.784 6.368 -18.171 1.00 . A A . 237 TRP CZ2 1 1
13 41211 1 1 31 TRP CZ3 C 87.594 5.555 -20.138 1.00 . A A . 237 TRP CZ3 1 1
13 41212 1 1 31 TRP H H 91.897 0.906 -17.451 1.00 . A A . 237 TRP H 1 1
13 41213 1 1 31 TRP HA H 91.144 0.079 -20.137 1.00 . A A . 237 TRP HA 1 1
13 41214 1 1 31 TRP HB2 H 89.078 1.332 -19.796 1.00 . A A . 237 TRP HB2 1 1
13 41215 1 1 31 TRP HB3 H 89.509 0.693 -18.218 1.00 . A A . 237 TRP HB3 1 1
13 41216 1 1 31 TRP HD1 H 91.111 2.629 -16.707 1.00 . A A . 237 TRP HD1 1 1
13 41217 1 1 31 TRP HE1 H 90.570 5.098 -16.327 1.00 . A A . 237 TRP HE1 1 1
13 41218 1 1 31 TRP HE3 H 87.916 3.462 -20.631 1.00 . A A . 237 TRP HE3 1 1
13 41219 1 1 31 TRP HH2 H 87.475 7.601 -19.394 1.00 . A A . 237 TRP HH2 1 1
13 41220 1 1 31 TRP HZ2 H 89.041 7.160 -17.475 1.00 . A A . 237 TRP HZ2 1 1
13 41221 1 1 31 TRP HZ3 H 86.914 5.734 -20.976 1.00 . A A . 237 TRP HZ3 1 1
13 41222 1 1 31 TRP N N 92.190 0.676 -18.358 1.00 . A A . 237 TRP N 1 1
13 41223 1 1 31 TRP NE1 N 90.198 4.571 -17.064 1.00 . A A . 237 TRP NE1 1 1
13 41224 1 1 31 TRP O O 91.114 2.578 -21.345 1.00 . A A . 237 TRP O 1 1
13 41225 1 1 32 LYS C C 93.670 3.307 -22.634 1.00 . A A . 238 LYS C 1 1
13 41226 1 1 32 LYS CA C 93.818 3.553 -21.092 1.00 . A A . 238 LYS CA 1 1
13 41227 1 1 32 LYS CB C 95.349 3.580 -20.661 1.00 . A A . 238 LYS CB 1 1
13 41228 1 1 32 LYS CD C 97.068 3.913 -18.665 1.00 . A A . 238 LYS CD 1 1
13 41229 1 1 32 LYS CE C 97.243 4.204 -17.120 1.00 . A A . 238 LYS CE 1 1
13 41230 1 1 32 LYS CG C 95.526 3.883 -19.096 1.00 . A A . 238 LYS CG 1 1
13 41231 1 1 32 LYS H H 93.610 2.057 -19.556 1.00 . A A . 238 LYS H 1 1
13 41232 1 1 32 LYS HA H 93.362 4.517 -20.849 1.00 . A A . 238 LYS HA 1 1
13 41233 1 1 32 LYS HB2 H 95.795 2.607 -20.887 1.00 . A A . 238 LYS HB2 1 1
13 41234 1 1 32 LYS HB3 H 95.887 4.344 -21.238 1.00 . A A . 238 LYS HB3 1 1
13 41235 1 1 32 LYS HD2 H 97.535 2.951 -18.913 1.00 . A A . 238 LYS HD2 1 1
13 41236 1 1 32 LYS HD3 H 97.584 4.694 -19.232 1.00 . A A . 238 LYS HD3 1 1
13 41237 1 1 32 LYS HE2 H 96.719 3.457 -16.528 1.00 . A A . 238 LYS HE2 1 1
13 41238 1 1 32 LYS HE3 H 98.298 4.192 -16.841 1.00 . A A . 238 LYS HE3 1 1
13 41239 1 1 32 LYS HG2 H 95.064 4.849 -18.862 1.00 . A A . 238 LYS HG2 1 1
13 41240 1 1 32 LYS HG3 H 95.006 3.113 -18.512 1.00 . A A . 238 LYS HG3 1 1
13 41241 1 1 32 LYS HZ1 H 96.357 6.000 -17.691 1.00 . A A . 238 LYS HZ1 1 1
13 41242 1 1 32 LYS HZ2 H 97.413 6.138 -16.367 1.00 . A A . 238 LYS HZ2 1 1
13 41243 1 1 32 LYS HZ3 H 95.874 5.447 -16.162 1.00 . A A . 238 LYS HZ3 1 1
13 41244 1 1 32 LYS N N 93.110 2.477 -20.277 1.00 . A A . 238 LYS N 1 1
13 41245 1 1 32 LYS NZ N 96.679 5.549 -16.812 1.00 . A A . 238 LYS NZ 1 1
13 41246 1 1 32 LYS O O 93.341 4.216 -23.383 1.00 . A A . 238 LYS O 1 1
13 41247 1 1 33 LYS C C 94.829 2.361 -25.421 1.00 . A A . 239 LYS C 1 1
13 41248 1 1 33 LYS CA C 93.826 1.581 -24.509 1.00 . A A . 239 LYS CA 1 1
13 41249 1 1 33 LYS CB C 92.314 1.699 -25.018 1.00 . A A . 239 LYS CB 1 1
13 41250 1 1 33 LYS CD C 90.543 1.114 -26.938 1.00 . A A . 239 LYS CD 1 1
13 41251 1 1 33 LYS CE C 89.514 0.287 -26.063 1.00 . A A . 239 LYS CE 1 1
13 41252 1 1 33 LYS CG C 92.064 0.992 -26.432 1.00 . A A . 239 LYS CG 1 1
13 41253 1 1 33 LYS H H 94.176 1.378 -22.381 1.00 . A A . 239 LYS H 1 1
13 41254 1 1 33 LYS HA H 94.119 0.529 -24.515 1.00 . A A . 239 LYS HA 1 1
13 41255 1 1 33 LYS HB2 H 91.680 1.240 -24.266 1.00 . A A . 239 LYS HB2 1 1
13 41256 1 1 33 LYS HB3 H 92.033 2.750 -25.084 1.00 . A A . 239 LYS HB3 1 1
13 41257 1 1 33 LYS HD2 H 90.242 2.164 -26.944 1.00 . A A . 239 LYS HD2 1 1
13 41258 1 1 33 LYS HD3 H 90.481 0.753 -27.971 1.00 . A A . 239 LYS HD3 1 1
13 41259 1 1 33 LYS HE2 H 89.844 -0.741 -25.952 1.00 . A A . 239 LYS HE2 1 1
13 41260 1 1 33 LYS HE3 H 89.392 0.725 -25.079 1.00 . A A . 239 LYS HE3 1 1
13 41261 1 1 33 LYS HG2 H 92.713 1.453 -27.180 1.00 . A A . 239 LYS HG2 1 1
13 41262 1 1 33 LYS HG3 H 92.339 -0.064 -26.364 1.00 . A A . 239 LYS HG3 1 1
13 41263 1 1 33 LYS HZ1 H 87.618 -0.518 -26.397 1.00 . A A . 239 LYS HZ1 1 1
13 41264 1 1 33 LYS HZ2 H 88.319 0.193 -27.771 1.00 . A A . 239 LYS HZ2 1 1
13 41265 1 1 33 LYS HZ3 H 87.684 1.171 -26.536 1.00 . A A . 239 LYS HZ3 1 1
13 41266 1 1 33 LYS N N 93.922 2.042 -23.055 1.00 . A A . 239 LYS N 1 1
13 41267 1 1 33 LYS NZ N 88.182 0.283 -26.744 1.00 . A A . 239 LYS NZ 1 1
13 41268 1 1 33 LYS O O 95.199 3.479 -25.109 1.00 . A A . 239 LYS O 1 1
13 41269 1 1 34 VAL C C 95.458 2.556 -28.910 1.00 . A A . 240 VAL C 1 1
13 41270 1 1 34 VAL CA C 96.229 2.304 -27.577 1.00 . A A . 240 VAL CA 1 1
13 41271 1 1 34 VAL CB C 97.453 1.275 -27.764 1.00 . A A . 240 VAL CB 1 1
13 41272 1 1 34 VAL CG1 C 98.282 1.148 -26.394 1.00 . A A . 240 VAL CG1 1 1
13 41273 1 1 34 VAL CG2 C 96.935 -0.175 -28.222 1.00 . A A . 240 VAL CG2 1 1
13 41274 1 1 34 VAL H H 94.901 0.825 -26.722 1.00 . A A . 240 VAL H 1 1
13 41275 1 1 34 VAL HA H 96.626 3.274 -27.230 1.00 . A A . 240 VAL HA 1 1
13 41276 1 1 34 VAL HB H 98.135 1.674 -28.542 1.00 . A A . 240 VAL HB 1 1
13 41277 1 1 34 VAL HG11 H 97.643 0.772 -25.599 1.00 . A A . 240 VAL HG11 1 1
13 41278 1 1 34 VAL HG12 H 98.675 2.116 -26.092 1.00 . A A . 240 VAL HG12 1 1
13 41279 1 1 34 VAL HG13 H 99.123 0.464 -26.519 1.00 . A A . 240 VAL HG13 1 1
13 41280 1 1 34 VAL HG21 H 97.775 -0.865 -28.314 1.00 . A A . 240 VAL HG21 1 1
13 41281 1 1 34 VAL HG22 H 96.445 -0.124 -29.185 1.00 . A A . 240 VAL HG22 1 1
13 41282 1 1 34 VAL HG23 H 96.236 -0.576 -27.496 1.00 . A A . 240 VAL HG23 1 1
13 41283 1 1 34 VAL N N 95.252 1.725 -26.553 1.00 . A A . 240 VAL N 1 1
13 41284 1 1 34 VAL O O 94.634 1.749 -29.295 1.00 . A A . 240 VAL O 1 1
13 41285 1 1 35 LEU C C 96.010 3.725 -32.074 1.00 . A A . 241 LEU C 1 1
13 41286 1 1 35 LEU CA C 95.066 4.156 -30.880 1.00 . A A . 241 LEU CA 1 1
13 41287 1 1 35 LEU CB C 94.879 5.745 -30.795 1.00 . A A . 241 LEU CB 1 1
13 41288 1 1 35 LEU CD1 C 94.502 6.238 -33.404 1.00 . A A . 241 LEU CD1 1 1
13 41289 1 1 35 LEU CD2 C 92.414 5.919 -31.848 1.00 . A A . 241 LEU CD2 1 1
13 41290 1 1 35 LEU CG C 93.931 6.408 -31.939 1.00 . A A . 241 LEU CG 1 1
13 41291 1 1 35 LEU H H 96.392 4.321 -29.176 1.00 . A A . 241 LEU H 1 1
13 41292 1 1 35 LEU HA H 94.093 3.698 -30.973 1.00 . A A . 241 LEU HA 1 1
13 41293 1 1 35 LEU HB2 H 94.453 5.981 -29.815 1.00 . A A . 241 LEU HB2 1 1
13 41294 1 1 35 LEU HB3 H 95.864 6.222 -30.826 1.00 . A A . 241 LEU HB3 1 1
13 41295 1 1 35 LEU HD11 H 95.566 6.451 -33.426 1.00 . A A . 241 LEU HD11 1 1
13 41296 1 1 35 LEU HD12 H 94.004 6.943 -34.055 1.00 . A A . 241 LEU HD12 1 1
13 41297 1 1 35 LEU HD13 H 94.326 5.238 -33.782 1.00 . A A . 241 LEU HD13 1 1
13 41298 1 1 35 LEU HD21 H 91.796 6.579 -32.444 1.00 . A A . 241 LEU HD21 1 1
13 41299 1 1 35 LEU HD22 H 92.058 5.957 -30.826 1.00 . A A . 241 LEU HD22 1 1
13 41300 1 1 35 LEU HD23 H 92.302 4.909 -32.223 1.00 . A A . 241 LEU HD23 1 1
13 41301 1 1 35 LEU HG H 93.913 7.491 -31.765 1.00 . A A . 241 LEU HG 1 1
13 41302 1 1 35 LEU N N 95.730 3.717 -29.574 1.00 . A A . 241 LEU N 1 1
13 41303 1 1 35 LEU O O 97.042 4.362 -32.225 1.00 . A A . 241 LEU O 1 1
13 41304 1 1 36 PRO C C 97.180 3.426 -34.956 1.00 . A A . 242 PRO C 1 1
13 41305 1 1 36 PRO CA C 96.632 2.245 -34.092 1.00 . A A . 242 PRO CA 1 1
13 41306 1 1 36 PRO CB C 95.718 1.275 -34.942 1.00 . A A . 242 PRO CB 1 1
13 41307 1 1 36 PRO CD C 94.507 1.747 -32.868 1.00 . A A . 242 PRO CD 1 1
13 41308 1 1 36 PRO CG C 94.837 0.598 -33.893 1.00 . A A . 242 PRO CG 1 1
13 41309 1 1 36 PRO HA H 97.480 1.694 -33.680 1.00 . A A . 242 PRO HA 1 1
13 41310 1 1 36 PRO HB2 H 95.100 1.844 -35.664 1.00 . A A . 242 PRO HB2 1 1
13 41311 1 1 36 PRO HB3 H 96.309 0.537 -35.495 1.00 . A A . 242 PRO HB3 1 1
13 41312 1 1 36 PRO HD2 H 93.614 2.299 -33.164 1.00 . A A . 242 PRO HD2 1 1
13 41313 1 1 36 PRO HD3 H 94.378 1.346 -31.866 1.00 . A A . 242 PRO HD3 1 1
13 41314 1 1 36 PRO HG2 H 93.927 0.179 -34.346 1.00 . A A . 242 PRO HG2 1 1
13 41315 1 1 36 PRO HG3 H 95.379 -0.216 -33.385 1.00 . A A . 242 PRO HG3 1 1
13 41316 1 1 36 PRO N N 95.711 2.665 -32.920 1.00 . A A . 242 PRO N 1 1
13 41317 1 1 36 PRO O O 96.638 4.512 -34.849 1.00 . A A . 242 PRO O 1 1
13 41318 1 1 36 PRO OXT O 98.120 3.209 -35.708 1.00 . A A . 242 PRO OXT 1 1
13 41319 2 1 1 MET C C 69.790 -28.357 10.157 1.00 . B B . 207 MET C 1 1
13 41320 2 1 1 MET CA C 69.567 -29.429 9.026 1.00 . B B . 207 MET CA 1 1
13 41321 2 1 1 MET CB C 68.591 -28.937 7.872 1.00 . B B . 207 MET CB 1 1
13 41322 2 1 1 MET CE C 71.996 -27.353 6.977 1.00 . B B . 207 MET CE 1 1
13 41323 2 1 1 MET CG C 69.166 -27.705 7.040 1.00 . B B . 207 MET CG 1 1
13 41324 2 1 1 MET H1 H 69.653 -31.412 9.663 1.00 . B B . 207 MET H1 1 1
13 41325 2 1 1 MET H2 H 68.116 -30.921 9.130 1.00 . B B . 207 MET H2 1 1
13 41326 2 1 1 MET H3 H 68.695 -30.411 10.642 1.00 . B B . 207 MET H3 1 1
13 41327 2 1 1 MET HA H 70.526 -29.714 8.609 1.00 . B B . 207 MET HA 1 1
13 41328 2 1 1 MET HB2 H 68.401 -29.773 7.192 1.00 . B B . 207 MET HB2 1 1
13 41329 2 1 1 MET HB3 H 67.633 -28.662 8.322 1.00 . B B . 207 MET HB3 1 1
13 41330 2 1 1 MET HE1 H 72.951 -27.697 6.604 1.00 . B B . 207 MET HE1 1 1
13 41331 2 1 1 MET HE2 H 71.924 -27.575 8.028 1.00 . B B . 207 MET HE2 1 1
13 41332 2 1 1 MET HE3 H 71.911 -26.286 6.831 1.00 . B B . 207 MET HE3 1 1
13 41333 2 1 1 MET HG2 H 68.411 -27.366 6.327 1.00 . B B . 207 MET HG2 1 1
13 41334 2 1 1 MET HG3 H 69.393 -26.872 7.696 1.00 . B B . 207 MET HG3 1 1
13 41335 2 1 1 MET N N 68.962 -30.635 9.663 1.00 . B B . 207 MET N 1 1
13 41336 2 1 1 MET O O 69.037 -27.391 10.226 1.00 . B B . 207 MET O 1 1
13 41337 2 1 1 MET SD S 70.656 -28.198 6.072 1.00 . B B . 207 MET SD 1 1
13 41338 2 1 2 PRO C C 71.166 -26.024 11.719 1.00 . B B . 208 PRO C 1 1
13 41339 2 1 2 PRO CA C 71.068 -27.506 12.210 1.00 . B B . 208 PRO CA 1 1
13 41340 2 1 2 PRO CB C 72.422 -28.016 12.864 1.00 . B B . 208 PRO CB 1 1
13 41341 2 1 2 PRO CD C 71.807 -29.660 11.158 1.00 . B B . 208 PRO CD 1 1
13 41342 2 1 2 PRO CG C 72.395 -29.527 12.607 1.00 . B B . 208 PRO CG 1 1
13 41343 2 1 2 PRO HA H 70.255 -27.590 12.934 1.00 . B B . 208 PRO HA 1 1
13 41344 2 1 2 PRO HB2 H 73.300 -27.550 12.378 1.00 . B B . 208 PRO HB2 1 1
13 41345 2 1 2 PRO HB3 H 72.463 -27.801 13.937 1.00 . B B . 208 PRO HB3 1 1
13 41346 2 1 2 PRO HD2 H 72.583 -29.528 10.396 1.00 . B B . 208 PRO HD2 1 1
13 41347 2 1 2 PRO HD3 H 71.312 -30.621 11.015 1.00 . B B . 208 PRO HD3 1 1
13 41348 2 1 2 PRO HG2 H 73.403 -29.963 12.680 1.00 . B B . 208 PRO HG2 1 1
13 41349 2 1 2 PRO HG3 H 71.740 -30.042 13.328 1.00 . B B . 208 PRO HG3 1 1
13 41350 2 1 2 PRO N N 70.810 -28.518 11.074 1.00 . B B . 208 PRO N 1 1
13 41351 2 1 2 PRO O O 70.569 -25.127 12.301 1.00 . B B . 208 PRO O 1 1
13 41352 2 1 3 GLY C C 73.168 -24.543 8.845 1.00 . B B . 209 GLY C 1 1
13 41353 2 1 3 GLY CA C 72.154 -24.448 9.999 1.00 . B B . 209 GLY CA 1 1
13 41354 2 1 3 GLY H H 72.384 -26.587 10.216 1.00 . B B . 209 GLY H 1 1
13 41355 2 1 3 GLY HA2 H 71.205 -24.072 9.621 1.00 . B B . 209 GLY HA2 1 1
13 41356 2 1 3 GLY HA3 H 72.540 -23.755 10.741 1.00 . B B . 209 GLY HA3 1 1
13 41357 2 1 3 GLY N N 71.941 -25.815 10.625 1.00 . B B . 209 GLY N 1 1
13 41358 2 1 3 GLY O O 73.988 -25.445 8.826 1.00 . B B . 209 GLY O 1 1
13 41359 2 1 4 SER C C 75.305 -22.722 6.999 1.00 . B B . 210 SER C 1 1
13 41360 2 1 4 SER CA C 74.013 -23.509 6.675 1.00 . B B . 210 SER CA 1 1
13 41361 2 1 4 SER CB C 73.238 -22.827 5.504 1.00 . B B . 210 SER CB 1 1
13 41362 2 1 4 SER H H 72.404 -22.890 7.983 1.00 . B B . 210 SER H 1 1
13 41363 2 1 4 SER HA H 74.312 -24.514 6.355 1.00 . B B . 210 SER HA 1 1
13 41364 2 1 4 SER HB2 H 72.348 -23.397 5.264 1.00 . B B . 210 SER HB2 1 1
13 41365 2 1 4 SER HB3 H 72.931 -21.821 5.788 1.00 . B B . 210 SER HB3 1 1
13 41366 2 1 4 SER HG H 74.765 -22.129 4.516 1.00 . B B . 210 SER HG 1 1
13 41367 2 1 4 SER N N 73.092 -23.581 7.887 1.00 . B B . 210 SER N 1 1
13 41368 2 1 4 SER O O 76.104 -22.472 6.112 1.00 . B B . 210 SER O 1 1
13 41369 2 1 4 SER OG O 74.072 -22.773 4.351 1.00 . B B . 210 SER OG 1 1
13 41370 2 1 5 LEU C C 78.001 -22.371 8.575 1.00 . B B . 211 LEU C 1 1
13 41371 2 1 5 LEU CA C 76.693 -21.545 8.791 1.00 . B B . 211 LEU CA 1 1
13 41372 2 1 5 LEU CB C 76.502 -21.163 10.326 1.00 . B B . 211 LEU CB 1 1
13 41373 2 1 5 LEU CD1 C 75.815 -18.574 10.127 1.00 . B B . 211 LEU CD1 1 1
13 41374 2 1 5 LEU CD2 C 73.956 -20.423 10.021 1.00 . B B . 211 LEU CD2 1 1
13 41375 2 1 5 LEU CG C 75.377 -20.025 10.610 1.00 . B B . 211 LEU CG 1 1
13 41376 2 1 5 LEU H H 74.788 -22.572 8.940 1.00 . B B . 211 LEU H 1 1
13 41377 2 1 5 LEU HA H 76.785 -20.640 8.201 1.00 . B B . 211 LEU HA 1 1
13 41378 2 1 5 LEU HB2 H 76.216 -22.074 10.855 1.00 . B B . 211 LEU HB2 1 1
13 41379 2 1 5 LEU HB3 H 77.458 -20.828 10.747 1.00 . B B . 211 LEU HB3 1 1
13 41380 2 1 5 LEU HD11 H 75.116 -17.842 10.518 1.00 . B B . 211 LEU HD11 1 1
13 41381 2 1 5 LEU HD12 H 75.821 -18.501 9.049 1.00 . B B . 211 LEU HD12 1 1
13 41382 2 1 5 LEU HD13 H 76.803 -18.332 10.502 1.00 . B B . 211 LEU HD13 1 1
13 41383 2 1 5 LEU HD21 H 73.706 -21.443 10.293 1.00 . B B . 211 LEU HD21 1 1
13 41384 2 1 5 LEU HD22 H 73.942 -20.330 8.943 1.00 . B B . 211 LEU HD22 1 1
13 41385 2 1 5 LEU HD23 H 73.203 -19.763 10.435 1.00 . B B . 211 LEU HD23 1 1
13 41386 2 1 5 LEU HG H 75.254 -19.940 11.695 1.00 . B B . 211 LEU HG 1 1
13 41387 2 1 5 LEU N N 75.483 -22.334 8.291 1.00 . B B . 211 LEU N 1 1
13 41388 2 1 5 LEU O O 79.082 -21.814 8.454 1.00 . B B . 211 LEU O 1 1
13 41389 2 1 6 SER C C 79.577 -24.559 6.900 1.00 . B B . 212 SER C 1 1
13 41390 2 1 6 SER CA C 79.016 -24.680 8.348 1.00 . B B . 212 SER CA 1 1
13 41391 2 1 6 SER CB C 78.499 -26.137 8.607 1.00 . B B . 212 SER CB 1 1
13 41392 2 1 6 SER H H 76.959 -24.088 8.663 1.00 . B B . 212 SER H 1 1
13 41393 2 1 6 SER HA H 79.821 -24.444 9.060 1.00 . B B . 212 SER HA 1 1
13 41394 2 1 6 SER HB2 H 79.306 -26.864 8.544 1.00 . B B . 212 SER HB2 1 1
13 41395 2 1 6 SER HB3 H 78.057 -26.195 9.600 1.00 . B B . 212 SER HB3 1 1
13 41396 2 1 6 SER HG H 77.854 -26.229 6.771 1.00 . B B . 212 SER HG 1 1
13 41397 2 1 6 SER N N 77.858 -23.715 8.550 1.00 . B B . 212 SER N 1 1
13 41398 2 1 6 SER O O 80.752 -24.787 6.664 1.00 . B B . 212 SER O 1 1
13 41399 2 1 6 SER OG O 77.510 -26.464 7.636 1.00 . B B . 212 SER OG 1 1
13 41400 2 1 7 GLY C C 79.903 -22.896 4.105 1.00 . B B . 213 GLY C 1 1
13 41401 2 1 7 GLY CA C 79.007 -24.113 4.472 1.00 . B B . 213 GLY CA 1 1
13 41402 2 1 7 GLY H H 77.741 -24.110 6.222 1.00 . B B . 213 GLY H 1 1
13 41403 2 1 7 GLY HA2 H 79.487 -25.028 4.126 1.00 . B B . 213 GLY HA2 1 1
13 41404 2 1 7 GLY HA3 H 78.073 -24.014 3.935 1.00 . B B . 213 GLY HA3 1 1
13 41405 2 1 7 GLY N N 78.673 -24.242 5.947 1.00 . B B . 213 GLY N 1 1
13 41406 2 1 7 GLY O O 80.825 -23.026 3.308 1.00 . B B . 213 GLY O 1 1
13 41407 2 1 8 ILE C C 81.754 -20.315 4.907 1.00 . B B . 214 ILE C 1 1
13 41408 2 1 8 ILE CA C 80.318 -20.387 4.291 1.00 . B B . 214 ILE CA 1 1
13 41409 2 1 8 ILE CB C 79.410 -19.124 4.708 1.00 . B B . 214 ILE CB 1 1
13 41410 2 1 8 ILE CD1 C 79.120 -16.496 4.411 1.00 . B B . 214 ILE CD1 1 1
13 41411 2 1 8 ILE CG1 C 80.058 -17.724 4.201 1.00 . B B . 214 ILE CG1 1 1
13 41412 2 1 8 ILE CG2 C 79.151 -19.105 6.283 1.00 . B B . 214 ILE CG2 1 1
13 41413 2 1 8 ILE H H 78.778 -21.630 5.222 1.00 . B B . 214 ILE H 1 1
13 41414 2 1 8 ILE HA H 80.445 -20.364 3.197 1.00 . B B . 214 ILE HA 1 1
13 41415 2 1 8 ILE HB H 78.432 -19.257 4.207 1.00 . B B . 214 ILE HB 1 1
13 41416 2 1 8 ILE HD11 H 78.181 -16.650 3.894 1.00 . B B . 214 ILE HD11 1 1
13 41417 2 1 8 ILE HD12 H 79.600 -15.616 4.012 1.00 . B B . 214 ILE HD12 1 1
13 41418 2 1 8 ILE HD13 H 78.933 -16.345 5.465 1.00 . B B . 214 ILE HD13 1 1
13 41419 2 1 8 ILE HG12 H 80.980 -17.533 4.730 1.00 . B B . 214 ILE HG12 1 1
13 41420 2 1 8 ILE HG13 H 80.286 -17.786 3.139 1.00 . B B . 214 ILE HG13 1 1
13 41421 2 1 8 ILE HG21 H 78.445 -18.318 6.546 1.00 . B B . 214 ILE HG21 1 1
13 41422 2 1 8 ILE HG22 H 80.073 -18.923 6.816 1.00 . B B . 214 ILE HG22 1 1
13 41423 2 1 8 ILE HG23 H 78.743 -20.050 6.609 1.00 . B B . 214 ILE HG23 1 1
13 41424 2 1 8 ILE N N 79.565 -21.685 4.632 1.00 . B B . 214 ILE N 1 1
13 41425 2 1 8 ILE O O 82.670 -19.808 4.269 1.00 . B B . 214 ILE O 1 1
13 41426 2 1 9 ILE C C 84.389 -21.473 6.220 1.00 . B B . 215 ILE C 1 1
13 41427 2 1 9 ILE CA C 83.259 -20.673 6.935 1.00 . B B . 215 ILE CA 1 1
13 41428 2 1 9 ILE CB C 83.046 -21.119 8.462 1.00 . B B . 215 ILE CB 1 1
13 41429 2 1 9 ILE CD1 C 84.995 -19.548 9.402 1.00 . B B . 215 ILE CD1 1 1
13 41430 2 1 9 ILE CG1 C 84.396 -20.987 9.351 1.00 . B B . 215 ILE CG1 1 1
13 41431 2 1 9 ILE CG2 C 82.472 -22.608 8.544 1.00 . B B . 215 ILE CG2 1 1
13 41432 2 1 9 ILE H H 81.138 -21.107 6.665 1.00 . B B . 215 ILE H 1 1
13 41433 2 1 9 ILE HA H 83.554 -19.616 6.916 1.00 . B B . 215 ILE HA 1 1
13 41434 2 1 9 ILE HB H 82.281 -20.445 8.893 1.00 . B B . 215 ILE HB 1 1
13 41435 2 1 9 ILE HD11 H 85.553 -19.354 8.499 1.00 . B B . 215 ILE HD11 1 1
13 41436 2 1 9 ILE HD12 H 85.669 -19.484 10.243 1.00 . B B . 215 ILE HD12 1 1
13 41437 2 1 9 ILE HD13 H 84.218 -18.799 9.522 1.00 . B B . 215 ILE HD13 1 1
13 41438 2 1 9 ILE HG12 H 84.191 -21.285 10.376 1.00 . B B . 215 ILE HG12 1 1
13 41439 2 1 9 ILE HG13 H 85.156 -21.655 8.961 1.00 . B B . 215 ILE HG13 1 1
13 41440 2 1 9 ILE HG21 H 82.276 -22.883 9.581 1.00 . B B . 215 ILE HG21 1 1
13 41441 2 1 9 ILE HG22 H 83.187 -23.312 8.138 1.00 . B B . 215 ILE HG22 1 1
13 41442 2 1 9 ILE HG23 H 81.544 -22.692 7.987 1.00 . B B . 215 ILE HG23 1 1
13 41443 2 1 9 ILE N N 81.919 -20.761 6.186 1.00 . B B . 215 ILE N 1 1
13 41444 2 1 9 ILE O O 85.516 -21.013 6.155 1.00 . B B . 215 ILE O 1 1
13 41445 2 1 10 ILE C C 85.361 -22.894 3.536 1.00 . B B . 216 ILE C 1 1
13 41446 2 1 10 ILE CA C 85.098 -23.534 4.927 1.00 . B B . 216 ILE CA 1 1
13 41447 2 1 10 ILE CB C 84.582 -25.050 4.832 1.00 . B B . 216 ILE CB 1 1
13 41448 2 1 10 ILE CD1 C 87.047 -26.088 4.714 1.00 . B B . 216 ILE CD1 1 1
13 41449 2 1 10 ILE CG1 C 85.630 -26.019 4.063 1.00 . B B . 216 ILE CG1 1 1
13 41450 2 1 10 ILE CG2 C 83.145 -25.123 4.131 1.00 . B B . 216 ILE CG2 1 1
13 41451 2 1 10 ILE H H 83.156 -23.002 5.767 1.00 . B B . 216 ILE H 1 1
13 41452 2 1 10 ILE HA H 86.049 -23.506 5.479 1.00 . B B . 216 ILE HA 1 1
13 41453 2 1 10 ILE HB H 84.466 -25.418 5.869 1.00 . B B . 216 ILE HB 1 1
13 41454 2 1 10 ILE HD11 H 87.541 -26.985 4.374 1.00 . B B . 216 ILE HD11 1 1
13 41455 2 1 10 ILE HD12 H 86.985 -26.114 5.798 1.00 . B B . 216 ILE HD12 1 1
13 41456 2 1 10 ILE HD13 H 87.629 -25.233 4.406 1.00 . B B . 216 ILE HD13 1 1
13 41457 2 1 10 ILE HG12 H 85.241 -27.034 4.041 1.00 . B B . 216 ILE HG12 1 1
13 41458 2 1 10 ILE HG13 H 85.746 -25.690 3.037 1.00 . B B . 216 ILE HG13 1 1
13 41459 2 1 10 ILE HG21 H 82.426 -24.525 4.674 1.00 . B B . 216 ILE HG21 1 1
13 41460 2 1 10 ILE HG22 H 82.783 -26.149 4.110 1.00 . B B . 216 ILE HG22 1 1
13 41461 2 1 10 ILE HG23 H 83.204 -24.761 3.109 1.00 . B B . 216 ILE HG23 1 1
13 41462 2 1 10 ILE N N 84.078 -22.678 5.687 1.00 . B B . 216 ILE N 1 1
13 41463 2 1 10 ILE O O 86.447 -22.988 2.995 1.00 . B B . 216 ILE O 1 1
13 41464 2 1 11 GLY C C 85.337 -20.457 1.476 1.00 . B B . 217 GLY C 1 1
13 41465 2 1 11 GLY CA C 84.339 -21.632 1.595 1.00 . B B . 217 GLY CA 1 1
13 41466 2 1 11 GLY H H 83.450 -22.270 3.455 1.00 . B B . 217 GLY H 1 1
13 41467 2 1 11 GLY HA2 H 84.592 -22.389 0.852 1.00 . B B . 217 GLY HA2 1 1
13 41468 2 1 11 GLY HA3 H 83.349 -21.263 1.372 1.00 . B B . 217 GLY HA3 1 1
13 41469 2 1 11 GLY N N 84.301 -22.277 2.965 1.00 . B B . 217 GLY N 1 1
13 41470 2 1 11 GLY O O 86.096 -20.391 0.517 1.00 . B B . 217 GLY O 1 1
13 41471 2 1 12 VAL C C 87.738 -18.699 2.480 1.00 . B B . 218 VAL C 1 1
13 41472 2 1 12 VAL CA C 86.234 -18.277 2.439 1.00 . B B . 218 VAL CA 1 1
13 41473 2 1 12 VAL CB C 85.827 -17.267 3.619 1.00 . B B . 218 VAL CB 1 1
13 41474 2 1 12 VAL CG1 C 85.894 -17.975 5.037 1.00 . B B . 218 VAL CG1 1 1
13 41475 2 1 12 VAL CG2 C 86.725 -15.936 3.603 1.00 . B B . 218 VAL CG2 1 1
13 41476 2 1 12 VAL H H 84.672 -19.603 3.205 1.00 . B B . 218 VAL H 1 1
13 41477 2 1 12 VAL HA H 86.074 -17.754 1.477 1.00 . B B . 218 VAL HA 1 1
13 41478 2 1 12 VAL HB H 84.770 -16.971 3.443 1.00 . B B . 218 VAL HB 1 1
13 41479 2 1 12 VAL HG11 H 85.606 -17.280 5.828 1.00 . B B . 218 VAL HG11 1 1
13 41480 2 1 12 VAL HG12 H 86.896 -18.326 5.240 1.00 . B B . 218 VAL HG12 1 1
13 41481 2 1 12 VAL HG13 H 85.215 -18.814 5.059 1.00 . B B . 218 VAL HG13 1 1
13 41482 2 1 12 VAL HG21 H 86.367 -15.226 4.350 1.00 . B B . 218 VAL HG21 1 1
13 41483 2 1 12 VAL HG22 H 86.676 -15.463 2.628 1.00 . B B . 218 VAL HG22 1 1
13 41484 2 1 12 VAL HG23 H 87.763 -16.172 3.823 1.00 . B B . 218 VAL HG23 1 1
13 41485 2 1 12 VAL N N 85.314 -19.505 2.458 1.00 . B B . 218 VAL N 1 1
13 41486 2 1 12 VAL O O 88.567 -18.055 1.845 1.00 . B B . 218 VAL O 1 1
13 41487 2 1 13 THR C C 90.042 -20.809 1.984 1.00 . B B . 219 THR C 1 1
13 41488 2 1 13 THR CA C 89.536 -20.261 3.358 1.00 . B B . 219 THR CA 1 1
13 41489 2 1 13 THR CB C 89.623 -21.404 4.453 1.00 . B B . 219 THR CB 1 1
13 41490 2 1 13 THR CG2 C 89.085 -20.934 5.855 1.00 . B B . 219 THR CG2 1 1
13 41491 2 1 13 THR H H 87.381 -20.261 3.750 1.00 . B B . 219 THR H 1 1
13 41492 2 1 13 THR HA H 90.177 -19.420 3.663 1.00 . B B . 219 THR HA 1 1
13 41493 2 1 13 THR HB H 90.663 -21.752 4.560 1.00 . B B . 219 THR HB 1 1
13 41494 2 1 13 THR HG1 H 88.771 -23.126 4.754 1.00 . B B . 219 THR HG1 1 1
13 41495 2 1 13 THR HG21 H 88.062 -20.603 5.771 1.00 . B B . 219 THR HG21 1 1
13 41496 2 1 13 THR HG22 H 89.687 -20.119 6.242 1.00 . B B . 219 THR HG22 1 1
13 41497 2 1 13 THR HG23 H 89.117 -21.762 6.558 1.00 . B B . 219 THR HG23 1 1
13 41498 2 1 13 THR N N 88.085 -19.777 3.248 1.00 . B B . 219 THR N 1 1
13 41499 2 1 13 THR O O 91.137 -20.485 1.547 1.00 . B B . 219 THR O 1 1
13 41500 2 1 13 THR OG1 O 88.831 -22.503 4.026 1.00 . B B . 219 THR OG1 1 1
13 41501 2 1 14 VAL C C 89.506 -21.217 -1.159 1.00 . B B . 220 VAL C 1 1
13 41502 2 1 14 VAL CA C 89.524 -22.284 -0.022 1.00 . B B . 220 VAL CA 1 1
13 41503 2 1 14 VAL CB C 88.485 -23.481 -0.281 1.00 . B B . 220 VAL CB 1 1
13 41504 2 1 14 VAL CG1 C 88.694 -24.177 -1.715 1.00 . B B . 220 VAL CG1 1 1
13 41505 2 1 14 VAL CG2 C 88.617 -24.587 0.881 1.00 . B B . 220 VAL CG2 1 1
13 41506 2 1 14 VAL H H 88.339 -21.865 1.745 1.00 . B B . 220 VAL H 1 1
13 41507 2 1 14 VAL HA H 90.538 -22.709 0.012 1.00 . B B . 220 VAL HA 1 1
13 41508 2 1 14 VAL HB H 87.471 -23.052 -0.241 1.00 . B B . 220 VAL HB 1 1
13 41509 2 1 14 VAL HG11 H 88.504 -23.473 -2.517 1.00 . B B . 220 VAL HG11 1 1
13 41510 2 1 14 VAL HG12 H 88.009 -25.013 -1.839 1.00 . B B . 220 VAL HG12 1 1
13 41511 2 1 14 VAL HG13 H 89.711 -24.545 -1.803 1.00 . B B . 220 VAL HG13 1 1
13 41512 2 1 14 VAL HG21 H 88.457 -24.148 1.859 1.00 . B B . 220 VAL HG21 1 1
13 41513 2 1 14 VAL HG22 H 89.608 -25.028 0.866 1.00 . B B . 220 VAL HG22 1 1
13 41514 2 1 14 VAL HG23 H 87.885 -25.381 0.735 1.00 . B B . 220 VAL HG23 1 1
13 41515 2 1 14 VAL N N 89.204 -21.651 1.329 1.00 . B B . 220 VAL N 1 1
13 41516 2 1 14 VAL O O 90.211 -21.364 -2.146 1.00 . B B . 220 VAL O 1 1
13 41517 2 1 15 ALA C C 89.799 -18.419 -2.513 1.00 . B B . 221 ALA C 1 1
13 41518 2 1 15 ALA CA C 88.454 -19.088 -2.082 1.00 . B B . 221 ALA CA 1 1
13 41519 2 1 15 ALA CB C 87.441 -18.014 -1.533 1.00 . B B . 221 ALA CB 1 1
13 41520 2 1 15 ALA H H 88.072 -20.148 -0.220 1.00 . B B . 221 ALA H 1 1
13 41521 2 1 15 ALA HA H 88.020 -19.567 -2.967 1.00 . B B . 221 ALA HA 1 1
13 41522 2 1 15 ALA HB1 H 87.234 -17.247 -2.281 1.00 . B B . 221 ALA HB1 1 1
13 41523 2 1 15 ALA HB2 H 87.847 -17.541 -0.646 1.00 . B B . 221 ALA HB2 1 1
13 41524 2 1 15 ALA HB3 H 86.507 -18.497 -1.262 1.00 . B B . 221 ALA HB3 1 1
13 41525 2 1 15 ALA N N 88.640 -20.178 -1.020 1.00 . B B . 221 ALA N 1 1
13 41526 2 1 15 ALA O O 90.030 -18.179 -3.694 1.00 . B B . 221 ALA O 1 1
13 41527 2 1 16 ALA C C 92.986 -18.415 -2.490 1.00 . B B . 222 ALA C 1 1
13 41528 2 1 16 ALA CA C 92.001 -17.442 -1.771 1.00 . B B . 222 ALA CA 1 1
13 41529 2 1 16 ALA CB C 92.578 -16.984 -0.379 1.00 . B B . 222 ALA CB 1 1
13 41530 2 1 16 ALA H H 90.402 -18.295 -0.600 1.00 . B B . 222 ALA H 1 1
13 41531 2 1 16 ALA HA H 91.860 -16.561 -2.416 1.00 . B B . 222 ALA HA 1 1
13 41532 2 1 16 ALA HB1 H 92.709 -17.845 0.274 1.00 . B B . 222 ALA HB1 1 1
13 41533 2 1 16 ALA HB2 H 91.879 -16.304 0.100 1.00 . B B . 222 ALA HB2 1 1
13 41534 2 1 16 ALA HB3 H 93.536 -16.477 -0.496 1.00 . B B . 222 ALA HB3 1 1
13 41535 2 1 16 ALA N N 90.660 -18.104 -1.524 1.00 . B B . 222 ALA N 1 1
13 41536 2 1 16 ALA O O 93.697 -18.024 -3.395 1.00 . B B . 222 ALA O 1 1
13 41537 2 1 17 VAL C C 93.728 -21.037 -4.093 1.00 . B B . 223 VAL C 1 1
13 41538 2 1 17 VAL CA C 93.974 -20.754 -2.576 1.00 . B B . 223 VAL CA 1 1
13 41539 2 1 17 VAL CB C 93.839 -22.081 -1.679 1.00 . B B . 223 VAL CB 1 1
13 41540 2 1 17 VAL CG1 C 94.865 -23.230 -2.137 1.00 . B B . 223 VAL CG1 1 1
13 41541 2 1 17 VAL CG2 C 94.076 -21.731 -0.125 1.00 . B B . 223 VAL CG2 1 1
13 41542 2 1 17 VAL H H 92.443 -19.927 -1.274 1.00 . B B . 223 VAL H 1 1
13 41543 2 1 17 VAL HA H 94.997 -20.375 -2.478 1.00 . B B . 223 VAL HA 1 1
13 41544 2 1 17 VAL HB H 92.809 -22.462 -1.795 1.00 . B B . 223 VAL HB 1 1
13 41545 2 1 17 VAL HG11 H 94.666 -23.543 -3.157 1.00 . B B . 223 VAL HG11 1 1
13 41546 2 1 17 VAL HG12 H 94.774 -24.103 -1.493 1.00 . B B . 223 VAL HG12 1 1
13 41547 2 1 17 VAL HG13 H 95.885 -22.861 -2.077 1.00 . B B . 223 VAL HG13 1 1
13 41548 2 1 17 VAL HG21 H 93.970 -22.625 0.485 1.00 . B B . 223 VAL HG21 1 1
13 41549 2 1 17 VAL HG22 H 93.355 -21.000 0.224 1.00 . B B . 223 VAL HG22 1 1
13 41550 2 1 17 VAL HG23 H 95.074 -21.328 0.019 1.00 . B B . 223 VAL HG23 1 1
13 41551 2 1 17 VAL N N 93.028 -19.685 -2.024 1.00 . B B . 223 VAL N 1 1
13 41552 2 1 17 VAL O O 94.678 -21.118 -4.867 1.00 . B B . 223 VAL O 1 1
13 41553 2 1 18 VAL C C 92.378 -20.319 -6.885 1.00 . B B . 224 VAL C 1 1
13 41554 2 1 18 VAL CA C 92.073 -21.523 -5.955 1.00 . B B . 224 VAL CA 1 1
13 41555 2 1 18 VAL CB C 90.547 -22.019 -6.062 1.00 . B B . 224 VAL CB 1 1
13 41556 2 1 18 VAL CG1 C 90.333 -23.335 -5.166 1.00 . B B . 224 VAL CG1 1 1
13 41557 2 1 18 VAL CG2 C 89.532 -20.870 -5.607 1.00 . B B . 224 VAL CG2 1 1
13 41558 2 1 18 VAL H H 91.718 -21.148 -3.831 1.00 . B B . 224 VAL H 1 1
13 41559 2 1 18 VAL HA H 92.728 -22.342 -6.296 1.00 . B B . 224 VAL HA 1 1
13 41560 2 1 18 VAL HB H 90.334 -22.285 -7.119 1.00 . B B . 224 VAL HB 1 1
13 41561 2 1 18 VAL HG11 H 89.301 -23.682 -5.235 1.00 . B B . 224 VAL HG11 1 1
13 41562 2 1 18 VAL HG12 H 90.555 -23.122 -4.125 1.00 . B B . 224 VAL HG12 1 1
13 41563 2 1 18 VAL HG13 H 90.990 -24.138 -5.502 1.00 . B B . 224 VAL HG13 1 1
13 41564 2 1 18 VAL HG21 H 88.504 -21.226 -5.664 1.00 . B B . 224 VAL HG21 1 1
13 41565 2 1 18 VAL HG22 H 89.621 -19.996 -6.243 1.00 . B B . 224 VAL HG22 1 1
13 41566 2 1 18 VAL HG23 H 89.741 -20.582 -4.592 1.00 . B B . 224 VAL HG23 1 1
13 41567 2 1 18 VAL N N 92.442 -21.213 -4.500 1.00 . B B . 224 VAL N 1 1
13 41568 2 1 18 VAL O O 92.643 -20.502 -8.068 1.00 . B B . 224 VAL O 1 1
13 41569 2 1 19 LEU C C 94.003 -17.602 -7.459 1.00 . B B . 225 LEU C 1 1
13 41570 2 1 19 LEU CA C 92.491 -17.814 -7.172 1.00 . B B . 225 LEU CA 1 1
13 41571 2 1 19 LEU CB C 91.844 -16.560 -6.431 1.00 . B B . 225 LEU CB 1 1
13 41572 2 1 19 LEU CD1 C 90.423 -14.389 -7.104 1.00 . B B . 225 LEU CD1 1 1
13 41573 2 1 19 LEU CD2 C 93.038 -14.248 -7.127 1.00 . B B . 225 LEU CD2 1 1
13 41574 2 1 19 LEU CG C 91.772 -15.192 -7.350 1.00 . B B . 225 LEU CG 1 1
13 41575 2 1 19 LEU H H 91.995 -18.980 -5.402 1.00 . B B . 225 LEU H 1 1
13 41576 2 1 19 LEU HA H 91.982 -17.947 -8.142 1.00 . B B . 225 LEU HA 1 1
13 41577 2 1 19 LEU HB2 H 90.834 -16.857 -6.130 1.00 . B B . 225 LEU HB2 1 1
13 41578 2 1 19 LEU HB3 H 92.391 -16.369 -5.507 1.00 . B B . 225 LEU HB3 1 1
13 41579 2 1 19 LEU HD11 H 89.586 -14.993 -7.427 1.00 . B B . 225 LEU HD11 1 1
13 41580 2 1 19 LEU HD12 H 90.413 -13.465 -7.676 1.00 . B B . 225 LEU HD12 1 1
13 41581 2 1 19 LEU HD13 H 90.309 -14.160 -6.055 1.00 . B B . 225 LEU HD13 1 1
13 41582 2 1 19 LEU HD21 H 92.967 -13.372 -7.766 1.00 . B B . 225 LEU HD21 1 1
13 41583 2 1 19 LEU HD22 H 93.940 -14.771 -7.382 1.00 . B B . 225 LEU HD22 1 1
13 41584 2 1 19 LEU HD23 H 93.096 -13.934 -6.103 1.00 . B B . 225 LEU HD23 1 1
13 41585 2 1 19 LEU HG H 91.757 -15.459 -8.401 1.00 . B B . 225 LEU HG 1 1
13 41586 2 1 19 LEU N N 92.262 -19.075 -6.348 1.00 . B B . 225 LEU N 1 1
13 41587 2 1 19 LEU O O 94.357 -17.179 -8.541 1.00 . B B . 225 LEU O 1 1
13 41588 2 1 20 ILE C C 96.990 -18.537 -7.807 1.00 . B B . 226 ILE C 1 1
13 41589 2 1 20 ILE CA C 96.417 -17.669 -6.633 1.00 . B B . 226 ILE CA 1 1
13 41590 2 1 20 ILE CB C 97.158 -17.932 -5.220 1.00 . B B . 226 ILE CB 1 1
13 41591 2 1 20 ILE CD1 C 97.223 -17.056 -2.699 1.00 . B B . 226 ILE CD1 1 1
13 41592 2 1 20 ILE CG1 C 96.753 -16.768 -4.161 1.00 . B B . 226 ILE CG1 1 1
13 41593 2 1 20 ILE CG2 C 98.759 -18.011 -5.373 1.00 . B B . 226 ILE CG2 1 1
13 41594 2 1 20 ILE H H 94.563 -18.202 -5.590 1.00 . B B . 226 ILE H 1 1
13 41595 2 1 20 ILE HA H 96.580 -16.623 -6.916 1.00 . B B . 226 ILE HA 1 1
13 41596 2 1 20 ILE HB H 96.793 -18.894 -4.841 1.00 . B B . 226 ILE HB 1 1
13 41597 2 1 20 ILE HD11 H 96.809 -17.993 -2.348 1.00 . B B . 226 ILE HD11 1 1
13 41598 2 1 20 ILE HD12 H 96.885 -16.259 -2.053 1.00 . B B . 226 ILE HD12 1 1
13 41599 2 1 20 ILE HD13 H 98.302 -17.099 -2.658 1.00 . B B . 226 ILE HD13 1 1
13 41600 2 1 20 ILE HG12 H 97.191 -15.828 -4.475 1.00 . B B . 226 ILE HG12 1 1
13 41601 2 1 20 ILE HG13 H 95.681 -16.634 -4.146 1.00 . B B . 226 ILE HG13 1 1
13 41602 2 1 20 ILE HG21 H 99.053 -18.843 -6.000 1.00 . B B . 226 ILE HG21 1 1
13 41603 2 1 20 ILE HG22 H 99.229 -18.152 -4.414 1.00 . B B . 226 ILE HG22 1 1
13 41604 2 1 20 ILE HG23 H 99.131 -17.091 -5.811 1.00 . B B . 226 ILE HG23 1 1
13 41605 2 1 20 ILE N N 94.900 -17.877 -6.460 1.00 . B B . 226 ILE N 1 1
13 41606 2 1 20 ILE O O 97.794 -18.039 -8.592 1.00 . B B . 226 ILE O 1 1
13 41607 2 1 21 VAL C C 96.668 -20.237 -10.432 1.00 . B B . 227 VAL C 1 1
13 41608 2 1 21 VAL CA C 97.119 -20.761 -9.027 1.00 . B B . 227 VAL CA 1 1
13 41609 2 1 21 VAL CB C 96.690 -22.288 -8.760 1.00 . B B . 227 VAL CB 1 1
13 41610 2 1 21 VAL CG1 C 97.391 -22.846 -7.423 1.00 . B B . 227 VAL CG1 1 1
13 41611 2 1 21 VAL CG2 C 95.107 -22.412 -8.637 1.00 . B B . 227 VAL CG2 1 1
13 41612 2 1 21 VAL H H 95.945 -20.200 -7.255 1.00 . B B . 227 VAL H 1 1
13 41613 2 1 21 VAL HA H 98.221 -20.705 -9.016 1.00 . B B . 227 VAL HA 1 1
13 41614 2 1 21 VAL HB H 97.035 -22.910 -9.613 1.00 . B B . 227 VAL HB 1 1
13 41615 2 1 21 VAL HG11 H 98.476 -22.813 -7.515 1.00 . B B . 227 VAL HG11 1 1
13 41616 2 1 21 VAL HG12 H 97.098 -23.878 -7.238 1.00 . B B . 227 VAL HG12 1 1
13 41617 2 1 21 VAL HG13 H 97.095 -22.244 -6.566 1.00 . B B . 227 VAL HG13 1 1
13 41618 2 1 21 VAL HG21 H 94.613 -22.057 -9.537 1.00 . B B . 227 VAL HG21 1 1
13 41619 2 1 21 VAL HG22 H 94.765 -21.832 -7.798 1.00 . B B . 227 VAL HG22 1 1
13 41620 2 1 21 VAL HG23 H 94.819 -23.452 -8.475 1.00 . B B . 227 VAL HG23 1 1
13 41621 2 1 21 VAL N N 96.590 -19.838 -7.914 1.00 . B B . 227 VAL N 1 1
13 41622 2 1 21 VAL O O 97.411 -20.333 -11.400 1.00 . B B . 227 VAL O 1 1
13 41623 2 1 22 ALA C C 95.698 -17.949 -12.380 1.00 . B B . 228 ALA C 1 1
13 41624 2 1 22 ALA CA C 94.840 -19.130 -11.812 1.00 . B B . 228 ALA CA 1 1
13 41625 2 1 22 ALA CB C 93.353 -18.681 -11.551 1.00 . B B . 228 ALA CB 1 1
13 41626 2 1 22 ALA H H 94.876 -19.642 -9.699 1.00 . B B . 228 ALA H 1 1
13 41627 2 1 22 ALA HA H 94.844 -19.934 -12.567 1.00 . B B . 228 ALA HA 1 1
13 41628 2 1 22 ALA HB1 H 92.877 -18.344 -12.472 1.00 . B B . 228 ALA HB1 1 1
13 41629 2 1 22 ALA HB2 H 93.328 -17.876 -10.830 1.00 . B B . 228 ALA HB2 1 1
13 41630 2 1 22 ALA HB3 H 92.787 -19.516 -11.148 1.00 . B B . 228 ALA HB3 1 1
13 41631 2 1 22 ALA N N 95.426 -19.687 -10.514 1.00 . B B . 228 ALA N 1 1
13 41632 2 1 22 ALA O O 95.767 -17.770 -13.579 1.00 . B B . 228 ALA O 1 1
13 41633 2 1 23 VAL C C 98.528 -16.473 -12.563 1.00 . B B . 229 VAL C 1 1
13 41634 2 1 23 VAL CA C 97.205 -15.955 -11.923 1.00 . B B . 229 VAL CA 1 1
13 41635 2 1 23 VAL CB C 97.468 -14.994 -10.662 1.00 . B B . 229 VAL CB 1 1
13 41636 2 1 23 VAL CG1 C 98.428 -13.755 -11.026 1.00 . B B . 229 VAL CG1 1 1
13 41637 2 1 23 VAL CG2 C 96.071 -14.442 -10.089 1.00 . B B . 229 VAL CG2 1 1
13 41638 2 1 23 VAL H H 96.234 -17.324 -10.527 1.00 . B B . 229 VAL H 1 1
13 41639 2 1 23 VAL HA H 96.671 -15.384 -12.691 1.00 . B B . 229 VAL HA 1 1
13 41640 2 1 23 VAL HB H 97.953 -15.598 -9.879 1.00 . B B . 229 VAL HB 1 1
13 41641 2 1 23 VAL HG11 H 98.554 -13.105 -10.160 1.00 . B B . 229 VAL HG11 1 1
13 41642 2 1 23 VAL HG12 H 97.996 -13.174 -11.833 1.00 . B B . 229 VAL HG12 1 1
13 41643 2 1 23 VAL HG13 H 99.408 -14.101 -11.336 1.00 . B B . 229 VAL HG13 1 1
13 41644 2 1 23 VAL HG21 H 96.237 -13.831 -9.203 1.00 . B B . 229 VAL HG21 1 1
13 41645 2 1 23 VAL HG22 H 95.418 -15.253 -9.821 1.00 . B B . 229 VAL HG22 1 1
13 41646 2 1 23 VAL HG23 H 95.573 -13.835 -10.841 1.00 . B B . 229 VAL HG23 1 1
13 41647 2 1 23 VAL N N 96.334 -17.141 -11.490 1.00 . B B . 229 VAL N 1 1
13 41648 2 1 23 VAL O O 99.081 -15.829 -13.445 1.00 . B B . 229 VAL O 1 1
13 41649 2 1 24 PHE C C 100.352 -18.597 -14.043 1.00 . B B . 230 PHE C 1 1
13 41650 2 1 24 PHE CA C 100.381 -18.203 -12.527 1.00 . B B . 230 PHE CA 1 1
13 41651 2 1 24 PHE CB C 100.741 -19.450 -11.619 1.00 . B B . 230 PHE CB 1 1
13 41652 2 1 24 PHE CD1 C 103.349 -19.367 -11.351 1.00 . B B . 230 PHE CD1 1 1
13 41653 2 1 24 PHE CD2 C 102.411 -21.136 -12.784 1.00 . B B . 230 PHE CD2 1 1
13 41654 2 1 24 PHE CE1 C 104.652 -19.847 -11.625 1.00 . B B . 230 PHE CE1 1 1
13 41655 2 1 24 PHE CE2 C 103.720 -21.605 -13.046 1.00 . B B . 230 PHE CE2 1 1
13 41656 2 1 24 PHE CG C 102.203 -20.005 -11.923 1.00 . B B . 230 PHE CG 1 1
13 41657 2 1 24 PHE CZ C 104.836 -20.962 -12.468 1.00 . B B . 230 PHE CZ 1 1
13 41658 2 1 24 PHE H H 98.585 -18.054 -11.308 1.00 . B B . 230 PHE H 1 1
13 41659 2 1 24 PHE HA H 101.156 -17.433 -12.394 1.00 . B B . 230 PHE HA 1 1
13 41660 2 1 24 PHE HB2 H 100.675 -19.150 -10.568 1.00 . B B . 230 PHE HB2 1 1
13 41661 2 1 24 PHE HB3 H 99.998 -20.231 -11.767 1.00 . B B . 230 PHE HB3 1 1
13 41662 2 1 24 PHE HD1 H 103.222 -18.502 -10.693 1.00 . B B . 230 PHE HD1 1 1
13 41663 2 1 24 PHE HD2 H 101.559 -21.643 -13.240 1.00 . B B . 230 PHE HD2 1 1
13 41664 2 1 24 PHE HE1 H 105.520 -19.350 -11.181 1.00 . B B . 230 PHE HE1 1 1
13 41665 2 1 24 PHE HE2 H 103.869 -22.471 -13.699 1.00 . B B . 230 PHE HE2 1 1
13 41666 2 1 24 PHE HZ H 105.846 -21.329 -12.675 1.00 . B B . 230 PHE HZ 1 1
13 41667 2 1 24 PHE N N 99.054 -17.613 -12.046 1.00 . B B . 230 PHE N 1 1
13 41668 2 1 24 PHE O O 101.300 -18.306 -14.765 1.00 . B B . 230 PHE O 1 1
13 41669 2 1 25 VAL C C 98.967 -18.408 -16.876 1.00 . B B . 231 VAL C 1 1
13 41670 2 1 25 VAL CA C 99.127 -19.673 -15.998 1.00 . B B . 231 VAL CA 1 1
13 41671 2 1 25 VAL CB C 97.943 -20.743 -16.241 1.00 . B B . 231 VAL CB 1 1
13 41672 2 1 25 VAL CG1 C 98.051 -21.925 -15.168 1.00 . B B . 231 VAL CG1 1 1
13 41673 2 1 25 VAL CG2 C 96.483 -20.078 -16.193 1.00 . B B . 231 VAL CG2 1 1
13 41674 2 1 25 VAL H H 98.514 -19.466 -13.909 1.00 . B B . 231 VAL H 1 1
13 41675 2 1 25 VAL HA H 100.080 -20.154 -16.284 1.00 . B B . 231 VAL HA 1 1
13 41676 2 1 25 VAL HB H 98.087 -21.182 -17.251 1.00 . B B . 231 VAL HB 1 1
13 41677 2 1 25 VAL HG11 H 97.888 -21.541 -14.164 1.00 . B B . 231 VAL HG11 1 1
13 41678 2 1 25 VAL HG12 H 99.034 -22.392 -15.206 1.00 . B B . 231 VAL HG12 1 1
13 41679 2 1 25 VAL HG13 H 97.303 -22.692 -15.371 1.00 . B B . 231 VAL HG13 1 1
13 41680 2 1 25 VAL HG21 H 96.342 -19.584 -15.253 1.00 . B B . 231 VAL HG21 1 1
13 41681 2 1 25 VAL HG22 H 95.714 -20.837 -16.308 1.00 . B B . 231 VAL HG22 1 1
13 41682 2 1 25 VAL HG23 H 96.362 -19.353 -17.000 1.00 . B B . 231 VAL HG23 1 1
13 41683 2 1 25 VAL N N 99.249 -19.258 -14.524 1.00 . B B . 231 VAL N 1 1
13 41684 2 1 25 VAL O O 99.513 -18.318 -17.962 1.00 . B B . 231 VAL O 1 1
13 41685 2 1 26 CYS C C 99.160 -15.336 -17.371 1.00 . B B . 232 CYS C 1 1
13 41686 2 1 26 CYS CA C 97.857 -16.126 -17.070 1.00 . B B . 232 CYS CA 1 1
13 41687 2 1 26 CYS CB C 96.862 -15.266 -16.201 1.00 . B B . 232 CYS CB 1 1
13 41688 2 1 26 CYS H H 97.742 -17.593 -15.473 1.00 . B B . 232 CYS H 1 1
13 41689 2 1 26 CYS HA H 97.381 -16.354 -18.022 1.00 . B B . 232 CYS HA 1 1
13 41690 2 1 26 CYS HB2 H 97.273 -15.123 -15.216 1.00 . B B . 232 CYS HB2 1 1
13 41691 2 1 26 CYS HB3 H 96.685 -14.289 -16.655 1.00 . B B . 232 CYS HB3 1 1
13 41692 2 1 26 CYS HG H 95.400 -16.916 -15.521 1.00 . B B . 232 CYS HG 1 1
13 41693 2 1 26 CYS N N 98.162 -17.435 -16.355 1.00 . B B . 232 CYS N 1 1
13 41694 2 1 26 CYS O O 99.206 -14.558 -18.313 1.00 . B B . 232 CYS O 1 1
13 41695 2 1 26 CYS SG S 95.261 -16.118 -16.036 1.00 . B B . 232 CYS SG 1 1
13 41696 2 1 27 LYS C C 102.320 -15.378 -17.938 1.00 . B B . 233 LYS C 1 1
13 41697 2 1 27 LYS CA C 101.539 -14.835 -16.694 1.00 . B B . 233 LYS CA 1 1
13 41698 2 1 27 LYS CB C 102.393 -15.002 -15.362 1.00 . B B . 233 LYS CB 1 1
13 41699 2 1 27 LYS CD C 104.490 -14.100 -13.964 1.00 . B B . 233 LYS CD 1 1
13 41700 2 1 27 LYS CE C 104.892 -15.525 -13.393 1.00 . B B . 233 LYS CE 1 1
13 41701 2 1 27 LYS CG C 103.765 -14.169 -15.394 1.00 . B B . 233 LYS CG 1 1
13 41702 2 1 27 LYS H H 100.096 -16.175 -15.780 1.00 . B B . 233 LYS H 1 1
13 41703 2 1 27 LYS HA H 101.342 -13.764 -16.843 1.00 . B B . 233 LYS HA 1 1
13 41704 2 1 27 LYS HB2 H 101.782 -14.668 -14.520 1.00 . B B . 233 LYS HB2 1 1
13 41705 2 1 27 LYS HB3 H 102.606 -16.060 -15.214 1.00 . B B . 233 LYS HB3 1 1
13 41706 2 1 27 LYS HD2 H 105.395 -13.483 -14.051 1.00 . B B . 233 LYS HD2 1 1
13 41707 2 1 27 LYS HD3 H 103.827 -13.610 -13.249 1.00 . B B . 233 LYS HD3 1 1
13 41708 2 1 27 LYS HE2 H 105.340 -16.139 -14.165 1.00 . B B . 233 LYS HE2 1 1
13 41709 2 1 27 LYS HE3 H 105.614 -15.416 -12.582 1.00 . B B . 233 LYS HE3 1 1
13 41710 2 1 27 LYS HG2 H 104.447 -14.623 -16.116 1.00 . B B . 233 LYS HG2 1 1
13 41711 2 1 27 LYS HG3 H 103.558 -13.147 -15.742 1.00 . B B . 233 LYS HG3 1 1
13 41712 2 1 27 LYS HZ1 H 103.618 -17.174 -13.268 1.00 . B B . 233 LYS HZ1 1 1
13 41713 2 1 27 LYS HZ2 H 102.834 -15.678 -13.077 1.00 . B B . 233 LYS HZ2 1 1
13 41714 2 1 27 LYS HZ3 H 103.778 -16.314 -11.815 1.00 . B B . 233 LYS HZ3 1 1
13 41715 2 1 27 LYS N N 100.206 -15.545 -16.531 1.00 . B B . 233 LYS N 1 1
13 41716 2 1 27 LYS NZ N 103.689 -16.227 -12.847 1.00 . B B . 233 LYS NZ 1 1
13 41717 2 1 27 LYS O O 103.277 -14.760 -18.372 1.00 . B B . 233 LYS O 1 1
13 41718 2 1 28 SER C C 102.293 -16.587 -21.057 1.00 . B B . 234 SER C 1 1
13 41719 2 1 28 SER CA C 102.634 -17.214 -19.660 1.00 . B B . 234 SER CA 1 1
13 41720 2 1 28 SER CB C 102.271 -18.735 -19.677 1.00 . B B . 234 SER CB 1 1
13 41721 2 1 28 SER H H 101.158 -17.025 -18.069 1.00 . B B . 234 SER H 1 1
13 41722 2 1 28 SER HA H 103.721 -17.137 -19.511 1.00 . B B . 234 SER HA 1 1
13 41723 2 1 28 SER HB2 H 102.507 -19.188 -18.720 1.00 . B B . 234 SER HB2 1 1
13 41724 2 1 28 SER HB3 H 101.210 -18.872 -19.866 1.00 . B B . 234 SER HB3 1 1
13 41725 2 1 28 SER HG H 102.796 -18.998 -21.535 1.00 . B B . 234 SER HG 1 1
13 41726 2 1 28 SER N N 101.917 -16.558 -18.476 1.00 . B B . 234 SER N 1 1
13 41727 2 1 28 SER O O 103.189 -16.397 -21.872 1.00 . B B . 234 SER O 1 1
13 41728 2 1 28 SER OG O 103.027 -19.393 -20.691 1.00 . B B . 234 SER OG 1 1
13 41729 2 1 29 LEU C C 100.523 -14.284 -22.971 1.00 . B B . 235 LEU C 1 1
13 41730 2 1 29 LEU CA C 100.476 -15.838 -22.726 1.00 . B B . 235 LEU CA 1 1
13 41731 2 1 29 LEU CB C 99.039 -16.463 -23.132 1.00 . B B . 235 LEU CB 1 1
13 41732 2 1 29 LEU CD1 C 97.903 -17.380 -20.867 1.00 . B B . 235 LEU CD1 1 1
13 41733 2 1 29 LEU CD2 C 97.729 -14.833 -21.486 1.00 . B B . 235 LEU CD2 1 1
13 41734 2 1 29 LEU CG C 97.846 -16.311 -22.043 1.00 . B B . 235 LEU CG 1 1
13 41735 2 1 29 LEU H H 100.305 -16.591 -20.666 1.00 . B B . 235 LEU H 1 1
13 41736 2 1 29 LEU HA H 101.186 -16.230 -23.477 1.00 . B B . 235 LEU HA 1 1
13 41737 2 1 29 LEU HB2 H 98.703 -15.996 -24.069 1.00 . B B . 235 LEU HB2 1 1
13 41738 2 1 29 LEU HB3 H 99.174 -17.526 -23.362 1.00 . B B . 235 LEU HB3 1 1
13 41739 2 1 29 LEU HD11 H 96.951 -17.382 -20.355 1.00 . B B . 235 LEU HD11 1 1
13 41740 2 1 29 LEU HD12 H 98.677 -17.145 -20.162 1.00 . B B . 235 LEU HD12 1 1
13 41741 2 1 29 LEU HD13 H 98.073 -18.377 -21.257 1.00 . B B . 235 LEU HD13 1 1
13 41742 2 1 29 LEU HD21 H 96.820 -14.737 -20.902 1.00 . B B . 235 LEU HD21 1 1
13 41743 2 1 29 LEU HD22 H 97.680 -14.124 -22.305 1.00 . B B . 235 LEU HD22 1 1
13 41744 2 1 29 LEU HD23 H 98.577 -14.599 -20.862 1.00 . B B . 235 LEU HD23 1 1
13 41745 2 1 29 LEU HG H 96.902 -16.523 -22.557 1.00 . B B . 235 LEU HG 1 1
13 41746 2 1 29 LEU N N 100.973 -16.353 -21.347 1.00 . B B . 235 LEU N 1 1
13 41747 2 1 29 LEU O O 100.311 -13.898 -24.117 1.00 . B B . 235 LEU O 1 1
13 41748 2 1 30 LEU C C 102.065 -11.290 -22.623 1.00 . B B . 236 LEU C 1 1
13 41749 2 1 30 LEU CA C 100.697 -11.843 -22.186 1.00 . B B . 236 LEU CA 1 1
13 41750 2 1 30 LEU CB C 100.142 -11.085 -20.886 1.00 . B B . 236 LEU CB 1 1
13 41751 2 1 30 LEU CD1 C 101.923 -12.358 -19.355 1.00 . B B . 236 LEU CD1 1 1
13 41752 2 1 30 LEU CD2 C 102.121 -9.773 -19.566 1.00 . B B . 236 LEU CD2 1 1
13 41753 2 1 30 LEU CG C 101.134 -11.025 -19.587 1.00 . B B . 236 LEU CG 1 1
13 41754 2 1 30 LEU H H 100.862 -13.730 -21.019 1.00 . B B . 236 LEU H 1 1
13 41755 2 1 30 LEU HA H 100.007 -11.624 -23.017 1.00 . B B . 236 LEU HA 1 1
13 41756 2 1 30 LEU HB2 H 99.844 -10.070 -21.160 1.00 . B B . 236 LEU HB2 1 1
13 41757 2 1 30 LEU HB3 H 99.224 -11.609 -20.594 1.00 . B B . 236 LEU HB3 1 1
13 41758 2 1 30 LEU HD11 H 102.612 -12.557 -20.157 1.00 . B B . 236 LEU HD11 1 1
13 41759 2 1 30 LEU HD12 H 101.225 -13.166 -19.287 1.00 . B B . 236 LEU HD12 1 1
13 41760 2 1 30 LEU HD13 H 102.482 -12.288 -18.430 1.00 . B B . 236 LEU HD13 1 1
13 41761 2 1 30 LEU HD21 H 102.908 -9.876 -20.296 1.00 . B B . 236 LEU HD21 1 1
13 41762 2 1 30 LEU HD22 H 102.570 -9.707 -18.579 1.00 . B B . 236 LEU HD22 1 1
13 41763 2 1 30 LEU HD23 H 101.575 -8.858 -19.747 1.00 . B B . 236 LEU HD23 1 1
13 41764 2 1 30 LEU HG H 100.500 -10.914 -18.702 1.00 . B B . 236 LEU HG 1 1
13 41765 2 1 30 LEU N N 100.728 -13.389 -21.941 1.00 . B B . 236 LEU N 1 1
13 41766 2 1 30 LEU O O 102.202 -10.094 -22.806 1.00 . B B . 236 LEU O 1 1
13 41767 2 1 31 TRP C C 104.781 -12.667 -24.570 1.00 . B B . 237 TRP C 1 1
13 41768 2 1 31 TRP CA C 104.494 -11.859 -23.264 1.00 . B B . 237 TRP CA 1 1
13 41769 2 1 31 TRP CB C 105.534 -12.217 -22.081 1.00 . B B . 237 TRP CB 1 1
13 41770 2 1 31 TRP CD1 C 107.451 -10.768 -23.081 1.00 . B B . 237 TRP CD1 1 1
13 41771 2 1 31 TRP CD2 C 107.515 -10.822 -20.825 1.00 . B B . 237 TRP CD2 1 1
13 41772 2 1 31 TRP CE2 C 108.590 -10.005 -21.251 1.00 . B B . 237 TRP CE2 1 1
13 41773 2 1 31 TRP CE3 C 107.338 -11.018 -19.439 1.00 . B B . 237 TRP CE3 1 1
13 41774 2 1 31 TRP CG C 106.782 -11.297 -22.016 1.00 . B B . 237 TRP CG 1 1
13 41775 2 1 31 TRP CH2 C 109.285 -9.599 -18.965 1.00 . B B . 237 TRP CH2 1 1
13 41776 2 1 31 TRP CZ2 C 109.464 -9.400 -20.347 1.00 . B B . 237 TRP CZ2 1 1
13 41777 2 1 31 TRP CZ3 C 108.220 -10.411 -18.507 1.00 . B B . 237 TRP CZ3 1 1
13 41778 2 1 31 TRP H H 102.847 -13.145 -22.653 1.00 . B B . 237 TRP H 1 1
13 41779 2 1 31 TRP HA H 104.565 -10.791 -23.512 1.00 . B B . 237 TRP HA 1 1
13 41780 2 1 31 TRP HB2 H 105.010 -12.130 -21.138 1.00 . B B . 237 TRP HB2 1 1
13 41781 2 1 31 TRP HB3 H 105.870 -13.249 -22.164 1.00 . B B . 237 TRP HB3 1 1
13 41782 2 1 31 TRP HD1 H 107.196 -10.908 -24.114 1.00 . B B . 237 TRP HD1 1 1
13 41783 2 1 31 TRP HE1 H 109.132 -9.510 -23.195 1.00 . B B . 237 TRP HE1 1 1
13 41784 2 1 31 TRP HE3 H 106.522 -11.642 -19.089 1.00 . B B . 237 TRP HE3 1 1
13 41785 2 1 31 TRP HH2 H 109.966 -9.129 -18.249 1.00 . B B . 237 TRP HH2 1 1
13 41786 2 1 31 TRP HZ2 H 110.274 -8.781 -20.722 1.00 . B B . 237 TRP HZ2 1 1
13 41787 2 1 31 TRP HZ3 H 108.076 -10.569 -17.435 1.00 . B B . 237 TRP HZ3 1 1
13 41788 2 1 31 TRP N N 103.060 -12.201 -22.808 1.00 . B B . 237 TRP N 1 1
13 41789 2 1 31 TRP NE1 N 108.505 -10.003 -22.625 1.00 . B B . 237 TRP NE1 1 1
13 41790 2 1 31 TRP O O 105.434 -12.190 -25.484 1.00 . B B . 237 TRP O 1 1
13 41791 2 1 32 LYS C C 105.853 -15.269 -26.055 1.00 . B B . 238 LYS C 1 1
13 41792 2 1 32 LYS CA C 104.374 -14.875 -25.778 1.00 . B B . 238 LYS CA 1 1
13 41793 2 1 32 LYS CB C 103.668 -14.286 -27.091 1.00 . B B . 238 LYS CB 1 1
13 41794 2 1 32 LYS CD C 101.421 -13.223 -28.090 1.00 . B B . 238 LYS CD 1 1
13 41795 2 1 32 LYS CE C 101.267 -14.187 -29.337 1.00 . B B . 238 LYS CE 1 1
13 41796 2 1 32 LYS CG C 102.131 -13.921 -26.829 1.00 . B B . 238 LYS CG 1 1
13 41797 2 1 32 LYS H H 103.726 -14.206 -23.829 1.00 . B B . 238 LYS H 1 1
13 41798 2 1 32 LYS HA H 103.858 -15.788 -25.487 1.00 . B B . 238 LYS HA 1 1
13 41799 2 1 32 LYS HB2 H 104.199 -13.391 -27.414 1.00 . B B . 238 LYS HB2 1 1
13 41800 2 1 32 LYS HB3 H 103.732 -15.021 -27.894 1.00 . B B . 238 LYS HB3 1 1
13 41801 2 1 32 LYS HD2 H 100.418 -12.889 -27.790 1.00 . B B . 238 LYS HD2 1 1
13 41802 2 1 32 LYS HD3 H 101.991 -12.333 -28.384 1.00 . B B . 238 LYS HD3 1 1
13 41803 2 1 32 LYS HE2 H 100.688 -13.702 -30.124 1.00 . B B . 238 LYS HE2 1 1
13 41804 2 1 32 LYS HE3 H 102.230 -14.451 -29.749 1.00 . B B . 238 LYS HE3 1 1
13 41805 2 1 32 LYS HG2 H 101.584 -14.825 -26.552 1.00 . B B . 238 LYS HG2 1 1
13 41806 2 1 32 LYS HG3 H 102.071 -13.232 -25.974 1.00 . B B . 238 LYS HG3 1 1
13 41807 2 1 32 LYS HZ1 H 100.245 -15.949 -29.773 1.00 . B B . 238 LYS HZ1 1 1
13 41808 2 1 32 LYS HZ2 H 99.721 -15.177 -28.353 1.00 . B B . 238 LYS HZ2 1 1
13 41809 2 1 32 LYS HZ3 H 101.191 -16.031 -28.367 1.00 . B B . 238 LYS HZ3 1 1
13 41810 2 1 32 LYS N N 104.243 -13.911 -24.607 1.00 . B B . 238 LYS N 1 1
13 41811 2 1 32 LYS NZ N 100.552 -15.430 -28.926 1.00 . B B . 238 LYS NZ 1 1
13 41812 2 1 32 LYS O O 106.125 -15.962 -27.020 1.00 . B B . 238 LYS O 1 1
13 41813 2 1 33 LYS C C 108.518 -16.613 -24.906 1.00 . B B . 239 LYS C 1 1
13 41814 2 1 33 LYS CA C 108.286 -15.116 -25.309 1.00 . B B . 239 LYS CA 1 1
13 41815 2 1 33 LYS CB C 109.108 -14.096 -24.377 1.00 . B B . 239 LYS CB 1 1
13 41816 2 1 33 LYS CD C 111.518 -15.135 -24.854 1.00 . B B . 239 LYS CD 1 1
13 41817 2 1 33 LYS CE C 113.027 -14.828 -25.206 1.00 . B B . 239 LYS CE 1 1
13 41818 2 1 33 LYS CG C 110.615 -13.820 -24.865 1.00 . B B . 239 LYS CG 1 1
13 41819 2 1 33 LYS H H 106.491 -14.263 -24.427 1.00 . B B . 239 LYS H 1 1
13 41820 2 1 33 LYS HA H 108.584 -14.972 -26.356 1.00 . B B . 239 LYS HA 1 1
13 41821 2 1 33 LYS HB2 H 108.569 -13.144 -24.373 1.00 . B B . 239 LYS HB2 1 1
13 41822 2 1 33 LYS HB3 H 109.123 -14.451 -23.344 1.00 . B B . 239 LYS HB3 1 1
13 41823 2 1 33 LYS HD2 H 111.476 -15.605 -23.869 1.00 . B B . 239 LYS HD2 1 1
13 41824 2 1 33 LYS HD3 H 111.138 -15.850 -25.580 1.00 . B B . 239 LYS HD3 1 1
13 41825 2 1 33 LYS HE2 H 113.109 -14.387 -26.196 1.00 . B B . 239 LYS HE2 1 1
13 41826 2 1 33 LYS HE3 H 113.459 -14.140 -24.480 1.00 . B B . 239 LYS HE3 1 1
13 41827 2 1 33 LYS HG2 H 110.596 -13.405 -25.878 1.00 . B B . 239 LYS HG2 1 1
13 41828 2 1 33 LYS HG3 H 111.071 -13.065 -24.207 1.00 . B B . 239 LYS HG3 1 1
13 41829 2 1 33 LYS HZ1 H 113.291 -16.808 -24.613 1.00 . B B . 239 LYS HZ1 1 1
13 41830 2 1 33 LYS HZ2 H 114.738 -15.932 -24.761 1.00 . B B . 239 LYS HZ2 1 1
13 41831 2 1 33 LYS HZ3 H 113.915 -16.459 -26.150 1.00 . B B . 239 LYS HZ3 1 1
13 41832 2 1 33 LYS N N 106.789 -14.814 -25.181 1.00 . B B . 239 LYS N 1 1
13 41833 2 1 33 LYS NZ N 113.801 -16.104 -25.181 1.00 . B B . 239 LYS NZ 1 1
13 41834 2 1 33 LYS O O 108.464 -16.942 -23.733 1.00 . B B . 239 LYS O 1 1
13 41835 2 1 34 VAL C C 110.212 -19.416 -26.620 1.00 . B B . 240 VAL C 1 1
13 41836 2 1 34 VAL CA C 109.005 -18.995 -25.731 1.00 . B B . 240 VAL CA 1 1
13 41837 2 1 34 VAL CB C 107.658 -19.786 -26.095 1.00 . B B . 240 VAL CB 1 1
13 41838 2 1 34 VAL CG1 C 107.195 -19.507 -27.603 1.00 . B B . 240 VAL CG1 1 1
13 41839 2 1 34 VAL CG2 C 107.809 -21.362 -25.829 1.00 . B B . 240 VAL CG2 1 1
13 41840 2 1 34 VAL H H 108.776 -17.147 -26.834 1.00 . B B . 240 VAL H 1 1
13 41841 2 1 34 VAL HA H 109.275 -19.203 -24.680 1.00 . B B . 240 VAL HA 1 1
13 41842 2 1 34 VAL HB H 106.869 -19.393 -25.426 1.00 . B B . 240 VAL HB 1 1
13 41843 2 1 34 VAL HG11 H 106.236 -19.988 -27.799 1.00 . B B . 240 VAL HG11 1 1
13 41844 2 1 34 VAL HG12 H 107.920 -19.903 -28.301 1.00 . B B . 240 VAL HG12 1 1
13 41845 2 1 34 VAL HG13 H 107.087 -18.439 -27.784 1.00 . B B . 240 VAL HG13 1 1
13 41846 2 1 34 VAL HG21 H 108.562 -21.784 -26.487 1.00 . B B . 240 VAL HG21 1 1
13 41847 2 1 34 VAL HG22 H 106.866 -21.871 -26.014 1.00 . B B . 240 VAL HG22 1 1
13 41848 2 1 34 VAL HG23 H 108.101 -21.547 -24.796 1.00 . B B . 240 VAL HG23 1 1
13 41849 2 1 34 VAL N N 108.761 -17.498 -25.919 1.00 . B B . 240 VAL N 1 1
13 41850 2 1 34 VAL O O 110.315 -18.967 -27.747 1.00 . B B . 240 VAL O 1 1
13 41851 2 1 35 LEU C C 112.239 -22.391 -26.918 1.00 . B B . 241 LEU C 1 1
13 41852 2 1 35 LEU CA C 112.376 -20.823 -26.767 1.00 . B B . 241 LEU CA 1 1
13 41853 2 1 35 LEU CB C 113.719 -20.386 -25.982 1.00 . B B . 241 LEU CB 1 1
13 41854 2 1 35 LEU CD1 C 113.047 -21.586 -23.709 1.00 . B B . 241 LEU CD1 1 1
13 41855 2 1 35 LEU CD2 C 114.910 -19.746 -23.707 1.00 . B B . 241 LEU CD2 1 1
13 41856 2 1 35 LEU CG C 113.547 -20.244 -24.379 1.00 . B B . 241 LEU CG 1 1
13 41857 2 1 35 LEU H H 110.948 -20.582 -25.153 1.00 . B B . 241 LEU H 1 1
13 41858 2 1 35 LEU HA H 112.417 -20.408 -27.778 1.00 . B B . 241 LEU HA 1 1
13 41859 2 1 35 LEU HB2 H 114.516 -21.102 -26.187 1.00 . B B . 241 LEU HB2 1 1
13 41860 2 1 35 LEU HB3 H 114.052 -19.417 -26.381 1.00 . B B . 241 LEU HB3 1 1
13 41861 2 1 35 LEU HD11 H 113.097 -21.515 -22.624 1.00 . B B . 241 LEU HD11 1 1
13 41862 2 1 35 LEU HD12 H 113.650 -22.428 -24.030 1.00 . B B . 241 LEU HD12 1 1
13 41863 2 1 35 LEU HD13 H 112.025 -21.752 -23.981 1.00 . B B . 241 LEU HD13 1 1
13 41864 2 1 35 LEU HD21 H 115.205 -18.791 -24.129 1.00 . B B . 241 LEU HD21 1 1
13 41865 2 1 35 LEU HD22 H 115.703 -20.467 -23.878 1.00 . B B . 241 LEU HD22 1 1
13 41866 2 1 35 LEU HD23 H 114.772 -19.621 -22.636 1.00 . B B . 241 LEU HD23 1 1
13 41867 2 1 35 LEU HG H 112.788 -19.491 -24.178 1.00 . B B . 241 LEU HG 1 1
13 41868 2 1 35 LEU N N 111.117 -20.284 -26.068 1.00 . B B . 241 LEU N 1 1
13 41869 2 1 35 LEU O O 111.591 -23.000 -26.085 1.00 . B B . 241 LEU O 1 1
13 41870 2 1 36 PRO C C 113.460 -25.355 -27.116 1.00 . B B . 242 PRO C 1 1
13 41871 2 1 36 PRO CA C 112.623 -24.589 -28.171 1.00 . B B . 242 PRO CA 1 1
13 41872 2 1 36 PRO CB C 113.127 -24.839 -29.651 1.00 . B B . 242 PRO CB 1 1
13 41873 2 1 36 PRO CD C 113.613 -22.495 -29.130 1.00 . B B . 242 PRO CD 1 1
13 41874 2 1 36 PRO CG C 114.209 -23.770 -29.830 1.00 . B B . 242 PRO CG 1 1
13 41875 2 1 36 PRO HA H 111.575 -24.884 -28.073 1.00 . B B . 242 PRO HA 1 1
13 41876 2 1 36 PRO HB2 H 113.521 -25.855 -29.792 1.00 . B B . 242 PRO HB2 1 1
13 41877 2 1 36 PRO HB3 H 112.308 -24.681 -30.374 1.00 . B B . 242 PRO HB3 1 1
13 41878 2 1 36 PRO HD2 H 114.400 -21.839 -28.751 1.00 . B B . 242 PRO HD2 1 1
13 41879 2 1 36 PRO HD3 H 112.962 -21.937 -29.804 1.00 . B B . 242 PRO HD3 1 1
13 41880 2 1 36 PRO HG2 H 115.154 -24.084 -29.344 1.00 . B B . 242 PRO HG2 1 1
13 41881 2 1 36 PRO HG3 H 114.413 -23.572 -30.887 1.00 . B B . 242 PRO HG3 1 1
13 41882 2 1 36 PRO N N 112.786 -23.066 -27.995 1.00 . B B . 242 PRO N 1 1
13 41883 2 1 36 PRO O O 113.352 -26.570 -27.072 1.00 . B B . 242 PRO O 1 1
13 41884 2 1 36 PRO OXT O 114.187 -24.711 -26.376 1.00 . B B . 242 PRO OXT 1 1
13 41885 3 1 1 MET C C 100.916 -39.027 18.085 1.00 . C C . 207 MET C 1 1
13 41886 3 1 1 MET CA C 101.640 -38.538 19.396 1.00 . C C . 207 MET CA 1 1
13 41887 3 1 1 MET CB C 103.219 -38.431 19.237 1.00 . C C . 207 MET CB 1 1
13 41888 3 1 1 MET CE C 105.624 -35.824 16.928 1.00 . C C . 207 MET CE 1 1
13 41889 3 1 1 MET CG C 103.652 -37.289 18.220 1.00 . C C . 207 MET CG 1 1
13 41890 3 1 1 MET H1 H 101.328 -39.037 21.398 1.00 . C C . 207 MET H1 1 1
13 41891 3 1 1 MET H2 H 102.081 -40.258 20.487 1.00 . C C . 207 MET H2 1 1
13 41892 3 1 1 MET H3 H 100.420 -39.963 20.306 1.00 . C C . 207 MET H3 1 1
13 41893 3 1 1 MET HA H 101.239 -37.573 19.694 1.00 . C C . 207 MET HA 1 1
13 41894 3 1 1 MET HB2 H 103.660 -38.224 20.219 1.00 . C C . 207 MET HB2 1 1
13 41895 3 1 1 MET HB3 H 103.610 -39.391 18.898 1.00 . C C . 207 MET HB3 1 1
13 41896 3 1 1 MET HE1 H 106.670 -35.638 16.725 1.00 . C C . 207 MET HE1 1 1
13 41897 3 1 1 MET HE2 H 105.185 -34.940 17.364 1.00 . C C . 207 MET HE2 1 1
13 41898 3 1 1 MET HE3 H 105.111 -36.061 16.006 1.00 . C C . 207 MET HE3 1 1
13 41899 3 1 1 MET HG2 H 103.243 -37.480 17.234 1.00 . C C . 207 MET HG2 1 1
13 41900 3 1 1 MET HG3 H 103.283 -36.323 18.567 1.00 . C C . 207 MET HG3 1 1
13 41901 3 1 1 MET N N 101.344 -39.524 20.479 1.00 . C C . 207 MET N 1 1
13 41902 3 1 1 MET O O 101.585 -39.485 17.164 1.00 . C C . 207 MET O 1 1
13 41903 3 1 1 MET SD S 105.476 -37.216 18.087 1.00 . C C . 207 MET SD 1 1
13 41904 3 1 2 PRO C C 98.769 -38.363 15.647 1.00 . C C . 208 PRO C 1 1
13 41905 3 1 2 PRO CA C 98.785 -39.458 16.741 1.00 . C C . 208 PRO CA 1 1
13 41906 3 1 2 PRO CB C 97.359 -39.781 17.330 1.00 . C C . 208 PRO CB 1 1
13 41907 3 1 2 PRO CD C 98.563 -38.455 19.020 1.00 . C C . 208 PRO CD 1 1
13 41908 3 1 2 PRO CG C 97.142 -38.668 18.361 1.00 . C C . 208 PRO CG 1 1
13 41909 3 1 2 PRO HA H 99.233 -40.365 16.322 1.00 . C C . 208 PRO HA 1 1
13 41910 3 1 2 PRO HB2 H 96.584 -39.785 16.550 1.00 . C C . 208 PRO HB2 1 1
13 41911 3 1 2 PRO HB3 H 97.361 -40.765 17.825 1.00 . C C . 208 PRO HB3 1 1
13 41912 3 1 2 PRO HD2 H 98.745 -37.403 19.226 1.00 . C C . 208 PRO HD2 1 1
13 41913 3 1 2 PRO HD3 H 98.669 -39.031 19.938 1.00 . C C . 208 PRO HD3 1 1
13 41914 3 1 2 PRO HG2 H 96.793 -37.742 17.862 1.00 . C C . 208 PRO HG2 1 1
13 41915 3 1 2 PRO HG3 H 96.401 -38.954 19.115 1.00 . C C . 208 PRO HG3 1 1
13 41916 3 1 2 PRO N N 99.543 -38.973 17.984 1.00 . C C . 208 PRO N 1 1
13 41917 3 1 2 PRO O O 99.308 -37.287 15.842 1.00 . C C . 208 PRO O 1 1
13 41918 3 1 3 GLY C C 97.139 -36.514 13.653 1.00 . C C . 209 GLY C 1 1
13 41919 3 1 3 GLY CA C 98.003 -37.744 13.310 1.00 . C C . 209 GLY CA 1 1
13 41920 3 1 3 GLY H H 97.720 -39.574 14.428 1.00 . C C . 209 GLY H 1 1
13 41921 3 1 3 GLY HA2 H 98.991 -37.424 12.983 1.00 . C C . 209 GLY HA2 1 1
13 41922 3 1 3 GLY HA3 H 97.533 -38.279 12.499 1.00 . C C . 209 GLY HA3 1 1
13 41923 3 1 3 GLY N N 98.128 -38.685 14.497 1.00 . C C . 209 GLY N 1 1
13 41924 3 1 3 GLY O O 97.423 -35.408 13.218 1.00 . C C . 209 GLY O 1 1
13 41925 3 1 4 SER C C 94.434 -34.924 13.727 1.00 . C C . 210 SER C 1 1
13 41926 3 1 4 SER CA C 95.082 -35.702 14.920 1.00 . C C . 210 SER CA 1 1
13 41927 3 1 4 SER CB C 95.784 -34.700 15.913 1.00 . C C . 210 SER CB 1 1
13 41928 3 1 4 SER H H 95.928 -37.684 14.744 1.00 . C C . 210 SER H 1 1
13 41929 3 1 4 SER HA H 94.293 -36.236 15.460 1.00 . C C . 210 SER HA 1 1
13 41930 3 1 4 SER HB2 H 95.055 -34.070 16.416 1.00 . C C . 210 SER HB2 1 1
13 41931 3 1 4 SER HB3 H 96.336 -35.260 16.665 1.00 . C C . 210 SER HB3 1 1
13 41932 3 1 4 SER HG H 96.196 -33.430 14.494 1.00 . C C . 210 SER HG 1 1
13 41933 3 1 4 SER N N 96.072 -36.761 14.448 1.00 . C C . 210 SER N 1 1
13 41934 3 1 4 SER O O 95.110 -34.158 13.062 1.00 . C C . 210 SER O 1 1
13 41935 3 1 4 SER OG O 96.685 -33.859 15.200 1.00 . C C . 210 SER OG 1 1
13 41936 3 1 5 LEU C C 92.309 -32.903 12.603 1.00 . C C . 211 LEU C 1 1
13 41937 3 1 5 LEU CA C 92.321 -34.448 12.366 1.00 . C C . 211 LEU CA 1 1
13 41938 3 1 5 LEU CB C 90.840 -35.028 12.303 1.00 . C C . 211 LEU CB 1 1
13 41939 3 1 5 LEU CD1 C 91.115 -36.717 10.234 1.00 . C C . 211 LEU CD1 1 1
13 41940 3 1 5 LEU CD2 C 91.570 -37.572 12.673 1.00 . C C . 211 LEU CD2 1 1
13 41941 3 1 5 LEU CG C 90.738 -36.560 11.771 1.00 . C C . 211 LEU CG 1 1
13 41942 3 1 5 LEU H H 92.624 -35.759 14.067 1.00 . C C . 211 LEU H 1 1
13 41943 3 1 5 LEU HA H 92.825 -34.625 11.421 1.00 . C C . 211 LEU HA 1 1
13 41944 3 1 5 LEU HB2 H 90.423 -34.979 13.310 1.00 . C C . 211 LEU HB2 1 1
13 41945 3 1 5 LEU HB3 H 90.221 -34.390 11.660 1.00 . C C . 211 LEU HB3 1 1
13 41946 3 1 5 LEU HD11 H 92.183 -36.634 10.076 1.00 . C C . 211 LEU HD11 1 1
13 41947 3 1 5 LEU HD12 H 90.611 -35.968 9.636 1.00 . C C . 211 LEU HD12 1 1
13 41948 3 1 5 LEU HD13 H 90.791 -37.693 9.891 1.00 . C C . 211 LEU HD13 1 1
13 41949 3 1 5 LEU HD21 H 92.634 -37.479 12.486 1.00 . C C . 211 LEU HD21 1 1
13 41950 3 1 5 LEU HD22 H 91.267 -38.584 12.437 1.00 . C C . 211 LEU HD22 1 1
13 41951 3 1 5 LEU HD23 H 91.372 -37.398 13.726 1.00 . C C . 211 LEU HD23 1 1
13 41952 3 1 5 LEU HG H 89.689 -36.868 11.841 1.00 . C C . 211 LEU HG 1 1
13 41953 3 1 5 LEU N N 93.105 -35.134 13.486 1.00 . C C . 211 LEU N 1 1
13 41954 3 1 5 LEU O O 92.188 -32.127 11.667 1.00 . C C . 211 LEU O 1 1
13 41955 3 1 6 SER C C 93.752 -30.344 13.807 1.00 . C C . 212 SER C 1 1
13 41956 3 1 6 SER CA C 92.457 -31.041 14.312 1.00 . C C . 212 SER CA 1 1
13 41957 3 1 6 SER CB C 92.375 -30.979 15.867 1.00 . C C . 212 SER CB 1 1
13 41958 3 1 6 SER H H 92.524 -33.185 14.582 1.00 . C C . 212 SER H 1 1
13 41959 3 1 6 SER HA H 91.593 -30.515 13.890 1.00 . C C . 212 SER HA 1 1
13 41960 3 1 6 SER HB2 H 91.468 -31.464 16.212 1.00 . C C . 212 SER HB2 1 1
13 41961 3 1 6 SER HB3 H 93.225 -31.493 16.314 1.00 . C C . 212 SER HB3 1 1
13 41962 3 1 6 SER HG H 91.789 -29.131 15.683 1.00 . C C . 212 SER HG 1 1
13 41963 3 1 6 SER N N 92.434 -32.499 13.887 1.00 . C C . 212 SER N 1 1
13 41964 3 1 6 SER O O 93.791 -29.137 13.637 1.00 . C C . 212 SER O 1 1
13 41965 3 1 6 SER OG O 92.353 -29.620 16.287 1.00 . C C . 212 SER OG 1 1
13 41966 3 1 7 GLY C C 96.211 -30.182 11.692 1.00 . C C . 213 GLY C 1 1
13 41967 3 1 7 GLY CA C 96.173 -30.669 13.166 1.00 . C C . 213 GLY CA 1 1
13 41968 3 1 7 GLY H H 94.711 -32.111 13.819 1.00 . C C . 213 GLY H 1 1
13 41969 3 1 7 GLY HA2 H 96.512 -29.864 13.821 1.00 . C C . 213 GLY HA2 1 1
13 41970 3 1 7 GLY HA3 H 96.869 -31.491 13.266 1.00 . C C . 213 GLY HA3 1 1
13 41971 3 1 7 GLY N N 94.818 -31.156 13.626 1.00 . C C . 213 GLY N 1 1
13 41972 3 1 7 GLY O O 96.814 -29.168 11.404 1.00 . C C . 213 GLY O 1 1
13 41973 3 1 8 ILE C C 94.774 -29.413 8.822 1.00 . C C . 214 ILE C 1 1
13 41974 3 1 8 ILE CA C 95.663 -30.640 9.240 1.00 . C C . 214 ILE CA 1 1
13 41975 3 1 8 ILE CB C 95.313 -31.968 8.390 1.00 . C C . 214 ILE CB 1 1
13 41976 3 1 8 ILE CD1 C 93.379 -33.723 7.908 1.00 . C C . 214 ILE CD1 1 1
13 41977 3 1 8 ILE CG1 C 93.850 -32.522 8.786 1.00 . C C . 214 ILE CG1 1 1
13 41978 3 1 8 ILE CG2 C 96.434 -33.098 8.645 1.00 . C C . 214 ILE CG2 1 1
13 41979 3 1 8 ILE H H 95.201 -31.815 11.030 1.00 . C C . 214 ILE H 1 1
13 41980 3 1 8 ILE HA H 96.697 -30.347 8.993 1.00 . C C . 214 ILE HA 1 1
13 41981 3 1 8 ILE HB H 95.320 -31.714 7.313 1.00 . C C . 214 ILE HB 1 1
13 41982 3 1 8 ILE HD11 H 94.031 -34.572 8.057 1.00 . C C . 214 ILE HD11 1 1
13 41983 3 1 8 ILE HD12 H 93.377 -33.445 6.863 1.00 . C C . 214 ILE HD12 1 1
13 41984 3 1 8 ILE HD13 H 92.374 -33.996 8.200 1.00 . C C . 214 ILE HD13 1 1
13 41985 3 1 8 ILE HG12 H 93.855 -32.844 9.814 1.00 . C C . 214 ILE HG12 1 1
13 41986 3 1 8 ILE HG13 H 93.105 -31.741 8.683 1.00 . C C . 214 ILE HG13 1 1
13 41987 3 1 8 ILE HG21 H 96.454 -33.374 9.696 1.00 . C C . 214 ILE HG21 1 1
13 41988 3 1 8 ILE HG22 H 97.420 -32.734 8.364 1.00 . C C . 214 ILE HG22 1 1
13 41989 3 1 8 ILE HG23 H 96.228 -33.987 8.054 1.00 . C C . 214 ILE HG23 1 1
13 41990 3 1 8 ILE N N 95.626 -30.971 10.745 1.00 . C C . 214 ILE N 1 1
13 41991 3 1 8 ILE O O 95.150 -28.668 7.922 1.00 . C C . 214 ILE O 1 1
13 41992 3 1 9 ILE C C 93.194 -26.702 9.241 1.00 . C C . 215 ILE C 1 1
13 41993 3 1 9 ILE CA C 92.581 -28.123 9.064 1.00 . C C . 215 ILE CA 1 1
13 41994 3 1 9 ILE CB C 91.201 -28.317 9.858 1.00 . C C . 215 ILE CB 1 1
13 41995 3 1 9 ILE CD1 C 89.715 -27.184 7.944 1.00 . C C . 215 ILE CD1 1 1
13 41996 3 1 9 ILE CG1 C 90.081 -27.210 9.461 1.00 . C C . 215 ILE CG1 1 1
13 41997 3 1 9 ILE CG2 C 91.455 -28.312 11.432 1.00 . C C . 215 ILE CG2 1 1
13 41998 3 1 9 ILE H H 93.298 -29.897 10.116 1.00 . C C . 215 ILE H 1 1
13 41999 3 1 9 ILE HA H 92.385 -28.236 7.988 1.00 . C C . 215 ILE HA 1 1
13 42000 3 1 9 ILE HB H 90.809 -29.318 9.588 1.00 . C C . 215 ILE HB 1 1
13 42001 3 1 9 ILE HD11 H 89.633 -28.188 7.539 1.00 . C C . 215 ILE HD11 1 1
13 42002 3 1 9 ILE HD12 H 90.467 -26.635 7.398 1.00 . C C . 215 ILE HD12 1 1
13 42003 3 1 9 ILE HD13 H 88.766 -26.680 7.824 1.00 . C C . 215 ILE HD13 1 1
13 42004 3 1 9 ILE HG12 H 89.162 -27.409 10.007 1.00 . C C . 215 ILE HG12 1 1
13 42005 3 1 9 ILE HG13 H 90.424 -26.223 9.745 1.00 . C C . 215 ILE HG13 1 1
13 42006 3 1 9 ILE HG21 H 90.518 -28.457 11.971 1.00 . C C . 215 ILE HG21 1 1
13 42007 3 1 9 ILE HG22 H 91.883 -27.367 11.745 1.00 . C C . 215 ILE HG22 1 1
13 42008 3 1 9 ILE HG23 H 92.133 -29.111 11.705 1.00 . C C . 215 ILE HG23 1 1
13 42009 3 1 9 ILE N N 93.569 -29.246 9.434 1.00 . C C . 215 ILE N 1 1
13 42010 3 1 9 ILE O O 92.828 -25.792 8.520 1.00 . C C . 215 ILE O 1 1
13 42011 3 1 10 ILE C C 95.780 -24.861 9.299 1.00 . C C . 216 ILE C 1 1
13 42012 3 1 10 ILE CA C 94.788 -25.151 10.461 1.00 . C C . 216 ILE CA 1 1
13 42013 3 1 10 ILE CB C 95.496 -25.072 11.919 1.00 . C C . 216 ILE CB 1 1
13 42014 3 1 10 ILE CD1 C 98.177 -24.987 11.840 1.00 . C C . 216 ILE CD1 1 1
13 42015 3 1 10 ILE CG1 C 96.919 -25.894 12.010 1.00 . C C . 216 ILE CG1 1 1
13 42016 3 1 10 ILE CG2 C 94.470 -25.602 13.031 1.00 . C C . 216 ILE CG2 1 1
13 42017 3 1 10 ILE H H 94.365 -27.271 10.784 1.00 . C C . 216 ILE H 1 1
13 42018 3 1 10 ILE HA H 94.006 -24.371 10.413 1.00 . C C . 216 ILE HA 1 1
13 42019 3 1 10 ILE HB H 95.684 -24.001 12.133 1.00 . C C . 216 ILE HB 1 1
13 42020 3 1 10 ILE HD11 H 99.064 -25.605 11.859 1.00 . C C . 216 ILE HD11 1 1
13 42021 3 1 10 ILE HD12 H 98.225 -24.278 12.653 1.00 . C C . 216 ILE HD12 1 1
13 42022 3 1 10 ILE HD13 H 98.139 -24.453 10.902 1.00 . C C . 216 ILE HD13 1 1
13 42023 3 1 10 ILE HG12 H 97.021 -26.382 12.974 1.00 . C C . 216 ILE HG12 1 1
13 42024 3 1 10 ILE HG13 H 96.960 -26.659 11.257 1.00 . C C . 216 ILE HG13 1 1
13 42025 3 1 10 ILE HG21 H 94.270 -26.658 12.880 1.00 . C C . 216 ILE HG21 1 1
13 42026 3 1 10 ILE HG22 H 93.527 -25.058 12.986 1.00 . C C . 216 ILE HG22 1 1
13 42027 3 1 10 ILE HG23 H 94.894 -25.471 14.025 1.00 . C C . 216 ILE HG23 1 1
13 42028 3 1 10 ILE N N 94.113 -26.511 10.219 1.00 . C C . 216 ILE N 1 1
13 42029 3 1 10 ILE O O 96.033 -23.721 8.953 1.00 . C C . 216 ILE O 1 1
13 42030 3 1 11 GLY C C 96.987 -25.146 6.388 1.00 . C C . 217 GLY C 1 1
13 42031 3 1 11 GLY CA C 97.412 -25.915 7.665 1.00 . C C . 217 GLY CA 1 1
13 42032 3 1 11 GLY H H 96.135 -26.832 9.129 1.00 . C C . 217 GLY H 1 1
13 42033 3 1 11 GLY HA2 H 98.314 -25.475 8.064 1.00 . C C . 217 GLY HA2 1 1
13 42034 3 1 11 GLY HA3 H 97.637 -26.934 7.386 1.00 . C C . 217 GLY HA3 1 1
13 42035 3 1 11 GLY N N 96.371 -25.956 8.761 1.00 . C C . 217 GLY N 1 1
13 42036 3 1 11 GLY O O 97.784 -24.402 5.831 1.00 . C C . 217 GLY O 1 1
13 42037 3 1 12 VAL C C 95.059 -23.116 4.866 1.00 . C C . 218 VAL C 1 1
13 42038 3 1 12 VAL CA C 95.226 -24.650 4.628 1.00 . C C . 218 VAL CA 1 1
13 42039 3 1 12 VAL CB C 93.882 -25.345 4.079 1.00 . C C . 218 VAL CB 1 1
13 42040 3 1 12 VAL CG1 C 92.698 -25.254 5.139 1.00 . C C . 218 VAL CG1 1 1
13 42041 3 1 12 VAL CG2 C 93.423 -24.726 2.667 1.00 . C C . 218 VAL CG2 1 1
13 42042 3 1 12 VAL H H 95.126 -25.984 6.374 1.00 . C C . 218 VAL H 1 1
13 42043 3 1 12 VAL HA H 96.009 -24.764 3.856 1.00 . C C . 218 VAL HA 1 1
13 42044 3 1 12 VAL HB H 94.115 -26.419 3.928 1.00 . C C . 218 VAL HB 1 1
13 42045 3 1 12 VAL HG11 H 92.440 -24.218 5.337 1.00 . C C . 218 VAL HG11 1 1
13 42046 3 1 12 VAL HG12 H 92.991 -25.720 6.059 1.00 . C C . 218 VAL HG12 1 1
13 42047 3 1 12 VAL HG13 H 91.810 -25.766 4.766 1.00 . C C . 218 VAL HG13 1 1
13 42048 3 1 12 VAL HG21 H 93.163 -23.679 2.780 1.00 . C C . 218 VAL HG21 1 1
13 42049 3 1 12 VAL HG22 H 92.551 -25.254 2.283 1.00 . C C . 218 VAL HG22 1 1
13 42050 3 1 12 VAL HG23 H 94.223 -24.815 1.937 1.00 . C C . 218 VAL HG23 1 1
13 42051 3 1 12 VAL N N 95.729 -25.354 5.900 1.00 . C C . 218 VAL N 1 1
13 42052 3 1 12 VAL O O 95.286 -22.326 3.957 1.00 . C C . 218 VAL O 1 1
13 42053 3 1 13 THR C C 95.661 -20.401 6.418 1.00 . C C . 219 THR C 1 1
13 42054 3 1 13 THR CA C 94.343 -21.240 6.416 1.00 . C C . 219 THR CA 1 1
13 42055 3 1 13 THR CB C 93.646 -21.133 7.839 1.00 . C C . 219 THR CB 1 1
13 42056 3 1 13 THR CG2 C 92.360 -22.035 7.944 1.00 . C C . 219 THR CG2 1 1
13 42057 3 1 13 THR H H 94.393 -23.394 6.772 1.00 . C C . 219 THR H 1 1
13 42058 3 1 13 THR HA H 93.662 -20.822 5.659 1.00 . C C . 219 THR HA 1 1
13 42059 3 1 13 THR HB H 93.379 -20.090 8.052 1.00 . C C . 219 THR HB 1 1
13 42060 3 1 13 THR HG1 H 94.065 -21.763 9.633 1.00 . C C . 219 THR HG1 1 1
13 42061 3 1 13 THR HG21 H 92.633 -23.079 7.847 1.00 . C C . 219 THR HG21 1 1
13 42062 3 1 13 THR HG22 H 91.650 -21.781 7.165 1.00 . C C . 219 THR HG22 1 1
13 42063 3 1 13 THR HG23 H 91.884 -21.892 8.911 1.00 . C C . 219 THR HG23 1 1
13 42064 3 1 13 THR N N 94.599 -22.713 6.088 1.00 . C C . 219 THR N 1 1
13 42065 3 1 13 THR O O 95.705 -19.323 5.841 1.00 . C C . 219 THR O 1 1
13 42066 3 1 13 THR OG1 O 94.563 -21.559 8.838 1.00 . C C . 219 THR OG1 1 1
13 42067 3 1 14 VAL C C 98.806 -20.209 5.795 1.00 . C C . 220 VAL C 1 1
13 42068 3 1 14 VAL CA C 98.085 -20.222 7.172 1.00 . C C . 220 VAL CA 1 1
13 42069 3 1 14 VAL CB C 98.961 -20.897 8.332 1.00 . C C . 220 VAL CB 1 1
13 42070 3 1 14 VAL CG1 C 99.238 -22.435 8.030 1.00 . C C . 220 VAL CG1 1 1
13 42071 3 1 14 VAL CG2 C 100.339 -20.106 8.581 1.00 . C C . 220 VAL CG2 1 1
13 42072 3 1 14 VAL H H 96.630 -21.797 7.527 1.00 . C C . 220 VAL H 1 1
13 42073 3 1 14 VAL HA H 97.902 -19.169 7.449 1.00 . C C . 220 VAL HA 1 1
13 42074 3 1 14 VAL HB H 98.355 -20.843 9.259 1.00 . C C . 220 VAL HB 1 1
13 42075 3 1 14 VAL HG11 H 99.775 -22.898 8.858 1.00 . C C . 220 VAL HG11 1 1
13 42076 3 1 14 VAL HG12 H 99.834 -22.548 7.132 1.00 . C C . 220 VAL HG12 1 1
13 42077 3 1 14 VAL HG13 H 98.303 -22.955 7.894 1.00 . C C . 220 VAL HG13 1 1
13 42078 3 1 14 VAL HG21 H 100.141 -19.060 8.807 1.00 . C C . 220 VAL HG21 1 1
13 42079 3 1 14 VAL HG22 H 100.966 -20.156 7.700 1.00 . C C . 220 VAL HG22 1 1
13 42080 3 1 14 VAL HG23 H 100.883 -20.546 9.416 1.00 . C C . 220 VAL HG23 1 1
13 42081 3 1 14 VAL N N 96.729 -20.921 7.080 1.00 . C C . 220 VAL N 1 1
13 42082 3 1 14 VAL O O 99.607 -19.325 5.528 1.00 . C C . 220 VAL O 1 1
13 42083 3 1 15 ALA C C 99.141 -20.148 2.699 1.00 . C C . 221 ALA C 1 1
13 42084 3 1 15 ALA CA C 99.243 -21.426 3.600 1.00 . C C . 221 ALA CA 1 1
13 42085 3 1 15 ALA CB C 98.618 -22.676 2.870 1.00 . C C . 221 ALA CB 1 1
13 42086 3 1 15 ALA H H 97.935 -21.958 5.252 1.00 . C C . 221 ALA H 1 1
13 42087 3 1 15 ALA HA H 100.301 -21.624 3.794 1.00 . C C . 221 ALA HA 1 1
13 42088 3 1 15 ALA HB1 H 98.696 -23.548 3.509 1.00 . C C . 221 ALA HB1 1 1
13 42089 3 1 15 ALA HB2 H 99.132 -22.883 1.931 1.00 . C C . 221 ALA HB2 1 1
13 42090 3 1 15 ALA HB3 H 97.568 -22.497 2.661 1.00 . C C . 221 ALA HB3 1 1
13 42091 3 1 15 ALA N N 98.556 -21.255 4.956 1.00 . C C . 221 ALA N 1 1
13 42092 3 1 15 ALA O O 100.107 -19.763 2.060 1.00 . C C . 221 ALA O 1 1
13 42093 3 1 16 ALA C C 98.416 -17.040 2.458 1.00 . C C . 222 ALA C 1 1
13 42094 3 1 16 ALA CA C 97.684 -18.268 1.839 1.00 . C C . 222 ALA CA 1 1
13 42095 3 1 16 ALA CB C 96.127 -18.042 1.790 1.00 . C C . 222 ALA CB 1 1
13 42096 3 1 16 ALA H H 97.205 -19.892 3.181 1.00 . C C . 222 ALA H 1 1
13 42097 3 1 16 ALA HA H 98.072 -18.412 0.816 1.00 . C C . 222 ALA HA 1 1
13 42098 3 1 16 ALA HB1 H 95.647 -18.905 1.337 1.00 . C C . 222 ALA HB1 1 1
13 42099 3 1 16 ALA HB2 H 95.873 -17.155 1.209 1.00 . C C . 222 ALA HB2 1 1
13 42100 3 1 16 ALA HB3 H 95.737 -17.928 2.800 1.00 . C C . 222 ALA HB3 1 1
13 42101 3 1 16 ALA N N 97.944 -19.523 2.658 1.00 . C C . 222 ALA N 1 1
13 42102 3 1 16 ALA O O 98.887 -16.164 1.743 1.00 . C C . 222 ALA O 1 1
13 42103 3 1 17 VAL C C 100.625 -15.784 4.377 1.00 . C C . 223 VAL C 1 1
13 42104 3 1 17 VAL CA C 99.082 -15.841 4.599 1.00 . C C . 223 VAL CA 1 1
13 42105 3 1 17 VAL CB C 98.697 -15.988 6.154 1.00 . C C . 223 VAL CB 1 1
13 42106 3 1 17 VAL CG1 C 99.288 -14.785 7.043 1.00 . C C . 223 VAL CG1 1 1
13 42107 3 1 17 VAL CG2 C 97.098 -16.053 6.322 1.00 . C C . 223 VAL CG2 1 1
13 42108 3 1 17 VAL H H 98.024 -17.713 4.317 1.00 . C C . 223 VAL H 1 1
13 42109 3 1 17 VAL HA H 98.660 -14.900 4.229 1.00 . C C . 223 VAL HA 1 1
13 42110 3 1 17 VAL HB H 99.124 -16.935 6.519 1.00 . C C . 223 VAL HB 1 1
13 42111 3 1 17 VAL HG11 H 98.986 -14.898 8.085 1.00 . C C . 223 VAL HG11 1 1
13 42112 3 1 17 VAL HG12 H 98.917 -13.835 6.678 1.00 . C C . 223 VAL HG12 1 1
13 42113 3 1 17 VAL HG13 H 100.373 -14.770 7.003 1.00 . C C . 223 VAL HG13 1 1
13 42114 3 1 17 VAL HG21 H 96.646 -15.138 5.946 1.00 . C C . 223 VAL HG21 1 1
13 42115 3 1 17 VAL HG22 H 96.830 -16.163 7.371 1.00 . C C . 223 VAL HG22 1 1
13 42116 3 1 17 VAL HG23 H 96.685 -16.896 5.779 1.00 . C C . 223 VAL HG23 1 1
13 42117 3 1 17 VAL N N 98.452 -16.987 3.814 1.00 . C C . 223 VAL N 1 1
13 42118 3 1 17 VAL O O 101.154 -14.736 4.043 1.00 . C C . 223 VAL O 1 1
13 42119 3 1 18 VAL C C 103.263 -16.615 2.951 1.00 . C C . 224 VAL C 1 1
13 42120 3 1 18 VAL CA C 102.870 -16.984 4.410 1.00 . C C . 224 VAL CA 1 1
13 42121 3 1 18 VAL CB C 103.432 -18.413 4.869 1.00 . C C . 224 VAL CB 1 1
13 42122 3 1 18 VAL CG1 C 102.823 -19.587 3.981 1.00 . C C . 224 VAL CG1 1 1
13 42123 3 1 18 VAL CG2 C 105.038 -18.457 4.850 1.00 . C C . 224 VAL CG2 1 1
13 42124 3 1 18 VAL H H 100.865 -17.747 4.849 1.00 . C C . 224 VAL H 1 1
13 42125 3 1 18 VAL HA H 103.302 -16.213 5.069 1.00 . C C . 224 VAL HA 1 1
13 42126 3 1 18 VAL HB H 103.091 -18.571 5.913 1.00 . C C . 224 VAL HB 1 1
13 42127 3 1 18 VAL HG11 H 101.747 -19.552 4.019 1.00 . C C . 224 VAL HG11 1 1
13 42128 3 1 18 VAL HG12 H 103.151 -20.557 4.352 1.00 . C C . 224 VAL HG12 1 1
13 42129 3 1 18 VAL HG13 H 103.142 -19.490 2.949 1.00 . C C . 224 VAL HG13 1 1
13 42130 3 1 18 VAL HG21 H 105.448 -17.661 5.469 1.00 . C C . 224 VAL HG21 1 1
13 42131 3 1 18 VAL HG22 H 105.407 -18.333 3.840 1.00 . C C . 224 VAL HG22 1 1
13 42132 3 1 18 VAL HG23 H 105.396 -19.413 5.233 1.00 . C C . 224 VAL HG23 1 1
13 42133 3 1 18 VAL N N 101.343 -16.927 4.580 1.00 . C C . 224 VAL N 1 1
13 42134 3 1 18 VAL O O 104.320 -16.048 2.709 1.00 . C C . 224 VAL O 1 1
13 42135 3 1 19 LEU C C 102.738 -15.133 0.270 1.00 . C C . 225 LEU C 1 1
13 42136 3 1 19 LEU CA C 102.589 -16.679 0.493 1.00 . C C . 225 LEU CA 1 1
13 42137 3 1 19 LEU CB C 101.361 -17.293 -0.338 1.00 . C C . 225 LEU CB 1 1
13 42138 3 1 19 LEU CD1 C 102.386 -16.537 -2.671 1.00 . C C . 225 LEU CD1 1 1
13 42139 3 1 19 LEU CD2 C 102.556 -19.060 -1.964 1.00 . C C . 225 LEU CD2 1 1
13 42140 3 1 19 LEU CG C 101.704 -17.712 -1.868 1.00 . C C . 225 LEU CG 1 1
13 42141 3 1 19 LEU H H 101.534 -17.421 2.247 1.00 . C C . 225 LEU H 1 1
13 42142 3 1 19 LEU HA H 103.517 -17.160 0.195 1.00 . C C . 225 LEU HA 1 1
13 42143 3 1 19 LEU HB2 H 100.992 -18.166 0.191 1.00 . C C . 225 LEU HB2 1 1
13 42144 3 1 19 LEU HB3 H 100.538 -16.570 -0.344 1.00 . C C . 225 LEU HB3 1 1
13 42145 3 1 19 LEU HD11 H 102.422 -16.796 -3.724 1.00 . C C . 225 LEU HD11 1 1
13 42146 3 1 19 LEU HD12 H 103.393 -16.371 -2.318 1.00 . C C . 225 LEU HD12 1 1
13 42147 3 1 19 LEU HD13 H 101.813 -15.622 -2.561 1.00 . C C . 225 LEU HD13 1 1
13 42148 3 1 19 LEU HD21 H 102.058 -19.855 -1.418 1.00 . C C . 225 LEU HD21 1 1
13 42149 3 1 19 LEU HD22 H 103.548 -18.928 -1.567 1.00 . C C . 225 LEU HD22 1 1
13 42150 3 1 19 LEU HD23 H 102.633 -19.362 -3.003 1.00 . C C . 225 LEU HD23 1 1
13 42151 3 1 19 LEU HG H 100.763 -17.909 -2.374 1.00 . C C . 225 LEU HG 1 1
13 42152 3 1 19 LEU N N 102.370 -16.964 1.981 1.00 . C C . 225 LEU N 1 1
13 42153 3 1 19 LEU O O 103.644 -14.669 -0.403 1.00 . C C . 225 LEU O 1 1
13 42154 3 1 20 ILE C C 103.161 -12.262 1.446 1.00 . C C . 226 ILE C 1 1
13 42155 3 1 20 ILE CA C 101.832 -12.817 0.822 1.00 . C C . 226 ILE CA 1 1
13 42156 3 1 20 ILE CB C 100.503 -12.251 1.535 1.00 . C C . 226 ILE CB 1 1
13 42157 3 1 20 ILE CD1 C 97.806 -12.405 1.391 1.00 . C C . 226 ILE CD1 1 1
13 42158 3 1 20 ILE CG1 C 99.185 -12.733 0.708 1.00 . C C . 226 ILE CG1 1 1
13 42159 3 1 20 ILE CG2 C 100.528 -10.651 1.663 1.00 . C C . 226 ILE CG2 1 1
13 42160 3 1 20 ILE H H 101.121 -14.785 1.442 1.00 . C C . 226 ILE H 1 1
13 42161 3 1 20 ILE HA H 101.821 -12.522 -0.231 1.00 . C C . 226 ILE HA 1 1
13 42162 3 1 20 ILE HB H 100.462 -12.683 2.538 1.00 . C C . 226 ILE HB 1 1
13 42163 3 1 20 ILE HD11 H 97.053 -12.271 0.617 1.00 . C C . 226 ILE HD11 1 1
13 42164 3 1 20 ILE HD12 H 97.842 -11.504 1.991 1.00 . C C . 226 ILE HD12 1 1
13 42165 3 1 20 ILE HD13 H 97.515 -13.233 2.017 1.00 . C C . 226 ILE HD13 1 1
13 42166 3 1 20 ILE HG12 H 99.184 -12.270 -0.271 1.00 . C C . 226 ILE HG12 1 1
13 42167 3 1 20 ILE HG13 H 99.220 -13.812 0.559 1.00 . C C . 226 ILE HG13 1 1
13 42168 3 1 20 ILE HG21 H 100.608 -10.203 0.679 1.00 . C C . 226 ILE HG21 1 1
13 42169 3 1 20 ILE HG22 H 101.362 -10.317 2.268 1.00 . C C . 226 ILE HG22 1 1
13 42170 3 1 20 ILE HG23 H 99.624 -10.296 2.137 1.00 . C C . 226 ILE HG23 1 1
13 42171 3 1 20 ILE N N 101.821 -14.347 0.900 1.00 . C C . 226 ILE N 1 1
13 42172 3 1 20 ILE O O 103.739 -11.311 0.935 1.00 . C C . 226 ILE O 1 1
13 42173 3 1 21 VAL C C 106.151 -12.762 2.361 1.00 . C C . 227 VAL C 1 1
13 42174 3 1 21 VAL CA C 104.916 -12.455 3.274 1.00 . C C . 227 VAL CA 1 1
13 42175 3 1 21 VAL CB C 105.010 -13.181 4.703 1.00 . C C . 227 VAL CB 1 1
13 42176 3 1 21 VAL CG1 C 106.358 -12.796 5.492 1.00 . C C . 227 VAL CG1 1 1
13 42177 3 1 21 VAL CG2 C 103.731 -12.799 5.601 1.00 . C C . 227 VAL CG2 1 1
13 42178 3 1 21 VAL H H 103.113 -13.626 2.926 1.00 . C C . 227 VAL H 1 1
13 42179 3 1 21 VAL HA H 104.888 -11.369 3.436 1.00 . C C . 227 VAL HA 1 1
13 42180 3 1 21 VAL HB H 105.002 -14.266 4.528 1.00 . C C . 227 VAL HB 1 1
13 42181 3 1 21 VAL HG11 H 106.368 -13.261 6.478 1.00 . C C . 227 VAL HG11 1 1
13 42182 3 1 21 VAL HG12 H 106.423 -11.722 5.617 1.00 . C C . 227 VAL HG12 1 1
13 42183 3 1 21 VAL HG13 H 107.235 -13.134 4.947 1.00 . C C . 227 VAL HG13 1 1
13 42184 3 1 21 VAL HG21 H 102.811 -13.062 5.097 1.00 . C C . 227 VAL HG21 1 1
13 42185 3 1 21 VAL HG22 H 103.717 -11.733 5.799 1.00 . C C . 227 VAL HG22 1 1
13 42186 3 1 21 VAL HG23 H 103.766 -13.326 6.554 1.00 . C C . 227 VAL HG23 1 1
13 42187 3 1 21 VAL N N 103.624 -12.874 2.563 1.00 . C C . 227 VAL N 1 1
13 42188 3 1 21 VAL O O 107.117 -12.014 2.356 1.00 . C C . 227 VAL O 1 1
13 42189 3 1 22 ALA C C 107.577 -13.354 -0.403 1.00 . C C . 228 ALA C 1 1
13 42190 3 1 22 ALA CA C 107.236 -14.385 0.722 1.00 . C C . 228 ALA CA 1 1
13 42191 3 1 22 ALA CB C 106.859 -15.789 0.108 1.00 . C C . 228 ALA CB 1 1
13 42192 3 1 22 ALA H H 105.301 -14.477 1.709 1.00 . C C . 228 ALA H 1 1
13 42193 3 1 22 ALA HA H 108.135 -14.507 1.347 1.00 . C C . 228 ALA HA 1 1
13 42194 3 1 22 ALA HB1 H 107.700 -16.216 -0.442 1.00 . C C . 228 ALA HB1 1 1
13 42195 3 1 22 ALA HB2 H 106.018 -15.695 -0.564 1.00 . C C . 228 ALA HB2 1 1
13 42196 3 1 22 ALA HB3 H 106.582 -16.473 0.905 1.00 . C C . 228 ALA HB3 1 1
13 42197 3 1 22 ALA N N 106.098 -13.911 1.629 1.00 . C C . 228 ALA N 1 1
13 42198 3 1 22 ALA O O 108.740 -13.067 -0.641 1.00 . C C . 228 ALA O 1 1
13 42199 3 1 23 VAL C C 107.210 -10.424 -1.611 1.00 . C C . 229 VAL C 1 1
13 42200 3 1 23 VAL CA C 106.769 -11.788 -2.223 1.00 . C C . 229 VAL CA 1 1
13 42201 3 1 23 VAL CB C 105.458 -11.676 -3.140 1.00 . C C . 229 VAL CB 1 1
13 42202 3 1 23 VAL CG1 C 104.182 -11.277 -2.277 1.00 . C C . 229 VAL CG1 1 1
13 42203 3 1 23 VAL CG2 C 105.668 -10.650 -4.359 1.00 . C C . 229 VAL CG2 1 1
13 42204 3 1 23 VAL H H 105.618 -13.081 -0.884 1.00 . C C . 229 VAL H 1 1
13 42205 3 1 23 VAL HA H 107.604 -12.139 -2.853 1.00 . C C . 229 VAL HA 1 1
13 42206 3 1 23 VAL HB H 105.273 -12.686 -3.564 1.00 . C C . 229 VAL HB 1 1
13 42207 3 1 23 VAL HG11 H 104.329 -10.313 -1.802 1.00 . C C . 229 VAL HG11 1 1
13 42208 3 1 23 VAL HG12 H 104.004 -12.021 -1.514 1.00 . C C . 229 VAL HG12 1 1
13 42209 3 1 23 VAL HG13 H 103.295 -11.222 -2.909 1.00 . C C . 229 VAL HG13 1 1
13 42210 3 1 23 VAL HG21 H 105.809 -9.643 -3.987 1.00 . C C . 229 VAL HG21 1 1
13 42211 3 1 23 VAL HG22 H 104.799 -10.656 -5.014 1.00 . C C . 229 VAL HG22 1 1
13 42212 3 1 23 VAL HG23 H 106.541 -10.934 -4.946 1.00 . C C . 229 VAL HG23 1 1
13 42213 3 1 23 VAL N N 106.546 -12.812 -1.106 1.00 . C C . 229 VAL N 1 1
13 42214 3 1 23 VAL O O 107.967 -9.682 -2.225 1.00 . C C . 229 VAL O 1 1
13 42215 3 1 24 PHE C C 108.476 -8.612 0.681 1.00 . C C . 230 PHE C 1 1
13 42216 3 1 24 PHE CA C 106.962 -8.775 0.309 1.00 . C C . 230 PHE CA 1 1
13 42217 3 1 24 PHE CB C 106.044 -8.694 1.597 1.00 . C C . 230 PHE CB 1 1
13 42218 3 1 24 PHE CD1 C 105.274 -6.206 2.032 1.00 . C C . 230 PHE CD1 1 1
13 42219 3 1 24 PHE CD2 C 107.207 -7.057 3.298 1.00 . C C . 230 PHE CD2 1 1
13 42220 3 1 24 PHE CE1 C 105.409 -4.958 2.682 1.00 . C C . 230 PHE CE1 1 1
13 42221 3 1 24 PHE CE2 C 107.327 -5.803 3.941 1.00 . C C . 230 PHE CE2 1 1
13 42222 3 1 24 PHE CG C 106.173 -7.284 2.332 1.00 . C C . 230 PHE CG 1 1
13 42223 3 1 24 PHE CZ C 106.432 -4.757 3.634 1.00 . C C . 230 PHE CZ 1 1
13 42224 3 1 24 PHE H H 106.045 -10.726 0.017 1.00 . C C . 230 PHE H 1 1
13 42225 3 1 24 PHE HA H 106.689 -7.956 -0.372 1.00 . C C . 230 PHE HA 1 1
13 42226 3 1 24 PHE HB2 H 105.006 -8.875 1.302 1.00 . C C . 230 PHE HB2 1 1
13 42227 3 1 24 PHE HB3 H 106.317 -9.496 2.282 1.00 . C C . 230 PHE HB3 1 1
13 42228 3 1 24 PHE HD1 H 104.475 -6.346 1.299 1.00 . C C . 230 PHE HD1 1 1
13 42229 3 1 24 PHE HD2 H 107.909 -7.858 3.546 1.00 . C C . 230 PHE HD2 1 1
13 42230 3 1 24 PHE HE1 H 104.718 -4.142 2.445 1.00 . C C . 230 PHE HE1 1 1
13 42231 3 1 24 PHE HE2 H 108.120 -5.643 4.680 1.00 . C C . 230 PHE HE2 1 1
13 42232 3 1 24 PHE HZ H 106.532 -3.788 4.133 1.00 . C C . 230 PHE HZ 1 1
13 42233 3 1 24 PHE N N 106.672 -10.097 -0.403 1.00 . C C . 230 PHE N 1 1
13 42234 3 1 24 PHE O O 109.040 -7.545 0.485 1.00 . C C . 230 PHE O 1 1
13 42235 3 1 25 VAL C C 111.475 -9.549 0.307 1.00 . C C . 231 VAL C 1 1
13 42236 3 1 25 VAL CA C 110.614 -9.638 1.601 1.00 . C C . 231 VAL CA 1 1
13 42237 3 1 25 VAL CB C 111.008 -10.886 2.533 1.00 . C C . 231 VAL CB 1 1
13 42238 3 1 25 VAL CG1 C 110.673 -12.272 1.828 1.00 . C C . 231 VAL CG1 1 1
13 42239 3 1 25 VAL CG2 C 112.553 -10.828 2.978 1.00 . C C . 231 VAL CG2 1 1
13 42240 3 1 25 VAL H H 108.631 -10.520 1.357 1.00 . C C . 231 VAL H 1 1
13 42241 3 1 25 VAL HA H 110.789 -8.711 2.176 1.00 . C C . 231 VAL HA 1 1
13 42242 3 1 25 VAL HB H 110.383 -10.817 3.449 1.00 . C C . 231 VAL HB 1 1
13 42243 3 1 25 VAL HG11 H 110.926 -13.105 2.484 1.00 . C C . 231 VAL HG11 1 1
13 42244 3 1 25 VAL HG12 H 111.237 -12.379 0.910 1.00 . C C . 231 VAL HG12 1 1
13 42245 3 1 25 VAL HG13 H 109.618 -12.325 1.601 1.00 . C C . 231 VAL HG13 1 1
13 42246 3 1 25 VAL HG21 H 112.773 -9.879 3.464 1.00 . C C . 231 VAL HG21 1 1
13 42247 3 1 25 VAL HG22 H 113.201 -10.931 2.115 1.00 . C C . 231 VAL HG22 1 1
13 42248 3 1 25 VAL HG23 H 112.778 -11.635 3.674 1.00 . C C . 231 VAL HG23 1 1
13 42249 3 1 25 VAL N N 109.127 -9.687 1.220 1.00 . C C . 231 VAL N 1 1
13 42250 3 1 25 VAL O O 112.496 -8.873 0.281 1.00 . C C . 231 VAL O 1 1
13 42251 3 1 26 CYS C C 111.782 -8.912 -2.785 1.00 . C C . 232 CYS C 1 1
13 42252 3 1 26 CYS CA C 111.764 -10.313 -2.101 1.00 . C C . 232 CYS CA 1 1
13 42253 3 1 26 CYS CB C 111.079 -11.384 -3.029 1.00 . C C . 232 CYS CB 1 1
13 42254 3 1 26 CYS H H 110.211 -10.809 -0.661 1.00 . C C . 232 CYS H 1 1
13 42255 3 1 26 CYS HA H 112.804 -10.611 -1.927 1.00 . C C . 232 CYS HA 1 1
13 42256 3 1 26 CYS HB2 H 110.026 -11.155 -3.127 1.00 . C C . 232 CYS HB2 1 1
13 42257 3 1 26 CYS HB3 H 111.532 -11.393 -4.023 1.00 . C C . 232 CYS HB3 1 1
13 42258 3 1 26 CYS HG H 111.728 -12.971 -1.487 1.00 . C C . 232 CYS HG 1 1
13 42259 3 1 26 CYS N N 111.036 -10.274 -0.761 1.00 . C C . 232 CYS N 1 1
13 42260 3 1 26 CYS O O 112.692 -8.614 -3.550 1.00 . C C . 232 CYS O 1 1
13 42261 3 1 26 CYS SG S 111.238 -13.047 -2.310 1.00 . C C . 232 CYS SG 1 1
13 42262 3 1 27 LYS C C 111.830 -5.776 -2.686 1.00 . C C . 233 LYS C 1 1
13 42263 3 1 27 LYS CA C 110.628 -6.670 -3.117 1.00 . C C . 233 LYS CA 1 1
13 42264 3 1 27 LYS CB C 109.245 -6.038 -2.672 1.00 . C C . 233 LYS CB 1 1
13 42265 3 1 27 LYS CD C 108.838 -4.513 -4.840 1.00 . C C . 233 LYS CD 1 1
13 42266 3 1 27 LYS CE C 108.375 -3.094 -5.361 1.00 . C C . 233 LYS CE 1 1
13 42267 3 1 27 LYS CG C 108.966 -4.561 -3.247 1.00 . C C . 233 LYS CG 1 1
13 42268 3 1 27 LYS H H 110.041 -8.374 -1.892 1.00 . C C . 233 LYS H 1 1
13 42269 3 1 27 LYS HA H 110.643 -6.775 -4.200 1.00 . C C . 233 LYS HA 1 1
13 42270 3 1 27 LYS HB2 H 108.439 -6.704 -2.989 1.00 . C C . 233 LYS HB2 1 1
13 42271 3 1 27 LYS HB3 H 109.225 -6.008 -1.583 1.00 . C C . 233 LYS HB3 1 1
13 42272 3 1 27 LYS HD2 H 109.797 -4.742 -5.296 1.00 . C C . 233 LYS HD2 1 1
13 42273 3 1 27 LYS HD3 H 108.119 -5.262 -5.177 1.00 . C C . 233 LYS HD3 1 1
13 42274 3 1 27 LYS HE2 H 107.394 -2.841 -4.965 1.00 . C C . 233 LYS HE2 1 1
13 42275 3 1 27 LYS HE3 H 109.083 -2.324 -5.059 1.00 . C C . 233 LYS HE3 1 1
13 42276 3 1 27 LYS HG2 H 108.032 -4.187 -2.806 1.00 . C C . 233 LYS HG2 1 1
13 42277 3 1 27 LYS HG3 H 109.765 -3.885 -2.930 1.00 . C C . 233 LYS HG3 1 1
13 42278 3 1 27 LYS HZ1 H 107.610 -3.845 -7.149 1.00 . C C . 233 LYS HZ1 1 1
13 42279 3 1 27 LYS HZ2 H 109.234 -3.350 -7.243 1.00 . C C . 233 LYS HZ2 1 1
13 42280 3 1 27 LYS HZ3 H 107.991 -2.193 -7.199 1.00 . C C . 233 LYS HZ3 1 1
13 42281 3 1 27 LYS N N 110.748 -8.067 -2.506 1.00 . C C . 233 LYS N 1 1
13 42282 3 1 27 LYS NZ N 108.297 -3.123 -6.851 1.00 . C C . 233 LYS NZ 1 1
13 42283 3 1 27 LYS O O 112.308 -4.966 -3.461 1.00 . C C . 233 LYS O 1 1
13 42284 3 1 28 SER C C 114.762 -5.432 -1.558 1.00 . C C . 234 SER C 1 1
13 42285 3 1 28 SER CA C 113.425 -5.143 -0.812 1.00 . C C . 234 SER CA 1 1
13 42286 3 1 28 SER CB C 113.532 -5.510 0.706 1.00 . C C . 234 SER CB 1 1
13 42287 3 1 28 SER H H 111.824 -6.604 -0.852 1.00 . C C . 234 SER H 1 1
13 42288 3 1 28 SER HA H 113.198 -4.075 -0.896 1.00 . C C . 234 SER HA 1 1
13 42289 3 1 28 SER HB2 H 113.695 -6.571 0.825 1.00 . C C . 234 SER HB2 1 1
13 42290 3 1 28 SER HB3 H 114.348 -4.966 1.192 1.00 . C C . 234 SER HB3 1 1
13 42291 3 1 28 SER HG H 112.397 -5.349 2.280 1.00 . C C . 234 SER HG 1 1
13 42292 3 1 28 SER N N 112.275 -5.943 -1.416 1.00 . C C . 234 SER N 1 1
13 42293 3 1 28 SER O O 115.657 -4.601 -1.589 1.00 . C C . 234 SER O 1 1
13 42294 3 1 28 SER OG O 112.303 -5.175 1.341 1.00 . C C . 234 SER OG 1 1
13 42295 3 1 29 LEU C C 115.934 -6.780 -4.442 1.00 . C C . 235 LEU C 1 1
13 42296 3 1 29 LEU CA C 116.046 -7.147 -2.930 1.00 . C C . 235 LEU CA 1 1
13 42297 3 1 29 LEU CB C 116.164 -8.726 -2.736 1.00 . C C . 235 LEU CB 1 1
13 42298 3 1 29 LEU CD1 C 116.193 -10.777 -1.064 1.00 . C C . 235 LEU CD1 1 1
13 42299 3 1 29 LEU CD2 C 117.372 -8.548 -0.367 1.00 . C C . 235 LEU CD2 1 1
13 42300 3 1 29 LEU CG C 116.162 -9.186 -1.183 1.00 . C C . 235 LEU CG 1 1
13 42301 3 1 29 LEU H H 114.070 -7.240 -2.063 1.00 . C C . 235 LEU H 1 1
13 42302 3 1 29 LEU HA H 116.963 -6.676 -2.568 1.00 . C C . 235 LEU HA 1 1
13 42303 3 1 29 LEU HB2 H 115.317 -9.202 -3.245 1.00 . C C . 235 LEU HB2 1 1
13 42304 3 1 29 LEU HB3 H 117.083 -9.091 -3.211 1.00 . C C . 235 LEU HB3 1 1
13 42305 3 1 29 LEU HD11 H 117.094 -11.174 -1.520 1.00 . C C . 235 LEU HD11 1 1
13 42306 3 1 29 LEU HD12 H 115.331 -11.201 -1.561 1.00 . C C . 235 LEU HD12 1 1
13 42307 3 1 29 LEU HD13 H 116.160 -11.073 -0.020 1.00 . C C . 235 LEU HD13 1 1
13 42308 3 1 29 LEU HD21 H 117.219 -7.487 -0.261 1.00 . C C . 235 LEU HD21 1 1
13 42309 3 1 29 LEU HD22 H 118.312 -8.728 -0.872 1.00 . C C . 235 LEU HD22 1 1
13 42310 3 1 29 LEU HD23 H 117.426 -8.979 0.632 1.00 . C C . 235 LEU HD23 1 1
13 42311 3 1 29 LEU HG H 115.232 -8.856 -0.720 1.00 . C C . 235 LEU HG 1 1
13 42312 3 1 29 LEU N N 114.844 -6.639 -2.148 1.00 . C C . 235 LEU N 1 1
13 42313 3 1 29 LEU O O 116.895 -6.965 -5.173 1.00 . C C . 235 LEU O 1 1
13 42314 3 1 30 LEU C C 114.846 -4.589 -6.801 1.00 . C C . 236 LEU C 1 1
13 42315 3 1 30 LEU CA C 114.455 -6.042 -6.397 1.00 . C C . 236 LEU CA 1 1
13 42316 3 1 30 LEU CB C 112.912 -6.336 -6.665 1.00 . C C . 236 LEU CB 1 1
13 42317 3 1 30 LEU CD1 C 113.236 -6.904 -9.251 1.00 . C C . 236 LEU CD1 1 1
13 42318 3 1 30 LEU CD2 C 110.841 -6.447 -8.305 1.00 . C C . 236 LEU CD2 1 1
13 42319 3 1 30 LEU CG C 112.395 -6.090 -8.184 1.00 . C C . 236 LEU CG 1 1
13 42320 3 1 30 LEU H H 113.967 -6.268 -4.276 1.00 . C C . 236 LEU H 1 1
13 42321 3 1 30 LEU HA H 115.051 -6.726 -7.004 1.00 . C C . 236 LEU HA 1 1
13 42322 3 1 30 LEU HB2 H 112.717 -7.377 -6.397 1.00 . C C . 236 LEU HB2 1 1
13 42323 3 1 30 LEU HB3 H 112.329 -5.715 -5.982 1.00 . C C . 236 LEU HB3 1 1
13 42324 3 1 30 LEU HD11 H 113.299 -7.949 -8.971 1.00 . C C . 236 LEU HD11 1 1
13 42325 3 1 30 LEU HD12 H 114.227 -6.489 -9.324 1.00 . C C . 236 LEU HD12 1 1
13 42326 3 1 30 LEU HD13 H 112.778 -6.829 -10.234 1.00 . C C . 236 LEU HD13 1 1
13 42327 3 1 30 LEU HD21 H 110.270 -5.829 -7.623 1.00 . C C . 236 LEU HD21 1 1
13 42328 3 1 30 LEU HD22 H 110.669 -7.489 -8.065 1.00 . C C . 236 LEU HD22 1 1
13 42329 3 1 30 LEU HD23 H 110.492 -6.255 -9.317 1.00 . C C . 236 LEU HD23 1 1
13 42330 3 1 30 LEU HG H 112.501 -5.039 -8.428 1.00 . C C . 236 LEU HG 1 1
13 42331 3 1 30 LEU N N 114.722 -6.341 -4.910 1.00 . C C . 236 LEU N 1 1
13 42332 3 1 30 LEU O O 114.920 -4.302 -7.987 1.00 . C C . 236 LEU O 1 1
13 42333 3 1 31 TRP C C 116.890 -2.243 -6.991 1.00 . C C . 237 TRP C 1 1
13 42334 3 1 31 TRP CA C 115.570 -2.235 -6.142 1.00 . C C . 237 TRP CA 1 1
13 42335 3 1 31 TRP CB C 115.774 -1.404 -4.806 1.00 . C C . 237 TRP CB 1 1
13 42336 3 1 31 TRP CD1 C 113.779 -2.132 -3.344 1.00 . C C . 237 TRP CD1 1 1
13 42337 3 1 31 TRP CD2 C 113.584 0.011 -4.019 1.00 . C C . 237 TRP CD2 1 1
13 42338 3 1 31 TRP CE2 C 112.443 -0.279 -3.231 1.00 . C C . 237 TRP CE2 1 1
13 42339 3 1 31 TRP CE3 C 113.700 1.307 -4.568 1.00 . C C . 237 TRP CE3 1 1
13 42340 3 1 31 TRP CG C 114.433 -1.191 -4.076 1.00 . C C . 237 TRP CG 1 1
13 42341 3 1 31 TRP CH2 C 111.570 1.960 -3.537 1.00 . C C . 237 TRP CH2 1 1
13 42342 3 1 31 TRP CZ2 C 111.451 0.668 -2.987 1.00 . C C . 237 TRP CZ2 1 1
13 42343 3 1 31 TRP CZ3 C 112.697 2.281 -4.329 1.00 . C C . 237 TRP CZ3 1 1
13 42344 3 1 31 TRP H H 115.099 -3.965 -4.882 1.00 . C C . 237 TRP H 1 1
13 42345 3 1 31 TRP HA H 114.783 -1.760 -6.749 1.00 . C C . 237 TRP HA 1 1
13 42346 3 1 31 TRP HB2 H 116.460 -1.944 -4.154 1.00 . C C . 237 TRP HB2 1 1
13 42347 3 1 31 TRP HB3 H 116.218 -0.432 -5.027 1.00 . C C . 237 TRP HB3 1 1
13 42348 3 1 31 TRP HD1 H 114.123 -3.133 -3.176 1.00 . C C . 237 TRP HD1 1 1
13 42349 3 1 31 TRP HE1 H 111.968 -2.069 -2.283 1.00 . C C . 237 TRP HE1 1 1
13 42350 3 1 31 TRP HE3 H 114.564 1.552 -5.176 1.00 . C C . 237 TRP HE3 1 1
13 42351 3 1 31 TRP HH2 H 110.795 2.709 -3.354 1.00 . C C . 237 TRP HH2 1 1
13 42352 3 1 31 TRP HZ2 H 110.593 0.399 -2.376 1.00 . C C . 237 TRP HZ2 1 1
13 42353 3 1 31 TRP HZ3 H 112.796 3.283 -4.758 1.00 . C C . 237 TRP HZ3 1 1
13 42354 3 1 31 TRP N N 115.142 -3.680 -5.819 1.00 . C C . 237 TRP N 1 1
13 42355 3 1 31 TRP NE1 N 112.612 -1.592 -2.844 1.00 . C C . 237 TRP NE1 1 1
13 42356 3 1 31 TRP O O 116.890 -1.872 -8.158 1.00 . C C . 237 TRP O 1 1
13 42357 3 1 32 LYS C C 119.815 -1.373 -7.577 1.00 . C C . 238 LYS C 1 1
13 42358 3 1 32 LYS CA C 119.378 -2.773 -7.009 1.00 . C C . 238 LYS CA 1 1
13 42359 3 1 32 LYS CB C 119.368 -3.931 -8.110 1.00 . C C . 238 LYS CB 1 1
13 42360 3 1 32 LYS CD C 118.944 -6.503 -8.592 1.00 . C C . 238 LYS CD 1 1
13 42361 3 1 32 LYS CE C 118.538 -7.905 -7.995 1.00 . C C . 238 LYS CE 1 1
13 42362 3 1 32 LYS CG C 118.939 -5.343 -7.488 1.00 . C C . 238 LYS CG 1 1
13 42363 3 1 32 LYS H H 117.920 -2.968 -5.418 1.00 . C C . 238 LYS H 1 1
13 42364 3 1 32 LYS HA H 120.090 -3.032 -6.227 1.00 . C C . 238 LYS HA 1 1
13 42365 3 1 32 LYS HB2 H 118.668 -3.659 -8.900 1.00 . C C . 238 LYS HB2 1 1
13 42366 3 1 32 LYS HB3 H 120.365 -4.026 -8.556 1.00 . C C . 238 LYS HB3 1 1
13 42367 3 1 32 LYS HD2 H 118.248 -6.248 -9.395 1.00 . C C . 238 LYS HD2 1 1
13 42368 3 1 32 LYS HD3 H 119.941 -6.584 -9.035 1.00 . C C . 238 LYS HD3 1 1
13 42369 3 1 32 LYS HE2 H 119.232 -8.204 -7.212 1.00 . C C . 238 LYS HE2 1 1
13 42370 3 1 32 LYS HE3 H 117.533 -7.869 -7.578 1.00 . C C . 238 LYS HE3 1 1
13 42371 3 1 32 LYS HG2 H 119.632 -5.608 -6.681 1.00 . C C . 238 LYS HG2 1 1
13 42372 3 1 32 LYS HG3 H 117.936 -5.265 -7.054 1.00 . C C . 238 LYS HG3 1 1
13 42373 3 1 32 LYS HZ1 H 118.448 -8.450 -10.003 1.00 . C C . 238 LYS HZ1 1 1
13 42374 3 1 32 LYS HZ2 H 117.810 -9.613 -8.941 1.00 . C C . 238 LYS HZ2 1 1
13 42375 3 1 32 LYS HZ3 H 119.491 -9.411 -9.074 1.00 . C C . 238 LYS HZ3 1 1
13 42376 3 1 32 LYS N N 118.004 -2.685 -6.353 1.00 . C C . 238 LYS N 1 1
13 42377 3 1 32 LYS NZ N 118.575 -8.922 -9.085 1.00 . C C . 238 LYS NZ 1 1
13 42378 3 1 32 LYS O O 119.501 -0.363 -6.974 1.00 . C C . 238 LYS O 1 1
13 42379 3 1 33 LYS C C 122.014 0.700 -8.503 1.00 . C C . 239 LYS C 1 1
13 42380 3 1 33 LYS CA C 121.027 -0.084 -9.415 1.00 . C C . 239 LYS CA 1 1
13 42381 3 1 33 LYS CB C 119.805 0.834 -9.885 1.00 . C C . 239 LYS CB 1 1
13 42382 3 1 33 LYS CD C 119.202 -0.503 -12.124 1.00 . C C . 239 LYS CD 1 1
13 42383 3 1 33 LYS CE C 118.049 -1.221 -12.942 1.00 . C C . 239 LYS CE 1 1
13 42384 3 1 33 LYS CG C 118.687 0.026 -10.704 1.00 . C C . 239 LYS CG 1 1
13 42385 3 1 33 LYS H H 120.746 -2.204 -9.161 1.00 . C C . 239 LYS H 1 1
13 42386 3 1 33 LYS HA H 121.595 -0.395 -10.283 1.00 . C C . 239 LYS HA 1 1
13 42387 3 1 33 LYS HB2 H 119.338 1.279 -8.998 1.00 . C C . 239 LYS HB2 1 1
13 42388 3 1 33 LYS HB3 H 120.180 1.658 -10.505 1.00 . C C . 239 LYS HB3 1 1
13 42389 3 1 33 LYS HD2 H 119.572 0.343 -12.710 1.00 . C C . 239 LYS HD2 1 1
13 42390 3 1 33 LYS HD3 H 120.024 -1.203 -11.983 1.00 . C C . 239 LYS HD3 1 1
13 42391 3 1 33 LYS HE2 H 118.426 -1.598 -13.895 1.00 . C C . 239 LYS HE2 1 1
13 42392 3 1 33 LYS HE3 H 117.642 -2.056 -12.375 1.00 . C C . 239 LYS HE3 1 1
13 42393 3 1 33 LYS HG2 H 118.335 -0.821 -10.108 1.00 . C C . 239 LYS HG2 1 1
13 42394 3 1 33 LYS HG3 H 117.824 0.689 -10.863 1.00 . C C . 239 LYS HG3 1 1
13 42395 3 1 33 LYS HZ1 H 117.356 0.711 -13.302 1.00 . C C . 239 LYS HZ1 1 1
13 42396 3 1 33 LYS HZ2 H 116.268 -0.266 -12.438 1.00 . C C . 239 LYS HZ2 1 1
13 42397 3 1 33 LYS HZ3 H 116.481 -0.498 -14.107 1.00 . C C . 239 LYS HZ3 1 1
13 42398 3 1 33 LYS N N 120.535 -1.352 -8.735 1.00 . C C . 239 LYS N 1 1
13 42399 3 1 33 LYS NZ N 116.956 -0.245 -13.218 1.00 . C C . 239 LYS NZ 1 1
13 42400 3 1 33 LYS O O 122.178 0.372 -7.342 1.00 . C C . 239 LYS O 1 1
13 42401 3 1 34 VAL C C 123.337 4.125 -8.795 1.00 . C C . 240 VAL C 1 1
13 42402 3 1 34 VAL CA C 123.674 2.652 -8.408 1.00 . C C . 240 VAL CA 1 1
13 42403 3 1 34 VAL CB C 125.164 2.229 -8.851 1.00 . C C . 240 VAL CB 1 1
13 42404 3 1 34 VAL CG1 C 125.522 0.766 -8.296 1.00 . C C . 240 VAL CG1 1 1
13 42405 3 1 34 VAL CG2 C 125.325 2.260 -10.450 1.00 . C C . 240 VAL CG2 1 1
13 42406 3 1 34 VAL H H 122.458 1.919 -10.037 1.00 . C C . 240 VAL H 1 1
13 42407 3 1 34 VAL HA H 123.581 2.568 -7.312 1.00 . C C . 240 VAL HA 1 1
13 42408 3 1 34 VAL HB H 125.881 2.949 -8.406 1.00 . C C . 240 VAL HB 1 1
13 42409 3 1 34 VAL HG11 H 126.540 0.491 -8.577 1.00 . C C . 240 VAL HG11 1 1
13 42410 3 1 34 VAL HG12 H 124.844 0.028 -8.709 1.00 . C C . 240 VAL HG12 1 1
13 42411 3 1 34 VAL HG13 H 125.445 0.738 -7.210 1.00 . C C . 240 VAL HG13 1 1
13 42412 3 1 34 VAL HG21 H 124.610 1.589 -10.915 1.00 . C C . 240 VAL HG21 1 1
13 42413 3 1 34 VAL HG22 H 126.327 1.945 -10.736 1.00 . C C . 240 VAL HG22 1 1
13 42414 3 1 34 VAL HG23 H 125.171 3.261 -10.835 1.00 . C C . 240 VAL HG23 1 1
13 42415 3 1 34 VAL N N 122.660 1.741 -9.094 1.00 . C C . 240 VAL N 1 1
13 42416 3 1 34 VAL O O 122.997 4.382 -9.935 1.00 . C C . 240 VAL O 1 1
13 42417 3 1 35 LEU C C 124.471 7.305 -8.305 1.00 . C C . 241 LEU C 1 1
13 42418 3 1 35 LEU CA C 123.114 6.555 -8.006 1.00 . C C . 241 LEU CA 1 1
13 42419 3 1 35 LEU CB C 122.451 7.072 -6.652 1.00 . C C . 241 LEU CB 1 1
13 42420 3 1 35 LEU CD1 C 121.095 9.069 -7.779 1.00 . C C . 241 LEU CD1 1 1
13 42421 3 1 35 LEU CD2 C 121.514 9.068 -5.196 1.00 . C C . 241 LEU CD2 1 1
13 42422 3 1 35 LEU CG C 122.099 8.653 -6.625 1.00 . C C . 241 LEU CG 1 1
13 42423 3 1 35 LEU H H 123.684 4.771 -6.915 1.00 . C C . 241 LEU H 1 1
13 42424 3 1 35 LEU HA H 122.408 6.680 -8.815 1.00 . C C . 241 LEU HA 1 1
13 42425 3 1 35 LEU HB2 H 121.535 6.503 -6.477 1.00 . C C . 241 LEU HB2 1 1
13 42426 3 1 35 LEU HB3 H 123.136 6.838 -5.830 1.00 . C C . 241 LEU HB3 1 1
13 42427 3 1 35 LEU HD11 H 120.222 8.424 -7.776 1.00 . C C . 241 LEU HD11 1 1
13 42428 3 1 35 LEU HD12 H 121.587 9.003 -8.732 1.00 . C C . 241 LEU HD12 1 1
13 42429 3 1 35 LEU HD13 H 120.772 10.099 -7.650 1.00 . C C . 241 LEU HD13 1 1
13 42430 3 1 35 LEU HD21 H 120.594 8.528 -4.990 1.00 . C C . 241 LEU HD21 1 1
13 42431 3 1 35 LEU HD22 H 121.311 10.133 -5.171 1.00 . C C . 241 LEU HD22 1 1
13 42432 3 1 35 LEU HD23 H 122.238 8.845 -4.420 1.00 . C C . 241 LEU HD23 1 1
13 42433 3 1 35 LEU HG H 123.011 9.219 -6.780 1.00 . C C . 241 LEU HG 1 1
13 42434 3 1 35 LEU N N 123.418 5.069 -7.811 1.00 . C C . 241 LEU N 1 1
13 42435 3 1 35 LEU O O 125.241 7.470 -7.366 1.00 . C C . 241 LEU O 1 1
13 42436 3 1 36 PRO C C 126.044 9.976 -9.529 1.00 . C C . 242 PRO C 1 1
13 42437 3 1 36 PRO CA C 126.144 8.466 -9.856 1.00 . C C . 242 PRO CA 1 1
13 42438 3 1 36 PRO CB C 126.352 8.165 -11.387 1.00 . C C . 242 PRO CB 1 1
13 42439 3 1 36 PRO CD C 124.005 7.652 -10.849 1.00 . C C . 242 PRO CD 1 1
13 42440 3 1 36 PRO CG C 124.936 8.276 -11.963 1.00 . C C . 242 PRO CG 1 1
13 42441 3 1 36 PRO HA H 126.969 8.036 -9.277 1.00 . C C . 242 PRO HA 1 1
13 42442 3 1 36 PRO HB2 H 127.051 8.872 -11.855 1.00 . C C . 242 PRO HB2 1 1
13 42443 3 1 36 PRO HB3 H 126.742 7.144 -11.530 1.00 . C C . 242 PRO HB3 1 1
13 42444 3 1 36 PRO HD2 H 123.076 8.213 -10.753 1.00 . C C . 242 PRO HD2 1 1
13 42445 3 1 36 PRO HD3 H 123.784 6.609 -11.054 1.00 . C C . 242 PRO HD3 1 1
13 42446 3 1 36 PRO HG2 H 124.678 9.336 -12.153 1.00 . C C . 242 PRO HG2 1 1
13 42447 3 1 36 PRO HG3 H 124.840 7.726 -12.906 1.00 . C C . 242 PRO HG3 1 1
13 42448 3 1 36 PRO N N 124.814 7.752 -9.569 1.00 . C C . 242 PRO N 1 1
13 42449 3 1 36 PRO O O 125.095 10.359 -8.863 1.00 . C C . 242 PRO O 1 1
13 42450 3 1 36 PRO OXT O 126.921 10.712 -9.950 1.00 . C C . 242 PRO OXT 1 1
13 42451 4 1 1 MET C C 79.032 -24.162 20.073 1.00 . D D . 207 MET C 1 1
13 42452 4 1 1 MET CA C 79.298 -25.639 20.557 1.00 . D D . 207 MET CA 1 1
13 42453 4 1 1 MET CB C 80.755 -26.157 20.195 1.00 . D D . 207 MET CB 1 1
13 42454 4 1 1 MET CE C 82.678 -29.828 21.048 1.00 . D D . 207 MET CE 1 1
13 42455 4 1 1 MET CG C 81.014 -27.628 20.733 1.00 . D D . 207 MET CG 1 1
13 42456 4 1 1 MET H1 H 77.691 -26.000 19.280 1.00 . D D . 207 MET H1 1 1
13 42457 4 1 1 MET H2 H 77.731 -27.005 20.649 1.00 . D D . 207 MET H2 1 1
13 42458 4 1 1 MET H3 H 78.809 -27.274 19.364 1.00 . D D . 207 MET H3 1 1
13 42459 4 1 1 MET HA H 79.153 -25.676 21.634 1.00 . D D . 207 MET HA 1 1
13 42460 4 1 1 MET HB2 H 80.871 -26.147 19.110 1.00 . D D . 207 MET HB2 1 1
13 42461 4 1 1 MET HB3 H 81.503 -25.478 20.622 1.00 . D D . 207 MET HB3 1 1
13 42462 4 1 1 MET HE1 H 82.483 -29.754 22.109 1.00 . D D . 207 MET HE1 1 1
13 42463 4 1 1 MET HE2 H 83.632 -30.306 20.894 1.00 . D D . 207 MET HE2 1 1
13 42464 4 1 1 MET HE3 H 81.903 -30.414 20.571 1.00 . D D . 207 MET HE3 1 1
13 42465 4 1 1 MET HG2 H 80.892 -27.657 21.814 1.00 . D D . 207 MET HG2 1 1
13 42466 4 1 1 MET HG3 H 80.305 -28.325 20.284 1.00 . D D . 207 MET HG3 1 1
13 42467 4 1 1 MET N N 78.308 -26.547 19.913 1.00 . D D . 207 MET N 1 1
13 42468 4 1 1 MET O O 79.938 -23.534 19.533 1.00 . D D . 207 MET O 1 1
13 42469 4 1 1 MET SD S 82.715 -28.162 20.321 1.00 . D D . 207 MET SD 1 1
13 42470 4 1 2 PRO C C 78.188 -21.135 20.780 1.00 . D D . 208 PRO C 1 1
13 42471 4 1 2 PRO CA C 77.495 -22.140 19.826 1.00 . D D . 208 PRO CA 1 1
13 42472 4 1 2 PRO CB C 75.916 -22.080 19.886 1.00 . D D . 208 PRO CB 1 1
13 42473 4 1 2 PRO CD C 76.579 -24.207 20.911 1.00 . D D . 208 PRO CD 1 1
13 42474 4 1 2 PRO CG C 75.580 -23.001 21.063 1.00 . D D . 208 PRO CG 1 1
13 42475 4 1 2 PRO HA H 77.844 -21.956 18.805 1.00 . D D . 208 PRO HA 1 1
13 42476 4 1 2 PRO HB2 H 75.541 -21.059 20.040 1.00 . D D . 208 PRO HB2 1 1
13 42477 4 1 2 PRO HB3 H 75.476 -22.473 18.955 1.00 . D D . 208 PRO HB3 1 1
13 42478 4 1 2 PRO HD2 H 76.819 -24.645 21.879 1.00 . D D . 208 PRO HD2 1 1
13 42479 4 1 2 PRO HD3 H 76.178 -24.972 20.250 1.00 . D D . 208 PRO HD3 1 1
13 42480 4 1 2 PRO HG2 H 75.735 -22.476 22.026 1.00 . D D . 208 PRO HG2 1 1
13 42481 4 1 2 PRO HG3 H 74.542 -23.348 21.022 1.00 . D D . 208 PRO HG3 1 1
13 42482 4 1 2 PRO N N 77.801 -23.581 20.267 1.00 . D D . 208 PRO N 1 1
13 42483 4 1 2 PRO O O 78.988 -21.531 21.612 1.00 . D D . 208 PRO O 1 1
13 42484 4 1 3 GLY C C 79.880 -18.395 21.051 1.00 . D D . 209 GLY C 1 1
13 42485 4 1 3 GLY CA C 78.426 -18.711 21.472 1.00 . D D . 209 GLY CA 1 1
13 42486 4 1 3 GLY H H 77.196 -19.603 19.934 1.00 . D D . 209 GLY H 1 1
13 42487 4 1 3 GLY HA2 H 77.807 -17.830 21.337 1.00 . D D . 209 GLY HA2 1 1
13 42488 4 1 3 GLY HA3 H 78.404 -18.977 22.529 1.00 . D D . 209 GLY HA3 1 1
13 42489 4 1 3 GLY N N 77.849 -19.833 20.627 1.00 . D D . 209 GLY N 1 1
13 42490 4 1 3 GLY O O 80.823 -18.931 21.616 1.00 . D D . 209 GLY O 1 1
13 42491 4 1 4 SER C C 81.211 -15.797 18.606 1.00 . D D . 210 SER C 1 1
13 42492 4 1 4 SER CA C 81.384 -17.065 19.485 1.00 . D D . 210 SER CA 1 1
13 42493 4 1 4 SER CB C 82.018 -18.241 18.669 1.00 . D D . 210 SER CB 1 1
13 42494 4 1 4 SER H H 79.227 -17.117 19.635 1.00 . D D . 210 SER H 1 1
13 42495 4 1 4 SER HA H 82.052 -16.793 20.309 1.00 . D D . 210 SER HA 1 1
13 42496 4 1 4 SER HB2 H 82.178 -19.100 19.311 1.00 . D D . 210 SER HB2 1 1
13 42497 4 1 4 SER HB3 H 81.351 -18.538 17.863 1.00 . D D . 210 SER HB3 1 1
13 42498 4 1 4 SER HG H 83.594 -18.529 17.563 1.00 . D D . 210 SER HG 1 1
13 42499 4 1 4 SER N N 80.034 -17.502 20.035 1.00 . D D . 210 SER N 1 1
13 42500 4 1 4 SER O O 82.034 -15.506 17.749 1.00 . D D . 210 SER O 1 1
13 42501 4 1 4 SER OG O 83.271 -17.829 18.135 1.00 . D D . 210 SER OG 1 1
13 42502 4 1 5 LEU C C 80.824 -12.669 18.406 1.00 . D D . 211 LEU C 1 1
13 42503 4 1 5 LEU CA C 79.753 -13.760 18.116 1.00 . D D . 211 LEU CA 1 1
13 42504 4 1 5 LEU CB C 78.300 -13.274 18.557 1.00 . D D . 211 LEU CB 1 1
13 42505 4 1 5 LEU CD1 C 77.231 -15.698 18.247 1.00 . D D . 211 LEU CD1 1 1
13 42506 4 1 5 LEU CD2 C 75.677 -13.591 18.393 1.00 . D D . 211 LEU CD2 1 1
13 42507 4 1 5 LEU CG C 77.095 -14.152 17.918 1.00 . D D . 211 LEU CG 1 1
13 42508 4 1 5 LEU H H 79.503 -15.346 19.571 1.00 . D D . 211 LEU H 1 1
13 42509 4 1 5 LEU HA H 79.763 -13.953 17.037 1.00 . D D . 211 LEU HA 1 1
13 42510 4 1 5 LEU HB2 H 78.241 -13.328 19.641 1.00 . D D . 211 LEU HB2 1 1
13 42511 4 1 5 LEU HB3 H 78.162 -12.224 18.266 1.00 . D D . 211 LEU HB3 1 1
13 42512 4 1 5 LEU HD11 H 78.062 -16.107 17.700 1.00 . D D . 211 LEU HD11 1 1
13 42513 4 1 5 LEU HD12 H 76.338 -16.234 17.935 1.00 . D D . 211 LEU HD12 1 1
13 42514 4 1 5 LEU HD13 H 77.382 -15.853 19.309 1.00 . D D . 211 LEU HD13 1 1
13 42515 4 1 5 LEU HD21 H 75.582 -13.669 19.471 1.00 . D D . 211 LEU HD21 1 1
13 42516 4 1 5 LEU HD22 H 74.879 -14.156 17.924 1.00 . D D . 211 LEU HD22 1 1
13 42517 4 1 5 LEU HD23 H 75.573 -12.552 18.099 1.00 . D D . 211 LEU HD23 1 1
13 42518 4 1 5 LEU HG H 77.144 -14.058 16.834 1.00 . D D . 211 LEU HG 1 1
13 42519 4 1 5 LEU N N 80.108 -15.046 18.862 1.00 . D D . 211 LEU N 1 1
13 42520 4 1 5 LEU O O 81.030 -11.777 17.611 1.00 . D D . 211 LEU O 1 1
13 42521 4 1 6 SER C C 83.842 -11.955 19.117 1.00 . D D . 212 SER C 1 1
13 42522 4 1 6 SER CA C 82.575 -11.794 20.006 1.00 . D D . 212 SER CA 1 1
13 42523 4 1 6 SER CB C 82.910 -12.040 21.501 1.00 . D D . 212 SER CB 1 1
13 42524 4 1 6 SER H H 81.264 -13.509 20.177 1.00 . D D . 212 SER H 1 1
13 42525 4 1 6 SER HA H 82.214 -10.763 19.891 1.00 . D D . 212 SER HA 1 1
13 42526 4 1 6 SER HB2 H 82.034 -11.853 22.110 1.00 . D D . 212 SER HB2 1 1
13 42527 4 1 6 SER HB3 H 83.215 -13.072 21.647 1.00 . D D . 212 SER HB3 1 1
13 42528 4 1 6 SER HG H 83.690 -10.265 21.688 1.00 . D D . 212 SER HG 1 1
13 42529 4 1 6 SER N N 81.487 -12.766 19.578 1.00 . D D . 212 SER N 1 1
13 42530 4 1 6 SER O O 84.632 -11.048 18.991 1.00 . D D . 212 SER O 1 1
13 42531 4 1 6 SER OG O 83.950 -11.160 21.914 1.00 . D D . 212 SER OG 1 1
13 42532 4 1 7 GLY C C 85.249 -12.789 16.330 1.00 . D D . 213 GLY C 1 1
13 42533 4 1 7 GLY CA C 85.219 -13.518 17.698 1.00 . D D . 213 GLY CA 1 1
13 42534 4 1 7 GLY H H 83.374 -13.868 18.739 1.00 . D D . 213 GLY H 1 1
13 42535 4 1 7 GLY HA2 H 86.148 -13.301 18.245 1.00 . D D . 213 GLY HA2 1 1
13 42536 4 1 7 GLY HA3 H 85.171 -14.579 17.513 1.00 . D D . 213 GLY HA3 1 1
13 42537 4 1 7 GLY N N 84.028 -13.166 18.558 1.00 . D D . 213 GLY N 1 1
13 42538 4 1 7 GLY O O 86.305 -12.341 15.900 1.00 . D D . 213 GLY O 1 1
13 42539 4 1 8 ILE C C 84.213 -10.542 14.272 1.00 . D D . 214 ILE C 1 1
13 42540 4 1 8 ILE CA C 84.020 -12.092 14.213 1.00 . D D . 214 ILE CA 1 1
13 42541 4 1 8 ILE CB C 82.653 -12.515 13.476 1.00 . D D . 214 ILE CB 1 1
13 42542 4 1 8 ILE CD1 C 83.674 -12.231 11.021 1.00 . D D . 214 ILE CD1 1 1
13 42543 4 1 8 ILE CG1 C 82.508 -11.870 11.992 1.00 . D D . 214 ILE CG1 1 1
13 42544 4 1 8 ILE CG2 C 81.390 -12.136 14.368 1.00 . D D . 214 ILE CG2 1 1
13 42545 4 1 8 ILE H H 83.275 -13.150 15.981 1.00 . D D . 214 ILE H 1 1
13 42546 4 1 8 ILE HA H 84.858 -12.500 13.630 1.00 . D D . 214 ILE HA 1 1
13 42547 4 1 8 ILE HB H 82.665 -13.619 13.370 1.00 . D D . 214 ILE HB 1 1
13 42548 4 1 8 ILE HD11 H 84.528 -11.606 11.234 1.00 . D D . 214 ILE HD11 1 1
13 42549 4 1 8 ILE HD12 H 83.352 -12.045 10.008 1.00 . D D . 214 ILE HD12 1 1
13 42550 4 1 8 ILE HD13 H 83.954 -13.276 11.111 1.00 . D D . 214 ILE HD13 1 1
13 42551 4 1 8 ILE HG12 H 81.588 -12.222 11.530 1.00 . D D . 214 ILE HG12 1 1
13 42552 4 1 8 ILE HG13 H 82.447 -10.791 12.063 1.00 . D D . 214 ILE HG13 1 1
13 42553 4 1 8 ILE HG21 H 80.464 -12.405 13.857 1.00 . D D . 214 ILE HG21 1 1
13 42554 4 1 8 ILE HG22 H 81.370 -11.073 14.568 1.00 . D D . 214 ILE HG22 1 1
13 42555 4 1 8 ILE HG23 H 81.422 -12.671 15.308 1.00 . D D . 214 ILE HG23 1 1
13 42556 4 1 8 ILE N N 84.088 -12.732 15.609 1.00 . D D . 214 ILE N 1 1
13 42557 4 1 8 ILE O O 84.807 -9.975 13.360 1.00 . D D . 214 ILE O 1 1
13 42558 4 1 9 ILE C C 85.308 -7.909 15.634 1.00 . D D . 215 ILE C 1 1
13 42559 4 1 9 ILE CA C 83.821 -8.308 15.460 1.00 . D D . 215 ILE CA 1 1
13 42560 4 1 9 ILE CB C 82.845 -7.687 16.600 1.00 . D D . 215 ILE CB 1 1
13 42561 4 1 9 ILE CD1 C 82.525 -7.221 19.203 1.00 . D D . 215 ILE CD1 1 1
13 42562 4 1 9 ILE CG1 C 83.412 -7.884 18.103 1.00 . D D . 215 ILE CG1 1 1
13 42563 4 1 9 ILE CG2 C 81.394 -8.347 16.453 1.00 . D D . 215 ILE CG2 1 1
13 42564 4 1 9 ILE H H 83.212 -10.338 16.036 1.00 . D D . 215 ILE H 1 1
13 42565 4 1 9 ILE HA H 83.507 -7.890 14.487 1.00 . D D . 215 ILE HA 1 1
13 42566 4 1 9 ILE HB H 82.752 -6.599 16.406 1.00 . D D . 215 ILE HB 1 1
13 42567 4 1 9 ILE HD11 H 82.373 -6.171 18.983 1.00 . D D . 215 ILE HD11 1 1
13 42568 4 1 9 ILE HD12 H 83.023 -7.311 20.158 1.00 . D D . 215 ILE HD12 1 1
13 42569 4 1 9 ILE HD13 H 81.570 -7.721 19.258 1.00 . D D . 215 ILE HD13 1 1
13 42570 4 1 9 ILE HG12 H 83.483 -8.926 18.318 1.00 . D D . 215 ILE HG12 1 1
13 42571 4 1 9 ILE HG13 H 84.399 -7.450 18.190 1.00 . D D . 215 ILE HG13 1 1
13 42572 4 1 9 ILE HG21 H 81.024 -8.249 15.434 1.00 . D D . 215 ILE HG21 1 1
13 42573 4 1 9 ILE HG22 H 80.682 -7.869 17.119 1.00 . D D . 215 ILE HG22 1 1
13 42574 4 1 9 ILE HG23 H 81.445 -9.399 16.708 1.00 . D D . 215 ILE HG23 1 1
13 42575 4 1 9 ILE N N 83.692 -9.846 15.338 1.00 . D D . 215 ILE N 1 1
13 42576 4 1 9 ILE O O 85.733 -6.868 15.192 1.00 . D D . 215 ILE O 1 1
13 42577 4 1 10 ILE C C 88.343 -8.786 15.224 1.00 . D D . 216 ILE C 1 1
13 42578 4 1 10 ILE CA C 87.570 -8.621 16.568 1.00 . D D . 216 ILE CA 1 1
13 42579 4 1 10 ILE CB C 87.998 -9.683 17.709 1.00 . D D . 216 ILE CB 1 1
13 42580 4 1 10 ILE CD1 C 87.489 -10.319 20.247 1.00 . D D . 216 ILE CD1 1 1
13 42581 4 1 10 ILE CG1 C 87.325 -9.254 19.122 1.00 . D D . 216 ILE CG1 1 1
13 42582 4 1 10 ILE CG2 C 89.587 -9.831 17.862 1.00 . D D . 216 ILE CG2 1 1
13 42583 4 1 10 ILE H H 85.631 -9.615 16.626 1.00 . D D . 216 ILE H 1 1
13 42584 4 1 10 ILE HA H 87.764 -7.600 16.927 1.00 . D D . 216 ILE HA 1 1
13 42585 4 1 10 ILE HB H 87.591 -10.656 17.414 1.00 . D D . 216 ILE HB 1 1
13 42586 4 1 10 ILE HD11 H 87.088 -11.272 19.926 1.00 . D D . 216 ILE HD11 1 1
13 42587 4 1 10 ILE HD12 H 86.953 -9.989 21.123 1.00 . D D . 216 ILE HD12 1 1
13 42588 4 1 10 ILE HD13 H 88.534 -10.431 20.497 1.00 . D D . 216 ILE HD13 1 1
13 42589 4 1 10 ILE HG12 H 87.771 -8.329 19.468 1.00 . D D . 216 ILE HG12 1 1
13 42590 4 1 10 ILE HG13 H 86.266 -9.073 18.989 1.00 . D D . 216 ILE HG13 1 1
13 42591 4 1 10 ILE HG21 H 90.032 -10.191 16.943 1.00 . D D . 216 ILE HG21 1 1
13 42592 4 1 10 ILE HG22 H 89.832 -10.545 18.644 1.00 . D D . 216 ILE HG22 1 1
13 42593 4 1 10 ILE HG23 H 90.021 -8.872 18.113 1.00 . D D . 216 ILE HG23 1 1
13 42594 4 1 10 ILE N N 86.070 -8.797 16.302 1.00 . D D . 216 ILE N 1 1
13 42595 4 1 10 ILE O O 89.362 -8.144 15.013 1.00 . D D . 216 ILE O 1 1
13 42596 4 1 11 GLY C C 88.618 -8.682 12.103 1.00 . D D . 217 GLY C 1 1
13 42597 4 1 11 GLY CA C 88.462 -9.950 12.980 1.00 . D D . 217 GLY CA 1 1
13 42598 4 1 11 GLY H H 87.022 -10.156 14.569 1.00 . D D . 217 GLY H 1 1
13 42599 4 1 11 GLY HA2 H 89.440 -10.404 13.129 1.00 . D D . 217 GLY HA2 1 1
13 42600 4 1 11 GLY HA3 H 87.837 -10.658 12.455 1.00 . D D . 217 GLY HA3 1 1
13 42601 4 1 11 GLY N N 87.833 -9.667 14.332 1.00 . D D . 217 GLY N 1 1
13 42602 4 1 11 GLY O O 89.519 -8.615 11.277 1.00 . D D . 217 GLY O 1 1
13 42603 4 1 12 VAL C C 89.062 -5.608 11.670 1.00 . D D . 218 VAL C 1 1
13 42604 4 1 12 VAL CA C 87.726 -6.372 11.462 1.00 . D D . 218 VAL CA 1 1
13 42605 4 1 12 VAL CB C 86.460 -5.421 11.797 1.00 . D D . 218 VAL CB 1 1
13 42606 4 1 12 VAL CG1 C 85.117 -6.287 11.830 1.00 . D D . 218 VAL CG1 1 1
13 42607 4 1 12 VAL CG2 C 86.649 -4.585 13.174 1.00 . D D . 218 VAL CG2 1 1
13 42608 4 1 12 VAL H H 86.988 -7.801 12.951 1.00 . D D . 218 VAL H 1 1
13 42609 4 1 12 VAL HA H 87.668 -6.658 10.401 1.00 . D D . 218 VAL HA 1 1
13 42610 4 1 12 VAL HB H 86.360 -4.689 10.967 1.00 . D D . 218 VAL HB 1 1
13 42611 4 1 12 VAL HG11 H 85.153 -7.006 12.637 1.00 . D D . 218 VAL HG11 1 1
13 42612 4 1 12 VAL HG12 H 84.978 -6.825 10.893 1.00 . D D . 218 VAL HG12 1 1
13 42613 4 1 12 VAL HG13 H 84.253 -5.640 11.982 1.00 . D D . 218 VAL HG13 1 1
13 42614 4 1 12 VAL HG21 H 85.697 -4.204 13.536 1.00 . D D . 218 VAL HG21 1 1
13 42615 4 1 12 VAL HG22 H 87.307 -3.733 13.013 1.00 . D D . 218 VAL HG22 1 1
13 42616 4 1 12 VAL HG23 H 87.094 -5.202 13.935 1.00 . D D . 218 VAL HG23 1 1
13 42617 4 1 12 VAL N N 87.702 -7.677 12.280 1.00 . D D . 218 VAL N 1 1
13 42618 4 1 12 VAL O O 89.577 -4.982 10.753 1.00 . D D . 218 VAL O 1 1
13 42619 4 1 13 THR C C 92.052 -5.338 12.416 1.00 . D D . 219 THR C 1 1
13 42620 4 1 13 THR CA C 90.862 -4.925 13.328 1.00 . D D . 219 THR CA 1 1
13 42621 4 1 13 THR CB C 91.218 -5.245 14.841 1.00 . D D . 219 THR CB 1 1
13 42622 4 1 13 THR CG2 C 90.027 -4.923 15.816 1.00 . D D . 219 THR CG2 1 1
13 42623 4 1 13 THR H H 89.092 -6.153 13.628 1.00 . D D . 219 THR H 1 1
13 42624 4 1 13 THR HA H 90.693 -3.847 13.223 1.00 . D D . 219 THR HA 1 1
13 42625 4 1 13 THR HB H 92.108 -4.672 15.151 1.00 . D D . 219 THR HB 1 1
13 42626 4 1 13 THR HG1 H 92.097 -6.871 14.228 1.00 . D D . 219 THR HG1 1 1
13 42627 4 1 13 THR HG21 H 90.320 -5.141 16.840 1.00 . D D . 219 THR HG21 1 1
13 42628 4 1 13 THR HG22 H 89.170 -5.538 15.572 1.00 . D D . 219 THR HG22 1 1
13 42629 4 1 13 THR HG23 H 89.748 -3.876 15.744 1.00 . D D . 219 THR HG23 1 1
13 42630 4 1 13 THR N N 89.582 -5.650 12.931 1.00 . D D . 219 THR N 1 1
13 42631 4 1 13 THR O O 92.865 -4.508 12.049 1.00 . D D . 219 THR O 1 1
13 42632 4 1 13 THR OG1 O 91.522 -6.631 14.958 1.00 . D D . 219 THR OG1 1 1
13 42633 4 1 14 VAL C C 93.202 -6.604 9.781 1.00 . D D . 220 VAL C 1 1
13 42634 4 1 14 VAL CA C 93.222 -7.245 11.207 1.00 . D D . 220 VAL CA 1 1
13 42635 4 1 14 VAL CB C 93.030 -8.837 11.125 1.00 . D D . 220 VAL CB 1 1
13 42636 4 1 14 VAL CG1 C 94.210 -9.538 10.288 1.00 . D D . 220 VAL CG1 1 1
13 42637 4 1 14 VAL CG2 C 92.955 -9.475 12.596 1.00 . D D . 220 VAL CG2 1 1
13 42638 4 1 14 VAL H H 91.431 -7.261 12.424 1.00 . D D . 220 VAL H 1 1
13 42639 4 1 14 VAL HA H 94.190 -7.029 11.672 1.00 . D D . 220 VAL HA 1 1
13 42640 4 1 14 VAL HB H 92.069 -9.037 10.615 1.00 . D D . 220 VAL HB 1 1
13 42641 4 1 14 VAL HG11 H 94.228 -9.176 9.267 1.00 . D D . 220 VAL HG11 1 1
13 42642 4 1 14 VAL HG12 H 94.070 -10.613 10.260 1.00 . D D . 220 VAL HG12 1 1
13 42643 4 1 14 VAL HG13 H 95.170 -9.326 10.750 1.00 . D D . 220 VAL HG13 1 1
13 42644 4 1 14 VAL HG21 H 93.872 -9.269 13.140 1.00 . D D . 220 VAL HG21 1 1
13 42645 4 1 14 VAL HG22 H 92.825 -10.555 12.531 1.00 . D D . 220 VAL HG22 1 1
13 42646 4 1 14 VAL HG23 H 92.115 -9.068 13.153 1.00 . D D . 220 VAL HG23 1 1
13 42647 4 1 14 VAL N N 92.121 -6.652 12.079 1.00 . D D . 220 VAL N 1 1
13 42648 4 1 14 VAL O O 94.242 -6.265 9.231 1.00 . D D . 220 VAL O 1 1
13 42649 4 1 15 ALA C C 92.428 -4.544 7.588 1.00 . D D . 221 ALA C 1 1
13 42650 4 1 15 ALA CA C 91.784 -5.952 7.778 1.00 . D D . 221 ALA CA 1 1
13 42651 4 1 15 ALA CB C 90.241 -5.911 7.470 1.00 . D D . 221 ALA CB 1 1
13 42652 4 1 15 ALA H H 91.194 -6.835 9.677 1.00 . D D . 221 ALA H 1 1
13 42653 4 1 15 ALA HA H 92.273 -6.643 7.083 1.00 . D D . 221 ALA HA 1 1
13 42654 4 1 15 ALA HB1 H 90.053 -5.610 6.437 1.00 . D D . 221 ALA HB1 1 1
13 42655 4 1 15 ALA HB2 H 89.745 -5.212 8.133 1.00 . D D . 221 ALA HB2 1 1
13 42656 4 1 15 ALA HB3 H 89.809 -6.892 7.633 1.00 . D D . 221 ALA HB3 1 1
13 42657 4 1 15 ALA N N 91.985 -6.502 9.188 1.00 . D D . 221 ALA N 1 1
13 42658 4 1 15 ALA O O 92.928 -4.222 6.518 1.00 . D D . 221 ALA O 1 1
13 42659 4 1 16 ALA C C 94.508 -2.338 8.561 1.00 . D D . 222 ALA C 1 1
13 42660 4 1 16 ALA CA C 92.953 -2.317 8.668 1.00 . D D . 222 ALA CA 1 1
13 42661 4 1 16 ALA CB C 92.488 -1.601 9.991 1.00 . D D . 222 ALA CB 1 1
13 42662 4 1 16 ALA H H 91.962 -4.059 9.483 1.00 . D D . 222 ALA H 1 1
13 42663 4 1 16 ALA HA H 92.551 -1.763 7.797 1.00 . D D . 222 ALA HA 1 1
13 42664 4 1 16 ALA HB1 H 92.871 -2.132 10.858 1.00 . D D . 222 ALA HB1 1 1
13 42665 4 1 16 ALA HB2 H 91.404 -1.601 10.046 1.00 . D D . 222 ALA HB2 1 1
13 42666 4 1 16 ALA HB3 H 92.839 -0.567 10.022 1.00 . D D . 222 ALA HB3 1 1
13 42667 4 1 16 ALA N N 92.386 -3.726 8.664 1.00 . D D . 222 ALA N 1 1
13 42668 4 1 16 ALA O O 95.090 -1.481 7.919 1.00 . D D . 222 ALA O 1 1
13 42669 4 1 17 VAL C C 97.247 -3.567 7.784 1.00 . D D . 223 VAL C 1 1
13 42670 4 1 17 VAL CA C 96.693 -3.476 9.238 1.00 . D D . 223 VAL CA 1 1
13 42671 4 1 17 VAL CB C 97.132 -4.754 10.113 1.00 . D D . 223 VAL CB 1 1
13 42672 4 1 17 VAL CG1 C 98.731 -4.838 10.284 1.00 . D D . 223 VAL CG1 1 1
13 42673 4 1 17 VAL CG2 C 96.440 -4.707 11.556 1.00 . D D . 223 VAL CG2 1 1
13 42674 4 1 17 VAL H H 94.631 -3.987 9.733 1.00 . D D . 223 VAL H 1 1
13 42675 4 1 17 VAL HA H 97.105 -2.577 9.706 1.00 . D D . 223 VAL HA 1 1
13 42676 4 1 17 VAL HB H 96.788 -5.666 9.590 1.00 . D D . 223 VAL HB 1 1
13 42677 4 1 17 VAL HG11 H 99.219 -4.938 9.320 1.00 . D D . 223 VAL HG11 1 1
13 42678 4 1 17 VAL HG12 H 99.007 -5.698 10.894 1.00 . D D . 223 VAL HG12 1 1
13 42679 4 1 17 VAL HG13 H 99.099 -3.938 10.772 1.00 . D D . 223 VAL HG13 1 1
13 42680 4 1 17 VAL HG21 H 95.364 -4.688 11.467 1.00 . D D . 223 VAL HG21 1 1
13 42681 4 1 17 VAL HG22 H 96.757 -3.824 12.104 1.00 . D D . 223 VAL HG22 1 1
13 42682 4 1 17 VAL HG23 H 96.716 -5.591 12.128 1.00 . D D . 223 VAL HG23 1 1
13 42683 4 1 17 VAL N N 95.163 -3.335 9.225 1.00 . D D . 223 VAL N 1 1
13 42684 4 1 17 VAL O O 98.294 -3.015 7.473 1.00 . D D . 223 VAL O 1 1
13 42685 4 1 18 VAL C C 96.921 -3.131 4.706 1.00 . D D . 224 VAL C 1 1
13 42686 4 1 18 VAL CA C 96.882 -4.501 5.447 1.00 . D D . 224 VAL CA 1 1
13 42687 4 1 18 VAL CB C 95.868 -5.540 4.758 1.00 . D D . 224 VAL CB 1 1
13 42688 4 1 18 VAL CG1 C 96.295 -5.866 3.242 1.00 . D D . 224 VAL CG1 1 1
13 42689 4 1 18 VAL CG2 C 95.805 -6.899 5.614 1.00 . D D . 224 VAL CG2 1 1
13 42690 4 1 18 VAL H H 95.673 -4.711 7.241 1.00 . D D . 224 VAL H 1 1
13 42691 4 1 18 VAL HA H 97.892 -4.924 5.417 1.00 . D D . 224 VAL HA 1 1
13 42692 4 1 18 VAL HB H 94.862 -5.085 4.751 1.00 . D D . 224 VAL HB 1 1
13 42693 4 1 18 VAL HG11 H 97.309 -6.256 3.218 1.00 . D D . 224 VAL HG11 1 1
13 42694 4 1 18 VAL HG12 H 96.254 -4.974 2.628 1.00 . D D . 224 VAL HG12 1 1
13 42695 4 1 18 VAL HG13 H 95.629 -6.606 2.807 1.00 . D D . 224 VAL HG13 1 1
13 42696 4 1 18 VAL HG21 H 95.460 -6.704 6.627 1.00 . D D . 224 VAL HG21 1 1
13 42697 4 1 18 VAL HG22 H 96.788 -7.355 5.665 1.00 . D D . 224 VAL HG22 1 1
13 42698 4 1 18 VAL HG23 H 95.122 -7.606 5.147 1.00 . D D . 224 VAL HG23 1 1
13 42699 4 1 18 VAL N N 96.502 -4.293 6.911 1.00 . D D . 224 VAL N 1 1
13 42700 4 1 18 VAL O O 97.683 -2.943 3.768 1.00 . D D . 224 VAL O 1 1
13 42701 4 1 19 LEU C C 97.206 0.033 4.892 1.00 . D D . 225 LEU C 1 1
13 42702 4 1 19 LEU CA C 95.930 -0.800 4.538 1.00 . D D . 225 LEU CA 1 1
13 42703 4 1 19 LEU CB C 94.596 -0.096 5.087 1.00 . D D . 225 LEU CB 1 1
13 42704 4 1 19 LEU CD1 C 95.028 2.088 3.613 1.00 . D D . 225 LEU CD1 1 1
13 42705 4 1 19 LEU CD2 C 93.155 0.400 2.884 1.00 . D D . 225 LEU CD2 1 1
13 42706 4 1 19 LEU CG C 93.958 1.037 4.109 1.00 . D D . 225 LEU CG 1 1
13 42707 4 1 19 LEU H H 95.451 -2.429 5.890 1.00 . D D . 225 LEU H 1 1
13 42708 4 1 19 LEU HA H 95.877 -0.901 3.454 1.00 . D D . 225 LEU HA 1 1
13 42709 4 1 19 LEU HB2 H 93.848 -0.867 5.274 1.00 . D D . 225 LEU HB2 1 1
13 42710 4 1 19 LEU HB3 H 94.809 0.360 6.061 1.00 . D D . 225 LEU HB3 1 1
13 42711 4 1 19 LEU HD11 H 94.516 2.927 3.158 1.00 . D D . 225 LEU HD11 1 1
13 42712 4 1 19 LEU HD12 H 95.691 1.647 2.883 1.00 . D D . 225 LEU HD12 1 1
13 42713 4 1 19 LEU HD13 H 95.612 2.457 4.451 1.00 . D D . 225 LEU HD13 1 1
13 42714 4 1 19 LEU HD21 H 93.817 -0.145 2.230 1.00 . D D . 225 LEU HD21 1 1
13 42715 4 1 19 LEU HD22 H 92.669 1.183 2.314 1.00 . D D . 225 LEU HD22 1 1
13 42716 4 1 19 LEU HD23 H 92.388 -0.273 3.252 1.00 . D D . 225 LEU HD23 1 1
13 42717 4 1 19 LEU HG H 93.238 1.606 4.688 1.00 . D D . 225 LEU HG 1 1
13 42718 4 1 19 LEU N N 96.046 -2.196 5.146 1.00 . D D . 225 LEU N 1 1
13 42719 4 1 19 LEU O O 97.758 0.722 4.065 1.00 . D D . 225 LEU O 1 1
13 42720 4 1 20 ILE C C 100.144 0.473 5.827 1.00 . D D . 226 ILE C 1 1
13 42721 4 1 20 ILE CA C 98.865 0.729 6.701 1.00 . D D . 226 ILE CA 1 1
13 42722 4 1 20 ILE CB C 99.127 0.343 8.247 1.00 . D D . 226 ILE CB 1 1
13 42723 4 1 20 ILE CD1 C 97.465 2.041 9.524 1.00 . D D . 226 ILE CD1 1 1
13 42724 4 1 20 ILE CG1 C 97.803 0.561 9.166 1.00 . D D . 226 ILE CG1 1 1
13 42725 4 1 20 ILE CG2 C 100.379 1.130 8.877 1.00 . D D . 226 ILE CG2 1 1
13 42726 4 1 20 ILE H H 97.132 -0.615 6.797 1.00 . D D . 226 ILE H 1 1
13 42727 4 1 20 ILE HA H 98.640 1.785 6.630 1.00 . D D . 226 ILE HA 1 1
13 42728 4 1 20 ILE HB H 99.366 -0.736 8.263 1.00 . D D . 226 ILE HB 1 1
13 42729 4 1 20 ILE HD11 H 97.533 2.685 8.668 1.00 . D D . 226 ILE HD11 1 1
13 42730 4 1 20 ILE HD12 H 98.145 2.391 10.284 1.00 . D D . 226 ILE HD12 1 1
13 42731 4 1 20 ILE HD13 H 96.455 2.083 9.917 1.00 . D D . 226 ILE HD13 1 1
13 42732 4 1 20 ILE HG12 H 96.940 0.136 8.690 1.00 . D D . 226 ILE HG12 1 1
13 42733 4 1 20 ILE HG13 H 97.944 0.032 10.108 1.00 . D D . 226 ILE HG13 1 1
13 42734 4 1 20 ILE HG21 H 100.239 2.198 8.766 1.00 . D D . 226 ILE HG21 1 1
13 42735 4 1 20 ILE HG22 H 101.303 0.851 8.382 1.00 . D D . 226 ILE HG22 1 1
13 42736 4 1 20 ILE HG23 H 100.482 0.897 9.936 1.00 . D D . 226 ILE HG23 1 1
13 42737 4 1 20 ILE N N 97.645 -0.052 6.172 1.00 . D D . 226 ILE N 1 1
13 42738 4 1 20 ILE O O 100.817 1.419 5.432 1.00 . D D . 226 ILE O 1 1
13 42739 4 1 21 VAL C C 101.521 -0.697 3.236 1.00 . D D . 227 VAL C 1 1
13 42740 4 1 21 VAL CA C 101.693 -1.195 4.702 1.00 . D D . 227 VAL CA 1 1
13 42741 4 1 21 VAL CB C 101.982 -2.775 4.790 1.00 . D D . 227 VAL CB 1 1
13 42742 4 1 21 VAL CG1 C 102.438 -3.188 6.277 1.00 . D D . 227 VAL CG1 1 1
13 42743 4 1 21 VAL CG2 C 100.690 -3.604 4.363 1.00 . D D . 227 VAL CG2 1 1
13 42744 4 1 21 VAL H H 99.882 -1.538 5.888 1.00 . D D . 227 VAL H 1 1
13 42745 4 1 21 VAL HA H 102.564 -0.657 5.107 1.00 . D D . 227 VAL HA 1 1
13 42746 4 1 21 VAL HB H 102.813 -3.024 4.098 1.00 . D D . 227 VAL HB 1 1
13 42747 4 1 21 VAL HG11 H 103.348 -2.662 6.558 1.00 . D D . 227 VAL HG11 1 1
13 42748 4 1 21 VAL HG12 H 102.631 -4.258 6.334 1.00 . D D . 227 VAL HG12 1 1
13 42749 4 1 21 VAL HG13 H 101.655 -2.939 6.992 1.00 . D D . 227 VAL HG13 1 1
13 42750 4 1 21 VAL HG21 H 100.384 -3.359 3.349 1.00 . D D . 227 VAL HG21 1 1
13 42751 4 1 21 VAL HG22 H 99.878 -3.383 5.035 1.00 . D D . 227 VAL HG22 1 1
13 42752 4 1 21 VAL HG23 H 100.892 -4.675 4.411 1.00 . D D . 227 VAL HG23 1 1
13 42753 4 1 21 VAL N N 100.465 -0.815 5.542 1.00 . D D . 227 VAL N 1 1
13 42754 4 1 21 VAL O O 102.489 -0.306 2.591 1.00 . D D . 227 VAL O 1 1
13 42755 4 1 22 ALA C C 100.337 1.154 0.996 1.00 . D D . 228 ALA C 1 1
13 42756 4 1 22 ALA CA C 99.927 -0.332 1.293 1.00 . D D . 228 ALA CA 1 1
13 42757 4 1 22 ALA CB C 98.390 -0.564 1.014 1.00 . D D . 228 ALA CB 1 1
13 42758 4 1 22 ALA H H 99.538 -1.096 3.287 1.00 . D D . 228 ALA H 1 1
13 42759 4 1 22 ALA HA H 100.499 -0.981 0.617 1.00 . D D . 228 ALA HA 1 1
13 42760 4 1 22 ALA HB1 H 98.115 -1.574 1.306 1.00 . D D . 228 ALA HB1 1 1
13 42761 4 1 22 ALA HB2 H 98.162 -0.434 -0.044 1.00 . D D . 228 ALA HB2 1 1
13 42762 4 1 22 ALA HB3 H 97.790 0.133 1.580 1.00 . D D . 228 ALA HB3 1 1
13 42763 4 1 22 ALA N N 100.264 -0.752 2.719 1.00 . D D . 228 ALA N 1 1
13 42764 4 1 22 ALA O O 100.657 1.478 -0.133 1.00 . D D . 228 ALA O 1 1
13 42765 4 1 23 VAL C C 102.141 3.752 1.461 1.00 . D D . 229 VAL C 1 1
13 42766 4 1 23 VAL CA C 100.628 3.544 1.823 1.00 . D D . 229 VAL CA 1 1
13 42767 4 1 23 VAL CB C 100.212 4.379 3.134 1.00 . D D . 229 VAL CB 1 1
13 42768 4 1 23 VAL CG1 C 100.521 5.952 2.981 1.00 . D D . 229 VAL CG1 1 1
13 42769 4 1 23 VAL CG2 C 98.651 4.169 3.452 1.00 . D D . 229 VAL CG2 1 1
13 42770 4 1 23 VAL H H 99.982 1.754 2.917 1.00 . D D . 229 VAL H 1 1
13 42771 4 1 23 VAL HA H 100.042 3.920 0.978 1.00 . D D . 229 VAL HA 1 1
13 42772 4 1 23 VAL HB H 100.797 3.987 3.983 1.00 . D D . 229 VAL HB 1 1
13 42773 4 1 23 VAL HG11 H 101.585 6.131 2.875 1.00 . D D . 229 VAL HG11 1 1
13 42774 4 1 23 VAL HG12 H 100.178 6.497 3.859 1.00 . D D . 229 VAL HG12 1 1
13 42775 4 1 23 VAL HG13 H 100.011 6.347 2.108 1.00 . D D . 229 VAL HG13 1 1
13 42776 4 1 23 VAL HG21 H 98.367 4.719 4.348 1.00 . D D . 229 VAL HG21 1 1
13 42777 4 1 23 VAL HG22 H 98.431 3.129 3.614 1.00 . D D . 229 VAL HG22 1 1
13 42778 4 1 23 VAL HG23 H 98.048 4.526 2.620 1.00 . D D . 229 VAL HG23 1 1
13 42779 4 1 23 VAL N N 100.279 2.058 2.020 1.00 . D D . 229 VAL N 1 1
13 42780 4 1 23 VAL O O 102.454 4.581 0.610 1.00 . D D . 229 VAL O 1 1
13 42781 4 1 24 PHE C C 105.023 2.876 0.472 1.00 . D D . 230 PHE C 1 1
13 42782 4 1 24 PHE CA C 104.583 3.230 1.934 1.00 . D D . 230 PHE CA 1 1
13 42783 4 1 24 PHE CB C 105.375 2.374 3.001 1.00 . D D . 230 PHE CB 1 1
13 42784 4 1 24 PHE CD1 C 106.025 3.963 5.002 1.00 . D D . 230 PHE CD1 1 1
13 42785 4 1 24 PHE CD2 C 104.040 2.537 5.263 1.00 . D D . 230 PHE CD2 1 1
13 42786 4 1 24 PHE CE1 C 105.801 4.498 6.292 1.00 . D D . 230 PHE CE1 1 1
13 42787 4 1 24 PHE CE2 C 103.830 3.079 6.553 1.00 . D D . 230 PHE CE2 1 1
13 42788 4 1 24 PHE CG C 105.143 2.965 4.463 1.00 . D D . 230 PHE CG 1 1
13 42789 4 1 24 PHE CZ C 104.709 4.055 7.067 1.00 . D D . 230 PHE CZ 1 1
13 42790 4 1 24 PHE H H 102.768 2.426 2.867 1.00 . D D . 230 PHE H 1 1
13 42791 4 1 24 PHE HA H 104.822 4.294 2.087 1.00 . D D . 230 PHE HA 1 1
13 42792 4 1 24 PHE HB2 H 105.025 1.344 2.947 1.00 . D D . 230 PHE HB2 1 1
13 42793 4 1 24 PHE HB3 H 106.447 2.367 2.772 1.00 . D D . 230 PHE HB3 1 1
13 42794 4 1 24 PHE HD1 H 106.878 4.315 4.417 1.00 . D D . 230 PHE HD1 1 1
13 42795 4 1 24 PHE HD2 H 103.353 1.788 4.880 1.00 . D D . 230 PHE HD2 1 1
13 42796 4 1 24 PHE HE1 H 106.478 5.259 6.692 1.00 . D D . 230 PHE HE1 1 1
13 42797 4 1 24 PHE HE2 H 102.983 2.737 7.158 1.00 . D D . 230 PHE HE2 1 1
13 42798 4 1 24 PHE HZ H 104.540 4.473 8.064 1.00 . D D . 230 PHE HZ 1 1
13 42799 4 1 24 PHE N N 103.073 3.046 2.161 1.00 . D D . 230 PHE N 1 1
13 42800 4 1 24 PHE O O 105.804 3.610 -0.124 1.00 . D D . 230 PHE O 1 1
13 42801 4 1 25 VAL C C 104.252 2.344 -2.549 1.00 . D D . 231 VAL C 1 1
13 42802 4 1 25 VAL CA C 104.872 1.332 -1.536 1.00 . D D . 231 VAL CA 1 1
13 42803 4 1 25 VAL CB C 104.426 -0.183 -1.812 1.00 . D D . 231 VAL CB 1 1
13 42804 4 1 25 VAL CG1 C 102.869 -0.383 -1.554 1.00 . D D . 231 VAL CG1 1 1
13 42805 4 1 25 VAL CG2 C 104.829 -0.658 -3.296 1.00 . D D . 231 VAL CG2 1 1
13 42806 4 1 25 VAL H H 103.891 1.198 0.410 1.00 . D D . 231 VAL H 1 1
13 42807 4 1 25 VAL HA H 105.971 1.392 -1.645 1.00 . D D . 231 VAL HA 1 1
13 42808 4 1 25 VAL HB H 104.970 -0.820 -1.084 1.00 . D D . 231 VAL HB 1 1
13 42809 4 1 25 VAL HG11 H 102.625 -0.115 -0.535 1.00 . D D . 231 VAL HG11 1 1
13 42810 4 1 25 VAL HG12 H 102.586 -1.423 -1.710 1.00 . D D . 231 VAL HG12 1 1
13 42811 4 1 25 VAL HG13 H 102.288 0.234 -2.231 1.00 . D D . 231 VAL HG13 1 1
13 42812 4 1 25 VAL HG21 H 105.897 -0.526 -3.459 1.00 . D D . 231 VAL HG21 1 1
13 42813 4 1 25 VAL HG22 H 104.293 -0.080 -4.040 1.00 . D D . 231 VAL HG22 1 1
13 42814 4 1 25 VAL HG23 H 104.583 -1.710 -3.437 1.00 . D D . 231 VAL HG23 1 1
13 42815 4 1 25 VAL N N 104.514 1.752 -0.104 1.00 . D D . 231 VAL N 1 1
13 42816 4 1 25 VAL O O 104.860 2.654 -3.564 1.00 . D D . 231 VAL O 1 1
13 42817 4 1 26 CYS C C 103.039 5.182 -3.237 1.00 . D D . 232 CYS C 1 1
13 42818 4 1 26 CYS CA C 102.274 3.827 -3.147 1.00 . D D . 232 CYS CA 1 1
13 42819 4 1 26 CYS CB C 100.807 4.040 -2.606 1.00 . D D . 232 CYS CB 1 1
13 42820 4 1 26 CYS H H 102.571 2.540 -1.419 1.00 . D D . 232 CYS H 1 1
13 42821 4 1 26 CYS HA H 102.217 3.411 -4.160 1.00 . D D . 232 CYS HA 1 1
13 42822 4 1 26 CYS HB2 H 100.842 4.293 -1.556 1.00 . D D . 232 CYS HB2 1 1
13 42823 4 1 26 CYS HB3 H 100.302 4.843 -3.147 1.00 . D D . 232 CYS HB3 1 1
13 42824 4 1 26 CYS HG H 99.622 2.181 -1.926 1.00 . D D . 232 CYS HG 1 1
13 42825 4 1 26 CYS N N 103.013 2.837 -2.250 1.00 . D D . 232 CYS N 1 1
13 42826 4 1 26 CYS O O 102.911 5.892 -4.221 1.00 . D D . 232 CYS O 1 1
13 42827 4 1 26 CYS SG S 99.822 2.519 -2.802 1.00 . D D . 232 CYS SG 1 1
13 42828 4 1 27 LYS C C 105.718 6.880 -3.220 1.00 . D D . 233 LYS C 1 1
13 42829 4 1 27 LYS CA C 104.614 6.832 -2.115 1.00 . D D . 233 LYS CA 1 1
13 42830 4 1 27 LYS CB C 105.247 6.989 -0.662 1.00 . D D . 233 LYS CB 1 1
13 42831 4 1 27 LYS CD C 106.451 8.631 1.073 1.00 . D D . 233 LYS CD 1 1
13 42832 4 1 27 LYS CE C 107.556 7.591 1.528 1.00 . D D . 233 LYS CE 1 1
13 42833 4 1 27 LYS CG C 105.962 8.408 -0.439 1.00 . D D . 233 LYS CG 1 1
13 42834 4 1 27 LYS H H 103.865 4.914 -1.406 1.00 . D D . 233 LYS H 1 1
13 42835 4 1 27 LYS HA H 103.920 7.663 -2.290 1.00 . D D . 233 LYS HA 1 1
13 42836 4 1 27 LYS HB2 H 104.451 6.864 0.075 1.00 . D D . 233 LYS HB2 1 1
13 42837 4 1 27 LYS HB3 H 105.962 6.191 -0.511 1.00 . D D . 233 LYS HB3 1 1
13 42838 4 1 27 LYS HD2 H 106.866 9.644 1.165 1.00 . D D . 233 LYS HD2 1 1
13 42839 4 1 27 LYS HD3 H 105.588 8.565 1.745 1.00 . D D . 233 LYS HD3 1 1
13 42840 4 1 27 LYS HE2 H 107.972 7.879 2.494 1.00 . D D . 233 LYS HE2 1 1
13 42841 4 1 27 LYS HE3 H 107.135 6.598 1.632 1.00 . D D . 233 LYS HE3 1 1
13 42842 4 1 27 LYS HG2 H 106.813 8.500 -1.117 1.00 . D D . 233 LYS HG2 1 1
13 42843 4 1 27 LYS HG3 H 105.255 9.208 -0.701 1.00 . D D . 233 LYS HG3 1 1
13 42844 4 1 27 LYS HZ1 H 108.656 8.424 -0.033 1.00 . D D . 233 LYS HZ1 1 1
13 42845 4 1 27 LYS HZ2 H 108.534 6.730 -0.096 1.00 . D D . 233 LYS HZ2 1 1
13 42846 4 1 27 LYS HZ3 H 109.575 7.468 1.026 1.00 . D D . 233 LYS HZ3 1 1
13 42847 4 1 27 LYS N N 103.819 5.527 -2.176 1.00 . D D . 233 LYS N 1 1
13 42848 4 1 27 LYS NZ N 108.665 7.551 0.531 1.00 . D D . 233 LYS NZ 1 1
13 42849 4 1 27 LYS O O 106.112 7.952 -3.644 1.00 . D D . 233 LYS O 1 1
13 42850 4 1 28 SER C C 106.874 6.097 -6.076 1.00 . D D . 234 SER C 1 1
13 42851 4 1 28 SER CA C 107.325 5.555 -4.683 1.00 . D D . 234 SER CA 1 1
13 42852 4 1 28 SER CB C 107.721 4.042 -4.777 1.00 . D D . 234 SER CB 1 1
13 42853 4 1 28 SER H H 105.863 4.872 -3.229 1.00 . D D . 234 SER H 1 1
13 42854 4 1 28 SER HA H 108.199 6.117 -4.346 1.00 . D D . 234 SER HA 1 1
13 42855 4 1 28 SER HB2 H 106.863 3.448 -5.063 1.00 . D D . 234 SER HB2 1 1
13 42856 4 1 28 SER HB3 H 108.522 3.882 -5.505 1.00 . D D . 234 SER HB3 1 1
13 42857 4 1 28 SER HG H 108.742 2.857 -3.620 1.00 . D D . 234 SER HG 1 1
13 42858 4 1 28 SER N N 106.218 5.689 -3.637 1.00 . D D . 234 SER N 1 1
13 42859 4 1 28 SER O O 107.656 6.678 -6.815 1.00 . D D . 234 SER O 1 1
13 42860 4 1 28 SER OG O 108.155 3.606 -3.496 1.00 . D D . 234 SER OG 1 1
13 42861 4 1 29 LEU C C 104.942 7.791 -7.947 1.00 . D D . 235 LEU C 1 1
13 42862 4 1 29 LEU CA C 104.936 6.244 -7.726 1.00 . D D . 235 LEU CA 1 1
13 42863 4 1 29 LEU CB C 103.448 5.665 -7.785 1.00 . D D . 235 LEU CB 1 1
13 42864 4 1 29 LEU CD1 C 103.638 3.618 -9.517 1.00 . D D . 235 LEU CD1 1 1
13 42865 4 1 29 LEU CD2 C 104.256 3.243 -6.996 1.00 . D D . 235 LEU CD2 1 1
13 42866 4 1 29 LEU CG C 103.345 4.054 -8.014 1.00 . D D . 235 LEU CG 1 1
13 42867 4 1 29 LEU H H 105.048 5.344 -5.754 1.00 . D D . 235 LEU H 1 1
13 42868 4 1 29 LEU HA H 105.512 5.812 -8.538 1.00 . D D . 235 LEU HA 1 1
13 42869 4 1 29 LEU HB2 H 102.969 5.914 -6.844 1.00 . D D . 235 LEU HB2 1 1
13 42870 4 1 29 LEU HB3 H 102.880 6.170 -8.575 1.00 . D D . 235 LEU HB3 1 1
13 42871 4 1 29 LEU HD11 H 103.005 4.174 -10.199 1.00 . D D . 235 LEU HD11 1 1
13 42872 4 1 29 LEU HD12 H 103.415 2.565 -9.640 1.00 . D D . 235 LEU HD12 1 1
13 42873 4 1 29 LEU HD13 H 104.673 3.785 -9.777 1.00 . D D . 235 LEU HD13 1 1
13 42874 4 1 29 LEU HD21 H 105.306 3.355 -7.248 1.00 . D D . 235 LEU HD21 1 1
13 42875 4 1 29 LEU HD22 H 103.996 2.193 -7.038 1.00 . D D . 235 LEU HD22 1 1
13 42876 4 1 29 LEU HD23 H 104.094 3.591 -5.983 1.00 . D D . 235 LEU HD23 1 1
13 42877 4 1 29 LEU HG H 102.310 3.753 -7.824 1.00 . D D . 235 LEU HG 1 1
13 42878 4 1 29 LEU N N 105.592 5.844 -6.402 1.00 . D D . 235 LEU N 1 1
13 42879 4 1 29 LEU O O 104.637 8.229 -9.043 1.00 . D D . 235 LEU O 1 1
13 42880 4 1 30 LEU C C 106.602 10.676 -7.460 1.00 . D D . 236 LEU C 1 1
13 42881 4 1 30 LEU CA C 105.216 10.138 -6.971 1.00 . D D . 236 LEU CA 1 1
13 42882 4 1 30 LEU CB C 104.853 10.745 -5.539 1.00 . D D . 236 LEU CB 1 1
13 42883 4 1 30 LEU CD1 C 102.317 11.572 -5.867 1.00 . D D . 236 LEU CD1 1 1
13 42884 4 1 30 LEU CD2 C 102.799 9.074 -5.233 1.00 . D D . 236 LEU CD2 1 1
13 42885 4 1 30 LEU CG C 103.293 10.576 -5.101 1.00 . D D . 236 LEU CG 1 1
13 42886 4 1 30 LEU H H 105.432 8.181 -6.017 1.00 . D D . 236 LEU H 1 1
13 42887 4 1 30 LEU HA H 104.468 10.466 -7.693 1.00 . D D . 236 LEU HA 1 1
13 42888 4 1 30 LEU HB2 H 105.474 10.237 -4.805 1.00 . D D . 236 LEU HB2 1 1
13 42889 4 1 30 LEU HB3 H 105.116 11.809 -5.504 1.00 . D D . 236 LEU HB3 1 1
13 42890 4 1 30 LEU HD11 H 101.324 11.510 -5.432 1.00 . D D . 236 LEU HD11 1 1
13 42891 4 1 30 LEU HD12 H 102.248 11.326 -6.915 1.00 . D D . 236 LEU HD12 1 1
13 42892 4 1 30 LEU HD13 H 102.666 12.593 -5.766 1.00 . D D . 236 LEU HD13 1 1
13 42893 4 1 30 LEU HD21 H 102.669 8.801 -6.275 1.00 . D D . 236 LEU HD21 1 1
13 42894 4 1 30 LEU HD22 H 101.851 8.961 -4.723 1.00 . D D . 236 LEU HD22 1 1
13 42895 4 1 30 LEU HD23 H 103.513 8.401 -4.775 1.00 . D D . 236 LEU HD23 1 1
13 42896 4 1 30 LEU HG H 103.209 10.847 -4.044 1.00 . D D . 236 LEU HG 1 1
13 42897 4 1 30 LEU N N 105.233 8.598 -6.885 1.00 . D D . 236 LEU N 1 1
13 42898 4 1 30 LEU O O 106.660 11.738 -8.070 1.00 . D D . 236 LEU O 1 1
13 42899 4 1 31 TRP C C 109.287 10.147 -9.152 1.00 . D D . 237 TRP C 1 1
13 42900 4 1 31 TRP CA C 109.118 10.352 -7.609 1.00 . D D . 237 TRP CA 1 1
13 42901 4 1 31 TRP CB C 110.179 9.524 -6.771 1.00 . D D . 237 TRP CB 1 1
13 42902 4 1 31 TRP CD1 C 109.197 9.422 -4.380 1.00 . D D . 237 TRP CD1 1 1
13 42903 4 1 31 TRP CD2 C 110.939 10.850 -4.522 1.00 . D D . 237 TRP CD2 1 1
13 42904 4 1 31 TRP CE2 C 110.489 10.878 -3.179 1.00 . D D . 237 TRP CE2 1 1
13 42905 4 1 31 TRP CE3 C 112.032 11.668 -4.875 1.00 . D D . 237 TRP CE3 1 1
13 42906 4 1 31 TRP CG C 110.104 9.902 -5.278 1.00 . D D . 237 TRP CG 1 1
13 42907 4 1 31 TRP CH2 C 112.186 12.501 -2.571 1.00 . D D . 237 TRP CH2 1 1
13 42908 4 1 31 TRP CZ2 C 111.096 11.681 -2.212 1.00 . D D . 237 TRP CZ2 1 1
13 42909 4 1 31 TRP CZ3 C 112.656 12.495 -3.905 1.00 . D D . 237 TRP CZ3 1 1
13 42910 4 1 31 TRP H H 107.596 9.094 -6.690 1.00 . D D . 237 TRP H 1 1
13 42911 4 1 31 TRP HA H 109.263 11.428 -7.410 1.00 . D D . 237 TRP HA 1 1
13 42912 4 1 31 TRP HB2 H 109.975 8.462 -6.893 1.00 . D D . 237 TRP HB2 1 1
13 42913 4 1 31 TRP HB3 H 111.188 9.716 -7.139 1.00 . D D . 237 TRP HB3 1 1
13 42914 4 1 31 TRP HD1 H 108.425 8.706 -4.597 1.00 . D D . 237 TRP HD1 1 1
13 42915 4 1 31 TRP HE1 H 108.921 9.806 -2.332 1.00 . D D . 237 TRP HE1 1 1
13 42916 4 1 31 TRP HE3 H 112.390 11.663 -5.899 1.00 . D D . 237 TRP HE3 1 1
13 42917 4 1 31 TRP HH2 H 112.665 13.138 -1.821 1.00 . D D . 237 TRP HH2 1 1
13 42918 4 1 31 TRP HZ2 H 110.718 11.670 -1.194 1.00 . D D . 237 TRP HZ2 1 1
13 42919 4 1 31 TRP HZ3 H 113.502 13.127 -4.190 1.00 . D D . 237 TRP HZ3 1 1
13 42920 4 1 31 TRP N N 107.706 9.935 -7.183 1.00 . D D . 237 TRP N 1 1
13 42921 4 1 31 TRP NE1 N 109.433 9.993 -3.145 1.00 . D D . 237 TRP NE1 1 1
13 42922 4 1 31 TRP O O 110.041 9.295 -9.603 1.00 . D D . 237 TRP O 1 1
13 42923 4 1 32 LYS C C 109.269 12.284 -11.958 1.00 . D D . 238 LYS C 1 1
13 42924 4 1 32 LYS CA C 108.559 10.987 -11.467 1.00 . D D . 238 LYS CA 1 1
13 42925 4 1 32 LYS CB C 107.048 10.937 -11.970 1.00 . D D . 238 LYS CB 1 1
13 42926 4 1 32 LYS CD C 106.681 8.317 -12.429 1.00 . D D . 238 LYS CD 1 1
13 42927 4 1 32 LYS CE C 105.878 7.022 -12.012 1.00 . D D . 238 LYS CE 1 1
13 42928 4 1 32 LYS CG C 106.281 9.590 -11.539 1.00 . D D . 238 LYS CG 1 1
13 42929 4 1 32 LYS H H 107.982 11.640 -9.485 1.00 . D D . 238 LYS H 1 1
13 42930 4 1 32 LYS HA H 109.107 10.133 -11.866 1.00 . D D . 238 LYS HA 1 1
13 42931 4 1 32 LYS HB2 H 106.521 11.791 -11.529 1.00 . D D . 238 LYS HB2 1 1
13 42932 4 1 32 LYS HB3 H 107.003 11.048 -13.058 1.00 . D D . 238 LYS HB3 1 1
13 42933 4 1 32 LYS HD2 H 106.479 8.527 -13.481 1.00 . D D . 238 LYS HD2 1 1
13 42934 4 1 32 LYS HD3 H 107.741 8.111 -12.335 1.00 . D D . 238 LYS HD3 1 1
13 42935 4 1 32 LYS HE2 H 106.100 6.749 -10.982 1.00 . D D . 238 LYS HE2 1 1
13 42936 4 1 32 LYS HE3 H 104.806 7.189 -12.105 1.00 . D D . 238 LYS HE3 1 1
13 42937 4 1 32 LYS HG2 H 106.484 9.376 -10.490 1.00 . D D . 238 LYS HG2 1 1
13 42938 4 1 32 LYS HG3 H 105.199 9.757 -11.634 1.00 . D D . 238 LYS HG3 1 1
13 42939 4 1 32 LYS HZ1 H 106.510 6.266 -13.847 1.00 . D D . 238 LYS HZ1 1 1
13 42940 4 1 32 LYS HZ2 H 105.476 5.227 -12.988 1.00 . D D . 238 LYS HZ2 1 1
13 42941 4 1 32 LYS HZ3 H 107.097 5.407 -12.508 1.00 . D D . 238 LYS HZ3 1 1
13 42942 4 1 32 LYS N N 108.552 10.983 -9.936 1.00 . D D . 238 LYS N 1 1
13 42943 4 1 32 LYS NZ N 106.270 5.895 -12.906 1.00 . D D . 238 LYS NZ 1 1
13 42944 4 1 32 LYS O O 109.985 12.274 -12.948 1.00 . D D . 238 LYS O 1 1
13 42945 4 1 33 LYS C C 109.119 15.304 -12.902 1.00 . D D . 239 LYS C 1 1
13 42946 4 1 33 LYS CA C 109.595 14.775 -11.511 1.00 . D D . 239 LYS CA 1 1
13 42947 4 1 33 LYS CB C 111.185 14.760 -11.384 1.00 . D D . 239 LYS CB 1 1
13 42948 4 1 33 LYS CD C 113.422 16.182 -11.239 1.00 . D D . 239 LYS CD 1 1
13 42949 4 1 33 LYS CE C 114.062 17.628 -11.281 1.00 . D D . 239 LYS CE 1 1
13 42950 4 1 33 LYS CG C 111.831 16.227 -11.424 1.00 . D D . 239 LYS CG 1 1
13 42951 4 1 33 LYS H H 108.423 13.302 -10.448 1.00 . D D . 239 LYS H 1 1
13 42952 4 1 33 LYS HA H 109.184 15.434 -10.742 1.00 . D D . 239 LYS HA 1 1
13 42953 4 1 33 LYS HB2 H 111.446 14.276 -10.439 1.00 . D D . 239 LYS HB2 1 1
13 42954 4 1 33 LYS HB3 H 111.608 14.156 -12.186 1.00 . D D . 239 LYS HB3 1 1
13 42955 4 1 33 LYS HD2 H 113.658 15.723 -10.274 1.00 . D D . 239 LYS HD2 1 1
13 42956 4 1 33 LYS HD3 H 113.865 15.562 -12.027 1.00 . D D . 239 LYS HD3 1 1
13 42957 4 1 33 LYS HE2 H 115.148 17.576 -11.177 1.00 . D D . 239 LYS HE2 1 1
13 42958 4 1 33 LYS HE3 H 113.826 18.123 -12.221 1.00 . D D . 239 LYS HE3 1 1
13 42959 4 1 33 LYS HG2 H 111.595 16.703 -12.380 1.00 . D D . 239 LYS HG2 1 1
13 42960 4 1 33 LYS HG3 H 111.391 16.837 -10.627 1.00 . D D . 239 LYS HG3 1 1
13 42961 4 1 33 LYS HZ1 H 113.959 19.376 -10.152 1.00 . D D . 239 LYS HZ1 1 1
13 42962 4 1 33 LYS HZ2 H 113.710 17.955 -9.253 1.00 . D D . 239 LYS HZ2 1 1
13 42963 4 1 33 LYS HZ3 H 112.487 18.545 -10.274 1.00 . D D . 239 LYS HZ3 1 1
13 42964 4 1 33 LYS N N 109.020 13.394 -11.220 1.00 . D D . 239 LYS N 1 1
13 42965 4 1 33 LYS NZ N 113.513 18.437 -10.155 1.00 . D D . 239 LYS NZ 1 1
13 42966 4 1 33 LYS O O 108.890 14.523 -13.808 1.00 . D D . 239 LYS O 1 1
13 42967 4 1 34 VAL C C 109.440 18.611 -14.521 1.00 . D D . 240 VAL C 1 1
13 42968 4 1 34 VAL CA C 108.520 17.375 -14.295 1.00 . D D . 240 VAL CA 1 1
13 42969 4 1 34 VAL CB C 106.975 17.770 -14.135 1.00 . D D . 240 VAL CB 1 1
13 42970 4 1 34 VAL CG1 C 106.733 18.715 -12.864 1.00 . D D . 240 VAL CG1 1 1
13 42971 4 1 34 VAL CG2 C 106.396 18.449 -15.468 1.00 . D D . 240 VAL CG2 1 1
13 42972 4 1 34 VAL H H 109.176 17.206 -12.240 1.00 . D D . 240 VAL H 1 1
13 42973 4 1 34 VAL HA H 108.636 16.707 -15.168 1.00 . D D . 240 VAL HA 1 1
13 42974 4 1 34 VAL HB H 106.424 16.825 -13.956 1.00 . D D . 240 VAL HB 1 1
13 42975 4 1 34 VAL HG11 H 107.114 18.251 -11.956 1.00 . D D . 240 VAL HG11 1 1
13 42976 4 1 34 VAL HG12 H 105.669 18.901 -12.728 1.00 . D D . 240 VAL HG12 1 1
13 42977 4 1 34 VAL HG13 H 107.228 19.669 -13.003 1.00 . D D . 240 VAL HG13 1 1
13 42978 4 1 34 VAL HG21 H 106.905 19.387 -15.664 1.00 . D D . 240 VAL HG21 1 1
13 42979 4 1 34 VAL HG22 H 105.332 18.650 -15.361 1.00 . D D . 240 VAL HG22 1 1
13 42980 4 1 34 VAL HG23 H 106.535 17.789 -16.324 1.00 . D D . 240 VAL HG23 1 1
13 42981 4 1 34 VAL N N 108.974 16.655 -13.026 1.00 . D D . 240 VAL N 1 1
13 42982 4 1 34 VAL O O 109.766 19.301 -13.572 1.00 . D D . 240 VAL O 1 1
13 42983 4 1 35 LEU C C 109.812 21.204 -16.665 1.00 . D D . 241 LEU C 1 1
13 42984 4 1 35 LEU CA C 110.753 20.025 -16.209 1.00 . D D . 241 LEU CA 1 1
13 42985 4 1 35 LEU CB C 111.702 19.572 -17.407 1.00 . D D . 241 LEU CB 1 1
13 42986 4 1 35 LEU CD1 C 114.005 19.205 -16.076 1.00 . D D . 241 LEU CD1 1 1
13 42987 4 1 35 LEU CD2 C 112.306 17.218 -16.304 1.00 . D D . 241 LEU CD2 1 1
13 42988 4 1 35 LEU CG C 112.880 18.537 -16.981 1.00 . D D . 241 LEU CG 1 1
13 42989 4 1 35 LEU H H 109.544 18.251 -16.505 1.00 . D D . 241 LEU H 1 1
13 42990 4 1 35 LEU HA H 111.350 20.345 -15.367 1.00 . D D . 241 LEU HA 1 1
13 42991 4 1 35 LEU HB2 H 111.077 19.095 -18.166 1.00 . D D . 241 LEU HB2 1 1
13 42992 4 1 35 LEU HB3 H 112.158 20.457 -17.870 1.00 . D D . 241 LEU HB3 1 1
13 42993 4 1 35 LEU HD11 H 113.647 19.385 -15.070 1.00 . D D . 241 LEU HD11 1 1
13 42994 4 1 35 LEU HD12 H 114.335 20.143 -16.506 1.00 . D D . 241 LEU HD12 1 1
13 42995 4 1 35 LEU HD13 H 114.859 18.539 -16.027 1.00 . D D . 241 LEU HD13 1 1
13 42996 4 1 35 LEU HD21 H 111.465 16.831 -16.872 1.00 . D D . 241 LEU HD21 1 1
13 42997 4 1 35 LEU HD22 H 111.990 17.408 -15.287 1.00 . D D . 241 LEU HD22 1 1
13 42998 4 1 35 LEU HD23 H 113.084 16.464 -16.290 1.00 . D D . 241 LEU HD23 1 1
13 42999 4 1 35 LEU HG H 113.395 18.222 -17.895 1.00 . D D . 241 LEU HG 1 1
13 43000 4 1 35 LEU N N 109.849 18.861 -15.801 1.00 . D D . 241 LEU N 1 1
13 43001 4 1 35 LEU O O 108.758 20.909 -17.208 1.00 . D D . 241 LEU O 1 1
13 43002 4 1 36 PRO C C 109.238 23.843 -18.431 1.00 . D D . 242 PRO C 1 1
13 43003 4 1 36 PRO CA C 109.228 23.683 -16.890 1.00 . D D . 242 PRO CA 1 1
13 43004 4 1 36 PRO CB C 109.843 24.930 -16.136 1.00 . D D . 242 PRO CB 1 1
13 43005 4 1 36 PRO CD C 111.411 23.076 -15.819 1.00 . D D . 242 PRO CD 1 1
13 43006 4 1 36 PRO CG C 111.343 24.617 -16.121 1.00 . D D . 242 PRO CG 1 1
13 43007 4 1 36 PRO HA H 108.200 23.510 -16.559 1.00 . D D . 242 PRO HA 1 1
13 43008 4 1 36 PRO HB2 H 109.623 25.877 -16.649 1.00 . D D . 242 PRO HB2 1 1
13 43009 4 1 36 PRO HB3 H 109.453 24.995 -15.106 1.00 . D D . 242 PRO HB3 1 1
13 43010 4 1 36 PRO HD2 H 112.302 22.619 -16.257 1.00 . D D . 242 PRO HD2 1 1
13 43011 4 1 36 PRO HD3 H 111.384 22.877 -14.748 1.00 . D D . 242 PRO HD3 1 1
13 43012 4 1 36 PRO HG2 H 111.802 24.851 -17.101 1.00 . D D . 242 PRO HG2 1 1
13 43013 4 1 36 PRO HG3 H 111.868 25.187 -15.349 1.00 . D D . 242 PRO HG3 1 1
13 43014 4 1 36 PRO N N 110.149 22.526 -16.456 1.00 . D D . 242 PRO N 1 1
13 43015 4 1 36 PRO O O 109.998 23.141 -19.081 1.00 . D D . 242 PRO O 1 1
13 43016 4 1 36 PRO OXT O 108.485 24.666 -18.924 1.00 . D D . 242 PRO OXT 1 1
13 43017 5 1 1 MET C C 107.108 -8.462 36.457 1.00 . E E . 207 MET C 1 1
13 43018 5 1 1 MET CA C 108.644 -8.267 36.783 1.00 . E E . 207 MET CA 1 1
13 43019 5 1 1 MET CB C 108.990 -8.627 38.297 1.00 . E E . 207 MET CB 1 1
13 43020 5 1 1 MET CE C 113.225 -8.923 38.319 1.00 . E E . 207 MET CE 1 1
13 43021 5 1 1 MET CG C 110.523 -8.370 38.649 1.00 . E E . 207 MET CG 1 1
13 43022 5 1 1 MET H1 H 108.443 -6.463 35.759 1.00 . E E . 207 MET H1 1 1
13 43023 5 1 1 MET H2 H 110.052 -6.896 36.088 1.00 . E E . 207 MET H2 1 1
13 43024 5 1 1 MET H3 H 109.060 -6.299 37.330 1.00 . E E . 207 MET H3 1 1
13 43025 5 1 1 MET HA H 109.203 -8.925 36.119 1.00 . E E . 207 MET HA 1 1
13 43026 5 1 1 MET HB2 H 108.370 -8.023 38.961 1.00 . E E . 207 MET HB2 1 1
13 43027 5 1 1 MET HB3 H 108.751 -9.679 38.488 1.00 . E E . 207 MET HB3 1 1
13 43028 5 1 1 MET HE1 H 113.356 -7.878 38.071 1.00 . E E . 207 MET HE1 1 1
13 43029 5 1 1 MET HE2 H 114.011 -9.499 37.858 1.00 . E E . 207 MET HE2 1 1
13 43030 5 1 1 MET HE3 H 113.270 -9.054 39.392 1.00 . E E . 207 MET HE3 1 1
13 43031 5 1 1 MET HG2 H 110.798 -7.342 38.429 1.00 . E E . 207 MET HG2 1 1
13 43032 5 1 1 MET HG3 H 110.694 -8.544 39.715 1.00 . E E . 207 MET HG3 1 1
13 43033 5 1 1 MET N N 109.083 -6.876 36.466 1.00 . E E . 207 MET N 1 1
13 43034 5 1 1 MET O O 106.744 -9.553 36.027 1.00 . E E . 207 MET O 1 1
13 43035 5 1 1 MET SD S 111.613 -9.494 37.703 1.00 . E E . 207 MET SD 1 1
13 43036 5 1 2 PRO C C 104.409 -8.156 34.856 1.00 . E E . 208 PRO C 1 1
13 43037 5 1 2 PRO CA C 104.679 -7.639 36.301 1.00 . E E . 208 PRO CA 1 1
13 43038 5 1 2 PRO CB C 104.046 -6.204 36.553 1.00 . E E . 208 PRO CB 1 1
13 43039 5 1 2 PRO CD C 106.409 -6.048 37.168 1.00 . E E . 208 PRO CD 1 1
13 43040 5 1 2 PRO CG C 104.973 -5.588 37.603 1.00 . E E . 208 PRO CG 1 1
13 43041 5 1 2 PRO HA H 104.258 -8.355 37.005 1.00 . E E . 208 PRO HA 1 1
13 43042 5 1 2 PRO HB2 H 104.045 -5.599 35.626 1.00 . E E . 208 PRO HB2 1 1
13 43043 5 1 2 PRO HB3 H 103.019 -6.270 36.927 1.00 . E E . 208 PRO HB3 1 1
13 43044 5 1 2 PRO HD2 H 106.812 -5.409 36.374 1.00 . E E . 208 PRO HD2 1 1
13 43045 5 1 2 PRO HD3 H 107.088 -6.053 38.012 1.00 . E E . 208 PRO HD3 1 1
13 43046 5 1 2 PRO HG2 H 104.886 -4.492 37.622 1.00 . E E . 208 PRO HG2 1 1
13 43047 5 1 2 PRO HG3 H 104.746 -5.974 38.610 1.00 . E E . 208 PRO HG3 1 1
13 43048 5 1 2 PRO N N 106.181 -7.448 36.634 1.00 . E E . 208 PRO N 1 1
13 43049 5 1 2 PRO O O 103.288 -8.513 34.535 1.00 . E E . 208 PRO O 1 1
13 43050 5 1 3 GLY C C 104.727 -7.553 31.697 1.00 . E E . 209 GLY C 1 1
13 43051 5 1 3 GLY CA C 105.383 -8.627 32.566 1.00 . E E . 209 GLY CA 1 1
13 43052 5 1 3 GLY H H 106.332 -7.855 34.347 1.00 . E E . 209 GLY H 1 1
13 43053 5 1 3 GLY HA2 H 106.385 -8.801 32.203 1.00 . E E . 209 GLY HA2 1 1
13 43054 5 1 3 GLY HA3 H 104.817 -9.553 32.484 1.00 . E E . 209 GLY HA3 1 1
13 43055 5 1 3 GLY N N 105.467 -8.168 34.011 1.00 . E E . 209 GLY N 1 1
13 43056 5 1 3 GLY O O 104.403 -6.482 32.181 1.00 . E E . 209 GLY O 1 1
13 43057 5 1 4 SER C C 103.436 -7.717 28.128 1.00 . E E . 210 SER C 1 1
13 43058 5 1 4 SER CA C 103.923 -6.925 29.371 1.00 . E E . 210 SER CA 1 1
13 43059 5 1 4 SER CB C 104.980 -5.833 28.981 1.00 . E E . 210 SER CB 1 1
13 43060 5 1 4 SER H H 104.844 -8.752 30.082 1.00 . E E . 210 SER H 1 1
13 43061 5 1 4 SER HA H 103.049 -6.434 29.807 1.00 . E E . 210 SER HA 1 1
13 43062 5 1 4 SER HB2 H 105.886 -6.305 28.629 1.00 . E E . 210 SER HB2 1 1
13 43063 5 1 4 SER HB3 H 104.598 -5.169 28.199 1.00 . E E . 210 SER HB3 1 1
13 43064 5 1 4 SER HG H 106.210 -5.238 30.366 1.00 . E E . 210 SER HG 1 1
13 43065 5 1 4 SER N N 104.548 -7.870 30.390 1.00 . E E . 210 SER N 1 1
13 43066 5 1 4 SER O O 103.154 -7.126 27.097 1.00 . E E . 210 SER O 1 1
13 43067 5 1 4 SER OG O 105.294 -5.066 30.136 1.00 . E E . 210 SER OG 1 1
13 43068 5 1 5 LEU C C 101.407 -9.686 26.726 1.00 . E E . 211 LEU C 1 1
13 43069 5 1 5 LEU CA C 102.862 -9.996 27.141 1.00 . E E . 211 LEU CA 1 1
13 43070 5 1 5 LEU CB C 103.068 -11.522 27.556 1.00 . E E . 211 LEU CB 1 1
13 43071 5 1 5 LEU CD1 C 102.339 -13.606 29.016 1.00 . E E . 211 LEU CD1 1 1
13 43072 5 1 5 LEU CD2 C 102.180 -11.201 30.046 1.00 . E E . 211 LEU CD2 1 1
13 43073 5 1 5 LEU CG C 102.070 -12.066 28.714 1.00 . E E . 211 LEU CG 1 1
13 43074 5 1 5 LEU H H 103.570 -9.469 29.122 1.00 . E E . 211 LEU H 1 1
13 43075 5 1 5 LEU HA H 103.486 -9.785 26.252 1.00 . E E . 211 LEU HA 1 1
13 43076 5 1 5 LEU HB2 H 102.953 -12.150 26.663 1.00 . E E . 211 LEU HB2 1 1
13 43077 5 1 5 LEU HB3 H 104.097 -11.636 27.905 1.00 . E E . 211 LEU HB3 1 1
13 43078 5 1 5 LEU HD11 H 101.650 -13.962 29.777 1.00 . E E . 211 LEU HD11 1 1
13 43079 5 1 5 LEU HD12 H 103.355 -13.753 29.365 1.00 . E E . 211 LEU HD12 1 1
13 43080 5 1 5 LEU HD13 H 102.188 -14.190 28.115 1.00 . E E . 211 LEU HD13 1 1
13 43081 5 1 5 LEU HD21 H 101.645 -11.683 30.861 1.00 . E E . 211 LEU HD21 1 1
13 43082 5 1 5 LEU HD22 H 101.728 -10.241 29.888 1.00 . E E . 211 LEU HD22 1 1
13 43083 5 1 5 LEU HD23 H 103.218 -11.071 30.335 1.00 . E E . 211 LEU HD23 1 1
13 43084 5 1 5 LEU HG H 101.046 -11.997 28.354 1.00 . E E . 211 LEU HG 1 1
13 43085 5 1 5 LEU N N 103.334 -9.069 28.260 1.00 . E E . 211 LEU N 1 1
13 43086 5 1 5 LEU O O 101.031 -9.918 25.599 1.00 . E E . 211 LEU O 1 1
13 43087 5 1 6 SER C C 99.131 -7.502 26.444 1.00 . E E . 212 SER C 1 1
13 43088 5 1 6 SER CA C 99.164 -8.717 27.419 1.00 . E E . 212 SER CA 1 1
13 43089 5 1 6 SER CB C 98.480 -8.381 28.779 1.00 . E E . 212 SER CB 1 1
13 43090 5 1 6 SER H H 100.994 -8.956 28.552 1.00 . E E . 212 SER H 1 1
13 43091 5 1 6 SER HA H 98.626 -9.552 26.949 1.00 . E E . 212 SER HA 1 1
13 43092 5 1 6 SER HB2 H 99.030 -7.607 29.294 1.00 . E E . 212 SER HB2 1 1
13 43093 5 1 6 SER HB3 H 97.447 -8.050 28.628 1.00 . E E . 212 SER HB3 1 1
13 43094 5 1 6 SER HG H 98.898 -9.326 30.429 1.00 . E E . 212 SER HG 1 1
13 43095 5 1 6 SER N N 100.612 -9.132 27.670 1.00 . E E . 212 SER N 1 1
13 43096 5 1 6 SER O O 98.158 -7.268 25.765 1.00 . E E . 212 SER O 1 1
13 43097 5 1 6 SER OG O 98.486 -9.549 29.591 1.00 . E E . 212 SER OG 1 1
13 43098 5 1 7 GLY C C 100.208 -5.721 24.085 1.00 . E E . 213 GLY C 1 1
13 43099 5 1 7 GLY CA C 100.418 -5.489 25.602 1.00 . E E . 213 GLY CA 1 1
13 43100 5 1 7 GLY H H 100.968 -6.986 27.044 1.00 . E E . 213 GLY H 1 1
13 43101 5 1 7 GLY HA2 H 99.725 -4.722 25.946 1.00 . E E . 213 GLY HA2 1 1
13 43102 5 1 7 GLY HA3 H 101.423 -5.123 25.755 1.00 . E E . 213 GLY HA3 1 1
13 43103 5 1 7 GLY N N 100.237 -6.732 26.444 1.00 . E E . 213 GLY N 1 1
13 43104 5 1 7 GLY O O 99.772 -4.819 23.385 1.00 . E E . 213 GLY O 1 1
13 43105 5 1 8 ILE C C 99.049 -7.131 21.500 1.00 . E E . 214 ILE C 1 1
13 43106 5 1 8 ILE CA C 100.514 -7.236 22.061 1.00 . E E . 214 ILE CA 1 1
13 43107 5 1 8 ILE CB C 101.146 -8.689 21.774 1.00 . E E . 214 ILE CB 1 1
13 43108 5 1 8 ILE CD1 C 102.416 -7.979 19.512 1.00 . E E . 214 ILE CD1 1 1
13 43109 5 1 8 ILE CG1 C 101.403 -8.957 20.192 1.00 . E E . 214 ILE CG1 1 1
13 43110 5 1 8 ILE CG2 C 100.228 -9.862 22.377 1.00 . E E . 214 ILE CG2 1 1
13 43111 5 1 8 ILE H H 101.004 -7.598 24.171 1.00 . E E . 214 ILE H 1 1
13 43112 5 1 8 ILE HA H 101.120 -6.480 21.556 1.00 . E E . 214 ILE HA 1 1
13 43113 5 1 8 ILE HB H 102.117 -8.725 22.296 1.00 . E E . 214 ILE HB 1 1
13 43114 5 1 8 ILE HD11 H 103.225 -7.707 20.183 1.00 . E E . 214 ILE HD11 1 1
13 43115 5 1 8 ILE HD12 H 101.899 -7.088 19.192 1.00 . E E . 214 ILE HD12 1 1
13 43116 5 1 8 ILE HD13 H 102.834 -8.465 18.642 1.00 . E E . 214 ILE HD13 1 1
13 43117 5 1 8 ILE HG12 H 101.792 -9.962 20.049 1.00 . E E . 214 ILE HG12 1 1
13 43118 5 1 8 ILE HG13 H 100.459 -8.889 19.661 1.00 . E E . 214 ILE HG13 1 1
13 43119 5 1 8 ILE HG21 H 99.928 -9.631 23.387 1.00 . E E . 214 ILE HG21 1 1
13 43120 5 1 8 ILE HG22 H 100.771 -10.803 22.382 1.00 . E E . 214 ILE HG22 1 1
13 43121 5 1 8 ILE HG23 H 99.335 -9.992 21.774 1.00 . E E . 214 ILE HG23 1 1
13 43122 5 1 8 ILE N N 100.601 -6.924 23.566 1.00 . E E . 214 ILE N 1 1
13 43123 5 1 8 ILE O O 98.849 -6.594 20.416 1.00 . E E . 214 ILE O 1 1
13 43124 5 1 9 ILE C C 96.033 -6.182 21.820 1.00 . E E . 215 ILE C 1 1
13 43125 5 1 9 ILE CA C 96.552 -7.640 21.786 1.00 . E E . 215 ILE CA 1 1
13 43126 5 1 9 ILE CB C 95.619 -8.688 22.621 1.00 . E E . 215 ILE CB 1 1
13 43127 5 1 9 ILE CD1 C 94.152 -9.071 24.816 1.00 . E E . 215 ILE CD1 1 1
13 43128 5 1 9 ILE CG1 C 95.136 -8.123 24.064 1.00 . E E . 215 ILE CG1 1 1
13 43129 5 1 9 ILE CG2 C 96.414 -10.066 22.802 1.00 . E E . 215 ILE CG2 1 1
13 43130 5 1 9 ILE H H 98.246 -8.100 23.102 1.00 . E E . 215 ILE H 1 1
13 43131 5 1 9 ILE HA H 96.545 -7.949 20.725 1.00 . E E . 215 ILE HA 1 1
13 43132 5 1 9 ILE HB H 94.715 -8.888 22.012 1.00 . E E . 215 ILE HB 1 1
13 43133 5 1 9 ILE HD11 H 94.651 -9.993 25.076 1.00 . E E . 215 ILE HD11 1 1
13 43134 5 1 9 ILE HD12 H 93.292 -9.289 24.194 1.00 . E E . 215 ILE HD12 1 1
13 43135 5 1 9 ILE HD13 H 93.816 -8.584 25.720 1.00 . E E . 215 ILE HD13 1 1
13 43136 5 1 9 ILE HG12 H 95.987 -7.970 24.689 1.00 . E E . 215 ILE HG12 1 1
13 43137 5 1 9 ILE HG13 H 94.631 -7.173 23.947 1.00 . E E . 215 ILE HG13 1 1
13 43138 5 1 9 ILE HG21 H 97.276 -9.914 23.453 1.00 . E E . 215 ILE HG21 1 1
13 43139 5 1 9 ILE HG22 H 96.759 -10.442 21.842 1.00 . E E . 215 ILE HG22 1 1
13 43140 5 1 9 ILE HG23 H 95.777 -10.826 23.246 1.00 . E E . 215 ILE HG23 1 1
13 43141 5 1 9 ILE N N 98.028 -7.671 22.249 1.00 . E E . 215 ILE N 1 1
13 43142 5 1 9 ILE O O 95.230 -5.767 21.004 1.00 . E E . 215 ILE O 1 1
13 43143 5 1 10 ILE C C 96.932 -3.135 21.890 1.00 . E E . 216 ILE C 1 1
13 43144 5 1 10 ILE CA C 96.207 -3.947 23.005 1.00 . E E . 216 ILE CA 1 1
13 43145 5 1 10 ILE CB C 96.649 -3.502 24.490 1.00 . E E . 216 ILE CB 1 1
13 43146 5 1 10 ILE CD1 C 96.343 -4.159 27.054 1.00 . E E . 216 ILE CD1 1 1
13 43147 5 1 10 ILE CG1 C 95.867 -4.404 25.590 1.00 . E E . 216 ILE CG1 1 1
13 43148 5 1 10 ILE CG2 C 96.384 -1.938 24.746 1.00 . E E . 216 ILE CG2 1 1
13 43149 5 1 10 ILE H H 97.184 -5.840 23.423 1.00 . E E . 216 ILE H 1 1
13 43150 5 1 10 ILE HA H 95.126 -3.793 22.887 1.00 . E E . 216 ILE HA 1 1
13 43151 5 1 10 ILE HB H 97.724 -3.695 24.586 1.00 . E E . 216 ILE HB 1 1
13 43152 5 1 10 ILE HD11 H 96.120 -3.146 27.353 1.00 . E E . 216 ILE HD11 1 1
13 43153 5 1 10 ILE HD12 H 97.407 -4.333 27.136 1.00 . E E . 216 ILE HD12 1 1
13 43154 5 1 10 ILE HD13 H 95.825 -4.842 27.711 1.00 . E E . 216 ILE HD13 1 1
13 43155 5 1 10 ILE HG12 H 94.807 -4.195 25.544 1.00 . E E . 216 ILE HG12 1 1
13 43156 5 1 10 ILE HG13 H 96.009 -5.458 25.381 1.00 . E E . 216 ILE HG13 1 1
13 43157 5 1 10 ILE HG21 H 96.698 -1.657 25.749 1.00 . E E . 216 ILE HG21 1 1
13 43158 5 1 10 ILE HG22 H 95.330 -1.720 24.640 1.00 . E E . 216 ILE HG22 1 1
13 43159 5 1 10 ILE HG23 H 96.938 -1.329 24.038 1.00 . E E . 216 ILE HG23 1 1
13 43160 5 1 10 ILE N N 96.540 -5.420 22.810 1.00 . E E . 216 ILE N 1 1
13 43161 5 1 10 ILE O O 96.410 -2.167 21.374 1.00 . E E . 216 ILE O 1 1
13 43162 5 1 11 GLY C C 98.452 -2.767 19.143 1.00 . E E . 217 GLY C 1 1
13 43163 5 1 11 GLY CA C 99.067 -2.872 20.558 1.00 . E E . 217 GLY CA 1 1
13 43164 5 1 11 GLY H H 98.538 -4.325 22.061 1.00 . E E . 217 GLY H 1 1
13 43165 5 1 11 GLY HA2 H 99.303 -1.872 20.915 1.00 . E E . 217 GLY HA2 1 1
13 43166 5 1 11 GLY HA3 H 99.989 -3.430 20.490 1.00 . E E . 217 GLY HA3 1 1
13 43167 5 1 11 GLY N N 98.177 -3.555 21.578 1.00 . E E . 217 GLY N 1 1
13 43168 5 1 11 GLY O O 98.517 -1.711 18.519 1.00 . E E . 217 GLY O 1 1
13 43169 5 1 12 VAL C C 96.025 -2.944 17.140 1.00 . E E . 218 VAL C 1 1
13 43170 5 1 12 VAL CA C 97.249 -3.913 17.224 1.00 . E E . 218 VAL CA 1 1
13 43171 5 1 12 VAL CB C 96.889 -5.421 16.805 1.00 . E E . 218 VAL CB 1 1
13 43172 5 1 12 VAL CG1 C 95.911 -6.095 17.857 1.00 . E E . 218 VAL CG1 1 1
13 43173 5 1 12 VAL CG2 C 96.276 -5.496 15.322 1.00 . E E . 218 VAL CG2 1 1
13 43174 5 1 12 VAL H H 97.856 -4.716 19.164 1.00 . E E . 218 VAL H 1 1
13 43175 5 1 12 VAL HA H 98.010 -3.536 16.511 1.00 . E E . 218 VAL HA 1 1
13 43176 5 1 12 VAL HB H 97.839 -5.996 16.816 1.00 . E E . 218 VAL HB 1 1
13 43177 5 1 12 VAL HG11 H 96.380 -6.124 18.830 1.00 . E E . 218 VAL HG11 1 1
13 43178 5 1 12 VAL HG12 H 95.677 -7.118 17.564 1.00 . E E . 218 VAL HG12 1 1
13 43179 5 1 12 VAL HG13 H 94.983 -5.539 17.925 1.00 . E E . 218 VAL HG13 1 1
13 43180 5 1 12 VAL HG21 H 96.139 -6.535 15.019 1.00 . E E . 218 VAL HG21 1 1
13 43181 5 1 12 VAL HG22 H 96.947 -5.019 14.619 1.00 . E E . 218 VAL HG22 1 1
13 43182 5 1 12 VAL HG23 H 95.315 -4.994 15.279 1.00 . E E . 218 VAL HG23 1 1
13 43183 5 1 12 VAL N N 97.870 -3.887 18.624 1.00 . E E . 218 VAL N 1 1
13 43184 5 1 12 VAL O O 95.830 -2.302 16.112 1.00 . E E . 218 VAL O 1 1
13 43185 5 1 13 THR C C 94.419 -0.419 18.172 1.00 . E E . 219 THR C 1 1
13 43186 5 1 13 THR CA C 93.974 -1.916 18.238 1.00 . E E . 219 THR CA 1 1
13 43187 5 1 13 THR CB C 93.107 -2.167 19.540 1.00 . E E . 219 THR CB 1 1
13 43188 5 1 13 THR CG2 C 92.631 -3.661 19.663 1.00 . E E . 219 THR CG2 1 1
13 43189 5 1 13 THR H H 95.392 -3.378 19.041 1.00 . E E . 219 THR H 1 1
13 43190 5 1 13 THR HA H 93.356 -2.137 17.354 1.00 . E E . 219 THR HA 1 1
13 43191 5 1 13 THR HB H 92.226 -1.503 19.545 1.00 . E E . 219 THR HB 1 1
13 43192 5 1 13 THR HG1 H 94.374 -2.652 20.931 1.00 . E E . 219 THR HG1 1 1
13 43193 5 1 13 THR HG21 H 93.486 -4.320 19.697 1.00 . E E . 219 THR HG21 1 1
13 43194 5 1 13 THR HG22 H 92.007 -3.938 18.817 1.00 . E E . 219 THR HG22 1 1
13 43195 5 1 13 THR HG23 H 92.059 -3.791 20.579 1.00 . E E . 219 THR HG23 1 1
13 43196 5 1 13 THR N N 95.197 -2.843 18.231 1.00 . E E . 219 THR N 1 1
13 43197 5 1 13 THR O O 93.863 0.358 17.414 1.00 . E E . 219 THR O 1 1
13 43198 5 1 13 THR OG1 O 93.896 -1.858 20.678 1.00 . E E . 219 THR OG1 1 1
13 43199 5 1 14 VAL C C 96.772 1.732 17.772 1.00 . E E . 220 VAL C 1 1
13 43200 5 1 14 VAL CA C 96.002 1.365 19.078 1.00 . E E . 220 VAL CA 1 1
13 43201 5 1 14 VAL CB C 96.918 1.483 20.392 1.00 . E E . 220 VAL CB 1 1
13 43202 5 1 14 VAL CG1 C 97.623 2.924 20.522 1.00 . E E . 220 VAL CG1 1 1
13 43203 5 1 14 VAL CG2 C 96.031 1.198 21.708 1.00 . E E . 220 VAL CG2 1 1
13 43204 5 1 14 VAL H H 95.827 -0.737 19.581 1.00 . E E . 220 VAL H 1 1
13 43205 5 1 14 VAL HA H 95.172 2.074 19.176 1.00 . E E . 220 VAL HA 1 1
13 43206 5 1 14 VAL HB H 97.698 0.712 20.322 1.00 . E E . 220 VAL HB 1 1
13 43207 5 1 14 VAL HG11 H 98.308 3.096 19.700 1.00 . E E . 220 VAL HG11 1 1
13 43208 5 1 14 VAL HG12 H 98.189 2.988 21.449 1.00 . E E . 220 VAL HG12 1 1
13 43209 5 1 14 VAL HG13 H 96.869 3.706 20.522 1.00 . E E . 220 VAL HG13 1 1
13 43210 5 1 14 VAL HG21 H 95.258 1.958 21.809 1.00 . E E . 220 VAL HG21 1 1
13 43211 5 1 14 VAL HG22 H 96.653 1.220 22.599 1.00 . E E . 220 VAL HG22 1 1
13 43212 5 1 14 VAL HG23 H 95.554 0.229 21.652 1.00 . E E . 220 VAL HG23 1 1
13 43213 5 1 14 VAL N N 95.436 -0.053 18.997 1.00 . E E . 220 VAL N 1 1
13 43214 5 1 14 VAL O O 96.838 2.893 17.407 1.00 . E E . 220 VAL O 1 1
13 43215 5 1 15 ALA C C 97.401 1.704 14.715 1.00 . E E . 221 ALA C 1 1
13 43216 5 1 15 ALA CA C 98.220 0.969 15.834 1.00 . E E . 221 ALA CA 1 1
13 43217 5 1 15 ALA CB C 98.754 -0.421 15.322 1.00 . E E . 221 ALA CB 1 1
13 43218 5 1 15 ALA H H 97.340 -0.180 17.463 1.00 . E E . 221 ALA H 1 1
13 43219 5 1 15 ALA HA H 99.076 1.607 16.100 1.00 . E E . 221 ALA HA 1 1
13 43220 5 1 15 ALA HB1 H 99.308 -0.913 16.117 1.00 . E E . 221 ALA HB1 1 1
13 43221 5 1 15 ALA HB2 H 99.412 -0.299 14.462 1.00 . E E . 221 ALA HB2 1 1
13 43222 5 1 15 ALA HB3 H 97.920 -1.059 15.043 1.00 . E E . 221 ALA HB3 1 1
13 43223 5 1 15 ALA N N 97.396 0.731 17.104 1.00 . E E . 221 ALA N 1 1
13 43224 5 1 15 ALA O O 97.883 2.654 14.106 1.00 . E E . 221 ALA O 1 1
13 43225 5 1 16 ALA C C 94.789 3.257 13.733 1.00 . E E . 222 ALA C 1 1
13 43226 5 1 16 ALA CA C 95.232 1.798 13.399 1.00 . E E . 222 ALA CA 1 1
13 43227 5 1 16 ALA CB C 93.990 0.845 13.254 1.00 . E E . 222 ALA CB 1 1
13 43228 5 1 16 ALA H H 95.851 0.446 14.977 1.00 . E E . 222 ALA H 1 1
13 43229 5 1 16 ALA HA H 95.771 1.830 12.437 1.00 . E E . 222 ALA HA 1 1
13 43230 5 1 16 ALA HB1 H 94.330 -0.167 13.047 1.00 . E E . 222 ALA HB1 1 1
13 43231 5 1 16 ALA HB2 H 93.347 1.167 12.440 1.00 . E E . 222 ALA HB2 1 1
13 43232 5 1 16 ALA HB3 H 93.417 0.831 14.177 1.00 . E E . 222 ALA HB3 1 1
13 43233 5 1 16 ALA N N 96.162 1.220 14.461 1.00 . E E . 222 ALA N 1 1
13 43234 5 1 16 ALA O O 94.454 4.013 12.840 1.00 . E E . 222 ALA O 1 1
13 43235 5 1 17 VAL C C 95.389 6.076 14.979 1.00 . E E . 223 VAL C 1 1
13 43236 5 1 17 VAL CA C 94.382 5.024 15.525 1.00 . E E . 223 VAL CA 1 1
13 43237 5 1 17 VAL CB C 94.263 5.067 17.122 1.00 . E E . 223 VAL CB 1 1
13 43238 5 1 17 VAL CG1 C 93.716 6.489 17.645 1.00 . E E . 223 VAL CG1 1 1
13 43239 5 1 17 VAL CG2 C 93.292 3.895 17.628 1.00 . E E . 223 VAL CG2 1 1
13 43240 5 1 17 VAL H H 95.064 2.964 15.711 1.00 . E E . 223 VAL H 1 1
13 43241 5 1 17 VAL HA H 93.397 5.253 15.100 1.00 . E E . 223 VAL HA 1 1
13 43242 5 1 17 VAL HB H 95.262 4.904 17.549 1.00 . E E . 223 VAL HB 1 1
13 43243 5 1 17 VAL HG11 H 93.617 6.483 18.731 1.00 . E E . 223 VAL HG11 1 1
13 43244 5 1 17 VAL HG12 H 92.743 6.694 17.213 1.00 . E E . 223 VAL HG12 1 1
13 43245 5 1 17 VAL HG13 H 94.394 7.289 17.366 1.00 . E E . 223 VAL HG13 1 1
13 43246 5 1 17 VAL HG21 H 93.270 3.874 18.713 1.00 . E E . 223 VAL HG21 1 1
13 43247 5 1 17 VAL HG22 H 93.632 2.931 17.280 1.00 . E E . 223 VAL HG22 1 1
13 43248 5 1 17 VAL HG23 H 92.278 4.053 17.257 1.00 . E E . 223 VAL HG23 1 1
13 43249 5 1 17 VAL N N 94.789 3.626 15.039 1.00 . E E . 223 VAL N 1 1
13 43250 5 1 17 VAL O O 95.018 7.190 14.662 1.00 . E E . 223 VAL O 1 1
13 43251 5 1 18 VAL C C 97.495 7.166 13.009 1.00 . E E . 224 VAL C 1 1
13 43252 5 1 18 VAL CA C 97.812 6.617 14.444 1.00 . E E . 224 VAL CA 1 1
13 43253 5 1 18 VAL CB C 99.212 5.828 14.492 1.00 . E E . 224 VAL CB 1 1
13 43254 5 1 18 VAL CG1 C 100.446 6.776 14.089 1.00 . E E . 224 VAL CG1 1 1
13 43255 5 1 18 VAL CG2 C 99.451 5.211 15.958 1.00 . E E . 224 VAL CG2 1 1
13 43256 5 1 18 VAL H H 96.924 4.784 15.218 1.00 . E E . 224 VAL H 1 1
13 43257 5 1 18 VAL HA H 97.864 7.471 15.129 1.00 . E E . 224 VAL HA 1 1
13 43258 5 1 18 VAL HB H 99.158 4.994 13.771 1.00 . E E . 224 VAL HB 1 1
13 43259 5 1 18 VAL HG11 H 100.495 7.628 14.760 1.00 . E E . 224 VAL HG11 1 1
13 43260 5 1 18 VAL HG12 H 100.340 7.140 13.073 1.00 . E E . 224 VAL HG12 1 1
13 43261 5 1 18 VAL HG13 H 101.385 6.227 14.154 1.00 . E E . 224 VAL HG13 1 1
13 43262 5 1 18 VAL HG21 H 98.663 4.508 16.218 1.00 . E E . 224 VAL HG21 1 1
13 43263 5 1 18 VAL HG22 H 99.469 6.002 16.700 1.00 . E E . 224 VAL HG22 1 1
13 43264 5 1 18 VAL HG23 H 100.406 4.684 15.996 1.00 . E E . 224 VAL HG23 1 1
13 43265 5 1 18 VAL N N 96.689 5.693 14.919 1.00 . E E . 224 VAL N 1 1
13 43266 5 1 18 VAL O O 97.856 8.289 12.685 1.00 . E E . 224 VAL O 1 1
13 43267 5 1 19 LEU C C 95.365 7.914 10.806 1.00 . E E . 225 LEU C 1 1
13 43268 5 1 19 LEU CA C 96.391 6.745 10.752 1.00 . E E . 225 LEU CA 1 1
13 43269 5 1 19 LEU CB C 95.778 5.483 10.024 1.00 . E E . 225 LEU CB 1 1
13 43270 5 1 19 LEU CD1 C 96.643 6.027 7.557 1.00 . E E . 225 LEU CD1 1 1
13 43271 5 1 19 LEU CD2 C 94.595 4.429 7.903 1.00 . E E . 225 LEU CD2 1 1
13 43272 5 1 19 LEU CG C 95.381 5.705 8.468 1.00 . E E . 225 LEU CG 1 1
13 43273 5 1 19 LEU H H 96.528 5.453 12.504 1.00 . E E . 225 LEU H 1 1
13 43274 5 1 19 LEU HA H 97.283 7.079 10.222 1.00 . E E . 225 LEU HA 1 1
13 43275 5 1 19 LEU HB2 H 96.498 4.681 10.091 1.00 . E E . 225 LEU HB2 1 1
13 43276 5 1 19 LEU HB3 H 94.898 5.168 10.582 1.00 . E E . 225 LEU HB3 1 1
13 43277 5 1 19 LEU HD11 H 96.363 6.021 6.504 1.00 . E E . 225 LEU HD11 1 1
13 43278 5 1 19 LEU HD12 H 97.423 5.294 7.711 1.00 . E E . 225 LEU HD12 1 1
13 43279 5 1 19 LEU HD13 H 97.023 7.006 7.791 1.00 . E E . 225 LEU HD13 1 1
13 43280 5 1 19 LEU HD21 H 94.304 4.597 6.871 1.00 . E E . 225 LEU HD21 1 1
13 43281 5 1 19 LEU HD22 H 93.696 4.256 8.481 1.00 . E E . 225 LEU HD22 1 1
13 43282 5 1 19 LEU HD23 H 95.217 3.545 7.955 1.00 . E E . 225 LEU HD23 1 1
13 43283 5 1 19 LEU HG H 94.713 6.555 8.391 1.00 . E E . 225 LEU HG 1 1
13 43284 5 1 19 LEU N N 96.796 6.343 12.174 1.00 . E E . 225 LEU N 1 1
13 43285 5 1 19 LEU O O 95.422 8.839 10.013 1.00 . E E . 225 LEU O 1 1
13 43286 5 1 20 ILE C C 93.961 10.262 12.304 1.00 . E E . 226 ILE C 1 1
13 43287 5 1 20 ILE CA C 93.311 8.877 11.976 1.00 . E E . 226 ILE CA 1 1
13 43288 5 1 20 ILE CB C 92.295 8.421 13.139 1.00 . E E . 226 ILE CB 1 1
13 43289 5 1 20 ILE CD1 C 90.889 6.729 11.574 1.00 . E E . 226 ILE CD1 1 1
13 43290 5 1 20 ILE CG1 C 91.744 6.920 12.873 1.00 . E E . 226 ILE CG1 1 1
13 43291 5 1 20 ILE CG2 C 91.066 9.444 13.305 1.00 . E E . 226 ILE CG2 1 1
13 43292 5 1 20 ILE H H 94.432 7.028 12.360 1.00 . E E . 226 ILE H 1 1
13 43293 5 1 20 ILE HA H 92.764 8.977 11.044 1.00 . E E . 226 ILE HA 1 1
13 43294 5 1 20 ILE HB H 92.852 8.416 14.090 1.00 . E E . 226 ILE HB 1 1
13 43295 5 1 20 ILE HD11 H 90.534 7.660 11.161 1.00 . E E . 226 ILE HD11 1 1
13 43296 5 1 20 ILE HD12 H 90.031 6.123 11.816 1.00 . E E . 226 ILE HD12 1 1
13 43297 5 1 20 ILE HD13 H 91.480 6.205 10.838 1.00 . E E . 226 ILE HD13 1 1
13 43298 5 1 20 ILE HG12 H 92.575 6.227 12.812 1.00 . E E . 226 ILE HG12 1 1
13 43299 5 1 20 ILE HG13 H 91.129 6.609 13.719 1.00 . E E . 226 ILE HG13 1 1
13 43300 5 1 20 ILE HG21 H 90.518 9.514 12.372 1.00 . E E . 226 ILE HG21 1 1
13 43301 5 1 20 ILE HG22 H 91.417 10.434 13.573 1.00 . E E . 226 ILE HG22 1 1
13 43302 5 1 20 ILE HG23 H 90.386 9.101 14.085 1.00 . E E . 226 ILE HG23 1 1
13 43303 5 1 20 ILE N N 94.413 7.821 11.774 1.00 . E E . 226 ILE N 1 1
13 43304 5 1 20 ILE O O 93.561 11.294 11.778 1.00 . E E . 226 ILE O 1 1
13 43305 5 1 21 VAL C C 96.558 12.054 12.458 1.00 . E E . 227 VAL C 1 1
13 43306 5 1 21 VAL CA C 95.730 11.483 13.651 1.00 . E E . 227 VAL CA 1 1
13 43307 5 1 21 VAL CB C 96.656 11.108 14.910 1.00 . E E . 227 VAL CB 1 1
13 43308 5 1 21 VAL CG1 C 97.469 12.381 15.460 1.00 . E E . 227 VAL CG1 1 1
13 43309 5 1 21 VAL CG2 C 95.759 10.482 16.088 1.00 . E E . 227 VAL CG2 1 1
13 43310 5 1 21 VAL H H 95.227 9.375 13.592 1.00 . E E . 227 VAL H 1 1
13 43311 5 1 21 VAL HA H 95.007 12.250 13.960 1.00 . E E . 227 VAL HA 1 1
13 43312 5 1 21 VAL HB H 97.380 10.343 14.581 1.00 . E E . 227 VAL HB 1 1
13 43313 5 1 21 VAL HG11 H 98.060 12.107 16.334 1.00 . E E . 227 VAL HG11 1 1
13 43314 5 1 21 VAL HG12 H 96.781 13.170 15.743 1.00 . E E . 227 VAL HG12 1 1
13 43315 5 1 21 VAL HG13 H 98.142 12.767 14.700 1.00 . E E . 227 VAL HG13 1 1
13 43316 5 1 21 VAL HG21 H 95.011 11.202 16.412 1.00 . E E . 227 VAL HG21 1 1
13 43317 5 1 21 VAL HG22 H 96.380 10.223 16.944 1.00 . E E . 227 VAL HG22 1 1
13 43318 5 1 21 VAL HG23 H 95.254 9.580 15.756 1.00 . E E . 227 VAL HG23 1 1
13 43319 5 1 21 VAL N N 94.969 10.240 13.205 1.00 . E E . 227 VAL N 1 1
13 43320 5 1 21 VAL O O 96.669 13.259 12.295 1.00 . E E . 227 VAL O 1 1
13 43321 5 1 22 ALA C C 97.282 12.342 9.396 1.00 . E E . 228 ALA C 1 1
13 43322 5 1 22 ALA CA C 98.045 11.499 10.469 1.00 . E E . 228 ALA CA 1 1
13 43323 5 1 22 ALA CB C 98.636 10.179 9.842 1.00 . E E . 228 ALA CB 1 1
13 43324 5 1 22 ALA H H 97.044 10.185 11.874 1.00 . E E . 228 ALA H 1 1
13 43325 5 1 22 ALA HA H 98.880 12.112 10.847 1.00 . E E . 228 ALA HA 1 1
13 43326 5 1 22 ALA HB1 H 99.125 9.595 10.617 1.00 . E E . 228 ALA HB1 1 1
13 43327 5 1 22 ALA HB2 H 99.364 10.407 9.064 1.00 . E E . 228 ALA HB2 1 1
13 43328 5 1 22 ALA HB3 H 97.844 9.579 9.411 1.00 . E E . 228 ALA HB3 1 1
13 43329 5 1 22 ALA N N 97.162 11.135 11.658 1.00 . E E . 228 ALA N 1 1
13 43330 5 1 22 ALA O O 97.802 13.337 8.914 1.00 . E E . 228 ALA O 1 1
13 43331 5 1 23 VAL C C 94.684 14.012 8.570 1.00 . E E . 229 VAL C 1 1
13 43332 5 1 23 VAL CA C 95.217 12.677 7.970 1.00 . E E . 229 VAL CA 1 1
13 43333 5 1 23 VAL CB C 94.039 11.745 7.397 1.00 . E E . 229 VAL CB 1 1
13 43334 5 1 23 VAL CG1 C 94.652 10.486 6.605 1.00 . E E . 229 VAL CG1 1 1
13 43335 5 1 23 VAL CG2 C 93.089 11.237 8.577 1.00 . E E . 229 VAL CG2 1 1
13 43336 5 1 23 VAL H H 95.663 11.102 9.422 1.00 . E E . 229 VAL H 1 1
13 43337 5 1 23 VAL HA H 95.879 12.958 7.134 1.00 . E E . 229 VAL HA 1 1
13 43338 5 1 23 VAL HB H 93.432 12.338 6.679 1.00 . E E . 229 VAL HB 1 1
13 43339 5 1 23 VAL HG11 H 95.268 10.820 5.771 1.00 . E E . 229 VAL HG11 1 1
13 43340 5 1 23 VAL HG12 H 93.855 9.860 6.208 1.00 . E E . 229 VAL HG12 1 1
13 43341 5 1 23 VAL HG13 H 95.264 9.885 7.273 1.00 . E E . 229 VAL HG13 1 1
13 43342 5 1 23 VAL HG21 H 92.634 12.073 9.102 1.00 . E E . 229 VAL HG21 1 1
13 43343 5 1 23 VAL HG22 H 93.659 10.655 9.281 1.00 . E E . 229 VAL HG22 1 1
13 43344 5 1 23 VAL HG23 H 92.290 10.609 8.178 1.00 . E E . 229 VAL HG23 1 1
13 43345 5 1 23 VAL N N 96.045 11.919 9.011 1.00 . E E . 229 VAL N 1 1
13 43346 5 1 23 VAL O O 94.525 14.996 7.856 1.00 . E E . 229 VAL O 1 1
13 43347 5 1 24 PHE C C 94.761 16.423 10.649 1.00 . E E . 230 PHE C 1 1
13 43348 5 1 24 PHE CA C 93.773 15.207 10.617 1.00 . E E . 230 PHE CA 1 1
13 43349 5 1 24 PHE CB C 93.378 14.755 12.082 1.00 . E E . 230 PHE CB 1 1
13 43350 5 1 24 PHE CD1 C 93.357 16.757 13.806 1.00 . E E . 230 PHE CD1 1 1
13 43351 5 1 24 PHE CD2 C 91.244 16.156 12.691 1.00 . E E . 230 PHE CD2 1 1
13 43352 5 1 24 PHE CE1 C 92.687 17.793 14.498 1.00 . E E . 230 PHE CE1 1 1
13 43353 5 1 24 PHE CE2 C 90.589 17.195 13.393 1.00 . E E . 230 PHE CE2 1 1
13 43354 5 1 24 PHE CG C 92.643 15.915 12.887 1.00 . E E . 230 PHE CG 1 1
13 43355 5 1 24 PHE CZ C 91.308 18.010 14.293 1.00 . E E . 230 PHE CZ 1 1
13 43356 5 1 24 PHE H H 94.481 13.163 10.401 1.00 . E E . 230 PHE H 1 1
13 43357 5 1 24 PHE HA H 92.861 15.518 10.083 1.00 . E E . 230 PHE HA 1 1
13 43358 5 1 24 PHE HB2 H 92.721 13.881 12.016 1.00 . E E . 230 PHE HB2 1 1
13 43359 5 1 24 PHE HB3 H 94.274 14.429 12.609 1.00 . E E . 230 PHE HB3 1 1
13 43360 5 1 24 PHE HD1 H 94.424 16.601 13.976 1.00 . E E . 230 PHE HD1 1 1
13 43361 5 1 24 PHE HD2 H 90.675 15.533 11.996 1.00 . E E . 230 PHE HD2 1 1
13 43362 5 1 24 PHE HE1 H 93.241 18.429 15.195 1.00 . E E . 230 PHE HE1 1 1
13 43363 5 1 24 PHE HE2 H 89.519 17.367 13.237 1.00 . E E . 230 PHE HE2 1 1
13 43364 5 1 24 PHE HZ H 90.795 18.813 14.832 1.00 . E E . 230 PHE HZ 1 1
13 43365 5 1 24 PHE N N 94.361 13.998 9.894 1.00 . E E . 230 PHE N 1 1
13 43366 5 1 24 PHE O O 94.351 17.551 10.395 1.00 . E E . 230 PHE O 1 1
13 43367 5 1 25 VAL C C 97.392 17.818 9.563 1.00 . E E . 231 VAL C 1 1
13 43368 5 1 25 VAL CA C 97.125 17.292 11.002 1.00 . E E . 231 VAL CA 1 1
13 43369 5 1 25 VAL CB C 98.457 16.785 11.745 1.00 . E E . 231 VAL CB 1 1
13 43370 5 1 25 VAL CG1 C 99.101 15.529 11.008 1.00 . E E . 231 VAL CG1 1 1
13 43371 5 1 25 VAL CG2 C 99.535 17.968 11.899 1.00 . E E . 231 VAL CG2 1 1
13 43372 5 1 25 VAL H H 96.348 15.258 11.147 1.00 . E E . 231 VAL H 1 1
13 43373 5 1 25 VAL HA H 96.704 18.132 11.585 1.00 . E E . 231 VAL HA 1 1
13 43374 5 1 25 VAL HB H 98.154 16.459 12.761 1.00 . E E . 231 VAL HB 1 1
13 43375 5 1 25 VAL HG11 H 98.388 14.718 10.963 1.00 . E E . 231 VAL HG11 1 1
13 43376 5 1 25 VAL HG12 H 99.980 15.177 11.549 1.00 . E E . 231 VAL HG12 1 1
13 43377 5 1 25 VAL HG13 H 99.403 15.791 10.002 1.00 . E E . 231 VAL HG13 1 1
13 43378 5 1 25 VAL HG21 H 100.397 17.625 12.472 1.00 . E E . 231 VAL HG21 1 1
13 43379 5 1 25 VAL HG22 H 99.097 18.817 12.419 1.00 . E E . 231 VAL HG22 1 1
13 43380 5 1 25 VAL HG23 H 99.875 18.299 10.925 1.00 . E E . 231 VAL HG23 1 1
13 43381 5 1 25 VAL N N 96.072 16.179 10.956 1.00 . E E . 231 VAL N 1 1
13 43382 5 1 25 VAL O O 97.590 19.007 9.358 1.00 . E E . 231 VAL O 1 1
13 43383 5 1 26 CYS C C 96.468 18.081 6.531 1.00 . E E . 232 CYS C 1 1
13 43384 5 1 26 CYS CA C 97.641 17.231 7.105 1.00 . E E . 232 CYS CA 1 1
13 43385 5 1 26 CYS CB C 97.830 15.896 6.294 1.00 . E E . 232 CYS CB 1 1
13 43386 5 1 26 CYS H H 97.235 15.942 8.808 1.00 . E E . 232 CYS H 1 1
13 43387 5 1 26 CYS HA H 98.558 17.827 7.026 1.00 . E E . 232 CYS HA 1 1
13 43388 5 1 26 CYS HB2 H 96.964 15.260 6.431 1.00 . E E . 232 CYS HB2 1 1
13 43389 5 1 26 CYS HB3 H 97.958 16.096 5.228 1.00 . E E . 232 CYS HB3 1 1
13 43390 5 1 26 CYS HG H 99.185 14.844 7.832 1.00 . E E . 232 CYS HG 1 1
13 43391 5 1 26 CYS N N 97.397 16.886 8.570 1.00 . E E . 232 CYS N 1 1
13 43392 5 1 26 CYS O O 96.666 18.882 5.626 1.00 . E E . 232 CYS O 1 1
13 43393 5 1 26 CYS SG S 99.296 14.999 6.891 1.00 . E E . 232 CYS SG 1 1
13 43394 5 1 27 LYS C C 94.044 20.106 6.952 1.00 . E E . 233 LYS C 1 1
13 43395 5 1 27 LYS CA C 93.977 18.589 6.609 1.00 . E E . 233 LYS CA 1 1
13 43396 5 1 27 LYS CB C 92.709 17.892 7.274 1.00 . E E . 233 LYS CB 1 1
13 43397 5 1 27 LYS CD C 90.039 17.770 7.408 1.00 . E E . 233 LYS CD 1 1
13 43398 5 1 27 LYS CE C 89.919 16.205 7.153 1.00 . E E . 233 LYS CE 1 1
13 43399 5 1 27 LYS CG C 91.317 18.448 6.707 1.00 . E E . 233 LYS CG 1 1
13 43400 5 1 27 LYS H H 95.156 17.189 7.784 1.00 . E E . 233 LYS H 1 1
13 43401 5 1 27 LYS HA H 93.900 18.489 5.517 1.00 . E E . 233 LYS HA 1 1
13 43402 5 1 27 LYS HB2 H 92.777 16.825 7.075 1.00 . E E . 233 LYS HB2 1 1
13 43403 5 1 27 LYS HB3 H 92.744 18.028 8.356 1.00 . E E . 233 LYS HB3 1 1
13 43404 5 1 27 LYS HD2 H 90.084 17.942 8.484 1.00 . E E . 233 LYS HD2 1 1
13 43405 5 1 27 LYS HD3 H 89.130 18.262 7.033 1.00 . E E . 233 LYS HD3 1 1
13 43406 5 1 27 LYS HE2 H 88.903 15.870 7.356 1.00 . E E . 233 LYS HE2 1 1
13 43407 5 1 27 LYS HE3 H 90.157 15.961 6.122 1.00 . E E . 233 LYS HE3 1 1
13 43408 5 1 27 LYS HG2 H 91.269 19.533 6.865 1.00 . E E . 233 LYS HG2 1 1
13 43409 5 1 27 LYS HG3 H 91.272 18.273 5.629 1.00 . E E . 233 LYS HG3 1 1
13 43410 5 1 27 LYS HZ1 H 90.266 14.899 8.744 1.00 . E E . 233 LYS HZ1 1 1
13 43411 5 1 27 LYS HZ2 H 91.443 16.114 8.576 1.00 . E E . 233 LYS HZ2 1 1
13 43412 5 1 27 LYS HZ3 H 91.417 14.796 7.503 1.00 . E E . 233 LYS HZ3 1 1
13 43413 5 1 27 LYS N N 95.239 17.861 7.070 1.00 . E E . 233 LYS N 1 1
13 43414 5 1 27 LYS NZ N 90.830 15.446 8.064 1.00 . E E . 233 LYS NZ 1 1
13 43415 5 1 27 LYS O O 93.537 20.932 6.211 1.00 . E E . 233 LYS O 1 1
13 43416 5 1 28 SER C C 95.678 22.724 7.625 1.00 . E E . 234 SER C 1 1
13 43417 5 1 28 SER CA C 94.794 21.890 8.594 1.00 . E E . 234 SER CA 1 1
13 43418 5 1 28 SER CB C 95.418 21.893 10.034 1.00 . E E . 234 SER CB 1 1
13 43419 5 1 28 SER H H 95.033 19.731 8.666 1.00 . E E . 234 SER H 1 1
13 43420 5 1 28 SER HA H 93.791 22.345 8.634 1.00 . E E . 234 SER HA 1 1
13 43421 5 1 28 SER HB2 H 95.412 22.891 10.469 1.00 . E E . 234 SER HB2 1 1
13 43422 5 1 28 SER HB3 H 94.845 21.231 10.681 1.00 . E E . 234 SER HB3 1 1
13 43423 5 1 28 SER HG H 97.337 22.205 9.926 1.00 . E E . 234 SER HG 1 1
13 43424 5 1 28 SER N N 94.664 20.446 8.109 1.00 . E E . 234 SER N 1 1
13 43425 5 1 28 SER O O 95.469 23.917 7.450 1.00 . E E . 234 SER O 1 1
13 43426 5 1 28 SER OG O 96.765 21.435 9.972 1.00 . E E . 234 SER OG 1 1
13 43427 5 1 29 LEU C C 97.063 22.850 4.645 1.00 . E E . 235 LEU C 1 1
13 43428 5 1 29 LEU CA C 97.683 22.683 6.066 1.00 . E E . 235 LEU CA 1 1
13 43429 5 1 29 LEU CB C 98.996 21.780 6.007 1.00 . E E . 235 LEU CB 1 1
13 43430 5 1 29 LEU CD1 C 100.859 20.459 7.343 1.00 . E E . 235 LEU CD1 1 1
13 43431 5 1 29 LEU CD2 C 100.033 22.770 8.254 1.00 . E E . 235 LEU CD2 1 1
13 43432 5 1 29 LEU CG C 99.615 21.450 7.466 1.00 . E E . 235 LEU CG 1 1
13 43433 5 1 29 LEU H H 96.794 21.098 7.243 1.00 . E E . 235 LEU H 1 1
13 43434 5 1 29 LEU HA H 97.952 23.684 6.412 1.00 . E E . 235 LEU HA 1 1
13 43435 5 1 29 LEU HB2 H 98.744 20.834 5.510 1.00 . E E . 235 LEU HB2 1 1
13 43436 5 1 29 LEU HB3 H 99.763 22.280 5.402 1.00 . E E . 235 LEU HB3 1 1
13 43437 5 1 29 LEU HD11 H 101.250 20.228 8.331 1.00 . E E . 235 LEU HD11 1 1
13 43438 5 1 29 LEU HD12 H 101.648 20.909 6.749 1.00 . E E . 235 LEU HD12 1 1
13 43439 5 1 29 LEU HD13 H 100.549 19.534 6.873 1.00 . E E . 235 LEU HD13 1 1
13 43440 5 1 29 LEU HD21 H 99.151 23.321 8.533 1.00 . E E . 235 LEU HD21 1 1
13 43441 5 1 29 LEU HD22 H 100.670 23.396 7.641 1.00 . E E . 235 LEU HD22 1 1
13 43442 5 1 29 LEU HD23 H 100.570 22.514 9.165 1.00 . E E . 235 LEU HD23 1 1
13 43443 5 1 29 LEU HG H 98.862 20.931 8.057 1.00 . E E . 235 LEU HG 1 1
13 43444 5 1 29 LEU N N 96.688 22.050 7.029 1.00 . E E . 235 LEU N 1 1
13 43445 5 1 29 LEU O O 97.627 23.555 3.822 1.00 . E E . 235 LEU O 1 1
13 43446 5 1 30 LEU C C 94.218 23.394 2.938 1.00 . E E . 236 LEU C 1 1
13 43447 5 1 30 LEU CA C 95.210 22.201 3.006 1.00 . E E . 236 LEU CA 1 1
13 43448 5 1 30 LEU CB C 94.483 20.804 2.799 1.00 . E E . 236 LEU CB 1 1
13 43449 5 1 30 LEU CD1 C 94.566 20.883 0.133 1.00 . E E . 236 LEU CD1 1 1
13 43450 5 1 30 LEU CD2 C 92.958 19.208 1.344 1.00 . E E . 236 LEU CD2 1 1
13 43451 5 1 30 LEU CG C 93.659 20.644 1.411 1.00 . E E . 236 LEU CG 1 1
13 43452 5 1 30 LEU H H 95.530 21.597 5.077 1.00 . E E . 236 LEU H 1 1
13 43453 5 1 30 LEU HA H 95.956 22.337 2.221 1.00 . E E . 236 LEU HA 1 1
13 43454 5 1 30 LEU HB2 H 95.240 20.018 2.847 1.00 . E E . 236 LEU HB2 1 1
13 43455 5 1 30 LEU HB3 H 93.807 20.648 3.639 1.00 . E E . 236 LEU HB3 1 1
13 43456 5 1 30 LEU HD11 H 94.826 21.925 0.063 1.00 . E E . 236 LEU HD11 1 1
13 43457 5 1 30 LEU HD12 H 94.028 20.618 -0.774 1.00 . E E . 236 LEU HD12 1 1
13 43458 5 1 30 LEU HD13 H 95.471 20.287 0.189 1.00 . E E . 236 LEU HD13 1 1
13 43459 5 1 30 LEU HD21 H 93.704 18.419 1.376 1.00 . E E . 236 LEU HD21 1 1
13 43460 5 1 30 LEU HD22 H 92.383 19.115 0.428 1.00 . E E . 236 LEU HD22 1 1
13 43461 5 1 30 LEU HD23 H 92.279 19.090 2.182 1.00 . E E . 236 LEU HD23 1 1
13 43462 5 1 30 LEU HG H 92.870 21.388 1.383 1.00 . E E . 236 LEU HG 1 1
13 43463 5 1 30 LEU N N 95.915 22.163 4.370 1.00 . E E . 236 LEU N 1 1
13 43464 5 1 30 LEU O O 93.797 23.779 1.858 1.00 . E E . 236 LEU O 1 1
13 43465 5 1 31 TRP C C 93.468 26.418 3.468 1.00 . E E . 237 TRP C 1 1
13 43466 5 1 31 TRP CA C 92.912 25.167 4.219 1.00 . E E . 237 TRP CA 1 1
13 43467 5 1 31 TRP CB C 92.655 25.490 5.756 1.00 . E E . 237 TRP CB 1 1
13 43468 5 1 31 TRP CD1 C 91.586 23.113 6.117 1.00 . E E . 237 TRP CD1 1 1
13 43469 5 1 31 TRP CD2 C 91.595 24.408 7.965 1.00 . E E . 237 TRP CD2 1 1
13 43470 5 1 31 TRP CE2 C 90.993 23.179 8.325 1.00 . E E . 237 TRP CE2 1 1
13 43471 5 1 31 TRP CE3 C 91.721 25.403 8.954 1.00 . E E . 237 TRP CE3 1 1
13 43472 5 1 31 TRP CG C 91.975 24.360 6.552 1.00 . E E . 237 TRP CG 1 1
13 43473 5 1 31 TRP CH2 C 90.654 23.933 10.605 1.00 . E E . 237 TRP CH2 1 1
13 43474 5 1 31 TRP CZ2 C 90.527 22.934 9.617 1.00 . E E . 237 TRP CZ2 1 1
13 43475 5 1 31 TRP CZ3 C 91.253 25.172 10.273 1.00 . E E . 237 TRP CZ3 1 1
13 43476 5 1 31 TRP H H 94.255 23.622 4.945 1.00 . E E . 237 TRP H 1 1
13 43477 5 1 31 TRP HA H 91.961 24.905 3.748 1.00 . E E . 237 TRP HA 1 1
13 43478 5 1 31 TRP HB2 H 93.606 25.688 6.233 1.00 . E E . 237 TRP HB2 1 1
13 43479 5 1 31 TRP HB3 H 92.036 26.386 5.853 1.00 . E E . 237 TRP HB3 1 1
13 43480 5 1 31 TRP HD1 H 91.708 22.714 5.123 1.00 . E E . 237 TRP HD1 1 1
13 43481 5 1 31 TRP HE1 H 90.657 21.518 7.124 1.00 . E E . 237 TRP HE1 1 1
13 43482 5 1 31 TRP HE3 H 92.182 26.352 8.693 1.00 . E E . 237 TRP HE3 1 1
13 43483 5 1 31 TRP HH2 H 90.291 23.750 11.621 1.00 . E E . 237 TRP HH2 1 1
13 43484 5 1 31 TRP HZ2 H 90.071 21.975 9.849 1.00 . E E . 237 TRP HZ2 1 1
13 43485 5 1 31 TRP HZ3 H 91.354 25.950 11.033 1.00 . E E . 237 TRP HZ3 1 1
13 43486 5 1 31 TRP N N 93.870 23.978 4.118 1.00 . E E . 237 TRP N 1 1
13 43487 5 1 31 TRP NE1 N 91.013 22.429 7.171 1.00 . E E . 237 TRP NE1 1 1
13 43488 5 1 31 TRP O O 92.761 27.400 3.320 1.00 . E E . 237 TRP O 1 1
13 43489 5 1 32 LYS C C 94.731 27.716 0.879 1.00 . E E . 238 LYS C 1 1
13 43490 5 1 32 LYS CA C 95.439 27.463 2.247 1.00 . E E . 238 LYS CA 1 1
13 43491 5 1 32 LYS CB C 96.972 27.070 2.050 1.00 . E E . 238 LYS CB 1 1
13 43492 5 1 32 LYS CD C 98.707 25.281 1.133 1.00 . E E . 238 LYS CD 1 1
13 43493 5 1 32 LYS CE C 98.897 23.914 0.358 1.00 . E E . 238 LYS CE 1 1
13 43494 5 1 32 LYS CG C 97.162 25.689 1.255 1.00 . E E . 238 LYS CG 1 1
13 43495 5 1 32 LYS H H 95.241 25.511 3.165 1.00 . E E . 238 LYS H 1 1
13 43496 5 1 32 LYS HA H 95.380 28.384 2.850 1.00 . E E . 238 LYS HA 1 1
13 43497 5 1 32 LYS HB2 H 97.497 27.873 1.518 1.00 . E E . 238 LYS HB2 1 1
13 43498 5 1 32 LYS HB3 H 97.430 26.972 3.040 1.00 . E E . 238 LYS HB3 1 1
13 43499 5 1 32 LYS HD2 H 99.245 26.067 0.595 1.00 . E E . 238 LYS HD2 1 1
13 43500 5 1 32 LYS HD3 H 99.145 25.196 2.135 1.00 . E E . 238 LYS HD3 1 1
13 43501 5 1 32 LYS HE2 H 99.952 23.640 0.307 1.00 . E E . 238 LYS HE2 1 1
13 43502 5 1 32 LYS HE3 H 98.354 23.114 0.856 1.00 . E E . 238 LYS HE3 1 1
13 43503 5 1 32 LYS HG2 H 96.620 24.891 1.775 1.00 . E E . 238 LYS HG2 1 1
13 43504 5 1 32 LYS HG3 H 96.736 25.782 0.253 1.00 . E E . 238 LYS HG3 1 1
13 43505 5 1 32 LYS HZ1 H 98.694 23.260 -1.608 1.00 . E E . 238 LYS HZ1 1 1
13 43506 5 1 32 LYS HZ2 H 98.737 24.951 -1.441 1.00 . E E . 238 LYS HZ2 1 1
13 43507 5 1 32 LYS HZ3 H 97.338 24.087 -1.012 1.00 . E E . 238 LYS HZ3 1 1
13 43508 5 1 32 LYS N N 94.743 26.340 3.005 1.00 . E E . 238 LYS N 1 1
13 43509 5 1 32 LYS NZ N 98.377 24.064 -1.031 1.00 . E E . 238 LYS NZ 1 1
13 43510 5 1 32 LYS O O 94.256 26.778 0.261 1.00 . E E . 238 LYS O 1 1
13 43511 5 1 33 LYS C C 94.872 28.897 -2.079 1.00 . E E . 239 LYS C 1 1
13 43512 5 1 33 LYS CA C 94.017 29.417 -0.876 1.00 . E E . 239 LYS CA 1 1
13 43513 5 1 33 LYS CB C 93.895 31.006 -0.903 1.00 . E E . 239 LYS CB 1 1
13 43514 5 1 33 LYS CD C 92.905 33.158 0.339 1.00 . E E . 239 LYS CD 1 1
13 43515 5 1 33 LYS CE C 92.222 33.818 -0.926 1.00 . E E . 239 LYS CE 1 1
13 43516 5 1 33 LYS CG C 92.958 31.554 0.275 1.00 . E E . 239 LYS CG 1 1
13 43517 5 1 33 LYS H H 95.077 29.705 0.990 1.00 . E E . 239 LYS H 1 1
13 43518 5 1 33 LYS HA H 93.009 28.978 -0.929 1.00 . E E . 239 LYS HA 1 1
13 43519 5 1 33 LYS HB2 H 94.894 31.437 -0.796 1.00 . E E . 239 LYS HB2 1 1
13 43520 5 1 33 LYS HB3 H 93.488 31.321 -1.865 1.00 . E E . 239 LYS HB3 1 1
13 43521 5 1 33 LYS HD2 H 92.340 33.462 1.227 1.00 . E E . 239 LYS HD2 1 1
13 43522 5 1 33 LYS HD3 H 93.919 33.551 0.447 1.00 . E E . 239 LYS HD3 1 1
13 43523 5 1 33 LYS HE2 H 92.845 33.715 -1.805 1.00 . E E . 239 LYS HE2 1 1
13 43524 5 1 33 LYS HE3 H 91.255 33.363 -1.122 1.00 . E E . 239 LYS HE3 1 1
13 43525 5 1 33 LYS HG2 H 91.944 31.162 0.142 1.00 . E E . 239 LYS HG2 1 1
13 43526 5 1 33 LYS HG3 H 93.332 31.175 1.237 1.00 . E E . 239 LYS HG3 1 1
13 43527 5 1 33 LYS HZ1 H 92.920 35.705 -0.375 1.00 . E E . 239 LYS HZ1 1 1
13 43528 5 1 33 LYS HZ2 H 91.309 35.403 0.077 1.00 . E E . 239 LYS HZ2 1 1
13 43529 5 1 33 LYS HZ3 H 91.692 35.738 -1.544 1.00 . E E . 239 LYS HZ3 1 1
13 43530 5 1 33 LYS N N 94.674 29.005 0.434 1.00 . E E . 239 LYS N 1 1
13 43531 5 1 33 LYS NZ N 92.020 35.277 -0.673 1.00 . E E . 239 LYS NZ 1 1
13 43532 5 1 33 LYS O O 96.083 29.016 -2.053 1.00 . E E . 239 LYS O 1 1
13 43533 5 1 34 VAL C C 94.019 28.256 -5.613 1.00 . E E . 240 VAL C 1 1
13 43534 5 1 34 VAL CA C 94.845 27.767 -4.384 1.00 . E E . 240 VAL CA 1 1
13 43535 5 1 34 VAL CB C 94.914 26.160 -4.291 1.00 . E E . 240 VAL CB 1 1
13 43536 5 1 34 VAL CG1 C 95.899 25.706 -3.107 1.00 . E E . 240 VAL CG1 1 1
13 43537 5 1 34 VAL CG2 C 93.457 25.527 -4.063 1.00 . E E . 240 VAL CG2 1 1
13 43538 5 1 34 VAL H H 93.219 28.277 -3.052 1.00 . E E . 240 VAL H 1 1
13 43539 5 1 34 VAL HA H 95.867 28.170 -4.497 1.00 . E E . 240 VAL HA 1 1
13 43540 5 1 34 VAL HB H 95.326 25.772 -5.245 1.00 . E E . 240 VAL HB 1 1
13 43541 5 1 34 VAL HG11 H 95.525 26.056 -2.150 1.00 . E E . 240 VAL HG11 1 1
13 43542 5 1 34 VAL HG12 H 96.895 26.115 -3.258 1.00 . E E . 240 VAL HG12 1 1
13 43543 5 1 34 VAL HG13 H 95.978 24.619 -3.074 1.00 . E E . 240 VAL HG13 1 1
13 43544 5 1 34 VAL HG21 H 93.523 24.443 -3.971 1.00 . E E . 240 VAL HG21 1 1
13 43545 5 1 34 VAL HG22 H 92.805 25.748 -4.899 1.00 . E E . 240 VAL HG22 1 1
13 43546 5 1 34 VAL HG23 H 93.009 25.924 -3.158 1.00 . E E . 240 VAL HG23 1 1
13 43547 5 1 34 VAL N N 94.196 28.327 -3.120 1.00 . E E . 240 VAL N 1 1
13 43548 5 1 34 VAL O O 92.800 28.268 -5.554 1.00 . E E . 240 VAL O 1 1
13 43549 5 1 35 LEU C C 93.937 27.967 -9.001 1.00 . E E . 241 LEU C 1 1
13 43550 5 1 35 LEU CA C 94.064 29.180 -8.000 1.00 . E E . 241 LEU CA 1 1
13 43551 5 1 35 LEU CB C 94.994 30.317 -8.619 1.00 . E E . 241 LEU CB 1 1
13 43552 5 1 35 LEU CD1 C 96.369 32.541 -8.214 1.00 . E E . 241 LEU CD1 1 1
13 43553 5 1 35 LEU CD2 C 94.035 32.257 -7.066 1.00 . E E . 241 LEU CD2 1 1
13 43554 5 1 35 LEU CG C 95.344 31.503 -7.573 1.00 . E E . 241 LEU CG 1 1
13 43555 5 1 35 LEU H H 95.691 28.635 -6.680 1.00 . E E . 241 LEU H 1 1
13 43556 5 1 35 LEU HA H 93.089 29.590 -7.787 1.00 . E E . 241 LEU HA 1 1
13 43557 5 1 35 LEU HB2 H 95.933 29.855 -8.951 1.00 . E E . 241 LEU HB2 1 1
13 43558 5 1 35 LEU HB3 H 94.508 30.750 -9.500 1.00 . E E . 241 LEU HB3 1 1
13 43559 5 1 35 LEU HD11 H 95.938 33.007 -9.096 1.00 . E E . 241 LEU HD11 1 1
13 43560 5 1 35 LEU HD12 H 97.284 32.034 -8.496 1.00 . E E . 241 LEU HD12 1 1
13 43561 5 1 35 LEU HD13 H 96.621 33.312 -7.491 1.00 . E E . 241 LEU HD13 1 1
13 43562 5 1 35 LEU HD21 H 94.303 33.130 -6.476 1.00 . E E . 241 LEU HD21 1 1
13 43563 5 1 35 LEU HD22 H 93.459 31.605 -6.434 1.00 . E E . 241 LEU HD22 1 1
13 43564 5 1 35 LEU HD23 H 93.429 32.576 -7.908 1.00 . E E . 241 LEU HD23 1 1
13 43565 5 1 35 LEU HG H 95.840 31.073 -6.704 1.00 . E E . 241 LEU HG 1 1
13 43566 5 1 35 LEU N N 94.713 28.668 -6.716 1.00 . E E . 241 LEU N 1 1
13 43567 5 1 35 LEU O O 94.944 27.300 -9.187 1.00 . E E . 241 LEU O 1 1
13 43568 5 1 36 PRO C C 93.287 26.820 -11.998 1.00 . E E . 242 PRO C 1 1
13 43569 5 1 36 PRO CA C 92.668 26.456 -10.624 1.00 . E E . 242 PRO CA 1 1
13 43570 5 1 36 PRO CB C 91.116 26.185 -10.691 1.00 . E E . 242 PRO CB 1 1
13 43571 5 1 36 PRO CD C 91.418 28.345 -9.565 1.00 . E E . 242 PRO CD 1 1
13 43572 5 1 36 PRO CG C 90.514 27.591 -10.613 1.00 . E E . 242 PRO CG 1 1
13 43573 5 1 36 PRO HA H 93.187 25.576 -10.227 1.00 . E E . 242 PRO HA 1 1
13 43574 5 1 36 PRO HB2 H 90.827 25.661 -11.613 1.00 . E E . 242 PRO HB2 1 1
13 43575 5 1 36 PRO HB3 H 90.790 25.580 -9.829 1.00 . E E . 242 PRO HB3 1 1
13 43576 5 1 36 PRO HD2 H 91.517 29.402 -9.811 1.00 . E E . 242 PRO HD2 1 1
13 43577 5 1 36 PRO HD3 H 91.027 28.236 -8.555 1.00 . E E . 242 PRO HD3 1 1
13 43578 5 1 36 PRO HG2 H 90.552 28.088 -11.602 1.00 . E E . 242 PRO HG2 1 1
13 43579 5 1 36 PRO HG3 H 89.471 27.567 -10.279 1.00 . E E . 242 PRO HG3 1 1
13 43580 5 1 36 PRO N N 92.761 27.646 -9.654 1.00 . E E . 242 PRO N 1 1
13 43581 5 1 36 PRO O O 93.661 27.967 -12.177 1.00 . E E . 242 PRO O 1 1
13 43582 5 1 36 PRO OXT O 93.367 25.939 -12.840 1.00 . E E . 242 PRO OXT 1 1
13 43583 6 1 1 MET C C 72.125 8.582 33.479 1.00 . F F . 207 MET C 1 1
13 43584 6 1 1 MET CA C 71.512 9.520 34.596 1.00 . F F . 207 MET CA 1 1
13 43585 6 1 1 MET CB C 70.060 10.050 34.223 1.00 . F F . 207 MET CB 1 1
13 43586 6 1 1 MET CE C 67.463 6.786 35.033 1.00 . F F . 207 MET CE 1 1
13 43587 6 1 1 MET CG C 68.978 8.890 34.038 1.00 . F F . 207 MET CG 1 1
13 43588 6 1 1 MET H1 H 72.186 11.063 35.822 1.00 . F F . 207 MET H1 1 1
13 43589 6 1 1 MET H2 H 72.223 11.430 34.164 1.00 . F F . 207 MET H2 1 1
13 43590 6 1 1 MET H3 H 73.389 10.391 34.833 1.00 . F F . 207 MET H3 1 1
13 43591 6 1 1 MET HA H 71.464 8.953 35.522 1.00 . F F . 207 MET HA 1 1
13 43592 6 1 1 MET HB2 H 69.720 10.728 35.011 1.00 . F F . 207 MET HB2 1 1
13 43593 6 1 1 MET HB3 H 70.124 10.632 33.305 1.00 . F F . 207 MET HB3 1 1
13 43594 6 1 1 MET HE1 H 66.593 7.303 34.650 1.00 . F F . 207 MET HE1 1 1
13 43595 6 1 1 MET HE2 H 67.167 6.155 35.857 1.00 . F F . 207 MET HE2 1 1
13 43596 6 1 1 MET HE3 H 67.899 6.175 34.254 1.00 . F F . 207 MET HE3 1 1
13 43597 6 1 1 MET HG2 H 68.028 9.317 33.712 1.00 . F F . 207 MET HG2 1 1
13 43598 6 1 1 MET HG3 H 69.306 8.184 33.280 1.00 . F F . 207 MET HG3 1 1
13 43599 6 1 1 MET N N 72.394 10.689 34.874 1.00 . F F . 207 MET N 1 1
13 43600 6 1 1 MET O O 71.918 7.375 33.580 1.00 . F F . 207 MET O 1 1
13 43601 6 1 1 MET SD S 68.688 7.999 35.609 1.00 . F F . 207 MET SD 1 1
13 43602 6 1 2 PRO C C 74.832 7.649 31.715 1.00 . F F . 208 PRO C 1 1
13 43603 6 1 2 PRO CA C 73.428 8.159 31.315 1.00 . F F . 208 PRO CA 1 1
13 43604 6 1 2 PRO CB C 73.431 9.117 30.070 1.00 . F F . 208 PRO CB 1 1
13 43605 6 1 2 PRO CD C 73.231 10.509 32.101 1.00 . F F . 208 PRO CD 1 1
13 43606 6 1 2 PRO CG C 73.873 10.463 30.653 1.00 . F F . 208 PRO CG 1 1
13 43607 6 1 2 PRO HA H 72.785 7.295 31.117 1.00 . F F . 208 PRO HA 1 1
13 43608 6 1 2 PRO HB2 H 74.107 8.760 29.279 1.00 . F F . 208 PRO HB2 1 1
13 43609 6 1 2 PRO HB3 H 72.416 9.201 29.651 1.00 . F F . 208 PRO HB3 1 1
13 43610 6 1 2 PRO HD2 H 73.954 10.870 32.831 1.00 . F F . 208 PRO HD2 1 1
13 43611 6 1 2 PRO HD3 H 72.345 11.137 32.125 1.00 . F F . 208 PRO HD3 1 1
13 43612 6 1 2 PRO HG2 H 74.978 10.513 30.706 1.00 . F F . 208 PRO HG2 1 1
13 43613 6 1 2 PRO HG3 H 73.522 11.301 30.042 1.00 . F F . 208 PRO HG3 1 1
13 43614 6 1 2 PRO N N 72.853 9.072 32.407 1.00 . F F . 208 PRO N 1 1
13 43615 6 1 2 PRO O O 75.310 7.945 32.796 1.00 . F F . 208 PRO O 1 1
13 43616 6 1 3 GLY C C 77.311 5.544 29.739 1.00 . F F . 209 GLY C 1 1
13 43617 6 1 3 GLY CA C 76.844 6.280 31.013 1.00 . F F . 209 GLY CA 1 1
13 43618 6 1 3 GLY H H 75.002 6.685 29.954 1.00 . F F . 209 GLY H 1 1
13 43619 6 1 3 GLY HA2 H 77.557 7.075 31.234 1.00 . F F . 209 GLY HA2 1 1
13 43620 6 1 3 GLY HA3 H 76.821 5.588 31.852 1.00 . F F . 209 GLY HA3 1 1
13 43621 6 1 3 GLY N N 75.463 6.873 30.800 1.00 . F F . 209 GLY N 1 1
13 43622 6 1 3 GLY O O 77.672 6.187 28.768 1.00 . F F . 209 GLY O 1 1
13 43623 6 1 4 SER C C 79.162 3.663 28.113 1.00 . F F . 210 SER C 1 1
13 43624 6 1 4 SER CA C 77.728 3.301 28.599 1.00 . F F . 210 SER CA 1 1
13 43625 6 1 4 SER CB C 76.668 3.392 27.438 1.00 . F F . 210 SER CB 1 1
13 43626 6 1 4 SER H H 76.996 3.738 30.587 1.00 . F F . 210 SER H 1 1
13 43627 6 1 4 SER HA H 77.766 2.275 28.971 1.00 . F F . 210 SER HA 1 1
13 43628 6 1 4 SER HB2 H 76.858 2.642 26.676 1.00 . F F . 210 SER HB2 1 1
13 43629 6 1 4 SER HB3 H 75.669 3.237 27.840 1.00 . F F . 210 SER HB3 1 1
13 43630 6 1 4 SER HG H 76.106 5.248 27.271 1.00 . F F . 210 SER HG 1 1
13 43631 6 1 4 SER N N 77.298 4.180 29.766 1.00 . F F . 210 SER N 1 1
13 43632 6 1 4 SER O O 79.437 3.772 26.925 1.00 . F F . 210 SER O 1 1
13 43633 6 1 4 SER OG O 76.737 4.677 26.829 1.00 . F F . 210 SER OG 1 1
13 43634 6 1 5 LEU C C 82.256 3.116 28.048 1.00 . F F . 211 LEU C 1 1
13 43635 6 1 5 LEU CA C 81.530 4.214 28.877 1.00 . F F . 211 LEU CA 1 1
13 43636 6 1 5 LEU CB C 82.243 4.449 30.283 1.00 . F F . 211 LEU CB 1 1
13 43637 6 1 5 LEU CD1 C 82.137 5.568 32.678 1.00 . F F . 211 LEU CD1 1 1
13 43638 6 1 5 LEU CD2 C 81.268 6.906 30.604 1.00 . F F . 211 LEU CD2 1 1
13 43639 6 1 5 LEU CG C 81.434 5.461 31.253 1.00 . F F . 211 LEU CG 1 1
13 43640 6 1 5 LEU H H 79.762 3.741 30.030 1.00 . F F . 211 LEU H 1 1
13 43641 6 1 5 LEU HA H 81.573 5.134 28.286 1.00 . F F . 211 LEU HA 1 1
13 43642 6 1 5 LEU HB2 H 82.343 3.480 30.788 1.00 . F F . 211 LEU HB2 1 1
13 43643 6 1 5 LEU HB3 H 83.253 4.845 30.121 1.00 . F F . 211 LEU HB3 1 1
13 43644 6 1 5 LEU HD11 H 83.150 5.948 32.575 1.00 . F F . 211 LEU HD11 1 1
13 43645 6 1 5 LEU HD12 H 82.173 4.592 33.146 1.00 . F F . 211 LEU HD12 1 1
13 43646 6 1 5 LEU HD13 H 81.572 6.232 33.326 1.00 . F F . 211 LEU HD13 1 1
13 43647 6 1 5 LEU HD21 H 80.835 7.598 31.322 1.00 . F F . 211 LEU HD21 1 1
13 43648 6 1 5 LEU HD22 H 80.601 6.855 29.763 1.00 . F F . 211 LEU HD22 1 1
13 43649 6 1 5 LEU HD23 H 82.230 7.292 30.281 1.00 . F F . 211 LEU HD23 1 1
13 43650 6 1 5 LEU HG H 80.438 5.057 31.431 1.00 . F F . 211 LEU HG 1 1
13 43651 6 1 5 LEU N N 80.069 3.847 29.106 1.00 . F F . 211 LEU N 1 1
13 43652 6 1 5 LEU O O 83.212 3.396 27.359 1.00 . F F . 211 LEU O 1 1
13 43653 6 1 6 SER C C 82.205 0.923 25.826 1.00 . F F . 212 SER C 1 1
13 43654 6 1 6 SER CA C 82.348 0.684 27.364 1.00 . F F . 212 SER CA 1 1
13 43655 6 1 6 SER CB C 81.618 -0.621 27.813 1.00 . F F . 212 SER CB 1 1
13 43656 6 1 6 SER H H 80.982 1.706 28.705 1.00 . F F . 212 SER H 1 1
13 43657 6 1 6 SER HA H 83.417 0.590 27.607 1.00 . F F . 212 SER HA 1 1
13 43658 6 1 6 SER HB2 H 80.553 -0.530 27.647 1.00 . F F . 212 SER HB2 1 1
13 43659 6 1 6 SER HB3 H 81.993 -1.492 27.266 1.00 . F F . 212 SER HB3 1 1
13 43660 6 1 6 SER HG H 82.744 -0.552 29.399 1.00 . F F . 212 SER HG 1 1
13 43661 6 1 6 SER N N 81.762 1.862 28.133 1.00 . F F . 212 SER N 1 1
13 43662 6 1 6 SER O O 82.959 0.390 25.042 1.00 . F F . 212 SER O 1 1
13 43663 6 1 6 SER OG O 81.840 -0.808 29.205 1.00 . F F . 212 SER OG 1 1
13 43664 6 1 7 GLY C C 82.070 2.722 23.235 1.00 . F F . 213 GLY C 1 1
13 43665 6 1 7 GLY CA C 80.886 2.045 23.981 1.00 . F F . 213 GLY CA 1 1
13 43666 6 1 7 GLY H H 80.606 2.110 26.126 1.00 . F F . 213 GLY H 1 1
13 43667 6 1 7 GLY HA2 H 80.614 1.121 23.461 1.00 . F F . 213 GLY HA2 1 1
13 43668 6 1 7 GLY HA3 H 80.037 2.711 23.950 1.00 . F F . 213 GLY HA3 1 1
13 43669 6 1 7 GLY N N 81.187 1.727 25.436 1.00 . F F . 213 GLY N 1 1
13 43670 6 1 7 GLY O O 82.395 2.316 22.127 1.00 . F F . 213 GLY O 1 1
13 43671 6 1 8 ILE C C 85.158 3.543 23.158 1.00 . F F . 214 ILE C 1 1
13 43672 6 1 8 ILE CA C 83.912 4.487 23.186 1.00 . F F . 214 ILE CA 1 1
13 43673 6 1 8 ILE CB C 84.208 5.923 23.865 1.00 . F F . 214 ILE CB 1 1
13 43674 6 1 8 ILE CD1 C 85.073 7.116 26.074 1.00 . F F . 214 ILE CD1 1 1
13 43675 6 1 8 ILE CG1 C 84.619 5.774 25.416 1.00 . F F . 214 ILE CG1 1 1
13 43676 6 1 8 ILE CG2 C 82.918 6.874 23.709 1.00 . F F . 214 ILE CG2 1 1
13 43677 6 1 8 ILE H H 82.426 4.057 24.748 1.00 . F F . 214 ILE H 1 1
13 43678 6 1 8 ILE HA H 83.643 4.661 22.128 1.00 . F F . 214 ILE HA 1 1
13 43679 6 1 8 ILE HB H 85.050 6.394 23.318 1.00 . F F . 214 ILE HB 1 1
13 43680 6 1 8 ILE HD11 H 84.248 7.812 26.102 1.00 . F F . 214 ILE HD11 1 1
13 43681 6 1 8 ILE HD12 H 85.895 7.550 25.518 1.00 . F F . 214 ILE HD12 1 1
13 43682 6 1 8 ILE HD13 H 85.399 6.917 27.085 1.00 . F F . 214 ILE HD13 1 1
13 43683 6 1 8 ILE HG12 H 83.780 5.406 25.970 1.00 . F F . 214 ILE HG12 1 1
13 43684 6 1 8 ILE HG13 H 85.436 5.071 25.527 1.00 . F F . 214 ILE HG13 1 1
13 43685 6 1 8 ILE HG21 H 83.114 7.862 24.120 1.00 . F F . 214 ILE HG21 1 1
13 43686 6 1 8 ILE HG22 H 82.073 6.446 24.237 1.00 . F F . 214 ILE HG22 1 1
13 43687 6 1 8 ILE HG23 H 82.647 6.989 22.660 1.00 . F F . 214 ILE HG23 1 1
13 43688 6 1 8 ILE N N 82.723 3.765 23.851 1.00 . F F . 214 ILE N 1 1
13 43689 6 1 8 ILE O O 85.927 3.550 22.204 1.00 . F F . 214 ILE O 1 1
13 43690 6 1 9 ILE C C 86.331 0.659 23.191 1.00 . F F . 215 ILE C 1 1
13 43691 6 1 9 ILE CA C 86.460 1.688 24.353 1.00 . F F . 215 ILE CA 1 1
13 43692 6 1 9 ILE CB C 86.384 1.016 25.802 1.00 . F F . 215 ILE CB 1 1
13 43693 6 1 9 ILE CD1 C 87.849 2.941 26.974 1.00 . F F . 215 ILE CD1 1 1
13 43694 6 1 9 ILE CG1 C 86.510 2.137 26.973 1.00 . F F . 215 ILE CG1 1 1
13 43695 6 1 9 ILE CG2 C 87.470 -0.134 26.017 1.00 . F F . 215 ILE CG2 1 1
13 43696 6 1 9 ILE H H 84.652 2.745 24.946 1.00 . F F . 215 ILE H 1 1
13 43697 6 1 9 ILE HA H 87.418 2.195 24.223 1.00 . F F . 215 ILE HA 1 1
13 43698 6 1 9 ILE HB H 85.390 0.556 25.886 1.00 . F F . 215 ILE HB 1 1
13 43699 6 1 9 ILE HD11 H 87.979 3.390 27.949 1.00 . F F . 215 ILE HD11 1 1
13 43700 6 1 9 ILE HD12 H 87.799 3.730 26.241 1.00 . F F . 215 ILE HD12 1 1
13 43701 6 1 9 ILE HD13 H 88.705 2.311 26.766 1.00 . F F . 215 ILE HD13 1 1
13 43702 6 1 9 ILE HG12 H 85.709 2.854 26.879 1.00 . F F . 215 ILE HG12 1 1
13 43703 6 1 9 ILE HG13 H 86.406 1.661 27.948 1.00 . F F . 215 ILE HG13 1 1
13 43704 6 1 9 ILE HG21 H 87.378 -0.552 27.023 1.00 . F F . 215 ILE HG21 1 1
13 43705 6 1 9 ILE HG22 H 88.465 0.271 25.900 1.00 . F F . 215 ILE HG22 1 1
13 43706 6 1 9 ILE HG23 H 87.333 -0.938 25.301 1.00 . F F . 215 ILE HG23 1 1
13 43707 6 1 9 ILE N N 85.318 2.707 24.228 1.00 . F F . 215 ILE N 1 1
13 43708 6 1 9 ILE O O 87.292 0.362 22.527 1.00 . F F . 215 ILE O 1 1
13 43709 6 1 10 ILE C C 84.789 0.083 20.475 1.00 . F F . 216 ILE C 1 1
13 43710 6 1 10 ILE CA C 84.741 -0.759 21.787 1.00 . F F . 216 ILE CA 1 1
13 43711 6 1 10 ILE CB C 83.303 -1.408 22.088 1.00 . F F . 216 ILE CB 1 1
13 43712 6 1 10 ILE CD1 C 84.287 -3.677 23.166 1.00 . F F . 216 ILE CD1 1 1
13 43713 6 1 10 ILE CG1 C 83.375 -2.420 23.363 1.00 . F F . 216 ILE CG1 1 1
13 43714 6 1 10 ILE CG2 C 82.659 -2.153 20.826 1.00 . F F . 216 ILE CG2 1 1
13 43715 6 1 10 ILE H H 84.359 0.511 23.510 1.00 . F F . 216 ILE H 1 1
13 43716 6 1 10 ILE HA H 85.502 -1.537 21.685 1.00 . F F . 216 ILE HA 1 1
13 43717 6 1 10 ILE HB H 82.633 -0.572 22.355 1.00 . F F . 216 ILE HB 1 1
13 43718 6 1 10 ILE HD11 H 84.244 -4.067 22.159 1.00 . F F . 216 ILE HD11 1 1
13 43719 6 1 10 ILE HD12 H 83.959 -4.450 23.844 1.00 . F F . 216 ILE HD12 1 1
13 43720 6 1 10 ILE HD13 H 85.308 -3.421 23.410 1.00 . F F . 216 ILE HD13 1 1
13 43721 6 1 10 ILE HG12 H 83.756 -1.895 24.227 1.00 . F F . 216 ILE HG12 1 1
13 43722 6 1 10 ILE HG13 H 82.372 -2.770 23.607 1.00 . F F . 216 ILE HG13 1 1
13 43723 6 1 10 ILE HG21 H 83.321 -2.942 20.491 1.00 . F F . 216 ILE HG21 1 1
13 43724 6 1 10 ILE HG22 H 82.494 -1.461 20.007 1.00 . F F . 216 ILE HG22 1 1
13 43725 6 1 10 ILE HG23 H 81.697 -2.588 21.094 1.00 . F F . 216 ILE HG23 1 1
13 43726 6 1 10 ILE N N 85.092 0.185 22.947 1.00 . F F . 216 ILE N 1 1
13 43727 6 1 10 ILE O O 85.140 -0.412 19.413 1.00 . F F . 216 ILE O 1 1
13 43728 6 1 11 GLY C C 85.721 2.507 18.734 1.00 . F F . 217 GLY C 1 1
13 43729 6 1 11 GLY CA C 84.373 2.377 19.478 1.00 . F F . 217 GLY CA 1 1
13 43730 6 1 11 GLY H H 84.141 1.679 21.497 1.00 . F F . 217 GLY H 1 1
13 43731 6 1 11 GLY HA2 H 83.602 2.088 18.771 1.00 . F F . 217 GLY HA2 1 1
13 43732 6 1 11 GLY HA3 H 84.114 3.342 19.890 1.00 . F F . 217 GLY HA3 1 1
13 43733 6 1 11 GLY N N 84.411 1.372 20.607 1.00 . F F . 217 GLY N 1 1
13 43734 6 1 11 GLY O O 85.747 2.863 17.563 1.00 . F F . 217 GLY O 1 1
13 43735 6 1 12 VAL C C 88.454 1.452 17.635 1.00 . F F . 218 VAL C 1 1
13 43736 6 1 12 VAL CA C 88.264 2.392 18.865 1.00 . F F . 218 VAL CA 1 1
13 43737 6 1 12 VAL CB C 89.355 2.080 20.008 1.00 . F F . 218 VAL CB 1 1
13 43738 6 1 12 VAL CG1 C 89.416 0.519 20.381 1.00 . F F . 218 VAL CG1 1 1
13 43739 6 1 12 VAL CG2 C 90.811 2.602 19.589 1.00 . F F . 218 VAL CG2 1 1
13 43740 6 1 12 VAL H H 86.764 2.008 20.412 1.00 . F F . 218 VAL H 1 1
13 43741 6 1 12 VAL HA H 88.378 3.429 18.526 1.00 . F F . 218 VAL HA 1 1
13 43742 6 1 12 VAL HB H 89.034 2.630 20.911 1.00 . F F . 218 VAL HB 1 1
13 43743 6 1 12 VAL HG11 H 88.423 0.112 20.439 1.00 . F F . 218 VAL HG11 1 1
13 43744 6 1 12 VAL HG12 H 89.908 0.374 21.340 1.00 . F F . 218 VAL HG12 1 1
13 43745 6 1 12 VAL HG13 H 89.967 -0.036 19.625 1.00 . F F . 218 VAL HG13 1 1
13 43746 6 1 12 VAL HG21 H 90.792 3.675 19.413 1.00 . F F . 218 VAL HG21 1 1
13 43747 6 1 12 VAL HG22 H 91.136 2.106 18.681 1.00 . F F . 218 VAL HG22 1 1
13 43748 6 1 12 VAL HG23 H 91.538 2.391 20.376 1.00 . F F . 218 VAL HG23 1 1
13 43749 6 1 12 VAL N N 86.853 2.255 19.456 1.00 . F F . 218 VAL N 1 1
13 43750 6 1 12 VAL O O 89.073 1.835 16.648 1.00 . F F . 218 VAL O 1 1
13 43751 6 1 13 THR C C 87.183 -0.311 15.355 1.00 . F F . 219 THR C 1 1
13 43752 6 1 13 THR CA C 87.974 -0.818 16.595 1.00 . F F . 219 THR CA 1 1
13 43753 6 1 13 THR CB C 87.360 -2.195 17.089 1.00 . F F . 219 THR CB 1 1
13 43754 6 1 13 THR CG2 C 88.110 -2.773 18.344 1.00 . F F . 219 THR CG2 1 1
13 43755 6 1 13 THR H H 87.394 -0.032 18.551 1.00 . F F . 219 THR H 1 1
13 43756 6 1 13 THR HA H 89.024 -0.970 16.313 1.00 . F F . 219 THR HA 1 1
13 43757 6 1 13 THR HB H 87.382 -2.937 16.276 1.00 . F F . 219 THR HB 1 1
13 43758 6 1 13 THR HG1 H 85.571 -2.833 17.509 1.00 . F F . 219 THR HG1 1 1
13 43759 6 1 13 THR HG21 H 88.016 -2.087 19.171 1.00 . F F . 219 THR HG21 1 1
13 43760 6 1 13 THR HG22 H 89.164 -2.926 18.129 1.00 . F F . 219 THR HG22 1 1
13 43761 6 1 13 THR HG23 H 87.669 -3.724 18.633 1.00 . F F . 219 THR HG23 1 1
13 43762 6 1 13 THR N N 87.890 0.210 17.725 1.00 . F F . 219 THR N 1 1
13 43763 6 1 13 THR O O 87.631 -0.414 14.222 1.00 . F F . 219 THR O 1 1
13 43764 6 1 13 THR OG1 O 86.003 -1.977 17.452 1.00 . F F . 219 THR OG1 1 1
13 43765 6 1 14 VAL C C 85.515 2.036 13.921 1.00 . F F . 220 VAL C 1 1
13 43766 6 1 14 VAL CA C 84.993 0.728 14.593 1.00 . F F . 220 VAL CA 1 1
13 43767 6 1 14 VAL CB C 83.557 0.947 15.288 1.00 . F F . 220 VAL CB 1 1
13 43768 6 1 14 VAL CG1 C 82.439 1.401 14.224 1.00 . F F . 220 VAL CG1 1 1
13 43769 6 1 14 VAL CG2 C 83.084 -0.400 16.032 1.00 . F F . 220 VAL CG2 1 1
13 43770 6 1 14 VAL H H 85.682 0.217 16.569 1.00 . F F . 220 VAL H 1 1
13 43771 6 1 14 VAL HA H 84.886 -0.031 13.809 1.00 . F F . 220 VAL HA 1 1
13 43772 6 1 14 VAL HB H 83.665 1.741 16.047 1.00 . F F . 220 VAL HB 1 1
13 43773 6 1 14 VAL HG11 H 82.698 2.351 13.770 1.00 . F F . 220 VAL HG11 1 1
13 43774 6 1 14 VAL HG12 H 81.473 1.515 14.712 1.00 . F F . 220 VAL HG12 1 1
13 43775 6 1 14 VAL HG13 H 82.346 0.652 13.443 1.00 . F F . 220 VAL HG13 1 1
13 43776 6 1 14 VAL HG21 H 83.008 -1.215 15.317 1.00 . F F . 220 VAL HG21 1 1
13 43777 6 1 14 VAL HG22 H 82.109 -0.257 16.494 1.00 . F F . 220 VAL HG22 1 1
13 43778 6 1 14 VAL HG23 H 83.786 -0.679 16.812 1.00 . F F . 220 VAL HG23 1 1
13 43779 6 1 14 VAL N N 85.967 0.205 15.634 1.00 . F F . 220 VAL N 1 1
13 43780 6 1 14 VAL O O 85.193 2.298 12.783 1.00 . F F . 220 VAL O 1 1
13 43781 6 1 15 ALA C C 87.640 4.034 12.797 1.00 . F F . 221 ALA C 1 1
13 43782 6 1 15 ALA CA C 86.797 4.211 14.105 1.00 . F F . 221 ALA CA 1 1
13 43783 6 1 15 ALA CB C 87.638 4.916 15.232 1.00 . F F . 221 ALA CB 1 1
13 43784 6 1 15 ALA H H 86.482 2.642 15.586 1.00 . F F . 221 ALA H 1 1
13 43785 6 1 15 ALA HA H 85.928 4.839 13.855 1.00 . F F . 221 ALA HA 1 1
13 43786 6 1 15 ALA HB1 H 87.028 5.033 16.124 1.00 . F F . 221 ALA HB1 1 1
13 43787 6 1 15 ALA HB2 H 87.980 5.900 14.913 1.00 . F F . 221 ALA HB2 1 1
13 43788 6 1 15 ALA HB3 H 88.500 4.307 15.486 1.00 . F F . 221 ALA HB3 1 1
13 43789 6 1 15 ALA N N 86.277 2.878 14.656 1.00 . F F . 221 ALA N 1 1
13 43790 6 1 15 ALA O O 87.534 4.825 11.867 1.00 . F F . 221 ALA O 1 1
13 43791 6 1 16 ALA C C 88.683 2.389 10.274 1.00 . F F . 222 ALA C 1 1
13 43792 6 1 16 ALA CA C 89.426 2.679 11.619 1.00 . F F . 222 ALA CA 1 1
13 43793 6 1 16 ALA CB C 90.309 1.446 12.038 1.00 . F F . 222 ALA CB 1 1
13 43794 6 1 16 ALA H H 88.549 2.424 13.584 1.00 . F F . 222 ALA H 1 1
13 43795 6 1 16 ALA HA H 90.082 3.547 11.452 1.00 . F F . 222 ALA HA 1 1
13 43796 6 1 16 ALA HB1 H 91.029 1.192 11.258 1.00 . F F . 222 ALA HB1 1 1
13 43797 6 1 16 ALA HB2 H 89.675 0.585 12.223 1.00 . F F . 222 ALA HB2 1 1
13 43798 6 1 16 ALA HB3 H 90.844 1.672 12.955 1.00 . F F . 222 ALA HB3 1 1
13 43799 6 1 16 ALA N N 88.497 2.993 12.784 1.00 . F F . 222 ALA N 1 1
13 43800 6 1 16 ALA O O 89.053 2.946 9.244 1.00 . F F . 222 ALA O 1 1
13 43801 6 1 17 VAL C C 86.137 2.318 8.406 1.00 . F F . 223 VAL C 1 1
13 43802 6 1 17 VAL CA C 86.912 1.098 8.997 1.00 . F F . 223 VAL CA 1 1
13 43803 6 1 17 VAL CB C 85.969 -0.188 9.226 1.00 . F F . 223 VAL CB 1 1
13 43804 6 1 17 VAL CG1 C 86.854 -1.478 9.607 1.00 . F F . 223 VAL CG1 1 1
13 43805 6 1 17 VAL CG2 C 84.889 0.089 10.364 1.00 . F F . 223 VAL CG2 1 1
13 43806 6 1 17 VAL H H 87.416 1.036 11.130 1.00 . F F . 223 VAL H 1 1
13 43807 6 1 17 VAL HA H 87.672 0.829 8.245 1.00 . F F . 223 VAL HA 1 1
13 43808 6 1 17 VAL HB H 85.437 -0.410 8.276 1.00 . F F . 223 VAL HB 1 1
13 43809 6 1 17 VAL HG11 H 87.400 -1.298 10.529 1.00 . F F . 223 VAL HG11 1 1
13 43810 6 1 17 VAL HG12 H 87.570 -1.700 8.819 1.00 . F F . 223 VAL HG12 1 1
13 43811 6 1 17 VAL HG13 H 86.215 -2.351 9.742 1.00 . F F . 223 VAL HG13 1 1
13 43812 6 1 17 VAL HG21 H 85.390 0.281 11.296 1.00 . F F . 223 VAL HG21 1 1
13 43813 6 1 17 VAL HG22 H 84.242 -0.776 10.494 1.00 . F F . 223 VAL HG22 1 1
13 43814 6 1 17 VAL HG23 H 84.266 0.941 10.113 1.00 . F F . 223 VAL HG23 1 1
13 43815 6 1 17 VAL N N 87.661 1.479 10.280 1.00 . F F . 223 VAL N 1 1
13 43816 6 1 17 VAL O O 86.085 2.480 7.196 1.00 . F F . 223 VAL O 1 1
13 43817 6 1 18 VAL C C 85.618 5.336 7.909 1.00 . F F . 224 VAL C 1 1
13 43818 6 1 18 VAL CA C 84.738 4.404 8.807 1.00 . F F . 224 VAL CA 1 1
13 43819 6 1 18 VAL CB C 84.125 5.165 10.081 1.00 . F F . 224 VAL CB 1 1
13 43820 6 1 18 VAL CG1 C 83.384 6.538 9.687 1.00 . F F . 224 VAL CG1 1 1
13 43821 6 1 18 VAL CG2 C 83.092 4.202 10.854 1.00 . F F . 224 VAL CG2 1 1
13 43822 6 1 18 VAL H H 85.610 3.009 10.248 1.00 . F F . 224 VAL H 1 1
13 43823 6 1 18 VAL HA H 83.905 4.048 8.185 1.00 . F F . 224 VAL HA 1 1
13 43824 6 1 18 VAL HB H 84.961 5.396 10.755 1.00 . F F . 224 VAL HB 1 1
13 43825 6 1 18 VAL HG11 H 82.607 6.343 8.955 1.00 . F F . 224 VAL HG11 1 1
13 43826 6 1 18 VAL HG12 H 84.083 7.254 9.270 1.00 . F F . 224 VAL HG12 1 1
13 43827 6 1 18 VAL HG13 H 82.928 6.991 10.567 1.00 . F F . 224 VAL HG13 1 1
13 43828 6 1 18 VAL HG21 H 83.559 3.267 11.115 1.00 . F F . 224 VAL HG21 1 1
13 43829 6 1 18 VAL HG22 H 82.237 3.985 10.220 1.00 . F F . 224 VAL HG22 1 1
13 43830 6 1 18 VAL HG23 H 82.734 4.680 11.766 1.00 . F F . 224 VAL HG23 1 1
13 43831 6 1 18 VAL N N 85.534 3.179 9.279 1.00 . F F . 224 VAL N 1 1
13 43832 6 1 18 VAL O O 85.103 5.910 6.957 1.00 . F F . 224 VAL O 1 1
13 43833 6 1 19 LEU C C 88.031 5.762 5.939 1.00 . F F . 225 LEU C 1 1
13 43834 6 1 19 LEU CA C 87.879 6.367 7.363 1.00 . F F . 225 LEU CA 1 1
13 43835 6 1 19 LEU CB C 89.291 6.498 8.084 1.00 . F F . 225 LEU CB 1 1
13 43836 6 1 19 LEU CD1 C 89.956 8.785 6.883 1.00 . F F . 225 LEU CD1 1 1
13 43837 6 1 19 LEU CD2 C 91.809 7.324 8.003 1.00 . F F . 225 LEU CD2 1 1
13 43838 6 1 19 LEU CG C 90.416 7.309 7.234 1.00 . F F . 225 LEU CG 1 1
13 43839 6 1 19 LEU H H 87.330 4.988 8.983 1.00 . F F . 225 LEU H 1 1
13 43840 6 1 19 LEU HA H 87.418 7.356 7.278 1.00 . F F . 225 LEU HA 1 1
13 43841 6 1 19 LEU HB2 H 89.144 6.997 9.042 1.00 . F F . 225 LEU HB2 1 1
13 43842 6 1 19 LEU HB3 H 89.648 5.489 8.295 1.00 . F F . 225 LEU HB3 1 1
13 43843 6 1 19 LEU HD11 H 89.664 9.313 7.784 1.00 . F F . 225 LEU HD11 1 1
13 43844 6 1 19 LEU HD12 H 89.129 8.757 6.199 1.00 . F F . 225 LEU HD12 1 1
13 43845 6 1 19 LEU HD13 H 90.762 9.330 6.400 1.00 . F F . 225 LEU HD13 1 1
13 43846 6 1 19 LEU HD21 H 92.102 6.315 8.275 1.00 . F F . 225 LEU HD21 1 1
13 43847 6 1 19 LEU HD22 H 91.739 7.919 8.894 1.00 . F F . 225 LEU HD22 1 1
13 43848 6 1 19 LEU HD23 H 92.575 7.743 7.361 1.00 . F F . 225 LEU HD23 1 1
13 43849 6 1 19 LEU HG H 90.584 6.801 6.290 1.00 . F F . 225 LEU HG 1 1
13 43850 6 1 19 LEU N N 86.950 5.477 8.208 1.00 . F F . 225 LEU N 1 1
13 43851 6 1 19 LEU O O 88.013 6.471 4.944 1.00 . F F . 225 LEU O 1 1
13 43852 6 1 20 ILE C C 87.168 3.722 3.701 1.00 . F F . 226 ILE C 1 1
13 43853 6 1 20 ILE CA C 88.454 3.655 4.590 1.00 . F F . 226 ILE CA 1 1
13 43854 6 1 20 ILE CB C 88.938 2.154 4.934 1.00 . F F . 226 ILE CB 1 1
13 43855 6 1 20 ILE CD1 C 90.791 0.826 6.346 1.00 . F F . 226 ILE CD1 1 1
13 43856 6 1 20 ILE CG1 C 90.253 2.220 5.892 1.00 . F F . 226 ILE CG1 1 1
13 43857 6 1 20 ILE CG2 C 89.245 1.321 3.594 1.00 . F F . 226 ILE CG2 1 1
13 43858 6 1 20 ILE H H 88.282 3.936 6.744 1.00 . F F . 226 ILE H 1 1
13 43859 6 1 20 ILE HA H 89.256 4.157 4.034 1.00 . F F . 226 ILE HA 1 1
13 43860 6 1 20 ILE HB H 88.130 1.657 5.484 1.00 . F F . 226 ILE HB 1 1
13 43861 6 1 20 ILE HD11 H 90.015 0.281 6.866 1.00 . F F . 226 ILE HD11 1 1
13 43862 6 1 20 ILE HD12 H 91.634 0.968 7.015 1.00 . F F . 226 ILE HD12 1 1
13 43863 6 1 20 ILE HD13 H 91.126 0.255 5.494 1.00 . F F . 226 ILE HD13 1 1
13 43864 6 1 20 ILE HG12 H 91.049 2.729 5.373 1.00 . F F . 226 ILE HG12 1 1
13 43865 6 1 20 ILE HG13 H 90.034 2.785 6.794 1.00 . F F . 226 ILE HG13 1 1
13 43866 6 1 20 ILE HG21 H 89.558 0.309 3.834 1.00 . F F . 226 ILE HG21 1 1
13 43867 6 1 20 ILE HG22 H 90.036 1.801 3.032 1.00 . F F . 226 ILE HG22 1 1
13 43868 6 1 20 ILE HG23 H 88.363 1.259 2.964 1.00 . F F . 226 ILE HG23 1 1
13 43869 6 1 20 ILE N N 88.237 4.427 5.891 1.00 . F F . 226 ILE N 1 1
13 43870 6 1 20 ILE O O 87.254 3.932 2.497 1.00 . F F . 226 ILE O 1 1
13 43871 6 1 21 VAL C C 84.404 5.137 3.111 1.00 . F F . 227 VAL C 1 1
13 43872 6 1 21 VAL CA C 84.633 3.663 3.594 1.00 . F F . 227 VAL CA 1 1
13 43873 6 1 21 VAL CB C 83.466 3.131 4.555 1.00 . F F . 227 VAL CB 1 1
13 43874 6 1 21 VAL CG1 C 82.006 3.317 3.906 1.00 . F F . 227 VAL CG1 1 1
13 43875 6 1 21 VAL CG2 C 83.706 1.579 4.906 1.00 . F F . 227 VAL CG2 1 1
13 43876 6 1 21 VAL H H 85.970 3.420 5.295 1.00 . F F . 227 VAL H 1 1
13 43877 6 1 21 VAL HA H 84.667 3.029 2.696 1.00 . F F . 227 VAL HA 1 1
13 43878 6 1 21 VAL HB H 83.517 3.714 5.486 1.00 . F F . 227 VAL HB 1 1
13 43879 6 1 21 VAL HG11 H 81.778 4.367 3.755 1.00 . F F . 227 VAL HG11 1 1
13 43880 6 1 21 VAL HG12 H 81.241 2.902 4.560 1.00 . F F . 227 VAL HG12 1 1
13 43881 6 1 21 VAL HG13 H 81.957 2.805 2.950 1.00 . F F . 227 VAL HG13 1 1
13 43882 6 1 21 VAL HG21 H 84.686 1.424 5.336 1.00 . F F . 227 VAL HG21 1 1
13 43883 6 1 21 VAL HG22 H 83.634 0.976 4.005 1.00 . F F . 227 VAL HG22 1 1
13 43884 6 1 21 VAL HG23 H 82.955 1.230 5.615 1.00 . F F . 227 VAL HG23 1 1
13 43885 6 1 21 VAL N N 85.975 3.565 4.324 1.00 . F F . 227 VAL N 1 1
13 43886 6 1 21 VAL O O 83.841 5.359 2.048 1.00 . F F . 227 VAL O 1 1
13 43887 6 1 22 ALA C C 85.286 8.063 2.306 1.00 . F F . 228 ALA C 1 1
13 43888 6 1 22 ALA CA C 84.617 7.620 3.649 1.00 . F F . 228 ALA CA 1 1
13 43889 6 1 22 ALA CB C 85.155 8.486 4.855 1.00 . F F . 228 ALA CB 1 1
13 43890 6 1 22 ALA H H 85.233 5.885 4.805 1.00 . F F . 228 ALA H 1 1
13 43891 6 1 22 ALA HA H 83.535 7.796 3.556 1.00 . F F . 228 ALA HA 1 1
13 43892 6 1 22 ALA HB1 H 84.660 8.185 5.772 1.00 . F F . 228 ALA HB1 1 1
13 43893 6 1 22 ALA HB2 H 84.965 9.548 4.694 1.00 . F F . 228 ALA HB2 1 1
13 43894 6 1 22 ALA HB3 H 86.219 8.337 4.976 1.00 . F F . 228 ALA HB3 1 1
13 43895 6 1 22 ALA N N 84.817 6.133 3.951 1.00 . F F . 228 ALA N 1 1
13 43896 6 1 22 ALA O O 84.688 8.810 1.545 1.00 . F F . 228 ALA O 1 1
13 43897 6 1 23 VAL C C 86.660 7.297 -0.486 1.00 . F F . 229 VAL C 1 1
13 43898 6 1 23 VAL CA C 87.285 8.010 0.752 1.00 . F F . 229 VAL CA 1 1
13 43899 6 1 23 VAL CB C 88.862 7.716 0.888 1.00 . F F . 229 VAL CB 1 1
13 43900 6 1 23 VAL CG1 C 89.543 8.712 1.952 1.00 . F F . 229 VAL CG1 1 1
13 43901 6 1 23 VAL CG2 C 89.114 6.199 1.320 1.00 . F F . 229 VAL CG2 1 1
13 43902 6 1 23 VAL H H 86.999 7.031 2.691 1.00 . F F . 229 VAL H 1 1
13 43903 6 1 23 VAL HA H 87.145 9.089 0.588 1.00 . F F . 229 VAL HA 1 1
13 43904 6 1 23 VAL HB H 89.344 7.892 -0.096 1.00 . F F . 229 VAL HB 1 1
13 43905 6 1 23 VAL HG11 H 90.609 8.502 2.044 1.00 . F F . 229 VAL HG11 1 1
13 43906 6 1 23 VAL HG12 H 89.082 8.593 2.925 1.00 . F F . 229 VAL HG12 1 1
13 43907 6 1 23 VAL HG13 H 89.422 9.748 1.636 1.00 . F F . 229 VAL HG13 1 1
13 43908 6 1 23 VAL HG21 H 90.183 5.987 1.351 1.00 . F F . 229 VAL HG21 1 1
13 43909 6 1 23 VAL HG22 H 88.654 5.510 0.620 1.00 . F F . 229 VAL HG22 1 1
13 43910 6 1 23 VAL HG23 H 88.704 6.026 2.305 1.00 . F F . 229 VAL HG23 1 1
13 43911 6 1 23 VAL N N 86.545 7.620 2.036 1.00 . F F . 229 VAL N 1 1
13 43912 6 1 23 VAL O O 86.663 7.847 -1.584 1.00 . F F . 229 VAL O 1 1
13 43913 6 1 24 PHE C C 84.274 5.842 -2.032 1.00 . F F . 230 PHE C 1 1
13 43914 6 1 24 PHE CA C 85.576 5.205 -1.437 1.00 . F F . 230 PHE CA 1 1
13 43915 6 1 24 PHE CB C 85.303 3.745 -0.889 1.00 . F F . 230 PHE CB 1 1
13 43916 6 1 24 PHE CD1 C 85.790 2.137 -2.907 1.00 . F F . 230 PHE CD1 1 1
13 43917 6 1 24 PHE CD2 C 83.436 2.488 -2.272 1.00 . F F . 230 PHE CD2 1 1
13 43918 6 1 24 PHE CE1 C 85.373 1.276 -3.948 1.00 . F F . 230 PHE CE1 1 1
13 43919 6 1 24 PHE CE2 C 83.035 1.621 -3.317 1.00 . F F . 230 PHE CE2 1 1
13 43920 6 1 24 PHE CG C 84.828 2.757 -2.045 1.00 . F F . 230 PHE CG 1 1
13 43921 6 1 24 PHE CZ C 84.001 1.018 -4.152 1.00 . F F . 230 PHE CZ 1 1
13 43922 6 1 24 PHE H H 86.224 5.639 0.598 1.00 . F F . 230 PHE H 1 1
13 43923 6 1 24 PHE HA H 86.324 5.148 -2.243 1.00 . F F . 230 PHE HA 1 1
13 43924 6 1 24 PHE HB2 H 86.223 3.362 -0.432 1.00 . F F . 230 PHE HB2 1 1
13 43925 6 1 24 PHE HB3 H 84.558 3.792 -0.094 1.00 . F F . 230 PHE HB3 1 1
13 43926 6 1 24 PHE HD1 H 86.857 2.324 -2.759 1.00 . F F . 230 PHE HD1 1 1
13 43927 6 1 24 PHE HD2 H 82.677 2.947 -1.636 1.00 . F F . 230 PHE HD2 1 1
13 43928 6 1 24 PHE HE1 H 86.118 0.806 -4.599 1.00 . F F . 230 PHE HE1 1 1
13 43929 6 1 24 PHE HE2 H 81.972 1.418 -3.479 1.00 . F F . 230 PHE HE2 1 1
13 43930 6 1 24 PHE HZ H 83.684 0.351 -4.961 1.00 . F F . 230 PHE HZ 1 1
13 43931 6 1 24 PHE N N 86.169 6.040 -0.299 1.00 . F F . 230 PHE N 1 1
13 43932 6 1 24 PHE O O 84.117 5.895 -3.247 1.00 . F F . 230 PHE O 1 1
13 43933 6 1 25 VAL C C 82.351 8.349 -2.301 1.00 . F F . 231 VAL C 1 1
13 43934 6 1 25 VAL CA C 82.037 6.987 -1.616 1.00 . F F . 231 VAL CA 1 1
13 43935 6 1 25 VAL CB C 81.013 7.114 -0.387 1.00 . F F . 231 VAL CB 1 1
13 43936 6 1 25 VAL CG1 C 81.641 7.952 0.810 1.00 . F F . 231 VAL CG1 1 1
13 43937 6 1 25 VAL CG2 C 79.606 7.740 -0.848 1.00 . F F . 231 VAL CG2 1 1
13 43938 6 1 25 VAL H H 83.527 6.265 -0.197 1.00 . F F . 231 VAL H 1 1
13 43939 6 1 25 VAL HA H 81.579 6.334 -2.382 1.00 . F F . 231 VAL HA 1 1
13 43940 6 1 25 VAL HB H 80.829 6.085 -0.014 1.00 . F F . 231 VAL HB 1 1
13 43941 6 1 25 VAL HG11 H 81.867 8.962 0.491 1.00 . F F . 231 VAL HG11 1 1
13 43942 6 1 25 VAL HG12 H 82.549 7.482 1.156 1.00 . F F . 231 VAL HG12 1 1
13 43943 6 1 25 VAL HG13 H 80.944 8.000 1.648 1.00 . F F . 231 VAL HG13 1 1
13 43944 6 1 25 VAL HG21 H 78.900 7.733 -0.018 1.00 . F F . 231 VAL HG21 1 1
13 43945 6 1 25 VAL HG22 H 79.181 7.161 -1.664 1.00 . F F . 231 VAL HG22 1 1
13 43946 6 1 25 VAL HG23 H 79.738 8.763 -1.181 1.00 . F F . 231 VAL HG23 1 1
13 43947 6 1 25 VAL N N 83.345 6.330 -1.157 1.00 . F F . 231 VAL N 1 1
13 43948 6 1 25 VAL O O 81.710 8.723 -3.275 1.00 . F F . 231 VAL O 1 1
13 43949 6 1 26 CYS C C 84.342 10.315 -3.749 1.00 . F F . 232 CYS C 1 1
13 43950 6 1 26 CYS CA C 83.805 10.439 -2.292 1.00 . F F . 232 CYS CA 1 1
13 43951 6 1 26 CYS CB C 84.893 11.063 -1.339 1.00 . F F . 232 CYS CB 1 1
13 43952 6 1 26 CYS H H 83.830 8.719 -0.964 1.00 . F F . 232 CYS H 1 1
13 43953 6 1 26 CYS HA H 82.936 11.107 -2.320 1.00 . F F . 232 CYS HA 1 1
13 43954 6 1 26 CYS HB2 H 85.686 10.349 -1.185 1.00 . F F . 232 CYS HB2 1 1
13 43955 6 1 26 CYS HB3 H 85.318 11.972 -1.770 1.00 . F F . 232 CYS HB3 1 1
13 43956 6 1 26 CYS HG H 83.691 10.713 0.598 1.00 . F F . 232 CYS HG 1 1
13 43957 6 1 26 CYS N N 83.360 9.083 -1.751 1.00 . F F . 232 CYS N 1 1
13 43958 6 1 26 CYS O O 84.304 11.277 -4.499 1.00 . F F . 232 CYS O 1 1
13 43959 6 1 26 CYS SG S 84.171 11.482 0.279 1.00 . F F . 232 CYS SG 1 1
13 43960 6 1 27 LYS C C 84.341 9.027 -6.613 1.00 . F F . 233 LYS C 1 1
13 43961 6 1 27 LYS CA C 85.453 8.885 -5.522 1.00 . F F . 233 LYS CA 1 1
13 43962 6 1 27 LYS CB C 86.130 7.450 -5.579 1.00 . F F . 233 LYS CB 1 1
13 43963 6 1 27 LYS CD C 87.620 5.744 -6.970 1.00 . F F . 233 LYS CD 1 1
13 43964 6 1 27 LYS CE C 88.412 5.491 -8.316 1.00 . F F . 233 LYS CE 1 1
13 43965 6 1 27 LYS CG C 86.919 7.183 -6.954 1.00 . F F . 233 LYS CG 1 1
13 43966 6 1 27 LYS H H 84.905 8.386 -3.469 1.00 . F F . 233 LYS H 1 1
13 43967 6 1 27 LYS HA H 86.222 9.651 -5.710 1.00 . F F . 233 LYS HA 1 1
13 43968 6 1 27 LYS HB2 H 86.827 7.363 -4.740 1.00 . F F . 233 LYS HB2 1 1
13 43969 6 1 27 LYS HB3 H 85.363 6.684 -5.443 1.00 . F F . 233 LYS HB3 1 1
13 43970 6 1 27 LYS HD2 H 88.307 5.661 -6.120 1.00 . F F . 233 LYS HD2 1 1
13 43971 6 1 27 LYS HD3 H 86.854 4.972 -6.861 1.00 . F F . 233 LYS HD3 1 1
13 43972 6 1 27 LYS HE2 H 89.178 6.250 -8.458 1.00 . F F . 233 LYS HE2 1 1
13 43973 6 1 27 LYS HE3 H 88.890 4.510 -8.307 1.00 . F F . 233 LYS HE3 1 1
13 43974 6 1 27 LYS HG2 H 86.219 7.257 -7.794 1.00 . F F . 233 LYS HG2 1 1
13 43975 6 1 27 LYS HG3 H 87.680 7.959 -7.086 1.00 . F F . 233 LYS HG3 1 1
13 43976 6 1 27 LYS HZ1 H 86.487 5.425 -9.109 1.00 . F F . 233 LYS HZ1 1 1
13 43977 6 1 27 LYS HZ2 H 87.683 4.791 -10.139 1.00 . F F . 233 LYS HZ2 1 1
13 43978 6 1 27 LYS HZ3 H 87.538 6.472 -9.933 1.00 . F F . 233 LYS HZ3 1 1
13 43979 6 1 27 LYS N N 84.876 9.122 -4.125 1.00 . F F . 233 LYS N 1 1
13 43980 6 1 27 LYS NZ N 87.459 5.550 -9.461 1.00 . F F . 233 LYS NZ 1 1
13 43981 6 1 27 LYS O O 84.604 9.470 -7.720 1.00 . F F . 233 LYS O 1 1
13 43982 6 1 28 SER C C 81.498 10.115 -7.539 1.00 . F F . 234 SER C 1 1
13 43983 6 1 28 SER CA C 81.896 8.654 -7.193 1.00 . F F . 234 SER CA 1 1
13 43984 6 1 28 SER CB C 80.706 7.910 -6.513 1.00 . F F . 234 SER CB 1 1
13 43985 6 1 28 SER H H 82.975 8.252 -5.355 1.00 . F F . 234 SER H 1 1
13 43986 6 1 28 SER HA H 82.143 8.133 -8.127 1.00 . F F . 234 SER HA 1 1
13 43987 6 1 28 SER HB2 H 80.982 6.884 -6.294 1.00 . F F . 234 SER HB2 1 1
13 43988 6 1 28 SER HB3 H 80.439 8.395 -5.576 1.00 . F F . 234 SER HB3 1 1
13 43989 6 1 28 SER HG H 79.574 8.743 -7.860 1.00 . F F . 234 SER HG 1 1
13 43990 6 1 28 SER N N 83.100 8.611 -6.257 1.00 . F F . 234 SER N 1 1
13 43991 6 1 28 SER O O 81.072 10.410 -8.646 1.00 . F F . 234 SER O 1 1
13 43992 6 1 28 SER OG O 79.586 7.906 -7.392 1.00 . F F . 234 SER OG 1 1
13 43993 6 1 29 LEU C C 82.169 13.194 -7.744 1.00 . F F . 235 LEU C 1 1
13 43994 6 1 29 LEU CA C 81.309 12.497 -6.654 1.00 . F F . 235 LEU CA 1 1
13 43995 6 1 29 LEU CB C 81.485 13.181 -5.228 1.00 . F F . 235 LEU CB 1 1
13 43996 6 1 29 LEU CD1 C 80.162 15.104 -3.904 1.00 . F F . 235 LEU CD1 1 1
13 43997 6 1 29 LEU CD2 C 82.331 15.727 -5.230 1.00 . F F . 235 LEU CD2 1 1
13 43998 6 1 29 LEU CG C 81.052 14.768 -5.179 1.00 . F F . 235 LEU CG 1 1
13 43999 6 1 29 LEU H H 81.987 10.687 -5.677 1.00 . F F . 235 LEU H 1 1
13 44000 6 1 29 LEU HA H 80.261 12.589 -6.957 1.00 . F F . 235 LEU HA 1 1
13 44001 6 1 29 LEU HB2 H 80.891 12.601 -4.516 1.00 . F F . 235 LEU HB2 1 1
13 44002 6 1 29 LEU HB3 H 82.517 13.067 -4.920 1.00 . F F . 235 LEU HB3 1 1
13 44003 6 1 29 LEU HD11 H 79.897 16.159 -3.892 1.00 . F F . 235 LEU HD11 1 1
13 44004 6 1 29 LEU HD12 H 80.701 14.863 -2.996 1.00 . F F . 235 LEU HD12 1 1
13 44005 6 1 29 LEU HD13 H 79.250 14.521 -3.937 1.00 . F F . 235 LEU HD13 1 1
13 44006 6 1 29 LEU HD21 H 82.929 15.504 -6.103 1.00 . F F . 235 LEU HD21 1 1
13 44007 6 1 29 LEU HD22 H 82.943 15.585 -4.348 1.00 . F F . 235 LEU HD22 1 1
13 44008 6 1 29 LEU HD23 H 82.017 16.765 -5.282 1.00 . F F . 235 LEU HD23 1 1
13 44009 6 1 29 LEU HG H 80.431 15.008 -6.041 1.00 . F F . 235 LEU HG 1 1
13 44010 6 1 29 LEU N N 81.646 11.011 -6.536 1.00 . F F . 235 LEU N 1 1
13 44011 6 1 29 LEU O O 81.867 14.309 -8.139 1.00 . F F . 235 LEU O 1 1
13 44012 6 1 30 LEU C C 83.666 12.767 -10.682 1.00 . F F . 236 LEU C 1 1
13 44013 6 1 30 LEU CA C 84.214 13.072 -9.256 1.00 . F F . 236 LEU CA 1 1
13 44014 6 1 30 LEU CB C 85.658 12.407 -9.068 1.00 . F F . 236 LEU CB 1 1
13 44015 6 1 30 LEU CD1 C 87.577 11.641 -7.414 1.00 . F F . 236 LEU CD1 1 1
13 44016 6 1 30 LEU CD2 C 86.262 13.843 -6.912 1.00 . F F . 236 LEU CD2 1 1
13 44017 6 1 30 LEU CG C 86.171 12.387 -7.535 1.00 . F F . 236 LEU CG 1 1
13 44018 6 1 30 LEU H H 83.444 11.615 -7.836 1.00 . F F . 236 LEU H 1 1
13 44019 6 1 30 LEU HA H 84.302 14.162 -9.150 1.00 . F F . 236 LEU HA 1 1
13 44020 6 1 30 LEU HB2 H 85.621 11.372 -9.435 1.00 . F F . 236 LEU HB2 1 1
13 44021 6 1 30 LEU HB3 H 86.389 12.947 -9.680 1.00 . F F . 236 LEU HB3 1 1
13 44022 6 1 30 LEU HD11 H 88.336 12.169 -7.985 1.00 . F F . 236 LEU HD11 1 1
13 44023 6 1 30 LEU HD12 H 87.496 10.628 -7.789 1.00 . F F . 236 LEU HD12 1 1
13 44024 6 1 30 LEU HD13 H 87.885 11.592 -6.373 1.00 . F F . 236 LEU HD13 1 1
13 44025 6 1 30 LEU HD21 H 85.277 14.270 -6.833 1.00 . F F . 236 LEU HD21 1 1
13 44026 6 1 30 LEU HD22 H 86.885 14.482 -7.523 1.00 . F F . 236 LEU HD22 1 1
13 44027 6 1 30 LEU HD23 H 86.685 13.790 -5.910 1.00 . F F . 236 LEU HD23 1 1
13 44028 6 1 30 LEU HG H 85.463 11.820 -6.937 1.00 . F F . 236 LEU HG 1 1
13 44029 6 1 30 LEU N N 83.255 12.509 -8.207 1.00 . F F . 236 LEU N 1 1
13 44030 6 1 30 LEU O O 83.925 13.512 -11.617 1.00 . F F . 236 LEU O 1 1
13 44031 6 1 31 TRP C C 80.721 11.585 -12.059 1.00 . F F . 237 TRP C 1 1
13 44032 6 1 31 TRP CA C 82.236 11.196 -12.107 1.00 . F F . 237 TRP CA 1 1
13 44033 6 1 31 TRP CB C 82.423 9.627 -12.239 1.00 . F F . 237 TRP CB 1 1
13 44034 6 1 31 TRP CD1 C 84.720 8.893 -11.279 1.00 . F F . 237 TRP CD1 1 1
13 44035 6 1 31 TRP CD2 C 84.780 9.274 -13.501 1.00 . F F . 237 TRP CD2 1 1
13 44036 6 1 31 TRP CE2 C 86.084 8.880 -13.115 1.00 . F F . 237 TRP CE2 1 1
13 44037 6 1 31 TRP CE3 C 84.546 9.575 -14.855 1.00 . F F . 237 TRP CE3 1 1
13 44038 6 1 31 TRP CG C 83.917 9.269 -12.319 1.00 . F F . 237 TRP CG 1 1
13 44039 6 1 31 TRP CH2 C 86.891 9.089 -15.391 1.00 . F F . 237 TRP CH2 1 1
13 44040 6 1 31 TRP CZ2 C 87.128 8.787 -14.034 1.00 . F F . 237 TRP CZ2 1 1
13 44041 6 1 31 TRP CZ3 C 85.595 9.485 -15.803 1.00 . F F . 237 TRP CZ3 1 1
13 44042 6 1 31 TRP H H 82.725 11.125 -9.999 1.00 . F F . 237 TRP H 1 1
13 44043 6 1 31 TRP HA H 82.695 11.690 -12.984 1.00 . F F . 237 TRP HA 1 1
13 44044 6 1 31 TRP HB2 H 81.968 9.131 -11.378 1.00 . F F . 237 TRP HB2 1 1
13 44045 6 1 31 TRP HB3 H 81.924 9.259 -13.140 1.00 . F F . 237 TRP HB3 1 1
13 44046 6 1 31 TRP HD1 H 84.408 8.785 -10.252 1.00 . F F . 237 TRP HD1 1 1
13 44047 6 1 31 TRP HE1 H 86.757 8.371 -11.212 1.00 . F F . 237 TRP HE1 1 1
13 44048 6 1 31 TRP HE3 H 83.549 9.877 -15.165 1.00 . F F . 237 TRP HE3 1 1
13 44049 6 1 31 TRP HH2 H 87.702 9.020 -16.119 1.00 . F F . 237 TRP HH2 1 1
13 44050 6 1 31 TRP HZ2 H 88.114 8.481 -13.695 1.00 . F F . 237 TRP HZ2 1 1
13 44051 6 1 31 TRP HZ3 H 85.404 9.720 -16.854 1.00 . F F . 237 TRP HZ3 1 1
13 44052 6 1 31 TRP N N 82.889 11.658 -10.804 1.00 . F F . 237 TRP N 1 1
13 44053 6 1 31 TRP NE1 N 85.995 8.657 -11.757 1.00 . F F . 237 TRP NE1 1 1
13 44054 6 1 31 TRP O O 79.927 10.880 -11.456 1.00 . F F . 237 TRP O 1 1
13 44055 6 1 32 LYS C C 78.562 13.531 -14.260 1.00 . F F . 238 LYS C 1 1
13 44056 6 1 32 LYS CA C 78.940 13.293 -12.765 1.00 . F F . 238 LYS CA 1 1
13 44057 6 1 32 LYS CB C 78.901 14.637 -11.907 1.00 . F F . 238 LYS CB 1 1
13 44058 6 1 32 LYS CD C 79.147 15.693 -9.468 1.00 . F F . 238 LYS CD 1 1
13 44059 6 1 32 LYS CE C 80.089 16.887 -9.925 1.00 . F F . 238 LYS CE 1 1
13 44060 6 1 32 LYS CG C 79.285 14.376 -10.379 1.00 . F F . 238 LYS CG 1 1
13 44061 6 1 32 LYS H H 81.067 13.244 -13.152 1.00 . F F . 238 LYS H 1 1
13 44062 6 1 32 LYS HA H 78.210 12.582 -12.353 1.00 . F F . 238 LYS HA 1 1
13 44063 6 1 32 LYS HB2 H 79.614 15.334 -12.342 1.00 . F F . 238 LYS HB2 1 1
13 44064 6 1 32 LYS HB3 H 77.902 15.086 -11.962 1.00 . F F . 238 LYS HB3 1 1
13 44065 6 1 32 LYS HD2 H 78.113 16.038 -9.491 1.00 . F F . 238 LYS HD2 1 1
13 44066 6 1 32 LYS HD3 H 79.384 15.429 -8.427 1.00 . F F . 238 LYS HD3 1 1
13 44067 6 1 32 LYS HE2 H 80.208 17.604 -9.116 1.00 . F F . 238 LYS HE2 1 1
13 44068 6 1 32 LYS HE3 H 81.072 16.522 -10.205 1.00 . F F . 238 LYS HE3 1 1
13 44069 6 1 32 LYS HG2 H 78.631 13.592 -9.972 1.00 . F F . 238 LYS HG2 1 1
13 44070 6 1 32 LYS HG3 H 80.316 14.008 -10.320 1.00 . F F . 238 LYS HG3 1 1
13 44071 6 1 32 LYS HZ1 H 79.150 18.549 -10.772 1.00 . F F . 238 LYS HZ1 1 1
13 44072 6 1 32 LYS HZ2 H 78.687 17.067 -11.461 1.00 . F F . 238 LYS HZ2 1 1
13 44073 6 1 32 LYS HZ3 H 80.203 17.740 -11.828 1.00 . F F . 238 LYS HZ3 1 1
13 44074 6 1 32 LYS N N 80.360 12.735 -12.703 1.00 . F F . 238 LYS N 1 1
13 44075 6 1 32 LYS NZ N 79.487 17.617 -11.086 1.00 . F F . 238 LYS NZ 1 1
13 44076 6 1 32 LYS O O 78.470 14.663 -14.720 1.00 . F F . 238 LYS O 1 1
13 44077 6 1 33 LYS C C 77.485 10.998 -16.871 1.00 . F F . 239 LYS C 1 1
13 44078 6 1 33 LYS CA C 77.979 12.427 -16.481 1.00 . F F . 239 LYS CA 1 1
13 44079 6 1 33 LYS CB C 79.246 12.885 -17.333 1.00 . F F . 239 LYS CB 1 1
13 44080 6 1 33 LYS CD C 78.037 14.194 -19.341 1.00 . F F . 239 LYS CD 1 1
13 44081 6 1 33 LYS CE C 77.890 14.316 -20.916 1.00 . F F . 239 LYS CE 1 1
13 44082 6 1 33 LYS CG C 78.989 12.975 -18.921 1.00 . F F . 239 LYS CG 1 1
13 44083 6 1 33 LYS H H 78.449 11.542 -14.563 1.00 . F F . 239 LYS H 1 1
13 44084 6 1 33 LYS HA H 77.157 13.126 -16.630 1.00 . F F . 239 LYS HA 1 1
13 44085 6 1 33 LYS HB2 H 79.583 13.856 -16.969 1.00 . F F . 239 LYS HB2 1 1
13 44086 6 1 33 LYS HB3 H 80.055 12.175 -17.138 1.00 . F F . 239 LYS HB3 1 1
13 44087 6 1 33 LYS HD2 H 77.050 14.061 -18.903 1.00 . F F . 239 LYS HD2 1 1
13 44088 6 1 33 LYS HD3 H 78.456 15.127 -18.958 1.00 . F F . 239 LYS HD3 1 1
13 44089 6 1 33 LYS HE2 H 77.497 13.394 -21.337 1.00 . F F . 239 LYS HE2 1 1
13 44090 6 1 33 LYS HE3 H 77.218 15.135 -21.181 1.00 . F F . 239 LYS HE3 1 1
13 44091 6 1 33 LYS HG2 H 79.961 13.098 -19.419 1.00 . F F . 239 LYS HG2 1 1
13 44092 6 1 33 LYS HG3 H 78.564 12.039 -19.281 1.00 . F F . 239 LYS HG3 1 1
13 44093 6 1 33 LYS HZ1 H 79.862 14.977 -20.790 1.00 . F F . 239 LYS HZ1 1 1
13 44094 6 1 33 LYS HZ2 H 79.129 15.268 -22.295 1.00 . F F . 239 LYS HZ2 1 1
13 44095 6 1 33 LYS HZ3 H 79.630 13.698 -21.879 1.00 . F F . 239 LYS HZ3 1 1
13 44096 6 1 33 LYS N N 78.352 12.411 -15.005 1.00 . F F . 239 LYS N 1 1
13 44097 6 1 33 LYS NZ N 79.230 14.586 -21.516 1.00 . F F . 239 LYS NZ 1 1
13 44098 6 1 33 LYS O O 78.249 10.199 -17.396 1.00 . F F . 239 LYS O 1 1
13 44099 6 1 34 VAL C C 74.149 9.673 -17.590 1.00 . F F . 240 VAL C 1 1
13 44100 6 1 34 VAL CA C 75.503 9.365 -16.879 1.00 . F F . 240 VAL CA 1 1
13 44101 6 1 34 VAL CB C 75.284 8.567 -15.500 1.00 . F F . 240 VAL CB 1 1
13 44102 6 1 34 VAL CG1 C 74.607 7.130 -15.746 1.00 . F F . 240 VAL CG1 1 1
13 44103 6 1 34 VAL CG2 C 76.686 8.391 -14.735 1.00 . F F . 240 VAL CG2 1 1
13 44104 6 1 34 VAL H H 75.643 11.402 -16.154 1.00 . F F . 240 VAL H 1 1
13 44105 6 1 34 VAL HA H 76.122 8.755 -17.552 1.00 . F F . 240 VAL HA 1 1
13 44106 6 1 34 VAL HB H 74.612 9.168 -14.859 1.00 . F F . 240 VAL HB 1 1
13 44107 6 1 34 VAL HG11 H 73.626 7.239 -16.196 1.00 . F F . 240 VAL HG11 1 1
13 44108 6 1 34 VAL HG12 H 74.489 6.598 -14.805 1.00 . F F . 240 VAL HG12 1 1
13 44109 6 1 34 VAL HG13 H 75.232 6.534 -16.406 1.00 . F F . 240 VAL HG13 1 1
13 44110 6 1 34 VAL HG21 H 76.543 7.842 -13.805 1.00 . F F . 240 VAL HG21 1 1
13 44111 6 1 34 VAL HG22 H 77.119 9.356 -14.489 1.00 . F F . 240 VAL HG22 1 1
13 44112 6 1 34 VAL HG23 H 77.387 7.842 -15.359 1.00 . F F . 240 VAL HG23 1 1
13 44113 6 1 34 VAL N N 76.182 10.705 -16.584 1.00 . F F . 240 VAL N 1 1
13 44114 6 1 34 VAL O O 73.402 10.517 -17.127 1.00 . F F . 240 VAL O 1 1
13 44115 6 1 35 LEU C C 71.563 8.038 -19.040 1.00 . F F . 241 LEU C 1 1
13 44116 6 1 35 LEU CA C 72.586 9.124 -19.546 1.00 . F F . 241 LEU CA 1 1
13 44117 6 1 35 LEU CB C 72.913 8.903 -21.092 1.00 . F F . 241 LEU CB 1 1
13 44118 6 1 35 LEU CD1 C 72.950 11.452 -21.936 1.00 . F F . 241 LEU CD1 1 1
13 44119 6 1 35 LEU CD2 C 75.158 10.348 -21.044 1.00 . F F . 241 LEU CD2 1 1
13 44120 6 1 35 LEU CG C 73.772 10.099 -21.780 1.00 . F F . 241 LEU CG 1 1
13 44121 6 1 35 LEU H H 74.518 8.299 -19.022 1.00 . F F . 241 LEU H 1 1
13 44122 6 1 35 LEU HA H 72.169 10.109 -19.395 1.00 . F F . 241 LEU HA 1 1
13 44123 6 1 35 LEU HB2 H 73.478 7.973 -21.184 1.00 . F F . 241 LEU HB2 1 1
13 44124 6 1 35 LEU HB3 H 71.977 8.775 -21.651 1.00 . F F . 241 LEU HB3 1 1
13 44125 6 1 35 LEU HD11 H 73.501 12.129 -22.578 1.00 . F F . 241 LEU HD11 1 1
13 44126 6 1 35 LEU HD12 H 72.797 11.935 -20.981 1.00 . F F . 241 LEU HD12 1 1
13 44127 6 1 35 LEU HD13 H 71.986 11.260 -22.393 1.00 . F F . 241 LEU HD13 1 1
13 44128 6 1 35 LEU HD21 H 75.013 10.872 -20.107 1.00 . F F . 241 LEU HD21 1 1
13 44129 6 1 35 LEU HD22 H 75.791 10.950 -21.681 1.00 . F F . 241 LEU HD22 1 1
13 44130 6 1 35 LEU HD23 H 75.665 9.406 -20.856 1.00 . F F . 241 LEU HD23 1 1
13 44131 6 1 35 LEU HG H 74.011 9.791 -22.804 1.00 . F F . 241 LEU HG 1 1
13 44132 6 1 35 LEU N N 73.862 8.961 -18.722 1.00 . F F . 241 LEU N 1 1
13 44133 6 1 35 LEU O O 72.018 6.972 -18.651 1.00 . F F . 241 LEU O 1 1
13 44134 6 1 36 PRO C C 69.080 6.048 -19.529 1.00 . F F . 242 PRO C 1 1
13 44135 6 1 36 PRO CA C 69.201 7.215 -18.519 1.00 . F F . 242 PRO CA 1 1
13 44136 6 1 36 PRO CB C 67.860 8.039 -18.362 1.00 . F F . 242 PRO CB 1 1
13 44137 6 1 36 PRO CD C 69.465 9.513 -19.480 1.00 . F F . 242 PRO CD 1 1
13 44138 6 1 36 PRO CG C 67.957 9.072 -19.490 1.00 . F F . 242 PRO CG 1 1
13 44139 6 1 36 PRO HA H 69.510 6.811 -17.550 1.00 . F F . 242 PRO HA 1 1
13 44140 6 1 36 PRO HB2 H 66.967 7.404 -18.461 1.00 . F F . 242 PRO HB2 1 1
13 44141 6 1 36 PRO HB3 H 67.821 8.542 -17.382 1.00 . F F . 242 PRO HB3 1 1
13 44142 6 1 36 PRO HD2 H 69.799 9.824 -20.472 1.00 . F F . 242 PRO HD2 1 1
13 44143 6 1 36 PRO HD3 H 69.643 10.315 -18.764 1.00 . F F . 242 PRO HD3 1 1
13 44144 6 1 36 PRO HG2 H 67.683 8.617 -20.463 1.00 . F F . 242 PRO HG2 1 1
13 44145 6 1 36 PRO HG3 H 67.300 9.928 -19.311 1.00 . F F . 242 PRO HG3 1 1
13 44146 6 1 36 PRO N N 70.203 8.270 -19.023 1.00 . F F . 242 PRO N 1 1
13 44147 6 1 36 PRO O O 68.187 5.234 -19.360 1.00 . F F . 242 PRO O 1 1
13 44148 6 1 36 PRO OXT O 69.884 5.994 -20.446 1.00 . F F . 242 PRO OXT 1 1
14 44149 1 1 1 MET C C 89.911 -20.202 30.360 1.00 . A A . 207 MET C 1 1
14 44150 1 1 1 MET CA C 90.248 -18.955 31.256 1.00 . A A . 207 MET CA 1 1
14 44151 1 1 1 MET CB C 90.887 -17.766 30.419 1.00 . A A . 207 MET CB 1 1
14 44152 1 1 1 MET CE C 90.531 -14.279 29.697 1.00 . A A . 207 MET CE 1 1
14 44153 1 1 1 MET CG C 91.211 -16.507 31.331 1.00 . A A . 207 MET CG 1 1
14 44154 1 1 1 MET H1 H 91.168 -18.764 33.116 1.00 . A A . 207 MET H1 1 1
14 44155 1 1 1 MET H2 H 92.198 -19.328 31.889 1.00 . A A . 207 MET H2 1 1
14 44156 1 1 1 MET H3 H 91.039 -20.365 32.572 1.00 . A A . 207 MET H3 1 1
14 44157 1 1 1 MET HA H 89.357 -18.618 31.777 1.00 . A A . 207 MET HA 1 1
14 44158 1 1 1 MET HB2 H 91.813 -18.120 29.958 1.00 . A A . 207 MET HB2 1 1
14 44159 1 1 1 MET HB3 H 90.208 -17.470 29.622 1.00 . A A . 207 MET HB3 1 1
14 44160 1 1 1 MET HE1 H 90.858 -13.447 29.089 1.00 . A A . 207 MET HE1 1 1
14 44161 1 1 1 MET HE2 H 89.943 -13.904 30.518 1.00 . A A . 207 MET HE2 1 1
14 44162 1 1 1 MET HE3 H 89.927 -14.946 29.100 1.00 . A A . 207 MET HE3 1 1
14 44163 1 1 1 MET HG2 H 90.305 -16.138 31.807 1.00 . A A . 207 MET HG2 1 1
14 44164 1 1 1 MET HG3 H 91.909 -16.788 32.121 1.00 . A A . 207 MET HG3 1 1
14 44165 1 1 1 MET N N 91.238 -19.386 32.286 1.00 . A A . 207 MET N 1 1
14 44166 1 1 1 MET O O 90.787 -21.039 30.195 1.00 . A A . 207 MET O 1 1
14 44167 1 1 1 MET SD S 91.991 -15.168 30.334 1.00 . A A . 207 MET SD 1 1
14 44168 1 1 2 PRO C C 89.057 -21.481 27.515 1.00 . A A . 208 PRO C 1 1
14 44169 1 1 2 PRO CA C 88.332 -21.563 28.884 1.00 . A A . 208 PRO CA 1 1
14 44170 1 1 2 PRO CB C 86.758 -21.473 28.749 1.00 . A A . 208 PRO CB 1 1
14 44171 1 1 2 PRO CD C 87.485 -19.416 29.862 1.00 . A A . 208 PRO CD 1 1
14 44172 1 1 2 PRO CG C 86.497 -19.963 28.770 1.00 . A A . 208 PRO CG 1 1
14 44173 1 1 2 PRO HA H 88.614 -22.498 29.374 1.00 . A A . 208 PRO HA 1 1
14 44174 1 1 2 PRO HB2 H 86.393 -21.942 27.823 1.00 . A A . 208 PRO HB2 1 1
14 44175 1 1 2 PRO HB3 H 86.263 -21.961 29.604 1.00 . A A . 208 PRO HB3 1 1
14 44176 1 1 2 PRO HD2 H 87.775 -18.386 29.661 1.00 . A A . 208 PRO HD2 1 1
14 44177 1 1 2 PRO HD3 H 87.057 -19.486 30.862 1.00 . A A . 208 PRO HD3 1 1
14 44178 1 1 2 PRO HG2 H 86.710 -19.514 27.780 1.00 . A A . 208 PRO HG2 1 1
14 44179 1 1 2 PRO HG3 H 85.460 -19.735 29.037 1.00 . A A . 208 PRO HG3 1 1
14 44180 1 1 2 PRO N N 88.675 -20.350 29.769 1.00 . A A . 208 PRO N 1 1
14 44181 1 1 2 PRO O O 88.855 -22.332 26.666 1.00 . A A . 208 PRO O 1 1
14 44182 1 1 3 GLY C C 89.768 -19.812 24.896 1.00 . A A . 209 GLY C 1 1
14 44183 1 1 3 GLY CA C 90.690 -20.195 26.058 1.00 . A A . 209 GLY CA 1 1
14 44184 1 1 3 GLY H H 90.007 -19.790 28.069 1.00 . A A . 209 GLY H 1 1
14 44185 1 1 3 GLY HA2 H 91.385 -19.386 26.228 1.00 . A A . 209 GLY HA2 1 1
14 44186 1 1 3 GLY HA3 H 91.253 -21.085 25.789 1.00 . A A . 209 GLY HA3 1 1
14 44187 1 1 3 GLY N N 89.902 -20.432 27.335 1.00 . A A . 209 GLY N 1 1
14 44188 1 1 3 GLY O O 88.568 -19.694 25.077 1.00 . A A . 209 GLY O 1 1
14 44189 1 1 4 SER C C 90.548 -19.449 21.204 1.00 . A A . 210 SER C 1 1
14 44190 1 1 4 SER CA C 89.616 -19.234 22.427 1.00 . A A . 210 SER CA 1 1
14 44191 1 1 4 SER CB C 89.130 -17.741 22.535 1.00 . A A . 210 SER CB 1 1
14 44192 1 1 4 SER H H 91.338 -19.736 23.637 1.00 . A A . 210 SER H 1 1
14 44193 1 1 4 SER HA H 88.749 -19.899 22.299 1.00 . A A . 210 SER HA 1 1
14 44194 1 1 4 SER HB2 H 88.524 -17.463 21.678 1.00 . A A . 210 SER HB2 1 1
14 44195 1 1 4 SER HB3 H 88.539 -17.609 23.437 1.00 . A A . 210 SER HB3 1 1
14 44196 1 1 4 SER HG H 90.205 -16.268 21.852 1.00 . A A . 210 SER HG 1 1
14 44197 1 1 4 SER N N 90.367 -19.620 23.694 1.00 . A A . 210 SER N 1 1
14 44198 1 1 4 SER O O 90.895 -18.519 20.484 1.00 . A A . 210 SER O 1 1
14 44199 1 1 4 SER OG O 90.266 -16.885 22.585 1.00 . A A . 210 SER OG 1 1
14 44200 1 1 5 LEU C C 91.167 -20.907 18.480 1.00 . A A . 211 LEU C 1 1
14 44201 1 1 5 LEU CA C 91.863 -21.161 19.843 1.00 . A A . 211 LEU CA 1 1
14 44202 1 1 5 LEU CB C 92.230 -22.688 20.059 1.00 . A A . 211 LEU CB 1 1
14 44203 1 1 5 LEU CD1 C 94.543 -22.569 18.743 1.00 . A A . 211 LEU CD1 1 1
14 44204 1 1 5 LEU CD2 C 93.428 -24.889 19.221 1.00 . A A . 211 LEU CD2 1 1
14 44205 1 1 5 LEU CG C 93.169 -23.343 18.912 1.00 . A A . 211 LEU CG 1 1
14 44206 1 1 5 LEU H H 90.630 -21.423 21.610 1.00 . A A . 211 LEU H 1 1
14 44207 1 1 5 LEU HA H 92.768 -20.550 19.883 1.00 . A A . 211 LEU HA 1 1
14 44208 1 1 5 LEU HB2 H 92.737 -22.783 21.023 1.00 . A A . 211 LEU HB2 1 1
14 44209 1 1 5 LEU HB3 H 91.295 -23.252 20.130 1.00 . A A . 211 LEU HB3 1 1
14 44210 1 1 5 LEU HD11 H 95.036 -22.456 19.704 1.00 . A A . 211 LEU HD11 1 1
14 44211 1 1 5 LEU HD12 H 94.366 -21.599 18.314 1.00 . A A . 211 LEU HD12 1 1
14 44212 1 1 5 LEU HD13 H 95.205 -23.110 18.071 1.00 . A A . 211 LEU HD13 1 1
14 44213 1 1 5 LEU HD21 H 92.482 -25.420 19.273 1.00 . A A . 211 LEU HD21 1 1
14 44214 1 1 5 LEU HD22 H 93.950 -25.007 20.164 1.00 . A A . 211 LEU HD22 1 1
14 44215 1 1 5 LEU HD23 H 94.026 -25.332 18.429 1.00 . A A . 211 LEU HD23 1 1
14 44216 1 1 5 LEU HG H 92.652 -23.283 17.959 1.00 . A A . 211 LEU HG 1 1
14 44217 1 1 5 LEU N N 90.948 -20.732 20.991 1.00 . A A . 211 LEU N 1 1
14 44218 1 1 5 LEU O O 91.823 -20.692 17.475 1.00 . A A . 211 LEU O 1 1
14 44219 1 1 6 SER C C 89.105 -19.168 16.823 1.00 . A A . 212 SER C 1 1
14 44220 1 1 6 SER CA C 88.970 -20.660 17.249 1.00 . A A . 212 SER CA 1 1
14 44221 1 1 6 SER CB C 87.489 -21.039 17.561 1.00 . A A . 212 SER CB 1 1
14 44222 1 1 6 SER H H 89.355 -21.096 19.334 1.00 . A A . 212 SER H 1 1
14 44223 1 1 6 SER HA H 89.320 -21.292 16.426 1.00 . A A . 212 SER HA 1 1
14 44224 1 1 6 SER HB2 H 87.135 -20.491 18.422 1.00 . A A . 212 SER HB2 1 1
14 44225 1 1 6 SER HB3 H 86.837 -20.826 16.705 1.00 . A A . 212 SER HB3 1 1
14 44226 1 1 6 SER HG H 88.299 -22.704 18.163 1.00 . A A . 212 SER HG 1 1
14 44227 1 1 6 SER N N 89.814 -20.926 18.484 1.00 . A A . 212 SER N 1 1
14 44228 1 1 6 SER O O 88.914 -18.835 15.666 1.00 . A A . 212 SER O 1 1
14 44229 1 1 6 SER OG O 87.431 -22.431 17.857 1.00 . A A . 212 SER OG 1 1
14 44230 1 1 7 GLY C C 90.696 -16.403 16.649 1.00 . A A . 213 GLY C 1 1
14 44231 1 1 7 GLY CA C 89.546 -16.793 17.613 1.00 . A A . 213 GLY CA 1 1
14 44232 1 1 7 GLY H H 89.522 -18.645 18.727 1.00 . A A . 213 GLY H 1 1
14 44233 1 1 7 GLY HA2 H 88.606 -16.393 17.241 1.00 . A A . 213 GLY HA2 1 1
14 44234 1 1 7 GLY HA3 H 89.740 -16.342 18.576 1.00 . A A . 213 GLY HA3 1 1
14 44235 1 1 7 GLY N N 89.409 -18.292 17.820 1.00 . A A . 213 GLY N 1 1
14 44236 1 1 7 GLY O O 90.505 -15.585 15.759 1.00 . A A . 213 GLY O 1 1
14 44237 1 1 8 ILE C C 92.896 -17.328 14.522 1.00 . A A . 214 ILE C 1 1
14 44238 1 1 8 ILE CA C 93.121 -16.701 15.933 1.00 . A A . 214 ILE CA 1 1
14 44239 1 1 8 ILE CB C 94.490 -17.155 16.641 1.00 . A A . 214 ILE CB 1 1
14 44240 1 1 8 ILE CD1 C 95.978 -15.354 15.334 1.00 . A A . 214 ILE CD1 1 1
14 44241 1 1 8 ILE CG1 C 95.797 -16.854 15.723 1.00 . A A . 214 ILE CG1 1 1
14 44242 1 1 8 ILE CG2 C 94.440 -18.692 17.044 1.00 . A A . 214 ILE CG2 1 1
14 44243 1 1 8 ILE H H 92.015 -17.639 17.576 1.00 . A A . 214 ILE H 1 1
14 44244 1 1 8 ILE HA H 93.156 -15.623 15.785 1.00 . A A . 214 ILE HA 1 1
14 44245 1 1 8 ILE HB H 94.583 -16.570 17.576 1.00 . A A . 214 ILE HB 1 1
14 44246 1 1 8 ILE HD11 H 95.327 -15.112 14.508 1.00 . A A . 214 ILE HD11 1 1
14 44247 1 1 8 ILE HD12 H 97.002 -15.198 15.026 1.00 . A A . 214 ILE HD12 1 1
14 44248 1 1 8 ILE HD13 H 95.765 -14.699 16.173 1.00 . A A . 214 ILE HD13 1 1
14 44249 1 1 8 ILE HG12 H 96.695 -17.156 16.256 1.00 . A A . 214 ILE HG12 1 1
14 44250 1 1 8 ILE HG13 H 95.743 -17.436 14.812 1.00 . A A . 214 ILE HG13 1 1
14 44251 1 1 8 ILE HG21 H 94.329 -19.299 16.161 1.00 . A A . 214 ILE HG21 1 1
14 44252 1 1 8 ILE HG22 H 93.614 -18.886 17.716 1.00 . A A . 214 ILE HG22 1 1
14 44253 1 1 8 ILE HG23 H 95.361 -18.984 17.550 1.00 . A A . 214 ILE HG23 1 1
14 44254 1 1 8 ILE N N 91.911 -16.996 16.835 1.00 . A A . 214 ILE N 1 1
14 44255 1 1 8 ILE O O 93.319 -16.770 13.517 1.00 . A A . 214 ILE O 1 1
14 44256 1 1 9 ILE C C 90.995 -18.442 12.225 1.00 . A A . 215 ILE C 1 1
14 44257 1 1 9 ILE CA C 91.926 -19.274 13.173 1.00 . A A . 215 ILE CA 1 1
14 44258 1 1 9 ILE CB C 91.319 -20.729 13.553 1.00 . A A . 215 ILE CB 1 1
14 44259 1 1 9 ILE CD1 C 91.965 -23.001 14.808 1.00 . A A . 215 ILE CD1 1 1
14 44260 1 1 9 ILE CG1 C 92.465 -21.629 14.269 1.00 . A A . 215 ILE CG1 1 1
14 44261 1 1 9 ILE CG2 C 90.702 -21.499 12.285 1.00 . A A . 215 ILE CG2 1 1
14 44262 1 1 9 ILE H H 91.926 -18.909 15.322 1.00 . A A . 215 ILE H 1 1
14 44263 1 1 9 ILE HA H 92.873 -19.410 12.635 1.00 . A A . 215 ILE HA 1 1
14 44264 1 1 9 ILE HB H 90.513 -20.556 14.270 1.00 . A A . 215 ILE HB 1 1
14 44265 1 1 9 ILE HD11 H 91.647 -23.625 13.988 1.00 . A A . 215 ILE HD11 1 1
14 44266 1 1 9 ILE HD12 H 91.145 -22.861 15.494 1.00 . A A . 215 ILE HD12 1 1
14 44267 1 1 9 ILE HD13 H 92.777 -23.490 15.328 1.00 . A A . 215 ILE HD13 1 1
14 44268 1 1 9 ILE HG12 H 93.262 -21.826 13.566 1.00 . A A . 215 ILE HG12 1 1
14 44269 1 1 9 ILE HG13 H 92.888 -21.089 15.102 1.00 . A A . 215 ILE HG13 1 1
14 44270 1 1 9 ILE HG21 H 89.874 -20.947 11.858 1.00 . A A . 215 ILE HG21 1 1
14 44271 1 1 9 ILE HG22 H 90.320 -22.475 12.575 1.00 . A A . 215 ILE HG22 1 1
14 44272 1 1 9 ILE HG23 H 91.466 -21.631 11.531 1.00 . A A . 215 ILE HG23 1 1
14 44273 1 1 9 ILE N N 92.227 -18.515 14.476 1.00 . A A . 215 ILE N 1 1
14 44274 1 1 9 ILE O O 91.230 -18.418 11.027 1.00 . A A . 215 ILE O 1 1
14 44275 1 1 10 ILE C C 89.656 -15.635 11.458 1.00 . A A . 216 ILE C 1 1
14 44276 1 1 10 ILE CA C 88.963 -16.962 11.876 1.00 . A A . 216 ILE CA 1 1
14 44277 1 1 10 ILE CB C 87.554 -16.726 12.619 1.00 . A A . 216 ILE CB 1 1
14 44278 1 1 10 ILE CD1 C 85.062 -15.871 12.247 1.00 . A A . 216 ILE CD1 1 1
14 44279 1 1 10 ILE CG1 C 86.503 -15.945 11.658 1.00 . A A . 216 ILE CG1 1 1
14 44280 1 1 10 ILE CG2 C 87.756 -15.958 14.000 1.00 . A A . 216 ILE CG2 1 1
14 44281 1 1 10 ILE H H 89.746 -17.862 13.713 1.00 . A A . 216 ILE H 1 1
14 44282 1 1 10 ILE HA H 88.775 -17.524 10.941 1.00 . A A . 216 ILE HA 1 1
14 44283 1 1 10 ILE HB H 87.141 -17.727 12.844 1.00 . A A . 216 ILE HB 1 1
14 44284 1 1 10 ILE HD11 H 84.415 -15.387 11.531 1.00 . A A . 216 ILE HD11 1 1
14 44285 1 1 10 ILE HD12 H 85.064 -15.297 13.162 1.00 . A A . 216 ILE HD12 1 1
14 44286 1 1 10 ILE HD13 H 84.687 -16.867 12.446 1.00 . A A . 216 ILE HD13 1 1
14 44287 1 1 10 ILE HG12 H 86.845 -14.934 11.486 1.00 . A A . 216 ILE HG12 1 1
14 44288 1 1 10 ILE HG13 H 86.438 -16.444 10.693 1.00 . A A . 216 ILE HG13 1 1
14 44289 1 1 10 ILE HG21 H 88.155 -14.966 13.827 1.00 . A A . 216 ILE HG21 1 1
14 44290 1 1 10 ILE HG22 H 88.436 -16.502 14.630 1.00 . A A . 216 ILE HG22 1 1
14 44291 1 1 10 ILE HG23 H 86.811 -15.863 14.531 1.00 . A A . 216 ILE HG23 1 1
14 44292 1 1 10 ILE N N 89.916 -17.796 12.750 1.00 . A A . 216 ILE N 1 1
14 44293 1 1 10 ILE O O 89.395 -15.109 10.394 1.00 . A A . 216 ILE O 1 1
14 44294 1 1 11 GLY C C 92.192 -13.783 10.907 1.00 . A A . 217 GLY C 1 1
14 44295 1 1 11 GLY CA C 91.242 -13.775 12.128 1.00 . A A . 217 GLY CA 1 1
14 44296 1 1 11 GLY H H 90.651 -15.552 13.212 1.00 . A A . 217 GLY H 1 1
14 44297 1 1 11 GLY HA2 H 90.507 -12.983 12.001 1.00 . A A . 217 GLY HA2 1 1
14 44298 1 1 11 GLY HA3 H 91.822 -13.552 13.005 1.00 . A A . 217 GLY HA3 1 1
14 44299 1 1 11 GLY N N 90.514 -15.091 12.357 1.00 . A A . 217 GLY N 1 1
14 44300 1 1 11 GLY O O 92.213 -12.831 10.137 1.00 . A A . 217 GLY O 1 1
14 44301 1 1 12 VAL C C 93.242 -14.931 8.207 1.00 . A A . 218 VAL C 1 1
14 44302 1 1 12 VAL CA C 93.999 -14.990 9.575 1.00 . A A . 218 VAL CA 1 1
14 44303 1 1 12 VAL CB C 94.918 -16.303 9.741 1.00 . A A . 218 VAL CB 1 1
14 44304 1 1 12 VAL CG1 C 94.027 -17.592 9.977 1.00 . A A . 218 VAL CG1 1 1
14 44305 1 1 12 VAL CG2 C 95.910 -16.511 8.493 1.00 . A A . 218 VAL CG2 1 1
14 44306 1 1 12 VAL H H 92.955 -15.609 11.400 1.00 . A A . 218 VAL H 1 1
14 44307 1 1 12 VAL HA H 94.658 -14.108 9.609 1.00 . A A . 218 VAL HA 1 1
14 44308 1 1 12 VAL HB H 95.538 -16.155 10.652 1.00 . A A . 218 VAL HB 1 1
14 44309 1 1 12 VAL HG11 H 94.647 -18.489 10.017 1.00 . A A . 218 VAL HG11 1 1
14 44310 1 1 12 VAL HG12 H 93.307 -17.707 9.175 1.00 . A A . 218 VAL HG12 1 1
14 44311 1 1 12 VAL HG13 H 93.501 -17.503 10.917 1.00 . A A . 218 VAL HG13 1 1
14 44312 1 1 12 VAL HG21 H 96.501 -15.613 8.326 1.00 . A A . 218 VAL HG21 1 1
14 44313 1 1 12 VAL HG22 H 95.354 -16.732 7.591 1.00 . A A . 218 VAL HG22 1 1
14 44314 1 1 12 VAL HG23 H 96.590 -17.344 8.683 1.00 . A A . 218 VAL HG23 1 1
14 44315 1 1 12 VAL N N 93.003 -14.872 10.740 1.00 . A A . 218 VAL N 1 1
14 44316 1 1 12 VAL O O 93.754 -14.364 7.248 1.00 . A A . 218 VAL O 1 1
14 44317 1 1 13 THR C C 90.927 -14.095 6.316 1.00 . A A . 219 THR C 1 1
14 44318 1 1 13 THR CA C 91.181 -15.543 6.841 1.00 . A A . 219 THR CA 1 1
14 44319 1 1 13 THR CB C 89.781 -16.258 7.072 1.00 . A A . 219 THR CB 1 1
14 44320 1 1 13 THR CG2 C 89.926 -17.636 7.806 1.00 . A A . 219 THR CG2 1 1
14 44321 1 1 13 THR H H 91.651 -15.978 8.933 1.00 . A A . 219 THR H 1 1
14 44322 1 1 13 THR HA H 91.741 -16.102 6.082 1.00 . A A . 219 THR HA 1 1
14 44323 1 1 13 THR HB H 89.280 -16.410 6.110 1.00 . A A . 219 THR HB 1 1
14 44324 1 1 13 THR HG1 H 88.110 -15.312 7.402 1.00 . A A . 219 THR HG1 1 1
14 44325 1 1 13 THR HG21 H 90.313 -17.479 8.799 1.00 . A A . 219 THR HG21 1 1
14 44326 1 1 13 THR HG22 H 90.594 -18.290 7.265 1.00 . A A . 219 THR HG22 1 1
14 44327 1 1 13 THR HG23 H 88.955 -18.119 7.892 1.00 . A A . 219 THR HG23 1 1
14 44328 1 1 13 THR N N 92.016 -15.533 8.130 1.00 . A A . 219 THR N 1 1
14 44329 1 1 13 THR O O 91.022 -13.824 5.127 1.00 . A A . 219 THR O 1 1
14 44330 1 1 13 THR OG1 O 88.943 -15.424 7.867 1.00 . A A . 219 THR OG1 1 1
14 44331 1 1 14 VAL C C 91.425 -10.989 6.296 1.00 . A A . 220 VAL C 1 1
14 44332 1 1 14 VAL CA C 90.225 -11.734 6.967 1.00 . A A . 220 VAL CA 1 1
14 44333 1 1 14 VAL CB C 89.772 -11.014 8.331 1.00 . A A . 220 VAL CB 1 1
14 44334 1 1 14 VAL CG1 C 89.345 -9.483 8.097 1.00 . A A . 220 VAL CG1 1 1
14 44335 1 1 14 VAL CG2 C 88.558 -11.813 9.017 1.00 . A A . 220 VAL CG2 1 1
14 44336 1 1 14 VAL H H 90.474 -13.503 8.189 1.00 . A A . 220 VAL H 1 1
14 44337 1 1 14 VAL HA H 89.385 -11.718 6.271 1.00 . A A . 220 VAL HA 1 1
14 44338 1 1 14 VAL HB H 90.631 -11.039 9.022 1.00 . A A . 220 VAL HB 1 1
14 44339 1 1 14 VAL HG11 H 90.187 -8.894 7.747 1.00 . A A . 220 VAL HG11 1 1
14 44340 1 1 14 VAL HG12 H 88.991 -9.044 9.025 1.00 . A A . 220 VAL HG12 1 1
14 44341 1 1 14 VAL HG13 H 88.547 -9.427 7.362 1.00 . A A . 220 VAL HG13 1 1
14 44342 1 1 14 VAL HG21 H 87.697 -11.825 8.353 1.00 . A A . 220 VAL HG21 1 1
14 44343 1 1 14 VAL HG22 H 88.268 -11.330 9.952 1.00 . A A . 220 VAL HG22 1 1
14 44344 1 1 14 VAL HG23 H 88.842 -12.833 9.241 1.00 . A A . 220 VAL HG23 1 1
14 44345 1 1 14 VAL N N 90.559 -13.192 7.262 1.00 . A A . 220 VAL N 1 1
14 44346 1 1 14 VAL O O 91.225 -10.163 5.427 1.00 . A A . 220 VAL O 1 1
14 44347 1 1 15 ALA C C 94.053 -10.683 4.658 1.00 . A A . 221 ALA C 1 1
14 44348 1 1 15 ALA CA C 93.913 -10.560 6.214 1.00 . A A . 221 ALA CA 1 1
14 44349 1 1 15 ALA CB C 95.172 -11.150 6.950 1.00 . A A . 221 ALA CB 1 1
14 44350 1 1 15 ALA H H 92.772 -11.905 7.492 1.00 . A A . 221 ALA H 1 1
14 44351 1 1 15 ALA HA H 93.824 -9.495 6.450 1.00 . A A . 221 ALA HA 1 1
14 44352 1 1 15 ALA HB1 H 96.086 -10.644 6.638 1.00 . A A . 221 ALA HB1 1 1
14 44353 1 1 15 ALA HB2 H 95.264 -12.209 6.733 1.00 . A A . 221 ALA HB2 1 1
14 44354 1 1 15 ALA HB3 H 95.055 -11.034 8.024 1.00 . A A . 221 ALA HB3 1 1
14 44355 1 1 15 ALA N N 92.668 -11.260 6.756 1.00 . A A . 221 ALA N 1 1
14 44356 1 1 15 ALA O O 94.352 -9.704 3.979 1.00 . A A . 221 ALA O 1 1
14 44357 1 1 16 ALA C C 92.974 -11.430 1.754 1.00 . A A . 222 ALA C 1 1
14 44358 1 1 16 ALA CA C 94.005 -12.206 2.645 1.00 . A A . 222 ALA CA 1 1
14 44359 1 1 16 ALA CB C 93.854 -13.763 2.441 1.00 . A A . 222 ALA CB 1 1
14 44360 1 1 16 ALA H H 93.666 -12.660 4.728 1.00 . A A . 222 ALA H 1 1
14 44361 1 1 16 ALA HA H 95.018 -11.903 2.324 1.00 . A A . 222 ALA HA 1 1
14 44362 1 1 16 ALA HB1 H 92.871 -14.085 2.771 1.00 . A A . 222 ALA HB1 1 1
14 44363 1 1 16 ALA HB2 H 94.598 -14.284 3.037 1.00 . A A . 222 ALA HB2 1 1
14 44364 1 1 16 ALA HB3 H 93.989 -14.042 1.395 1.00 . A A . 222 ALA HB3 1 1
14 44365 1 1 16 ALA N N 93.868 -11.913 4.127 1.00 . A A . 222 ALA N 1 1
14 44366 1 1 16 ALA O O 93.368 -10.832 0.767 1.00 . A A . 222 ALA O 1 1
14 44367 1 1 17 VAL C C 90.770 -9.236 1.132 1.00 . A A . 223 VAL C 1 1
14 44368 1 1 17 VAL CA C 90.578 -10.787 1.208 1.00 . A A . 223 VAL CA 1 1
14 44369 1 1 17 VAL CB C 89.094 -11.222 1.657 1.00 . A A . 223 VAL CB 1 1
14 44370 1 1 17 VAL CG1 C 88.949 -12.824 1.607 1.00 . A A . 223 VAL CG1 1 1
14 44371 1 1 17 VAL CG2 C 88.748 -10.684 3.116 1.00 . A A . 223 VAL CG2 1 1
14 44372 1 1 17 VAL H H 91.356 -11.985 2.881 1.00 . A A . 223 VAL H 1 1
14 44373 1 1 17 VAL HA H 90.732 -11.156 0.180 1.00 . A A . 223 VAL HA 1 1
14 44374 1 1 17 VAL HB H 88.367 -10.791 0.936 1.00 . A A . 223 VAL HB 1 1
14 44375 1 1 17 VAL HG11 H 89.148 -13.197 0.602 1.00 . A A . 223 VAL HG11 1 1
14 44376 1 1 17 VAL HG12 H 87.943 -13.126 1.888 1.00 . A A . 223 VAL HG12 1 1
14 44377 1 1 17 VAL HG13 H 89.652 -13.288 2.296 1.00 . A A . 223 VAL HG13 1 1
14 44378 1 1 17 VAL HG21 H 89.461 -11.069 3.819 1.00 . A A . 223 VAL HG21 1 1
14 44379 1 1 17 VAL HG22 H 87.754 -11.010 3.419 1.00 . A A . 223 VAL HG22 1 1
14 44380 1 1 17 VAL HG23 H 88.769 -9.601 3.145 1.00 . A A . 223 VAL HG23 1 1
14 44381 1 1 17 VAL N N 91.645 -11.474 2.082 1.00 . A A . 223 VAL N 1 1
14 44382 1 1 17 VAL O O 90.566 -8.649 0.072 1.00 . A A . 223 VAL O 1 1
14 44383 1 1 18 VAL C C 92.614 -6.675 1.393 1.00 . A A . 224 VAL C 1 1
14 44384 1 1 18 VAL CA C 91.389 -7.051 2.281 1.00 . A A . 224 VAL CA 1 1
14 44385 1 1 18 VAL CB C 91.538 -6.496 3.783 1.00 . A A . 224 VAL CB 1 1
14 44386 1 1 18 VAL CG1 C 91.725 -4.894 3.813 1.00 . A A . 224 VAL CG1 1 1
14 44387 1 1 18 VAL CG2 C 90.252 -6.899 4.653 1.00 . A A . 224 VAL CG2 1 1
14 44388 1 1 18 VAL H H 91.330 -9.088 3.094 1.00 . A A . 224 VAL H 1 1
14 44389 1 1 18 VAL HA H 90.508 -6.580 1.826 1.00 . A A . 224 VAL HA 1 1
14 44390 1 1 18 VAL HB H 92.428 -6.964 4.231 1.00 . A A . 224 VAL HB 1 1
14 44391 1 1 18 VAL HG11 H 90.903 -4.415 3.286 1.00 . A A . 224 VAL HG11 1 1
14 44392 1 1 18 VAL HG12 H 92.654 -4.603 3.339 1.00 . A A . 224 VAL HG12 1 1
14 44393 1 1 18 VAL HG13 H 91.738 -4.527 4.837 1.00 . A A . 224 VAL HG13 1 1
14 44394 1 1 18 VAL HG21 H 89.357 -6.446 4.234 1.00 . A A . 224 VAL HG21 1 1
14 44395 1 1 18 VAL HG22 H 90.367 -6.552 5.680 1.00 . A A . 224 VAL HG22 1 1
14 44396 1 1 18 VAL HG23 H 90.123 -7.971 4.672 1.00 . A A . 224 VAL HG23 1 1
14 44397 1 1 18 VAL N N 91.167 -8.573 2.264 1.00 . A A . 224 VAL N 1 1
14 44398 1 1 18 VAL O O 92.658 -5.585 0.832 1.00 . A A . 224 VAL O 1 1
14 44399 1 1 19 LEU C C 94.621 -7.514 -1.004 1.00 . A A . 225 LEU C 1 1
14 44400 1 1 19 LEU CA C 94.895 -7.320 0.513 1.00 . A A . 225 LEU CA 1 1
14 44401 1 1 19 LEU CB C 96.017 -8.286 1.064 1.00 . A A . 225 LEU CB 1 1
14 44402 1 1 19 LEU CD1 C 97.568 -8.802 -1.101 1.00 . A A . 225 LEU CD1 1 1
14 44403 1 1 19 LEU CD2 C 98.027 -6.665 0.366 1.00 . A A . 225 LEU CD2 1 1
14 44404 1 1 19 LEU CG C 97.475 -8.155 0.357 1.00 . A A . 225 LEU CG 1 1
14 44405 1 1 19 LEU H H 93.550 -8.421 1.822 1.00 . A A . 225 LEU H 1 1
14 44406 1 1 19 LEU HA H 95.202 -6.279 0.670 1.00 . A A . 225 LEU HA 1 1
14 44407 1 1 19 LEU HB2 H 96.133 -8.080 2.135 1.00 . A A . 225 LEU HB2 1 1
14 44408 1 1 19 LEU HB3 H 95.660 -9.314 0.983 1.00 . A A . 225 LEU HB3 1 1
14 44409 1 1 19 LEU HD11 H 97.273 -8.103 -1.873 1.00 . A A . 225 LEU HD11 1 1
14 44410 1 1 19 LEU HD12 H 96.952 -9.691 -1.182 1.00 . A A . 225 LEU HD12 1 1
14 44411 1 1 19 LEU HD13 H 98.595 -9.089 -1.276 1.00 . A A . 225 LEU HD13 1 1
14 44412 1 1 19 LEU HD21 H 97.511 -6.058 -0.368 1.00 . A A . 225 LEU HD21 1 1
14 44413 1 1 19 LEU HD22 H 99.083 -6.676 0.126 1.00 . A A . 225 LEU HD22 1 1
14 44414 1 1 19 LEU HD23 H 97.906 -6.221 1.349 1.00 . A A . 225 LEU HD23 1 1
14 44415 1 1 19 LEU HG H 98.176 -8.733 0.962 1.00 . A A . 225 LEU HG 1 1
14 44416 1 1 19 LEU N N 93.626 -7.573 1.321 1.00 . A A . 225 LEU N 1 1
14 44417 1 1 19 LEU O O 95.061 -6.714 -1.814 1.00 . A A . 225 LEU O 1 1
14 44418 1 1 20 ILE C C 92.786 -7.747 -3.546 1.00 . A A . 226 ILE C 1 1
14 44419 1 1 20 ILE CA C 93.571 -8.918 -2.854 1.00 . A A . 226 ILE CA 1 1
14 44420 1 1 20 ILE CB C 92.784 -10.326 -2.924 1.00 . A A . 226 ILE CB 1 1
14 44421 1 1 20 ILE CD1 C 93.009 -12.886 -2.219 1.00 . A A . 226 ILE CD1 1 1
14 44422 1 1 20 ILE CG1 C 93.762 -11.538 -2.456 1.00 . A A . 226 ILE CG1 1 1
14 44423 1 1 20 ILE CG2 C 92.200 -10.631 -4.393 1.00 . A A . 226 ILE CG2 1 1
14 44424 1 1 20 ILE H H 93.581 -9.220 -0.688 1.00 . A A . 226 ILE H 1 1
14 44425 1 1 20 ILE HA H 94.517 -9.024 -3.392 1.00 . A A . 226 ILE HA 1 1
14 44426 1 1 20 ILE HB H 91.947 -10.256 -2.221 1.00 . A A . 226 ILE HB 1 1
14 44427 1 1 20 ILE HD11 H 93.714 -13.630 -1.874 1.00 . A A . 226 ILE HD11 1 1
14 44428 1 1 20 ILE HD12 H 92.561 -13.231 -3.141 1.00 . A A . 226 ILE HD12 1 1
14 44429 1 1 20 ILE HD13 H 92.236 -12.759 -1.470 1.00 . A A . 226 ILE HD13 1 1
14 44430 1 1 20 ILE HG12 H 94.520 -11.703 -3.211 1.00 . A A . 226 ILE HG12 1 1
14 44431 1 1 20 ILE HG13 H 94.273 -11.275 -1.542 1.00 . A A . 226 ILE HG13 1 1
14 44432 1 1 20 ILE HG21 H 91.723 -11.602 -4.423 1.00 . A A . 226 ILE HG21 1 1
14 44433 1 1 20 ILE HG22 H 93.002 -10.622 -5.118 1.00 . A A . 226 ILE HG22 1 1
14 44434 1 1 20 ILE HG23 H 91.463 -9.889 -4.681 1.00 . A A . 226 ILE HG23 1 1
14 44435 1 1 20 ILE N N 93.896 -8.600 -1.383 1.00 . A A . 226 ILE N 1 1
14 44436 1 1 20 ILE O O 93.109 -7.396 -4.675 1.00 . A A . 226 ILE O 1 1
14 44437 1 1 21 VAL C C 91.809 -4.778 -3.805 1.00 . A A . 227 VAL C 1 1
14 44438 1 1 21 VAL CA C 90.913 -6.021 -3.496 1.00 . A A . 227 VAL CA 1 1
14 44439 1 1 21 VAL CB C 89.651 -5.658 -2.569 1.00 . A A . 227 VAL CB 1 1
14 44440 1 1 21 VAL CG1 C 88.622 -6.896 -2.501 1.00 . A A . 227 VAL CG1 1 1
14 44441 1 1 21 VAL CG2 C 90.131 -5.266 -1.103 1.00 . A A . 227 VAL CG2 1 1
14 44442 1 1 21 VAL H H 91.522 -7.482 -1.967 1.00 . A A . 227 VAL H 1 1
14 44443 1 1 21 VAL HA H 90.536 -6.376 -4.468 1.00 . A A . 227 VAL HA 1 1
14 44444 1 1 21 VAL HB H 89.115 -4.794 -3.014 1.00 . A A . 227 VAL HB 1 1
14 44445 1 1 21 VAL HG11 H 89.117 -7.773 -2.088 1.00 . A A . 227 VAL HG11 1 1
14 44446 1 1 21 VAL HG12 H 88.254 -7.143 -3.494 1.00 . A A . 227 VAL HG12 1 1
14 44447 1 1 21 VAL HG13 H 87.767 -6.647 -1.873 1.00 . A A . 227 VAL HG13 1 1
14 44448 1 1 21 VAL HG21 H 90.802 -4.411 -1.124 1.00 . A A . 227 VAL HG21 1 1
14 44449 1 1 21 VAL HG22 H 90.645 -6.100 -0.663 1.00 . A A . 227 VAL HG22 1 1
14 44450 1 1 21 VAL HG23 H 89.276 -5.017 -0.474 1.00 . A A . 227 VAL HG23 1 1
14 44451 1 1 21 VAL N N 91.750 -7.161 -2.878 1.00 . A A . 227 VAL N 1 1
14 44452 1 1 21 VAL O O 91.597 -4.090 -4.798 1.00 . A A . 227 VAL O 1 1
14 44453 1 1 22 ALA C C 94.526 -3.380 -4.444 1.00 . A A . 228 ALA C 1 1
14 44454 1 1 22 ALA CA C 93.765 -3.325 -3.076 1.00 . A A . 228 ALA CA 1 1
14 44455 1 1 22 ALA CB C 94.772 -3.297 -1.865 1.00 . A A . 228 ALA CB 1 1
14 44456 1 1 22 ALA H H 92.922 -5.097 -2.137 1.00 . A A . 228 ALA H 1 1
14 44457 1 1 22 ALA HA H 93.168 -2.403 -3.060 1.00 . A A . 228 ALA HA 1 1
14 44458 1 1 22 ALA HB1 H 95.385 -2.394 -1.886 1.00 . A A . 228 ALA HB1 1 1
14 44459 1 1 22 ALA HB2 H 95.425 -4.158 -1.894 1.00 . A A . 228 ALA HB2 1 1
14 44460 1 1 22 ALA HB3 H 94.218 -3.320 -0.931 1.00 . A A . 228 ALA HB3 1 1
14 44461 1 1 22 ALA N N 92.809 -4.506 -2.921 1.00 . A A . 228 ALA N 1 1
14 44462 1 1 22 ALA O O 94.890 -2.352 -4.991 1.00 . A A . 228 ALA O 1 1
14 44463 1 1 23 VAL C C 94.742 -4.304 -7.492 1.00 . A A . 229 VAL C 1 1
14 44464 1 1 23 VAL CA C 95.558 -4.828 -6.258 1.00 . A A . 229 VAL CA 1 1
14 44465 1 1 23 VAL CB C 95.930 -6.388 -6.405 1.00 . A A . 229 VAL CB 1 1
14 44466 1 1 23 VAL CG1 C 96.806 -6.677 -7.723 1.00 . A A . 229 VAL CG1 1 1
14 44467 1 1 23 VAL CG2 C 96.723 -6.894 -5.101 1.00 . A A . 229 VAL CG2 1 1
14 44468 1 1 23 VAL H H 94.506 -5.406 -4.439 1.00 . A A . 229 VAL H 1 1
14 44469 1 1 23 VAL HA H 96.490 -4.253 -6.211 1.00 . A A . 229 VAL HA 1 1
14 44470 1 1 23 VAL HB H 94.987 -6.955 -6.480 1.00 . A A . 229 VAL HB 1 1
14 44471 1 1 23 VAL HG11 H 96.251 -6.423 -8.620 1.00 . A A . 229 VAL HG11 1 1
14 44472 1 1 23 VAL HG12 H 97.075 -7.729 -7.780 1.00 . A A . 229 VAL HG12 1 1
14 44473 1 1 23 VAL HG13 H 97.718 -6.088 -7.697 1.00 . A A . 229 VAL HG13 1 1
14 44474 1 1 23 VAL HG21 H 97.641 -6.324 -4.977 1.00 . A A . 229 VAL HG21 1 1
14 44475 1 1 23 VAL HG22 H 96.981 -7.947 -5.197 1.00 . A A . 229 VAL HG22 1 1
14 44476 1 1 23 VAL HG23 H 96.115 -6.779 -4.210 1.00 . A A . 229 VAL HG23 1 1
14 44477 1 1 23 VAL N N 94.796 -4.612 -4.949 1.00 . A A . 229 VAL N 1 1
14 44478 1 1 23 VAL O O 95.319 -3.726 -8.406 1.00 . A A . 229 VAL O 1 1
14 44479 1 1 24 PHE C C 92.493 -2.598 -8.931 1.00 . A A . 230 PHE C 1 1
14 44480 1 1 24 PHE CA C 92.505 -4.149 -8.705 1.00 . A A . 230 PHE CA 1 1
14 44481 1 1 24 PHE CB C 91.032 -4.702 -8.477 1.00 . A A . 230 PHE CB 1 1
14 44482 1 1 24 PHE CD1 C 90.542 -6.773 -10.043 1.00 . A A . 230 PHE CD1 1 1
14 44483 1 1 24 PHE CD2 C 91.331 -7.212 -7.757 1.00 . A A . 230 PHE CD2 1 1
14 44484 1 1 24 PHE CE1 C 90.502 -8.165 -10.290 1.00 . A A . 230 PHE CE1 1 1
14 44485 1 1 24 PHE CE2 C 91.283 -8.603 -8.018 1.00 . A A . 230 PHE CE2 1 1
14 44486 1 1 24 PHE CG C 90.959 -6.269 -8.763 1.00 . A A . 230 PHE CG 1 1
14 44487 1 1 24 PHE CZ C 90.869 -9.077 -9.280 1.00 . A A . 230 PHE CZ 1 1
14 44488 1 1 24 PHE H H 93.003 -5.060 -6.777 1.00 . A A . 230 PHE H 1 1
14 44489 1 1 24 PHE HA H 92.915 -4.603 -9.618 1.00 . A A . 230 PHE HA 1 1
14 44490 1 1 24 PHE HB2 H 90.740 -4.496 -7.449 1.00 . A A . 230 PHE HB2 1 1
14 44491 1 1 24 PHE HB3 H 90.319 -4.179 -9.122 1.00 . A A . 230 PHE HB3 1 1
14 44492 1 1 24 PHE HD1 H 90.253 -6.081 -10.838 1.00 . A A . 230 PHE HD1 1 1
14 44493 1 1 24 PHE HD2 H 91.654 -6.861 -6.779 1.00 . A A . 230 PHE HD2 1 1
14 44494 1 1 24 PHE HE1 H 90.184 -8.537 -11.269 1.00 . A A . 230 PHE HE1 1 1
14 44495 1 1 24 PHE HE2 H 91.567 -9.314 -7.238 1.00 . A A . 230 PHE HE2 1 1
14 44496 1 1 24 PHE HZ H 90.834 -10.153 -9.476 1.00 . A A . 230 PHE HZ 1 1
14 44497 1 1 24 PHE N N 93.403 -4.562 -7.523 1.00 . A A . 230 PHE N 1 1
14 44498 1 1 24 PHE O O 92.589 -2.149 -10.070 1.00 . A A . 230 PHE O 1 1
14 44499 1 1 25 VAL C C 93.794 0.231 -8.405 1.00 . A A . 231 VAL C 1 1
14 44500 1 1 25 VAL CA C 92.380 -0.251 -7.965 1.00 . A A . 231 VAL CA 1 1
14 44501 1 1 25 VAL CB C 91.871 0.436 -6.608 1.00 . A A . 231 VAL CB 1 1
14 44502 1 1 25 VAL CG1 C 92.746 -0.025 -5.363 1.00 . A A . 231 VAL CG1 1 1
14 44503 1 1 25 VAL CG2 C 91.844 2.039 -6.732 1.00 . A A . 231 VAL CG2 1 1
14 44504 1 1 25 VAL H H 92.312 -2.184 -6.951 1.00 . A A . 231 VAL H 1 1
14 44505 1 1 25 VAL HA H 91.676 0.024 -8.773 1.00 . A A . 231 VAL HA 1 1
14 44506 1 1 25 VAL HB H 90.832 0.084 -6.435 1.00 . A A . 231 VAL HB 1 1
14 44507 1 1 25 VAL HG11 H 92.687 -1.100 -5.247 1.00 . A A . 231 VAL HG11 1 1
14 44508 1 1 25 VAL HG12 H 92.379 0.436 -4.447 1.00 . A A . 231 VAL HG12 1 1
14 44509 1 1 25 VAL HG13 H 93.783 0.262 -5.499 1.00 . A A . 231 VAL HG13 1 1
14 44510 1 1 25 VAL HG21 H 91.246 2.343 -7.590 1.00 . A A . 231 VAL HG21 1 1
14 44511 1 1 25 VAL HG22 H 92.846 2.428 -6.858 1.00 . A A . 231 VAL HG22 1 1
14 44512 1 1 25 VAL HG23 H 91.414 2.481 -5.834 1.00 . A A . 231 VAL HG23 1 1
14 44513 1 1 25 VAL N N 92.381 -1.781 -7.842 1.00 . A A . 231 VAL N 1 1
14 44514 1 1 25 VAL O O 93.917 1.159 -9.189 1.00 . A A . 231 VAL O 1 1
14 44515 1 1 26 CYS C C 96.589 -0.425 -9.731 1.00 . A A . 232 CYS C 1 1
14 44516 1 1 26 CYS CA C 96.308 -0.080 -8.235 1.00 . A A . 232 CYS CA 1 1
14 44517 1 1 26 CYS CB C 97.278 -0.862 -7.273 1.00 . A A . 232 CYS CB 1 1
14 44518 1 1 26 CYS H H 94.702 -1.176 -7.252 1.00 . A A . 232 CYS H 1 1
14 44519 1 1 26 CYS HA H 96.462 1.000 -8.100 1.00 . A A . 232 CYS HA 1 1
14 44520 1 1 26 CYS HB2 H 97.064 -1.923 -7.326 1.00 . A A . 232 CYS HB2 1 1
14 44521 1 1 26 CYS HB3 H 98.321 -0.697 -7.545 1.00 . A A . 232 CYS HB3 1 1
14 44522 1 1 26 CYS HG H 96.699 -1.060 -5.051 1.00 . A A . 232 CYS HG 1 1
14 44523 1 1 26 CYS N N 94.864 -0.431 -7.880 1.00 . A A . 232 CYS N 1 1
14 44524 1 1 26 CYS O O 97.376 0.238 -10.392 1.00 . A A . 232 CYS O 1 1
14 44525 1 1 26 CYS SG S 97.035 -0.315 -5.554 1.00 . A A . 232 CYS SG 1 1
14 44526 1 1 27 LYS C C 95.366 -1.023 -12.648 1.00 . A A . 233 LYS C 1 1
14 44527 1 1 27 LYS CA C 96.059 -1.999 -11.656 1.00 . A A . 233 LYS CA 1 1
14 44528 1 1 27 LYS CB C 95.444 -3.463 -11.741 1.00 . A A . 233 LYS CB 1 1
14 44529 1 1 27 LYS CD C 95.101 -5.664 -13.190 1.00 . A A . 233 LYS CD 1 1
14 44530 1 1 27 LYS CE C 95.321 -6.356 -14.595 1.00 . A A . 233 LYS CE 1 1
14 44531 1 1 27 LYS CG C 95.673 -4.166 -13.166 1.00 . A A . 233 LYS CG 1 1
14 44532 1 1 27 LYS H H 95.309 -1.977 -9.623 1.00 . A A . 233 LYS H 1 1
14 44533 1 1 27 LYS HA H 97.126 -2.049 -11.913 1.00 . A A . 233 LYS HA 1 1
14 44534 1 1 27 LYS HB2 H 95.908 -4.074 -10.961 1.00 . A A . 233 LYS HB2 1 1
14 44535 1 1 27 LYS HB3 H 94.375 -3.417 -11.524 1.00 . A A . 233 LYS HB3 1 1
14 44536 1 1 27 LYS HD2 H 95.612 -6.254 -12.423 1.00 . A A . 233 LYS HD2 1 1
14 44537 1 1 27 LYS HD3 H 94.031 -5.650 -12.952 1.00 . A A . 233 LYS HD3 1 1
14 44538 1 1 27 LYS HE2 H 94.916 -7.369 -14.595 1.00 . A A . 233 LYS HE2 1 1
14 44539 1 1 27 LYS HE3 H 94.832 -5.786 -15.383 1.00 . A A . 233 LYS HE3 1 1
14 44540 1 1 27 LYS HG2 H 95.176 -3.579 -13.945 1.00 . A A . 233 LYS HG2 1 1
14 44541 1 1 27 LYS HG3 H 96.745 -4.182 -13.390 1.00 . A A . 233 LYS HG3 1 1
14 44542 1 1 27 LYS HZ1 H 96.939 -6.965 -15.757 1.00 . A A . 233 LYS HZ1 1 1
14 44543 1 1 27 LYS HZ2 H 97.266 -6.900 -14.091 1.00 . A A . 233 LYS HZ2 1 1
14 44544 1 1 27 LYS HZ3 H 97.160 -5.465 -14.996 1.00 . A A . 233 LYS HZ3 1 1
14 44545 1 1 27 LYS N N 95.917 -1.497 -10.224 1.00 . A A . 233 LYS N 1 1
14 44546 1 1 27 LYS NZ N 96.782 -6.426 -14.882 1.00 . A A . 233 LYS NZ 1 1
14 44547 1 1 27 LYS O O 95.769 -0.918 -13.798 1.00 . A A . 233 LYS O 1 1
14 44548 1 1 28 SER C C 94.372 1.901 -13.404 1.00 . A A . 234 SER C 1 1
14 44549 1 1 28 SER CA C 93.503 0.668 -13.020 1.00 . A A . 234 SER CA 1 1
14 44550 1 1 28 SER CB C 92.216 1.095 -12.238 1.00 . A A . 234 SER CB 1 1
14 44551 1 1 28 SER H H 94.028 -0.468 -11.241 1.00 . A A . 234 SER H 1 1
14 44552 1 1 28 SER HA H 93.191 0.167 -13.942 1.00 . A A . 234 SER HA 1 1
14 44553 1 1 28 SER HB2 H 92.477 1.572 -11.308 1.00 . A A . 234 SER HB2 1 1
14 44554 1 1 28 SER HB3 H 91.603 1.785 -12.827 1.00 . A A . 234 SER HB3 1 1
14 44555 1 1 28 SER HG H 91.884 -0.528 -11.216 1.00 . A A . 234 SER HG 1 1
14 44556 1 1 28 SER N N 94.300 -0.323 -12.171 1.00 . A A . 234 SER N 1 1
14 44557 1 1 28 SER O O 94.065 2.607 -14.345 1.00 . A A . 234 SER O 1 1
14 44558 1 1 28 SER OG O 91.458 -0.073 -11.946 1.00 . A A . 234 SER OG 1 1
14 44559 1 1 29 LEU C C 97.626 2.873 -13.728 1.00 . A A . 235 LEU C 1 1
14 44560 1 1 29 LEU CA C 96.425 3.299 -12.821 1.00 . A A . 235 LEU CA 1 1
14 44561 1 1 29 LEU CB C 96.951 3.784 -11.395 1.00 . A A . 235 LEU CB 1 1
14 44562 1 1 29 LEU CD1 C 96.353 4.511 -8.925 1.00 . A A . 235 LEU CD1 1 1
14 44563 1 1 29 LEU CD2 C 94.826 5.312 -10.896 1.00 . A A . 235 LEU CD2 1 1
14 44564 1 1 29 LEU CG C 95.762 4.139 -10.357 1.00 . A A . 235 LEU CG 1 1
14 44565 1 1 29 LEU H H 95.605 1.534 -11.864 1.00 . A A . 235 LEU H 1 1
14 44566 1 1 29 LEU HA H 95.936 4.135 -13.324 1.00 . A A . 235 LEU HA 1 1
14 44567 1 1 29 LEU HB2 H 97.568 2.986 -10.964 1.00 . A A . 235 LEU HB2 1 1
14 44568 1 1 29 LEU HB3 H 97.589 4.670 -11.516 1.00 . A A . 235 LEU HB3 1 1
14 44569 1 1 29 LEU HD11 H 96.924 3.677 -8.532 1.00 . A A . 235 LEU HD11 1 1
14 44570 1 1 29 LEU HD12 H 95.546 4.722 -8.229 1.00 . A A . 235 LEU HD12 1 1
14 44571 1 1 29 LEU HD13 H 96.998 5.383 -8.994 1.00 . A A . 235 LEU HD13 1 1
14 44572 1 1 29 LEU HD21 H 94.132 5.632 -10.121 1.00 . A A . 235 LEU HD21 1 1
14 44573 1 1 29 LEU HD22 H 94.242 4.958 -11.725 1.00 . A A . 235 LEU HD22 1 1
14 44574 1 1 29 LEU HD23 H 95.422 6.163 -11.209 1.00 . A A . 235 LEU HD23 1 1
14 44575 1 1 29 LEU HG H 95.142 3.255 -10.218 1.00 . A A . 235 LEU HG 1 1
14 44576 1 1 29 LEU N N 95.448 2.142 -12.619 1.00 . A A . 235 LEU N 1 1
14 44577 1 1 29 LEU O O 98.407 3.720 -14.130 1.00 . A A . 235 LEU O 1 1
14 44578 1 1 30 LEU C C 98.797 0.871 -16.273 1.00 . A A . 236 LEU C 1 1
14 44579 1 1 30 LEU CA C 99.003 0.955 -14.722 1.00 . A A . 236 LEU CA 1 1
14 44580 1 1 30 LEU CB C 99.287 -0.487 -14.105 1.00 . A A . 236 LEU CB 1 1
14 44581 1 1 30 LEU CD1 C 101.878 -0.516 -14.731 1.00 . A A . 236 LEU CD1 1 1
14 44582 1 1 30 LEU CD2 C 100.670 -2.740 -14.066 1.00 . A A . 236 LEU CD2 1 1
14 44583 1 1 30 LEU CG C 100.513 -1.316 -14.774 1.00 . A A . 236 LEU CG 1 1
14 44584 1 1 30 LEU H H 97.176 0.914 -13.533 1.00 . A A . 236 LEU H 1 1
14 44585 1 1 30 LEU HA H 99.875 1.586 -14.535 1.00 . A A . 236 LEU HA 1 1
14 44586 1 1 30 LEU HB2 H 99.491 -0.367 -13.038 1.00 . A A . 236 LEU HB2 1 1
14 44587 1 1 30 LEU HB3 H 98.368 -1.071 -14.192 1.00 . A A . 236 LEU HB3 1 1
14 44588 1 1 30 LEU HD11 H 102.697 -1.147 -15.076 1.00 . A A . 236 LEU HD11 1 1
14 44589 1 1 30 LEU HD12 H 102.095 -0.186 -13.725 1.00 . A A . 236 LEU HD12 1 1
14 44590 1 1 30 LEU HD13 H 101.820 0.337 -15.385 1.00 . A A . 236 LEU HD13 1 1
14 44591 1 1 30 LEU HD21 H 100.912 -2.615 -13.013 1.00 . A A . 236 LEU HD21 1 1
14 44592 1 1 30 LEU HD22 H 101.458 -3.310 -14.545 1.00 . A A . 236 LEU HD22 1 1
14 44593 1 1 30 LEU HD23 H 99.747 -3.301 -14.153 1.00 . A A . 236 LEU HD23 1 1
14 44594 1 1 30 LEU HG H 100.285 -1.500 -15.820 1.00 . A A . 236 LEU HG 1 1
14 44595 1 1 30 LEU N N 97.805 1.539 -13.948 1.00 . A A . 236 LEU N 1 1
14 44596 1 1 30 LEU O O 99.789 0.895 -16.996 1.00 . A A . 236 LEU O 1 1
14 44597 1 1 31 TRP C C 97.696 1.919 -19.067 1.00 . A A . 237 TRP C 1 1
14 44598 1 1 31 TRP CA C 97.310 0.594 -18.319 1.00 . A A . 237 TRP CA 1 1
14 44599 1 1 31 TRP CB C 95.826 0.119 -18.643 1.00 . A A . 237 TRP CB 1 1
14 44600 1 1 31 TRP CD1 C 94.297 1.291 -16.935 1.00 . A A . 237 TRP CD1 1 1
14 44601 1 1 31 TRP CD2 C 94.077 2.163 -19.005 1.00 . A A . 237 TRP CD2 1 1
14 44602 1 1 31 TRP CE2 C 93.198 2.881 -18.160 1.00 . A A . 237 TRP CE2 1 1
14 44603 1 1 31 TRP CE3 C 94.128 2.522 -20.369 1.00 . A A . 237 TRP CE3 1 1
14 44604 1 1 31 TRP CG C 94.773 1.144 -18.200 1.00 . A A . 237 TRP CG 1 1
14 44605 1 1 31 TRP CH2 C 92.447 4.272 -19.997 1.00 . A A . 237 TRP CH2 1 1
14 44606 1 1 31 TRP CZ2 C 92.393 3.916 -18.636 1.00 . A A . 237 TRP CZ2 1 1
14 44607 1 1 31 TRP CZ3 C 93.317 3.573 -20.868 1.00 . A A . 237 TRP CZ3 1 1
14 44608 1 1 31 TRP H H 96.768 0.676 -16.190 1.00 . A A . 237 TRP H 1 1
14 44609 1 1 31 TRP HA H 97.999 -0.194 -18.684 1.00 . A A . 237 TRP HA 1 1
14 44610 1 1 31 TRP HB2 H 95.718 -0.062 -19.715 1.00 . A A . 237 TRP HB2 1 1
14 44611 1 1 31 TRP HB3 H 95.639 -0.831 -18.134 1.00 . A A . 237 TRP HB3 1 1
14 44612 1 1 31 TRP HD1 H 94.594 0.701 -16.080 1.00 . A A . 237 TRP HD1 1 1
14 44613 1 1 31 TRP HE1 H 92.878 2.615 -16.126 1.00 . A A . 237 TRP HE1 1 1
14 44614 1 1 31 TRP HE3 H 94.797 1.984 -21.034 1.00 . A A . 237 TRP HE3 1 1
14 44615 1 1 31 TRP HH2 H 91.819 5.082 -20.379 1.00 . A A . 237 TRP HH2 1 1
14 44616 1 1 31 TRP HZ2 H 91.735 4.440 -17.948 1.00 . A A . 237 TRP HZ2 1 1
14 44617 1 1 31 TRP HZ3 H 93.362 3.844 -21.927 1.00 . A A . 237 TRP HZ3 1 1
14 44618 1 1 31 TRP N N 97.536 0.727 -16.797 1.00 . A A . 237 TRP N 1 1
14 44619 1 1 31 TRP NE1 N 93.367 2.314 -16.919 1.00 . A A . 237 TRP NE1 1 1
14 44620 1 1 31 TRP O O 98.627 1.935 -19.864 1.00 . A A . 237 TRP O 1 1
14 44621 1 1 32 LYS C C 97.196 4.344 -20.970 1.00 . A A . 238 LYS C 1 1
14 44622 1 1 32 LYS CA C 97.207 4.395 -19.408 1.00 . A A . 238 LYS CA 1 1
14 44623 1 1 32 LYS CB C 98.571 4.999 -18.859 1.00 . A A . 238 LYS CB 1 1
14 44624 1 1 32 LYS CD C 97.470 5.858 -16.538 1.00 . A A . 238 LYS CD 1 1
14 44625 1 1 32 LYS CE C 97.376 7.351 -17.053 1.00 . A A . 238 LYS CE 1 1
14 44626 1 1 32 LYS CG C 98.638 5.022 -17.255 1.00 . A A . 238 LYS CG 1 1
14 44627 1 1 32 LYS H H 96.234 2.943 -18.130 1.00 . A A . 238 LYS H 1 1
14 44628 1 1 32 LYS HA H 96.387 5.039 -19.122 1.00 . A A . 238 LYS HA 1 1
14 44629 1 1 32 LYS HB2 H 99.397 4.378 -19.234 1.00 . A A . 238 LYS HB2 1 1
14 44630 1 1 32 LYS HB3 H 98.728 6.007 -19.250 1.00 . A A . 238 LYS HB3 1 1
14 44631 1 1 32 LYS HD2 H 96.509 5.358 -16.674 1.00 . A A . 238 LYS HD2 1 1
14 44632 1 1 32 LYS HD3 H 97.666 5.876 -15.457 1.00 . A A . 238 LYS HD3 1 1
14 44633 1 1 32 LYS HE2 H 96.997 7.386 -18.068 1.00 . A A . 238 LYS HE2 1 1
14 44634 1 1 32 LYS HE3 H 96.699 7.931 -16.423 1.00 . A A . 238 LYS HE3 1 1
14 44635 1 1 32 LYS HG2 H 98.610 3.990 -16.885 1.00 . A A . 238 LYS HG2 1 1
14 44636 1 1 32 LYS HG3 H 99.607 5.443 -16.952 1.00 . A A . 238 LYS HG3 1 1
14 44637 1 1 32 LYS HZ1 H 99.401 7.402 -17.545 1.00 . A A . 238 LYS HZ1 1 1
14 44638 1 1 32 LYS HZ2 H 99.040 8.081 -16.030 1.00 . A A . 238 LYS HZ2 1 1
14 44639 1 1 32 LYS HZ3 H 98.673 8.931 -17.455 1.00 . A A . 238 LYS HZ3 1 1
14 44640 1 1 32 LYS N N 96.960 3.026 -18.782 1.00 . A A . 238 LYS N 1 1
14 44641 1 1 32 LYS NZ N 98.726 7.989 -17.018 1.00 . A A . 238 LYS NZ 1 1
14 44642 1 1 32 LYS O O 97.078 3.285 -21.560 1.00 . A A . 238 LYS O 1 1
14 44643 1 1 33 LYS C C 98.845 5.812 -23.574 1.00 . A A . 239 LYS C 1 1
14 44644 1 1 33 LYS CA C 97.366 5.730 -23.108 1.00 . A A . 239 LYS CA 1 1
14 44645 1 1 33 LYS CB C 96.569 7.061 -23.464 1.00 . A A . 239 LYS CB 1 1
14 44646 1 1 33 LYS CD C 94.178 8.256 -23.449 1.00 . A A . 239 LYS CD 1 1
14 44647 1 1 33 LYS CE C 94.621 9.590 -22.726 1.00 . A A . 239 LYS CE 1 1
14 44648 1 1 33 LYS CG C 95.038 6.973 -23.008 1.00 . A A . 239 LYS CG 1 1
14 44649 1 1 33 LYS H H 97.430 6.338 -21.032 1.00 . A A . 239 LYS H 1 1
14 44650 1 1 33 LYS HA H 96.897 4.878 -23.621 1.00 . A A . 239 LYS HA 1 1
14 44651 1 1 33 LYS HB2 H 97.049 7.893 -22.954 1.00 . A A . 239 LYS HB2 1 1
14 44652 1 1 33 LYS HB3 H 96.616 7.247 -24.545 1.00 . A A . 239 LYS HB3 1 1
14 44653 1 1 33 LYS HD2 H 94.253 8.394 -24.530 1.00 . A A . 239 LYS HD2 1 1
14 44654 1 1 33 LYS HD3 H 93.120 8.075 -23.219 1.00 . A A . 239 LYS HD3 1 1
14 44655 1 1 33 LYS HE2 H 94.647 9.453 -21.649 1.00 . A A . 239 LYS HE2 1 1
14 44656 1 1 33 LYS HE3 H 95.600 9.911 -23.063 1.00 . A A . 239 LYS HE3 1 1
14 44657 1 1 33 LYS HG2 H 94.584 6.077 -23.455 1.00 . A A . 239 LYS HG2 1 1
14 44658 1 1 33 LYS HG3 H 94.985 6.859 -21.920 1.00 . A A . 239 LYS HG3 1 1
14 44659 1 1 33 LYS HZ1 H 94.024 11.588 -22.745 1.00 . A A . 239 LYS HZ1 1 1
14 44660 1 1 33 LYS HZ2 H 92.746 10.486 -22.539 1.00 . A A . 239 LYS HZ2 1 1
14 44661 1 1 33 LYS HZ3 H 93.460 10.689 -24.067 1.00 . A A . 239 LYS HZ3 1 1
14 44662 1 1 33 LYS N N 97.334 5.541 -21.593 1.00 . A A . 239 LYS N 1 1
14 44663 1 1 33 LYS NZ N 93.638 10.670 -23.044 1.00 . A A . 239 LYS NZ 1 1
14 44664 1 1 33 LYS O O 99.741 5.915 -22.754 1.00 . A A . 239 LYS O 1 1
14 44665 1 1 34 VAL C C 100.331 6.873 -26.747 1.00 . A A . 240 VAL C 1 1
14 44666 1 1 34 VAL CA C 100.429 5.832 -25.591 1.00 . A A . 240 VAL CA 1 1
14 44667 1 1 34 VAL CB C 100.832 4.373 -26.137 1.00 . A A . 240 VAL CB 1 1
14 44668 1 1 34 VAL CG1 C 102.297 4.373 -26.799 1.00 . A A . 240 VAL CG1 1 1
14 44669 1 1 34 VAL CG2 C 100.766 3.299 -24.945 1.00 . A A . 240 VAL CG2 1 1
14 44670 1 1 34 VAL H H 98.270 5.680 -25.499 1.00 . A A . 240 VAL H 1 1
14 44671 1 1 34 VAL HA H 101.193 6.173 -24.877 1.00 . A A . 240 VAL HA 1 1
14 44672 1 1 34 VAL HB H 100.098 4.078 -26.911 1.00 . A A . 240 VAL HB 1 1
14 44673 1 1 34 VAL HG11 H 102.556 3.373 -27.146 1.00 . A A . 240 VAL HG11 1 1
14 44674 1 1 34 VAL HG12 H 103.035 4.686 -26.069 1.00 . A A . 240 VAL HG12 1 1
14 44675 1 1 34 VAL HG13 H 102.339 5.052 -27.645 1.00 . A A . 240 VAL HG13 1 1
14 44676 1 1 34 VAL HG21 H 99.757 3.225 -24.546 1.00 . A A . 240 VAL HG21 1 1
14 44677 1 1 34 VAL HG22 H 101.438 3.583 -24.143 1.00 . A A . 240 VAL HG22 1 1
14 44678 1 1 34 VAL HG23 H 101.062 2.313 -25.308 1.00 . A A . 240 VAL HG23 1 1
14 44679 1 1 34 VAL N N 99.055 5.763 -24.919 1.00 . A A . 240 VAL N 1 1
14 44680 1 1 34 VAL O O 99.359 6.864 -27.480 1.00 . A A . 240 VAL O 1 1
14 44681 1 1 35 LEU C C 102.553 8.453 -29.023 1.00 . A A . 241 LEU C 1 1
14 44682 1 1 35 LEU CA C 101.453 8.855 -27.949 1.00 . A A . 241 LEU CA 1 1
14 44683 1 1 35 LEU CB C 101.782 10.293 -27.257 1.00 . A A . 241 LEU CB 1 1
14 44684 1 1 35 LEU CD1 C 103.976 9.524 -25.960 1.00 . A A . 241 LEU CD1 1 1
14 44685 1 1 35 LEU CD2 C 102.699 11.670 -25.186 1.00 . A A . 241 LEU CD2 1 1
14 44686 1 1 35 LEU CG C 102.557 10.214 -25.835 1.00 . A A . 241 LEU CG 1 1
14 44687 1 1 35 LEU H H 102.099 7.686 -26.239 1.00 . A A . 241 LEU H 1 1
14 44688 1 1 35 LEU HA H 100.495 8.960 -28.465 1.00 . A A . 241 LEU HA 1 1
14 44689 1 1 35 LEU HB2 H 102.370 10.912 -27.939 1.00 . A A . 241 LEU HB2 1 1
14 44690 1 1 35 LEU HB3 H 100.830 10.822 -27.100 1.00 . A A . 241 LEU HB3 1 1
14 44691 1 1 35 LEU HD11 H 104.486 9.540 -24.999 1.00 . A A . 241 LEU HD11 1 1
14 44692 1 1 35 LEU HD12 H 104.590 10.042 -26.687 1.00 . A A . 241 LEU HD12 1 1
14 44693 1 1 35 LEU HD13 H 103.861 8.497 -26.258 1.00 . A A . 241 LEU HD13 1 1
14 44694 1 1 35 LEU HD21 H 101.716 12.100 -25.025 1.00 . A A . 241 LEU HD21 1 1
14 44695 1 1 35 LEU HD22 H 103.267 12.324 -25.837 1.00 . A A . 241 LEU HD22 1 1
14 44696 1 1 35 LEU HD23 H 103.203 11.603 -24.225 1.00 . A A . 241 LEU HD23 1 1
14 44697 1 1 35 LEU HG H 101.968 9.611 -25.151 1.00 . A A . 241 LEU HG 1 1
14 44698 1 1 35 LEU N N 101.364 7.759 -26.877 1.00 . A A . 241 LEU N 1 1
14 44699 1 1 35 LEU O O 103.717 8.712 -28.778 1.00 . A A . 241 LEU O 1 1
14 44700 1 1 36 PRO C C 104.257 8.695 -31.640 1.00 . A A . 242 PRO C 1 1
14 44701 1 1 36 PRO CA C 103.278 7.526 -31.312 1.00 . A A . 242 PRO CA 1 1
14 44702 1 1 36 PRO CB C 102.412 7.105 -32.572 1.00 . A A . 242 PRO CB 1 1
14 44703 1 1 36 PRO CD C 100.845 7.441 -30.723 1.00 . A A . 242 PRO CD 1 1
14 44704 1 1 36 PRO CG C 101.146 6.510 -31.951 1.00 . A A . 242 PRO CG 1 1
14 44705 1 1 36 PRO HA H 103.860 6.676 -30.958 1.00 . A A . 242 PRO HA 1 1
14 44706 1 1 36 PRO HB2 H 102.166 7.983 -33.197 1.00 . A A . 242 PRO HB2 1 1
14 44707 1 1 36 PRO HB3 H 102.929 6.367 -33.194 1.00 . A A . 242 PRO HB3 1 1
14 44708 1 1 36 PRO HD2 H 100.269 8.322 -31.020 1.00 . A A . 242 PRO HD2 1 1
14 44709 1 1 36 PRO HD3 H 100.315 6.898 -29.941 1.00 . A A . 242 PRO HD3 1 1
14 44710 1 1 36 PRO HG2 H 100.314 6.501 -32.671 1.00 . A A . 242 PRO HG2 1 1
14 44711 1 1 36 PRO HG3 H 101.320 5.477 -31.606 1.00 . A A . 242 PRO HG3 1 1
14 44712 1 1 36 PRO N N 102.218 7.870 -30.239 1.00 . A A . 242 PRO N 1 1
14 44713 1 1 36 PRO O O 104.004 9.801 -31.190 1.00 . A A . 242 PRO O 1 1
14 44714 1 1 36 PRO OXT O 105.227 8.452 -32.341 1.00 . A A . 242 PRO OXT 1 1
14 44715 2 1 1 MET C C 66.261 -27.058 9.923 1.00 . B B . 207 MET C 1 1
14 44716 2 1 1 MET CA C 64.939 -27.881 9.711 1.00 . B B . 207 MET CA 1 1
14 44717 2 1 1 MET CB C 64.453 -27.860 8.200 1.00 . B B . 207 MET CB 1 1
14 44718 2 1 1 MET CE C 66.132 -29.495 4.680 1.00 . B B . 207 MET CE 1 1
14 44719 2 1 1 MET CG C 65.437 -28.631 7.225 1.00 . B B . 207 MET CG 1 1
14 44720 2 1 1 MET H1 H 64.238 -27.095 11.510 1.00 . B B . 207 MET H1 1 1
14 44721 2 1 1 MET H2 H 63.038 -27.839 10.567 1.00 . B B . 207 MET H2 1 1
14 44722 2 1 1 MET H3 H 63.636 -26.310 10.133 1.00 . B B . 207 MET H3 1 1
14 44723 2 1 1 MET HA H 65.048 -28.900 10.060 1.00 . B B . 207 MET HA 1 1
14 44724 2 1 1 MET HB2 H 63.460 -28.318 8.143 1.00 . B B . 207 MET HB2 1 1
14 44725 2 1 1 MET HB3 H 64.350 -26.822 7.872 1.00 . B B . 207 MET HB3 1 1
14 44726 2 1 1 MET HE1 H 67.088 -29.014 4.837 1.00 . B B . 207 MET HE1 1 1
14 44727 2 1 1 MET HE2 H 65.929 -29.545 3.621 1.00 . B B . 207 MET HE2 1 1
14 44728 2 1 1 MET HE3 H 66.156 -30.498 5.085 1.00 . B B . 207 MET HE3 1 1
14 44729 2 1 1 MET HG2 H 66.431 -28.193 7.263 1.00 . B B . 207 MET HG2 1 1
14 44730 2 1 1 MET HG3 H 65.504 -29.679 7.515 1.00 . B B . 207 MET HG3 1 1
14 44731 2 1 1 MET N N 63.883 -27.233 10.544 1.00 . B B . 207 MET N 1 1
14 44732 2 1 1 MET O O 66.162 -25.840 9.914 1.00 . B B . 207 MET O 1 1
14 44733 2 1 1 MET SD S 64.826 -28.537 5.502 1.00 . B B . 207 MET SD 1 1
14 44734 2 1 2 PRO C C 69.234 -26.213 8.975 1.00 . B B . 208 PRO C 1 1
14 44735 2 1 2 PRO CA C 68.772 -26.834 10.327 1.00 . B B . 208 PRO CA 1 1
14 44736 2 1 2 PRO CB C 69.789 -27.901 10.897 1.00 . B B . 208 PRO CB 1 1
14 44737 2 1 2 PRO CD C 67.810 -29.138 10.151 1.00 . B B . 208 PRO CD 1 1
14 44738 2 1 2 PRO CG C 69.382 -29.190 10.178 1.00 . B B . 208 PRO CG 1 1
14 44739 2 1 2 PRO HA H 68.604 -26.039 11.066 1.00 . B B . 208 PRO HA 1 1
14 44740 2 1 2 PRO HB2 H 70.834 -27.628 10.694 1.00 . B B . 208 PRO HB2 1 1
14 44741 2 1 2 PRO HB3 H 69.665 -28.014 11.986 1.00 . B B . 208 PRO HB3 1 1
14 44742 2 1 2 PRO HD2 H 67.413 -29.646 9.275 1.00 . B B . 208 PRO HD2 1 1
14 44743 2 1 2 PRO HD3 H 67.381 -29.571 11.054 1.00 . B B . 208 PRO HD3 1 1
14 44744 2 1 2 PRO HG2 H 69.796 -29.212 9.150 1.00 . B B . 208 PRO HG2 1 1
14 44745 2 1 2 PRO HG3 H 69.732 -30.079 10.710 1.00 . B B . 208 PRO HG3 1 1
14 44746 2 1 2 PRO N N 67.489 -27.658 10.116 1.00 . B B . 208 PRO N 1 1
14 44747 2 1 2 PRO O O 69.091 -26.839 7.938 1.00 . B B . 208 PRO O 1 1
14 44748 2 1 3 GLY C C 71.608 -24.810 7.300 1.00 . B B . 209 GLY C 1 1
14 44749 2 1 3 GLY CA C 70.287 -24.222 7.806 1.00 . B B . 209 GLY CA 1 1
14 44750 2 1 3 GLY H H 69.864 -24.535 9.901 1.00 . B B . 209 GLY H 1 1
14 44751 2 1 3 GLY HA2 H 69.547 -24.250 7.007 1.00 . B B . 209 GLY HA2 1 1
14 44752 2 1 3 GLY HA3 H 70.454 -23.191 8.082 1.00 . B B . 209 GLY HA3 1 1
14 44753 2 1 3 GLY N N 69.786 -24.970 9.026 1.00 . B B . 209 GLY N 1 1
14 44754 2 1 3 GLY O O 72.168 -25.694 7.923 1.00 . B B . 209 GLY O 1 1
14 44755 2 1 4 SER C C 74.498 -23.652 5.775 1.00 . B B . 210 SER C 1 1
14 44756 2 1 4 SER CA C 73.390 -24.699 5.468 1.00 . B B . 210 SER CA 1 1
14 44757 2 1 4 SER CB C 73.107 -24.821 3.930 1.00 . B B . 210 SER CB 1 1
14 44758 2 1 4 SER H H 71.566 -23.563 5.725 1.00 . B B . 210 SER H 1 1
14 44759 2 1 4 SER HA H 73.732 -25.672 5.838 1.00 . B B . 210 SER HA 1 1
14 44760 2 1 4 SER HB2 H 72.711 -23.890 3.547 1.00 . B B . 210 SER HB2 1 1
14 44761 2 1 4 SER HB3 H 74.016 -25.075 3.378 1.00 . B B . 210 SER HB3 1 1
14 44762 2 1 4 SER HG H 71.274 -25.415 3.655 1.00 . B B . 210 SER HG 1 1
14 44763 2 1 4 SER N N 72.088 -24.276 6.148 1.00 . B B . 210 SER N 1 1
14 44764 2 1 4 SER O O 75.422 -23.466 4.997 1.00 . B B . 210 SER O 1 1
14 44765 2 1 4 SER OG O 72.133 -25.838 3.731 1.00 . B B . 210 SER OG 1 1
14 44766 2 1 5 LEU C C 76.755 -22.479 7.641 1.00 . B B . 211 LEU C 1 1
14 44767 2 1 5 LEU CA C 75.330 -21.895 7.429 1.00 . B B . 211 LEU CA 1 1
14 44768 2 1 5 LEU CB C 74.734 -21.277 8.763 1.00 . B B . 211 LEU CB 1 1
14 44769 2 1 5 LEU CD1 C 75.853 -18.878 8.458 1.00 . B B . 211 LEU CD1 1 1
14 44770 2 1 5 LEU CD2 C 74.957 -19.616 10.806 1.00 . B B . 211 LEU CD2 1 1
14 44771 2 1 5 LEU CG C 75.625 -20.103 9.439 1.00 . B B . 211 LEU CG 1 1
14 44772 2 1 5 LEU H H 73.588 -23.180 7.508 1.00 . B B . 211 LEU H 1 1
14 44773 2 1 5 LEU HA H 75.382 -21.128 6.660 1.00 . B B . 211 LEU HA 1 1
14 44774 2 1 5 LEU HB2 H 73.740 -20.880 8.543 1.00 . B B . 211 LEU HB2 1 1
14 44775 2 1 5 LEU HB3 H 74.602 -22.094 9.481 1.00 . B B . 211 LEU HB3 1 1
14 44776 2 1 5 LEU HD11 H 76.325 -18.051 8.985 1.00 . B B . 211 LEU HD11 1 1
14 44777 2 1 5 LEU HD12 H 74.912 -18.535 8.049 1.00 . B B . 211 LEU HD12 1 1
14 44778 2 1 5 LEU HD13 H 76.506 -19.174 7.654 1.00 . B B . 211 LEU HD13 1 1
14 44779 2 1 5 LEU HD21 H 73.966 -19.210 10.621 1.00 . B B . 211 LEU HD21 1 1
14 44780 2 1 5 LEU HD22 H 75.570 -18.850 11.269 1.00 . B B . 211 LEU HD22 1 1
14 44781 2 1 5 LEU HD23 H 74.879 -20.448 11.497 1.00 . B B . 211 LEU HD23 1 1
14 44782 2 1 5 LEU HG H 76.606 -20.502 9.680 1.00 . B B . 211 LEU HG 1 1
14 44783 2 1 5 LEU N N 74.362 -22.972 6.944 1.00 . B B . 211 LEU N 1 1
14 44784 2 1 5 LEU O O 77.741 -21.763 7.563 1.00 . B B . 211 LEU O 1 1
14 44785 2 1 6 SER C C 78.954 -24.634 6.859 1.00 . B B . 212 SER C 1 1
14 44786 2 1 6 SER CA C 78.126 -24.541 8.171 1.00 . B B . 212 SER CA 1 1
14 44787 2 1 6 SER CB C 77.792 -25.978 8.703 1.00 . B B . 212 SER CB 1 1
14 44788 2 1 6 SER H H 75.982 -24.304 7.987 1.00 . B B . 212 SER H 1 1
14 44789 2 1 6 SER HA H 78.718 -24.002 8.926 1.00 . B B . 212 SER HA 1 1
14 44790 2 1 6 SER HB2 H 78.693 -26.520 8.980 1.00 . B B . 212 SER HB2 1 1
14 44791 2 1 6 SER HB3 H 77.149 -25.905 9.579 1.00 . B B . 212 SER HB3 1 1
14 44792 2 1 6 SER HG H 77.770 -27.207 7.191 1.00 . B B . 212 SER HG 1 1
14 44793 2 1 6 SER N N 76.821 -23.798 7.929 1.00 . B B . 212 SER N 1 1
14 44794 2 1 6 SER O O 80.171 -24.701 6.894 1.00 . B B . 212 SER O 1 1
14 44795 2 1 6 SER OG O 77.114 -26.714 7.687 1.00 . B B . 212 SER OG 1 1
14 44796 2 1 7 GLY C C 79.643 -23.567 3.858 1.00 . B B . 213 GLY C 1 1
14 44797 2 1 7 GLY CA C 78.856 -24.817 4.338 1.00 . B B . 213 GLY CA 1 1
14 44798 2 1 7 GLY H H 77.259 -24.662 5.783 1.00 . B B . 213 GLY H 1 1
14 44799 2 1 7 GLY HA2 H 79.510 -25.687 4.313 1.00 . B B . 213 GLY HA2 1 1
14 44800 2 1 7 GLY HA3 H 78.051 -24.994 3.636 1.00 . B B . 213 GLY HA3 1 1
14 44801 2 1 7 GLY N N 78.236 -24.686 5.715 1.00 . B B . 213 GLY N 1 1
14 44802 2 1 7 GLY O O 80.724 -23.696 3.296 1.00 . B B . 213 GLY O 1 1
14 44803 2 1 8 ILE C C 80.915 -20.589 4.356 1.00 . B B . 214 ILE C 1 1
14 44804 2 1 8 ILE CA C 79.677 -21.039 3.515 1.00 . B B . 214 ILE CA 1 1
14 44805 2 1 8 ILE CB C 78.542 -19.905 3.432 1.00 . B B . 214 ILE CB 1 1
14 44806 2 1 8 ILE CD1 C 79.673 -18.637 1.361 1.00 . B B . 214 ILE CD1 1 1
14 44807 2 1 8 ILE CG1 C 79.085 -18.510 2.801 1.00 . B B . 214 ILE CG1 1 1
14 44808 2 1 8 ILE CG2 C 77.888 -19.647 4.866 1.00 . B B . 214 ILE CG2 1 1
14 44809 2 1 8 ILE H H 78.147 -22.313 4.420 1.00 . B B . 214 ILE H 1 1
14 44810 2 1 8 ILE HA H 80.041 -21.232 2.498 1.00 . B B . 214 ILE HA 1 1
14 44811 2 1 8 ILE HB H 77.745 -20.297 2.770 1.00 . B B . 214 ILE HB 1 1
14 44812 2 1 8 ILE HD11 H 79.662 -17.663 0.895 1.00 . B B . 214 ILE HD11 1 1
14 44813 2 1 8 ILE HD12 H 79.092 -19.321 0.751 1.00 . B B . 214 ILE HD12 1 1
14 44814 2 1 8 ILE HD13 H 80.696 -18.982 1.418 1.00 . B B . 214 ILE HD13 1 1
14 44815 2 1 8 ILE HG12 H 78.271 -17.791 2.750 1.00 . B B . 214 ILE HG12 1 1
14 44816 2 1 8 ILE HG13 H 79.851 -18.095 3.444 1.00 . B B . 214 ILE HG13 1 1
14 44817 2 1 8 ILE HG21 H 77.498 -20.568 5.278 1.00 . B B . 214 ILE HG21 1 1
14 44818 2 1 8 ILE HG22 H 77.066 -18.936 4.786 1.00 . B B . 214 ILE HG22 1 1
14 44819 2 1 8 ILE HG23 H 78.623 -19.237 5.548 1.00 . B B . 214 ILE HG23 1 1
14 44820 2 1 8 ILE N N 79.043 -22.350 4.011 1.00 . B B . 214 ILE N 1 1
14 44821 2 1 8 ILE O O 81.883 -20.081 3.798 1.00 . B B . 214 ILE O 1 1
14 44822 2 1 9 ILE C C 83.308 -20.950 6.400 1.00 . B B . 215 ILE C 1 1
14 44823 2 1 9 ILE CA C 81.954 -20.233 6.658 1.00 . B B . 215 ILE CA 1 1
14 44824 2 1 9 ILE CB C 81.457 -20.364 8.180 1.00 . B B . 215 ILE CB 1 1
14 44825 2 1 9 ILE CD1 C 82.006 -19.653 10.683 1.00 . B B . 215 ILE CD1 1 1
14 44826 2 1 9 ILE CG1 C 82.527 -19.722 9.216 1.00 . B B . 215 ILE CG1 1 1
14 44827 2 1 9 ILE CG2 C 81.138 -21.887 8.542 1.00 . B B . 215 ILE CG2 1 1
14 44828 2 1 9 ILE H H 80.020 -21.075 6.105 1.00 . B B . 215 ILE H 1 1
14 44829 2 1 9 ILE HA H 82.127 -19.164 6.436 1.00 . B B . 215 ILE HA 1 1
14 44830 2 1 9 ILE HB H 80.512 -19.795 8.257 1.00 . B B . 215 ILE HB 1 1
14 44831 2 1 9 ILE HD11 H 82.745 -19.154 11.293 1.00 . B B . 215 ILE HD11 1 1
14 44832 2 1 9 ILE HD12 H 81.849 -20.650 11.068 1.00 . B B . 215 ILE HD12 1 1
14 44833 2 1 9 ILE HD13 H 81.077 -19.097 10.727 1.00 . B B . 215 ILE HD13 1 1
14 44834 2 1 9 ILE HG12 H 83.435 -20.309 9.214 1.00 . B B . 215 ILE HG12 1 1
14 44835 2 1 9 ILE HG13 H 82.780 -18.710 8.908 1.00 . B B . 215 ILE HG13 1 1
14 44836 2 1 9 ILE HG21 H 82.043 -22.482 8.498 1.00 . B B . 215 ILE HG21 1 1
14 44837 2 1 9 ILE HG22 H 80.417 -22.299 7.847 1.00 . B B . 215 ILE HG22 1 1
14 44838 2 1 9 ILE HG23 H 80.721 -21.966 9.544 1.00 . B B . 215 ILE HG23 1 1
14 44839 2 1 9 ILE N N 80.841 -20.712 5.713 1.00 . B B . 215 ILE N 1 1
14 44840 2 1 9 ILE O O 84.333 -20.317 6.469 1.00 . B B . 215 ILE O 1 1
14 44841 2 1 10 ILE C C 85.083 -22.651 4.373 1.00 . B B . 216 ILE C 1 1
14 44842 2 1 10 ILE CA C 84.576 -23.067 5.780 1.00 . B B . 216 ILE CA 1 1
14 44843 2 1 10 ILE CB C 84.304 -24.641 5.911 1.00 . B B . 216 ILE CB 1 1
14 44844 2 1 10 ILE CD1 C 86.849 -25.223 6.498 1.00 . B B . 216 ILE CD1 1 1
14 44845 2 1 10 ILE CG1 C 85.621 -25.531 5.586 1.00 . B B . 216 ILE CG1 1 1
14 44846 2 1 10 ILE CG2 C 83.088 -25.090 4.975 1.00 . B B . 216 ILE CG2 1 1
14 44847 2 1 10 ILE H H 82.432 -22.729 6.052 1.00 . B B . 216 ILE H 1 1
14 44848 2 1 10 ILE HA H 85.353 -22.769 6.498 1.00 . B B . 216 ILE HA 1 1
14 44849 2 1 10 ILE HB H 84.007 -24.833 6.959 1.00 . B B . 216 ILE HB 1 1
14 44850 2 1 10 ILE HD11 H 87.356 -24.341 6.135 1.00 . B B . 216 ILE HD11 1 1
14 44851 2 1 10 ILE HD12 H 87.533 -26.057 6.452 1.00 . B B . 216 ILE HD12 1 1
14 44852 2 1 10 ILE HD13 H 86.551 -25.075 7.530 1.00 . B B . 216 ILE HD13 1 1
14 44853 2 1 10 ILE HG12 H 85.390 -26.587 5.709 1.00 . B B . 216 ILE HG12 1 1
14 44854 2 1 10 ILE HG13 H 85.919 -25.380 4.554 1.00 . B B . 216 ILE HG13 1 1
14 44855 2 1 10 ILE HG21 H 82.187 -24.551 5.236 1.00 . B B . 216 ILE HG21 1 1
14 44856 2 1 10 ILE HG22 H 82.889 -26.155 5.094 1.00 . B B . 216 ILE HG22 1 1
14 44857 2 1 10 ILE HG23 H 83.322 -24.902 3.932 1.00 . B B . 216 ILE HG23 1 1
14 44858 2 1 10 ILE N N 83.296 -22.270 6.098 1.00 . B B . 216 ILE N 1 1
14 44859 2 1 10 ILE O O 86.277 -22.657 4.103 1.00 . B B . 216 ILE O 1 1
14 44860 2 1 11 GLY C C 85.378 -20.737 1.908 1.00 . B B . 217 GLY C 1 1
14 44861 2 1 11 GLY CA C 84.384 -21.916 2.053 1.00 . B B . 217 GLY CA 1 1
14 44862 2 1 11 GLY H H 83.183 -22.363 3.784 1.00 . B B . 217 GLY H 1 1
14 44863 2 1 11 GLY HA2 H 84.765 -22.774 1.509 1.00 . B B . 217 GLY HA2 1 1
14 44864 2 1 11 GLY HA3 H 83.442 -21.626 1.606 1.00 . B B . 217 GLY HA3 1 1
14 44865 2 1 11 GLY N N 84.118 -22.321 3.485 1.00 . B B . 217 GLY N 1 1
14 44866 2 1 11 GLY O O 86.065 -20.640 0.898 1.00 . B B . 217 GLY O 1 1
14 44867 2 1 12 VAL C C 87.854 -19.033 2.769 1.00 . B B . 218 VAL C 1 1
14 44868 2 1 12 VAL CA C 86.361 -18.596 2.883 1.00 . B B . 218 VAL CA 1 1
14 44869 2 1 12 VAL CB C 86.123 -17.692 4.192 1.00 . B B . 218 VAL CB 1 1
14 44870 2 1 12 VAL CG1 C 86.632 -18.431 5.524 1.00 . B B . 218 VAL CG1 1 1
14 44871 2 1 12 VAL CG2 C 86.820 -16.250 4.055 1.00 . B B . 218 VAL CG2 1 1
14 44872 2 1 12 VAL H H 84.833 -19.937 3.707 1.00 . B B . 218 VAL H 1 1
14 44873 2 1 12 VAL HA H 86.104 -18.011 1.989 1.00 . B B . 218 VAL HA 1 1
14 44874 2 1 12 VAL HB H 85.032 -17.547 4.283 1.00 . B B . 218 VAL HB 1 1
14 44875 2 1 12 VAL HG11 H 86.218 -17.948 6.408 1.00 . B B . 218 VAL HG11 1 1
14 44876 2 1 12 VAL HG12 H 87.711 -18.406 5.589 1.00 . B B . 218 VAL HG12 1 1
14 44877 2 1 12 VAL HG13 H 86.331 -19.459 5.515 1.00 . B B . 218 VAL HG13 1 1
14 44878 2 1 12 VAL HG21 H 86.644 -15.650 4.950 1.00 . B B . 218 VAL HG21 1 1
14 44879 2 1 12 VAL HG22 H 86.421 -15.714 3.200 1.00 . B B . 218 VAL HG22 1 1
14 44880 2 1 12 VAL HG23 H 87.890 -16.363 3.920 1.00 . B B . 218 VAL HG23 1 1
14 44881 2 1 12 VAL N N 85.430 -19.820 2.925 1.00 . B B . 218 VAL N 1 1
14 44882 2 1 12 VAL O O 88.641 -18.398 2.078 1.00 . B B . 218 VAL O 1 1
14 44883 2 1 13 THR C C 90.026 -21.211 2.079 1.00 . B B . 219 THR C 1 1
14 44884 2 1 13 THR CA C 89.642 -20.691 3.494 1.00 . B B . 219 THR CA 1 1
14 44885 2 1 13 THR CB C 89.749 -21.881 4.540 1.00 . B B . 219 THR CB 1 1
14 44886 2 1 13 THR CG2 C 89.274 -21.459 5.978 1.00 . B B . 219 THR CG2 1 1
14 44887 2 1 13 THR H H 87.528 -20.600 4.037 1.00 . B B . 219 THR H 1 1
14 44888 2 1 13 THR HA H 90.337 -19.893 3.786 1.00 . B B . 219 THR HA 1 1
14 44889 2 1 13 THR HB H 90.785 -22.250 4.591 1.00 . B B . 219 THR HB 1 1
14 44890 2 1 13 THR HG1 H 89.419 -23.765 4.172 1.00 . B B . 219 THR HG1 1 1
14 44891 2 1 13 THR HG21 H 89.848 -20.612 6.342 1.00 . B B . 219 THR HG21 1 1
14 44892 2 1 13 THR HG22 H 89.400 -22.289 6.668 1.00 . B B . 219 THR HG22 1 1
14 44893 2 1 13 THR HG23 H 88.226 -21.195 5.957 1.00 . B B . 219 THR HG23 1 1
14 44894 2 1 13 THR N N 88.217 -20.140 3.490 1.00 . B B . 219 THR N 1 1
14 44895 2 1 13 THR O O 91.112 -20.952 1.576 1.00 . B B . 219 THR O 1 1
14 44896 2 1 13 THR OG1 O 88.916 -22.951 4.104 1.00 . B B . 219 THR OG1 1 1
14 44897 2 1 14 VAL C C 89.237 -21.501 -1.007 1.00 . B B . 220 VAL C 1 1
14 44898 2 1 14 VAL CA C 89.245 -22.597 0.098 1.00 . B B . 220 VAL CA 1 1
14 44899 2 1 14 VAL CB C 88.079 -23.683 -0.119 1.00 . B B . 220 VAL CB 1 1
14 44900 2 1 14 VAL CG1 C 88.217 -24.443 -1.528 1.00 . B B . 220 VAL CG1 1 1
14 44901 2 1 14 VAL CG2 C 88.083 -24.753 1.082 1.00 . B B . 220 VAL CG2 1 1
14 44902 2 1 14 VAL H H 88.249 -22.137 1.957 1.00 . B B . 220 VAL H 1 1
14 44903 2 1 14 VAL HA H 90.210 -23.111 0.057 1.00 . B B . 220 VAL HA 1 1
14 44904 2 1 14 VAL HB H 87.112 -23.147 -0.100 1.00 . B B . 220 VAL HB 1 1
14 44905 2 1 14 VAL HG11 H 88.130 -23.744 -2.354 1.00 . B B . 220 VAL HG11 1 1
14 44906 2 1 14 VAL HG12 H 87.434 -25.191 -1.636 1.00 . B B . 220 VAL HG12 1 1
14 44907 2 1 14 VAL HG13 H 89.181 -24.939 -1.589 1.00 . B B . 220 VAL HG13 1 1
14 44908 2 1 14 VAL HG21 H 87.293 -25.490 0.937 1.00 . B B . 220 VAL HG21 1 1
14 44909 2 1 14 VAL HG22 H 87.914 -24.267 2.038 1.00 . B B . 220 VAL HG22 1 1
14 44910 2 1 14 VAL HG23 H 89.038 -25.271 1.119 1.00 . B B . 220 VAL HG23 1 1
14 44911 2 1 14 VAL N N 89.085 -21.971 1.473 1.00 . B B . 220 VAL N 1 1
14 44912 2 1 14 VAL O O 89.847 -21.671 -2.050 1.00 . B B . 220 VAL O 1 1
14 44913 2 1 15 ALA C C 89.645 -18.491 -2.021 1.00 . B B . 221 ALA C 1 1
14 44914 2 1 15 ALA CA C 88.313 -19.263 -1.758 1.00 . B B . 221 ALA CA 1 1
14 44915 2 1 15 ALA CB C 87.197 -18.296 -1.210 1.00 . B B . 221 ALA CB 1 1
14 44916 2 1 15 ALA H H 87.982 -20.363 0.080 1.00 . B B . 221 ALA H 1 1
14 44917 2 1 15 ALA HA H 87.978 -19.687 -2.717 1.00 . B B . 221 ALA HA 1 1
14 44918 2 1 15 ALA HB1 H 86.276 -18.852 -1.050 1.00 . B B . 221 ALA HB1 1 1
14 44919 2 1 15 ALA HB2 H 86.997 -17.485 -1.911 1.00 . B B . 221 ALA HB2 1 1
14 44920 2 1 15 ALA HB3 H 87.508 -17.872 -0.260 1.00 . B B . 221 ALA HB3 1 1
14 44921 2 1 15 ALA N N 88.478 -20.407 -0.764 1.00 . B B . 221 ALA N 1 1
14 44922 2 1 15 ALA O O 89.956 -18.163 -3.154 1.00 . B B . 221 ALA O 1 1
14 44923 2 1 16 ALA C C 92.800 -18.105 -1.821 1.00 . B B . 222 ALA C 1 1
14 44924 2 1 16 ALA CA C 91.676 -17.357 -1.036 1.00 . B B . 222 ALA CA 1 1
14 44925 2 1 16 ALA CB C 92.150 -17.009 0.426 1.00 . B B . 222 ALA CB 1 1
14 44926 2 1 16 ALA H H 90.062 -18.396 -0.052 1.00 . B B . 222 ALA H 1 1
14 44927 2 1 16 ALA HA H 91.461 -16.422 -1.576 1.00 . B B . 222 ALA HA 1 1
14 44928 2 1 16 ALA HB1 H 93.041 -16.379 0.413 1.00 . B B . 222 ALA HB1 1 1
14 44929 2 1 16 ALA HB2 H 92.371 -17.921 0.973 1.00 . B B . 222 ALA HB2 1 1
14 44930 2 1 16 ALA HB3 H 91.357 -16.484 0.952 1.00 . B B . 222 ALA HB3 1 1
14 44931 2 1 16 ALA N N 90.387 -18.155 -0.941 1.00 . B B . 222 ALA N 1 1
14 44932 2 1 16 ALA O O 93.528 -17.475 -2.584 1.00 . B B . 222 ALA O 1 1
14 44933 2 1 17 VAL C C 93.839 -20.393 -3.811 1.00 . B B . 223 VAL C 1 1
14 44934 2 1 17 VAL CA C 94.076 -20.245 -2.276 1.00 . B B . 223 VAL CA 1 1
14 44935 2 1 17 VAL CB C 94.279 -21.673 -1.557 1.00 . B B . 223 VAL CB 1 1
14 44936 2 1 17 VAL CG1 C 94.864 -21.488 -0.070 1.00 . B B . 223 VAL CG1 1 1
14 44937 2 1 17 VAL CG2 C 92.903 -22.474 -1.508 1.00 . B B . 223 VAL CG2 1 1
14 44938 2 1 17 VAL H H 92.372 -19.902 -0.944 1.00 . B B . 223 VAL H 1 1
14 44939 2 1 17 VAL HA H 95.006 -19.677 -2.168 1.00 . B B . 223 VAL HA 1 1
14 44940 2 1 17 VAL HB H 95.018 -22.266 -2.137 1.00 . B B . 223 VAL HB 1 1
14 44941 2 1 17 VAL HG11 H 94.986 -22.457 0.413 1.00 . B B . 223 VAL HG11 1 1
14 44942 2 1 17 VAL HG12 H 94.187 -20.888 0.528 1.00 . B B . 223 VAL HG12 1 1
14 44943 2 1 17 VAL HG13 H 95.832 -20.995 -0.100 1.00 . B B . 223 VAL HG13 1 1
14 44944 2 1 17 VAL HG21 H 92.519 -22.653 -2.505 1.00 . B B . 223 VAL HG21 1 1
14 44945 2 1 17 VAL HG22 H 92.176 -21.912 -0.949 1.00 . B B . 223 VAL HG22 1 1
14 44946 2 1 17 VAL HG23 H 93.042 -23.439 -1.017 1.00 . B B . 223 VAL HG23 1 1
14 44947 2 1 17 VAL N N 92.967 -19.442 -1.591 1.00 . B B . 223 VAL N 1 1
14 44948 2 1 17 VAL O O 94.774 -20.254 -4.581 1.00 . B B . 223 VAL O 1 1
14 44949 2 1 18 VAL C C 92.422 -19.550 -6.530 1.00 . B B . 224 VAL C 1 1
14 44950 2 1 18 VAL CA C 92.299 -20.891 -5.754 1.00 . B B . 224 VAL CA 1 1
14 44951 2 1 18 VAL CB C 90.867 -21.592 -5.947 1.00 . B B . 224 VAL CB 1 1
14 44952 2 1 18 VAL CG1 C 89.690 -20.677 -5.378 1.00 . B B . 224 VAL CG1 1 1
14 44953 2 1 18 VAL CG2 C 90.593 -21.980 -7.482 1.00 . B B . 224 VAL CG2 1 1
14 44954 2 1 18 VAL H H 91.860 -20.821 -3.608 1.00 . B B . 224 VAL H 1 1
14 44955 2 1 18 VAL HA H 93.073 -21.565 -6.164 1.00 . B B . 224 VAL HA 1 1
14 44956 2 1 18 VAL HB H 90.886 -22.525 -5.349 1.00 . B B . 224 VAL HB 1 1
14 44957 2 1 18 VAL HG11 H 89.616 -19.755 -5.943 1.00 . B B . 224 VAL HG11 1 1
14 44958 2 1 18 VAL HG12 H 89.872 -20.434 -4.345 1.00 . B B . 224 VAL HG12 1 1
14 44959 2 1 18 VAL HG13 H 88.734 -21.200 -5.443 1.00 . B B . 224 VAL HG13 1 1
14 44960 2 1 18 VAL HG21 H 91.387 -22.621 -7.861 1.00 . B B . 224 VAL HG21 1 1
14 44961 2 1 18 VAL HG22 H 90.547 -21.088 -8.094 1.00 . B B . 224 VAL HG22 1 1
14 44962 2 1 18 VAL HG23 H 89.645 -22.510 -7.576 1.00 . B B . 224 VAL HG23 1 1
14 44963 2 1 18 VAL N N 92.593 -20.704 -4.261 1.00 . B B . 224 VAL N 1 1
14 44964 2 1 18 VAL O O 92.769 -19.548 -7.701 1.00 . B B . 224 VAL O 1 1
14 44965 2 1 19 LEU C C 93.543 -16.572 -6.856 1.00 . B B . 225 LEU C 1 1
14 44966 2 1 19 LEU CA C 92.089 -17.028 -6.509 1.00 . B B . 225 LEU CA 1 1
14 44967 2 1 19 LEU CB C 91.335 -16.019 -5.521 1.00 . B B . 225 LEU CB 1 1
14 44968 2 1 19 LEU CD1 C 89.775 -13.895 -5.223 1.00 . B B . 225 LEU CD1 1 1
14 44969 2 1 19 LEU CD2 C 91.995 -13.654 -6.602 1.00 . B B . 225 LEU CD2 1 1
14 44970 2 1 19 LEU CG C 90.804 -14.634 -6.192 1.00 . B B . 225 LEU CG 1 1
14 44971 2 1 19 LEU H H 91.772 -18.489 -4.920 1.00 . B B . 225 LEU H 1 1
14 44972 2 1 19 LEU HA H 91.521 -17.091 -7.446 1.00 . B B . 225 LEU HA 1 1
14 44973 2 1 19 LEU HB2 H 90.472 -16.556 -5.127 1.00 . B B . 225 LEU HB2 1 1
14 44974 2 1 19 LEU HB3 H 91.975 -15.788 -4.671 1.00 . B B . 225 LEU HB3 1 1
14 44975 2 1 19 LEU HD11 H 90.230 -13.709 -4.259 1.00 . B B . 225 LEU HD11 1 1
14 44976 2 1 19 LEU HD12 H 88.897 -14.512 -5.085 1.00 . B B . 225 LEU HD12 1 1
14 44977 2 1 19 LEU HD13 H 89.457 -12.951 -5.658 1.00 . B B . 225 LEU HD13 1 1
14 44978 2 1 19 LEU HD21 H 91.616 -12.656 -6.817 1.00 . B B . 225 LEU HD21 1 1
14 44979 2 1 19 LEU HD22 H 92.457 -14.011 -7.498 1.00 . B B . 225 LEU HD22 1 1
14 44980 2 1 19 LEU HD23 H 92.737 -13.585 -5.814 1.00 . B B . 225 LEU HD23 1 1
14 44981 2 1 19 LEU HG H 90.248 -14.880 -7.094 1.00 . B B . 225 LEU HG 1 1
14 44982 2 1 19 LEU N N 92.077 -18.416 -5.860 1.00 . B B . 225 LEU N 1 1
14 44983 2 1 19 LEU O O 93.797 -16.117 -7.966 1.00 . B B . 225 LEU O 1 1
14 44984 2 1 20 ILE C C 96.654 -17.230 -7.174 1.00 . B B . 226 ILE C 1 1
14 44985 2 1 20 ILE CA C 95.963 -16.284 -6.140 1.00 . B B . 226 ILE CA 1 1
14 44986 2 1 20 ILE CB C 96.732 -16.161 -4.729 1.00 . B B . 226 ILE CB 1 1
14 44987 2 1 20 ILE CD1 C 97.466 -17.562 -2.585 1.00 . B B . 226 ILE CD1 1 1
14 44988 2 1 20 ILE CG1 C 96.788 -17.589 -3.993 1.00 . B B . 226 ILE CG1 1 1
14 44989 2 1 20 ILE CG2 C 95.992 -15.065 -3.807 1.00 . B B . 226 ILE CG2 1 1
14 44990 2 1 20 ILE H H 94.263 -17.095 -5.020 1.00 . B B . 226 ILE H 1 1
14 44991 2 1 20 ILE HA H 95.945 -15.288 -6.613 1.00 . B B . 226 ILE HA 1 1
14 44992 2 1 20 ILE HB H 97.765 -15.816 -4.918 1.00 . B B . 226 ILE HB 1 1
14 44993 2 1 20 ILE HD11 H 96.793 -17.110 -1.872 1.00 . B B . 226 ILE HD11 1 1
14 44994 2 1 20 ILE HD12 H 98.391 -17.000 -2.608 1.00 . B B . 226 ILE HD12 1 1
14 44995 2 1 20 ILE HD13 H 97.677 -18.575 -2.278 1.00 . B B . 226 ILE HD13 1 1
14 44996 2 1 20 ILE HG12 H 95.788 -17.958 -3.867 1.00 . B B . 226 ILE HG12 1 1
14 44997 2 1 20 ILE HG13 H 97.335 -18.297 -4.604 1.00 . B B . 226 ILE HG13 1 1
14 44998 2 1 20 ILE HG21 H 95.937 -14.105 -4.318 1.00 . B B . 226 ILE HG21 1 1
14 44999 2 1 20 ILE HG22 H 96.530 -14.913 -2.879 1.00 . B B . 226 ILE HG22 1 1
14 45000 2 1 20 ILE HG23 H 94.983 -15.393 -3.573 1.00 . B B . 226 ILE HG23 1 1
14 45001 2 1 20 ILE N N 94.507 -16.707 -5.899 1.00 . B B . 226 ILE N 1 1
14 45002 2 1 20 ILE O O 97.448 -16.781 -7.992 1.00 . B B . 226 ILE O 1 1
14 45003 2 1 21 VAL C C 96.342 -19.273 -9.563 1.00 . B B . 227 VAL C 1 1
14 45004 2 1 21 VAL CA C 96.879 -19.584 -8.127 1.00 . B B . 227 VAL CA 1 1
14 45005 2 1 21 VAL CB C 96.516 -21.074 -7.637 1.00 . B B . 227 VAL CB 1 1
14 45006 2 1 21 VAL CG1 C 96.857 -22.197 -8.741 1.00 . B B . 227 VAL CG1 1 1
14 45007 2 1 21 VAL CG2 C 97.301 -21.418 -6.274 1.00 . B B . 227 VAL CG2 1 1
14 45008 2 1 21 VAL H H 95.658 -18.854 -6.473 1.00 . B B . 227 VAL H 1 1
14 45009 2 1 21 VAL HA H 97.973 -19.480 -8.162 1.00 . B B . 227 VAL HA 1 1
14 45010 2 1 21 VAL HB H 95.437 -21.095 -7.438 1.00 . B B . 227 VAL HB 1 1
14 45011 2 1 21 VAL HG11 H 96.674 -23.194 -8.339 1.00 . B B . 227 VAL HG11 1 1
14 45012 2 1 21 VAL HG12 H 97.899 -22.129 -9.029 1.00 . B B . 227 VAL HG12 1 1
14 45013 2 1 21 VAL HG13 H 96.244 -22.072 -9.628 1.00 . B B . 227 VAL HG13 1 1
14 45014 2 1 21 VAL HG21 H 98.373 -21.444 -6.458 1.00 . B B . 227 VAL HG21 1 1
14 45015 2 1 21 VAL HG22 H 96.995 -22.387 -5.889 1.00 . B B . 227 VAL HG22 1 1
14 45016 2 1 21 VAL HG23 H 97.104 -20.676 -5.520 1.00 . B B . 227 VAL HG23 1 1
14 45017 2 1 21 VAL N N 96.318 -18.553 -7.138 1.00 . B B . 227 VAL N 1 1
14 45018 2 1 21 VAL O O 97.050 -19.477 -10.539 1.00 . B B . 227 VAL O 1 1
14 45019 2 1 22 ALA C C 95.143 -17.481 -11.862 1.00 . B B . 228 ALA C 1 1
14 45020 2 1 22 ALA CA C 94.372 -18.539 -11.007 1.00 . B B . 228 ALA CA 1 1
14 45021 2 1 22 ALA CB C 92.888 -18.071 -10.747 1.00 . B B . 228 ALA CB 1 1
14 45022 2 1 22 ALA H H 94.525 -18.719 -8.843 1.00 . B B . 228 ALA H 1 1
14 45023 2 1 22 ALA HA H 94.346 -19.480 -11.579 1.00 . B B . 228 ALA HA 1 1
14 45024 2 1 22 ALA HB1 H 92.353 -17.915 -11.686 1.00 . B B . 228 ALA HB1 1 1
14 45025 2 1 22 ALA HB2 H 92.882 -17.147 -10.184 1.00 . B B . 228 ALA HB2 1 1
14 45026 2 1 22 ALA HB3 H 92.363 -18.823 -10.171 1.00 . B B . 228 ALA HB3 1 1
14 45027 2 1 22 ALA N N 95.053 -18.828 -9.666 1.00 . B B . 228 ALA N 1 1
14 45028 2 1 22 ALA O O 95.344 -17.682 -13.048 1.00 . B B . 228 ALA O 1 1
14 45029 2 1 23 VAL C C 97.760 -15.694 -12.318 1.00 . B B . 229 VAL C 1 1
14 45030 2 1 23 VAL CA C 96.303 -15.238 -11.997 1.00 . B B . 229 VAL CA 1 1
14 45031 2 1 23 VAL CB C 96.255 -13.864 -11.162 1.00 . B B . 229 VAL CB 1 1
14 45032 2 1 23 VAL CG1 C 94.746 -13.314 -11.068 1.00 . B B . 229 VAL CG1 1 1
14 45033 2 1 23 VAL CG2 C 96.853 -14.071 -9.695 1.00 . B B . 229 VAL CG2 1 1
14 45034 2 1 23 VAL H H 95.346 -16.211 -10.289 1.00 . B B . 229 VAL H 1 1
14 45035 2 1 23 VAL HA H 95.811 -15.075 -12.971 1.00 . B B . 229 VAL HA 1 1
14 45036 2 1 23 VAL HB H 96.864 -13.103 -11.693 1.00 . B B . 229 VAL HB 1 1
14 45037 2 1 23 VAL HG11 H 94.111 -14.042 -10.569 1.00 . B B . 229 VAL HG11 1 1
14 45038 2 1 23 VAL HG12 H 94.344 -13.127 -12.061 1.00 . B B . 229 VAL HG12 1 1
14 45039 2 1 23 VAL HG13 H 94.715 -12.379 -10.508 1.00 . B B . 229 VAL HG13 1 1
14 45040 2 1 23 VAL HG21 H 97.882 -14.419 -9.737 1.00 . B B . 229 VAL HG21 1 1
14 45041 2 1 23 VAL HG22 H 96.264 -14.795 -9.153 1.00 . B B . 229 VAL HG22 1 1
14 45042 2 1 23 VAL HG23 H 96.833 -13.131 -9.142 1.00 . B B . 229 VAL HG23 1 1
14 45043 2 1 23 VAL N N 95.547 -16.338 -11.248 1.00 . B B . 229 VAL N 1 1
14 45044 2 1 23 VAL O O 98.321 -15.307 -13.335 1.00 . B B . 229 VAL O 1 1
14 45045 2 1 24 PHE C C 99.991 -17.950 -12.754 1.00 . B B . 230 PHE C 1 1
14 45046 2 1 24 PHE CA C 99.806 -16.981 -11.540 1.00 . B B . 230 PHE CA 1 1
14 45047 2 1 24 PHE CB C 100.225 -17.676 -10.181 1.00 . B B . 230 PHE CB 1 1
14 45048 2 1 24 PHE CD1 C 102.784 -17.224 -9.738 1.00 . B B . 230 PHE CD1 1 1
14 45049 2 1 24 PHE CD2 C 102.143 -19.419 -10.655 1.00 . B B . 230 PHE CD2 1 1
14 45050 2 1 24 PHE CE1 C 104.141 -17.621 -9.762 1.00 . B B . 230 PHE CE1 1 1
14 45051 2 1 24 PHE CE2 C 103.505 -19.800 -10.670 1.00 . B B . 230 PHE CE2 1 1
14 45052 2 1 24 PHE CG C 101.755 -18.120 -10.184 1.00 . B B . 230 PHE CG 1 1
14 45053 2 1 24 PHE CZ C 104.500 -18.905 -10.225 1.00 . B B . 230 PHE CZ 1 1
14 45054 2 1 24 PHE H H 97.865 -16.738 -10.590 1.00 . B B . 230 PHE H 1 1
14 45055 2 1 24 PHE HA H 100.453 -16.107 -11.706 1.00 . B B . 230 PHE HA 1 1
14 45056 2 1 24 PHE HB2 H 100.036 -16.981 -9.356 1.00 . B B . 230 PHE HB2 1 1
14 45057 2 1 24 PHE HB3 H 99.582 -18.540 -10.009 1.00 . B B . 230 PHE HB3 1 1
14 45058 2 1 24 PHE HD1 H 102.521 -16.227 -9.375 1.00 . B B . 230 PHE HD1 1 1
14 45059 2 1 24 PHE HD2 H 101.384 -20.123 -11.004 1.00 . B B . 230 PHE HD2 1 1
14 45060 2 1 24 PHE HE1 H 104.917 -16.929 -9.420 1.00 . B B . 230 PHE HE1 1 1
14 45061 2 1 24 PHE HE2 H 103.788 -20.795 -11.029 1.00 . B B . 230 PHE HE2 1 1
14 45062 2 1 24 PHE HZ H 105.552 -19.206 -10.242 1.00 . B B . 230 PHE HZ 1 1
14 45063 2 1 24 PHE N N 98.367 -16.489 -11.398 1.00 . B B . 230 PHE N 1 1
14 45064 2 1 24 PHE O O 100.968 -17.830 -13.488 1.00 . B B . 230 PHE O 1 1
14 45065 2 1 25 VAL C C 98.918 -19.189 -15.458 1.00 . B B . 231 VAL C 1 1
14 45066 2 1 25 VAL CA C 99.127 -19.924 -14.107 1.00 . B B . 231 VAL CA 1 1
14 45067 2 1 25 VAL CB C 98.104 -21.146 -13.896 1.00 . B B . 231 VAL CB 1 1
14 45068 2 1 25 VAL CG1 C 96.592 -20.649 -13.840 1.00 . B B . 231 VAL CG1 1 1
14 45069 2 1 25 VAL CG2 C 98.288 -22.271 -15.033 1.00 . B B . 231 VAL CG2 1 1
14 45070 2 1 25 VAL H H 98.288 -18.972 -12.332 1.00 . B B . 231 VAL H 1 1
14 45071 2 1 25 VAL HA H 100.154 -20.334 -14.115 1.00 . B B . 231 VAL HA 1 1
14 45072 2 1 25 VAL HB H 98.346 -21.602 -12.915 1.00 . B B . 231 VAL HB 1 1
14 45073 2 1 25 VAL HG11 H 96.309 -20.183 -14.777 1.00 . B B . 231 VAL HG11 1 1
14 45074 2 1 25 VAL HG12 H 96.468 -19.934 -13.046 1.00 . B B . 231 VAL HG12 1 1
14 45075 2 1 25 VAL HG13 H 95.920 -21.487 -13.651 1.00 . B B . 231 VAL HG13 1 1
14 45076 2 1 25 VAL HG21 H 97.638 -23.123 -14.833 1.00 . B B . 231 VAL HG21 1 1
14 45077 2 1 25 VAL HG22 H 99.316 -22.625 -15.058 1.00 . B B . 231 VAL HG22 1 1
14 45078 2 1 25 VAL HG23 H 98.039 -21.866 -16.009 1.00 . B B . 231 VAL HG23 1 1
14 45079 2 1 25 VAL N N 99.045 -18.918 -12.952 1.00 . B B . 231 VAL N 1 1
14 45080 2 1 25 VAL O O 99.536 -19.531 -16.451 1.00 . B B . 231 VAL O 1 1
14 45081 2 1 26 CYS C C 98.998 -16.682 -17.296 1.00 . B B . 232 CYS C 1 1
14 45082 2 1 26 CYS CA C 97.704 -17.367 -16.738 1.00 . B B . 232 CYS CA 1 1
14 45083 2 1 26 CYS CB C 96.594 -16.296 -16.418 1.00 . B B . 232 CYS CB 1 1
14 45084 2 1 26 CYS H H 97.529 -17.943 -14.639 1.00 . B B . 232 CYS H 1 1
14 45085 2 1 26 CYS HA H 97.328 -18.052 -17.505 1.00 . B B . 232 CYS HA 1 1
14 45086 2 1 26 CYS HB2 H 96.909 -15.686 -15.582 1.00 . B B . 232 CYS HB2 1 1
14 45087 2 1 26 CYS HB3 H 96.412 -15.649 -17.280 1.00 . B B . 232 CYS HB3 1 1
14 45088 2 1 26 CYS HG H 94.880 -16.970 -15.035 1.00 . B B . 232 CYS HG 1 1
14 45089 2 1 26 CYS N N 98.011 -18.169 -15.473 1.00 . B B . 232 CYS N 1 1
14 45090 2 1 26 CYS O O 99.148 -16.545 -18.500 1.00 . B B . 232 CYS O 1 1
14 45091 2 1 26 CYS SG S 95.031 -17.112 -15.973 1.00 . B B . 232 CYS SG 1 1
14 45092 2 1 27 LYS C C 102.237 -16.598 -17.357 1.00 . B B . 233 LYS C 1 1
14 45093 2 1 27 LYS CA C 101.226 -15.580 -16.776 1.00 . B B . 233 LYS CA 1 1
14 45094 2 1 27 LYS CB C 101.822 -14.817 -15.517 1.00 . B B . 233 LYS CB 1 1
14 45095 2 1 27 LYS CD C 101.474 -12.820 -13.803 1.00 . B B . 233 LYS CD 1 1
14 45096 2 1 27 LYS CE C 100.579 -11.580 -13.401 1.00 . B B . 233 LYS CE 1 1
14 45097 2 1 27 LYS CG C 100.911 -13.566 -15.102 1.00 . B B . 233 LYS CG 1 1
14 45098 2 1 27 LYS H H 99.728 -16.404 -15.425 1.00 . B B . 233 LYS H 1 1
14 45099 2 1 27 LYS HA H 101.028 -14.848 -17.571 1.00 . B B . 233 LYS HA 1 1
14 45100 2 1 27 LYS HB2 H 101.878 -15.519 -14.684 1.00 . B B . 233 LYS HB2 1 1
14 45101 2 1 27 LYS HB3 H 102.838 -14.461 -15.732 1.00 . B B . 233 LYS HB3 1 1
14 45102 2 1 27 LYS HD2 H 101.496 -13.524 -12.966 1.00 . B B . 233 LYS HD2 1 1
14 45103 2 1 27 LYS HD3 H 102.501 -12.484 -13.991 1.00 . B B . 233 LYS HD3 1 1
14 45104 2 1 27 LYS HE2 H 100.990 -11.072 -12.528 1.00 . B B . 233 LYS HE2 1 1
14 45105 2 1 27 LYS HE3 H 100.518 -10.868 -14.222 1.00 . B B . 233 LYS HE3 1 1
14 45106 2 1 27 LYS HG2 H 100.880 -12.857 -15.944 1.00 . B B . 233 LYS HG2 1 1
14 45107 2 1 27 LYS HG3 H 99.891 -13.908 -14.917 1.00 . B B . 233 LYS HG3 1 1
14 45108 2 1 27 LYS HZ1 H 99.260 -12.790 -12.334 1.00 . B B . 233 LYS HZ1 1 1
14 45109 2 1 27 LYS HZ2 H 98.764 -12.459 -13.924 1.00 . B B . 233 LYS HZ2 1 1
14 45110 2 1 27 LYS HZ3 H 98.634 -11.263 -12.725 1.00 . B B . 233 LYS HZ3 1 1
14 45111 2 1 27 LYS N N 99.915 -16.262 -16.383 1.00 . B B . 233 LYS N 1 1
14 45112 2 1 27 LYS NZ N 99.205 -12.059 -13.071 1.00 . B B . 233 LYS NZ 1 1
14 45113 2 1 27 LYS O O 103.203 -16.192 -17.992 1.00 . B B . 233 LYS O 1 1
14 45114 2 1 28 SER C C 102.917 -18.983 -19.247 1.00 . B B . 234 SER C 1 1
14 45115 2 1 28 SER CA C 102.926 -19.015 -17.693 1.00 . B B . 234 SER CA 1 1
14 45116 2 1 28 SER CB C 102.477 -20.418 -17.171 1.00 . B B . 234 SER CB 1 1
14 45117 2 1 28 SER H H 101.206 -18.189 -16.640 1.00 . B B . 234 SER H 1 1
14 45118 2 1 28 SER HA H 103.948 -18.824 -17.348 1.00 . B B . 234 SER HA 1 1
14 45119 2 1 28 SER HB2 H 102.381 -20.397 -16.094 1.00 . B B . 234 SER HB2 1 1
14 45120 2 1 28 SER HB3 H 101.517 -20.701 -17.594 1.00 . B B . 234 SER HB3 1 1
14 45121 2 1 28 SER HG H 104.255 -21.202 -17.024 1.00 . B B . 234 SER HG 1 1
14 45122 2 1 28 SER N N 102.001 -17.924 -17.148 1.00 . B B . 234 SER N 1 1
14 45123 2 1 28 SER O O 103.890 -19.334 -19.898 1.00 . B B . 234 SER O 1 1
14 45124 2 1 28 SER OG O 103.457 -21.388 -17.525 1.00 . B B . 234 SER OG 1 1
14 45125 2 1 29 LEU C C 102.337 -17.206 -21.856 1.00 . B B . 235 LEU C 1 1
14 45126 2 1 29 LEU CA C 101.519 -18.403 -21.289 1.00 . B B . 235 LEU CA 1 1
14 45127 2 1 29 LEU CB C 99.961 -18.214 -21.519 1.00 . B B . 235 LEU CB 1 1
14 45128 2 1 29 LEU CD1 C 99.908 -19.323 -23.943 1.00 . B B . 235 LEU CD1 1 1
14 45129 2 1 29 LEU CD2 C 97.935 -17.787 -23.163 1.00 . B B . 235 LEU CD2 1 1
14 45130 2 1 29 LEU CG C 99.507 -18.061 -23.068 1.00 . B B . 235 LEU CG 1 1
14 45131 2 1 29 LEU H H 101.035 -18.275 -19.190 1.00 . B B . 235 LEU H 1 1
14 45132 2 1 29 LEU HA H 101.853 -19.321 -21.776 1.00 . B B . 235 LEU HA 1 1
14 45133 2 1 29 LEU HB2 H 99.444 -19.073 -21.085 1.00 . B B . 235 LEU HB2 1 1
14 45134 2 1 29 LEU HB3 H 99.644 -17.331 -20.959 1.00 . B B . 235 LEU HB3 1 1
14 45135 2 1 29 LEU HD11 H 99.453 -19.262 -24.931 1.00 . B B . 235 LEU HD11 1 1
14 45136 2 1 29 LEU HD12 H 99.581 -20.238 -23.468 1.00 . B B . 235 LEU HD12 1 1
14 45137 2 1 29 LEU HD13 H 100.977 -19.349 -24.074 1.00 . B B . 235 LEU HD13 1 1
14 45138 2 1 29 LEU HD21 H 97.641 -17.658 -24.200 1.00 . B B . 235 LEU HD21 1 1
14 45139 2 1 29 LEU HD22 H 97.685 -16.879 -22.626 1.00 . B B . 235 LEU HD22 1 1
14 45140 2 1 29 LEU HD23 H 97.380 -18.616 -22.735 1.00 . B B . 235 LEU HD23 1 1
14 45141 2 1 29 LEU HG H 100.013 -17.203 -23.500 1.00 . B B . 235 LEU HG 1 1
14 45142 2 1 29 LEU N N 101.760 -18.534 -19.798 1.00 . B B . 235 LEU N 1 1
14 45143 2 1 29 LEU O O 102.743 -17.235 -23.008 1.00 . B B . 235 LEU O 1 1
14 45144 2 1 30 LEU C C 104.842 -15.096 -21.192 1.00 . B B . 236 LEU C 1 1
14 45145 2 1 30 LEU CA C 103.319 -14.880 -21.446 1.00 . B B . 236 LEU CA 1 1
14 45146 2 1 30 LEU CB C 102.782 -13.624 -20.621 1.00 . B B . 236 LEU CB 1 1
14 45147 2 1 30 LEU CD1 C 101.315 -12.361 -22.487 1.00 . B B . 236 LEU CD1 1 1
14 45148 2 1 30 LEU CD2 C 100.224 -14.251 -21.031 1.00 . B B . 236 LEU CD2 1 1
14 45149 2 1 30 LEU CG C 101.313 -13.095 -21.074 1.00 . B B . 236 LEU CG 1 1
14 45150 2 1 30 LEU H H 102.174 -16.170 -20.101 1.00 . B B . 236 LEU H 1 1
14 45151 2 1 30 LEU HA H 103.188 -14.692 -22.511 1.00 . B B . 236 LEU HA 1 1
14 45152 2 1 30 LEU HB2 H 102.739 -13.914 -19.571 1.00 . B B . 236 LEU HB2 1 1
14 45153 2 1 30 LEU HB3 H 103.494 -12.794 -20.699 1.00 . B B . 236 LEU HB3 1 1
14 45154 2 1 30 LEU HD11 H 100.366 -11.854 -22.623 1.00 . B B . 236 LEU HD11 1 1
14 45155 2 1 30 LEU HD12 H 101.450 -13.062 -23.298 1.00 . B B . 236 LEU HD12 1 1
14 45156 2 1 30 LEU HD13 H 102.104 -11.618 -22.528 1.00 . B B . 236 LEU HD13 1 1
14 45157 2 1 30 LEU HD21 H 100.360 -14.942 -21.855 1.00 . B B . 236 LEU HD21 1 1
14 45158 2 1 30 LEU HD22 H 99.237 -13.813 -21.104 1.00 . B B . 236 LEU HD22 1 1
14 45159 2 1 30 LEU HD23 H 100.286 -14.792 -20.095 1.00 . B B . 236 LEU HD23 1 1
14 45160 2 1 30 LEU HG H 100.993 -12.334 -20.355 1.00 . B B . 236 LEU HG 1 1
14 45161 2 1 30 LEU N N 102.549 -16.141 -21.020 1.00 . B B . 236 LEU N 1 1
14 45162 2 1 30 LEU O O 105.671 -14.455 -21.825 1.00 . B B . 236 LEU O 1 1
14 45163 2 1 31 TRP C C 107.339 -17.099 -21.021 1.00 . B B . 237 TRP C 1 1
14 45164 2 1 31 TRP CA C 106.623 -16.337 -19.867 1.00 . B B . 237 TRP CA 1 1
14 45165 2 1 31 TRP CB C 106.590 -17.198 -18.537 1.00 . B B . 237 TRP CB 1 1
14 45166 2 1 31 TRP CD1 C 108.765 -18.590 -18.246 1.00 . B B . 237 TRP CD1 1 1
14 45167 2 1 31 TRP CD2 C 108.804 -16.666 -17.069 1.00 . B B . 237 TRP CD2 1 1
14 45168 2 1 31 TRP CE2 C 110.035 -17.324 -16.826 1.00 . B B . 237 TRP CE2 1 1
14 45169 2 1 31 TRP CE3 C 108.575 -15.426 -16.445 1.00 . B B . 237 TRP CE3 1 1
14 45170 2 1 31 TRP CG C 108.000 -17.489 -17.978 1.00 . B B . 237 TRP CG 1 1
14 45171 2 1 31 TRP CH2 C 110.779 -15.535 -15.368 1.00 . B B . 237 TRP CH2 1 1
14 45172 2 1 31 TRP CZ2 C 111.011 -16.778 -15.992 1.00 . B B . 237 TRP CZ2 1 1
14 45173 2 1 31 TRP CZ3 C 109.557 -14.856 -15.594 1.00 . B B . 237 TRP CZ3 1 1
14 45174 2 1 31 TRP H H 104.459 -16.475 -19.776 1.00 . B B . 237 TRP H 1 1
14 45175 2 1 31 TRP HA H 107.171 -15.404 -19.683 1.00 . B B . 237 TRP HA 1 1
14 45176 2 1 31 TRP HB2 H 106.021 -16.655 -17.782 1.00 . B B . 237 TRP HB2 1 1
14 45177 2 1 31 TRP HB3 H 106.062 -18.134 -18.727 1.00 . B B . 237 TRP HB3 1 1
14 45178 2 1 31 TRP HD1 H 108.479 -19.412 -18.888 1.00 . B B . 237 TRP HD1 1 1
14 45179 2 1 31 TRP HE1 H 110.682 -19.150 -17.585 1.00 . B B . 237 TRP HE1 1 1
14 45180 2 1 31 TRP HE3 H 107.635 -14.910 -16.623 1.00 . B B . 237 TRP HE3 1 1
14 45181 2 1 31 TRP HH2 H 111.538 -15.099 -14.713 1.00 . B B . 237 TRP HH2 1 1
14 45182 2 1 31 TRP HZ2 H 111.940 -17.318 -15.834 1.00 . B B . 237 TRP HZ2 1 1
14 45183 2 1 31 TRP HZ3 H 109.370 -13.892 -15.112 1.00 . B B . 237 TRP HZ3 1 1
14 45184 2 1 31 TRP N N 105.180 -16.005 -20.245 1.00 . B B . 237 TRP N 1 1
14 45185 2 1 31 TRP NE1 N 109.960 -18.487 -17.562 1.00 . B B . 237 TRP NE1 1 1
14 45186 2 1 31 TRP O O 108.513 -17.408 -20.910 1.00 . B B . 237 TRP O 1 1
14 45187 2 1 32 LYS C C 108.352 -17.454 -23.970 1.00 . B B . 238 LYS C 1 1
14 45188 2 1 32 LYS CA C 107.134 -18.167 -23.326 1.00 . B B . 238 LYS CA 1 1
14 45189 2 1 32 LYS CB C 105.951 -18.368 -24.380 1.00 . B B . 238 LYS CB 1 1
14 45190 2 1 32 LYS CD C 106.014 -16.582 -26.409 1.00 . B B . 238 LYS CD 1 1
14 45191 2 1 32 LYS CE C 105.418 -15.240 -26.988 1.00 . B B . 238 LYS CE 1 1
14 45192 2 1 32 LYS CG C 105.371 -16.978 -24.992 1.00 . B B . 238 LYS CG 1 1
14 45193 2 1 32 LYS H H 105.652 -17.131 -22.128 1.00 . B B . 238 LYS H 1 1
14 45194 2 1 32 LYS HA H 107.472 -19.155 -22.976 1.00 . B B . 238 LYS HA 1 1
14 45195 2 1 32 LYS HB2 H 106.283 -19.032 -25.186 1.00 . B B . 238 LYS HB2 1 1
14 45196 2 1 32 LYS HB3 H 105.139 -18.886 -23.857 1.00 . B B . 238 LYS HB3 1 1
14 45197 2 1 32 LYS HD2 H 107.088 -16.471 -26.309 1.00 . B B . 238 LYS HD2 1 1
14 45198 2 1 32 LYS HD3 H 105.835 -17.383 -27.129 1.00 . B B . 238 LYS HD3 1 1
14 45199 2 1 32 LYS HE2 H 104.344 -15.333 -27.138 1.00 . B B . 238 LYS HE2 1 1
14 45200 2 1 32 LYS HE3 H 105.605 -14.413 -26.305 1.00 . B B . 238 LYS HE3 1 1
14 45201 2 1 32 LYS HG2 H 104.286 -17.074 -25.129 1.00 . B B . 238 LYS HG2 1 1
14 45202 2 1 32 LYS HG3 H 105.531 -16.161 -24.283 1.00 . B B . 238 LYS HG3 1 1
14 45203 2 1 32 LYS HZ1 H 105.731 -14.026 -28.650 1.00 . B B . 238 LYS HZ1 1 1
14 45204 2 1 32 LYS HZ2 H 105.818 -15.689 -28.981 1.00 . B B . 238 LYS HZ2 1 1
14 45205 2 1 32 LYS HZ3 H 107.098 -14.913 -28.176 1.00 . B B . 238 LYS HZ3 1 1
14 45206 2 1 32 LYS N N 106.593 -17.403 -22.119 1.00 . B B . 238 LYS N 1 1
14 45207 2 1 32 LYS NZ N 106.065 -14.944 -28.298 1.00 . B B . 238 LYS NZ 1 1
14 45208 2 1 32 LYS O O 108.636 -16.314 -23.657 1.00 . B B . 238 LYS O 1 1
14 45209 2 1 33 LYS C C 110.668 -18.776 -26.664 1.00 . B B . 239 LYS C 1 1
14 45210 2 1 33 LYS CA C 110.262 -17.675 -25.646 1.00 . B B . 239 LYS CA 1 1
14 45211 2 1 33 LYS CB C 111.490 -17.297 -24.643 1.00 . B B . 239 LYS CB 1 1
14 45212 2 1 33 LYS CD C 113.031 -15.343 -23.636 1.00 . B B . 239 LYS CD 1 1
14 45213 2 1 33 LYS CE C 112.718 -15.563 -22.101 1.00 . B B . 239 LYS CE 1 1
14 45214 2 1 33 LYS CG C 111.807 -15.725 -24.603 1.00 . B B . 239 LYS CG 1 1
14 45215 2 1 33 LYS H H 108.727 -19.090 -25.071 1.00 . B B . 239 LYS H 1 1
14 45216 2 1 33 LYS HA H 109.955 -16.807 -26.232 1.00 . B B . 239 LYS HA 1 1
14 45217 2 1 33 LYS HB2 H 111.233 -17.633 -23.649 1.00 . B B . 239 LYS HB2 1 1
14 45218 2 1 33 LYS HB3 H 112.405 -17.827 -24.931 1.00 . B B . 239 LYS HB3 1 1
14 45219 2 1 33 LYS HD2 H 113.909 -15.929 -23.908 1.00 . B B . 239 LYS HD2 1 1
14 45220 2 1 33 LYS HD3 H 113.288 -14.286 -23.785 1.00 . B B . 239 LYS HD3 1 1
14 45221 2 1 33 LYS HE2 H 111.795 -15.063 -21.821 1.00 . B B . 239 LYS HE2 1 1
14 45222 2 1 33 LYS HE3 H 112.632 -16.616 -21.865 1.00 . B B . 239 LYS HE3 1 1
14 45223 2 1 33 LYS HG2 H 112.048 -15.394 -25.623 1.00 . B B . 239 LYS HG2 1 1
14 45224 2 1 33 LYS HG3 H 110.914 -15.182 -24.291 1.00 . B B . 239 LYS HG3 1 1
14 45225 2 1 33 LYS HZ1 H 113.995 -15.581 -20.451 1.00 . B B . 239 LYS HZ1 1 1
14 45226 2 1 33 LYS HZ2 H 113.580 -14.024 -20.987 1.00 . B B . 239 LYS HZ2 1 1
14 45227 2 1 33 LYS HZ3 H 114.700 -14.957 -21.862 1.00 . B B . 239 LYS HZ3 1 1
14 45228 2 1 33 LYS N N 109.039 -18.180 -24.882 1.00 . B B . 239 LYS N 1 1
14 45229 2 1 33 LYS NZ N 113.833 -14.987 -21.288 1.00 . B B . 239 LYS NZ 1 1
14 45230 2 1 33 LYS O O 110.136 -19.876 -26.628 1.00 . B B . 239 LYS O 1 1
14 45231 2 1 34 VAL C C 113.727 -19.245 -28.679 1.00 . B B . 240 VAL C 1 1
14 45232 2 1 34 VAL CA C 112.174 -19.369 -28.647 1.00 . B B . 240 VAL CA 1 1
14 45233 2 1 34 VAL CB C 111.490 -18.985 -30.046 1.00 . B B . 240 VAL CB 1 1
14 45234 2 1 34 VAL CG1 C 111.795 -17.467 -30.460 1.00 . B B . 240 VAL CG1 1 1
14 45235 2 1 34 VAL CG2 C 111.931 -19.993 -31.216 1.00 . B B . 240 VAL CG2 1 1
14 45236 2 1 34 VAL H H 112.000 -17.529 -27.516 1.00 . B B . 240 VAL H 1 1
14 45237 2 1 34 VAL HA H 111.928 -20.417 -28.399 1.00 . B B . 240 VAL HA 1 1
14 45238 2 1 34 VAL HB H 110.397 -19.077 -29.900 1.00 . B B . 240 VAL HB 1 1
14 45239 2 1 34 VAL HG11 H 111.499 -16.783 -29.667 1.00 . B B . 240 VAL HG11 1 1
14 45240 2 1 34 VAL HG12 H 111.245 -17.203 -31.362 1.00 . B B . 240 VAL HG12 1 1
14 45241 2 1 34 VAL HG13 H 112.851 -17.336 -30.658 1.00 . B B . 240 VAL HG13 1 1
14 45242 2 1 34 VAL HG21 H 111.403 -19.755 -32.139 1.00 . B B . 240 VAL HG21 1 1
14 45243 2 1 34 VAL HG22 H 111.698 -21.019 -30.945 1.00 . B B . 240 VAL HG22 1 1
14 45244 2 1 34 VAL HG23 H 112.997 -19.915 -31.396 1.00 . B B . 240 VAL HG23 1 1
14 45245 2 1 34 VAL N N 111.629 -18.435 -27.565 1.00 . B B . 240 VAL N 1 1
14 45246 2 1 34 VAL O O 114.250 -18.148 -28.596 1.00 . B B . 240 VAL O 1 1
14 45247 2 1 35 LEU C C 116.400 -20.619 -30.354 1.00 . B B . 241 LEU C 1 1
14 45248 2 1 35 LEU CA C 115.962 -20.498 -28.847 1.00 . B B . 241 LEU CA 1 1
14 45249 2 1 35 LEU CB C 116.430 -21.771 -28.013 1.00 . B B . 241 LEU CB 1 1
14 45250 2 1 35 LEU CD1 C 116.258 -23.143 -25.758 1.00 . B B . 241 LEU CD1 1 1
14 45251 2 1 35 LEU CD2 C 116.382 -20.531 -25.655 1.00 . B B . 241 LEU CD2 1 1
14 45252 2 1 35 LEU CG C 115.868 -21.785 -26.495 1.00 . B B . 241 LEU CG 1 1
14 45253 2 1 35 LEU H H 113.933 -21.244 -28.856 1.00 . B B . 241 LEU H 1 1
14 45254 2 1 35 LEU HA H 116.401 -19.602 -28.426 1.00 . B B . 241 LEU HA 1 1
14 45255 2 1 35 LEU HB2 H 116.076 -22.671 -28.528 1.00 . B B . 241 LEU HB2 1 1
14 45256 2 1 35 LEU HB3 H 117.525 -21.811 -27.988 1.00 . B B . 241 LEU HB3 1 1
14 45257 2 1 35 LEU HD11 H 117.338 -23.254 -25.712 1.00 . B B . 241 LEU HD11 1 1
14 45258 2 1 35 LEU HD12 H 115.839 -23.988 -26.291 1.00 . B B . 241 LEU HD12 1 1
14 45259 2 1 35 LEU HD13 H 115.855 -23.148 -24.748 1.00 . B B . 241 LEU HD13 1 1
14 45260 2 1 35 LEU HD21 H 117.462 -20.448 -25.720 1.00 . B B . 241 LEU HD21 1 1
14 45261 2 1 35 LEU HD22 H 116.100 -20.632 -24.610 1.00 . B B . 241 LEU HD22 1 1
14 45262 2 1 35 LEU HD23 H 115.929 -19.631 -26.027 1.00 . B B . 241 LEU HD23 1 1
14 45263 2 1 35 LEU HG H 114.779 -21.747 -26.522 1.00 . B B . 241 LEU HG 1 1
14 45264 2 1 35 LEU N N 114.438 -20.407 -28.797 1.00 . B B . 241 LEU N 1 1
14 45265 2 1 35 LEU O O 115.647 -21.215 -31.110 1.00 . B B . 241 LEU O 1 1
14 45266 2 1 36 PRO C C 118.434 -21.636 -32.634 1.00 . B B . 242 PRO C 1 1
14 45267 2 1 36 PRO CA C 118.000 -20.186 -32.298 1.00 . B B . 242 PRO CA 1 1
14 45268 2 1 36 PRO CB C 119.187 -19.147 -32.413 1.00 . B B . 242 PRO CB 1 1
14 45269 2 1 36 PRO CD C 118.632 -19.318 -30.034 1.00 . B B . 242 PRO CD 1 1
14 45270 2 1 36 PRO CG C 119.842 -19.216 -31.030 1.00 . B B . 242 PRO CG 1 1
14 45271 2 1 36 PRO HA H 117.180 -19.898 -32.963 1.00 . B B . 242 PRO HA 1 1
14 45272 2 1 36 PRO HB2 H 119.892 -19.406 -33.217 1.00 . B B . 242 PRO HB2 1 1
14 45273 2 1 36 PRO HB3 H 118.801 -18.132 -32.605 1.00 . B B . 242 PRO HB3 1 1
14 45274 2 1 36 PRO HD2 H 118.905 -19.859 -29.124 1.00 . B B . 242 PRO HD2 1 1
14 45275 2 1 36 PRO HD3 H 118.244 -18.333 -29.774 1.00 . B B . 242 PRO HD3 1 1
14 45276 2 1 36 PRO HG2 H 120.497 -20.107 -30.951 1.00 . B B . 242 PRO HG2 1 1
14 45277 2 1 36 PRO HG3 H 120.443 -18.325 -30.822 1.00 . B B . 242 PRO HG3 1 1
14 45278 2 1 36 PRO N N 117.578 -20.073 -30.821 1.00 . B B . 242 PRO N 1 1
14 45279 2 1 36 PRO O O 118.671 -21.907 -33.801 1.00 . B B . 242 PRO O 1 1
14 45280 2 1 36 PRO OXT O 118.525 -22.438 -31.719 1.00 . B B . 242 PRO OXT 1 1
14 45281 3 1 1 MET C C 100.357 -40.940 11.360 1.00 . C C . 207 MET C 1 1
14 45282 3 1 1 MET CA C 101.662 -40.669 12.220 1.00 . C C . 207 MET CA 1 1
14 45283 3 1 1 MET CB C 102.072 -41.941 13.088 1.00 . C C . 207 MET CB 1 1
14 45284 3 1 1 MET CE C 106.080 -41.171 14.259 1.00 . C C . 207 MET CE 1 1
14 45285 3 1 1 MET CG C 103.363 -41.683 13.988 1.00 . C C . 207 MET CG 1 1
14 45286 3 1 1 MET H1 H 102.434 -39.144 13.408 1.00 . C C . 207 MET H1 1 1
14 45287 3 1 1 MET H2 H 100.939 -39.747 13.940 1.00 . C C . 207 MET H2 1 1
14 45288 3 1 1 MET H3 H 101.012 -38.726 12.585 1.00 . C C . 207 MET H3 1 1
14 45289 3 1 1 MET HA H 102.469 -40.432 11.528 1.00 . C C . 207 MET HA 1 1
14 45290 3 1 1 MET HB2 H 101.238 -42.211 13.738 1.00 . C C . 207 MET HB2 1 1
14 45291 3 1 1 MET HB3 H 102.264 -42.793 12.426 1.00 . C C . 207 MET HB3 1 1
14 45292 3 1 1 MET HE1 H 106.120 -42.046 14.894 1.00 . C C . 207 MET HE1 1 1
14 45293 3 1 1 MET HE2 H 105.809 -40.312 14.851 1.00 . C C . 207 MET HE2 1 1
14 45294 3 1 1 MET HE3 H 107.049 -41.002 13.809 1.00 . C C . 207 MET HE3 1 1
14 45295 3 1 1 MET HG2 H 103.219 -40.811 14.621 1.00 . C C . 207 MET HG2 1 1
14 45296 3 1 1 MET HG3 H 103.542 -42.545 14.636 1.00 . C C . 207 MET HG3 1 1
14 45297 3 1 1 MET N N 101.500 -39.482 13.106 1.00 . C C . 207 MET N 1 1
14 45298 3 1 1 MET O O 100.509 -41.382 10.224 1.00 . C C . 207 MET O 1 1
14 45299 3 1 1 MET SD S 104.847 -41.425 12.949 1.00 . C C . 207 MET SD 1 1
14 45300 3 1 2 PRO C C 97.399 -39.776 10.185 1.00 . C C . 208 PRO C 1 1
14 45301 3 1 2 PRO CA C 97.816 -41.018 11.032 1.00 . C C . 208 PRO CA 1 1
14 45302 3 1 2 PRO CB C 96.785 -41.374 12.165 1.00 . C C . 208 PRO CB 1 1
14 45303 3 1 2 PRO CD C 98.675 -40.176 13.211 1.00 . C C . 208 PRO CD 1 1
14 45304 3 1 2 PRO CG C 97.102 -40.356 13.267 1.00 . C C . 208 PRO CG 1 1
14 45305 3 1 2 PRO HA H 97.952 -41.886 10.373 1.00 . C C . 208 PRO HA 1 1
14 45306 3 1 2 PRO HB2 H 95.748 -41.300 11.812 1.00 . C C . 208 PRO HB2 1 1
14 45307 3 1 2 PRO HB3 H 96.959 -42.396 12.532 1.00 . C C . 208 PRO HB3 1 1
14 45308 3 1 2 PRO HD2 H 98.945 -39.123 13.286 1.00 . C C . 208 PRO HD2 1 1
14 45309 3 1 2 PRO HD3 H 99.167 -40.736 13.997 1.00 . C C . 208 PRO HD3 1 1
14 45310 3 1 2 PRO HG2 H 96.585 -39.397 13.066 1.00 . C C . 208 PRO HG2 1 1
14 45311 3 1 2 PRO HG3 H 96.784 -40.716 14.252 1.00 . C C . 208 PRO HG3 1 1
14 45312 3 1 2 PRO N N 99.079 -40.725 11.854 1.00 . C C . 208 PRO N 1 1
14 45313 3 1 2 PRO O O 97.652 -38.652 10.587 1.00 . C C . 208 PRO O 1 1
14 45314 3 1 3 GLY C C 95.002 -38.246 8.652 1.00 . C C . 209 GLY C 1 1
14 45315 3 1 3 GLY CA C 96.259 -38.933 8.080 1.00 . C C . 209 GLY CA 1 1
14 45316 3 1 3 GLY H H 96.574 -40.955 8.772 1.00 . C C . 209 GLY H 1 1
14 45317 3 1 3 GLY HA2 H 97.040 -38.189 7.915 1.00 . C C . 209 GLY HA2 1 1
14 45318 3 1 3 GLY HA3 H 96.018 -39.387 7.127 1.00 . C C . 209 GLY HA3 1 1
14 45319 3 1 3 GLY N N 96.747 -40.022 9.017 1.00 . C C . 209 GLY N 1 1
14 45320 3 1 3 GLY O O 93.895 -38.456 8.171 1.00 . C C . 209 GLY O 1 1
14 45321 3 1 4 SER C C 93.477 -35.579 9.456 1.00 . C C . 210 SER C 1 1
14 45322 3 1 4 SER CA C 94.090 -36.651 10.411 1.00 . C C . 210 SER CA 1 1
14 45323 3 1 4 SER CB C 94.694 -35.959 11.681 1.00 . C C . 210 SER CB 1 1
14 45324 3 1 4 SER H H 96.121 -37.303 10.038 1.00 . C C . 210 SER H 1 1
14 45325 3 1 4 SER HA H 93.306 -37.362 10.722 1.00 . C C . 210 SER HA 1 1
14 45326 3 1 4 SER HB2 H 93.925 -35.460 12.267 1.00 . C C . 210 SER HB2 1 1
14 45327 3 1 4 SER HB3 H 95.178 -36.706 12.310 1.00 . C C . 210 SER HB3 1 1
14 45328 3 1 4 SER HG H 95.374 -34.134 11.601 1.00 . C C . 210 SER HG 1 1
14 45329 3 1 4 SER N N 95.206 -37.416 9.708 1.00 . C C . 210 SER N 1 1
14 45330 3 1 4 SER O O 94.201 -34.741 8.946 1.00 . C C . 210 SER O 1 1
14 45331 3 1 4 SER OG O 95.660 -34.993 11.278 1.00 . C C . 210 SER OG 1 1
14 45332 3 1 5 LEU C C 91.436 -33.223 8.937 1.00 . C C . 211 LEU C 1 1
14 45333 3 1 5 LEU CA C 91.373 -34.656 8.332 1.00 . C C . 211 LEU CA 1 1
14 45334 3 1 5 LEU CB C 89.860 -35.141 8.158 1.00 . C C . 211 LEU CB 1 1
14 45335 3 1 5 LEU CD1 C 90.534 -37.639 7.533 1.00 . C C . 211 LEU CD1 1 1
14 45336 3 1 5 LEU CD2 C 88.135 -36.759 6.966 1.00 . C C . 211 LEU CD2 1 1
14 45337 3 1 5 LEU CG C 89.678 -36.373 7.120 1.00 . C C . 211 LEU CG 1 1
14 45338 3 1 5 LEU H H 91.617 -36.336 9.684 1.00 . C C . 211 LEU H 1 1
14 45339 3 1 5 LEU HA H 91.862 -34.620 7.352 1.00 . C C . 211 LEU HA 1 1
14 45340 3 1 5 LEU HB2 H 89.487 -35.442 9.133 1.00 . C C . 211 LEU HB2 1 1
14 45341 3 1 5 LEU HB3 H 89.246 -34.298 7.812 1.00 . C C . 211 LEU HB3 1 1
14 45342 3 1 5 LEU HD11 H 91.580 -37.415 7.431 1.00 . C C . 211 LEU HD11 1 1
14 45343 3 1 5 LEU HD12 H 90.312 -38.479 6.880 1.00 . C C . 211 LEU HD12 1 1
14 45344 3 1 5 LEU HD13 H 90.321 -37.924 8.557 1.00 . C C . 211 LEU HD13 1 1
14 45345 3 1 5 LEU HD21 H 87.731 -37.085 7.921 1.00 . C C . 211 LEU HD21 1 1
14 45346 3 1 5 LEU HD22 H 88.021 -37.557 6.241 1.00 . C C . 211 LEU HD22 1 1
14 45347 3 1 5 LEU HD23 H 87.572 -35.902 6.615 1.00 . C C . 211 LEU HD23 1 1
14 45348 3 1 5 LEU HG H 90.038 -36.055 6.143 1.00 . C C . 211 LEU HG 1 1
14 45349 3 1 5 LEU N N 92.130 -35.632 9.236 1.00 . C C . 211 LEU N 1 1
14 45350 3 1 5 LEU O O 91.350 -32.249 8.223 1.00 . C C . 211 LEU O 1 1
14 45351 3 1 6 SER C C 93.013 -31.084 10.686 1.00 . C C . 212 SER C 1 1
14 45352 3 1 6 SER CA C 91.680 -31.812 11.022 1.00 . C C . 212 SER CA 1 1
14 45353 3 1 6 SER CB C 91.563 -32.087 12.543 1.00 . C C . 212 SER CB 1 1
14 45354 3 1 6 SER H H 91.641 -33.965 10.789 1.00 . C C . 212 SER H 1 1
14 45355 3 1 6 SER HA H 90.853 -31.156 10.719 1.00 . C C . 212 SER HA 1 1
14 45356 3 1 6 SER HB2 H 90.610 -32.555 12.758 1.00 . C C . 212 SER HB2 1 1
14 45357 3 1 6 SER HB3 H 92.354 -32.759 12.863 1.00 . C C . 212 SER HB3 1 1
14 45358 3 1 6 SER HG H 90.890 -30.320 13.007 1.00 . C C . 212 SER HG 1 1
14 45359 3 1 6 SER N N 91.582 -33.134 10.273 1.00 . C C . 212 SER N 1 1
14 45360 3 1 6 SER O O 93.120 -29.878 10.824 1.00 . C C . 212 SER O 1 1
14 45361 3 1 6 SER OG O 91.642 -30.860 13.259 1.00 . C C . 212 SER OG 1 1
14 45362 3 1 7 GLY C C 95.488 -30.510 8.690 1.00 . C C . 213 GLY C 1 1
14 45363 3 1 7 GLY CA C 95.422 -31.368 9.980 1.00 . C C . 213 GLY CA 1 1
14 45364 3 1 7 GLY H H 93.878 -32.847 10.262 1.00 . C C . 213 GLY H 1 1
14 45365 3 1 7 GLY HA2 H 95.807 -30.792 10.821 1.00 . C C . 213 GLY HA2 1 1
14 45366 3 1 7 GLY HA3 H 96.067 -32.226 9.847 1.00 . C C . 213 GLY HA3 1 1
14 45367 3 1 7 GLY N N 94.035 -31.880 10.305 1.00 . C C . 213 GLY N 1 1
14 45368 3 1 7 GLY O O 96.153 -29.481 8.666 1.00 . C C . 213 GLY O 1 1
14 45369 3 1 8 ILE C C 94.074 -28.929 6.188 1.00 . C C . 214 ILE C 1 1
14 45370 3 1 8 ILE CA C 94.892 -30.270 6.226 1.00 . C C . 214 ILE CA 1 1
14 45371 3 1 8 ILE CB C 94.449 -31.290 5.058 1.00 . C C . 214 ILE CB 1 1
14 45372 3 1 8 ILE CD1 C 94.413 -31.645 2.422 1.00 . C C . 214 ILE CD1 1 1
14 45373 3 1 8 ILE CG1 C 94.599 -30.623 3.585 1.00 . C C . 214 ILE CG1 1 1
14 45374 3 1 8 ILE CG2 C 92.968 -31.821 5.303 1.00 . C C . 214 ILE CG2 1 1
14 45375 3 1 8 ILE H H 94.371 -31.850 7.646 1.00 . C C . 214 ILE H 1 1
14 45376 3 1 8 ILE HA H 95.946 -29.998 6.041 1.00 . C C . 214 ILE HA 1 1
14 45377 3 1 8 ILE HB H 95.132 -32.161 5.118 1.00 . C C . 214 ILE HB 1 1
14 45378 3 1 8 ILE HD11 H 95.141 -32.442 2.507 1.00 . C C . 214 ILE HD11 1 1
14 45379 3 1 8 ILE HD12 H 94.559 -31.136 1.481 1.00 . C C . 214 ILE HD12 1 1
14 45380 3 1 8 ILE HD13 H 93.416 -32.059 2.446 1.00 . C C . 214 ILE HD13 1 1
14 45381 3 1 8 ILE HG12 H 93.866 -29.840 3.457 1.00 . C C . 214 ILE HG12 1 1
14 45382 3 1 8 ILE HG13 H 95.587 -30.179 3.479 1.00 . C C . 214 ILE HG13 1 1
14 45383 3 1 8 ILE HG21 H 92.679 -32.534 4.533 1.00 . C C . 214 ILE HG21 1 1
14 45384 3 1 8 ILE HG22 H 92.263 -31.000 5.286 1.00 . C C . 214 ILE HG22 1 1
14 45385 3 1 8 ILE HG23 H 92.904 -32.317 6.262 1.00 . C C . 214 ILE HG23 1 1
14 45386 3 1 8 ILE N N 94.848 -30.989 7.583 1.00 . C C . 214 ILE N 1 1
14 45387 3 1 8 ILE O O 94.494 -27.995 5.515 1.00 . C C . 214 ILE O 1 1
14 45388 3 1 9 ILE C C 92.743 -26.307 7.269 1.00 . C C . 215 ILE C 1 1
14 45389 3 1 9 ILE CA C 91.981 -27.577 6.790 1.00 . C C . 215 ILE CA 1 1
14 45390 3 1 9 ILE CB C 90.568 -27.793 7.561 1.00 . C C . 215 ILE CB 1 1
14 45391 3 1 9 ILE CD1 C 89.383 -27.958 9.945 1.00 . C C . 215 ILE CD1 1 1
14 45392 3 1 9 ILE CG1 C 90.732 -27.803 9.175 1.00 . C C . 215 ILE CG1 1 1
14 45393 3 1 9 ILE CG2 C 89.904 -29.160 7.054 1.00 . C C . 215 ILE CG2 1 1
14 45394 3 1 9 ILE H H 92.545 -29.632 7.343 1.00 . C C . 215 ILE H 1 1
14 45395 3 1 9 ILE HA H 91.763 -27.419 5.719 1.00 . C C . 215 ILE HA 1 1
14 45396 3 1 9 ILE HB H 89.897 -26.957 7.284 1.00 . C C . 215 ILE HB 1 1
14 45397 3 1 9 ILE HD11 H 88.687 -27.187 9.639 1.00 . C C . 215 ILE HD11 1 1
14 45398 3 1 9 ILE HD12 H 89.571 -27.860 11.003 1.00 . C C . 215 ILE HD12 1 1
14 45399 3 1 9 ILE HD13 H 88.955 -28.930 9.754 1.00 . C C . 215 ILE HD13 1 1
14 45400 3 1 9 ILE HG12 H 91.375 -28.609 9.460 1.00 . C C . 215 ILE HG12 1 1
14 45401 3 1 9 ILE HG13 H 91.178 -26.879 9.514 1.00 . C C . 215 ILE HG13 1 1
14 45402 3 1 9 ILE HG21 H 90.510 -29.997 7.370 1.00 . C C . 215 ILE HG21 1 1
14 45403 3 1 9 ILE HG22 H 89.825 -29.177 5.971 1.00 . C C . 215 ILE HG22 1 1
14 45404 3 1 9 ILE HG23 H 88.907 -29.282 7.466 1.00 . C C . 215 ILE HG23 1 1
14 45405 3 1 9 ILE N N 92.872 -28.847 6.854 1.00 . C C . 215 ILE N 1 1
14 45406 3 1 9 ILE O O 92.665 -25.244 6.668 1.00 . C C . 215 ILE O 1 1
14 45407 3 1 10 ILE C C 95.588 -25.131 8.059 1.00 . C C . 216 ILE C 1 1
14 45408 3 1 10 ILE CA C 94.352 -25.349 8.975 1.00 . C C . 216 ILE CA 1 1
14 45409 3 1 10 ILE CB C 94.743 -25.712 10.488 1.00 . C C . 216 ILE CB 1 1
14 45410 3 1 10 ILE CD1 C 95.053 -23.154 11.205 1.00 . C C . 216 ILE CD1 1 1
14 45411 3 1 10 ILE CG1 C 95.681 -24.583 11.177 1.00 . C C . 216 ILE CG1 1 1
14 45412 3 1 10 ILE CG2 C 95.445 -27.146 10.572 1.00 . C C . 216 ILE CG2 1 1
14 45413 3 1 10 ILE H H 93.504 -27.349 8.793 1.00 . C C . 216 ILE H 1 1
14 45414 3 1 10 ILE HA H 93.765 -24.412 8.965 1.00 . C C . 216 ILE HA 1 1
14 45415 3 1 10 ILE HB H 93.798 -25.772 11.062 1.00 . C C . 216 ILE HB 1 1
14 45416 3 1 10 ILE HD11 H 93.996 -23.191 11.445 1.00 . C C . 216 ILE HD11 1 1
14 45417 3 1 10 ILE HD12 H 95.188 -22.682 10.245 1.00 . C C . 216 ILE HD12 1 1
14 45418 3 1 10 ILE HD13 H 95.562 -22.565 11.955 1.00 . C C . 216 ILE HD13 1 1
14 45419 3 1 10 ILE HG12 H 95.889 -24.860 12.209 1.00 . C C . 216 ILE HG12 1 1
14 45420 3 1 10 ILE HG13 H 96.629 -24.527 10.655 1.00 . C C . 216 ILE HG13 1 1
14 45421 3 1 10 ILE HG21 H 96.356 -27.155 9.984 1.00 . C C . 216 ILE HG21 1 1
14 45422 3 1 10 ILE HG22 H 94.782 -27.919 10.205 1.00 . C C . 216 ILE HG22 1 1
14 45423 3 1 10 ILE HG23 H 95.698 -27.386 11.605 1.00 . C C . 216 ILE HG23 1 1
14 45424 3 1 10 ILE N N 93.494 -26.462 8.373 1.00 . C C . 216 ILE N 1 1
14 45425 3 1 10 ILE O O 96.100 -24.033 7.951 1.00 . C C . 216 ILE O 1 1
14 45426 3 1 11 GLY C C 97.085 -25.374 5.252 1.00 . C C . 217 GLY C 1 1
14 45427 3 1 11 GLY CA C 97.274 -26.242 6.519 1.00 . C C . 217 GLY CA 1 1
14 45428 3 1 11 GLY H H 95.606 -27.091 7.597 1.00 . C C . 217 GLY H 1 1
14 45429 3 1 11 GLY HA2 H 98.139 -25.883 7.072 1.00 . C C . 217 GLY HA2 1 1
14 45430 3 1 11 GLY HA3 H 97.467 -27.259 6.213 1.00 . C C . 217 GLY HA3 1 1
14 45431 3 1 11 GLY N N 96.063 -26.240 7.434 1.00 . C C . 217 GLY N 1 1
14 45432 3 1 11 GLY O O 97.975 -24.618 4.879 1.00 . C C . 217 GLY O 1 1
14 45433 3 1 12 VAL C C 95.422 -23.179 3.688 1.00 . C C . 218 VAL C 1 1
14 45434 3 1 12 VAL CA C 95.601 -24.679 3.311 1.00 . C C . 218 VAL CA 1 1
14 45435 3 1 12 VAL CB C 94.341 -25.279 2.505 1.00 . C C . 218 VAL CB 1 1
14 45436 3 1 12 VAL CG1 C 94.631 -26.801 2.081 1.00 . C C . 218 VAL CG1 1 1
14 45437 3 1 12 VAL CG2 C 92.995 -25.201 3.363 1.00 . C C . 218 VAL CG2 1 1
14 45438 3 1 12 VAL H H 95.224 -26.125 4.907 1.00 . C C . 218 VAL H 1 1
14 45439 3 1 12 VAL HA H 96.488 -24.729 2.652 1.00 . C C . 218 VAL HA 1 1
14 45440 3 1 12 VAL HB H 94.204 -24.685 1.577 1.00 . C C . 218 VAL HB 1 1
14 45441 3 1 12 VAL HG11 H 93.794 -27.204 1.510 1.00 . C C . 218 VAL HG11 1 1
14 45442 3 1 12 VAL HG12 H 94.769 -27.415 2.964 1.00 . C C . 218 VAL HG12 1 1
14 45443 3 1 12 VAL HG13 H 95.531 -26.865 1.470 1.00 . C C . 218 VAL HG13 1 1
14 45444 3 1 12 VAL HG21 H 92.758 -24.176 3.629 1.00 . C C . 218 VAL HG21 1 1
14 45445 3 1 12 VAL HG22 H 93.110 -25.775 4.259 1.00 . C C . 218 VAL HG22 1 1
14 45446 3 1 12 VAL HG23 H 92.157 -25.610 2.796 1.00 . C C . 218 VAL HG23 1 1
14 45447 3 1 12 VAL N N 95.908 -25.497 4.570 1.00 . C C . 218 VAL N 1 1
14 45448 3 1 12 VAL O O 95.760 -22.290 2.922 1.00 . C C . 218 VAL O 1 1
14 45449 3 1 13 THR C C 95.782 -20.646 5.549 1.00 . C C . 219 THR C 1 1
14 45450 3 1 13 THR CA C 94.495 -21.532 5.370 1.00 . C C . 219 THR CA 1 1
14 45451 3 1 13 THR CB C 93.714 -21.706 6.727 1.00 . C C . 219 THR CB 1 1
14 45452 3 1 13 THR CG2 C 93.161 -20.364 7.330 1.00 . C C . 219 THR CG2 1 1
14 45453 3 1 13 THR H H 94.518 -23.697 5.426 1.00 . C C . 219 THR H 1 1
14 45454 3 1 13 THR HA H 93.826 -21.053 4.648 1.00 . C C . 219 THR HA 1 1
14 45455 3 1 13 THR HB H 94.359 -22.200 7.453 1.00 . C C . 219 THR HB 1 1
14 45456 3 1 13 THR HG1 H 92.211 -22.786 7.324 1.00 . C C . 219 THR HG1 1 1
14 45457 3 1 13 THR HG21 H 93.974 -19.694 7.590 1.00 . C C . 219 THR HG21 1 1
14 45458 3 1 13 THR HG22 H 92.582 -20.578 8.223 1.00 . C C . 219 THR HG22 1 1
14 45459 3 1 13 THR HG23 H 92.517 -19.882 6.608 1.00 . C C . 219 THR HG23 1 1
14 45460 3 1 13 THR N N 94.807 -22.934 4.876 1.00 . C C . 219 THR N 1 1
14 45461 3 1 13 THR O O 95.806 -19.510 5.090 1.00 . C C . 219 THR O 1 1
14 45462 3 1 13 THR OG1 O 92.608 -22.563 6.480 1.00 . C C . 219 THR OG1 1 1
14 45463 3 1 14 VAL C C 98.942 -20.303 5.100 1.00 . C C . 220 VAL C 1 1
14 45464 3 1 14 VAL CA C 98.152 -20.463 6.430 1.00 . C C . 220 VAL CA 1 1
14 45465 3 1 14 VAL CB C 98.972 -21.232 7.565 1.00 . C C . 220 VAL CB 1 1
14 45466 3 1 14 VAL CG1 C 98.163 -21.221 8.955 1.00 . C C . 220 VAL CG1 1 1
14 45467 3 1 14 VAL CG2 C 99.298 -22.738 7.133 1.00 . C C . 220 VAL CG2 1 1
14 45468 3 1 14 VAL H H 96.801 -22.101 6.556 1.00 . C C . 220 VAL H 1 1
14 45469 3 1 14 VAL HA H 97.926 -19.442 6.784 1.00 . C C . 220 VAL HA 1 1
14 45470 3 1 14 VAL HB H 99.906 -20.706 7.716 1.00 . C C . 220 VAL HB 1 1
14 45471 3 1 14 VAL HG11 H 98.733 -21.729 9.733 1.00 . C C . 220 VAL HG11 1 1
14 45472 3 1 14 VAL HG12 H 97.211 -21.727 8.840 1.00 . C C . 220 VAL HG12 1 1
14 45473 3 1 14 VAL HG13 H 97.972 -20.197 9.280 1.00 . C C . 220 VAL HG13 1 1
14 45474 3 1 14 VAL HG21 H 99.865 -22.769 6.205 1.00 . C C . 220 VAL HG21 1 1
14 45475 3 1 14 VAL HG22 H 98.387 -23.283 6.998 1.00 . C C . 220 VAL HG22 1 1
14 45476 3 1 14 VAL HG23 H 99.884 -23.237 7.907 1.00 . C C . 220 VAL HG23 1 1
14 45477 3 1 14 VAL N N 96.852 -21.190 6.208 1.00 . C C . 220 VAL N 1 1
14 45478 3 1 14 VAL O O 99.705 -19.367 4.936 1.00 . C C . 220 VAL O 1 1
14 45479 3 1 15 ALA C C 99.358 -19.998 2.028 1.00 . C C . 221 ALA C 1 1
14 45480 3 1 15 ALA CA C 99.524 -21.321 2.846 1.00 . C C . 221 ALA CA 1 1
14 45481 3 1 15 ALA CB C 99.049 -22.570 2.010 1.00 . C C . 221 ALA CB 1 1
14 45482 3 1 15 ALA H H 98.185 -22.037 4.397 1.00 . C C . 221 ALA H 1 1
14 45483 3 1 15 ALA HA H 100.589 -21.438 3.074 1.00 . C C . 221 ALA HA 1 1
14 45484 3 1 15 ALA HB1 H 99.674 -22.709 1.125 1.00 . C C . 221 ALA HB1 1 1
14 45485 3 1 15 ALA HB2 H 98.024 -22.446 1.693 1.00 . C C . 221 ALA HB2 1 1
14 45486 3 1 15 ALA HB3 H 99.112 -23.464 2.623 1.00 . C C . 221 ALA HB3 1 1
14 45487 3 1 15 ALA N N 98.784 -21.288 4.181 1.00 . C C . 221 ALA N 1 1
14 45488 3 1 15 ALA O O 100.256 -19.607 1.291 1.00 . C C . 221 ALA O 1 1
14 45489 3 1 16 ALA C C 98.631 -16.851 1.854 1.00 . C C . 222 ALA C 1 1
14 45490 3 1 16 ALA CA C 97.831 -18.097 1.369 1.00 . C C . 222 ALA CA 1 1
14 45491 3 1 16 ALA CB C 96.278 -17.834 1.505 1.00 . C C . 222 ALA CB 1 1
14 45492 3 1 16 ALA H H 97.477 -19.757 2.715 1.00 . C C . 222 ALA H 1 1
14 45493 3 1 16 ALA HA H 98.075 -18.257 0.307 1.00 . C C . 222 ALA HA 1 1
14 45494 3 1 16 ALA HB1 H 95.969 -16.967 0.915 1.00 . C C . 222 ALA HB1 1 1
14 45495 3 1 16 ALA HB2 H 96.017 -17.661 2.545 1.00 . C C . 222 ALA HB2 1 1
14 45496 3 1 16 ALA HB3 H 95.729 -18.703 1.160 1.00 . C C . 222 ALA HB3 1 1
14 45497 3 1 16 ALA N N 98.168 -19.364 2.139 1.00 . C C . 222 ALA N 1 1
14 45498 3 1 16 ALA O O 99.179 -16.127 1.034 1.00 . C C . 222 ALA O 1 1
14 45499 3 1 17 VAL C C 100.880 -15.400 3.627 1.00 . C C . 223 VAL C 1 1
14 45500 3 1 17 VAL CA C 99.331 -15.331 3.759 1.00 . C C . 223 VAL CA 1 1
14 45501 3 1 17 VAL CB C 98.831 -15.050 5.261 1.00 . C C . 223 VAL CB 1 1
14 45502 3 1 17 VAL CG1 C 99.267 -16.214 6.258 1.00 . C C . 223 VAL CG1 1 1
14 45503 3 1 17 VAL CG2 C 99.340 -13.622 5.800 1.00 . C C . 223 VAL CG2 1 1
14 45504 3 1 17 VAL H H 98.145 -17.167 3.806 1.00 . C C . 223 VAL H 1 1
14 45505 3 1 17 VAL HA H 99.013 -14.481 3.135 1.00 . C C . 223 VAL HA 1 1
14 45506 3 1 17 VAL HB H 97.723 -15.033 5.230 1.00 . C C . 223 VAL HB 1 1
14 45507 3 1 17 VAL HG11 H 98.877 -17.162 5.919 1.00 . C C . 223 VAL HG11 1 1
14 45508 3 1 17 VAL HG12 H 98.879 -16.026 7.258 1.00 . C C . 223 VAL HG12 1 1
14 45509 3 1 17 VAL HG13 H 100.346 -16.276 6.318 1.00 . C C . 223 VAL HG13 1 1
14 45510 3 1 17 VAL HG21 H 100.424 -13.604 5.850 1.00 . C C . 223 VAL HG21 1 1
14 45511 3 1 17 VAL HG22 H 98.946 -13.428 6.795 1.00 . C C . 223 VAL HG22 1 1
14 45512 3 1 17 VAL HG23 H 99.005 -12.824 5.139 1.00 . C C . 223 VAL HG23 1 1
14 45513 3 1 17 VAL N N 98.637 -16.573 3.190 1.00 . C C . 223 VAL N 1 1
14 45514 3 1 17 VAL O O 101.512 -14.382 3.363 1.00 . C C . 223 VAL O 1 1
14 45515 3 1 18 VAL C C 103.516 -16.535 2.280 1.00 . C C . 224 VAL C 1 1
14 45516 3 1 18 VAL CA C 103.017 -16.767 3.738 1.00 . C C . 224 VAL CA 1 1
14 45517 3 1 18 VAL CB C 103.475 -18.197 4.317 1.00 . C C . 224 VAL CB 1 1
14 45518 3 1 18 VAL CG1 C 103.010 -18.351 5.846 1.00 . C C . 224 VAL CG1 1 1
14 45519 3 1 18 VAL CG2 C 102.874 -19.385 3.436 1.00 . C C . 224 VAL CG2 1 1
14 45520 3 1 18 VAL H H 100.943 -17.398 4.045 1.00 . C C . 224 VAL H 1 1
14 45521 3 1 18 VAL HA H 103.480 -15.979 4.360 1.00 . C C . 224 VAL HA 1 1
14 45522 3 1 18 VAL HB H 104.583 -18.255 4.287 1.00 . C C . 224 VAL HB 1 1
14 45523 3 1 18 VAL HG11 H 103.350 -19.304 6.252 1.00 . C C . 224 VAL HG11 1 1
14 45524 3 1 18 VAL HG12 H 101.930 -18.313 5.918 1.00 . C C . 224 VAL HG12 1 1
14 45525 3 1 18 VAL HG13 H 103.427 -17.549 6.456 1.00 . C C . 224 VAL HG13 1 1
14 45526 3 1 18 VAL HG21 H 101.808 -19.276 3.381 1.00 . C C . 224 VAL HG21 1 1
14 45527 3 1 18 VAL HG22 H 103.108 -20.351 3.878 1.00 . C C . 224 VAL HG22 1 1
14 45528 3 1 18 VAL HG23 H 103.283 -19.367 2.429 1.00 . C C . 224 VAL HG23 1 1
14 45529 3 1 18 VAL N N 101.494 -16.605 3.830 1.00 . C C . 224 VAL N 1 1
14 45530 3 1 18 VAL O O 104.631 -16.069 2.083 1.00 . C C . 224 VAL O 1 1
14 45531 3 1 19 LEU C C 103.329 -15.227 -0.549 1.00 . C C . 225 LEU C 1 1
14 45532 3 1 19 LEU CA C 103.088 -16.732 -0.219 1.00 . C C . 225 LEU CA 1 1
14 45533 3 1 19 LEU CB C 101.978 -17.346 -1.186 1.00 . C C . 225 LEU CB 1 1
14 45534 3 1 19 LEU CD1 C 103.344 -18.747 -3.020 1.00 . C C . 225 LEU CD1 1 1
14 45535 3 1 19 LEU CD2 C 101.209 -17.426 -3.746 1.00 . C C . 225 LEU CD2 1 1
14 45536 3 1 19 LEU CG C 102.456 -17.454 -2.754 1.00 . C C . 225 LEU CG 1 1
14 45537 3 1 19 LEU H H 101.791 -17.291 1.455 1.00 . C C . 225 LEU H 1 1
14 45538 3 1 19 LEU HA H 104.026 -17.271 -0.367 1.00 . C C . 225 LEU HA 1 1
14 45539 3 1 19 LEU HB2 H 101.707 -18.334 -0.811 1.00 . C C . 225 LEU HB2 1 1
14 45540 3 1 19 LEU HB3 H 101.080 -16.729 -1.106 1.00 . C C . 225 LEU HB3 1 1
14 45541 3 1 19 LEU HD11 H 102.778 -19.646 -2.799 1.00 . C C . 225 LEU HD11 1 1
14 45542 3 1 19 LEU HD12 H 104.226 -18.729 -2.404 1.00 . C C . 225 LEU HD12 1 1
14 45543 3 1 19 LEU HD13 H 103.660 -18.774 -4.059 1.00 . C C . 225 LEU HD13 1 1
14 45544 3 1 19 LEU HD21 H 101.542 -17.529 -4.776 1.00 . C C . 225 LEU HD21 1 1
14 45545 3 1 19 LEU HD22 H 100.702 -16.476 -3.656 1.00 . C C . 225 LEU HD22 1 1
14 45546 3 1 19 LEU HD23 H 100.520 -18.229 -3.510 1.00 . C C . 225 LEU HD23 1 1
14 45547 3 1 19 LEU HG H 103.077 -16.600 -3.008 1.00 . C C . 225 LEU HG 1 1
14 45548 3 1 19 LEU N N 102.680 -16.899 1.248 1.00 . C C . 225 LEU N 1 1
14 45549 3 1 19 LEU O O 104.269 -14.886 -1.238 1.00 . C C . 225 LEU O 1 1
14 45550 3 1 20 ILE C C 103.882 -12.263 0.196 1.00 . C C . 226 ILE C 1 1
14 45551 3 1 20 ILE CA C 102.505 -12.833 -0.287 1.00 . C C . 226 ILE CA 1 1
14 45552 3 1 20 ILE CB C 101.247 -12.113 0.416 1.00 . C C . 226 ILE CB 1 1
14 45553 3 1 20 ILE CD1 C 98.588 -12.245 0.596 1.00 . C C . 226 ILE CD1 1 1
14 45554 3 1 20 ILE CG1 C 99.865 -12.776 -0.124 1.00 . C C . 226 ILE CG1 1 1
14 45555 3 1 20 ILE CG2 C 101.253 -10.525 0.151 1.00 . C C . 226 ILE CG2 1 1
14 45556 3 1 20 ILE H H 101.679 -14.692 0.499 1.00 . C C . 226 ILE H 1 1
14 45557 3 1 20 ILE HA H 102.443 -12.665 -1.368 1.00 . C C . 226 ILE HA 1 1
14 45558 3 1 20 ILE HB H 101.321 -12.292 1.499 1.00 . C C . 226 ILE HB 1 1
14 45559 3 1 20 ILE HD11 H 98.688 -12.332 1.670 1.00 . C C . 226 ILE HD11 1 1
14 45560 3 1 20 ILE HD12 H 97.733 -12.823 0.275 1.00 . C C . 226 ILE HD12 1 1
14 45561 3 1 20 ILE HD13 H 98.430 -11.217 0.331 1.00 . C C . 226 ILE HD13 1 1
14 45562 3 1 20 ILE HG12 H 99.756 -12.575 -1.182 1.00 . C C . 226 ILE HG12 1 1
14 45563 3 1 20 ILE HG13 H 99.884 -13.850 0.008 1.00 . C C . 226 ILE HG13 1 1
14 45564 3 1 20 ILE HG21 H 100.404 -10.050 0.631 1.00 . C C . 226 ILE HG21 1 1
14 45565 3 1 20 ILE HG22 H 101.200 -10.326 -0.912 1.00 . C C . 226 ILE HG22 1 1
14 45566 3 1 20 ILE HG23 H 102.157 -10.068 0.541 1.00 . C C . 226 ILE HG23 1 1
14 45567 3 1 20 ILE N N 102.430 -14.343 -0.042 1.00 . C C . 226 ILE N 1 1
14 45568 3 1 20 ILE O O 104.437 -11.366 -0.428 1.00 . C C . 226 ILE O 1 1
14 45569 3 1 21 VAL C C 106.913 -12.731 0.944 1.00 . C C . 227 VAL C 1 1
14 45570 3 1 21 VAL CA C 105.746 -12.378 1.925 1.00 . C C . 227 VAL CA 1 1
14 45571 3 1 21 VAL CB C 105.936 -13.064 3.366 1.00 . C C . 227 VAL CB 1 1
14 45572 3 1 21 VAL CG1 C 107.297 -12.589 4.081 1.00 . C C . 227 VAL CG1 1 1
14 45573 3 1 21 VAL CG2 C 104.677 -12.731 4.308 1.00 . C C . 227 VAL CG2 1 1
14 45574 3 1 21 VAL H H 103.908 -13.530 1.767 1.00 . C C . 227 VAL H 1 1
14 45575 3 1 21 VAL HA H 105.731 -11.286 2.057 1.00 . C C . 227 VAL HA 1 1
14 45576 3 1 21 VAL HB H 105.983 -14.153 3.221 1.00 . C C . 227 VAL HB 1 1
14 45577 3 1 21 VAL HG11 H 107.299 -11.508 4.193 1.00 . C C . 227 VAL HG11 1 1
14 45578 3 1 21 VAL HG12 H 108.163 -12.878 3.498 1.00 . C C . 227 VAL HG12 1 1
14 45579 3 1 21 VAL HG13 H 107.387 -13.043 5.068 1.00 . C C . 227 VAL HG13 1 1
14 45580 3 1 21 VAL HG21 H 103.754 -13.095 3.864 1.00 . C C . 227 VAL HG21 1 1
14 45581 3 1 21 VAL HG22 H 104.589 -11.659 4.454 1.00 . C C . 227 VAL HG22 1 1
14 45582 3 1 21 VAL HG23 H 104.797 -13.203 5.283 1.00 . C C . 227 VAL HG23 1 1
14 45583 3 1 21 VAL N N 104.409 -12.813 1.320 1.00 . C C . 227 VAL N 1 1
14 45584 3 1 21 VAL O O 107.874 -11.983 0.825 1.00 . C C . 227 VAL O 1 1
14 45585 3 1 22 ALA C C 108.003 -13.435 -1.938 1.00 . C C . 228 ALA C 1 1
14 45586 3 1 22 ALA CA C 107.867 -14.401 -0.720 1.00 . C C . 228 ALA CA 1 1
14 45587 3 1 22 ALA CB C 107.508 -15.863 -1.193 1.00 . C C . 228 ALA CB 1 1
14 45588 3 1 22 ALA H H 106.015 -14.466 0.418 1.00 . C C . 228 ALA H 1 1
14 45589 3 1 22 ALA HA H 108.836 -14.427 -0.199 1.00 . C C . 228 ALA HA 1 1
14 45590 3 1 22 ALA HB1 H 106.606 -15.858 -1.793 1.00 . C C . 228 ALA HB1 1 1
14 45591 3 1 22 ALA HB2 H 107.336 -16.493 -0.328 1.00 . C C . 228 ALA HB2 1 1
14 45592 3 1 22 ALA HB3 H 108.321 -16.291 -1.782 1.00 . C C . 228 ALA HB3 1 1
14 45593 3 1 22 ALA N N 106.806 -13.906 0.263 1.00 . C C . 228 ALA N 1 1
14 45594 3 1 22 ALA O O 109.079 -13.271 -2.482 1.00 . C C . 228 ALA O 1 1
14 45595 3 1 23 VAL C C 107.516 -10.503 -3.138 1.00 . C C . 229 VAL C 1 1
14 45596 3 1 23 VAL CA C 106.825 -11.847 -3.529 1.00 . C C . 229 VAL CA 1 1
14 45597 3 1 23 VAL CB C 105.299 -11.648 -3.989 1.00 . C C . 229 VAL CB 1 1
14 45598 3 1 23 VAL CG1 C 105.169 -10.646 -5.239 1.00 . C C . 229 VAL CG1 1 1
14 45599 3 1 23 VAL CG2 C 104.645 -13.068 -4.366 1.00 . C C . 229 VAL CG2 1 1
14 45600 3 1 23 VAL H H 106.031 -13.012 -1.877 1.00 . C C . 229 VAL H 1 1
14 45601 3 1 23 VAL HA H 107.390 -12.276 -4.369 1.00 . C C . 229 VAL HA 1 1
14 45602 3 1 23 VAL HB H 104.743 -11.223 -3.136 1.00 . C C . 229 VAL HB 1 1
14 45603 3 1 23 VAL HG11 H 105.750 -11.021 -6.077 1.00 . C C . 229 VAL HG11 1 1
14 45604 3 1 23 VAL HG12 H 105.529 -9.657 -4.982 1.00 . C C . 229 VAL HG12 1 1
14 45605 3 1 23 VAL HG13 H 104.128 -10.558 -5.548 1.00 . C C . 229 VAL HG13 1 1
14 45606 3 1 23 VAL HG21 H 104.680 -13.745 -3.523 1.00 . C C . 229 VAL HG21 1 1
14 45607 3 1 23 VAL HG22 H 105.183 -13.522 -5.192 1.00 . C C . 229 VAL HG22 1 1
14 45608 3 1 23 VAL HG23 H 103.603 -12.940 -4.662 1.00 . C C . 229 VAL HG23 1 1
14 45609 3 1 23 VAL N N 106.869 -12.822 -2.355 1.00 . C C . 229 VAL N 1 1
14 45610 3 1 23 VAL O O 108.106 -9.839 -3.980 1.00 . C C . 229 VAL O 1 1
14 45611 3 1 24 PHE C C 109.501 -8.736 -1.381 1.00 . C C . 230 PHE C 1 1
14 45612 3 1 24 PHE CA C 107.939 -8.776 -1.320 1.00 . C C . 230 PHE CA 1 1
14 45613 3 1 24 PHE CB C 107.411 -8.561 0.156 1.00 . C C . 230 PHE CB 1 1
14 45614 3 1 24 PHE CD1 C 107.065 -5.972 0.467 1.00 . C C . 230 PHE CD1 1 1
14 45615 3 1 24 PHE CD2 C 109.029 -6.999 1.539 1.00 . C C . 230 PHE CD2 1 1
14 45616 3 1 24 PHE CE1 C 107.459 -4.712 0.974 1.00 . C C . 230 PHE CE1 1 1
14 45617 3 1 24 PHE CE2 C 109.408 -5.732 2.041 1.00 . C C . 230 PHE CE2 1 1
14 45618 3 1 24 PHE CG C 107.843 -7.143 0.743 1.00 . C C . 230 PHE CG 1 1
14 45619 3 1 24 PHE CZ C 108.625 -4.593 1.760 1.00 . C C . 230 PHE CZ 1 1
14 45620 3 1 24 PHE H H 106.850 -10.659 -1.240 1.00 . C C . 230 PHE H 1 1
14 45621 3 1 24 PHE HA H 107.557 -7.964 -1.957 1.00 . C C . 230 PHE HA 1 1
14 45622 3 1 24 PHE HB2 H 106.320 -8.646 0.155 1.00 . C C . 230 PHE HB2 1 1
14 45623 3 1 24 PHE HB3 H 107.784 -9.362 0.790 1.00 . C C . 230 PHE HB3 1 1
14 45624 3 1 24 PHE HD1 H 106.157 -6.050 -0.137 1.00 . C C . 230 PHE HD1 1 1
14 45625 3 1 24 PHE HD2 H 109.647 -7.872 1.766 1.00 . C C . 230 PHE HD2 1 1
14 45626 3 1 24 PHE HE1 H 106.856 -3.824 0.756 1.00 . C C . 230 PHE HE1 1 1
14 45627 3 1 24 PHE HE2 H 110.311 -5.635 2.652 1.00 . C C . 230 PHE HE2 1 1
14 45628 3 1 24 PHE HZ H 108.925 -3.615 2.149 1.00 . C C . 230 PHE HZ 1 1
14 45629 3 1 24 PHE N N 107.372 -10.096 -1.849 1.00 . C C . 230 PHE N 1 1
14 45630 3 1 24 PHE O O 110.071 -7.732 -1.790 1.00 . C C . 230 PHE O 1 1
14 45631 3 1 25 VAL C C 112.194 -9.958 -2.495 1.00 . C C . 231 VAL C 1 1
14 45632 3 1 25 VAL CA C 111.717 -9.924 -1.015 1.00 . C C . 231 VAL CA 1 1
14 45633 3 1 25 VAL CB C 112.253 -11.169 -0.156 1.00 . C C . 231 VAL CB 1 1
14 45634 3 1 25 VAL CG1 C 111.600 -12.533 -0.645 1.00 . C C . 231 VAL CG1 1 1
14 45635 3 1 25 VAL CG2 C 113.861 -11.257 -0.183 1.00 . C C . 231 VAL CG2 1 1
14 45636 3 1 25 VAL H H 109.682 -10.624 -0.665 1.00 . C C . 231 VAL H 1 1
14 45637 3 1 25 VAL HA H 112.119 -8.998 -0.563 1.00 . C C . 231 VAL HA 1 1
14 45638 3 1 25 VAL HB H 111.933 -11.003 0.894 1.00 . C C . 231 VAL HB 1 1
14 45639 3 1 25 VAL HG11 H 110.524 -12.486 -0.541 1.00 . C C . 231 VAL HG11 1 1
14 45640 3 1 25 VAL HG12 H 111.962 -13.368 -0.045 1.00 . C C . 231 VAL HG12 1 1
14 45641 3 1 25 VAL HG13 H 111.849 -12.724 -1.682 1.00 . C C . 231 VAL HG13 1 1
14 45642 3 1 25 VAL HG21 H 114.297 -10.316 0.143 1.00 . C C . 231 VAL HG21 1 1
14 45643 3 1 25 VAL HG22 H 114.214 -11.470 -1.185 1.00 . C C . 231 VAL HG22 1 1
14 45644 3 1 25 VAL HG23 H 114.206 -12.050 0.478 1.00 . C C . 231 VAL HG23 1 1
14 45645 3 1 25 VAL N N 110.187 -9.845 -0.977 1.00 . C C . 231 VAL N 1 1
14 45646 3 1 25 VAL O O 113.214 -9.376 -2.828 1.00 . C C . 231 VAL O 1 1
14 45647 3 1 26 CYS C C 111.858 -9.376 -5.535 1.00 . C C . 232 CYS C 1 1
14 45648 3 1 26 CYS CA C 111.783 -10.787 -4.863 1.00 . C C . 232 CYS CA 1 1
14 45649 3 1 26 CYS CB C 110.724 -11.702 -5.588 1.00 . C C . 232 CYS CB 1 1
14 45650 3 1 26 CYS H H 110.616 -11.121 -3.047 1.00 . C C . 232 CYS H 1 1
14 45651 3 1 26 CYS HA H 112.769 -11.252 -4.948 1.00 . C C . 232 CYS HA 1 1
14 45652 3 1 26 CYS HB2 H 109.731 -11.313 -5.416 1.00 . C C . 232 CYS HB2 1 1
14 45653 3 1 26 CYS HB3 H 110.906 -11.741 -6.663 1.00 . C C . 232 CYS HB3 1 1
14 45654 3 1 26 CYS HG H 111.208 -13.364 -4.068 1.00 . C C . 232 CYS HG 1 1
14 45655 3 1 26 CYS N N 111.429 -10.665 -3.379 1.00 . C C . 232 CYS N 1 1
14 45656 3 1 26 CYS O O 112.568 -9.194 -6.515 1.00 . C C . 232 CYS O 1 1
14 45657 3 1 26 CYS SG S 110.792 -13.398 -4.933 1.00 . C C . 232 CYS SG 1 1
14 45658 3 1 27 LYS C C 112.375 -6.217 -5.235 1.00 . C C . 233 LYS C 1 1
14 45659 3 1 27 LYS CA C 111.040 -6.970 -5.526 1.00 . C C . 233 LYS CA 1 1
14 45660 3 1 27 LYS CB C 109.792 -6.219 -4.883 1.00 . C C . 233 LYS CB 1 1
14 45661 3 1 27 LYS CD C 108.209 -4.088 -4.906 1.00 . C C . 233 LYS CD 1 1
14 45662 3 1 27 LYS CE C 107.903 -2.685 -5.559 1.00 . C C . 233 LYS CE 1 1
14 45663 3 1 27 LYS CG C 109.503 -4.787 -5.543 1.00 . C C . 233 LYS CG 1 1
14 45664 3 1 27 LYS H H 110.530 -8.621 -4.202 1.00 . C C . 233 LYS H 1 1
14 45665 3 1 27 LYS HA H 110.905 -7.011 -6.615 1.00 . C C . 233 LYS HA 1 1
14 45666 3 1 27 LYS HB2 H 108.910 -6.855 -5.006 1.00 . C C . 233 LYS HB2 1 1
14 45667 3 1 27 LYS HB3 H 109.956 -6.097 -3.812 1.00 . C C . 233 LYS HB3 1 1
14 45668 3 1 27 LYS HD2 H 107.338 -4.734 -5.040 1.00 . C C . 233 LYS HD2 1 1
14 45669 3 1 27 LYS HD3 H 108.357 -3.953 -3.831 1.00 . C C . 233 LYS HD3 1 1
14 45670 3 1 27 LYS HE2 H 108.742 -2.005 -5.418 1.00 . C C . 233 LYS HE2 1 1
14 45671 3 1 27 LYS HE3 H 107.714 -2.792 -6.625 1.00 . C C . 233 LYS HE3 1 1
14 45672 3 1 27 LYS HG2 H 110.368 -4.137 -5.399 1.00 . C C . 233 LYS HG2 1 1
14 45673 3 1 27 LYS HG3 H 109.351 -4.909 -6.621 1.00 . C C . 233 LYS HG3 1 1
14 45674 3 1 27 LYS HZ1 H 105.868 -2.243 -5.521 1.00 . C C . 233 LYS HZ1 1 1
14 45675 3 1 27 LYS HZ2 H 106.844 -1.083 -4.754 1.00 . C C . 233 LYS HZ2 1 1
14 45676 3 1 27 LYS HZ3 H 106.531 -2.570 -3.995 1.00 . C C . 233 LYS HZ3 1 1
14 45677 3 1 27 LYS N N 111.089 -8.398 -4.984 1.00 . C C . 233 LYS N 1 1
14 45678 3 1 27 LYS NZ N 106.695 -2.101 -4.908 1.00 . C C . 233 LYS NZ 1 1
14 45679 3 1 27 LYS O O 112.683 -5.239 -5.893 1.00 . C C . 233 LYS O 1 1
14 45680 3 1 28 SER C C 115.533 -6.119 -4.923 1.00 . C C . 234 SER C 1 1
14 45681 3 1 28 SER CA C 114.470 -6.041 -3.790 1.00 . C C . 234 SER CA 1 1
14 45682 3 1 28 SER CB C 115.013 -6.752 -2.499 1.00 . C C . 234 SER CB 1 1
14 45683 3 1 28 SER H H 112.828 -7.470 -3.715 1.00 . C C . 234 SER H 1 1
14 45684 3 1 28 SER HA H 114.283 -4.982 -3.562 1.00 . C C . 234 SER HA 1 1
14 45685 3 1 28 SER HB2 H 115.845 -6.202 -2.063 1.00 . C C . 234 SER HB2 1 1
14 45686 3 1 28 SER HB3 H 114.220 -6.820 -1.759 1.00 . C C . 234 SER HB3 1 1
14 45687 3 1 28 SER HG H 115.701 -8.506 -1.999 1.00 . C C . 234 SER HG 1 1
14 45688 3 1 28 SER N N 113.146 -6.689 -4.214 1.00 . C C . 234 SER N 1 1
14 45689 3 1 28 SER O O 116.436 -5.301 -4.986 1.00 . C C . 234 SER O 1 1
14 45690 3 1 28 SER OG O 115.470 -8.064 -2.819 1.00 . C C . 234 SER OG 1 1
14 45691 3 1 29 LEU C C 116.356 -6.193 -7.972 1.00 . C C . 235 LEU C 1 1
14 45692 3 1 29 LEU CA C 116.343 -7.397 -6.978 1.00 . C C . 235 LEU CA 1 1
14 45693 3 1 29 LEU CB C 115.908 -8.744 -7.719 1.00 . C C . 235 LEU CB 1 1
14 45694 3 1 29 LEU CD1 C 117.858 -10.483 -7.089 1.00 . C C . 235 LEU CD1 1 1
14 45695 3 1 29 LEU CD2 C 115.886 -10.073 -5.407 1.00 . C C . 235 LEU CD2 1 1
14 45696 3 1 29 LEU CG C 116.317 -10.113 -6.937 1.00 . C C . 235 LEU CG 1 1
14 45697 3 1 29 LEU H H 114.645 -7.762 -5.663 1.00 . C C . 235 LEU H 1 1
14 45698 3 1 29 LEU HA H 117.354 -7.506 -6.597 1.00 . C C . 235 LEU HA 1 1
14 45699 3 1 29 LEU HB2 H 114.823 -8.715 -7.829 1.00 . C C . 235 LEU HB2 1 1
14 45700 3 1 29 LEU HB3 H 116.329 -8.773 -8.731 1.00 . C C . 235 LEU HB3 1 1
14 45701 3 1 29 LEU HD11 H 118.141 -10.496 -8.136 1.00 . C C . 235 LEU HD11 1 1
14 45702 3 1 29 LEU HD12 H 118.035 -11.472 -6.685 1.00 . C C . 235 LEU HD12 1 1
14 45703 3 1 29 LEU HD13 H 118.482 -9.776 -6.561 1.00 . C C . 235 LEU HD13 1 1
14 45704 3 1 29 LEU HD21 H 116.519 -9.390 -4.850 1.00 . C C . 235 LEU HD21 1 1
14 45705 3 1 29 LEU HD22 H 115.978 -11.063 -4.980 1.00 . C C . 235 LEU HD22 1 1
14 45706 3 1 29 LEU HD23 H 114.857 -9.757 -5.314 1.00 . C C . 235 LEU HD23 1 1
14 45707 3 1 29 LEU HG H 115.772 -10.942 -7.400 1.00 . C C . 235 LEU HG 1 1
14 45708 3 1 29 LEU N N 115.395 -7.140 -5.798 1.00 . C C . 235 LEU N 1 1
14 45709 3 1 29 LEU O O 117.231 -6.119 -8.820 1.00 . C C . 235 LEU O 1 1
14 45710 3 1 30 LEU C C 116.081 -2.876 -8.173 1.00 . C C . 236 LEU C 1 1
14 45711 3 1 30 LEU CA C 115.235 -4.044 -8.763 1.00 . C C . 236 LEU CA 1 1
14 45712 3 1 30 LEU CB C 113.695 -3.638 -8.883 1.00 . C C . 236 LEU CB 1 1
14 45713 3 1 30 LEU CD1 C 112.937 -6.145 -9.396 1.00 . C C . 236 LEU CD1 1 1
14 45714 3 1 30 LEU CD2 C 111.311 -4.151 -9.908 1.00 . C C . 236 LEU CD2 1 1
14 45715 3 1 30 LEU CG C 112.834 -4.625 -9.838 1.00 . C C . 236 LEU CG 1 1
14 45716 3 1 30 LEU H H 114.692 -5.409 -7.152 1.00 . C C . 236 LEU H 1 1
14 45717 3 1 30 LEU HA H 115.625 -4.256 -9.764 1.00 . C C . 236 LEU HA 1 1
14 45718 3 1 30 LEU HB2 H 113.266 -3.645 -7.889 1.00 . C C . 236 LEU HB2 1 1
14 45719 3 1 30 LEU HB3 H 113.613 -2.615 -9.275 1.00 . C C . 236 LEU HB3 1 1
14 45720 3 1 30 LEU HD11 H 112.749 -6.250 -8.335 1.00 . C C . 236 LEU HD11 1 1
14 45721 3 1 30 LEU HD12 H 113.921 -6.515 -9.625 1.00 . C C . 236 LEU HD12 1 1
14 45722 3 1 30 LEU HD13 H 112.221 -6.753 -9.944 1.00 . C C . 236 LEU HD13 1 1
14 45723 3 1 30 LEU HD21 H 110.855 -4.200 -8.924 1.00 . C C . 236 LEU HD21 1 1
14 45724 3 1 30 LEU HD22 H 110.754 -4.788 -10.587 1.00 . C C . 236 LEU HD22 1 1
14 45725 3 1 30 LEU HD23 H 111.254 -3.133 -10.278 1.00 . C C . 236 LEU HD23 1 1
14 45726 3 1 30 LEU HG H 113.244 -4.567 -10.845 1.00 . C C . 236 LEU HG 1 1
14 45727 3 1 30 LEU N N 115.366 -5.276 -7.851 1.00 . C C . 236 LEU N 1 1
14 45728 3 1 30 LEU O O 116.019 -1.763 -8.670 1.00 . C C . 236 LEU O 1 1
14 45729 3 1 31 TRP C C 119.143 -2.049 -7.216 1.00 . C C . 237 TRP C 1 1
14 45730 3 1 31 TRP CA C 117.799 -2.162 -6.426 1.00 . C C . 237 TRP CA 1 1
14 45731 3 1 31 TRP CB C 118.012 -2.662 -4.935 1.00 . C C . 237 TRP CB 1 1
14 45732 3 1 31 TRP CD1 C 118.485 -0.421 -3.743 1.00 . C C . 237 TRP CD1 1 1
14 45733 3 1 31 TRP CD2 C 120.198 -1.877 -3.504 1.00 . C C . 237 TRP CD2 1 1
14 45734 3 1 31 TRP CE2 C 120.559 -0.694 -2.814 1.00 . C C . 237 TRP CE2 1 1
14 45735 3 1 31 TRP CE3 C 121.117 -2.952 -3.503 1.00 . C C . 237 TRP CE3 1 1
14 45736 3 1 31 TRP CG C 118.858 -1.687 -4.089 1.00 . C C . 237 TRP CG 1 1
14 45737 3 1 31 TRP CH2 C 122.691 -1.642 -2.151 1.00 . C C . 237 TRP CH2 1 1
14 45738 3 1 31 TRP CZ2 C 121.780 -0.568 -2.146 1.00 . C C . 237 TRP CZ2 1 1
14 45739 3 1 31 TRP CZ3 C 122.361 -2.837 -2.831 1.00 . C C . 237 TRP CZ3 1 1
14 45740 3 1 31 TRP H H 116.888 -4.094 -6.789 1.00 . C C . 237 TRP H 1 1
14 45741 3 1 31 TRP HA H 117.325 -1.170 -6.416 1.00 . C C . 237 TRP HA 1 1
14 45742 3 1 31 TRP HB2 H 117.038 -2.782 -4.459 1.00 . C C . 237 TRP HB2 1 1
14 45743 3 1 31 TRP HB3 H 118.482 -3.638 -4.954 1.00 . C C . 237 TRP HB3 1 1
14 45744 3 1 31 TRP HD1 H 117.551 0.057 -4.007 1.00 . C C . 237 TRP HD1 1 1
14 45745 3 1 31 TRP HE1 H 119.460 1.060 -2.611 1.00 . C C . 237 TRP HE1 1 1
14 45746 3 1 31 TRP HE3 H 120.864 -3.868 -4.025 1.00 . C C . 237 TRP HE3 1 1
14 45747 3 1 31 TRP HH2 H 123.650 -1.552 -1.632 1.00 . C C . 237 TRP HH2 1 1
14 45748 3 1 31 TRP HZ2 H 122.013 0.359 -1.631 1.00 . C C . 237 TRP HZ2 1 1
14 45749 3 1 31 TRP HZ3 H 123.065 -3.674 -2.838 1.00 . C C . 237 TRP HZ3 1 1
14 45750 3 1 31 TRP N N 116.884 -3.172 -7.118 1.00 . C C . 237 TRP N 1 1
14 45751 3 1 31 TRP NE1 N 119.488 0.155 -2.987 1.00 . C C . 237 TRP NE1 1 1
14 45752 3 1 31 TRP O O 120.174 -1.712 -6.656 1.00 . C C . 237 TRP O 1 1
14 45753 3 1 32 LYS C C 120.878 -0.846 -9.562 1.00 . C C . 238 LYS C 1 1
14 45754 3 1 32 LYS CA C 120.303 -2.299 -9.472 1.00 . C C . 238 LYS CA 1 1
14 45755 3 1 32 LYS CB C 119.874 -2.826 -10.909 1.00 . C C . 238 LYS CB 1 1
14 45756 3 1 32 LYS CD C 120.004 -5.428 -10.172 1.00 . C C . 238 LYS CD 1 1
14 45757 3 1 32 LYS CE C 121.419 -5.634 -10.849 1.00 . C C . 238 LYS CE 1 1
14 45758 3 1 32 LYS CG C 119.149 -4.257 -10.858 1.00 . C C . 238 LYS CG 1 1
14 45759 3 1 32 LYS H H 118.234 -2.612 -8.927 1.00 . C C . 238 LYS H 1 1
14 45760 3 1 32 LYS HA H 121.086 -2.943 -9.069 1.00 . C C . 238 LYS HA 1 1
14 45761 3 1 32 LYS HB2 H 119.176 -2.100 -11.352 1.00 . C C . 238 LYS HB2 1 1
14 45762 3 1 32 LYS HB3 H 120.744 -2.879 -11.568 1.00 . C C . 238 LYS HB3 1 1
14 45763 3 1 32 LYS HD2 H 120.126 -5.229 -9.106 1.00 . C C . 238 LYS HD2 1 1
14 45764 3 1 32 LYS HD3 H 119.439 -6.369 -10.257 1.00 . C C . 238 LYS HD3 1 1
14 45765 3 1 32 LYS HE2 H 122.074 -4.798 -10.638 1.00 . C C . 238 LYS HE2 1 1
14 45766 3 1 32 LYS HE3 H 121.896 -6.539 -10.466 1.00 . C C . 238 LYS HE3 1 1
14 45767 3 1 32 LYS HG2 H 118.202 -4.151 -10.316 1.00 . C C . 238 LYS HG2 1 1
14 45768 3 1 32 LYS HG3 H 118.897 -4.560 -11.885 1.00 . C C . 238 LYS HG3 1 1
14 45769 3 1 32 LYS HZ1 H 122.048 -6.331 -12.709 1.00 . C C . 238 LYS HZ1 1 1
14 45770 3 1 32 LYS HZ2 H 121.271 -4.820 -12.762 1.00 . C C . 238 LYS HZ2 1 1
14 45771 3 1 32 LYS HZ3 H 120.362 -6.240 -12.541 1.00 . C C . 238 LYS HZ3 1 1
14 45772 3 1 32 LYS N N 119.093 -2.348 -8.544 1.00 . C C . 238 LYS N 1 1
14 45773 3 1 32 LYS NZ N 121.263 -5.766 -12.326 1.00 . C C . 238 LYS NZ 1 1
14 45774 3 1 32 LYS O O 122.081 -0.634 -9.481 1.00 . C C . 238 LYS O 1 1
14 45775 3 1 33 LYS C C 120.836 2.163 -8.507 1.00 . C C . 239 LYS C 1 1
14 45776 3 1 33 LYS CA C 120.324 1.613 -9.874 1.00 . C C . 239 LYS CA 1 1
14 45777 3 1 33 LYS CB C 119.048 2.415 -10.394 1.00 . C C . 239 LYS CB 1 1
14 45778 3 1 33 LYS CD C 116.498 3.079 -9.937 1.00 . C C . 239 LYS CD 1 1
14 45779 3 1 33 LYS CE C 115.899 2.601 -11.320 1.00 . C C . 239 LYS CE 1 1
14 45780 3 1 33 LYS CG C 117.767 2.220 -9.451 1.00 . C C . 239 LYS CG 1 1
14 45781 3 1 33 LYS H H 119.018 -0.114 -9.814 1.00 . C C . 239 LYS H 1 1
14 45782 3 1 33 LYS HA H 121.137 1.717 -10.616 1.00 . C C . 239 LYS HA 1 1
14 45783 3 1 33 LYS HB2 H 119.286 3.483 -10.472 1.00 . C C . 239 LYS HB2 1 1
14 45784 3 1 33 LYS HB3 H 118.812 2.054 -11.393 1.00 . C C . 239 LYS HB3 1 1
14 45785 3 1 33 LYS HD2 H 115.705 3.006 -9.182 1.00 . C C . 239 LYS HD2 1 1
14 45786 3 1 33 LYS HD3 H 116.776 4.134 -10.012 1.00 . C C . 239 LYS HD3 1 1
14 45787 3 1 33 LYS HE2 H 116.575 2.819 -12.137 1.00 . C C . 239 LYS HE2 1 1
14 45788 3 1 33 LYS HE3 H 115.699 1.531 -11.303 1.00 . C C . 239 LYS HE3 1 1
14 45789 3 1 33 LYS HG2 H 117.494 1.161 -9.417 1.00 . C C . 239 LYS HG2 1 1
14 45790 3 1 33 LYS HG3 H 118.020 2.524 -8.429 1.00 . C C . 239 LYS HG3 1 1
14 45791 3 1 33 LYS HZ1 H 114.083 3.410 -10.689 1.00 . C C . 239 LYS HZ1 1 1
14 45792 3 1 33 LYS HZ2 H 114.051 2.788 -12.269 1.00 . C C . 239 LYS HZ2 1 1
14 45793 3 1 33 LYS HZ3 H 114.819 4.270 -11.952 1.00 . C C . 239 LYS HZ3 1 1
14 45794 3 1 33 LYS N N 119.962 0.139 -9.749 1.00 . C C . 239 LYS N 1 1
14 45795 3 1 33 LYS NZ N 114.615 3.322 -11.577 1.00 . C C . 239 LYS NZ 1 1
14 45796 3 1 33 LYS O O 120.360 1.737 -7.469 1.00 . C C . 239 LYS O 1 1
14 45797 3 1 34 VAL C C 122.534 5.312 -7.595 1.00 . C C . 240 VAL C 1 1
14 45798 3 1 34 VAL CA C 122.444 3.777 -7.326 1.00 . C C . 240 VAL CA 1 1
14 45799 3 1 34 VAL CB C 123.886 3.121 -7.034 1.00 . C C . 240 VAL CB 1 1
14 45800 3 1 34 VAL CG1 C 123.726 1.586 -6.587 1.00 . C C . 240 VAL CG1 1 1
14 45801 3 1 34 VAL CG2 C 124.839 3.220 -8.322 1.00 . C C . 240 VAL CG2 1 1
14 45802 3 1 34 VAL H H 122.136 3.394 -9.432 1.00 . C C . 240 VAL H 1 1
14 45803 3 1 34 VAL HA H 121.796 3.640 -6.443 1.00 . C C . 240 VAL HA 1 1
14 45804 3 1 34 VAL HB H 124.360 3.672 -6.196 1.00 . C C . 240 VAL HB 1 1
14 45805 3 1 34 VAL HG11 H 123.265 1.009 -7.382 1.00 . C C . 240 VAL HG11 1 1
14 45806 3 1 34 VAL HG12 H 123.106 1.508 -5.697 1.00 . C C . 240 VAL HG12 1 1
14 45807 3 1 34 VAL HG13 H 124.700 1.152 -6.361 1.00 . C C . 240 VAL HG13 1 1
14 45808 3 1 34 VAL HG21 H 125.803 2.755 -8.114 1.00 . C C . 240 VAL HG21 1 1
14 45809 3 1 34 VAL HG22 H 125.020 4.252 -8.593 1.00 . C C . 240 VAL HG22 1 1
14 45810 3 1 34 VAL HG23 H 124.387 2.711 -9.168 1.00 . C C . 240 VAL HG23 1 1
14 45811 3 1 34 VAL N N 121.814 3.114 -8.550 1.00 . C C . 240 VAL N 1 1
14 45812 3 1 34 VAL O O 122.868 5.714 -8.695 1.00 . C C . 240 VAL O 1 1
14 45813 3 1 35 LEU C C 123.650 8.143 -6.114 1.00 . C C . 241 LEU C 1 1
14 45814 3 1 35 LEU CA C 122.243 7.676 -6.648 1.00 . C C . 241 LEU CA 1 1
14 45815 3 1 35 LEU CB C 121.075 8.289 -5.754 1.00 . C C . 241 LEU CB 1 1
14 45816 3 1 35 LEU CD1 C 119.289 8.865 -7.674 1.00 . C C . 241 LEU CD1 1 1
14 45817 3 1 35 LEU CD2 C 119.243 6.505 -6.525 1.00 . C C . 241 LEU CD2 1 1
14 45818 3 1 35 LEU CG C 119.580 8.048 -6.341 1.00 . C C . 241 LEU CG 1 1
14 45819 3 1 35 LEU H H 121.948 5.745 -5.710 1.00 . C C . 241 LEU H 1 1
14 45820 3 1 35 LEU HA H 122.124 7.994 -7.675 1.00 . C C . 241 LEU HA 1 1
14 45821 3 1 35 LEU HB2 H 121.137 7.834 -4.761 1.00 . C C . 241 LEU HB2 1 1
14 45822 3 1 35 LEU HB3 H 121.236 9.368 -5.629 1.00 . C C . 241 LEU HB3 1 1
14 45823 3 1 35 LEU HD11 H 119.588 9.901 -7.559 1.00 . C C . 241 LEU HD11 1 1
14 45824 3 1 35 LEU HD12 H 118.227 8.844 -7.878 1.00 . C C . 241 LEU HD12 1 1
14 45825 3 1 35 LEU HD13 H 119.809 8.435 -8.521 1.00 . C C . 241 LEU HD13 1 1
14 45826 3 1 35 LEU HD21 H 118.171 6.392 -6.638 1.00 . C C . 241 LEU HD21 1 1
14 45827 3 1 35 LEU HD22 H 119.554 5.935 -5.657 1.00 . C C . 241 LEU HD22 1 1
14 45828 3 1 35 LEU HD23 H 119.729 6.103 -7.407 1.00 . C C . 241 LEU HD23 1 1
14 45829 3 1 35 LEU HG H 118.866 8.437 -5.606 1.00 . C C . 241 LEU HG 1 1
14 45830 3 1 35 LEU N N 122.215 6.150 -6.561 1.00 . C C . 241 LEU N 1 1
14 45831 3 1 35 LEU O O 124.164 7.482 -5.223 1.00 . C C . 241 LEU O 1 1
14 45832 3 1 36 PRO C C 125.550 10.334 -4.700 1.00 . C C . 242 PRO C 1 1
14 45833 3 1 36 PRO CA C 125.673 9.705 -6.108 1.00 . C C . 242 PRO CA 1 1
14 45834 3 1 36 PRO CB C 126.143 10.738 -7.209 1.00 . C C . 242 PRO CB 1 1
14 45835 3 1 36 PRO CD C 123.807 10.194 -7.708 1.00 . C C . 242 PRO CD 1 1
14 45836 3 1 36 PRO CG C 124.830 11.386 -7.657 1.00 . C C . 242 PRO CG 1 1
14 45837 3 1 36 PRO HA H 126.369 8.863 -6.058 1.00 . C C . 242 PRO HA 1 1
14 45838 3 1 36 PRO HB2 H 126.854 11.476 -6.809 1.00 . C C . 242 PRO HB2 1 1
14 45839 3 1 36 PRO HB3 H 126.621 10.216 -8.054 1.00 . C C . 242 PRO HB3 1 1
14 45840 3 1 36 PRO HD2 H 122.787 10.530 -7.506 1.00 . C C . 242 PRO HD2 1 1
14 45841 3 1 36 PRO HD3 H 123.842 9.680 -8.668 1.00 . C C . 242 PRO HD3 1 1
14 45842 3 1 36 PRO HG2 H 124.506 12.157 -6.929 1.00 . C C . 242 PRO HG2 1 1
14 45843 3 1 36 PRO HG3 H 124.926 11.858 -8.640 1.00 . C C . 242 PRO HG3 1 1
14 45844 3 1 36 PRO N N 124.294 9.252 -6.624 1.00 . C C . 242 PRO N 1 1
14 45845 3 1 36 PRO O O 124.467 10.290 -4.139 1.00 . C C . 242 PRO O 1 1
14 45846 3 1 36 PRO OXT O 126.546 10.846 -4.216 1.00 . C C . 242 PRO OXT 1 1
14 45847 4 1 1 MET C C 80.742 -26.118 21.948 1.00 . D D . 207 MET C 1 1
14 45848 4 1 1 MET CA C 79.415 -26.969 21.885 1.00 . D D . 207 MET CA 1 1
14 45849 4 1 1 MET CB C 78.171 -26.218 22.535 1.00 . D D . 207 MET CB 1 1
14 45850 4 1 1 MET CE C 74.123 -27.397 22.908 1.00 . D D . 207 MET CE 1 1
14 45851 4 1 1 MET CG C 76.840 -27.079 22.436 1.00 . D D . 207 MET CG 1 1
14 45852 4 1 1 MET H1 H 78.788 -28.849 22.526 1.00 . D D . 207 MET H1 1 1
14 45853 4 1 1 MET H2 H 79.767 -28.025 23.642 1.00 . D D . 207 MET H2 1 1
14 45854 4 1 1 MET H3 H 80.458 -28.734 22.266 1.00 . D D . 207 MET H3 1 1
14 45855 4 1 1 MET HA H 79.193 -27.203 20.849 1.00 . D D . 207 MET HA 1 1
14 45856 4 1 1 MET HB2 H 78.393 -26.022 23.587 1.00 . D D . 207 MET HB2 1 1
14 45857 4 1 1 MET HB3 H 78.019 -25.255 22.035 1.00 . D D . 207 MET HB3 1 1
14 45858 4 1 1 MET HE1 H 74.033 -27.611 21.852 1.00 . D D . 207 MET HE1 1 1
14 45859 4 1 1 MET HE2 H 73.185 -27.007 23.271 1.00 . D D . 207 MET HE2 1 1
14 45860 4 1 1 MET HE3 H 74.364 -28.302 23.447 1.00 . D D . 207 MET HE3 1 1
14 45861 4 1 1 MET HG2 H 76.609 -27.288 21.393 1.00 . D D . 207 MET HG2 1 1
14 45862 4 1 1 MET HG3 H 76.962 -28.026 22.961 1.00 . D D . 207 MET HG3 1 1
14 45863 4 1 1 MET N N 79.625 -28.241 22.635 1.00 . D D . 207 MET N 1 1
14 45864 4 1 1 MET O O 80.763 -25.098 22.633 1.00 . D D . 207 MET O 1 1
14 45865 4 1 1 MET SD S 75.436 -26.168 23.175 1.00 . D D . 207 MET SD 1 1
14 45866 4 1 2 PRO C C 83.076 -24.468 20.390 1.00 . D D . 208 PRO C 1 1
14 45867 4 1 2 PRO CA C 83.173 -25.710 21.304 1.00 . D D . 208 PRO CA 1 1
14 45868 4 1 2 PRO CB C 84.244 -26.764 20.826 1.00 . D D . 208 PRO CB 1 1
14 45869 4 1 2 PRO CD C 82.029 -27.726 20.366 1.00 . D D . 208 PRO CD 1 1
14 45870 4 1 2 PRO CG C 83.485 -27.585 19.779 1.00 . D D . 208 PRO CG 1 1
14 45871 4 1 2 PRO HA H 83.401 -25.377 22.322 1.00 . D D . 208 PRO HA 1 1
14 45872 4 1 2 PRO HB2 H 85.140 -26.283 20.410 1.00 . D D . 208 PRO HB2 1 1
14 45873 4 1 2 PRO HB3 H 84.552 -27.408 21.666 1.00 . D D . 208 PRO HB3 1 1
14 45874 4 1 2 PRO HD2 H 81.287 -27.733 19.571 1.00 . D D . 208 PRO HD2 1 1
14 45875 4 1 2 PRO HD3 H 81.930 -28.625 20.968 1.00 . D D . 208 PRO HD3 1 1
14 45876 4 1 2 PRO HG2 H 83.473 -27.055 18.805 1.00 . D D . 208 PRO HG2 1 1
14 45877 4 1 2 PRO HG3 H 83.943 -28.568 19.630 1.00 . D D . 208 PRO HG3 1 1
14 45878 4 1 2 PRO N N 81.865 -26.511 21.258 1.00 . D D . 208 PRO N 1 1
14 45879 4 1 2 PRO O O 82.033 -24.207 19.813 1.00 . D D . 208 PRO O 1 1
14 45880 4 1 3 GLY C C 83.451 -21.317 20.062 1.00 . D D . 209 GLY C 1 1
14 45881 4 1 3 GLY CA C 84.295 -22.457 19.451 1.00 . D D . 209 GLY CA 1 1
14 45882 4 1 3 GLY H H 84.990 -23.999 20.796 1.00 . D D . 209 GLY H 1 1
14 45883 4 1 3 GLY HA2 H 85.333 -22.149 19.421 1.00 . D D . 209 GLY HA2 1 1
14 45884 4 1 3 GLY HA3 H 83.969 -22.653 18.430 1.00 . D D . 209 GLY HA3 1 1
14 45885 4 1 3 GLY N N 84.199 -23.717 20.291 1.00 . D D . 209 GLY N 1 1
14 45886 4 1 3 GLY O O 82.410 -20.947 19.532 1.00 . D D . 209 GLY O 1 1
14 45887 4 1 4 SER C C 83.185 -18.346 21.136 1.00 . D D . 210 SER C 1 1
14 45888 4 1 4 SER CA C 83.246 -19.658 21.975 1.00 . D D . 210 SER CA 1 1
14 45889 4 1 4 SER CB C 84.026 -19.415 23.304 1.00 . D D . 210 SER CB 1 1
14 45890 4 1 4 SER H H 84.770 -21.138 21.576 1.00 . D D . 210 SER H 1 1
14 45891 4 1 4 SER HA H 82.223 -19.971 22.221 1.00 . D D . 210 SER HA 1 1
14 45892 4 1 4 SER HB2 H 84.039 -20.320 23.901 1.00 . D D . 210 SER HB2 1 1
14 45893 4 1 4 SER HB3 H 85.056 -19.135 23.091 1.00 . D D . 210 SER HB3 1 1
14 45894 4 1 4 SER HG H 82.466 -18.350 23.777 1.00 . D D . 210 SER HG 1 1
14 45895 4 1 4 SER N N 83.934 -20.777 21.213 1.00 . D D . 210 SER N 1 1
14 45896 4 1 4 SER O O 84.060 -18.088 20.330 1.00 . D D . 210 SER O 1 1
14 45897 4 1 4 SER OG O 83.386 -18.385 24.049 1.00 . D D . 210 SER OG 1 1
14 45898 4 1 5 LEU C C 82.983 -15.165 21.042 1.00 . D D . 211 LEU C 1 1
14 45899 4 1 5 LEU CA C 81.874 -16.197 20.679 1.00 . D D . 211 LEU CA 1 1
14 45900 4 1 5 LEU CB C 80.377 -15.641 20.948 1.00 . D D . 211 LEU CB 1 1
14 45901 4 1 5 LEU CD1 C 80.627 -15.573 23.586 1.00 . D D . 211 LEU CD1 1 1
14 45902 4 1 5 LEU CD2 C 78.245 -15.525 22.509 1.00 . D D . 211 LEU CD2 1 1
14 45903 4 1 5 LEU CG C 79.744 -16.065 22.373 1.00 . D D . 211 LEU CG 1 1
14 45904 4 1 5 LEU H H 81.479 -17.822 22.050 1.00 . D D . 211 LEU H 1 1
14 45905 4 1 5 LEU HA H 81.986 -16.368 19.594 1.00 . D D . 211 LEU HA 1 1
14 45906 4 1 5 LEU HB2 H 80.364 -14.551 20.870 1.00 . D D . 211 LEU HB2 1 1
14 45907 4 1 5 LEU HB3 H 79.720 -16.021 20.151 1.00 . D D . 211 LEU HB3 1 1
14 45908 4 1 5 LEU HD11 H 80.809 -14.505 23.519 1.00 . D D . 211 LEU HD11 1 1
14 45909 4 1 5 LEU HD12 H 81.559 -16.098 23.586 1.00 . D D . 211 LEU HD12 1 1
14 45910 4 1 5 LEU HD13 H 80.129 -15.788 24.529 1.00 . D D . 211 LEU HD13 1 1
14 45911 4 1 5 LEU HD21 H 77.823 -15.830 23.463 1.00 . D D . 211 LEU HD21 1 1
14 45912 4 1 5 LEU HD22 H 77.631 -15.941 21.720 1.00 . D D . 211 LEU HD22 1 1
14 45913 4 1 5 LEU HD23 H 78.224 -14.441 22.441 1.00 . D D . 211 LEU HD23 1 1
14 45914 4 1 5 LEU HG H 79.704 -17.149 22.428 1.00 . D D . 211 LEU HG 1 1
14 45915 4 1 5 LEU N N 82.122 -17.533 21.375 1.00 . D D . 211 LEU N 1 1
14 45916 4 1 5 LEU O O 83.212 -14.234 20.306 1.00 . D D . 211 LEU O 1 1
14 45917 4 1 6 SER C C 85.900 -14.268 21.724 1.00 . D D . 212 SER C 1 1
14 45918 4 1 6 SER CA C 84.723 -14.411 22.731 1.00 . D D . 212 SER CA 1 1
14 45919 4 1 6 SER CB C 85.246 -14.969 24.100 1.00 . D D . 212 SER CB 1 1
14 45920 4 1 6 SER H H 83.381 -16.108 22.764 1.00 . D D . 212 SER H 1 1
14 45921 4 1 6 SER HA H 84.290 -13.413 22.888 1.00 . D D . 212 SER HA 1 1
14 45922 4 1 6 SER HB2 H 85.954 -14.285 24.566 1.00 . D D . 212 SER HB2 1 1
14 45923 4 1 6 SER HB3 H 84.409 -15.118 24.779 1.00 . D D . 212 SER HB3 1 1
14 45924 4 1 6 SER HG H 86.844 -16.060 23.876 1.00 . D D . 212 SER HG 1 1
14 45925 4 1 6 SER N N 83.635 -15.343 22.208 1.00 . D D . 212 SER N 1 1
14 45926 4 1 6 SER O O 86.624 -13.304 21.778 1.00 . D D . 212 SER O 1 1
14 45927 4 1 6 SER OG O 85.898 -16.217 23.880 1.00 . D D . 212 SER OG 1 1
14 45928 4 1 7 GLY C C 87.116 -14.302 18.689 1.00 . D D . 213 GLY C 1 1
14 45929 4 1 7 GLY CA C 87.219 -15.338 19.854 1.00 . D D . 213 GLY CA 1 1
14 45930 4 1 7 GLY H H 85.498 -16.058 20.919 1.00 . D D . 213 GLY H 1 1
14 45931 4 1 7 GLY HA2 H 88.171 -15.203 20.363 1.00 . D D . 213 GLY HA2 1 1
14 45932 4 1 7 GLY HA3 H 87.216 -16.329 19.425 1.00 . D D . 213 GLY HA3 1 1
14 45933 4 1 7 GLY N N 86.096 -15.288 20.868 1.00 . D D . 213 GLY N 1 1
14 45934 4 1 7 GLY O O 88.136 -13.859 18.180 1.00 . D D . 213 GLY O 1 1
14 45935 4 1 8 ILE C C 86.207 -11.623 17.148 1.00 . D D . 214 ILE C 1 1
14 45936 4 1 8 ILE CA C 85.641 -13.070 16.989 1.00 . D D . 214 ILE CA 1 1
14 45937 4 1 8 ILE CB C 84.065 -13.020 16.623 1.00 . D D . 214 ILE CB 1 1
14 45938 4 1 8 ILE CD1 C 82.331 -12.517 14.667 1.00 . D D . 214 ILE CD1 1 1
14 45939 4 1 8 ILE CG1 C 83.826 -12.471 15.115 1.00 . D D . 214 ILE CG1 1 1
14 45940 4 1 8 ILE CG2 C 83.231 -12.137 17.682 1.00 . D D . 214 ILE CG2 1 1
14 45941 4 1 8 ILE H H 85.091 -14.440 18.617 1.00 . D D . 214 ILE H 1 1
14 45942 4 1 8 ILE HA H 86.178 -13.532 16.153 1.00 . D D . 214 ILE HA 1 1
14 45943 4 1 8 ILE HB H 83.695 -14.056 16.679 1.00 . D D . 214 ILE HB 1 1
14 45944 4 1 8 ILE HD11 H 82.270 -12.244 13.624 1.00 . D D . 214 ILE HD11 1 1
14 45945 4 1 8 ILE HD12 H 81.749 -11.816 15.245 1.00 . D D . 214 ILE HD12 1 1
14 45946 4 1 8 ILE HD13 H 81.928 -13.515 14.794 1.00 . D D . 214 ILE HD13 1 1
14 45947 4 1 8 ILE HG12 H 84.167 -11.448 15.047 1.00 . D D . 214 ILE HG12 1 1
14 45948 4 1 8 ILE HG13 H 84.398 -13.064 14.404 1.00 . D D . 214 ILE HG13 1 1
14 45949 4 1 8 ILE HG21 H 83.410 -11.077 17.522 1.00 . D D . 214 ILE HG21 1 1
14 45950 4 1 8 ILE HG22 H 83.521 -12.373 18.687 1.00 . D D . 214 ILE HG22 1 1
14 45951 4 1 8 ILE HG23 H 82.164 -12.324 17.575 1.00 . D D . 214 ILE HG23 1 1
14 45952 4 1 8 ILE N N 85.874 -13.996 18.209 1.00 . D D . 214 ILE N 1 1
14 45953 4 1 8 ILE O O 86.596 -11.001 16.167 1.00 . D D . 214 ILE O 1 1
14 45954 4 1 9 ILE C C 88.028 -9.314 18.257 1.00 . D D . 215 ILE C 1 1
14 45955 4 1 9 ILE CA C 86.575 -9.631 18.700 1.00 . D D . 215 ILE CA 1 1
14 45956 4 1 9 ILE CB C 86.346 -9.333 20.263 1.00 . D D . 215 ILE CB 1 1
14 45957 4 1 9 ILE CD1 C 86.099 -7.398 22.066 1.00 . D D . 215 ILE CD1 1 1
14 45958 4 1 9 ILE CG1 C 86.459 -7.750 20.590 1.00 . D D . 215 ILE CG1 1 1
14 45959 4 1 9 ILE CG2 C 87.363 -10.178 21.164 1.00 . D D . 215 ILE CG2 1 1
14 45960 4 1 9 ILE H H 85.771 -11.612 19.110 1.00 . D D . 215 ILE H 1 1
14 45961 4 1 9 ILE HA H 85.914 -8.981 18.109 1.00 . D D . 215 ILE HA 1 1
14 45962 4 1 9 ILE HB H 85.320 -9.667 20.501 1.00 . D D . 215 ILE HB 1 1
14 45963 4 1 9 ILE HD11 H 85.107 -7.759 22.309 1.00 . D D . 215 ILE HD11 1 1
14 45964 4 1 9 ILE HD12 H 86.119 -6.325 22.183 1.00 . D D . 215 ILE HD12 1 1
14 45965 4 1 9 ILE HD13 H 86.820 -7.835 22.741 1.00 . D D . 215 ILE HD13 1 1
14 45966 4 1 9 ILE HG12 H 87.468 -7.411 20.398 1.00 . D D . 215 ILE HG12 1 1
14 45967 4 1 9 ILE HG13 H 85.788 -7.186 19.945 1.00 . D D . 215 ILE HG13 1 1
14 45968 4 1 9 ILE HG21 H 88.363 -9.760 21.104 1.00 . D D . 215 ILE HG21 1 1
14 45969 4 1 9 ILE HG22 H 87.408 -11.197 20.825 1.00 . D D . 215 ILE HG22 1 1
14 45970 4 1 9 ILE HG23 H 87.045 -10.170 22.206 1.00 . D D . 215 ILE HG23 1 1
14 45971 4 1 9 ILE N N 86.155 -11.075 18.385 1.00 . D D . 215 ILE N 1 1
14 45972 4 1 9 ILE O O 88.337 -8.179 17.955 1.00 . D D . 215 ILE O 1 1
14 45973 4 1 10 ILE C C 90.485 -9.939 16.329 1.00 . D D . 216 ILE C 1 1
14 45974 4 1 10 ILE CA C 90.394 -10.126 17.877 1.00 . D D . 216 ILE CA 1 1
14 45975 4 1 10 ILE CB C 91.330 -11.341 18.416 1.00 . D D . 216 ILE CB 1 1
14 45976 4 1 10 ILE CD1 C 92.314 -12.763 16.352 1.00 . D D . 216 ILE CD1 1 1
14 45977 4 1 10 ILE CG1 C 91.239 -12.691 17.489 1.00 . D D . 216 ILE CG1 1 1
14 45978 4 1 10 ILE CG2 C 90.957 -11.687 19.936 1.00 . D D . 216 ILE CG2 1 1
14 45979 4 1 10 ILE H H 88.639 -11.214 18.571 1.00 . D D . 216 ILE H 1 1
14 45980 4 1 10 ILE HA H 90.750 -9.186 18.334 1.00 . D D . 216 ILE HA 1 1
14 45981 4 1 10 ILE HB H 92.379 -10.981 18.414 1.00 . D D . 216 ILE HB 1 1
14 45982 4 1 10 ILE HD11 H 91.934 -13.386 15.569 1.00 . D D . 216 ILE HD11 1 1
14 45983 4 1 10 ILE HD12 H 93.215 -13.201 16.747 1.00 . D D . 216 ILE HD12 1 1
14 45984 4 1 10 ILE HD13 H 92.554 -11.793 15.941 1.00 . D D . 216 ILE HD13 1 1
14 45985 4 1 10 ILE HG12 H 91.390 -13.577 18.100 1.00 . D D . 216 ILE HG12 1 1
14 45986 4 1 10 ILE HG13 H 90.258 -12.775 17.038 1.00 . D D . 216 ILE HG13 1 1
14 45987 4 1 10 ILE HG21 H 89.945 -12.074 19.992 1.00 . D D . 216 ILE HG21 1 1
14 45988 4 1 10 ILE HG22 H 91.029 -10.804 20.567 1.00 . D D . 216 ILE HG22 1 1
14 45989 4 1 10 ILE HG23 H 91.637 -12.448 20.325 1.00 . D D . 216 ILE HG23 1 1
14 45990 4 1 10 ILE N N 88.931 -10.325 18.280 1.00 . D D . 216 ILE N 1 1
14 45991 4 1 10 ILE O O 91.361 -9.256 15.836 1.00 . D D . 216 ILE O 1 1
14 45992 4 1 11 GLY C C 89.295 -9.217 13.441 1.00 . D D . 217 GLY C 1 1
14 45993 4 1 11 GLY CA C 89.556 -10.614 14.060 1.00 . D D . 217 GLY CA 1 1
14 45994 4 1 11 GLY H H 88.935 -11.202 16.045 1.00 . D D . 217 GLY H 1 1
14 45995 4 1 11 GLY HA2 H 90.506 -10.991 13.689 1.00 . D D . 217 GLY HA2 1 1
14 45996 4 1 11 GLY HA3 H 88.776 -11.286 13.730 1.00 . D D . 217 GLY HA3 1 1
14 45997 4 1 11 GLY N N 89.581 -10.630 15.582 1.00 . D D . 217 GLY N 1 1
14 45998 4 1 11 GLY O O 89.971 -8.826 12.495 1.00 . D D . 217 GLY O 1 1
14 45999 4 1 12 VAL C C 89.154 -6.103 13.570 1.00 . D D . 218 VAL C 1 1
14 46000 4 1 12 VAL CA C 87.925 -7.062 13.459 1.00 . D D . 218 VAL CA 1 1
14 46001 4 1 12 VAL CB C 86.608 -6.510 14.203 1.00 . D D . 218 VAL CB 1 1
14 46002 4 1 12 VAL CG1 C 86.786 -6.537 15.776 1.00 . D D . 218 VAL CG1 1 1
14 46003 4 1 12 VAL CG2 C 86.202 -5.041 13.698 1.00 . D D . 218 VAL CG2 1 1
14 46004 4 1 12 VAL H H 87.778 -8.831 14.741 1.00 . D D . 218 VAL H 1 1
14 46005 4 1 12 VAL HA H 87.693 -7.155 12.383 1.00 . D D . 218 VAL HA 1 1
14 46006 4 1 12 VAL HB H 85.777 -7.204 13.950 1.00 . D D . 218 VAL HB 1 1
14 46007 4 1 12 VAL HG11 H 87.653 -5.954 16.072 1.00 . D D . 218 VAL HG11 1 1
14 46008 4 1 12 VAL HG12 H 86.912 -7.554 16.109 1.00 . D D . 218 VAL HG12 1 1
14 46009 4 1 12 VAL HG13 H 85.904 -6.129 16.272 1.00 . D D . 218 VAL HG13 1 1
14 46010 4 1 12 VAL HG21 H 85.258 -4.727 14.151 1.00 . D D . 218 VAL HG21 1 1
14 46011 4 1 12 VAL HG22 H 86.082 -5.038 12.620 1.00 . D D . 218 VAL HG22 1 1
14 46012 4 1 12 VAL HG23 H 86.967 -4.319 13.967 1.00 . D D . 218 VAL HG23 1 1
14 46013 4 1 12 VAL N N 88.293 -8.461 13.982 1.00 . D D . 218 VAL N 1 1
14 46014 4 1 12 VAL O O 89.345 -5.252 12.708 1.00 . D D . 218 VAL O 1 1
14 46015 4 1 13 THR C C 92.179 -5.415 13.637 1.00 . D D . 219 THR C 1 1
14 46016 4 1 13 THR CA C 91.215 -5.362 14.867 1.00 . D D . 219 THR CA 1 1
14 46017 4 1 13 THR CB C 92.014 -5.813 16.167 1.00 . D D . 219 THR CB 1 1
14 46018 4 1 13 THR CG2 C 91.071 -6.004 17.409 1.00 . D D . 219 THR CG2 1 1
14 46019 4 1 13 THR H H 89.777 -6.950 15.318 1.00 . D D . 219 THR H 1 1
14 46020 4 1 13 THR HA H 90.871 -4.331 15.005 1.00 . D D . 219 THR HA 1 1
14 46021 4 1 13 THR HB H 92.790 -5.075 16.406 1.00 . D D . 219 THR HB 1 1
14 46022 4 1 13 THR HG1 H 93.419 -6.873 15.336 1.00 . D D . 219 THR HG1 1 1
14 46023 4 1 13 THR HG21 H 90.483 -5.111 17.597 1.00 . D D . 219 THR HG21 1 1
14 46024 4 1 13 THR HG22 H 91.660 -6.229 18.294 1.00 . D D . 219 THR HG22 1 1
14 46025 4 1 13 THR HG23 H 90.407 -6.829 17.228 1.00 . D D . 219 THR HG23 1 1
14 46026 4 1 13 THR N N 89.980 -6.249 14.650 1.00 . D D . 219 THR N 1 1
14 46027 4 1 13 THR O O 92.689 -4.401 13.196 1.00 . D D . 219 THR O 1 1
14 46028 4 1 13 THR OG1 O 92.674 -7.049 15.916 1.00 . D D . 219 THR OG1 1 1
14 46029 4 1 14 VAL C C 92.943 -6.152 10.666 1.00 . D D . 220 VAL C 1 1
14 46030 4 1 14 VAL CA C 93.363 -6.927 11.959 1.00 . D D . 220 VAL CA 1 1
14 46031 4 1 14 VAL CB C 93.406 -8.515 11.689 1.00 . D D . 220 VAL CB 1 1
14 46032 4 1 14 VAL CG1 C 94.441 -8.905 10.519 1.00 . D D . 220 VAL CG1 1 1
14 46033 4 1 14 VAL CG2 C 93.784 -9.313 13.030 1.00 . D D . 220 VAL CG2 1 1
14 46034 4 1 14 VAL H H 91.990 -7.419 13.563 1.00 . D D . 220 VAL H 1 1
14 46035 4 1 14 VAL HA H 94.367 -6.592 12.243 1.00 . D D . 220 VAL HA 1 1
14 46036 4 1 14 VAL HB H 92.392 -8.827 11.380 1.00 . D D . 220 VAL HB 1 1
14 46037 4 1 14 VAL HG11 H 95.438 -8.562 10.777 1.00 . D D . 220 VAL HG11 1 1
14 46038 4 1 14 VAL HG12 H 94.153 -8.453 9.577 1.00 . D D . 220 VAL HG12 1 1
14 46039 4 1 14 VAL HG13 H 94.469 -9.985 10.378 1.00 . D D . 220 VAL HG13 1 1
14 46040 4 1 14 VAL HG21 H 93.058 -9.121 13.813 1.00 . D D . 220 VAL HG21 1 1
14 46041 4 1 14 VAL HG22 H 94.763 -9.008 13.384 1.00 . D D . 220 VAL HG22 1 1
14 46042 4 1 14 VAL HG23 H 93.805 -10.390 12.834 1.00 . D D . 220 VAL HG23 1 1
14 46043 4 1 14 VAL N N 92.423 -6.650 13.132 1.00 . D D . 220 VAL N 1 1
14 46044 4 1 14 VAL O O 93.799 -5.690 9.925 1.00 . D D . 220 VAL O 1 1
14 46045 4 1 15 ALA C C 91.570 -3.981 8.879 1.00 . D D . 221 ALA C 1 1
14 46046 4 1 15 ALA CA C 91.055 -5.437 9.118 1.00 . D D . 221 ALA CA 1 1
14 46047 4 1 15 ALA CB C 89.481 -5.462 9.204 1.00 . D D . 221 ALA CB 1 1
14 46048 4 1 15 ALA H H 90.983 -6.524 11.001 1.00 . D D . 221 ALA H 1 1
14 46049 4 1 15 ALA HA H 91.378 -6.049 8.268 1.00 . D D . 221 ALA HA 1 1
14 46050 4 1 15 ALA HB1 H 89.145 -4.849 10.036 1.00 . D D . 221 ALA HB1 1 1
14 46051 4 1 15 ALA HB2 H 89.140 -6.474 9.376 1.00 . D D . 221 ALA HB2 1 1
14 46052 4 1 15 ALA HB3 H 89.028 -5.092 8.282 1.00 . D D . 221 ALA HB3 1 1
14 46053 4 1 15 ALA N N 91.615 -6.086 10.385 1.00 . D D . 221 ALA N 1 1
14 46054 4 1 15 ALA O O 91.928 -3.618 7.764 1.00 . D D . 221 ALA O 1 1
14 46055 4 1 16 ALA C C 93.550 -1.599 9.669 1.00 . D D . 222 ALA C 1 1
14 46056 4 1 16 ALA CA C 92.011 -1.704 9.857 1.00 . D D . 222 ALA CA 1 1
14 46057 4 1 16 ALA CB C 91.550 -0.956 11.166 1.00 . D D . 222 ALA CB 1 1
14 46058 4 1 16 ALA H H 91.233 -3.494 10.801 1.00 . D D . 222 ALA H 1 1
14 46059 4 1 16 ALA HA H 91.537 -1.231 8.980 1.00 . D D . 222 ALA HA 1 1
14 46060 4 1 16 ALA HB1 H 92.024 -1.401 12.038 1.00 . D D . 222 ALA HB1 1 1
14 46061 4 1 16 ALA HB2 H 90.476 -1.052 11.280 1.00 . D D . 222 ALA HB2 1 1
14 46062 4 1 16 ALA HB3 H 91.804 0.105 11.126 1.00 . D D . 222 ALA HB3 1 1
14 46063 4 1 16 ALA N N 91.558 -3.152 9.941 1.00 . D D . 222 ALA N 1 1
14 46064 4 1 16 ALA O O 94.027 -0.762 8.922 1.00 . D D . 222 ALA O 1 1
14 46065 4 1 17 VAL C C 96.415 -2.899 9.044 1.00 . D D . 223 VAL C 1 1
14 46066 4 1 17 VAL CA C 95.827 -2.424 10.403 1.00 . D D . 223 VAL CA 1 1
14 46067 4 1 17 VAL CB C 96.358 -3.303 11.639 1.00 . D D . 223 VAL CB 1 1
14 46068 4 1 17 VAL CG1 C 97.966 -3.318 11.733 1.00 . D D . 223 VAL CG1 1 1
14 46069 4 1 17 VAL CG2 C 95.744 -2.750 13.019 1.00 . D D . 223 VAL CG2 1 1
14 46070 4 1 17 VAL H H 93.851 -3.068 11.023 1.00 . D D . 223 VAL H 1 1
14 46071 4 1 17 VAL HA H 96.160 -1.392 10.553 1.00 . D D . 223 VAL HA 1 1
14 46072 4 1 17 VAL HB H 96.005 -4.336 11.489 1.00 . D D . 223 VAL HB 1 1
14 46073 4 1 17 VAL HG11 H 98.401 -3.780 10.854 1.00 . D D . 223 VAL HG11 1 1
14 46074 4 1 17 VAL HG12 H 98.291 -3.883 12.605 1.00 . D D . 223 VAL HG12 1 1
14 46075 4 1 17 VAL HG13 H 98.341 -2.303 11.820 1.00 . D D . 223 VAL HG13 1 1
14 46076 4 1 17 VAL HG21 H 94.662 -2.744 12.991 1.00 . D D . 223 VAL HG21 1 1
14 46077 4 1 17 VAL HG22 H 96.085 -1.737 13.204 1.00 . D D . 223 VAL HG22 1 1
14 46078 4 1 17 VAL HG23 H 96.062 -3.379 13.847 1.00 . D D . 223 VAL HG23 1 1
14 46079 4 1 17 VAL N N 94.305 -2.439 10.414 1.00 . D D . 223 VAL N 1 1
14 46080 4 1 17 VAL O O 97.380 -2.312 8.568 1.00 . D D . 223 VAL O 1 1
14 46081 4 1 18 VAL C C 96.250 -3.574 5.950 1.00 . D D . 224 VAL C 1 1
14 46082 4 1 18 VAL CA C 96.432 -4.563 7.137 1.00 . D D . 224 VAL CA 1 1
14 46083 4 1 18 VAL CB C 95.794 -6.006 6.845 1.00 . D D . 224 VAL CB 1 1
14 46084 4 1 18 VAL CG1 C 94.229 -5.905 6.552 1.00 . D D . 224 VAL CG1 1 1
14 46085 4 1 18 VAL CG2 C 96.547 -6.755 5.638 1.00 . D D . 224 VAL CG2 1 1
14 46086 4 1 18 VAL H H 95.111 -4.455 8.882 1.00 . D D . 224 VAL H 1 1
14 46087 4 1 18 VAL HA H 97.520 -4.689 7.282 1.00 . D D . 224 VAL HA 1 1
14 46088 4 1 18 VAL HB H 95.927 -6.607 7.766 1.00 . D D . 224 VAL HB 1 1
14 46089 4 1 18 VAL HG11 H 93.793 -6.897 6.472 1.00 . D D . 224 VAL HG11 1 1
14 46090 4 1 18 VAL HG12 H 94.052 -5.381 5.624 1.00 . D D . 224 VAL HG12 1 1
14 46091 4 1 18 VAL HG13 H 93.731 -5.375 7.345 1.00 . D D . 224 VAL HG13 1 1
14 46092 4 1 18 VAL HG21 H 96.430 -6.194 4.717 1.00 . D D . 224 VAL HG21 1 1
14 46093 4 1 18 VAL HG22 H 96.133 -7.750 5.490 1.00 . D D . 224 VAL HG22 1 1
14 46094 4 1 18 VAL HG23 H 97.609 -6.858 5.854 1.00 . D D . 224 VAL HG23 1 1
14 46095 4 1 18 VAL N N 95.868 -3.994 8.446 1.00 . D D . 224 VAL N 1 1
14 46096 4 1 18 VAL O O 97.082 -3.550 5.048 1.00 . D D . 224 VAL O 1 1
14 46097 4 1 19 LEU C C 95.952 -0.651 4.797 1.00 . D D . 225 LEU C 1 1
14 46098 4 1 19 LEU CA C 94.868 -1.774 4.814 1.00 . D D . 225 LEU CA 1 1
14 46099 4 1 19 LEU CB C 93.410 -1.180 4.965 1.00 . D D . 225 LEU CB 1 1
14 46100 4 1 19 LEU CD1 C 93.064 -0.771 2.340 1.00 . D D . 225 LEU CD1 1 1
14 46101 4 1 19 LEU CD2 C 91.526 0.441 4.076 1.00 . D D . 225 LEU CD2 1 1
14 46102 4 1 19 LEU CG C 92.984 -0.133 3.796 1.00 . D D . 225 LEU CG 1 1
14 46103 4 1 19 LEU H H 94.479 -2.832 6.692 1.00 . D D . 225 LEU H 1 1
14 46104 4 1 19 LEU HA H 94.933 -2.329 3.873 1.00 . D D . 225 LEU HA 1 1
14 46105 4 1 19 LEU HB2 H 92.702 -2.012 4.966 1.00 . D D . 225 LEU HB2 1 1
14 46106 4 1 19 LEU HB3 H 93.341 -0.691 5.940 1.00 . D D . 225 LEU HB3 1 1
14 46107 4 1 19 LEU HD11 H 92.574 -1.740 2.321 1.00 . D D . 225 LEU HD11 1 1
14 46108 4 1 19 LEU HD12 H 94.094 -0.883 2.052 1.00 . D D . 225 LEU HD12 1 1
14 46109 4 1 19 LEU HD13 H 92.588 -0.121 1.608 1.00 . D D . 225 LEU HD13 1 1
14 46110 4 1 19 LEU HD21 H 90.805 -0.369 4.105 1.00 . D D . 225 LEU HD21 1 1
14 46111 4 1 19 LEU HD22 H 91.242 1.143 3.297 1.00 . D D . 225 LEU HD22 1 1
14 46112 4 1 19 LEU HD23 H 91.519 0.966 5.020 1.00 . D D . 225 LEU HD23 1 1
14 46113 4 1 19 LEU HG H 93.670 0.709 3.809 1.00 . D D . 225 LEU HG 1 1
14 46114 4 1 19 LEU N N 95.138 -2.766 5.947 1.00 . D D . 225 LEU N 1 1
14 46115 4 1 19 LEU O O 96.415 -0.253 3.735 1.00 . D D . 225 LEU O 1 1
14 46116 4 1 20 ILE C C 98.735 0.546 5.480 1.00 . D D . 226 ILE C 1 1
14 46117 4 1 20 ILE CA C 97.382 0.979 6.139 1.00 . D D . 226 ILE CA 1 1
14 46118 4 1 20 ILE CB C 97.538 1.377 7.690 1.00 . D D . 226 ILE CB 1 1
14 46119 4 1 20 ILE CD1 C 96.106 2.133 9.803 1.00 . D D . 226 ILE CD1 1 1
14 46120 4 1 20 ILE CG1 C 96.122 1.935 8.257 1.00 . D D . 226 ILE CG1 1 1
14 46121 4 1 20 ILE CG2 C 98.696 2.474 7.915 1.00 . D D . 226 ILE CG2 1 1
14 46122 4 1 20 ILE H H 95.906 -0.489 6.830 1.00 . D D . 226 ILE H 1 1
14 46123 4 1 20 ILE HA H 97.018 1.850 5.592 1.00 . D D . 226 ILE HA 1 1
14 46124 4 1 20 ILE HB H 97.802 0.463 8.235 1.00 . D D . 226 ILE HB 1 1
14 46125 4 1 20 ILE HD11 H 95.124 2.467 10.104 1.00 . D D . 226 ILE HD11 1 1
14 46126 4 1 20 ILE HD12 H 96.833 2.875 10.092 1.00 . D D . 226 ILE HD12 1 1
14 46127 4 1 20 ILE HD13 H 96.331 1.200 10.299 1.00 . D D . 226 ILE HD13 1 1
14 46128 4 1 20 ILE HG12 H 95.893 2.886 7.793 1.00 . D D . 226 ILE HG12 1 1
14 46129 4 1 20 ILE HG13 H 95.323 1.251 8.008 1.00 . D D . 226 ILE HG13 1 1
14 46130 4 1 20 ILE HG21 H 98.478 3.364 7.334 1.00 . D D . 226 ILE HG21 1 1
14 46131 4 1 20 ILE HG22 H 99.663 2.091 7.612 1.00 . D D . 226 ILE HG22 1 1
14 46132 4 1 20 ILE HG23 H 98.768 2.751 8.960 1.00 . D D . 226 ILE HG23 1 1
14 46133 4 1 20 ILE N N 96.335 -0.138 6.004 1.00 . D D . 226 ILE N 1 1
14 46134 4 1 20 ILE O O 99.421 1.361 4.878 1.00 . D D . 226 ILE O 1 1
14 46135 4 1 21 VAL C C 100.299 -1.308 3.454 1.00 . D D . 227 VAL C 1 1
14 46136 4 1 21 VAL CA C 100.389 -1.318 5.015 1.00 . D D . 227 VAL CA 1 1
14 46137 4 1 21 VAL CB C 100.651 -2.790 5.603 1.00 . D D . 227 VAL CB 1 1
14 46138 4 1 21 VAL CG1 C 102.000 -3.443 5.018 1.00 . D D . 227 VAL CG1 1 1
14 46139 4 1 21 VAL CG2 C 100.724 -2.735 7.207 1.00 . D D . 227 VAL CG2 1 1
14 46140 4 1 21 VAL H H 98.512 -1.359 6.118 1.00 . D D . 227 VAL H 1 1
14 46141 4 1 21 VAL HA H 101.229 -0.670 5.304 1.00 . D D . 227 VAL HA 1 1
14 46142 4 1 21 VAL HB H 99.797 -3.425 5.314 1.00 . D D . 227 VAL HB 1 1
14 46143 4 1 21 VAL HG11 H 102.175 -4.420 5.467 1.00 . D D . 227 VAL HG11 1 1
14 46144 4 1 21 VAL HG12 H 102.848 -2.806 5.239 1.00 . D D . 227 VAL HG12 1 1
14 46145 4 1 21 VAL HG13 H 101.933 -3.569 3.942 1.00 . D D . 227 VAL HG13 1 1
14 46146 4 1 21 VAL HG21 H 99.806 -2.340 7.624 1.00 . D D . 227 VAL HG21 1 1
14 46147 4 1 21 VAL HG22 H 101.545 -2.102 7.526 1.00 . D D . 227 VAL HG22 1 1
14 46148 4 1 21 VAL HG23 H 100.884 -3.735 7.614 1.00 . D D . 227 VAL HG23 1 1
14 46149 4 1 21 VAL N N 99.103 -0.752 5.618 1.00 . D D . 227 VAL N 1 1
14 46150 4 1 21 VAL O O 101.253 -0.966 2.776 1.00 . D D . 227 VAL O 1 1
14 46151 4 1 22 ALA C C 99.092 -0.479 0.659 1.00 . D D . 228 ALA C 1 1
14 46152 4 1 22 ALA CA C 98.893 -1.837 1.406 1.00 . D D . 228 ALA CA 1 1
14 46153 4 1 22 ALA CB C 97.447 -2.413 1.170 1.00 . D D . 228 ALA CB 1 1
14 46154 4 1 22 ALA H H 98.417 -2.022 3.516 1.00 . D D . 228 ALA H 1 1
14 46155 4 1 22 ALA HA H 99.633 -2.550 0.998 1.00 . D D . 228 ALA HA 1 1
14 46156 4 1 22 ALA HB1 H 97.251 -2.565 0.108 1.00 . D D . 228 ALA HB1 1 1
14 46157 4 1 22 ALA HB2 H 96.707 -1.729 1.569 1.00 . D D . 228 ALA HB2 1 1
14 46158 4 1 22 ALA HB3 H 97.343 -3.363 1.686 1.00 . D D . 228 ALA HB3 1 1
14 46159 4 1 22 ALA N N 99.132 -1.734 2.911 1.00 . D D . 228 ALA N 1 1
14 46160 4 1 22 ALA O O 99.715 -0.444 -0.387 1.00 . D D . 228 ALA O 1 1
14 46161 4 1 23 VAL C C 100.168 2.518 0.712 1.00 . D D . 229 VAL C 1 1
14 46162 4 1 23 VAL CA C 98.701 2.020 0.546 1.00 . D D . 229 VAL CA 1 1
14 46163 4 1 23 VAL CB C 97.608 3.036 1.129 1.00 . D D . 229 VAL CB 1 1
14 46164 4 1 23 VAL CG1 C 97.777 3.227 2.698 1.00 . D D . 229 VAL CG1 1 1
14 46165 4 1 23 VAL CG2 C 97.645 4.450 0.369 1.00 . D D . 229 VAL CG2 1 1
14 46166 4 1 23 VAL H H 98.043 0.573 2.051 1.00 . D D . 229 VAL H 1 1
14 46167 4 1 23 VAL HA H 98.527 1.905 -0.540 1.00 . D D . 229 VAL HA 1 1
14 46168 4 1 23 VAL HB H 96.615 2.574 0.952 1.00 . D D . 229 VAL HB 1 1
14 46169 4 1 23 VAL HG11 H 98.736 3.680 2.926 1.00 . D D . 229 VAL HG11 1 1
14 46170 4 1 23 VAL HG12 H 97.716 2.271 3.192 1.00 . D D . 229 VAL HG12 1 1
14 46171 4 1 23 VAL HG13 H 96.986 3.867 3.093 1.00 . D D . 229 VAL HG13 1 1
14 46172 4 1 23 VAL HG21 H 97.501 4.311 -0.701 1.00 . D D . 229 VAL HG21 1 1
14 46173 4 1 23 VAL HG22 H 98.595 4.937 0.528 1.00 . D D . 229 VAL HG22 1 1
14 46174 4 1 23 VAL HG23 H 96.857 5.102 0.743 1.00 . D D . 229 VAL HG23 1 1
14 46175 4 1 23 VAL N N 98.546 0.643 1.201 1.00 . D D . 229 VAL N 1 1
14 46176 4 1 23 VAL O O 100.686 3.230 -0.136 1.00 . D D . 229 VAL O 1 1
14 46177 4 1 24 PHE C C 103.288 2.030 1.203 1.00 . D D . 230 PHE C 1 1
14 46178 4 1 24 PHE CA C 102.227 2.597 2.208 1.00 . D D . 230 PHE CA 1 1
14 46179 4 1 24 PHE CB C 102.553 2.166 3.696 1.00 . D D . 230 PHE CB 1 1
14 46180 4 1 24 PHE CD1 C 105.170 2.042 3.962 1.00 . D D . 230 PHE CD1 1 1
14 46181 4 1 24 PHE CD2 C 104.019 4.029 4.851 1.00 . D D . 230 PHE CD2 1 1
14 46182 4 1 24 PHE CE1 C 106.408 2.581 4.386 1.00 . D D . 230 PHE CE1 1 1
14 46183 4 1 24 PHE CE2 C 105.264 4.552 5.271 1.00 . D D . 230 PHE CE2 1 1
14 46184 4 1 24 PHE CG C 103.949 2.758 4.190 1.00 . D D . 230 PHE CG 1 1
14 46185 4 1 24 PHE CZ C 106.454 3.831 5.039 1.00 . D D . 230 PHE CZ 1 1
14 46186 4 1 24 PHE H H 100.315 1.611 2.520 1.00 . D D . 230 PHE H 1 1
14 46187 4 1 24 PHE HA H 102.261 3.696 2.140 1.00 . D D . 230 PHE HA 1 1
14 46188 4 1 24 PHE HB2 H 101.745 2.513 4.347 1.00 . D D . 230 PHE HB2 1 1
14 46189 4 1 24 PHE HB3 H 102.563 1.080 3.767 1.00 . D D . 230 PHE HB3 1 1
14 46190 4 1 24 PHE HD1 H 105.150 1.071 3.459 1.00 . D D . 230 PHE HD1 1 1
14 46191 4 1 24 PHE HD2 H 103.106 4.601 5.037 1.00 . D D . 230 PHE HD2 1 1
14 46192 4 1 24 PHE HE1 H 107.335 2.026 4.207 1.00 . D D . 230 PHE HE1 1 1
14 46193 4 1 24 PHE HE2 H 105.305 5.522 5.777 1.00 . D D . 230 PHE HE2 1 1
14 46194 4 1 24 PHE HZ H 107.415 4.243 5.365 1.00 . D D . 230 PHE HZ 1 1
14 46195 4 1 24 PHE N N 100.803 2.159 1.864 1.00 . D D . 230 PHE N 1 1
14 46196 4 1 24 PHE O O 104.182 2.759 0.793 1.00 . D D . 230 PHE O 1 1
14 46197 4 1 25 VAL C C 104.010 0.723 -1.579 1.00 . D D . 231 VAL C 1 1
14 46198 4 1 25 VAL CA C 104.186 0.084 -0.176 1.00 . D D . 231 VAL CA 1 1
14 46199 4 1 25 VAL CB C 104.083 -1.527 -0.225 1.00 . D D . 231 VAL CB 1 1
14 46200 4 1 25 VAL CG1 C 104.308 -2.142 1.239 1.00 . D D . 231 VAL CG1 1 1
14 46201 4 1 25 VAL CG2 C 102.686 -2.024 -0.824 1.00 . D D . 231 VAL CG2 1 1
14 46202 4 1 25 VAL H H 102.459 0.169 1.166 1.00 . D D . 231 VAL H 1 1
14 46203 4 1 25 VAL HA H 105.204 0.347 0.169 1.00 . D D . 231 VAL HA 1 1
14 46204 4 1 25 VAL HB H 104.899 -1.906 -0.881 1.00 . D D . 231 VAL HB 1 1
14 46205 4 1 25 VAL HG11 H 105.275 -1.837 1.638 1.00 . D D . 231 VAL HG11 1 1
14 46206 4 1 25 VAL HG12 H 104.279 -3.230 1.205 1.00 . D D . 231 VAL HG12 1 1
14 46207 4 1 25 VAL HG13 H 103.530 -1.802 1.909 1.00 . D D . 231 VAL HG13 1 1
14 46208 4 1 25 VAL HG21 H 102.543 -1.652 -1.839 1.00 . D D . 231 VAL HG21 1 1
14 46209 4 1 25 VAL HG22 H 101.883 -1.674 -0.208 1.00 . D D . 231 VAL HG22 1 1
14 46210 4 1 25 VAL HG23 H 102.650 -3.113 -0.852 1.00 . D D . 231 VAL HG23 1 1
14 46211 4 1 25 VAL N N 103.189 0.718 0.810 1.00 . D D . 231 VAL N 1 1
14 46212 4 1 25 VAL O O 104.970 0.904 -2.307 1.00 . D D . 231 VAL O 1 1
14 46213 4 1 26 CYS C C 103.144 2.978 -3.533 1.00 . D D . 232 CYS C 1 1
14 46214 4 1 26 CYS CA C 102.384 1.636 -3.307 1.00 . D D . 232 CYS CA 1 1
14 46215 4 1 26 CYS CB C 100.825 1.829 -3.423 1.00 . D D . 232 CYS CB 1 1
14 46216 4 1 26 CYS H H 101.994 0.835 -1.316 1.00 . D D . 232 CYS H 1 1
14 46217 4 1 26 CYS HA H 102.712 0.935 -4.085 1.00 . D D . 232 CYS HA 1 1
14 46218 4 1 26 CYS HB2 H 100.472 2.458 -2.620 1.00 . D D . 232 CYS HB2 1 1
14 46219 4 1 26 CYS HB3 H 100.556 2.291 -4.376 1.00 . D D . 232 CYS HB3 1 1
14 46220 4 1 26 CYS HG H 99.800 0.050 -2.379 1.00 . D D . 232 CYS HG 1 1
14 46221 4 1 26 CYS N N 102.731 1.032 -1.947 1.00 . D D . 232 CYS N 1 1
14 46222 4 1 26 CYS O O 103.425 3.336 -4.667 1.00 . D D . 232 CYS O 1 1
14 46223 4 1 26 CYS SG S 99.981 0.222 -3.305 1.00 . D D . 232 CYS SG 1 1
14 46224 4 1 27 LYS C C 105.686 4.749 -3.127 1.00 . D D . 233 LYS C 1 1
14 46225 4 1 27 LYS CA C 104.278 5.017 -2.528 1.00 . D D . 233 LYS CA 1 1
14 46226 4 1 27 LYS CB C 104.384 5.710 -1.106 1.00 . D D . 233 LYS CB 1 1
14 46227 4 1 27 LYS CD C 103.061 6.896 0.862 1.00 . D D . 233 LYS CD 1 1
14 46228 4 1 27 LYS CE C 101.663 7.441 1.356 1.00 . D D . 233 LYS CE 1 1
14 46229 4 1 27 LYS CG C 102.960 6.221 -0.588 1.00 . D D . 233 LYS CG 1 1
14 46230 4 1 27 LYS H H 103.256 3.359 -1.531 1.00 . D D . 233 LYS H 1 1
14 46231 4 1 27 LYS HA H 103.752 5.686 -3.218 1.00 . D D . 233 LYS HA 1 1
14 46232 4 1 27 LYS HB2 H 104.790 4.990 -0.401 1.00 . D D . 233 LYS HB2 1 1
14 46233 4 1 27 LYS HB3 H 105.073 6.565 -1.152 1.00 . D D . 233 LYS HB3 1 1
14 46234 4 1 27 LYS HD2 H 103.422 6.153 1.578 1.00 . D D . 233 LYS HD2 1 1
14 46235 4 1 27 LYS HD3 H 103.784 7.721 0.835 1.00 . D D . 233 LYS HD3 1 1
14 46236 4 1 27 LYS HE2 H 101.751 7.909 2.337 1.00 . D D . 233 LYS HE2 1 1
14 46237 4 1 27 LYS HE3 H 101.268 8.173 0.654 1.00 . D D . 233 LYS HE3 1 1
14 46238 4 1 27 LYS HG2 H 102.567 6.953 -1.306 1.00 . D D . 233 LYS HG2 1 1
14 46239 4 1 27 LYS HG3 H 102.264 5.377 -0.556 1.00 . D D . 233 LYS HG3 1 1
14 46240 4 1 27 LYS HZ1 H 101.236 5.428 1.661 1.00 . D D . 233 LYS HZ1 1 1
14 46241 4 1 27 LYS HZ2 H 100.202 6.199 0.555 1.00 . D D . 233 LYS HZ2 1 1
14 46242 4 1 27 LYS HZ3 H 100.031 6.483 2.221 1.00 . D D . 233 LYS HZ3 1 1
14 46243 4 1 27 LYS N N 103.495 3.704 -2.426 1.00 . D D . 233 LYS N 1 1
14 46244 4 1 27 LYS NZ N 100.711 6.302 1.456 1.00 . D D . 233 LYS NZ 1 1
14 46245 4 1 27 LYS O O 106.257 5.613 -3.781 1.00 . D D . 233 LYS O 1 1
14 46246 4 1 28 SER C C 107.468 3.075 -5.024 1.00 . D D . 234 SER C 1 1
14 46247 4 1 28 SER CA C 107.563 3.077 -3.479 1.00 . D D . 234 SER CA 1 1
14 46248 4 1 28 SER CB C 107.961 1.648 -2.954 1.00 . D D . 234 SER CB 1 1
14 46249 4 1 28 SER H H 105.687 2.855 -2.404 1.00 . D D . 234 SER H 1 1
14 46250 4 1 28 SER HA H 108.323 3.804 -3.165 1.00 . D D . 234 SER HA 1 1
14 46251 4 1 28 SER HB2 H 109.010 1.446 -3.146 1.00 . D D . 234 SER HB2 1 1
14 46252 4 1 28 SER HB3 H 107.789 1.597 -1.883 1.00 . D D . 234 SER HB3 1 1
14 46253 4 1 28 SER HG H 107.130 -0.115 -3.016 1.00 . D D . 234 SER HG 1 1
14 46254 4 1 28 SER N N 106.211 3.507 -2.914 1.00 . D D . 234 SER N 1 1
14 46255 4 1 28 SER O O 108.416 3.393 -5.726 1.00 . D D . 234 SER O 1 1
14 46256 4 1 28 SER OG O 107.193 0.637 -3.608 1.00 . D D . 234 SER OG 1 1
14 46257 4 1 29 LEU C C 105.924 4.095 -7.604 1.00 . D D . 235 LEU C 1 1
14 46258 4 1 29 LEU CA C 105.907 2.646 -7.000 1.00 . D D . 235 LEU CA 1 1
14 46259 4 1 29 LEU CB C 104.474 1.927 -7.194 1.00 . D D . 235 LEU CB 1 1
14 46260 4 1 29 LEU CD1 C 104.687 1.855 -9.851 1.00 . D D . 235 LEU CD1 1 1
14 46261 4 1 29 LEU CD2 C 105.118 -0.342 -8.480 1.00 . D D . 235 LEU CD2 1 1
14 46262 4 1 29 LEU CG C 104.313 1.038 -8.550 1.00 . D D . 235 LEU CG 1 1
14 46263 4 1 29 LEU H H 105.540 2.465 -4.863 1.00 . D D . 235 LEU H 1 1
14 46264 4 1 29 LEU HA H 106.682 2.068 -7.495 1.00 . D D . 235 LEU HA 1 1
14 46265 4 1 29 LEU HB2 H 104.287 1.285 -6.332 1.00 . D D . 235 LEU HB2 1 1
14 46266 4 1 29 LEU HB3 H 103.685 2.686 -7.185 1.00 . D D . 235 LEU HB3 1 1
14 46267 4 1 29 LEU HD11 H 105.759 1.992 -9.926 1.00 . D D . 235 LEU HD11 1 1
14 46268 4 1 29 LEU HD12 H 104.204 2.826 -9.844 1.00 . D D . 235 LEU HD12 1 1
14 46269 4 1 29 LEU HD13 H 104.342 1.311 -10.721 1.00 . D D . 235 LEU HD13 1 1
14 46270 4 1 29 LEU HD21 H 106.184 -0.175 -8.482 1.00 . D D . 235 LEU HD21 1 1
14 46271 4 1 29 LEU HD22 H 104.862 -0.952 -9.338 1.00 . D D . 235 LEU HD22 1 1
14 46272 4 1 29 LEU HD23 H 104.844 -0.892 -7.586 1.00 . D D . 235 LEU HD23 1 1
14 46273 4 1 29 LEU HG H 103.255 0.775 -8.657 1.00 . D D . 235 LEU HG 1 1
14 46274 4 1 29 LEU N N 106.249 2.707 -5.514 1.00 . D D . 235 LEU N 1 1
14 46275 4 1 29 LEU O O 106.181 4.265 -8.786 1.00 . D D . 235 LEU O 1 1
14 46276 4 1 30 LEU C C 107.059 7.200 -7.123 1.00 . D D . 236 LEU C 1 1
14 46277 4 1 30 LEU CA C 105.622 6.604 -7.210 1.00 . D D . 236 LEU CA 1 1
14 46278 4 1 30 LEU CB C 104.611 7.443 -6.302 1.00 . D D . 236 LEU CB 1 1
14 46279 4 1 30 LEU CD1 C 102.211 7.632 -5.202 1.00 . D D . 236 LEU CD1 1 1
14 46280 4 1 30 LEU CD2 C 102.456 6.497 -7.540 1.00 . D D . 236 LEU CD2 1 1
14 46281 4 1 30 LEU CG C 103.159 6.753 -6.145 1.00 . D D . 236 LEU CG 1 1
14 46282 4 1 30 LEU H H 105.439 4.947 -5.799 1.00 . D D . 236 LEU H 1 1
14 46283 4 1 30 LEU HA H 105.300 6.670 -8.257 1.00 . D D . 236 LEU HA 1 1
14 46284 4 1 30 LEU HB2 H 105.051 7.561 -5.302 1.00 . D D . 236 LEU HB2 1 1
14 46285 4 1 30 LEU HB3 H 104.484 8.444 -6.728 1.00 . D D . 236 LEU HB3 1 1
14 46286 4 1 30 LEU HD11 H 101.268 7.116 -5.040 1.00 . D D . 236 LEU HD11 1 1
14 46287 4 1 30 LEU HD12 H 102.012 8.596 -5.657 1.00 . D D . 236 LEU HD12 1 1
14 46288 4 1 30 LEU HD13 H 102.681 7.796 -4.240 1.00 . D D . 236 LEU HD13 1 1
14 46289 4 1 30 LEU HD21 H 102.992 5.736 -8.076 1.00 . D D . 236 LEU HD21 1 1
14 46290 4 1 30 LEU HD22 H 102.426 7.405 -8.125 1.00 . D D . 236 LEU HD22 1 1
14 46291 4 1 30 LEU HD23 H 101.440 6.144 -7.383 1.00 . D D . 236 LEU HD23 1 1
14 46292 4 1 30 LEU HG H 103.282 5.786 -5.670 1.00 . D D . 236 LEU HG 1 1
14 46293 4 1 30 LEU N N 105.644 5.141 -6.751 1.00 . D D . 236 LEU N 1 1
14 46294 4 1 30 LEU O O 107.406 8.101 -7.876 1.00 . D D . 236 LEU O 1 1
14 46295 4 1 31 TRP C C 110.196 6.464 -7.107 1.00 . D D . 237 TRP C 1 1
14 46296 4 1 31 TRP CA C 109.322 7.102 -5.980 1.00 . D D . 237 TRP CA 1 1
14 46297 4 1 31 TRP CB C 109.784 6.628 -4.542 1.00 . D D . 237 TRP CB 1 1
14 46298 4 1 31 TRP CD1 C 112.365 6.386 -4.516 1.00 . D D . 237 TRP CD1 1 1
14 46299 4 1 31 TRP CD2 C 111.673 8.305 -3.549 1.00 . D D . 237 TRP CD2 1 1
14 46300 4 1 31 TRP CE2 C 113.087 8.288 -3.470 1.00 . D D . 237 TRP CE2 1 1
14 46301 4 1 31 TRP CE3 C 110.988 9.413 -3.012 1.00 . D D . 237 TRP CE3 1 1
14 46302 4 1 31 TRP CG C 111.224 7.076 -4.213 1.00 . D D . 237 TRP CG 1 1
14 46303 4 1 31 TRP CH2 C 113.118 10.437 -2.348 1.00 . D D . 237 TRP CH2 1 1
14 46304 4 1 31 TRP CZ2 C 113.806 9.329 -2.883 1.00 . D D . 237 TRP CZ2 1 1
14 46305 4 1 31 TRP CZ3 C 111.705 10.480 -2.413 1.00 . D D . 237 TRP CZ3 1 1
14 46306 4 1 31 TRP H H 107.533 5.933 -5.629 1.00 . D D . 237 TRP H 1 1
14 46307 4 1 31 TRP HA H 109.388 8.204 -6.041 1.00 . D D . 237 TRP HA 1 1
14 46308 4 1 31 TRP HB2 H 109.104 7.042 -3.799 1.00 . D D . 237 TRP HB2 1 1
14 46309 4 1 31 TRP HB3 H 109.708 5.544 -4.480 1.00 . D D . 237 TRP HB3 1 1
14 46310 4 1 31 TRP HD1 H 112.407 5.427 -5.015 1.00 . D D . 237 TRP HD1 1 1
14 46311 4 1 31 TRP HE1 H 114.392 6.819 -4.158 1.00 . D D . 237 TRP HE1 1 1
14 46312 4 1 31 TRP HE3 H 109.904 9.440 -3.066 1.00 . D D . 237 TRP HE3 1 1
14 46313 4 1 31 TRP HH2 H 113.674 11.258 -1.886 1.00 . D D . 237 TRP HH2 1 1
14 46314 4 1 31 TRP HZ2 H 114.891 9.274 -2.844 1.00 . D D . 237 TRP HZ2 1 1
14 46315 4 1 31 TRP HZ3 H 111.165 11.337 -2.000 1.00 . D D . 237 TRP HZ3 1 1
14 46316 4 1 31 TRP N N 107.881 6.658 -6.189 1.00 . D D . 237 TRP N 1 1
14 46317 4 1 31 TRP NE1 N 113.458 7.102 -4.068 1.00 . D D . 237 TRP NE1 1 1
14 46318 4 1 31 TRP O O 110.521 5.289 -7.033 1.00 . D D . 237 TRP O 1 1
14 46319 4 1 32 LYS C C 111.829 8.040 -10.145 1.00 . D D . 238 LYS C 1 1
14 46320 4 1 32 LYS CA C 111.385 6.800 -9.325 1.00 . D D . 238 LYS CA 1 1
14 46321 4 1 32 LYS CB C 110.552 5.768 -10.217 1.00 . D D . 238 LYS CB 1 1
14 46322 4 1 32 LYS CD C 108.251 5.298 -11.490 1.00 . D D . 238 LYS CD 1 1
14 46323 4 1 32 LYS CE C 108.906 4.869 -12.875 1.00 . D D . 238 LYS CE 1 1
14 46324 4 1 32 LYS CG C 109.130 6.354 -10.652 1.00 . D D . 238 LYS CG 1 1
14 46325 4 1 32 LYS H H 110.243 8.199 -8.135 1.00 . D D . 238 LYS H 1 1
14 46326 4 1 32 LYS HA H 112.296 6.312 -8.944 1.00 . D D . 238 LYS HA 1 1
14 46327 4 1 32 LYS HB2 H 111.134 5.507 -11.102 1.00 . D D . 238 LYS HB2 1 1
14 46328 4 1 32 LYS HB3 H 110.394 4.850 -9.641 1.00 . D D . 238 LYS HB3 1 1
14 46329 4 1 32 LYS HD2 H 108.093 4.403 -10.889 1.00 . D D . 238 LYS HD2 1 1
14 46330 4 1 32 LYS HD3 H 107.262 5.741 -11.686 1.00 . D D . 238 LYS HD3 1 1
14 46331 4 1 32 LYS HE2 H 108.146 4.458 -13.536 1.00 . D D . 238 LYS HE2 1 1
14 46332 4 1 32 LYS HE3 H 109.363 5.721 -13.370 1.00 . D D . 238 LYS HE3 1 1
14 46333 4 1 32 LYS HG2 H 108.564 6.643 -9.754 1.00 . D D . 238 LYS HG2 1 1
14 46334 4 1 32 LYS HG3 H 109.273 7.253 -11.256 1.00 . D D . 238 LYS HG3 1 1
14 46335 4 1 32 LYS HZ1 H 110.888 4.220 -12.774 1.00 . D D . 238 LYS HZ1 1 1
14 46336 4 1 32 LYS HZ2 H 109.807 3.053 -13.370 1.00 . D D . 238 LYS HZ2 1 1
14 46337 4 1 32 LYS HZ3 H 109.843 3.412 -11.711 1.00 . D D . 238 LYS HZ3 1 1
14 46338 4 1 32 LYS N N 110.550 7.267 -8.145 1.00 . D D . 238 LYS N 1 1
14 46339 4 1 32 LYS NZ N 109.940 3.808 -12.666 1.00 . D D . 238 LYS NZ 1 1
14 46340 4 1 32 LYS O O 111.234 9.098 -10.033 1.00 . D D . 238 LYS O 1 1
14 46341 4 1 33 LYS C C 112.513 9.309 -13.002 1.00 . D D . 239 LYS C 1 1
14 46342 4 1 33 LYS CA C 113.493 8.966 -11.835 1.00 . D D . 239 LYS CA 1 1
14 46343 4 1 33 LYS CB C 114.892 8.450 -12.388 1.00 . D D . 239 LYS CB 1 1
14 46344 4 1 33 LYS CD C 117.125 9.029 -13.701 1.00 . D D . 239 LYS CD 1 1
14 46345 4 1 33 LYS CE C 117.928 10.128 -14.504 1.00 . D D . 239 LYS CE 1 1
14 46346 4 1 33 LYS CG C 115.699 9.567 -13.210 1.00 . D D . 239 LYS CG 1 1
14 46347 4 1 33 LYS H H 113.326 6.984 -10.986 1.00 . D D . 239 LYS H 1 1
14 46348 4 1 33 LYS HA H 113.663 9.862 -11.218 1.00 . D D . 239 LYS HA 1 1
14 46349 4 1 33 LYS HB2 H 115.500 8.123 -11.536 1.00 . D D . 239 LYS HB2 1 1
14 46350 4 1 33 LYS HB3 H 114.728 7.575 -13.023 1.00 . D D . 239 LYS HB3 1 1
14 46351 4 1 33 LYS HD2 H 117.716 8.731 -12.829 1.00 . D D . 239 LYS HD2 1 1
14 46352 4 1 33 LYS HD3 H 116.985 8.144 -14.333 1.00 . D D . 239 LYS HD3 1 1
14 46353 4 1 33 LYS HE2 H 118.886 9.734 -14.850 1.00 . D D . 239 LYS HE2 1 1
14 46354 4 1 33 LYS HE3 H 117.358 10.465 -15.368 1.00 . D D . 239 LYS HE3 1 1
14 46355 4 1 33 LYS HG2 H 115.112 9.874 -14.081 1.00 . D D . 239 LYS HG2 1 1
14 46356 4 1 33 LYS HG3 H 115.841 10.448 -12.575 1.00 . D D . 239 LYS HG3 1 1
14 46357 4 1 33 LYS HZ1 H 118.242 10.968 -12.624 1.00 . D D . 239 LYS HZ1 1 1
14 46358 4 1 33 LYS HZ2 H 117.417 11.984 -13.707 1.00 . D D . 239 LYS HZ2 1 1
14 46359 4 1 33 LYS HZ3 H 119.090 11.738 -13.875 1.00 . D D . 239 LYS HZ3 1 1
14 46360 4 1 33 LYS N N 112.903 7.867 -10.963 1.00 . D D . 239 LYS N 1 1
14 46361 4 1 33 LYS NZ N 118.188 11.292 -13.610 1.00 . D D . 239 LYS NZ 1 1
14 46362 4 1 33 LYS O O 112.194 8.442 -13.794 1.00 . D D . 239 LYS O 1 1
14 46363 4 1 34 VAL C C 111.694 12.501 -14.650 1.00 . D D . 240 VAL C 1 1
14 46364 4 1 34 VAL CA C 111.128 11.136 -14.158 1.00 . D D . 240 VAL CA 1 1
14 46365 4 1 34 VAL CB C 109.652 11.261 -13.541 1.00 . D D . 240 VAL CB 1 1
14 46366 4 1 34 VAL CG1 C 109.623 12.226 -12.261 1.00 . D D . 240 VAL CG1 1 1
14 46367 4 1 34 VAL CG2 C 108.594 11.750 -14.645 1.00 . D D . 240 VAL CG2 1 1
14 46368 4 1 34 VAL H H 112.393 11.232 -12.407 1.00 . D D . 240 VAL H 1 1
14 46369 4 1 34 VAL HA H 111.108 10.448 -15.022 1.00 . D D . 240 VAL HA 1 1
14 46370 4 1 34 VAL HB H 109.361 10.248 -13.202 1.00 . D D . 240 VAL HB 1 1
14 46371 4 1 34 VAL HG11 H 110.335 11.891 -11.509 1.00 . D D . 240 VAL HG11 1 1
14 46372 4 1 34 VAL HG12 H 108.631 12.231 -11.813 1.00 . D D . 240 VAL HG12 1 1
14 46373 4 1 34 VAL HG13 H 109.869 13.240 -12.548 1.00 . D D . 240 VAL HG13 1 1
14 46374 4 1 34 VAL HG21 H 108.837 12.753 -14.980 1.00 . D D . 240 VAL HG21 1 1
14 46375 4 1 34 VAL HG22 H 107.588 11.760 -14.232 1.00 . D D . 240 VAL HG22 1 1
14 46376 4 1 34 VAL HG23 H 108.604 11.082 -15.506 1.00 . D D . 240 VAL HG23 1 1
14 46377 4 1 34 VAL N N 112.072 10.600 -13.084 1.00 . D D . 240 VAL N 1 1
14 46378 4 1 34 VAL O O 112.153 13.288 -13.842 1.00 . D D . 240 VAL O 1 1
14 46379 4 1 35 LEU C C 110.960 15.008 -16.810 1.00 . D D . 241 LEU C 1 1
14 46380 4 1 35 LEU CA C 112.182 14.027 -16.652 1.00 . D D . 241 LEU CA 1 1
14 46381 4 1 35 LEU CB C 112.808 13.683 -18.077 1.00 . D D . 241 LEU CB 1 1
14 46382 4 1 35 LEU CD1 C 115.417 13.733 -17.440 1.00 . D D . 241 LEU CD1 1 1
14 46383 4 1 35 LEU CD2 C 114.077 11.486 -17.243 1.00 . D D . 241 LEU CD2 1 1
14 46384 4 1 35 LEU CG C 114.212 12.867 -18.016 1.00 . D D . 241 LEU CG 1 1
14 46385 4 1 35 LEU H H 111.282 12.057 -16.579 1.00 . D D . 241 LEU H 1 1
14 46386 4 1 35 LEU HA H 112.933 14.486 -16.023 1.00 . D D . 241 LEU HA 1 1
14 46387 4 1 35 LEU HB2 H 112.080 13.082 -18.628 1.00 . D D . 241 LEU HB2 1 1
14 46388 4 1 35 LEU HB3 H 112.964 14.610 -18.644 1.00 . D D . 241 LEU HB3 1 1
14 46389 4 1 35 LEU HD11 H 115.449 14.707 -17.916 1.00 . D D . 241 LEU HD11 1 1
14 46390 4 1 35 LEU HD12 H 116.348 13.225 -17.654 1.00 . D D . 241 LEU HD12 1 1
14 46391 4 1 35 LEU HD13 H 115.334 13.862 -16.368 1.00 . D D . 241 LEU HD13 1 1
14 46392 4 1 35 LEU HD21 H 113.188 10.951 -17.564 1.00 . D D . 241 LEU HD21 1 1
14 46393 4 1 35 LEU HD22 H 114.032 11.638 -16.173 1.00 . D D . 241 LEU HD22 1 1
14 46394 4 1 35 LEU HD23 H 114.942 10.873 -17.466 1.00 . D D . 241 LEU HD23 1 1
14 46395 4 1 35 LEU HG H 114.500 12.624 -19.045 1.00 . D D . 241 LEU HG 1 1
14 46396 4 1 35 LEU N N 111.659 12.749 -15.996 1.00 . D D . 241 LEU N 1 1
14 46397 4 1 35 LEU O O 109.862 14.515 -17.022 1.00 . D D . 241 LEU O 1 1
14 46398 4 1 36 PRO C C 109.453 17.419 -18.331 1.00 . D D . 242 PRO C 1 1
14 46399 4 1 36 PRO CA C 109.916 17.342 -16.856 1.00 . D D . 242 PRO CA 1 1
14 46400 4 1 36 PRO CB C 110.496 18.711 -16.319 1.00 . D D . 242 PRO CB 1 1
14 46401 4 1 36 PRO CD C 112.384 17.159 -16.468 1.00 . D D . 242 PRO CD 1 1
14 46402 4 1 36 PRO CG C 111.968 18.650 -16.735 1.00 . D D . 242 PRO CG 1 1
14 46403 4 1 36 PRO HA H 109.073 17.020 -16.239 1.00 . D D . 242 PRO HA 1 1
14 46404 4 1 36 PRO HB2 H 109.980 19.580 -16.751 1.00 . D D . 242 PRO HB2 1 1
14 46405 4 1 36 PRO HB3 H 110.410 18.768 -15.221 1.00 . D D . 242 PRO HB3 1 1
14 46406 4 1 36 PRO HD2 H 113.176 16.834 -17.146 1.00 . D D . 242 PRO HD2 1 1
14 46407 4 1 36 PRO HD3 H 112.701 17.012 -15.435 1.00 . D D . 242 PRO HD3 1 1
14 46408 4 1 36 PRO HG2 H 112.084 18.909 -17.806 1.00 . D D . 242 PRO HG2 1 1
14 46409 4 1 36 PRO HG3 H 112.584 19.337 -16.145 1.00 . D D . 242 PRO HG3 1 1
14 46410 4 1 36 PRO N N 111.107 16.376 -16.710 1.00 . D D . 242 PRO N 1 1
14 46411 4 1 36 PRO O O 108.485 18.116 -18.589 1.00 . D D . 242 PRO O 1 1
14 46412 4 1 36 PRO OXT O 110.075 16.783 -19.168 1.00 . D D . 242 PRO OXT 1 1
14 46413 5 1 1 MET C C 100.268 -6.678 36.368 1.00 . E E . 207 MET C 1 1
14 46414 5 1 1 MET CA C 101.190 -7.107 37.580 1.00 . E E . 207 MET CA 1 1
14 46415 5 1 1 MET CB C 100.416 -7.069 38.970 1.00 . E E . 207 MET CB 1 1
14 46416 5 1 1 MET CE C 99.418 -9.102 41.715 1.00 . E E . 207 MET CE 1 1
14 46417 5 1 1 MET CG C 99.226 -8.123 39.045 1.00 . E E . 207 MET CG 1 1
14 46418 5 1 1 MET H1 H 102.201 -5.405 38.228 1.00 . E E . 207 MET H1 1 1
14 46419 5 1 1 MET H2 H 102.712 -5.979 36.713 1.00 . E E . 207 MET H2 1 1
14 46420 5 1 1 MET H3 H 103.173 -6.791 38.133 1.00 . E E . 207 MET H3 1 1
14 46421 5 1 1 MET HA H 101.539 -8.127 37.397 1.00 . E E . 207 MET HA 1 1
14 46422 5 1 1 MET HB2 H 101.128 -7.276 39.769 1.00 . E E . 207 MET HB2 1 1
14 46423 5 1 1 MET HB3 H 100.024 -6.069 39.140 1.00 . E E . 207 MET HB3 1 1
14 46424 5 1 1 MET HE1 H 99.498 -10.085 41.273 1.00 . E E . 207 MET HE1 1 1
14 46425 5 1 1 MET HE2 H 98.968 -9.193 42.691 1.00 . E E . 207 MET HE2 1 1
14 46426 5 1 1 MET HE3 H 100.399 -8.665 41.821 1.00 . E E . 207 MET HE3 1 1
14 46427 5 1 1 MET HG2 H 98.491 -7.906 38.275 1.00 . E E . 207 MET HG2 1 1
14 46428 5 1 1 MET HG3 H 99.601 -9.130 38.876 1.00 . E E . 207 MET HG3 1 1
14 46429 5 1 1 MET N N 102.411 -6.256 37.670 1.00 . E E . 207 MET N 1 1
14 46430 5 1 1 MET O O 99.650 -7.564 35.783 1.00 . E E . 207 MET O 1 1
14 46431 5 1 1 MET SD S 98.371 -8.033 40.670 1.00 . E E . 207 MET SD 1 1
14 46432 5 1 2 PRO C C 99.945 -4.969 33.449 1.00 . E E . 208 PRO C 1 1
14 46433 5 1 2 PRO CA C 99.203 -4.935 34.814 1.00 . E E . 208 PRO CA 1 1
14 46434 5 1 2 PRO CB C 98.780 -3.491 35.265 1.00 . E E . 208 PRO CB 1 1
14 46435 5 1 2 PRO CD C 100.797 -4.123 36.545 1.00 . E E . 208 PRO CD 1 1
14 46436 5 1 2 PRO CG C 100.073 -2.902 35.840 1.00 . E E . 208 PRO CG 1 1
14 46437 5 1 2 PRO HA H 98.316 -5.573 34.742 1.00 . E E . 208 PRO HA 1 1
14 46438 5 1 2 PRO HB2 H 98.385 -2.898 34.427 1.00 . E E . 208 PRO HB2 1 1
14 46439 5 1 2 PRO HB3 H 98.009 -3.546 36.048 1.00 . E E . 208 PRO HB3 1 1
14 46440 5 1 2 PRO HD2 H 101.859 -4.133 36.306 1.00 . E E . 208 PRO HD2 1 1
14 46441 5 1 2 PRO HD3 H 100.666 -4.097 37.624 1.00 . E E . 208 PRO HD3 1 1
14 46442 5 1 2 PRO HG2 H 100.699 -2.484 35.029 1.00 . E E . 208 PRO HG2 1 1
14 46443 5 1 2 PRO HG3 H 99.866 -2.102 36.559 1.00 . E E . 208 PRO HG3 1 1
14 46444 5 1 2 PRO N N 100.121 -5.357 35.974 1.00 . E E . 208 PRO N 1 1
14 46445 5 1 2 PRO O O 99.346 -4.700 32.421 1.00 . E E . 208 PRO O 1 1
14 46446 5 1 3 GLY C C 101.914 -6.716 31.484 1.00 . E E . 209 GLY C 1 1
14 46447 5 1 3 GLY CA C 102.139 -5.398 32.248 1.00 . E E . 209 GLY CA 1 1
14 46448 5 1 3 GLY H H 101.657 -5.513 34.352 1.00 . E E . 209 GLY H 1 1
14 46449 5 1 3 GLY HA2 H 101.954 -4.561 31.577 1.00 . E E . 209 GLY HA2 1 1
14 46450 5 1 3 GLY HA3 H 103.171 -5.352 32.572 1.00 . E E . 209 GLY HA3 1 1
14 46451 5 1 3 GLY N N 101.256 -5.311 33.482 1.00 . E E . 209 GLY N 1 1
14 46452 5 1 3 GLY O O 102.828 -7.239 30.860 1.00 . E E . 209 GLY O 1 1
14 46453 5 1 4 SER C C 100.319 -8.397 29.314 1.00 . E E . 210 SER C 1 1
14 46454 5 1 4 SER CA C 100.257 -8.536 30.861 1.00 . E E . 210 SER CA 1 1
14 46455 5 1 4 SER CB C 98.811 -8.907 31.315 1.00 . E E . 210 SER CB 1 1
14 46456 5 1 4 SER H H 99.986 -6.767 32.065 1.00 . E E . 210 SER H 1 1
14 46457 5 1 4 SER HA H 100.939 -9.341 31.167 1.00 . E E . 210 SER HA 1 1
14 46458 5 1 4 SER HB2 H 98.777 -9.036 32.391 1.00 . E E . 210 SER HB2 1 1
14 46459 5 1 4 SER HB3 H 98.118 -8.110 31.049 1.00 . E E . 210 SER HB3 1 1
14 46460 5 1 4 SER HG H 97.948 -10.652 31.351 1.00 . E E . 210 SER HG 1 1
14 46461 5 1 4 SER N N 100.663 -7.243 31.549 1.00 . E E . 210 SER N 1 1
14 46462 5 1 4 SER O O 100.294 -7.295 28.795 1.00 . E E . 210 SER O 1 1
14 46463 5 1 4 SER OG O 98.412 -10.125 30.696 1.00 . E E . 210 SER OG 1 1
14 46464 5 1 5 LEU C C 99.137 -9.106 26.462 1.00 . E E . 211 LEU C 1 1
14 46465 5 1 5 LEU CA C 100.457 -9.633 27.083 1.00 . E E . 211 LEU CA 1 1
14 46466 5 1 5 LEU CB C 100.751 -11.138 26.680 1.00 . E E . 211 LEU CB 1 1
14 46467 5 1 5 LEU CD1 C 101.991 -10.564 24.393 1.00 . E E . 211 LEU CD1 1 1
14 46468 5 1 5 LEU CD2 C 101.068 -12.979 24.810 1.00 . E E . 211 LEU CD2 1 1
14 46469 5 1 5 LEU CG C 100.850 -11.420 25.087 1.00 . E E . 211 LEU CG 1 1
14 46470 5 1 5 LEU H H 100.407 -10.399 29.107 1.00 . E E . 211 LEU H 1 1
14 46471 5 1 5 LEU HA H 101.272 -8.990 26.744 1.00 . E E . 211 LEU HA 1 1
14 46472 5 1 5 LEU HB2 H 101.692 -11.439 27.148 1.00 . E E . 211 LEU HB2 1 1
14 46473 5 1 5 LEU HB3 H 99.962 -11.760 27.114 1.00 . E E . 211 LEU HB3 1 1
14 46474 5 1 5 LEU HD11 H 102.135 -10.886 23.362 1.00 . E E . 211 LEU HD11 1 1
14 46475 5 1 5 LEU HD12 H 102.928 -10.674 24.922 1.00 . E E . 211 LEU HD12 1 1
14 46476 5 1 5 LEU HD13 H 101.707 -9.526 24.377 1.00 . E E . 211 LEU HD13 1 1
14 46477 5 1 5 LEU HD21 H 100.243 -13.548 25.225 1.00 . E E . 211 LEU HD21 1 1
14 46478 5 1 5 LEU HD22 H 101.994 -13.321 25.261 1.00 . E E . 211 LEU HD22 1 1
14 46479 5 1 5 LEU HD23 H 101.108 -13.165 23.740 1.00 . E E . 211 LEU HD23 1 1
14 46480 5 1 5 LEU HG H 99.912 -11.134 24.621 1.00 . E E . 211 LEU HG 1 1
14 46481 5 1 5 LEU N N 100.396 -9.557 28.606 1.00 . E E . 211 LEU N 1 1
14 46482 5 1 5 LEU O O 99.119 -8.644 25.343 1.00 . E E . 211 LEU O 1 1
14 46483 5 1 6 SER C C 96.630 -7.204 26.535 1.00 . E E . 212 SER C 1 1
14 46484 5 1 6 SER CA C 96.652 -8.742 26.780 1.00 . E E . 212 SER CA 1 1
14 46485 5 1 6 SER CB C 95.605 -9.143 27.867 1.00 . E E . 212 SER CB 1 1
14 46486 5 1 6 SER H H 98.120 -9.601 28.118 1.00 . E E . 212 SER H 1 1
14 46487 5 1 6 SER HA H 96.399 -9.244 25.835 1.00 . E E . 212 SER HA 1 1
14 46488 5 1 6 SER HB2 H 94.593 -8.912 27.544 1.00 . E E . 212 SER HB2 1 1
14 46489 5 1 6 SER HB3 H 95.674 -10.212 28.057 1.00 . E E . 212 SER HB3 1 1
14 46490 5 1 6 SER HG H 95.039 -8.216 29.483 1.00 . E E . 212 SER HG 1 1
14 46491 5 1 6 SER N N 98.031 -9.207 27.226 1.00 . E E . 212 SER N 1 1
14 46492 5 1 6 SER O O 95.789 -6.702 25.809 1.00 . E E . 212 SER O 1 1
14 46493 5 1 6 SER OG O 95.878 -8.432 29.070 1.00 . E E . 212 SER OG 1 1
14 46494 5 1 7 GLY C C 98.091 -4.424 25.765 1.00 . E E . 213 GLY C 1 1
14 46495 5 1 7 GLY CA C 97.633 -4.969 27.147 1.00 . E E . 213 GLY CA 1 1
14 46496 5 1 7 GLY H H 98.154 -6.953 27.823 1.00 . E E . 213 GLY H 1 1
14 46497 5 1 7 GLY HA2 H 96.671 -4.530 27.410 1.00 . E E . 213 GLY HA2 1 1
14 46498 5 1 7 GLY HA3 H 98.352 -4.647 27.888 1.00 . E E . 213 GLY HA3 1 1
14 46499 5 1 7 GLY N N 97.542 -6.480 27.222 1.00 . E E . 213 GLY N 1 1
14 46500 5 1 7 GLY O O 97.525 -3.456 25.271 1.00 . E E . 213 GLY O 1 1
14 46501 5 1 8 ILE C C 98.821 -4.841 22.592 1.00 . E E . 214 ILE C 1 1
14 46502 5 1 8 ILE CA C 99.740 -4.513 23.823 1.00 . E E . 214 ILE CA 1 1
14 46503 5 1 8 ILE CB C 101.245 -5.052 23.629 1.00 . E E . 214 ILE CB 1 1
14 46504 5 1 8 ILE CD1 C 103.463 -4.749 22.188 1.00 . E E . 214 ILE CD1 1 1
14 46505 5 1 8 ILE CG1 C 101.940 -4.430 22.300 1.00 . E E . 214 ILE CG1 1 1
14 46506 5 1 8 ILE CG2 C 101.280 -6.645 23.608 1.00 . E E . 214 ILE CG2 1 1
14 46507 5 1 8 ILE H H 99.625 -5.757 25.627 1.00 . E E . 214 ILE H 1 1
14 46508 5 1 8 ILE HA H 99.789 -3.412 23.885 1.00 . E E . 214 ILE HA 1 1
14 46509 5 1 8 ILE HB H 101.821 -4.715 24.513 1.00 . E E . 214 ILE HB 1 1
14 46510 5 1 8 ILE HD11 H 103.611 -5.815 22.093 1.00 . E E . 214 ILE HD11 1 1
14 46511 5 1 8 ILE HD12 H 103.987 -4.387 23.063 1.00 . E E . 214 ILE HD12 1 1
14 46512 5 1 8 ILE HD13 H 103.861 -4.258 21.312 1.00 . E E . 214 ILE HD13 1 1
14 46513 5 1 8 ILE HG12 H 101.455 -4.817 21.413 1.00 . E E . 214 ILE HG12 1 1
14 46514 5 1 8 ILE HG13 H 101.832 -3.348 22.296 1.00 . E E . 214 ILE HG13 1 1
14 46515 5 1 8 ILE HG21 H 102.303 -7.008 23.531 1.00 . E E . 214 ILE HG21 1 1
14 46516 5 1 8 ILE HG22 H 100.720 -7.025 22.765 1.00 . E E . 214 ILE HG22 1 1
14 46517 5 1 8 ILE HG23 H 100.851 -7.037 24.518 1.00 . E E . 214 ILE HG23 1 1
14 46518 5 1 8 ILE N N 99.173 -5.008 25.167 1.00 . E E . 214 ILE N 1 1
14 46519 5 1 8 ILE O O 98.738 -4.039 21.667 1.00 . E E . 214 ILE O 1 1
14 46520 5 1 9 ILE C C 96.157 -5.585 21.042 1.00 . E E . 215 ILE C 1 1
14 46521 5 1 9 ILE CA C 97.352 -6.529 21.340 1.00 . E E . 215 ILE CA 1 1
14 46522 5 1 9 ILE CB C 96.892 -8.076 21.513 1.00 . E E . 215 ILE CB 1 1
14 46523 5 1 9 ILE CD1 C 95.258 -9.724 22.826 1.00 . E E . 215 ILE CD1 1 1
14 46524 5 1 9 ILE CG1 C 95.760 -8.256 22.658 1.00 . E E . 215 ILE CG1 1 1
14 46525 5 1 9 ILE CG2 C 98.179 -8.968 21.851 1.00 . E E . 215 ILE CG2 1 1
14 46526 5 1 9 ILE H H 98.351 -6.691 23.284 1.00 . E E . 215 ILE H 1 1
14 46527 5 1 9 ILE HA H 98.009 -6.465 20.456 1.00 . E E . 215 ILE HA 1 1
14 46528 5 1 9 ILE HB H 96.474 -8.423 20.548 1.00 . E E . 215 ILE HB 1 1
14 46529 5 1 9 ILE HD11 H 94.421 -9.731 23.510 1.00 . E E . 215 ILE HD11 1 1
14 46530 5 1 9 ILE HD12 H 96.046 -10.339 23.230 1.00 . E E . 215 ILE HD12 1 1
14 46531 5 1 9 ILE HD13 H 94.936 -10.126 21.872 1.00 . E E . 215 ILE HD13 1 1
14 46532 5 1 9 ILE HG12 H 96.154 -7.929 23.597 1.00 . E E . 215 ILE HG12 1 1
14 46533 5 1 9 ILE HG13 H 94.891 -7.654 22.429 1.00 . E E . 215 ILE HG13 1 1
14 46534 5 1 9 ILE HG21 H 98.571 -8.690 22.821 1.00 . E E . 215 ILE HG21 1 1
14 46535 5 1 9 ILE HG22 H 98.957 -8.825 21.107 1.00 . E E . 215 ILE HG22 1 1
14 46536 5 1 9 ILE HG23 H 97.923 -10.024 21.873 1.00 . E E . 215 ILE HG23 1 1
14 46537 5 1 9 ILE N N 98.202 -6.063 22.547 1.00 . E E . 215 ILE N 1 1
14 46538 5 1 9 ILE O O 95.857 -5.314 19.899 1.00 . E E . 215 ILE O 1 1
14 46539 5 1 10 ILE C C 94.807 -2.750 21.558 1.00 . E E . 216 ILE C 1 1
14 46540 5 1 10 ILE CA C 94.293 -4.147 21.992 1.00 . E E . 216 ILE CA 1 1
14 46541 5 1 10 ILE CB C 93.456 -4.120 23.363 1.00 . E E . 216 ILE CB 1 1
14 46542 5 1 10 ILE CD1 C 91.199 -3.253 24.468 1.00 . E E . 216 ILE CD1 1 1
14 46543 5 1 10 ILE CG1 C 92.163 -3.148 23.248 1.00 . E E . 216 ILE CG1 1 1
14 46544 5 1 10 ILE CG2 C 94.386 -3.707 24.591 1.00 . E E . 216 ILE CG2 1 1
14 46545 5 1 10 ILE H H 95.792 -5.380 23.000 1.00 . E E . 216 ILE H 1 1
14 46546 5 1 10 ILE HA H 93.634 -4.505 21.179 1.00 . E E . 216 ILE HA 1 1
14 46547 5 1 10 ILE HB H 93.102 -5.153 23.541 1.00 . E E . 216 ILE HB 1 1
14 46548 5 1 10 ILE HD11 H 90.345 -2.613 24.297 1.00 . E E . 216 ILE HD11 1 1
14 46549 5 1 10 ILE HD12 H 91.701 -2.932 25.369 1.00 . E E . 216 ILE HD12 1 1
14 46550 5 1 10 ILE HD13 H 90.857 -4.273 24.589 1.00 . E E . 216 ILE HD13 1 1
14 46551 5 1 10 ILE HG12 H 92.482 -2.118 23.163 1.00 . E E . 216 ILE HG12 1 1
14 46552 5 1 10 ILE HG13 H 91.591 -3.397 22.355 1.00 . E E . 216 ILE HG13 1 1
14 46553 5 1 10 ILE HG21 H 94.764 -2.699 24.454 1.00 . E E . 216 ILE HG21 1 1
14 46554 5 1 10 ILE HG22 H 95.222 -4.387 24.677 1.00 . E E . 216 ILE HG22 1 1
14 46555 5 1 10 ILE HG23 H 93.830 -3.743 25.525 1.00 . E E . 216 ILE HG23 1 1
14 46556 5 1 10 ILE N N 95.488 -5.104 22.106 1.00 . E E . 216 ILE N 1 1
14 46557 5 1 10 ILE O O 94.120 -2.012 20.874 1.00 . E E . 216 ILE O 1 1
14 46558 5 1 11 GLY C C 96.792 -0.775 20.190 1.00 . E E . 217 GLY C 1 1
14 46559 5 1 11 GLY CA C 96.717 -1.095 21.704 1.00 . E E . 217 GLY CA 1 1
14 46560 5 1 11 GLY H H 96.520 -3.065 22.559 1.00 . E E . 217 GLY H 1 1
14 46561 5 1 11 GLY HA2 H 96.180 -0.300 22.211 1.00 . E E . 217 GLY HA2 1 1
14 46562 5 1 11 GLY HA3 H 97.722 -1.132 22.099 1.00 . E E . 217 GLY HA3 1 1
14 46563 5 1 11 GLY N N 96.039 -2.417 22.002 1.00 . E E . 217 GLY N 1 1
14 46564 5 1 11 GLY O O 96.821 0.389 19.813 1.00 . E E . 217 GLY O 1 1
14 46565 5 1 12 VAL C C 95.715 -0.846 17.258 1.00 . E E . 218 VAL C 1 1
14 46566 5 1 12 VAL CA C 96.938 -1.650 17.795 1.00 . E E . 218 VAL CA 1 1
14 46567 5 1 12 VAL CB C 97.091 -3.071 17.038 1.00 . E E . 218 VAL CB 1 1
14 46568 5 1 12 VAL CG1 C 98.229 -3.946 17.744 1.00 . E E . 218 VAL CG1 1 1
14 46569 5 1 12 VAL CG2 C 95.702 -3.894 16.961 1.00 . E E . 218 VAL CG2 1 1
14 46570 5 1 12 VAL H H 96.837 -2.756 19.689 1.00 . E E . 218 VAL H 1 1
14 46571 5 1 12 VAL HA H 97.840 -1.053 17.593 1.00 . E E . 218 VAL HA 1 1
14 46572 5 1 12 VAL HB H 97.424 -2.865 16.002 1.00 . E E . 218 VAL HB 1 1
14 46573 5 1 12 VAL HG11 H 98.386 -4.877 17.199 1.00 . E E . 218 VAL HG11 1 1
14 46574 5 1 12 VAL HG12 H 97.945 -4.190 18.759 1.00 . E E . 218 VAL HG12 1 1
14 46575 5 1 12 VAL HG13 H 99.173 -3.400 17.770 1.00 . E E . 218 VAL HG13 1 1
14 46576 5 1 12 VAL HG21 H 95.876 -4.916 16.626 1.00 . E E . 218 VAL HG21 1 1
14 46577 5 1 12 VAL HG22 H 95.014 -3.431 16.259 1.00 . E E . 218 VAL HG22 1 1
14 46578 5 1 12 VAL HG23 H 95.229 -3.917 17.924 1.00 . E E . 218 VAL HG23 1 1
14 46579 5 1 12 VAL N N 96.845 -1.834 19.321 1.00 . E E . 218 VAL N 1 1
14 46580 5 1 12 VAL O O 95.832 -0.065 16.326 1.00 . E E . 218 VAL O 1 1
14 46581 5 1 13 THR C C 93.285 1.112 17.585 1.00 . E E . 219 THR C 1 1
14 46582 5 1 13 THR CA C 93.213 -0.439 17.452 1.00 . E E . 219 THR CA 1 1
14 46583 5 1 13 THR CB C 92.038 -0.999 18.358 1.00 . E E . 219 THR CB 1 1
14 46584 5 1 13 THR CG2 C 91.952 -2.570 18.303 1.00 . E E . 219 THR CG2 1 1
14 46585 5 1 13 THR H H 94.502 -1.774 18.592 1.00 . E E . 219 THR H 1 1
14 46586 5 1 13 THR HA H 93.007 -0.695 16.405 1.00 . E E . 219 THR HA 1 1
14 46587 5 1 13 THR HB H 91.077 -0.572 18.040 1.00 . E E . 219 THR HB 1 1
14 46588 5 1 13 THR HG1 H 92.370 0.349 19.721 1.00 . E E . 219 THR HG1 1 1
14 46589 5 1 13 THR HG21 H 91.777 -2.896 17.284 1.00 . E E . 219 THR HG21 1 1
14 46590 5 1 13 THR HG22 H 91.144 -2.925 18.930 1.00 . E E . 219 THR HG22 1 1
14 46591 5 1 13 THR HG23 H 92.873 -3.011 18.666 1.00 . E E . 219 THR HG23 1 1
14 46592 5 1 13 THR N N 94.525 -1.105 17.862 1.00 . E E . 219 THR N 1 1
14 46593 5 1 13 THR O O 92.846 1.832 16.703 1.00 . E E . 219 THR O 1 1
14 46594 5 1 13 THR OG1 O 92.267 -0.606 19.704 1.00 . E E . 219 THR OG1 1 1
14 46595 5 1 14 VAL C C 95.000 3.736 18.061 1.00 . E E . 220 VAL C 1 1
14 46596 5 1 14 VAL CA C 93.975 3.083 19.036 1.00 . E E . 220 VAL CA 1 1
14 46597 5 1 14 VAL CB C 94.405 3.259 20.575 1.00 . E E . 220 VAL CB 1 1
14 46598 5 1 14 VAL CG1 C 94.503 4.806 20.997 1.00 . E E . 220 VAL CG1 1 1
14 46599 5 1 14 VAL CG2 C 93.364 2.493 21.532 1.00 . E E . 220 VAL CG2 1 1
14 46600 5 1 14 VAL H H 94.158 0.955 19.396 1.00 . E E . 220 VAL H 1 1
14 46601 5 1 14 VAL HA H 93.002 3.569 18.882 1.00 . E E . 220 VAL HA 1 1
14 46602 5 1 14 VAL HB H 95.399 2.794 20.703 1.00 . E E . 220 VAL HB 1 1
14 46603 5 1 14 VAL HG11 H 94.768 4.896 22.050 1.00 . E E . 220 VAL HG11 1 1
14 46604 5 1 14 VAL HG12 H 93.549 5.296 20.839 1.00 . E E . 220 VAL HG12 1 1
14 46605 5 1 14 VAL HG13 H 95.257 5.320 20.409 1.00 . E E . 220 VAL HG13 1 1
14 46606 5 1 14 VAL HG21 H 93.650 2.613 22.576 1.00 . E E . 220 VAL HG21 1 1
14 46607 5 1 14 VAL HG22 H 93.340 1.429 21.312 1.00 . E E . 220 VAL HG22 1 1
14 46608 5 1 14 VAL HG23 H 92.364 2.897 21.398 1.00 . E E . 220 VAL HG23 1 1
14 46609 5 1 14 VAL N N 93.839 1.595 18.727 1.00 . E E . 220 VAL N 1 1
14 46610 5 1 14 VAL O O 94.845 4.886 17.669 1.00 . E E . 220 VAL O 1 1
14 46611 5 1 15 ALA C C 96.597 3.719 15.337 1.00 . E E . 221 ALA C 1 1
14 46612 5 1 15 ALA CA C 97.161 3.435 16.761 1.00 . E E . 221 ALA CA 1 1
14 46613 5 1 15 ALA CB C 98.312 2.360 16.724 1.00 . E E . 221 ALA CB 1 1
14 46614 5 1 15 ALA H H 96.115 2.053 18.061 1.00 . E E . 221 ALA H 1 1
14 46615 5 1 15 ALA HA H 97.567 4.378 17.156 1.00 . E E . 221 ALA HA 1 1
14 46616 5 1 15 ALA HB1 H 99.160 2.714 16.135 1.00 . E E . 221 ALA HB1 1 1
14 46617 5 1 15 ALA HB2 H 97.953 1.435 16.293 1.00 . E E . 221 ALA HB2 1 1
14 46618 5 1 15 ALA HB3 H 98.649 2.155 17.734 1.00 . E E . 221 ALA HB3 1 1
14 46619 5 1 15 ALA N N 96.057 2.963 17.698 1.00 . E E . 221 ALA N 1 1
14 46620 5 1 15 ALA O O 97.075 4.596 14.636 1.00 . E E . 221 ALA O 1 1
14 46621 5 1 16 ALA C C 94.190 4.404 13.396 1.00 . E E . 222 ALA C 1 1
14 46622 5 1 16 ALA CA C 94.935 3.044 13.553 1.00 . E E . 222 ALA CA 1 1
14 46623 5 1 16 ALA CB C 93.938 1.836 13.355 1.00 . E E . 222 ALA CB 1 1
14 46624 5 1 16 ALA H H 95.266 2.212 15.522 1.00 . E E . 222 ALA H 1 1
14 46625 5 1 16 ALA HA H 95.721 2.995 12.783 1.00 . E E . 222 ALA HA 1 1
14 46626 5 1 16 ALA HB1 H 94.466 0.900 13.506 1.00 . E E . 222 ALA HB1 1 1
14 46627 5 1 16 ALA HB2 H 93.511 1.838 12.352 1.00 . E E . 222 ALA HB2 1 1
14 46628 5 1 16 ALA HB3 H 93.127 1.892 14.080 1.00 . E E . 222 ALA HB3 1 1
14 46629 5 1 16 ALA N N 95.586 2.917 14.920 1.00 . E E . 222 ALA N 1 1
14 46630 5 1 16 ALA O O 94.195 4.985 12.329 1.00 . E E . 222 ALA O 1 1
14 46631 5 1 17 VAL C C 93.595 7.412 14.160 1.00 . E E . 223 VAL C 1 1
14 46632 5 1 17 VAL CA C 92.705 6.166 14.471 1.00 . E E . 223 VAL CA 1 1
14 46633 5 1 17 VAL CB C 91.924 6.315 15.871 1.00 . E E . 223 VAL CB 1 1
14 46634 5 1 17 VAL CG1 C 90.970 7.610 15.897 1.00 . E E . 223 VAL CG1 1 1
14 46635 5 1 17 VAL CG2 C 91.053 4.997 16.165 1.00 . E E . 223 VAL CG2 1 1
14 46636 5 1 17 VAL H H 93.539 4.338 15.313 1.00 . E E . 223 VAL H 1 1
14 46637 5 1 17 VAL HA H 91.965 6.086 13.669 1.00 . E E . 223 VAL HA 1 1
14 46638 5 1 17 VAL HB H 92.678 6.418 16.669 1.00 . E E . 223 VAL HB 1 1
14 46639 5 1 17 VAL HG11 H 90.424 7.660 16.841 1.00 . E E . 223 VAL HG11 1 1
14 46640 5 1 17 VAL HG12 H 90.253 7.560 15.087 1.00 . E E . 223 VAL HG12 1 1
14 46641 5 1 17 VAL HG13 H 91.551 8.520 15.790 1.00 . E E . 223 VAL HG13 1 1
14 46642 5 1 17 VAL HG21 H 91.687 4.120 16.220 1.00 . E E . 223 VAL HG21 1 1
14 46643 5 1 17 VAL HG22 H 90.322 4.846 15.379 1.00 . E E . 223 VAL HG22 1 1
14 46644 5 1 17 VAL HG23 H 90.523 5.097 17.113 1.00 . E E . 223 VAL HG23 1 1
14 46645 5 1 17 VAL N N 93.522 4.871 14.484 1.00 . E E . 223 VAL N 1 1
14 46646 5 1 17 VAL O O 93.275 8.187 13.268 1.00 . E E . 223 VAL O 1 1
14 46647 5 1 18 VAL C C 96.331 8.755 13.337 1.00 . E E . 224 VAL C 1 1
14 46648 5 1 18 VAL CA C 95.649 8.790 14.740 1.00 . E E . 224 VAL CA 1 1
14 46649 5 1 18 VAL CB C 96.700 8.848 15.951 1.00 . E E . 224 VAL CB 1 1
14 46650 5 1 18 VAL CG1 C 97.573 7.519 16.021 1.00 . E E . 224 VAL CG1 1 1
14 46651 5 1 18 VAL CG2 C 97.641 10.149 15.863 1.00 . E E . 224 VAL CG2 1 1
14 46652 5 1 18 VAL H H 94.905 6.939 15.632 1.00 . E E . 224 VAL H 1 1
14 46653 5 1 18 VAL HA H 95.034 9.706 14.776 1.00 . E E . 224 VAL HA 1 1
14 46654 5 1 18 VAL HB H 96.108 8.910 16.889 1.00 . E E . 224 VAL HB 1 1
14 46655 5 1 18 VAL HG11 H 98.156 7.398 15.115 1.00 . E E . 224 VAL HG11 1 1
14 46656 5 1 18 VAL HG12 H 96.930 6.660 16.142 1.00 . E E . 224 VAL HG12 1 1
14 46657 5 1 18 VAL HG13 H 98.255 7.554 16.873 1.00 . E E . 224 VAL HG13 1 1
14 46658 5 1 18 VAL HG21 H 98.260 10.108 14.975 1.00 . E E . 224 VAL HG21 1 1
14 46659 5 1 18 VAL HG22 H 98.292 10.207 16.733 1.00 . E E . 224 VAL HG22 1 1
14 46660 5 1 18 VAL HG23 H 97.036 11.052 15.828 1.00 . E E . 224 VAL HG23 1 1
14 46661 5 1 18 VAL N N 94.705 7.595 14.923 1.00 . E E . 224 VAL N 1 1
14 46662 5 1 18 VAL O O 96.634 9.798 12.776 1.00 . E E . 224 VAL O 1 1
14 46663 5 1 19 LEU C C 96.388 7.977 10.278 1.00 . E E . 225 LEU C 1 1
14 46664 5 1 19 LEU CA C 97.270 7.354 11.421 1.00 . E E . 225 LEU CA 1 1
14 46665 5 1 19 LEU CB C 97.593 5.786 11.155 1.00 . E E . 225 LEU CB 1 1
14 46666 5 1 19 LEU CD1 C 99.984 6.019 9.973 1.00 . E E . 225 LEU CD1 1 1
14 46667 5 1 19 LEU CD2 C 99.849 5.696 12.579 1.00 . E E . 225 LEU CD2 1 1
14 46668 5 1 19 LEU CG C 99.171 5.379 11.176 1.00 . E E . 225 LEU CG 1 1
14 46669 5 1 19 LEU H H 96.334 6.721 13.296 1.00 . E E . 225 LEU H 1 1
14 46670 5 1 19 LEU HA H 98.186 7.929 11.440 1.00 . E E . 225 LEU HA 1 1
14 46671 5 1 19 LEU HB2 H 97.081 5.198 11.918 1.00 . E E . 225 LEU HB2 1 1
14 46672 5 1 19 LEU HB3 H 97.169 5.472 10.195 1.00 . E E . 225 LEU HB3 1 1
14 46673 5 1 19 LEU HD11 H 100.083 7.088 10.084 1.00 . E E . 225 LEU HD11 1 1
14 46674 5 1 19 LEU HD12 H 99.489 5.808 9.033 1.00 . E E . 225 LEU HD12 1 1
14 46675 5 1 19 LEU HD13 H 100.974 5.578 9.938 1.00 . E E . 225 LEU HD13 1 1
14 46676 5 1 19 LEU HD21 H 99.278 5.244 13.378 1.00 . E E . 225 LEU HD21 1 1
14 46677 5 1 19 LEU HD22 H 99.920 6.756 12.755 1.00 . E E . 225 LEU HD22 1 1
14 46678 5 1 19 LEU HD23 H 100.849 5.274 12.598 1.00 . E E . 225 LEU HD23 1 1
14 46679 5 1 19 LEU HG H 99.243 4.296 11.032 1.00 . E E . 225 LEU HG 1 1
14 46680 5 1 19 LEU N N 96.587 7.531 12.791 1.00 . E E . 225 LEU N 1 1
14 46681 5 1 19 LEU O O 96.918 8.513 9.315 1.00 . E E . 225 LEU O 1 1
14 46682 5 1 20 ILE C C 94.113 10.017 9.388 1.00 . E E . 226 ILE C 1 1
14 46683 5 1 20 ILE CA C 94.060 8.458 9.352 1.00 . E E . 226 ILE CA 1 1
14 46684 5 1 20 ILE CB C 92.590 7.850 9.572 1.00 . E E . 226 ILE CB 1 1
14 46685 5 1 20 ILE CD1 C 91.328 5.528 9.893 1.00 . E E . 226 ILE CD1 1 1
14 46686 5 1 20 ILE CG1 C 92.644 6.230 9.442 1.00 . E E . 226 ILE CG1 1 1
14 46687 5 1 20 ILE CG2 C 91.537 8.454 8.518 1.00 . E E . 226 ILE CG2 1 1
14 46688 5 1 20 ILE H H 94.652 7.435 11.195 1.00 . E E . 226 ILE H 1 1
14 46689 5 1 20 ILE HA H 94.413 8.157 8.353 1.00 . E E . 226 ILE HA 1 1
14 46690 5 1 20 ILE HB H 92.274 8.112 10.589 1.00 . E E . 226 ILE HB 1 1
14 46691 5 1 20 ILE HD11 H 91.444 4.459 9.781 1.00 . E E . 226 ILE HD11 1 1
14 46692 5 1 20 ILE HD12 H 90.496 5.856 9.287 1.00 . E E . 226 ILE HD12 1 1
14 46693 5 1 20 ILE HD13 H 91.130 5.751 10.934 1.00 . E E . 226 ILE HD13 1 1
14 46694 5 1 20 ILE HG12 H 92.841 5.952 8.414 1.00 . E E . 226 ILE HG12 1 1
14 46695 5 1 20 ILE HG13 H 93.445 5.830 10.043 1.00 . E E . 226 ILE HG13 1 1
14 46696 5 1 20 ILE HG21 H 91.883 8.270 7.503 1.00 . E E . 226 ILE HG21 1 1
14 46697 5 1 20 ILE HG22 H 91.418 9.522 8.655 1.00 . E E . 226 ILE HG22 1 1
14 46698 5 1 20 ILE HG23 H 90.564 7.994 8.636 1.00 . E E . 226 ILE HG23 1 1
14 46699 5 1 20 ILE N N 95.031 7.886 10.398 1.00 . E E . 226 ILE N 1 1
14 46700 5 1 20 ILE O O 94.000 10.667 8.368 1.00 . E E . 226 ILE O 1 1
14 46701 5 1 21 VAL C C 95.629 12.677 10.010 1.00 . E E . 227 VAL C 1 1
14 46702 5 1 21 VAL CA C 94.382 12.125 10.782 1.00 . E E . 227 VAL CA 1 1
14 46703 5 1 21 VAL CB C 94.422 12.494 12.345 1.00 . E E . 227 VAL CB 1 1
14 46704 5 1 21 VAL CG1 C 94.448 14.085 12.585 1.00 . E E . 227 VAL CG1 1 1
14 46705 5 1 21 VAL CG2 C 93.157 11.850 13.095 1.00 . E E . 227 VAL CG2 1 1
14 46706 5 1 21 VAL H H 94.370 10.031 11.382 1.00 . E E . 227 VAL H 1 1
14 46707 5 1 21 VAL HA H 93.489 12.583 10.335 1.00 . E E . 227 VAL HA 1 1
14 46708 5 1 21 VAL HB H 95.339 12.064 12.774 1.00 . E E . 227 VAL HB 1 1
14 46709 5 1 21 VAL HG11 H 95.339 14.527 12.152 1.00 . E E . 227 VAL HG11 1 1
14 46710 5 1 21 VAL HG12 H 94.443 14.311 13.649 1.00 . E E . 227 VAL HG12 1 1
14 46711 5 1 21 VAL HG13 H 93.573 14.544 12.131 1.00 . E E . 227 VAL HG13 1 1
14 46712 5 1 21 VAL HG21 H 92.232 12.248 12.682 1.00 . E E . 227 VAL HG21 1 1
14 46713 5 1 21 VAL HG22 H 93.187 12.081 14.158 1.00 . E E . 227 VAL HG22 1 1
14 46714 5 1 21 VAL HG23 H 93.152 10.773 12.986 1.00 . E E . 227 VAL HG23 1 1
14 46715 5 1 21 VAL N N 94.288 10.605 10.593 1.00 . E E . 227 VAL N 1 1
14 46716 5 1 21 VAL O O 95.608 13.790 9.505 1.00 . E E . 227 VAL O 1 1
14 46717 5 1 22 ALA C C 97.905 12.640 7.823 1.00 . E E . 228 ALA C 1 1
14 46718 5 1 22 ALA CA C 98.052 12.286 9.345 1.00 . E E . 228 ALA CA 1 1
14 46719 5 1 22 ALA CB C 99.106 11.129 9.546 1.00 . E E . 228 ALA CB 1 1
14 46720 5 1 22 ALA H H 96.691 11.017 10.460 1.00 . E E . 228 ALA H 1 1
14 46721 5 1 22 ALA HA H 98.419 13.182 9.867 1.00 . E E . 228 ALA HA 1 1
14 46722 5 1 22 ALA HB1 H 100.098 11.443 9.216 1.00 . E E . 228 ALA HB1 1 1
14 46723 5 1 22 ALA HB2 H 98.815 10.252 8.983 1.00 . E E . 228 ALA HB2 1 1
14 46724 5 1 22 ALA HB3 H 99.158 10.859 10.596 1.00 . E E . 228 ALA HB3 1 1
14 46725 5 1 22 ALA N N 96.733 11.880 9.997 1.00 . E E . 228 ALA N 1 1
14 46726 5 1 22 ALA O O 98.512 13.600 7.370 1.00 . E E . 228 ALA O 1 1
14 46727 5 1 23 VAL C C 96.050 13.406 5.314 1.00 . E E . 229 VAL C 1 1
14 46728 5 1 23 VAL CA C 96.934 12.139 5.526 1.00 . E E . 229 VAL CA 1 1
14 46729 5 1 23 VAL CB C 96.405 10.853 4.708 1.00 . E E . 229 VAL CB 1 1
14 46730 5 1 23 VAL CG1 C 97.318 9.579 5.051 1.00 . E E . 229 VAL CG1 1 1
14 46731 5 1 23 VAL CG2 C 94.865 10.518 4.993 1.00 . E E . 229 VAL CG2 1 1
14 46732 5 1 23 VAL H H 96.653 11.069 7.428 1.00 . E E . 229 VAL H 1 1
14 46733 5 1 23 VAL HA H 97.932 12.393 5.122 1.00 . E E . 229 VAL HA 1 1
14 46734 5 1 23 VAL HB H 96.517 11.071 3.623 1.00 . E E . 229 VAL HB 1 1
14 46735 5 1 23 VAL HG11 H 97.217 9.315 6.101 1.00 . E E . 229 VAL HG11 1 1
14 46736 5 1 23 VAL HG12 H 98.367 9.788 4.847 1.00 . E E . 229 VAL HG12 1 1
14 46737 5 1 23 VAL HG13 H 97.018 8.722 4.447 1.00 . E E . 229 VAL HG13 1 1
14 46738 5 1 23 VAL HG21 H 94.229 11.348 4.709 1.00 . E E . 229 VAL HG21 1 1
14 46739 5 1 23 VAL HG22 H 94.723 10.314 6.031 1.00 . E E . 229 VAL HG22 1 1
14 46740 5 1 23 VAL HG23 H 94.554 9.641 4.424 1.00 . E E . 229 VAL HG23 1 1
14 46741 5 1 23 VAL N N 97.116 11.847 7.027 1.00 . E E . 229 VAL N 1 1
14 46742 5 1 23 VAL O O 96.231 14.142 4.351 1.00 . E E . 229 VAL O 1 1
14 46743 5 1 24 PHE C C 94.766 16.166 6.257 1.00 . E E . 230 PHE C 1 1
14 46744 5 1 24 PHE CA C 94.060 14.772 6.136 1.00 . E E . 230 PHE CA 1 1
14 46745 5 1 24 PHE CB C 92.972 14.579 7.268 1.00 . E E . 230 PHE CB 1 1
14 46746 5 1 24 PHE CD1 C 90.868 15.651 6.141 1.00 . E E . 230 PHE CD1 1 1
14 46747 5 1 24 PHE CD2 C 91.742 16.746 8.165 1.00 . E E . 230 PHE CD2 1 1
14 46748 5 1 24 PHE CE1 C 89.853 16.635 6.059 1.00 . E E . 230 PHE CE1 1 1
14 46749 5 1 24 PHE CE2 C 90.722 17.721 8.070 1.00 . E E . 230 PHE CE2 1 1
14 46750 5 1 24 PHE CG C 91.831 15.688 7.198 1.00 . E E . 230 PHE CG 1 1
14 46751 5 1 24 PHE CZ C 89.781 17.665 7.020 1.00 . E E . 230 PHE CZ 1 1
14 46752 5 1 24 PHE H H 94.942 12.957 6.951 1.00 . E E . 230 PHE H 1 1
14 46753 5 1 24 PHE HA H 93.563 14.727 5.155 1.00 . E E . 230 PHE HA 1 1
14 46754 5 1 24 PHE HB2 H 92.518 13.589 7.156 1.00 . E E . 230 PHE HB2 1 1
14 46755 5 1 24 PHE HB3 H 93.463 14.590 8.237 1.00 . E E . 230 PHE HB3 1 1
14 46756 5 1 24 PHE HD1 H 90.910 14.857 5.390 1.00 . E E . 230 PHE HD1 1 1
14 46757 5 1 24 PHE HD2 H 92.463 16.805 8.984 1.00 . E E . 230 PHE HD2 1 1
14 46758 5 1 24 PHE HE1 H 89.122 16.596 5.245 1.00 . E E . 230 PHE HE1 1 1
14 46759 5 1 24 PHE HE2 H 90.661 18.521 8.813 1.00 . E E . 230 PHE HE2 1 1
14 46760 5 1 24 PHE HZ H 88.993 18.423 6.951 1.00 . E E . 230 PHE HZ 1 1
14 46761 5 1 24 PHE N N 95.050 13.608 6.221 1.00 . E E . 230 PHE N 1 1
14 46762 5 1 24 PHE O O 94.454 17.078 5.504 1.00 . E E . 230 PHE O 1 1
14 46763 5 1 25 VAL C C 97.429 17.863 6.183 1.00 . E E . 231 VAL C 1 1
14 46764 5 1 25 VAL CA C 96.498 17.632 7.409 1.00 . E E . 231 VAL CA 1 1
14 46765 5 1 25 VAL CB C 97.283 17.636 8.809 1.00 . E E . 231 VAL CB 1 1
14 46766 5 1 25 VAL CG1 C 98.253 16.385 8.930 1.00 . E E . 231 VAL CG1 1 1
14 46767 5 1 25 VAL CG2 C 98.084 19.012 9.033 1.00 . E E . 231 VAL CG2 1 1
14 46768 5 1 25 VAL H H 95.944 15.555 7.790 1.00 . E E . 231 VAL H 1 1
14 46769 5 1 25 VAL HA H 95.764 18.459 7.424 1.00 . E E . 231 VAL HA 1 1
14 46770 5 1 25 VAL HB H 96.519 17.547 9.609 1.00 . E E . 231 VAL HB 1 1
14 46771 5 1 25 VAL HG11 H 98.771 16.395 9.891 1.00 . E E . 231 VAL HG11 1 1
14 46772 5 1 25 VAL HG12 H 98.997 16.399 8.144 1.00 . E E . 231 VAL HG12 1 1
14 46773 5 1 25 VAL HG13 H 97.682 15.468 8.860 1.00 . E E . 231 VAL HG13 1 1
14 46774 5 1 25 VAL HG21 H 98.538 19.030 10.023 1.00 . E E . 231 VAL HG21 1 1
14 46775 5 1 25 VAL HG22 H 97.412 19.862 8.948 1.00 . E E . 231 VAL HG22 1 1
14 46776 5 1 25 VAL HG23 H 98.868 19.122 8.291 1.00 . E E . 231 VAL HG23 1 1
14 46777 5 1 25 VAL N N 95.729 16.317 7.215 1.00 . E E . 231 VAL N 1 1
14 46778 5 1 25 VAL O O 97.604 18.986 5.738 1.00 . E E . 231 VAL O 1 1
14 46779 5 1 26 CYS C C 98.189 17.292 3.172 1.00 . E E . 232 CYS C 1 1
14 46780 5 1 26 CYS CA C 98.961 16.817 4.445 1.00 . E E . 232 CYS CA 1 1
14 46781 5 1 26 CYS CB C 99.601 15.397 4.222 1.00 . E E . 232 CYS CB 1 1
14 46782 5 1 26 CYS H H 97.843 15.882 6.064 1.00 . E E . 232 CYS H 1 1
14 46783 5 1 26 CYS HA H 99.760 17.542 4.645 1.00 . E E . 232 CYS HA 1 1
14 46784 5 1 26 CYS HB2 H 98.818 14.661 4.105 1.00 . E E . 232 CYS HB2 1 1
14 46785 5 1 26 CYS HB3 H 100.234 15.386 3.332 1.00 . E E . 232 CYS HB3 1 1
14 46786 5 1 26 CYS HG H 100.241 14.128 6.034 1.00 . E E . 232 CYS HG 1 1
14 46787 5 1 26 CYS N N 98.025 16.759 5.652 1.00 . E E . 232 CYS N 1 1
14 46788 5 1 26 CYS O O 98.778 17.856 2.268 1.00 . E E . 232 CYS O 1 1
14 46789 5 1 26 CYS SG S 100.614 14.928 5.658 1.00 . E E . 232 CYS SG 1 1
14 46790 5 1 27 LYS C C 95.670 18.938 1.967 1.00 . E E . 233 LYS C 1 1
14 46791 5 1 27 LYS CA C 95.958 17.402 1.960 1.00 . E E . 233 LYS CA 1 1
14 46792 5 1 27 LYS CB C 94.612 16.550 2.068 1.00 . E E . 233 LYS CB 1 1
14 46793 5 1 27 LYS CD C 94.157 15.724 -0.451 1.00 . E E . 233 LYS CD 1 1
14 46794 5 1 27 LYS CE C 93.169 15.799 -1.687 1.00 . E E . 233 LYS CE 1 1
14 46795 5 1 27 LYS CG C 93.651 16.626 0.776 1.00 . E E . 233 LYS CG 1 1
14 46796 5 1 27 LYS H H 96.461 16.544 3.893 1.00 . E E . 233 LYS H 1 1
14 46797 5 1 27 LYS HA H 96.463 17.161 1.024 1.00 . E E . 233 LYS HA 1 1
14 46798 5 1 27 LYS HB2 H 94.874 15.509 2.256 1.00 . E E . 233 LYS HB2 1 1
14 46799 5 1 27 LYS HB3 H 94.059 16.895 2.943 1.00 . E E . 233 LYS HB3 1 1
14 46800 5 1 27 LYS HD2 H 95.147 16.043 -0.761 1.00 . E E . 233 LYS HD2 1 1
14 46801 5 1 27 LYS HD3 H 94.229 14.684 -0.126 1.00 . E E . 233 LYS HD3 1 1
14 46802 5 1 27 LYS HE2 H 93.035 16.830 -2.008 1.00 . E E . 233 LYS HE2 1 1
14 46803 5 1 27 LYS HE3 H 93.552 15.219 -2.528 1.00 . E E . 233 LYS HE3 1 1
14 46804 5 1 27 LYS HG2 H 92.649 16.284 1.067 1.00 . E E . 233 LYS HG2 1 1
14 46805 5 1 27 LYS HG3 H 93.553 17.660 0.451 1.00 . E E . 233 LYS HG3 1 1
14 46806 5 1 27 LYS HZ1 H 91.937 14.756 -0.371 1.00 . E E . 233 LYS HZ1 1 1
14 46807 5 1 27 LYS HZ2 H 91.519 14.568 -2.007 1.00 . E E . 233 LYS HZ2 1 1
14 46808 5 1 27 LYS HZ3 H 91.156 16.015 -1.195 1.00 . E E . 233 LYS HZ3 1 1
14 46809 5 1 27 LYS N N 96.863 17.019 3.132 1.00 . E E . 233 LYS N 1 1
14 46810 5 1 27 LYS NZ N 91.845 15.243 -1.285 1.00 . E E . 233 LYS NZ 1 1
14 46811 5 1 27 LYS O O 95.236 19.488 0.971 1.00 . E E . 233 LYS O 1 1
14 46812 5 1 28 SER C C 96.489 21.994 2.365 1.00 . E E . 234 SER C 1 1
14 46813 5 1 28 SER CA C 95.608 21.103 3.294 1.00 . E E . 234 SER CA 1 1
14 46814 5 1 28 SER CB C 95.837 21.505 4.785 1.00 . E E . 234 SER CB 1 1
14 46815 5 1 28 SER H H 96.221 19.108 3.904 1.00 . E E . 234 SER H 1 1
14 46816 5 1 28 SER HA H 94.557 21.289 3.051 1.00 . E E . 234 SER HA 1 1
14 46817 5 1 28 SER HB2 H 95.242 20.877 5.437 1.00 . E E . 234 SER HB2 1 1
14 46818 5 1 28 SER HB3 H 96.883 21.383 5.058 1.00 . E E . 234 SER HB3 1 1
14 46819 5 1 28 SER HG H 95.056 22.940 5.847 1.00 . E E . 234 SER HG 1 1
14 46820 5 1 28 SER N N 95.893 19.610 3.129 1.00 . E E . 234 SER N 1 1
14 46821 5 1 28 SER O O 95.995 22.922 1.734 1.00 . E E . 234 SER O 1 1
14 46822 5 1 28 SER OG O 95.449 22.862 4.973 1.00 . E E . 234 SER OG 1 1
14 46823 5 1 29 LEU C C 98.574 22.351 -0.042 1.00 . E E . 235 LEU C 1 1
14 46824 5 1 29 LEU CA C 98.827 22.485 1.491 1.00 . E E . 235 LEU CA 1 1
14 46825 5 1 29 LEU CB C 100.332 22.134 1.925 1.00 . E E . 235 LEU CB 1 1
14 46826 5 1 29 LEU CD1 C 100.455 19.780 0.684 1.00 . E E . 235 LEU CD1 1 1
14 46827 5 1 29 LEU CD2 C 102.117 20.320 2.639 1.00 . E E . 235 LEU CD2 1 1
14 46828 5 1 29 LEU CG C 100.644 20.556 2.056 1.00 . E E . 235 LEU CG 1 1
14 46829 5 1 29 LEU H H 98.137 20.956 2.878 1.00 . E E . 235 LEU H 1 1
14 46830 5 1 29 LEU HA H 98.666 23.555 1.709 1.00 . E E . 235 LEU HA 1 1
14 46831 5 1 29 LEU HB2 H 101.035 22.578 1.215 1.00 . E E . 235 LEU HB2 1 1
14 46832 5 1 29 LEU HB3 H 100.517 22.609 2.900 1.00 . E E . 235 LEU HB3 1 1
14 46833 5 1 29 LEU HD11 H 100.925 20.319 -0.135 1.00 . E E . 235 LEU HD11 1 1
14 46834 5 1 29 LEU HD12 H 99.413 19.664 0.483 1.00 . E E . 235 LEU HD12 1 1
14 46835 5 1 29 LEU HD13 H 100.887 18.784 0.741 1.00 . E E . 235 LEU HD13 1 1
14 46836 5 1 29 LEU HD21 H 102.206 20.779 3.617 1.00 . E E . 235 LEU HD21 1 1
14 46837 5 1 29 LEU HD22 H 102.860 20.748 1.978 1.00 . E E . 235 LEU HD22 1 1
14 46838 5 1 29 LEU HD23 H 102.309 19.255 2.743 1.00 . E E . 235 LEU HD23 1 1
14 46839 5 1 29 LEU HG H 99.943 20.125 2.765 1.00 . E E . 235 LEU HG 1 1
14 46840 5 1 29 LEU N N 97.812 21.700 2.325 1.00 . E E . 235 LEU N 1 1
14 46841 5 1 29 LEU O O 99.160 23.092 -0.816 1.00 . E E . 235 LEU O 1 1
14 46842 5 1 30 LEU C C 96.221 22.004 -2.411 1.00 . E E . 236 LEU C 1 1
14 46843 5 1 30 LEU CA C 97.396 21.103 -1.941 1.00 . E E . 236 LEU CA 1 1
14 46844 5 1 30 LEU CB C 97.059 19.557 -2.073 1.00 . E E . 236 LEU CB 1 1
14 46845 5 1 30 LEU CD1 C 97.998 19.248 -4.554 1.00 . E E . 236 LEU CD1 1 1
14 46846 5 1 30 LEU CD2 C 96.335 17.494 -3.552 1.00 . E E . 236 LEU CD2 1 1
14 46847 5 1 30 LEU CG C 96.763 19.034 -3.578 1.00 . E E . 236 LEU CG 1 1
14 46848 5 1 30 LEU H H 97.293 20.799 0.217 1.00 . E E . 236 LEU H 1 1
14 46849 5 1 30 LEU HA H 98.266 21.336 -2.549 1.00 . E E . 236 LEU HA 1 1
14 46850 5 1 30 LEU HB2 H 97.900 18.987 -1.669 1.00 . E E . 236 LEU HB2 1 1
14 46851 5 1 30 LEU HB3 H 96.197 19.348 -1.440 1.00 . E E . 236 LEU HB3 1 1
14 46852 5 1 30 LEU HD11 H 98.906 18.855 -4.109 1.00 . E E . 236 LEU HD11 1 1
14 46853 5 1 30 LEU HD12 H 98.124 20.296 -4.761 1.00 . E E . 236 LEU HD12 1 1
14 46854 5 1 30 LEU HD13 H 97.826 18.747 -5.504 1.00 . E E . 236 LEU HD13 1 1
14 46855 5 1 30 LEU HD21 H 95.424 17.380 -2.978 1.00 . E E . 236 LEU HD21 1 1
14 46856 5 1 30 LEU HD22 H 97.114 16.888 -3.103 1.00 . E E . 236 LEU HD22 1 1
14 46857 5 1 30 LEU HD23 H 96.148 17.137 -4.562 1.00 . E E . 236 LEU HD23 1 1
14 46858 5 1 30 LEU HG H 95.932 19.589 -3.989 1.00 . E E . 236 LEU HG 1 1
14 46859 5 1 30 LEU N N 97.717 21.374 -0.462 1.00 . E E . 236 LEU N 1 1
14 46860 5 1 30 LEU O O 95.939 22.085 -3.594 1.00 . E E . 236 LEU O 1 1
14 46861 5 1 31 TRP C C 94.775 24.808 -2.723 1.00 . E E . 237 TRP C 1 1
14 46862 5 1 31 TRP CA C 94.397 23.660 -1.735 1.00 . E E . 237 TRP CA 1 1
14 46863 5 1 31 TRP CB C 93.858 24.246 -0.356 1.00 . E E . 237 TRP CB 1 1
14 46864 5 1 31 TRP CD1 C 93.122 21.847 0.436 1.00 . E E . 237 TRP CD1 1 1
14 46865 5 1 31 TRP CD2 C 92.386 23.510 1.773 1.00 . E E . 237 TRP CD2 1 1
14 46866 5 1 31 TRP CE2 C 91.904 22.297 2.320 1.00 . E E . 237 TRP CE2 1 1
14 46867 5 1 31 TRP CE3 C 92.063 24.711 2.431 1.00 . E E . 237 TRP CE3 1 1
14 46868 5 1 31 TRP CG C 93.161 23.217 0.564 1.00 . E E . 237 TRP CG 1 1
14 46869 5 1 31 TRP CH2 C 90.806 23.471 4.136 1.00 . E E . 237 TRP CH2 1 1
14 46870 5 1 31 TRP CZ2 C 91.127 22.265 3.478 1.00 . E E . 237 TRP CZ2 1 1
14 46871 5 1 31 TRP CZ3 C 91.275 24.698 3.611 1.00 . E E . 237 TRP CZ3 1 1
14 46872 5 1 31 TRP H H 95.867 22.617 -0.523 1.00 . E E . 237 TRP H 1 1
14 46873 5 1 31 TRP HA H 93.594 23.092 -2.211 1.00 . E E . 237 TRP HA 1 1
14 46874 5 1 31 TRP HB2 H 94.692 24.662 0.190 1.00 . E E . 237 TRP HB2 1 1
14 46875 5 1 31 TRP HB3 H 93.146 25.055 -0.549 1.00 . E E . 237 TRP HB3 1 1
14 46876 5 1 31 TRP HD1 H 93.588 21.264 -0.344 1.00 . E E . 237 TRP HD1 1 1
14 46877 5 1 31 TRP HE1 H 92.192 20.367 1.605 1.00 . E E . 237 TRP HE1 1 1
14 46878 5 1 31 TRP HE3 H 92.426 25.651 2.024 1.00 . E E . 237 TRP HE3 1 1
14 46879 5 1 31 TRP HH2 H 90.200 23.456 5.045 1.00 . E E . 237 TRP HH2 1 1
14 46880 5 1 31 TRP HZ2 H 90.779 21.311 3.863 1.00 . E E . 237 TRP HZ2 1 1
14 46881 5 1 31 TRP HZ3 H 91.030 25.638 4.115 1.00 . E E . 237 TRP HZ3 1 1
14 46882 5 1 31 TRP N N 95.566 22.713 -1.451 1.00 . E E . 237 TRP N 1 1
14 46883 5 1 31 TRP NE1 N 92.375 21.320 1.471 1.00 . E E . 237 TRP NE1 1 1
14 46884 5 1 31 TRP O O 93.918 25.605 -3.066 1.00 . E E . 237 TRP O 1 1
14 46885 5 1 32 LYS C C 95.727 25.834 -5.501 1.00 . E E . 238 LYS C 1 1
14 46886 5 1 32 LYS CA C 96.548 25.918 -4.180 1.00 . E E . 238 LYS CA 1 1
14 46887 5 1 32 LYS CB C 98.108 25.712 -4.457 1.00 . E E . 238 LYS CB 1 1
14 46888 5 1 32 LYS CD C 99.958 24.004 -5.361 1.00 . E E . 238 LYS CD 1 1
14 46889 5 1 32 LYS CE C 101.066 24.475 -4.334 1.00 . E E . 238 LYS CE 1 1
14 46890 5 1 32 LYS CG C 98.463 24.192 -4.808 1.00 . E E . 238 LYS CG 1 1
14 46891 5 1 32 LYS H H 96.690 24.184 -2.883 1.00 . E E . 238 LYS H 1 1
14 46892 5 1 32 LYS HA H 96.385 26.914 -3.749 1.00 . E E . 238 LYS HA 1 1
14 46893 5 1 32 LYS HB2 H 98.429 26.366 -5.275 1.00 . E E . 238 LYS HB2 1 1
14 46894 5 1 32 LYS HB3 H 98.656 26.008 -3.561 1.00 . E E . 238 LYS HB3 1 1
14 46895 5 1 32 LYS HD2 H 100.124 22.942 -5.591 1.00 . E E . 238 LYS HD2 1 1
14 46896 5 1 32 LYS HD3 H 100.066 24.566 -6.296 1.00 . E E . 238 LYS HD3 1 1
14 46897 5 1 32 LYS HE2 H 102.061 24.223 -4.706 1.00 . E E . 238 LYS HE2 1 1
14 46898 5 1 32 LYS HE3 H 101.027 25.548 -4.192 1.00 . E E . 238 LYS HE3 1 1
14 46899 5 1 32 LYS HG2 H 98.324 23.579 -3.919 1.00 . E E . 238 LYS HG2 1 1
14 46900 5 1 32 LYS HG3 H 97.765 23.821 -5.568 1.00 . E E . 238 LYS HG3 1 1
14 46901 5 1 32 LYS HZ1 H 100.006 23.235 -3.030 1.00 . E E . 238 LYS HZ1 1 1
14 46902 5 1 32 LYS HZ2 H 100.810 24.518 -2.268 1.00 . E E . 238 LYS HZ2 1 1
14 46903 5 1 32 LYS HZ3 H 101.685 23.176 -2.829 1.00 . E E . 238 LYS HZ3 1 1
14 46904 5 1 32 LYS N N 96.056 24.861 -3.187 1.00 . E E . 238 LYS N 1 1
14 46905 5 1 32 LYS NZ N 100.874 23.799 -3.017 1.00 . E E . 238 LYS NZ 1 1
14 46906 5 1 32 LYS O O 95.003 24.875 -5.710 1.00 . E E . 238 LYS O 1 1
14 46907 5 1 33 LYS C C 95.802 28.073 -8.558 1.00 . E E . 239 LYS C 1 1
14 46908 5 1 33 LYS CA C 95.129 26.958 -7.702 1.00 . E E . 239 LYS CA 1 1
14 46909 5 1 33 LYS CB C 93.594 27.280 -7.434 1.00 . E E . 239 LYS CB 1 1
14 46910 5 1 33 LYS CD C 91.159 27.545 -8.456 1.00 . E E . 239 LYS CD 1 1
14 46911 5 1 33 LYS CE C 90.274 27.509 -9.767 1.00 . E E . 239 LYS CE 1 1
14 46912 5 1 33 LYS CG C 92.703 27.258 -8.767 1.00 . E E . 239 LYS CG 1 1
14 46913 5 1 33 LYS H H 96.462 27.605 -6.123 1.00 . E E . 239 LYS H 1 1
14 46914 5 1 33 LYS HA H 95.218 25.997 -8.232 1.00 . E E . 239 LYS HA 1 1
14 46915 5 1 33 LYS HB2 H 93.204 26.536 -6.734 1.00 . E E . 239 LYS HB2 1 1
14 46916 5 1 33 LYS HB3 H 93.508 28.257 -6.950 1.00 . E E . 239 LYS HB3 1 1
14 46917 5 1 33 LYS HD2 H 90.785 26.786 -7.761 1.00 . E E . 239 LYS HD2 1 1
14 46918 5 1 33 LYS HD3 H 91.059 28.525 -7.974 1.00 . E E . 239 LYS HD3 1 1
14 46919 5 1 33 LYS HE2 H 89.232 27.738 -9.538 1.00 . E E . 239 LYS HE2 1 1
14 46920 5 1 33 LYS HE3 H 90.638 28.231 -10.494 1.00 . E E . 239 LYS HE3 1 1
14 46921 5 1 33 LYS HG2 H 93.075 28.014 -9.467 1.00 . E E . 239 LYS HG2 1 1
14 46922 5 1 33 LYS HG3 H 92.802 26.279 -9.249 1.00 . E E . 239 LYS HG3 1 1
14 46923 5 1 33 LYS HZ1 H 89.383 25.750 -10.437 1.00 . E E . 239 LYS HZ1 1 1
14 46924 5 1 33 LYS HZ2 H 90.920 25.530 -9.748 1.00 . E E . 239 LYS HZ2 1 1
14 46925 5 1 33 LYS HZ3 H 90.771 26.194 -11.305 1.00 . E E . 239 LYS HZ3 1 1
14 46926 5 1 33 LYS N N 95.863 26.870 -6.370 1.00 . E E . 239 LYS N 1 1
14 46927 5 1 33 LYS NZ N 90.342 26.143 -10.359 1.00 . E E . 239 LYS NZ 1 1
14 46928 5 1 33 LYS O O 95.736 29.232 -8.191 1.00 . E E . 239 LYS O 1 1
14 46929 5 1 34 VAL C C 96.779 28.227 -12.118 1.00 . E E . 240 VAL C 1 1
14 46930 5 1 34 VAL CA C 97.164 28.626 -10.663 1.00 . E E . 240 VAL CA 1 1
14 46931 5 1 34 VAL CB C 98.741 28.544 -10.391 1.00 . E E . 240 VAL CB 1 1
14 46932 5 1 34 VAL CG1 C 99.300 27.054 -10.575 1.00 . E E . 240 VAL CG1 1 1
14 46933 5 1 34 VAL CG2 C 99.555 29.574 -11.315 1.00 . E E . 240 VAL CG2 1 1
14 46934 5 1 34 VAL H H 96.451 26.727 -9.913 1.00 . E E . 240 VAL H 1 1
14 46935 5 1 34 VAL HA H 96.821 29.663 -10.500 1.00 . E E . 240 VAL HA 1 1
14 46936 5 1 34 VAL HB H 98.895 28.830 -9.331 1.00 . E E . 240 VAL HB 1 1
14 46937 5 1 34 VAL HG11 H 99.198 26.737 -11.605 1.00 . E E . 240 VAL HG11 1 1
14 46938 5 1 34 VAL HG12 H 98.760 26.354 -9.940 1.00 . E E . 240 VAL HG12 1 1
14 46939 5 1 34 VAL HG13 H 100.356 27.011 -10.304 1.00 . E E . 240 VAL HG13 1 1
14 46940 5 1 34 VAL HG21 H 100.614 29.556 -11.061 1.00 . E E . 240 VAL HG21 1 1
14 46941 5 1 34 VAL HG22 H 99.188 30.588 -11.175 1.00 . E E . 240 VAL HG22 1 1
14 46942 5 1 34 VAL HG23 H 99.445 29.309 -12.361 1.00 . E E . 240 VAL HG23 1 1
14 46943 5 1 34 VAL N N 96.448 27.683 -9.698 1.00 . E E . 240 VAL N 1 1
14 46944 5 1 34 VAL O O 96.709 27.049 -12.419 1.00 . E E . 240 VAL O 1 1
14 46945 5 1 35 LEU C C 97.387 29.102 -15.383 1.00 . E E . 241 LEU C 1 1
14 46946 5 1 35 LEU CA C 96.114 29.049 -14.462 1.00 . E E . 241 LEU CA 1 1
14 46947 5 1 35 LEU CB C 95.035 30.155 -14.883 1.00 . E E . 241 LEU CB 1 1
14 46948 5 1 35 LEU CD1 C 94.427 32.662 -15.482 1.00 . E E . 241 LEU CD1 1 1
14 46949 5 1 35 LEU CD2 C 96.291 32.191 -13.703 1.00 . E E . 241 LEU CD2 1 1
14 46950 5 1 35 LEU CG C 95.594 31.674 -15.037 1.00 . E E . 241 LEU CG 1 1
14 46951 5 1 35 LEU H H 96.593 30.154 -12.660 1.00 . E E . 241 LEU H 1 1
14 46952 5 1 35 LEU HA H 95.647 28.067 -14.549 1.00 . E E . 241 LEU HA 1 1
14 46953 5 1 35 LEU HB2 H 94.581 29.851 -15.834 1.00 . E E . 241 LEU HB2 1 1
14 46954 5 1 35 LEU HB3 H 94.246 30.153 -14.127 1.00 . E E . 241 LEU HB3 1 1
14 46955 5 1 35 LEU HD11 H 94.818 33.668 -15.608 1.00 . E E . 241 LEU HD11 1 1
14 46956 5 1 35 LEU HD12 H 93.640 32.681 -14.736 1.00 . E E . 241 LEU HD12 1 1
14 46957 5 1 35 LEU HD13 H 94.008 32.335 -16.428 1.00 . E E . 241 LEU HD13 1 1
14 46958 5 1 35 LEU HD21 H 97.242 31.705 -13.586 1.00 . E E . 241 LEU HD21 1 1
14 46959 5 1 35 LEU HD22 H 95.672 31.987 -12.837 1.00 . E E . 241 LEU HD22 1 1
14 46960 5 1 35 LEU HD23 H 96.471 33.264 -13.755 1.00 . E E . 241 LEU HD23 1 1
14 46961 5 1 35 LEU HG H 96.335 31.698 -15.833 1.00 . E E . 241 LEU HG 1 1
14 46962 5 1 35 LEU N N 96.522 29.243 -12.998 1.00 . E E . 241 LEU N 1 1
14 46963 5 1 35 LEU O O 98.296 29.827 -15.024 1.00 . E E . 241 LEU O 1 1
14 46964 5 1 36 PRO C C 99.357 29.831 -17.676 1.00 . E E . 242 PRO C 1 1
14 46965 5 1 36 PRO CA C 98.751 28.403 -17.465 1.00 . E E . 242 PRO CA 1 1
14 46966 5 1 36 PRO CB C 98.214 27.801 -18.823 1.00 . E E . 242 PRO CB 1 1
14 46967 5 1 36 PRO CD C 96.486 27.382 -17.132 1.00 . E E . 242 PRO CD 1 1
14 46968 5 1 36 PRO CG C 97.207 26.740 -18.377 1.00 . E E . 242 PRO CG 1 1
14 46969 5 1 36 PRO HA H 99.517 27.751 -17.040 1.00 . E E . 242 PRO HA 1 1
14 46970 5 1 36 PRO HB2 H 97.715 28.581 -19.429 1.00 . E E . 242 PRO HB2 1 1
14 46971 5 1 36 PRO HB3 H 99.019 27.357 -19.417 1.00 . E E . 242 PRO HB3 1 1
14 46972 5 1 36 PRO HD2 H 95.589 27.930 -17.429 1.00 . E E . 242 PRO HD2 1 1
14 46973 5 1 36 PRO HD3 H 96.228 26.619 -16.405 1.00 . E E . 242 PRO HD3 1 1
14 46974 5 1 36 PRO HG2 H 96.499 26.499 -19.185 1.00 . E E . 242 PRO HG2 1 1
14 46975 5 1 36 PRO HG3 H 97.720 25.810 -18.079 1.00 . E E . 242 PRO HG3 1 1
14 46976 5 1 36 PRO N N 97.499 28.354 -16.550 1.00 . E E . 242 PRO N 1 1
14 46977 5 1 36 PRO O O 100.521 29.924 -18.043 1.00 . E E . 242 PRO O 1 1
14 46978 5 1 36 PRO OXT O 98.631 30.792 -17.478 1.00 . E E . 242 PRO OXT 1 1
14 46979 6 1 1 MET C C 72.260 5.882 35.561 1.00 . F F . 207 MET C 1 1
14 46980 6 1 1 MET CA C 71.882 6.249 37.044 1.00 . F F . 207 MET CA 1 1
14 46981 6 1 1 MET CB C 71.964 5.011 38.046 1.00 . F F . 207 MET CB 1 1
14 46982 6 1 1 MET CE C 72.230 1.436 38.118 1.00 . F F . 207 MET CE 1 1
14 46983 6 1 1 MET CG C 70.870 3.900 37.734 1.00 . F F . 207 MET CG 1 1
14 46984 6 1 1 MET H1 H 69.981 6.393 37.887 1.00 . F F . 207 MET H1 1 1
14 46985 6 1 1 MET H2 H 70.002 6.544 36.195 1.00 . F F . 207 MET H2 1 1
14 46986 6 1 1 MET H3 H 70.530 7.830 37.172 1.00 . F F . 207 MET H3 1 1
14 46987 6 1 1 MET HA H 72.562 7.033 37.377 1.00 . F F . 207 MET HA 1 1
14 46988 6 1 1 MET HB2 H 72.959 4.569 37.997 1.00 . F F . 207 MET HB2 1 1
14 46989 6 1 1 MET HB3 H 71.813 5.374 39.069 1.00 . F F . 207 MET HB3 1 1
14 46990 6 1 1 MET HE1 H 71.836 1.088 37.173 1.00 . F F . 207 MET HE1 1 1
14 46991 6 1 1 MET HE2 H 72.438 0.588 38.749 1.00 . F F . 207 MET HE2 1 1
14 46992 6 1 1 MET HE3 H 73.144 1.986 37.952 1.00 . F F . 207 MET HE3 1 1
14 46993 6 1 1 MET HG2 H 69.872 4.322 37.829 1.00 . F F . 207 MET HG2 1 1
14 46994 6 1 1 MET HG3 H 70.975 3.524 36.722 1.00 . F F . 207 MET HG3 1 1
14 46995 6 1 1 MET N N 70.493 6.795 37.078 1.00 . F F . 207 MET N 1 1
14 46996 6 1 1 MET O O 72.723 4.775 35.308 1.00 . F F . 207 MET O 1 1
14 46997 6 1 1 MET SD S 71.002 2.511 38.933 1.00 . F F . 207 MET SD 1 1
14 46998 6 1 2 PRO C C 73.981 6.351 32.911 1.00 . F F . 208 PRO C 1 1
14 46999 6 1 2 PRO CA C 72.449 6.509 33.084 1.00 . F F . 208 PRO CA 1 1
14 47000 6 1 2 PRO CB C 71.850 7.753 32.301 1.00 . F F . 208 PRO CB 1 1
14 47001 6 1 2 PRO CD C 71.563 8.228 34.686 1.00 . F F . 208 PRO CD 1 1
14 47002 6 1 2 PRO CG C 71.964 8.890 33.322 1.00 . F F . 208 PRO CG 1 1
14 47003 6 1 2 PRO HA H 71.965 5.587 32.753 1.00 . F F . 208 PRO HA 1 1
14 47004 6 1 2 PRO HB2 H 72.400 7.975 31.377 1.00 . F F . 208 PRO HB2 1 1
14 47005 6 1 2 PRO HB3 H 70.793 7.579 32.040 1.00 . F F . 208 PRO HB3 1 1
14 47006 6 1 2 PRO HD2 H 72.017 8.751 35.529 1.00 . F F . 208 PRO HD2 1 1
14 47007 6 1 2 PRO HD3 H 70.480 8.198 34.814 1.00 . F F . 208 PRO HD3 1 1
14 47008 6 1 2 PRO HG2 H 73.001 9.278 33.360 1.00 . F F . 208 PRO HG2 1 1
14 47009 6 1 2 PRO HG3 H 71.293 9.719 33.081 1.00 . F F . 208 PRO HG3 1 1
14 47010 6 1 2 PRO N N 72.091 6.811 34.554 1.00 . F F . 208 PRO N 1 1
14 47011 6 1 2 PRO O O 74.709 6.306 33.887 1.00 . F F . 208 PRO O 1 1
14 47012 6 1 3 GLY C C 76.346 4.649 31.515 1.00 . F F . 209 GLY C 1 1
14 47013 6 1 3 GLY CA C 75.888 6.092 31.264 1.00 . F F . 209 GLY CA 1 1
14 47014 6 1 3 GLY H H 73.768 6.299 30.913 1.00 . F F . 209 GLY H 1 1
14 47015 6 1 3 GLY HA2 H 75.996 6.322 30.210 1.00 . F F . 209 GLY HA2 1 1
14 47016 6 1 3 GLY HA3 H 76.518 6.773 31.833 1.00 . F F . 209 GLY HA3 1 1
14 47017 6 1 3 GLY N N 74.428 6.260 31.636 1.00 . F F . 209 GLY N 1 1
14 47018 6 1 3 GLY O O 75.695 3.919 32.241 1.00 . F F . 209 GLY O 1 1
14 47019 6 1 4 SER C C 79.505 2.875 30.352 1.00 . F F . 210 SER C 1 1
14 47020 6 1 4 SER CA C 78.097 2.872 31.013 1.00 . F F . 210 SER CA 1 1
14 47021 6 1 4 SER CB C 77.174 1.823 30.300 1.00 . F F . 210 SER CB 1 1
14 47022 6 1 4 SER H H 77.949 4.914 30.321 1.00 . F F . 210 SER H 1 1
14 47023 6 1 4 SER HA H 78.200 2.604 32.073 1.00 . F F . 210 SER HA 1 1
14 47024 6 1 4 SER HB2 H 76.208 1.779 30.789 1.00 . F F . 210 SER HB2 1 1
14 47025 6 1 4 SER HB3 H 77.016 2.109 29.261 1.00 . F F . 210 SER HB3 1 1
14 47026 6 1 4 SER HG H 78.401 0.532 31.088 1.00 . F F . 210 SER HG 1 1
14 47027 6 1 4 SER N N 77.490 4.260 30.889 1.00 . F F . 210 SER N 1 1
14 47028 6 1 4 SER O O 79.606 3.038 29.148 1.00 . F F . 210 SER O 1 1
14 47029 6 1 4 SER OG O 77.774 0.534 30.362 1.00 . F F . 210 SER OG 1 1
14 47030 6 1 5 LEU C C 82.253 1.443 29.743 1.00 . F F . 211 LEU C 1 1
14 47031 6 1 5 LEU CA C 82.033 2.677 30.676 1.00 . F F . 211 LEU CA 1 1
14 47032 6 1 5 LEU CB C 83.027 2.632 31.921 1.00 . F F . 211 LEU CB 1 1
14 47033 6 1 5 LEU CD1 C 83.800 5.203 32.029 1.00 . F F . 211 LEU CD1 1 1
14 47034 6 1 5 LEU CD2 C 81.656 4.437 33.336 1.00 . F F . 211 LEU CD2 1 1
14 47035 6 1 5 LEU CG C 83.086 4.004 32.793 1.00 . F F . 211 LEU CG 1 1
14 47036 6 1 5 LEU H H 80.425 2.573 32.127 1.00 . F F . 211 LEU H 1 1
14 47037 6 1 5 LEU HA H 82.223 3.569 30.085 1.00 . F F . 211 LEU HA 1 1
14 47038 6 1 5 LEU HB2 H 82.699 1.821 32.573 1.00 . F F . 211 LEU HB2 1 1
14 47039 6 1 5 LEU HB3 H 84.040 2.387 31.579 1.00 . F F . 211 LEU HB3 1 1
14 47040 6 1 5 LEU HD11 H 83.983 6.010 32.728 1.00 . F F . 211 LEU HD11 1 1
14 47041 6 1 5 LEU HD12 H 83.186 5.578 31.224 1.00 . F F . 211 LEU HD12 1 1
14 47042 6 1 5 LEU HD13 H 84.753 4.880 31.626 1.00 . F F . 211 LEU HD13 1 1
14 47043 6 1 5 LEU HD21 H 81.134 3.585 33.760 1.00 . F F . 211 LEU HD21 1 1
14 47044 6 1 5 LEU HD22 H 81.052 4.867 32.547 1.00 . F F . 211 LEU HD22 1 1
14 47045 6 1 5 LEU HD23 H 81.786 5.179 34.114 1.00 . F F . 211 LEU HD23 1 1
14 47046 6 1 5 LEU HG H 83.710 3.813 33.673 1.00 . F F . 211 LEU HG 1 1
14 47047 6 1 5 LEU N N 80.587 2.696 31.169 1.00 . F F . 211 LEU N 1 1
14 47048 6 1 5 LEU O O 83.089 1.471 28.854 1.00 . F F . 211 LEU O 1 1
14 47049 6 1 6 SER C C 81.006 -0.664 27.734 1.00 . F F . 212 SER C 1 1
14 47050 6 1 6 SER CA C 81.538 -0.920 29.172 1.00 . F F . 212 SER CA 1 1
14 47051 6 1 6 SER CB C 80.672 -2.012 29.886 1.00 . F F . 212 SER CB 1 1
14 47052 6 1 6 SER H H 80.827 0.414 30.722 1.00 . F F . 212 SER H 1 1
14 47053 6 1 6 SER HA H 82.582 -1.262 29.110 1.00 . F F . 212 SER HA 1 1
14 47054 6 1 6 SER HB2 H 80.742 -2.972 29.377 1.00 . F F . 212 SER HB2 1 1
14 47055 6 1 6 SER HB3 H 81.014 -2.138 30.911 1.00 . F F . 212 SER HB3 1 1
14 47056 6 1 6 SER HG H 78.993 -1.593 28.989 1.00 . F F . 212 SER HG 1 1
14 47057 6 1 6 SER N N 81.472 0.363 29.987 1.00 . F F . 212 SER N 1 1
14 47058 6 1 6 SER O O 81.462 -1.265 26.772 1.00 . F F . 212 SER O 1 1
14 47059 6 1 6 SER OG O 79.308 -1.599 29.896 1.00 . F F . 212 SER OG 1 1
14 47060 6 1 7 GLY C C 80.166 1.413 25.375 1.00 . F F . 213 GLY C 1 1
14 47061 6 1 7 GLY CA C 79.297 0.581 26.355 1.00 . F F . 213 GLY CA 1 1
14 47062 6 1 7 GLY H H 79.656 0.621 28.479 1.00 . F F . 213 GLY H 1 1
14 47063 6 1 7 GLY HA2 H 78.958 -0.327 25.853 1.00 . F F . 213 GLY HA2 1 1
14 47064 6 1 7 GLY HA3 H 78.422 1.164 26.604 1.00 . F F . 213 GLY HA3 1 1
14 47065 6 1 7 GLY N N 79.984 0.214 27.651 1.00 . F F . 213 GLY N 1 1
14 47066 6 1 7 GLY O O 80.156 1.159 24.193 1.00 . F F . 213 GLY O 1 1
14 47067 6 1 8 ILE C C 83.015 2.808 24.462 1.00 . F F . 214 ILE C 1 1
14 47068 6 1 8 ILE CA C 81.685 3.431 24.994 1.00 . F F . 214 ILE CA 1 1
14 47069 6 1 8 ILE CB C 81.944 4.821 25.785 1.00 . F F . 214 ILE CB 1 1
14 47070 6 1 8 ILE CD1 C 84.416 5.017 26.808 1.00 . F F . 214 ILE CD1 1 1
14 47071 6 1 8 ILE CG1 C 82.932 4.621 27.079 1.00 . F F . 214 ILE CG1 1 1
14 47072 6 1 8 ILE CG2 C 80.536 5.448 26.248 1.00 . F F . 214 ILE CG2 1 1
14 47073 6 1 8 ILE H H 80.767 2.683 26.835 1.00 . F F . 214 ILE H 1 1
14 47074 6 1 8 ILE HA H 81.083 3.662 24.097 1.00 . F F . 214 ILE HA 1 1
14 47075 6 1 8 ILE HB H 82.404 5.540 25.077 1.00 . F F . 214 ILE HB 1 1
14 47076 6 1 8 ILE HD11 H 84.815 4.456 25.980 1.00 . F F . 214 ILE HD11 1 1
14 47077 6 1 8 ILE HD12 H 85.004 4.807 27.689 1.00 . F F . 214 ILE HD12 1 1
14 47078 6 1 8 ILE HD13 H 84.473 6.073 26.589 1.00 . F F . 214 ILE HD13 1 1
14 47079 6 1 8 ILE HG12 H 82.602 5.237 27.911 1.00 . F F . 214 ILE HG12 1 1
14 47080 6 1 8 ILE HG13 H 82.913 3.596 27.413 1.00 . F F . 214 ILE HG13 1 1
14 47081 6 1 8 ILE HG21 H 79.878 5.599 25.392 1.00 . F F . 214 ILE HG21 1 1
14 47082 6 1 8 ILE HG22 H 80.693 6.408 26.732 1.00 . F F . 214 ILE HG22 1 1
14 47083 6 1 8 ILE HG23 H 80.046 4.786 26.956 1.00 . F F . 214 ILE HG23 1 1
14 47084 6 1 8 ILE N N 80.847 2.481 25.875 1.00 . F F . 214 ILE N 1 1
14 47085 6 1 8 ILE O O 83.419 3.077 23.334 1.00 . F F . 214 ILE O 1 1
14 47086 6 1 9 ILE C C 85.149 0.554 23.746 1.00 . F F . 215 ILE C 1 1
14 47087 6 1 9 ILE CA C 85.117 1.469 25.007 1.00 . F F . 215 ILE CA 1 1
14 47088 6 1 9 ILE CB C 85.711 0.743 26.313 1.00 . F F . 215 ILE CB 1 1
14 47089 6 1 9 ILE CD1 C 87.930 -0.235 27.404 1.00 . F F . 215 ILE CD1 1 1
14 47090 6 1 9 ILE CG1 C 87.252 0.278 26.098 1.00 . F F . 215 ILE CG1 1 1
14 47091 6 1 9 ILE CG2 C 84.789 -0.485 26.742 1.00 . F F . 215 ILE CG2 1 1
14 47092 6 1 9 ILE H H 83.390 1.945 26.243 1.00 . F F . 215 ILE H 1 1
14 47093 6 1 9 ILE HA H 85.768 2.327 24.765 1.00 . F F . 215 ILE HA 1 1
14 47094 6 1 9 ILE HB H 85.682 1.489 27.131 1.00 . F F . 215 ILE HB 1 1
14 47095 6 1 9 ILE HD11 H 87.907 0.536 28.165 1.00 . F F . 215 ILE HD11 1 1
14 47096 6 1 9 ILE HD12 H 88.958 -0.485 27.190 1.00 . F F . 215 ILE HD12 1 1
14 47097 6 1 9 ILE HD13 H 87.423 -1.118 27.767 1.00 . F F . 215 ILE HD13 1 1
14 47098 6 1 9 ILE HG12 H 87.298 -0.515 25.364 1.00 . F F . 215 ILE HG12 1 1
14 47099 6 1 9 ILE HG13 H 87.842 1.113 25.728 1.00 . F F . 215 ILE HG13 1 1
14 47100 6 1 9 ILE HG21 H 85.140 -0.923 27.675 1.00 . F F . 215 ILE HG21 1 1
14 47101 6 1 9 ILE HG22 H 84.804 -1.253 25.979 1.00 . F F . 215 ILE HG22 1 1
14 47102 6 1 9 ILE HG23 H 83.768 -0.156 26.885 1.00 . F F . 215 ILE HG23 1 1
14 47103 6 1 9 ILE N N 83.737 2.058 25.333 1.00 . F F . 215 ILE N 1 1
14 47104 6 1 9 ILE O O 86.165 0.519 23.089 1.00 . F F . 215 ILE O 1 1
14 47105 6 1 10 ILE C C 83.979 -0.241 20.883 1.00 . F F . 216 ILE C 1 1
14 47106 6 1 10 ILE CA C 84.044 -1.123 22.167 1.00 . F F . 216 ILE CA 1 1
14 47107 6 1 10 ILE CB C 82.934 -2.327 22.246 1.00 . F F . 216 ILE CB 1 1
14 47108 6 1 10 ILE CD1 C 80.702 -0.881 22.159 1.00 . F F . 216 ILE CD1 1 1
14 47109 6 1 10 ILE CG1 C 81.515 -2.018 21.510 1.00 . F F . 216 ILE CG1 1 1
14 47110 6 1 10 ILE CG2 C 82.695 -2.768 23.765 1.00 . F F . 216 ILE CG2 1 1
14 47111 6 1 10 ILE H H 83.263 -0.155 23.983 1.00 . F F . 216 ILE H 1 1
14 47112 6 1 10 ILE HA H 85.041 -1.607 22.121 1.00 . F F . 216 ILE HA 1 1
14 47113 6 1 10 ILE HB H 83.380 -3.207 21.724 1.00 . F F . 216 ILE HB 1 1
14 47114 6 1 10 ILE HD11 H 79.875 -0.627 21.512 1.00 . F F . 216 ILE HD11 1 1
14 47115 6 1 10 ILE HD12 H 81.312 -0.014 22.302 1.00 . F F . 216 ILE HD12 1 1
14 47116 6 1 10 ILE HD13 H 80.315 -1.216 23.108 1.00 . F F . 216 ILE HD13 1 1
14 47117 6 1 10 ILE HG12 H 81.675 -1.765 20.473 1.00 . F F . 216 ILE HG12 1 1
14 47118 6 1 10 ILE HG13 H 80.896 -2.917 21.530 1.00 . F F . 216 ILE HG13 1 1
14 47119 6 1 10 ILE HG21 H 83.637 -3.051 24.235 1.00 . F F . 216 ILE HG21 1 1
14 47120 6 1 10 ILE HG22 H 82.018 -3.618 23.819 1.00 . F F . 216 ILE HG22 1 1
14 47121 6 1 10 ILE HG23 H 82.259 -1.950 24.330 1.00 . F F . 216 ILE HG23 1 1
14 47122 6 1 10 ILE N N 84.061 -0.200 23.415 1.00 . F F . 216 ILE N 1 1
14 47123 6 1 10 ILE O O 84.468 -0.625 19.829 1.00 . F F . 216 ILE O 1 1
14 47124 6 1 11 GLY C C 84.380 2.369 19.159 1.00 . F F . 217 GLY C 1 1
14 47125 6 1 11 GLY CA C 83.086 1.906 19.875 1.00 . F F . 217 GLY CA 1 1
14 47126 6 1 11 GLY H H 82.913 1.152 21.886 1.00 . F F . 217 GLY H 1 1
14 47127 6 1 11 GLY HA2 H 82.422 1.447 19.148 1.00 . F F . 217 GLY HA2 1 1
14 47128 6 1 11 GLY HA3 H 82.589 2.777 20.277 1.00 . F F . 217 GLY HA3 1 1
14 47129 6 1 11 GLY N N 83.307 0.931 21.007 1.00 . F F . 217 GLY N 1 1
14 47130 6 1 11 GLY O O 84.356 2.586 17.954 1.00 . F F . 217 GLY O 1 1
14 47131 6 1 12 VAL C C 87.331 2.062 18.182 1.00 . F F . 218 VAL C 1 1
14 47132 6 1 12 VAL CA C 86.837 3.042 19.284 1.00 . F F . 218 VAL CA 1 1
14 47133 6 1 12 VAL CB C 87.957 3.253 20.422 1.00 . F F . 218 VAL CB 1 1
14 47134 6 1 12 VAL CG1 C 88.445 1.863 21.058 1.00 . F F . 218 VAL CG1 1 1
14 47135 6 1 12 VAL CG2 C 89.223 4.070 19.862 1.00 . F F . 218 VAL CG2 1 1
14 47136 6 1 12 VAL H H 85.479 2.383 20.887 1.00 . F F . 218 VAL H 1 1
14 47137 6 1 12 VAL HA H 86.631 4.012 18.804 1.00 . F F . 218 VAL HA 1 1
14 47138 6 1 12 VAL HB H 87.484 3.846 21.224 1.00 . F F . 218 VAL HB 1 1
14 47139 6 1 12 VAL HG11 H 89.020 2.042 21.965 1.00 . F F . 218 VAL HG11 1 1
14 47140 6 1 12 VAL HG12 H 89.070 1.317 20.358 1.00 . F F . 218 VAL HG12 1 1
14 47141 6 1 12 VAL HG13 H 87.602 1.247 21.295 1.00 . F F . 218 VAL HG13 1 1
14 47142 6 1 12 VAL HG21 H 89.702 3.511 19.063 1.00 . F F . 218 VAL HG21 1 1
14 47143 6 1 12 VAL HG22 H 89.953 4.235 20.652 1.00 . F F . 218 VAL HG22 1 1
14 47144 6 1 12 VAL HG23 H 88.913 5.039 19.476 1.00 . F F . 218 VAL HG23 1 1
14 47145 6 1 12 VAL N N 85.516 2.550 19.910 1.00 . F F . 218 VAL N 1 1
14 47146 6 1 12 VAL O O 87.870 2.481 17.166 1.00 . F F . 218 VAL O 1 1
14 47147 6 1 13 THR C C 86.753 -0.288 16.152 1.00 . F F . 219 THR C 1 1
14 47148 6 1 13 THR CA C 87.589 -0.360 17.460 1.00 . F F . 219 THR CA 1 1
14 47149 6 1 13 THR CB C 87.421 -1.783 18.146 1.00 . F F . 219 THR CB 1 1
14 47150 6 1 13 THR CG2 C 88.060 -1.827 19.586 1.00 . F F . 219 THR CG2 1 1
14 47151 6 1 13 THR H H 86.717 0.462 19.284 1.00 . F F . 219 THR H 1 1
14 47152 6 1 13 THR HA H 88.646 -0.208 17.213 1.00 . F F . 219 THR HA 1 1
14 47153 6 1 13 THR HB H 87.882 -2.558 17.517 1.00 . F F . 219 THR HB 1 1
14 47154 6 1 13 THR HG1 H 85.928 -2.662 19.034 1.00 . F F . 219 THR HG1 1 1
14 47155 6 1 13 THR HG21 H 89.095 -1.504 19.560 1.00 . F F . 219 THR HG21 1 1
14 47156 6 1 13 THR HG22 H 88.016 -2.837 19.985 1.00 . F F . 219 THR HG22 1 1
14 47157 6 1 13 THR HG23 H 87.506 -1.177 20.252 1.00 . F F . 219 THR HG23 1 1
14 47158 6 1 13 THR N N 87.148 0.733 18.433 1.00 . F F . 219 THR N 1 1
14 47159 6 1 13 THR O O 87.279 -0.355 15.051 1.00 . F F . 219 THR O 1 1
14 47160 6 1 13 THR OG1 O 86.036 -2.085 18.275 1.00 . F F . 219 THR OG1 1 1
14 47161 6 1 14 VAL C C 84.544 1.304 14.464 1.00 . F F . 220 VAL C 1 1
14 47162 6 1 14 VAL CA C 84.398 -0.050 15.224 1.00 . F F . 220 VAL CA 1 1
14 47163 6 1 14 VAL CB C 82.935 -0.228 15.871 1.00 . F F . 220 VAL CB 1 1
14 47164 6 1 14 VAL CG1 C 81.773 -0.157 14.766 1.00 . F F . 220 VAL CG1 1 1
14 47165 6 1 14 VAL CG2 C 82.844 -1.620 16.671 1.00 . F F . 220 VAL CG2 1 1
14 47166 6 1 14 VAL H H 85.098 -0.113 17.257 1.00 . F F . 220 VAL H 1 1
14 47167 6 1 14 VAL HA H 84.566 -0.863 14.506 1.00 . F F . 220 VAL HA 1 1
14 47168 6 1 14 VAL HB H 82.785 0.595 16.592 1.00 . F F . 220 VAL HB 1 1
14 47169 6 1 14 VAL HG11 H 81.747 0.819 14.300 1.00 . F F . 220 VAL HG11 1 1
14 47170 6 1 14 VAL HG12 H 80.800 -0.335 15.223 1.00 . F F . 220 VAL HG12 1 1
14 47171 6 1 14 VAL HG13 H 81.939 -0.911 14.003 1.00 . F F . 220 VAL HG13 1 1
14 47172 6 1 14 VAL HG21 H 83.569 -1.651 17.479 1.00 . F F . 220 VAL HG21 1 1
14 47173 6 1 14 VAL HG22 H 83.036 -2.451 16.001 1.00 . F F . 220 VAL HG22 1 1
14 47174 6 1 14 VAL HG23 H 81.849 -1.747 17.100 1.00 . F F . 220 VAL HG23 1 1
14 47175 6 1 14 VAL N N 85.424 -0.148 16.340 1.00 . F F . 220 VAL N 1 1
14 47176 6 1 14 VAL O O 84.281 1.374 13.273 1.00 . F F . 220 VAL O 1 1
14 47177 6 1 15 ALA C C 85.979 3.824 13.338 1.00 . F F . 221 ALA C 1 1
14 47178 6 1 15 ALA CA C 85.060 3.791 14.603 1.00 . F F . 221 ALA CA 1 1
14 47179 6 1 15 ALA CB C 85.603 4.770 15.714 1.00 . F F . 221 ALA CB 1 1
14 47180 6 1 15 ALA H H 85.090 2.266 16.155 1.00 . F F . 221 ALA H 1 1
14 47181 6 1 15 ALA HA H 84.055 4.119 14.301 1.00 . F F . 221 ALA HA 1 1
14 47182 6 1 15 ALA HB1 H 84.953 4.738 16.581 1.00 . F F . 221 ALA HB1 1 1
14 47183 6 1 15 ALA HB2 H 85.641 5.797 15.348 1.00 . F F . 221 ALA HB2 1 1
14 47184 6 1 15 ALA HB3 H 86.599 4.470 16.019 1.00 . F F . 221 ALA HB3 1 1
14 47185 6 1 15 ALA N N 84.925 2.387 15.195 1.00 . F F . 221 ALA N 1 1
14 47186 6 1 15 ALA O O 85.624 4.418 12.328 1.00 . F F . 221 ALA O 1 1
14 47187 6 1 16 ALA C C 87.583 2.403 11.048 1.00 . F F . 222 ALA C 1 1
14 47188 6 1 16 ALA CA C 88.177 3.117 12.297 1.00 . F F . 222 ALA CA 1 1
14 47189 6 1 16 ALA CB C 89.461 2.364 12.818 1.00 . F F . 222 ALA CB 1 1
14 47190 6 1 16 ALA H H 87.398 2.725 14.270 1.00 . F F . 222 ALA H 1 1
14 47191 6 1 16 ALA HA H 88.448 4.143 12.014 1.00 . F F . 222 ALA HA 1 1
14 47192 6 1 16 ALA HB1 H 89.856 2.878 13.690 1.00 . F F . 222 ALA HB1 1 1
14 47193 6 1 16 ALA HB2 H 90.237 2.329 12.053 1.00 . F F . 222 ALA HB2 1 1
14 47194 6 1 16 ALA HB3 H 89.206 1.347 13.109 1.00 . F F . 222 ALA HB3 1 1
14 47195 6 1 16 ALA N N 87.169 3.174 13.430 1.00 . F F . 222 ALA N 1 1
14 47196 6 1 16 ALA O O 87.829 2.801 9.923 1.00 . F F . 222 ALA O 1 1
14 47197 6 1 17 VAL C C 85.077 1.302 9.442 1.00 . F F . 223 VAL C 1 1
14 47198 6 1 17 VAL CA C 86.161 0.477 10.202 1.00 . F F . 223 VAL CA 1 1
14 47199 6 1 17 VAL CB C 85.571 -0.862 10.863 1.00 . F F . 223 VAL CB 1 1
14 47200 6 1 17 VAL CG1 C 84.963 -1.860 9.760 1.00 . F F . 223 VAL CG1 1 1
14 47201 6 1 17 VAL CG2 C 86.716 -1.613 11.706 1.00 . F F . 223 VAL CG2 1 1
14 47202 6 1 17 VAL H H 86.666 1.054 12.232 1.00 . F F . 223 VAL H 1 1
14 47203 6 1 17 VAL HA H 86.937 0.197 9.480 1.00 . F F . 223 VAL HA 1 1
14 47204 6 1 17 VAL HB H 84.764 -0.571 11.556 1.00 . F F . 223 VAL HB 1 1
14 47205 6 1 17 VAL HG11 H 84.135 -1.396 9.235 1.00 . F F . 223 VAL HG11 1 1
14 47206 6 1 17 VAL HG12 H 84.600 -2.774 10.231 1.00 . F F . 223 VAL HG12 1 1
14 47207 6 1 17 VAL HG13 H 85.731 -2.127 9.039 1.00 . F F . 223 VAL HG13 1 1
14 47208 6 1 17 VAL HG21 H 87.539 -1.895 11.053 1.00 . F F . 223 VAL HG21 1 1
14 47209 6 1 17 VAL HG22 H 86.318 -2.509 12.164 1.00 . F F . 223 VAL HG22 1 1
14 47210 6 1 17 VAL HG23 H 87.100 -0.978 12.497 1.00 . F F . 223 VAL HG23 1 1
14 47211 6 1 17 VAL N N 86.807 1.321 11.296 1.00 . F F . 223 VAL N 1 1
14 47212 6 1 17 VAL O O 85.064 1.335 8.223 1.00 . F F . 223 VAL O 1 1
14 47213 6 1 18 VAL C C 83.656 4.087 8.910 1.00 . F F . 224 VAL C 1 1
14 47214 6 1 18 VAL CA C 83.053 2.829 9.609 1.00 . F F . 224 VAL CA 1 1
14 47215 6 1 18 VAL CB C 82.013 3.199 10.773 1.00 . F F . 224 VAL CB 1 1
14 47216 6 1 18 VAL CG1 C 80.832 4.158 10.253 1.00 . F F . 224 VAL CG1 1 1
14 47217 6 1 18 VAL CG2 C 81.386 1.853 11.394 1.00 . F F . 224 VAL CG2 1 1
14 47218 6 1 18 VAL H H 84.245 1.905 11.177 1.00 . F F . 224 VAL H 1 1
14 47219 6 1 18 VAL HA H 82.523 2.247 8.841 1.00 . F F . 224 VAL HA 1 1
14 47220 6 1 18 VAL HB H 82.572 3.722 11.563 1.00 . F F . 224 VAL HB 1 1
14 47221 6 1 18 VAL HG11 H 80.306 3.685 9.429 1.00 . F F . 224 VAL HG11 1 1
14 47222 6 1 18 VAL HG12 H 81.225 5.108 9.914 1.00 . F F . 224 VAL HG12 1 1
14 47223 6 1 18 VAL HG13 H 80.121 4.354 11.055 1.00 . F F . 224 VAL HG13 1 1
14 47224 6 1 18 VAL HG21 H 80.810 1.326 10.637 1.00 . F F . 224 VAL HG21 1 1
14 47225 6 1 18 VAL HG22 H 80.727 2.089 12.227 1.00 . F F . 224 VAL HG22 1 1
14 47226 6 1 18 VAL HG23 H 82.165 1.192 11.757 1.00 . F F . 224 VAL HG23 1 1
14 47227 6 1 18 VAL N N 84.172 1.969 10.200 1.00 . F F . 224 VAL N 1 1
14 47228 6 1 18 VAL O O 83.116 4.564 7.920 1.00 . F F . 224 VAL O 1 1
14 47229 6 1 19 LEU C C 86.103 5.554 7.518 1.00 . F F . 225 LEU C 1 1
14 47230 6 1 19 LEU CA C 85.482 5.861 8.912 1.00 . F F . 225 LEU CA 1 1
14 47231 6 1 19 LEU CB C 86.542 6.366 9.968 1.00 . F F . 225 LEU CB 1 1
14 47232 6 1 19 LEU CD1 C 86.464 8.893 9.090 1.00 . F F . 225 LEU CD1 1 1
14 47233 6 1 19 LEU CD2 C 88.370 8.122 10.707 1.00 . F F . 225 LEU CD2 1 1
14 47234 6 1 19 LEU CG C 87.387 7.678 9.526 1.00 . F F . 225 LEU CG 1 1
14 47235 6 1 19 LEU H H 85.158 4.195 10.270 1.00 . F F . 225 LEU H 1 1
14 47236 6 1 19 LEU HA H 84.716 6.632 8.779 1.00 . F F . 225 LEU HA 1 1
14 47237 6 1 19 LEU HB2 H 86.012 6.587 10.896 1.00 . F F . 225 LEU HB2 1 1
14 47238 6 1 19 LEU HB3 H 87.229 5.544 10.173 1.00 . F F . 225 LEU HB3 1 1
14 47239 6 1 19 LEU HD11 H 85.992 8.668 8.148 1.00 . F F . 225 LEU HD11 1 1
14 47240 6 1 19 LEU HD12 H 87.059 9.794 8.951 1.00 . F F . 225 LEU HD12 1 1
14 47241 6 1 19 LEU HD13 H 85.707 9.086 9.840 1.00 . F F . 225 LEU HD13 1 1
14 47242 6 1 19 LEU HD21 H 89.050 7.314 10.941 1.00 . F F . 225 LEU HD21 1 1
14 47243 6 1 19 LEU HD22 H 87.805 8.374 11.598 1.00 . F F . 225 LEU HD22 1 1
14 47244 6 1 19 LEU HD23 H 88.950 8.989 10.407 1.00 . F F . 225 LEU HD23 1 1
14 47245 6 1 19 LEU HG H 87.999 7.423 8.665 1.00 . F F . 225 LEU HG 1 1
14 47246 6 1 19 LEU N N 84.781 4.621 9.466 1.00 . F F . 225 LEU N 1 1
14 47247 6 1 19 LEU O O 86.135 6.412 6.649 1.00 . F F . 225 LEU O 1 1
14 47248 6 1 20 ILE C C 86.085 3.853 4.888 1.00 . F F . 226 ILE C 1 1
14 47249 6 1 20 ILE CA C 87.199 3.830 5.988 1.00 . F F . 226 ILE CA 1 1
14 47250 6 1 20 ILE CB C 87.892 2.373 6.204 1.00 . F F . 226 ILE CB 1 1
14 47251 6 1 20 ILE CD1 C 89.885 1.189 7.557 1.00 . F F . 226 ILE CD1 1 1
14 47252 6 1 20 ILE CG1 C 89.321 2.532 6.973 1.00 . F F . 226 ILE CG1 1 1
14 47253 6 1 20 ILE CG2 C 88.101 1.563 4.831 1.00 . F F . 226 ILE CG2 1 1
14 47254 6 1 20 ILE H H 86.523 3.640 8.057 1.00 . F F . 226 ILE H 1 1
14 47255 6 1 20 ILE HA H 87.964 4.553 5.681 1.00 . F F . 226 ILE HA 1 1
14 47256 6 1 20 ILE HB H 87.222 1.791 6.842 1.00 . F F . 226 ILE HB 1 1
14 47257 6 1 20 ILE HD11 H 90.933 1.320 7.808 1.00 . F F . 226 ILE HD11 1 1
14 47258 6 1 20 ILE HD12 H 89.797 0.377 6.846 1.00 . F F . 226 ILE HD12 1 1
14 47259 6 1 20 ILE HD13 H 89.339 0.934 8.452 1.00 . F F . 226 ILE HD13 1 1
14 47260 6 1 20 ILE HG12 H 90.060 2.942 6.295 1.00 . F F . 226 ILE HG12 1 1
14 47261 6 1 20 ILE HG13 H 89.219 3.231 7.796 1.00 . F F . 226 ILE HG13 1 1
14 47262 6 1 20 ILE HG21 H 88.602 0.619 5.018 1.00 . F F . 226 ILE HG21 1 1
14 47263 6 1 20 ILE HG22 H 88.704 2.147 4.151 1.00 . F F . 226 ILE HG22 1 1
14 47264 6 1 20 ILE HG23 H 87.148 1.348 4.354 1.00 . F F . 226 ILE HG23 1 1
14 47265 6 1 20 ILE N N 86.588 4.293 7.320 1.00 . F F . 226 ILE N 1 1
14 47266 6 1 20 ILE O O 86.332 4.260 3.768 1.00 . F F . 226 ILE O 1 1
14 47267 6 1 21 VAL C C 83.253 4.849 3.901 1.00 . F F . 227 VAL C 1 1
14 47268 6 1 21 VAL CA C 83.665 3.385 4.267 1.00 . F F . 227 VAL CA 1 1
14 47269 6 1 21 VAL CB C 82.454 2.557 4.920 1.00 . F F . 227 VAL CB 1 1
14 47270 6 1 21 VAL CG1 C 81.177 2.485 3.945 1.00 . F F . 227 VAL CG1 1 1
14 47271 6 1 21 VAL CG2 C 82.940 1.070 5.289 1.00 . F F . 227 VAL CG2 1 1
14 47272 6 1 21 VAL H H 84.714 3.090 6.156 1.00 . F F . 227 VAL H 1 1
14 47273 6 1 21 VAL HA H 83.975 2.883 3.339 1.00 . F F . 227 VAL HA 1 1
14 47274 6 1 21 VAL HB H 82.159 3.069 5.852 1.00 . F F . 227 VAL HB 1 1
14 47275 6 1 21 VAL HG11 H 81.457 2.034 2.998 1.00 . F F . 227 VAL HG11 1 1
14 47276 6 1 21 VAL HG12 H 80.780 3.475 3.754 1.00 . F F . 227 VAL HG12 1 1
14 47277 6 1 21 VAL HG13 H 80.386 1.888 4.397 1.00 . F F . 227 VAL HG13 1 1
14 47278 6 1 21 VAL HG21 H 83.256 0.545 4.390 1.00 . F F . 227 VAL HG21 1 1
14 47279 6 1 21 VAL HG22 H 82.130 0.508 5.749 1.00 . F F . 227 VAL HG22 1 1
14 47280 6 1 21 VAL HG23 H 83.770 1.096 5.986 1.00 . F F . 227 VAL HG23 1 1
14 47281 6 1 21 VAL N N 84.852 3.406 5.238 1.00 . F F . 227 VAL N 1 1
14 47282 6 1 21 VAL O O 82.868 5.128 2.774 1.00 . F F . 227 VAL O 1 1
14 47283 6 1 22 ALA C C 83.797 7.954 3.677 1.00 . F F . 228 ALA C 1 1
14 47284 6 1 22 ALA CA C 82.936 7.224 4.757 1.00 . F F . 228 ALA CA 1 1
14 47285 6 1 22 ALA CB C 83.048 7.939 6.157 1.00 . F F . 228 ALA CB 1 1
14 47286 6 1 22 ALA H H 83.622 5.447 5.790 1.00 . F F . 228 ALA H 1 1
14 47287 6 1 22 ALA HA H 81.888 7.262 4.431 1.00 . F F . 228 ALA HA 1 1
14 47288 6 1 22 ALA HB1 H 82.466 7.391 6.893 1.00 . F F . 228 ALA HB1 1 1
14 47289 6 1 22 ALA HB2 H 82.673 8.961 6.108 1.00 . F F . 228 ALA HB2 1 1
14 47290 6 1 22 ALA HB3 H 84.077 7.964 6.486 1.00 . F F . 228 ALA HB3 1 1
14 47291 6 1 22 ALA N N 83.323 5.756 4.910 1.00 . F F . 228 ALA N 1 1
14 47292 6 1 22 ALA O O 83.326 8.884 3.036 1.00 . F F . 228 ALA O 1 1
14 47293 6 1 23 VAL C C 85.650 7.802 1.057 1.00 . F F . 229 VAL C 1 1
14 47294 6 1 23 VAL CA C 86.054 8.185 2.515 1.00 . F F . 229 VAL CA 1 1
14 47295 6 1 23 VAL CB C 87.608 7.815 2.882 1.00 . F F . 229 VAL CB 1 1
14 47296 6 1 23 VAL CG1 C 88.186 6.562 2.054 1.00 . F F . 229 VAL CG1 1 1
14 47297 6 1 23 VAL CG2 C 88.586 9.079 2.689 1.00 . F F . 229 VAL CG2 1 1
14 47298 6 1 23 VAL H H 85.421 6.806 4.091 1.00 . F F . 229 VAL H 1 1
14 47299 6 1 23 VAL HA H 85.914 9.268 2.594 1.00 . F F . 229 VAL HA 1 1
14 47300 6 1 23 VAL HB H 87.624 7.539 3.950 1.00 . F F . 229 VAL HB 1 1
14 47301 6 1 23 VAL HG11 H 88.358 6.836 1.016 1.00 . F F . 229 VAL HG11 1 1
14 47302 6 1 23 VAL HG12 H 87.488 5.744 2.073 1.00 . F F . 229 VAL HG12 1 1
14 47303 6 1 23 VAL HG13 H 89.130 6.226 2.483 1.00 . F F . 229 VAL HG13 1 1
14 47304 6 1 23 VAL HG21 H 88.274 9.904 3.327 1.00 . F F . 229 VAL HG21 1 1
14 47305 6 1 23 VAL HG22 H 88.554 9.410 1.659 1.00 . F F . 229 VAL HG22 1 1
14 47306 6 1 23 VAL HG23 H 89.614 8.816 2.940 1.00 . F F . 229 VAL HG23 1 1
14 47307 6 1 23 VAL N N 85.087 7.540 3.522 1.00 . F F . 229 VAL N 1 1
14 47308 6 1 23 VAL O O 85.874 8.560 0.129 1.00 . F F . 229 VAL O 1 1
14 47309 6 1 24 PHE C C 83.555 6.837 -1.150 1.00 . F F . 230 PHE C 1 1
14 47310 6 1 24 PHE CA C 84.739 6.036 -0.516 1.00 . F F . 230 PHE CA 1 1
14 47311 6 1 24 PHE CB C 84.389 4.499 -0.380 1.00 . F F . 230 PHE CB 1 1
14 47312 6 1 24 PHE CD1 C 85.181 3.150 -2.506 1.00 . F F . 230 PHE CD1 1 1
14 47313 6 1 24 PHE CD2 C 82.832 3.882 -2.405 1.00 . F F . 230 PHE CD2 1 1
14 47314 6 1 24 PHE CE1 C 84.934 2.564 -3.771 1.00 . F F . 230 PHE CE1 1 1
14 47315 6 1 24 PHE CE2 C 82.602 3.289 -3.670 1.00 . F F . 230 PHE CE2 1 1
14 47316 6 1 24 PHE CG C 84.128 3.821 -1.798 1.00 . F F . 230 PHE CG 1 1
14 47317 6 1 24 PHE CZ C 83.650 2.633 -4.350 1.00 . F F . 230 PHE CZ 1 1
14 47318 6 1 24 PHE H H 85.012 5.971 1.646 1.00 . F F . 230 PHE H 1 1
14 47319 6 1 24 PHE HA H 85.612 6.151 -1.178 1.00 . F F . 230 PHE HA 1 1
14 47320 6 1 24 PHE HB2 H 85.211 3.995 0.137 1.00 . F F . 230 PHE HB2 1 1
14 47321 6 1 24 PHE HB3 H 83.509 4.385 0.255 1.00 . F F . 230 PHE HB3 1 1
14 47322 6 1 24 PHE HD1 H 86.181 3.088 -2.072 1.00 . F F . 230 PHE HD1 1 1
14 47323 6 1 24 PHE HD2 H 82.010 4.388 -1.892 1.00 . F F . 230 PHE HD2 1 1
14 47324 6 1 24 PHE HE1 H 85.745 2.055 -4.303 1.00 . F F . 230 PHE HE1 1 1
14 47325 6 1 24 PHE HE2 H 81.606 3.340 -4.123 1.00 . F F . 230 PHE HE2 1 1
14 47326 6 1 24 PHE HZ H 83.465 2.178 -5.328 1.00 . F F . 230 PHE HZ 1 1
14 47327 6 1 24 PHE N N 85.120 6.565 0.869 1.00 . F F . 230 PHE N 1 1
14 47328 6 1 24 PHE O O 83.604 7.171 -2.327 1.00 . F F . 230 PHE O 1 1
14 47329 6 1 25 VAL C C 81.668 9.399 -1.156 1.00 . F F . 231 VAL C 1 1
14 47330 6 1 25 VAL CA C 81.278 7.921 -0.864 1.00 . F F . 231 VAL CA 1 1
14 47331 6 1 25 VAL CB C 80.047 7.801 0.159 1.00 . F F . 231 VAL CB 1 1
14 47332 6 1 25 VAL CG1 C 80.446 8.324 1.607 1.00 . F F . 231 VAL CG1 1 1
14 47333 6 1 25 VAL CG2 C 78.743 8.572 -0.389 1.00 . F F . 231 VAL CG2 1 1
14 47334 6 1 25 VAL H H 82.503 6.844 0.582 1.00 . F F . 231 VAL H 1 1
14 47335 6 1 25 VAL HA H 80.966 7.472 -1.824 1.00 . F F . 231 VAL HA 1 1
14 47336 6 1 25 VAL HB H 79.801 6.723 0.247 1.00 . F F . 231 VAL HB 1 1
14 47337 6 1 25 VAL HG11 H 80.714 9.374 1.574 1.00 . F F . 231 VAL HG11 1 1
14 47338 6 1 25 VAL HG12 H 81.286 7.761 1.984 1.00 . F F . 231 VAL HG12 1 1
14 47339 6 1 25 VAL HG13 H 79.613 8.199 2.301 1.00 . F F . 231 VAL HG13 1 1
14 47340 6 1 25 VAL HG21 H 78.477 8.210 -1.380 1.00 . F F . 231 VAL HG21 1 1
14 47341 6 1 25 VAL HG22 H 78.928 9.639 -0.453 1.00 . F F . 231 VAL HG22 1 1
14 47342 6 1 25 VAL HG23 H 77.899 8.410 0.278 1.00 . F F . 231 VAL HG23 1 1
14 47343 6 1 25 VAL N N 82.490 7.136 -0.353 1.00 . F F . 231 VAL N 1 1
14 47344 6 1 25 VAL O O 81.159 9.989 -2.098 1.00 . F F . 231 VAL O 1 1
14 47345 6 1 26 CYS C C 83.622 11.720 -1.867 1.00 . F F . 232 CYS C 1 1
14 47346 6 1 26 CYS CA C 82.974 11.477 -0.474 1.00 . F F . 232 CYS CA 1 1
14 47347 6 1 26 CYS CB C 83.906 11.969 0.715 1.00 . F F . 232 CYS CB 1 1
14 47348 6 1 26 CYS H H 82.914 9.497 0.463 1.00 . F F . 232 CYS H 1 1
14 47349 6 1 26 CYS HA H 82.048 12.072 -0.444 1.00 . F F . 232 CYS HA 1 1
14 47350 6 1 26 CYS HB2 H 83.897 13.053 0.774 1.00 . F F . 232 CYS HB2 1 1
14 47351 6 1 26 CYS HB3 H 83.523 11.576 1.650 1.00 . F F . 232 CYS HB3 1 1
14 47352 6 1 26 CYS HG H 85.677 10.500 0.542 1.00 . F F . 232 CYS HG 1 1
14 47353 6 1 26 CYS N N 82.556 10.009 -0.303 1.00 . F F . 232 CYS N 1 1
14 47354 6 1 26 CYS O O 83.570 12.818 -2.395 1.00 . F F . 232 CYS O 1 1
14 47355 6 1 26 CYS SG S 85.646 11.460 0.540 1.00 . F F . 232 CYS SG 1 1
14 47356 6 1 27 LYS C C 83.911 11.107 -4.932 1.00 . F F . 233 LYS C 1 1
14 47357 6 1 27 LYS CA C 84.923 10.704 -3.807 1.00 . F F . 233 LYS CA 1 1
14 47358 6 1 27 LYS CB C 85.575 9.282 -4.088 1.00 . F F . 233 LYS CB 1 1
14 47359 6 1 27 LYS CD C 87.185 7.814 -5.601 1.00 . F F . 233 LYS CD 1 1
14 47360 6 1 27 LYS CE C 88.148 7.790 -6.855 1.00 . F F . 233 LYS CE 1 1
14 47361 6 1 27 LYS CG C 86.534 9.260 -5.369 1.00 . F F . 233 LYS CG 1 1
14 47362 6 1 27 LYS H H 84.243 9.785 -1.949 1.00 . F F . 233 LYS H 1 1
14 47363 6 1 27 LYS HA H 85.713 11.468 -3.773 1.00 . F F . 233 LYS HA 1 1
14 47364 6 1 27 LYS HB2 H 86.154 8.989 -3.206 1.00 . F F . 233 LYS HB2 1 1
14 47365 6 1 27 LYS HB3 H 84.782 8.542 -4.215 1.00 . F F . 233 LYS HB3 1 1
14 47366 6 1 27 LYS HD2 H 87.759 7.531 -4.714 1.00 . F F . 233 LYS HD2 1 1
14 47367 6 1 27 LYS HD3 H 86.388 7.073 -5.739 1.00 . F F . 233 LYS HD3 1 1
14 47368 6 1 27 LYS HE2 H 88.551 6.790 -7.014 1.00 . F F . 233 LYS HE2 1 1
14 47369 6 1 27 LYS HE3 H 87.617 8.098 -7.753 1.00 . F F . 233 LYS HE3 1 1
14 47370 6 1 27 LYS HG2 H 85.964 9.543 -6.255 1.00 . F F . 233 LYS HG2 1 1
14 47371 6 1 27 LYS HG3 H 87.331 9.996 -5.232 1.00 . F F . 233 LYS HG3 1 1
14 47372 6 1 27 LYS HZ1 H 90.114 8.404 -7.152 1.00 . F F . 233 LYS HZ1 1 1
14 47373 6 1 27 LYS HZ2 H 89.510 8.745 -5.601 1.00 . F F . 233 LYS HZ2 1 1
14 47374 6 1 27 LYS HZ3 H 89.021 9.682 -6.932 1.00 . F F . 233 LYS HZ3 1 1
14 47375 6 1 27 LYS N N 84.237 10.648 -2.439 1.00 . F F . 233 LYS N 1 1
14 47376 6 1 27 LYS NZ N 89.283 8.727 -6.617 1.00 . F F . 233 LYS NZ 1 1
14 47377 6 1 27 LYS O O 84.311 11.537 -6.001 1.00 . F F . 233 LYS O 1 1
14 47378 6 1 28 SER C C 81.367 12.858 -5.795 1.00 . F F . 234 SER C 1 1
14 47379 6 1 28 SER CA C 81.465 11.314 -5.622 1.00 . F F . 234 SER CA 1 1
14 47380 6 1 28 SER CB C 80.123 10.717 -5.085 1.00 . F F . 234 SER CB 1 1
14 47381 6 1 28 SER H H 82.340 10.612 -3.762 1.00 . F F . 234 SER H 1 1
14 47382 6 1 28 SER HA H 81.681 10.862 -6.599 1.00 . F F . 234 SER HA 1 1
14 47383 6 1 28 SER HB2 H 79.905 11.107 -4.101 1.00 . F F . 234 SER HB2 1 1
14 47384 6 1 28 SER HB3 H 79.287 10.951 -5.750 1.00 . F F . 234 SER HB3 1 1
14 47385 6 1 28 SER HG H 80.684 9.109 -4.144 1.00 . F F . 234 SER HG 1 1
14 47386 6 1 28 SER N N 82.587 10.958 -4.645 1.00 . F F . 234 SER N 1 1
14 47387 6 1 28 SER O O 80.980 13.352 -6.844 1.00 . F F . 234 SER O 1 1
14 47388 6 1 28 SER OG O 80.265 9.306 -4.985 1.00 . F F . 234 SER OG 1 1
14 47389 6 1 29 LEU C C 82.642 15.750 -5.727 1.00 . F F . 235 LEU C 1 1
14 47390 6 1 29 LEU CA C 81.700 15.114 -4.656 1.00 . F F . 235 LEU CA 1 1
14 47391 6 1 29 LEU CB C 82.083 15.609 -3.194 1.00 . F F . 235 LEU CB 1 1
14 47392 6 1 29 LEU CD1 C 81.673 15.387 -0.590 1.00 . F F . 235 LEU CD1 1 1
14 47393 6 1 29 LEU CD2 C 79.610 15.414 -2.204 1.00 . F F . 235 LEU CD2 1 1
14 47394 6 1 29 LEU CG C 81.139 14.982 -2.037 1.00 . F F . 235 LEU CG 1 1
14 47395 6 1 29 LEU H H 82.011 13.099 -3.908 1.00 . F F . 235 LEU H 1 1
14 47396 6 1 29 LEU HA H 80.696 15.454 -4.897 1.00 . F F . 235 LEU HA 1 1
14 47397 6 1 29 LEU HB2 H 83.122 15.325 -3.001 1.00 . F F . 235 LEU HB2 1 1
14 47398 6 1 29 LEU HB3 H 82.025 16.703 -3.141 1.00 . F F . 235 LEU HB3 1 1
14 47399 6 1 29 LEU HD11 H 81.659 16.468 -0.471 1.00 . F F . 235 LEU HD11 1 1
14 47400 6 1 29 LEU HD12 H 82.687 15.032 -0.455 1.00 . F F . 235 LEU HD12 1 1
14 47401 6 1 29 LEU HD13 H 81.053 14.936 0.178 1.00 . F F . 235 LEU HD13 1 1
14 47402 6 1 29 LEU HD21 H 79.035 15.132 -1.324 1.00 . F F . 235 LEU HD21 1 1
14 47403 6 1 29 LEU HD22 H 79.177 14.906 -3.046 1.00 . F F . 235 LEU HD22 1 1
14 47404 6 1 29 LEU HD23 H 79.528 16.486 -2.346 1.00 . F F . 235 LEU HD23 1 1
14 47405 6 1 29 LEU HG H 81.186 13.897 -2.097 1.00 . F F . 235 LEU HG 1 1
14 47406 6 1 29 LEU N N 81.726 13.588 -4.714 1.00 . F F . 235 LEU N 1 1
14 47407 6 1 29 LEU O O 82.576 16.950 -5.953 1.00 . F F . 235 LEU O 1 1
14 47408 6 1 30 LEU C C 83.883 15.437 -8.800 1.00 . F F . 236 LEU C 1 1
14 47409 6 1 30 LEU CA C 84.541 15.414 -7.389 1.00 . F F . 236 LEU CA 1 1
14 47410 6 1 30 LEU CB C 85.824 14.467 -7.378 1.00 . F F . 236 LEU CB 1 1
14 47411 6 1 30 LEU CD1 C 87.663 13.201 -5.962 1.00 . F F . 236 LEU CD1 1 1
14 47412 6 1 30 LEU CD2 C 86.778 15.510 -5.121 1.00 . F F . 236 LEU CD2 1 1
14 47413 6 1 30 LEU CG C 86.404 14.177 -5.896 1.00 . F F . 236 LEU CG 1 1
14 47414 6 1 30 LEU H H 83.544 13.974 -6.096 1.00 . F F . 236 LEU H 1 1
14 47415 6 1 30 LEU HA H 84.852 16.441 -7.167 1.00 . F F . 236 LEU HA 1 1
14 47416 6 1 30 LEU HB2 H 85.556 13.506 -7.840 1.00 . F F . 236 LEU HB2 1 1
14 47417 6 1 30 LEU HB3 H 86.615 14.917 -7.987 1.00 . F F . 236 LEU HB3 1 1
14 47418 6 1 30 LEU HD11 H 88.478 13.668 -6.510 1.00 . F F . 236 LEU HD11 1 1
14 47419 6 1 30 LEU HD12 H 87.394 12.280 -6.460 1.00 . F F . 236 LEU HD12 1 1
14 47420 6 1 30 LEU HD13 H 88.000 12.959 -4.959 1.00 . F F . 236 LEU HD13 1 1
14 47421 6 1 30 LEU HD21 H 85.884 16.071 -4.906 1.00 . F F . 236 LEU HD21 1 1
14 47422 6 1 30 LEU HD22 H 87.455 16.117 -5.706 1.00 . F F . 236 LEU HD22 1 1
14 47423 6 1 30 LEU HD23 H 87.254 15.266 -4.171 1.00 . F F . 236 LEU HD23 1 1
14 47424 6 1 30 LEU HG H 85.641 13.665 -5.316 1.00 . F F . 236 LEU HG 1 1
14 47425 6 1 30 LEU N N 83.531 14.926 -6.346 1.00 . F F . 236 LEU N 1 1
14 47426 6 1 30 LEU O O 84.561 15.645 -9.789 1.00 . F F . 236 LEU O 1 1
14 47427 6 1 31 TRP C C 82.133 14.204 -11.141 1.00 . F F . 237 TRP C 1 1
14 47428 6 1 31 TRP CA C 81.691 15.290 -10.102 1.00 . F F . 237 TRP CA 1 1
14 47429 6 1 31 TRP CB C 81.735 16.754 -10.730 1.00 . F F . 237 TRP CB 1 1
14 47430 6 1 31 TRP CD1 C 80.799 16.453 -13.124 1.00 . F F . 237 TRP CD1 1 1
14 47431 6 1 31 TRP CD2 C 79.408 17.666 -11.818 1.00 . F F . 237 TRP CD2 1 1
14 47432 6 1 31 TRP CE2 C 78.803 17.575 -13.095 1.00 . F F . 237 TRP CE2 1 1
14 47433 6 1 31 TRP CE3 C 78.724 18.380 -10.810 1.00 . F F . 237 TRP CE3 1 1
14 47434 6 1 31 TRP CG C 80.693 16.948 -11.853 1.00 . F F . 237 TRP CG 1 1
14 47435 6 1 31 TRP CH2 C 76.892 18.877 -12.366 1.00 . F F . 237 TRP CH2 1 1
14 47436 6 1 31 TRP CZ2 C 77.570 18.166 -13.374 1.00 . F F . 237 TRP CZ2 1 1
14 47437 6 1 31 TRP CZ3 C 77.469 18.985 -11.079 1.00 . F F . 237 TRP CZ3 1 1
14 47438 6 1 31 TRP H H 82.075 15.124 -7.981 1.00 . F F . 237 TRP H 1 1
14 47439 6 1 31 TRP HA H 80.665 15.074 -9.783 1.00 . F F . 237 TRP HA 1 1
14 47440 6 1 31 TRP HB2 H 81.549 17.478 -9.942 1.00 . F F . 237 TRP HB2 1 1
14 47441 6 1 31 TRP HB3 H 82.732 16.959 -11.120 1.00 . F F . 237 TRP HB3 1 1
14 47442 6 1 31 TRP HD1 H 81.625 15.869 -13.507 1.00 . F F . 237 TRP HD1 1 1
14 47443 6 1 31 TRP HE1 H 79.526 16.610 -14.790 1.00 . F F . 237 TRP HE1 1 1
14 47444 6 1 31 TRP HE3 H 79.165 18.462 -9.822 1.00 . F F . 237 TRP HE3 1 1
14 47445 6 1 31 TRP HH2 H 75.925 19.343 -12.576 1.00 . F F . 237 TRP HH2 1 1
14 47446 6 1 31 TRP HZ2 H 77.146 18.071 -14.370 1.00 . F F . 237 TRP HZ2 1 1
14 47447 6 1 31 TRP HZ3 H 76.947 19.536 -10.290 1.00 . F F . 237 TRP HZ3 1 1
14 47448 6 1 31 TRP N N 82.538 15.255 -8.834 1.00 . F F . 237 TRP N 1 1
14 47449 6 1 31 TRP NE1 N 79.688 16.834 -13.849 1.00 . F F . 237 TRP NE1 1 1
14 47450 6 1 31 TRP O O 83.238 14.264 -11.650 1.00 . F F . 237 TRP O 1 1
14 47451 6 1 32 LYS C C 80.125 11.887 -13.241 1.00 . F F . 238 LYS C 1 1
14 47452 6 1 32 LYS CA C 81.453 12.096 -12.439 1.00 . F F . 238 LYS CA 1 1
14 47453 6 1 32 LYS CB C 81.853 10.768 -11.653 1.00 . F F . 238 LYS CB 1 1
14 47454 6 1 32 LYS CD C 83.680 9.531 -10.177 1.00 . F F . 238 LYS CD 1 1
14 47455 6 1 32 LYS CE C 85.116 9.623 -9.521 1.00 . F F . 238 LYS CE 1 1
14 47456 6 1 32 LYS CG C 83.292 10.877 -10.954 1.00 . F F . 238 LYS CG 1 1
14 47457 6 1 32 LYS H H 80.355 13.269 -10.993 1.00 . F F . 238 LYS H 1 1
14 47458 6 1 32 LYS HA H 82.251 12.354 -13.152 1.00 . F F . 238 LYS HA 1 1
14 47459 6 1 32 LYS HB2 H 81.098 10.576 -10.888 1.00 . F F . 238 LYS HB2 1 1
14 47460 6 1 32 LYS HB3 H 81.859 9.916 -12.347 1.00 . F F . 238 LYS HB3 1 1
14 47461 6 1 32 LYS HD2 H 82.943 9.346 -9.390 1.00 . F F . 238 LYS HD2 1 1
14 47462 6 1 32 LYS HD3 H 83.652 8.684 -10.874 1.00 . F F . 238 LYS HD3 1 1
14 47463 6 1 32 LYS HE2 H 85.366 8.693 -9.009 1.00 . F F . 238 LYS HE2 1 1
14 47464 6 1 32 LYS HE3 H 85.871 9.816 -10.280 1.00 . F F . 238 LYS HE3 1 1
14 47465 6 1 32 LYS HG2 H 84.049 11.084 -11.720 1.00 . F F . 238 LYS HG2 1 1
14 47466 6 1 32 LYS HG3 H 83.292 11.713 -10.248 1.00 . F F . 238 LYS HG3 1 1
14 47467 6 1 32 LYS HZ1 H 84.934 11.634 -9.013 1.00 . F F . 238 LYS HZ1 1 1
14 47468 6 1 32 LYS HZ2 H 86.065 10.780 -8.077 1.00 . F F . 238 LYS HZ2 1 1
14 47469 6 1 32 LYS HZ3 H 84.402 10.566 -7.808 1.00 . F F . 238 LYS HZ3 1 1
14 47470 6 1 32 LYS N N 81.225 13.229 -11.443 1.00 . F F . 238 LYS N 1 1
14 47471 6 1 32 LYS NZ N 85.130 10.735 -8.530 1.00 . F F . 238 LYS NZ 1 1
14 47472 6 1 32 LYS O O 79.176 11.341 -12.706 1.00 . F F . 238 LYS O 1 1
14 47473 6 1 33 LYS C C 79.393 11.673 -16.836 1.00 . F F . 239 LYS C 1 1
14 47474 6 1 33 LYS CA C 78.897 12.224 -15.472 1.00 . F F . 239 LYS CA 1 1
14 47475 6 1 33 LYS CB C 78.216 13.656 -15.640 1.00 . F F . 239 LYS CB 1 1
14 47476 6 1 33 LYS CD C 76.557 13.534 -13.540 1.00 . F F . 239 LYS CD 1 1
14 47477 6 1 33 LYS CE C 76.070 14.271 -12.223 1.00 . F F . 239 LYS CE 1 1
14 47478 6 1 33 LYS CG C 77.764 14.313 -14.247 1.00 . F F . 239 LYS CG 1 1
14 47479 6 1 33 LYS H H 80.908 12.768 -14.879 1.00 . F F . 239 LYS H 1 1
14 47480 6 1 33 LYS HA H 78.169 11.505 -15.102 1.00 . F F . 239 LYS HA 1 1
14 47481 6 1 33 LYS HB2 H 78.938 14.327 -16.123 1.00 . F F . 239 LYS HB2 1 1
14 47482 6 1 33 LYS HB3 H 77.343 13.578 -16.301 1.00 . F F . 239 LYS HB3 1 1
14 47483 6 1 33 LYS HD2 H 75.716 13.468 -14.233 1.00 . F F . 239 LYS HD2 1 1
14 47484 6 1 33 LYS HD3 H 76.868 12.522 -13.284 1.00 . F F . 239 LYS HD3 1 1
14 47485 6 1 33 LYS HE2 H 75.282 13.701 -11.727 1.00 . F F . 239 LYS HE2 1 1
14 47486 6 1 33 LYS HE3 H 76.897 14.398 -11.527 1.00 . F F . 239 LYS HE3 1 1
14 47487 6 1 33 LYS HG2 H 78.618 14.354 -13.567 1.00 . F F . 239 LYS HG2 1 1
14 47488 6 1 33 LYS HG3 H 77.453 15.350 -14.439 1.00 . F F . 239 LYS HG3 1 1
14 47489 6 1 33 LYS HZ1 H 75.606 15.756 -13.609 1.00 . F F . 239 LYS HZ1 1 1
14 47490 6 1 33 LYS HZ2 H 76.070 16.349 -12.086 1.00 . F F . 239 LYS HZ2 1 1
14 47491 6 1 33 LYS HZ3 H 74.528 15.670 -12.302 1.00 . F F . 239 LYS HZ3 1 1
14 47492 6 1 33 LYS N N 80.098 12.339 -14.530 1.00 . F F . 239 LYS N 1 1
14 47493 6 1 33 LYS NZ N 75.527 15.612 -12.582 1.00 . F F . 239 LYS NZ 1 1
14 47494 6 1 33 LYS O O 80.548 11.304 -16.969 1.00 . F F . 239 LYS O 1 1
14 47495 6 1 34 VAL C C 78.108 12.137 -20.263 1.00 . F F . 240 VAL C 1 1
14 47496 6 1 34 VAL CA C 78.744 11.136 -19.254 1.00 . F F . 240 VAL CA 1 1
14 47497 6 1 34 VAL CB C 78.154 9.651 -19.399 1.00 . F F . 240 VAL CB 1 1
14 47498 6 1 34 VAL CG1 C 76.579 9.607 -19.106 1.00 . F F . 240 VAL CG1 1 1
14 47499 6 1 34 VAL CG2 C 78.482 9.022 -20.840 1.00 . F F . 240 VAL CG2 1 1
14 47500 6 1 34 VAL H H 77.566 11.955 -17.632 1.00 . F F . 240 VAL H 1 1
14 47501 6 1 34 VAL HA H 79.832 11.113 -19.444 1.00 . F F . 240 VAL HA 1 1
14 47502 6 1 34 VAL HB H 78.653 9.034 -18.627 1.00 . F F . 240 VAL HB 1 1
14 47503 6 1 34 VAL HG11 H 76.219 8.577 -19.128 1.00 . F F . 240 VAL HG11 1 1
14 47504 6 1 34 VAL HG12 H 76.039 10.168 -19.854 1.00 . F F . 240 VAL HG12 1 1
14 47505 6 1 34 VAL HG13 H 76.355 10.027 -18.127 1.00 . F F . 240 VAL HG13 1 1
14 47506 6 1 34 VAL HG21 H 78.131 7.993 -20.894 1.00 . F F . 240 VAL HG21 1 1
14 47507 6 1 34 VAL HG22 H 79.553 9.027 -21.022 1.00 . F F . 240 VAL HG22 1 1
14 47508 6 1 34 VAL HG23 H 77.996 9.597 -21.620 1.00 . F F . 240 VAL HG23 1 1
14 47509 6 1 34 VAL N N 78.470 11.635 -17.835 1.00 . F F . 240 VAL N 1 1
14 47510 6 1 34 VAL O O 77.003 12.600 -20.039 1.00 . F F . 240 VAL O 1 1
14 47511 6 1 35 LEU C C 77.872 12.565 -23.683 1.00 . F F . 241 LEU C 1 1
14 47512 6 1 35 LEU CA C 78.389 13.412 -22.476 1.00 . F F . 241 LEU CA 1 1
14 47513 6 1 35 LEU CB C 79.629 14.330 -22.894 1.00 . F F . 241 LEU CB 1 1
14 47514 6 1 35 LEU CD1 C 80.979 13.446 -25.049 1.00 . F F . 241 LEU CD1 1 1
14 47515 6 1 35 LEU CD2 C 82.300 14.072 -22.879 1.00 . F F . 241 LEU CD2 1 1
14 47516 6 1 35 LEU CG C 80.927 13.486 -23.457 1.00 . F F . 241 LEU CG 1 1
14 47517 6 1 35 LEU H H 79.722 12.036 -21.469 1.00 . F F . 241 LEU H 1 1
14 47518 6 1 35 LEU HA H 77.576 14.047 -22.102 1.00 . F F . 241 LEU HA 1 1
14 47519 6 1 35 LEU HB2 H 79.299 15.064 -23.639 1.00 . F F . 241 LEU HB2 1 1
14 47520 6 1 35 LEU HB3 H 79.915 14.896 -22.006 1.00 . F F . 241 LEU HB3 1 1
14 47521 6 1 35 LEU HD11 H 81.826 12.850 -25.380 1.00 . F F . 241 LEU HD11 1 1
14 47522 6 1 35 LEU HD12 H 81.075 14.448 -25.448 1.00 . F F . 241 LEU HD12 1 1
14 47523 6 1 35 LEU HD13 H 80.077 13.003 -25.439 1.00 . F F . 241 LEU HD13 1 1
14 47524 6 1 35 LEU HD21 H 82.307 13.987 -21.799 1.00 . F F . 241 LEU HD21 1 1
14 47525 6 1 35 LEU HD22 H 82.410 15.113 -23.154 1.00 . F F . 241 LEU HD22 1 1
14 47526 6 1 35 LEU HD23 H 83.146 13.510 -23.271 1.00 . F F . 241 LEU HD23 1 1
14 47527 6 1 35 LEU HG H 80.861 12.451 -23.127 1.00 . F F . 241 LEU HG 1 1
14 47528 6 1 35 LEU N N 78.842 12.455 -21.373 1.00 . F F . 241 LEU N 1 1
14 47529 6 1 35 LEU O O 78.421 11.492 -23.890 1.00 . F F . 241 LEU O 1 1
14 47530 6 1 36 PRO C C 77.357 12.189 -26.842 1.00 . F F . 242 PRO C 1 1
14 47531 6 1 36 PRO CA C 76.328 12.148 -25.675 1.00 . F F . 242 PRO CA 1 1
14 47532 6 1 36 PRO CB C 74.957 12.842 -26.043 1.00 . F F . 242 PRO CB 1 1
14 47533 6 1 36 PRO CD C 76.056 14.286 -24.399 1.00 . F F . 242 PRO CD 1 1
14 47534 6 1 36 PRO CG C 75.220 14.318 -25.730 1.00 . F F . 242 PRO CG 1 1
14 47535 6 1 36 PRO HA H 76.157 11.108 -25.368 1.00 . F F . 242 PRO HA 1 1
14 47536 6 1 36 PRO HB2 H 74.681 12.685 -27.096 1.00 . F F . 242 PRO HB2 1 1
14 47537 6 1 36 PRO HB3 H 74.141 12.455 -25.410 1.00 . F F . 242 PRO HB3 1 1
14 47538 6 1 36 PRO HD2 H 76.727 15.144 -24.325 1.00 . F F . 242 PRO HD2 1 1
14 47539 6 1 36 PRO HD3 H 75.408 14.248 -23.522 1.00 . F F . 242 PRO HD3 1 1
14 47540 6 1 36 PRO HG2 H 75.795 14.796 -26.548 1.00 . F F . 242 PRO HG2 1 1
14 47541 6 1 36 PRO HG3 H 74.288 14.875 -25.590 1.00 . F F . 242 PRO HG3 1 1
14 47542 6 1 36 PRO N N 76.838 12.991 -24.492 1.00 . F F . 242 PRO N 1 1
14 47543 6 1 36 PRO O O 77.968 13.229 -27.021 1.00 . F F . 242 PRO O 1 1
14 47544 6 1 36 PRO OXT O 77.508 11.189 -27.534 1.00 . F F . 242 PRO OXT 1 1
15 47545 1 1 1 MET C C 89.508 -21.635 32.406 1.00 . A A . 207 MET C 1 1
15 47546 1 1 1 MET CA C 89.420 -21.516 33.984 1.00 . A A . 207 MET CA 1 1
15 47547 1 1 1 MET CB C 88.804 -22.827 34.646 1.00 . A A . 207 MET CB 1 1
15 47548 1 1 1 MET CE C 89.504 -25.290 37.158 1.00 . A A . 207 MET CE 1 1
15 47549 1 1 1 MET CG C 88.736 -22.717 36.230 1.00 . A A . 207 MET CG 1 1
15 47550 1 1 1 MET H1 H 88.830 -20.120 35.410 1.00 . A A . 207 MET H1 1 1
15 47551 1 1 1 MET H2 H 87.621 -20.513 34.285 1.00 . A A . 207 MET H2 1 1
15 47552 1 1 1 MET H3 H 88.911 -19.504 33.832 1.00 . A A . 207 MET H3 1 1
15 47553 1 1 1 MET HA H 90.434 -21.373 34.365 1.00 . A A . 207 MET HA 1 1
15 47554 1 1 1 MET HB2 H 87.801 -22.990 34.258 1.00 . A A . 207 MET HB2 1 1
15 47555 1 1 1 MET HB3 H 89.412 -23.694 34.373 1.00 . A A . 207 MET HB3 1 1
15 47556 1 1 1 MET HE1 H 89.210 -26.253 37.554 1.00 . A A . 207 MET HE1 1 1
15 47557 1 1 1 MET HE2 H 90.188 -24.818 37.845 1.00 . A A . 207 MET HE2 1 1
15 47558 1 1 1 MET HE3 H 89.990 -25.424 36.206 1.00 . A A . 207 MET HE3 1 1
15 47559 1 1 1 MET HG2 H 89.726 -22.536 36.643 1.00 . A A . 207 MET HG2 1 1
15 47560 1 1 1 MET HG3 H 88.099 -21.880 36.518 1.00 . A A . 207 MET HG3 1 1
15 47561 1 1 1 MET N N 88.636 -20.323 34.410 1.00 . A A . 207 MET N 1 1
15 47562 1 1 1 MET O O 90.545 -22.089 31.928 1.00 . A A . 207 MET O 1 1
15 47563 1 1 1 MET SD S 88.021 -24.250 36.956 1.00 . A A . 207 MET SD 1 1
15 47564 1 1 2 PRO C C 89.154 -20.139 29.406 1.00 . A A . 208 PRO C 1 1
15 47565 1 1 2 PRO CA C 88.537 -21.408 30.043 1.00 . A A . 208 PRO CA 1 1
15 47566 1 1 2 PRO CB C 87.024 -21.639 29.674 1.00 . A A . 208 PRO CB 1 1
15 47567 1 1 2 PRO CD C 87.109 -20.682 31.947 1.00 . A A . 208 PRO CD 1 1
15 47568 1 1 2 PRO CG C 86.276 -20.673 30.601 1.00 . A A . 208 PRO CG 1 1
15 47569 1 1 2 PRO HA H 89.129 -22.277 29.736 1.00 . A A . 208 PRO HA 1 1
15 47570 1 1 2 PRO HB2 H 86.824 -21.438 28.612 1.00 . A A . 208 PRO HB2 1 1
15 47571 1 1 2 PRO HB3 H 86.732 -22.676 29.893 1.00 . A A . 208 PRO HB3 1 1
15 47572 1 1 2 PRO HD2 H 87.236 -19.669 32.328 1.00 . A A . 208 PRO HD2 1 1
15 47573 1 1 2 PRO HD3 H 86.635 -21.300 32.703 1.00 . A A . 208 PRO HD3 1 1
15 47574 1 1 2 PRO HG2 H 86.245 -19.660 30.157 1.00 . A A . 208 PRO HG2 1 1
15 47575 1 1 2 PRO HG3 H 85.245 -21.001 30.778 1.00 . A A . 208 PRO HG3 1 1
15 47576 1 1 2 PRO N N 88.463 -21.271 31.571 1.00 . A A . 208 PRO N 1 1
15 47577 1 1 2 PRO O O 89.668 -19.286 30.110 1.00 . A A . 208 PRO O 1 1
15 47578 1 1 3 GLY C C 89.158 -18.980 25.796 1.00 . A A . 209 GLY C 1 1
15 47579 1 1 3 GLY CA C 89.626 -18.883 27.257 1.00 . A A . 209 GLY CA 1 1
15 47580 1 1 3 GLY H H 88.647 -20.785 27.569 1.00 . A A . 209 GLY H 1 1
15 47581 1 1 3 GLY HA2 H 89.283 -17.940 27.688 1.00 . A A . 209 GLY HA2 1 1
15 47582 1 1 3 GLY HA3 H 90.708 -18.909 27.278 1.00 . A A . 209 GLY HA3 1 1
15 47583 1 1 3 GLY N N 89.079 -20.053 28.056 1.00 . A A . 209 GLY N 1 1
15 47584 1 1 3 GLY O O 88.891 -20.068 25.315 1.00 . A A . 209 GLY O 1 1
15 47585 1 1 4 SER C C 89.858 -17.605 22.734 1.00 . A A . 210 SER C 1 1
15 47586 1 1 4 SER CA C 88.614 -17.695 23.650 1.00 . A A . 210 SER CA 1 1
15 47587 1 1 4 SER CB C 87.707 -16.420 23.526 1.00 . A A . 210 SER CB 1 1
15 47588 1 1 4 SER H H 89.296 -16.983 25.575 1.00 . A A . 210 SER H 1 1
15 47589 1 1 4 SER HA H 88.038 -18.582 23.345 1.00 . A A . 210 SER HA 1 1
15 47590 1 1 4 SER HB2 H 87.302 -16.324 22.525 1.00 . A A . 210 SER HB2 1 1
15 47591 1 1 4 SER HB3 H 86.882 -16.486 24.233 1.00 . A A . 210 SER HB3 1 1
15 47592 1 1 4 SER HG H 88.225 -14.573 23.200 1.00 . A A . 210 SER HG 1 1
15 47593 1 1 4 SER N N 89.063 -17.810 25.104 1.00 . A A . 210 SER N 1 1
15 47594 1 1 4 SER O O 89.901 -16.837 21.780 1.00 . A A . 210 SER O 1 1
15 47595 1 1 4 SER OG O 88.482 -15.262 23.816 1.00 . A A . 210 SER OG 1 1
15 47596 1 1 5 LEU C C 91.945 -18.932 20.806 1.00 . A A . 211 LEU C 1 1
15 47597 1 1 5 LEU CA C 92.191 -18.529 22.286 1.00 . A A . 211 LEU CA 1 1
15 47598 1 1 5 LEU CB C 93.136 -19.553 23.044 1.00 . A A . 211 LEU CB 1 1
15 47599 1 1 5 LEU CD1 C 95.412 -18.432 22.230 1.00 . A A . 211 LEU CD1 1 1
15 47600 1 1 5 LEU CD2 C 95.424 -20.869 23.187 1.00 . A A . 211 LEU CD2 1 1
15 47601 1 1 5 LEU CG C 94.590 -19.782 22.365 1.00 . A A . 211 LEU CG 1 1
15 47602 1 1 5 LEU H H 90.755 -19.032 23.828 1.00 . A A . 211 LEU H 1 1
15 47603 1 1 5 LEU HA H 92.645 -17.536 22.291 1.00 . A A . 211 LEU HA 1 1
15 47604 1 1 5 LEU HB2 H 93.278 -19.194 24.066 1.00 . A A . 211 LEU HB2 1 1
15 47605 1 1 5 LEU HB3 H 92.607 -20.509 23.108 1.00 . A A . 211 LEU HB3 1 1
15 47606 1 1 5 LEU HD11 H 95.433 -17.900 23.176 1.00 . A A . 211 LEU HD11 1 1
15 47607 1 1 5 LEU HD12 H 94.960 -17.809 21.478 1.00 . A A . 211 LEU HD12 1 1
15 47608 1 1 5 LEU HD13 H 96.433 -18.634 21.915 1.00 . A A . 211 LEU HD13 1 1
15 47609 1 1 5 LEU HD21 H 95.600 -20.524 24.203 1.00 . A A . 211 LEU HD21 1 1
15 47610 1 1 5 LEU HD22 H 96.377 -21.050 22.704 1.00 . A A . 211 LEU HD22 1 1
15 47611 1 1 5 LEU HD23 H 94.880 -21.807 23.220 1.00 . A A . 211 LEU HD23 1 1
15 47612 1 1 5 LEU HG H 94.451 -20.170 21.361 1.00 . A A . 211 LEU HG 1 1
15 47613 1 1 5 LEU N N 90.874 -18.441 23.055 1.00 . A A . 211 LEU N 1 1
15 47614 1 1 5 LEU O O 92.732 -18.613 19.945 1.00 . A A . 211 LEU O 1 1
15 47615 1 1 6 SER C C 90.295 -18.936 18.155 1.00 . A A . 212 SER C 1 1
15 47616 1 1 6 SER CA C 90.430 -20.128 19.159 1.00 . A A . 212 SER CA 1 1
15 47617 1 1 6 SER CB C 89.086 -20.922 19.280 1.00 . A A . 212 SER CB 1 1
15 47618 1 1 6 SER H H 90.241 -19.870 21.304 1.00 . A A . 212 SER H 1 1
15 47619 1 1 6 SER HA H 91.202 -20.807 18.789 1.00 . A A . 212 SER HA 1 1
15 47620 1 1 6 SER HB2 H 88.331 -20.304 19.746 1.00 . A A . 212 SER HB2 1 1
15 47621 1 1 6 SER HB3 H 88.724 -21.244 18.299 1.00 . A A . 212 SER HB3 1 1
15 47622 1 1 6 SER HG H 90.217 -22.085 20.367 1.00 . A A . 212 SER HG 1 1
15 47623 1 1 6 SER N N 90.829 -19.648 20.551 1.00 . A A . 212 SER N 1 1
15 47624 1 1 6 SER O O 90.401 -19.116 16.959 1.00 . A A . 212 SER O 1 1
15 47625 1 1 6 SER OG O 89.293 -22.068 20.103 1.00 . A A . 212 SER OG 1 1
15 47626 1 1 7 GLY C C 91.023 -15.925 17.161 1.00 . A A . 213 GLY C 1 1
15 47627 1 1 7 GLY CA C 89.777 -16.479 17.905 1.00 . A A . 213 GLY CA 1 1
15 47628 1 1 7 GLY H H 89.883 -17.693 19.668 1.00 . A A . 213 GLY H 1 1
15 47629 1 1 7 GLY HA2 H 88.972 -16.631 17.188 1.00 . A A . 213 GLY HA2 1 1
15 47630 1 1 7 GLY HA3 H 89.454 -15.731 18.608 1.00 . A A . 213 GLY HA3 1 1
15 47631 1 1 7 GLY N N 89.998 -17.743 18.700 1.00 . A A . 213 GLY N 1 1
15 47632 1 1 7 GLY O O 90.875 -15.352 16.087 1.00 . A A . 213 GLY O 1 1
15 47633 1 1 8 ILE C C 93.856 -15.996 15.737 1.00 . A A . 214 ILE C 1 1
15 47634 1 1 8 ILE CA C 93.525 -15.403 17.140 1.00 . A A . 214 ILE CA 1 1
15 47635 1 1 8 ILE CB C 94.774 -15.566 18.150 1.00 . A A . 214 ILE CB 1 1
15 47636 1 1 8 ILE CD1 C 97.168 -14.594 18.776 1.00 . A A . 214 ILE CD1 1 1
15 47637 1 1 8 ILE CG1 C 95.998 -14.582 17.743 1.00 . A A . 214 ILE CG1 1 1
15 47638 1 1 8 ILE CG2 C 95.282 -17.090 18.236 1.00 . A A . 214 ILE CG2 1 1
15 47639 1 1 8 ILE H H 92.309 -16.428 18.665 1.00 . A A . 214 ILE H 1 1
15 47640 1 1 8 ILE HA H 93.317 -14.333 17.000 1.00 . A A . 214 ILE HA 1 1
15 47641 1 1 8 ILE HB H 94.408 -15.272 19.147 1.00 . A A . 214 ILE HB 1 1
15 47642 1 1 8 ILE HD11 H 96.797 -14.364 19.769 1.00 . A A . 214 ILE HD11 1 1
15 47643 1 1 8 ILE HD12 H 97.893 -13.846 18.494 1.00 . A A . 214 ILE HD12 1 1
15 47644 1 1 8 ILE HD13 H 97.649 -15.560 18.783 1.00 . A A . 214 ILE HD13 1 1
15 47645 1 1 8 ILE HG12 H 96.392 -14.879 16.781 1.00 . A A . 214 ILE HG12 1 1
15 47646 1 1 8 ILE HG13 H 95.646 -13.555 17.658 1.00 . A A . 214 ILE HG13 1 1
15 47647 1 1 8 ILE HG21 H 94.448 -17.764 18.320 1.00 . A A . 214 ILE HG21 1 1
15 47648 1 1 8 ILE HG22 H 95.926 -17.227 19.099 1.00 . A A . 214 ILE HG22 1 1
15 47649 1 1 8 ILE HG23 H 95.851 -17.352 17.348 1.00 . A A . 214 ILE HG23 1 1
15 47650 1 1 8 ILE N N 92.249 -16.015 17.769 1.00 . A A . 214 ILE N 1 1
15 47651 1 1 8 ILE O O 94.176 -15.264 14.806 1.00 . A A . 214 ILE O 1 1
15 47652 1 1 9 ILE C C 93.033 -17.788 13.247 1.00 . A A . 215 ILE C 1 1
15 47653 1 1 9 ILE CA C 94.110 -18.097 14.326 1.00 . A A . 215 ILE CA 1 1
15 47654 1 1 9 ILE CB C 94.295 -19.663 14.626 1.00 . A A . 215 ILE CB 1 1
15 47655 1 1 9 ILE CD1 C 95.993 -20.074 12.602 1.00 . A A . 215 ILE CD1 1 1
15 47656 1 1 9 ILE CG1 C 94.667 -20.515 13.295 1.00 . A A . 215 ILE CG1 1 1
15 47657 1 1 9 ILE CG2 C 92.999 -20.266 15.329 1.00 . A A . 215 ILE CG2 1 1
15 47658 1 1 9 ILE H H 93.548 -17.873 16.411 1.00 . A A . 215 ILE H 1 1
15 47659 1 1 9 ILE HA H 95.062 -17.699 13.950 1.00 . A A . 215 ILE HA 1 1
15 47660 1 1 9 ILE HB H 95.133 -19.759 15.344 1.00 . A A . 215 ILE HB 1 1
15 47661 1 1 9 ILE HD11 H 96.320 -20.867 11.945 1.00 . A A . 215 ILE HD11 1 1
15 47662 1 1 9 ILE HD12 H 96.776 -19.880 13.327 1.00 . A A . 215 ILE HD12 1 1
15 47663 1 1 9 ILE HD13 H 95.818 -19.187 12.013 1.00 . A A . 215 ILE HD13 1 1
15 47664 1 1 9 ILE HG12 H 94.777 -21.565 13.554 1.00 . A A . 215 ILE HG12 1 1
15 47665 1 1 9 ILE HG13 H 93.864 -20.437 12.575 1.00 . A A . 215 ILE HG13 1 1
15 47666 1 1 9 ILE HG21 H 92.798 -19.755 16.265 1.00 . A A . 215 ILE HG21 1 1
15 47667 1 1 9 ILE HG22 H 93.140 -21.324 15.546 1.00 . A A . 215 ILE HG22 1 1
15 47668 1 1 9 ILE HG23 H 92.143 -20.167 14.679 1.00 . A A . 215 ILE HG23 1 1
15 47669 1 1 9 ILE N N 93.794 -17.350 15.620 1.00 . A A . 215 ILE N 1 1
15 47670 1 1 9 ILE O O 93.343 -17.756 12.078 1.00 . A A . 215 ILE O 1 1
15 47671 1 1 10 ILE C C 90.871 -15.824 12.029 1.00 . A A . 216 ILE C 1 1
15 47672 1 1 10 ILE CA C 90.609 -17.213 12.699 1.00 . A A . 216 ILE CA 1 1
15 47673 1 1 10 ILE CB C 89.210 -17.294 13.507 1.00 . A A . 216 ILE CB 1 1
15 47674 1 1 10 ILE CD1 C 87.673 -19.021 14.848 1.00 . A A . 216 ILE CD1 1 1
15 47675 1 1 10 ILE CG1 C 88.912 -18.837 13.922 1.00 . A A . 216 ILE CG1 1 1
15 47676 1 1 10 ILE CG2 C 87.977 -16.688 12.677 1.00 . A A . 216 ILE CG2 1 1
15 47677 1 1 10 ILE H H 91.569 -17.588 14.625 1.00 . A A . 216 ILE H 1 1
15 47678 1 1 10 ILE HA H 90.595 -17.955 11.885 1.00 . A A . 216 ILE HA 1 1
15 47679 1 1 10 ILE HB H 89.332 -16.706 14.425 1.00 . A A . 216 ILE HB 1 1
15 47680 1 1 10 ILE HD11 H 87.619 -20.054 15.158 1.00 . A A . 216 ILE HD11 1 1
15 47681 1 1 10 ILE HD12 H 86.773 -18.770 14.308 1.00 . A A . 216 ILE HD12 1 1
15 47682 1 1 10 ILE HD13 H 87.757 -18.393 15.721 1.00 . A A . 216 ILE HD13 1 1
15 47683 1 1 10 ILE HG12 H 88.747 -19.427 13.029 1.00 . A A . 216 ILE HG12 1 1
15 47684 1 1 10 ILE HG13 H 89.767 -19.252 14.434 1.00 . A A . 216 ILE HG13 1 1
15 47685 1 1 10 ILE HG21 H 88.132 -15.637 12.466 1.00 . A A . 216 ILE HG21 1 1
15 47686 1 1 10 ILE HG22 H 87.052 -16.772 13.240 1.00 . A A . 216 ILE HG22 1 1
15 47687 1 1 10 ILE HG23 H 87.867 -17.222 11.742 1.00 . A A . 216 ILE HG23 1 1
15 47688 1 1 10 ILE N N 91.759 -17.553 13.664 1.00 . A A . 216 ILE N 1 1
15 47689 1 1 10 ILE O O 90.500 -15.622 10.882 1.00 . A A . 216 ILE O 1 1
15 47690 1 1 11 GLY C C 92.689 -13.481 10.962 1.00 . A A . 217 GLY C 1 1
15 47691 1 1 11 GLY CA C 91.800 -13.481 12.235 1.00 . A A . 217 GLY CA 1 1
15 47692 1 1 11 GLY H H 91.755 -15.070 13.688 1.00 . A A . 217 GLY H 1 1
15 47693 1 1 11 GLY HA2 H 90.863 -12.977 12.009 1.00 . A A . 217 GLY HA2 1 1
15 47694 1 1 11 GLY HA3 H 92.306 -12.922 13.009 1.00 . A A . 217 GLY HA3 1 1
15 47695 1 1 11 GLY N N 91.498 -14.869 12.767 1.00 . A A . 217 GLY N 1 1
15 47696 1 1 11 GLY O O 92.592 -12.568 10.151 1.00 . A A . 217 GLY O 1 1
15 47697 1 1 12 VAL C C 93.751 -14.727 8.275 1.00 . A A . 218 VAL C 1 1
15 47698 1 1 12 VAL CA C 94.543 -14.606 9.600 1.00 . A A . 218 VAL CA 1 1
15 47699 1 1 12 VAL CB C 95.618 -15.814 9.752 1.00 . A A . 218 VAL CB 1 1
15 47700 1 1 12 VAL CG1 C 96.185 -15.860 11.245 1.00 . A A . 218 VAL CG1 1 1
15 47701 1 1 12 VAL CG2 C 95.030 -17.256 9.311 1.00 . A A . 218 VAL CG2 1 1
15 47702 1 1 12 VAL H H 93.633 -15.205 11.506 1.00 . A A . 218 VAL H 1 1
15 47703 1 1 12 VAL HA H 95.101 -13.658 9.562 1.00 . A A . 218 VAL HA 1 1
15 47704 1 1 12 VAL HB H 96.470 -15.583 9.083 1.00 . A A . 218 VAL HB 1 1
15 47705 1 1 12 VAL HG11 H 96.952 -16.630 11.337 1.00 . A A . 218 VAL HG11 1 1
15 47706 1 1 12 VAL HG12 H 95.392 -16.090 11.938 1.00 . A A . 218 VAL HG12 1 1
15 47707 1 1 12 VAL HG13 H 96.624 -14.901 11.522 1.00 . A A . 218 VAL HG13 1 1
15 47708 1 1 12 VAL HG21 H 94.051 -17.405 9.725 1.00 . A A . 218 VAL HG21 1 1
15 47709 1 1 12 VAL HG22 H 95.679 -18.060 9.642 1.00 . A A . 218 VAL HG22 1 1
15 47710 1 1 12 VAL HG23 H 94.954 -17.323 8.225 1.00 . A A . 218 VAL HG23 1 1
15 47711 1 1 12 VAL N N 93.585 -14.509 10.808 1.00 . A A . 218 VAL N 1 1
15 47712 1 1 12 VAL O O 94.164 -14.216 7.242 1.00 . A A . 218 VAL O 1 1
15 47713 1 1 13 THR C C 91.279 -14.434 6.446 1.00 . A A . 219 THR C 1 1
15 47714 1 1 13 THR CA C 91.731 -15.754 7.126 1.00 . A A . 219 THR CA 1 1
15 47715 1 1 13 THR CB C 90.457 -16.586 7.575 1.00 . A A . 219 THR CB 1 1
15 47716 1 1 13 THR CG2 C 90.848 -17.878 8.385 1.00 . A A . 219 THR CG2 1 1
15 47717 1 1 13 THR H H 92.368 -15.885 9.200 1.00 . A A . 219 THR H 1 1
15 47718 1 1 13 THR HA H 92.309 -16.347 6.407 1.00 . A A . 219 THR HA 1 1
15 47719 1 1 13 THR HB H 89.867 -16.872 6.695 1.00 . A A . 219 THR HB 1 1
15 47720 1 1 13 THR HG1 H 88.744 -15.794 8.058 1.00 . A A . 219 THR HG1 1 1
15 47721 1 1 13 THR HG21 H 89.959 -18.460 8.613 1.00 . A A . 219 THR HG21 1 1
15 47722 1 1 13 THR HG22 H 91.318 -17.600 9.318 1.00 . A A . 219 THR HG22 1 1
15 47723 1 1 13 THR HG23 H 91.534 -18.493 7.812 1.00 . A A . 219 THR HG23 1 1
15 47724 1 1 13 THR N N 92.614 -15.475 8.336 1.00 . A A . 219 THR N 1 1
15 47725 1 1 13 THR O O 91.293 -14.317 5.233 1.00 . A A . 219 THR O 1 1
15 47726 1 1 13 THR OG1 O 89.638 -15.771 8.407 1.00 . A A . 219 THR OG1 1 1
15 47727 1 1 14 VAL C C 91.512 -11.351 6.005 1.00 . A A . 220 VAL C 1 1
15 47728 1 1 14 VAL CA C 90.399 -12.086 6.819 1.00 . A A . 220 VAL CA 1 1
15 47729 1 1 14 VAL CB C 89.952 -11.228 8.102 1.00 . A A . 220 VAL CB 1 1
15 47730 1 1 14 VAL CG1 C 89.368 -9.785 7.693 1.00 . A A . 220 VAL CG1 1 1
15 47731 1 1 14 VAL CG2 C 88.861 -12.030 8.963 1.00 . A A . 220 VAL CG2 1 1
15 47732 1 1 14 VAL H H 90.895 -13.631 8.249 1.00 . A A . 220 VAL H 1 1
15 47733 1 1 14 VAL HA H 89.530 -12.226 6.164 1.00 . A A . 220 VAL HA 1 1
15 47734 1 1 14 VAL HB H 90.846 -11.080 8.733 1.00 . A A . 220 VAL HB 1 1
15 47735 1 1 14 VAL HG11 H 89.038 -9.242 8.579 1.00 . A A . 220 VAL HG11 1 1
15 47736 1 1 14 VAL HG12 H 88.523 -9.902 7.026 1.00 . A A . 220 VAL HG12 1 1
15 47737 1 1 14 VAL HG13 H 90.124 -9.190 7.190 1.00 . A A . 220 VAL HG13 1 1
15 47738 1 1 14 VAL HG21 H 89.257 -12.983 9.305 1.00 . A A . 220 VAL HG21 1 1
15 47739 1 1 14 VAL HG22 H 87.975 -12.218 8.366 1.00 . A A . 220 VAL HG22 1 1
15 47740 1 1 14 VAL HG23 H 88.570 -11.447 9.837 1.00 . A A . 220 VAL HG23 1 1
15 47741 1 1 14 VAL N N 90.881 -13.451 7.284 1.00 . A A . 220 VAL N 1 1
15 47742 1 1 14 VAL O O 91.238 -10.773 4.966 1.00 . A A . 220 VAL O 1 1
15 47743 1 1 15 ALA C C 94.141 -11.013 4.375 1.00 . A A . 221 ALA C 1 1
15 47744 1 1 15 ALA CA C 93.947 -10.643 5.885 1.00 . A A . 221 ALA CA 1 1
15 47745 1 1 15 ALA CB C 95.246 -10.958 6.716 1.00 . A A . 221 ALA CB 1 1
15 47746 1 1 15 ALA H H 92.914 -11.827 7.389 1.00 . A A . 221 ALA H 1 1
15 47747 1 1 15 ALA HA H 93.741 -9.566 5.943 1.00 . A A . 221 ALA HA 1 1
15 47748 1 1 15 ALA HB1 H 96.101 -10.393 6.340 1.00 . A A . 221 ALA HB1 1 1
15 47749 1 1 15 ALA HB2 H 95.475 -12.016 6.662 1.00 . A A . 221 ALA HB2 1 1
15 47750 1 1 15 ALA HB3 H 95.086 -10.699 7.760 1.00 . A A . 221 ALA HB3 1 1
15 47751 1 1 15 ALA N N 92.766 -11.364 6.531 1.00 . A A . 221 ALA N 1 1
15 47752 1 1 15 ALA O O 94.368 -10.137 3.547 1.00 . A A . 221 ALA O 1 1
15 47753 1 1 16 ALA C C 93.141 -12.288 1.668 1.00 . A A . 222 ALA C 1 1
15 47754 1 1 16 ALA CA C 94.242 -12.841 2.626 1.00 . A A . 222 ALA CA 1 1
15 47755 1 1 16 ALA CB C 94.228 -14.417 2.651 1.00 . A A . 222 ALA CB 1 1
15 47756 1 1 16 ALA H H 93.894 -12.984 4.758 1.00 . A A . 222 ALA H 1 1
15 47757 1 1 16 ALA HA H 95.221 -12.495 2.251 1.00 . A A . 222 ALA HA 1 1
15 47758 1 1 16 ALA HB1 H 94.377 -14.829 1.650 1.00 . A A . 222 ALA HB1 1 1
15 47759 1 1 16 ALA HB2 H 93.279 -14.774 3.039 1.00 . A A . 222 ALA HB2 1 1
15 47760 1 1 16 ALA HB3 H 95.018 -14.780 3.301 1.00 . A A . 222 ALA HB3 1 1
15 47761 1 1 16 ALA N N 94.062 -12.329 4.048 1.00 . A A . 222 ALA N 1 1
15 47762 1 1 16 ALA O O 93.423 -11.989 0.519 1.00 . A A . 222 ALA O 1 1
15 47763 1 1 17 VAL C C 90.883 -10.173 0.964 1.00 . A A . 223 VAL C 1 1
15 47764 1 1 17 VAL CA C 90.697 -11.676 1.330 1.00 . A A . 223 VAL CA 1 1
15 47765 1 1 17 VAL CB C 89.328 -11.962 2.119 1.00 . A A . 223 VAL CB 1 1
15 47766 1 1 17 VAL CG1 C 88.038 -11.471 1.297 1.00 . A A . 223 VAL CG1 1 1
15 47767 1 1 17 VAL CG2 C 89.197 -13.533 2.442 1.00 . A A . 223 VAL CG2 1 1
15 47768 1 1 17 VAL H H 91.707 -12.448 3.099 1.00 . A A . 223 VAL H 1 1
15 47769 1 1 17 VAL HA H 90.676 -12.234 0.388 1.00 . A A . 223 VAL HA 1 1
15 47770 1 1 17 VAL HB H 89.370 -11.411 3.073 1.00 . A A . 223 VAL HB 1 1
15 47771 1 1 17 VAL HG11 H 87.124 -11.725 1.836 1.00 . A A . 223 VAL HG11 1 1
15 47772 1 1 17 VAL HG12 H 88.008 -11.954 0.327 1.00 . A A . 223 VAL HG12 1 1
15 47773 1 1 17 VAL HG13 H 88.060 -10.396 1.148 1.00 . A A . 223 VAL HG13 1 1
15 47774 1 1 17 VAL HG21 H 89.157 -14.102 1.515 1.00 . A A . 223 VAL HG21 1 1
15 47775 1 1 17 VAL HG22 H 88.287 -13.730 3.005 1.00 . A A . 223 VAL HG22 1 1
15 47776 1 1 17 VAL HG23 H 90.036 -13.882 3.028 1.00 . A A . 223 VAL HG23 1 1
15 47777 1 1 17 VAL N N 91.876 -12.179 2.164 1.00 . A A . 223 VAL N 1 1
15 47778 1 1 17 VAL O O 90.571 -9.767 -0.145 1.00 . A A . 223 VAL O 1 1
15 47779 1 1 18 VAL C C 92.688 -7.615 0.589 1.00 . A A . 224 VAL C 1 1
15 47780 1 1 18 VAL CA C 91.619 -7.859 1.703 1.00 . A A . 224 VAL CA 1 1
15 47781 1 1 18 VAL CB C 92.032 -7.171 3.094 1.00 . A A . 224 VAL CB 1 1
15 47782 1 1 18 VAL CG1 C 92.366 -5.609 2.923 1.00 . A A . 224 VAL CG1 1 1
15 47783 1 1 18 VAL CG2 C 90.856 -7.349 4.177 1.00 . A A . 224 VAL CG2 1 1
15 47784 1 1 18 VAL H H 91.622 -9.744 2.795 1.00 . A A . 224 VAL H 1 1
15 47785 1 1 18 VAL HA H 90.677 -7.410 1.358 1.00 . A A . 224 VAL HA 1 1
15 47786 1 1 18 VAL HB H 92.931 -7.686 3.466 1.00 . A A . 224 VAL HB 1 1
15 47787 1 1 18 VAL HG11 H 92.566 -5.157 3.890 1.00 . A A . 224 VAL HG11 1 1
15 47788 1 1 18 VAL HG12 H 91.524 -5.104 2.473 1.00 . A A . 224 VAL HG12 1 1
15 47789 1 1 18 VAL HG13 H 93.235 -5.461 2.291 1.00 . A A . 224 VAL HG13 1 1
15 47790 1 1 18 VAL HG21 H 91.167 -6.943 5.142 1.00 . A A . 224 VAL HG21 1 1
15 47791 1 1 18 VAL HG22 H 90.607 -8.390 4.308 1.00 . A A . 224 VAL HG22 1 1
15 47792 1 1 18 VAL HG23 H 89.963 -6.823 3.849 1.00 . A A . 224 VAL HG23 1 1
15 47793 1 1 18 VAL N N 91.393 -9.357 1.922 1.00 . A A . 224 VAL N 1 1
15 47794 1 1 18 VAL O O 92.546 -6.685 -0.201 1.00 . A A . 224 VAL O 1 1
15 47795 1 1 19 LEU C C 94.382 -8.450 -1.922 1.00 . A A . 225 LEU C 1 1
15 47796 1 1 19 LEU CA C 94.901 -8.261 -0.466 1.00 . A A . 225 LEU CA 1 1
15 47797 1 1 19 LEU CB C 96.092 -9.262 -0.148 1.00 . A A . 225 LEU CB 1 1
15 47798 1 1 19 LEU CD1 C 98.736 -8.807 -0.280 1.00 . A A . 225 LEU CD1 1 1
15 47799 1 1 19 LEU CD2 C 97.589 -10.232 -2.155 1.00 . A A . 225 LEU CD2 1 1
15 47800 1 1 19 LEU CG C 97.412 -9.040 -1.119 1.00 . A A . 225 LEU CG 1 1
15 47801 1 1 19 LEU H H 93.855 -9.156 1.230 1.00 . A A . 225 LEU H 1 1
15 47802 1 1 19 LEU HA H 95.279 -7.232 -0.373 1.00 . A A . 225 LEU HA 1 1
15 47803 1 1 19 LEU HB2 H 96.363 -9.124 0.904 1.00 . A A . 225 LEU HB2 1 1
15 47804 1 1 19 LEU HB3 H 95.720 -10.283 -0.233 1.00 . A A . 225 LEU HB3 1 1
15 47805 1 1 19 LEU HD11 H 98.913 -9.643 0.378 1.00 . A A . 225 LEU HD11 1 1
15 47806 1 1 19 LEU HD12 H 98.626 -7.911 0.316 1.00 . A A . 225 LEU HD12 1 1
15 47807 1 1 19 LEU HD13 H 99.590 -8.677 -0.940 1.00 . A A . 225 LEU HD13 1 1
15 47808 1 1 19 LEU HD21 H 96.693 -10.325 -2.757 1.00 . A A . 225 LEU HD21 1 1
15 47809 1 1 19 LEU HD22 H 97.759 -11.158 -1.637 1.00 . A A . 225 LEU HD22 1 1
15 47810 1 1 19 LEU HD23 H 98.429 -10.034 -2.814 1.00 . A A . 225 LEU HD23 1 1
15 47811 1 1 19 LEU HG H 97.285 -8.138 -1.705 1.00 . A A . 225 LEU HG 1 1
15 47812 1 1 19 LEU N N 93.777 -8.437 0.558 1.00 . A A . 225 LEU N 1 1
15 47813 1 1 19 LEU O O 94.822 -7.762 -2.834 1.00 . A A . 225 LEU O 1 1
15 47814 1 1 20 ILE C C 92.017 -8.491 -4.000 1.00 . A A . 226 ILE C 1 1
15 47815 1 1 20 ILE CA C 92.821 -9.725 -3.477 1.00 . A A . 226 ILE CA 1 1
15 47816 1 1 20 ILE CB C 91.937 -11.059 -3.333 1.00 . A A . 226 ILE CB 1 1
15 47817 1 1 20 ILE CD1 C 92.147 -13.606 -2.581 1.00 . A A . 226 ILE CD1 1 1
15 47818 1 1 20 ILE CG1 C 92.907 -12.299 -2.931 1.00 . A A . 226 ILE CG1 1 1
15 47819 1 1 20 ILE CG2 C 91.122 -11.393 -4.678 1.00 . A A . 226 ILE CG2 1 1
15 47820 1 1 20 ILE H H 93.140 -9.937 -1.328 1.00 . A A . 226 ILE H 1 1
15 47821 1 1 20 ILE HA H 93.628 -9.914 -4.187 1.00 . A A . 226 ILE HA 1 1
15 47822 1 1 20 ILE HB H 91.222 -10.892 -2.518 1.00 . A A . 226 ILE HB 1 1
15 47823 1 1 20 ILE HD11 H 92.868 -14.344 -2.270 1.00 . A A . 226 ILE HD11 1 1
15 47824 1 1 20 ILE HD12 H 91.616 -13.972 -3.445 1.00 . A A . 226 ILE HD12 1 1
15 47825 1 1 20 ILE HD13 H 91.450 -13.431 -1.778 1.00 . A A . 226 ILE HD13 1 1
15 47826 1 1 20 ILE HG12 H 93.576 -12.515 -3.749 1.00 . A A . 226 ILE HG12 1 1
15 47827 1 1 20 ILE HG13 H 93.515 -12.040 -2.073 1.00 . A A . 226 ILE HG13 1 1
15 47828 1 1 20 ILE HG21 H 91.809 -11.515 -5.506 1.00 . A A . 226 ILE HG21 1 1
15 47829 1 1 20 ILE HG22 H 90.426 -10.598 -4.920 1.00 . A A . 226 ILE HG22 1 1
15 47830 1 1 20 ILE HG23 H 90.547 -12.307 -4.564 1.00 . A A . 226 ILE HG23 1 1
15 47831 1 1 20 ILE N N 93.437 -9.409 -2.111 1.00 . A A . 226 ILE N 1 1
15 47832 1 1 20 ILE O O 92.102 -8.143 -5.173 1.00 . A A . 226 ILE O 1 1
15 47833 1 1 21 VAL C C 91.379 -5.409 -3.811 1.00 . A A . 227 VAL C 1 1
15 47834 1 1 21 VAL CA C 90.420 -6.594 -3.468 1.00 . A A . 227 VAL CA 1 1
15 47835 1 1 21 VAL CB C 89.416 -6.246 -2.265 1.00 . A A . 227 VAL CB 1 1
15 47836 1 1 21 VAL CG1 C 88.531 -4.940 -2.575 1.00 . A A . 227 VAL CG1 1 1
15 47837 1 1 21 VAL CG2 C 88.455 -7.499 -1.972 1.00 . A A . 227 VAL CG2 1 1
15 47838 1 1 21 VAL H H 91.218 -8.157 -2.176 1.00 . A A . 227 VAL H 1 1
15 47839 1 1 21 VAL HA H 89.827 -6.813 -4.369 1.00 . A A . 227 VAL HA 1 1
15 47840 1 1 21 VAL HB H 90.024 -6.054 -1.366 1.00 . A A . 227 VAL HB 1 1
15 47841 1 1 21 VAL HG11 H 87.835 -4.751 -1.758 1.00 . A A . 227 VAL HG11 1 1
15 47842 1 1 21 VAL HG12 H 87.961 -5.083 -3.486 1.00 . A A . 227 VAL HG12 1 1
15 47843 1 1 21 VAL HG13 H 89.159 -4.064 -2.696 1.00 . A A . 227 VAL HG13 1 1
15 47844 1 1 21 VAL HG21 H 87.780 -7.277 -1.146 1.00 . A A . 227 VAL HG21 1 1
15 47845 1 1 21 VAL HG22 H 89.030 -8.377 -1.711 1.00 . A A . 227 VAL HG22 1 1
15 47846 1 1 21 VAL HG23 H 87.860 -7.728 -2.853 1.00 . A A . 227 VAL HG23 1 1
15 47847 1 1 21 VAL N N 91.240 -7.833 -3.104 1.00 . A A . 227 VAL N 1 1
15 47848 1 1 21 VAL O O 91.133 -4.650 -4.733 1.00 . A A . 227 VAL O 1 1
15 47849 1 1 22 ALA C C 94.152 -4.113 -4.570 1.00 . A A . 228 ALA C 1 1
15 47850 1 1 22 ALA CA C 93.477 -4.137 -3.162 1.00 . A A . 228 ALA CA 1 1
15 47851 1 1 22 ALA CB C 94.552 -4.280 -2.022 1.00 . A A . 228 ALA CB 1 1
15 47852 1 1 22 ALA H H 92.580 -5.895 -2.267 1.00 . A A . 228 ALA H 1 1
15 47853 1 1 22 ALA HA H 92.942 -3.179 -3.036 1.00 . A A . 228 ALA HA 1 1
15 47854 1 1 22 ALA HB1 H 94.061 -4.276 -1.053 1.00 . A A . 228 ALA HB1 1 1
15 47855 1 1 22 ALA HB2 H 95.274 -3.464 -2.051 1.00 . A A . 228 ALA HB2 1 1
15 47856 1 1 22 ALA HB3 H 95.081 -5.222 -2.131 1.00 . A A . 228 ALA HB3 1 1
15 47857 1 1 22 ALA N N 92.460 -5.263 -3.007 1.00 . A A . 228 ALA N 1 1
15 47858 1 1 22 ALA O O 94.287 -3.056 -5.162 1.00 . A A . 228 ALA O 1 1
15 47859 1 1 23 VAL C C 94.202 -5.132 -7.589 1.00 . A A . 229 VAL C 1 1
15 47860 1 1 23 VAL CA C 95.260 -5.358 -6.470 1.00 . A A . 229 VAL CA 1 1
15 47861 1 1 23 VAL CB C 96.063 -6.739 -6.644 1.00 . A A . 229 VAL CB 1 1
15 47862 1 1 23 VAL CG1 C 97.281 -6.815 -5.595 1.00 . A A . 229 VAL CG1 1 1
15 47863 1 1 23 VAL CG2 C 95.090 -7.988 -6.448 1.00 . A A . 229 VAL CG2 1 1
15 47864 1 1 23 VAL H H 94.472 -6.123 -4.577 1.00 . A A . 229 VAL H 1 1
15 47865 1 1 23 VAL HA H 95.980 -4.525 -6.552 1.00 . A A . 229 VAL HA 1 1
15 47866 1 1 23 VAL HB H 96.491 -6.775 -7.667 1.00 . A A . 229 VAL HB 1 1
15 47867 1 1 23 VAL HG11 H 96.903 -6.775 -4.577 1.00 . A A . 229 VAL HG11 1 1
15 47868 1 1 23 VAL HG12 H 97.968 -5.986 -5.742 1.00 . A A . 229 VAL HG12 1 1
15 47869 1 1 23 VAL HG13 H 97.837 -7.744 -5.725 1.00 . A A . 229 VAL HG13 1 1
15 47870 1 1 23 VAL HG21 H 94.286 -7.976 -7.180 1.00 . A A . 229 VAL HG21 1 1
15 47871 1 1 23 VAL HG22 H 94.662 -7.963 -5.463 1.00 . A A . 229 VAL HG22 1 1
15 47872 1 1 23 VAL HG23 H 95.643 -8.922 -6.561 1.00 . A A . 229 VAL HG23 1 1
15 47873 1 1 23 VAL N N 94.593 -5.287 -5.094 1.00 . A A . 229 VAL N 1 1
15 47874 1 1 23 VAL O O 94.510 -4.587 -8.635 1.00 . A A . 229 VAL O 1 1
15 47875 1 1 24 PHE C C 91.472 -4.035 -8.767 1.00 . A A . 230 PHE C 1 1
15 47876 1 1 24 PHE CA C 91.820 -5.518 -8.383 1.00 . A A . 230 PHE CA 1 1
15 47877 1 1 24 PHE CB C 90.554 -6.276 -7.807 1.00 . A A . 230 PHE CB 1 1
15 47878 1 1 24 PHE CD1 C 88.460 -5.310 -9.064 1.00 . A A . 230 PHE CD1 1 1
15 47879 1 1 24 PHE CD2 C 89.246 -7.553 -9.712 1.00 . A A . 230 PHE CD2 1 1
15 47880 1 1 24 PHE CE1 C 87.432 -5.400 -10.032 1.00 . A A . 230 PHE CE1 1 1
15 47881 1 1 24 PHE CE2 C 88.211 -7.629 -10.674 1.00 . A A . 230 PHE CE2 1 1
15 47882 1 1 24 PHE CG C 89.387 -6.387 -8.884 1.00 . A A . 230 PHE CG 1 1
15 47883 1 1 24 PHE CZ C 87.307 -6.556 -10.832 1.00 . A A . 230 PHE CZ 1 1
15 47884 1 1 24 PHE H H 92.772 -6.075 -6.506 1.00 . A A . 230 PHE H 1 1
15 47885 1 1 24 PHE HA H 92.158 -6.032 -9.297 1.00 . A A . 230 PHE HA 1 1
15 47886 1 1 24 PHE HB2 H 90.862 -7.272 -7.473 1.00 . A A . 230 PHE HB2 1 1
15 47887 1 1 24 PHE HB3 H 90.195 -5.752 -6.922 1.00 . A A . 230 PHE HB3 1 1
15 47888 1 1 24 PHE HD1 H 88.543 -4.410 -8.449 1.00 . A A . 230 PHE HD1 1 1
15 47889 1 1 24 PHE HD2 H 89.939 -8.391 -9.603 1.00 . A A . 230 PHE HD2 1 1
15 47890 1 1 24 PHE HE1 H 86.729 -4.572 -10.160 1.00 . A A . 230 PHE HE1 1 1
15 47891 1 1 24 PHE HE2 H 88.110 -8.523 -11.295 1.00 . A A . 230 PHE HE2 1 1
15 47892 1 1 24 PHE HZ H 86.510 -6.620 -11.578 1.00 . A A . 230 PHE HZ 1 1
15 47893 1 1 24 PHE N N 92.950 -5.614 -7.357 1.00 . A A . 230 PHE N 1 1
15 47894 1 1 24 PHE O O 91.303 -3.736 -9.946 1.00 . A A . 230 PHE O 1 1
15 47895 1 1 25 VAL C C 92.248 -0.966 -8.760 1.00 . A A . 231 VAL C 1 1
15 47896 1 1 25 VAL CA C 91.056 -1.634 -8.028 1.00 . A A . 231 VAL CA 1 1
15 47897 1 1 25 VAL CB C 90.638 -0.845 -6.683 1.00 . A A . 231 VAL CB 1 1
15 47898 1 1 25 VAL CG1 C 89.460 -1.631 -5.933 1.00 . A A . 231 VAL CG1 1 1
15 47899 1 1 25 VAL CG2 C 91.876 -0.630 -5.690 1.00 . A A . 231 VAL CG2 1 1
15 47900 1 1 25 VAL H H 91.530 -3.400 -6.835 1.00 . A A . 231 VAL H 1 1
15 47901 1 1 25 VAL HA H 90.195 -1.602 -8.720 1.00 . A A . 231 VAL HA 1 1
15 47902 1 1 25 VAL HB H 90.250 0.155 -6.978 1.00 . A A . 231 VAL HB 1 1
15 47903 1 1 25 VAL HG11 H 89.801 -2.615 -5.632 1.00 . A A . 231 VAL HG11 1 1
15 47904 1 1 25 VAL HG12 H 88.597 -1.746 -6.585 1.00 . A A . 231 VAL HG12 1 1
15 47905 1 1 25 VAL HG13 H 89.145 -1.086 -5.042 1.00 . A A . 231 VAL HG13 1 1
15 47906 1 1 25 VAL HG21 H 92.286 -1.581 -5.414 1.00 . A A . 231 VAL HG21 1 1
15 47907 1 1 25 VAL HG22 H 91.557 -0.116 -4.787 1.00 . A A . 231 VAL HG22 1 1
15 47908 1 1 25 VAL HG23 H 92.653 -0.029 -6.162 1.00 . A A . 231 VAL HG23 1 1
15 47909 1 1 25 VAL N N 91.377 -3.111 -7.758 1.00 . A A . 231 VAL N 1 1
15 47910 1 1 25 VAL O O 92.069 -0.106 -9.602 1.00 . A A . 231 VAL O 1 1
15 47911 1 1 26 CYS C C 94.887 -1.129 -10.481 1.00 . A A . 232 CYS C 1 1
15 47912 1 1 26 CYS CA C 94.770 -0.803 -8.954 1.00 . A A . 232 CYS CA 1 1
15 47913 1 1 26 CYS CB C 95.999 -1.378 -8.156 1.00 . A A . 232 CYS CB 1 1
15 47914 1 1 26 CYS H H 93.554 -2.050 -7.646 1.00 . A A . 232 CYS H 1 1
15 47915 1 1 26 CYS HA H 94.755 0.285 -8.841 1.00 . A A . 232 CYS HA 1 1
15 47916 1 1 26 CYS HB2 H 95.976 -2.457 -8.183 1.00 . A A . 232 CYS HB2 1 1
15 47917 1 1 26 CYS HB3 H 96.944 -1.035 -8.582 1.00 . A A . 232 CYS HB3 1 1
15 47918 1 1 26 CYS HG H 95.910 -1.643 -5.869 1.00 . A A . 232 CYS HG 1 1
15 47919 1 1 26 CYS N N 93.486 -1.371 -8.365 1.00 . A A . 232 CYS N 1 1
15 47920 1 1 26 CYS O O 95.214 -0.261 -11.275 1.00 . A A . 232 CYS O 1 1
15 47921 1 1 26 CYS SG S 95.926 -0.854 -6.416 1.00 . A A . 232 CYS SG 1 1
15 47922 1 1 27 LYS C C 93.775 -2.050 -13.259 1.00 . A A . 233 LYS C 1 1
15 47923 1 1 27 LYS CA C 94.708 -2.867 -12.331 1.00 . A A . 233 LYS CA 1 1
15 47924 1 1 27 LYS CB C 94.417 -4.424 -12.420 1.00 . A A . 233 LYS CB 1 1
15 47925 1 1 27 LYS CD C 95.287 -6.849 -11.782 1.00 . A A . 233 LYS CD 1 1
15 47926 1 1 27 LYS CE C 96.485 -7.713 -11.232 1.00 . A A . 233 LYS CE 1 1
15 47927 1 1 27 LYS CG C 95.626 -5.288 -11.817 1.00 . A A . 233 LYS CG 1 1
15 47928 1 1 27 LYS H H 94.353 -3.062 -10.181 1.00 . A A . 233 LYS H 1 1
15 47929 1 1 27 LYS HA H 95.726 -2.681 -12.677 1.00 . A A . 233 LYS HA 1 1
15 47930 1 1 27 LYS HB2 H 93.503 -4.631 -11.866 1.00 . A A . 233 LYS HB2 1 1
15 47931 1 1 27 LYS HB3 H 94.257 -4.725 -13.464 1.00 . A A . 233 LYS HB3 1 1
15 47932 1 1 27 LYS HD2 H 94.412 -7.019 -11.150 1.00 . A A . 233 LYS HD2 1 1
15 47933 1 1 27 LYS HD3 H 95.037 -7.194 -12.789 1.00 . A A . 233 LYS HD3 1 1
15 47934 1 1 27 LYS HE2 H 97.367 -7.593 -11.862 1.00 . A A . 233 LYS HE2 1 1
15 47935 1 1 27 LYS HE3 H 96.739 -7.416 -10.214 1.00 . A A . 233 LYS HE3 1 1
15 47936 1 1 27 LYS HG2 H 96.521 -5.119 -12.433 1.00 . A A . 233 LYS HG2 1 1
15 47937 1 1 27 LYS HG3 H 95.854 -4.939 -10.811 1.00 . A A . 233 LYS HG3 1 1
15 47938 1 1 27 LYS HZ1 H 95.684 -9.395 -12.159 1.00 . A A . 233 LYS HZ1 1 1
15 47939 1 1 27 LYS HZ2 H 95.367 -9.308 -10.492 1.00 . A A . 233 LYS HZ2 1 1
15 47940 1 1 27 LYS HZ3 H 96.914 -9.745 -11.045 1.00 . A A . 233 LYS HZ3 1 1
15 47941 1 1 27 LYS N N 94.614 -2.405 -10.869 1.00 . A A . 233 LYS N 1 1
15 47942 1 1 27 LYS NZ N 96.084 -9.150 -11.232 1.00 . A A . 233 LYS NZ 1 1
15 47943 1 1 27 LYS O O 93.999 -2.009 -14.464 1.00 . A A . 233 LYS O 1 1
15 47944 1 1 28 SER C C 92.580 0.818 -13.844 1.00 . A A . 234 SER C 1 1
15 47945 1 1 28 SER CA C 91.810 -0.481 -13.474 1.00 . A A . 234 SER CA 1 1
15 47946 1 1 28 SER CB C 90.518 -0.167 -12.646 1.00 . A A . 234 SER CB 1 1
15 47947 1 1 28 SER H H 92.651 -1.413 -11.700 1.00 . A A . 234 SER H 1 1
15 47948 1 1 28 SER HA H 91.515 -1.002 -14.399 1.00 . A A . 234 SER HA 1 1
15 47949 1 1 28 SER HB2 H 90.764 0.333 -11.728 1.00 . A A . 234 SER HB2 1 1
15 47950 1 1 28 SER HB3 H 89.832 0.468 -13.216 1.00 . A A . 234 SER HB3 1 1
15 47951 1 1 28 SER HG H 90.527 -2.090 -12.346 1.00 . A A . 234 SER HG 1 1
15 47952 1 1 28 SER N N 92.756 -1.366 -12.674 1.00 . A A . 234 SER N 1 1
15 47953 1 1 28 SER O O 92.462 1.325 -14.948 1.00 . A A . 234 SER O 1 1
15 47954 1 1 28 SER OG O 89.868 -1.393 -12.334 1.00 . A A . 234 SER OG 1 1
15 47955 1 1 29 LEU C C 95.393 2.367 -14.049 1.00 . A A . 235 LEU C 1 1
15 47956 1 1 29 LEU CA C 94.221 2.587 -13.030 1.00 . A A . 235 LEU CA 1 1
15 47957 1 1 29 LEU CB C 94.773 3.069 -11.613 1.00 . A A . 235 LEU CB 1 1
15 47958 1 1 29 LEU CD1 C 94.248 3.613 -9.078 1.00 . A A . 235 LEU CD1 1 1
15 47959 1 1 29 LEU CD2 C 92.476 4.227 -10.905 1.00 . A A . 235 LEU CD2 1 1
15 47960 1 1 29 LEU CG C 93.620 3.197 -10.484 1.00 . A A . 235 LEU CG 1 1
15 47961 1 1 29 LEU H H 93.420 0.852 -11.990 1.00 . A A . 235 LEU H 1 1
15 47962 1 1 29 LEU HA H 93.587 3.375 -13.449 1.00 . A A . 235 LEU HA 1 1
15 47963 1 1 29 LEU HB2 H 95.529 2.354 -11.270 1.00 . A A . 235 LEU HB2 1 1
15 47964 1 1 29 LEU HB3 H 95.266 4.042 -11.725 1.00 . A A . 235 LEU HB3 1 1
15 47965 1 1 29 LEU HD11 H 94.713 4.593 -9.145 1.00 . A A . 235 LEU HD11 1 1
15 47966 1 1 29 LEU HD12 H 94.995 2.893 -8.771 1.00 . A A . 235 LEU HD12 1 1
15 47967 1 1 29 LEU HD13 H 93.473 3.639 -8.318 1.00 . A A . 235 LEU HD13 1 1
15 47968 1 1 29 LEU HD21 H 92.911 5.169 -11.225 1.00 . A A . 235 LEU HD21 1 1
15 47969 1 1 29 LEU HD22 H 91.804 4.418 -10.072 1.00 . A A . 235 LEU HD22 1 1
15 47970 1 1 29 LEU HD23 H 91.890 3.812 -11.707 1.00 . A A . 235 LEU HD23 1 1
15 47971 1 1 29 LEU HG H 93.157 2.220 -10.346 1.00 . A A . 235 LEU HG 1 1
15 47972 1 1 29 LEU N N 93.383 1.325 -12.861 1.00 . A A . 235 LEU N 1 1
15 47973 1 1 29 LEU O O 95.811 3.318 -14.700 1.00 . A A . 235 LEU O 1 1
15 47974 1 1 30 LEU C C 96.485 0.429 -16.547 1.00 . A A . 236 LEU C 1 1
15 47975 1 1 30 LEU CA C 97.071 0.767 -15.145 1.00 . A A . 236 LEU CA 1 1
15 47976 1 1 30 LEU CB C 97.953 -0.440 -14.553 1.00 . A A . 236 LEU CB 1 1
15 47977 1 1 30 LEU CD1 C 100.319 0.766 -14.119 1.00 . A A . 236 LEU CD1 1 1
15 47978 1 1 30 LEU CD2 C 98.457 0.841 -12.275 1.00 . A A . 236 LEU CD2 1 1
15 47979 1 1 30 LEU CG C 99.084 0.004 -13.465 1.00 . A A . 236 LEU CG 1 1
15 47980 1 1 30 LEU H H 95.543 0.367 -13.619 1.00 . A A . 236 LEU H 1 1
15 47981 1 1 30 LEU HA H 97.706 1.636 -15.288 1.00 . A A . 236 LEU HA 1 1
15 47982 1 1 30 LEU HB2 H 97.272 -1.138 -14.078 1.00 . A A . 236 LEU HB2 1 1
15 47983 1 1 30 LEU HB3 H 98.450 -0.988 -15.361 1.00 . A A . 236 LEU HB3 1 1
15 47984 1 1 30 LEU HD11 H 100.708 0.201 -14.959 1.00 . A A . 236 LEU HD11 1 1
15 47985 1 1 30 LEU HD12 H 101.109 0.858 -13.384 1.00 . A A . 236 LEU HD12 1 1
15 47986 1 1 30 LEU HD13 H 100.045 1.756 -14.453 1.00 . A A . 236 LEU HD13 1 1
15 47987 1 1 30 LEU HD21 H 97.679 0.267 -11.799 1.00 . A A . 236 LEU HD21 1 1
15 47988 1 1 30 LEU HD22 H 98.042 1.772 -12.634 1.00 . A A . 236 LEU HD22 1 1
15 47989 1 1 30 LEU HD23 H 99.220 1.061 -11.533 1.00 . A A . 236 LEU HD23 1 1
15 47990 1 1 30 LEU HG H 99.505 -0.907 -13.023 1.00 . A A . 236 LEU HG 1 1
15 47991 1 1 30 LEU N N 95.916 1.104 -14.175 1.00 . A A . 236 LEU N 1 1
15 47992 1 1 30 LEU O O 97.209 -0.027 -17.416 1.00 . A A . 236 LEU O 1 1
15 47993 1 1 31 TRP C C 93.444 1.643 -18.323 1.00 . A A . 237 TRP C 1 1
15 47994 1 1 31 TRP CA C 94.423 0.451 -18.063 1.00 . A A . 237 TRP CA 1 1
15 47995 1 1 31 TRP CB C 93.682 -0.949 -17.974 1.00 . A A . 237 TRP CB 1 1
15 47996 1 1 31 TRP CD1 C 93.670 -1.741 -20.434 1.00 . A A . 237 TRP CD1 1 1
15 47997 1 1 31 TRP CD2 C 91.585 -1.293 -19.684 1.00 . A A . 237 TRP CD2 1 1
15 47998 1 1 31 TRP CE2 C 91.462 -1.714 -21.033 1.00 . A A . 237 TRP CE2 1 1
15 47999 1 1 31 TRP CE3 C 90.406 -0.952 -18.986 1.00 . A A . 237 TRP CE3 1 1
15 48000 1 1 31 TRP CG C 93.009 -1.324 -19.313 1.00 . A A . 237 TRP CG 1 1
15 48001 1 1 31 TRP CH2 C 89.053 -1.449 -20.975 1.00 . A A . 237 TRP CH2 1 1
15 48002 1 1 31 TRP CZ2 C 90.227 -1.793 -21.676 1.00 . A A . 237 TRP CZ2 1 1
15 48003 1 1 31 TRP CZ3 C 89.142 -1.027 -19.627 1.00 . A A . 237 TRP CZ3 1 1
15 48004 1 1 31 TRP H H 94.654 1.080 -16.000 1.00 . A A . 237 TRP H 1 1
15 48005 1 1 31 TRP HA H 95.138 0.436 -18.903 1.00 . A A . 237 TRP HA 1 1
15 48006 1 1 31 TRP HB2 H 94.406 -1.717 -17.705 1.00 . A A . 237 TRP HB2 1 1
15 48007 1 1 31 TRP HB3 H 92.938 -0.915 -17.185 1.00 . A A . 237 TRP HB3 1 1
15 48008 1 1 31 TRP HD1 H 94.739 -1.877 -20.519 1.00 . A A . 237 TRP HD1 1 1
15 48009 1 1 31 TRP HE1 H 92.977 -2.285 -22.341 1.00 . A A . 237 TRP HE1 1 1
15 48010 1 1 31 TRP HE3 H 90.475 -0.629 -17.953 1.00 . A A . 237 TRP HE3 1 1
15 48011 1 1 31 TRP HH2 H 88.080 -1.507 -21.471 1.00 . A A . 237 TRP HH2 1 1
15 48012 1 1 31 TRP HZ2 H 90.184 -2.119 -22.712 1.00 . A A . 237 TRP HZ2 1 1
15 48013 1 1 31 TRP HZ3 H 88.235 -0.758 -19.080 1.00 . A A . 237 TRP HZ3 1 1
15 48014 1 1 31 TRP N N 95.161 0.695 -16.745 1.00 . A A . 237 TRP N 1 1
15 48015 1 1 31 TRP NE1 N 92.755 -1.975 -21.439 1.00 . A A . 237 TRP NE1 1 1
15 48016 1 1 31 TRP O O 92.231 1.499 -18.239 1.00 . A A . 237 TRP O 1 1
15 48017 1 1 32 LYS C C 93.882 4.776 -20.245 1.00 . A A . 238 LYS C 1 1
15 48018 1 1 32 LYS CA C 93.281 4.131 -18.957 1.00 . A A . 238 LYS CA 1 1
15 48019 1 1 32 LYS CB C 93.415 5.125 -17.718 1.00 . A A . 238 LYS CB 1 1
15 48020 1 1 32 LYS CD C 91.090 4.678 -16.452 1.00 . A A . 238 LYS CD 1 1
15 48021 1 1 32 LYS CE C 90.412 4.277 -15.084 1.00 . A A . 238 LYS CE 1 1
15 48022 1 1 32 LYS CG C 92.691 4.603 -16.383 1.00 . A A . 238 LYS CG 1 1
15 48023 1 1 32 LYS H H 95.010 2.850 -18.698 1.00 . A A . 238 LYS H 1 1
15 48024 1 1 32 LYS HA H 92.231 3.937 -19.167 1.00 . A A . 238 LYS HA 1 1
15 48025 1 1 32 LYS HB2 H 94.484 5.249 -17.508 1.00 . A A . 238 LYS HB2 1 1
15 48026 1 1 32 LYS HB3 H 93.015 6.112 -17.980 1.00 . A A . 238 LYS HB3 1 1
15 48027 1 1 32 LYS HD2 H 90.779 5.694 -16.707 1.00 . A A . 238 LYS HD2 1 1
15 48028 1 1 32 LYS HD3 H 90.716 4.018 -17.227 1.00 . A A . 238 LYS HD3 1 1
15 48029 1 1 32 LYS HE2 H 90.661 3.254 -14.817 1.00 . A A . 238 LYS HE2 1 1
15 48030 1 1 32 LYS HE3 H 90.741 4.937 -14.283 1.00 . A A . 238 LYS HE3 1 1
15 48031 1 1 32 LYS HG2 H 92.997 3.577 -16.183 1.00 . A A . 238 LYS HG2 1 1
15 48032 1 1 32 LYS HG3 H 93.034 5.215 -15.537 1.00 . A A . 238 LYS HG3 1 1
15 48033 1 1 32 LYS HZ1 H 88.480 4.179 -14.309 1.00 . A A . 238 LYS HZ1 1 1
15 48034 1 1 32 LYS HZ2 H 88.598 3.711 -15.938 1.00 . A A . 238 LYS HZ2 1 1
15 48035 1 1 32 LYS HZ3 H 88.682 5.354 -15.514 1.00 . A A . 238 LYS HZ3 1 1
15 48036 1 1 32 LYS N N 94.032 2.829 -18.649 1.00 . A A . 238 LYS N 1 1
15 48037 1 1 32 LYS NZ N 88.931 4.389 -15.222 1.00 . A A . 238 LYS NZ 1 1
15 48038 1 1 32 LYS O O 93.253 5.632 -20.854 1.00 . A A . 238 LYS O 1 1
15 48039 1 1 33 LYS C C 97.024 3.929 -22.200 1.00 . A A . 239 LYS C 1 1
15 48040 1 1 33 LYS CA C 95.856 4.903 -21.842 1.00 . A A . 239 LYS CA 1 1
15 48041 1 1 33 LYS CB C 96.379 6.378 -21.510 1.00 . A A . 239 LYS CB 1 1
15 48042 1 1 33 LYS CD C 96.039 7.743 -23.837 1.00 . A A . 239 LYS CD 1 1
15 48043 1 1 33 LYS CE C 95.254 9.022 -23.329 1.00 . A A . 239 LYS CE 1 1
15 48044 1 1 33 LYS CG C 97.072 7.143 -22.752 1.00 . A A . 239 LYS CG 1 1
15 48045 1 1 33 LYS H H 95.570 3.680 -20.074 1.00 . A A . 239 LYS H 1 1
15 48046 1 1 33 LYS HA H 95.170 4.939 -22.691 1.00 . A A . 239 LYS HA 1 1
15 48047 1 1 33 LYS HB2 H 95.555 6.964 -21.136 1.00 . A A . 239 LYS HB2 1 1
15 48048 1 1 33 LYS HB3 H 97.101 6.304 -20.691 1.00 . A A . 239 LYS HB3 1 1
15 48049 1 1 33 LYS HD2 H 96.593 8.028 -24.738 1.00 . A A . 239 LYS HD2 1 1
15 48050 1 1 33 LYS HD3 H 95.326 6.983 -24.133 1.00 . A A . 239 LYS HD3 1 1
15 48051 1 1 33 LYS HE2 H 94.594 8.779 -22.510 1.00 . A A . 239 LYS HE2 1 1
15 48052 1 1 33 LYS HE3 H 95.949 9.792 -23.003 1.00 . A A . 239 LYS HE3 1 1
15 48053 1 1 33 LYS HG2 H 97.683 7.964 -22.366 1.00 . A A . 239 LYS HG2 1 1
15 48054 1 1 33 LYS HG3 H 97.756 6.461 -23.257 1.00 . A A . 239 LYS HG3 1 1
15 48055 1 1 33 LYS HZ1 H 95.054 9.958 -25.183 1.00 . A A . 239 LYS HZ1 1 1
15 48056 1 1 33 LYS HZ2 H 93.813 10.325 -24.082 1.00 . A A . 239 LYS HZ2 1 1
15 48057 1 1 33 LYS HZ3 H 93.847 8.811 -24.854 1.00 . A A . 239 LYS HZ3 1 1
15 48058 1 1 33 LYS N N 95.121 4.359 -20.622 1.00 . A A . 239 LYS N 1 1
15 48059 1 1 33 LYS NZ N 94.430 9.570 -24.447 1.00 . A A . 239 LYS NZ 1 1
15 48060 1 1 33 LYS O O 98.149 4.119 -21.761 1.00 . A A . 239 LYS O 1 1
15 48061 1 1 34 VAL C C 97.506 1.685 -25.042 1.00 . A A . 240 VAL C 1 1
15 48062 1 1 34 VAL CA C 97.699 1.819 -23.500 1.00 . A A . 240 VAL CA 1 1
15 48063 1 1 34 VAL CB C 97.407 0.438 -22.735 1.00 . A A . 240 VAL CB 1 1
15 48064 1 1 34 VAL CG1 C 98.445 -0.710 -23.167 1.00 . A A . 240 VAL CG1 1 1
15 48065 1 1 34 VAL CG2 C 97.466 0.666 -21.148 1.00 . A A . 240 VAL CG2 1 1
15 48066 1 1 34 VAL H H 95.783 2.808 -23.325 1.00 . A A . 240 VAL H 1 1
15 48067 1 1 34 VAL HA H 98.736 2.131 -23.300 1.00 . A A . 240 VAL HA 1 1
15 48068 1 1 34 VAL HB H 96.386 0.106 -23.000 1.00 . A A . 240 VAL HB 1 1
15 48069 1 1 34 VAL HG11 H 98.233 -1.633 -22.627 1.00 . A A . 240 VAL HG11 1 1
15 48070 1 1 34 VAL HG12 H 99.459 -0.402 -22.938 1.00 . A A . 240 VAL HG12 1 1
15 48071 1 1 34 VAL HG13 H 98.378 -0.912 -24.232 1.00 . A A . 240 VAL HG13 1 1
15 48072 1 1 34 VAL HG21 H 97.300 -0.274 -20.623 1.00 . A A . 240 VAL HG21 1 1
15 48073 1 1 34 VAL HG22 H 96.702 1.368 -20.827 1.00 . A A . 240 VAL HG22 1 1
15 48074 1 1 34 VAL HG23 H 98.439 1.056 -20.860 1.00 . A A . 240 VAL HG23 1 1
15 48075 1 1 34 VAL N N 96.711 2.881 -23.019 1.00 . A A . 240 VAL N 1 1
15 48076 1 1 34 VAL O O 96.382 1.551 -25.493 1.00 . A A . 240 VAL O 1 1
15 48077 1 1 35 LEU C C 99.759 0.606 -27.774 1.00 . A A . 241 LEU C 1 1
15 48078 1 1 35 LEU CA C 98.635 1.628 -27.349 1.00 . A A . 241 LEU CA 1 1
15 48079 1 1 35 LEU CB C 98.922 3.089 -27.912 1.00 . A A . 241 LEU CB 1 1
15 48080 1 1 35 LEU CD1 C 97.717 2.706 -30.259 1.00 . A A . 241 LEU CD1 1 1
15 48081 1 1 35 LEU CD2 C 99.401 4.688 -29.960 1.00 . A A . 241 LEU CD2 1 1
15 48082 1 1 35 LEU CG C 99.035 3.193 -29.524 1.00 . A A . 241 LEU CG 1 1
15 48083 1 1 35 LEU H H 99.489 1.848 -25.372 1.00 . A A . 241 LEU H 1 1
15 48084 1 1 35 LEU HA H 97.674 1.292 -27.716 1.00 . A A . 241 LEU HA 1 1
15 48085 1 1 35 LEU HB2 H 98.124 3.753 -27.571 1.00 . A A . 241 LEU HB2 1 1
15 48086 1 1 35 LEU HB3 H 99.853 3.447 -27.458 1.00 . A A . 241 LEU HB3 1 1
15 48087 1 1 35 LEU HD11 H 97.777 2.918 -31.325 1.00 . A A . 241 LEU HD11 1 1
15 48088 1 1 35 LEU HD12 H 96.847 3.208 -29.855 1.00 . A A . 241 LEU HD12 1 1
15 48089 1 1 35 LEU HD13 H 97.606 1.641 -30.139 1.00 . A A . 241 LEU HD13 1 1
15 48090 1 1 35 LEU HD21 H 99.516 4.742 -31.038 1.00 . A A . 241 LEU HD21 1 1
15 48091 1 1 35 LEU HD22 H 100.337 4.991 -29.505 1.00 . A A . 241 LEU HD22 1 1
15 48092 1 1 35 LEU HD23 H 98.618 5.375 -29.651 1.00 . A A . 241 LEU HD23 1 1
15 48093 1 1 35 LEU HG H 99.842 2.549 -29.861 1.00 . A A . 241 LEU HG 1 1
15 48094 1 1 35 LEU N N 98.627 1.733 -25.822 1.00 . A A . 241 LEU N 1 1
15 48095 1 1 35 LEU O O 100.915 1.015 -27.812 1.00 . A A . 241 LEU O 1 1
15 48096 1 1 36 PRO C C 101.523 -1.163 -29.646 1.00 . A A . 242 PRO C 1 1
15 48097 1 1 36 PRO CA C 100.564 -1.709 -28.543 1.00 . A A . 242 PRO CA 1 1
15 48098 1 1 36 PRO CB C 99.738 -2.965 -29.040 1.00 . A A . 242 PRO CB 1 1
15 48099 1 1 36 PRO CD C 98.122 -1.406 -28.063 1.00 . A A . 242 PRO CD 1 1
15 48100 1 1 36 PRO CG C 98.482 -2.932 -28.164 1.00 . A A . 242 PRO CG 1 1
15 48101 1 1 36 PRO HA H 101.158 -1.976 -27.667 1.00 . A A . 242 PRO HA 1 1
15 48102 1 1 36 PRO HB2 H 99.473 -2.869 -30.111 1.00 . A A . 242 PRO HB2 1 1
15 48103 1 1 36 PRO HB3 H 100.291 -3.900 -28.899 1.00 . A A . 242 PRO HB3 1 1
15 48104 1 1 36 PRO HD2 H 97.518 -1.079 -28.914 1.00 . A A . 242 PRO HD2 1 1
15 48105 1 1 36 PRO HD3 H 97.601 -1.185 -27.132 1.00 . A A . 242 PRO HD3 1 1
15 48106 1 1 36 PRO HG2 H 97.666 -3.517 -28.615 1.00 . A A . 242 PRO HG2 1 1
15 48107 1 1 36 PRO HG3 H 98.688 -3.338 -27.160 1.00 . A A . 242 PRO HG3 1 1
15 48108 1 1 36 PRO N N 99.471 -0.708 -28.101 1.00 . A A . 242 PRO N 1 1
15 48109 1 1 36 PRO O O 102.546 -1.789 -29.886 1.00 . A A . 242 PRO O 1 1
15 48110 1 1 36 PRO OXT O 101.206 -0.136 -30.224 1.00 . A A . 242 PRO OXT 1 1
15 48111 2 1 1 MET C C 68.080 -29.819 6.102 1.00 . B B . 207 MET C 1 1
15 48112 2 1 1 MET CA C 66.765 -29.899 5.235 1.00 . B B . 207 MET CA 1 1
15 48113 2 1 1 MET CB C 65.572 -29.036 5.842 1.00 . B B . 207 MET CB 1 1
15 48114 2 1 1 MET CE C 62.741 -28.779 2.691 1.00 . B B . 207 MET CE 1 1
15 48115 2 1 1 MET CG C 64.224 -29.171 5.006 1.00 . B B . 207 MET CG 1 1
15 48116 2 1 1 MET H1 H 66.296 -31.626 4.169 1.00 . B B . 207 MET H1 1 1
15 48117 2 1 1 MET H2 H 65.399 -31.431 5.599 1.00 . B B . 207 MET H2 1 1
15 48118 2 1 1 MET H3 H 67.023 -31.921 5.673 1.00 . B B . 207 MET H3 1 1
15 48119 2 1 1 MET HA H 66.998 -29.560 4.233 1.00 . B B . 207 MET HA 1 1
15 48120 2 1 1 MET HB2 H 65.388 -29.373 6.869 1.00 . B B . 207 MET HB2 1 1
15 48121 2 1 1 MET HB3 H 65.868 -27.982 5.884 1.00 . B B . 207 MET HB3 1 1
15 48122 2 1 1 MET HE1 H 62.033 -28.230 3.296 1.00 . B B . 207 MET HE1 1 1
15 48123 2 1 1 MET HE2 H 62.509 -29.832 2.736 1.00 . B B . 207 MET HE2 1 1
15 48124 2 1 1 MET HE3 H 62.680 -28.445 1.664 1.00 . B B . 207 MET HE3 1 1
15 48125 2 1 1 MET HG2 H 63.926 -30.213 4.931 1.00 . B B . 207 MET HG2 1 1
15 48126 2 1 1 MET HG3 H 63.421 -28.623 5.508 1.00 . B B . 207 MET HG3 1 1
15 48127 2 1 1 MET N N 66.338 -31.327 5.164 1.00 . B B . 207 MET N 1 1
15 48128 2 1 1 MET O O 68.022 -29.338 7.230 1.00 . B B . 207 MET O 1 1
15 48129 2 1 1 MET SD S 64.423 -28.491 3.319 1.00 . B B . 207 MET SD 1 1
15 48130 2 1 2 PRO C C 70.885 -28.843 7.072 1.00 . B B . 208 PRO C 1 1
15 48131 2 1 2 PRO CA C 70.597 -30.235 6.398 1.00 . B B . 208 PRO CA 1 1
15 48132 2 1 2 PRO CB C 71.693 -30.650 5.324 1.00 . B B . 208 PRO CB 1 1
15 48133 2 1 2 PRO CD C 69.513 -30.930 4.244 1.00 . B B . 208 PRO CD 1 1
15 48134 2 1 2 PRO CG C 70.931 -31.592 4.384 1.00 . B B . 208 PRO CG 1 1
15 48135 2 1 2 PRO HA H 70.545 -30.998 7.179 1.00 . B B . 208 PRO HA 1 1
15 48136 2 1 2 PRO HB2 H 72.072 -29.774 4.772 1.00 . B B . 208 PRO HB2 1 1
15 48137 2 1 2 PRO HB3 H 72.543 -31.164 5.786 1.00 . B B . 208 PRO HB3 1 1
15 48138 2 1 2 PRO HD2 H 69.505 -30.162 3.467 1.00 . B B . 208 PRO HD2 1 1
15 48139 2 1 2 PRO HD3 H 68.746 -31.674 4.031 1.00 . B B . 208 PRO HD3 1 1
15 48140 2 1 2 PRO HG2 H 71.436 -31.684 3.411 1.00 . B B . 208 PRO HG2 1 1
15 48141 2 1 2 PRO HG3 H 70.834 -32.598 4.824 1.00 . B B . 208 PRO HG3 1 1
15 48142 2 1 2 PRO N N 69.276 -30.288 5.598 1.00 . B B . 208 PRO N 1 1
15 48143 2 1 2 PRO O O 70.855 -28.724 8.290 1.00 . B B . 208 PRO O 1 1
15 48144 2 1 3 GLY C C 72.740 -26.322 7.552 1.00 . B B . 209 GLY C 1 1
15 48145 2 1 3 GLY CA C 71.440 -26.387 6.706 1.00 . B B . 209 GLY CA 1 1
15 48146 2 1 3 GLY H H 71.141 -27.978 5.270 1.00 . B B . 209 GLY H 1 1
15 48147 2 1 3 GLY HA2 H 71.531 -25.753 5.832 1.00 . B B . 209 GLY HA2 1 1
15 48148 2 1 3 GLY HA3 H 70.610 -26.023 7.306 1.00 . B B . 209 GLY HA3 1 1
15 48149 2 1 3 GLY N N 71.147 -27.805 6.235 1.00 . B B . 209 GLY N 1 1
15 48150 2 1 3 GLY O O 72.834 -27.004 8.557 1.00 . B B . 209 GLY O 1 1
15 48151 2 1 4 SER C C 75.762 -24.002 7.374 1.00 . B B . 210 SER C 1 1
15 48152 2 1 4 SER CA C 75.062 -25.316 7.854 1.00 . B B . 210 SER CA 1 1
15 48153 2 1 4 SER CB C 75.957 -26.581 7.591 1.00 . B B . 210 SER CB 1 1
15 48154 2 1 4 SER H H 73.582 -24.960 6.312 1.00 . B B . 210 SER H 1 1
15 48155 2 1 4 SER HA H 74.878 -25.235 8.936 1.00 . B B . 210 SER HA 1 1
15 48156 2 1 4 SER HB2 H 76.095 -26.725 6.529 1.00 . B B . 210 SER HB2 1 1
15 48157 2 1 4 SER HB3 H 76.937 -26.475 8.065 1.00 . B B . 210 SER HB3 1 1
15 48158 2 1 4 SER HG H 75.015 -28.268 7.377 1.00 . B B . 210 SER HG 1 1
15 48159 2 1 4 SER N N 73.733 -25.483 7.128 1.00 . B B . 210 SER N 1 1
15 48160 2 1 4 SER O O 76.539 -24.018 6.428 1.00 . B B . 210 SER O 1 1
15 48161 2 1 4 SER OG O 75.305 -27.729 8.116 1.00 . B B . 210 SER OG 1 1
15 48162 2 1 5 LEU C C 77.593 -21.505 8.029 1.00 . B B . 211 LEU C 1 1
15 48163 2 1 5 LEU CA C 76.057 -21.496 7.760 1.00 . B B . 211 LEU CA 1 1
15 48164 2 1 5 LEU CB C 75.322 -20.396 8.647 1.00 . B B . 211 LEU CB 1 1
15 48165 2 1 5 LEU CD1 C 73.029 -19.404 9.518 1.00 . B B . 211 LEU CD1 1 1
15 48166 2 1 5 LEU CD2 C 73.210 -20.211 7.033 1.00 . B B . 211 LEU CD2 1 1
15 48167 2 1 5 LEU CG C 73.709 -20.452 8.528 1.00 . B B . 211 LEU CG 1 1
15 48168 2 1 5 LEU H H 74.836 -22.937 8.814 1.00 . B B . 211 LEU H 1 1
15 48169 2 1 5 LEU HA H 75.919 -21.264 6.696 1.00 . B B . 211 LEU HA 1 1
15 48170 2 1 5 LEU HB2 H 75.604 -20.550 9.695 1.00 . B B . 211 LEU HB2 1 1
15 48171 2 1 5 LEU HB3 H 75.664 -19.397 8.352 1.00 . B B . 211 LEU HB3 1 1
15 48172 2 1 5 LEU HD11 H 73.317 -19.621 10.540 1.00 . B B . 211 LEU HD11 1 1
15 48173 2 1 5 LEU HD12 H 71.949 -19.473 9.451 1.00 . B B . 211 LEU HD12 1 1
15 48174 2 1 5 LEU HD13 H 73.336 -18.392 9.269 1.00 . B B . 211 LEU HD13 1 1
15 48175 2 1 5 LEU HD21 H 73.649 -19.307 6.626 1.00 . B B . 211 LEU HD21 1 1
15 48176 2 1 5 LEU HD22 H 72.127 -20.119 7.004 1.00 . B B . 211 LEU HD22 1 1
15 48177 2 1 5 LEU HD23 H 73.480 -21.052 6.420 1.00 . B B . 211 LEU HD23 1 1
15 48178 2 1 5 LEU HG H 73.366 -21.438 8.841 1.00 . B B . 211 LEU HG 1 1
15 48179 2 1 5 LEU N N 75.464 -22.866 8.065 1.00 . B B . 211 LEU N 1 1
15 48180 2 1 5 LEU O O 78.331 -20.738 7.441 1.00 . B B . 211 LEU O 1 1
15 48181 2 1 6 SER C C 80.376 -22.900 8.075 1.00 . B B . 212 SER C 1 1
15 48182 2 1 6 SER CA C 79.518 -22.533 9.327 1.00 . B B . 212 SER CA 1 1
15 48183 2 1 6 SER CB C 79.660 -23.608 10.450 1.00 . B B . 212 SER CB 1 1
15 48184 2 1 6 SER H H 77.396 -22.984 9.391 1.00 . B B . 212 SER H 1 1
15 48185 2 1 6 SER HA H 79.865 -21.574 9.724 1.00 . B B . 212 SER HA 1 1
15 48186 2 1 6 SER HB2 H 79.273 -24.558 10.111 1.00 . B B . 212 SER HB2 1 1
15 48187 2 1 6 SER HB3 H 80.707 -23.730 10.748 1.00 . B B . 212 SER HB3 1 1
15 48188 2 1 6 SER HG H 78.956 -22.233 11.635 1.00 . B B . 212 SER HG 1 1
15 48189 2 1 6 SER N N 78.046 -22.398 8.950 1.00 . B B . 212 SER N 1 1
15 48190 2 1 6 SER O O 81.485 -22.427 7.917 1.00 . B B . 212 SER O 1 1
15 48191 2 1 6 SER OG O 78.896 -23.190 11.575 1.00 . B B . 212 SER OG 1 1
15 48192 2 1 7 GLY C C 80.772 -23.015 4.960 1.00 . B B . 213 GLY C 1 1
15 48193 2 1 7 GLY CA C 80.486 -24.204 5.905 1.00 . B B . 213 GLY CA 1 1
15 48194 2 1 7 GLY H H 78.901 -24.076 7.378 1.00 . B B . 213 GLY H 1 1
15 48195 2 1 7 GLY HA2 H 81.416 -24.721 6.142 1.00 . B B . 213 GLY HA2 1 1
15 48196 2 1 7 GLY HA3 H 79.833 -24.898 5.398 1.00 . B B . 213 GLY HA3 1 1
15 48197 2 1 7 GLY N N 79.804 -23.747 7.187 1.00 . B B . 213 GLY N 1 1
15 48198 2 1 7 GLY O O 81.785 -22.979 4.276 1.00 . B B . 213 GLY O 1 1
15 48199 2 1 8 ILE C C 81.038 -19.857 4.649 1.00 . B B . 214 ILE C 1 1
15 48200 2 1 8 ILE CA C 79.905 -20.782 4.096 1.00 . B B . 214 ILE CA 1 1
15 48201 2 1 8 ILE CB C 78.470 -20.055 4.103 1.00 . B B . 214 ILE CB 1 1
15 48202 2 1 8 ILE CD1 C 77.438 -21.811 2.361 1.00 . B B . 214 ILE CD1 1 1
15 48203 2 1 8 ILE CG1 C 77.283 -21.104 3.742 1.00 . B B . 214 ILE CG1 1 1
15 48204 2 1 8 ILE CG2 C 78.426 -18.804 3.111 1.00 . B B . 214 ILE CG2 1 1
15 48205 2 1 8 ILE H H 79.047 -22.156 5.531 1.00 . B B . 214 ILE H 1 1
15 48206 2 1 8 ILE HA H 80.161 -21.058 3.068 1.00 . B B . 214 ILE HA 1 1
15 48207 2 1 8 ILE HB H 78.290 -19.678 5.123 1.00 . B B . 214 ILE HB 1 1
15 48208 2 1 8 ILE HD11 H 78.198 -22.574 2.428 1.00 . B B . 214 ILE HD11 1 1
15 48209 2 1 8 ILE HD12 H 77.698 -21.109 1.578 1.00 . B B . 214 ILE HD12 1 1
15 48210 2 1 8 ILE HD13 H 76.501 -22.280 2.105 1.00 . B B . 214 ILE HD13 1 1
15 48211 2 1 8 ILE HG12 H 77.235 -21.881 4.498 1.00 . B B . 214 ILE HG12 1 1
15 48212 2 1 8 ILE HG13 H 76.323 -20.587 3.750 1.00 . B B . 214 ILE HG13 1 1
15 48213 2 1 8 ILE HG21 H 77.441 -18.334 3.145 1.00 . B B . 214 ILE HG21 1 1
15 48214 2 1 8 ILE HG22 H 78.619 -19.130 2.098 1.00 . B B . 214 ILE HG22 1 1
15 48215 2 1 8 ILE HG23 H 79.172 -18.064 3.387 1.00 . B B . 214 ILE HG23 1 1
15 48216 2 1 8 ILE N N 79.829 -22.042 4.950 1.00 . B B . 214 ILE N 1 1
15 48217 2 1 8 ILE O O 81.800 -19.264 3.899 1.00 . B B . 214 ILE O 1 1
15 48218 2 1 9 ILE C C 83.554 -19.572 6.562 1.00 . B B . 215 ILE C 1 1
15 48219 2 1 9 ILE CA C 82.146 -18.945 6.770 1.00 . B B . 215 ILE CA 1 1
15 48220 2 1 9 ILE CB C 81.673 -18.880 8.309 1.00 . B B . 215 ILE CB 1 1
15 48221 2 1 9 ILE CD1 C 79.651 -18.032 9.834 1.00 . B B . 215 ILE CD1 1 1
15 48222 2 1 9 ILE CG1 C 80.292 -18.028 8.415 1.00 . B B . 215 ILE CG1 1 1
15 48223 2 1 9 ILE CG2 C 82.793 -18.281 9.284 1.00 . B B . 215 ILE CG2 1 1
15 48224 2 1 9 ILE H H 80.463 -20.290 6.524 1.00 . B B . 215 ILE H 1 1
15 48225 2 1 9 ILE HA H 82.178 -17.930 6.352 1.00 . B B . 215 ILE HA 1 1
15 48226 2 1 9 ILE HB H 81.470 -19.905 8.621 1.00 . B B . 215 ILE HB 1 1
15 48227 2 1 9 ILE HD11 H 80.298 -17.522 10.531 1.00 . B B . 215 ILE HD11 1 1
15 48228 2 1 9 ILE HD12 H 79.486 -19.044 10.170 1.00 . B B . 215 ILE HD12 1 1
15 48229 2 1 9 ILE HD13 H 78.701 -17.517 9.792 1.00 . B B . 215 ILE HD13 1 1
15 48230 2 1 9 ILE HG12 H 80.482 -16.998 8.142 1.00 . B B . 215 ILE HG12 1 1
15 48231 2 1 9 ILE HG13 H 79.553 -18.425 7.720 1.00 . B B . 215 ILE HG13 1 1
15 48232 2 1 9 ILE HG21 H 83.691 -18.886 9.260 1.00 . B B . 215 ILE HG21 1 1
15 48233 2 1 9 ILE HG22 H 82.439 -18.268 10.311 1.00 . B B . 215 ILE HG22 1 1
15 48234 2 1 9 ILE HG23 H 83.039 -17.271 8.983 1.00 . B B . 215 ILE HG23 1 1
15 48235 2 1 9 ILE N N 81.111 -19.774 6.002 1.00 . B B . 215 ILE N 1 1
15 48236 2 1 9 ILE O O 84.523 -18.866 6.373 1.00 . B B . 215 ILE O 1 1
15 48237 2 1 10 ILE C C 85.265 -21.567 4.802 1.00 . B B . 216 ILE C 1 1
15 48238 2 1 10 ILE CA C 84.907 -21.717 6.308 1.00 . B B . 216 ILE CA 1 1
15 48239 2 1 10 ILE CB C 84.684 -23.238 6.785 1.00 . B B . 216 ILE CB 1 1
15 48240 2 1 10 ILE CD1 C 84.081 -24.661 8.950 1.00 . B B . 216 ILE CD1 1 1
15 48241 2 1 10 ILE CG1 C 84.568 -23.287 8.404 1.00 . B B . 216 ILE CG1 1 1
15 48242 2 1 10 ILE CG2 C 85.846 -24.223 6.278 1.00 . B B . 216 ILE CG2 1 1
15 48243 2 1 10 ILE H H 82.789 -21.421 6.693 1.00 . B B . 216 ILE H 1 1
15 48244 2 1 10 ILE HA H 85.737 -21.274 6.880 1.00 . B B . 216 ILE HA 1 1
15 48245 2 1 10 ILE HB H 83.735 -23.569 6.354 1.00 . B B . 216 ILE HB 1 1
15 48246 2 1 10 ILE HD11 H 84.000 -24.604 10.026 1.00 . B B . 216 ILE HD11 1 1
15 48247 2 1 10 ILE HD12 H 84.788 -25.436 8.693 1.00 . B B . 216 ILE HD12 1 1
15 48248 2 1 10 ILE HD13 H 83.112 -24.905 8.536 1.00 . B B . 216 ILE HD13 1 1
15 48249 2 1 10 ILE HG12 H 85.536 -23.074 8.841 1.00 . B B . 216 ILE HG12 1 1
15 48250 2 1 10 ILE HG13 H 83.881 -22.526 8.758 1.00 . B B . 216 ILE HG13 1 1
15 48251 2 1 10 ILE HG21 H 85.685 -25.233 6.650 1.00 . B B . 216 ILE HG21 1 1
15 48252 2 1 10 ILE HG22 H 86.806 -23.873 6.631 1.00 . B B . 216 ILE HG22 1 1
15 48253 2 1 10 ILE HG23 H 85.870 -24.266 5.192 1.00 . B B . 216 ILE HG23 1 1
15 48254 2 1 10 ILE N N 83.621 -20.919 6.562 1.00 . B B . 216 ILE N 1 1
15 48255 2 1 10 ILE O O 86.426 -21.585 4.431 1.00 . B B . 216 ILE O 1 1
15 48256 2 1 11 GLY C C 85.312 -20.151 2.032 1.00 . B B . 217 GLY C 1 1
15 48257 2 1 11 GLY CA C 84.365 -21.304 2.452 1.00 . B B . 217 GLY CA 1 1
15 48258 2 1 11 GLY H H 83.315 -21.450 4.331 1.00 . B B . 217 GLY H 1 1
15 48259 2 1 11 GLY HA2 H 84.736 -22.240 2.047 1.00 . B B . 217 GLY HA2 1 1
15 48260 2 1 11 GLY HA3 H 83.386 -21.116 2.033 1.00 . B B . 217 GLY HA3 1 1
15 48261 2 1 11 GLY N N 84.219 -21.440 3.954 1.00 . B B . 217 GLY N 1 1
15 48262 2 1 11 GLY O O 85.938 -20.228 0.983 1.00 . B B . 217 GLY O 1 1
15 48263 2 1 12 VAL C C 87.805 -18.319 2.436 1.00 . B B . 218 VAL C 1 1
15 48264 2 1 12 VAL CA C 86.320 -17.862 2.554 1.00 . B B . 218 VAL CA 1 1
15 48265 2 1 12 VAL CB C 86.146 -16.676 3.643 1.00 . B B . 218 VAL CB 1 1
15 48266 2 1 12 VAL CG1 C 84.591 -16.390 3.891 1.00 . B B . 218 VAL CG1 1 1
15 48267 2 1 12 VAL CG2 C 86.899 -16.990 5.036 1.00 . B B . 218 VAL CG2 1 1
15 48268 2 1 12 VAL H H 84.871 -19.052 3.703 1.00 . B B . 218 VAL H 1 1
15 48269 2 1 12 VAL HA H 86.017 -17.469 1.570 1.00 . B B . 218 VAL HA 1 1
15 48270 2 1 12 VAL HB H 86.594 -15.755 3.216 1.00 . B B . 218 VAL HB 1 1
15 48271 2 1 12 VAL HG11 H 84.090 -16.152 2.952 1.00 . B B . 218 VAL HG11 1 1
15 48272 2 1 12 VAL HG12 H 84.463 -15.550 4.569 1.00 . B B . 218 VAL HG12 1 1
15 48273 2 1 12 VAL HG13 H 84.114 -17.258 4.330 1.00 . B B . 218 VAL HG13 1 1
15 48274 2 1 12 VAL HG21 H 87.978 -16.909 4.914 1.00 . B B . 218 VAL HG21 1 1
15 48275 2 1 12 VAL HG22 H 86.674 -17.985 5.371 1.00 . B B . 218 VAL HG22 1 1
15 48276 2 1 12 VAL HG23 H 86.595 -16.282 5.807 1.00 . B B . 218 VAL HG23 1 1
15 48277 2 1 12 VAL N N 85.409 -19.065 2.868 1.00 . B B . 218 VAL N 1 1
15 48278 2 1 12 VAL O O 88.565 -17.802 1.630 1.00 . B B . 218 VAL O 1 1
15 48279 2 1 13 THR C C 90.005 -20.542 2.020 1.00 . B B . 219 THR C 1 1
15 48280 2 1 13 THR CA C 89.615 -19.854 3.361 1.00 . B B . 219 THR CA 1 1
15 48281 2 1 13 THR CB C 89.740 -20.907 4.546 1.00 . B B . 219 THR CB 1 1
15 48282 2 1 13 THR CG2 C 89.204 -20.341 5.911 1.00 . B B . 219 THR CG2 1 1
15 48283 2 1 13 THR H H 87.528 -19.649 3.948 1.00 . B B . 219 THR H 1 1
15 48284 2 1 13 THR HA H 90.307 -19.023 3.552 1.00 . B B . 219 THR HA 1 1
15 48285 2 1 13 THR HB H 90.789 -21.213 4.666 1.00 . B B . 219 THR HB 1 1
15 48286 2 1 13 THR HG1 H 88.336 -21.826 3.558 1.00 . B B . 219 THR HG1 1 1
15 48287 2 1 13 THR HG21 H 89.347 -21.074 6.700 1.00 . B B . 219 THR HG21 1 1
15 48288 2 1 13 THR HG22 H 88.144 -20.133 5.834 1.00 . B B . 219 THR HG22 1 1
15 48289 2 1 13 THR HG23 H 89.724 -19.429 6.177 1.00 . B B . 219 THR HG23 1 1
15 48290 2 1 13 THR N N 88.194 -19.296 3.308 1.00 . B B . 219 THR N 1 1
15 48291 2 1 13 THR O O 91.094 -20.346 1.507 1.00 . B B . 219 THR O 1 1
15 48292 2 1 13 THR OG1 O 88.983 -22.069 4.225 1.00 . B B . 219 THR OG1 1 1
15 48293 2 1 14 VAL C C 89.284 -21.207 -1.024 1.00 . B B . 220 VAL C 1 1
15 48294 2 1 14 VAL CA C 89.262 -22.164 0.204 1.00 . B B . 220 VAL CA 1 1
15 48295 2 1 14 VAL CB C 88.089 -23.259 0.093 1.00 . B B . 220 VAL CB 1 1
15 48296 2 1 14 VAL CG1 C 88.245 -24.179 -1.216 1.00 . B B . 220 VAL CG1 1 1
15 48297 2 1 14 VAL CG2 C 88.066 -24.182 1.410 1.00 . B B . 220 VAL CG2 1 1
15 48298 2 1 14 VAL H H 88.230 -21.486 1.978 1.00 . B B . 220 VAL H 1 1
15 48299 2 1 14 VAL HA H 90.225 -22.690 0.245 1.00 . B B . 220 VAL HA 1 1
15 48300 2 1 14 VAL HB H 87.128 -22.719 0.033 1.00 . B B . 220 VAL HB 1 1
15 48301 2 1 14 VAL HG11 H 88.188 -23.580 -2.118 1.00 . B B . 220 VAL HG11 1 1
15 48302 2 1 14 VAL HG12 H 87.452 -24.923 -1.255 1.00 . B B . 220 VAL HG12 1 1
15 48303 2 1 14 VAL HG13 H 89.201 -24.694 -1.196 1.00 . B B . 220 VAL HG13 1 1
15 48304 2 1 14 VAL HG21 H 87.872 -23.587 2.300 1.00 . B B . 220 VAL HG21 1 1
15 48305 2 1 14 VAL HG22 H 89.018 -24.686 1.532 1.00 . B B . 220 VAL HG22 1 1
15 48306 2 1 14 VAL HG23 H 87.286 -24.940 1.328 1.00 . B B . 220 VAL HG23 1 1
15 48307 2 1 14 VAL N N 89.072 -21.374 1.492 1.00 . B B . 220 VAL N 1 1
15 48308 2 1 14 VAL O O 89.993 -21.452 -1.993 1.00 . B B . 220 VAL O 1 1
15 48309 2 1 15 ALA C C 89.717 -18.468 -2.454 1.00 . B B . 221 ALA C 1 1
15 48310 2 1 15 ALA CA C 88.340 -19.104 -2.089 1.00 . B B . 221 ALA CA 1 1
15 48311 2 1 15 ALA CB C 87.296 -18.004 -1.664 1.00 . B B . 221 ALA CB 1 1
15 48312 2 1 15 ALA H H 87.912 -20.005 -0.160 1.00 . B B . 221 ALA H 1 1
15 48313 2 1 15 ALA HA H 87.968 -19.627 -2.979 1.00 . B B . 221 ALA HA 1 1
15 48314 2 1 15 ALA HB1 H 87.112 -17.301 -2.479 1.00 . B B . 221 ALA HB1 1 1
15 48315 2 1 15 ALA HB2 H 87.660 -17.456 -0.805 1.00 . B B . 221 ALA HB2 1 1
15 48316 2 1 15 ALA HB3 H 86.357 -18.478 -1.391 1.00 . B B . 221 ALA HB3 1 1
15 48317 2 1 15 ALA N N 88.467 -20.126 -0.962 1.00 . B B . 221 ALA N 1 1
15 48318 2 1 15 ALA O O 89.966 -18.135 -3.607 1.00 . B B . 221 ALA O 1 1
15 48319 2 1 16 ALA C C 92.913 -18.626 -2.371 1.00 . B B . 222 ALA C 1 1
15 48320 2 1 16 ALA CA C 91.956 -17.669 -1.604 1.00 . B B . 222 ALA CA 1 1
15 48321 2 1 16 ALA CB C 92.534 -17.323 -0.177 1.00 . B B . 222 ALA CB 1 1
15 48322 2 1 16 ALA H H 90.305 -18.551 -0.528 1.00 . B B . 222 ALA H 1 1
15 48323 2 1 16 ALA HA H 91.859 -16.744 -2.192 1.00 . B B . 222 ALA HA 1 1
15 48324 2 1 16 ALA HB1 H 92.652 -18.231 0.412 1.00 . B B . 222 ALA HB1 1 1
15 48325 2 1 16 ALA HB2 H 91.845 -16.669 0.346 1.00 . B B . 222 ALA HB2 1 1
15 48326 2 1 16 ALA HB3 H 93.501 -16.823 -0.253 1.00 . B B . 222 ALA HB3 1 1
15 48327 2 1 16 ALA N N 90.581 -18.284 -1.430 1.00 . B B . 222 ALA N 1 1
15 48328 2 1 16 ALA O O 93.689 -18.188 -3.197 1.00 . B B . 222 ALA O 1 1
15 48329 2 1 17 VAL C C 93.628 -21.105 -4.184 1.00 . B B . 223 VAL C 1 1
15 48330 2 1 17 VAL CA C 93.777 -21.009 -2.631 1.00 . B B . 223 VAL CA 1 1
15 48331 2 1 17 VAL CB C 93.490 -22.424 -1.920 1.00 . B B . 223 VAL CB 1 1
15 48332 2 1 17 VAL CG1 C 94.491 -23.576 -2.431 1.00 . B B . 223 VAL CG1 1 1
15 48333 2 1 17 VAL CG2 C 93.607 -22.277 -0.326 1.00 . B B . 223 VAL CG2 1 1
15 48334 2 1 17 VAL H H 92.232 -20.212 -1.326 1.00 . B B . 223 VAL H 1 1
15 48335 2 1 17 VAL HA H 94.806 -20.720 -2.415 1.00 . B B . 223 VAL HA 1 1
15 48336 2 1 17 VAL HB H 92.456 -22.724 -2.168 1.00 . B B . 223 VAL HB 1 1
15 48337 2 1 17 VAL HG11 H 95.519 -23.291 -2.228 1.00 . B B . 223 VAL HG11 1 1
15 48338 2 1 17 VAL HG12 H 94.382 -23.742 -3.496 1.00 . B B . 223 VAL HG12 1 1
15 48339 2 1 17 VAL HG13 H 94.281 -24.516 -1.920 1.00 . B B . 223 VAL HG13 1 1
15 48340 2 1 17 VAL HG21 H 94.603 -21.934 -0.053 1.00 . B B . 223 VAL HG21 1 1
15 48341 2 1 17 VAL HG22 H 93.430 -23.234 0.154 1.00 . B B . 223 VAL HG22 1 1
15 48342 2 1 17 VAL HG23 H 92.878 -21.572 0.052 1.00 . B B . 223 VAL HG23 1 1
15 48343 2 1 17 VAL N N 92.862 -19.939 -2.027 1.00 . B B . 223 VAL N 1 1
15 48344 2 1 17 VAL O O 94.622 -21.173 -4.896 1.00 . B B . 223 VAL O 1 1
15 48345 2 1 18 VAL C C 92.509 -19.997 -6.957 1.00 . B B . 224 VAL C 1 1
15 48346 2 1 18 VAL CA C 92.067 -21.269 -6.173 1.00 . B B . 224 VAL CA 1 1
15 48347 2 1 18 VAL CB C 90.506 -21.599 -6.390 1.00 . B B . 224 VAL CB 1 1
15 48348 2 1 18 VAL CG1 C 90.148 -23.060 -5.825 1.00 . B B . 224 VAL CG1 1 1
15 48349 2 1 18 VAL CG2 C 89.598 -20.495 -5.672 1.00 . B B . 224 VAL CG2 1 1
15 48350 2 1 18 VAL H H 91.613 -21.105 -4.047 1.00 . B B . 224 VAL H 1 1
15 48351 2 1 18 VAL HA H 92.661 -22.100 -6.573 1.00 . B B . 224 VAL HA 1 1
15 48352 2 1 18 VAL HB H 90.286 -21.591 -7.478 1.00 . B B . 224 VAL HB 1 1
15 48353 2 1 18 VAL HG11 H 90.384 -23.121 -4.766 1.00 . B B . 224 VAL HG11 1 1
15 48354 2 1 18 VAL HG12 H 90.716 -23.824 -6.351 1.00 . B B . 224 VAL HG12 1 1
15 48355 2 1 18 VAL HG13 H 89.086 -23.272 -5.960 1.00 . B B . 224 VAL HG13 1 1
15 48356 2 1 18 VAL HG21 H 89.826 -19.500 -6.043 1.00 . B B . 224 VAL HG21 1 1
15 48357 2 1 18 VAL HG22 H 89.765 -20.516 -4.607 1.00 . B B . 224 VAL HG22 1 1
15 48358 2 1 18 VAL HG23 H 88.542 -20.695 -5.856 1.00 . B B . 224 VAL HG23 1 1
15 48359 2 1 18 VAL N N 92.369 -21.144 -4.680 1.00 . B B . 224 VAL N 1 1
15 48360 2 1 18 VAL O O 92.851 -20.081 -8.133 1.00 . B B . 224 VAL O 1 1
15 48361 2 1 19 LEU C C 94.315 -17.291 -7.124 1.00 . B B . 225 LEU C 1 1
15 48362 2 1 19 LEU CA C 92.782 -17.483 -6.959 1.00 . B B . 225 LEU CA 1 1
15 48363 2 1 19 LEU CB C 92.125 -16.334 -6.084 1.00 . B B . 225 LEU CB 1 1
15 48364 2 1 19 LEU CD1 C 93.810 -14.213 -6.298 1.00 . B B . 225 LEU CD1 1 1
15 48365 2 1 19 LEU CD2 C 91.967 -14.619 -8.129 1.00 . B B . 225 LEU CD2 1 1
15 48366 2 1 19 LEU CG C 92.360 -14.808 -6.604 1.00 . B B . 225 LEU CG 1 1
15 48367 2 1 19 LEU H H 92.110 -18.806 -5.371 1.00 . B B . 225 LEU H 1 1
15 48368 2 1 19 LEU HA H 92.335 -17.469 -7.960 1.00 . B B . 225 LEU HA 1 1
15 48369 2 1 19 LEU HB2 H 91.046 -16.523 -6.048 1.00 . B B . 225 LEU HB2 1 1
15 48370 2 1 19 LEU HB3 H 92.490 -16.433 -5.062 1.00 . B B . 225 LEU HB3 1 1
15 48371 2 1 19 LEU HD11 H 94.168 -14.536 -5.327 1.00 . B B . 225 LEU HD11 1 1
15 48372 2 1 19 LEU HD12 H 93.736 -13.139 -6.286 1.00 . B B . 225 LEU HD12 1 1
15 48373 2 1 19 LEU HD13 H 94.531 -14.486 -7.053 1.00 . B B . 225 LEU HD13 1 1
15 48374 2 1 19 LEU HD21 H 90.991 -15.055 -8.324 1.00 . B B . 225 LEU HD21 1 1
15 48375 2 1 19 LEU HD22 H 92.699 -15.085 -8.775 1.00 . B B . 225 LEU HD22 1 1
15 48376 2 1 19 LEU HD23 H 91.922 -13.560 -8.358 1.00 . B B . 225 LEU HD23 1 1
15 48377 2 1 19 LEU HG H 91.681 -14.168 -6.039 1.00 . B B . 225 LEU HG 1 1
15 48378 2 1 19 LEU N N 92.434 -18.814 -6.303 1.00 . B B . 225 LEU N 1 1
15 48379 2 1 19 LEU O O 94.760 -16.821 -8.168 1.00 . B B . 225 LEU O 1 1
15 48380 2 1 20 ILE C C 97.358 -18.345 -7.114 1.00 . B B . 226 ILE C 1 1
15 48381 2 1 20 ILE CA C 96.646 -17.377 -6.120 1.00 . B B . 226 ILE CA 1 1
15 48382 2 1 20 ILE CB C 97.250 -17.421 -4.628 1.00 . B B . 226 ILE CB 1 1
15 48383 2 1 20 ILE CD1 C 97.436 -18.975 -2.472 1.00 . B B . 226 ILE CD1 1 1
15 48384 2 1 20 ILE CG1 C 96.994 -18.865 -3.966 1.00 . B B . 226 ILE CG1 1 1
15 48385 2 1 20 ILE CG2 C 96.596 -16.244 -3.742 1.00 . B B . 226 ILE CG2 1 1
15 48386 2 1 20 ILE H H 94.723 -17.946 -5.234 1.00 . B B . 226 ILE H 1 1
15 48387 2 1 20 ILE HA H 96.813 -16.368 -6.523 1.00 . B B . 226 ILE HA 1 1
15 48388 2 1 20 ILE HB H 98.341 -17.245 -4.678 1.00 . B B . 226 ILE HB 1 1
15 48389 2 1 20 ILE HD11 H 98.408 -18.518 -2.318 1.00 . B B . 226 ILE HD11 1 1
15 48390 2 1 20 ILE HD12 H 97.480 -20.015 -2.192 1.00 . B B . 226 ILE HD12 1 1
15 48391 2 1 20 ILE HD13 H 96.706 -18.478 -1.848 1.00 . B B . 226 ILE HD13 1 1
15 48392 2 1 20 ILE HG12 H 95.950 -19.092 -4.008 1.00 . B B . 226 ILE HG12 1 1
15 48393 2 1 20 ILE HG13 H 97.524 -19.632 -4.528 1.00 . B B . 226 ILE HG13 1 1
15 48394 2 1 20 ILE HG21 H 96.765 -15.273 -4.205 1.00 . B B . 226 ILE HG21 1 1
15 48395 2 1 20 ILE HG22 H 97.033 -16.211 -2.751 1.00 . B B . 226 ILE HG22 1 1
15 48396 2 1 20 ILE HG23 H 95.529 -16.397 -3.644 1.00 . B B . 226 ILE HG23 1 1
15 48397 2 1 20 ILE N N 95.126 -17.600 -6.070 1.00 . B B . 226 ILE N 1 1
15 48398 2 1 20 ILE O O 98.304 -17.942 -7.784 1.00 . B B . 226 ILE O 1 1
15 48399 2 1 21 VAL C C 97.233 -20.192 -9.679 1.00 . B B . 227 VAL C 1 1
15 48400 2 1 21 VAL CA C 97.521 -20.631 -8.209 1.00 . B B . 227 VAL CA 1 1
15 48401 2 1 21 VAL CB C 97.011 -22.115 -7.890 1.00 . B B . 227 VAL CB 1 1
15 48402 2 1 21 VAL CG1 C 95.434 -22.231 -8.067 1.00 . B B . 227 VAL CG1 1 1
15 48403 2 1 21 VAL CG2 C 97.766 -23.212 -8.787 1.00 . B B . 227 VAL CG2 1 1
15 48404 2 1 21 VAL H H 96.120 -19.910 -6.680 1.00 . B B . 227 VAL H 1 1
15 48405 2 1 21 VAL HA H 98.617 -20.599 -8.075 1.00 . B B . 227 VAL HA 1 1
15 48406 2 1 21 VAL HB H 97.248 -22.311 -6.824 1.00 . B B . 227 VAL HB 1 1
15 48407 2 1 21 VAL HG11 H 95.083 -23.211 -7.743 1.00 . B B . 227 VAL HG11 1 1
15 48408 2 1 21 VAL HG12 H 95.154 -22.094 -9.106 1.00 . B B . 227 VAL HG12 1 1
15 48409 2 1 21 VAL HG13 H 94.945 -21.477 -7.478 1.00 . B B . 227 VAL HG13 1 1
15 48410 2 1 21 VAL HG21 H 97.462 -24.216 -8.493 1.00 . B B . 227 VAL HG21 1 1
15 48411 2 1 21 VAL HG22 H 98.843 -23.133 -8.663 1.00 . B B . 227 VAL HG22 1 1
15 48412 2 1 21 VAL HG23 H 97.529 -23.068 -9.835 1.00 . B B . 227 VAL HG23 1 1
15 48413 2 1 21 VAL N N 96.900 -19.625 -7.224 1.00 . B B . 227 VAL N 1 1
15 48414 2 1 21 VAL O O 98.049 -20.395 -10.569 1.00 . B B . 227 VAL O 1 1
15 48415 2 1 22 ALA C C 96.468 -18.144 -11.961 1.00 . B B . 228 ALA C 1 1
15 48416 2 1 22 ALA CA C 95.522 -19.193 -11.284 1.00 . B B . 228 ALA CA 1 1
15 48417 2 1 22 ALA CB C 94.061 -18.617 -11.141 1.00 . B B . 228 ALA CB 1 1
15 48418 2 1 22 ALA H H 95.385 -19.531 -9.143 1.00 . B B . 228 ALA H 1 1
15 48419 2 1 22 ALA HA H 95.488 -20.083 -11.929 1.00 . B B . 228 ALA HA 1 1
15 48420 2 1 22 ALA HB1 H 94.072 -17.718 -10.534 1.00 . B B . 228 ALA HB1 1 1
15 48421 2 1 22 ALA HB2 H 93.424 -19.348 -10.650 1.00 . B B . 228 ALA HB2 1 1
15 48422 2 1 22 ALA HB3 H 93.633 -18.382 -12.117 1.00 . B B . 228 ALA HB3 1 1
15 48423 2 1 22 ALA N N 96.008 -19.631 -9.905 1.00 . B B . 228 ALA N 1 1
15 48424 2 1 22 ALA O O 96.761 -18.258 -13.139 1.00 . B B . 228 ALA O 1 1
15 48425 2 1 23 VAL C C 99.273 -16.601 -12.044 1.00 . B B . 229 VAL C 1 1
15 48426 2 1 23 VAL CA C 97.847 -16.024 -11.781 1.00 . B B . 229 VAL CA 1 1
15 48427 2 1 23 VAL CB C 97.899 -14.733 -10.821 1.00 . B B . 229 VAL CB 1 1
15 48428 2 1 23 VAL CG1 C 96.513 -13.921 -10.868 1.00 . B B . 229 VAL CG1 1 1
15 48429 2 1 23 VAL CG2 C 98.239 -15.165 -9.325 1.00 . B B . 229 VAL CG2 1 1
15 48430 2 1 23 VAL H H 96.647 -17.050 -10.261 1.00 . B B . 229 VAL H 1 1
15 48431 2 1 23 VAL HA H 97.452 -15.717 -12.759 1.00 . B B . 229 VAL HA 1 1
15 48432 2 1 23 VAL HB H 98.697 -14.051 -11.184 1.00 . B B . 229 VAL HB 1 1
15 48433 2 1 23 VAL HG11 H 96.322 -13.554 -11.877 1.00 . B B . 229 VAL HG11 1 1
15 48434 2 1 23 VAL HG12 H 96.547 -13.066 -10.196 1.00 . B B . 229 VAL HG12 1 1
15 48435 2 1 23 VAL HG13 H 95.692 -14.564 -10.571 1.00 . B B . 229 VAL HG13 1 1
15 48436 2 1 23 VAL HG21 H 98.324 -14.286 -8.686 1.00 . B B . 229 VAL HG21 1 1
15 48437 2 1 23 VAL HG22 H 99.179 -15.709 -9.278 1.00 . B B . 229 VAL HG22 1 1
15 48438 2 1 23 VAL HG23 H 97.453 -15.794 -8.937 1.00 . B B . 229 VAL HG23 1 1
15 48439 2 1 23 VAL N N 96.924 -17.109 -11.208 1.00 . B B . 229 VAL N 1 1
15 48440 2 1 23 VAL O O 99.947 -16.167 -12.971 1.00 . B B . 229 VAL O 1 1
15 48441 2 1 24 PHE C C 101.323 -18.947 -12.647 1.00 . B B . 230 PHE C 1 1
15 48442 2 1 24 PHE CA C 101.132 -18.163 -11.304 1.00 . B B . 230 PHE CA 1 1
15 48443 2 1 24 PHE CB C 101.356 -19.107 -10.055 1.00 . B B . 230 PHE CB 1 1
15 48444 2 1 24 PHE CD1 C 103.929 -19.028 -9.524 1.00 . B B . 230 PHE CD1 1 1
15 48445 2 1 24 PHE CD2 C 103.043 -21.069 -10.580 1.00 . B B . 230 PHE CD2 1 1
15 48446 2 1 24 PHE CE1 C 105.225 -19.600 -9.529 1.00 . B B . 230 PHE CE1 1 1
15 48447 2 1 24 PHE CE2 C 104.343 -21.625 -10.577 1.00 . B B . 230 PHE CE2 1 1
15 48448 2 1 24 PHE CG C 102.811 -19.756 -10.049 1.00 . B B . 230 PHE CG 1 1
15 48449 2 1 24 PHE CZ C 105.430 -20.894 -10.053 1.00 . B B . 230 PHE CZ 1 1
15 48450 2 1 24 PHE H H 99.155 -17.839 -10.442 1.00 . B B . 230 PHE H 1 1
15 48451 2 1 24 PHE HA H 101.867 -17.350 -11.279 1.00 . B B . 230 PHE HA 1 1
15 48452 2 1 24 PHE HB2 H 101.206 -18.524 -9.141 1.00 . B B . 230 PHE HB2 1 1
15 48453 2 1 24 PHE HB3 H 100.592 -19.883 -10.058 1.00 . B B . 230 PHE HB3 1 1
15 48454 2 1 24 PHE HD1 H 103.785 -18.025 -9.113 1.00 . B B . 230 PHE HD1 1 1
15 48455 2 1 24 PHE HD2 H 102.213 -21.648 -10.992 1.00 . B B . 230 PHE HD2 1 1
15 48456 2 1 24 PHE HE1 H 106.072 -19.036 -9.126 1.00 . B B . 230 PHE HE1 1 1
15 48457 2 1 24 PHE HE2 H 104.507 -22.630 -10.982 1.00 . B B . 230 PHE HE2 1 1
15 48458 2 1 24 PHE HZ H 106.434 -21.331 -10.054 1.00 . B B . 230 PHE HZ 1 1
15 48459 2 1 24 PHE N N 99.733 -17.552 -11.185 1.00 . B B . 230 PHE N 1 1
15 48460 2 1 24 PHE O O 102.345 -18.794 -13.306 1.00 . B B . 230 PHE O 1 1
15 48461 2 1 25 VAL C C 100.282 -19.616 -15.566 1.00 . B B . 231 VAL C 1 1
15 48462 2 1 25 VAL CA C 100.379 -20.578 -14.350 1.00 . B B . 231 VAL CA 1 1
15 48463 2 1 25 VAL CB C 99.258 -21.727 -14.367 1.00 . B B . 231 VAL CB 1 1
15 48464 2 1 25 VAL CG1 C 97.804 -21.124 -14.153 1.00 . B B . 231 VAL CG1 1 1
15 48465 2 1 25 VAL CG2 C 99.327 -22.600 -15.718 1.00 . B B . 231 VAL CG2 1 1
15 48466 2 1 25 VAL H H 99.518 -19.853 -12.485 1.00 . B B . 231 VAL H 1 1
15 48467 2 1 25 VAL HA H 101.370 -21.067 -14.404 1.00 . B B . 231 VAL HA 1 1
15 48468 2 1 25 VAL HB H 99.472 -22.399 -13.509 1.00 . B B . 231 VAL HB 1 1
15 48469 2 1 25 VAL HG11 H 97.058 -21.921 -14.148 1.00 . B B . 231 VAL HG11 1 1
15 48470 2 1 25 VAL HG12 H 97.557 -20.431 -14.949 1.00 . B B . 231 VAL HG12 1 1
15 48471 2 1 25 VAL HG13 H 97.751 -20.601 -13.202 1.00 . B B . 231 VAL HG13 1 1
15 48472 2 1 25 VAL HG21 H 99.082 -21.986 -16.580 1.00 . B B . 231 VAL HG21 1 1
15 48473 2 1 25 VAL HG22 H 98.622 -23.425 -15.672 1.00 . B B . 231 VAL HG22 1 1
15 48474 2 1 25 VAL HG23 H 100.327 -23.009 -15.853 1.00 . B B . 231 VAL HG23 1 1
15 48475 2 1 25 VAL N N 100.317 -19.776 -13.047 1.00 . B B . 231 VAL N 1 1
15 48476 2 1 25 VAL O O 100.924 -19.837 -16.584 1.00 . B B . 231 VAL O 1 1
15 48477 2 1 26 CYS C C 100.571 -16.838 -16.957 1.00 . B B . 232 CYS C 1 1
15 48478 2 1 26 CYS CA C 99.231 -17.529 -16.556 1.00 . B B . 232 CYS CA 1 1
15 48479 2 1 26 CYS CB C 98.161 -16.462 -16.109 1.00 . B B . 232 CYS CB 1 1
15 48480 2 1 26 CYS H H 98.940 -18.440 -14.598 1.00 . B B . 232 CYS H 1 1
15 48481 2 1 26 CYS HA H 98.855 -18.057 -17.440 1.00 . B B . 232 CYS HA 1 1
15 48482 2 1 26 CYS HB2 H 98.449 -16.044 -15.158 1.00 . B B . 232 CYS HB2 1 1
15 48483 2 1 26 CYS HB3 H 98.080 -15.653 -16.839 1.00 . B B . 232 CYS HB3 1 1
15 48484 2 1 26 CYS HG H 96.543 -18.085 -16.367 1.00 . B B . 232 CYS HG 1 1
15 48485 2 1 26 CYS N N 99.442 -18.550 -15.440 1.00 . B B . 232 CYS N 1 1
15 48486 2 1 26 CYS O O 100.726 -16.443 -18.094 1.00 . B B . 232 CYS O 1 1
15 48487 2 1 26 CYS SG S 96.520 -17.230 -15.930 1.00 . B B . 232 CYS SG 1 1
15 48488 2 1 27 LYS C C 103.703 -16.866 -17.333 1.00 . B B . 233 LYS C 1 1
15 48489 2 1 27 LYS CA C 102.896 -16.046 -16.293 1.00 . B B . 233 LYS CA 1 1
15 48490 2 1 27 LYS CB C 103.710 -15.856 -14.939 1.00 . B B . 233 LYS CB 1 1
15 48491 2 1 27 LYS CD C 103.766 -14.590 -12.587 1.00 . B B . 233 LYS CD 1 1
15 48492 2 1 27 LYS CE C 105.329 -14.313 -12.615 1.00 . B B . 233 LYS CE 1 1
15 48493 2 1 27 LYS CG C 103.102 -14.681 -14.045 1.00 . B B . 233 LYS CG 1 1
15 48494 2 1 27 LYS H H 101.359 -17.047 -15.091 1.00 . B B . 233 LYS H 1 1
15 48495 2 1 27 LYS HA H 102.718 -15.060 -16.743 1.00 . B B . 233 LYS HA 1 1
15 48496 2 1 27 LYS HB2 H 103.680 -16.791 -14.391 1.00 . B B . 233 LYS HB2 1 1
15 48497 2 1 27 LYS HB3 H 104.753 -15.625 -15.166 1.00 . B B . 233 LYS HB3 1 1
15 48498 2 1 27 LYS HD2 H 103.274 -13.786 -12.023 1.00 . B B . 233 LYS HD2 1 1
15 48499 2 1 27 LYS HD3 H 103.586 -15.522 -12.052 1.00 . B B . 233 LYS HD3 1 1
15 48500 2 1 27 LYS HE2 H 105.575 -13.551 -13.345 1.00 . B B . 233 LYS HE2 1 1
15 48501 2 1 27 LYS HE3 H 105.667 -13.968 -11.637 1.00 . B B . 233 LYS HE3 1 1
15 48502 2 1 27 LYS HG2 H 103.249 -13.728 -14.570 1.00 . B B . 233 LYS HG2 1 1
15 48503 2 1 27 LYS HG3 H 102.020 -14.834 -13.941 1.00 . B B . 233 LYS HG3 1 1
15 48504 2 1 27 LYS HZ1 H 105.453 -16.388 -12.807 1.00 . B B . 233 LYS HZ1 1 1
15 48505 2 1 27 LYS HZ2 H 106.904 -15.652 -12.318 1.00 . B B . 233 LYS HZ2 1 1
15 48506 2 1 27 LYS HZ3 H 106.390 -15.533 -13.933 1.00 . B B . 233 LYS HZ3 1 1
15 48507 2 1 27 LYS N N 101.537 -16.707 -16.001 1.00 . B B . 233 LYS N 1 1
15 48508 2 1 27 LYS NZ N 106.076 -15.567 -12.943 1.00 . B B . 233 LYS NZ 1 1
15 48509 2 1 27 LYS O O 104.641 -16.346 -17.925 1.00 . B B . 233 LYS O 1 1
15 48510 2 1 28 SER C C 103.773 -18.447 -20.022 1.00 . B B . 234 SER C 1 1
15 48511 2 1 28 SER CA C 103.977 -19.046 -18.596 1.00 . B B . 234 SER CA 1 1
15 48512 2 1 28 SER CB C 103.381 -20.491 -18.495 1.00 . B B . 234 SER CB 1 1
15 48513 2 1 28 SER H H 102.524 -18.492 -17.081 1.00 . B B . 234 SER H 1 1
15 48514 2 1 28 SER HA H 105.051 -19.089 -18.378 1.00 . B B . 234 SER HA 1 1
15 48515 2 1 28 SER HB2 H 102.322 -20.486 -18.718 1.00 . B B . 234 SER HB2 1 1
15 48516 2 1 28 SER HB3 H 103.885 -21.171 -19.189 1.00 . B B . 234 SER HB3 1 1
15 48517 2 1 28 SER HG H 104.489 -21.141 -17.031 1.00 . B B . 234 SER HG 1 1
15 48518 2 1 28 SER N N 103.298 -18.145 -17.570 1.00 . B B . 234 SER N 1 1
15 48519 2 1 28 SER O O 104.633 -18.547 -20.880 1.00 . B B . 234 SER O 1 1
15 48520 2 1 28 SER OG O 103.555 -20.962 -17.165 1.00 . B B . 234 SER OG 1 1
15 48521 2 1 29 LEU C C 103.036 -15.871 -21.768 1.00 . B B . 235 LEU C 1 1
15 48522 2 1 29 LEU CA C 102.184 -17.155 -21.532 1.00 . B B . 235 LEU CA 1 1
15 48523 2 1 29 LEU CB C 100.635 -16.828 -21.470 1.00 . B B . 235 LEU CB 1 1
15 48524 2 1 29 LEU CD1 C 100.206 -17.115 -24.092 1.00 . B B . 235 LEU CD1 1 1
15 48525 2 1 29 LEU CD2 C 98.473 -15.817 -22.604 1.00 . B B . 235 LEU CD2 1 1
15 48526 2 1 29 LEU CG C 100.018 -16.178 -22.820 1.00 . B B . 235 LEU CG 1 1
15 48527 2 1 29 LEU H H 101.948 -17.793 -19.467 1.00 . B B . 235 LEU H 1 1
15 48528 2 1 29 LEU HA H 102.375 -17.858 -22.343 1.00 . B B . 235 LEU HA 1 1
15 48529 2 1 29 LEU HB2 H 100.096 -17.752 -21.250 1.00 . B B . 235 LEU HB2 1 1
15 48530 2 1 29 LEU HB3 H 100.468 -16.149 -20.635 1.00 . B B . 235 LEU HB3 1 1
15 48531 2 1 29 LEU HD11 H 99.575 -16.780 -24.913 1.00 . B B . 235 LEU HD11 1 1
15 48532 2 1 29 LEU HD12 H 99.953 -18.142 -23.858 1.00 . B B . 235 LEU HD12 1 1
15 48533 2 1 29 LEU HD13 H 101.233 -17.067 -24.421 1.00 . B B . 235 LEU HD13 1 1
15 48534 2 1 29 LEU HD21 H 97.902 -16.717 -22.386 1.00 . B B . 235 LEU HD21 1 1
15 48535 2 1 29 LEU HD22 H 98.070 -15.351 -23.498 1.00 . B B . 235 LEU HD22 1 1
15 48536 2 1 29 LEU HD23 H 98.366 -15.119 -21.781 1.00 . B B . 235 LEU HD23 1 1
15 48537 2 1 29 LEU HG H 100.541 -15.250 -23.032 1.00 . B B . 235 LEU HG 1 1
15 48538 2 1 29 LEU N N 102.586 -17.818 -20.218 1.00 . B B . 235 LEU N 1 1
15 48539 2 1 29 LEU O O 103.259 -15.483 -22.906 1.00 . B B . 235 LEU O 1 1
15 48540 2 1 30 LEU C C 105.848 -14.296 -20.840 1.00 . B B . 236 LEU C 1 1
15 48541 2 1 30 LEU CA C 104.339 -13.930 -20.706 1.00 . B B . 236 LEU CA 1 1
15 48542 2 1 30 LEU CB C 104.070 -13.048 -19.399 1.00 . B B . 236 LEU CB 1 1
15 48543 2 1 30 LEU CD1 C 102.573 -11.043 -20.380 1.00 . B B . 236 LEU CD1 1 1
15 48544 2 1 30 LEU CD2 C 101.429 -13.274 -19.611 1.00 . B B . 236 LEU CD2 1 1
15 48545 2 1 30 LEU CG C 102.638 -12.278 -19.378 1.00 . B B . 236 LEU CG 1 1
15 48546 2 1 30 LEU H H 103.268 -15.576 -19.760 1.00 . B B . 236 LEU H 1 1
15 48547 2 1 30 LEU HA H 104.082 -13.351 -21.589 1.00 . B B . 236 LEU HA 1 1
15 48548 2 1 30 LEU HB2 H 104.120 -13.718 -18.541 1.00 . B B . 236 LEU HB2 1 1
15 48549 2 1 30 LEU HB3 H 104.867 -12.305 -19.272 1.00 . B B . 236 LEU HB3 1 1
15 48550 2 1 30 LEU HD11 H 102.567 -11.370 -21.410 1.00 . B B . 236 LEU HD11 1 1
15 48551 2 1 30 LEU HD12 H 103.419 -10.387 -20.224 1.00 . B B . 236 LEU HD12 1 1
15 48552 2 1 30 LEU HD13 H 101.669 -10.475 -20.188 1.00 . B B . 236 LEU HD13 1 1
15 48553 2 1 30 LEU HD21 H 100.497 -12.762 -19.395 1.00 . B B . 236 LEU HD21 1 1
15 48554 2 1 30 LEU HD22 H 101.509 -14.119 -18.945 1.00 . B B . 236 LEU HD22 1 1
15 48555 2 1 30 LEU HD23 H 101.410 -13.624 -20.635 1.00 . B B . 236 LEU HD23 1 1
15 48556 2 1 30 LEU HG H 102.506 -11.847 -18.380 1.00 . B B . 236 LEU HG 1 1
15 48557 2 1 30 LEU N N 103.499 -15.217 -20.656 1.00 . B B . 236 LEU N 1 1
15 48558 2 1 30 LEU O O 106.702 -13.434 -20.693 1.00 . B B . 236 LEU O 1 1
15 48559 2 1 31 TRP C C 107.558 -17.387 -22.172 1.00 . B B . 237 TRP C 1 1
15 48560 2 1 31 TRP CA C 107.584 -16.099 -21.289 1.00 . B B . 237 TRP CA 1 1
15 48561 2 1 31 TRP CB C 108.194 -16.380 -19.855 1.00 . B B . 237 TRP CB 1 1
15 48562 2 1 31 TRP CD1 C 110.732 -15.964 -20.140 1.00 . B B . 237 TRP CD1 1 1
15 48563 2 1 31 TRP CD2 C 110.263 -18.154 -19.834 1.00 . B B . 237 TRP CD2 1 1
15 48564 2 1 31 TRP CE2 C 111.669 -18.046 -19.975 1.00 . B B . 237 TRP CE2 1 1
15 48565 2 1 31 TRP CE3 C 109.711 -19.436 -19.632 1.00 . B B . 237 TRP CE3 1 1
15 48566 2 1 31 TRP CG C 109.677 -16.807 -19.932 1.00 . B B . 237 TRP CG 1 1
15 48567 2 1 31 TRP CH2 C 111.951 -20.440 -19.723 1.00 . B B . 237 TRP CH2 1 1
15 48568 2 1 31 TRP CZ2 C 112.505 -19.160 -19.925 1.00 . B B . 237 TRP CZ2 1 1
15 48569 2 1 31 TRP CZ3 C 110.549 -20.579 -19.577 1.00 . B B . 237 TRP CZ3 1 1
15 48570 2 1 31 TRP H H 105.419 -16.230 -21.236 1.00 . B B . 237 TRP H 1 1
15 48571 2 1 31 TRP HA H 108.187 -15.329 -21.804 1.00 . B B . 237 TRP HA 1 1
15 48572 2 1 31 TRP HB2 H 108.105 -15.476 -19.250 1.00 . B B . 237 TRP HB2 1 1
15 48573 2 1 31 TRP HB3 H 107.614 -17.155 -19.358 1.00 . B B . 237 TRP HB3 1 1
15 48574 2 1 31 TRP HD1 H 110.667 -14.891 -20.259 1.00 . B B . 237 TRP HD1 1 1
15 48575 2 1 31 TRP HE1 H 112.799 -16.324 -20.282 1.00 . B B . 237 TRP HE1 1 1
15 48576 2 1 31 TRP HE3 H 108.636 -19.542 -19.520 1.00 . B B . 237 TRP HE3 1 1
15 48577 2 1 31 TRP HH2 H 112.599 -21.320 -19.682 1.00 . B B . 237 TRP HH2 1 1
15 48578 2 1 31 TRP HZ2 H 113.578 -19.029 -20.041 1.00 . B B . 237 TRP HZ2 1 1
15 48579 2 1 31 TRP HZ3 H 110.113 -21.570 -19.421 1.00 . B B . 237 TRP HZ3 1 1
15 48580 2 1 31 TRP N N 106.155 -15.592 -21.120 1.00 . B B . 237 TRP N 1 1
15 48581 2 1 31 TRP NE1 N 111.902 -16.698 -20.155 1.00 . B B . 237 TRP NE1 1 1
15 48582 2 1 31 TRP O O 107.130 -18.429 -21.711 1.00 . B B . 237 TRP O 1 1
15 48583 2 1 32 LYS C C 108.963 -18.072 -25.655 1.00 . B B . 238 LYS C 1 1
15 48584 2 1 32 LYS CA C 108.064 -18.433 -24.439 1.00 . B B . 238 LYS CA 1 1
15 48585 2 1 32 LYS CB C 106.574 -18.857 -24.868 1.00 . B B . 238 LYS CB 1 1
15 48586 2 1 32 LYS CD C 106.048 -16.671 -26.316 1.00 . B B . 238 LYS CD 1 1
15 48587 2 1 32 LYS CE C 104.976 -15.549 -26.640 1.00 . B B . 238 LYS CE 1 1
15 48588 2 1 32 LYS CG C 105.585 -17.613 -25.114 1.00 . B B . 238 LYS CG 1 1
15 48589 2 1 32 LYS H H 108.355 -16.402 -23.745 1.00 . B B . 238 LYS H 1 1
15 48590 2 1 32 LYS HA H 108.556 -19.290 -23.960 1.00 . B B . 238 LYS HA 1 1
15 48591 2 1 32 LYS HB2 H 106.604 -19.475 -25.769 1.00 . B B . 238 LYS HB2 1 1
15 48592 2 1 32 LYS HB3 H 106.150 -19.483 -24.068 1.00 . B B . 238 LYS HB3 1 1
15 48593 2 1 32 LYS HD2 H 106.977 -16.174 -26.048 1.00 . B B . 238 LYS HD2 1 1
15 48594 2 1 32 LYS HD3 H 106.223 -17.277 -27.211 1.00 . B B . 238 LYS HD3 1 1
15 48595 2 1 32 LYS HE2 H 105.306 -14.928 -27.476 1.00 . B B . 238 LYS HE2 1 1
15 48596 2 1 32 LYS HE3 H 104.017 -15.994 -26.897 1.00 . B B . 238 LYS HE3 1 1
15 48597 2 1 32 LYS HG2 H 104.581 -18.004 -25.333 1.00 . B B . 238 LYS HG2 1 1
15 48598 2 1 32 LYS HG3 H 105.506 -17.023 -24.199 1.00 . B B . 238 LYS HG3 1 1
15 48599 2 1 32 LYS HZ1 H 104.013 -14.023 -25.596 1.00 . B B . 238 LYS HZ1 1 1
15 48600 2 1 32 LYS HZ2 H 105.678 -14.139 -25.278 1.00 . B B . 238 LYS HZ2 1 1
15 48601 2 1 32 LYS HZ3 H 104.602 -15.270 -24.609 1.00 . B B . 238 LYS HZ3 1 1
15 48602 2 1 32 LYS N N 108.028 -17.276 -23.447 1.00 . B B . 238 LYS N 1 1
15 48603 2 1 32 LYS NZ N 104.804 -14.681 -25.440 1.00 . B B . 238 LYS NZ 1 1
15 48604 2 1 32 LYS O O 108.978 -18.783 -26.646 1.00 . B B . 238 LYS O 1 1
15 48605 2 1 33 LYS C C 111.849 -17.413 -26.802 1.00 . B B . 239 LYS C 1 1
15 48606 2 1 33 LYS CA C 110.648 -16.427 -26.617 1.00 . B B . 239 LYS CA 1 1
15 48607 2 1 33 LYS CB C 111.153 -14.984 -26.183 1.00 . B B . 239 LYS CB 1 1
15 48608 2 1 33 LYS CD C 110.452 -12.488 -25.604 1.00 . B B . 239 LYS CD 1 1
15 48609 2 1 33 LYS CE C 109.266 -11.442 -25.531 1.00 . B B . 239 LYS CE 1 1
15 48610 2 1 33 LYS CG C 109.945 -13.935 -26.069 1.00 . B B . 239 LYS CG 1 1
15 48611 2 1 33 LYS H H 109.640 -16.430 -24.705 1.00 . B B . 239 LYS H 1 1
15 48612 2 1 33 LYS HA H 110.098 -16.348 -27.566 1.00 . B B . 239 LYS HA 1 1
15 48613 2 1 33 LYS HB2 H 111.650 -15.063 -25.212 1.00 . B B . 239 LYS HB2 1 1
15 48614 2 1 33 LYS HB3 H 111.884 -14.608 -26.911 1.00 . B B . 239 LYS HB3 1 1
15 48615 2 1 33 LYS HD2 H 110.931 -12.568 -24.622 1.00 . B B . 239 LYS HD2 1 1
15 48616 2 1 33 LYS HD3 H 111.198 -12.123 -26.315 1.00 . B B . 239 LYS HD3 1 1
15 48617 2 1 33 LYS HE2 H 108.488 -11.791 -24.858 1.00 . B B . 239 LYS HE2 1 1
15 48618 2 1 33 LYS HE3 H 109.625 -10.474 -25.178 1.00 . B B . 239 LYS HE3 1 1
15 48619 2 1 33 LYS HG2 H 109.446 -13.854 -27.042 1.00 . B B . 239 LYS HG2 1 1
15 48620 2 1 33 LYS HG3 H 109.207 -14.305 -25.346 1.00 . B B . 239 LYS HG3 1 1
15 48621 2 1 33 LYS HZ1 H 109.358 -11.627 -27.603 1.00 . B B . 239 LYS HZ1 1 1
15 48622 2 1 33 LYS HZ2 H 108.500 -10.262 -27.067 1.00 . B B . 239 LYS HZ2 1 1
15 48623 2 1 33 LYS HZ3 H 107.798 -11.806 -26.963 1.00 . B B . 239 LYS HZ3 1 1
15 48624 2 1 33 LYS N N 109.710 -16.943 -25.538 1.00 . B B . 239 LYS N 1 1
15 48625 2 1 33 LYS NZ N 108.686 -11.271 -26.893 1.00 . B B . 239 LYS NZ 1 1
15 48626 2 1 33 LYS O O 112.347 -17.947 -25.826 1.00 . B B . 239 LYS O 1 1
15 48627 2 1 34 VAL C C 114.486 -17.672 -29.239 1.00 . B B . 240 VAL C 1 1
15 48628 2 1 34 VAL CA C 113.443 -18.540 -28.474 1.00 . B B . 240 VAL CA 1 1
15 48629 2 1 34 VAL CB C 112.875 -19.740 -29.379 1.00 . B B . 240 VAL CB 1 1
15 48630 2 1 34 VAL CG1 C 114.033 -20.777 -29.781 1.00 . B B . 240 VAL CG1 1 1
15 48631 2 1 34 VAL CG2 C 111.697 -20.504 -28.597 1.00 . B B . 240 VAL CG2 1 1
15 48632 2 1 34 VAL H H 111.820 -17.144 -28.798 1.00 . B B . 240 VAL H 1 1
15 48633 2 1 34 VAL HA H 113.928 -18.964 -27.579 1.00 . B B . 240 VAL HA 1 1
15 48634 2 1 34 VAL HB H 112.453 -19.308 -30.304 1.00 . B B . 240 VAL HB 1 1
15 48635 2 1 34 VAL HG11 H 114.801 -20.288 -30.371 1.00 . B B . 240 VAL HG11 1 1
15 48636 2 1 34 VAL HG12 H 113.622 -21.595 -30.370 1.00 . B B . 240 VAL HG12 1 1
15 48637 2 1 34 VAL HG13 H 114.489 -21.192 -28.886 1.00 . B B . 240 VAL HG13 1 1
15 48638 2 1 34 VAL HG21 H 111.331 -21.344 -29.187 1.00 . B B . 240 VAL HG21 1 1
15 48639 2 1 34 VAL HG22 H 110.861 -19.836 -28.408 1.00 . B B . 240 VAL HG22 1 1
15 48640 2 1 34 VAL HG23 H 112.062 -20.883 -27.644 1.00 . B B . 240 VAL HG23 1 1
15 48641 2 1 34 VAL N N 112.284 -17.621 -28.079 1.00 . B B . 240 VAL N 1 1
15 48642 2 1 34 VAL O O 114.104 -16.855 -30.058 1.00 . B B . 240 VAL O 1 1
15 48643 2 1 35 LEU C C 117.488 -17.941 -30.787 1.00 . B B . 241 LEU C 1 1
15 48644 2 1 35 LEU CA C 116.962 -17.093 -29.571 1.00 . B B . 241 LEU CA 1 1
15 48645 2 1 35 LEU CB C 118.121 -16.886 -28.493 1.00 . B B . 241 LEU CB 1 1
15 48646 2 1 35 LEU CD1 C 116.454 -16.058 -26.587 1.00 . B B . 241 LEU CD1 1 1
15 48647 2 1 35 LEU CD2 C 119.023 -15.578 -26.375 1.00 . B B . 241 LEU CD2 1 1
15 48648 2 1 35 LEU CG C 117.794 -15.754 -27.379 1.00 . B B . 241 LEU CG 1 1
15 48649 2 1 35 LEU H H 116.022 -18.538 -28.256 1.00 . B B . 241 LEU H 1 1
15 48650 2 1 35 LEU HA H 116.612 -16.121 -29.918 1.00 . B B . 241 LEU HA 1 1
15 48651 2 1 35 LEU HB2 H 118.294 -17.835 -27.989 1.00 . B B . 241 LEU HB2 1 1
15 48652 2 1 35 LEU HB3 H 119.049 -16.608 -29.012 1.00 . B B . 241 LEU HB3 1 1
15 48653 2 1 35 LEU HD11 H 116.354 -15.389 -25.733 1.00 . B B . 241 LEU HD11 1 1
15 48654 2 1 35 LEU HD12 H 116.440 -17.080 -26.228 1.00 . B B . 241 LEU HD12 1 1
15 48655 2 1 35 LEU HD13 H 115.614 -15.892 -27.238 1.00 . B B . 241 LEU HD13 1 1
15 48656 2 1 35 LEU HD21 H 119.916 -15.301 -26.926 1.00 . B B . 241 LEU HD21 1 1
15 48657 2 1 35 LEU HD22 H 119.211 -16.502 -25.840 1.00 . B B . 241 LEU HD22 1 1
15 48658 2 1 35 LEU HD23 H 118.805 -14.792 -25.657 1.00 . B B . 241 LEU HD23 1 1
15 48659 2 1 35 LEU HG H 117.644 -14.805 -27.891 1.00 . B B . 241 LEU HG 1 1
15 48660 2 1 35 LEU N N 115.804 -17.866 -28.937 1.00 . B B . 241 LEU N 1 1
15 48661 2 1 35 LEU O O 117.427 -19.158 -30.698 1.00 . B B . 241 LEU O 1 1
15 48662 2 1 36 PRO C C 119.844 -18.852 -32.790 1.00 . B B . 242 PRO C 1 1
15 48663 2 1 36 PRO CA C 118.495 -18.161 -33.127 1.00 . B B . 242 PRO CA 1 1
15 48664 2 1 36 PRO CB C 118.627 -17.076 -34.268 1.00 . B B . 242 PRO CB 1 1
15 48665 2 1 36 PRO CD C 118.160 -15.860 -32.196 1.00 . B B . 242 PRO CD 1 1
15 48666 2 1 36 PRO CG C 119.038 -15.816 -33.499 1.00 . B B . 242 PRO CG 1 1
15 48667 2 1 36 PRO HA H 117.765 -18.925 -33.412 1.00 . B B . 242 PRO HA 1 1
15 48668 2 1 36 PRO HB2 H 119.372 -17.357 -35.028 1.00 . B B . 242 PRO HB2 1 1
15 48669 2 1 36 PRO HB3 H 117.660 -16.920 -34.773 1.00 . B B . 242 PRO HB3 1 1
15 48670 2 1 36 PRO HD2 H 118.658 -15.362 -31.360 1.00 . B B . 242 PRO HD2 1 1
15 48671 2 1 36 PRO HD3 H 117.180 -15.412 -32.359 1.00 . B B . 242 PRO HD3 1 1
15 48672 2 1 36 PRO HG2 H 120.118 -15.840 -33.253 1.00 . B B . 242 PRO HG2 1 1
15 48673 2 1 36 PRO HG3 H 118.834 -14.906 -34.074 1.00 . B B . 242 PRO HG3 1 1
15 48674 2 1 36 PRO N N 117.992 -17.342 -31.924 1.00 . B B . 242 PRO N 1 1
15 48675 2 1 36 PRO O O 120.431 -18.506 -31.777 1.00 . B B . 242 PRO O 1 1
15 48676 2 1 36 PRO OXT O 120.262 -19.706 -33.559 1.00 . B B . 242 PRO OXT 1 1
15 48677 3 1 1 MET C C 97.449 -42.605 12.955 1.00 . C C . 207 MET C 1 1
15 48678 3 1 1 MET CA C 96.863 -42.554 14.414 1.00 . C C . 207 MET CA 1 1
15 48679 3 1 1 MET CB C 95.816 -41.366 14.591 1.00 . C C . 207 MET CB 1 1
15 48680 3 1 1 MET CE C 95.069 -41.178 18.775 1.00 . C C . 207 MET CE 1 1
15 48681 3 1 1 MET CG C 95.072 -41.386 16.003 1.00 . C C . 207 MET CG 1 1
15 48682 3 1 1 MET H1 H 98.133 -41.322 15.514 1.00 . C C . 207 MET H1 1 1
15 48683 3 1 1 MET H2 H 98.882 -42.721 14.909 1.00 . C C . 207 MET H2 1 1
15 48684 3 1 1 MET H3 H 97.833 -42.823 16.243 1.00 . C C . 207 MET H3 1 1
15 48685 3 1 1 MET HA H 96.410 -43.503 14.664 1.00 . C C . 207 MET HA 1 1
15 48686 3 1 1 MET HB2 H 96.342 -40.418 14.481 1.00 . C C . 207 MET HB2 1 1
15 48687 3 1 1 MET HB3 H 95.064 -41.422 13.796 1.00 . C C . 207 MET HB3 1 1
15 48688 3 1 1 MET HE1 H 95.600 -40.990 19.698 1.00 . C C . 207 MET HE1 1 1
15 48689 3 1 1 MET HE2 H 94.647 -42.169 18.803 1.00 . C C . 207 MET HE2 1 1
15 48690 3 1 1 MET HE3 H 94.275 -40.452 18.656 1.00 . C C . 207 MET HE3 1 1
15 48691 3 1 1 MET HG2 H 94.292 -40.622 16.025 1.00 . C C . 207 MET HG2 1 1
15 48692 3 1 1 MET HG3 H 94.601 -42.356 16.163 1.00 . C C . 207 MET HG3 1 1
15 48693 3 1 1 MET N N 98.016 -42.340 15.341 1.00 . C C . 207 MET N 1 1
15 48694 3 1 1 MET O O 98.467 -41.964 12.726 1.00 . C C . 207 MET O 1 1
15 48695 3 1 1 MET SD S 96.228 -41.048 17.380 1.00 . C C . 207 MET SD 1 1
15 48696 3 1 2 PRO C C 97.051 -42.059 9.769 1.00 . C C . 208 PRO C 1 1
15 48697 3 1 2 PRO CA C 97.405 -43.377 10.521 1.00 . C C . 208 PRO CA 1 1
15 48698 3 1 2 PRO CB C 96.712 -44.671 9.930 1.00 . C C . 208 PRO CB 1 1
15 48699 3 1 2 PRO CD C 95.594 -44.185 12.055 1.00 . C C . 208 PRO CD 1 1
15 48700 3 1 2 PRO CG C 95.321 -44.637 10.571 1.00 . C C . 208 PRO CG 1 1
15 48701 3 1 2 PRO HA H 98.493 -43.500 10.523 1.00 . C C . 208 PRO HA 1 1
15 48702 3 1 2 PRO HB2 H 96.666 -44.654 8.834 1.00 . C C . 208 PRO HB2 1 1
15 48703 3 1 2 PRO HB3 H 97.254 -45.580 10.239 1.00 . C C . 208 PRO HB3 1 1
15 48704 3 1 2 PRO HD2 H 94.763 -43.612 12.460 1.00 . C C . 208 PRO HD2 1 1
15 48705 3 1 2 PRO HD3 H 95.797 -45.041 12.696 1.00 . C C . 208 PRO HD3 1 1
15 48706 3 1 2 PRO HG2 H 94.665 -43.912 10.046 1.00 . C C . 208 PRO HG2 1 1
15 48707 3 1 2 PRO HG3 H 94.839 -45.619 10.545 1.00 . C C . 208 PRO HG3 1 1
15 48708 3 1 2 PRO N N 96.845 -43.334 11.953 1.00 . C C . 208 PRO N 1 1
15 48709 3 1 2 PRO O O 96.563 -42.074 8.648 1.00 . C C . 208 PRO O 1 1
15 48710 3 1 3 GLY C C 95.538 -39.241 9.784 1.00 . C C . 209 GLY C 1 1
15 48711 3 1 3 GLY CA C 97.057 -39.525 9.883 1.00 . C C . 209 GLY CA 1 1
15 48712 3 1 3 GLY H H 97.720 -40.979 11.330 1.00 . C C . 209 GLY H 1 1
15 48713 3 1 3 GLY HA2 H 97.516 -38.798 10.543 1.00 . C C . 209 GLY HA2 1 1
15 48714 3 1 3 GLY HA3 H 97.513 -39.419 8.899 1.00 . C C . 209 GLY HA3 1 1
15 48715 3 1 3 GLY N N 97.326 -40.912 10.439 1.00 . C C . 209 GLY N 1 1
15 48716 3 1 3 GLY O O 94.946 -39.375 8.721 1.00 . C C . 209 GLY O 1 1
15 48717 3 1 4 SER C C 93.078 -37.290 10.154 1.00 . C C . 210 SER C 1 1
15 48718 3 1 4 SER CA C 93.433 -38.535 11.028 1.00 . C C . 210 SER CA 1 1
15 48719 3 1 4 SER CB C 93.078 -38.289 12.532 1.00 . C C . 210 SER CB 1 1
15 48720 3 1 4 SER H H 95.460 -38.772 11.746 1.00 . C C . 210 SER H 1 1
15 48721 3 1 4 SER HA H 92.864 -39.401 10.672 1.00 . C C . 210 SER HA 1 1
15 48722 3 1 4 SER HB2 H 93.698 -37.501 12.939 1.00 . C C . 210 SER HB2 1 1
15 48723 3 1 4 SER HB3 H 92.027 -38.013 12.654 1.00 . C C . 210 SER HB3 1 1
15 48724 3 1 4 SER HG H 93.117 -40.228 12.699 1.00 . C C . 210 SER HG 1 1
15 48725 3 1 4 SER N N 94.918 -38.851 10.933 1.00 . C C . 210 SER N 1 1
15 48726 3 1 4 SER O O 93.916 -36.432 9.949 1.00 . C C . 210 SER O 1 1
15 48727 3 1 4 SER OG O 93.338 -39.483 13.262 1.00 . C C . 210 SER OG 1 1
15 48728 3 1 5 LEU C C 91.267 -34.767 9.602 1.00 . C C . 211 LEU C 1 1
15 48729 3 1 5 LEU CA C 91.286 -36.095 8.783 1.00 . C C . 211 LEU CA 1 1
15 48730 3 1 5 LEU CB C 89.829 -36.463 8.246 1.00 . C C . 211 LEU CB 1 1
15 48731 3 1 5 LEU CD1 C 90.360 -37.183 5.713 1.00 . C C . 211 LEU CD1 1 1
15 48732 3 1 5 LEU CD2 C 90.507 -38.971 7.628 1.00 . C C . 211 LEU CD2 1 1
15 48733 3 1 5 LEU CG C 89.794 -37.643 7.127 1.00 . C C . 211 LEU CG 1 1
15 48734 3 1 5 LEU H H 91.201 -37.966 9.874 1.00 . C C . 211 LEU H 1 1
15 48735 3 1 5 LEU HA H 91.956 -35.948 7.940 1.00 . C C . 211 LEU HA 1 1
15 48736 3 1 5 LEU HB2 H 89.235 -36.780 9.103 1.00 . C C . 211 LEU HB2 1 1
15 48737 3 1 5 LEU HB3 H 89.349 -35.567 7.831 1.00 . C C . 211 LEU HB3 1 1
15 48738 3 1 5 LEU HD11 H 91.430 -37.034 5.748 1.00 . C C . 211 LEU HD11 1 1
15 48739 3 1 5 LEU HD12 H 89.885 -36.263 5.397 1.00 . C C . 211 LEU HD12 1 1
15 48740 3 1 5 LEU HD13 H 90.137 -37.946 4.974 1.00 . C C . 211 LEU HD13 1 1
15 48741 3 1 5 LEU HD21 H 90.233 -39.790 6.975 1.00 . C C . 211 LEU HD21 1 1
15 48742 3 1 5 LEU HD22 H 90.190 -39.220 8.635 1.00 . C C . 211 LEU HD22 1 1
15 48743 3 1 5 LEU HD23 H 91.586 -38.859 7.614 1.00 . C C . 211 LEU HD23 1 1
15 48744 3 1 5 LEU HG H 88.744 -37.901 6.945 1.00 . C C . 211 LEU HG 1 1
15 48745 3 1 5 LEU N N 91.812 -37.233 9.656 1.00 . C C . 211 LEU N 1 1
15 48746 3 1 5 LEU O O 91.366 -33.688 9.038 1.00 . C C . 211 LEU O 1 1
15 48747 3 1 6 SER C C 92.435 -32.907 11.847 1.00 . C C . 212 SER C 1 1
15 48748 3 1 6 SER CA C 91.109 -33.719 11.916 1.00 . C C . 212 SER CA 1 1
15 48749 3 1 6 SER CB C 90.875 -34.264 13.358 1.00 . C C . 212 SER CB 1 1
15 48750 3 1 6 SER H H 91.070 -35.799 11.324 1.00 . C C . 212 SER H 1 1
15 48751 3 1 6 SER HA H 90.279 -33.057 11.650 1.00 . C C . 212 SER HA 1 1
15 48752 3 1 6 SER HB2 H 89.940 -34.809 13.405 1.00 . C C . 212 SER HB2 1 1
15 48753 3 1 6 SER HB3 H 91.679 -34.945 13.640 1.00 . C C . 212 SER HB3 1 1
15 48754 3 1 6 SER HG H 90.253 -33.434 15.006 1.00 . C C . 212 SER HG 1 1
15 48755 3 1 6 SER N N 91.140 -34.895 10.950 1.00 . C C . 212 SER N 1 1
15 48756 3 1 6 SER O O 92.446 -31.687 11.936 1.00 . C C . 212 SER O 1 1
15 48757 3 1 6 SER OG O 90.818 -33.176 14.274 1.00 . C C . 212 SER OG 1 1
15 48758 3 1 7 GLY C C 95.167 -32.297 10.276 1.00 . C C . 213 GLY C 1 1
15 48759 3 1 7 GLY CA C 94.942 -33.060 11.604 1.00 . C C . 213 GLY CA 1 1
15 48760 3 1 7 GLY H H 93.455 -34.620 11.654 1.00 . C C . 213 GLY H 1 1
15 48761 3 1 7 GLY HA2 H 95.126 -32.392 12.445 1.00 . C C . 213 GLY HA2 1 1
15 48762 3 1 7 GLY HA3 H 95.654 -33.871 11.655 1.00 . C C . 213 GLY HA3 1 1
15 48763 3 1 7 GLY N N 93.551 -33.647 11.704 1.00 . C C . 213 GLY N 1 1
15 48764 3 1 7 GLY O O 95.823 -31.279 10.243 1.00 . C C . 213 GLY O 1 1
15 48765 3 1 8 ILE C C 94.023 -31.049 7.465 1.00 . C C . 214 ILE C 1 1
15 48766 3 1 8 ILE CA C 94.847 -32.357 7.744 1.00 . C C . 214 ILE CA 1 1
15 48767 3 1 8 ILE CB C 94.478 -33.544 6.710 1.00 . C C . 214 ILE CB 1 1
15 48768 3 1 8 ILE CD1 C 94.991 -36.112 6.186 1.00 . C C . 214 ILE CD1 1 1
15 48769 3 1 8 ILE CG1 C 95.368 -34.866 7.042 1.00 . C C . 214 ILE CG1 1 1
15 48770 3 1 8 ILE CG2 C 94.694 -33.094 5.181 1.00 . C C . 214 ILE CG2 1 1
15 48771 3 1 8 ILE H H 94.208 -33.748 9.280 1.00 . C C . 214 ILE H 1 1
15 48772 3 1 8 ILE HA H 95.907 -32.105 7.601 1.00 . C C . 214 ILE HA 1 1
15 48773 3 1 8 ILE HB H 93.418 -33.795 6.858 1.00 . C C . 214 ILE HB 1 1
15 48774 3 1 8 ILE HD11 H 93.937 -36.331 6.290 1.00 . C C . 214 ILE HD11 1 1
15 48775 3 1 8 ILE HD12 H 95.561 -36.961 6.536 1.00 . C C . 214 ILE HD12 1 1
15 48776 3 1 8 ILE HD13 H 95.225 -35.935 5.146 1.00 . C C . 214 ILE HD13 1 1
15 48777 3 1 8 ILE HG12 H 96.414 -34.650 6.873 1.00 . C C . 214 ILE HG12 1 1
15 48778 3 1 8 ILE HG13 H 95.253 -35.147 8.084 1.00 . C C . 214 ILE HG13 1 1
15 48779 3 1 8 ILE HG21 H 95.734 -32.837 5.021 1.00 . C C . 214 ILE HG21 1 1
15 48780 3 1 8 ILE HG22 H 94.083 -32.236 4.936 1.00 . C C . 214 ILE HG22 1 1
15 48781 3 1 8 ILE HG23 H 94.423 -33.896 4.502 1.00 . C C . 214 ILE HG23 1 1
15 48782 3 1 8 ILE N N 94.670 -32.891 9.169 1.00 . C C . 214 ILE N 1 1
15 48783 3 1 8 ILE O O 94.531 -30.130 6.830 1.00 . C C . 214 ILE O 1 1
15 48784 3 1 9 ILE C C 92.337 -28.470 8.110 1.00 . C C . 215 ILE C 1 1
15 48785 3 1 9 ILE CA C 91.784 -29.824 7.581 1.00 . C C . 215 ILE CA 1 1
15 48786 3 1 9 ILE CB C 90.307 -30.143 8.121 1.00 . C C . 215 ILE CB 1 1
15 48787 3 1 9 ILE CD1 C 89.105 -28.651 6.254 1.00 . C C . 215 ILE CD1 1 1
15 48788 3 1 9 ILE CG1 C 89.235 -28.974 7.773 1.00 . C C . 215 ILE CG1 1 1
15 48789 3 1 9 ILE CG2 C 90.330 -30.421 9.691 1.00 . C C . 215 ILE CG2 1 1
15 48790 3 1 9 ILE H H 92.354 -31.798 8.327 1.00 . C C . 215 ILE H 1 1
15 48791 3 1 9 ILE HA H 91.743 -29.730 6.488 1.00 . C C . 215 ILE HA 1 1
15 48792 3 1 9 ILE HB H 89.974 -31.075 7.621 1.00 . C C . 215 ILE HB 1 1
15 48793 3 1 9 ILE HD11 H 88.163 -28.148 6.086 1.00 . C C . 215 ILE HD11 1 1
15 48794 3 1 9 ILE HD12 H 89.129 -29.555 5.652 1.00 . C C . 215 ILE HD12 1 1
15 48795 3 1 9 ILE HD13 H 89.907 -27.995 5.955 1.00 . C C . 215 ILE HD13 1 1
15 48796 3 1 9 ILE HG12 H 88.249 -29.267 8.124 1.00 . C C . 215 ILE HG12 1 1
15 48797 3 1 9 ILE HG13 H 89.508 -28.061 8.291 1.00 . C C . 215 ILE HG13 1 1
15 48798 3 1 9 ILE HG21 H 90.996 -31.240 9.915 1.00 . C C . 215 ILE HG21 1 1
15 48799 3 1 9 ILE HG22 H 89.335 -30.684 10.050 1.00 . C C . 215 ILE HG22 1 1
15 48800 3 1 9 ILE HG23 H 90.665 -29.538 10.228 1.00 . C C . 215 ILE HG23 1 1
15 48801 3 1 9 ILE N N 92.724 -31.011 7.874 1.00 . C C . 215 ILE N 1 1
15 48802 3 1 9 ILE O O 92.072 -27.454 7.513 1.00 . C C . 215 ILE O 1 1
15 48803 3 1 10 ILE C C 94.767 -26.601 8.828 1.00 . C C . 216 ILE C 1 1
15 48804 3 1 10 ILE CA C 93.697 -27.156 9.808 1.00 . C C . 216 ILE CA 1 1
15 48805 3 1 10 ILE CB C 94.275 -27.363 11.303 1.00 . C C . 216 ILE CB 1 1
15 48806 3 1 10 ILE CD1 C 96.950 -27.268 11.476 1.00 . C C . 216 ILE CD1 1 1
15 48807 3 1 10 ILE CG1 C 95.696 -28.188 11.344 1.00 . C C . 216 ILE CG1 1 1
15 48808 3 1 10 ILE CG2 C 93.169 -28.101 12.198 1.00 . C C . 216 ILE CG2 1 1
15 48809 3 1 10 ILE H H 93.281 -29.303 9.690 1.00 . C C . 216 ILE H 1 1
15 48810 3 1 10 ILE HA H 92.889 -26.402 9.842 1.00 . C C . 216 ILE HA 1 1
15 48811 3 1 10 ILE HB H 94.430 -26.356 11.738 1.00 . C C . 216 ILE HB 1 1
15 48812 3 1 10 ILE HD11 H 96.971 -26.537 10.682 1.00 . C C . 216 ILE HD11 1 1
15 48813 3 1 10 ILE HD12 H 97.841 -27.875 11.418 1.00 . C C . 216 ILE HD12 1 1
15 48814 3 1 10 ILE HD13 H 96.927 -26.765 12.430 1.00 . C C . 216 ILE HD13 1 1
15 48815 3 1 10 ILE HG12 H 95.724 -28.867 12.191 1.00 . C C . 216 ILE HG12 1 1
15 48816 3 1 10 ILE HG13 H 95.813 -28.779 10.455 1.00 . C C . 216 ILE HG13 1 1
15 48817 3 1 10 ILE HG21 H 93.002 -29.110 11.830 1.00 . C C . 216 ILE HG21 1 1
15 48818 3 1 10 ILE HG22 H 92.222 -27.561 12.178 1.00 . C C . 216 ILE HG22 1 1
15 48819 3 1 10 ILE HG23 H 93.504 -28.164 13.233 1.00 . C C . 216 ILE HG23 1 1
15 48820 3 1 10 ILE N N 93.097 -28.456 9.233 1.00 . C C . 216 ILE N 1 1
15 48821 3 1 10 ILE O O 95.004 -25.409 8.759 1.00 . C C . 216 ILE O 1 1
15 48822 3 1 11 GLY C C 96.167 -26.176 6.042 1.00 . C C . 217 GLY C 1 1
15 48823 3 1 11 GLY CA C 96.557 -27.194 7.151 1.00 . C C . 217 GLY CA 1 1
15 48824 3 1 11 GLY H H 95.232 -28.481 8.264 1.00 . C C . 217 GLY H 1 1
15 48825 3 1 11 GLY HA2 H 97.401 -26.808 7.708 1.00 . C C . 217 GLY HA2 1 1
15 48826 3 1 11 GLY HA3 H 96.867 -28.111 6.674 1.00 . C C . 217 GLY HA3 1 1
15 48827 3 1 11 GLY N N 95.449 -27.529 8.121 1.00 . C C . 217 GLY N 1 1
15 48828 3 1 11 GLY O O 97.006 -25.389 5.624 1.00 . C C . 217 GLY O 1 1
15 48829 3 1 12 VAL C C 94.399 -23.802 4.792 1.00 . C C . 218 VAL C 1 1
15 48830 3 1 12 VAL CA C 94.437 -25.307 4.385 1.00 . C C . 218 VAL CA 1 1
15 48831 3 1 12 VAL CB C 93.001 -25.787 3.820 1.00 . C C . 218 VAL CB 1 1
15 48832 3 1 12 VAL CG1 C 91.801 -25.459 4.838 1.00 . C C . 218 VAL CG1 1 1
15 48833 3 1 12 VAL CG2 C 92.682 -25.139 2.385 1.00 . C C . 218 VAL CG2 1 1
15 48834 3 1 12 VAL H H 94.273 -26.916 5.874 1.00 . C C . 218 VAL H 1 1
15 48835 3 1 12 VAL HA H 95.180 -25.404 3.577 1.00 . C C . 218 VAL HA 1 1
15 48836 3 1 12 VAL HB H 93.058 -26.883 3.703 1.00 . C C . 218 VAL HB 1 1
15 48837 3 1 12 VAL HG11 H 92.072 -25.737 5.834 1.00 . C C . 218 VAL HG11 1 1
15 48838 3 1 12 VAL HG12 H 90.905 -26.001 4.555 1.00 . C C . 218 VAL HG12 1 1
15 48839 3 1 12 VAL HG13 H 91.571 -24.395 4.830 1.00 . C C . 218 VAL HG13 1 1
15 48840 3 1 12 VAL HG21 H 93.457 -25.396 1.665 1.00 . C C . 218 VAL HG21 1 1
15 48841 3 1 12 VAL HG22 H 92.633 -24.061 2.472 1.00 . C C . 218 VAL HG22 1 1
15 48842 3 1 12 VAL HG23 H 91.725 -25.498 2.006 1.00 . C C . 218 VAL HG23 1 1
15 48843 3 1 12 VAL N N 94.900 -26.231 5.528 1.00 . C C . 218 VAL N 1 1
15 48844 3 1 12 VAL O O 94.821 -22.945 4.020 1.00 . C C . 218 VAL O 1 1
15 48845 3 1 13 THR C C 95.073 -21.350 6.704 1.00 . C C . 219 THR C 1 1
15 48846 3 1 13 THR CA C 93.689 -22.028 6.470 1.00 . C C . 219 THR CA 1 1
15 48847 3 1 13 THR CB C 92.771 -21.931 7.773 1.00 . C C . 219 THR CB 1 1
15 48848 3 1 13 THR CG2 C 93.127 -23.007 8.854 1.00 . C C . 219 THR CG2 1 1
15 48849 3 1 13 THR H H 93.474 -24.211 6.571 1.00 . C C . 219 THR H 1 1
15 48850 3 1 13 THR HA H 93.190 -21.463 5.668 1.00 . C C . 219 THR HA 1 1
15 48851 3 1 13 THR HB H 91.714 -22.048 7.485 1.00 . C C . 219 THR HB 1 1
15 48852 3 1 13 THR HG1 H 92.053 -20.367 8.689 1.00 . C C . 219 THR HG1 1 1
15 48853 3 1 13 THR HG21 H 92.896 -24.000 8.486 1.00 . C C . 219 THR HG21 1 1
15 48854 3 1 13 THR HG22 H 92.546 -22.828 9.756 1.00 . C C . 219 THR HG22 1 1
15 48855 3 1 13 THR HG23 H 94.175 -22.950 9.113 1.00 . C C . 219 THR HG23 1 1
15 48856 3 1 13 THR N N 93.832 -23.485 5.999 1.00 . C C . 219 THR N 1 1
15 48857 3 1 13 THR O O 95.282 -20.214 6.286 1.00 . C C . 219 THR O 1 1
15 48858 3 1 13 THR OG1 O 92.915 -20.641 8.366 1.00 . C C . 219 THR OG1 1 1
15 48859 3 1 14 VAL C C 98.259 -21.400 6.389 1.00 . C C . 220 VAL C 1 1
15 48860 3 1 14 VAL CA C 97.405 -21.512 7.684 1.00 . C C . 220 VAL CA 1 1
15 48861 3 1 14 VAL CB C 98.089 -22.417 8.813 1.00 . C C . 220 VAL CB 1 1
15 48862 3 1 14 VAL CG1 C 98.252 -23.924 8.322 1.00 . C C . 220 VAL CG1 1 1
15 48863 3 1 14 VAL CG2 C 99.500 -21.815 9.291 1.00 . C C . 220 VAL CG2 1 1
15 48864 3 1 14 VAL H H 95.792 -22.966 7.698 1.00 . C C . 220 VAL H 1 1
15 48865 3 1 14 VAL HA H 97.291 -20.485 8.077 1.00 . C C . 220 VAL HA 1 1
15 48866 3 1 14 VAL HB H 97.398 -22.421 9.680 1.00 . C C . 220 VAL HB 1 1
15 48867 3 1 14 VAL HG11 H 97.291 -24.320 8.015 1.00 . C C . 220 VAL HG11 1 1
15 48868 3 1 14 VAL HG12 H 98.640 -24.549 9.125 1.00 . C C . 220 VAL HG12 1 1
15 48869 3 1 14 VAL HG13 H 98.939 -23.979 7.484 1.00 . C C . 220 VAL HG13 1 1
15 48870 3 1 14 VAL HG21 H 99.377 -20.791 9.639 1.00 . C C . 220 VAL HG21 1 1
15 48871 3 1 14 VAL HG22 H 100.209 -21.819 8.473 1.00 . C C . 220 VAL HG22 1 1
15 48872 3 1 14 VAL HG23 H 99.909 -22.411 10.105 1.00 . C C . 220 VAL HG23 1 1
15 48873 3 1 14 VAL N N 96.013 -22.057 7.383 1.00 . C C . 220 VAL N 1 1
15 48874 3 1 14 VAL O O 99.129 -20.558 6.303 1.00 . C C . 220 VAL O 1 1
15 48875 3 1 15 ALA C C 98.709 -20.942 3.325 1.00 . C C . 221 ALA C 1 1
15 48876 3 1 15 ALA CA C 98.837 -22.299 4.096 1.00 . C C . 221 ALA CA 1 1
15 48877 3 1 15 ALA CB C 98.355 -23.501 3.199 1.00 . C C . 221 ALA CB 1 1
15 48878 3 1 15 ALA H H 97.333 -22.985 5.517 1.00 . C C . 221 ALA H 1 1
15 48879 3 1 15 ALA HA H 99.899 -22.444 4.349 1.00 . C C . 221 ALA HA 1 1
15 48880 3 1 15 ALA HB1 H 98.897 -23.530 2.252 1.00 . C C . 221 ALA HB1 1 1
15 48881 3 1 15 ALA HB2 H 97.294 -23.406 2.996 1.00 . C C . 221 ALA HB2 1 1
15 48882 3 1 15 ALA HB3 H 98.517 -24.438 3.720 1.00 . C C . 221 ALA HB3 1 1
15 48883 3 1 15 ALA N N 98.030 -22.298 5.394 1.00 . C C . 221 ALA N 1 1
15 48884 3 1 15 ALA O O 99.687 -20.432 2.805 1.00 . C C . 221 ALA O 1 1
15 48885 3 1 16 ALA C C 97.976 -17.885 3.000 1.00 . C C . 222 ALA C 1 1
15 48886 3 1 16 ALA CA C 97.159 -19.118 2.490 1.00 . C C . 222 ALA CA 1 1
15 48887 3 1 16 ALA CB C 95.610 -18.840 2.595 1.00 . C C . 222 ALA CB 1 1
15 48888 3 1 16 ALA H H 96.719 -20.878 3.653 1.00 . C C . 222 ALA H 1 1
15 48889 3 1 16 ALA HA H 97.423 -19.278 1.432 1.00 . C C . 222 ALA HA 1 1
15 48890 3 1 16 ALA HB1 H 95.333 -18.660 3.630 1.00 . C C . 222 ALA HB1 1 1
15 48891 3 1 16 ALA HB2 H 95.059 -19.708 2.245 1.00 . C C . 222 ALA HB2 1 1
15 48892 3 1 16 ALA HB3 H 95.320 -17.977 1.993 1.00 . C C . 222 ALA HB3 1 1
15 48893 3 1 16 ALA N N 97.467 -20.403 3.241 1.00 . C C . 222 ALA N 1 1
15 48894 3 1 16 ALA O O 98.521 -17.139 2.190 1.00 . C C . 222 ALA O 1 1
15 48895 3 1 17 VAL C C 100.308 -16.579 4.722 1.00 . C C . 223 VAL C 1 1
15 48896 3 1 17 VAL CA C 98.769 -16.445 4.932 1.00 . C C . 223 VAL CA 1 1
15 48897 3 1 17 VAL CB C 98.353 -16.168 6.461 1.00 . C C . 223 VAL CB 1 1
15 48898 3 1 17 VAL CG1 C 98.780 -17.364 7.419 1.00 . C C . 223 VAL CG1 1 1
15 48899 3 1 17 VAL CG2 C 98.960 -14.773 6.992 1.00 . C C . 223 VAL CG2 1 1
15 48900 3 1 17 VAL H H 97.552 -18.270 4.966 1.00 . C C . 223 VAL H 1 1
15 48901 3 1 17 VAL HA H 98.450 -15.571 4.339 1.00 . C C . 223 VAL HA 1 1
15 48902 3 1 17 VAL HB H 97.247 -16.097 6.485 1.00 . C C . 223 VAL HB 1 1
15 48903 3 1 17 VAL HG11 H 98.336 -18.289 7.083 1.00 . C C . 223 VAL HG11 1 1
15 48904 3 1 17 VAL HG12 H 98.446 -17.177 8.438 1.00 . C C . 223 VAL HG12 1 1
15 48905 3 1 17 VAL HG13 H 99.855 -17.470 7.430 1.00 . C C . 223 VAL HG13 1 1
15 48906 3 1 17 VAL HG21 H 98.636 -13.949 6.357 1.00 . C C . 223 VAL HG21 1 1
15 48907 3 1 17 VAL HG22 H 100.041 -14.807 6.989 1.00 . C C . 223 VAL HG22 1 1
15 48908 3 1 17 VAL HG23 H 98.627 -14.575 8.008 1.00 . C C . 223 VAL HG23 1 1
15 48909 3 1 17 VAL N N 98.025 -17.654 4.351 1.00 . C C . 223 VAL N 1 1
15 48910 3 1 17 VAL O O 100.967 -15.595 4.443 1.00 . C C . 223 VAL O 1 1
15 48911 3 1 18 VAL C C 102.775 -17.831 3.160 1.00 . C C . 224 VAL C 1 1
15 48912 3 1 18 VAL CA C 102.384 -18.052 4.658 1.00 . C C . 224 VAL CA 1 1
15 48913 3 1 18 VAL CB C 102.779 -19.521 5.181 1.00 . C C . 224 VAL CB 1 1
15 48914 3 1 18 VAL CG1 C 104.336 -19.852 4.950 1.00 . C C . 224 VAL CG1 1 1
15 48915 3 1 18 VAL CG2 C 102.425 -19.665 6.741 1.00 . C C . 224 VAL CG2 1 1
15 48916 3 1 18 VAL H H 100.301 -18.580 5.080 1.00 . C C . 224 VAL H 1 1
15 48917 3 1 18 VAL HA H 102.939 -17.309 5.251 1.00 . C C . 224 VAL HA 1 1
15 48918 3 1 18 VAL HB H 102.175 -20.248 4.615 1.00 . C C . 224 VAL HB 1 1
15 48919 3 1 18 VAL HG11 H 104.952 -19.108 5.446 1.00 . C C . 224 VAL HG11 1 1
15 48920 3 1 18 VAL HG12 H 104.582 -19.859 3.896 1.00 . C C . 224 VAL HG12 1 1
15 48921 3 1 18 VAL HG13 H 104.581 -20.833 5.356 1.00 . C C . 224 VAL HG13 1 1
15 48922 3 1 18 VAL HG21 H 103.002 -18.949 7.324 1.00 . C C . 224 VAL HG21 1 1
15 48923 3 1 18 VAL HG22 H 102.660 -20.666 7.096 1.00 . C C . 224 VAL HG22 1 1
15 48924 3 1 18 VAL HG23 H 101.376 -19.487 6.915 1.00 . C C . 224 VAL HG23 1 1
15 48925 3 1 18 VAL N N 100.877 -17.812 4.859 1.00 . C C . 224 VAL N 1 1
15 48926 3 1 18 VAL O O 103.827 -17.272 2.876 1.00 . C C . 224 VAL O 1 1
15 48927 3 1 19 LEU C C 102.161 -16.665 0.288 1.00 . C C . 225 LEU C 1 1
15 48928 3 1 19 LEU CA C 102.203 -18.181 0.697 1.00 . C C . 225 LEU CA 1 1
15 48929 3 1 19 LEU CB C 101.187 -19.128 -0.142 1.00 . C C . 225 LEU CB 1 1
15 48930 3 1 19 LEU CD1 C 100.898 -20.982 -2.036 1.00 . C C . 225 LEU CD1 1 1
15 48931 3 1 19 LEU CD2 C 102.367 -18.871 -2.504 1.00 . C C . 225 LEU CD2 1 1
15 48932 3 1 19 LEU CG C 101.872 -19.899 -1.404 1.00 . C C . 225 LEU CG 1 1
15 48933 3 1 19 LEU H H 101.093 -18.764 2.491 1.00 . C C . 225 LEU H 1 1
15 48934 3 1 19 LEU HA H 103.232 -18.524 0.534 1.00 . C C . 225 LEU HA 1 1
15 48935 3 1 19 LEU HB2 H 100.802 -19.878 0.541 1.00 . C C . 225 LEU HB2 1 1
15 48936 3 1 19 LEU HB3 H 100.331 -18.554 -0.497 1.00 . C C . 225 LEU HB3 1 1
15 48937 3 1 19 LEU HD11 H 100.625 -21.715 -1.284 1.00 . C C . 225 LEU HD11 1 1
15 48938 3 1 19 LEU HD12 H 101.395 -21.502 -2.848 1.00 . C C . 225 LEU HD12 1 1
15 48939 3 1 19 LEU HD13 H 100.008 -20.515 -2.414 1.00 . C C . 225 LEU HD13 1 1
15 48940 3 1 19 LEU HD21 H 103.128 -18.244 -2.086 1.00 . C C . 225 LEU HD21 1 1
15 48941 3 1 19 LEU HD22 H 101.546 -18.257 -2.852 1.00 . C C . 225 LEU HD22 1 1
15 48942 3 1 19 LEU HD23 H 102.793 -19.403 -3.352 1.00 . C C . 225 LEU HD23 1 1
15 48943 3 1 19 LEU HG H 102.742 -20.449 -1.047 1.00 . C C . 225 LEU HG 1 1
15 48944 3 1 19 LEU N N 101.922 -18.307 2.206 1.00 . C C . 225 LEU N 1 1
15 48945 3 1 19 LEU O O 102.913 -16.219 -0.563 1.00 . C C . 225 LEU O 1 1
15 48946 3 1 20 ILE C C 102.500 -13.624 0.840 1.00 . C C . 226 ILE C 1 1
15 48947 3 1 20 ILE CA C 101.113 -14.355 0.684 1.00 . C C . 226 ILE CA 1 1
15 48948 3 1 20 ILE CB C 99.927 -13.726 1.654 1.00 . C C . 226 ILE CB 1 1
15 48949 3 1 20 ILE CD1 C 97.852 -13.752 -0.081 1.00 . C C . 226 ILE CD1 1 1
15 48950 3 1 20 ILE CG1 C 98.800 -12.893 0.819 1.00 . C C . 226 ILE CG1 1 1
15 48951 3 1 20 ILE CG2 C 100.488 -12.776 2.840 1.00 . C C . 226 ILE CG2 1 1
15 48952 3 1 20 ILE H H 100.699 -16.282 1.639 1.00 . C C . 226 ILE H 1 1
15 48953 3 1 20 ILE HA H 100.826 -14.249 -0.363 1.00 . C C . 226 ILE HA 1 1
15 48954 3 1 20 ILE HB H 99.429 -14.571 2.140 1.00 . C C . 226 ILE HB 1 1
15 48955 3 1 20 ILE HD11 H 98.332 -13.959 -1.023 1.00 . C C . 226 ILE HD11 1 1
15 48956 3 1 20 ILE HD12 H 96.946 -13.180 -0.267 1.00 . C C . 226 ILE HD12 1 1
15 48957 3 1 20 ILE HD13 H 97.573 -14.681 0.403 1.00 . C C . 226 ILE HD13 1 1
15 48958 3 1 20 ILE HG12 H 98.158 -12.348 1.504 1.00 . C C . 226 ILE HG12 1 1
15 48959 3 1 20 ILE HG13 H 99.305 -12.176 0.193 1.00 . C C . 226 ILE HG13 1 1
15 48960 3 1 20 ILE HG21 H 99.684 -12.514 3.531 1.00 . C C . 226 ILE HG21 1 1
15 48961 3 1 20 ILE HG22 H 100.893 -11.857 2.430 1.00 . C C . 226 ILE HG22 1 1
15 48962 3 1 20 ILE HG23 H 101.267 -13.276 3.392 1.00 . C C . 226 ILE HG23 1 1
15 48963 3 1 20 ILE N N 101.267 -15.871 0.951 1.00 . C C . 226 ILE N 1 1
15 48964 3 1 20 ILE O O 102.793 -12.679 0.119 1.00 . C C . 226 ILE O 1 1
15 48965 3 1 21 VAL C C 105.659 -13.646 0.929 1.00 . C C . 227 VAL C 1 1
15 48966 3 1 21 VAL CA C 104.694 -13.472 2.142 1.00 . C C . 227 VAL CA 1 1
15 48967 3 1 21 VAL CB C 105.300 -14.145 3.474 1.00 . C C . 227 VAL CB 1 1
15 48968 3 1 21 VAL CG1 C 106.715 -13.496 3.886 1.00 . C C . 227 VAL CG1 1 1
15 48969 3 1 21 VAL CG2 C 104.263 -13.999 4.690 1.00 . C C . 227 VAL CG2 1 1
15 48970 3 1 21 VAL H H 103.012 -14.838 2.389 1.00 . C C . 227 VAL H 1 1
15 48971 3 1 21 VAL HA H 104.562 -12.397 2.321 1.00 . C C . 227 VAL HA 1 1
15 48972 3 1 21 VAL HB H 105.452 -15.219 3.275 1.00 . C C . 227 VAL HB 1 1
15 48973 3 1 21 VAL HG11 H 107.458 -13.667 3.115 1.00 . C C . 227 VAL HG11 1 1
15 48974 3 1 21 VAL HG12 H 107.084 -13.939 4.809 1.00 . C C . 227 VAL HG12 1 1
15 48975 3 1 21 VAL HG13 H 106.603 -12.426 4.035 1.00 . C C . 227 VAL HG13 1 1
15 48976 3 1 21 VAL HG21 H 103.326 -14.486 4.456 1.00 . C C . 227 VAL HG21 1 1
15 48977 3 1 21 VAL HG22 H 104.068 -12.951 4.895 1.00 . C C . 227 VAL HG22 1 1
15 48978 3 1 21 VAL HG23 H 104.671 -14.456 5.593 1.00 . C C . 227 VAL HG23 1 1
15 48979 3 1 21 VAL N N 103.323 -14.084 1.831 1.00 . C C . 227 VAL N 1 1
15 48980 3 1 21 VAL O O 106.432 -12.749 0.614 1.00 . C C . 227 VAL O 1 1
15 48981 3 1 22 ALA C C 106.339 -14.187 -2.069 1.00 . C C . 228 ALA C 1 1
15 48982 3 1 22 ALA CA C 106.510 -15.198 -0.889 1.00 . C C . 228 ALA CA 1 1
15 48983 3 1 22 ALA CB C 106.179 -16.666 -1.358 1.00 . C C . 228 ALA CB 1 1
15 48984 3 1 22 ALA H H 104.985 -15.519 0.620 1.00 . C C . 228 ALA H 1 1
15 48985 3 1 22 ALA HA H 107.550 -15.169 -0.546 1.00 . C C . 228 ALA HA 1 1
15 48986 3 1 22 ALA HB1 H 106.895 -17.008 -2.106 1.00 . C C . 228 ALA HB1 1 1
15 48987 3 1 22 ALA HB2 H 105.187 -16.709 -1.782 1.00 . C C . 228 ALA HB2 1 1
15 48988 3 1 22 ALA HB3 H 106.215 -17.340 -0.506 1.00 . C C . 228 ALA HB3 1 1
15 48989 3 1 22 ALA N N 105.612 -14.840 0.291 1.00 . C C . 228 ALA N 1 1
15 48990 3 1 22 ALA O O 107.284 -13.894 -2.787 1.00 . C C . 228 ALA O 1 1
15 48991 3 1 23 VAL C C 105.289 -11.307 -3.113 1.00 . C C . 229 VAL C 1 1
15 48992 3 1 23 VAL CA C 104.715 -12.735 -3.374 1.00 . C C . 229 VAL CA 1 1
15 48993 3 1 23 VAL CB C 103.114 -12.716 -3.551 1.00 . C C . 229 VAL CB 1 1
15 48994 3 1 23 VAL CG1 C 102.660 -11.806 -4.796 1.00 . C C . 229 VAL CG1 1 1
15 48995 3 1 23 VAL CG2 C 102.557 -14.214 -3.739 1.00 . C C . 229 VAL CG2 1 1
15 48996 3 1 23 VAL H H 104.367 -14.013 -1.654 1.00 . C C . 229 VAL H 1 1
15 48997 3 1 23 VAL HA H 105.161 -13.102 -4.302 1.00 . C C . 229 VAL HA 1 1
15 48998 3 1 23 VAL HB H 102.674 -12.297 -2.629 1.00 . C C . 229 VAL HB 1 1
15 48999 3 1 23 VAL HG11 H 102.964 -10.774 -4.654 1.00 . C C . 229 VAL HG11 1 1
15 49000 3 1 23 VAL HG12 H 101.578 -11.825 -4.908 1.00 . C C . 229 VAL HG12 1 1
15 49001 3 1 23 VAL HG13 H 103.108 -12.181 -5.711 1.00 . C C . 229 VAL HG13 1 1
15 49002 3 1 23 VAL HG21 H 101.473 -14.203 -3.858 1.00 . C C . 229 VAL HG21 1 1
15 49003 3 1 23 VAL HG22 H 102.792 -14.829 -2.876 1.00 . C C . 229 VAL HG22 1 1
15 49004 3 1 23 VAL HG23 H 102.997 -14.669 -4.622 1.00 . C C . 229 VAL HG23 1 1
15 49005 3 1 23 VAL N N 105.085 -13.705 -2.257 1.00 . C C . 229 VAL N 1 1
15 49006 3 1 23 VAL O O 105.623 -10.595 -4.051 1.00 . C C . 229 VAL O 1 1
15 49007 3 1 24 PHE C C 107.322 -9.290 -1.610 1.00 . C C . 230 PHE C 1 1
15 49008 3 1 24 PHE CA C 105.780 -9.459 -1.457 1.00 . C C . 230 PHE CA 1 1
15 49009 3 1 24 PHE CB C 105.314 -9.171 0.029 1.00 . C C . 230 PHE CB 1 1
15 49010 3 1 24 PHE CD1 C 106.799 -7.336 1.217 1.00 . C C . 230 PHE CD1 1 1
15 49011 3 1 24 PHE CD2 C 104.723 -6.614 0.106 1.00 . C C . 230 PHE CD2 1 1
15 49012 3 1 24 PHE CE1 C 107.058 -5.995 1.584 1.00 . C C . 230 PHE CE1 1 1
15 49013 3 1 24 PHE CE2 C 104.996 -5.278 0.484 1.00 . C C . 230 PHE CE2 1 1
15 49014 3 1 24 PHE CG C 105.620 -7.670 0.469 1.00 . C C . 230 PHE CG 1 1
15 49015 3 1 24 PHE CZ C 106.159 -4.970 1.220 1.00 . C C . 230 PHE CZ 1 1
15 49016 3 1 24 PHE H H 104.975 -11.459 -1.125 1.00 . C C . 230 PHE H 1 1
15 49017 3 1 24 PHE HA H 105.298 -8.735 -2.132 1.00 . C C . 230 PHE HA 1 1
15 49018 3 1 24 PHE HB2 H 104.239 -9.364 0.104 1.00 . C C . 230 PHE HB2 1 1
15 49019 3 1 24 PHE HB3 H 105.804 -9.875 0.703 1.00 . C C . 230 PHE HB3 1 1
15 49020 3 1 24 PHE HD1 H 107.504 -8.118 1.508 1.00 . C C . 230 PHE HD1 1 1
15 49021 3 1 24 PHE HD2 H 103.819 -6.837 -0.466 1.00 . C C . 230 PHE HD2 1 1
15 49022 3 1 24 PHE HE1 H 107.960 -5.751 2.154 1.00 . C C . 230 PHE HE1 1 1
15 49023 3 1 24 PHE HE2 H 104.302 -4.480 0.202 1.00 . C C . 230 PHE HE2 1 1
15 49024 3 1 24 PHE HZ H 106.366 -3.934 1.508 1.00 . C C . 230 PHE HZ 1 1
15 49025 3 1 24 PHE N N 105.313 -10.868 -1.833 1.00 . C C . 230 PHE N 1 1
15 49026 3 1 24 PHE O O 107.789 -8.274 -2.112 1.00 . C C . 230 PHE O 1 1
15 49027 3 1 25 VAL C C 110.131 -10.366 -2.665 1.00 . C C . 231 VAL C 1 1
15 49028 3 1 25 VAL CA C 109.622 -10.269 -1.196 1.00 . C C . 231 VAL CA 1 1
15 49029 3 1 25 VAL CB C 110.206 -11.428 -0.257 1.00 . C C . 231 VAL CB 1 1
15 49030 3 1 25 VAL CG1 C 109.733 -12.868 -0.751 1.00 . C C . 231 VAL CG1 1 1
15 49031 3 1 25 VAL CG2 C 111.806 -11.359 -0.145 1.00 . C C . 231 VAL CG2 1 1
15 49032 3 1 25 VAL H H 107.659 -11.075 -0.737 1.00 . C C . 231 VAL H 1 1
15 49033 3 1 25 VAL HA H 109.956 -9.296 -0.793 1.00 . C C . 231 VAL HA 1 1
15 49034 3 1 25 VAL HB H 109.778 -11.264 0.754 1.00 . C C . 231 VAL HB 1 1
15 49035 3 1 25 VAL HG11 H 110.063 -13.639 -0.054 1.00 . C C . 231 VAL HG11 1 1
15 49036 3 1 25 VAL HG12 H 110.143 -13.091 -1.727 1.00 . C C . 231 VAL HG12 1 1
15 49037 3 1 25 VAL HG13 H 108.654 -12.901 -0.812 1.00 . C C . 231 VAL HG13 1 1
15 49038 3 1 25 VAL HG21 H 112.260 -11.551 -1.111 1.00 . C C . 231 VAL HG21 1 1
15 49039 3 1 25 VAL HG22 H 112.168 -12.105 0.559 1.00 . C C . 231 VAL HG22 1 1
15 49040 3 1 25 VAL HG23 H 112.122 -10.378 0.205 1.00 . C C . 231 VAL HG23 1 1
15 49041 3 1 25 VAL N N 108.096 -10.297 -1.143 1.00 . C C . 231 VAL N 1 1
15 49042 3 1 25 VAL O O 111.128 -9.740 -3.010 1.00 . C C . 231 VAL O 1 1
15 49043 3 1 26 CYS C C 109.794 -10.051 -5.779 1.00 . C C . 232 CYS C 1 1
15 49044 3 1 26 CYS CA C 109.863 -11.385 -4.985 1.00 . C C . 232 CYS CA 1 1
15 49045 3 1 26 CYS CB C 109.008 -12.523 -5.678 1.00 . C C . 232 CYS CB 1 1
15 49046 3 1 26 CYS H H 108.651 -11.684 -3.192 1.00 . C C . 232 CYS H 1 1
15 49047 3 1 26 CYS HA H 110.919 -11.705 -4.979 1.00 . C C . 232 CYS HA 1 1
15 49048 3 1 26 CYS HB2 H 109.473 -12.832 -6.613 1.00 . C C . 232 CYS HB2 1 1
15 49049 3 1 26 CYS HB3 H 108.959 -13.385 -5.020 1.00 . C C . 232 CYS HB3 1 1
15 49050 3 1 26 CYS HG H 107.051 -11.340 -5.404 1.00 . C C . 232 CYS HG 1 1
15 49051 3 1 26 CYS N N 109.442 -11.189 -3.526 1.00 . C C . 232 CYS N 1 1
15 49052 3 1 26 CYS O O 110.504 -9.879 -6.754 1.00 . C C . 232 CYS O 1 1
15 49053 3 1 26 CYS SG S 107.312 -11.990 -6.061 1.00 . C C . 232 CYS SG 1 1
15 49054 3 1 27 LYS C C 109.980 -6.882 -5.845 1.00 . C C . 233 LYS C 1 1
15 49055 3 1 27 LYS CA C 108.710 -7.769 -6.036 1.00 . C C . 233 LYS CA 1 1
15 49056 3 1 27 LYS CB C 107.417 -7.058 -5.443 1.00 . C C . 233 LYS CB 1 1
15 49057 3 1 27 LYS CD C 105.714 -5.027 -5.627 1.00 . C C . 233 LYS CD 1 1
15 49058 3 1 27 LYS CE C 105.332 -3.701 -6.390 1.00 . C C . 233 LYS CE 1 1
15 49059 3 1 27 LYS CG C 107.049 -5.694 -6.206 1.00 . C C . 233 LYS CG 1 1
15 49060 3 1 27 LYS H H 108.331 -9.330 -4.559 1.00 . C C . 233 LYS H 1 1
15 49061 3 1 27 LYS HA H 108.562 -7.938 -7.111 1.00 . C C . 233 LYS HA 1 1
15 49062 3 1 27 LYS HB2 H 106.577 -7.754 -5.521 1.00 . C C . 233 LYS HB2 1 1
15 49063 3 1 27 LYS HB3 H 107.573 -6.854 -4.381 1.00 . C C . 233 LYS HB3 1 1
15 49064 3 1 27 LYS HD2 H 104.884 -5.733 -5.709 1.00 . C C . 233 LYS HD2 1 1
15 49065 3 1 27 LYS HD3 H 105.849 -4.797 -4.567 1.00 . C C . 233 LYS HD3 1 1
15 49066 3 1 27 LYS HE2 H 106.128 -2.963 -6.303 1.00 . C C . 233 LYS HE2 1 1
15 49067 3 1 27 LYS HE3 H 105.159 -3.904 -7.446 1.00 . C C . 233 LYS HE3 1 1
15 49068 3 1 27 LYS HG2 H 107.879 -4.985 -6.110 1.00 . C C . 233 LYS HG2 1 1
15 49069 3 1 27 LYS HG3 H 106.915 -5.905 -7.272 1.00 . C C . 233 LYS HG3 1 1
15 49070 3 1 27 LYS HZ1 H 103.708 -2.399 -6.422 1.00 . C C . 233 LYS HZ1 1 1
15 49071 3 1 27 LYS HZ2 H 104.303 -2.726 -4.865 1.00 . C C . 233 LYS HZ2 1 1
15 49072 3 1 27 LYS HZ3 H 103.379 -3.893 -5.686 1.00 . C C . 233 LYS HZ3 1 1
15 49073 3 1 27 LYS N N 108.895 -9.122 -5.347 1.00 . C C . 233 LYS N 1 1
15 49074 3 1 27 LYS NZ N 104.087 -3.137 -5.795 1.00 . C C . 233 LYS NZ 1 1
15 49075 3 1 27 LYS O O 110.393 -6.169 -6.750 1.00 . C C . 233 LYS O 1 1
15 49076 3 1 28 SER C C 113.036 -6.494 -5.039 1.00 . C C . 234 SER C 1 1
15 49077 3 1 28 SER CA C 111.772 -6.113 -4.221 1.00 . C C . 234 SER CA 1 1
15 49078 3 1 28 SER CB C 112.030 -6.325 -2.696 1.00 . C C . 234 SER CB 1 1
15 49079 3 1 28 SER H H 110.140 -7.509 -3.944 1.00 . C C . 234 SER H 1 1
15 49080 3 1 28 SER HA H 111.566 -5.051 -4.393 1.00 . C C . 234 SER HA 1 1
15 49081 3 1 28 SER HB2 H 111.164 -6.015 -2.122 1.00 . C C . 234 SER HB2 1 1
15 49082 3 1 28 SER HB3 H 112.214 -7.379 -2.488 1.00 . C C . 234 SER HB3 1 1
15 49083 3 1 28 SER HG H 112.824 -4.714 -1.940 1.00 . C C . 234 SER HG 1 1
15 49084 3 1 28 SER N N 110.552 -6.932 -4.620 1.00 . C C . 234 SER N 1 1
15 49085 3 1 28 SER O O 113.965 -5.705 -5.139 1.00 . C C . 234 SER O 1 1
15 49086 3 1 28 SER OG O 113.151 -5.547 -2.287 1.00 . C C . 234 SER OG 1 1
15 49087 3 1 29 LEU C C 114.372 -7.473 -7.757 1.00 . C C . 235 LEU C 1 1
15 49088 3 1 29 LEU CA C 114.221 -8.264 -6.425 1.00 . C C . 235 LEU CA 1 1
15 49089 3 1 29 LEU CB C 113.978 -9.813 -6.674 1.00 . C C . 235 LEU CB 1 1
15 49090 3 1 29 LEU CD1 C 116.564 -10.455 -6.819 1.00 . C C . 235 LEU CD1 1 1
15 49091 3 1 29 LEU CD2 C 114.749 -12.111 -7.730 1.00 . C C . 235 LEU CD2 1 1
15 49092 3 1 29 LEU CG C 115.139 -10.576 -7.510 1.00 . C C . 235 LEU CG 1 1
15 49093 3 1 29 LEU H H 112.271 -8.309 -5.469 1.00 . C C . 235 LEU H 1 1
15 49094 3 1 29 LEU HA H 115.133 -8.129 -5.845 1.00 . C C . 235 LEU HA 1 1
15 49095 3 1 29 LEU HB2 H 113.871 -10.301 -5.702 1.00 . C C . 235 LEU HB2 1 1
15 49096 3 1 29 LEU HB3 H 113.031 -9.923 -7.196 1.00 . C C . 235 LEU HB3 1 1
15 49097 3 1 29 LEU HD11 H 116.927 -9.450 -6.919 1.00 . C C . 235 LEU HD11 1 1
15 49098 3 1 29 LEU HD12 H 117.282 -11.113 -7.302 1.00 . C C . 235 LEU HD12 1 1
15 49099 3 1 29 LEU HD13 H 116.502 -10.717 -5.767 1.00 . C C . 235 LEU HD13 1 1
15 49100 3 1 29 LEU HD21 H 114.652 -12.618 -6.774 1.00 . C C . 235 LEU HD21 1 1
15 49101 3 1 29 LEU HD22 H 115.514 -12.610 -8.316 1.00 . C C . 235 LEU HD22 1 1
15 49102 3 1 29 LEU HD23 H 113.811 -12.182 -8.268 1.00 . C C . 235 LEU HD23 1 1
15 49103 3 1 29 LEU HG H 115.224 -10.120 -8.491 1.00 . C C . 235 LEU HG 1 1
15 49104 3 1 29 LEU N N 113.048 -7.727 -5.604 1.00 . C C . 235 LEU N 1 1
15 49105 3 1 29 LEU O O 115.419 -7.527 -8.384 1.00 . C C . 235 LEU O 1 1
15 49106 3 1 30 LEU C C 113.869 -4.489 -9.147 1.00 . C C . 236 LEU C 1 1
15 49107 3 1 30 LEU CA C 113.288 -5.906 -9.452 1.00 . C C . 236 LEU CA 1 1
15 49108 3 1 30 LEU CB C 111.795 -5.788 -10.002 1.00 . C C . 236 LEU CB 1 1
15 49109 3 1 30 LEU CD1 C 111.874 -7.605 -11.980 1.00 . C C . 236 LEU CD1 1 1
15 49110 3 1 30 LEU CD2 C 111.198 -8.352 -9.556 1.00 . C C . 236 LEU CD2 1 1
15 49111 3 1 30 LEU CG C 111.188 -7.166 -10.613 1.00 . C C . 236 LEU CG 1 1
15 49112 3 1 30 LEU H H 112.485 -6.732 -7.604 1.00 . C C . 236 LEU H 1 1
15 49113 3 1 30 LEU HA H 113.918 -6.371 -10.213 1.00 . C C . 236 LEU HA 1 1
15 49114 3 1 30 LEU HB2 H 111.160 -5.464 -9.175 1.00 . C C . 236 LEU HB2 1 1
15 49115 3 1 30 LEU HB3 H 111.746 -5.008 -10.774 1.00 . C C . 236 LEU HB3 1 1
15 49116 3 1 30 LEU HD11 H 111.938 -6.766 -12.665 1.00 . C C . 236 LEU HD11 1 1
15 49117 3 1 30 LEU HD12 H 111.268 -8.371 -12.446 1.00 . C C . 236 LEU HD12 1 1
15 49118 3 1 30 LEU HD13 H 112.866 -8.008 -11.813 1.00 . C C . 236 LEU HD13 1 1
15 49119 3 1 30 LEU HD21 H 110.796 -8.014 -8.606 1.00 . C C . 236 LEU HD21 1 1
15 49120 3 1 30 LEU HD22 H 112.200 -8.731 -9.406 1.00 . C C . 236 LEU HD22 1 1
15 49121 3 1 30 LEU HD23 H 110.575 -9.159 -9.923 1.00 . C C . 236 LEU HD23 1 1
15 49122 3 1 30 LEU HG H 110.137 -6.981 -10.865 1.00 . C C . 236 LEU HG 1 1
15 49123 3 1 30 LEU N N 113.298 -6.733 -8.164 1.00 . C C . 236 LEU N 1 1
15 49124 3 1 30 LEU O O 114.435 -3.852 -10.025 1.00 . C C . 236 LEU O 1 1
15 49125 3 1 31 TRP C C 115.590 -2.853 -6.695 1.00 . C C . 237 TRP C 1 1
15 49126 3 1 31 TRP CA C 114.197 -2.669 -7.382 1.00 . C C . 237 TRP CA 1 1
15 49127 3 1 31 TRP CB C 113.112 -2.102 -6.371 1.00 . C C . 237 TRP CB 1 1
15 49128 3 1 31 TRP CD1 C 114.212 -0.367 -4.785 1.00 . C C . 237 TRP CD1 1 1
15 49129 3 1 31 TRP CD2 C 113.091 0.606 -6.484 1.00 . C C . 237 TRP CD2 1 1
15 49130 3 1 31 TRP CE2 C 113.636 1.651 -5.700 1.00 . C C . 237 TRP CE2 1 1
15 49131 3 1 31 TRP CE3 C 112.336 0.949 -7.622 1.00 . C C . 237 TRP CE3 1 1
15 49132 3 1 31 TRP CG C 113.461 -0.679 -5.882 1.00 . C C . 237 TRP CG 1 1
15 49133 3 1 31 TRP CH2 C 112.691 3.336 -7.166 1.00 . C C . 237 TRP CH2 1 1
15 49134 3 1 31 TRP CZ2 C 113.447 2.994 -6.025 1.00 . C C . 237 TRP CZ2 1 1
15 49135 3 1 31 TRP CZ3 C 112.134 2.310 -7.967 1.00 . C C . 237 TRP CZ3 1 1
15 49136 3 1 31 TRP H H 113.237 -4.606 -7.239 1.00 . C C . 237 TRP H 1 1
15 49137 3 1 31 TRP HA H 114.304 -1.965 -8.228 1.00 . C C . 237 TRP HA 1 1
15 49138 3 1 31 TRP HB2 H 112.144 -2.077 -6.872 1.00 . C C . 237 TRP HB2 1 1
15 49139 3 1 31 TRP HB3 H 113.018 -2.779 -5.519 1.00 . C C . 237 TRP HB3 1 1
15 49140 3 1 31 TRP HD1 H 114.657 -1.078 -4.103 1.00 . C C . 237 TRP HD1 1 1
15 49141 3 1 31 TRP HE1 H 114.788 1.488 -3.974 1.00 . C C . 237 TRP HE1 1 1
15 49142 3 1 31 TRP HE3 H 111.911 0.158 -8.234 1.00 . C C . 237 TRP HE3 1 1
15 49143 3 1 31 TRP HH2 H 112.536 4.385 -7.429 1.00 . C C . 237 TRP HH2 1 1
15 49144 3 1 31 TRP HZ2 H 113.884 3.765 -5.395 1.00 . C C . 237 TRP HZ2 1 1
15 49145 3 1 31 TRP HZ3 H 111.546 2.567 -8.854 1.00 . C C . 237 TRP HZ3 1 1
15 49146 3 1 31 TRP N N 113.704 -4.028 -7.879 1.00 . C C . 237 TRP N 1 1
15 49147 3 1 31 TRP NE1 N 114.306 1.008 -4.679 1.00 . C C . 237 TRP NE1 1 1
15 49148 3 1 31 TRP O O 115.651 -3.197 -5.524 1.00 . C C . 237 TRP O 1 1
15 49149 3 1 32 LYS C C 119.129 -2.155 -7.963 1.00 . C C . 238 LYS C 1 1
15 49150 3 1 32 LYS CA C 118.124 -2.742 -6.939 1.00 . C C . 238 LYS CA 1 1
15 49151 3 1 32 LYS CB C 118.460 -4.272 -6.614 1.00 . C C . 238 LYS CB 1 1
15 49152 3 1 32 LYS CD C 118.497 -6.782 -7.551 1.00 . C C . 238 LYS CD 1 1
15 49153 3 1 32 LYS CE C 120.031 -7.130 -7.392 1.00 . C C . 238 LYS CE 1 1
15 49154 3 1 32 LYS CG C 118.219 -5.232 -7.875 1.00 . C C . 238 LYS CG 1 1
15 49155 3 1 32 LYS H H 116.564 -2.334 -8.388 1.00 . C C . 238 LYS H 1 1
15 49156 3 1 32 LYS HA H 118.225 -2.144 -6.024 1.00 . C C . 238 LYS HA 1 1
15 49157 3 1 32 LYS HB2 H 119.494 -4.353 -6.277 1.00 . C C . 238 LYS HB2 1 1
15 49158 3 1 32 LYS HB3 H 117.824 -4.606 -5.791 1.00 . C C . 238 LYS HB3 1 1
15 49159 3 1 32 LYS HD2 H 117.974 -7.068 -6.638 1.00 . C C . 238 LYS HD2 1 1
15 49160 3 1 32 LYS HD3 H 118.089 -7.398 -8.363 1.00 . C C . 238 LYS HD3 1 1
15 49161 3 1 32 LYS HE2 H 120.585 -6.839 -8.280 1.00 . C C . 238 LYS HE2 1 1
15 49162 3 1 32 LYS HE3 H 120.460 -6.630 -6.533 1.00 . C C . 238 LYS HE3 1 1
15 49163 3 1 32 LYS HG2 H 117.177 -5.128 -8.203 1.00 . C C . 238 LYS HG2 1 1
15 49164 3 1 32 LYS HG3 H 118.853 -4.920 -8.706 1.00 . C C . 238 LYS HG3 1 1
15 49165 3 1 32 LYS HZ1 H 121.128 -8.901 -7.494 1.00 . C C . 238 LYS HZ1 1 1
15 49166 3 1 32 LYS HZ2 H 119.465 -9.101 -7.776 1.00 . C C . 238 LYS HZ2 1 1
15 49167 3 1 32 LYS HZ3 H 120.036 -8.839 -6.198 1.00 . C C . 238 LYS HZ3 1 1
15 49168 3 1 32 LYS N N 116.694 -2.610 -7.457 1.00 . C C . 238 LYS N 1 1
15 49169 3 1 32 LYS NZ N 120.176 -8.605 -7.201 1.00 . C C . 238 LYS NZ 1 1
15 49170 3 1 32 LYS O O 120.326 -2.334 -7.806 1.00 . C C . 238 LYS O 1 1
15 49171 3 1 33 LYS C C 120.299 0.358 -9.510 1.00 . C C . 239 LYS C 1 1
15 49172 3 1 33 LYS CA C 119.475 -0.822 -10.100 1.00 . C C . 239 LYS CA 1 1
15 49173 3 1 33 LYS CB C 118.518 -0.340 -11.285 1.00 . C C . 239 LYS CB 1 1
15 49174 3 1 33 LYS CD C 117.954 2.298 -11.272 1.00 . C C . 239 LYS CD 1 1
15 49175 3 1 33 LYS CE C 116.955 3.423 -10.800 1.00 . C C . 239 LYS CE 1 1
15 49176 3 1 33 LYS CG C 117.470 0.828 -10.847 1.00 . C C . 239 LYS CG 1 1
15 49177 3 1 33 LYS H H 117.642 -1.355 -9.072 1.00 . C C . 239 LYS H 1 1
15 49178 3 1 33 LYS HA H 120.173 -1.586 -10.489 1.00 . C C . 239 LYS HA 1 1
15 49179 3 1 33 LYS HB2 H 119.127 -0.011 -12.132 1.00 . C C . 239 LYS HB2 1 1
15 49180 3 1 33 LYS HB3 H 117.951 -1.216 -11.621 1.00 . C C . 239 LYS HB3 1 1
15 49181 3 1 33 LYS HD2 H 118.934 2.500 -10.847 1.00 . C C . 239 LYS HD2 1 1
15 49182 3 1 33 LYS HD3 H 118.052 2.348 -12.359 1.00 . C C . 239 LYS HD3 1 1
15 49183 3 1 33 LYS HE2 H 115.974 3.278 -11.247 1.00 . C C . 239 LYS HE2 1 1
15 49184 3 1 33 LYS HE3 H 116.850 3.408 -9.715 1.00 . C C . 239 LYS HE3 1 1
15 49185 3 1 33 LYS HG2 H 116.497 0.636 -11.319 1.00 . C C . 239 LYS HG2 1 1
15 49186 3 1 33 LYS HG3 H 117.310 0.800 -9.766 1.00 . C C . 239 LYS HG3 1 1
15 49187 3 1 33 LYS HZ1 H 117.682 5.328 -10.374 1.00 . C C . 239 LYS HZ1 1 1
15 49188 3 1 33 LYS HZ2 H 116.782 5.235 -11.813 1.00 . C C . 239 LYS HZ2 1 1
15 49189 3 1 33 LYS HZ3 H 118.366 4.622 -11.755 1.00 . C C . 239 LYS HZ3 1 1
15 49190 3 1 33 LYS N N 118.615 -1.455 -9.013 1.00 . C C . 239 LYS N 1 1
15 49191 3 1 33 LYS NZ N 117.487 4.753 -11.217 1.00 . C C . 239 LYS NZ 1 1
15 49192 3 1 33 LYS O O 119.769 1.130 -8.732 1.00 . C C . 239 LYS O 1 1
15 49193 3 1 34 VAL C C 123.068 2.362 -10.656 1.00 . C C . 240 VAL C 1 1
15 49194 3 1 34 VAL CA C 122.585 1.537 -9.424 1.00 . C C . 240 VAL CA 1 1
15 49195 3 1 34 VAL CB C 123.794 0.816 -8.653 1.00 . C C . 240 VAL CB 1 1
15 49196 3 1 34 VAL CG1 C 124.566 -0.225 -9.596 1.00 . C C . 240 VAL CG1 1 1
15 49197 3 1 34 VAL CG2 C 124.818 1.886 -8.030 1.00 . C C . 240 VAL CG2 1 1
15 49198 3 1 34 VAL H H 121.946 -0.215 -10.523 1.00 . C C . 240 VAL H 1 1
15 49199 3 1 34 VAL HA H 122.080 2.232 -8.729 1.00 . C C . 240 VAL HA 1 1
15 49200 3 1 34 VAL HB H 123.342 0.241 -7.822 1.00 . C C . 240 VAL HB 1 1
15 49201 3 1 34 VAL HG11 H 125.326 -0.760 -9.024 1.00 . C C . 240 VAL HG11 1 1
15 49202 3 1 34 VAL HG12 H 125.056 0.292 -10.409 1.00 . C C . 240 VAL HG12 1 1
15 49203 3 1 34 VAL HG13 H 123.874 -0.954 -10.015 1.00 . C C . 240 VAL HG13 1 1
15 49204 3 1 34 VAL HG21 H 125.294 2.454 -8.821 1.00 . C C . 240 VAL HG21 1 1
15 49205 3 1 34 VAL HG22 H 125.592 1.381 -7.456 1.00 . C C . 240 VAL HG22 1 1
15 49206 3 1 34 VAL HG23 H 124.296 2.575 -7.369 1.00 . C C . 240 VAL HG23 1 1
15 49207 3 1 34 VAL N N 121.606 0.461 -9.899 1.00 . C C . 240 VAL N 1 1
15 49208 3 1 34 VAL O O 123.330 1.798 -11.701 1.00 . C C . 240 VAL O 1 1
15 49209 3 1 35 LEU C C 125.150 4.959 -11.369 1.00 . C C . 241 LEU C 1 1
15 49210 3 1 35 LEU CA C 123.609 4.697 -11.569 1.00 . C C . 241 LEU CA 1 1
15 49211 3 1 35 LEU CB C 122.755 6.027 -11.358 1.00 . C C . 241 LEU CB 1 1
15 49212 3 1 35 LEU CD1 C 123.062 6.898 -13.854 1.00 . C C . 241 LEU CD1 1 1
15 49213 3 1 35 LEU CD2 C 122.271 8.550 -11.980 1.00 . C C . 241 LEU CD2 1 1
15 49214 3 1 35 LEU CG C 123.163 7.266 -12.316 1.00 . C C . 241 LEU CG 1 1
15 49215 3 1 35 LEU H H 122.919 4.079 -9.616 1.00 . C C . 241 LEU H 1 1
15 49216 3 1 35 LEU HA H 123.401 4.292 -12.553 1.00 . C C . 241 LEU HA 1 1
15 49217 3 1 35 LEU HB2 H 121.701 5.789 -11.523 1.00 . C C . 241 LEU HB2 1 1
15 49218 3 1 35 LEU HB3 H 122.855 6.332 -10.309 1.00 . C C . 241 LEU HB3 1 1
15 49219 3 1 35 LEU HD11 H 122.092 6.465 -14.080 1.00 . C C . 241 LEU HD11 1 1
15 49220 3 1 35 LEU HD12 H 123.835 6.197 -14.108 1.00 . C C . 241 LEU HD12 1 1
15 49221 3 1 35 LEU HD13 H 123.205 7.784 -14.467 1.00 . C C . 241 LEU HD13 1 1
15 49222 3 1 35 LEU HD21 H 121.219 8.337 -12.149 1.00 . C C . 241 LEU HD21 1 1
15 49223 3 1 35 LEU HD22 H 122.566 9.385 -12.606 1.00 . C C . 241 LEU HD22 1 1
15 49224 3 1 35 LEU HD23 H 122.414 8.838 -10.945 1.00 . C C . 241 LEU HD23 1 1
15 49225 3 1 35 LEU HG H 124.198 7.532 -12.123 1.00 . C C . 241 LEU HG 1 1
15 49226 3 1 35 LEU N N 123.159 3.711 -10.492 1.00 . C C . 241 LEU N 1 1
15 49227 3 1 35 LEU O O 125.482 5.662 -10.423 1.00 . C C . 241 LEU O 1 1
15 49228 3 1 36 PRO C C 128.052 6.016 -12.590 1.00 . C C . 242 PRO C 1 1
15 49229 3 1 36 PRO CA C 127.616 4.660 -11.978 1.00 . C C . 242 PRO CA 1 1
15 49230 3 1 36 PRO CB C 128.268 3.413 -12.686 1.00 . C C . 242 PRO CB 1 1
15 49231 3 1 36 PRO CD C 125.917 3.526 -13.411 1.00 . C C . 242 PRO CD 1 1
15 49232 3 1 36 PRO CG C 127.378 3.200 -13.915 1.00 . C C . 242 PRO CG 1 1
15 49233 3 1 36 PRO HA H 127.872 4.657 -10.911 1.00 . C C . 242 PRO HA 1 1
15 49234 3 1 36 PRO HB2 H 129.317 3.596 -12.958 1.00 . C C . 242 PRO HB2 1 1
15 49235 3 1 36 PRO HB3 H 128.226 2.530 -12.028 1.00 . C C . 242 PRO HB3 1 1
15 49236 3 1 36 PRO HD2 H 125.348 4.052 -14.175 1.00 . C C . 242 PRO HD2 1 1
15 49237 3 1 36 PRO HD3 H 125.385 2.627 -13.113 1.00 . C C . 242 PRO HD3 1 1
15 49238 3 1 36 PRO HG2 H 127.679 3.882 -14.734 1.00 . C C . 242 PRO HG2 1 1
15 49239 3 1 36 PRO HG3 H 127.442 2.171 -14.283 1.00 . C C . 242 PRO HG3 1 1
15 49240 3 1 36 PRO N N 126.115 4.412 -12.196 1.00 . C C . 242 PRO N 1 1
15 49241 3 1 36 PRO O O 127.238 6.639 -13.254 1.00 . C C . 242 PRO O 1 1
15 49242 3 1 36 PRO OXT O 129.193 6.398 -12.382 1.00 . C C . 242 PRO OXT 1 1
15 49243 4 1 1 MET C C 78.404 -23.643 22.394 1.00 . D D . 207 MET C 1 1
15 49244 4 1 1 MET CA C 76.881 -23.261 22.503 1.00 . D D . 207 MET CA 1 1
15 49245 4 1 1 MET CB C 76.310 -23.385 23.983 1.00 . D D . 207 MET CB 1 1
15 49246 4 1 1 MET CE C 74.488 -21.514 26.465 1.00 . D D . 207 MET CE 1 1
15 49247 4 1 1 MET CG C 74.774 -22.995 24.064 1.00 . D D . 207 MET CG 1 1
15 49248 4 1 1 MET H1 H 75.467 -23.629 21.016 1.00 . D D . 207 MET H1 1 1
15 49249 4 1 1 MET H2 H 75.538 -24.825 22.220 1.00 . D D . 207 MET H2 1 1
15 49250 4 1 1 MET H3 H 76.753 -24.735 21.038 1.00 . D D . 207 MET H3 1 1
15 49251 4 1 1 MET HA H 76.751 -22.242 22.146 1.00 . D D . 207 MET HA 1 1
15 49252 4 1 1 MET HB2 H 76.436 -24.417 24.320 1.00 . D D . 207 MET HB2 1 1
15 49253 4 1 1 MET HB3 H 76.885 -22.740 24.651 1.00 . D D . 207 MET HB3 1 1
15 49254 4 1 1 MET HE1 H 74.238 -21.500 27.517 1.00 . D D . 207 MET HE1 1 1
15 49255 4 1 1 MET HE2 H 73.883 -20.787 25.947 1.00 . D D . 207 MET HE2 1 1
15 49256 4 1 1 MET HE3 H 75.533 -21.266 26.334 1.00 . D D . 207 MET HE3 1 1
15 49257 4 1 1 MET HG2 H 74.622 -21.975 23.715 1.00 . D D . 207 MET HG2 1 1
15 49258 4 1 1 MET HG3 H 74.186 -23.656 23.425 1.00 . D D . 207 MET HG3 1 1
15 49259 4 1 1 MET N N 76.101 -24.181 21.627 1.00 . D D . 207 MET N 1 1
15 49260 4 1 1 MET O O 79.004 -24.016 23.398 1.00 . D D . 207 MET O 1 1
15 49261 4 1 1 MET SD S 74.160 -23.175 25.790 1.00 . D D . 207 MET SD 1 1
15 49262 4 1 2 PRO C C 81.441 -22.828 21.585 1.00 . D D . 208 PRO C 1 1
15 49263 4 1 2 PRO CA C 80.529 -23.948 21.018 1.00 . D D . 208 PRO CA 1 1
15 49264 4 1 2 PRO CB C 80.670 -24.136 19.457 1.00 . D D . 208 PRO CB 1 1
15 49265 4 1 2 PRO CD C 78.467 -23.131 19.853 1.00 . D D . 208 PRO CD 1 1
15 49266 4 1 2 PRO CG C 79.713 -23.083 18.891 1.00 . D D . 208 PRO CG 1 1
15 49267 4 1 2 PRO HA H 80.754 -24.891 21.531 1.00 . D D . 208 PRO HA 1 1
15 49268 4 1 2 PRO HB2 H 81.704 -23.983 19.113 1.00 . D D . 208 PRO HB2 1 1
15 49269 4 1 2 PRO HB3 H 80.350 -25.146 19.155 1.00 . D D . 208 PRO HB3 1 1
15 49270 4 1 2 PRO HD2 H 77.996 -22.152 19.934 1.00 . D D . 208 PRO HD2 1 1
15 49271 4 1 2 PRO HD3 H 77.736 -23.863 19.521 1.00 . D D . 208 PRO HD3 1 1
15 49272 4 1 2 PRO HG2 H 80.186 -22.081 18.901 1.00 . D D . 208 PRO HG2 1 1
15 49273 4 1 2 PRO HG3 H 79.420 -23.316 17.862 1.00 . D D . 208 PRO HG3 1 1
15 49274 4 1 2 PRO N N 79.049 -23.574 21.182 1.00 . D D . 208 PRO N 1 1
15 49275 4 1 2 PRO O O 82.553 -23.089 22.024 1.00 . D D . 208 PRO O 1 1
15 49276 4 1 3 GLY C C 82.923 -20.048 21.204 1.00 . D D . 209 GLY C 1 1
15 49277 4 1 3 GLY CA C 81.667 -20.348 22.061 1.00 . D D . 209 GLY CA 1 1
15 49278 4 1 3 GLY H H 80.028 -21.451 21.182 1.00 . D D . 209 GLY H 1 1
15 49279 4 1 3 GLY HA2 H 80.990 -19.502 22.024 1.00 . D D . 209 GLY HA2 1 1
15 49280 4 1 3 GLY HA3 H 81.965 -20.495 23.098 1.00 . D D . 209 GLY HA3 1 1
15 49281 4 1 3 GLY N N 80.927 -21.574 21.554 1.00 . D D . 209 GLY N 1 1
15 49282 4 1 3 GLY O O 83.998 -20.560 21.483 1.00 . D D . 209 GLY O 1 1
15 49283 4 1 4 SER C C 83.477 -17.562 18.378 1.00 . D D . 210 SER C 1 1
15 49284 4 1 4 SER CA C 83.878 -18.813 19.193 1.00 . D D . 210 SER CA 1 1
15 49285 4 1 4 SER CB C 84.196 -20.017 18.240 1.00 . D D . 210 SER CB 1 1
15 49286 4 1 4 SER H H 81.861 -18.845 19.980 1.00 . D D . 210 SER H 1 1
15 49287 4 1 4 SER HA H 84.776 -18.549 19.768 1.00 . D D . 210 SER HA 1 1
15 49288 4 1 4 SER HB2 H 85.045 -19.804 17.596 1.00 . D D . 210 SER HB2 1 1
15 49289 4 1 4 SER HB3 H 84.424 -20.900 18.833 1.00 . D D . 210 SER HB3 1 1
15 49290 4 1 4 SER HG H 82.272 -20.124 17.950 1.00 . D D . 210 SER HG 1 1
15 49291 4 1 4 SER N N 82.756 -19.210 20.144 1.00 . D D . 210 SER N 1 1
15 49292 4 1 4 SER O O 84.195 -17.166 17.476 1.00 . D D . 210 SER O 1 1
15 49293 4 1 4 SER OG O 83.059 -20.283 17.423 1.00 . D D . 210 SER OG 1 1
15 49294 4 1 5 LEU C C 82.758 -14.503 18.319 1.00 . D D . 211 LEU C 1 1
15 49295 4 1 5 LEU CA C 81.778 -15.686 18.056 1.00 . D D . 211 LEU CA 1 1
15 49296 4 1 5 LEU CB C 80.324 -15.354 18.613 1.00 . D D . 211 LEU CB 1 1
15 49297 4 1 5 LEU CD1 C 78.821 -16.347 16.620 1.00 . D D . 211 LEU CD1 1 1
15 49298 4 1 5 LEU CD2 C 79.507 -17.901 18.621 1.00 . D D . 211 LEU CD2 1 1
15 49299 4 1 5 LEU CG C 79.172 -16.413 18.170 1.00 . D D . 211 LEU CG 1 1
15 49300 4 1 5 LEU H H 81.807 -17.320 19.481 1.00 . D D . 211 LEU H 1 1
15 49301 4 1 5 LEU HA H 81.736 -15.836 16.979 1.00 . D D . 211 LEU HA 1 1
15 49302 4 1 5 LEU HB2 H 80.381 -15.340 19.704 1.00 . D D . 211 LEU HB2 1 1
15 49303 4 1 5 LEU HB3 H 80.023 -14.349 18.288 1.00 . D D . 211 LEU HB3 1 1
15 49304 4 1 5 LEU HD11 H 77.907 -16.901 16.441 1.00 . D D . 211 LEU HD11 1 1
15 49305 4 1 5 LEU HD12 H 79.609 -16.778 16.018 1.00 . D D . 211 LEU HD12 1 1
15 49306 4 1 5 LEU HD13 H 78.661 -15.320 16.310 1.00 . D D . 211 LEU HD13 1 1
15 49307 4 1 5 LEU HD21 H 80.253 -18.347 17.972 1.00 . D D . 211 LEU HD21 1 1
15 49308 4 1 5 LEU HD22 H 78.606 -18.496 18.567 1.00 . D D . 211 LEU HD22 1 1
15 49309 4 1 5 LEU HD23 H 79.865 -17.920 19.647 1.00 . D D . 211 LEU HD23 1 1
15 49310 4 1 5 LEU HG H 78.246 -16.132 18.686 1.00 . D D . 211 LEU HG 1 1
15 49311 4 1 5 LEU N N 82.319 -16.944 18.735 1.00 . D D . 211 LEU N 1 1
15 49312 4 1 5 LEU O O 82.842 -13.582 17.532 1.00 . D D . 211 LEU O 1 1
15 49313 4 1 6 SER C C 85.610 -13.343 18.777 1.00 . D D . 212 SER C 1 1
15 49314 4 1 6 SER CA C 84.521 -13.536 19.875 1.00 . D D . 212 SER CA 1 1
15 49315 4 1 6 SER CB C 85.145 -13.985 21.236 1.00 . D D . 212 SER CB 1 1
15 49316 4 1 6 SER H H 83.377 -15.366 20.025 1.00 . D D . 212 SER H 1 1
15 49317 4 1 6 SER HA H 84.004 -12.585 20.024 1.00 . D D . 212 SER HA 1 1
15 49318 4 1 6 SER HB2 H 85.561 -14.975 21.142 1.00 . D D . 212 SER HB2 1 1
15 49319 4 1 6 SER HB3 H 85.932 -13.296 21.561 1.00 . D D . 212 SER HB3 1 1
15 49320 4 1 6 SER HG H 84.322 -13.366 22.889 1.00 . D D . 212 SER HG 1 1
15 49321 4 1 6 SER N N 83.499 -14.582 19.449 1.00 . D D . 212 SER N 1 1
15 49322 4 1 6 SER O O 86.222 -12.304 18.682 1.00 . D D . 212 SER O 1 1
15 49323 4 1 6 SER OG O 84.118 -14.023 22.220 1.00 . D D . 212 SER OG 1 1
15 49324 4 1 7 GLY C C 86.587 -13.307 15.786 1.00 . D D . 213 GLY C 1 1
15 49325 4 1 7 GLY CA C 86.847 -14.404 16.848 1.00 . D D . 213 GLY CA 1 1
15 49326 4 1 7 GLY H H 85.298 -15.211 18.118 1.00 . D D . 213 GLY H 1 1
15 49327 4 1 7 GLY HA2 H 87.844 -14.270 17.261 1.00 . D D . 213 GLY HA2 1 1
15 49328 4 1 7 GLY HA3 H 86.809 -15.369 16.364 1.00 . D D . 213 GLY HA3 1 1
15 49329 4 1 7 GLY N N 85.827 -14.399 17.971 1.00 . D D . 213 GLY N 1 1
15 49330 4 1 7 GLY O O 87.525 -12.783 15.198 1.00 . D D . 213 GLY O 1 1
15 49331 4 1 8 ILE C C 85.393 -10.538 14.774 1.00 . D D . 214 ILE C 1 1
15 49332 4 1 8 ILE CA C 84.881 -11.986 14.428 1.00 . D D . 214 ILE CA 1 1
15 49333 4 1 8 ILE CB C 83.271 -12.046 14.215 1.00 . D D . 214 ILE CB 1 1
15 49334 4 1 8 ILE CD1 C 83.291 -10.236 12.254 1.00 . D D . 214 ILE CD1 1 1
15 49335 4 1 8 ILE CG1 C 82.829 -11.652 12.703 1.00 . D D . 214 ILE CG1 1 1
15 49336 4 1 8 ILE CG2 C 82.452 -11.166 15.283 1.00 . D D . 214 ILE CG2 1 1
15 49337 4 1 8 ILE H H 84.570 -13.503 15.980 1.00 . D D . 214 ILE H 1 1
15 49338 4 1 8 ILE HA H 85.370 -12.298 13.496 1.00 . D D . 214 ILE HA 1 1
15 49339 4 1 8 ILE HB H 82.981 -13.101 14.378 1.00 . D D . 214 ILE HB 1 1
15 49340 4 1 8 ILE HD11 H 82.703 -9.939 11.398 1.00 . D D . 214 ILE HD11 1 1
15 49341 4 1 8 ILE HD12 H 84.326 -10.273 11.963 1.00 . D D . 214 ILE HD12 1 1
15 49342 4 1 8 ILE HD13 H 83.160 -9.499 13.039 1.00 . D D . 214 ILE HD13 1 1
15 49343 4 1 8 ILE HG12 H 83.258 -12.365 12.005 1.00 . D D . 214 ILE HG12 1 1
15 49344 4 1 8 ILE HG13 H 81.745 -11.707 12.603 1.00 . D D . 214 ILE HG13 1 1
15 49345 4 1 8 ILE HG21 H 82.572 -10.108 15.078 1.00 . D D . 214 ILE HG21 1 1
15 49346 4 1 8 ILE HG22 H 82.802 -11.358 16.285 1.00 . D D . 214 ILE HG22 1 1
15 49347 4 1 8 ILE HG23 H 81.390 -11.406 15.234 1.00 . D D . 214 ILE HG23 1 1
15 49348 4 1 8 ILE N N 85.284 -13.010 15.505 1.00 . D D . 214 ILE N 1 1
15 49349 4 1 8 ILE O O 85.962 -9.868 13.931 1.00 . D D . 214 ILE O 1 1
15 49350 4 1 9 ILE C C 87.167 -8.578 16.554 1.00 . D D . 215 ILE C 1 1
15 49351 4 1 9 ILE CA C 85.612 -8.686 16.553 1.00 . D D . 215 ILE CA 1 1
15 49352 4 1 9 ILE CB C 84.900 -8.357 17.984 1.00 . D D . 215 ILE CB 1 1
15 49353 4 1 9 ILE CD1 C 85.720 -5.826 17.982 1.00 . D D . 215 ILE CD1 1 1
15 49354 4 1 9 ILE CG1 C 84.510 -6.790 18.130 1.00 . D D . 215 ILE CG1 1 1
15 49355 4 1 9 ILE CG2 C 85.752 -8.826 19.259 1.00 . D D . 215 ILE CG2 1 1
15 49356 4 1 9 ILE H H 84.726 -10.684 16.677 1.00 . D D . 215 ILE H 1 1
15 49357 4 1 9 ILE HA H 85.258 -7.951 15.802 1.00 . D D . 215 ILE HA 1 1
15 49358 4 1 9 ILE HB H 83.955 -8.933 17.998 1.00 . D D . 215 ILE HB 1 1
15 49359 4 1 9 ILE HD11 H 85.956 -5.699 16.938 1.00 . D D . 215 ILE HD11 1 1
15 49360 4 1 9 ILE HD12 H 86.595 -6.184 18.513 1.00 . D D . 215 ILE HD12 1 1
15 49361 4 1 9 ILE HD13 H 85.439 -4.876 18.388 1.00 . D D . 215 ILE HD13 1 1
15 49362 4 1 9 ILE HG12 H 83.788 -6.521 17.365 1.00 . D D . 215 ILE HG12 1 1
15 49363 4 1 9 ILE HG13 H 84.045 -6.610 19.098 1.00 . D D . 215 ILE HG13 1 1
15 49364 4 1 9 ILE HG21 H 86.012 -9.859 19.171 1.00 . D D . 215 ILE HG21 1 1
15 49365 4 1 9 ILE HG22 H 85.178 -8.693 20.174 1.00 . D D . 215 ILE HG22 1 1
15 49366 4 1 9 ILE HG23 H 86.662 -8.241 19.343 1.00 . D D . 215 ILE HG23 1 1
15 49367 4 1 9 ILE N N 85.183 -10.087 16.047 1.00 . D D . 215 ILE N 1 1
15 49368 4 1 9 ILE O O 87.725 -7.522 16.338 1.00 . D D . 215 ILE O 1 1
15 49369 4 1 10 ILE C C 89.864 -9.635 15.306 1.00 . D D . 216 ILE C 1 1
15 49370 4 1 10 ILE CA C 89.386 -9.797 16.786 1.00 . D D . 216 ILE CA 1 1
15 49371 4 1 10 ILE CB C 89.837 -11.179 17.480 1.00 . D D . 216 ILE CB 1 1
15 49372 4 1 10 ILE CD1 C 89.653 -12.496 19.796 1.00 . D D . 216 ILE CD1 1 1
15 49373 4 1 10 ILE CG1 C 89.437 -11.145 19.055 1.00 . D D . 216 ILE CG1 1 1
15 49374 4 1 10 ILE CG2 C 91.407 -11.464 17.302 1.00 . D D . 216 ILE CG2 1 1
15 49375 4 1 10 ILE H H 87.347 -10.543 16.955 1.00 . D D . 216 ILE H 1 1
15 49376 4 1 10 ILE HA H 89.800 -8.953 17.356 1.00 . D D . 216 ILE HA 1 1
15 49377 4 1 10 ILE HB H 89.277 -11.986 16.994 1.00 . D D . 216 ILE HB 1 1
15 49378 4 1 10 ILE HD11 H 90.693 -12.790 19.752 1.00 . D D . 216 ILE HD11 1 1
15 49379 4 1 10 ILE HD12 H 89.043 -13.260 19.347 1.00 . D D . 216 ILE HD12 1 1
15 49380 4 1 10 ILE HD13 H 89.364 -12.377 20.829 1.00 . D D . 216 ILE HD13 1 1
15 49381 4 1 10 ILE HG12 H 90.025 -10.390 19.563 1.00 . D D . 216 ILE HG12 1 1
15 49382 4 1 10 ILE HG13 H 88.392 -10.877 19.167 1.00 . D D . 216 ILE HG13 1 1
15 49383 4 1 10 ILE HG21 H 91.670 -11.548 16.254 1.00 . D D . 216 ILE HG21 1 1
15 49384 4 1 10 ILE HG22 H 91.683 -12.397 17.784 1.00 . D D . 216 ILE HG22 1 1
15 49385 4 1 10 ILE HG23 H 91.980 -10.659 17.747 1.00 . D D . 216 ILE HG23 1 1
15 49386 4 1 10 ILE N N 87.856 -9.719 16.795 1.00 . D D . 216 ILE N 1 1
15 49387 4 1 10 ILE O O 90.912 -9.062 15.049 1.00 . D D . 216 ILE O 1 1
15 49388 4 1 11 GLY C C 89.316 -8.596 12.340 1.00 . D D . 217 GLY C 1 1
15 49389 4 1 11 GLY CA C 89.341 -10.065 12.861 1.00 . D D . 217 GLY CA 1 1
15 49390 4 1 11 GLY H H 88.224 -10.590 14.634 1.00 . D D . 217 GLY H 1 1
15 49391 4 1 11 GLY HA2 H 90.316 -10.514 12.652 1.00 . D D . 217 GLY HA2 1 1
15 49392 4 1 11 GLY HA3 H 88.589 -10.633 12.338 1.00 . D D . 217 GLY HA3 1 1
15 49393 4 1 11 GLY N N 89.051 -10.150 14.351 1.00 . D D . 217 GLY N 1 1
15 49394 4 1 11 GLY O O 90.057 -8.244 11.434 1.00 . D D . 217 GLY O 1 1
15 49395 4 1 12 VAL C C 89.625 -5.516 12.803 1.00 . D D . 218 VAL C 1 1
15 49396 4 1 12 VAL CA C 88.275 -6.260 12.585 1.00 . D D . 218 VAL CA 1 1
15 49397 4 1 12 VAL CB C 87.111 -5.640 13.510 1.00 . D D . 218 VAL CB 1 1
15 49398 4 1 12 VAL CG1 C 86.957 -4.052 13.378 1.00 . D D . 218 VAL CG1 1 1
15 49399 4 1 12 VAL CG2 C 85.702 -6.334 13.190 1.00 . D D . 218 VAL CG2 1 1
15 49400 4 1 12 VAL H H 87.880 -8.105 13.673 1.00 . D D . 218 VAL H 1 1
15 49401 4 1 12 VAL HA H 87.990 -6.165 11.527 1.00 . D D . 218 VAL HA 1 1
15 49402 4 1 12 VAL HB H 87.373 -5.860 14.546 1.00 . D D . 218 VAL HB 1 1
15 49403 4 1 12 VAL HG11 H 86.150 -3.708 14.027 1.00 . D D . 218 VAL HG11 1 1
15 49404 4 1 12 VAL HG12 H 86.724 -3.790 12.361 1.00 . D D . 218 VAL HG12 1 1
15 49405 4 1 12 VAL HG13 H 87.867 -3.543 13.671 1.00 . D D . 218 VAL HG13 1 1
15 49406 4 1 12 VAL HG21 H 85.766 -7.401 13.307 1.00 . D D . 218 VAL HG21 1 1
15 49407 4 1 12 VAL HG22 H 85.404 -6.119 12.169 1.00 . D D . 218 VAL HG22 1 1
15 49408 4 1 12 VAL HG23 H 84.928 -5.947 13.866 1.00 . D D . 218 VAL HG23 1 1
15 49409 4 1 12 VAL N N 88.438 -7.747 12.951 1.00 . D D . 218 VAL N 1 1
15 49410 4 1 12 VAL O O 90.020 -4.677 12.000 1.00 . D D . 218 VAL O 1 1
15 49411 4 1 13 THR C C 92.688 -5.322 13.252 1.00 . D D . 219 THR C 1 1
15 49412 4 1 13 THR CA C 91.598 -5.150 14.352 1.00 . D D . 219 THR CA 1 1
15 49413 4 1 13 THR CB C 92.108 -5.740 15.736 1.00 . D D . 219 THR CB 1 1
15 49414 4 1 13 THR CG2 C 90.967 -5.769 16.826 1.00 . D D . 219 THR CG2 1 1
15 49415 4 1 13 THR H H 89.891 -6.479 14.561 1.00 . D D . 219 THR H 1 1
15 49416 4 1 13 THR HA H 91.398 -4.078 14.483 1.00 . D D . 219 THR HA 1 1
15 49417 4 1 13 THR HB H 92.953 -5.141 16.107 1.00 . D D . 219 THR HB 1 1
15 49418 4 1 13 THR HG1 H 92.841 -7.422 16.389 1.00 . D D . 219 THR HG1 1 1
15 49419 4 1 13 THR HG21 H 91.373 -6.081 17.785 1.00 . D D . 219 THR HG21 1 1
15 49420 4 1 13 THR HG22 H 90.203 -6.476 16.538 1.00 . D D . 219 THR HG22 1 1
15 49421 4 1 13 THR HG23 H 90.511 -4.789 16.937 1.00 . D D . 219 THR HG23 1 1
15 49422 4 1 13 THR N N 90.289 -5.820 13.947 1.00 . D D . 219 THR N 1 1
15 49423 4 1 13 THR O O 93.377 -4.382 12.909 1.00 . D D . 219 THR O 1 1
15 49424 4 1 13 THR OG1 O 92.567 -7.074 15.537 1.00 . D D . 219 THR OG1 1 1
15 49425 4 1 14 VAL C C 93.478 -6.261 10.291 1.00 . D D . 220 VAL C 1 1
15 49426 4 1 14 VAL CA C 93.812 -6.950 11.652 1.00 . D D . 220 VAL CA 1 1
15 49427 4 1 14 VAL CB C 93.818 -8.554 11.502 1.00 . D D . 220 VAL CB 1 1
15 49428 4 1 14 VAL CG1 C 94.902 -9.059 10.425 1.00 . D D . 220 VAL CG1 1 1
15 49429 4 1 14 VAL CG2 C 94.096 -9.251 12.920 1.00 . D D . 220 VAL CG2 1 1
15 49430 4 1 14 VAL H H 92.216 -7.263 13.073 1.00 . D D . 220 VAL H 1 1
15 49431 4 1 14 VAL HA H 94.811 -6.622 11.964 1.00 . D D . 220 VAL HA 1 1
15 49432 4 1 14 VAL HB H 92.813 -8.863 11.159 1.00 . D D . 220 VAL HB 1 1
15 49433 4 1 14 VAL HG11 H 94.676 -8.672 9.438 1.00 . D D . 220 VAL HG11 1 1
15 49434 4 1 14 VAL HG12 H 94.902 -10.146 10.367 1.00 . D D . 220 VAL HG12 1 1
15 49435 4 1 14 VAL HG13 H 95.894 -8.728 10.715 1.00 . D D . 220 VAL HG13 1 1
15 49436 4 1 14 VAL HG21 H 95.060 -8.933 13.308 1.00 . D D . 220 VAL HG21 1 1
15 49437 4 1 14 VAL HG22 H 94.106 -10.336 12.813 1.00 . D D . 220 VAL HG22 1 1
15 49438 4 1 14 VAL HG23 H 93.323 -8.991 13.639 1.00 . D D . 220 VAL HG23 1 1
15 49439 4 1 14 VAL N N 92.806 -6.565 12.729 1.00 . D D . 220 VAL N 1 1
15 49440 4 1 14 VAL O O 94.380 -5.851 9.573 1.00 . D D . 220 VAL O 1 1
15 49441 4 1 15 ALA C C 92.268 -4.195 8.312 1.00 . D D . 221 ALA C 1 1
15 49442 4 1 15 ALA CA C 91.704 -5.628 8.585 1.00 . D D . 221 ALA CA 1 1
15 49443 4 1 15 ALA CB C 90.130 -5.634 8.560 1.00 . D D . 221 ALA CB 1 1
15 49444 4 1 15 ALA H H 91.489 -6.596 10.523 1.00 . D D . 221 ALA H 1 1
15 49445 4 1 15 ALA HA H 92.078 -6.290 7.792 1.00 . D D . 221 ALA HA 1 1
15 49446 4 1 15 ALA HB1 H 89.766 -6.641 8.749 1.00 . D D . 221 ALA HB1 1 1
15 49447 4 1 15 ALA HB2 H 89.748 -5.301 7.594 1.00 . D D . 221 ALA HB2 1 1
15 49448 4 1 15 ALA HB3 H 89.743 -4.981 9.336 1.00 . D D . 221 ALA HB3 1 1
15 49449 4 1 15 ALA N N 92.168 -6.204 9.923 1.00 . D D . 221 ALA N 1 1
15 49450 4 1 15 ALA O O 92.725 -3.906 7.212 1.00 . D D . 221 ALA O 1 1
15 49451 4 1 16 ALA C C 94.256 -1.847 8.887 1.00 . D D . 222 ALA C 1 1
15 49452 4 1 16 ALA CA C 92.733 -1.889 9.238 1.00 . D D . 222 ALA CA 1 1
15 49453 4 1 16 ALA CB C 92.450 -1.166 10.608 1.00 . D D . 222 ALA CB 1 1
15 49454 4 1 16 ALA H H 91.839 -3.604 10.190 1.00 . D D . 222 ALA H 1 1
15 49455 4 1 16 ALA HA H 92.181 -1.374 8.442 1.00 . D D . 222 ALA HA 1 1
15 49456 4 1 16 ALA HB1 H 92.776 -0.125 10.579 1.00 . D D . 222 ALA HB1 1 1
15 49457 4 1 16 ALA HB2 H 92.969 -1.677 11.412 1.00 . D D . 222 ALA HB2 1 1
15 49458 4 1 16 ALA HB3 H 91.385 -1.194 10.824 1.00 . D D . 222 ALA HB3 1 1
15 49459 4 1 16 ALA N N 92.222 -3.314 9.340 1.00 . D D . 222 ALA N 1 1
15 49460 4 1 16 ALA O O 94.668 -1.118 8.001 1.00 . D D . 222 ALA O 1 1
15 49461 4 1 17 VAL C C 97.002 -2.963 7.951 1.00 . D D . 223 VAL C 1 1
15 49462 4 1 17 VAL CA C 96.601 -2.682 9.439 1.00 . D D . 223 VAL CA 1 1
15 49463 4 1 17 VAL CB C 97.262 -3.761 10.435 1.00 . D D . 223 VAL CB 1 1
15 49464 4 1 17 VAL CG1 C 98.868 -3.636 10.467 1.00 . D D . 223 VAL CG1 1 1
15 49465 4 1 17 VAL CG2 C 96.692 -3.583 11.922 1.00 . D D . 223 VAL CG2 1 1
15 49466 4 1 17 VAL H H 94.675 -3.204 10.325 1.00 . D D . 223 VAL H 1 1
15 49467 4 1 17 VAL HA H 96.978 -1.691 9.707 1.00 . D D . 223 VAL HA 1 1
15 49468 4 1 17 VAL HB H 96.994 -4.772 10.076 1.00 . D D . 223 VAL HB 1 1
15 49469 4 1 17 VAL HG11 H 99.291 -4.373 11.151 1.00 . D D . 223 VAL HG11 1 1
15 49470 4 1 17 VAL HG12 H 99.158 -2.647 10.815 1.00 . D D . 223 VAL HG12 1 1
15 49471 4 1 17 VAL HG13 H 99.287 -3.796 9.481 1.00 . D D . 223 VAL HG13 1 1
15 49472 4 1 17 VAL HG21 H 96.944 -2.595 12.312 1.00 . D D . 223 VAL HG21 1 1
15 49473 4 1 17 VAL HG22 H 97.121 -4.338 12.568 1.00 . D D . 223 VAL HG22 1 1
15 49474 4 1 17 VAL HG23 H 95.626 -3.703 11.945 1.00 . D D . 223 VAL HG23 1 1
15 49475 4 1 17 VAL N N 95.075 -2.643 9.623 1.00 . D D . 223 VAL N 1 1
15 49476 4 1 17 VAL O O 97.958 -2.385 7.448 1.00 . D D . 223 VAL O 1 1
15 49477 4 1 18 VAL C C 96.235 -3.028 4.878 1.00 . D D . 224 VAL C 1 1
15 49478 4 1 18 VAL CA C 96.534 -4.245 5.810 1.00 . D D . 224 VAL CA 1 1
15 49479 4 1 18 VAL CB C 95.693 -5.550 5.412 1.00 . D D . 224 VAL CB 1 1
15 49480 4 1 18 VAL CG1 C 95.985 -6.011 3.899 1.00 . D D . 224 VAL CG1 1 1
15 49481 4 1 18 VAL CG2 C 96.035 -6.751 6.425 1.00 . D D . 224 VAL CG2 1 1
15 49482 4 1 18 VAL H H 95.503 -4.308 7.732 1.00 . D D . 224 VAL H 1 1
15 49483 4 1 18 VAL HA H 97.604 -4.477 5.714 1.00 . D D . 224 VAL HA 1 1
15 49484 4 1 18 VAL HB H 94.624 -5.304 5.509 1.00 . D D . 224 VAL HB 1 1
15 49485 4 1 18 VAL HG11 H 97.047 -6.207 3.767 1.00 . D D . 224 VAL HG11 1 1
15 49486 4 1 18 VAL HG12 H 95.687 -5.244 3.195 1.00 . D D . 224 VAL HG12 1 1
15 49487 4 1 18 VAL HG13 H 95.433 -6.918 3.663 1.00 . D D . 224 VAL HG13 1 1
15 49488 4 1 18 VAL HG21 H 97.096 -6.987 6.382 1.00 . D D . 224 VAL HG21 1 1
15 49489 4 1 18 VAL HG22 H 95.477 -7.640 6.159 1.00 . D D . 224 VAL HG22 1 1
15 49490 4 1 18 VAL HG23 H 95.778 -6.483 7.444 1.00 . D D . 224 VAL HG23 1 1
15 49491 4 1 18 VAL N N 96.256 -3.872 7.269 1.00 . D D . 224 VAL N 1 1
15 49492 4 1 18 VAL O O 96.941 -2.800 3.903 1.00 . D D . 224 VAL O 1 1
15 49493 4 1 19 LEU C C 95.752 0.121 4.589 1.00 . D D . 225 LEU C 1 1
15 49494 4 1 19 LEU CA C 94.732 -1.050 4.380 1.00 . D D . 225 LEU CA 1 1
15 49495 4 1 19 LEU CB C 93.253 -0.641 4.789 1.00 . D D . 225 LEU CB 1 1
15 49496 4 1 19 LEU CD1 C 90.755 -1.491 5.133 1.00 . D D . 225 LEU CD1 1 1
15 49497 4 1 19 LEU CD2 C 91.962 -1.979 2.856 1.00 . D D . 225 LEU CD2 1 1
15 49498 4 1 19 LEU CG C 92.155 -1.789 4.439 1.00 . D D . 225 LEU CG 1 1
15 49499 4 1 19 LEU H H 94.614 -2.520 5.977 1.00 . D D . 225 LEU H 1 1
15 49500 4 1 19 LEU HA H 94.757 -1.302 3.322 1.00 . D D . 225 LEU HA 1 1
15 49501 4 1 19 LEU HB2 H 93.250 -0.451 5.863 1.00 . D D . 225 LEU HB2 1 1
15 49502 4 1 19 LEU HB3 H 92.971 0.286 4.286 1.00 . D D . 225 LEU HB3 1 1
15 49503 4 1 19 LEU HD11 H 90.347 -0.560 4.775 1.00 . D D . 225 LEU HD11 1 1
15 49504 4 1 19 LEU HD12 H 90.874 -1.437 6.202 1.00 . D D . 225 LEU HD12 1 1
15 49505 4 1 19 LEU HD13 H 90.056 -2.292 4.913 1.00 . D D . 225 LEU HD13 1 1
15 49506 4 1 19 LEU HD21 H 91.872 -1.022 2.355 1.00 . D D . 225 LEU HD21 1 1
15 49507 4 1 19 LEU HD22 H 91.068 -2.555 2.645 1.00 . D D . 225 LEU HD22 1 1
15 49508 4 1 19 LEU HD23 H 92.800 -2.518 2.449 1.00 . D D . 225 LEU HD23 1 1
15 49509 4 1 19 LEU HG H 92.504 -2.731 4.850 1.00 . D D . 225 LEU HG 1 1
15 49510 4 1 19 LEU N N 95.155 -2.269 5.193 1.00 . D D . 225 LEU N 1 1
15 49511 4 1 19 LEU O O 95.999 0.890 3.672 1.00 . D D . 225 LEU O 1 1
15 49512 4 1 20 ILE C C 98.614 1.250 5.280 1.00 . D D . 226 ILE C 1 1
15 49513 4 1 20 ILE CA C 97.340 1.342 6.186 1.00 . D D . 226 ILE CA 1 1
15 49514 4 1 20 ILE CB C 97.694 1.236 7.765 1.00 . D D . 226 ILE CB 1 1
15 49515 4 1 20 ILE CD1 C 96.106 3.262 8.607 1.00 . D D . 226 ILE CD1 1 1
15 49516 4 1 20 ILE CG1 C 96.450 1.737 8.697 1.00 . D D . 226 ILE CG1 1 1
15 49517 4 1 20 ILE CG2 C 99.042 1.999 8.188 1.00 . D D . 226 ILE CG2 1 1
15 49518 4 1 20 ILE H H 96.073 -0.407 6.516 1.00 . D D . 226 ILE H 1 1
15 49519 4 1 20 ILE HA H 96.881 2.304 5.981 1.00 . D D . 226 ILE HA 1 1
15 49520 4 1 20 ILE HB H 97.854 0.167 7.971 1.00 . D D . 226 ILE HB 1 1
15 49521 4 1 20 ILE HD11 H 95.624 3.558 9.535 1.00 . D D . 226 ILE HD11 1 1
15 49522 4 1 20 ILE HD12 H 95.417 3.430 7.796 1.00 . D D . 226 ILE HD12 1 1
15 49523 4 1 20 ILE HD13 H 96.981 3.879 8.463 1.00 . D D . 226 ILE HD13 1 1
15 49524 4 1 20 ILE HG12 H 95.557 1.204 8.423 1.00 . D D . 226 ILE HG12 1 1
15 49525 4 1 20 ILE HG13 H 96.664 1.507 9.741 1.00 . D D . 226 ILE HG13 1 1
15 49526 4 1 20 ILE HG21 H 98.984 3.031 7.869 1.00 . D D . 226 ILE HG21 1 1
15 49527 4 1 20 ILE HG22 H 99.917 1.542 7.733 1.00 . D D . 226 ILE HG22 1 1
15 49528 4 1 20 ILE HG23 H 99.178 1.968 9.266 1.00 . D D . 226 ILE HG23 1 1
15 49529 4 1 20 ILE N N 96.324 0.241 5.822 1.00 . D D . 226 ILE N 1 1
15 49530 4 1 20 ILE O O 99.051 2.250 4.720 1.00 . D D . 226 ILE O 1 1
15 49531 4 1 21 VAL C C 100.158 0.044 2.805 1.00 . D D . 227 VAL C 1 1
15 49532 4 1 21 VAL CA C 100.486 -0.161 4.318 1.00 . D D . 227 VAL CA 1 1
15 49533 4 1 21 VAL CB C 101.152 -1.591 4.629 1.00 . D D . 227 VAL CB 1 1
15 49534 4 1 21 VAL CG1 C 101.691 -1.643 6.143 1.00 . D D . 227 VAL CG1 1 1
15 49535 4 1 21 VAL CG2 C 100.102 -2.767 4.381 1.00 . D D . 227 VAL CG2 1 1
15 49536 4 1 21 VAL H H 98.845 -0.733 5.651 1.00 . D D . 227 VAL H 1 1
15 49537 4 1 21 VAL HA H 101.210 0.629 4.585 1.00 . D D . 227 VAL HA 1 1
15 49538 4 1 21 VAL HB H 102.019 -1.735 3.951 1.00 . D D . 227 VAL HB 1 1
15 49539 4 1 21 VAL HG11 H 102.456 -0.885 6.303 1.00 . D D . 227 VAL HG11 1 1
15 49540 4 1 21 VAL HG12 H 102.129 -2.615 6.361 1.00 . D D . 227 VAL HG12 1 1
15 49541 4 1 21 VAL HG13 H 100.874 -1.469 6.840 1.00 . D D . 227 VAL HG13 1 1
15 49542 4 1 21 VAL HG21 H 99.251 -2.639 5.033 1.00 . D D . 227 VAL HG21 1 1
15 49543 4 1 21 VAL HG22 H 100.557 -3.732 4.595 1.00 . D D . 227 VAL HG22 1 1
15 49544 4 1 21 VAL HG23 H 99.762 -2.776 3.349 1.00 . D D . 227 VAL HG23 1 1
15 49545 4 1 21 VAL N N 99.224 0.042 5.167 1.00 . D D . 227 VAL N 1 1
15 49546 4 1 21 VAL O O 100.973 0.565 2.056 1.00 . D D . 227 VAL O 1 1
15 49547 4 1 22 ALA C C 98.401 1.165 0.426 1.00 . D D . 228 ALA C 1 1
15 49548 4 1 22 ALA CA C 98.464 -0.311 0.943 1.00 . D D . 228 ALA CA 1 1
15 49549 4 1 22 ALA CB C 97.053 -1.003 0.837 1.00 . D D . 228 ALA CB 1 1
15 49550 4 1 22 ALA H H 98.352 -0.828 3.046 1.00 . D D . 228 ALA H 1 1
15 49551 4 1 22 ALA HA H 99.176 -0.861 0.307 1.00 . D D . 228 ALA HA 1 1
15 49552 4 1 22 ALA HB1 H 96.713 -1.052 -0.199 1.00 . D D . 228 ALA HB1 1 1
15 49553 4 1 22 ALA HB2 H 96.325 -0.450 1.417 1.00 . D D . 228 ALA HB2 1 1
15 49554 4 1 22 ALA HB3 H 97.109 -2.011 1.236 1.00 . D D . 228 ALA HB3 1 1
15 49555 4 1 22 ALA N N 98.946 -0.406 2.385 1.00 . D D . 228 ALA N 1 1
15 49556 4 1 22 ALA O O 98.857 1.448 -0.670 1.00 . D D . 228 ALA O 1 1
15 49557 4 1 23 VAL C C 99.087 4.263 0.863 1.00 . D D . 229 VAL C 1 1
15 49558 4 1 23 VAL CA C 97.694 3.570 0.797 1.00 . D D . 229 VAL CA 1 1
15 49559 4 1 23 VAL CB C 96.579 4.332 1.675 1.00 . D D . 229 VAL CB 1 1
15 49560 4 1 23 VAL CG1 C 95.141 3.652 1.452 1.00 . D D . 229 VAL CG1 1 1
15 49561 4 1 23 VAL CG2 C 96.956 4.319 3.229 1.00 . D D . 229 VAL CG2 1 1
15 49562 4 1 23 VAL H H 97.435 1.829 2.101 1.00 . D D . 229 VAL H 1 1
15 49563 4 1 23 VAL HA H 97.383 3.604 -0.262 1.00 . D D . 229 VAL HA 1 1
15 49564 4 1 23 VAL HB H 96.517 5.387 1.332 1.00 . D D . 229 VAL HB 1 1
15 49565 4 1 23 VAL HG11 H 94.380 4.161 2.046 1.00 . D D . 229 VAL HG11 1 1
15 49566 4 1 23 VAL HG12 H 95.168 2.608 1.750 1.00 . D D . 229 VAL HG12 1 1
15 49567 4 1 23 VAL HG13 H 94.852 3.705 0.403 1.00 . D D . 229 VAL HG13 1 1
15 49568 4 1 23 VAL HG21 H 96.199 4.845 3.810 1.00 . D D . 229 VAL HG21 1 1
15 49569 4 1 23 VAL HG22 H 97.910 4.803 3.406 1.00 . D D . 229 VAL HG22 1 1
15 49570 4 1 23 VAL HG23 H 97.013 3.304 3.579 1.00 . D D . 229 VAL HG23 1 1
15 49571 4 1 23 VAL N N 97.804 2.101 1.221 1.00 . D D . 229 VAL N 1 1
15 49572 4 1 23 VAL O O 99.370 5.158 0.086 1.00 . D D . 229 VAL O 1 1
15 49573 4 1 24 PHE C C 102.282 4.252 0.900 1.00 . D D . 230 PHE C 1 1
15 49574 4 1 24 PHE CA C 101.300 4.472 2.098 1.00 . D D . 230 PHE CA 1 1
15 49575 4 1 24 PHE CB C 101.888 3.868 3.439 1.00 . D D . 230 PHE CB 1 1
15 49576 4 1 24 PHE CD1 C 103.189 5.930 4.381 1.00 . D D . 230 PHE CD1 1 1
15 49577 4 1 24 PHE CD2 C 104.515 3.947 3.770 1.00 . D D . 230 PHE CD2 1 1
15 49578 4 1 24 PHE CE1 C 104.375 6.594 4.771 1.00 . D D . 230 PHE CE1 1 1
15 49579 4 1 24 PHE CE2 C 105.693 4.625 4.163 1.00 . D D . 230 PHE CE2 1 1
15 49580 4 1 24 PHE CG C 103.236 4.593 3.875 1.00 . D D . 230 PHE CG 1 1
15 49581 4 1 24 PHE CZ C 105.623 5.944 4.663 1.00 . D D . 230 PHE CZ 1 1
15 49582 4 1 24 PHE H H 99.610 3.154 2.471 1.00 . D D . 230 PHE H 1 1
15 49583 4 1 24 PHE HA H 101.162 5.558 2.224 1.00 . D D . 230 PHE HA 1 1
15 49584 4 1 24 PHE HB2 H 101.145 3.989 4.234 1.00 . D D . 230 PHE HB2 1 1
15 49585 4 1 24 PHE HB3 H 102.043 2.798 3.313 1.00 . D D . 230 PHE HB3 1 1
15 49586 4 1 24 PHE HD1 H 102.229 6.447 4.472 1.00 . D D . 230 PHE HD1 1 1
15 49587 4 1 24 PHE HD2 H 104.586 2.929 3.384 1.00 . D D . 230 PHE HD2 1 1
15 49588 4 1 24 PHE HE1 H 104.327 7.618 5.157 1.00 . D D . 230 PHE HE1 1 1
15 49589 4 1 24 PHE HE2 H 106.662 4.124 4.082 1.00 . D D . 230 PHE HE2 1 1
15 49590 4 1 24 PHE HZ H 106.538 6.462 4.966 1.00 . D D . 230 PHE HZ 1 1
15 49591 4 1 24 PHE N N 99.922 3.854 1.856 1.00 . D D . 230 PHE N 1 1
15 49592 4 1 24 PHE O O 102.986 5.176 0.508 1.00 . D D . 230 PHE O 1 1
15 49593 4 1 25 VAL C C 102.761 3.446 -2.119 1.00 . D D . 231 VAL C 1 1
15 49594 4 1 25 VAL CA C 103.244 2.680 -0.855 1.00 . D D . 231 VAL CA 1 1
15 49595 4 1 25 VAL CB C 103.340 1.092 -1.069 1.00 . D D . 231 VAL CB 1 1
15 49596 4 1 25 VAL CG1 C 101.915 0.451 -1.375 1.00 . D D . 231 VAL CG1 1 1
15 49597 4 1 25 VAL CG2 C 104.397 0.712 -2.218 1.00 . D D . 231 VAL CG2 1 1
15 49598 4 1 25 VAL H H 101.741 2.309 0.680 1.00 . D D . 231 VAL H 1 1
15 49599 4 1 25 VAL HA H 104.253 3.058 -0.610 1.00 . D D . 231 VAL HA 1 1
15 49600 4 1 25 VAL HB H 103.700 0.663 -0.110 1.00 . D D . 231 VAL HB 1 1
15 49601 4 1 25 VAL HG11 H 102.000 -0.631 -1.481 1.00 . D D . 231 VAL HG11 1 1
15 49602 4 1 25 VAL HG12 H 101.505 0.853 -2.294 1.00 . D D . 231 VAL HG12 1 1
15 49603 4 1 25 VAL HG13 H 101.234 0.662 -0.565 1.00 . D D . 231 VAL HG13 1 1
15 49604 4 1 25 VAL HG21 H 104.487 -0.370 -2.306 1.00 . D D . 231 VAL HG21 1 1
15 49605 4 1 25 VAL HG22 H 105.377 1.117 -1.982 1.00 . D D . 231 VAL HG22 1 1
15 49606 4 1 25 VAL HG23 H 104.078 1.113 -3.174 1.00 . D D . 231 VAL HG23 1 1
15 49607 4 1 25 VAL N N 102.323 3.012 0.325 1.00 . D D . 231 VAL N 1 1
15 49608 4 1 25 VAL O O 103.565 3.909 -2.915 1.00 . D D . 231 VAL O 1 1
15 49609 4 1 26 CYS C C 101.233 5.788 -3.549 1.00 . D D . 232 CYS C 1 1
15 49610 4 1 26 CYS CA C 100.771 4.292 -3.461 1.00 . D D . 232 CYS CA 1 1
15 49611 4 1 26 CYS CB C 99.203 4.183 -3.369 1.00 . D D . 232 CYS CB 1 1
15 49612 4 1 26 CYS H H 100.816 3.165 -1.594 1.00 . D D . 232 CYS H 1 1
15 49613 4 1 26 CYS HA H 101.104 3.799 -4.382 1.00 . D D . 232 CYS HA 1 1
15 49614 4 1 26 CYS HB2 H 98.866 4.571 -2.421 1.00 . D D . 232 CYS HB2 1 1
15 49615 4 1 26 CYS HB3 H 98.722 4.745 -4.172 1.00 . D D . 232 CYS HB3 1 1
15 49616 4 1 26 CYS HG H 99.006 1.979 -2.722 1.00 . D D . 232 CYS HG 1 1
15 49617 4 1 26 CYS N N 101.412 3.567 -2.276 1.00 . D D . 232 CYS N 1 1
15 49618 4 1 26 CYS O O 101.229 6.361 -4.628 1.00 . D D . 232 CYS O 1 1
15 49619 4 1 26 CYS SG S 98.680 2.444 -3.496 1.00 . D D . 232 CYS SG 1 1
15 49620 4 1 27 LYS C C 103.361 8.063 -3.256 1.00 . D D . 233 LYS C 1 1
15 49621 4 1 27 LYS CA C 102.081 7.882 -2.384 1.00 . D D . 233 LYS CA 1 1
15 49622 4 1 27 LYS CB C 102.329 8.357 -0.891 1.00 . D D . 233 LYS CB 1 1
15 49623 4 1 27 LYS CD C 101.202 8.870 1.455 1.00 . D D . 233 LYS CD 1 1
15 49624 4 1 27 LYS CE C 99.856 8.955 2.271 1.00 . D D . 233 LYS CE 1 1
15 49625 4 1 27 LYS CG C 100.960 8.459 -0.072 1.00 . D D . 233 LYS CG 1 1
15 49626 4 1 27 LYS H H 101.587 5.917 -1.546 1.00 . D D . 233 LYS H 1 1
15 49627 4 1 27 LYS HA H 101.294 8.496 -2.827 1.00 . D D . 233 LYS HA 1 1
15 49628 4 1 27 LYS HB2 H 102.991 7.641 -0.408 1.00 . D D . 233 LYS HB2 1 1
15 49629 4 1 27 LYS HB3 H 102.821 9.339 -0.881 1.00 . D D . 233 LYS HB3 1 1
15 49630 4 1 27 LYS HD2 H 101.859 8.139 1.933 1.00 . D D . 233 LYS HD2 1 1
15 49631 4 1 27 LYS HD3 H 101.704 9.841 1.498 1.00 . D D . 233 LYS HD3 1 1
15 49632 4 1 27 LYS HE2 H 99.196 9.706 1.845 1.00 . D D . 233 LYS HE2 1 1
15 49633 4 1 27 LYS HE3 H 99.344 7.994 2.264 1.00 . D D . 233 LYS HE3 1 1
15 49634 4 1 27 LYS HG2 H 100.312 9.204 -0.552 1.00 . D D . 233 LYS HG2 1 1
15 49635 4 1 27 LYS HG3 H 100.446 7.500 -0.114 1.00 . D D . 233 LYS HG3 1 1
15 49636 4 1 27 LYS HZ1 H 100.646 8.532 4.152 1.00 . D D . 233 LYS HZ1 1 1
15 49637 4 1 27 LYS HZ2 H 99.283 9.546 4.184 1.00 . D D . 233 LYS HZ2 1 1
15 49638 4 1 27 LYS HZ3 H 100.788 10.160 3.693 1.00 . D D . 233 LYS HZ3 1 1
15 49639 4 1 27 LYS N N 101.614 6.418 -2.398 1.00 . D D . 233 LYS N 1 1
15 49640 4 1 27 LYS NZ N 100.168 9.327 3.682 1.00 . D D . 233 LYS NZ 1 1
15 49641 4 1 27 LYS O O 103.547 9.095 -3.886 1.00 . D D . 233 LYS O 1 1
15 49642 4 1 28 SER C C 105.168 7.016 -5.625 1.00 . D D . 234 SER C 1 1
15 49643 4 1 28 SER CA C 105.502 7.012 -4.107 1.00 . D D . 234 SER CA 1 1
15 49644 4 1 28 SER CB C 106.335 5.749 -3.734 1.00 . D D . 234 SER CB 1 1
15 49645 4 1 28 SER H H 103.991 6.216 -2.768 1.00 . D D . 234 SER H 1 1
15 49646 4 1 28 SER HA H 106.095 7.906 -3.880 1.00 . D D . 234 SER HA 1 1
15 49647 4 1 28 SER HB2 H 106.549 5.744 -2.672 1.00 . D D . 234 SER HB2 1 1
15 49648 4 1 28 SER HB3 H 105.782 4.844 -3.974 1.00 . D D . 234 SER HB3 1 1
15 49649 4 1 28 SER HG H 107.419 6.222 -5.280 1.00 . D D . 234 SER HG 1 1
15 49650 4 1 28 SER N N 104.218 7.016 -3.285 1.00 . D D . 234 SER N 1 1
15 49651 4 1 28 SER O O 105.936 7.499 -6.442 1.00 . D D . 234 SER O 1 1
15 49652 4 1 28 SER OG O 107.564 5.767 -4.449 1.00 . D D . 234 SER OG 1 1
15 49653 4 1 29 LEU C C 102.577 7.579 -7.725 1.00 . D D . 235 LEU C 1 1
15 49654 4 1 29 LEU CA C 103.428 6.327 -7.368 1.00 . D D . 235 LEU CA 1 1
15 49655 4 1 29 LEU CB C 102.604 4.973 -7.466 1.00 . D D . 235 LEU CB 1 1
15 49656 4 1 29 LEU CD1 C 103.083 4.566 -10.060 1.00 . D D . 235 LEU CD1 1 1
15 49657 4 1 29 LEU CD2 C 101.124 3.295 -8.870 1.00 . D D . 235 LEU CD2 1 1
15 49658 4 1 29 LEU CG C 101.976 4.647 -8.923 1.00 . D D . 235 LEU CG 1 1
15 49659 4 1 29 LEU H H 103.433 6.085 -5.223 1.00 . D D . 235 LEU H 1 1
15 49660 4 1 29 LEU HA H 104.263 6.288 -8.069 1.00 . D D . 235 LEU HA 1 1
15 49661 4 1 29 LEU HB2 H 103.266 4.152 -7.181 1.00 . D D . 235 LEU HB2 1 1
15 49662 4 1 29 LEU HB3 H 101.805 5.009 -6.728 1.00 . D D . 235 LEU HB3 1 1
15 49663 4 1 29 LEU HD11 H 103.443 5.556 -10.283 1.00 . D D . 235 LEU HD11 1 1
15 49664 4 1 29 LEU HD12 H 102.666 4.156 -10.977 1.00 . D D . 235 LEU HD12 1 1
15 49665 4 1 29 LEU HD13 H 103.913 3.943 -9.743 1.00 . D D . 235 LEU HD13 1 1
15 49666 4 1 29 LEU HD21 H 101.751 2.463 -8.564 1.00 . D D . 235 LEU HD21 1 1
15 49667 4 1 29 LEU HD22 H 100.702 3.080 -9.847 1.00 . D D . 235 LEU HD22 1 1
15 49668 4 1 29 LEU HD23 H 100.307 3.404 -8.166 1.00 . D D . 235 LEU HD23 1 1
15 49669 4 1 29 LEU HG H 101.295 5.442 -9.198 1.00 . D D . 235 LEU HG 1 1
15 49670 4 1 29 LEU N N 103.979 6.446 -5.952 1.00 . D D . 235 LEU N 1 1
15 49671 4 1 29 LEU O O 102.263 7.782 -8.888 1.00 . D D . 235 LEU O 1 1
15 49672 4 1 30 LEU C C 102.229 10.879 -7.333 1.00 . D D . 236 LEU C 1 1
15 49673 4 1 30 LEU CA C 101.329 9.674 -6.936 1.00 . D D . 236 LEU CA 1 1
15 49674 4 1 30 LEU CB C 100.534 9.951 -5.593 1.00 . D D . 236 LEU CB 1 1
15 49675 4 1 30 LEU CD1 C 98.446 11.101 -6.802 1.00 . D D . 236 LEU CD1 1 1
15 49676 4 1 30 LEU CD2 C 98.764 11.342 -4.215 1.00 . D D . 236 LEU CD2 1 1
15 49677 4 1 30 LEU CG C 99.506 11.203 -5.627 1.00 . D D . 236 LEU CG 1 1
15 49678 4 1 30 LEU H H 102.476 8.205 -5.772 1.00 . D D . 236 LEU H 1 1
15 49679 4 1 30 LEU HA H 100.630 9.486 -7.747 1.00 . D D . 236 LEU HA 1 1
15 49680 4 1 30 LEU HB2 H 99.974 9.048 -5.341 1.00 . D D . 236 LEU HB2 1 1
15 49681 4 1 30 LEU HB3 H 101.267 10.111 -4.799 1.00 . D D . 236 LEU HB3 1 1
15 49682 4 1 30 LEU HD11 H 97.977 10.122 -6.810 1.00 . D D . 236 LEU HD11 1 1
15 49683 4 1 30 LEU HD12 H 98.933 11.274 -7.746 1.00 . D D . 236 LEU HD12 1 1
15 49684 4 1 30 LEU HD13 H 97.675 11.860 -6.690 1.00 . D D . 236 LEU HD13 1 1
15 49685 4 1 30 LEU HD21 H 98.185 10.448 -4.001 1.00 . D D . 236 LEU HD21 1 1
15 49686 4 1 30 LEU HD22 H 98.097 12.199 -4.225 1.00 . D D . 236 LEU HD22 1 1
15 49687 4 1 30 LEU HD23 H 99.494 11.490 -3.426 1.00 . D D . 236 LEU HD23 1 1
15 49688 4 1 30 LEU HG H 100.067 12.118 -5.784 1.00 . D D . 236 LEU HG 1 1
15 49689 4 1 30 LEU N N 102.199 8.419 -6.703 1.00 . D D . 236 LEU N 1 1
15 49690 4 1 30 LEU O O 101.742 11.944 -7.663 1.00 . D D . 236 LEU O 1 1
15 49691 4 1 31 TRP C C 105.668 10.845 -8.634 1.00 . D D . 237 TRP C 1 1
15 49692 4 1 31 TRP CA C 104.625 11.629 -7.790 1.00 . D D . 237 TRP CA 1 1
15 49693 4 1 31 TRP CB C 105.246 12.310 -6.505 1.00 . D D . 237 TRP CB 1 1
15 49694 4 1 31 TRP CD1 C 103.359 12.678 -4.761 1.00 . D D . 237 TRP CD1 1 1
15 49695 4 1 31 TRP CD2 C 103.794 14.528 -5.975 1.00 . D D . 237 TRP CD2 1 1
15 49696 4 1 31 TRP CE2 C 102.762 14.865 -5.069 1.00 . D D . 237 TRP CE2 1 1
15 49697 4 1 31 TRP CE3 C 104.255 15.521 -6.862 1.00 . D D . 237 TRP CE3 1 1
15 49698 4 1 31 TRP CG C 104.175 13.127 -5.762 1.00 . D D . 237 TRP CG 1 1
15 49699 4 1 31 TRP CH2 C 102.661 17.133 -5.921 1.00 . D D . 237 TRP CH2 1 1
15 49700 4 1 31 TRP CZ2 C 102.198 16.142 -5.032 1.00 . D D . 237 TRP CZ2 1 1
15 49701 4 1 31 TRP CZ3 C 103.693 16.822 -6.840 1.00 . D D . 237 TRP CZ3 1 1
15 49702 4 1 31 TRP H H 103.853 9.723 -7.139 1.00 . D D . 237 TRP H 1 1
15 49703 4 1 31 TRP HA H 104.202 12.394 -8.461 1.00 . D D . 237 TRP HA 1 1
15 49704 4 1 31 TRP HB2 H 105.651 11.541 -5.847 1.00 . D D . 237 TRP HB2 1 1
15 49705 4 1 31 TRP HB3 H 106.063 12.977 -6.785 1.00 . D D . 237 TRP HB3 1 1
15 49706 4 1 31 TRP HD1 H 103.363 11.682 -4.348 1.00 . D D . 237 TRP HD1 1 1
15 49707 4 1 31 TRP HE1 H 101.863 13.646 -3.642 1.00 . D D . 237 TRP HE1 1 1
15 49708 4 1 31 TRP HE3 H 105.046 15.275 -7.566 1.00 . D D . 237 TRP HE3 1 1
15 49709 4 1 31 TRP HH2 H 102.225 18.137 -5.902 1.00 . D D . 237 TRP HH2 1 1
15 49710 4 1 31 TRP HZ2 H 101.409 16.358 -4.317 1.00 . D D . 237 TRP HZ2 1 1
15 49711 4 1 31 TRP HZ3 H 104.057 17.586 -7.532 1.00 . D D . 237 TRP HZ3 1 1
15 49712 4 1 31 TRP N N 103.559 10.630 -7.365 1.00 . D D . 237 TRP N 1 1
15 49713 4 1 31 TRP NE1 N 102.535 13.709 -4.351 1.00 . D D . 237 TRP NE1 1 1
15 49714 4 1 31 TRP O O 105.339 9.797 -9.167 1.00 . D D . 237 TRP O 1 1
15 49715 4 1 32 LYS C C 107.628 10.692 -11.106 1.00 . D D . 238 LYS C 1 1
15 49716 4 1 32 LYS CA C 108.027 10.743 -9.596 1.00 . D D . 238 LYS CA 1 1
15 49717 4 1 32 LYS CB C 108.410 9.292 -9.041 1.00 . D D . 238 LYS CB 1 1
15 49718 4 1 32 LYS CD C 109.811 10.194 -6.956 1.00 . D D . 238 LYS CD 1 1
15 49719 4 1 32 LYS CE C 110.078 10.043 -5.402 1.00 . D D . 238 LYS CE 1 1
15 49720 4 1 32 LYS CG C 108.605 9.266 -7.448 1.00 . D D . 238 LYS CG 1 1
15 49721 4 1 32 LYS H H 107.095 12.243 -8.340 1.00 . D D . 238 LYS H 1 1
15 49722 4 1 32 LYS HA H 108.891 11.397 -9.523 1.00 . D D . 238 LYS HA 1 1
15 49723 4 1 32 LYS HB2 H 107.617 8.581 -9.307 1.00 . D D . 238 LYS HB2 1 1
15 49724 4 1 32 LYS HB3 H 109.332 8.948 -9.523 1.00 . D D . 238 LYS HB3 1 1
15 49725 4 1 32 LYS HD2 H 110.722 9.938 -7.508 1.00 . D D . 238 LYS HD2 1 1
15 49726 4 1 32 LYS HD3 H 109.573 11.236 -7.157 1.00 . D D . 238 LYS HD3 1 1
15 49727 4 1 32 LYS HE2 H 110.299 9.010 -5.146 1.00 . D D . 238 LYS HE2 1 1
15 49728 4 1 32 LYS HE3 H 110.920 10.664 -5.091 1.00 . D D . 238 LYS HE3 1 1
15 49729 4 1 32 LYS HG2 H 107.677 9.576 -6.955 1.00 . D D . 238 LYS HG2 1 1
15 49730 4 1 32 LYS HG3 H 108.805 8.229 -7.140 1.00 . D D . 238 LYS HG3 1 1
15 49731 4 1 32 LYS HZ1 H 108.135 10.791 -5.331 1.00 . D D . 238 LYS HZ1 1 1
15 49732 4 1 32 LYS HZ2 H 109.110 11.262 -4.022 1.00 . D D . 238 LYS HZ2 1 1
15 49733 4 1 32 LYS HZ3 H 108.494 9.681 -4.098 1.00 . D D . 238 LYS HZ3 1 1
15 49734 4 1 32 LYS N N 106.911 11.385 -8.775 1.00 . D D . 238 LYS N 1 1
15 49735 4 1 32 LYS NZ N 108.862 10.476 -4.657 1.00 . D D . 238 LYS NZ 1 1
15 49736 4 1 32 LYS O O 106.461 10.818 -11.427 1.00 . D D . 238 LYS O 1 1
15 49737 4 1 33 LYS C C 107.761 11.755 -14.055 1.00 . D D . 239 LYS C 1 1
15 49738 4 1 33 LYS CA C 108.424 10.438 -13.516 1.00 . D D . 239 LYS CA 1 1
15 49739 4 1 33 LYS CB C 107.610 9.114 -13.929 1.00 . D D . 239 LYS CB 1 1
15 49740 4 1 33 LYS CD C 109.119 7.465 -12.461 1.00 . D D . 239 LYS CD 1 1
15 49741 4 1 33 LYS CE C 109.880 6.075 -12.418 1.00 . D D . 239 LYS CE 1 1
15 49742 4 1 33 LYS CG C 108.504 7.775 -13.903 1.00 . D D . 239 LYS CG 1 1
15 49743 4 1 33 LYS H H 109.543 10.419 -11.663 1.00 . D D . 239 LYS H 1 1
15 49744 4 1 33 LYS HA H 109.410 10.403 -13.966 1.00 . D D . 239 LYS HA 1 1
15 49745 4 1 33 LYS HB2 H 106.772 8.990 -13.253 1.00 . D D . 239 LYS HB2 1 1
15 49746 4 1 33 LYS HB3 H 107.196 9.228 -14.941 1.00 . D D . 239 LYS HB3 1 1
15 49747 4 1 33 LYS HD2 H 109.832 8.244 -12.198 1.00 . D D . 239 LYS HD2 1 1
15 49748 4 1 33 LYS HD3 H 108.317 7.464 -11.714 1.00 . D D . 239 LYS HD3 1 1
15 49749 4 1 33 LYS HE2 H 110.262 5.877 -11.415 1.00 . D D . 239 LYS HE2 1 1
15 49750 4 1 33 LYS HE3 H 109.213 5.262 -12.698 1.00 . D D . 239 LYS HE3 1 1
15 49751 4 1 33 LYS HG2 H 107.883 6.924 -14.221 1.00 . D D . 239 LYS HG2 1 1
15 49752 4 1 33 LYS HG3 H 109.315 7.877 -14.630 1.00 . D D . 239 LYS HG3 1 1
15 49753 4 1 33 LYS HZ1 H 111.103 5.191 -13.854 1.00 . D D . 239 LYS HZ1 1 1
15 49754 4 1 33 LYS HZ2 H 111.911 6.280 -12.831 1.00 . D D . 239 LYS HZ2 1 1
15 49755 4 1 33 LYS HZ3 H 110.898 6.860 -14.060 1.00 . D D . 239 LYS HZ3 1 1
15 49756 4 1 33 LYS N N 108.629 10.510 -12.004 1.00 . D D . 239 LYS N 1 1
15 49757 4 1 33 LYS NZ N 111.033 6.106 -13.363 1.00 . D D . 239 LYS NZ 1 1
15 49758 4 1 33 LYS O O 107.269 11.789 -15.169 1.00 . D D . 239 LYS O 1 1
15 49759 4 1 34 VAL C C 108.481 15.233 -13.586 1.00 . D D . 240 VAL C 1 1
15 49760 4 1 34 VAL CA C 107.280 14.236 -13.568 1.00 . D D . 240 VAL CA 1 1
15 49761 4 1 34 VAL CB C 106.163 14.673 -12.489 1.00 . D D . 240 VAL CB 1 1
15 49762 4 1 34 VAL CG1 C 104.834 13.785 -12.653 1.00 . D D . 240 VAL CG1 1 1
15 49763 4 1 34 VAL CG2 C 106.726 14.547 -10.990 1.00 . D D . 240 VAL CG2 1 1
15 49764 4 1 34 VAL H H 108.271 12.722 -12.366 1.00 . D D . 240 VAL H 1 1
15 49765 4 1 34 VAL HA H 106.829 14.244 -14.574 1.00 . D D . 240 VAL HA 1 1
15 49766 4 1 34 VAL HB H 105.886 15.732 -12.675 1.00 . D D . 240 VAL HB 1 1
15 49767 4 1 34 VAL HG11 H 104.079 14.093 -11.928 1.00 . D D . 240 VAL HG11 1 1
15 49768 4 1 34 VAL HG12 H 105.059 12.741 -12.494 1.00 . D D . 240 VAL HG12 1 1
15 49769 4 1 34 VAL HG13 H 104.418 13.901 -13.653 1.00 . D D . 240 VAL HG13 1 1
15 49770 4 1 34 VAL HG21 H 107.585 15.191 -10.842 1.00 . D D . 240 VAL HG21 1 1
15 49771 4 1 34 VAL HG22 H 107.019 13.529 -10.779 1.00 . D D . 240 VAL HG22 1 1
15 49772 4 1 34 VAL HG23 H 105.957 14.837 -10.271 1.00 . D D . 240 VAL HG23 1 1
15 49773 4 1 34 VAL N N 107.823 12.838 -13.229 1.00 . D D . 240 VAL N 1 1
15 49774 4 1 34 VAL O O 109.346 15.155 -12.733 1.00 . D D . 240 VAL O 1 1
15 49775 4 1 35 LEU C C 108.860 18.637 -14.763 1.00 . D D . 241 LEU C 1 1
15 49776 4 1 35 LEU CA C 109.578 17.231 -14.790 1.00 . D D . 241 LEU CA 1 1
15 49777 4 1 35 LEU CB C 110.287 16.986 -16.193 1.00 . D D . 241 LEU CB 1 1
15 49778 4 1 35 LEU CD1 C 111.492 15.279 -17.812 1.00 . D D . 241 LEU CD1 1 1
15 49779 4 1 35 LEU CD2 C 112.144 15.307 -15.278 1.00 . D D . 241 LEU CD2 1 1
15 49780 4 1 35 LEU CG C 110.963 15.522 -16.326 1.00 . D D . 241 LEU CG 1 1
15 49781 4 1 35 LEU H H 107.764 16.141 -15.237 1.00 . D D . 241 LEU H 1 1
15 49782 4 1 35 LEU HA H 110.301 17.186 -13.999 1.00 . D D . 241 LEU HA 1 1
15 49783 4 1 35 LEU HB2 H 109.529 17.098 -16.978 1.00 . D D . 241 LEU HB2 1 1
15 49784 4 1 35 LEU HB3 H 111.055 17.751 -16.359 1.00 . D D . 241 LEU HB3 1 1
15 49785 4 1 35 LEU HD11 H 110.664 15.325 -18.510 1.00 . D D . 241 LEU HD11 1 1
15 49786 4 1 35 LEU HD12 H 111.946 14.295 -17.894 1.00 . D D . 241 LEU HD12 1 1
15 49787 4 1 35 LEU HD13 H 112.228 16.030 -18.080 1.00 . D D . 241 LEU HD13 1 1
15 49788 4 1 35 LEU HD21 H 112.664 14.374 -15.478 1.00 . D D . 241 LEU HD21 1 1
15 49789 4 1 35 LEU HD22 H 111.749 15.249 -14.282 1.00 . D D . 241 LEU HD22 1 1
15 49790 4 1 35 LEU HD23 H 112.857 16.123 -15.339 1.00 . D D . 241 LEU HD23 1 1
15 49791 4 1 35 LEU HG H 110.200 14.764 -16.136 1.00 . D D . 241 LEU HG 1 1
15 49792 4 1 35 LEU N N 108.501 16.162 -14.592 1.00 . D D . 241 LEU N 1 1
15 49793 4 1 35 LEU O O 107.730 18.681 -15.226 1.00 . D D . 241 LEU O 1 1
15 49794 4 1 36 PRO C C 108.020 21.519 -15.584 1.00 . D D . 242 PRO C 1 1
15 49795 4 1 36 PRO CA C 108.741 21.156 -14.244 1.00 . D D . 242 PRO CA 1 1
15 49796 4 1 36 PRO CB C 109.909 22.171 -13.919 1.00 . D D . 242 PRO CB 1 1
15 49797 4 1 36 PRO CD C 110.831 19.920 -13.624 1.00 . D D . 242 PRO CD 1 1
15 49798 4 1 36 PRO CG C 110.841 21.370 -13.011 1.00 . D D . 242 PRO CG 1 1
15 49799 4 1 36 PRO HA H 108.007 21.156 -13.438 1.00 . D D . 242 PRO HA 1 1
15 49800 4 1 36 PRO HB2 H 110.435 22.482 -14.843 1.00 . D D . 242 PRO HB2 1 1
15 49801 4 1 36 PRO HB3 H 109.540 23.067 -13.409 1.00 . D D . 242 PRO HB3 1 1
15 49802 4 1 36 PRO HD2 H 111.596 19.810 -14.394 1.00 . D D . 242 PRO HD2 1 1
15 49803 4 1 36 PRO HD3 H 110.980 19.179 -12.846 1.00 . D D . 242 PRO HD3 1 1
15 49804 4 1 36 PRO HG2 H 111.855 21.803 -12.996 1.00 . D D . 242 PRO HG2 1 1
15 49805 4 1 36 PRO HG3 H 110.461 21.343 -11.976 1.00 . D D . 242 PRO HG3 1 1
15 49806 4 1 36 PRO N N 109.455 19.782 -14.250 1.00 . D D . 242 PRO N 1 1
15 49807 4 1 36 PRO O O 108.325 20.891 -16.584 1.00 . D D . 242 PRO O 1 1
15 49808 4 1 36 PRO OXT O 107.193 22.418 -15.574 1.00 . D D . 242 PRO OXT 1 1
15 49809 5 1 1 MET C C 101.088 -9.447 37.436 1.00 . E E . 207 MET C 1 1
15 49810 5 1 1 MET CA C 102.493 -9.550 38.137 1.00 . E E . 207 MET CA 1 1
15 49811 5 1 1 MET CB C 103.621 -10.175 37.205 1.00 . E E . 207 MET CB 1 1
15 49812 5 1 1 MET CE C 105.047 -6.959 34.828 1.00 . E E . 207 MET CE 1 1
15 49813 5 1 1 MET CG C 103.974 -9.268 35.944 1.00 . E E . 207 MET CG 1 1
15 49814 5 1 1 MET H1 H 102.488 -9.876 40.198 1.00 . E E . 207 MET H1 1 1
15 49815 5 1 1 MET H2 H 103.032 -11.204 39.287 1.00 . E E . 207 MET H2 1 1
15 49816 5 1 1 MET H3 H 101.376 -10.830 39.343 1.00 . E E . 207 MET H3 1 1
15 49817 5 1 1 MET HA H 102.796 -8.567 38.483 1.00 . E E . 207 MET HA 1 1
15 49818 5 1 1 MET HB2 H 104.524 -10.330 37.801 1.00 . E E . 207 MET HB2 1 1
15 49819 5 1 1 MET HB3 H 103.284 -11.159 36.865 1.00 . E E . 207 MET HB3 1 1
15 49820 5 1 1 MET HE1 H 104.102 -6.841 34.313 1.00 . E E . 207 MET HE1 1 1
15 49821 5 1 1 MET HE2 H 105.693 -7.597 34.249 1.00 . E E . 207 MET HE2 1 1
15 49822 5 1 1 MET HE3 H 105.517 -5.992 34.950 1.00 . E E . 207 MET HE3 1 1
15 49823 5 1 1 MET HG2 H 104.670 -9.797 35.290 1.00 . E E . 207 MET HG2 1 1
15 49824 5 1 1 MET HG3 H 103.080 -9.043 35.372 1.00 . E E . 207 MET HG3 1 1
15 49825 5 1 1 MET N N 102.336 -10.432 39.333 1.00 . E E . 207 MET N 1 1
15 49826 5 1 1 MET O O 100.892 -10.065 36.394 1.00 . E E . 207 MET O 1 1
15 49827 5 1 1 MET SD S 104.761 -7.698 36.463 1.00 . E E . 207 MET SD 1 1
15 49828 5 1 2 PRO C C 98.701 -8.219 35.828 1.00 . E E . 208 PRO C 1 1
15 49829 5 1 2 PRO CA C 98.683 -8.553 37.369 1.00 . E E . 208 PRO CA 1 1
15 49830 5 1 2 PRO CB C 97.998 -7.408 38.234 1.00 . E E . 208 PRO CB 1 1
15 49831 5 1 2 PRO CD C 100.148 -7.893 39.292 1.00 . E E . 208 PRO CD 1 1
15 49832 5 1 2 PRO CG C 98.648 -7.561 39.611 1.00 . E E . 208 PRO CG 1 1
15 49833 5 1 2 PRO HA H 98.152 -9.494 37.527 1.00 . E E . 208 PRO HA 1 1
15 49834 5 1 2 PRO HB2 H 98.206 -6.406 37.816 1.00 . E E . 208 PRO HB2 1 1
15 49835 5 1 2 PRO HB3 H 96.913 -7.538 38.297 1.00 . E E . 208 PRO HB3 1 1
15 49836 5 1 2 PRO HD2 H 100.734 -6.983 39.135 1.00 . E E . 208 PRO HD2 1 1
15 49837 5 1 2 PRO HD3 H 100.603 -8.489 40.084 1.00 . E E . 208 PRO HD3 1 1
15 49838 5 1 2 PRO HG2 H 98.551 -6.639 40.205 1.00 . E E . 208 PRO HG2 1 1
15 49839 5 1 2 PRO HG3 H 98.191 -8.390 40.176 1.00 . E E . 208 PRO HG3 1 1
15 49840 5 1 2 PRO N N 100.084 -8.688 38.002 1.00 . E E . 208 PRO N 1 1
15 49841 5 1 2 PRO O O 98.946 -7.087 35.444 1.00 . E E . 208 PRO O 1 1
15 49842 5 1 3 GLY C C 99.764 -8.706 32.884 1.00 . E E . 209 GLY C 1 1
15 49843 5 1 3 GLY CA C 98.397 -9.105 33.464 1.00 . E E . 209 GLY CA 1 1
15 49844 5 1 3 GLY H H 98.243 -10.129 35.360 1.00 . E E . 209 GLY H 1 1
15 49845 5 1 3 GLY HA2 H 98.098 -10.057 33.042 1.00 . E E . 209 GLY HA2 1 1
15 49846 5 1 3 GLY HA3 H 97.660 -8.359 33.181 1.00 . E E . 209 GLY HA3 1 1
15 49847 5 1 3 GLY N N 98.431 -9.248 34.976 1.00 . E E . 209 GLY N 1 1
15 49848 5 1 3 GLY O O 100.653 -8.312 33.617 1.00 . E E . 209 GLY O 1 1
15 49849 5 1 4 SER C C 100.831 -8.518 29.246 1.00 . E E . 210 SER C 1 1
15 49850 5 1 4 SER CA C 101.146 -8.450 30.762 1.00 . E E . 210 SER CA 1 1
15 49851 5 1 4 SER CB C 102.312 -9.436 31.117 1.00 . E E . 210 SER CB 1 1
15 49852 5 1 4 SER H H 99.111 -9.122 31.024 1.00 . E E . 210 SER H 1 1
15 49853 5 1 4 SER HA H 101.447 -7.423 31.007 1.00 . E E . 210 SER HA 1 1
15 49854 5 1 4 SER HB2 H 102.574 -9.351 32.164 1.00 . E E . 210 SER HB2 1 1
15 49855 5 1 4 SER HB3 H 102.006 -10.463 30.928 1.00 . E E . 210 SER HB3 1 1
15 49856 5 1 4 SER HG H 103.173 -8.993 29.428 1.00 . E E . 210 SER HG 1 1
15 49857 5 1 4 SER N N 99.888 -8.807 31.534 1.00 . E E . 210 SER N 1 1
15 49858 5 1 4 SER O O 101.047 -7.569 28.502 1.00 . E E . 210 SER O 1 1
15 49859 5 1 4 SER OG O 103.460 -9.121 30.335 1.00 . E E . 210 SER OG 1 1
15 49860 5 1 5 LEU C C 98.759 -9.050 26.924 1.00 . E E . 211 LEU C 1 1
15 49861 5 1 5 LEU CA C 99.918 -9.986 27.369 1.00 . E E . 211 LEU CA 1 1
15 49862 5 1 5 LEU CB C 99.523 -11.520 27.279 1.00 . E E . 211 LEU CB 1 1
15 49863 5 1 5 LEU CD1 C 100.227 -11.841 24.735 1.00 . E E . 211 LEU CD1 1 1
15 49864 5 1 5 LEU CD2 C 98.617 -13.563 25.867 1.00 . E E . 211 LEU CD2 1 1
15 49865 5 1 5 LEU CG C 99.079 -12.033 25.809 1.00 . E E . 211 LEU CG 1 1
15 49866 5 1 5 LEU H H 100.166 -10.402 29.483 1.00 . E E . 211 LEU H 1 1
15 49867 5 1 5 LEU HA H 100.785 -9.783 26.739 1.00 . E E . 211 LEU HA 1 1
15 49868 5 1 5 LEU HB2 H 100.376 -12.113 27.616 1.00 . E E . 211 LEU HB2 1 1
15 49869 5 1 5 LEU HB3 H 98.708 -11.698 27.988 1.00 . E E . 211 LEU HB3 1 1
15 49870 5 1 5 LEU HD11 H 99.941 -12.294 23.788 1.00 . E E . 211 LEU HD11 1 1
15 49871 5 1 5 LEU HD12 H 101.148 -12.299 25.075 1.00 . E E . 211 LEU HD12 1 1
15 49872 5 1 5 LEU HD13 H 100.390 -10.794 24.568 1.00 . E E . 211 LEU HD13 1 1
15 49873 5 1 5 LEU HD21 H 98.292 -13.893 24.884 1.00 . E E . 211 LEU HD21 1 1
15 49874 5 1 5 LEU HD22 H 97.782 -13.671 26.550 1.00 . E E . 211 LEU HD22 1 1
15 49875 5 1 5 LEU HD23 H 99.434 -14.194 26.204 1.00 . E E . 211 LEU HD23 1 1
15 49876 5 1 5 LEU HG H 98.228 -11.448 25.473 1.00 . E E . 211 LEU HG 1 1
15 49877 5 1 5 LEU N N 100.306 -9.694 28.820 1.00 . E E . 211 LEU N 1 1
15 49878 5 1 5 LEU O O 98.622 -8.732 25.752 1.00 . E E . 211 LEU O 1 1
15 49879 5 1 6 SER C C 97.259 -6.299 27.159 1.00 . E E . 212 SER C 1 1
15 49880 5 1 6 SER CA C 96.776 -7.673 27.716 1.00 . E E . 212 SER CA 1 1
15 49881 5 1 6 SER CB C 96.039 -7.509 29.085 1.00 . E E . 212 SER CB 1 1
15 49882 5 1 6 SER H H 98.147 -8.910 28.830 1.00 . E E . 212 SER H 1 1
15 49883 5 1 6 SER HA H 96.084 -8.121 27.001 1.00 . E E . 212 SER HA 1 1
15 49884 5 1 6 SER HB2 H 96.719 -7.128 29.836 1.00 . E E . 212 SER HB2 1 1
15 49885 5 1 6 SER HB3 H 95.184 -6.830 29.000 1.00 . E E . 212 SER HB3 1 1
15 49886 5 1 6 SER HG H 95.836 -8.905 30.428 1.00 . E E . 212 SER HG 1 1
15 49887 5 1 6 SER N N 97.951 -8.613 27.917 1.00 . E E . 212 SER N 1 1
15 49888 5 1 6 SER O O 96.497 -5.560 26.554 1.00 . E E . 212 SER O 1 1
15 49889 5 1 6 SER OG O 95.584 -8.789 29.509 1.00 . E E . 212 SER OG 1 1
15 49890 5 1 7 GLY C C 99.390 -4.477 25.539 1.00 . E E . 213 GLY C 1 1
15 49891 5 1 7 GLY CA C 99.183 -4.667 27.068 1.00 . E E . 213 GLY CA 1 1
15 49892 5 1 7 GLY H H 99.058 -6.606 27.991 1.00 . E E . 213 GLY H 1 1
15 49893 5 1 7 GLY HA2 H 98.594 -3.837 27.459 1.00 . E E . 213 GLY HA2 1 1
15 49894 5 1 7 GLY HA3 H 100.152 -4.632 27.545 1.00 . E E . 213 GLY HA3 1 1
15 49895 5 1 7 GLY N N 98.533 -5.973 27.459 1.00 . E E . 213 GLY N 1 1
15 49896 5 1 7 GLY O O 99.137 -3.399 25.028 1.00 . E E . 213 GLY O 1 1
15 49897 5 1 8 ILE C C 98.935 -5.327 22.400 1.00 . E E . 214 ILE C 1 1
15 49898 5 1 8 ILE CA C 100.222 -5.372 23.301 1.00 . E E . 214 ILE CA 1 1
15 49899 5 1 8 ILE CB C 101.280 -6.493 22.819 1.00 . E E . 214 ILE CB 1 1
15 49900 5 1 8 ILE CD1 C 101.610 -9.075 22.275 1.00 . E E . 214 ILE CD1 1 1
15 49901 5 1 8 ILE CG1 C 100.651 -7.985 22.862 1.00 . E E . 214 ILE CG1 1 1
15 49902 5 1 8 ILE CG2 C 102.606 -6.411 23.728 1.00 . E E . 214 ILE CG2 1 1
15 49903 5 1 8 ILE H H 100.164 -6.347 25.274 1.00 . E E . 214 ILE H 1 1
15 49904 5 1 8 ILE HA H 100.705 -4.386 23.157 1.00 . E E . 214 ILE HA 1 1
15 49905 5 1 8 ILE HB H 101.569 -6.262 21.772 1.00 . E E . 214 ILE HB 1 1
15 49906 5 1 8 ILE HD11 H 101.952 -8.790 21.285 1.00 . E E . 214 ILE HD11 1 1
15 49907 5 1 8 ILE HD12 H 101.080 -10.011 22.196 1.00 . E E . 214 ILE HD12 1 1
15 49908 5 1 8 ILE HD13 H 102.460 -9.202 22.927 1.00 . E E . 214 ILE HD13 1 1
15 49909 5 1 8 ILE HG12 H 100.418 -8.249 23.881 1.00 . E E . 214 ILE HG12 1 1
15 49910 5 1 8 ILE HG13 H 99.735 -8.026 22.287 1.00 . E E . 214 ILE HG13 1 1
15 49911 5 1 8 ILE HG21 H 103.364 -7.102 23.368 1.00 . E E . 214 ILE HG21 1 1
15 49912 5 1 8 ILE HG22 H 102.372 -6.666 24.755 1.00 . E E . 214 ILE HG22 1 1
15 49913 5 1 8 ILE HG23 H 103.026 -5.405 23.709 1.00 . E E . 214 ILE HG23 1 1
15 49914 5 1 8 ILE N N 99.926 -5.507 24.812 1.00 . E E . 214 ILE N 1 1
15 49915 5 1 8 ILE O O 98.911 -4.628 21.392 1.00 . E E . 214 ILE O 1 1
15 49916 5 1 9 ILE C C 95.825 -4.911 21.837 1.00 . E E . 215 ILE C 1 1
15 49917 5 1 9 ILE CA C 96.609 -6.253 21.908 1.00 . E E . 215 ILE CA 1 1
15 49918 5 1 9 ILE CB C 95.721 -7.470 22.458 1.00 . E E . 215 ILE CB 1 1
15 49919 5 1 9 ILE CD1 C 94.561 -7.929 20.095 1.00 . E E . 215 ILE CD1 1 1
15 49920 5 1 9 ILE CG1 C 94.347 -7.685 21.619 1.00 . E E . 215 ILE CG1 1 1
15 49921 5 1 9 ILE CG2 C 95.401 -7.273 24.008 1.00 . E E . 215 ILE CG2 1 1
15 49922 5 1 9 ILE H H 97.998 -6.711 23.528 1.00 . E E . 215 ILE H 1 1
15 49923 5 1 9 ILE HA H 96.917 -6.486 20.879 1.00 . E E . 215 ILE HA 1 1
15 49924 5 1 9 ILE HB H 96.332 -8.390 22.358 1.00 . E E . 215 ILE HB 1 1
15 49925 5 1 9 ILE HD11 H 93.675 -8.395 19.690 1.00 . E E . 215 ILE HD11 1 1
15 49926 5 1 9 ILE HD12 H 95.410 -8.582 19.912 1.00 . E E . 215 ILE HD12 1 1
15 49927 5 1 9 ILE HD13 H 94.718 -6.985 19.595 1.00 . E E . 215 ILE HD13 1 1
15 49928 5 1 9 ILE HG12 H 93.813 -8.547 22.011 1.00 . E E . 215 ILE HG12 1 1
15 49929 5 1 9 ILE HG13 H 93.704 -6.820 21.738 1.00 . E E . 215 ILE HG13 1 1
15 49930 5 1 9 ILE HG21 H 94.845 -6.355 24.168 1.00 . E E . 215 ILE HG21 1 1
15 49931 5 1 9 ILE HG22 H 96.319 -7.230 24.578 1.00 . E E . 215 ILE HG22 1 1
15 49932 5 1 9 ILE HG23 H 94.808 -8.107 24.384 1.00 . E E . 215 ILE HG23 1 1
15 49933 5 1 9 ILE N N 97.900 -6.138 22.740 1.00 . E E . 215 ILE N 1 1
15 49934 5 1 9 ILE O O 95.172 -4.647 20.840 1.00 . E E . 215 ILE O 1 1
15 49935 5 1 10 ILE C C 95.934 -1.743 21.954 1.00 . E E . 216 ILE C 1 1
15 49936 5 1 10 ILE CA C 95.144 -2.705 22.902 1.00 . E E . 216 ILE CA 1 1
15 49937 5 1 10 ILE CB C 94.988 -2.146 24.426 1.00 . E E . 216 ILE CB 1 1
15 49938 5 1 10 ILE CD1 C 93.476 -0.078 23.695 1.00 . E E . 216 ILE CD1 1 1
15 49939 5 1 10 ILE CG1 C 93.616 -1.303 24.641 1.00 . E E . 216 ILE CG1 1 1
15 49940 5 1 10 ILE CG2 C 96.247 -1.287 24.929 1.00 . E E . 216 ILE CG2 1 1
15 49941 5 1 10 ILE H H 96.399 -4.326 23.686 1.00 . E E . 216 ILE H 1 1
15 49942 5 1 10 ILE HA H 94.149 -2.850 22.457 1.00 . E E . 216 ILE HA 1 1
15 49943 5 1 10 ILE HB H 94.929 -3.040 25.076 1.00 . E E . 216 ILE HB 1 1
15 49944 5 1 10 ILE HD11 H 92.670 0.546 24.053 1.00 . E E . 216 ILE HD11 1 1
15 49945 5 1 10 ILE HD12 H 93.234 -0.415 22.704 1.00 . E E . 216 ILE HD12 1 1
15 49946 5 1 10 ILE HD13 H 94.386 0.511 23.666 1.00 . E E . 216 ILE HD13 1 1
15 49947 5 1 10 ILE HG12 H 92.764 -1.950 24.458 1.00 . E E . 216 ILE HG12 1 1
15 49948 5 1 10 ILE HG13 H 93.549 -0.952 25.672 1.00 . E E . 216 ILE HG13 1 1
15 49949 5 1 10 ILE HG21 H 96.178 -1.097 26.000 1.00 . E E . 216 ILE HG21 1 1
15 49950 5 1 10 ILE HG22 H 96.287 -0.331 24.418 1.00 . E E . 216 ILE HG22 1 1
15 49951 5 1 10 ILE HG23 H 97.163 -1.817 24.728 1.00 . E E . 216 ILE HG23 1 1
15 49952 5 1 10 ILE N N 95.871 -4.069 22.901 1.00 . E E . 216 ILE N 1 1
15 49953 5 1 10 ILE O O 95.370 -0.884 21.302 1.00 . E E . 216 ILE O 1 1
15 49954 5 1 11 GLY C C 97.974 -1.035 19.618 1.00 . E E . 217 GLY C 1 1
15 49955 5 1 11 GLY CA C 98.262 -1.105 21.138 1.00 . E E . 217 GLY CA 1 1
15 49956 5 1 11 GLY H H 97.645 -2.641 22.514 1.00 . E E . 217 GLY H 1 1
15 49957 5 1 11 GLY HA2 H 98.281 -0.105 21.544 1.00 . E E . 217 GLY HA2 1 1
15 49958 5 1 11 GLY HA3 H 99.245 -1.534 21.276 1.00 . E E . 217 GLY HA3 1 1
15 49959 5 1 11 GLY N N 97.280 -1.932 21.942 1.00 . E E . 217 GLY N 1 1
15 49960 5 1 11 GLY O O 98.058 0.031 19.022 1.00 . E E . 217 GLY O 1 1
15 49961 5 1 12 VAL C C 96.057 -1.495 17.136 1.00 . E E . 218 VAL C 1 1
15 49962 5 1 12 VAL CA C 97.367 -2.268 17.484 1.00 . E E . 218 VAL CA 1 1
15 49963 5 1 12 VAL CB C 97.335 -3.806 17.004 1.00 . E E . 218 VAL CB 1 1
15 49964 5 1 12 VAL CG1 C 96.343 -4.670 17.892 1.00 . E E . 218 VAL CG1 1 1
15 49965 5 1 12 VAL CG2 C 96.970 -3.942 15.449 1.00 . E E . 218 VAL CG2 1 1
15 49966 5 1 12 VAL H H 97.623 -3.028 19.519 1.00 . E E . 218 VAL H 1 1
15 49967 5 1 12 VAL HA H 98.189 -1.761 16.937 1.00 . E E . 218 VAL HA 1 1
15 49968 5 1 12 VAL HB H 98.358 -4.215 17.155 1.00 . E E . 218 VAL HB 1 1
15 49969 5 1 12 VAL HG11 H 95.351 -4.237 17.879 1.00 . E E . 218 VAL HG11 1 1
15 49970 5 1 12 VAL HG12 H 96.701 -4.709 18.908 1.00 . E E . 218 VAL HG12 1 1
15 49971 5 1 12 VAL HG13 H 96.282 -5.693 17.520 1.00 . E E . 218 VAL HG13 1 1
15 49972 5 1 12 VAL HG21 H 97.631 -3.313 14.859 1.00 . E E . 218 VAL HG21 1 1
15 49973 5 1 12 VAL HG22 H 95.943 -3.643 15.262 1.00 . E E . 218 VAL HG22 1 1
15 49974 5 1 12 VAL HG23 H 97.085 -4.977 15.120 1.00 . E E . 218 VAL HG23 1 1
15 49975 5 1 12 VAL N N 97.658 -2.196 18.988 1.00 . E E . 218 VAL N 1 1
15 49976 5 1 12 VAL O O 95.973 -0.890 16.070 1.00 . E E . 218 VAL O 1 1
15 49977 5 1 13 THR C C 93.802 0.688 17.709 1.00 . E E . 219 THR C 1 1
15 49978 5 1 13 THR CA C 93.677 -0.871 17.732 1.00 . E E . 219 THR CA 1 1
15 49979 5 1 13 THR CB C 92.623 -1.291 18.844 1.00 . E E . 219 THR CB 1 1
15 49980 5 1 13 THR CG2 C 92.547 -2.850 19.038 1.00 . E E . 219 THR CG2 1 1
15 49981 5 1 13 THR H H 95.116 -2.082 18.850 1.00 . E E . 219 THR H 1 1
15 49982 5 1 13 THR HA H 93.307 -1.210 16.754 1.00 . E E . 219 THR HA 1 1
15 49983 5 1 13 THR HB H 91.624 -0.905 18.585 1.00 . E E . 219 THR HB 1 1
15 49984 5 1 13 THR HG1 H 93.960 -0.565 20.062 1.00 . E E . 219 THR HG1 1 1
15 49985 5 1 13 THR HG21 H 93.485 -3.219 19.422 1.00 . E E . 219 THR HG21 1 1
15 49986 5 1 13 THR HG22 H 92.334 -3.346 18.099 1.00 . E E . 219 THR HG22 1 1
15 49987 5 1 13 THR HG23 H 91.764 -3.100 19.754 1.00 . E E . 219 THR HG23 1 1
15 49988 5 1 13 THR N N 95.016 -1.558 18.018 1.00 . E E . 219 THR N 1 1
15 49989 5 1 13 THR O O 93.287 1.337 16.807 1.00 . E E . 219 THR O 1 1
15 49990 5 1 13 THR OG1 O 93.012 -0.717 20.089 1.00 . E E . 219 THR OG1 1 1
15 49991 5 1 14 VAL C C 95.659 3.338 17.801 1.00 . E E . 220 VAL C 1 1
15 49992 5 1 14 VAL CA C 94.679 2.775 18.868 1.00 . E E . 220 VAL CA 1 1
15 49993 5 1 14 VAL CB C 95.127 3.108 20.371 1.00 . E E . 220 VAL CB 1 1
15 49994 5 1 14 VAL CG1 C 96.519 2.419 20.727 1.00 . E E . 220 VAL CG1 1 1
15 49995 5 1 14 VAL CG2 C 95.191 4.687 20.647 1.00 . E E . 220 VAL CG2 1 1
15 49996 5 1 14 VAL H H 94.865 0.686 19.437 1.00 . E E . 220 VAL H 1 1
15 49997 5 1 14 VAL HA H 93.703 3.257 18.687 1.00 . E E . 220 VAL HA 1 1
15 49998 5 1 14 VAL HB H 94.357 2.667 21.039 1.00 . E E . 220 VAL HB 1 1
15 49999 5 1 14 VAL HG11 H 97.313 2.820 20.108 1.00 . E E . 220 VAL HG11 1 1
15 50000 5 1 14 VAL HG12 H 96.457 1.358 20.565 1.00 . E E . 220 VAL HG12 1 1
15 50001 5 1 14 VAL HG13 H 96.773 2.591 21.774 1.00 . E E . 220 VAL HG13 1 1
15 50002 5 1 14 VAL HG21 H 94.240 5.156 20.400 1.00 . E E . 220 VAL HG21 1 1
15 50003 5 1 14 VAL HG22 H 95.966 5.139 20.049 1.00 . E E . 220 VAL HG22 1 1
15 50004 5 1 14 VAL HG23 H 95.411 4.880 21.698 1.00 . E E . 220 VAL HG23 1 1
15 50005 5 1 14 VAL N N 94.483 1.265 18.735 1.00 . E E . 220 VAL N 1 1
15 50006 5 1 14 VAL O O 95.543 4.491 17.412 1.00 . E E . 220 VAL O 1 1
15 50007 5 1 15 ALA C C 97.148 3.560 15.071 1.00 . E E . 221 ALA C 1 1
15 50008 5 1 15 ALA CA C 97.746 2.976 16.390 1.00 . E E . 221 ALA CA 1 1
15 50009 5 1 15 ALA CB C 98.697 1.759 16.090 1.00 . E E . 221 ALA CB 1 1
15 50010 5 1 15 ALA H H 96.736 1.615 17.760 1.00 . E E . 221 ALA H 1 1
15 50011 5 1 15 ALA HA H 98.326 3.774 16.876 1.00 . E E . 221 ALA HA 1 1
15 50012 5 1 15 ALA HB1 H 99.518 2.051 15.434 1.00 . E E . 221 ALA HB1 1 1
15 50013 5 1 15 ALA HB2 H 98.138 0.956 15.620 1.00 . E E . 221 ALA HB2 1 1
15 50014 5 1 15 ALA HB3 H 99.111 1.382 17.020 1.00 . E E . 221 ALA HB3 1 1
15 50015 5 1 15 ALA N N 96.670 2.522 17.381 1.00 . E E . 221 ALA N 1 1
15 50016 5 1 15 ALA O O 97.565 4.618 14.609 1.00 . E E . 221 ALA O 1 1
15 50017 5 1 16 ALA C C 94.738 4.620 13.357 1.00 . E E . 222 ALA C 1 1
15 50018 5 1 16 ALA CA C 95.477 3.256 13.198 1.00 . E E . 222 ALA CA 1 1
15 50019 5 1 16 ALA CB C 94.461 2.117 12.797 1.00 . E E . 222 ALA CB 1 1
15 50020 5 1 16 ALA H H 95.890 1.995 14.899 1.00 . E E . 222 ALA H 1 1
15 50021 5 1 16 ALA HA H 96.235 3.365 12.410 1.00 . E E . 222 ALA HA 1 1
15 50022 5 1 16 ALA HB1 H 93.970 2.341 11.848 1.00 . E E . 222 ALA HB1 1 1
15 50023 5 1 16 ALA HB2 H 93.701 2.003 13.569 1.00 . E E . 222 ALA HB2 1 1
15 50024 5 1 16 ALA HB3 H 94.989 1.172 12.706 1.00 . E E . 222 ALA HB3 1 1
15 50025 5 1 16 ALA N N 96.166 2.839 14.483 1.00 . E E . 222 ALA N 1 1
15 50026 5 1 16 ALA O O 94.757 5.442 12.462 1.00 . E E . 222 ALA O 1 1
15 50027 5 1 17 VAL C C 94.125 7.335 14.888 1.00 . E E . 223 VAL C 1 1
15 50028 5 1 17 VAL CA C 93.238 6.052 14.822 1.00 . E E . 223 VAL CA 1 1
15 50029 5 1 17 VAL CB C 92.423 5.806 16.186 1.00 . E E . 223 VAL CB 1 1
15 50030 5 1 17 VAL CG1 C 91.449 7.036 16.539 1.00 . E E . 223 VAL CG1 1 1
15 50031 5 1 17 VAL CG2 C 91.569 4.446 16.081 1.00 . E E . 223 VAL CG2 1 1
15 50032 5 1 17 VAL H H 94.073 4.080 15.178 1.00 . E E . 223 VAL H 1 1
15 50033 5 1 17 VAL HA H 92.517 6.191 14.010 1.00 . E E . 223 VAL HA 1 1
15 50034 5 1 17 VAL HB H 93.157 5.693 17.004 1.00 . E E . 223 VAL HB 1 1
15 50035 5 1 17 VAL HG11 H 92.016 7.950 16.687 1.00 . E E . 223 VAL HG11 1 1
15 50036 5 1 17 VAL HG12 H 90.894 6.831 17.452 1.00 . E E . 223 VAL HG12 1 1
15 50037 5 1 17 VAL HG13 H 90.740 7.189 15.731 1.00 . E E . 223 VAL HG13 1 1
15 50038 5 1 17 VAL HG21 H 92.219 3.587 15.926 1.00 . E E . 223 VAL HG21 1 1
15 50039 5 1 17 VAL HG22 H 90.870 4.505 15.255 1.00 . E E . 223 VAL HG22 1 1
15 50040 5 1 17 VAL HG23 H 91.005 4.285 16.995 1.00 . E E . 223 VAL HG23 1 1
15 50041 5 1 17 VAL N N 94.061 4.803 14.512 1.00 . E E . 223 VAL N 1 1
15 50042 5 1 17 VAL O O 93.791 8.345 14.287 1.00 . E E . 223 VAL O 1 1
15 50043 5 1 18 VAL C C 96.857 8.844 14.475 1.00 . E E . 224 VAL C 1 1
15 50044 5 1 18 VAL CA C 96.205 8.453 15.831 1.00 . E E . 224 VAL CA 1 1
15 50045 5 1 18 VAL CB C 97.279 8.082 16.964 1.00 . E E . 224 VAL CB 1 1
15 50046 5 1 18 VAL CG1 C 98.350 9.259 17.197 1.00 . E E . 224 VAL CG1 1 1
15 50047 5 1 18 VAL CG2 C 96.523 7.752 18.345 1.00 . E E . 224 VAL CG2 1 1
15 50048 5 1 18 VAL H H 95.451 6.426 16.109 1.00 . E E . 224 VAL H 1 1
15 50049 5 1 18 VAL HA H 95.625 9.322 16.176 1.00 . E E . 224 VAL HA 1 1
15 50050 5 1 18 VAL HB H 97.814 7.178 16.632 1.00 . E E . 224 VAL HB 1 1
15 50051 5 1 18 VAL HG11 H 97.839 10.179 17.464 1.00 . E E . 224 VAL HG11 1 1
15 50052 5 1 18 VAL HG12 H 98.936 9.433 16.304 1.00 . E E . 224 VAL HG12 1 1
15 50053 5 1 18 VAL HG13 H 99.036 8.994 18.003 1.00 . E E . 224 VAL HG13 1 1
15 50054 5 1 18 VAL HG21 H 95.996 8.635 18.701 1.00 . E E . 224 VAL HG21 1 1
15 50055 5 1 18 VAL HG22 H 97.237 7.447 19.107 1.00 . E E . 224 VAL HG22 1 1
15 50056 5 1 18 VAL HG23 H 95.807 6.953 18.212 1.00 . E E . 224 VAL HG23 1 1
15 50057 5 1 18 VAL N N 95.247 7.272 15.646 1.00 . E E . 224 VAL N 1 1
15 50058 5 1 18 VAL O O 97.164 10.008 14.246 1.00 . E E . 224 VAL O 1 1
15 50059 5 1 19 LEU C C 96.808 8.957 11.335 1.00 . E E . 225 LEU C 1 1
15 50060 5 1 19 LEU CA C 97.722 8.056 12.223 1.00 . E E . 225 LEU CA 1 1
15 50061 5 1 19 LEU CB C 98.010 6.624 11.585 1.00 . E E . 225 LEU CB 1 1
15 50062 5 1 19 LEU CD1 C 99.720 5.200 10.128 1.00 . E E . 225 LEU CD1 1 1
15 50063 5 1 19 LEU CD2 C 98.276 7.023 8.927 1.00 . E E . 225 LEU CD2 1 1
15 50064 5 1 19 LEU CG C 99.015 6.616 10.289 1.00 . E E . 225 LEU CG 1 1
15 50065 5 1 19 LEU H H 96.814 6.918 13.842 1.00 . E E . 225 LEU H 1 1
15 50066 5 1 19 LEU HA H 98.675 8.580 12.373 1.00 . E E . 225 LEU HA 1 1
15 50067 5 1 19 LEU HB2 H 98.452 6.016 12.378 1.00 . E E . 225 LEU HB2 1 1
15 50068 5 1 19 LEU HB3 H 97.065 6.148 11.327 1.00 . E E . 225 LEU HB3 1 1
15 50069 5 1 19 LEU HD11 H 100.329 5.174 9.227 1.00 . E E . 225 LEU HD11 1 1
15 50070 5 1 19 LEU HD12 H 98.979 4.423 10.077 1.00 . E E . 225 LEU HD12 1 1
15 50071 5 1 19 LEU HD13 H 100.364 5.017 10.980 1.00 . E E . 225 LEU HD13 1 1
15 50072 5 1 19 LEU HD21 H 98.921 6.832 8.071 1.00 . E E . 225 LEU HD21 1 1
15 50073 5 1 19 LEU HD22 H 98.054 8.069 8.933 1.00 . E E . 225 LEU HD22 1 1
15 50074 5 1 19 LEU HD23 H 97.358 6.462 8.801 1.00 . E E . 225 LEU HD23 1 1
15 50075 5 1 19 LEU HG H 99.817 7.330 10.461 1.00 . E E . 225 LEU HG 1 1
15 50076 5 1 19 LEU N N 97.077 7.839 13.592 1.00 . E E . 225 LEU N 1 1
15 50077 5 1 19 LEU O O 97.291 9.827 10.632 1.00 . E E . 225 LEU O 1 1
15 50078 5 1 20 ILE C C 94.504 11.069 11.015 1.00 . E E . 226 ILE C 1 1
15 50079 5 1 20 ILE CA C 94.447 9.560 10.595 1.00 . E E . 226 ILE CA 1 1
15 50080 5 1 20 ILE CB C 92.989 8.906 10.784 1.00 . E E . 226 ILE CB 1 1
15 50081 5 1 20 ILE CD1 C 91.692 6.595 10.524 1.00 . E E . 226 ILE CD1 1 1
15 50082 5 1 20 ILE CG1 C 92.982 7.399 10.180 1.00 . E E . 226 ILE CG1 1 1
15 50083 5 1 20 ILE CG2 C 91.839 9.789 10.091 1.00 . E E . 226 ILE CG2 1 1
15 50084 5 1 20 ILE H H 95.126 8.030 11.999 1.00 . E E . 226 ILE H 1 1
15 50085 5 1 20 ILE HA H 94.719 9.512 9.536 1.00 . E E . 226 ILE HA 1 1
15 50086 5 1 20 ILE HB H 92.796 8.853 11.862 1.00 . E E . 226 ILE HB 1 1
15 50087 5 1 20 ILE HD11 H 90.838 7.063 10.064 1.00 . E E . 226 ILE HD11 1 1
15 50088 5 1 20 ILE HD12 H 91.545 6.553 11.596 1.00 . E E . 226 ILE HD12 1 1
15 50089 5 1 20 ILE HD13 H 91.790 5.588 10.145 1.00 . E E . 226 ILE HD13 1 1
15 50090 5 1 20 ILE HG12 H 93.076 7.440 9.102 1.00 . E E . 226 ILE HG12 1 1
15 50091 5 1 20 ILE HG13 H 93.825 6.840 10.556 1.00 . E E . 226 ILE HG13 1 1
15 50092 5 1 20 ILE HG21 H 90.870 9.304 10.178 1.00 . E E . 226 ILE HG21 1 1
15 50093 5 1 20 ILE HG22 H 92.059 9.925 9.040 1.00 . E E . 226 ILE HG22 1 1
15 50094 5 1 20 ILE HG23 H 91.768 10.763 10.561 1.00 . E E . 226 ILE HG23 1 1
15 50095 5 1 20 ILE N N 95.464 8.741 11.401 1.00 . E E . 226 ILE N 1 1
15 50096 5 1 20 ILE O O 94.363 11.945 10.173 1.00 . E E . 226 ILE O 1 1
15 50097 5 1 21 VAL C C 95.976 13.548 12.251 1.00 . E E . 227 VAL C 1 1
15 50098 5 1 21 VAL CA C 94.772 12.779 12.884 1.00 . E E . 227 VAL CA 1 1
15 50099 5 1 21 VAL CB C 94.862 12.731 14.488 1.00 . E E . 227 VAL CB 1 1
15 50100 5 1 21 VAL CG1 C 94.888 14.204 15.135 1.00 . E E . 227 VAL CG1 1 1
15 50101 5 1 21 VAL CG2 C 93.625 11.898 15.087 1.00 . E E . 227 VAL CG2 1 1
15 50102 5 1 21 VAL H H 94.806 10.598 12.954 1.00 . E E . 227 VAL H 1 1
15 50103 5 1 21 VAL HA H 93.851 13.303 12.599 1.00 . E E . 227 VAL HA 1 1
15 50104 5 1 21 VAL HB H 95.796 12.212 14.760 1.00 . E E . 227 VAL HB 1 1
15 50105 5 1 21 VAL HG11 H 93.993 14.750 14.849 1.00 . E E . 227 VAL HG11 1 1
15 50106 5 1 21 VAL HG12 H 95.755 14.761 14.802 1.00 . E E . 227 VAL HG12 1 1
15 50107 5 1 21 VAL HG13 H 94.926 14.140 16.223 1.00 . E E . 227 VAL HG13 1 1
15 50108 5 1 21 VAL HG21 H 93.608 10.892 14.690 1.00 . E E . 227 VAL HG21 1 1
15 50109 5 1 21 VAL HG22 H 92.688 12.382 14.834 1.00 . E E . 227 VAL HG22 1 1
15 50110 5 1 21 VAL HG23 H 93.699 11.836 16.174 1.00 . E E . 227 VAL HG23 1 1
15 50111 5 1 21 VAL N N 94.704 11.347 12.330 1.00 . E E . 227 VAL N 1 1
15 50112 5 1 21 VAL O O 95.880 14.737 11.974 1.00 . E E . 227 VAL O 1 1
15 50113 5 1 22 ALA C C 98.124 14.026 10.027 1.00 . E E . 228 ALA C 1 1
15 50114 5 1 22 ALA CA C 98.383 13.426 11.448 1.00 . E E . 228 ALA CA 1 1
15 50115 5 1 22 ALA CB C 99.503 12.319 11.400 1.00 . E E . 228 ALA CB 1 1
15 50116 5 1 22 ALA H H 97.118 11.882 12.302 1.00 . E E . 228 ALA H 1 1
15 50117 5 1 22 ALA HA H 98.720 14.238 12.106 1.00 . E E . 228 ALA HA 1 1
15 50118 5 1 22 ALA HB1 H 99.224 11.531 10.714 1.00 . E E . 228 ALA HB1 1 1
15 50119 5 1 22 ALA HB2 H 99.628 11.882 12.385 1.00 . E E . 228 ALA HB2 1 1
15 50120 5 1 22 ALA HB3 H 100.458 12.741 11.080 1.00 . E E . 228 ALA HB3 1 1
15 50121 5 1 22 ALA N N 97.112 12.831 12.047 1.00 . E E . 228 ALA N 1 1
15 50122 5 1 22 ALA O O 98.786 14.963 9.620 1.00 . E E . 228 ALA O 1 1
15 50123 5 1 23 VAL C C 96.088 15.212 7.819 1.00 . E E . 229 VAL C 1 1
15 50124 5 1 23 VAL CA C 96.836 13.836 7.848 1.00 . E E . 229 VAL CA 1 1
15 50125 5 1 23 VAL CB C 95.977 12.671 7.147 1.00 . E E . 229 VAL CB 1 1
15 50126 5 1 23 VAL CG1 C 95.658 12.999 5.605 1.00 . E E . 229 VAL CG1 1 1
15 50127 5 1 23 VAL CG2 C 96.752 11.266 7.255 1.00 . E E . 229 VAL CG2 1 1
15 50128 5 1 23 VAL H H 96.712 12.630 9.654 1.00 . E E . 229 VAL H 1 1
15 50129 5 1 23 VAL HA H 97.772 13.960 7.289 1.00 . E E . 229 VAL HA 1 1
15 50130 5 1 23 VAL HB H 95.020 12.581 7.690 1.00 . E E . 229 VAL HB 1 1
15 50131 5 1 23 VAL HG11 H 95.061 13.901 5.516 1.00 . E E . 229 VAL HG11 1 1
15 50132 5 1 23 VAL HG12 H 95.103 12.182 5.149 1.00 . E E . 229 VAL HG12 1 1
15 50133 5 1 23 VAL HG13 H 96.585 13.136 5.056 1.00 . E E . 229 VAL HG13 1 1
15 50134 5 1 23 VAL HG21 H 97.723 11.335 6.771 1.00 . E E . 229 VAL HG21 1 1
15 50135 5 1 23 VAL HG22 H 96.181 10.476 6.771 1.00 . E E . 229 VAL HG22 1 1
15 50136 5 1 23 VAL HG23 H 96.899 10.983 8.295 1.00 . E E . 229 VAL HG23 1 1
15 50137 5 1 23 VAL N N 97.180 13.411 9.275 1.00 . E E . 229 VAL N 1 1
15 50138 5 1 23 VAL O O 96.368 16.045 6.962 1.00 . E E . 229 VAL O 1 1
15 50139 5 1 24 PHE C C 95.120 17.972 9.058 1.00 . E E . 230 PHE C 1 1
15 50140 5 1 24 PHE CA C 94.255 16.701 8.774 1.00 . E E . 230 PHE CA 1 1
15 50141 5 1 24 PHE CB C 93.085 16.549 9.851 1.00 . E E . 230 PHE CB 1 1
15 50142 5 1 24 PHE CD1 C 91.739 14.308 9.461 1.00 . E E . 230 PHE CD1 1 1
15 50143 5 1 24 PHE CD2 C 90.845 16.382 8.483 1.00 . E E . 230 PHE CD2 1 1
15 50144 5 1 24 PHE CE1 C 90.646 13.593 8.908 1.00 . E E . 230 PHE CE1 1 1
15 50145 5 1 24 PHE CE2 C 89.760 15.654 7.942 1.00 . E E . 230 PHE CE2 1 1
15 50146 5 1 24 PHE CG C 91.857 15.718 9.260 1.00 . E E . 230 PHE CG 1 1
15 50147 5 1 24 PHE CZ C 89.661 14.264 8.154 1.00 . E E . 230 PHE CZ 1 1
15 50148 5 1 24 PHE H H 94.898 14.697 9.376 1.00 . E E . 230 PHE H 1 1
15 50149 5 1 24 PHE HA H 93.808 16.841 7.784 1.00 . E E . 230 PHE HA 1 1
15 50150 5 1 24 PHE HB2 H 93.488 16.061 10.735 1.00 . E E . 230 PHE HB2 1 1
15 50151 5 1 24 PHE HB3 H 92.724 17.534 10.170 1.00 . E E . 230 PHE HB3 1 1
15 50152 5 1 24 PHE HD1 H 92.489 13.775 10.044 1.00 . E E . 230 PHE HD1 1 1
15 50153 5 1 24 PHE HD2 H 90.906 17.459 8.309 1.00 . E E . 230 PHE HD2 1 1
15 50154 5 1 24 PHE HE1 H 90.565 12.516 9.065 1.00 . E E . 230 PHE HE1 1 1
15 50155 5 1 24 PHE HE2 H 88.994 16.172 7.358 1.00 . E E . 230 PHE HE2 1 1
15 50156 5 1 24 PHE HZ H 88.821 13.706 7.730 1.00 . E E . 230 PHE HZ 1 1
15 50157 5 1 24 PHE N N 95.100 15.414 8.735 1.00 . E E . 230 PHE N 1 1
15 50158 5 1 24 PHE O O 94.923 19.001 8.418 1.00 . E E . 230 PHE O 1 1
15 50159 5 1 25 VAL C C 97.940 19.389 9.213 1.00 . E E . 231 VAL C 1 1
15 50160 5 1 25 VAL CA C 96.969 19.079 10.393 1.00 . E E . 231 VAL CA 1 1
15 50161 5 1 25 VAL CB C 97.726 18.781 11.776 1.00 . E E . 231 VAL CB 1 1
15 50162 5 1 25 VAL CG1 C 98.596 17.451 11.688 1.00 . E E . 231 VAL CG1 1 1
15 50163 5 1 25 VAL CG2 C 98.628 20.027 12.240 1.00 . E E . 231 VAL CG2 1 1
15 50164 5 1 25 VAL H H 96.182 17.049 10.513 1.00 . E E . 231 VAL H 1 1
15 50165 5 1 25 VAL HA H 96.325 19.966 10.535 1.00 . E E . 231 VAL HA 1 1
15 50166 5 1 25 VAL HB H 96.941 18.617 12.543 1.00 . E E . 231 VAL HB 1 1
15 50167 5 1 25 VAL HG11 H 99.380 17.559 10.947 1.00 . E E . 231 VAL HG11 1 1
15 50168 5 1 25 VAL HG12 H 97.969 16.613 11.416 1.00 . E E . 231 VAL HG12 1 1
15 50169 5 1 25 VAL HG13 H 99.055 17.232 12.652 1.00 . E E . 231 VAL HG13 1 1
15 50170 5 1 25 VAL HG21 H 99.437 20.191 11.536 1.00 . E E . 231 VAL HG21 1 1
15 50171 5 1 25 VAL HG22 H 99.062 19.838 13.221 1.00 . E E . 231 VAL HG22 1 1
15 50172 5 1 25 VAL HG23 H 98.026 20.931 12.300 1.00 . E E . 231 VAL HG23 1 1
15 50173 5 1 25 VAL N N 96.072 17.893 10.028 1.00 . E E . 231 VAL N 1 1
15 50174 5 1 25 VAL O O 98.202 20.549 8.914 1.00 . E E . 231 VAL O 1 1
15 50175 5 1 26 CYS C C 98.643 19.094 6.127 1.00 . E E . 232 CYS C 1 1
15 50176 5 1 26 CYS CA C 99.397 18.468 7.345 1.00 . E E . 232 CYS CA 1 1
15 50177 5 1 26 CYS CB C 99.996 17.057 6.980 1.00 . E E . 232 CYS CB 1 1
15 50178 5 1 26 CYS H H 98.194 17.408 8.816 1.00 . E E . 232 CYS H 1 1
15 50179 5 1 26 CYS HA H 100.218 19.143 7.617 1.00 . E E . 232 CYS HA 1 1
15 50180 5 1 26 CYS HB2 H 99.191 16.351 6.825 1.00 . E E . 232 CYS HB2 1 1
15 50181 5 1 26 CYS HB3 H 100.601 17.108 6.072 1.00 . E E . 232 CYS HB3 1 1
15 50182 5 1 26 CYS HG H 100.725 16.833 9.156 1.00 . E E . 232 CYS HG 1 1
15 50183 5 1 26 CYS N N 98.454 18.319 8.537 1.00 . E E . 232 CYS N 1 1
15 50184 5 1 26 CYS O O 99.195 19.917 5.405 1.00 . E E . 232 CYS O 1 1
15 50185 5 1 26 CYS SG S 101.046 16.447 8.337 1.00 . E E . 232 CYS SG 1 1
15 50186 5 1 27 LYS C C 96.018 20.605 5.032 1.00 . E E . 233 LYS C 1 1
15 50187 5 1 27 LYS CA C 96.495 19.148 4.769 1.00 . E E . 233 LYS CA 1 1
15 50188 5 1 27 LYS CB C 95.266 18.152 4.601 1.00 . E E . 233 LYS CB 1 1
15 50189 5 1 27 LYS CD C 93.196 17.412 3.077 1.00 . E E . 233 LYS CD 1 1
15 50190 5 1 27 LYS CE C 92.205 17.210 4.305 1.00 . E E . 233 LYS CE 1 1
15 50191 5 1 27 LYS CG C 94.331 18.514 3.348 1.00 . E E . 233 LYS CG 1 1
15 50192 5 1 27 LYS H H 97.003 17.989 6.532 1.00 . E E . 233 LYS H 1 1
15 50193 5 1 27 LYS HA H 97.085 19.141 3.840 1.00 . E E . 233 LYS HA 1 1
15 50194 5 1 27 LYS HB2 H 95.657 17.139 4.481 1.00 . E E . 233 LYS HB2 1 1
15 50195 5 1 27 LYS HB3 H 94.677 18.169 5.517 1.00 . E E . 233 LYS HB3 1 1
15 50196 5 1 27 LYS HD2 H 92.614 17.710 2.194 1.00 . E E . 233 LYS HD2 1 1
15 50197 5 1 27 LYS HD3 H 93.671 16.457 2.848 1.00 . E E . 233 LYS HD3 1 1
15 50198 5 1 27 LYS HE2 H 91.973 18.154 4.781 1.00 . E E . 233 LYS HE2 1 1
15 50199 5 1 27 LYS HE3 H 91.271 16.758 3.967 1.00 . E E . 233 LYS HE3 1 1
15 50200 5 1 27 LYS HG2 H 93.854 19.481 3.521 1.00 . E E . 233 LYS HG2 1 1
15 50201 5 1 27 LYS HG3 H 94.955 18.611 2.450 1.00 . E E . 233 LYS HG3 1 1
15 50202 5 1 27 LYS HZ1 H 93.855 16.330 5.230 1.00 . E E . 233 LYS HZ1 1 1
15 50203 5 1 27 LYS HZ2 H 92.493 15.319 5.144 1.00 . E E . 233 LYS HZ2 1 1
15 50204 5 1 27 LYS HZ3 H 92.540 16.591 6.270 1.00 . E E . 233 LYS HZ3 1 1
15 50205 5 1 27 LYS N N 97.373 18.659 5.917 1.00 . E E . 233 LYS N 1 1
15 50206 5 1 27 LYS NZ N 92.820 16.293 5.315 1.00 . E E . 233 LYS NZ 1 1
15 50207 5 1 27 LYS O O 95.800 21.366 4.098 1.00 . E E . 233 LYS O 1 1
15 50208 5 1 28 SER C C 96.399 23.425 6.392 1.00 . E E . 234 SER C 1 1
15 50209 5 1 28 SER CA C 95.365 22.334 6.776 1.00 . E E . 234 SER CA 1 1
15 50210 5 1 28 SER CB C 95.129 22.321 8.318 1.00 . E E . 234 SER CB 1 1
15 50211 5 1 28 SER H H 96.025 20.283 7.022 1.00 . E E . 234 SER H 1 1
15 50212 5 1 28 SER HA H 94.416 22.564 6.279 1.00 . E E . 234 SER HA 1 1
15 50213 5 1 28 SER HB2 H 94.379 21.582 8.576 1.00 . E E . 234 SER HB2 1 1
15 50214 5 1 28 SER HB3 H 96.049 22.068 8.839 1.00 . E E . 234 SER HB3 1 1
15 50215 5 1 28 SER HG H 94.919 23.714 9.662 1.00 . E E . 234 SER HG 1 1
15 50216 5 1 28 SER N N 95.844 20.955 6.333 1.00 . E E . 234 SER N 1 1
15 50217 5 1 28 SER O O 96.049 24.551 6.073 1.00 . E E . 234 SER O 1 1
15 50218 5 1 28 SER OG O 94.669 23.600 8.742 1.00 . E E . 234 SER OG 1 1
15 50219 5 1 29 LEU C C 98.948 24.156 4.589 1.00 . E E . 235 LEU C 1 1
15 50220 5 1 29 LEU CA C 98.875 23.927 6.119 1.00 . E E . 235 LEU CA 1 1
15 50221 5 1 29 LEU CB C 100.179 23.208 6.680 1.00 . E E . 235 LEU CB 1 1
15 50222 5 1 29 LEU CD1 C 102.208 23.846 4.986 1.00 . E E . 235 LEU CD1 1 1
15 50223 5 1 29 LEU CD2 C 101.540 25.496 6.921 1.00 . E E . 235 LEU CD2 1 1
15 50224 5 1 29 LEU CG C 101.596 23.982 6.451 1.00 . E E . 235 LEU CG 1 1
15 50225 5 1 29 LEU H H 97.873 22.109 6.724 1.00 . E E . 235 LEU H 1 1
15 50226 5 1 29 LEU HA H 98.743 24.891 6.620 1.00 . E E . 235 LEU HA 1 1
15 50227 5 1 29 LEU HB2 H 100.033 23.070 7.757 1.00 . E E . 235 LEU HB2 1 1
15 50228 5 1 29 LEU HB3 H 100.235 22.207 6.247 1.00 . E E . 235 LEU HB3 1 1
15 50229 5 1 29 LEU HD11 H 102.077 22.842 4.599 1.00 . E E . 235 LEU HD11 1 1
15 50230 5 1 29 LEU HD12 H 103.268 24.044 5.044 1.00 . E E . 235 LEU HD12 1 1
15 50231 5 1 29 LEU HD13 H 101.774 24.555 4.298 1.00 . E E . 235 LEU HD13 1 1
15 50232 5 1 29 LEU HD21 H 102.546 25.897 6.968 1.00 . E E . 235 LEU HD21 1 1
15 50233 5 1 29 LEU HD22 H 101.100 25.567 7.910 1.00 . E E . 235 LEU HD22 1 1
15 50234 5 1 29 LEU HD23 H 100.956 26.090 6.229 1.00 . E E . 235 LEU HD23 1 1
15 50235 5 1 29 LEU HG H 102.335 23.492 7.094 1.00 . E E . 235 LEU HG 1 1
15 50236 5 1 29 LEU N N 97.689 23.032 6.449 1.00 . E E . 235 LEU N 1 1
15 50237 5 1 29 LEU O O 99.334 25.218 4.129 1.00 . E E . 235 LEU O 1 1
15 50238 5 1 30 LEU C C 97.275 23.686 1.692 1.00 . E E . 236 LEU C 1 1
15 50239 5 1 30 LEU CA C 98.589 23.110 2.286 1.00 . E E . 236 LEU CA 1 1
15 50240 5 1 30 LEU CB C 98.834 21.602 1.833 1.00 . E E . 236 LEU CB 1 1
15 50241 5 1 30 LEU CD1 C 100.143 20.434 -0.197 1.00 . E E . 236 LEU CD1 1 1
15 50242 5 1 30 LEU CD2 C 97.558 20.805 -0.383 1.00 . E E . 236 LEU CD2 1 1
15 50243 5 1 30 LEU CG C 98.928 21.383 0.206 1.00 . E E . 236 LEU CG 1 1
15 50244 5 1 30 LEU H H 98.262 22.290 4.267 1.00 . E E . 236 LEU H 1 1
15 50245 5 1 30 LEU HA H 99.419 23.724 1.917 1.00 . E E . 236 LEU HA 1 1
15 50246 5 1 30 LEU HB2 H 99.757 21.267 2.315 1.00 . E E . 236 LEU HB2 1 1
15 50247 5 1 30 LEU HB3 H 98.038 20.990 2.253 1.00 . E E . 236 LEU HB3 1 1
15 50248 5 1 30 LEU HD11 H 101.075 20.878 0.127 1.00 . E E . 236 LEU HD11 1 1
15 50249 5 1 30 LEU HD12 H 100.185 20.309 -1.275 1.00 . E E . 236 LEU HD12 1 1
15 50250 5 1 30 LEU HD13 H 100.031 19.461 0.270 1.00 . E E . 236 LEU HD13 1 1
15 50251 5 1 30 LEU HD21 H 97.621 20.724 -1.463 1.00 . E E . 236 LEU HD21 1 1
15 50252 5 1 30 LEU HD22 H 96.741 21.464 -0.141 1.00 . E E . 236 LEU HD22 1 1
15 50253 5 1 30 LEU HD23 H 97.350 19.825 0.037 1.00 . E E . 236 LEU HD23 1 1
15 50254 5 1 30 LEU HG H 99.124 22.334 -0.283 1.00 . E E . 236 LEU HG 1 1
15 50255 5 1 30 LEU N N 98.564 23.110 3.817 1.00 . E E . 236 LEU N 1 1
15 50256 5 1 30 LEU O O 97.199 23.929 0.500 1.00 . E E . 236 LEU O 1 1
15 50257 5 1 31 TRP C C 95.041 25.809 1.312 1.00 . E E . 237 TRP C 1 1
15 50258 5 1 31 TRP CA C 94.899 24.484 2.142 1.00 . E E . 237 TRP CA 1 1
15 50259 5 1 31 TRP CB C 94.049 24.720 3.456 1.00 . E E . 237 TRP CB 1 1
15 50260 5 1 31 TRP CD1 C 91.673 24.528 2.469 1.00 . E E . 237 TRP CD1 1 1
15 50261 5 1 31 TRP CD2 C 91.977 26.496 3.539 1.00 . E E . 237 TRP CD2 1 1
15 50262 5 1 31 TRP CE2 C 90.650 26.495 3.045 1.00 . E E . 237 TRP CE2 1 1
15 50263 5 1 31 TRP CE3 C 92.418 27.633 4.254 1.00 . E E . 237 TRP CE3 1 1
15 50264 5 1 31 TRP CG C 92.619 25.223 3.164 1.00 . E E . 237 TRP CG 1 1
15 50265 5 1 31 TRP CH2 C 90.228 28.701 3.957 1.00 . E E . 237 TRP CH2 1 1
15 50266 5 1 31 TRP CZ2 C 89.783 27.569 3.243 1.00 . E E . 237 TRP CZ2 1 1
15 50267 5 1 31 TRP CZ3 C 91.548 28.733 4.464 1.00 . E E . 237 TRP CZ3 1 1
15 50268 5 1 31 TRP H H 96.399 23.710 3.505 1.00 . E E . 237 TRP H 1 1
15 50269 5 1 31 TRP HA H 94.398 23.735 1.516 1.00 . E E . 237 TRP HA 1 1
15 50270 5 1 31 TRP HB2 H 93.983 23.785 4.008 1.00 . E E . 237 TRP HB2 1 1
15 50271 5 1 31 TRP HB3 H 94.569 25.431 4.085 1.00 . E E . 237 TRP HB3 1 1
15 50272 5 1 31 TRP HD1 H 91.801 23.543 2.039 1.00 . E E . 237 TRP HD1 1 1
15 50273 5 1 31 TRP HE1 H 89.687 25.001 1.964 1.00 . E E . 237 TRP HE1 1 1
15 50274 5 1 31 TRP HE3 H 93.430 27.659 4.640 1.00 . E E . 237 TRP HE3 1 1
15 50275 5 1 31 TRP HH2 H 89.556 29.549 4.119 1.00 . E E . 237 TRP HH2 1 1
15 50276 5 1 31 TRP HZ2 H 88.773 27.523 2.847 1.00 . E E . 237 TRP HZ2 1 1
15 50277 5 1 31 TRP HZ3 H 91.900 29.608 5.018 1.00 . E E . 237 TRP HZ3 1 1
15 50278 5 1 31 TRP N N 96.256 23.917 2.558 1.00 . E E . 237 TRP N 1 1
15 50279 5 1 31 TRP NE1 N 90.516 25.280 2.407 1.00 . E E . 237 TRP NE1 1 1
15 50280 5 1 31 TRP O O 94.286 26.042 0.378 1.00 . E E . 237 TRP O 1 1
15 50281 5 1 32 LYS C C 96.767 27.788 -0.452 1.00 . E E . 238 LYS C 1 1
15 50282 5 1 32 LYS CA C 96.285 28.008 1.021 1.00 . E E . 238 LYS CA 1 1
15 50283 5 1 32 LYS CB C 97.344 28.826 1.887 1.00 . E E . 238 LYS CB 1 1
15 50284 5 1 32 LYS CD C 99.752 28.857 3.011 1.00 . E E . 238 LYS CD 1 1
15 50285 5 1 32 LYS CE C 101.162 28.143 3.120 1.00 . E E . 238 LYS CE 1 1
15 50286 5 1 32 LYS CG C 98.757 28.083 2.018 1.00 . E E . 238 LYS CG 1 1
15 50287 5 1 32 LYS H H 96.577 26.419 2.471 1.00 . E E . 238 LYS H 1 1
15 50288 5 1 32 LYS HA H 95.335 28.574 0.998 1.00 . E E . 238 LYS HA 1 1
15 50289 5 1 32 LYS HB2 H 97.497 29.819 1.449 1.00 . E E . 238 LYS HB2 1 1
15 50290 5 1 32 LYS HB3 H 96.924 28.967 2.890 1.00 . E E . 238 LYS HB3 1 1
15 50291 5 1 32 LYS HD2 H 99.903 29.877 2.649 1.00 . E E . 238 LYS HD2 1 1
15 50292 5 1 32 LYS HD3 H 99.297 28.914 4.008 1.00 . E E . 238 LYS HD3 1 1
15 50293 5 1 32 LYS HE2 H 101.786 28.634 3.868 1.00 . E E . 238 LYS HE2 1 1
15 50294 5 1 32 LYS HE3 H 101.042 27.098 3.398 1.00 . E E . 238 LYS HE3 1 1
15 50295 5 1 32 LYS HG2 H 98.600 27.065 2.388 1.00 . E E . 238 LYS HG2 1 1
15 50296 5 1 32 LYS HG3 H 99.221 28.012 1.034 1.00 . E E . 238 LYS HG3 1 1
15 50297 5 1 32 LYS HZ1 H 102.181 29.194 1.637 1.00 . E E . 238 LYS HZ1 1 1
15 50298 5 1 32 LYS HZ2 H 101.208 27.934 1.045 1.00 . E E . 238 LYS HZ2 1 1
15 50299 5 1 32 LYS HZ3 H 102.682 27.583 1.808 1.00 . E E . 238 LYS HZ3 1 1
15 50300 5 1 32 LYS N N 96.020 26.668 1.704 1.00 . E E . 238 LYS N 1 1
15 50301 5 1 32 LYS NZ N 101.860 28.219 1.802 1.00 . E E . 238 LYS NZ 1 1
15 50302 5 1 32 LYS O O 97.605 26.938 -0.690 1.00 . E E . 238 LYS O 1 1
15 50303 5 1 33 LYS C C 96.180 27.076 -3.483 1.00 . E E . 239 LYS C 1 1
15 50304 5 1 33 LYS CA C 96.522 28.488 -2.900 1.00 . E E . 239 LYS CA 1 1
15 50305 5 1 33 LYS CB C 98.045 28.892 -3.158 1.00 . E E . 239 LYS CB 1 1
15 50306 5 1 33 LYS CD C 99.924 29.458 -4.974 1.00 . E E . 239 LYS CD 1 1
15 50307 5 1 33 LYS CE C 100.356 30.858 -4.372 1.00 . E E . 239 LYS CE 1 1
15 50308 5 1 33 LYS CG C 98.381 29.096 -4.710 1.00 . E E . 239 LYS CG 1 1
15 50309 5 1 33 LYS H H 95.515 29.214 -1.130 1.00 . E E . 239 LYS H 1 1
15 50310 5 1 33 LYS HA H 95.875 29.220 -3.390 1.00 . E E . 239 LYS HA 1 1
15 50311 5 1 33 LYS HB2 H 98.236 29.816 -2.619 1.00 . E E . 239 LYS HB2 1 1
15 50312 5 1 33 LYS HB3 H 98.701 28.127 -2.740 1.00 . E E . 239 LYS HB3 1 1
15 50313 5 1 33 LYS HD2 H 100.559 28.677 -4.552 1.00 . E E . 239 LYS HD2 1 1
15 50314 5 1 33 LYS HD3 H 100.106 29.478 -6.055 1.00 . E E . 239 LYS HD3 1 1
15 50315 5 1 33 LYS HE2 H 99.658 31.636 -4.667 1.00 . E E . 239 LYS HE2 1 1
15 50316 5 1 33 LYS HE3 H 100.405 30.821 -3.289 1.00 . E E . 239 LYS HE3 1 1
15 50317 5 1 33 LYS HG2 H 98.138 28.178 -5.254 1.00 . E E . 239 LYS HG2 1 1
15 50318 5 1 33 LYS HG3 H 97.750 29.893 -5.115 1.00 . E E . 239 LYS HG3 1 1
15 50319 5 1 33 LYS HZ1 H 102.364 31.350 -4.091 1.00 . E E . 239 LYS HZ1 1 1
15 50320 5 1 33 LYS HZ2 H 101.647 32.109 -5.431 1.00 . E E . 239 LYS HZ2 1 1
15 50321 5 1 33 LYS HZ3 H 102.065 30.463 -5.506 1.00 . E E . 239 LYS HZ3 1 1
15 50322 5 1 33 LYS N N 96.193 28.565 -1.414 1.00 . E E . 239 LYS N 1 1
15 50323 5 1 33 LYS NZ N 101.711 31.223 -4.890 1.00 . E E . 239 LYS NZ 1 1
15 50324 5 1 33 LYS O O 96.327 26.080 -2.798 1.00 . E E . 239 LYS O 1 1
15 50325 5 1 34 VAL C C 95.945 25.820 -6.947 1.00 . E E . 240 VAL C 1 1
15 50326 5 1 34 VAL CA C 95.331 25.746 -5.514 1.00 . E E . 240 VAL CA 1 1
15 50327 5 1 34 VAL CB C 93.728 25.612 -5.563 1.00 . E E . 240 VAL CB 1 1
15 50328 5 1 34 VAL CG1 C 93.270 24.242 -6.266 1.00 . E E . 240 VAL CG1 1 1
15 50329 5 1 34 VAL CG2 C 93.120 25.697 -4.078 1.00 . E E . 240 VAL CG2 1 1
15 50330 5 1 34 VAL H H 95.628 27.880 -5.253 1.00 . E E . 240 VAL H 1 1
15 50331 5 1 34 VAL HA H 95.749 24.865 -5.001 1.00 . E E . 240 VAL HA 1 1
15 50332 5 1 34 VAL HB H 93.327 26.459 -6.150 1.00 . E E . 240 VAL HB 1 1
15 50333 5 1 34 VAL HG11 H 93.684 23.393 -5.730 1.00 . E E . 240 VAL HG11 1 1
15 50334 5 1 34 VAL HG12 H 93.613 24.203 -7.294 1.00 . E E . 240 VAL HG12 1 1
15 50335 5 1 34 VAL HG13 H 92.184 24.160 -6.267 1.00 . E E . 240 VAL HG13 1 1
15 50336 5 1 34 VAL HG21 H 92.039 25.559 -4.101 1.00 . E E . 240 VAL HG21 1 1
15 50337 5 1 34 VAL HG22 H 93.322 26.665 -3.631 1.00 . E E . 240 VAL HG22 1 1
15 50338 5 1 34 VAL HG23 H 93.555 24.923 -3.450 1.00 . E E . 240 VAL HG23 1 1
15 50339 5 1 34 VAL N N 95.717 27.030 -4.771 1.00 . E E . 240 VAL N 1 1
15 50340 5 1 34 VAL O O 95.750 26.809 -7.632 1.00 . E E . 240 VAL O 1 1
15 50341 5 1 35 LEU C C 96.330 23.870 -9.694 1.00 . E E . 241 LEU C 1 1
15 50342 5 1 35 LEU CA C 97.338 24.640 -8.751 1.00 . E E . 241 LEU CA 1 1
15 50343 5 1 35 LEU CB C 98.710 23.832 -8.630 1.00 . E E . 241 LEU CB 1 1
15 50344 5 1 35 LEU CD1 C 100.479 25.849 -8.761 1.00 . E E . 241 LEU CD1 1 1
15 50345 5 1 35 LEU CD2 C 99.507 25.118 -6.436 1.00 . E E . 241 LEU CD2 1 1
15 50346 5 1 35 LEU CG C 99.913 24.640 -7.895 1.00 . E E . 241 LEU CG 1 1
15 50347 5 1 35 LEU H H 96.776 23.988 -6.763 1.00 . E E . 241 LEU H 1 1
15 50348 5 1 35 LEU HA H 97.529 25.624 -9.140 1.00 . E E . 241 LEU HA 1 1
15 50349 5 1 35 LEU HB2 H 98.509 22.918 -8.065 1.00 . E E . 241 LEU HB2 1 1
15 50350 5 1 35 LEU HB3 H 99.048 23.531 -9.630 1.00 . E E . 241 LEU HB3 1 1
15 50351 5 1 35 LEU HD11 H 99.774 26.666 -8.805 1.00 . E E . 241 LEU HD11 1 1
15 50352 5 1 35 LEU HD12 H 100.702 25.520 -9.769 1.00 . E E . 241 LEU HD12 1 1
15 50353 5 1 35 LEU HD13 H 101.399 26.206 -8.313 1.00 . E E . 241 LEU HD13 1 1
15 50354 5 1 35 LEU HD21 H 100.399 25.427 -5.903 1.00 . E E . 241 LEU HD21 1 1
15 50355 5 1 35 LEU HD22 H 99.046 24.308 -5.883 1.00 . E E . 241 LEU HD22 1 1
15 50356 5 1 35 LEU HD23 H 98.822 25.953 -6.482 1.00 . E E . 241 LEU HD23 1 1
15 50357 5 1 35 LEU HG H 100.756 23.951 -7.776 1.00 . E E . 241 LEU HG 1 1
15 50358 5 1 35 LEU N N 96.675 24.745 -7.377 1.00 . E E . 241 LEU N 1 1
15 50359 5 1 35 LEU O O 95.636 23.013 -9.168 1.00 . E E . 241 LEU O 1 1
15 50360 5 1 36 PRO C C 95.140 21.838 -11.730 1.00 . E E . 242 PRO C 1 1
15 50361 5 1 36 PRO CA C 95.239 23.381 -11.983 1.00 . E E . 242 PRO CA 1 1
15 50362 5 1 36 PRO CB C 95.819 23.690 -13.420 1.00 . E E . 242 PRO CB 1 1
15 50363 5 1 36 PRO CD C 96.984 25.177 -11.856 1.00 . E E . 242 PRO CD 1 1
15 50364 5 1 36 PRO CG C 96.346 25.119 -13.297 1.00 . E E . 242 PRO CG 1 1
15 50365 5 1 36 PRO HA H 94.246 23.822 -11.874 1.00 . E E . 242 PRO HA 1 1
15 50366 5 1 36 PRO HB2 H 96.638 22.991 -13.673 1.00 . E E . 242 PRO HB2 1 1
15 50367 5 1 36 PRO HB3 H 95.047 23.619 -14.193 1.00 . E E . 242 PRO HB3 1 1
15 50368 5 1 36 PRO HD2 H 98.043 24.912 -11.878 1.00 . E E . 242 PRO HD2 1 1
15 50369 5 1 36 PRO HD3 H 96.858 26.164 -11.422 1.00 . E E . 242 PRO HD3 1 1
15 50370 5 1 36 PRO HG2 H 97.085 25.341 -14.083 1.00 . E E . 242 PRO HG2 1 1
15 50371 5 1 36 PRO HG3 H 95.526 25.852 -13.376 1.00 . E E . 242 PRO HG3 1 1
15 50372 5 1 36 PRO N N 96.219 24.139 -11.051 1.00 . E E . 242 PRO N 1 1
15 50373 5 1 36 PRO O O 94.155 21.243 -12.145 1.00 . E E . 242 PRO O 1 1
15 50374 5 1 36 PRO OXT O 96.060 21.297 -11.140 1.00 . E E . 242 PRO OXT 1 1
15 50375 6 1 1 MET C C 72.060 4.606 32.059 1.00 . F F . 207 MET C 1 1
15 50376 6 1 1 MET CA C 70.498 4.760 32.162 1.00 . F F . 207 MET CA 1 1
15 50377 6 1 1 MET CB C 69.987 6.254 31.931 1.00 . F F . 207 MET CB 1 1
15 50378 6 1 1 MET CE C 67.609 6.722 29.287 1.00 . F F . 207 MET CE 1 1
15 50379 6 1 1 MET CG C 70.212 6.784 30.444 1.00 . F F . 207 MET CG 1 1
15 50380 6 1 1 MET H1 H 69.630 3.405 33.487 1.00 . F F . 207 MET H1 1 1
15 50381 6 1 1 MET H2 H 69.422 5.032 33.927 1.00 . F F . 207 MET H2 1 1
15 50382 6 1 1 MET H3 H 70.929 4.277 34.143 1.00 . F F . 207 MET H3 1 1
15 50383 6 1 1 MET HA H 70.030 4.094 31.452 1.00 . F F . 207 MET HA 1 1
15 50384 6 1 1 MET HB2 H 68.926 6.299 32.169 1.00 . F F . 207 MET HB2 1 1
15 50385 6 1 1 MET HB3 H 70.506 6.910 32.637 1.00 . F F . 207 MET HB3 1 1
15 50386 6 1 1 MET HE1 H 67.754 7.754 28.999 1.00 . F F . 207 MET HE1 1 1
15 50387 6 1 1 MET HE2 H 67.201 6.681 30.280 1.00 . F F . 207 MET HE2 1 1
15 50388 6 1 1 MET HE3 H 66.918 6.250 28.602 1.00 . F F . 207 MET HE3 1 1
15 50389 6 1 1 MET HG2 H 69.960 7.842 30.379 1.00 . F F . 207 MET HG2 1 1
15 50390 6 1 1 MET HG3 H 71.257 6.686 30.169 1.00 . F F . 207 MET HG3 1 1
15 50391 6 1 1 MET N N 70.088 4.336 33.533 1.00 . F F . 207 MET N 1 1
15 50392 6 1 1 MET O O 72.763 5.606 31.960 1.00 . F F . 207 MET O 1 1
15 50393 6 1 1 MET SD S 69.204 5.838 29.228 1.00 . F F . 207 MET SD 1 1
15 50394 6 1 2 PRO C C 74.622 3.196 30.545 1.00 . F F . 208 PRO C 1 1
15 50395 6 1 2 PRO CA C 74.152 3.145 32.033 1.00 . F F . 208 PRO CA 1 1
15 50396 6 1 2 PRO CB C 74.329 1.726 32.696 1.00 . F F . 208 PRO CB 1 1
15 50397 6 1 2 PRO CD C 71.926 2.022 32.242 1.00 . F F . 208 PRO CD 1 1
15 50398 6 1 2 PRO CG C 73.090 0.955 32.227 1.00 . F F . 208 PRO CG 1 1
15 50399 6 1 2 PRO HA H 74.687 3.904 32.623 1.00 . F F . 208 PRO HA 1 1
15 50400 6 1 2 PRO HB2 H 75.265 1.241 32.383 1.00 . F F . 208 PRO HB2 1 1
15 50401 6 1 2 PRO HB3 H 74.332 1.810 33.794 1.00 . F F . 208 PRO HB3 1 1
15 50402 6 1 2 PRO HD2 H 71.241 1.866 31.412 1.00 . F F . 208 PRO HD2 1 1
15 50403 6 1 2 PRO HD3 H 71.376 1.999 33.181 1.00 . F F . 208 PRO HD3 1 1
15 50404 6 1 2 PRO HG2 H 73.248 0.552 31.208 1.00 . F F . 208 PRO HG2 1 1
15 50405 6 1 2 PRO HG3 H 72.859 0.118 32.895 1.00 . F F . 208 PRO HG3 1 1
15 50406 6 1 2 PRO N N 72.636 3.357 32.110 1.00 . F F . 208 PRO N 1 1
15 50407 6 1 2 PRO O O 74.003 2.581 29.693 1.00 . F F . 208 PRO O 1 1
15 50408 6 1 3 GLY C C 76.906 2.785 28.346 1.00 . F F . 209 GLY C 1 1
15 50409 6 1 3 GLY CA C 76.306 4.100 28.874 1.00 . F F . 209 GLY CA 1 1
15 50410 6 1 3 GLY H H 76.164 4.413 31.009 1.00 . F F . 209 GLY H 1 1
15 50411 6 1 3 GLY HA2 H 75.541 4.449 28.186 1.00 . F F . 209 GLY HA2 1 1
15 50412 6 1 3 GLY HA3 H 77.092 4.841 28.916 1.00 . F F . 209 GLY HA3 1 1
15 50413 6 1 3 GLY N N 75.723 3.946 30.268 1.00 . F F . 209 GLY N 1 1
15 50414 6 1 3 GLY O O 77.171 2.662 27.163 1.00 . F F . 209 GLY O 1 1
15 50415 6 1 4 SER C C 79.146 0.589 28.313 1.00 . F F . 210 SER C 1 1
15 50416 6 1 4 SER CA C 77.724 0.452 28.958 1.00 . F F . 210 SER CA 1 1
15 50417 6 1 4 SER CB C 76.741 -0.385 28.059 1.00 . F F . 210 SER CB 1 1
15 50418 6 1 4 SER H H 76.897 2.011 30.201 1.00 . F F . 210 SER H 1 1
15 50419 6 1 4 SER HA H 77.827 -0.067 29.914 1.00 . F F . 210 SER HA 1 1
15 50420 6 1 4 SER HB2 H 76.542 0.134 27.136 1.00 . F F . 210 SER HB2 1 1
15 50421 6 1 4 SER HB3 H 77.162 -1.368 27.826 1.00 . F F . 210 SER HB3 1 1
15 50422 6 1 4 SER HG H 75.699 -0.525 29.697 1.00 . F F . 210 SER HG 1 1
15 50423 6 1 4 SER N N 77.127 1.816 29.271 1.00 . F F . 210 SER N 1 1
15 50424 6 1 4 SER O O 79.272 0.673 27.105 1.00 . F F . 210 SER O 1 1
15 50425 6 1 4 SER OG O 75.512 -0.553 28.755 1.00 . F F . 210 SER OG 1 1
15 50426 6 1 5 LEU C C 82.061 -0.363 27.728 1.00 . F F . 211 LEU C 1 1
15 50427 6 1 5 LEU CA C 81.662 0.736 28.762 1.00 . F F . 211 LEU CA 1 1
15 50428 6 1 5 LEU CB C 82.586 0.676 30.060 1.00 . F F . 211 LEU CB 1 1
15 50429 6 1 5 LEU CD1 C 83.029 1.531 32.526 1.00 . F F . 211 LEU CD1 1 1
15 50430 6 1 5 LEU CD2 C 82.112 3.211 30.739 1.00 . F F . 211 LEU CD2 1 1
15 50431 6 1 5 LEU CG C 82.117 1.695 31.230 1.00 . F F . 211 LEU CG 1 1
15 50432 6 1 5 LEU H H 80.001 0.531 30.130 1.00 . F F . 211 LEU H 1 1
15 50433 6 1 5 LEU HA H 81.800 1.699 28.265 1.00 . F F . 211 LEU HA 1 1
15 50434 6 1 5 LEU HB2 H 82.567 -0.346 30.456 1.00 . F F . 211 LEU HB2 1 1
15 50435 6 1 5 LEU HB3 H 83.622 0.907 29.785 1.00 . F F . 211 LEU HB3 1 1
15 50436 6 1 5 LEU HD11 H 82.689 2.205 33.308 1.00 . F F . 211 LEU HD11 1 1
15 50437 6 1 5 LEU HD12 H 84.065 1.754 32.294 1.00 . F F . 211 LEU HD12 1 1
15 50438 6 1 5 LEU HD13 H 82.961 0.514 32.898 1.00 . F F . 211 LEU HD13 1 1
15 50439 6 1 5 LEU HD21 H 83.061 3.469 30.281 1.00 . F F . 211 LEU HD21 1 1
15 50440 6 1 5 LEU HD22 H 81.934 3.883 31.576 1.00 . F F . 211 LEU HD22 1 1
15 50441 6 1 5 LEU HD23 H 81.317 3.360 30.030 1.00 . F F . 211 LEU HD23 1 1
15 50442 6 1 5 LEU HG H 81.103 1.438 31.533 1.00 . F F . 211 LEU HG 1 1
15 50443 6 1 5 LEU N N 80.200 0.608 29.175 1.00 . F F . 211 LEU N 1 1
15 50444 6 1 5 LEU O O 82.989 -0.187 26.954 1.00 . F F . 211 LEU O 1 1
15 50445 6 1 6 SER C C 81.472 -2.274 25.339 1.00 . F F . 212 SER C 1 1
15 50446 6 1 6 SER CA C 81.580 -2.691 26.844 1.00 . F F . 212 SER CA 1 1
15 50447 6 1 6 SER CB C 80.541 -3.805 27.201 1.00 . F F . 212 SER CB 1 1
15 50448 6 1 6 SER H H 80.612 -1.574 28.426 1.00 . F F . 212 SER H 1 1
15 50449 6 1 6 SER HA H 82.583 -3.077 27.037 1.00 . F F . 212 SER HA 1 1
15 50450 6 1 6 SER HB2 H 79.535 -3.425 27.091 1.00 . F F . 212 SER HB2 1 1
15 50451 6 1 6 SER HB3 H 80.662 -4.683 26.560 1.00 . F F . 212 SER HB3 1 1
15 50452 6 1 6 SER HG H 80.468 -3.442 29.112 1.00 . F F . 212 SER HG 1 1
15 50453 6 1 6 SER N N 81.333 -1.506 27.765 1.00 . F F . 212 SER N 1 1
15 50454 6 1 6 SER O O 82.197 -2.772 24.496 1.00 . F F . 212 SER O 1 1
15 50455 6 1 6 SER OG O 80.730 -4.182 28.560 1.00 . F F . 212 SER OG 1 1
15 50456 6 1 7 GLY C C 81.438 0.062 23.131 1.00 . F F . 213 GLY C 1 1
15 50457 6 1 7 GLY CA C 80.273 -0.815 23.653 1.00 . F F . 213 GLY CA 1 1
15 50458 6 1 7 GLY H H 79.983 -1.006 25.787 1.00 . F F . 213 GLY H 1 1
15 50459 6 1 7 GLY HA2 H 80.101 -1.643 22.960 1.00 . F F . 213 GLY HA2 1 1
15 50460 6 1 7 GLY HA3 H 79.379 -0.209 23.682 1.00 . F F . 213 GLY HA3 1 1
15 50461 6 1 7 GLY N N 80.529 -1.351 25.052 1.00 . F F . 213 GLY N 1 1
15 50462 6 1 7 GLY O O 81.767 0.030 21.957 1.00 . F F . 213 GLY O 1 1
15 50463 6 1 8 ILE C C 84.430 1.127 23.217 1.00 . F F . 214 ILE C 1 1
15 50464 6 1 8 ILE CA C 83.144 1.883 23.708 1.00 . F F . 214 ILE CA 1 1
15 50465 6 1 8 ILE CB C 83.400 2.825 25.006 1.00 . F F . 214 ILE CB 1 1
15 50466 6 1 8 ILE CD1 C 80.782 3.290 25.294 1.00 . F F . 214 ILE CD1 1 1
15 50467 6 1 8 ILE CG1 C 82.200 3.913 25.190 1.00 . F F . 214 ILE CG1 1 1
15 50468 6 1 8 ILE CG2 C 84.807 3.605 24.966 1.00 . F F . 214 ILE CG2 1 1
15 50469 6 1 8 ILE H H 81.666 0.886 24.954 1.00 . F F . 214 ILE H 1 1
15 50470 6 1 8 ILE HA H 82.808 2.518 22.878 1.00 . F F . 214 ILE HA 1 1
15 50471 6 1 8 ILE HB H 83.404 2.171 25.886 1.00 . F F . 214 ILE HB 1 1
15 50472 6 1 8 ILE HD11 H 80.104 4.031 25.691 1.00 . F F . 214 ILE HD11 1 1
15 50473 6 1 8 ILE HD12 H 80.784 2.432 25.945 1.00 . F F . 214 ILE HD12 1 1
15 50474 6 1 8 ILE HD13 H 80.443 3.002 24.310 1.00 . F F . 214 ILE HD13 1 1
15 50475 6 1 8 ILE HG12 H 82.362 4.496 26.093 1.00 . F F . 214 ILE HG12 1 1
15 50476 6 1 8 ILE HG13 H 82.205 4.595 24.344 1.00 . F F . 214 ILE HG13 1 1
15 50477 6 1 8 ILE HG21 H 84.895 4.276 25.822 1.00 . F F . 214 ILE HG21 1 1
15 50478 6 1 8 ILE HG22 H 84.876 4.188 24.060 1.00 . F F . 214 ILE HG22 1 1
15 50479 6 1 8 ILE HG23 H 85.640 2.909 24.998 1.00 . F F . 214 ILE HG23 1 1
15 50480 6 1 8 ILE N N 82.016 0.893 24.039 1.00 . F F . 214 ILE N 1 1
15 50481 6 1 8 ILE O O 85.032 1.526 22.224 1.00 . F F . 214 ILE O 1 1
15 50482 6 1 9 ILE C C 85.826 -1.534 22.216 1.00 . F F . 215 ILE C 1 1
15 50483 6 1 9 ILE CA C 86.096 -0.776 23.544 1.00 . F F . 215 ILE CA 1 1
15 50484 6 1 9 ILE CB C 86.533 -1.707 24.769 1.00 . F F . 215 ILE CB 1 1
15 50485 6 1 9 ILE CD1 C 87.850 -3.693 23.447 1.00 . F F . 215 ILE CD1 1 1
15 50486 6 1 9 ILE CG1 C 87.915 -2.517 24.487 1.00 . F F . 215 ILE CG1 1 1
15 50487 6 1 9 ILE CG2 C 85.370 -2.681 25.219 1.00 . F F . 215 ILE CG2 1 1
15 50488 6 1 9 ILE H H 84.334 -0.233 24.716 1.00 . F F . 215 ILE H 1 1
15 50489 6 1 9 ILE HA H 86.913 -0.063 23.342 1.00 . F F . 215 ILE HA 1 1
15 50490 6 1 9 ILE HB H 86.718 -1.016 25.623 1.00 . F F . 215 ILE HB 1 1
15 50491 6 1 9 ILE HD11 H 86.843 -4.028 23.242 1.00 . F F . 215 ILE HD11 1 1
15 50492 6 1 9 ILE HD12 H 88.408 -4.527 23.842 1.00 . F F . 215 ILE HD12 1 1
15 50493 6 1 9 ILE HD13 H 88.318 -3.378 22.528 1.00 . F F . 215 ILE HD13 1 1
15 50494 6 1 9 ILE HG12 H 88.676 -1.826 24.141 1.00 . F F . 215 ILE HG12 1 1
15 50495 6 1 9 ILE HG13 H 88.270 -2.939 25.428 1.00 . F F . 215 ILE HG13 1 1
15 50496 6 1 9 ILE HG21 H 85.113 -3.336 24.407 1.00 . F F . 215 ILE HG21 1 1
15 50497 6 1 9 ILE HG22 H 84.489 -2.117 25.508 1.00 . F F . 215 ILE HG22 1 1
15 50498 6 1 9 ILE HG23 H 85.683 -3.289 26.069 1.00 . F F . 215 ILE HG23 1 1
15 50499 6 1 9 ILE N N 84.849 0.039 23.929 1.00 . F F . 215 ILE N 1 1
15 50500 6 1 9 ILE O O 86.711 -1.708 21.396 1.00 . F F . 215 ILE O 1 1
15 50501 6 1 10 ILE C C 84.049 -1.521 19.572 1.00 . F F . 216 ILE C 1 1
15 50502 6 1 10 ILE CA C 84.099 -2.609 20.687 1.00 . F F . 216 ILE CA 1 1
15 50503 6 1 10 ILE CB C 82.668 -3.322 20.932 1.00 . F F . 216 ILE CB 1 1
15 50504 6 1 10 ILE CD1 C 81.511 -5.211 22.407 1.00 . F F . 216 ILE CD1 1 1
15 50505 6 1 10 ILE CG1 C 82.855 -4.596 21.914 1.00 . F F . 216 ILE CG1 1 1
15 50506 6 1 10 ILE CG2 C 81.948 -3.768 19.563 1.00 . F F . 216 ILE CG2 1 1
15 50507 6 1 10 ILE H H 83.873 -1.734 22.668 1.00 . F F . 216 ILE H 1 1
15 50508 6 1 10 ILE HA H 84.840 -3.352 20.381 1.00 . F F . 216 ILE HA 1 1
15 50509 6 1 10 ILE HB H 82.029 -2.583 21.432 1.00 . F F . 216 ILE HB 1 1
15 50510 6 1 10 ILE HD11 H 81.723 -6.002 23.112 1.00 . F F . 216 ILE HD11 1 1
15 50511 6 1 10 ILE HD12 H 80.966 -5.624 21.572 1.00 . F F . 216 ILE HD12 1 1
15 50512 6 1 10 ILE HD13 H 80.905 -4.456 22.896 1.00 . F F . 216 ILE HD13 1 1
15 50513 6 1 10 ILE HG12 H 83.411 -5.370 21.402 1.00 . F F . 216 ILE HG12 1 1
15 50514 6 1 10 ILE HG13 H 83.420 -4.312 22.787 1.00 . F F . 216 ILE HG13 1 1
15 50515 6 1 10 ILE HG21 H 82.595 -4.430 19.008 1.00 . F F . 216 ILE HG21 1 1
15 50516 6 1 10 ILE HG22 H 81.717 -2.907 18.946 1.00 . F F . 216 ILE HG22 1 1
15 50517 6 1 10 ILE HG23 H 81.013 -4.281 19.765 1.00 . F F . 216 ILE HG23 1 1
15 50518 6 1 10 ILE N N 84.552 -1.936 21.990 1.00 . F F . 216 ILE N 1 1
15 50519 6 1 10 ILE O O 84.381 -1.775 18.422 1.00 . F F . 216 ILE O 1 1
15 50520 6 1 11 GLY C C 84.646 1.370 18.355 1.00 . F F . 217 GLY C 1 1
15 50521 6 1 11 GLY CA C 83.356 0.845 19.023 1.00 . F F . 217 GLY CA 1 1
15 50522 6 1 11 GLY H H 83.274 -0.228 20.888 1.00 . F F . 217 GLY H 1 1
15 50523 6 1 11 GLY HA2 H 82.646 0.561 18.247 1.00 . F F . 217 GLY HA2 1 1
15 50524 6 1 11 GLY HA3 H 82.918 1.652 19.593 1.00 . F F . 217 GLY HA3 1 1
15 50525 6 1 11 GLY N N 83.557 -0.328 19.956 1.00 . F F . 217 GLY N 1 1
15 50526 6 1 11 GLY O O 84.644 1.643 17.160 1.00 . F F . 217 GLY O 1 1
15 50527 6 1 12 VAL C C 87.640 1.217 17.452 1.00 . F F . 218 VAL C 1 1
15 50528 6 1 12 VAL CA C 87.066 2.112 18.599 1.00 . F F . 218 VAL CA 1 1
15 50529 6 1 12 VAL CB C 88.108 2.335 19.802 1.00 . F F . 218 VAL CB 1 1
15 50530 6 1 12 VAL CG1 C 88.459 0.966 20.527 1.00 . F F . 218 VAL CG1 1 1
15 50531 6 1 12 VAL CG2 C 89.444 3.075 19.309 1.00 . F F . 218 VAL CG2 1 1
15 50532 6 1 12 VAL H H 85.685 1.336 20.104 1.00 . F F . 218 VAL H 1 1
15 50533 6 1 12 VAL HA H 86.838 3.097 18.160 1.00 . F F . 218 VAL HA 1 1
15 50534 6 1 12 VAL HB H 87.605 2.988 20.546 1.00 . F F . 218 VAL HB 1 1
15 50535 6 1 12 VAL HG11 H 87.557 0.507 20.884 1.00 . F F . 218 VAL HG11 1 1
15 50536 6 1 12 VAL HG12 H 89.117 1.137 21.378 1.00 . F F . 218 VAL HG12 1 1
15 50537 6 1 12 VAL HG13 H 88.955 0.285 19.842 1.00 . F F . 218 VAL HG13 1 1
15 50538 6 1 12 VAL HG21 H 89.974 2.460 18.590 1.00 . F F . 218 VAL HG21 1 1
15 50539 6 1 12 VAL HG22 H 90.109 3.267 20.149 1.00 . F F . 218 VAL HG22 1 1
15 50540 6 1 12 VAL HG23 H 89.195 4.026 18.844 1.00 . F F . 218 VAL HG23 1 1
15 50541 6 1 12 VAL N N 85.747 1.549 19.143 1.00 . F F . 218 VAL N 1 1
15 50542 6 1 12 VAL O O 88.213 1.741 16.501 1.00 . F F . 218 VAL O 1 1
15 50543 6 1 13 THR C C 87.276 -0.910 15.140 1.00 . F F . 219 THR C 1 1
15 50544 6 1 13 THR CA C 88.036 -1.101 16.494 1.00 . F F . 219 THR CA 1 1
15 50545 6 1 13 THR CB C 87.847 -2.585 17.006 1.00 . F F . 219 THR CB 1 1
15 50546 6 1 13 THR CG2 C 88.525 -2.826 18.407 1.00 . F F . 219 THR CG2 1 1
15 50547 6 1 13 THR H H 87.027 -0.523 18.355 1.00 . F F . 219 THR H 1 1
15 50548 6 1 13 THR HA H 89.107 -0.908 16.338 1.00 . F F . 219 THR HA 1 1
15 50549 6 1 13 THR HB H 88.253 -3.300 16.272 1.00 . F F . 219 THR HB 1 1
15 50550 6 1 13 THR HG1 H 86.012 -1.982 17.231 1.00 . F F . 219 THR HG1 1 1
15 50551 6 1 13 THR HG21 H 89.590 -2.613 18.358 1.00 . F F . 219 THR HG21 1 1
15 50552 6 1 13 THR HG22 H 88.387 -3.860 18.712 1.00 . F F . 219 THR HG22 1 1
15 50553 6 1 13 THR HG23 H 88.068 -2.191 19.155 1.00 . F F . 219 THR HG23 1 1
15 50554 6 1 13 THR N N 87.494 -0.142 17.560 1.00 . F F . 219 THR N 1 1
15 50555 6 1 13 THR O O 87.887 -0.817 14.083 1.00 . F F . 219 THR O 1 1
15 50556 6 1 13 THR OG1 O 86.455 -2.829 17.145 1.00 . F F . 219 THR OG1 1 1
15 50557 6 1 14 VAL C C 85.150 0.791 13.450 1.00 . F F . 220 VAL C 1 1
15 50558 6 1 14 VAL CA C 85.003 -0.651 14.021 1.00 . F F . 220 VAL CA 1 1
15 50559 6 1 14 VAL CB C 83.490 -0.965 14.470 1.00 . F F . 220 VAL CB 1 1
15 50560 6 1 14 VAL CG1 C 82.452 -0.809 13.251 1.00 . F F . 220 VAL CG1 1 1
15 50561 6 1 14 VAL CG2 C 83.382 -2.445 15.087 1.00 . F F . 220 VAL CG2 1 1
15 50562 6 1 14 VAL H H 85.503 -0.939 16.104 1.00 . F F . 220 VAL H 1 1
15 50563 6 1 14 VAL HA H 85.289 -1.354 13.229 1.00 . F F . 220 VAL HA 1 1
15 50564 6 1 14 VAL HB H 83.217 -0.241 15.259 1.00 . F F . 220 VAL HB 1 1
15 50565 6 1 14 VAL HG11 H 82.440 0.211 12.879 1.00 . F F . 220 VAL HG11 1 1
15 50566 6 1 14 VAL HG12 H 81.443 -1.059 13.572 1.00 . F F . 220 VAL HG12 1 1
15 50567 6 1 14 VAL HG13 H 82.733 -1.475 12.440 1.00 . F F . 220 VAL HG13 1 1
15 50568 6 1 14 VAL HG21 H 84.068 -2.573 15.921 1.00 . F F . 220 VAL HG21 1 1
15 50569 6 1 14 VAL HG22 H 83.618 -3.184 14.331 1.00 . F F . 220 VAL HG22 1 1
15 50570 6 1 14 VAL HG23 H 82.369 -2.633 15.443 1.00 . F F . 220 VAL HG23 1 1
15 50571 6 1 14 VAL N N 85.921 -0.846 15.221 1.00 . F F . 220 VAL N 1 1
15 50572 6 1 14 VAL O O 85.023 0.993 12.254 1.00 . F F . 220 VAL O 1 1
15 50573 6 1 15 ALA C C 86.497 3.529 12.816 1.00 . F F . 221 ALA C 1 1
15 50574 6 1 15 ALA CA C 85.461 3.264 13.955 1.00 . F F . 221 ALA CA 1 1
15 50575 6 1 15 ALA CB C 85.820 4.110 15.235 1.00 . F F . 221 ALA CB 1 1
15 50576 6 1 15 ALA H H 85.424 1.557 15.297 1.00 . F F . 221 ALA H 1 1
15 50577 6 1 15 ALA HA H 84.470 3.577 13.596 1.00 . F F . 221 ALA HA 1 1
15 50578 6 1 15 ALA HB1 H 85.076 3.945 16.005 1.00 . F F . 221 ALA HB1 1 1
15 50579 6 1 15 ALA HB2 H 85.852 5.177 15.011 1.00 . F F . 221 ALA HB2 1 1
15 50580 6 1 15 ALA HB3 H 86.788 3.803 15.619 1.00 . F F . 221 ALA HB3 1 1
15 50581 6 1 15 ALA N N 85.366 1.789 14.345 1.00 . F F . 221 ALA N 1 1
15 50582 6 1 15 ALA O O 86.204 4.241 11.870 1.00 . F F . 221 ALA O 1 1
15 50583 6 1 16 ALA C C 88.420 2.706 10.506 1.00 . F F . 222 ALA C 1 1
15 50584 6 1 16 ALA CA C 88.841 3.141 11.939 1.00 . F F . 222 ALA CA 1 1
15 50585 6 1 16 ALA CB C 90.093 2.318 12.433 1.00 . F F . 222 ALA CB 1 1
15 50586 6 1 16 ALA H H 87.897 2.400 13.737 1.00 . F F . 222 ALA H 1 1
15 50587 6 1 16 ALA HA H 89.097 4.210 11.908 1.00 . F F . 222 ALA HA 1 1
15 50588 6 1 16 ALA HB1 H 89.854 1.257 12.469 1.00 . F F . 222 ALA HB1 1 1
15 50589 6 1 16 ALA HB2 H 90.365 2.636 13.434 1.00 . F F . 222 ALA HB2 1 1
15 50590 6 1 16 ALA HB3 H 90.949 2.469 11.775 1.00 . F F . 222 ALA HB3 1 1
15 50591 6 1 16 ALA N N 87.718 2.949 12.946 1.00 . F F . 222 ALA N 1 1
15 50592 6 1 16 ALA O O 88.854 3.299 9.533 1.00 . F F . 222 ALA O 1 1
15 50593 6 1 17 VAL C C 86.124 2.119 8.379 1.00 . F F . 223 VAL C 1 1
15 50594 6 1 17 VAL CA C 87.079 1.098 9.078 1.00 . F F . 223 VAL CA 1 1
15 50595 6 1 17 VAL CB C 86.393 -0.334 9.320 1.00 . F F . 223 VAL CB 1 1
15 50596 6 1 17 VAL CG1 C 85.957 -1.032 7.944 1.00 . F F . 223 VAL CG1 1 1
15 50597 6 1 17 VAL CG2 C 87.397 -1.297 10.125 1.00 . F F . 223 VAL CG2 1 1
15 50598 6 1 17 VAL H H 87.265 1.212 11.240 1.00 . F F . 223 VAL H 1 1
15 50599 6 1 17 VAL HA H 87.945 0.962 8.419 1.00 . F F . 223 VAL HA 1 1
15 50600 6 1 17 VAL HB H 85.491 -0.180 9.936 1.00 . F F . 223 VAL HB 1 1
15 50601 6 1 17 VAL HG11 H 85.198 -0.443 7.439 1.00 . F F . 223 VAL HG11 1 1
15 50602 6 1 17 VAL HG12 H 85.549 -2.027 8.134 1.00 . F F . 223 VAL HG12 1 1
15 50603 6 1 17 VAL HG13 H 86.819 -1.136 7.290 1.00 . F F . 223 VAL HG13 1 1
15 50604 6 1 17 VAL HG21 H 86.955 -2.283 10.247 1.00 . F F . 223 VAL HG21 1 1
15 50605 6 1 17 VAL HG22 H 87.612 -0.900 11.112 1.00 . F F . 223 VAL HG22 1 1
15 50606 6 1 17 VAL HG23 H 88.332 -1.404 9.581 1.00 . F F . 223 VAL HG23 1 1
15 50607 6 1 17 VAL N N 87.574 1.650 10.411 1.00 . F F . 223 VAL N 1 1
15 50608 6 1 17 VAL O O 86.165 2.275 7.171 1.00 . F F . 223 VAL O 1 1
15 50609 6 1 18 VAL C C 84.962 5.030 7.952 1.00 . F F . 224 VAL C 1 1
15 50610 6 1 18 VAL CA C 84.247 3.823 8.649 1.00 . F F . 224 VAL CA 1 1
15 50611 6 1 18 VAL CB C 83.296 4.302 9.854 1.00 . F F . 224 VAL CB 1 1
15 50612 6 1 18 VAL CG1 C 82.187 5.362 9.367 1.00 . F F . 224 VAL CG1 1 1
15 50613 6 1 18 VAL CG2 C 82.573 3.036 10.528 1.00 . F F . 224 VAL CG2 1 1
15 50614 6 1 18 VAL H H 85.280 2.619 10.139 1.00 . F F . 224 VAL H 1 1
15 50615 6 1 18 VAL HA H 83.624 3.326 7.895 1.00 . F F . 224 VAL HA 1 1
15 50616 6 1 18 VAL HB H 83.934 4.785 10.612 1.00 . F F . 224 VAL HB 1 1
15 50617 6 1 18 VAL HG11 H 81.588 4.933 8.570 1.00 . F F . 224 VAL HG11 1 1
15 50618 6 1 18 VAL HG12 H 82.651 6.269 9.000 1.00 . F F . 224 VAL HG12 1 1
15 50619 6 1 18 VAL HG13 H 81.529 5.632 10.193 1.00 . F F . 224 VAL HG13 1 1
15 50620 6 1 18 VAL HG21 H 81.941 2.534 9.798 1.00 . F F . 224 VAL HG21 1 1
15 50621 6 1 18 VAL HG22 H 81.952 3.351 11.363 1.00 . F F . 224 VAL HG22 1 1
15 50622 6 1 18 VAL HG23 H 83.299 2.329 10.899 1.00 . F F . 224 VAL HG23 1 1
15 50623 6 1 18 VAL N N 85.260 2.799 9.178 1.00 . F F . 224 VAL N 1 1
15 50624 6 1 18 VAL O O 84.494 5.510 6.924 1.00 . F F . 224 VAL O 1 1
15 50625 6 1 19 LEU C C 87.401 6.408 6.538 1.00 . F F . 225 LEU C 1 1
15 50626 6 1 19 LEU CA C 86.861 6.731 7.970 1.00 . F F . 225 LEU CA 1 1
15 50627 6 1 19 LEU CB C 88.059 7.148 8.958 1.00 . F F . 225 LEU CB 1 1
15 50628 6 1 19 LEU CD1 C 87.382 9.676 9.582 1.00 . F F . 225 LEU CD1 1 1
15 50629 6 1 19 LEU CD2 C 86.440 7.679 10.998 1.00 . F F . 225 LEU CD2 1 1
15 50630 6 1 19 LEU CG C 87.653 8.207 10.131 1.00 . F F . 225 LEU CG 1 1
15 50631 6 1 19 LEU H H 86.410 5.115 9.381 1.00 . F F . 225 LEU H 1 1
15 50632 6 1 19 LEU HA H 86.168 7.560 7.867 1.00 . F F . 225 LEU HA 1 1
15 50633 6 1 19 LEU HB2 H 88.428 6.237 9.427 1.00 . F F . 225 LEU HB2 1 1
15 50634 6 1 19 LEU HB3 H 88.892 7.570 8.384 1.00 . F F . 225 LEU HB3 1 1
15 50635 6 1 19 LEU HD11 H 88.187 9.993 8.930 1.00 . F F . 225 LEU HD11 1 1
15 50636 6 1 19 LEU HD12 H 87.340 10.363 10.418 1.00 . F F . 225 LEU HD12 1 1
15 50637 6 1 19 LEU HD13 H 86.445 9.734 9.045 1.00 . F F . 225 LEU HD13 1 1
15 50638 6 1 19 LEU HD21 H 85.542 7.605 10.400 1.00 . F F . 225 LEU HD21 1 1
15 50639 6 1 19 LEU HD22 H 86.255 8.354 11.827 1.00 . F F . 225 LEU HD22 1 1
15 50640 6 1 19 LEU HD23 H 86.679 6.711 11.404 1.00 . F F . 225 LEU HD23 1 1
15 50641 6 1 19 LEU HG H 88.509 8.303 10.808 1.00 . F F . 225 LEU HG 1 1
15 50642 6 1 19 LEU N N 86.086 5.531 8.544 1.00 . F F . 225 LEU N 1 1
15 50643 6 1 19 LEU O O 87.466 7.291 5.691 1.00 . F F . 225 LEU O 1 1
15 50644 6 1 20 ILE C C 87.252 4.694 3.872 1.00 . F F . 226 ILE C 1 1
15 50645 6 1 20 ILE CA C 88.383 4.692 4.949 1.00 . F F . 226 ILE CA 1 1
15 50646 6 1 20 ILE CB C 89.100 3.263 5.112 1.00 . F F . 226 ILE CB 1 1
15 50647 6 1 20 ILE CD1 C 90.842 1.958 6.648 1.00 . F F . 226 ILE CD1 1 1
15 50648 6 1 20 ILE CG1 C 90.234 3.344 6.274 1.00 . F F . 226 ILE CG1 1 1
15 50649 6 1 20 ILE CG2 C 89.747 2.773 3.723 1.00 . F F . 226 ILE CG2 1 1
15 50650 6 1 20 ILE H H 87.759 4.469 7.026 1.00 . F F . 226 ILE H 1 1
15 50651 6 1 20 ILE HA H 89.136 5.425 4.638 1.00 . F F . 226 ILE HA 1 1
15 50652 6 1 20 ILE HB H 88.331 2.540 5.423 1.00 . F F . 226 ILE HB 1 1
15 50653 6 1 20 ILE HD11 H 91.405 1.583 5.819 1.00 . F F . 226 ILE HD11 1 1
15 50654 6 1 20 ILE HD12 H 90.063 1.252 6.905 1.00 . F F . 226 ILE HD12 1 1
15 50655 6 1 20 ILE HD13 H 91.501 2.076 7.497 1.00 . F F . 226 ILE HD13 1 1
15 50656 6 1 20 ILE HG12 H 91.042 3.985 5.945 1.00 . F F . 226 ILE HG12 1 1
15 50657 6 1 20 ILE HG13 H 89.825 3.771 7.179 1.00 . F F . 226 ILE HG13 1 1
15 50658 6 1 20 ILE HG21 H 88.983 2.638 2.966 1.00 . F F . 226 ILE HG21 1 1
15 50659 6 1 20 ILE HG22 H 90.261 1.832 3.845 1.00 . F F . 226 ILE HG22 1 1
15 50660 6 1 20 ILE HG23 H 90.463 3.510 3.371 1.00 . F F . 226 ILE HG23 1 1
15 50661 6 1 20 ILE N N 87.813 5.134 6.297 1.00 . F F . 226 ILE N 1 1
15 50662 6 1 20 ILE O O 87.467 5.111 2.740 1.00 . F F . 226 ILE O 1 1
15 50663 6 1 21 VAL C C 84.370 5.631 3.001 1.00 . F F . 227 VAL C 1 1
15 50664 6 1 21 VAL CA C 84.822 4.175 3.338 1.00 . F F . 227 VAL CA 1 1
15 50665 6 1 21 VAL CB C 83.665 3.317 4.046 1.00 . F F . 227 VAL CB 1 1
15 50666 6 1 21 VAL CG1 C 82.307 3.294 3.185 1.00 . F F . 227 VAL CG1 1 1
15 50667 6 1 21 VAL CG2 C 84.171 1.810 4.297 1.00 . F F . 227 VAL CG2 1 1
15 50668 6 1 21 VAL H H 85.940 3.907 5.185 1.00 . F F . 227 VAL H 1 1
15 50669 6 1 21 VAL HA H 85.101 3.682 2.400 1.00 . F F . 227 VAL HA 1 1
15 50670 6 1 21 VAL HB H 83.457 3.784 5.022 1.00 . F F . 227 VAL HB 1 1
15 50671 6 1 21 VAL HG11 H 81.904 4.293 3.067 1.00 . F F . 227 VAL HG11 1 1
15 50672 6 1 21 VAL HG12 H 81.552 2.687 3.681 1.00 . F F . 227 VAL HG12 1 1
15 50673 6 1 21 VAL HG13 H 82.498 2.874 2.201 1.00 . F F . 227 VAL HG13 1 1
15 50674 6 1 21 VAL HG21 H 83.413 1.239 4.832 1.00 . F F . 227 VAL HG21 1 1
15 50675 6 1 21 VAL HG22 H 85.080 1.797 4.881 1.00 . F F . 227 VAL HG22 1 1
15 50676 6 1 21 VAL HG23 H 84.369 1.320 3.347 1.00 . F F . 227 VAL HG23 1 1
15 50677 6 1 21 VAL N N 86.040 4.221 4.260 1.00 . F F . 227 VAL N 1 1
15 50678 6 1 21 VAL O O 83.926 5.905 1.897 1.00 . F F . 227 VAL O 1 1
15 50679 6 1 22 ALA C C 84.769 8.751 2.747 1.00 . F F . 228 ALA C 1 1
15 50680 6 1 22 ALA CA C 84.022 7.992 3.891 1.00 . F F . 228 ALA CA 1 1
15 50681 6 1 22 ALA CB C 84.234 8.703 5.281 1.00 . F F . 228 ALA CB 1 1
15 50682 6 1 22 ALA H H 84.797 6.225 4.882 1.00 . F F . 228 ALA H 1 1
15 50683 6 1 22 ALA HA H 82.946 7.999 3.653 1.00 . F F . 228 ALA HA 1 1
15 50684 6 1 22 ALA HB1 H 83.842 9.722 5.267 1.00 . F F . 228 ALA HB1 1 1
15 50685 6 1 22 ALA HB2 H 85.288 8.737 5.527 1.00 . F F . 228 ALA HB2 1 1
15 50686 6 1 22 ALA HB3 H 83.722 8.142 6.060 1.00 . F F . 228 ALA HB3 1 1
15 50687 6 1 22 ALA N N 84.459 6.534 4.014 1.00 . F F . 228 ALA N 1 1
15 50688 6 1 22 ALA O O 84.146 9.445 1.957 1.00 . F F . 228 ALA O 1 1
15 50689 6 1 23 VAL C C 86.726 8.624 0.220 1.00 . F F . 229 VAL C 1 1
15 50690 6 1 23 VAL CA C 86.956 9.313 1.600 1.00 . F F . 229 VAL CA 1 1
15 50691 6 1 23 VAL CB C 88.507 9.349 2.023 1.00 . F F . 229 VAL CB 1 1
15 50692 6 1 23 VAL CG1 C 88.722 10.290 3.309 1.00 . F F . 229 VAL CG1 1 1
15 50693 6 1 23 VAL CG2 C 89.042 7.876 2.328 1.00 . F F . 229 VAL CG2 1 1
15 50694 6 1 23 VAL H H 86.580 8.053 3.349 1.00 . F F . 229 VAL H 1 1
15 50695 6 1 23 VAL HA H 86.598 10.349 1.490 1.00 . F F . 229 VAL HA 1 1
15 50696 6 1 23 VAL HB H 89.094 9.777 1.184 1.00 . F F . 229 VAL HB 1 1
15 50697 6 1 23 VAL HG11 H 89.775 10.318 3.590 1.00 . F F . 229 VAL HG11 1 1
15 50698 6 1 23 VAL HG12 H 88.150 9.914 4.151 1.00 . F F . 229 VAL HG12 1 1
15 50699 6 1 23 VAL HG13 H 88.395 11.308 3.097 1.00 . F F . 229 VAL HG13 1 1
15 50700 6 1 23 VAL HG21 H 90.102 7.903 2.581 1.00 . F F . 229 VAL HG21 1 1
15 50701 6 1 23 VAL HG22 H 88.921 7.227 1.467 1.00 . F F . 229 VAL HG22 1 1
15 50702 6 1 23 VAL HG23 H 88.503 7.454 3.162 1.00 . F F . 229 VAL HG23 1 1
15 50703 6 1 23 VAL N N 86.120 8.622 2.682 1.00 . F F . 229 VAL N 1 1
15 50704 6 1 23 VAL O O 86.776 9.276 -0.818 1.00 . F F . 229 VAL O 1 1
15 50705 6 1 24 PHE C C 85.031 6.851 -1.813 1.00 . F F . 230 PHE C 1 1
15 50706 6 1 24 PHE CA C 86.328 6.450 -1.032 1.00 . F F . 230 PHE CA 1 1
15 50707 6 1 24 PHE CB C 86.299 4.922 -0.623 1.00 . F F . 230 PHE CB 1 1
15 50708 6 1 24 PHE CD1 C 87.408 3.786 -2.702 1.00 . F F . 230 PHE CD1 1 1
15 50709 6 1 24 PHE CD2 C 85.039 3.269 -2.265 1.00 . F F . 230 PHE CD2 1 1
15 50710 6 1 24 PHE CE1 C 87.373 2.944 -3.839 1.00 . F F . 230 PHE CE1 1 1
15 50711 6 1 24 PHE CE2 C 85.021 2.431 -3.405 1.00 . F F . 230 PHE CE2 1 1
15 50712 6 1 24 PHE CG C 86.242 3.963 -1.893 1.00 . F F . 230 PHE CG 1 1
15 50713 6 1 24 PHE CZ C 86.183 2.268 -4.187 1.00 . F F . 230 PHE CZ 1 1
15 50714 6 1 24 PHE H H 86.523 6.813 1.103 1.00 . F F . 230 PHE H 1 1
15 50715 6 1 24 PHE HA H 87.193 6.626 -1.691 1.00 . F F . 230 PHE HA 1 1
15 50716 6 1 24 PHE HB2 H 87.201 4.696 -0.043 1.00 . F F . 230 PHE HB2 1 1
15 50717 6 1 24 PHE HB3 H 85.452 4.747 0.035 1.00 . F F . 230 PHE HB3 1 1
15 50718 6 1 24 PHE HD1 H 88.337 4.302 -2.443 1.00 . F F . 230 PHE HD1 1 1
15 50719 6 1 24 PHE HD2 H 84.131 3.386 -1.671 1.00 . F F . 230 PHE HD2 1 1
15 50720 6 1 24 PHE HE1 H 88.271 2.816 -4.451 1.00 . F F . 230 PHE HE1 1 1
15 50721 6 1 24 PHE HE2 H 84.102 1.904 -3.678 1.00 . F F . 230 PHE HE2 1 1
15 50722 6 1 24 PHE HZ H 86.163 1.618 -5.067 1.00 . F F . 230 PHE HZ 1 1
15 50723 6 1 24 PHE N N 86.521 7.278 0.236 1.00 . F F . 230 PHE N 1 1
15 50724 6 1 24 PHE O O 85.070 6.984 -3.033 1.00 . F F . 230 PHE O 1 1
15 50725 6 1 25 VAL C C 82.681 8.898 -2.308 1.00 . F F . 231 VAL C 1 1
15 50726 6 1 25 VAL CA C 82.558 7.452 -1.762 1.00 . F F . 231 VAL CA 1 1
15 50727 6 1 25 VAL CB C 81.311 7.272 -0.763 1.00 . F F . 231 VAL CB 1 1
15 50728 6 1 25 VAL CG1 C 81.485 8.142 0.561 1.00 . F F . 231 VAL CG1 1 1
15 50729 6 1 25 VAL CG2 C 79.919 7.621 -1.494 1.00 . F F . 231 VAL CG2 1 1
15 50730 6 1 25 VAL H H 83.902 6.932 -0.122 1.00 . F F . 231 VAL H 1 1
15 50731 6 1 25 VAL HA H 82.402 6.785 -2.630 1.00 . F F . 231 VAL HA 1 1
15 50732 6 1 25 VAL HB H 81.287 6.204 -0.463 1.00 . F F . 231 VAL HB 1 1
15 50733 6 1 25 VAL HG11 H 82.390 7.856 1.075 1.00 . F F . 231 VAL HG11 1 1
15 50734 6 1 25 VAL HG12 H 80.645 7.981 1.237 1.00 . F F . 231 VAL HG12 1 1
15 50735 6 1 25 VAL HG13 H 81.531 9.197 0.322 1.00 . F F . 231 VAL HG13 1 1
15 50736 6 1 25 VAL HG21 H 79.793 7.008 -2.383 1.00 . F F . 231 VAL HG21 1 1
15 50737 6 1 25 VAL HG22 H 79.895 8.665 -1.791 1.00 . F F . 231 VAL HG22 1 1
15 50738 6 1 25 VAL HG23 H 79.082 7.437 -0.822 1.00 . F F . 231 VAL HG23 1 1
15 50739 6 1 25 VAL N N 83.879 7.048 -1.095 1.00 . F F . 231 VAL N 1 1
15 50740 6 1 25 VAL O O 82.158 9.208 -3.364 1.00 . F F . 231 VAL O 1 1
15 50741 6 1 26 CYS C C 84.418 11.309 -3.279 1.00 . F F . 232 CYS C 1 1
15 50742 6 1 26 CYS CA C 83.604 11.234 -1.950 1.00 . F F . 232 CYS CA 1 1
15 50743 6 1 26 CYS CB C 84.344 11.985 -0.780 1.00 . F F . 232 CYS CB 1 1
15 50744 6 1 26 CYS H H 83.783 9.462 -0.699 1.00 . F F . 232 CYS H 1 1
15 50745 6 1 26 CYS HA H 82.630 11.709 -2.124 1.00 . F F . 232 CYS HA 1 1
15 50746 6 1 26 CYS HB2 H 85.254 11.455 -0.527 1.00 . F F . 232 CYS HB2 1 1
15 50747 6 1 26 CYS HB3 H 84.597 13.006 -1.064 1.00 . F F . 232 CYS HB3 1 1
15 50748 6 1 26 CYS HG H 83.140 11.138 0.992 1.00 . F F . 232 CYS HG 1 1
15 50749 6 1 26 CYS N N 83.388 9.778 -1.548 1.00 . F F . 232 CYS N 1 1
15 50750 6 1 26 CYS O O 84.289 12.258 -4.034 1.00 . F F . 232 CYS O 1 1
15 50751 6 1 26 CYS SG S 83.290 12.040 0.702 1.00 . F F . 232 CYS SG 1 1
15 50752 6 1 27 LYS C C 85.264 9.938 -6.047 1.00 . F F . 233 LYS C 1 1
15 50753 6 1 27 LYS CA C 86.140 10.184 -4.779 1.00 . F F . 233 LYS CA 1 1
15 50754 6 1 27 LYS CB C 87.262 9.031 -4.599 1.00 . F F . 233 LYS CB 1 1
15 50755 6 1 27 LYS CD C 89.530 10.422 -4.237 1.00 . F F . 233 LYS CD 1 1
15 50756 6 1 27 LYS CE C 90.960 10.767 -4.819 1.00 . F F . 233 LYS CE 1 1
15 50757 6 1 27 LYS CG C 88.713 9.427 -5.196 1.00 . F F . 233 LYS CG 1 1
15 50758 6 1 27 LYS H H 85.317 9.543 -2.867 1.00 . F F . 233 LYS H 1 1
15 50759 6 1 27 LYS HA H 86.625 11.148 -4.918 1.00 . F F . 233 LYS HA 1 1
15 50760 6 1 27 LYS HB2 H 87.363 8.795 -3.541 1.00 . F F . 233 LYS HB2 1 1
15 50761 6 1 27 LYS HB3 H 86.923 8.108 -5.086 1.00 . F F . 233 LYS HB3 1 1
15 50762 6 1 27 LYS HD2 H 88.969 11.344 -4.092 1.00 . F F . 233 LYS HD2 1 1
15 50763 6 1 27 LYS HD3 H 89.659 9.952 -3.258 1.00 . F F . 233 LYS HD3 1 1
15 50764 6 1 27 LYS HE2 H 90.876 11.206 -5.810 1.00 . F F . 233 LYS HE2 1 1
15 50765 6 1 27 LYS HE3 H 91.481 11.474 -4.167 1.00 . F F . 233 LYS HE3 1 1
15 50766 6 1 27 LYS HG2 H 89.302 8.512 -5.341 1.00 . F F . 233 LYS HG2 1 1
15 50767 6 1 27 LYS HG3 H 88.578 9.894 -6.176 1.00 . F F . 233 LYS HG3 1 1
15 50768 6 1 27 LYS HZ1 H 92.775 9.747 -4.803 1.00 . F F . 233 LYS HZ1 1 1
15 50769 6 1 27 LYS HZ2 H 91.611 9.072 -5.840 1.00 . F F . 233 LYS HZ2 1 1
15 50770 6 1 27 LYS HZ3 H 91.480 8.861 -4.159 1.00 . F F . 233 LYS HZ3 1 1
15 50771 6 1 27 LYS N N 85.263 10.271 -3.526 1.00 . F F . 233 LYS N 1 1
15 50772 6 1 27 LYS NZ N 91.767 9.517 -4.913 1.00 . F F . 233 LYS NZ 1 1
15 50773 6 1 27 LYS O O 85.730 10.136 -7.157 1.00 . F F . 233 LYS O 1 1
15 50774 6 1 28 SER C C 82.605 10.534 -7.693 1.00 . F F . 234 SER C 1 1
15 50775 6 1 28 SER CA C 83.017 9.208 -6.994 1.00 . F F . 234 SER CA 1 1
15 50776 6 1 28 SER CB C 81.761 8.451 -6.439 1.00 . F F . 234 SER CB 1 1
15 50777 6 1 28 SER H H 83.684 9.352 -4.928 1.00 . F F . 234 SER H 1 1
15 50778 6 1 28 SER HA H 83.516 8.565 -7.730 1.00 . F F . 234 SER HA 1 1
15 50779 6 1 28 SER HB2 H 81.201 9.077 -5.760 1.00 . F F . 234 SER HB2 1 1
15 50780 6 1 28 SER HB3 H 81.099 8.140 -7.251 1.00 . F F . 234 SER HB3 1 1
15 50781 6 1 28 SER HG H 81.757 7.291 -4.875 1.00 . F F . 234 SER HG 1 1
15 50782 6 1 28 SER N N 83.990 9.494 -5.848 1.00 . F F . 234 SER N 1 1
15 50783 6 1 28 SER O O 82.277 10.551 -8.869 1.00 . F F . 234 SER O 1 1
15 50784 6 1 28 SER OG O 82.201 7.302 -5.726 1.00 . F F . 234 SER OG 1 1
15 50785 6 1 29 LEU C C 83.276 13.542 -8.449 1.00 . F F . 235 LEU C 1 1
15 50786 6 1 29 LEU CA C 82.245 13.032 -7.398 1.00 . F F . 235 LEU CA 1 1
15 50787 6 1 29 LEU CB C 82.168 13.988 -6.136 1.00 . F F . 235 LEU CB 1 1
15 50788 6 1 29 LEU CD1 C 80.302 15.615 -7.136 1.00 . F F . 235 LEU CD1 1 1
15 50789 6 1 29 LEU CD2 C 81.787 16.402 -5.125 1.00 . F F . 235 LEU CD2 1 1
15 50790 6 1 29 LEU CG C 81.735 15.518 -6.457 1.00 . F F . 235 LEU CG 1 1
15 50791 6 1 29 LEU H H 82.879 11.529 -5.963 1.00 . F F . 235 LEU H 1 1
15 50792 6 1 29 LEU HA H 81.266 12.974 -7.873 1.00 . F F . 235 LEU HA 1 1
15 50793 6 1 29 LEU HB2 H 81.454 13.565 -5.426 1.00 . F F . 235 LEU HB2 1 1
15 50794 6 1 29 LEU HB3 H 83.146 13.982 -5.650 1.00 . F F . 235 LEU HB3 1 1
15 50795 6 1 29 LEU HD11 H 79.577 15.025 -6.584 1.00 . F F . 235 LEU HD11 1 1
15 50796 6 1 29 LEU HD12 H 80.357 15.257 -8.149 1.00 . F F . 235 LEU HD12 1 1
15 50797 6 1 29 LEU HD13 H 79.963 16.647 -7.173 1.00 . F F . 235 LEU HD13 1 1
15 50798 6 1 29 LEU HD21 H 81.527 17.432 -5.351 1.00 . F F . 235 LEU HD21 1 1
15 50799 6 1 29 LEU HD22 H 82.788 16.391 -4.710 1.00 . F F . 235 LEU HD22 1 1
15 50800 6 1 29 LEU HD23 H 81.093 16.014 -4.384 1.00 . F F . 235 LEU HD23 1 1
15 50801 6 1 29 LEU HG H 82.445 15.946 -7.157 1.00 . F F . 235 LEU HG 1 1
15 50802 6 1 29 LEU N N 82.620 11.638 -6.907 1.00 . F F . 235 LEU N 1 1
15 50803 6 1 29 LEU O O 82.957 14.409 -9.249 1.00 . F F . 235 LEU O 1 1
15 50804 6 1 30 LEU C C 85.571 12.521 -10.651 1.00 . F F . 236 LEU C 1 1
15 50805 6 1 30 LEU CA C 85.660 13.382 -9.356 1.00 . F F . 236 LEU CA 1 1
15 50806 6 1 30 LEU CB C 87.062 13.163 -8.625 1.00 . F F . 236 LEU CB 1 1
15 50807 6 1 30 LEU CD1 C 86.303 14.464 -6.425 1.00 . F F . 236 LEU CD1 1 1
15 50808 6 1 30 LEU CD2 C 88.845 14.021 -6.870 1.00 . F F . 236 LEU CD2 1 1
15 50809 6 1 30 LEU CG C 87.422 14.311 -7.536 1.00 . F F . 236 LEU CG 1 1
15 50810 6 1 30 LEU H H 84.704 12.300 -7.727 1.00 . F F . 236 LEU H 1 1
15 50811 6 1 30 LEU HA H 85.567 14.437 -9.647 1.00 . F F . 236 LEU HA 1 1
15 50812 6 1 30 LEU HB2 H 87.039 12.199 -8.129 1.00 . F F . 236 LEU HB2 1 1
15 50813 6 1 30 LEU HB3 H 87.864 13.132 -9.378 1.00 . F F . 236 LEU HB3 1 1
15 50814 6 1 30 LEU HD11 H 86.085 13.506 -5.969 1.00 . F F . 236 LEU HD11 1 1
15 50815 6 1 30 LEU HD12 H 85.408 14.866 -6.866 1.00 . F F . 236 LEU HD12 1 1
15 50816 6 1 30 LEU HD13 H 86.628 15.158 -5.653 1.00 . F F . 236 LEU HD13 1 1
15 50817 6 1 30 LEU HD21 H 89.098 14.814 -6.171 1.00 . F F . 236 LEU HD21 1 1
15 50818 6 1 30 LEU HD22 H 89.613 13.987 -7.632 1.00 . F F . 236 LEU HD22 1 1
15 50819 6 1 30 LEU HD23 H 88.829 13.073 -6.341 1.00 . F F . 236 LEU HD23 1 1
15 50820 6 1 30 LEU HG H 87.486 15.266 -8.054 1.00 . F F . 236 LEU HG 1 1
15 50821 6 1 30 LEU N N 84.521 12.987 -8.408 1.00 . F F . 236 LEU N 1 1
15 50822 6 1 30 LEU O O 86.030 12.942 -11.704 1.00 . F F . 236 LEU O 1 1
15 50823 6 1 31 TRP C C 83.680 10.890 -12.660 1.00 . F F . 237 TRP C 1 1
15 50824 6 1 31 TRP CA C 84.803 10.346 -11.717 1.00 . F F . 237 TRP CA 1 1
15 50825 6 1 31 TRP CB C 84.461 8.901 -11.146 1.00 . F F . 237 TRP CB 1 1
15 50826 6 1 31 TRP CD1 C 84.970 7.600 -13.331 1.00 . F F . 237 TRP CD1 1 1
15 50827 6 1 31 TRP CD2 C 83.058 6.893 -12.355 1.00 . F F . 237 TRP CD2 1 1
15 50828 6 1 31 TRP CE2 C 83.230 6.127 -13.534 1.00 . F F . 237 TRP CE2 1 1
15 50829 6 1 31 TRP CE3 C 81.920 6.630 -11.555 1.00 . F F . 237 TRP CE3 1 1
15 50830 6 1 31 TRP CG C 84.179 7.848 -12.243 1.00 . F F . 237 TRP CG 1 1
15 50831 6 1 31 TRP CH2 C 81.189 4.884 -13.119 1.00 . F F . 237 TRP CH2 1 1
15 50832 6 1 31 TRP CZ2 C 82.320 5.143 -13.920 1.00 . F F . 237 TRP CZ2 1 1
15 50833 6 1 31 TRP CZ3 C 80.989 5.628 -11.933 1.00 . F F . 237 TRP CZ3 1 1
15 50834 6 1 31 TRP H H 84.629 11.032 -9.666 1.00 . F F . 237 TRP H 1 1
15 50835 6 1 31 TRP HA H 85.746 10.293 -12.280 1.00 . F F . 237 TRP HA 1 1
15 50836 6 1 31 TRP HB2 H 85.291 8.546 -10.541 1.00 . F F . 237 TRP HB2 1 1
15 50837 6 1 31 TRP HB3 H 83.599 8.987 -10.497 1.00 . F F . 237 TRP HB3 1 1
15 50838 6 1 31 TRP HD1 H 85.890 8.108 -13.574 1.00 . F F . 237 TRP HD1 1 1
15 50839 6 1 31 TRP HE1 H 84.769 6.246 -14.927 1.00 . F F . 237 TRP HE1 1 1
15 50840 6 1 31 TRP HE3 H 81.765 7.200 -10.645 1.00 . F F . 237 TRP HE3 1 1
15 50841 6 1 31 TRP HH2 H 80.474 4.110 -13.412 1.00 . F F . 237 TRP HH2 1 1
15 50842 6 1 31 TRP HZ2 H 82.493 4.583 -14.836 1.00 . F F . 237 TRP HZ2 1 1
15 50843 6 1 31 TRP HZ3 H 80.115 5.431 -11.306 1.00 . F F . 237 TRP HZ3 1 1
15 50844 6 1 31 TRP N N 84.973 11.305 -10.542 1.00 . F F . 237 TRP N 1 1
15 50845 6 1 31 TRP NE1 N 84.400 6.599 -14.090 1.00 . F F . 237 TRP NE1 1 1
15 50846 6 1 31 TRP O O 82.507 10.607 -12.457 1.00 . F F . 237 TRP O 1 1
15 50847 6 1 32 LYS C C 83.999 12.888 -15.863 1.00 . F F . 238 LYS C 1 1
15 50848 6 1 32 LYS CA C 83.143 12.309 -14.704 1.00 . F F . 238 LYS CA 1 1
15 50849 6 1 32 LYS CB C 82.254 13.434 -14.005 1.00 . F F . 238 LYS CB 1 1
15 50850 6 1 32 LYS CD C 82.233 15.648 -12.540 1.00 . F F . 238 LYS CD 1 1
15 50851 6 1 32 LYS CE C 83.107 16.721 -11.772 1.00 . F F . 238 LYS CE 1 1
15 50852 6 1 32 LYS CG C 83.143 14.535 -13.249 1.00 . F F . 238 LYS CG 1 1
15 50853 6 1 32 LYS H H 85.042 11.870 -13.780 1.00 . F F . 238 LYS H 1 1
15 50854 6 1 32 LYS HA H 82.491 11.524 -15.121 1.00 . F F . 238 LYS HA 1 1
15 50855 6 1 32 LYS HB2 H 81.618 13.924 -14.753 1.00 . F F . 238 LYS HB2 1 1
15 50856 6 1 32 LYS HB3 H 81.595 12.952 -13.277 1.00 . F F . 238 LYS HB3 1 1
15 50857 6 1 32 LYS HD2 H 81.633 16.160 -13.299 1.00 . F F . 238 LYS HD2 1 1
15 50858 6 1 32 LYS HD3 H 81.546 15.164 -11.834 1.00 . F F . 238 LYS HD3 1 1
15 50859 6 1 32 LYS HE2 H 82.474 17.469 -11.293 1.00 . F F . 238 LYS HE2 1 1
15 50860 6 1 32 LYS HE3 H 83.717 16.241 -11.009 1.00 . F F . 238 LYS HE3 1 1
15 50861 6 1 32 LYS HG2 H 83.763 14.043 -12.492 1.00 . F F . 238 LYS HG2 1 1
15 50862 6 1 32 LYS HG3 H 83.811 15.021 -13.966 1.00 . F F . 238 LYS HG3 1 1
15 50863 6 1 32 LYS HZ1 H 83.560 17.412 -13.684 1.00 . F F . 238 LYS HZ1 1 1
15 50864 6 1 32 LYS HZ2 H 84.912 16.902 -12.792 1.00 . F F . 238 LYS HZ2 1 1
15 50865 6 1 32 LYS HZ3 H 84.167 18.388 -12.436 1.00 . F F . 238 LYS HZ3 1 1
15 50866 6 1 32 LYS N N 84.084 11.685 -13.690 1.00 . F F . 238 LYS N 1 1
15 50867 6 1 32 LYS NZ N 84.003 17.408 -12.745 1.00 . F F . 238 LYS NZ 1 1
15 50868 6 1 32 LYS O O 85.118 13.311 -15.631 1.00 . F F . 238 LYS O 1 1
15 50869 6 1 33 LYS C C 83.155 13.640 -19.500 1.00 . F F . 239 LYS C 1 1
15 50870 6 1 33 LYS CA C 84.177 13.412 -18.355 1.00 . F F . 239 LYS CA 1 1
15 50871 6 1 33 LYS CB C 85.314 12.371 -18.770 1.00 . F F . 239 LYS CB 1 1
15 50872 6 1 33 LYS CD C 87.393 11.829 -20.359 1.00 . F F . 239 LYS CD 1 1
15 50873 6 1 33 LYS CE C 88.443 11.522 -19.201 1.00 . F F . 239 LYS CE 1 1
15 50874 6 1 33 LYS CG C 86.259 12.895 -19.948 1.00 . F F . 239 LYS CG 1 1
15 50875 6 1 33 LYS H H 82.549 12.525 -17.220 1.00 . F F . 239 LYS H 1 1
15 50876 6 1 33 LYS HA H 84.624 14.376 -18.125 1.00 . F F . 239 LYS HA 1 1
15 50877 6 1 33 LYS HB2 H 85.918 12.170 -17.890 1.00 . F F . 239 LYS HB2 1 1
15 50878 6 1 33 LYS HB3 H 84.847 11.430 -19.065 1.00 . F F . 239 LYS HB3 1 1
15 50879 6 1 33 LYS HD2 H 86.917 10.893 -20.653 1.00 . F F . 239 LYS HD2 1 1
15 50880 6 1 33 LYS HD3 H 87.933 12.212 -21.237 1.00 . F F . 239 LYS HD3 1 1
15 50881 6 1 33 LYS HE2 H 89.360 11.115 -19.622 1.00 . F F . 239 LYS HE2 1 1
15 50882 6 1 33 LYS HE3 H 88.695 12.424 -18.652 1.00 . F F . 239 LYS HE3 1 1
15 50883 6 1 33 LYS HG2 H 85.650 13.113 -20.830 1.00 . F F . 239 LYS HG2 1 1
15 50884 6 1 33 LYS HG3 H 86.737 13.828 -19.640 1.00 . F F . 239 LYS HG3 1 1
15 50885 6 1 33 LYS HZ1 H 88.077 10.813 -17.272 1.00 . F F . 239 LYS HZ1 1 1
15 50886 6 1 33 LYS HZ2 H 88.366 9.590 -18.414 1.00 . F F . 239 LYS HZ2 1 1
15 50887 6 1 33 LYS HZ3 H 86.875 10.403 -18.395 1.00 . F F . 239 LYS HZ3 1 1
15 50888 6 1 33 LYS N N 83.452 12.888 -17.111 1.00 . F F . 239 LYS N 1 1
15 50889 6 1 33 LYS NZ N 87.898 10.504 -18.248 1.00 . F F . 239 LYS NZ 1 1
15 50890 6 1 33 LYS O O 83.424 14.370 -20.443 1.00 . F F . 239 LYS O 1 1
15 50891 6 1 34 VAL C C 79.618 13.772 -19.716 1.00 . F F . 240 VAL C 1 1
15 50892 6 1 34 VAL CA C 80.824 13.035 -20.373 1.00 . F F . 240 VAL CA 1 1
15 50893 6 1 34 VAL CB C 80.465 11.524 -20.789 1.00 . F F . 240 VAL CB 1 1
15 50894 6 1 34 VAL CG1 C 80.046 10.640 -19.517 1.00 . F F . 240 VAL CG1 1 1
15 50895 6 1 34 VAL CG2 C 79.324 11.473 -21.916 1.00 . F F . 240 VAL CG2 1 1
15 50896 6 1 34 VAL H H 81.871 12.430 -18.576 1.00 . F F . 240 VAL H 1 1
15 50897 6 1 34 VAL HA H 81.121 13.593 -21.279 1.00 . F F . 240 VAL HA 1 1
15 50898 6 1 34 VAL HB H 81.390 11.082 -21.208 1.00 . F F . 240 VAL HB 1 1
15 50899 6 1 34 VAL HG11 H 79.116 11.001 -19.097 1.00 . F F . 240 VAL HG11 1 1
15 50900 6 1 34 VAL HG12 H 80.811 10.676 -18.747 1.00 . F F . 240 VAL HG12 1 1
15 50901 6 1 34 VAL HG13 H 79.910 9.598 -19.810 1.00 . F F . 240 VAL HG13 1 1
15 50902 6 1 34 VAL HG21 H 79.629 12.041 -22.793 1.00 . F F . 240 VAL HG21 1 1
15 50903 6 1 34 VAL HG22 H 78.402 11.891 -21.536 1.00 . F F . 240 VAL HG22 1 1
15 50904 6 1 34 VAL HG23 H 79.136 10.442 -22.218 1.00 . F F . 240 VAL HG23 1 1
15 50905 6 1 34 VAL N N 81.980 12.984 -19.373 1.00 . F F . 240 VAL N 1 1
15 50906 6 1 34 VAL O O 79.336 13.554 -18.552 1.00 . F F . 240 VAL O 1 1
15 50907 6 1 35 LEU C C 76.437 14.980 -20.794 1.00 . F F . 241 LEU C 1 1
15 50908 6 1 35 LEU CA C 77.726 15.494 -20.062 1.00 . F F . 241 LEU CA 1 1
15 50909 6 1 35 LEU CB C 78.008 17.042 -20.353 1.00 . F F . 241 LEU CB 1 1
15 50910 6 1 35 LEU CD1 C 78.299 19.041 -22.064 1.00 . F F . 241 LEU CD1 1 1
15 50911 6 1 35 LEU CD2 C 79.073 16.633 -22.767 1.00 . F F . 241 LEU CD2 1 1
15 50912 6 1 35 LEU CG C 78.021 17.477 -21.918 1.00 . F F . 241 LEU CG 1 1
15 50913 6 1 35 LEU H H 79.250 14.766 -21.417 1.00 . F F . 241 LEU H 1 1
15 50914 6 1 35 LEU HA H 77.583 15.362 -18.984 1.00 . F F . 241 LEU HA 1 1
15 50915 6 1 35 LEU HB2 H 77.255 17.641 -19.829 1.00 . F F . 241 LEU HB2 1 1
15 50916 6 1 35 LEU HB3 H 78.979 17.287 -19.919 1.00 . F F . 241 LEU HB3 1 1
15 50917 6 1 35 LEU HD11 H 77.538 19.604 -21.536 1.00 . F F . 241 LEU HD11 1 1
15 50918 6 1 35 LEU HD12 H 78.268 19.329 -23.110 1.00 . F F . 241 LEU HD12 1 1
15 50919 6 1 35 LEU HD13 H 79.275 19.290 -21.657 1.00 . F F . 241 LEU HD13 1 1
15 50920 6 1 35 LEU HD21 H 78.668 15.656 -22.958 1.00 . F F . 241 LEU HD21 1 1
15 50921 6 1 35 LEU HD22 H 80.015 16.538 -22.239 1.00 . F F . 241 LEU HD22 1 1
15 50922 6 1 35 LEU HD23 H 79.263 17.108 -23.727 1.00 . F F . 241 LEU HD23 1 1
15 50923 6 1 35 LEU HG H 77.033 17.301 -22.340 1.00 . F F . 241 LEU HG 1 1
15 50924 6 1 35 LEU N N 78.935 14.657 -20.505 1.00 . F F . 241 LEU N 1 1
15 50925 6 1 35 LEU O O 76.567 14.538 -21.924 1.00 . F F . 241 LEU O 1 1
15 50926 6 1 36 PRO C C 73.510 15.470 -22.042 1.00 . F F . 242 PRO C 1 1
15 50927 6 1 36 PRO CA C 73.930 14.486 -20.917 1.00 . F F . 242 PRO CA 1 1
15 50928 6 1 36 PRO CB C 72.861 14.386 -19.757 1.00 . F F . 242 PRO CB 1 1
15 50929 6 1 36 PRO CD C 74.822 15.508 -18.813 1.00 . F F . 242 PRO CD 1 1
15 50930 6 1 36 PRO CG C 73.252 15.536 -18.825 1.00 . F F . 242 PRO CG 1 1
15 50931 6 1 36 PRO HA H 74.112 13.496 -21.352 1.00 . F F . 242 PRO HA 1 1
15 50932 6 1 36 PRO HB2 H 71.831 14.489 -20.131 1.00 . F F . 242 PRO HB2 1 1
15 50933 6 1 36 PRO HB3 H 72.943 13.420 -19.231 1.00 . F F . 242 PRO HB3 1 1
15 50934 6 1 36 PRO HD2 H 75.238 16.499 -18.634 1.00 . F F . 242 PRO HD2 1 1
15 50935 6 1 36 PRO HD3 H 75.203 14.809 -18.068 1.00 . F F . 242 PRO HD3 1 1
15 50936 6 1 36 PRO HG2 H 72.875 16.502 -19.214 1.00 . F F . 242 PRO HG2 1 1
15 50937 6 1 36 PRO HG3 H 72.855 15.390 -17.815 1.00 . F F . 242 PRO HG3 1 1
15 50938 6 1 36 PRO N N 75.190 15.002 -20.195 1.00 . F F . 242 PRO N 1 1
15 50939 6 1 36 PRO O O 73.977 16.597 -22.021 1.00 . F F . 242 PRO O 1 1
15 50940 6 1 36 PRO OXT O 72.726 15.074 -22.894 1.00 . F F . 242 PRO OXT 1 1
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