NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444678 |
2kib   |
20074 | cing | 4-filtered-FRED | STAR | entry | full | 66 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kib
# This FRED archive file contains, for PDB entry <2kib>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kib
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kib
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5766.51
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 $NFGAIL_segment_from_human_islet_amyloid_polypeptide A . 1 1
2 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide B . 1 1
3 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide C . 1 1
4 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide D . 1 1
5 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide E . 1 1
6 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide F . 1 1
7 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide G . 1 1
8 . 1 $NFGAIL_segment_from_human_islet_amyloid_polypeptide H . 1 1
stop_
save_
save_NFGAIL_segment_from_human_islet_amyloid_polypeptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NFGAIL segment from human islet amyloid polypeptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NFGAILS
_Entity.Number_of_monomers 7
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 ASN . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 SER . 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
ASN 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
SER 7 7 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 "general distance"
_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 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 2 1 1 1 1 ASN C A 1 . C 1 1
1 2 1 1 1 5 ILE C A 5 . C 1 1
1 2 1 3 1 1 ASN C C 1 . C 1 1
1 2 1 5 1 1 ASN C E 1 . C 1 1
1 2 1 7 1 1 ASN C G 1 . C 1 1
1 2 1 7 1 5 ILE C G 5 . C 1 1
1 2 2 1 1 6 LEU CD2 A 6 . CD2 1 1
1 2 2 3 1 6 LEU CD2 C 6 . CD2 1 1
1 2 2 5 1 6 LEU CD2 E 6 . CD2 1 1
1 2 2 7 1 6 LEU CD2 G 6 . CD2 1 1
1 3 1 1 1 5 ILE C A 5 . C 1 1
1 3 1 7 1 5 ILE C G 5 . C 1 1
1 3 2 2 1 6 LEU CD2 B 6 . CD2 1 1
1 3 2 4 1 6 LEU CD2 D 6 . CD2 1 1
1 3 2 6 1 6 LEU CD2 F 6 . CD2 1 1
1 3 2 8 1 6 LEU CD2 H 6 . CD2 1 1
2 1 1 1 1 1 ASN C A 1 . C 1 1
2 1 1 1 1 5 ILE C A 5 . C 1 1
2 1 1 3 1 1 ASN C C 1 . C 1 1
2 1 1 5 1 1 ASN C E 1 . C 1 1
2 1 1 7 1 1 ASN C G 1 . C 1 1
2 1 1 7 1 5 ILE C G 5 . C 1 1
2 1 2 1 1 5 ILE CD1 A 5 . CD1 1 1
2 1 2 3 1 5 ILE CD1 C 5 . CD1 1 1
2 1 2 4 1 5 ILE CD1 D 5 . CD1 1 1
2 1 2 5 1 5 ILE CD1 E 5 . CD1 1 1
2 1 2 6 1 5 ILE CD1 F 5 . CD1 1 1
2 1 2 7 1 5 ILE CD1 G 5 . CD1 1 1
3 1 1 1 1 1 ASN CA A 1 . CA 1 1
3 1 1 2 1 1 ASN CA B 1 . CA 1 1
3 1 1 3 1 1 ASN CA C 1 . CA 1 1
3 1 1 4 1 1 ASN CA D 1 . CA 1 1
3 1 1 5 1 1 ASN CA E 1 . CA 1 1
3 1 1 6 1 1 ASN CA F 1 . CA 1 1
3 1 1 7 1 1 ASN CA G 1 . CA 1 1
3 1 1 8 1 1 ASN CA H 1 . CA 1 1
3 1 2 2 1 2 PHE CA B 2 . CA 1 1
3 1 2 4 1 2 PHE CA D 2 . CA 1 1
3 1 2 6 1 2 PHE CA F 2 . CA 1 1
3 1 2 8 1 2 PHE CA H 2 . CA 1 1
4 2 1 1 1 1 ASN CG A 1 . CG 1 1
4 2 1 1 1 4 ALA C A 4 . C 1 1
4 2 1 2 1 2 PHE C B 2 . C 1 1
4 2 1 2 1 6 LEU C B 6 . C 1 1
4 2 1 3 1 1 ASN CG C 1 . CG 1 1
4 2 1 3 1 4 ALA C C 4 . C 1 1
4 2 1 4 1 2 PHE C D 2 . C 1 1
4 2 1 4 1 6 LEU C D 6 . C 1 1
4 2 1 5 1 1 ASN CG E 1 . CG 1 1
4 2 1 5 1 4 ALA C E 4 . C 1 1
4 2 1 6 1 2 PHE C F 2 . C 1 1
4 2 1 6 1 6 LEU C F 6 . C 1 1
4 2 1 7 1 1 ASN CG G 1 . CG 1 1
4 2 1 7 1 4 ALA C G 4 . C 1 1
4 2 1 8 1 2 PHE C H 2 . C 1 1
4 2 1 8 1 6 LEU C H 6 . C 1 1
4 2 2 1 1 5 ILE CD1 A 5 . CD1 1 1
4 2 2 2 1 5 ILE CD1 B 5 . CD1 1 1
4 2 2 3 1 5 ILE CD1 C 5 . CD1 1 1
4 2 2 4 1 5 ILE CD1 D 5 . CD1 1 1
4 2 2 5 1 5 ILE CD1 E 5 . CD1 1 1
4 2 2 6 1 5 ILE CD1 F 5 . CD1 1 1
4 2 2 7 1 5 ILE CD1 G 5 . CD1 1 1
4 2 2 8 1 5 ILE CD1 H 5 . CD1 1 1
4 3 1 1 1 5 ILE CD1 A 5 . CD1 1 1
4 3 1 7 1 5 ILE CD1 G 5 . CD1 1 1
4 3 2 2 1 1 ASN CG B 1 . CG 1 1
4 3 2 4 1 1 ASN CG D 1 . CG 1 1
4 3 2 6 1 1 ASN CG F 1 . CG 1 1
4 3 2 8 1 1 ASN CG H 1 . CG 1 1
5 2 1 1 1 1 ASN CG A 1 . CG 1 1
5 2 1 1 1 4 ALA C A 4 . C 1 1
5 2 1 2 1 2 PHE C B 2 . C 1 1
5 2 1 2 1 6 LEU C B 6 . C 1 1
5 2 1 3 1 1 ASN CG C 1 . CG 1 1
5 2 1 3 1 4 ALA C C 4 . C 1 1
5 2 1 4 1 2 PHE C D 2 . C 1 1
5 2 1 4 1 6 LEU C D 6 . C 1 1
5 2 1 5 1 1 ASN CG E 1 . CG 1 1
5 2 1 5 1 4 ALA C E 4 . C 1 1
5 2 1 6 1 2 PHE C F 2 . C 1 1
5 2 1 6 1 6 LEU C F 6 . C 1 1
5 2 1 7 1 1 ASN CG G 1 . CG 1 1
5 2 1 7 1 4 ALA C G 4 . C 1 1
5 2 1 8 1 2 PHE C H 2 . C 1 1
5 2 1 8 1 6 LEU C H 6 . C 1 1
5 2 2 1 1 6 LEU CD2 A 6 . CD2 1 1
5 2 2 2 1 6 LEU CD2 B 6 . CD2 1 1
5 2 2 3 1 6 LEU CD2 C 6 . CD2 1 1
5 2 2 4 1 6 LEU CD2 D 6 . CD2 1 1
5 2 2 5 1 6 LEU CD2 E 6 . CD2 1 1
5 2 2 6 1 6 LEU CD2 F 6 . CD2 1 1
5 2 2 7 1 6 LEU CD2 G 6 . CD2 1 1
5 2 2 8 1 6 LEU CD2 H 6 . CD2 1 1
5 3 1 1 1 6 LEU CD2 A 6 . CD2 1 1
5 3 1 3 1 6 LEU CD2 C 6 . CD2 1 1
5 3 1 5 1 6 LEU CD2 E 6 . CD2 1 1
5 3 1 7 1 6 LEU CD2 G 6 . CD2 1 1
5 3 2 2 1 1 ASN CG B 1 . CG 1 1
5 3 2 4 1 1 ASN CG D 1 . CG 1 1
5 3 2 6 1 1 ASN CG F 1 . CG 1 1
5 3 2 8 1 1 ASN CG H 1 . CG 1 1
6 1 1 1 1 2 PHE C A 2 . C 1 1
6 1 1 2 1 5 ILE C B 5 . C 1 1
6 1 1 3 1 2 PHE C C 2 . C 1 1
6 1 1 5 1 2 PHE C E 2 . C 1 1
6 1 1 7 1 2 PHE C G 2 . C 1 1
6 1 1 8 1 5 ILE C H 5 . C 1 1
6 1 2 1 1 4 ALA CB A 4 . CB 1 1
6 1 2 3 1 4 ALA CB C 4 . CB 1 1
6 1 2 5 1 4 ALA CB E 4 . CB 1 1
6 1 2 7 1 4 ALA CB G 4 . CB 1 1
7 2 1 1 1 2 PHE C A 2 . C 1 1
7 2 1 2 1 5 ILE C B 5 . C 1 1
7 2 1 3 1 2 PHE C C 2 . C 1 1
7 2 1 5 1 2 PHE C E 2 . C 1 1
7 2 1 7 1 2 PHE C G 2 . C 1 1
7 2 1 8 1 5 ILE C H 5 . C 1 1
7 2 2 3 1 5 ILE CD1 C 5 . CD1 1 1
7 2 2 5 1 5 ILE CD1 E 5 . CD1 1 1
7 3 1 1 1 5 ILE CD1 A 5 . CD1 1 1
7 3 1 2 1 5 ILE CD1 B 5 . CD1 1 1
7 3 1 4 1 5 ILE CD1 D 5 . CD1 1 1
7 3 1 6 1 5 ILE CD1 F 5 . CD1 1 1
7 3 1 7 1 5 ILE CD1 G 5 . CD1 1 1
7 3 1 8 1 5 ILE CD1 H 5 . CD1 1 1
7 3 2 2 1 5 ILE C B 5 . C 1 1
7 3 2 8 1 5 ILE C H 5 . C 1 1
8 1 1 1 1 2 PHE CB A 2 . CB 1 1
8 1 1 1 1 3 GLY CA A 3 . CA 1 1
8 1 1 2 1 6 LEU CB B 6 . CB 1 1
8 1 1 3 1 2 PHE CB C 2 . CB 1 1
8 1 1 3 1 3 GLY CA C 3 . CA 1 1
8 1 1 4 1 6 LEU CB D 6 . CB 1 1
8 1 1 5 1 2 PHE CB E 2 . CB 1 1
8 1 1 5 1 3 GLY CA E 3 . CA 1 1
8 1 1 6 1 6 LEU CB F 6 . CB 1 1
8 1 1 7 1 2 PHE CB G 2 . CB 1 1
8 1 1 7 1 3 GLY CA G 3 . CA 1 1
8 1 1 8 1 6 LEU CB H 6 . CB 1 1
8 1 2 1 1 4 ALA CA A 4 . CA 1 1
8 1 2 3 1 4 ALA CA C 4 . CA 1 1
8 1 2 5 1 4 ALA CA E 4 . CA 1 1
8 1 2 7 1 4 ALA CA G 4 . CA 1 1
9 1 1 1 1 2 PHE CB A 2 . CB 1 1
9 1 1 1 1 3 GLY CA A 3 . CA 1 1
9 1 1 2 1 6 LEU CB B 6 . CB 1 1
9 1 1 3 1 2 PHE CB C 2 . CB 1 1
9 1 1 3 1 3 GLY CA C 3 . CA 1 1
9 1 1 3 1 5 ILE CB C 5 . CB 1 1
9 1 1 4 1 6 LEU CB D 6 . CB 1 1
9 1 1 5 1 2 PHE CB E 2 . CB 1 1
9 1 1 5 1 3 GLY CA E 3 . CA 1 1
9 1 1 5 1 5 ILE CB E 5 . CB 1 1
9 1 1 6 1 6 LEU CB F 6 . CB 1 1
9 1 1 7 1 2 PHE CB G 2 . CB 1 1
9 1 1 7 1 3 GLY CA G 3 . CA 1 1
9 1 1 8 1 6 LEU CB H 6 . CB 1 1
9 1 2 1 1 4 ALA CB A 4 . CB 1 1
9 1 2 3 1 4 ALA CB C 4 . CB 1 1
9 1 2 5 1 4 ALA CB E 4 . CB 1 1
9 1 2 7 1 4 ALA CB G 4 . CB 1 1
10 1 1 1 1 2 PHE CB A 2 . CB 1 1
10 1 1 1 1 3 GLY CA A 3 . CA 1 1
10 1 1 1 1 5 ILE CB A 5 . CB 1 1
10 1 1 2 1 6 LEU CB B 6 . CB 1 1
10 1 1 3 1 2 PHE CB C 2 . CB 1 1
10 1 1 3 1 3 GLY CA C 3 . CA 1 1
10 1 1 3 1 5 ILE CB C 5 . CB 1 1
10 1 1 4 1 6 LEU CB D 6 . CB 1 1
10 1 1 5 1 2 PHE CB E 2 . CB 1 1
10 1 1 5 1 3 GLY CA E 3 . CA 1 1
10 1 1 5 1 5 ILE CB E 5 . CB 1 1
10 1 1 6 1 6 LEU CB F 6 . CB 1 1
10 1 1 7 1 2 PHE CB G 2 . CB 1 1
10 1 1 7 1 3 GLY CA G 3 . CA 1 1
10 1 1 7 1 5 ILE CB G 5 . CB 1 1
10 1 1 8 1 6 LEU CB H 6 . CB 1 1
10 1 2 1 1 6 LEU CD1 A 6 . CD1 1 1
10 1 2 3 1 6 LEU CD1 C 6 . CD1 1 1
10 1 2 5 1 6 LEU CD1 E 6 . CD1 1 1
10 1 2 7 1 6 LEU CD1 G 6 . CD1 1 1
11 1 1 1 1 2 PHE CB A 2 . CB 1 1
11 1 1 1 1 3 GLY CA A 3 . CA 1 1
11 1 1 2 1 6 LEU CB B 6 . CB 1 1
11 1 1 3 1 2 PHE CB C 2 . CB 1 1
11 1 1 3 1 3 GLY CA C 3 . CA 1 1
11 1 1 4 1 6 LEU CB D 6 . CB 1 1
11 1 1 5 1 2 PHE CB E 2 . CB 1 1
11 1 1 5 1 3 GLY CA E 3 . CA 1 1
11 1 1 6 1 6 LEU CB F 6 . CB 1 1
11 1 1 7 1 2 PHE CB G 2 . CB 1 1
11 1 1 7 1 3 GLY CA G 3 . CA 1 1
11 1 1 8 1 6 LEU CB H 6 . CB 1 1
11 1 2 2 1 2 PHE CB B 2 . CB 1 1
11 1 2 4 1 2 PHE CB D 2 . CB 1 1
11 1 2 6 1 2 PHE CB F 2 . CB 1 1
11 1 2 8 1 2 PHE CB H 2 . CB 1 1
12 1 1 1 1 2 PHE CG A 2 . CG 1 1
12 1 1 3 1 2 PHE CG C 2 . CG 1 1
12 1 1 5 1 2 PHE CG E 2 . CG 1 1
12 1 1 7 1 2 PHE CG G 2 . CG 1 1
12 1 2 2 1 3 GLY CA B 3 . CA 1 1
12 1 2 4 1 3 GLY CA D 3 . CA 1 1
12 1 2 6 1 3 GLY CA F 3 . CA 1 1
12 1 2 8 1 3 GLY CA H 3 . CA 1 1
13 1 1 1 1 3 GLY C A 3 . C 1 1
13 1 1 2 1 1 ASN C B 1 . C 1 1
13 1 1 3 1 5 ILE C C 5 . C 1 1
13 1 1 4 1 1 ASN C D 1 . C 1 1
13 1 1 5 1 5 ILE C E 5 . C 1 1
13 1 1 6 1 1 ASN C F 1 . C 1 1
13 1 1 7 1 3 GLY C G 3 . C 1 1
13 1 1 8 1 1 ASN C H 1 . C 1 1
13 1 2 1 1 4 ALA CB A 4 . CB 1 1
13 1 2 3 1 4 ALA CB C 4 . CB 1 1
13 1 2 5 1 4 ALA CB E 4 . CB 1 1
13 1 2 7 1 4 ALA CB G 4 . CB 1 1
14 1 1 1 1 3 GLY C A 3 . C 1 1
14 1 1 3 1 3 GLY C C 3 . C 1 1
14 1 1 3 1 5 ILE C C 5 . C 1 1
14 1 1 5 1 3 GLY C E 3 . C 1 1
14 1 1 5 1 5 ILE C E 5 . C 1 1
14 1 1 7 1 3 GLY C G 3 . C 1 1
14 1 2 1 1 5 ILE CD1 A 5 . CD1 1 1
14 1 2 7 1 5 ILE CD1 G 5 . CD1 1 1
15 1 1 1 1 3 GLY C A 3 . C 1 1
15 1 1 2 1 1 ASN C B 1 . C 1 1
15 1 1 3 1 3 GLY C C 3 . C 1 1
15 1 1 3 1 5 ILE C C 5 . C 1 1
15 1 1 4 1 1 ASN C D 1 . C 1 1
15 1 1 5 1 3 GLY C E 3 . C 1 1
15 1 1 5 1 5 ILE C E 5 . C 1 1
15 1 1 6 1 1 ASN C F 1 . C 1 1
15 1 1 7 1 3 GLY C G 3 . C 1 1
15 1 1 8 1 1 ASN C H 1 . C 1 1
15 1 2 1 1 5 ILE CG2 A 5 . CG2 1 1
15 1 2 7 1 5 ILE CG2 G 5 . CG2 1 1
16 1 1 1 1 3 GLY C A 3 . C 1 1
16 1 1 2 1 1 ASN C B 1 . C 1 1
16 1 1 3 1 5 ILE C C 5 . C 1 1
16 1 1 4 1 1 ASN C D 1 . C 1 1
16 1 1 5 1 5 ILE C E 5 . C 1 1
16 1 1 6 1 1 ASN C F 1 . C 1 1
16 1 1 7 1 3 GLY C G 3 . C 1 1
16 1 1 8 1 1 ASN C H 1 . C 1 1
16 1 2 2 1 2 PHE CB B 2 . CB 1 1
16 1 2 4 1 2 PHE CB D 2 . CB 1 1
16 1 2 6 1 2 PHE CB F 2 . CB 1 1
16 1 2 8 1 2 PHE CB H 2 . CB 1 1
17 1 1 1 1 3 GLY C A 3 . C 1 1
17 1 1 2 1 1 ASN C B 1 . C 1 1
17 1 1 3 1 3 GLY C C 3 . C 1 1
17 1 1 3 1 5 ILE C C 5 . C 1 1
17 1 1 4 1 1 ASN C D 1 . C 1 1
17 1 1 5 1 3 GLY C E 3 . C 1 1
17 1 1 5 1 5 ILE C E 5 . C 1 1
17 1 1 6 1 1 ASN C F 1 . C 1 1
17 1 1 7 1 3 GLY C G 3 . C 1 1
17 1 1 8 1 1 ASN C H 1 . C 1 1
17 1 2 2 1 3 GLY CA B 3 . CA 1 1
17 1 2 4 1 3 GLY CA D 3 . CA 1 1
17 1 2 6 1 3 GLY CA F 3 . CA 1 1
17 1 2 8 1 3 GLY CA H 3 . CA 1 1
18 1 1 1 1 4 ALA CA A 4 . CA 1 1
18 1 1 3 1 4 ALA CA C 4 . CA 1 1
18 1 1 5 1 4 ALA CA E 4 . CA 1 1
18 1 1 7 1 4 ALA CA G 4 . CA 1 1
18 1 2 1 1 5 ILE CA A 5 . CA 1 1
18 1 2 3 1 5 ILE CA C 5 . CA 1 1
18 1 2 5 1 5 ILE CA E 5 . CA 1 1
18 1 2 7 1 5 ILE CA G 5 . CA 1 1
19 1 1 1 1 4 ALA CA A 4 . CA 1 1
19 1 1 3 1 4 ALA CA C 4 . CA 1 1
19 1 1 5 1 4 ALA CA E 4 . CA 1 1
19 1 1 7 1 4 ALA CA G 4 . CA 1 1
19 1 2 1 1 5 ILE CD1 A 5 . CD1 1 1
19 1 2 2 1 5 ILE CD1 B 5 . CD1 1 1
19 1 2 3 1 5 ILE CD1 C 5 . CD1 1 1
19 1 2 4 1 5 ILE CD1 D 5 . CD1 1 1
19 1 2 5 1 5 ILE CD1 E 5 . CD1 1 1
19 1 2 6 1 5 ILE CD1 F 5 . CD1 1 1
19 1 2 7 1 5 ILE CD1 G 5 . CD1 1 1
19 1 2 8 1 5 ILE CD1 H 5 . CD1 1 1
20 1 1 1 1 4 ALA CA A 4 . CA 1 1
20 1 1 3 1 4 ALA CA C 4 . CA 1 1
20 1 1 5 1 4 ALA CA E 4 . CA 1 1
20 1 1 7 1 4 ALA CA G 4 . CA 1 1
20 1 2 1 1 5 ILE CD1 A 5 . CD1 1 1
20 1 2 7 1 5 ILE CD1 G 5 . CD1 1 1
21 1 1 1 1 4 ALA CA A 4 . CA 1 1
21 1 1 3 1 4 ALA CA C 4 . CA 1 1
21 1 1 5 1 4 ALA CA E 4 . CA 1 1
21 1 1 7 1 4 ALA CA G 4 . CA 1 1
21 1 2 1 1 5 ILE CG1 A 5 . CG1 1 1
21 1 2 2 1 5 ILE CG1 B 5 . CG1 1 1
21 1 2 4 1 5 ILE CG1 D 5 . CG1 1 1
21 1 2 6 1 5 ILE CG1 F 5 . CG1 1 1
21 1 2 7 1 5 ILE CG1 G 5 . CG1 1 1
21 1 2 8 1 5 ILE CG1 H 5 . CG1 1 1
22 1 1 1 1 4 ALA CA A 4 . CA 1 1
22 1 1 2 1 4 ALA CA B 4 . CA 1 1
22 1 1 3 1 4 ALA CA C 4 . CA 1 1
22 1 1 4 1 4 ALA CA D 4 . CA 1 1
22 1 1 5 1 4 ALA CA E 4 . CA 1 1
22 1 1 6 1 4 ALA CA F 4 . CA 1 1
22 1 1 7 1 4 ALA CA G 4 . CA 1 1
22 1 1 8 1 4 ALA CA H 4 . CA 1 1
22 1 2 1 1 5 ILE CG2 A 5 . CG2 1 1
22 1 2 7 1 5 ILE CG2 G 5 . CG2 1 1
23 1 1 1 1 4 ALA CA A 4 . CA 1 1
23 1 1 3 1 4 ALA CA C 4 . CA 1 1
23 1 1 5 1 4 ALA CA E 4 . CA 1 1
23 1 1 7 1 4 ALA CA G 4 . CA 1 1
23 1 2 1 1 6 LEU CG A 6 . CG 1 1
23 1 2 3 1 5 ILE CG1 C 5 . CG1 1 1
23 1 2 3 1 6 LEU CG C 6 . CG 1 1
23 1 2 5 1 5 ILE CG1 E 5 . CG1 1 1
23 1 2 5 1 6 LEU CG E 6 . CG 1 1
23 1 2 7 1 6 LEU CG G 6 . CG 1 1
24 1 1 1 1 4 ALA CA A 4 . CA 1 1
24 1 1 3 1 4 ALA CA C 4 . CA 1 1
24 1 1 5 1 4 ALA CA E 4 . CA 1 1
24 1 1 7 1 4 ALA CA G 4 . CA 1 1
24 1 2 3 1 5 ILE CG2 C 5 . CG2 1 1
24 1 2 4 1 5 ILE CG2 D 5 . CG2 1 1
24 1 2 5 1 5 ILE CG2 E 5 . CG2 1 1
24 1 2 6 1 5 ILE CG2 F 5 . CG2 1 1
25 1 1 1 1 4 ALA CB A 4 . CB 1 1
25 1 1 3 1 4 ALA CB C 4 . CB 1 1
25 1 1 5 1 4 ALA CB E 4 . CB 1 1
25 1 1 7 1 4 ALA CB G 4 . CB 1 1
25 1 2 1 1 5 ILE CA A 5 . CA 1 1
25 1 2 3 1 5 ILE CA C 5 . CA 1 1
25 1 2 5 1 5 ILE CA E 5 . CA 1 1
25 1 2 7 1 5 ILE CA G 5 . CA 1 1
26 1 1 1 1 4 ALA CB A 4 . CB 1 1
26 1 1 3 1 4 ALA CB C 4 . CB 1 1
26 1 1 5 1 4 ALA CB E 4 . CB 1 1
26 1 1 7 1 4 ALA CB G 4 . CB 1 1
26 1 2 1 1 5 ILE CB A 5 . CB 1 1
26 1 2 3 1 5 ILE CB C 5 . CB 1 1
26 1 2 5 1 5 ILE CB E 5 . CB 1 1
26 1 2 7 1 5 ILE CB G 5 . CB 1 1
27 1 1 1 1 4 ALA CB A 4 . CB 1 1
27 1 1 3 1 4 ALA CB C 4 . CB 1 1
27 1 1 5 1 4 ALA CB E 4 . CB 1 1
27 1 1 7 1 4 ALA CB G 4 . CB 1 1
27 1 2 1 1 5 ILE CD1 A 5 . CD1 1 1
27 1 2 2 1 5 ILE CD1 B 5 . CD1 1 1
27 1 2 3 1 5 ILE CD1 C 5 . CD1 1 1
27 1 2 4 1 5 ILE CD1 D 5 . CD1 1 1
27 1 2 5 1 5 ILE CD1 E 5 . CD1 1 1
27 1 2 6 1 5 ILE CD1 F 5 . CD1 1 1
27 1 2 7 1 5 ILE CD1 G 5 . CD1 1 1
27 1 2 8 1 5 ILE CD1 H 5 . CD1 1 1
28 1 1 1 1 4 ALA CB A 4 . CB 1 1
28 1 1 3 1 4 ALA CB C 4 . CB 1 1
28 1 1 5 1 4 ALA CB E 4 . CB 1 1
28 1 1 7 1 4 ALA CB G 4 . CB 1 1
28 1 2 1 1 5 ILE CG2 A 5 . CG2 1 1
28 1 2 7 1 5 ILE CG2 G 5 . CG2 1 1
29 1 1 1 1 4 ALA CB A 4 . CB 1 1
29 1 1 3 1 4 ALA CB C 4 . CB 1 1
29 1 1 5 1 4 ALA CB E 4 . CB 1 1
29 1 1 7 1 4 ALA CB G 4 . CB 1 1
29 1 2 2 1 5 ILE CG2 B 5 . CG2 1 1
29 1 2 3 1 5 ILE CG2 C 5 . CG2 1 1
29 1 2 4 1 5 ILE CG2 D 5 . CG2 1 1
29 1 2 5 1 5 ILE CG2 E 5 . CG2 1 1
29 1 2 6 1 5 ILE CG2 F 5 . CG2 1 1
29 1 2 8 1 5 ILE CG2 H 5 . CG2 1 1
30 1 1 1 1 5 ILE CA A 5 . CA 1 1
30 1 1 3 1 5 ILE CA C 5 . CA 1 1
30 1 1 5 1 5 ILE CA E 5 . CA 1 1
30 1 1 7 1 5 ILE CA G 5 . CA 1 1
30 1 2 1 1 6 LEU CA A 6 . CA 1 1
30 1 2 3 1 6 LEU CA C 6 . CA 1 1
30 1 2 5 1 6 LEU CA E 6 . CA 1 1
30 1 2 7 1 6 LEU CA G 6 . CA 1 1
31 1 1 1 1 5 ILE CA A 5 . CA 1 1
31 1 1 3 1 5 ILE CA C 5 . CA 1 1
31 1 1 5 1 5 ILE CA E 5 . CA 1 1
31 1 1 7 1 5 ILE CA G 5 . CA 1 1
31 1 2 1 1 6 LEU CD1 A 6 . CD1 1 1
31 1 2 3 1 6 LEU CD1 C 6 . CD1 1 1
31 1 2 5 1 6 LEU CD1 E 6 . CD1 1 1
31 1 2 7 1 6 LEU CD1 G 6 . CD1 1 1
32 1 1 1 1 5 ILE CA A 5 . CA 1 1
32 1 1 3 1 5 ILE CA C 5 . CA 1 1
32 1 1 5 1 5 ILE CA E 5 . CA 1 1
32 1 1 7 1 5 ILE CA G 5 . CA 1 1
32 1 2 1 1 6 LEU CD2 A 6 . CD2 1 1
32 1 2 2 1 6 LEU CD2 B 6 . CD2 1 1
32 1 2 3 1 6 LEU CD2 C 6 . CD2 1 1
32 1 2 4 1 6 LEU CD2 D 6 . CD2 1 1
32 1 2 5 1 6 LEU CD2 E 6 . CD2 1 1
32 1 2 6 1 6 LEU CD2 F 6 . CD2 1 1
32 1 2 7 1 6 LEU CD2 G 6 . CD2 1 1
32 1 2 8 1 6 LEU CD2 H 6 . CD2 1 1
33 2 1 1 1 5 ILE CA A 5 . CA 1 1
33 2 1 2 1 5 ILE CA B 5 . CA 1 1
33 2 1 4 1 5 ILE CA D 5 . CA 1 1
33 2 1 6 1 5 ILE CA F 5 . CA 1 1
33 2 1 7 1 5 ILE CA G 5 . CA 1 1
33 2 1 8 1 5 ILE CA H 5 . CA 1 1
33 2 2 2 1 6 LEU CG B 6 . CG 1 1
33 2 2 4 1 6 LEU CG D 6 . CG 1 1
33 2 2 6 1 6 LEU CG F 6 . CG 1 1
33 2 2 8 1 6 LEU CG H 6 . CG 1 1
33 3 1 1 1 6 LEU CG A 6 . CG 1 1
33 3 1 3 1 6 LEU CG C 6 . CG 1 1
33 3 1 5 1 6 LEU CG E 6 . CG 1 1
33 3 1 7 1 6 LEU CG G 6 . CG 1 1
33 3 2 4 1 5 ILE CA D 5 . CA 1 1
33 3 2 6 1 5 ILE CA F 5 . CA 1 1
34 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
34 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
34 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
34 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
34 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
34 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
34 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
34 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
34 1 2 1 1 6 LEU CA A 6 . CA 1 1
34 1 2 3 1 6 LEU CA C 6 . CA 1 1
34 1 2 5 1 6 LEU CA E 6 . CA 1 1
34 1 2 7 1 6 LEU CA G 6 . CA 1 1
35 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
35 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
35 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
35 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
35 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
35 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
35 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
35 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
35 1 2 1 1 6 LEU CB A 6 . CB 1 1
35 1 2 3 1 6 LEU CB C 6 . CB 1 1
35 1 2 5 1 6 LEU CB E 6 . CB 1 1
35 1 2 7 1 6 LEU CB G 6 . CB 1 1
36 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
36 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
36 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
36 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
36 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
36 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
36 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
36 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
36 1 2 1 1 6 LEU CD1 A 6 . CD1 1 1
36 1 2 3 1 6 LEU CD1 C 6 . CD1 1 1
36 1 2 5 1 6 LEU CD1 E 6 . CD1 1 1
36 1 2 7 1 6 LEU CD1 G 6 . CD1 1 1
37 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
37 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
37 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
37 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
37 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
37 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
37 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
37 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
37 1 2 2 1 3 GLY C B 3 . C 1 1
37 1 2 4 1 3 GLY C D 3 . C 1 1
37 1 2 6 1 3 GLY C F 3 . C 1 1
37 1 2 8 1 3 GLY C H 3 . C 1 1
38 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
38 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
38 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
38 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
38 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
38 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
38 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
38 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
38 1 2 2 1 3 GLY CA B 3 . CA 1 1
38 1 2 4 1 3 GLY CA D 3 . CA 1 1
38 1 2 6 1 3 GLY CA F 3 . CA 1 1
38 1 2 8 1 3 GLY CA H 3 . CA 1 1
39 1 1 1 1 5 ILE CD1 A 5 . CD1 1 1
39 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
39 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
39 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
39 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
39 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
39 1 1 7 1 5 ILE CD1 G 5 . CD1 1 1
39 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
39 1 2 2 1 4 ALA CA B 4 . CA 1 1
39 1 2 4 1 4 ALA CA D 4 . CA 1 1
39 1 2 6 1 4 ALA CA F 4 . CA 1 1
39 1 2 8 1 4 ALA CA H 4 . CA 1 1
40 1 1 1 1 5 ILE CG1 A 5 . CG1 1 1
40 1 1 2 1 5 ILE CG1 B 5 . CG1 1 1
40 1 1 4 1 5 ILE CG1 D 5 . CG1 1 1
40 1 1 6 1 5 ILE CG1 F 5 . CG1 1 1
40 1 1 7 1 5 ILE CG1 G 5 . CG1 1 1
40 1 1 8 1 5 ILE CG1 H 5 . CG1 1 1
40 1 2 1 1 6 LEU CB A 6 . CB 1 1
40 1 2 3 1 6 LEU CB C 6 . CB 1 1
40 1 2 5 1 6 LEU CB E 6 . CB 1 1
40 1 2 7 1 6 LEU CB G 6 . CB 1 1
41 1 1 1 1 5 ILE CG2 A 5 . CG2 1 1
41 1 1 7 1 5 ILE CG2 G 5 . CG2 1 1
41 1 2 1 1 6 LEU C A 6 . C 1 1
41 1 2 2 1 4 ALA C B 4 . C 1 1
41 1 2 3 1 6 LEU C C 6 . C 1 1
41 1 2 4 1 4 ALA C D 4 . C 1 1
41 1 2 5 1 6 LEU C E 6 . C 1 1
41 1 2 6 1 4 ALA C F 4 . C 1 1
41 1 2 7 1 6 LEU C G 6 . C 1 1
41 1 2 8 1 4 ALA C H 4 . C 1 1
42 1 1 1 1 5 ILE CG2 A 5 . CG2 1 1
42 1 1 7 1 5 ILE CG2 G 5 . CG2 1 1
42 1 2 1 1 6 LEU CA A 6 . CA 1 1
42 1 2 3 1 6 LEU CA C 6 . CA 1 1
42 1 2 5 1 6 LEU CA E 6 . CA 1 1
42 1 2 7 1 6 LEU CA G 6 . CA 1 1
43 1 1 1 1 5 ILE CG2 A 5 . CG2 1 1
43 1 1 7 1 5 ILE CG2 G 5 . CG2 1 1
43 1 2 1 1 6 LEU CD2 A 6 . CD2 1 1
43 1 2 3 1 6 LEU CD2 C 6 . CD2 1 1
43 1 2 5 1 6 LEU CD2 E 6 . CD2 1 1
43 1 2 7 1 6 LEU CD2 G 6 . CD2 1 1
44 1 1 1 1 6 LEU C A 6 . C 1 1
44 1 1 2 1 4 ALA C B 4 . C 1 1
44 1 1 3 1 6 LEU C C 6 . C 1 1
44 1 1 4 1 4 ALA C D 4 . C 1 1
44 1 1 5 1 6 LEU C E 6 . C 1 1
44 1 1 6 1 4 ALA C F 4 . C 1 1
44 1 1 7 1 6 LEU C G 6 . C 1 1
44 1 1 8 1 4 ALA C H 4 . C 1 1
44 1 2 1 1 6 LEU CD1 A 6 . CD1 1 1
44 1 2 3 1 6 LEU CD1 C 6 . CD1 1 1
44 1 2 5 1 6 LEU CD1 E 6 . CD1 1 1
44 1 2 7 1 6 LEU CD1 G 6 . CD1 1 1
45 1 1 1 1 6 LEU CA A 6 . CA 1 1
45 1 1 3 1 6 LEU CA C 6 . CA 1 1
45 1 1 5 1 6 LEU CA E 6 . CA 1 1
45 1 1 7 1 6 LEU CA G 6 . CA 1 1
45 1 2 1 1 6 LEU CD2 A 6 . CD2 1 1
45 1 2 3 1 6 LEU CD2 C 6 . CD2 1 1
45 1 2 5 1 6 LEU CD2 E 6 . CD2 1 1
45 1 2 7 1 6 LEU CD2 G 6 . CD2 1 1
46 1 1 1 1 6 LEU CA A 6 . CA 1 1
46 1 1 3 1 6 LEU CA C 6 . CA 1 1
46 1 1 5 1 6 LEU CA E 6 . CA 1 1
46 1 1 7 1 6 LEU CA G 6 . CA 1 1
46 1 2 2 1 5 ILE CG2 B 5 . CG2 1 1
46 1 2 3 1 5 ILE CG2 C 5 . CG2 1 1
46 1 2 4 1 5 ILE CG2 D 5 . CG2 1 1
46 1 2 5 1 5 ILE CG2 E 5 . CG2 1 1
46 1 2 6 1 5 ILE CG2 F 5 . CG2 1 1
46 1 2 8 1 5 ILE CG2 H 5 . CG2 1 1
47 1 1 1 1 6 LEU CB A 6 . CB 1 1
47 1 1 3 1 6 LEU CB C 6 . CB 1 1
47 1 1 5 1 6 LEU CB E 6 . CB 1 1
47 1 1 7 1 6 LEU CB G 6 . CB 1 1
47 1 2 2 1 5 ILE CG2 B 5 . CG2 1 1
47 1 2 3 1 5 ILE CG2 C 5 . CG2 1 1
47 1 2 4 1 5 ILE CG2 D 5 . CG2 1 1
47 1 2 5 1 5 ILE CG2 E 5 . CG2 1 1
47 1 2 6 1 5 ILE CG2 F 5 . CG2 1 1
47 1 2 8 1 5 ILE CG2 H 5 . CG2 1 1
48 1 1 1 1 6 LEU CD1 A 6 . CD1 1 1
48 1 1 3 1 6 LEU CD1 C 6 . CD1 1 1
48 1 1 5 1 6 LEU CD1 E 6 . CD1 1 1
48 1 1 7 1 6 LEU CD1 G 6 . CD1 1 1
48 1 2 2 1 3 GLY C B 3 . C 1 1
48 1 2 4 1 3 GLY C D 3 . C 1 1
48 1 2 6 1 3 GLY C F 3 . C 1 1
48 1 2 8 1 3 GLY C H 3 . C 1 1
49 1 1 1 1 6 LEU CD1 A 6 . CD1 1 1
49 1 1 3 1 6 LEU CD1 C 6 . CD1 1 1
49 1 1 5 1 6 LEU CD1 E 6 . CD1 1 1
49 1 1 7 1 6 LEU CD1 G 6 . CD1 1 1
49 1 2 2 1 5 ILE CA B 5 . CA 1 1
49 1 2 4 1 5 ILE CA D 5 . CA 1 1
49 1 2 6 1 5 ILE CA F 5 . CA 1 1
49 1 2 8 1 5 ILE CA H 5 . CA 1 1
50 1 1 1 1 6 LEU CD1 A 6 . CD1 1 1
50 1 1 3 1 6 LEU CD1 C 6 . CD1 1 1
50 1 1 5 1 6 LEU CD1 E 6 . CD1 1 1
50 1 1 7 1 6 LEU CD1 G 6 . CD1 1 1
50 1 2 2 1 5 ILE CB B 5 . CB 1 1
50 1 2 8 1 5 ILE CB H 5 . CB 1 1
51 1 1 1 1 6 LEU CD2 A 6 . CD2 1 1
51 1 1 2 1 6 LEU CD2 B 6 . CD2 1 1
51 1 1 3 1 6 LEU CD2 C 6 . CD2 1 1
51 1 1 4 1 6 LEU CD2 D 6 . CD2 1 1
51 1 1 5 1 6 LEU CD2 E 6 . CD2 1 1
51 1 1 6 1 6 LEU CD2 F 6 . CD2 1 1
51 1 1 7 1 6 LEU CD2 G 6 . CD2 1 1
51 1 1 8 1 6 LEU CD2 H 6 . CD2 1 1
51 1 2 2 1 1 ASN CB B 1 . CB 1 1
51 1 2 2 1 5 ILE CB B 5 . CB 1 1
51 1 2 4 1 1 ASN CB D 1 . CB 1 1
51 1 2 6 1 1 ASN CB F 1 . CB 1 1
51 1 2 8 1 1 ASN CB H 1 . CB 1 1
51 1 2 8 1 5 ILE CB H 5 . CB 1 1
52 1 1 1 1 6 LEU CD2 A 6 . CD2 1 1
52 1 1 2 1 6 LEU CD2 B 6 . CD2 1 1
52 1 1 3 1 6 LEU CD2 C 6 . CD2 1 1
52 1 1 4 1 6 LEU CD2 D 6 . CD2 1 1
52 1 1 5 1 6 LEU CD2 E 6 . CD2 1 1
52 1 1 6 1 6 LEU CD2 F 6 . CD2 1 1
52 1 1 7 1 6 LEU CD2 G 6 . CD2 1 1
52 1 1 8 1 6 LEU CD2 H 6 . CD2 1 1
52 1 2 2 1 2 PHE CB B 2 . CB 1 1
52 1 2 4 1 2 PHE CB D 2 . CB 1 1
52 1 2 6 1 2 PHE CB F 2 . CB 1 1
52 1 2 8 1 2 PHE CB H 2 . CB 1 1
53 1 1 1 1 6 LEU CD2 A 6 . CD2 1 1
53 1 1 2 1 6 LEU CD2 B 6 . CD2 1 1
53 1 1 3 1 6 LEU CD2 C 6 . CD2 1 1
53 1 1 4 1 6 LEU CD2 D 6 . CD2 1 1
53 1 1 5 1 6 LEU CD2 E 6 . CD2 1 1
53 1 1 6 1 6 LEU CD2 F 6 . CD2 1 1
53 1 1 7 1 6 LEU CD2 G 6 . CD2 1 1
53 1 1 8 1 6 LEU CD2 H 6 . CD2 1 1
53 1 2 2 1 5 ILE CA B 5 . CA 1 1
53 1 2 4 1 5 ILE CA D 5 . CA 1 1
53 1 2 6 1 5 ILE CA F 5 . CA 1 1
53 1 2 8 1 5 ILE CA H 5 . CA 1 1
54 1 1 1 1 6 LEU CD2 A 6 . CD2 1 1
54 1 1 2 1 6 LEU CD2 B 6 . CD2 1 1
54 1 1 3 1 6 LEU CD2 C 6 . CD2 1 1
54 1 1 4 1 6 LEU CD2 D 6 . CD2 1 1
54 1 1 5 1 6 LEU CD2 E 6 . CD2 1 1
54 1 1 6 1 6 LEU CD2 F 6 . CD2 1 1
54 1 1 7 1 6 LEU CD2 G 6 . CD2 1 1
54 1 1 8 1 6 LEU CD2 H 6 . CD2 1 1
54 1 2 2 1 5 ILE CD1 B 5 . CD1 1 1
54 1 2 3 1 5 ILE CD1 C 5 . CD1 1 1
54 1 2 4 1 5 ILE CD1 D 5 . CD1 1 1
54 1 2 5 1 5 ILE CD1 E 5 . CD1 1 1
54 1 2 6 1 5 ILE CD1 F 5 . CD1 1 1
54 1 2 8 1 5 ILE CD1 H 5 . CD1 1 1
55 2 1 1 1 6 LEU CD2 A 6 . CD2 1 1
55 2 1 3 1 6 LEU CD2 C 6 . CD2 1 1
55 2 1 5 1 6 LEU CD2 E 6 . CD2 1 1
55 2 1 7 1 6 LEU CD2 G 6 . CD2 1 1
55 2 2 2 1 5 ILE CG2 B 5 . CG2 1 1
55 2 2 3 1 5 ILE CG2 C 5 . CG2 1 1
55 2 2 4 1 5 ILE CG2 D 5 . CG2 1 1
55 2 2 5 1 5 ILE CG2 E 5 . CG2 1 1
55 2 2 6 1 5 ILE CG2 F 5 . CG2 1 1
55 2 2 8 1 5 ILE CG2 H 5 . CG2 1 1
55 3 1 2 1 5 ILE CG2 B 5 . CG2 1 1
55 3 1 8 1 5 ILE CG2 H 5 . CG2 1 1
55 3 2 2 1 6 LEU CD2 B 6 . CD2 1 1
55 3 2 4 1 6 LEU CD2 D 6 . CD2 1 1
55 3 2 6 1 6 LEU CD2 F 6 . CD2 1 1
55 3 2 8 1 6 LEU CD2 H 6 . CD2 1 1
56 1 1 2 1 1 ASN CB B 1 . CB 1 1
56 1 1 2 1 5 ILE CB B 5 . CB 1 1
56 1 1 4 1 1 ASN CB D 1 . CB 1 1
56 1 1 6 1 1 ASN CB F 1 . CB 1 1
56 1 1 8 1 1 ASN CB H 1 . CB 1 1
56 1 1 8 1 5 ILE CB H 5 . CB 1 1
56 1 2 2 1 6 LEU CA B 6 . CA 1 1
56 1 2 4 1 6 LEU CA D 6 . CA 1 1
56 1 2 6 1 6 LEU CA F 6 . CA 1 1
56 1 2 8 1 6 LEU CA H 6 . CA 1 1
57 1 1 2 1 2 PHE CA B 2 . CA 1 1
57 1 1 4 1 2 PHE CA D 2 . CA 1 1
57 1 1 6 1 2 PHE CA F 2 . CA 1 1
57 1 1 8 1 2 PHE CA H 2 . CA 1 1
57 1 2 2 1 3 GLY C B 3 . C 1 1
57 1 2 4 1 3 GLY C D 3 . C 1 1
57 1 2 6 1 3 GLY C F 3 . C 1 1
57 1 2 8 1 3 GLY C H 3 . C 1 1
58 1 1 2 1 2 PHE CG B 2 . CG 1 1
58 1 1 4 1 2 PHE CG D 2 . CG 1 1
58 1 1 6 1 2 PHE CG F 2 . CG 1 1
58 1 1 8 1 2 PHE CG H 2 . CG 1 1
58 1 2 2 1 3 GLY CA B 3 . CA 1 1
58 1 2 4 1 3 GLY CA D 3 . CA 1 1
58 1 2 6 1 3 GLY CA F 3 . CA 1 1
58 1 2 8 1 3 GLY CA H 3 . CA 1 1
59 1 1 2 1 2 PHE CG B 2 . CG 1 1
59 1 1 4 1 2 PHE CG D 2 . CG 1 1
59 1 1 6 1 2 PHE CG F 2 . CG 1 1
59 1 1 8 1 2 PHE CG H 2 . CG 1 1
59 1 2 2 1 4 ALA CA B 4 . CA 1 1
59 1 2 4 1 4 ALA CA D 4 . CA 1 1
59 1 2 6 1 4 ALA CA F 4 . CA 1 1
59 1 2 8 1 4 ALA CA H 4 . CA 1 1
60 1 1 2 1 2 PHE CG B 2 . CG 1 1
60 1 1 4 1 2 PHE CG D 2 . CG 1 1
60 1 1 6 1 2 PHE CG F 2 . CG 1 1
60 1 1 8 1 2 PHE CG H 2 . CG 1 1
60 1 2 2 1 6 LEU CD1 B 6 . CD1 1 1
60 1 2 4 1 6 LEU CD1 D 6 . CD1 1 1
60 1 2 6 1 6 LEU CD1 F 6 . CD1 1 1
60 1 2 8 1 6 LEU CD1 H 6 . CD1 1 1
61 1 1 2 1 3 GLY C B 3 . C 1 1
61 1 1 4 1 3 GLY C D 3 . C 1 1
61 1 1 6 1 3 GLY C F 3 . C 1 1
61 1 1 8 1 3 GLY C H 3 . C 1 1
61 1 2 2 1 4 ALA CB B 4 . CB 1 1
61 1 2 4 1 4 ALA CB D 4 . CB 1 1
61 1 2 6 1 4 ALA CB F 4 . CB 1 1
61 1 2 8 1 4 ALA CB H 4 . CB 1 1
62 1 1 2 1 3 GLY CA B 3 . CA 1 1
62 1 1 4 1 3 GLY CA D 3 . CA 1 1
62 1 1 6 1 3 GLY CA F 3 . CA 1 1
62 1 1 8 1 3 GLY CA H 3 . CA 1 1
62 1 2 2 1 4 ALA CA B 4 . CA 1 1
62 1 2 4 1 4 ALA CA D 4 . CA 1 1
62 1 2 6 1 4 ALA CA F 4 . CA 1 1
62 1 2 8 1 4 ALA CA H 4 . CA 1 1
63 1 1 2 1 5 ILE C B 5 . C 1 1
63 1 1 8 1 5 ILE C H 5 . C 1 1
63 1 2 2 1 5 ILE CG2 B 5 . CG2 1 1
63 1 2 4 1 5 ILE CG2 D 5 . CG2 1 1
63 1 2 6 1 5 ILE CG2 F 5 . CG2 1 1
63 1 2 8 1 5 ILE CG2 H 5 . CG2 1 1
64 1 1 2 1 5 ILE CA B 5 . CA 1 1
64 1 1 4 1 5 ILE CA D 5 . CA 1 1
64 1 1 6 1 5 ILE CA F 5 . CA 1 1
64 1 1 8 1 5 ILE CA H 5 . CA 1 1
64 1 2 2 1 6 LEU CA B 6 . CA 1 1
64 1 2 4 1 6 LEU CA D 6 . CA 1 1
64 1 2 6 1 6 LEU CA F 6 . CA 1 1
64 1 2 8 1 6 LEU CA H 6 . CA 1 1
65 1 1 2 1 5 ILE CD1 B 5 . CD1 1 1
65 1 1 3 1 5 ILE CD1 C 5 . CD1 1 1
65 1 1 4 1 5 ILE CD1 D 5 . CD1 1 1
65 1 1 5 1 5 ILE CD1 E 5 . CD1 1 1
65 1 1 6 1 5 ILE CD1 F 5 . CD1 1 1
65 1 1 8 1 5 ILE CD1 H 5 . CD1 1 1
65 1 2 2 1 6 LEU CA B 6 . CA 1 1
65 1 2 4 1 6 LEU CA D 6 . CA 1 1
65 1 2 6 1 6 LEU CA F 6 . CA 1 1
65 1 2 8 1 6 LEU CA H 6 . CA 1 1
66 1 1 2 1 6 LEU CA B 6 . CA 1 1
66 1 1 4 1 6 LEU CA D 6 . CA 1 1
66 1 1 6 1 6 LEU CA F 6 . CA 1 1
66 1 1 8 1 6 LEU CA H 6 . CA 1 1
66 1 2 2 1 6 LEU CD2 B 6 . CD2 1 1
66 1 2 4 1 6 LEU CD2 D 6 . CD2 1 1
66 1 2 6 1 6 LEU CD2 F 6 . CD2 1 1
66 1 2 8 1 6 LEU CD2 H 6 . CD2 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 2 . . . . . 3.25 0.0 6.5 1 1
1 3 . . . . . 3.25 0.0 6.5 1 1
2 1 . . . . . 2.75 0.0 5.5 1 1
3 1 . . . . . 3.25 0.0 6.5 1 1
4 2 . . . . . 2.75 0.0 5.5 1 1
4 3 . . . . . 2.75 0.0 5.5 1 1
5 2 . . . . . 2.75 0.0 5.5 1 1
5 3 . . . . . 2.75 0.0 5.5 1 1
6 1 . . . . . 3.25 0.0 6.5 1 1
7 2 . . . . . 2.75 0.0 5.5 1 1
7 3 . . . . . 2.75 0.0 5.5 1 1
8 1 . . . . . 3.0 0.0 6.0 1 1
9 1 . . . . . 3.0 0.0 6.0 1 1
10 1 . . . . . 3.0 0.0 6.0 1 1
11 1 . . . . . 3.0 0.0 6.0 1 1
12 1 . . . . . 3.25 0.0 6.5 1 1
13 1 . . . . . 3.0 0.0 6.0 1 1
14 1 . . . . . 3.25 0.0 6.5 1 1
15 1 . . . . . 3.25 0.0 6.5 1 1
16 1 . . . . . 3.25 0.0 6.5 1 1
17 1 . . . . . 3.25 0.0 6.5 1 1
18 1 . . . . . 3.25 0.0 6.5 1 1
19 1 . . . . . 3.25 0.0 6.5 1 1
20 1 . . . . . 3.0 0.0 6.0 1 1
21 1 . . . . . 3.25 0.0 6.5 1 1
22 1 . . . . . 2.75 0.0 5.5 1 1
23 1 . . . . . 3.25 0.0 6.5 1 1
24 1 . . . . . 3.25 0.0 6.5 1 1
25 1 . . . . . 3.0 0.0 6.0 1 1
26 1 . . . . . 3.25 0.0 6.5 1 1
27 1 . . . . . 3.0 0.0 6.0 1 1
28 1 . . . . . 3.25 0.0 6.5 1 1
29 1 . . . . . 3.25 0.0 6.5 1 1
30 1 . . . . . 3.25 0.0 6.5 1 1
31 1 . . . . . 3.0 0.0 6.0 1 1
32 1 . . . . . 3.0 0.0 6.0 1 1
33 2 . . . . . 3.0 0.0 6.0 1 1
33 3 . . . . . 3.0 0.0 6.0 1 1
34 1 . . . . . 3.0 0.0 6.0 1 1
35 1 . . . . . 3.25 0.0 6.5 1 1
36 1 . . . . . 3.25 0.0 6.5 1 1
37 1 . . . . . 3.25 0.0 6.5 1 1
38 1 . . . . . 3.25 0.0 6.5 1 1
39 1 . . . . . 3.25 0.0 6.5 1 1
40 1 . . . . . 3.0 0.0 6.0 1 1
41 1 . . . . . 3.25 0.0 6.5 1 1
42 1 . . . . . 2.75 0.0 5.5 1 1
43 1 . . . . . 3.25 0.0 6.5 1 1
44 1 . . . . . 2.75 0.0 5.5 1 1
45 1 . . . . . 2.75 0.0 5.5 1 1
46 1 . . . . . 3.0 0.0 6.0 1 1
47 1 . . . . . 3.25 0.0 6.5 1 1
48 1 . . . . . 3.25 0.0 6.5 1 1
49 1 . . . . . 3.0 0.0 6.0 1 1
50 1 . . . . . 3.25 0.0 6.5 1 1
51 1 . . . . . 3.25 0.0 6.5 1 1
52 1 . . . . . 3.25 0.0 6.5 1 1
53 1 . . . . . 3.25 0.0 6.5 1 1
54 1 . . . . . 3.25 0.0 6.5 1 1
55 2 . . . . . 2.75 0.0 5.5 1 1
55 3 . . . . . 2.75 0.0 5.5 1 1
56 1 . . . . . 3.25 0.0 6.5 1 1
57 1 . . . . . 3.25 0.0 6.5 1 1
58 1 . . . . . 3.25 0.0 6.5 1 1
59 1 . . . . . 3.25 0.0 6.5 1 1
60 1 . . . . . 3.25 0.0 6.5 1 1
61 1 . . . . . 3.25 0.0 6.5 1 1
62 1 . . . . . 3.25 0.0 6.5 1 1
63 1 . . . . . 3.25 0.0 5.5 1 1
64 1 . . . . . 3.25 0.0 6.5 1 1
65 1 . . . . . 3.25 0.0 6.5 1 1
66 1 . . . . . 2.75 0.0 5.5 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 ASN C C 36.104 -8.372 -2.598 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 35.311 -9.662 -2.777 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 35.286 -10.055 -4.256 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 34.739 -11.470 -4.410 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 33.638 -8.466 -2.449 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 33.863 -9.680 -1.281 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 33.272 -10.080 -2.823 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 35.777 -10.450 -2.204 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 34.656 -9.366 -4.799 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 36.288 -10.015 -4.655 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 34.309 -11.252 -6.336 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 33.939 -12.772 -5.677 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 33.916 -9.456 -2.296 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 34.292 -11.864 -5.571 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 35.633 -7.290 -2.945 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 34.720 -12.237 -3.448 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 PHE C C 39.343 -7.335 -2.820 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 38.181 -7.337 -1.828 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 38.729 -7.365 -0.381 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 36.437 -7.179 0.668 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 38.156 -5.612 1.357 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 35.532 -6.568 1.544 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 37.251 -5.003 2.232 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 37.750 -6.702 0.572 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 35.938 -5.480 2.325 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 37.635 -9.388 -1.801 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 37.612 -6.428 -1.969 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 38.873 -8.392 -0.080 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 39.678 -6.846 -0.340 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 36.122 -8.018 0.064 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 39.169 -5.243 1.286 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 34.518 -6.937 1.617 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 37.564 -4.163 2.834 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 35.240 -5.008 2.999 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 37.315 -8.496 -2.054 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 40.089 -8.310 -2.922 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 GLY C C 41.265 -4.732 -4.346 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C 40.577 -6.080 -4.516 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 38.874 -5.477 -3.404 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H 41.304 -6.871 -4.382 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 40.165 -6.141 -5.512 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 39.496 -6.224 -3.539 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 40.604 -3.704 -4.201 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 ALA C C 44.594 -3.507 -5.090 1.00 . A A . 4 ALA C 1 1
1 45 1 1 4 ALA CA C 43.363 -3.502 -4.198 1.00 . A A . 4 ALA CA 1 1
1 46 1 1 4 ALA CB C 43.793 -3.339 -2.740 1.00 . A A . 4 ALA CB 1 1
1 47 1 1 4 ALA H H 43.073 -5.587 -4.474 1.00 . A A . 4 ALA H 1 1
1 48 1 1 4 ALA HA H 42.746 -2.662 -4.471 1.00 . A A . 4 ALA HA 1 1
1 49 1 1 4 ALA HB1 H 42.919 -3.197 -2.121 1.00 . A A . 4 ALA HB1 1 1
1 50 1 1 4 ALA HB2 H 44.441 -2.480 -2.650 1.00 . A A . 4 ALA HB2 1 1
1 51 1 1 4 ALA HB3 H 44.321 -4.225 -2.419 1.00 . A A . 4 ALA HB3 1 1
1 52 1 1 4 ALA N N 42.597 -4.739 -4.358 1.00 . A A . 4 ALA N 1 1
1 53 1 1 4 ALA O O 45.292 -4.516 -5.203 1.00 . A A . 4 ALA O 1 1
1 54 1 1 5 ILE C C 46.737 -0.913 -6.335 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C 46.014 -2.226 -6.603 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C 45.547 -2.281 -8.064 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C 47.404 -3.853 -8.776 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C 46.757 -2.474 -8.994 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C 44.826 -0.979 -8.432 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H 44.267 -1.595 -5.582 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H 46.702 -3.041 -6.425 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H 44.864 -3.109 -8.189 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H 47.736 -4.245 -9.725 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H 46.693 -4.538 -8.336 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H 48.254 -3.748 -8.119 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H 46.431 -2.394 -10.021 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H 47.486 -1.704 -8.791 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H 44.242 -1.133 -9.327 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H 45.553 -0.200 -8.608 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H 44.174 -0.687 -7.624 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N 44.860 -2.364 -5.718 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O 46.132 0.161 -6.369 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C 50.049 0.221 -6.751 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C 48.860 0.167 -5.797 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C 49.362 0.110 -4.352 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C 48.690 -0.080 -1.952 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C 47.296 1.291 -3.533 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C 48.170 0.031 -3.389 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H 48.456 -1.896 -6.064 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H 48.271 1.064 -5.926 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H 49.983 -0.764 -4.225 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H 49.939 0.997 -4.137 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H 49.111 0.866 -1.646 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H 49.452 -0.845 -1.903 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H 47.876 -0.342 -1.293 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H 47.916 2.139 -3.786 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H 46.779 1.490 -2.604 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H 46.570 1.136 -4.313 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H 47.582 -0.844 -3.624 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N 48.037 -1.010 -6.073 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O 50.793 -0.752 -6.889 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 SER C C 52.349 2.542 -7.792 1.00 . A A . 7 SER C 1 1
1 93 1 1 7 SER CA C 51.325 1.558 -8.353 1.00 . A A . 7 SER CA 1 1
1 94 1 1 7 SER CB C 50.777 2.084 -9.682 1.00 . A A . 7 SER CB 1 1
1 95 1 1 7 SER H H 49.597 2.107 -7.251 1.00 . A A . 7 SER H 1 1
1 96 1 1 7 SER HA H 51.816 0.610 -8.533 1.00 . A A . 7 SER HA 1 1
1 97 1 1 7 SER HB2 H 49.849 1.588 -9.911 1.00 . A A . 7 SER HB2 1 1
1 98 1 1 7 SER HB3 H 50.601 3.150 -9.606 1.00 . A A . 7 SER HB3 1 1
1 99 1 1 7 SER HG H 52.569 2.155 -10.434 1.00 . A A . 7 SER HG 1 1
1 100 1 1 7 SER N N 50.223 1.369 -7.407 1.00 . A A . 7 SER N 1 1
1 101 1 1 7 SER O O 53.462 2.121 -7.525 1.00 . A A . 7 SER O 1 1
1 102 1 1 7 SER OXT O 52.001 3.701 -7.636 1.00 . A A . 7 SER OXT 1 1
1 103 1 1 7 SER OG O 51.715 1.819 -10.715 1.00 . A A . 7 SER OG 1 1
1 104 2 1 1 ASN C C 34.452 -4.791 6.681 1.00 . B B . 1 ASN C 1 1
1 105 2 1 1 ASN CA C 33.866 -6.193 6.554 1.00 . B B . 1 ASN CA 1 1
1 106 2 1 1 ASN CB C 33.054 -6.306 5.263 1.00 . B B . 1 ASN CB 1 1
1 107 2 1 1 ASN CG C 32.701 -7.765 4.993 1.00 . B B . 1 ASN CG 1 1
1 108 2 1 1 ASN H1 H 32.532 -7.397 7.608 1.00 . B B . 1 ASN H1 1 1
1 109 2 1 1 ASN H2 H 32.240 -5.732 7.770 1.00 . B B . 1 ASN H2 1 1
1 110 2 1 1 ASN H3 H 33.539 -6.453 8.595 1.00 . B B . 1 ASN H3 1 1
1 111 2 1 1 ASN HA H 34.667 -6.917 6.538 1.00 . B B . 1 ASN HA 1 1
1 112 2 1 1 ASN HB2 H 32.146 -5.729 5.359 1.00 . B B . 1 ASN HB2 1 1
1 113 2 1 1 ASN HB3 H 33.636 -5.922 4.439 1.00 . B B . 1 ASN HB3 1 1
1 114 2 1 1 ASN HD21 H 31.229 -7.329 3.734 1.00 . B B . 1 ASN HD21 1 1
1 115 2 1 1 ASN HD22 H 31.494 -8.985 3.995 1.00 . B B . 1 ASN HD22 1 1
1 116 2 1 1 ASN N N 32.977 -6.465 7.720 1.00 . B B . 1 ASN N 1 1
1 117 2 1 1 ASN ND2 N 31.727 -8.050 4.173 1.00 . B B . 1 ASN ND2 1 1
1 118 2 1 1 ASN O O 33.751 -3.794 6.489 1.00 . B B . 1 ASN O 1 1
1 119 2 1 1 ASN OD1 O 33.328 -8.668 5.545 1.00 . B B . 1 ASN OD1 1 1
1 120 2 1 2 PHE C C 37.759 -3.446 6.412 1.00 . B B . 2 PHE C 1 1
1 121 2 1 2 PHE CA C 36.427 -3.430 7.159 1.00 . B B . 2 PHE CA 1 1
1 122 2 1 2 PHE CB C 36.661 -3.143 8.648 1.00 . B B . 2 PHE CB 1 1
1 123 2 1 2 PHE CD1 C 37.167 -0.695 8.291 1.00 . B B . 2 PHE CD1 1 1
1 124 2 1 2 PHE CD2 C 38.786 -2.048 9.486 1.00 . B B . 2 PHE CD2 1 1
1 125 2 1 2 PHE CE1 C 37.994 0.424 8.441 1.00 . B B . 2 PHE CE1 1 1
1 126 2 1 2 PHE CE2 C 39.612 -0.928 9.633 1.00 . B B . 2 PHE CE2 1 1
1 127 2 1 2 PHE CG C 37.560 -1.932 8.814 1.00 . B B . 2 PHE CG 1 1
1 128 2 1 2 PHE CZ C 39.217 0.308 9.111 1.00 . B B . 2 PHE CZ 1 1
1 129 2 1 2 PHE H H 36.250 -5.547 7.146 1.00 . B B . 2 PHE H 1 1
1 130 2 1 2 PHE HA H 35.810 -2.646 6.745 1.00 . B B . 2 PHE HA 1 1
1 131 2 1 2 PHE HB2 H 35.712 -2.952 9.127 1.00 . B B . 2 PHE HB2 1 1
1 132 2 1 2 PHE HB3 H 37.126 -4.003 9.108 1.00 . B B . 2 PHE HB3 1 1
1 133 2 1 2 PHE HD1 H 36.226 -0.603 7.775 1.00 . B B . 2 PHE HD1 1 1
1 134 2 1 2 PHE HD2 H 39.091 -2.999 9.891 1.00 . B B . 2 PHE HD2 1 1
1 135 2 1 2 PHE HE1 H 37.688 1.378 8.038 1.00 . B B . 2 PHE HE1 1 1
1 136 2 1 2 PHE HE2 H 40.556 -1.019 10.150 1.00 . B B . 2 PHE HE2 1 1
1 137 2 1 2 PHE HZ H 39.854 1.171 9.227 1.00 . B B . 2 PHE HZ 1 1
1 138 2 1 2 PHE N N 35.745 -4.718 7.006 1.00 . B B . 2 PHE N 1 1
1 139 2 1 2 PHE O O 38.563 -4.365 6.574 1.00 . B B . 2 PHE O 1 1
1 140 2 1 3 GLY C C 39.865 -0.936 5.019 1.00 . B B . 3 GLY C 1 1
1 141 2 1 3 GLY CA C 39.231 -2.307 4.822 1.00 . B B . 3 GLY CA 1 1
1 142 2 1 3 GLY H H 37.309 -1.713 5.511 1.00 . B B . 3 GLY H 1 1
1 143 2 1 3 GLY HA2 H 39.931 -3.071 5.139 1.00 . B B . 3 GLY HA2 1 1
1 144 2 1 3 GLY HA3 H 39.009 -2.444 3.775 1.00 . B B . 3 GLY HA3 1 1
1 145 2 1 3 GLY N N 37.989 -2.417 5.595 1.00 . B B . 3 GLY N 1 1
1 146 2 1 3 GLY O O 39.171 0.081 5.019 1.00 . B B . 3 GLY O 1 1
1 147 2 1 4 ALA C C 43.231 0.375 4.653 1.00 . B B . 4 ALA C 1 1
1 148 2 1 4 ALA CA C 41.901 0.358 5.404 1.00 . B B . 4 ALA CA 1 1
1 149 2 1 4 ALA CB C 42.157 0.563 6.898 1.00 . B B . 4 ALA CB 1 1
1 150 2 1 4 ALA H H 41.694 -1.749 5.194 1.00 . B B . 4 ALA H 1 1
1 151 2 1 4 ALA HA H 41.291 1.176 5.045 1.00 . B B . 4 ALA HA 1 1
1 152 2 1 4 ALA HB1 H 42.944 -0.104 7.223 1.00 . B B . 4 ALA HB1 1 1
1 153 2 1 4 ALA HB2 H 41.255 0.349 7.451 1.00 . B B . 4 ALA HB2 1 1
1 154 2 1 4 ALA HB3 H 42.455 1.585 7.076 1.00 . B B . 4 ALA HB3 1 1
1 155 2 1 4 ALA N N 41.189 -0.907 5.197 1.00 . B B . 4 ALA N 1 1
1 156 2 1 4 ALA O O 44.012 -0.574 4.728 1.00 . B B . 4 ALA O 1 1
1 157 2 1 5 ILE C C 45.451 2.914 3.629 1.00 . B B . 5 ILE C 1 1
1 158 2 1 5 ILE CA C 44.731 1.642 3.177 1.00 . B B . 5 ILE CA 1 1
1 159 2 1 5 ILE CB C 44.420 1.732 1.682 1.00 . B B . 5 ILE CB 1 1
1 160 2 1 5 ILE CD1 C 43.236 0.586 -0.199 1.00 . B B . 5 ILE CD1 1 1
1 161 2 1 5 ILE CG1 C 43.798 0.414 1.214 1.00 . B B . 5 ILE CG1 1 1
1 162 2 1 5 ILE CG2 C 45.712 1.989 0.905 1.00 . B B . 5 ILE CG2 1 1
1 163 2 1 5 ILE H H 42.825 2.200 3.930 1.00 . B B . 5 ILE H 1 1
1 164 2 1 5 ILE HA H 45.380 0.795 3.350 1.00 . B B . 5 ILE HA 1 1
1 165 2 1 5 ILE HB H 43.726 2.542 1.507 1.00 . B B . 5 ILE HB 1 1
1 166 2 1 5 ILE HD11 H 42.695 -0.304 -0.482 1.00 . B B . 5 ILE HD11 1 1
1 167 2 1 5 ILE HD12 H 44.047 0.751 -0.892 1.00 . B B . 5 ILE HD12 1 1
1 168 2 1 5 ILE HD13 H 42.568 1.435 -0.219 1.00 . B B . 5 ILE HD13 1 1
1 169 2 1 5 ILE HG12 H 44.553 -0.359 1.210 1.00 . B B . 5 ILE HG12 1 1
1 170 2 1 5 ILE HG13 H 43.000 0.133 1.884 1.00 . B B . 5 ILE HG13 1 1
1 171 2 1 5 ILE HG21 H 46.025 3.012 1.056 1.00 . B B . 5 ILE HG21 1 1
1 172 2 1 5 ILE HG22 H 45.539 1.819 -0.147 1.00 . B B . 5 ILE HG22 1 1
1 173 2 1 5 ILE HG23 H 46.483 1.321 1.257 1.00 . B B . 5 ILE HG23 1 1
1 174 2 1 5 ILE N N 43.486 1.477 3.938 1.00 . B B . 5 ILE N 1 1
1 175 2 1 5 ILE O O 44.869 4.001 3.622 1.00 . B B . 5 ILE O 1 1
1 176 2 1 6 LEU C C 48.695 4.175 3.554 1.00 . B B . 6 LEU C 1 1
1 177 2 1 6 LEU CA C 47.522 3.909 4.497 1.00 . B B . 6 LEU CA 1 1
1 178 2 1 6 LEU CB C 48.069 3.609 5.905 1.00 . B B . 6 LEU CB 1 1
1 179 2 1 6 LEU CD1 C 47.284 2.926 8.196 1.00 . B B . 6 LEU CD1 1 1
1 180 2 1 6 LEU CD2 C 46.879 5.257 7.405 1.00 . B B . 6 LEU CD2 1 1
1 181 2 1 6 LEU CG C 46.962 3.785 6.967 1.00 . B B . 6 LEU CG 1 1
1 182 2 1 6 LEU H H 47.123 1.876 4.014 1.00 . B B . 6 LEU H 1 1
1 183 2 1 6 LEU HA H 46.904 4.792 4.540 1.00 . B B . 6 LEU HA 1 1
1 184 2 1 6 LEU HB2 H 48.433 2.591 5.927 1.00 . B B . 6 LEU HB2 1 1
1 185 2 1 6 LEU HB3 H 48.887 4.282 6.125 1.00 . B B . 6 LEU HB3 1 1
1 186 2 1 6 LEU HD11 H 46.658 3.229 9.022 1.00 . B B . 6 LEU HD11 1 1
1 187 2 1 6 LEU HD12 H 48.322 3.059 8.464 1.00 . B B . 6 LEU HD12 1 1
1 188 2 1 6 LEU HD13 H 47.100 1.888 7.967 1.00 . B B . 6 LEU HD13 1 1
1 189 2 1 6 LEU HD21 H 46.904 5.901 6.540 1.00 . B B . 6 LEU HD21 1 1
1 190 2 1 6 LEU HD22 H 47.717 5.490 8.045 1.00 . B B . 6 LEU HD22 1 1
1 191 2 1 6 LEU HD23 H 45.959 5.419 7.947 1.00 . B B . 6 LEU HD23 1 1
1 192 2 1 6 LEU HG H 46.013 3.472 6.555 1.00 . B B . 6 LEU HG 1 1
1 193 2 1 6 LEU N N 46.718 2.769 4.028 1.00 . B B . 6 LEU N 1 1
1 194 2 1 6 LEU O O 49.424 3.255 3.176 1.00 . B B . 6 LEU O 1 1
1 195 2 1 7 SER C C 50.088 7.350 2.231 1.00 . B B . 7 SER C 1 1
1 196 2 1 7 SER CA C 49.982 5.828 2.315 1.00 . B B . 7 SER CA 1 1
1 197 2 1 7 SER CB C 49.769 5.245 0.919 1.00 . B B . 7 SER CB 1 1
1 198 2 1 7 SER H H 48.276 6.137 3.537 1.00 . B B . 7 SER H 1 1
1 199 2 1 7 SER HA H 50.905 5.437 2.719 1.00 . B B . 7 SER HA 1 1
1 200 2 1 7 SER HB2 H 48.733 5.344 0.641 1.00 . B B . 7 SER HB2 1 1
1 201 2 1 7 SER HB3 H 50.385 5.779 0.206 1.00 . B B . 7 SER HB3 1 1
1 202 2 1 7 SER HG H 49.335 3.361 1.133 1.00 . B B . 7 SER HG 1 1
1 203 2 1 7 SER N N 48.884 5.444 3.195 1.00 . B B . 7 SER N 1 1
1 204 2 1 7 SER O O 50.800 7.826 1.362 1.00 . B B . 7 SER O 1 1
1 205 2 1 7 SER OXT O 49.457 8.014 3.035 1.00 . B B . 7 SER OXT 1 1
1 206 2 1 7 SER OG O 50.125 3.869 0.932 1.00 . B B . 7 SER OG 1 1
1 207 3 1 1 ASN C C 53.796 -2.926 -7.010 1.00 . C C . 1 ASN C 1 1
1 208 3 1 1 ASN CA C 54.351 -1.897 -7.991 1.00 . C C . 1 ASN CA 1 1
1 209 3 1 1 ASN CB C 53.806 -2.166 -9.396 1.00 . C C . 1 ASN CB 1 1
1 210 3 1 1 ASN CG C 54.139 -0.997 -10.317 1.00 . C C . 1 ASN CG 1 1
1 211 3 1 1 ASN H1 H 56.129 -2.967 -7.816 1.00 . C C . 1 ASN H1 1 1
1 212 3 1 1 ASN H2 H 56.234 -1.354 -7.290 1.00 . C C . 1 ASN H2 1 1
1 213 3 1 1 ASN H3 H 56.188 -1.708 -8.952 1.00 . C C . 1 ASN H3 1 1
1 214 3 1 1 ASN HA H 54.058 -0.907 -7.677 1.00 . C C . 1 ASN HA 1 1
1 215 3 1 1 ASN HB2 H 54.250 -3.070 -9.787 1.00 . C C . 1 ASN HB2 1 1
1 216 3 1 1 ASN HB3 H 52.734 -2.288 -9.347 1.00 . C C . 1 ASN HB3 1 1
1 217 3 1 1 ASN HD21 H 53.854 -2.037 -11.984 1.00 . C C . 1 ASN HD21 1 1
1 218 3 1 1 ASN HD22 H 54.312 -0.419 -12.208 1.00 . C C . 1 ASN HD22 1 1
1 219 3 1 1 ASN N N 55.838 -1.989 -8.014 1.00 . C C . 1 ASN N 1 1
1 220 3 1 1 ASN ND2 N 54.098 -1.164 -11.610 1.00 . C C . 1 ASN ND2 1 1
1 221 3 1 1 ASN O O 54.215 -4.082 -7.007 1.00 . C C . 1 ASN O 1 1
1 222 3 1 1 ASN OD1 O 54.444 0.098 -9.845 1.00 . C C . 1 ASN OD1 1 1
1 223 3 1 2 PHE C C 50.794 -3.708 -5.590 1.00 . C C . 2 PHE C 1 1
1 224 3 1 2 PHE CA C 52.229 -3.380 -5.186 1.00 . C C . 2 PHE CA 1 1
1 225 3 1 2 PHE CB C 52.240 -2.699 -3.801 1.00 . C C . 2 PHE CB 1 1
1 226 3 1 2 PHE CD1 C 54.763 -2.595 -3.686 1.00 . C C . 2 PHE CD1 1 1
1 227 3 1 2 PHE CD2 C 53.558 -3.599 -1.835 1.00 . C C . 2 PHE CD2 1 1
1 228 3 1 2 PHE CE1 C 55.974 -2.846 -3.030 1.00 . C C . 2 PHE CE1 1 1
1 229 3 1 2 PHE CE2 C 54.769 -3.849 -1.181 1.00 . C C . 2 PHE CE2 1 1
1 230 3 1 2 PHE CG C 53.553 -2.972 -3.089 1.00 . C C . 2 PHE CG 1 1
1 231 3 1 2 PHE CZ C 55.977 -3.472 -1.779 1.00 . C C . 2 PHE CZ 1 1
1 232 3 1 2 PHE H H 52.554 -1.559 -6.231 1.00 . C C . 2 PHE H 1 1
1 233 3 1 2 PHE HA H 52.788 -4.306 -5.128 1.00 . C C . 2 PHE HA 1 1
1 234 3 1 2 PHE HB2 H 52.125 -1.635 -3.929 1.00 . C C . 2 PHE HB2 1 1
1 235 3 1 2 PHE HB3 H 51.422 -3.076 -3.200 1.00 . C C . 2 PHE HB3 1 1
1 236 3 1 2 PHE HD1 H 54.760 -2.112 -4.652 1.00 . C C . 2 PHE HD1 1 1
1 237 3 1 2 PHE HD2 H 52.625 -3.891 -1.373 1.00 . C C . 2 PHE HD2 1 1
1 238 3 1 2 PHE HE1 H 56.907 -2.555 -3.491 1.00 . C C . 2 PHE HE1 1 1
1 239 3 1 2 PHE HE2 H 54.772 -4.333 -0.216 1.00 . C C . 2 PHE HE2 1 1
1 240 3 1 2 PHE HZ H 56.912 -3.665 -1.273 1.00 . C C . 2 PHE HZ 1 1
1 241 3 1 2 PHE N N 52.848 -2.494 -6.177 1.00 . C C . 2 PHE N 1 1
1 242 3 1 2 PHE O O 49.984 -2.812 -5.824 1.00 . C C . 2 PHE O 1 1
1 243 3 1 3 GLY C C 48.684 -6.559 -5.083 1.00 . C C . 3 GLY C 1 1
1 244 3 1 3 GLY CA C 49.144 -5.458 -6.028 1.00 . C C . 3 GLY CA 1 1
1 245 3 1 3 GLY H H 51.176 -5.667 -5.456 1.00 . C C . 3 GLY H 1 1
1 246 3 1 3 GLY HA2 H 48.447 -4.630 -5.972 1.00 . C C . 3 GLY HA2 1 1
1 247 3 1 3 GLY HA3 H 49.160 -5.842 -7.037 1.00 . C C . 3 GLY HA3 1 1
1 248 3 1 3 GLY N N 50.486 -5.001 -5.661 1.00 . C C . 3 GLY N 1 1
1 249 3 1 3 GLY O O 49.443 -7.480 -4.776 1.00 . C C . 3 GLY O 1 1
1 250 3 1 4 ALA C C 45.422 -7.723 -3.990 1.00 . C C . 4 ALA C 1 1
1 251 3 1 4 ALA CA C 46.894 -7.459 -3.697 1.00 . C C . 4 ALA CA 1 1
1 252 3 1 4 ALA CB C 47.043 -6.966 -2.256 1.00 . C C . 4 ALA CB 1 1
1 253 3 1 4 ALA H H 46.881 -5.704 -4.892 1.00 . C C . 4 ALA H 1 1
1 254 3 1 4 ALA HA H 47.440 -8.387 -3.804 1.00 . C C . 4 ALA HA 1 1
1 255 3 1 4 ALA HB1 H 48.092 -6.904 -2.003 1.00 . C C . 4 ALA HB1 1 1
1 256 3 1 4 ALA HB2 H 46.552 -7.657 -1.587 1.00 . C C . 4 ALA HB2 1 1
1 257 3 1 4 ALA HB3 H 46.591 -5.990 -2.161 1.00 . C C . 4 ALA HB3 1 1
1 258 3 1 4 ALA N N 47.440 -6.461 -4.617 1.00 . C C . 4 ALA N 1 1
1 259 3 1 4 ALA O O 44.640 -6.792 -4.187 1.00 . C C . 4 ALA O 1 1
1 260 3 1 5 ILE C C 43.200 -10.410 -3.213 1.00 . C C . 5 ILE C 1 1
1 261 3 1 5 ILE CA C 43.662 -9.401 -4.262 1.00 . C C . 5 ILE CA 1 1
1 262 3 1 5 ILE CB C 43.550 -10.026 -5.654 1.00 . C C . 5 ILE CB 1 1
1 263 3 1 5 ILE CD1 C 44.061 -9.658 -8.073 1.00 . C C . 5 ILE CD1 1 1
1 264 3 1 5 ILE CG1 C 43.907 -8.979 -6.711 1.00 . C C . 5 ILE CG1 1 1
1 265 3 1 5 ILE CG2 C 42.116 -10.511 -5.882 1.00 . C C . 5 ILE CG2 1 1
1 266 3 1 5 ILE H H 45.718 -9.696 -3.834 1.00 . C C . 5 ILE H 1 1
1 267 3 1 5 ILE HA H 43.018 -8.532 -4.216 1.00 . C C . 5 ILE HA 1 1
1 268 3 1 5 ILE HB H 44.228 -10.863 -5.728 1.00 . C C . 5 ILE HB 1 1
1 269 3 1 5 ILE HD11 H 43.199 -10.279 -8.266 1.00 . C C . 5 ILE HD11 1 1
1 270 3 1 5 ILE HD12 H 44.952 -10.269 -8.071 1.00 . C C . 5 ILE HD12 1 1
1 271 3 1 5 ILE HD13 H 44.144 -8.906 -8.844 1.00 . C C . 5 ILE HD13 1 1
1 272 3 1 5 ILE HG12 H 43.122 -8.239 -6.763 1.00 . C C . 5 ILE HG12 1 1
1 273 3 1 5 ILE HG13 H 44.836 -8.499 -6.442 1.00 . C C . 5 ILE HG13 1 1
1 274 3 1 5 ILE HG21 H 41.424 -9.736 -5.589 1.00 . C C . 5 ILE HG21 1 1
1 275 3 1 5 ILE HG22 H 41.938 -11.396 -5.290 1.00 . C C . 5 ILE HG22 1 1
1 276 3 1 5 ILE HG23 H 41.978 -10.742 -6.927 1.00 . C C . 5 ILE HG23 1 1
1 277 3 1 5 ILE N N 45.048 -9.003 -4.006 1.00 . C C . 5 ILE N 1 1
1 278 3 1 5 ILE O O 43.837 -11.444 -3.015 1.00 . C C . 5 ILE O 1 1
1 279 3 1 6 LEU C C 40.093 -11.358 -1.849 1.00 . C C . 6 LEU C 1 1
1 280 3 1 6 LEU CA C 41.536 -10.992 -1.517 1.00 . C C . 6 LEU CA 1 1
1 281 3 1 6 LEU CB C 41.585 -10.302 -0.151 1.00 . C C . 6 LEU CB 1 1
1 282 3 1 6 LEU CD1 C 43.048 -9.174 1.533 1.00 . C C . 6 LEU CD1 1 1
1 283 3 1 6 LEU CD2 C 43.906 -11.182 0.290 1.00 . C C . 6 LEU CD2 1 1
1 284 3 1 6 LEU CG C 43.030 -9.918 0.194 1.00 . C C . 6 LEU CG 1 1
1 285 3 1 6 LEU H H 41.622 -9.267 -2.752 1.00 . C C . 6 LEU H 1 1
1 286 3 1 6 LEU HA H 42.118 -11.902 -1.469 1.00 . C C . 6 LEU HA 1 1
1 287 3 1 6 LEU HB2 H 40.975 -9.411 -0.178 1.00 . C C . 6 LEU HB2 1 1
1 288 3 1 6 LEU HB3 H 41.205 -10.974 0.605 1.00 . C C . 6 LEU HB3 1 1
1 289 3 1 6 LEU HD11 H 42.855 -9.872 2.334 1.00 . C C . 6 LEU HD11 1 1
1 290 3 1 6 LEU HD12 H 42.284 -8.409 1.530 1.00 . C C . 6 LEU HD12 1 1
1 291 3 1 6 LEU HD13 H 44.015 -8.717 1.677 1.00 . C C . 6 LEU HD13 1 1
1 292 3 1 6 LEU HD21 H 43.325 -12.000 0.696 1.00 . C C . 6 LEU HD21 1 1
1 293 3 1 6 LEU HD22 H 44.754 -10.992 0.933 1.00 . C C . 6 LEU HD22 1 1
1 294 3 1 6 LEU HD23 H 44.260 -11.449 -0.695 1.00 . C C . 6 LEU HD23 1 1
1 295 3 1 6 LEU HG H 43.418 -9.269 -0.579 1.00 . C C . 6 LEU HG 1 1
1 296 3 1 6 LEU N N 42.087 -10.105 -2.546 1.00 . C C . 6 LEU N 1 1
1 297 3 1 6 LEU O O 39.274 -10.487 -2.144 1.00 . C C . 6 LEU O 1 1
1 298 3 1 7 SER C C 38.244 -14.544 -1.579 1.00 . C C . 7 SER C 1 1
1 299 3 1 7 SER CA C 38.440 -13.120 -2.091 1.00 . C C . 7 SER CA 1 1
1 300 3 1 7 SER CB C 38.191 -13.080 -3.599 1.00 . C C . 7 SER CB 1 1
1 301 3 1 7 SER H H 40.481 -13.299 -1.552 1.00 . C C . 7 SER H 1 1
1 302 3 1 7 SER HA H 37.727 -12.472 -1.602 1.00 . C C . 7 SER HA 1 1
1 303 3 1 7 SER HB2 H 37.248 -13.549 -3.823 1.00 . C C . 7 SER HB2 1 1
1 304 3 1 7 SER HB3 H 38.167 -12.050 -3.931 1.00 . C C . 7 SER HB3 1 1
1 305 3 1 7 SER HG H 39.181 -14.705 -4.007 1.00 . C C . 7 SER HG 1 1
1 306 3 1 7 SER N N 39.788 -12.650 -1.795 1.00 . C C . 7 SER N 1 1
1 307 3 1 7 SER O O 38.273 -15.453 -2.391 1.00 . C C . 7 SER O 1 1
1 308 3 1 7 SER OXT O 38.069 -14.703 -0.382 1.00 . C C . 7 SER OXT 1 1
1 309 3 1 7 SER OG O 39.233 -13.781 -4.265 1.00 . C C . 7 SER OG 1 1
1 310 4 1 1 ASN C C 52.674 1.087 2.881 1.00 . D D . 1 ASN C 1 1
1 311 4 1 1 ASN CA C 53.112 2.283 2.042 1.00 . D D . 1 ASN CA 1 1
1 312 4 1 1 ASN CB C 53.518 1.815 0.642 1.00 . D D . 1 ASN CB 1 1
1 313 4 1 1 ASN CG C 53.694 3.018 -0.278 1.00 . D D . 1 ASN CG 1 1
1 314 4 1 1 ASN H1 H 54.611 3.726 2.100 1.00 . D D . 1 ASN H1 1 1
1 315 4 1 1 ASN H2 H 55.040 2.252 2.827 1.00 . D D . 1 ASN H2 1 1
1 316 4 1 1 ASN H3 H 53.984 3.321 3.622 1.00 . D D . 1 ASN H3 1 1
1 317 4 1 1 ASN HA H 52.295 2.985 1.964 1.00 . D D . 1 ASN HA 1 1
1 318 4 1 1 ASN HB2 H 54.448 1.270 0.703 1.00 . D D . 1 ASN HB2 1 1
1 319 4 1 1 ASN HB3 H 52.750 1.170 0.244 1.00 . D D . 1 ASN HB3 1 1
1 320 4 1 1 ASN HD21 H 54.776 2.023 -1.612 1.00 . D D . 1 ASN HD21 1 1
1 321 4 1 1 ASN HD22 H 54.497 3.656 -1.978 1.00 . D D . 1 ASN HD22 1 1
1 322 4 1 1 ASN N N 54.275 2.945 2.697 1.00 . D D . 1 ASN N 1 1
1 323 4 1 1 ASN ND2 N 54.379 2.888 -1.381 1.00 . D D . 1 ASN ND2 1 1
1 324 4 1 1 ASN O O 53.349 0.059 2.913 1.00 . D D . 1 ASN O 1 1
1 325 4 1 1 ASN OD1 O 53.195 4.103 0.015 1.00 . D D . 1 ASN OD1 1 1
1 326 4 1 2 PHE C C 49.516 -0.052 4.131 1.00 . D D . 2 PHE C 1 1
1 327 4 1 2 PHE CA C 51.005 0.154 4.405 1.00 . D D . 2 PHE CA 1 1
1 328 4 1 2 PHE CB C 51.229 0.502 5.883 1.00 . D D . 2 PHE CB 1 1
1 329 4 1 2 PHE CD1 C 50.806 -1.848 6.710 1.00 . D D . 2 PHE CD1 1 1
1 330 4 1 2 PHE CD2 C 49.495 -0.035 7.646 1.00 . D D . 2 PHE CD2 1 1
1 331 4 1 2 PHE CE1 C 50.125 -2.759 7.525 1.00 . D D . 2 PHE CE1 1 1
1 332 4 1 2 PHE CE2 C 48.815 -0.947 8.461 1.00 . D D . 2 PHE CE2 1 1
1 333 4 1 2 PHE CG C 50.492 -0.484 6.769 1.00 . D D . 2 PHE CG 1 1
1 334 4 1 2 PHE CZ C 49.130 -2.310 8.401 1.00 . D D . 2 PHE CZ 1 1
1 335 4 1 2 PHE H H 51.039 2.073 3.495 1.00 . D D . 2 PHE H 1 1
1 336 4 1 2 PHE HA H 51.526 -0.768 4.183 1.00 . D D . 2 PHE HA 1 1
1 337 4 1 2 PHE HB2 H 52.285 0.459 6.104 1.00 . D D . 2 PHE HB2 1 1
1 338 4 1 2 PHE HB3 H 50.864 1.501 6.073 1.00 . D D . 2 PHE HB3 1 1
1 339 4 1 2 PHE HD1 H 51.573 -2.197 6.035 1.00 . D D . 2 PHE HD1 1 1
1 340 4 1 2 PHE HD2 H 49.251 1.016 7.694 1.00 . D D . 2 PHE HD2 1 1
1 341 4 1 2 PHE HE1 H 50.368 -3.811 7.479 1.00 . D D . 2 PHE HE1 1 1
1 342 4 1 2 PHE HE2 H 48.047 -0.600 9.137 1.00 . D D . 2 PHE HE2 1 1
1 343 4 1 2 PHE HZ H 48.605 -3.013 9.030 1.00 . D D . 2 PHE HZ 1 1
1 344 4 1 2 PHE N N 51.535 1.228 3.561 1.00 . D D . 2 PHE N 1 1
1 345 4 1 2 PHE O O 48.737 0.902 4.138 1.00 . D D . 2 PHE O 1 1
1 346 4 1 3 GLY C C 47.275 -2.783 4.528 1.00 . D D . 3 GLY C 1 1
1 347 4 1 3 GLY CA C 47.732 -1.646 3.620 1.00 . D D . 3 GLY CA 1 1
1 348 4 1 3 GLY H H 49.801 -2.020 3.905 1.00 . D D . 3 GLY H 1 1
1 349 4 1 3 GLY HA2 H 47.102 -0.782 3.787 1.00 . D D . 3 GLY HA2 1 1
1 350 4 1 3 GLY HA3 H 47.638 -1.960 2.592 1.00 . D D . 3 GLY HA3 1 1
1 351 4 1 3 GLY N N 49.131 -1.305 3.894 1.00 . D D . 3 GLY N 1 1
1 352 4 1 3 GLY O O 48.004 -3.753 4.733 1.00 . D D . 3 GLY O 1 1
1 353 4 1 4 ALA C C 44.046 -3.931 5.702 1.00 . D D . 4 ALA C 1 1
1 354 4 1 4 ALA CA C 45.527 -3.686 5.972 1.00 . D D . 4 ALA CA 1 1
1 355 4 1 4 ALA CB C 45.711 -3.253 7.428 1.00 . D D . 4 ALA CB 1 1
1 356 4 1 4 ALA H H 45.528 -1.861 4.882 1.00 . D D . 4 ALA H 1 1
1 357 4 1 4 ALA HA H 46.062 -4.613 5.819 1.00 . D D . 4 ALA HA 1 1
1 358 4 1 4 ALA HB1 H 45.015 -2.458 7.657 1.00 . D D . 4 ALA HB1 1 1
1 359 4 1 4 ALA HB2 H 46.721 -2.900 7.572 1.00 . D D . 4 ALA HB2 1 1
1 360 4 1 4 ALA HB3 H 45.525 -4.094 8.079 1.00 . D D . 4 ALA HB3 1 1
1 361 4 1 4 ALA N N 46.065 -2.657 5.078 1.00 . D D . 4 ALA N 1 1
1 362 4 1 4 ALA O O 43.259 -2.991 5.578 1.00 . D D . 4 ALA O 1 1
1 363 4 1 5 ILE C C 41.801 -6.530 6.493 1.00 . D D . 5 ILE C 1 1
1 364 4 1 5 ILE CA C 42.287 -5.605 5.382 1.00 . D D . 5 ILE CA 1 1
1 365 4 1 5 ILE CB C 42.184 -6.336 4.039 1.00 . D D . 5 ILE CB 1 1
1 366 4 1 5 ILE CD1 C 41.791 -4.127 2.847 1.00 . D D . 5 ILE CD1 1 1
1 367 4 1 5 ILE CG1 C 42.638 -5.409 2.894 1.00 . D D . 5 ILE CG1 1 1
1 368 4 1 5 ILE CG2 C 40.742 -6.797 3.805 1.00 . D D . 5 ILE CG2 1 1
1 369 4 1 5 ILE H H 44.355 -5.908 5.743 1.00 . D D . 5 ILE H 1 1
1 370 4 1 5 ILE HA H 41.655 -4.729 5.357 1.00 . D D . 5 ILE HA 1 1
1 371 4 1 5 ILE HB H 42.827 -7.205 4.065 1.00 . D D . 5 ILE HB 1 1
1 372 4 1 5 ILE HD11 H 40.775 -4.338 3.143 1.00 . D D . 5 ILE HD11 1 1
1 373 4 1 5 ILE HD12 H 41.793 -3.734 1.841 1.00 . D D . 5 ILE HD12 1 1
1 374 4 1 5 ILE HD13 H 42.214 -3.393 3.516 1.00 . D D . 5 ILE HD13 1 1
1 375 4 1 5 ILE HG12 H 43.673 -5.143 3.044 1.00 . D D . 5 ILE HG12 1 1
1 376 4 1 5 ILE HG13 H 42.539 -5.933 1.955 1.00 . D D . 5 ILE HG13 1 1
1 377 4 1 5 ILE HG21 H 40.540 -7.668 4.410 1.00 . D D . 5 ILE HG21 1 1
1 378 4 1 5 ILE HG22 H 40.607 -7.045 2.762 1.00 . D D . 5 ILE HG22 1 1
1 379 4 1 5 ILE HG23 H 40.061 -6.003 4.077 1.00 . D D . 5 ILE HG23 1 1
1 380 4 1 5 ILE N N 43.676 -5.210 5.625 1.00 . D D . 5 ILE N 1 1
1 381 4 1 5 ILE O O 42.435 -7.541 6.794 1.00 . D D . 5 ILE O 1 1
1 382 4 1 6 LEU C C 38.714 -7.508 7.767 1.00 . D D . 6 LEU C 1 1
1 383 4 1 6 LEU CA C 40.086 -6.979 8.181 1.00 . D D . 6 LEU CA 1 1
1 384 4 1 6 LEU CB C 39.942 -6.113 9.442 1.00 . D D . 6 LEU CB 1 1
1 385 4 1 6 LEU CD1 C 41.302 -4.611 10.934 1.00 . D D . 6 LEU CD1 1 1
1 386 4 1 6 LEU CD2 C 41.622 -7.081 11.063 1.00 . D D . 6 LEU CD2 1 1
1 387 4 1 6 LEU CG C 41.317 -5.909 10.115 1.00 . D D . 6 LEU CG 1 1
1 388 4 1 6 LEU H H 40.208 -5.362 6.812 1.00 . D D . 6 LEU H 1 1
1 389 4 1 6 LEU HA H 40.730 -7.818 8.399 1.00 . D D . 6 LEU HA 1 1
1 390 4 1 6 LEU HB2 H 39.532 -5.156 9.158 1.00 . D D . 6 LEU HB2 1 1
1 391 4 1 6 LEU HB3 H 39.268 -6.597 10.136 1.00 . D D . 6 LEU HB3 1 1
1 392 4 1 6 LEU HD11 H 42.163 -4.586 11.587 1.00 . D D . 6 LEU HD11 1 1
1 393 4 1 6 LEU HD12 H 40.400 -4.570 11.527 1.00 . D D . 6 LEU HD12 1 1
1 394 4 1 6 LEU HD13 H 41.333 -3.764 10.265 1.00 . D D . 6 LEU HD13 1 1
1 395 4 1 6 LEU HD21 H 41.412 -8.016 10.571 1.00 . D D . 6 LEU HD21 1 1
1 396 4 1 6 LEU HD22 H 41.007 -6.997 11.947 1.00 . D D . 6 LEU HD22 1 1
1 397 4 1 6 LEU HD23 H 42.664 -7.049 11.347 1.00 . D D . 6 LEU HD23 1 1
1 398 4 1 6 LEU HG H 42.088 -5.845 9.360 1.00 . D D . 6 LEU HG 1 1
1 399 4 1 6 LEU N N 40.668 -6.178 7.099 1.00 . D D . 6 LEU N 1 1
1 400 4 1 6 LEU O O 37.872 -6.756 7.273 1.00 . D D . 6 LEU O 1 1
1 401 4 1 7 SER C C 37.029 -10.728 8.369 1.00 . D D . 7 SER C 1 1
1 402 4 1 7 SER CA C 37.221 -9.416 7.615 1.00 . D D . 7 SER CA 1 1
1 403 4 1 7 SER CB C 37.171 -9.679 6.110 1.00 . D D . 7 SER CB 1 1
1 404 4 1 7 SER H H 39.201 -9.353 8.369 1.00 . D D . 7 SER H 1 1
1 405 4 1 7 SER HA H 36.420 -8.742 7.878 1.00 . D D . 7 SER HA 1 1
1 406 4 1 7 SER HB2 H 37.799 -10.520 5.869 1.00 . D D . 7 SER HB2 1 1
1 407 4 1 7 SER HB3 H 36.152 -9.898 5.818 1.00 . D D . 7 SER HB3 1 1
1 408 4 1 7 SER HG H 36.883 -8.091 5.023 1.00 . D D . 7 SER HG 1 1
1 409 4 1 7 SER N N 38.495 -8.802 7.971 1.00 . D D . 7 SER N 1 1
1 410 4 1 7 SER O O 35.971 -11.319 8.231 1.00 . D D . 7 SER O 1 1
1 411 4 1 7 SER OXT O 37.944 -11.124 9.073 1.00 . D D . 7 SER OXT 1 1
1 412 4 1 7 SER OG O 37.640 -8.530 5.418 1.00 . D D . 7 SER OG 1 1
1 413 5 1 1 ASN C C 48.020 4.865 -7.387 1.00 . E E . 1 ASN C 1 1
1 414 5 1 1 ASN CA C 48.640 5.916 -8.302 1.00 . E E . 1 ASN CA 1 1
1 415 5 1 1 ASN CB C 48.239 5.649 -9.754 1.00 . E E . 1 ASN CB 1 1
1 416 5 1 1 ASN CG C 48.617 6.840 -10.627 1.00 . E E . 1 ASN CG 1 1
1 417 5 1 1 ASN H1 H 50.422 4.884 -7.993 1.00 . E E . 1 ASN H1 1 1
1 418 5 1 1 ASN H2 H 50.432 6.476 -7.400 1.00 . E E . 1 ASN H2 1 1
1 419 5 1 1 ASN H3 H 50.557 6.187 -9.070 1.00 . E E . 1 ASN H3 1 1
1 420 5 1 1 ASN HA H 48.292 6.896 -8.008 1.00 . E E . 1 ASN HA 1 1
1 421 5 1 1 ASN HB2 H 48.749 4.766 -10.110 1.00 . E E . 1 ASN HB2 1 1
1 422 5 1 1 ASN HB3 H 47.172 5.492 -9.807 1.00 . E E . 1 ASN HB3 1 1
1 423 5 1 1 ASN HD21 H 48.533 5.812 -12.323 1.00 . E E . 1 ASN HD21 1 1
1 424 5 1 1 ASN HD22 H 48.951 7.449 -12.487 1.00 . E E . 1 ASN HD22 1 1
1 425 5 1 1 ASN N N 50.125 5.862 -8.182 1.00 . E E . 1 ASN N 1 1
1 426 5 1 1 ASN ND2 N 48.708 6.688 -11.920 1.00 . E E . 1 ASN ND2 1 1
1 427 5 1 1 ASN O O 48.454 3.712 -7.367 1.00 . E E . 1 ASN O 1 1
1 428 5 1 1 ASN OD1 O 48.837 7.940 -10.118 1.00 . E E . 1 ASN OD1 1 1
1 429 5 1 2 PHE C C 44.928 4.004 -6.241 1.00 . E E . 2 PHE C 1 1
1 430 5 1 2 PHE CA C 46.313 4.361 -5.706 1.00 . E E . 2 PHE CA 1 1
1 431 5 1 2 PHE CB C 46.181 5.030 -4.320 1.00 . E E . 2 PHE CB 1 1
1 432 5 1 2 PHE CD1 C 48.678 5.175 -3.969 1.00 . E E . 2 PHE CD1 1 1
1 433 5 1 2 PHE CD2 C 47.324 4.118 -2.255 1.00 . E E . 2 PHE CD2 1 1
1 434 5 1 2 PHE CE1 C 49.829 4.928 -3.209 1.00 . E E . 2 PHE CE1 1 1
1 435 5 1 2 PHE CE2 C 48.473 3.872 -1.498 1.00 . E E . 2 PHE CE2 1 1
1 436 5 1 2 PHE CG C 47.425 4.770 -3.493 1.00 . E E . 2 PHE CG 1 1
1 437 5 1 2 PHE CZ C 49.726 4.276 -1.975 1.00 . E E . 2 PHE CZ 1 1
1 438 5 1 2 PHE H H 46.700 6.202 -6.693 1.00 . E E . 2 PHE H 1 1
1 439 5 1 2 PHE HA H 46.886 3.448 -5.604 1.00 . E E . 2 PHE HA 1 1
1 440 5 1 2 PHE HB2 H 46.061 6.094 -4.450 1.00 . E E . 2 PHE HB2 1 1
1 441 5 1 2 PHE HB3 H 45.317 4.634 -3.803 1.00 . E E . 2 PHE HB3 1 1
1 442 5 1 2 PHE HD1 H 48.758 5.677 -4.922 1.00 . E E . 2 PHE HD1 1 1
1 443 5 1 2 PHE HD2 H 46.358 3.805 -1.887 1.00 . E E . 2 PHE HD2 1 1
1 444 5 1 2 PHE HE1 H 50.795 5.242 -3.575 1.00 . E E . 2 PHE HE1 1 1
1 445 5 1 2 PHE HE2 H 48.392 3.366 -0.549 1.00 . E E . 2 PHE HE2 1 1
1 446 5 1 2 PHE HZ H 50.613 4.085 -1.390 1.00 . E E . 2 PHE HZ 1 1
1 447 5 1 2 PHE N N 47.000 5.270 -6.629 1.00 . E E . 2 PHE N 1 1
1 448 5 1 2 PHE O O 44.119 4.884 -6.530 1.00 . E E . 2 PHE O 1 1
1 449 5 1 3 GLY C C 42.841 1.116 -5.942 1.00 . E E . 3 GLY C 1 1
1 450 5 1 3 GLY CA C 43.367 2.224 -6.845 1.00 . E E . 3 GLY CA 1 1
1 451 5 1 3 GLY H H 45.347 2.048 -6.102 1.00 . E E . 3 GLY H 1 1
1 452 5 1 3 GLY HA2 H 42.653 3.039 -6.855 1.00 . E E . 3 GLY HA2 1 1
1 453 5 1 3 GLY HA3 H 43.483 1.838 -7.845 1.00 . E E . 3 GLY HA3 1 1
1 454 5 1 3 GLY N N 44.661 2.703 -6.358 1.00 . E E . 3 GLY N 1 1
1 455 5 1 3 GLY O O 43.588 0.222 -5.545 1.00 . E E . 3 GLY O 1 1
1 456 5 1 4 ALA C C 39.514 -0.133 -5.175 1.00 . E E . 4 ALA C 1 1
1 457 5 1 4 ALA CA C 40.944 0.170 -4.744 1.00 . E E . 4 ALA CA 1 1
1 458 5 1 4 ALA CB C 40.945 0.663 -3.295 1.00 . E E . 4 ALA CB 1 1
1 459 5 1 4 ALA H H 41.003 1.917 -5.950 1.00 . E E . 4 ALA H 1 1
1 460 5 1 4 ALA HA H 41.519 -0.740 -4.799 1.00 . E E . 4 ALA HA 1 1
1 461 5 1 4 ALA HB1 H 41.964 0.741 -2.942 1.00 . E E . 4 ALA HB1 1 1
1 462 5 1 4 ALA HB2 H 40.403 -0.037 -2.676 1.00 . E E . 4 ALA HB2 1 1
1 463 5 1 4 ALA HB3 H 40.471 1.632 -3.244 1.00 . E E . 4 ALA HB3 1 1
1 464 5 1 4 ALA N N 41.552 1.180 -5.611 1.00 . E E . 4 ALA N 1 1
1 465 5 1 4 ALA O O 38.733 0.774 -5.462 1.00 . E E . 4 ALA O 1 1
1 466 5 1 5 ILE C C 37.305 -2.888 -4.596 1.00 . E E . 5 ILE C 1 1
1 467 5 1 5 ILE CA C 37.835 -1.864 -5.597 1.00 . E E . 5 ILE CA 1 1
1 468 5 1 5 ILE CB C 37.875 -2.488 -6.994 1.00 . E E . 5 ILE CB 1 1
1 469 5 1 5 ILE CD1 C 38.600 -2.095 -9.353 1.00 . E E . 5 ILE CD1 1 1
1 470 5 1 5 ILE CG1 C 38.293 -1.426 -8.012 1.00 . E E . 5 ILE CG1 1 1
1 471 5 1 5 ILE CG2 C 36.488 -3.022 -7.356 1.00 . E E . 5 ILE CG2 1 1
1 472 5 1 5 ILE H H 39.846 -2.097 -4.965 1.00 . E E . 5 ILE H 1 1
1 473 5 1 5 ILE HA H 37.165 -1.015 -5.613 1.00 . E E . 5 ILE HA 1 1
1 474 5 1 5 ILE HB H 38.587 -3.301 -7.004 1.00 . E E . 5 ILE HB 1 1
1 475 5 1 5 ILE HD11 H 38.822 -1.339 -10.091 1.00 . E E . 5 ILE HD11 1 1
1 476 5 1 5 ILE HD12 H 37.742 -2.669 -9.673 1.00 . E E . 5 ILE HD12 1 1
1 477 5 1 5 ILE HD13 H 39.451 -2.751 -9.242 1.00 . E E . 5 ILE HD13 1 1
1 478 5 1 5 ILE HG12 H 37.490 -0.714 -8.140 1.00 . E E . 5 ILE HG12 1 1
1 479 5 1 5 ILE HG13 H 39.176 -0.914 -7.658 1.00 . E E . 5 ILE HG13 1 1
1 480 5 1 5 ILE HG21 H 36.277 -3.905 -6.771 1.00 . E E . 5 ILE HG21 1 1
1 481 5 1 5 ILE HG22 H 36.462 -3.272 -8.406 1.00 . E E . 5 ILE HG22 1 1
1 482 5 1 5 ILE HG23 H 35.745 -2.266 -7.148 1.00 . E E . 5 ILE HG23 1 1
1 483 5 1 5 ILE N N 39.178 -1.425 -5.211 1.00 . E E . 5 ILE N 1 1
1 484 5 1 5 ILE O O 37.948 -3.909 -4.340 1.00 . E E . 5 ILE O 1 1
1 485 5 1 6 LEU C C 34.101 -3.904 -3.519 1.00 . E E . 6 LEU C 1 1
1 486 5 1 6 LEU CA C 35.503 -3.514 -3.063 1.00 . E E . 6 LEU CA 1 1
1 487 5 1 6 LEU CB C 35.420 -2.830 -1.695 1.00 . E E . 6 LEU CB 1 1
1 488 5 1 6 LEU CD1 C 36.715 -1.694 0.116 1.00 . E E . 6 LEU CD1 1 1
1 489 5 1 6 LEU CD2 C 37.701 -3.687 -1.056 1.00 . E E . 6 LEU CD2 1 1
1 490 5 1 6 LEU CG C 36.825 -2.431 -1.222 1.00 . E E . 6 LEU CG 1 1
1 491 5 1 6 LEU H H 35.662 -1.786 -4.285 1.00 . E E . 6 LEU H 1 1
1 492 5 1 6 LEU HA H 36.095 -4.414 -2.967 1.00 . E E . 6 LEU HA 1 1
1 493 5 1 6 LEU HB2 H 34.805 -1.947 -1.774 1.00 . E E . 6 LEU HB2 1 1
1 494 5 1 6 LEU HB3 H 34.983 -3.510 -0.980 1.00 . E E . 6 LEU HB3 1 1
1 495 5 1 6 LEU HD11 H 36.450 -2.398 0.893 1.00 . E E . 6 LEU HD11 1 1
1 496 5 1 6 LEU HD12 H 35.955 -0.933 0.044 1.00 . E E . 6 LEU HD12 1 1
1 497 5 1 6 LEU HD13 H 37.663 -1.236 0.355 1.00 . E E . 6 LEU HD13 1 1
1 498 5 1 6 LEU HD21 H 37.091 -4.515 -0.729 1.00 . E E . 6 LEU HD21 1 1
1 499 5 1 6 LEU HD22 H 38.475 -3.501 -0.323 1.00 . E E . 6 LEU HD22 1 1
1 500 5 1 6 LEU HD23 H 38.160 -3.932 -2.001 1.00 . E E . 6 LEU HD23 1 1
1 501 5 1 6 LEU HG H 37.273 -1.774 -1.954 1.00 . E E . 6 LEU HG 1 1
1 502 5 1 6 LEU N N 36.127 -2.612 -4.035 1.00 . E E . 6 LEU N 1 1
1 503 5 1 6 LEU O O 33.294 -3.046 -3.881 1.00 . E E . 6 LEU O 1 1
1 504 5 1 7 SER C C 32.308 -7.134 -3.440 1.00 . E E . 7 SER C 1 1
1 505 5 1 7 SER CA C 32.509 -5.697 -3.909 1.00 . E E . 7 SER CA 1 1
1 506 5 1 7 SER CB C 32.384 -5.633 -5.432 1.00 . E E . 7 SER CB 1 1
1 507 5 1 7 SER H H 34.500 -5.839 -3.198 1.00 . E E . 7 SER H 1 1
1 508 5 1 7 SER HA H 31.744 -5.075 -3.470 1.00 . E E . 7 SER HA 1 1
1 509 5 1 7 SER HB2 H 31.510 -6.179 -5.746 1.00 . E E . 7 SER HB2 1 1
1 510 5 1 7 SER HB3 H 32.289 -4.600 -5.741 1.00 . E E . 7 SER HB3 1 1
1 511 5 1 7 SER HG H 34.113 -5.504 -6.312 1.00 . E E . 7 SER HG 1 1
1 512 5 1 7 SER N N 33.817 -5.202 -3.497 1.00 . E E . 7 SER N 1 1
1 513 5 1 7 SER O O 32.473 -8.030 -4.251 1.00 . E E . 7 SER O 1 1
1 514 5 1 7 SER OXT O 31.995 -7.318 -2.276 1.00 . E E . 7 SER OXT 1 1
1 515 5 1 7 SER OG O 33.537 -6.215 -6.023 1.00 . E E . 7 SER OG 1 1
1 516 6 1 1 ASN C C 46.254 8.476 2.529 1.00 . F F . 1 ASN C 1 1
1 517 6 1 1 ASN CA C 46.750 9.662 1.706 1.00 . F F . 1 ASN CA 1 1
1 518 6 1 1 ASN CB C 47.306 9.174 0.367 1.00 . F F . 1 ASN CB 1 1
1 519 6 1 1 ASN CG C 47.543 10.359 -0.563 1.00 . F F . 1 ASN CG 1 1
1 520 6 1 1 ASN H1 H 48.195 11.151 1.880 1.00 . F F . 1 ASN H1 1 1
1 521 6 1 1 ASN H2 H 48.592 9.703 2.675 1.00 . F F . 1 ASN H2 1 1
1 522 6 1 1 ASN H3 H 47.435 10.751 3.343 1.00 . F F . 1 ASN H3 1 1
1 523 6 1 1 ASN HA H 45.929 10.341 1.528 1.00 . F F . 1 ASN HA 1 1
1 524 6 1 1 ASN HB2 H 48.240 8.656 0.534 1.00 . F F . 1 ASN HB2 1 1
1 525 6 1 1 ASN HB3 H 46.598 8.497 -0.090 1.00 . F F . 1 ASN HB3 1 1
1 526 6 1 1 ASN HD21 H 48.781 9.364 -1.754 1.00 . F F . 1 ASN HD21 1 1
1 527 6 1 1 ASN HD22 H 48.498 10.981 -2.189 1.00 . F F . 1 ASN HD22 1 1
1 528 6 1 1 ASN N N 47.824 10.371 2.458 1.00 . F F . 1 ASN N 1 1
1 529 6 1 1 ASN ND2 N 48.340 10.223 -1.587 1.00 . F F . 1 ASN ND2 1 1
1 530 6 1 1 ASN O O 46.952 7.468 2.668 1.00 . F F . 1 ASN O 1 1
1 531 6 1 1 ASN OD1 O 46.989 11.437 -0.350 1.00 . F F . 1 ASN OD1 1 1
1 532 6 1 2 PHE C C 43.004 7.293 3.463 1.00 . F F . 2 PHE C 1 1
1 533 6 1 2 PHE CA C 44.449 7.542 3.888 1.00 . F F . 2 PHE CA 1 1
1 534 6 1 2 PHE CB C 44.500 7.936 5.371 1.00 . F F . 2 PHE CB 1 1
1 535 6 1 2 PHE CD1 C 44.033 5.599 6.202 1.00 . F F . 2 PHE CD1 1 1
1 536 6 1 2 PHE CD2 C 42.607 7.405 6.965 1.00 . F F . 2 PHE CD2 1 1
1 537 6 1 2 PHE CE1 C 43.292 4.691 6.966 1.00 . F F . 2 PHE CE1 1 1
1 538 6 1 2 PHE CE2 C 41.866 6.496 7.729 1.00 . F F . 2 PHE CE2 1 1
1 539 6 1 2 PHE CG C 43.693 6.957 6.201 1.00 . F F . 2 PHE CG 1 1
1 540 6 1 2 PHE CZ C 42.209 5.139 7.730 1.00 . F F . 2 PHE CZ 1 1
1 541 6 1 2 PHE H H 44.540 9.434 2.929 1.00 . F F . 2 PHE H 1 1
1 542 6 1 2 PHE HA H 45.011 6.629 3.750 1.00 . F F . 2 PHE HA 1 1
1 543 6 1 2 PHE HB2 H 45.528 7.926 5.707 1.00 . F F . 2 PHE HB2 1 1
1 544 6 1 2 PHE HB3 H 44.096 8.930 5.491 1.00 . F F . 2 PHE HB3 1 1
1 545 6 1 2 PHE HD1 H 44.866 5.253 5.614 1.00 . F F . 2 PHE HD1 1 1
1 546 6 1 2 PHE HD2 H 42.343 8.451 6.967 1.00 . F F . 2 PHE HD2 1 1
1 547 6 1 2 PHE HE1 H 43.558 3.645 6.967 1.00 . F F . 2 PHE HE1 1 1
1 548 6 1 2 PHE HE2 H 41.029 6.841 8.318 1.00 . F F . 2 PHE HE2 1 1
1 549 6 1 2 PHE HZ H 41.637 4.438 8.320 1.00 . F F . 2 PHE HZ 1 1
1 550 6 1 2 PHE N N 45.045 8.606 3.075 1.00 . F F . 2 PHE N 1 1
1 551 6 1 2 PHE O O 42.208 8.227 3.353 1.00 . F F . 2 PHE O 1 1
1 552 6 1 3 GLY C C 40.787 4.519 3.701 1.00 . F F . 3 GLY C 1 1
1 553 6 1 3 GLY CA C 41.315 5.643 2.818 1.00 . F F . 3 GLY CA 1 1
1 554 6 1 3 GLY H H 43.351 5.323 3.338 1.00 . F F . 3 GLY H 1 1
1 555 6 1 3 GLY HA2 H 40.653 6.497 2.897 1.00 . F F . 3 GLY HA2 1 1
1 556 6 1 3 GLY HA3 H 41.337 5.303 1.794 1.00 . F F . 3 GLY HA3 1 1
1 557 6 1 3 GLY N N 42.671 6.023 3.229 1.00 . F F . 3 GLY N 1 1
1 558 6 1 3 GLY O O 41.513 3.575 4.015 1.00 . F F . 3 GLY O 1 1
1 559 6 1 4 ALA C C 37.469 3.328 4.563 1.00 . F F . 4 ALA C 1 1
1 560 6 1 4 ALA CA C 38.913 3.604 4.969 1.00 . F F . 4 ALA CA 1 1
1 561 6 1 4 ALA CB C 38.948 4.069 6.425 1.00 . F F . 4 ALA CB 1 1
1 562 6 1 4 ALA H H 38.989 5.400 3.835 1.00 . F F . 4 ALA H 1 1
1 563 6 1 4 ALA HA H 39.476 2.683 4.888 1.00 . F F . 4 ALA HA 1 1
1 564 6 1 4 ALA HB1 H 38.195 4.829 6.578 1.00 . F F . 4 ALA HB1 1 1
1 565 6 1 4 ALA HB2 H 39.921 4.478 6.650 1.00 . F F . 4 ALA HB2 1 1
1 566 6 1 4 ALA HB3 H 38.750 3.232 7.076 1.00 . F F . 4 ALA HB3 1 1
1 567 6 1 4 ALA N N 39.521 4.624 4.109 1.00 . F F . 4 ALA N 1 1
1 568 6 1 4 ALA O O 36.676 4.252 4.387 1.00 . F F . 4 ALA O 1 1
1 569 6 1 5 ILE C C 35.206 0.700 5.138 1.00 . F F . 5 ILE C 1 1
1 570 6 1 5 ILE CA C 35.775 1.629 4.069 1.00 . F F . 5 ILE CA 1 1
1 571 6 1 5 ILE CB C 35.789 0.897 2.725 1.00 . F F . 5 ILE CB 1 1
1 572 6 1 5 ILE CD1 C 35.534 3.109 1.504 1.00 . F F . 5 ILE CD1 1 1
1 573 6 1 5 ILE CG1 C 36.355 1.815 1.627 1.00 . F F . 5 ILE CG1 1 1
1 574 6 1 5 ILE CG2 C 34.366 0.459 2.364 1.00 . F F . 5 ILE CG2 1 1
1 575 6 1 5 ILE H H 37.810 1.354 4.603 1.00 . F F . 5 ILE H 1 1
1 576 6 1 5 ILE HA H 35.136 2.497 3.991 1.00 . F F . 5 ILE HA 1 1
1 577 6 1 5 ILE HB H 36.414 0.018 2.811 1.00 . F F . 5 ILE HB 1 1
1 578 6 1 5 ILE HD11 H 35.649 3.511 0.508 1.00 . F F . 5 ILE HD11 1 1
1 579 6 1 5 ILE HD12 H 35.892 3.831 2.222 1.00 . F F . 5 ILE HD12 1 1
1 580 6 1 5 ILE HD13 H 34.491 2.908 1.688 1.00 . F F . 5 ILE HD13 1 1
1 581 6 1 5 ILE HG12 H 37.377 2.067 1.868 1.00 . F F . 5 ILE HG12 1 1
1 582 6 1 5 ILE HG13 H 36.334 1.293 0.682 1.00 . F F . 5 ILE HG13 1 1
1 583 6 1 5 ILE HG21 H 34.071 -0.365 2.996 1.00 . F F . 5 ILE HG21 1 1
1 584 6 1 5 ILE HG22 H 34.336 0.148 1.331 1.00 . F F . 5 ILE HG22 1 1
1 585 6 1 5 ILE HG23 H 33.687 1.286 2.509 1.00 . F F . 5 ILE HG23 1 1
1 586 6 1 5 ILE N N 37.133 2.042 4.436 1.00 . F F . 5 ILE N 1 1
1 587 6 1 5 ILE O O 35.817 -0.316 5.479 1.00 . F F . 5 ILE O 1 1
1 588 6 1 6 LEU C C 32.059 -0.322 6.148 1.00 . F F . 6 LEU C 1 1
1 589 6 1 6 LEU CA C 33.364 0.257 6.692 1.00 . F F . 6 LEU CA 1 1
1 590 6 1 6 LEU CB C 33.061 1.147 7.910 1.00 . F F . 6 LEU CB 1 1
1 591 6 1 6 LEU CD1 C 34.218 2.713 9.508 1.00 . F F . 6 LEU CD1 1 1
1 592 6 1 6 LEU CD2 C 34.570 0.254 9.731 1.00 . F F . 6 LEU CD2 1 1
1 593 6 1 6 LEU CG C 34.347 1.398 8.727 1.00 . F F . 6 LEU CG 1 1
1 594 6 1 6 LEU H H 33.599 1.874 5.339 1.00 . F F . 6 LEU H 1 1
1 595 6 1 6 LEU HA H 34.006 -0.555 6.997 1.00 . F F . 6 LEU HA 1 1
1 596 6 1 6 LEU HB2 H 32.662 2.090 7.563 1.00 . F F . 6 LEU HB2 1 1
1 597 6 1 6 LEU HB3 H 32.326 0.661 8.537 1.00 . F F . 6 LEU HB3 1 1
1 598 6 1 6 LEU HD11 H 34.996 2.769 10.254 1.00 . F F . 6 LEU HD11 1 1
1 599 6 1 6 LEU HD12 H 33.253 2.753 9.990 1.00 . F F . 6 LEU HD12 1 1
1 600 6 1 6 LEU HD13 H 34.313 3.545 8.826 1.00 . F F . 6 LEU HD13 1 1
1 601 6 1 6 LEU HD21 H 34.410 -0.696 9.247 1.00 . F F . 6 LEU HD21 1 1
1 602 6 1 6 LEU HD22 H 33.876 0.355 10.553 1.00 . F F . 6 LEU HD22 1 1
1 603 6 1 6 LEU HD23 H 35.581 0.299 10.109 1.00 . F F . 6 LEU HD23 1 1
1 604 6 1 6 LEU HG H 35.194 1.466 8.060 1.00 . F F . 6 LEU HG 1 1
1 605 6 1 6 LEU N N 34.031 1.055 5.659 1.00 . F F . 6 LEU N 1 1
1 606 6 1 6 LEU O O 31.232 0.403 5.593 1.00 . F F . 6 LEU O 1 1
1 607 6 1 7 SER C C 30.477 -3.633 6.513 1.00 . F F . 7 SER C 1 1
1 608 6 1 7 SER CA C 30.666 -2.284 5.828 1.00 . F F . 7 SER CA 1 1
1 609 6 1 7 SER CB C 30.748 -2.486 4.315 1.00 . F F . 7 SER CB 1 1
1 610 6 1 7 SER H H 32.569 -2.162 6.759 1.00 . F F . 7 SER H 1 1
1 611 6 1 7 SER HA H 29.816 -1.657 6.050 1.00 . F F . 7 SER HA 1 1
1 612 6 1 7 SER HB2 H 31.521 -3.202 4.086 1.00 . F F . 7 SER HB2 1 1
1 613 6 1 7 SER HB3 H 29.798 -2.856 3.950 1.00 . F F . 7 SER HB3 1 1
1 614 6 1 7 SER HG H 31.033 -1.376 2.742 1.00 . F F . 7 SER HG 1 1
1 615 6 1 7 SER N N 31.878 -1.629 6.310 1.00 . F F . 7 SER N 1 1
1 616 6 1 7 SER O O 29.425 -4.225 6.333 1.00 . F F . 7 SER O 1 1
1 617 6 1 7 SER OXT O 31.386 -4.056 7.209 1.00 . F F . 7 SER OXT 1 1
1 618 6 1 7 SER OG O 31.060 -1.246 3.693 1.00 . F F . 7 SER OG 1 1
1 619 7 1 1 ASN C C 30.194 -0.944 -4.452 1.00 . G G . 1 ASN C 1 1
1 620 7 1 1 ASN CA C 29.453 -2.253 -4.704 1.00 . G G . 1 ASN CA 1 1
1 621 7 1 1 ASN CB C 29.557 -2.634 -6.182 1.00 . G G . 1 ASN CB 1 1
1 622 7 1 1 ASN CG C 29.072 -4.065 -6.388 1.00 . G G . 1 ASN CG 1 1
1 623 7 1 1 ASN H1 H 27.718 -1.115 -4.530 1.00 . G G . 1 ASN H1 1 1
1 624 7 1 1 ASN H2 H 27.898 -2.295 -3.321 1.00 . G G . 1 ASN H2 1 1
1 625 7 1 1 ASN H3 H 27.440 -2.748 -4.892 1.00 . G G . 1 ASN H3 1 1
1 626 7 1 1 ASN HA H 29.894 -3.034 -4.101 1.00 . G G . 1 ASN HA 1 1
1 627 7 1 1 ASN HB2 H 28.948 -1.962 -6.769 1.00 . G G . 1 ASN HB2 1 1
1 628 7 1 1 ASN HB3 H 30.586 -2.556 -6.500 1.00 . G G . 1 ASN HB3 1 1
1 629 7 1 1 ASN HD21 H 28.786 -3.843 -8.340 1.00 . G G . 1 ASN HD21 1 1
1 630 7 1 1 ASN HD22 H 28.419 -5.381 -7.723 1.00 . G G . 1 ASN HD22 1 1
1 631 7 1 1 ASN N N 28.019 -2.090 -4.334 1.00 . G G . 1 ASN N 1 1
1 632 7 1 1 ASN ND2 N 28.731 -4.463 -7.583 1.00 . G G . 1 ASN ND2 1 1
1 633 7 1 1 ASN O O 29.730 0.127 -4.844 1.00 . G G . 1 ASN O 1 1
1 634 7 1 1 ASN OD1 O 29.005 -4.841 -5.434 1.00 . G G . 1 ASN OD1 1 1
1 635 7 1 2 PHE C C 33.408 0.176 -4.377 1.00 . G G . 2 PHE C 1 1
1 636 7 1 2 PHE CA C 32.163 0.142 -3.492 1.00 . G G . 2 PHE CA 1 1
1 637 7 1 2 PHE CB C 32.581 0.123 -2.003 1.00 . G G . 2 PHE CB 1 1
1 638 7 1 2 PHE CD1 C 30.205 0.239 -1.149 1.00 . G G . 2 PHE CD1 1 1
1 639 7 1 2 PHE CD2 C 31.807 1.868 -0.336 1.00 . G G . 2 PHE CD2 1 1
1 640 7 1 2 PHE CE1 C 29.210 0.823 -0.355 1.00 . G G . 2 PHE CE1 1 1
1 641 7 1 2 PHE CE2 C 30.813 2.451 0.456 1.00 . G G . 2 PHE CE2 1 1
1 642 7 1 2 PHE CG C 31.504 0.761 -1.140 1.00 . G G . 2 PHE CG 1 1
1 643 7 1 2 PHE CZ C 29.514 1.929 0.448 1.00 . G G . 2 PHE CZ 1 1
1 644 7 1 2 PHE H H 31.667 -1.923 -3.513 1.00 . G G . 2 PHE H 1 1
1 645 7 1 2 PHE HA H 31.585 1.037 -3.682 1.00 . G G . 2 PHE HA 1 1
1 646 7 1 2 PHE HB2 H 32.721 -0.900 -1.690 1.00 . G G . 2 PHE HB2 1 1
1 647 7 1 2 PHE HB3 H 33.509 0.664 -1.876 1.00 . G G . 2 PHE HB3 1 1
1 648 7 1 2 PHE HD1 H 29.969 -0.614 -1.767 1.00 . G G . 2 PHE HD1 1 1
1 649 7 1 2 PHE HD2 H 32.809 2.271 -0.328 1.00 . G G . 2 PHE HD2 1 1
1 650 7 1 2 PHE HE1 H 28.208 0.421 -0.362 1.00 . G G . 2 PHE HE1 1 1
1 651 7 1 2 PHE HE2 H 31.048 3.305 1.076 1.00 . G G . 2 PHE HE2 1 1
1 652 7 1 2 PHE HZ H 28.746 2.379 1.059 1.00 . G G . 2 PHE HZ 1 1
1 653 7 1 2 PHE N N 31.349 -1.039 -3.797 1.00 . G G . 2 PHE N 1 1
1 654 7 1 2 PHE O O 34.180 -0.782 -4.422 1.00 . G G . 2 PHE O 1 1
1 655 7 1 3 GLY C C 35.386 2.842 -5.714 1.00 . G G . 3 GLY C 1 1
1 656 7 1 3 GLY CA C 34.752 1.477 -5.950 1.00 . G G . 3 GLY CA 1 1
1 657 7 1 3 GLY H H 32.948 2.026 -4.982 1.00 . G G . 3 GLY H 1 1
1 658 7 1 3 GLY HA2 H 35.487 0.704 -5.757 1.00 . G G . 3 GLY HA2 1 1
1 659 7 1 3 GLY HA3 H 34.430 1.412 -6.977 1.00 . G G . 3 GLY HA3 1 1
1 660 7 1 3 GLY N N 33.597 1.296 -5.070 1.00 . G G . 3 GLY N 1 1
1 661 7 1 3 GLY O O 34.687 3.850 -5.619 1.00 . G G . 3 GLY O 1 1
1 662 7 1 4 ALA C C 38.735 4.153 -6.172 1.00 . G G . 4 ALA C 1 1
1 663 7 1 4 ALA CA C 37.431 4.126 -5.385 1.00 . G G . 4 ALA CA 1 1
1 664 7 1 4 ALA CB C 37.733 4.286 -3.895 1.00 . G G . 4 ALA CB 1 1
1 665 7 1 4 ALA H H 37.220 2.037 -5.697 1.00 . G G . 4 ALA H 1 1
1 666 7 1 4 ALA HA H 36.817 4.956 -5.705 1.00 . G G . 4 ALA HA 1 1
1 667 7 1 4 ALA HB1 H 36.809 4.412 -3.352 1.00 . G G . 4 ALA HB1 1 1
1 668 7 1 4 ALA HB2 H 38.361 5.152 -3.745 1.00 . G G . 4 ALA HB2 1 1
1 669 7 1 4 ALA HB3 H 38.244 3.405 -3.536 1.00 . G G . 4 ALA HB3 1 1
1 670 7 1 4 ALA N N 36.714 2.871 -5.616 1.00 . G G . 4 ALA N 1 1
1 671 7 1 4 ALA O O 39.450 3.155 -6.247 1.00 . G G . 4 ALA O 1 1
1 672 7 1 5 ILE C C 40.928 6.807 -7.189 1.00 . G G . 5 ILE C 1 1
1 673 7 1 5 ILE CA C 40.259 5.482 -7.536 1.00 . G G . 5 ILE CA 1 1
1 674 7 1 5 ILE CB C 39.914 5.445 -9.031 1.00 . G G . 5 ILE CB 1 1
1 675 7 1 5 ILE CD1 C 41.863 3.933 -9.618 1.00 . G G . 5 ILE CD1 1 1
1 676 7 1 5 ILE CG1 C 41.201 5.301 -9.862 1.00 . G G . 5 ILE CG1 1 1
1 677 7 1 5 ILE CG2 C 39.190 6.737 -9.429 1.00 . G G . 5 ILE CG2 1 1
1 678 7 1 5 ILE H H 38.426 6.071 -6.651 1.00 . G G . 5 ILE H 1 1
1 679 7 1 5 ILE HA H 40.947 4.678 -7.314 1.00 . G G . 5 ILE HA 1 1
1 680 7 1 5 ILE HB H 39.265 4.603 -9.224 1.00 . G G . 5 ILE HB 1 1
1 681 7 1 5 ILE HD11 H 41.154 3.239 -9.186 1.00 . G G . 5 ILE HD11 1 1
1 682 7 1 5 ILE HD12 H 42.698 4.056 -8.947 1.00 . G G . 5 ILE HD12 1 1
1 683 7 1 5 ILE HD13 H 42.220 3.539 -10.558 1.00 . G G . 5 ILE HD13 1 1
1 684 7 1 5 ILE HG12 H 40.959 5.397 -10.910 1.00 . G G . 5 ILE HG12 1 1
1 685 7 1 5 ILE HG13 H 41.891 6.084 -9.584 1.00 . G G . 5 ILE HG13 1 1
1 686 7 1 5 ILE HG21 H 38.477 7.004 -8.663 1.00 . G G . 5 ILE HG21 1 1
1 687 7 1 5 ILE HG22 H 38.671 6.583 -10.364 1.00 . G G . 5 ILE HG22 1 1
1 688 7 1 5 ILE HG23 H 39.908 7.535 -9.547 1.00 . G G . 5 ILE HG23 1 1
1 689 7 1 5 ILE N N 39.037 5.312 -6.753 1.00 . G G . 5 ILE N 1 1
1 690 7 1 5 ILE O O 40.302 7.864 -7.262 1.00 . G G . 5 ILE O 1 1
1 691 7 1 6 LEU C C 44.242 8.031 -7.288 1.00 . G G . 6 LEU C 1 1
1 692 7 1 6 LEU CA C 42.964 7.943 -6.459 1.00 . G G . 6 LEU CA 1 1
1 693 7 1 6 LEU CB C 43.323 7.897 -4.972 1.00 . G G . 6 LEU CB 1 1
1 694 7 1 6 LEU CD1 C 42.435 7.666 -2.650 1.00 . G G . 6 LEU CD1 1 1
1 695 7 1 6 LEU CD2 C 41.169 9.037 -4.331 1.00 . G G . 6 LEU CD2 1 1
1 696 7 1 6 LEU CG C 42.047 7.789 -4.127 1.00 . G G . 6 LEU CG 1 1
1 697 7 1 6 LEU H H 42.647 5.870 -6.784 1.00 . G G . 6 LEU H 1 1
1 698 7 1 6 LEU HA H 42.367 8.824 -6.648 1.00 . G G . 6 LEU HA 1 1
1 699 7 1 6 LEU HB2 H 43.951 7.040 -4.784 1.00 . G G . 6 LEU HB2 1 1
1 700 7 1 6 LEU HB3 H 43.854 8.798 -4.704 1.00 . G G . 6 LEU HB3 1 1
1 701 7 1 6 LEU HD11 H 42.817 8.613 -2.298 1.00 . G G . 6 LEU HD11 1 1
1 702 7 1 6 LEU HD12 H 43.196 6.908 -2.538 1.00 . G G . 6 LEU HD12 1 1
1 703 7 1 6 LEU HD13 H 41.566 7.392 -2.070 1.00 . G G . 6 LEU HD13 1 1
1 704 7 1 6 LEU HD21 H 41.795 9.908 -4.472 1.00 . G G . 6 LEU HD21 1 1
1 705 7 1 6 LEU HD22 H 40.540 9.188 -3.465 1.00 . G G . 6 LEU HD22 1 1
1 706 7 1 6 LEU HD23 H 40.545 8.901 -5.199 1.00 . G G . 6 LEU HD23 1 1
1 707 7 1 6 LEU HG H 41.497 6.907 -4.425 1.00 . G G . 6 LEU HG 1 1
1 708 7 1 6 LEU N N 42.204 6.743 -6.817 1.00 . G G . 6 LEU N 1 1
1 709 7 1 6 LEU O O 45.001 7.065 -7.384 1.00 . G G . 6 LEU O 1 1
1 710 7 1 7 SER C C 46.642 10.360 -7.994 1.00 . G G . 7 SER C 1 1
1 711 7 1 7 SER CA C 45.673 9.420 -8.706 1.00 . G G . 7 SER CA 1 1
1 712 7 1 7 SER CB C 45.273 10.027 -10.052 1.00 . G G . 7 SER CB 1 1
1 713 7 1 7 SER H H 43.838 9.934 -7.767 1.00 . G G . 7 SER H 1 1
1 714 7 1 7 SER HA H 46.171 8.477 -8.885 1.00 . G G . 7 SER HA 1 1
1 715 7 1 7 SER HB2 H 44.579 10.836 -9.893 1.00 . G G . 7 SER HB2 1 1
1 716 7 1 7 SER HB3 H 46.154 10.407 -10.553 1.00 . G G . 7 SER HB3 1 1
1 717 7 1 7 SER HG H 44.535 9.386 -11.735 1.00 . G G . 7 SER HG 1 1
1 718 7 1 7 SER N N 44.478 9.200 -7.884 1.00 . G G . 7 SER N 1 1
1 719 7 1 7 SER O O 47.796 9.992 -7.852 1.00 . G G . 7 SER O 1 1
1 720 7 1 7 SER OXT O 46.215 11.434 -7.602 1.00 . G G . 7 SER OXT 1 1
1 721 7 1 7 SER OG O 44.653 9.028 -10.851 1.00 . G G . 7 SER OG 1 1
1 722 8 1 1 ASN C C 27.826 2.261 4.839 1.00 . H H . 1 ASN C 1 1
1 723 8 1 1 ASN CA C 27.282 0.845 4.688 1.00 . H H . 1 ASN CA 1 1
1 724 8 1 1 ASN CB C 26.600 0.692 3.326 1.00 . H H . 1 ASN CB 1 1
1 725 8 1 1 ASN CG C 26.304 -0.779 3.052 1.00 . H H . 1 ASN CG 1 1
1 726 8 1 1 ASN H1 H 25.896 -0.378 5.647 1.00 . H H . 1 ASN H1 1 1
1 727 8 1 1 ASN H2 H 25.526 1.279 5.719 1.00 . H H . 1 ASN H2 1 1
1 728 8 1 1 ASN H3 H 26.762 0.638 6.693 1.00 . H H . 1 ASN H3 1 1
1 729 8 1 1 ASN HA H 28.096 0.137 4.763 1.00 . H H . 1 ASN HA 1 1
1 730 8 1 1 ASN HB2 H 25.676 1.250 3.324 1.00 . H H . 1 ASN HB2 1 1
1 731 8 1 1 ASN HB3 H 27.252 1.076 2.555 1.00 . H H . 1 ASN HB3 1 1
1 732 8 1 1 ASN HD21 H 24.950 -0.397 1.652 1.00 . H H . 1 ASN HD21 1 1
1 733 8 1 1 ASN HD22 H 25.225 -2.042 1.966 1.00 . H H . 1 ASN HD22 1 1
1 734 8 1 1 ASN N N 26.292 0.575 5.769 1.00 . H H . 1 ASN N 1 1
1 735 8 1 1 ASN ND2 N 25.420 -1.099 2.148 1.00 . H H . 1 ASN ND2 1 1
1 736 8 1 1 ASN O O 27.132 3.236 4.553 1.00 . H H . 1 ASN O 1 1
1 737 8 1 1 ASN OD1 O 26.896 -1.658 3.678 1.00 . H H . 1 ASN OD1 1 1
1 738 8 1 2 PHE C C 31.116 3.671 4.879 1.00 . H H . 2 PHE C 1 1
1 739 8 1 2 PHE CA C 29.715 3.671 5.487 1.00 . H H . 2 PHE CA 1 1
1 740 8 1 2 PHE CB C 29.791 3.993 6.986 1.00 . H H . 2 PHE CB 1 1
1 741 8 1 2 PHE CD1 C 30.275 6.448 6.643 1.00 . H H . 2 PHE CD1 1 1
1 742 8 1 2 PHE CD2 C 31.811 5.140 7.991 1.00 . H H . 2 PHE CD2 1 1
1 743 8 1 2 PHE CE1 C 31.064 7.585 6.849 1.00 . H H . 2 PHE CE1 1 1
1 744 8 1 2 PHE CE2 C 32.599 6.278 8.196 1.00 . H H . 2 PHE CE2 1 1
1 745 8 1 2 PHE CG C 30.647 5.224 7.213 1.00 . H H . 2 PHE CG 1 1
1 746 8 1 2 PHE CZ C 32.226 7.501 7.626 1.00 . H H . 2 PHE CZ 1 1
1 747 8 1 2 PHE H H 29.577 1.552 5.508 1.00 . H H . 2 PHE H 1 1
1 748 8 1 2 PHE HA H 29.127 4.438 4.998 1.00 . H H . 2 PHE HA 1 1
1 749 8 1 2 PHE HB2 H 28.795 4.176 7.363 1.00 . H H . 2 PHE HB2 1 1
1 750 8 1 2 PHE HB3 H 30.221 3.152 7.509 1.00 . H H . 2 PHE HB3 1 1
1 751 8 1 2 PHE HD1 H 29.379 6.515 6.044 1.00 . H H . 2 PHE HD1 1 1
1 752 8 1 2 PHE HD2 H 32.099 4.198 8.432 1.00 . H H . 2 PHE HD2 1 1
1 753 8 1 2 PHE HE1 H 30.777 8.530 6.408 1.00 . H H . 2 PHE HE1 1 1
1 754 8 1 2 PHE HE2 H 33.495 6.213 8.796 1.00 . H H . 2 PHE HE2 1 1
1 755 8 1 2 PHE HZ H 32.834 8.379 7.784 1.00 . H H . 2 PHE HZ 1 1
1 756 8 1 2 PHE N N 29.075 2.367 5.296 1.00 . H H . 2 PHE N 1 1
1 757 8 1 2 PHE O O 31.915 2.771 5.136 1.00 . H H . 2 PHE O 1 1
1 758 8 1 3 GLY C C 33.287 6.214 3.657 1.00 . H H . 3 GLY C 1 1
1 759 8 1 3 GLY CA C 32.713 4.821 3.426 1.00 . H H . 3 GLY CA 1 1
1 760 8 1 3 GLY H H 30.724 5.379 3.912 1.00 . H H . 3 GLY H 1 1
1 761 8 1 3 GLY HA2 H 33.396 4.083 3.827 1.00 . H H . 3 GLY HA2 1 1
1 762 8 1 3 GLY HA3 H 32.600 4.660 2.364 1.00 . H H . 3 GLY HA3 1 1
1 763 8 1 3 GLY N N 31.405 4.692 4.073 1.00 . H H . 3 GLY N 1 1
1 764 8 1 3 GLY O O 32.569 7.210 3.575 1.00 . H H . 3 GLY O 1 1
1 765 8 1 4 ALA C C 36.638 7.602 3.581 1.00 . H H . 4 ALA C 1 1
1 766 8 1 4 ALA CA C 35.244 7.567 4.200 1.00 . H H . 4 ALA CA 1 1
1 767 8 1 4 ALA CB C 35.351 7.810 5.706 1.00 . H H . 4 ALA CB 1 1
1 768 8 1 4 ALA H H 35.111 5.454 4.007 1.00 . H H . 4 ALA H 1 1
1 769 8 1 4 ALA HA H 34.655 8.363 3.765 1.00 . H H . 4 ALA HA 1 1
1 770 8 1 4 ALA HB1 H 36.141 7.195 6.115 1.00 . H H . 4 ALA HB1 1 1
1 771 8 1 4 ALA HB2 H 34.415 7.554 6.180 1.00 . H H . 4 ALA HB2 1 1
1 772 8 1 4 ALA HB3 H 35.574 8.850 5.889 1.00 . H H . 4 ALA HB3 1 1
1 773 8 1 4 ALA N N 34.587 6.282 3.952 1.00 . H H . 4 ALA N 1 1
1 774 8 1 4 ALA O O 37.425 6.667 3.741 1.00 . H H . 4 ALA O 1 1
1 775 8 1 5 ILE C C 38.899 10.162 2.734 1.00 . H H . 5 ILE C 1 1
1 776 8 1 5 ILE CA C 38.244 8.874 2.240 1.00 . H H . 5 ILE CA 1 1
1 777 8 1 5 ILE CB C 38.074 8.944 0.721 1.00 . H H . 5 ILE CB 1 1
1 778 8 1 5 ILE CD1 C 37.096 7.754 -1.260 1.00 . H H . 5 ILE CD1 1 1
1 779 8 1 5 ILE CG1 C 37.480 7.624 0.217 1.00 . H H . 5 ILE CG1 1 1
1 780 8 1 5 ILE CG2 C 39.438 9.174 0.066 1.00 . H H . 5 ILE CG2 1 1
1 781 8 1 5 ILE H H 36.268 9.409 2.799 1.00 . H H . 5 ILE H 1 1
1 782 8 1 5 ILE HA H 38.888 8.039 2.482 1.00 . H H . 5 ILE HA 1 1
1 783 8 1 5 ILE HB H 37.412 9.761 0.472 1.00 . H H . 5 ILE HB 1 1
1 784 8 1 5 ILE HD11 H 37.986 7.705 -1.869 1.00 . H H . 5 ILE HD11 1 1
1 785 8 1 5 ILE HD12 H 36.599 8.698 -1.425 1.00 . H H . 5 ILE HD12 1 1
1 786 8 1 5 ILE HD13 H 36.432 6.946 -1.531 1.00 . H H . 5 ILE HD13 1 1
1 787 8 1 5 ILE HG12 H 38.211 6.836 0.330 1.00 . H H . 5 ILE HG12 1 1
1 788 8 1 5 ILE HG13 H 36.601 7.383 0.795 1.00 . H H . 5 ILE HG13 1 1
1 789 8 1 5 ILE HG21 H 39.769 10.181 0.271 1.00 . H H . 5 ILE HG21 1 1
1 790 8 1 5 ILE HG22 H 39.353 9.034 -1.002 1.00 . H H . 5 ILE HG22 1 1
1 791 8 1 5 ILE HG23 H 40.153 8.471 0.466 1.00 . H H . 5 ILE HG23 1 1
1 792 8 1 5 ILE N N 36.938 8.698 2.881 1.00 . H H . 5 ILE N 1 1
1 793 8 1 5 ILE O O 38.305 11.238 2.659 1.00 . H H . 5 ILE O 1 1
1 794 8 1 6 LEU C C 42.113 11.448 2.908 1.00 . H H . 6 LEU C 1 1
1 795 8 1 6 LEU CA C 40.865 11.205 3.754 1.00 . H H . 6 LEU CA 1 1
1 796 8 1 6 LEU CB C 41.278 10.953 5.212 1.00 . H H . 6 LEU CB 1 1
1 797 8 1 6 LEU CD1 C 40.281 10.300 7.429 1.00 . H H . 6 LEU CD1 1 1
1 798 8 1 6 LEU CD2 C 39.904 12.603 6.547 1.00 . H H . 6 LEU CD2 1 1
1 799 8 1 6 LEU CG C 40.065 11.124 6.154 1.00 . H H . 6 LEU CG 1 1
1 800 8 1 6 LEU H H 40.544 9.160 3.276 1.00 . H H . 6 LEU H 1 1
1 801 8 1 6 LEU HA H 40.239 12.083 3.710 1.00 . H H . 6 LEU HA 1 1
1 802 8 1 6 LEU HB2 H 41.662 9.945 5.296 1.00 . H H . 6 LEU HB2 1 1
1 803 8 1 6 LEU HB3 H 42.054 11.651 5.494 1.00 . H H . 6 LEU HB3 1 1
1 804 8 1 6 LEU HD11 H 39.566 10.600 8.180 1.00 . H H . 6 LEU HD11 1 1
1 805 8 1 6 LEU HD12 H 41.282 10.466 7.799 1.00 . H H . 6 LEU HD12 1 1
1 806 8 1 6 LEU HD13 H 40.150 9.251 7.206 1.00 . H H . 6 LEU HD13 1 1
1 807 8 1 6 LEU HD21 H 40.008 13.227 5.675 1.00 . H H . 6 LEU HD21 1 1
1 808 8 1 6 LEU HD22 H 40.661 12.869 7.269 1.00 . H H . 6 LEU HD22 1 1
1 809 8 1 6 LEU HD23 H 38.926 12.753 6.980 1.00 . H H . 6 LEU HD23 1 1
1 810 8 1 6 LEU HG H 39.168 10.782 5.657 1.00 . H H . 6 LEU HG 1 1
1 811 8 1 6 LEU N N 40.125 10.045 3.243 1.00 . H H . 6 LEU N 1 1
1 812 8 1 6 LEU O O 42.873 10.521 2.626 1.00 . H H . 6 LEU O 1 1
1 813 8 1 7 SER C C 43.654 14.561 1.634 1.00 . H H . 7 SER C 1 1
1 814 8 1 7 SER CA C 43.480 13.046 1.699 1.00 . H H . 7 SER CA 1 1
1 815 8 1 7 SER CB C 43.317 12.480 0.286 1.00 . H H . 7 SER CB 1 1
1 816 8 1 7 SER H H 41.682 13.397 2.765 1.00 . H H . 7 SER H 1 1
1 817 8 1 7 SER HA H 44.361 12.612 2.148 1.00 . H H . 7 SER HA 1 1
1 818 8 1 7 SER HB2 H 42.875 11.499 0.339 1.00 . H H . 7 SER HB2 1 1
1 819 8 1 7 SER HB3 H 42.672 13.130 -0.293 1.00 . H H . 7 SER HB3 1 1
1 820 8 1 7 SER HG H 45.090 13.175 -0.111 1.00 . H H . 7 SER HG 1 1
1 821 8 1 7 SER N N 42.319 12.698 2.510 1.00 . H H . 7 SER N 1 1
1 822 8 1 7 SER O O 44.274 15.028 0.693 1.00 . H H . 7 SER O 1 1
1 823 8 1 7 SER OXT O 43.164 15.233 2.528 1.00 . H H . 7 SER OXT 1 1
1 824 8 1 7 SER OG O 44.592 12.383 -0.331 1.00 . H H . 7 SER OG 1 1
2 825 1 1 1 ASN C C 36.130 -8.270 -2.156 1.00 . A A . 1 ASN C 1 1
2 826 1 1 1 ASN CA C 35.566 -9.686 -2.111 1.00 . A A . 1 ASN CA 1 1
2 827 1 1 1 ASN CB C 35.658 -10.332 -3.495 1.00 . A A . 1 ASN CB 1 1
2 828 1 1 1 ASN CG C 35.368 -11.826 -3.393 1.00 . A A . 1 ASN CG 1 1
2 829 1 1 1 ASN H1 H 33.713 -8.743 -1.996 1.00 . A A . 1 ASN H1 1 1
2 830 1 1 1 ASN H2 H 34.087 -9.704 -0.644 1.00 . A A . 1 ASN H2 1 1
2 831 1 1 1 ASN H3 H 33.623 -10.433 -2.107 1.00 . A A . 1 ASN H3 1 1
2 832 1 1 1 ASN HA H 36.132 -10.274 -1.403 1.00 . A A . 1 ASN HA 1 1
2 833 1 1 1 ASN HB2 H 34.939 -9.869 -4.155 1.00 . A A . 1 ASN HB2 1 1
2 834 1 1 1 ASN HB3 H 36.653 -10.188 -3.891 1.00 . A A . 1 ASN HB3 1 1
2 835 1 1 1 ASN HD21 H 34.963 -12.028 -5.327 1.00 . A A . 1 ASN HD21 1 1
2 836 1 1 1 ASN HD22 H 34.842 -13.449 -4.408 1.00 . A A . 1 ASN HD22 1 1
2 837 1 1 1 ASN N N 34.139 -9.638 -1.683 1.00 . A A . 1 ASN N 1 1
2 838 1 1 1 ASN ND2 N 35.030 -12.490 -4.465 1.00 . A A . 1 ASN ND2 1 1
2 839 1 1 1 ASN O O 35.406 -7.309 -2.423 1.00 . A A . 1 ASN O 1 1
2 840 1 1 1 ASN OD1 O 35.451 -12.403 -2.310 1.00 . A A . 1 ASN OD1 1 1
2 841 1 1 2 PHE C C 39.359 -6.893 -2.754 1.00 . A A . 2 PHE C 1 1
2 842 1 1 2 PHE CA C 38.089 -6.837 -1.913 1.00 . A A . 2 PHE CA 1 1
2 843 1 1 2 PHE CB C 38.451 -6.412 -0.480 1.00 . A A . 2 PHE CB 1 1
2 844 1 1 2 PHE CD1 C 36.181 -5.497 0.148 1.00 . A A . 2 PHE CD1 1 1
2 845 1 1 2 PHE CD2 C 37.093 -7.327 1.449 1.00 . A A . 2 PHE CD2 1 1
2 846 1 1 2 PHE CE1 C 35.034 -5.499 0.950 1.00 . A A . 2 PHE CE1 1 1
2 847 1 1 2 PHE CE2 C 35.945 -7.329 2.251 1.00 . A A . 2 PHE CE2 1 1
2 848 1 1 2 PHE CG C 37.213 -6.408 0.397 1.00 . A A . 2 PHE CG 1 1
2 849 1 1 2 PHE CZ C 34.918 -6.414 2.001 1.00 . A A . 2 PHE CZ 1 1
2 850 1 1 2 PHE H H 37.960 -8.946 -1.693 1.00 . A A . 2 PHE H 1 1
2 851 1 1 2 PHE HA H 37.424 -6.097 -2.337 1.00 . A A . 2 PHE HA 1 1
2 852 1 1 2 PHE HB2 H 39.177 -7.100 -0.076 1.00 . A A . 2 PHE HB2 1 1
2 853 1 1 2 PHE HB3 H 38.875 -5.418 -0.499 1.00 . A A . 2 PHE HB3 1 1
2 854 1 1 2 PHE HD1 H 36.268 -4.794 -0.659 1.00 . A A . 2 PHE HD1 1 1
2 855 1 1 2 PHE HD2 H 37.887 -8.034 1.644 1.00 . A A . 2 PHE HD2 1 1
2 856 1 1 2 PHE HE1 H 34.240 -4.792 0.759 1.00 . A A . 2 PHE HE1 1 1
2 857 1 1 2 PHE HE2 H 35.853 -8.037 3.060 1.00 . A A . 2 PHE HE2 1 1
2 858 1 1 2 PHE HZ H 34.031 -6.415 2.618 1.00 . A A . 2 PHE HZ 1 1
2 859 1 1 2 PHE N N 37.431 -8.144 -1.897 1.00 . A A . 2 PHE N 1 1
2 860 1 1 2 PHE O O 40.012 -7.933 -2.841 1.00 . A A . 2 PHE O 1 1
2 861 1 1 3 GLY C C 41.537 -4.306 -4.110 1.00 . A A . 3 GLY C 1 1
2 862 1 1 3 GLY CA C 40.907 -5.690 -4.203 1.00 . A A . 3 GLY CA 1 1
2 863 1 1 3 GLY H H 39.148 -4.969 -3.261 1.00 . A A . 3 GLY H 1 1
2 864 1 1 3 GLY HA2 H 41.627 -6.429 -3.873 1.00 . A A . 3 GLY HA2 1 1
2 865 1 1 3 GLY HA3 H 40.639 -5.888 -5.230 1.00 . A A . 3 GLY HA3 1 1
2 866 1 1 3 GLY N N 39.708 -5.767 -3.370 1.00 . A A . 3 GLY N 1 1
2 867 1 1 3 GLY O O 40.841 -3.306 -3.933 1.00 . A A . 3 GLY O 1 1
2 868 1 1 4 ALA C C 44.809 -2.977 -5.043 1.00 . A A . 4 ALA C 1 1
2 869 1 1 4 ALA CA C 43.571 -2.973 -4.157 1.00 . A A . 4 ALA CA 1 1
2 870 1 1 4 ALA CB C 43.977 -2.689 -2.709 1.00 . A A . 4 ALA CB 1 1
2 871 1 1 4 ALA H H 43.370 -5.076 -4.371 1.00 . A A . 4 ALA H 1 1
2 872 1 1 4 ALA HA H 42.916 -2.188 -4.490 1.00 . A A . 4 ALA HA 1 1
2 873 1 1 4 ALA HB1 H 43.108 -2.756 -2.072 1.00 . A A . 4 ALA HB1 1 1
2 874 1 1 4 ALA HB2 H 44.397 -1.697 -2.642 1.00 . A A . 4 ALA HB2 1 1
2 875 1 1 4 ALA HB3 H 44.712 -3.413 -2.392 1.00 . A A . 4 ALA HB3 1 1
2 876 1 1 4 ALA N N 42.863 -4.249 -4.232 1.00 . A A . 4 ALA N 1 1
2 877 1 1 4 ALA O O 45.512 -3.981 -5.144 1.00 . A A . 4 ALA O 1 1
2 878 1 1 5 ILE C C 46.936 -0.367 -6.272 1.00 . A A . 5 ILE C 1 1
2 879 1 1 5 ILE CA C 46.229 -1.689 -6.558 1.00 . A A . 5 ILE CA 1 1
2 880 1 1 5 ILE CB C 45.771 -1.735 -8.021 1.00 . A A . 5 ILE CB 1 1
2 881 1 1 5 ILE CD1 C 47.595 -3.340 -8.733 1.00 . A A . 5 ILE CD1 1 1
2 882 1 1 5 ILE CG1 C 46.983 -1.944 -8.944 1.00 . A A . 5 ILE CG1 1 1
2 883 1 1 5 ILE CG2 C 45.074 -0.419 -8.388 1.00 . A A . 5 ILE CG2 1 1
2 884 1 1 5 ILE H H 44.471 -1.067 -5.549 1.00 . A A . 5 ILE H 1 1
2 885 1 1 5 ILE HA H 46.923 -2.500 -6.378 1.00 . A A . 5 ILE HA 1 1
2 886 1 1 5 ILE HB H 45.073 -2.550 -8.151 1.00 . A A . 5 ILE HB 1 1
2 887 1 1 5 ILE HD11 H 48.401 -3.273 -8.017 1.00 . A A . 5 ILE HD11 1 1
2 888 1 1 5 ILE HD12 H 47.985 -3.704 -9.673 1.00 . A A . 5 ILE HD12 1 1
2 889 1 1 5 ILE HD13 H 46.847 -4.029 -8.368 1.00 . A A . 5 ILE HD13 1 1
2 890 1 1 5 ILE HG12 H 46.666 -1.847 -9.972 1.00 . A A . 5 ILE HG12 1 1
2 891 1 1 5 ILE HG13 H 47.727 -1.193 -8.729 1.00 . A A . 5 ILE HG13 1 1
2 892 1 1 5 ILE HG21 H 44.503 -0.556 -9.295 1.00 . A A . 5 ILE HG21 1 1
2 893 1 1 5 ILE HG22 H 45.815 0.351 -8.541 1.00 . A A . 5 ILE HG22 1 1
2 894 1 1 5 ILE HG23 H 44.411 -0.126 -7.587 1.00 . A A . 5 ILE HG23 1 1
2 895 1 1 5 ILE N N 45.070 -1.834 -5.677 1.00 . A A . 5 ILE N 1 1
2 896 1 1 5 ILE O O 46.304 0.688 -6.263 1.00 . A A . 5 ILE O 1 1
2 897 1 1 6 LEU C C 50.187 0.900 -6.724 1.00 . A A . 6 LEU C 1 1
2 898 1 1 6 LEU CA C 49.029 0.768 -5.737 1.00 . A A . 6 LEU CA 1 1
2 899 1 1 6 LEU CB C 49.581 0.668 -4.312 1.00 . A A . 6 LEU CB 1 1
2 900 1 1 6 LEU CD1 C 49.044 0.103 -1.932 1.00 . A A . 6 LEU CD1 1 1
2 901 1 1 6 LEU CD2 C 47.448 1.498 -3.259 1.00 . A A . 6 LEU CD2 1 1
2 902 1 1 6 LEU CG C 48.450 0.338 -3.325 1.00 . A A . 6 LEU CG 1 1
2 903 1 1 6 LEU H H 48.691 -1.304 -6.051 1.00 . A A . 6 LEU H 1 1
2 904 1 1 6 LEU HA H 48.405 1.649 -5.812 1.00 . A A . 6 LEU HA 1 1
2 905 1 1 6 LEU HB2 H 50.328 -0.111 -4.274 1.00 . A A . 6 LEU HB2 1 1
2 906 1 1 6 LEU HB3 H 50.032 1.609 -4.035 1.00 . A A . 6 LEU HB3 1 1
2 907 1 1 6 LEU HD11 H 49.516 -0.868 -1.903 1.00 . A A . 6 LEU HD11 1 1
2 908 1 1 6 LEU HD12 H 48.259 0.143 -1.192 1.00 . A A . 6 LEU HD12 1 1
2 909 1 1 6 LEU HD13 H 49.777 0.867 -1.719 1.00 . A A . 6 LEU HD13 1 1
2 910 1 1 6 LEU HD21 H 46.833 1.392 -2.376 1.00 . A A . 6 LEU HD21 1 1
2 911 1 1 6 LEU HD22 H 46.818 1.487 -4.133 1.00 . A A . 6 LEU HD22 1 1
2 912 1 1 6 LEU HD23 H 47.982 2.432 -3.208 1.00 . A A . 6 LEU HD23 1 1
2 913 1 1 6 LEU HG H 47.943 -0.559 -3.651 1.00 . A A . 6 LEU HG 1 1
2 914 1 1 6 LEU N N 48.243 -0.432 -6.033 1.00 . A A . 6 LEU N 1 1
2 915 1 1 6 LEU O O 50.911 -0.064 -6.973 1.00 . A A . 6 LEU O 1 1
2 916 1 1 7 SER C C 51.747 3.811 -8.367 1.00 . A A . 7 SER C 1 1
2 917 1 1 7 SER CA C 51.441 2.323 -8.242 1.00 . A A . 7 SER CA 1 1
2 918 1 1 7 SER CB C 51.051 1.764 -9.611 1.00 . A A . 7 SER CB 1 1
2 919 1 1 7 SER H H 49.757 2.834 -7.054 1.00 . A A . 7 SER H 1 1
2 920 1 1 7 SER HA H 52.328 1.812 -7.898 1.00 . A A . 7 SER HA 1 1
2 921 1 1 7 SER HB2 H 50.141 2.232 -9.946 1.00 . A A . 7 SER HB2 1 1
2 922 1 1 7 SER HB3 H 51.841 1.971 -10.320 1.00 . A A . 7 SER HB3 1 1
2 923 1 1 7 SER HG H 49.968 0.165 -9.837 1.00 . A A . 7 SER HG 1 1
2 924 1 1 7 SER N N 50.361 2.095 -7.286 1.00 . A A . 7 SER N 1 1
2 925 1 1 7 SER O O 52.529 4.304 -7.570 1.00 . A A . 7 SER O 1 1
2 926 1 1 7 SER OXT O 51.196 4.437 -9.257 1.00 . A A . 7 SER OXT 1 1
2 927 1 1 7 SER OG O 50.845 0.361 -9.505 1.00 . A A . 7 SER OG 1 1
2 928 2 1 1 ASN C C 34.152 -4.926 7.350 1.00 . B B . 1 ASN C 1 1
2 929 2 1 1 ASN CA C 33.547 -6.324 7.362 1.00 . B B . 1 ASN CA 1 1
2 930 2 1 1 ASN CB C 33.650 -6.953 5.971 1.00 . B B . 1 ASN CB 1 1
2 931 2 1 1 ASN CG C 32.866 -6.122 4.961 1.00 . B B . 1 ASN CG 1 1
2 932 2 1 1 ASN H1 H 31.911 -6.958 8.485 1.00 . B B . 1 ASN H1 1 1
2 933 2 1 1 ASN H2 H 31.512 -6.408 6.926 1.00 . B B . 1 ASN H2 1 1
2 934 2 1 1 ASN H3 H 31.915 -5.296 8.146 1.00 . B B . 1 ASN H3 1 1
2 935 2 1 1 ASN HA H 34.080 -6.939 8.073 1.00 . B B . 1 ASN HA 1 1
2 936 2 1 1 ASN HB2 H 34.688 -6.995 5.674 1.00 . B B . 1 ASN HB2 1 1
2 937 2 1 1 ASN HB3 H 33.245 -7.954 6.000 1.00 . B B . 1 ASN HB3 1 1
2 938 2 1 1 ASN HD21 H 32.096 -7.701 4.038 1.00 . B B . 1 ASN HD21 1 1
2 939 2 1 1 ASN HD22 H 31.632 -6.195 3.409 1.00 . B B . 1 ASN HD22 1 1
2 940 2 1 1 ASN N N 32.113 -6.240 7.761 1.00 . B B . 1 ASN N 1 1
2 941 2 1 1 ASN ND2 N 32.137 -6.723 4.061 1.00 . B B . 1 ASN ND2 1 1
2 942 2 1 1 ASN O O 33.463 -3.941 7.083 1.00 . B B . 1 ASN O 1 1
2 943 2 1 1 ASN OD1 O 32.918 -4.893 4.992 1.00 . B B . 1 ASN OD1 1 1
2 944 2 1 2 PHE C C 37.472 -3.662 6.913 1.00 . B B . 2 PHE C 1 1
2 945 2 1 2 PHE CA C 36.154 -3.559 7.675 1.00 . B B . 2 PHE CA 1 1
2 946 2 1 2 PHE CB C 36.418 -3.152 9.132 1.00 . B B . 2 PHE CB 1 1
2 947 2 1 2 PHE CD1 C 36.884 -0.698 8.773 1.00 . B B . 2 PHE CD1 1 1
2 948 2 1 2 PHE CD2 C 38.663 -2.101 9.635 1.00 . B B . 2 PHE CD2 1 1
2 949 2 1 2 PHE CE1 C 37.738 0.410 8.817 1.00 . B B . 2 PHE CE1 1 1
2 950 2 1 2 PHE CE2 C 39.515 -0.992 9.679 1.00 . B B . 2 PHE CE2 1 1
2 951 2 1 2 PHE CG C 37.345 -1.955 9.182 1.00 . B B . 2 PHE CG 1 1
2 952 2 1 2 PHE CZ C 39.053 0.263 9.269 1.00 . B B . 2 PHE CZ 1 1
2 953 2 1 2 PHE H H 35.942 -5.664 7.856 1.00 . B B . 2 PHE H 1 1
2 954 2 1 2 PHE HA H 35.542 -2.800 7.208 1.00 . B B . 2 PHE HA 1 1
2 955 2 1 2 PHE HB2 H 35.482 -2.897 9.607 1.00 . B B . 2 PHE HB2 1 1
2 956 2 1 2 PHE HB3 H 36.871 -3.979 9.659 1.00 . B B . 2 PHE HB3 1 1
2 957 2 1 2 PHE HD1 H 35.870 -0.584 8.424 1.00 . B B . 2 PHE HD1 1 1
2 958 2 1 2 PHE HD2 H 39.019 -3.070 9.951 1.00 . B B . 2 PHE HD2 1 1
2 959 2 1 2 PHE HE1 H 37.379 1.379 8.501 1.00 . B B . 2 PHE HE1 1 1
2 960 2 1 2 PHE HE2 H 40.532 -1.106 10.028 1.00 . B B . 2 PHE HE2 1 1
2 961 2 1 2 PHE HZ H 39.711 1.119 9.303 1.00 . B B . 2 PHE HZ 1 1
2 962 2 1 2 PHE N N 35.448 -4.843 7.648 1.00 . B B . 2 PHE N 1 1
2 963 2 1 2 PHE O O 38.260 -4.581 7.135 1.00 . B B . 2 PHE O 1 1
2 964 2 1 3 GLY C C 39.610 -1.317 5.326 1.00 . B B . 3 GLY C 1 1
2 965 2 1 3 GLY CA C 38.933 -2.678 5.215 1.00 . B B . 3 GLY CA 1 1
2 966 2 1 3 GLY H H 37.037 -1.997 5.888 1.00 . B B . 3 GLY H 1 1
2 967 2 1 3 GLY HA2 H 39.616 -3.445 5.563 1.00 . B B . 3 GLY HA2 1 1
2 968 2 1 3 GLY HA3 H 38.686 -2.865 4.182 1.00 . B B . 3 GLY HA3 1 1
2 969 2 1 3 GLY N N 37.705 -2.706 6.015 1.00 . B B . 3 GLY N 1 1
2 970 2 1 3 GLY O O 38.941 -0.284 5.345 1.00 . B B . 3 GLY O 1 1
2 971 2 1 4 ALA C C 42.978 -0.113 4.696 1.00 . B B . 4 ALA C 1 1
2 972 2 1 4 ALA CA C 41.695 -0.062 5.520 1.00 . B B . 4 ALA CA 1 1
2 973 2 1 4 ALA CB C 42.046 0.193 6.987 1.00 . B B . 4 ALA CB 1 1
2 974 2 1 4 ALA H H 41.427 -2.169 5.390 1.00 . B B . 4 ALA H 1 1
2 975 2 1 4 ALA HA H 41.088 0.758 5.163 1.00 . B B . 4 ALA HA 1 1
2 976 2 1 4 ALA HB1 H 42.798 -0.514 7.306 1.00 . B B . 4 ALA HB1 1 1
2 977 2 1 4 ALA HB2 H 41.162 0.077 7.595 1.00 . B B . 4 ALA HB2 1 1
2 978 2 1 4 ALA HB3 H 42.429 1.197 7.097 1.00 . B B . 4 ALA HB3 1 1
2 979 2 1 4 ALA N N 40.942 -1.315 5.405 1.00 . B B . 4 ALA N 1 1
2 980 2 1 4 ALA O O 43.675 -1.129 4.671 1.00 . B B . 4 ALA O 1 1
2 981 2 1 5 ILE C C 45.259 2.383 3.526 1.00 . B B . 5 ILE C 1 1
2 982 2 1 5 ILE CA C 44.498 1.099 3.202 1.00 . B B . 5 ILE CA 1 1
2 983 2 1 5 ILE CB C 44.125 1.087 1.717 1.00 . B B . 5 ILE CB 1 1
2 984 2 1 5 ILE CD1 C 42.858 -0.177 -0.030 1.00 . B B . 5 ILE CD1 1 1
2 985 2 1 5 ILE CG1 C 43.470 -0.253 1.371 1.00 . B B . 5 ILE CG1 1 1
2 986 2 1 5 ILE CG2 C 45.387 1.271 0.873 1.00 . B B . 5 ILE CG2 1 1
2 987 2 1 5 ILE H H 42.695 1.777 4.093 1.00 . B B . 5 ILE H 1 1
2 988 2 1 5 ILE HA H 45.142 0.254 3.405 1.00 . B B . 5 ILE HA 1 1
2 989 2 1 5 ILE HB H 43.433 1.891 1.513 1.00 . B B . 5 ILE HB 1 1
2 990 2 1 5 ILE HD11 H 42.293 -1.076 -0.225 1.00 . B B . 5 ILE HD11 1 1
2 991 2 1 5 ILE HD12 H 43.647 -0.082 -0.762 1.00 . B B . 5 ILE HD12 1 1
2 992 2 1 5 ILE HD13 H 42.204 0.680 -0.091 1.00 . B B . 5 ILE HD13 1 1
2 993 2 1 5 ILE HG12 H 44.215 -1.036 1.397 1.00 . B B . 5 ILE HG12 1 1
2 994 2 1 5 ILE HG13 H 42.694 -0.471 2.088 1.00 . B B . 5 ILE HG13 1 1
2 995 2 1 5 ILE HG21 H 46.160 0.609 1.233 1.00 . B B . 5 ILE HG21 1 1
2 996 2 1 5 ILE HG22 H 45.724 2.294 0.948 1.00 . B B . 5 ILE HG22 1 1
2 997 2 1 5 ILE HG23 H 45.166 1.038 -0.159 1.00 . B B . 5 ILE HG23 1 1
2 998 2 1 5 ILE N N 43.288 1.000 4.025 1.00 . B B . 5 ILE N 1 1
2 999 2 1 5 ILE O O 44.684 3.471 3.534 1.00 . B B . 5 ILE O 1 1
2 1000 2 1 6 LEU C C 48.555 3.513 3.119 1.00 . B B . 6 LEU C 1 1
2 1001 2 1 6 LEU CA C 47.410 3.392 4.120 1.00 . B B . 6 LEU CA 1 1
2 1002 2 1 6 LEU CB C 47.982 3.218 5.533 1.00 . B B . 6 LEU CB 1 1
2 1003 2 1 6 LEU CD1 C 47.899 5.697 6.032 1.00 . B B . 6 LEU CD1 1 1
2 1004 2 1 6 LEU CD2 C 49.438 4.186 7.318 1.00 . B B . 6 LEU CD2 1 1
2 1005 2 1 6 LEU CG C 48.801 4.453 5.948 1.00 . B B . 6 LEU CG 1 1
2 1006 2 1 6 LEU H H 46.955 1.349 3.768 1.00 . B B . 6 LEU H 1 1
2 1007 2 1 6 LEU HA H 46.824 4.298 4.089 1.00 . B B . 6 LEU HA 1 1
2 1008 2 1 6 LEU HB2 H 47.168 3.081 6.231 1.00 . B B . 6 LEU HB2 1 1
2 1009 2 1 6 LEU HB3 H 48.618 2.347 5.554 1.00 . B B . 6 LEU HB3 1 1
2 1010 2 1 6 LEU HD11 H 46.922 5.415 6.394 1.00 . B B . 6 LEU HD11 1 1
2 1011 2 1 6 LEU HD12 H 47.807 6.144 5.054 1.00 . B B . 6 LEU HD12 1 1
2 1012 2 1 6 LEU HD13 H 48.335 6.419 6.709 1.00 . B B . 6 LEU HD13 1 1
2 1013 2 1 6 LEU HD21 H 49.980 5.063 7.638 1.00 . B B . 6 LEU HD21 1 1
2 1014 2 1 6 LEU HD22 H 50.119 3.351 7.240 1.00 . B B . 6 LEU HD22 1 1
2 1015 2 1 6 LEU HD23 H 48.665 3.957 8.036 1.00 . B B . 6 LEU HD23 1 1
2 1016 2 1 6 LEU HG H 49.580 4.627 5.221 1.00 . B B . 6 LEU HG 1 1
2 1017 2 1 6 LEU N N 46.558 2.244 3.792 1.00 . B B . 6 LEU N 1 1
2 1018 2 1 6 LEU O O 49.264 2.541 2.852 1.00 . B B . 6 LEU O 1 1
2 1019 2 1 7 SER C C 50.011 6.442 1.396 1.00 . B B . 7 SER C 1 1
2 1020 2 1 7 SER CA C 49.799 4.946 1.606 1.00 . B B . 7 SER CA 1 1
2 1021 2 1 7 SER CB C 49.450 4.285 0.272 1.00 . B B . 7 SER CB 1 1
2 1022 2 1 7 SER H H 48.141 5.448 2.826 1.00 . B B . 7 SER H 1 1
2 1023 2 1 7 SER HA H 50.714 4.512 1.981 1.00 . B B . 7 SER HA 1 1
2 1024 2 1 7 SER HB2 H 49.336 3.224 0.414 1.00 . B B . 7 SER HB2 1 1
2 1025 2 1 7 SER HB3 H 48.522 4.699 -0.100 1.00 . B B . 7 SER HB3 1 1
2 1026 2 1 7 SER HG H 50.906 3.679 -0.868 1.00 . B B . 7 SER HG 1 1
2 1027 2 1 7 SER N N 48.733 4.710 2.572 1.00 . B B . 7 SER N 1 1
2 1028 2 1 7 SER O O 49.773 7.190 2.330 1.00 . B B . 7 SER O 1 1
2 1029 2 1 7 SER OXT O 50.406 6.817 0.305 1.00 . B B . 7 SER OXT 1 1
2 1030 2 1 7 SER OG O 50.498 4.524 -0.658 1.00 . B B . 7 SER OG 1 1
2 1031 3 1 1 ASN C C 54.305 -1.968 -7.038 1.00 . C C . 1 ASN C 1 1
2 1032 3 1 1 ASN CA C 54.733 -0.803 -7.922 1.00 . C C . 1 ASN CA 1 1
2 1033 3 1 1 ASN CB C 54.190 -0.994 -9.339 1.00 . C C . 1 ASN CB 1 1
2 1034 3 1 1 ASN CG C 54.372 0.288 -10.144 1.00 . C C . 1 ASN CG 1 1
2 1035 3 1 1 ASN H1 H 56.613 -1.697 -7.857 1.00 . C C . 1 ASN H1 1 1
2 1036 3 1 1 ASN H2 H 56.565 -0.131 -7.196 1.00 . C C . 1 ASN H2 1 1
2 1037 3 1 1 ASN H3 H 56.524 -0.347 -8.882 1.00 . C C . 1 ASN H3 1 1
2 1038 3 1 1 ASN HA H 54.348 0.118 -7.510 1.00 . C C . 1 ASN HA 1 1
2 1039 3 1 1 ASN HB2 H 54.724 -1.799 -9.822 1.00 . C C . 1 ASN HB2 1 1
2 1040 3 1 1 ASN HB3 H 53.140 -1.240 -9.290 1.00 . C C . 1 ASN HB3 1 1
2 1041 3 1 1 ASN HD21 H 54.180 -0.613 -11.902 1.00 . C C . 1 ASN HD21 1 1
2 1042 3 1 1 ASN HD22 H 54.443 1.062 -11.972 1.00 . C C . 1 ASN HD22 1 1
2 1043 3 1 1 ASN N N 56.221 -0.739 -7.968 1.00 . C C . 1 ASN N 1 1
2 1044 3 1 1 ASN ND2 N 54.328 0.242 -11.447 1.00 . C C . 1 ASN ND2 1 1
2 1045 3 1 1 ASN O O 55.002 -2.980 -6.948 1.00 . C C . 1 ASN O 1 1
2 1046 3 1 1 ASN OD1 O 54.557 1.361 -9.570 1.00 . C C . 1 ASN OD1 1 1
2 1047 3 1 2 PHE C C 51.169 -3.160 -5.834 1.00 . C C . 2 PHE C 1 1
2 1048 3 1 2 PHE CA C 52.630 -2.871 -5.505 1.00 . C C . 2 PHE CA 1 1
2 1049 3 1 2 PHE CB C 52.737 -2.429 -4.044 1.00 . C C . 2 PHE CB 1 1
2 1050 3 1 2 PHE CD1 C 55.150 -3.085 -3.701 1.00 . C C . 2 PHE CD1 1 1
2 1051 3 1 2 PHE CD2 C 54.529 -0.755 -3.432 1.00 . C C . 2 PHE CD2 1 1
2 1052 3 1 2 PHE CE1 C 56.479 -2.764 -3.397 1.00 . C C . 2 PHE CE1 1 1
2 1053 3 1 2 PHE CE2 C 55.857 -0.436 -3.130 1.00 . C C . 2 PHE CE2 1 1
2 1054 3 1 2 PHE CG C 54.173 -2.082 -3.718 1.00 . C C . 2 PHE CG 1 1
2 1055 3 1 2 PHE CZ C 56.831 -1.439 -3.112 1.00 . C C . 2 PHE CZ 1 1
2 1056 3 1 2 PHE H H 52.639 -0.994 -6.499 1.00 . C C . 2 PHE H 1 1
2 1057 3 1 2 PHE HA H 53.203 -3.779 -5.638 1.00 . C C . 2 PHE HA 1 1
2 1058 3 1 2 PHE HB2 H 52.109 -1.566 -3.883 1.00 . C C . 2 PHE HB2 1 1
2 1059 3 1 2 PHE HB3 H 52.410 -3.233 -3.401 1.00 . C C . 2 PHE HB3 1 1
2 1060 3 1 2 PHE HD1 H 54.879 -4.107 -3.921 1.00 . C C . 2 PHE HD1 1 1
2 1061 3 1 2 PHE HD2 H 53.777 0.021 -3.447 1.00 . C C . 2 PHE HD2 1 1
2 1062 3 1 2 PHE HE1 H 57.233 -3.537 -3.384 1.00 . C C . 2 PHE HE1 1 1
2 1063 3 1 2 PHE HE2 H 56.130 0.586 -2.909 1.00 . C C . 2 PHE HE2 1 1
2 1064 3 1 2 PHE HZ H 57.857 -1.192 -2.878 1.00 . C C . 2 PHE HZ 1 1
2 1065 3 1 2 PHE N N 53.151 -1.822 -6.385 1.00 . C C . 2 PHE N 1 1
2 1066 3 1 2 PHE O O 50.433 -2.274 -6.270 1.00 . C C . 2 PHE O 1 1
2 1067 3 1 3 GLY C C 48.921 -5.865 -4.892 1.00 . C C . 3 GLY C 1 1
2 1068 3 1 3 GLY CA C 49.372 -4.807 -5.888 1.00 . C C . 3 GLY CA 1 1
2 1069 3 1 3 GLY H H 51.385 -5.067 -5.266 1.00 . C C . 3 GLY H 1 1
2 1070 3 1 3 GLY HA2 H 48.722 -3.947 -5.809 1.00 . C C . 3 GLY HA2 1 1
2 1071 3 1 3 GLY HA3 H 49.309 -5.213 -6.887 1.00 . C C . 3 GLY HA3 1 1
2 1072 3 1 3 GLY N N 50.753 -4.406 -5.619 1.00 . C C . 3 GLY N 1 1
2 1073 3 1 3 GLY O O 49.728 -6.660 -4.408 1.00 . C C . 3 GLY O 1 1
2 1074 3 1 4 ALA C C 45.635 -7.185 -3.965 1.00 . C C . 4 ALA C 1 1
2 1075 3 1 4 ALA CA C 47.083 -6.842 -3.632 1.00 . C C . 4 ALA CA 1 1
2 1076 3 1 4 ALA CB C 47.154 -6.273 -2.214 1.00 . C C . 4 ALA CB 1 1
2 1077 3 1 4 ALA H H 47.029 -5.215 -4.994 1.00 . C C . 4 ALA H 1 1
2 1078 3 1 4 ALA HA H 47.670 -7.748 -3.670 1.00 . C C . 4 ALA HA 1 1
2 1079 3 1 4 ALA HB1 H 48.164 -5.957 -2.003 1.00 . C C . 4 ALA HB1 1 1
2 1080 3 1 4 ALA HB2 H 46.857 -7.033 -1.506 1.00 . C C . 4 ALA HB2 1 1
2 1081 3 1 4 ALA HB3 H 46.487 -5.426 -2.133 1.00 . C C . 4 ALA HB3 1 1
2 1082 3 1 4 ALA N N 47.626 -5.873 -4.582 1.00 . C C . 4 ALA N 1 1
2 1083 3 1 4 ALA O O 44.846 -6.313 -4.331 1.00 . C C . 4 ALA O 1 1
2 1084 3 1 5 ILE C C 43.468 -9.842 -2.963 1.00 . C C . 5 ILE C 1 1
2 1085 3 1 5 ILE CA C 43.937 -8.939 -4.094 1.00 . C C . 5 ILE CA 1 1
2 1086 3 1 5 ILE CB C 43.908 -9.716 -5.413 1.00 . C C . 5 ILE CB 1 1
2 1087 3 1 5 ILE CD1 C 44.516 -9.595 -7.835 1.00 . C C . 5 ILE CD1 1 1
2 1088 3 1 5 ILE CG1 C 44.280 -8.777 -6.564 1.00 . C C . 5 ILE CG1 1 1
2 1089 3 1 5 ILE CG2 C 42.503 -10.274 -5.644 1.00 . C C . 5 ILE CG2 1 1
2 1090 3 1 5 ILE H H 45.971 -9.105 -3.521 1.00 . C C . 5 ILE H 1 1
2 1091 3 1 5 ILE HA H 43.264 -8.096 -4.170 1.00 . C C . 5 ILE HA 1 1
2 1092 3 1 5 ILE HB H 44.618 -10.529 -5.366 1.00 . C C . 5 ILE HB 1 1
2 1093 3 1 5 ILE HD11 H 43.711 -10.304 -7.962 1.00 . C C . 5 ILE HD11 1 1
2 1094 3 1 5 ILE HD12 H 45.454 -10.124 -7.752 1.00 . C C . 5 ILE HD12 1 1
2 1095 3 1 5 ILE HD13 H 44.551 -8.933 -8.688 1.00 . C C . 5 ILE HD13 1 1
2 1096 3 1 5 ILE HG12 H 43.473 -8.075 -6.731 1.00 . C C . 5 ILE HG12 1 1
2 1097 3 1 5 ILE HG13 H 45.180 -8.237 -6.313 1.00 . C C . 5 ILE HG13 1 1
2 1098 3 1 5 ILE HG21 H 41.773 -9.502 -5.456 1.00 . C C . 5 ILE HG21 1 1
2 1099 3 1 5 ILE HG22 H 42.332 -11.105 -4.975 1.00 . C C . 5 ILE HG22 1 1
2 1100 3 1 5 ILE HG23 H 42.415 -10.613 -6.667 1.00 . C C . 5 ILE HG23 1 1
2 1101 3 1 5 ILE N N 45.294 -8.464 -3.825 1.00 . C C . 5 ILE N 1 1
2 1102 3 1 5 ILE O O 44.168 -10.777 -2.574 1.00 . C C . 5 ILE O 1 1
2 1103 3 1 6 LEU C C 40.353 -10.889 -1.706 1.00 . C C . 6 LEU C 1 1
2 1104 3 1 6 LEU CA C 41.726 -10.339 -1.329 1.00 . C C . 6 LEU CA 1 1
2 1105 3 1 6 LEU CB C 41.594 -9.448 -0.093 1.00 . C C . 6 LEU CB 1 1
2 1106 3 1 6 LEU CD1 C 42.741 -7.752 1.344 1.00 . C C . 6 LEU CD1 1 1
2 1107 3 1 6 LEU CD2 C 43.989 -9.793 0.601 1.00 . C C . 6 LEU CD2 1 1
2 1108 3 1 6 LEU CG C 42.932 -8.753 0.200 1.00 . C C . 6 LEU CG 1 1
2 1109 3 1 6 LEU H H 41.775 -8.792 -2.780 1.00 . C C . 6 LEU H 1 1
2 1110 3 1 6 LEU HA H 42.378 -11.169 -1.096 1.00 . C C . 6 LEU HA 1 1
2 1111 3 1 6 LEU HB2 H 40.835 -8.703 -0.271 1.00 . C C . 6 LEU HB2 1 1
2 1112 3 1 6 LEU HB3 H 41.311 -10.051 0.757 1.00 . C C . 6 LEU HB3 1 1
2 1113 3 1 6 LEU HD11 H 42.237 -6.871 0.972 1.00 . C C . 6 LEU HD11 1 1
2 1114 3 1 6 LEU HD12 H 43.705 -7.469 1.743 1.00 . C C . 6 LEU HD12 1 1
2 1115 3 1 6 LEU HD13 H 42.148 -8.202 2.124 1.00 . C C . 6 LEU HD13 1 1
2 1116 3 1 6 LEU HD21 H 44.807 -9.300 1.106 1.00 . C C . 6 LEU HD21 1 1
2 1117 3 1 6 LEU HD22 H 44.362 -10.285 -0.284 1.00 . C C . 6 LEU HD22 1 1
2 1118 3 1 6 LEU HD23 H 43.546 -10.524 1.261 1.00 . C C . 6 LEU HD23 1 1
2 1119 3 1 6 LEU HG H 43.261 -8.225 -0.683 1.00 . C C . 6 LEU HG 1 1
2 1120 3 1 6 LEU N N 42.283 -9.554 -2.431 1.00 . C C . 6 LEU N 1 1
2 1121 3 1 6 LEU O O 39.499 -10.157 -2.211 1.00 . C C . 6 LEU O 1 1
2 1122 3 1 7 SER C C 38.684 -14.079 -0.936 1.00 . C C . 7 SER C 1 1
2 1123 3 1 7 SER CA C 38.869 -12.813 -1.767 1.00 . C C . 7 SER CA 1 1
2 1124 3 1 7 SER CB C 38.813 -13.164 -3.255 1.00 . C C . 7 SER CB 1 1
2 1125 3 1 7 SER H H 40.860 -12.708 -1.046 1.00 . C C . 7 SER H 1 1
2 1126 3 1 7 SER HA H 38.067 -12.126 -1.541 1.00 . C C . 7 SER HA 1 1
2 1127 3 1 7 SER HB2 H 39.543 -13.924 -3.475 1.00 . C C . 7 SER HB2 1 1
2 1128 3 1 7 SER HB3 H 37.826 -13.533 -3.499 1.00 . C C . 7 SER HB3 1 1
2 1129 3 1 7 SER HG H 38.747 -12.133 -4.904 1.00 . C C . 7 SER HG 1 1
2 1130 3 1 7 SER N N 40.144 -12.176 -1.453 1.00 . C C . 7 SER N 1 1
2 1131 3 1 7 SER O O 39.187 -14.113 0.174 1.00 . C C . 7 SER O 1 1
2 1132 3 1 7 SER OXT O 38.043 -14.995 -1.425 1.00 . C C . 7 SER OXT 1 1
2 1133 3 1 7 SER OG O 39.102 -12.003 -4.021 1.00 . C C . 7 SER OG 1 1
2 1134 4 1 1 ASN C C 52.230 0.091 2.923 1.00 . D D . 1 ASN C 1 1
2 1135 4 1 1 ASN CA C 52.686 1.188 1.968 1.00 . D D . 1 ASN CA 1 1
2 1136 4 1 1 ASN CB C 52.139 0.922 0.564 1.00 . D D . 1 ASN CB 1 1
2 1137 4 1 1 ASN CG C 52.675 -0.403 0.033 1.00 . D D . 1 ASN CG 1 1
2 1138 4 1 1 ASN H1 H 54.508 2.196 2.015 1.00 . D D . 1 ASN H1 1 1
2 1139 4 1 1 ASN H2 H 54.500 0.824 1.012 1.00 . D D . 1 ASN H2 1 1
2 1140 4 1 1 ASN H3 H 54.558 0.645 2.701 1.00 . D D . 1 ASN H3 1 1
2 1141 4 1 1 ASN HA H 52.321 2.142 2.320 1.00 . D D . 1 ASN HA 1 1
2 1142 4 1 1 ASN HB2 H 51.060 0.883 0.602 1.00 . D D . 1 ASN HB2 1 1
2 1143 4 1 1 ASN HB3 H 52.444 1.721 -0.097 1.00 . D D . 1 ASN HB3 1 1
2 1144 4 1 1 ASN HD21 H 53.003 0.294 -1.795 1.00 . D D . 1 ASN HD21 1 1
2 1145 4 1 1 ASN HD22 H 53.407 -1.337 -1.558 1.00 . D D . 1 ASN HD22 1 1
2 1146 4 1 1 ASN N N 54.176 1.215 1.921 1.00 . D D . 1 ASN N 1 1
2 1147 4 1 1 ASN ND2 N 53.059 -0.489 -1.209 1.00 . D D . 1 ASN ND2 1 1
2 1148 4 1 1 ASN O O 52.900 -0.930 3.079 1.00 . D D . 1 ASN O 1 1
2 1149 4 1 1 ASN OD1 O 52.747 -1.386 0.770 1.00 . D D . 1 ASN OD1 1 1
2 1150 4 1 2 PHE C C 49.048 -0.890 4.235 1.00 . D D . 2 PHE C 1 1
2 1151 4 1 2 PHE CA C 50.532 -0.662 4.514 1.00 . D D . 2 PHE CA 1 1
2 1152 4 1 2 PHE CB C 50.725 -0.148 5.947 1.00 . D D . 2 PHE CB 1 1
2 1153 4 1 2 PHE CD1 C 50.405 -2.324 7.186 1.00 . D D . 2 PHE CD1 1 1
2 1154 4 1 2 PHE CD2 C 48.816 -0.529 7.558 1.00 . D D . 2 PHE CD2 1 1
2 1155 4 1 2 PHE CE1 C 49.702 -3.133 8.084 1.00 . D D . 2 PHE CE1 1 1
2 1156 4 1 2 PHE CE2 C 48.113 -1.339 8.458 1.00 . D D . 2 PHE CE2 1 1
2 1157 4 1 2 PHE CG C 49.964 -1.022 6.921 1.00 . D D . 2 PHE CG 1 1
2 1158 4 1 2 PHE CZ C 48.556 -2.640 8.722 1.00 . D D . 2 PHE CZ 1 1
2 1159 4 1 2 PHE H H 50.596 1.145 3.401 1.00 . D D . 2 PHE H 1 1
2 1160 4 1 2 PHE HA H 51.054 -1.604 4.409 1.00 . D D . 2 PHE HA 1 1
2 1161 4 1 2 PHE HB2 H 51.777 -0.170 6.194 1.00 . D D . 2 PHE HB2 1 1
2 1162 4 1 2 PHE HB3 H 50.366 0.868 6.015 1.00 . D D . 2 PHE HB3 1 1
2 1163 4 1 2 PHE HD1 H 51.289 -2.704 6.695 1.00 . D D . 2 PHE HD1 1 1
2 1164 4 1 2 PHE HD2 H 48.475 0.475 7.355 1.00 . D D . 2 PHE HD2 1 1
2 1165 4 1 2 PHE HE1 H 50.043 -4.137 8.289 1.00 . D D . 2 PHE HE1 1 1
2 1166 4 1 2 PHE HE2 H 47.229 -0.958 8.948 1.00 . D D . 2 PHE HE2 1 1
2 1167 4 1 2 PHE HZ H 48.013 -3.265 9.415 1.00 . D D . 2 PHE HZ 1 1
2 1168 4 1 2 PHE N N 51.084 0.311 3.566 1.00 . D D . 2 PHE N 1 1
2 1169 4 1 2 PHE O O 48.274 0.058 4.113 1.00 . D D . 2 PHE O 1 1
2 1170 4 1 3 GLY C C 46.774 -3.524 4.926 1.00 . D D . 3 GLY C 1 1
2 1171 4 1 3 GLY CA C 47.265 -2.529 3.881 1.00 . D D . 3 GLY CA 1 1
2 1172 4 1 3 GLY H H 49.326 -2.873 4.252 1.00 . D D . 3 GLY H 1 1
2 1173 4 1 3 GLY HA2 H 46.639 -1.645 3.910 1.00 . D D . 3 GLY HA2 1 1
2 1174 4 1 3 GLY HA3 H 47.192 -2.983 2.904 1.00 . D D . 3 GLY HA3 1 1
2 1175 4 1 3 GLY N N 48.660 -2.162 4.141 1.00 . D D . 3 GLY N 1 1
2 1176 4 1 3 GLY O O 47.511 -4.423 5.330 1.00 . D D . 3 GLY O 1 1
2 1177 4 1 4 ALA C C 43.501 -4.575 6.060 1.00 . D D . 4 ALA C 1 1
2 1178 4 1 4 ALA CA C 44.955 -4.249 6.381 1.00 . D D . 4 ALA CA 1 1
2 1179 4 1 4 ALA CB C 45.040 -3.592 7.760 1.00 . D D . 4 ALA CB 1 1
2 1180 4 1 4 ALA H H 44.987 -2.619 5.018 1.00 . D D . 4 ALA H 1 1
2 1181 4 1 4 ALA HA H 45.517 -5.173 6.405 1.00 . D D . 4 ALA HA 1 1
2 1182 4 1 4 ALA HB1 H 44.342 -2.768 7.810 1.00 . D D . 4 ALA HB1 1 1
2 1183 4 1 4 ALA HB2 H 46.042 -3.227 7.924 1.00 . D D . 4 ALA HB2 1 1
2 1184 4 1 4 ALA HB3 H 44.791 -4.319 8.519 1.00 . D D . 4 ALA HB3 1 1
2 1185 4 1 4 ALA N N 45.528 -3.356 5.371 1.00 . D D . 4 ALA N 1 1
2 1186 4 1 4 ALA O O 42.739 -3.714 5.614 1.00 . D D . 4 ALA O 1 1
2 1187 4 1 5 ILE C C 41.229 -7.070 7.253 1.00 . D D . 5 ILE C 1 1
2 1188 4 1 5 ILE CA C 41.760 -6.295 6.048 1.00 . D D . 5 ILE CA 1 1
2 1189 4 1 5 ILE CB C 41.748 -7.200 4.808 1.00 . D D . 5 ILE CB 1 1
2 1190 4 1 5 ILE CD1 C 39.639 -6.170 3.854 1.00 . D D . 5 ILE CD1 1 1
2 1191 4 1 5 ILE CG1 C 40.299 -7.463 4.363 1.00 . D D . 5 ILE CG1 1 1
2 1192 4 1 5 ILE CG2 C 42.430 -8.534 5.136 1.00 . D D . 5 ILE CG2 1 1
2 1193 4 1 5 ILE H H 43.782 -6.463 6.662 1.00 . D D . 5 ILE H 1 1
2 1194 4 1 5 ILE HA H 41.117 -5.445 5.869 1.00 . D D . 5 ILE HA 1 1
2 1195 4 1 5 ILE HB H 42.290 -6.715 4.008 1.00 . D D . 5 ILE HB 1 1
2 1196 4 1 5 ILE HD11 H 39.135 -5.677 4.673 1.00 . D D . 5 ILE HD11 1 1
2 1197 4 1 5 ILE HD12 H 38.919 -6.415 3.089 1.00 . D D . 5 ILE HD12 1 1
2 1198 4 1 5 ILE HD13 H 40.387 -5.508 3.440 1.00 . D D . 5 ILE HD13 1 1
2 1199 4 1 5 ILE HG12 H 40.298 -8.197 3.571 1.00 . D D . 5 ILE HG12 1 1
2 1200 4 1 5 ILE HG13 H 39.734 -7.843 5.202 1.00 . D D . 5 ILE HG13 1 1
2 1201 4 1 5 ILE HG21 H 42.685 -9.047 4.220 1.00 . D D . 5 ILE HG21 1 1
2 1202 4 1 5 ILE HG22 H 41.756 -9.151 5.714 1.00 . D D . 5 ILE HG22 1 1
2 1203 4 1 5 ILE HG23 H 43.328 -8.351 5.706 1.00 . D D . 5 ILE HG23 1 1
2 1204 4 1 5 ILE N N 43.124 -5.831 6.302 1.00 . D D . 5 ILE N 1 1
2 1205 4 1 5 ILE O O 41.888 -7.983 7.752 1.00 . D D . 5 ILE O 1 1
2 1206 4 1 6 LEU C C 38.047 -7.939 8.465 1.00 . D D . 6 LEU C 1 1
2 1207 4 1 6 LEU CA C 39.407 -7.373 8.862 1.00 . D D . 6 LEU CA 1 1
2 1208 4 1 6 LEU CB C 39.238 -6.373 10.013 1.00 . D D . 6 LEU CB 1 1
2 1209 4 1 6 LEU CD1 C 39.688 -8.133 11.774 1.00 . D D . 6 LEU CD1 1 1
2 1210 4 1 6 LEU CD2 C 38.440 -6.029 12.354 1.00 . D D . 6 LEU CD2 1 1
2 1211 4 1 6 LEU CG C 38.687 -7.079 11.264 1.00 . D D . 6 LEU CG 1 1
2 1212 4 1 6 LEU H H 39.556 -5.970 7.271 1.00 . D D . 6 LEU H 1 1
2 1213 4 1 6 LEU HA H 40.039 -8.184 9.193 1.00 . D D . 6 LEU HA 1 1
2 1214 4 1 6 LEU HB2 H 40.196 -5.933 10.245 1.00 . D D . 6 LEU HB2 1 1
2 1215 4 1 6 LEU HB3 H 38.553 -5.597 9.712 1.00 . D D . 6 LEU HB3 1 1
2 1216 4 1 6 LEU HD11 H 40.698 -7.795 11.594 1.00 . D D . 6 LEU HD11 1 1
2 1217 4 1 6 LEU HD12 H 39.521 -9.066 11.257 1.00 . D D . 6 LEU HD12 1 1
2 1218 4 1 6 LEU HD13 H 39.546 -8.288 12.835 1.00 . D D . 6 LEU HD13 1 1
2 1219 4 1 6 LEU HD21 H 38.090 -6.518 13.251 1.00 . D D . 6 LEU HD21 1 1
2 1220 4 1 6 LEU HD22 H 37.696 -5.325 12.014 1.00 . D D . 6 LEU HD22 1 1
2 1221 4 1 6 LEU HD23 H 39.361 -5.505 12.566 1.00 . D D . 6 LEU HD23 1 1
2 1222 4 1 6 LEU HG H 37.754 -7.564 11.019 1.00 . D D . 6 LEU HG 1 1
2 1223 4 1 6 LEU N N 40.032 -6.704 7.714 1.00 . D D . 6 LEU N 1 1
2 1224 4 1 6 LEU O O 37.198 -7.224 7.932 1.00 . D D . 6 LEU O 1 1
2 1225 4 1 7 SER C C 36.476 -11.226 9.095 1.00 . D D . 7 SER C 1 1
2 1226 4 1 7 SER CA C 36.585 -9.875 8.397 1.00 . D D . 7 SER CA 1 1
2 1227 4 1 7 SER CB C 36.483 -10.073 6.884 1.00 . D D . 7 SER CB 1 1
2 1228 4 1 7 SER H H 38.559 -9.747 9.157 1.00 . D D . 7 SER H 1 1
2 1229 4 1 7 SER HA H 35.770 -9.247 8.721 1.00 . D D . 7 SER HA 1 1
2 1230 4 1 7 SER HB2 H 37.193 -10.820 6.567 1.00 . D D . 7 SER HB2 1 1
2 1231 4 1 7 SER HB3 H 35.483 -10.398 6.629 1.00 . D D . 7 SER HB3 1 1
2 1232 4 1 7 SER HG H 37.496 -9.001 5.614 1.00 . D D . 7 SER HG 1 1
2 1233 4 1 7 SER N N 37.847 -9.225 8.730 1.00 . D D . 7 SER N 1 1
2 1234 4 1 7 SER O O 37.066 -11.373 10.154 1.00 . D D . 7 SER O 1 1
2 1235 4 1 7 SER OXT O 35.806 -12.095 8.563 1.00 . D D . 7 SER OXT 1 1
2 1236 4 1 7 SER OG O 36.776 -8.846 6.230 1.00 . D D . 7 SER OG 1 1
2 1237 5 1 1 ASN C C 48.701 5.753 -7.831 1.00 . E E . 1 ASN C 1 1
2 1238 5 1 1 ASN CA C 49.163 6.928 -8.690 1.00 . E E . 1 ASN CA 1 1
2 1239 5 1 1 ASN CB C 48.714 6.726 -10.139 1.00 . E E . 1 ASN CB 1 1
2 1240 5 1 1 ASN CG C 48.919 8.015 -10.931 1.00 . E E . 1 ASN CG 1 1
2 1241 5 1 1 ASN H1 H 51.053 6.077 -8.504 1.00 . E E . 1 ASN H1 1 1
2 1242 5 1 1 ASN H2 H 50.930 7.641 -7.852 1.00 . E E . 1 ASN H2 1 1
2 1243 5 1 1 ASN H3 H 50.999 7.421 -9.535 1.00 . E E . 1 ASN H3 1 1
2 1244 5 1 1 ASN HA H 48.732 7.841 -8.305 1.00 . E E . 1 ASN HA 1 1
2 1245 5 1 1 ASN HB2 H 49.294 5.933 -10.586 1.00 . E E . 1 ASN HB2 1 1
2 1246 5 1 1 ASN HB3 H 47.668 6.460 -10.157 1.00 . E E . 1 ASN HB3 1 1
2 1247 5 1 1 ASN HD21 H 48.856 7.111 -12.699 1.00 . E E . 1 ASN HD21 1 1
2 1248 5 1 1 ASN HD22 H 49.090 8.791 -12.751 1.00 . E E . 1 ASN HD22 1 1
2 1249 5 1 1 ASN N N 50.647 7.024 -8.642 1.00 . E E . 1 ASN N 1 1
2 1250 5 1 1 ASN ND2 N 48.959 7.968 -12.234 1.00 . E E . 1 ASN ND2 1 1
2 1251 5 1 1 ASN O O 49.410 4.754 -7.694 1.00 . E E . 1 ASN O 1 1
2 1252 5 1 1 ASN OD1 O 49.048 9.090 -10.347 1.00 . E E . 1 ASN OD1 1 1
2 1253 5 1 2 PHE C C 45.524 4.497 -6.827 1.00 . E E . 2 PHE C 1 1
2 1254 5 1 2 PHE CA C 46.953 4.821 -6.402 1.00 . E E . 2 PHE CA 1 1
2 1255 5 1 2 PHE CB C 46.956 5.273 -4.943 1.00 . E E . 2 PHE CB 1 1
2 1256 5 1 2 PHE CD1 C 49.368 4.682 -4.482 1.00 . E E . 2 PHE CD1 1 1
2 1257 5 1 2 PHE CD2 C 48.658 6.981 -4.185 1.00 . E E . 2 PHE CD2 1 1
2 1258 5 1 2 PHE CE1 C 50.665 5.032 -4.092 1.00 . E E . 2 PHE CE1 1 1
2 1259 5 1 2 PHE CE2 C 49.956 7.330 -3.794 1.00 . E E . 2 PHE CE2 1 1
2 1260 5 1 2 PHE CG C 48.362 5.655 -4.527 1.00 . E E . 2 PHE CG 1 1
2 1261 5 1 2 PHE CZ C 50.960 6.355 -3.748 1.00 . E E . 2 PHE CZ 1 1
2 1262 5 1 2 PHE H H 46.988 6.697 -7.398 1.00 . E E . 2 PHE H 1 1
2 1263 5 1 2 PHE HA H 47.555 3.926 -6.492 1.00 . E E . 2 PHE HA 1 1
2 1264 5 1 2 PHE HB2 H 46.299 6.123 -4.830 1.00 . E E . 2 PHE HB2 1 1
2 1265 5 1 2 PHE HB3 H 46.605 4.465 -4.317 1.00 . E E . 2 PHE HB3 1 1
2 1266 5 1 2 PHE HD1 H 49.144 3.663 -4.753 1.00 . E E . 2 PHE HD1 1 1
2 1267 5 1 2 PHE HD2 H 47.885 7.735 -4.220 1.00 . E E . 2 PHE HD2 1 1
2 1268 5 1 2 PHE HE1 H 51.439 4.280 -4.056 1.00 . E E . 2 PHE HE1 1 1
2 1269 5 1 2 PHE HE2 H 50.184 8.353 -3.531 1.00 . E E . 2 PHE HE2 1 1
2 1270 5 1 2 PHE HZ H 51.960 6.626 -3.446 1.00 . E E . 2 PHE HZ 1 1
2 1271 5 1 2 PHE N N 47.508 5.878 -7.252 1.00 . E E . 2 PHE N 1 1
2 1272 5 1 2 PHE O O 44.799 5.366 -7.312 1.00 . E E . 2 PHE O 1 1
2 1273 5 1 3 GLY C C 43.276 1.740 -6.037 1.00 . E E . 3 GLY C 1 1
2 1274 5 1 3 GLY CA C 43.773 2.809 -7.000 1.00 . E E . 3 GLY CA 1 1
2 1275 5 1 3 GLY H H 45.745 2.595 -6.245 1.00 . E E . 3 GLY H 1 1
2 1276 5 1 3 GLY HA2 H 43.101 3.655 -6.965 1.00 . E E . 3 GLY HA2 1 1
2 1277 5 1 3 GLY HA3 H 43.785 2.404 -8.000 1.00 . E E . 3 GLY HA3 1 1
2 1278 5 1 3 GLY N N 45.123 3.242 -6.639 1.00 . E E . 3 GLY N 1 1
2 1279 5 1 3 GLY O O 44.059 0.944 -5.518 1.00 . E E . 3 GLY O 1 1
2 1280 5 1 4 ALA C C 39.964 0.369 -5.317 1.00 . E E . 4 ALA C 1 1
2 1281 5 1 4 ALA CA C 41.375 0.750 -4.885 1.00 . E E . 4 ALA CA 1 1
2 1282 5 1 4 ALA CB C 41.332 1.324 -3.468 1.00 . E E . 4 ALA CB 1 1
2 1283 5 1 4 ALA H H 41.387 2.385 -6.236 1.00 . E E . 4 ALA H 1 1
2 1284 5 1 4 ALA HA H 41.984 -0.138 -4.876 1.00 . E E . 4 ALA HA 1 1
2 1285 5 1 4 ALA HB1 H 42.318 1.667 -3.189 1.00 . E E . 4 ALA HB1 1 1
2 1286 5 1 4 ALA HB2 H 41.007 0.560 -2.778 1.00 . E E . 4 ALA HB2 1 1
2 1287 5 1 4 ALA HB3 H 40.642 2.153 -3.437 1.00 . E E . 4 ALA HB3 1 1
2 1288 5 1 4 ALA N N 41.964 1.727 -5.796 1.00 . E E . 4 ALA N 1 1
2 1289 5 1 4 ALA O O 39.183 1.215 -5.752 1.00 . E E . 4 ALA O 1 1
2 1290 5 1 5 ILE C C 37.793 -2.337 -4.440 1.00 . E E . 5 ILE C 1 1
2 1291 5 1 5 ILE CA C 38.317 -1.428 -5.541 1.00 . E E . 5 ILE CA 1 1
2 1292 5 1 5 ILE CB C 38.397 -2.209 -6.854 1.00 . E E . 5 ILE CB 1 1
2 1293 5 1 5 ILE CD1 C 39.155 -2.085 -9.233 1.00 . E E . 5 ILE CD1 1 1
2 1294 5 1 5 ILE CG1 C 38.815 -1.267 -7.986 1.00 . E E . 5 ILE CG1 1 1
2 1295 5 1 5 ILE CG2 C 37.027 -2.812 -7.175 1.00 . E E . 5 ILE CG2 1 1
2 1296 5 1 5 ILE H H 40.309 -1.542 -4.818 1.00 . E E . 5 ILE H 1 1
2 1297 5 1 5 ILE HA H 37.631 -0.601 -5.668 1.00 . E E . 5 ILE HA 1 1
2 1298 5 1 5 ILE HB H 39.123 -3.003 -6.757 1.00 . E E . 5 ILE HB 1 1
2 1299 5 1 5 ILE HD11 H 39.897 -2.830 -8.984 1.00 . E E . 5 ILE HD11 1 1
2 1300 5 1 5 ILE HD12 H 39.546 -1.431 -9.997 1.00 . E E . 5 ILE HD12 1 1
2 1301 5 1 5 ILE HD13 H 38.263 -2.572 -9.598 1.00 . E E . 5 ILE HD13 1 1
2 1302 5 1 5 ILE HG12 H 38.004 -0.590 -8.207 1.00 . E E . 5 ILE HG12 1 1
2 1303 5 1 5 ILE HG13 H 39.683 -0.702 -7.681 1.00 . E E . 5 ILE HG13 1 1
2 1304 5 1 5 ILE HG21 H 37.022 -3.177 -8.191 1.00 . E E . 5 ILE HG21 1 1
2 1305 5 1 5 ILE HG22 H 36.265 -2.053 -7.062 1.00 . E E . 5 ILE HG22 1 1
2 1306 5 1 5 ILE HG23 H 36.825 -3.627 -6.497 1.00 . E E . 5 ILE HG23 1 1
2 1307 5 1 5 ILE N N 39.641 -0.919 -5.180 1.00 . E E . 5 ILE N 1 1
2 1308 5 1 5 ILE O O 38.482 -3.262 -4.010 1.00 . E E . 5 ILE O 1 1
2 1309 5 1 6 LEU C C 34.630 -3.447 -3.368 1.00 . E E . 6 LEU C 1 1
2 1310 5 1 6 LEU CA C 35.968 -2.866 -2.911 1.00 . E E . 6 LEU CA 1 1
2 1311 5 1 6 LEU CB C 35.745 -1.973 -1.685 1.00 . E E . 6 LEU CB 1 1
2 1312 5 1 6 LEU CD1 C 36.770 -0.247 -0.186 1.00 . E E . 6 LEU CD1 1 1
2 1313 5 1 6 LEU CD2 C 38.107 -2.255 -0.857 1.00 . E E . 6 LEU CD2 1 1
2 1314 5 1 6 LEU CG C 37.047 -1.243 -1.317 1.00 . E E . 6 LEU CG 1 1
2 1315 5 1 6 LEU H H 36.076 -1.315 -4.356 1.00 . E E . 6 LEU H 1 1
2 1316 5 1 6 LEU HA H 36.624 -3.677 -2.640 1.00 . E E . 6 LEU HA 1 1
2 1317 5 1 6 LEU HB2 H 34.978 -1.245 -1.908 1.00 . E E . 6 LEU HB2 1 1
2 1318 5 1 6 LEU HB3 H 35.428 -2.582 -0.851 1.00 . E E . 6 LEU HB3 1 1
2 1319 5 1 6 LEU HD11 H 36.274 0.624 -0.589 1.00 . E E . 6 LEU HD11 1 1
2 1320 5 1 6 LEU HD12 H 37.703 0.051 0.271 1.00 . E E . 6 LEU HD12 1 1
2 1321 5 1 6 LEU HD13 H 36.137 -0.709 0.554 1.00 . E E . 6 LEU HD13 1 1
2 1322 5 1 6 LEU HD21 H 38.887 -1.740 -0.318 1.00 . E E . 6 LEU HD21 1 1
2 1323 5 1 6 LEU HD22 H 38.535 -2.747 -1.717 1.00 . E E . 6 LEU HD22 1 1
2 1324 5 1 6 LEU HD23 H 37.649 -2.988 -0.212 1.00 . E E . 6 LEU HD23 1 1
2 1325 5 1 6 LEU HG H 37.412 -0.707 -2.182 1.00 . E E . 6 LEU HG 1 1
2 1326 5 1 6 LEU N N 36.575 -2.068 -3.979 1.00 . E E . 6 LEU N 1 1
2 1327 5 1 6 LEU O O 33.795 -2.734 -3.926 1.00 . E E . 6 LEU O 1 1
2 1328 5 1 7 SER C C 32.904 -6.602 -2.624 1.00 . E E . 7 SER C 1 1
2 1329 5 1 7 SER CA C 33.183 -5.400 -3.520 1.00 . E E . 7 SER CA 1 1
2 1330 5 1 7 SER CB C 33.272 -5.857 -4.977 1.00 . E E . 7 SER CB 1 1
2 1331 5 1 7 SER H H 35.127 -5.268 -2.677 1.00 . E E . 7 SER H 1 1
2 1332 5 1 7 SER HA H 32.366 -4.699 -3.426 1.00 . E E . 7 SER HA 1 1
2 1333 5 1 7 SER HB2 H 34.042 -6.604 -5.074 1.00 . E E . 7 SER HB2 1 1
2 1334 5 1 7 SER HB3 H 32.322 -6.279 -5.279 1.00 . E E . 7 SER HB3 1 1
2 1335 5 1 7 SER HG H 33.904 -5.077 -6.644 1.00 . E E . 7 SER HG 1 1
2 1336 5 1 7 SER N N 34.429 -4.743 -3.126 1.00 . E E . 7 SER N 1 1
2 1337 5 1 7 SER O O 33.105 -6.484 -1.427 1.00 . E E . 7 SER O 1 1
2 1338 5 1 7 SER OXT O 32.496 -7.625 -3.149 1.00 . E E . 7 SER OXT 1 1
2 1339 5 1 7 SER OG O 33.593 -4.742 -5.799 1.00 . E E . 7 SER OG 1 1
2 1340 6 1 1 ASN C C 45.971 7.631 2.021 1.00 . F F . 1 ASN C 1 1
2 1341 6 1 1 ASN CA C 46.462 8.745 1.104 1.00 . F F . 1 ASN CA 1 1
2 1342 6 1 1 ASN CB C 46.002 8.482 -0.332 1.00 . F F . 1 ASN CB 1 1
2 1343 6 1 1 ASN CG C 46.590 7.170 -0.841 1.00 . F F . 1 ASN CG 1 1
2 1344 6 1 1 ASN H1 H 48.260 9.783 1.266 1.00 . F F . 1 ASN H1 1 1
2 1345 6 1 1 ASN H2 H 48.334 8.424 0.250 1.00 . F F . 1 ASN H2 1 1
2 1346 6 1 1 ASN H3 H 48.299 8.224 1.937 1.00 . F F . 1 ASN H3 1 1
2 1347 6 1 1 ASN HA H 46.062 9.689 1.442 1.00 . F F . 1 ASN HA 1 1
2 1348 6 1 1 ASN HB2 H 44.923 8.424 -0.357 1.00 . F F . 1 ASN HB2 1 1
2 1349 6 1 1 ASN HB3 H 46.330 9.292 -0.968 1.00 . F F . 1 ASN HB3 1 1
2 1350 6 1 1 ASN HD21 H 46.996 7.885 -2.647 1.00 . F F . 1 ASN HD21 1 1
2 1351 6 1 1 ASN HD22 H 47.420 6.261 -2.397 1.00 . F F . 1 ASN HD22 1 1
2 1352 6 1 1 ASN N N 47.951 8.798 1.143 1.00 . F F . 1 ASN N 1 1
2 1353 6 1 1 ASN ND2 N 47.039 7.099 -2.064 1.00 . F F . 1 ASN ND2 1 1
2 1354 6 1 1 ASN O O 46.651 6.624 2.212 1.00 . F F . 1 ASN O 1 1
2 1355 6 1 1 ASN OD1 O 46.645 6.186 -0.105 1.00 . F F . 1 ASN OD1 1 1
2 1356 6 1 2 PHE C C 42.737 6.572 3.128 1.00 . F F . 2 PHE C 1 1
2 1357 6 1 2 PHE CA C 44.195 6.832 3.499 1.00 . F F . 2 PHE CA 1 1
2 1358 6 1 2 PHE CB C 44.287 7.338 4.945 1.00 . F F . 2 PHE CB 1 1
2 1359 6 1 2 PHE CD1 C 43.921 5.136 6.124 1.00 . F F . 2 PHE CD1 1 1
2 1360 6 1 2 PHE CD2 C 42.308 6.916 6.459 1.00 . F F . 2 PHE CD2 1 1
2 1361 6 1 2 PHE CE1 C 43.182 4.307 6.977 1.00 . F F . 2 PHE CE1 1 1
2 1362 6 1 2 PHE CE2 C 41.570 6.087 7.311 1.00 . F F . 2 PHE CE2 1 1
2 1363 6 1 2 PHE CG C 43.485 6.441 5.864 1.00 . F F . 2 PHE CG 1 1
2 1364 6 1 2 PHE CZ C 42.008 4.782 7.570 1.00 . F F . 2 PHE CZ 1 1
2 1365 6 1 2 PHE H H 44.290 8.648 2.405 1.00 . F F . 2 PHE H 1 1
2 1366 6 1 2 PHE HA H 44.743 5.902 3.422 1.00 . F F . 2 PHE HA 1 1
2 1367 6 1 2 PHE HB2 H 45.322 7.335 5.258 1.00 . F F . 2 PHE HB2 1 1
2 1368 6 1 2 PHE HB3 H 43.903 8.345 4.997 1.00 . F F . 2 PHE HB3 1 1
2 1369 6 1 2 PHE HD1 H 44.823 4.767 5.664 1.00 . F F . 2 PHE HD1 1 1
2 1370 6 1 2 PHE HD2 H 41.971 7.922 6.259 1.00 . F F . 2 PHE HD2 1 1
2 1371 6 1 2 PHE HE1 H 43.519 3.301 7.177 1.00 . F F . 2 PHE HE1 1 1
2 1372 6 1 2 PHE HE2 H 40.663 6.453 7.769 1.00 . F F . 2 PHE HE2 1 1
2 1373 6 1 2 PHE HZ H 41.439 4.142 8.229 1.00 . F F . 2 PHE HZ 1 1
2 1374 6 1 2 PHE N N 44.783 7.823 2.595 1.00 . F F . 2 PHE N 1 1
2 1375 6 1 2 PHE O O 41.952 7.505 2.962 1.00 . F F . 2 PHE O 1 1
2 1376 6 1 3 GLY C C 40.485 3.889 3.675 1.00 . F F . 3 GLY C 1 1
2 1377 6 1 3 GLY CA C 41.015 4.897 2.662 1.00 . F F . 3 GLY CA 1 1
2 1378 6 1 3 GLY H H 43.057 4.596 3.158 1.00 . F F . 3 GLY H 1 1
2 1379 6 1 3 GLY HA2 H 40.370 5.767 2.656 1.00 . F F . 3 GLY HA2 1 1
2 1380 6 1 3 GLY HA3 H 41.012 4.446 1.682 1.00 . F F . 3 GLY HA3 1 1
2 1381 6 1 3 GLY N N 42.383 5.293 3.006 1.00 . F F . 3 GLY N 1 1
2 1382 6 1 3 GLY O O 41.218 3.006 4.121 1.00 . F F . 3 GLY O 1 1
2 1383 6 1 4 ALA C C 37.168 2.775 4.614 1.00 . F F . 4 ALA C 1 1
2 1384 6 1 4 ALA CA C 38.599 3.116 5.013 1.00 . F F . 4 ALA CA 1 1
2 1385 6 1 4 ALA CB C 38.600 3.765 6.398 1.00 . F F . 4 ALA CB 1 1
2 1386 6 1 4 ALA H H 38.676 4.749 3.656 1.00 . F F . 4 ALA H 1 1
2 1387 6 1 4 ALA HA H 39.171 2.200 5.060 1.00 . F F . 4 ALA HA 1 1
2 1388 6 1 4 ALA HB1 H 37.887 4.574 6.418 1.00 . F F . 4 ALA HB1 1 1
2 1389 6 1 4 ALA HB2 H 39.586 4.146 6.616 1.00 . F F . 4 ALA HB2 1 1
2 1390 6 1 4 ALA HB3 H 38.329 3.027 7.140 1.00 . F F . 4 ALA HB3 1 1
2 1391 6 1 4 ALA N N 39.212 4.025 4.041 1.00 . F F . 4 ALA N 1 1
2 1392 6 1 4 ALA O O 36.420 3.634 4.144 1.00 . F F . 4 ALA O 1 1
2 1393 6 1 5 ILE C C 34.866 0.230 5.632 1.00 . F F . 5 ILE C 1 1
2 1394 6 1 5 ILE CA C 35.451 1.040 4.477 1.00 . F F . 5 ILE CA 1 1
2 1395 6 1 5 ILE CB C 35.512 0.166 3.213 1.00 . F F . 5 ILE CB 1 1
2 1396 6 1 5 ILE CD1 C 33.466 1.229 2.167 1.00 . F F . 5 ILE CD1 1 1
2 1397 6 1 5 ILE CG1 C 34.090 -0.079 2.677 1.00 . F F . 5 ILE CG1 1 1
2 1398 6 1 5 ILE CG2 C 36.171 -1.182 3.547 1.00 . F F . 5 ILE CG2 1 1
2 1399 6 1 5 ILE H H 37.440 0.878 5.193 1.00 . F F . 5 ILE H 1 1
2 1400 6 1 5 ILE HA H 34.808 1.888 4.286 1.00 . F F . 5 ILE HA 1 1
2 1401 6 1 5 ILE HB H 36.100 0.670 2.461 1.00 . F F . 5 ILE HB 1 1
2 1402 6 1 5 ILE HD11 H 34.236 1.905 1.825 1.00 . F F . 5 ILE HD11 1 1
2 1403 6 1 5 ILE HD12 H 32.904 1.695 2.962 1.00 . F F . 5 ILE HD12 1 1
2 1404 6 1 5 ILE HD13 H 32.798 1.007 1.347 1.00 . F F . 5 ILE HD13 1 1
2 1405 6 1 5 ILE HG12 H 34.135 -0.793 1.867 1.00 . F F . 5 ILE HG12 1 1
2 1406 6 1 5 ILE HG13 H 33.476 -0.480 3.470 1.00 . F F . 5 ILE HG13 1 1
2 1407 6 1 5 ILE HG21 H 35.457 -1.816 4.053 1.00 . F F . 5 ILE HG21 1 1
2 1408 6 1 5 ILE HG22 H 37.024 -1.018 4.188 1.00 . F F . 5 ILE HG22 1 1
2 1409 6 1 5 ILE HG23 H 36.495 -1.662 2.638 1.00 . F F . 5 ILE HG23 1 1
2 1410 6 1 5 ILE N N 36.796 1.510 4.811 1.00 . F F . 5 ILE N 1 1
2 1411 6 1 5 ILE O O 35.496 -0.705 6.123 1.00 . F F . 5 ILE O 1 1
2 1412 6 1 6 LEU C C 31.651 -0.692 6.666 1.00 . F F . 6 LEU C 1 1
2 1413 6 1 6 LEU CA C 32.973 -0.104 7.151 1.00 . F F . 6 LEU CA 1 1
2 1414 6 1 6 LEU CB C 32.715 0.876 8.300 1.00 . F F . 6 LEU CB 1 1
2 1415 6 1 6 LEU CD1 C 33.100 -0.889 10.069 1.00 . F F . 6 LEU CD1 1 1
2 1416 6 1 6 LEU CD2 C 31.772 1.179 10.592 1.00 . F F . 6 LEU CD2 1 1
2 1417 6 1 6 LEU CG C 32.108 0.146 9.509 1.00 . F F . 6 LEU CG 1 1
2 1418 6 1 6 LEU H H 33.201 1.344 5.614 1.00 . F F . 6 LEU H 1 1
2 1419 6 1 6 LEU HA H 33.600 -0.907 7.510 1.00 . F F . 6 LEU HA 1 1
2 1420 6 1 6 LEU HB2 H 33.647 1.337 8.592 1.00 . F F . 6 LEU HB2 1 1
2 1421 6 1 6 LEU HB3 H 32.029 1.642 7.967 1.00 . F F . 6 LEU HB3 1 1
2 1422 6 1 6 LEU HD11 H 34.110 -0.523 9.960 1.00 . F F . 6 LEU HD11 1 1
2 1423 6 1 6 LEU HD12 H 32.993 -1.819 9.534 1.00 . F F . 6 LEU HD12 1 1
2 1424 6 1 6 LEU HD13 H 32.896 -1.062 11.118 1.00 . F F . 6 LEU HD13 1 1
2 1425 6 1 6 LEU HD21 H 31.383 0.673 11.463 1.00 . F F . 6 LEU HD21 1 1
2 1426 6 1 6 LEU HD22 H 31.032 1.869 10.214 1.00 . F F . 6 LEU HD22 1 1
2 1427 6 1 6 LEU HD23 H 32.666 1.723 10.860 1.00 . F F . 6 LEU HD23 1 1
2 1428 6 1 6 LEU HG H 31.203 -0.359 9.205 1.00 . F F . 6 LEU HG 1 1
2 1429 6 1 6 LEU N N 33.654 0.593 6.054 1.00 . F F . 6 LEU N 1 1
2 1430 6 1 6 LEU O O 30.820 0.014 6.093 1.00 . F F . 6 LEU O 1 1
2 1431 6 1 7 SER C C 30.100 -4.009 7.166 1.00 . F F . 7 SER C 1 1
2 1432 6 1 7 SER CA C 30.233 -2.654 6.480 1.00 . F F . 7 SER CA 1 1
2 1433 6 1 7 SER CB C 30.235 -2.845 4.963 1.00 . F F . 7 SER CB 1 1
2 1434 6 1 7 SER H H 32.156 -2.500 7.358 1.00 . F F . 7 SER H 1 1
2 1435 6 1 7 SER HA H 29.390 -2.038 6.752 1.00 . F F . 7 SER HA 1 1
2 1436 6 1 7 SER HB2 H 31.004 -3.548 4.688 1.00 . F F . 7 SER HB2 1 1
2 1437 6 1 7 SER HB3 H 29.272 -3.227 4.649 1.00 . F F . 7 SER HB3 1 1
2 1438 6 1 7 SER HG H 30.012 -0.919 4.809 1.00 . F F . 7 SER HG 1 1
2 1439 6 1 7 SER N N 31.462 -1.986 6.898 1.00 . F F . 7 SER N 1 1
2 1440 6 1 7 SER O O 30.533 -4.119 8.302 1.00 . F F . 7 SER O 1 1
2 1441 6 1 7 SER OXT O 29.567 -4.915 6.548 1.00 . F F . 7 SER OXT 1 1
2 1442 6 1 7 SER OG O 30.494 -1.598 4.332 1.00 . F F . 7 SER OG 1 1
2 1443 7 1 1 ASN C C 30.415 -0.949 -4.052 1.00 . G G . 1 ASN C 1 1
2 1444 7 1 1 ASN CA C 29.894 -2.381 -4.015 1.00 . G G . 1 ASN CA 1 1
2 1445 7 1 1 ASN CB C 30.109 -3.050 -5.374 1.00 . G G . 1 ASN CB 1 1
2 1446 7 1 1 ASN CG C 29.850 -4.549 -5.263 1.00 . G G . 1 ASN CG 1 1
2 1447 7 1 1 ASN H1 H 28.013 -1.489 -4.052 1.00 . G G . 1 ASN H1 1 1
2 1448 7 1 1 ASN H2 H 28.312 -2.420 -2.662 1.00 . G G . 1 ASN H2 1 1
2 1449 7 1 1 ASN H3 H 27.978 -3.182 -4.144 1.00 . G G . 1 ASN H3 1 1
2 1450 7 1 1 ASN HA H 30.423 -2.935 -3.253 1.00 . G G . 1 ASN HA 1 1
2 1451 7 1 1 ASN HB2 H 29.429 -2.621 -6.095 1.00 . G G . 1 ASN HB2 1 1
2 1452 7 1 1 ASN HB3 H 31.126 -2.886 -5.697 1.00 . G G . 1 ASN HB3 1 1
2 1453 7 1 1 ASN HD21 H 29.602 -4.799 -7.217 1.00 . G G . 1 ASN HD21 1 1
2 1454 7 1 1 ASN HD22 H 29.448 -6.205 -6.280 1.00 . G G . 1 ASN HD22 1 1
2 1455 7 1 1 ASN N N 28.439 -2.367 -3.694 1.00 . G G . 1 ASN N 1 1
2 1456 7 1 1 ASN ND2 N 29.613 -5.243 -6.343 1.00 . G G . 1 ASN ND2 1 1
2 1457 7 1 1 ASN O O 29.681 -0.021 -4.391 1.00 . G G . 1 ASN O 1 1
2 1458 7 1 1 ASN OD1 O 29.865 -5.102 -4.163 1.00 . G G . 1 ASN OD1 1 1
2 1459 7 1 2 PHE C C 33.639 0.520 -4.454 1.00 . G G . 2 PHE C 1 1
2 1460 7 1 2 PHE CA C 32.311 0.551 -3.705 1.00 . G G . 2 PHE CA 1 1
2 1461 7 1 2 PHE CB C 32.564 1.016 -2.260 1.00 . G G . 2 PHE CB 1 1
2 1462 7 1 2 PHE CD1 C 30.239 1.904 -1.827 1.00 . G G . 2 PHE CD1 1 1
2 1463 7 1 2 PHE CD2 C 31.085 0.123 -0.413 1.00 . G G . 2 PHE CD2 1 1
2 1464 7 1 2 PHE CE1 C 29.034 1.898 -1.111 1.00 . G G . 2 PHE CE1 1 1
2 1465 7 1 2 PHE CE2 C 29.880 0.118 0.301 1.00 . G G . 2 PHE CE2 1 1
2 1466 7 1 2 PHE CG C 31.266 1.018 -1.477 1.00 . G G . 2 PHE CG 1 1
2 1467 7 1 2 PHE CZ C 28.855 1.005 -0.047 1.00 . G G . 2 PHE CZ 1 1
2 1468 7 1 2 PHE H H 32.228 -1.555 -3.449 1.00 . G G . 2 PHE H 1 1
2 1469 7 1 2 PHE HA H 31.654 1.261 -4.188 1.00 . G G . 2 PHE HA 1 1
2 1470 7 1 2 PHE HB2 H 33.269 0.348 -1.789 1.00 . G G . 2 PHE HB2 1 1
2 1471 7 1 2 PHE HB3 H 32.975 2.015 -2.274 1.00 . G G . 2 PHE HB3 1 1
2 1472 7 1 2 PHE HD1 H 30.375 2.592 -2.647 1.00 . G G . 2 PHE HD1 1 1
2 1473 7 1 2 PHE HD2 H 31.874 -0.561 -0.140 1.00 . G G . 2 PHE HD2 1 1
2 1474 7 1 2 PHE HE1 H 28.244 2.582 -1.380 1.00 . G G . 2 PHE HE1 1 1
2 1475 7 1 2 PHE HE2 H 29.741 -0.571 1.121 1.00 . G G . 2 PHE HE2 1 1
2 1476 7 1 2 PHE HZ H 27.926 1.000 0.502 1.00 . G G . 2 PHE HZ 1 1
2 1477 7 1 2 PHE N N 31.691 -0.777 -3.707 1.00 . G G . 2 PHE N 1 1
2 1478 7 1 2 PHE O O 34.325 -0.501 -4.478 1.00 . G G . 2 PHE O 1 1
2 1479 7 1 3 GLY C C 35.833 3.152 -5.687 1.00 . G G . 3 GLY C 1 1
2 1480 7 1 3 GLY CA C 35.254 1.748 -5.804 1.00 . G G . 3 GLY CA 1 1
2 1481 7 1 3 GLY H H 33.413 2.431 -5.000 1.00 . G G . 3 GLY H 1 1
2 1482 7 1 3 GLY HA2 H 35.967 1.035 -5.410 1.00 . G G . 3 GLY HA2 1 1
2 1483 7 1 3 GLY HA3 H 35.068 1.528 -6.845 1.00 . G G . 3 GLY HA3 1 1
2 1484 7 1 3 GLY N N 33.999 1.647 -5.059 1.00 . G G . 3 GLY N 1 1
2 1485 7 1 3 GLY O O 35.093 4.130 -5.573 1.00 . G G . 3 GLY O 1 1
2 1486 7 1 4 ALA C C 39.129 4.553 -6.403 1.00 . G G . 4 ALA C 1 1
2 1487 7 1 4 ALA CA C 37.828 4.545 -5.610 1.00 . G G . 4 ALA CA 1 1
2 1488 7 1 4 ALA CB C 38.124 4.858 -4.142 1.00 . G G . 4 ALA CB 1 1
2 1489 7 1 4 ALA H H 37.699 2.436 -5.808 1.00 . G G . 4 ALA H 1 1
2 1490 7 1 4 ALA HA H 37.179 5.314 -6.003 1.00 . G G . 4 ALA HA 1 1
2 1491 7 1 4 ALA HB1 H 37.216 4.775 -3.566 1.00 . G G . 4 ALA HB1 1 1
2 1492 7 1 4 ALA HB2 H 38.512 5.863 -4.060 1.00 . G G . 4 ALA HB2 1 1
2 1493 7 1 4 ALA HB3 H 38.855 4.158 -3.765 1.00 . G G . 4 ALA HB3 1 1
2 1494 7 1 4 ALA N N 37.161 3.248 -5.717 1.00 . G G . 4 ALA N 1 1
2 1495 7 1 4 ALA O O 39.856 3.560 -6.436 1.00 . G G . 4 ALA O 1 1
2 1496 7 1 5 ILE C C 41.279 7.187 -7.523 1.00 . G G . 5 ILE C 1 1
2 1497 7 1 5 ILE CA C 40.629 5.845 -7.835 1.00 . G G . 5 ILE CA 1 1
2 1498 7 1 5 ILE CB C 40.276 5.774 -9.324 1.00 . G G . 5 ILE CB 1 1
2 1499 7 1 5 ILE CD1 C 42.316 4.396 -9.900 1.00 . G G . 5 ILE CD1 1 1
2 1500 7 1 5 ILE CG1 C 41.560 5.710 -10.164 1.00 . G G . 5 ILE CG1 1 1
2 1501 7 1 5 ILE CG2 C 39.470 7.019 -9.721 1.00 . G G . 5 ILE CG2 1 1
2 1502 7 1 5 ILE H H 38.790 6.441 -6.966 1.00 . G G . 5 ILE H 1 1
2 1503 7 1 5 ILE HA H 41.325 5.052 -7.596 1.00 . G G . 5 ILE HA 1 1
2 1504 7 1 5 ILE HB H 39.678 4.893 -9.508 1.00 . G G . 5 ILE HB 1 1
2 1505 7 1 5 ILE HD11 H 41.624 3.618 -9.608 1.00 . G G . 5 ILE HD11 1 1
2 1506 7 1 5 ILE HD12 H 43.037 4.552 -9.113 1.00 . G G . 5 ILE HD12 1 1
2 1507 7 1 5 ILE HD13 H 42.833 4.097 -10.801 1.00 . G G . 5 ILE HD13 1 1
2 1508 7 1 5 ILE HG12 H 41.304 5.769 -11.212 1.00 . G G . 5 ILE HG12 1 1
2 1509 7 1 5 ILE HG13 H 42.196 6.544 -9.907 1.00 . G G . 5 ILE HG13 1 1
2 1510 7 1 5 ILE HG21 H 38.947 6.827 -10.646 1.00 . G G . 5 ILE HG21 1 1
2 1511 7 1 5 ILE HG22 H 40.137 7.858 -9.854 1.00 . G G . 5 ILE HG22 1 1
2 1512 7 1 5 ILE HG23 H 38.751 7.248 -8.946 1.00 . G G . 5 ILE HG23 1 1
2 1513 7 1 5 ILE N N 39.412 5.688 -7.037 1.00 . G G . 5 ILE N 1 1
2 1514 7 1 5 ILE O O 40.628 8.228 -7.592 1.00 . G G . 5 ILE O 1 1
2 1515 7 1 6 LEU C C 44.513 8.541 -7.746 1.00 . G G . 6 LEU C 1 1
2 1516 7 1 6 LEU CA C 43.294 8.385 -6.841 1.00 . G G . 6 LEU CA 1 1
2 1517 7 1 6 LEU CB C 43.747 8.321 -5.380 1.00 . G G . 6 LEU CB 1 1
2 1518 7 1 6 LEU CD1 C 43.025 7.837 -3.032 1.00 . G G . 6 LEU CD1 1 1
2 1519 7 1 6 LEU CD2 C 41.523 9.154 -4.545 1.00 . G G . 6 LEU CD2 1 1
2 1520 7 1 6 LEU CG C 42.545 8.008 -4.478 1.00 . G G . 6 LEU CG 1 1
2 1521 7 1 6 LEU H H 43.031 6.298 -7.132 1.00 . G G . 6 LEU H 1 1
2 1522 7 1 6 LEU HA H 42.653 9.245 -6.972 1.00 . G G . 6 LEU HA 1 1
2 1523 7 1 6 LEU HB2 H 44.492 7.548 -5.268 1.00 . G G . 6 LEU HB2 1 1
2 1524 7 1 6 LEU HB3 H 44.170 9.273 -5.094 1.00 . G G . 6 LEU HB3 1 1
2 1525 7 1 6 LEU HD11 H 43.514 6.880 -2.928 1.00 . G G . 6 LEU HD11 1 1
2 1526 7 1 6 LEU HD12 H 42.179 7.883 -2.362 1.00 . G G . 6 LEU HD12 1 1
2 1527 7 1 6 LEU HD13 H 43.721 8.625 -2.788 1.00 . G G . 6 LEU HD13 1 1
2 1528 7 1 6 LEU HD21 H 40.874 9.113 -3.681 1.00 . G G . 6 LEU HD21 1 1
2 1529 7 1 6 LEU HD22 H 40.927 9.057 -5.437 1.00 . G G . 6 LEU HD22 1 1
2 1530 7 1 6 LEU HD23 H 42.041 10.103 -4.560 1.00 . G G . 6 LEU HD23 1 1
2 1531 7 1 6 LEU HG H 42.079 7.092 -4.809 1.00 . G G . 6 LEU HG 1 1
2 1532 7 1 6 LEU N N 42.563 7.159 -7.173 1.00 . G G . 6 LEU N 1 1
2 1533 7 1 6 LEU O O 45.280 7.599 -7.941 1.00 . G G . 6 LEU O 1 1
2 1534 7 1 7 SER C C 46.060 11.511 -9.288 1.00 . G G . 7 SER C 1 1
2 1535 7 1 7 SER CA C 45.814 10.011 -9.177 1.00 . G G . 7 SER CA 1 1
2 1536 7 1 7 SER CB C 45.541 9.432 -10.565 1.00 . G G . 7 SER CB 1 1
2 1537 7 1 7 SER H H 44.043 10.455 -8.101 1.00 . G G . 7 SER H 1 1
2 1538 7 1 7 SER HA H 46.698 9.539 -8.771 1.00 . G G . 7 SER HA 1 1
2 1539 7 1 7 SER HB2 H 44.656 9.885 -10.978 1.00 . G G . 7 SER HB2 1 1
2 1540 7 1 7 SER HB3 H 46.383 9.638 -11.212 1.00 . G G . 7 SER HB3 1 1
2 1541 7 1 7 SER HG H 45.406 7.652 -11.338 1.00 . G G . 7 SER HG 1 1
2 1542 7 1 7 SER N N 44.685 9.740 -8.295 1.00 . G G . 7 SER N 1 1
2 1543 7 1 7 SER O O 46.774 12.039 -8.451 1.00 . G G . 7 SER O 1 1
2 1544 7 1 7 SER OXT O 45.530 12.112 -10.210 1.00 . G G . 7 SER OXT 1 1
2 1545 7 1 7 SER OG O 45.341 8.028 -10.458 1.00 . G G . 7 SER OG 1 1
2 1546 8 1 1 ASN C C 27.784 2.202 5.353 1.00 . H H . 1 ASN C 1 1
2 1547 8 1 1 ASN CA C 27.214 0.786 5.333 1.00 . H H . 1 ASN CA 1 1
2 1548 8 1 1 ASN CB C 27.439 0.146 3.960 1.00 . H H . 1 ASN CB 1 1
2 1549 8 1 1 ASN CG C 26.717 0.946 2.883 1.00 . H H . 1 ASN CG 1 1
2 1550 8 1 1 ASN H1 H 25.514 0.122 6.334 1.00 . H H . 1 ASN H1 1 1
2 1551 8 1 1 ASN H2 H 25.221 0.648 4.745 1.00 . H H . 1 ASN H2 1 1
2 1552 8 1 1 ASN H3 H 25.502 1.781 5.980 1.00 . H H . 1 ASN H3 1 1
2 1553 8 1 1 ASN HA H 27.706 0.193 6.090 1.00 . H H . 1 ASN HA 1 1
2 1554 8 1 1 ASN HB2 H 28.498 0.129 3.745 1.00 . H H . 1 ASN HB2 1 1
2 1555 8 1 1 ASN HB3 H 27.059 -0.863 3.971 1.00 . H H . 1 ASN HB3 1 1
2 1556 8 1 1 ASN HD21 H 26.087 -0.662 1.905 1.00 . H H . 1 ASN HD21 1 1
2 1557 8 1 1 ASN HD22 H 25.624 0.825 1.229 1.00 . H H . 1 ASN HD22 1 1
2 1558 8 1 1 ASN N N 25.752 0.838 5.620 1.00 . H H . 1 ASN N 1 1
2 1559 8 1 1 ASN ND2 N 26.090 0.318 1.926 1.00 . H H . 1 ASN ND2 1 1
2 1560 8 1 1 ASN O O 27.094 3.165 5.022 1.00 . H H . 1 ASN O 1 1
2 1561 8 1 1 ASN OD1 O 26.720 2.177 2.912 1.00 . H H . 1 ASN OD1 1 1
2 1562 8 1 2 PHE C C 31.091 3.547 5.149 1.00 . H H . 2 PHE C 1 1
2 1563 8 1 2 PHE CA C 29.721 3.621 5.817 1.00 . H H . 2 PHE CA 1 1
2 1564 8 1 2 PHE CB C 29.873 4.046 7.284 1.00 . H H . 2 PHE CB 1 1
2 1565 8 1 2 PHE CD1 C 30.299 6.505 6.903 1.00 . H H . 2 PHE CD1 1 1
2 1566 8 1 2 PHE CD2 C 32.036 5.174 7.948 1.00 . H H . 2 PHE CD2 1 1
2 1567 8 1 2 PHE CE1 C 31.114 7.639 6.991 1.00 . H H . 2 PHE CE1 1 1
2 1568 8 1 2 PHE CE2 C 32.851 6.308 8.036 1.00 . H H . 2 PHE CE2 1 1
2 1569 8 1 2 PHE CG C 30.758 5.271 7.380 1.00 . H H . 2 PHE CG 1 1
2 1570 8 1 2 PHE CZ C 32.391 7.541 7.558 1.00 . H H . 2 PHE CZ 1 1
2 1571 8 1 2 PHE H H 29.548 1.513 6.004 1.00 . H H . 2 PHE H 1 1
2 1572 8 1 2 PHE HA H 29.123 4.362 5.301 1.00 . H H . 2 PHE HA 1 1
2 1573 8 1 2 PHE HB2 H 28.898 4.275 7.691 1.00 . H H . 2 PHE HB2 1 1
2 1574 8 1 2 PHE HB3 H 30.314 3.236 7.847 1.00 . H H . 2 PHE HB3 1 1
2 1575 8 1 2 PHE HD1 H 29.313 6.582 6.464 1.00 . H H . 2 PHE HD1 1 1
2 1576 8 1 2 PHE HD2 H 32.390 4.224 8.317 1.00 . H H . 2 PHE HD2 1 1
2 1577 8 1 2 PHE HE1 H 30.760 8.590 6.622 1.00 . H H . 2 PHE HE1 1 1
2 1578 8 1 2 PHE HE2 H 33.835 6.232 8.474 1.00 . H H . 2 PHE HE2 1 1
2 1579 8 1 2 PHE HZ H 33.020 8.416 7.627 1.00 . H H . 2 PHE HZ 1 1
2 1580 8 1 2 PHE N N 29.052 2.318 5.750 1.00 . H H . 2 PHE N 1 1
2 1581 8 1 2 PHE O O 31.887 2.650 5.434 1.00 . H H . 2 PHE O 1 1
2 1582 8 1 3 GLY C C 33.273 5.942 3.696 1.00 . H H . 3 GLY C 1 1
2 1583 8 1 3 GLY CA C 32.643 4.560 3.550 1.00 . H H . 3 GLY CA 1 1
2 1584 8 1 3 GLY H H 30.688 5.192 4.083 1.00 . H H . 3 GLY H 1 1
2 1585 8 1 3 GLY HA2 H 33.320 3.815 3.951 1.00 . H H . 3 GLY HA2 1 1
2 1586 8 1 3 GLY HA3 H 32.474 4.361 2.503 1.00 . H H . 3 GLY HA3 1 1
2 1587 8 1 3 GLY N N 31.363 4.504 4.262 1.00 . H H . 3 GLY N 1 1
2 1588 8 1 3 GLY O O 32.574 6.954 3.662 1.00 . H H . 3 GLY O 1 1
2 1589 8 1 4 ALA C C 36.649 7.231 3.304 1.00 . H H . 4 ALA C 1 1
2 1590 8 1 4 ALA CA C 35.304 7.255 4.024 1.00 . H H . 4 ALA CA 1 1
2 1591 8 1 4 ALA CB C 35.531 7.536 5.511 1.00 . H H . 4 ALA CB 1 1
2 1592 8 1 4 ALA H H 35.104 5.143 3.890 1.00 . H H . 4 ALA H 1 1
2 1593 8 1 4 ALA HA H 34.704 8.055 3.610 1.00 . H H . 4 ALA HA 1 1
2 1594 8 1 4 ALA HB1 H 36.277 6.857 5.896 1.00 . H H . 4 ALA HB1 1 1
2 1595 8 1 4 ALA HB2 H 34.605 7.398 6.049 1.00 . H H . 4 ALA HB2 1 1
2 1596 8 1 4 ALA HB3 H 35.872 8.554 5.638 1.00 . H H . 4 ALA HB3 1 1
2 1597 8 1 4 ALA N N 34.596 5.982 3.866 1.00 . H H . 4 ALA N 1 1
2 1598 8 1 4 ALA O O 37.377 6.239 3.358 1.00 . H H . 4 ALA O 1 1
2 1599 8 1 5 ILE C C 38.948 9.763 2.275 1.00 . H H . 5 ILE C 1 1
2 1600 8 1 5 ILE CA C 38.245 8.459 1.907 1.00 . H H . 5 ILE CA 1 1
2 1601 8 1 5 ILE CB C 37.989 8.428 0.398 1.00 . H H . 5 ILE CB 1 1
2 1602 8 1 5 ILE CD1 C 36.885 7.130 -1.431 1.00 . H H . 5 ILE CD1 1 1
2 1603 8 1 5 ILE CG1 C 37.392 7.073 0.012 1.00 . H H . 5 ILE CG1 1 1
2 1604 8 1 5 ILE CG2 C 39.306 8.637 -0.350 1.00 . H H . 5 ILE CG2 1 1
2 1605 8 1 5 ILE H H 36.355 9.097 2.636 1.00 . H H . 5 ILE H 1 1
2 1606 8 1 5 ILE HA H 38.892 7.631 2.168 1.00 . H H . 5 ILE HA 1 1
2 1607 8 1 5 ILE HB H 37.297 9.216 0.134 1.00 . H H . 5 ILE HB 1 1
2 1608 8 1 5 ILE HD11 H 36.503 6.162 -1.717 1.00 . H H . 5 ILE HD11 1 1
2 1609 8 1 5 ILE HD12 H 37.695 7.407 -2.088 1.00 . H H . 5 ILE HD12 1 1
2 1610 8 1 5 ILE HD13 H 36.094 7.864 -1.503 1.00 . H H . 5 ILE HD13 1 1
2 1611 8 1 5 ILE HG12 H 38.152 6.309 0.096 1.00 . H H . 5 ILE HG12 1 1
2 1612 8 1 5 ILE HG13 H 36.571 6.838 0.672 1.00 . H H . 5 ILE HG13 1 1
2 1613 8 1 5 ILE HG21 H 39.614 9.666 -0.255 1.00 . H H . 5 ILE HG21 1 1
2 1614 8 1 5 ILE HG22 H 39.170 8.397 -1.394 1.00 . H H . 5 ILE HG22 1 1
2 1615 8 1 5 ILE HG23 H 40.066 7.993 0.071 1.00 . H H . 5 ILE HG23 1 1
2 1616 8 1 5 ILE N N 36.977 8.339 2.634 1.00 . H H . 5 ILE N 1 1
2 1617 8 1 5 ILE O O 38.353 10.840 2.209 1.00 . H H . 5 ILE O 1 1
2 1618 8 1 6 LEU C C 42.219 10.979 2.115 1.00 . H H . 6 LEU C 1 1
2 1619 8 1 6 LEU CA C 41.014 10.835 3.039 1.00 . H H . 6 LEU CA 1 1
2 1620 8 1 6 LEU CB C 41.492 10.691 4.490 1.00 . H H . 6 LEU CB 1 1
2 1621 8 1 6 LEU CD1 C 41.279 13.169 4.942 1.00 . H H . 6 LEU CD1 1 1
2 1622 8 1 6 LEU CD2 C 42.775 11.731 6.361 1.00 . H H . 6 LEU CD2 1 1
2 1623 8 1 6 LEU CG C 42.232 11.959 4.945 1.00 . H H . 6 LEU CG 1 1
2 1624 8 1 6 LEU H H 40.637 8.774 2.691 1.00 . H H . 6 LEU H 1 1
2 1625 8 1 6 LEU HA H 40.405 11.724 2.958 1.00 . H H . 6 LEU HA 1 1
2 1626 8 1 6 LEU HB2 H 40.638 10.526 5.131 1.00 . H H . 6 LEU HB2 1 1
2 1627 8 1 6 LEU HB3 H 42.160 9.844 4.561 1.00 . H H . 6 LEU HB3 1 1
2 1628 8 1 6 LEU HD11 H 40.281 12.850 5.206 1.00 . H H . 6 LEU HD11 1 1
2 1629 8 1 6 LEU HD12 H 41.267 13.616 3.960 1.00 . H H . 6 LEU HD12 1 1
2 1630 8 1 6 LEU HD13 H 41.620 13.906 5.659 1.00 . H H . 6 LEU HD13 1 1
2 1631 8 1 6 LEU HD21 H 43.268 12.629 6.706 1.00 . H H . 6 LEU HD21 1 1
2 1632 8 1 6 LEU HD22 H 43.483 10.915 6.347 1.00 . H H . 6 LEU HD22 1 1
2 1633 8 1 6 LEU HD23 H 41.960 11.489 7.026 1.00 . H H . 6 LEU HD23 1 1
2 1634 8 1 6 LEU HG H 43.055 12.154 4.274 1.00 . H H . 6 LEU HG 1 1
2 1635 8 1 6 LEU N N 40.219 9.660 2.662 1.00 . H H . 6 LEU N 1 1
2 1636 8 1 6 LEU O O 42.985 10.034 1.927 1.00 . H H . 6 LEU O 1 1
2 1637 8 1 7 SER C C 43.732 13.919 0.482 1.00 . H H . 7 SER C 1 1
2 1638 8 1 7 SER CA C 43.501 12.419 0.638 1.00 . H H . 7 SER CA 1 1
2 1639 8 1 7 SER CB C 43.219 11.799 -0.730 1.00 . H H . 7 SER CB 1 1
2 1640 8 1 7 SER H H 41.743 12.883 1.728 1.00 . H H . 7 SER H 1 1
2 1641 8 1 7 SER HA H 44.392 11.968 1.050 1.00 . H H . 7 SER HA 1 1
2 1642 8 1 7 SER HB2 H 43.018 10.747 -0.616 1.00 . H H . 7 SER HB2 1 1
2 1643 8 1 7 SER HB3 H 42.357 12.282 -1.171 1.00 . H H . 7 SER HB3 1 1
2 1644 8 1 7 SER HG H 44.519 12.912 -1.654 1.00 . H H . 7 SER HG 1 1
2 1645 8 1 7 SER N N 42.383 12.167 1.541 1.00 . H H . 7 SER N 1 1
2 1646 8 1 7 SER O O 43.223 14.666 1.302 1.00 . H H . 7 SER O 1 1
2 1647 8 1 7 SER OXT O 44.417 14.297 -0.455 1.00 . H H . 7 SER OXT 1 1
2 1648 8 1 7 SER OG O 44.355 11.970 -1.566 1.00 . H H . 7 SER OG 1 1
3 1649 1 1 1 ASN C C 36.198 -8.536 -2.553 1.00 . A A . 1 ASN C 1 1
3 1650 1 1 1 ASN CA C 35.456 -9.861 -2.692 1.00 . A A . 1 ASN CA 1 1
3 1651 1 1 1 ASN CB C 35.113 -10.116 -4.160 1.00 . A A . 1 ASN CB 1 1
3 1652 1 1 1 ASN CG C 34.634 -11.552 -4.342 1.00 . A A . 1 ASN CG 1 1
3 1653 1 1 1 ASN H1 H 33.741 -8.886 -2.025 1.00 . A A . 1 ASN H1 1 1
3 1654 1 1 1 ASN H2 H 34.425 -9.945 -0.886 1.00 . A A . 1 ASN H2 1 1
3 1655 1 1 1 ASN H3 H 33.556 -10.562 -2.209 1.00 . A A . 1 ASN H3 1 1
3 1656 1 1 1 ASN HA H 36.081 -10.661 -2.324 1.00 . A A . 1 ASN HA 1 1
3 1657 1 1 1 ASN HB2 H 34.334 -9.435 -4.470 1.00 . A A . 1 ASN HB2 1 1
3 1658 1 1 1 ASN HB3 H 35.993 -9.953 -4.767 1.00 . A A . 1 ASN HB3 1 1
3 1659 1 1 1 ASN HD21 H 33.756 -11.195 -6.086 1.00 . A A . 1 ASN HD21 1 1
3 1660 1 1 1 ASN HD22 H 33.644 -12.796 -5.532 1.00 . A A . 1 ASN HD22 1 1
3 1661 1 1 1 ASN N N 34.199 -9.808 -1.892 1.00 . A A . 1 ASN N 1 1
3 1662 1 1 1 ASN ND2 N 33.955 -11.874 -5.408 1.00 . A A . 1 ASN ND2 1 1
3 1663 1 1 1 ASN O O 35.702 -7.489 -2.973 1.00 . A A . 1 ASN O 1 1
3 1664 1 1 1 ASN OD1 O 34.885 -12.403 -3.487 1.00 . A A . 1 ASN OD1 1 1
3 1665 1 1 2 PHE C C 39.396 -7.396 -2.738 1.00 . A A . 2 PHE C 1 1
3 1666 1 1 2 PHE CA C 38.215 -7.393 -1.771 1.00 . A A . 2 PHE CA 1 1
3 1667 1 1 2 PHE CB C 38.732 -7.340 -0.317 1.00 . A A . 2 PHE CB 1 1
3 1668 1 1 2 PHE CD1 C 36.394 -7.252 0.642 1.00 . A A . 2 PHE CD1 1 1
3 1669 1 1 2 PHE CD2 C 38.015 -5.607 1.390 1.00 . A A . 2 PHE CD2 1 1
3 1670 1 1 2 PHE CE1 C 35.429 -6.680 1.479 1.00 . A A . 2 PHE CE1 1 1
3 1671 1 1 2 PHE CE2 C 37.047 -5.034 2.223 1.00 . A A . 2 PHE CE2 1 1
3 1672 1 1 2 PHE CG C 37.688 -6.718 0.597 1.00 . A A . 2 PHE CG 1 1
3 1673 1 1 2 PHE CZ C 35.755 -5.570 2.267 1.00 . A A . 2 PHE CZ 1 1
3 1674 1 1 2 PHE H H 37.734 -9.457 -1.656 1.00 . A A . 2 PHE H 1 1
3 1675 1 1 2 PHE HA H 37.617 -6.511 -1.963 1.00 . A A . 2 PHE HA 1 1
3 1676 1 1 2 PHE HB2 H 38.943 -8.343 0.021 1.00 . A A . 2 PHE HB2 1 1
3 1677 1 1 2 PHE HB3 H 39.640 -6.752 -0.273 1.00 . A A . 2 PHE HB3 1 1
3 1678 1 1 2 PHE HD1 H 36.142 -8.108 0.035 1.00 . A A . 2 PHE HD1 1 1
3 1679 1 1 2 PHE HD2 H 39.012 -5.193 1.356 1.00 . A A . 2 PHE HD2 1 1
3 1680 1 1 2 PHE HE1 H 34.431 -7.092 1.513 1.00 . A A . 2 PHE HE1 1 1
3 1681 1 1 2 PHE HE2 H 37.298 -4.179 2.834 1.00 . A A . 2 PHE HE2 1 1
3 1682 1 1 2 PHE HZ H 35.008 -5.126 2.910 1.00 . A A . 2 PHE HZ 1 1
3 1683 1 1 2 PHE N N 37.393 -8.590 -1.965 1.00 . A A . 2 PHE N 1 1
3 1684 1 1 2 PHE O O 40.199 -8.328 -2.750 1.00 . A A . 2 PHE O 1 1
3 1685 1 1 3 GLY C C 41.265 -4.846 -4.366 1.00 . A A . 3 GLY C 1 1
3 1686 1 1 3 GLY CA C 40.597 -6.207 -4.505 1.00 . A A . 3 GLY CA 1 1
3 1687 1 1 3 GLY H H 38.833 -5.618 -3.480 1.00 . A A . 3 GLY H 1 1
3 1688 1 1 3 GLY HA2 H 41.332 -6.984 -4.336 1.00 . A A . 3 GLY HA2 1 1
3 1689 1 1 3 GLY HA3 H 40.202 -6.304 -5.505 1.00 . A A . 3 GLY HA3 1 1
3 1690 1 1 3 GLY N N 39.502 -6.336 -3.541 1.00 . A A . 3 GLY N 1 1
3 1691 1 1 3 GLY O O 40.589 -3.820 -4.296 1.00 . A A . 3 GLY O 1 1
3 1692 1 1 4 ALA C C 44.589 -3.601 -5.055 1.00 . A A . 4 ALA C 1 1
3 1693 1 1 4 ALA CA C 43.345 -3.589 -4.184 1.00 . A A . 4 ALA CA 1 1
3 1694 1 1 4 ALA CB C 43.750 -3.382 -2.725 1.00 . A A . 4 ALA CB 1 1
3 1695 1 1 4 ALA H H 43.084 -5.688 -4.379 1.00 . A A . 4 ALA H 1 1
3 1696 1 1 4 ALA HA H 42.723 -2.764 -4.489 1.00 . A A . 4 ALA HA 1 1
3 1697 1 1 4 ALA HB1 H 44.274 -4.256 -2.369 1.00 . A A . 4 ALA HB1 1 1
3 1698 1 1 4 ALA HB2 H 42.865 -3.225 -2.126 1.00 . A A . 4 ALA HB2 1 1
3 1699 1 1 4 ALA HB3 H 44.395 -2.519 -2.649 1.00 . A A . 4 ALA HB3 1 1
3 1700 1 1 4 ALA N N 42.597 -4.839 -4.321 1.00 . A A . 4 ALA N 1 1
3 1701 1 1 4 ALA O O 45.300 -4.604 -5.134 1.00 . A A . 4 ALA O 1 1
3 1702 1 1 5 ILE C C 46.720 -1.015 -6.316 1.00 . A A . 5 ILE C 1 1
3 1703 1 1 5 ILE CA C 46.010 -2.338 -6.579 1.00 . A A . 5 ILE CA 1 1
3 1704 1 1 5 ILE CB C 45.555 -2.410 -8.043 1.00 . A A . 5 ILE CB 1 1
3 1705 1 1 5 ILE CD1 C 47.370 -4.050 -8.701 1.00 . A A . 5 ILE CD1 1 1
3 1706 1 1 5 ILE CG1 C 46.767 -2.656 -8.955 1.00 . A A . 5 ILE CG1 1 1
3 1707 1 1 5 ILE CG2 C 44.871 -1.096 -8.441 1.00 . A A . 5 ILE CG2 1 1
3 1708 1 1 5 ILE H H 44.244 -1.707 -5.598 1.00 . A A . 5 ILE H 1 1
3 1709 1 1 5 ILE HA H 46.701 -3.146 -6.385 1.00 . A A . 5 ILE HA 1 1
3 1710 1 1 5 ILE HB H 44.849 -3.220 -8.155 1.00 . A A . 5 ILE HB 1 1
3 1711 1 1 5 ILE HD11 H 48.216 -3.956 -8.038 1.00 . A A . 5 ILE HD11 1 1
3 1712 1 1 5 ILE HD12 H 47.699 -4.473 -9.639 1.00 . A A . 5 ILE HD12 1 1
3 1713 1 1 5 ILE HD13 H 46.634 -4.705 -8.255 1.00 . A A . 5 ILE HD13 1 1
3 1714 1 1 5 ILE HG12 H 46.455 -2.587 -9.987 1.00 . A A . 5 ILE HG12 1 1
3 1715 1 1 5 ILE HG13 H 47.517 -1.903 -8.761 1.00 . A A . 5 ILE HG13 1 1
3 1716 1 1 5 ILE HG21 H 44.223 -0.769 -7.642 1.00 . A A . 5 ILE HG21 1 1
3 1717 1 1 5 ILE HG22 H 44.289 -1.251 -9.337 1.00 . A A . 5 ILE HG22 1 1
3 1718 1 1 5 ILE HG23 H 45.621 -0.340 -8.628 1.00 . A A . 5 ILE HG23 1 1
3 1719 1 1 5 ILE N N 44.847 -2.470 -5.708 1.00 . A A . 5 ILE N 1 1
3 1720 1 1 5 ILE O O 46.106 0.053 -6.362 1.00 . A A . 5 ILE O 1 1
3 1721 1 1 6 LEU C C 50.013 0.170 -6.722 1.00 . A A . 6 LEU C 1 1
3 1722 1 1 6 LEU CA C 48.825 0.095 -5.767 1.00 . A A . 6 LEU CA 1 1
3 1723 1 1 6 LEU CB C 49.332 0.044 -4.325 1.00 . A A . 6 LEU CB 1 1
3 1724 1 1 6 LEU CD1 C 48.677 -0.167 -1.922 1.00 . A A . 6 LEU CD1 1 1
3 1725 1 1 6 LEU CD2 C 47.234 1.161 -3.496 1.00 . A A . 6 LEU CD2 1 1
3 1726 1 1 6 LEU CG C 48.147 -0.071 -3.358 1.00 . A A . 6 LEU CG 1 1
3 1727 1 1 6 LEU H H 48.449 -1.976 -6.024 1.00 . A A . 6 LEU H 1 1
3 1728 1 1 6 LEU HA H 48.222 0.983 -5.894 1.00 . A A . 6 LEU HA 1 1
3 1729 1 1 6 LEU HB2 H 49.977 -0.812 -4.203 1.00 . A A . 6 LEU HB2 1 1
3 1730 1 1 6 LEU HB3 H 49.886 0.945 -4.106 1.00 . A A . 6 LEU HB3 1 1
3 1731 1 1 6 LEU HD11 H 49.395 -0.971 -1.856 1.00 . A A . 6 LEU HD11 1 1
3 1732 1 1 6 LEU HD12 H 47.856 -0.360 -1.248 1.00 . A A . 6 LEU HD12 1 1
3 1733 1 1 6 LEU HD13 H 49.153 0.765 -1.653 1.00 . A A . 6 LEU HD13 1 1
3 1734 1 1 6 LEU HD21 H 46.700 1.328 -2.570 1.00 . A A . 6 LEU HD21 1 1
3 1735 1 1 6 LEU HD22 H 46.523 0.995 -4.288 1.00 . A A . 6 LEU HD22 1 1
3 1736 1 1 6 LEU HD23 H 47.830 2.031 -3.727 1.00 . A A . 6 LEU HD23 1 1
3 1737 1 1 6 LEU HG H 47.584 -0.965 -3.589 1.00 . A A . 6 LEU HG 1 1
3 1738 1 1 6 LEU N N 48.020 -1.095 -6.043 1.00 . A A . 6 LEU N 1 1
3 1739 1 1 6 LEU O O 50.745 -0.805 -6.898 1.00 . A A . 6 LEU O 1 1
3 1740 1 1 7 SER C C 51.793 2.988 -8.210 1.00 . A A . 7 SER C 1 1
3 1741 1 1 7 SER CA C 51.303 1.545 -8.271 1.00 . A A . 7 SER CA 1 1
3 1742 1 1 7 SER CB C 50.841 1.226 -9.694 1.00 . A A . 7 SER CB 1 1
3 1743 1 1 7 SER H H 49.583 2.081 -7.149 1.00 . A A . 7 SER H 1 1
3 1744 1 1 7 SER HA H 52.120 0.887 -8.014 1.00 . A A . 7 SER HA 1 1
3 1745 1 1 7 SER HB2 H 50.155 1.986 -10.031 1.00 . A A . 7 SER HB2 1 1
3 1746 1 1 7 SER HB3 H 51.700 1.202 -10.353 1.00 . A A . 7 SER HB3 1 1
3 1747 1 1 7 SER HG H 49.502 -0.018 -9.029 1.00 . A A . 7 SER HG 1 1
3 1748 1 1 7 SER N N 50.199 1.340 -7.333 1.00 . A A . 7 SER N 1 1
3 1749 1 1 7 SER O O 52.925 3.191 -7.801 1.00 . A A . 7 SER O 1 1
3 1750 1 1 7 SER OXT O 51.031 3.868 -8.572 1.00 . A A . 7 SER OXT 1 1
3 1751 1 1 7 SER OG O 50.184 -0.034 -9.704 1.00 . A A . 7 SER OG 1 1
3 1752 2 1 1 ASN C C 34.503 -4.612 6.600 1.00 . B B . 1 ASN C 1 1
3 1753 2 1 1 ASN CA C 33.904 -6.015 6.542 1.00 . B B . 1 ASN CA 1 1
3 1754 2 1 1 ASN CB C 34.061 -6.594 5.135 1.00 . B B . 1 ASN CB 1 1
3 1755 2 1 1 ASN CG C 33.701 -8.074 5.137 1.00 . B B . 1 ASN CG 1 1
3 1756 2 1 1 ASN H1 H 31.930 -6.643 6.327 1.00 . B B . 1 ASN H1 1 1
3 1757 2 1 1 ASN H2 H 32.096 -4.991 6.687 1.00 . B B . 1 ASN H2 1 1
3 1758 2 1 1 ASN H3 H 32.332 -6.156 7.901 1.00 . B B . 1 ASN H3 1 1
3 1759 2 1 1 ASN HA H 34.413 -6.650 7.251 1.00 . B B . 1 ASN HA 1 1
3 1760 2 1 1 ASN HB2 H 33.406 -6.066 4.456 1.00 . B B . 1 ASN HB2 1 1
3 1761 2 1 1 ASN HB3 H 35.084 -6.476 4.813 1.00 . B B . 1 ASN HB3 1 1
3 1762 2 1 1 ASN HD21 H 33.408 -8.158 3.175 1.00 . B B . 1 ASN HD21 1 1
3 1763 2 1 1 ASN HD22 H 33.170 -9.618 4.008 1.00 . B B . 1 ASN HD22 1 1
3 1764 2 1 1 ASN N N 32.456 -5.946 6.891 1.00 . B B . 1 ASN N 1 1
3 1765 2 1 1 ASN ND2 N 33.402 -8.666 4.013 1.00 . B B . 1 ASN ND2 1 1
3 1766 2 1 1 ASN O O 33.829 -3.628 6.295 1.00 . B B . 1 ASN O 1 1
3 1767 2 1 1 ASN OD1 O 33.695 -8.712 6.192 1.00 . B B . 1 ASN OD1 1 1
3 1768 2 1 2 PHE C C 37.796 -3.281 6.351 1.00 . B B . 2 PHE C 1 1
3 1769 2 1 2 PHE CA C 36.466 -3.241 7.097 1.00 . B B . 2 PHE CA 1 1
3 1770 2 1 2 PHE CB C 36.718 -2.907 8.571 1.00 . B B . 2 PHE CB 1 1
3 1771 2 1 2 PHE CD1 C 36.925 -0.412 8.264 1.00 . B B . 2 PHE CD1 1 1
3 1772 2 1 2 PHE CD2 C 38.813 -1.629 9.181 1.00 . B B . 2 PHE CD2 1 1
3 1773 2 1 2 PHE CE1 C 37.647 0.782 8.363 1.00 . B B . 2 PHE CE1 1 1
3 1774 2 1 2 PHE CE2 C 39.535 -0.433 9.277 1.00 . B B . 2 PHE CE2 1 1
3 1775 2 1 2 PHE CG C 37.505 -1.620 8.673 1.00 . B B . 2 PHE CG 1 1
3 1776 2 1 2 PHE CZ C 38.951 0.770 8.869 1.00 . B B . 2 PHE CZ 1 1
3 1777 2 1 2 PHE H H 36.256 -5.351 7.227 1.00 . B B . 2 PHE H 1 1
3 1778 2 1 2 PHE HA H 35.850 -2.463 6.668 1.00 . B B . 2 PHE HA 1 1
3 1779 2 1 2 PHE HB2 H 35.772 -2.790 9.077 1.00 . B B . 2 PHE HB2 1 1
3 1780 2 1 2 PHE HB3 H 37.275 -3.711 9.031 1.00 . B B . 2 PHE HB3 1 1
3 1781 2 1 2 PHE HD1 H 35.922 -0.403 7.872 1.00 . B B . 2 PHE HD1 1 1
3 1782 2 1 2 PHE HD2 H 39.264 -2.558 9.496 1.00 . B B . 2 PHE HD2 1 1
3 1783 2 1 2 PHE HE1 H 37.196 1.711 8.049 1.00 . B B . 2 PHE HE1 1 1
3 1784 2 1 2 PHE HE2 H 40.541 -0.441 9.668 1.00 . B B . 2 PHE HE2 1 1
3 1785 2 1 2 PHE HZ H 39.508 1.693 8.945 1.00 . B B . 2 PHE HZ 1 1
3 1786 2 1 2 PHE N N 35.773 -4.529 6.995 1.00 . B B . 2 PHE N 1 1
3 1787 2 1 2 PHE O O 38.600 -4.193 6.536 1.00 . B B . 2 PHE O 1 1
3 1788 2 1 3 GLY C C 39.907 -0.813 4.916 1.00 . B B . 3 GLY C 1 1
3 1789 2 1 3 GLY CA C 39.265 -2.183 4.730 1.00 . B B . 3 GLY CA 1 1
3 1790 2 1 3 GLY H H 37.345 -1.571 5.406 1.00 . B B . 3 GLY H 1 1
3 1791 2 1 3 GLY HA2 H 39.961 -2.948 5.055 1.00 . B B . 3 GLY HA2 1 1
3 1792 2 1 3 GLY HA3 H 39.041 -2.328 3.684 1.00 . B B . 3 GLY HA3 1 1
3 1793 2 1 3 GLY N N 38.024 -2.274 5.506 1.00 . B B . 3 GLY N 1 1
3 1794 2 1 3 GLY O O 39.217 0.206 4.916 1.00 . B B . 3 GLY O 1 1
3 1795 2 1 4 ALA C C 43.283 0.476 4.537 1.00 . B B . 4 ALA C 1 1
3 1796 2 1 4 ALA CA C 41.949 0.475 5.280 1.00 . B B . 4 ALA CA 1 1
3 1797 2 1 4 ALA CB C 42.199 0.697 6.772 1.00 . B B . 4 ALA CB 1 1
3 1798 2 1 4 ALA H H 41.733 -1.632 5.082 1.00 . B B . 4 ALA H 1 1
3 1799 2 1 4 ALA HA H 41.348 1.292 4.905 1.00 . B B . 4 ALA HA 1 1
3 1800 2 1 4 ALA HB1 H 42.786 1.591 6.909 1.00 . B B . 4 ALA HB1 1 1
3 1801 2 1 4 ALA HB2 H 42.733 -0.150 7.177 1.00 . B B . 4 ALA HB2 1 1
3 1802 2 1 4 ALA HB3 H 41.253 0.804 7.283 1.00 . B B . 4 ALA HB3 1 1
3 1803 2 1 4 ALA N N 41.232 -0.788 5.083 1.00 . B B . 4 ALA N 1 1
3 1804 2 1 4 ALA O O 44.045 -0.489 4.606 1.00 . B B . 4 ALA O 1 1
3 1805 2 1 5 ILE C C 45.532 3.003 3.489 1.00 . B B . 5 ILE C 1 1
3 1806 2 1 5 ILE CA C 44.804 1.728 3.070 1.00 . B B . 5 ILE CA 1 1
3 1807 2 1 5 ILE CB C 44.497 1.800 1.571 1.00 . B B . 5 ILE CB 1 1
3 1808 2 1 5 ILE CD1 C 44.708 -0.722 1.388 1.00 . B B . 5 ILE CD1 1 1
3 1809 2 1 5 ILE CG1 C 43.818 0.500 1.107 1.00 . B B . 5 ILE CG1 1 1
3 1810 2 1 5 ILE CG2 C 45.791 2.031 0.784 1.00 . B B . 5 ILE CG2 1 1
3 1811 2 1 5 ILE H H 42.907 2.309 3.825 1.00 . B B . 5 ILE H 1 1
3 1812 2 1 5 ILE HA H 45.452 0.884 3.258 1.00 . B B . 5 ILE HA 1 1
3 1813 2 1 5 ILE HB H 43.829 2.631 1.392 1.00 . B B . 5 ILE HB 1 1
3 1814 2 1 5 ILE HD11 H 44.518 -1.080 2.387 1.00 . B B . 5 ILE HD11 1 1
3 1815 2 1 5 ILE HD12 H 45.749 -0.459 1.294 1.00 . B B . 5 ILE HD12 1 1
3 1816 2 1 5 ILE HD13 H 44.474 -1.504 0.681 1.00 . B B . 5 ILE HD13 1 1
3 1817 2 1 5 ILE HG12 H 42.881 0.383 1.628 1.00 . B B . 5 ILE HG12 1 1
3 1818 2 1 5 ILE HG13 H 43.627 0.561 0.045 1.00 . B B . 5 ILE HG13 1 1
3 1819 2 1 5 ILE HG21 H 46.089 3.064 0.876 1.00 . B B . 5 ILE HG21 1 1
3 1820 2 1 5 ILE HG22 H 45.626 1.794 -0.257 1.00 . B B . 5 ILE HG22 1 1
3 1821 2 1 5 ILE HG23 H 46.570 1.395 1.178 1.00 . B B . 5 ILE HG23 1 1
3 1822 2 1 5 ILE N N 43.558 1.578 3.831 1.00 . B B . 5 ILE N 1 1
3 1823 2 1 5 ILE O O 44.941 4.083 3.521 1.00 . B B . 5 ILE O 1 1
3 1824 2 1 6 LEU C C 48.821 4.204 3.276 1.00 . B B . 6 LEU C 1 1
3 1825 2 1 6 LEU CA C 47.639 4.017 4.222 1.00 . B B . 6 LEU CA 1 1
3 1826 2 1 6 LEU CB C 48.151 3.800 5.654 1.00 . B B . 6 LEU CB 1 1
3 1827 2 1 6 LEU CD1 C 48.404 6.297 5.936 1.00 . B B . 6 LEU CD1 1 1
3 1828 2 1 6 LEU CD2 C 49.514 4.722 7.534 1.00 . B B . 6 LEU CD2 1 1
3 1829 2 1 6 LEU CG C 49.101 4.936 6.074 1.00 . B B . 6 LEU CG 1 1
3 1830 2 1 6 LEU H H 47.235 1.983 3.760 1.00 . B B . 6 LEU H 1 1
3 1831 2 1 6 LEU HA H 47.035 4.913 4.202 1.00 . B B . 6 LEU HA 1 1
3 1832 2 1 6 LEU HB2 H 47.311 3.769 6.331 1.00 . B B . 6 LEU HB2 1 1
3 1833 2 1 6 LEU HB3 H 48.680 2.859 5.703 1.00 . B B . 6 LEU HB3 1 1
3 1834 2 1 6 LEU HD11 H 47.377 6.212 6.256 1.00 . B B . 6 LEU HD11 1 1
3 1835 2 1 6 LEU HD12 H 48.435 6.616 4.906 1.00 . B B . 6 LEU HD12 1 1
3 1836 2 1 6 LEU HD13 H 48.911 7.029 6.549 1.00 . B B . 6 LEU HD13 1 1
3 1837 2 1 6 LEU HD21 H 48.639 4.769 8.166 1.00 . B B . 6 LEU HD21 1 1
3 1838 2 1 6 LEU HD22 H 50.211 5.493 7.827 1.00 . B B . 6 LEU HD22 1 1
3 1839 2 1 6 LEU HD23 H 49.982 3.754 7.638 1.00 . B B . 6 LEU HD23 1 1
3 1840 2 1 6 LEU HG H 49.983 4.921 5.451 1.00 . B B . 6 LEU HG 1 1
3 1841 2 1 6 LEU N N 46.820 2.870 3.808 1.00 . B B . 6 LEU N 1 1
3 1842 2 1 6 LEU O O 49.550 3.257 2.981 1.00 . B B . 6 LEU O 1 1
3 1843 2 1 7 SER C C 50.979 6.872 2.502 1.00 . B B . 7 SER C 1 1
3 1844 2 1 7 SER CA C 50.114 5.767 1.906 1.00 . B B . 7 SER CA 1 1
3 1845 2 1 7 SER CB C 49.559 6.237 0.559 1.00 . B B . 7 SER CB 1 1
3 1846 2 1 7 SER H H 48.399 6.153 3.095 1.00 . B B . 7 SER H 1 1
3 1847 2 1 7 SER HA H 50.727 4.890 1.745 1.00 . B B . 7 SER HA 1 1
3 1848 2 1 7 SER HB2 H 50.286 6.064 -0.216 1.00 . B B . 7 SER HB2 1 1
3 1849 2 1 7 SER HB3 H 48.655 5.687 0.333 1.00 . B B . 7 SER HB3 1 1
3 1850 2 1 7 SER HG H 48.458 7.790 0.154 1.00 . B B . 7 SER HG 1 1
3 1851 2 1 7 SER N N 49.011 5.441 2.814 1.00 . B B . 7 SER N 1 1
3 1852 2 1 7 SER O O 52.130 6.600 2.803 1.00 . B B . 7 SER O 1 1
3 1853 2 1 7 SER OXT O 50.475 7.975 2.651 1.00 . B B . 7 SER OXT 1 1
3 1854 2 1 7 SER OG O 49.275 7.628 0.630 1.00 . B B . 7 SER OG 1 1
3 1855 3 1 1 ASN C C 53.556 -3.110 -6.954 1.00 . C C . 1 ASN C 1 1
3 1856 3 1 1 ASN CA C 54.069 -2.043 -7.916 1.00 . C C . 1 ASN CA 1 1
3 1857 3 1 1 ASN CB C 53.839 -2.485 -9.362 1.00 . C C . 1 ASN CB 1 1
3 1858 3 1 1 ASN CG C 54.088 -1.316 -10.309 1.00 . C C . 1 ASN CG 1 1
3 1859 3 1 1 ASN H1 H 55.993 -2.757 -7.564 1.00 . C C . 1 ASN H1 1 1
3 1860 3 1 1 ASN H2 H 55.666 -1.256 -6.836 1.00 . C C . 1 ASN H2 1 1
3 1861 3 1 1 ASN H3 H 55.941 -1.350 -8.510 1.00 . C C . 1 ASN H3 1 1
3 1862 3 1 1 ASN HA H 53.544 -1.117 -7.735 1.00 . C C . 1 ASN HA 1 1
3 1863 3 1 1 ASN HB2 H 54.517 -3.291 -9.602 1.00 . C C . 1 ASN HB2 1 1
3 1864 3 1 1 ASN HB3 H 52.821 -2.826 -9.476 1.00 . C C . 1 ASN HB3 1 1
3 1865 3 1 1 ASN HD21 H 54.310 -2.469 -11.910 1.00 . C C . 1 ASN HD21 1 1
3 1866 3 1 1 ASN HD22 H 54.467 -0.801 -12.189 1.00 . C C . 1 ASN HD22 1 1
3 1867 3 1 1 ASN N N 55.527 -1.835 -7.690 1.00 . C C . 1 ASN N 1 1
3 1868 3 1 1 ASN ND2 N 54.306 -1.547 -11.575 1.00 . C C . 1 ASN ND2 1 1
3 1869 3 1 1 ASN O O 53.969 -4.268 -7.019 1.00 . C C . 1 ASN O 1 1
3 1870 3 1 1 ASN OD1 O 54.082 -0.160 -9.884 1.00 . C C . 1 ASN OD1 1 1
3 1871 3 1 2 PHE C C 50.623 -3.959 -5.453 1.00 . C C . 2 PHE C 1 1
3 1872 3 1 2 PHE CA C 52.069 -3.636 -5.083 1.00 . C C . 2 PHE CA 1 1
3 1873 3 1 2 PHE CB C 52.119 -3.008 -3.677 1.00 . C C . 2 PHE CB 1 1
3 1874 3 1 2 PHE CD1 C 54.640 -2.840 -3.701 1.00 . C C . 2 PHE CD1 1 1
3 1875 3 1 2 PHE CD2 C 53.564 -3.881 -1.793 1.00 . C C . 2 PHE CD2 1 1
3 1876 3 1 2 PHE CE1 C 55.892 -3.064 -3.114 1.00 . C C . 2 PHE CE1 1 1
3 1877 3 1 2 PHE CE2 C 54.816 -4.104 -1.207 1.00 . C C . 2 PHE CE2 1 1
3 1878 3 1 2 PHE CG C 53.474 -3.248 -3.041 1.00 . C C . 2 PHE CG 1 1
3 1879 3 1 2 PHE CZ C 55.980 -3.695 -1.868 1.00 . C C . 2 PHE CZ 1 1
3 1880 3 1 2 PHE H H 52.354 -1.774 -6.066 1.00 . C C . 2 PHE H 1 1
3 1881 3 1 2 PHE HA H 52.635 -4.559 -5.078 1.00 . C C . 2 PHE HA 1 1
3 1882 3 1 2 PHE HB2 H 51.954 -1.944 -3.759 1.00 . C C . 2 PHE HB2 1 1
3 1883 3 1 2 PHE HB3 H 51.348 -3.442 -3.055 1.00 . C C . 2 PHE HB3 1 1
3 1884 3 1 2 PHE HD1 H 54.574 -2.353 -4.662 1.00 . C C . 2 PHE HD1 1 1
3 1885 3 1 2 PHE HD2 H 52.668 -4.197 -1.280 1.00 . C C . 2 PHE HD2 1 1
3 1886 3 1 2 PHE HE1 H 56.791 -2.748 -3.624 1.00 . C C . 2 PHE HE1 1 1
3 1887 3 1 2 PHE HE2 H 54.884 -4.591 -0.246 1.00 . C C . 2 PHE HE2 1 1
3 1888 3 1 2 PHE HZ H 56.946 -3.868 -1.417 1.00 . C C . 2 PHE HZ 1 1
3 1889 3 1 2 PHE N N 52.647 -2.710 -6.063 1.00 . C C . 2 PHE N 1 1
3 1890 3 1 2 PHE O O 49.788 -3.064 -5.576 1.00 . C C . 2 PHE O 1 1
3 1891 3 1 3 GLY C C 48.540 -6.811 -5.027 1.00 . C C . 3 GLY C 1 1
3 1892 3 1 3 GLY CA C 48.983 -5.699 -5.968 1.00 . C C . 3 GLY CA 1 1
3 1893 3 1 3 GLY H H 51.043 -5.915 -5.502 1.00 . C C . 3 GLY H 1 1
3 1894 3 1 3 GLY HA2 H 48.288 -4.872 -5.891 1.00 . C C . 3 GLY HA2 1 1
3 1895 3 1 3 GLY HA3 H 48.983 -6.074 -6.979 1.00 . C C . 3 GLY HA3 1 1
3 1896 3 1 3 GLY N N 50.333 -5.249 -5.621 1.00 . C C . 3 GLY N 1 1
3 1897 3 1 3 GLY O O 49.293 -7.748 -4.763 1.00 . C C . 3 GLY O 1 1
3 1898 3 1 4 ALA C C 45.306 -7.962 -3.853 1.00 . C C . 4 ALA C 1 1
3 1899 3 1 4 ALA CA C 46.786 -7.707 -3.592 1.00 . C C . 4 ALA CA 1 1
3 1900 3 1 4 ALA CB C 46.969 -7.230 -2.150 1.00 . C C . 4 ALA CB 1 1
3 1901 3 1 4 ALA H H 46.761 -5.930 -4.755 1.00 . C C . 4 ALA H 1 1
3 1902 3 1 4 ALA HA H 47.325 -8.635 -3.721 1.00 . C C . 4 ALA HA 1 1
3 1903 3 1 4 ALA HB1 H 46.531 -6.248 -2.038 1.00 . C C . 4 ALA HB1 1 1
3 1904 3 1 4 ALA HB2 H 48.022 -7.184 -1.916 1.00 . C C . 4 ALA HB2 1 1
3 1905 3 1 4 ALA HB3 H 46.479 -7.920 -1.478 1.00 . C C . 4 ALA HB3 1 1
3 1906 3 1 4 ALA N N 47.316 -6.702 -4.514 1.00 . C C . 4 ALA N 1 1
3 1907 3 1 4 ALA O O 44.524 -7.029 -4.029 1.00 . C C . 4 ALA O 1 1
3 1908 3 1 5 ILE C C 43.099 -10.650 -3.038 1.00 . C C . 5 ILE C 1 1
3 1909 3 1 5 ILE CA C 43.534 -9.632 -4.088 1.00 . C C . 5 ILE CA 1 1
3 1910 3 1 5 ILE CB C 43.378 -10.235 -5.484 1.00 . C C . 5 ILE CB 1 1
3 1911 3 1 5 ILE CD1 C 43.798 -9.815 -7.913 1.00 . C C . 5 ILE CD1 1 1
3 1912 3 1 5 ILE CG1 C 43.693 -9.165 -6.534 1.00 . C C . 5 ILE CG1 1 1
3 1913 3 1 5 ILE CG2 C 41.943 -10.728 -5.672 1.00 . C C . 5 ILE CG2 1 1
3 1914 3 1 5 ILE H H 45.598 -9.938 -3.708 1.00 . C C . 5 ILE H 1 1
3 1915 3 1 5 ILE HA H 42.896 -8.761 -4.011 1.00 . C C . 5 ILE HA 1 1
3 1916 3 1 5 ILE HB H 44.062 -11.064 -5.597 1.00 . C C . 5 ILE HB 1 1
3 1917 3 1 5 ILE HD11 H 42.942 -10.451 -8.078 1.00 . C C . 5 ILE HD11 1 1
3 1918 3 1 5 ILE HD12 H 44.701 -10.407 -7.963 1.00 . C C . 5 ILE HD12 1 1
3 1919 3 1 5 ILE HD13 H 43.828 -9.047 -8.671 1.00 . C C . 5 ILE HD13 1 1
3 1920 3 1 5 ILE HG12 H 42.903 -8.427 -6.542 1.00 . C C . 5 ILE HG12 1 1
3 1921 3 1 5 ILE HG13 H 44.629 -8.687 -6.290 1.00 . C C . 5 ILE HG13 1 1
3 1922 3 1 5 ILE HG21 H 41.254 -9.968 -5.334 1.00 . C C . 5 ILE HG21 1 1
3 1923 3 1 5 ILE HG22 H 41.793 -11.630 -5.097 1.00 . C C . 5 ILE HG22 1 1
3 1924 3 1 5 ILE HG23 H 41.766 -10.935 -6.717 1.00 . C C . 5 ILE HG23 1 1
3 1925 3 1 5 ILE N N 44.928 -9.241 -3.864 1.00 . C C . 5 ILE N 1 1
3 1926 3 1 5 ILE O O 43.751 -11.678 -2.849 1.00 . C C . 5 ILE O 1 1
3 1927 3 1 6 LEU C C 40.030 -11.652 -1.643 1.00 . C C . 6 LEU C 1 1
3 1928 3 1 6 LEU CA C 41.465 -11.249 -1.318 1.00 . C C . 6 LEU CA 1 1
3 1929 3 1 6 LEU CB C 41.504 -10.545 0.041 1.00 . C C . 6 LEU CB 1 1
3 1930 3 1 6 LEU CD1 C 42.949 -9.357 1.698 1.00 . C C . 6 LEU CD1 1 1
3 1931 3 1 6 LEU CD2 C 43.859 -11.342 0.457 1.00 . C C . 6 LEU CD2 1 1
3 1932 3 1 6 LEU CG C 42.941 -10.110 0.363 1.00 . C C . 6 LEU CG 1 1
3 1933 3 1 6 LEU H H 41.517 -9.523 -2.552 1.00 . C C . 6 LEU H 1 1
3 1934 3 1 6 LEU HA H 42.069 -12.144 -1.265 1.00 . C C . 6 LEU HA 1 1
3 1935 3 1 6 LEU HB2 H 40.865 -9.675 0.012 1.00 . C C . 6 LEU HB2 1 1
3 1936 3 1 6 LEU HB3 H 41.157 -11.222 0.807 1.00 . C C . 6 LEU HB3 1 1
3 1937 3 1 6 LEU HD11 H 42.224 -8.557 1.664 1.00 . C C . 6 LEU HD11 1 1
3 1938 3 1 6 LEU HD12 H 43.932 -8.945 1.872 1.00 . C C . 6 LEU HD12 1 1
3 1939 3 1 6 LEU HD13 H 42.698 -10.037 2.497 1.00 . C C . 6 LEU HD13 1 1
3 1940 3 1 6 LEU HD21 H 44.714 -11.115 1.079 1.00 . C C . 6 LEU HD21 1 1
3 1941 3 1 6 LEU HD22 H 44.203 -11.610 -0.531 1.00 . C C . 6 LEU HD22 1 1
3 1942 3 1 6 LEU HD23 H 43.316 -12.173 0.885 1.00 . C C . 6 LEU HD23 1 1
3 1943 3 1 6 LEU HG H 43.297 -9.453 -0.418 1.00 . C C . 6 LEU HG 1 1
3 1944 3 1 6 LEU N N 41.993 -10.357 -2.354 1.00 . C C . 6 LEU N 1 1
3 1945 3 1 6 LEU O O 39.198 -10.807 -1.973 1.00 . C C . 6 LEU O 1 1
3 1946 3 1 7 SER C C 38.137 -14.724 -1.013 1.00 . C C . 7 SER C 1 1
3 1947 3 1 7 SER CA C 38.411 -13.463 -1.829 1.00 . C C . 7 SER CA 1 1
3 1948 3 1 7 SER CB C 38.282 -13.780 -3.321 1.00 . C C . 7 SER CB 1 1
3 1949 3 1 7 SER H H 40.454 -13.574 -1.275 1.00 . C C . 7 SER H 1 1
3 1950 3 1 7 SER HA H 37.678 -12.713 -1.568 1.00 . C C . 7 SER HA 1 1
3 1951 3 1 7 SER HB2 H 38.757 -14.723 -3.537 1.00 . C C . 7 SER HB2 1 1
3 1952 3 1 7 SER HB3 H 37.233 -13.838 -3.586 1.00 . C C . 7 SER HB3 1 1
3 1953 3 1 7 SER HG H 39.853 -12.960 -4.123 1.00 . C C . 7 SER HG 1 1
3 1954 3 1 7 SER N N 39.749 -12.950 -1.544 1.00 . C C . 7 SER N 1 1
3 1955 3 1 7 SER O O 37.765 -15.722 -1.609 1.00 . C C . 7 SER O 1 1
3 1956 3 1 7 SER OXT O 38.305 -14.673 0.194 1.00 . C C . 7 SER OXT 1 1
3 1957 3 1 7 SER OG O 38.917 -12.755 -4.075 1.00 . C C . 7 SER OG 1 1
3 1958 4 1 1 ASN C C 52.872 1.282 2.659 1.00 . D D . 1 ASN C 1 1
3 1959 4 1 1 ASN CA C 53.342 2.463 1.816 1.00 . D D . 1 ASN CA 1 1
3 1960 4 1 1 ASN CB C 52.785 2.346 0.396 1.00 . D D . 1 ASN CB 1 1
3 1961 4 1 1 ASN CG C 53.035 3.642 -0.368 1.00 . D D . 1 ASN CG 1 1
3 1962 4 1 1 ASN H1 H 55.143 2.800 0.828 1.00 . D D . 1 ASN H1 1 1
3 1963 4 1 1 ASN H2 H 55.186 1.503 1.924 1.00 . D D . 1 ASN H2 1 1
3 1964 4 1 1 ASN H3 H 55.203 3.104 2.494 1.00 . D D . 1 ASN H3 1 1
3 1965 4 1 1 ASN HA H 52.996 3.383 2.263 1.00 . D D . 1 ASN HA 1 1
3 1966 4 1 1 ASN HB2 H 53.272 1.529 -0.115 1.00 . D D . 1 ASN HB2 1 1
3 1967 4 1 1 ASN HB3 H 51.722 2.159 0.441 1.00 . D D . 1 ASN HB3 1 1
3 1968 4 1 1 ASN HD21 H 52.780 2.811 -2.154 1.00 . D D . 1 ASN HD21 1 1
3 1969 4 1 1 ASN HD22 H 53.140 4.470 -2.169 1.00 . D D . 1 ASN HD22 1 1
3 1970 4 1 1 ASN N N 54.831 2.468 1.762 1.00 . D D . 1 ASN N 1 1
3 1971 4 1 1 ASN ND2 N 52.980 3.642 -1.672 1.00 . D D . 1 ASN ND2 1 1
3 1972 4 1 1 ASN O O 53.501 0.224 2.667 1.00 . D D . 1 ASN O 1 1
3 1973 4 1 1 ASN OD1 O 53.286 4.683 0.240 1.00 . D D . 1 ASN OD1 1 1
3 1974 4 1 2 PHE C C 49.726 0.206 3.934 1.00 . D D . 2 PHE C 1 1
3 1975 4 1 2 PHE CA C 51.208 0.420 4.230 1.00 . D D . 2 PHE CA 1 1
3 1976 4 1 2 PHE CB C 51.387 0.804 5.703 1.00 . D D . 2 PHE CB 1 1
3 1977 4 1 2 PHE CD1 C 51.278 -1.538 6.633 1.00 . D D . 2 PHE CD1 1 1
3 1978 4 1 2 PHE CD2 C 49.616 0.075 7.351 1.00 . D D . 2 PHE CD2 1 1
3 1979 4 1 2 PHE CE1 C 50.687 -2.510 7.449 1.00 . D D . 2 PHE CE1 1 1
3 1980 4 1 2 PHE CE2 C 49.025 -0.898 8.168 1.00 . D D . 2 PHE CE2 1 1
3 1981 4 1 2 PHE CG C 50.743 -0.244 6.583 1.00 . D D . 2 PHE CG 1 1
3 1982 4 1 2 PHE CZ C 49.561 -2.190 8.215 1.00 . D D . 2 PHE CZ 1 1
3 1983 4 1 2 PHE H H 51.307 2.340 3.330 1.00 . D D . 2 PHE H 1 1
3 1984 4 1 2 PHE HA H 51.735 -0.509 4.050 1.00 . D D . 2 PHE HA 1 1
3 1985 4 1 2 PHE HB2 H 52.441 0.868 5.929 1.00 . D D . 2 PHE HB2 1 1
3 1986 4 1 2 PHE HB3 H 50.922 1.762 5.882 1.00 . D D . 2 PHE HB3 1 1
3 1987 4 1 2 PHE HD1 H 52.147 -1.785 6.040 1.00 . D D . 2 PHE HD1 1 1
3 1988 4 1 2 PHE HD2 H 49.201 1.072 7.316 1.00 . D D . 2 PHE HD2 1 1
3 1989 4 1 2 PHE HE1 H 51.101 -3.507 7.486 1.00 . D D . 2 PHE HE1 1 1
3 1990 4 1 2 PHE HE2 H 48.156 -0.651 8.759 1.00 . D D . 2 PHE HE2 1 1
3 1991 4 1 2 PHE HZ H 49.106 -2.940 8.844 1.00 . D D . 2 PHE HZ 1 1
3 1992 4 1 2 PHE N N 51.761 1.473 3.375 1.00 . D D . 2 PHE N 1 1
3 1993 4 1 2 PHE O O 48.946 1.156 3.895 1.00 . D D . 2 PHE O 1 1
3 1994 4 1 3 GLY C C 47.481 -2.506 4.396 1.00 . D D . 3 GLY C 1 1
3 1995 4 1 3 GLY CA C 47.954 -1.410 3.447 1.00 . D D . 3 GLY CA 1 1
3 1996 4 1 3 GLY H H 50.018 -1.769 3.783 1.00 . D D . 3 GLY H 1 1
3 1997 4 1 3 GLY HA2 H 47.321 -0.540 3.564 1.00 . D D . 3 GLY HA2 1 1
3 1998 4 1 3 GLY HA3 H 47.880 -1.770 2.431 1.00 . D D . 3 GLY HA3 1 1
3 1999 4 1 3 GLY N N 49.347 -1.056 3.733 1.00 . D D . 3 GLY N 1 1
3 2000 4 1 3 GLY O O 48.212 -3.458 4.667 1.00 . D D . 3 GLY O 1 1
3 2001 4 1 4 ALA C C 44.224 -3.601 5.556 1.00 . D D . 4 ALA C 1 1
3 2002 4 1 4 ALA CA C 45.703 -3.354 5.836 1.00 . D D . 4 ALA CA 1 1
3 2003 4 1 4 ALA CB C 45.872 -2.864 7.274 1.00 . D D . 4 ALA CB 1 1
3 2004 4 1 4 ALA H H 45.719 -1.586 4.660 1.00 . D D . 4 ALA H 1 1
3 2005 4 1 4 ALA HA H 46.236 -4.291 5.726 1.00 . D D . 4 ALA HA 1 1
3 2006 4 1 4 ALA HB1 H 45.400 -3.560 7.950 1.00 . D D . 4 ALA HB1 1 1
3 2007 4 1 4 ALA HB2 H 45.414 -1.892 7.379 1.00 . D D . 4 ALA HB2 1 1
3 2008 4 1 4 ALA HB3 H 46.925 -2.792 7.508 1.00 . D D . 4 ALA HB3 1 1
3 2009 4 1 4 ALA N N 46.257 -2.368 4.907 1.00 . D D . 4 ALA N 1 1
3 2010 4 1 4 ALA O O 43.452 -2.664 5.355 1.00 . D D . 4 ALA O 1 1
3 2011 4 1 5 ILE C C 41.942 -6.176 6.424 1.00 . D D . 5 ILE C 1 1
3 2012 4 1 5 ILE CA C 42.445 -5.266 5.310 1.00 . D D . 5 ILE CA 1 1
3 2013 4 1 5 ILE CB C 42.334 -5.992 3.969 1.00 . D D . 5 ILE CB 1 1
3 2014 4 1 5 ILE CD1 C 42.871 -5.819 1.537 1.00 . D D . 5 ILE CD1 1 1
3 2015 4 1 5 ILE CG1 C 42.719 -5.035 2.840 1.00 . D D . 5 ILE CG1 1 1
3 2016 4 1 5 ILE CG2 C 40.895 -6.470 3.763 1.00 . D D . 5 ILE CG2 1 1
3 2017 4 1 5 ILE H H 44.502 -5.577 5.728 1.00 . D D . 5 ILE H 1 1
3 2018 4 1 5 ILE HA H 41.822 -4.382 5.277 1.00 . D D . 5 ILE HA 1 1
3 2019 4 1 5 ILE HB H 43.000 -6.844 3.964 1.00 . D D . 5 ILE HB 1 1
3 2020 4 1 5 ILE HD11 H 43.569 -6.630 1.685 1.00 . D D . 5 ILE HD11 1 1
3 2021 4 1 5 ILE HD12 H 43.243 -5.162 0.764 1.00 . D D . 5 ILE HD12 1 1
3 2022 4 1 5 ILE HD13 H 41.912 -6.217 1.241 1.00 . D D . 5 ILE HD13 1 1
3 2023 4 1 5 ILE HG12 H 41.945 -4.288 2.724 1.00 . D D . 5 ILE HG12 1 1
3 2024 4 1 5 ILE HG13 H 43.653 -4.552 3.079 1.00 . D D . 5 ILE HG13 1 1
3 2025 4 1 5 ILE HG21 H 40.758 -6.774 2.736 1.00 . D D . 5 ILE HG21 1 1
3 2026 4 1 5 ILE HG22 H 40.212 -5.666 3.996 1.00 . D D . 5 ILE HG22 1 1
3 2027 4 1 5 ILE HG23 H 40.697 -7.309 4.415 1.00 . D D . 5 ILE HG23 1 1
3 2028 4 1 5 ILE N N 43.837 -4.879 5.555 1.00 . D D . 5 ILE N 1 1
3 2029 4 1 5 ILE O O 42.588 -7.165 6.770 1.00 . D D . 5 ILE O 1 1
3 2030 4 1 6 LEU C C 38.807 -7.137 7.643 1.00 . D D . 6 LEU C 1 1
3 2031 4 1 6 LEU CA C 40.180 -6.621 8.063 1.00 . D D . 6 LEU CA 1 1
3 2032 4 1 6 LEU CB C 40.048 -5.745 9.317 1.00 . D D . 6 LEU CB 1 1
3 2033 4 1 6 LEU CD1 C 40.066 -7.819 10.755 1.00 . D D . 6 LEU CD1 1 1
3 2034 4 1 6 LEU CD2 C 39.307 -5.626 11.698 1.00 . D D . 6 LEU CD2 1 1
3 2035 4 1 6 LEU CG C 39.331 -6.508 10.444 1.00 . D D . 6 LEU CG 1 1
3 2036 4 1 6 LEU H H 40.315 -5.035 6.659 1.00 . D D . 6 LEU H 1 1
3 2037 4 1 6 LEU HA H 40.816 -7.465 8.292 1.00 . D D . 6 LEU HA 1 1
3 2038 4 1 6 LEU HB2 H 41.034 -5.458 9.654 1.00 . D D . 6 LEU HB2 1 1
3 2039 4 1 6 LEU HB3 H 39.484 -4.858 9.074 1.00 . D D . 6 LEU HB3 1 1
3 2040 4 1 6 LEU HD11 H 41.134 -7.663 10.692 1.00 . D D . 6 LEU HD11 1 1
3 2041 4 1 6 LEU HD12 H 39.770 -8.574 10.039 1.00 . D D . 6 LEU HD12 1 1
3 2042 4 1 6 LEU HD13 H 39.810 -8.154 11.749 1.00 . D D . 6 LEU HD13 1 1
3 2043 4 1 6 LEU HD21 H 40.319 -5.438 12.024 1.00 . D D . 6 LEU HD21 1 1
3 2044 4 1 6 LEU HD22 H 38.765 -6.132 12.483 1.00 . D D . 6 LEU HD22 1 1
3 2045 4 1 6 LEU HD23 H 38.821 -4.689 11.471 1.00 . D D . 6 LEU HD23 1 1
3 2046 4 1 6 LEU HG H 38.318 -6.726 10.143 1.00 . D D . 6 LEU HG 1 1
3 2047 4 1 6 LEU N N 40.781 -5.835 6.982 1.00 . D D . 6 LEU N 1 1
3 2048 4 1 6 LEU O O 37.958 -6.372 7.185 1.00 . D D . 6 LEU O 1 1
3 2049 4 1 7 SER C C 37.193 -10.441 8.034 1.00 . D D . 7 SER C 1 1
3 2050 4 1 7 SER CA C 37.316 -9.042 7.437 1.00 . D D . 7 SER CA 1 1
3 2051 4 1 7 SER CB C 37.194 -9.122 5.915 1.00 . D D . 7 SER CB 1 1
3 2052 4 1 7 SER H H 39.303 -9.002 8.175 1.00 . D D . 7 SER H 1 1
3 2053 4 1 7 SER HA H 36.515 -8.427 7.820 1.00 . D D . 7 SER HA 1 1
3 2054 4 1 7 SER HB2 H 36.170 -9.317 5.644 1.00 . D D . 7 SER HB2 1 1
3 2055 4 1 7 SER HB3 H 37.506 -8.182 5.481 1.00 . D D . 7 SER HB3 1 1
3 2056 4 1 7 SER HG H 38.826 -10.180 5.946 1.00 . D D . 7 SER HG 1 1
3 2057 4 1 7 SER N N 38.593 -8.439 7.804 1.00 . D D . 7 SER N 1 1
3 2058 4 1 7 SER O O 36.709 -11.318 7.340 1.00 . D D . 7 SER O 1 1
3 2059 4 1 7 SER OXT O 37.587 -10.613 9.176 1.00 . D D . 7 SER OXT 1 1
3 2060 4 1 7 SER OG O 38.014 -10.178 5.434 1.00 . D D . 7 SER OG 1 1
3 2061 5 1 1 ASN C C 47.862 4.786 -7.140 1.00 . E E . 1 ASN C 1 1
3 2062 5 1 1 ASN CA C 48.465 5.893 -8.002 1.00 . E E . 1 ASN CA 1 1
3 2063 5 1 1 ASN CB C 48.405 5.497 -9.478 1.00 . E E . 1 ASN CB 1 1
3 2064 5 1 1 ASN CG C 48.741 6.699 -10.354 1.00 . E E . 1 ASN CG 1 1
3 2065 5 1 1 ASN H1 H 50.348 5.191 -7.455 1.00 . E E . 1 ASN H1 1 1
3 2066 5 1 1 ASN H2 H 49.918 6.663 -6.724 1.00 . E E . 1 ASN H2 1 1
3 2067 5 1 1 ASN H3 H 50.380 6.626 -8.358 1.00 . E E . 1 ASN H3 1 1
3 2068 5 1 1 ASN HA H 47.908 6.805 -7.852 1.00 . E E . 1 ASN HA 1 1
3 2069 5 1 1 ASN HB2 H 49.117 4.706 -9.666 1.00 . E E . 1 ASN HB2 1 1
3 2070 5 1 1 ASN HB3 H 47.412 5.147 -9.716 1.00 . E E . 1 ASN HB3 1 1
3 2071 5 1 1 ASN HD21 H 49.161 5.602 -11.954 1.00 . E E . 1 ASN HD21 1 1
3 2072 5 1 1 ASN HD22 H 49.321 7.278 -12.162 1.00 . E E . 1 ASN HD22 1 1
3 2073 5 1 1 ASN N N 49.885 6.109 -7.604 1.00 . E E . 1 ASN N 1 1
3 2074 5 1 1 ASN ND2 N 49.104 6.510 -11.593 1.00 . E E . 1 ASN ND2 1 1
3 2075 5 1 1 ASN O O 48.291 3.634 -7.200 1.00 . E E . 1 ASN O 1 1
3 2076 5 1 1 ASN OD1 O 48.669 7.840 -9.897 1.00 . E E . 1 ASN OD1 1 1
3 2077 5 1 2 PHE C C 44.798 3.853 -5.999 1.00 . E E . 2 PHE C 1 1
3 2078 5 1 2 PHE CA C 46.187 4.189 -5.457 1.00 . E E . 2 PHE CA 1 1
3 2079 5 1 2 PHE CB C 46.061 4.783 -4.040 1.00 . E E . 2 PHE CB 1 1
3 2080 5 1 2 PHE CD1 C 48.566 4.976 -3.767 1.00 . E E . 2 PHE CD1 1 1
3 2081 5 1 2 PHE CD2 C 47.287 3.888 -2.015 1.00 . E E . 2 PHE CD2 1 1
3 2082 5 1 2 PHE CE1 C 49.743 4.749 -3.045 1.00 . E E . 2 PHE CE1 1 1
3 2083 5 1 2 PHE CE2 C 48.464 3.661 -1.296 1.00 . E E . 2 PHE CE2 1 1
3 2084 5 1 2 PHE CG C 47.336 4.546 -3.253 1.00 . E E . 2 PHE CG 1 1
3 2085 5 1 2 PHE CZ C 49.692 4.091 -1.810 1.00 . E E . 2 PHE CZ 1 1
3 2086 5 1 2 PHE H H 46.564 6.084 -6.338 1.00 . E E . 2 PHE H 1 1
3 2087 5 1 2 PHE HA H 46.766 3.275 -5.406 1.00 . E E . 2 PHE HA 1 1
3 2088 5 1 2 PHE HB2 H 45.888 5.846 -4.115 1.00 . E E . 2 PHE HB2 1 1
3 2089 5 1 2 PHE HB3 H 45.229 4.323 -3.522 1.00 . E E . 2 PHE HB3 1 1
3 2090 5 1 2 PHE HD1 H 48.607 5.483 -4.719 1.00 . E E . 2 PHE HD1 1 1
3 2091 5 1 2 PHE HD2 H 46.340 3.558 -1.617 1.00 . E E . 2 PHE HD2 1 1
3 2092 5 1 2 PHE HE1 H 50.691 5.081 -3.441 1.00 . E E . 2 PHE HE1 1 1
3 2093 5 1 2 PHE HE2 H 48.426 3.154 -0.343 1.00 . E E . 2 PHE HE2 1 1
3 2094 5 1 2 PHE HZ H 50.601 3.916 -1.255 1.00 . E E . 2 PHE HZ 1 1
3 2095 5 1 2 PHE N N 46.859 5.149 -6.338 1.00 . E E . 2 PHE N 1 1
3 2096 5 1 2 PHE O O 43.968 4.741 -6.196 1.00 . E E . 2 PHE O 1 1
3 2097 5 1 3 GLY C C 42.719 0.967 -5.883 1.00 . E E . 3 GLY C 1 1
3 2098 5 1 3 GLY CA C 43.252 2.109 -6.738 1.00 . E E . 3 GLY CA 1 1
3 2099 5 1 3 GLY H H 45.250 1.900 -6.046 1.00 . E E . 3 GLY H 1 1
3 2100 5 1 3 GLY HA2 H 42.541 2.925 -6.717 1.00 . E E . 3 GLY HA2 1 1
3 2101 5 1 3 GLY HA3 H 43.370 1.763 -7.753 1.00 . E E . 3 GLY HA3 1 1
3 2102 5 1 3 GLY N N 44.549 2.563 -6.228 1.00 . E E . 3 GLY N 1 1
3 2103 5 1 3 GLY O O 43.452 0.032 -5.562 1.00 . E E . 3 GLY O 1 1
3 2104 5 1 4 ALA C C 39.401 -0.283 -5.120 1.00 . E E . 4 ALA C 1 1
3 2105 5 1 4 ALA CA C 40.831 0.011 -4.675 1.00 . E E . 4 ALA CA 1 1
3 2106 5 1 4 ALA CB C 40.825 0.458 -3.214 1.00 . E E . 4 ALA CB 1 1
3 2107 5 1 4 ALA H H 40.908 1.821 -5.787 1.00 . E E . 4 ALA H 1 1
3 2108 5 1 4 ALA HA H 41.406 -0.896 -4.755 1.00 . E E . 4 ALA HA 1 1
3 2109 5 1 4 ALA HB1 H 40.360 1.430 -3.135 1.00 . E E . 4 ALA HB1 1 1
3 2110 5 1 4 ALA HB2 H 41.842 0.516 -2.852 1.00 . E E . 4 ALA HB2 1 1
3 2111 5 1 4 ALA HB3 H 40.273 -0.255 -2.620 1.00 . E E . 4 ALA HB3 1 1
3 2112 5 1 4 ALA N N 41.443 1.049 -5.507 1.00 . E E . 4 ALA N 1 1
3 2113 5 1 4 ALA O O 38.609 0.632 -5.347 1.00 . E E . 4 ALA O 1 1
3 2114 5 1 5 ILE C C 37.195 -3.034 -4.633 1.00 . E E . 5 ILE C 1 1
3 2115 5 1 5 ILE CA C 37.742 -2.018 -5.636 1.00 . E E . 5 ILE CA 1 1
3 2116 5 1 5 ILE CB C 37.808 -2.673 -7.020 1.00 . E E . 5 ILE CB 1 1
3 2117 5 1 5 ILE CD1 C 37.382 -0.435 -8.154 1.00 . E E . 5 ILE CD1 1 1
3 2118 5 1 5 ILE CG1 C 38.309 -1.661 -8.067 1.00 . E E . 5 ILE CG1 1 1
3 2119 5 1 5 ILE CG2 C 36.425 -3.198 -7.414 1.00 . E E . 5 ILE CG2 1 1
3 2120 5 1 5 ILE H H 39.761 -2.251 -5.026 1.00 . E E . 5 ILE H 1 1
3 2121 5 1 5 ILE HA H 37.073 -1.171 -5.678 1.00 . E E . 5 ILE HA 1 1
3 2122 5 1 5 ILE HB H 38.496 -3.506 -6.977 1.00 . E E . 5 ILE HB 1 1
3 2123 5 1 5 ILE HD11 H 37.752 0.340 -7.500 1.00 . E E . 5 ILE HD11 1 1
3 2124 5 1 5 ILE HD12 H 36.377 -0.697 -7.864 1.00 . E E . 5 ILE HD12 1 1
3 2125 5 1 5 ILE HD13 H 37.374 -0.067 -9.170 1.00 . E E . 5 ILE HD13 1 1
3 2126 5 1 5 ILE HG12 H 39.302 -1.334 -7.795 1.00 . E E . 5 ILE HG12 1 1
3 2127 5 1 5 ILE HG13 H 38.348 -2.143 -9.033 1.00 . E E . 5 ILE HG13 1 1
3 2128 5 1 5 ILE HG21 H 36.189 -4.071 -6.824 1.00 . E E . 5 ILE HG21 1 1
3 2129 5 1 5 ILE HG22 H 36.424 -3.461 -8.461 1.00 . E E . 5 ILE HG22 1 1
3 2130 5 1 5 ILE HG23 H 35.685 -2.433 -7.235 1.00 . E E . 5 ILE HG23 1 1
3 2131 5 1 5 ILE N N 39.081 -1.576 -5.231 1.00 . E E . 5 ILE N 1 1
3 2132 5 1 5 ILE O O 37.828 -4.060 -4.370 1.00 . E E . 5 ILE O 1 1
3 2133 5 1 6 LEU C C 33.981 -4.052 -3.599 1.00 . E E . 6 LEU C 1 1
3 2134 5 1 6 LEU CA C 35.372 -3.655 -3.117 1.00 . E E . 6 LEU CA 1 1
3 2135 5 1 6 LEU CB C 35.254 -2.974 -1.751 1.00 . E E . 6 LEU CB 1 1
3 2136 5 1 6 LEU CD1 C 36.491 -1.842 0.101 1.00 . E E . 6 LEU CD1 1 1
3 2137 5 1 6 LEU CD2 C 37.543 -3.785 -1.087 1.00 . E E . 6 LEU CD2 1 1
3 2138 5 1 6 LEU CG C 36.642 -2.549 -1.250 1.00 . E E . 6 LEU CG 1 1
3 2139 5 1 6 LEU H H 35.550 -1.926 -4.340 1.00 . E E . 6 LEU H 1 1
3 2140 5 1 6 LEU HA H 35.966 -4.553 -3.010 1.00 . E E . 6 LEU HA 1 1
3 2141 5 1 6 LEU HB2 H 34.625 -2.102 -1.840 1.00 . E E . 6 LEU HB2 1 1
3 2142 5 1 6 LEU HB3 H 34.817 -3.663 -1.044 1.00 . E E . 6 LEU HB3 1 1
3 2143 5 1 6 LEU HD11 H 35.777 -1.038 0.008 1.00 . E E . 6 LEU HD11 1 1
3 2144 5 1 6 LEU HD12 H 37.447 -1.445 0.406 1.00 . E E . 6 LEU HD12 1 1
3 2145 5 1 6 LEU HD13 H 36.143 -2.548 0.840 1.00 . E E . 6 LEU HD13 1 1
3 2146 5 1 6 LEU HD21 H 38.314 -3.582 -0.356 1.00 . E E . 6 LEU HD21 1 1
3 2147 5 1 6 LEU HD22 H 38.007 -4.018 -2.033 1.00 . E E . 6 LEU HD22 1 1
3 2148 5 1 6 LEU HD23 H 36.950 -4.626 -0.762 1.00 . E E . 6 LEU HD23 1 1
3 2149 5 1 6 LEU HG H 37.085 -1.869 -1.962 1.00 . E E . 6 LEU HG 1 1
3 2150 5 1 6 LEU N N 36.010 -2.752 -4.085 1.00 . E E . 6 LEU N 1 1
3 2151 5 1 6 LEU O O 33.183 -3.202 -3.994 1.00 . E E . 6 LEU O 1 1
3 2152 5 1 7 SER C C 32.182 -7.281 -3.523 1.00 . E E . 7 SER C 1 1
3 2153 5 1 7 SER CA C 32.394 -5.846 -3.995 1.00 . E E . 7 SER CA 1 1
3 2154 5 1 7 SER CB C 32.294 -5.785 -5.519 1.00 . E E . 7 SER CB 1 1
3 2155 5 1 7 SER H H 34.368 -5.984 -3.236 1.00 . E E . 7 SER H 1 1
3 2156 5 1 7 SER HA H 31.622 -5.222 -3.571 1.00 . E E . 7 SER HA 1 1
3 2157 5 1 7 SER HB2 H 31.395 -6.284 -5.843 1.00 . E E . 7 SER HB2 1 1
3 2158 5 1 7 SER HB3 H 32.261 -4.751 -5.836 1.00 . E E . 7 SER HB3 1 1
3 2159 5 1 7 SER HG H 34.040 -6.629 -5.383 1.00 . E E . 7 SER HG 1 1
3 2160 5 1 7 SER N N 33.695 -5.350 -3.561 1.00 . E E . 7 SER N 1 1
3 2161 5 1 7 SER O O 31.860 -8.115 -4.353 1.00 . E E . 7 SER O 1 1
3 2162 5 1 7 SER OXT O 32.344 -7.524 -2.339 1.00 . E E . 7 SER OXT 1 1
3 2163 5 1 7 SER OG O 33.422 -6.434 -6.090 1.00 . E E . 7 SER OG 1 1
3 2164 6 1 1 ASN C C 46.327 8.532 2.654 1.00 . F F . 1 ASN C 1 1
3 2165 6 1 1 ASN CA C 46.855 9.765 1.927 1.00 . F F . 1 ASN CA 1 1
3 2166 6 1 1 ASN CB C 46.424 9.730 0.460 1.00 . F F . 1 ASN CB 1 1
3 2167 6 1 1 ASN CG C 46.709 11.076 -0.199 1.00 . F F . 1 ASN CG 1 1
3 2168 6 1 1 ASN H1 H 48.732 10.176 1.124 1.00 . F F . 1 ASN H1 1 1
3 2169 6 1 1 ASN H2 H 48.698 8.818 2.144 1.00 . F F . 1 ASN H2 1 1
3 2170 6 1 1 ASN H3 H 48.640 10.383 2.804 1.00 . F F . 1 ASN H3 1 1
3 2171 6 1 1 ASN HA H 46.458 10.653 2.397 1.00 . F F . 1 ASN HA 1 1
3 2172 6 1 1 ASN HB2 H 46.970 8.955 -0.056 1.00 . F F . 1 ASN HB2 1 1
3 2173 6 1 1 ASN HB3 H 45.365 9.523 0.401 1.00 . F F . 1 ASN HB3 1 1
3 2174 6 1 1 ASN HD21 H 46.636 10.354 -2.047 1.00 . F F . 1 ASN HD21 1 1
3 2175 6 1 1 ASN HD22 H 46.955 12.018 -1.930 1.00 . F F . 1 ASN HD22 1 1
3 2176 6 1 1 ASN N N 48.343 9.787 2.005 1.00 . F F . 1 ASN N 1 1
3 2177 6 1 1 ASN ND2 N 46.772 11.156 -1.500 1.00 . F F . 1 ASN ND2 1 1
3 2178 6 1 1 ASN O O 46.965 7.479 2.651 1.00 . F F . 1 ASN O 1 1
3 2179 6 1 1 ASN OD1 O 46.880 12.082 0.491 1.00 . F F . 1 ASN OD1 1 1
3 2180 6 1 2 PHE C C 43.097 7.359 3.579 1.00 . F F . 2 PHE C 1 1
3 2181 6 1 2 PHE CA C 44.543 7.566 4.021 1.00 . F F . 2 PHE CA 1 1
3 2182 6 1 2 PHE CB C 44.582 7.863 5.521 1.00 . F F . 2 PHE CB 1 1
3 2183 6 1 2 PHE CD1 C 44.415 5.468 6.292 1.00 . F F . 2 PHE CD1 1 1
3 2184 6 1 2 PHE CD2 C 42.686 7.026 6.971 1.00 . F F . 2 PHE CD2 1 1
3 2185 6 1 2 PHE CE1 C 43.770 4.444 6.995 1.00 . F F . 2 PHE CE1 1 1
3 2186 6 1 2 PHE CE2 C 42.040 6.002 7.671 1.00 . F F . 2 PHE CE2 1 1
3 2187 6 1 2 PHE CG C 43.874 6.759 6.278 1.00 . F F . 2 PHE CG 1 1
3 2188 6 1 2 PHE CZ C 42.583 4.711 7.684 1.00 . F F . 2 PHE CZ 1 1
3 2189 6 1 2 PHE H H 44.700 9.538 3.248 1.00 . F F . 2 PHE H 1 1
3 2190 6 1 2 PHE HA H 45.095 6.653 3.836 1.00 . F F . 2 PHE HA 1 1
3 2191 6 1 2 PHE HB2 H 45.610 7.921 5.848 1.00 . F F . 2 PHE HB2 1 1
3 2192 6 1 2 PHE HB3 H 44.089 8.806 5.713 1.00 . F F . 2 PHE HB3 1 1
3 2193 6 1 2 PHE HD1 H 45.327 5.260 5.758 1.00 . F F . 2 PHE HD1 1 1
3 2194 6 1 2 PHE HD2 H 42.267 8.022 6.961 1.00 . F F . 2 PHE HD2 1 1
3 2195 6 1 2 PHE HE1 H 44.190 3.451 7.003 1.00 . F F . 2 PHE HE1 1 1
3 2196 6 1 2 PHE HE2 H 41.123 6.206 8.206 1.00 . F F . 2 PHE HE2 1 1
3 2197 6 1 2 PHE HZ H 42.085 3.922 8.226 1.00 . F F . 2 PHE HZ 1 1
3 2198 6 1 2 PHE N N 45.158 8.671 3.282 1.00 . F F . 2 PHE N 1 1
3 2199 6 1 2 PHE O O 42.313 8.306 3.524 1.00 . F F . 2 PHE O 1 1
3 2200 6 1 3 GLY C C 40.852 4.610 3.679 1.00 . F F . 3 GLY C 1 1
3 2201 6 1 3 GLY CA C 41.393 5.764 2.843 1.00 . F F . 3 GLY CA 1 1
3 2202 6 1 3 GLY H H 43.424 5.398 3.343 1.00 . F F . 3 GLY H 1 1
3 2203 6 1 3 GLY HA2 H 40.743 6.622 2.954 1.00 . F F . 3 GLY HA2 1 1
3 2204 6 1 3 GLY HA3 H 41.415 5.466 1.806 1.00 . F F . 3 GLY HA3 1 1
3 2205 6 1 3 GLY N N 42.752 6.109 3.273 1.00 . F F . 3 GLY N 1 1
3 2206 6 1 3 GLY O O 41.567 3.650 3.962 1.00 . F F . 3 GLY O 1 1
3 2207 6 1 4 ALA C C 37.514 3.435 4.485 1.00 . F F . 4 ALA C 1 1
3 2208 6 1 4 ALA CA C 38.962 3.665 4.900 1.00 . F F . 4 ALA CA 1 1
3 2209 6 1 4 ALA CB C 39.010 4.066 6.375 1.00 . F F . 4 ALA CB 1 1
3 2210 6 1 4 ALA H H 39.060 5.502 3.835 1.00 . F F . 4 ALA H 1 1
3 2211 6 1 4 ALA HA H 39.509 2.740 4.775 1.00 . F F . 4 ALA HA 1 1
3 2212 6 1 4 ALA HB1 H 38.494 3.324 6.965 1.00 . F F . 4 ALA HB1 1 1
3 2213 6 1 4 ALA HB2 H 38.531 5.025 6.502 1.00 . F F . 4 ALA HB2 1 1
3 2214 6 1 4 ALA HB3 H 40.039 4.132 6.697 1.00 . F F . 4 ALA HB3 1 1
3 2215 6 1 4 ALA N N 39.585 4.711 4.084 1.00 . F F . 4 ALA N 1 1
3 2216 6 1 4 ALA O O 36.751 4.383 4.294 1.00 . F F . 4 ALA O 1 1
3 2217 6 1 5 ILE C C 35.195 0.786 4.963 1.00 . F F . 5 ILE C 1 1
3 2218 6 1 5 ILE CA C 35.774 1.793 3.975 1.00 . F F . 5 ILE CA 1 1
3 2219 6 1 5 ILE CB C 35.765 1.208 2.563 1.00 . F F . 5 ILE CB 1 1
3 2220 6 1 5 ILE CD1 C 36.437 1.669 0.199 1.00 . F F . 5 ILE CD1 1 1
3 2221 6 1 5 ILE CG1 C 36.198 2.292 1.573 1.00 . F F . 5 ILE CG1 1 1
3 2222 6 1 5 ILE CG2 C 34.353 0.730 2.215 1.00 . F F . 5 ILE CG2 1 1
3 2223 6 1 5 ILE H H 37.793 1.452 4.531 1.00 . F F . 5 ILE H 1 1
3 2224 6 1 5 ILE HA H 35.149 2.677 3.983 1.00 . F F . 5 ILE HA 1 1
3 2225 6 1 5 ILE HB H 36.452 0.374 2.514 1.00 . F F . 5 ILE HB 1 1
3 2226 6 1 5 ILE HD11 H 37.157 0.869 0.286 1.00 . F F . 5 ILE HD11 1 1
3 2227 6 1 5 ILE HD12 H 36.816 2.422 -0.476 1.00 . F F . 5 ILE HD12 1 1
3 2228 6 1 5 ILE HD13 H 35.507 1.277 -0.185 1.00 . F F . 5 ILE HD13 1 1
3 2229 6 1 5 ILE HG12 H 35.423 3.040 1.499 1.00 . F F . 5 ILE HG12 1 1
3 2230 6 1 5 ILE HG13 H 37.111 2.753 1.921 1.00 . F F . 5 ILE HG13 1 1
3 2231 6 1 5 ILE HG21 H 34.134 -0.173 2.764 1.00 . F F . 5 ILE HG21 1 1
3 2232 6 1 5 ILE HG22 H 34.291 0.532 1.155 1.00 . F F . 5 ILE HG22 1 1
3 2233 6 1 5 ILE HG23 H 33.639 1.497 2.479 1.00 . F F . 5 ILE HG23 1 1
3 2234 6 1 5 ILE N N 37.140 2.161 4.357 1.00 . F F . 5 ILE N 1 1
3 2235 6 1 5 ILE O O 35.820 -0.232 5.270 1.00 . F F . 5 ILE O 1 1
3 2236 6 1 6 LEU C C 31.984 -0.267 5.850 1.00 . F F . 6 LEU C 1 1
3 2237 6 1 6 LEU CA C 33.311 0.222 6.427 1.00 . F F . 6 LEU CA 1 1
3 2238 6 1 6 LEU CB C 33.060 1.012 7.720 1.00 . F F . 6 LEU CB 1 1
3 2239 6 1 6 LEU CD1 C 32.969 -1.150 9.019 1.00 . F F . 6 LEU CD1 1 1
3 2240 6 1 6 LEU CD2 C 32.104 0.974 10.025 1.00 . F F . 6 LEU CD2 1 1
3 2241 6 1 6 LEU CG C 32.252 0.176 8.726 1.00 . F F . 6 LEU CG 1 1
3 2242 6 1 6 LEU H H 33.560 1.917 5.174 1.00 . F F . 6 LEU H 1 1
3 2243 6 1 6 LEU HA H 33.933 -0.631 6.651 1.00 . F F . 6 LEU HA 1 1
3 2244 6 1 6 LEU HB2 H 34.009 1.278 8.162 1.00 . F F . 6 LEU HB2 1 1
3 2245 6 1 6 LEU HB3 H 32.513 1.912 7.486 1.00 . F F . 6 LEU HB3 1 1
3 2246 6 1 6 LEU HD11 H 34.032 -0.980 9.085 1.00 . F F . 6 LEU HD11 1 1
3 2247 6 1 6 LEU HD12 H 32.764 -1.854 8.227 1.00 . F F . 6 LEU HD12 1 1
3 2248 6 1 6 LEU HD13 H 32.613 -1.555 9.956 1.00 . F F . 6 LEU HD13 1 1
3 2249 6 1 6 LEU HD21 H 33.081 1.153 10.451 1.00 . F F . 6 LEU HD21 1 1
3 2250 6 1 6 LEU HD22 H 31.504 0.414 10.726 1.00 . F F . 6 LEU HD22 1 1
3 2251 6 1 6 LEU HD23 H 31.625 1.918 9.815 1.00 . F F . 6 LEU HD23 1 1
3 2252 6 1 6 LEU HG H 31.272 -0.029 8.321 1.00 . F F . 6 LEU HG 1 1
3 2253 6 1 6 LEU N N 33.997 1.088 5.461 1.00 . F F . 6 LEU N 1 1
3 2254 6 1 6 LEU O O 31.169 0.528 5.384 1.00 . F F . 6 LEU O 1 1
3 2255 6 1 7 SER C C 30.354 -3.578 5.885 1.00 . F F . 7 SER C 1 1
3 2256 6 1 7 SER CA C 30.542 -2.156 5.364 1.00 . F F . 7 SER CA 1 1
3 2257 6 1 7 SER CB C 30.578 -2.172 3.836 1.00 . F F . 7 SER CB 1 1
3 2258 6 1 7 SER H H 32.459 -2.166 6.271 1.00 . F F . 7 SER H 1 1
3 2259 6 1 7 SER HA H 29.707 -1.553 5.687 1.00 . F F . 7 SER HA 1 1
3 2260 6 1 7 SER HB2 H 29.588 -2.348 3.452 1.00 . F F . 7 SER HB2 1 1
3 2261 6 1 7 SER HB3 H 30.938 -1.216 3.476 1.00 . F F . 7 SER HB3 1 1
3 2262 6 1 7 SER HG H 31.843 -3.611 4.175 1.00 . F F . 7 SER HG 1 1
3 2263 6 1 7 SER N N 31.775 -1.578 5.887 1.00 . F F . 7 SER N 1 1
3 2264 6 1 7 SER O O 29.943 -4.424 5.108 1.00 . F F . 7 SER O 1 1
3 2265 6 1 7 SER OXT O 30.625 -3.800 7.054 1.00 . F F . 7 SER OXT 1 1
3 2266 6 1 7 SER OG O 31.443 -3.212 3.398 1.00 . F F . 7 SER OG 1 1
3 2267 7 1 1 ASN C C 30.270 -0.973 -4.620 1.00 . G G . 1 ASN C 1 1
3 2268 7 1 1 ASN CA C 29.576 -2.306 -4.875 1.00 . G G . 1 ASN CA 1 1
3 2269 7 1 1 ASN CB C 29.407 -2.526 -6.379 1.00 . G G . 1 ASN CB 1 1
3 2270 7 1 1 ASN CG C 28.983 -3.966 -6.652 1.00 . G G . 1 ASN CG 1 1
3 2271 7 1 1 ASN H1 H 27.775 -1.384 -4.383 1.00 . G G . 1 ASN H1 1 1
3 2272 7 1 1 ASN H2 H 28.348 -2.458 -3.199 1.00 . G G . 1 ASN H2 1 1
3 2273 7 1 1 ASN H3 H 27.650 -3.058 -4.627 1.00 . G G . 1 ASN H3 1 1
3 2274 7 1 1 ASN HA H 30.173 -3.106 -4.460 1.00 . G G . 1 ASN HA 1 1
3 2275 7 1 1 ASN HB2 H 28.651 -1.852 -6.757 1.00 . G G . 1 ASN HB2 1 1
3 2276 7 1 1 ASN HB3 H 30.344 -2.330 -6.877 1.00 . G G . 1 ASN HB3 1 1
3 2277 7 1 1 ASN HD21 H 28.305 -3.575 -8.477 1.00 . G G . 1 ASN HD21 1 1
3 2278 7 1 1 ASN HD22 H 28.164 -5.192 -7.980 1.00 . G G . 1 ASN HD22 1 1
3 2279 7 1 1 ASN N N 28.237 -2.301 -4.222 1.00 . G G . 1 ASN N 1 1
3 2280 7 1 1 ASN ND2 N 28.439 -4.271 -7.798 1.00 . G G . 1 ASN ND2 1 1
3 2281 7 1 1 ASN O O 29.808 0.074 -5.073 1.00 . G G . 1 ASN O 1 1
3 2282 7 1 1 ASN OD1 O 29.152 -4.836 -5.799 1.00 . G G . 1 ASN OD1 1 1
3 2283 7 1 2 PHE C C 33.436 0.233 -4.406 1.00 . G G . 2 PHE C 1 1
3 2284 7 1 2 PHE CA C 32.152 0.188 -3.579 1.00 . G G . 2 PHE CA 1 1
3 2285 7 1 2 PHE CB C 32.504 0.213 -2.074 1.00 . G G . 2 PHE CB 1 1
3 2286 7 1 2 PHE CD1 C 30.075 0.220 -1.375 1.00 . G G . 2 PHE CD1 1 1
3 2287 7 1 2 PHE CD2 C 31.558 1.884 -0.420 1.00 . G G . 2 PHE CD2 1 1
3 2288 7 1 2 PHE CE1 C 29.010 0.745 -0.635 1.00 . G G . 2 PHE CE1 1 1
3 2289 7 1 2 PHE CE2 C 30.492 2.408 0.320 1.00 . G G . 2 PHE CE2 1 1
3 2290 7 1 2 PHE CG C 31.351 0.788 -1.268 1.00 . G G . 2 PHE CG 1 1
3 2291 7 1 2 PHE CZ C 29.218 1.839 0.211 1.00 . G G . 2 PHE CZ 1 1
3 2292 7 1 2 PHE H H 31.706 -1.888 -3.564 1.00 . G G . 2 PHE H 1 1
3 2293 7 1 2 PHE HA H 31.560 1.064 -3.815 1.00 . G G . 2 PHE HA 1 1
3 2294 7 1 2 PHE HB2 H 32.699 -0.793 -1.740 1.00 . G G . 2 PHE HB2 1 1
3 2295 7 1 2 PHE HB3 H 33.387 0.819 -1.916 1.00 . G G . 2 PHE HB3 1 1
3 2296 7 1 2 PHE HD1 H 29.913 -0.625 -2.029 1.00 . G G . 2 PHE HD1 1 1
3 2297 7 1 2 PHE HD2 H 32.541 2.324 -0.335 1.00 . G G . 2 PHE HD2 1 1
3 2298 7 1 2 PHE HE1 H 28.026 0.307 -0.719 1.00 . G G . 2 PHE HE1 1 1
3 2299 7 1 2 PHE HE2 H 30.651 3.252 0.975 1.00 . G G . 2 PHE HE2 1 1
3 2300 7 1 2 PHE HZ H 28.396 2.245 0.781 1.00 . G G . 2 PHE HZ 1 1
3 2301 7 1 2 PHE N N 31.386 -1.021 -3.893 1.00 . G G . 2 PHE N 1 1
3 2302 7 1 2 PHE O O 34.248 -0.690 -4.364 1.00 . G G . 2 PHE O 1 1
3 2303 7 1 3 GLY C C 35.413 2.881 -5.736 1.00 . G G . 3 GLY C 1 1
3 2304 7 1 3 GLY CA C 34.802 1.507 -5.983 1.00 . G G . 3 GLY CA 1 1
3 2305 7 1 3 GLY H H 32.930 2.028 -5.132 1.00 . G G . 3 GLY H 1 1
3 2306 7 1 3 GLY HA2 H 35.535 0.744 -5.751 1.00 . G G . 3 GLY HA2 1 1
3 2307 7 1 3 GLY HA3 H 34.523 1.429 -7.023 1.00 . G G . 3 GLY HA3 1 1
3 2308 7 1 3 GLY N N 33.613 1.324 -5.149 1.00 . G G . 3 GLY N 1 1
3 2309 7 1 3 GLY O O 34.707 3.888 -5.719 1.00 . G G . 3 GLY O 1 1
3 2310 7 1 4 ALA C C 38.758 4.217 -6.021 1.00 . G G . 4 ALA C 1 1
3 2311 7 1 4 ALA CA C 37.427 4.181 -5.288 1.00 . G G . 4 ALA CA 1 1
3 2312 7 1 4 ALA CB C 37.667 4.351 -3.788 1.00 . G G . 4 ALA CB 1 1
3 2313 7 1 4 ALA H H 37.244 2.083 -5.562 1.00 . G G . 4 ALA H 1 1
3 2314 7 1 4 ALA HA H 36.818 5.004 -5.637 1.00 . G G . 4 ALA HA 1 1
3 2315 7 1 4 ALA HB1 H 38.170 3.476 -3.404 1.00 . G G . 4 ALA HB1 1 1
3 2316 7 1 4 ALA HB2 H 36.721 4.474 -3.284 1.00 . G G . 4 ALA HB2 1 1
3 2317 7 1 4 ALA HB3 H 38.282 5.223 -3.619 1.00 . G G . 4 ALA HB3 1 1
3 2318 7 1 4 ALA N N 36.730 2.918 -5.540 1.00 . G G . 4 ALA N 1 1
3 2319 7 1 4 ALA O O 39.489 3.226 -6.059 1.00 . G G . 4 ALA O 1 1
3 2320 7 1 5 ILE C C 40.970 6.873 -6.952 1.00 . G G . 5 ILE C 1 1
3 2321 7 1 5 ILE CA C 40.318 5.551 -7.338 1.00 . G G . 5 ILE CA 1 1
3 2322 7 1 5 ILE CB C 40.025 5.539 -8.841 1.00 . G G . 5 ILE CB 1 1
3 2323 7 1 5 ILE CD1 C 42.091 4.185 -9.377 1.00 . G G . 5 ILE CD1 1 1
3 2324 7 1 5 ILE CG1 C 41.342 5.503 -9.632 1.00 . G G . 5 ILE CG1 1 1
3 2325 7 1 5 ILE CG2 C 39.235 6.798 -9.223 1.00 . G G . 5 ILE CG2 1 1
3 2326 7 1 5 ILE H H 38.445 6.126 -6.532 1.00 . G G . 5 ILE H 1 1
3 2327 7 1 5 ILE HA H 40.998 4.743 -7.103 1.00 . G G . 5 ILE HA 1 1
3 2328 7 1 5 ILE HB H 39.435 4.666 -9.083 1.00 . G G . 5 ILE HB 1 1
3 2329 7 1 5 ILE HD11 H 42.636 3.907 -10.267 1.00 . G G . 5 ILE HD11 1 1
3 2330 7 1 5 ILE HD12 H 41.393 3.399 -9.127 1.00 . G G . 5 ILE HD12 1 1
3 2331 7 1 5 ILE HD13 H 42.787 4.321 -8.562 1.00 . G G . 5 ILE HD13 1 1
3 2332 7 1 5 ILE HG12 H 41.128 5.592 -10.687 1.00 . G G . 5 ILE HG12 1 1
3 2333 7 1 5 ILE HG13 H 41.965 6.330 -9.325 1.00 . G G . 5 ILE HG13 1 1
3 2334 7 1 5 ILE HG21 H 38.499 7.012 -8.460 1.00 . G G . 5 ILE HG21 1 1
3 2335 7 1 5 ILE HG22 H 38.734 6.636 -10.165 1.00 . G G . 5 ILE HG22 1 1
3 2336 7 1 5 ILE HG23 H 39.909 7.637 -9.316 1.00 . G G . 5 ILE HG23 1 1
3 2337 7 1 5 ILE N N 39.070 5.373 -6.600 1.00 . G G . 5 ILE N 1 1
3 2338 7 1 5 ILE O O 40.348 7.930 -7.040 1.00 . G G . 5 ILE O 1 1
3 2339 7 1 6 LEU C C 44.265 8.112 -6.918 1.00 . G G . 6 LEU C 1 1
3 2340 7 1 6 LEU CA C 42.970 7.999 -6.121 1.00 . G G . 6 LEU CA 1 1
3 2341 7 1 6 LEU CB C 43.298 7.923 -4.627 1.00 . G G . 6 LEU CB 1 1
3 2342 7 1 6 LEU CD1 C 42.366 7.635 -2.328 1.00 . G G . 6 LEU CD1 1 1
3 2343 7 1 6 LEU CD2 C 41.097 8.991 -4.021 1.00 . G G . 6 LEU CD2 1 1
3 2344 7 1 6 LEU CG C 42.007 7.765 -3.813 1.00 . G G . 6 LEU CG 1 1
3 2345 7 1 6 LEU H H 42.669 5.931 -6.477 1.00 . G G . 6 LEU H 1 1
3 2346 7 1 6 LEU HA H 42.373 8.882 -6.302 1.00 . G G . 6 LEU HA 1 1
3 2347 7 1 6 LEU HB2 H 43.940 7.077 -4.446 1.00 . G G . 6 LEU HB2 1 1
3 2348 7 1 6 LEU HB3 H 43.803 8.828 -4.325 1.00 . G G . 6 LEU HB3 1 1
3 2349 7 1 6 LEU HD11 H 43.085 6.840 -2.201 1.00 . G G . 6 LEU HD11 1 1
3 2350 7 1 6 LEU HD12 H 41.474 7.408 -1.762 1.00 . G G . 6 LEU HD12 1 1
3 2351 7 1 6 LEU HD13 H 42.788 8.564 -1.977 1.00 . G G . 6 LEU HD13 1 1
3 2352 7 1 6 LEU HD21 H 40.436 9.102 -3.173 1.00 . G G . 6 LEU HD21 1 1
3 2353 7 1 6 LEU HD22 H 40.507 8.854 -4.912 1.00 . G G . 6 LEU HD22 1 1
3 2354 7 1 6 LEU HD23 H 41.701 9.883 -4.123 1.00 . G G . 6 LEU HD23 1 1
3 2355 7 1 6 LEU HG H 41.490 6.872 -4.135 1.00 . G G . 6 LEU HG 1 1
3 2356 7 1 6 LEU N N 42.228 6.803 -6.523 1.00 . G G . 6 LEU N 1 1
3 2357 7 1 6 LEU O O 45.004 7.137 -7.060 1.00 . G G . 6 LEU O 1 1
3 2358 7 1 7 SER C C 46.064 11.024 -8.287 1.00 . G G . 7 SER C 1 1
3 2359 7 1 7 SER CA C 45.748 9.533 -8.213 1.00 . G G . 7 SER CA 1 1
3 2360 7 1 7 SER CB C 45.574 8.969 -9.623 1.00 . G G . 7 SER CB 1 1
3 2361 7 1 7 SER H H 43.913 10.048 -7.286 1.00 . G G . 7 SER H 1 1
3 2362 7 1 7 SER HA H 46.572 9.025 -7.734 1.00 . G G . 7 SER HA 1 1
3 2363 7 1 7 SER HB2 H 46.339 9.363 -10.271 1.00 . G G . 7 SER HB2 1 1
3 2364 7 1 7 SER HB3 H 45.656 7.889 -9.591 1.00 . G G . 7 SER HB3 1 1
3 2365 7 1 7 SER HG H 43.633 9.043 -9.501 1.00 . G G . 7 SER HG 1 1
3 2366 7 1 7 SER N N 44.536 9.306 -7.433 1.00 . G G . 7 SER N 1 1
3 2367 7 1 7 SER O O 47.162 11.397 -7.908 1.00 . G G . 7 SER O 1 1
3 2368 7 1 7 SER OXT O 45.203 11.771 -8.724 1.00 . G G . 7 SER OXT 1 1
3 2369 7 1 7 SER OG O 44.298 9.344 -10.126 1.00 . G G . 7 SER OG 1 1
3 2370 8 1 1 ASN C C 27.756 2.304 4.629 1.00 . H H . 1 ASN C 1 1
3 2371 8 1 1 ASN CA C 27.188 0.900 4.444 1.00 . H H . 1 ASN CA 1 1
3 2372 8 1 1 ASN CB C 27.481 0.398 3.030 1.00 . H H . 1 ASN CB 1 1
3 2373 8 1 1 ASN CG C 27.161 -1.090 2.930 1.00 . H H . 1 ASN CG 1 1
3 2374 8 1 1 ASN H1 H 25.253 0.255 4.024 1.00 . H H . 1 ASN H1 1 1
3 2375 8 1 1 ASN H2 H 25.356 1.891 4.469 1.00 . H H . 1 ASN H2 1 1
3 2376 8 1 1 ASN H3 H 25.502 0.675 5.648 1.00 . H H . 1 ASN H3 1 1
3 2377 8 1 1 ASN HA H 27.641 0.234 5.163 1.00 . H H . 1 ASN HA 1 1
3 2378 8 1 1 ASN HB2 H 26.872 0.944 2.323 1.00 . H H . 1 ASN HB2 1 1
3 2379 8 1 1 ASN HB3 H 28.524 0.555 2.802 1.00 . H H . 1 ASN HB3 1 1
3 2380 8 1 1 ASN HD21 H 27.051 -1.085 0.948 1.00 . H H . 1 ASN HD21 1 1
3 2381 8 1 1 ASN HD22 H 26.775 -2.588 1.685 1.00 . H H . 1 ASN HD22 1 1
3 2382 8 1 1 ASN N N 25.714 0.933 4.663 1.00 . H H . 1 ASN N 1 1
3 2383 8 1 1 ASN ND2 N 26.982 -1.632 1.757 1.00 . H H . 1 ASN ND2 1 1
3 2384 8 1 1 ASN O O 27.105 3.296 4.300 1.00 . H H . 1 ASN O 1 1
3 2385 8 1 1 ASN OD1 O 27.070 -1.776 3.948 1.00 . H H . 1 ASN OD1 1 1
3 2386 8 1 2 PHE C C 31.035 3.677 4.781 1.00 . H H . 2 PHE C 1 1
3 2387 8 1 2 PHE CA C 29.636 3.669 5.391 1.00 . H H . 2 PHE CA 1 1
3 2388 8 1 2 PHE CB C 29.733 3.936 6.895 1.00 . H H . 2 PHE CB 1 1
3 2389 8 1 2 PHE CD1 C 29.927 6.445 6.735 1.00 . H H . 2 PHE CD1 1 1
3 2390 8 1 2 PHE CD2 C 31.744 5.205 7.756 1.00 . H H . 2 PHE CD2 1 1
3 2391 8 1 2 PHE CE1 C 30.619 7.641 6.957 1.00 . H H . 2 PHE CE1 1 1
3 2392 8 1 2 PHE CE2 C 32.437 6.401 7.977 1.00 . H H . 2 PHE CE2 1 1
3 2393 8 1 2 PHE CG C 30.487 5.227 7.135 1.00 . H H . 2 PHE CG 1 1
3 2394 8 1 2 PHE CZ C 31.875 7.619 7.576 1.00 . H H . 2 PHE CZ 1 1
3 2395 8 1 2 PHE H H 29.445 1.555 5.402 1.00 . H H . 2 PHE H 1 1
3 2396 8 1 2 PHE HA H 29.057 4.461 4.936 1.00 . H H . 2 PHE HA 1 1
3 2397 8 1 2 PHE HB2 H 28.739 4.019 7.309 1.00 . H H . 2 PHE HB2 1 1
3 2398 8 1 2 PHE HB3 H 30.254 3.119 7.373 1.00 . H H . 2 PHE HB3 1 1
3 2399 8 1 2 PHE HD1 H 28.959 6.463 6.256 1.00 . H H . 2 PHE HD1 1 1
3 2400 8 1 2 PHE HD2 H 32.178 4.266 8.066 1.00 . H H . 2 PHE HD2 1 1
3 2401 8 1 2 PHE HE1 H 30.187 8.582 6.648 1.00 . H H . 2 PHE HE1 1 1
3 2402 8 1 2 PHE HE2 H 33.405 6.384 8.455 1.00 . H H . 2 PHE HE2 1 1
3 2403 8 1 2 PHE HZ H 32.410 8.542 7.747 1.00 . H H . 2 PHE HZ 1 1
3 2404 8 1 2 PHE N N 28.978 2.380 5.160 1.00 . H H . 2 PHE N 1 1
3 2405 8 1 2 PHE O O 31.828 2.764 5.006 1.00 . H H . 2 PHE O 1 1
3 2406 8 1 3 GLY C C 33.237 6.235 3.677 1.00 . H H . 3 GLY C 1 1
3 2407 8 1 3 GLY CA C 32.641 4.867 3.370 1.00 . H H . 3 GLY CA 1 1
3 2408 8 1 3 GLY H H 30.657 5.423 3.879 1.00 . H H . 3 GLY H 1 1
3 2409 8 1 3 GLY HA2 H 33.312 4.097 3.728 1.00 . H H . 3 GLY HA2 1 1
3 2410 8 1 3 GLY HA3 H 32.523 4.767 2.302 1.00 . H H . 3 GLY HA3 1 1
3 2411 8 1 3 GLY N N 31.331 4.725 4.013 1.00 . H H . 3 GLY N 1 1
3 2412 8 1 3 GLY O O 32.533 7.244 3.655 1.00 . H H . 3 GLY O 1 1
3 2413 8 1 4 ALA C C 36.614 7.570 3.682 1.00 . H H . 4 ALA C 1 1
3 2414 8 1 4 ALA CA C 35.213 7.529 4.286 1.00 . H H . 4 ALA CA 1 1
3 2415 8 1 4 ALA CB C 35.311 7.694 5.805 1.00 . H H . 4 ALA CB 1 1
3 2416 8 1 4 ALA H H 35.053 5.432 3.975 1.00 . H H . 4 ALA H 1 1
3 2417 8 1 4 ALA HA H 34.642 8.354 3.886 1.00 . H H . 4 ALA HA 1 1
3 2418 8 1 4 ALA HB1 H 35.867 8.591 6.034 1.00 . H H . 4 ALA HB1 1 1
3 2419 8 1 4 ALA HB2 H 35.817 6.838 6.227 1.00 . H H . 4 ALA HB2 1 1
3 2420 8 1 4 ALA HB3 H 34.318 7.769 6.223 1.00 . H H . 4 ALA HB3 1 1
3 2421 8 1 4 ALA N N 34.539 6.268 3.969 1.00 . H H . 4 ALA N 1 1
3 2422 8 1 4 ALA O O 37.375 6.606 3.783 1.00 . H H . 4 ALA O 1 1
3 2423 8 1 5 ILE C C 38.923 10.162 2.960 1.00 . H H . 5 ILE C 1 1
3 2424 8 1 5 ILE CA C 38.267 8.886 2.443 1.00 . H H . 5 ILE CA 1 1
3 2425 8 1 5 ILE CB C 38.126 8.960 0.923 1.00 . H H . 5 ILE CB 1 1
3 2426 8 1 5 ILE CD1 C 37.209 7.768 -1.070 1.00 . H H . 5 ILE CD1 1 1
3 2427 8 1 5 ILE CG1 C 37.595 7.624 0.401 1.00 . H H . 5 ILE CG1 1 1
3 2428 8 1 5 ILE CG2 C 39.492 9.247 0.295 1.00 . H H . 5 ILE CG2 1 1
3 2429 8 1 5 ILE H H 36.300 9.436 3.022 1.00 . H H . 5 ILE H 1 1
3 2430 8 1 5 ILE HA H 38.902 8.046 2.691 1.00 . H H . 5 ILE HA 1 1
3 2431 8 1 5 ILE HB H 37.437 9.751 0.663 1.00 . H H . 5 ILE HB 1 1
3 2432 8 1 5 ILE HD11 H 36.965 6.797 -1.475 1.00 . H H . 5 ILE HD11 1 1
3 2433 8 1 5 ILE HD12 H 38.040 8.187 -1.621 1.00 . H H . 5 ILE HD12 1 1
3 2434 8 1 5 ILE HD13 H 36.355 8.421 -1.156 1.00 . H H . 5 ILE HD13 1 1
3 2435 8 1 5 ILE HG12 H 38.361 6.868 0.501 1.00 . H H . 5 ILE HG12 1 1
3 2436 8 1 5 ILE HG13 H 36.726 7.334 0.972 1.00 . H H . 5 ILE HG13 1 1
3 2437 8 1 5 ILE HG21 H 39.442 9.085 -0.771 1.00 . H H . 5 ILE HG21 1 1
3 2438 8 1 5 ILE HG22 H 40.232 8.588 0.725 1.00 . H H . 5 ILE HG22 1 1
3 2439 8 1 5 ILE HG23 H 39.769 10.274 0.489 1.00 . H H . 5 ILE HG23 1 1
3 2440 8 1 5 ILE N N 36.950 8.702 3.061 1.00 . H H . 5 ILE N 1 1
3 2441 8 1 5 ILE O O 38.321 11.235 2.934 1.00 . H H . 5 ILE O 1 1
3 2442 8 1 6 LEU C C 42.172 11.416 3.122 1.00 . H H . 6 LEU C 1 1
3 2443 8 1 6 LEU CA C 40.914 11.179 3.955 1.00 . H H . 6 LEU CA 1 1
3 2444 8 1 6 LEU CB C 41.300 10.909 5.416 1.00 . H H . 6 LEU CB 1 1
3 2445 8 1 6 LEU CD1 C 41.454 13.393 5.827 1.00 . H H . 6 LEU CD1 1 1
3 2446 8 1 6 LEU CD2 C 42.454 11.773 7.455 1.00 . H H . 6 LEU CD2 1 1
3 2447 8 1 6 LEU CG C 42.175 12.045 5.972 1.00 . H H . 6 LEU CG 1 1
3 2448 8 1 6 LEU H H 40.588 9.151 3.420 1.00 . H H . 6 LEU H 1 1
3 2449 8 1 6 LEU HA H 40.297 12.065 3.914 1.00 . H H . 6 LEU HA 1 1
3 2450 8 1 6 LEU HB2 H 40.402 10.829 6.011 1.00 . H H . 6 LEU HB2 1 1
3 2451 8 1 6 LEU HB3 H 41.848 9.979 5.473 1.00 . H H . 6 LEU HB3 1 1
3 2452 8 1 6 LEU HD11 H 40.399 13.266 6.028 1.00 . H H . 6 LEU HD11 1 1
3 2453 8 1 6 LEU HD12 H 41.587 13.765 4.821 1.00 . H H . 6 LEU HD12 1 1
3 2454 8 1 6 LEU HD13 H 41.870 14.105 6.526 1.00 . H H . 6 LEU HD13 1 1
3 2455 8 1 6 LEU HD21 H 41.524 11.776 8.002 1.00 . H H . 6 LEU HD21 1 1
3 2456 8 1 6 LEU HD22 H 43.107 12.540 7.844 1.00 . H H . 6 LEU HD22 1 1
3 2457 8 1 6 LEU HD23 H 42.931 10.809 7.559 1.00 . H H . 6 LEU HD23 1 1
3 2458 8 1 6 LEU HG H 43.110 12.077 5.433 1.00 . H H . 6 LEU HG 1 1
3 2459 8 1 6 LEU N N 40.165 10.035 3.428 1.00 . H H . 6 LEU N 1 1
3 2460 8 1 6 LEU O O 42.971 10.502 2.912 1.00 . H H . 6 LEU O 1 1
3 2461 8 1 7 SER C C 44.465 13.883 2.651 1.00 . H H . 7 SER C 1 1
3 2462 8 1 7 SER CA C 43.506 13.016 1.843 1.00 . H H . 7 SER CA 1 1
3 2463 8 1 7 SER CB C 43.047 13.788 0.601 1.00 . H H . 7 SER CB 1 1
3 2464 8 1 7 SER H H 41.669 13.335 2.858 1.00 . H H . 7 SER H 1 1
3 2465 8 1 7 SER HA H 44.026 12.121 1.527 1.00 . H H . 7 SER HA 1 1
3 2466 8 1 7 SER HB2 H 42.804 13.098 -0.191 1.00 . H H . 7 SER HB2 1 1
3 2467 8 1 7 SER HB3 H 42.170 14.371 0.847 1.00 . H H . 7 SER HB3 1 1
3 2468 8 1 7 SER HG H 44.060 14.696 -0.790 1.00 . H H . 7 SER HG 1 1
3 2469 8 1 7 SER N N 42.342 12.651 2.654 1.00 . H H . 7 SER N 1 1
3 2470 8 1 7 SER O O 45.564 13.427 2.919 1.00 . H H . 7 SER O 1 1
3 2471 8 1 7 SER OXT O 44.086 14.992 2.992 1.00 . H H . 7 SER OXT 1 1
3 2472 8 1 7 SER OG O 44.095 14.645 0.169 1.00 . H H . 7 SER OG 1 1
4 2473 1 1 1 ASN C C 36.215 -8.404 -2.571 1.00 . A A . 1 ASN C 1 1
4 2474 1 1 1 ASN CA C 35.463 -9.724 -2.706 1.00 . A A . 1 ASN CA 1 1
4 2475 1 1 1 ASN CB C 35.155 -9.999 -4.179 1.00 . A A . 1 ASN CB 1 1
4 2476 1 1 1 ASN CG C 36.454 -10.213 -4.951 1.00 . A A . 1 ASN CG 1 1
4 2477 1 1 1 ASN H1 H 33.486 -9.107 -2.487 1.00 . A A . 1 ASN H1 1 1
4 2478 1 1 1 ASN H2 H 34.357 -9.174 -1.030 1.00 . A A . 1 ASN H2 1 1
4 2479 1 1 1 ASN H3 H 33.825 -10.607 -1.773 1.00 . A A . 1 ASN H3 1 1
4 2480 1 1 1 ASN HA H 36.071 -10.524 -2.311 1.00 . A A . 1 ASN HA 1 1
4 2481 1 1 1 ASN HB2 H 34.541 -10.883 -4.259 1.00 . A A . 1 ASN HB2 1 1
4 2482 1 1 1 ASN HB3 H 34.626 -9.156 -4.600 1.00 . A A . 1 ASN HB3 1 1
4 2483 1 1 1 ASN HD21 H 35.560 -11.051 -6.513 1.00 . A A . 1 ASN HD21 1 1
4 2484 1 1 1 ASN HD22 H 37.247 -10.914 -6.631 1.00 . A A . 1 ASN HD22 1 1
4 2485 1 1 1 ASN N N 34.186 -9.648 -1.941 1.00 . A A . 1 ASN N 1 1
4 2486 1 1 1 ASN ND2 N 36.418 -10.773 -6.130 1.00 . A A . 1 ASN ND2 1 1
4 2487 1 1 1 ASN O O 35.721 -7.351 -2.979 1.00 . A A . 1 ASN O 1 1
4 2488 1 1 1 ASN OD1 O 37.530 -9.864 -4.466 1.00 . A A . 1 ASN OD1 1 1
4 2489 1 1 2 PHE C C 39.430 -7.293 -2.768 1.00 . A A . 2 PHE C 1 1
4 2490 1 1 2 PHE CA C 38.244 -7.276 -1.803 1.00 . A A . 2 PHE CA 1 1
4 2491 1 1 2 PHE CB C 38.762 -7.224 -0.347 1.00 . A A . 2 PHE CB 1 1
4 2492 1 1 2 PHE CD1 C 36.430 -7.154 0.623 1.00 . A A . 2 PHE CD1 1 1
4 2493 1 1 2 PHE CD2 C 38.035 -5.486 1.348 1.00 . A A . 2 PHE CD2 1 1
4 2494 1 1 2 PHE CE1 C 35.463 -6.585 1.460 1.00 . A A . 2 PHE CE1 1 1
4 2495 1 1 2 PHE CE2 C 37.067 -4.917 2.182 1.00 . A A . 2 PHE CE2 1 1
4 2496 1 1 2 PHE CG C 37.717 -6.606 0.566 1.00 . A A . 2 PHE CG 1 1
4 2497 1 1 2 PHE CZ C 35.781 -5.466 2.239 1.00 . A A . 2 PHE CZ 1 1
4 2498 1 1 2 PHE H H 37.753 -9.338 -1.693 1.00 . A A . 2 PHE H 1 1
4 2499 1 1 2 PHE HA H 37.656 -6.390 -1.998 1.00 . A A . 2 PHE HA 1 1
4 2500 1 1 2 PHE HB2 H 38.975 -8.228 -0.012 1.00 . A A . 2 PHE HB2 1 1
4 2501 1 1 2 PHE HB3 H 39.669 -6.635 -0.305 1.00 . A A . 2 PHE HB3 1 1
4 2502 1 1 2 PHE HD1 H 36.183 -8.018 0.024 1.00 . A A . 2 PHE HD1 1 1
4 2503 1 1 2 PHE HD2 H 39.027 -5.061 1.305 1.00 . A A . 2 PHE HD2 1 1
4 2504 1 1 2 PHE HE1 H 34.469 -7.010 1.504 1.00 . A A . 2 PHE HE1 1 1
4 2505 1 1 2 PHE HE2 H 37.312 -4.054 2.785 1.00 . A A . 2 PHE HE2 1 1
4 2506 1 1 2 PHE HZ H 35.033 -5.026 2.883 1.00 . A A . 2 PHE HZ 1 1
4 2507 1 1 2 PHE N N 37.415 -8.469 -1.995 1.00 . A A . 2 PHE N 1 1
4 2508 1 1 2 PHE O O 40.212 -8.242 -2.788 1.00 . A A . 2 PHE O 1 1
4 2509 1 1 3 GLY C C 41.348 -4.761 -4.375 1.00 . A A . 3 GLY C 1 1
4 2510 1 1 3 GLY CA C 40.658 -6.113 -4.520 1.00 . A A . 3 GLY CA 1 1
4 2511 1 1 3 GLY H H 38.905 -5.498 -3.490 1.00 . A A . 3 GLY H 1 1
4 2512 1 1 3 GLY HA2 H 41.382 -6.901 -4.351 1.00 . A A . 3 GLY HA2 1 1
4 2513 1 1 3 GLY HA3 H 40.265 -6.200 -5.520 1.00 . A A . 3 GLY HA3 1 1
4 2514 1 1 3 GLY N N 39.560 -6.228 -3.558 1.00 . A A . 3 GLY N 1 1
4 2515 1 1 3 GLY O O 40.689 -3.727 -4.288 1.00 . A A . 3 GLY O 1 1
4 2516 1 1 4 ALA C C 44.695 -3.569 -5.073 1.00 . A A . 4 ALA C 1 1
4 2517 1 1 4 ALA CA C 43.448 -3.537 -4.204 1.00 . A A . 4 ALA CA 1 1
4 2518 1 1 4 ALA CB C 43.850 -3.335 -2.743 1.00 . A A . 4 ALA CB 1 1
4 2519 1 1 4 ALA H H 43.155 -5.629 -4.416 1.00 . A A . 4 ALA H 1 1
4 2520 1 1 4 ALA HA H 42.841 -2.702 -4.512 1.00 . A A . 4 ALA HA 1 1
4 2521 1 1 4 ALA HB1 H 44.461 -2.448 -2.658 1.00 . A A . 4 ALA HB1 1 1
4 2522 1 1 4 ALA HB2 H 44.412 -4.192 -2.403 1.00 . A A . 4 ALA HB2 1 1
4 2523 1 1 4 ALA HB3 H 42.963 -3.222 -2.139 1.00 . A A . 4 ALA HB3 1 1
4 2524 1 1 4 ALA N N 42.681 -4.775 -4.345 1.00 . A A . 4 ALA N 1 1
4 2525 1 1 4 ALA O O 45.401 -4.577 -5.134 1.00 . A A . 4 ALA O 1 1
4 2526 1 1 5 ILE C C 46.858 -1.026 -6.353 1.00 . A A . 5 ILE C 1 1
4 2527 1 1 5 ILE CA C 46.129 -2.337 -6.615 1.00 . A A . 5 ILE CA 1 1
4 2528 1 1 5 ILE CB C 45.678 -2.395 -8.079 1.00 . A A . 5 ILE CB 1 1
4 2529 1 1 5 ILE CD1 C 47.630 -3.838 -8.785 1.00 . A A . 5 ILE CD1 1 1
4 2530 1 1 5 ILE CG1 C 46.904 -2.499 -8.998 1.00 . A A . 5 ILE CG1 1 1
4 2531 1 1 5 ILE CG2 C 44.888 -1.125 -8.424 1.00 . A A . 5 ILE CG2 1 1
4 2532 1 1 5 ILE H H 44.361 -1.682 -5.647 1.00 . A A . 5 ILE H 1 1
4 2533 1 1 5 ILE HA H 46.807 -3.156 -6.423 1.00 . A A . 5 ILE HA 1 1
4 2534 1 1 5 ILE HB H 45.043 -3.257 -8.222 1.00 . A A . 5 ILE HB 1 1
4 2535 1 1 5 ILE HD11 H 48.402 -3.713 -8.040 1.00 . A A . 5 ILE HD11 1 1
4 2536 1 1 5 ILE HD12 H 48.083 -4.151 -9.715 1.00 . A A . 5 ILE HD12 1 1
4 2537 1 1 5 ILE HD13 H 46.931 -4.595 -8.457 1.00 . A A . 5 ILE HD13 1 1
4 2538 1 1 5 ILE HG12 H 46.586 -2.428 -10.027 1.00 . A A . 5 ILE HG12 1 1
4 2539 1 1 5 ILE HG13 H 47.585 -1.689 -8.780 1.00 . A A . 5 ILE HG13 1 1
4 2540 1 1 5 ILE HG21 H 44.300 -1.301 -9.313 1.00 . A A . 5 ILE HG21 1 1
4 2541 1 1 5 ILE HG22 H 45.571 -0.309 -8.603 1.00 . A A . 5 ILE HG22 1 1
4 2542 1 1 5 ILE HG23 H 44.231 -0.872 -7.605 1.00 . A A . 5 ILE HG23 1 1
4 2543 1 1 5 ILE N N 44.962 -2.450 -5.743 1.00 . A A . 5 ILE N 1 1
4 2544 1 1 5 ILE O O 46.257 0.050 -6.399 1.00 . A A . 5 ILE O 1 1
4 2545 1 1 6 LEU C C 50.171 0.110 -6.746 1.00 . A A . 6 LEU C 1 1
4 2546 1 1 6 LEU CA C 48.976 0.054 -5.798 1.00 . A A . 6 LEU CA 1 1
4 2547 1 1 6 LEU CB C 49.476 -0.001 -4.353 1.00 . A A . 6 LEU CB 1 1
4 2548 1 1 6 LEU CD1 C 48.801 -0.193 -1.955 1.00 . A A . 6 LEU CD1 1 1
4 2549 1 1 6 LEU CD2 C 47.396 1.163 -3.541 1.00 . A A . 6 LEU CD2 1 1
4 2550 1 1 6 LEU CG C 48.283 -0.089 -3.394 1.00 . A A . 6 LEU CG 1 1
4 2551 1 1 6 LEU H H 48.570 -2.011 -6.053 1.00 . A A . 6 LEU H 1 1
4 2552 1 1 6 LEU HA H 48.387 0.951 -5.931 1.00 . A A . 6 LEU HA 1 1
4 2553 1 1 6 LEU HB2 H 50.103 -0.870 -4.225 1.00 . A A . 6 LEU HB2 1 1
4 2554 1 1 6 LEU HB3 H 50.045 0.889 -4.134 1.00 . A A . 6 LEU HB3 1 1
4 2555 1 1 6 LEU HD11 H 49.473 -1.034 -1.874 1.00 . A A . 6 LEU HD11 1 1
4 2556 1 1 6 LEU HD12 H 47.968 -0.332 -1.281 1.00 . A A . 6 LEU HD12 1 1
4 2557 1 1 6 LEU HD13 H 49.327 0.715 -1.696 1.00 . A A . 6 LEU HD13 1 1
4 2558 1 1 6 LEU HD21 H 46.678 1.002 -4.328 1.00 . A A . 6 LEU HD21 1 1
4 2559 1 1 6 LEU HD22 H 48.009 2.015 -3.786 1.00 . A A . 6 LEU HD22 1 1
4 2560 1 1 6 LEU HD23 H 46.870 1.352 -2.614 1.00 . A A . 6 LEU HD23 1 1
4 2561 1 1 6 LEU HG H 47.702 -0.971 -3.626 1.00 . A A . 6 LEU HG 1 1
4 2562 1 1 6 LEU N N 48.155 -1.125 -6.075 1.00 . A A . 6 LEU N 1 1
4 2563 1 1 6 LEU O O 50.901 -0.870 -6.901 1.00 . A A . 6 LEU O 1 1
4 2564 1 1 7 SER C C 51.743 2.926 -8.544 1.00 . A A . 7 SER C 1 1
4 2565 1 1 7 SER CA C 51.478 1.442 -8.301 1.00 . A A . 7 SER CA 1 1
4 2566 1 1 7 SER CB C 51.164 0.754 -9.628 1.00 . A A . 7 SER CB 1 1
4 2567 1 1 7 SER H H 49.754 2.015 -7.207 1.00 . A A . 7 SER H 1 1
4 2568 1 1 7 SER HA H 52.363 0.993 -7.875 1.00 . A A . 7 SER HA 1 1
4 2569 1 1 7 SER HB2 H 52.074 0.615 -10.188 1.00 . A A . 7 SER HB2 1 1
4 2570 1 1 7 SER HB3 H 50.713 -0.210 -9.435 1.00 . A A . 7 SER HB3 1 1
4 2571 1 1 7 SER HG H 49.466 1.673 -9.869 1.00 . A A . 7 SER HG 1 1
4 2572 1 1 7 SER N N 50.366 1.267 -7.372 1.00 . A A . 7 SER N 1 1
4 2573 1 1 7 SER O O 51.990 3.283 -9.684 1.00 . A A . 7 SER O 1 1
4 2574 1 1 7 SER OXT O 51.695 3.680 -7.587 1.00 . A A . 7 SER OXT 1 1
4 2575 1 1 7 SER OG O 50.271 1.567 -10.379 1.00 . A A . 7 SER OG 1 1
4 2576 2 1 1 ASN C C 34.463 -4.599 6.747 1.00 . B B . 1 ASN C 1 1
4 2577 2 1 1 ASN CA C 33.856 -5.999 6.700 1.00 . B B . 1 ASN CA 1 1
4 2578 2 1 1 ASN CB C 33.798 -6.495 5.253 1.00 . B B . 1 ASN CB 1 1
4 2579 2 1 1 ASN CG C 33.440 -7.976 5.224 1.00 . B B . 1 ASN CG 1 1
4 2580 2 1 1 ASN H1 H 31.918 -6.740 6.870 1.00 . B B . 1 ASN H1 1 1
4 2581 2 1 1 ASN H2 H 32.030 -5.051 7.017 1.00 . B B . 1 ASN H2 1 1
4 2582 2 1 1 ASN H3 H 32.522 -6.053 8.297 1.00 . B B . 1 ASN H3 1 1
4 2583 2 1 1 ASN HA H 34.463 -6.673 7.286 1.00 . B B . 1 ASN HA 1 1
4 2584 2 1 1 ASN HB2 H 33.051 -5.934 4.712 1.00 . B B . 1 ASN HB2 1 1
4 2585 2 1 1 ASN HB3 H 34.761 -6.353 4.788 1.00 . B B . 1 ASN HB3 1 1
4 2586 2 1 1 ASN HD21 H 32.862 -7.951 3.325 1.00 . B B . 1 ASN HD21 1 1
4 2587 2 1 1 ASN HD22 H 32.744 -9.457 4.099 1.00 . B B . 1 ASN HD22 1 1
4 2588 2 1 1 ASN N N 32.478 -5.958 7.263 1.00 . B B . 1 ASN N 1 1
4 2589 2 1 1 ASN ND2 N 32.977 -8.505 4.125 1.00 . B B . 1 ASN ND2 1 1
4 2590 2 1 1 ASN O O 33.788 -3.611 6.456 1.00 . B B . 1 ASN O 1 1
4 2591 2 1 1 ASN OD1 O 33.585 -8.672 6.230 1.00 . B B . 1 ASN OD1 1 1
4 2592 2 1 2 PHE C C 37.759 -3.285 6.446 1.00 . B B . 2 PHE C 1 1
4 2593 2 1 2 PHE CA C 36.440 -3.236 7.210 1.00 . B B . 2 PHE CA 1 1
4 2594 2 1 2 PHE CB C 36.714 -2.897 8.678 1.00 . B B . 2 PHE CB 1 1
4 2595 2 1 2 PHE CD1 C 36.865 -0.399 8.388 1.00 . B B . 2 PHE CD1 1 1
4 2596 2 1 2 PHE CD2 C 38.808 -1.586 9.216 1.00 . B B . 2 PHE CD2 1 1
4 2597 2 1 2 PHE CE1 C 37.567 0.807 8.466 1.00 . B B . 2 PHE CE1 1 1
4 2598 2 1 2 PHE CE2 C 39.512 -0.380 9.293 1.00 . B B . 2 PHE CE2 1 1
4 2599 2 1 2 PHE CG C 37.482 -1.597 8.762 1.00 . B B . 2 PHE CG 1 1
4 2600 2 1 2 PHE CZ C 38.891 0.818 8.919 1.00 . B B . 2 PHE CZ 1 1
4 2601 2 1 2 PHE H H 36.226 -5.345 7.343 1.00 . B B . 2 PHE H 1 1
4 2602 2 1 2 PHE HA H 35.822 -2.457 6.786 1.00 . B B . 2 PHE HA 1 1
4 2603 2 1 2 PHE HB2 H 35.776 -2.797 9.204 1.00 . B B . 2 PHE HB2 1 1
4 2604 2 1 2 PHE HB3 H 37.295 -3.690 9.126 1.00 . B B . 2 PHE HB3 1 1
4 2605 2 1 2 PHE HD1 H 35.844 -0.405 8.037 1.00 . B B . 2 PHE HD1 1 1
4 2606 2 1 2 PHE HD2 H 39.287 -2.509 9.506 1.00 . B B . 2 PHE HD2 1 1
4 2607 2 1 2 PHE HE1 H 37.087 1.731 8.178 1.00 . B B . 2 PHE HE1 1 1
4 2608 2 1 2 PHE HE2 H 40.534 -0.372 9.642 1.00 . B B . 2 PHE HE2 1 1
4 2609 2 1 2 PHE HZ H 39.434 1.750 8.979 1.00 . B B . 2 PHE HZ 1 1
4 2610 2 1 2 PHE N N 35.741 -4.522 7.120 1.00 . B B . 2 PHE N 1 1
4 2611 2 1 2 PHE O O 38.559 -4.202 6.625 1.00 . B B . 2 PHE O 1 1
4 2612 2 1 3 GLY C C 39.864 -0.837 4.979 1.00 . B B . 3 GLY C 1 1
4 2613 2 1 3 GLY CA C 39.208 -2.199 4.800 1.00 . B B . 3 GLY CA 1 1
4 2614 2 1 3 GLY H H 37.302 -1.578 5.502 1.00 . B B . 3 GLY H 1 1
4 2615 2 1 3 GLY HA2 H 39.901 -2.973 5.110 1.00 . B B . 3 GLY HA2 1 1
4 2616 2 1 3 GLY HA3 H 38.966 -2.338 3.756 1.00 . B B . 3 GLY HA3 1 1
4 2617 2 1 3 GLY N N 37.980 -2.283 5.595 1.00 . B B . 3 GLY N 1 1
4 2618 2 1 3 GLY O O 39.184 0.189 4.994 1.00 . B B . 3 GLY O 1 1
4 2619 2 1 4 ALA C C 43.242 0.426 4.543 1.00 . B B . 4 ALA C 1 1
4 2620 2 1 4 ALA CA C 41.924 0.431 5.314 1.00 . B B . 4 ALA CA 1 1
4 2621 2 1 4 ALA CB C 42.205 0.639 6.803 1.00 . B B . 4 ALA CB 1 1
4 2622 2 1 4 ALA H H 41.685 -1.672 5.111 1.00 . B B . 4 ALA H 1 1
4 2623 2 1 4 ALA HA H 41.320 1.257 4.960 1.00 . B B . 4 ALA HA 1 1
4 2624 2 1 4 ALA HB1 H 41.269 0.712 7.339 1.00 . B B . 4 ALA HB1 1 1
4 2625 2 1 4 ALA HB2 H 42.767 1.549 6.941 1.00 . B B . 4 ALA HB2 1 1
4 2626 2 1 4 ALA HB3 H 42.772 -0.197 7.183 1.00 . B B . 4 ALA HB3 1 1
4 2627 2 1 4 ALA N N 41.193 -0.825 5.124 1.00 . B B . 4 ALA N 1 1
4 2628 2 1 4 ALA O O 43.999 -0.541 4.591 1.00 . B B . 4 ALA O 1 1
4 2629 2 1 5 ILE C C 45.490 2.940 3.492 1.00 . B B . 5 ILE C 1 1
4 2630 2 1 5 ILE CA C 44.744 1.678 3.059 1.00 . B B . 5 ILE CA 1 1
4 2631 2 1 5 ILE CB C 44.410 1.768 1.570 1.00 . B B . 5 ILE CB 1 1
4 2632 2 1 5 ILE CD1 C 43.179 0.638 -0.290 1.00 . B B . 5 ILE CD1 1 1
4 2633 2 1 5 ILE CG1 C 43.756 0.461 1.116 1.00 . B B . 5 ILE CG1 1 1
4 2634 2 1 5 ILE CG2 C 45.694 2.000 0.772 1.00 . B B . 5 ILE CG2 1 1
4 2635 2 1 5 ILE H H 42.866 2.271 3.853 1.00 . B B . 5 ILE H 1 1
4 2636 2 1 5 ILE HA H 45.383 0.820 3.223 1.00 . B B . 5 ILE HA 1 1
4 2637 2 1 5 ILE HB H 43.729 2.591 1.402 1.00 . B B . 5 ILE HB 1 1
4 2638 2 1 5 ILE HD11 H 42.437 1.421 -0.278 1.00 . B B . 5 ILE HD11 1 1
4 2639 2 1 5 ILE HD12 H 42.722 -0.287 -0.610 1.00 . B B . 5 ILE HD12 1 1
4 2640 2 1 5 ILE HD13 H 43.973 0.903 -0.974 1.00 . B B . 5 ILE HD13 1 1
4 2641 2 1 5 ILE HG12 H 44.498 -0.326 1.106 1.00 . B B . 5 ILE HG12 1 1
4 2642 2 1 5 ILE HG13 H 42.963 0.199 1.799 1.00 . B B . 5 ILE HG13 1 1
4 2643 2 1 5 ILE HG21 H 46.030 3.017 0.914 1.00 . B B . 5 ILE HG21 1 1
4 2644 2 1 5 ILE HG22 H 45.504 1.828 -0.276 1.00 . B B . 5 ILE HG22 1 1
4 2645 2 1 5 ILE HG23 H 46.460 1.319 1.116 1.00 . B B . 5 ILE HG23 1 1
4 2646 2 1 5 ILE N N 43.510 1.532 3.841 1.00 . B B . 5 ILE N 1 1
4 2647 2 1 5 ILE O O 44.911 4.026 3.541 1.00 . B B . 5 ILE O 1 1
4 2648 2 1 6 LEU C C 48.768 4.140 3.279 1.00 . B B . 6 LEU C 1 1
4 2649 2 1 6 LEU CA C 47.607 3.922 4.244 1.00 . B B . 6 LEU CA 1 1
4 2650 2 1 6 LEU CB C 48.150 3.650 5.655 1.00 . B B . 6 LEU CB 1 1
4 2651 2 1 6 LEU CD1 C 48.402 6.134 6.034 1.00 . B B . 6 LEU CD1 1 1
4 2652 2 1 6 LEU CD2 C 49.553 4.497 7.538 1.00 . B B . 6 LEU CD2 1 1
4 2653 2 1 6 LEU CG C 49.107 4.771 6.099 1.00 . B B . 6 LEU CG 1 1
4 2654 2 1 6 LEU H H 47.182 1.897 3.753 1.00 . B B . 6 LEU H 1 1
4 2655 2 1 6 LEU HA H 47.006 4.819 4.270 1.00 . B B . 6 LEU HA 1 1
4 2656 2 1 6 LEU HB2 H 47.325 3.592 6.349 1.00 . B B . 6 LEU HB2 1 1
4 2657 2 1 6 LEU HB3 H 48.682 2.710 5.656 1.00 . B B . 6 LEU HB3 1 1
4 2658 2 1 6 LEU HD11 H 48.917 6.840 6.668 1.00 . B B . 6 LEU HD11 1 1
4 2659 2 1 6 LEU HD12 H 47.383 6.031 6.369 1.00 . B B . 6 LEU HD12 1 1
4 2660 2 1 6 LEU HD13 H 48.412 6.496 5.017 1.00 . B B . 6 LEU HD13 1 1
4 2661 2 1 6 LEU HD21 H 50.186 5.305 7.879 1.00 . B B . 6 LEU HD21 1 1
4 2662 2 1 6 LEU HD22 H 50.103 3.569 7.575 1.00 . B B . 6 LEU HD22 1 1
4 2663 2 1 6 LEU HD23 H 48.686 4.428 8.178 1.00 . B B . 6 LEU HD23 1 1
4 2664 2 1 6 LEU HG H 49.974 4.785 5.456 1.00 . B B . 6 LEU HG 1 1
4 2665 2 1 6 LEU N N 46.778 2.789 3.810 1.00 . B B . 6 LEU N 1 1
4 2666 2 1 6 LEU O O 49.485 3.202 2.928 1.00 . B B . 6 LEU O 1 1
4 2667 2 1 7 SER C C 50.927 6.818 2.562 1.00 . B B . 7 SER C 1 1
4 2668 2 1 7 SER CA C 50.027 5.755 1.936 1.00 . B B . 7 SER CA 1 1
4 2669 2 1 7 SER CB C 49.424 6.292 0.631 1.00 . B B . 7 SER CB 1 1
4 2670 2 1 7 SER H H 48.345 6.095 3.183 1.00 . B B . 7 SER H 1 1
4 2671 2 1 7 SER HA H 50.623 4.880 1.711 1.00 . B B . 7 SER HA 1 1
4 2672 2 1 7 SER HB2 H 49.193 7.340 0.735 1.00 . B B . 7 SER HB2 1 1
4 2673 2 1 7 SER HB3 H 50.135 6.162 -0.175 1.00 . B B . 7 SER HB3 1 1
4 2674 2 1 7 SER HG H 47.523 6.221 0.226 1.00 . B B . 7 SER HG 1 1
4 2675 2 1 7 SER N N 48.949 5.393 2.860 1.00 . B B . 7 SER N 1 1
4 2676 2 1 7 SER O O 52.017 6.470 2.983 1.00 . B B . 7 SER O 1 1
4 2677 2 1 7 SER OXT O 50.507 7.964 2.611 1.00 . B B . 7 SER OXT 1 1
4 2678 2 1 7 SER OG O 48.230 5.581 0.343 1.00 . B B . 7 SER OG 1 1
4 2679 3 1 1 ASN C C 53.853 -3.003 -6.975 1.00 . C C . 1 ASN C 1 1
4 2680 3 1 1 ASN CA C 54.379 -1.948 -7.942 1.00 . C C . 1 ASN CA 1 1
4 2681 3 1 1 ASN CB C 54.125 -2.386 -9.386 1.00 . C C . 1 ASN CB 1 1
4 2682 3 1 1 ASN CG C 52.625 -2.437 -9.659 1.00 . C C . 1 ASN CG 1 1
4 2683 3 1 1 ASN H1 H 56.357 -2.548 -8.189 1.00 . C C . 1 ASN H1 1 1
4 2684 3 1 1 ASN H2 H 56.048 -1.771 -6.711 1.00 . C C . 1 ASN H2 1 1
4 2685 3 1 1 ASN H3 H 56.147 -0.866 -8.145 1.00 . C C . 1 ASN H3 1 1
4 2686 3 1 1 ASN HA H 53.873 -1.009 -7.757 1.00 . C C . 1 ASN HA 1 1
4 2687 3 1 1 ASN HB2 H 54.588 -1.682 -10.061 1.00 . C C . 1 ASN HB2 1 1
4 2688 3 1 1 ASN HB3 H 54.550 -3.366 -9.542 1.00 . C C . 1 ASN HB3 1 1
4 2689 3 1 1 ASN HD21 H 52.837 -2.452 -11.633 1.00 . C C . 1 ASN HD21 1 1
4 2690 3 1 1 ASN HD22 H 51.234 -2.497 -11.074 1.00 . C C . 1 ASN HD22 1 1
4 2691 3 1 1 ASN N N 55.843 -1.769 -7.730 1.00 . C C . 1 ASN N 1 1
4 2692 3 1 1 ASN ND2 N 52.197 -2.465 -10.891 1.00 . C C . 1 ASN ND2 1 1
4 2693 3 1 1 ASN O O 54.276 -4.158 -7.013 1.00 . C C . 1 ASN O 1 1
4 2694 3 1 1 ASN OD1 O 51.823 -2.450 -8.725 1.00 . C C . 1 ASN OD1 1 1
4 2695 3 1 2 PHE C C 50.890 -3.831 -5.507 1.00 . C C . 2 PHE C 1 1
4 2696 3 1 2 PHE CA C 52.333 -3.510 -5.125 1.00 . C C . 2 PHE CA 1 1
4 2697 3 1 2 PHE CB C 52.369 -2.864 -3.725 1.00 . C C . 2 PHE CB 1 1
4 2698 3 1 2 PHE CD1 C 54.887 -2.668 -3.727 1.00 . C C . 2 PHE CD1 1 1
4 2699 3 1 2 PHE CD2 C 53.808 -3.724 -1.830 1.00 . C C . 2 PHE CD2 1 1
4 2700 3 1 2 PHE CE1 C 56.136 -2.877 -3.129 1.00 . C C . 2 PHE CE1 1 1
4 2701 3 1 2 PHE CE2 C 55.056 -3.933 -1.233 1.00 . C C . 2 PHE CE2 1 1
4 2702 3 1 2 PHE CG C 53.722 -3.090 -3.078 1.00 . C C . 2 PHE CG 1 1
4 2703 3 1 2 PHE CZ C 56.221 -3.510 -1.883 1.00 . C C . 2 PHE CZ 1 1
4 2704 3 1 2 PHE H H 52.626 -1.661 -6.131 1.00 . C C . 2 PHE H 1 1
4 2705 3 1 2 PHE HA H 52.897 -4.435 -5.102 1.00 . C C . 2 PHE HA 1 1
4 2706 3 1 2 PHE HB2 H 52.196 -1.804 -3.820 1.00 . C C . 2 PHE HB2 1 1
4 2707 3 1 2 PHE HB3 H 51.596 -3.296 -3.105 1.00 . C C . 2 PHE HB3 1 1
4 2708 3 1 2 PHE HD1 H 54.824 -2.180 -4.688 1.00 . C C . 2 PHE HD1 1 1
4 2709 3 1 2 PHE HD2 H 52.910 -4.052 -1.325 1.00 . C C . 2 PHE HD2 1 1
4 2710 3 1 2 PHE HE1 H 57.036 -2.551 -3.630 1.00 . C C . 2 PHE HE1 1 1
4 2711 3 1 2 PHE HE2 H 55.121 -4.421 -0.272 1.00 . C C . 2 PHE HE2 1 1
4 2712 3 1 2 PHE HZ H 57.185 -3.671 -1.423 1.00 . C C . 2 PHE HZ 1 1
4 2713 3 1 2 PHE N N 52.925 -2.596 -6.108 1.00 . C C . 2 PHE N 1 1
4 2714 3 1 2 PHE O O 50.067 -2.931 -5.669 1.00 . C C . 2 PHE O 1 1
4 2715 3 1 3 GLY C C 48.773 -6.657 -5.043 1.00 . C C . 3 GLY C 1 1
4 2716 3 1 3 GLY CA C 49.241 -5.566 -5.997 1.00 . C C . 3 GLY CA 1 1
4 2717 3 1 3 GLY H H 51.290 -5.791 -5.493 1.00 . C C . 3 GLY H 1 1
4 2718 3 1 3 GLY HA2 H 48.552 -4.732 -5.944 1.00 . C C . 3 GLY HA2 1 1
4 2719 3 1 3 GLY HA3 H 49.249 -5.959 -7.002 1.00 . C C . 3 GLY HA3 1 1
4 2720 3 1 3 GLY N N 50.589 -5.122 -5.641 1.00 . C C . 3 GLY N 1 1
4 2721 3 1 3 GLY O O 49.518 -7.591 -4.744 1.00 . C C . 3 GLY O 1 1
4 2722 3 1 4 ALA C C 45.506 -7.759 -3.904 1.00 . C C . 4 ALA C 1 1
4 2723 3 1 4 ALA CA C 46.987 -7.519 -3.629 1.00 . C C . 4 ALA CA 1 1
4 2724 3 1 4 ALA CB C 47.158 -7.022 -2.192 1.00 . C C . 4 ALA CB 1 1
4 2725 3 1 4 ALA H H 46.992 -5.767 -4.829 1.00 . C C . 4 ALA H 1 1
4 2726 3 1 4 ALA HA H 47.516 -8.454 -3.736 1.00 . C C . 4 ALA HA 1 1
4 2727 3 1 4 ALA HB1 H 46.705 -7.726 -1.511 1.00 . C C . 4 ALA HB1 1 1
4 2728 3 1 4 ALA HB2 H 46.679 -6.059 -2.084 1.00 . C C . 4 ALA HB2 1 1
4 2729 3 1 4 ALA HB3 H 48.210 -6.927 -1.966 1.00 . C C . 4 ALA HB3 1 1
4 2730 3 1 4 ALA N N 47.538 -6.534 -4.559 1.00 . C C . 4 ALA N 1 1
4 2731 3 1 4 ALA O O 44.734 -6.817 -4.084 1.00 . C C . 4 ALA O 1 1
4 2732 3 1 5 ILE C C 43.261 -10.411 -3.106 1.00 . C C . 5 ILE C 1 1
4 2733 3 1 5 ILE CA C 43.720 -9.411 -4.162 1.00 . C C . 5 ILE CA 1 1
4 2734 3 1 5 ILE CB C 43.576 -10.028 -5.553 1.00 . C C . 5 ILE CB 1 1
4 2735 3 1 5 ILE CD1 C 44.027 -9.640 -7.982 1.00 . C C . 5 ILE CD1 1 1
4 2736 3 1 5 ILE CG1 C 43.919 -8.974 -6.610 1.00 . C C . 5 ILE CG1 1 1
4 2737 3 1 5 ILE CG2 C 42.137 -10.505 -5.755 1.00 . C C . 5 ILE CG2 1 1
4 2738 3 1 5 ILE H H 45.778 -9.738 -3.765 1.00 . C C . 5 ILE H 1 1
4 2739 3 1 5 ILE HA H 43.092 -8.532 -4.103 1.00 . C C . 5 ILE HA 1 1
4 2740 3 1 5 ILE HB H 44.250 -10.866 -5.647 1.00 . C C . 5 ILE HB 1 1
4 2741 3 1 5 ILE HD11 H 43.116 -10.182 -8.192 1.00 . C C . 5 ILE HD11 1 1
4 2742 3 1 5 ILE HD12 H 44.862 -10.326 -7.985 1.00 . C C . 5 ILE HD12 1 1
4 2743 3 1 5 ILE HD13 H 44.179 -8.884 -8.738 1.00 . C C . 5 ILE HD13 1 1
4 2744 3 1 5 ILE HG12 H 43.142 -8.224 -6.634 1.00 . C C . 5 ILE HG12 1 1
4 2745 3 1 5 ILE HG13 H 44.861 -8.509 -6.362 1.00 . C C . 5 ILE HG13 1 1
4 2746 3 1 5 ILE HG21 H 41.454 -9.723 -5.456 1.00 . C C . 5 ILE HG21 1 1
4 2747 3 1 5 ILE HG22 H 41.962 -11.384 -5.155 1.00 . C C . 5 ILE HG22 1 1
4 2748 3 1 5 ILE HG23 H 41.978 -10.741 -6.797 1.00 . C C . 5 ILE HG23 1 1
4 2749 3 1 5 ILE N N 45.115 -9.033 -3.924 1.00 . C C . 5 ILE N 1 1
4 2750 3 1 5 ILE O O 43.897 -11.445 -2.898 1.00 . C C . 5 ILE O 1 1
4 2751 3 1 6 LEU C C 40.164 -11.355 -1.732 1.00 . C C . 6 LEU C 1 1
4 2752 3 1 6 LEU CA C 41.602 -10.972 -1.399 1.00 . C C . 6 LEU CA 1 1
4 2753 3 1 6 LEU CB C 41.640 -10.254 -0.048 1.00 . C C . 6 LEU CB 1 1
4 2754 3 1 6 LEU CD1 C 43.086 -9.066 1.608 1.00 . C C . 6 LEU CD1 1 1
4 2755 3 1 6 LEU CD2 C 43.974 -11.085 0.405 1.00 . C C . 6 LEU CD2 1 1
4 2756 3 1 6 LEU CG C 43.078 -9.839 0.285 1.00 . C C . 6 LEU CG 1 1
4 2757 3 1 6 LEU H H 41.688 -9.260 -2.650 1.00 . C C . 6 LEU H 1 1
4 2758 3 1 6 LEU HA H 42.192 -11.875 -1.330 1.00 . C C . 6 LEU HA 1 1
4 2759 3 1 6 LEU HB2 H 41.014 -9.374 -0.093 1.00 . C C . 6 LEU HB2 1 1
4 2760 3 1 6 LEU HB3 H 41.273 -10.916 0.722 1.00 . C C . 6 LEU HB3 1 1
4 2761 3 1 6 LEU HD11 H 42.412 -8.225 1.538 1.00 . C C . 6 LEU HD11 1 1
4 2762 3 1 6 LEU HD12 H 44.085 -8.712 1.811 1.00 . C C . 6 LEU HD12 1 1
4 2763 3 1 6 LEU HD13 H 42.767 -9.719 2.406 1.00 . C C . 6 LEU HD13 1 1
4 2764 3 1 6 LEU HD21 H 44.327 -11.370 -0.575 1.00 . C C . 6 LEU HD21 1 1
4 2765 3 1 6 LEU HD22 H 43.410 -11.902 0.835 1.00 . C C . 6 LEU HD22 1 1
4 2766 3 1 6 LEU HD23 H 44.824 -10.866 1.039 1.00 . C C . 6 LEU HD23 1 1
4 2767 3 1 6 LEU HG H 43.455 -9.200 -0.503 1.00 . C C . 6 LEU HG 1 1
4 2768 3 1 6 LEU N N 42.151 -10.098 -2.439 1.00 . C C . 6 LEU N 1 1
4 2769 3 1 6 LEU O O 39.345 -10.500 -2.069 1.00 . C C . 6 LEU O 1 1
4 2770 3 1 7 SER C C 38.319 -14.533 -1.356 1.00 . C C . 7 SER C 1 1
4 2771 3 1 7 SER CA C 38.519 -13.132 -1.926 1.00 . C C . 7 SER CA 1 1
4 2772 3 1 7 SER CB C 38.291 -13.158 -3.438 1.00 . C C . 7 SER CB 1 1
4 2773 3 1 7 SER H H 40.555 -13.283 -1.359 1.00 . C C . 7 SER H 1 1
4 2774 3 1 7 SER HA H 37.799 -12.464 -1.478 1.00 . C C . 7 SER HA 1 1
4 2775 3 1 7 SER HB2 H 38.847 -13.972 -3.873 1.00 . C C . 7 SER HB2 1 1
4 2776 3 1 7 SER HB3 H 37.238 -13.295 -3.639 1.00 . C C . 7 SER HB3 1 1
4 2777 3 1 7 SER HG H 39.686 -11.867 -3.854 1.00 . C C . 7 SER HG 1 1
4 2778 3 1 7 SER N N 39.863 -12.646 -1.633 1.00 . C C . 7 SER N 1 1
4 2779 3 1 7 SER O O 37.812 -15.377 -2.075 1.00 . C C . 7 SER O 1 1
4 2780 3 1 7 SER OXT O 38.678 -14.740 -0.208 1.00 . C C . 7 SER OXT 1 1
4 2781 3 1 7 SER OG O 38.741 -11.933 -4.001 1.00 . C C . 7 SER OG 1 1
4 2782 4 1 1 ASN C C 52.821 1.214 2.676 1.00 . D D . 1 ASN C 1 1
4 2783 4 1 1 ASN CA C 53.290 2.378 1.809 1.00 . D D . 1 ASN CA 1 1
4 2784 4 1 1 ASN CB C 52.935 2.116 0.345 1.00 . D D . 1 ASN CB 1 1
4 2785 4 1 1 ASN CG C 53.168 3.377 -0.480 1.00 . D D . 1 ASN CG 1 1
4 2786 4 1 1 ASN H1 H 55.147 2.986 1.088 1.00 . D D . 1 ASN H1 1 1
4 2787 4 1 1 ASN H2 H 55.200 1.584 2.048 1.00 . D D . 1 ASN H2 1 1
4 2788 4 1 1 ASN H3 H 54.987 3.106 2.772 1.00 . D D . 1 ASN H3 1 1
4 2789 4 1 1 ASN HA H 52.809 3.288 2.138 1.00 . D D . 1 ASN HA 1 1
4 2790 4 1 1 ASN HB2 H 53.556 1.318 -0.037 1.00 . D D . 1 ASN HB2 1 1
4 2791 4 1 1 ASN HB3 H 51.898 1.828 0.272 1.00 . D D . 1 ASN HB3 1 1
4 2792 4 1 1 ASN HD21 H 53.219 2.411 -2.213 1.00 . D D . 1 ASN HD21 1 1
4 2793 4 1 1 ASN HD22 H 53.431 4.091 -2.314 1.00 . D D . 1 ASN HD22 1 1
4 2794 4 1 1 ASN N N 54.767 2.525 1.940 1.00 . D D . 1 ASN N 1 1
4 2795 4 1 1 ASN ND2 N 53.281 3.286 -1.777 1.00 . D D . 1 ASN ND2 1 1
4 2796 4 1 1 ASN O O 53.462 0.165 2.720 1.00 . D D . 1 ASN O 1 1
4 2797 4 1 1 ASN OD1 O 53.246 4.474 0.071 1.00 . D D . 1 ASN OD1 1 1
4 2798 4 1 2 PHE C C 49.667 0.136 3.932 1.00 . D D . 2 PHE C 1 1
4 2799 4 1 2 PHE CA C 51.144 0.370 4.241 1.00 . D D . 2 PHE CA 1 1
4 2800 4 1 2 PHE CB C 51.299 0.789 5.705 1.00 . D D . 2 PHE CB 1 1
4 2801 4 1 2 PHE CD1 C 51.259 -1.528 6.697 1.00 . D D . 2 PHE CD1 1 1
4 2802 4 1 2 PHE CD2 C 49.517 0.034 7.332 1.00 . D D . 2 PHE CD2 1 1
4 2803 4 1 2 PHE CE1 C 50.688 -2.502 7.524 1.00 . D D . 2 PHE CE1 1 1
4 2804 4 1 2 PHE CE2 C 48.945 -0.940 8.160 1.00 . D D . 2 PHE CE2 1 1
4 2805 4 1 2 PHE CG C 50.676 -0.260 6.600 1.00 . D D . 2 PHE CG 1 1
4 2806 4 1 2 PHE CZ C 49.530 -2.207 8.256 1.00 . D D . 2 PHE CZ 1 1
4 2807 4 1 2 PHE H H 51.232 2.268 3.294 1.00 . D D . 2 PHE H 1 1
4 2808 4 1 2 PHE HA H 51.680 -0.557 4.089 1.00 . D D . 2 PHE HA 1 1
4 2809 4 1 2 PHE HB2 H 52.348 0.887 5.941 1.00 . D D . 2 PHE HB2 1 1
4 2810 4 1 2 PHE HB3 H 50.806 1.737 5.862 1.00 . D D . 2 PHE HB3 1 1
4 2811 4 1 2 PHE HD1 H 52.153 -1.757 6.133 1.00 . D D . 2 PHE HD1 1 1
4 2812 4 1 2 PHE HD2 H 49.066 1.013 7.259 1.00 . D D . 2 PHE HD2 1 1
4 2813 4 1 2 PHE HE1 H 51.138 -3.480 7.598 1.00 . D D . 2 PHE HE1 1 1
4 2814 4 1 2 PHE HE2 H 48.052 -0.713 8.723 1.00 . D D . 2 PHE HE2 1 1
4 2815 4 1 2 PHE HZ H 49.089 -2.958 8.893 1.00 . D D . 2 PHE HZ 1 1
4 2816 4 1 2 PHE N N 51.698 1.409 3.368 1.00 . D D . 2 PHE N 1 1
4 2817 4 1 2 PHE O O 48.880 1.080 3.862 1.00 . D D . 2 PHE O 1 1
4 2818 4 1 3 GLY C C 47.432 -2.572 4.434 1.00 . D D . 3 GLY C 1 1
4 2819 4 1 3 GLY CA C 47.913 -1.505 3.457 1.00 . D D . 3 GLY CA 1 1
4 2820 4 1 3 GLY H H 49.977 -1.839 3.828 1.00 . D D . 3 GLY H 1 1
4 2821 4 1 3 GLY HA2 H 47.273 -0.636 3.536 1.00 . D D . 3 GLY HA2 1 1
4 2822 4 1 3 GLY HA3 H 47.858 -1.898 2.453 1.00 . D D . 3 GLY HA3 1 1
4 2823 4 1 3 GLY N N 49.300 -1.133 3.754 1.00 . D D . 3 GLY N 1 1
4 2824 4 1 3 GLY O O 48.166 -3.508 4.750 1.00 . D D . 3 GLY O 1 1
4 2825 4 1 4 ALA C C 44.167 -3.664 5.582 1.00 . D D . 4 ALA C 1 1
4 2826 4 1 4 ALA CA C 45.639 -3.388 5.875 1.00 . D D . 4 ALA CA 1 1
4 2827 4 1 4 ALA CB C 45.779 -2.843 7.297 1.00 . D D . 4 ALA CB 1 1
4 2828 4 1 4 ALA H H 45.659 -1.656 4.641 1.00 . D D . 4 ALA H 1 1
4 2829 4 1 4 ALA HA H 46.184 -4.319 5.808 1.00 . D D . 4 ALA HA 1 1
4 2830 4 1 4 ALA HB1 H 46.824 -2.717 7.534 1.00 . D D . 4 ALA HB1 1 1
4 2831 4 1 4 ALA HB2 H 45.333 -3.538 7.993 1.00 . D D . 4 ALA HB2 1 1
4 2832 4 1 4 ALA HB3 H 45.274 -1.891 7.370 1.00 . D D . 4 ALA HB3 1 1
4 2833 4 1 4 ALA N N 46.199 -2.425 4.922 1.00 . D D . 4 ALA N 1 1
4 2834 4 1 4 ALA O O 43.380 -2.741 5.368 1.00 . D D . 4 ALA O 1 1
4 2835 4 1 5 ILE C C 41.913 -6.220 6.497 1.00 . D D . 5 ILE C 1 1
4 2836 4 1 5 ILE CA C 42.425 -5.370 5.337 1.00 . D D . 5 ILE CA 1 1
4 2837 4 1 5 ILE CB C 42.355 -6.192 4.046 1.00 . D D . 5 ILE CB 1 1
4 2838 4 1 5 ILE CD1 C 41.978 -4.073 2.695 1.00 . D D . 5 ILE CD1 1 1
4 2839 4 1 5 ILE CG1 C 42.829 -5.345 2.849 1.00 . D D . 5 ILE CG1 1 1
4 2840 4 1 5 ILE CG2 C 40.921 -6.675 3.815 1.00 . D D . 5 ILE CG2 1 1
4 2841 4 1 5 ILE H H 44.483 -5.631 5.777 1.00 . D D . 5 ILE H 1 1
4 2842 4 1 5 ILE HA H 41.788 -4.502 5.238 1.00 . D D . 5 ILE HA 1 1
4 2843 4 1 5 ILE HB H 43.002 -7.053 4.146 1.00 . D D . 5 ILE HB 1 1
4 2844 4 1 5 ILE HD11 H 40.957 -4.268 2.986 1.00 . D D . 5 ILE HD11 1 1
4 2845 4 1 5 ILE HD12 H 41.996 -3.753 1.664 1.00 . D D . 5 ILE HD12 1 1
4 2846 4 1 5 ILE HD13 H 42.386 -3.292 3.317 1.00 . D D . 5 ILE HD13 1 1
4 2847 4 1 5 ILE HG12 H 43.859 -5.063 2.999 1.00 . D D . 5 ILE HG12 1 1
4 2848 4 1 5 ILE HG13 H 42.749 -5.934 1.947 1.00 . D D . 5 ILE HG13 1 1
4 2849 4 1 5 ILE HG21 H 40.237 -5.853 3.958 1.00 . D D . 5 ILE HG21 1 1
4 2850 4 1 5 ILE HG22 H 40.690 -7.464 4.515 1.00 . D D . 5 ILE HG22 1 1
4 2851 4 1 5 ILE HG23 H 40.826 -7.053 2.807 1.00 . D D . 5 ILE HG23 1 1
4 2852 4 1 5 ILE N N 43.806 -4.947 5.589 1.00 . D D . 5 ILE N 1 1
4 2853 4 1 5 ILE O O 42.562 -7.183 6.904 1.00 . D D . 5 ILE O 1 1
4 2854 4 1 6 LEU C C 38.780 -7.157 7.724 1.00 . D D . 6 LEU C 1 1
4 2855 4 1 6 LEU CA C 40.135 -6.591 8.140 1.00 . D D . 6 LEU CA 1 1
4 2856 4 1 6 LEU CB C 39.961 -5.645 9.336 1.00 . D D . 6 LEU CB 1 1
4 2857 4 1 6 LEU CD1 C 40.017 -7.625 10.902 1.00 . D D . 6 LEU CD1 1 1
4 2858 4 1 6 LEU CD2 C 39.175 -5.400 11.694 1.00 . D D . 6 LEU CD2 1 1
4 2859 4 1 6 LEU CG C 39.247 -6.357 10.498 1.00 . D D . 6 LEU CG 1 1
4 2860 4 1 6 LEU H H 40.274 -5.082 6.652 1.00 . D D . 6 LEU H 1 1
4 2861 4 1 6 LEU HA H 40.782 -7.408 8.430 1.00 . D D . 6 LEU HA 1 1
4 2862 4 1 6 LEU HB2 H 40.933 -5.310 9.669 1.00 . D D . 6 LEU HB2 1 1
4 2863 4 1 6 LEU HB3 H 39.374 -4.793 9.030 1.00 . D D . 6 LEU HB3 1 1
4 2864 4 1 6 LEU HD11 H 39.758 -7.900 11.916 1.00 . D D . 6 LEU HD11 1 1
4 2865 4 1 6 LEU HD12 H 41.079 -7.440 10.842 1.00 . D D . 6 LEU HD12 1 1
4 2866 4 1 6 LEU HD13 H 39.753 -8.433 10.237 1.00 . D D . 6 LEU HD13 1 1
4 2867 4 1 6 LEU HD21 H 38.713 -5.903 12.530 1.00 . D D . 6 LEU HD21 1 1
4 2868 4 1 6 LEU HD22 H 38.589 -4.534 11.425 1.00 . D D . 6 LEU HD22 1 1
4 2869 4 1 6 LEU HD23 H 40.173 -5.090 11.967 1.00 . D D . 6 LEU HD23 1 1
4 2870 4 1 6 LEU HG H 38.247 -6.627 10.198 1.00 . D D . 6 LEU HG 1 1
4 2871 4 1 6 LEU N N 40.743 -5.858 7.024 1.00 . D D . 6 LEU N 1 1
4 2872 4 1 6 LEU O O 37.922 -6.430 7.219 1.00 . D D . 6 LEU O 1 1
4 2873 4 1 7 SER C C 37.165 -10.404 8.362 1.00 . D D . 7 SER C 1 1
4 2874 4 1 7 SER CA C 37.337 -9.107 7.578 1.00 . D D . 7 SER CA 1 1
4 2875 4 1 7 SER CB C 37.316 -9.407 6.080 1.00 . D D . 7 SER CB 1 1
4 2876 4 1 7 SER H H 39.311 -8.984 8.343 1.00 . D D . 7 SER H 1 1
4 2877 4 1 7 SER HA H 36.517 -8.445 7.813 1.00 . D D . 7 SER HA 1 1
4 2878 4 1 7 SER HB2 H 37.972 -10.234 5.866 1.00 . D D . 7 SER HB2 1 1
4 2879 4 1 7 SER HB3 H 36.309 -9.663 5.778 1.00 . D D . 7 SER HB3 1 1
4 2880 4 1 7 SER HG H 38.658 -8.066 5.646 1.00 . D D . 7 SER HG 1 1
4 2881 4 1 7 SER N N 38.593 -8.455 7.936 1.00 . D D . 7 SER N 1 1
4 2882 4 1 7 SER O O 36.810 -10.326 9.527 1.00 . D D . 7 SER O 1 1
4 2883 4 1 7 SER OXT O 37.388 -11.457 7.787 1.00 . D D . 7 SER OXT 1 1
4 2884 4 1 7 SER OG O 37.761 -8.262 5.364 1.00 . D D . 7 SER OG 1 1
4 2885 5 1 1 ASN C C 48.043 4.736 -7.187 1.00 . E E . 1 ASN C 1 1
4 2886 5 1 1 ASN CA C 48.655 5.828 -8.058 1.00 . E E . 1 ASN CA 1 1
4 2887 5 1 1 ASN CB C 48.561 5.434 -9.535 1.00 . E E . 1 ASN CB 1 1
4 2888 5 1 1 ASN CG C 47.100 5.376 -9.966 1.00 . E E . 1 ASN CG 1 1
4 2889 5 1 1 ASN H1 H 50.657 5.254 -8.111 1.00 . E E . 1 ASN H1 1 1
4 2890 5 1 1 ASN H2 H 50.183 5.983 -6.651 1.00 . E E . 1 ASN H2 1 1
4 2891 5 1 1 ASN H3 H 50.421 6.931 -8.041 1.00 . E E . 1 ASN H3 1 1
4 2892 5 1 1 ASN HA H 48.122 6.754 -7.900 1.00 . E E . 1 ASN HA 1 1
4 2893 5 1 1 ASN HB2 H 49.083 6.167 -10.134 1.00 . E E . 1 ASN HB2 1 1
4 2894 5 1 1 ASN HB3 H 49.016 4.465 -9.677 1.00 . E E . 1 ASN HB3 1 1
4 2895 5 1 1 ASN HD21 H 47.520 5.418 -11.907 1.00 . E E . 1 ASN HD21 1 1
4 2896 5 1 1 ASN HD22 H 45.868 5.341 -11.523 1.00 . E E . 1 ASN HD22 1 1
4 2897 5 1 1 ASN N N 50.086 6.013 -7.687 1.00 . E E . 1 ASN N 1 1
4 2898 5 1 1 ASN ND2 N 46.805 5.379 -11.237 1.00 . E E . 1 ASN ND2 1 1
4 2899 5 1 1 ASN O O 48.479 3.584 -7.220 1.00 . E E . 1 ASN O 1 1
4 2900 5 1 1 ASN OD1 O 46.205 5.326 -9.123 1.00 . E E . 1 ASN OD1 1 1
4 2901 5 1 2 PHE C C 44.953 3.832 -6.066 1.00 . E E . 2 PHE C 1 1
4 2902 5 1 2 PHE CA C 46.343 4.158 -5.522 1.00 . E E . 2 PHE CA 1 1
4 2903 5 1 2 PHE CB C 46.218 4.765 -4.109 1.00 . E E . 2 PHE CB 1 1
4 2904 5 1 2 PHE CD1 C 48.721 4.987 -3.832 1.00 . E E . 2 PHE CD1 1 1
4 2905 5 1 2 PHE CD2 C 47.453 3.870 -2.089 1.00 . E E . 2 PHE CD2 1 1
4 2906 5 1 2 PHE CE1 C 49.900 4.773 -3.110 1.00 . E E . 2 PHE CE1 1 1
4 2907 5 1 2 PHE CE2 C 48.634 3.657 -1.369 1.00 . E E . 2 PHE CE2 1 1
4 2908 5 1 2 PHE CG C 47.495 4.536 -3.323 1.00 . E E . 2 PHE CG 1 1
4 2909 5 1 2 PHE CZ C 49.857 4.108 -1.878 1.00 . E E . 2 PHE CZ 1 1
4 2910 5 1 2 PHE H H 46.725 6.040 -6.431 1.00 . E E . 2 PHE H 1 1
4 2911 5 1 2 PHE HA H 46.915 3.241 -5.464 1.00 . E E . 2 PHE HA 1 1
4 2912 5 1 2 PHE HB2 H 46.042 5.826 -4.194 1.00 . E E . 2 PHE HB2 1 1
4 2913 5 1 2 PHE HB3 H 45.390 4.306 -3.588 1.00 . E E . 2 PHE HB3 1 1
4 2914 5 1 2 PHE HD1 H 48.755 5.501 -4.780 1.00 . E E . 2 PHE HD1 1 1
4 2915 5 1 2 PHE HD2 H 46.512 3.522 -1.693 1.00 . E E . 2 PHE HD2 1 1
4 2916 5 1 2 PHE HE1 H 50.844 5.121 -3.502 1.00 . E E . 2 PHE HE1 1 1
4 2917 5 1 2 PHE HE2 H 48.602 3.144 -0.417 1.00 . E E . 2 PHE HE2 1 1
4 2918 5 1 2 PHE HZ H 50.767 3.943 -1.323 1.00 . E E . 2 PHE HZ 1 1
4 2919 5 1 2 PHE N N 47.026 5.106 -6.409 1.00 . E E . 2 PHE N 1 1
4 2920 5 1 2 PHE O O 44.139 4.728 -6.288 1.00 . E E . 2 PHE O 1 1
4 2921 5 1 3 GLY C C 42.836 0.974 -5.900 1.00 . E E . 3 GLY C 1 1
4 2922 5 1 3 GLY CA C 43.387 2.095 -6.773 1.00 . E E . 3 GLY CA 1 1
4 2923 5 1 3 GLY H H 45.377 1.873 -6.063 1.00 . E E . 3 GLY H 1 1
4 2924 5 1 3 GLY HA2 H 42.688 2.921 -6.772 1.00 . E E . 3 GLY HA2 1 1
4 2925 5 1 3 GLY HA3 H 43.505 1.730 -7.781 1.00 . E E . 3 GLY HA3 1 1
4 2926 5 1 3 GLY N N 44.688 2.542 -6.266 1.00 . E E . 3 GLY N 1 1
4 2927 5 1 3 GLY O O 43.560 0.045 -5.543 1.00 . E E . 3 GLY O 1 1
4 2928 5 1 4 ALA C C 39.490 -0.226 -5.157 1.00 . E E . 4 ALA C 1 1
4 2929 5 1 4 ALA CA C 40.921 0.052 -4.709 1.00 . E E . 4 ALA CA 1 1
4 2930 5 1 4 ALA CB C 40.917 0.518 -3.253 1.00 . E E . 4 ALA CB 1 1
4 2931 5 1 4 ALA H H 41.024 1.835 -5.861 1.00 . E E . 4 ALA H 1 1
4 2932 5 1 4 ALA HA H 41.484 -0.866 -4.775 1.00 . E E . 4 ALA HA 1 1
4 2933 5 1 4 ALA HB1 H 40.403 -0.210 -2.643 1.00 . E E . 4 ALA HB1 1 1
4 2934 5 1 4 ALA HB2 H 40.413 1.470 -3.180 1.00 . E E . 4 ALA HB2 1 1
4 2935 5 1 4 ALA HB3 H 41.935 0.623 -2.905 1.00 . E E . 4 ALA HB3 1 1
4 2936 5 1 4 ALA N N 41.553 1.069 -5.552 1.00 . E E . 4 ALA N 1 1
4 2937 5 1 4 ALA O O 38.709 0.697 -5.386 1.00 . E E . 4 ALA O 1 1
4 2938 5 1 5 ILE C C 37.248 -2.943 -4.666 1.00 . E E . 5 ILE C 1 1
4 2939 5 1 5 ILE CA C 37.812 -1.940 -5.672 1.00 . E E . 5 ILE CA 1 1
4 2940 5 1 5 ILE CB C 37.873 -2.604 -7.052 1.00 . E E . 5 ILE CB 1 1
4 2941 5 1 5 ILE CD1 C 37.486 -0.364 -8.199 1.00 . E E . 5 ILE CD1 1 1
4 2942 5 1 5 ILE CG1 C 38.394 -1.605 -8.103 1.00 . E E . 5 ILE CG1 1 1
4 2943 5 1 5 ILE CG2 C 36.483 -3.109 -7.448 1.00 . E E . 5 ILE CG2 1 1
4 2944 5 1 5 ILE H H 39.827 -2.197 -5.057 1.00 . E E . 5 ILE H 1 1
4 2945 5 1 5 ILE HA H 37.154 -1.084 -5.720 1.00 . E E . 5 ILE HA 1 1
4 2946 5 1 5 ILE HB H 38.548 -3.447 -7.002 1.00 . E E . 5 ILE HB 1 1
4 2947 5 1 5 ILE HD11 H 37.490 0.000 -9.216 1.00 . E E . 5 ILE HD11 1 1
4 2948 5 1 5 ILE HD12 H 37.864 0.407 -7.547 1.00 . E E . 5 ILE HD12 1 1
4 2949 5 1 5 ILE HD13 H 36.476 -0.609 -7.912 1.00 . E E . 5 ILE HD13 1 1
4 2950 5 1 5 ILE HG12 H 39.389 -1.292 -7.829 1.00 . E E . 5 ILE HG12 1 1
4 2951 5 1 5 ILE HG13 H 38.428 -2.092 -9.066 1.00 . E E . 5 ILE HG13 1 1
4 2952 5 1 5 ILE HG21 H 36.485 -3.385 -8.492 1.00 . E E . 5 ILE HG21 1 1
4 2953 5 1 5 ILE HG22 H 35.756 -2.327 -7.284 1.00 . E E . 5 ILE HG22 1 1
4 2954 5 1 5 ILE HG23 H 36.228 -3.971 -6.848 1.00 . E E . 5 ILE HG23 1 1
4 2955 5 1 5 ILE N N 39.155 -1.514 -5.265 1.00 . E E . 5 ILE N 1 1
4 2956 5 1 5 ILE O O 37.870 -3.970 -4.389 1.00 . E E . 5 ILE O 1 1
4 2957 5 1 6 LEU C C 34.018 -3.924 -3.643 1.00 . E E . 6 LEU C 1 1
4 2958 5 1 6 LEU CA C 35.411 -3.536 -3.159 1.00 . E E . 6 LEU CA 1 1
4 2959 5 1 6 LEU CB C 35.298 -2.839 -1.800 1.00 . E E . 6 LEU CB 1 1
4 2960 5 1 6 LEU CD1 C 36.545 -1.696 0.036 1.00 . E E . 6 LEU CD1 1 1
4 2961 5 1 6 LEU CD2 C 37.569 -3.681 -1.114 1.00 . E E . 6 LEU CD2 1 1
4 2962 5 1 6 LEU CG C 36.689 -2.432 -1.299 1.00 . E E . 6 LEU CG 1 1
4 2963 5 1 6 LEU H H 35.611 -1.818 -4.395 1.00 . E E . 6 LEU H 1 1
4 2964 5 1 6 LEU HA H 35.996 -4.438 -3.040 1.00 . E E . 6 LEU HA 1 1
4 2965 5 1 6 LEU HB2 H 34.682 -1.959 -1.901 1.00 . E E . 6 LEU HB2 1 1
4 2966 5 1 6 LEU HB3 H 34.847 -3.514 -1.088 1.00 . E E . 6 LEU HB3 1 1
4 2967 5 1 6 LEU HD11 H 35.860 -0.871 -0.081 1.00 . E E . 6 LEU HD11 1 1
4 2968 5 1 6 LEU HD12 H 37.509 -1.323 0.349 1.00 . E E . 6 LEU HD12 1 1
4 2969 5 1 6 LEU HD13 H 36.163 -2.377 0.783 1.00 . E E . 6 LEU HD13 1 1
4 2970 5 1 6 LEU HD21 H 38.043 -3.927 -2.050 1.00 . E E . 6 LEU HD21 1 1
4 2971 5 1 6 LEU HD22 H 36.958 -4.511 -0.793 1.00 . E E . 6 LEU HD22 1 1
4 2972 5 1 6 LEU HD23 H 38.330 -3.486 -0.370 1.00 . E E . 6 LEU HD23 1 1
4 2973 5 1 6 LEU HG H 37.148 -1.772 -2.021 1.00 . E E . 6 LEU HG 1 1
4 2974 5 1 6 LEU N N 36.062 -2.647 -4.128 1.00 . E E . 6 LEU N 1 1
4 2975 5 1 6 LEU O O 33.221 -3.067 -4.029 1.00 . E E . 6 LEU O 1 1
4 2976 5 1 7 SER C C 32.203 -7.143 -3.565 1.00 . E E . 7 SER C 1 1
4 2977 5 1 7 SER CA C 32.428 -5.714 -4.054 1.00 . E E . 7 SER CA 1 1
4 2978 5 1 7 SER CB C 32.341 -5.676 -5.580 1.00 . E E . 7 SER CB 1 1
4 2979 5 1 7 SER H H 34.402 -5.859 -3.297 1.00 . E E . 7 SER H 1 1
4 2980 5 1 7 SER HA H 31.658 -5.078 -3.645 1.00 . E E . 7 SER HA 1 1
4 2981 5 1 7 SER HB2 H 32.917 -6.485 -5.996 1.00 . E E . 7 SER HB2 1 1
4 2982 5 1 7 SER HB3 H 31.306 -5.780 -5.883 1.00 . E E . 7 SER HB3 1 1
4 2983 5 1 7 SER HG H 32.515 -4.286 -6.930 1.00 . E E . 7 SER HG 1 1
4 2984 5 1 7 SER N N 33.730 -5.222 -3.618 1.00 . E E . 7 SER N 1 1
4 2985 5 1 7 SER O O 31.743 -7.951 -4.354 1.00 . E E . 7 SER O 1 1
4 2986 5 1 7 SER OXT O 32.494 -7.404 -2.410 1.00 . E E . 7 SER OXT 1 1
4 2987 5 1 7 SER OG O 32.864 -4.440 -6.049 1.00 . E E . 7 SER OG 1 1
4 2988 6 1 1 ASN C C 46.247 8.335 2.598 1.00 . F F . 1 ASN C 1 1
4 2989 6 1 1 ASN CA C 46.781 9.544 1.837 1.00 . F F . 1 ASN CA 1 1
4 2990 6 1 1 ASN CB C 46.540 9.367 0.335 1.00 . F F . 1 ASN CB 1 1
4 2991 6 1 1 ASN CG C 46.822 10.675 -0.395 1.00 . F F . 1 ASN CG 1 1
4 2992 6 1 1 ASN H1 H 48.686 10.189 1.297 1.00 . F F . 1 ASN H1 1 1
4 2993 6 1 1 ASN H2 H 48.672 8.737 2.181 1.00 . F F . 1 ASN H2 1 1
4 2994 6 1 1 ASN H3 H 48.394 10.218 2.967 1.00 . F F . 1 ASN H3 1 1
4 2995 6 1 1 ASN HA H 46.272 10.435 2.178 1.00 . F F . 1 ASN HA 1 1
4 2996 6 1 1 ASN HB2 H 47.193 8.595 -0.043 1.00 . F F . 1 ASN HB2 1 1
4 2997 6 1 1 ASN HB3 H 45.511 9.079 0.169 1.00 . F F . 1 ASN HB3 1 1
4 2998 6 1 1 ASN HD21 H 47.024 9.808 -2.171 1.00 . F F . 1 ASN HD21 1 1
4 2999 6 1 1 ASN HD22 H 47.224 11.493 -2.159 1.00 . F F . 1 ASN HD22 1 1
4 3000 6 1 1 ASN N N 48.243 9.683 2.089 1.00 . F F . 1 ASN N 1 1
4 3001 6 1 1 ASN ND2 N 47.042 10.657 -1.682 1.00 . F F . 1 ASN ND2 1 1
4 3002 6 1 1 ASN O O 46.885 7.283 2.633 1.00 . F F . 1 ASN O 1 1
4 3003 6 1 1 ASN OD1 O 46.842 11.740 0.220 1.00 . F F . 1 ASN OD1 1 1
4 3004 6 1 2 PHE C C 43.007 7.189 3.532 1.00 . F F . 2 PHE C 1 1
4 3005 6 1 2 PHE CA C 44.450 7.408 3.975 1.00 . F F . 2 PHE CA 1 1
4 3006 6 1 2 PHE CB C 44.479 7.748 5.467 1.00 . F F . 2 PHE CB 1 1
4 3007 6 1 2 PHE CD1 C 44.370 5.380 6.321 1.00 . F F . 2 PHE CD1 1 1
4 3008 6 1 2 PHE CD2 C 42.578 6.903 6.905 1.00 . F F . 2 PHE CD2 1 1
4 3009 6 1 2 PHE CE1 C 43.743 4.362 7.044 1.00 . F F . 2 PHE CE1 1 1
4 3010 6 1 2 PHE CE2 C 41.950 5.885 7.630 1.00 . F F . 2 PHE CE2 1 1
4 3011 6 1 2 PHE CG C 43.791 6.651 6.250 1.00 . F F . 2 PHE CG 1 1
4 3012 6 1 2 PHE CZ C 42.532 4.613 7.700 1.00 . F F . 2 PHE CZ 1 1
4 3013 6 1 2 PHE H H 44.611 9.355 3.145 1.00 . F F . 2 PHE H 1 1
4 3014 6 1 2 PHE HA H 45.003 6.490 3.819 1.00 . F F . 2 PHE HA 1 1
4 3015 6 1 2 PHE HB2 H 45.504 7.835 5.795 1.00 . F F . 2 PHE HB2 1 1
4 3016 6 1 2 PHE HB3 H 43.967 8.685 5.632 1.00 . F F . 2 PHE HB3 1 1
4 3017 6 1 2 PHE HD1 H 45.300 5.181 5.815 1.00 . F F . 2 PHE HD1 1 1
4 3018 6 1 2 PHE HD2 H 42.129 7.885 6.852 1.00 . F F . 2 PHE HD2 1 1
4 3019 6 1 2 PHE HE1 H 44.193 3.383 7.099 1.00 . F F . 2 PHE HE1 1 1
4 3020 6 1 2 PHE HE2 H 41.014 6.078 8.135 1.00 . F F . 2 PHE HE2 1 1
4 3021 6 1 2 PHE HZ H 42.048 3.827 8.260 1.00 . F F . 2 PHE HZ 1 1
4 3022 6 1 2 PHE N N 45.070 8.491 3.208 1.00 . F F . 2 PHE N 1 1
4 3023 6 1 2 PHE O O 42.221 8.132 3.450 1.00 . F F . 2 PHE O 1 1
4 3024 6 1 3 GLY C C 40.756 4.453 3.699 1.00 . F F . 3 GLY C 1 1
4 3025 6 1 3 GLY CA C 41.308 5.573 2.825 1.00 . F F . 3 GLY CA 1 1
4 3026 6 1 3 GLY H H 43.336 5.223 3.346 1.00 . F F . 3 GLY H 1 1
4 3027 6 1 3 GLY HA2 H 40.659 6.436 2.900 1.00 . F F . 3 GLY HA2 1 1
4 3028 6 1 3 GLY HA3 H 41.337 5.236 1.801 1.00 . F F . 3 GLY HA3 1 1
4 3029 6 1 3 GLY N N 42.664 5.931 3.255 1.00 . F F . 3 GLY N 1 1
4 3030 6 1 3 GLY O O 41.470 3.504 4.027 1.00 . F F . 3 GLY O 1 1
4 3031 6 1 4 ALA C C 37.413 3.297 4.513 1.00 . F F . 4 ALA C 1 1
4 3032 6 1 4 ALA CA C 38.856 3.553 4.935 1.00 . F F . 4 ALA CA 1 1
4 3033 6 1 4 ALA CB C 38.881 4.016 6.393 1.00 . F F . 4 ALA CB 1 1
4 3034 6 1 4 ALA H H 38.964 5.347 3.801 1.00 . F F . 4 ALA H 1 1
4 3035 6 1 4 ALA HA H 39.408 2.626 4.859 1.00 . F F . 4 ALA HA 1 1
4 3036 6 1 4 ALA HB1 H 39.905 4.132 6.717 1.00 . F F . 4 ALA HB1 1 1
4 3037 6 1 4 ALA HB2 H 38.389 3.282 7.012 1.00 . F F . 4 ALA HB2 1 1
4 3038 6 1 4 ALA HB3 H 38.367 4.961 6.479 1.00 . F F . 4 ALA HB3 1 1
4 3039 6 1 4 ALA N N 39.485 4.567 4.086 1.00 . F F . 4 ALA N 1 1
4 3040 6 1 4 ALA O O 36.640 4.231 4.302 1.00 . F F . 4 ALA O 1 1
4 3041 6 1 5 ILE C C 35.104 0.689 5.084 1.00 . F F . 5 ILE C 1 1
4 3042 6 1 5 ILE CA C 35.698 1.616 4.025 1.00 . F F . 5 ILE CA 1 1
4 3043 6 1 5 ILE CB C 35.722 0.893 2.675 1.00 . F F . 5 ILE CB 1 1
4 3044 6 1 5 ILE CD1 C 35.424 3.107 1.459 1.00 . F F . 5 ILE CD1 1 1
4 3045 6 1 5 ILE CG1 C 36.274 1.831 1.583 1.00 . F F . 5 ILE CG1 1 1
4 3046 6 1 5 ILE CG2 C 34.307 0.429 2.308 1.00 . F F . 5 ILE CG2 1 1
4 3047 6 1 5 ILE H H 37.718 1.319 4.600 1.00 . F F . 5 ILE H 1 1
4 3048 6 1 5 ILE HA H 35.068 2.492 3.944 1.00 . F F . 5 ILE HA 1 1
4 3049 6 1 5 ILE HB H 36.363 0.026 2.755 1.00 . F F . 5 ILE HB 1 1
4 3050 6 1 5 ILE HD11 H 35.515 3.497 0.456 1.00 . F F . 5 ILE HD11 1 1
4 3051 6 1 5 ILE HD12 H 35.780 3.843 2.162 1.00 . F F . 5 ILE HD12 1 1
4 3052 6 1 5 ILE HD13 H 34.389 2.887 1.664 1.00 . F F . 5 ILE HD13 1 1
4 3053 6 1 5 ILE HG12 H 37.288 2.106 1.835 1.00 . F F . 5 ILE HG12 1 1
4 3054 6 1 5 ILE HG13 H 36.273 1.311 0.637 1.00 . F F . 5 ILE HG13 1 1
4 3055 6 1 5 ILE HG21 H 34.266 0.193 1.256 1.00 . F F . 5 ILE HG21 1 1
4 3056 6 1 5 ILE HG22 H 33.601 1.217 2.527 1.00 . F F . 5 ILE HG22 1 1
4 3057 6 1 5 ILE HG23 H 34.056 -0.449 2.885 1.00 . F F . 5 ILE HG23 1 1
4 3058 6 1 5 ILE N N 37.055 2.015 4.408 1.00 . F F . 5 ILE N 1 1
4 3059 6 1 5 ILE O O 35.722 -0.304 5.470 1.00 . F F . 5 ILE O 1 1
4 3060 6 1 6 LEU C C 31.891 -0.312 6.017 1.00 . F F . 6 LEU C 1 1
4 3061 6 1 6 LEU CA C 33.209 0.224 6.569 1.00 . F F . 6 LEU CA 1 1
4 3062 6 1 6 LEU CB C 32.940 1.099 7.802 1.00 . F F . 6 LEU CB 1 1
4 3063 6 1 6 LEU CD1 C 32.869 -0.965 9.255 1.00 . F F . 6 LEU CD1 1 1
4 3064 6 1 6 LEU CD2 C 31.961 1.213 10.096 1.00 . F F . 6 LEU CD2 1 1
4 3065 6 1 6 LEU CG C 32.135 0.325 8.859 1.00 . F F . 6 LEU CG 1 1
4 3066 6 1 6 LEU H H 33.462 1.827 5.199 1.00 . F F . 6 LEU H 1 1
4 3067 6 1 6 LEU HA H 33.833 -0.608 6.858 1.00 . F F . 6 LEU HA 1 1
4 3068 6 1 6 LEU HB2 H 33.882 1.409 8.229 1.00 . F F . 6 LEU HB2 1 1
4 3069 6 1 6 LEU HB3 H 32.381 1.972 7.501 1.00 . F F . 6 LEU HB3 1 1
4 3070 6 1 6 LEU HD11 H 32.520 -1.300 10.220 1.00 . F F . 6 LEU HD11 1 1
4 3071 6 1 6 LEU HD12 H 33.930 -0.777 9.307 1.00 . F F . 6 LEU HD12 1 1
4 3072 6 1 6 LEU HD13 H 32.674 -1.730 8.518 1.00 . F F . 6 LEU HD13 1 1
4 3073 6 1 6 LEU HD21 H 31.437 0.664 10.864 1.00 . F F . 6 LEU HD21 1 1
4 3074 6 1 6 LEU HD22 H 31.393 2.094 9.832 1.00 . F F . 6 LEU HD22 1 1
4 3075 6 1 6 LEU HD23 H 32.933 1.509 10.466 1.00 . F F . 6 LEU HD23 1 1
4 3076 6 1 6 LEU HG H 31.162 0.075 8.462 1.00 . F F . 6 LEU HG 1 1
4 3077 6 1 6 LEU N N 33.901 1.022 5.548 1.00 . F F . 6 LEU N 1 1
4 3078 6 1 6 LEU O O 31.076 0.445 5.489 1.00 . F F . 6 LEU O 1 1
4 3079 6 1 7 SER C C 30.353 -3.677 6.140 1.00 . F F . 7 SER C 1 1
4 3080 6 1 7 SER CA C 30.458 -2.235 5.651 1.00 . F F . 7 SER CA 1 1
4 3081 6 1 7 SER CB C 30.433 -2.203 4.122 1.00 . F F . 7 SER CB 1 1
4 3082 6 1 7 SER H H 32.369 -2.176 6.572 1.00 . F F . 7 SER H 1 1
4 3083 6 1 7 SER HA H 29.613 -1.676 6.024 1.00 . F F . 7 SER HA 1 1
4 3084 6 1 7 SER HB2 H 29.673 -2.874 3.756 1.00 . F F . 7 SER HB2 1 1
4 3085 6 1 7 SER HB3 H 30.214 -1.199 3.787 1.00 . F F . 7 SER HB3 1 1
4 3086 6 1 7 SER HG H 32.242 -1.832 3.509 1.00 . F F . 7 SER HG 1 1
4 3087 6 1 7 SER N N 31.685 -1.618 6.142 1.00 . F F . 7 SER N 1 1
4 3088 6 1 7 SER O O 29.749 -3.885 7.180 1.00 . F F . 7 SER O 1 1
4 3089 6 1 7 SER OXT O 30.874 -4.550 5.467 1.00 . F F . 7 SER OXT 1 1
4 3090 6 1 7 SER OG O 31.699 -2.615 3.623 1.00 . F F . 7 SER OG 1 1
4 3091 7 1 1 ASN C C 30.173 -0.983 -4.542 1.00 . G G . 1 ASN C 1 1
4 3092 7 1 1 ASN CA C 29.465 -2.310 -4.791 1.00 . G G . 1 ASN CA 1 1
4 3093 7 1 1 ASN CB C 29.314 -2.546 -6.295 1.00 . G G . 1 ASN CB 1 1
4 3094 7 1 1 ASN CG C 30.687 -2.713 -6.937 1.00 . G G . 1 ASN CG 1 1
4 3095 7 1 1 ASN H1 H 27.464 -1.733 -4.756 1.00 . G G . 1 ASN H1 1 1
4 3096 7 1 1 ASN H2 H 28.184 -1.832 -3.221 1.00 . G G . 1 ASN H2 1 1
4 3097 7 1 1 ASN H3 H 27.758 -3.249 -4.054 1.00 . G G . 1 ASN H3 1 1
4 3098 7 1 1 ASN HA H 30.045 -3.112 -4.358 1.00 . G G . 1 ASN HA 1 1
4 3099 7 1 1 ASN HB2 H 28.730 -3.440 -6.461 1.00 . G G . 1 ASN HB2 1 1
4 3100 7 1 1 ASN HB3 H 28.811 -1.702 -6.743 1.00 . G G . 1 ASN HB3 1 1
4 3101 7 1 1 ASN HD21 H 29.974 -3.517 -8.606 1.00 . G G . 1 ASN HD21 1 1
4 3102 7 1 1 ASN HD22 H 31.661 -3.344 -8.548 1.00 . G G . 1 ASN HD22 1 1
4 3103 7 1 1 ASN N N 28.116 -2.278 -4.158 1.00 . G G . 1 ASN N 1 1
4 3104 7 1 1 ASN ND2 N 30.782 -3.235 -8.129 1.00 . G G . 1 ASN ND2 1 1
4 3105 7 1 1 ASN O O 29.704 0.071 -4.973 1.00 . G G . 1 ASN O 1 1
4 3106 7 1 1 ASN OD1 O 31.702 -2.356 -6.336 1.00 . G G . 1 ASN OD1 1 1
4 3107 7 1 2 PHE C C 33.365 0.190 -4.380 1.00 . G G . 2 PHE C 1 1
4 3108 7 1 2 PHE CA C 32.090 0.159 -3.540 1.00 . G G . 2 PHE CA 1 1
4 3109 7 1 2 PHE CB C 32.455 0.181 -2.040 1.00 . G G . 2 PHE CB 1 1
4 3110 7 1 2 PHE CD1 C 30.040 0.170 -1.301 1.00 . G G . 2 PHE CD1 1 1
4 3111 7 1 2 PHE CD2 C 31.519 1.864 -0.392 1.00 . G G . 2 PHE CD2 1 1
4 3112 7 1 2 PHE CE1 C 28.980 0.694 -0.549 1.00 . G G . 2 PHE CE1 1 1
4 3113 7 1 2 PHE CE2 C 30.460 2.386 0.359 1.00 . G G . 2 PHE CE2 1 1
4 3114 7 1 2 PHE CG C 31.309 0.754 -1.223 1.00 . G G . 2 PHE CG 1 1
4 3115 7 1 2 PHE CZ C 29.191 1.801 0.281 1.00 . G G . 2 PHE CZ 1 1
4 3116 7 1 2 PHE H H 31.632 -1.914 -3.534 1.00 . G G . 2 PHE H 1 1
4 3117 7 1 2 PHE HA H 31.504 1.040 -3.773 1.00 . G G . 2 PHE HA 1 1
4 3118 7 1 2 PHE HB2 H 32.653 -0.826 -1.710 1.00 . G G . 2 PHE HB2 1 1
4 3119 7 1 2 PHE HB3 H 33.339 0.786 -1.889 1.00 . G G . 2 PHE HB3 1 1
4 3120 7 1 2 PHE HD1 H 29.876 -0.683 -1.940 1.00 . G G . 2 PHE HD1 1 1
4 3121 7 1 2 PHE HD2 H 32.498 2.316 -0.331 1.00 . G G . 2 PHE HD2 1 1
4 3122 7 1 2 PHE HE1 H 28.002 0.243 -0.610 1.00 . G G . 2 PHE HE1 1 1
4 3123 7 1 2 PHE HE2 H 30.622 3.241 0.999 1.00 . G G . 2 PHE HE2 1 1
4 3124 7 1 2 PHE HZ H 28.373 2.205 0.861 1.00 . G G . 2 PHE HZ 1 1
4 3125 7 1 2 PHE N N 31.309 -1.043 -3.846 1.00 . G G . 2 PHE N 1 1
4 3126 7 1 2 PHE O O 34.161 -0.748 -4.353 1.00 . G G . 2 PHE O 1 1
4 3127 7 1 3 GLY C C 35.376 2.812 -5.709 1.00 . G G . 3 GLY C 1 1
4 3128 7 1 3 GLY CA C 34.740 1.451 -5.959 1.00 . G G . 3 GLY CA 1 1
4 3129 7 1 3 GLY H H 32.886 1.999 -5.086 1.00 . G G . 3 GLY H 1 1
4 3130 7 1 3 GLY HA2 H 35.462 0.674 -5.738 1.00 . G G . 3 GLY HA2 1 1
4 3131 7 1 3 GLY HA3 H 34.451 1.383 -6.996 1.00 . G G . 3 GLY HA3 1 1
4 3132 7 1 3 GLY N N 33.555 1.283 -5.114 1.00 . G G . 3 GLY N 1 1
4 3133 7 1 3 GLY O O 34.687 3.830 -5.664 1.00 . G G . 3 GLY O 1 1
4 3134 7 1 4 ALA C C 38.746 4.090 -6.039 1.00 . G G . 4 ALA C 1 1
4 3135 7 1 4 ALA CA C 37.420 4.076 -5.294 1.00 . G G . 4 ALA CA 1 1
4 3136 7 1 4 ALA CB C 37.678 4.237 -3.795 1.00 . G G . 4 ALA CB 1 1
4 3137 7 1 4 ALA H H 37.198 1.986 -5.587 1.00 . G G . 4 ALA H 1 1
4 3138 7 1 4 ALA HA H 36.823 4.912 -5.634 1.00 . G G . 4 ALA HA 1 1
4 3139 7 1 4 ALA HB1 H 38.260 5.130 -3.624 1.00 . G G . 4 ALA HB1 1 1
4 3140 7 1 4 ALA HB2 H 38.221 3.378 -3.428 1.00 . G G . 4 ALA HB2 1 1
4 3141 7 1 4 ALA HB3 H 36.735 4.317 -3.274 1.00 . G G . 4 ALA HB3 1 1
4 3142 7 1 4 ALA N N 36.699 2.828 -5.543 1.00 . G G . 4 ALA N 1 1
4 3143 7 1 4 ALA O O 39.465 3.090 -6.072 1.00 . G G . 4 ALA O 1 1
4 3144 7 1 5 ILE C C 40.989 6.704 -7.002 1.00 . G G . 5 ILE C 1 1
4 3145 7 1 5 ILE CA C 40.310 5.393 -7.381 1.00 . G G . 5 ILE CA 1 1
4 3146 7 1 5 ILE CB C 40.004 5.376 -8.885 1.00 . G G . 5 ILE CB 1 1
4 3147 7 1 5 ILE CD1 C 41.835 3.724 -9.493 1.00 . G G . 5 ILE CD1 1 1
4 3148 7 1 5 ILE CG1 C 41.304 5.160 -9.676 1.00 . G G . 5 ILE CG1 1 1
4 3149 7 1 5 ILE CG2 C 39.364 6.706 -9.303 1.00 . G G . 5 ILE CG2 1 1
4 3150 7 1 5 ILE H H 38.451 5.997 -6.565 1.00 . G G . 5 ILE H 1 1
4 3151 7 1 5 ILE HA H 40.980 4.577 -7.151 1.00 . G G . 5 ILE HA 1 1
4 3152 7 1 5 ILE HB H 39.314 4.572 -9.099 1.00 . G G . 5 ILE HB 1 1
4 3153 7 1 5 ILE HD11 H 42.012 3.285 -10.463 1.00 . G G . 5 ILE HD11 1 1
4 3154 7 1 5 ILE HD12 H 41.119 3.116 -8.956 1.00 . G G . 5 ILE HD12 1 1
4 3155 7 1 5 ILE HD13 H 42.763 3.755 -8.942 1.00 . G G . 5 ILE HD13 1 1
4 3156 7 1 5 ILE HG12 H 41.115 5.336 -10.725 1.00 . G G . 5 ILE HG12 1 1
4 3157 7 1 5 ILE HG13 H 42.050 5.860 -9.329 1.00 . G G . 5 ILE HG13 1 1
4 3158 7 1 5 ILE HG21 H 40.129 7.464 -9.397 1.00 . G G . 5 ILE HG21 1 1
4 3159 7 1 5 ILE HG22 H 38.645 7.012 -8.558 1.00 . G G . 5 ILE HG22 1 1
4 3160 7 1 5 ILE HG23 H 38.865 6.582 -10.253 1.00 . G G . 5 ILE HG23 1 1
4 3161 7 1 5 ILE N N 39.066 5.236 -6.634 1.00 . G G . 5 ILE N 1 1
4 3162 7 1 5 ILE O O 40.380 7.771 -7.083 1.00 . G G . 5 ILE O 1 1
4 3163 7 1 6 LEU C C 44.301 7.901 -7.015 1.00 . G G . 6 LEU C 1 1
4 3164 7 1 6 LEU CA C 43.014 7.803 -6.199 1.00 . G G . 6 LEU CA 1 1
4 3165 7 1 6 LEU CB C 43.358 7.721 -4.710 1.00 . G G . 6 LEU CB 1 1
4 3166 7 1 6 LEU CD1 C 42.440 7.439 -2.403 1.00 . G G . 6 LEU CD1 1 1
4 3167 7 1 6 LEU CD2 C 41.185 8.830 -4.079 1.00 . G G . 6 LEU CD2 1 1
4 3168 7 1 6 LEU CG C 42.071 7.586 -3.884 1.00 . G G . 6 LEU CG 1 1
4 3169 7 1 6 LEU H H 42.681 5.739 -6.553 1.00 . G G . 6 LEU H 1 1
4 3170 7 1 6 LEU HA H 42.427 8.694 -6.374 1.00 . G G . 6 LEU HA 1 1
4 3171 7 1 6 LEU HB2 H 43.986 6.861 -4.536 1.00 . G G . 6 LEU HB2 1 1
4 3172 7 1 6 LEU HB3 H 43.883 8.616 -4.412 1.00 . G G . 6 LEU HB3 1 1
4 3173 7 1 6 LEU HD11 H 43.122 6.612 -2.282 1.00 . G G . 6 LEU HD11 1 1
4 3174 7 1 6 LEU HD12 H 41.546 7.258 -1.826 1.00 . G G . 6 LEU HD12 1 1
4 3175 7 1 6 LEU HD13 H 42.912 8.348 -2.058 1.00 . G G . 6 LEU HD13 1 1
4 3176 7 1 6 LEU HD21 H 40.577 8.704 -4.961 1.00 . G G . 6 LEU HD21 1 1
4 3177 7 1 6 LEU HD22 H 41.805 9.709 -4.192 1.00 . G G . 6 LEU HD22 1 1
4 3178 7 1 6 LEU HD23 H 40.541 8.957 -3.219 1.00 . G G . 6 LEU HD23 1 1
4 3179 7 1 6 LEU HG H 41.533 6.705 -4.205 1.00 . G G . 6 LEU HG 1 1
4 3180 7 1 6 LEU N N 42.251 6.618 -6.593 1.00 . G G . 6 LEU N 1 1
4 3181 7 1 6 LEU O O 45.048 6.928 -7.135 1.00 . G G . 6 LEU O 1 1
4 3182 7 1 7 SER C C 46.050 10.786 -8.503 1.00 . G G . 7 SER C 1 1
4 3183 7 1 7 SER CA C 45.753 9.295 -8.373 1.00 . G G . 7 SER CA 1 1
4 3184 7 1 7 SER CB C 45.565 8.687 -9.763 1.00 . G G . 7 SER CB 1 1
4 3185 7 1 7 SER H H 43.924 9.820 -7.440 1.00 . G G . 7 SER H 1 1
4 3186 7 1 7 SER HA H 46.588 8.813 -7.890 1.00 . G G . 7 SER HA 1 1
4 3187 7 1 7 SER HB2 H 46.525 8.566 -10.238 1.00 . G G . 7 SER HB2 1 1
4 3188 7 1 7 SER HB3 H 45.089 7.719 -9.670 1.00 . G G . 7 SER HB3 1 1
4 3189 7 1 7 SER HG H 43.969 9.762 -10.048 1.00 . G G . 7 SER HG 1 1
4 3190 7 1 7 SER N N 44.553 9.081 -7.571 1.00 . G G . 7 SER N 1 1
4 3191 7 1 7 SER O O 46.524 11.186 -9.555 1.00 . G G . 7 SER O 1 1
4 3192 7 1 7 SER OXT O 45.799 11.506 -7.551 1.00 . G G . 7 SER OXT 1 1
4 3193 7 1 7 SER OG O 44.760 9.553 -10.551 1.00 . G G . 7 SER OG 1 1
4 3194 8 1 1 ASN C C 27.665 2.258 4.849 1.00 . H H . 1 ASN C 1 1
4 3195 8 1 1 ASN CA C 27.077 0.860 4.681 1.00 . H H . 1 ASN CA 1 1
4 3196 8 1 1 ASN CB C 27.142 0.440 3.212 1.00 . H H . 1 ASN CB 1 1
4 3197 8 1 1 ASN CG C 26.806 -1.042 3.080 1.00 . H H . 1 ASN CG 1 1
4 3198 8 1 1 ASN H1 H 25.137 0.105 4.650 1.00 . H H . 1 ASN H1 1 1
4 3199 8 1 1 ASN H2 H 25.223 1.783 4.898 1.00 . H H . 1 ASN H2 1 1
4 3200 8 1 1 ASN H3 H 25.617 0.716 6.159 1.00 . H H . 1 ASN H3 1 1
4 3201 8 1 1 ASN HA H 27.641 0.161 5.281 1.00 . H H . 1 ASN HA 1 1
4 3202 8 1 1 ASN HB2 H 26.432 1.021 2.641 1.00 . H H . 1 ASN HB2 1 1
4 3203 8 1 1 ASN HB3 H 28.137 0.615 2.832 1.00 . H H . 1 ASN HB3 1 1
4 3204 8 1 1 ASN HD21 H 26.384 -0.926 1.143 1.00 . H H . 1 ASN HD21 1 1
4 3205 8 1 1 ASN HD22 H 26.222 -2.470 1.829 1.00 . H H . 1 ASN HD22 1 1
4 3206 8 1 1 ASN N N 25.657 0.867 5.131 1.00 . H H . 1 ASN N 1 1
4 3207 8 1 1 ASN ND2 N 26.440 -1.518 1.921 1.00 . H H . 1 ASN ND2 1 1
4 3208 8 1 1 ASN O O 27.014 3.256 4.539 1.00 . H H . 1 ASN O 1 1
4 3209 8 1 1 ASN OD1 O 26.878 -1.786 4.059 1.00 . H H . 1 ASN OD1 1 1
4 3210 8 1 2 PHE C C 30.960 3.602 4.907 1.00 . H H . 2 PHE C 1 1
4 3211 8 1 2 PHE CA C 29.579 3.606 5.556 1.00 . H H . 2 PHE CA 1 1
4 3212 8 1 2 PHE CB C 29.722 3.874 7.056 1.00 . H H . 2 PHE CB 1 1
4 3213 8 1 2 PHE CD1 C 29.874 6.386 6.908 1.00 . H H . 2 PHE CD1 1 1
4 3214 8 1 2 PHE CD2 C 31.756 5.163 7.824 1.00 . H H . 2 PHE CD2 1 1
4 3215 8 1 2 PHE CE1 C 30.562 7.589 7.101 1.00 . H H . 2 PHE CE1 1 1
4 3216 8 1 2 PHE CE2 C 32.445 6.367 8.018 1.00 . H H . 2 PHE CE2 1 1
4 3217 8 1 2 PHE CG C 30.469 5.171 7.268 1.00 . H H . 2 PHE CG 1 1
4 3218 8 1 2 PHE CZ C 31.847 7.580 7.656 1.00 . H H . 2 PHE CZ 1 1
4 3219 8 1 2 PHE H H 29.369 1.492 5.574 1.00 . H H . 2 PHE H 1 1
4 3220 8 1 2 PHE HA H 28.994 4.403 5.116 1.00 . H H . 2 PHE HA 1 1
4 3221 8 1 2 PHE HB2 H 28.741 3.946 7.503 1.00 . H H . 2 PHE HB2 1 1
4 3222 8 1 2 PHE HB3 H 30.268 3.062 7.515 1.00 . H H . 2 PHE HB3 1 1
4 3223 8 1 2 PHE HD1 H 28.882 6.394 6.479 1.00 . H H . 2 PHE HD1 1 1
4 3224 8 1 2 PHE HD2 H 32.219 4.228 8.104 1.00 . H H . 2 PHE HD2 1 1
4 3225 8 1 2 PHE HE1 H 30.102 8.526 6.824 1.00 . H H . 2 PHE HE1 1 1
4 3226 8 1 2 PHE HE2 H 33.436 6.359 8.446 1.00 . H H . 2 PHE HE2 1 1
4 3227 8 1 2 PHE HZ H 32.378 8.508 7.808 1.00 . H H . 2 PHE HZ 1 1
4 3228 8 1 2 PHE N N 28.902 2.323 5.344 1.00 . H H . 2 PHE N 1 1
4 3229 8 1 2 PHE O O 31.751 2.681 5.110 1.00 . H H . 2 PHE O 1 1
4 3230 8 1 3 GLY C C 33.158 6.133 3.749 1.00 . H H . 3 GLY C 1 1
4 3231 8 1 3 GLY CA C 32.535 4.774 3.447 1.00 . H H . 3 GLY CA 1 1
4 3232 8 1 3 GLY H H 30.571 5.348 4.010 1.00 . H H . 3 GLY H 1 1
4 3233 8 1 3 GLY HA2 H 33.206 3.992 3.778 1.00 . H H . 3 GLY HA2 1 1
4 3234 8 1 3 GLY HA3 H 32.385 4.685 2.382 1.00 . H H . 3 GLY HA3 1 1
4 3235 8 1 3 GLY N N 31.244 4.645 4.127 1.00 . H H . 3 GLY N 1 1
4 3236 8 1 3 GLY O O 32.465 7.150 3.759 1.00 . H H . 3 GLY O 1 1
4 3237 8 1 4 ALA C C 36.541 7.436 3.649 1.00 . H H . 4 ALA C 1 1
4 3238 8 1 4 ALA CA C 35.168 7.397 4.310 1.00 . H H . 4 ALA CA 1 1
4 3239 8 1 4 ALA CB C 35.327 7.536 5.824 1.00 . H H . 4 ALA CB 1 1
4 3240 8 1 4 ALA H H 34.970 5.305 3.983 1.00 . H H . 4 ALA H 1 1
4 3241 8 1 4 ALA HA H 34.587 8.234 3.946 1.00 . H H . 4 ALA HA 1 1
4 3242 8 1 4 ALA HB1 H 34.353 7.583 6.286 1.00 . H H . 4 ALA HB1 1 1
4 3243 8 1 4 ALA HB2 H 35.875 8.441 6.047 1.00 . H H . 4 ALA HB2 1 1
4 3244 8 1 4 ALA HB3 H 35.870 6.685 6.208 1.00 . H H . 4 ALA HB3 1 1
4 3245 8 1 4 ALA N N 34.469 6.147 4.001 1.00 . H H . 4 ALA N 1 1
4 3246 8 1 4 ALA O O 37.299 6.467 3.704 1.00 . H H . 4 ALA O 1 1
4 3247 8 1 5 ILE C C 38.849 10.006 2.909 1.00 . H H . 5 ILE C 1 1
4 3248 8 1 5 ILE CA C 38.149 8.766 2.360 1.00 . H H . 5 ILE CA 1 1
4 3249 8 1 5 ILE CB C 37.934 8.926 0.854 1.00 . H H . 5 ILE CB 1 1
4 3250 8 1 5 ILE CD1 C 36.869 7.881 -1.152 1.00 . H H . 5 ILE CD1 1 1
4 3251 8 1 5 ILE CG1 C 37.331 7.638 0.287 1.00 . H H . 5 ILE CG1 1 1
4 3252 8 1 5 ILE CG2 C 39.276 9.202 0.174 1.00 . H H . 5 ILE CG2 1 1
4 3253 8 1 5 ILE H H 36.212 9.313 3.031 1.00 . H H . 5 ILE H 1 1
4 3254 8 1 5 ILE HA H 38.780 7.904 2.533 1.00 . H H . 5 ILE HA 1 1
4 3255 8 1 5 ILE HB H 37.262 9.753 0.673 1.00 . H H . 5 ILE HB 1 1
4 3256 8 1 5 ILE HD11 H 37.646 8.395 -1.698 1.00 . H H . 5 ILE HD11 1 1
4 3257 8 1 5 ILE HD12 H 35.974 8.485 -1.144 1.00 . H H . 5 ILE HD12 1 1
4 3258 8 1 5 ILE HD13 H 36.660 6.935 -1.627 1.00 . H H . 5 ILE HD13 1 1
4 3259 8 1 5 ILE HG12 H 38.076 6.857 0.300 1.00 . H H . 5 ILE HG12 1 1
4 3260 8 1 5 ILE HG13 H 36.486 7.340 0.889 1.00 . H H . 5 ILE HG13 1 1
4 3261 8 1 5 ILE HG21 H 39.165 9.106 -0.896 1.00 . H H . 5 ILE HG21 1 1
4 3262 8 1 5 ILE HG22 H 40.011 8.494 0.527 1.00 . H H . 5 ILE HG22 1 1
4 3263 8 1 5 ILE HG23 H 39.601 10.205 0.415 1.00 . H H . 5 ILE HG23 1 1
4 3264 8 1 5 ILE N N 36.860 8.576 3.030 1.00 . H H . 5 ILE N 1 1
4 3265 8 1 5 ILE O O 38.264 11.090 2.955 1.00 . H H . 5 ILE O 1 1
4 3266 8 1 6 LEU C C 42.125 11.207 3.020 1.00 . H H . 6 LEU C 1 1
4 3267 8 1 6 LEU CA C 40.889 10.954 3.879 1.00 . H H . 6 LEU CA 1 1
4 3268 8 1 6 LEU CB C 41.315 10.617 5.316 1.00 . H H . 6 LEU CB 1 1
4 3269 8 1 6 LEU CD1 C 41.494 13.081 5.836 1.00 . H H . 6 LEU CD1 1 1
4 3270 8 1 6 LEU CD2 C 42.542 11.383 7.351 1.00 . H H . 6 LEU CD2 1 1
4 3271 8 1 6 LEU CG C 42.212 11.725 5.894 1.00 . H H . 6 LEU CG 1 1
4 3272 8 1 6 LEU H H 40.514 8.954 3.268 1.00 . H H . 6 LEU H 1 1
4 3273 8 1 6 LEU HA H 40.284 11.849 3.894 1.00 . H H . 6 LEU HA 1 1
4 3274 8 1 6 LEU HB2 H 40.434 10.516 5.933 1.00 . H H . 6 LEU HB2 1 1
4 3275 8 1 6 LEU HB3 H 41.858 9.684 5.317 1.00 . H H . 6 LEU HB3 1 1
4 3276 8 1 6 LEU HD11 H 41.931 13.756 6.559 1.00 . H H . 6 LEU HD11 1 1
4 3277 8 1 6 LEU HD12 H 40.445 12.947 6.060 1.00 . H H . 6 LEU HD12 1 1
4 3278 8 1 6 LEU HD13 H 41.601 13.501 4.847 1.00 . H H . 6 LEU HD13 1 1
4 3279 8 1 6 LEU HD21 H 43.137 12.175 7.781 1.00 . H H . 6 LEU HD21 1 1
4 3280 8 1 6 LEU HD22 H 43.097 10.456 7.387 1.00 . H H . 6 LEU HD22 1 1
4 3281 8 1 6 LEU HD23 H 41.625 11.276 7.912 1.00 . H H . 6 LEU HD23 1 1
4 3282 8 1 6 LEU HG H 43.129 11.781 5.326 1.00 . H H . 6 LEU HG 1 1
4 3283 8 1 6 LEU N N 40.105 9.842 3.328 1.00 . H H . 6 LEU N 1 1
4 3284 8 1 6 LEU O O 42.885 10.285 2.723 1.00 . H H . 6 LEU O 1 1
4 3285 8 1 7 SER C C 44.361 13.831 2.550 1.00 . H H . 7 SER C 1 1
4 3286 8 1 7 SER CA C 43.468 12.848 1.799 1.00 . H H . 7 SER CA 1 1
4 3287 8 1 7 SER CB C 42.977 13.496 0.503 1.00 . H H . 7 SER CB 1 1
4 3288 8 1 7 SER H H 41.677 13.154 2.898 1.00 . H H . 7 SER H 1 1
4 3289 8 1 7 SER HA H 44.047 11.968 1.550 1.00 . H H . 7 SER HA 1 1
4 3290 8 1 7 SER HB2 H 42.341 14.333 0.736 1.00 . H H . 7 SER HB2 1 1
4 3291 8 1 7 SER HB3 H 43.828 13.842 -0.069 1.00 . H H . 7 SER HB3 1 1
4 3292 8 1 7 SER HG H 42.242 11.714 0.238 1.00 . H H . 7 SER HG 1 1
4 3293 8 1 7 SER N N 42.319 12.466 2.626 1.00 . H H . 7 SER N 1 1
4 3294 8 1 7 SER O O 45.346 13.390 3.120 1.00 . H H . 7 SER O 1 1
4 3295 8 1 7 SER OXT O 44.046 15.009 2.546 1.00 . H H . 7 SER OXT 1 1
4 3296 8 1 7 SER OG O 42.238 12.543 -0.248 1.00 . H H . 7 SER OG 1 1
5 3297 1 1 1 ASN C C 36.061 -8.354 -2.648 1.00 . A A . 1 ASN C 1 1
5 3298 1 1 1 ASN CA C 35.250 -9.630 -2.835 1.00 . A A . 1 ASN CA 1 1
5 3299 1 1 1 ASN CB C 34.972 -9.859 -4.323 1.00 . A A . 1 ASN CB 1 1
5 3300 1 1 1 ASN CG C 36.279 -10.137 -5.059 1.00 . A A . 1 ASN CG 1 1
5 3301 1 1 1 ASN H1 H 34.131 -9.124 -1.155 1.00 . A A . 1 ASN H1 1 1
5 3302 1 1 1 ASN H2 H 33.515 -10.447 -2.024 1.00 . A A . 1 ASN H2 1 1
5 3303 1 1 1 ASN H3 H 33.324 -8.870 -2.624 1.00 . A A . 1 ASN H3 1 1
5 3304 1 1 1 ASN HA H 35.806 -10.470 -2.442 1.00 . A A . 1 ASN HA 1 1
5 3305 1 1 1 ASN HB2 H 34.308 -10.702 -4.439 1.00 . A A . 1 ASN HB2 1 1
5 3306 1 1 1 ASN HB3 H 34.510 -8.977 -4.740 1.00 . A A . 1 ASN HB3 1 1
5 3307 1 1 1 ASN HD21 H 35.383 -10.879 -6.669 1.00 . A A . 1 ASN HD21 1 1
5 3308 1 1 1 ASN HD22 H 37.079 -10.846 -6.733 1.00 . A A . 1 ASN HD22 1 1
5 3309 1 1 1 ASN N N 33.957 -9.509 -2.103 1.00 . A A . 1 ASN N 1 1
5 3310 1 1 1 ASN ND2 N 36.245 -10.664 -6.253 1.00 . A A . 1 ASN ND2 1 1
5 3311 1 1 1 ASN O O 35.625 -7.270 -3.035 1.00 . A A . 1 ASN O 1 1
5 3312 1 1 1 ASN OD1 O 37.358 -9.867 -4.535 1.00 . A A . 1 ASN OD1 1 1
5 3313 1 1 2 PHE C C 39.305 -7.366 -2.782 1.00 . A A . 2 PHE C 1 1
5 3314 1 1 2 PHE CA C 38.125 -7.344 -1.814 1.00 . A A . 2 PHE CA 1 1
5 3315 1 1 2 PHE CB C 38.646 -7.375 -0.361 1.00 . A A . 2 PHE CB 1 1
5 3316 1 1 2 PHE CD1 C 36.358 -7.345 0.708 1.00 . A A . 2 PHE CD1 1 1
5 3317 1 1 2 PHE CD2 C 37.948 -5.618 1.327 1.00 . A A . 2 PHE CD2 1 1
5 3318 1 1 2 PHE CE1 C 35.414 -6.784 1.577 1.00 . A A . 2 PHE CE1 1 1
5 3319 1 1 2 PHE CE2 C 37.001 -5.060 2.196 1.00 . A A . 2 PHE CE2 1 1
5 3320 1 1 2 PHE CG C 37.626 -6.762 0.582 1.00 . A A . 2 PHE CG 1 1
5 3321 1 1 2 PHE CZ C 35.735 -5.642 2.320 1.00 . A A . 2 PHE CZ 1 1
5 3322 1 1 2 PHE H H 37.537 -9.383 -1.768 1.00 . A A . 2 PHE H 1 1
5 3323 1 1 2 PHE HA H 37.573 -6.427 -1.969 1.00 . A A . 2 PHE HA 1 1
5 3324 1 1 2 PHE HB2 H 38.823 -8.399 -0.070 1.00 . A A . 2 PHE HB2 1 1
5 3325 1 1 2 PHE HB3 H 39.574 -6.821 -0.293 1.00 . A A . 2 PHE HB3 1 1
5 3326 1 1 2 PHE HD1 H 36.109 -8.226 0.136 1.00 . A A . 2 PHE HD1 1 1
5 3327 1 1 2 PHE HD2 H 38.924 -5.168 1.232 1.00 . A A . 2 PHE HD2 1 1
5 3328 1 1 2 PHE HE1 H 34.436 -7.234 1.674 1.00 . A A . 2 PHE HE1 1 1
5 3329 1 1 2 PHE HE2 H 37.249 -4.178 2.769 1.00 . A A . 2 PHE HE2 1 1
5 3330 1 1 2 PHE HZ H 35.006 -5.211 2.989 1.00 . A A . 2 PHE HZ 1 1
5 3331 1 1 2 PHE N N 37.245 -8.491 -2.053 1.00 . A A . 2 PHE N 1 1
5 3332 1 1 2 PHE O O 40.068 -8.331 -2.825 1.00 . A A . 2 PHE O 1 1
5 3333 1 1 3 GLY C C 41.236 -4.817 -4.373 1.00 . A A . 3 GLY C 1 1
5 3334 1 1 3 GLY CA C 40.553 -6.172 -4.513 1.00 . A A . 3 GLY CA 1 1
5 3335 1 1 3 GLY H H 38.817 -5.544 -3.465 1.00 . A A . 3 GLY H 1 1
5 3336 1 1 3 GLY HA2 H 41.279 -6.956 -4.339 1.00 . A A . 3 GLY HA2 1 1
5 3337 1 1 3 GLY HA3 H 40.160 -6.265 -5.514 1.00 . A A . 3 GLY HA3 1 1
5 3338 1 1 3 GLY N N 39.455 -6.287 -3.550 1.00 . A A . 3 GLY N 1 1
5 3339 1 1 3 GLY O O 40.569 -3.787 -4.275 1.00 . A A . 3 GLY O 1 1
5 3340 1 1 4 ALA C C 44.573 -3.592 -5.090 1.00 . A A . 4 ALA C 1 1
5 3341 1 1 4 ALA CA C 43.327 -3.575 -4.220 1.00 . A A . 4 ALA CA 1 1
5 3342 1 1 4 ALA CB C 43.728 -3.367 -2.760 1.00 . A A . 4 ALA CB 1 1
5 3343 1 1 4 ALA H H 43.050 -5.670 -4.435 1.00 . A A . 4 ALA H 1 1
5 3344 1 1 4 ALA HA H 42.709 -2.748 -4.526 1.00 . A A . 4 ALA HA 1 1
5 3345 1 1 4 ALA HB1 H 44.278 -2.443 -2.666 1.00 . A A . 4 ALA HB1 1 1
5 3346 1 1 4 ALA HB2 H 44.348 -4.191 -2.437 1.00 . A A . 4 ALA HB2 1 1
5 3347 1 1 4 ALA HB3 H 42.841 -3.323 -2.146 1.00 . A A . 4 ALA HB3 1 1
5 3348 1 1 4 ALA N N 42.569 -4.820 -4.357 1.00 . A A . 4 ALA N 1 1
5 3349 1 1 4 ALA O O 45.270 -4.604 -5.184 1.00 . A A . 4 ALA O 1 1
5 3350 1 1 5 ILE C C 46.751 -1.016 -6.278 1.00 . A A . 5 ILE C 1 1
5 3351 1 1 5 ILE CA C 46.020 -2.316 -6.585 1.00 . A A . 5 ILE CA 1 1
5 3352 1 1 5 ILE CB C 45.572 -2.337 -8.053 1.00 . A A . 5 ILE CB 1 1
5 3353 1 1 5 ILE CD1 C 47.408 -3.929 -8.768 1.00 . A A . 5 ILE CD1 1 1
5 3354 1 1 5 ILE CG1 C 46.790 -2.534 -8.970 1.00 . A A . 5 ILE CG1 1 1
5 3355 1 1 5 ILE CG2 C 44.877 -1.015 -8.404 1.00 . A A . 5 ILE CG2 1 1
5 3356 1 1 5 ILE H H 44.257 -1.683 -5.595 1.00 . A A . 5 ILE H 1 1
5 3357 1 1 5 ILE HA H 46.695 -3.144 -6.411 1.00 . A A . 5 ILE HA 1 1
5 3358 1 1 5 ILE HB H 44.876 -3.151 -8.200 1.00 . A A . 5 ILE HB 1 1
5 3359 1 1 5 ILE HD11 H 48.208 -3.863 -8.046 1.00 . A A . 5 ILE HD11 1 1
5 3360 1 1 5 ILE HD12 H 47.805 -4.282 -9.707 1.00 . A A . 5 ILE HD12 1 1
5 3361 1 1 5 ILE HD13 H 46.659 -4.624 -8.415 1.00 . A A . 5 ILE HD13 1 1
5 3362 1 1 5 ILE HG12 H 46.481 -2.429 -10.000 1.00 . A A . 5 ILE HG12 1 1
5 3363 1 1 5 ILE HG13 H 47.532 -1.782 -8.743 1.00 . A A . 5 ILE HG13 1 1
5 3364 1 1 5 ILE HG21 H 44.289 -1.147 -9.301 1.00 . A A . 5 ILE HG21 1 1
5 3365 1 1 5 ILE HG22 H 45.618 -0.248 -8.571 1.00 . A A . 5 ILE HG22 1 1
5 3366 1 1 5 ILE HG23 H 44.230 -0.719 -7.592 1.00 . A A . 5 ILE HG23 1 1
5 3367 1 1 5 ILE N N 44.851 -2.452 -5.719 1.00 . A A . 5 ILE N 1 1
5 3368 1 1 5 ILE O O 46.158 0.065 -6.310 1.00 . A A . 5 ILE O 1 1
5 3369 1 1 6 LEU C C 50.110 0.074 -6.541 1.00 . A A . 6 LEU C 1 1
5 3370 1 1 6 LEU CA C 48.865 0.039 -5.658 1.00 . A A . 6 LEU CA 1 1
5 3371 1 1 6 LEU CB C 49.285 -0.022 -4.187 1.00 . A A . 6 LEU CB 1 1
5 3372 1 1 6 LEU CD1 C 48.480 -0.207 -1.829 1.00 . A A . 6 LEU CD1 1 1
5 3373 1 1 6 LEU CD2 C 47.230 1.241 -3.458 1.00 . A A . 6 LEU CD2 1 1
5 3374 1 1 6 LEU CG C 48.041 -0.058 -3.289 1.00 . A A . 6 LEU CG 1 1
5 3375 1 1 6 LEU H H 48.452 -2.018 -5.967 1.00 . A A . 6 LEU H 1 1
5 3376 1 1 6 LEU HA H 48.298 0.944 -5.822 1.00 . A A . 6 LEU HA 1 1
5 3377 1 1 6 LEU HB2 H 49.871 -0.912 -4.021 1.00 . A A . 6 LEU HB2 1 1
5 3378 1 1 6 LEU HB3 H 49.875 0.848 -3.946 1.00 . A A . 6 LEU HB3 1 1
5 3379 1 1 6 LEU HD11 H 47.612 -0.352 -1.204 1.00 . A A . 6 LEU HD11 1 1
5 3380 1 1 6 LEU HD12 H 49.003 0.685 -1.517 1.00 . A A . 6 LEU HD12 1 1
5 3381 1 1 6 LEU HD13 H 49.136 -1.060 -1.736 1.00 . A A . 6 LEU HD13 1 1
5 3382 1 1 6 LEU HD21 H 46.558 1.139 -4.293 1.00 . A A . 6 LEU HD21 1 1
5 3383 1 1 6 LEU HD22 H 47.900 2.069 -3.635 1.00 . A A . 6 LEU HD22 1 1
5 3384 1 1 6 LEU HD23 H 46.654 1.431 -2.562 1.00 . A A . 6 LEU HD23 1 1
5 3385 1 1 6 LEU HG H 47.427 -0.905 -3.565 1.00 . A A . 6 LEU HG 1 1
5 3386 1 1 6 LEU N N 48.042 -1.128 -5.977 1.00 . A A . 6 LEU N 1 1
5 3387 1 1 6 LEU O O 50.811 -0.930 -6.683 1.00 . A A . 6 LEU O 1 1
5 3388 1 1 7 SER C C 52.045 2.839 -7.958 1.00 . A A . 7 SER C 1 1
5 3389 1 1 7 SER CA C 51.547 1.398 -7.995 1.00 . A A . 7 SER CA 1 1
5 3390 1 1 7 SER CB C 51.184 1.021 -9.431 1.00 . A A . 7 SER CB 1 1
5 3391 1 1 7 SER H H 49.787 2.003 -6.974 1.00 . A A . 7 SER H 1 1
5 3392 1 1 7 SER HA H 52.338 0.747 -7.653 1.00 . A A . 7 SER HA 1 1
5 3393 1 1 7 SER HB2 H 50.848 -0.002 -9.463 1.00 . A A . 7 SER HB2 1 1
5 3394 1 1 7 SER HB3 H 50.391 1.668 -9.784 1.00 . A A . 7 SER HB3 1 1
5 3395 1 1 7 SER HG H 52.049 1.540 -11.096 1.00 . A A . 7 SER HG 1 1
5 3396 1 1 7 SER N N 50.381 1.237 -7.127 1.00 . A A . 7 SER N 1 1
5 3397 1 1 7 SER O O 51.570 3.589 -7.122 1.00 . A A . 7 SER O 1 1
5 3398 1 1 7 SER OXT O 52.896 3.171 -8.766 1.00 . A A . 7 SER OXT 1 1
5 3399 1 1 7 SER OG O 52.331 1.164 -10.258 1.00 . A A . 7 SER OG 1 1
5 3400 2 1 1 ASN C C 34.520 -4.721 6.718 1.00 . B B . 1 ASN C 1 1
5 3401 2 1 1 ASN CA C 33.942 -6.130 6.644 1.00 . B B . 1 ASN CA 1 1
5 3402 2 1 1 ASN CB C 34.112 -6.692 5.231 1.00 . B B . 1 ASN CB 1 1
5 3403 2 1 1 ASN CG C 33.782 -8.181 5.220 1.00 . B B . 1 ASN CG 1 1
5 3404 2 1 1 ASN H1 H 32.212 -5.107 7.181 1.00 . B B . 1 ASN H1 1 1
5 3405 2 1 1 ASN H2 H 32.320 -6.674 7.830 1.00 . B B . 1 ASN H2 1 1
5 3406 2 1 1 ASN H3 H 31.937 -6.454 6.189 1.00 . B B . 1 ASN H3 1 1
5 3407 2 1 1 ASN HA H 34.459 -6.767 7.347 1.00 . B B . 1 ASN HA 1 1
5 3408 2 1 1 ASN HB2 H 33.449 -6.172 4.556 1.00 . B B . 1 ASN HB2 1 1
5 3409 2 1 1 ASN HB3 H 35.134 -6.551 4.910 1.00 . B B . 1 ASN HB3 1 1
5 3410 2 1 1 ASN HD21 H 33.512 -8.256 3.254 1.00 . B B . 1 ASN HD21 1 1
5 3411 2 1 1 ASN HD22 H 33.292 -9.727 4.073 1.00 . B B . 1 ASN HD22 1 1
5 3412 2 1 1 ASN N N 32.494 -6.089 6.987 1.00 . B B . 1 ASN N 1 1
5 3413 2 1 1 ASN ND2 N 33.507 -8.772 4.088 1.00 . B B . 1 ASN ND2 1 1
5 3414 2 1 1 ASN O O 33.812 -3.737 6.489 1.00 . B B . 1 ASN O 1 1
5 3415 2 1 1 ASN OD1 O 33.775 -8.825 6.269 1.00 . B B . 1 ASN OD1 1 1
5 3416 2 1 2 PHE C C 37.808 -3.351 6.390 1.00 . B B . 2 PHE C 1 1
5 3417 2 1 2 PHE CA C 36.484 -3.329 7.150 1.00 . B B . 2 PHE CA 1 1
5 3418 2 1 2 PHE CB C 36.733 -2.996 8.628 1.00 . B B . 2 PHE CB 1 1
5 3419 2 1 2 PHE CD1 C 37.183 -0.551 8.204 1.00 . B B . 2 PHE CD1 1 1
5 3420 2 1 2 PHE CD2 C 38.853 -1.843 9.391 1.00 . B B . 2 PHE CD2 1 1
5 3421 2 1 2 PHE CE1 C 37.991 0.587 8.308 1.00 . B B . 2 PHE CE1 1 1
5 3422 2 1 2 PHE CE2 C 39.662 -0.705 9.494 1.00 . B B . 2 PHE CE2 1 1
5 3423 2 1 2 PHE CG C 37.611 -1.766 8.745 1.00 . B B . 2 PHE CG 1 1
5 3424 2 1 2 PHE CZ C 39.230 0.510 8.952 1.00 . B B . 2 PHE CZ 1 1
5 3425 2 1 2 PHE H H 36.322 -5.447 7.216 1.00 . B B . 2 PHE H 1 1
5 3426 2 1 2 PHE HA H 35.853 -2.562 6.723 1.00 . B B . 2 PHE HA 1 1
5 3427 2 1 2 PHE HB2 H 35.786 -2.807 9.114 1.00 . B B . 2 PHE HB2 1 1
5 3428 2 1 2 PHE HB3 H 37.218 -3.835 9.106 1.00 . B B . 2 PHE HB3 1 1
5 3429 2 1 2 PHE HD1 H 36.230 -0.489 7.706 1.00 . B B . 2 PHE HD1 1 1
5 3430 2 1 2 PHE HD2 H 39.187 -2.779 9.811 1.00 . B B . 2 PHE HD2 1 1
5 3431 2 1 2 PHE HE1 H 37.656 1.525 7.889 1.00 . B B . 2 PHE HE1 1 1
5 3432 2 1 2 PHE HE2 H 40.619 -0.765 9.991 1.00 . B B . 2 PHE HE2 1 1
5 3433 2 1 2 PHE HZ H 39.854 1.389 9.032 1.00 . B B . 2 PHE HZ 1 1
5 3434 2 1 2 PHE N N 35.811 -4.628 7.043 1.00 . B B . 2 PHE N 1 1
5 3435 2 1 2 PHE O O 38.618 -4.261 6.560 1.00 . B B . 2 PHE O 1 1
5 3436 2 1 3 GLY C C 39.904 -0.864 4.980 1.00 . B B . 3 GLY C 1 1
5 3437 2 1 3 GLY CA C 39.254 -2.227 4.766 1.00 . B B . 3 GLY CA 1 1
5 3438 2 1 3 GLY H H 37.335 -1.635 5.467 1.00 . B B . 3 GLY H 1 1
5 3439 2 1 3 GLY HA2 H 39.950 -3.003 5.062 1.00 . B B . 3 GLY HA2 1 1
5 3440 2 1 3 GLY HA3 H 39.019 -2.342 3.720 1.00 . B B . 3 GLY HA3 1 1
5 3441 2 1 3 GLY N N 38.021 -2.333 5.553 1.00 . B B . 3 GLY N 1 1
5 3442 2 1 3 GLY O O 39.218 0.157 5.023 1.00 . B B . 3 GLY O 1 1
5 3443 2 1 4 ALA C C 43.275 0.427 4.572 1.00 . B B . 4 ALA C 1 1
5 3444 2 1 4 ALA CA C 41.958 0.406 5.344 1.00 . B B . 4 ALA CA 1 1
5 3445 2 1 4 ALA CB C 42.241 0.579 6.838 1.00 . B B . 4 ALA CB 1 1
5 3446 2 1 4 ALA H H 41.731 -1.693 5.088 1.00 . B B . 4 ALA H 1 1
5 3447 2 1 4 ALA HA H 41.350 1.236 5.010 1.00 . B B . 4 ALA HA 1 1
5 3448 2 1 4 ALA HB1 H 42.594 1.581 7.023 1.00 . B B . 4 ALA HB1 1 1
5 3449 2 1 4 ALA HB2 H 42.995 -0.131 7.146 1.00 . B B . 4 ALA HB2 1 1
5 3450 2 1 4 ALA HB3 H 41.334 0.407 7.398 1.00 . B B . 4 ALA HB3 1 1
5 3451 2 1 4 ALA N N 41.232 -0.849 5.124 1.00 . B B . 4 ALA N 1 1
5 3452 2 1 4 ALA O O 44.051 -0.527 4.622 1.00 . B B . 4 ALA O 1 1
5 3453 2 1 5 ILE C C 45.491 2.967 3.530 1.00 . B B . 5 ILE C 1 1
5 3454 2 1 5 ILE CA C 44.755 1.703 3.084 1.00 . B B . 5 ILE CA 1 1
5 3455 2 1 5 ILE CB C 44.415 1.818 1.594 1.00 . B B . 5 ILE CB 1 1
5 3456 2 1 5 ILE CD1 C 44.549 -0.708 1.359 1.00 . B B . 5 ILE CD1 1 1
5 3457 2 1 5 ILE CG1 C 43.692 0.544 1.115 1.00 . B B . 5 ILE CG1 1 1
5 3458 2 1 5 ILE CG2 C 45.697 2.032 0.783 1.00 . B B . 5 ILE CG2 1 1
5 3459 2 1 5 ILE H H 42.866 2.262 3.877 1.00 . B B . 5 ILE H 1 1
5 3460 2 1 5 ILE HA H 45.402 0.852 3.235 1.00 . B B . 5 ILE HA 1 1
5 3461 2 1 5 ILE HB H 43.765 2.670 1.449 1.00 . B B . 5 ILE HB 1 1
5 3462 2 1 5 ILE HD11 H 44.267 -1.476 0.653 1.00 . B B . 5 ILE HD11 1 1
5 3463 2 1 5 ILE HD12 H 44.380 -1.069 2.361 1.00 . B B . 5 ILE HD12 1 1
5 3464 2 1 5 ILE HD13 H 45.595 -0.475 1.234 1.00 . B B . 5 ILE HD13 1 1
5 3465 2 1 5 ILE HG12 H 42.759 0.446 1.650 1.00 . B B . 5 ILE HG12 1 1
5 3466 2 1 5 ILE HG13 H 43.486 0.632 0.058 1.00 . B B . 5 ILE HG13 1 1
5 3467 2 1 5 ILE HG21 H 46.033 3.051 0.904 1.00 . B B . 5 ILE HG21 1 1
5 3468 2 1 5 ILE HG22 H 45.499 1.839 -0.260 1.00 . B B . 5 ILE HG22 1 1
5 3469 2 1 5 ILE HG23 H 46.462 1.355 1.135 1.00 . B B . 5 ILE HG23 1 1
5 3470 2 1 5 ILE N N 43.523 1.535 3.865 1.00 . B B . 5 ILE N 1 1
5 3471 2 1 5 ILE O O 44.919 4.058 3.538 1.00 . B B . 5 ILE O 1 1
5 3472 2 1 6 LEU C C 48.733 4.193 3.359 1.00 . B B . 6 LEU C 1 1
5 3473 2 1 6 LEU CA C 47.594 3.940 4.344 1.00 . B B . 6 LEU CA 1 1
5 3474 2 1 6 LEU CB C 48.181 3.636 5.733 1.00 . B B . 6 LEU CB 1 1
5 3475 2 1 6 LEU CD1 C 47.460 2.950 8.045 1.00 . B B . 6 LEU CD1 1 1
5 3476 2 1 6 LEU CD2 C 47.037 5.284 7.271 1.00 . B B . 6 LEU CD2 1 1
5 3477 2 1 6 LEU CG C 47.106 3.812 6.826 1.00 . B B . 6 LEU CG 1 1
5 3478 2 1 6 LEU H H 47.166 1.913 3.865 1.00 . B B . 6 LEU H 1 1
5 3479 2 1 6 LEU HA H 46.986 4.829 4.405 1.00 . B B . 6 LEU HA 1 1
5 3480 2 1 6 LEU HB2 H 48.546 2.617 5.744 1.00 . B B . 6 LEU HB2 1 1
5 3481 2 1 6 LEU HB3 H 49.006 4.308 5.930 1.00 . B B . 6 LEU HB3 1 1
5 3482 2 1 6 LEU HD11 H 47.282 1.910 7.813 1.00 . B B . 6 LEU HD11 1 1
5 3483 2 1 6 LEU HD12 H 46.846 3.243 8.884 1.00 . B B . 6 LEU HD12 1 1
5 3484 2 1 6 LEU HD13 H 48.501 3.091 8.294 1.00 . B B . 6 LEU HD13 1 1
5 3485 2 1 6 LEU HD21 H 47.881 5.508 7.909 1.00 . B B . 6 LEU HD21 1 1
5 3486 2 1 6 LEU HD22 H 46.121 5.451 7.818 1.00 . B B . 6 LEU HD22 1 1
5 3487 2 1 6 LEU HD23 H 47.061 5.930 6.409 1.00 . B B . 6 LEU HD23 1 1
5 3488 2 1 6 LEU HG H 46.144 3.502 6.442 1.00 . B B . 6 LEU HG 1 1
5 3489 2 1 6 LEU N N 46.767 2.809 3.896 1.00 . B B . 6 LEU N 1 1
5 3490 2 1 6 LEU O O 49.471 3.273 2.995 1.00 . B B . 6 LEU O 1 1
5 3491 2 1 7 SER C C 50.822 6.913 2.612 1.00 . B B . 7 SER C 1 1
5 3492 2 1 7 SER CA C 49.933 5.835 1.998 1.00 . B B . 7 SER CA 1 1
5 3493 2 1 7 SER CB C 49.312 6.372 0.709 1.00 . B B . 7 SER CB 1 1
5 3494 2 1 7 SER H H 48.261 6.139 3.270 1.00 . B B . 7 SER H 1 1
5 3495 2 1 7 SER HA H 50.544 4.974 1.759 1.00 . B B . 7 SER HA 1 1
5 3496 2 1 7 SER HB2 H 50.032 6.322 -0.090 1.00 . B B . 7 SER HB2 1 1
5 3497 2 1 7 SER HB3 H 48.449 5.770 0.450 1.00 . B B . 7 SER HB3 1 1
5 3498 2 1 7 SER HG H 49.456 8.273 0.329 1.00 . B B . 7 SER HG 1 1
5 3499 2 1 7 SER N N 48.877 5.451 2.937 1.00 . B B . 7 SER N 1 1
5 3500 2 1 7 SER O O 51.970 6.616 2.896 1.00 . B B . 7 SER O 1 1
5 3501 2 1 7 SER OXT O 50.338 8.020 2.790 1.00 . B B . 7 SER OXT 1 1
5 3502 2 1 7 SER OG O 48.920 7.723 0.905 1.00 . B B . 7 SER OG 1 1
5 3503 3 1 1 ASN C C 53.749 -3.198 -6.828 1.00 . C C . 1 ASN C 1 1
5 3504 3 1 1 ASN CA C 54.345 -2.191 -7.805 1.00 . C C . 1 ASN CA 1 1
5 3505 3 1 1 ASN CB C 54.102 -2.650 -9.244 1.00 . C C . 1 ASN CB 1 1
5 3506 3 1 1 ASN CG C 52.610 -2.621 -9.556 1.00 . C C . 1 ASN CG 1 1
5 3507 3 1 1 ASN H1 H 55.990 -1.996 -6.544 1.00 . C C . 1 ASN H1 1 1
5 3508 3 1 1 ASN H2 H 56.178 -1.233 -8.049 1.00 . C C . 1 ASN H2 1 1
5 3509 3 1 1 ASN H3 H 56.290 -2.925 -7.931 1.00 . C C . 1 ASN H3 1 1
5 3510 3 1 1 ASN HA H 53.882 -1.227 -7.654 1.00 . C C . 1 ASN HA 1 1
5 3511 3 1 1 ASN HB2 H 54.623 -1.992 -9.924 1.00 . C C . 1 ASN HB2 1 1
5 3512 3 1 1 ASN HB3 H 54.473 -3.657 -9.367 1.00 . C C . 1 ASN HB3 1 1
5 3513 3 1 1 ASN HD21 H 52.869 -2.709 -11.523 1.00 . C C . 1 ASN HD21 1 1
5 3514 3 1 1 ASN HD22 H 51.254 -2.641 -11.005 1.00 . C C . 1 ASN HD22 1 1
5 3515 3 1 1 ASN N N 55.811 -2.078 -7.564 1.00 . C C . 1 ASN N 1 1
5 3516 3 1 1 ASN ND2 N 52.211 -2.661 -10.798 1.00 . C C . 1 ASN ND2 1 1
5 3517 3 1 1 ASN O O 54.123 -4.370 -6.826 1.00 . C C . 1 ASN O 1 1
5 3518 3 1 1 ASN OD1 O 51.787 -2.562 -8.643 1.00 . C C . 1 ASN OD1 1 1
5 3519 3 1 2 PHE C C 50.728 -3.906 -5.446 1.00 . C C . 2 PHE C 1 1
5 3520 3 1 2 PHE CA C 52.158 -3.596 -5.012 1.00 . C C . 2 PHE CA 1 1
5 3521 3 1 2 PHE CB C 52.144 -2.899 -3.637 1.00 . C C . 2 PHE CB 1 1
5 3522 3 1 2 PHE CD1 C 54.649 -2.619 -3.483 1.00 . C C . 2 PHE CD1 1 1
5 3523 3 1 2 PHE CD2 C 53.503 -3.810 -1.707 1.00 . C C . 2 PHE CD2 1 1
5 3524 3 1 2 PHE CE1 C 55.871 -2.817 -2.826 1.00 . C C . 2 PHE CE1 1 1
5 3525 3 1 2 PHE CE2 C 54.724 -4.008 -1.051 1.00 . C C . 2 PHE CE2 1 1
5 3526 3 1 2 PHE CG C 53.465 -3.116 -2.925 1.00 . C C . 2 PHE CG 1 1
5 3527 3 1 2 PHE CZ C 55.907 -3.512 -1.610 1.00 . C C . 2 PHE CZ 1 1
5 3528 3 1 2 PHE H H 52.556 -1.787 -6.051 1.00 . C C . 2 PHE H 1 1
5 3529 3 1 2 PHE HA H 52.702 -4.529 -4.927 1.00 . C C . 2 PHE HA 1 1
5 3530 3 1 2 PHE HB2 H 51.991 -1.840 -3.780 1.00 . C C . 2 PHE HB2 1 1
5 3531 3 1 2 PHE HB3 H 51.340 -3.297 -3.033 1.00 . C C . 2 PHE HB3 1 1
5 3532 3 1 2 PHE HD1 H 54.621 -2.085 -4.421 1.00 . C C . 2 PHE HD1 1 1
5 3533 3 1 2 PHE HD2 H 52.591 -4.194 -1.274 1.00 . C C . 2 PHE HD2 1 1
5 3534 3 1 2 PHE HE1 H 56.782 -2.435 -3.257 1.00 . C C . 2 PHE HE1 1 1
5 3535 3 1 2 PHE HE2 H 54.753 -4.543 -0.115 1.00 . C C . 2 PHE HE2 1 1
5 3536 3 1 2 PHE HZ H 56.848 -3.664 -1.105 1.00 . C C . 2 PHE HZ 1 1
5 3537 3 1 2 PHE N N 52.815 -2.732 -5.998 1.00 . C C . 2 PHE N 1 1
5 3538 3 1 2 PHE O O 49.921 -3.001 -5.651 1.00 . C C . 2 PHE O 1 1
5 3539 3 1 3 GLY C C 48.598 -6.751 -5.059 1.00 . C C . 3 GLY C 1 1
5 3540 3 1 3 GLY CA C 49.082 -5.634 -5.977 1.00 . C C . 3 GLY CA 1 1
5 3541 3 1 3 GLY H H 51.108 -5.869 -5.391 1.00 . C C . 3 GLY H 1 1
5 3542 3 1 3 GLY HA2 H 48.390 -4.803 -5.917 1.00 . C C . 3 GLY HA2 1 1
5 3543 3 1 3 GLY HA3 H 49.115 -6.001 -6.990 1.00 . C C . 3 GLY HA3 1 1
5 3544 3 1 3 GLY N N 50.421 -5.195 -5.575 1.00 . C C . 3 GLY N 1 1
5 3545 3 1 3 GLY O O 49.346 -7.678 -4.753 1.00 . C C . 3 GLY O 1 1
5 3546 3 1 4 ALA C C 45.313 -7.928 -4.043 1.00 . C C . 4 ALA C 1 1
5 3547 3 1 4 ALA CA C 46.781 -7.666 -3.721 1.00 . C C . 4 ALA CA 1 1
5 3548 3 1 4 ALA CB C 46.903 -7.196 -2.270 1.00 . C C . 4 ALA CB 1 1
5 3549 3 1 4 ALA H H 46.795 -5.889 -4.886 1.00 . C C . 4 ALA H 1 1
5 3550 3 1 4 ALA HA H 47.329 -8.591 -3.831 1.00 . C C . 4 ALA HA 1 1
5 3551 3 1 4 ALA HB1 H 46.490 -7.947 -1.613 1.00 . C C . 4 ALA HB1 1 1
5 3552 3 1 4 ALA HB2 H 46.361 -6.270 -2.145 1.00 . C C . 4 ALA HB2 1 1
5 3553 3 1 4 ALA HB3 H 47.944 -7.040 -2.029 1.00 . C C . 4 ALA HB3 1 1
5 3554 3 1 4 ALA N N 47.346 -6.654 -4.615 1.00 . C C . 4 ALA N 1 1
5 3555 3 1 4 ALA O O 44.540 -6.998 -4.272 1.00 . C C . 4 ALA O 1 1
5 3556 3 1 5 ILE C C 43.069 -10.584 -3.258 1.00 . C C . 5 ILE C 1 1
5 3557 3 1 5 ILE CA C 43.558 -9.609 -4.325 1.00 . C C . 5 ILE CA 1 1
5 3558 3 1 5 ILE CB C 43.476 -10.275 -5.700 1.00 . C C . 5 ILE CB 1 1
5 3559 3 1 5 ILE CD1 C 44.047 -9.987 -8.115 1.00 . C C . 5 ILE CD1 1 1
5 3560 3 1 5 ILE CG1 C 43.865 -9.263 -6.780 1.00 . C C . 5 ILE CG1 1 1
5 3561 3 1 5 ILE CG2 C 42.047 -10.762 -5.946 1.00 . C C . 5 ILE CG2 1 1
5 3562 3 1 5 ILE H H 45.602 -9.900 -3.847 1.00 . C C . 5 ILE H 1 1
5 3563 3 1 5 ILE HA H 42.917 -8.737 -4.320 1.00 . C C . 5 ILE HA 1 1
5 3564 3 1 5 ILE HB H 44.152 -11.117 -5.730 1.00 . C C . 5 ILE HB 1 1
5 3565 3 1 5 ILE HD11 H 43.154 -10.548 -8.346 1.00 . C C . 5 ILE HD11 1 1
5 3566 3 1 5 ILE HD12 H 44.888 -10.661 -8.047 1.00 . C C . 5 ILE HD12 1 1
5 3567 3 1 5 ILE HD13 H 44.229 -9.261 -8.895 1.00 . C C . 5 ILE HD13 1 1
5 3568 3 1 5 ILE HG12 H 43.085 -8.522 -6.874 1.00 . C C . 5 ILE HG12 1 1
5 3569 3 1 5 ILE HG13 H 44.790 -8.780 -6.505 1.00 . C C . 5 ILE HG13 1 1
5 3570 3 1 5 ILE HG21 H 41.350 -9.978 -5.688 1.00 . C C . 5 ILE HG21 1 1
5 3571 3 1 5 ILE HG22 H 41.852 -11.632 -5.336 1.00 . C C . 5 ILE HG22 1 1
5 3572 3 1 5 ILE HG23 H 41.930 -11.020 -6.989 1.00 . C C . 5 ILE HG23 1 1
5 3573 3 1 5 ILE N N 44.938 -9.209 -4.046 1.00 . C C . 5 ILE N 1 1
5 3574 3 1 5 ILE O O 43.687 -11.622 -3.026 1.00 . C C . 5 ILE O 1 1
5 3575 3 1 6 LEU C C 39.920 -11.419 -1.884 1.00 . C C . 6 LEU C 1 1
5 3576 3 1 6 LEU CA C 41.377 -11.098 -1.567 1.00 . C C . 6 LEU CA 1 1
5 3577 3 1 6 LEU CB C 41.460 -10.388 -0.213 1.00 . C C . 6 LEU CB 1 1
5 3578 3 1 6 LEU CD1 C 42.967 -9.275 1.436 1.00 . C C . 6 LEU CD1 1 1
5 3579 3 1 6 LEU CD2 C 43.733 -11.363 0.272 1.00 . C C . 6 LEU CD2 1 1
5 3580 3 1 6 LEU CG C 42.921 -10.063 0.123 1.00 . C C . 6 LEU CG 1 1
5 3581 3 1 6 LEU H H 41.504 -9.406 -2.843 1.00 . C C . 6 LEU H 1 1
5 3582 3 1 6 LEU HA H 41.928 -12.027 -1.507 1.00 . C C . 6 LEU HA 1 1
5 3583 3 1 6 LEU HB2 H 40.890 -9.472 -0.256 1.00 . C C . 6 LEU HB2 1 1
5 3584 3 1 6 LEU HB3 H 41.051 -11.029 0.554 1.00 . C C . 6 LEU HB3 1 1
5 3585 3 1 6 LEU HD11 H 43.971 -8.915 1.605 1.00 . C C . 6 LEU HD11 1 1
5 3586 3 1 6 LEU HD12 H 42.674 -9.916 2.253 1.00 . C C . 6 LEU HD12 1 1
5 3587 3 1 6 LEU HD13 H 42.289 -8.435 1.376 1.00 . C C . 6 LEU HD13 1 1
5 3588 3 1 6 LEU HD21 H 44.071 -11.688 -0.700 1.00 . C C . 6 LEU HD21 1 1
5 3589 3 1 6 LEU HD22 H 43.117 -12.132 0.714 1.00 . C C . 6 LEU HD22 1 1
5 3590 3 1 6 LEU HD23 H 44.593 -11.186 0.905 1.00 . C C . 6 LEU HD23 1 1
5 3591 3 1 6 LEU HG H 43.343 -9.461 -0.669 1.00 . C C . 6 LEU HG 1 1
5 3592 3 1 6 LEU N N 41.953 -10.246 -2.611 1.00 . C C . 6 LEU N 1 1
5 3593 3 1 6 LEU O O 39.136 -10.528 -2.213 1.00 . C C . 6 LEU O 1 1
5 3594 3 1 7 SER C C 37.945 -14.515 -1.490 1.00 . C C . 7 SER C 1 1
5 3595 3 1 7 SER CA C 38.197 -13.121 -2.058 1.00 . C C . 7 SER CA 1 1
5 3596 3 1 7 SER CB C 37.950 -13.132 -3.568 1.00 . C C . 7 SER CB 1 1
5 3597 3 1 7 SER H H 40.231 -13.361 -1.513 1.00 . C C . 7 SER H 1 1
5 3598 3 1 7 SER HA H 37.513 -12.427 -1.597 1.00 . C C . 7 SER HA 1 1
5 3599 3 1 7 SER HB2 H 36.908 -13.328 -3.761 1.00 . C C . 7 SER HB2 1 1
5 3600 3 1 7 SER HB3 H 38.214 -12.167 -3.980 1.00 . C C . 7 SER HB3 1 1
5 3601 3 1 7 SER HG H 38.306 -14.422 -4.978 1.00 . C C . 7 SER HG 1 1
5 3602 3 1 7 SER N N 39.564 -12.695 -1.782 1.00 . C C . 7 SER N 1 1
5 3603 3 1 7 SER O O 38.294 -15.477 -2.155 1.00 . C C . 7 SER O 1 1
5 3604 3 1 7 SER OXT O 37.407 -14.600 -0.399 1.00 . C C . 7 SER OXT 1 1
5 3605 3 1 7 SER OG O 38.739 -14.151 -4.167 1.00 . C C . 7 SER OG 1 1
5 3606 4 1 1 ASN C C 52.859 1.341 2.653 1.00 . D D . 1 ASN C 1 1
5 3607 4 1 1 ASN CA C 53.295 2.560 1.848 1.00 . D D . 1 ASN CA 1 1
5 3608 4 1 1 ASN CB C 52.683 2.508 0.448 1.00 . D D . 1 ASN CB 1 1
5 3609 4 1 1 ASN CG C 52.906 3.838 -0.265 1.00 . D D . 1 ASN CG 1 1
5 3610 4 1 1 ASN H1 H 55.170 1.734 2.218 1.00 . D D . 1 ASN H1 1 1
5 3611 4 1 1 ASN H2 H 55.157 3.433 2.177 1.00 . D D . 1 ASN H2 1 1
5 3612 4 1 1 ASN H3 H 55.054 2.544 0.733 1.00 . D D . 1 ASN H3 1 1
5 3613 4 1 1 ASN HA H 52.968 3.458 2.351 1.00 . D D . 1 ASN HA 1 1
5 3614 4 1 1 ASN HB2 H 53.150 1.715 -0.119 1.00 . D D . 1 ASN HB2 1 1
5 3615 4 1 1 ASN HB3 H 51.624 2.318 0.526 1.00 . D D . 1 ASN HB3 1 1
5 3616 4 1 1 ASN HD21 H 52.567 3.093 -2.073 1.00 . D D . 1 ASN HD21 1 1
5 3617 4 1 1 ASN HD22 H 52.933 4.750 -2.028 1.00 . D D . 1 ASN HD22 1 1
5 3618 4 1 1 ASN N N 54.783 2.568 1.736 1.00 . D D . 1 ASN N 1 1
5 3619 4 1 1 ASN ND2 N 52.793 3.898 -1.563 1.00 . D D . 1 ASN ND2 1 1
5 3620 4 1 1 ASN O O 53.526 0.308 2.640 1.00 . D D . 1 ASN O 1 1
5 3621 4 1 1 ASN OD1 O 53.187 4.849 0.379 1.00 . D D . 1 ASN OD1 1 1
5 3622 4 1 2 PHE C C 49.721 0.168 3.907 1.00 . D D . 2 PHE C 1 1
5 3623 4 1 2 PHE CA C 51.211 0.370 4.174 1.00 . D D . 2 PHE CA 1 1
5 3624 4 1 2 PHE CB C 51.442 0.675 5.661 1.00 . D D . 2 PHE CB 1 1
5 3625 4 1 2 PHE CD1 C 51.060 -1.700 6.426 1.00 . D D . 2 PHE CD1 1 1
5 3626 4 1 2 PHE CD2 C 49.719 0.065 7.409 1.00 . D D . 2 PHE CD2 1 1
5 3627 4 1 2 PHE CE1 C 50.395 -2.645 7.218 1.00 . D D . 2 PHE CE1 1 1
5 3628 4 1 2 PHE CE2 C 49.055 -0.880 8.199 1.00 . D D . 2 PHE CE2 1 1
5 3629 4 1 2 PHE CG C 50.723 -0.344 6.520 1.00 . D D . 2 PHE CG 1 1
5 3630 4 1 2 PHE CZ C 49.393 -2.234 8.105 1.00 . D D . 2 PHE CZ 1 1
5 3631 4 1 2 PHE H H 51.243 2.319 3.330 1.00 . D D . 2 PHE H 1 1
5 3632 4 1 2 PHE HA H 51.732 -0.546 3.924 1.00 . D D . 2 PHE HA 1 1
5 3633 4 1 2 PHE HB2 H 52.502 0.636 5.871 1.00 . D D . 2 PHE HB2 1 1
5 3634 4 1 2 PHE HB3 H 51.070 1.665 5.882 1.00 . D D . 2 PHE HB3 1 1
5 3635 4 1 2 PHE HD1 H 51.833 -2.019 5.743 1.00 . D D . 2 PHE HD1 1 1
5 3636 4 1 2 PHE HD2 H 49.457 1.109 7.483 1.00 . D D . 2 PHE HD2 1 1
5 3637 4 1 2 PHE HE1 H 50.656 -3.690 7.145 1.00 . D D . 2 PHE HE1 1 1
5 3638 4 1 2 PHE HE2 H 48.281 -0.563 8.885 1.00 . D D . 2 PHE HE2 1 1
5 3639 4 1 2 PHE HZ H 48.881 -2.963 8.716 1.00 . D D . 2 PHE HZ 1 1
5 3640 4 1 2 PHE N N 51.733 1.469 3.358 1.00 . D D . 2 PHE N 1 1
5 3641 4 1 2 PHE O O 48.940 1.119 3.935 1.00 . D D . 2 PHE O 1 1
5 3642 4 1 3 GLY C C 47.476 -2.541 4.314 1.00 . D D . 3 GLY C 1 1
5 3643 4 1 3 GLY CA C 47.936 -1.423 3.385 1.00 . D D . 3 GLY CA 1 1
5 3644 4 1 3 GLY H H 50.008 -1.796 3.650 1.00 . D D . 3 GLY H 1 1
5 3645 4 1 3 GLY HA2 H 47.309 -0.554 3.537 1.00 . D D . 3 GLY HA2 1 1
5 3646 4 1 3 GLY HA3 H 47.841 -1.756 2.363 1.00 . D D . 3 GLY HA3 1 1
5 3647 4 1 3 GLY N N 49.336 -1.083 3.653 1.00 . D D . 3 GLY N 1 1
5 3648 4 1 3 GLY O O 48.208 -3.503 4.549 1.00 . D D . 3 GLY O 1 1
5 3649 4 1 4 ALA C C 44.236 -3.657 5.496 1.00 . D D . 4 ALA C 1 1
5 3650 4 1 4 ALA CA C 45.718 -3.418 5.762 1.00 . D D . 4 ALA CA 1 1
5 3651 4 1 4 ALA CB C 45.905 -2.960 7.209 1.00 . D D . 4 ALA CB 1 1
5 3652 4 1 4 ALA H H 45.722 -1.620 4.631 1.00 . D D . 4 ALA H 1 1
5 3653 4 1 4 ALA HA H 46.247 -4.351 5.625 1.00 . D D . 4 ALA HA 1 1
5 3654 4 1 4 ALA HB1 H 45.690 -3.781 7.877 1.00 . D D . 4 ALA HB1 1 1
5 3655 4 1 4 ALA HB2 H 45.231 -2.142 7.416 1.00 . D D . 4 ALA HB2 1 1
5 3656 4 1 4 ALA HB3 H 46.923 -2.635 7.355 1.00 . D D . 4 ALA HB3 1 1
5 3657 4 1 4 ALA N N 46.260 -2.409 4.849 1.00 . D D . 4 ALA N 1 1
5 3658 4 1 4 ALA O O 43.459 -2.714 5.341 1.00 . D D . 4 ALA O 1 1
5 3659 4 1 5 ILE C C 41.969 -6.254 6.317 1.00 . D D . 5 ILE C 1 1
5 3660 4 1 5 ILE CA C 42.455 -5.310 5.222 1.00 . D D . 5 ILE CA 1 1
5 3661 4 1 5 ILE CB C 42.324 -5.986 3.857 1.00 . D D . 5 ILE CB 1 1
5 3662 4 1 5 ILE CD1 C 42.810 -5.695 1.420 1.00 . D D . 5 ILE CD1 1 1
5 3663 4 1 5 ILE CG1 C 42.678 -4.976 2.762 1.00 . D D . 5 ILE CG1 1 1
5 3664 4 1 5 ILE CG2 C 40.885 -6.469 3.659 1.00 . D D . 5 ILE CG2 1 1
5 3665 4 1 5 ILE H H 44.517 -5.637 5.596 1.00 . D D . 5 ILE H 1 1
5 3666 4 1 5 ILE HA H 41.833 -4.425 5.229 1.00 . D D . 5 ILE HA 1 1
5 3667 4 1 5 ILE HB H 42.997 -6.829 3.804 1.00 . D D . 5 ILE HB 1 1
5 3668 4 1 5 ILE HD11 H 41.862 -6.134 1.151 1.00 . D D . 5 ILE HD11 1 1
5 3669 4 1 5 ILE HD12 H 43.557 -6.471 1.500 1.00 . D D . 5 ILE HD12 1 1
5 3670 4 1 5 ILE HD13 H 43.107 -4.987 0.661 1.00 . D D . 5 ILE HD13 1 1
5 3671 4 1 5 ILE HG12 H 41.899 -4.230 2.697 1.00 . D D . 5 ILE HG12 1 1
5 3672 4 1 5 ILE HG13 H 43.615 -4.497 3.006 1.00 . D D . 5 ILE HG13 1 1
5 3673 4 1 5 ILE HG21 H 40.200 -5.685 3.951 1.00 . D D . 5 ILE HG21 1 1
5 3674 4 1 5 ILE HG22 H 40.711 -7.343 4.269 1.00 . D D . 5 ILE HG22 1 1
5 3675 4 1 5 ILE HG23 H 40.727 -6.717 2.620 1.00 . D D . 5 ILE HG23 1 1
5 3676 4 1 5 ILE N N 43.850 -4.933 5.456 1.00 . D D . 5 ILE N 1 1
5 3677 4 1 5 ILE O O 42.598 -7.274 6.599 1.00 . D D . 5 ILE O 1 1
5 3678 4 1 6 LEU C C 38.893 -7.247 7.582 1.00 . D D . 6 LEU C 1 1
5 3679 4 1 6 LEU CA C 40.257 -6.709 8.006 1.00 . D D . 6 LEU CA 1 1
5 3680 4 1 6 LEU CB C 40.097 -5.844 9.265 1.00 . D D . 6 LEU CB 1 1
5 3681 4 1 6 LEU CD1 C 41.433 -4.320 10.759 1.00 . D D . 6 LEU CD1 1 1
5 3682 4 1 6 LEU CD2 C 41.777 -6.788 10.900 1.00 . D D . 6 LEU CD2 1 1
5 3683 4 1 6 LEU CG C 41.466 -5.623 9.947 1.00 . D D . 6 LEU CG 1 1
5 3684 4 1 6 LEU H H 40.391 -5.074 6.661 1.00 . D D . 6 LEU H 1 1
5 3685 4 1 6 LEU HA H 40.908 -7.542 8.231 1.00 . D D . 6 LEU HA 1 1
5 3686 4 1 6 LEU HB2 H 39.676 -4.892 8.978 1.00 . D D . 6 LEU HB2 1 1
5 3687 4 1 6 LEU HB3 H 39.424 -6.334 9.956 1.00 . D D . 6 LEU HB3 1 1
5 3688 4 1 6 LEU HD11 H 41.458 -3.476 10.086 1.00 . D D . 6 LEU HD11 1 1
5 3689 4 1 6 LEU HD12 H 42.291 -4.282 11.414 1.00 . D D . 6 LEU HD12 1 1
5 3690 4 1 6 LEU HD13 H 40.528 -4.286 11.346 1.00 . D D . 6 LEU HD13 1 1
5 3691 4 1 6 LEU HD21 H 41.176 -6.693 11.793 1.00 . D D . 6 LEU HD21 1 1
5 3692 4 1 6 LEU HD22 H 42.822 -6.762 11.169 1.00 . D D . 6 LEU HD22 1 1
5 3693 4 1 6 LEU HD23 H 41.554 -7.725 10.419 1.00 . D D . 6 LEU HD23 1 1
5 3694 4 1 6 LEU HG H 42.240 -5.553 9.194 1.00 . D D . 6 LEU HG 1 1
5 3695 4 1 6 LEU N N 40.842 -5.901 6.933 1.00 . D D . 6 LEU N 1 1
5 3696 4 1 6 LEU O O 38.048 -6.499 7.086 1.00 . D D . 6 LEU O 1 1
5 3697 4 1 7 SER C C 37.234 -10.485 8.161 1.00 . D D . 7 SER C 1 1
5 3698 4 1 7 SER CA C 37.414 -9.166 7.418 1.00 . D D . 7 SER CA 1 1
5 3699 4 1 7 SER CB C 37.372 -9.419 5.911 1.00 . D D . 7 SER CB 1 1
5 3700 4 1 7 SER H H 39.389 -9.089 8.184 1.00 . D D . 7 SER H 1 1
5 3701 4 1 7 SER HA H 36.606 -8.500 7.683 1.00 . D D . 7 SER HA 1 1
5 3702 4 1 7 SER HB2 H 37.994 -10.264 5.667 1.00 . D D . 7 SER HB2 1 1
5 3703 4 1 7 SER HB3 H 36.353 -9.627 5.610 1.00 . D D . 7 SER HB3 1 1
5 3704 4 1 7 SER HG H 38.094 -8.533 4.336 1.00 . D D . 7 SER HG 1 1
5 3705 4 1 7 SER N N 38.682 -8.543 7.782 1.00 . D D . 7 SER N 1 1
5 3706 4 1 7 SER O O 37.593 -10.540 9.327 1.00 . D D . 7 SER O 1 1
5 3707 4 1 7 SER OXT O 36.739 -11.422 7.556 1.00 . D D . 7 SER OXT 1 1
5 3708 4 1 7 SER OG O 37.856 -8.270 5.227 1.00 . D D . 7 SER OG 1 1
5 3709 5 1 1 ASN C C 47.977 4.615 -7.080 1.00 . E E . 1 ASN C 1 1
5 3710 5 1 1 ASN CA C 48.653 5.645 -7.978 1.00 . E E . 1 ASN CA 1 1
5 3711 5 1 1 ASN CB C 48.571 5.199 -9.440 1.00 . E E . 1 ASN CB 1 1
5 3712 5 1 1 ASN CG C 47.119 5.200 -9.905 1.00 . E E . 1 ASN CG 1 1
5 3713 5 1 1 ASN H1 H 50.151 5.851 -6.549 1.00 . E E . 1 ASN H1 1 1
5 3714 5 1 1 ASN H2 H 50.478 6.645 -8.015 1.00 . E E . 1 ASN H2 1 1
5 3715 5 1 1 ASN H3 H 50.615 4.955 -7.913 1.00 . E E . 1 ASN H3 1 1
5 3716 5 1 1 ASN HA H 48.156 6.598 -7.867 1.00 . E E . 1 ASN HA 1 1
5 3717 5 1 1 ASN HB2 H 49.146 5.877 -10.054 1.00 . E E . 1 ASN HB2 1 1
5 3718 5 1 1 ASN HB3 H 48.975 4.202 -9.532 1.00 . E E . 1 ASN HB3 1 1
5 3719 5 1 1 ASN HD21 H 47.582 5.129 -11.834 1.00 . E E . 1 ASN HD21 1 1
5 3720 5 1 1 ASN HD22 H 45.921 5.160 -11.489 1.00 . E E . 1 ASN HD22 1 1
5 3721 5 1 1 ASN N N 50.083 5.785 -7.583 1.00 . E E . 1 ASN N 1 1
5 3722 5 1 1 ASN ND2 N 46.852 5.160 -11.182 1.00 . E E . 1 ASN ND2 1 1
5 3723 5 1 1 ASN O O 48.374 3.449 -7.050 1.00 . E E . 1 ASN O 1 1
5 3724 5 1 1 ASN OD1 O 46.203 5.238 -9.083 1.00 . E E . 1 ASN OD1 1 1
5 3725 5 1 2 PHE C C 44.842 3.833 -6.031 1.00 . E E . 2 PHE C 1 1
5 3726 5 1 2 PHE CA C 46.211 4.169 -5.443 1.00 . E E . 2 PHE CA 1 1
5 3727 5 1 2 PHE CB C 46.034 4.854 -4.076 1.00 . E E . 2 PHE CB 1 1
5 3728 5 1 2 PHE CD1 C 48.502 5.168 -3.650 1.00 . E E . 2 PHE CD1 1 1
5 3729 5 1 2 PHE CD2 C 47.188 3.957 -2.008 1.00 . E E . 2 PHE CD2 1 1
5 3730 5 1 2 PHE CE1 C 49.648 4.986 -2.866 1.00 . E E . 2 PHE CE1 1 1
5 3731 5 1 2 PHE CE2 C 48.333 3.775 -1.227 1.00 . E E . 2 PHE CE2 1 1
5 3732 5 1 2 PHE CG C 47.273 4.654 -3.223 1.00 . E E . 2 PHE CG 1 1
5 3733 5 1 2 PHE CZ C 49.563 4.289 -1.655 1.00 . E E . 2 PHE CZ 1 1
5 3734 5 1 2 PHE H H 46.683 5.995 -6.420 1.00 . E E . 2 PHE H 1 1
5 3735 5 1 2 PHE HA H 46.762 3.246 -5.308 1.00 . E E . 2 PHE HA 1 1
5 3736 5 1 2 PHE HB2 H 45.876 5.911 -4.226 1.00 . E E . 2 PHE HB2 1 1
5 3737 5 1 2 PHE HB3 H 45.176 4.435 -3.565 1.00 . E E . 2 PHE HB3 1 1
5 3738 5 1 2 PHE HD1 H 48.569 5.705 -4.585 1.00 . E E . 2 PHE HD1 1 1
5 3739 5 1 2 PHE HD2 H 46.241 3.561 -1.677 1.00 . E E . 2 PHE HD2 1 1
5 3740 5 1 2 PHE HE1 H 50.596 5.382 -3.194 1.00 . E E . 2 PHE HE1 1 1
5 3741 5 1 2 PHE HE2 H 48.269 3.238 -0.292 1.00 . E E . 2 PHE HE2 1 1
5 3742 5 1 2 PHE HZ H 50.445 4.149 -1.051 1.00 . E E . 2 PHE HZ 1 1
5 3743 5 1 2 PHE N N 46.951 5.054 -6.348 1.00 . E E . 2 PHE N 1 1
5 3744 5 1 2 PHE O O 44.042 4.723 -6.311 1.00 . E E . 2 PHE O 1 1
5 3745 5 1 3 GLY C C 42.735 0.954 -5.886 1.00 . E E . 3 GLY C 1 1
5 3746 5 1 3 GLY CA C 43.296 2.079 -6.744 1.00 . E E . 3 GLY CA 1 1
5 3747 5 1 3 GLY H H 45.257 1.873 -5.952 1.00 . E E . 3 GLY H 1 1
5 3748 5 1 3 GLY HA2 H 42.589 2.898 -6.758 1.00 . E E . 3 GLY HA2 1 1
5 3749 5 1 3 GLY HA3 H 43.443 1.715 -7.748 1.00 . E E . 3 GLY HA3 1 1
5 3750 5 1 3 GLY N N 44.578 2.538 -6.202 1.00 . E E . 3 GLY N 1 1
5 3751 5 1 3 GLY O O 43.460 0.037 -5.500 1.00 . E E . 3 GLY O 1 1
5 3752 5 1 4 ALA C C 39.386 -0.294 -5.229 1.00 . E E . 4 ALA C 1 1
5 3753 5 1 4 ALA CA C 40.802 0.005 -4.751 1.00 . E E . 4 ALA CA 1 1
5 3754 5 1 4 ALA CB C 40.758 0.469 -3.294 1.00 . E E . 4 ALA CB 1 1
5 3755 5 1 4 ALA H H 40.909 1.785 -5.905 1.00 . E E . 4 ALA H 1 1
5 3756 5 1 4 ALA HA H 41.377 -0.905 -4.803 1.00 . E E . 4 ALA HA 1 1
5 3757 5 1 4 ALA HB1 H 40.296 -0.294 -2.686 1.00 . E E . 4 ALA HB1 1 1
5 3758 5 1 4 ALA HB2 H 40.184 1.382 -3.224 1.00 . E E . 4 ALA HB2 1 1
5 3759 5 1 4 ALA HB3 H 41.764 0.650 -2.944 1.00 . E E . 4 ALA HB3 1 1
5 3760 5 1 4 ALA N N 41.440 1.028 -5.578 1.00 . E E . 4 ALA N 1 1
5 3761 5 1 4 ALA O O 38.620 0.616 -5.549 1.00 . E E . 4 ALA O 1 1
5 3762 5 1 5 ILE C C 37.144 -3.016 -4.682 1.00 . E E . 5 ILE C 1 1
5 3763 5 1 5 ILE CA C 37.715 -2.022 -5.690 1.00 . E E . 5 ILE CA 1 1
5 3764 5 1 5 ILE CB C 37.798 -2.682 -7.067 1.00 . E E . 5 ILE CB 1 1
5 3765 5 1 5 ILE CD1 C 38.607 -2.356 -9.410 1.00 . E E . 5 ILE CD1 1 1
5 3766 5 1 5 ILE CG1 C 38.263 -1.650 -8.097 1.00 . E E . 5 ILE CG1 1 1
5 3767 5 1 5 ILE CG2 C 36.419 -3.211 -7.464 1.00 . E E . 5 ILE CG2 1 1
5 3768 5 1 5 ILE H H 39.703 -2.256 -4.990 1.00 . E E . 5 ILE H 1 1
5 3769 5 1 5 ILE HA H 37.053 -1.169 -5.752 1.00 . E E . 5 ILE HA 1 1
5 3770 5 1 5 ILE HB H 38.503 -3.501 -7.031 1.00 . E E . 5 ILE HB 1 1
5 3771 5 1 5 ILE HD11 H 38.743 -1.620 -10.189 1.00 . E E . 5 ILE HD11 1 1
5 3772 5 1 5 ILE HD12 H 37.803 -3.024 -9.680 1.00 . E E . 5 ILE HD12 1 1
5 3773 5 1 5 ILE HD13 H 39.518 -2.922 -9.286 1.00 . E E . 5 ILE HD13 1 1
5 3774 5 1 5 ILE HG12 H 37.475 -0.931 -8.269 1.00 . E E . 5 ILE HG12 1 1
5 3775 5 1 5 ILE HG13 H 39.142 -1.140 -7.725 1.00 . E E . 5 ILE HG13 1 1
5 3776 5 1 5 ILE HG21 H 35.677 -2.448 -7.286 1.00 . E E . 5 ILE HG21 1 1
5 3777 5 1 5 ILE HG22 H 36.187 -4.087 -6.876 1.00 . E E . 5 ILE HG22 1 1
5 3778 5 1 5 ILE HG23 H 36.422 -3.472 -8.512 1.00 . E E . 5 ILE HG23 1 1
5 3779 5 1 5 ILE N N 39.045 -1.583 -5.266 1.00 . E E . 5 ILE N 1 1
5 3780 5 1 5 ILE O O 37.765 -4.041 -4.385 1.00 . E E . 5 ILE O 1 1
5 3781 5 1 6 LEU C C 33.883 -3.926 -3.646 1.00 . E E . 6 LEU C 1 1
5 3782 5 1 6 LEU CA C 35.293 -3.576 -3.180 1.00 . E E . 6 LEU CA 1 1
5 3783 5 1 6 LEU CB C 35.221 -2.866 -1.827 1.00 . E E . 6 LEU CB 1 1
5 3784 5 1 6 LEU CD1 C 36.535 -1.728 -0.034 1.00 . E E . 6 LEU CD1 1 1
5 3785 5 1 6 LEU CD2 C 37.448 -3.804 -1.113 1.00 . E E . 6 LEU CD2 1 1
5 3786 5 1 6 LEU CG C 36.635 -2.517 -1.343 1.00 . E E . 6 LEU CG 1 1
5 3787 5 1 6 LEU H H 35.513 -1.879 -4.438 1.00 . E E . 6 LEU H 1 1
5 3788 5 1 6 LEU HA H 35.853 -4.492 -3.065 1.00 . E E . 6 LEU HA 1 1
5 3789 5 1 6 LEU HB2 H 34.644 -1.960 -1.929 1.00 . E E . 6 LEU HB2 1 1
5 3790 5 1 6 LEU HB3 H 34.746 -3.515 -1.106 1.00 . E E . 6 LEU HB3 1 1
5 3791 5 1 6 LEU HD11 H 37.520 -1.399 0.265 1.00 . E E . 6 LEU HD11 1 1
5 3792 5 1 6 LEU HD12 H 36.118 -2.360 0.738 1.00 . E E . 6 LEU HD12 1 1
5 3793 5 1 6 LEU HD13 H 35.898 -0.870 -0.179 1.00 . E E . 6 LEU HD13 1 1
5 3794 5 1 6 LEU HD21 H 37.902 -4.110 -2.043 1.00 . E E . 6 LEU HD21 1 1
5 3795 5 1 6 LEU HD22 H 36.798 -4.588 -0.755 1.00 . E E . 6 LEU HD22 1 1
5 3796 5 1 6 LEU HD23 H 38.225 -3.620 -0.384 1.00 . E E . 6 LEU HD23 1 1
5 3797 5 1 6 LEU HG H 37.125 -1.906 -2.088 1.00 . E E . 6 LEU HG 1 1
5 3798 5 1 6 LEU N N 35.956 -2.708 -4.160 1.00 . E E . 6 LEU N 1 1
5 3799 5 1 6 LEU O O 33.112 -3.048 -4.040 1.00 . E E . 6 LEU O 1 1
5 3800 5 1 7 SER C C 31.966 -7.080 -3.509 1.00 . E E . 7 SER C 1 1
5 3801 5 1 7 SER CA C 32.229 -5.666 -4.013 1.00 . E E . 7 SER CA 1 1
5 3802 5 1 7 SER CB C 32.125 -5.640 -5.538 1.00 . E E . 7 SER CB 1 1
5 3803 5 1 7 SER H H 34.206 -5.865 -3.272 1.00 . E E . 7 SER H 1 1
5 3804 5 1 7 SER HA H 31.484 -5.002 -3.602 1.00 . E E . 7 SER HA 1 1
5 3805 5 1 7 SER HB2 H 31.108 -5.832 -5.836 1.00 . E E . 7 SER HB2 1 1
5 3806 5 1 7 SER HB3 H 32.426 -4.666 -5.902 1.00 . E E . 7 SER HB3 1 1
5 3807 5 1 7 SER HG H 33.828 -6.572 -5.661 1.00 . E E . 7 SER HG 1 1
5 3808 5 1 7 SER N N 33.551 -5.211 -3.597 1.00 . E E . 7 SER N 1 1
5 3809 5 1 7 SER O O 32.394 -8.013 -4.168 1.00 . E E . 7 SER O 1 1
5 3810 5 1 7 SER OXT O 31.339 -7.210 -2.470 1.00 . E E . 7 SER OXT 1 1
5 3811 5 1 7 SER OG O 32.970 -6.644 -6.084 1.00 . E E . 7 SER OG 1 1
5 3812 6 1 1 ASN C C 46.319 8.628 2.530 1.00 . F F . 1 ASN C 1 1
5 3813 6 1 1 ASN CA C 46.816 9.844 1.756 1.00 . F F . 1 ASN CA 1 1
5 3814 6 1 1 ASN CB C 46.358 9.758 0.298 1.00 . F F . 1 ASN CB 1 1
5 3815 6 1 1 ASN CG C 46.615 11.087 -0.408 1.00 . F F . 1 ASN CG 1 1
5 3816 6 1 1 ASN H1 H 48.660 9.069 2.340 1.00 . F F . 1 ASN H1 1 1
5 3817 6 1 1 ASN H2 H 48.610 10.768 2.273 1.00 . F F . 1 ASN H2 1 1
5 3818 6 1 1 ASN H3 H 48.685 9.859 0.839 1.00 . F F . 1 ASN H3 1 1
5 3819 6 1 1 ASN HA H 46.414 10.743 2.205 1.00 . F F . 1 ASN HA 1 1
5 3820 6 1 1 ASN HB2 H 46.907 8.975 -0.203 1.00 . F F . 1 ASN HB2 1 1
5 3821 6 1 1 ASN HB3 H 45.303 9.535 0.265 1.00 . F F . 1 ASN HB3 1 1
5 3822 6 1 1 ASN HD21 H 46.513 10.305 -2.230 1.00 . F F . 1 ASN HD21 1 1
5 3823 6 1 1 ASN HD22 H 46.815 11.975 -2.171 1.00 . F F . 1 ASN HD22 1 1
5 3824 6 1 1 ASN N N 48.304 9.889 1.806 1.00 . F F . 1 ASN N 1 1
5 3825 6 1 1 ASN ND2 N 46.650 11.126 -1.711 1.00 . F F . 1 ASN ND2 1 1
5 3826 6 1 1 ASN O O 47.010 7.610 2.617 1.00 . F F . 1 ASN O 1 1
5 3827 6 1 1 ASN OD1 O 46.788 12.115 0.247 1.00 . F F . 1 ASN OD1 1 1
5 3828 6 1 2 PHE C C 43.084 7.395 3.436 1.00 . F F . 2 PHE C 1 1
5 3829 6 1 2 PHE CA C 44.527 7.641 3.870 1.00 . F F . 2 PHE CA 1 1
5 3830 6 1 2 PHE CB C 44.574 7.981 5.367 1.00 . F F . 2 PHE CB 1 1
5 3831 6 1 2 PHE CD1 C 44.148 5.612 6.120 1.00 . F F . 2 PHE CD1 1 1
5 3832 6 1 2 PHE CD2 C 42.679 7.362 6.928 1.00 . F F . 2 PHE CD2 1 1
5 3833 6 1 2 PHE CE1 C 43.421 4.664 6.848 1.00 . F F . 2 PHE CE1 1 1
5 3834 6 1 2 PHE CE2 C 41.951 6.413 7.656 1.00 . F F . 2 PHE CE2 1 1
5 3835 6 1 2 PHE CG C 43.781 6.960 6.159 1.00 . F F . 2 PHE CG 1 1
5 3836 6 1 2 PHE CZ C 42.322 5.063 7.615 1.00 . F F . 2 PHE CZ 1 1
5 3837 6 1 2 PHE H H 44.613 9.575 2.995 1.00 . F F . 2 PHE H 1 1
5 3838 6 1 2 PHE HA H 45.097 6.737 3.702 1.00 . F F . 2 PHE HA 1 1
5 3839 6 1 2 PHE HB2 H 45.601 7.973 5.703 1.00 . F F . 2 PHE HB2 1 1
5 3840 6 1 2 PHE HB3 H 44.155 8.964 5.524 1.00 . F F . 2 PHE HB3 1 1
5 3841 6 1 2 PHE HD1 H 44.993 5.302 5.529 1.00 . F F . 2 PHE HD1 1 1
5 3842 6 1 2 PHE HD2 H 42.394 8.402 6.960 1.00 . F F . 2 PHE HD2 1 1
5 3843 6 1 2 PHE HE1 H 43.708 3.624 6.816 1.00 . F F . 2 PHE HE1 1 1
5 3844 6 1 2 PHE HE2 H 41.101 6.721 8.248 1.00 . F F . 2 PHE HE2 1 1
5 3845 6 1 2 PHE HZ H 41.760 4.332 8.177 1.00 . F F . 2 PHE HZ 1 1
5 3846 6 1 2 PHE N N 45.116 8.738 3.097 1.00 . F F . 2 PHE N 1 1
5 3847 6 1 2 PHE O O 42.284 8.327 3.348 1.00 . F F . 2 PHE O 1 1
5 3848 6 1 3 GLY C C 40.864 4.639 3.647 1.00 . F F . 3 GLY C 1 1
5 3849 6 1 3 GLY CA C 41.405 5.750 2.754 1.00 . F F . 3 GLY CA 1 1
5 3850 6 1 3 GLY H H 43.442 5.430 3.268 1.00 . F F . 3 GLY H 1 1
5 3851 6 1 3 GLY HA2 H 40.746 6.607 2.815 1.00 . F F . 3 GLY HA2 1 1
5 3852 6 1 3 GLY HA3 H 41.435 5.397 1.735 1.00 . F F . 3 GLY HA3 1 1
5 3853 6 1 3 GLY N N 42.758 6.128 3.174 1.00 . F F . 3 GLY N 1 1
5 3854 6 1 3 GLY O O 41.590 3.708 3.998 1.00 . F F . 3 GLY O 1 1
5 3855 6 1 4 ALA C C 37.533 3.442 4.466 1.00 . F F . 4 ALA C 1 1
5 3856 6 1 4 ALA CA C 38.970 3.730 4.888 1.00 . F F . 4 ALA CA 1 1
5 3857 6 1 4 ALA CB C 38.980 4.223 6.337 1.00 . F F . 4 ALA CB 1 1
5 3858 6 1 4 ALA H H 39.053 5.505 3.719 1.00 . F F . 4 ALA H 1 1
5 3859 6 1 4 ALA HA H 39.537 2.812 4.834 1.00 . F F . 4 ALA HA 1 1
5 3860 6 1 4 ALA HB1 H 38.702 3.413 6.994 1.00 . F F . 4 ALA HB1 1 1
5 3861 6 1 4 ALA HB2 H 38.274 5.033 6.447 1.00 . F F . 4 ALA HB2 1 1
5 3862 6 1 4 ALA HB3 H 39.970 4.570 6.592 1.00 . F F . 4 ALA HB3 1 1
5 3863 6 1 4 ALA N N 39.587 4.740 4.023 1.00 . F F . 4 ALA N 1 1
5 3864 6 1 4 ALA O O 36.737 4.359 4.265 1.00 . F F . 4 ALA O 1 1
5 3865 6 1 5 ILE C C 35.270 0.807 5.032 1.00 . F F . 5 ILE C 1 1
5 3866 6 1 5 ILE CA C 35.853 1.728 3.965 1.00 . F F . 5 ILE CA 1 1
5 3867 6 1 5 ILE CB C 35.887 0.978 2.629 1.00 . F F . 5 ILE CB 1 1
5 3868 6 1 5 ILE CD1 C 35.652 3.172 1.375 1.00 . F F . 5 ILE CD1 1 1
5 3869 6 1 5 ILE CG1 C 36.469 1.880 1.525 1.00 . F F . 5 ILE CG1 1 1
5 3870 6 1 5 ILE CG2 C 34.467 0.532 2.254 1.00 . F F . 5 ILE CG2 1 1
5 3871 6 1 5 ILE H H 37.882 1.469 4.533 1.00 . F F . 5 ILE H 1 1
5 3872 6 1 5 ILE HA H 35.212 2.593 3.865 1.00 . F F . 5 ILE HA 1 1
5 3873 6 1 5 ILE HB H 36.511 0.101 2.737 1.00 . F F . 5 ILE HB 1 1
5 3874 6 1 5 ILE HD11 H 36.001 3.903 2.088 1.00 . F F . 5 ILE HD11 1 1
5 3875 6 1 5 ILE HD12 H 34.606 2.975 1.547 1.00 . F F . 5 ILE HD12 1 1
5 3876 6 1 5 ILE HD13 H 35.781 3.560 0.375 1.00 . F F . 5 ILE HD13 1 1
5 3877 6 1 5 ILE HG12 H 37.488 2.133 1.777 1.00 . F F . 5 ILE HG12 1 1
5 3878 6 1 5 ILE HG13 H 36.459 1.343 0.589 1.00 . F F . 5 ILE HG13 1 1
5 3879 6 1 5 ILE HG21 H 33.772 1.332 2.460 1.00 . F F . 5 ILE HG21 1 1
5 3880 6 1 5 ILE HG22 H 34.199 -0.337 2.835 1.00 . F F . 5 ILE HG22 1 1
5 3881 6 1 5 ILE HG23 H 34.431 0.287 1.205 1.00 . F F . 5 ILE HG23 1 1
5 3882 6 1 5 ILE N N 37.204 2.151 4.347 1.00 . F F . 5 ILE N 1 1
5 3883 6 1 5 ILE O O 35.881 -0.201 5.398 1.00 . F F . 5 ILE O 1 1
5 3884 6 1 6 LEU C C 32.104 -0.226 5.983 1.00 . F F . 6 LEU C 1 1
5 3885 6 1 6 LEU CA C 33.397 0.361 6.550 1.00 . F F . 6 LEU CA 1 1
5 3886 6 1 6 LEU CB C 33.066 1.252 7.760 1.00 . F F . 6 LEU CB 1 1
5 3887 6 1 6 LEU CD1 C 34.185 2.825 9.377 1.00 . F F . 6 LEU CD1 1 1
5 3888 6 1 6 LEU CD2 C 34.542 0.367 9.612 1.00 . F F . 6 LEU CD2 1 1
5 3889 6 1 6 LEU CG C 34.335 1.510 8.603 1.00 . F F . 6 LEU CG 1 1
5 3890 6 1 6 LEU H H 33.645 1.966 5.185 1.00 . F F . 6 LEU H 1 1
5 3891 6 1 6 LEU HA H 34.037 -0.447 6.869 1.00 . F F . 6 LEU HA 1 1
5 3892 6 1 6 LEU HB2 H 32.672 2.193 7.402 1.00 . F F . 6 LEU HB2 1 1
5 3893 6 1 6 LEU HB3 H 32.319 0.765 8.372 1.00 . F F . 6 LEU HB3 1 1
5 3894 6 1 6 LEU HD11 H 34.289 3.656 8.696 1.00 . F F . 6 LEU HD11 1 1
5 3895 6 1 6 LEU HD12 H 34.951 2.886 10.137 1.00 . F F . 6 LEU HD12 1 1
5 3896 6 1 6 LEU HD13 H 33.212 2.859 9.844 1.00 . F F . 6 LEU HD13 1 1
5 3897 6 1 6 LEU HD21 H 33.841 0.476 10.427 1.00 . F F . 6 LEU HD21 1 1
5 3898 6 1 6 LEU HD22 H 35.548 0.405 9.998 1.00 . F F . 6 LEU HD22 1 1
5 3899 6 1 6 LEU HD23 H 34.380 -0.583 9.128 1.00 . F F . 6 LEU HD23 1 1
5 3900 6 1 6 LEU HG H 35.195 1.580 7.952 1.00 . F F . 6 LEU HG 1 1
5 3901 6 1 6 LEU N N 34.079 1.156 5.523 1.00 . F F . 6 LEU N 1 1
5 3902 6 1 6 LEU O O 31.274 0.498 5.433 1.00 . F F . 6 LEU O 1 1
5 3903 6 1 7 SER C C 30.548 -3.553 6.293 1.00 . F F . 7 SER C 1 1
5 3904 6 1 7 SER CA C 30.738 -2.199 5.618 1.00 . F F . 7 SER CA 1 1
5 3905 6 1 7 SER CB C 30.845 -2.393 4.105 1.00 . F F . 7 SER CB 1 1
5 3906 6 1 7 SER H H 32.631 -2.071 6.570 1.00 . F F . 7 SER H 1 1
5 3907 6 1 7 SER HA H 29.879 -1.578 5.830 1.00 . F F . 7 SER HA 1 1
5 3908 6 1 7 SER HB2 H 31.538 -3.188 3.890 1.00 . F F . 7 SER HB2 1 1
5 3909 6 1 7 SER HB3 H 29.872 -2.648 3.705 1.00 . F F . 7 SER HB3 1 1
5 3910 6 1 7 SER HG H 31.892 -1.425 2.780 1.00 . F F . 7 SER HG 1 1
5 3911 6 1 7 SER N N 31.938 -1.538 6.121 1.00 . F F . 7 SER N 1 1
5 3912 6 1 7 SER O O 30.968 -3.690 7.431 1.00 . F F . 7 SER O 1 1
5 3913 6 1 7 SER OXT O 29.986 -4.433 5.663 1.00 . F F . 7 SER OXT 1 1
5 3914 6 1 7 SER OG O 31.315 -1.189 3.511 1.00 . F F . 7 SER OG 1 1
5 3915 7 1 1 ASN C C 30.089 -0.911 -4.568 1.00 . G G . 1 ASN C 1 1
5 3916 7 1 1 ASN CA C 29.331 -2.204 -4.845 1.00 . G G . 1 ASN CA 1 1
5 3917 7 1 1 ASN CB C 29.213 -2.426 -6.354 1.00 . G G . 1 ASN CB 1 1
5 3918 7 1 1 ASN CG C 30.594 -2.663 -6.957 1.00 . G G . 1 ASN CG 1 1
5 3919 7 1 1 ASN H1 H 28.034 -1.732 -3.287 1.00 . G G . 1 ASN H1 1 1
5 3920 7 1 1 ASN H2 H 27.545 -3.068 -4.215 1.00 . G G . 1 ASN H2 1 1
5 3921 7 1 1 ASN H3 H 27.375 -1.494 -4.832 1.00 . G G . 1 ASN H3 1 1
5 3922 7 1 1 ASN HA H 29.865 -3.033 -4.401 1.00 . G G . 1 ASN HA 1 1
5 3923 7 1 1 ASN HB2 H 28.588 -3.287 -6.542 1.00 . G G . 1 ASN HB2 1 1
5 3924 7 1 1 ASN HB3 H 28.770 -1.554 -6.811 1.00 . G G . 1 ASN HB3 1 1
5 3925 7 1 1 ASN HD21 H 29.887 -3.410 -8.655 1.00 . G G . 1 ASN HD21 1 1
5 3926 7 1 1 ASN HD22 H 31.579 -3.335 -8.545 1.00 . G G . 1 ASN HD22 1 1
5 3927 7 1 1 ASN N N 27.968 -2.118 -4.249 1.00 . G G . 1 ASN N 1 1
5 3928 7 1 1 ASN ND2 N 30.696 -3.178 -8.151 1.00 . G G . 1 ASN ND2 1 1
5 3929 7 1 1 ASN O O 29.668 0.167 -4.988 1.00 . G G . 1 ASN O 1 1
5 3930 7 1 1 ASN OD1 O 31.608 -2.371 -6.322 1.00 . G G . 1 ASN OD1 1 1
5 3931 7 1 2 PHE C C 33.306 0.155 -4.372 1.00 . G G . 2 PHE C 1 1
5 3932 7 1 2 PHE CA C 32.033 0.142 -3.527 1.00 . G G . 2 PHE CA 1 1
5 3933 7 1 2 PHE CB C 32.406 0.115 -2.028 1.00 . G G . 2 PHE CB 1 1
5 3934 7 1 2 PHE CD1 C 30.026 0.079 -1.186 1.00 . G G . 2 PHE CD1 1 1
5 3935 7 1 2 PHE CD2 C 31.498 1.850 -0.421 1.00 . G G . 2 PHE CD2 1 1
5 3936 7 1 2 PHE CE1 C 28.986 0.609 -0.413 1.00 . G G . 2 PHE CE1 1 1
5 3937 7 1 2 PHE CE2 C 30.457 2.379 0.352 1.00 . G G . 2 PHE CE2 1 1
5 3938 7 1 2 PHE CG C 31.282 0.698 -1.191 1.00 . G G . 2 PHE CG 1 1
5 3939 7 1 2 PHE CZ C 29.202 1.759 0.355 1.00 . G G . 2 PHE CZ 1 1
5 3940 7 1 2 PHE H H 31.498 -1.912 -3.555 1.00 . G G . 2 PHE H 1 1
5 3941 7 1 2 PHE HA H 31.477 1.048 -3.732 1.00 . G G . 2 PHE HA 1 1
5 3942 7 1 2 PHE HB2 H 32.577 -0.907 -1.725 1.00 . G G . 2 PHE HB2 1 1
5 3943 7 1 2 PHE HB3 H 33.309 0.688 -1.866 1.00 . G G . 2 PHE HB3 1 1
5 3944 7 1 2 PHE HD1 H 29.859 -0.808 -1.780 1.00 . G G . 2 PHE HD1 1 1
5 3945 7 1 2 PHE HD2 H 32.465 2.329 -0.423 1.00 . G G . 2 PHE HD2 1 1
5 3946 7 1 2 PHE HE1 H 28.018 0.132 -0.410 1.00 . G G . 2 PHE HE1 1 1
5 3947 7 1 2 PHE HE2 H 30.623 3.266 0.945 1.00 . G G . 2 PHE HE2 1 1
5 3948 7 1 2 PHE HZ H 28.399 2.169 0.951 1.00 . G G . 2 PHE HZ 1 1
5 3949 7 1 2 PHE N N 31.212 -1.025 -3.860 1.00 . G G . 2 PHE N 1 1
5 3950 7 1 2 PHE O O 34.086 -0.794 -4.354 1.00 . G G . 2 PHE O 1 1
5 3951 7 1 3 GLY C C 35.317 2.773 -5.739 1.00 . G G . 3 GLY C 1 1
5 3952 7 1 3 GLY CA C 34.692 1.402 -5.954 1.00 . G G . 3 GLY CA 1 1
5 3953 7 1 3 GLY H H 32.851 1.974 -5.069 1.00 . G G . 3 GLY H 1 1
5 3954 7 1 3 GLY HA2 H 35.420 0.636 -5.713 1.00 . G G . 3 GLY HA2 1 1
5 3955 7 1 3 GLY HA3 H 34.402 1.306 -6.989 1.00 . G G . 3 GLY HA3 1 1
5 3956 7 1 3 GLY N N 33.508 1.249 -5.104 1.00 . G G . 3 GLY N 1 1
5 3957 7 1 3 GLY O O 34.615 3.784 -5.702 1.00 . G G . 3 GLY O 1 1
5 3958 7 1 4 ALA C C 38.675 4.088 -6.115 1.00 . G G . 4 ALA C 1 1
5 3959 7 1 4 ALA CA C 37.348 4.072 -5.372 1.00 . G G . 4 ALA CA 1 1
5 3960 7 1 4 ALA CB C 37.599 4.272 -3.878 1.00 . G G . 4 ALA CB 1 1
5 3961 7 1 4 ALA H H 37.151 1.972 -5.624 1.00 . G G . 4 ALA H 1 1
5 3962 7 1 4 ALA HA H 36.740 4.891 -5.733 1.00 . G G . 4 ALA HA 1 1
5 3963 7 1 4 ALA HB1 H 38.111 5.211 -3.722 1.00 . G G . 4 ALA HB1 1 1
5 3964 7 1 4 ALA HB2 H 38.208 3.463 -3.503 1.00 . G G . 4 ALA HB2 1 1
5 3965 7 1 4 ALA HB3 H 36.656 4.286 -3.352 1.00 . G G . 4 ALA HB3 1 1
5 3966 7 1 4 ALA N N 36.641 2.808 -5.591 1.00 . G G . 4 ALA N 1 1
5 3967 7 1 4 ALA O O 39.391 3.088 -6.157 1.00 . G G . 4 ALA O 1 1
5 3968 7 1 5 ILE C C 40.916 6.720 -7.044 1.00 . G G . 5 ILE C 1 1
5 3969 7 1 5 ILE CA C 40.246 5.408 -7.437 1.00 . G G . 5 ILE CA 1 1
5 3970 7 1 5 ILE CB C 39.946 5.403 -8.944 1.00 . G G . 5 ILE CB 1 1
5 3971 7 1 5 ILE CD1 C 41.881 3.860 -9.499 1.00 . G G . 5 ILE CD1 1 1
5 3972 7 1 5 ILE CG1 C 41.254 5.247 -9.738 1.00 . G G . 5 ILE CG1 1 1
5 3973 7 1 5 ILE CG2 C 39.258 6.715 -9.344 1.00 . G G . 5 ILE CG2 1 1
5 3974 7 1 5 ILE H H 38.384 6.001 -6.619 1.00 . G G . 5 ILE H 1 1
5 3975 7 1 5 ILE HA H 40.917 4.592 -7.210 1.00 . G G . 5 ILE HA 1 1
5 3976 7 1 5 ILE HB H 39.287 4.576 -9.171 1.00 . G G . 5 ILE HB 1 1
5 3977 7 1 5 ILE HD11 H 42.229 3.461 -10.440 1.00 . G G . 5 ILE HD11 1 1
5 3978 7 1 5 ILE HD12 H 41.153 3.183 -9.071 1.00 . G G . 5 ILE HD12 1 1
5 3979 7 1 5 ILE HD13 H 42.717 3.959 -8.826 1.00 . G G . 5 ILE HD13 1 1
5 3980 7 1 5 ILE HG12 H 41.047 5.366 -10.790 1.00 . G G . 5 ILE HG12 1 1
5 3981 7 1 5 ILE HG13 H 41.952 6.009 -9.424 1.00 . G G . 5 ILE HG13 1 1
5 3982 7 1 5 ILE HG21 H 38.536 6.991 -8.588 1.00 . G G . 5 ILE HG21 1 1
5 3983 7 1 5 ILE HG22 H 38.753 6.582 -10.289 1.00 . G G . 5 ILE HG22 1 1
5 3984 7 1 5 ILE HG23 H 39.996 7.499 -9.439 1.00 . G G . 5 ILE HG23 1 1
5 3985 7 1 5 ILE N N 38.998 5.242 -6.695 1.00 . G G . 5 ILE N 1 1
5 3986 7 1 5 ILE O O 40.310 7.785 -7.133 1.00 . G G . 5 ILE O 1 1
5 3987 7 1 6 LEU C C 44.258 7.885 -6.942 1.00 . G G . 6 LEU C 1 1
5 3988 7 1 6 LEU CA C 42.927 7.818 -6.200 1.00 . G G . 6 LEU CA 1 1
5 3989 7 1 6 LEU CB C 43.186 7.763 -4.692 1.00 . G G . 6 LEU CB 1 1
5 3990 7 1 6 LEU CD1 C 42.141 7.533 -2.436 1.00 . G G . 6 LEU CD1 1 1
5 3991 7 1 6 LEU CD2 C 41.035 8.974 -4.170 1.00 . G G . 6 LEU CD2 1 1
5 3992 7 1 6 LEU CG C 41.854 7.690 -3.932 1.00 . G G . 6 LEU CG 1 1
5 3993 7 1 6 LEU H H 42.599 5.754 -6.562 1.00 . G G . 6 LEU H 1 1
5 3994 7 1 6 LEU HA H 42.360 8.711 -6.424 1.00 . G G . 6 LEU HA 1 1
5 3995 7 1 6 LEU HB2 H 43.777 6.889 -4.462 1.00 . G G . 6 LEU HB2 1 1
5 3996 7 1 6 LEU HB3 H 43.722 8.649 -4.387 1.00 . G G . 6 LEU HB3 1 1
5 3997 7 1 6 LEU HD11 H 41.211 7.385 -1.904 1.00 . G G . 6 LEU HD11 1 1
5 3998 7 1 6 LEU HD12 H 42.629 8.422 -2.066 1.00 . G G . 6 LEU HD12 1 1
5 3999 7 1 6 LEU HD13 H 42.783 6.678 -2.279 1.00 . G G . 6 LEU HD13 1 1
5 4000 7 1 6 LEU HD21 H 40.471 8.876 -5.084 1.00 . G G . 6 LEU HD21 1 1
5 4001 7 1 6 LEU HD22 H 41.699 9.823 -4.248 1.00 . G G . 6 LEU HD22 1 1
5 4002 7 1 6 LEU HD23 H 40.353 9.128 -3.346 1.00 . G G . 6 LEU HD23 1 1
5 4003 7 1 6 LEU HG H 41.292 6.833 -4.280 1.00 . G G . 6 LEU HG 1 1
5 4004 7 1 6 LEU N N 42.171 6.633 -6.611 1.00 . G G . 6 LEU N 1 1
5 4005 7 1 6 LEU O O 44.978 6.890 -7.036 1.00 . G G . 6 LEU O 1 1
5 4006 7 1 7 SER C C 46.262 10.716 -8.145 1.00 . G G . 7 SER C 1 1
5 4007 7 1 7 SER CA C 45.828 9.254 -8.201 1.00 . G G . 7 SER CA 1 1
5 4008 7 1 7 SER CB C 45.646 8.831 -9.658 1.00 . G G . 7 SER CB 1 1
5 4009 7 1 7 SER H H 43.966 9.821 -7.357 1.00 . G G . 7 SER H 1 1
5 4010 7 1 7 SER HA H 46.599 8.643 -7.753 1.00 . G G . 7 SER HA 1 1
5 4011 7 1 7 SER HB2 H 45.618 7.756 -9.722 1.00 . G G . 7 SER HB2 1 1
5 4012 7 1 7 SER HB3 H 44.715 9.234 -10.035 1.00 . G G . 7 SER HB3 1 1
5 4013 7 1 7 SER HG H 47.532 8.865 -10.137 1.00 . G G . 7 SER HG 1 1
5 4014 7 1 7 SER N N 44.579 9.065 -7.467 1.00 . G G . 7 SER N 1 1
5 4015 7 1 7 SER O O 45.652 11.466 -7.401 1.00 . G G . 7 SER O 1 1
5 4016 7 1 7 SER OXT O 47.199 11.062 -8.845 1.00 . G G . 7 SER OXT 1 1
5 4017 7 1 7 SER OG O 46.735 9.317 -10.429 1.00 . G G . 7 SER OG 1 1
5 4018 8 1 1 ASN C C 27.787 2.223 4.806 1.00 . H H . 1 ASN C 1 1
5 4019 8 1 1 ASN CA C 27.252 0.803 4.672 1.00 . H H . 1 ASN CA 1 1
5 4020 8 1 1 ASN CB C 27.580 0.249 3.284 1.00 . H H . 1 ASN CB 1 1
5 4021 8 1 1 ASN CG C 27.289 -1.247 3.239 1.00 . H H . 1 ASN CG 1 1
5 4022 8 1 1 ASN H1 H 25.450 1.786 5.027 1.00 . H H . 1 ASN H1 1 1
5 4023 8 1 1 ASN H2 H 25.529 0.220 5.686 1.00 . H H . 1 ASN H2 1 1
5 4024 8 1 1 ASN H3 H 25.312 0.432 4.014 1.00 . H H . 1 ASN H3 1 1
5 4025 8 1 1 ASN HA H 27.708 0.177 5.424 1.00 . H H . 1 ASN HA 1 1
5 4026 8 1 1 ASN HB2 H 26.974 0.755 2.545 1.00 . H H . 1 ASN HB2 1 1
5 4027 8 1 1 ASN HB3 H 28.624 0.417 3.068 1.00 . H H . 1 ASN HB3 1 1
5 4028 8 1 1 ASN HD21 H 27.223 -1.323 1.256 1.00 . H H . 1 ASN HD21 1 1
5 4029 8 1 1 ASN HD22 H 26.959 -2.801 2.047 1.00 . H H . 1 ASN HD22 1 1
5 4030 8 1 1 ASN N N 25.774 0.811 4.865 1.00 . H H . 1 ASN N 1 1
5 4031 8 1 1 ASN ND2 N 27.145 -1.839 2.085 1.00 . H H . 1 ASN ND2 1 1
5 4032 8 1 1 ASN O O 27.089 3.190 4.498 1.00 . H H . 1 ASN O 1 1
5 4033 8 1 1 ASN OD1 O 27.191 -1.893 4.281 1.00 . H H . 1 ASN OD1 1 1
5 4034 8 1 2 PHE C C 31.060 3.666 4.837 1.00 . H H . 2 PHE C 1 1
5 4035 8 1 2 PHE CA C 29.659 3.658 5.446 1.00 . H H . 2 PHE CA 1 1
5 4036 8 1 2 PHE CB C 29.734 3.999 6.941 1.00 . H H . 2 PHE CB 1 1
5 4037 8 1 2 PHE CD1 C 30.170 6.458 6.575 1.00 . H H . 2 PHE CD1 1 1
5 4038 8 1 2 PHE CD2 C 31.745 5.187 7.912 1.00 . H H . 2 PHE CD2 1 1
5 4039 8 1 2 PHE CE1 C 30.942 7.611 6.765 1.00 . H H . 2 PHE CE1 1 1
5 4040 8 1 2 PHE CE2 C 32.517 6.341 8.100 1.00 . H H . 2 PHE CE2 1 1
5 4041 8 1 2 PHE CG C 30.570 5.245 7.149 1.00 . H H . 2 PHE CG 1 1
5 4042 8 1 2 PHE CZ C 32.116 7.552 7.526 1.00 . H H . 2 PHE CZ 1 1
5 4043 8 1 2 PHE H H 29.538 1.539 5.500 1.00 . H H . 2 PHE H 1 1
5 4044 8 1 2 PHE HA H 29.064 4.414 4.949 1.00 . H H . 2 PHE HA 1 1
5 4045 8 1 2 PHE HB2 H 28.737 4.170 7.318 1.00 . H H . 2 PHE HB2 1 1
5 4046 8 1 2 PHE HB3 H 30.179 3.170 7.473 1.00 . H H . 2 PHE HB3 1 1
5 4047 8 1 2 PHE HD1 H 29.266 6.505 5.988 1.00 . H H . 2 PHE HD1 1 1
5 4048 8 1 2 PHE HD2 H 32.054 4.253 8.355 1.00 . H H . 2 PHE HD2 1 1
5 4049 8 1 2 PHE HE1 H 30.633 8.546 6.321 1.00 . H H . 2 PHE HE1 1 1
5 4050 8 1 2 PHE HE2 H 33.422 6.293 8.687 1.00 . H H . 2 PHE HE2 1 1
5 4051 8 1 2 PHE HZ H 32.711 8.441 7.672 1.00 . H H . 2 PHE HZ 1 1
5 4052 8 1 2 PHE N N 29.031 2.346 5.270 1.00 . H H . 2 PHE N 1 1
5 4053 8 1 2 PHE O O 31.864 2.771 5.093 1.00 . H H . 2 PHE O 1 1
5 4054 8 1 3 GLY C C 33.238 6.208 3.667 1.00 . H H . 3 GLY C 1 1
5 4055 8 1 3 GLY CA C 32.651 4.830 3.386 1.00 . H H . 3 GLY CA 1 1
5 4056 8 1 3 GLY H H 30.659 5.374 3.874 1.00 . H H . 3 GLY H 1 1
5 4057 8 1 3 GLY HA2 H 33.328 4.071 3.757 1.00 . H H . 3 GLY HA2 1 1
5 4058 8 1 3 GLY HA3 H 32.533 4.710 2.320 1.00 . H H . 3 GLY HA3 1 1
5 4059 8 1 3 GLY N N 31.343 4.690 4.034 1.00 . H H . 3 GLY N 1 1
5 4060 8 1 3 GLY O O 32.524 7.211 3.647 1.00 . H H . 3 GLY O 1 1
5 4061 8 1 4 ALA C C 36.598 7.583 3.595 1.00 . H H . 4 ALA C 1 1
5 4062 8 1 4 ALA CA C 35.212 7.527 4.231 1.00 . H H . 4 ALA CA 1 1
5 4063 8 1 4 ALA CB C 35.340 7.706 5.745 1.00 . H H . 4 ALA CB 1 1
5 4064 8 1 4 ALA H H 35.066 5.427 3.947 1.00 . H H . 4 ALA H 1 1
5 4065 8 1 4 ALA HA H 34.620 8.344 3.836 1.00 . H H . 4 ALA HA 1 1
5 4066 8 1 4 ALA HB1 H 35.665 8.713 5.961 1.00 . H H . 4 ALA HB1 1 1
5 4067 8 1 4 ALA HB2 H 36.063 7.003 6.130 1.00 . H H . 4 ALA HB2 1 1
5 4068 8 1 4 ALA HB3 H 34.382 7.529 6.210 1.00 . H H . 4 ALA HB3 1 1
5 4069 8 1 4 ALA N N 34.544 6.257 3.938 1.00 . H H . 4 ALA N 1 1
5 4070 8 1 4 ALA O O 37.387 6.645 3.714 1.00 . H H . 4 ALA O 1 1
5 4071 8 1 5 ILE C C 38.847 10.171 2.801 1.00 . H H . 5 ILE C 1 1
5 4072 8 1 5 ILE CA C 38.182 8.904 2.269 1.00 . H H . 5 ILE CA 1 1
5 4073 8 1 5 ILE CB C 37.982 9.039 0.755 1.00 . H H . 5 ILE CB 1 1
5 4074 8 1 5 ILE CD1 C 38.172 6.520 0.502 1.00 . H H . 5 ILE CD1 1 1
5 4075 8 1 5 ILE CG1 C 37.326 7.765 0.193 1.00 . H H . 5 ILE CG1 1 1
5 4076 8 1 5 ILE CG2 C 39.330 9.282 0.071 1.00 . H H . 5 ILE CG2 1 1
5 4077 8 1 5 ILE H H 36.213 9.412 2.876 1.00 . H H . 5 ILE H 1 1
5 4078 8 1 5 ILE HA H 38.830 8.062 2.467 1.00 . H H . 5 ILE HA 1 1
5 4079 8 1 5 ILE HB H 37.335 9.884 0.564 1.00 . H H . 5 ILE HB 1 1
5 4080 8 1 5 ILE HD11 H 37.911 6.143 1.478 1.00 . H H . 5 ILE HD11 1 1
5 4081 8 1 5 ILE HD12 H 39.222 6.768 0.483 1.00 . H H . 5 ILE HD12 1 1
5 4082 8 1 5 ILE HD13 H 37.971 5.759 -0.238 1.00 . H H . 5 ILE HD13 1 1
5 4083 8 1 5 ILE HG12 H 36.347 7.647 0.633 1.00 . H H . 5 ILE HG12 1 1
5 4084 8 1 5 ILE HG13 H 37.220 7.865 -0.879 1.00 . H H . 5 ILE HG13 1 1
5 4085 8 1 5 ILE HG21 H 40.040 8.539 0.402 1.00 . H H . 5 ILE HG21 1 1
5 4086 8 1 5 ILE HG22 H 39.692 10.267 0.330 1.00 . H H . 5 ILE HG22 1 1
5 4087 8 1 5 ILE HG23 H 39.207 9.213 -0.999 1.00 . H H . 5 ILE HG23 1 1
5 4088 8 1 5 ILE N N 36.886 8.702 2.925 1.00 . H H . 5 ILE N 1 1
5 4089 8 1 5 ILE O O 38.251 11.248 2.783 1.00 . H H . 5 ILE O 1 1
5 4090 8 1 6 LEU C C 42.076 11.443 2.943 1.00 . H H . 6 LEU C 1 1
5 4091 8 1 6 LEU CA C 40.843 11.178 3.803 1.00 . H H . 6 LEU CA 1 1
5 4092 8 1 6 LEU CB C 41.280 10.880 5.246 1.00 . H H . 6 LEU CB 1 1
5 4093 8 1 6 LEU CD1 C 40.321 10.172 7.463 1.00 . H H . 6 LEU CD1 1 1
5 4094 8 1 6 LEU CD2 C 39.940 12.501 6.651 1.00 . H H . 6 LEU CD2 1 1
5 4095 8 1 6 LEU CG C 40.086 11.032 6.215 1.00 . H H . 6 LEU CG 1 1
5 4096 8 1 6 LEU H H 40.511 9.153 3.251 1.00 . H H . 6 LEU H 1 1
5 4097 8 1 6 LEU HA H 40.219 12.060 3.797 1.00 . H H . 6 LEU HA 1 1
5 4098 8 1 6 LEU HB2 H 41.659 9.869 5.294 1.00 . H H . 6 LEU HB2 1 1
5 4099 8 1 6 LEU HB3 H 42.065 11.566 5.534 1.00 . H H . 6 LEU HB3 1 1
5 4100 8 1 6 LEU HD11 H 40.179 9.132 7.213 1.00 . H H . 6 LEU HD11 1 1
5 4101 8 1 6 LEU HD12 H 39.620 10.455 8.235 1.00 . H H . 6 LEU HD12 1 1
5 4102 8 1 6 LEU HD13 H 41.329 10.323 7.820 1.00 . H H . 6 LEU HD13 1 1
5 4103 8 1 6 LEU HD21 H 40.711 12.741 7.370 1.00 . H H . 6 LEU HD21 1 1
5 4104 8 1 6 LEU HD22 H 38.972 12.646 7.103 1.00 . H H . 6 LEU HD22 1 1
5 4105 8 1 6 LEU HD23 H 40.035 13.149 5.796 1.00 . H H . 6 LEU HD23 1 1
5 4106 8 1 6 LEU HG H 39.178 10.710 5.725 1.00 . H H . 6 LEU HG 1 1
5 4107 8 1 6 LEU N N 40.088 10.037 3.269 1.00 . H H . 6 LEU N 1 1
5 4108 8 1 6 LEU O O 42.857 10.532 2.663 1.00 . H H . 6 LEU O 1 1
5 4109 8 1 7 SER C C 44.336 13.993 2.488 1.00 . H H . 7 SER C 1 1
5 4110 8 1 7 SER CA C 43.394 13.088 1.700 1.00 . H H . 7 SER CA 1 1
5 4111 8 1 7 SER CB C 42.903 13.827 0.455 1.00 . H H . 7 SER CB 1 1
5 4112 8 1 7 SER H H 41.594 13.379 2.787 1.00 . H H . 7 SER H 1 1
5 4113 8 1 7 SER HA H 43.937 12.204 1.390 1.00 . H H . 7 SER HA 1 1
5 4114 8 1 7 SER HB2 H 43.687 13.856 -0.282 1.00 . H H . 7 SER HB2 1 1
5 4115 8 1 7 SER HB3 H 42.046 13.307 0.045 1.00 . H H . 7 SER HB3 1 1
5 4116 8 1 7 SER HG H 41.601 15.169 0.995 1.00 . H H . 7 SER HG 1 1
5 4117 8 1 7 SER N N 42.249 12.697 2.529 1.00 . H H . 7 SER N 1 1
5 4118 8 1 7 SER O O 45.452 13.573 2.746 1.00 . H H . 7 SER O 1 1
5 4119 8 1 7 SER OXT O 43.928 15.094 2.818 1.00 . H H . 7 SER OXT 1 1
5 4120 8 1 7 SER OG O 42.544 15.155 0.810 1.00 . H H . 7 SER OG 1 1
6 4121 1 1 1 ASN C C 36.238 -8.231 -2.774 1.00 . A A . 1 ASN C 1 1
6 4122 1 1 1 ASN CA C 35.448 -9.516 -2.985 1.00 . A A . 1 ASN CA 1 1
6 4123 1 1 1 ASN CB C 35.270 -9.779 -4.483 1.00 . A A . 1 ASN CB 1 1
6 4124 1 1 1 ASN CG C 34.611 -11.137 -4.705 1.00 . A A . 1 ASN CG 1 1
6 4125 1 1 1 ASN H1 H 33.668 -8.491 -2.641 1.00 . A A . 1 ASN H1 1 1
6 4126 1 1 1 ASN H2 H 34.218 -9.390 -1.308 1.00 . A A . 1 ASN H2 1 1
6 4127 1 1 1 ASN H3 H 33.505 -10.180 -2.634 1.00 . A A . 1 ASN H3 1 1
6 4128 1 1 1 ASN HA H 35.981 -10.342 -2.536 1.00 . A A . 1 ASN HA 1 1
6 4129 1 1 1 ASN HB2 H 34.649 -9.006 -4.910 1.00 . A A . 1 ASN HB2 1 1
6 4130 1 1 1 ASN HB3 H 36.236 -9.769 -4.963 1.00 . A A . 1 ASN HB3 1 1
6 4131 1 1 1 ASN HD21 H 35.328 -11.932 -3.032 1.00 . A A . 1 ASN HD21 1 1
6 4132 1 1 1 ASN HD22 H 34.359 -12.964 -3.968 1.00 . A A . 1 ASN HD22 1 1
6 4133 1 1 1 ASN N N 34.109 -9.385 -2.344 1.00 . A A . 1 ASN N 1 1
6 4134 1 1 1 ASN ND2 N 34.781 -12.090 -3.829 1.00 . A A . 1 ASN ND2 1 1
6 4135 1 1 1 ASN O O 35.791 -7.147 -3.153 1.00 . A A . 1 ASN O 1 1
6 4136 1 1 1 ASN OD1 O 33.924 -11.336 -5.706 1.00 . A A . 1 ASN OD1 1 1
6 4137 1 1 2 PHE C C 39.468 -7.193 -2.861 1.00 . A A . 2 PHE C 1 1
6 4138 1 1 2 PHE CA C 38.277 -7.200 -1.904 1.00 . A A . 2 PHE CA 1 1
6 4139 1 1 2 PHE CB C 38.783 -7.243 -0.444 1.00 . A A . 2 PHE CB 1 1
6 4140 1 1 2 PHE CD1 C 36.447 -7.159 0.512 1.00 . A A . 2 PHE CD1 1 1
6 4141 1 1 2 PHE CD2 C 38.089 -5.572 1.330 1.00 . A A . 2 PHE CD2 1 1
6 4142 1 1 2 PHE CE1 C 35.487 -6.607 1.368 1.00 . A A . 2 PHE CE1 1 1
6 4143 1 1 2 PHE CE2 C 37.127 -5.019 2.184 1.00 . A A . 2 PHE CE2 1 1
6 4144 1 1 2 PHE CG C 37.748 -6.644 0.493 1.00 . A A . 2 PHE CG 1 1
6 4145 1 1 2 PHE CZ C 35.827 -5.535 2.203 1.00 . A A . 2 PHE CZ 1 1
6 4146 1 1 2 PHE H H 37.719 -9.247 -1.889 1.00 . A A . 2 PHE H 1 1
6 4147 1 1 2 PHE HA H 37.712 -6.288 -2.053 1.00 . A A . 2 PHE HA 1 1
6 4148 1 1 2 PHE HB2 H 38.962 -8.269 -0.162 1.00 . A A . 2 PHE HB2 1 1
6 4149 1 1 2 PHE HB3 H 39.707 -6.684 -0.362 1.00 . A A . 2 PHE HB3 1 1
6 4150 1 1 2 PHE HD1 H 36.183 -7.987 -0.130 1.00 . A A . 2 PHE HD1 1 1
6 4151 1 1 2 PHE HD2 H 39.092 -5.172 1.316 1.00 . A A . 2 PHE HD2 1 1
6 4152 1 1 2 PHE HE1 H 34.483 -7.006 1.384 1.00 . A A . 2 PHE HE1 1 1
6 4153 1 1 2 PHE HE2 H 37.390 -4.194 2.830 1.00 . A A . 2 PHE HE2 1 1
6 4154 1 1 2 PHE HZ H 35.085 -5.107 2.860 1.00 . A A . 2 PHE HZ 1 1
6 4155 1 1 2 PHE N N 37.417 -8.357 -2.166 1.00 . A A . 2 PHE N 1 1
6 4156 1 1 2 PHE O O 40.250 -8.143 -2.903 1.00 . A A . 2 PHE O 1 1
6 4157 1 1 3 GLY C C 41.362 -4.598 -4.432 1.00 . A A . 3 GLY C 1 1
6 4158 1 1 3 GLY CA C 40.710 -5.968 -4.574 1.00 . A A . 3 GLY CA 1 1
6 4159 1 1 3 GLY H H 38.950 -5.377 -3.539 1.00 . A A . 3 GLY H 1 1
6 4160 1 1 3 GLY HA2 H 41.452 -6.734 -4.390 1.00 . A A . 3 GLY HA2 1 1
6 4161 1 1 3 GLY HA3 H 40.330 -6.074 -5.578 1.00 . A A . 3 GLY HA3 1 1
6 4162 1 1 3 GLY N N 39.604 -6.107 -3.622 1.00 . A A . 3 GLY N 1 1
6 4163 1 1 3 GLY O O 40.673 -3.581 -4.350 1.00 . A A . 3 GLY O 1 1
6 4164 1 1 4 ALA C C 44.694 -3.328 -5.101 1.00 . A A . 4 ALA C 1 1
6 4165 1 1 4 ALA CA C 43.426 -3.314 -4.264 1.00 . A A . 4 ALA CA 1 1
6 4166 1 1 4 ALA CB C 43.786 -3.076 -2.798 1.00 . A A . 4 ALA CB 1 1
6 4167 1 1 4 ALA H H 43.193 -5.415 -4.468 1.00 . A A . 4 ALA H 1 1
6 4168 1 1 4 ALA HA H 42.803 -2.501 -4.602 1.00 . A A . 4 ALA HA 1 1
6 4169 1 1 4 ALA HB1 H 44.598 -3.730 -2.517 1.00 . A A . 4 ALA HB1 1 1
6 4170 1 1 4 ALA HB2 H 42.926 -3.281 -2.178 1.00 . A A . 4 ALA HB2 1 1
6 4171 1 1 4 ALA HB3 H 44.090 -2.049 -2.664 1.00 . A A . 4 ALA HB3 1 1
6 4172 1 1 4 ALA N N 42.695 -4.574 -4.400 1.00 . A A . 4 ALA N 1 1
6 4173 1 1 4 ALA O O 45.415 -4.325 -5.147 1.00 . A A . 4 ALA O 1 1
6 4174 1 1 5 ILE C C 46.832 -0.738 -6.348 1.00 . A A . 5 ILE C 1 1
6 4175 1 1 5 ILE CA C 46.148 -2.074 -6.604 1.00 . A A . 5 ILE CA 1 1
6 4176 1 1 5 ILE CB C 45.741 -2.171 -8.078 1.00 . A A . 5 ILE CB 1 1
6 4177 1 1 5 ILE CD1 C 47.743 -3.590 -8.699 1.00 . A A . 5 ILE CD1 1 1
6 4178 1 1 5 ILE CG1 C 46.996 -2.271 -8.962 1.00 . A A . 5 ILE CG1 1 1
6 4179 1 1 5 ILE CG2 C 44.934 -0.926 -8.474 1.00 . A A . 5 ILE CG2 1 1
6 4180 1 1 5 ILE H H 44.349 -1.445 -5.681 1.00 . A A . 5 ILE H 1 1
6 4181 1 1 5 ILE HA H 46.843 -2.870 -6.378 1.00 . A A . 5 ILE HA 1 1
6 4182 1 1 5 ILE HB H 45.128 -3.051 -8.221 1.00 . A A . 5 ILE HB 1 1
6 4183 1 1 5 ILE HD11 H 48.222 -3.914 -9.611 1.00 . A A . 5 ILE HD11 1 1
6 4184 1 1 5 ILE HD12 H 47.049 -4.352 -8.371 1.00 . A A . 5 ILE HD12 1 1
6 4185 1 1 5 ILE HD13 H 48.492 -3.431 -7.940 1.00 . A A . 5 ILE HD13 1 1
6 4186 1 1 5 ILE HG12 H 46.704 -2.226 -10.001 1.00 . A A . 5 ILE HG12 1 1
6 4187 1 1 5 ILE HG13 H 47.653 -1.442 -8.741 1.00 . A A . 5 ILE HG13 1 1
6 4188 1 1 5 ILE HG21 H 44.365 -1.140 -9.367 1.00 . A A . 5 ILE HG21 1 1
6 4189 1 1 5 ILE HG22 H 45.606 -0.103 -8.666 1.00 . A A . 5 ILE HG22 1 1
6 4190 1 1 5 ILE HG23 H 44.259 -0.662 -7.675 1.00 . A A . 5 ILE HG23 1 1
6 4191 1 1 5 ILE N N 44.962 -2.203 -5.764 1.00 . A A . 5 ILE N 1 1
6 4192 1 1 5 ILE O O 46.209 0.322 -6.449 1.00 . A A . 5 ILE O 1 1
6 4193 1 1 6 LEU C C 50.145 0.455 -6.621 1.00 . A A . 6 LEU C 1 1
6 4194 1 1 6 LEU CA C 48.900 0.410 -5.738 1.00 . A A . 6 LEU CA 1 1
6 4195 1 1 6 LEU CB C 49.318 0.422 -4.266 1.00 . A A . 6 LEU CB 1 1
6 4196 1 1 6 LEU CD1 C 48.514 0.322 -1.901 1.00 . A A . 6 LEU CD1 1 1
6 4197 1 1 6 LEU CD2 C 47.194 1.606 -3.613 1.00 . A A . 6 LEU CD2 1 1
6 4198 1 1 6 LEU CG C 48.074 0.366 -3.369 1.00 . A A . 6 LEU CG 1 1
6 4199 1 1 6 LEU H H 48.555 -1.671 -5.952 1.00 . A A . 6 LEU H 1 1
6 4200 1 1 6 LEU HA H 48.302 1.288 -5.939 1.00 . A A . 6 LEU HA 1 1
6 4201 1 1 6 LEU HB2 H 49.943 -0.434 -4.066 1.00 . A A . 6 LEU HB2 1 1
6 4202 1 1 6 LEU HB3 H 49.870 1.327 -4.057 1.00 . A A . 6 LEU HB3 1 1
6 4203 1 1 6 LEU HD11 H 48.853 1.302 -1.597 1.00 . A A . 6 LEU HD11 1 1
6 4204 1 1 6 LEU HD12 H 49.319 -0.389 -1.787 1.00 . A A . 6 LEU HD12 1 1
6 4205 1 1 6 LEU HD13 H 47.679 0.022 -1.284 1.00 . A A . 6 LEU HD13 1 1
6 4206 1 1 6 LEU HD21 H 46.620 1.831 -2.724 1.00 . A A . 6 LEU HD21 1 1
6 4207 1 1 6 LEU HD22 H 46.519 1.411 -4.428 1.00 . A A . 6 LEU HD22 1 1
6 4208 1 1 6 LEU HD23 H 47.817 2.453 -3.861 1.00 . A A . 6 LEU HD23 1 1
6 4209 1 1 6 LEU HG H 47.511 -0.527 -3.599 1.00 . A A . 6 LEU HG 1 1
6 4210 1 1 6 LEU N N 48.118 -0.796 -6.015 1.00 . A A . 6 LEU N 1 1
6 4211 1 1 6 LEU O O 50.904 -0.516 -6.694 1.00 . A A . 6 LEU O 1 1
6 4212 1 1 7 SER C C 51.722 3.223 -8.494 1.00 . A A . 7 SER C 1 1
6 4213 1 1 7 SER CA C 51.509 1.750 -8.158 1.00 . A A . 7 SER CA 1 1
6 4214 1 1 7 SER CB C 51.306 0.955 -9.447 1.00 . A A . 7 SER CB 1 1
6 4215 1 1 7 SER H H 49.714 2.328 -7.186 1.00 . A A . 7 SER H 1 1
6 4216 1 1 7 SER HA H 52.384 1.376 -7.650 1.00 . A A . 7 SER HA 1 1
6 4217 1 1 7 SER HB2 H 50.406 1.283 -9.938 1.00 . A A . 7 SER HB2 1 1
6 4218 1 1 7 SER HB3 H 52.151 1.115 -10.104 1.00 . A A . 7 SER HB3 1 1
6 4219 1 1 7 SER HG H 52.009 -0.707 -8.716 1.00 . A A . 7 SER HG 1 1
6 4220 1 1 7 SER N N 50.351 1.588 -7.285 1.00 . A A . 7 SER N 1 1
6 4221 1 1 7 SER O O 52.489 3.865 -7.795 1.00 . A A . 7 SER O 1 1
6 4222 1 1 7 SER OXT O 51.117 3.686 -9.447 1.00 . A A . 7 SER OXT 1 1
6 4223 1 1 7 SER OG O 51.190 -0.427 -9.132 1.00 . A A . 7 SER OG 1 1
6 4224 2 1 1 ASN C C 34.419 -4.604 6.663 1.00 . B B . 1 ASN C 1 1
6 4225 2 1 1 ASN CA C 33.793 -5.993 6.603 1.00 . B B . 1 ASN CA 1 1
6 4226 2 1 1 ASN CB C 33.878 -6.544 5.177 1.00 . B B . 1 ASN CB 1 1
6 4227 2 1 1 ASN CG C 35.333 -6.817 4.810 1.00 . B B . 1 ASN CG 1 1
6 4228 2 1 1 ASN H1 H 32.005 -4.950 6.829 1.00 . B B . 1 ASN H1 1 1
6 4229 2 1 1 ASN H2 H 32.284 -6.120 8.030 1.00 . B B . 1 ASN H2 1 1
6 4230 2 1 1 ASN H3 H 31.805 -6.596 6.471 1.00 . B B . 1 ASN H3 1 1
6 4231 2 1 1 ASN HA H 34.321 -6.653 7.274 1.00 . B B . 1 ASN HA 1 1
6 4232 2 1 1 ASN HB2 H 33.314 -7.464 5.114 1.00 . B B . 1 ASN HB2 1 1
6 4233 2 1 1 ASN HB3 H 33.465 -5.822 4.489 1.00 . B B . 1 ASN HB3 1 1
6 4234 2 1 1 ASN HD21 H 34.880 -8.082 3.347 1.00 . B B . 1 ASN HD21 1 1
6 4235 2 1 1 ASN HD22 H 36.539 -7.821 3.594 1.00 . B B . 1 ASN HD22 1 1
6 4236 2 1 1 ASN N N 32.363 -5.909 7.013 1.00 . B B . 1 ASN N 1 1
6 4237 2 1 1 ASN ND2 N 35.607 -7.641 3.837 1.00 . B B . 1 ASN ND2 1 1
6 4238 2 1 1 ASN O O 33.766 -3.604 6.365 1.00 . B B . 1 ASN O 1 1
6 4239 2 1 1 ASN OD1 O 36.243 -6.263 5.426 1.00 . B B . 1 ASN OD1 1 1
6 4240 2 1 2 PHE C C 37.751 -3.356 6.430 1.00 . B B . 2 PHE C 1 1
6 4241 2 1 2 PHE CA C 36.416 -3.279 7.163 1.00 . B B . 2 PHE CA 1 1
6 4242 2 1 2 PHE CB C 36.661 -2.947 8.636 1.00 . B B . 2 PHE CB 1 1
6 4243 2 1 2 PHE CD1 C 36.901 -0.451 8.366 1.00 . B B . 2 PHE CD1 1 1
6 4244 2 1 2 PHE CD2 C 38.787 -1.712 9.224 1.00 . B B . 2 PHE CD2 1 1
6 4245 2 1 2 PHE CE1 C 37.643 0.730 8.468 1.00 . B B . 2 PHE CE1 1 1
6 4246 2 1 2 PHE CE2 C 39.529 -0.530 9.324 1.00 . B B . 2 PHE CE2 1 1
6 4247 2 1 2 PHE CG C 37.471 -1.673 8.743 1.00 . B B . 2 PHE CG 1 1
6 4248 2 1 2 PHE CZ C 38.958 0.691 8.948 1.00 . B B . 2 PHE CZ 1 1
6 4249 2 1 2 PHE H H 36.158 -5.382 7.283 1.00 . B B . 2 PHE H 1 1
6 4250 2 1 2 PHE HA H 35.824 -2.488 6.723 1.00 . B B . 2 PHE HA 1 1
6 4251 2 1 2 PHE HB2 H 35.712 -2.812 9.135 1.00 . B B . 2 PHE HB2 1 1
6 4252 2 1 2 PHE HB3 H 37.200 -3.758 9.103 1.00 . B B . 2 PHE HB3 1 1
6 4253 2 1 2 PHE HD1 H 35.891 -0.419 7.994 1.00 . B B . 2 PHE HD1 1 1
6 4254 2 1 2 PHE HD2 H 39.228 -2.653 9.516 1.00 . B B . 2 PHE HD2 1 1
6 4255 2 1 2 PHE HE1 H 37.203 1.672 8.177 1.00 . B B . 2 PHE HE1 1 1
6 4256 2 1 2 PHE HE2 H 40.544 -0.559 9.695 1.00 . B B . 2 PHE HE2 1 1
6 4257 2 1 2 PHE HZ H 39.530 1.603 9.026 1.00 . B B . 2 PHE HZ 1 1
6 4258 2 1 2 PHE N N 35.694 -4.550 7.058 1.00 . B B . 2 PHE N 1 1
6 4259 2 1 2 PHE O O 38.533 -4.284 6.640 1.00 . B B . 2 PHE O 1 1
6 4260 2 1 3 GLY C C 39.919 -0.948 4.971 1.00 . B B . 3 GLY C 1 1
6 4261 2 1 3 GLY CA C 39.260 -2.313 4.812 1.00 . B B . 3 GLY CA 1 1
6 4262 2 1 3 GLY H H 37.347 -1.652 5.458 1.00 . B B . 3 GLY H 1 1
6 4263 2 1 3 GLY HA2 H 39.940 -3.080 5.163 1.00 . B B . 3 GLY HA2 1 1
6 4264 2 1 3 GLY HA3 H 39.046 -2.480 3.768 1.00 . B B . 3 GLY HA3 1 1
6 4265 2 1 3 GLY N N 38.009 -2.366 5.576 1.00 . B B . 3 GLY N 1 1
6 4266 2 1 3 GLY O O 39.247 0.081 4.913 1.00 . B B . 3 GLY O 1 1
6 4267 2 1 4 ALA C C 43.341 0.270 4.700 1.00 . B B . 4 ALA C 1 1
6 4268 2 1 4 ALA CA C 41.966 0.320 5.363 1.00 . B B . 4 ALA CA 1 1
6 4269 2 1 4 ALA CB C 42.131 0.608 6.856 1.00 . B B . 4 ALA CB 1 1
6 4270 2 1 4 ALA H H 41.726 -1.789 5.230 1.00 . B B . 4 ALA H 1 1
6 4271 2 1 4 ALA HA H 41.402 1.126 4.918 1.00 . B B . 4 ALA HA 1 1
6 4272 2 1 4 ALA HB1 H 42.545 1.596 6.988 1.00 . B B . 4 ALA HB1 1 1
6 4273 2 1 4 ALA HB2 H 42.796 -0.123 7.294 1.00 . B B . 4 ALA HB2 1 1
6 4274 2 1 4 ALA HB3 H 41.167 0.554 7.342 1.00 . B B . 4 ALA HB3 1 1
6 4275 2 1 4 ALA N N 41.238 -0.939 5.185 1.00 . B B . 4 ALA N 1 1
6 4276 2 1 4 ALA O O 44.085 -0.700 4.853 1.00 . B B . 4 ALA O 1 1
6 4277 2 1 5 ILE C C 45.673 2.729 3.699 1.00 . B B . 5 ILE C 1 1
6 4278 2 1 5 ILE CA C 44.962 1.445 3.279 1.00 . B B . 5 ILE CA 1 1
6 4279 2 1 5 ILE CB C 44.744 1.453 1.764 1.00 . B B . 5 ILE CB 1 1
6 4280 2 1 5 ILE CD1 C 43.659 0.220 -0.120 1.00 . B B . 5 ILE CD1 1 1
6 4281 2 1 5 ILE CG1 C 44.127 0.120 1.332 1.00 . B B . 5 ILE CG1 1 1
6 4282 2 1 5 ILE CG2 C 46.086 1.645 1.056 1.00 . B B . 5 ILE CG2 1 1
6 4283 2 1 5 ILE H H 43.033 2.078 3.896 1.00 . B B . 5 ILE H 1 1
6 4284 2 1 5 ILE HA H 45.585 0.599 3.537 1.00 . B B . 5 ILE HA 1 1
6 4285 2 1 5 ILE HB H 44.079 2.263 1.500 1.00 . B B . 5 ILE HB 1 1
6 4286 2 1 5 ILE HD11 H 42.951 1.029 -0.215 1.00 . B B . 5 ILE HD11 1 1
6 4287 2 1 5 ILE HD12 H 43.188 -0.706 -0.412 1.00 . B B . 5 ILE HD12 1 1
6 4288 2 1 5 ILE HD13 H 44.509 0.408 -0.760 1.00 . B B . 5 ILE HD13 1 1
6 4289 2 1 5 ILE HG12 H 44.865 -0.664 1.422 1.00 . B B . 5 ILE HG12 1 1
6 4290 2 1 5 ILE HG13 H 43.282 -0.107 1.965 1.00 . B B . 5 ILE HG13 1 1
6 4291 2 1 5 ILE HG21 H 46.818 0.976 1.482 1.00 . B B . 5 ILE HG21 1 1
6 4292 2 1 5 ILE HG22 H 46.416 2.667 1.181 1.00 . B B . 5 ILE HG22 1 1
6 4293 2 1 5 ILE HG23 H 45.972 1.431 0.003 1.00 . B B . 5 ILE HG23 1 1
6 4294 2 1 5 ILE N N 43.671 1.338 3.968 1.00 . B B . 5 ILE N 1 1
6 4295 2 1 5 ILE O O 45.091 3.814 3.647 1.00 . B B . 5 ILE O 1 1
6 4296 2 1 6 LEU C C 48.990 3.906 3.720 1.00 . B B . 6 LEU C 1 1
6 4297 2 1 6 LEU CA C 47.726 3.760 4.561 1.00 . B B . 6 LEU CA 1 1
6 4298 2 1 6 LEU CB C 48.112 3.589 6.039 1.00 . B B . 6 LEU CB 1 1
6 4299 2 1 6 LEU CD1 C 48.369 6.090 6.258 1.00 . B B . 6 LEU CD1 1 1
6 4300 2 1 6 LEU CD2 C 49.324 4.559 7.995 1.00 . B B . 6 LEU CD2 1 1
6 4301 2 1 6 LEU CG C 49.036 4.730 6.500 1.00 . B B . 6 LEU CG 1 1
6 4302 2 1 6 LEU H H 47.340 1.711 4.144 1.00 . B B . 6 LEU H 1 1
6 4303 2 1 6 LEU HA H 47.136 4.658 4.458 1.00 . B B . 6 LEU HA 1 1
6 4304 2 1 6 LEU HB2 H 47.216 3.591 6.642 1.00 . B B . 6 LEU HB2 1 1
6 4305 2 1 6 LEU HB3 H 48.622 2.646 6.164 1.00 . B B . 6 LEU HB3 1 1
6 4306 2 1 6 LEU HD11 H 48.488 6.373 5.224 1.00 . B B . 6 LEU HD11 1 1
6 4307 2 1 6 LEU HD12 H 48.832 6.838 6.886 1.00 . B B . 6 LEU HD12 1 1
6 4308 2 1 6 LEU HD13 H 47.320 6.027 6.496 1.00 . B B . 6 LEU HD13 1 1
6 4309 2 1 6 LEU HD21 H 48.392 4.554 8.543 1.00 . B B . 6 LEU HD21 1 1
6 4310 2 1 6 LEU HD22 H 49.938 5.378 8.339 1.00 . B B . 6 LEU HD22 1 1
6 4311 2 1 6 LEU HD23 H 49.843 3.627 8.159 1.00 . B B . 6 LEU HD23 1 1
6 4312 2 1 6 LEU HG H 49.967 4.686 5.954 1.00 . B B . 6 LEU HG 1 1
6 4313 2 1 6 LEU N N 46.934 2.602 4.121 1.00 . B B . 6 LEU N 1 1
6 4314 2 1 6 LEU O O 49.717 2.937 3.500 1.00 . B B . 6 LEU O 1 1
6 4315 2 1 7 SER C C 50.679 6.897 2.346 1.00 . B B . 7 SER C 1 1
6 4316 2 1 7 SER CA C 50.441 5.396 2.467 1.00 . B B . 7 SER CA 1 1
6 4317 2 1 7 SER CB C 50.280 4.792 1.075 1.00 . B B . 7 SER CB 1 1
6 4318 2 1 7 SER H H 48.640 5.866 3.484 1.00 . B B . 7 SER H 1 1
6 4319 2 1 7 SER HA H 51.295 4.943 2.948 1.00 . B B . 7 SER HA 1 1
6 4320 2 1 7 SER HB2 H 51.250 4.663 0.623 1.00 . B B . 7 SER HB2 1 1
6 4321 2 1 7 SER HB3 H 49.792 3.829 1.157 1.00 . B B . 7 SER HB3 1 1
6 4322 2 1 7 SER HG H 48.639 5.762 0.686 1.00 . B B . 7 SER HG 1 1
6 4323 2 1 7 SER N N 49.253 5.129 3.268 1.00 . B B . 7 SER N 1 1
6 4324 2 1 7 SER O O 50.241 7.619 3.227 1.00 . B B . 7 SER O 1 1
6 4325 2 1 7 SER OXT O 51.297 7.303 1.376 1.00 . B B . 7 SER OXT 1 1
6 4326 2 1 7 SER OG O 49.501 5.669 0.274 1.00 . B B . 7 SER OG 1 1
6 4327 3 1 1 ASN C C 53.929 -2.701 -6.726 1.00 . C C . 1 ASN C 1 1
6 4328 3 1 1 ASN CA C 54.513 -1.722 -7.739 1.00 . C C . 1 ASN CA 1 1
6 4329 3 1 1 ASN CB C 54.220 -2.206 -9.162 1.00 . C C . 1 ASN CB 1 1
6 4330 3 1 1 ASN CG C 54.676 -1.162 -10.177 1.00 . C C . 1 ASN CG 1 1
6 4331 3 1 1 ASN H1 H 56.391 -2.589 -7.504 1.00 . C C . 1 ASN H1 1 1
6 4332 3 1 1 ASN H2 H 56.187 -1.133 -6.651 1.00 . C C . 1 ASN H2 1 1
6 4333 3 1 1 ASN H3 H 56.411 -1.111 -8.335 1.00 . C C . 1 ASN H3 1 1
6 4334 3 1 1 ASN HA H 54.071 -0.749 -7.592 1.00 . C C . 1 ASN HA 1 1
6 4335 3 1 1 ASN HB2 H 54.747 -3.132 -9.339 1.00 . C C . 1 ASN HB2 1 1
6 4336 3 1 1 ASN HB3 H 53.159 -2.371 -9.272 1.00 . C C . 1 ASN HB3 1 1
6 4337 3 1 1 ASN HD21 H 54.420 0.374 -8.945 1.00 . C C . 1 ASN HD21 1 1
6 4338 3 1 1 ASN HD22 H 54.990 0.773 -10.492 1.00 . C C . 1 ASN HD22 1 1
6 4339 3 1 1 ASN N N 55.988 -1.631 -7.542 1.00 . C C . 1 ASN N 1 1
6 4340 3 1 1 ASN ND2 N 54.697 0.100 -9.843 1.00 . C C . 1 ASN ND2 1 1
6 4341 3 1 1 ASN O O 54.335 -3.861 -6.664 1.00 . C C . 1 ASN O 1 1
6 4342 3 1 1 ASN OD1 O 55.023 -1.507 -11.307 1.00 . C C . 1 ASN OD1 1 1
6 4343 3 1 2 PHE C C 50.905 -3.427 -5.358 1.00 . C C . 2 PHE C 1 1
6 4344 3 1 2 PHE CA C 52.321 -3.061 -4.917 1.00 . C C . 2 PHE CA 1 1
6 4345 3 1 2 PHE CB C 52.270 -2.305 -3.574 1.00 . C C . 2 PHE CB 1 1
6 4346 3 1 2 PHE CD1 C 54.783 -2.085 -3.438 1.00 . C C . 2 PHE CD1 1 1
6 4347 3 1 2 PHE CD2 C 53.592 -3.003 -1.534 1.00 . C C . 2 PHE CD2 1 1
6 4348 3 1 2 PHE CE1 C 55.993 -2.236 -2.753 1.00 . C C . 2 PHE CE1 1 1
6 4349 3 1 2 PHE CE2 C 54.803 -3.154 -0.850 1.00 . C C . 2 PHE CE2 1 1
6 4350 3 1 2 PHE CG C 53.580 -2.467 -2.831 1.00 . C C . 2 PHE CG 1 1
6 4351 3 1 2 PHE CZ C 56.005 -2.771 -1.459 1.00 . C C . 2 PHE CZ 1 1
6 4352 3 1 2 PHE H H 52.684 -1.290 -6.034 1.00 . C C . 2 PHE H 1 1
6 4353 3 1 2 PHE HA H 52.887 -3.975 -4.785 1.00 . C C . 2 PHE HA 1 1
6 4354 3 1 2 PHE HB2 H 52.101 -1.256 -3.768 1.00 . C C . 2 PHE HB2 1 1
6 4355 3 1 2 PHE HB3 H 51.461 -2.689 -2.969 1.00 . C C . 2 PHE HB3 1 1
6 4356 3 1 2 PHE HD1 H 54.775 -1.672 -4.436 1.00 . C C . 2 PHE HD1 1 1
6 4357 3 1 2 PHE HD2 H 52.667 -3.299 -1.062 1.00 . C C . 2 PHE HD2 1 1
6 4358 3 1 2 PHE HE1 H 56.920 -1.941 -3.222 1.00 . C C . 2 PHE HE1 1 1
6 4359 3 1 2 PHE HE2 H 54.812 -3.566 0.148 1.00 . C C . 2 PHE HE2 1 1
6 4360 3 1 2 PHE HZ H 56.939 -2.888 -0.931 1.00 . C C . 2 PHE HZ 1 1
6 4361 3 1 2 PHE N N 52.968 -2.225 -5.932 1.00 . C C . 2 PHE N 1 1
6 4362 3 1 2 PHE O O 50.079 -2.552 -5.610 1.00 . C C . 2 PHE O 1 1
6 4363 3 1 3 GLY C C 48.844 -6.317 -4.902 1.00 . C C . 3 GLY C 1 1
6 4364 3 1 3 GLY CA C 49.312 -5.215 -5.843 1.00 . C C . 3 GLY CA 1 1
6 4365 3 1 3 GLY H H 51.335 -5.376 -5.221 1.00 . C C . 3 GLY H 1 1
6 4366 3 1 3 GLY HA2 H 48.598 -4.403 -5.820 1.00 . C C . 3 GLY HA2 1 1
6 4367 3 1 3 GLY HA3 H 49.369 -5.610 -6.847 1.00 . C C . 3 GLY HA3 1 1
6 4368 3 1 3 GLY N N 50.634 -4.728 -5.441 1.00 . C C . 3 GLY N 1 1
6 4369 3 1 3 GLY O O 49.609 -7.218 -4.561 1.00 . C C . 3 GLY O 1 1
6 4370 3 1 4 ALA C C 45.564 -7.521 -3.886 1.00 . C C . 4 ALA C 1 1
6 4371 3 1 4 ALA CA C 47.028 -7.238 -3.566 1.00 . C C . 4 ALA CA 1 1
6 4372 3 1 4 ALA CB C 47.141 -6.741 -2.123 1.00 . C C . 4 ALA CB 1 1
6 4373 3 1 4 ALA H H 47.017 -5.495 -4.779 1.00 . C C . 4 ALA H 1 1
6 4374 3 1 4 ALA HA H 47.587 -8.161 -3.658 1.00 . C C . 4 ALA HA 1 1
6 4375 3 1 4 ALA HB1 H 46.404 -5.971 -1.950 1.00 . C C . 4 ALA HB1 1 1
6 4376 3 1 4 ALA HB2 H 48.130 -6.336 -1.960 1.00 . C C . 4 ALA HB2 1 1
6 4377 3 1 4 ALA HB3 H 46.973 -7.561 -1.443 1.00 . C C . 4 ALA HB3 1 1
6 4378 3 1 4 ALA N N 47.583 -6.238 -4.479 1.00 . C C . 4 ALA N 1 1
6 4379 3 1 4 ALA O O 44.776 -6.602 -4.112 1.00 . C C . 4 ALA O 1 1
6 4380 3 1 5 ILE C C 43.359 -10.222 -3.121 1.00 . C C . 5 ILE C 1 1
6 4381 3 1 5 ILE CA C 43.830 -9.224 -4.175 1.00 . C C . 5 ILE CA 1 1
6 4382 3 1 5 ILE CB C 43.757 -9.872 -5.559 1.00 . C C . 5 ILE CB 1 1
6 4383 3 1 5 ILE CD1 C 44.313 -9.535 -7.971 1.00 . C C . 5 ILE CD1 1 1
6 4384 3 1 5 ILE CG1 C 44.125 -8.837 -6.625 1.00 . C C . 5 ILE CG1 1 1
6 4385 3 1 5 ILE CG2 C 42.335 -10.378 -5.812 1.00 . C C . 5 ILE CG2 1 1
6 4386 3 1 5 ILE H H 45.881 -9.490 -3.699 1.00 . C C . 5 ILE H 1 1
6 4387 3 1 5 ILE HA H 43.177 -8.363 -4.157 1.00 . C C . 5 ILE HA 1 1
6 4388 3 1 5 ILE HB H 44.447 -10.702 -5.606 1.00 . C C . 5 ILE HB 1 1
6 4389 3 1 5 ILE HD11 H 43.365 -9.922 -8.314 1.00 . C C . 5 ILE HD11 1 1
6 4390 3 1 5 ILE HD12 H 45.014 -10.349 -7.861 1.00 . C C . 5 ILE HD12 1 1
6 4391 3 1 5 ILE HD13 H 44.694 -8.829 -8.695 1.00 . C C . 5 ILE HD13 1 1
6 4392 3 1 5 ILE HG12 H 43.334 -8.106 -6.705 1.00 . C C . 5 ILE HG12 1 1
6 4393 3 1 5 ILE HG13 H 45.044 -8.344 -6.347 1.00 . C C . 5 ILE HG13 1 1
6 4394 3 1 5 ILE HG21 H 42.228 -10.644 -6.853 1.00 . C C . 5 ILE HG21 1 1
6 4395 3 1 5 ILE HG22 H 41.627 -9.602 -5.564 1.00 . C C . 5 ILE HG22 1 1
6 4396 3 1 5 ILE HG23 H 42.149 -11.246 -5.197 1.00 . C C . 5 ILE HG23 1 1
6 4397 3 1 5 ILE N N 45.206 -8.807 -3.896 1.00 . C C . 5 ILE N 1 1
6 4398 3 1 5 ILE O O 43.997 -11.253 -2.902 1.00 . C C . 5 ILE O 1 1
6 4399 3 1 6 LEU C C 40.234 -11.159 -1.782 1.00 . C C . 6 LEU C 1 1
6 4400 3 1 6 LEU CA C 41.675 -10.793 -1.440 1.00 . C C . 6 LEU CA 1 1
6 4401 3 1 6 LEU CB C 41.714 -10.093 -0.079 1.00 . C C . 6 LEU CB 1 1
6 4402 3 1 6 LEU CD1 C 43.163 -8.955 1.609 1.00 . C C . 6 LEU CD1 1 1
6 4403 3 1 6 LEU CD2 C 44.023 -10.982 0.398 1.00 . C C . 6 LEU CD2 1 1
6 4404 3 1 6 LEU CG C 43.157 -9.714 0.277 1.00 . C C . 6 LEU CG 1 1
6 4405 3 1 6 LEU H H 41.771 -9.081 -2.695 1.00 . C C . 6 LEU H 1 1
6 4406 3 1 6 LEU HA H 42.255 -11.703 -1.380 1.00 . C C . 6 LEU HA 1 1
6 4407 3 1 6 LEU HB2 H 41.108 -9.199 -0.120 1.00 . C C . 6 LEU HB2 1 1
6 4408 3 1 6 LEU HB3 H 41.322 -10.756 0.677 1.00 . C C . 6 LEU HB3 1 1
6 4409 3 1 6 LEU HD11 H 43.005 -9.652 2.420 1.00 . C C . 6 LEU HD11 1 1
6 4410 3 1 6 LEU HD12 H 42.373 -8.218 1.609 1.00 . C C . 6 LEU HD12 1 1
6 4411 3 1 6 LEU HD13 H 44.116 -8.464 1.739 1.00 . C C . 6 LEU HD13 1 1
6 4412 3 1 6 LEU HD21 H 44.867 -10.788 1.046 1.00 . C C . 6 LEU HD21 1 1
6 4413 3 1 6 LEU HD22 H 44.387 -11.261 -0.579 1.00 . C C . 6 LEU HD22 1 1
6 4414 3 1 6 LEU HD23 H 43.434 -11.790 0.807 1.00 . C C . 6 LEU HD23 1 1
6 4415 3 1 6 LEU HG H 43.559 -9.074 -0.497 1.00 . C C . 6 LEU HG 1 1
6 4416 3 1 6 LEU N N 42.235 -9.914 -2.472 1.00 . C C . 6 LEU N 1 1
6 4417 3 1 6 LEU O O 39.424 -10.292 -2.112 1.00 . C C . 6 LEU O 1 1
6 4418 3 1 7 SER C C 38.387 -14.355 -1.525 1.00 . C C . 7 SER C 1 1
6 4419 3 1 7 SER CA C 38.571 -12.917 -1.997 1.00 . C C . 7 SER CA 1 1
6 4420 3 1 7 SER CB C 38.314 -12.835 -3.502 1.00 . C C . 7 SER CB 1 1
6 4421 3 1 7 SER H H 40.604 -13.094 -1.427 1.00 . C C . 7 SER H 1 1
6 4422 3 1 7 SER HA H 37.859 -12.286 -1.488 1.00 . C C . 7 SER HA 1 1
6 4423 3 1 7 SER HB2 H 37.375 -13.306 -3.735 1.00 . C C . 7 SER HB2 1 1
6 4424 3 1 7 SER HB3 H 38.277 -11.796 -3.804 1.00 . C C . 7 SER HB3 1 1
6 4425 3 1 7 SER HG H 40.184 -13.320 -3.740 1.00 . C C . 7 SER HG 1 1
6 4426 3 1 7 SER N N 39.920 -12.448 -1.697 1.00 . C C . 7 SER N 1 1
6 4427 3 1 7 SER O O 38.623 -15.253 -2.317 1.00 . C C . 7 SER O 1 1
6 4428 3 1 7 SER OXT O 38.012 -14.537 -0.378 1.00 . C C . 7 SER OXT 1 1
6 4429 3 1 7 SER OG O 39.359 -13.506 -4.195 1.00 . C C . 7 SER OG 1 1
6 4430 4 1 1 ASN C C 52.981 0.876 3.261 1.00 . D D . 1 ASN C 1 1
6 4431 4 1 1 ASN CA C 53.515 2.025 2.413 1.00 . D D . 1 ASN CA 1 1
6 4432 4 1 1 ASN CB C 53.128 1.820 0.947 1.00 . D D . 1 ASN CB 1 1
6 4433 4 1 1 ASN CG C 51.617 1.950 0.785 1.00 . D D . 1 ASN CG 1 1
6 4434 4 1 1 ASN H1 H 55.363 1.131 2.766 1.00 . D D . 1 ASN H1 1 1
6 4435 4 1 1 ASN H2 H 55.266 2.748 3.279 1.00 . D D . 1 ASN H2 1 1
6 4436 4 1 1 ASN H3 H 55.409 2.385 1.625 1.00 . D D . 1 ASN H3 1 1
6 4437 4 1 1 ASN HA H 53.097 2.957 2.768 1.00 . D D . 1 ASN HA 1 1
6 4438 4 1 1 ASN HB2 H 53.621 2.563 0.338 1.00 . D D . 1 ASN HB2 1 1
6 4439 4 1 1 ASN HB3 H 53.437 0.834 0.631 1.00 . D D . 1 ASN HB3 1 1
6 4440 4 1 1 ASN HD21 H 51.712 2.314 -1.164 1.00 . D D . 1 ASN HD21 1 1
6 4441 4 1 1 ASN HD22 H 50.148 2.292 -0.506 1.00 . D D . 1 ASN HD22 1 1
6 4442 4 1 1 ASN N N 55.000 2.076 2.530 1.00 . D D . 1 ASN N 1 1
6 4443 4 1 1 ASN ND2 N 51.117 2.206 -0.393 1.00 . D D . 1 ASN ND2 1 1
6 4444 4 1 1 ASN O O 53.607 -0.180 3.359 1.00 . D D . 1 ASN O 1 1
6 4445 4 1 1 ASN OD1 O 50.873 1.816 1.757 1.00 . D D . 1 ASN OD1 1 1
6 4446 4 1 2 PHE C C 49.738 -0.151 4.323 1.00 . D D . 2 PHE C 1 1
6 4447 4 1 2 PHE CA C 51.193 0.068 4.724 1.00 . D D . 2 PHE CA 1 1
6 4448 4 1 2 PHE CB C 51.261 0.504 6.190 1.00 . D D . 2 PHE CB 1 1
6 4449 4 1 2 PHE CD1 C 51.109 -1.792 7.222 1.00 . D D . 2 PHE CD1 1 1
6 4450 4 1 2 PHE CD2 C 49.355 -0.188 7.698 1.00 . D D . 2 PHE CD2 1 1
6 4451 4 1 2 PHE CE1 C 50.461 -2.738 8.024 1.00 . D D . 2 PHE CE1 1 1
6 4452 4 1 2 PHE CE2 C 48.707 -1.135 8.501 1.00 . D D . 2 PHE CE2 1 1
6 4453 4 1 2 PHE CG C 50.557 -0.516 7.056 1.00 . D D . 2 PHE CG 1 1
6 4454 4 1 2 PHE CZ C 49.260 -2.410 8.663 1.00 . D D . 2 PHE CZ 1 1
6 4455 4 1 2 PHE H H 51.368 1.953 3.762 1.00 . D D . 2 PHE H 1 1
6 4456 4 1 2 PHE HA H 51.728 -0.867 4.617 1.00 . D D . 2 PHE HA 1 1
6 4457 4 1 2 PHE HB2 H 52.295 0.580 6.494 1.00 . D D . 2 PHE HB2 1 1
6 4458 4 1 2 PHE HB3 H 50.782 1.466 6.301 1.00 . D D . 2 PHE HB3 1 1
6 4459 4 1 2 PHE HD1 H 52.036 -2.048 6.728 1.00 . D D . 2 PHE HD1 1 1
6 4460 4 1 2 PHE HD2 H 48.928 0.796 7.573 1.00 . D D . 2 PHE HD2 1 1
6 4461 4 1 2 PHE HE1 H 50.887 -3.723 8.149 1.00 . D D . 2 PHE HE1 1 1
6 4462 4 1 2 PHE HE2 H 47.781 -0.880 8.994 1.00 . D D . 2 PHE HE2 1 1
6 4463 4 1 2 PHE HZ H 48.760 -3.139 9.283 1.00 . D D . 2 PHE HZ 1 1
6 4464 4 1 2 PHE N N 51.818 1.089 3.877 1.00 . D D . 2 PHE N 1 1
6 4465 4 1 2 PHE O O 48.966 0.801 4.203 1.00 . D D . 2 PHE O 1 1
6 4466 4 1 3 GLY C C 47.460 -2.856 4.676 1.00 . D D . 3 GLY C 1 1
6 4467 4 1 3 GLY CA C 48.000 -1.776 3.744 1.00 . D D . 3 GLY CA 1 1
6 4468 4 1 3 GLY H H 50.032 -2.129 4.243 1.00 . D D . 3 GLY H 1 1
6 4469 4 1 3 GLY HA2 H 47.362 -0.904 3.802 1.00 . D D . 3 GLY HA2 1 1
6 4470 4 1 3 GLY HA3 H 47.998 -2.151 2.732 1.00 . D D . 3 GLY HA3 1 1
6 4471 4 1 3 GLY N N 49.369 -1.417 4.125 1.00 . D D . 3 GLY N 1 1
6 4472 4 1 3 GLY O O 48.161 -3.816 4.991 1.00 . D D . 3 GLY O 1 1
6 4473 4 1 4 ALA C C 44.125 -3.876 5.711 1.00 . D D . 4 ALA C 1 1
6 4474 4 1 4 ALA CA C 45.602 -3.671 6.030 1.00 . D D . 4 ALA CA 1 1
6 4475 4 1 4 ALA CB C 45.745 -3.191 7.475 1.00 . D D . 4 ALA CB 1 1
6 4476 4 1 4 ALA H H 45.699 -1.908 4.845 1.00 . D D . 4 ALA H 1 1
6 4477 4 1 4 ALA HA H 46.111 -4.620 5.931 1.00 . D D . 4 ALA HA 1 1
6 4478 4 1 4 ALA HB1 H 45.406 -3.964 8.147 1.00 . D D . 4 ALA HB1 1 1
6 4479 4 1 4 ALA HB2 H 45.148 -2.302 7.620 1.00 . D D . 4 ALA HB2 1 1
6 4480 4 1 4 ALA HB3 H 46.782 -2.964 7.679 1.00 . D D . 4 ALA HB3 1 1
6 4481 4 1 4 ALA N N 46.213 -2.695 5.123 1.00 . D D . 4 ALA N 1 1
6 4482 4 1 4 ALA O O 43.376 -2.915 5.528 1.00 . D D . 4 ALA O 1 1
6 4483 4 1 5 ILE C C 41.770 -6.384 6.500 1.00 . D D . 5 ILE C 1 1
6 4484 4 1 5 ILE CA C 42.319 -5.502 5.381 1.00 . D D . 5 ILE CA 1 1
6 4485 4 1 5 ILE CB C 42.234 -6.262 4.052 1.00 . D D . 5 ILE CB 1 1
6 4486 4 1 5 ILE CD1 C 41.941 -4.071 2.797 1.00 . D D . 5 ILE CD1 1 1
6 4487 4 1 5 ILE CG1 C 42.747 -5.376 2.901 1.00 . D D . 5 ILE CG1 1 1
6 4488 4 1 5 ILE CG2 C 40.786 -6.683 3.787 1.00 . D D . 5 ILE CG2 1 1
6 4489 4 1 5 ILE H H 44.362 -5.859 5.828 1.00 . D D . 5 ILE H 1 1
6 4490 4 1 5 ILE HA H 41.718 -4.607 5.316 1.00 . D D . 5 ILE HA 1 1
6 4491 4 1 5 ILE HB H 42.847 -7.149 4.119 1.00 . D D . 5 ILE HB 1 1
6 4492 4 1 5 ILE HD11 H 41.983 -3.707 1.780 1.00 . D D . 5 ILE HD11 1 1
6 4493 4 1 5 ILE HD12 H 42.367 -3.332 3.456 1.00 . D D . 5 ILE HD12 1 1
6 4494 4 1 5 ILE HD13 H 40.913 -4.245 3.071 1.00 . D D . 5 ILE HD13 1 1
6 4495 4 1 5 ILE HG12 H 43.785 -5.137 3.076 1.00 . D D . 5 ILE HG12 1 1
6 4496 4 1 5 ILE HG13 H 42.662 -5.920 1.971 1.00 . D D . 5 ILE HG13 1 1
6 4497 4 1 5 ILE HG21 H 40.124 -5.858 4.005 1.00 . D D . 5 ILE HG21 1 1
6 4498 4 1 5 ILE HG22 H 40.535 -7.523 4.418 1.00 . D D . 5 ILE HG22 1 1
6 4499 4 1 5 ILE HG23 H 40.678 -6.968 2.751 1.00 . D D . 5 ILE HG23 1 1
6 4500 4 1 5 ILE N N 43.713 -5.144 5.662 1.00 . D D . 5 ILE N 1 1
6 4501 4 1 5 ILE O O 42.381 -7.389 6.864 1.00 . D D . 5 ILE O 1 1
6 4502 4 1 6 LEU C C 38.593 -7.234 7.697 1.00 . D D . 6 LEU C 1 1
6 4503 4 1 6 LEU CA C 39.978 -6.759 8.127 1.00 . D D . 6 LEU CA 1 1
6 4504 4 1 6 LEU CB C 39.865 -5.871 9.376 1.00 . D D . 6 LEU CB 1 1
6 4505 4 1 6 LEU CD1 C 39.803 -7.938 10.823 1.00 . D D . 6 LEU CD1 1 1
6 4506 4 1 6 LEU CD2 C 39.109 -5.715 11.750 1.00 . D D . 6 LEU CD2 1 1
6 4507 4 1 6 LEU CG C 39.114 -6.603 10.501 1.00 . D D . 6 LEU CG 1 1
6 4508 4 1 6 LEU H H 40.178 -5.189 6.709 1.00 . D D . 6 LEU H 1 1
6 4509 4 1 6 LEU HA H 40.584 -7.621 8.366 1.00 . D D . 6 LEU HA 1 1
6 4510 4 1 6 LEU HB2 H 40.855 -5.613 9.718 1.00 . D D . 6 LEU HB2 1 1
6 4511 4 1 6 LEU HB3 H 39.330 -4.968 9.122 1.00 . D D . 6 LEU HB3 1 1
6 4512 4 1 6 LEU HD11 H 39.490 -8.686 10.111 1.00 . D D . 6 LEU HD11 1 1
6 4513 4 1 6 LEU HD12 H 39.529 -8.257 11.819 1.00 . D D . 6 LEU HD12 1 1
6 4514 4 1 6 LEU HD13 H 40.876 -7.815 10.769 1.00 . D D . 6 LEU HD13 1 1
6 4515 4 1 6 LEU HD21 H 40.126 -5.490 12.037 1.00 . D D . 6 LEU HD21 1 1
6 4516 4 1 6 LEU HD22 H 38.615 -6.233 12.558 1.00 . D D . 6 LEU HD22 1 1
6 4517 4 1 6 LEU HD23 H 38.584 -4.795 11.536 1.00 . D D . 6 LEU HD23 1 1
6 4518 4 1 6 LEU HG H 38.096 -6.792 10.193 1.00 . D D . 6 LEU HG 1 1
6 4519 4 1 6 LEU N N 40.615 -6.000 7.044 1.00 . D D . 6 LEU N 1 1
6 4520 4 1 6 LEU O O 37.775 -6.447 7.223 1.00 . D D . 6 LEU O 1 1
6 4521 4 1 7 SER C C 36.806 -10.410 8.231 1.00 . D D . 7 SER C 1 1
6 4522 4 1 7 SER CA C 37.047 -9.098 7.491 1.00 . D D . 7 SER CA 1 1
6 4523 4 1 7 SER CB C 37.005 -9.345 5.983 1.00 . D D . 7 SER CB 1 1
6 4524 4 1 7 SER H H 39.027 -9.108 8.249 1.00 . D D . 7 SER H 1 1
6 4525 4 1 7 SER HA H 36.265 -8.400 7.751 1.00 . D D . 7 SER HA 1 1
6 4526 4 1 7 SER HB2 H 37.577 -10.225 5.743 1.00 . D D . 7 SER HB2 1 1
6 4527 4 1 7 SER HB3 H 35.979 -9.490 5.672 1.00 . D D . 7 SER HB3 1 1
6 4528 4 1 7 SER HG H 37.657 -8.456 4.380 1.00 . D D . 7 SER HG 1 1
6 4529 4 1 7 SER N N 38.337 -8.527 7.866 1.00 . D D . 7 SER N 1 1
6 4530 4 1 7 SER O O 37.522 -10.670 9.184 1.00 . D D . 7 SER O 1 1
6 4531 4 1 7 SER OXT O 35.910 -11.135 7.834 1.00 . D D . 7 SER OXT 1 1
6 4532 4 1 7 SER OG O 37.565 -8.226 5.309 1.00 . D D . 7 SER OG 1 1
6 4533 5 1 1 ASN C C 47.796 4.803 -7.529 1.00 . E E . 1 ASN C 1 1
6 4534 5 1 1 ASN CA C 48.428 5.802 -8.493 1.00 . E E . 1 ASN CA 1 1
6 4535 5 1 1 ASN CB C 48.220 5.338 -9.938 1.00 . E E . 1 ASN CB 1 1
6 4536 5 1 1 ASN CG C 48.722 6.403 -10.910 1.00 . E E . 1 ASN CG 1 1
6 4537 5 1 1 ASN H1 H 50.297 4.948 -8.162 1.00 . E E . 1 ASN H1 1 1
6 4538 5 1 1 ASN H2 H 50.032 6.391 -7.304 1.00 . E E . 1 ASN H2 1 1
6 4539 5 1 1 ASN H3 H 50.352 6.437 -8.973 1.00 . E E . 1 ASN H3 1 1
6 4540 5 1 1 ASN HA H 47.970 6.770 -8.357 1.00 . E E . 1 ASN HA 1 1
6 4541 5 1 1 ASN HB2 H 48.766 4.420 -10.101 1.00 . E E . 1 ASN HB2 1 1
6 4542 5 1 1 ASN HB3 H 47.169 5.164 -10.110 1.00 . E E . 1 ASN HB3 1 1
6 4543 5 1 1 ASN HD21 H 48.383 7.917 -9.671 1.00 . E E . 1 ASN HD21 1 1
6 4544 5 1 1 ASN HD22 H 49.031 8.344 -11.178 1.00 . E E . 1 ASN HD22 1 1
6 4545 5 1 1 ASN N N 49.888 5.903 -8.211 1.00 . E E . 1 ASN N 1 1
6 4546 5 1 1 ASN ND2 N 48.711 7.659 -10.557 1.00 . E E . 1 ASN ND2 1 1
6 4547 5 1 1 ASN O O 48.209 3.644 -7.461 1.00 . E E . 1 ASN O 1 1
6 4548 5 1 1 ASN OD1 O 49.133 6.079 -12.025 1.00 . E E . 1 ASN OD1 1 1
6 4549 5 1 2 PHE C C 44.712 4.029 -6.342 1.00 . E E . 2 PHE C 1 1
6 4550 5 1 2 PHE CA C 46.094 4.406 -5.815 1.00 . E E . 2 PHE CA 1 1
6 4551 5 1 2 PHE CB C 45.954 5.150 -4.472 1.00 . E E . 2 PHE CB 1 1
6 4552 5 1 2 PHE CD1 C 48.452 5.384 -4.187 1.00 . E E . 2 PHE CD1 1 1
6 4553 5 1 2 PHE CD2 C 47.158 4.442 -2.363 1.00 . E E . 2 PHE CD2 1 1
6 4554 5 1 2 PHE CE1 C 49.620 5.230 -3.435 1.00 . E E . 2 PHE CE1 1 1
6 4555 5 1 2 PHE CE2 C 48.328 4.286 -1.615 1.00 . E E . 2 PHE CE2 1 1
6 4556 5 1 2 PHE CG C 47.217 4.991 -3.653 1.00 . E E . 2 PHE CG 1 1
6 4557 5 1 2 PHE CZ C 49.560 4.681 -2.150 1.00 . E E . 2 PHE CZ 1 1
6 4558 5 1 2 PHE H H 46.507 6.194 -6.884 1.00 . E E . 2 PHE H 1 1
6 4559 5 1 2 PHE HA H 46.662 3.498 -5.657 1.00 . E E . 2 PHE HA 1 1
6 4560 5 1 2 PHE HB2 H 45.787 6.200 -4.664 1.00 . E E . 2 PHE HB2 1 1
6 4561 5 1 2 PHE HB3 H 45.113 4.751 -3.919 1.00 . E E . 2 PHE HB3 1 1
6 4562 5 1 2 PHE HD1 H 48.498 5.808 -5.179 1.00 . E E . 2 PHE HD1 1 1
6 4563 5 1 2 PHE HD2 H 46.208 4.138 -1.948 1.00 . E E . 2 PHE HD2 1 1
6 4564 5 1 2 PHE HE1 H 50.571 5.534 -3.849 1.00 . E E . 2 PHE HE1 1 1
6 4565 5 1 2 PHE HE2 H 48.281 3.863 -0.623 1.00 . E E . 2 PHE HE2 1 1
6 4566 5 1 2 PHE HZ H 50.464 4.559 -1.572 1.00 . E E . 2 PHE HZ 1 1
6 4567 5 1 2 PHE N N 46.791 5.260 -6.782 1.00 . E E . 2 PHE N 1 1
6 4568 5 1 2 PHE O O 43.888 4.899 -6.626 1.00 . E E . 2 PHE O 1 1
6 4569 5 1 3 GLY C C 42.653 1.121 -6.041 1.00 . E E . 3 GLY C 1 1
6 4570 5 1 3 GLY CA C 43.167 2.234 -6.943 1.00 . E E . 3 GLY CA 1 1
6 4571 5 1 3 GLY H H 45.156 2.078 -6.212 1.00 . E E . 3 GLY H 1 1
6 4572 5 1 3 GLY HA2 H 42.446 3.041 -6.950 1.00 . E E . 3 GLY HA2 1 1
6 4573 5 1 3 GLY HA3 H 43.283 1.850 -7.945 1.00 . E E . 3 GLY HA3 1 1
6 4574 5 1 3 GLY N N 44.460 2.725 -6.460 1.00 . E E . 3 GLY N 1 1
6 4575 5 1 3 GLY O O 43.403 0.221 -5.664 1.00 . E E . 3 GLY O 1 1
6 4576 5 1 4 ALA C C 39.334 -0.127 -5.231 1.00 . E E . 4 ALA C 1 1
6 4577 5 1 4 ALA CA C 40.771 0.174 -4.819 1.00 . E E . 4 ALA CA 1 1
6 4578 5 1 4 ALA CB C 40.792 0.659 -3.370 1.00 . E E . 4 ALA CB 1 1
6 4579 5 1 4 ALA H H 40.818 1.930 -6.014 1.00 . E E . 4 ALA H 1 1
6 4580 5 1 4 ALA HA H 41.343 -0.737 -4.886 1.00 . E E . 4 ALA HA 1 1
6 4581 5 1 4 ALA HB1 H 40.034 1.416 -3.231 1.00 . E E . 4 ALA HB1 1 1
6 4582 5 1 4 ALA HB2 H 41.762 1.077 -3.143 1.00 . E E . 4 ALA HB2 1 1
6 4583 5 1 4 ALA HB3 H 40.596 -0.172 -2.709 1.00 . E E . 4 ALA HB3 1 1
6 4584 5 1 4 ALA N N 41.369 1.187 -5.689 1.00 . E E . 4 ALA N 1 1
6 4585 5 1 4 ALA O O 38.551 0.782 -5.510 1.00 . E E . 4 ALA O 1 1
6 4586 5 1 5 ILE C C 37.128 -2.873 -4.608 1.00 . E E . 5 ILE C 1 1
6 4587 5 1 5 ILE CA C 37.645 -1.855 -5.623 1.00 . E E . 5 ILE CA 1 1
6 4588 5 1 5 ILE CB C 37.663 -2.485 -7.016 1.00 . E E . 5 ILE CB 1 1
6 4589 5 1 5 ILE CD1 C 38.343 -2.104 -9.390 1.00 . E E . 5 ILE CD1 1 1
6 4590 5 1 5 ILE CG1 C 38.067 -1.429 -8.047 1.00 . E E . 5 ILE CG1 1 1
6 4591 5 1 5 ILE CG2 C 36.270 -3.020 -7.353 1.00 . E E . 5 ILE CG2 1 1
6 4592 5 1 5 ILE H H 39.665 -2.090 -5.018 1.00 . E E . 5 ILE H 1 1
6 4593 5 1 5 ILE HA H 36.977 -1.005 -5.633 1.00 . E E . 5 ILE HA 1 1
6 4594 5 1 5 ILE HB H 38.373 -3.299 -7.034 1.00 . E E . 5 ILE HB 1 1
6 4595 5 1 5 ILE HD11 H 38.434 -1.351 -10.160 1.00 . E E . 5 ILE HD11 1 1
6 4596 5 1 5 ILE HD12 H 37.527 -2.769 -9.635 1.00 . E E . 5 ILE HD12 1 1
6 4597 5 1 5 ILE HD13 H 39.261 -2.668 -9.329 1.00 . E E . 5 ILE HD13 1 1
6 4598 5 1 5 ILE HG12 H 37.265 -0.712 -8.160 1.00 . E E . 5 ILE HG12 1 1
6 4599 5 1 5 ILE HG13 H 38.958 -0.920 -7.712 1.00 . E E . 5 ILE HG13 1 1
6 4600 5 1 5 ILE HG21 H 36.068 -3.900 -6.762 1.00 . E E . 5 ILE HG21 1 1
6 4601 5 1 5 ILE HG22 H 36.225 -3.273 -8.403 1.00 . E E . 5 ILE HG22 1 1
6 4602 5 1 5 ILE HG23 H 35.531 -2.262 -7.135 1.00 . E E . 5 ILE HG23 1 1
6 4603 5 1 5 ILE N N 38.995 -1.416 -5.257 1.00 . E E . 5 ILE N 1 1
6 4604 5 1 5 ILE O O 37.768 -3.901 -4.364 1.00 . E E . 5 ILE O 1 1
6 4605 5 1 6 LEU C C 33.936 -3.850 -3.458 1.00 . E E . 6 LEU C 1 1
6 4606 5 1 6 LEU CA C 35.354 -3.476 -3.034 1.00 . E E . 6 LEU CA 1 1
6 4607 5 1 6 LEU CB C 35.308 -2.787 -1.667 1.00 . E E . 6 LEU CB 1 1
6 4608 5 1 6 LEU CD1 C 36.655 -1.668 0.122 1.00 . E E . 6 LEU CD1 1 1
6 4609 5 1 6 LEU CD2 C 37.593 -3.666 -1.079 1.00 . E E . 6 LEU CD2 1 1
6 4610 5 1 6 LEU CG C 36.727 -2.402 -1.223 1.00 . E E . 6 LEU CG 1 1
6 4611 5 1 6 LEU H H 35.506 -1.752 -4.263 1.00 . E E . 6 LEU H 1 1
6 4612 5 1 6 LEU HA H 35.937 -4.382 -2.949 1.00 . E E . 6 LEU HA 1 1
6 4613 5 1 6 LEU HB2 H 34.700 -1.897 -1.733 1.00 . E E . 6 LEU HB2 1 1
6 4614 5 1 6 LEU HB3 H 34.878 -3.461 -0.939 1.00 . E E . 6 LEU HB3 1 1
6 4615 5 1 6 LEU HD11 H 36.470 -2.381 0.912 1.00 . E E . 6 LEU HD11 1 1
6 4616 5 1 6 LEU HD12 H 35.852 -0.946 0.095 1.00 . E E . 6 LEU HD12 1 1
6 4617 5 1 6 LEU HD13 H 37.589 -1.160 0.306 1.00 . E E . 6 LEU HD13 1 1
6 4618 5 1 6 LEU HD21 H 38.384 -3.490 -0.362 1.00 . E E . 6 LEU HD21 1 1
6 4619 5 1 6 LEU HD22 H 38.030 -3.912 -2.033 1.00 . E E . 6 LEU HD22 1 1
6 4620 5 1 6 LEU HD23 H 36.981 -4.489 -0.742 1.00 . E E . 6 LEU HD23 1 1
6 4621 5 1 6 LEU HG H 37.165 -1.747 -1.964 1.00 . E E . 6 LEU HG 1 1
6 4622 5 1 6 LEU N N 35.965 -2.583 -4.023 1.00 . E E . 6 LEU N 1 1
6 4623 5 1 6 LEU O O 33.133 -2.983 -3.807 1.00 . E E . 6 LEU O 1 1
6 4624 5 1 7 SER C C 32.118 -7.070 -3.365 1.00 . E E . 7 SER C 1 1
6 4625 5 1 7 SER CA C 32.312 -5.621 -3.805 1.00 . E E . 7 SER CA 1 1
6 4626 5 1 7 SER CB C 32.137 -5.520 -5.320 1.00 . E E . 7 SER CB 1 1
6 4627 5 1 7 SER H H 34.317 -5.788 -3.135 1.00 . E E . 7 SER H 1 1
6 4628 5 1 7 SER HA H 31.566 -5.006 -3.324 1.00 . E E . 7 SER HA 1 1
6 4629 5 1 7 SER HB2 H 31.253 -6.057 -5.619 1.00 . E E . 7 SER HB2 1 1
6 4630 5 1 7 SER HB3 H 32.033 -4.479 -5.600 1.00 . E E . 7 SER HB3 1 1
6 4631 5 1 7 SER HG H 33.345 -7.000 -5.680 1.00 . E E . 7 SER HG 1 1
6 4632 5 1 7 SER N N 33.637 -5.143 -3.424 1.00 . E E . 7 SER N 1 1
6 4633 5 1 7 SER O O 32.451 -7.953 -4.138 1.00 . E E . 7 SER O 1 1
6 4634 5 1 7 SER OXT O 31.639 -7.273 -2.261 1.00 . E E . 7 SER OXT 1 1
6 4635 5 1 7 SER OG O 33.270 -6.086 -5.962 1.00 . E E . 7 SER OG 1 1
6 4636 6 1 1 ASN C C 46.454 8.007 2.580 1.00 . F F . 1 ASN C 1 1
6 4637 6 1 1 ASN CA C 47.016 9.180 1.783 1.00 . F F . 1 ASN CA 1 1
6 4638 6 1 1 ASN CB C 46.701 9.004 0.295 1.00 . F F . 1 ASN CB 1 1
6 4639 6 1 1 ASN CG C 45.199 9.126 0.061 1.00 . F F . 1 ASN CG 1 1
6 4640 6 1 1 ASN H1 H 48.852 8.295 2.201 1.00 . F F . 1 ASN H1 1 1
6 4641 6 1 1 ASN H2 H 48.716 9.898 2.746 1.00 . F F . 1 ASN H2 1 1
6 4642 6 1 1 ASN H3 H 48.941 9.575 1.093 1.00 . F F . 1 ASN H3 1 1
6 4643 6 1 1 ASN HA H 46.572 10.098 2.137 1.00 . F F . 1 ASN HA 1 1
6 4644 6 1 1 ASN HB2 H 47.214 9.766 -0.272 1.00 . F F . 1 ASN HB2 1 1
6 4645 6 1 1 ASN HB3 H 47.035 8.030 -0.029 1.00 . F F . 1 ASN HB3 1 1
6 4646 6 1 1 ASN HD21 H 45.385 9.552 -1.870 1.00 . F F . 1 ASN HD21 1 1
6 4647 6 1 1 ASN HD22 H 43.791 9.494 -1.290 1.00 . F F . 1 ASN HD22 1 1
6 4648 6 1 1 ASN N N 48.493 9.242 1.970 1.00 . F F . 1 ASN N 1 1
6 4649 6 1 1 ASN ND2 N 44.755 9.415 -1.132 1.00 . F F . 1 ASN ND2 1 1
6 4650 6 1 1 ASN O O 47.093 6.959 2.697 1.00 . F F . 1 ASN O 1 1
6 4651 6 1 1 ASN OD1 O 44.409 8.955 0.989 1.00 . F F . 1 ASN OD1 1 1
6 4652 6 1 2 PHE C C 43.160 6.939 3.449 1.00 . F F . 2 PHE C 1 1
6 4653 6 1 2 PHE CA C 44.595 7.151 3.924 1.00 . F F . 2 PHE CA 1 1
6 4654 6 1 2 PHE CB C 44.588 7.553 5.400 1.00 . F F . 2 PHE CB 1 1
6 4655 6 1 2 PHE CD1 C 44.392 5.230 6.364 1.00 . F F . 2 PHE CD1 1 1
6 4656 6 1 2 PHE CD2 C 42.617 6.821 6.805 1.00 . F F . 2 PHE CD2 1 1
6 4657 6 1 2 PHE CE1 C 43.714 4.264 7.113 1.00 . F F . 2 PHE CE1 1 1
6 4658 6 1 2 PHE CE2 C 41.938 5.854 7.554 1.00 . F F . 2 PHE CE2 1 1
6 4659 6 1 2 PHE CG C 43.846 6.510 6.208 1.00 . F F . 2 PHE CG 1 1
6 4660 6 1 2 PHE CZ C 42.488 4.576 7.709 1.00 . F F . 2 PHE CZ 1 1
6 4661 6 1 2 PHE H H 44.798 9.053 3.001 1.00 . F F . 2 PHE H 1 1
6 4662 6 1 2 PHE HA H 45.137 6.221 3.820 1.00 . F F . 2 PHE HA 1 1
6 4663 6 1 2 PHE HB2 H 45.606 7.627 5.756 1.00 . F F . 2 PHE HB2 1 1
6 4664 6 1 2 PHE HB3 H 44.099 8.510 5.510 1.00 . F F . 2 PHE HB3 1 1
6 4665 6 1 2 PHE HD1 H 45.335 4.987 5.903 1.00 . F F . 2 PHE HD1 1 1
6 4666 6 1 2 PHE HD2 H 42.194 7.807 6.687 1.00 . F F . 2 PHE HD2 1 1
6 4667 6 1 2 PHE HE1 H 44.139 3.280 7.234 1.00 . F F . 2 PHE HE1 1 1
6 4668 6 1 2 PHE HE2 H 40.991 6.094 8.014 1.00 . F F . 2 PHE HE2 1 1
6 4669 6 1 2 PHE HZ H 41.963 3.829 8.288 1.00 . F F . 2 PHE HZ 1 1
6 4670 6 1 2 PHE N N 45.253 8.194 3.129 1.00 . F F . 2 PHE N 1 1
6 4671 6 1 2 PHE O O 42.392 7.889 3.319 1.00 . F F . 2 PHE O 1 1
6 4672 6 1 3 GLY C C 40.878 4.223 3.619 1.00 . F F . 3 GLY C 1 1
6 4673 6 1 3 GLY CA C 41.457 5.329 2.745 1.00 . F F . 3 GLY CA 1 1
6 4674 6 1 3 GLY H H 43.467 4.964 3.327 1.00 . F F . 3 GLY H 1 1
6 4675 6 1 3 GLY HA2 H 40.812 6.198 2.796 1.00 . F F . 3 GLY HA2 1 1
6 4676 6 1 3 GLY HA3 H 41.504 4.981 1.724 1.00 . F F . 3 GLY HA3 1 1
6 4677 6 1 3 GLY N N 42.807 5.677 3.199 1.00 . F F . 3 GLY N 1 1
6 4678 6 1 3 GLY O O 41.569 3.258 3.944 1.00 . F F . 3 GLY O 1 1
6 4679 6 1 4 ALA C C 37.502 3.167 4.473 1.00 . F F . 4 ALA C 1 1
6 4680 6 1 4 ALA CA C 38.962 3.366 4.861 1.00 . F F . 4 ALA CA 1 1
6 4681 6 1 4 ALA CB C 39.040 3.807 6.324 1.00 . F F . 4 ALA CB 1 1
6 4682 6 1 4 ALA H H 39.105 5.160 3.729 1.00 . F F . 4 ALA H 1 1
6 4683 6 1 4 ALA HA H 39.476 2.423 4.759 1.00 . F F . 4 ALA HA 1 1
6 4684 6 1 4 ALA HB1 H 38.681 3.011 6.959 1.00 . F F . 4 ALA HB1 1 1
6 4685 6 1 4 ALA HB2 H 38.429 4.685 6.467 1.00 . F F . 4 ALA HB2 1 1
6 4686 6 1 4 ALA HB3 H 40.064 4.035 6.578 1.00 . F F . 4 ALA HB3 1 1
6 4687 6 1 4 ALA N N 39.610 4.367 4.010 1.00 . F F . 4 ALA N 1 1
6 4688 6 1 4 ALA O O 36.757 4.129 4.290 1.00 . F F . 4 ALA O 1 1
6 4689 6 1 5 ILE C C 35.134 0.615 5.070 1.00 . F F . 5 ILE C 1 1
6 4690 6 1 5 ILE CA C 35.722 1.546 4.012 1.00 . F F . 5 ILE CA 1 1
6 4691 6 1 5 ILE CB C 35.690 0.852 2.647 1.00 . F F . 5 ILE CB 1 1
6 4692 6 1 5 ILE CD1 C 35.400 3.096 1.482 1.00 . F F . 5 ILE CD1 1 1
6 4693 6 1 5 ILE CG1 C 36.230 1.802 1.558 1.00 . F F . 5 ILE CG1 1 1
6 4694 6 1 5 ILE CG2 C 34.258 0.425 2.312 1.00 . F F . 5 ILE CG2 1 1
6 4695 6 1 5 ILE H H 37.744 1.180 4.535 1.00 . F F . 5 ILE H 1 1
6 4696 6 1 5 ILE HA H 35.117 2.442 3.966 1.00 . F F . 5 ILE HA 1 1
6 4697 6 1 5 ILE HB H 36.316 -0.028 2.688 1.00 . F F . 5 ILE HB 1 1
6 4698 6 1 5 ILE HD11 H 35.467 3.501 0.483 1.00 . F F . 5 ILE HD11 1 1
6 4699 6 1 5 ILE HD12 H 35.791 3.814 2.184 1.00 . F F . 5 ILE HD12 1 1
6 4700 6 1 5 ILE HD13 H 34.368 2.892 1.716 1.00 . F F . 5 ILE HD13 1 1
6 4701 6 1 5 ILE HG12 H 37.255 2.053 1.787 1.00 . F F . 5 ILE HG12 1 1
6 4702 6 1 5 ILE HG13 H 36.195 1.303 0.603 1.00 . F F . 5 ILE HG13 1 1
6 4703 6 1 5 ILE HG21 H 34.006 -0.462 2.875 1.00 . F F . 5 ILE HG21 1 1
6 4704 6 1 5 ILE HG22 H 34.180 0.213 1.256 1.00 . F F . 5 ILE HG22 1 1
6 4705 6 1 5 ILE HG23 H 33.574 1.220 2.570 1.00 . F F . 5 ILE HG23 1 1
6 4706 6 1 5 ILE N N 37.100 1.899 4.363 1.00 . F F . 5 ILE N 1 1
6 4707 6 1 5 ILE O O 35.734 -0.404 5.417 1.00 . F F . 5 ILE O 1 1
6 4708 6 1 6 LEU C C 31.912 -0.286 6.095 1.00 . F F . 6 LEU C 1 1
6 4709 6 1 6 LEU CA C 33.272 0.182 6.606 1.00 . F F . 6 LEU CA 1 1
6 4710 6 1 6 LEU CB C 33.092 1.032 7.871 1.00 . F F . 6 LEU CB 1 1
6 4711 6 1 6 LEU CD1 C 32.963 -1.069 9.263 1.00 . F F . 6 LEU CD1 1 1
6 4712 6 1 6 LEU CD2 C 32.215 1.126 10.207 1.00 . F F . 6 LEU CD2 1 1
6 4713 6 1 6 LEU CG C 32.287 0.271 8.937 1.00 . F F . 6 LEU CG 1 1
6 4714 6 1 6 LEU H H 33.532 1.803 5.259 1.00 . F F . 6 LEU H 1 1
6 4715 6 1 6 LEU HA H 33.871 -0.684 6.848 1.00 . F F . 6 LEU HA 1 1
6 4716 6 1 6 LEU HB2 H 34.064 1.281 8.273 1.00 . F F . 6 LEU HB2 1 1
6 4717 6 1 6 LEU HB3 H 32.569 1.942 7.617 1.00 . F F . 6 LEU HB3 1 1
6 4718 6 1 6 LEU HD11 H 32.702 -1.796 8.508 1.00 . F F . 6 LEU HD11 1 1
6 4719 6 1 6 LEU HD12 H 32.625 -1.422 10.227 1.00 . F F . 6 LEU HD12 1 1
6 4720 6 1 6 LEU HD13 H 34.033 -0.940 9.283 1.00 . F F . 6 LEU HD13 1 1
6 4721 6 1 6 LEU HD21 H 33.216 1.349 10.549 1.00 . F F . 6 LEU HD21 1 1
6 4722 6 1 6 LEU HD22 H 31.686 0.584 10.977 1.00 . F F . 6 LEU HD22 1 1
6 4723 6 1 6 LEU HD23 H 31.694 2.047 9.992 1.00 . F F . 6 LEU HD23 1 1
6 4724 6 1 6 LEU HG H 31.287 0.089 8.574 1.00 . F F . 6 LEU HG 1 1
6 4725 6 1 6 LEU N N 33.955 0.978 5.579 1.00 . F F . 6 LEU N 1 1
6 4726 6 1 6 LEU O O 31.107 0.515 5.619 1.00 . F F . 6 LEU O 1 1
6 4727 6 1 7 SER C C 30.127 -3.488 6.423 1.00 . F F . 7 SER C 1 1
6 4728 6 1 7 SER CA C 30.396 -2.152 5.737 1.00 . F F . 7 SER CA 1 1
6 4729 6 1 7 SER CB C 30.432 -2.352 4.222 1.00 . F F . 7 SER CB 1 1
6 4730 6 1 7 SER H H 32.342 -2.182 6.580 1.00 . F F . 7 SER H 1 1
6 4731 6 1 7 SER HA H 29.597 -1.466 5.979 1.00 . F F . 7 SER HA 1 1
6 4732 6 1 7 SER HB2 H 31.074 -3.183 3.982 1.00 . F F . 7 SER HB2 1 1
6 4733 6 1 7 SER HB3 H 29.431 -2.559 3.865 1.00 . F F . 7 SER HB3 1 1
6 4734 6 1 7 SER HG H 30.980 -1.331 2.659 1.00 . F F . 7 SER HG 1 1
6 4735 6 1 7 SER N N 31.663 -1.589 6.194 1.00 . F F . 7 SER N 1 1
6 4736 6 1 7 SER O O 30.780 -3.764 7.414 1.00 . F F . 7 SER O 1 1
6 4737 6 1 7 SER OXT O 29.269 -4.212 5.945 1.00 . F F . 7 SER OXT 1 1
6 4738 6 1 7 SER OG O 30.936 -1.176 3.605 1.00 . F F . 7 SER OG 1 1
6 4739 7 1 1 ASN C C 29.998 -0.911 -4.497 1.00 . G G . 1 ASN C 1 1
6 4740 7 1 1 ASN CA C 29.236 -2.204 -4.767 1.00 . G G . 1 ASN CA 1 1
6 4741 7 1 1 ASN CB C 29.147 -2.450 -6.274 1.00 . G G . 1 ASN CB 1 1
6 4742 7 1 1 ASN CG C 28.520 -3.813 -6.550 1.00 . G G . 1 ASN CG 1 1
6 4743 7 1 1 ASN H1 H 27.429 -1.200 -4.510 1.00 . G G . 1 ASN H1 1 1
6 4744 7 1 1 ASN H2 H 27.911 -2.114 -3.163 1.00 . G G . 1 ASN H2 1 1
6 4745 7 1 1 ASN H3 H 27.284 -2.890 -4.537 1.00 . G G . 1 ASN H3 1 1
6 4746 7 1 1 ASN HA H 29.752 -3.028 -4.297 1.00 . G G . 1 ASN HA 1 1
6 4747 7 1 1 ASN HB2 H 28.541 -1.679 -6.727 1.00 . G G . 1 ASN HB2 1 1
6 4748 7 1 1 ASN HB3 H 30.139 -2.421 -6.700 1.00 . G G . 1 ASN HB3 1 1
6 4749 7 1 1 ASN HD21 H 29.153 -4.621 -4.850 1.00 . G G . 1 ASN HD21 1 1
6 4750 7 1 1 ASN HD22 H 28.250 -5.652 -5.850 1.00 . G G . 1 ASN HD22 1 1
6 4751 7 1 1 ASN N N 27.862 -2.093 -4.201 1.00 . G G . 1 ASN N 1 1
6 4752 7 1 1 ASN ND2 N 28.652 -4.775 -5.677 1.00 . G G . 1 ASN ND2 1 1
6 4753 7 1 1 ASN O O 29.563 0.171 -4.894 1.00 . G G . 1 ASN O 1 1
6 4754 7 1 1 ASN OD1 O 27.893 -4.008 -7.591 1.00 . G G . 1 ASN OD1 1 1
6 4755 7 1 2 PHE C C 33.212 0.163 -4.390 1.00 . G G . 2 PHE C 1 1
6 4756 7 1 2 PHE CA C 31.970 0.136 -3.501 1.00 . G G . 2 PHE CA 1 1
6 4757 7 1 2 PHE CB C 32.394 0.087 -2.017 1.00 . G G . 2 PHE CB 1 1
6 4758 7 1 2 PHE CD1 C 30.009 0.119 -1.183 1.00 . G G . 2 PHE CD1 1 1
6 4759 7 1 2 PHE CD2 C 31.575 1.733 -0.274 1.00 . G G . 2 PHE CD2 1 1
6 4760 7 1 2 PHE CE1 C 28.996 0.646 -0.373 1.00 . G G . 2 PHE CE1 1 1
6 4761 7 1 2 PHE CE2 C 30.561 2.260 0.536 1.00 . G G . 2 PHE CE2 1 1
6 4762 7 1 2 PHE CG C 31.299 0.661 -1.134 1.00 . G G . 2 PHE CG 1 1
6 4763 7 1 2 PHE CZ C 29.271 1.716 0.486 1.00 . G G . 2 PHE CZ 1 1
6 4764 7 1 2 PHE H H 31.436 -1.919 -3.535 1.00 . G G . 2 PHE H 1 1
6 4765 7 1 2 PHE HA H 31.403 1.041 -3.674 1.00 . G G . 2 PHE HA 1 1
6 4766 7 1 2 PHE HB2 H 32.571 -0.940 -1.733 1.00 . G G . 2 PHE HB2 1 1
6 4767 7 1 2 PHE HB3 H 33.302 0.657 -1.877 1.00 . G G . 2 PHE HB3 1 1
6 4768 7 1 2 PHE HD1 H 29.796 -0.707 -1.845 1.00 . G G . 2 PHE HD1 1 1
6 4769 7 1 2 PHE HD2 H 32.569 2.153 -0.235 1.00 . G G . 2 PHE HD2 1 1
6 4770 7 1 2 PHE HE1 H 28.002 0.225 -0.411 1.00 . G G . 2 PHE HE1 1 1
6 4771 7 1 2 PHE HE2 H 30.773 3.085 1.198 1.00 . G G . 2 PHE HE2 1 1
6 4772 7 1 2 PHE HZ H 28.490 2.121 1.110 1.00 . G G . 2 PHE HZ 1 1
6 4773 7 1 2 PHE N N 31.140 -1.030 -3.822 1.00 . G G . 2 PHE N 1 1
6 4774 7 1 2 PHE O O 33.999 -0.783 -4.407 1.00 . G G . 2 PHE O 1 1
6 4775 7 1 3 GLY C C 35.155 2.810 -5.815 1.00 . G G . 3 GLY C 1 1
6 4776 7 1 3 GLY CA C 34.535 1.432 -6.007 1.00 . G G . 3 GLY CA 1 1
6 4777 7 1 3 GLY H H 32.723 1.987 -5.054 1.00 . G G . 3 GLY H 1 1
6 4778 7 1 3 GLY HA2 H 35.278 0.674 -5.791 1.00 . G G . 3 GLY HA2 1 1
6 4779 7 1 3 GLY HA3 H 34.212 1.331 -7.030 1.00 . G G . 3 GLY HA3 1 1
6 4780 7 1 3 GLY N N 33.383 1.265 -5.118 1.00 . G G . 3 GLY N 1 1
6 4781 7 1 3 GLY O O 34.446 3.815 -5.762 1.00 . G G . 3 GLY O 1 1
6 4782 7 1 4 ALA C C 38.499 4.132 -6.288 1.00 . G G . 4 ALA C 1 1
6 4783 7 1 4 ALA CA C 37.187 4.124 -5.517 1.00 . G G . 4 ALA CA 1 1
6 4784 7 1 4 ALA CB C 37.468 4.344 -4.031 1.00 . G G . 4 ALA CB 1 1
6 4785 7 1 4 ALA H H 36.996 2.022 -5.755 1.00 . G G . 4 ALA H 1 1
6 4786 7 1 4 ALA HA H 36.569 4.936 -5.877 1.00 . G G . 4 ALA HA 1 1
6 4787 7 1 4 ALA HB1 H 38.270 3.693 -3.716 1.00 . G G . 4 ALA HB1 1 1
6 4788 7 1 4 ALA HB2 H 36.578 4.122 -3.461 1.00 . G G . 4 ALA HB2 1 1
6 4789 7 1 4 ALA HB3 H 37.753 5.372 -3.867 1.00 . G G . 4 ALA HB3 1 1
6 4790 7 1 4 ALA N N 36.481 2.855 -5.707 1.00 . G G . 4 ALA N 1 1
6 4791 7 1 4 ALA O O 39.224 3.137 -6.318 1.00 . G G . 4 ALA O 1 1
6 4792 7 1 5 ILE C C 40.685 6.765 -7.362 1.00 . G G . 5 ILE C 1 1
6 4793 7 1 5 ILE CA C 40.030 5.427 -7.678 1.00 . G G . 5 ILE CA 1 1
6 4794 7 1 5 ILE CB C 39.699 5.346 -9.175 1.00 . G G . 5 ILE CB 1 1
6 4795 7 1 5 ILE CD1 C 41.611 3.768 -9.718 1.00 . G G . 5 ILE CD1 1 1
6 4796 7 1 5 ILE CG1 C 40.991 5.153 -9.986 1.00 . G G . 5 ILE CG1 1 1
6 4797 7 1 5 ILE CG2 C 38.999 6.636 -9.627 1.00 . G G . 5 ILE CG2 1 1
6 4798 7 1 5 ILE H H 38.181 6.029 -6.838 1.00 . G G . 5 ILE H 1 1
6 4799 7 1 5 ILE HA H 40.719 4.633 -7.428 1.00 . G G . 5 ILE HA 1 1
6 4800 7 1 5 ILE HB H 39.037 4.509 -9.349 1.00 . G G . 5 ILE HB 1 1
6 4801 7 1 5 ILE HD11 H 42.496 3.885 -9.112 1.00 . G G . 5 ILE HD11 1 1
6 4802 7 1 5 ILE HD12 H 41.882 3.312 -10.658 1.00 . G G . 5 ILE HD12 1 1
6 4803 7 1 5 ILE HD13 H 40.905 3.127 -9.204 1.00 . G G . 5 ILE HD13 1 1
6 4804 7 1 5 ILE HG12 H 40.767 5.244 -11.038 1.00 . G G . 5 ILE HG12 1 1
6 4805 7 1 5 ILE HG13 H 41.702 5.917 -9.707 1.00 . G G . 5 ILE HG13 1 1
6 4806 7 1 5 ILE HG21 H 38.293 6.948 -8.873 1.00 . G G . 5 ILE HG21 1 1
6 4807 7 1 5 ILE HG22 H 38.477 6.455 -10.554 1.00 . G G . 5 ILE HG22 1 1
6 4808 7 1 5 ILE HG23 H 39.734 7.415 -9.776 1.00 . G G . 5 ILE HG23 1 1
6 4809 7 1 5 ILE N N 38.799 5.272 -6.905 1.00 . G G . 5 ILE N 1 1
6 4810 7 1 5 ILE O O 40.059 7.816 -7.489 1.00 . G G . 5 ILE O 1 1
6 4811 7 1 6 LEU C C 43.990 8.001 -7.422 1.00 . G G . 6 LEU C 1 1
6 4812 7 1 6 LEU CA C 42.696 7.934 -6.618 1.00 . G G . 6 LEU CA 1 1
6 4813 7 1 6 LEU CB C 43.023 7.942 -5.124 1.00 . G G . 6 LEU CB 1 1
6 4814 7 1 6 LEU CD1 C 42.081 7.796 -2.811 1.00 . G G . 6 LEU CD1 1 1
6 4815 7 1 6 LEU CD2 C 40.848 9.093 -4.575 1.00 . G G . 6 LEU CD2 1 1
6 4816 7 1 6 LEU CG C 41.728 7.859 -4.303 1.00 . G G . 6 LEU CG 1 1
6 4817 7 1 6 LEU H H 42.394 5.850 -6.875 1.00 . G G . 6 LEU H 1 1
6 4818 7 1 6 LEU HA H 42.100 8.805 -6.849 1.00 . G G . 6 LEU HA 1 1
6 4819 7 1 6 LEU HB2 H 43.649 7.094 -4.890 1.00 . G G . 6 LEU HB2 1 1
6 4820 7 1 6 LEU HB3 H 43.544 8.855 -4.874 1.00 . G G . 6 LEU HB3 1 1
6 4821 7 1 6 LEU HD11 H 42.389 8.775 -2.473 1.00 . G G . 6 LEU HD11 1 1
6 4822 7 1 6 LEU HD12 H 42.887 7.091 -2.660 1.00 . G G . 6 LEU HD12 1 1
6 4823 7 1 6 LEU HD13 H 41.215 7.477 -2.250 1.00 . G G . 6 LEU HD13 1 1
6 4824 7 1 6 LEU HD21 H 40.199 9.274 -3.728 1.00 . G G . 6 LEU HD21 1 1
6 4825 7 1 6 LEU HD22 H 40.243 8.918 -5.449 1.00 . G G . 6 LEU HD22 1 1
6 4826 7 1 6 LEU HD23 H 41.472 9.960 -4.738 1.00 . G G . 6 LEU HD23 1 1
6 4827 7 1 6 LEU HG H 41.188 6.964 -4.578 1.00 . G G . 6 LEU HG 1 1
6 4828 7 1 6 LEU N N 41.950 6.719 -6.953 1.00 . G G . 6 LEU N 1 1
6 4829 7 1 6 LEU O O 44.753 7.035 -7.474 1.00 . G G . 6 LEU O 1 1
6 4830 7 1 7 SER C C 45.663 10.810 -9.148 1.00 . G G . 7 SER C 1 1
6 4831 7 1 7 SER CA C 45.441 9.332 -8.845 1.00 . G G . 7 SER CA 1 1
6 4832 7 1 7 SER CB C 45.324 8.554 -10.156 1.00 . G G . 7 SER CB 1 1
6 4833 7 1 7 SER H H 43.592 9.886 -7.969 1.00 . G G . 7 SER H 1 1
6 4834 7 1 7 SER HA H 46.289 8.957 -8.291 1.00 . G G . 7 SER HA 1 1
6 4835 7 1 7 SER HB2 H 44.507 8.946 -10.738 1.00 . G G . 7 SER HB2 1 1
6 4836 7 1 7 SER HB3 H 46.244 8.654 -10.716 1.00 . G G . 7 SER HB3 1 1
6 4837 7 1 7 SER HG H 45.892 6.697 -10.018 1.00 . G G . 7 SER HG 1 1
6 4838 7 1 7 SER N N 44.234 9.149 -8.046 1.00 . G G . 7 SER N 1 1
6 4839 7 1 7 SER O O 46.375 11.450 -8.390 1.00 . G G . 7 SER O 1 1
6 4840 7 1 7 SER OXT O 45.119 11.282 -10.132 1.00 . G G . 7 SER OXT 1 1
6 4841 7 1 7 SER OG O 45.078 7.183 -9.867 1.00 . G G . 7 SER OG 1 1
6 4842 8 1 1 ASN C C 27.783 2.382 5.033 1.00 . H H . 1 ASN C 1 1
6 4843 8 1 1 ASN CA C 27.161 0.997 4.897 1.00 . H H . 1 ASN CA 1 1
6 4844 8 1 1 ASN CB C 27.291 0.504 3.456 1.00 . H H . 1 ASN CB 1 1
6 4845 8 1 1 ASN CG C 28.757 0.261 3.117 1.00 . H H . 1 ASN CG 1 1
6 4846 8 1 1 ASN H1 H 25.363 2.026 5.108 1.00 . H H . 1 ASN H1 1 1
6 4847 8 1 1 ASN H2 H 25.609 0.815 6.273 1.00 . H H . 1 ASN H2 1 1
6 4848 8 1 1 ASN H3 H 25.179 0.393 4.685 1.00 . H H . 1 ASN H3 1 1
6 4849 8 1 1 ASN HA H 27.670 0.310 5.557 1.00 . H H . 1 ASN HA 1 1
6 4850 8 1 1 ASN HB2 H 26.739 -0.417 3.340 1.00 . H H . 1 ASN HB2 1 1
6 4851 8 1 1 ASN HB3 H 26.889 1.248 2.784 1.00 . H H . 1 ASN HB3 1 1
6 4852 8 1 1 ASN HD21 H 28.361 -0.957 1.602 1.00 . H H . 1 ASN HD21 1 1
6 4853 8 1 1 ASN HD22 H 30.009 -0.689 1.903 1.00 . H H . 1 ASN HD22 1 1
6 4854 8 1 1 ASN N N 25.719 1.063 5.269 1.00 . H H . 1 ASN N 1 1
6 4855 8 1 1 ASN ND2 N 29.068 -0.527 2.125 1.00 . H H . 1 ASN ND2 1 1
6 4856 8 1 1 ASN O O 27.140 3.392 4.745 1.00 . H H . 1 ASN O 1 1
6 4857 8 1 1 ASN OD1 O 29.645 0.802 3.778 1.00 . H H . 1 ASN OD1 1 1
6 4858 8 1 2 PHE C C 31.118 3.640 4.973 1.00 . H H . 2 PHE C 1 1
6 4859 8 1 2 PHE CA C 29.754 3.689 5.656 1.00 . H H . 2 PHE CA 1 1
6 4860 8 1 2 PHE CB C 29.942 3.970 7.148 1.00 . H H . 2 PHE CB 1 1
6 4861 8 1 2 PHE CD1 C 30.181 6.475 6.982 1.00 . H H . 2 PHE CD1 1 1
6 4862 8 1 2 PHE CD2 C 32.046 5.187 7.843 1.00 . H H . 2 PHE CD2 1 1
6 4863 8 1 2 PHE CE1 C 30.918 7.653 7.149 1.00 . H H . 2 PHE CE1 1 1
6 4864 8 1 2 PHE CE2 C 32.783 6.365 8.009 1.00 . H H . 2 PHE CE2 1 1
6 4865 8 1 2 PHE CG C 30.743 5.242 7.328 1.00 . H H . 2 PHE CG 1 1
6 4866 8 1 2 PHE CZ C 32.220 7.598 7.663 1.00 . H H . 2 PHE CZ 1 1
6 4867 8 1 2 PHE H H 29.496 1.582 5.691 1.00 . H H . 2 PHE H 1 1
6 4868 8 1 2 PHE HA H 29.179 4.495 5.221 1.00 . H H . 2 PHE HA 1 1
6 4869 8 1 2 PHE HB2 H 28.975 4.086 7.615 1.00 . H H . 2 PHE HB2 1 1
6 4870 8 1 2 PHE HB3 H 30.467 3.144 7.607 1.00 . H H . 2 PHE HB3 1 1
6 4871 8 1 2 PHE HD1 H 29.177 6.519 6.585 1.00 . H H . 2 PHE HD1 1 1
6 4872 8 1 2 PHE HD2 H 32.482 4.235 8.111 1.00 . H H . 2 PHE HD2 1 1
6 4873 8 1 2 PHE HE1 H 30.483 8.605 6.882 1.00 . H H . 2 PHE HE1 1 1
6 4874 8 1 2 PHE HE2 H 33.787 6.323 8.406 1.00 . H H . 2 PHE HE2 1 1
6 4875 8 1 2 PHE HZ H 32.788 8.508 7.792 1.00 . H H . 2 PHE HZ 1 1
6 4876 8 1 2 PHE N N 29.040 2.422 5.478 1.00 . H H . 2 PHE N 1 1
6 4877 8 1 2 PHE O O 31.893 2.704 5.174 1.00 . H H . 2 PHE O 1 1
6 4878 8 1 3 GLY C C 33.328 6.107 3.681 1.00 . H H . 3 GLY C 1 1
6 4879 8 1 3 GLY CA C 32.683 4.746 3.452 1.00 . H H . 3 GLY CA 1 1
6 4880 8 1 3 GLY H H 30.748 5.377 4.052 1.00 . H H . 3 GLY H 1 1
6 4881 8 1 3 GLY HA2 H 33.354 3.971 3.800 1.00 . H H . 3 GLY HA2 1 1
6 4882 8 1 3 GLY HA3 H 32.506 4.614 2.394 1.00 . H H . 3 GLY HA3 1 1
6 4883 8 1 3 GLY N N 31.406 4.660 4.165 1.00 . H H . 3 GLY N 1 1
6 4884 8 1 3 GLY O O 32.651 7.136 3.636 1.00 . H H . 3 GLY O 1 1
6 4885 8 1 4 ALA C C 36.747 7.342 3.562 1.00 . H H . 4 ALA C 1 1
6 4886 8 1 4 ALA CA C 35.354 7.371 4.181 1.00 . H H . 4 ALA CA 1 1
6 4887 8 1 4 ALA CB C 35.470 7.611 5.688 1.00 . H H . 4 ALA CB 1 1
6 4888 8 1 4 ALA H H 35.127 5.268 3.968 1.00 . H H . 4 ALA H 1 1
6 4889 8 1 4 ALA HA H 34.800 8.191 3.745 1.00 . H H . 4 ALA HA 1 1
6 4890 8 1 4 ALA HB1 H 35.889 8.590 5.865 1.00 . H H . 4 ALA HB1 1 1
6 4891 8 1 4 ALA HB2 H 36.115 6.860 6.121 1.00 . H H . 4 ALA HB2 1 1
6 4892 8 1 4 ALA HB3 H 34.492 7.551 6.139 1.00 . H H . 4 ALA HB3 1 1
6 4893 8 1 4 ALA N N 34.637 6.116 3.937 1.00 . H H . 4 ALA N 1 1
6 4894 8 1 4 ALA O O 37.484 6.365 3.702 1.00 . H H . 4 ALA O 1 1
6 4895 8 1 5 ILE C C 39.110 9.833 2.722 1.00 . H H . 5 ILE C 1 1
6 4896 8 1 5 ILE CA C 38.416 8.560 2.243 1.00 . H H . 5 ILE CA 1 1
6 4897 8 1 5 ILE CB C 38.251 8.610 0.723 1.00 . H H . 5 ILE CB 1 1
6 4898 8 1 5 ILE CD1 C 37.237 7.427 -1.232 1.00 . H H . 5 ILE CD1 1 1
6 4899 8 1 5 ILE CG1 C 37.652 7.289 0.234 1.00 . H H . 5 ILE CG1 1 1
6 4900 8 1 5 ILE CG2 C 39.616 8.824 0.068 1.00 . H H . 5 ILE CG2 1 1
6 4901 8 1 5 ILE H H 36.471 9.180 2.818 1.00 . H H . 5 ILE H 1 1
6 4902 8 1 5 ILE HA H 39.031 7.708 2.501 1.00 . H H . 5 ILE HA 1 1
6 4903 8 1 5 ILE HB H 37.593 9.426 0.460 1.00 . H H . 5 ILE HB 1 1
6 4904 8 1 5 ILE HD11 H 38.040 7.882 -1.792 1.00 . H H . 5 ILE HD11 1 1
6 4905 8 1 5 ILE HD12 H 36.355 8.047 -1.299 1.00 . H H . 5 ILE HD12 1 1
6 4906 8 1 5 ILE HD13 H 37.024 6.450 -1.639 1.00 . H H . 5 ILE HD13 1 1
6 4907 8 1 5 ILE HG12 H 38.389 6.504 0.328 1.00 . H H . 5 ILE HG12 1 1
6 4908 8 1 5 ILE HG13 H 36.786 7.043 0.830 1.00 . H H . 5 ILE HG13 1 1
6 4909 8 1 5 ILE HG21 H 39.945 9.837 0.243 1.00 . H H . 5 ILE HG21 1 1
6 4910 8 1 5 ILE HG22 H 39.537 8.649 -0.995 1.00 . H H . 5 ILE HG22 1 1
6 4911 8 1 5 ILE HG23 H 40.331 8.134 0.492 1.00 . H H . 5 ILE HG23 1 1
6 4912 8 1 5 ILE N N 37.103 8.435 2.884 1.00 . H H . 5 ILE N 1 1
6 4913 8 1 5 ILE O O 38.537 10.920 2.666 1.00 . H H . 5 ILE O 1 1
6 4914 8 1 6 LEU C C 42.407 10.995 2.880 1.00 . H H . 6 LEU C 1 1
6 4915 8 1 6 LEU CA C 41.127 10.831 3.693 1.00 . H H . 6 LEU CA 1 1
6 4916 8 1 6 LEU CB C 41.474 10.610 5.172 1.00 . H H . 6 LEU CB 1 1
6 4917 8 1 6 LEU CD1 C 41.692 13.105 5.484 1.00 . H H . 6 LEU CD1 1 1
6 4918 8 1 6 LEU CD2 C 42.615 11.525 7.196 1.00 . H H . 6 LEU CD2 1 1
6 4919 8 1 6 LEU CG C 42.370 11.743 5.698 1.00 . H H . 6 LEU CG 1 1
6 4920 8 1 6 LEU H H 40.750 8.796 3.218 1.00 . H H . 6 LEU H 1 1
6 4921 8 1 6 LEU HA H 40.538 11.733 3.603 1.00 . H H . 6 LEU HA 1 1
6 4922 8 1 6 LEU HB2 H 40.562 10.580 5.750 1.00 . H H . 6 LEU HB2 1 1
6 4923 8 1 6 LEU HB3 H 41.992 9.670 5.278 1.00 . H H . 6 LEU HB3 1 1
6 4924 8 1 6 LEU HD11 H 41.856 13.433 4.469 1.00 . H H . 6 LEU HD11 1 1
6 4925 8 1 6 LEU HD12 H 42.115 13.833 6.163 1.00 . H H . 6 LEU HD12 1 1
6 4926 8 1 6 LEU HD13 H 40.631 13.016 5.667 1.00 . H H . 6 LEU HD13 1 1
6 4927 8 1 6 LEU HD21 H 41.667 11.499 7.715 1.00 . H H . 6 LEU HD21 1 1
6 4928 8 1 6 LEU HD22 H 43.216 12.332 7.584 1.00 . H H . 6 LEU HD22 1 1
6 4929 8 1 6 LEU HD23 H 43.132 10.588 7.343 1.00 . H H . 6 LEU HD23 1 1
6 4930 8 1 6 LEU HG H 43.317 11.729 5.179 1.00 . H H . 6 LEU HG 1 1
6 4931 8 1 6 LEU N N 40.349 9.689 3.198 1.00 . H H . 6 LEU N 1 1
6 4932 8 1 6 LEU O O 43.155 10.039 2.681 1.00 . H H . 6 LEU O 1 1
6 4933 8 1 7 SER C C 44.158 13.988 1.629 1.00 . H H . 7 SER C 1 1
6 4934 8 1 7 SER CA C 43.850 12.494 1.624 1.00 . H H . 7 SER CA 1 1
6 4935 8 1 7 SER CB C 43.650 12.018 0.186 1.00 . H H . 7 SER CB 1 1
6 4936 8 1 7 SER H H 42.023 12.940 2.604 1.00 . H H . 7 SER H 1 1
6 4937 8 1 7 SER HA H 44.686 11.963 2.054 1.00 . H H . 7 SER HA 1 1
6 4938 8 1 7 SER HB2 H 44.591 12.043 -0.338 1.00 . H H . 7 SER HB2 1 1
6 4939 8 1 7 SER HB3 H 43.271 11.004 0.193 1.00 . H H . 7 SER HB3 1 1
6 4940 8 1 7 SER HG H 42.024 13.086 0.150 1.00 . H H . 7 SER HG 1 1
6 4941 8 1 7 SER N N 42.654 12.216 2.413 1.00 . H H . 7 SER N 1 1
6 4942 8 1 7 SER O O 43.606 14.684 2.466 1.00 . H H . 7 SER O 1 1
6 4943 8 1 7 SER OXT O 44.938 14.414 0.795 1.00 . H H . 7 SER OXT 1 1
6 4944 8 1 7 SER OG O 42.726 12.878 -0.469 1.00 . H H . 7 SER OG 1 1
7 4945 1 1 1 ASN C C 36.474 -8.686 -2.482 1.00 . A A . 1 ASN C 1 1
7 4946 1 1 1 ASN CA C 35.805 -10.052 -2.604 1.00 . A A . 1 ASN CA 1 1
7 4947 1 1 1 ASN CB C 35.466 -10.336 -4.069 1.00 . A A . 1 ASN CB 1 1
7 4948 1 1 1 ASN CG C 35.055 -11.795 -4.235 1.00 . A A . 1 ASN CG 1 1
7 4949 1 1 1 ASN H1 H 33.990 -10.902 -2.042 1.00 . A A . 1 ASN H1 1 1
7 4950 1 1 1 ASN H2 H 34.004 -9.204 -1.994 1.00 . A A . 1 ASN H2 1 1
7 4951 1 1 1 ASN H3 H 34.795 -10.097 -0.784 1.00 . A A . 1 ASN H3 1 1
7 4952 1 1 1 ASN HA H 36.478 -10.814 -2.237 1.00 . A A . 1 ASN HA 1 1
7 4953 1 1 1 ASN HB2 H 34.652 -9.697 -4.377 1.00 . A A . 1 ASN HB2 1 1
7 4954 1 1 1 ASN HB3 H 36.331 -10.136 -4.682 1.00 . A A . 1 ASN HB3 1 1
7 4955 1 1 1 ASN HD21 H 34.153 -11.494 -5.977 1.00 . A A . 1 ASN HD21 1 1
7 4956 1 1 1 ASN HD22 H 34.121 -13.093 -5.410 1.00 . A A . 1 ASN HD22 1 1
7 4957 1 1 1 ASN N N 34.554 -10.065 -1.795 1.00 . A A . 1 ASN N 1 1
7 4958 1 1 1 ASN ND2 N 34.387 -12.158 -5.295 1.00 . A A . 1 ASN ND2 1 1
7 4959 1 1 1 ASN O O 35.937 -7.679 -2.940 1.00 . A A . 1 ASN O 1 1
7 4960 1 1 1 ASN OD1 O 35.352 -12.627 -3.378 1.00 . A A . 1 ASN OD1 1 1
7 4961 1 1 2 PHE C C 39.583 -7.360 -2.637 1.00 . A A . 2 PHE C 1 1
7 4962 1 1 2 PHE CA C 38.398 -7.414 -1.674 1.00 . A A . 2 PHE CA 1 1
7 4963 1 1 2 PHE CB C 38.911 -7.322 -0.220 1.00 . A A . 2 PHE CB 1 1
7 4964 1 1 2 PHE CD1 C 36.632 -7.638 0.826 1.00 . A A . 2 PHE CD1 1 1
7 4965 1 1 2 PHE CD2 C 37.916 -5.671 1.429 1.00 . A A . 2 PHE CD2 1 1
7 4966 1 1 2 PHE CE1 C 35.597 -7.222 1.671 1.00 . A A . 2 PHE CE1 1 1
7 4967 1 1 2 PHE CE2 C 36.879 -5.254 2.272 1.00 . A A . 2 PHE CE2 1 1
7 4968 1 1 2 PHE CG C 37.794 -6.865 0.703 1.00 . A A . 2 PHE CG 1 1
7 4969 1 1 2 PHE CZ C 35.721 -6.029 2.392 1.00 . A A . 2 PHE CZ 1 1
7 4970 1 1 2 PHE H H 38.028 -9.500 -1.514 1.00 . A A . 2 PHE H 1 1
7 4971 1 1 2 PHE HA H 37.751 -6.572 -1.872 1.00 . A A . 2 PHE HA 1 1
7 4972 1 1 2 PHE HB2 H 39.259 -8.293 0.097 1.00 . A A . 2 PHE HB2 1 1
7 4973 1 1 2 PHE HB3 H 39.728 -6.615 -0.171 1.00 . A A . 2 PHE HB3 1 1
7 4974 1 1 2 PHE HD1 H 36.536 -8.560 0.270 1.00 . A A . 2 PHE HD1 1 1
7 4975 1 1 2 PHE HD2 H 38.809 -5.072 1.336 1.00 . A A . 2 PHE HD2 1 1
7 4976 1 1 2 PHE HE1 H 34.703 -7.820 1.765 1.00 . A A . 2 PHE HE1 1 1
7 4977 1 1 2 PHE HE2 H 36.975 -4.334 2.830 1.00 . A A . 2 PHE HE2 1 1
7 4978 1 1 2 PHE HZ H 34.920 -5.706 3.041 1.00 . A A . 2 PHE HZ 1 1
7 4979 1 1 2 PHE N N 37.651 -8.662 -1.857 1.00 . A A . 2 PHE N 1 1
7 4980 1 1 2 PHE O O 40.429 -8.253 -2.642 1.00 . A A . 2 PHE O 1 1
7 4981 1 1 3 GLY C C 41.358 -4.754 -4.288 1.00 . A A . 3 GLY C 1 1
7 4982 1 1 3 GLY CA C 40.732 -6.138 -4.418 1.00 . A A . 3 GLY CA 1 1
7 4983 1 1 3 GLY H H 38.937 -5.616 -3.405 1.00 . A A . 3 GLY H 1 1
7 4984 1 1 3 GLY HA2 H 41.493 -6.889 -4.244 1.00 . A A . 3 GLY HA2 1 1
7 4985 1 1 3 GLY HA3 H 40.341 -6.253 -5.418 1.00 . A A . 3 GLY HA3 1 1
7 4986 1 1 3 GLY N N 39.641 -6.303 -3.453 1.00 . A A . 3 GLY N 1 1
7 4987 1 1 3 GLY O O 40.654 -3.756 -4.139 1.00 . A A . 3 GLY O 1 1
7 4988 1 1 4 ALA C C 44.636 -3.410 -5.117 1.00 . A A . 4 ALA C 1 1
7 4989 1 1 4 ALA CA C 43.401 -3.427 -4.229 1.00 . A A . 4 ALA CA 1 1
7 4990 1 1 4 ALA CB C 43.812 -3.189 -2.777 1.00 . A A . 4 ALA CB 1 1
7 4991 1 1 4 ALA H H 43.200 -5.528 -4.463 1.00 . A A . 4 ALA H 1 1
7 4992 1 1 4 ALA HA H 42.748 -2.628 -4.537 1.00 . A A . 4 ALA HA 1 1
7 4993 1 1 4 ALA HB1 H 44.616 -3.863 -2.515 1.00 . A A . 4 ALA HB1 1 1
7 4994 1 1 4 ALA HB2 H 42.967 -3.370 -2.128 1.00 . A A . 4 ALA HB2 1 1
7 4995 1 1 4 ALA HB3 H 44.143 -2.169 -2.659 1.00 . A A . 4 ALA HB3 1 1
7 4996 1 1 4 ALA N N 42.689 -4.699 -4.344 1.00 . A A . 4 ALA N 1 1
7 4997 1 1 4 ALA O O 45.341 -4.413 -5.241 1.00 . A A . 4 ALA O 1 1
7 4998 1 1 5 ILE C C 46.685 -0.726 -6.439 1.00 . A A . 5 ILE C 1 1
7 4999 1 1 5 ILE CA C 46.051 -2.103 -6.615 1.00 . A A . 5 ILE CA 1 1
7 5000 1 1 5 ILE CB C 45.609 -2.298 -8.071 1.00 . A A . 5 ILE CB 1 1
7 5001 1 1 5 ILE CD1 C 47.552 -3.820 -8.640 1.00 . A A . 5 ILE CD1 1 1
7 5002 1 1 5 ILE CG1 C 46.841 -2.495 -8.970 1.00 . A A . 5 ILE CG1 1 1
7 5003 1 1 5 ILE CG2 C 44.823 -1.069 -8.545 1.00 . A A . 5 ILE CG2 1 1
7 5004 1 1 5 ILE H H 44.296 -1.492 -5.594 1.00 . A A . 5 ILE H 1 1
7 5005 1 1 5 ILE HA H 46.787 -2.856 -6.369 1.00 . A A . 5 ILE HA 1 1
7 5006 1 1 5 ILE HB H 44.972 -3.168 -8.137 1.00 . A A . 5 ILE HB 1 1
7 5007 1 1 5 ILE HD11 H 46.851 -4.527 -8.218 1.00 . A A . 5 ILE HD11 1 1
7 5008 1 1 5 ILE HD12 H 48.345 -3.633 -7.932 1.00 . A A . 5 ILE HD12 1 1
7 5009 1 1 5 ILE HD13 H 47.975 -4.231 -9.545 1.00 . A A . 5 ILE HD13 1 1
7 5010 1 1 5 ILE HG12 H 46.529 -2.508 -10.003 1.00 . A A . 5 ILE HG12 1 1
7 5011 1 1 5 ILE HG13 H 47.529 -1.676 -8.816 1.00 . A A . 5 ILE HG13 1 1
7 5012 1 1 5 ILE HG21 H 44.249 -1.325 -9.423 1.00 . A A . 5 ILE HG21 1 1
7 5013 1 1 5 ILE HG22 H 45.509 -0.269 -8.787 1.00 . A A . 5 ILE HG22 1 1
7 5014 1 1 5 ILE HG23 H 44.153 -0.742 -7.763 1.00 . A A . 5 ILE HG23 1 1
7 5015 1 1 5 ILE N N 44.894 -2.256 -5.734 1.00 . A A . 5 ILE N 1 1
7 5016 1 1 5 ILE O O 46.014 0.301 -6.565 1.00 . A A . 5 ILE O 1 1
7 5017 1 1 6 LEU C C 49.862 0.641 -6.977 1.00 . A A . 6 LEU C 1 1
7 5018 1 1 6 LEU CA C 48.722 0.537 -5.967 1.00 . A A . 6 LEU CA 1 1
7 5019 1 1 6 LEU CB C 49.298 0.588 -4.550 1.00 . A A . 6 LEU CB 1 1
7 5020 1 1 6 LEU CD1 C 48.773 0.418 -2.114 1.00 . A A . 6 LEU CD1 1 1
7 5021 1 1 6 LEU CD2 C 47.078 1.415 -3.688 1.00 . A A . 6 LEU CD2 1 1
7 5022 1 1 6 LEU CG C 48.181 0.351 -3.526 1.00 . A A . 6 LEU CG 1 1
7 5023 1 1 6 LEU H H 48.466 -1.565 -6.077 1.00 . A A . 6 LEU H 1 1
7 5024 1 1 6 LEU HA H 48.057 1.378 -6.104 1.00 . A A . 6 LEU HA 1 1
7 5025 1 1 6 LEU HB2 H 50.050 -0.177 -4.443 1.00 . A A . 6 LEU HB2 1 1
7 5026 1 1 6 LEU HB3 H 49.741 1.555 -4.378 1.00 . A A . 6 LEU HB3 1 1
7 5027 1 1 6 LEU HD11 H 49.640 -0.222 -2.056 1.00 . A A . 6 LEU HD11 1 1
7 5028 1 1 6 LEU HD12 H 48.034 0.091 -1.398 1.00 . A A . 6 LEU HD12 1 1
7 5029 1 1 6 LEU HD13 H 49.061 1.437 -1.894 1.00 . A A . 6 LEU HD13 1 1
7 5030 1 1 6 LEU HD21 H 46.362 1.078 -4.418 1.00 . A A . 6 LEU HD21 1 1
7 5031 1 1 6 LEU HD22 H 47.513 2.343 -4.021 1.00 . A A . 6 LEU HD22 1 1
7 5032 1 1 6 LEU HD23 H 46.576 1.572 -2.743 1.00 . A A . 6 LEU HD23 1 1
7 5033 1 1 6 LEU HG H 47.757 -0.630 -3.685 1.00 . A A . 6 LEU HG 1 1
7 5034 1 1 6 LEU N N 47.987 -0.715 -6.157 1.00 . A A . 6 LEU N 1 1
7 5035 1 1 6 LEU O O 50.626 -0.307 -7.164 1.00 . A A . 6 LEU O 1 1
7 5036 1 1 7 SER C C 51.105 3.488 -8.989 1.00 . A A . 7 SER C 1 1
7 5037 1 1 7 SER CA C 51.025 2.014 -8.606 1.00 . A A . 7 SER CA 1 1
7 5038 1 1 7 SER CB C 50.753 1.169 -9.852 1.00 . A A . 7 SER CB 1 1
7 5039 1 1 7 SER H H 49.337 2.520 -7.428 1.00 . A A . 7 SER H 1 1
7 5040 1 1 7 SER HA H 51.969 1.712 -8.180 1.00 . A A . 7 SER HA 1 1
7 5041 1 1 7 SER HB2 H 51.358 1.522 -10.672 1.00 . A A . 7 SER HB2 1 1
7 5042 1 1 7 SER HB3 H 51.001 0.135 -9.645 1.00 . A A . 7 SER HB3 1 1
7 5043 1 1 7 SER HG H 49.207 2.192 -10.437 1.00 . A A . 7 SER HG 1 1
7 5044 1 1 7 SER N N 49.972 1.798 -7.620 1.00 . A A . 7 SER N 1 1
7 5045 1 1 7 SER O O 50.924 3.787 -10.158 1.00 . A A . 7 SER O 1 1
7 5046 1 1 7 SER OXT O 51.344 4.298 -8.108 1.00 . A A . 7 SER OXT 1 1
7 5047 1 1 7 SER OG O 49.381 1.278 -10.204 1.00 . A A . 7 SER OG 1 1
7 5048 2 1 1 ASN C C 34.202 -4.679 6.898 1.00 . B B . 1 ASN C 1 1
7 5049 2 1 1 ASN CA C 33.577 -6.070 6.867 1.00 . B B . 1 ASN CA 1 1
7 5050 2 1 1 ASN CB C 33.764 -6.692 5.482 1.00 . B B . 1 ASN CB 1 1
7 5051 2 1 1 ASN CG C 33.372 -8.166 5.515 1.00 . B B . 1 ASN CG 1 1
7 5052 2 1 1 ASN H1 H 31.841 -4.962 7.172 1.00 . B B . 1 ASN H1 1 1
7 5053 2 1 1 ASN H2 H 31.931 -6.381 8.101 1.00 . B B . 1 ASN H2 1 1
7 5054 2 1 1 ASN H3 H 31.579 -6.471 6.442 1.00 . B B . 1 ASN H3 1 1
7 5055 2 1 1 ASN HA H 34.054 -6.694 7.608 1.00 . B B . 1 ASN HA 1 1
7 5056 2 1 1 ASN HB2 H 33.144 -6.172 4.767 1.00 . B B . 1 ASN HB2 1 1
7 5057 2 1 1 ASN HB3 H 34.799 -6.606 5.189 1.00 . B B . 1 ASN HB3 1 1
7 5058 2 1 1 ASN HD21 H 33.120 -8.294 3.549 1.00 . B B . 1 ASN HD21 1 1
7 5059 2 1 1 ASN HD22 H 32.829 -9.726 4.412 1.00 . B B . 1 ASN HD22 1 1
7 5060 2 1 1 ASN N N 32.121 -5.962 7.169 1.00 . B B . 1 ASN N 1 1
7 5061 2 1 1 ASN ND2 N 33.082 -8.779 4.401 1.00 . B B . 1 ASN ND2 1 1
7 5062 2 1 1 ASN O O 33.550 -3.687 6.570 1.00 . B B . 1 ASN O 1 1
7 5063 2 1 1 ASN OD1 O 33.325 -8.773 6.584 1.00 . B B . 1 ASN OD1 1 1
7 5064 2 1 2 PHE C C 37.516 -3.416 6.627 1.00 . B B . 2 PHE C 1 1
7 5065 2 1 2 PHE CA C 36.191 -3.336 7.376 1.00 . B B . 2 PHE CA 1 1
7 5066 2 1 2 PHE CB C 36.451 -2.976 8.842 1.00 . B B . 2 PHE CB 1 1
7 5067 2 1 2 PHE CD1 C 36.754 -0.504 8.433 1.00 . B B . 2 PHE CD1 1 1
7 5068 2 1 2 PHE CD2 C 38.564 -1.738 9.475 1.00 . B B . 2 PHE CD2 1 1
7 5069 2 1 2 PHE CE1 C 37.515 0.669 8.503 1.00 . B B . 2 PHE CE1 1 1
7 5070 2 1 2 PHE CE2 C 39.323 -0.565 9.545 1.00 . B B . 2 PHE CE2 1 1
7 5071 2 1 2 PHE CG C 37.276 -1.709 8.919 1.00 . B B . 2 PHE CG 1 1
7 5072 2 1 2 PHE CZ C 38.798 0.638 9.059 1.00 . B B . 2 PHE CZ 1 1
7 5073 2 1 2 PHE H H 35.939 -5.437 7.548 1.00 . B B . 2 PHE H 1 1
7 5074 2 1 2 PHE HA H 35.590 -2.554 6.931 1.00 . B B . 2 PHE HA 1 1
7 5075 2 1 2 PHE HB2 H 35.507 -2.820 9.344 1.00 . B B . 2 PHE HB2 1 1
7 5076 2 1 2 PHE HB3 H 36.983 -3.786 9.320 1.00 . B B . 2 PHE HB3 1 1
7 5077 2 1 2 PHE HD1 H 35.767 -0.478 8.001 1.00 . B B . 2 PHE HD1 1 1
7 5078 2 1 2 PHE HD2 H 38.970 -2.665 9.851 1.00 . B B . 2 PHE HD2 1 1
7 5079 2 1 2 PHE HE1 H 37.111 1.598 8.130 1.00 . B B . 2 PHE HE1 1 1
7 5080 2 1 2 PHE HE2 H 40.314 -0.588 9.973 1.00 . B B . 2 PHE HE2 1 1
7 5081 2 1 2 PHE HZ H 39.385 1.544 9.113 1.00 . B B . 2 PHE HZ 1 1
7 5082 2 1 2 PHE N N 35.473 -4.612 7.298 1.00 . B B . 2 PHE N 1 1
7 5083 2 1 2 PHE O O 38.300 -4.345 6.827 1.00 . B B . 2 PHE O 1 1
7 5084 2 1 3 GLY C C 39.666 -1.011 5.131 1.00 . B B . 3 GLY C 1 1
7 5085 2 1 3 GLY CA C 39.004 -2.378 4.986 1.00 . B B . 3 GLY CA 1 1
7 5086 2 1 3 GLY H H 37.101 -1.713 5.657 1.00 . B B . 3 GLY H 1 1
7 5087 2 1 3 GLY HA2 H 39.688 -3.142 5.330 1.00 . B B . 3 GLY HA2 1 1
7 5088 2 1 3 GLY HA3 H 38.775 -2.548 3.945 1.00 . B B . 3 GLY HA3 1 1
7 5089 2 1 3 GLY N N 37.764 -2.429 5.767 1.00 . B B . 3 GLY N 1 1
7 5090 2 1 3 GLY O O 38.991 0.018 5.100 1.00 . B B . 3 GLY O 1 1
7 5091 2 1 4 ALA C C 43.054 0.217 4.700 1.00 . B B . 4 ALA C 1 1
7 5092 2 1 4 ALA CA C 41.726 0.256 5.453 1.00 . B B . 4 ALA CA 1 1
7 5093 2 1 4 ALA CB C 41.989 0.519 6.936 1.00 . B B . 4 ALA CB 1 1
7 5094 2 1 4 ALA H H 41.480 -1.851 5.318 1.00 . B B . 4 ALA H 1 1
7 5095 2 1 4 ALA HA H 41.135 1.070 5.059 1.00 . B B . 4 ALA HA 1 1
7 5096 2 1 4 ALA HB1 H 42.655 -0.237 7.325 1.00 . B B . 4 ALA HB1 1 1
7 5097 2 1 4 ALA HB2 H 41.055 0.489 7.478 1.00 . B B . 4 ALA HB2 1 1
7 5098 2 1 4 ALA HB3 H 42.441 1.491 7.056 1.00 . B B . 4 ALA HB3 1 1
7 5099 2 1 4 ALA N N 40.990 -1.001 5.296 1.00 . B B . 4 ALA N 1 1
7 5100 2 1 4 ALA O O 43.789 -0.768 4.765 1.00 . B B . 4 ALA O 1 1
7 5101 2 1 5 ILE C C 45.340 2.698 3.602 1.00 . B B . 5 ILE C 1 1
7 5102 2 1 5 ILE CA C 44.600 1.421 3.224 1.00 . B B . 5 ILE CA 1 1
7 5103 2 1 5 ILE CB C 44.295 1.442 1.728 1.00 . B B . 5 ILE CB 1 1
7 5104 2 1 5 ILE CD1 C 43.108 0.235 -0.098 1.00 . B B . 5 ILE CD1 1 1
7 5105 2 1 5 ILE CG1 C 43.654 0.116 1.322 1.00 . B B . 5 ILE CG1 1 1
7 5106 2 1 5 ILE CG2 C 45.594 1.639 0.943 1.00 . B B . 5 ILE CG2 1 1
7 5107 2 1 5 ILE H H 42.727 2.060 3.989 1.00 . B B . 5 ILE H 1 1
7 5108 2 1 5 ILE HA H 45.236 0.573 3.437 1.00 . B B . 5 ILE HA 1 1
7 5109 2 1 5 ILE HB H 43.616 2.255 1.510 1.00 . B B . 5 ILE HB 1 1
7 5110 2 1 5 ILE HD11 H 42.267 0.912 -0.104 1.00 . B B . 5 ILE HD11 1 1
7 5111 2 1 5 ILE HD12 H 42.790 -0.737 -0.444 1.00 . B B . 5 ILE HD12 1 1
7 5112 2 1 5 ILE HD13 H 43.881 0.615 -0.750 1.00 . B B . 5 ILE HD13 1 1
7 5113 2 1 5 ILE HG12 H 44.395 -0.669 1.361 1.00 . B B . 5 ILE HG12 1 1
7 5114 2 1 5 ILE HG13 H 42.845 -0.116 1.999 1.00 . B B . 5 ILE HG13 1 1
7 5115 2 1 5 ILE HG21 H 46.349 0.964 1.321 1.00 . B B . 5 ILE HG21 1 1
7 5116 2 1 5 ILE HG22 H 45.934 2.658 1.058 1.00 . B B . 5 ILE HG22 1 1
7 5117 2 1 5 ILE HG23 H 45.420 1.436 -0.104 1.00 . B B . 5 ILE HG23 1 1
7 5118 2 1 5 ILE N N 43.355 1.309 3.991 1.00 . B B . 5 ILE N 1 1
7 5119 2 1 5 ILE O O 44.758 3.782 3.613 1.00 . B B . 5 ILE O 1 1
7 5120 2 1 6 LEU C C 48.630 3.872 3.318 1.00 . B B . 6 LEU C 1 1
7 5121 2 1 6 LEU CA C 47.459 3.715 4.283 1.00 . B B . 6 LEU CA 1 1
7 5122 2 1 6 LEU CB C 47.986 3.529 5.713 1.00 . B B . 6 LEU CB 1 1
7 5123 2 1 6 LEU CD1 C 48.247 6.030 5.940 1.00 . B B . 6 LEU CD1 1 1
7 5124 2 1 6 LEU CD2 C 49.376 4.487 7.555 1.00 . B B . 6 LEU CD2 1 1
7 5125 2 1 6 LEU CG C 48.944 4.672 6.097 1.00 . B B . 6 LEU CG 1 1
7 5126 2 1 6 LEU H H 47.040 1.673 3.877 1.00 . B B . 6 LEU H 1 1
7 5127 2 1 6 LEU HA H 46.862 4.614 4.246 1.00 . B B . 6 LEU HA 1 1
7 5128 2 1 6 LEU HB2 H 47.153 3.517 6.399 1.00 . B B . 6 LEU HB2 1 1
7 5129 2 1 6 LEU HB3 H 48.513 2.589 5.778 1.00 . B B . 6 LEU HB3 1 1
7 5130 2 1 6 LEU HD11 H 48.762 6.774 6.532 1.00 . B B . 6 LEU HD11 1 1
7 5131 2 1 6 LEU HD12 H 47.225 5.955 6.275 1.00 . B B . 6 LEU HD12 1 1
7 5132 2 1 6 LEU HD13 H 48.265 6.329 4.902 1.00 . B B . 6 LEU HD13 1 1
7 5133 2 1 6 LEU HD21 H 48.500 4.411 8.183 1.00 . B B . 6 LEU HD21 1 1
7 5134 2 1 6 LEU HD22 H 49.968 5.335 7.866 1.00 . B B . 6 LEU HD22 1 1
7 5135 2 1 6 LEU HD23 H 49.963 3.586 7.646 1.00 . B B . 6 LEU HD23 1 1
7 5136 2 1 6 LEU HG H 49.817 4.643 5.462 1.00 . B B . 6 LEU HG 1 1
7 5137 2 1 6 LEU N N 46.631 2.564 3.907 1.00 . B B . 6 LEU N 1 1
7 5138 2 1 6 LEU O O 49.353 2.915 3.036 1.00 . B B . 6 LEU O 1 1
7 5139 2 1 7 SER C C 50.864 6.404 2.523 1.00 . B B . 7 SER C 1 1
7 5140 2 1 7 SER CA C 49.899 5.406 1.894 1.00 . B B . 7 SER CA 1 1
7 5141 2 1 7 SER CB C 49.324 6.006 0.612 1.00 . B B . 7 SER CB 1 1
7 5142 2 1 7 SER H H 48.202 5.814 3.097 1.00 . B B . 7 SER H 1 1
7 5143 2 1 7 SER HA H 50.439 4.503 1.646 1.00 . B B . 7 SER HA 1 1
7 5144 2 1 7 SER HB2 H 50.075 5.993 -0.160 1.00 . B B . 7 SER HB2 1 1
7 5145 2 1 7 SER HB3 H 48.470 5.422 0.293 1.00 . B B . 7 SER HB3 1 1
7 5146 2 1 7 SER HG H 49.442 7.919 0.279 1.00 . B B . 7 SER HG 1 1
7 5147 2 1 7 SER N N 48.812 5.098 2.825 1.00 . B B . 7 SER N 1 1
7 5148 2 1 7 SER O O 50.469 7.548 2.695 1.00 . B B . 7 SER O 1 1
7 5149 2 1 7 SER OXT O 51.979 6.013 2.824 1.00 . B B . 7 SER OXT 1 1
7 5150 2 1 7 SER OG O 48.931 7.349 0.857 1.00 . B B . 7 SER OG 1 1
7 5151 3 1 1 ASN C C 53.112 -2.947 -7.439 1.00 . C C . 1 ASN C 1 1
7 5152 3 1 1 ASN CA C 53.520 -1.875 -8.443 1.00 . C C . 1 ASN CA 1 1
7 5153 3 1 1 ASN CB C 53.205 -2.344 -9.866 1.00 . C C . 1 ASN CB 1 1
7 5154 3 1 1 ASN CG C 53.353 -1.183 -10.843 1.00 . C C . 1 ASN CG 1 1
7 5155 3 1 1 ASN H1 H 55.304 -1.054 -9.134 1.00 . C C . 1 ASN H1 1 1
7 5156 3 1 1 ASN H2 H 55.494 -2.522 -8.300 1.00 . C C . 1 ASN H2 1 1
7 5157 3 1 1 ASN H3 H 55.170 -1.090 -7.444 1.00 . C C . 1 ASN H3 1 1
7 5158 3 1 1 ASN HA H 52.976 -0.964 -8.238 1.00 . C C . 1 ASN HA 1 1
7 5159 3 1 1 ASN HB2 H 53.890 -3.134 -10.142 1.00 . C C . 1 ASN HB2 1 1
7 5160 3 1 1 ASN HB3 H 52.193 -2.716 -9.904 1.00 . C C . 1 ASN HB3 1 1
7 5161 3 1 1 ASN HD21 H 53.504 -2.354 -12.440 1.00 . C C . 1 ASN HD21 1 1
7 5162 3 1 1 ASN HD22 H 53.588 -0.687 -12.750 1.00 . C C . 1 ASN HD22 1 1
7 5163 3 1 1 ASN N N 54.983 -1.615 -8.321 1.00 . C C . 1 ASN N 1 1
7 5164 3 1 1 ASN ND2 N 53.493 -1.428 -12.118 1.00 . C C . 1 ASN ND2 1 1
7 5165 3 1 1 ASN O O 53.524 -4.101 -7.546 1.00 . C C . 1 ASN O 1 1
7 5166 3 1 1 ASN OD1 O 53.339 -0.022 -10.434 1.00 . C C . 1 ASN OD1 1 1
7 5167 3 1 2 PHE C C 50.364 -3.858 -5.682 1.00 . C C . 2 PHE C 1 1
7 5168 3 1 2 PHE CA C 51.823 -3.489 -5.431 1.00 . C C . 2 PHE CA 1 1
7 5169 3 1 2 PHE CB C 51.960 -2.842 -4.042 1.00 . C C . 2 PHE CB 1 1
7 5170 3 1 2 PHE CD1 C 54.413 -2.300 -4.290 1.00 . C C . 2 PHE CD1 1 1
7 5171 3 1 2 PHE CD2 C 53.708 -3.644 -2.398 1.00 . C C . 2 PHE CD2 1 1
7 5172 3 1 2 PHE CE1 C 55.741 -2.379 -3.851 1.00 . C C . 2 PHE CE1 1 1
7 5173 3 1 2 PHE CE2 C 55.035 -3.723 -1.960 1.00 . C C . 2 PHE CE2 1 1
7 5174 3 1 2 PHE CG C 53.395 -2.931 -3.565 1.00 . C C . 2 PHE CG 1 1
7 5175 3 1 2 PHE CZ C 56.051 -3.091 -2.687 1.00 . C C . 2 PHE CZ 1 1
7 5176 3 1 2 PHE H H 51.997 -1.622 -6.430 1.00 . C C . 2 PHE H 1 1
7 5177 3 1 2 PHE HA H 52.420 -4.393 -5.457 1.00 . C C . 2 PHE HA 1 1
7 5178 3 1 2 PHE HB2 H 51.671 -1.805 -4.104 1.00 . C C . 2 PHE HB2 1 1
7 5179 3 1 2 PHE HB3 H 51.314 -3.352 -3.340 1.00 . C C . 2 PHE HB3 1 1
7 5180 3 1 2 PHE HD1 H 54.175 -1.750 -5.189 1.00 . C C . 2 PHE HD1 1 1
7 5181 3 1 2 PHE HD2 H 52.926 -4.132 -1.836 1.00 . C C . 2 PHE HD2 1 1
7 5182 3 1 2 PHE HE1 H 56.525 -1.892 -4.412 1.00 . C C . 2 PHE HE1 1 1
7 5183 3 1 2 PHE HE2 H 55.275 -4.272 -1.062 1.00 . C C . 2 PHE HE2 1 1
7 5184 3 1 2 PHE HZ H 57.075 -3.152 -2.348 1.00 . C C . 2 PHE HZ 1 1
7 5185 3 1 2 PHE N N 52.294 -2.557 -6.460 1.00 . C C . 2 PHE N 1 1
7 5186 3 1 2 PHE O O 49.499 -2.987 -5.758 1.00 . C C . 2 PHE O 1 1
7 5187 3 1 3 GLY C C 48.371 -6.739 -5.058 1.00 . C C . 3 GLY C 1 1
7 5188 3 1 3 GLY CA C 48.735 -5.643 -6.051 1.00 . C C . 3 GLY CA 1 1
7 5189 3 1 3 GLY H H 50.829 -5.805 -5.739 1.00 . C C . 3 GLY H 1 1
7 5190 3 1 3 GLY HA2 H 48.029 -4.828 -5.950 1.00 . C C . 3 GLY HA2 1 1
7 5191 3 1 3 GLY HA3 H 48.674 -6.043 -7.052 1.00 . C C . 3 GLY HA3 1 1
7 5192 3 1 3 GLY N N 50.096 -5.157 -5.810 1.00 . C C . 3 GLY N 1 1
7 5193 3 1 3 GLY O O 49.188 -7.611 -4.757 1.00 . C C . 3 GLY O 1 1
7 5194 3 1 4 ALA C C 45.193 -7.963 -3.767 1.00 . C C . 4 ALA C 1 1
7 5195 3 1 4 ALA CA C 46.680 -7.685 -3.584 1.00 . C C . 4 ALA CA 1 1
7 5196 3 1 4 ALA CB C 46.929 -7.181 -2.161 1.00 . C C . 4 ALA CB 1 1
7 5197 3 1 4 ALA H H 46.537 -5.970 -4.825 1.00 . C C . 4 ALA H 1 1
7 5198 3 1 4 ALA HA H 47.227 -8.606 -3.727 1.00 . C C . 4 ALA HA 1 1
7 5199 3 1 4 ALA HB1 H 46.236 -6.385 -1.933 1.00 . C C . 4 ALA HB1 1 1
7 5200 3 1 4 ALA HB2 H 47.941 -6.811 -2.082 1.00 . C C . 4 ALA HB2 1 1
7 5201 3 1 4 ALA HB3 H 46.787 -7.993 -1.461 1.00 . C C . 4 ALA HB3 1 1
7 5202 3 1 4 ALA N N 47.143 -6.689 -4.548 1.00 . C C . 4 ALA N 1 1
7 5203 3 1 4 ALA O O 44.403 -7.050 -4.010 1.00 . C C . 4 ALA O 1 1
7 5204 3 1 5 ILE C C 43.072 -10.709 -2.750 1.00 . C C . 5 ILE C 1 1
7 5205 3 1 5 ILE CA C 43.416 -9.641 -3.784 1.00 . C C . 5 ILE CA 1 1
7 5206 3 1 5 ILE CB C 43.174 -10.188 -5.193 1.00 . C C . 5 ILE CB 1 1
7 5207 3 1 5 ILE CD1 C 41.389 -10.776 -6.842 1.00 . C C . 5 ILE CD1 1 1
7 5208 3 1 5 ILE CG1 C 41.685 -10.503 -5.367 1.00 . C C . 5 ILE CG1 1 1
7 5209 3 1 5 ILE CG2 C 43.996 -11.465 -5.404 1.00 . C C . 5 ILE CG2 1 1
7 5210 3 1 5 ILE H H 45.492 -9.916 -3.442 1.00 . C C . 5 ILE H 1 1
7 5211 3 1 5 ILE HA H 42.774 -8.785 -3.626 1.00 . C C . 5 ILE HA 1 1
7 5212 3 1 5 ILE HB H 43.472 -9.447 -5.920 1.00 . C C . 5 ILE HB 1 1
7 5213 3 1 5 ILE HD11 H 42.105 -11.490 -7.227 1.00 . C C . 5 ILE HD11 1 1
7 5214 3 1 5 ILE HD12 H 41.463 -9.855 -7.402 1.00 . C C . 5 ILE HD12 1 1
7 5215 3 1 5 ILE HD13 H 40.391 -11.177 -6.941 1.00 . C C . 5 ILE HD13 1 1
7 5216 3 1 5 ILE HG12 H 41.430 -11.374 -4.780 1.00 . C C . 5 ILE HG12 1 1
7 5217 3 1 5 ILE HG13 H 41.097 -9.661 -5.034 1.00 . C C . 5 ILE HG13 1 1
7 5218 3 1 5 ILE HG21 H 44.073 -11.671 -6.462 1.00 . C C . 5 ILE HG21 1 1
7 5219 3 1 5 ILE HG22 H 43.512 -12.295 -4.912 1.00 . C C . 5 ILE HG22 1 1
7 5220 3 1 5 ILE HG23 H 44.985 -11.330 -4.992 1.00 . C C . 5 ILE HG23 1 1
7 5221 3 1 5 ILE N N 44.815 -9.236 -3.641 1.00 . C C . 5 ILE N 1 1
7 5222 3 1 5 ILE O O 43.752 -11.730 -2.650 1.00 . C C . 5 ILE O 1 1
7 5223 3 1 6 LEU C C 40.149 -11.879 -1.228 1.00 . C C . 6 LEU C 1 1
7 5224 3 1 6 LEU CA C 41.574 -11.410 -0.948 1.00 . C C . 6 LEU CA 1 1
7 5225 3 1 6 LEU CB C 41.625 -10.741 0.428 1.00 . C C . 6 LEU CB 1 1
7 5226 3 1 6 LEU CD1 C 43.061 -9.515 2.062 1.00 . C C . 6 LEU CD1 1 1
7 5227 3 1 6 LEU CD2 C 44.069 -11.318 0.633 1.00 . C C . 6 LEU CD2 1 1
7 5228 3 1 6 LEU CG C 43.031 -10.183 0.685 1.00 . C C . 6 LEU CG 1 1
7 5229 3 1 6 LEU H H 41.510 -9.633 -2.109 1.00 . C C . 6 LEU H 1 1
7 5230 3 1 6 LEU HA H 42.225 -12.273 -0.942 1.00 . C C . 6 LEU HA 1 1
7 5231 3 1 6 LEU HB2 H 40.906 -9.936 0.463 1.00 . C C . 6 LEU HB2 1 1
7 5232 3 1 6 LEU HB3 H 41.386 -11.469 1.190 1.00 . C C . 6 LEU HB3 1 1
7 5233 3 1 6 LEU HD11 H 42.223 -8.841 2.156 1.00 . C C . 6 LEU HD11 1 1
7 5234 3 1 6 LEU HD12 H 43.982 -8.960 2.173 1.00 . C C . 6 LEU HD12 1 1
7 5235 3 1 6 LEU HD13 H 43.004 -10.272 2.831 1.00 . C C . 6 LEU HD13 1 1
7 5236 3 1 6 LEU HD21 H 44.355 -11.494 -0.392 1.00 . C C . 6 LEU HD21 1 1
7 5237 3 1 6 LEU HD22 H 43.646 -12.221 1.047 1.00 . C C . 6 LEU HD22 1 1
7 5238 3 1 6 LEU HD23 H 44.944 -11.038 1.203 1.00 . C C . 6 LEU HD23 1 1
7 5239 3 1 6 LEU HG H 43.264 -9.447 -0.071 1.00 . C C . 6 LEU HG 1 1
7 5240 3 1 6 LEU N N 42.010 -10.465 -1.981 1.00 . C C . 6 LEU N 1 1
7 5241 3 1 6 LEU O O 39.267 -11.072 -1.527 1.00 . C C . 6 LEU O 1 1
7 5242 3 1 7 SER C C 38.457 -15.088 -0.645 1.00 . C C . 7 SER C 1 1
7 5243 3 1 7 SER CA C 38.608 -13.758 -1.374 1.00 . C C . 7 SER CA 1 1
7 5244 3 1 7 SER CB C 38.402 -13.970 -2.874 1.00 . C C . 7 SER CB 1 1
7 5245 3 1 7 SER H H 40.672 -13.780 -0.888 1.00 . C C . 7 SER H 1 1
7 5246 3 1 7 SER HA H 37.855 -13.071 -1.013 1.00 . C C . 7 SER HA 1 1
7 5247 3 1 7 SER HB2 H 38.529 -13.035 -3.393 1.00 . C C . 7 SER HB2 1 1
7 5248 3 1 7 SER HB3 H 39.131 -14.683 -3.238 1.00 . C C . 7 SER HB3 1 1
7 5249 3 1 7 SER HG H 36.630 -13.825 -3.662 1.00 . C C . 7 SER HG 1 1
7 5250 3 1 7 SER N N 39.931 -13.187 -1.129 1.00 . C C . 7 SER N 1 1
7 5251 3 1 7 SER O O 37.757 -15.945 -1.157 1.00 . C C . 7 SER O 1 1
7 5252 3 1 7 SER OXT O 39.044 -15.230 0.415 1.00 . C C . 7 SER OXT 1 1
7 5253 3 1 7 SER OG O 37.086 -14.457 -3.103 1.00 . C C . 7 SER OG 1 1
7 5254 4 1 1 ASN C C 52.603 0.801 2.725 1.00 . D D . 1 ASN C 1 1
7 5255 4 1 1 ASN CA C 53.079 1.942 1.832 1.00 . D D . 1 ASN CA 1 1
7 5256 4 1 1 ASN CB C 52.458 1.810 0.440 1.00 . D D . 1 ASN CB 1 1
7 5257 4 1 1 ASN CG C 52.725 3.074 -0.369 1.00 . D D . 1 ASN CG 1 1
7 5258 4 1 1 ASN H1 H 54.914 1.003 2.132 1.00 . D D . 1 ASN H1 1 1
7 5259 4 1 1 ASN H2 H 54.980 2.699 2.224 1.00 . D D . 1 ASN H2 1 1
7 5260 4 1 1 ASN H3 H 54.837 1.932 0.715 1.00 . D D . 1 ASN H3 1 1
7 5261 4 1 1 ASN HA H 52.787 2.886 2.269 1.00 . D D . 1 ASN HA 1 1
7 5262 4 1 1 ASN HB2 H 52.892 0.961 -0.066 1.00 . D D . 1 ASN HB2 1 1
7 5263 4 1 1 ASN HB3 H 51.393 1.666 0.536 1.00 . D D . 1 ASN HB3 1 1
7 5264 4 1 1 ASN HD21 H 52.403 2.195 -2.120 1.00 . D D . 1 ASN HD21 1 1
7 5265 4 1 1 ASN HD22 H 52.807 3.841 -2.199 1.00 . D D . 1 ASN HD22 1 1
7 5266 4 1 1 ASN N N 54.565 1.890 1.717 1.00 . D D . 1 ASN N 1 1
7 5267 4 1 1 ASN ND2 N 52.637 3.033 -1.671 1.00 . D D . 1 ASN ND2 1 1
7 5268 4 1 1 ASN O O 53.209 -0.268 2.758 1.00 . D D . 1 ASN O 1 1
7 5269 4 1 1 ASN OD1 O 53.022 4.126 0.197 1.00 . D D . 1 ASN OD1 1 1
7 5270 4 1 2 PHE C C 49.460 -0.172 4.080 1.00 . D D . 2 PHE C 1 1
7 5271 4 1 2 PHE CA C 50.949 0.025 4.352 1.00 . D D . 2 PHE CA 1 1
7 5272 4 1 2 PHE CB C 51.153 0.456 5.807 1.00 . D D . 2 PHE CB 1 1
7 5273 4 1 2 PHE CD1 C 50.956 -1.865 6.779 1.00 . D D . 2 PHE CD1 1 1
7 5274 4 1 2 PHE CD2 C 49.413 -0.154 7.537 1.00 . D D . 2 PHE CD2 1 1
7 5275 4 1 2 PHE CE1 C 50.345 -2.793 7.631 1.00 . D D . 2 PHE CE1 1 1
7 5276 4 1 2 PHE CE2 C 48.802 -1.083 8.388 1.00 . D D . 2 PHE CE2 1 1
7 5277 4 1 2 PHE CG C 50.491 -0.544 6.731 1.00 . D D . 2 PHE CG 1 1
7 5278 4 1 2 PHE CZ C 49.269 -2.402 8.435 1.00 . D D . 2 PHE CZ 1 1
7 5279 4 1 2 PHE H H 51.069 1.912 3.383 1.00 . D D . 2 PHE H 1 1
7 5280 4 1 2 PHE HA H 51.455 -0.919 4.196 1.00 . D D . 2 PHE HA 1 1
7 5281 4 1 2 PHE HB2 H 52.212 0.497 6.022 1.00 . D D . 2 PHE HB2 1 1
7 5282 4 1 2 PHE HB3 H 50.717 1.432 5.957 1.00 . D D . 2 PHE HB3 1 1
7 5283 4 1 2 PHE HD1 H 51.787 -2.167 6.158 1.00 . D D . 2 PHE HD1 1 1
7 5284 4 1 2 PHE HD2 H 49.052 0.864 7.502 1.00 . D D . 2 PHE HD2 1 1
7 5285 4 1 2 PHE HE1 H 50.704 -3.811 7.667 1.00 . D D . 2 PHE HE1 1 1
7 5286 4 1 2 PHE HE2 H 47.971 -0.782 9.010 1.00 . D D . 2 PHE HE2 1 1
7 5287 4 1 2 PHE HZ H 48.797 -3.118 9.093 1.00 . D D . 2 PHE HZ 1 1
7 5288 4 1 2 PHE N N 51.509 1.038 3.452 1.00 . D D . 2 PHE N 1 1
7 5289 4 1 2 PHE O O 48.696 0.792 4.016 1.00 . D D . 2 PHE O 1 1
7 5290 4 1 3 GLY C C 47.178 -2.837 4.652 1.00 . D D . 3 GLY C 1 1
7 5291 4 1 3 GLY CA C 47.653 -1.771 3.671 1.00 . D D . 3 GLY CA 1 1
7 5292 4 1 3 GLY H H 49.715 -2.154 3.996 1.00 . D D . 3 GLY H 1 1
7 5293 4 1 3 GLY HA2 H 47.035 -0.888 3.778 1.00 . D D . 3 GLY HA2 1 1
7 5294 4 1 3 GLY HA3 H 47.558 -2.151 2.667 1.00 . D D . 3 GLY HA3 1 1
7 5295 4 1 3 GLY N N 49.055 -1.432 3.929 1.00 . D D . 3 GLY N 1 1
7 5296 4 1 3 GLY O O 47.898 -3.795 4.934 1.00 . D D . 3 GLY O 1 1
7 5297 4 1 4 ALA C C 43.923 -3.846 5.885 1.00 . D D . 4 ALA C 1 1
7 5298 4 1 4 ALA CA C 45.409 -3.622 6.137 1.00 . D D . 4 ALA CA 1 1
7 5299 4 1 4 ALA CB C 45.608 -3.101 7.562 1.00 . D D . 4 ALA CB 1 1
7 5300 4 1 4 ALA H H 45.437 -1.880 4.921 1.00 . D D . 4 ALA H 1 1
7 5301 4 1 4 ALA HA H 45.923 -4.569 6.040 1.00 . D D . 4 ALA HA 1 1
7 5302 4 1 4 ALA HB1 H 45.024 -2.204 7.701 1.00 . D D . 4 ALA HB1 1 1
7 5303 4 1 4 ALA HB2 H 46.653 -2.879 7.721 1.00 . D D . 4 ALA HB2 1 1
7 5304 4 1 4 ALA HB3 H 45.287 -3.852 8.267 1.00 . D D . 4 ALA HB3 1 1
7 5305 4 1 4 ALA N N 45.964 -2.666 5.178 1.00 . D D . 4 ALA N 1 1
7 5306 4 1 4 ALA O O 43.167 -2.900 5.659 1.00 . D D . 4 ALA O 1 1
7 5307 4 1 5 ILE C C 41.608 -6.363 6.861 1.00 . D D . 5 ILE C 1 1
7 5308 4 1 5 ILE CA C 42.105 -5.478 5.727 1.00 . D D . 5 ILE CA 1 1
7 5309 4 1 5 ILE CB C 41.944 -6.214 4.398 1.00 . D D . 5 ILE CB 1 1
7 5310 4 1 5 ILE CD1 C 42.406 -6.066 1.954 1.00 . D D . 5 ILE CD1 1 1
7 5311 4 1 5 ILE CG1 C 42.313 -5.272 3.254 1.00 . D D . 5 ILE CG1 1 1
7 5312 4 1 5 ILE CG2 C 40.491 -6.670 4.236 1.00 . D D . 5 ILE CG2 1 1
7 5313 4 1 5 ILE H H 44.158 -5.820 6.130 1.00 . D D . 5 ILE H 1 1
7 5314 4 1 5 ILE HA H 41.500 -4.581 5.699 1.00 . D D . 5 ILE HA 1 1
7 5315 4 1 5 ILE HB H 42.597 -7.076 4.383 1.00 . D D . 5 ILE HB 1 1
7 5316 4 1 5 ILE HD11 H 42.535 -5.386 1.126 1.00 . D D . 5 ILE HD11 1 1
7 5317 4 1 5 ILE HD12 H 41.499 -6.636 1.816 1.00 . D D . 5 ILE HD12 1 1
7 5318 4 1 5 ILE HD13 H 43.250 -6.738 2.003 1.00 . D D . 5 ILE HD13 1 1
7 5319 4 1 5 ILE HG12 H 41.555 -4.507 3.157 1.00 . D D . 5 ILE HG12 1 1
7 5320 4 1 5 ILE HG13 H 43.267 -4.810 3.461 1.00 . D D . 5 ILE HG13 1 1
7 5321 4 1 5 ILE HG21 H 40.295 -7.492 4.908 1.00 . D D . 5 ILE HG21 1 1
7 5322 4 1 5 ILE HG22 H 40.324 -6.990 3.218 1.00 . D D . 5 ILE HG22 1 1
7 5323 4 1 5 ILE HG23 H 39.829 -5.849 4.469 1.00 . D D . 5 ILE HG23 1 1
7 5324 4 1 5 ILE N N 43.507 -5.114 5.937 1.00 . D D . 5 ILE N 1 1
7 5325 4 1 5 ILE O O 42.249 -7.351 7.220 1.00 . D D . 5 ILE O 1 1
7 5326 4 1 6 LEU C C 38.470 -7.257 8.119 1.00 . D D . 6 LEU C 1 1
7 5327 4 1 6 LEU CA C 39.856 -6.758 8.518 1.00 . D D . 6 LEU CA 1 1
7 5328 4 1 6 LEU CB C 39.749 -5.859 9.758 1.00 . D D . 6 LEU CB 1 1
7 5329 4 1 6 LEU CD1 C 39.784 -7.900 11.241 1.00 . D D . 6 LEU CD1 1 1
7 5330 4 1 6 LEU CD2 C 39.037 -5.684 12.143 1.00 . D D . 6 LEU CD2 1 1
7 5331 4 1 6 LEU CG C 39.046 -6.593 10.910 1.00 . D D . 6 LEU CG 1 1
7 5332 4 1 6 LEU H H 39.995 -5.204 7.084 1.00 . D D . 6 LEU H 1 1
7 5333 4 1 6 LEU HA H 40.480 -7.609 8.754 1.00 . D D . 6 LEU HA 1 1
7 5334 4 1 6 LEU HB2 H 40.742 -5.571 10.074 1.00 . D D . 6 LEU HB2 1 1
7 5335 4 1 6 LEU HB3 H 39.185 -4.974 9.505 1.00 . D D . 6 LEU HB3 1 1
7 5336 4 1 6 LEU HD11 H 39.543 -8.209 12.249 1.00 . D D . 6 LEU HD11 1 1
7 5337 4 1 6 LEU HD12 H 40.850 -7.747 11.158 1.00 . D D . 6 LEU HD12 1 1
7 5338 4 1 6 LEU HD13 H 39.476 -8.673 10.551 1.00 . D D . 6 LEU HD13 1 1
7 5339 4 1 6 LEU HD21 H 40.046 -5.375 12.370 1.00 . D D . 6 LEU HD21 1 1
7 5340 4 1 6 LEU HD22 H 38.627 -6.223 12.985 1.00 . D D . 6 LEU HD22 1 1
7 5341 4 1 6 LEU HD23 H 38.429 -4.813 11.943 1.00 . D D . 6 LEU HD23 1 1
7 5342 4 1 6 LEU HG H 38.028 -6.820 10.626 1.00 . D D . 6 LEU HG 1 1
7 5343 4 1 6 LEU N N 40.457 -6.000 7.419 1.00 . D D . 6 LEU N 1 1
7 5344 4 1 6 LEU O O 37.636 -6.486 7.644 1.00 . D D . 6 LEU O 1 1
7 5345 4 1 7 SER C C 36.740 -10.459 8.701 1.00 . D D . 7 SER C 1 1
7 5346 4 1 7 SER CA C 36.938 -9.135 7.970 1.00 . D D . 7 SER CA 1 1
7 5347 4 1 7 SER CB C 36.855 -9.366 6.462 1.00 . D D . 7 SER CB 1 1
7 5348 4 1 7 SER H H 38.930 -9.117 8.697 1.00 . D D . 7 SER H 1 1
7 5349 4 1 7 SER HA H 36.154 -8.454 8.262 1.00 . D D . 7 SER HA 1 1
7 5350 4 1 7 SER HB2 H 35.879 -9.743 6.205 1.00 . D D . 7 SER HB2 1 1
7 5351 4 1 7 SER HB3 H 37.022 -8.429 5.946 1.00 . D D . 7 SER HB3 1 1
7 5352 4 1 7 SER HG H 37.941 -10.946 6.794 1.00 . D D . 7 SER HG 1 1
7 5353 4 1 7 SER N N 38.229 -8.549 8.315 1.00 . D D . 7 SER N 1 1
7 5354 4 1 7 SER O O 35.941 -11.255 8.237 1.00 . D D . 7 SER O 1 1
7 5355 4 1 7 SER OXT O 37.390 -10.659 9.713 1.00 . D D . 7 SER OXT 1 1
7 5356 4 1 7 SER OG O 37.840 -10.316 6.077 1.00 . D D . 7 SER OG 1 1
7 5357 5 1 1 ASN C C 47.957 5.325 -7.638 1.00 . E E . 1 ASN C 1 1
7 5358 5 1 1 ASN CA C 48.458 6.452 -8.536 1.00 . E E . 1 ASN CA 1 1
7 5359 5 1 1 ASN CB C 48.332 6.047 -10.005 1.00 . E E . 1 ASN CB 1 1
7 5360 5 1 1 ASN CG C 48.569 7.256 -10.904 1.00 . E E . 1 ASN CG 1 1
7 5361 5 1 1 ASN H1 H 50.292 7.342 -8.964 1.00 . E E . 1 ASN H1 1 1
7 5362 5 1 1 ASN H2 H 50.416 5.839 -8.182 1.00 . E E . 1 ASN H2 1 1
7 5363 5 1 1 ASN H3 H 49.954 7.221 -7.307 1.00 . E E . 1 ASN H3 1 1
7 5364 5 1 1 ASN HA H 47.871 7.342 -8.357 1.00 . E E . 1 ASN HA 1 1
7 5365 5 1 1 ASN HB2 H 49.063 5.283 -10.231 1.00 . E E . 1 ASN HB2 1 1
7 5366 5 1 1 ASN HB3 H 47.341 5.657 -10.186 1.00 . E E . 1 ASN HB3 1 1
7 5367 5 1 1 ASN HD21 H 48.940 6.166 -12.521 1.00 . E E . 1 ASN HD21 1 1
7 5368 5 1 1 ASN HD22 H 49.022 7.846 -12.744 1.00 . E E . 1 ASN HD22 1 1
7 5369 5 1 1 ASN N N 49.888 6.734 -8.223 1.00 . E E . 1 ASN N 1 1
7 5370 5 1 1 ASN ND2 N 48.869 7.074 -12.161 1.00 . E E . 1 ASN ND2 1 1
7 5371 5 1 1 ASN O O 48.407 4.186 -7.746 1.00 . E E . 1 ASN O 1 1
7 5372 5 1 1 ASN OD1 O 48.479 8.396 -10.449 1.00 . E E . 1 ASN OD1 1 1
7 5373 5 1 2 PHE C C 45.042 4.277 -6.273 1.00 . E E . 2 PHE C 1 1
7 5374 5 1 2 PHE CA C 46.450 4.667 -5.827 1.00 . E E . 2 PHE CA 1 1
7 5375 5 1 2 PHE CB C 46.397 5.256 -4.406 1.00 . E E . 2 PHE CB 1 1
7 5376 5 1 2 PHE CD1 C 48.850 5.853 -4.329 1.00 . E E . 2 PHE CD1 1 1
7 5377 5 1 2 PHE CD2 C 47.950 4.425 -2.587 1.00 . E E . 2 PHE CD2 1 1
7 5378 5 1 2 PHE CE1 C 50.115 5.778 -3.734 1.00 . E E . 2 PHE CE1 1 1
7 5379 5 1 2 PHE CE2 C 49.217 4.349 -1.995 1.00 . E E . 2 PHE CE2 1 1
7 5380 5 1 2 PHE CG C 47.765 5.178 -3.757 1.00 . E E . 2 PHE CG 1 1
7 5381 5 1 2 PHE CZ C 50.298 5.026 -2.569 1.00 . E E . 2 PHE CZ 1 1
7 5382 5 1 2 PHE H H 46.699 6.582 -6.714 1.00 . E E . 2 PHE H 1 1
7 5383 5 1 2 PHE HA H 47.070 3.780 -5.816 1.00 . E E . 2 PHE HA 1 1
7 5384 5 1 2 PHE HB2 H 46.090 6.289 -4.461 1.00 . E E . 2 PHE HB2 1 1
7 5385 5 1 2 PHE HB3 H 45.683 4.703 -3.809 1.00 . E E . 2 PHE HB3 1 1
7 5386 5 1 2 PHE HD1 H 48.710 6.434 -5.227 1.00 . E E . 2 PHE HD1 1 1
7 5387 5 1 2 PHE HD2 H 47.117 3.901 -2.144 1.00 . E E . 2 PHE HD2 1 1
7 5388 5 1 2 PHE HE1 H 50.951 6.299 -4.177 1.00 . E E . 2 PHE HE1 1 1
7 5389 5 1 2 PHE HE2 H 49.358 3.768 -1.096 1.00 . E E . 2 PHE HE2 1 1
7 5390 5 1 2 PHE HZ H 51.275 4.968 -2.112 1.00 . E E . 2 PHE HZ 1 1
7 5391 5 1 2 PHE N N 47.018 5.654 -6.750 1.00 . E E . 2 PHE N 1 1
7 5392 5 1 2 PHE O O 44.172 5.135 -6.421 1.00 . E E . 2 PHE O 1 1
7 5393 5 1 3 GLY C C 43.049 1.340 -6.018 1.00 . E E . 3 GLY C 1 1
7 5394 5 1 3 GLY CA C 43.508 2.483 -6.909 1.00 . E E . 3 GLY CA 1 1
7 5395 5 1 3 GLY H H 45.554 2.335 -6.346 1.00 . E E . 3 GLY H 1 1
7 5396 5 1 3 GLY HA2 H 42.780 3.283 -6.858 1.00 . E E . 3 GLY HA2 1 1
7 5397 5 1 3 GLY HA3 H 43.577 2.129 -7.927 1.00 . E E . 3 GLY HA3 1 1
7 5398 5 1 3 GLY N N 44.822 2.978 -6.482 1.00 . E E . 3 GLY N 1 1
7 5399 5 1 3 GLY O O 43.838 0.464 -5.659 1.00 . E E . 3 GLY O 1 1
7 5400 5 1 4 ALA C C 39.772 -0.009 -5.181 1.00 . E E . 4 ALA C 1 1
7 5401 5 1 4 ALA CA C 41.214 0.307 -4.799 1.00 . E E . 4 ALA CA 1 1
7 5402 5 1 4 ALA CB C 41.268 0.753 -3.336 1.00 . E E . 4 ALA CB 1 1
7 5403 5 1 4 ALA H H 41.186 2.076 -5.970 1.00 . E E . 4 ALA H 1 1
7 5404 5 1 4 ALA HA H 41.801 -0.588 -4.908 1.00 . E E . 4 ALA HA 1 1
7 5405 5 1 4 ALA HB1 H 40.531 1.524 -3.168 1.00 . E E . 4 ALA HB1 1 1
7 5406 5 1 4 ALA HB2 H 42.251 1.142 -3.114 1.00 . E E . 4 ALA HB2 1 1
7 5407 5 1 4 ALA HB3 H 41.060 -0.090 -2.695 1.00 . E E . 4 ALA HB3 1 1
7 5408 5 1 4 ALA N N 41.768 1.352 -5.657 1.00 . E E . 4 ALA N 1 1
7 5409 5 1 4 ALA O O 38.990 0.891 -5.491 1.00 . E E . 4 ALA O 1 1
7 5410 5 1 5 ILE C C 37.626 -2.860 -4.551 1.00 . E E . 5 ILE C 1 1
7 5411 5 1 5 ILE CA C 38.072 -1.738 -5.488 1.00 . E E . 5 ILE CA 1 1
7 5412 5 1 5 ILE CB C 38.027 -2.226 -6.939 1.00 . E E . 5 ILE CB 1 1
7 5413 5 1 5 ILE CD1 C 36.481 -2.769 -8.829 1.00 . E E . 5 ILE CD1 1 1
7 5414 5 1 5 ILE CG1 C 36.581 -2.563 -7.316 1.00 . E E . 5 ILE CG1 1 1
7 5415 5 1 5 ILE CG2 C 38.902 -3.474 -7.097 1.00 . E E . 5 ILE CG2 1 1
7 5416 5 1 5 ILE H H 40.095 -1.966 -4.891 1.00 . E E . 5 ILE H 1 1
7 5417 5 1 5 ILE HA H 37.387 -0.907 -5.379 1.00 . E E . 5 ILE HA 1 1
7 5418 5 1 5 ILE HB H 38.395 -1.446 -7.588 1.00 . E E . 5 ILE HB 1 1
7 5419 5 1 5 ILE HD11 H 37.218 -3.493 -9.141 1.00 . E E . 5 ILE HD11 1 1
7 5420 5 1 5 ILE HD12 H 36.662 -1.830 -9.332 1.00 . E E . 5 ILE HD12 1 1
7 5421 5 1 5 ILE HD13 H 35.494 -3.128 -9.078 1.00 . E E . 5 ILE HD13 1 1
7 5422 5 1 5 ILE HG12 H 36.278 -3.467 -6.807 1.00 . E E . 5 ILE HG12 1 1
7 5423 5 1 5 ILE HG13 H 35.933 -1.750 -7.022 1.00 . E E . 5 ILE HG13 1 1
7 5424 5 1 5 ILE HG21 H 39.125 -3.625 -8.143 1.00 . E E . 5 ILE HG21 1 1
7 5425 5 1 5 ILE HG22 H 38.378 -4.337 -6.713 1.00 . E E . 5 ILE HG22 1 1
7 5426 5 1 5 ILE HG23 H 39.824 -3.340 -6.549 1.00 . E E . 5 ILE HG23 1 1
7 5427 5 1 5 ILE N N 39.426 -1.298 -5.151 1.00 . E E . 5 ILE N 1 1
7 5428 5 1 5 ILE O O 38.304 -3.881 -4.414 1.00 . E E . 5 ILE O 1 1
7 5429 5 1 6 LEU C C 34.559 -4.122 -3.453 1.00 . E E . 6 LEU C 1 1
7 5430 5 1 6 LEU CA C 35.929 -3.651 -2.977 1.00 . E E . 6 LEU CA 1 1
7 5431 5 1 6 LEU CB C 35.796 -3.040 -1.580 1.00 . E E . 6 LEU CB 1 1
7 5432 5 1 6 LEU CD1 C 36.993 -1.870 0.274 1.00 . E E . 6 LEU CD1 1 1
7 5433 5 1 6 LEU CD2 C 38.220 -3.552 -1.131 1.00 . E E . 6 LEU CD2 1 1
7 5434 5 1 6 LEU CG C 37.142 -2.455 -1.133 1.00 . E E . 6 LEU CG 1 1
7 5435 5 1 6 LEU H H 35.982 -1.826 -4.058 1.00 . E E . 6 LEU H 1 1
7 5436 5 1 6 LEU HA H 36.589 -4.506 -2.923 1.00 . E E . 6 LEU HA 1 1
7 5437 5 1 6 LEU HB2 H 35.053 -2.256 -1.601 1.00 . E E . 6 LEU HB2 1 1
7 5438 5 1 6 LEU HB3 H 35.490 -3.805 -0.882 1.00 . E E . 6 LEU HB3 1 1
7 5439 5 1 6 LEU HD11 H 36.136 -1.214 0.302 1.00 . E E . 6 LEU HD11 1 1
7 5440 5 1 6 LEU HD12 H 37.883 -1.313 0.528 1.00 . E E . 6 LEU HD12 1 1
7 5441 5 1 6 LEU HD13 H 36.856 -2.671 0.985 1.00 . E E . 6 LEU HD13 1 1
7 5442 5 1 6 LEU HD21 H 38.642 -3.640 -2.119 1.00 . E E . 6 LEU HD21 1 1
7 5443 5 1 6 LEU HD22 H 37.781 -4.492 -0.846 1.00 . E E . 6 LEU HD22 1 1
7 5444 5 1 6 LEU HD23 H 39.004 -3.297 -0.431 1.00 . E E . 6 LEU HD23 1 1
7 5445 5 1 6 LEU HG H 37.431 -1.668 -1.816 1.00 . E E . 6 LEU HG 1 1
7 5446 5 1 6 LEU N N 36.476 -2.659 -3.906 1.00 . E E . 6 LEU N 1 1
7 5447 5 1 6 LEU O O 33.702 -3.309 -3.806 1.00 . E E . 6 LEU O 1 1
7 5448 5 1 7 SER C C 32.872 -7.380 -3.267 1.00 . E E . 7 SER C 1 1
7 5449 5 1 7 SER CA C 33.085 -6.006 -3.895 1.00 . E E . 7 SER CA 1 1
7 5450 5 1 7 SER CB C 33.064 -6.133 -5.419 1.00 . E E . 7 SER CB 1 1
7 5451 5 1 7 SER H H 35.075 -6.034 -3.167 1.00 . E E . 7 SER H 1 1
7 5452 5 1 7 SER HA H 32.281 -5.353 -3.590 1.00 . E E . 7 SER HA 1 1
7 5453 5 1 7 SER HB2 H 33.307 -5.184 -5.866 1.00 . E E . 7 SER HB2 1 1
7 5454 5 1 7 SER HB3 H 33.793 -6.871 -5.728 1.00 . E E . 7 SER HB3 1 1
7 5455 5 1 7 SER HG H 31.556 -7.363 -5.415 1.00 . E E . 7 SER HG 1 1
7 5456 5 1 7 SER N N 34.357 -5.436 -3.461 1.00 . E E . 7 SER N 1 1
7 5457 5 1 7 SER O O 32.295 -8.229 -3.928 1.00 . E E . 7 SER O 1 1
7 5458 5 1 7 SER OXT O 33.287 -7.561 -2.134 1.00 . E E . 7 SER OXT 1 1
7 5459 5 1 7 SER OG O 31.765 -6.528 -5.839 1.00 . E E . 7 SER OG 1 1
7 5460 6 1 1 ASN C C 46.330 8.249 2.701 1.00 . F F . 1 ASN C 1 1
7 5461 6 1 1 ASN CA C 46.886 9.455 1.953 1.00 . F F . 1 ASN CA 1 1
7 5462 6 1 1 ASN CB C 46.414 9.429 0.496 1.00 . F F . 1 ASN CB 1 1
7 5463 6 1 1 ASN CG C 46.739 10.758 -0.180 1.00 . F F . 1 ASN CG 1 1
7 5464 6 1 1 ASN H1 H 48.695 8.503 2.369 1.00 . F F . 1 ASN H1 1 1
7 5465 6 1 1 ASN H2 H 48.727 10.187 2.597 1.00 . F F . 1 ASN H2 1 1
7 5466 6 1 1 ASN H3 H 48.750 9.540 1.027 1.00 . F F . 1 ASN H3 1 1
7 5467 6 1 1 ASN HA H 46.539 10.362 2.427 1.00 . F F . 1 ASN HA 1 1
7 5468 6 1 1 ASN HB2 H 46.913 8.628 -0.027 1.00 . F F . 1 ASN HB2 1 1
7 5469 6 1 1 ASN HB3 H 45.347 9.267 0.469 1.00 . F F . 1 ASN HB3 1 1
7 5470 6 1 1 ASN HD21 H 46.591 10.023 -2.019 1.00 . F F . 1 ASN HD21 1 1
7 5471 6 1 1 ASN HD22 H 46.980 11.672 -1.926 1.00 . F F . 1 ASN HD22 1 1
7 5472 6 1 1 ASN N N 48.377 9.420 1.990 1.00 . F F . 1 ASN N 1 1
7 5473 6 1 1 ASN ND2 N 46.773 10.823 -1.483 1.00 . F F . 1 ASN ND2 1 1
7 5474 6 1 1 ASN O O 46.940 7.180 2.714 1.00 . F F . 1 ASN O 1 1
7 5475 6 1 1 ASN OD1 O 46.968 11.761 0.495 1.00 . F F . 1 ASN OD1 1 1
7 5476 6 1 2 PHE C C 43.075 7.168 3.643 1.00 . F F . 2 PHE C 1 1
7 5477 6 1 2 PHE CA C 44.524 7.348 4.084 1.00 . F F . 2 PHE CA 1 1
7 5478 6 1 2 PHE CB C 44.569 7.667 5.581 1.00 . F F . 2 PHE CB 1 1
7 5479 6 1 2 PHE CD1 C 44.284 5.278 6.348 1.00 . F F . 2 PHE CD1 1 1
7 5480 6 1 2 PHE CD2 C 42.669 6.932 7.081 1.00 . F F . 2 PHE CD2 1 1
7 5481 6 1 2 PHE CE1 C 43.598 4.292 7.064 1.00 . F F . 2 PHE CE1 1 1
7 5482 6 1 2 PHE CE2 C 41.985 5.943 7.797 1.00 . F F . 2 PHE CE2 1 1
7 5483 6 1 2 PHE CG C 43.822 6.601 6.356 1.00 . F F . 2 PHE CG 1 1
7 5484 6 1 2 PHE CZ C 42.449 4.624 7.788 1.00 . F F . 2 PHE CZ 1 1
7 5485 6 1 2 PHE H H 44.727 9.304 3.281 1.00 . F F . 2 PHE H 1 1
7 5486 6 1 2 PHE HA H 45.055 6.421 3.913 1.00 . F F . 2 PHE HA 1 1
7 5487 6 1 2 PHE HB2 H 45.598 7.695 5.910 1.00 . F F . 2 PHE HB2 1 1
7 5488 6 1 2 PHE HB3 H 44.110 8.630 5.757 1.00 . F F . 2 PHE HB3 1 1
7 5489 6 1 2 PHE HD1 H 45.166 5.020 5.789 1.00 . F F . 2 PHE HD1 1 1
7 5490 6 1 2 PHE HD2 H 42.310 7.951 7.089 1.00 . F F . 2 PHE HD2 1 1
7 5491 6 1 2 PHE HE1 H 43.959 3.275 7.057 1.00 . F F . 2 PHE HE1 1 1
7 5492 6 1 2 PHE HE2 H 41.096 6.199 8.355 1.00 . F F . 2 PHE HE2 1 1
7 5493 6 1 2 PHE HZ H 41.922 3.861 8.341 1.00 . F F . 2 PHE HZ 1 1
7 5494 6 1 2 PHE N N 45.165 8.428 3.327 1.00 . F F . 2 PHE N 1 1
7 5495 6 1 2 PHE O O 42.311 8.131 3.569 1.00 . F F . 2 PHE O 1 1
7 5496 6 1 3 GLY C C 40.777 4.459 3.776 1.00 . F F . 3 GLY C 1 1
7 5497 6 1 3 GLY CA C 41.339 5.596 2.930 1.00 . F F . 3 GLY CA 1 1
7 5498 6 1 3 GLY H H 43.358 5.197 3.444 1.00 . F F . 3 GLY H 1 1
7 5499 6 1 3 GLY HA2 H 40.704 6.466 3.036 1.00 . F F . 3 GLY HA2 1 1
7 5500 6 1 3 GLY HA3 H 41.354 5.290 1.896 1.00 . F F . 3 GLY HA3 1 1
7 5501 6 1 3 GLY N N 42.702 5.920 3.359 1.00 . F F . 3 GLY N 1 1
7 5502 6 1 3 GLY O O 41.474 3.485 4.059 1.00 . F F . 3 GLY O 1 1
7 5503 6 1 4 ALA C C 37.424 3.348 4.591 1.00 . F F . 4 ALA C 1 1
7 5504 6 1 4 ALA CA C 38.874 3.558 5.007 1.00 . F F . 4 ALA CA 1 1
7 5505 6 1 4 ALA CB C 38.921 3.968 6.480 1.00 . F F . 4 ALA CB 1 1
7 5506 6 1 4 ALA H H 39.006 5.386 3.933 1.00 . F F . 4 ALA H 1 1
7 5507 6 1 4 ALA HA H 39.403 2.624 4.893 1.00 . F F . 4 ALA HA 1 1
7 5508 6 1 4 ALA HB1 H 38.316 4.851 6.627 1.00 . F F . 4 ALA HB1 1 1
7 5509 6 1 4 ALA HB2 H 39.942 4.180 6.761 1.00 . F F . 4 ALA HB2 1 1
7 5510 6 1 4 ALA HB3 H 38.538 3.164 7.090 1.00 . F F . 4 ALA HB3 1 1
7 5511 6 1 4 ALA N N 39.513 4.586 4.184 1.00 . F F . 4 ALA N 1 1
7 5512 6 1 4 ALA O O 36.683 4.305 4.365 1.00 . F F . 4 ALA O 1 1
7 5513 6 1 5 ILE C C 35.060 0.741 5.119 1.00 . F F . 5 ILE C 1 1
7 5514 6 1 5 ILE CA C 35.653 1.729 4.123 1.00 . F F . 5 ILE CA 1 1
7 5515 6 1 5 ILE CB C 35.628 1.132 2.719 1.00 . F F . 5 ILE CB 1 1
7 5516 6 1 5 ILE CD1 C 36.288 1.561 0.352 1.00 . F F . 5 ILE CD1 1 1
7 5517 6 1 5 ILE CG1 C 36.073 2.200 1.719 1.00 . F F . 5 ILE CG1 1 1
7 5518 6 1 5 ILE CG2 C 34.208 0.671 2.378 1.00 . F F . 5 ILE CG2 1 1
7 5519 6 1 5 ILE H H 37.659 1.362 4.701 1.00 . F F . 5 ILE H 1 1
7 5520 6 1 5 ILE HA H 35.041 2.621 4.126 1.00 . F F . 5 ILE HA 1 1
7 5521 6 1 5 ILE HB H 36.302 0.289 2.672 1.00 . F F . 5 ILE HB 1 1
7 5522 6 1 5 ILE HD11 H 37.141 0.901 0.394 1.00 . F F . 5 ILE HD11 1 1
7 5523 6 1 5 ILE HD12 H 36.466 2.332 -0.382 1.00 . F F . 5 ILE HD12 1 1
7 5524 6 1 5 ILE HD13 H 35.410 0.997 0.076 1.00 . F F . 5 ILE HD13 1 1
7 5525 6 1 5 ILE HG12 H 35.310 2.962 1.644 1.00 . F F . 5 ILE HG12 1 1
7 5526 6 1 5 ILE HG13 H 36.996 2.647 2.056 1.00 . F F . 5 ILE HG13 1 1
7 5527 6 1 5 ILE HG21 H 33.971 -0.216 2.947 1.00 . F F . 5 ILE HG21 1 1
7 5528 6 1 5 ILE HG22 H 34.142 0.450 1.323 1.00 . F F . 5 ILE HG22 1 1
7 5529 6 1 5 ILE HG23 H 33.507 1.454 2.626 1.00 . F F . 5 ILE HG23 1 1
7 5530 6 1 5 ILE N N 37.021 2.079 4.501 1.00 . F F . 5 ILE N 1 1
7 5531 6 1 5 ILE O O 35.676 -0.276 5.449 1.00 . F F . 5 ILE O 1 1
7 5532 6 1 6 LEU C C 31.825 -0.260 5.980 1.00 . F F . 6 LEU C 1 1
7 5533 6 1 6 LEU CA C 33.155 0.212 6.560 1.00 . F F . 6 LEU CA 1 1
7 5534 6 1 6 LEU CB C 32.911 1.015 7.845 1.00 . F F . 6 LEU CB 1 1
7 5535 6 1 6 LEU CD1 C 32.803 -1.128 9.173 1.00 . F F . 6 LEU CD1 1 1
7 5536 6 1 6 LEU CD2 C 31.944 1.015 10.146 1.00 . F F . 6 LEU CD2 1 1
7 5537 6 1 6 LEU CG C 32.094 0.197 8.858 1.00 . F F . 6 LEU CG 1 1
7 5538 6 1 6 LEU H H 33.428 1.882 5.286 1.00 . F F . 6 LEU H 1 1
7 5539 6 1 6 LEU HA H 33.762 -0.651 6.796 1.00 . F F . 6 LEU HA 1 1
7 5540 6 1 6 LEU HB2 H 33.860 1.279 8.286 1.00 . F F . 6 LEU HB2 1 1
7 5541 6 1 6 LEU HB3 H 32.370 1.916 7.601 1.00 . F F . 6 LEU HB3 1 1
7 5542 6 1 6 LEU HD11 H 32.446 -1.516 10.117 1.00 . F F . 6 LEU HD11 1 1
7 5543 6 1 6 LEU HD12 H 33.866 -0.963 9.235 1.00 . F F . 6 LEU HD12 1 1
7 5544 6 1 6 LEU HD13 H 32.593 -1.843 8.393 1.00 . F F . 6 LEU HD13 1 1
7 5545 6 1 6 LEU HD21 H 32.921 1.313 10.500 1.00 . F F . 6 LEU HD21 1 1
7 5546 6 1 6 LEU HD22 H 31.458 0.413 10.900 1.00 . F F . 6 LEU HD22 1 1
7 5547 6 1 6 LEU HD23 H 31.349 1.894 9.948 1.00 . F F . 6 LEU HD23 1 1
7 5548 6 1 6 LEU HG H 31.115 -0.009 8.453 1.00 . F F . 6 LEU HG 1 1
7 5549 6 1 6 LEU N N 33.856 1.056 5.594 1.00 . F F . 6 LEU N 1 1
7 5550 6 1 6 LEU O O 31.030 0.544 5.493 1.00 . F F . 6 LEU O 1 1
7 5551 6 1 7 SER C C 30.076 -3.499 6.131 1.00 . F F . 7 SER C 1 1
7 5552 6 1 7 SER CA C 30.343 -2.128 5.516 1.00 . F F . 7 SER CA 1 1
7 5553 6 1 7 SER CB C 30.427 -2.257 3.995 1.00 . F F . 7 SER CB 1 1
7 5554 6 1 7 SER H H 32.253 -2.160 6.438 1.00 . F F . 7 SER H 1 1
7 5555 6 1 7 SER HA H 29.527 -1.468 5.764 1.00 . F F . 7 SER HA 1 1
7 5556 6 1 7 SER HB2 H 29.493 -2.632 3.612 1.00 . F F . 7 SER HB2 1 1
7 5557 6 1 7 SER HB3 H 30.629 -1.287 3.563 1.00 . F F . 7 SER HB3 1 1
7 5558 6 1 7 SER HG H 31.093 -4.047 3.618 1.00 . F F . 7 SER HG 1 1
7 5559 6 1 7 SER N N 31.585 -1.565 6.038 1.00 . F F . 7 SER N 1 1
7 5560 6 1 7 SER O O 29.414 -4.295 5.487 1.00 . F F . 7 SER O 1 1
7 5561 6 1 7 SER OXT O 30.538 -3.729 7.236 1.00 . F F . 7 SER OXT 1 1
7 5562 6 1 7 SER OG O 31.469 -3.165 3.658 1.00 . F F . 7 SER OG 1 1
7 5563 7 1 1 ASN C C 31.029 -0.881 -4.864 1.00 . G G . 1 ASN C 1 1
7 5564 7 1 1 ASN CA C 30.410 -2.248 -5.128 1.00 . G G . 1 ASN CA 1 1
7 5565 7 1 1 ASN CB C 30.255 -2.467 -6.634 1.00 . G G . 1 ASN CB 1 1
7 5566 7 1 1 ASN CG C 29.903 -3.923 -6.917 1.00 . G G . 1 ASN CG 1 1
7 5567 7 1 1 ASN H1 H 28.559 -3.155 -4.824 1.00 . G G . 1 ASN H1 1 1
7 5568 7 1 1 ASN H2 H 28.530 -1.460 -4.704 1.00 . G G . 1 ASN H2 1 1
7 5569 7 1 1 ASN H3 H 29.190 -2.392 -3.447 1.00 . G G . 1 ASN H3 1 1
7 5570 7 1 1 ASN HA H 31.049 -3.017 -4.717 1.00 . G G . 1 ASN HA 1 1
7 5571 7 1 1 ASN HB2 H 29.469 -1.828 -7.009 1.00 . G G . 1 ASN HB2 1 1
7 5572 7 1 1 ASN HB3 H 31.183 -2.221 -7.129 1.00 . G G . 1 ASN HB3 1 1
7 5573 7 1 1 ASN HD21 H 29.212 -3.554 -8.742 1.00 . G G . 1 ASN HD21 1 1
7 5574 7 1 1 ASN HD22 H 29.148 -5.179 -8.256 1.00 . G G . 1 ASN HD22 1 1
7 5575 7 1 1 ASN N N 29.072 -2.319 -4.476 1.00 . G G . 1 ASN N 1 1
7 5576 7 1 1 ASN ND2 N 29.378 -4.246 -8.067 1.00 . G G . 1 ASN ND2 1 1
7 5577 7 1 1 ASN O O 30.531 0.139 -5.340 1.00 . G G . 1 ASN O 1 1
7 5578 7 1 1 ASN OD1 O 30.112 -4.790 -6.069 1.00 . G G . 1 ASN OD1 1 1
7 5579 7 1 2 PHE C C 34.106 0.497 -4.585 1.00 . G G . 2 PHE C 1 1
7 5580 7 1 2 PHE CA C 32.817 0.381 -3.776 1.00 . G G . 2 PHE CA 1 1
7 5581 7 1 2 PHE CB C 33.150 0.420 -2.271 1.00 . G G . 2 PHE CB 1 1
7 5582 7 1 2 PHE CD1 C 30.780 0.006 -1.505 1.00 . G G . 2 PHE CD1 1 1
7 5583 7 1 2 PHE CD2 C 31.928 1.984 -0.695 1.00 . G G . 2 PHE CD2 1 1
7 5584 7 1 2 PHE CE1 C 29.645 0.365 -0.770 1.00 . G G . 2 PHE CE1 1 1
7 5585 7 1 2 PHE CE2 C 30.790 2.342 0.039 1.00 . G G . 2 PHE CE2 1 1
7 5586 7 1 2 PHE CG C 31.923 0.816 -1.469 1.00 . G G . 2 PHE CG 1 1
7 5587 7 1 2 PHE CZ C 29.649 1.531 0.002 1.00 . G G . 2 PHE CZ 1 1
7 5588 7 1 2 PHE H H 32.474 -1.713 -3.754 1.00 . G G . 2 PHE H 1 1
7 5589 7 1 2 PHE HA H 32.181 1.224 -4.015 1.00 . G G . 2 PHE HA 1 1
7 5590 7 1 2 PHE HB2 H 33.480 -0.558 -1.955 1.00 . G G . 2 PHE HB2 1 1
7 5591 7 1 2 PHE HB3 H 33.941 1.137 -2.093 1.00 . G G . 2 PHE HB3 1 1
7 5592 7 1 2 PHE HD1 H 30.775 -0.895 -2.101 1.00 . G G . 2 PHE HD1 1 1
7 5593 7 1 2 PHE HD2 H 32.807 2.611 -0.665 1.00 . G G . 2 PHE HD2 1 1
7 5594 7 1 2 PHE HE1 H 28.764 -0.261 -0.800 1.00 . G G . 2 PHE HE1 1 1
7 5595 7 1 2 PHE HE2 H 30.794 3.242 0.636 1.00 . G G . 2 PHE HE2 1 1
7 5596 7 1 2 PHE HZ H 28.772 1.807 0.569 1.00 . G G . 2 PHE HZ 1 1
7 5597 7 1 2 PHE N N 32.123 -0.867 -4.102 1.00 . G G . 2 PHE N 1 1
7 5598 7 1 2 PHE O O 34.963 -0.385 -4.537 1.00 . G G . 2 PHE O 1 1
7 5599 7 1 3 GLY C C 35.995 3.226 -5.877 1.00 . G G . 3 GLY C 1 1
7 5600 7 1 3 GLY CA C 35.429 1.837 -6.144 1.00 . G G . 3 GLY CA 1 1
7 5601 7 1 3 GLY H H 33.523 2.268 -5.318 1.00 . G G . 3 GLY H 1 1
7 5602 7 1 3 GLY HA2 H 36.187 1.096 -5.919 1.00 . G G . 3 GLY HA2 1 1
7 5603 7 1 3 GLY HA3 H 35.161 1.763 -7.188 1.00 . G G . 3 GLY HA3 1 1
7 5604 7 1 3 GLY N N 34.240 1.598 -5.325 1.00 . G G . 3 GLY N 1 1
7 5605 7 1 3 GLY O O 35.248 4.198 -5.763 1.00 . G G . 3 GLY O 1 1
7 5606 7 1 4 ALA C C 39.315 4.668 -6.241 1.00 . G G . 4 ALA C 1 1
7 5607 7 1 4 ALA CA C 37.978 4.597 -5.517 1.00 . G G . 4 ALA CA 1 1
7 5608 7 1 4 ALA CB C 38.204 4.771 -4.015 1.00 . G G . 4 ALA CB 1 1
7 5609 7 1 4 ALA H H 37.865 2.507 -5.874 1.00 . G G . 4 ALA H 1 1
7 5610 7 1 4 ALA HA H 37.349 5.403 -5.870 1.00 . G G . 4 ALA HA 1 1
7 5611 7 1 4 ALA HB1 H 38.989 4.104 -3.688 1.00 . G G . 4 ALA HB1 1 1
7 5612 7 1 4 ALA HB2 H 37.292 4.544 -3.485 1.00 . G G . 4 ALA HB2 1 1
7 5613 7 1 4 ALA HB3 H 38.492 5.792 -3.812 1.00 . G G . 4 ALA HB3 1 1
7 5614 7 1 4 ALA N N 37.319 3.317 -5.776 1.00 . G G . 4 ALA N 1 1
7 5615 7 1 4 ALA O O 40.048 3.681 -6.314 1.00 . G G . 4 ALA O 1 1
7 5616 7 1 5 ILE C C 41.449 7.432 -7.184 1.00 . G G . 5 ILE C 1 1
7 5617 7 1 5 ILE CA C 40.882 6.051 -7.493 1.00 . G G . 5 ILE CA 1 1
7 5618 7 1 5 ILE CB C 40.632 5.912 -9.001 1.00 . G G . 5 ILE CB 1 1
7 5619 7 1 5 ILE CD1 C 42.686 4.476 -9.375 1.00 . G G . 5 ILE CD1 1 1
7 5620 7 1 5 ILE CG1 C 41.973 5.788 -9.746 1.00 . G G . 5 ILE CG1 1 1
7 5621 7 1 5 ILE CG2 C 39.874 7.141 -9.520 1.00 . G G . 5 ILE CG2 1 1
7 5622 7 1 5 ILE H H 39.002 6.594 -6.680 1.00 . G G . 5 ILE H 1 1
7 5623 7 1 5 ILE HA H 41.599 5.304 -7.185 1.00 . G G . 5 ILE HA 1 1
7 5624 7 1 5 ILE HB H 40.038 5.028 -9.183 1.00 . G G . 5 ILE HB 1 1
7 5625 7 1 5 ILE HD11 H 43.183 4.081 -10.249 1.00 . G G . 5 ILE HD11 1 1
7 5626 7 1 5 ILE HD12 H 41.973 3.749 -9.013 1.00 . G G . 5 ILE HD12 1 1
7 5627 7 1 5 ILE HD13 H 43.421 4.674 -8.609 1.00 . G G . 5 ILE HD13 1 1
7 5628 7 1 5 ILE HG12 H 41.790 5.805 -10.810 1.00 . G G . 5 ILE HG12 1 1
7 5629 7 1 5 ILE HG13 H 42.605 6.623 -9.479 1.00 . G G . 5 ILE HG13 1 1
7 5630 7 1 5 ILE HG21 H 40.558 7.968 -9.636 1.00 . G G . 5 ILE HG21 1 1
7 5631 7 1 5 ILE HG22 H 39.098 7.411 -8.817 1.00 . G G . 5 ILE HG22 1 1
7 5632 7 1 5 ILE HG23 H 39.426 6.908 -10.474 1.00 . G G . 5 ILE HG23 1 1
7 5633 7 1 5 ILE N N 39.627 5.846 -6.775 1.00 . G G . 5 ILE N 1 1
7 5634 7 1 5 ILE O O 40.766 8.442 -7.346 1.00 . G G . 5 ILE O 1 1
7 5635 7 1 6 LEU C C 44.612 8.920 -7.279 1.00 . G G . 6 LEU C 1 1
7 5636 7 1 6 LEU CA C 43.368 8.734 -6.414 1.00 . G G . 6 LEU CA 1 1
7 5637 7 1 6 LEU CB C 43.771 8.740 -4.938 1.00 . G G . 6 LEU CB 1 1
7 5638 7 1 6 LEU CD1 C 42.972 8.440 -2.591 1.00 . G G . 6 LEU CD1 1 1
7 5639 7 1 6 LEU CD2 C 41.461 9.502 -4.293 1.00 . G G . 6 LEU CD2 1 1
7 5640 7 1 6 LEU CG C 42.549 8.439 -4.062 1.00 . G G . 6 LEU CG 1 1
7 5641 7 1 6 LEU H H 43.201 6.630 -6.640 1.00 . G G . 6 LEU H 1 1
7 5642 7 1 6 LEU HA H 42.694 9.560 -6.595 1.00 . G G . 6 LEU HA 1 1
7 5643 7 1 6 LEU HB2 H 44.528 7.987 -4.770 1.00 . G G . 6 LEU HB2 1 1
7 5644 7 1 6 LEU HB3 H 44.167 9.710 -4.678 1.00 . G G . 6 LEU HB3 1 1
7 5645 7 1 6 LEU HD11 H 43.839 7.809 -2.464 1.00 . G G . 6 LEU HD11 1 1
7 5646 7 1 6 LEU HD12 H 42.162 8.065 -1.983 1.00 . G G . 6 LEU HD12 1 1
7 5647 7 1 6 LEU HD13 H 43.213 9.449 -2.286 1.00 . G G . 6 LEU HD13 1 1
7 5648 7 1 6 LEU HD21 H 40.878 9.235 -5.161 1.00 . G G . 6 LEU HD21 1 1
7 5649 7 1 6 LEU HD22 H 41.918 10.467 -4.450 1.00 . G G . 6 LEU HD22 1 1
7 5650 7 1 6 LEU HD23 H 40.810 9.550 -3.431 1.00 . G G . 6 LEU HD23 1 1
7 5651 7 1 6 LEU HG H 42.160 7.463 -4.319 1.00 . G G . 6 LEU HG 1 1
7 5652 7 1 6 LEU N N 42.707 7.469 -6.743 1.00 . G G . 6 LEU N 1 1
7 5653 7 1 6 LEU O O 45.432 8.010 -7.408 1.00 . G G . 6 LEU O 1 1
7 5654 7 1 7 SER C C 46.147 11.907 -8.765 1.00 . G G . 7 SER C 1 1
7 5655 7 1 7 SER CA C 45.890 10.404 -8.725 1.00 . G G . 7 SER CA 1 1
7 5656 7 1 7 SER CB C 45.632 9.888 -10.142 1.00 . G G . 7 SER CB 1 1
7 5657 7 1 7 SER H H 44.057 10.790 -7.731 1.00 . G G . 7 SER H 1 1
7 5658 7 1 7 SER HA H 46.765 9.909 -8.328 1.00 . G G . 7 SER HA 1 1
7 5659 7 1 7 SER HB2 H 44.987 10.574 -10.668 1.00 . G G . 7 SER HB2 1 1
7 5660 7 1 7 SER HB3 H 46.573 9.805 -10.670 1.00 . G G . 7 SER HB3 1 1
7 5661 7 1 7 SER HG H 44.357 8.644 -9.359 1.00 . G G . 7 SER HG 1 1
7 5662 7 1 7 SER N N 44.743 10.104 -7.870 1.00 . G G . 7 SER N 1 1
7 5663 7 1 7 SER O O 46.185 12.453 -9.856 1.00 . G G . 7 SER O 1 1
7 5664 7 1 7 SER OXT O 46.304 12.492 -7.705 1.00 . G G . 7 SER OXT 1 1
7 5665 7 1 7 SER OG O 45.000 8.617 -10.072 1.00 . G G . 7 SER OG 1 1
7 5666 8 1 1 ASN C C 27.662 2.369 4.503 1.00 . H H . 1 ASN C 1 1
7 5667 8 1 1 ASN CA C 27.060 0.982 4.310 1.00 . H H . 1 ASN CA 1 1
7 5668 8 1 1 ASN CB C 27.389 0.459 2.910 1.00 . H H . 1 ASN CB 1 1
7 5669 8 1 1 ASN CG C 27.027 -1.018 2.807 1.00 . H H . 1 ASN CG 1 1
7 5670 8 1 1 ASN H1 H 25.287 2.054 4.519 1.00 . H H . 1 ASN H1 1 1
7 5671 8 1 1 ASN H2 H 25.304 0.575 5.353 1.00 . H H . 1 ASN H2 1 1
7 5672 8 1 1 ASN H3 H 25.117 0.600 3.665 1.00 . H H . 1 ASN H3 1 1
7 5673 8 1 1 ASN HA H 27.469 0.308 5.049 1.00 . H H . 1 ASN HA 1 1
7 5674 8 1 1 ASN HB2 H 26.825 1.019 2.177 1.00 . H H . 1 ASN HB2 1 1
7 5675 8 1 1 ASN HB3 H 28.445 0.583 2.720 1.00 . H H . 1 ASN HB3 1 1
7 5676 8 1 1 ASN HD21 H 26.983 -1.019 0.821 1.00 . H H . 1 ASN HD21 1 1
7 5677 8 1 1 ASN HD22 H 26.636 -2.511 1.557 1.00 . H H . 1 ASN HD22 1 1
7 5678 8 1 1 ASN N N 25.579 1.058 4.474 1.00 . H H . 1 ASN N 1 1
7 5679 8 1 1 ASN ND2 N 26.868 -1.562 1.631 1.00 . H H . 1 ASN ND2 1 1
7 5680 8 1 1 ASN O O 27.039 3.379 4.170 1.00 . H H . 1 ASN O 1 1
7 5681 8 1 1 ASN OD1 O 26.883 -1.695 3.825 1.00 . H H . 1 ASN OD1 1 1
7 5682 8 1 2 PHE C C 30.968 3.663 4.679 1.00 . H H . 2 PHE C 1 1
7 5683 8 1 2 PHE CA C 29.570 3.685 5.288 1.00 . H H . 2 PHE CA 1 1
7 5684 8 1 2 PHE CB C 29.671 3.943 6.794 1.00 . H H . 2 PHE CB 1 1
7 5685 8 1 2 PHE CD1 C 29.972 6.440 6.597 1.00 . H H . 2 PHE CD1 1 1
7 5686 8 1 2 PHE CD2 C 31.694 5.147 7.714 1.00 . H H . 2 PHE CD2 1 1
7 5687 8 1 2 PHE CE1 C 30.706 7.611 6.824 1.00 . H H . 2 PHE CE1 1 1
7 5688 8 1 2 PHE CE2 C 32.426 6.318 7.940 1.00 . H H . 2 PHE CE2 1 1
7 5689 8 1 2 PHE CG C 30.465 5.207 7.043 1.00 . H H . 2 PHE CG 1 1
7 5690 8 1 2 PHE CZ C 31.933 7.549 7.495 1.00 . H H . 2 PHE CZ 1 1
7 5691 8 1 2 PHE H H 29.323 1.576 5.291 1.00 . H H . 2 PHE H 1 1
7 5692 8 1 2 PHE HA H 29.010 4.495 4.837 1.00 . H H . 2 PHE HA 1 1
7 5693 8 1 2 PHE HB2 H 28.676 4.055 7.205 1.00 . H H . 2 PHE HB2 1 1
7 5694 8 1 2 PHE HB3 H 30.162 3.105 7.268 1.00 . H H . 2 PHE HB3 1 1
7 5695 8 1 2 PHE HD1 H 29.026 6.488 6.080 1.00 . H H . 2 PHE HD1 1 1
7 5696 8 1 2 PHE HD2 H 32.077 4.197 8.058 1.00 . H H . 2 PHE HD2 1 1
7 5697 8 1 2 PHE HE1 H 30.325 8.561 6.481 1.00 . H H . 2 PHE HE1 1 1
7 5698 8 1 2 PHE HE2 H 33.374 6.272 8.457 1.00 . H H . 2 PHE HE2 1 1
7 5699 8 1 2 PHE HZ H 32.499 8.453 7.670 1.00 . H H . 2 PHE HZ 1 1
7 5700 8 1 2 PHE N N 28.879 2.415 5.046 1.00 . H H . 2 PHE N 1 1
7 5701 8 1 2 PHE O O 31.737 2.727 4.894 1.00 . H H . 2 PHE O 1 1
7 5702 8 1 3 GLY C C 33.222 6.186 3.578 1.00 . H H . 3 GLY C 1 1
7 5703 8 1 3 GLY CA C 32.602 4.826 3.277 1.00 . H H . 3 GLY CA 1 1
7 5704 8 1 3 GLY H H 30.632 5.426 3.791 1.00 . H H . 3 GLY H 1 1
7 5705 8 1 3 GLY HA2 H 33.260 4.047 3.639 1.00 . H H . 3 GLY HA2 1 1
7 5706 8 1 3 GLY HA3 H 32.484 4.723 2.209 1.00 . H H . 3 GLY HA3 1 1
7 5707 8 1 3 GLY N N 31.291 4.710 3.920 1.00 . H H . 3 GLY N 1 1
7 5708 8 1 3 GLY O O 32.537 7.207 3.547 1.00 . H H . 3 GLY O 1 1
7 5709 8 1 4 ALA C C 36.617 7.468 3.580 1.00 . H H . 4 ALA C 1 1
7 5710 8 1 4 ALA CA C 35.219 7.449 4.189 1.00 . H H . 4 ALA CA 1 1
7 5711 8 1 4 ALA CB C 35.323 7.614 5.708 1.00 . H H . 4 ALA CB 1 1
7 5712 8 1 4 ALA H H 35.022 5.354 3.892 1.00 . H H . 4 ALA H 1 1
7 5713 8 1 4 ALA HA H 34.657 8.283 3.791 1.00 . H H . 4 ALA HA 1 1
7 5714 8 1 4 ALA HB1 H 35.954 6.836 6.111 1.00 . H H . 4 ALA HB1 1 1
7 5715 8 1 4 ALA HB2 H 34.340 7.543 6.146 1.00 . H H . 4 ALA HB2 1 1
7 5716 8 1 4 ALA HB3 H 35.753 8.579 5.936 1.00 . H H . 4 ALA HB3 1 1
7 5717 8 1 4 ALA N N 34.523 6.198 3.877 1.00 . H H . 4 ALA N 1 1
7 5718 8 1 4 ALA O O 37.354 6.483 3.658 1.00 . H H . 4 ALA O 1 1
7 5719 8 1 5 ILE C C 38.977 10.025 2.888 1.00 . H H . 5 ILE C 1 1
7 5720 8 1 5 ILE CA C 38.295 8.770 2.357 1.00 . H H . 5 ILE CA 1 1
7 5721 8 1 5 ILE CB C 38.154 8.878 0.841 1.00 . H H . 5 ILE CB 1 1
7 5722 8 1 5 ILE CD1 C 37.197 7.772 -1.172 1.00 . H H . 5 ILE CD1 1 1
7 5723 8 1 5 ILE CG1 C 37.578 7.576 0.291 1.00 . H H . 5 ILE CG1 1 1
7 5724 8 1 5 ILE CG2 C 39.531 9.130 0.216 1.00 . H H . 5 ILE CG2 1 1
7 5725 8 1 5 ILE H H 36.345 9.353 2.958 1.00 . H H . 5 ILE H 1 1
7 5726 8 1 5 ILE HA H 38.916 7.914 2.589 1.00 . H H . 5 ILE HA 1 1
7 5727 8 1 5 ILE HB H 37.495 9.698 0.599 1.00 . H H . 5 ILE HB 1 1
7 5728 8 1 5 ILE HD11 H 36.756 6.863 -1.556 1.00 . H H . 5 ILE HD11 1 1
7 5729 8 1 5 ILE HD12 H 38.080 8.013 -1.746 1.00 . H H . 5 ILE HD12 1 1
7 5730 8 1 5 ILE HD13 H 36.484 8.579 -1.254 1.00 . H H . 5 ILE HD13 1 1
7 5731 8 1 5 ILE HG12 H 38.318 6.791 0.371 1.00 . H H . 5 ILE HG12 1 1
7 5732 8 1 5 ILE HG13 H 36.701 7.302 0.858 1.00 . H H . 5 ILE HG13 1 1
7 5733 8 1 5 ILE HG21 H 39.474 8.991 -0.852 1.00 . H H . 5 ILE HG21 1 1
7 5734 8 1 5 ILE HG22 H 40.247 8.436 0.631 1.00 . H H . 5 ILE HG22 1 1
7 5735 8 1 5 ILE HG23 H 39.845 10.140 0.431 1.00 . H H . 5 ILE HG23 1 1
7 5736 8 1 5 ILE N N 36.978 8.603 2.979 1.00 . H H . 5 ILE N 1 1
7 5737 8 1 5 ILE O O 38.385 11.105 2.899 1.00 . H H . 5 ILE O 1 1
7 5738 8 1 6 LEU C C 42.266 11.210 3.020 1.00 . H H . 6 LEU C 1 1
7 5739 8 1 6 LEU CA C 41.001 11.002 3.850 1.00 . H H . 6 LEU CA 1 1
7 5740 8 1 6 LEU CB C 41.378 10.727 5.312 1.00 . H H . 6 LEU CB 1 1
7 5741 8 1 6 LEU CD1 C 41.562 13.210 5.730 1.00 . H H . 6 LEU CD1 1 1
7 5742 8 1 6 LEU CD2 C 42.551 11.572 7.350 1.00 . H H . 6 LEU CD2 1 1
7 5743 8 1 6 LEU CG C 42.268 11.852 5.869 1.00 . H H . 6 LEU CG 1 1
7 5744 8 1 6 LEU H H 40.643 8.991 3.281 1.00 . H H . 6 LEU H 1 1
7 5745 8 1 6 LEU HA H 40.404 11.903 3.806 1.00 . H H . 6 LEU HA 1 1
7 5746 8 1 6 LEU HB2 H 40.476 10.659 5.905 1.00 . H H . 6 LEU HB2 1 1
7 5747 8 1 6 LEU HB3 H 41.913 9.790 5.371 1.00 . H H . 6 LEU HB3 1 1
7 5748 8 1 6 LEU HD11 H 41.984 13.913 6.436 1.00 . H H . 6 LEU HD11 1 1
7 5749 8 1 6 LEU HD12 H 40.507 13.094 5.928 1.00 . H H . 6 LEU HD12 1 1
7 5750 8 1 6 LEU HD13 H 41.702 13.586 4.728 1.00 . H H . 6 LEU HD13 1 1
7 5751 8 1 6 LEU HD21 H 41.616 11.445 7.878 1.00 . H H . 6 LEU HD21 1 1
7 5752 8 1 6 LEU HD22 H 43.096 12.401 7.776 1.00 . H H . 6 LEU HD22 1 1
7 5753 8 1 6 LEU HD23 H 43.138 10.670 7.439 1.00 . H H . 6 LEU HD23 1 1
7 5754 8 1 6 LEU HG H 43.201 11.877 5.328 1.00 . H H . 6 LEU HG 1 1
7 5755 8 1 6 LEU N N 40.228 9.876 3.321 1.00 . H H . 6 LEU N 1 1
7 5756 8 1 6 LEU O O 43.034 10.272 2.798 1.00 . H H . 6 LEU O 1 1
7 5757 8 1 7 SER C C 44.616 13.658 2.565 1.00 . H H . 7 SER C 1 1
7 5758 8 1 7 SER CA C 43.658 12.781 1.765 1.00 . H H . 7 SER CA 1 1
7 5759 8 1 7 SER CB C 43.226 13.524 0.501 1.00 . H H . 7 SER CB 1 1
7 5760 8 1 7 SER H H 41.831 13.148 2.784 1.00 . H H . 7 SER H 1 1
7 5761 8 1 7 SER HA H 44.172 11.874 1.476 1.00 . H H . 7 SER HA 1 1
7 5762 8 1 7 SER HB2 H 44.041 13.542 -0.204 1.00 . H H . 7 SER HB2 1 1
7 5763 8 1 7 SER HB3 H 42.379 13.016 0.057 1.00 . H H . 7 SER HB3 1 1
7 5764 8 1 7 SER HG H 42.494 14.851 1.722 1.00 . H H . 7 SER HG 1 1
7 5765 8 1 7 SER N N 42.479 12.445 2.569 1.00 . H H . 7 SER N 1 1
7 5766 8 1 7 SER O O 44.297 14.818 2.765 1.00 . H H . 7 SER O 1 1
7 5767 8 1 7 SER OXT O 45.652 13.155 2.966 1.00 . H H . 7 SER OXT 1 1
7 5768 8 1 7 SER OG O 42.870 14.858 0.839 1.00 . H H . 7 SER OG 1 1
8 5769 1 1 1 ASN C C 36.589 -8.453 -1.960 1.00 . A A . 1 ASN C 1 1
8 5770 1 1 1 ASN CA C 35.985 -9.849 -2.046 1.00 . A A . 1 ASN CA 1 1
8 5771 1 1 1 ASN CB C 35.975 -10.324 -3.500 1.00 . A A . 1 ASN CB 1 1
8 5772 1 1 1 ASN CG C 35.635 -11.808 -3.562 1.00 . A A . 1 ASN CG 1 1
8 5773 1 1 1 ASN H1 H 34.088 -8.996 -1.929 1.00 . A A . 1 ASN H1 1 1
8 5774 1 1 1 ASN H2 H 34.603 -9.738 -0.491 1.00 . A A . 1 ASN H2 1 1
8 5775 1 1 1 ASN H3 H 34.093 -10.687 -1.806 1.00 . A A . 1 ASN H3 1 1
8 5776 1 1 1 ASN HA H 36.572 -10.531 -1.448 1.00 . A A . 1 ASN HA 1 1
8 5777 1 1 1 ASN HB2 H 35.238 -9.764 -4.055 1.00 . A A . 1 ASN HB2 1 1
8 5778 1 1 1 ASN HB3 H 36.951 -10.163 -3.934 1.00 . A A . 1 ASN HB3 1 1
8 5779 1 1 1 ASN HD21 H 35.124 -11.762 -5.479 1.00 . A A . 1 ASN HD21 1 1
8 5780 1 1 1 ASN HD22 H 34.994 -13.280 -4.732 1.00 . A A . 1 ASN HD22 1 1
8 5781 1 1 1 ASN N N 34.587 -9.815 -1.528 1.00 . A A . 1 ASN N 1 1
8 5782 1 1 1 ASN ND2 N 35.216 -12.327 -4.685 1.00 . A A . 1 ASN ND2 1 1
8 5783 1 1 1 ASN O O 35.879 -7.451 -2.057 1.00 . A A . 1 ASN O 1 1
8 5784 1 1 1 ASN OD1 O 35.751 -12.516 -2.560 1.00 . A A . 1 ASN OD1 1 1
8 5785 1 1 2 PHE C C 39.729 -7.038 -2.720 1.00 . A A . 2 PHE C 1 1
8 5786 1 1 2 PHE CA C 38.614 -7.111 -1.680 1.00 . A A . 2 PHE CA 1 1
8 5787 1 1 2 PHE CB C 39.228 -6.961 -0.276 1.00 . A A . 2 PHE CB 1 1
8 5788 1 1 2 PHE CD1 C 37.470 -8.162 1.074 1.00 . A A . 2 PHE CD1 1 1
8 5789 1 1 2 PHE CD2 C 37.798 -5.791 1.462 1.00 . A A . 2 PHE CD2 1 1
8 5790 1 1 2 PHE CE1 C 36.464 -8.181 2.046 1.00 . A A . 2 PHE CE1 1 1
8 5791 1 1 2 PHE CE2 C 36.791 -5.812 2.433 1.00 . A A . 2 PHE CE2 1 1
8 5792 1 1 2 PHE CG C 38.138 -6.967 0.779 1.00 . A A . 2 PHE CG 1 1
8 5793 1 1 2 PHE CZ C 36.123 -7.008 2.726 1.00 . A A . 2 PHE CZ 1 1
8 5794 1 1 2 PHE H H 38.420 -9.225 -1.708 1.00 . A A . 2 PHE H 1 1
8 5795 1 1 2 PHE HA H 37.923 -6.298 -1.848 1.00 . A A . 2 PHE HA 1 1
8 5796 1 1 2 PHE HB2 H 39.906 -7.781 -0.094 1.00 . A A . 2 PHE HB2 1 1
8 5797 1 1 2 PHE HB3 H 39.773 -6.030 -0.222 1.00 . A A . 2 PHE HB3 1 1
8 5798 1 1 2 PHE HD1 H 37.732 -9.069 0.550 1.00 . A A . 2 PHE HD1 1 1
8 5799 1 1 2 PHE HD2 H 38.314 -4.870 1.245 1.00 . A A . 2 PHE HD2 1 1
8 5800 1 1 2 PHE HE1 H 35.951 -9.105 2.273 1.00 . A A . 2 PHE HE1 1 1
8 5801 1 1 2 PHE HE2 H 36.527 -4.905 2.957 1.00 . A A . 2 PHE HE2 1 1
8 5802 1 1 2 PHE HZ H 35.346 -7.022 3.474 1.00 . A A . 2 PHE HZ 1 1
8 5803 1 1 2 PHE N N 37.909 -8.391 -1.778 1.00 . A A . 2 PHE N 1 1
8 5804 1 1 2 PHE O O 40.482 -7.994 -2.900 1.00 . A A . 2 PHE O 1 1
8 5805 1 1 3 GLY C C 41.555 -4.354 -4.238 1.00 . A A . 3 GLY C 1 1
8 5806 1 1 3 GLY CA C 40.869 -5.703 -4.419 1.00 . A A . 3 GLY CA 1 1
8 5807 1 1 3 GLY H H 39.206 -5.161 -3.213 1.00 . A A . 3 GLY H 1 1
8 5808 1 1 3 GLY HA2 H 41.609 -6.489 -4.344 1.00 . A A . 3 GLY HA2 1 1
8 5809 1 1 3 GLY HA3 H 40.414 -5.736 -5.397 1.00 . A A . 3 GLY HA3 1 1
8 5810 1 1 3 GLY N N 39.834 -5.895 -3.400 1.00 . A A . 3 GLY N 1 1
8 5811 1 1 3 GLY O O 40.895 -3.333 -4.042 1.00 . A A . 3 GLY O 1 1
8 5812 1 1 4 ALA C C 44.880 -3.113 -5.032 1.00 . A A . 4 ALA C 1 1
8 5813 1 1 4 ALA CA C 43.645 -3.110 -4.146 1.00 . A A . 4 ALA CA 1 1
8 5814 1 1 4 ALA CB C 44.056 -2.929 -2.688 1.00 . A A . 4 ALA CB 1 1
8 5815 1 1 4 ALA H H 43.363 -5.190 -4.465 1.00 . A A . 4 ALA H 1 1
8 5816 1 1 4 ALA HA H 43.024 -2.279 -4.433 1.00 . A A . 4 ALA HA 1 1
8 5817 1 1 4 ALA HB1 H 44.601 -3.801 -2.356 1.00 . A A . 4 ALA HB1 1 1
8 5818 1 1 4 ALA HB2 H 43.174 -2.803 -2.079 1.00 . A A . 4 ALA HB2 1 1
8 5819 1 1 4 ALA HB3 H 44.683 -2.054 -2.596 1.00 . A A . 4 ALA HB3 1 1
8 5820 1 1 4 ALA N N 42.885 -4.350 -4.304 1.00 . A A . 4 ALA N 1 1
8 5821 1 1 4 ALA O O 45.633 -4.084 -5.070 1.00 . A A . 4 ALA O 1 1
8 5822 1 1 5 ILE C C 46.809 -0.468 -6.538 1.00 . A A . 5 ILE C 1 1
8 5823 1 1 5 ILE CA C 46.207 -1.869 -6.657 1.00 . A A . 5 ILE CA 1 1
8 5824 1 1 5 ILE CB C 45.709 -2.098 -8.085 1.00 . A A . 5 ILE CB 1 1
8 5825 1 1 5 ILE CD1 C 47.697 -3.491 -8.790 1.00 . A A . 5 ILE CD1 1 1
8 5826 1 1 5 ILE CG1 C 46.904 -2.201 -9.048 1.00 . A A . 5 ILE CG1 1 1
8 5827 1 1 5 ILE CG2 C 44.799 -0.933 -8.506 1.00 . A A . 5 ILE CG2 1 1
8 5828 1 1 5 ILE H H 44.428 -1.274 -5.675 1.00 . A A . 5 ILE H 1 1
8 5829 1 1 5 ILE HA H 46.962 -2.602 -6.420 1.00 . A A . 5 ILE HA 1 1
8 5830 1 1 5 ILE HB H 45.139 -3.015 -8.117 1.00 . A A . 5 ILE HB 1 1
8 5831 1 1 5 ILE HD11 H 48.465 -3.300 -8.056 1.00 . A A . 5 ILE HD11 1 1
8 5832 1 1 5 ILE HD12 H 48.160 -3.814 -9.711 1.00 . A A . 5 ILE HD12 1 1
8 5833 1 1 5 ILE HD13 H 47.041 -4.271 -8.431 1.00 . A A . 5 ILE HD13 1 1
8 5834 1 1 5 ILE HG12 H 46.540 -2.202 -10.065 1.00 . A A . 5 ILE HG12 1 1
8 5835 1 1 5 ILE HG13 H 47.552 -1.350 -8.902 1.00 . A A . 5 ILE HG13 1 1
8 5836 1 1 5 ILE HG21 H 45.401 -0.107 -8.858 1.00 . A A . 5 ILE HG21 1 1
8 5837 1 1 5 ILE HG22 H 44.203 -0.610 -7.664 1.00 . A A . 5 ILE HG22 1 1
8 5838 1 1 5 ILE HG23 H 44.144 -1.260 -9.299 1.00 . A A . 5 ILE HG23 1 1
8 5839 1 1 5 ILE N N 45.072 -2.009 -5.750 1.00 . A A . 5 ILE N 1 1
8 5840 1 1 5 ILE O O 46.116 0.532 -6.737 1.00 . A A . 5 ILE O 1 1
8 5841 1 1 6 LEU C C 49.938 1.009 -7.048 1.00 . A A . 6 LEU C 1 1
8 5842 1 1 6 LEU CA C 48.782 0.889 -6.061 1.00 . A A . 6 LEU CA 1 1
8 5843 1 1 6 LEU CB C 49.318 1.027 -4.634 1.00 . A A . 6 LEU CB 1 1
8 5844 1 1 6 LEU CD1 C 48.733 0.953 -2.201 1.00 . A A . 6 LEU CD1 1 1
8 5845 1 1 6 LEU CD2 C 47.017 1.736 -3.872 1.00 . A A . 6 LEU CD2 1 1
8 5846 1 1 6 LEU CG C 48.190 0.767 -3.623 1.00 . A A . 6 LEU CG 1 1
8 5847 1 1 6 LEU H H 48.601 -1.229 -6.062 1.00 . A A . 6 LEU H 1 1
8 5848 1 1 6 LEU HA H 48.087 1.695 -6.248 1.00 . A A . 6 LEU HA 1 1
8 5849 1 1 6 LEU HB2 H 50.110 0.311 -4.479 1.00 . A A . 6 LEU HB2 1 1
8 5850 1 1 6 LEU HB3 H 49.702 2.025 -4.490 1.00 . A A . 6 LEU HB3 1 1
8 5851 1 1 6 LEU HD11 H 48.834 2.008 -1.990 1.00 . A A . 6 LEU HD11 1 1
8 5852 1 1 6 LEU HD12 H 49.699 0.475 -2.117 1.00 . A A . 6 LEU HD12 1 1
8 5853 1 1 6 LEU HD13 H 48.049 0.508 -1.494 1.00 . A A . 6 LEU HD13 1 1
8 5854 1 1 6 LEU HD21 H 46.485 1.913 -2.947 1.00 . A A . 6 LEU HD21 1 1
8 5855 1 1 6 LEU HD22 H 46.341 1.302 -4.587 1.00 . A A . 6 LEU HD22 1 1
8 5856 1 1 6 LEU HD23 H 47.388 2.673 -4.255 1.00 . A A . 6 LEU HD23 1 1
8 5857 1 1 6 LEU HG H 47.843 -0.250 -3.738 1.00 . A A . 6 LEU HG 1 1
8 5858 1 1 6 LEU N N 48.099 -0.400 -6.210 1.00 . A A . 6 LEU N 1 1
8 5859 1 1 6 LEU O O 50.723 0.077 -7.219 1.00 . A A . 6 LEU O 1 1
8 5860 1 1 7 SER C C 51.370 3.915 -8.785 1.00 . A A . 7 SER C 1 1
8 5861 1 1 7 SER CA C 51.107 2.418 -8.655 1.00 . A A . 7 SER CA 1 1
8 5862 1 1 7 SER CB C 50.720 1.845 -10.020 1.00 . A A . 7 SER CB 1 1
8 5863 1 1 7 SER H H 49.387 2.878 -7.505 1.00 . A A . 7 SER H 1 1
8 5864 1 1 7 SER HA H 52.009 1.932 -8.316 1.00 . A A . 7 SER HA 1 1
8 5865 1 1 7 SER HB2 H 51.571 1.878 -10.680 1.00 . A A . 7 SER HB2 1 1
8 5866 1 1 7 SER HB3 H 50.400 0.817 -9.901 1.00 . A A . 7 SER HB3 1 1
8 5867 1 1 7 SER HG H 49.045 2.821 -9.872 1.00 . A A . 7 SER HG 1 1
8 5868 1 1 7 SER N N 50.040 2.171 -7.689 1.00 . A A . 7 SER N 1 1
8 5869 1 1 7 SER O O 51.039 4.469 -9.820 1.00 . A A . 7 SER O 1 1
8 5870 1 1 7 SER OXT O 51.898 4.485 -7.845 1.00 . A A . 7 SER OXT 1 1
8 5871 1 1 7 SER OG O 49.669 2.622 -10.575 1.00 . A A . 7 SER OG 1 1
8 5872 2 1 1 ASN C C 33.969 -4.717 7.314 1.00 . B B . 1 ASN C 1 1
8 5873 2 1 1 ASN CA C 33.318 -6.095 7.310 1.00 . B B . 1 ASN CA 1 1
8 5874 2 1 1 ASN CB C 33.529 -6.773 5.952 1.00 . B B . 1 ASN CB 1 1
8 5875 2 1 1 ASN CG C 32.930 -5.919 4.841 1.00 . B B . 1 ASN CG 1 1
8 5876 2 1 1 ASN H1 H 31.710 -5.614 8.541 1.00 . B B . 1 ASN H1 1 1
8 5877 2 1 1 ASN H2 H 31.394 -6.879 7.449 1.00 . B B . 1 ASN H2 1 1
8 5878 2 1 1 ASN H3 H 31.451 -5.271 6.901 1.00 . B B . 1 ASN H3 1 1
8 5879 2 1 1 ASN HA H 33.762 -6.701 8.086 1.00 . B B . 1 ASN HA 1 1
8 5880 2 1 1 ASN HB2 H 34.588 -6.899 5.777 1.00 . B B . 1 ASN HB2 1 1
8 5881 2 1 1 ASN HB3 H 33.050 -7.740 5.958 1.00 . B B . 1 ASN HB3 1 1
8 5882 2 1 1 ASN HD21 H 33.087 -7.342 3.464 1.00 . B B . 1 ASN HD21 1 1
8 5883 2 1 1 ASN HD22 H 32.416 -5.880 2.922 1.00 . B B . 1 ASN HD22 1 1
8 5884 2 1 1 ASN N N 31.859 -5.954 7.570 1.00 . B B . 1 ASN N 1 1
8 5885 2 1 1 ASN ND2 N 32.801 -6.422 3.643 1.00 . B B . 1 ASN ND2 1 1
8 5886 2 1 1 ASN O O 33.316 -3.709 7.043 1.00 . B B . 1 ASN O 1 1
8 5887 2 1 1 ASN OD1 O 32.570 -4.765 5.066 1.00 . B B . 1 ASN OD1 1 1
8 5888 2 1 2 PHE C C 37.320 -3.540 6.907 1.00 . B B . 2 PHE C 1 1
8 5889 2 1 2 PHE CA C 36.010 -3.417 7.674 1.00 . B B . 2 PHE CA 1 1
8 5890 2 1 2 PHE CB C 36.303 -3.040 9.129 1.00 . B B . 2 PHE CB 1 1
8 5891 2 1 2 PHE CD1 C 36.650 -0.580 8.677 1.00 . B B . 2 PHE CD1 1 1
8 5892 2 1 2 PHE CD2 C 38.452 -1.836 9.703 1.00 . B B . 2 PHE CD2 1 1
8 5893 2 1 2 PHE CE1 C 37.433 0.578 8.719 1.00 . B B . 2 PHE CE1 1 1
8 5894 2 1 2 PHE CE2 C 39.236 -0.678 9.743 1.00 . B B . 2 PHE CE2 1 1
8 5895 2 1 2 PHE CG C 37.158 -1.790 9.168 1.00 . B B . 2 PHE CG 1 1
8 5896 2 1 2 PHE CZ C 38.727 0.530 9.251 1.00 . B B . 2 PHE CZ 1 1
8 5897 2 1 2 PHE H H 35.729 -5.516 7.839 1.00 . B B . 2 PHE H 1 1
8 5898 2 1 2 PHE HA H 35.418 -2.631 7.225 1.00 . B B . 2 PHE HA 1 1
8 5899 2 1 2 PHE HB2 H 35.372 -2.854 9.644 1.00 . B B . 2 PHE HB2 1 1
8 5900 2 1 2 PHE HB3 H 36.825 -3.852 9.611 1.00 . B B . 2 PHE HB3 1 1
8 5901 2 1 2 PHE HD1 H 35.655 -0.541 8.261 1.00 . B B . 2 PHE HD1 1 1
8 5902 2 1 2 PHE HD2 H 38.846 -2.768 10.083 1.00 . B B . 2 PHE HD2 1 1
8 5903 2 1 2 PHE HE1 H 37.040 1.509 8.340 1.00 . B B . 2 PHE HE1 1 1
8 5904 2 1 2 PHE HE2 H 40.234 -0.715 10.154 1.00 . B B . 2 PHE HE2 1 1
8 5905 2 1 2 PHE HZ H 39.332 1.424 9.283 1.00 . B B . 2 PHE HZ 1 1
8 5906 2 1 2 PHE N N 35.264 -4.679 7.630 1.00 . B B . 2 PHE N 1 1
8 5907 2 1 2 PHE O O 38.072 -4.498 7.086 1.00 . B B . 2 PHE O 1 1
8 5908 2 1 3 GLY C C 39.509 -1.183 5.358 1.00 . B B . 3 GLY C 1 1
8 5909 2 1 3 GLY CA C 38.822 -2.541 5.256 1.00 . B B . 3 GLY CA 1 1
8 5910 2 1 3 GLY H H 36.953 -1.813 5.958 1.00 . B B . 3 GLY H 1 1
8 5911 2 1 3 GLY HA2 H 39.498 -3.309 5.609 1.00 . B B . 3 GLY HA2 1 1
8 5912 2 1 3 GLY HA3 H 38.576 -2.733 4.221 1.00 . B B . 3 GLY HA3 1 1
8 5913 2 1 3 GLY N N 37.592 -2.553 6.052 1.00 . B B . 3 GLY N 1 1
8 5914 2 1 3 GLY O O 38.854 -0.143 5.293 1.00 . B B . 3 GLY O 1 1
8 5915 2 1 4 ALA C C 42.911 -0.048 4.866 1.00 . B B . 4 ALA C 1 1
8 5916 2 1 4 ALA CA C 41.597 0.047 5.637 1.00 . B B . 4 ALA CA 1 1
8 5917 2 1 4 ALA CB C 41.888 0.340 7.110 1.00 . B B . 4 ALA CB 1 1
8 5918 2 1 4 ALA H H 41.304 -2.057 5.569 1.00 . B B . 4 ALA H 1 1
8 5919 2 1 4 ALA HA H 41.019 0.865 5.230 1.00 . B B . 4 ALA HA 1 1
8 5920 2 1 4 ALA HB1 H 42.651 -0.335 7.466 1.00 . B B . 4 ALA HB1 1 1
8 5921 2 1 4 ALA HB2 H 40.986 0.203 7.687 1.00 . B B . 4 ALA HB2 1 1
8 5922 2 1 4 ALA HB3 H 42.230 1.358 7.214 1.00 . B B . 4 ALA HB3 1 1
8 5923 2 1 4 ALA N N 40.833 -1.196 5.521 1.00 . B B . 4 ALA N 1 1
8 5924 2 1 4 ALA O O 43.637 -1.036 4.977 1.00 . B B . 4 ALA O 1 1
8 5925 2 1 5 ILE C C 45.230 2.308 3.602 1.00 . B B . 5 ILE C 1 1
8 5926 2 1 5 ILE CA C 44.441 1.038 3.294 1.00 . B B . 5 ILE CA 1 1
8 5927 2 1 5 ILE CB C 44.099 1.003 1.802 1.00 . B B . 5 ILE CB 1 1
8 5928 2 1 5 ILE CD1 C 42.830 -0.261 0.058 1.00 . B B . 5 ILE CD1 1 1
8 5929 2 1 5 ILE CG1 C 43.418 -0.328 1.469 1.00 . B B . 5 ILE CG1 1 1
8 5930 2 1 5 ILE CG2 C 45.382 1.137 0.979 1.00 . B B . 5 ILE CG2 1 1
8 5931 2 1 5 ILE H H 42.588 1.751 4.046 1.00 . B B . 5 ILE H 1 1
8 5932 2 1 5 ILE HA H 45.058 0.181 3.529 1.00 . B B . 5 ILE HA 1 1
8 5933 2 1 5 ILE HB H 43.433 1.820 1.565 1.00 . B B . 5 ILE HB 1 1
8 5934 2 1 5 ILE HD11 H 42.175 0.593 -0.018 1.00 . B B . 5 ILE HD11 1 1
8 5935 2 1 5 ILE HD12 H 42.271 -1.163 -0.142 1.00 . B B . 5 ILE HD12 1 1
8 5936 2 1 5 ILE HD13 H 43.630 -0.166 -0.662 1.00 . B B . 5 ILE HD13 1 1
8 5937 2 1 5 ILE HG12 H 44.145 -1.126 1.519 1.00 . B B . 5 ILE HG12 1 1
8 5938 2 1 5 ILE HG13 H 42.627 -0.516 2.179 1.00 . B B . 5 ILE HG13 1 1
8 5939 2 1 5 ILE HG21 H 45.748 2.150 1.047 1.00 . B B . 5 ILE HG21 1 1
8 5940 2 1 5 ILE HG22 H 45.173 0.899 -0.054 1.00 . B B . 5 ILE HG22 1 1
8 5941 2 1 5 ILE HG23 H 46.129 0.457 1.362 1.00 . B B . 5 ILE HG23 1 1
8 5942 2 1 5 ILE N N 43.210 0.993 4.086 1.00 . B B . 5 ILE N 1 1
8 5943 2 1 5 ILE O O 44.692 3.417 3.546 1.00 . B B . 5 ILE O 1 1
8 5944 2 1 6 LEU C C 48.555 3.315 3.252 1.00 . B B . 6 LEU C 1 1
8 5945 2 1 6 LEU CA C 47.397 3.264 4.242 1.00 . B B . 6 LEU CA 1 1
8 5946 2 1 6 LEU CB C 47.944 3.101 5.667 1.00 . B B . 6 LEU CB 1 1
8 5947 2 1 6 LEU CD1 C 47.970 5.588 6.134 1.00 . B B . 6 LEU CD1 1 1
8 5948 2 1 6 LEU CD2 C 49.447 4.030 7.431 1.00 . B B . 6 LEU CD2 1 1
8 5949 2 1 6 LEU CG C 48.818 4.306 6.062 1.00 . B B . 6 LEU CG 1 1
8 5950 2 1 6 LEU H H 46.877 1.228 3.947 1.00 . B B . 6 LEU H 1 1
8 5951 2 1 6 LEU HA H 46.840 4.187 4.181 1.00 . B B . 6 LEU HA 1 1
8 5952 2 1 6 LEU HB2 H 47.117 3.019 6.358 1.00 . B B . 6 LEU HB2 1 1
8 5953 2 1 6 LEU HB3 H 48.539 2.201 5.717 1.00 . B B . 6 LEU HB3 1 1
8 5954 2 1 6 LEU HD11 H 47.865 6.007 5.146 1.00 . B B . 6 LEU HD11 1 1
8 5955 2 1 6 LEU HD12 H 48.456 6.310 6.775 1.00 . B B . 6 LEU HD12 1 1
8 5956 2 1 6 LEU HD13 H 46.996 5.356 6.534 1.00 . B B . 6 LEU HD13 1 1
8 5957 2 1 6 LEU HD21 H 49.955 4.918 7.778 1.00 . B B . 6 LEU HD21 1 1
8 5958 2 1 6 LEU HD22 H 50.155 3.220 7.346 1.00 . B B . 6 LEU HD22 1 1
8 5959 2 1 6 LEU HD23 H 48.674 3.761 8.136 1.00 . B B . 6 LEU HD23 1 1
8 5960 2 1 6 LEU HG H 49.601 4.438 5.331 1.00 . B B . 6 LEU HG 1 1
8 5961 2 1 6 LEU N N 46.512 2.136 3.924 1.00 . B B . 6 LEU N 1 1
8 5962 2 1 6 LEU O O 49.254 2.322 3.050 1.00 . B B . 6 LEU O 1 1
8 5963 2 1 7 SER C C 50.018 6.100 1.296 1.00 . B B . 7 SER C 1 1
8 5964 2 1 7 SER CA C 49.846 4.632 1.680 1.00 . B B . 7 SER CA 1 1
8 5965 2 1 7 SER CB C 49.561 3.788 0.436 1.00 . B B . 7 SER CB 1 1
8 5966 2 1 7 SER H H 48.177 5.238 2.840 1.00 . B B . 7 SER H 1 1
8 5967 2 1 7 SER HA H 50.761 4.282 2.132 1.00 . B B . 7 SER HA 1 1
8 5968 2 1 7 SER HB2 H 49.147 2.839 0.731 1.00 . B B . 7 SER HB2 1 1
8 5969 2 1 7 SER HB3 H 48.851 4.303 -0.198 1.00 . B B . 7 SER HB3 1 1
8 5970 2 1 7 SER HG H 50.565 3.473 -1.201 1.00 . B B . 7 SER HG 1 1
8 5971 2 1 7 SER N N 48.760 4.476 2.641 1.00 . B B . 7 SER N 1 1
8 5972 2 1 7 SER O O 50.502 6.853 2.124 1.00 . B B . 7 SER O 1 1
8 5973 2 1 7 SER OXT O 49.665 6.451 0.181 1.00 . B B . 7 SER OXT 1 1
8 5974 2 1 7 SER OG O 50.775 3.569 -0.269 1.00 . B B . 7 SER OG 1 1
8 5975 3 1 1 ASN C C 53.559 -2.280 -7.295 1.00 . C C . 1 ASN C 1 1
8 5976 3 1 1 ASN CA C 53.913 -1.171 -8.280 1.00 . C C . 1 ASN CA 1 1
8 5977 3 1 1 ASN CB C 53.257 -1.448 -9.636 1.00 . C C . 1 ASN CB 1 1
8 5978 3 1 1 ASN CG C 53.372 -0.219 -10.531 1.00 . C C . 1 ASN CG 1 1
8 5979 3 1 1 ASN H1 H 55.764 -2.075 -8.587 1.00 . C C . 1 ASN H1 1 1
8 5980 3 1 1 ASN H2 H 55.822 -0.690 -7.603 1.00 . C C . 1 ASN H2 1 1
8 5981 3 1 1 ASN H3 H 55.623 -0.536 -9.284 1.00 . C C . 1 ASN H3 1 1
8 5982 3 1 1 ASN HA H 53.559 -0.226 -7.898 1.00 . C C . 1 ASN HA 1 1
8 5983 3 1 1 ASN HB2 H 53.750 -2.284 -10.109 1.00 . C C . 1 ASN HB2 1 1
8 5984 3 1 1 ASN HB3 H 52.213 -1.685 -9.487 1.00 . C C . 1 ASN HB3 1 1
8 5985 3 1 1 ASN HD21 H 53.021 -1.225 -12.207 1.00 . C C . 1 ASN HD21 1 1
8 5986 3 1 1 ASN HD22 H 53.284 0.440 -12.400 1.00 . C C . 1 ASN HD22 1 1
8 5987 3 1 1 ASN N N 55.391 -1.114 -8.451 1.00 . C C . 1 ASN N 1 1
8 5988 3 1 1 ASN ND2 N 53.212 -0.345 -11.819 1.00 . C C . 1 ASN ND2 1 1
8 5989 3 1 1 ASN O O 54.266 -3.285 -7.195 1.00 . C C . 1 ASN O 1 1
8 5990 3 1 1 ASN OD1 O 53.611 0.885 -10.042 1.00 . C C . 1 ASN OD1 1 1
8 5991 3 1 2 PHE C C 50.570 -3.501 -5.888 1.00 . C C . 2 PHE C 1 1
8 5992 3 1 2 PHE CA C 52.002 -3.078 -5.584 1.00 . C C . 2 PHE CA 1 1
8 5993 3 1 2 PHE CB C 52.055 -2.470 -4.179 1.00 . C C . 2 PHE CB 1 1
8 5994 3 1 2 PHE CD1 C 54.067 -0.976 -4.441 1.00 . C C . 2 PHE CD1 1 1
8 5995 3 1 2 PHE CD2 C 54.207 -2.854 -2.911 1.00 . C C . 2 PHE CD2 1 1
8 5996 3 1 2 PHE CE1 C 55.383 -0.618 -4.121 1.00 . C C . 2 PHE CE1 1 1
8 5997 3 1 2 PHE CE2 C 55.523 -2.496 -2.594 1.00 . C C . 2 PHE CE2 1 1
8 5998 3 1 2 PHE CG C 53.479 -2.094 -3.838 1.00 . C C . 2 PHE CG 1 1
8 5999 3 1 2 PHE CZ C 56.111 -1.378 -3.199 1.00 . C C . 2 PHE CZ 1 1
8 6000 3 1 2 PHE H H 51.937 -1.271 -6.695 1.00 . C C . 2 PHE H 1 1
8 6001 3 1 2 PHE HA H 52.642 -3.950 -5.613 1.00 . C C . 2 PHE HA 1 1
8 6002 3 1 2 PHE HB2 H 51.434 -1.588 -4.148 1.00 . C C . 2 PHE HB2 1 1
8 6003 3 1 2 PHE HB3 H 51.691 -3.190 -3.463 1.00 . C C . 2 PHE HB3 1 1
8 6004 3 1 2 PHE HD1 H 53.507 -0.390 -5.154 1.00 . C C . 2 PHE HD1 1 1
8 6005 3 1 2 PHE HD2 H 53.754 -3.716 -2.446 1.00 . C C . 2 PHE HD2 1 1
8 6006 3 1 2 PHE HE1 H 55.837 0.245 -4.587 1.00 . C C . 2 PHE HE1 1 1
8 6007 3 1 2 PHE HE2 H 56.085 -3.082 -1.881 1.00 . C C . 2 PHE HE2 1 1
8 6008 3 1 2 PHE HZ H 57.125 -1.102 -2.952 1.00 . C C . 2 PHE HZ 1 1
8 6009 3 1 2 PHE N N 52.458 -2.092 -6.567 1.00 . C C . 2 PHE N 1 1
8 6010 3 1 2 PHE O O 49.714 -2.664 -6.171 1.00 . C C . 2 PHE O 1 1
8 6011 3 1 3 GLY C C 48.591 -6.366 -5.029 1.00 . C C . 3 GLY C 1 1
8 6012 3 1 3 GLY CA C 48.975 -5.342 -6.088 1.00 . C C . 3 GLY CA 1 1
8 6013 3 1 3 GLY H H 51.036 -5.425 -5.588 1.00 . C C . 3 GLY H 1 1
8 6014 3 1 3 GLY HA2 H 48.250 -4.539 -6.082 1.00 . C C . 3 GLY HA2 1 1
8 6015 3 1 3 GLY HA3 H 48.968 -5.819 -7.056 1.00 . C C . 3 GLY HA3 1 1
8 6016 3 1 3 GLY N N 50.313 -4.807 -5.823 1.00 . C C . 3 GLY N 1 1
8 6017 3 1 3 GLY O O 49.392 -7.229 -4.670 1.00 . C C . 3 GLY O 1 1
8 6018 3 1 4 ALA C C 45.391 -7.451 -3.645 1.00 . C C . 4 ALA C 1 1
8 6019 3 1 4 ALA CA C 46.887 -7.194 -3.501 1.00 . C C . 4 ALA CA 1 1
8 6020 3 1 4 ALA CB C 47.167 -6.617 -2.111 1.00 . C C . 4 ALA CB 1 1
8 6021 3 1 4 ALA H H 46.765 -5.556 -4.847 1.00 . C C . 4 ALA H 1 1
8 6022 3 1 4 ALA HA H 47.412 -8.133 -3.597 1.00 . C C . 4 ALA HA 1 1
8 6023 3 1 4 ALA HB1 H 46.717 -5.638 -2.031 1.00 . C C . 4 ALA HB1 1 1
8 6024 3 1 4 ALA HB2 H 48.235 -6.535 -1.964 1.00 . C C . 4 ALA HB2 1 1
8 6025 3 1 4 ALA HB3 H 46.748 -7.269 -1.360 1.00 . C C . 4 ALA HB3 1 1
8 6026 3 1 4 ALA N N 47.361 -6.265 -4.525 1.00 . C C . 4 ALA N 1 1
8 6027 3 1 4 ALA O O 44.591 -6.519 -3.709 1.00 . C C . 4 ALA O 1 1
8 6028 3 1 5 ILE C C 43.307 -10.229 -2.790 1.00 . C C . 5 ILE C 1 1
8 6029 3 1 5 ILE CA C 43.619 -9.130 -3.799 1.00 . C C . 5 ILE CA 1 1
8 6030 3 1 5 ILE CB C 43.337 -9.642 -5.213 1.00 . C C . 5 ILE CB 1 1
8 6031 3 1 5 ILE CD1 C 43.530 -9.071 -7.639 1.00 . C C . 5 ILE CD1 1 1
8 6032 3 1 5 ILE CG1 C 43.544 -8.506 -6.218 1.00 . C C . 5 ILE CG1 1 1
8 6033 3 1 5 ILE CG2 C 41.893 -10.142 -5.297 1.00 . C C . 5 ILE CG2 1 1
8 6034 3 1 5 ILE H H 45.710 -9.426 -3.616 1.00 . C C . 5 ILE H 1 1
8 6035 3 1 5 ILE HA H 42.979 -8.280 -3.600 1.00 . C C . 5 ILE HA 1 1
8 6036 3 1 5 ILE HB H 44.012 -10.455 -5.440 1.00 . C C . 5 ILE HB 1 1
8 6037 3 1 5 ILE HD11 H 44.364 -9.743 -7.767 1.00 . C C . 5 ILE HD11 1 1
8 6038 3 1 5 ILE HD12 H 43.608 -8.260 -8.350 1.00 . C C . 5 ILE HD12 1 1
8 6039 3 1 5 ILE HD13 H 42.606 -9.606 -7.804 1.00 . C C . 5 ILE HD13 1 1
8 6040 3 1 5 ILE HG12 H 42.751 -7.781 -6.108 1.00 . C C . 5 ILE HG12 1 1
8 6041 3 1 5 ILE HG13 H 44.496 -8.030 -6.031 1.00 . C C . 5 ILE HG13 1 1
8 6042 3 1 5 ILE HG21 H 41.617 -10.275 -6.332 1.00 . C C . 5 ILE HG21 1 1
8 6043 3 1 5 ILE HG22 H 41.235 -9.417 -4.839 1.00 . C C . 5 ILE HG22 1 1
8 6044 3 1 5 ILE HG23 H 41.808 -11.084 -4.778 1.00 . C C . 5 ILE HG23 1 1
8 6045 3 1 5 ILE N N 45.022 -8.732 -3.681 1.00 . C C . 5 ILE N 1 1
8 6046 3 1 5 ILE O O 43.964 -11.269 -2.776 1.00 . C C . 5 ILE O 1 1
8 6047 3 1 6 LEU C C 40.472 -11.440 -1.158 1.00 . C C . 6 LEU C 1 1
8 6048 3 1 6 LEU CA C 41.908 -10.981 -0.928 1.00 . C C . 6 LEU CA 1 1
8 6049 3 1 6 LEU CB C 42.028 -10.365 0.470 1.00 . C C . 6 LEU CB 1 1
8 6050 3 1 6 LEU CD1 C 43.555 -9.211 2.082 1.00 . C C . 6 LEU CD1 1 1
8 6051 3 1 6 LEU CD2 C 44.489 -10.910 0.485 1.00 . C C . 6 LEU CD2 1 1
8 6052 3 1 6 LEU CG C 43.441 -9.799 0.672 1.00 . C C . 6 LEU CG 1 1
8 6053 3 1 6 LEU H H 41.812 -9.150 -2.004 1.00 . C C . 6 LEU H 1 1
8 6054 3 1 6 LEU HA H 42.558 -11.844 -0.985 1.00 . C C . 6 LEU HA 1 1
8 6055 3 1 6 LEU HB2 H 41.303 -9.571 0.575 1.00 . C C . 6 LEU HB2 1 1
8 6056 3 1 6 LEU HB3 H 41.840 -11.127 1.213 1.00 . C C . 6 LEU HB3 1 1
8 6057 3 1 6 LEU HD11 H 43.663 -10.012 2.799 1.00 . C C . 6 LEU HD11 1 1
8 6058 3 1 6 LEU HD12 H 42.666 -8.641 2.311 1.00 . C C . 6 LEU HD12 1 1
8 6059 3 1 6 LEU HD13 H 44.418 -8.564 2.133 1.00 . C C . 6 LEU HD13 1 1
8 6060 3 1 6 LEU HD21 H 45.395 -10.651 1.014 1.00 . C C . 6 LEU HD21 1 1
8 6061 3 1 6 LEU HD22 H 44.711 -11.018 -0.564 1.00 . C C . 6 LEU HD22 1 1
8 6062 3 1 6 LEU HD23 H 44.104 -11.845 0.869 1.00 . C C . 6 LEU HD23 1 1
8 6063 3 1 6 LEU HG H 43.615 -9.016 -0.053 1.00 . C C . 6 LEU HG 1 1
8 6064 3 1 6 LEU N N 42.301 -9.998 -1.944 1.00 . C C . 6 LEU N 1 1
8 6065 3 1 6 LEU O O 39.574 -10.623 -1.363 1.00 . C C . 6 LEU O 1 1
8 6066 3 1 7 SER C C 38.847 -14.714 -0.725 1.00 . C C . 7 SER C 1 1
8 6067 3 1 7 SER CA C 38.934 -13.316 -1.327 1.00 . C C . 7 SER CA 1 1
8 6068 3 1 7 SER CB C 38.620 -13.382 -2.822 1.00 . C C . 7 SER CB 1 1
8 6069 3 1 7 SER H H 41.020 -13.354 -0.955 1.00 . C C . 7 SER H 1 1
8 6070 3 1 7 SER HA H 38.205 -12.681 -0.846 1.00 . C C . 7 SER HA 1 1
8 6071 3 1 7 SER HB2 H 38.328 -12.407 -3.175 1.00 . C C . 7 SER HB2 1 1
8 6072 3 1 7 SER HB3 H 39.502 -13.706 -3.360 1.00 . C C . 7 SER HB3 1 1
8 6073 3 1 7 SER HG H 37.535 -14.514 -3.973 1.00 . C C . 7 SER HG 1 1
8 6074 3 1 7 SER N N 40.265 -12.753 -1.122 1.00 . C C . 7 SER N 1 1
8 6075 3 1 7 SER O O 39.090 -15.666 -1.448 1.00 . C C . 7 SER O 1 1
8 6076 3 1 7 SER OXT O 38.539 -14.812 0.452 1.00 . C C . 7 SER OXT 1 1
8 6077 3 1 7 SER OG O 37.554 -14.297 -3.039 1.00 . C C . 7 SER OG 1 1
8 6078 4 1 1 ASN C C 52.342 0.142 2.653 1.00 . D D . 1 ASN C 1 1
8 6079 4 1 1 ASN CA C 52.810 1.229 1.692 1.00 . D D . 1 ASN CA 1 1
8 6080 4 1 1 ASN CB C 52.100 1.081 0.342 1.00 . D D . 1 ASN CB 1 1
8 6081 4 1 1 ASN CG C 52.385 -0.294 -0.253 1.00 . D D . 1 ASN CG 1 1
8 6082 4 1 1 ASN H1 H 54.773 1.335 2.378 1.00 . D D . 1 ASN H1 1 1
8 6083 4 1 1 ASN H2 H 54.584 1.777 0.748 1.00 . D D . 1 ASN H2 1 1
8 6084 4 1 1 ASN H3 H 54.517 0.140 1.202 1.00 . D D . 1 ASN H3 1 1
8 6085 4 1 1 ASN HA H 52.583 2.198 2.110 1.00 . D D . 1 ASN HA 1 1
8 6086 4 1 1 ASN HB2 H 51.035 1.196 0.484 1.00 . D D . 1 ASN HB2 1 1
8 6087 4 1 1 ASN HB3 H 52.455 1.844 -0.333 1.00 . D D . 1 ASN HB3 1 1
8 6088 4 1 1 ASN HD21 H 51.653 0.168 -2.040 1.00 . D D . 1 ASN HD21 1 1
8 6089 4 1 1 ASN HD22 H 52.248 -1.414 -1.888 1.00 . D D . 1 ASN HD22 1 1
8 6090 4 1 1 ASN N N 54.282 1.111 1.490 1.00 . D D . 1 ASN N 1 1
8 6091 4 1 1 ASN ND2 N 52.070 -0.533 -1.497 1.00 . D D . 1 ASN ND2 1 1
8 6092 4 1 1 ASN O O 52.975 -0.907 2.777 1.00 . D D . 1 ASN O 1 1
8 6093 4 1 1 ASN OD1 O 52.911 -1.173 0.430 1.00 . D D . 1 ASN OD1 1 1
8 6094 4 1 2 PHE C C 49.176 -0.740 4.072 1.00 . D D . 2 PHE C 1 1
8 6095 4 1 2 PHE CA C 50.672 -0.555 4.300 1.00 . D D . 2 PHE CA 1 1
8 6096 4 1 2 PHE CB C 50.919 -0.057 5.727 1.00 . D D . 2 PHE CB 1 1
8 6097 4 1 2 PHE CD1 C 50.711 -2.318 6.827 1.00 . D D . 2 PHE CD1 1 1
8 6098 4 1 2 PHE CD2 C 49.203 -0.547 7.520 1.00 . D D . 2 PHE CD2 1 1
8 6099 4 1 2 PHE CE1 C 50.107 -3.188 7.742 1.00 . D D . 2 PHE CE1 1 1
8 6100 4 1 2 PHE CE2 C 48.599 -1.420 8.433 1.00 . D D . 2 PHE CE2 1 1
8 6101 4 1 2 PHE CG C 50.261 -0.997 6.714 1.00 . D D . 2 PHE CG 1 1
8 6102 4 1 2 PHE CZ C 49.051 -2.739 8.544 1.00 . D D . 2 PHE CZ 1 1
8 6103 4 1 2 PHE H H 50.772 1.258 3.199 1.00 . D D . 2 PHE H 1 1
8 6104 4 1 2 PHE HA H 51.160 -1.513 4.181 1.00 . D D . 2 PHE HA 1 1
8 6105 4 1 2 PHE HB2 H 51.982 -0.024 5.916 1.00 . D D . 2 PHE HB2 1 1
8 6106 4 1 2 PHE HB3 H 50.504 0.933 5.838 1.00 . D D . 2 PHE HB3 1 1
8 6107 4 1 2 PHE HD1 H 51.525 -2.665 6.209 1.00 . D D . 2 PHE HD1 1 1
8 6108 4 1 2 PHE HD2 H 48.854 0.470 7.434 1.00 . D D . 2 PHE HD2 1 1
8 6109 4 1 2 PHE HE1 H 50.455 -4.208 7.829 1.00 . D D . 2 PHE HE1 1 1
8 6110 4 1 2 PHE HE2 H 47.785 -1.073 9.052 1.00 . D D . 2 PHE HE2 1 1
8 6111 4 1 2 PHE HZ H 48.585 -3.413 9.250 1.00 . D D . 2 PHE HZ 1 1
8 6112 4 1 2 PHE N N 51.228 0.402 3.339 1.00 . D D . 2 PHE N 1 1
8 6113 4 1 2 PHE O O 48.430 0.233 3.950 1.00 . D D . 2 PHE O 1 1
8 6114 4 1 3 GLY C C 46.857 -3.338 4.852 1.00 . D D . 3 GLY C 1 1
8 6115 4 1 3 GLY CA C 47.328 -2.323 3.815 1.00 . D D . 3 GLY CA 1 1
8 6116 4 1 3 GLY H H 49.387 -2.729 4.132 1.00 . D D . 3 GLY H 1 1
8 6117 4 1 3 GLY HA2 H 46.728 -1.425 3.899 1.00 . D D . 3 GLY HA2 1 1
8 6118 4 1 3 GLY HA3 H 47.200 -2.744 2.830 1.00 . D D . 3 GLY HA3 1 1
8 6119 4 1 3 GLY N N 48.742 -2.000 4.022 1.00 . D D . 3 GLY N 1 1
8 6120 4 1 3 GLY O O 47.556 -4.309 5.141 1.00 . D D . 3 GLY O 1 1
8 6121 4 1 4 ALA C C 43.622 -4.220 6.210 1.00 . D D . 4 ALA C 1 1
8 6122 4 1 4 ALA CA C 45.117 -4.012 6.427 1.00 . D D . 4 ALA CA 1 1
8 6123 4 1 4 ALA CB C 45.352 -3.433 7.824 1.00 . D D . 4 ALA CB 1 1
8 6124 4 1 4 ALA H H 45.158 -2.315 5.148 1.00 . D D . 4 ALA H 1 1
8 6125 4 1 4 ALA HA H 45.612 -4.972 6.362 1.00 . D D . 4 ALA HA 1 1
8 6126 4 1 4 ALA HB1 H 44.685 -2.600 7.984 1.00 . D D . 4 ALA HB1 1 1
8 6127 4 1 4 ALA HB2 H 46.375 -3.097 7.906 1.00 . D D . 4 ALA HB2 1 1
8 6128 4 1 4 ALA HB3 H 45.163 -4.194 8.565 1.00 . D D . 4 ALA HB3 1 1
8 6129 4 1 4 ALA N N 45.670 -3.107 5.415 1.00 . D D . 4 ALA N 1 1
8 6130 4 1 4 ALA O O 42.872 -3.263 6.012 1.00 . D D . 4 ALA O 1 1
8 6131 4 1 5 ILE C C 41.274 -6.645 7.262 1.00 . D D . 5 ILE C 1 1
8 6132 4 1 5 ILE CA C 41.783 -5.835 6.071 1.00 . D D . 5 ILE CA 1 1
8 6133 4 1 5 ILE CB C 41.617 -6.662 4.793 1.00 . D D . 5 ILE CB 1 1
8 6134 4 1 5 ILE CD1 C 41.273 -4.543 3.433 1.00 . D D . 5 ILE CD1 1 1
8 6135 4 1 5 ILE CG1 C 42.075 -5.847 3.569 1.00 . D D . 5 ILE CG1 1 1
8 6136 4 1 5 ILE CG2 C 40.153 -7.081 4.631 1.00 . D D . 5 ILE CG2 1 1
8 6137 4 1 5 ILE H H 43.844 -6.199 6.425 1.00 . D D . 5 ILE H 1 1
8 6138 4 1 5 ILE HA H 41.190 -4.935 5.988 1.00 . D D . 5 ILE HA 1 1
8 6139 4 1 5 ILE HB H 42.226 -7.552 4.874 1.00 . D D . 5 ILE HB 1 1
8 6140 4 1 5 ILE HD11 H 41.263 -4.237 2.397 1.00 . D D . 5 ILE HD11 1 1
8 6141 4 1 5 ILE HD12 H 41.737 -3.772 4.027 1.00 . D D . 5 ILE HD12 1 1
8 6142 4 1 5 ILE HD13 H 40.259 -4.691 3.769 1.00 . D D . 5 ILE HD13 1 1
8 6143 4 1 5 ILE HG12 H 43.123 -5.608 3.675 1.00 . D D . 5 ILE HG12 1 1
8 6144 4 1 5 ILE HG13 H 41.939 -6.442 2.677 1.00 . D D . 5 ILE HG13 1 1
8 6145 4 1 5 ILE HG21 H 39.989 -7.429 3.622 1.00 . D D . 5 ILE HG21 1 1
8 6146 4 1 5 ILE HG22 H 39.513 -6.234 4.829 1.00 . D D . 5 ILE HG22 1 1
8 6147 4 1 5 ILE HG23 H 39.926 -7.874 5.328 1.00 . D D . 5 ILE HG23 1 1
8 6148 4 1 5 ILE N N 43.195 -5.484 6.258 1.00 . D D . 5 ILE N 1 1
8 6149 4 1 5 ILE O O 41.874 -7.647 7.646 1.00 . D D . 5 ILE O 1 1
8 6150 4 1 6 LEU C C 38.144 -7.373 8.617 1.00 . D D . 6 LEU C 1 1
8 6151 4 1 6 LEU CA C 39.544 -6.889 8.982 1.00 . D D . 6 LEU CA 1 1
8 6152 4 1 6 LEU CB C 39.464 -5.926 10.173 1.00 . D D . 6 LEU CB 1 1
8 6153 4 1 6 LEU CD1 C 39.880 -7.758 11.866 1.00 . D D . 6 LEU CD1 1 1
8 6154 4 1 6 LEU CD2 C 38.745 -5.622 12.545 1.00 . D D . 6 LEU CD2 1 1
8 6155 4 1 6 LEU CG C 38.916 -6.646 11.416 1.00 . D D . 6 LEU CG 1 1
8 6156 4 1 6 LEU H H 39.720 -5.402 7.476 1.00 . D D . 6 LEU H 1 1
8 6157 4 1 6 LEU HA H 40.151 -7.740 9.256 1.00 . D D . 6 LEU HA 1 1
8 6158 4 1 6 LEU HB2 H 40.453 -5.546 10.390 1.00 . D D . 6 LEU HB2 1 1
8 6159 4 1 6 LEU HB3 H 38.813 -5.103 9.923 1.00 . D D . 6 LEU HB3 1 1
8 6160 4 1 6 LEU HD11 H 39.673 -8.662 11.314 1.00 . D D . 6 LEU HD11 1 1
8 6161 4 1 6 LEU HD12 H 39.747 -7.953 12.923 1.00 . D D . 6 LEU HD12 1 1
8 6162 4 1 6 LEU HD13 H 40.901 -7.452 11.687 1.00 . D D . 6 LEU HD13 1 1
8 6163 4 1 6 LEU HD21 H 38.471 -6.133 13.456 1.00 . D D . 6 LEU HD21 1 1
8 6164 4 1 6 LEU HD22 H 37.969 -4.920 12.279 1.00 . D D . 6 LEU HD22 1 1
8 6165 4 1 6 LEU HD23 H 39.674 -5.093 12.694 1.00 . D D . 6 LEU HD23 1 1
8 6166 4 1 6 LEU HG H 37.956 -7.083 11.184 1.00 . D D . 6 LEU HG 1 1
8 6167 4 1 6 LEU N N 40.153 -6.203 7.835 1.00 . D D . 6 LEU N 1 1
8 6168 4 1 6 LEU O O 37.308 -6.594 8.159 1.00 . D D . 6 LEU O 1 1
8 6169 4 1 7 SER C C 36.403 -10.566 9.230 1.00 . D D . 7 SER C 1 1
8 6170 4 1 7 SER CA C 36.589 -9.235 8.512 1.00 . D D . 7 SER CA 1 1
8 6171 4 1 7 SER CB C 36.459 -9.444 7.003 1.00 . D D . 7 SER CB 1 1
8 6172 4 1 7 SER H H 38.598 -9.237 9.192 1.00 . D D . 7 SER H 1 1
8 6173 4 1 7 SER HA H 35.820 -8.551 8.836 1.00 . D D . 7 SER HA 1 1
8 6174 4 1 7 SER HB2 H 36.296 -8.496 6.519 1.00 . D D . 7 SER HB2 1 1
8 6175 4 1 7 SER HB3 H 37.370 -9.888 6.624 1.00 . D D . 7 SER HB3 1 1
8 6176 4 1 7 SER HG H 34.674 -9.781 6.306 1.00 . D D . 7 SER HG 1 1
8 6177 4 1 7 SER N N 37.894 -8.662 8.824 1.00 . D D . 7 SER N 1 1
8 6178 4 1 7 SER O O 36.051 -10.543 10.399 1.00 . D D . 7 SER O 1 1
8 6179 4 1 7 SER OXT O 36.616 -11.591 8.602 1.00 . D D . 7 SER OXT 1 1
8 6180 4 1 7 SER OG O 35.355 -10.300 6.741 1.00 . D D . 7 SER OG 1 1
8 6181 5 1 1 ASN C C 48.339 5.815 -7.671 1.00 . E E . 1 ASN C 1 1
8 6182 5 1 1 ASN CA C 48.769 6.948 -8.599 1.00 . E E . 1 ASN CA 1 1
8 6183 5 1 1 ASN CB C 48.296 6.664 -10.025 1.00 . E E . 1 ASN CB 1 1
8 6184 5 1 1 ASN CG C 48.480 7.907 -10.892 1.00 . E E . 1 ASN CG 1 1
8 6185 5 1 1 ASN H1 H 50.676 6.115 -8.683 1.00 . E E . 1 ASN H1 1 1
8 6186 5 1 1 ASN H2 H 50.562 7.487 -7.686 1.00 . E E . 1 ASN H2 1 1
8 6187 5 1 1 ASN H3 H 50.565 7.660 -9.377 1.00 . E E . 1 ASN H3 1 1
8 6188 5 1 1 ASN HA H 48.336 7.876 -8.254 1.00 . E E . 1 ASN HA 1 1
8 6189 5 1 1 ASN HB2 H 48.875 5.851 -10.440 1.00 . E E . 1 ASN HB2 1 1
8 6190 5 1 1 ASN HB3 H 47.252 6.392 -10.010 1.00 . E E . 1 ASN HB3 1 1
8 6191 5 1 1 ASN HD21 H 48.384 6.907 -12.604 1.00 . E E . 1 ASN HD21 1 1
8 6192 5 1 1 ASN HD22 H 48.611 8.583 -12.756 1.00 . E E . 1 ASN HD22 1 1
8 6193 5 1 1 ASN N N 50.255 7.061 -8.586 1.00 . E E . 1 ASN N 1 1
8 6194 5 1 1 ASN ND2 N 48.493 7.789 -12.192 1.00 . E E . 1 ASN ND2 1 1
8 6195 5 1 1 ASN O O 49.068 4.839 -7.489 1.00 . E E . 1 ASN O 1 1
8 6196 5 1 1 ASN OD1 O 48.615 9.014 -10.371 1.00 . E E . 1 ASN OD1 1 1
8 6197 5 1 2 PHE C C 45.250 4.456 -6.658 1.00 . E E . 2 PHE C 1 1
8 6198 5 1 2 PHE CA C 46.614 4.938 -6.170 1.00 . E E . 2 PHE CA 1 1
8 6199 5 1 2 PHE CB C 46.462 5.540 -4.769 1.00 . E E . 2 PHE CB 1 1
8 6200 5 1 2 PHE CD1 C 48.437 7.107 -4.769 1.00 . E E . 2 PHE CD1 1 1
8 6201 5 1 2 PHE CD2 C 48.447 5.235 -3.228 1.00 . E E . 2 PHE CD2 1 1
8 6202 5 1 2 PHE CE1 C 49.686 7.511 -4.285 1.00 . E E . 2 PHE CE1 1 1
8 6203 5 1 2 PHE CE2 C 49.696 5.640 -2.746 1.00 . E E . 2 PHE CE2 1 1
8 6204 5 1 2 PHE CG C 47.815 5.968 -4.244 1.00 . E E . 2 PHE CG 1 1
8 6205 5 1 2 PHE CZ C 50.317 6.776 -3.275 1.00 . E E . 2 PHE CZ 1 1
8 6206 5 1 2 PHE H H 46.615 6.754 -7.273 1.00 . E E . 2 PHE H 1 1
8 6207 5 1 2 PHE HA H 47.290 4.095 -6.121 1.00 . E E . 2 PHE HA 1 1
8 6208 5 1 2 PHE HB2 H 45.807 6.397 -4.817 1.00 . E E . 2 PHE HB2 1 1
8 6209 5 1 2 PHE HB3 H 46.037 4.801 -4.107 1.00 . E E . 2 PHE HB3 1 1
8 6210 5 1 2 PHE HD1 H 47.951 7.673 -5.551 1.00 . E E . 2 PHE HD1 1 1
8 6211 5 1 2 PHE HD2 H 47.969 4.361 -2.814 1.00 . E E . 2 PHE HD2 1 1
8 6212 5 1 2 PHE HE1 H 50.164 8.390 -4.691 1.00 . E E . 2 PHE HE1 1 1
8 6213 5 1 2 PHE HE2 H 50.183 5.074 -1.968 1.00 . E E . 2 PHE HE2 1 1
8 6214 5 1 2 PHE HZ H 51.280 7.088 -2.900 1.00 . E E . 2 PHE HZ 1 1
8 6215 5 1 2 PHE N N 47.149 5.952 -7.085 1.00 . E E . 2 PHE N 1 1
8 6216 5 1 2 PHE O O 44.399 5.261 -7.036 1.00 . E E . 2 PHE O 1 1
8 6217 5 1 3 GLY C C 43.283 1.521 -6.079 1.00 . E E . 3 GLY C 1 1
8 6218 5 1 3 GLY CA C 43.770 2.557 -7.083 1.00 . E E . 3 GLY CA 1 1
8 6219 5 1 3 GLY H H 45.756 2.541 -6.329 1.00 . E E . 3 GLY H 1 1
8 6220 5 1 3 GLY HA2 H 43.024 3.336 -7.179 1.00 . E E . 3 GLY HA2 1 1
8 6221 5 1 3 GLY HA3 H 43.909 2.080 -8.041 1.00 . E E . 3 GLY HA3 1 1
8 6222 5 1 3 GLY N N 45.042 3.138 -6.643 1.00 . E E . 3 GLY N 1 1
8 6223 5 1 3 GLY O O 44.058 0.690 -5.609 1.00 . E E . 3 GLY O 1 1
8 6224 5 1 4 ALA C C 39.973 0.307 -5.104 1.00 . E E . 4 ALA C 1 1
8 6225 5 1 4 ALA CA C 41.431 0.620 -4.788 1.00 . E E . 4 ALA CA 1 1
8 6226 5 1 4 ALA CB C 41.536 1.187 -3.374 1.00 . E E . 4 ALA CB 1 1
8 6227 5 1 4 ALA H H 41.417 2.252 -6.147 1.00 . E E . 4 ALA H 1 1
8 6228 5 1 4 ALA HA H 41.992 -0.298 -4.832 1.00 . E E . 4 ALA HA 1 1
8 6229 5 1 4 ALA HB1 H 41.065 2.159 -3.340 1.00 . E E . 4 ALA HB1 1 1
8 6230 5 1 4 ALA HB2 H 42.577 1.282 -3.100 1.00 . E E . 4 ALA HB2 1 1
8 6231 5 1 4 ALA HB3 H 41.041 0.523 -2.681 1.00 . E E . 4 ALA HB3 1 1
8 6232 5 1 4 ALA N N 41.994 1.570 -5.746 1.00 . E E . 4 ALA N 1 1
8 6233 5 1 4 ALA O O 39.151 1.209 -5.258 1.00 . E E . 4 ALA O 1 1
8 6234 5 1 5 ILE C C 37.906 -2.570 -4.524 1.00 . E E . 5 ILE C 1 1
8 6235 5 1 5 ILE CA C 38.296 -1.440 -5.473 1.00 . E E . 5 ILE CA 1 1
8 6236 5 1 5 ILE CB C 38.197 -1.932 -6.919 1.00 . E E . 5 ILE CB 1 1
8 6237 5 1 5 ILE CD1 C 38.641 -1.306 -9.299 1.00 . E E . 5 ILE CD1 1 1
8 6238 5 1 5 ILE CG1 C 38.467 -0.769 -7.877 1.00 . E E . 5 ILE CG1 1 1
8 6239 5 1 5 ILE CG2 C 36.793 -2.486 -7.175 1.00 . E E . 5 ILE CG2 1 1
8 6240 5 1 5 ILE H H 40.364 -1.659 -5.047 1.00 . E E . 5 ILE H 1 1
8 6241 5 1 5 ILE HA H 37.606 -0.618 -5.336 1.00 . E E . 5 ILE HA 1 1
8 6242 5 1 5 ILE HB H 38.926 -2.713 -7.082 1.00 . E E . 5 ILE HB 1 1
8 6243 5 1 5 ILE HD11 H 38.844 -0.486 -9.971 1.00 . E E . 5 ILE HD11 1 1
8 6244 5 1 5 ILE HD12 H 37.737 -1.810 -9.606 1.00 . E E . 5 ILE HD12 1 1
8 6245 5 1 5 ILE HD13 H 39.466 -2.003 -9.321 1.00 . E E . 5 ILE HD13 1 1
8 6246 5 1 5 ILE HG12 H 37.633 -0.080 -7.851 1.00 . E E . 5 ILE HG12 1 1
8 6247 5 1 5 ILE HG13 H 39.368 -0.255 -7.576 1.00 . E E . 5 ILE HG13 1 1
8 6248 5 1 5 ILE HG21 H 36.059 -1.800 -6.781 1.00 . E E . 5 ILE HG21 1 1
8 6249 5 1 5 ILE HG22 H 36.690 -3.443 -6.687 1.00 . E E . 5 ILE HG22 1 1
8 6250 5 1 5 ILE HG23 H 36.642 -2.605 -8.237 1.00 . E E . 5 ILE HG23 1 1
8 6251 5 1 5 ILE N N 39.661 -0.989 -5.189 1.00 . E E . 5 ILE N 1 1
8 6252 5 1 5 ILE O O 38.590 -3.595 -4.448 1.00 . E E . 5 ILE O 1 1
8 6253 5 1 6 LEU C C 34.936 -3.886 -3.272 1.00 . E E . 6 LEU C 1 1
8 6254 5 1 6 LEU CA C 36.319 -3.392 -2.860 1.00 . E E . 6 LEU CA 1 1
8 6255 5 1 6 LEU CB C 36.249 -2.794 -1.454 1.00 . E E . 6 LEU CB 1 1
8 6256 5 1 6 LEU CD1 C 37.532 -1.614 0.343 1.00 . E E . 6 LEU CD1 1 1
8 6257 5 1 6 LEU CD2 C 38.725 -3.214 -1.191 1.00 . E E . 6 LEU CD2 1 1
8 6258 5 1 6 LEU CG C 37.601 -2.164 -1.087 1.00 . E E . 6 LEU CG 1 1
8 6259 5 1 6 LEU H H 36.297 -1.549 -3.912 1.00 . E E . 6 LEU H 1 1
8 6260 5 1 6 LEU HA H 36.997 -4.236 -2.846 1.00 . E E . 6 LEU HA 1 1
8 6261 5 1 6 LEU HB2 H 35.480 -2.035 -1.426 1.00 . E E . 6 LEU HB2 1 1
8 6262 5 1 6 LEU HB3 H 36.012 -3.572 -0.744 1.00 . E E . 6 LEU HB3 1 1
8 6263 5 1 6 LEU HD11 H 37.619 -2.429 1.046 1.00 . E E . 6 LEU HD11 1 1
8 6264 5 1 6 LEU HD12 H 36.590 -1.111 0.491 1.00 . E E . 6 LEU HD12 1 1
8 6265 5 1 6 LEU HD13 H 38.342 -0.917 0.500 1.00 . E E . 6 LEU HD13 1 1
8 6266 5 1 6 LEU HD21 H 39.531 -2.957 -0.519 1.00 . E E . 6 LEU HD21 1 1
8 6267 5 1 6 LEU HD22 H 39.099 -3.234 -2.201 1.00 . E E . 6 LEU HD22 1 1
8 6268 5 1 6 LEU HD23 H 38.340 -4.189 -0.935 1.00 . E E . 6 LEU HD23 1 1
8 6269 5 1 6 LEU HG H 37.807 -1.351 -1.768 1.00 . E E . 6 LEU HG 1 1
8 6270 5 1 6 LEU N N 36.801 -2.383 -3.806 1.00 . E E . 6 LEU N 1 1
8 6271 5 1 6 LEU O O 34.050 -3.091 -3.587 1.00 . E E . 6 LEU O 1 1
8 6272 5 1 7 SER C C 33.346 -7.201 -3.064 1.00 . E E . 7 SER C 1 1
8 6273 5 1 7 SER CA C 33.476 -5.795 -3.642 1.00 . E E . 7 SER CA 1 1
8 6274 5 1 7 SER CB C 33.354 -5.855 -5.164 1.00 . E E . 7 SER CB 1 1
8 6275 5 1 7 SER H H 35.498 -5.789 -3.007 1.00 . E E . 7 SER H 1 1
8 6276 5 1 7 SER HA H 32.677 -5.182 -3.252 1.00 . E E . 7 SER HA 1 1
8 6277 5 1 7 SER HB2 H 33.090 -4.882 -5.546 1.00 . E E . 7 SER HB2 1 1
8 6278 5 1 7 SER HB3 H 34.302 -6.161 -5.590 1.00 . E E . 7 SER HB3 1 1
8 6279 5 1 7 SER HG H 31.934 -7.103 -4.707 1.00 . E E . 7 SER HG 1 1
8 6280 5 1 7 SER N N 34.757 -5.205 -3.266 1.00 . E E . 7 SER N 1 1
8 6281 5 1 7 SER O O 33.526 -8.146 -3.814 1.00 . E E . 7 SER O 1 1
8 6282 5 1 7 SER OXT O 33.068 -7.311 -1.882 1.00 . E E . 7 SER OXT 1 1
8 6283 5 1 7 SER OG O 32.339 -6.786 -5.517 1.00 . E E . 7 SER OG 1 1
8 6284 6 1 1 ASN C C 46.135 7.654 2.256 1.00 . F F . 1 ASN C 1 1
8 6285 6 1 1 ASN CA C 46.677 8.786 1.390 1.00 . F F . 1 ASN CA 1 1
8 6286 6 1 1 ASN CB C 46.112 8.682 -0.029 1.00 . F F . 1 ASN CB 1 1
8 6287 6 1 1 ASN CG C 46.489 7.339 -0.647 1.00 . F F . 1 ASN CG 1 1
8 6288 6 1 1 ASN H1 H 48.556 8.904 2.278 1.00 . F F . 1 ASN H1 1 1
8 6289 6 1 1 ASN H2 H 48.526 9.396 0.652 1.00 . F F . 1 ASN H2 1 1
8 6290 6 1 1 ASN H3 H 48.446 7.744 1.045 1.00 . F F . 1 ASN H3 1 1
8 6291 6 1 1 ASN HA H 46.389 9.734 1.821 1.00 . F F . 1 ASN HA 1 1
8 6292 6 1 1 ASN HB2 H 45.035 8.770 0.007 1.00 . F F . 1 ASN HB2 1 1
8 6293 6 1 1 ASN HB3 H 46.515 9.478 -0.635 1.00 . F F . 1 ASN HB3 1 1
8 6294 6 1 1 ASN HD21 H 45.927 7.859 -2.480 1.00 . F F . 1 ASN HD21 1 1
8 6295 6 1 1 ASN HD22 H 46.544 6.284 -2.329 1.00 . F F . 1 ASN HD22 1 1
8 6296 6 1 1 ASN N N 48.163 8.700 1.337 1.00 . F F . 1 ASN N 1 1
8 6297 6 1 1 ASN ND2 N 46.305 7.144 -1.925 1.00 . F F . 1 ASN ND2 1 1
8 6298 6 1 1 ASN O O 46.770 6.608 2.400 1.00 . F F . 1 ASN O 1 1
8 6299 6 1 1 ASN OD1 O 46.963 6.444 0.051 1.00 . F F . 1 ASN OD1 1 1
8 6300 6 1 2 PHE C C 42.862 6.664 3.305 1.00 . F F . 2 PHE C 1 1
8 6301 6 1 2 PHE CA C 44.321 6.867 3.697 1.00 . F F . 2 PHE CA 1 1
8 6302 6 1 2 PHE CB C 44.402 7.314 5.160 1.00 . F F . 2 PHE CB 1 1
8 6303 6 1 2 PHE CD1 C 44.119 5.007 6.138 1.00 . F F . 2 PHE CD1 1 1
8 6304 6 1 2 PHE CD2 C 42.526 6.729 6.751 1.00 . F F . 2 PHE CD2 1 1
8 6305 6 1 2 PHE CE1 C 43.444 4.092 6.952 1.00 . F F . 2 PHE CE1 1 1
8 6306 6 1 2 PHE CE2 C 41.849 5.812 7.564 1.00 . F F . 2 PHE CE2 1 1
8 6307 6 1 2 PHE CG C 43.663 6.326 6.035 1.00 . F F . 2 PHE CG 1 1
8 6308 6 1 2 PHE CZ C 42.308 4.493 7.664 1.00 . F F . 2 PHE CZ 1 1
8 6309 6 1 2 PHE H H 44.499 8.726 2.686 1.00 . F F . 2 PHE H 1 1
8 6310 6 1 2 PHE HA H 44.842 5.925 3.595 1.00 . F F . 2 PHE HA 1 1
8 6311 6 1 2 PHE HB2 H 45.437 7.359 5.463 1.00 . F F . 2 PHE HB2 1 1
8 6312 6 1 2 PHE HB3 H 43.956 8.293 5.260 1.00 . F F . 2 PHE HB3 1 1
8 6313 6 1 2 PHE HD1 H 44.992 4.694 5.587 1.00 . F F . 2 PHE HD1 1 1
8 6314 6 1 2 PHE HD2 H 42.171 7.746 6.674 1.00 . F F . 2 PHE HD2 1 1
8 6315 6 1 2 PHE HE1 H 43.799 3.076 7.030 1.00 . F F . 2 PHE HE1 1 1
8 6316 6 1 2 PHE HE2 H 40.973 6.123 8.114 1.00 . F F . 2 PHE HE2 1 1
8 6317 6 1 2 PHE HZ H 41.786 3.787 8.294 1.00 . F F . 2 PHE HZ 1 1
8 6318 6 1 2 PHE N N 44.955 7.871 2.837 1.00 . F F . 2 PHE N 1 1
8 6319 6 1 2 PHE O O 42.113 7.627 3.133 1.00 . F F . 2 PHE O 1 1
8 6320 6 1 3 GLY C C 40.532 3.996 3.747 1.00 . F F . 3 GLY C 1 1
8 6321 6 1 3 GLY CA C 41.087 5.058 2.803 1.00 . F F . 3 GLY CA 1 1
8 6322 6 1 3 GLY H H 43.109 4.676 3.325 1.00 . F F . 3 GLY H 1 1
8 6323 6 1 3 GLY HA2 H 40.461 5.942 2.856 1.00 . F F . 3 GLY HA2 1 1
8 6324 6 1 3 GLY HA3 H 41.073 4.673 1.796 1.00 . F F . 3 GLY HA3 1 1
8 6325 6 1 3 GLY N N 42.464 5.399 3.170 1.00 . F F . 3 GLY N 1 1
8 6326 6 1 3 GLY O O 41.218 3.031 4.078 1.00 . F F . 3 GLY O 1 1
8 6327 6 1 4 ALA C C 37.186 3.012 4.726 1.00 . F F . 4 ALA C 1 1
8 6328 6 1 4 ALA CA C 38.648 3.229 5.098 1.00 . F F . 4 ALA CA 1 1
8 6329 6 1 4 ALA CB C 38.737 3.754 6.532 1.00 . F F . 4 ALA CB 1 1
8 6330 6 1 4 ALA H H 38.784 4.973 3.890 1.00 . F F . 4 ALA H 1 1
8 6331 6 1 4 ALA HA H 39.162 2.280 5.044 1.00 . F F . 4 ALA HA 1 1
8 6332 6 1 4 ALA HB1 H 38.039 4.569 6.660 1.00 . F F . 4 ALA HB1 1 1
8 6333 6 1 4 ALA HB2 H 39.739 4.104 6.727 1.00 . F F . 4 ALA HB2 1 1
8 6334 6 1 4 ALA HB3 H 38.492 2.959 7.221 1.00 . F F . 4 ALA HB3 1 1
8 6335 6 1 4 ALA N N 39.284 4.181 4.183 1.00 . F F . 4 ALA N 1 1
8 6336 6 1 4 ALA O O 36.441 3.969 4.509 1.00 . F F . 4 ALA O 1 1
8 6337 6 1 5 ILE C C 34.797 0.496 5.415 1.00 . F F . 5 ILE C 1 1
8 6338 6 1 5 ILE CA C 35.399 1.386 4.328 1.00 . F F . 5 ILE CA 1 1
8 6339 6 1 5 ILE CB C 35.362 0.652 2.983 1.00 . F F . 5 ILE CB 1 1
8 6340 6 1 5 ILE CD1 C 35.047 2.858 1.754 1.00 . F F . 5 ILE CD1 1 1
8 6341 6 1 5 ILE CG1 C 35.885 1.574 1.863 1.00 . F F . 5 ILE CG1 1 1
8 6342 6 1 5 ILE CG2 C 33.931 0.203 2.671 1.00 . F F . 5 ILE CG2 1 1
8 6343 6 1 5 ILE H H 37.422 1.026 4.855 1.00 . F F . 5 ILE H 1 1
8 6344 6 1 5 ILE HA H 34.801 2.282 4.253 1.00 . F F . 5 ILE HA 1 1
8 6345 6 1 5 ILE HB H 35.995 -0.222 3.045 1.00 . F F . 5 ILE HB 1 1
8 6346 6 1 5 ILE HD11 H 35.096 3.230 0.740 1.00 . F F . 5 ILE HD11 1 1
8 6347 6 1 5 ILE HD12 H 35.441 3.604 2.425 1.00 . F F . 5 ILE HD12 1 1
8 6348 6 1 5 ILE HD13 H 34.018 2.656 2.009 1.00 . F F . 5 ILE HD13 1 1
8 6349 6 1 5 ILE HG12 H 36.911 1.840 2.075 1.00 . F F . 5 ILE HG12 1 1
8 6350 6 1 5 ILE HG13 H 35.846 1.047 0.922 1.00 . F F . 5 ILE HG13 1 1
8 6351 6 1 5 ILE HG21 H 33.679 -0.649 3.287 1.00 . F F . 5 ILE HG21 1 1
8 6352 6 1 5 ILE HG22 H 33.859 -0.071 1.629 1.00 . F F . 5 ILE HG22 1 1
8 6353 6 1 5 ILE HG23 H 33.246 1.013 2.878 1.00 . F F . 5 ILE HG23 1 1
8 6354 6 1 5 ILE N N 36.779 1.741 4.665 1.00 . F F . 5 ILE N 1 1
8 6355 6 1 5 ILE O O 35.374 -0.526 5.790 1.00 . F F . 5 ILE O 1 1
8 6356 6 1 6 LEU C C 31.569 -0.337 6.433 1.00 . F F . 6 LEU C 1 1
8 6357 6 1 6 LEU CA C 32.916 0.154 6.958 1.00 . F F . 6 LEU CA 1 1
8 6358 6 1 6 LEU CB C 32.695 1.064 8.177 1.00 . F F . 6 LEU CB 1 1
8 6359 6 1 6 LEU CD1 C 32.939 -0.819 9.847 1.00 . F F . 6 LEU CD1 1 1
8 6360 6 1 6 LEU CD2 C 31.706 1.276 10.460 1.00 . F F . 6 LEU CD2 1 1
8 6361 6 1 6 LEU CG C 32.017 0.294 9.324 1.00 . F F . 6 LEU CG 1 1
8 6362 6 1 6 LEU H H 33.221 1.722 5.564 1.00 . F F . 6 LEU H 1 1
8 6363 6 1 6 LEU HA H 33.508 -0.698 7.259 1.00 . F F . 6 LEU HA 1 1
8 6364 6 1 6 LEU HB2 H 33.648 1.439 8.516 1.00 . F F . 6 LEU HB2 1 1
8 6365 6 1 6 LEU HB3 H 32.068 1.895 7.888 1.00 . F F . 6 LEU HB3 1 1
8 6366 6 1 6 LEU HD11 H 32.839 -1.695 9.224 1.00 . F F . 6 LEU HD11 1 1
8 6367 6 1 6 LEU HD12 H 32.662 -1.074 10.861 1.00 . F F . 6 LEU HD12 1 1
8 6368 6 1 6 LEU HD13 H 33.962 -0.479 9.834 1.00 . F F . 6 LEU HD13 1 1
8 6369 6 1 6 LEU HD21 H 31.348 0.730 11.320 1.00 . F F . 6 LEU HD21 1 1
8 6370 6 1 6 LEU HD22 H 30.947 1.973 10.135 1.00 . F F . 6 LEU HD22 1 1
8 6371 6 1 6 LEU HD23 H 32.603 1.817 10.723 1.00 . F F . 6 LEU HD23 1 1
8 6372 6 1 6 LEU HG H 31.095 -0.144 8.970 1.00 . F F . 6 LEU HG 1 1
8 6373 6 1 6 LEU N N 33.624 0.900 5.912 1.00 . F F . 6 LEU N 1 1
8 6374 6 1 6 LEU O O 30.768 0.448 5.928 1.00 . F F . 6 LEU O 1 1
8 6375 6 1 7 SER C C 29.854 -3.594 6.710 1.00 . F F . 7 SER C 1 1
8 6376 6 1 7 SER CA C 30.073 -2.216 6.089 1.00 . F F . 7 SER CA 1 1
8 6377 6 1 7 SER CB C 30.090 -2.340 4.565 1.00 . F F . 7 SER CB 1 1
8 6378 6 1 7 SER H H 32.003 -2.218 6.967 1.00 . F F . 7 SER H 1 1
8 6379 6 1 7 SER HA H 29.259 -1.569 6.377 1.00 . F F . 7 SER HA 1 1
8 6380 6 1 7 SER HB2 H 29.892 -1.379 4.123 1.00 . F F . 7 SER HB2 1 1
8 6381 6 1 7 SER HB3 H 31.063 -2.688 4.244 1.00 . F F . 7 SER HB3 1 1
8 6382 6 1 7 SER HG H 29.381 -4.143 4.388 1.00 . F F . 7 SER HG 1 1
8 6383 6 1 7 SER N N 31.328 -1.637 6.556 1.00 . F F . 7 SER N 1 1
8 6384 6 1 7 SER O O 29.640 -3.653 7.909 1.00 . F F . 7 SER O 1 1
8 6385 6 1 7 SER OXT O 29.905 -4.567 5.977 1.00 . F F . 7 SER OXT 1 1
8 6386 6 1 7 SER OG O 29.084 -3.258 4.158 1.00 . F F . 7 SER OG 1 1
8 6387 7 1 1 ASN C C 31.149 -0.900 -4.348 1.00 . G G . 1 ASN C 1 1
8 6388 7 1 1 ASN CA C 30.611 -2.314 -4.524 1.00 . G G . 1 ASN CA 1 1
8 6389 7 1 1 ASN CB C 30.818 -2.770 -5.971 1.00 . G G . 1 ASN CB 1 1
8 6390 7 1 1 ASN CG C 30.545 -4.266 -6.089 1.00 . G G . 1 ASN CG 1 1
8 6391 7 1 1 ASN H1 H 28.689 -1.529 -4.658 1.00 . G G . 1 ASN H1 1 1
8 6392 7 1 1 ASN H2 H 29.033 -2.274 -3.170 1.00 . G G . 1 ASN H2 1 1
8 6393 7 1 1 ASN H3 H 28.738 -3.221 -4.550 1.00 . G G . 1 ASN H3 1 1
8 6394 7 1 1 ASN HA H 31.139 -2.983 -3.859 1.00 . G G . 1 ASN HA 1 1
8 6395 7 1 1 ASN HB2 H 30.142 -2.230 -6.617 1.00 . G G . 1 ASN HB2 1 1
8 6396 7 1 1 ASN HB3 H 31.836 -2.569 -6.268 1.00 . G G . 1 ASN HB3 1 1
8 6397 7 1 1 ASN HD21 H 30.305 -4.215 -8.059 1.00 . G G . 1 ASN HD21 1 1
8 6398 7 1 1 ASN HD22 H 30.131 -5.747 -7.346 1.00 . G G . 1 ASN HD22 1 1
8 6399 7 1 1 ASN N N 29.158 -2.336 -4.202 1.00 . G G . 1 ASN N 1 1
8 6400 7 1 1 ASN ND2 N 30.308 -4.786 -7.261 1.00 . G G . 1 ASN ND2 1 1
8 6401 7 1 1 ASN O O 30.424 0.078 -4.533 1.00 . G G . 1 ASN O 1 1
8 6402 7 1 1 ASN OD1 O 30.548 -4.980 -5.087 1.00 . G G . 1 ASN OD1 1 1
8 6403 7 1 2 PHE C C 34.310 0.625 -4.667 1.00 . G G . 2 PHE C 1 1
8 6404 7 1 2 PHE CA C 33.070 0.505 -3.786 1.00 . G G . 2 PHE CA 1 1
8 6405 7 1 2 PHE CB C 33.483 0.661 -2.313 1.00 . G G . 2 PHE CB 1 1
8 6406 7 1 2 PHE CD1 C 31.614 -0.601 -1.188 1.00 . G G . 2 PHE CD1 1 1
8 6407 7 1 2 PHE CD2 C 31.776 1.791 -0.822 1.00 . G G . 2 PHE CD2 1 1
8 6408 7 1 2 PHE CE1 C 30.486 -0.652 -0.362 1.00 . G G . 2 PHE CE1 1 1
8 6409 7 1 2 PHE CE2 C 30.646 1.739 0.005 1.00 . G G . 2 PHE CE2 1 1
8 6410 7 1 2 PHE CG C 32.260 0.620 -1.419 1.00 . G G . 2 PHE CG 1 1
8 6411 7 1 2 PHE CZ C 30.000 0.517 0.234 1.00 . G G . 2 PHE CZ 1 1
8 6412 7 1 2 PHE H H 32.954 -1.613 -3.858 1.00 . G G . 2 PHE H 1 1
8 6413 7 1 2 PHE HA H 32.381 1.299 -4.041 1.00 . G G . 2 PHE HA 1 1
8 6414 7 1 2 PHE HB2 H 34.151 -0.144 -2.042 1.00 . G G . 2 PHE HB2 1 1
8 6415 7 1 2 PHE HB3 H 33.991 1.606 -2.183 1.00 . G G . 2 PHE HB3 1 1
8 6416 7 1 2 PHE HD1 H 31.986 -1.504 -1.650 1.00 . G G . 2 PHE HD1 1 1
8 6417 7 1 2 PHE HD2 H 32.274 2.733 -0.999 1.00 . G G . 2 PHE HD2 1 1
8 6418 7 1 2 PHE HE1 H 29.988 -1.595 -0.186 1.00 . G G . 2 PHE HE1 1 1
8 6419 7 1 2 PHE HE2 H 30.272 2.641 0.466 1.00 . G G . 2 PHE HE2 1 1
8 6420 7 1 2 PHE HZ H 29.130 0.478 0.872 1.00 . G G . 2 PHE HZ 1 1
8 6421 7 1 2 PHE N N 32.428 -0.797 -3.988 1.00 . G G . 2 PHE N 1 1
8 6422 7 1 2 PHE O O 35.108 -0.307 -4.762 1.00 . G G . 2 PHE O 1 1
8 6423 7 1 3 GLY C C 36.212 3.407 -5.895 1.00 . G G . 3 GLY C 1 1
8 6424 7 1 3 GLY CA C 35.620 2.032 -6.176 1.00 . G G . 3 GLY CA 1 1
8 6425 7 1 3 GLY H H 33.800 2.490 -5.184 1.00 . G G . 3 GLY H 1 1
8 6426 7 1 3 GLY HA2 H 36.377 1.277 -6.009 1.00 . G G . 3 GLY HA2 1 1
8 6427 7 1 3 GLY HA3 H 35.299 1.991 -7.207 1.00 . G G . 3 GLY HA3 1 1
8 6428 7 1 3 GLY N N 34.468 1.785 -5.304 1.00 . G G . 3 GLY N 1 1
8 6429 7 1 3 GLY O O 35.481 4.389 -5.760 1.00 . G G . 3 GLY O 1 1
8 6430 7 1 4 ALA C C 39.587 4.792 -6.170 1.00 . G G . 4 ALA C 1 1
8 6431 7 1 4 ALA CA C 38.207 4.747 -5.530 1.00 . G G . 4 ALA CA 1 1
8 6432 7 1 4 ALA CB C 38.351 4.943 -4.020 1.00 . G G . 4 ALA CB 1 1
8 6433 7 1 4 ALA H H 38.073 2.663 -5.914 1.00 . G G . 4 ALA H 1 1
8 6434 7 1 4 ALA HA H 37.614 5.557 -5.929 1.00 . G G . 4 ALA HA 1 1
8 6435 7 1 4 ALA HB1 H 38.855 4.090 -3.593 1.00 . G G . 4 ALA HB1 1 1
8 6436 7 1 4 ALA HB2 H 37.373 5.044 -3.576 1.00 . G G . 4 ALA HB2 1 1
8 6437 7 1 4 ALA HB3 H 38.929 5.835 -3.826 1.00 . G G . 4 ALA HB3 1 1
8 6438 7 1 4 ALA N N 37.538 3.476 -5.801 1.00 . G G . 4 ALA N 1 1
8 6439 7 1 4 ALA O O 40.408 3.897 -5.971 1.00 . G G . 4 ALA O 1 1
8 6440 7 1 5 ILE C C 41.609 7.469 -7.411 1.00 . G G . 5 ILE C 1 1
8 6441 7 1 5 ILE CA C 41.121 6.039 -7.603 1.00 . G G . 5 ILE CA 1 1
8 6442 7 1 5 ILE CB C 40.979 5.738 -9.093 1.00 . G G . 5 ILE CB 1 1
8 6443 7 1 5 ILE CD1 C 40.227 4.007 -10.726 1.00 . G G . 5 ILE CD1 1 1
8 6444 7 1 5 ILE CG1 C 40.646 4.257 -9.281 1.00 . G G . 5 ILE CG1 1 1
8 6445 7 1 5 ILE CG2 C 42.293 6.058 -9.806 1.00 . G G . 5 ILE CG2 1 1
8 6446 7 1 5 ILE H H 39.138 6.532 -7.045 1.00 . G G . 5 ILE H 1 1
8 6447 7 1 5 ILE HA H 41.851 5.363 -7.180 1.00 . G G . 5 ILE HA 1 1
8 6448 7 1 5 ILE HB H 40.187 6.344 -9.510 1.00 . G G . 5 ILE HB 1 1
8 6449 7 1 5 ILE HD11 H 40.947 4.458 -11.393 1.00 . G G . 5 ILE HD11 1 1
8 6450 7 1 5 ILE HD12 H 39.253 4.443 -10.900 1.00 . G G . 5 ILE HD12 1 1
8 6451 7 1 5 ILE HD13 H 40.182 2.944 -10.910 1.00 . G G . 5 ILE HD13 1 1
8 6452 7 1 5 ILE HG12 H 41.516 3.661 -9.050 1.00 . G G . 5 ILE HG12 1 1
8 6453 7 1 5 ILE HG13 H 39.836 3.983 -8.624 1.00 . G G . 5 ILE HG13 1 1
8 6454 7 1 5 ILE HG21 H 42.270 5.645 -10.805 1.00 . G G . 5 ILE HG21 1 1
8 6455 7 1 5 ILE HG22 H 43.116 5.628 -9.257 1.00 . G G . 5 ILE HG22 1 1
8 6456 7 1 5 ILE HG23 H 42.419 7.129 -9.865 1.00 . G G . 5 ILE HG23 1 1
8 6457 7 1 5 ILE N N 39.835 5.853 -6.935 1.00 . G G . 5 ILE N 1 1
8 6458 7 1 5 ILE O O 40.900 8.423 -7.731 1.00 . G G . 5 ILE O 1 1
8 6459 7 1 6 LEU C C 44.678 9.103 -7.489 1.00 . G G . 6 LEU C 1 1
8 6460 7 1 6 LEU CA C 43.414 8.931 -6.653 1.00 . G G . 6 LEU CA 1 1
8 6461 7 1 6 LEU CB C 43.755 9.086 -5.169 1.00 . G G . 6 LEU CB 1 1
8 6462 7 1 6 LEU CD1 C 42.849 8.968 -2.836 1.00 . G G . 6 LEU CD1 1 1
8 6463 7 1 6 LEU CD2 C 41.358 9.719 -4.716 1.00 . G G . 6 LEU CD2 1 1
8 6464 7 1 6 LEU CG C 42.513 8.780 -4.320 1.00 . G G . 6 LEU CG 1 1
8 6465 7 1 6 LEU H H 43.342 6.809 -6.658 1.00 . G G . 6 LEU H 1 1
8 6466 7 1 6 LEU HA H 42.709 9.702 -6.932 1.00 . G G . 6 LEU HA 1 1
8 6467 7 1 6 LEU HB2 H 44.546 8.398 -4.909 1.00 . G G . 6 LEU HB2 1 1
8 6468 7 1 6 LEU HB3 H 44.078 10.097 -4.978 1.00 . G G . 6 LEU HB3 1 1
8 6469 7 1 6 LEU HD11 H 42.873 10.022 -2.603 1.00 . G G . 6 LEU HD11 1 1
8 6470 7 1 6 LEU HD12 H 43.815 8.531 -2.625 1.00 . G G . 6 LEU HD12 1 1
8 6471 7 1 6 LEU HD13 H 42.096 8.483 -2.232 1.00 . G G . 6 LEU HD13 1 1
8 6472 7 1 6 LEU HD21 H 40.663 9.811 -3.892 1.00 . G G . 6 LEU HD21 1 1
8 6473 7 1 6 LEU HD22 H 40.843 9.311 -5.570 1.00 . G G . 6 LEU HD22 1 1
8 6474 7 1 6 LEU HD23 H 41.750 10.695 -4.966 1.00 . G G . 6 LEU HD23 1 1
8 6475 7 1 6 LEU HG H 42.214 7.755 -4.487 1.00 . G G . 6 LEU HG 1 1
8 6476 7 1 6 LEU N N 42.826 7.611 -6.889 1.00 . G G . 6 LEU N 1 1
8 6477 7 1 6 LEU O O 45.535 8.221 -7.527 1.00 . G G . 6 LEU O 1 1
8 6478 7 1 7 SER C C 46.138 12.033 -9.155 1.00 . G G . 7 SER C 1 1
8 6479 7 1 7 SER CA C 45.943 10.528 -9.003 1.00 . G G . 7 SER CA 1 1
8 6480 7 1 7 SER CB C 45.749 9.895 -10.383 1.00 . G G . 7 SER CB 1 1
8 6481 7 1 7 SER H H 44.065 10.910 -8.096 1.00 . G G . 7 SER H 1 1
8 6482 7 1 7 SER HA H 46.825 10.105 -8.544 1.00 . G G . 7 SER HA 1 1
8 6483 7 1 7 SER HB2 H 46.084 8.871 -10.367 1.00 . G G . 7 SER HB2 1 1
8 6484 7 1 7 SER HB3 H 44.698 9.921 -10.644 1.00 . G G . 7 SER HB3 1 1
8 6485 7 1 7 SER HG H 47.310 10.129 -11.519 1.00 . G G . 7 SER HG 1 1
8 6486 7 1 7 SER N N 44.783 10.245 -8.162 1.00 . G G . 7 SER N 1 1
8 6487 7 1 7 SER O O 45.747 12.561 -10.183 1.00 . G G . 7 SER O 1 1
8 6488 7 1 7 SER OXT O 46.676 12.636 -8.240 1.00 . G G . 7 SER OXT 1 1
8 6489 7 1 7 SER OG O 46.505 10.621 -11.342 1.00 . G G . 7 SER OG 1 1
8 6490 8 1 1 ASN C C 27.480 2.284 4.888 1.00 . H H . 1 ASN C 1 1
8 6491 8 1 1 ASN CA C 26.861 0.895 4.771 1.00 . H H . 1 ASN CA 1 1
8 6492 8 1 1 ASN CB C 27.226 0.267 3.423 1.00 . H H . 1 ASN CB 1 1
8 6493 8 1 1 ASN CG C 26.725 1.146 2.282 1.00 . H H . 1 ASN CG 1 1
8 6494 8 1 1 ASN H1 H 25.125 1.297 5.847 1.00 . H H . 1 ASN H1 1 1
8 6495 8 1 1 ASN H2 H 24.951 0.075 4.680 1.00 . H H . 1 ASN H2 1 1
8 6496 8 1 1 ASN H3 H 25.029 1.703 4.203 1.00 . H H . 1 ASN H3 1 1
8 6497 8 1 1 ASN HA H 27.236 0.271 5.570 1.00 . H H . 1 ASN HA 1 1
8 6498 8 1 1 ASN HB2 H 28.299 0.168 3.354 1.00 . H H . 1 ASN HB2 1 1
8 6499 8 1 1 ASN HB3 H 26.770 -0.709 3.350 1.00 . H H . 1 ASN HB3 1 1
8 6500 8 1 1 ASN HD21 H 27.045 -0.231 0.888 1.00 . H H . 1 ASN HD21 1 1
8 6501 8 1 1 ASN HD22 H 26.403 1.236 0.325 1.00 . H H . 1 ASN HD22 1 1
8 6502 8 1 1 ASN N N 25.380 1.001 4.885 1.00 . H H . 1 ASN N 1 1
8 6503 8 1 1 ASN ND2 N 26.724 0.679 1.064 1.00 . H H . 1 ASN ND2 1 1
8 6504 8 1 1 ASN O O 26.839 3.288 4.579 1.00 . H H . 1 ASN O 1 1
8 6505 8 1 1 ASN OD1 O 26.321 2.288 2.505 1.00 . H H . 1 ASN OD1 1 1
8 6506 8 1 2 PHE C C 30.829 3.535 4.877 1.00 . H H . 2 PHE C 1 1
8 6507 8 1 2 PHE CA C 29.442 3.607 5.508 1.00 . H H . 2 PHE CA 1 1
8 6508 8 1 2 PHE CB C 29.572 3.940 6.997 1.00 . H H . 2 PHE CB 1 1
8 6509 8 1 2 PHE CD1 C 29.895 6.421 6.677 1.00 . H H . 2 PHE CD1 1 1
8 6510 8 1 2 PHE CD2 C 31.630 5.162 7.812 1.00 . H H . 2 PHE CD2 1 1
8 6511 8 1 2 PHE CE1 C 30.645 7.593 6.832 1.00 . H H . 2 PHE CE1 1 1
8 6512 8 1 2 PHE CE2 C 32.380 6.335 7.967 1.00 . H H . 2 PHE CE2 1 1
8 6513 8 1 2 PHE CG C 30.386 5.204 7.166 1.00 . H H . 2 PHE CG 1 1
8 6514 8 1 2 PHE CZ C 31.887 7.550 7.477 1.00 . H H . 2 PHE CZ 1 1
8 6515 8 1 2 PHE H H 29.188 1.501 5.578 1.00 . H H . 2 PHE H 1 1
8 6516 8 1 2 PHE HA H 28.884 4.398 5.026 1.00 . H H . 2 PHE HA 1 1
8 6517 8 1 2 PHE HB2 H 28.589 4.087 7.419 1.00 . H H . 2 PHE HB2 1 1
8 6518 8 1 2 PHE HB3 H 30.062 3.122 7.506 1.00 . H H . 2 PHE HB3 1 1
8 6519 8 1 2 PHE HD1 H 28.937 6.456 6.179 1.00 . H H . 2 PHE HD1 1 1
8 6520 8 1 2 PHE HD2 H 32.012 4.225 8.190 1.00 . H H . 2 PHE HD2 1 1
8 6521 8 1 2 PHE HE1 H 30.265 8.531 6.455 1.00 . H H . 2 PHE HE1 1 1
8 6522 8 1 2 PHE HE2 H 33.337 6.302 8.463 1.00 . H H . 2 PHE HE2 1 1
8 6523 8 1 2 PHE HZ H 32.465 8.454 7.597 1.00 . H H . 2 PHE HZ 1 1
8 6524 8 1 2 PHE N N 28.732 2.336 5.344 1.00 . H H . 2 PHE N 1 1
8 6525 8 1 2 PHE O O 31.578 2.587 5.103 1.00 . H H . 2 PHE O 1 1
8 6526 8 1 3 GLY C C 33.105 5.988 3.626 1.00 . H H . 3 GLY C 1 1
8 6527 8 1 3 GLY CA C 32.465 4.618 3.419 1.00 . H H . 3 GLY CA 1 1
8 6528 8 1 3 GLY H H 30.521 5.282 3.949 1.00 . H H . 3 GLY H 1 1
8 6529 8 1 3 GLY HA2 H 33.121 3.857 3.818 1.00 . H H . 3 GLY HA2 1 1
8 6530 8 1 3 GLY HA3 H 32.330 4.452 2.360 1.00 . H H . 3 GLY HA3 1 1
8 6531 8 1 3 GLY N N 31.163 4.554 4.086 1.00 . H H . 3 GLY N 1 1
8 6532 8 1 3 GLY O O 32.435 7.015 3.519 1.00 . H H . 3 GLY O 1 1
8 6533 8 1 4 ALA C C 36.509 7.214 3.517 1.00 . H H . 4 ALA C 1 1
8 6534 8 1 4 ALA CA C 35.123 7.258 4.153 1.00 . H H . 4 ALA CA 1 1
8 6535 8 1 4 ALA CB C 35.259 7.514 5.654 1.00 . H H . 4 ALA CB 1 1
8 6536 8 1 4 ALA H H 34.888 5.151 4.004 1.00 . H H . 4 ALA H 1 1
8 6537 8 1 4 ALA HA H 34.568 8.075 3.711 1.00 . H H . 4 ALA HA 1 1
8 6538 8 1 4 ALA HB1 H 35.991 6.838 6.071 1.00 . H H . 4 ALA HB1 1 1
8 6539 8 1 4 ALA HB2 H 34.306 7.354 6.134 1.00 . H H . 4 ALA HB2 1 1
8 6540 8 1 4 ALA HB3 H 35.577 8.533 5.818 1.00 . H H . 4 ALA HB3 1 1
8 6541 8 1 4 ALA N N 34.406 6.000 3.928 1.00 . H H . 4 ALA N 1 1
8 6542 8 1 4 ALA O O 37.241 6.235 3.667 1.00 . H H . 4 ALA O 1 1
8 6543 8 1 5 ILE C C 38.896 9.657 2.582 1.00 . H H . 5 ILE C 1 1
8 6544 8 1 5 ILE CA C 38.171 8.385 2.149 1.00 . H H . 5 ILE CA 1 1
8 6545 8 1 5 ILE CB C 37.984 8.400 0.630 1.00 . H H . 5 ILE CB 1 1
8 6546 8 1 5 ILE CD1 C 36.923 7.184 -1.280 1.00 . H H . 5 ILE CD1 1 1
8 6547 8 1 5 ILE CG1 C 37.364 7.075 0.182 1.00 . H H . 5 ILE CG1 1 1
8 6548 8 1 5 ILE CG2 C 39.341 8.585 -0.050 1.00 . H H . 5 ILE CG2 1 1
8 6549 8 1 5 ILE H H 36.236 9.037 2.734 1.00 . H H . 5 ILE H 1 1
8 6550 8 1 5 ILE HA H 38.778 7.529 2.416 1.00 . H H . 5 ILE HA 1 1
8 6551 8 1 5 ILE HB H 37.331 9.216 0.357 1.00 . H H . 5 ILE HB 1 1
8 6552 8 1 5 ILE HD11 H 36.066 7.838 -1.349 1.00 . H H . 5 ILE HD11 1 1
8 6553 8 1 5 ILE HD12 H 36.660 6.205 -1.651 1.00 . H H . 5 ILE HD12 1 1
8 6554 8 1 5 ILE HD13 H 37.733 7.588 -1.871 1.00 . H H . 5 ILE HD13 1 1
8 6555 8 1 5 ILE HG12 H 38.096 6.284 0.278 1.00 . H H . 5 ILE HG12 1 1
8 6556 8 1 5 ILE HG13 H 36.508 6.849 0.798 1.00 . H H . 5 ILE HG13 1 1
8 6557 8 1 5 ILE HG21 H 39.251 8.357 -1.102 1.00 . H H . 5 ILE HG21 1 1
8 6558 8 1 5 ILE HG22 H 40.064 7.920 0.400 1.00 . H H . 5 ILE HG22 1 1
8 6559 8 1 5 ILE HG23 H 39.668 9.607 0.069 1.00 . H H . 5 ILE HG23 1 1
8 6560 8 1 5 ILE N N 36.866 8.288 2.810 1.00 . H H . 5 ILE N 1 1
8 6561 8 1 5 ILE O O 38.347 10.754 2.504 1.00 . H H . 5 ILE O 1 1
8 6562 8 1 6 LEU C C 42.202 10.754 2.602 1.00 . H H . 6 LEU C 1 1
8 6563 8 1 6 LEU CA C 40.958 10.631 3.477 1.00 . H H . 6 LEU CA 1 1
8 6564 8 1 6 LEU CB C 41.372 10.425 4.939 1.00 . H H . 6 LEU CB 1 1
8 6565 8 1 6 LEU CD1 C 41.266 12.895 5.475 1.00 . H H . 6 LEU CD1 1 1
8 6566 8 1 6 LEU CD2 C 42.651 11.341 6.878 1.00 . H H . 6 LEU CD2 1 1
8 6567 8 1 6 LEU CG C 42.158 11.642 5.458 1.00 . H H . 6 LEU CG 1 1
8 6568 8 1 6 LEU H H 40.521 8.595 3.066 1.00 . H H . 6 LEU H 1 1
8 6569 8 1 6 LEU HA H 40.383 11.542 3.400 1.00 . H H . 6 LEU HA 1 1
8 6570 8 1 6 LEU HB2 H 40.486 10.290 5.543 1.00 . H H . 6 LEU HB2 1 1
8 6571 8 1 6 LEU HB3 H 41.990 9.544 5.013 1.00 . H H . 6 LEU HB3 1 1
8 6572 8 1 6 LEU HD11 H 41.275 13.357 4.499 1.00 . H H . 6 LEU HD11 1 1
8 6573 8 1 6 LEU HD12 H 41.642 13.601 6.203 1.00 . H H . 6 LEU HD12 1 1
8 6574 8 1 6 LEU HD13 H 40.254 12.620 5.734 1.00 . H H . 6 LEU HD13 1 1
8 6575 8 1 6 LEU HD21 H 43.101 12.227 7.299 1.00 . H H . 6 LEU HD21 1 1
8 6576 8 1 6 LEU HD22 H 43.383 10.545 6.845 1.00 . H H . 6 LEU HD22 1 1
8 6577 8 1 6 LEU HD23 H 41.816 11.033 7.491 1.00 . H H . 6 LEU HD23 1 1
8 6578 8 1 6 LEU HG H 43.009 11.819 4.817 1.00 . H H . 6 LEU HG 1 1
8 6579 8 1 6 LEU N N 40.140 9.497 3.034 1.00 . H H . 6 LEU N 1 1
8 6580 8 1 6 LEU O O 42.942 9.787 2.421 1.00 . H H . 6 LEU O 1 1
8 6581 8 1 7 SER C C 43.754 13.665 0.918 1.00 . H H . 7 SER C 1 1
8 6582 8 1 7 SER CA C 43.589 12.177 1.208 1.00 . H H . 7 SER CA 1 1
8 6583 8 1 7 SER CB C 43.429 11.414 -0.107 1.00 . H H . 7 SER CB 1 1
8 6584 8 1 7 SER H H 41.806 12.681 2.239 1.00 . H H . 7 SER H 1 1
8 6585 8 1 7 SER HA H 44.473 11.819 1.714 1.00 . H H . 7 SER HA 1 1
8 6586 8 1 7 SER HB2 H 43.167 10.390 0.099 1.00 . H H . 7 SER HB2 1 1
8 6587 8 1 7 SER HB3 H 42.646 11.873 -0.695 1.00 . H H . 7 SER HB3 1 1
8 6588 8 1 7 SER HG H 45.369 11.287 -0.197 1.00 . H H . 7 SER HG 1 1
8 6589 8 1 7 SER N N 42.428 11.946 2.061 1.00 . H H . 7 SER N 1 1
8 6590 8 1 7 SER O O 44.392 14.336 1.712 1.00 . H H . 7 SER O 1 1
8 6591 8 1 7 SER OXT O 43.238 14.113 -0.093 1.00 . H H . 7 SER OXT 1 1
8 6592 8 1 7 SER OG O 44.657 11.448 -0.822 1.00 . H H . 7 SER OG 1 1
9 6593 1 1 1 ASN C C 36.591 -8.818 -2.408 1.00 . A A . 1 ASN C 1 1
9 6594 1 1 1 ASN CA C 35.975 -10.212 -2.492 1.00 . A A . 1 ASN CA 1 1
9 6595 1 1 1 ASN CB C 36.282 -10.838 -3.855 1.00 . A A . 1 ASN CB 1 1
9 6596 1 1 1 ASN CG C 35.797 -9.922 -4.973 1.00 . A A . 1 ASN CG 1 1
9 6597 1 1 1 ASN H1 H 34.279 -10.018 -1.302 1.00 . A A . 1 ASN H1 1 1
9 6598 1 1 1 ASN H2 H 34.049 -10.974 -2.688 1.00 . A A . 1 ASN H2 1 1
9 6599 1 1 1 ASN H3 H 34.141 -9.283 -2.824 1.00 . A A . 1 ASN H3 1 1
9 6600 1 1 1 ASN HA H 36.390 -10.833 -1.711 1.00 . A A . 1 ASN HA 1 1
9 6601 1 1 1 ASN HB2 H 37.348 -10.987 -3.949 1.00 . A A . 1 ASN HB2 1 1
9 6602 1 1 1 ASN HB3 H 35.780 -11.791 -3.931 1.00 . A A . 1 ASN HB3 1 1
9 6603 1 1 1 ASN HD21 H 36.785 -10.894 -6.395 1.00 . A A . 1 ASN HD21 1 1
9 6604 1 1 1 ASN HD22 H 35.879 -9.558 -6.924 1.00 . A A . 1 ASN HD22 1 1
9 6605 1 1 1 ASN N N 34.499 -10.114 -2.313 1.00 . A A . 1 ASN N 1 1
9 6606 1 1 1 ASN ND2 N 36.186 -10.142 -6.199 1.00 . A A . 1 ASN ND2 1 1
9 6607 1 1 1 ASN O O 36.015 -7.844 -2.893 1.00 . A A . 1 ASN O 1 1
9 6608 1 1 1 ASN OD1 O 35.045 -8.980 -4.724 1.00 . A A . 1 ASN OD1 1 1
9 6609 1 1 2 PHE C C 39.653 -7.384 -2.594 1.00 . A A . 2 PHE C 1 1
9 6610 1 1 2 PHE CA C 38.466 -7.455 -1.637 1.00 . A A . 2 PHE CA 1 1
9 6611 1 1 2 PHE CB C 38.967 -7.299 -0.186 1.00 . A A . 2 PHE CB 1 1
9 6612 1 1 2 PHE CD1 C 36.729 -7.750 0.889 1.00 . A A . 2 PHE CD1 1 1
9 6613 1 1 2 PHE CD2 C 37.851 -5.659 1.393 1.00 . A A . 2 PHE CD2 1 1
9 6614 1 1 2 PHE CE1 C 35.665 -7.379 1.721 1.00 . A A . 2 PHE CE1 1 1
9 6615 1 1 2 PHE CE2 C 36.786 -5.287 2.222 1.00 . A A . 2 PHE CE2 1 1
9 6616 1 1 2 PHE CG C 37.822 -6.891 0.724 1.00 . A A . 2 PHE CG 1 1
9 6617 1 1 2 PHE CZ C 35.694 -6.148 2.386 1.00 . A A . 2 PHE CZ 1 1
9 6618 1 1 2 PHE H H 38.173 -9.546 -1.421 1.00 . A A . 2 PHE H 1 1
9 6619 1 1 2 PHE HA H 37.789 -6.644 -1.861 1.00 . A A . 2 PHE HA 1 1
9 6620 1 1 2 PHE HB2 H 39.372 -8.242 0.153 1.00 . A A . 2 PHE HB2 1 1
9 6621 1 1 2 PHE HB3 H 39.741 -6.544 -0.150 1.00 . A A . 2 PHE HB3 1 1
9 6622 1 1 2 PHE HD1 H 36.705 -8.700 0.376 1.00 . A A . 2 PHE HD1 1 1
9 6623 1 1 2 PHE HD2 H 38.693 -4.995 1.266 1.00 . A A . 2 PHE HD2 1 1
9 6624 1 1 2 PHE HE1 H 34.822 -8.041 1.848 1.00 . A A . 2 PHE HE1 1 1
9 6625 1 1 2 PHE HE2 H 36.808 -4.339 2.737 1.00 . A A . 2 PHE HE2 1 1
9 6626 1 1 2 PHE HZ H 34.873 -5.860 3.023 1.00 . A A . 2 PHE HZ 1 1
9 6627 1 1 2 PHE N N 37.766 -8.732 -1.786 1.00 . A A . 2 PHE N 1 1
9 6628 1 1 2 PHE O O 40.523 -8.255 -2.580 1.00 . A A . 2 PHE O 1 1
9 6629 1 1 3 GLY C C 41.390 -4.769 -4.248 1.00 . A A . 3 GLY C 1 1
9 6630 1 1 3 GLY CA C 40.781 -6.159 -4.385 1.00 . A A . 3 GLY CA 1 1
9 6631 1 1 3 GLY H H 38.968 -5.671 -3.389 1.00 . A A . 3 GLY H 1 1
9 6632 1 1 3 GLY HA2 H 41.549 -6.902 -4.214 1.00 . A A . 3 GLY HA2 1 1
9 6633 1 1 3 GLY HA3 H 40.392 -6.274 -5.386 1.00 . A A . 3 GLY HA3 1 1
9 6634 1 1 3 GLY N N 39.689 -6.338 -3.424 1.00 . A A . 3 GLY N 1 1
9 6635 1 1 3 GLY O O 40.675 -3.775 -4.142 1.00 . A A . 3 GLY O 1 1
9 6636 1 1 4 ALA C C 44.636 -3.382 -5.035 1.00 . A A . 4 ALA C 1 1
9 6637 1 1 4 ALA CA C 43.418 -3.423 -4.126 1.00 . A A . 4 ALA CA 1 1
9 6638 1 1 4 ALA CB C 43.854 -3.202 -2.679 1.00 . A A . 4 ALA CB 1 1
9 6639 1 1 4 ALA H H 43.243 -5.529 -4.339 1.00 . A A . 4 ALA H 1 1
9 6640 1 1 4 ALA HA H 42.752 -2.627 -4.410 1.00 . A A . 4 ALA HA 1 1
9 6641 1 1 4 ALA HB1 H 42.996 -3.281 -2.029 1.00 . A A . 4 ALA HB1 1 1
9 6642 1 1 4 ALA HB2 H 44.290 -2.219 -2.582 1.00 . A A . 4 ALA HB2 1 1
9 6643 1 1 4 ALA HB3 H 44.585 -3.949 -2.404 1.00 . A A . 4 ALA HB3 1 1
9 6644 1 1 4 ALA N N 42.721 -4.704 -4.251 1.00 . A A . 4 ALA N 1 1
9 6645 1 1 4 ALA O O 45.389 -4.350 -5.130 1.00 . A A . 4 ALA O 1 1
9 6646 1 1 5 ILE C C 46.565 -0.693 -6.445 1.00 . A A . 5 ILE C 1 1
9 6647 1 1 5 ILE CA C 45.946 -2.073 -6.617 1.00 . A A . 5 ILE CA 1 1
9 6648 1 1 5 ILE CB C 45.450 -2.237 -8.051 1.00 . A A . 5 ILE CB 1 1
9 6649 1 1 5 ILE CD1 C 46.200 -2.695 -10.389 1.00 . A A . 5 ILE CD1 1 1
9 6650 1 1 5 ILE CG1 C 46.640 -2.193 -9.014 1.00 . A A . 5 ILE CG1 1 1
9 6651 1 1 5 ILE CG2 C 44.465 -1.110 -8.385 1.00 . A A . 5 ILE CG2 1 1
9 6652 1 1 5 ILE H H 44.182 -1.513 -5.587 1.00 . A A . 5 ILE H 1 1
9 6653 1 1 5 ILE HA H 46.698 -2.824 -6.418 1.00 . A A . 5 ILE HA 1 1
9 6654 1 1 5 ILE HB H 44.946 -3.190 -8.146 1.00 . A A . 5 ILE HB 1 1
9 6655 1 1 5 ILE HD11 H 45.803 -3.696 -10.297 1.00 . A A . 5 ILE HD11 1 1
9 6656 1 1 5 ILE HD12 H 47.048 -2.706 -11.057 1.00 . A A . 5 ILE HD12 1 1
9 6657 1 1 5 ILE HD13 H 45.438 -2.041 -10.785 1.00 . A A . 5 ILE HD13 1 1
9 6658 1 1 5 ILE HG12 H 46.997 -1.176 -9.098 1.00 . A A . 5 ILE HG12 1 1
9 6659 1 1 5 ILE HG13 H 47.432 -2.824 -8.640 1.00 . A A . 5 ILE HG13 1 1
9 6660 1 1 5 ILE HG21 H 45.009 -0.218 -8.663 1.00 . A A . 5 ILE HG21 1 1
9 6661 1 1 5 ILE HG22 H 43.844 -0.899 -7.527 1.00 . A A . 5 ILE HG22 1 1
9 6662 1 1 5 ILE HG23 H 43.839 -1.415 -9.210 1.00 . A A . 5 ILE HG23 1 1
9 6663 1 1 5 ILE N N 44.819 -2.248 -5.705 1.00 . A A . 5 ILE N 1 1
9 6664 1 1 5 ILE O O 45.889 0.330 -6.590 1.00 . A A . 5 ILE O 1 1
9 6665 1 1 6 LEU C C 49.714 0.716 -6.948 1.00 . A A . 6 LEU C 1 1
9 6666 1 1 6 LEU CA C 48.579 0.586 -5.939 1.00 . A A . 6 LEU CA 1 1
9 6667 1 1 6 LEU CB C 49.151 0.623 -4.521 1.00 . A A . 6 LEU CB 1 1
9 6668 1 1 6 LEU CD1 C 48.618 0.421 -2.088 1.00 . A A . 6 LEU CD1 1 1
9 6669 1 1 6 LEU CD2 C 46.876 1.316 -3.672 1.00 . A A . 6 LEU CD2 1 1
9 6670 1 1 6 LEU CG C 48.041 0.321 -3.505 1.00 . A A . 6 LEU CG 1 1
9 6671 1 1 6 LEU H H 48.340 -1.518 -6.039 1.00 . A A . 6 LEU H 1 1
9 6672 1 1 6 LEU HA H 47.904 1.422 -6.065 1.00 . A A . 6 LEU HA 1 1
9 6673 1 1 6 LEU HB2 H 49.932 -0.116 -4.431 1.00 . A A . 6 LEU HB2 1 1
9 6674 1 1 6 LEU HB3 H 49.559 1.603 -4.324 1.00 . A A . 6 LEU HB3 1 1
9 6675 1 1 6 LEU HD11 H 48.909 1.441 -1.889 1.00 . A A . 6 LEU HD11 1 1
9 6676 1 1 6 LEU HD12 H 49.482 -0.224 -2.005 1.00 . A A . 6 LEU HD12 1 1
9 6677 1 1 6 LEU HD13 H 47.869 0.113 -1.371 1.00 . A A . 6 LEU HD13 1 1
9 6678 1 1 6 LEU HD21 H 47.256 2.273 -3.995 1.00 . A A . 6 LEU HD21 1 1
9 6679 1 1 6 LEU HD22 H 46.359 1.436 -2.731 1.00 . A A . 6 LEU HD22 1 1
9 6680 1 1 6 LEU HD23 H 46.188 0.940 -4.406 1.00 . A A . 6 LEU HD23 1 1
9 6681 1 1 6 LEU HG H 47.678 -0.685 -3.667 1.00 . A A . 6 LEU HG 1 1
9 6682 1 1 6 LEU N N 47.858 -0.672 -6.138 1.00 . A A . 6 LEU N 1 1
9 6683 1 1 6 LEU O O 50.477 -0.226 -7.163 1.00 . A A . 6 LEU O 1 1
9 6684 1 1 7 SER C C 51.169 3.629 -8.649 1.00 . A A . 7 SER C 1 1
9 6685 1 1 7 SER CA C 50.870 2.137 -8.550 1.00 . A A . 7 SER CA 1 1
9 6686 1 1 7 SER CB C 50.435 1.610 -9.917 1.00 . A A . 7 SER CB 1 1
9 6687 1 1 7 SER H H 49.185 2.605 -7.350 1.00 . A A . 7 SER H 1 1
9 6688 1 1 7 SER HA H 51.770 1.620 -8.247 1.00 . A A . 7 SER HA 1 1
9 6689 1 1 7 SER HB2 H 50.147 0.576 -9.830 1.00 . A A . 7 SER HB2 1 1
9 6690 1 1 7 SER HB3 H 49.590 2.187 -10.271 1.00 . A A . 7 SER HB3 1 1
9 6691 1 1 7 SER HG H 52.333 1.718 -10.324 1.00 . A A . 7 SER HG 1 1
9 6692 1 1 7 SER N N 49.822 1.890 -7.562 1.00 . A A . 7 SER N 1 1
9 6693 1 1 7 SER O O 50.894 4.333 -7.692 1.00 . A A . 7 SER O 1 1
9 6694 1 1 7 SER OXT O 51.669 4.046 -9.681 1.00 . A A . 7 SER OXT 1 1
9 6695 1 1 7 SER OG O 51.517 1.721 -10.829 1.00 . A A . 7 SER OG 1 1
9 6696 2 1 1 ASN C C 34.299 -4.824 7.041 1.00 . B B . 1 ASN C 1 1
9 6697 2 1 1 ASN CA C 33.726 -6.238 7.026 1.00 . B B . 1 ASN CA 1 1
9 6698 2 1 1 ASN CB C 33.783 -6.807 5.607 1.00 . B B . 1 ASN CB 1 1
9 6699 2 1 1 ASN CG C 33.453 -8.295 5.626 1.00 . B B . 1 ASN CG 1 1
9 6700 2 1 1 ASN H1 H 31.835 -5.369 7.088 1.00 . B B . 1 ASN H1 1 1
9 6701 2 1 1 ASN H2 H 32.286 -6.152 8.527 1.00 . B B . 1 ASN H2 1 1
9 6702 2 1 1 ASN H3 H 31.820 -7.062 7.171 1.00 . B B . 1 ASN H3 1 1
9 6703 2 1 1 ASN HA H 34.304 -6.866 7.687 1.00 . B B . 1 ASN HA 1 1
9 6704 2 1 1 ASN HB2 H 33.068 -6.289 4.984 1.00 . B B . 1 ASN HB2 1 1
9 6705 2 1 1 ASN HB3 H 34.775 -6.667 5.207 1.00 . B B . 1 ASN HB3 1 1
9 6706 2 1 1 ASN HD21 H 32.972 -8.363 3.700 1.00 . B B . 1 ASN HD21 1 1
9 6707 2 1 1 ASN HD22 H 32.842 -9.837 4.533 1.00 . B B . 1 ASN HD22 1 1
9 6708 2 1 1 ASN N N 32.310 -6.203 7.488 1.00 . B B . 1 ASN N 1 1
9 6709 2 1 1 ASN ND2 N 33.055 -8.880 4.528 1.00 . B B . 1 ASN ND2 1 1
9 6710 2 1 1 ASN O O 33.595 -3.854 6.751 1.00 . B B . 1 ASN O 1 1
9 6711 2 1 1 ASN OD1 O 33.557 -8.942 6.668 1.00 . B B . 1 ASN OD1 1 1
9 6712 2 1 2 PHE C C 37.587 -3.464 6.701 1.00 . B B . 2 PHE C 1 1
9 6713 2 1 2 PHE CA C 36.254 -3.410 7.444 1.00 . B B . 2 PHE CA 1 1
9 6714 2 1 2 PHE CB C 36.482 -3.010 8.910 1.00 . B B . 2 PHE CB 1 1
9 6715 2 1 2 PHE CD1 C 37.013 -0.602 8.359 1.00 . B B . 2 PHE CD1 1 1
9 6716 2 1 2 PHE CD2 C 38.595 -1.859 9.699 1.00 . B B . 2 PHE CD2 1 1
9 6717 2 1 2 PHE CE1 C 37.843 0.521 8.436 1.00 . B B . 2 PHE CE1 1 1
9 6718 2 1 2 PHE CE2 C 39.425 -0.736 9.774 1.00 . B B . 2 PHE CE2 1 1
9 6719 2 1 2 PHE CG C 37.387 -1.795 8.990 1.00 . B B . 2 PHE CG 1 1
9 6720 2 1 2 PHE CZ C 39.048 0.456 9.144 1.00 . B B . 2 PHE CZ 1 1
9 6721 2 1 2 PHE H H 36.091 -5.521 7.611 1.00 . B B . 2 PHE H 1 1
9 6722 2 1 2 PHE HA H 35.628 -2.663 6.974 1.00 . B B . 2 PHE HA 1 1
9 6723 2 1 2 PHE HB2 H 35.532 -2.778 9.367 1.00 . B B . 2 PHE HB2 1 1
9 6724 2 1 2 PHE HB3 H 36.939 -3.836 9.436 1.00 . B B . 2 PHE HB3 1 1
9 6725 2 1 2 PHE HD1 H 36.086 -0.549 7.812 1.00 . B B . 2 PHE HD1 1 1
9 6726 2 1 2 PHE HD2 H 38.885 -2.776 10.188 1.00 . B B . 2 PHE HD2 1 1
9 6727 2 1 2 PHE HE1 H 37.552 1.441 7.949 1.00 . B B . 2 PHE HE1 1 1
9 6728 2 1 2 PHE HE2 H 40.356 -0.788 10.320 1.00 . B B . 2 PHE HE2 1 1
9 6729 2 1 2 PHE HZ H 39.689 1.323 9.202 1.00 . B B . 2 PHE HZ 1 1
9 6730 2 1 2 PHE N N 35.583 -4.712 7.387 1.00 . B B . 2 PHE N 1 1
9 6731 2 1 2 PHE O O 38.395 -4.366 6.919 1.00 . B B . 2 PHE O 1 1
9 6732 2 1 3 GLY C C 39.699 -1.039 5.209 1.00 . B B . 3 GLY C 1 1
9 6733 2 1 3 GLY CA C 39.050 -2.411 5.047 1.00 . B B . 3 GLY CA 1 1
9 6734 2 1 3 GLY H H 37.126 -1.790 5.699 1.00 . B B . 3 GLY H 1 1
9 6735 2 1 3 GLY HA2 H 39.743 -3.174 5.382 1.00 . B B . 3 GLY HA2 1 1
9 6736 2 1 3 GLY HA3 H 38.826 -2.570 4.003 1.00 . B B . 3 GLY HA3 1 1
9 6737 2 1 3 GLY N N 37.810 -2.484 5.824 1.00 . B B . 3 GLY N 1 1
9 6738 2 1 3 GLY O O 39.015 -0.017 5.190 1.00 . B B . 3 GLY O 1 1
9 6739 2 1 4 ALA C C 43.067 0.232 4.771 1.00 . B B . 4 ALA C 1 1
9 6740 2 1 4 ALA CA C 41.752 0.244 5.547 1.00 . B B . 4 ALA CA 1 1
9 6741 2 1 4 ALA CB C 42.038 0.472 7.033 1.00 . B B . 4 ALA CB 1 1
9 6742 2 1 4 ALA H H 41.521 -1.865 5.387 1.00 . B B . 4 ALA H 1 1
9 6743 2 1 4 ALA HA H 41.144 1.061 5.184 1.00 . B B . 4 ALA HA 1 1
9 6744 2 1 4 ALA HB1 H 42.311 1.505 7.192 1.00 . B B . 4 ALA HB1 1 1
9 6745 2 1 4 ALA HB2 H 42.852 -0.165 7.346 1.00 . B B . 4 ALA HB2 1 1
9 6746 2 1 4 ALA HB3 H 41.156 0.240 7.611 1.00 . B B . 4 ALA HB3 1 1
9 6747 2 1 4 ALA N N 41.026 -1.019 5.375 1.00 . B B . 4 ALA N 1 1
9 6748 2 1 4 ALA O O 43.837 -0.724 4.849 1.00 . B B . 4 ALA O 1 1
9 6749 2 1 5 ILE C C 45.295 2.724 3.631 1.00 . B B . 5 ILE C 1 1
9 6750 2 1 5 ILE CA C 44.547 1.450 3.235 1.00 . B B . 5 ILE CA 1 1
9 6751 2 1 5 ILE CB C 44.200 1.515 1.743 1.00 . B B . 5 ILE CB 1 1
9 6752 2 1 5 ILE CD1 C 44.322 -1.018 1.592 1.00 . B B . 5 ILE CD1 1 1
9 6753 2 1 5 ILE CG1 C 43.469 0.230 1.312 1.00 . B B . 5 ILE CG1 1 1
9 6754 2 1 5 ILE CG2 C 45.478 1.694 0.920 1.00 . B B . 5 ILE CG2 1 1
9 6755 2 1 5 ILE H H 42.664 2.045 4.017 1.00 . B B . 5 ILE H 1 1
9 6756 2 1 5 ILE HA H 45.191 0.601 3.412 1.00 . B B . 5 ILE HA 1 1
9 6757 2 1 5 ILE HB H 43.554 2.364 1.573 1.00 . B B . 5 ILE HB 1 1
9 6758 2 1 5 ILE HD11 H 45.368 -0.794 1.454 1.00 . B B . 5 ILE HD11 1 1
9 6759 2 1 5 ILE HD12 H 44.033 -1.808 0.914 1.00 . B B . 5 ILE HD12 1 1
9 6760 2 1 5 ILE HD13 H 44.156 -1.344 2.609 1.00 . B B . 5 ILE HD13 1 1
9 6761 2 1 5 ILE HG12 H 42.539 0.153 1.857 1.00 . B B . 5 ILE HG12 1 1
9 6762 2 1 5 ILE HG13 H 43.256 0.283 0.254 1.00 . B B . 5 ILE HG13 1 1
9 6763 2 1 5 ILE HG21 H 45.843 2.704 1.037 1.00 . B B . 5 ILE HG21 1 1
9 6764 2 1 5 ILE HG22 H 45.265 1.506 -0.123 1.00 . B B . 5 ILE HG22 1 1
9 6765 2 1 5 ILE HG23 H 46.229 0.998 1.265 1.00 . B B . 5 ILE HG23 1 1
9 6766 2 1 5 ILE N N 43.319 1.316 4.028 1.00 . B B . 5 ILE N 1 1
9 6767 2 1 5 ILE O O 44.730 3.819 3.607 1.00 . B B . 5 ILE O 1 1
9 6768 2 1 6 LEU C C 48.537 3.926 3.375 1.00 . B B . 6 LEU C 1 1
9 6769 2 1 6 LEU CA C 47.412 3.714 4.384 1.00 . B B . 6 LEU CA 1 1
9 6770 2 1 6 LEU CB C 48.023 3.453 5.773 1.00 . B B . 6 LEU CB 1 1
9 6771 2 1 6 LEU CD1 C 47.340 2.848 8.116 1.00 . B B . 6 LEU CD1 1 1
9 6772 2 1 6 LEU CD2 C 46.915 5.157 7.276 1.00 . B B . 6 LEU CD2 1 1
9 6773 2 1 6 LEU CG C 46.967 3.671 6.879 1.00 . B B . 6 LEU CG 1 1
9 6774 2 1 6 LEU H H 46.968 1.676 3.981 1.00 . B B . 6 LEU H 1 1
9 6775 2 1 6 LEU HA H 46.809 4.608 4.425 1.00 . B B . 6 LEU HA 1 1
9 6776 2 1 6 LEU HB2 H 48.382 2.434 5.811 1.00 . B B . 6 LEU HB2 1 1
9 6777 2 1 6 LEU HB3 H 48.855 4.127 5.933 1.00 . B B . 6 LEU HB3 1 1
9 6778 2 1 6 LEU HD11 H 46.745 3.173 8.959 1.00 . B B . 6 LEU HD11 1 1
9 6779 2 1 6 LEU HD12 H 48.386 2.986 8.340 1.00 . B B . 6 LEU HD12 1 1
9 6780 2 1 6 LEU HD13 H 47.148 1.803 7.924 1.00 . B B . 6 LEU HD13 1 1
9 6781 2 1 6 LEU HD21 H 46.912 5.775 6.391 1.00 . B B . 6 LEU HD21 1 1
9 6782 2 1 6 LEU HD22 H 47.779 5.400 7.877 1.00 . B B . 6 LEU HD22 1 1
9 6783 2 1 6 LEU HD23 H 46.017 5.344 7.846 1.00 . B B . 6 LEU HD23 1 1
9 6784 2 1 6 LEU HG H 45.997 3.355 6.521 1.00 . B B . 6 LEU HG 1 1
9 6785 2 1 6 LEU N N 46.574 2.572 3.988 1.00 . B B . 6 LEU N 1 1
9 6786 2 1 6 LEU O O 49.236 2.981 3.002 1.00 . B B . 6 LEU O 1 1
9 6787 2 1 7 SER C C 50.566 6.715 2.465 1.00 . B B . 7 SER C 1 1
9 6788 2 1 7 SER CA C 49.765 5.513 1.977 1.00 . B B . 7 SER CA 1 1
9 6789 2 1 7 SER CB C 49.138 5.838 0.623 1.00 . B B . 7 SER CB 1 1
9 6790 2 1 7 SER H H 48.128 5.888 3.279 1.00 . B B . 7 SER H 1 1
9 6791 2 1 7 SER HA H 50.436 4.672 1.858 1.00 . B B . 7 SER HA 1 1
9 6792 2 1 7 SER HB2 H 49.908 5.908 -0.125 1.00 . B B . 7 SER HB2 1 1
9 6793 2 1 7 SER HB3 H 48.441 5.055 0.353 1.00 . B B . 7 SER HB3 1 1
9 6794 2 1 7 SER HG H 47.647 7.015 0.200 1.00 . B B . 7 SER HG 1 1
9 6795 2 1 7 SER N N 48.715 5.174 2.942 1.00 . B B . 7 SER N 1 1
9 6796 2 1 7 SER O O 49.952 7.680 2.888 1.00 . B B . 7 SER O 1 1
9 6797 2 1 7 SER OXT O 51.783 6.655 2.405 1.00 . B B . 7 SER OXT 1 1
9 6798 2 1 7 SER OG O 48.457 7.083 0.709 1.00 . B B . 7 SER OG 1 1
9 6799 3 1 1 ASN C C 52.695 -2.887 -7.360 1.00 . C C . 1 ASN C 1 1
9 6800 3 1 1 ASN CA C 53.060 -1.757 -8.316 1.00 . C C . 1 ASN CA 1 1
9 6801 3 1 1 ASN CB C 52.152 -1.794 -9.547 1.00 . C C . 1 ASN CB 1 1
9 6802 3 1 1 ASN CG C 52.229 -3.164 -10.215 1.00 . C C . 1 ASN CG 1 1
9 6803 3 1 1 ASN H1 H 55.108 -1.555 -7.999 1.00 . C C . 1 ASN H1 1 1
9 6804 3 1 1 ASN H2 H 54.637 -1.367 -9.620 1.00 . C C . 1 ASN H2 1 1
9 6805 3 1 1 ASN H3 H 54.683 -2.915 -8.918 1.00 . C C . 1 ASN H3 1 1
9 6806 3 1 1 ASN HA H 52.941 -0.809 -7.813 1.00 . C C . 1 ASN HA 1 1
9 6807 3 1 1 ASN HB2 H 51.133 -1.601 -9.245 1.00 . C C . 1 ASN HB2 1 1
9 6808 3 1 1 ASN HB3 H 52.467 -1.037 -10.249 1.00 . C C . 1 ASN HB3 1 1
9 6809 3 1 1 ASN HD21 H 50.641 -2.856 -11.366 1.00 . C C . 1 ASN HD21 1 1
9 6810 3 1 1 ASN HD22 H 51.391 -4.369 -11.552 1.00 . C C . 1 ASN HD22 1 1
9 6811 3 1 1 ASN N N 54.480 -1.910 -8.746 1.00 . C C . 1 ASN N 1 1
9 6812 3 1 1 ASN ND2 N 51.347 -3.490 -11.119 1.00 . C C . 1 ASN ND2 1 1
9 6813 3 1 1 ASN O O 53.119 -4.028 -7.538 1.00 . C C . 1 ASN O 1 1
9 6814 3 1 1 ASN OD1 O 53.118 -3.959 -9.902 1.00 . C C . 1 ASN OD1 1 1
9 6815 3 1 2 PHE C C 50.009 -3.923 -5.576 1.00 . C C . 2 PHE C 1 1
9 6816 3 1 2 PHE CA C 51.471 -3.547 -5.346 1.00 . C C . 2 PHE CA 1 1
9 6817 3 1 2 PHE CB C 51.635 -2.967 -3.933 1.00 . C C . 2 PHE CB 1 1
9 6818 3 1 2 PHE CD1 C 54.049 -2.293 -4.223 1.00 . C C . 2 PHE CD1 1 1
9 6819 3 1 2 PHE CD2 C 53.482 -3.823 -2.429 1.00 . C C . 2 PHE CD2 1 1
9 6820 3 1 2 PHE CE1 C 55.397 -2.348 -3.843 1.00 . C C . 2 PHE CE1 1 1
9 6821 3 1 2 PHE CE2 C 54.829 -3.877 -2.049 1.00 . C C . 2 PHE CE2 1 1
9 6822 3 1 2 PHE CG C 53.090 -3.029 -3.517 1.00 . C C . 2 PHE CG 1 1
9 6823 3 1 2 PHE CZ C 55.786 -3.141 -2.756 1.00 . C C . 2 PHE CZ 1 1
9 6824 3 1 2 PHE H H 51.596 -1.632 -6.253 1.00 . C C . 2 PHE H 1 1
9 6825 3 1 2 PHE HA H 52.078 -4.439 -5.434 1.00 . C C . 2 PHE HA 1 1
9 6826 3 1 2 PHE HB2 H 51.308 -1.939 -3.929 1.00 . C C . 2 PHE HB2 1 1
9 6827 3 1 2 PHE HB3 H 51.037 -3.537 -3.235 1.00 . C C . 2 PHE HB3 1 1
9 6828 3 1 2 PHE HD1 H 53.752 -1.681 -5.062 1.00 . C C . 2 PHE HD1 1 1
9 6829 3 1 2 PHE HD2 H 52.745 -4.391 -1.882 1.00 . C C . 2 PHE HD2 1 1
9 6830 3 1 2 PHE HE1 H 56.135 -1.779 -4.389 1.00 . C C . 2 PHE HE1 1 1
9 6831 3 1 2 PHE HE2 H 55.128 -4.488 -1.210 1.00 . C C . 2 PHE HE2 1 1
9 6832 3 1 2 PHE HZ H 56.825 -3.183 -2.463 1.00 . C C . 2 PHE HZ 1 1
9 6833 3 1 2 PHE N N 51.901 -2.559 -6.339 1.00 . C C . 2 PHE N 1 1
9 6834 3 1 2 PHE O O 49.132 -3.061 -5.596 1.00 . C C . 2 PHE O 1 1
9 6835 3 1 3 GLY C C 48.055 -6.827 -4.981 1.00 . C C . 3 GLY C 1 1
9 6836 3 1 3 GLY CA C 48.392 -5.715 -5.968 1.00 . C C . 3 GLY CA 1 1
9 6837 3 1 3 GLY H H 50.494 -5.862 -5.714 1.00 . C C . 3 GLY H 1 1
9 6838 3 1 3 GLY HA2 H 47.680 -4.907 -5.848 1.00 . C C . 3 GLY HA2 1 1
9 6839 3 1 3 GLY HA3 H 48.317 -6.106 -6.972 1.00 . C C . 3 GLY HA3 1 1
9 6840 3 1 3 GLY N N 49.753 -5.222 -5.743 1.00 . C C . 3 GLY N 1 1
9 6841 3 1 3 GLY O O 48.865 -7.723 -4.744 1.00 . C C . 3 GLY O 1 1
9 6842 3 1 4 ALA C C 44.941 -8.083 -3.608 1.00 . C C . 4 ALA C 1 1
9 6843 3 1 4 ALA CA C 46.422 -7.770 -3.435 1.00 . C C . 4 ALA CA 1 1
9 6844 3 1 4 ALA CB C 46.669 -7.262 -2.012 1.00 . C C . 4 ALA CB 1 1
9 6845 3 1 4 ALA H H 46.255 -6.022 -4.627 1.00 . C C . 4 ALA H 1 1
9 6846 3 1 4 ALA HA H 46.988 -8.679 -3.581 1.00 . C C . 4 ALA HA 1 1
9 6847 3 1 4 ALA HB1 H 47.707 -6.984 -1.903 1.00 . C C . 4 ALA HB1 1 1
9 6848 3 1 4 ALA HB2 H 46.429 -8.042 -1.305 1.00 . C C . 4 ALA HB2 1 1
9 6849 3 1 4 ALA HB3 H 46.044 -6.401 -1.825 1.00 . C C . 4 ALA HB3 1 1
9 6850 3 1 4 ALA N N 46.858 -6.761 -4.402 1.00 . C C . 4 ALA N 1 1
9 6851 3 1 4 ALA O O 44.112 -7.178 -3.701 1.00 . C C . 4 ALA O 1 1
9 6852 3 1 5 ILE C C 42.907 -10.889 -2.751 1.00 . C C . 5 ILE C 1 1
9 6853 3 1 5 ILE CA C 43.225 -9.816 -3.786 1.00 . C C . 5 ILE CA 1 1
9 6854 3 1 5 ILE CB C 43.005 -10.381 -5.190 1.00 . C C . 5 ILE CB 1 1
9 6855 3 1 5 ILE CD1 C 43.266 -9.881 -7.626 1.00 . C C . 5 ILE CD1 1 1
9 6856 3 1 5 ILE CG1 C 43.222 -9.273 -6.224 1.00 . C C . 5 ILE CG1 1 1
9 6857 3 1 5 ILE CG2 C 41.575 -10.914 -5.309 1.00 . C C . 5 ILE CG2 1 1
9 6858 3 1 5 ILE H H 45.322 -10.047 -3.551 1.00 . C C . 5 ILE H 1 1
9 6859 3 1 5 ILE HA H 42.558 -8.977 -3.637 1.00 . C C . 5 ILE HA 1 1
9 6860 3 1 5 ILE HB H 43.704 -11.185 -5.369 1.00 . C C . 5 ILE HB 1 1
9 6861 3 1 5 ILE HD11 H 43.249 -9.093 -8.363 1.00 . C C . 5 ILE HD11 1 1
9 6862 3 1 5 ILE HD12 H 42.408 -10.523 -7.766 1.00 . C C . 5 ILE HD12 1 1
9 6863 3 1 5 ILE HD13 H 44.171 -10.461 -7.740 1.00 . C C . 5 ILE HD13 1 1
9 6864 3 1 5 ILE HG12 H 42.410 -8.561 -6.164 1.00 . C C . 5 ILE HG12 1 1
9 6865 3 1 5 ILE HG13 H 44.156 -8.770 -6.022 1.00 . C C . 5 ILE HG13 1 1
9 6866 3 1 5 ILE HG21 H 40.883 -10.174 -4.935 1.00 . C C . 5 ILE HG21 1 1
9 6867 3 1 5 ILE HG22 H 41.481 -11.820 -4.731 1.00 . C C . 5 ILE HG22 1 1
9 6868 3 1 5 ILE HG23 H 41.354 -11.122 -6.345 1.00 . C C . 5 ILE HG23 1 1
9 6869 3 1 5 ILE N N 44.614 -9.374 -3.638 1.00 . C C . 5 ILE N 1 1
9 6870 3 1 5 ILE O O 43.576 -11.920 -2.689 1.00 . C C . 5 ILE O 1 1
9 6871 3 1 6 LEU C C 40.049 -12.087 -1.163 1.00 . C C . 6 LEU C 1 1
9 6872 3 1 6 LEU CA C 41.469 -11.599 -0.902 1.00 . C C . 6 LEU CA 1 1
9 6873 3 1 6 LEU CB C 41.533 -10.936 0.477 1.00 . C C . 6 LEU CB 1 1
9 6874 3 1 6 LEU CD1 C 42.983 -9.704 2.097 1.00 . C C . 6 LEU CD1 1 1
9 6875 3 1 6 LEU CD2 C 44.004 -11.419 0.574 1.00 . C C . 6 LEU CD2 1 1
9 6876 3 1 6 LEU CG C 42.925 -10.329 0.701 1.00 . C C . 6 LEU CG 1 1
9 6877 3 1 6 LEU H H 41.379 -9.806 -2.037 1.00 . C C . 6 LEU H 1 1
9 6878 3 1 6 LEU HA H 42.134 -12.453 -0.909 1.00 . C C . 6 LEU HA 1 1
9 6879 3 1 6 LEU HB2 H 40.788 -10.156 0.535 1.00 . C C . 6 LEU HB2 1 1
9 6880 3 1 6 LEU HB3 H 41.339 -11.676 1.240 1.00 . C C . 6 LEU HB3 1 1
9 6881 3 1 6 LEU HD11 H 42.912 -10.481 2.843 1.00 . C C . 6 LEU HD11 1 1
9 6882 3 1 6 LEU HD12 H 42.160 -9.016 2.217 1.00 . C C . 6 LEU HD12 1 1
9 6883 3 1 6 LEU HD13 H 43.916 -9.175 2.216 1.00 . C C . 6 LEU HD13 1 1
9 6884 3 1 6 LEU HD21 H 43.636 -12.349 0.984 1.00 . C C . 6 LEU HD21 1 1
9 6885 3 1 6 LEU HD22 H 44.893 -11.117 1.111 1.00 . C C . 6 LEU HD22 1 1
9 6886 3 1 6 LEU HD23 H 44.249 -11.559 -0.468 1.00 . C C . 6 LEU HD23 1 1
9 6887 3 1 6 LEU HG H 43.100 -9.563 -0.039 1.00 . C C . 6 LEU HG 1 1
9 6888 3 1 6 LEU N N 41.877 -10.644 -1.938 1.00 . C C . 6 LEU N 1 1
9 6889 3 1 6 LEU O O 39.146 -11.292 -1.424 1.00 . C C . 6 LEU O 1 1
9 6890 3 1 7 SER C C 38.434 -15.340 -0.623 1.00 . C C . 7 SER C 1 1
9 6891 3 1 7 SER CA C 38.546 -13.994 -1.331 1.00 . C C . 7 SER CA 1 1
9 6892 3 1 7 SER CB C 38.322 -14.179 -2.831 1.00 . C C . 7 SER CB 1 1
9 6893 3 1 7 SER H H 40.619 -13.987 -0.886 1.00 . C C . 7 SER H 1 1
9 6894 3 1 7 SER HA H 37.785 -13.332 -0.943 1.00 . C C . 7 SER HA 1 1
9 6895 3 1 7 SER HB2 H 38.159 -13.220 -3.294 1.00 . C C . 7 SER HB2 1 1
9 6896 3 1 7 SER HB3 H 39.196 -14.644 -3.269 1.00 . C C . 7 SER HB3 1 1
9 6897 3 1 7 SER HG H 36.478 -14.446 -3.388 1.00 . C C . 7 SER HG 1 1
9 6898 3 1 7 SER N N 39.860 -13.402 -1.096 1.00 . C C . 7 SER N 1 1
9 6899 3 1 7 SER O O 38.063 -16.303 -1.277 1.00 . C C . 7 SER O 1 1
9 6900 3 1 7 SER OXT O 38.720 -15.392 0.562 1.00 . C C . 7 SER OXT 1 1
9 6901 3 1 7 SER OG O 37.180 -15.000 -3.039 1.00 . C C . 7 SER OG 1 1
9 6902 4 1 1 ASN C C 52.460 0.794 2.565 1.00 . D D . 1 ASN C 1 1
9 6903 4 1 1 ASN CA C 52.876 1.965 1.682 1.00 . D D . 1 ASN CA 1 1
9 6904 4 1 1 ASN CB C 52.335 1.766 0.264 1.00 . D D . 1 ASN CB 1 1
9 6905 4 1 1 ASN CG C 52.525 3.043 -0.549 1.00 . D D . 1 ASN CG 1 1
9 6906 4 1 1 ASN H1 H 54.760 1.085 1.569 1.00 . D D . 1 ASN H1 1 1
9 6907 4 1 1 ASN H2 H 54.712 2.506 2.502 1.00 . D D . 1 ASN H2 1 1
9 6908 4 1 1 ASN H3 H 54.656 2.596 0.805 1.00 . D D . 1 ASN H3 1 1
9 6909 4 1 1 ASN HA H 52.480 2.882 2.091 1.00 . D D . 1 ASN HA 1 1
9 6910 4 1 1 ASN HB2 H 52.867 0.955 -0.212 1.00 . D D . 1 ASN HB2 1 1
9 6911 4 1 1 ASN HB3 H 51.284 1.528 0.311 1.00 . D D . 1 ASN HB3 1 1
9 6912 4 1 1 ASN HD21 H 52.382 2.120 -2.301 1.00 . D D . 1 ASN HD21 1 1
9 6913 4 1 1 ASN HD22 H 52.634 3.797 -2.381 1.00 . D D . 1 ASN HD22 1 1
9 6914 4 1 1 ASN N N 54.363 2.044 1.635 1.00 . D D . 1 ASN N 1 1
9 6915 4 1 1 ASN ND2 N 52.514 2.981 -1.852 1.00 . D D . 1 ASN ND2 1 1
9 6916 4 1 1 ASN O O 53.114 -0.248 2.576 1.00 . D D . 1 ASN O 1 1
9 6917 4 1 1 ASN OD1 O 52.693 4.122 0.019 1.00 . D D . 1 ASN OD1 1 1
9 6918 4 1 2 PHE C C 49.362 -0.277 3.991 1.00 . D D . 2 PHE C 1 1
9 6919 4 1 2 PHE CA C 50.862 -0.077 4.198 1.00 . D D . 2 PHE CA 1 1
9 6920 4 1 2 PHE CB C 51.149 0.305 5.658 1.00 . D D . 2 PHE CB 1 1
9 6921 4 1 2 PHE CD1 C 50.697 -2.012 6.557 1.00 . D D . 2 PHE CD1 1 1
9 6922 4 1 2 PHE CD2 C 49.491 -0.139 7.517 1.00 . D D . 2 PHE CD2 1 1
9 6923 4 1 2 PHE CE1 C 50.031 -2.885 7.428 1.00 . D D . 2 PHE CE1 1 1
9 6924 4 1 2 PHE CE2 C 48.827 -1.012 8.385 1.00 . D D . 2 PHE CE2 1 1
9 6925 4 1 2 PHE CG C 50.427 -0.639 6.599 1.00 . D D . 2 PHE CG 1 1
9 6926 4 1 2 PHE CZ C 49.097 -2.384 8.342 1.00 . D D . 2 PHE CZ 1 1
9 6927 4 1 2 PHE H H 50.886 1.826 3.255 1.00 . D D . 2 PHE H 1 1
9 6928 4 1 2 PHE HA H 51.367 -1.009 3.979 1.00 . D D . 2 PHE HA 1 1
9 6929 4 1 2 PHE HB2 H 52.212 0.245 5.839 1.00 . D D . 2 PHE HB2 1 1
9 6930 4 1 2 PHE HB3 H 50.815 1.318 5.832 1.00 . D D . 2 PHE HB3 1 1
9 6931 4 1 2 PHE HD1 H 51.417 -2.400 5.853 1.00 . D D . 2 PHE HD1 1 1
9 6932 4 1 2 PHE HD2 H 49.282 0.919 7.552 1.00 . D D . 2 PHE HD2 1 1
9 6933 4 1 2 PHE HE1 H 50.240 -3.944 7.394 1.00 . D D . 2 PHE HE1 1 1
9 6934 4 1 2 PHE HE2 H 48.104 -0.627 9.091 1.00 . D D . 2 PHE HE2 1 1
9 6935 4 1 2 PHE HZ H 48.584 -3.058 9.013 1.00 . D D . 2 PHE HZ 1 1
9 6936 4 1 2 PHE N N 51.366 0.972 3.307 1.00 . D D . 2 PHE N 1 1
9 6937 4 1 2 PHE O O 48.591 0.682 3.991 1.00 . D D . 2 PHE O 1 1
9 6938 4 1 3 GLY C C 47.108 -2.936 4.620 1.00 . D D . 3 GLY C 1 1
9 6939 4 1 3 GLY CA C 47.549 -1.876 3.616 1.00 . D D . 3 GLY CA 1 1
9 6940 4 1 3 GLY H H 49.625 -2.254 3.833 1.00 . D D . 3 GLY H 1 1
9 6941 4 1 3 GLY HA2 H 46.934 -0.993 3.740 1.00 . D D . 3 GLY HA2 1 1
9 6942 4 1 3 GLY HA3 H 47.417 -2.263 2.618 1.00 . D D . 3 GLY HA3 1 1
9 6943 4 1 3 GLY N N 48.959 -1.536 3.820 1.00 . D D . 3 GLY N 1 1
9 6944 4 1 3 GLY O O 47.838 -3.894 4.881 1.00 . D D . 3 GLY O 1 1
9 6945 4 1 4 ALA C C 43.903 -3.963 5.944 1.00 . D D . 4 ALA C 1 1
9 6946 4 1 4 ALA CA C 45.389 -3.713 6.168 1.00 . D D . 4 ALA CA 1 1
9 6947 4 1 4 ALA CB C 45.604 -3.169 7.582 1.00 . D D . 4 ALA CB 1 1
9 6948 4 1 4 ALA H H 45.378 -1.978 4.942 1.00 . D D . 4 ALA H 1 1
9 6949 4 1 4 ALA HA H 45.915 -4.654 6.076 1.00 . D D . 4 ALA HA 1 1
9 6950 4 1 4 ALA HB1 H 45.480 -3.967 8.298 1.00 . D D . 4 ALA HB1 1 1
9 6951 4 1 4 ALA HB2 H 44.884 -2.390 7.782 1.00 . D D . 4 ALA HB2 1 1
9 6952 4 1 4 ALA HB3 H 46.602 -2.765 7.664 1.00 . D D . 4 ALA HB3 1 1
9 6953 4 1 4 ALA N N 45.915 -2.761 5.186 1.00 . D D . 4 ALA N 1 1
9 6954 4 1 4 ALA O O 43.126 -3.027 5.748 1.00 . D D . 4 ALA O 1 1
9 6955 4 1 5 ILE C C 41.636 -6.495 6.946 1.00 . D D . 5 ILE C 1 1
9 6956 4 1 5 ILE CA C 42.111 -5.621 5.792 1.00 . D D . 5 ILE CA 1 1
9 6957 4 1 5 ILE CB C 41.957 -6.377 4.471 1.00 . D D . 5 ILE CB 1 1
9 6958 4 1 5 ILE CD1 C 42.406 -6.246 2.013 1.00 . D D . 5 ILE CD1 1 1
9 6959 4 1 5 ILE CG1 C 42.306 -5.442 3.311 1.00 . D D . 5 ILE CG1 1 1
9 6960 4 1 5 ILE CG2 C 40.511 -6.858 4.321 1.00 . D D . 5 ILE CG2 1 1
9 6961 4 1 5 ILE H H 44.179 -5.935 6.149 1.00 . D D . 5 ILE H 1 1
9 6962 4 1 5 ILE HA H 41.494 -4.733 5.756 1.00 . D D . 5 ILE HA 1 1
9 6963 4 1 5 ILE HB H 42.622 -7.228 4.463 1.00 . D D . 5 ILE HB 1 1
9 6964 4 1 5 ILE HD11 H 41.490 -6.797 1.860 1.00 . D D . 5 ILE HD11 1 1
9 6965 4 1 5 ILE HD12 H 43.235 -6.934 2.080 1.00 . D D . 5 ILE HD12 1 1
9 6966 4 1 5 ILE HD13 H 42.566 -5.572 1.184 1.00 . D D . 5 ILE HD13 1 1
9 6967 4 1 5 ILE HG12 H 41.536 -4.690 3.211 1.00 . D D . 5 ILE HG12 1 1
9 6968 4 1 5 ILE HG13 H 43.253 -4.960 3.509 1.00 . D D . 5 ILE HG13 1 1
9 6969 4 1 5 ILE HG21 H 39.837 -6.041 4.537 1.00 . D D . 5 ILE HG21 1 1
9 6970 4 1 5 ILE HG22 H 40.329 -7.667 5.011 1.00 . D D . 5 ILE HG22 1 1
9 6971 4 1 5 ILE HG23 H 40.349 -7.201 3.310 1.00 . D D . 5 ILE HG23 1 1
9 6972 4 1 5 ILE N N 43.512 -5.237 5.983 1.00 . D D . 5 ILE N 1 1
9 6973 4 1 5 ILE O O 42.259 -7.504 7.274 1.00 . D D . 5 ILE O 1 1
9 6974 4 1 6 LEU C C 38.577 -7.401 8.295 1.00 . D D . 6 LEU C 1 1
9 6975 4 1 6 LEU CA C 39.944 -6.839 8.683 1.00 . D D . 6 LEU CA 1 1
9 6976 4 1 6 LEU CB C 39.787 -5.899 9.887 1.00 . D D . 6 LEU CB 1 1
9 6977 4 1 6 LEU CD1 C 41.126 -4.287 11.281 1.00 . D D . 6 LEU CD1 1 1
9 6978 4 1 6 LEU CD2 C 41.471 -6.739 11.573 1.00 . D D . 6 LEU CD2 1 1
9 6979 4 1 6 LEU CG C 41.157 -5.634 10.550 1.00 . D D . 6 LEU CG 1 1
9 6980 4 1 6 LEU H H 40.073 -5.285 7.246 1.00 . D D . 6 LEU H 1 1
9 6981 4 1 6 LEU HA H 40.595 -7.657 8.954 1.00 . D D . 6 LEU HA 1 1
9 6982 4 1 6 LEU HB2 H 39.364 -4.964 9.543 1.00 . D D . 6 LEU HB2 1 1
9 6983 4 1 6 LEU HB3 H 39.116 -6.346 10.607 1.00 . D D . 6 LEU HB3 1 1
9 6984 4 1 6 LEU HD11 H 41.985 -4.207 11.929 1.00 . D D . 6 LEU HD11 1 1
9 6985 4 1 6 LEU HD12 H 40.223 -4.216 11.870 1.00 . D D . 6 LEU HD12 1 1
9 6986 4 1 6 LEU HD13 H 41.145 -3.485 10.557 1.00 . D D . 6 LEU HD13 1 1
9 6987 4 1 6 LEU HD21 H 41.256 -7.706 11.147 1.00 . D D . 6 LEU HD21 1 1
9 6988 4 1 6 LEU HD22 H 40.864 -6.595 12.456 1.00 . D D . 6 LEU HD22 1 1
9 6989 4 1 6 LEU HD23 H 42.516 -6.689 11.844 1.00 . D D . 6 LEU HD23 1 1
9 6990 4 1 6 LEU HG H 41.929 -5.612 9.793 1.00 . D D . 6 LEU HG 1 1
9 6991 4 1 6 LEU N N 40.521 -6.097 7.558 1.00 . D D . 6 LEU N 1 1
9 6992 4 1 6 LEU O O 37.732 -6.683 7.759 1.00 . D D . 6 LEU O 1 1
9 6993 4 1 7 SER C C 37.008 -10.700 8.889 1.00 . D D . 7 SER C 1 1
9 6994 4 1 7 SER CA C 37.096 -9.321 8.243 1.00 . D D . 7 SER CA 1 1
9 6995 4 1 7 SER CB C 36.955 -9.458 6.726 1.00 . D D . 7 SER CB 1 1
9 6996 4 1 7 SER H H 39.075 -9.207 8.999 1.00 . D D . 7 SER H 1 1
9 6997 4 1 7 SER HA H 36.290 -8.708 8.613 1.00 . D D . 7 SER HA 1 1
9 6998 4 1 7 SER HB2 H 36.842 -8.482 6.284 1.00 . D D . 7 SER HB2 1 1
9 6999 4 1 7 SER HB3 H 37.841 -9.933 6.324 1.00 . D D . 7 SER HB3 1 1
9 7000 4 1 7 SER HG H 36.104 -11.072 6.051 1.00 . D D . 7 SER HG 1 1
9 7001 4 1 7 SER N N 38.367 -8.683 8.569 1.00 . D D . 7 SER N 1 1
9 7002 4 1 7 SER O O 36.500 -10.782 9.996 1.00 . D D . 7 SER O 1 1
9 7003 4 1 7 SER OXT O 37.450 -11.653 8.269 1.00 . D D . 7 SER OXT 1 1
9 7004 4 1 7 SER OG O 35.807 -10.241 6.430 1.00 . D D . 7 SER OG 1 1
9 7005 5 1 1 ASN C C 47.779 5.471 -7.527 1.00 . E E . 1 ASN C 1 1
9 7006 5 1 1 ASN CA C 48.232 6.658 -8.373 1.00 . E E . 1 ASN CA 1 1
9 7007 5 1 1 ASN CB C 47.485 6.668 -9.709 1.00 . E E . 1 ASN CB 1 1
9 7008 5 1 1 ASN CG C 47.679 5.336 -10.427 1.00 . E E . 1 ASN CG 1 1
9 7009 5 1 1 ASN H1 H 50.217 6.886 -7.790 1.00 . E E . 1 ASN H1 1 1
9 7010 5 1 1 ASN H2 H 49.947 7.146 -9.448 1.00 . E E . 1 ASN H2 1 1
9 7011 5 1 1 ASN H3 H 49.948 5.566 -8.822 1.00 . E E . 1 ASN H3 1 1
9 7012 5 1 1 ASN HA H 48.025 7.576 -7.841 1.00 . E E . 1 ASN HA 1 1
9 7013 5 1 1 ASN HB2 H 46.432 6.828 -9.529 1.00 . E E . 1 ASN HB2 1 1
9 7014 5 1 1 ASN HB3 H 47.867 7.465 -10.327 1.00 . E E . 1 ASN HB3 1 1
9 7015 5 1 1 ASN HD21 H 46.242 5.675 -11.754 1.00 . E E . 1 ASN HD21 1 1
9 7016 5 1 1 ASN HD22 H 47.045 4.189 -11.919 1.00 . E E . 1 ASN HD22 1 1
9 7017 5 1 1 ASN N N 49.697 6.557 -8.627 1.00 . E E . 1 ASN N 1 1
9 7018 5 1 1 ASN ND2 N 46.926 5.042 -11.451 1.00 . E E . 1 ASN ND2 1 1
9 7019 5 1 1 ASN O O 48.257 4.351 -7.703 1.00 . E E . 1 ASN O 1 1
9 7020 5 1 1 ASN OD1 O 48.539 4.543 -10.045 1.00 . E E . 1 ASN OD1 1 1
9 7021 5 1 2 PHE C C 44.916 4.288 -6.152 1.00 . E E . 2 PHE C 1 1
9 7022 5 1 2 PHE CA C 46.327 4.680 -5.722 1.00 . E E . 2 PHE CA 1 1
9 7023 5 1 2 PHE CB C 46.298 5.189 -4.272 1.00 . E E . 2 PHE CB 1 1
9 7024 5 1 2 PHE CD1 C 48.711 5.924 -4.221 1.00 . E E . 2 PHE CD1 1 1
9 7025 5 1 2 PHE CD2 C 47.960 4.308 -2.577 1.00 . E E . 2 PHE CD2 1 1
9 7026 5 1 2 PHE CE1 C 50.000 5.879 -3.676 1.00 . E E . 2 PHE CE1 1 1
9 7027 5 1 2 PHE CE2 C 49.247 4.262 -2.034 1.00 . E E . 2 PHE CE2 1 1
9 7028 5 1 2 PHE CG C 47.688 5.140 -3.674 1.00 . E E . 2 PHE CG 1 1
9 7029 5 1 2 PHE CZ C 50.267 5.048 -2.582 1.00 . E E . 2 PHE CZ 1 1
9 7030 5 1 2 PHE H H 46.509 6.643 -6.513 1.00 . E E . 2 PHE H 1 1
9 7031 5 1 2 PHE HA H 46.964 3.807 -5.776 1.00 . E E . 2 PHE HA 1 1
9 7032 5 1 2 PHE HB2 H 45.941 6.208 -4.258 1.00 . E E . 2 PHE HB2 1 1
9 7033 5 1 2 PHE HB3 H 45.632 4.572 -3.684 1.00 . E E . 2 PHE HB3 1 1
9 7034 5 1 2 PHE HD1 H 48.506 6.566 -5.065 1.00 . E E . 2 PHE HD1 1 1
9 7035 5 1 2 PHE HD2 H 47.173 3.703 -2.152 1.00 . E E . 2 PHE HD2 1 1
9 7036 5 1 2 PHE HE1 H 50.787 6.485 -4.098 1.00 . E E . 2 PHE HE1 1 1
9 7037 5 1 2 PHE HE2 H 49.455 3.619 -1.191 1.00 . E E . 2 PHE HE2 1 1
9 7038 5 1 2 PHE HZ H 51.261 5.012 -2.163 1.00 . E E . 2 PHE HZ 1 1
9 7039 5 1 2 PHE N N 46.851 5.729 -6.605 1.00 . E E . 2 PHE N 1 1
9 7040 5 1 2 PHE O O 44.030 5.137 -6.247 1.00 . E E . 2 PHE O 1 1
9 7041 5 1 3 GLY C C 42.956 1.339 -5.936 1.00 . E E . 3 GLY C 1 1
9 7042 5 1 3 GLY CA C 43.393 2.496 -6.824 1.00 . E E . 3 GLY CA 1 1
9 7043 5 1 3 GLY H H 45.451 2.357 -6.313 1.00 . E E . 3 GLY H 1 1
9 7044 5 1 3 GLY HA2 H 42.660 3.290 -6.757 1.00 . E E . 3 GLY HA2 1 1
9 7045 5 1 3 GLY HA3 H 43.451 2.152 -7.844 1.00 . E E . 3 GLY HA3 1 1
9 7046 5 1 3 GLY N N 44.709 2.993 -6.408 1.00 . E E . 3 GLY N 1 1
9 7047 5 1 3 GLY O O 43.752 0.457 -5.614 1.00 . E E . 3 GLY O 1 1
9 7048 5 1 4 ALA C C 39.726 -0.073 -5.058 1.00 . E E . 4 ALA C 1 1
9 7049 5 1 4 ALA CA C 41.160 0.279 -4.678 1.00 . E E . 4 ALA CA 1 1
9 7050 5 1 4 ALA CB C 41.208 0.723 -3.215 1.00 . E E . 4 ALA CB 1 1
9 7051 5 1 4 ALA H H 41.094 2.072 -5.818 1.00 . E E . 4 ALA H 1 1
9 7052 5 1 4 ALA HA H 41.771 -0.601 -4.790 1.00 . E E . 4 ALA HA 1 1
9 7053 5 1 4 ALA HB1 H 42.215 1.017 -2.960 1.00 . E E . 4 ALA HB1 1 1
9 7054 5 1 4 ALA HB2 H 40.899 -0.096 -2.581 1.00 . E E . 4 ALA HB2 1 1
9 7055 5 1 4 ALA HB3 H 40.541 1.560 -3.072 1.00 . E E . 4 ALA HB3 1 1
9 7056 5 1 4 ALA N N 41.686 1.342 -5.535 1.00 . E E . 4 ALA N 1 1
9 7057 5 1 4 ALA O O 38.884 0.808 -5.233 1.00 . E E . 4 ALA O 1 1
9 7058 5 1 5 ILE C C 37.689 -2.978 -4.586 1.00 . E E . 5 ILE C 1 1
9 7059 5 1 5 ILE CA C 38.117 -1.858 -5.532 1.00 . E E . 5 ILE CA 1 1
9 7060 5 1 5 ILE CB C 38.114 -2.377 -6.971 1.00 . E E . 5 ILE CB 1 1
9 7061 5 1 5 ILE CD1 C 38.692 -1.781 -9.328 1.00 . E E . 5 ILE CD1 1 1
9 7062 5 1 5 ILE CG1 C 38.431 -1.224 -7.927 1.00 . E E . 5 ILE CG1 1 1
9 7063 5 1 5 ILE CG2 C 36.734 -2.949 -7.302 1.00 . E E . 5 ILE CG2 1 1
9 7064 5 1 5 ILE H H 40.171 -2.028 -5.022 1.00 . E E . 5 ILE H 1 1
9 7065 5 1 5 ILE HA H 37.408 -1.046 -5.453 1.00 . E E . 5 ILE HA 1 1
9 7066 5 1 5 ILE HB H 38.860 -3.151 -7.076 1.00 . E E . 5 ILE HB 1 1
9 7067 5 1 5 ILE HD11 H 37.900 -2.462 -9.599 1.00 . E E . 5 ILE HD11 1 1
9 7068 5 1 5 ILE HD12 H 39.636 -2.304 -9.338 1.00 . E E . 5 ILE HD12 1 1
9 7069 5 1 5 ILE HD13 H 38.724 -0.967 -10.038 1.00 . E E . 5 ILE HD13 1 1
9 7070 5 1 5 ILE HG12 H 37.592 -0.543 -7.959 1.00 . E E . 5 ILE HG12 1 1
9 7071 5 1 5 ILE HG13 H 39.308 -0.700 -7.581 1.00 . E E . 5 ILE HG13 1 1
9 7072 5 1 5 ILE HG21 H 35.971 -2.255 -6.987 1.00 . E E . 5 ILE HG21 1 1
9 7073 5 1 5 ILE HG22 H 36.602 -3.890 -6.789 1.00 . E E . 5 ILE HG22 1 1
9 7074 5 1 5 ILE HG23 H 36.658 -3.108 -8.368 1.00 . E E . 5 ILE HG23 1 1
9 7075 5 1 5 ILE N N 39.456 -1.376 -5.180 1.00 . E E . 5 ILE N 1 1
9 7076 5 1 5 ILE O O 38.355 -4.011 -4.485 1.00 . E E . 5 ILE O 1 1
9 7077 5 1 6 LEU C C 34.667 -4.247 -3.413 1.00 . E E . 6 LEU C 1 1
9 7078 5 1 6 LEU CA C 36.042 -3.763 -2.958 1.00 . E E . 6 LEU CA 1 1
9 7079 5 1 6 LEU CB C 35.923 -3.152 -1.560 1.00 . E E . 6 LEU CB 1 1
9 7080 5 1 6 LEU CD1 C 37.139 -1.989 0.284 1.00 . E E . 6 LEU CD1 1 1
9 7081 5 1 6 LEU CD2 C 38.383 -3.574 -1.212 1.00 . E E . 6 LEU CD2 1 1
9 7082 5 1 6 LEU CG C 37.261 -2.525 -1.144 1.00 . E E . 6 LEU CG 1 1
9 7083 5 1 6 LEU H H 36.077 -1.929 -4.024 1.00 . E E . 6 LEU H 1 1
9 7084 5 1 6 LEU HA H 36.711 -4.613 -2.912 1.00 . E E . 6 LEU HA 1 1
9 7085 5 1 6 LEU HB2 H 35.158 -2.390 -1.567 1.00 . E E . 6 LEU HB2 1 1
9 7086 5 1 6 LEU HB3 H 35.656 -3.923 -0.853 1.00 . E E . 6 LEU HB3 1 1
9 7087 5 1 6 LEU HD11 H 37.008 -2.813 0.968 1.00 . E E . 6 LEU HD11 1 1
9 7088 5 1 6 LEU HD12 H 36.287 -1.331 0.350 1.00 . E E . 6 LEU HD12 1 1
9 7089 5 1 6 LEU HD13 H 38.037 -1.445 0.542 1.00 . E E . 6 LEU HD13 1 1
9 7090 5 1 6 LEU HD21 H 37.997 -4.537 -0.924 1.00 . E E . 6 LEU HD21 1 1
9 7091 5 1 6 LEU HD22 H 39.186 -3.295 -0.543 1.00 . E E . 6 LEU HD22 1 1
9 7092 5 1 6 LEU HD23 H 38.762 -3.627 -2.220 1.00 . E E . 6 LEU HD23 1 1
9 7093 5 1 6 LEU HG H 37.492 -1.707 -1.811 1.00 . E E . 6 LEU HG 1 1
9 7094 5 1 6 LEU N N 36.566 -2.768 -3.898 1.00 . E E . 6 LEU N 1 1
9 7095 5 1 6 LEU O O 33.804 -3.442 -3.765 1.00 . E E . 6 LEU O 1 1
9 7096 5 1 7 SER C C 33.037 -7.547 -3.261 1.00 . E E . 7 SER C 1 1
9 7097 5 1 7 SER CA C 33.192 -6.134 -3.814 1.00 . E E . 7 SER CA 1 1
9 7098 5 1 7 SER CB C 33.098 -6.163 -5.341 1.00 . E E . 7 SER CB 1 1
9 7099 5 1 7 SER H H 35.192 -6.154 -3.111 1.00 . E E . 7 SER H 1 1
9 7100 5 1 7 SER HA H 32.393 -5.518 -3.426 1.00 . E E . 7 SER HA 1 1
9 7101 5 1 7 SER HB2 H 32.064 -6.188 -5.640 1.00 . E E . 7 SER HB2 1 1
9 7102 5 1 7 SER HB3 H 33.567 -5.277 -5.746 1.00 . E E . 7 SER HB3 1 1
9 7103 5 1 7 SER HG H 33.112 -7.842 -6.323 1.00 . E E . 7 SER HG 1 1
9 7104 5 1 7 SER N N 34.469 -5.561 -3.401 1.00 . E E . 7 SER N 1 1
9 7105 5 1 7 SER O O 32.690 -8.429 -4.028 1.00 . E E . 7 SER O 1 1
9 7106 5 1 7 SER OXT O 33.266 -7.726 -2.075 1.00 . E E . 7 SER OXT 1 1
9 7107 5 1 7 SER OG O 33.753 -7.327 -5.829 1.00 . E E . 7 SER OG 1 1
9 7108 6 1 1 ASN C C 46.250 8.471 2.586 1.00 . F F . 1 ASN C 1 1
9 7109 6 1 1 ASN CA C 46.744 9.688 1.811 1.00 . F F . 1 ASN CA 1 1
9 7110 6 1 1 ASN CB C 46.405 9.539 0.327 1.00 . F F . 1 ASN CB 1 1
9 7111 6 1 1 ASN CG C 46.656 10.855 -0.401 1.00 . F F . 1 ASN CG 1 1
9 7112 6 1 1 ASN H1 H 48.654 8.865 1.924 1.00 . F F . 1 ASN H1 1 1
9 7113 6 1 1 ASN H2 H 48.436 10.245 2.892 1.00 . F F . 1 ASN H2 1 1
9 7114 6 1 1 ASN H3 H 48.605 10.401 1.209 1.00 . F F . 1 ASN H3 1 1
9 7115 6 1 1 ASN HA H 46.269 10.577 2.200 1.00 . F F . 1 ASN HA 1 1
9 7116 6 1 1 ASN HB2 H 47.023 8.766 -0.106 1.00 . F F . 1 ASN HB2 1 1
9 7117 6 1 1 ASN HB3 H 45.366 9.267 0.223 1.00 . F F . 1 ASN HB3 1 1
9 7118 6 1 1 ASN HD21 H 46.771 10.010 -2.195 1.00 . F F . 1 ASN HD21 1 1
9 7119 6 1 1 ASN HD22 H 46.978 11.695 -2.171 1.00 . F F . 1 ASN HD22 1 1
9 7120 6 1 1 ASN N N 48.222 9.809 1.970 1.00 . F F . 1 ASN N 1 1
9 7121 6 1 1 ASN ND2 N 46.814 10.855 -1.696 1.00 . F F . 1 ASN ND2 1 1
9 7122 6 1 1 ASN O O 46.933 7.445 2.653 1.00 . F F . 1 ASN O 1 1
9 7123 6 1 1 ASN OD1 O 46.714 11.912 0.227 1.00 . F F . 1 ASN OD1 1 1
9 7124 6 1 2 PHE C C 43.020 7.264 3.524 1.00 . F F . 2 PHE C 1 1
9 7125 6 1 2 PHE CA C 44.468 7.496 3.948 1.00 . F F . 2 PHE CA 1 1
9 7126 6 1 2 PHE CB C 44.532 7.832 5.445 1.00 . F F . 2 PHE CB 1 1
9 7127 6 1 2 PHE CD1 C 44.019 5.470 6.182 1.00 . F F . 2 PHE CD1 1 1
9 7128 6 1 2 PHE CD2 C 42.652 7.276 7.048 1.00 . F F . 2 PHE CD2 1 1
9 7129 6 1 2 PHE CE1 C 43.268 4.549 6.920 1.00 . F F . 2 PHE CE1 1 1
9 7130 6 1 2 PHE CE2 C 41.901 6.353 7.785 1.00 . F F . 2 PHE CE2 1 1
9 7131 6 1 2 PHE CG C 43.712 6.834 6.243 1.00 . F F . 2 PHE CG 1 1
9 7132 6 1 2 PHE CZ C 42.211 4.990 7.723 1.00 . F F . 2 PHE CZ 1 1
9 7133 6 1 2 PHE H H 44.564 9.434 3.083 1.00 . F F . 2 PHE H 1 1
9 7134 6 1 2 PHE HA H 45.029 6.588 3.772 1.00 . F F . 2 PHE HA 1 1
9 7135 6 1 2 PHE HB2 H 45.560 7.792 5.776 1.00 . F F . 2 PHE HB2 1 1
9 7136 6 1 2 PHE HB3 H 44.143 8.827 5.604 1.00 . F F . 2 PHE HB3 1 1
9 7137 6 1 2 PHE HD1 H 44.832 5.128 5.563 1.00 . F F . 2 PHE HD1 1 1
9 7138 6 1 2 PHE HD2 H 42.414 8.327 7.098 1.00 . F F . 2 PHE HD2 1 1
9 7139 6 1 2 PHE HE1 H 43.507 3.496 6.871 1.00 . F F . 2 PHE HE1 1 1
9 7140 6 1 2 PHE HE2 H 41.085 6.694 8.404 1.00 . F F . 2 PHE HE2 1 1
9 7141 6 1 2 PHE HZ H 41.631 4.277 8.293 1.00 . F F . 2 PHE HZ 1 1
9 7142 6 1 2 PHE N N 45.059 8.591 3.172 1.00 . F F . 2 PHE N 1 1
9 7143 6 1 2 PHE O O 42.226 8.199 3.444 1.00 . F F . 2 PHE O 1 1
9 7144 6 1 3 GLY C C 40.786 4.521 3.743 1.00 . F F . 3 GLY C 1 1
9 7145 6 1 3 GLY CA C 41.327 5.631 2.848 1.00 . F F . 3 GLY CA 1 1
9 7146 6 1 3 GLY H H 43.365 5.297 3.347 1.00 . F F . 3 GLY H 1 1
9 7147 6 1 3 GLY HA2 H 40.674 6.492 2.916 1.00 . F F . 3 GLY HA2 1 1
9 7148 6 1 3 GLY HA3 H 41.349 5.281 1.828 1.00 . F F . 3 GLY HA3 1 1
9 7149 6 1 3 GLY N N 42.685 6.000 3.261 1.00 . F F . 3 GLY N 1 1
9 7150 6 1 3 GLY O O 41.501 3.576 4.072 1.00 . F F . 3 GLY O 1 1
9 7151 6 1 4 ALA C C 37.457 3.369 4.568 1.00 . F F . 4 ALA C 1 1
9 7152 6 1 4 ALA CA C 38.891 3.639 5.002 1.00 . F F . 4 ALA CA 1 1
9 7153 6 1 4 ALA CB C 38.897 4.130 6.451 1.00 . F F . 4 ALA CB 1 1
9 7154 6 1 4 ALA H H 38.996 5.418 3.846 1.00 . F F . 4 ALA H 1 1
9 7155 6 1 4 ALA HA H 39.449 2.715 4.947 1.00 . F F . 4 ALA HA 1 1
9 7156 6 1 4 ALA HB1 H 38.708 3.299 7.114 1.00 . F F . 4 ALA HB1 1 1
9 7157 6 1 4 ALA HB2 H 38.128 4.877 6.583 1.00 . F F . 4 ALA HB2 1 1
9 7158 6 1 4 ALA HB3 H 39.861 4.561 6.681 1.00 . F F . 4 ALA HB3 1 1
9 7159 6 1 4 ALA N N 39.518 4.643 4.138 1.00 . F F . 4 ALA N 1 1
9 7160 6 1 4 ALA O O 36.685 4.298 4.324 1.00 . F F . 4 ALA O 1 1
9 7161 6 1 5 ILE C C 35.155 0.729 5.124 1.00 . F F . 5 ILE C 1 1
9 7162 6 1 5 ILE CA C 35.746 1.689 4.098 1.00 . F F . 5 ILE CA 1 1
9 7163 6 1 5 ILE CB C 35.771 1.045 2.711 1.00 . F F . 5 ILE CB 1 1
9 7164 6 1 5 ILE CD1 C 36.466 1.436 0.334 1.00 . F F . 5 ILE CD1 1 1
9 7165 6 1 5 ILE CG1 C 36.199 2.100 1.685 1.00 . F F . 5 ILE CG1 1 1
9 7166 6 1 5 ILE CG2 C 34.376 0.524 2.360 1.00 . F F . 5 ILE CG2 1 1
9 7167 6 1 5 ILE H H 37.757 1.394 4.704 1.00 . F F . 5 ILE H 1 1
9 7168 6 1 5 ILE HA H 35.114 2.567 4.053 1.00 . F F . 5 ILE HA 1 1
9 7169 6 1 5 ILE HB H 36.475 0.224 2.705 1.00 . F F . 5 ILE HB 1 1
9 7170 6 1 5 ILE HD11 H 37.312 0.771 0.421 1.00 . F F . 5 ILE HD11 1 1
9 7171 6 1 5 ILE HD12 H 36.680 2.195 -0.403 1.00 . F F . 5 ILE HD12 1 1
9 7172 6 1 5 ILE HD13 H 35.596 0.874 0.030 1.00 . F F . 5 ILE HD13 1 1
9 7173 6 1 5 ILE HG12 H 35.413 2.832 1.575 1.00 . F F . 5 ILE HG12 1 1
9 7174 6 1 5 ILE HG13 H 37.099 2.588 2.027 1.00 . F F . 5 ILE HG13 1 1
9 7175 6 1 5 ILE HG21 H 33.642 1.287 2.576 1.00 . F F . 5 ILE HG21 1 1
9 7176 6 1 5 ILE HG22 H 34.161 -0.357 2.947 1.00 . F F . 5 ILE HG22 1 1
9 7177 6 1 5 ILE HG23 H 34.337 0.275 1.310 1.00 . F F . 5 ILE HG23 1 1
9 7178 6 1 5 ILE N N 37.099 2.087 4.488 1.00 . F F . 5 ILE N 1 1
9 7179 6 1 5 ILE O O 35.760 -0.293 5.463 1.00 . F F . 5 ILE O 1 1
9 7180 6 1 6 LEU C C 31.990 -0.314 6.023 1.00 . F F . 6 LEU C 1 1
9 7181 6 1 6 LEU CA C 33.267 0.272 6.622 1.00 . F F . 6 LEU CA 1 1
9 7182 6 1 6 LEU CB C 32.907 1.162 7.823 1.00 . F F . 6 LEU CB 1 1
9 7183 6 1 6 LEU CD1 C 33.982 2.757 9.451 1.00 . F F . 6 LEU CD1 1 1
9 7184 6 1 6 LEU CD2 C 34.357 0.305 9.707 1.00 . F F . 6 LEU CD2 1 1
9 7185 6 1 6 LEU CG C 34.159 1.439 8.687 1.00 . F F . 6 LEU CG 1 1
9 7186 6 1 6 LEU H H 33.553 1.908 5.306 1.00 . F F . 6 LEU H 1 1
9 7187 6 1 6 LEU HA H 33.905 -0.533 6.953 1.00 . F F . 6 LEU HA 1 1
9 7188 6 1 6 LEU HB2 H 32.507 2.098 7.456 1.00 . F F . 6 LEU HB2 1 1
9 7189 6 1 6 LEU HB3 H 32.155 0.669 8.424 1.00 . F F . 6 LEU HB3 1 1
9 7190 6 1 6 LEU HD11 H 34.739 2.834 10.217 1.00 . F F . 6 LEU HD11 1 1
9 7191 6 1 6 LEU HD12 H 33.004 2.783 9.905 1.00 . F F . 6 LEU HD12 1 1
9 7192 6 1 6 LEU HD13 H 34.081 3.586 8.764 1.00 . F F . 6 LEU HD13 1 1
9 7193 6 1 6 LEU HD21 H 34.228 -0.650 9.224 1.00 . F F . 6 LEU HD21 1 1
9 7194 6 1 6 LEU HD22 H 33.632 0.404 10.501 1.00 . F F . 6 LEU HD22 1 1
9 7195 6 1 6 LEU HD23 H 35.353 0.367 10.121 1.00 . F F . 6 LEU HD23 1 1
9 7196 6 1 6 LEU HG H 35.029 1.513 8.051 1.00 . F F . 6 LEU HG 1 1
9 7197 6 1 6 LEU N N 33.969 1.079 5.619 1.00 . F F . 6 LEU N 1 1
9 7198 6 1 6 LEU O O 31.188 0.406 5.427 1.00 . F F . 6 LEU O 1 1
9 7199 6 1 7 SER C C 30.486 -3.690 6.218 1.00 . F F . 7 SER C 1 1
9 7200 6 1 7 SER CA C 30.616 -2.278 5.653 1.00 . F F . 7 SER CA 1 1
9 7201 6 1 7 SER CB C 30.693 -2.343 4.128 1.00 . F F . 7 SER CB 1 1
9 7202 6 1 7 SER H H 32.475 -2.150 6.668 1.00 . F F . 7 SER H 1 1
9 7203 6 1 7 SER HA H 29.744 -1.707 5.933 1.00 . F F . 7 SER HA 1 1
9 7204 6 1 7 SER HB2 H 30.704 -1.345 3.723 1.00 . F F . 7 SER HB2 1 1
9 7205 6 1 7 SER HB3 H 31.601 -2.856 3.835 1.00 . F F . 7 SER HB3 1 1
9 7206 6 1 7 SER HG H 29.809 -3.462 2.804 1.00 . F F . 7 SER HG 1 1
9 7207 6 1 7 SER N N 31.804 -1.620 6.185 1.00 . F F . 7 SER N 1 1
9 7208 6 1 7 SER O O 29.851 -3.837 7.249 1.00 . F F . 7 SER O 1 1
9 7209 6 1 7 SER OXT O 31.023 -4.601 5.611 1.00 . F F . 7 SER OXT 1 1
9 7210 6 1 7 SER OG O 29.559 -3.039 3.628 1.00 . F F . 7 SER OG 1 1
9 7211 7 1 1 ASN C C 31.373 -0.989 -4.941 1.00 . G G . 1 ASN C 1 1
9 7212 7 1 1 ASN CA C 30.807 -2.383 -5.189 1.00 . G G . 1 ASN CA 1 1
9 7213 7 1 1 ASN CB C 31.291 -2.913 -6.540 1.00 . G G . 1 ASN CB 1 1
9 7214 7 1 1 ASN CG C 30.923 -1.932 -7.648 1.00 . G G . 1 ASN CG 1 1
9 7215 7 1 1 ASN H1 H 28.973 -2.301 -4.205 1.00 . G G . 1 ASN H1 1 1
9 7216 7 1 1 ASN H2 H 28.936 -3.159 -5.672 1.00 . G G . 1 ASN H2 1 1
9 7217 7 1 1 ASN H3 H 29.005 -1.462 -5.679 1.00 . G G . 1 ASN H3 1 1
9 7218 7 1 1 ASN HA H 31.139 -3.047 -4.403 1.00 . G G . 1 ASN HA 1 1
9 7219 7 1 1 ASN HB2 H 32.364 -3.036 -6.512 1.00 . G G . 1 ASN HB2 1 1
9 7220 7 1 1 ASN HB3 H 30.825 -3.866 -6.738 1.00 . G G . 1 ASN HB3 1 1
9 7221 7 1 1 ASN HD21 H 32.105 -2.785 -8.997 1.00 . G G . 1 ASN HD21 1 1
9 7222 7 1 1 ASN HD22 H 31.236 -1.434 -9.546 1.00 . G G . 1 ASN HD22 1 1
9 7223 7 1 1 ASN N N 29.317 -2.322 -5.186 1.00 . G G . 1 ASN N 1 1
9 7224 7 1 1 ASN ND2 N 31.466 -2.060 -8.829 1.00 . G G . 1 ASN ND2 1 1
9 7225 7 1 1 ASN O O 30.838 0.006 -5.430 1.00 . G G . 1 ASN O 1 1
9 7226 7 1 1 ASN OD1 O 30.120 -1.023 -7.435 1.00 . G G . 1 ASN OD1 1 1
9 7227 7 1 2 PHE C C 34.406 0.501 -4.659 1.00 . G G . 2 PHE C 1 1
9 7228 7 1 2 PHE CA C 33.111 0.352 -3.865 1.00 . G G . 2 PHE CA 1 1
9 7229 7 1 2 PHE CB C 33.427 0.424 -2.357 1.00 . G G . 2 PHE CB 1 1
9 7230 7 1 2 PHE CD1 C 31.094 -0.143 -1.578 1.00 . G G . 2 PHE CD1 1 1
9 7231 7 1 2 PHE CD2 C 32.082 1.948 -0.844 1.00 . G G . 2 PHE CD2 1 1
9 7232 7 1 2 PHE CE1 C 29.932 0.152 -0.857 1.00 . G G . 2 PHE CE1 1 1
9 7233 7 1 2 PHE CE2 C 30.917 2.242 -0.123 1.00 . G G . 2 PHE CE2 1 1
9 7234 7 1 2 PHE CG C 32.171 0.753 -1.572 1.00 . G G . 2 PHE CG 1 1
9 7235 7 1 2 PHE CZ C 29.843 1.345 -0.129 1.00 . G G . 2 PHE CZ 1 1
9 7236 7 1 2 PHE H H 32.845 -1.753 -3.819 1.00 . G G . 2 PHE H 1 1
9 7237 7 1 2 PHE HA H 32.448 1.169 -4.121 1.00 . G G . 2 PHE HA 1 1
9 7238 7 1 2 PHE HB2 H 33.811 -0.531 -2.029 1.00 . G G . 2 PHE HB2 1 1
9 7239 7 1 2 PHE HB3 H 34.171 1.188 -2.180 1.00 . G G . 2 PHE HB3 1 1
9 7240 7 1 2 PHE HD1 H 31.162 -1.063 -2.139 1.00 . G G . 2 PHE HD1 1 1
9 7241 7 1 2 PHE HD2 H 32.910 2.640 -0.837 1.00 . G G . 2 PHE HD2 1 1
9 7242 7 1 2 PHE HE1 H 29.102 -0.541 -0.863 1.00 . G G . 2 PHE HE1 1 1
9 7243 7 1 2 PHE HE2 H 30.848 3.162 0.439 1.00 . G G . 2 PHE HE2 1 1
9 7244 7 1 2 PHE HZ H 28.945 1.571 0.427 1.00 . G G . 2 PHE HZ 1 1
9 7245 7 1 2 PHE N N 32.463 -0.925 -4.178 1.00 . G G . 2 PHE N 1 1
9 7246 7 1 2 PHE O O 35.283 -0.361 -4.600 1.00 . G G . 2 PHE O 1 1
9 7247 7 1 3 GLY C C 36.256 3.265 -5.907 1.00 . G G . 3 GLY C 1 1
9 7248 7 1 3 GLY CA C 35.716 1.871 -6.204 1.00 . G G . 3 GLY CA 1 1
9 7249 7 1 3 GLY H H 33.788 2.255 -5.399 1.00 . G G . 3 GLY H 1 1
9 7250 7 1 3 GLY HA2 H 36.482 1.139 -5.984 1.00 . G G . 3 GLY HA2 1 1
9 7251 7 1 3 GLY HA3 H 35.459 1.812 -7.251 1.00 . G G . 3 GLY HA3 1 1
9 7252 7 1 3 GLY N N 34.521 1.603 -5.398 1.00 . G G . 3 GLY N 1 1
9 7253 7 1 3 GLY O O 35.493 4.225 -5.803 1.00 . G G . 3 GLY O 1 1
9 7254 7 1 4 ALA C C 39.529 4.810 -6.219 1.00 . G G . 4 ALA C 1 1
9 7255 7 1 4 ALA CA C 38.206 4.665 -5.474 1.00 . G G . 4 ALA CA 1 1
9 7256 7 1 4 ALA CB C 38.457 4.789 -3.970 1.00 . G G . 4 ALA CB 1 1
9 7257 7 1 4 ALA H H 38.138 2.575 -5.856 1.00 . G G . 4 ALA H 1 1
9 7258 7 1 4 ALA HA H 37.547 5.464 -5.782 1.00 . G G . 4 ALA HA 1 1
9 7259 7 1 4 ALA HB1 H 37.529 4.648 -3.438 1.00 . G G . 4 ALA HB1 1 1
9 7260 7 1 4 ALA HB2 H 38.852 5.771 -3.752 1.00 . G G . 4 ALA HB2 1 1
9 7261 7 1 4 ALA HB3 H 39.169 4.039 -3.661 1.00 . G G . 4 ALA HB3 1 1
9 7262 7 1 4 ALA N N 37.578 3.374 -5.765 1.00 . G G . 4 ALA N 1 1
9 7263 7 1 4 ALA O O 40.372 3.914 -6.191 1.00 . G G . 4 ALA O 1 1
9 7264 7 1 5 ILE C C 41.499 7.599 -7.222 1.00 . G G . 5 ILE C 1 1
9 7265 7 1 5 ILE CA C 40.926 6.244 -7.629 1.00 . G G . 5 ILE CA 1 1
9 7266 7 1 5 ILE CB C 40.619 6.277 -9.128 1.00 . G G . 5 ILE CB 1 1
9 7267 7 1 5 ILE CD1 C 41.173 3.802 -9.347 1.00 . G G . 5 ILE CD1 1 1
9 7268 7 1 5 ILE CG1 C 40.124 4.898 -9.606 1.00 . G G . 5 ILE CG1 1 1
9 7269 7 1 5 ILE CG2 C 41.871 6.685 -9.905 1.00 . G G . 5 ILE CG2 1 1
9 7270 7 1 5 ILE H H 38.992 6.632 -6.849 1.00 . G G . 5 ILE H 1 1
9 7271 7 1 5 ILE HA H 41.665 5.480 -7.436 1.00 . G G . 5 ILE HA 1 1
9 7272 7 1 5 ILE HB H 39.845 7.010 -9.308 1.00 . G G . 5 ILE HB 1 1
9 7273 7 1 5 ILE HD11 H 42.168 4.222 -9.350 1.00 . G G . 5 ILE HD11 1 1
9 7274 7 1 5 ILE HD12 H 41.102 3.052 -10.119 1.00 . G G . 5 ILE HD12 1 1
9 7275 7 1 5 ILE HD13 H 40.981 3.344 -8.388 1.00 . G G . 5 ILE HD13 1 1
9 7276 7 1 5 ILE HG12 H 39.216 4.649 -9.077 1.00 . G G . 5 ILE HG12 1 1
9 7277 7 1 5 ILE HG13 H 39.916 4.946 -10.664 1.00 . G G . 5 ILE HG13 1 1
9 7278 7 1 5 ILE HG21 H 41.730 6.471 -10.954 1.00 . G G . 5 ILE HG21 1 1
9 7279 7 1 5 ILE HG22 H 42.721 6.132 -9.535 1.00 . G G . 5 ILE HG22 1 1
9 7280 7 1 5 ILE HG23 H 42.047 7.743 -9.774 1.00 . G G . 5 ILE HG23 1 1
9 7281 7 1 5 ILE N N 39.702 5.958 -6.877 1.00 . G G . 5 ILE N 1 1
9 7282 7 1 5 ILE O O 40.832 8.624 -7.361 1.00 . G G . 5 ILE O 1 1
9 7283 7 1 6 LEU C C 44.661 9.066 -7.188 1.00 . G G . 6 LEU C 1 1
9 7284 7 1 6 LEU CA C 43.411 8.843 -6.342 1.00 . G G . 6 LEU CA 1 1
9 7285 7 1 6 LEU CB C 43.812 8.775 -4.865 1.00 . G G . 6 LEU CB 1 1
9 7286 7 1 6 LEU CD1 C 43.007 8.403 -2.532 1.00 . G G . 6 LEU CD1 1 1
9 7287 7 1 6 LEU CD2 C 41.467 9.431 -4.230 1.00 . G G . 6 LEU CD2 1 1
9 7288 7 1 6 LEU CG C 42.597 8.411 -4.008 1.00 . G G . 6 LEU CG 1 1
9 7289 7 1 6 LEU H H 43.233 6.753 -6.677 1.00 . G G . 6 LEU H 1 1
9 7290 7 1 6 LEU HA H 42.742 9.682 -6.484 1.00 . G G . 6 LEU HA 1 1
9 7291 7 1 6 LEU HB2 H 44.579 8.029 -4.739 1.00 . G G . 6 LEU HB2 1 1
9 7292 7 1 6 LEU HB3 H 44.191 9.737 -4.554 1.00 . G G . 6 LEU HB3 1 1
9 7293 7 1 6 LEU HD11 H 43.247 9.410 -2.221 1.00 . G G . 6 LEU HD11 1 1
9 7294 7 1 6 LEU HD12 H 43.872 7.772 -2.402 1.00 . G G . 6 LEU HD12 1 1
9 7295 7 1 6 LEU HD13 H 42.191 8.026 -1.933 1.00 . G G . 6 LEU HD13 1 1
9 7296 7 1 6 LEU HD21 H 41.887 10.420 -4.353 1.00 . G G . 6 LEU HD21 1 1
9 7297 7 1 6 LEU HD22 H 40.801 9.429 -3.378 1.00 . G G . 6 LEU HD22 1 1
9 7298 7 1 6 LEU HD23 H 40.913 9.165 -5.112 1.00 . G G . 6 LEU HD23 1 1
9 7299 7 1 6 LEU HG H 42.249 7.425 -4.285 1.00 . G G . 6 LEU HG 1 1
9 7300 7 1 6 LEU N N 42.745 7.601 -6.746 1.00 . G G . 6 LEU N 1 1
9 7301 7 1 6 LEU O O 45.472 8.157 -7.366 1.00 . G G . 6 LEU O 1 1
9 7302 7 1 7 SER C C 46.199 12.121 -8.549 1.00 . G G . 7 SER C 1 1
9 7303 7 1 7 SER CA C 45.965 10.612 -8.537 1.00 . G G . 7 SER CA 1 1
9 7304 7 1 7 SER CB C 45.742 10.118 -9.966 1.00 . G G . 7 SER CB 1 1
9 7305 7 1 7 SER H H 44.131 10.967 -7.532 1.00 . G G . 7 SER H 1 1
9 7306 7 1 7 SER HA H 46.841 10.127 -8.132 1.00 . G G . 7 SER HA 1 1
9 7307 7 1 7 SER HB2 H 45.372 9.107 -9.945 1.00 . G G . 7 SER HB2 1 1
9 7308 7 1 7 SER HB3 H 45.016 10.754 -10.456 1.00 . G G . 7 SER HB3 1 1
9 7309 7 1 7 SER HG H 47.148 11.063 -10.923 1.00 . G G . 7 SER HG 1 1
9 7310 7 1 7 SER N N 44.810 10.281 -7.708 1.00 . G G . 7 SER N 1 1
9 7311 7 1 7 SER O O 45.667 12.789 -7.680 1.00 . G G . 7 SER O 1 1
9 7312 7 1 7 SER OXT O 46.908 12.582 -9.428 1.00 . G G . 7 SER OXT 1 1
9 7313 7 1 7 SER OG O 46.975 10.152 -10.672 1.00 . G G . 7 SER OG 1 1
9 7314 8 1 1 ASN C C 27.827 2.213 4.399 1.00 . H H . 1 ASN C 1 1
9 7315 8 1 1 ASN CA C 27.302 0.789 4.254 1.00 . H H . 1 ASN CA 1 1
9 7316 8 1 1 ASN CB C 27.554 0.282 2.833 1.00 . H H . 1 ASN CB 1 1
9 7317 8 1 1 ASN CG C 27.278 -1.215 2.757 1.00 . H H . 1 ASN CG 1 1
9 7318 8 1 1 ASN H1 H 25.393 1.608 4.108 1.00 . H H . 1 ASN H1 1 1
9 7319 8 1 1 ASN H2 H 25.682 0.776 5.562 1.00 . H H . 1 ASN H2 1 1
9 7320 8 1 1 ASN H3 H 25.417 -0.088 4.123 1.00 . H H . 1 ASN H3 1 1
9 7321 8 1 1 ASN HA H 27.810 0.146 4.959 1.00 . H H . 1 ASN HA 1 1
9 7322 8 1 1 ASN HB2 H 26.900 0.802 2.146 1.00 . H H . 1 ASN HB2 1 1
9 7323 8 1 1 ASN HB3 H 28.581 0.471 2.562 1.00 . H H . 1 ASN HB3 1 1
9 7324 8 1 1 ASN HD21 H 27.063 -1.225 0.783 1.00 . H H . 1 ASN HD21 1 1
9 7325 8 1 1 ASN HD22 H 26.875 -2.733 1.541 1.00 . H H . 1 ASN HD22 1 1
9 7326 8 1 1 ASN N N 25.838 0.770 4.533 1.00 . H H . 1 ASN N 1 1
9 7327 8 1 1 ASN ND2 N 27.054 -1.770 1.598 1.00 . H H . 1 ASN ND2 1 1
9 7328 8 1 1 ASN O O 27.144 3.174 4.042 1.00 . H H . 1 ASN O 1 1
9 7329 8 1 1 ASN OD1 O 27.266 -1.898 3.782 1.00 . H H . 1 ASN OD1 1 1
9 7330 8 1 2 PHE C C 31.082 3.668 4.567 1.00 . H H . 2 PHE C 1 1
9 7331 8 1 2 PHE CA C 29.660 3.660 5.124 1.00 . H H . 2 PHE CA 1 1
9 7332 8 1 2 PHE CB C 29.677 4.005 6.620 1.00 . H H . 2 PHE CB 1 1
9 7333 8 1 2 PHE CD1 C 30.189 6.452 6.247 1.00 . H H . 2 PHE CD1 1 1
9 7334 8 1 2 PHE CD2 C 31.641 5.172 7.709 1.00 . H H . 2 PHE CD2 1 1
9 7335 8 1 2 PHE CE1 C 30.970 7.593 6.472 1.00 . H H . 2 PHE CE1 1 1
9 7336 8 1 2 PHE CE2 C 32.421 6.313 7.933 1.00 . H H . 2 PHE CE2 1 1
9 7337 8 1 2 PHE CG C 30.524 5.240 6.864 1.00 . H H . 2 PHE CG 1 1
9 7338 8 1 2 PHE CZ C 32.085 7.522 7.314 1.00 . H H . 2 PHE CZ 1 1
9 7339 8 1 2 PHE H H 29.537 1.540 5.196 1.00 . H H . 2 PHE H 1 1
9 7340 8 1 2 PHE HA H 29.082 4.409 4.602 1.00 . H H . 2 PHE HA 1 1
9 7341 8 1 2 PHE HB2 H 28.665 4.194 6.951 1.00 . H H . 2 PHE HB2 1 1
9 7342 8 1 2 PHE HB3 H 30.083 3.172 7.174 1.00 . H H . 2 PHE HB3 1 1
9 7343 8 1 2 PHE HD1 H 29.329 6.507 5.595 1.00 . H H . 2 PHE HD1 1 1
9 7344 8 1 2 PHE HD2 H 31.901 4.240 8.188 1.00 . H H . 2 PHE HD2 1 1
9 7345 8 1 2 PHE HE1 H 30.711 8.526 5.995 1.00 . H H . 2 PHE HE1 1 1
9 7346 8 1 2 PHE HE2 H 33.281 6.260 8.584 1.00 . H H . 2 PHE HE2 1 1
9 7347 8 1 2 PHE HZ H 32.686 8.403 7.487 1.00 . H H . 2 PHE HZ 1 1
9 7348 8 1 2 PHE N N 29.042 2.344 4.929 1.00 . H H . 2 PHE N 1 1
9 7349 8 1 2 PHE O O 31.881 2.777 4.858 1.00 . H H . 2 PHE O 1 1
9 7350 8 1 3 GLY C C 33.297 6.210 3.465 1.00 . H H . 3 GLY C 1 1
9 7351 8 1 3 GLY CA C 32.720 4.829 3.169 1.00 . H H . 3 GLY CA 1 1
9 7352 8 1 3 GLY H H 30.711 5.368 3.580 1.00 . H H . 3 GLY H 1 1
9 7353 8 1 3 GLY HA2 H 33.387 4.073 3.567 1.00 . H H . 3 GLY HA2 1 1
9 7354 8 1 3 GLY HA3 H 32.643 4.703 2.100 1.00 . H H . 3 GLY HA3 1 1
9 7355 8 1 3 GLY N N 31.392 4.689 3.769 1.00 . H H . 3 GLY N 1 1
9 7356 8 1 3 GLY O O 32.585 7.212 3.401 1.00 . H H . 3 GLY O 1 1
9 7357 8 1 4 ALA C C 36.652 7.584 3.510 1.00 . H H . 4 ALA C 1 1
9 7358 8 1 4 ALA CA C 35.248 7.532 4.106 1.00 . H H . 4 ALA CA 1 1
9 7359 8 1 4 ALA CB C 35.332 7.712 5.622 1.00 . H H . 4 ALA CB 1 1
9 7360 8 1 4 ALA H H 35.109 5.429 3.833 1.00 . H H . 4 ALA H 1 1
9 7361 8 1 4 ALA HA H 34.669 8.347 3.693 1.00 . H H . 4 ALA HA 1 1
9 7362 8 1 4 ALA HB1 H 35.550 8.745 5.851 1.00 . H H . 4 ALA HB1 1 1
9 7363 8 1 4 ALA HB2 H 36.116 7.082 6.016 1.00 . H H . 4 ALA HB2 1 1
9 7364 8 1 4 ALA HB3 H 34.389 7.434 6.069 1.00 . H H . 4 ALA HB3 1 1
9 7365 8 1 4 ALA N N 34.590 6.260 3.793 1.00 . H H . 4 ALA N 1 1
9 7366 8 1 4 ALA O O 37.433 6.641 3.648 1.00 . H H . 4 ALA O 1 1
9 7367 8 1 5 ILE C C 38.941 10.167 2.777 1.00 . H H . 5 ILE C 1 1
9 7368 8 1 5 ILE CA C 38.285 8.898 2.232 1.00 . H H . 5 ILE CA 1 1
9 7369 8 1 5 ILE CB C 38.133 9.028 0.713 1.00 . H H . 5 ILE CB 1 1
9 7370 8 1 5 ILE CD1 C 38.329 6.508 0.469 1.00 . H H . 5 ILE CD1 1 1
9 7371 8 1 5 ILE CG1 C 37.493 7.754 0.132 1.00 . H H . 5 ILE CG1 1 1
9 7372 8 1 5 ILE CG2 C 39.502 9.268 0.072 1.00 . H H . 5 ILE CG2 1 1
9 7373 8 1 5 ILE H H 36.301 9.419 2.782 1.00 . H H . 5 ILE H 1 1
9 7374 8 1 5 ILE HA H 38.923 8.054 2.453 1.00 . H H . 5 ILE HA 1 1
9 7375 8 1 5 ILE HB H 37.494 9.874 0.497 1.00 . H H . 5 ILE HB 1 1
9 7376 8 1 5 ILE HD11 H 38.040 6.133 1.439 1.00 . H H . 5 ILE HD11 1 1
9 7377 8 1 5 ILE HD12 H 39.380 6.756 0.479 1.00 . H H . 5 ILE HD12 1 1
9 7378 8 1 5 ILE HD13 H 38.150 5.746 -0.275 1.00 . H H . 5 ILE HD13 1 1
9 7379 8 1 5 ILE HG12 H 36.502 7.635 0.544 1.00 . H H . 5 ILE HG12 1 1
9 7380 8 1 5 ILE HG13 H 37.421 7.852 -0.941 1.00 . H H . 5 ILE HG13 1 1
9 7381 8 1 5 ILE HG21 H 39.421 9.163 -1.000 1.00 . H H . 5 ILE HG21 1 1
9 7382 8 1 5 ILE HG22 H 40.209 8.547 0.452 1.00 . H H . 5 ILE HG22 1 1
9 7383 8 1 5 ILE HG23 H 39.841 10.266 0.311 1.00 . H H . 5 ILE HG23 1 1
9 7384 8 1 5 ILE N N 36.968 8.704 2.851 1.00 . H H . 5 ILE N 1 1
9 7385 8 1 5 ILE O O 38.352 11.246 2.741 1.00 . H H . 5 ILE O 1 1
9 7386 8 1 6 LEU C C 42.169 11.430 2.986 1.00 . H H . 6 LEU C 1 1
9 7387 8 1 6 LEU CA C 40.919 11.167 3.824 1.00 . H H . 6 LEU CA 1 1
9 7388 8 1 6 LEU CB C 41.334 10.870 5.276 1.00 . H H . 6 LEU CB 1 1
9 7389 8 1 6 LEU CD1 C 40.345 10.163 7.476 1.00 . H H . 6 LEU CD1 1 1
9 7390 8 1 6 LEU CD2 C 39.974 12.489 6.659 1.00 . H H . 6 LEU CD2 1 1
9 7391 8 1 6 LEU CG C 40.126 11.021 6.225 1.00 . H H . 6 LEU CG 1 1
9 7392 8 1 6 LEU H H 40.591 9.142 3.272 1.00 . H H . 6 LEU H 1 1
9 7393 8 1 6 LEU HA H 40.297 12.049 3.808 1.00 . H H . 6 LEU HA 1 1
9 7394 8 1 6 LEU HB2 H 41.713 9.858 5.330 1.00 . H H . 6 LEU HB2 1 1
9 7395 8 1 6 LEU HB3 H 42.114 11.556 5.574 1.00 . H H . 6 LEU HB3 1 1
9 7396 8 1 6 LEU HD11 H 39.630 10.443 8.237 1.00 . H H . 6 LEU HD11 1 1
9 7397 8 1 6 LEU HD12 H 41.346 10.320 7.850 1.00 . H H . 6 LEU HD12 1 1
9 7398 8 1 6 LEU HD13 H 40.213 9.121 7.225 1.00 . H H . 6 LEU HD13 1 1
9 7399 8 1 6 LEU HD21 H 40.058 13.139 5.803 1.00 . H H . 6 LEU HD21 1 1
9 7400 8 1 6 LEU HD22 H 40.747 12.735 7.372 1.00 . H H . 6 LEU HD22 1 1
9 7401 8 1 6 LEU HD23 H 39.006 12.628 7.119 1.00 . H H . 6 LEU HD23 1 1
9 7402 8 1 6 LEU HG H 39.225 10.697 5.722 1.00 . H H . 6 LEU HG 1 1
9 7403 8 1 6 LEU N N 40.172 10.029 3.276 1.00 . H H . 6 LEU N 1 1
9 7404 8 1 6 LEU O O 42.908 10.505 2.650 1.00 . H H . 6 LEU O 1 1
9 7405 8 1 7 SER C C 44.191 14.364 2.412 1.00 . H H . 7 SER C 1 1
9 7406 8 1 7 SER CA C 43.570 13.086 1.860 1.00 . H H . 7 SER CA 1 1
9 7407 8 1 7 SER CB C 43.154 13.309 0.407 1.00 . H H . 7 SER CB 1 1
9 7408 8 1 7 SER H H 41.779 13.395 2.959 1.00 . H H . 7 SER H 1 1
9 7409 8 1 7 SER HA H 44.308 12.296 1.894 1.00 . H H . 7 SER HA 1 1
9 7410 8 1 7 SER HB2 H 44.011 13.609 -0.173 1.00 . H H . 7 SER HB2 1 1
9 7411 8 1 7 SER HB3 H 42.754 12.389 0.002 1.00 . H H . 7 SER HB3 1 1
9 7412 8 1 7 SER HG H 42.611 15.177 0.482 1.00 . H H . 7 SER HG 1 1
9 7413 8 1 7 SER N N 42.403 12.701 2.658 1.00 . H H . 7 SER N 1 1
9 7414 8 1 7 SER O O 43.442 15.236 2.822 1.00 . H H . 7 SER O 1 1
9 7415 8 1 7 SER OXT O 45.408 14.452 2.417 1.00 . H H . 7 SER OXT 1 1
9 7416 8 1 7 SER OG O 42.171 14.333 0.351 1.00 . H H . 7 SER OG 1 1
10 7417 1 1 1 ASN C C 36.524 -8.497 -2.479 1.00 . A A . 1 ASN C 1 1
10 7418 1 1 1 ASN CA C 35.788 -9.826 -2.609 1.00 . A A . 1 ASN CA 1 1
10 7419 1 1 1 ASN CB C 35.557 -10.152 -4.086 1.00 . A A . 1 ASN CB 1 1
10 7420 1 1 1 ASN CG C 35.075 -11.591 -4.231 1.00 . A A . 1 ASN CG 1 1
10 7421 1 1 1 ASN H1 H 33.899 -10.566 -2.142 1.00 . A A . 1 ASN H1 1 1
10 7422 1 1 1 ASN H2 H 33.977 -8.871 -2.223 1.00 . A A . 1 ASN H2 1 1
10 7423 1 1 1 ASN H3 H 34.628 -9.692 -0.885 1.00 . A A . 1 ASN H3 1 1
10 7424 1 1 1 ASN HA H 36.379 -10.609 -2.156 1.00 . A A . 1 ASN HA 1 1
10 7425 1 1 1 ASN HB2 H 34.812 -9.482 -4.489 1.00 . A A . 1 ASN HB2 1 1
10 7426 1 1 1 ASN HB3 H 36.482 -10.028 -4.629 1.00 . A A . 1 ASN HB3 1 1
10 7427 1 1 1 ASN HD21 H 34.342 -11.317 -6.056 1.00 . A A . 1 ASN HD21 1 1
10 7428 1 1 1 ASN HD22 H 34.167 -12.886 -5.433 1.00 . A A . 1 ASN HD22 1 1
10 7429 1 1 1 ASN N N 34.474 -9.732 -1.912 1.00 . A A . 1 ASN N 1 1
10 7430 1 1 1 ASN ND2 N 34.479 -11.962 -5.331 1.00 . A A . 1 ASN ND2 1 1
10 7431 1 1 1 ASN O O 36.032 -7.457 -2.920 1.00 . A A . 1 ASN O 1 1
10 7432 1 1 1 ASN OD1 O 35.248 -12.401 -3.320 1.00 . A A . 1 ASN OD1 1 1
10 7433 1 1 2 PHE C C 39.690 -7.318 -2.665 1.00 . A A . 2 PHE C 1 1
10 7434 1 1 2 PHE CA C 38.521 -7.332 -1.684 1.00 . A A . 2 PHE CA 1 1
10 7435 1 1 2 PHE CB C 39.057 -7.282 -0.238 1.00 . A A . 2 PHE CB 1 1
10 7436 1 1 2 PHE CD1 C 36.757 -7.352 0.802 1.00 . A A . 2 PHE CD1 1 1
10 7437 1 1 2 PHE CD2 C 38.268 -5.571 1.456 1.00 . A A . 2 PHE CD2 1 1
10 7438 1 1 2 PHE CE1 C 35.779 -6.836 1.660 1.00 . A A . 2 PHE CE1 1 1
10 7439 1 1 2 PHE CE2 C 37.290 -5.057 2.314 1.00 . A A . 2 PHE CE2 1 1
10 7440 1 1 2 PHE CG C 38.002 -6.720 0.698 1.00 . A A . 2 PHE CG 1 1
10 7441 1 1 2 PHE CZ C 36.047 -5.689 2.416 1.00 . A A . 2 PHE CZ 1 1
10 7442 1 1 2 PHE H H 38.049 -9.397 -1.543 1.00 . A A . 2 PHE H 1 1
10 7443 1 1 2 PHE HA H 37.912 -6.453 -1.862 1.00 . A A . 2 PHE HA 1 1
10 7444 1 1 2 PHE HB2 H 39.317 -8.281 0.079 1.00 . A A . 2 PHE HB2 1 1
10 7445 1 1 2 PHE HB3 H 39.940 -6.656 -0.198 1.00 . A A . 2 PHE HB3 1 1
10 7446 1 1 2 PHE HD1 H 36.549 -8.236 0.218 1.00 . A A . 2 PHE HD1 1 1
10 7447 1 1 2 PHE HD2 H 39.228 -5.083 1.380 1.00 . A A . 2 PHE HD2 1 1
10 7448 1 1 2 PHE HE1 H 34.819 -7.323 1.738 1.00 . A A . 2 PHE HE1 1 1
10 7449 1 1 2 PHE HE2 H 37.495 -4.171 2.897 1.00 . A A . 2 PHE HE2 1 1
10 7450 1 1 2 PHE HZ H 35.293 -5.289 3.076 1.00 . A A . 2 PHE HZ 1 1
10 7451 1 1 2 PHE N N 37.710 -8.537 -1.872 1.00 . A A . 2 PHE N 1 1
10 7452 1 1 2 PHE O O 40.503 -8.242 -2.690 1.00 . A A . 2 PHE O 1 1
10 7453 1 1 3 GLY C C 41.495 -4.739 -4.329 1.00 . A A . 3 GLY C 1 1
10 7454 1 1 3 GLY CA C 40.852 -6.114 -4.447 1.00 . A A . 3 GLY CA 1 1
10 7455 1 1 3 GLY H H 39.097 -5.546 -3.398 1.00 . A A . 3 GLY H 1 1
10 7456 1 1 3 GLY HA2 H 41.605 -6.873 -4.279 1.00 . A A . 3 GLY HA2 1 1
10 7457 1 1 3 GLY HA3 H 40.448 -6.228 -5.440 1.00 . A A . 3 GLY HA3 1 1
10 7458 1 1 3 GLY N N 39.772 -6.255 -3.469 1.00 . A A . 3 GLY N 1 1
10 7459 1 1 3 GLY O O 40.800 -3.725 -4.248 1.00 . A A . 3 GLY O 1 1
10 7460 1 1 4 ALA C C 44.781 -3.438 -5.096 1.00 . A A . 4 ALA C 1 1
10 7461 1 1 4 ALA CA C 43.551 -3.439 -4.205 1.00 . A A . 4 ALA CA 1 1
10 7462 1 1 4 ALA CB C 43.971 -3.199 -2.757 1.00 . A A . 4 ALA CB 1 1
10 7463 1 1 4 ALA H H 43.331 -5.543 -4.383 1.00 . A A . 4 ALA H 1 1
10 7464 1 1 4 ALA HA H 42.907 -2.634 -4.514 1.00 . A A . 4 ALA HA 1 1
10 7465 1 1 4 ALA HB1 H 44.373 -2.202 -2.659 1.00 . A A . 4 ALA HB1 1 1
10 7466 1 1 4 ALA HB2 H 44.723 -3.920 -2.477 1.00 . A A . 4 ALA HB2 1 1
10 7467 1 1 4 ALA HB3 H 43.112 -3.305 -2.111 1.00 . A A . 4 ALA HB3 1 1
10 7468 1 1 4 ALA N N 42.826 -4.704 -4.317 1.00 . A A . 4 ALA N 1 1
10 7469 1 1 4 ALA O O 45.527 -4.416 -5.149 1.00 . A A . 4 ALA O 1 1
10 7470 1 1 5 ILE C C 46.795 -0.831 -6.495 1.00 . A A . 5 ILE C 1 1
10 7471 1 1 5 ILE CA C 46.127 -2.184 -6.693 1.00 . A A . 5 ILE CA 1 1
10 7472 1 1 5 ILE CB C 45.644 -2.312 -8.135 1.00 . A A . 5 ILE CB 1 1
10 7473 1 1 5 ILE CD1 C 46.402 -2.781 -10.468 1.00 . A A . 5 ILE CD1 1 1
10 7474 1 1 5 ILE CG1 C 46.846 -2.310 -9.084 1.00 . A A . 5 ILE CG1 1 1
10 7475 1 1 5 ILE CG2 C 44.718 -1.136 -8.467 1.00 . A A . 5 ILE CG2 1 1
10 7476 1 1 5 ILE H H 44.355 -1.581 -5.704 1.00 . A A . 5 ILE H 1 1
10 7477 1 1 5 ILE HA H 46.850 -2.965 -6.494 1.00 . A A . 5 ILE HA 1 1
10 7478 1 1 5 ILE HB H 45.098 -3.239 -8.247 1.00 . A A . 5 ILE HB 1 1
10 7479 1 1 5 ILE HD11 H 47.215 -2.658 -11.169 1.00 . A A . 5 ILE HD11 1 1
10 7480 1 1 5 ILE HD12 H 45.555 -2.193 -10.793 1.00 . A A . 5 ILE HD12 1 1
10 7481 1 1 5 ILE HD13 H 46.120 -3.822 -10.421 1.00 . A A . 5 ILE HD13 1 1
10 7482 1 1 5 ILE HG12 H 47.248 -1.309 -9.153 1.00 . A A . 5 ILE HG12 1 1
10 7483 1 1 5 ILE HG13 H 47.607 -2.978 -8.706 1.00 . A A . 5 ILE HG13 1 1
10 7484 1 1 5 ILE HG21 H 44.114 -1.391 -9.324 1.00 . A A . 5 ILE HG21 1 1
10 7485 1 1 5 ILE HG22 H 45.306 -0.260 -8.696 1.00 . A A . 5 ILE HG22 1 1
10 7486 1 1 5 ILE HG23 H 44.075 -0.929 -7.625 1.00 . A A . 5 ILE HG23 1 1
10 7487 1 1 5 ILE N N 44.986 -2.325 -5.794 1.00 . A A . 5 ILE N 1 1
10 7488 1 1 5 ILE O O 46.149 0.215 -6.591 1.00 . A A . 5 ILE O 1 1
10 7489 1 1 6 LEU C C 50.020 0.457 -6.984 1.00 . A A . 6 LEU C 1 1
10 7490 1 1 6 LEU CA C 48.864 0.361 -5.991 1.00 . A A . 6 LEU CA 1 1
10 7491 1 1 6 LEU CB C 49.415 0.355 -4.566 1.00 . A A . 6 LEU CB 1 1
10 7492 1 1 6 LEU CD1 C 48.833 0.132 -2.145 1.00 . A A . 6 LEU CD1 1 1
10 7493 1 1 6 LEU CD2 C 47.211 1.245 -3.720 1.00 . A A . 6 LEU CD2 1 1
10 7494 1 1 6 LEU CG C 48.269 0.134 -3.569 1.00 . A A . 6 LEU CG 1 1
10 7495 1 1 6 LEU H H 48.546 -1.729 -6.153 1.00 . A A . 6 LEU H 1 1
10 7496 1 1 6 LEU HA H 48.226 1.224 -6.116 1.00 . A A . 6 LEU HA 1 1
10 7497 1 1 6 LEU HB2 H 50.137 -0.441 -4.465 1.00 . A A . 6 LEU HB2 1 1
10 7498 1 1 6 LEU HB3 H 49.889 1.303 -4.360 1.00 . A A . 6 LEU HB3 1 1
10 7499 1 1 6 LEU HD11 H 49.727 -0.473 -2.111 1.00 . A A . 6 LEU HD11 1 1
10 7500 1 1 6 LEU HD12 H 48.098 -0.277 -1.467 1.00 . A A . 6 LEU HD12 1 1
10 7501 1 1 6 LEU HD13 H 49.070 1.145 -1.851 1.00 . A A . 6 LEU HD13 1 1
10 7502 1 1 6 LEU HD21 H 47.686 2.162 -4.033 1.00 . A A . 6 LEU HD21 1 1
10 7503 1 1 6 LEU HD22 H 46.710 1.406 -2.776 1.00 . A A . 6 LEU HD22 1 1
10 7504 1 1 6 LEU HD23 H 46.484 0.952 -4.455 1.00 . A A . 6 LEU HD23 1 1
10 7505 1 1 6 LEU HG H 47.810 -0.826 -3.769 1.00 . A A . 6 LEU HG 1 1
10 7506 1 1 6 LEU N N 48.095 -0.862 -6.216 1.00 . A A . 6 LEU N 1 1
10 7507 1 1 6 LEU O O 50.750 -0.512 -7.198 1.00 . A A . 6 LEU O 1 1
10 7508 1 1 7 SER C C 51.552 3.337 -8.692 1.00 . A A . 7 SER C 1 1
10 7509 1 1 7 SER CA C 51.250 1.848 -8.553 1.00 . A A . 7 SER CA 1 1
10 7510 1 1 7 SER CB C 50.848 1.277 -9.912 1.00 . A A . 7 SER CB 1 1
10 7511 1 1 7 SER H H 49.567 2.367 -7.373 1.00 . A A . 7 SER H 1 1
10 7512 1 1 7 SER HA H 52.141 1.340 -8.211 1.00 . A A . 7 SER HA 1 1
10 7513 1 1 7 SER HB2 H 51.718 1.196 -10.542 1.00 . A A . 7 SER HB2 1 1
10 7514 1 1 7 SER HB3 H 50.413 0.296 -9.775 1.00 . A A . 7 SER HB3 1 1
10 7515 1 1 7 SER HG H 49.115 2.159 -9.981 1.00 . A A . 7 SER HG 1 1
10 7516 1 1 7 SER N N 50.179 1.631 -7.585 1.00 . A A . 7 SER N 1 1
10 7517 1 1 7 SER O O 51.463 3.837 -9.801 1.00 . A A . 7 SER O 1 1
10 7518 1 1 7 SER OXT O 51.869 3.953 -7.688 1.00 . A A . 7 SER OXT 1 1
10 7519 1 1 7 SER OG O 49.904 2.147 -10.525 1.00 . A A . 7 SER OG 1 1
10 7520 2 1 1 ASN C C 34.283 -4.710 7.145 1.00 . B B . 1 ASN C 1 1
10 7521 2 1 1 ASN CA C 33.697 -6.119 7.177 1.00 . B B . 1 ASN CA 1 1
10 7522 2 1 1 ASN CB C 34.004 -6.847 5.868 1.00 . B B . 1 ASN CB 1 1
10 7523 2 1 1 ASN CG C 33.422 -6.070 4.692 1.00 . B B . 1 ASN CG 1 1
10 7524 2 1 1 ASN H1 H 31.759 -6.769 6.785 1.00 . B B . 1 ASN H1 1 1
10 7525 2 1 1 ASN H2 H 31.886 -5.098 7.061 1.00 . B B . 1 ASN H2 1 1
10 7526 2 1 1 ASN H3 H 31.986 -6.187 8.362 1.00 . B B . 1 ASN H3 1 1
10 7527 2 1 1 ASN HA H 34.130 -6.667 8.001 1.00 . B B . 1 ASN HA 1 1
10 7528 2 1 1 ASN HB2 H 35.075 -6.932 5.747 1.00 . B B . 1 ASN HB2 1 1
10 7529 2 1 1 ASN HB3 H 33.567 -7.834 5.894 1.00 . B B . 1 ASN HB3 1 1
10 7530 2 1 1 ASN HD21 H 33.657 -7.561 3.402 1.00 . B B . 1 ASN HD21 1 1
10 7531 2 1 1 ASN HD22 H 32.972 -6.147 2.758 1.00 . B B . 1 ASN HD22 1 1
10 7532 2 1 1 ASN N N 32.221 -6.037 7.360 1.00 . B B . 1 ASN N 1 1
10 7533 2 1 1 ASN ND2 N 33.344 -6.640 3.521 1.00 . B B . 1 ASN ND2 1 1
10 7534 2 1 1 ASN O O 33.586 -3.745 6.828 1.00 . B B . 1 ASN O 1 1
10 7535 2 1 1 ASN OD1 O 33.030 -4.913 4.842 1.00 . B B . 1 ASN OD1 1 1
10 7536 2 1 2 PHE C C 37.569 -3.375 6.731 1.00 . B B . 2 PHE C 1 1
10 7537 2 1 2 PHE CA C 36.253 -3.301 7.498 1.00 . B B . 2 PHE CA 1 1
10 7538 2 1 2 PHE CB C 36.527 -2.882 8.944 1.00 . B B . 2 PHE CB 1 1
10 7539 2 1 2 PHE CD1 C 36.677 -0.405 8.499 1.00 . B B . 2 PHE CD1 1 1
10 7540 2 1 2 PHE CD2 C 38.608 -1.533 9.435 1.00 . B B . 2 PHE CD2 1 1
10 7541 2 1 2 PHE CE1 C 37.375 0.805 8.515 1.00 . B B . 2 PHE CE1 1 1
10 7542 2 1 2 PHE CE2 C 39.307 -0.321 9.451 1.00 . B B . 2 PHE CE2 1 1
10 7543 2 1 2 PHE CG C 37.290 -1.576 8.959 1.00 . B B . 2 PHE CG 1 1
10 7544 2 1 2 PHE CZ C 38.690 0.848 8.992 1.00 . B B . 2 PHE CZ 1 1
10 7545 2 1 2 PHE H H 36.068 -5.404 7.729 1.00 . B B . 2 PHE H 1 1
10 7546 2 1 2 PHE HA H 35.622 -2.554 7.036 1.00 . B B . 2 PHE HA 1 1
10 7547 2 1 2 PHE HB2 H 35.588 -2.756 9.465 1.00 . B B . 2 PHE HB2 1 1
10 7548 2 1 2 PHE HB3 H 37.110 -3.648 9.435 1.00 . B B . 2 PHE HB3 1 1
10 7549 2 1 2 PHE HD1 H 35.665 -0.436 8.128 1.00 . B B . 2 PHE HD1 1 1
10 7550 2 1 2 PHE HD2 H 39.083 -2.435 9.791 1.00 . B B . 2 PHE HD2 1 1
10 7551 2 1 2 PHE HE1 H 36.899 1.708 8.162 1.00 . B B . 2 PHE HE1 1 1
10 7552 2 1 2 PHE HE2 H 40.323 -0.289 9.817 1.00 . B B . 2 PHE HE2 1 1
10 7553 2 1 2 PHE HZ H 39.229 1.784 9.004 1.00 . B B . 2 PHE HZ 1 1
10 7554 2 1 2 PHE N N 35.569 -4.599 7.483 1.00 . B B . 2 PHE N 1 1
10 7555 2 1 2 PHE O O 38.375 -4.279 6.946 1.00 . B B . 2 PHE O 1 1
10 7556 2 1 3 GLY C C 39.660 -0.981 5.156 1.00 . B B . 3 GLY C 1 1
10 7557 2 1 3 GLY CA C 39.006 -2.353 5.033 1.00 . B B . 3 GLY CA 1 1
10 7558 2 1 3 GLY H H 37.099 -1.714 5.715 1.00 . B B . 3 GLY H 1 1
10 7559 2 1 3 GLY HA2 H 39.703 -3.111 5.369 1.00 . B B . 3 GLY HA2 1 1
10 7560 2 1 3 GLY HA3 H 38.760 -2.532 3.998 1.00 . B B . 3 GLY HA3 1 1
10 7561 2 1 3 GLY N N 37.780 -2.410 5.836 1.00 . B B . 3 GLY N 1 1
10 7562 2 1 3 GLY O O 38.973 0.040 5.170 1.00 . B B . 3 GLY O 1 1
10 7563 2 1 4 ALA C C 43.033 0.277 4.613 1.00 . B B . 4 ALA C 1 1
10 7564 2 1 4 ALA CA C 41.717 0.307 5.389 1.00 . B B . 4 ALA CA 1 1
10 7565 2 1 4 ALA CB C 42.000 0.582 6.867 1.00 . B B . 4 ALA CB 1 1
10 7566 2 1 4 ALA H H 41.490 -1.802 5.248 1.00 . B B . 4 ALA H 1 1
10 7567 2 1 4 ALA HA H 41.109 1.112 5.001 1.00 . B B . 4 ALA HA 1 1
10 7568 2 1 4 ALA HB1 H 42.837 -0.017 7.193 1.00 . B B . 4 ALA HB1 1 1
10 7569 2 1 4 ALA HB2 H 41.128 0.328 7.453 1.00 . B B . 4 ALA HB2 1 1
10 7570 2 1 4 ALA HB3 H 42.230 1.626 7.001 1.00 . B B . 4 ALA HB3 1 1
10 7571 2 1 4 ALA N N 40.990 -0.958 5.256 1.00 . B B . 4 ALA N 1 1
10 7572 2 1 4 ALA O O 43.792 -0.688 4.689 1.00 . B B . 4 ALA O 1 1
10 7573 2 1 5 ILE C C 45.269 2.760 3.468 1.00 . B B . 5 ILE C 1 1
10 7574 2 1 5 ILE CA C 44.527 1.482 3.079 1.00 . B B . 5 ILE CA 1 1
10 7575 2 1 5 ILE CB C 44.185 1.523 1.589 1.00 . B B . 5 ILE CB 1 1
10 7576 2 1 5 ILE CD1 C 42.952 0.330 -0.229 1.00 . B B . 5 ILE CD1 1 1
10 7577 2 1 5 ILE CG1 C 43.535 0.199 1.179 1.00 . B B . 5 ILE CG1 1 1
10 7578 2 1 5 ILE CG2 C 45.464 1.733 0.777 1.00 . B B . 5 ILE CG2 1 1
10 7579 2 1 5 ILE H H 42.652 2.095 3.863 1.00 . B B . 5 ILE H 1 1
10 7580 2 1 5 ILE HA H 45.168 0.633 3.268 1.00 . B B . 5 ILE HA 1 1
10 7581 2 1 5 ILE HB H 43.500 2.336 1.399 1.00 . B B . 5 ILE HB 1 1
10 7582 2 1 5 ILE HD11 H 43.732 0.624 -0.916 1.00 . B B . 5 ILE HD11 1 1
10 7583 2 1 5 ILE HD12 H 42.174 1.078 -0.229 1.00 . B B . 5 ILE HD12 1 1
10 7584 2 1 5 ILE HD13 H 42.540 -0.618 -0.539 1.00 . B B . 5 ILE HD13 1 1
10 7585 2 1 5 ILE HG12 H 44.279 -0.586 1.190 1.00 . B B . 5 ILE HG12 1 1
10 7586 2 1 5 ILE HG13 H 42.744 -0.044 1.873 1.00 . B B . 5 ILE HG13 1 1
10 7587 2 1 5 ILE HG21 H 45.260 1.559 -0.269 1.00 . B B . 5 ILE HG21 1 1
10 7588 2 1 5 ILE HG22 H 46.223 1.044 1.115 1.00 . B B . 5 ILE HG22 1 1
10 7589 2 1 5 ILE HG23 H 45.813 2.747 0.910 1.00 . B B . 5 ILE HG23 1 1
10 7590 2 1 5 ILE N N 43.297 1.357 3.872 1.00 . B B . 5 ILE N 1 1
10 7591 2 1 5 ILE O O 44.681 3.842 3.497 1.00 . B B . 5 ILE O 1 1
10 7592 2 1 6 LEU C C 48.568 3.963 3.230 1.00 . B B . 6 LEU C 1 1
10 7593 2 1 6 LEU CA C 47.383 3.781 4.174 1.00 . B B . 6 LEU CA 1 1
10 7594 2 1 6 LEU CB C 47.897 3.572 5.607 1.00 . B B . 6 LEU CB 1 1
10 7595 2 1 6 LEU CD1 C 48.131 6.068 5.898 1.00 . B B . 6 LEU CD1 1 1
10 7596 2 1 6 LEU CD2 C 49.268 4.495 7.479 1.00 . B B . 6 LEU CD2 1 1
10 7597 2 1 6 LEU CG C 48.840 4.713 6.024 1.00 . B B . 6 LEU CG 1 1
10 7598 2 1 6 LEU H H 46.972 1.740 3.739 1.00 . B B . 6 LEU H 1 1
10 7599 2 1 6 LEU HA H 46.782 4.678 4.149 1.00 . B B . 6 LEU HA 1 1
10 7600 2 1 6 LEU HB2 H 47.057 3.538 6.284 1.00 . B B . 6 LEU HB2 1 1
10 7601 2 1 6 LEU HB3 H 48.431 2.633 5.658 1.00 . B B . 6 LEU HB3 1 1
10 7602 2 1 6 LEU HD11 H 47.108 5.972 6.225 1.00 . B B . 6 LEU HD11 1 1
10 7603 2 1 6 LEU HD12 H 48.152 6.393 4.869 1.00 . B B . 6 LEU HD12 1 1
10 7604 2 1 6 LEU HD13 H 48.635 6.801 6.511 1.00 . B B . 6 LEU HD13 1 1
10 7605 2 1 6 LEU HD21 H 49.902 3.621 7.541 1.00 . B B . 6 LEU HD21 1 1
10 7606 2 1 6 LEU HD22 H 48.393 4.349 8.094 1.00 . B B . 6 LEU HD22 1 1
10 7607 2 1 6 LEU HD23 H 49.813 5.360 7.827 1.00 . B B . 6 LEU HD23 1 1
10 7608 2 1 6 LEU HG H 49.718 4.709 5.394 1.00 . B B . 6 LEU HG 1 1
10 7609 2 1 6 LEU N N 46.561 2.629 3.775 1.00 . B B . 6 LEU N 1 1
10 7610 2 1 6 LEU O O 49.268 3.004 2.901 1.00 . B B . 6 LEU O 1 1
10 7611 2 1 7 SER C C 50.708 6.707 2.482 1.00 . B B . 7 SER C 1 1
10 7612 2 1 7 SER CA C 49.908 5.538 1.916 1.00 . B B . 7 SER CA 1 1
10 7613 2 1 7 SER CB C 49.378 5.923 0.536 1.00 . B B . 7 SER CB 1 1
10 7614 2 1 7 SER H H 48.205 5.930 3.121 1.00 . B B . 7 SER H 1 1
10 7615 2 1 7 SER HA H 50.561 4.682 1.817 1.00 . B B . 7 SER HA 1 1
10 7616 2 1 7 SER HB2 H 50.151 5.782 -0.200 1.00 . B B . 7 SER HB2 1 1
10 7617 2 1 7 SER HB3 H 48.527 5.303 0.289 1.00 . B B . 7 SER HB3 1 1
10 7618 2 1 7 SER HG H 48.848 7.566 -0.359 1.00 . B B . 7 SER HG 1 1
10 7619 2 1 7 SER N N 48.794 5.211 2.811 1.00 . B B . 7 SER N 1 1
10 7620 2 1 7 SER O O 50.155 7.792 2.556 1.00 . B B . 7 SER O 1 1
10 7621 2 1 7 SER OXT O 51.857 6.498 2.831 1.00 . B B . 7 SER OXT 1 1
10 7622 2 1 7 SER OG O 48.996 7.292 0.549 1.00 . B B . 7 SER OG 1 1
10 7623 3 1 1 ASN C C 53.388 -3.137 -7.771 1.00 . C C . 1 ASN C 1 1
10 7624 3 1 1 ASN CA C 53.826 -2.129 -8.828 1.00 . C C . 1 ASN CA 1 1
10 7625 3 1 1 ASN CB C 53.340 -2.575 -10.210 1.00 . C C . 1 ASN CB 1 1
10 7626 3 1 1 ASN CG C 53.532 -1.448 -11.218 1.00 . C C . 1 ASN CG 1 1
10 7627 3 1 1 ASN H1 H 55.623 -1.485 -9.661 1.00 . C C . 1 ASN H1 1 1
10 7628 3 1 1 ASN H2 H 55.720 -2.992 -8.881 1.00 . C C . 1 ASN H2 1 1
10 7629 3 1 1 ASN H3 H 55.636 -1.563 -7.966 1.00 . C C . 1 ASN H3 1 1
10 7630 3 1 1 ASN HA H 53.407 -1.161 -8.596 1.00 . C C . 1 ASN HA 1 1
10 7631 3 1 1 ASN HB2 H 53.905 -3.439 -10.526 1.00 . C C . 1 ASN HB2 1 1
10 7632 3 1 1 ASN HB3 H 52.293 -2.832 -10.156 1.00 . C C . 1 ASN HB3 1 1
10 7633 3 1 1 ASN HD21 H 53.413 -2.644 -12.799 1.00 . C C . 1 ASN HD21 1 1
10 7634 3 1 1 ASN HD22 H 53.658 -1.002 -13.149 1.00 . C C . 1 ASN HD22 1 1
10 7635 3 1 1 ASN N N 55.314 -2.035 -8.835 1.00 . C C . 1 ASN N 1 1
10 7636 3 1 1 ASN ND2 N 53.534 -1.721 -12.494 1.00 . C C . 1 ASN ND2 1 1
10 7637 3 1 1 ASN O O 53.758 -4.310 -7.827 1.00 . C C . 1 ASN O 1 1
10 7638 3 1 1 ASN OD1 O 53.685 -0.289 -10.834 1.00 . C C . 1 ASN OD1 1 1
10 7639 3 1 2 PHE C C 50.629 -3.873 -5.955 1.00 . C C . 2 PHE C 1 1
10 7640 3 1 2 PHE CA C 52.101 -3.536 -5.730 1.00 . C C . 2 PHE CA 1 1
10 7641 3 1 2 PHE CB C 52.268 -2.825 -4.374 1.00 . C C . 2 PHE CB 1 1
10 7642 3 1 2 PHE CD1 C 54.763 -2.533 -4.636 1.00 . C C . 2 PHE CD1 1 1
10 7643 3 1 2 PHE CD2 C 53.926 -3.611 -2.631 1.00 . C C . 2 PHE CD2 1 1
10 7644 3 1 2 PHE CE1 C 56.074 -2.688 -4.169 1.00 . C C . 2 PHE CE1 1 1
10 7645 3 1 2 PHE CE2 C 55.236 -3.765 -2.166 1.00 . C C . 2 PHE CE2 1 1
10 7646 3 1 2 PHE CG C 53.687 -2.995 -3.868 1.00 . C C . 2 PHE CG 1 1
10 7647 3 1 2 PHE CZ C 56.311 -3.304 -2.934 1.00 . C C . 2 PHE CZ 1 1
10 7648 3 1 2 PHE H H 52.333 -1.726 -6.818 1.00 . C C . 2 PHE H 1 1
10 7649 3 1 2 PHE HA H 52.668 -4.458 -5.715 1.00 . C C . 2 PHE HA 1 1
10 7650 3 1 2 PHE HB2 H 52.059 -1.773 -4.497 1.00 . C C . 2 PHE HB2 1 1
10 7651 3 1 2 PHE HB3 H 51.577 -3.243 -3.654 1.00 . C C . 2 PHE HB3 1 1
10 7652 3 1 2 PHE HD1 H 54.582 -2.058 -5.588 1.00 . C C . 2 PHE HD1 1 1
10 7653 3 1 2 PHE HD2 H 53.098 -3.967 -2.036 1.00 . C C . 2 PHE HD2 1 1
10 7654 3 1 2 PHE HE1 H 56.903 -2.332 -4.762 1.00 . C C . 2 PHE HE1 1 1
10 7655 3 1 2 PHE HE2 H 55.419 -4.240 -1.213 1.00 . C C . 2 PHE HE2 1 1
10 7656 3 1 2 PHE HZ H 57.322 -3.424 -2.575 1.00 . C C . 2 PHE HZ 1 1
10 7657 3 1 2 PHE N N 52.595 -2.671 -6.806 1.00 . C C . 2 PHE N 1 1
10 7658 3 1 2 PHE O O 49.788 -2.983 -6.060 1.00 . C C . 2 PHE O 1 1
10 7659 3 1 3 GLY C C 48.598 -6.705 -5.208 1.00 . C C . 3 GLY C 1 1
10 7660 3 1 3 GLY CA C 48.953 -5.631 -6.228 1.00 . C C . 3 GLY CA 1 1
10 7661 3 1 3 GLY H H 51.044 -5.830 -5.926 1.00 . C C . 3 GLY H 1 1
10 7662 3 1 3 GLY HA2 H 48.265 -4.801 -6.125 1.00 . C C . 3 GLY HA2 1 1
10 7663 3 1 3 GLY HA3 H 48.863 -6.046 -7.220 1.00 . C C . 3 GLY HA3 1 1
10 7664 3 1 3 GLY N N 50.328 -5.168 -6.022 1.00 . C C . 3 GLY N 1 1
10 7665 3 1 3 GLY O O 49.375 -7.630 -4.973 1.00 . C C . 3 GLY O 1 1
10 7666 3 1 4 ALA C C 45.479 -7.804 -3.716 1.00 . C C . 4 ALA C 1 1
10 7667 3 1 4 ALA CA C 46.976 -7.545 -3.594 1.00 . C C . 4 ALA CA 1 1
10 7668 3 1 4 ALA CB C 47.284 -7.017 -2.191 1.00 . C C . 4 ALA CB 1 1
10 7669 3 1 4 ALA H H 46.845 -5.817 -4.819 1.00 . C C . 4 ALA H 1 1
10 7670 3 1 4 ALA HA H 47.502 -8.480 -3.734 1.00 . C C . 4 ALA HA 1 1
10 7671 3 1 4 ALA HB1 H 47.091 -7.790 -1.464 1.00 . C C . 4 ALA HB1 1 1
10 7672 3 1 4 ALA HB2 H 46.655 -6.163 -1.983 1.00 . C C . 4 ALA HB2 1 1
10 7673 3 1 4 ALA HB3 H 48.321 -6.721 -2.137 1.00 . C C . 4 ALA HB3 1 1
10 7674 3 1 4 ALA N N 47.421 -6.577 -4.596 1.00 . C C . 4 ALA N 1 1
10 7675 3 1 4 ALA O O 44.681 -6.870 -3.806 1.00 . C C . 4 ALA O 1 1
10 7676 3 1 5 ILE C C 43.359 -10.480 -2.706 1.00 . C C . 5 ILE C 1 1
10 7677 3 1 5 ILE CA C 43.695 -9.474 -3.801 1.00 . C C . 5 ILE CA 1 1
10 7678 3 1 5 ILE CB C 43.417 -10.093 -5.173 1.00 . C C . 5 ILE CB 1 1
10 7679 3 1 5 ILE CD1 C 43.618 -9.702 -7.633 1.00 . C C . 5 ILE CD1 1 1
10 7680 3 1 5 ILE CG1 C 43.638 -9.037 -6.257 1.00 . C C . 5 ILE CG1 1 1
10 7681 3 1 5 ILE CG2 C 41.971 -10.587 -5.227 1.00 . C C . 5 ILE CG2 1 1
10 7682 3 1 5 ILE H H 45.787 -9.780 -3.624 1.00 . C C . 5 ILE H 1 1
10 7683 3 1 5 ILE HA H 43.066 -8.604 -3.678 1.00 . C C . 5 ILE HA 1 1
10 7684 3 1 5 ILE HB H 44.089 -10.925 -5.334 1.00 . C C . 5 ILE HB 1 1
10 7685 3 1 5 ILE HD11 H 44.363 -10.485 -7.664 1.00 . C C . 5 ILE HD11 1 1
10 7686 3 1 5 ILE HD12 H 43.836 -8.966 -8.392 1.00 . C C . 5 ILE HD12 1 1
10 7687 3 1 5 ILE HD13 H 42.643 -10.128 -7.814 1.00 . C C . 5 ILE HD13 1 1
10 7688 3 1 5 ILE HG12 H 42.852 -8.297 -6.204 1.00 . C C . 5 ILE HG12 1 1
10 7689 3 1 5 ILE HG13 H 44.594 -8.557 -6.105 1.00 . C C . 5 ILE HG13 1 1
10 7690 3 1 5 ILE HG21 H 41.710 -10.826 -6.248 1.00 . C C . 5 ILE HG21 1 1
10 7691 3 1 5 ILE HG22 H 41.312 -9.814 -4.860 1.00 . C C . 5 ILE HG22 1 1
10 7692 3 1 5 ILE HG23 H 41.868 -11.468 -4.613 1.00 . C C . 5 ILE HG23 1 1
10 7693 3 1 5 ILE N N 45.103 -9.082 -3.706 1.00 . C C . 5 ILE N 1 1
10 7694 3 1 5 ILE O O 44.007 -11.519 -2.585 1.00 . C C . 5 ILE O 1 1
10 7695 3 1 6 LEU C C 40.465 -11.475 -1.013 1.00 . C C . 6 LEU C 1 1
10 7696 3 1 6 LEU CA C 41.913 -11.043 -0.814 1.00 . C C . 6 LEU CA 1 1
10 7697 3 1 6 LEU CB C 42.047 -10.306 0.521 1.00 . C C . 6 LEU CB 1 1
10 7698 3 1 6 LEU CD1 C 43.595 -9.035 2.018 1.00 . C C . 6 LEU CD1 1 1
10 7699 3 1 6 LEU CD2 C 44.477 -10.954 0.658 1.00 . C C . 6 LEU CD2 1 1
10 7700 3 1 6 LEU CG C 43.480 -9.783 0.686 1.00 . C C . 6 LEU CG 1 1
10 7701 3 1 6 LEU H H 41.861 -9.321 -2.055 1.00 . C C . 6 LEU H 1 1
10 7702 3 1 6 LEU HA H 42.537 -11.926 -0.789 1.00 . C C . 6 LEU HA 1 1
10 7703 3 1 6 LEU HB2 H 41.356 -9.476 0.544 1.00 . C C . 6 LEU HB2 1 1
10 7704 3 1 6 LEU HB3 H 41.820 -10.985 1.330 1.00 . C C . 6 LEU HB3 1 1
10 7705 3 1 6 LEU HD11 H 42.741 -8.386 2.143 1.00 . C C . 6 LEU HD11 1 1
10 7706 3 1 6 LEU HD12 H 44.499 -8.443 2.021 1.00 . C C . 6 LEU HD12 1 1
10 7707 3 1 6 LEU HD13 H 43.629 -9.746 2.829 1.00 . C C . 6 LEU HD13 1 1
10 7708 3 1 6 LEU HD21 H 44.042 -11.818 1.139 1.00 . C C . 6 LEU HD21 1 1
10 7709 3 1 6 LEU HD22 H 45.385 -10.674 1.177 1.00 . C C . 6 LEU HD22 1 1
10 7710 3 1 6 LEU HD23 H 44.717 -11.196 -0.366 1.00 . C C . 6 LEU HD23 1 1
10 7711 3 1 6 LEU HG H 43.702 -9.101 -0.123 1.00 . C C . 6 LEU HG 1 1
10 7712 3 1 6 LEU N N 42.338 -10.164 -1.909 1.00 . C C . 6 LEU N 1 1
10 7713 3 1 6 LEU O O 39.595 -10.652 -1.301 1.00 . C C . 6 LEU O 1 1
10 7714 3 1 7 SER C C 38.734 -14.655 -0.329 1.00 . C C . 7 SER C 1 1
10 7715 3 1 7 SER CA C 38.864 -13.303 -1.023 1.00 . C C . 7 SER CA 1 1
10 7716 3 1 7 SER CB C 38.543 -13.458 -2.510 1.00 . C C . 7 SER CB 1 1
10 7717 3 1 7 SER H H 40.945 -13.381 -0.629 1.00 . C C . 7 SER H 1 1
10 7718 3 1 7 SER HA H 38.158 -12.615 -0.585 1.00 . C C . 7 SER HA 1 1
10 7719 3 1 7 SER HB2 H 38.427 -12.487 -2.960 1.00 . C C . 7 SER HB2 1 1
10 7720 3 1 7 SER HB3 H 39.353 -13.984 -2.999 1.00 . C C . 7 SER HB3 1 1
10 7721 3 1 7 SER HG H 36.789 -13.737 -3.305 1.00 . C C . 7 SER HG 1 1
10 7722 3 1 7 SER N N 40.212 -12.771 -0.859 1.00 . C C . 7 SER N 1 1
10 7723 3 1 7 SER O O 38.704 -14.672 0.890 1.00 . C C . 7 SER O 1 1
10 7724 3 1 7 SER OXT O 38.664 -15.654 -1.027 1.00 . C C . 7 SER OXT 1 1
10 7725 3 1 7 SER OG O 37.332 -14.189 -2.654 1.00 . C C . 7 SER OG 1 1
10 7726 4 1 1 ASN C C 52.500 0.980 2.335 1.00 . D D . 1 ASN C 1 1
10 7727 4 1 1 ASN CA C 52.918 2.137 1.434 1.00 . D D . 1 ASN CA 1 1
10 7728 4 1 1 ASN CB C 52.129 2.096 0.123 1.00 . D D . 1 ASN CB 1 1
10 7729 4 1 1 ASN CG C 52.372 0.769 -0.588 1.00 . D D . 1 ASN CG 1 1
10 7730 4 1 1 ASN H1 H 54.551 2.317 0.154 1.00 . D D . 1 ASN H1 1 1
10 7731 4 1 1 ASN H2 H 54.686 1.048 1.276 1.00 . D D . 1 ASN H2 1 1
10 7732 4 1 1 ASN H3 H 54.906 2.657 1.778 1.00 . D D . 1 ASN H3 1 1
10 7733 4 1 1 ASN HA H 52.723 3.073 1.940 1.00 . D D . 1 ASN HA 1 1
10 7734 4 1 1 ASN HB2 H 51.077 2.201 0.336 1.00 . D D . 1 ASN HB2 1 1
10 7735 4 1 1 ASN HB3 H 52.451 2.905 -0.513 1.00 . D D . 1 ASN HB3 1 1
10 7736 4 1 1 ASN HD21 H 51.576 1.378 -2.303 1.00 . D D . 1 ASN HD21 1 1
10 7737 4 1 1 ASN HD22 H 52.155 -0.217 -2.299 1.00 . D D . 1 ASN HD22 1 1
10 7738 4 1 1 ASN N N 54.375 2.031 1.138 1.00 . D D . 1 ASN N 1 1
10 7739 4 1 1 ASN ND2 N 52.003 0.631 -1.833 1.00 . D D . 1 ASN ND2 1 1
10 7740 4 1 1 ASN O O 53.146 -0.068 2.356 1.00 . D D . 1 ASN O 1 1
10 7741 4 1 1 ASN OD1 O 52.912 -0.167 0.002 1.00 . D D . 1 ASN OD1 1 1
10 7742 4 1 2 PHE C C 49.412 -0.071 3.786 1.00 . D D . 2 PHE C 1 1
10 7743 4 1 2 PHE CA C 50.909 0.150 3.997 1.00 . D D . 2 PHE CA 1 1
10 7744 4 1 2 PHE CB C 51.165 0.574 5.445 1.00 . D D . 2 PHE CB 1 1
10 7745 4 1 2 PHE CD1 C 51.134 -1.745 6.438 1.00 . D D . 2 PHE CD1 1 1
10 7746 4 1 2 PHE CD2 C 49.496 -0.130 7.209 1.00 . D D . 2 PHE CD2 1 1
10 7747 4 1 2 PHE CE1 C 50.598 -2.701 7.308 1.00 . D D . 2 PHE CE1 1 1
10 7748 4 1 2 PHE CE2 C 48.961 -1.087 8.079 1.00 . D D . 2 PHE CE2 1 1
10 7749 4 1 2 PHE CG C 50.583 -0.457 6.387 1.00 . D D . 2 PHE CG 1 1
10 7750 4 1 2 PHE CZ C 49.513 -2.372 8.128 1.00 . D D . 2 PHE CZ 1 1
10 7751 4 1 2 PHE H H 50.945 2.037 3.025 1.00 . D D . 2 PHE H 1 1
10 7752 4 1 2 PHE HA H 51.425 -0.784 3.814 1.00 . D D . 2 PHE HA 1 1
10 7753 4 1 2 PHE HB2 H 52.229 0.652 5.612 1.00 . D D . 2 PHE HB2 1 1
10 7754 4 1 2 PHE HB3 H 50.701 1.533 5.625 1.00 . D D . 2 PHE HB3 1 1
10 7755 4 1 2 PHE HD1 H 51.971 -1.998 5.805 1.00 . D D . 2 PHE HD1 1 1
10 7756 4 1 2 PHE HD2 H 49.071 0.863 7.171 1.00 . D D . 2 PHE HD2 1 1
10 7757 4 1 2 PHE HE1 H 51.023 -3.694 7.346 1.00 . D D . 2 PHE HE1 1 1
10 7758 4 1 2 PHE HE2 H 48.125 -0.834 8.711 1.00 . D D . 2 PHE HE2 1 1
10 7759 4 1 2 PHE HZ H 49.100 -3.112 8.800 1.00 . D D . 2 PHE HZ 1 1
10 7760 4 1 2 PHE N N 51.414 1.178 3.084 1.00 . D D . 2 PHE N 1 1
10 7761 4 1 2 PHE O O 48.633 0.881 3.752 1.00 . D D . 2 PHE O 1 1
10 7762 4 1 3 GLY C C 47.178 -2.735 4.482 1.00 . D D . 3 GLY C 1 1
10 7763 4 1 3 GLY CA C 47.612 -1.698 3.452 1.00 . D D . 3 GLY CA 1 1
10 7764 4 1 3 GLY H H 49.691 -2.051 3.694 1.00 . D D . 3 GLY H 1 1
10 7765 4 1 3 GLY HA2 H 46.990 -0.818 3.551 1.00 . D D . 3 GLY HA2 1 1
10 7766 4 1 3 GLY HA3 H 47.489 -2.111 2.462 1.00 . D D . 3 GLY HA3 1 1
10 7767 4 1 3 GLY N N 49.020 -1.338 3.652 1.00 . D D . 3 GLY N 1 1
10 7768 4 1 3 GLY O O 47.930 -3.660 4.793 1.00 . D D . 3 GLY O 1 1
10 7769 4 1 4 ALA C C 43.961 -3.772 5.826 1.00 . D D . 4 ALA C 1 1
10 7770 4 1 4 ALA CA C 45.453 -3.515 6.021 1.00 . D D . 4 ALA CA 1 1
10 7771 4 1 4 ALA CB C 45.693 -2.949 7.422 1.00 . D D . 4 ALA CB 1 1
10 7772 4 1 4 ALA H H 45.411 -1.822 4.735 1.00 . D D . 4 ALA H 1 1
10 7773 4 1 4 ALA HA H 45.979 -4.456 5.934 1.00 . D D . 4 ALA HA 1 1
10 7774 4 1 4 ALA HB1 H 44.961 -2.183 7.633 1.00 . D D . 4 ALA HB1 1 1
10 7775 4 1 4 ALA HB2 H 46.684 -2.523 7.472 1.00 . D D . 4 ALA HB2 1 1
10 7776 4 1 4 ALA HB3 H 45.606 -3.743 8.149 1.00 . D D . 4 ALA HB3 1 1
10 7777 4 1 4 ALA N N 45.965 -2.579 5.015 1.00 . D D . 4 ALA N 1 1
10 7778 4 1 4 ALA O O 43.177 -2.842 5.639 1.00 . D D . 4 ALA O 1 1
10 7779 4 1 5 ILE C C 41.738 -6.270 6.944 1.00 . D D . 5 ILE C 1 1
10 7780 4 1 5 ILE CA C 42.181 -5.455 5.734 1.00 . D D . 5 ILE CA 1 1
10 7781 4 1 5 ILE CB C 42.020 -6.304 4.467 1.00 . D D . 5 ILE CB 1 1
10 7782 4 1 5 ILE CD1 C 41.580 -4.209 3.097 1.00 . D D . 5 ILE CD1 1 1
10 7783 4 1 5 ILE CG1 C 42.425 -5.487 3.225 1.00 . D D . 5 ILE CG1 1 1
10 7784 4 1 5 ILE CG2 C 40.569 -6.774 4.338 1.00 . D D . 5 ILE CG2 1 1
10 7785 4 1 5 ILE H H 44.260 -5.738 6.049 1.00 . D D . 5 ILE H 1 1
10 7786 4 1 5 ILE HA H 41.551 -4.579 5.655 1.00 . D D . 5 ILE HA 1 1
10 7787 4 1 5 ILE HB H 42.661 -7.170 4.545 1.00 . D D . 5 ILE HB 1 1
10 7788 4 1 5 ILE HD11 H 40.579 -4.385 3.457 1.00 . D D . 5 ILE HD11 1 1
10 7789 4 1 5 ILE HD12 H 41.537 -3.912 2.060 1.00 . D D . 5 ILE HD12 1 1
10 7790 4 1 5 ILE HD13 H 42.035 -3.420 3.675 1.00 . D D . 5 ILE HD13 1 1
10 7791 4 1 5 ILE HG12 H 43.467 -5.214 3.307 1.00 . D D . 5 ILE HG12 1 1
10 7792 4 1 5 ILE HG13 H 42.287 -6.094 2.343 1.00 . D D . 5 ILE HG13 1 1
10 7793 4 1 5 ILE HG21 H 40.381 -7.564 5.050 1.00 . D D . 5 ILE HG21 1 1
10 7794 4 1 5 ILE HG22 H 40.399 -7.144 3.337 1.00 . D D . 5 ILE HG22 1 1
10 7795 4 1 5 ILE HG23 H 39.903 -5.947 4.534 1.00 . D D . 5 ILE HG23 1 1
10 7796 4 1 5 ILE N N 43.581 -5.049 5.888 1.00 . D D . 5 ILE N 1 1
10 7797 4 1 5 ILE O O 42.400 -7.234 7.331 1.00 . D D . 5 ILE O 1 1
10 7798 4 1 6 LEU C C 38.675 -7.110 8.419 1.00 . D D . 6 LEU C 1 1
10 7799 4 1 6 LEU CA C 40.074 -6.577 8.717 1.00 . D D . 6 LEU CA 1 1
10 7800 4 1 6 LEU CB C 40.022 -5.606 9.905 1.00 . D D . 6 LEU CB 1 1
10 7801 4 1 6 LEU CD1 C 40.160 -7.556 11.501 1.00 . D D . 6 LEU CD1 1 1
10 7802 4 1 6 LEU CD2 C 39.434 -5.298 12.312 1.00 . D D . 6 LEU CD2 1 1
10 7803 4 1 6 LEU CG C 39.390 -6.279 11.135 1.00 . D D . 6 LEU CG 1 1
10 7804 4 1 6 LEU H H 40.129 -5.105 7.185 1.00 . D D . 6 LEU H 1 1
10 7805 4 1 6 LEU HA H 40.718 -7.406 8.969 1.00 . D D . 6 LEU HA 1 1
10 7806 4 1 6 LEU HB2 H 41.025 -5.291 10.150 1.00 . D D . 6 LEU HB2 1 1
10 7807 4 1 6 LEU HB3 H 39.435 -4.743 9.633 1.00 . D D . 6 LEU HB3 1 1
10 7808 4 1 6 LEU HD11 H 41.218 -7.398 11.354 1.00 . D D . 6 LEU HD11 1 1
10 7809 4 1 6 LEU HD12 H 39.827 -8.370 10.876 1.00 . D D . 6 LEU HD12 1 1
10 7810 4 1 6 LEU HD13 H 39.977 -7.807 12.538 1.00 . D D . 6 LEU HD13 1 1
10 7811 4 1 6 LEU HD21 H 38.769 -4.470 12.116 1.00 . D D . 6 LEU HD21 1 1
10 7812 4 1 6 LEU HD22 H 40.441 -4.929 12.435 1.00 . D D . 6 LEU HD22 1 1
10 7813 4 1 6 LEU HD23 H 39.123 -5.805 13.214 1.00 . D D . 6 LEU HD23 1 1
10 7814 4 1 6 LEU HG H 38.361 -6.531 10.920 1.00 . D D . 6 LEU HG 1 1
10 7815 4 1 6 LEU N N 40.611 -5.879 7.542 1.00 . D D . 6 LEU N 1 1
10 7816 4 1 6 LEU O O 37.807 -6.374 7.951 1.00 . D D . 6 LEU O 1 1
10 7817 4 1 7 SER C C 37.034 -10.308 9.242 1.00 . D D . 7 SER C 1 1
10 7818 4 1 7 SER CA C 37.166 -9.013 8.449 1.00 . D D . 7 SER CA 1 1
10 7819 4 1 7 SER CB C 37.000 -9.306 6.958 1.00 . D D . 7 SER CB 1 1
10 7820 4 1 7 SER H H 39.194 -8.932 9.064 1.00 . D D . 7 SER H 1 1
10 7821 4 1 7 SER HA H 36.389 -8.330 8.759 1.00 . D D . 7 SER HA 1 1
10 7822 4 1 7 SER HB2 H 37.001 -8.381 6.404 1.00 . D D . 7 SER HB2 1 1
10 7823 4 1 7 SER HB3 H 37.822 -9.924 6.619 1.00 . D D . 7 SER HB3 1 1
10 7824 4 1 7 SER HG H 35.850 -10.508 5.950 1.00 . D D . 7 SER HG 1 1
10 7825 4 1 7 SER N N 38.465 -8.393 8.692 1.00 . D D . 7 SER N 1 1
10 7826 4 1 7 SER O O 37.382 -11.348 8.704 1.00 . D D . 7 SER O 1 1
10 7827 4 1 7 SER OXT O 36.585 -10.245 10.374 1.00 . D D . 7 SER OXT 1 1
10 7828 4 1 7 SER OG O 35.766 -9.979 6.745 1.00 . D D . 7 SER OG 1 1
10 7829 5 1 1 ASN C C 48.177 5.087 -7.664 1.00 . E E . 1 ASN C 1 1
10 7830 5 1 1 ASN CA C 48.729 6.179 -8.574 1.00 . E E . 1 ASN CA 1 1
10 7831 5 1 1 ASN CB C 48.447 5.834 -10.038 1.00 . E E . 1 ASN CB 1 1
10 7832 5 1 1 ASN CG C 48.748 7.039 -10.924 1.00 . E E . 1 ASN CG 1 1
10 7833 5 1 1 ASN H1 H 50.609 6.907 -9.104 1.00 . E E . 1 ASN H1 1 1
10 7834 5 1 1 ASN H2 H 50.634 5.347 -8.431 1.00 . E E . 1 ASN H2 1 1
10 7835 5 1 1 ASN H3 H 50.393 6.702 -7.434 1.00 . E E . 1 ASN H3 1 1
10 7836 5 1 1 ASN HA H 48.262 7.122 -8.330 1.00 . E E . 1 ASN HA 1 1
10 7837 5 1 1 ASN HB2 H 49.070 5.004 -10.338 1.00 . E E . 1 ASN HB2 1 1
10 7838 5 1 1 ASN HB3 H 47.408 5.562 -10.147 1.00 . E E . 1 ASN HB3 1 1
10 7839 5 1 1 ASN HD21 H 48.869 5.966 -12.591 1.00 . E E . 1 ASN HD21 1 1
10 7840 5 1 1 ASN HD22 H 49.121 7.634 -12.782 1.00 . E E . 1 ASN HD22 1 1
10 7841 5 1 1 ASN N N 50.202 6.293 -8.370 1.00 . E E . 1 ASN N 1 1
10 7842 5 1 1 ASN ND2 N 48.928 6.865 -12.205 1.00 . E E . 1 ASN ND2 1 1
10 7843 5 1 1 ASN O O 48.576 3.926 -7.757 1.00 . E E . 1 ASN O 1 1
10 7844 5 1 1 ASN OD1 O 48.820 8.167 -10.438 1.00 . E E . 1 ASN OD1 1 1
10 7845 5 1 2 PHE C C 45.216 4.182 -6.294 1.00 . E E . 2 PHE C 1 1
10 7846 5 1 2 PHE CA C 46.638 4.519 -5.850 1.00 . E E . 2 PHE CA 1 1
10 7847 5 1 2 PHE CB C 46.606 5.128 -4.434 1.00 . E E . 2 PHE CB 1 1
10 7848 5 1 2 PHE CD1 C 49.108 5.464 -4.336 1.00 . E E . 2 PHE CD1 1 1
10 7849 5 1 2 PHE CD2 C 48.032 4.233 -2.544 1.00 . E E . 2 PHE CD2 1 1
10 7850 5 1 2 PHE CE1 C 50.348 5.286 -3.709 1.00 . E E . 2 PHE CE1 1 1
10 7851 5 1 2 PHE CE2 C 49.270 4.055 -1.921 1.00 . E E . 2 PHE CE2 1 1
10 7852 5 1 2 PHE CG C 47.948 4.937 -3.754 1.00 . E E . 2 PHE CG 1 1
10 7853 5 1 2 PHE CZ C 50.430 4.582 -2.502 1.00 . E E . 2 PHE CZ 1 1
10 7854 5 1 2 PHE H H 46.974 6.409 -6.759 1.00 . E E . 2 PHE H 1 1
10 7855 5 1 2 PHE HA H 47.218 3.606 -5.828 1.00 . E E . 2 PHE HA 1 1
10 7856 5 1 2 PHE HB2 H 46.395 6.184 -4.508 1.00 . E E . 2 PHE HB2 1 1
10 7857 5 1 2 PHE HB3 H 45.835 4.649 -3.849 1.00 . E E . 2 PHE HB3 1 1
10 7858 5 1 2 PHE HD1 H 49.047 6.006 -5.267 1.00 . E E . 2 PHE HD1 1 1
10 7859 5 1 2 PHE HD2 H 47.139 3.824 -2.093 1.00 . E E . 2 PHE HD2 1 1
10 7860 5 1 2 PHE HE1 H 51.242 5.693 -4.158 1.00 . E E . 2 PHE HE1 1 1
10 7861 5 1 2 PHE HE2 H 49.334 3.511 -0.990 1.00 . E E . 2 PHE HE2 1 1
10 7862 5 1 2 PHE HZ H 51.386 4.445 -2.021 1.00 . E E . 2 PHE HZ 1 1
10 7863 5 1 2 PHE N N 47.252 5.468 -6.783 1.00 . E E . 2 PHE N 1 1
10 7864 5 1 2 PHE O O 44.374 5.069 -6.441 1.00 . E E . 2 PHE O 1 1
10 7865 5 1 3 GLY C C 43.160 1.289 -6.017 1.00 . E E . 3 GLY C 1 1
10 7866 5 1 3 GLY CA C 43.624 2.431 -6.910 1.00 . E E . 3 GLY CA 1 1
10 7867 5 1 3 GLY H H 45.663 2.226 -6.353 1.00 . E E . 3 GLY H 1 1
10 7868 5 1 3 GLY HA2 H 42.914 3.247 -6.842 1.00 . E E . 3 GLY HA2 1 1
10 7869 5 1 3 GLY HA3 H 43.671 2.084 -7.928 1.00 . E E . 3 GLY HA3 1 1
10 7870 5 1 3 GLY N N 44.952 2.890 -6.493 1.00 . E E . 3 GLY N 1 1
10 7871 5 1 3 GLY O O 43.936 0.386 -5.701 1.00 . E E . 3 GLY O 1 1
10 7872 5 1 4 ALA C C 39.898 -0.022 -5.078 1.00 . E E . 4 ALA C 1 1
10 7873 5 1 4 ALA CA C 41.353 0.282 -4.734 1.00 . E E . 4 ALA CA 1 1
10 7874 5 1 4 ALA CB C 41.453 0.716 -3.273 1.00 . E E . 4 ALA CB 1 1
10 7875 5 1 4 ALA H H 41.322 2.074 -5.876 1.00 . E E . 4 ALA H 1 1
10 7876 5 1 4 ALA HA H 41.927 -0.617 -4.866 1.00 . E E . 4 ALA HA 1 1
10 7877 5 1 4 ALA HB1 H 41.183 -0.111 -2.632 1.00 . E E . 4 ALA HB1 1 1
10 7878 5 1 4 ALA HB2 H 40.783 1.543 -3.095 1.00 . E E . 4 ALA HB2 1 1
10 7879 5 1 4 ALA HB3 H 42.467 1.022 -3.056 1.00 . E E . 4 ALA HB3 1 1
10 7880 5 1 4 ALA N N 41.895 1.330 -5.601 1.00 . E E . 4 ALA N 1 1
10 7881 5 1 4 ALA O O 39.072 0.885 -5.183 1.00 . E E . 4 ALA O 1 1
10 7882 5 1 5 ILE C C 37.773 -2.811 -4.558 1.00 . E E . 5 ILE C 1 1
10 7883 5 1 5 ILE CA C 38.236 -1.761 -5.564 1.00 . E E . 5 ILE CA 1 1
10 7884 5 1 5 ILE CB C 38.213 -2.378 -6.966 1.00 . E E . 5 ILE CB 1 1
10 7885 5 1 5 ILE CD1 C 37.720 -0.110 -8.002 1.00 . E E . 5 ILE CD1 1 1
10 7886 5 1 5 ILE CG1 C 38.646 -1.339 -8.017 1.00 . E E . 5 ILE CG1 1 1
10 7887 5 1 5 ILE CG2 C 36.808 -2.896 -7.284 1.00 . E E . 5 ILE CG2 1 1
10 7888 5 1 5 ILE H H 40.304 -1.983 -5.135 1.00 . E E . 5 ILE H 1 1
10 7889 5 1 5 ILE HA H 37.557 -0.921 -5.537 1.00 . E E . 5 ILE HA 1 1
10 7890 5 1 5 ILE HB H 38.902 -3.211 -6.990 1.00 . E E . 5 ILE HB 1 1
10 7891 5 1 5 ILE HD11 H 38.081 0.601 -7.277 1.00 . E E . 5 ILE HD11 1 1
10 7892 5 1 5 ILE HD12 H 36.714 -0.402 -7.747 1.00 . E E . 5 ILE HD12 1 1
10 7893 5 1 5 ILE HD13 H 37.721 0.347 -8.980 1.00 . E E . 5 ILE HD13 1 1
10 7894 5 1 5 ILE HG12 H 39.656 -1.021 -7.804 1.00 . E E . 5 ILE HG12 1 1
10 7895 5 1 5 ILE HG13 H 38.616 -1.792 -8.996 1.00 . E E . 5 ILE HG13 1 1
10 7896 5 1 5 ILE HG21 H 36.739 -3.132 -8.336 1.00 . E E . 5 ILE HG21 1 1
10 7897 5 1 5 ILE HG22 H 36.081 -2.136 -7.037 1.00 . E E . 5 ILE HG22 1 1
10 7898 5 1 5 ILE HG23 H 36.612 -3.785 -6.703 1.00 . E E . 5 ILE HG23 1 1
10 7899 5 1 5 ILE N N 39.595 -1.313 -5.242 1.00 . E E . 5 ILE N 1 1
10 7900 5 1 5 ILE O O 38.420 -3.848 -4.387 1.00 . E E . 5 ILE O 1 1
10 7901 5 1 6 LEU C C 34.682 -3.918 -3.337 1.00 . E E . 6 LEU C 1 1
10 7902 5 1 6 LEU CA C 36.084 -3.483 -2.919 1.00 . E E . 6 LEU CA 1 1
10 7903 5 1 6 LEU CB C 36.017 -2.822 -1.540 1.00 . E E . 6 LEU CB 1 1
10 7904 5 1 6 LEU CD1 C 37.323 -1.647 0.241 1.00 . E E . 6 LEU CD1 1 1
10 7905 5 1 6 LEU CD2 C 38.418 -3.457 -1.118 1.00 . E E . 6 LEU CD2 1 1
10 7906 5 1 6 LEU CG C 37.404 -2.298 -1.145 1.00 . E E . 6 LEU CG 1 1
10 7907 5 1 6 LEU H H 36.164 -1.712 -4.088 1.00 . E E . 6 LEU H 1 1
10 7908 5 1 6 LEU HA H 36.710 -4.362 -2.853 1.00 . E E . 6 LEU HA 1 1
10 7909 5 1 6 LEU HB2 H 35.318 -1.998 -1.571 1.00 . E E . 6 LEU HB2 1 1
10 7910 5 1 6 LEU HB3 H 35.687 -3.545 -0.811 1.00 . E E . 6 LEU HB3 1 1
10 7911 5 1 6 LEU HD11 H 36.438 -1.031 0.297 1.00 . E E . 6 LEU HD11 1 1
10 7912 5 1 6 LEU HD12 H 38.198 -1.036 0.404 1.00 . E E . 6 LEU HD12 1 1
10 7913 5 1 6 LEU HD13 H 37.274 -2.417 0.998 1.00 . E E . 6 LEU HD13 1 1
10 7914 5 1 6 LEU HD21 H 37.929 -4.364 -0.800 1.00 . E E . 6 LEU HD21 1 1
10 7915 5 1 6 LEU HD22 H 39.224 -3.225 -0.434 1.00 . E E . 6 LEU HD22 1 1
10 7916 5 1 6 LEU HD23 H 38.824 -3.597 -2.107 1.00 . E E . 6 LEU HD23 1 1
10 7917 5 1 6 LEU HG H 37.723 -1.557 -1.865 1.00 . E E . 6 LEU HG 1 1
10 7918 5 1 6 LEU N N 36.640 -2.547 -3.902 1.00 . E E . 6 LEU N 1 1
10 7919 5 1 6 LEU O O 33.845 -3.087 -3.693 1.00 . E E . 6 LEU O 1 1
10 7920 5 1 7 SER C C 32.938 -7.157 -3.095 1.00 . E E . 7 SER C 1 1
10 7921 5 1 7 SER CA C 33.128 -5.756 -3.665 1.00 . E E . 7 SER CA 1 1
10 7922 5 1 7 SER CB C 33.003 -5.801 -5.188 1.00 . E E . 7 SER CB 1 1
10 7923 5 1 7 SER H H 35.138 -5.837 -2.997 1.00 . E E . 7 SER H 1 1
10 7924 5 1 7 SER HA H 32.359 -5.109 -3.272 1.00 . E E . 7 SER HA 1 1
10 7925 5 1 7 SER HB2 H 32.948 -4.800 -5.578 1.00 . E E . 7 SER HB2 1 1
10 7926 5 1 7 SER HB3 H 33.867 -6.303 -5.604 1.00 . E E . 7 SER HB3 1 1
10 7927 5 1 7 SER HG H 31.667 -7.182 -4.876 1.00 . E E . 7 SER HG 1 1
10 7928 5 1 7 SER N N 34.434 -5.222 -3.289 1.00 . E E . 7 SER N 1 1
10 7929 5 1 7 SER O O 32.867 -7.276 -1.883 1.00 . E E . 7 SER O 1 1
10 7930 5 1 7 SER OXT O 32.867 -8.090 -3.878 1.00 . E E . 7 SER OXT 1 1
10 7931 5 1 7 SER OG O 31.818 -6.505 -5.540 1.00 . E E . 7 SER OG 1 1
10 7932 6 1 1 ASN C C 46.024 8.203 2.610 1.00 . F F . 1 ASN C 1 1
10 7933 6 1 1 ASN CA C 46.534 9.432 1.865 1.00 . F F . 1 ASN CA 1 1
10 7934 6 1 1 ASN CB C 45.907 9.502 0.468 1.00 . F F . 1 ASN CB 1 1
10 7935 6 1 1 ASN CG C 46.232 8.235 -0.316 1.00 . F F . 1 ASN CG 1 1
10 7936 6 1 1 ASN H1 H 48.305 9.705 0.805 1.00 . F F . 1 ASN H1 1 1
10 7937 6 1 1 ASN H2 H 48.328 8.372 1.858 1.00 . F F . 1 ASN H2 1 1
10 7938 6 1 1 ASN H3 H 48.457 9.950 2.475 1.00 . F F . 1 ASN H3 1 1
10 7939 6 1 1 ASN HA H 46.267 10.321 2.420 1.00 . F F . 1 ASN HA 1 1
10 7940 6 1 1 ASN HB2 H 44.836 9.600 0.563 1.00 . F F . 1 ASN HB2 1 1
10 7941 6 1 1 ASN HB3 H 46.302 10.358 -0.058 1.00 . F F . 1 ASN HB3 1 1
10 7942 6 1 1 ASN HD21 H 45.696 9.006 -2.065 1.00 . F F . 1 ASN HD21 1 1
10 7943 6 1 1 ASN HD22 H 46.251 7.402 -2.119 1.00 . F F . 1 ASN HD22 1 1
10 7944 6 1 1 ASN N N 48.018 9.359 1.741 1.00 . F F . 1 ASN N 1 1
10 7945 6 1 1 ASN ND2 N 46.043 8.213 -1.607 1.00 . F F . 1 ASN ND2 1 1
10 7946 6 1 1 ASN O O 46.680 7.162 2.630 1.00 . F F . 1 ASN O 1 1
10 7947 6 1 1 ASN OD1 O 46.665 7.238 0.261 1.00 . F F . 1 ASN OD1 1 1
10 7948 6 1 2 PHE C C 42.791 7.021 3.566 1.00 . F F . 2 PHE C 1 1
10 7949 6 1 2 PHE CA C 44.244 7.230 3.980 1.00 . F F . 2 PHE CA 1 1
10 7950 6 1 2 PHE CB C 44.309 7.537 5.478 1.00 . F F . 2 PHE CB 1 1
10 7951 6 1 2 PHE CD1 C 44.190 5.147 6.269 1.00 . F F . 2 PHE CD1 1 1
10 7952 6 1 2 PHE CD2 C 42.448 6.686 6.962 1.00 . F F . 2 PHE CD2 1 1
10 7953 6 1 2 PHE CE1 C 43.571 4.121 6.988 1.00 . F F . 2 PHE CE1 1 1
10 7954 6 1 2 PHE CE2 C 41.830 5.658 7.683 1.00 . F F . 2 PHE CE2 1 1
10 7955 6 1 2 PHE CG C 43.631 6.431 6.254 1.00 . F F . 2 PHE CG 1 1
10 7956 6 1 2 PHE CZ C 42.391 4.376 7.696 1.00 . F F . 2 PHE CZ 1 1
10 7957 6 1 2 PHE H H 44.375 9.191 3.175 1.00 . F F . 2 PHE H 1 1
10 7958 6 1 2 PHE HA H 44.794 6.319 3.791 1.00 . F F . 2 PHE HA 1 1
10 7959 6 1 2 PHE HB2 H 45.343 7.610 5.784 1.00 . F F . 2 PHE HB2 1 1
10 7960 6 1 2 PHE HB3 H 43.811 8.475 5.674 1.00 . F F . 2 PHE HB3 1 1
10 7961 6 1 2 PHE HD1 H 45.095 4.948 5.724 1.00 . F F . 2 PHE HD1 1 1
10 7962 6 1 2 PHE HD2 H 42.015 7.675 6.952 1.00 . F F . 2 PHE HD2 1 1
10 7963 6 1 2 PHE HE1 H 44.004 3.134 6.999 1.00 . F F . 2 PHE HE1 1 1
10 7964 6 1 2 PHE HE2 H 40.917 5.854 8.227 1.00 . F F . 2 PHE HE2 1 1
10 7965 6 1 2 PHE HZ H 41.913 3.583 8.252 1.00 . F F . 2 PHE HZ 1 1
10 7966 6 1 2 PHE N N 44.847 8.333 3.225 1.00 . F F . 2 PHE N 1 1
10 7967 6 1 2 PHE O O 42.005 7.968 3.515 1.00 . F F . 2 PHE O 1 1
10 7968 6 1 3 GLY C C 40.533 4.295 3.746 1.00 . F F . 3 GLY C 1 1
10 7969 6 1 3 GLY CA C 41.074 5.419 2.872 1.00 . F F . 3 GLY CA 1 1
10 7970 6 1 3 GLY H H 43.112 5.059 3.341 1.00 . F F . 3 GLY H 1 1
10 7971 6 1 3 GLY HA2 H 40.429 6.285 2.965 1.00 . F F . 3 GLY HA2 1 1
10 7972 6 1 3 GLY HA3 H 41.081 5.092 1.843 1.00 . F F . 3 GLY HA3 1 1
10 7973 6 1 3 GLY N N 42.439 5.768 3.277 1.00 . F F . 3 GLY N 1 1
10 7974 6 1 3 GLY O O 41.257 3.353 4.072 1.00 . F F . 3 GLY O 1 1
10 7975 6 1 4 ALA C C 37.191 3.132 4.586 1.00 . F F . 4 ALA C 1 1
10 7976 6 1 4 ALA CA C 38.643 3.376 4.984 1.00 . F F . 4 ALA CA 1 1
10 7977 6 1 4 ALA CB C 38.703 3.820 6.447 1.00 . F F . 4 ALA CB 1 1
10 7978 6 1 4 ALA H H 38.732 5.172 3.850 1.00 . F F . 4 ALA H 1 1
10 7979 6 1 4 ALA HA H 39.187 2.448 4.882 1.00 . F F . 4 ALA HA 1 1
10 7980 6 1 4 ALA HB1 H 37.933 4.554 6.635 1.00 . F F . 4 ALA HB1 1 1
10 7981 6 1 4 ALA HB2 H 39.671 4.253 6.651 1.00 . F F . 4 ALA HB2 1 1
10 7982 6 1 4 ALA HB3 H 38.550 2.966 7.088 1.00 . F F . 4 ALA HB3 1 1
10 7983 6 1 4 ALA N N 39.261 4.397 4.134 1.00 . F F . 4 ALA N 1 1
10 7984 6 1 4 ALA O O 36.420 4.072 4.391 1.00 . F F . 4 ALA O 1 1
10 7985 6 1 5 ILE C C 34.886 0.527 5.190 1.00 . F F . 5 ILE C 1 1
10 7986 6 1 5 ILE CA C 35.457 1.461 4.124 1.00 . F F . 5 ILE CA 1 1
10 7987 6 1 5 ILE CB C 35.454 0.754 2.764 1.00 . F F . 5 ILE CB 1 1
10 7988 6 1 5 ILE CD1 C 35.112 2.983 1.586 1.00 . F F . 5 ILE CD1 1 1
10 7989 6 1 5 ILE CG1 C 35.971 1.710 1.672 1.00 . F F . 5 ILE CG1 1 1
10 7990 6 1 5 ILE CG2 C 34.036 0.284 2.426 1.00 . F F . 5 ILE CG2 1 1
10 7991 6 1 5 ILE H H 37.486 1.152 4.662 1.00 . F F . 5 ILE H 1 1
10 7992 6 1 5 ILE HA H 34.830 2.339 4.068 1.00 . F F . 5 ILE HA 1 1
10 7993 6 1 5 ILE HB H 36.103 -0.109 2.818 1.00 . F F . 5 ILE HB 1 1
10 7994 6 1 5 ILE HD11 H 34.089 2.763 1.849 1.00 . F F . 5 ILE HD11 1 1
10 7995 6 1 5 ILE HD12 H 35.146 3.368 0.578 1.00 . F F . 5 ILE HD12 1 1
10 7996 6 1 5 ILE HD13 H 35.503 3.726 2.264 1.00 . F F . 5 ILE HD13 1 1
10 7997 6 1 5 ILE HG12 H 36.990 1.988 1.897 1.00 . F F . 5 ILE HG12 1 1
10 7998 6 1 5 ILE HG13 H 35.947 1.204 0.719 1.00 . F F . 5 ILE HG13 1 1
10 7999 6 1 5 ILE HG21 H 33.770 -0.546 3.064 1.00 . F F . 5 ILE HG21 1 1
10 8000 6 1 5 ILE HG22 H 33.998 -0.030 1.393 1.00 . F F . 5 ILE HG22 1 1
10 8001 6 1 5 ILE HG23 H 33.340 1.096 2.582 1.00 . F F . 5 ILE HG23 1 1
10 8002 6 1 5 ILE N N 36.824 1.852 4.483 1.00 . F F . 5 ILE N 1 1
10 8003 6 1 5 ILE O O 35.509 -0.472 5.553 1.00 . F F . 5 ILE O 1 1
10 8004 6 1 6 LEU C C 31.687 -0.454 6.209 1.00 . F F . 6 LEU C 1 1
10 8005 6 1 6 LEU CA C 33.029 0.061 6.723 1.00 . F F . 6 LEU CA 1 1
10 8006 6 1 6 LEU CB C 32.813 0.927 7.975 1.00 . F F . 6 LEU CB 1 1
10 8007 6 1 6 LEU CD1 C 32.773 -1.146 9.416 1.00 . F F . 6 LEU CD1 1 1
10 8008 6 1 6 LEU CD2 C 31.916 1.034 10.303 1.00 . F F . 6 LEU CD2 1 1
10 8009 6 1 6 LEU CG C 32.038 0.152 9.053 1.00 . F F . 6 LEU CG 1 1
10 8010 6 1 6 LEU H H 33.253 1.673 5.360 1.00 . F F . 6 LEU H 1 1
10 8011 6 1 6 LEU HA H 33.652 -0.782 6.985 1.00 . F F . 6 LEU HA 1 1
10 8012 6 1 6 LEU HB2 H 33.772 1.223 8.371 1.00 . F F . 6 LEU HB2 1 1
10 8013 6 1 6 LEU HB3 H 32.253 1.809 7.703 1.00 . F F . 6 LEU HB3 1 1
10 8014 6 1 6 LEU HD11 H 33.835 -0.968 9.437 1.00 . F F . 6 LEU HD11 1 1
10 8015 6 1 6 LEU HD12 H 32.549 -1.904 8.679 1.00 . F F . 6 LEU HD12 1 1
10 8016 6 1 6 LEU HD13 H 32.447 -1.489 10.388 1.00 . F F . 6 LEU HD13 1 1
10 8017 6 1 6 LEU HD21 H 31.269 1.872 10.091 1.00 . F F . 6 LEU HD21 1 1
10 8018 6 1 6 LEU HD22 H 32.895 1.396 10.584 1.00 . F F . 6 LEU HD22 1 1
10 8019 6 1 6 LEU HD23 H 31.501 0.454 11.113 1.00 . F F . 6 LEU HD23 1 1
10 8020 6 1 6 LEU HG H 31.049 -0.085 8.688 1.00 . F F . 6 LEU HG 1 1
10 8021 6 1 6 LEU N N 33.696 0.863 5.690 1.00 . F F . 6 LEU N 1 1
10 8022 6 1 6 LEU O O 30.868 0.315 5.706 1.00 . F F . 6 LEU O 1 1
10 8023 6 1 7 SER C C 30.021 -3.730 6.515 1.00 . F F . 7 SER C 1 1
10 8024 6 1 7 SER CA C 30.222 -2.360 5.878 1.00 . F F . 7 SER CA 1 1
10 8025 6 1 7 SER CB C 30.240 -2.501 4.356 1.00 . F F . 7 SER CB 1 1
10 8026 6 1 7 SER H H 32.158 -2.326 6.743 1.00 . F F . 7 SER H 1 1
10 8027 6 1 7 SER HA H 29.400 -1.719 6.159 1.00 . F F . 7 SER HA 1 1
10 8028 6 1 7 SER HB2 H 30.186 -1.526 3.901 1.00 . F F . 7 SER HB2 1 1
10 8029 6 1 7 SER HB3 H 31.157 -2.986 4.052 1.00 . F F . 7 SER HB3 1 1
10 8030 6 1 7 SER HG H 28.343 -2.934 4.394 1.00 . F F . 7 SER HG 1 1
10 8031 6 1 7 SER N N 31.470 -1.758 6.336 1.00 . F F . 7 SER N 1 1
10 8032 6 1 7 SER O O 30.388 -4.712 5.890 1.00 . F F . 7 SER O 1 1
10 8033 6 1 7 SER OXT O 29.502 -3.778 7.620 1.00 . F F . 7 SER OXT 1 1
10 8034 6 1 7 SER OG O 29.119 -3.272 3.942 1.00 . F F . 7 SER OG 1 1
10 8035 7 1 1 ASN C C 30.947 -0.818 -4.996 1.00 . G G . 1 ASN C 1 1
10 8036 7 1 1 ASN CA C 30.261 -2.138 -5.333 1.00 . G G . 1 ASN CA 1 1
10 8037 7 1 1 ASN CB C 30.236 -2.339 -6.849 1.00 . G G . 1 ASN CB 1 1
10 8038 7 1 1 ASN CG C 29.808 -3.766 -7.179 1.00 . G G . 1 ASN CG 1 1
10 8039 7 1 1 ASN H1 H 28.342 -2.933 -5.188 1.00 . G G . 1 ASN H1 1 1
10 8040 7 1 1 ASN H2 H 28.397 -1.236 -5.113 1.00 . G G . 1 ASN H2 1 1
10 8041 7 1 1 ASN H3 H 28.880 -2.163 -3.774 1.00 . G G . 1 ASN H3 1 1
10 8042 7 1 1 ASN HA H 30.801 -2.951 -4.872 1.00 . G G . 1 ASN HA 1 1
10 8043 7 1 1 ASN HB2 H 29.535 -1.644 -7.291 1.00 . G G . 1 ASN HB2 1 1
10 8044 7 1 1 ASN HB3 H 31.221 -2.160 -7.251 1.00 . G G . 1 ASN HB3 1 1
10 8045 7 1 1 ASN HD21 H 29.322 -3.341 -9.056 1.00 . G G . 1 ASN HD21 1 1
10 8046 7 1 1 ASN HD22 H 29.097 -4.960 -8.597 1.00 . G G . 1 ASN HD22 1 1
10 8047 7 1 1 ASN N N 28.865 -2.116 -4.814 1.00 . G G . 1 ASN N 1 1
10 8048 7 1 1 ASN ND2 N 29.373 -4.046 -8.377 1.00 . G G . 1 ASN ND2 1 1
10 8049 7 1 1 ASN O O 30.497 0.251 -5.412 1.00 . G G . 1 ASN O 1 1
10 8050 7 1 1 ASN OD1 O 29.874 -4.648 -6.322 1.00 . G G . 1 ASN OD1 1 1
10 8051 7 1 2 PHE C C 34.089 0.399 -4.653 1.00 . G G . 2 PHE C 1 1
10 8052 7 1 2 PHE CA C 32.795 0.293 -3.847 1.00 . G G . 2 PHE CA 1 1
10 8053 7 1 2 PHE CB C 33.131 0.232 -2.340 1.00 . G G . 2 PHE CB 1 1
10 8054 7 1 2 PHE CD1 C 30.715 0.039 -1.626 1.00 . G G . 2 PHE CD1 1 1
10 8055 7 1 2 PHE CD2 C 32.075 1.792 -0.645 1.00 . G G . 2 PHE CD2 1 1
10 8056 7 1 2 PHE CE1 C 29.619 0.465 -0.867 1.00 . G G . 2 PHE CE1 1 1
10 8057 7 1 2 PHE CE2 C 30.977 2.218 0.114 1.00 . G G . 2 PHE CE2 1 1
10 8058 7 1 2 PHE CG C 31.943 0.702 -1.516 1.00 . G G . 2 PHE CG 1 1
10 8059 7 1 2 PHE CZ C 29.750 1.555 0.003 1.00 . G G . 2 PHE CZ 1 1
10 8060 7 1 2 PHE H H 32.350 -1.780 -3.940 1.00 . G G . 2 PHE H 1 1
10 8061 7 1 2 PHE HA H 32.200 1.178 -4.035 1.00 . G G . 2 PHE HA 1 1
10 8062 7 1 2 PHE HB2 H 33.369 -0.787 -2.072 1.00 . G G . 2 PHE HB2 1 1
10 8063 7 1 2 PHE HB3 H 33.983 0.863 -2.131 1.00 . G G . 2 PHE HB3 1 1
10 8064 7 1 2 PHE HD1 H 30.614 -0.801 -2.296 1.00 . G G . 2 PHE HD1 1 1
10 8065 7 1 2 PHE HD2 H 33.022 2.304 -0.559 1.00 . G G . 2 PHE HD2 1 1
10 8066 7 1 2 PHE HE1 H 28.671 -0.047 -0.951 1.00 . G G . 2 PHE HE1 1 1
10 8067 7 1 2 PHE HE2 H 31.078 3.059 0.785 1.00 . G G . 2 PHE HE2 1 1
10 8068 7 1 2 PHE HZ H 28.904 1.883 0.588 1.00 . G G . 2 PHE HZ 1 1
10 8069 7 1 2 PHE N N 32.041 -0.899 -4.240 1.00 . G G . 2 PHE N 1 1
10 8070 7 1 2 PHE O O 34.912 -0.518 -4.650 1.00 . G G . 2 PHE O 1 1
10 8071 7 1 3 GLY C C 36.036 3.149 -5.822 1.00 . G G . 3 GLY C 1 1
10 8072 7 1 3 GLY CA C 35.461 1.775 -6.138 1.00 . G G . 3 GLY CA 1 1
10 8073 7 1 3 GLY H H 33.572 2.226 -5.284 1.00 . G G . 3 GLY H 1 1
10 8074 7 1 3 GLY HA2 H 36.207 1.019 -5.927 1.00 . G G . 3 GLY HA2 1 1
10 8075 7 1 3 GLY HA3 H 35.199 1.735 -7.185 1.00 . G G . 3 GLY HA3 1 1
10 8076 7 1 3 GLY N N 34.263 1.531 -5.332 1.00 . G G . 3 GLY N 1 1
10 8077 7 1 3 GLY O O 35.297 4.129 -5.716 1.00 . G G . 3 GLY O 1 1
10 8078 7 1 4 ALA C C 39.355 4.611 -6.067 1.00 . G G . 4 ALA C 1 1
10 8079 7 1 4 ALA CA C 38.013 4.496 -5.353 1.00 . G G . 4 ALA CA 1 1
10 8080 7 1 4 ALA CB C 38.233 4.606 -3.845 1.00 . G G . 4 ALA CB 1 1
10 8081 7 1 4 ALA H H 37.900 2.412 -5.757 1.00 . G G . 4 ALA H 1 1
10 8082 7 1 4 ALA HA H 37.382 5.314 -5.671 1.00 . G G . 4 ALA HA 1 1
10 8083 7 1 4 ALA HB1 H 38.593 5.595 -3.605 1.00 . G G . 4 ALA HB1 1 1
10 8084 7 1 4 ALA HB2 H 38.962 3.872 -3.532 1.00 . G G . 4 ALA HB2 1 1
10 8085 7 1 4 ALA HB3 H 37.300 4.429 -3.331 1.00 . G G . 4 ALA HB3 1 1
10 8086 7 1 4 ALA N N 37.357 3.224 -5.665 1.00 . G G . 4 ALA N 1 1
10 8087 7 1 4 ALA O O 40.177 3.695 -6.023 1.00 . G G . 4 ALA O 1 1
10 8088 7 1 5 ILE C C 41.441 7.326 -6.972 1.00 . G G . 5 ILE C 1 1
10 8089 7 1 5 ILE CA C 40.821 6.015 -7.436 1.00 . G G . 5 ILE CA 1 1
10 8090 7 1 5 ILE CB C 40.547 6.107 -8.939 1.00 . G G . 5 ILE CB 1 1
10 8091 7 1 5 ILE CD1 C 40.997 3.620 -9.216 1.00 . G G . 5 ILE CD1 1 1
10 8092 7 1 5 ILE CG1 C 40.003 4.768 -9.470 1.00 . G G . 5 ILE CG1 1 1
10 8093 7 1 5 ILE CG2 C 41.833 6.487 -9.674 1.00 . G G . 5 ILE CG2 1 1
10 8094 7 1 5 ILE H H 38.879 6.448 -6.702 1.00 . G G . 5 ILE H 1 1
10 8095 7 1 5 ILE HA H 41.524 5.215 -7.253 1.00 . G G . 5 ILE HA 1 1
10 8096 7 1 5 ILE HB H 39.810 6.878 -9.110 1.00 . G G . 5 ILE HB 1 1
10 8097 7 1 5 ILE HD11 H 40.845 2.849 -9.956 1.00 . G G . 5 ILE HD11 1 1
10 8098 7 1 5 ILE HD12 H 40.826 3.208 -8.232 1.00 . G G . 5 ILE HD12 1 1
10 8099 7 1 5 ILE HD13 H 42.011 3.982 -9.280 1.00 . G G . 5 ILE HD13 1 1
10 8100 7 1 5 ILE HG12 H 39.072 4.543 -8.974 1.00 . G G . 5 ILE HG12 1 1
10 8101 7 1 5 ILE HG13 H 39.828 4.854 -10.532 1.00 . G G . 5 ILE HG13 1 1
10 8102 7 1 5 ILE HG21 H 41.710 6.303 -10.732 1.00 . G G . 5 ILE HG21 1 1
10 8103 7 1 5 ILE HG22 H 42.652 5.892 -9.297 1.00 . G G . 5 ILE HG22 1 1
10 8104 7 1 5 ILE HG23 H 42.043 7.534 -9.513 1.00 . G G . 5 ILE HG23 1 1
10 8105 7 1 5 ILE N N 39.572 5.756 -6.715 1.00 . G G . 5 ILE N 1 1
10 8106 7 1 5 ILE O O 40.808 8.380 -7.050 1.00 . G G . 5 ILE O 1 1
10 8107 7 1 6 LEU C C 44.681 8.650 -6.866 1.00 . G G . 6 LEU C 1 1
10 8108 7 1 6 LEU CA C 43.406 8.455 -6.051 1.00 . G G . 6 LEU CA 1 1
10 8109 7 1 6 LEU CB C 43.767 8.311 -4.572 1.00 . G G . 6 LEU CB 1 1
10 8110 7 1 6 LEU CD1 C 42.882 7.871 -2.274 1.00 . G G . 6 LEU CD1 1 1
10 8111 7 1 6 LEU CD2 C 41.484 9.152 -3.922 1.00 . G G . 6 LEU CD2 1 1
10 8112 7 1 6 LEU CG C 42.505 8.012 -3.752 1.00 . G G . 6 LEU CG 1 1
10 8113 7 1 6 LEU H H 43.147 6.394 -6.491 1.00 . G G . 6 LEU H 1 1
10 8114 7 1 6 LEU HA H 42.780 9.327 -6.175 1.00 . G G . 6 LEU HA 1 1
10 8115 7 1 6 LEU HB2 H 44.470 7.501 -4.452 1.00 . G G . 6 LEU HB2 1 1
10 8116 7 1 6 LEU HB3 H 44.211 9.229 -4.219 1.00 . G G . 6 LEU HB3 1 1
10 8117 7 1 6 LEU HD11 H 43.773 7.266 -2.184 1.00 . G G . 6 LEU HD11 1 1
10 8118 7 1 6 LEU HD12 H 42.072 7.400 -1.739 1.00 . G G . 6 LEU HD12 1 1
10 8119 7 1 6 LEU HD13 H 43.070 8.849 -1.855 1.00 . G G . 6 LEU HD13 1 1
10 8120 7 1 6 LEU HD21 H 42.001 10.099 -4.001 1.00 . G G . 6 LEU HD21 1 1
10 8121 7 1 6 LEU HD22 H 40.820 9.178 -3.070 1.00 . G G . 6 LEU HD22 1 1
10 8122 7 1 6 LEU HD23 H 40.906 8.985 -4.815 1.00 . G G . 6 LEU HD23 1 1
10 8123 7 1 6 LEU HG H 42.068 7.086 -4.097 1.00 . G G . 6 LEU HG 1 1
10 8124 7 1 6 LEU N N 42.690 7.261 -6.511 1.00 . G G . 6 LEU N 1 1
10 8125 7 1 6 LEU O O 45.458 7.714 -7.053 1.00 . G G . 6 LEU O 1 1
10 8126 7 1 7 SER C C 46.344 11.677 -8.144 1.00 . G G . 7 SER C 1 1
10 8127 7 1 7 SER CA C 46.073 10.177 -8.143 1.00 . G G . 7 SER CA 1 1
10 8128 7 1 7 SER CB C 45.880 9.690 -9.579 1.00 . G G . 7 SER CB 1 1
10 8129 7 1 7 SER H H 44.235 10.578 -7.168 1.00 . G G . 7 SER H 1 1
10 8130 7 1 7 SER HA H 46.925 9.669 -7.716 1.00 . G G . 7 SER HA 1 1
10 8131 7 1 7 SER HB2 H 46.834 9.633 -10.074 1.00 . G G . 7 SER HB2 1 1
10 8132 7 1 7 SER HB3 H 45.424 8.709 -9.566 1.00 . G G . 7 SER HB3 1 1
10 8133 7 1 7 SER HG H 45.475 10.826 -11.106 1.00 . G G . 7 SER HG 1 1
10 8134 7 1 7 SER N N 44.889 9.871 -7.348 1.00 . G G . 7 SER N 1 1
10 8135 7 1 7 SER O O 46.446 12.240 -9.223 1.00 . G G . 7 SER O 1 1
10 8136 7 1 7 SER OXT O 46.447 12.243 -7.068 1.00 . G G . 7 SER OXT 1 1
10 8137 7 1 7 SER OG O 45.045 10.604 -10.276 1.00 . G G . 7 SER OG 1 1
10 8138 8 1 1 ASN C C 27.463 2.011 4.643 1.00 . H H . 1 ASN C 1 1
10 8139 8 1 1 ASN CA C 26.904 0.601 4.486 1.00 . H H . 1 ASN CA 1 1
10 8140 8 1 1 ASN CB C 27.388 -0.014 3.171 1.00 . H H . 1 ASN CB 1 1
10 8141 8 1 1 ASN CG C 26.957 0.856 1.994 1.00 . H H . 1 ASN CG 1 1
10 8142 8 1 1 ASN H1 H 25.043 -0.024 3.792 1.00 . H H . 1 ASN H1 1 1
10 8143 8 1 1 ASN H2 H 25.105 1.616 4.235 1.00 . H H . 1 ASN H2 1 1
10 8144 8 1 1 ASN H3 H 25.059 0.412 5.431 1.00 . H H . 1 ASN H3 1 1
10 8145 8 1 1 ASN HA H 27.239 -0.010 5.311 1.00 . H H . 1 ASN HA 1 1
10 8146 8 1 1 ASN HB2 H 28.466 -0.087 3.185 1.00 . H H . 1 ASN HB2 1 1
10 8147 8 1 1 ASN HB3 H 26.965 -1.001 3.059 1.00 . H H . 1 ASN HB3 1 1
10 8148 8 1 1 ASN HD21 H 27.355 -0.533 0.633 1.00 . H H . 1 ASN HD21 1 1
10 8149 8 1 1 ASN HD22 H 26.750 0.930 0.021 1.00 . H H . 1 ASN HD22 1 1
10 8150 8 1 1 ASN N N 25.415 0.655 4.486 1.00 . H H . 1 ASN N 1 1
10 8151 8 1 1 ASN ND2 N 27.026 0.377 0.782 1.00 . H H . 1 ASN ND2 1 1
10 8152 8 1 1 ASN O O 26.795 2.994 4.317 1.00 . H H . 1 ASN O 1 1
10 8153 8 1 1 ASN OD1 O 26.542 1.999 2.185 1.00 . H H . 1 ASN OD1 1 1
10 8154 8 1 2 PHE C C 30.747 3.401 4.756 1.00 . H H . 2 PHE C 1 1
10 8155 8 1 2 PHE CA C 29.345 3.401 5.357 1.00 . H H . 2 PHE CA 1 1
10 8156 8 1 2 PHE CB C 29.431 3.702 6.855 1.00 . H H . 2 PHE CB 1 1
10 8157 8 1 2 PHE CD1 C 29.581 6.210 6.643 1.00 . H H . 2 PHE CD1 1 1
10 8158 8 1 2 PHE CD2 C 31.418 5.023 7.690 1.00 . H H . 2 PHE CD2 1 1
10 8159 8 1 2 PHE CE1 C 30.253 7.422 6.839 1.00 . H H . 2 PHE CE1 1 1
10 8160 8 1 2 PHE CE2 C 32.090 6.235 7.887 1.00 . H H . 2 PHE CE2 1 1
10 8161 8 1 2 PHE CG C 30.162 5.010 7.069 1.00 . H H . 2 PHE CG 1 1
10 8162 8 1 2 PHE CZ C 31.508 7.435 7.461 1.00 . H H . 2 PHE CZ 1 1
10 8163 8 1 2 PHE H H 29.172 1.286 5.393 1.00 . H H . 2 PHE H 1 1
10 8164 8 1 2 PHE HA H 28.764 4.180 4.880 1.00 . H H . 2 PHE HA 1 1
10 8165 8 1 2 PHE HB2 H 28.433 3.777 7.263 1.00 . H H . 2 PHE HB2 1 1
10 8166 8 1 2 PHE HB3 H 29.963 2.905 7.351 1.00 . H H . 2 PHE HB3 1 1
10 8167 8 1 2 PHE HD1 H 28.613 6.203 6.164 1.00 . H H . 2 PHE HD1 1 1
10 8168 8 1 2 PHE HD2 H 31.867 4.098 8.019 1.00 . H H . 2 PHE HD2 1 1
10 8169 8 1 2 PHE HE1 H 29.806 8.348 6.511 1.00 . H H . 2 PHE HE1 1 1
10 8170 8 1 2 PHE HE2 H 33.058 6.244 8.366 1.00 . H H . 2 PHE HE2 1 1
10 8171 8 1 2 PHE HZ H 32.027 8.369 7.612 1.00 . H H . 2 PHE HZ 1 1
10 8172 8 1 2 PHE N N 28.692 2.104 5.150 1.00 . H H . 2 PHE N 1 1
10 8173 8 1 2 PHE O O 31.538 2.489 4.998 1.00 . H H . 2 PHE O 1 1
10 8174 8 1 3 GLY C C 32.966 5.935 3.642 1.00 . H H . 3 GLY C 1 1
10 8175 8 1 3 GLY CA C 32.361 4.571 3.335 1.00 . H H . 3 GLY CA 1 1
10 8176 8 1 3 GLY H H 30.375 5.133 3.824 1.00 . H H . 3 GLY H 1 1
10 8177 8 1 3 GLY HA2 H 33.028 3.797 3.697 1.00 . H H . 3 GLY HA2 1 1
10 8178 8 1 3 GLY HA3 H 32.249 4.469 2.265 1.00 . H H . 3 GLY HA3 1 1
10 8179 8 1 3 GLY N N 31.049 4.437 3.973 1.00 . H H . 3 GLY N 1 1
10 8180 8 1 3 GLY O O 32.262 6.945 3.643 1.00 . H H . 3 GLY O 1 1
10 8181 8 1 4 ALA C C 36.348 7.267 3.613 1.00 . H H . 4 ALA C 1 1
10 8182 8 1 4 ALA CA C 34.952 7.224 4.226 1.00 . H H . 4 ALA CA 1 1
10 8183 8 1 4 ALA CB C 35.056 7.387 5.744 1.00 . H H . 4 ALA CB 1 1
10 8184 8 1 4 ALA H H 34.785 5.131 3.901 1.00 . H H . 4 ALA H 1 1
10 8185 8 1 4 ALA HA H 34.378 8.051 3.831 1.00 . H H . 4 ALA HA 1 1
10 8186 8 1 4 ALA HB1 H 35.848 6.757 6.121 1.00 . H H . 4 ALA HB1 1 1
10 8187 8 1 4 ALA HB2 H 34.120 7.100 6.203 1.00 . H H . 4 ALA HB2 1 1
10 8188 8 1 4 ALA HB3 H 35.272 8.418 5.983 1.00 . H H . 4 ALA HB3 1 1
10 8189 8 1 4 ALA N N 34.272 5.966 3.910 1.00 . H H . 4 ALA N 1 1
10 8190 8 1 4 ALA O O 37.107 6.300 3.696 1.00 . H H . 4 ALA O 1 1
10 8191 8 1 5 ILE C C 38.664 9.853 2.954 1.00 . H H . 5 ILE C 1 1
10 8192 8 1 5 ILE CA C 37.996 8.604 2.382 1.00 . H H . 5 ILE CA 1 1
10 8193 8 1 5 ILE CB C 37.835 8.758 0.870 1.00 . H H . 5 ILE CB 1 1
10 8194 8 1 5 ILE CD1 C 36.846 7.700 -1.168 1.00 . H H . 5 ILE CD1 1 1
10 8195 8 1 5 ILE CG1 C 37.266 7.464 0.284 1.00 . H H . 5 ILE CG1 1 1
10 8196 8 1 5 ILE CG2 C 39.199 9.044 0.237 1.00 . H H . 5 ILE CG2 1 1
10 8197 8 1 5 ILE H H 36.035 9.142 2.986 1.00 . H H . 5 ILE H 1 1
10 8198 8 1 5 ILE HA H 38.627 7.747 2.582 1.00 . H H . 5 ILE HA 1 1
10 8199 8 1 5 ILE HB H 37.163 9.577 0.661 1.00 . H H . 5 ILE HB 1 1
10 8200 8 1 5 ILE HD11 H 37.631 8.230 -1.688 1.00 . H H . 5 ILE HD11 1 1
10 8201 8 1 5 ILE HD12 H 35.940 8.287 -1.190 1.00 . H H . 5 ILE HD12 1 1
10 8202 8 1 5 ILE HD13 H 36.672 6.750 -1.651 1.00 . H H . 5 ILE HD13 1 1
10 8203 8 1 5 ILE HG12 H 38.018 6.689 0.322 1.00 . H H . 5 ILE HG12 1 1
10 8204 8 1 5 ILE HG13 H 36.404 7.157 0.859 1.00 . H H . 5 ILE HG13 1 1
10 8205 8 1 5 ILE HG21 H 39.124 8.950 -0.837 1.00 . H H . 5 ILE HG21 1 1
10 8206 8 1 5 ILE HG22 H 39.926 8.339 0.611 1.00 . H H . 5 ILE HG22 1 1
10 8207 8 1 5 ILE HG23 H 39.509 10.048 0.489 1.00 . H H . 5 ILE HG23 1 1
10 8208 8 1 5 ILE N N 36.684 8.408 3.007 1.00 . H H . 5 ILE N 1 1
10 8209 8 1 5 ILE O O 38.066 10.927 2.980 1.00 . H H . 5 ILE O 1 1
10 8210 8 1 6 LEU C C 41.935 11.075 3.200 1.00 . H H . 6 LEU C 1 1
10 8211 8 1 6 LEU CA C 40.658 10.823 3.996 1.00 . H H . 6 LEU CA 1 1
10 8212 8 1 6 LEU CB C 41.010 10.502 5.456 1.00 . H H . 6 LEU CB 1 1
10 8213 8 1 6 LEU CD1 C 41.143 12.970 5.966 1.00 . H H . 6 LEU CD1 1 1
10 8214 8 1 6 LEU CD2 C 42.126 11.291 7.544 1.00 . H H . 6 LEU CD2 1 1
10 8215 8 1 6 LEU CG C 41.868 11.619 6.069 1.00 . H H . 6 LEU CG 1 1
10 8216 8 1 6 LEU H H 40.327 8.819 3.370 1.00 . H H . 6 LEU H 1 1
10 8217 8 1 6 LEU HA H 40.049 11.715 3.972 1.00 . H H . 6 LEU HA 1 1
10 8218 8 1 6 LEU HB2 H 40.099 10.399 6.026 1.00 . H H . 6 LEU HB2 1 1
10 8219 8 1 6 LEU HB3 H 41.558 9.571 5.492 1.00 . H H . 6 LEU HB3 1 1
10 8220 8 1 6 LEU HD11 H 40.086 12.829 6.137 1.00 . H H . 6 LEU HD11 1 1
10 8221 8 1 6 LEU HD12 H 41.298 13.386 4.980 1.00 . H H . 6 LEU HD12 1 1
10 8222 8 1 6 LEU HD13 H 41.540 13.654 6.703 1.00 . H H . 6 LEU HD13 1 1
10 8223 8 1 6 LEU HD21 H 42.765 10.423 7.614 1.00 . H H . 6 LEU HD21 1 1
10 8224 8 1 6 LEU HD22 H 41.188 11.085 8.038 1.00 . H H . 6 LEU HD22 1 1
10 8225 8 1 6 LEU HD23 H 42.608 12.131 8.023 1.00 . H H . 6 LEU HD23 1 1
10 8226 8 1 6 LEU HG H 42.813 11.678 5.550 1.00 . H H . 6 LEU HG 1 1
10 8227 8 1 6 LEU N N 39.906 9.702 3.416 1.00 . H H . 6 LEU N 1 1
10 8228 8 1 6 LEU O O 42.693 10.148 2.912 1.00 . H H . 6 LEU O 1 1
10 8229 8 1 7 SER C C 44.111 13.845 2.799 1.00 . H H . 7 SER C 1 1
10 8230 8 1 7 SER CA C 43.364 12.721 2.088 1.00 . H H . 7 SER CA 1 1
10 8231 8 1 7 SER CB C 42.958 13.187 0.690 1.00 . H H . 7 SER CB 1 1
10 8232 8 1 7 SER H H 41.531 13.034 3.114 1.00 . H H . 7 SER H 1 1
10 8233 8 1 7 SER HA H 44.025 11.868 1.994 1.00 . H H . 7 SER HA 1 1
10 8234 8 1 7 SER HB2 H 43.826 13.214 0.053 1.00 . H H . 7 SER HB2 1 1
10 8235 8 1 7 SER HB3 H 42.233 12.497 0.279 1.00 . H H . 7 SER HB3 1 1
10 8236 8 1 7 SER HG H 41.571 14.427 1.256 1.00 . H H . 7 SER HG 1 1
10 8237 8 1 7 SER N N 42.172 12.341 2.851 1.00 . H H . 7 SER N 1 1
10 8238 8 1 7 SER O O 43.567 14.933 2.881 1.00 . H H . 7 SER O 1 1
10 8239 8 1 7 SER OXT O 45.218 13.600 3.252 1.00 . H H . 7 SER OXT 1 1
10 8240 8 1 7 SER OG O 42.398 14.491 0.774 1.00 . H H . 7 SER OG 1 1
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