NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446636 |
2knb   |
16813 | cing | 4-filtered-FRED | STAR | entry | full | 309 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knb
# This FRED archive file contains, for PDB entry <2knb>:
#
# - 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_2knb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15832.64
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 $E3_ubiquitin_protein_ligase_parkin A . 1 1
2 . 2 $Endophilin_A1 B . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_parkin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase parkin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMIVFVRFNSSYGFPVEVDSDTSIFQLKEVVAKRQGVPADQLRVIFAGKELQNHLTVQNCDLEQQSIVHIVQRPQRK
_Entity.Number_of_monomers 81
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 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 SER . 1 1
15 SER . 1 1
16 TYR . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 SER . 1 1
25 ASP . 1 1
26 THR . 1 1
27 SER . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 GLN . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 PHE . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 GLN . 1 1
57 ASN . 1 1
58 HIS . 1 1
59 LEU . 1 1
60 THR . 1 1
61 VAL . 1 1
62 GLN . 1 1
63 ASN . 1 1
64 CYS . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 SER . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 GLN . 1 1
77 ARG . 1 1
78 PRO . 1 1
79 GLN . 1 1
80 ARG . 1 1
81 LYS . 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
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
TYR 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
ASP 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
GLN 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
PHE 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
GLN 56 56 1 1
ASN 57 57 1 1
HIS 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
GLN 62 62 1 1
ASN 63 63 1 1
CYS 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
SER 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
ARG 77 77 1 1
PRO 78 78 1 1
GLN 79 79 1 1
ARG 80 80 1 1
LYS 81 81 1 1
stop_
save_
save_Endophilin_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Endophilin A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRRASVGSDQPCCRALYDFEPENEGELGFKEGDIITLTNQIDENWYEGMLHGQSGFFPINYVEILVALPH
_Entity.Number_of_monomers 71
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 GLY . 1 2
2 SER . 1 2
3 ARG . 1 2
4 ARG . 1 2
5 ALA . 1 2
6 SER . 1 2
7 VAL . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 GLN . 1 2
12 PRO . 1 2
13 CYS . 1 2
14 CYS . 1 2
15 ARG . 1 2
16 ALA . 1 2
17 LEU . 1 2
18 TYR . 1 2
19 ASP . 1 2
20 PHE . 1 2
21 GLU . 1 2
22 PRO . 1 2
23 GLU . 1 2
24 ASN . 1 2
25 GLU . 1 2
26 GLY . 1 2
27 GLU . 1 2
28 LEU . 1 2
29 GLY . 1 2
30 PHE . 1 2
31 LYS . 1 2
32 GLU . 1 2
33 GLY . 1 2
34 ASP . 1 2
35 ILE . 1 2
36 ILE . 1 2
37 THR . 1 2
38 LEU . 1 2
39 THR . 1 2
40 ASN . 1 2
41 GLN . 1 2
42 ILE . 1 2
43 ASP . 1 2
44 GLU . 1 2
45 ASN . 1 2
46 TRP . 1 2
47 TYR . 1 2
48 GLU . 1 2
49 GLY . 1 2
50 MET . 1 2
51 LEU . 1 2
52 HIS . 1 2
53 GLY . 1 2
54 GLN . 1 2
55 SER . 1 2
56 GLY . 1 2
57 PHE . 1 2
58 PHE . 1 2
59 PRO . 1 2
60 ILE . 1 2
61 ASN . 1 2
62 TYR . 1 2
63 VAL . 1 2
64 GLU . 1 2
65 ILE . 1 2
66 LEU . 1 2
67 VAL . 1 2
68 ALA . 1 2
69 LEU . 1 2
70 PRO . 1 2
71 HIS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
ARG 3 3 1 2
ARG 4 4 1 2
ALA 5 5 1 2
SER 6 6 1 2
VAL 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
GLN 11 11 1 2
PRO 12 12 1 2
CYS 13 13 1 2
CYS 14 14 1 2
ARG 15 15 1 2
ALA 16 16 1 2
LEU 17 17 1 2
TYR 18 18 1 2
ASP 19 19 1 2
PHE 20 20 1 2
GLU 21 21 1 2
PRO 22 22 1 2
GLU 23 23 1 2
ASN 24 24 1 2
GLU 25 25 1 2
GLY 26 26 1 2
GLU 27 27 1 2
LEU 28 28 1 2
GLY 29 29 1 2
PHE 30 30 1 2
LYS 31 31 1 2
GLU 32 32 1 2
GLY 33 33 1 2
ASP 34 34 1 2
ILE 35 35 1 2
ILE 36 36 1 2
THR 37 37 1 2
LEU 38 38 1 2
THR 39 39 1 2
ASN 40 40 1 2
GLN 41 41 1 2
ILE 42 42 1 2
ASP 43 43 1 2
GLU 44 44 1 2
ASN 45 45 1 2
TRP 46 46 1 2
TYR 47 47 1 2
GLU 48 48 1 2
GLY 49 49 1 2
MET 50 50 1 2
LEU 51 51 1 2
HIS 52 52 1 2
GLY 53 53 1 2
GLN 54 54 1 2
SER 55 55 1 2
GLY 56 56 1 2
PHE 57 57 1 2
PHE 58 58 1 2
PRO 59 59 1 2
ILE 60 60 1 2
ASN 61 61 1 2
TYR 62 62 1 2
VAL 63 63 1 2
GLU 64 64 1 2
ILE 65 65 1 2
LEU 66 66 1 2
VAL 67 67 1 2
ALA 68 68 1 2
LEU 69 69 1 2
PRO 70 70 1 2
HIS 71 71 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 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 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 VAL H A 5 . HN 1 1
1 1 2 1 1 18 PHE H A 13 . HN 1 1
2 1 1 1 1 10 VAL MG1 A 5 . HG1# 1 1
2 1 2 1 1 12 PHE QB A 7 . HB# 1 1
3 1 1 1 1 11 ARG HA A 6 . HA 1 1
3 1 2 1 1 12 PHE H A 7 . HN 1 1
4 1 1 1 1 11 ARG HA A 6 . HA 1 1
4 1 2 1 1 17 GLY QA A 12 . HA# 1 1
5 1 1 1 1 11 ARG QB A 6 . HB# 1 1
5 1 2 1 1 73 HIS HA A 68 . HA 1 1
6 1 1 1 1 12 PHE HA A 7 . HA 1 1
6 1 2 1 1 13 ASN H A 8 . HN 1 1
7 1 1 1 1 12 PHE HA A 7 . HA 1 1
7 1 2 1 1 74 ILE H A 69 . HN 1 1
8 1 1 1 1 12 PHE HA A 7 . HA 1 1
8 1 2 1 1 74 ILE HB A 69 . HB 1 1
9 1 1 1 1 13 ASN H A 8 . HN 1 1
9 1 2 1 1 13 ASN HA A 8 . HA 1 1
10 1 1 1 1 13 ASN HA A 8 . HA 1 1
10 1 2 1 1 75 VAL MG1 A 70 . HG1# 1 1
11 1 1 1 1 13 ASN HA A 8 . HA 1 1
11 1 2 1 1 75 VAL MG2 A 70 . HG2# 1 1
12 1 1 1 1 13 ASN HA A 8 . HA 1 1
12 1 2 2 2 61 ASN QB B 342 . HB# 1 1
13 1 1 1 1 14 SER HA A 9 . HA 1 1
13 1 2 1 1 15 SER H A 10 . HN 1 1
14 1 1 1 1 14 SER QB A 9 . HB# 1 1
14 1 2 1 1 15 SER H A 10 . HN 1 1
15 1 1 1 1 14 SER QB A 9 . HB# 1 1
15 1 2 1 1 16 TYR H A 11 . HN 1 1
16 1 1 1 1 15 SER H A 10 . HN 1 1
16 1 2 1 1 15 SER HA A 10 . HA 1 1
17 1 1 1 1 15 SER H A 10 . HN 1 1
17 1 2 1 1 15 SER QB A 10 . HB# 1 1
18 1 1 1 1 15 SER H A 10 . HN 1 1
18 1 2 1 1 16 TYR H A 11 . HN 1 1
19 1 1 1 1 15 SER HA A 10 . HA 1 1
19 1 2 1 1 16 TYR H A 11 . HN 1 1
20 1 1 1 1 15 SER QB A 10 . HB# 1 1
20 1 2 1 1 16 TYR H A 11 . HN 1 1
21 1 1 1 1 15 SER QB A 10 . HB# 1 1
21 1 2 1 1 16 TYR QB A 11 . HB# 1 1
22 1 1 1 1 16 TYR H A 11 . HN 1 1
22 1 2 1 1 16 TYR QB A 11 . HB# 1 1
23 1 1 1 1 16 TYR HA A 11 . HA 1 1
23 1 2 1 1 17 GLY H A 12 . HN 1 1
24 1 1 1 1 17 GLY H A 12 . HN 1 1
24 1 2 1 1 17 GLY QA A 12 . HA# 1 1
25 1 1 1 1 17 GLY QA A 12 . HA# 1 1
25 1 2 1 1 18 PHE H A 13 . HN 1 1
26 1 1 1 1 18 PHE HA A 13 . HA 1 1
26 1 2 1 1 19 PRO HD2 A 14 . HD2 1 1
27 1 1 1 1 46 LEU HA A 41 . HA 1 1
27 1 2 1 1 76 GLN HA A 71 . HA 1 1
28 1 1 1 1 46 LEU HA A 41 . HA 1 1
28 1 2 1 1 77 ARG H A 72 . HN 1 1
29 1 1 1 1 46 LEU MD1 A 41 . HD1# 1 1
29 1 2 1 1 76 GLN HA A 71 . HA 1 1
30 1 1 1 1 46 LEU MD1 A 41 . HD1# 1 1
30 1 2 1 1 76 GLN QB A 71 . HB# 1 1
31 1 1 1 1 49 ILE MD A 44 . HD1# 1 1
31 1 2 2 2 18 TYR QB B 299 . HB# 1 1
32 1 1 1 1 49 ILE MD A 44 . HD1# 1 1
32 1 2 2 2 18 TYR QD B 299 . HD# 1 1
33 1 1 1 1 49 ILE MD A 44 . HD1# 1 1
33 1 2 2 2 62 TYR QD B 343 . HD# 1 1
34 1 1 1 1 49 ILE MD A 44 . HD1# 1 1
34 1 2 2 2 62 TYR QE B 343 . HE# 1 1
35 1 1 1 1 49 ILE MG A 44 . HG2# 1 1
35 1 2 2 2 18 TYR QB B 299 . HB# 1 1
36 1 1 1 1 49 ILE MG A 44 . HG2# 1 1
36 1 2 2 2 18 TYR QD B 299 . HD# 1 1
37 1 1 1 1 52 GLY QA A 47 . HA# 1 1
37 1 2 2 2 18 TYR HA B 299 . HA 1 1
38 1 1 1 1 52 GLY QA A 47 . HA# 1 1
38 1 2 2 2 18 TYR QD B 299 . HD# 1 1
39 1 1 1 1 73 HIS QB A 68 . HB# 1 1
39 1 2 2 2 18 TYR QE B 299 . HE# 1 1
40 1 1 1 1 75 VAL HA A 70 . HA 1 1
40 1 2 1 1 76 GLN H A 71 . HN 1 1
41 1 1 1 1 75 VAL QG A 70 . HG1# 1 1
41 1 2 2 2 61 ASN QB B 342 . HB# 1 1
42 1 1 1 1 75 VAL QG A 70 . HG1# 1 1
42 1 2 2 2 62 TYR HA B 343 . HA 1 1
43 1 1 1 1 75 VAL QG A 70 . HG1# 1 1
43 1 2 2 2 62 TYR QD B 343 . HD# 1 1
44 1 1 1 1 75 VAL QG A 70 . HG1# 1 1
44 1 2 2 2 62 TYR QE B 343 . HE# 1 1
45 1 1 1 1 76 GLN H A 71 . HN 1 1
45 1 2 1 1 76 GLN QB A 71 . HB# 1 1
46 1 1 1 1 76 GLN HA A 71 . HA 1 1
46 1 2 1 1 77 ARG H A 72 . HN 1 1
47 1 1 1 1 77 ARG HA A 72 . HA 1 1
47 1 2 1 1 78 PRO QB A 73 . HB# 1 1
48 1 1 1 1 77 ARG HA A 72 . HA 1 1
48 1 2 1 1 78 PRO HD2 A 73 . HD2 1 1
49 1 1 1 1 77 ARG HA A 72 . HA 1 1
49 1 2 2 2 59 PRO QB B 340 . HB# 1 1
50 1 1 1 1 77 ARG HA A 72 . HA 1 1
50 1 2 2 2 62 TYR QE B 343 . HE# 1 1
51 1 1 1 1 77 ARG QB A 72 . HB# 1 1
51 1 2 2 2 62 TYR QE B 343 . HE# 1 1
52 1 1 1 1 77 ARG QD A 72 . HD# 1 1
52 1 2 2 2 62 TYR QE B 343 . HE# 1 1
53 1 1 1 1 78 PRO HA A 73 . HA 1 1
53 1 2 1 1 79 GLN H A 74 . HN 1 1
54 1 1 1 1 78 PRO QB A 73 . HB# 1 1
54 1 2 2 2 46 TRP HZ2 B 327 . HZ2 1 1
55 1 1 1 1 78 PRO QD A 73 . HD# 1 1
55 1 2 2 2 59 PRO QB B 340 . HB# 1 1
56 1 1 1 1 78 PRO QD A 73 . HD# 1 1
56 1 2 2 2 59 PRO QG B 340 . HG# 1 1
57 1 1 1 1 78 PRO QD A 73 . HD# 1 1
57 1 2 2 2 62 TYR QE B 343 . HE# 1 1
58 1 1 1 1 78 PRO QG A 73 . HG# 1 1
58 1 2 2 2 46 TRP HZ2 B 327 . HZ2 1 1
59 1 1 1 1 79 GLN HA A 74 . HA 1 1
59 1 2 1 1 80 ARG H A 75 . HN 1 1
60 1 1 1 1 79 GLN HA A 74 . HA 1 1
60 1 2 2 2 46 TRP HZ2 B 327 . HZ2 1 1
61 1 1 1 1 80 ARG HA A 75 . HA 1 1
61 1 2 1 1 81 LYS H A 76 . HN 1 1
62 1 1 1 1 80 ARG QD A 75 . HD# 1 1
62 1 2 2 2 42 ILE MD B 323 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.0 4.0 1 1
2 1 . . . . . 3.0 2.0 5.0 1 1
3 1 . . . . . 2.0 1.5 3.0 1 1
4 1 . . . . . 3.0 2.0 4.0 1 1
5 1 . . . . . 3.0 2.0 5.0 1 1
6 1 . . . . . 2.0 1.5 3.0 1 1
7 1 . . . . . 3.0 2.0 5.0 1 1
8 1 . . . . . 3.0 2.0 5.0 1 1
9 1 . . . . . 2.0 1.5 3.0 1 1
10 1 . . . . . 3.0 2.0 4.0 1 1
11 1 . . . . . 3.0 2.0 5.0 1 1
12 1 . . . . . 3.0 1.0 4.0 1 1
13 1 . . . . . 2.0 1.5 3.0 1 1
14 1 . . . . . 3.0 2.0 4.0 1 1
15 1 . . . . . 3.0 2.0 4.0 1 1
16 1 . . . . . 3.0 2.0 4.0 1 1
17 1 . . . . . 3.0 2.0 4.0 1 1
18 1 . . . . . 3.0 2.0 4.0 1 1
19 1 . . . . . 3.0 2.0 4.0 1 1
20 1 . . . . . 3.0 2.0 4.0 1 1
21 1 . . . . . 3.0 2.0 5.0 1 1
22 1 . . . . . 3.0 2.0 4.0 1 1
23 1 . . . . . 3.0 2.0 4.0 1 1
24 1 . . . . . 3.0 2.0 4.0 1 1
25 1 . . . . . 2.0 1.5 3.0 1 1
26 1 . . . . . 2.0 1.5 3.0 1 1
27 1 . . . . . 3.0 2.0 5.0 1 1
28 1 . . . . . 3.0 2.0 5.0 1 1
29 1 . . . . . 3.0 2.0 5.0 1 1
30 1 . . . . . 3.0 2.0 5.0 1 1
31 1 . . . . . 3.0 1.0 4.0 1 1
32 1 . . . . . 3.0 1.0 4.0 1 1
33 1 . . . . . 3.0 1.0 4.0 1 1
34 1 . . . . . 3.0 1.0 4.0 1 1
35 1 . . . . . 3.0 1.0 4.0 1 1
36 1 . . . . . 3.0 1.0 4.0 1 1
37 1 . . . . . 3.0 1.0 4.0 1 1
38 1 . . . . . 3.0 1.0 4.0 1 1
39 1 . . . . . 3.0 1.0 4.0 1 1
40 1 . . . . . 2.0 1.5 3.0 1 1
41 1 . . . . . 3.0 1.0 4.0 1 1
42 1 . . . . . 3.0 1.0 4.0 1 1
43 1 . . . . . 3.0 1.0 4.0 1 1
44 1 . . . . . 3.0 1.0 4.0 1 1
45 1 . . . . . 3.0 2.0 4.0 1 1
46 1 . . . . . 2.0 1.5 3.0 1 1
47 1 . . . . . 3.0 2.0 5.0 1 1
48 1 . . . . . 2.0 1.5 3.0 1 1
49 1 . . . . . 3.0 1.0 4.0 1 1
50 1 . . . . . 3.0 1.0 4.0 1 1
51 1 . . . . . 3.0 1.0 4.0 1 1
52 1 . . . . . 3.0 1.0 5.0 1 1
53 1 . . . . . 2.0 1.5 3.0 1 1
54 1 . . . . . 3.0 1.0 4.0 1 1
55 1 . . . . . 3.0 1.0 4.0 1 1
56 1 . . . . . 3.0 1.0 4.0 1 1
57 1 . . . . . 3.0 1.0 4.0 1 1
58 1 . . . . . 3.0 1.0 4.0 1 1
59 1 . . . . . 2.0 1.5 3.0 1 1
60 1 . . . . . 3.0 1.0 4.0 1 1
61 1 . . . . . 2.0 1.5 3.0 1 1
62 1 . . . . . 3.0 1.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 MET C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -123.99999 -84.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 7 ILE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.0 -105.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
3 . 1 1 8 VAL C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -136.0 -84.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -130.0 -80.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 10 VAL C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -127.00001 -87.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 11 ARG C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -141.0 -91.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
7 . 1 1 12 PHE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 35.0 85.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 14 SER C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -99.0 -59.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
9 . 1 1 15 SER C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -161.0 -101.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 17 GLY C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -116.99999 -77.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
11 . 1 1 18 PHE C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -85.0 -44.999996 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 19 PRO C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -144.0 -95.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
13 . 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -127.00001 -66.99999 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
14 . 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -147.0 -111.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
15 . 1 1 22 VAL C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -152.0 -52.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
16 . 1 1 23 ASP C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -68.0 -52.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
17 . 1 1 24 SER C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -121.99999 -74.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
18 . 1 1 25 ASP C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -107.99999 -47.999996 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
19 . 1 1 26 THR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -153.0 -77.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
20 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -93.0 -49.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
21 . 1 1 28 ILE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -80.0 -40.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
22 . 1 1 29 PHE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.0 -44.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
23 . 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -82.0 -42.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
24 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -82.0 -42.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
25 . 1 1 32 LYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -86.0 -46.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
26 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -87.0 -47.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
27 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -84.0 -44.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
28 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -83.0 -43.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
29 . 1 1 36 ALA C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -85.0 -44.999996 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
30 . 1 1 37 LYS C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -84.0 -44.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
31 . 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -135.0 -66.99999 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
32 . 1 1 39 GLN C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 53.999996 101.99999 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
33 . 1 1 40 GLY C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -164.0 -68.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
34 . 1 1 41 VAL C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -87.0 -47.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
35 . 1 1 42 PRO C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -79.0 -39.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
36 . 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -95.99999 -47.999996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
37 . 1 1 44 ASP C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -116.99999 -65.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
38 . 1 1 45 GLN C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -139.0 -57.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
39 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -168.0 -84.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
40 . 1 1 47 ARG C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -139.0 -83.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
41 . 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -137.0 -97.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
42 . 1 1 49 ILE C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -152.0 -100.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
43 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 33.0 73.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
44 . 1 1 51 ALA C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 57.0 97.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
45 . 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -150.99998 -83.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
46 . 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -148.0 -36.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
47 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -125.0 -69.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
48 . 1 1 55 LEU C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -133.99998 -14.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
49 . 1 1 56 GLN C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -88.0 -28.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
50 . 1 1 57 ASN C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -121.99999 -58.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
51 . 1 1 58 HIS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -142.0 -30.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
52 . 1 1 59 LEU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -164.0 -47.999996 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
53 . 1 1 60 THR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -83.0 -43.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
54 . 1 1 69 GLN C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -116.0 -40.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
55 . 1 1 70 SER C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -145.0 -60.999996 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
56 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -139.0 -89.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
57 . 1 1 72 VAL C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -133.0 -77.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
58 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -142.0 -78.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
59 . 1 1 74 ILE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -148.0 -98.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
60 . 1 1 75 VAL C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -157.0 -65.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
61 . 1 1 76 GLN C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -160.0 -84.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
62 . 1 1 77 ARG C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -106.0 -26.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
63 . 1 1 78 PRO C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -137.0 -57.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
64 . 1 1 79 GLN C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -110.0 -46.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
65 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 VAL N 116.0 156.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
66 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PHE N 118.0 178.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
67 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 VAL N 103.0 143.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
68 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ARG N 110.0 150.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
69 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 PHE N 101.99999 142.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
70 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ASN N 89.99999 150.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
71 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 SER N 20.0 80.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
72 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 TYR N -50.999996 13.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
73 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLY N 104.0 208.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
74 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 PRO N 97.0 193.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
75 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 VAL N 126.0 166.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
76 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N 107.0 162.99998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
77 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N 101.99999 166.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
78 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ASP N 141.0 181.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
79 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 SER N 150.0 190.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
80 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ASP N -44.0 -4.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
81 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 THR N -22.0 26.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
82 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 SER N 112.0 152.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
83 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 116.99999 167.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
84 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PHE N -43.0 -2.9999998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
85 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLN N -63.0 -23.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
86 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LEU N -59.0 -19.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
87 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N -61.999996 -22.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
88 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLU N -60.0 -20.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
89 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -64.0 -23.999998 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
90 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N -61.999996 -22.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
91 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N -64.0 -23.999998 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
92 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -61.999996 -22.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
93 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ARG N -68.0 -8.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
94 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -58.0 -18.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
95 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLY N -30.0 22.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
96 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 VAL N 2.0 58.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
97 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 92.0 179.99998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
98 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ALA N 120.0 164.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
99 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -52.0 -8.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
100 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLN N -53.999996 18.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
101 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 LEU N -47.999996 28.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
102 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N 129.0 169.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
103 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 VAL N 118.99999 162.99998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
104 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 101.99999 142.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
105 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PHE N 109.0 149.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
106 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ALA N 101.99999 142.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
107 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLY N 20.0 60.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
108 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 LYS N -20.0 28.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
109 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLU N 118.99999 183.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
110 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N 100.0 148.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
111 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLN N 89.99999 178.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
112 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ASN N 121.0 181.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
113 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 HIS N -53.0 -13.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
114 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 LEU N -50.0 26.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
115 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N 125.0 177.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
116 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 VAL N 143.0 183.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
117 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLN N -61.999996 -22.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
118 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ILE N 133.0 173.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
119 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N 101.0 149.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
120 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 HIS N 107.99999 158.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
121 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N 101.99999 152.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
122 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 VAL N 93.0 153.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
123 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLN N 121.99999 178.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
124 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 ARG N 101.0 145.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
125 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 PRO N 83.0 159.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
126 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLN N 126.0 166.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
127 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ARG N 97.0 169.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
128 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 LYS N 91.0 155.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
129 . 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 PRO N 1 1 78 PRO CA 178.0 182.0 A 72 . CA A 72 . C A 73 . N A 73 . CA 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ILE N 1 1 7 ILE H -0.517 . . . A 2 . N A 2 . HN 1 1
2 1 1 8 VAL N 1 1 8 VAL H -4.987 . . . A 3 . N A 3 . HN 1 1
3 1 1 9 PHE N 1 1 9 PHE H -5.322 . . . A 4 . N A 4 . HN 1 1
4 1 1 10 VAL N 1 1 10 VAL H -6.751 . . . A 5 . N A 5 . HN 1 1
5 1 1 11 ARG N 1 1 11 ARG H -16.482 . . . A 6 . N A 6 . HN 1 1
6 1 1 20 VAL N 1 1 20 VAL H -5.413 . . . A 15 . N A 15 . HN 1 1
7 1 1 21 GLU N 1 1 21 GLU H -6.599 . . . A 16 . N A 16 . HN 1 1
8 1 1 22 VAL N 1 1 22 VAL H -2.524 . . . A 17 . N A 17 . HN 1 1
9 1 1 23 ASP N 1 1 23 ASP H 1.003 . . . A 18 . N A 18 . HN 1 1
10 1 1 24 SER N 1 1 24 SER H 11.981 . . . A 19 . N A 19 . HN 1 1
11 1 1 25 ASP N 1 1 25 ASP H 0.061 . . . A 20 . N A 20 . HN 1 1
12 1 1 27 SER N 1 1 27 SER H -1.825 . . . A 22 . N A 22 . HN 1 1
13 1 1 28 ILE N 1 1 28 ILE H -10.522 . . . A 23 . N A 23 . HN 1 1
14 1 1 29 PHE N 1 1 29 PHE H -10.917 . . . A 24 . N A 24 . HN 1 1
15 1 1 30 GLN N 1 1 30 GLN H -4.044 . . . A 25 . N A 25 . HN 1 1
16 1 1 31 LEU N 1 1 31 LEU H -6.143 . . . A 26 . N A 26 . HN 1 1
17 1 1 32 LYS N 1 1 32 LYS H -6.021 . . . A 27 . N A 27 . HN 1 1
18 1 1 33 GLU N 1 1 33 GLU H -3.892 . . . A 28 . N A 28 . HN 1 1
19 1 1 34 VAL N 1 1 34 VAL H -8.515 . . . A 29 . N A 29 . HN 1 1
20 1 1 35 VAL N 1 1 35 VAL H -14.353 . . . A 30 . N A 30 . HN 1 1
21 1 1 38 ARG N 1 1 38 ARG H -8.697 . . . A 33 . N A 33 . HN 1 1
22 1 1 39 GLN N 1 1 39 GLN H -11.191 . . . A 34 . N A 34 . HN 1 1
23 1 1 40 GLY N 1 1 40 GLY H 12.255 . . . A 35 . N A 35 . HN 1 1
24 1 1 41 VAL N 1 1 41 VAL H 12.437 . . . A 36 . N A 36 . HN 1 1
25 1 1 43 ALA N 1 1 43 ALA H 5.048 . . . A 38 . N A 38 . HN 1 1
26 1 1 44 ASP N 1 1 44 ASP H -3.315 . . . A 39 . N A 39 . HN 1 1
27 1 1 45 GLN N 1 1 45 GLN H -4.713 . . . A 40 . N A 40 . HN 1 1
28 1 1 47 ARG N 1 1 47 ARG H -5.23 . . . A 42 . N A 42 . HN 1 1
29 1 1 48 VAL N 1 1 48 VAL H -15.721 . . . A 43 . N A 43 . HN 1 1
30 1 1 49 ILE N 1 1 49 ILE H -16.056 . . . A 44 . N A 44 . HN 1 1
31 1 1 50 PHE N 1 1 50 PHE H -14.171 . . . A 45 . N A 45 . HN 1 1
32 1 1 51 ALA N 1 1 51 ALA H -14.353 . . . A 46 . N A 46 . HN 1 1
33 1 1 52 GLY N 1 1 52 GLY H -12.407 . . . A 47 . N A 47 . HN 1 1
34 1 1 53 LYS N 1 1 53 LYS H -8.454 . . . A 48 . N A 48 . HN 1 1
35 1 1 54 GLU N 1 1 54 GLU H 0.426 . . . A 49 . N A 49 . HN 1 1
36 1 1 55 LEU N 1 1 55 LEU H -12.164 . . . A 50 . N A 50 . HN 1 1
37 1 1 56 GLN N 1 1 56 GLN H -3.163 . . . A 51 . N A 51 . HN 1 1
38 1 1 57 ASN N 1 1 57 ASN H 12.802 . . . A 52 . N A 52 . HN 1 1
39 1 1 58 HIS N 1 1 58 HIS H 4.47 . . . A 53 . N A 53 . HN 1 1
40 1 1 59 LEU N 1 1 59 LEU H 12.468 . . . A 54 . N A 54 . HN 1 1
41 1 1 60 THR N 1 1 60 THR H -9.214 . . . A 55 . N A 55 . HN 1 1
42 1 1 61 VAL N 1 1 61 VAL H -2.524 . . . A 56 . N A 56 . HN 1 1
43 1 1 62 GLN N 1 1 62 GLN H 4.592 . . . A 57 . N A 57 . HN 1 1
44 1 1 63 ASN N 1 1 63 ASN H -3.862 . . . A 58 . N A 58 . HN 1 1
45 1 1 64 CYS N 1 1 64 CYS H 0.578 . . . A 59 . N A 59 . HN 1 1
46 1 1 65 ASP N 1 1 65 ASP H 8.971 . . . A 60 . N A 60 . HN 1 1
47 1 1 66 LEU N 1 1 66 LEU H -2.402 . . . A 61 . N A 61 . HN 1 1
48 1 1 67 GLU N 1 1 67 GLU H 10.734 . . . A 62 . N A 62 . HN 1 1
49 1 1 68 GLN N 1 1 68 GLN H 5.686 . . . A 63 . N A 63 . HN 1 1
50 1 1 69 GLN N 1 1 69 GLN H -0.578 . . . A 64 . N A 64 . HN 1 1
51 1 1 71 ILE N 1 1 71 ILE H -3.74 . . . A 66 . N A 66 . HN 1 1
52 1 1 72 VAL N 1 1 72 VAL H -11.92 . . . A 67 . N A 67 . HN 1 1
53 1 1 73 HIS N 1 1 73 HIS H -16.512 . . . A 68 . N A 68 . HN 1 1
54 1 1 74 ILE N 1 1 74 ILE H -13.988 . . . A 69 . N A 69 . HN 1 1
55 1 1 75 VAL N 1 1 75 VAL H -11.099 . . . A 70 . N A 70 . HN 1 1
56 2 2 11 GLN N 2 2 11 GLN H -4.637 . . . B 292 . N B 292 . HN 1 1
57 2 2 13 CYS N 2 2 13 CYS H -12.164 . . . B 294 . N B 294 . HN 1 1
58 2 2 14 CYS N 2 2 14 CYS H -13.228 . . . B 295 . N B 295 . HN 1 1
59 2 2 15 ARG N 2 2 15 ARG H -8.971 . . . B 296 . N B 296 . HN 1 1
60 2 2 16 ALA N 2 2 16 ALA H 0.646 . . . B 297 . N B 297 . HN 1 1
61 2 2 17 LEU N 2 2 17 LEU H -1.064 . . . B 298 . N B 298 . HN 1 1
62 2 2 18 TYR N 2 2 18 TYR H 12.924 . . . B 299 . N B 299 . HN 1 1
63 2 2 19 ASP N 2 2 19 ASP H 16.611 . . . B 300 . N B 300 . HN 1 1
64 2 2 20 PHE N 2 2 20 PHE H 5.702 . . . B 301 . N B 301 . HN 1 1
65 2 2 21 GLU N 2 2 21 GLU H 8.819 . . . B 302 . N B 302 . HN 1 1
66 2 2 23 GLU N 2 2 23 GLU H -8.819 . . . B 304 . N B 304 . HN 1 1
67 2 2 24 ASN N 2 2 24 ASN H -6.576 . . . B 305 . N B 305 . HN 1 1
68 2 2 25 GLU N 2 2 25 GLU H -2.319 . . . B 306 . N B 306 . HN 1 1
69 2 2 26 GLY N 2 2 26 GLY H -7.564 . . . B 307 . N B 307 . HN 1 1
70 2 2 27 GLU N 2 2 27 GLU H -6.158 . . . B 308 . N B 308 . HN 1 1
71 2 2 28 LEU N 2 2 28 LEU H -13.76 . . . B 309 . N B 309 . HN 1 1
72 2 2 29 GLY N 2 2 29 GLY H -3.345 . . . B 310 . N B 310 . HN 1 1
73 2 2 30 PHE N 2 2 30 PHE H 13.722 . . . B 311 . N B 311 . HN 1 1
74 2 2 31 LYS N 2 2 31 LYS H 12.886 . . . B 312 . N B 312 . HN 1 1
75 2 2 32 GLU N 2 2 32 GLU H 5.892 . . . B 313 . N B 313 . HN 1 1
76 2 2 33 GLY N 2 2 33 GLY H -7.07 . . . B 314 . N B 314 . HN 1 1
77 2 2 34 ASP N 2 2 34 ASP H 6.31 . . . B 315 . N B 315 . HN 1 1
78 2 2 35 ILE N 2 2 35 ILE H -3.193 . . . B 316 . N B 316 . HN 1 1
79 2 2 36 ILE N 2 2 36 ILE H -5.816 . . . B 317 . N B 317 . HN 1 1
80 2 2 37 THR N 2 2 37 THR H -15.357 . . . B 318 . N B 318 . HN 1 1
81 2 2 38 LEU N 2 2 38 LEU H -4.865 . . . B 319 . N B 319 . HN 1 1
82 2 2 39 THR N 2 2 39 THR H 6.462 . . . B 320 . N B 320 . HN 1 1
83 2 2 40 ASN N 2 2 40 ASN H 10.035 . . . B 321 . N B 321 . HN 1 1
84 2 2 41 GLN N 2 2 41 GLN H 7.526 . . . B 322 . N B 322 . HN 1 1
85 2 2 42 ILE N 2 2 42 ILE H 7.564 . . . B 323 . N B 323 . HN 1 1
86 2 2 43 ASP N 2 2 43 ASP H -0.532 . . . B 324 . N B 324 . HN 1 1
87 2 2 44 GLU N 2 2 44 GLU H -3.345 . . . B 325 . N B 325 . HN 1 1
88 2 2 45 ASN N 2 2 45 ASN H 0.76 . . . B 326 . N B 326 . HN 1 1
89 2 2 46 TRP N 2 2 46 TRP H -0.038 . . . B 327 . N B 327 . HN 1 1
90 2 2 47 TYR N 2 2 47 TYR H 6.082 . . . B 328 . N B 328 . HN 1 1
91 2 2 48 GLU N 2 2 48 GLU H -7.678 . . . B 329 . N B 329 . HN 1 1
92 2 2 49 GLY N 2 2 49 GLY H -9.541 . . . B 330 . N B 330 . HN 1 1
93 2 2 50 MET N 2 2 50 MET H -12.924 . . . B 331 . N B 331 . HN 1 1
94 2 2 51 LEU N 2 2 51 LEU H -10.491 . . . B 332 . N B 332 . HN 1 1
95 2 2 53 GLY N 2 2 53 GLY H -12.202 . . . B 334 . N B 334 . HN 1 1
96 2 2 54 GLN N 2 2 54 GLN H 0.228 . . . B 335 . N B 335 . HN 1 1
97 2 2 55 SER N 2 2 55 SER H -9.845 . . . B 336 . N B 336 . HN 1 1
98 2 2 56 GLY N 2 2 56 GLY H -11.86 . . . B 337 . N B 337 . HN 1 1
99 2 2 57 PHE N 2 2 57 PHE H -9.123 . . . B 338 . N B 338 . HN 1 1
100 2 2 58 PHE N 2 2 58 PHE H -3.193 . . . B 339 . N B 339 . HN 1 1
101 2 2 61 ASN N 2 2 61 ASN H -5.436 . . . B 342 . N B 342 . HN 1 1
102 2 2 63 VAL N 2 2 63 VAL H -6.12 . . . B 344 . N B 344 . HN 1 1
103 2 2 64 GLU N 2 2 64 GLU H -7.222 . . . B 345 . N B 345 . HN 1 1
104 2 2 65 ILE N 2 2 65 ILE H -1.254 . . . B 346 . N B 346 . HN 1 1
105 2 2 66 LEU N 2 2 66 LEU H -9.503 . . . B 347 . N B 347 . HN 1 1
106 2 2 67 VAL N 2 2 67 VAL H -12.962 . . . B 348 . N B 348 . HN 1 1
107 2 2 68 ALA N 2 2 68 ALA H -13.912 . . . B 349 . N B 349 . HN 1 1
108 2 2 69 LEU N 2 2 69 LEU H 16.497 . . . B 350 . N B 350 . HN 1 1
109 1 1 12 PHE N 1 1 12 PHE H -14.657 . . . A 7 . N A 7 . HN 1 1
110 1 1 13 ASN N 1 1 13 ASN H -7.024 . . . A 8 . N A 8 . HN 1 1
111 1 1 16 TYR N 1 1 16 TYR H -8.788 . . . A 11 . N A 11 . HN 1 1
112 1 1 17 GLY N 1 1 17 GLY H -8.393 . . . A 12 . N A 12 . HN 1 1
113 1 1 26 THR N 1 1 26 THR H -7.42 . . . A 21 . N A 21 . HN 1 1
114 1 1 46 LEU N 1 1 46 LEU H 7.177 . . . A 41 . N A 41 . HN 1 1
115 1 1 76 GLN N 1 1 76 GLN H -9.275 . . . A 71 . N A 71 . HN 1 1
116 1 1 77 ARG N 1 1 77 ARG H 11.464 . . . A 72 . N A 72 . HN 1 1
117 1 1 79 GLN N 1 1 79 GLN H -3.223 . . . A 74 . N A 74 . HN 1 1
118 1 1 80 ARG N 1 1 80 ARG H -7.389 . . . A 75 . N A 75 . HN 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 6 MET C C 20.598 -6.168 1.826 1.00 . A A . 1 MET C 1 1
1 2 1 1 6 MET CA C 21.720 -5.708 2.746 1.00 . A A . 1 MET CA 1 1
1 3 1 1 6 MET CB C 21.207 -4.614 3.689 1.00 . A A . 1 MET CB 1 1
1 4 1 1 6 MET CE C 19.041 -3.398 5.639 1.00 . A A . 1 MET CE 1 1
1 5 1 1 6 MET CG C 21.245 -5.010 5.159 1.00 . A A . 1 MET CG 1 1
1 6 1 1 6 MET H H 23.692 -5.056 2.551 1.00 . A A . 1 MET H 1 1
1 7 1 1 6 MET HA H 22.056 -6.551 3.330 1.00 . A A . 1 MET HA 1 1
1 8 1 1 6 MET HB2 H 21.810 -3.728 3.561 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 6 MET HB3 H 20.185 -4.382 3.429 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 6 MET HE1 H 18.550 -2.659 6.255 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 6 MET HE2 H 18.479 -4.320 5.667 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 6 MET HE3 H 19.095 -3.039 4.623 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 6 MET HG2 H 20.601 -5.865 5.303 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 6 MET HG3 H 22.258 -5.278 5.419 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 6 MET N N 22.864 -5.213 1.944 1.00 . A A . 1 MET N 1 1
1 16 1 1 6 MET O O 20.338 -5.552 0.798 1.00 . A A . 1 MET O 1 1
1 17 1 1 6 MET SD S 20.697 -3.687 6.258 1.00 . A A . 1 MET SD 1 1
1 18 1 1 7 ILE C C 17.496 -7.429 1.987 1.00 . A A . 2 ILE C 1 1
1 19 1 1 7 ILE CA C 18.854 -7.790 1.397 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 7 ILE CB C 18.975 -9.329 1.270 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 7 ILE CD1 C 19.762 -9.240 -1.154 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 7 ILE CG1 C 20.064 -9.694 0.257 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 7 ILE CG2 C 17.644 -9.963 0.873 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 7 ILE H H 20.169 -7.689 3.047 1.00 . A A . 2 ILE H 1 1
1 25 1 1 7 ILE HA H 18.928 -7.363 0.407 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 7 ILE HB H 19.253 -9.721 2.236 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 7 ILE HD11 H 18.722 -9.427 -1.375 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 7 ILE HD12 H 20.382 -9.786 -1.849 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 7 ILE HD13 H 19.965 -8.184 -1.243 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 7 ILE HG12 H 20.994 -9.236 0.558 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 7 ILE HG13 H 20.186 -10.766 0.241 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 7 ILE HG21 H 17.405 -9.693 -0.145 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 7 ILE HG22 H 16.865 -9.605 1.531 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 7 ILE HG23 H 17.717 -11.037 0.953 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 7 ILE N N 19.935 -7.247 2.198 1.00 . A A . 2 ILE N 1 1
1 36 1 1 7 ILE O O 17.254 -7.611 3.184 1.00 . A A . 2 ILE O 1 1
1 37 1 1 8 VAL C C 14.301 -7.147 0.536 1.00 . A A . 3 VAL C 1 1
1 38 1 1 8 VAL CA C 15.278 -6.536 1.533 1.00 . A A . 3 VAL CA 1 1
1 39 1 1 8 VAL CB C 15.075 -5.003 1.605 1.00 . A A . 3 VAL CB 1 1
1 40 1 1 8 VAL CG1 C 15.830 -4.423 2.794 1.00 . A A . 3 VAL CG1 1 1
1 41 1 1 8 VAL CG2 C 15.516 -4.330 0.312 1.00 . A A . 3 VAL CG2 1 1
1 42 1 1 8 VAL H H 16.896 -6.771 0.202 1.00 . A A . 3 VAL H 1 1
1 43 1 1 8 VAL HA H 15.090 -6.957 2.511 1.00 . A A . 3 VAL HA 1 1
1 44 1 1 8 VAL HB H 14.021 -4.806 1.747 1.00 . A A . 3 VAL HB 1 1
1 45 1 1 8 VAL HG11 H 15.382 -4.774 3.712 1.00 . A A . 3 VAL HG11 1 1
1 46 1 1 8 VAL HG12 H 15.784 -3.345 2.759 1.00 . A A . 3 VAL HG12 1 1
1 47 1 1 8 VAL HG13 H 16.862 -4.741 2.753 1.00 . A A . 3 VAL HG13 1 1
1 48 1 1 8 VAL HG21 H 15.281 -3.277 0.356 1.00 . A A . 3 VAL HG21 1 1
1 49 1 1 8 VAL HG22 H 14.999 -4.780 -0.522 1.00 . A A . 3 VAL HG22 1 1
1 50 1 1 8 VAL HG23 H 16.581 -4.456 0.186 1.00 . A A . 3 VAL HG23 1 1
1 51 1 1 8 VAL N N 16.627 -6.901 1.139 1.00 . A A . 3 VAL N 1 1
1 52 1 1 8 VAL O O 14.577 -7.181 -0.664 1.00 . A A . 3 VAL O 1 1
1 53 1 1 9 PHE C C 11.099 -7.312 -0.224 1.00 . A A . 4 PHE C 1 1
1 54 1 1 9 PHE CA C 12.203 -8.287 0.153 1.00 . A A . 4 PHE CA 1 1
1 55 1 1 9 PHE CB C 11.610 -9.525 0.829 1.00 . A A . 4 PHE CB 1 1
1 56 1 1 9 PHE CD1 C 13.156 -11.441 0.341 1.00 . A A . 4 PHE CD1 1 1
1 57 1 1 9 PHE CD2 C 13.111 -10.556 2.555 1.00 . A A . 4 PHE CD2 1 1
1 58 1 1 9 PHE CE1 C 14.112 -12.362 0.726 1.00 . A A . 4 PHE CE1 1 1
1 59 1 1 9 PHE CE2 C 14.066 -11.474 2.945 1.00 . A A . 4 PHE CE2 1 1
1 60 1 1 9 PHE CG C 12.645 -10.529 1.251 1.00 . A A . 4 PHE CG 1 1
1 61 1 1 9 PHE CZ C 14.568 -12.377 2.029 1.00 . A A . 4 PHE CZ 1 1
1 62 1 1 9 PHE H H 13.010 -7.597 1.992 1.00 . A A . 4 PHE H 1 1
1 63 1 1 9 PHE HA H 12.714 -8.592 -0.748 1.00 . A A . 4 PHE HA 1 1
1 64 1 1 9 PHE HB2 H 11.066 -9.220 1.710 1.00 . A A . 4 PHE HB2 1 1
1 65 1 1 9 PHE HB3 H 10.933 -10.011 0.143 1.00 . A A . 4 PHE HB3 1 1
1 66 1 1 9 PHE HD1 H 12.800 -11.430 -0.679 1.00 . A A . 4 PHE HD1 1 1
1 67 1 1 9 PHE HD2 H 12.719 -9.849 3.273 1.00 . A A . 4 PHE HD2 1 1
1 68 1 1 9 PHE HE1 H 14.503 -13.067 0.008 1.00 . A A . 4 PHE HE1 1 1
1 69 1 1 9 PHE HE2 H 14.420 -11.485 3.965 1.00 . A A . 4 PHE HE2 1 1
1 70 1 1 9 PHE HZ H 15.316 -13.095 2.332 1.00 . A A . 4 PHE HZ 1 1
1 71 1 1 9 PHE N N 13.186 -7.655 1.024 1.00 . A A . 4 PHE N 1 1
1 72 1 1 9 PHE O O 10.393 -6.794 0.638 1.00 . A A . 4 PHE O 1 1
1 73 1 1 10 VAL C C 8.731 -6.936 -2.522 1.00 . A A . 5 VAL C 1 1
1 74 1 1 10 VAL CA C 9.941 -6.159 -2.018 1.00 . A A . 5 VAL CA 1 1
1 75 1 1 10 VAL CB C 10.494 -5.271 -3.151 1.00 . A A . 5 VAL CB 1 1
1 76 1 1 10 VAL CG1 C 9.392 -4.409 -3.751 1.00 . A A . 5 VAL CG1 1 1
1 77 1 1 10 VAL CG2 C 11.631 -4.402 -2.641 1.00 . A A . 5 VAL CG2 1 1
1 78 1 1 10 VAL H H 11.544 -7.531 -2.158 1.00 . A A . 5 VAL H 1 1
1 79 1 1 10 VAL HA H 9.633 -5.520 -1.203 1.00 . A A . 5 VAL HA 1 1
1 80 1 1 10 VAL HB H 10.881 -5.914 -3.928 1.00 . A A . 5 VAL HB 1 1
1 81 1 1 10 VAL HG11 H 8.757 -5.019 -4.375 1.00 . A A . 5 VAL HG11 1 1
1 82 1 1 10 VAL HG12 H 9.834 -3.623 -4.346 1.00 . A A . 5 VAL HG12 1 1
1 83 1 1 10 VAL HG13 H 8.805 -3.973 -2.957 1.00 . A A . 5 VAL HG13 1 1
1 84 1 1 10 VAL HG21 H 12.333 -5.013 -2.091 1.00 . A A . 5 VAL HG21 1 1
1 85 1 1 10 VAL HG22 H 11.235 -3.635 -1.992 1.00 . A A . 5 VAL HG22 1 1
1 86 1 1 10 VAL HG23 H 12.136 -3.941 -3.477 1.00 . A A . 5 VAL HG23 1 1
1 87 1 1 10 VAL N N 10.955 -7.071 -1.517 1.00 . A A . 5 VAL N 1 1
1 88 1 1 10 VAL O O 8.860 -7.837 -3.351 1.00 . A A . 5 VAL O 1 1
1 89 1 1 11 ARG C C 5.369 -6.248 -3.042 1.00 . A A . 6 ARG C 1 1
1 90 1 1 11 ARG CA C 6.325 -7.245 -2.393 1.00 . A A . 6 ARG CA 1 1
1 91 1 1 11 ARG CB C 5.687 -7.869 -1.147 1.00 . A A . 6 ARG CB 1 1
1 92 1 1 11 ARG CD C 3.892 -9.331 -0.175 1.00 . A A . 6 ARG CD 1 1
1 93 1 1 11 ARG CG C 4.377 -8.589 -1.412 1.00 . A A . 6 ARG CG 1 1
1 94 1 1 11 ARG CZ C 3.231 -8.840 2.153 1.00 . A A . 6 ARG CZ 1 1
1 95 1 1 11 ARG H H 7.528 -5.855 -1.356 1.00 . A A . 6 ARG H 1 1
1 96 1 1 11 ARG HA H 6.560 -8.025 -3.102 1.00 . A A . 6 ARG HA 1 1
1 97 1 1 11 ARG HB2 H 6.380 -8.579 -0.722 1.00 . A A . 6 ARG HB2 1 1
1 98 1 1 11 ARG HB3 H 5.502 -7.087 -0.425 1.00 . A A . 6 ARG HB3 1 1
1 99 1 1 11 ARG HD2 H 3.005 -9.890 -0.434 1.00 . A A . 6 ARG HD2 1 1
1 100 1 1 11 ARG HD3 H 4.665 -10.014 0.145 1.00 . A A . 6 ARG HD3 1 1
1 101 1 1 11 ARG HE H 3.603 -7.462 0.748 1.00 . A A . 6 ARG HE 1 1
1 102 1 1 11 ARG HG2 H 3.631 -7.865 -1.702 1.00 . A A . 6 ARG HG2 1 1
1 103 1 1 11 ARG HG3 H 4.524 -9.299 -2.213 1.00 . A A . 6 ARG HG3 1 1
1 104 1 1 11 ARG HH11 H 3.419 -10.813 1.726 1.00 . A A . 6 ARG HH11 1 1
1 105 1 1 11 ARG HH12 H 2.943 -10.446 3.354 1.00 . A A . 6 ARG HH12 1 1
1 106 1 1 11 ARG HH21 H 2.954 -6.975 2.908 1.00 . A A . 6 ARG HH21 1 1
1 107 1 1 11 ARG HH22 H 2.668 -8.279 4.018 1.00 . A A . 6 ARG HH22 1 1
1 108 1 1 11 ARG N N 7.563 -6.586 -2.012 1.00 . A A . 6 ARG N 1 1
1 109 1 1 11 ARG NE N 3.572 -8.426 0.931 1.00 . A A . 6 ARG NE 1 1
1 110 1 1 11 ARG NH1 N 3.194 -10.138 2.431 1.00 . A A . 6 ARG NH1 1 1
1 111 1 1 11 ARG NH2 N 2.929 -7.960 3.100 1.00 . A A . 6 ARG NH2 1 1
1 112 1 1 11 ARG O O 4.972 -5.268 -2.413 1.00 . A A . 6 ARG O 1 1
1 113 1 1 12 PHE C C 2.728 -6.279 -5.191 1.00 . A A . 7 PHE C 1 1
1 114 1 1 12 PHE CA C 4.099 -5.613 -5.031 1.00 . A A . 7 PHE CA 1 1
1 115 1 1 12 PHE CB C 4.696 -5.273 -6.409 1.00 . A A . 7 PHE CB 1 1
1 116 1 1 12 PHE CD1 C 4.057 -2.893 -6.900 1.00 . A A . 7 PHE CD1 1 1
1 117 1 1 12 PHE CD2 C 3.081 -4.621 -8.218 1.00 . A A . 7 PHE CD2 1 1
1 118 1 1 12 PHE CE1 C 3.357 -1.945 -7.618 1.00 . A A . 7 PHE CE1 1 1
1 119 1 1 12 PHE CE2 C 2.378 -3.678 -8.941 1.00 . A A . 7 PHE CE2 1 1
1 120 1 1 12 PHE CG C 3.927 -4.241 -7.189 1.00 . A A . 7 PHE CG 1 1
1 121 1 1 12 PHE CZ C 2.516 -2.337 -8.640 1.00 . A A . 7 PHE CZ 1 1
1 122 1 1 12 PHE H H 5.365 -7.290 -4.750 1.00 . A A . 7 PHE H 1 1
1 123 1 1 12 PHE HA H 3.983 -4.703 -4.461 1.00 . A A . 7 PHE HA 1 1
1 124 1 1 12 PHE HB2 H 5.699 -4.898 -6.274 1.00 . A A . 7 PHE HB2 1 1
1 125 1 1 12 PHE HB3 H 4.737 -6.174 -7.006 1.00 . A A . 7 PHE HB3 1 1
1 126 1 1 12 PHE HD1 H 4.716 -2.585 -6.101 1.00 . A A . 7 PHE HD1 1 1
1 127 1 1 12 PHE HD2 H 2.972 -5.669 -8.452 1.00 . A A . 7 PHE HD2 1 1
1 128 1 1 12 PHE HE1 H 3.466 -0.897 -7.379 1.00 . A A . 7 PHE HE1 1 1
1 129 1 1 12 PHE HE2 H 1.723 -3.989 -9.741 1.00 . A A . 7 PHE HE2 1 1
1 130 1 1 12 PHE HZ H 1.967 -1.598 -9.203 1.00 . A A . 7 PHE HZ 1 1
1 131 1 1 12 PHE N N 5.009 -6.495 -4.302 1.00 . A A . 7 PHE N 1 1
1 132 1 1 12 PHE O O 2.463 -6.945 -6.195 1.00 . A A . 7 PHE O 1 1
1 133 1 1 13 ASN C C 0.491 -8.160 -4.449 1.00 . A A . 8 ASN C 1 1
1 134 1 1 13 ASN CA C 0.506 -6.654 -4.149 1.00 . A A . 8 ASN CA 1 1
1 135 1 1 13 ASN CB C -0.415 -5.913 -5.126 1.00 . A A . 8 ASN CB 1 1
1 136 1 1 13 ASN CG C -1.893 -6.120 -4.812 1.00 . A A . 8 ASN CG 1 1
1 137 1 1 13 ASN H H 2.168 -5.554 -3.414 1.00 . A A . 8 ASN H 1 1
1 138 1 1 13 ASN HA H 0.125 -6.507 -3.148 1.00 . A A . 8 ASN HA 1 1
1 139 1 1 13 ASN HB2 H -0.204 -4.855 -5.076 1.00 . A A . 8 ASN HB2 1 1
1 140 1 1 13 ASN HB3 H -0.225 -6.266 -6.129 1.00 . A A . 8 ASN HB3 1 1
1 141 1 1 13 ASN HD21 H -1.527 -6.122 -2.856 1.00 . A A . 8 ASN HD21 1 1
1 142 1 1 13 ASN HD22 H -3.177 -6.340 -3.311 1.00 . A A . 8 ASN HD22 1 1
1 143 1 1 13 ASN N N 1.871 -6.092 -4.179 1.00 . A A . 8 ASN N 1 1
1 144 1 1 13 ASN ND2 N -2.233 -6.200 -3.531 1.00 . A A . 8 ASN ND2 1 1
1 145 1 1 13 ASN O O -0.533 -8.721 -4.838 1.00 . A A . 8 ASN O 1 1
1 146 1 1 13 ASN OD1 O -2.727 -6.193 -5.714 1.00 . A A . 8 ASN OD1 1 1
1 147 1 1 14 SER C C 1.848 -10.980 -3.183 1.00 . A A . 9 SER C 1 1
1 148 1 1 14 SER CA C 1.739 -10.234 -4.504 1.00 . A A . 9 SER CA 1 1
1 149 1 1 14 SER CB C 2.961 -10.506 -5.381 1.00 . A A . 9 SER CB 1 1
1 150 1 1 14 SER H H 2.410 -8.317 -3.947 1.00 . A A . 9 SER H 1 1
1 151 1 1 14 SER HA H 0.849 -10.558 -5.022 1.00 . A A . 9 SER HA 1 1
1 152 1 1 14 SER HB2 H 3.542 -11.309 -4.950 1.00 . A A . 9 SER HB2 1 1
1 153 1 1 14 SER HB3 H 2.636 -10.789 -6.372 1.00 . A A . 9 SER HB3 1 1
1 154 1 1 14 SER HG H 3.330 -8.689 -6.025 1.00 . A A . 9 SER HG 1 1
1 155 1 1 14 SER N N 1.625 -8.809 -4.259 1.00 . A A . 9 SER N 1 1
1 156 1 1 14 SER O O 1.811 -10.366 -2.118 1.00 . A A . 9 SER O 1 1
1 157 1 1 14 SER OG O 3.779 -9.350 -5.480 1.00 . A A . 9 SER OG 1 1
1 158 1 1 15 SER C C 3.537 -13.136 -1.567 1.00 . A A . 10 SER C 1 1
1 159 1 1 15 SER CA C 2.083 -13.092 -2.038 1.00 . A A . 10 SER CA 1 1
1 160 1 1 15 SER CB C 1.573 -14.508 -2.296 1.00 . A A . 10 SER CB 1 1
1 161 1 1 15 SER H H 1.918 -12.745 -4.113 1.00 . A A . 10 SER H 1 1
1 162 1 1 15 SER HA H 1.478 -12.633 -1.271 1.00 . A A . 10 SER HA 1 1
1 163 1 1 15 SER HB2 H 2.397 -15.132 -2.611 1.00 . A A . 10 SER HB2 1 1
1 164 1 1 15 SER HB3 H 1.146 -14.905 -1.388 1.00 . A A . 10 SER HB3 1 1
1 165 1 1 15 SER HG H -0.269 -14.249 -2.931 1.00 . A A . 10 SER HG 1 1
1 166 1 1 15 SER N N 1.956 -12.295 -3.244 1.00 . A A . 10 SER N 1 1
1 167 1 1 15 SER O O 3.815 -13.031 -0.371 1.00 . A A . 10 SER O 1 1
1 168 1 1 15 SER OG O 0.581 -14.513 -3.311 1.00 . A A . 10 SER OG 1 1
1 169 1 1 16 TYR C C 6.583 -11.982 -2.343 1.00 . A A . 11 TYR C 1 1
1 170 1 1 16 TYR CA C 5.888 -13.337 -2.220 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 16 TYR CB C 6.543 -14.318 -3.205 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 16 TYR CD1 C 5.273 -13.961 -5.369 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 16 TYR CD2 C 7.568 -13.321 -5.301 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 16 TYR CE1 C 5.190 -13.538 -6.681 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 16 TYR CE2 C 7.491 -12.895 -6.614 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 16 TYR CG C 6.461 -13.863 -4.654 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 16 TYR CZ C 6.299 -13.005 -7.298 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 16 TYR H H 4.185 -13.321 -3.452 1.00 . A A . 11 TYR H 1 1
1 179 1 1 16 TYR HA H 6.006 -13.712 -1.215 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 16 TYR HB2 H 7.586 -14.428 -2.952 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 16 TYR HB3 H 6.055 -15.279 -3.129 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 16 TYR HD1 H 4.402 -14.378 -4.885 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 16 TYR HD2 H 8.501 -13.235 -4.762 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 16 TYR HE1 H 4.256 -13.622 -7.216 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 16 TYR HE2 H 8.361 -12.478 -7.099 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 16 TYR HH H 5.321 -12.282 -8.797 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 16 TYR N N 4.460 -13.248 -2.517 1.00 . A A . 11 TYR N 1 1
1 188 1 1 16 TYR O O 5.947 -10.964 -2.611 1.00 . A A . 11 TYR O 1 1
1 189 1 1 16 TYR OH O 6.219 -12.585 -8.608 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 17 GLY C C 10.048 -11.054 -2.873 1.00 . A A . 12 GLY C 1 1
1 191 1 1 17 GLY CA C 8.691 -10.787 -2.253 1.00 . A A . 12 GLY CA 1 1
1 192 1 1 17 GLY H H 8.341 -12.859 -1.998 1.00 . A A . 12 GLY H 1 1
1 193 1 1 17 GLY HA2 H 8.163 -10.061 -2.854 1.00 . A A . 12 GLY HA2 1 1
1 194 1 1 17 GLY HA3 H 8.832 -10.388 -1.260 1.00 . A A . 12 GLY HA3 1 1
1 195 1 1 17 GLY N N 7.899 -11.998 -2.166 1.00 . A A . 12 GLY N 1 1
1 196 1 1 17 GLY O O 10.707 -12.032 -2.521 1.00 . A A . 12 GLY O 1 1
1 197 1 1 18 PHE C C 12.847 -9.669 -3.650 1.00 . A A . 13 PHE C 1 1
1 198 1 1 18 PHE CA C 11.758 -10.375 -4.453 1.00 . A A . 13 PHE CA 1 1
1 199 1 1 18 PHE CB C 11.736 -9.865 -5.906 1.00 . A A . 13 PHE CB 1 1
1 200 1 1 18 PHE CD1 C 9.396 -9.200 -6.530 1.00 . A A . 13 PHE CD1 1 1
1 201 1 1 18 PHE CD2 C 10.998 -7.477 -6.147 1.00 . A A . 13 PHE CD2 1 1
1 202 1 1 18 PHE CE1 C 8.433 -8.249 -6.806 1.00 . A A . 13 PHE CE1 1 1
1 203 1 1 18 PHE CE2 C 10.040 -6.521 -6.425 1.00 . A A . 13 PHE CE2 1 1
1 204 1 1 18 PHE CG C 10.688 -8.825 -6.196 1.00 . A A . 13 PHE CG 1 1
1 205 1 1 18 PHE CZ C 8.755 -6.908 -6.753 1.00 . A A . 13 PHE CZ 1 1
1 206 1 1 18 PHE H H 9.908 -9.426 -4.028 1.00 . A A . 13 PHE H 1 1
1 207 1 1 18 PHE HA H 11.968 -11.433 -4.462 1.00 . A A . 13 PHE HA 1 1
1 208 1 1 18 PHE HB2 H 12.696 -9.432 -6.136 1.00 . A A . 13 PHE HB2 1 1
1 209 1 1 18 PHE HB3 H 11.562 -10.703 -6.567 1.00 . A A . 13 PHE HB3 1 1
1 210 1 1 18 PHE HD1 H 9.145 -10.249 -6.571 1.00 . A A . 13 PHE HD1 1 1
1 211 1 1 18 PHE HD2 H 12.002 -7.173 -5.890 1.00 . A A . 13 PHE HD2 1 1
1 212 1 1 18 PHE HE1 H 7.430 -8.555 -7.062 1.00 . A A . 13 PHE HE1 1 1
1 213 1 1 18 PHE HE2 H 10.294 -5.473 -6.382 1.00 . A A . 13 PHE HE2 1 1
1 214 1 1 18 PHE HZ H 8.004 -6.162 -6.969 1.00 . A A . 13 PHE HZ 1 1
1 215 1 1 18 PHE N N 10.467 -10.201 -3.798 1.00 . A A . 13 PHE N 1 1
1 216 1 1 18 PHE O O 12.649 -8.540 -3.198 1.00 . A A . 13 PHE O 1 1
1 217 1 1 19 PRO C C 15.937 -8.737 -3.459 1.00 . A A . 14 PRO C 1 1
1 218 1 1 19 PRO CA C 15.107 -9.749 -2.677 1.00 . A A . 14 PRO CA 1 1
1 219 1 1 19 PRO CB C 15.977 -10.959 -2.310 1.00 . A A . 14 PRO CB 1 1
1 220 1 1 19 PRO CD C 14.361 -11.645 -3.971 1.00 . A A . 14 PRO CD 1 1
1 221 1 1 19 PRO CG C 15.353 -12.153 -2.962 1.00 . A A . 14 PRO CG 1 1
1 222 1 1 19 PRO HA H 14.744 -9.284 -1.772 1.00 . A A . 14 PRO HA 1 1
1 223 1 1 19 PRO HB2 H 16.981 -10.797 -2.673 1.00 . A A . 14 PRO HB2 1 1
1 224 1 1 19 PRO HB3 H 15.998 -11.068 -1.236 1.00 . A A . 14 PRO HB3 1 1
1 225 1 1 19 PRO HD2 H 14.819 -11.571 -4.947 1.00 . A A . 14 PRO HD2 1 1
1 226 1 1 19 PRO HD3 H 13.499 -12.292 -4.004 1.00 . A A . 14 PRO HD3 1 1
1 227 1 1 19 PRO HG2 H 16.117 -12.735 -3.456 1.00 . A A . 14 PRO HG2 1 1
1 228 1 1 19 PRO HG3 H 14.853 -12.754 -2.217 1.00 . A A . 14 PRO HG3 1 1
1 229 1 1 19 PRO N N 14.010 -10.319 -3.452 1.00 . A A . 14 PRO N 1 1
1 230 1 1 19 PRO O O 16.446 -9.031 -4.543 1.00 . A A . 14 PRO O 1 1
1 231 1 1 20 VAL C C 18.048 -6.150 -2.619 1.00 . A A . 15 VAL C 1 1
1 232 1 1 20 VAL CA C 16.847 -6.479 -3.504 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 20 VAL CB C 15.992 -5.204 -3.701 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 20 VAL CG1 C 16.785 -4.118 -4.413 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 20 VAL CG2 C 14.714 -5.519 -4.468 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 20 VAL H H 15.622 -7.377 -2.035 1.00 . A A . 15 VAL H 1 1
1 237 1 1 20 VAL HA H 17.196 -6.818 -4.468 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 20 VAL HB H 15.716 -4.832 -2.726 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 20 VAL HG11 H 16.205 -3.207 -4.439 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 20 VAL HG12 H 17.003 -4.434 -5.423 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 20 VAL HG13 H 17.710 -3.941 -3.885 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 20 VAL HG21 H 14.960 -5.801 -5.481 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 20 VAL HG22 H 14.080 -4.645 -4.482 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 20 VAL HG23 H 14.194 -6.333 -3.984 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 20 VAL N N 16.070 -7.548 -2.896 1.00 . A A . 15 VAL N 1 1
1 246 1 1 20 VAL O O 17.909 -6.030 -1.399 1.00 . A A . 15 VAL O 1 1
1 247 1 1 21 GLU C C 20.598 -4.204 -2.372 1.00 . A A . 16 GLU C 1 1
1 248 1 1 21 GLU CA C 20.437 -5.715 -2.486 1.00 . A A . 16 GLU CA 1 1
1 249 1 1 21 GLU CB C 21.659 -6.331 -3.173 1.00 . A A . 16 GLU CB 1 1
1 250 1 1 21 GLU CD C 23.101 -7.268 -1.295 1.00 . A A . 16 GLU CD 1 1
1 251 1 1 21 GLU CG C 22.957 -6.211 -2.379 1.00 . A A . 16 GLU CG 1 1
1 252 1 1 21 GLU H H 19.274 -6.157 -4.198 1.00 . A A . 16 GLU H 1 1
1 253 1 1 21 GLU HA H 20.341 -6.129 -1.494 1.00 . A A . 16 GLU HA 1 1
1 254 1 1 21 GLU HB2 H 21.465 -7.378 -3.346 1.00 . A A . 16 GLU HB2 1 1
1 255 1 1 21 GLU HB3 H 21.801 -5.842 -4.126 1.00 . A A . 16 GLU HB3 1 1
1 256 1 1 21 GLU HG2 H 23.787 -6.312 -3.063 1.00 . A A . 16 GLU HG2 1 1
1 257 1 1 21 GLU HG3 H 22.993 -5.235 -1.917 1.00 . A A . 16 GLU HG3 1 1
1 258 1 1 21 GLU N N 19.222 -6.033 -3.226 1.00 . A A . 16 GLU N 1 1
1 259 1 1 21 GLU O O 20.815 -3.511 -3.367 1.00 . A A . 16 GLU O 1 1
1 260 1 1 21 GLU OE1 O 23.251 -8.461 -1.639 1.00 . A A . 16 GLU OE1 1 1
1 261 1 1 21 GLU OE2 O 23.090 -6.911 -0.096 1.00 . A A . 16 GLU OE2 1 1
1 262 1 1 22 VAL C C 21.744 -2.022 0.080 1.00 . A A . 17 VAL C 1 1
1 263 1 1 22 VAL CA C 20.593 -2.287 -0.884 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 22 VAL CB C 19.295 -1.707 -0.287 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 22 VAL CG1 C 18.200 -1.638 -1.337 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 22 VAL CG2 C 18.840 -2.518 0.918 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 22 VAL H H 20.297 -4.323 -0.409 1.00 . A A . 17 VAL H 1 1
1 268 1 1 22 VAL HA H 20.794 -1.783 -1.819 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 22 VAL HB H 19.501 -0.700 0.043 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 22 VAL HG11 H 18.489 -0.943 -2.112 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 22 VAL HG12 H 17.283 -1.303 -0.876 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 22 VAL HG13 H 18.051 -2.617 -1.768 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 22 VAL HG21 H 18.828 -3.568 0.664 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 22 VAL HG22 H 17.847 -2.206 1.206 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 22 VAL HG23 H 19.521 -2.353 1.739 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 22 VAL N N 20.470 -3.707 -1.157 1.00 . A A . 17 VAL N 1 1
1 277 1 1 22 VAL O O 22.433 -2.951 0.508 1.00 . A A . 17 VAL O 1 1
1 278 1 1 23 ASP C C 22.436 0.445 2.507 1.00 . A A . 18 ASP C 1 1
1 279 1 1 23 ASP CA C 23.005 -0.366 1.339 1.00 . A A . 18 ASP CA 1 1
1 280 1 1 23 ASP CB C 24.102 0.410 0.593 1.00 . A A . 18 ASP CB 1 1
1 281 1 1 23 ASP CG C 23.743 1.852 0.293 1.00 . A A . 18 ASP CG 1 1
1 282 1 1 23 ASP H H 21.325 -0.067 0.080 1.00 . A A . 18 ASP H 1 1
1 283 1 1 23 ASP HA H 23.435 -1.273 1.737 1.00 . A A . 18 ASP HA 1 1
1 284 1 1 23 ASP HB2 H 24.997 0.407 1.192 1.00 . A A . 18 ASP HB2 1 1
1 285 1 1 23 ASP HB3 H 24.304 -0.092 -0.343 1.00 . A A . 18 ASP HB3 1 1
1 286 1 1 23 ASP N N 21.937 -0.759 0.428 1.00 . A A . 18 ASP N 1 1
1 287 1 1 23 ASP O O 21.228 0.628 2.606 1.00 . A A . 18 ASP O 1 1
1 288 1 1 23 ASP OD1 O 23.039 2.103 -0.709 1.00 . A A . 18 ASP OD1 1 1
1 289 1 1 23 ASP OD2 O 24.184 2.741 1.046 1.00 . A A . 18 ASP OD2 1 1
1 290 1 1 24 SER C C 22.315 3.053 4.224 1.00 . A A . 19 SER C 1 1
1 291 1 1 24 SER CA C 22.867 1.665 4.568 1.00 . A A . 19 SER CA 1 1
1 292 1 1 24 SER CB C 24.036 1.787 5.544 1.00 . A A . 19 SER CB 1 1
1 293 1 1 24 SER H H 24.259 0.760 3.257 1.00 . A A . 19 SER H 1 1
1 294 1 1 24 SER HA H 22.081 1.097 5.044 1.00 . A A . 19 SER HA 1 1
1 295 1 1 24 SER HB2 H 24.760 2.490 5.157 1.00 . A A . 19 SER HB2 1 1
1 296 1 1 24 SER HB3 H 23.672 2.130 6.501 1.00 . A A . 19 SER HB3 1 1
1 297 1 1 24 SER HG H 24.125 -0.157 5.301 1.00 . A A . 19 SER HG 1 1
1 298 1 1 24 SER N N 23.302 0.914 3.396 1.00 . A A . 19 SER N 1 1
1 299 1 1 24 SER O O 21.386 3.535 4.875 1.00 . A A . 19 SER O 1 1
1 300 1 1 24 SER OG O 24.664 0.526 5.717 1.00 . A A . 19 SER OG 1 1
1 301 1 1 25 ASP C C 21.352 5.047 1.749 1.00 . A A . 20 ASP C 1 1
1 302 1 1 25 ASP CA C 22.435 5.035 2.830 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 25 ASP CB C 23.655 5.843 2.375 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 25 ASP CG C 23.382 7.332 2.216 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 25 ASP H H 23.557 3.235 2.656 1.00 . A A . 20 ASP H 1 1
1 306 1 1 25 ASP HA H 22.033 5.496 3.720 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 25 ASP HB2 H 24.442 5.722 3.102 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 25 ASP HB3 H 23.990 5.456 1.425 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 25 ASP N N 22.859 3.685 3.195 1.00 . A A . 20 ASP N 1 1
1 310 1 1 25 ASP O O 20.944 6.114 1.292 1.00 . A A . 20 ASP O 1 1
1 311 1 1 25 ASP OD1 O 23.158 8.025 3.234 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 25 ASP OD2 O 23.421 7.826 1.066 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 26 THR C C 18.553 4.499 0.830 1.00 . A A . 21 THR C 1 1
1 314 1 1 26 THR CA C 19.827 3.830 0.320 1.00 . A A . 21 THR CA 1 1
1 315 1 1 26 THR CB C 19.496 2.387 -0.100 1.00 . A A . 21 THR CB 1 1
1 316 1 1 26 THR CG2 C 18.996 2.340 -1.536 1.00 . A A . 21 THR CG2 1 1
1 317 1 1 26 THR H H 21.215 3.041 1.711 1.00 . A A . 21 THR H 1 1
1 318 1 1 26 THR HA H 20.181 4.368 -0.549 1.00 . A A . 21 THR HA 1 1
1 319 1 1 26 THR HB H 18.720 2.007 0.547 1.00 . A A . 21 THR HB 1 1
1 320 1 1 26 THR HG1 H 21.434 2.035 -0.307 1.00 . A A . 21 THR HG1 1 1
1 321 1 1 26 THR HG21 H 18.099 2.935 -1.623 1.00 . A A . 21 THR HG21 1 1
1 322 1 1 26 THR HG22 H 18.780 1.318 -1.808 1.00 . A A . 21 THR HG22 1 1
1 323 1 1 26 THR HG23 H 19.755 2.735 -2.195 1.00 . A A . 21 THR HG23 1 1
1 324 1 1 26 THR N N 20.870 3.880 1.337 1.00 . A A . 21 THR N 1 1
1 325 1 1 26 THR O O 18.111 4.240 1.953 1.00 . A A . 21 THR O 1 1
1 326 1 1 26 THR OG1 O 20.652 1.561 0.027 1.00 . A A . 21 THR OG1 1 1
1 327 1 1 27 SER C C 15.537 5.320 -0.152 1.00 . A A . 22 SER C 1 1
1 328 1 1 27 SER CA C 16.758 6.064 0.377 1.00 . A A . 22 SER CA 1 1
1 329 1 1 27 SER CB C 16.782 7.501 -0.160 1.00 . A A . 22 SER CB 1 1
1 330 1 1 27 SER H H 18.371 5.518 -0.877 1.00 . A A . 22 SER H 1 1
1 331 1 1 27 SER HA H 16.707 6.094 1.455 1.00 . A A . 22 SER HA 1 1
1 332 1 1 27 SER HB2 H 15.769 7.843 -0.307 1.00 . A A . 22 SER HB2 1 1
1 333 1 1 27 SER HB3 H 17.275 8.143 0.555 1.00 . A A . 22 SER HB3 1 1
1 334 1 1 27 SER HG H 18.358 7.218 -1.305 1.00 . A A . 22 SER HG 1 1
1 335 1 1 27 SER N N 17.975 5.362 0.009 1.00 . A A . 22 SER N 1 1
1 336 1 1 27 SER O O 15.638 4.563 -1.121 1.00 . A A . 22 SER O 1 1
1 337 1 1 27 SER OG O 17.470 7.587 -1.400 1.00 . A A . 22 SER OG 1 1
1 338 1 1 28 ILE C C 12.843 5.156 -1.376 1.00 . A A . 23 ILE C 1 1
1 339 1 1 28 ILE CA C 13.145 4.887 0.097 1.00 . A A . 23 ILE CA 1 1
1 340 1 1 28 ILE CB C 11.973 5.370 0.986 1.00 . A A . 23 ILE CB 1 1
1 341 1 1 28 ILE CD1 C 12.281 3.297 2.445 1.00 . A A . 23 ILE CD1 1 1
1 342 1 1 28 ILE CG1 C 12.116 4.804 2.401 1.00 . A A . 23 ILE CG1 1 1
1 343 1 1 28 ILE CG2 C 10.624 4.985 0.393 1.00 . A A . 23 ILE CG2 1 1
1 344 1 1 28 ILE H H 14.399 6.109 1.292 1.00 . A A . 23 ILE H 1 1
1 345 1 1 28 ILE HA H 13.258 3.822 0.238 1.00 . A A . 23 ILE HA 1 1
1 346 1 1 28 ILE HB H 12.018 6.447 1.037 1.00 . A A . 23 ILE HB 1 1
1 347 1 1 28 ILE HD11 H 12.073 2.941 3.443 1.00 . A A . 23 ILE HD11 1 1
1 348 1 1 28 ILE HD12 H 13.295 3.038 2.177 1.00 . A A . 23 ILE HD12 1 1
1 349 1 1 28 ILE HD13 H 11.596 2.837 1.748 1.00 . A A . 23 ILE HD13 1 1
1 350 1 1 28 ILE HG12 H 12.982 5.245 2.869 1.00 . A A . 23 ILE HG12 1 1
1 351 1 1 28 ILE HG13 H 11.236 5.059 2.972 1.00 . A A . 23 ILE HG13 1 1
1 352 1 1 28 ILE HG21 H 9.862 5.062 1.155 1.00 . A A . 23 ILE HG21 1 1
1 353 1 1 28 ILE HG22 H 10.667 3.970 0.027 1.00 . A A . 23 ILE HG22 1 1
1 354 1 1 28 ILE HG23 H 10.386 5.652 -0.422 1.00 . A A . 23 ILE HG23 1 1
1 355 1 1 28 ILE N N 14.395 5.525 0.498 1.00 . A A . 23 ILE N 1 1
1 356 1 1 28 ILE O O 12.375 4.270 -2.095 1.00 . A A . 23 ILE O 1 1
1 357 1 1 29 PHE C C 13.575 5.787 -4.163 1.00 . A A . 24 PHE C 1 1
1 358 1 1 29 PHE CA C 12.909 6.781 -3.207 1.00 . A A . 24 PHE CA 1 1
1 359 1 1 29 PHE CB C 13.476 8.188 -3.436 1.00 . A A . 24 PHE CB 1 1
1 360 1 1 29 PHE CD1 C 12.033 8.280 -5.507 1.00 . A A . 24 PHE CD1 1 1
1 361 1 1 29 PHE CD2 C 13.383 10.168 -4.968 1.00 . A A . 24 PHE CD2 1 1
1 362 1 1 29 PHE CE1 C 11.560 8.933 -6.627 1.00 . A A . 24 PHE CE1 1 1
1 363 1 1 29 PHE CE2 C 12.914 10.826 -6.087 1.00 . A A . 24 PHE CE2 1 1
1 364 1 1 29 PHE CG C 12.952 8.888 -4.663 1.00 . A A . 24 PHE CG 1 1
1 365 1 1 29 PHE CZ C 12.001 10.208 -6.918 1.00 . A A . 24 PHE CZ 1 1
1 366 1 1 29 PHE H H 13.427 7.057 -1.171 1.00 . A A . 24 PHE H 1 1
1 367 1 1 29 PHE HA H 11.847 6.794 -3.394 1.00 . A A . 24 PHE HA 1 1
1 368 1 1 29 PHE HB2 H 13.236 8.804 -2.583 1.00 . A A . 24 PHE HB2 1 1
1 369 1 1 29 PHE HB3 H 14.550 8.121 -3.528 1.00 . A A . 24 PHE HB3 1 1
1 370 1 1 29 PHE HD1 H 11.687 7.282 -5.283 1.00 . A A . 24 PHE HD1 1 1
1 371 1 1 29 PHE HD2 H 14.100 10.651 -4.320 1.00 . A A . 24 PHE HD2 1 1
1 372 1 1 29 PHE HE1 H 10.847 8.447 -7.276 1.00 . A A . 24 PHE HE1 1 1
1 373 1 1 29 PHE HE2 H 13.259 11.824 -6.310 1.00 . A A . 24 PHE HE2 1 1
1 374 1 1 29 PHE HZ H 11.632 10.722 -7.793 1.00 . A A . 24 PHE HZ 1 1
1 375 1 1 29 PHE N N 13.115 6.385 -1.814 1.00 . A A . 24 PHE N 1 1
1 376 1 1 29 PHE O O 12.960 5.340 -5.130 1.00 . A A . 24 PHE O 1 1
1 377 1 1 30 GLN C C 14.883 3.134 -4.766 1.00 . A A . 25 GLN C 1 1
1 378 1 1 30 GLN CA C 15.573 4.493 -4.699 1.00 . A A . 25 GLN CA 1 1
1 379 1 1 30 GLN CB C 16.998 4.335 -4.168 1.00 . A A . 25 GLN CB 1 1
1 380 1 1 30 GLN CD C 19.160 5.485 -3.583 1.00 . A A . 25 GLN CD 1 1
1 381 1 1 30 GLN CG C 17.827 5.601 -4.288 1.00 . A A . 25 GLN CG 1 1
1 382 1 1 30 GLN H H 15.238 5.788 -3.058 1.00 . A A . 25 GLN H 1 1
1 383 1 1 30 GLN HA H 15.618 4.905 -5.696 1.00 . A A . 25 GLN HA 1 1
1 384 1 1 30 GLN HB2 H 16.953 4.056 -3.126 1.00 . A A . 25 GLN HB2 1 1
1 385 1 1 30 GLN HB3 H 17.493 3.551 -4.721 1.00 . A A . 25 GLN HB3 1 1
1 386 1 1 30 GLN HE21 H 19.996 4.768 -5.235 1.00 . A A . 25 GLN HE21 1 1
1 387 1 1 30 GLN HE22 H 21.040 4.923 -3.863 1.00 . A A . 25 GLN HE22 1 1
1 388 1 1 30 GLN HG2 H 18.006 5.802 -5.334 1.00 . A A . 25 GLN HG2 1 1
1 389 1 1 30 GLN HG3 H 17.276 6.421 -3.853 1.00 . A A . 25 GLN HG3 1 1
1 390 1 1 30 GLN N N 14.819 5.425 -3.866 1.00 . A A . 25 GLN N 1 1
1 391 1 1 30 GLN NE2 N 20.165 5.014 -4.298 1.00 . A A . 25 GLN NE2 1 1
1 392 1 1 30 GLN O O 14.686 2.589 -5.850 1.00 . A A . 25 GLN O 1 1
1 393 1 1 30 GLN OE1 O 19.283 5.811 -2.401 1.00 . A A . 25 GLN OE1 1 1
1 394 1 1 31 LEU C C 12.543 1.339 -4.351 1.00 . A A . 26 LEU C 1 1
1 395 1 1 31 LEU CA C 13.839 1.300 -3.542 1.00 . A A . 26 LEU CA 1 1
1 396 1 1 31 LEU CB C 13.548 0.917 -2.088 1.00 . A A . 26 LEU CB 1 1
1 397 1 1 31 LEU CD1 C 14.014 -1.545 -2.343 1.00 . A A . 26 LEU CD1 1 1
1 398 1 1 31 LEU CD2 C 12.647 -0.725 -0.417 1.00 . A A . 26 LEU CD2 1 1
1 399 1 1 31 LEU CG C 13.006 -0.503 -1.879 1.00 . A A . 26 LEU CG 1 1
1 400 1 1 31 LEU H H 14.760 3.048 -2.770 1.00 . A A . 26 LEU H 1 1
1 401 1 1 31 LEU HA H 14.495 0.560 -3.976 1.00 . A A . 26 LEU HA 1 1
1 402 1 1 31 LEU HB2 H 14.463 1.018 -1.524 1.00 . A A . 26 LEU HB2 1 1
1 403 1 1 31 LEU HB3 H 12.824 1.614 -1.695 1.00 . A A . 26 LEU HB3 1 1
1 404 1 1 31 LEU HD11 H 14.931 -1.435 -1.782 1.00 . A A . 26 LEU HD11 1 1
1 405 1 1 31 LEU HD12 H 14.216 -1.408 -3.394 1.00 . A A . 26 LEU HD12 1 1
1 406 1 1 31 LEU HD13 H 13.610 -2.533 -2.180 1.00 . A A . 26 LEU HD13 1 1
1 407 1 1 31 LEU HD21 H 12.144 -1.675 -0.311 1.00 . A A . 26 LEU HD21 1 1
1 408 1 1 31 LEU HD22 H 11.995 0.068 -0.082 1.00 . A A . 26 LEU HD22 1 1
1 409 1 1 31 LEU HD23 H 13.548 -0.727 0.179 1.00 . A A . 26 LEU HD23 1 1
1 410 1 1 31 LEU HG H 12.108 -0.626 -2.466 1.00 . A A . 26 LEU HG 1 1
1 411 1 1 31 LEU N N 14.525 2.590 -3.605 1.00 . A A . 26 LEU N 1 1
1 412 1 1 31 LEU O O 12.144 0.343 -4.954 1.00 . A A . 26 LEU O 1 1
1 413 1 1 32 LYS C C 10.953 2.625 -6.608 1.00 . A A . 27 LYS C 1 1
1 414 1 1 32 LYS CA C 10.664 2.683 -5.113 1.00 . A A . 27 LYS CA 1 1
1 415 1 1 32 LYS CB C 10.015 4.024 -4.762 1.00 . A A . 27 LYS CB 1 1
1 416 1 1 32 LYS CD C 9.073 5.453 -2.915 1.00 . A A . 27 LYS CD 1 1
1 417 1 1 32 LYS CE C 8.400 6.318 -3.967 1.00 . A A . 27 LYS CE 1 1
1 418 1 1 32 LYS CG C 9.305 4.034 -3.417 1.00 . A A . 27 LYS CG 1 1
1 419 1 1 32 LYS H H 12.258 3.251 -3.842 1.00 . A A . 27 LYS H 1 1
1 420 1 1 32 LYS HA H 9.989 1.880 -4.853 1.00 . A A . 27 LYS HA 1 1
1 421 1 1 32 LYS HB2 H 10.780 4.787 -4.744 1.00 . A A . 27 LYS HB2 1 1
1 422 1 1 32 LYS HB3 H 9.293 4.271 -5.526 1.00 . A A . 27 LYS HB3 1 1
1 423 1 1 32 LYS HD2 H 8.443 5.416 -2.039 1.00 . A A . 27 LYS HD2 1 1
1 424 1 1 32 LYS HD3 H 10.025 5.893 -2.657 1.00 . A A . 27 LYS HD3 1 1
1 425 1 1 32 LYS HE2 H 9.040 6.369 -4.836 1.00 . A A . 27 LYS HE2 1 1
1 426 1 1 32 LYS HE3 H 7.459 5.862 -4.240 1.00 . A A . 27 LYS HE3 1 1
1 427 1 1 32 LYS HG2 H 8.351 3.539 -3.521 1.00 . A A . 27 LYS HG2 1 1
1 428 1 1 32 LYS HG3 H 9.912 3.502 -2.698 1.00 . A A . 27 LYS HG3 1 1
1 429 1 1 32 LYS HZ1 H 7.775 8.288 -4.248 1.00 . A A . 27 LYS HZ1 1 1
1 430 1 1 32 LYS HZ2 H 9.028 8.123 -3.124 1.00 . A A . 27 LYS HZ2 1 1
1 431 1 1 32 LYS HZ3 H 7.449 7.680 -2.706 1.00 . A A . 27 LYS HZ3 1 1
1 432 1 1 32 LYS N N 11.897 2.499 -4.360 1.00 . A A . 27 LYS N 1 1
1 433 1 1 32 LYS NZ N 8.145 7.695 -3.478 1.00 . A A . 27 LYS NZ 1 1
1 434 1 1 32 LYS O O 10.235 1.974 -7.367 1.00 . A A . 27 LYS O 1 1
1 435 1 1 33 GLU C C 12.708 1.936 -8.944 1.00 . A A . 28 GLU C 1 1
1 436 1 1 33 GLU CA C 12.422 3.340 -8.422 1.00 . A A . 28 GLU CA 1 1
1 437 1 1 33 GLU CB C 13.651 4.226 -8.610 1.00 . A A . 28 GLU CB 1 1
1 438 1 1 33 GLU CD C 14.530 6.584 -8.690 1.00 . A A . 28 GLU CD 1 1
1 439 1 1 33 GLU CG C 13.427 5.671 -8.204 1.00 . A A . 28 GLU CG 1 1
1 440 1 1 33 GLU H H 12.539 3.819 -6.360 1.00 . A A . 28 GLU H 1 1
1 441 1 1 33 GLU HA H 11.601 3.757 -8.986 1.00 . A A . 28 GLU HA 1 1
1 442 1 1 33 GLU HB2 H 14.459 3.828 -8.017 1.00 . A A . 28 GLU HB2 1 1
1 443 1 1 33 GLU HB3 H 13.936 4.208 -9.651 1.00 . A A . 28 GLU HB3 1 1
1 444 1 1 33 GLU HG2 H 12.490 6.010 -8.619 1.00 . A A . 28 GLU HG2 1 1
1 445 1 1 33 GLU HG3 H 13.382 5.726 -7.125 1.00 . A A . 28 GLU HG3 1 1
1 446 1 1 33 GLU N N 12.019 3.306 -7.019 1.00 . A A . 28 GLU N 1 1
1 447 1 1 33 GLU O O 12.472 1.647 -10.119 1.00 . A A . 28 GLU O 1 1
1 448 1 1 33 GLU OE1 O 15.629 6.567 -8.097 1.00 . A A . 28 GLU OE1 1 1
1 449 1 1 33 GLU OE2 O 14.304 7.320 -9.675 1.00 . A A . 28 GLU OE2 1 1
1 450 1 1 34 VAL C C 12.249 -1.003 -8.955 1.00 . A A . 29 VAL C 1 1
1 451 1 1 34 VAL CA C 13.509 -0.314 -8.435 1.00 . A A . 29 VAL CA 1 1
1 452 1 1 34 VAL CB C 14.080 -1.112 -7.238 1.00 . A A . 29 VAL CB 1 1
1 453 1 1 34 VAL CG1 C 14.350 -2.561 -7.621 1.00 . A A . 29 VAL CG1 1 1
1 454 1 1 34 VAL CG2 C 15.348 -0.455 -6.713 1.00 . A A . 29 VAL CG2 1 1
1 455 1 1 34 VAL H H 13.390 1.369 -7.149 1.00 . A A . 29 VAL H 1 1
1 456 1 1 34 VAL HA H 14.250 -0.296 -9.221 1.00 . A A . 29 VAL HA 1 1
1 457 1 1 34 VAL HB H 13.346 -1.107 -6.447 1.00 . A A . 29 VAL HB 1 1
1 458 1 1 34 VAL HG11 H 13.474 -2.976 -8.098 1.00 . A A . 29 VAL HG11 1 1
1 459 1 1 34 VAL HG12 H 14.578 -3.131 -6.732 1.00 . A A . 29 VAL HG12 1 1
1 460 1 1 34 VAL HG13 H 15.187 -2.606 -8.302 1.00 . A A . 29 VAL HG13 1 1
1 461 1 1 34 VAL HG21 H 15.852 -1.130 -6.038 1.00 . A A . 29 VAL HG21 1 1
1 462 1 1 34 VAL HG22 H 15.090 0.452 -6.187 1.00 . A A . 29 VAL HG22 1 1
1 463 1 1 34 VAL HG23 H 16.001 -0.217 -7.540 1.00 . A A . 29 VAL HG23 1 1
1 464 1 1 34 VAL N N 13.209 1.067 -8.067 1.00 . A A . 29 VAL N 1 1
1 465 1 1 34 VAL O O 12.286 -1.751 -9.932 1.00 . A A . 29 VAL O 1 1
1 466 1 1 35 VAL C C 9.275 -0.515 -9.879 1.00 . A A . 30 VAL C 1 1
1 467 1 1 35 VAL CA C 9.853 -1.295 -8.701 1.00 . A A . 30 VAL CA 1 1
1 468 1 1 35 VAL CB C 8.843 -1.286 -7.533 1.00 . A A . 30 VAL CB 1 1
1 469 1 1 35 VAL CG1 C 7.636 -2.153 -7.851 1.00 . A A . 30 VAL CG1 1 1
1 470 1 1 35 VAL CG2 C 9.507 -1.749 -6.246 1.00 . A A . 30 VAL CG2 1 1
1 471 1 1 35 VAL H H 11.164 -0.115 -7.535 1.00 . A A . 30 VAL H 1 1
1 472 1 1 35 VAL HA H 10.020 -2.319 -9.004 1.00 . A A . 30 VAL HA 1 1
1 473 1 1 35 VAL HB H 8.500 -0.271 -7.389 1.00 . A A . 30 VAL HB 1 1
1 474 1 1 35 VAL HG11 H 7.959 -3.169 -8.020 1.00 . A A . 30 VAL HG11 1 1
1 475 1 1 35 VAL HG12 H 7.147 -1.778 -8.738 1.00 . A A . 30 VAL HG12 1 1
1 476 1 1 35 VAL HG13 H 6.946 -2.127 -7.021 1.00 . A A . 30 VAL HG13 1 1
1 477 1 1 35 VAL HG21 H 8.773 -1.777 -5.454 1.00 . A A . 30 VAL HG21 1 1
1 478 1 1 35 VAL HG22 H 10.298 -1.063 -5.980 1.00 . A A . 30 VAL HG22 1 1
1 479 1 1 35 VAL HG23 H 9.920 -2.736 -6.390 1.00 . A A . 30 VAL HG23 1 1
1 480 1 1 35 VAL N N 11.129 -0.723 -8.305 1.00 . A A . 30 VAL N 1 1
1 481 1 1 35 VAL O O 8.612 -1.080 -10.753 1.00 . A A . 30 VAL O 1 1
1 482 1 1 36 ALA C C 9.573 1.211 -12.329 1.00 . A A . 31 ALA C 1 1
1 483 1 1 36 ALA CA C 9.083 1.667 -10.959 1.00 . A A . 31 ALA CA 1 1
1 484 1 1 36 ALA CB C 9.532 3.096 -10.690 1.00 . A A . 31 ALA CB 1 1
1 485 1 1 36 ALA H H 10.105 1.160 -9.178 1.00 . A A . 31 ALA H 1 1
1 486 1 1 36 ALA HA H 8.002 1.648 -10.948 1.00 . A A . 31 ALA HA 1 1
1 487 1 1 36 ALA HB1 H 9.082 3.757 -11.415 1.00 . A A . 31 ALA HB1 1 1
1 488 1 1 36 ALA HB2 H 10.607 3.156 -10.768 1.00 . A A . 31 ALA HB2 1 1
1 489 1 1 36 ALA HB3 H 9.226 3.390 -9.696 1.00 . A A . 31 ALA HB3 1 1
1 490 1 1 36 ALA N N 9.559 0.783 -9.903 1.00 . A A . 31 ALA N 1 1
1 491 1 1 36 ALA O O 8.792 1.122 -13.274 1.00 . A A . 31 ALA O 1 1
1 492 1 1 37 LYS C C 11.055 -0.976 -14.005 1.00 . A A . 32 LYS C 1 1
1 493 1 1 37 LYS CA C 11.456 0.462 -13.683 1.00 . A A . 32 LYS CA 1 1
1 494 1 1 37 LYS CB C 12.987 0.563 -13.620 1.00 . A A . 32 LYS CB 1 1
1 495 1 1 37 LYS CD C 15.066 -0.514 -12.666 1.00 . A A . 32 LYS CD 1 1
1 496 1 1 37 LYS CE C 15.688 -1.114 -11.413 1.00 . A A . 32 LYS CE 1 1
1 497 1 1 37 LYS CG C 13.595 -0.194 -12.448 1.00 . A A . 32 LYS CG 1 1
1 498 1 1 37 LYS H H 11.434 0.991 -11.628 1.00 . A A . 32 LYS H 1 1
1 499 1 1 37 LYS HA H 11.095 1.108 -14.468 1.00 . A A . 32 LYS HA 1 1
1 500 1 1 37 LYS HB2 H 13.403 0.166 -14.535 1.00 . A A . 32 LYS HB2 1 1
1 501 1 1 37 LYS HB3 H 13.264 1.602 -13.531 1.00 . A A . 32 LYS HB3 1 1
1 502 1 1 37 LYS HD2 H 15.154 -1.222 -13.476 1.00 . A A . 32 LYS HD2 1 1
1 503 1 1 37 LYS HD3 H 15.590 0.397 -12.920 1.00 . A A . 32 LYS HD3 1 1
1 504 1 1 37 LYS HE2 H 15.802 -0.335 -10.675 1.00 . A A . 32 LYS HE2 1 1
1 505 1 1 37 LYS HE3 H 15.026 -1.876 -11.029 1.00 . A A . 32 LYS HE3 1 1
1 506 1 1 37 LYS HG2 H 13.502 0.412 -11.559 1.00 . A A . 32 LYS HG2 1 1
1 507 1 1 37 LYS HG3 H 13.053 -1.119 -12.309 1.00 . A A . 32 LYS HG3 1 1
1 508 1 1 37 LYS HZ1 H 16.901 -2.620 -12.184 1.00 . A A . 32 LYS HZ1 1 1
1 509 1 1 37 LYS HZ2 H 17.519 -1.894 -10.786 1.00 . A A . 32 LYS HZ2 1 1
1 510 1 1 37 LYS HZ3 H 17.588 -1.079 -12.264 1.00 . A A . 32 LYS HZ3 1 1
1 511 1 1 37 LYS N N 10.862 0.907 -12.424 1.00 . A A . 32 LYS N 1 1
1 512 1 1 37 LYS NZ N 17.017 -1.719 -11.681 1.00 . A A . 32 LYS NZ 1 1
1 513 1 1 37 LYS O O 11.132 -1.411 -15.151 1.00 . A A . 32 LYS O 1 1
1 514 1 1 38 ARG C C 8.793 -3.239 -13.661 1.00 . A A . 33 ARG C 1 1
1 515 1 1 38 ARG CA C 10.233 -3.101 -13.169 1.00 . A A . 33 ARG CA 1 1
1 516 1 1 38 ARG CB C 10.397 -3.859 -11.853 1.00 . A A . 33 ARG CB 1 1
1 517 1 1 38 ARG CD C 10.465 -6.131 -10.778 1.00 . A A . 33 ARG CD 1 1
1 518 1 1 38 ARG CG C 10.760 -5.325 -12.031 1.00 . A A . 33 ARG CG 1 1
1 519 1 1 38 ARG CZ C 8.834 -7.978 -10.657 1.00 . A A . 33 ARG CZ 1 1
1 520 1 1 38 ARG H H 10.543 -1.298 -12.102 1.00 . A A . 33 ARG H 1 1
1 521 1 1 38 ARG HA H 10.895 -3.534 -13.904 1.00 . A A . 33 ARG HA 1 1
1 522 1 1 38 ARG HB2 H 11.175 -3.384 -11.273 1.00 . A A . 33 ARG HB2 1 1
1 523 1 1 38 ARG HB3 H 9.468 -3.805 -11.304 1.00 . A A . 33 ARG HB3 1 1
1 524 1 1 38 ARG HD2 H 11.177 -6.941 -10.708 1.00 . A A . 33 ARG HD2 1 1
1 525 1 1 38 ARG HD3 H 10.570 -5.486 -9.918 1.00 . A A . 33 ARG HD3 1 1
1 526 1 1 38 ARG HE H 8.367 -6.051 -10.925 1.00 . A A . 33 ARG HE 1 1
1 527 1 1 38 ARG HG2 H 10.182 -5.729 -12.847 1.00 . A A . 33 ARG HG2 1 1
1 528 1 1 38 ARG HG3 H 11.812 -5.403 -12.260 1.00 . A A . 33 ARG HG3 1 1
1 529 1 1 38 ARG HH11 H 10.768 -8.555 -10.462 1.00 . A A . 33 ARG HH11 1 1
1 530 1 1 38 ARG HH12 H 9.604 -9.838 -10.389 1.00 . A A . 33 ARG HH12 1 1
1 531 1 1 38 ARG HH21 H 6.830 -7.724 -10.840 1.00 . A A . 33 ARG HH21 1 1
1 532 1 1 38 ARG HH22 H 7.358 -9.364 -10.617 1.00 . A A . 33 ARG HH22 1 1
1 533 1 1 38 ARG N N 10.616 -1.707 -12.991 1.00 . A A . 33 ARG N 1 1
1 534 1 1 38 ARG NE N 9.112 -6.683 -10.794 1.00 . A A . 33 ARG NE 1 1
1 535 1 1 38 ARG NH1 N 9.814 -8.860 -10.487 1.00 . A A . 33 ARG NH1 1 1
1 536 1 1 38 ARG NH2 N 7.573 -8.389 -10.702 1.00 . A A . 33 ARG NH2 1 1
1 537 1 1 38 ARG O O 8.497 -4.080 -14.510 1.00 . A A . 33 ARG O 1 1
1 538 1 1 39 GLN C C 6.091 -1.372 -14.465 1.00 . A A . 34 GLN C 1 1
1 539 1 1 39 GLN CA C 6.492 -2.489 -13.506 1.00 . A A . 34 GLN CA 1 1
1 540 1 1 39 GLN CB C 5.611 -2.423 -12.255 1.00 . A A . 34 GLN CB 1 1
1 541 1 1 39 GLN CD C 5.670 -4.903 -11.732 1.00 . A A . 34 GLN CD 1 1
1 542 1 1 39 GLN CG C 5.927 -3.496 -11.222 1.00 . A A . 34 GLN CG 1 1
1 543 1 1 39 GLN H H 8.191 -1.750 -12.469 1.00 . A A . 34 GLN H 1 1
1 544 1 1 39 GLN HA H 6.329 -3.439 -13.993 1.00 . A A . 34 GLN HA 1 1
1 545 1 1 39 GLN HB2 H 5.743 -1.457 -11.788 1.00 . A A . 34 GLN HB2 1 1
1 546 1 1 39 GLN HB3 H 4.579 -2.531 -12.552 1.00 . A A . 34 GLN HB3 1 1
1 547 1 1 39 GLN HE21 H 4.126 -4.270 -12.814 1.00 . A A . 34 GLN HE21 1 1
1 548 1 1 39 GLN HE22 H 4.474 -5.961 -12.912 1.00 . A A . 34 GLN HE22 1 1
1 549 1 1 39 GLN HG2 H 6.969 -3.416 -10.949 1.00 . A A . 34 GLN HG2 1 1
1 550 1 1 39 GLN HG3 H 5.315 -3.328 -10.348 1.00 . A A . 34 GLN HG3 1 1
1 551 1 1 39 GLN N N 7.900 -2.417 -13.131 1.00 . A A . 34 GLN N 1 1
1 552 1 1 39 GLN NE2 N 4.656 -5.061 -12.569 1.00 . A A . 34 GLN NE2 1 1
1 553 1 1 39 GLN O O 4.966 -1.356 -14.963 1.00 . A A . 34 GLN O 1 1
1 554 1 1 39 GLN OE1 O 6.373 -5.844 -11.362 1.00 . A A . 34 GLN OE1 1 1
1 555 1 1 40 GLY C C 5.635 1.559 -14.997 1.00 . A A . 35 GLY C 1 1
1 556 1 1 40 GLY CA C 6.694 0.663 -15.610 1.00 . A A . 35 GLY CA 1 1
1 557 1 1 40 GLY H H 7.895 -0.516 -14.323 1.00 . A A . 35 GLY H 1 1
1 558 1 1 40 GLY HA2 H 7.592 1.238 -15.784 1.00 . A A . 35 GLY HA2 1 1
1 559 1 1 40 GLY HA3 H 6.330 0.279 -16.550 1.00 . A A . 35 GLY HA3 1 1
1 560 1 1 40 GLY N N 7.005 -0.448 -14.728 1.00 . A A . 35 GLY N 1 1
1 561 1 1 40 GLY O O 4.678 1.961 -15.658 1.00 . A A . 35 GLY O 1 1
1 562 1 1 41 VAL C C 5.606 3.875 -12.349 1.00 . A A . 36 VAL C 1 1
1 563 1 1 41 VAL CA C 4.879 2.690 -12.976 1.00 . A A . 36 VAL CA 1 1
1 564 1 1 41 VAL CB C 4.180 1.868 -11.861 1.00 . A A . 36 VAL CB 1 1
1 565 1 1 41 VAL CG1 C 3.192 2.725 -11.082 1.00 . A A . 36 VAL CG1 1 1
1 566 1 1 41 VAL CG2 C 3.474 0.653 -12.445 1.00 . A A . 36 VAL CG2 1 1
1 567 1 1 41 VAL H H 6.638 1.561 -13.278 1.00 . A A . 36 VAL H 1 1
1 568 1 1 41 VAL HA H 4.126 3.052 -13.660 1.00 . A A . 36 VAL HA 1 1
1 569 1 1 41 VAL HB H 4.938 1.520 -11.173 1.00 . A A . 36 VAL HB 1 1
1 570 1 1 41 VAL HG11 H 2.770 2.145 -10.276 1.00 . A A . 36 VAL HG11 1 1
1 571 1 1 41 VAL HG12 H 2.402 3.051 -11.743 1.00 . A A . 36 VAL HG12 1 1
1 572 1 1 41 VAL HG13 H 3.702 3.587 -10.679 1.00 . A A . 36 VAL HG13 1 1
1 573 1 1 41 VAL HG21 H 4.177 0.070 -13.022 1.00 . A A . 36 VAL HG21 1 1
1 574 1 1 41 VAL HG22 H 2.666 0.979 -13.083 1.00 . A A . 36 VAL HG22 1 1
1 575 1 1 41 VAL HG23 H 3.077 0.048 -11.643 1.00 . A A . 36 VAL HG23 1 1
1 576 1 1 41 VAL N N 5.818 1.865 -13.721 1.00 . A A . 36 VAL N 1 1
1 577 1 1 41 VAL O O 6.674 3.701 -11.764 1.00 . A A . 36 VAL O 1 1
1 578 1 1 42 PRO C C 6.055 6.165 -10.471 1.00 . A A . 37 PRO C 1 1
1 579 1 1 42 PRO CA C 5.644 6.316 -11.936 1.00 . A A . 37 PRO CA 1 1
1 580 1 1 42 PRO CB C 4.517 7.334 -12.071 1.00 . A A . 37 PRO CB 1 1
1 581 1 1 42 PRO CD C 3.812 5.379 -13.243 1.00 . A A . 37 PRO CD 1 1
1 582 1 1 42 PRO CG C 3.746 6.880 -13.258 1.00 . A A . 37 PRO CG 1 1
1 583 1 1 42 PRO HA H 6.496 6.642 -12.514 1.00 . A A . 37 PRO HA 1 1
1 584 1 1 42 PRO HB2 H 3.912 7.325 -11.177 1.00 . A A . 37 PRO HB2 1 1
1 585 1 1 42 PRO HB3 H 4.934 8.317 -12.223 1.00 . A A . 37 PRO HB3 1 1
1 586 1 1 42 PRO HD2 H 2.952 4.970 -12.733 1.00 . A A . 37 PRO HD2 1 1
1 587 1 1 42 PRO HD3 H 3.873 4.995 -14.250 1.00 . A A . 37 PRO HD3 1 1
1 588 1 1 42 PRO HG2 H 2.721 7.211 -13.179 1.00 . A A . 37 PRO HG2 1 1
1 589 1 1 42 PRO HG3 H 4.199 7.265 -14.158 1.00 . A A . 37 PRO HG3 1 1
1 590 1 1 42 PRO N N 5.053 5.093 -12.495 1.00 . A A . 37 PRO N 1 1
1 591 1 1 42 PRO O O 5.273 5.705 -9.634 1.00 . A A . 37 PRO O 1 1
1 592 1 1 43 ALA C C 7.096 7.389 -7.834 1.00 . A A . 38 ALA C 1 1
1 593 1 1 43 ALA CA C 7.824 6.477 -8.818 1.00 . A A . 38 ALA CA 1 1
1 594 1 1 43 ALA CB C 9.311 6.801 -8.828 1.00 . A A . 38 ALA CB 1 1
1 595 1 1 43 ALA H H 7.837 6.963 -10.879 1.00 . A A . 38 ALA H 1 1
1 596 1 1 43 ALA HA H 7.710 5.454 -8.493 1.00 . A A . 38 ALA HA 1 1
1 597 1 1 43 ALA HB1 H 9.773 6.400 -7.937 1.00 . A A . 38 ALA HB1 1 1
1 598 1 1 43 ALA HB2 H 9.445 7.873 -8.850 1.00 . A A . 38 ALA HB2 1 1
1 599 1 1 43 ALA HB3 H 9.770 6.363 -9.701 1.00 . A A . 38 ALA HB3 1 1
1 600 1 1 43 ALA N N 7.280 6.578 -10.169 1.00 . A A . 38 ALA N 1 1
1 601 1 1 43 ALA O O 7.076 7.124 -6.632 1.00 . A A . 38 ALA O 1 1
1 602 1 1 44 ASP C C 4.397 8.858 -7.092 1.00 . A A . 39 ASP C 1 1
1 603 1 1 44 ASP CA C 5.766 9.397 -7.497 1.00 . A A . 39 ASP CA 1 1
1 604 1 1 44 ASP CB C 5.615 10.748 -8.206 1.00 . A A . 39 ASP CB 1 1
1 605 1 1 44 ASP CG C 4.681 10.699 -9.402 1.00 . A A . 39 ASP CG 1 1
1 606 1 1 44 ASP H H 6.491 8.587 -9.315 1.00 . A A . 39 ASP H 1 1
1 607 1 1 44 ASP HA H 6.354 9.539 -6.603 1.00 . A A . 39 ASP HA 1 1
1 608 1 1 44 ASP HB2 H 5.228 11.472 -7.505 1.00 . A A . 39 ASP HB2 1 1
1 609 1 1 44 ASP HB3 H 6.587 11.074 -8.548 1.00 . A A . 39 ASP HB3 1 1
1 610 1 1 44 ASP N N 6.479 8.445 -8.344 1.00 . A A . 39 ASP N 1 1
1 611 1 1 44 ASP O O 3.692 9.471 -6.291 1.00 . A A . 39 ASP O 1 1
1 612 1 1 44 ASP OD1 O 4.913 9.878 -10.312 1.00 . A A . 39 ASP OD1 1 1
1 613 1 1 44 ASP OD2 O 3.725 11.503 -9.448 1.00 . A A . 39 ASP OD2 1 1
1 614 1 1 45 GLN C C 2.947 5.782 -6.566 1.00 . A A . 40 GLN C 1 1
1 615 1 1 45 GLN CA C 2.748 7.091 -7.325 1.00 . A A . 40 GLN CA 1 1
1 616 1 1 45 GLN CB C 1.950 6.838 -8.605 1.00 . A A . 40 GLN CB 1 1
1 617 1 1 45 GLN CD C 0.162 8.140 -9.837 1.00 . A A . 40 GLN CD 1 1
1 618 1 1 45 GLN CG C 1.603 8.109 -9.365 1.00 . A A . 40 GLN CG 1 1
1 619 1 1 45 GLN H H 4.629 7.266 -8.279 1.00 . A A . 40 GLN H 1 1
1 620 1 1 45 GLN HA H 2.196 7.775 -6.698 1.00 . A A . 40 GLN HA 1 1
1 621 1 1 45 GLN HB2 H 2.532 6.203 -9.257 1.00 . A A . 40 GLN HB2 1 1
1 622 1 1 45 GLN HB3 H 1.032 6.332 -8.351 1.00 . A A . 40 GLN HB3 1 1
1 623 1 1 45 GLN HE21 H -0.451 7.340 -8.128 1.00 . A A . 40 GLN HE21 1 1
1 624 1 1 45 GLN HE22 H -1.689 7.684 -9.284 1.00 . A A . 40 GLN HE22 1 1
1 625 1 1 45 GLN HG2 H 1.770 8.956 -8.717 1.00 . A A . 40 GLN HG2 1 1
1 626 1 1 45 GLN HG3 H 2.250 8.186 -10.227 1.00 . A A . 40 GLN HG3 1 1
1 627 1 1 45 GLN N N 4.028 7.707 -7.640 1.00 . A A . 40 GLN N 1 1
1 628 1 1 45 GLN NE2 N -0.750 7.674 -9.000 1.00 . A A . 40 GLN NE2 1 1
1 629 1 1 45 GLN O O 1.996 5.037 -6.333 1.00 . A A . 40 GLN O 1 1
1 630 1 1 45 GLN OE1 O -0.131 8.602 -10.942 1.00 . A A . 40 GLN OE1 1 1
1 631 1 1 46 LEU C C 4.719 4.590 -3.968 1.00 . A A . 41 LEU C 1 1
1 632 1 1 46 LEU CA C 4.495 4.290 -5.443 1.00 . A A . 41 LEU CA 1 1
1 633 1 1 46 LEU CB C 5.740 3.614 -6.025 1.00 . A A . 41 LEU CB 1 1
1 634 1 1 46 LEU CD1 C 6.915 2.503 -7.940 1.00 . A A . 41 LEU CD1 1 1
1 635 1 1 46 LEU CD2 C 4.494 2.040 -7.536 1.00 . A A . 41 LEU CD2 1 1
1 636 1 1 46 LEU CG C 5.597 3.085 -7.454 1.00 . A A . 41 LEU CG 1 1
1 637 1 1 46 LEU H H 4.901 6.145 -6.376 1.00 . A A . 41 LEU H 1 1
1 638 1 1 46 LEU HA H 3.653 3.621 -5.539 1.00 . A A . 41 LEU HA 1 1
1 639 1 1 46 LEU HB2 H 6.550 4.328 -6.008 1.00 . A A . 41 LEU HB2 1 1
1 640 1 1 46 LEU HB3 H 6.003 2.785 -5.384 1.00 . A A . 41 LEU HB3 1 1
1 641 1 1 46 LEU HD11 H 7.653 3.289 -8.008 1.00 . A A . 41 LEU HD11 1 1
1 642 1 1 46 LEU HD12 H 6.775 2.055 -8.913 1.00 . A A . 41 LEU HD12 1 1
1 643 1 1 46 LEU HD13 H 7.255 1.750 -7.243 1.00 . A A . 41 LEU HD13 1 1
1 644 1 1 46 LEU HD21 H 4.566 1.515 -8.477 1.00 . A A . 41 LEU HD21 1 1
1 645 1 1 46 LEU HD22 H 3.532 2.526 -7.469 1.00 . A A . 41 LEU HD22 1 1
1 646 1 1 46 LEU HD23 H 4.601 1.337 -6.723 1.00 . A A . 41 LEU HD23 1 1
1 647 1 1 46 LEU HG H 5.332 3.904 -8.108 1.00 . A A . 41 LEU HG 1 1
1 648 1 1 46 LEU N N 4.183 5.509 -6.175 1.00 . A A . 41 LEU N 1 1
1 649 1 1 46 LEU O O 5.327 5.601 -3.615 1.00 . A A . 41 LEU O 1 1
1 650 1 1 47 ARG C C 4.970 2.620 -1.066 1.00 . A A . 42 ARG C 1 1
1 651 1 1 47 ARG CA C 4.373 3.884 -1.671 1.00 . A A . 42 ARG CA 1 1
1 652 1 1 47 ARG CB C 3.033 4.209 -1.007 1.00 . A A . 42 ARG CB 1 1
1 653 1 1 47 ARG CD C 3.092 6.730 -1.071 1.00 . A A . 42 ARG CD 1 1
1 654 1 1 47 ARG CG C 2.376 5.474 -1.540 1.00 . A A . 42 ARG CG 1 1
1 655 1 1 47 ARG CZ C 2.740 8.396 0.724 1.00 . A A . 42 ARG CZ 1 1
1 656 1 1 47 ARG H H 3.720 2.936 -3.448 1.00 . A A . 42 ARG H 1 1
1 657 1 1 47 ARG HA H 5.058 4.703 -1.506 1.00 . A A . 42 ARG HA 1 1
1 658 1 1 47 ARG HB2 H 2.357 3.383 -1.168 1.00 . A A . 42 ARG HB2 1 1
1 659 1 1 47 ARG HB3 H 3.191 4.332 0.054 1.00 . A A . 42 ARG HB3 1 1
1 660 1 1 47 ARG HD2 H 4.154 6.535 -1.043 1.00 . A A . 42 ARG HD2 1 1
1 661 1 1 47 ARG HD3 H 2.892 7.526 -1.772 1.00 . A A . 42 ARG HD3 1 1
1 662 1 1 47 ARG HE H 2.262 6.447 0.847 1.00 . A A . 42 ARG HE 1 1
1 663 1 1 47 ARG HG2 H 2.390 5.448 -2.619 1.00 . A A . 42 ARG HG2 1 1
1 664 1 1 47 ARG HG3 H 1.353 5.506 -1.195 1.00 . A A . 42 ARG HG3 1 1
1 665 1 1 47 ARG HH11 H 3.574 9.154 -0.962 1.00 . A A . 42 ARG HH11 1 1
1 666 1 1 47 ARG HH12 H 3.324 10.297 0.319 1.00 . A A . 42 ARG HH12 1 1
1 667 1 1 47 ARG HH21 H 1.937 7.949 2.539 1.00 . A A . 42 ARG HH21 1 1
1 668 1 1 47 ARG HH22 H 2.377 9.617 2.306 1.00 . A A . 42 ARG HH22 1 1
1 669 1 1 47 ARG N N 4.214 3.719 -3.108 1.00 . A A . 42 ARG N 1 1
1 670 1 1 47 ARG NE N 2.651 7.147 0.260 1.00 . A A . 42 ARG NE 1 1
1 671 1 1 47 ARG NH1 N 3.252 9.359 -0.036 1.00 . A A . 42 ARG NH1 1 1
1 672 1 1 47 ARG NH2 N 2.321 8.678 1.953 1.00 . A A . 42 ARG NH2 1 1
1 673 1 1 47 ARG O O 4.758 1.520 -1.579 1.00 . A A . 42 ARG O 1 1
1 674 1 1 48 VAL C C 5.801 1.486 2.100 1.00 . A A . 43 VAL C 1 1
1 675 1 1 48 VAL CA C 6.351 1.660 0.692 1.00 . A A . 43 VAL CA 1 1
1 676 1 1 48 VAL CB C 7.880 1.859 0.775 1.00 . A A . 43 VAL CB 1 1
1 677 1 1 48 VAL CG1 C 8.556 0.641 1.389 1.00 . A A . 43 VAL CG1 1 1
1 678 1 1 48 VAL CG2 C 8.461 2.155 -0.597 1.00 . A A . 43 VAL CG2 1 1
1 679 1 1 48 VAL H H 5.785 3.678 0.415 1.00 . A A . 43 VAL H 1 1
1 680 1 1 48 VAL HA H 6.151 0.767 0.119 1.00 . A A . 43 VAL HA 1 1
1 681 1 1 48 VAL HB H 8.074 2.708 1.413 1.00 . A A . 43 VAL HB 1 1
1 682 1 1 48 VAL HG11 H 8.369 -0.225 0.773 1.00 . A A . 43 VAL HG11 1 1
1 683 1 1 48 VAL HG12 H 8.159 0.470 2.379 1.00 . A A . 43 VAL HG12 1 1
1 684 1 1 48 VAL HG13 H 9.620 0.814 1.453 1.00 . A A . 43 VAL HG13 1 1
1 685 1 1 48 VAL HG21 H 7.992 3.039 -1.003 1.00 . A A . 43 VAL HG21 1 1
1 686 1 1 48 VAL HG22 H 8.279 1.318 -1.254 1.00 . A A . 43 VAL HG22 1 1
1 687 1 1 48 VAL HG23 H 9.524 2.319 -0.510 1.00 . A A . 43 VAL HG23 1 1
1 688 1 1 48 VAL N N 5.704 2.783 0.025 1.00 . A A . 43 VAL N 1 1
1 689 1 1 48 VAL O O 5.807 2.424 2.897 1.00 . A A . 43 VAL O 1 1
1 690 1 1 49 ILE C C 5.583 -1.089 4.404 1.00 . A A . 44 ILE C 1 1
1 691 1 1 49 ILE CA C 4.774 0.002 3.716 1.00 . A A . 44 ILE CA 1 1
1 692 1 1 49 ILE CB C 3.298 -0.441 3.638 1.00 . A A . 44 ILE CB 1 1
1 693 1 1 49 ILE CD1 C 1.135 -0.084 2.344 1.00 . A A . 44 ILE CD1 1 1
1 694 1 1 49 ILE CG1 C 2.521 0.438 2.653 1.00 . A A . 44 ILE CG1 1 1
1 695 1 1 49 ILE CG2 C 2.662 -0.378 5.019 1.00 . A A . 44 ILE CG2 1 1
1 696 1 1 49 ILE H H 5.347 -0.425 1.726 1.00 . A A . 44 ILE H 1 1
1 697 1 1 49 ILE HA H 4.828 0.904 4.307 1.00 . A A . 44 ILE HA 1 1
1 698 1 1 49 ILE HB H 3.268 -1.466 3.298 1.00 . A A . 44 ILE HB 1 1
1 699 1 1 49 ILE HD11 H 0.654 -0.388 3.262 1.00 . A A . 44 ILE HD11 1 1
1 700 1 1 49 ILE HD12 H 1.209 -0.931 1.678 1.00 . A A . 44 ILE HD12 1 1
1 701 1 1 49 ILE HD13 H 0.552 0.694 1.873 1.00 . A A . 44 ILE HD13 1 1
1 702 1 1 49 ILE HG12 H 2.417 1.430 3.068 1.00 . A A . 44 ILE HG12 1 1
1 703 1 1 49 ILE HG13 H 3.069 0.497 1.724 1.00 . A A . 44 ILE HG13 1 1
1 704 1 1 49 ILE HG21 H 1.733 -0.931 5.014 1.00 . A A . 44 ILE HG21 1 1
1 705 1 1 49 ILE HG22 H 2.466 0.652 5.278 1.00 . A A . 44 ILE HG22 1 1
1 706 1 1 49 ILE HG23 H 3.335 -0.811 5.745 1.00 . A A . 44 ILE HG23 1 1
1 707 1 1 49 ILE N N 5.323 0.290 2.403 1.00 . A A . 44 ILE N 1 1
1 708 1 1 49 ILE O O 5.803 -2.160 3.840 1.00 . A A . 44 ILE O 1 1
1 709 1 1 50 PHE C C 6.301 -1.839 7.815 1.00 . A A . 45 PHE C 1 1
1 710 1 1 50 PHE CA C 6.813 -1.762 6.382 1.00 . A A . 45 PHE CA 1 1
1 711 1 1 50 PHE CB C 8.291 -1.363 6.370 1.00 . A A . 45 PHE CB 1 1
1 712 1 1 50 PHE CD1 C 9.187 -3.642 6.916 1.00 . A A . 45 PHE CD1 1 1
1 713 1 1 50 PHE CD2 C 9.978 -1.783 8.178 1.00 . A A . 45 PHE CD2 1 1
1 714 1 1 50 PHE CE1 C 9.994 -4.490 7.649 1.00 . A A . 45 PHE CE1 1 1
1 715 1 1 50 PHE CE2 C 10.787 -2.626 8.915 1.00 . A A . 45 PHE CE2 1 1
1 716 1 1 50 PHE CG C 9.170 -2.281 7.171 1.00 . A A . 45 PHE CG 1 1
1 717 1 1 50 PHE CZ C 10.795 -3.981 8.650 1.00 . A A . 45 PHE CZ 1 1
1 718 1 1 50 PHE H H 5.827 0.071 6.012 1.00 . A A . 45 PHE H 1 1
1 719 1 1 50 PHE HA H 6.705 -2.731 5.917 1.00 . A A . 45 PHE HA 1 1
1 720 1 1 50 PHE HB2 H 8.649 -1.365 5.352 1.00 . A A . 45 PHE HB2 1 1
1 721 1 1 50 PHE HB3 H 8.389 -0.367 6.778 1.00 . A A . 45 PHE HB3 1 1
1 722 1 1 50 PHE HD1 H 8.560 -4.041 6.133 1.00 . A A . 45 PHE HD1 1 1
1 723 1 1 50 PHE HD2 H 9.973 -0.723 8.386 1.00 . A A . 45 PHE HD2 1 1
1 724 1 1 50 PHE HE1 H 9.997 -5.549 7.439 1.00 . A A . 45 PHE HE1 1 1
1 725 1 1 50 PHE HE2 H 11.413 -2.225 9.698 1.00 . A A . 45 PHE HE2 1 1
1 726 1 1 50 PHE HZ H 11.428 -4.642 9.226 1.00 . A A . 45 PHE HZ 1 1
1 727 1 1 50 PHE N N 6.030 -0.808 5.616 1.00 . A A . 45 PHE N 1 1
1 728 1 1 50 PHE O O 6.282 -0.833 8.525 1.00 . A A . 45 PHE O 1 1
1 729 1 1 51 ALA C C 4.155 -2.385 9.891 1.00 . A A . 46 ALA C 1 1
1 730 1 1 51 ALA CA C 5.352 -3.278 9.565 1.00 . A A . 46 ALA CA 1 1
1 731 1 1 51 ALA CB C 6.463 -3.102 10.595 1.00 . A A . 46 ALA CB 1 1
1 732 1 1 51 ALA H H 5.867 -3.774 7.574 1.00 . A A . 46 ALA H 1 1
1 733 1 1 51 ALA HA H 5.027 -4.308 9.606 1.00 . A A . 46 ALA HA 1 1
1 734 1 1 51 ALA HB1 H 6.878 -2.109 10.513 1.00 . A A . 46 ALA HB1 1 1
1 735 1 1 51 ALA HB2 H 7.240 -3.831 10.416 1.00 . A A . 46 ALA HB2 1 1
1 736 1 1 51 ALA HB3 H 6.060 -3.243 11.587 1.00 . A A . 46 ALA HB3 1 1
1 737 1 1 51 ALA N N 5.860 -3.031 8.215 1.00 . A A . 46 ALA N 1 1
1 738 1 1 51 ALA O O 4.084 -1.792 10.967 1.00 . A A . 46 ALA O 1 1
1 739 1 1 52 GLY C C 2.323 -0.001 9.196 1.00 . A A . 47 GLY C 1 1
1 740 1 1 52 GLY CA C 2.022 -1.487 9.147 1.00 . A A . 47 GLY CA 1 1
1 741 1 1 52 GLY H H 3.326 -2.808 8.120 1.00 . A A . 47 GLY H 1 1
1 742 1 1 52 GLY HA2 H 1.334 -1.676 8.336 1.00 . A A . 47 GLY HA2 1 1
1 743 1 1 52 GLY HA3 H 1.554 -1.776 10.075 1.00 . A A . 47 GLY HA3 1 1
1 744 1 1 52 GLY N N 3.215 -2.300 8.951 1.00 . A A . 47 GLY N 1 1
1 745 1 1 52 GLY O O 1.509 0.792 9.670 1.00 . A A . 47 GLY O 1 1
1 746 1 1 53 LYS C C 4.342 2.208 7.307 1.00 . A A . 48 LYS C 1 1
1 747 1 1 53 LYS CA C 3.901 1.775 8.694 1.00 . A A . 48 LYS CA 1 1
1 748 1 1 53 LYS CB C 5.051 1.994 9.680 1.00 . A A . 48 LYS CB 1 1
1 749 1 1 53 LYS CD C 5.941 1.637 12.006 1.00 . A A . 48 LYS CD 1 1
1 750 1 1 53 LYS CE C 6.970 0.621 11.530 1.00 . A A . 48 LYS CE 1 1
1 751 1 1 53 LYS CG C 4.705 1.648 11.117 1.00 . A A . 48 LYS CG 1 1
1 752 1 1 53 LYS H H 4.079 -0.298 8.304 1.00 . A A . 48 LYS H 1 1
1 753 1 1 53 LYS HA H 3.057 2.374 8.999 1.00 . A A . 48 LYS HA 1 1
1 754 1 1 53 LYS HB2 H 5.888 1.384 9.378 1.00 . A A . 48 LYS HB2 1 1
1 755 1 1 53 LYS HB3 H 5.346 3.033 9.645 1.00 . A A . 48 LYS HB3 1 1
1 756 1 1 53 LYS HD2 H 6.390 2.619 11.994 1.00 . A A . 48 LYS HD2 1 1
1 757 1 1 53 LYS HD3 H 5.642 1.389 13.014 1.00 . A A . 48 LYS HD3 1 1
1 758 1 1 53 LYS HE2 H 6.490 -0.341 11.436 1.00 . A A . 48 LYS HE2 1 1
1 759 1 1 53 LYS HE3 H 7.346 0.931 10.567 1.00 . A A . 48 LYS HE3 1 1
1 760 1 1 53 LYS HG2 H 4.010 2.383 11.494 1.00 . A A . 48 LYS HG2 1 1
1 761 1 1 53 LYS HG3 H 4.245 0.671 11.139 1.00 . A A . 48 LYS HG3 1 1
1 762 1 1 53 LYS HZ1 H 8.861 -0.100 12.054 1.00 . A A . 48 LYS HZ1 1 1
1 763 1 1 53 LYS HZ2 H 7.800 0.065 13.364 1.00 . A A . 48 LYS HZ2 1 1
1 764 1 1 53 LYS HZ3 H 8.511 1.434 12.679 1.00 . A A . 48 LYS HZ3 1 1
1 765 1 1 53 LYS N N 3.486 0.379 8.694 1.00 . A A . 48 LYS N 1 1
1 766 1 1 53 LYS NZ N 8.110 0.498 12.474 1.00 . A A . 48 LYS NZ 1 1
1 767 1 1 53 LYS O O 5.167 1.546 6.677 1.00 . A A . 48 LYS O 1 1
1 768 1 1 54 GLU C C 5.448 4.602 5.651 1.00 . A A . 49 GLU C 1 1
1 769 1 1 54 GLU CA C 4.135 3.833 5.521 1.00 . A A . 49 GLU CA 1 1
1 770 1 1 54 GLU CB C 3.019 4.734 4.981 1.00 . A A . 49 GLU CB 1 1
1 771 1 1 54 GLU CD C 1.857 5.703 2.956 1.00 . A A . 49 GLU CD 1 1
1 772 1 1 54 GLU CG C 3.052 4.923 3.471 1.00 . A A . 49 GLU CG 1 1
1 773 1 1 54 GLU H H 3.082 3.752 7.351 1.00 . A A . 49 GLU H 1 1
1 774 1 1 54 GLU HA H 4.280 3.000 4.848 1.00 . A A . 49 GLU HA 1 1
1 775 1 1 54 GLU HB2 H 2.065 4.303 5.244 1.00 . A A . 49 GLU HB2 1 1
1 776 1 1 54 GLU HB3 H 3.104 5.706 5.445 1.00 . A A . 49 GLU HB3 1 1
1 777 1 1 54 GLU HG2 H 3.952 5.458 3.207 1.00 . A A . 49 GLU HG2 1 1
1 778 1 1 54 GLU HG3 H 3.060 3.951 2.999 1.00 . A A . 49 GLU HG3 1 1
1 779 1 1 54 GLU N N 3.772 3.301 6.825 1.00 . A A . 49 GLU N 1 1
1 780 1 1 54 GLU O O 5.546 5.553 6.432 1.00 . A A . 49 GLU O 1 1
1 781 1 1 54 GLU OE1 O 1.450 6.681 3.614 1.00 . A A . 49 GLU OE1 1 1
1 782 1 1 54 GLU OE2 O 1.335 5.365 1.871 1.00 . A A . 49 GLU OE2 1 1
1 783 1 1 55 LEU C C 7.835 6.043 4.085 1.00 . A A . 50 LEU C 1 1
1 784 1 1 55 LEU CA C 7.774 4.797 4.956 1.00 . A A . 50 LEU CA 1 1
1 785 1 1 55 LEU CB C 8.850 3.801 4.517 1.00 . A A . 50 LEU CB 1 1
1 786 1 1 55 LEU CD1 C 9.909 1.535 4.705 1.00 . A A . 50 LEU CD1 1 1
1 787 1 1 55 LEU CD2 C 9.205 2.754 6.772 1.00 . A A . 50 LEU CD2 1 1
1 788 1 1 55 LEU CG C 8.888 2.488 5.306 1.00 . A A . 50 LEU CG 1 1
1 789 1 1 55 LEU H H 6.307 3.422 4.288 1.00 . A A . 50 LEU H 1 1
1 790 1 1 55 LEU HA H 7.962 5.084 5.978 1.00 . A A . 50 LEU HA 1 1
1 791 1 1 55 LEU HB2 H 8.689 3.566 3.474 1.00 . A A . 50 LEU HB2 1 1
1 792 1 1 55 LEU HB3 H 9.813 4.281 4.615 1.00 . A A . 50 LEU HB3 1 1
1 793 1 1 55 LEU HD11 H 9.792 1.514 3.631 1.00 . A A . 50 LEU HD11 1 1
1 794 1 1 55 LEU HD12 H 9.754 0.543 5.102 1.00 . A A . 50 LEU HD12 1 1
1 795 1 1 55 LEU HD13 H 10.906 1.870 4.952 1.00 . A A . 50 LEU HD13 1 1
1 796 1 1 55 LEU HD21 H 10.171 3.229 6.851 1.00 . A A . 50 LEU HD21 1 1
1 797 1 1 55 LEU HD22 H 9.217 1.820 7.314 1.00 . A A . 50 LEU HD22 1 1
1 798 1 1 55 LEU HD23 H 8.450 3.403 7.190 1.00 . A A . 50 LEU HD23 1 1
1 799 1 1 55 LEU HG H 7.918 2.015 5.253 1.00 . A A . 50 LEU HG 1 1
1 800 1 1 55 LEU N N 6.456 4.174 4.905 1.00 . A A . 50 LEU N 1 1
1 801 1 1 55 LEU O O 7.338 6.057 2.958 1.00 . A A . 50 LEU O 1 1
1 802 1 1 56 GLN C C 9.699 8.280 2.874 1.00 . A A . 51 GLN C 1 1
1 803 1 1 56 GLN CA C 8.584 8.348 3.911 1.00 . A A . 51 GLN CA 1 1
1 804 1 1 56 GLN CB C 8.827 9.491 4.896 1.00 . A A . 51 GLN CB 1 1
1 805 1 1 56 GLN CD C 6.351 9.963 5.133 1.00 . A A . 51 GLN CD 1 1
1 806 1 1 56 GLN CG C 7.666 9.713 5.854 1.00 . A A . 51 GLN CG 1 1
1 807 1 1 56 GLN H H 8.792 7.019 5.536 1.00 . A A . 51 GLN H 1 1
1 808 1 1 56 GLN HA H 7.652 8.530 3.397 1.00 . A A . 51 GLN HA 1 1
1 809 1 1 56 GLN HB2 H 9.712 9.270 5.478 1.00 . A A . 51 GLN HB2 1 1
1 810 1 1 56 GLN HB3 H 8.988 10.400 4.340 1.00 . A A . 51 GLN HB3 1 1
1 811 1 1 56 GLN HE21 H 5.358 8.966 6.535 1.00 . A A . 51 GLN HE21 1 1
1 812 1 1 56 GLN HE22 H 4.398 9.607 5.247 1.00 . A A . 51 GLN HE22 1 1
1 813 1 1 56 GLN HG2 H 7.557 8.838 6.478 1.00 . A A . 51 GLN HG2 1 1
1 814 1 1 56 GLN HG3 H 7.888 10.570 6.473 1.00 . A A . 51 GLN HG3 1 1
1 815 1 1 56 GLN N N 8.447 7.089 4.623 1.00 . A A . 51 GLN N 1 1
1 816 1 1 56 GLN NE2 N 5.262 9.463 5.695 1.00 . A A . 51 GLN NE2 1 1
1 817 1 1 56 GLN O O 10.772 7.730 3.123 1.00 . A A . 51 GLN O 1 1
1 818 1 1 56 GLN OE1 O 6.314 10.597 4.076 1.00 . A A . 51 GLN OE1 1 1
1 819 1 1 57 ASN C C 11.757 9.290 0.903 1.00 . A A . 52 ASN C 1 1
1 820 1 1 57 ASN CA C 10.319 8.873 0.562 1.00 . A A . 52 ASN CA 1 1
1 821 1 1 57 ASN CB C 9.754 9.822 -0.499 1.00 . A A . 52 ASN CB 1 1
1 822 1 1 57 ASN CG C 10.564 9.821 -1.779 1.00 . A A . 52 ASN CG 1 1
1 823 1 1 57 ASN H H 8.509 9.222 1.597 1.00 . A A . 52 ASN H 1 1
1 824 1 1 57 ASN HA H 10.345 7.880 0.144 1.00 . A A . 52 ASN HA 1 1
1 825 1 1 57 ASN HB2 H 8.743 9.525 -0.737 1.00 . A A . 52 ASN HB2 1 1
1 826 1 1 57 ASN HB3 H 9.743 10.826 -0.103 1.00 . A A . 52 ASN HB3 1 1
1 827 1 1 57 ASN HD21 H 11.489 11.492 -1.229 1.00 . A A . 52 ASN HD21 1 1
1 828 1 1 57 ASN HD22 H 11.966 10.836 -2.756 1.00 . A A . 52 ASN HD22 1 1
1 829 1 1 57 ASN N N 9.408 8.842 1.709 1.00 . A A . 52 ASN N 1 1
1 830 1 1 57 ASN ND2 N 11.425 10.815 -1.938 1.00 . A A . 52 ASN ND2 1 1
1 831 1 1 57 ASN O O 12.709 8.695 0.392 1.00 . A A . 52 ASN O 1 1
1 832 1 1 57 ASN OD1 O 10.404 8.940 -2.624 1.00 . A A . 52 ASN OD1 1 1
1 833 1 1 58 HIS C C 13.929 10.002 3.234 1.00 . A A . 53 HIS C 1 1
1 834 1 1 58 HIS CA C 13.267 10.777 2.093 1.00 . A A . 53 HIS CA 1 1
1 835 1 1 58 HIS CB C 13.229 12.265 2.442 1.00 . A A . 53 HIS CB 1 1
1 836 1 1 58 HIS CD2 C 14.587 13.648 0.717 1.00 . A A . 53 HIS CD2 1 1
1 837 1 1 58 HIS CE1 C 16.419 13.910 1.886 1.00 . A A . 53 HIS CE1 1 1
1 838 1 1 58 HIS CG C 14.402 13.027 1.905 1.00 . A A . 53 HIS CG 1 1
1 839 1 1 58 HIS H H 11.142 10.709 2.180 1.00 . A A . 53 HIS H 1 1
1 840 1 1 58 HIS HA H 13.876 10.655 1.209 1.00 . A A . 53 HIS HA 1 1
1 841 1 1 58 HIS HB2 H 12.331 12.701 2.034 1.00 . A A . 53 HIS HB2 1 1
1 842 1 1 58 HIS HB3 H 13.224 12.375 3.516 1.00 . A A . 53 HIS HB3 1 1
1 843 1 1 58 HIS HD1 H 15.752 12.869 3.517 1.00 . A A . 53 HIS HD1 1 1
1 844 1 1 58 HIS HD2 H 13.872 13.711 -0.091 1.00 . A A . 53 HIS HD2 1 1
1 845 1 1 58 HIS HE1 H 17.413 14.207 2.187 1.00 . A A . 53 HIS HE1 1 1
1 846 1 1 58 HIS HE2 H 16.315 14.561 -0.048 1.00 . A A . 53 HIS HE2 1 1
1 847 1 1 58 HIS N N 11.926 10.291 1.761 1.00 . A A . 53 HIS N 1 1
1 848 1 1 58 HIS ND1 N 15.569 13.210 2.613 1.00 . A A . 53 HIS ND1 1 1
1 849 1 1 58 HIS NE2 N 15.849 14.186 0.732 1.00 . A A . 53 HIS NE2 1 1
1 850 1 1 58 HIS O O 14.949 10.438 3.766 1.00 . A A . 53 HIS O 1 1
1 851 1 1 59 LEU C C 14.977 7.094 4.111 1.00 . A A . 54 LEU C 1 1
1 852 1 1 59 LEU CA C 13.953 8.064 4.682 1.00 . A A . 54 LEU CA 1 1
1 853 1 1 59 LEU CB C 12.877 7.291 5.449 1.00 . A A . 54 LEU CB 1 1
1 854 1 1 59 LEU CD1 C 11.076 7.252 7.195 1.00 . A A . 54 LEU CD1 1 1
1 855 1 1 59 LEU CD2 C 13.265 8.359 7.686 1.00 . A A . 54 LEU CD2 1 1
1 856 1 1 59 LEU CG C 12.231 8.050 6.610 1.00 . A A . 54 LEU CG 1 1
1 857 1 1 59 LEU H H 12.547 8.555 3.171 1.00 . A A . 54 LEU H 1 1
1 858 1 1 59 LEU HA H 14.455 8.737 5.361 1.00 . A A . 54 LEU HA 1 1
1 859 1 1 59 LEU HB2 H 12.100 7.012 4.751 1.00 . A A . 54 LEU HB2 1 1
1 860 1 1 59 LEU HB3 H 13.323 6.390 5.842 1.00 . A A . 54 LEU HB3 1 1
1 861 1 1 59 LEU HD11 H 10.571 6.718 6.404 1.00 . A A . 54 LEU HD11 1 1
1 862 1 1 59 LEU HD12 H 10.379 7.926 7.673 1.00 . A A . 54 LEU HD12 1 1
1 863 1 1 59 LEU HD13 H 11.453 6.549 7.922 1.00 . A A . 54 LEU HD13 1 1
1 864 1 1 59 LEU HD21 H 13.969 9.089 7.313 1.00 . A A . 54 LEU HD21 1 1
1 865 1 1 59 LEU HD22 H 13.793 7.454 7.949 1.00 . A A . 54 LEU HD22 1 1
1 866 1 1 59 LEU HD23 H 12.769 8.752 8.560 1.00 . A A . 54 LEU HD23 1 1
1 867 1 1 59 LEU HG H 11.838 8.986 6.245 1.00 . A A . 54 LEU HG 1 1
1 868 1 1 59 LEU N N 13.366 8.865 3.615 1.00 . A A . 54 LEU N 1 1
1 869 1 1 59 LEU O O 14.838 6.627 2.980 1.00 . A A . 54 LEU O 1 1
1 870 1 1 60 THR C C 17.047 4.640 5.321 1.00 . A A . 55 THR C 1 1
1 871 1 1 60 THR CA C 17.051 5.896 4.458 1.00 . A A . 55 THR CA 1 1
1 872 1 1 60 THR CB C 18.435 6.562 4.522 1.00 . A A . 55 THR CB 1 1
1 873 1 1 60 THR CG2 C 18.650 7.486 3.333 1.00 . A A . 55 THR CG2 1 1
1 874 1 1 60 THR H H 16.082 7.231 5.766 1.00 . A A . 55 THR H 1 1
1 875 1 1 60 THR HA H 16.853 5.617 3.434 1.00 . A A . 55 THR HA 1 1
1 876 1 1 60 THR HB H 19.192 5.791 4.504 1.00 . A A . 55 THR HB 1 1
1 877 1 1 60 THR HG1 H 18.741 8.232 5.524 1.00 . A A . 55 THR HG1 1 1
1 878 1 1 60 THR HG21 H 17.929 8.290 3.368 1.00 . A A . 55 THR HG21 1 1
1 879 1 1 60 THR HG22 H 18.524 6.930 2.416 1.00 . A A . 55 THR HG22 1 1
1 880 1 1 60 THR HG23 H 19.649 7.897 3.371 1.00 . A A . 55 THR HG23 1 1
1 881 1 1 60 THR N N 16.012 6.811 4.885 1.00 . A A . 55 THR N 1 1
1 882 1 1 60 THR O O 16.436 4.615 6.393 1.00 . A A . 55 THR O 1 1
1 883 1 1 60 THR OG1 O 18.552 7.309 5.737 1.00 . A A . 55 THR OG1 1 1
1 884 1 1 61 VAL C C 18.242 2.470 7.001 1.00 . A A . 56 VAL C 1 1
1 885 1 1 61 VAL CA C 17.816 2.326 5.534 1.00 . A A . 56 VAL CA 1 1
1 886 1 1 61 VAL CB C 18.799 1.384 4.806 1.00 . A A . 56 VAL CB 1 1
1 887 1 1 61 VAL CG1 C 19.082 0.137 5.629 1.00 . A A . 56 VAL CG1 1 1
1 888 1 1 61 VAL CG2 C 18.250 1.006 3.439 1.00 . A A . 56 VAL CG2 1 1
1 889 1 1 61 VAL H H 18.184 3.707 3.975 1.00 . A A . 56 VAL H 1 1
1 890 1 1 61 VAL HA H 16.838 1.872 5.503 1.00 . A A . 56 VAL HA 1 1
1 891 1 1 61 VAL HB H 19.730 1.912 4.661 1.00 . A A . 56 VAL HB 1 1
1 892 1 1 61 VAL HG11 H 19.837 -0.457 5.135 1.00 . A A . 56 VAL HG11 1 1
1 893 1 1 61 VAL HG12 H 18.176 -0.441 5.728 1.00 . A A . 56 VAL HG12 1 1
1 894 1 1 61 VAL HG13 H 19.435 0.426 6.608 1.00 . A A . 56 VAL HG13 1 1
1 895 1 1 61 VAL HG21 H 18.182 1.889 2.822 1.00 . A A . 56 VAL HG21 1 1
1 896 1 1 61 VAL HG22 H 17.269 0.570 3.554 1.00 . A A . 56 VAL HG22 1 1
1 897 1 1 61 VAL HG23 H 18.910 0.289 2.973 1.00 . A A . 56 VAL HG23 1 1
1 898 1 1 61 VAL N N 17.729 3.609 4.842 1.00 . A A . 56 VAL N 1 1
1 899 1 1 61 VAL O O 17.556 1.987 7.900 1.00 . A A . 56 VAL O 1 1
1 900 1 1 62 GLN C C 19.100 4.392 9.399 1.00 . A A . 57 GLN C 1 1
1 901 1 1 62 GLN CA C 19.867 3.334 8.599 1.00 . A A . 57 GLN CA 1 1
1 902 1 1 62 GLN CB C 21.356 3.685 8.550 1.00 . A A . 57 GLN CB 1 1
1 903 1 1 62 GLN CD C 23.101 5.086 7.382 1.00 . A A . 57 GLN CD 1 1
1 904 1 1 62 GLN CG C 21.657 4.992 7.834 1.00 . A A . 57 GLN CG 1 1
1 905 1 1 62 GLN H H 19.831 3.567 6.488 1.00 . A A . 57 GLN H 1 1
1 906 1 1 62 GLN HA H 19.758 2.386 9.105 1.00 . A A . 57 GLN HA 1 1
1 907 1 1 62 GLN HB2 H 21.730 3.760 9.559 1.00 . A A . 57 GLN HB2 1 1
1 908 1 1 62 GLN HB3 H 21.884 2.892 8.039 1.00 . A A . 57 GLN HB3 1 1
1 909 1 1 62 GLN HE21 H 22.575 6.209 5.830 1.00 . A A . 57 GLN HE21 1 1
1 910 1 1 62 GLN HE22 H 24.264 5.862 5.977 1.00 . A A . 57 GLN HE22 1 1
1 911 1 1 62 GLN HG2 H 21.018 5.068 6.968 1.00 . A A . 57 GLN HG2 1 1
1 912 1 1 62 GLN HG3 H 21.450 5.813 8.506 1.00 . A A . 57 GLN HG3 1 1
1 913 1 1 62 GLN N N 19.348 3.164 7.240 1.00 . A A . 57 GLN N 1 1
1 914 1 1 62 GLN NE2 N 23.337 5.788 6.288 1.00 . A A . 57 GLN NE2 1 1
1 915 1 1 62 GLN O O 19.543 4.811 10.468 1.00 . A A . 57 GLN O 1 1
1 916 1 1 62 GLN OE1 O 23.998 4.529 8.013 1.00 . A A . 57 GLN OE1 1 1
1 917 1 1 63 ASN C C 15.755 5.280 9.882 1.00 . A A . 58 ASN C 1 1
1 918 1 1 63 ASN CA C 17.149 5.819 9.591 1.00 . A A . 58 ASN CA 1 1
1 919 1 1 63 ASN CB C 17.058 7.119 8.787 1.00 . A A . 58 ASN CB 1 1
1 920 1 1 63 ASN CG C 18.173 8.089 9.131 1.00 . A A . 58 ASN CG 1 1
1 921 1 1 63 ASN H H 17.642 4.465 8.032 1.00 . A A . 58 ASN H 1 1
1 922 1 1 63 ASN HA H 17.637 6.025 10.532 1.00 . A A . 58 ASN HA 1 1
1 923 1 1 63 ASN HB2 H 17.118 6.890 7.734 1.00 . A A . 58 ASN HB2 1 1
1 924 1 1 63 ASN HB3 H 16.112 7.597 8.995 1.00 . A A . 58 ASN HB3 1 1
1 925 1 1 63 ASN HD21 H 19.210 7.499 7.540 1.00 . A A . 58 ASN HD21 1 1
1 926 1 1 63 ASN HD22 H 19.957 8.715 8.522 1.00 . A A . 58 ASN HD22 1 1
1 927 1 1 63 ASN N N 17.954 4.822 8.892 1.00 . A A . 58 ASN N 1 1
1 928 1 1 63 ASN ND2 N 19.217 8.105 8.317 1.00 . A A . 58 ASN ND2 1 1
1 929 1 1 63 ASN O O 14.860 6.022 10.282 1.00 . A A . 58 ASN O 1 1
1 930 1 1 63 ASN OD1 O 18.091 8.832 10.112 1.00 . A A . 58 ASN OD1 1 1
1 931 1 1 64 CYS C C 14.539 1.960 10.552 1.00 . A A . 59 CYS C 1 1
1 932 1 1 64 CYS CA C 14.301 3.334 9.939 1.00 . A A . 59 CYS CA 1 1
1 933 1 1 64 CYS CB C 13.486 3.213 8.647 1.00 . A A . 59 CYS CB 1 1
1 934 1 1 64 CYS H H 16.332 3.438 9.367 1.00 . A A . 59 CYS H 1 1
1 935 1 1 64 CYS HA H 13.756 3.943 10.646 1.00 . A A . 59 CYS HA 1 1
1 936 1 1 64 CYS HB2 H 12.656 2.545 8.817 1.00 . A A . 59 CYS HB2 1 1
1 937 1 1 64 CYS HB3 H 13.107 4.188 8.378 1.00 . A A . 59 CYS HB3 1 1
1 938 1 1 64 CYS HG H 15.322 3.488 6.895 1.00 . A A . 59 CYS HG 1 1
1 939 1 1 64 CYS N N 15.578 3.982 9.684 1.00 . A A . 59 CYS N 1 1
1 940 1 1 64 CYS O O 15.687 1.561 10.746 1.00 . A A . 59 CYS O 1 1
1 941 1 1 64 CYS SG S 14.417 2.575 7.234 1.00 . A A . 59 CYS SG 1 1
1 942 1 1 65 ASP C C 13.727 -1.169 10.379 1.00 . A A . 60 ASP C 1 1
1 943 1 1 65 ASP CA C 13.586 -0.092 11.453 1.00 . A A . 60 ASP CA 1 1
1 944 1 1 65 ASP CB C 12.397 -0.404 12.378 1.00 . A A . 60 ASP CB 1 1
1 945 1 1 65 ASP CG C 11.046 -0.025 11.801 1.00 . A A . 60 ASP CG 1 1
1 946 1 1 65 ASP H H 12.571 1.614 10.702 1.00 . A A . 60 ASP H 1 1
1 947 1 1 65 ASP HA H 14.488 -0.095 12.046 1.00 . A A . 60 ASP HA 1 1
1 948 1 1 65 ASP HB2 H 12.386 -1.462 12.582 1.00 . A A . 60 ASP HB2 1 1
1 949 1 1 65 ASP HB3 H 12.529 0.129 13.307 1.00 . A A . 60 ASP HB3 1 1
1 950 1 1 65 ASP N N 13.467 1.238 10.861 1.00 . A A . 60 ASP N 1 1
1 951 1 1 65 ASP O O 13.294 -2.306 10.564 1.00 . A A . 60 ASP O 1 1
1 952 1 1 65 ASP OD1 O 10.819 1.179 11.541 1.00 . A A . 60 ASP OD1 1 1
1 953 1 1 65 ASP OD2 O 10.182 -0.917 11.655 1.00 . A A . 60 ASP OD2 1 1
1 954 1 1 66 LEU C C 15.928 -2.445 8.394 1.00 . A A . 61 LEU C 1 1
1 955 1 1 66 LEU CA C 14.600 -1.738 8.178 1.00 . A A . 61 LEU CA 1 1
1 956 1 1 66 LEU CB C 14.617 -0.992 6.841 1.00 . A A . 61 LEU CB 1 1
1 957 1 1 66 LEU CD1 C 13.413 -0.199 4.795 1.00 . A A . 61 LEU CD1 1 1
1 958 1 1 66 LEU CD2 C 13.165 -2.571 5.546 1.00 . A A . 61 LEU CD2 1 1
1 959 1 1 66 LEU CG C 13.350 -1.129 5.996 1.00 . A A . 61 LEU CG 1 1
1 960 1 1 66 LEU H H 14.755 0.088 9.216 1.00 . A A . 61 LEU H 1 1
1 961 1 1 66 LEU HA H 13.803 -2.466 8.176 1.00 . A A . 61 LEU HA 1 1
1 962 1 1 66 LEU HB2 H 14.779 0.058 7.041 1.00 . A A . 61 LEU HB2 1 1
1 963 1 1 66 LEU HB3 H 15.450 -1.360 6.259 1.00 . A A . 61 LEU HB3 1 1
1 964 1 1 66 LEU HD11 H 13.841 0.747 5.095 1.00 . A A . 61 LEU HD11 1 1
1 965 1 1 66 LEU HD12 H 12.417 -0.037 4.412 1.00 . A A . 61 LEU HD12 1 1
1 966 1 1 66 LEU HD13 H 14.027 -0.644 4.026 1.00 . A A . 61 LEU HD13 1 1
1 967 1 1 66 LEU HD21 H 12.876 -3.178 6.392 1.00 . A A . 61 LEU HD21 1 1
1 968 1 1 66 LEU HD22 H 14.093 -2.943 5.138 1.00 . A A . 61 LEU HD22 1 1
1 969 1 1 66 LEU HD23 H 12.395 -2.618 4.790 1.00 . A A . 61 LEU HD23 1 1
1 970 1 1 66 LEU HG H 12.492 -0.849 6.592 1.00 . A A . 61 LEU HG 1 1
1 971 1 1 66 LEU N N 14.376 -0.812 9.276 1.00 . A A . 61 LEU N 1 1
1 972 1 1 66 LEU O O 16.986 -1.814 8.365 1.00 . A A . 61 LEU O 1 1
1 973 1 1 67 GLU C C 17.271 -5.601 7.805 1.00 . A A . 62 GLU C 1 1
1 974 1 1 67 GLU CA C 17.089 -4.511 8.857 1.00 . A A . 62 GLU CA 1 1
1 975 1 1 67 GLU CB C 17.051 -5.116 10.264 1.00 . A A . 62 GLU CB 1 1
1 976 1 1 67 GLU CD C 15.526 -5.951 12.101 1.00 . A A . 62 GLU CD 1 1
1 977 1 1 67 GLU CG C 15.726 -5.777 10.610 1.00 . A A . 62 GLU CG 1 1
1 978 1 1 67 GLU H H 15.017 -4.213 8.589 1.00 . A A . 62 GLU H 1 1
1 979 1 1 67 GLU HA H 17.926 -3.830 8.794 1.00 . A A . 62 GLU HA 1 1
1 980 1 1 67 GLU HB2 H 17.831 -5.858 10.345 1.00 . A A . 62 GLU HB2 1 1
1 981 1 1 67 GLU HB3 H 17.236 -4.332 10.984 1.00 . A A . 62 GLU HB3 1 1
1 982 1 1 67 GLU HG2 H 14.923 -5.166 10.225 1.00 . A A . 62 GLU HG2 1 1
1 983 1 1 67 GLU HG3 H 15.692 -6.749 10.141 1.00 . A A . 62 GLU HG3 1 1
1 984 1 1 67 GLU N N 15.881 -3.746 8.613 1.00 . A A . 62 GLU N 1 1
1 985 1 1 67 GLU O O 16.516 -5.674 6.833 1.00 . A A . 62 GLU O 1 1
1 986 1 1 67 GLU OE1 O 16.533 -6.035 12.836 1.00 . A A . 62 GLU OE1 1 1
1 987 1 1 67 GLU OE2 O 14.362 -6.010 12.547 1.00 . A A . 62 GLU OE2 1 1
1 988 1 1 68 GLN C C 17.474 -8.550 7.026 1.00 . A A . 63 GLN C 1 1
1 989 1 1 68 GLN CA C 18.595 -7.508 7.068 1.00 . A A . 63 GLN CA 1 1
1 990 1 1 68 GLN CB C 19.917 -8.166 7.481 1.00 . A A . 63 GLN CB 1 1
1 991 1 1 68 GLN CD C 20.635 -9.223 5.289 1.00 . A A . 63 GLN CD 1 1
1 992 1 1 68 GLN CG C 20.242 -9.455 6.735 1.00 . A A . 63 GLN CG 1 1
1 993 1 1 68 GLN H H 18.894 -6.277 8.749 1.00 . A A . 63 GLN H 1 1
1 994 1 1 68 GLN HA H 18.711 -7.085 6.083 1.00 . A A . 63 GLN HA 1 1
1 995 1 1 68 GLN HB2 H 20.720 -7.466 7.306 1.00 . A A . 63 GLN HB2 1 1
1 996 1 1 68 GLN HB3 H 19.875 -8.390 8.537 1.00 . A A . 63 GLN HB3 1 1
1 997 1 1 68 GLN HE21 H 21.843 -10.795 5.345 1.00 . A A . 63 GLN HE21 1 1
1 998 1 1 68 GLN HE22 H 21.778 -9.949 3.837 1.00 . A A . 63 GLN HE22 1 1
1 999 1 1 68 GLN HG2 H 21.060 -9.948 7.237 1.00 . A A . 63 GLN HG2 1 1
1 1000 1 1 68 GLN HG3 H 19.371 -10.094 6.758 1.00 . A A . 63 GLN HG3 1 1
1 1001 1 1 68 GLN N N 18.295 -6.420 7.987 1.00 . A A . 63 GLN N 1 1
1 1002 1 1 68 GLN NE2 N 21.505 -10.073 4.771 1.00 . A A . 63 GLN NE2 1 1
1 1003 1 1 68 GLN O O 16.964 -8.971 8.069 1.00 . A A . 63 GLN O 1 1
1 1004 1 1 68 GLN OE1 O 20.162 -8.291 4.644 1.00 . A A . 63 GLN OE1 1 1
1 1005 1 1 69 GLN C C 14.657 -9.446 5.926 1.00 . A A . 64 GLN C 1 1
1 1006 1 1 69 GLN CA C 16.054 -9.938 5.559 1.00 . A A . 64 GLN CA 1 1
1 1007 1 1 69 GLN CB C 16.375 -11.241 6.297 1.00 . A A . 64 GLN CB 1 1
1 1008 1 1 69 GLN CD C 17.643 -13.423 6.279 1.00 . A A . 64 GLN CD 1 1
1 1009 1 1 69 GLN CG C 17.242 -12.194 5.491 1.00 . A A . 64 GLN CG 1 1
1 1010 1 1 69 GLN H H 17.502 -8.491 5.024 1.00 . A A . 64 GLN H 1 1
1 1011 1 1 69 GLN HA H 16.064 -10.143 4.499 1.00 . A A . 64 GLN HA 1 1
1 1012 1 1 69 GLN HB2 H 16.893 -11.005 7.215 1.00 . A A . 64 GLN HB2 1 1
1 1013 1 1 69 GLN HB3 H 15.450 -11.744 6.535 1.00 . A A . 64 GLN HB3 1 1
1 1014 1 1 69 GLN HE21 H 19.318 -13.579 5.228 1.00 . A A . 64 GLN HE21 1 1
1 1015 1 1 69 GLN HE22 H 19.081 -14.779 6.448 1.00 . A A . 64 GLN HE22 1 1
1 1016 1 1 69 GLN HG2 H 16.690 -12.511 4.618 1.00 . A A . 64 GLN HG2 1 1
1 1017 1 1 69 GLN HG3 H 18.136 -11.673 5.181 1.00 . A A . 64 GLN HG3 1 1
1 1018 1 1 69 GLN N N 17.088 -8.927 5.802 1.00 . A A . 64 GLN N 1 1
1 1019 1 1 69 GLN NE2 N 18.795 -13.983 5.953 1.00 . A A . 64 GLN NE2 1 1
1 1020 1 1 69 GLN O O 13.777 -10.243 6.252 1.00 . A A . 64 GLN O 1 1
1 1021 1 1 69 GLN OE1 O 16.922 -13.870 7.172 1.00 . A A . 64 GLN OE1 1 1
1 1022 1 1 70 SER C C 12.308 -7.501 4.887 1.00 . A A . 65 SER C 1 1
1 1023 1 1 70 SER CA C 13.147 -7.571 6.158 1.00 . A A . 65 SER CA 1 1
1 1024 1 1 70 SER CB C 13.301 -6.181 6.777 1.00 . A A . 65 SER CB 1 1
1 1025 1 1 70 SER H H 15.186 -7.547 5.607 1.00 . A A . 65 SER H 1 1
1 1026 1 1 70 SER HA H 12.656 -8.222 6.866 1.00 . A A . 65 SER HA 1 1
1 1027 1 1 70 SER HB2 H 13.857 -5.548 6.101 1.00 . A A . 65 SER HB2 1 1
1 1028 1 1 70 SER HB3 H 12.324 -5.755 6.949 1.00 . A A . 65 SER HB3 1 1
1 1029 1 1 70 SER HG H 14.346 -7.141 8.126 1.00 . A A . 65 SER HG 1 1
1 1030 1 1 70 SER N N 14.449 -8.141 5.860 1.00 . A A . 65 SER N 1 1
1 1031 1 1 70 SER O O 12.842 -7.320 3.789 1.00 . A A . 65 SER O 1 1
1 1032 1 1 70 SER OG O 13.994 -6.252 8.010 1.00 . A A . 65 SER OG 1 1
1 1033 1 1 71 ILE C C 9.272 -6.328 3.915 1.00 . A A . 66 ILE C 1 1
1 1034 1 1 71 ILE CA C 10.101 -7.610 3.893 1.00 . A A . 66 ILE CA 1 1
1 1035 1 1 71 ILE CB C 9.171 -8.852 3.850 1.00 . A A . 66 ILE CB 1 1
1 1036 1 1 71 ILE CD1 C 7.420 -10.046 2.423 1.00 . A A . 66 ILE CD1 1 1
1 1037 1 1 71 ILE CG1 C 8.240 -8.791 2.632 1.00 . A A . 66 ILE CG1 1 1
1 1038 1 1 71 ILE CG2 C 8.365 -8.975 5.137 1.00 . A A . 66 ILE CG2 1 1
1 1039 1 1 71 ILE H H 10.635 -7.778 5.936 1.00 . A A . 66 ILE H 1 1
1 1040 1 1 71 ILE HA H 10.706 -7.613 2.997 1.00 . A A . 66 ILE HA 1 1
1 1041 1 1 71 ILE HB H 9.795 -9.729 3.767 1.00 . A A . 66 ILE HB 1 1
1 1042 1 1 71 ILE HD11 H 6.969 -10.341 3.359 1.00 . A A . 66 ILE HD11 1 1
1 1043 1 1 71 ILE HD12 H 8.060 -10.839 2.065 1.00 . A A . 66 ILE HD12 1 1
1 1044 1 1 71 ILE HD13 H 6.645 -9.853 1.696 1.00 . A A . 66 ILE HD13 1 1
1 1045 1 1 71 ILE HG12 H 7.553 -7.967 2.754 1.00 . A A . 66 ILE HG12 1 1
1 1046 1 1 71 ILE HG13 H 8.833 -8.630 1.743 1.00 . A A . 66 ILE HG13 1 1
1 1047 1 1 71 ILE HG21 H 7.709 -9.830 5.069 1.00 . A A . 66 ILE HG21 1 1
1 1048 1 1 71 ILE HG22 H 7.777 -8.080 5.281 1.00 . A A . 66 ILE HG22 1 1
1 1049 1 1 71 ILE HG23 H 9.037 -9.103 5.971 1.00 . A A . 66 ILE HG23 1 1
1 1050 1 1 71 ILE N N 11.001 -7.654 5.032 1.00 . A A . 66 ILE N 1 1
1 1051 1 1 71 ILE O O 8.823 -5.887 4.969 1.00 . A A . 66 ILE O 1 1
1 1052 1 1 72 VAL C C 7.249 -4.646 1.560 1.00 . A A . 67 VAL C 1 1
1 1053 1 1 72 VAL CA C 8.319 -4.503 2.630 1.00 . A A . 67 VAL CA 1 1
1 1054 1 1 72 VAL CB C 9.218 -3.290 2.289 1.00 . A A . 67 VAL CB 1 1
1 1055 1 1 72 VAL CG1 C 10.166 -2.980 3.434 1.00 . A A . 67 VAL CG1 1 1
1 1056 1 1 72 VAL CG2 C 9.999 -3.531 1.005 1.00 . A A . 67 VAL CG2 1 1
1 1057 1 1 72 VAL H H 9.424 -6.165 1.931 1.00 . A A . 67 VAL H 1 1
1 1058 1 1 72 VAL HA H 7.840 -4.315 3.580 1.00 . A A . 67 VAL HA 1 1
1 1059 1 1 72 VAL HB H 8.581 -2.431 2.139 1.00 . A A . 67 VAL HB 1 1
1 1060 1 1 72 VAL HG11 H 10.625 -2.016 3.271 1.00 . A A . 67 VAL HG11 1 1
1 1061 1 1 72 VAL HG12 H 10.932 -3.739 3.481 1.00 . A A . 67 VAL HG12 1 1
1 1062 1 1 72 VAL HG13 H 9.617 -2.966 4.362 1.00 . A A . 67 VAL HG13 1 1
1 1063 1 1 72 VAL HG21 H 9.330 -3.480 0.159 1.00 . A A . 67 VAL HG21 1 1
1 1064 1 1 72 VAL HG22 H 10.458 -4.509 1.041 1.00 . A A . 67 VAL HG22 1 1
1 1065 1 1 72 VAL HG23 H 10.766 -2.778 0.904 1.00 . A A . 67 VAL HG23 1 1
1 1066 1 1 72 VAL N N 9.080 -5.735 2.747 1.00 . A A . 67 VAL N 1 1
1 1067 1 1 72 VAL O O 7.399 -5.424 0.615 1.00 . A A . 67 VAL O 1 1
1 1068 1 1 73 HIS C C 5.063 -2.655 -0.046 1.00 . A A . 68 HIS C 1 1
1 1069 1 1 73 HIS CA C 5.086 -3.950 0.748 1.00 . A A . 68 HIS CA 1 1
1 1070 1 1 73 HIS CB C 3.746 -4.170 1.456 1.00 . A A . 68 HIS CB 1 1
1 1071 1 1 73 HIS CD2 C 2.419 -5.395 -0.404 1.00 . A A . 68 HIS CD2 1 1
1 1072 1 1 73 HIS CE1 C 0.643 -4.162 -0.445 1.00 . A A . 68 HIS CE1 1 1
1 1073 1 1 73 HIS CG C 2.598 -4.420 0.523 1.00 . A A . 68 HIS CG 1 1
1 1074 1 1 73 HIS H H 6.108 -3.281 2.470 1.00 . A A . 68 HIS H 1 1
1 1075 1 1 73 HIS HA H 5.272 -4.772 0.073 1.00 . A A . 68 HIS HA 1 1
1 1076 1 1 73 HIS HB2 H 3.829 -5.023 2.112 1.00 . A A . 68 HIS HB2 1 1
1 1077 1 1 73 HIS HB3 H 3.511 -3.294 2.043 1.00 . A A . 68 HIS HB3 1 1
1 1078 1 1 73 HIS HD1 H 1.281 -2.854 1.029 1.00 . A A . 68 HIS HD1 1 1
1 1079 1 1 73 HIS HD2 H 3.119 -6.182 -0.637 1.00 . A A . 68 HIS HD2 1 1
1 1080 1 1 73 HIS HE1 H -0.330 -3.763 -0.691 1.00 . A A . 68 HIS HE1 1 1
1 1081 1 1 73 HIS N N 6.170 -3.903 1.708 1.00 . A A . 68 HIS N 1 1
1 1082 1 1 73 HIS ND1 N 1.461 -3.645 0.480 1.00 . A A . 68 HIS ND1 1 1
1 1083 1 1 73 HIS NE2 N 1.179 -5.226 -1.013 1.00 . A A . 68 HIS NE2 1 1
1 1084 1 1 73 HIS O O 4.731 -1.598 0.487 1.00 . A A . 68 HIS O 1 1
1 1085 1 1 74 ILE C C 4.361 -1.689 -3.207 1.00 . A A . 69 ILE C 1 1
1 1086 1 1 74 ILE CA C 5.465 -1.578 -2.172 1.00 . A A . 69 ILE CA 1 1
1 1087 1 1 74 ILE CB C 6.827 -1.418 -2.887 1.00 . A A . 69 ILE CB 1 1
1 1088 1 1 74 ILE CD1 C 9.320 -1.040 -2.446 1.00 . A A . 69 ILE CD1 1 1
1 1089 1 1 74 ILE CG1 C 7.960 -1.356 -1.856 1.00 . A A . 69 ILE CG1 1 1
1 1090 1 1 74 ILE CG2 C 6.823 -0.168 -3.762 1.00 . A A . 69 ILE CG2 1 1
1 1091 1 1 74 ILE H H 5.684 -3.617 -1.676 1.00 . A A . 69 ILE H 1 1
1 1092 1 1 74 ILE HA H 5.291 -0.702 -1.564 1.00 . A A . 69 ILE HA 1 1
1 1093 1 1 74 ILE HB H 6.977 -2.276 -3.526 1.00 . A A . 69 ILE HB 1 1
1 1094 1 1 74 ILE HD11 H 9.617 -1.835 -3.114 1.00 . A A . 69 ILE HD11 1 1
1 1095 1 1 74 ILE HD12 H 10.044 -0.950 -1.650 1.00 . A A . 69 ILE HD12 1 1
1 1096 1 1 74 ILE HD13 H 9.268 -0.110 -2.993 1.00 . A A . 69 ILE HD13 1 1
1 1097 1 1 74 ILE HG12 H 7.732 -0.591 -1.132 1.00 . A A . 69 ILE HG12 1 1
1 1098 1 1 74 ILE HG13 H 8.031 -2.310 -1.353 1.00 . A A . 69 ILE HG13 1 1
1 1099 1 1 74 ILE HG21 H 7.740 -0.123 -4.331 1.00 . A A . 69 ILE HG21 1 1
1 1100 1 1 74 ILE HG22 H 6.745 0.708 -3.136 1.00 . A A . 69 ILE HG22 1 1
1 1101 1 1 74 ILE HG23 H 5.981 -0.204 -4.437 1.00 . A A . 69 ILE HG23 1 1
1 1102 1 1 74 ILE N N 5.440 -2.741 -1.306 1.00 . A A . 69 ILE N 1 1
1 1103 1 1 74 ILE O O 4.317 -2.645 -3.974 1.00 . A A . 69 ILE O 1 1
1 1104 1 1 75 VAL C C 2.078 0.680 -4.655 1.00 . A A . 70 VAL C 1 1
1 1105 1 1 75 VAL CA C 2.357 -0.722 -4.150 1.00 . A A . 70 VAL CA 1 1
1 1106 1 1 75 VAL CB C 1.058 -1.292 -3.536 1.00 . A A . 70 VAL CB 1 1
1 1107 1 1 75 VAL CG1 C 1.043 -2.809 -3.617 1.00 . A A . 70 VAL CG1 1 1
1 1108 1 1 75 VAL CG2 C 0.884 -0.825 -2.097 1.00 . A A . 70 VAL CG2 1 1
1 1109 1 1 75 VAL H H 3.559 0.018 -2.571 1.00 . A A . 70 VAL H 1 1
1 1110 1 1 75 VAL HA H 2.635 -1.344 -4.989 1.00 . A A . 70 VAL HA 1 1
1 1111 1 1 75 VAL HB H 0.223 -0.920 -4.113 1.00 . A A . 70 VAL HB 1 1
1 1112 1 1 75 VAL HG11 H 1.114 -3.115 -4.650 1.00 . A A . 70 VAL HG11 1 1
1 1113 1 1 75 VAL HG12 H 0.123 -3.185 -3.193 1.00 . A A . 70 VAL HG12 1 1
1 1114 1 1 75 VAL HG13 H 1.882 -3.207 -3.066 1.00 . A A . 70 VAL HG13 1 1
1 1115 1 1 75 VAL HG21 H 1.671 -1.241 -1.486 1.00 . A A . 70 VAL HG21 1 1
1 1116 1 1 75 VAL HG22 H -0.075 -1.156 -1.723 1.00 . A A . 70 VAL HG22 1 1
1 1117 1 1 75 VAL HG23 H 0.931 0.254 -2.060 1.00 . A A . 70 VAL HG23 1 1
1 1118 1 1 75 VAL N N 3.463 -0.723 -3.209 1.00 . A A . 70 VAL N 1 1
1 1119 1 1 75 VAL O O 2.526 1.667 -4.068 1.00 . A A . 70 VAL O 1 1
1 1120 1 1 76 GLN C C -0.238 2.576 -5.610 1.00 . A A . 71 GLN C 1 1
1 1121 1 1 76 GLN CA C 0.983 2.031 -6.332 1.00 . A A . 71 GLN CA 1 1
1 1122 1 1 76 GLN CB C 0.689 1.875 -7.828 1.00 . A A . 71 GLN CB 1 1
1 1123 1 1 76 GLN CD C -1.127 3.049 -9.149 1.00 . A A . 71 GLN CD 1 1
1 1124 1 1 76 GLN CG C 0.248 3.163 -8.510 1.00 . A A . 71 GLN CG 1 1
1 1125 1 1 76 GLN H H 1.040 -0.068 -6.179 1.00 . A A . 71 GLN H 1 1
1 1126 1 1 76 GLN HA H 1.809 2.713 -6.197 1.00 . A A . 71 GLN HA 1 1
1 1127 1 1 76 GLN HB2 H 1.582 1.521 -8.322 1.00 . A A . 71 GLN HB2 1 1
1 1128 1 1 76 GLN HB3 H -0.093 1.142 -7.952 1.00 . A A . 71 GLN HB3 1 1
1 1129 1 1 76 GLN HE21 H -1.777 1.931 -7.637 1.00 . A A . 71 GLN HE21 1 1
1 1130 1 1 76 GLN HE22 H -2.924 2.246 -8.892 1.00 . A A . 71 GLN HE22 1 1
1 1131 1 1 76 GLN HG2 H 0.220 3.953 -7.774 1.00 . A A . 71 GLN HG2 1 1
1 1132 1 1 76 GLN HG3 H 0.966 3.413 -9.277 1.00 . A A . 71 GLN HG3 1 1
1 1133 1 1 76 GLN N N 1.347 0.756 -5.752 1.00 . A A . 71 GLN N 1 1
1 1134 1 1 76 GLN NE2 N -2.034 2.339 -8.494 1.00 . A A . 71 GLN NE2 1 1
1 1135 1 1 76 GLN O O -1.320 1.989 -5.684 1.00 . A A . 71 GLN O 1 1
1 1136 1 1 76 GLN OE1 O -1.377 3.613 -10.214 1.00 . A A . 71 GLN OE1 1 1
1 1137 1 1 77 ARG C C -1.791 5.377 -5.027 1.00 . A A . 72 ARG C 1 1
1 1138 1 1 77 ARG CA C -1.151 4.296 -4.172 1.00 . A A . 72 ARG CA 1 1
1 1139 1 1 77 ARG CB C -0.653 4.889 -2.849 1.00 . A A . 72 ARG CB 1 1
1 1140 1 1 77 ARG CD C -1.196 6.179 -0.749 1.00 . A A . 72 ARG CD 1 1
1 1141 1 1 77 ARG CG C -1.740 5.585 -2.041 1.00 . A A . 72 ARG CG 1 1
1 1142 1 1 77 ARG CZ C -2.080 7.432 1.193 1.00 . A A . 72 ARG CZ 1 1
1 1143 1 1 77 ARG H H 0.818 4.118 -4.905 1.00 . A A . 72 ARG H 1 1
1 1144 1 1 77 ARG HA H -1.884 3.533 -3.964 1.00 . A A . 72 ARG HA 1 1
1 1145 1 1 77 ARG HB2 H -0.239 4.094 -2.245 1.00 . A A . 72 ARG HB2 1 1
1 1146 1 1 77 ARG HB3 H 0.125 5.609 -3.061 1.00 . A A . 72 ARG HB3 1 1
1 1147 1 1 77 ARG HD2 H -0.906 5.373 -0.091 1.00 . A A . 72 ARG HD2 1 1
1 1148 1 1 77 ARG HD3 H -0.331 6.784 -0.979 1.00 . A A . 72 ARG HD3 1 1
1 1149 1 1 77 ARG HE H -2.984 7.270 -0.588 1.00 . A A . 72 ARG HE 1 1
1 1150 1 1 77 ARG HG2 H -2.165 6.379 -2.637 1.00 . A A . 72 ARG HG2 1 1
1 1151 1 1 77 ARG HG3 H -2.508 4.865 -1.800 1.00 . A A . 72 ARG HG3 1 1
1 1152 1 1 77 ARG HH11 H -0.305 6.492 1.550 1.00 . A A . 72 ARG HH11 1 1
1 1153 1 1 77 ARG HH12 H -0.938 7.417 2.875 1.00 . A A . 72 ARG HH12 1 1
1 1154 1 1 77 ARG HH21 H -3.840 8.443 1.176 1.00 . A A . 72 ARG HH21 1 1
1 1155 1 1 77 ARG HH22 H -2.962 8.514 2.668 1.00 . A A . 72 ARG HH22 1 1
1 1156 1 1 77 ARG N N -0.060 3.681 -4.905 1.00 . A A . 72 ARG N 1 1
1 1157 1 1 77 ARG NE N -2.190 7.010 -0.069 1.00 . A A . 72 ARG NE 1 1
1 1158 1 1 77 ARG NH1 N -1.027 7.084 1.933 1.00 . A A . 72 ARG NH1 1 1
1 1159 1 1 77 ARG NH2 N -3.037 8.189 1.721 1.00 . A A . 72 ARG NH2 1 1
1 1160 1 1 77 ARG O O -1.180 6.413 -5.297 1.00 . A A . 72 ARG O 1 1
1 1161 1 1 78 PRO C C -4.163 7.326 -5.525 1.00 . A A . 73 PRO C 1 1
1 1162 1 1 78 PRO CA C -3.734 6.098 -6.320 1.00 . A A . 73 PRO CA 1 1
1 1163 1 1 78 PRO CB C -4.951 5.309 -6.807 1.00 . A A . 73 PRO CB 1 1
1 1164 1 1 78 PRO CD C -3.812 3.921 -5.232 1.00 . A A . 73 PRO CD 1 1
1 1165 1 1 78 PRO CG C -5.173 4.269 -5.763 1.00 . A A . 73 PRO CG 1 1
1 1166 1 1 78 PRO HA H -3.138 6.408 -7.167 1.00 . A A . 73 PRO HA 1 1
1 1167 1 1 78 PRO HB2 H -5.800 5.970 -6.893 1.00 . A A . 73 PRO HB2 1 1
1 1168 1 1 78 PRO HB3 H -4.734 4.864 -7.767 1.00 . A A . 73 PRO HB3 1 1
1 1169 1 1 78 PRO HD2 H -3.865 3.709 -4.174 1.00 . A A . 73 PRO HD2 1 1
1 1170 1 1 78 PRO HD3 H -3.402 3.076 -5.767 1.00 . A A . 73 PRO HD3 1 1
1 1171 1 1 78 PRO HG2 H -5.794 4.668 -4.974 1.00 . A A . 73 PRO HG2 1 1
1 1172 1 1 78 PRO HG3 H -5.636 3.400 -6.203 1.00 . A A . 73 PRO HG3 1 1
1 1173 1 1 78 PRO N N -3.020 5.139 -5.488 1.00 . A A . 73 PRO N 1 1
1 1174 1 1 78 PRO O O -4.364 7.257 -4.310 1.00 . A A . 73 PRO O 1 1
1 1175 1 1 79 GLN C C -5.703 10.397 -6.462 1.00 . A A . 74 GLN C 1 1
1 1176 1 1 79 GLN CA C -4.684 9.694 -5.580 1.00 . A A . 74 GLN CA 1 1
1 1177 1 1 79 GLN CB C -3.474 10.598 -5.330 1.00 . A A . 74 GLN CB 1 1
1 1178 1 1 79 GLN CD C -3.441 10.416 -2.813 1.00 . A A . 74 GLN CD 1 1
1 1179 1 1 79 GLN CG C -2.667 10.208 -4.099 1.00 . A A . 74 GLN CG 1 1
1 1180 1 1 79 GLN H H -4.065 8.449 -7.168 1.00 . A A . 74 GLN H 1 1
1 1181 1 1 79 GLN HA H -5.147 9.451 -4.635 1.00 . A A . 74 GLN HA 1 1
1 1182 1 1 79 GLN HB2 H -2.823 10.551 -6.189 1.00 . A A . 74 GLN HB2 1 1
1 1183 1 1 79 GLN HB3 H -3.816 11.615 -5.203 1.00 . A A . 74 GLN HB3 1 1
1 1184 1 1 79 GLN HE21 H -4.277 8.620 -3.000 1.00 . A A . 74 GLN HE21 1 1
1 1185 1 1 79 GLN HE22 H -4.779 9.543 -1.619 1.00 . A A . 74 GLN HE22 1 1
1 1186 1 1 79 GLN HG2 H -2.400 9.164 -4.176 1.00 . A A . 74 GLN HG2 1 1
1 1187 1 1 79 GLN HG3 H -1.769 10.808 -4.065 1.00 . A A . 74 GLN HG3 1 1
1 1188 1 1 79 GLN N N -4.270 8.451 -6.209 1.00 . A A . 74 GLN N 1 1
1 1189 1 1 79 GLN NE2 N -4.238 9.426 -2.434 1.00 . A A . 74 GLN NE2 1 1
1 1190 1 1 79 GLN O O -5.510 10.508 -7.675 1.00 . A A . 74 GLN O 1 1
1 1191 1 1 79 GLN OE1 O -3.334 11.463 -2.172 1.00 . A A . 74 GLN OE1 1 1
1 1192 1 1 80 ARG C C -7.883 13.016 -6.253 1.00 . A A . 75 ARG C 1 1
1 1193 1 1 80 ARG CA C -7.841 11.533 -6.606 1.00 . A A . 75 ARG CA 1 1
1 1194 1 1 80 ARG CB C -9.198 10.874 -6.338 1.00 . A A . 75 ARG CB 1 1
1 1195 1 1 80 ARG CD C -10.829 9.103 -7.082 1.00 . A A . 75 ARG CD 1 1
1 1196 1 1 80 ARG CG C -9.373 9.546 -7.063 1.00 . A A . 75 ARG CG 1 1
1 1197 1 1 80 ARG CZ C -11.786 8.192 -9.176 1.00 . A A . 75 ARG CZ 1 1
1 1198 1 1 80 ARG H H -6.878 10.765 -4.888 1.00 . A A . 75 ARG H 1 1
1 1199 1 1 80 ARG HA H -7.610 11.439 -7.657 1.00 . A A . 75 ARG HA 1 1
1 1200 1 1 80 ARG HB2 H -9.297 10.698 -5.277 1.00 . A A . 75 ARG HB2 1 1
1 1201 1 1 80 ARG HB3 H -9.983 11.542 -6.659 1.00 . A A . 75 ARG HB3 1 1
1 1202 1 1 80 ARG HD2 H -11.095 8.744 -6.100 1.00 . A A . 75 ARG HD2 1 1
1 1203 1 1 80 ARG HD3 H -11.445 9.950 -7.332 1.00 . A A . 75 ARG HD3 1 1
1 1204 1 1 80 ARG HE H -10.695 7.147 -7.857 1.00 . A A . 75 ARG HE 1 1
1 1205 1 1 80 ARG HG2 H -9.025 9.654 -8.079 1.00 . A A . 75 ARG HG2 1 1
1 1206 1 1 80 ARG HG3 H -8.784 8.794 -6.559 1.00 . A A . 75 ARG HG3 1 1
1 1207 1 1 80 ARG HH11 H -12.185 10.160 -8.873 1.00 . A A . 75 ARG HH11 1 1
1 1208 1 1 80 ARG HH12 H -12.838 9.485 -10.333 1.00 . A A . 75 ARG HH12 1 1
1 1209 1 1 80 ARG HH21 H -11.586 6.253 -9.765 1.00 . A A . 75 ARG HH21 1 1
1 1210 1 1 80 ARG HH22 H -12.520 7.279 -10.826 1.00 . A A . 75 ARG HH22 1 1
1 1211 1 1 80 ARG N N -6.790 10.855 -5.861 1.00 . A A . 75 ARG N 1 1
1 1212 1 1 80 ARG NE N -11.074 8.035 -8.056 1.00 . A A . 75 ARG NE 1 1
1 1213 1 1 80 ARG NH1 N -12.313 9.372 -9.483 1.00 . A A . 75 ARG NH1 1 1
1 1214 1 1 80 ARG NH2 N -11.978 7.165 -9.989 1.00 . A A . 75 ARG NH2 1 1
1 1215 1 1 80 ARG O O -8.330 13.398 -5.172 1.00 . A A . 75 ARG O 1 1
1 1216 1 1 81 LYS C C -7.929 15.974 -8.216 1.00 . A A . 76 LYS C 1 1
1 1217 1 1 81 LYS CA C -7.372 15.282 -6.983 1.00 . A A . 76 LYS CA 1 1
1 1218 1 1 81 LYS CB C -5.945 15.771 -6.729 1.00 . A A . 76 LYS CB 1 1
1 1219 1 1 81 LYS CD C -4.003 15.990 -5.153 1.00 . A A . 76 LYS CD 1 1
1 1220 1 1 81 LYS CE C -3.344 15.420 -3.905 1.00 . A A . 76 LYS CE 1 1
1 1221 1 1 81 LYS CG C -5.425 15.480 -5.330 1.00 . A A . 76 LYS CG 1 1
1 1222 1 1 81 LYS H H -7.072 13.468 -8.016 1.00 . A A . 76 LYS H 1 1
1 1223 1 1 81 LYS HA H -7.991 15.523 -6.131 1.00 . A A . 76 LYS HA 1 1
1 1224 1 1 81 LYS HB2 H -5.285 15.296 -7.439 1.00 . A A . 76 LYS HB2 1 1
1 1225 1 1 81 LYS HB3 H -5.914 16.839 -6.885 1.00 . A A . 76 LYS HB3 1 1
1 1226 1 1 81 LYS HD2 H -3.421 15.701 -6.014 1.00 . A A . 76 LYS HD2 1 1
1 1227 1 1 81 LYS HD3 H -4.025 17.068 -5.078 1.00 . A A . 76 LYS HD3 1 1
1 1228 1 1 81 LYS HE2 H -3.382 14.342 -3.956 1.00 . A A . 76 LYS HE2 1 1
1 1229 1 1 81 LYS HE3 H -2.313 15.740 -3.883 1.00 . A A . 76 LYS HE3 1 1
1 1230 1 1 81 LYS HG2 H -6.064 15.970 -4.610 1.00 . A A . 76 LYS HG2 1 1
1 1231 1 1 81 LYS HG3 H -5.442 14.413 -5.164 1.00 . A A . 76 LYS HG3 1 1
1 1232 1 1 81 LYS HZ1 H -4.984 15.483 -2.602 1.00 . A A . 76 LYS HZ1 1 1
1 1233 1 1 81 LYS HZ2 H -4.068 16.907 -2.623 1.00 . A A . 76 LYS HZ2 1 1
1 1234 1 1 81 LYS HZ3 H -3.482 15.540 -1.823 1.00 . A A . 76 LYS HZ3 1 1
1 1235 1 1 81 LYS N N -7.402 13.839 -7.172 1.00 . A A . 76 LYS N 1 1
1 1236 1 1 81 LYS NZ N -4.015 15.868 -2.653 1.00 . A A . 76 LYS NZ 1 1
1 1237 1 1 81 LYS O O -8.571 17.035 -8.073 1.00 . A A . 76 LYS O 1 1
1 1238 1 1 81 LYS OXT O -7.731 15.441 -9.328 1.00 . A A . 76 LYS OXT 1 1
1 1239 2 2 10 ASP C C -22.807 -11.399 2.488 1.00 . B B . 291 ASP C 1 1
1 1240 2 2 10 ASP CA C -23.126 -12.762 3.089 1.00 . B B . 291 ASP CA 1 1
1 1241 2 2 10 ASP CB C -24.620 -12.862 3.434 1.00 . B B . 291 ASP CB 1 1
1 1242 2 2 10 ASP CG C -25.071 -11.841 4.461 1.00 . B B . 291 ASP CG 1 1
1 1243 2 2 10 ASP H H -21.301 -12.759 4.099 1.00 . B B . 291 ASP H 1 1
1 1244 2 2 10 ASP HA H -22.884 -13.521 2.359 1.00 . B B . 291 ASP HA 1 1
1 1245 2 2 10 ASP HB2 H -25.196 -12.710 2.535 1.00 . B B . 291 ASP HB2 1 1
1 1246 2 2 10 ASP HB3 H -24.826 -13.850 3.821 1.00 . B B . 291 ASP HB3 1 1
1 1247 2 2 10 ASP N N -22.293 -13.006 4.292 1.00 . B B . 291 ASP N 1 1
1 1248 2 2 10 ASP O O -22.654 -11.269 1.275 1.00 . B B . 291 ASP O 1 1
1 1249 2 2 10 ASP OD1 O -24.281 -11.516 5.371 1.00 . B B . 291 ASP OD1 1 1
1 1250 2 2 10 ASP OD2 O -26.220 -11.355 4.365 1.00 . B B . 291 ASP OD2 1 1
1 1251 2 2 11 GLN C C -20.898 -8.945 2.541 1.00 . B B . 292 GLN C 1 1
1 1252 2 2 11 GLN CA C -22.380 -9.043 2.891 1.00 . B B . 292 GLN CA 1 1
1 1253 2 2 11 GLN CB C -22.729 -8.027 3.986 1.00 . B B . 292 GLN CB 1 1
1 1254 2 2 11 GLN CD C -22.798 -5.910 2.591 1.00 . B B . 292 GLN CD 1 1
1 1255 2 2 11 GLN CG C -22.147 -6.635 3.754 1.00 . B B . 292 GLN CG 1 1
1 1256 2 2 11 GLN H H -22.852 -10.548 4.296 1.00 . B B . 292 GLN H 1 1
1 1257 2 2 11 GLN HA H -22.968 -8.832 2.011 1.00 . B B . 292 GLN HA 1 1
1 1258 2 2 11 GLN HB2 H -23.803 -7.937 4.045 1.00 . B B . 292 GLN HB2 1 1
1 1259 2 2 11 GLN HB3 H -22.357 -8.396 4.930 1.00 . B B . 292 GLN HB3 1 1
1 1260 2 2 11 GLN HE21 H -21.063 -5.069 2.097 1.00 . B B . 292 GLN HE21 1 1
1 1261 2 2 11 GLN HE22 H -22.417 -4.641 1.109 1.00 . B B . 292 GLN HE22 1 1
1 1262 2 2 11 GLN HG2 H -22.290 -6.046 4.649 1.00 . B B . 292 GLN HG2 1 1
1 1263 2 2 11 GLN HG3 H -21.090 -6.731 3.554 1.00 . B B . 292 GLN HG3 1 1
1 1264 2 2 11 GLN N N -22.699 -10.388 3.339 1.00 . B B . 292 GLN N 1 1
1 1265 2 2 11 GLN NE2 N -22.014 -5.132 1.858 1.00 . B B . 292 GLN NE2 1 1
1 1266 2 2 11 GLN O O -20.042 -9.273 3.368 1.00 . B B . 292 GLN O 1 1
1 1267 2 2 11 GLN OE1 O -23.993 -6.062 2.341 1.00 . B B . 292 GLN OE1 1 1
1 1268 2 2 12 PRO C C -18.421 -7.420 1.767 1.00 . B B . 293 PRO C 1 1
1 1269 2 2 12 PRO CA C -19.190 -8.377 0.861 1.00 . B B . 293 PRO CA 1 1
1 1270 2 2 12 PRO CB C -19.320 -7.795 -0.549 1.00 . B B . 293 PRO CB 1 1
1 1271 2 2 12 PRO CD C -21.537 -8.222 0.227 1.00 . B B . 293 PRO CD 1 1
1 1272 2 2 12 PRO CG C -20.679 -8.202 -1.006 1.00 . B B . 293 PRO CG 1 1
1 1273 2 2 12 PRO HA H -18.676 -9.325 0.819 1.00 . B B . 293 PRO HA 1 1
1 1274 2 2 12 PRO HB2 H -19.222 -6.720 -0.508 1.00 . B B . 293 PRO HB2 1 1
1 1275 2 2 12 PRO HB3 H -18.551 -8.208 -1.185 1.00 . B B . 293 PRO HB3 1 1
1 1276 2 2 12 PRO HD2 H -21.994 -7.256 0.385 1.00 . B B . 293 PRO HD2 1 1
1 1277 2 2 12 PRO HD3 H -22.291 -8.991 0.146 1.00 . B B . 293 PRO HD3 1 1
1 1278 2 2 12 PRO HG2 H -21.060 -7.484 -1.716 1.00 . B B . 293 PRO HG2 1 1
1 1279 2 2 12 PRO HG3 H -20.637 -9.186 -1.450 1.00 . B B . 293 PRO HG3 1 1
1 1280 2 2 12 PRO N N -20.577 -8.536 1.302 1.00 . B B . 293 PRO N 1 1
1 1281 2 2 12 PRO O O -18.741 -6.235 1.859 1.00 . B B . 293 PRO O 1 1
1 1282 2 2 13 CYS C C -15.141 -7.340 3.068 1.00 . B B . 294 CYS C 1 1
1 1283 2 2 13 CYS CA C -16.620 -7.143 3.357 1.00 . B B . 294 CYS CA 1 1
1 1284 2 2 13 CYS CB C -16.938 -7.507 4.809 1.00 . B B . 294 CYS CB 1 1
1 1285 2 2 13 CYS H H -17.218 -8.896 2.352 1.00 . B B . 294 CYS H 1 1
1 1286 2 2 13 CYS HA H -16.872 -6.106 3.190 1.00 . B B . 294 CYS HA 1 1
1 1287 2 2 13 CYS HB2 H -16.050 -7.380 5.408 1.00 . B B . 294 CYS HB2 1 1
1 1288 2 2 13 CYS HB3 H -17.712 -6.849 5.176 1.00 . B B . 294 CYS HB3 1 1
1 1289 2 2 13 CYS HG H -18.703 -9.309 4.443 1.00 . B B . 294 CYS HG 1 1
1 1290 2 2 13 CYS N N -17.424 -7.945 2.454 1.00 . B B . 294 CYS N 1 1
1 1291 2 2 13 CYS O O -14.726 -8.394 2.574 1.00 . B B . 294 CYS O 1 1
1 1292 2 2 13 CYS SG S -17.512 -9.208 5.028 1.00 . B B . 294 CYS SG 1 1
1 1293 2 2 14 CYS C C -12.169 -6.151 4.439 1.00 . B B . 295 CYS C 1 1
1 1294 2 2 14 CYS CA C -12.924 -6.379 3.138 1.00 . B B . 295 CYS CA 1 1
1 1295 2 2 14 CYS CB C -12.522 -5.333 2.097 1.00 . B B . 295 CYS CB 1 1
1 1296 2 2 14 CYS H H -14.741 -5.513 3.762 1.00 . B B . 295 CYS H 1 1
1 1297 2 2 14 CYS HA H -12.683 -7.362 2.761 1.00 . B B . 295 CYS HA 1 1
1 1298 2 2 14 CYS HB2 H -11.480 -5.085 2.230 1.00 . B B . 295 CYS HB2 1 1
1 1299 2 2 14 CYS HB3 H -12.665 -5.746 1.110 1.00 . B B . 295 CYS HB3 1 1
1 1300 2 2 14 CYS HG H -12.989 -2.960 1.283 1.00 . B B . 295 CYS HG 1 1
1 1301 2 2 14 CYS N N -14.352 -6.325 3.367 1.00 . B B . 295 CYS N 1 1
1 1302 2 2 14 CYS O O -12.637 -5.428 5.323 1.00 . B B . 295 CYS O 1 1
1 1303 2 2 14 CYS SG S -13.470 -3.795 2.194 1.00 . B B . 295 CYS SG 1 1
1 1304 2 2 15 ARG C C -9.037 -5.677 5.466 1.00 . B B . 296 ARG C 1 1
1 1305 2 2 15 ARG CA C -10.184 -6.640 5.742 1.00 . B B . 296 ARG CA 1 1
1 1306 2 2 15 ARG CB C -9.636 -8.008 6.169 1.00 . B B . 296 ARG CB 1 1
1 1307 2 2 15 ARG CD C -7.833 -9.297 7.352 1.00 . B B . 296 ARG CD 1 1
1 1308 2 2 15 ARG CG C -8.435 -7.928 7.100 1.00 . B B . 296 ARG CG 1 1
1 1309 2 2 15 ARG CZ C -8.942 -11.279 8.319 1.00 . B B . 296 ARG CZ 1 1
1 1310 2 2 15 ARG H H -10.680 -7.317 3.804 1.00 . B B . 296 ARG H 1 1
1 1311 2 2 15 ARG HA H -10.798 -6.238 6.534 1.00 . B B . 296 ARG HA 1 1
1 1312 2 2 15 ARG HB2 H -10.419 -8.554 6.676 1.00 . B B . 296 ARG HB2 1 1
1 1313 2 2 15 ARG HB3 H -9.344 -8.557 5.287 1.00 . B B . 296 ARG HB3 1 1
1 1314 2 2 15 ARG HD2 H -7.891 -9.874 6.442 1.00 . B B . 296 ARG HD2 1 1
1 1315 2 2 15 ARG HD3 H -6.797 -9.176 7.634 1.00 . B B . 296 ARG HD3 1 1
1 1316 2 2 15 ARG HE H -8.687 -9.529 9.255 1.00 . B B . 296 ARG HE 1 1
1 1317 2 2 15 ARG HG2 H -7.686 -7.293 6.650 1.00 . B B . 296 ARG HG2 1 1
1 1318 2 2 15 ARG HG3 H -8.751 -7.503 8.042 1.00 . B B . 296 ARG HG3 1 1
1 1319 2 2 15 ARG HH11 H -8.355 -11.519 6.381 1.00 . B B . 296 ARG HH11 1 1
1 1320 2 2 15 ARG HH12 H -9.093 -12.909 7.127 1.00 . B B . 296 ARG HH12 1 1
1 1321 2 2 15 ARG HH21 H -9.645 -11.351 10.218 1.00 . B B . 296 ARG HH21 1 1
1 1322 2 2 15 ARG HH22 H -9.836 -12.811 9.300 1.00 . B B . 296 ARG HH22 1 1
1 1323 2 2 15 ARG N N -11.009 -6.774 4.555 1.00 . B B . 296 ARG N 1 1
1 1324 2 2 15 ARG NE N -8.532 -10.015 8.413 1.00 . B B . 296 ARG NE 1 1
1 1325 2 2 15 ARG NH1 N -8.787 -11.957 7.189 1.00 . B B . 296 ARG NH1 1 1
1 1326 2 2 15 ARG NH2 N -9.521 -11.861 9.362 1.00 . B B . 296 ARG NH2 1 1
1 1327 2 2 15 ARG O O -8.308 -5.838 4.484 1.00 . B B . 296 ARG O 1 1
1 1328 2 2 16 ALA C C -6.491 -4.332 6.459 1.00 . B B . 297 ALA C 1 1
1 1329 2 2 16 ALA CA C -7.834 -3.689 6.163 1.00 . B B . 297 ALA CA 1 1
1 1330 2 2 16 ALA CB C -8.069 -2.504 7.084 1.00 . B B . 297 ALA CB 1 1
1 1331 2 2 16 ALA H H -9.537 -4.568 7.055 1.00 . B B . 297 ALA H 1 1
1 1332 2 2 16 ALA HA H -7.838 -3.334 5.145 1.00 . B B . 297 ALA HA 1 1
1 1333 2 2 16 ALA HB1 H -9.051 -2.094 6.899 1.00 . B B . 297 ALA HB1 1 1
1 1334 2 2 16 ALA HB2 H -7.321 -1.749 6.895 1.00 . B B . 297 ALA HB2 1 1
1 1335 2 2 16 ALA HB3 H -8.002 -2.829 8.112 1.00 . B B . 297 ALA HB3 1 1
1 1336 2 2 16 ALA N N -8.899 -4.665 6.310 1.00 . B B . 297 ALA N 1 1
1 1337 2 2 16 ALA O O -6.146 -4.561 7.618 1.00 . B B . 297 ALA O 1 1
1 1338 2 2 17 LEU C C -3.395 -4.244 5.961 1.00 . B B . 298 LEU C 1 1
1 1339 2 2 17 LEU CA C -4.444 -5.266 5.560 1.00 . B B . 298 LEU CA 1 1
1 1340 2 2 17 LEU CB C -4.017 -5.964 4.265 1.00 . B B . 298 LEU CB 1 1
1 1341 2 2 17 LEU CD1 C -4.154 -7.914 2.701 1.00 . B B . 298 LEU CD1 1 1
1 1342 2 2 17 LEU CD2 C -4.476 -8.266 5.154 1.00 . B B . 298 LEU CD2 1 1
1 1343 2 2 17 LEU CG C -4.691 -7.310 3.989 1.00 . B B . 298 LEU CG 1 1
1 1344 2 2 17 LEU H H -6.077 -4.430 4.509 1.00 . B B . 298 LEU H 1 1
1 1345 2 2 17 LEU HA H -4.525 -6.004 6.344 1.00 . B B . 298 LEU HA 1 1
1 1346 2 2 17 LEU HB2 H -4.231 -5.302 3.438 1.00 . B B . 298 LEU HB2 1 1
1 1347 2 2 17 LEU HB3 H -2.950 -6.126 4.306 1.00 . B B . 298 LEU HB3 1 1
1 1348 2 2 17 LEU HD11 H -3.096 -7.714 2.624 1.00 . B B . 298 LEU HD11 1 1
1 1349 2 2 17 LEU HD12 H -4.667 -7.476 1.856 1.00 . B B . 298 LEU HD12 1 1
1 1350 2 2 17 LEU HD13 H -4.318 -8.982 2.708 1.00 . B B . 298 LEU HD13 1 1
1 1351 2 2 17 LEU HD21 H -3.424 -8.306 5.397 1.00 . B B . 298 LEU HD21 1 1
1 1352 2 2 17 LEU HD22 H -4.819 -9.251 4.878 1.00 . B B . 298 LEU HD22 1 1
1 1353 2 2 17 LEU HD23 H -5.031 -7.919 6.013 1.00 . B B . 298 LEU HD23 1 1
1 1354 2 2 17 LEU HG H -5.755 -7.159 3.869 1.00 . B B . 298 LEU HG 1 1
1 1355 2 2 17 LEU N N -5.746 -4.638 5.408 1.00 . B B . 298 LEU N 1 1
1 1356 2 2 17 LEU O O -2.340 -4.603 6.481 1.00 . B B . 298 LEU O 1 1
1 1357 2 2 18 TYR C C -3.472 -0.655 6.519 1.00 . B B . 299 TYR C 1 1
1 1358 2 2 18 TYR CA C -2.751 -1.911 6.058 1.00 . B B . 299 TYR CA 1 1
1 1359 2 2 18 TYR CB C -1.843 -1.589 4.869 1.00 . B B . 299 TYR CB 1 1
1 1360 2 2 18 TYR CD1 C 0.254 -2.756 5.639 1.00 . B B . 299 TYR CD1 1 1
1 1361 2 2 18 TYR CD2 C -0.690 -3.404 3.549 1.00 . B B . 299 TYR CD2 1 1
1 1362 2 2 18 TYR CE1 C 1.264 -3.682 5.477 1.00 . B B . 299 TYR CE1 1 1
1 1363 2 2 18 TYR CE2 C 0.317 -4.334 3.381 1.00 . B B . 299 TYR CE2 1 1
1 1364 2 2 18 TYR CG C -0.737 -2.600 4.679 1.00 . B B . 299 TYR CG 1 1
1 1365 2 2 18 TYR CZ C 1.291 -4.469 4.346 1.00 . B B . 299 TYR CZ 1 1
1 1366 2 2 18 TYR H H -4.547 -2.741 5.315 1.00 . B B . 299 TYR H 1 1
1 1367 2 2 18 TYR HA H -2.138 -2.268 6.871 1.00 . B B . 299 TYR HA 1 1
1 1368 2 2 18 TYR HB2 H -2.433 -1.567 3.965 1.00 . B B . 299 TYR HB2 1 1
1 1369 2 2 18 TYR HB3 H -1.388 -0.621 5.022 1.00 . B B . 299 TYR HB3 1 1
1 1370 2 2 18 TYR HD1 H 0.228 -2.138 6.525 1.00 . B B . 299 TYR HD1 1 1
1 1371 2 2 18 TYR HD2 H -1.453 -3.295 2.793 1.00 . B B . 299 TYR HD2 1 1
1 1372 2 2 18 TYR HE1 H 2.027 -3.788 6.235 1.00 . B B . 299 TYR HE1 1 1
1 1373 2 2 18 TYR HE2 H 0.337 -4.952 2.496 1.00 . B B . 299 TYR HE2 1 1
1 1374 2 2 18 TYR HH H 2.489 -5.811 5.024 1.00 . B B . 299 TYR HH 1 1
1 1375 2 2 18 TYR N N -3.684 -2.972 5.720 1.00 . B B . 299 TYR N 1 1
1 1376 2 2 18 TYR O O -4.695 -0.544 6.414 1.00 . B B . 299 TYR O 1 1
1 1377 2 2 18 TYR OH O 2.298 -5.392 4.176 1.00 . B B . 299 TYR OH 1 1
1 1378 2 2 19 ASP C C -3.431 2.524 6.387 1.00 . B B . 300 ASP C 1 1
1 1379 2 2 19 ASP CA C -3.184 1.553 7.533 1.00 . B B . 300 ASP CA 1 1
1 1380 2 2 19 ASP CB C -2.146 2.165 8.477 1.00 . B B . 300 ASP CB 1 1
1 1381 2 2 19 ASP CG C -2.630 2.306 9.903 1.00 . B B . 300 ASP CG 1 1
1 1382 2 2 19 ASP H H -1.725 0.105 7.076 1.00 . B B . 300 ASP H 1 1
1 1383 2 2 19 ASP HA H -4.103 1.380 8.071 1.00 . B B . 300 ASP HA 1 1
1 1384 2 2 19 ASP HB2 H -1.264 1.543 8.481 1.00 . B B . 300 ASP HB2 1 1
1 1385 2 2 19 ASP HB3 H -1.881 3.147 8.111 1.00 . B B . 300 ASP HB3 1 1
1 1386 2 2 19 ASP N N -2.685 0.278 7.032 1.00 . B B . 300 ASP N 1 1
1 1387 2 2 19 ASP O O -2.550 2.739 5.553 1.00 . B B . 300 ASP O 1 1
1 1388 2 2 19 ASP OD1 O -3.363 1.421 10.389 1.00 . B B . 300 ASP OD1 1 1
1 1389 2 2 19 ASP OD2 O -2.245 3.299 10.560 1.00 . B B . 300 ASP OD2 1 1
1 1390 2 2 20 PHE C C -5.455 5.363 5.901 1.00 . B B . 301 PHE C 1 1
1 1391 2 2 20 PHE CA C -4.930 4.074 5.292 1.00 . B B . 301 PHE CA 1 1
1 1392 2 2 20 PHE CB C -5.942 3.529 4.285 1.00 . B B . 301 PHE CB 1 1
1 1393 2 2 20 PHE CD1 C -5.223 4.824 2.256 1.00 . B B . 301 PHE CD1 1 1
1 1394 2 2 20 PHE CD2 C -7.472 5.062 3.010 1.00 . B B . 301 PHE CD2 1 1
1 1395 2 2 20 PHE CE1 C -5.470 5.713 1.227 1.00 . B B . 301 PHE CE1 1 1
1 1396 2 2 20 PHE CE2 C -7.726 5.950 1.982 1.00 . B B . 301 PHE CE2 1 1
1 1397 2 2 20 PHE CG C -6.220 4.488 3.159 1.00 . B B . 301 PHE CG 1 1
1 1398 2 2 20 PHE CZ C -6.724 6.276 1.089 1.00 . B B . 301 PHE CZ 1 1
1 1399 2 2 20 PHE H H -5.299 2.893 7.014 1.00 . B B . 301 PHE H 1 1
1 1400 2 2 20 PHE HA H -4.008 4.294 4.773 1.00 . B B . 301 PHE HA 1 1
1 1401 2 2 20 PHE HB2 H -5.562 2.613 3.858 1.00 . B B . 301 PHE HB2 1 1
1 1402 2 2 20 PHE HB3 H -6.874 3.329 4.791 1.00 . B B . 301 PHE HB3 1 1
1 1403 2 2 20 PHE HD1 H -4.243 4.382 2.361 1.00 . B B . 301 PHE HD1 1 1
1 1404 2 2 20 PHE HD2 H -8.258 4.809 3.707 1.00 . B B . 301 PHE HD2 1 1
1 1405 2 2 20 PHE HE1 H -4.685 5.966 0.531 1.00 . B B . 301 PHE HE1 1 1
1 1406 2 2 20 PHE HE2 H -8.707 6.389 1.877 1.00 . B B . 301 PHE HE2 1 1
1 1407 2 2 20 PHE HZ H -6.920 6.970 0.286 1.00 . B B . 301 PHE HZ 1 1
1 1408 2 2 20 PHE N N -4.619 3.109 6.336 1.00 . B B . 301 PHE N 1 1
1 1409 2 2 20 PHE O O -6.533 5.394 6.498 1.00 . B B . 301 PHE O 1 1
1 1410 2 2 21 GLU C C -5.576 8.598 5.143 1.00 . B B . 302 GLU C 1 1
1 1411 2 2 21 GLU CA C -5.048 7.721 6.273 1.00 . B B . 302 GLU CA 1 1
1 1412 2 2 21 GLU CB C -3.837 8.380 6.937 1.00 . B B . 302 GLU CB 1 1
1 1413 2 2 21 GLU CD C -2.589 7.345 8.894 1.00 . B B . 302 GLU CD 1 1
1 1414 2 2 21 GLU CG C -2.780 7.381 7.391 1.00 . B B . 302 GLU CG 1 1
1 1415 2 2 21 GLU H H -3.833 6.324 5.269 1.00 . B B . 302 GLU H 1 1
1 1416 2 2 21 GLU HA H -5.827 7.581 7.006 1.00 . B B . 302 GLU HA 1 1
1 1417 2 2 21 GLU HB2 H -3.381 9.060 6.232 1.00 . B B . 302 GLU HB2 1 1
1 1418 2 2 21 GLU HB3 H -4.171 8.939 7.799 1.00 . B B . 302 GLU HB3 1 1
1 1419 2 2 21 GLU HG2 H -3.074 6.395 7.061 1.00 . B B . 302 GLU HG2 1 1
1 1420 2 2 21 GLU HG3 H -1.840 7.643 6.930 1.00 . B B . 302 GLU HG3 1 1
1 1421 2 2 21 GLU N N -4.680 6.420 5.750 1.00 . B B . 302 GLU N 1 1
1 1422 2 2 21 GLU O O -4.936 8.721 4.096 1.00 . B B . 302 GLU O 1 1
1 1423 2 2 21 GLU OE1 O -3.562 7.051 9.619 1.00 . B B . 302 GLU OE1 1 1
1 1424 2 2 21 GLU OE2 O -1.452 7.586 9.354 1.00 . B B . 302 GLU OE2 1 1
1 1425 2 2 22 PRO C C -6.630 11.386 4.185 1.00 . B B . 303 PRO C 1 1
1 1426 2 2 22 PRO CA C -7.368 10.058 4.321 1.00 . B B . 303 PRO CA 1 1
1 1427 2 2 22 PRO CB C -8.790 10.273 4.842 1.00 . B B . 303 PRO CB 1 1
1 1428 2 2 22 PRO CD C -7.587 9.085 6.544 1.00 . B B . 303 PRO CD 1 1
1 1429 2 2 22 PRO CG C -8.697 10.073 6.317 1.00 . B B . 303 PRO CG 1 1
1 1430 2 2 22 PRO HA H -7.404 9.568 3.357 1.00 . B B . 303 PRO HA 1 1
1 1431 2 2 22 PRO HB2 H -9.116 11.274 4.599 1.00 . B B . 303 PRO HB2 1 1
1 1432 2 2 22 PRO HB3 H -9.455 9.553 4.389 1.00 . B B . 303 PRO HB3 1 1
1 1433 2 2 22 PRO HD2 H -7.020 9.353 7.423 1.00 . B B . 303 PRO HD2 1 1
1 1434 2 2 22 PRO HD3 H -7.985 8.087 6.643 1.00 . B B . 303 PRO HD3 1 1
1 1435 2 2 22 PRO HG2 H -8.465 11.010 6.799 1.00 . B B . 303 PRO HG2 1 1
1 1436 2 2 22 PRO HG3 H -9.630 9.680 6.694 1.00 . B B . 303 PRO HG3 1 1
1 1437 2 2 22 PRO N N -6.758 9.198 5.331 1.00 . B B . 303 PRO N 1 1
1 1438 2 2 22 PRO O O -6.553 12.170 5.134 1.00 . B B . 303 PRO O 1 1
1 1439 2 2 23 GLU C C -6.192 13.751 1.824 1.00 . B B . 304 GLU C 1 1
1 1440 2 2 23 GLU CA C -5.360 12.849 2.723 1.00 . B B . 304 GLU CA 1 1
1 1441 2 2 23 GLU CB C -4.026 12.526 2.042 1.00 . B B . 304 GLU CB 1 1
1 1442 2 2 23 GLU CD C -2.492 11.538 3.803 1.00 . B B . 304 GLU CD 1 1
1 1443 2 2 23 GLU CG C -3.348 11.276 2.579 1.00 . B B . 304 GLU CG 1 1
1 1444 2 2 23 GLU H H -6.263 10.991 2.265 1.00 . B B . 304 GLU H 1 1
1 1445 2 2 23 GLU HA H -5.173 13.354 3.660 1.00 . B B . 304 GLU HA 1 1
1 1446 2 2 23 GLU HB2 H -4.200 12.388 0.985 1.00 . B B . 304 GLU HB2 1 1
1 1447 2 2 23 GLU HB3 H -3.354 13.360 2.180 1.00 . B B . 304 GLU HB3 1 1
1 1448 2 2 23 GLU HG2 H -4.109 10.557 2.844 1.00 . B B . 304 GLU HG2 1 1
1 1449 2 2 23 GLU HG3 H -2.721 10.863 1.803 1.00 . B B . 304 GLU HG3 1 1
1 1450 2 2 23 GLU N N -6.101 11.632 3.001 1.00 . B B . 304 GLU N 1 1
1 1451 2 2 23 GLU O O -5.981 14.963 1.770 1.00 . B B . 304 GLU O 1 1
1 1452 2 2 23 GLU OE1 O -2.882 12.373 4.646 1.00 . B B . 304 GLU OE1 1 1
1 1453 2 2 23 GLU OE2 O -1.422 10.905 3.926 1.00 . B B . 304 GLU OE2 1 1
1 1454 2 2 24 ASN C C -9.449 13.868 0.769 1.00 . B B . 305 ASN C 1 1
1 1455 2 2 24 ASN CA C -8.030 13.875 0.227 1.00 . B B . 305 ASN CA 1 1
1 1456 2 2 24 ASN CB C -8.011 13.259 -1.179 1.00 . B B . 305 ASN CB 1 1
1 1457 2 2 24 ASN CG C -6.617 13.190 -1.767 1.00 . B B . 305 ASN CG 1 1
1 1458 2 2 24 ASN H H -7.292 12.177 1.256 1.00 . B B . 305 ASN H 1 1
1 1459 2 2 24 ASN HA H -7.680 14.895 0.172 1.00 . B B . 305 ASN HA 1 1
1 1460 2 2 24 ASN HB2 H -8.411 12.257 -1.132 1.00 . B B . 305 ASN HB2 1 1
1 1461 2 2 24 ASN HB3 H -8.629 13.856 -1.834 1.00 . B B . 305 ASN HB3 1 1
1 1462 2 2 24 ASN HD21 H -6.480 11.260 -1.289 1.00 . B B . 305 ASN HD21 1 1
1 1463 2 2 24 ASN HD22 H -5.088 11.957 -2.056 1.00 . B B . 305 ASN HD22 1 1
1 1464 2 2 24 ASN N N -7.150 13.146 1.132 1.00 . B B . 305 ASN N 1 1
1 1465 2 2 24 ASN ND2 N -6.002 12.021 -1.704 1.00 . B B . 305 ASN ND2 1 1
1 1466 2 2 24 ASN O O -9.737 13.204 1.766 1.00 . B B . 305 ASN O 1 1
1 1467 2 2 24 ASN OD1 O -6.100 14.177 -2.288 1.00 . B B . 305 ASN OD1 1 1
1 1468 2 2 25 GLU C C -12.541 13.553 -0.085 1.00 . B B . 306 GLU C 1 1
1 1469 2 2 25 GLU CA C -11.722 14.672 0.542 1.00 . B B . 306 GLU CA 1 1
1 1470 2 2 25 GLU CB C -12.319 16.029 0.184 1.00 . B B . 306 GLU CB 1 1
1 1471 2 2 25 GLU CD C -12.511 18.384 1.056 1.00 . B B . 306 GLU CD 1 1
1 1472 2 2 25 GLU CG C -11.603 17.195 0.841 1.00 . B B . 306 GLU CG 1 1
1 1473 2 2 25 GLU H H -10.054 15.094 -0.683 1.00 . B B . 306 GLU H 1 1
1 1474 2 2 25 GLU HA H -11.741 14.553 1.614 1.00 . B B . 306 GLU HA 1 1
1 1475 2 2 25 GLU HB2 H -12.270 16.160 -0.887 1.00 . B B . 306 GLU HB2 1 1
1 1476 2 2 25 GLU HB3 H -13.353 16.048 0.494 1.00 . B B . 306 GLU HB3 1 1
1 1477 2 2 25 GLU HG2 H -11.223 16.874 1.799 1.00 . B B . 306 GLU HG2 1 1
1 1478 2 2 25 GLU HG3 H -10.779 17.498 0.211 1.00 . B B . 306 GLU HG3 1 1
1 1479 2 2 25 GLU N N -10.335 14.598 0.113 1.00 . B B . 306 GLU N 1 1
1 1480 2 2 25 GLU O O -12.685 13.478 -1.307 1.00 . B B . 306 GLU O 1 1
1 1481 2 2 25 GLU OE1 O -13.114 18.859 0.077 1.00 . B B . 306 GLU OE1 1 1
1 1482 2 2 25 GLU OE2 O -12.624 18.852 2.209 1.00 . B B . 306 GLU OE2 1 1
1 1483 2 2 26 GLY C C -13.194 10.238 0.529 1.00 . B B . 307 GLY C 1 1
1 1484 2 2 26 GLY CA C -13.866 11.572 0.279 1.00 . B B . 307 GLY CA 1 1
1 1485 2 2 26 GLY H H -12.924 12.797 1.724 1.00 . B B . 307 GLY H 1 1
1 1486 2 2 26 GLY HA2 H -14.821 11.583 0.785 1.00 . B B . 307 GLY HA2 1 1
1 1487 2 2 26 GLY HA3 H -14.029 11.690 -0.781 1.00 . B B . 307 GLY HA3 1 1
1 1488 2 2 26 GLY N N -13.070 12.682 0.759 1.00 . B B . 307 GLY N 1 1
1 1489 2 2 26 GLY O O -13.789 9.183 0.310 1.00 . B B . 307 GLY O 1 1
1 1490 2 2 27 GLU C C -11.660 8.476 2.588 1.00 . B B . 308 GLU C 1 1
1 1491 2 2 27 GLU CA C -11.202 9.063 1.261 1.00 . B B . 308 GLU CA 1 1
1 1492 2 2 27 GLU CB C -9.698 9.343 1.297 1.00 . B B . 308 GLU CB 1 1
1 1493 2 2 27 GLU CD C -7.588 9.801 -0.016 1.00 . B B . 308 GLU CD 1 1
1 1494 2 2 27 GLU CG C -9.070 9.492 -0.081 1.00 . B B . 308 GLU CG 1 1
1 1495 2 2 27 GLU H H -11.513 11.149 1.109 1.00 . B B . 308 GLU H 1 1
1 1496 2 2 27 GLU HA H -11.410 8.351 0.475 1.00 . B B . 308 GLU HA 1 1
1 1497 2 2 27 GLU HB2 H -9.530 10.259 1.846 1.00 . B B . 308 GLU HB2 1 1
1 1498 2 2 27 GLU HB3 H -9.204 8.532 1.809 1.00 . B B . 308 GLU HB3 1 1
1 1499 2 2 27 GLU HG2 H -9.207 8.571 -0.627 1.00 . B B . 308 GLU HG2 1 1
1 1500 2 2 27 GLU HG3 H -9.569 10.297 -0.603 1.00 . B B . 308 GLU HG3 1 1
1 1501 2 2 27 GLU N N -11.945 10.280 0.972 1.00 . B B . 308 GLU N 1 1
1 1502 2 2 27 GLU O O -11.886 9.206 3.555 1.00 . B B . 308 GLU O 1 1
1 1503 2 2 27 GLU OE1 O -7.149 10.404 0.980 1.00 . B B . 308 GLU OE1 1 1
1 1504 2 2 27 GLU OE2 O -6.857 9.464 -0.970 1.00 . B B . 308 GLU OE2 1 1
1 1505 2 2 28 LEU C C -11.040 6.016 4.635 1.00 . B B . 309 LEU C 1 1
1 1506 2 2 28 LEU CA C -12.247 6.481 3.831 1.00 . B B . 309 LEU CA 1 1
1 1507 2 2 28 LEU CB C -13.136 5.289 3.475 1.00 . B B . 309 LEU CB 1 1
1 1508 2 2 28 LEU CD1 C -14.731 5.401 5.411 1.00 . B B . 309 LEU CD1 1 1
1 1509 2 2 28 LEU CD2 C -14.379 3.241 4.204 1.00 . B B . 309 LEU CD2 1 1
1 1510 2 2 28 LEU CG C -13.727 4.533 4.667 1.00 . B B . 309 LEU CG 1 1
1 1511 2 2 28 LEU H H -11.616 6.635 1.818 1.00 . B B . 309 LEU H 1 1
1 1512 2 2 28 LEU HA H -12.814 7.182 4.424 1.00 . B B . 309 LEU HA 1 1
1 1513 2 2 28 LEU HB2 H -13.951 5.647 2.862 1.00 . B B . 309 LEU HB2 1 1
1 1514 2 2 28 LEU HB3 H -12.551 4.594 2.893 1.00 . B B . 309 LEU HB3 1 1
1 1515 2 2 28 LEU HD11 H -14.212 6.209 5.906 1.00 . B B . 309 LEU HD11 1 1
1 1516 2 2 28 LEU HD12 H -15.250 4.802 6.145 1.00 . B B . 309 LEU HD12 1 1
1 1517 2 2 28 LEU HD13 H -15.444 5.807 4.709 1.00 . B B . 309 LEU HD13 1 1
1 1518 2 2 28 LEU HD21 H -13.625 2.579 3.805 1.00 . B B . 309 LEU HD21 1 1
1 1519 2 2 28 LEU HD22 H -15.108 3.460 3.436 1.00 . B B . 309 LEU HD22 1 1
1 1520 2 2 28 LEU HD23 H -14.871 2.766 5.040 1.00 . B B . 309 LEU HD23 1 1
1 1521 2 2 28 LEU HG H -12.932 4.281 5.353 1.00 . B B . 309 LEU HG 1 1
1 1522 2 2 28 LEU N N -11.812 7.163 2.625 1.00 . B B . 309 LEU N 1 1
1 1523 2 2 28 LEU O O -10.304 5.131 4.205 1.00 . B B . 309 LEU O 1 1
1 1524 2 2 29 GLY C C -10.004 5.067 7.512 1.00 . B B . 310 GLY C 1 1
1 1525 2 2 29 GLY CA C -9.719 6.267 6.635 1.00 . B B . 310 GLY CA 1 1
1 1526 2 2 29 GLY H H -11.467 7.320 6.086 1.00 . B B . 310 GLY H 1 1
1 1527 2 2 29 GLY HA2 H -8.869 6.048 6.007 1.00 . B B . 310 GLY HA2 1 1
1 1528 2 2 29 GLY HA3 H -9.481 7.108 7.267 1.00 . B B . 310 GLY HA3 1 1
1 1529 2 2 29 GLY N N -10.842 6.623 5.794 1.00 . B B . 310 GLY N 1 1
1 1530 2 2 29 GLY O O -11.120 4.911 8.013 1.00 . B B . 310 GLY O 1 1
1 1531 2 2 30 PHE C C -7.769 2.573 9.030 1.00 . B B . 311 PHE C 1 1
1 1532 2 2 30 PHE CA C -9.130 3.034 8.527 1.00 . B B . 311 PHE CA 1 1
1 1533 2 2 30 PHE CB C -9.822 1.899 7.759 1.00 . B B . 311 PHE CB 1 1
1 1534 2 2 30 PHE CD1 C -8.107 0.797 6.285 1.00 . B B . 311 PHE CD1 1 1
1 1535 2 2 30 PHE CD2 C -9.824 2.093 5.260 1.00 . B B . 311 PHE CD2 1 1
1 1536 2 2 30 PHE CE1 C -7.580 0.506 5.041 1.00 . B B . 311 PHE CE1 1 1
1 1537 2 2 30 PHE CE2 C -9.304 1.803 4.015 1.00 . B B . 311 PHE CE2 1 1
1 1538 2 2 30 PHE CG C -9.234 1.595 6.408 1.00 . B B . 311 PHE CG 1 1
1 1539 2 2 30 PHE CZ C -8.180 1.009 3.904 1.00 . B B . 311 PHE CZ 1 1
1 1540 2 2 30 PHE H H -8.128 4.414 7.274 1.00 . B B . 311 PHE H 1 1
1 1541 2 2 30 PHE HA H -9.738 3.297 9.381 1.00 . B B . 311 PHE HA 1 1
1 1542 2 2 30 PHE HB2 H -9.768 0.995 8.347 1.00 . B B . 311 PHE HB2 1 1
1 1543 2 2 30 PHE HB3 H -10.859 2.161 7.614 1.00 . B B . 311 PHE HB3 1 1
1 1544 2 2 30 PHE HD1 H -7.637 0.404 7.174 1.00 . B B . 311 PHE HD1 1 1
1 1545 2 2 30 PHE HD2 H -10.702 2.717 5.344 1.00 . B B . 311 PHE HD2 1 1
1 1546 2 2 30 PHE HE1 H -6.701 -0.116 4.959 1.00 . B B . 311 PHE HE1 1 1
1 1547 2 2 30 PHE HE2 H -9.775 2.199 3.129 1.00 . B B . 311 PHE HE2 1 1
1 1548 2 2 30 PHE HZ H -7.772 0.781 2.930 1.00 . B B . 311 PHE HZ 1 1
1 1549 2 2 30 PHE N N -8.995 4.226 7.700 1.00 . B B . 311 PHE N 1 1
1 1550 2 2 30 PHE O O -6.730 2.975 8.499 1.00 . B B . 311 PHE O 1 1
1 1551 2 2 31 LYS C C -6.381 -0.249 10.246 1.00 . B B . 312 LYS C 1 1
1 1552 2 2 31 LYS CA C -6.552 1.215 10.624 1.00 . B B . 312 LYS CA 1 1
1 1553 2 2 31 LYS CB C -6.566 1.366 12.150 1.00 . B B . 312 LYS CB 1 1
1 1554 2 2 31 LYS CD C -5.286 3.486 12.611 1.00 . B B . 312 LYS CD 1 1
1 1555 2 2 31 LYS CE C -5.195 4.554 11.532 1.00 . B B . 312 LYS CE 1 1
1 1556 2 2 31 LYS CG C -6.649 2.809 12.628 1.00 . B B . 312 LYS CG 1 1
1 1557 2 2 31 LYS H H -8.645 1.435 10.427 1.00 . B B . 312 LYS H 1 1
1 1558 2 2 31 LYS HA H -5.727 1.782 10.219 1.00 . B B . 312 LYS HA 1 1
1 1559 2 2 31 LYS HB2 H -7.416 0.830 12.545 1.00 . B B . 312 LYS HB2 1 1
1 1560 2 2 31 LYS HB3 H -5.663 0.930 12.549 1.00 . B B . 312 LYS HB3 1 1
1 1561 2 2 31 LYS HD2 H -5.112 3.946 13.572 1.00 . B B . 312 LYS HD2 1 1
1 1562 2 2 31 LYS HD3 H -4.529 2.738 12.427 1.00 . B B . 312 LYS HD3 1 1
1 1563 2 2 31 LYS HE2 H -5.397 4.098 10.574 1.00 . B B . 312 LYS HE2 1 1
1 1564 2 2 31 LYS HE3 H -5.935 5.315 11.732 1.00 . B B . 312 LYS HE3 1 1
1 1565 2 2 31 LYS HG2 H -7.319 3.355 11.981 1.00 . B B . 312 LYS HG2 1 1
1 1566 2 2 31 LYS HG3 H -7.034 2.820 13.638 1.00 . B B . 312 LYS HG3 1 1
1 1567 2 2 31 LYS HZ1 H -3.608 5.575 12.425 1.00 . B B . 312 LYS HZ1 1 1
1 1568 2 2 31 LYS HZ2 H -3.829 5.955 10.787 1.00 . B B . 312 LYS HZ2 1 1
1 1569 2 2 31 LYS HZ3 H -3.129 4.469 11.230 1.00 . B B . 312 LYS HZ3 1 1
1 1570 2 2 31 LYS N N -7.780 1.733 10.052 1.00 . B B . 312 LYS N 1 1
1 1571 2 2 31 LYS NZ N -3.849 5.183 11.493 1.00 . B B . 312 LYS NZ 1 1
1 1572 2 2 31 LYS O O -7.339 -0.908 9.839 1.00 . B B . 312 LYS O 1 1
1 1573 2 2 32 GLU C C -5.675 -3.067 10.946 1.00 . B B . 313 GLU C 1 1
1 1574 2 2 32 GLU CA C -4.868 -2.134 10.044 1.00 . B B . 313 GLU CA 1 1
1 1575 2 2 32 GLU CB C -3.374 -2.410 10.210 1.00 . B B . 313 GLU CB 1 1
1 1576 2 2 32 GLU CD C -1.482 -4.056 9.943 1.00 . B B . 313 GLU CD 1 1
1 1577 2 2 32 GLU CG C -2.929 -3.740 9.629 1.00 . B B . 313 GLU CG 1 1
1 1578 2 2 32 GLU H H -4.428 -0.152 10.645 1.00 . B B . 313 GLU H 1 1
1 1579 2 2 32 GLU HA H -5.149 -2.311 9.016 1.00 . B B . 313 GLU HA 1 1
1 1580 2 2 32 GLU HB2 H -2.818 -1.624 9.721 1.00 . B B . 313 GLU HB2 1 1
1 1581 2 2 32 GLU HB3 H -3.134 -2.405 11.263 1.00 . B B . 313 GLU HB3 1 1
1 1582 2 2 32 GLU HG2 H -3.550 -4.524 10.038 1.00 . B B . 313 GLU HG2 1 1
1 1583 2 2 32 GLU HG3 H -3.051 -3.709 8.556 1.00 . B B . 313 GLU HG3 1 1
1 1584 2 2 32 GLU N N -5.160 -0.744 10.359 1.00 . B B . 313 GLU N 1 1
1 1585 2 2 32 GLU O O -5.670 -2.921 12.170 1.00 . B B . 313 GLU O 1 1
1 1586 2 2 32 GLU OE1 O -0.731 -3.130 10.313 1.00 . B B . 313 GLU OE1 1 1
1 1587 2 2 32 GLU OE2 O -1.087 -5.239 9.823 1.00 . B B . 313 GLU OE2 1 1
1 1588 2 2 33 GLY C C -8.638 -4.567 11.173 1.00 . B B . 314 GLY C 1 1
1 1589 2 2 33 GLY CA C -7.172 -4.953 11.098 1.00 . B B . 314 GLY CA 1 1
1 1590 2 2 33 GLY H H -6.341 -4.081 9.354 1.00 . B B . 314 GLY H 1 1
1 1591 2 2 33 GLY HA2 H -7.093 -5.927 10.640 1.00 . B B . 314 GLY HA2 1 1
1 1592 2 2 33 GLY HA3 H -6.777 -5.007 12.101 1.00 . B B . 314 GLY HA3 1 1
1 1593 2 2 33 GLY N N -6.376 -4.012 10.335 1.00 . B B . 314 GLY N 1 1
1 1594 2 2 33 GLY O O -9.432 -5.250 11.819 1.00 . B B . 314 GLY O 1 1
1 1595 2 2 34 ASP C C -11.177 -3.664 9.403 1.00 . B B . 315 ASP C 1 1
1 1596 2 2 34 ASP CA C -10.391 -3.015 10.534 1.00 . B B . 315 ASP CA 1 1
1 1597 2 2 34 ASP CB C -10.470 -1.491 10.403 1.00 . B B . 315 ASP CB 1 1
1 1598 2 2 34 ASP CG C -10.063 -0.760 11.669 1.00 . B B . 315 ASP CG 1 1
1 1599 2 2 34 ASP H H -8.328 -2.946 10.043 1.00 . B B . 315 ASP H 1 1
1 1600 2 2 34 ASP HA H -10.830 -3.310 11.475 1.00 . B B . 315 ASP HA 1 1
1 1601 2 2 34 ASP HB2 H -9.816 -1.173 9.606 1.00 . B B . 315 ASP HB2 1 1
1 1602 2 2 34 ASP HB3 H -11.485 -1.213 10.160 1.00 . B B . 315 ASP HB3 1 1
1 1603 2 2 34 ASP N N -9.004 -3.470 10.527 1.00 . B B . 315 ASP N 1 1
1 1604 2 2 34 ASP O O -10.650 -3.881 8.311 1.00 . B B . 315 ASP O 1 1
1 1605 2 2 34 ASP OD1 O -10.011 -1.398 12.747 1.00 . B B . 315 ASP OD1 1 1
1 1606 2 2 34 ASP OD2 O -9.794 0.459 11.591 1.00 . B B . 315 ASP OD2 1 1
1 1607 2 2 35 ILE C C -14.199 -3.547 8.042 1.00 . B B . 316 ILE C 1 1
1 1608 2 2 35 ILE CA C -13.286 -4.606 8.655 1.00 . B B . 316 ILE CA 1 1
1 1609 2 2 35 ILE CB C -14.148 -5.751 9.239 1.00 . B B . 316 ILE CB 1 1
1 1610 2 2 35 ILE CD1 C -12.233 -7.430 9.037 1.00 . B B . 316 ILE CD1 1 1
1 1611 2 2 35 ILE CG1 C -13.265 -6.787 9.943 1.00 . B B . 316 ILE CG1 1 1
1 1612 2 2 35 ILE CG2 C -14.973 -6.413 8.143 1.00 . B B . 316 ILE CG2 1 1
1 1613 2 2 35 ILE H H -12.799 -3.835 10.562 1.00 . B B . 316 ILE H 1 1
1 1614 2 2 35 ILE HA H -12.651 -5.015 7.883 1.00 . B B . 316 ILE HA 1 1
1 1615 2 2 35 ILE HB H -14.830 -5.323 9.958 1.00 . B B . 316 ILE HB 1 1
1 1616 2 2 35 ILE HD11 H -11.559 -6.672 8.665 1.00 . B B . 316 ILE HD11 1 1
1 1617 2 2 35 ILE HD12 H -12.731 -7.909 8.207 1.00 . B B . 316 ILE HD12 1 1
1 1618 2 2 35 ILE HD13 H -11.674 -8.166 9.595 1.00 . B B . 316 ILE HD13 1 1
1 1619 2 2 35 ILE HG12 H -12.740 -6.310 10.756 1.00 . B B . 316 ILE HG12 1 1
1 1620 2 2 35 ILE HG13 H -13.892 -7.573 10.339 1.00 . B B . 316 ILE HG13 1 1
1 1621 2 2 35 ILE HG21 H -14.312 -6.880 7.427 1.00 . B B . 316 ILE HG21 1 1
1 1622 2 2 35 ILE HG22 H -15.574 -5.667 7.644 1.00 . B B . 316 ILE HG22 1 1
1 1623 2 2 35 ILE HG23 H -15.617 -7.162 8.580 1.00 . B B . 316 ILE HG23 1 1
1 1624 2 2 35 ILE N N -12.434 -3.996 9.666 1.00 . B B . 316 ILE N 1 1
1 1625 2 2 35 ILE O O -15.029 -2.952 8.734 1.00 . B B . 316 ILE O 1 1
1 1626 2 2 36 ILE C C -15.990 -2.949 5.283 1.00 . B B . 317 ILE C 1 1
1 1627 2 2 36 ILE CA C -14.836 -2.314 6.050 1.00 . B B . 317 ILE CA 1 1
1 1628 2 2 36 ILE CB C -13.960 -1.501 5.070 1.00 . B B . 317 ILE CB 1 1
1 1629 2 2 36 ILE CD1 C -11.423 -1.409 5.214 1.00 . B B . 317 ILE CD1 1 1
1 1630 2 2 36 ILE CG1 C -12.738 -0.932 5.791 1.00 . B B . 317 ILE CG1 1 1
1 1631 2 2 36 ILE CG2 C -14.765 -0.378 4.431 1.00 . B B . 317 ILE CG2 1 1
1 1632 2 2 36 ILE H H -13.404 -3.863 6.236 1.00 . B B . 317 ILE H 1 1
1 1633 2 2 36 ILE HA H -15.236 -1.634 6.789 1.00 . B B . 317 ILE HA 1 1
1 1634 2 2 36 ILE HB H -13.629 -2.164 4.285 1.00 . B B . 317 ILE HB 1 1
1 1635 2 2 36 ILE HD11 H -11.338 -2.478 5.346 1.00 . B B . 317 ILE HD11 1 1
1 1636 2 2 36 ILE HD12 H -10.607 -0.916 5.724 1.00 . B B . 317 ILE HD12 1 1
1 1637 2 2 36 ILE HD13 H -11.385 -1.172 4.161 1.00 . B B . 317 ILE HD13 1 1
1 1638 2 2 36 ILE HG12 H -12.758 0.146 5.725 1.00 . B B . 317 ILE HG12 1 1
1 1639 2 2 36 ILE HG13 H -12.772 -1.226 6.830 1.00 . B B . 317 ILE HG13 1 1
1 1640 2 2 36 ILE HG21 H -15.290 0.170 5.199 1.00 . B B . 317 ILE HG21 1 1
1 1641 2 2 36 ILE HG22 H -15.479 -0.795 3.735 1.00 . B B . 317 ILE HG22 1 1
1 1642 2 2 36 ILE HG23 H -14.099 0.290 3.905 1.00 . B B . 317 ILE HG23 1 1
1 1643 2 2 36 ILE N N -14.048 -3.321 6.746 1.00 . B B . 317 ILE N 1 1
1 1644 2 2 36 ILE O O -15.833 -4.006 4.664 1.00 . B B . 317 ILE O 1 1
1 1645 2 2 37 THR C C -18.264 -2.373 3.173 1.00 . B B . 318 THR C 1 1
1 1646 2 2 37 THR CA C -18.328 -2.785 4.642 1.00 . B B . 318 THR CA 1 1
1 1647 2 2 37 THR CB C -19.613 -2.223 5.281 1.00 . B B . 318 THR CB 1 1
1 1648 2 2 37 THR CG2 C -20.799 -3.138 5.019 1.00 . B B . 318 THR CG2 1 1
1 1649 2 2 37 THR H H -17.220 -1.487 5.877 1.00 . B B . 318 THR H 1 1
1 1650 2 2 37 THR HA H -18.351 -3.863 4.709 1.00 . B B . 318 THR HA 1 1
1 1651 2 2 37 THR HB H -19.819 -1.254 4.850 1.00 . B B . 318 THR HB 1 1
1 1652 2 2 37 THR HG1 H -20.100 -2.583 7.162 1.00 . B B . 318 THR HG1 1 1
1 1653 2 2 37 THR HG21 H -21.688 -2.710 5.458 1.00 . B B . 318 THR HG21 1 1
1 1654 2 2 37 THR HG22 H -20.611 -4.106 5.458 1.00 . B B . 318 THR HG22 1 1
1 1655 2 2 37 THR HG23 H -20.942 -3.248 3.953 1.00 . B B . 318 THR HG23 1 1
1 1656 2 2 37 THR N N -17.150 -2.308 5.342 1.00 . B B . 318 THR N 1 1
1 1657 2 2 37 THR O O -18.719 -1.292 2.799 1.00 . B B . 318 THR O 1 1
1 1658 2 2 37 THR OG1 O -19.425 -2.076 6.697 1.00 . B B . 318 THR OG1 1 1
1 1659 2 2 38 LEU C C -18.896 -2.936 0.277 1.00 . B B . 319 LEU C 1 1
1 1660 2 2 38 LEU CA C -17.520 -2.971 0.932 1.00 . B B . 319 LEU CA 1 1
1 1661 2 2 38 LEU CB C -16.644 -4.056 0.300 1.00 . B B . 319 LEU CB 1 1
1 1662 2 2 38 LEU CD1 C -15.380 -2.469 -1.168 1.00 . B B . 319 LEU CD1 1 1
1 1663 2 2 38 LEU CD2 C -15.306 -4.920 -1.626 1.00 . B B . 319 LEU CD2 1 1
1 1664 2 2 38 LEU CG C -16.162 -3.771 -1.121 1.00 . B B . 319 LEU CG 1 1
1 1665 2 2 38 LEU H H -17.299 -4.059 2.727 1.00 . B B . 319 LEU H 1 1
1 1666 2 2 38 LEU HA H -17.044 -2.010 0.809 1.00 . B B . 319 LEU HA 1 1
1 1667 2 2 38 LEU HB2 H -15.776 -4.197 0.928 1.00 . B B . 319 LEU HB2 1 1
1 1668 2 2 38 LEU HB3 H -17.207 -4.978 0.285 1.00 . B B . 319 LEU HB3 1 1
1 1669 2 2 38 LEU HD11 H -14.523 -2.540 -0.513 1.00 . B B . 319 LEU HD11 1 1
1 1670 2 2 38 LEU HD12 H -16.013 -1.655 -0.847 1.00 . B B . 319 LEU HD12 1 1
1 1671 2 2 38 LEU HD13 H -15.045 -2.288 -2.178 1.00 . B B . 319 LEU HD13 1 1
1 1672 2 2 38 LEU HD21 H -15.009 -4.726 -2.646 1.00 . B B . 319 LEU HD21 1 1
1 1673 2 2 38 LEU HD22 H -15.872 -5.839 -1.584 1.00 . B B . 319 LEU HD22 1 1
1 1674 2 2 38 LEU HD23 H -14.425 -5.012 -1.008 1.00 . B B . 319 LEU HD23 1 1
1 1675 2 2 38 LEU HG H -17.017 -3.675 -1.774 1.00 . B B . 319 LEU HG 1 1
1 1676 2 2 38 LEU N N -17.658 -3.227 2.358 1.00 . B B . 319 LEU N 1 1
1 1677 2 2 38 LEU O O -19.708 -3.835 0.485 1.00 . B B . 319 LEU O 1 1
1 1678 2 2 39 THR C C -20.392 -1.539 -2.644 1.00 . B B . 320 THR C 1 1
1 1679 2 2 39 THR CA C -20.473 -1.772 -1.135 1.00 . B B . 320 THR CA 1 1
1 1680 2 2 39 THR CB C -21.274 -0.614 -0.511 1.00 . B B . 320 THR CB 1 1
1 1681 2 2 39 THR CG2 C -22.731 -1.007 -0.316 1.00 . B B . 320 THR CG2 1 1
1 1682 2 2 39 THR H H -18.495 -1.196 -0.631 1.00 . B B . 320 THR H 1 1
1 1683 2 2 39 THR HA H -21.018 -2.686 -0.953 1.00 . B B . 320 THR HA 1 1
1 1684 2 2 39 THR HB H -21.233 0.231 -1.182 1.00 . B B . 320 THR HB 1 1
1 1685 2 2 39 THR HG1 H -20.451 -1.032 1.238 1.00 . B B . 320 THR HG1 1 1
1 1686 2 2 39 THR HG21 H -23.279 -0.167 0.084 1.00 . B B . 320 THR HG21 1 1
1 1687 2 2 39 THR HG22 H -22.792 -1.837 0.371 1.00 . B B . 320 THR HG22 1 1
1 1688 2 2 39 THR HG23 H -23.157 -1.295 -1.267 1.00 . B B . 320 THR HG23 1 1
1 1689 2 2 39 THR N N -19.170 -1.896 -0.498 1.00 . B B . 320 THR N 1 1
1 1690 2 2 39 THR O O -21.324 -1.883 -3.372 1.00 . B B . 320 THR O 1 1
1 1691 2 2 39 THR OG1 O -20.699 -0.239 0.750 1.00 . B B . 320 THR OG1 1 1
1 1692 2 2 40 ASN C C -17.720 -0.519 -4.989 1.00 . B B . 321 ASN C 1 1
1 1693 2 2 40 ASN CA C -19.179 -0.678 -4.557 1.00 . B B . 321 ASN CA 1 1
1 1694 2 2 40 ASN CB C -19.968 0.609 -4.854 1.00 . B B . 321 ASN CB 1 1
1 1695 2 2 40 ASN CG C -19.929 1.036 -6.311 1.00 . B B . 321 ASN CG 1 1
1 1696 2 2 40 ASN H H -18.541 -0.759 -2.532 1.00 . B B . 321 ASN H 1 1
1 1697 2 2 40 ASN HA H -19.622 -1.495 -5.104 1.00 . B B . 321 ASN HA 1 1
1 1698 2 2 40 ASN HB2 H -20.999 0.454 -4.580 1.00 . B B . 321 ASN HB2 1 1
1 1699 2 2 40 ASN HB3 H -19.564 1.411 -4.254 1.00 . B B . 321 ASN HB3 1 1
1 1700 2 2 40 ASN HD21 H -19.673 2.939 -5.766 1.00 . B B . 321 ASN HD21 1 1
1 1701 2 2 40 ASN HD22 H -19.747 2.635 -7.477 1.00 . B B . 321 ASN HD22 1 1
1 1702 2 2 40 ASN N N -19.290 -0.972 -3.131 1.00 . B B . 321 ASN N 1 1
1 1703 2 2 40 ASN ND2 N -19.765 2.330 -6.544 1.00 . B B . 321 ASN ND2 1 1
1 1704 2 2 40 ASN O O -16.821 -0.422 -4.158 1.00 . B B . 321 ASN O 1 1
1 1705 2 2 40 ASN OD1 O -20.028 0.210 -7.220 1.00 . B B . 321 ASN OD1 1 1
1 1706 2 2 41 GLN C C -16.208 0.906 -7.752 1.00 . B B . 322 GLN C 1 1
1 1707 2 2 41 GLN CA C -16.183 -0.339 -6.873 1.00 . B B . 322 GLN CA 1 1
1 1708 2 2 41 GLN CB C -15.780 -1.565 -7.699 1.00 . B B . 322 GLN CB 1 1
1 1709 2 2 41 GLN CD C -13.887 -2.862 -8.762 1.00 . B B . 322 GLN CD 1 1
1 1710 2 2 41 GLN CG C -14.326 -1.550 -8.140 1.00 . B B . 322 GLN CG 1 1
1 1711 2 2 41 GLN H H -18.267 -0.631 -6.904 1.00 . B B . 322 GLN H 1 1
1 1712 2 2 41 GLN HA H -15.477 -0.196 -6.069 1.00 . B B . 322 GLN HA 1 1
1 1713 2 2 41 GLN HB2 H -15.947 -2.453 -7.110 1.00 . B B . 322 GLN HB2 1 1
1 1714 2 2 41 GLN HB3 H -16.400 -1.607 -8.582 1.00 . B B . 322 GLN HB3 1 1
1 1715 2 2 41 GLN HE21 H -12.609 -1.900 -9.942 1.00 . B B . 322 GLN HE21 1 1
1 1716 2 2 41 GLN HE22 H -12.661 -3.621 -10.122 1.00 . B B . 322 GLN HE22 1 1
1 1717 2 2 41 GLN HG2 H -14.191 -0.764 -8.867 1.00 . B B . 322 GLN HG2 1 1
1 1718 2 2 41 GLN HG3 H -13.705 -1.353 -7.279 1.00 . B B . 322 GLN HG3 1 1
1 1719 2 2 41 GLN N N -17.502 -0.519 -6.297 1.00 . B B . 322 GLN N 1 1
1 1720 2 2 41 GLN NE2 N -12.960 -2.789 -9.703 1.00 . B B . 322 GLN NE2 1 1
1 1721 2 2 41 GLN O O -17.134 1.087 -8.545 1.00 . B B . 322 GLN O 1 1
1 1722 2 2 41 GLN OE1 O -14.375 -3.930 -8.398 1.00 . B B . 322 GLN OE1 1 1
1 1723 2 2 42 ILE C C -14.406 2.779 -9.689 1.00 . B B . 323 ILE C 1 1
1 1724 2 2 42 ILE CA C -15.166 2.996 -8.389 1.00 . B B . 323 ILE CA 1 1
1 1725 2 2 42 ILE CB C -14.514 4.144 -7.596 1.00 . B B . 323 ILE CB 1 1
1 1726 2 2 42 ILE CD1 C -14.934 5.610 -5.549 1.00 . B B . 323 ILE CD1 1 1
1 1727 2 2 42 ILE CG1 C -15.200 4.289 -6.232 1.00 . B B . 323 ILE CG1 1 1
1 1728 2 2 42 ILE CG2 C -14.583 5.447 -8.385 1.00 . B B . 323 ILE CG2 1 1
1 1729 2 2 42 ILE H H -14.493 1.574 -6.968 1.00 . B B . 323 ILE H 1 1
1 1730 2 2 42 ILE HA H -16.182 3.281 -8.623 1.00 . B B . 323 ILE HA 1 1
1 1731 2 2 42 ILE HB H -13.474 3.898 -7.443 1.00 . B B . 323 ILE HB 1 1
1 1732 2 2 42 ILE HD11 H -15.472 5.647 -4.613 1.00 . B B . 323 ILE HD11 1 1
1 1733 2 2 42 ILE HD12 H -15.264 6.416 -6.187 1.00 . B B . 323 ILE HD12 1 1
1 1734 2 2 42 ILE HD13 H -13.876 5.709 -5.362 1.00 . B B . 323 ILE HD13 1 1
1 1735 2 2 42 ILE HG12 H -16.267 4.192 -6.360 1.00 . B B . 323 ILE HG12 1 1
1 1736 2 2 42 ILE HG13 H -14.849 3.502 -5.579 1.00 . B B . 323 ILE HG13 1 1
1 1737 2 2 42 ILE HG21 H -14.313 5.259 -9.414 1.00 . B B . 323 ILE HG21 1 1
1 1738 2 2 42 ILE HG22 H -13.896 6.163 -7.960 1.00 . B B . 323 ILE HG22 1 1
1 1739 2 2 42 ILE HG23 H -15.587 5.843 -8.343 1.00 . B B . 323 ILE HG23 1 1
1 1740 2 2 42 ILE N N -15.216 1.769 -7.606 1.00 . B B . 323 ILE N 1 1
1 1741 2 2 42 ILE O O -14.871 3.155 -10.766 1.00 . B B . 323 ILE O 1 1
1 1742 2 2 43 ASP C C -11.557 0.654 -10.491 1.00 . B B . 324 ASP C 1 1
1 1743 2 2 43 ASP CA C -12.411 1.890 -10.745 1.00 . B B . 324 ASP CA 1 1
1 1744 2 2 43 ASP CB C -11.541 3.104 -11.106 1.00 . B B . 324 ASP CB 1 1
1 1745 2 2 43 ASP CG C -10.763 3.653 -9.932 1.00 . B B . 324 ASP CG 1 1
1 1746 2 2 43 ASP H H -12.928 1.881 -8.695 1.00 . B B . 324 ASP H 1 1
1 1747 2 2 43 ASP HA H -13.075 1.679 -11.571 1.00 . B B . 324 ASP HA 1 1
1 1748 2 2 43 ASP HB2 H -10.838 2.819 -11.873 1.00 . B B . 324 ASP HB2 1 1
1 1749 2 2 43 ASP HB3 H -12.179 3.888 -11.488 1.00 . B B . 324 ASP HB3 1 1
1 1750 2 2 43 ASP N N -13.240 2.166 -9.582 1.00 . B B . 324 ASP N 1 1
1 1751 2 2 43 ASP O O -11.903 -0.176 -9.654 1.00 . B B . 324 ASP O 1 1
1 1752 2 2 43 ASP OD1 O -9.809 2.988 -9.486 1.00 . B B . 324 ASP OD1 1 1
1 1753 2 2 43 ASP OD2 O -11.099 4.758 -9.459 1.00 . B B . 324 ASP OD2 1 1
1 1754 2 2 44 GLU C C -8.640 -0.520 -9.856 1.00 . B B . 325 GLU C 1 1
1 1755 2 2 44 GLU CA C -9.579 -0.629 -11.060 1.00 . B B . 325 GLU CA 1 1
1 1756 2 2 44 GLU CB C -8.768 -0.831 -12.343 1.00 . B B . 325 GLU CB 1 1
1 1757 2 2 44 GLU CD C -10.794 -0.763 -13.871 1.00 . B B . 325 GLU CD 1 1
1 1758 2 2 44 GLU CG C -9.543 -1.518 -13.464 1.00 . B B . 325 GLU CG 1 1
1 1759 2 2 44 GLU H H -10.210 1.230 -11.846 1.00 . B B . 325 GLU H 1 1
1 1760 2 2 44 GLU HA H -10.214 -1.490 -10.919 1.00 . B B . 325 GLU HA 1 1
1 1761 2 2 44 GLU HB2 H -8.442 0.134 -12.702 1.00 . B B . 325 GLU HB2 1 1
1 1762 2 2 44 GLU HB3 H -7.899 -1.432 -12.115 1.00 . B B . 325 GLU HB3 1 1
1 1763 2 2 44 GLU HG2 H -8.901 -1.606 -14.327 1.00 . B B . 325 GLU HG2 1 1
1 1764 2 2 44 GLU HG3 H -9.830 -2.505 -13.131 1.00 . B B . 325 GLU HG3 1 1
1 1765 2 2 44 GLU N N -10.448 0.532 -11.201 1.00 . B B . 325 GLU N 1 1
1 1766 2 2 44 GLU O O -7.863 -1.437 -9.592 1.00 . B B . 325 GLU O 1 1
1 1767 2 2 44 GLU OE1 O -10.684 0.428 -14.234 1.00 . B B . 325 GLU OE1 1 1
1 1768 2 2 44 GLU OE2 O -11.891 -1.360 -13.827 1.00 . B B . 325 GLU OE2 1 1
1 1769 2 2 45 ASN C C -8.565 1.333 -6.759 1.00 . B B . 326 ASN C 1 1
1 1770 2 2 45 ASN CA C -7.828 0.753 -7.966 1.00 . B B . 326 ASN CA 1 1
1 1771 2 2 45 ASN CB C -6.643 1.646 -8.325 1.00 . B B . 326 ASN CB 1 1
1 1772 2 2 45 ASN CG C -5.309 0.978 -8.047 1.00 . B B . 326 ASN CG 1 1
1 1773 2 2 45 ASN H H -9.325 1.306 -9.372 1.00 . B B . 326 ASN H 1 1
1 1774 2 2 45 ASN HA H -7.453 -0.223 -7.700 1.00 . B B . 326 ASN HA 1 1
1 1775 2 2 45 ASN HB2 H -6.690 1.888 -9.376 1.00 . B B . 326 ASN HB2 1 1
1 1776 2 2 45 ASN HB3 H -6.699 2.556 -7.747 1.00 . B B . 326 ASN HB3 1 1
1 1777 2 2 45 ASN HD21 H -5.207 0.346 -9.927 1.00 . B B . 326 ASN HD21 1 1
1 1778 2 2 45 ASN HD22 H -3.882 -0.103 -8.913 1.00 . B B . 326 ASN HD22 1 1
1 1779 2 2 45 ASN N N -8.700 0.585 -9.123 1.00 . B B . 326 ASN N 1 1
1 1780 2 2 45 ASN ND2 N -4.742 0.345 -9.064 1.00 . B B . 326 ASN ND2 1 1
1 1781 2 2 45 ASN O O -8.096 1.206 -5.628 1.00 . B B . 326 ASN O 1 1
1 1782 2 2 45 ASN OD1 O -4.787 1.037 -6.935 1.00 . B B . 326 ASN OD1 1 1
1 1783 2 2 46 TRP C C -11.729 1.751 -5.559 1.00 . B B . 327 TRP C 1 1
1 1784 2 2 46 TRP CA C -10.479 2.562 -5.898 1.00 . B B . 327 TRP CA 1 1
1 1785 2 2 46 TRP CB C -10.888 3.993 -6.248 1.00 . B B . 327 TRP CB 1 1
1 1786 2 2 46 TRP CD1 C -9.051 5.493 -7.211 1.00 . B B . 327 TRP CD1 1 1
1 1787 2 2 46 TRP CD2 C -9.226 5.576 -4.982 1.00 . B B . 327 TRP CD2 1 1
1 1788 2 2 46 TRP CE2 C -8.194 6.443 -5.384 1.00 . B B . 327 TRP CE2 1 1
1 1789 2 2 46 TRP CE3 C -9.515 5.462 -3.620 1.00 . B B . 327 TRP CE3 1 1
1 1790 2 2 46 TRP CG C -9.764 4.980 -6.168 1.00 . B B . 327 TRP CG 1 1
1 1791 2 2 46 TRP CH2 C -7.759 7.061 -3.149 1.00 . B B . 327 TRP CH2 1 1
1 1792 2 2 46 TRP CZ2 C -7.455 7.192 -4.475 1.00 . B B . 327 TRP CZ2 1 1
1 1793 2 2 46 TRP CZ3 C -8.778 6.205 -2.718 1.00 . B B . 327 TRP CZ3 1 1
1 1794 2 2 46 TRP H H -10.031 2.064 -7.913 1.00 . B B . 327 TRP H 1 1
1 1795 2 2 46 TRP HA H -9.843 2.589 -5.027 1.00 . B B . 327 TRP HA 1 1
1 1796 2 2 46 TRP HB2 H -11.271 4.011 -7.257 1.00 . B B . 327 TRP HB2 1 1
1 1797 2 2 46 TRP HB3 H -11.664 4.314 -5.569 1.00 . B B . 327 TRP HB3 1 1
1 1798 2 2 46 TRP HD1 H -9.219 5.236 -8.245 1.00 . B B . 327 TRP HD1 1 1
1 1799 2 2 46 TRP HE1 H -7.475 6.878 -7.310 1.00 . B B . 327 TRP HE1 1 1
1 1800 2 2 46 TRP HE3 H -10.298 4.807 -3.269 1.00 . B B . 327 TRP HE3 1 1
1 1801 2 2 46 TRP HH2 H -7.208 7.622 -2.409 1.00 . B B . 327 TRP HH2 1 1
1 1802 2 2 46 TRP HZ2 H -6.665 7.856 -4.792 1.00 . B B . 327 TRP HZ2 1 1
1 1803 2 2 46 TRP HZ3 H -8.987 6.129 -1.661 1.00 . B B . 327 TRP HZ3 1 1
1 1804 2 2 46 TRP N N -9.709 1.968 -6.988 1.00 . B B . 327 TRP N 1 1
1 1805 2 2 46 TRP NE1 N -8.110 6.377 -6.749 1.00 . B B . 327 TRP NE1 1 1
1 1806 2 2 46 TRP O O -12.538 1.425 -6.435 1.00 . B B . 327 TRP O 1 1
1 1807 2 2 47 TYR C C -13.893 1.617 -2.923 1.00 . B B . 328 TYR C 1 1
1 1808 2 2 47 TYR CA C -13.023 0.700 -3.773 1.00 . B B . 328 TYR CA 1 1
1 1809 2 2 47 TYR CB C -12.571 -0.497 -2.928 1.00 . B B . 328 TYR CB 1 1
1 1810 2 2 47 TYR CD1 C -13.872 -2.073 -4.419 1.00 . B B . 328 TYR CD1 1 1
1 1811 2 2 47 TYR CD2 C -11.878 -2.877 -3.392 1.00 . B B . 328 TYR CD2 1 1
1 1812 2 2 47 TYR CE1 C -14.055 -3.299 -5.029 1.00 . B B . 328 TYR CE1 1 1
1 1813 2 2 47 TYR CE2 C -12.054 -4.103 -4.002 1.00 . B B . 328 TYR CE2 1 1
1 1814 2 2 47 TYR CG C -12.780 -1.840 -3.592 1.00 . B B . 328 TYR CG 1 1
1 1815 2 2 47 TYR CZ C -13.143 -4.308 -4.818 1.00 . B B . 328 TYR CZ 1 1
1 1816 2 2 47 TYR H H -11.184 1.729 -3.637 1.00 . B B . 328 TYR H 1 1
1 1817 2 2 47 TYR HA H -13.595 0.350 -4.617 1.00 . B B . 328 TYR HA 1 1
1 1818 2 2 47 TYR HB2 H -11.517 -0.397 -2.714 1.00 . B B . 328 TYR HB2 1 1
1 1819 2 2 47 TYR HB3 H -13.120 -0.498 -1.997 1.00 . B B . 328 TYR HB3 1 1
1 1820 2 2 47 TYR HD1 H -14.588 -1.281 -4.580 1.00 . B B . 328 TYR HD1 1 1
1 1821 2 2 47 TYR HD2 H -11.024 -2.714 -2.752 1.00 . B B . 328 TYR HD2 1 1
1 1822 2 2 47 TYR HE1 H -14.910 -3.460 -5.669 1.00 . B B . 328 TYR HE1 1 1
1 1823 2 2 47 TYR HE2 H -11.342 -4.896 -3.833 1.00 . B B . 328 TYR HE2 1 1
1 1824 2 2 47 TYR HH H -13.620 -5.390 -6.335 1.00 . B B . 328 TYR HH 1 1
1 1825 2 2 47 TYR N N -11.877 1.442 -4.276 1.00 . B B . 328 TYR N 1 1
1 1826 2 2 47 TYR O O -13.384 2.524 -2.269 1.00 . B B . 328 TYR O 1 1
1 1827 2 2 47 TYR OH O -13.315 -5.526 -5.431 1.00 . B B . 328 TYR OH 1 1
1 1828 2 2 48 GLU C C -16.733 1.355 -1.037 1.00 . B B . 329 GLU C 1 1
1 1829 2 2 48 GLU CA C -16.127 2.188 -2.163 1.00 . B B . 329 GLU CA 1 1
1 1830 2 2 48 GLU CB C -17.231 2.728 -3.078 1.00 . B B . 329 GLU CB 1 1
1 1831 2 2 48 GLU CD C -19.474 3.880 -3.165 1.00 . B B . 329 GLU CD 1 1
1 1832 2 2 48 GLU CG C -18.181 3.698 -2.396 1.00 . B B . 329 GLU CG 1 1
1 1833 2 2 48 GLU H H -15.542 0.631 -3.469 1.00 . B B . 329 GLU H 1 1
1 1834 2 2 48 GLU HA H -15.582 3.016 -1.736 1.00 . B B . 329 GLU HA 1 1
1 1835 2 2 48 GLU HB2 H -16.772 3.238 -3.911 1.00 . B B . 329 GLU HB2 1 1
1 1836 2 2 48 GLU HB3 H -17.809 1.897 -3.452 1.00 . B B . 329 GLU HB3 1 1
1 1837 2 2 48 GLU HG2 H -18.414 3.323 -1.410 1.00 . B B . 329 GLU HG2 1 1
1 1838 2 2 48 GLU HG3 H -17.692 4.658 -2.309 1.00 . B B . 329 GLU HG3 1 1
1 1839 2 2 48 GLU N N -15.193 1.380 -2.935 1.00 . B B . 329 GLU N 1 1
1 1840 2 2 48 GLU O O -17.195 0.232 -1.263 1.00 . B B . 329 GLU O 1 1
1 1841 2 2 48 GLU OE1 O -19.421 4.015 -4.405 1.00 . B B . 329 GLU OE1 1 1
1 1842 2 2 48 GLU OE2 O -20.552 3.892 -2.532 1.00 . B B . 329 GLU OE2 1 1
1 1843 2 2 49 GLY C C -17.657 2.094 2.448 1.00 . B B . 330 GLY C 1 1
1 1844 2 2 49 GLY CA C -17.286 1.181 1.297 1.00 . B B . 330 GLY CA 1 1
1 1845 2 2 49 GLY H H -16.418 2.825 0.290 1.00 . B B . 330 GLY H 1 1
1 1846 2 2 49 GLY HA2 H -18.168 0.647 0.977 1.00 . B B . 330 GLY HA2 1 1
1 1847 2 2 49 GLY HA3 H -16.551 0.467 1.641 1.00 . B B . 330 GLY HA3 1 1
1 1848 2 2 49 GLY N N -16.743 1.904 0.168 1.00 . B B . 330 GLY N 1 1
1 1849 2 2 49 GLY O O -17.546 3.319 2.339 1.00 . B B . 330 GLY O 1 1
1 1850 2 2 50 MET C C -17.810 1.702 5.977 1.00 . B B . 331 MET C 1 1
1 1851 2 2 50 MET CA C -18.493 2.251 4.730 1.00 . B B . 331 MET CA 1 1
1 1852 2 2 50 MET CB C -20.014 2.205 4.919 1.00 . B B . 331 MET CB 1 1
1 1853 2 2 50 MET CE C -22.712 3.963 5.527 1.00 . B B . 331 MET CE 1 1
1 1854 2 2 50 MET CG C -20.795 2.899 3.814 1.00 . B B . 331 MET CG 1 1
1 1855 2 2 50 MET H H -18.146 0.515 3.567 1.00 . B B . 331 MET H 1 1
1 1856 2 2 50 MET HA H -18.188 3.276 4.588 1.00 . B B . 331 MET HA 1 1
1 1857 2 2 50 MET HB2 H -20.327 1.172 4.955 1.00 . B B . 331 MET HB2 1 1
1 1858 2 2 50 MET HB3 H -20.262 2.678 5.859 1.00 . B B . 331 MET HB3 1 1
1 1859 2 2 50 MET HE1 H -22.206 3.511 6.367 1.00 . B B . 331 MET HE1 1 1
1 1860 2 2 50 MET HE2 H -23.754 4.110 5.771 1.00 . B B . 331 MET HE2 1 1
1 1861 2 2 50 MET HE3 H -22.256 4.917 5.304 1.00 . B B . 331 MET HE3 1 1
1 1862 2 2 50 MET HG2 H -20.463 3.925 3.748 1.00 . B B . 331 MET HG2 1 1
1 1863 2 2 50 MET HG3 H -20.591 2.396 2.880 1.00 . B B . 331 MET HG3 1 1
1 1864 2 2 50 MET N N -18.097 1.496 3.548 1.00 . B B . 331 MET N 1 1
1 1865 2 2 50 MET O O -17.624 0.490 6.112 1.00 . B B . 331 MET O 1 1
1 1866 2 2 50 MET SD S -22.579 2.888 4.098 1.00 . B B . 331 MET SD 1 1
1 1867 2 2 51 LEU C C -17.219 3.109 9.262 1.00 . B B . 332 LEU C 1 1
1 1868 2 2 51 LEU CA C -16.779 2.203 8.118 1.00 . B B . 332 LEU CA 1 1
1 1869 2 2 51 LEU CB C -15.256 2.246 7.974 1.00 . B B . 332 LEU CB 1 1
1 1870 2 2 51 LEU CD1 C -14.579 0.431 9.578 1.00 . B B . 332 LEU CD1 1 1
1 1871 2 2 51 LEU CD2 C -13.026 2.331 9.111 1.00 . B B . 332 LEU CD2 1 1
1 1872 2 2 51 LEU CG C -14.478 1.915 9.252 1.00 . B B . 332 LEU CG 1 1
1 1873 2 2 51 LEU H H -17.584 3.553 6.698 1.00 . B B . 332 LEU H 1 1
1 1874 2 2 51 LEU HA H -17.080 1.193 8.341 1.00 . B B . 332 LEU HA 1 1
1 1875 2 2 51 LEU HB2 H -14.969 1.541 7.208 1.00 . B B . 332 LEU HB2 1 1
1 1876 2 2 51 LEU HB3 H -14.973 3.238 7.653 1.00 . B B . 332 LEU HB3 1 1
1 1877 2 2 51 LEU HD11 H -15.600 0.104 9.456 1.00 . B B . 332 LEU HD11 1 1
1 1878 2 2 51 LEU HD12 H -14.268 0.266 10.599 1.00 . B B . 332 LEU HD12 1 1
1 1879 2 2 51 LEU HD13 H -13.938 -0.128 8.912 1.00 . B B . 332 LEU HD13 1 1
1 1880 2 2 51 LEU HD21 H -12.523 2.212 10.059 1.00 . B B . 332 LEU HD21 1 1
1 1881 2 2 51 LEU HD22 H -12.976 3.365 8.803 1.00 . B B . 332 LEU HD22 1 1
1 1882 2 2 51 LEU HD23 H -12.548 1.710 8.370 1.00 . B B . 332 LEU HD23 1 1
1 1883 2 2 51 LEU HG H -14.905 2.465 10.076 1.00 . B B . 332 LEU HG 1 1
1 1884 2 2 51 LEU N N -17.429 2.595 6.877 1.00 . B B . 332 LEU N 1 1
1 1885 2 2 51 LEU O O -16.986 4.318 9.227 1.00 . B B . 332 LEU O 1 1
1 1886 2 2 52 HIS C C -19.368 4.327 11.057 1.00 . B B . 333 HIS C 1 1
1 1887 2 2 52 HIS CA C -18.360 3.243 11.437 1.00 . B B . 333 HIS CA 1 1
1 1888 2 2 52 HIS CB C -17.188 3.861 12.213 1.00 . B B . 333 HIS CB 1 1
1 1889 2 2 52 HIS CD2 C -15.254 2.382 13.107 1.00 . B B . 333 HIS CD2 1 1
1 1890 2 2 52 HIS CE1 C -16.223 1.568 14.861 1.00 . B B . 333 HIS CE1 1 1
1 1891 2 2 52 HIS CG C -16.508 2.903 13.143 1.00 . B B . 333 HIS CG 1 1
1 1892 2 2 52 HIS H H -18.057 1.550 10.194 1.00 . B B . 333 HIS H 1 1
1 1893 2 2 52 HIS HA H -18.857 2.528 12.077 1.00 . B B . 333 HIS HA 1 1
1 1894 2 2 52 HIS HB2 H -16.451 4.220 11.512 1.00 . B B . 333 HIS HB2 1 1
1 1895 2 2 52 HIS HB3 H -17.553 4.691 12.800 1.00 . B B . 333 HIS HB3 1 1
1 1896 2 2 52 HIS HD1 H -18.023 2.555 14.571 1.00 . B B . 333 HIS HD1 1 1
1 1897 2 2 52 HIS HD2 H -14.505 2.581 12.355 1.00 . B B . 333 HIS HD2 1 1
1 1898 2 2 52 HIS HE1 H -16.420 1.013 15.764 1.00 . B B . 333 HIS HE1 1 1
1 1899 2 2 52 HIS N N -17.880 2.515 10.257 1.00 . B B . 333 HIS N 1 1
1 1900 2 2 52 HIS ND1 N -17.106 2.373 14.263 1.00 . B B . 333 HIS ND1 1 1
1 1901 2 2 52 HIS NE2 N -15.081 1.537 14.200 1.00 . B B . 333 HIS NE2 1 1
1 1902 2 2 52 HIS O O -19.528 5.318 11.767 1.00 . B B . 333 HIS O 1 1
1 1903 2 2 53 GLY C C -20.471 6.039 8.433 1.00 . B B . 334 GLY C 1 1
1 1904 2 2 53 GLY CA C -21.024 5.102 9.486 1.00 . B B . 334 GLY CA 1 1
1 1905 2 2 53 GLY H H -19.860 3.337 9.394 1.00 . B B . 334 GLY H 1 1
1 1906 2 2 53 GLY HA2 H -21.873 4.575 9.076 1.00 . B B . 334 GLY HA2 1 1
1 1907 2 2 53 GLY HA3 H -21.350 5.684 10.335 1.00 . B B . 334 GLY HA3 1 1
1 1908 2 2 53 GLY N N -20.041 4.135 9.932 1.00 . B B . 334 GLY N 1 1
1 1909 2 2 53 GLY O O -21.225 6.651 7.682 1.00 . B B . 334 GLY O 1 1
1 1910 2 2 54 GLN C C -18.376 6.306 6.057 1.00 . B B . 335 GLN C 1 1
1 1911 2 2 54 GLN CA C -18.496 7.008 7.400 1.00 . B B . 335 GLN CA 1 1
1 1912 2 2 54 GLN CB C -17.111 7.429 7.896 1.00 . B B . 335 GLN CB 1 1
1 1913 2 2 54 GLN CD C -17.861 9.807 8.305 1.00 . B B . 335 GLN CD 1 1
1 1914 2 2 54 GLN CG C -17.144 8.595 8.870 1.00 . B B . 335 GLN CG 1 1
1 1915 2 2 54 GLN H H -18.605 5.596 8.979 1.00 . B B . 335 GLN H 1 1
1 1916 2 2 54 GLN HA H -19.109 7.890 7.279 1.00 . B B . 335 GLN HA 1 1
1 1917 2 2 54 GLN HB2 H -16.647 6.588 8.390 1.00 . B B . 335 GLN HB2 1 1
1 1918 2 2 54 GLN HB3 H -16.507 7.714 7.047 1.00 . B B . 335 GLN HB3 1 1
1 1919 2 2 54 GLN HE21 H -18.407 10.353 10.132 1.00 . B B . 335 GLN HE21 1 1
1 1920 2 2 54 GLN HE22 H -18.938 11.381 8.847 1.00 . B B . 335 GLN HE22 1 1
1 1921 2 2 54 GLN HG2 H -17.655 8.280 9.767 1.00 . B B . 335 GLN HG2 1 1
1 1922 2 2 54 GLN HG3 H -16.130 8.875 9.114 1.00 . B B . 335 GLN HG3 1 1
1 1923 2 2 54 GLN N N -19.150 6.139 8.370 1.00 . B B . 335 GLN N 1 1
1 1924 2 2 54 GLN NE2 N -18.461 10.593 9.182 1.00 . B B . 335 GLN NE2 1 1
1 1925 2 2 54 GLN O O -18.018 5.129 5.996 1.00 . B B . 335 GLN O 1 1
1 1926 2 2 54 GLN OE1 O -17.875 10.036 7.094 1.00 . B B . 335 GLN OE1 1 1
1 1927 2 2 55 SER C C -17.522 7.158 2.845 1.00 . B B . 336 SER C 1 1
1 1928 2 2 55 SER CA C -18.614 6.462 3.652 1.00 . B B . 336 SER CA 1 1
1 1929 2 2 55 SER CB C -19.962 6.614 2.951 1.00 . B B . 336 SER CB 1 1
1 1930 2 2 55 SER H H -18.984 7.948 5.104 1.00 . B B . 336 SER H 1 1
1 1931 2 2 55 SER HA H -18.374 5.412 3.738 1.00 . B B . 336 SER HA 1 1
1 1932 2 2 55 SER HB2 H -20.068 7.629 2.603 1.00 . B B . 336 SER HB2 1 1
1 1933 2 2 55 SER HB3 H -20.009 5.936 2.110 1.00 . B B . 336 SER HB3 1 1
1 1934 2 2 55 SER HG H -21.610 7.088 3.901 1.00 . B B . 336 SER HG 1 1
1 1935 2 2 55 SER N N -18.690 7.019 4.991 1.00 . B B . 336 SER N 1 1
1 1936 2 2 55 SER O O -17.326 8.372 2.964 1.00 . B B . 336 SER O 1 1
1 1937 2 2 55 SER OG O -21.031 6.321 3.836 1.00 . B B . 336 SER OG 1 1
1 1938 2 2 56 GLY C C -15.086 5.907 0.358 1.00 . B B . 337 GLY C 1 1
1 1939 2 2 56 GLY CA C -15.754 6.956 1.222 1.00 . B B . 337 GLY CA 1 1
1 1940 2 2 56 GLY H H -16.991 5.426 1.984 1.00 . B B . 337 GLY H 1 1
1 1941 2 2 56 GLY HA2 H -16.174 7.720 0.585 1.00 . B B . 337 GLY HA2 1 1
1 1942 2 2 56 GLY HA3 H -15.012 7.403 1.866 1.00 . B B . 337 GLY HA3 1 1
1 1943 2 2 56 GLY N N -16.808 6.391 2.034 1.00 . B B . 337 GLY N 1 1
1 1944 2 2 56 GLY O O -15.567 4.775 0.267 1.00 . B B . 337 GLY O 1 1
1 1945 2 2 57 PHE C C -11.854 5.078 -0.596 1.00 . B B . 338 PHE C 1 1
1 1946 2 2 57 PHE CA C -13.257 5.349 -1.128 1.00 . B B . 338 PHE CA 1 1
1 1947 2 2 57 PHE CB C -13.196 5.867 -2.571 1.00 . B B . 338 PHE CB 1 1
1 1948 2 2 57 PHE CD1 C -11.755 7.928 -2.501 1.00 . B B . 338 PHE CD1 1 1
1 1949 2 2 57 PHE CD2 C -14.062 8.178 -3.045 1.00 . B B . 338 PHE CD2 1 1
1 1950 2 2 57 PHE CE1 C -11.574 9.291 -2.633 1.00 . B B . 338 PHE CE1 1 1
1 1951 2 2 57 PHE CE2 C -13.885 9.541 -3.180 1.00 . B B . 338 PHE CE2 1 1
1 1952 2 2 57 PHE CG C -12.999 7.355 -2.703 1.00 . B B . 338 PHE CG 1 1
1 1953 2 2 57 PHE CZ C -12.640 10.099 -2.973 1.00 . B B . 338 PHE CZ 1 1
1 1954 2 2 57 PHE H H -13.639 7.190 -0.148 1.00 . B B . 338 PHE H 1 1
1 1955 2 2 57 PHE HA H -13.805 4.418 -1.122 1.00 . B B . 338 PHE HA 1 1
1 1956 2 2 57 PHE HB2 H -12.377 5.383 -3.080 1.00 . B B . 338 PHE HB2 1 1
1 1957 2 2 57 PHE HB3 H -14.119 5.610 -3.070 1.00 . B B . 338 PHE HB3 1 1
1 1958 2 2 57 PHE HD1 H -10.919 7.298 -2.235 1.00 . B B . 338 PHE HD1 1 1
1 1959 2 2 57 PHE HD2 H -15.037 7.744 -3.206 1.00 . B B . 338 PHE HD2 1 1
1 1960 2 2 57 PHE HE1 H -10.599 9.725 -2.471 1.00 . B B . 338 PHE HE1 1 1
1 1961 2 2 57 PHE HE2 H -14.720 10.170 -3.448 1.00 . B B . 338 PHE HE2 1 1
1 1962 2 2 57 PHE HZ H -12.500 11.164 -3.077 1.00 . B B . 338 PHE HZ 1 1
1 1963 2 2 57 PHE N N -13.982 6.276 -0.268 1.00 . B B . 338 PHE N 1 1
1 1964 2 2 57 PHE O O -11.292 5.890 0.141 1.00 . B B . 338 PHE O 1 1
1 1965 2 2 58 PHE C C -9.330 2.609 -1.599 1.00 . B B . 339 PHE C 1 1
1 1966 2 2 58 PHE CA C -9.973 3.514 -0.541 1.00 . B B . 339 PHE CA 1 1
1 1967 2 2 58 PHE CB C -10.049 2.795 0.813 1.00 . B B . 339 PHE CB 1 1
1 1968 2 2 58 PHE CD1 C -12.380 1.973 1.264 1.00 . B B . 339 PHE CD1 1 1
1 1969 2 2 58 PHE CD2 C -10.741 0.392 0.560 1.00 . B B . 339 PHE CD2 1 1
1 1970 2 2 58 PHE CE1 C -13.325 0.969 1.330 1.00 . B B . 339 PHE CE1 1 1
1 1971 2 2 58 PHE CE2 C -11.683 -0.616 0.624 1.00 . B B . 339 PHE CE2 1 1
1 1972 2 2 58 PHE CG C -11.078 1.698 0.877 1.00 . B B . 339 PHE CG 1 1
1 1973 2 2 58 PHE CZ C -12.976 -0.327 1.010 1.00 . B B . 339 PHE CZ 1 1
1 1974 2 2 58 PHE H H -11.823 3.321 -1.550 1.00 . B B . 339 PHE H 1 1
1 1975 2 2 58 PHE HA H -9.372 4.404 -0.432 1.00 . B B . 339 PHE HA 1 1
1 1976 2 2 58 PHE HB2 H -9.088 2.357 1.032 1.00 . B B . 339 PHE HB2 1 1
1 1977 2 2 58 PHE HB3 H -10.290 3.519 1.578 1.00 . B B . 339 PHE HB3 1 1
1 1978 2 2 58 PHE HD1 H -12.654 2.988 1.512 1.00 . B B . 339 PHE HD1 1 1
1 1979 2 2 58 PHE HD2 H -9.730 0.164 0.258 1.00 . B B . 339 PHE HD2 1 1
1 1980 2 2 58 PHE HE1 H -14.336 1.198 1.634 1.00 . B B . 339 PHE HE1 1 1
1 1981 2 2 58 PHE HE2 H -11.408 -1.629 0.373 1.00 . B B . 339 PHE HE2 1 1
1 1982 2 2 58 PHE HZ H -13.713 -1.113 1.062 1.00 . B B . 339 PHE HZ 1 1
1 1983 2 2 58 PHE N N -11.307 3.924 -0.968 1.00 . B B . 339 PHE N 1 1
1 1984 2 2 58 PHE O O -10.032 2.028 -2.425 1.00 . B B . 339 PHE O 1 1
1 1985 2 2 59 PRO C C -7.548 0.161 -2.411 1.00 . B B . 340 PRO C 1 1
1 1986 2 2 59 PRO CA C -7.269 1.657 -2.576 1.00 . B B . 340 PRO CA 1 1
1 1987 2 2 59 PRO CB C -5.790 1.956 -2.295 1.00 . B B . 340 PRO CB 1 1
1 1988 2 2 59 PRO CD C -7.066 3.152 -0.675 1.00 . B B . 340 PRO CD 1 1
1 1989 2 2 59 PRO CG C -5.789 3.190 -1.458 1.00 . B B . 340 PRO CG 1 1
1 1990 2 2 59 PRO HA H -7.507 1.951 -3.588 1.00 . B B . 340 PRO HA 1 1
1 1991 2 2 59 PRO HB2 H -5.348 1.122 -1.768 1.00 . B B . 340 PRO HB2 1 1
1 1992 2 2 59 PRO HB3 H -5.270 2.113 -3.228 1.00 . B B . 340 PRO HB3 1 1
1 1993 2 2 59 PRO HD2 H -6.940 2.573 0.229 1.00 . B B . 340 PRO HD2 1 1
1 1994 2 2 59 PRO HD3 H -7.399 4.152 -0.444 1.00 . B B . 340 PRO HD3 1 1
1 1995 2 2 59 PRO HG2 H -4.939 3.181 -0.792 1.00 . B B . 340 PRO HG2 1 1
1 1996 2 2 59 PRO HG3 H -5.764 4.064 -2.092 1.00 . B B . 340 PRO HG3 1 1
1 1997 2 2 59 PRO N N -7.990 2.488 -1.602 1.00 . B B . 340 PRO N 1 1
1 1998 2 2 59 PRO O O -7.614 -0.358 -1.295 1.00 . B B . 340 PRO O 1 1
1 1999 2 2 60 ILE C C -6.776 -2.783 -3.093 1.00 . B B . 341 ILE C 1 1
1 2000 2 2 60 ILE CA C -7.975 -1.958 -3.567 1.00 . B B . 341 ILE CA 1 1
1 2001 2 2 60 ILE CB C -8.374 -2.418 -4.993 1.00 . B B . 341 ILE CB 1 1
1 2002 2 2 60 ILE CD1 C -10.121 -2.087 -6.829 1.00 . B B . 341 ILE CD1 1 1
1 2003 2 2 60 ILE CG1 C -9.624 -1.666 -5.462 1.00 . B B . 341 ILE CG1 1 1
1 2004 2 2 60 ILE CG2 C -8.607 -3.925 -5.034 1.00 . B B . 341 ILE CG2 1 1
1 2005 2 2 60 ILE H H -7.630 -0.035 -4.396 1.00 . B B . 341 ILE H 1 1
1 2006 2 2 60 ILE HA H -8.810 -2.146 -2.909 1.00 . B B . 341 ILE HA 1 1
1 2007 2 2 60 ILE HB H -7.556 -2.190 -5.661 1.00 . B B . 341 ILE HB 1 1
1 2008 2 2 60 ILE HD11 H -11.102 -1.668 -7.000 1.00 . B B . 341 ILE HD11 1 1
1 2009 2 2 60 ILE HD12 H -10.177 -3.164 -6.876 1.00 . B B . 341 ILE HD12 1 1
1 2010 2 2 60 ILE HD13 H -9.440 -1.728 -7.587 1.00 . B B . 341 ILE HD13 1 1
1 2011 2 2 60 ILE HG12 H -10.423 -1.836 -4.756 1.00 . B B . 341 ILE HG12 1 1
1 2012 2 2 60 ILE HG13 H -9.405 -0.609 -5.500 1.00 . B B . 341 ILE HG13 1 1
1 2013 2 2 60 ILE HG21 H -7.685 -4.439 -4.803 1.00 . B B . 341 ILE HG21 1 1
1 2014 2 2 60 ILE HG22 H -8.942 -4.213 -6.020 1.00 . B B . 341 ILE HG22 1 1
1 2015 2 2 60 ILE HG23 H -9.359 -4.192 -4.307 1.00 . B B . 341 ILE HG23 1 1
1 2016 2 2 60 ILE N N -7.696 -0.522 -3.542 1.00 . B B . 341 ILE N 1 1
1 2017 2 2 60 ILE O O -6.938 -3.826 -2.454 1.00 . B B . 341 ILE O 1 1
1 2018 2 2 61 ASN C C -3.968 -2.783 -1.540 1.00 . B B . 342 ASN C 1 1
1 2019 2 2 61 ASN CA C -4.351 -3.016 -3.001 1.00 . B B . 342 ASN CA 1 1
1 2020 2 2 61 ASN CB C -3.186 -2.622 -3.920 1.00 . B B . 342 ASN CB 1 1
1 2021 2 2 61 ASN CG C -3.067 -1.120 -4.133 1.00 . B B . 342 ASN CG 1 1
1 2022 2 2 61 ASN H H -5.500 -1.438 -3.834 1.00 . B B . 342 ASN H 1 1
1 2023 2 2 61 ASN HA H -4.546 -4.070 -3.132 1.00 . B B . 342 ASN HA 1 1
1 2024 2 2 61 ASN HB2 H -2.261 -2.978 -3.487 1.00 . B B . 342 ASN HB2 1 1
1 2025 2 2 61 ASN HB3 H -3.327 -3.092 -4.882 1.00 . B B . 342 ASN HB3 1 1
1 2026 2 2 61 ASN HD21 H -2.261 -1.414 -5.922 1.00 . B B . 342 ASN HD21 1 1
1 2027 2 2 61 ASN HD22 H -2.449 0.238 -5.445 1.00 . B B . 342 ASN HD22 1 1
1 2028 2 2 61 ASN N N -5.573 -2.301 -3.375 1.00 . B B . 342 ASN N 1 1
1 2029 2 2 61 ASN ND2 N -2.539 -0.728 -5.282 1.00 . B B . 342 ASN ND2 1 1
1 2030 2 2 61 ASN O O -2.875 -3.153 -1.113 1.00 . B B . 342 ASN O 1 1
1 2031 2 2 61 ASN OD1 O -3.452 -0.320 -3.284 1.00 . B B . 342 ASN OD1 1 1
1 2032 2 2 62 TYR C C -5.460 -2.821 1.527 1.00 . B B . 343 TYR C 1 1
1 2033 2 2 62 TYR CA C -4.611 -1.915 0.635 1.00 . B B . 343 TYR CA 1 1
1 2034 2 2 62 TYR CB C -4.921 -0.451 0.971 1.00 . B B . 343 TYR CB 1 1
1 2035 2 2 62 TYR CD1 C -3.051 0.564 -0.398 1.00 . B B . 343 TYR CD1 1 1
1 2036 2 2 62 TYR CD2 C -3.376 1.356 1.825 1.00 . B B . 343 TYR CD2 1 1
1 2037 2 2 62 TYR CE1 C -1.997 1.443 -0.562 1.00 . B B . 343 TYR CE1 1 1
1 2038 2 2 62 TYR CE2 C -2.324 2.241 1.668 1.00 . B B . 343 TYR CE2 1 1
1 2039 2 2 62 TYR CG C -3.757 0.503 0.795 1.00 . B B . 343 TYR CG 1 1
1 2040 2 2 62 TYR CZ C -1.638 2.281 0.473 1.00 . B B . 343 TYR CZ 1 1
1 2041 2 2 62 TYR H H -5.721 -1.900 -1.168 1.00 . B B . 343 TYR H 1 1
1 2042 2 2 62 TYR HA H -3.566 -2.108 0.826 1.00 . B B . 343 TYR HA 1 1
1 2043 2 2 62 TYR HB2 H -5.723 -0.108 0.335 1.00 . B B . 343 TYR HB2 1 1
1 2044 2 2 62 TYR HB3 H -5.242 -0.393 2.001 1.00 . B B . 343 TYR HB3 1 1
1 2045 2 2 62 TYR HD1 H -3.334 -0.092 -1.207 1.00 . B B . 343 TYR HD1 1 1
1 2046 2 2 62 TYR HD2 H -3.914 1.322 2.760 1.00 . B B . 343 TYR HD2 1 1
1 2047 2 2 62 TYR HE1 H -1.461 1.473 -1.499 1.00 . B B . 343 TYR HE1 1 1
1 2048 2 2 62 TYR HE2 H -2.043 2.896 2.480 1.00 . B B . 343 TYR HE2 1 1
1 2049 2 2 62 TYR HH H -0.091 3.228 1.129 1.00 . B B . 343 TYR HH 1 1
1 2050 2 2 62 TYR N N -4.868 -2.180 -0.775 1.00 . B B . 343 TYR N 1 1
1 2051 2 2 62 TYR O O -5.309 -2.814 2.751 1.00 . B B . 343 TYR O 1 1
1 2052 2 2 62 TYR OH O -0.593 3.164 0.309 1.00 . B B . 343 TYR OH 1 1
1 2053 2 2 63 VAL C C -7.282 -5.906 1.141 1.00 . B B . 344 VAL C 1 1
1 2054 2 2 63 VAL CA C -7.231 -4.481 1.688 1.00 . B B . 344 VAL CA 1 1
1 2055 2 2 63 VAL CB C -8.675 -3.927 1.724 1.00 . B B . 344 VAL CB 1 1
1 2056 2 2 63 VAL CG1 C -8.720 -2.571 2.409 1.00 . B B . 344 VAL CG1 1 1
1 2057 2 2 63 VAL CG2 C -9.257 -3.837 0.319 1.00 . B B . 344 VAL CG2 1 1
1 2058 2 2 63 VAL H H -6.395 -3.618 -0.061 1.00 . B B . 344 VAL H 1 1
1 2059 2 2 63 VAL HA H -6.862 -4.513 2.702 1.00 . B B . 344 VAL HA 1 1
1 2060 2 2 63 VAL HB H -9.284 -4.612 2.297 1.00 . B B . 344 VAL HB 1 1
1 2061 2 2 63 VAL HG11 H -8.090 -1.877 1.873 1.00 . B B . 344 VAL HG11 1 1
1 2062 2 2 63 VAL HG12 H -8.366 -2.668 3.422 1.00 . B B . 344 VAL HG12 1 1
1 2063 2 2 63 VAL HG13 H -9.736 -2.204 2.415 1.00 . B B . 344 VAL HG13 1 1
1 2064 2 2 63 VAL HG21 H -10.270 -3.465 0.372 1.00 . B B . 344 VAL HG21 1 1
1 2065 2 2 63 VAL HG22 H -9.257 -4.816 -0.135 1.00 . B B . 344 VAL HG22 1 1
1 2066 2 2 63 VAL HG23 H -8.658 -3.164 -0.276 1.00 . B B . 344 VAL HG23 1 1
1 2067 2 2 63 VAL N N -6.346 -3.610 0.919 1.00 . B B . 344 VAL N 1 1
1 2068 2 2 63 VAL O O -6.813 -6.187 0.036 1.00 . B B . 344 VAL O 1 1
1 2069 2 2 64 GLU C C -9.511 -8.466 1.321 1.00 . B B . 345 GLU C 1 1
1 2070 2 2 64 GLU CA C -8.035 -8.195 1.592 1.00 . B B . 345 GLU CA 1 1
1 2071 2 2 64 GLU CB C -7.536 -9.102 2.723 1.00 . B B . 345 GLU CB 1 1
1 2072 2 2 64 GLU CD C -7.481 -11.423 3.712 1.00 . B B . 345 GLU CD 1 1
1 2073 2 2 64 GLU CG C -7.922 -10.562 2.551 1.00 . B B . 345 GLU CG 1 1
1 2074 2 2 64 GLU H H -8.181 -6.487 2.824 1.00 . B B . 345 GLU H 1 1
1 2075 2 2 64 GLU HA H -7.467 -8.393 0.695 1.00 . B B . 345 GLU HA 1 1
1 2076 2 2 64 GLU HB2 H -6.459 -9.042 2.768 1.00 . B B . 345 GLU HB2 1 1
1 2077 2 2 64 GLU HB3 H -7.946 -8.752 3.658 1.00 . B B . 345 GLU HB3 1 1
1 2078 2 2 64 GLU HG2 H -8.996 -10.627 2.462 1.00 . B B . 345 GLU HG2 1 1
1 2079 2 2 64 GLU HG3 H -7.464 -10.937 1.648 1.00 . B B . 345 GLU HG3 1 1
1 2080 2 2 64 GLU N N -7.860 -6.793 1.946 1.00 . B B . 345 GLU N 1 1
1 2081 2 2 64 GLU O O -10.383 -7.868 1.955 1.00 . B B . 345 GLU O 1 1
1 2082 2 2 64 GLU OE1 O -7.879 -11.135 4.855 1.00 . B B . 345 GLU OE1 1 1
1 2083 2 2 64 GLU OE2 O -6.737 -12.400 3.482 1.00 . B B . 345 GLU OE2 1 1
1 2084 2 2 65 ILE C C -11.608 -10.991 0.704 1.00 . B B . 346 ILE C 1 1
1 2085 2 2 65 ILE CA C -11.158 -9.697 0.034 1.00 . B B . 346 ILE CA 1 1
1 2086 2 2 65 ILE CB C -11.312 -9.840 -1.497 1.00 . B B . 346 ILE CB 1 1
1 2087 2 2 65 ILE CD1 C -11.657 -7.332 -1.833 1.00 . B B . 346 ILE CD1 1 1
1 2088 2 2 65 ILE CG1 C -10.855 -8.560 -2.210 1.00 . B B . 346 ILE CG1 1 1
1 2089 2 2 65 ILE CG2 C -12.752 -10.175 -1.864 1.00 . B B . 346 ILE CG2 1 1
1 2090 2 2 65 ILE H H -9.053 -9.824 -0.064 1.00 . B B . 346 ILE H 1 1
1 2091 2 2 65 ILE HA H -11.795 -8.891 0.366 1.00 . B B . 346 ILE HA 1 1
1 2092 2 2 65 ILE HB H -10.689 -10.661 -1.820 1.00 . B B . 346 ILE HB 1 1
1 2093 2 2 65 ILE HD11 H -11.308 -6.484 -2.403 1.00 . B B . 346 ILE HD11 1 1
1 2094 2 2 65 ILE HD12 H -11.533 -7.132 -0.779 1.00 . B B . 346 ILE HD12 1 1
1 2095 2 2 65 ILE HD13 H -12.701 -7.505 -2.046 1.00 . B B . 346 ILE HD13 1 1
1 2096 2 2 65 ILE HG12 H -9.821 -8.367 -1.962 1.00 . B B . 346 ILE HG12 1 1
1 2097 2 2 65 ILE HG13 H -10.943 -8.699 -3.278 1.00 . B B . 346 ILE HG13 1 1
1 2098 2 2 65 ILE HG21 H -12.871 -10.131 -2.936 1.00 . B B . 346 ILE HG21 1 1
1 2099 2 2 65 ILE HG22 H -13.418 -9.463 -1.399 1.00 . B B . 346 ILE HG22 1 1
1 2100 2 2 65 ILE HG23 H -12.990 -11.170 -1.517 1.00 . B B . 346 ILE HG23 1 1
1 2101 2 2 65 ILE N N -9.789 -9.364 0.390 1.00 . B B . 346 ILE N 1 1
1 2102 2 2 65 ILE O O -11.082 -12.065 0.414 1.00 . B B . 346 ILE O 1 1
1 2103 2 2 66 LEU C C -14.168 -12.690 1.401 1.00 . B B . 347 LEU C 1 1
1 2104 2 2 66 LEU CA C -13.111 -12.051 2.292 1.00 . B B . 347 LEU CA 1 1
1 2105 2 2 66 LEU CB C -13.727 -11.654 3.639 1.00 . B B . 347 LEU CB 1 1
1 2106 2 2 66 LEU CD1 C -13.561 -10.351 5.779 1.00 . B B . 347 LEU CD1 1 1
1 2107 2 2 66 LEU CD2 C -11.688 -11.859 5.087 1.00 . B B . 347 LEU CD2 1 1
1 2108 2 2 66 LEU CG C -12.785 -10.924 4.602 1.00 . B B . 347 LEU CG 1 1
1 2109 2 2 66 LEU H H -12.944 -9.996 1.812 1.00 . B B . 347 LEU H 1 1
1 2110 2 2 66 LEU HA H -12.305 -12.752 2.453 1.00 . B B . 347 LEU HA 1 1
1 2111 2 2 66 LEU HB2 H -14.577 -11.015 3.446 1.00 . B B . 347 LEU HB2 1 1
1 2112 2 2 66 LEU HB3 H -14.078 -12.552 4.126 1.00 . B B . 347 LEU HB3 1 1
1 2113 2 2 66 LEU HD11 H -14.288 -11.074 6.120 1.00 . B B . 347 LEU HD11 1 1
1 2114 2 2 66 LEU HD12 H -14.067 -9.449 5.471 1.00 . B B . 347 LEU HD12 1 1
1 2115 2 2 66 LEU HD13 H -12.878 -10.123 6.585 1.00 . B B . 347 LEU HD13 1 1
1 2116 2 2 66 LEU HD21 H -11.202 -12.313 4.237 1.00 . B B . 347 LEU HD21 1 1
1 2117 2 2 66 LEU HD22 H -12.119 -12.630 5.709 1.00 . B B . 347 LEU HD22 1 1
1 2118 2 2 66 LEU HD23 H -10.963 -11.299 5.658 1.00 . B B . 347 LEU HD23 1 1
1 2119 2 2 66 LEU HG H -12.317 -10.102 4.081 1.00 . B B . 347 LEU HG 1 1
1 2120 2 2 66 LEU N N -12.574 -10.881 1.608 1.00 . B B . 347 LEU N 1 1
1 2121 2 2 66 LEU O O -14.120 -13.883 1.087 1.00 . B B . 347 LEU O 1 1
1 2122 2 2 67 VAL C C -16.103 -11.459 -1.176 1.00 . B B . 348 VAL C 1 1
1 2123 2 2 67 VAL CA C -16.191 -12.275 0.103 1.00 . B B . 348 VAL CA 1 1
1 2124 2 2 67 VAL CB C -17.577 -12.077 0.750 1.00 . B B . 348 VAL CB 1 1
1 2125 2 2 67 VAL CG1 C -18.685 -12.515 -0.200 1.00 . B B . 348 VAL CG1 1 1
1 2126 2 2 67 VAL CG2 C -17.664 -12.833 2.067 1.00 . B B . 348 VAL CG2 1 1
1 2127 2 2 67 VAL H H -15.077 -10.925 1.270 1.00 . B B . 348 VAL H 1 1
1 2128 2 2 67 VAL HA H -16.059 -13.322 -0.130 1.00 . B B . 348 VAL HA 1 1
1 2129 2 2 67 VAL HB H -17.706 -11.025 0.955 1.00 . B B . 348 VAL HB 1 1
1 2130 2 2 67 VAL HG11 H -18.808 -11.773 -0.976 1.00 . B B . 348 VAL HG11 1 1
1 2131 2 2 67 VAL HG12 H -19.610 -12.622 0.347 1.00 . B B . 348 VAL HG12 1 1
1 2132 2 2 67 VAL HG13 H -18.421 -13.462 -0.648 1.00 . B B . 348 VAL HG13 1 1
1 2133 2 2 67 VAL HG21 H -18.612 -12.626 2.540 1.00 . B B . 348 VAL HG21 1 1
1 2134 2 2 67 VAL HG22 H -16.861 -12.515 2.716 1.00 . B B . 348 VAL HG22 1 1
1 2135 2 2 67 VAL HG23 H -17.577 -13.893 1.880 1.00 . B B . 348 VAL HG23 1 1
1 2136 2 2 67 VAL N N -15.113 -11.860 0.984 1.00 . B B . 348 VAL N 1 1
1 2137 2 2 67 VAL O O -16.227 -10.233 -1.143 1.00 . B B . 348 VAL O 1 1
1 2138 2 2 68 ALA C C -17.044 -10.907 -4.083 1.00 . B B . 349 ALA C 1 1
1 2139 2 2 68 ALA CA C -15.722 -11.469 -3.576 1.00 . B B . 349 ALA CA 1 1
1 2140 2 2 68 ALA CB C -15.126 -12.419 -4.603 1.00 . B B . 349 ALA CB 1 1
1 2141 2 2 68 ALA H H -15.806 -13.114 -2.254 1.00 . B B . 349 ALA H 1 1
1 2142 2 2 68 ALA HA H -15.028 -10.651 -3.442 1.00 . B B . 349 ALA HA 1 1
1 2143 2 2 68 ALA HB1 H -14.124 -12.689 -4.304 1.00 . B B . 349 ALA HB1 1 1
1 2144 2 2 68 ALA HB2 H -15.095 -11.933 -5.567 1.00 . B B . 349 ALA HB2 1 1
1 2145 2 2 68 ALA HB3 H -15.734 -13.309 -4.669 1.00 . B B . 349 ALA HB3 1 1
1 2146 2 2 68 ALA N N -15.869 -12.136 -2.290 1.00 . B B . 349 ALA N 1 1
1 2147 2 2 68 ALA O O -18.123 -11.317 -3.649 1.00 . B B . 349 ALA O 1 1
1 2148 2 2 69 LEU C C -18.681 -10.172 -6.727 1.00 . B B . 350 LEU C 1 1
1 2149 2 2 69 LEU CA C -18.104 -9.321 -5.599 1.00 . B B . 350 LEU CA 1 1
1 2150 2 2 69 LEU CB C -17.731 -7.933 -6.141 1.00 . B B . 350 LEU CB 1 1
1 2151 2 2 69 LEU CD1 C -18.305 -6.869 -3.927 1.00 . B B . 350 LEU CD1 1 1
1 2152 2 2 69 LEU CD2 C -15.917 -7.115 -4.600 1.00 . B B . 350 LEU CD2 1 1
1 2153 2 2 69 LEU CG C -17.333 -6.880 -5.094 1.00 . B B . 350 LEU CG 1 1
1 2154 2 2 69 LEU H H -16.046 -9.702 -5.311 1.00 . B B . 350 LEU H 1 1
1 2155 2 2 69 LEU HA H -18.848 -9.211 -4.827 1.00 . B B . 350 LEU HA 1 1
1 2156 2 2 69 LEU HB2 H -16.905 -8.055 -6.825 1.00 . B B . 350 LEU HB2 1 1
1 2157 2 2 69 LEU HB3 H -18.575 -7.551 -6.695 1.00 . B B . 350 LEU HB3 1 1
1 2158 2 2 69 LEU HD11 H -19.296 -6.634 -4.285 1.00 . B B . 350 LEU HD11 1 1
1 2159 2 2 69 LEU HD12 H -17.994 -6.123 -3.210 1.00 . B B . 350 LEU HD12 1 1
1 2160 2 2 69 LEU HD13 H -18.313 -7.840 -3.453 1.00 . B B . 350 LEU HD13 1 1
1 2161 2 2 69 LEU HD21 H -15.724 -6.485 -3.744 1.00 . B B . 350 LEU HD21 1 1
1 2162 2 2 69 LEU HD22 H -15.219 -6.876 -5.388 1.00 . B B . 350 LEU HD22 1 1
1 2163 2 2 69 LEU HD23 H -15.803 -8.151 -4.319 1.00 . B B . 350 LEU HD23 1 1
1 2164 2 2 69 LEU HG H -17.364 -5.904 -5.555 1.00 . B B . 350 LEU HG 1 1
1 2165 2 2 69 LEU N N -16.940 -9.969 -5.013 1.00 . B B . 350 LEU N 1 1
1 2166 2 2 69 LEU O O -17.943 -10.879 -7.415 1.00 . B B . 350 LEU O 1 1
1 2167 2 2 70 PRO C C -20.148 -10.506 -9.363 1.00 . B B . 351 PRO C 1 1
1 2168 2 2 70 PRO CA C -20.670 -10.891 -7.983 1.00 . B B . 351 PRO CA 1 1
1 2169 2 2 70 PRO CB C -22.144 -10.503 -7.848 1.00 . B B . 351 PRO CB 1 1
1 2170 2 2 70 PRO CD C -20.968 -9.351 -6.122 1.00 . B B . 351 PRO CD 1 1
1 2171 2 2 70 PRO CG C -22.284 -9.986 -6.459 1.00 . B B . 351 PRO CG 1 1
1 2172 2 2 70 PRO HA H -20.556 -11.955 -7.837 1.00 . B B . 351 PRO HA 1 1
1 2173 2 2 70 PRO HB2 H -22.383 -9.745 -8.578 1.00 . B B . 351 PRO HB2 1 1
1 2174 2 2 70 PRO HB3 H -22.763 -11.373 -8.009 1.00 . B B . 351 PRO HB3 1 1
1 2175 2 2 70 PRO HD2 H -20.964 -8.313 -6.416 1.00 . B B . 351 PRO HD2 1 1
1 2176 2 2 70 PRO HD3 H -20.760 -9.449 -5.067 1.00 . B B . 351 PRO HD3 1 1
1 2177 2 2 70 PRO HG2 H -23.075 -9.253 -6.419 1.00 . B B . 351 PRO HG2 1 1
1 2178 2 2 70 PRO HG3 H -22.492 -10.802 -5.782 1.00 . B B . 351 PRO HG3 1 1
1 2179 2 2 70 PRO N N -20.008 -10.130 -6.921 1.00 . B B . 351 PRO N 1 1
1 2180 2 2 70 PRO O O -20.306 -9.363 -9.800 1.00 . B B . 351 PRO O 1 1
1 2181 2 2 71 HIS C C -19.157 -12.466 -12.213 1.00 . B B . 352 HIS C 1 1
1 2182 2 2 71 HIS CA C -18.959 -11.226 -11.355 1.00 . B B . 352 HIS CA 1 1
1 2183 2 2 71 HIS CB C -17.470 -10.849 -11.269 1.00 . B B . 352 HIS CB 1 1
1 2184 2 2 71 HIS CD2 C -15.713 -12.756 -11.348 1.00 . B B . 352 HIS CD2 1 1
1 2185 2 2 71 HIS CE1 C -15.617 -13.245 -9.241 1.00 . B B . 352 HIS CE1 1 1
1 2186 2 2 71 HIS CG C -16.582 -11.928 -10.714 1.00 . B B . 352 HIS CG 1 1
1 2187 2 2 71 HIS H H -19.414 -12.343 -9.624 1.00 . B B . 352 HIS H 1 1
1 2188 2 2 71 HIS HA H -19.504 -10.408 -11.801 1.00 . B B . 352 HIS HA 1 1
1 2189 2 2 71 HIS HB2 H -17.111 -10.607 -12.259 1.00 . B B . 352 HIS HB2 1 1
1 2190 2 2 71 HIS HB3 H -17.367 -9.978 -10.637 1.00 . B B . 352 HIS HB3 1 1
1 2191 2 2 71 HIS HD1 H -17.018 -11.829 -8.647 1.00 . B B . 352 HIS HD1 1 1
1 2192 2 2 71 HIS HD2 H -15.515 -12.776 -12.410 1.00 . B B . 352 HIS HD2 1 1
1 2193 2 2 71 HIS HE1 H -15.354 -13.706 -8.301 1.00 . B B . 352 HIS HE1 1 1
1 2194 2 2 71 HIS N N -19.511 -11.455 -10.030 1.00 . B B . 352 HIS N 1 1
1 2195 2 2 71 HIS ND1 N -16.507 -12.254 -9.376 1.00 . B B . 352 HIS ND1 1 1
1 2196 2 2 71 HIS NE2 N -15.106 -13.588 -10.410 1.00 . B B . 352 HIS NE2 1 1
1 2197 2 2 71 HIS O O -19.569 -13.509 -11.657 1.00 . B B . 352 HIS O 1 1
1 2198 2 2 71 HIS OXT O -18.919 -12.394 -13.434 1.00 . B B . 352 HIS OXT 1 1
2 2199 1 1 6 MET C C 20.325 -6.159 1.681 1.00 . A A . 1 MET C 1 1
2 2200 1 1 6 MET CA C 21.401 -5.571 2.582 1.00 . A A . 1 MET CA 1 1
2 2201 1 1 6 MET CB C 20.817 -4.383 3.347 1.00 . A A . 1 MET CB 1 1
2 2202 1 1 6 MET CE C 19.203 -3.222 5.952 1.00 . A A . 1 MET CE 1 1
2 2203 1 1 6 MET CG C 21.504 -4.100 4.675 1.00 . A A . 1 MET CG 1 1
2 2204 1 1 6 MET H H 23.396 -5.018 2.388 1.00 . A A . 1 MET H 1 1
2 2205 1 1 6 MET HA H 21.719 -6.323 3.286 1.00 . A A . 1 MET HA 1 1
2 2206 1 1 6 MET HB2 H 20.892 -3.502 2.729 1.00 . A A . 1 MET HB2 1 1
2 2207 1 1 6 MET HB3 H 19.772 -4.585 3.543 1.00 . A A . 1 MET HB3 1 1
2 2208 1 1 6 MET HE1 H 18.679 -2.442 6.486 1.00 . A A . 1 MET HE1 1 1
2 2209 1 1 6 MET HE2 H 19.284 -4.097 6.580 1.00 . A A . 1 MET HE2 1 1
2 2210 1 1 6 MET HE3 H 18.658 -3.471 5.056 1.00 . A A . 1 MET HE3 1 1
2 2211 1 1 6 MET HG2 H 21.371 -4.956 5.319 1.00 . A A . 1 MET HG2 1 1
2 2212 1 1 6 MET HG3 H 22.556 -3.948 4.497 1.00 . A A . 1 MET HG3 1 1
2 2213 1 1 6 MET N N 22.570 -5.154 1.780 1.00 . A A . 1 MET N 1 1
2 2214 1 1 6 MET O O 19.960 -5.562 0.668 1.00 . A A . 1 MET O 1 1
2 2215 1 1 6 MET SD S 20.841 -2.643 5.512 1.00 . A A . 1 MET SD 1 1
2 2216 1 1 7 ILE C C 17.422 -7.648 1.862 1.00 . A A . 2 ILE C 1 1
2 2217 1 1 7 ILE CA C 18.782 -7.988 1.286 1.00 . A A . 2 ILE CA 1 1
2 2218 1 1 7 ILE CB C 18.943 -9.525 1.293 1.00 . A A . 2 ILE CB 1 1
2 2219 1 1 7 ILE CD1 C 20.668 -9.417 -0.593 1.00 . A A . 2 ILE CD1 1 1
2 2220 1 1 7 ILE CG1 C 20.327 -9.938 0.791 1.00 . A A . 2 ILE CG1 1 1
2 2221 1 1 7 ILE CG2 C 17.856 -10.176 0.451 1.00 . A A . 2 ILE CG2 1 1
2 2222 1 1 7 ILE H H 20.132 -7.734 2.890 1.00 . A A . 2 ILE H 1 1
2 2223 1 1 7 ILE HA H 18.836 -7.637 0.264 1.00 . A A . 2 ILE HA 1 1
2 2224 1 1 7 ILE HB H 18.823 -9.869 2.311 1.00 . A A . 2 ILE HB 1 1
2 2225 1 1 7 ILE HD11 H 19.976 -9.826 -1.318 1.00 . A A . 2 ILE HD11 1 1
2 2226 1 1 7 ILE HD12 H 21.673 -9.716 -0.850 1.00 . A A . 2 ILE HD12 1 1
2 2227 1 1 7 ILE HD13 H 20.603 -8.339 -0.603 1.00 . A A . 2 ILE HD13 1 1
2 2228 1 1 7 ILE HG12 H 21.073 -9.570 1.477 1.00 . A A . 2 ILE HG12 1 1
2 2229 1 1 7 ILE HG13 H 20.380 -11.013 0.757 1.00 . A A . 2 ILE HG13 1 1
2 2230 1 1 7 ILE HG21 H 17.765 -9.646 -0.484 1.00 . A A . 2 ILE HG21 1 1
2 2231 1 1 7 ILE HG22 H 16.913 -10.141 0.979 1.00 . A A . 2 ILE HG22 1 1
2 2232 1 1 7 ILE HG23 H 18.120 -11.204 0.255 1.00 . A A . 2 ILE HG23 1 1
2 2233 1 1 7 ILE N N 19.818 -7.324 2.054 1.00 . A A . 2 ILE N 1 1
2 2234 1 1 7 ILE O O 17.151 -7.926 3.029 1.00 . A A . 2 ILE O 1 1
2 2235 1 1 8 VAL C C 14.246 -7.296 0.535 1.00 . A A . 3 VAL C 1 1
2 2236 1 1 8 VAL CA C 15.247 -6.670 1.489 1.00 . A A . 3 VAL CA 1 1
2 2237 1 1 8 VAL CB C 15.039 -5.141 1.558 1.00 . A A . 3 VAL CB 1 1
2 2238 1 1 8 VAL CG1 C 15.844 -4.551 2.705 1.00 . A A . 3 VAL CG1 1 1
2 2239 1 1 8 VAL CG2 C 15.417 -4.472 0.243 1.00 . A A . 3 VAL CG2 1 1
2 2240 1 1 8 VAL H H 16.859 -6.830 0.131 1.00 . A A . 3 VAL H 1 1
2 2241 1 1 8 VAL HA H 15.097 -7.086 2.477 1.00 . A A . 3 VAL HA 1 1
2 2242 1 1 8 VAL HB H 13.992 -4.953 1.749 1.00 . A A . 3 VAL HB 1 1
2 2243 1 1 8 VAL HG11 H 15.612 -5.079 3.618 1.00 . A A . 3 VAL HG11 1 1
2 2244 1 1 8 VAL HG12 H 15.596 -3.507 2.820 1.00 . A A . 3 VAL HG12 1 1
2 2245 1 1 8 VAL HG13 H 16.900 -4.649 2.490 1.00 . A A . 3 VAL HG13 1 1
2 2246 1 1 8 VAL HG21 H 15.431 -3.402 0.376 1.00 . A A . 3 VAL HG21 1 1
2 2247 1 1 8 VAL HG22 H 14.694 -4.732 -0.515 1.00 . A A . 3 VAL HG22 1 1
2 2248 1 1 8 VAL HG23 H 16.397 -4.808 -0.062 1.00 . A A . 3 VAL HG23 1 1
2 2249 1 1 8 VAL N N 16.585 -7.028 1.058 1.00 . A A . 3 VAL N 1 1
2 2250 1 1 8 VAL O O 14.506 -7.385 -0.667 1.00 . A A . 3 VAL O 1 1
2 2251 1 1 9 PHE C C 11.008 -7.419 -0.112 1.00 . A A . 4 PHE C 1 1
2 2252 1 1 9 PHE CA C 12.109 -8.405 0.253 1.00 . A A . 4 PHE CA 1 1
2 2253 1 1 9 PHE CB C 11.531 -9.621 0.983 1.00 . A A . 4 PHE CB 1 1
2 2254 1 1 9 PHE CD1 C 12.675 -11.692 0.138 1.00 . A A . 4 PHE CD1 1 1
2 2255 1 1 9 PHE CD2 C 13.305 -10.843 2.277 1.00 . A A . 4 PHE CD2 1 1
2 2256 1 1 9 PHE CE1 C 13.589 -12.719 0.275 1.00 . A A . 4 PHE CE1 1 1
2 2257 1 1 9 PHE CE2 C 14.220 -11.866 2.417 1.00 . A A . 4 PHE CE2 1 1
2 2258 1 1 9 PHE CG C 12.522 -10.744 1.137 1.00 . A A . 4 PHE CG 1 1
2 2259 1 1 9 PHE CZ C 14.362 -12.805 1.416 1.00 . A A . 4 PHE CZ 1 1
2 2260 1 1 9 PHE H H 12.982 -7.658 2.031 1.00 . A A . 4 PHE H 1 1
2 2261 1 1 9 PHE HA H 12.582 -8.738 -0.658 1.00 . A A . 4 PHE HA 1 1
2 2262 1 1 9 PHE HB2 H 11.209 -9.321 1.968 1.00 . A A . 4 PHE HB2 1 1
2 2263 1 1 9 PHE HB3 H 10.680 -9.997 0.432 1.00 . A A . 4 PHE HB3 1 1
2 2264 1 1 9 PHE HD1 H 12.069 -11.623 -0.757 1.00 . A A . 4 PHE HD1 1 1
2 2265 1 1 9 PHE HD2 H 13.193 -10.109 3.060 1.00 . A A . 4 PHE HD2 1 1
2 2266 1 1 9 PHE HE1 H 13.698 -13.454 -0.509 1.00 . A A . 4 PHE HE1 1 1
2 2267 1 1 9 PHE HE2 H 14.824 -11.931 3.307 1.00 . A A . 4 PHE HE2 1 1
2 2268 1 1 9 PHE HZ H 15.076 -13.606 1.525 1.00 . A A . 4 PHE HZ 1 1
2 2269 1 1 9 PHE N N 13.130 -7.763 1.067 1.00 . A A . 4 PHE N 1 1
2 2270 1 1 9 PHE O O 10.313 -6.887 0.756 1.00 . A A . 4 PHE O 1 1
2 2271 1 1 10 VAL C C 8.624 -7.001 -2.356 1.00 . A A . 5 VAL C 1 1
2 2272 1 1 10 VAL CA C 9.866 -6.241 -1.897 1.00 . A A . 5 VAL CA 1 1
2 2273 1 1 10 VAL CB C 10.411 -5.388 -3.060 1.00 . A A . 5 VAL CB 1 1
2 2274 1 1 10 VAL CG1 C 9.370 -4.392 -3.537 1.00 . A A . 5 VAL CG1 1 1
2 2275 1 1 10 VAL CG2 C 11.694 -4.680 -2.651 1.00 . A A . 5 VAL CG2 1 1
2 2276 1 1 10 VAL H H 11.471 -7.603 -2.050 1.00 . A A . 5 VAL H 1 1
2 2277 1 1 10 VAL HA H 9.592 -5.581 -1.088 1.00 . A A . 5 VAL HA 1 1
2 2278 1 1 10 VAL HB H 10.640 -6.047 -3.883 1.00 . A A . 5 VAL HB 1 1
2 2279 1 1 10 VAL HG11 H 8.490 -4.926 -3.864 1.00 . A A . 5 VAL HG11 1 1
2 2280 1 1 10 VAL HG12 H 9.772 -3.820 -4.360 1.00 . A A . 5 VAL HG12 1 1
2 2281 1 1 10 VAL HG13 H 9.109 -3.726 -2.727 1.00 . A A . 5 VAL HG13 1 1
2 2282 1 1 10 VAL HG21 H 12.444 -5.415 -2.399 1.00 . A A . 5 VAL HG21 1 1
2 2283 1 1 10 VAL HG22 H 11.502 -4.053 -1.794 1.00 . A A . 5 VAL HG22 1 1
2 2284 1 1 10 VAL HG23 H 12.046 -4.074 -3.471 1.00 . A A . 5 VAL HG23 1 1
2 2285 1 1 10 VAL N N 10.873 -7.161 -1.405 1.00 . A A . 5 VAL N 1 1
2 2286 1 1 10 VAL O O 8.704 -7.889 -3.205 1.00 . A A . 5 VAL O 1 1
2 2287 1 1 11 ARG C C 5.352 -6.301 -2.895 1.00 . A A . 6 ARG C 1 1
2 2288 1 1 11 ARG CA C 6.223 -7.279 -2.113 1.00 . A A . 6 ARG CA 1 1
2 2289 1 1 11 ARG CB C 5.524 -7.734 -0.828 1.00 . A A . 6 ARG CB 1 1
2 2290 1 1 11 ARG CD C 3.850 -9.321 0.188 1.00 . A A . 6 ARG CD 1 1
2 2291 1 1 11 ARG CG C 4.282 -8.578 -1.066 1.00 . A A . 6 ARG CG 1 1
2 2292 1 1 11 ARG CZ C 3.175 -8.804 2.513 1.00 . A A . 6 ARG CZ 1 1
2 2293 1 1 11 ARG H H 7.492 -5.933 -1.106 1.00 . A A . 6 ARG H 1 1
2 2294 1 1 11 ARG HA H 6.429 -8.139 -2.730 1.00 . A A . 6 ARG HA 1 1
2 2295 1 1 11 ARG HB2 H 6.219 -8.314 -0.246 1.00 . A A . 6 ARG HB2 1 1
2 2296 1 1 11 ARG HB3 H 5.239 -6.860 -0.261 1.00 . A A . 6 ARG HB3 1 1
2 2297 1 1 11 ARG HD2 H 2.938 -9.860 -0.031 1.00 . A A . 6 ARG HD2 1 1
2 2298 1 1 11 ARG HD3 H 4.625 -10.024 0.462 1.00 . A A . 6 ARG HD3 1 1
2 2299 1 1 11 ARG HE H 3.786 -7.457 1.162 1.00 . A A . 6 ARG HE 1 1
2 2300 1 1 11 ARG HG2 H 3.477 -7.933 -1.383 1.00 . A A . 6 ARG HG2 1 1
2 2301 1 1 11 ARG HG3 H 4.493 -9.295 -1.842 1.00 . A A . 6 ARG HG3 1 1
2 2302 1 1 11 ARG HH11 H 3.044 -10.761 2.020 1.00 . A A . 6 ARG HH11 1 1
2 2303 1 1 11 ARG HH12 H 2.592 -10.370 3.648 1.00 . A A . 6 ARG HH12 1 1
2 2304 1 1 11 ARG HH21 H 3.184 -6.952 3.342 1.00 . A A . 6 ARG HH21 1 1
2 2305 1 1 11 ARG HH22 H 2.665 -8.232 4.391 1.00 . A A . 6 ARG HH22 1 1
2 2306 1 1 11 ARG N N 7.487 -6.650 -1.778 1.00 . A A . 6 ARG N 1 1
2 2307 1 1 11 ARG NE N 3.607 -8.410 1.312 1.00 . A A . 6 ARG NE 1 1
2 2308 1 1 11 ARG NH1 N 2.917 -10.081 2.744 1.00 . A A . 6 ARG NH1 1 1
2 2309 1 1 11 ARG NH2 N 2.996 -7.923 3.490 1.00 . A A . 6 ARG NH2 1 1
2 2310 1 1 11 ARG O O 4.946 -5.267 -2.368 1.00 . A A . 6 ARG O 1 1
2 2311 1 1 12 PHE C C 2.896 -6.369 -5.245 1.00 . A A . 7 PHE C 1 1
2 2312 1 1 12 PHE CA C 4.264 -5.747 -4.988 1.00 . A A . 7 PHE CA 1 1
2 2313 1 1 12 PHE CB C 4.980 -5.481 -6.318 1.00 . A A . 7 PHE CB 1 1
2 2314 1 1 12 PHE CD1 C 4.209 -3.198 -7.067 1.00 . A A . 7 PHE CD1 1 1
2 2315 1 1 12 PHE CD2 C 3.546 -5.089 -8.360 1.00 . A A . 7 PHE CD2 1 1
2 2316 1 1 12 PHE CE1 C 3.536 -2.365 -7.941 1.00 . A A . 7 PHE CE1 1 1
2 2317 1 1 12 PHE CE2 C 2.869 -4.257 -9.234 1.00 . A A . 7 PHE CE2 1 1
2 2318 1 1 12 PHE CG C 4.225 -4.572 -7.263 1.00 . A A . 7 PHE CG 1 1
2 2319 1 1 12 PHE CZ C 2.865 -2.896 -9.023 1.00 . A A . 7 PHE CZ 1 1
2 2320 1 1 12 PHE H H 5.415 -7.466 -4.517 1.00 . A A . 7 PHE H 1 1
2 2321 1 1 12 PHE HA H 4.136 -4.810 -4.463 1.00 . A A . 7 PHE HA 1 1
2 2322 1 1 12 PHE HB2 H 5.939 -5.023 -6.119 1.00 . A A . 7 PHE HB2 1 1
2 2323 1 1 12 PHE HB3 H 5.140 -6.423 -6.821 1.00 . A A . 7 PHE HB3 1 1
2 2324 1 1 12 PHE HD1 H 4.728 -2.777 -6.219 1.00 . A A . 7 PHE HD1 1 1
2 2325 1 1 12 PHE HD2 H 3.545 -6.157 -8.529 1.00 . A A . 7 PHE HD2 1 1
2 2326 1 1 12 PHE HE1 H 3.531 -1.298 -7.776 1.00 . A A . 7 PHE HE1 1 1
2 2327 1 1 12 PHE HE2 H 2.340 -4.671 -10.080 1.00 . A A . 7 PHE HE2 1 1
2 2328 1 1 12 PHE HZ H 2.344 -2.245 -9.706 1.00 . A A . 7 PHE HZ 1 1
2 2329 1 1 12 PHE N N 5.076 -6.621 -4.148 1.00 . A A . 7 PHE N 1 1
2 2330 1 1 12 PHE O O 2.719 -7.098 -6.222 1.00 . A A . 7 PHE O 1 1
2 2331 1 1 13 ASN C C 0.597 -8.129 -4.746 1.00 . A A . 8 ASN C 1 1
2 2332 1 1 13 ASN CA C 0.576 -6.625 -4.450 1.00 . A A . 8 ASN CA 1 1
2 2333 1 1 13 ASN CB C -0.212 -5.883 -5.534 1.00 . A A . 8 ASN CB 1 1
2 2334 1 1 13 ASN CG C -1.705 -6.133 -5.434 1.00 . A A . 8 ASN CG 1 1
2 2335 1 1 13 ASN H H 2.181 -5.526 -3.582 1.00 . A A . 8 ASN H 1 1
2 2336 1 1 13 ASN HA H 0.090 -6.472 -3.498 1.00 . A A . 8 ASN HA 1 1
2 2337 1 1 13 ASN HB2 H -0.036 -4.826 -5.432 1.00 . A A . 8 ASN HB2 1 1
2 2338 1 1 13 ASN HB3 H 0.127 -6.210 -6.506 1.00 . A A . 8 ASN HB3 1 1
2 2339 1 1 13 ASN HD21 H -1.894 -5.974 -7.402 1.00 . A A . 8 ASN HD21 1 1
2 2340 1 1 13 ASN HD22 H -3.350 -6.308 -6.529 1.00 . A A . 8 ASN HD22 1 1
2 2341 1 1 13 ASN N N 1.947 -6.094 -4.347 1.00 . A A . 8 ASN N 1 1
2 2342 1 1 13 ASN ND2 N -2.385 -6.136 -6.567 1.00 . A A . 8 ASN ND2 1 1
2 2343 1 1 13 ASN O O -0.210 -8.644 -5.525 1.00 . A A . 8 ASN O 1 1
2 2344 1 1 13 ASN OD1 O -2.244 -6.323 -4.345 1.00 . A A . 8 ASN OD1 1 1
2 2345 1 1 14 SER C C 1.777 -10.962 -2.975 1.00 . A A . 9 SER C 1 1
2 2346 1 1 14 SER CA C 1.678 -10.253 -4.319 1.00 . A A . 9 SER CA 1 1
2 2347 1 1 14 SER CB C 2.923 -10.532 -5.170 1.00 . A A . 9 SER CB 1 1
2 2348 1 1 14 SER H H 2.141 -8.365 -3.511 1.00 . A A . 9 SER H 1 1
2 2349 1 1 14 SER HA H 0.807 -10.614 -4.842 1.00 . A A . 9 SER HA 1 1
2 2350 1 1 14 SER HB2 H 3.441 -11.390 -4.771 1.00 . A A . 9 SER HB2 1 1
2 2351 1 1 14 SER HB3 H 2.624 -10.737 -6.187 1.00 . A A . 9 SER HB3 1 1
2 2352 1 1 14 SER HG H 3.381 -8.679 -5.630 1.00 . A A . 9 SER HG 1 1
2 2353 1 1 14 SER N N 1.532 -8.824 -4.125 1.00 . A A . 9 SER N 1 1
2 2354 1 1 14 SER O O 1.701 -10.324 -1.924 1.00 . A A . 9 SER O 1 1
2 2355 1 1 14 SER OG O 3.802 -9.416 -5.167 1.00 . A A . 9 SER OG 1 1
2 2356 1 1 15 SER C C 3.486 -13.079 -1.263 1.00 . A A . 10 SER C 1 1
2 2357 1 1 15 SER CA C 2.055 -13.065 -1.789 1.00 . A A . 10 SER CA 1 1
2 2358 1 1 15 SER CB C 1.596 -14.489 -2.079 1.00 . A A . 10 SER CB 1 1
2 2359 1 1 15 SER H H 2.012 -12.734 -3.876 1.00 . A A . 10 SER H 1 1
2 2360 1 1 15 SER HA H 1.406 -12.628 -1.047 1.00 . A A . 10 SER HA 1 1
2 2361 1 1 15 SER HB2 H 2.106 -15.174 -1.420 1.00 . A A . 10 SER HB2 1 1
2 2362 1 1 15 SER HB3 H 0.530 -14.566 -1.929 1.00 . A A . 10 SER HB3 1 1
2 2363 1 1 15 SER HG H 1.257 -15.493 -3.728 1.00 . A A . 10 SER HG 1 1
2 2364 1 1 15 SER N N 1.953 -12.276 -3.008 1.00 . A A . 10 SER N 1 1
2 2365 1 1 15 SER O O 3.720 -12.894 -0.068 1.00 . A A . 10 SER O 1 1
2 2366 1 1 15 SER OG O 1.894 -14.838 -3.420 1.00 . A A . 10 SER OG 1 1
2 2367 1 1 16 TYR C C 6.552 -12.024 -2.072 1.00 . A A . 11 TYR C 1 1
2 2368 1 1 16 TYR CA C 5.849 -13.347 -1.775 1.00 . A A . 11 TYR CA 1 1
2 2369 1 1 16 TYR CB C 6.547 -14.504 -2.509 1.00 . A A . 11 TYR CB 1 1
2 2370 1 1 16 TYR CD1 C 6.548 -14.009 -4.996 1.00 . A A . 11 TYR CD1 1 1
2 2371 1 1 16 TYR CD2 C 5.029 -15.651 -4.172 1.00 . A A . 11 TYR CD2 1 1
2 2372 1 1 16 TYR CE1 C 6.066 -14.205 -6.279 1.00 . A A . 11 TYR CE1 1 1
2 2373 1 1 16 TYR CE2 C 4.545 -15.853 -5.450 1.00 . A A . 11 TYR CE2 1 1
2 2374 1 1 16 TYR CG C 6.035 -14.727 -3.918 1.00 . A A . 11 TYR CG 1 1
2 2375 1 1 16 TYR CZ C 5.067 -15.128 -6.498 1.00 . A A . 11 TYR CZ 1 1
2 2376 1 1 16 TYR H H 4.210 -13.474 -3.090 1.00 . A A . 11 TYR H 1 1
2 2377 1 1 16 TYR HA H 5.895 -13.530 -0.713 1.00 . A A . 11 TYR HA 1 1
2 2378 1 1 16 TYR HB2 H 7.605 -14.298 -2.570 1.00 . A A . 11 TYR HB2 1 1
2 2379 1 1 16 TYR HB3 H 6.393 -15.416 -1.950 1.00 . A A . 11 TYR HB3 1 1
2 2380 1 1 16 TYR HD1 H 7.329 -13.287 -4.819 1.00 . A A . 11 TYR HD1 1 1
2 2381 1 1 16 TYR HD2 H 4.620 -16.218 -3.350 1.00 . A A . 11 TYR HD2 1 1
2 2382 1 1 16 TYR HE1 H 6.475 -13.639 -7.103 1.00 . A A . 11 TYR HE1 1 1
2 2383 1 1 16 TYR HE2 H 3.761 -16.575 -5.626 1.00 . A A . 11 TYR HE2 1 1
2 2384 1 1 16 TYR HH H 3.619 -15.324 -7.757 1.00 . A A . 11 TYR HH 1 1
2 2385 1 1 16 TYR N N 4.443 -13.299 -2.156 1.00 . A A . 11 TYR N 1 1
2 2386 1 1 16 TYR O O 5.910 -11.006 -2.325 1.00 . A A . 11 TYR O 1 1
2 2387 1 1 16 TYR OH O 4.587 -15.323 -7.774 1.00 . A A . 11 TYR OH 1 1
2 2388 1 1 17 GLY C C 9.968 -11.180 -2.941 1.00 . A A . 12 GLY C 1 1
2 2389 1 1 17 GLY CA C 8.641 -10.859 -2.311 1.00 . A A . 12 GLY CA 1 1
2 2390 1 1 17 GLY H H 8.331 -12.905 -1.902 1.00 . A A . 12 GLY H 1 1
2 2391 1 1 17 GLY HA2 H 8.082 -10.221 -2.981 1.00 . A A . 12 GLY HA2 1 1
2 2392 1 1 17 GLY HA3 H 8.809 -10.334 -1.383 1.00 . A A . 12 GLY HA3 1 1
2 2393 1 1 17 GLY N N 7.874 -12.051 -2.053 1.00 . A A . 12 GLY N 1 1
2 2394 1 1 17 GLY O O 10.535 -12.251 -2.694 1.00 . A A . 12 GLY O 1 1
2 2395 1 1 18 PHE C C 12.832 -9.768 -3.665 1.00 . A A . 13 PHE C 1 1
2 2396 1 1 18 PHE CA C 11.727 -10.467 -4.443 1.00 . A A . 13 PHE CA 1 1
2 2397 1 1 18 PHE CB C 11.703 -9.985 -5.905 1.00 . A A . 13 PHE CB 1 1
2 2398 1 1 18 PHE CD1 C 9.522 -8.878 -6.452 1.00 . A A . 13 PHE CD1 1 1
2 2399 1 1 18 PHE CD2 C 11.437 -7.497 -6.119 1.00 . A A . 13 PHE CD2 1 1
2 2400 1 1 18 PHE CE1 C 8.753 -7.759 -6.695 1.00 . A A . 13 PHE CE1 1 1
2 2401 1 1 18 PHE CE2 C 10.673 -6.374 -6.360 1.00 . A A . 13 PHE CE2 1 1
2 2402 1 1 18 PHE CG C 10.871 -8.761 -6.162 1.00 . A A . 13 PHE CG 1 1
2 2403 1 1 18 PHE CZ C 9.328 -6.504 -6.648 1.00 . A A . 13 PHE CZ 1 1
2 2404 1 1 18 PHE H H 9.928 -9.455 -3.944 1.00 . A A . 13 PHE H 1 1
2 2405 1 1 18 PHE HA H 11.933 -11.526 -4.433 1.00 . A A . 13 PHE HA 1 1
2 2406 1 1 18 PHE HB2 H 12.711 -9.757 -6.212 1.00 . A A . 13 PHE HB2 1 1
2 2407 1 1 18 PHE HB3 H 11.319 -10.780 -6.527 1.00 . A A . 13 PHE HB3 1 1
2 2408 1 1 18 PHE HD1 H 9.074 -9.858 -6.489 1.00 . A A . 13 PHE HD1 1 1
2 2409 1 1 18 PHE HD2 H 12.490 -7.394 -5.897 1.00 . A A . 13 PHE HD2 1 1
2 2410 1 1 18 PHE HE1 H 7.702 -7.865 -6.922 1.00 . A A . 13 PHE HE1 1 1
2 2411 1 1 18 PHE HE2 H 11.126 -5.392 -6.322 1.00 . A A . 13 PHE HE2 1 1
2 2412 1 1 18 PHE HZ H 8.729 -5.628 -6.838 1.00 . A A . 13 PHE HZ 1 1
2 2413 1 1 18 PHE N N 10.447 -10.276 -3.777 1.00 . A A . 13 PHE N 1 1
2 2414 1 1 18 PHE O O 12.657 -8.636 -3.202 1.00 . A A . 13 PHE O 1 1
2 2415 1 1 19 PRO C C 15.886 -8.844 -3.559 1.00 . A A . 14 PRO C 1 1
2 2416 1 1 19 PRO CA C 15.106 -9.883 -2.753 1.00 . A A . 14 PRO CA 1 1
2 2417 1 1 19 PRO CB C 15.974 -11.110 -2.462 1.00 . A A . 14 PRO CB 1 1
2 2418 1 1 19 PRO CD C 14.258 -11.816 -3.978 1.00 . A A . 14 PRO CD 1 1
2 2419 1 1 19 PRO CG C 15.687 -12.064 -3.568 1.00 . A A . 14 PRO CG 1 1
2 2420 1 1 19 PRO HA H 14.786 -9.443 -1.822 1.00 . A A . 14 PRO HA 1 1
2 2421 1 1 19 PRO HB2 H 17.018 -10.824 -2.447 1.00 . A A . 14 PRO HB2 1 1
2 2422 1 1 19 PRO HB3 H 15.699 -11.525 -1.506 1.00 . A A . 14 PRO HB3 1 1
2 2423 1 1 19 PRO HD2 H 14.160 -11.870 -5.054 1.00 . A A . 14 PRO HD2 1 1
2 2424 1 1 19 PRO HD3 H 13.602 -12.536 -3.505 1.00 . A A . 14 PRO HD3 1 1
2 2425 1 1 19 PRO HG2 H 16.354 -11.879 -4.397 1.00 . A A . 14 PRO HG2 1 1
2 2426 1 1 19 PRO HG3 H 15.803 -13.078 -3.215 1.00 . A A . 14 PRO HG3 1 1
2 2427 1 1 19 PRO N N 13.977 -10.445 -3.487 1.00 . A A . 14 PRO N 1 1
2 2428 1 1 19 PRO O O 16.317 -9.103 -4.684 1.00 . A A . 14 PRO O 1 1
2 2429 1 1 20 VAL C C 17.962 -6.192 -2.738 1.00 . A A . 15 VAL C 1 1
2 2430 1 1 20 VAL CA C 16.787 -6.590 -3.624 1.00 . A A . 15 VAL CA 1 1
2 2431 1 1 20 VAL CB C 15.899 -5.355 -3.897 1.00 . A A . 15 VAL CB 1 1
2 2432 1 1 20 VAL CG1 C 16.704 -4.247 -4.552 1.00 . A A . 15 VAL CG1 1 1
2 2433 1 1 20 VAL CG2 C 14.706 -5.723 -4.763 1.00 . A A . 15 VAL CG2 1 1
2 2434 1 1 20 VAL H H 15.651 -7.503 -2.094 1.00 . A A . 15 VAL H 1 1
2 2435 1 1 20 VAL HA H 17.169 -6.958 -4.567 1.00 . A A . 15 VAL HA 1 1
2 2436 1 1 20 VAL HB H 15.528 -4.985 -2.956 1.00 . A A . 15 VAL HB 1 1
2 2437 1 1 20 VAL HG11 H 16.034 -3.481 -4.912 1.00 . A A . 15 VAL HG11 1 1
2 2438 1 1 20 VAL HG12 H 17.267 -4.651 -5.378 1.00 . A A . 15 VAL HG12 1 1
2 2439 1 1 20 VAL HG13 H 17.383 -3.823 -3.826 1.00 . A A . 15 VAL HG13 1 1
2 2440 1 1 20 VAL HG21 H 15.053 -6.101 -5.713 1.00 . A A . 15 VAL HG21 1 1
2 2441 1 1 20 VAL HG22 H 14.096 -4.845 -4.926 1.00 . A A . 15 VAL HG22 1 1
2 2442 1 1 20 VAL HG23 H 14.123 -6.481 -4.265 1.00 . A A . 15 VAL HG23 1 1
2 2443 1 1 20 VAL N N 16.046 -7.662 -2.984 1.00 . A A . 15 VAL N 1 1
2 2444 1 1 20 VAL O O 17.822 -6.111 -1.517 1.00 . A A . 15 VAL O 1 1
2 2445 1 1 21 GLU C C 20.397 -4.086 -2.475 1.00 . A A . 16 GLU C 1 1
2 2446 1 1 21 GLU CA C 20.316 -5.599 -2.620 1.00 . A A . 16 GLU CA 1 1
2 2447 1 1 21 GLU CB C 21.562 -6.115 -3.340 1.00 . A A . 16 GLU CB 1 1
2 2448 1 1 21 GLU CD C 23.157 -6.846 -1.522 1.00 . A A . 16 GLU CD 1 1
2 2449 1 1 21 GLU CG C 22.860 -5.826 -2.600 1.00 . A A . 16 GLU CG 1 1
2 2450 1 1 21 GLU H H 19.164 -6.064 -4.323 1.00 . A A . 16 GLU H 1 1
2 2451 1 1 21 GLU HA H 20.266 -6.043 -1.639 1.00 . A A . 16 GLU HA 1 1
2 2452 1 1 21 GLU HB2 H 21.476 -7.182 -3.462 1.00 . A A . 16 GLU HB2 1 1
2 2453 1 1 21 GLU HB3 H 21.618 -5.651 -4.314 1.00 . A A . 16 GLU HB3 1 1
2 2454 1 1 21 GLU HG2 H 23.676 -5.829 -3.307 1.00 . A A . 16 GLU HG2 1 1
2 2455 1 1 21 GLU HG3 H 22.789 -4.849 -2.141 1.00 . A A . 16 GLU HG3 1 1
2 2456 1 1 21 GLU N N 19.118 -5.977 -3.351 1.00 . A A . 16 GLU N 1 1
2 2457 1 1 21 GLU O O 20.588 -3.369 -3.454 1.00 . A A . 16 GLU O 1 1
2 2458 1 1 21 GLU OE1 O 23.749 -7.897 -1.841 1.00 . A A . 16 GLU OE1 1 1
2 2459 1 1 21 GLU OE2 O 22.811 -6.601 -0.350 1.00 . A A . 16 GLU OE2 1 1
2 2460 1 1 22 VAL C C 21.371 -1.903 0.066 1.00 . A A . 17 VAL C 1 1
2 2461 1 1 22 VAL CA C 20.290 -2.184 -0.967 1.00 . A A . 17 VAL CA 1 1
2 2462 1 1 22 VAL CB C 18.945 -1.636 -0.446 1.00 . A A . 17 VAL CB 1 1
2 2463 1 1 22 VAL CG1 C 17.887 -1.682 -1.532 1.00 . A A . 17 VAL CG1 1 1
2 2464 1 1 22 VAL CG2 C 18.487 -2.397 0.788 1.00 . A A . 17 VAL CG2 1 1
2 2465 1 1 22 VAL H H 20.038 -4.237 -0.523 1.00 . A A . 17 VAL H 1 1
2 2466 1 1 22 VAL HA H 20.536 -1.668 -1.883 1.00 . A A . 17 VAL HA 1 1
2 2467 1 1 22 VAL HB H 19.089 -0.600 -0.167 1.00 . A A . 17 VAL HB 1 1
2 2468 1 1 22 VAL HG11 H 18.179 -1.035 -2.347 1.00 . A A . 17 VAL HG11 1 1
2 2469 1 1 22 VAL HG12 H 16.943 -1.346 -1.126 1.00 . A A . 17 VAL HG12 1 1
2 2470 1 1 22 VAL HG13 H 17.786 -2.694 -1.892 1.00 . A A . 17 VAL HG13 1 1
2 2471 1 1 22 VAL HG21 H 18.442 -3.451 0.564 1.00 . A A . 17 VAL HG21 1 1
2 2472 1 1 22 VAL HG22 H 17.508 -2.048 1.080 1.00 . A A . 17 VAL HG22 1 1
2 2473 1 1 22 VAL HG23 H 19.185 -2.228 1.596 1.00 . A A . 17 VAL HG23 1 1
2 2474 1 1 22 VAL N N 20.223 -3.609 -1.255 1.00 . A A . 17 VAL N 1 1
2 2475 1 1 22 VAL O O 22.043 -2.820 0.538 1.00 . A A . 17 VAL O 1 1
2 2476 1 1 23 ASP C C 21.862 0.593 2.482 1.00 . A A . 18 ASP C 1 1
2 2477 1 1 23 ASP CA C 22.529 -0.252 1.403 1.00 . A A . 18 ASP CA 1 1
2 2478 1 1 23 ASP CB C 23.683 0.512 0.745 1.00 . A A . 18 ASP CB 1 1
2 2479 1 1 23 ASP CG C 23.491 2.014 0.758 1.00 . A A . 18 ASP CG 1 1
2 2480 1 1 23 ASP H H 20.977 0.055 0.007 1.00 . A A . 18 ASP H 1 1
2 2481 1 1 23 ASP HA H 22.915 -1.155 1.854 1.00 . A A . 18 ASP HA 1 1
2 2482 1 1 23 ASP HB2 H 24.595 0.285 1.273 1.00 . A A . 18 ASP HB2 1 1
2 2483 1 1 23 ASP HB3 H 23.779 0.190 -0.279 1.00 . A A . 18 ASP HB3 1 1
2 2484 1 1 23 ASP N N 21.538 -0.641 0.416 1.00 . A A . 18 ASP N 1 1
2 2485 1 1 23 ASP O O 20.716 1.015 2.318 1.00 . A A . 18 ASP O 1 1
2 2486 1 1 23 ASP OD1 O 22.745 2.535 -0.098 1.00 . A A . 18 ASP OD1 1 1
2 2487 1 1 23 ASP OD2 O 24.082 2.677 1.631 1.00 . A A . 18 ASP OD2 1 1
2 2488 1 1 24 SER C C 21.577 3.014 4.284 1.00 . A A . 19 SER C 1 1
2 2489 1 1 24 SER CA C 22.057 1.609 4.695 1.00 . A A . 19 SER CA 1 1
2 2490 1 1 24 SER CB C 23.144 1.723 5.766 1.00 . A A . 19 SER CB 1 1
2 2491 1 1 24 SER H H 23.484 0.467 3.634 1.00 . A A . 19 SER H 1 1
2 2492 1 1 24 SER HA H 21.222 1.065 5.113 1.00 . A A . 19 SER HA 1 1
2 2493 1 1 24 SER HB2 H 23.848 2.493 5.486 1.00 . A A . 19 SER HB2 1 1
2 2494 1 1 24 SER HB3 H 22.690 1.978 6.714 1.00 . A A . 19 SER HB3 1 1
2 2495 1 1 24 SER HG H 23.856 0.242 6.844 1.00 . A A . 19 SER HG 1 1
2 2496 1 1 24 SER N N 22.576 0.833 3.572 1.00 . A A . 19 SER N 1 1
2 2497 1 1 24 SER O O 20.588 3.513 4.821 1.00 . A A . 19 SER O 1 1
2 2498 1 1 24 SER OG O 23.845 0.496 5.912 1.00 . A A . 19 SER OG 1 1
2 2499 1 1 25 ASP C C 20.941 4.994 1.701 1.00 . A A . 20 ASP C 1 1
2 2500 1 1 25 ASP CA C 21.903 4.996 2.894 1.00 . A A . 20 ASP CA 1 1
2 2501 1 1 25 ASP CB C 23.170 5.796 2.562 1.00 . A A . 20 ASP CB 1 1
2 2502 1 1 25 ASP CG C 22.937 7.296 2.594 1.00 . A A . 20 ASP CG 1 1
2 2503 1 1 25 ASP H H 23.011 3.181 2.885 1.00 . A A . 20 ASP H 1 1
2 2504 1 1 25 ASP HA H 21.408 5.479 3.725 1.00 . A A . 20 ASP HA 1 1
2 2505 1 1 25 ASP HB2 H 23.936 5.557 3.285 1.00 . A A . 20 ASP HB2 1 1
2 2506 1 1 25 ASP HB3 H 23.515 5.526 1.577 1.00 . A A . 20 ASP HB3 1 1
2 2507 1 1 25 ASP N N 22.257 3.642 3.325 1.00 . A A . 20 ASP N 1 1
2 2508 1 1 25 ASP O O 20.665 6.042 1.116 1.00 . A A . 20 ASP O 1 1
2 2509 1 1 25 ASP OD1 O 22.666 7.843 3.687 1.00 . A A . 20 ASP OD1 1 1
2 2510 1 1 25 ASP OD2 O 23.046 7.946 1.530 1.00 . A A . 20 ASP OD2 1 1
2 2511 1 1 26 THR C C 18.157 4.417 0.628 1.00 . A A . 21 THR C 1 1
2 2512 1 1 26 THR CA C 19.467 3.738 0.236 1.00 . A A . 21 THR CA 1 1
2 2513 1 1 26 THR CB C 19.197 2.268 -0.168 1.00 . A A . 21 THR CB 1 1
2 2514 1 1 26 THR CG2 C 18.081 2.170 -1.205 1.00 . A A . 21 THR CG2 1 1
2 2515 1 1 26 THR H H 20.662 3.009 1.817 1.00 . A A . 21 THR H 1 1
2 2516 1 1 26 THR HA H 19.889 4.254 -0.615 1.00 . A A . 21 THR HA 1 1
2 2517 1 1 26 THR HB H 18.892 1.723 0.716 1.00 . A A . 21 THR HB 1 1
2 2518 1 1 26 THR HG1 H 21.174 2.183 -0.388 1.00 . A A . 21 THR HG1 1 1
2 2519 1 1 26 THR HG21 H 17.289 2.858 -0.947 1.00 . A A . 21 THR HG21 1 1
2 2520 1 1 26 THR HG22 H 17.688 1.162 -1.217 1.00 . A A . 21 THR HG22 1 1
2 2521 1 1 26 THR HG23 H 18.471 2.415 -2.180 1.00 . A A . 21 THR HG23 1 1
2 2522 1 1 26 THR N N 20.415 3.827 1.340 1.00 . A A . 21 THR N 1 1
2 2523 1 1 26 THR O O 17.615 4.169 1.709 1.00 . A A . 21 THR O 1 1
2 2524 1 1 26 THR OG1 O 20.398 1.673 -0.691 1.00 . A A . 21 THR OG1 1 1
2 2525 1 1 27 SER C C 15.219 5.212 -0.421 1.00 . A A . 22 SER C 1 1
2 2526 1 1 27 SER CA C 16.433 6.024 0.006 1.00 . A A . 22 SER CA 1 1
2 2527 1 1 27 SER CB C 16.457 7.361 -0.741 1.00 . A A . 22 SER CB 1 1
2 2528 1 1 27 SER H H 18.149 5.441 -1.094 1.00 . A A . 22 SER H 1 1
2 2529 1 1 27 SER HA H 16.368 6.217 1.067 1.00 . A A . 22 SER HA 1 1
2 2530 1 1 27 SER HB2 H 16.532 7.178 -1.804 1.00 . A A . 22 SER HB2 1 1
2 2531 1 1 27 SER HB3 H 15.549 7.906 -0.533 1.00 . A A . 22 SER HB3 1 1
2 2532 1 1 27 SER HG H 18.357 7.596 -0.339 1.00 . A A . 22 SER HG 1 1
2 2533 1 1 27 SER N N 17.668 5.292 -0.244 1.00 . A A . 22 SER N 1 1
2 2534 1 1 27 SER O O 15.287 4.432 -1.373 1.00 . A A . 22 SER O 1 1
2 2535 1 1 27 SER OG O 17.565 8.144 -0.337 1.00 . A A . 22 SER OG 1 1
2 2536 1 1 28 ILE C C 12.429 4.958 -1.427 1.00 . A A . 23 ILE C 1 1
2 2537 1 1 28 ILE CA C 12.863 4.714 0.021 1.00 . A A . 23 ILE CA 1 1
2 2538 1 1 28 ILE CB C 11.748 5.191 0.995 1.00 . A A . 23 ILE CB 1 1
2 2539 1 1 28 ILE CD1 C 12.389 3.267 2.552 1.00 . A A . 23 ILE CD1 1 1
2 2540 1 1 28 ILE CG1 C 12.059 4.740 2.431 1.00 . A A . 23 ILE CG1 1 1
2 2541 1 1 28 ILE CG2 C 10.383 4.679 0.561 1.00 . A A . 23 ILE CG2 1 1
2 2542 1 1 28 ILE H H 14.160 6.018 1.068 1.00 . A A . 23 ILE H 1 1
2 2543 1 1 28 ILE HA H 13.015 3.658 0.168 1.00 . A A . 23 ILE HA 1 1
2 2544 1 1 28 ILE HB H 11.719 6.270 0.971 1.00 . A A . 23 ILE HB 1 1
2 2545 1 1 28 ILE HD11 H 12.296 2.961 3.585 1.00 . A A . 23 ILE HD11 1 1
2 2546 1 1 28 ILE HD12 H 13.402 3.098 2.217 1.00 . A A . 23 ILE HD12 1 1
2 2547 1 1 28 ILE HD13 H 11.706 2.692 1.942 1.00 . A A . 23 ILE HD13 1 1
2 2548 1 1 28 ILE HG12 H 12.906 5.296 2.801 1.00 . A A . 23 ILE HG12 1 1
2 2549 1 1 28 ILE HG13 H 11.205 4.939 3.061 1.00 . A A . 23 ILE HG13 1 1
2 2550 1 1 28 ILE HG21 H 10.322 3.617 0.744 1.00 . A A . 23 ILE HG21 1 1
2 2551 1 1 28 ILE HG22 H 10.248 4.869 -0.494 1.00 . A A . 23 ILE HG22 1 1
2 2552 1 1 28 ILE HG23 H 9.610 5.186 1.119 1.00 . A A . 23 ILE HG23 1 1
2 2553 1 1 28 ILE N N 14.120 5.399 0.302 1.00 . A A . 23 ILE N 1 1
2 2554 1 1 28 ILE O O 12.025 4.031 -2.131 1.00 . A A . 23 ILE O 1 1
2 2555 1 1 29 PHE C C 12.932 5.765 -4.266 1.00 . A A . 24 PHE C 1 1
2 2556 1 1 29 PHE CA C 12.167 6.585 -3.229 1.00 . A A . 24 PHE CA 1 1
2 2557 1 1 29 PHE CB C 12.408 8.079 -3.453 1.00 . A A . 24 PHE CB 1 1
2 2558 1 1 29 PHE CD1 C 10.494 8.616 -4.980 1.00 . A A . 24 PHE CD1 1 1
2 2559 1 1 29 PHE CD2 C 12.714 8.970 -5.775 1.00 . A A . 24 PHE CD2 1 1
2 2560 1 1 29 PHE CE1 C 9.986 9.057 -6.190 1.00 . A A . 24 PHE CE1 1 1
2 2561 1 1 29 PHE CE2 C 12.214 9.412 -6.985 1.00 . A A . 24 PHE CE2 1 1
2 2562 1 1 29 PHE CG C 11.862 8.570 -4.760 1.00 . A A . 24 PHE CG 1 1
2 2563 1 1 29 PHE CZ C 10.848 9.454 -7.196 1.00 . A A . 24 PHE CZ 1 1
2 2564 1 1 29 PHE H H 12.837 6.912 -1.252 1.00 . A A . 24 PHE H 1 1
2 2565 1 1 29 PHE HA H 11.113 6.387 -3.344 1.00 . A A . 24 PHE HA 1 1
2 2566 1 1 29 PHE HB2 H 11.930 8.638 -2.661 1.00 . A A . 24 PHE HB2 1 1
2 2567 1 1 29 PHE HB3 H 13.469 8.275 -3.437 1.00 . A A . 24 PHE HB3 1 1
2 2568 1 1 29 PHE HD1 H 9.820 8.307 -4.197 1.00 . A A . 24 PHE HD1 1 1
2 2569 1 1 29 PHE HD2 H 13.784 8.935 -5.612 1.00 . A A . 24 PHE HD2 1 1
2 2570 1 1 29 PHE HE1 H 8.918 9.087 -6.349 1.00 . A A . 24 PHE HE1 1 1
2 2571 1 1 29 PHE HE2 H 12.892 9.720 -7.767 1.00 . A A . 24 PHE HE2 1 1
2 2572 1 1 29 PHE HZ H 10.456 9.797 -8.140 1.00 . A A . 24 PHE HZ 1 1
2 2573 1 1 29 PHE N N 12.538 6.210 -1.870 1.00 . A A . 24 PHE N 1 1
2 2574 1 1 29 PHE O O 12.356 5.330 -5.263 1.00 . A A . 24 PHE O 1 1
2 2575 1 1 30 GLN C C 14.605 3.325 -5.010 1.00 . A A . 25 GLN C 1 1
2 2576 1 1 30 GLN CA C 15.063 4.779 -4.924 1.00 . A A . 25 GLN CA 1 1
2 2577 1 1 30 GLN CB C 16.521 4.859 -4.475 1.00 . A A . 25 GLN CB 1 1
2 2578 1 1 30 GLN CD C 18.405 6.380 -3.768 1.00 . A A . 25 GLN CD 1 1
2 2579 1 1 30 GLN CG C 17.070 6.274 -4.468 1.00 . A A . 25 GLN CG 1 1
2 2580 1 1 30 GLN H H 14.601 5.891 -3.180 1.00 . A A . 25 GLN H 1 1
2 2581 1 1 30 GLN HA H 14.975 5.227 -5.904 1.00 . A A . 25 GLN HA 1 1
2 2582 1 1 30 GLN HB2 H 16.606 4.457 -3.475 1.00 . A A . 25 GLN HB2 1 1
2 2583 1 1 30 GLN HB3 H 17.126 4.266 -5.145 1.00 . A A . 25 GLN HB3 1 1
2 2584 1 1 30 GLN HE21 H 18.910 7.890 -4.952 1.00 . A A . 25 GLN HE21 1 1
2 2585 1 1 30 GLN HE22 H 20.083 7.432 -3.768 1.00 . A A . 25 GLN HE22 1 1
2 2586 1 1 30 GLN HG2 H 17.193 6.601 -5.490 1.00 . A A . 25 GLN HG2 1 1
2 2587 1 1 30 GLN HG3 H 16.364 6.921 -3.967 1.00 . A A . 25 GLN HG3 1 1
2 2588 1 1 30 GLN N N 14.214 5.540 -4.010 1.00 . A A . 25 GLN N 1 1
2 2589 1 1 30 GLN NE2 N 19.215 7.326 -4.208 1.00 . A A . 25 GLN NE2 1 1
2 2590 1 1 30 GLN O O 14.521 2.756 -6.100 1.00 . A A . 25 GLN O 1 1
2 2591 1 1 30 GLN OE1 O 18.707 5.622 -2.841 1.00 . A A . 25 GLN OE1 1 1
2 2592 1 1 31 LEU C C 12.527 1.229 -4.561 1.00 . A A . 26 LEU C 1 1
2 2593 1 1 31 LEU CA C 13.843 1.351 -3.793 1.00 . A A . 26 LEU CA 1 1
2 2594 1 1 31 LEU CB C 13.644 0.929 -2.333 1.00 . A A . 26 LEU CB 1 1
2 2595 1 1 31 LEU CD1 C 14.234 -1.503 -2.554 1.00 . A A . 26 LEU CD1 1 1
2 2596 1 1 31 LEU CD2 C 12.790 -0.730 -0.663 1.00 . A A . 26 LEU CD2 1 1
2 2597 1 1 31 LEU CG C 13.166 -0.509 -2.120 1.00 . A A . 26 LEU CG 1 1
2 2598 1 1 31 LEU H H 14.508 3.205 -3.020 1.00 . A A . 26 LEU H 1 1
2 2599 1 1 31 LEU HA H 14.587 0.712 -4.252 1.00 . A A . 26 LEU HA 1 1
2 2600 1 1 31 LEU HB2 H 14.584 1.055 -1.811 1.00 . A A . 26 LEU HB2 1 1
2 2601 1 1 31 LEU HB3 H 12.919 1.594 -1.891 1.00 . A A . 26 LEU HB3 1 1
2 2602 1 1 31 LEU HD11 H 15.205 -1.137 -2.261 1.00 . A A . 26 LEU HD11 1 1
2 2603 1 1 31 LEU HD12 H 14.202 -1.621 -3.627 1.00 . A A . 26 LEU HD12 1 1
2 2604 1 1 31 LEU HD13 H 14.050 -2.456 -2.081 1.00 . A A . 26 LEU HD13 1 1
2 2605 1 1 31 LEU HD21 H 12.601 -1.778 -0.493 1.00 . A A . 26 LEU HD21 1 1
2 2606 1 1 31 LEU HD22 H 11.901 -0.163 -0.431 1.00 . A A . 26 LEU HD22 1 1
2 2607 1 1 31 LEU HD23 H 13.599 -0.403 -0.030 1.00 . A A . 26 LEU HD23 1 1
2 2608 1 1 31 LEU HG H 12.287 -0.681 -2.723 1.00 . A A . 26 LEU HG 1 1
2 2609 1 1 31 LEU N N 14.329 2.727 -3.855 1.00 . A A . 26 LEU N 1 1
2 2610 1 1 31 LEU O O 12.195 0.171 -5.091 1.00 . A A . 26 LEU O 1 1
2 2611 1 1 32 LYS C C 10.773 2.334 -6.842 1.00 . A A . 27 LYS C 1 1
2 2612 1 1 32 LYS CA C 10.529 2.373 -5.340 1.00 . A A . 27 LYS CA 1 1
2 2613 1 1 32 LYS CB C 9.744 3.636 -4.994 1.00 . A A . 27 LYS CB 1 1
2 2614 1 1 32 LYS CD C 8.458 4.956 -3.265 1.00 . A A . 27 LYS CD 1 1
2 2615 1 1 32 LYS CE C 8.153 5.820 -4.487 1.00 . A A . 27 LYS CE 1 1
2 2616 1 1 32 LYS CG C 9.045 3.594 -3.645 1.00 . A A . 27 LYS CG 1 1
2 2617 1 1 32 LYS H H 12.147 3.152 -4.216 1.00 . A A . 27 LYS H 1 1
2 2618 1 1 32 LYS HA H 9.959 1.504 -5.052 1.00 . A A . 27 LYS HA 1 1
2 2619 1 1 32 LYS HB2 H 10.422 4.477 -4.993 1.00 . A A . 27 LYS HB2 1 1
2 2620 1 1 32 LYS HB3 H 8.999 3.791 -5.758 1.00 . A A . 27 LYS HB3 1 1
2 2621 1 1 32 LYS HD2 H 7.544 4.801 -2.712 1.00 . A A . 27 LYS HD2 1 1
2 2622 1 1 32 LYS HD3 H 9.170 5.476 -2.640 1.00 . A A . 27 LYS HD3 1 1
2 2623 1 1 32 LYS HE2 H 9.004 6.449 -4.687 1.00 . A A . 27 LYS HE2 1 1
2 2624 1 1 32 LYS HE3 H 7.978 5.178 -5.333 1.00 . A A . 27 LYS HE3 1 1
2 2625 1 1 32 LYS HG2 H 8.245 2.870 -3.687 1.00 . A A . 27 LYS HG2 1 1
2 2626 1 1 32 LYS HG3 H 9.763 3.298 -2.895 1.00 . A A . 27 LYS HG3 1 1
2 2627 1 1 32 LYS HZ1 H 6.187 6.135 -3.861 1.00 . A A . 27 LYS HZ1 1 1
2 2628 1 1 32 LYS HZ2 H 6.630 7.043 -5.215 1.00 . A A . 27 LYS HZ2 1 1
2 2629 1 1 32 LYS HZ3 H 7.192 7.489 -3.682 1.00 . A A . 27 LYS HZ3 1 1
2 2630 1 1 32 LYS N N 11.799 2.337 -4.632 1.00 . A A . 27 LYS N 1 1
2 2631 1 1 32 LYS NZ N 6.959 6.683 -4.296 1.00 . A A . 27 LYS NZ 1 1
2 2632 1 1 32 LYS O O 10.083 1.630 -7.584 1.00 . A A . 27 LYS O 1 1
2 2633 1 1 33 GLU C C 12.496 1.794 -9.242 1.00 . A A . 28 GLU C 1 1
2 2634 1 1 33 GLU CA C 12.146 3.173 -8.682 1.00 . A A . 28 GLU CA 1 1
2 2635 1 1 33 GLU CB C 13.320 4.135 -8.879 1.00 . A A . 28 GLU CB 1 1
2 2636 1 1 33 GLU CD C 14.216 6.464 -8.579 1.00 . A A . 28 GLU CD 1 1
2 2637 1 1 33 GLU CG C 13.035 5.545 -8.392 1.00 . A A . 28 GLU CG 1 1
2 2638 1 1 33 GLU H H 12.279 3.624 -6.620 1.00 . A A . 28 GLU H 1 1
2 2639 1 1 33 GLU HA H 11.290 3.553 -9.222 1.00 . A A . 28 GLU HA 1 1
2 2640 1 1 33 GLU HB2 H 14.182 3.758 -8.346 1.00 . A A . 28 GLU HB2 1 1
2 2641 1 1 33 GLU HB3 H 13.551 4.183 -9.932 1.00 . A A . 28 GLU HB3 1 1
2 2642 1 1 33 GLU HG2 H 12.202 5.943 -8.950 1.00 . A A . 28 GLU HG2 1 1
2 2643 1 1 33 GLU HG3 H 12.783 5.506 -7.341 1.00 . A A . 28 GLU HG3 1 1
2 2644 1 1 33 GLU N N 11.777 3.091 -7.274 1.00 . A A . 28 GLU N 1 1
2 2645 1 1 33 GLU O O 12.296 1.536 -10.427 1.00 . A A . 28 GLU O 1 1
2 2646 1 1 33 GLU OE1 O 15.306 6.156 -8.051 1.00 . A A . 28 GLU OE1 1 1
2 2647 1 1 33 GLU OE2 O 14.075 7.497 -9.271 1.00 . A A . 28 GLU OE2 1 1
2 2648 1 1 34 VAL C C 12.125 -1.190 -9.295 1.00 . A A . 29 VAL C 1 1
2 2649 1 1 34 VAL CA C 13.363 -0.448 -8.795 1.00 . A A . 29 VAL CA 1 1
2 2650 1 1 34 VAL CB C 13.998 -1.249 -7.637 1.00 . A A . 29 VAL CB 1 1
2 2651 1 1 34 VAL CG1 C 14.378 -2.651 -8.089 1.00 . A A . 29 VAL CG1 1 1
2 2652 1 1 34 VAL CG2 C 15.211 -0.524 -7.075 1.00 . A A . 29 VAL CG2 1 1
2 2653 1 1 34 VAL H H 13.155 1.183 -7.451 1.00 . A A . 29 VAL H 1 1
2 2654 1 1 34 VAL HA H 14.078 -0.373 -9.602 1.00 . A A . 29 VAL HA 1 1
2 2655 1 1 34 VAL HB H 13.267 -1.340 -6.845 1.00 . A A . 29 VAL HB 1 1
2 2656 1 1 34 VAL HG11 H 13.513 -3.142 -8.513 1.00 . A A . 29 VAL HG11 1 1
2 2657 1 1 34 VAL HG12 H 14.735 -3.217 -7.240 1.00 . A A . 29 VAL HG12 1 1
2 2658 1 1 34 VAL HG13 H 15.158 -2.584 -8.832 1.00 . A A . 29 VAL HG13 1 1
2 2659 1 1 34 VAL HG21 H 15.716 -1.163 -6.363 1.00 . A A . 29 VAL HG21 1 1
2 2660 1 1 34 VAL HG22 H 14.893 0.384 -6.580 1.00 . A A . 29 VAL HG22 1 1
2 2661 1 1 34 VAL HG23 H 15.887 -0.279 -7.880 1.00 . A A . 29 VAL HG23 1 1
2 2662 1 1 34 VAL N N 13.008 0.911 -8.384 1.00 . A A . 29 VAL N 1 1
2 2663 1 1 34 VAL O O 12.154 -1.873 -10.324 1.00 . A A . 29 VAL O 1 1
2 2664 1 1 35 VAL C C 9.108 -0.889 -10.059 1.00 . A A . 30 VAL C 1 1
2 2665 1 1 35 VAL CA C 9.770 -1.651 -8.917 1.00 . A A . 30 VAL CA 1 1
2 2666 1 1 35 VAL CB C 8.808 -1.707 -7.708 1.00 . A A . 30 VAL CB 1 1
2 2667 1 1 35 VAL CG1 C 7.656 -2.660 -7.984 1.00 . A A . 30 VAL CG1 1 1
2 2668 1 1 35 VAL CG2 C 9.557 -2.118 -6.452 1.00 . A A . 30 VAL CG2 1 1
2 2669 1 1 35 VAL H H 11.064 -0.414 -7.797 1.00 . A A . 30 VAL H 1 1
2 2670 1 1 35 VAL HA H 9.980 -2.657 -9.239 1.00 . A A . 30 VAL HA 1 1
2 2671 1 1 35 VAL HB H 8.397 -0.722 -7.548 1.00 . A A . 30 VAL HB 1 1
2 2672 1 1 35 VAL HG11 H 8.047 -3.642 -8.220 1.00 . A A . 30 VAL HG11 1 1
2 2673 1 1 35 VAL HG12 H 7.077 -2.294 -8.821 1.00 . A A . 30 VAL HG12 1 1
2 2674 1 1 35 VAL HG13 H 7.027 -2.728 -7.110 1.00 . A A . 30 VAL HG13 1 1
2 2675 1 1 35 VAL HG21 H 8.860 -2.216 -5.633 1.00 . A A . 30 VAL HG21 1 1
2 2676 1 1 35 VAL HG22 H 10.294 -1.367 -6.211 1.00 . A A . 30 VAL HG22 1 1
2 2677 1 1 35 VAL HG23 H 10.050 -3.065 -6.620 1.00 . A A . 30 VAL HG23 1 1
2 2678 1 1 35 VAL N N 11.029 -1.016 -8.571 1.00 . A A . 30 VAL N 1 1
2 2679 1 1 35 VAL O O 8.453 -1.478 -10.909 1.00 . A A . 30 VAL O 1 1
2 2680 1 1 36 ALA C C 9.248 0.907 -12.508 1.00 . A A . 31 ALA C 1 1
2 2681 1 1 36 ALA CA C 8.755 1.287 -11.114 1.00 . A A . 31 ALA CA 1 1
2 2682 1 1 36 ALA CB C 9.078 2.740 -10.815 1.00 . A A . 31 ALA CB 1 1
2 2683 1 1 36 ALA H H 9.870 0.833 -9.377 1.00 . A A . 31 ALA H 1 1
2 2684 1 1 36 ALA HA H 7.682 1.171 -11.085 1.00 . A A . 31 ALA HA 1 1
2 2685 1 1 36 ALA HB1 H 8.654 3.370 -11.582 1.00 . A A . 31 ALA HB1 1 1
2 2686 1 1 36 ALA HB2 H 10.149 2.871 -10.790 1.00 . A A . 31 ALA HB2 1 1
2 2687 1 1 36 ALA HB3 H 8.657 3.007 -9.856 1.00 . A A . 31 ALA HB3 1 1
2 2688 1 1 36 ALA N N 9.323 0.426 -10.084 1.00 . A A . 31 ALA N 1 1
2 2689 1 1 36 ALA O O 8.460 0.798 -13.448 1.00 . A A . 31 ALA O 1 1
2 2690 1 1 37 LYS C C 10.872 -1.137 -14.245 1.00 . A A . 32 LYS C 1 1
2 2691 1 1 37 LYS CA C 11.120 0.326 -13.921 1.00 . A A . 32 LYS CA 1 1
2 2692 1 1 37 LYS CB C 12.614 0.653 -13.962 1.00 . A A . 32 LYS CB 1 1
2 2693 1 1 37 LYS CD C 14.944 0.233 -13.141 1.00 . A A . 32 LYS CD 1 1
2 2694 1 1 37 LYS CE C 15.849 -0.743 -12.403 1.00 . A A . 32 LYS CE 1 1
2 2695 1 1 37 LYS CG C 13.477 -0.132 -12.982 1.00 . A A . 32 LYS CG 1 1
2 2696 1 1 37 LYS H H 11.130 0.772 -11.846 1.00 . A A . 32 LYS H 1 1
2 2697 1 1 37 LYS HA H 10.618 0.920 -14.673 1.00 . A A . 32 LYS HA 1 1
2 2698 1 1 37 LYS HB2 H 12.979 0.456 -14.956 1.00 . A A . 32 LYS HB2 1 1
2 2699 1 1 37 LYS HB3 H 12.736 1.704 -13.750 1.00 . A A . 32 LYS HB3 1 1
2 2700 1 1 37 LYS HD2 H 15.191 0.222 -14.191 1.00 . A A . 32 LYS HD2 1 1
2 2701 1 1 37 LYS HD3 H 15.101 1.229 -12.746 1.00 . A A . 32 LYS HD3 1 1
2 2702 1 1 37 LYS HE2 H 16.855 -0.351 -12.402 1.00 . A A . 32 LYS HE2 1 1
2 2703 1 1 37 LYS HE3 H 15.499 -0.835 -11.387 1.00 . A A . 32 LYS HE3 1 1
2 2704 1 1 37 LYS HG2 H 13.165 0.098 -11.972 1.00 . A A . 32 LYS HG2 1 1
2 2705 1 1 37 LYS HG3 H 13.357 -1.187 -13.169 1.00 . A A . 32 LYS HG3 1 1
2 2706 1 1 37 LYS HZ1 H 14.903 -2.506 -13.009 1.00 . A A . 32 LYS HZ1 1 1
2 2707 1 1 37 LYS HZ2 H 16.510 -2.717 -12.531 1.00 . A A . 32 LYS HZ2 1 1
2 2708 1 1 37 LYS HZ3 H 16.158 -2.017 -14.028 1.00 . A A . 32 LYS HZ3 1 1
2 2709 1 1 37 LYS N N 10.545 0.686 -12.633 1.00 . A A . 32 LYS N 1 1
2 2710 1 1 37 LYS NZ N 15.854 -2.090 -13.036 1.00 . A A . 32 LYS NZ 1 1
2 2711 1 1 37 LYS O O 11.026 -1.570 -15.389 1.00 . A A . 32 LYS O 1 1
2 2712 1 1 38 ARG C C 8.755 -3.535 -13.873 1.00 . A A . 33 ARG C 1 1
2 2713 1 1 38 ARG CA C 10.204 -3.316 -13.418 1.00 . A A . 33 ARG CA 1 1
2 2714 1 1 38 ARG CB C 10.451 -4.088 -12.118 1.00 . A A . 33 ARG CB 1 1
2 2715 1 1 38 ARG CD C 9.529 -6.441 -12.061 1.00 . A A . 33 ARG CD 1 1
2 2716 1 1 38 ARG CG C 10.753 -5.569 -12.329 1.00 . A A . 33 ARG CG 1 1
2 2717 1 1 38 ARG CZ C 9.011 -8.823 -11.782 1.00 . A A . 33 ARG CZ 1 1
2 2718 1 1 38 ARG H H 10.434 -1.506 -12.339 1.00 . A A . 33 ARG H 1 1
2 2719 1 1 38 ARG HA H 10.876 -3.691 -14.179 1.00 . A A . 33 ARG HA 1 1
2 2720 1 1 38 ARG HB2 H 11.283 -3.642 -11.591 1.00 . A A . 33 ARG HB2 1 1
2 2721 1 1 38 ARG HB3 H 9.569 -4.012 -11.502 1.00 . A A . 33 ARG HB3 1 1
2 2722 1 1 38 ARG HD2 H 9.175 -6.253 -11.058 1.00 . A A . 33 ARG HD2 1 1
2 2723 1 1 38 ARG HD3 H 8.754 -6.189 -12.771 1.00 . A A . 33 ARG HD3 1 1
2 2724 1 1 38 ARG HE H 10.701 -8.107 -12.590 1.00 . A A . 33 ARG HE 1 1
2 2725 1 1 38 ARG HG2 H 11.065 -5.719 -13.350 1.00 . A A . 33 ARG HG2 1 1
2 2726 1 1 38 ARG HG3 H 11.546 -5.864 -11.659 1.00 . A A . 33 ARG HG3 1 1
2 2727 1 1 38 ARG HH11 H 7.534 -7.579 -11.153 1.00 . A A . 33 ARG HH11 1 1
2 2728 1 1 38 ARG HH12 H 7.215 -9.277 -10.960 1.00 . A A . 33 ARG HH12 1 1
2 2729 1 1 38 ARG HH21 H 10.282 -10.312 -12.332 1.00 . A A . 33 ARG HH21 1 1
2 2730 1 1 38 ARG HH22 H 8.787 -10.832 -11.627 1.00 . A A . 33 ARG HH22 1 1
2 2731 1 1 38 ARG N N 10.496 -1.899 -13.233 1.00 . A A . 33 ARG N 1 1
2 2732 1 1 38 ARG NE N 9.829 -7.857 -12.182 1.00 . A A . 33 ARG NE 1 1
2 2733 1 1 38 ARG NH1 N 7.826 -8.536 -11.253 1.00 . A A . 33 ARG NH1 1 1
2 2734 1 1 38 ARG NH2 N 9.388 -10.090 -11.922 1.00 . A A . 33 ARG NH2 1 1
2 2735 1 1 38 ARG O O 8.489 -4.385 -14.718 1.00 . A A . 33 ARG O 1 1
2 2736 1 1 39 GLN C C 5.965 -1.881 -14.654 1.00 . A A . 34 GLN C 1 1
2 2737 1 1 39 GLN CA C 6.410 -2.911 -13.621 1.00 . A A . 34 GLN CA 1 1
2 2738 1 1 39 GLN CB C 5.556 -2.761 -12.352 1.00 . A A . 34 GLN CB 1 1
2 2739 1 1 39 GLN CD C 5.778 -5.164 -11.612 1.00 . A A . 34 GLN CD 1 1
2 2740 1 1 39 GLN CG C 5.935 -3.709 -11.238 1.00 . A A . 34 GLN CG 1 1
2 2741 1 1 39 GLN H H 8.100 -2.121 -12.622 1.00 . A A . 34 GLN H 1 1
2 2742 1 1 39 GLN HA H 6.252 -3.900 -14.031 1.00 . A A . 34 GLN HA 1 1
2 2743 1 1 39 GLN HB2 H 5.670 -1.758 -11.978 1.00 . A A . 34 GLN HB2 1 1
2 2744 1 1 39 GLN HB3 H 4.517 -2.929 -12.601 1.00 . A A . 34 GLN HB3 1 1
2 2745 1 1 39 GLN HE21 H 4.225 -4.734 -12.774 1.00 . A A . 34 GLN HE21 1 1
2 2746 1 1 39 GLN HE22 H 4.672 -6.401 -12.698 1.00 . A A . 34 GLN HE22 1 1
2 2747 1 1 39 GLN HG2 H 6.966 -3.532 -10.975 1.00 . A A . 34 GLN HG2 1 1
2 2748 1 1 39 GLN HG3 H 5.306 -3.504 -10.387 1.00 . A A . 34 GLN HG3 1 1
2 2749 1 1 39 GLN N N 7.827 -2.777 -13.294 1.00 . A A . 34 GLN N 1 1
2 2750 1 1 39 GLN NE2 N 4.793 -5.464 -12.444 1.00 . A A . 34 GLN NE2 1 1
2 2751 1 1 39 GLN O O 4.895 -2.017 -15.242 1.00 . A A . 34 GLN O 1 1
2 2752 1 1 39 GLN OE1 O 6.537 -6.015 -11.152 1.00 . A A . 34 GLN OE1 1 1
2 2753 1 1 40 GLY C C 5.304 1.052 -15.265 1.00 . A A . 35 GLY C 1 1
2 2754 1 1 40 GLY CA C 6.405 0.178 -15.824 1.00 . A A . 35 GLY CA 1 1
2 2755 1 1 40 GLY H H 7.634 -0.796 -14.391 1.00 . A A . 35 GLY H 1 1
2 2756 1 1 40 GLY HA2 H 7.269 0.789 -16.045 1.00 . A A . 35 GLY HA2 1 1
2 2757 1 1 40 GLY HA3 H 6.058 -0.288 -16.734 1.00 . A A . 35 GLY HA3 1 1
2 2758 1 1 40 GLY N N 6.776 -0.854 -14.872 1.00 . A A . 35 GLY N 1 1
2 2759 1 1 40 GLY O O 4.401 1.478 -15.985 1.00 . A A . 35 GLY O 1 1
2 2760 1 1 41 VAL C C 5.126 3.302 -12.599 1.00 . A A . 36 VAL C 1 1
2 2761 1 1 41 VAL CA C 4.426 2.133 -13.281 1.00 . A A . 36 VAL CA 1 1
2 2762 1 1 41 VAL CB C 3.682 1.283 -12.225 1.00 . A A . 36 VAL CB 1 1
2 2763 1 1 41 VAL CG1 C 2.764 2.139 -11.365 1.00 . A A . 36 VAL CG1 1 1
2 2764 1 1 41 VAL CG2 C 2.893 0.173 -12.899 1.00 . A A . 36 VAL CG2 1 1
2 2765 1 1 41 VAL H H 6.192 1.007 -13.492 1.00 . A A . 36 VAL H 1 1
2 2766 1 1 41 VAL HA H 3.709 2.503 -13.997 1.00 . A A . 36 VAL HA 1 1
2 2767 1 1 41 VAL HB H 4.419 0.824 -11.579 1.00 . A A . 36 VAL HB 1 1
2 2768 1 1 41 VAL HG11 H 2.136 1.498 -10.762 1.00 . A A . 36 VAL HG11 1 1
2 2769 1 1 41 VAL HG12 H 2.146 2.755 -12.002 1.00 . A A . 36 VAL HG12 1 1
2 2770 1 1 41 VAL HG13 H 3.358 2.768 -10.718 1.00 . A A . 36 VAL HG13 1 1
2 2771 1 1 41 VAL HG21 H 3.528 -0.348 -13.600 1.00 . A A . 36 VAL HG21 1 1
2 2772 1 1 41 VAL HG22 H 2.052 0.600 -13.422 1.00 . A A . 36 VAL HG22 1 1
2 2773 1 1 41 VAL HG23 H 2.539 -0.524 -12.155 1.00 . A A . 36 VAL HG23 1 1
2 2774 1 1 41 VAL N N 5.404 1.327 -13.981 1.00 . A A . 36 VAL N 1 1
2 2775 1 1 41 VAL O O 6.176 3.108 -11.990 1.00 . A A . 36 VAL O 1 1
2 2776 1 1 42 PRO C C 5.568 5.532 -10.653 1.00 . A A . 37 PRO C 1 1
2 2777 1 1 42 PRO CA C 5.135 5.739 -12.104 1.00 . A A . 37 PRO CA 1 1
2 2778 1 1 42 PRO CB C 3.972 6.727 -12.179 1.00 . A A . 37 PRO CB 1 1
2 2779 1 1 42 PRO CD C 3.348 4.838 -13.498 1.00 . A A . 37 PRO CD 1 1
2 2780 1 1 42 PRO CG C 3.219 6.334 -13.400 1.00 . A A . 37 PRO CG 1 1
2 2781 1 1 42 PRO HA H 5.971 6.119 -12.673 1.00 . A A . 37 PRO HA 1 1
2 2782 1 1 42 PRO HB2 H 3.363 6.638 -11.293 1.00 . A A . 37 PRO HB2 1 1
2 2783 1 1 42 PRO HB3 H 4.357 7.731 -12.258 1.00 . A A . 37 PRO HB3 1 1
2 2784 1 1 42 PRO HD2 H 2.483 4.360 -13.068 1.00 . A A . 37 PRO HD2 1 1
2 2785 1 1 42 PRO HD3 H 3.468 4.538 -14.532 1.00 . A A . 37 PRO HD3 1 1
2 2786 1 1 42 PRO HG2 H 2.184 6.611 -13.296 1.00 . A A . 37 PRO HG2 1 1
2 2787 1 1 42 PRO HG3 H 3.654 6.805 -14.272 1.00 . A A . 37 PRO HG3 1 1
2 2788 1 1 42 PRO N N 4.569 4.527 -12.717 1.00 . A A . 37 PRO N 1 1
2 2789 1 1 42 PRO O O 4.782 5.104 -9.804 1.00 . A A . 37 PRO O 1 1
2 2790 1 1 43 ALA C C 6.706 6.494 -8.002 1.00 . A A . 38 ALA C 1 1
2 2791 1 1 43 ALA CA C 7.418 5.675 -9.071 1.00 . A A . 38 ALA CA 1 1
2 2792 1 1 43 ALA CB C 8.896 6.038 -9.096 1.00 . A A . 38 ALA CB 1 1
2 2793 1 1 43 ALA H H 7.391 6.189 -11.116 1.00 . A A . 38 ALA H 1 1
2 2794 1 1 43 ALA HA H 7.341 4.630 -8.810 1.00 . A A . 38 ALA HA 1 1
2 2795 1 1 43 ALA HB1 H 9.341 5.792 -8.142 1.00 . A A . 38 ALA HB1 1 1
2 2796 1 1 43 ALA HB2 H 9.002 7.096 -9.280 1.00 . A A . 38 ALA HB2 1 1
2 2797 1 1 43 ALA HB3 H 9.390 5.483 -9.878 1.00 . A A . 38 ALA HB3 1 1
2 2798 1 1 43 ALA N N 6.832 5.842 -10.390 1.00 . A A . 38 ALA N 1 1
2 2799 1 1 43 ALA O O 6.529 6.027 -6.882 1.00 . A A . 38 ALA O 1 1
2 2800 1 1 44 ASP C C 4.326 7.962 -6.847 1.00 . A A . 39 ASP C 1 1
2 2801 1 1 44 ASP CA C 5.615 8.580 -7.384 1.00 . A A . 39 ASP CA 1 1
2 2802 1 1 44 ASP CB C 5.336 9.975 -7.983 1.00 . A A . 39 ASP CB 1 1
2 2803 1 1 44 ASP CG C 4.467 9.962 -9.229 1.00 . A A . 39 ASP CG 1 1
2 2804 1 1 44 ASP H H 6.405 8.006 -9.271 1.00 . A A . 39 ASP H 1 1
2 2805 1 1 44 ASP HA H 6.292 8.703 -6.552 1.00 . A A . 39 ASP HA 1 1
2 2806 1 1 44 ASP HB2 H 4.837 10.576 -7.240 1.00 . A A . 39 ASP HB2 1 1
2 2807 1 1 44 ASP HB3 H 6.281 10.439 -8.233 1.00 . A A . 39 ASP HB3 1 1
2 2808 1 1 44 ASP N N 6.285 7.700 -8.345 1.00 . A A . 39 ASP N 1 1
2 2809 1 1 44 ASP O O 4.011 8.115 -5.670 1.00 . A A . 39 ASP O 1 1
2 2810 1 1 44 ASP OD1 O 4.385 8.913 -9.902 1.00 . A A . 39 ASP OD1 1 1
2 2811 1 1 44 ASP OD2 O 3.901 11.023 -9.570 1.00 . A A . 39 ASP OD2 1 1
2 2812 1 1 45 GLN C C 2.615 5.394 -6.369 1.00 . A A . 40 GLN C 1 1
2 2813 1 1 45 GLN CA C 2.360 6.601 -7.272 1.00 . A A . 40 GLN CA 1 1
2 2814 1 1 45 GLN CB C 1.533 6.190 -8.486 1.00 . A A . 40 GLN CB 1 1
2 2815 1 1 45 GLN CD C -0.563 7.047 -9.587 1.00 . A A . 40 GLN CD 1 1
2 2816 1 1 45 GLN CG C 0.862 7.361 -9.180 1.00 . A A . 40 GLN CG 1 1
2 2817 1 1 45 GLN H H 3.910 7.144 -8.622 1.00 . A A . 40 GLN H 1 1
2 2818 1 1 45 GLN HA H 1.803 7.334 -6.715 1.00 . A A . 40 GLN HA 1 1
2 2819 1 1 45 GLN HB2 H 2.176 5.693 -9.199 1.00 . A A . 40 GLN HB2 1 1
2 2820 1 1 45 GLN HB3 H 0.765 5.503 -8.171 1.00 . A A . 40 GLN HB3 1 1
2 2821 1 1 45 GLN HE21 H -0.884 6.056 -7.883 1.00 . A A . 40 GLN HE21 1 1
2 2822 1 1 45 GLN HE22 H -2.207 6.101 -8.996 1.00 . A A . 40 GLN HE22 1 1
2 2823 1 1 45 GLN HG2 H 0.856 8.205 -8.510 1.00 . A A . 40 GLN HG2 1 1
2 2824 1 1 45 GLN HG3 H 1.426 7.610 -10.067 1.00 . A A . 40 GLN HG3 1 1
2 2825 1 1 45 GLN N N 3.607 7.237 -7.692 1.00 . A A . 40 GLN N 1 1
2 2826 1 1 45 GLN NE2 N -1.293 6.335 -8.735 1.00 . A A . 40 GLN NE2 1 1
2 2827 1 1 45 GLN O O 1.725 4.958 -5.637 1.00 . A A . 40 GLN O 1 1
2 2828 1 1 45 GLN OE1 O -1.015 7.458 -10.651 1.00 . A A . 40 GLN OE1 1 1
2 2829 1 1 46 LEU C C 4.370 4.143 -4.140 1.00 . A A . 41 LEU C 1 1
2 2830 1 1 46 LEU CA C 4.191 3.713 -5.587 1.00 . A A . 41 LEU CA 1 1
2 2831 1 1 46 LEU CB C 5.485 3.062 -6.093 1.00 . A A . 41 LEU CB 1 1
2 2832 1 1 46 LEU CD1 C 6.776 1.921 -7.897 1.00 . A A . 41 LEU CD1 1 1
2 2833 1 1 46 LEU CD2 C 4.385 1.316 -7.518 1.00 . A A . 41 LEU CD2 1 1
2 2834 1 1 46 LEU CG C 5.410 2.439 -7.483 1.00 . A A . 41 LEU CG 1 1
2 2835 1 1 46 LEU H H 4.503 5.255 -7.007 1.00 . A A . 41 LEU H 1 1
2 2836 1 1 46 LEU HA H 3.389 2.992 -5.639 1.00 . A A . 41 LEU HA 1 1
2 2837 1 1 46 LEU HB2 H 6.261 3.813 -6.103 1.00 . A A . 41 LEU HB2 1 1
2 2838 1 1 46 LEU HB3 H 5.772 2.288 -5.395 1.00 . A A . 41 LEU HB3 1 1
2 2839 1 1 46 LEU HD11 H 7.505 2.709 -7.801 1.00 . A A . 41 LEU HD11 1 1
2 2840 1 1 46 LEU HD12 H 6.739 1.586 -8.923 1.00 . A A . 41 LEU HD12 1 1
2 2841 1 1 46 LEU HD13 H 7.056 1.095 -7.260 1.00 . A A . 41 LEU HD13 1 1
2 2842 1 1 46 LEU HD21 H 4.587 0.619 -6.718 1.00 . A A . 41 LEU HD21 1 1
2 2843 1 1 46 LEU HD22 H 4.447 0.803 -8.464 1.00 . A A . 41 LEU HD22 1 1
2 2844 1 1 46 LEU HD23 H 3.394 1.725 -7.395 1.00 . A A . 41 LEU HD23 1 1
2 2845 1 1 46 LEU HG H 5.108 3.195 -8.193 1.00 . A A . 41 LEU HG 1 1
2 2846 1 1 46 LEU N N 3.830 4.861 -6.414 1.00 . A A . 41 LEU N 1 1
2 2847 1 1 46 LEU O O 4.898 5.217 -3.864 1.00 . A A . 41 LEU O 1 1
2 2848 1 1 47 ARG C C 4.650 2.433 -1.063 1.00 . A A . 42 ARG C 1 1
2 2849 1 1 47 ARG CA C 4.044 3.619 -1.800 1.00 . A A . 42 ARG CA 1 1
2 2850 1 1 47 ARG CB C 2.688 3.991 -1.192 1.00 . A A . 42 ARG CB 1 1
2 2851 1 1 47 ARG CD C 2.919 6.502 -1.232 1.00 . A A . 42 ARG CD 1 1
2 2852 1 1 47 ARG CG C 2.127 5.299 -1.727 1.00 . A A . 42 ARG CG 1 1
2 2853 1 1 47 ARG CZ C 2.760 7.881 0.809 1.00 . A A . 42 ARG CZ 1 1
2 2854 1 1 47 ARG H H 3.474 2.484 -3.498 1.00 . A A . 42 ARG H 1 1
2 2855 1 1 47 ARG HA H 4.713 4.461 -1.706 1.00 . A A . 42 ARG HA 1 1
2 2856 1 1 47 ARG HB2 H 1.978 3.205 -1.403 1.00 . A A . 42 ARG HB2 1 1
2 2857 1 1 47 ARG HB3 H 2.803 4.085 -0.120 1.00 . A A . 42 ARG HB3 1 1
2 2858 1 1 47 ARG HD2 H 3.961 6.355 -1.472 1.00 . A A . 42 ARG HD2 1 1
2 2859 1 1 47 ARG HD3 H 2.558 7.386 -1.738 1.00 . A A . 42 ARG HD3 1 1
2 2860 1 1 47 ARG HE H 2.691 5.881 0.770 1.00 . A A . 42 ARG HE 1 1
2 2861 1 1 47 ARG HG2 H 2.171 5.281 -2.808 1.00 . A A . 42 ARG HG2 1 1
2 2862 1 1 47 ARG HG3 H 1.099 5.399 -1.410 1.00 . A A . 42 ARG HG3 1 1
2 2863 1 1 47 ARG HH11 H 3.077 8.966 -0.885 1.00 . A A . 42 ARG HH11 1 1
2 2864 1 1 47 ARG HH12 H 2.897 9.900 0.566 1.00 . A A . 42 ARG HH12 1 1
2 2865 1 1 47 ARG HH21 H 2.484 7.073 2.641 1.00 . A A . 42 ARG HH21 1 1
2 2866 1 1 47 ARG HH22 H 2.543 8.811 2.601 1.00 . A A . 42 ARG HH22 1 1
2 2867 1 1 47 ARG N N 3.916 3.318 -3.220 1.00 . A A . 42 ARG N 1 1
2 2868 1 1 47 ARG NE N 2.786 6.695 0.208 1.00 . A A . 42 ARG NE 1 1
2 2869 1 1 47 ARG NH1 N 2.928 9.006 0.106 1.00 . A A . 42 ARG NH1 1 1
2 2870 1 1 47 ARG NH2 N 2.588 7.929 2.122 1.00 . A A . 42 ARG NH2 1 1
2 2871 1 1 47 ARG O O 4.511 1.291 -1.498 1.00 . A A . 42 ARG O 1 1
2 2872 1 1 48 VAL C C 5.434 1.631 2.243 1.00 . A A . 43 VAL C 1 1
2 2873 1 1 48 VAL CA C 5.971 1.662 0.820 1.00 . A A . 43 VAL CA 1 1
2 2874 1 1 48 VAL CB C 7.500 1.849 0.877 1.00 . A A . 43 VAL CB 1 1
2 2875 1 1 48 VAL CG1 C 8.166 0.623 1.475 1.00 . A A . 43 VAL CG1 1 1
2 2876 1 1 48 VAL CG2 C 8.067 2.154 -0.500 1.00 . A A . 43 VAL CG2 1 1
2 2877 1 1 48 VAL H H 5.376 3.635 0.361 1.00 . A A . 43 VAL H 1 1
2 2878 1 1 48 VAL HA H 5.760 0.713 0.344 1.00 . A A . 43 VAL HA 1 1
2 2879 1 1 48 VAL HB H 7.714 2.687 1.521 1.00 . A A . 43 VAL HB 1 1
2 2880 1 1 48 VAL HG11 H 7.661 -0.270 1.132 1.00 . A A . 43 VAL HG11 1 1
2 2881 1 1 48 VAL HG12 H 8.108 0.679 2.552 1.00 . A A . 43 VAL HG12 1 1
2 2882 1 1 48 VAL HG13 H 9.202 0.592 1.171 1.00 . A A . 43 VAL HG13 1 1
2 2883 1 1 48 VAL HG21 H 7.680 1.450 -1.220 1.00 . A A . 43 VAL HG21 1 1
2 2884 1 1 48 VAL HG22 H 9.145 2.080 -0.469 1.00 . A A . 43 VAL HG22 1 1
2 2885 1 1 48 VAL HG23 H 7.786 3.155 -0.787 1.00 . A A . 43 VAL HG23 1 1
2 2886 1 1 48 VAL N N 5.332 2.710 0.042 1.00 . A A . 43 VAL N 1 1
2 2887 1 1 48 VAL O O 5.576 2.598 2.996 1.00 . A A . 43 VAL O 1 1
2 2888 1 1 49 ILE C C 5.086 -0.693 4.699 1.00 . A A . 44 ILE C 1 1
2 2889 1 1 49 ILE CA C 4.281 0.353 3.943 1.00 . A A . 44 ILE CA 1 1
2 2890 1 1 49 ILE CB C 2.793 -0.065 3.920 1.00 . A A . 44 ILE CB 1 1
2 2891 1 1 49 ILE CD1 C 0.692 -0.051 2.481 1.00 . A A . 44 ILE CD1 1 1
2 2892 1 1 49 ILE CG1 C 2.089 0.494 2.679 1.00 . A A . 44 ILE CG1 1 1
2 2893 1 1 49 ILE CG2 C 2.101 0.413 5.187 1.00 . A A . 44 ILE CG2 1 1
2 2894 1 1 49 ILE H H 4.765 -0.226 1.968 1.00 . A A . 44 ILE H 1 1
2 2895 1 1 49 ILE HA H 4.365 1.297 4.456 1.00 . A A . 44 ILE HA 1 1
2 2896 1 1 49 ILE HB H 2.744 -1.143 3.898 1.00 . A A . 44 ILE HB 1 1
2 2897 1 1 49 ILE HD11 H 0.165 -0.045 3.425 1.00 . A A . 44 ILE HD11 1 1
2 2898 1 1 49 ILE HD12 H 0.751 -1.064 2.109 1.00 . A A . 44 ILE HD12 1 1
2 2899 1 1 49 ILE HD13 H 0.163 0.564 1.769 1.00 . A A . 44 ILE HD13 1 1
2 2900 1 1 49 ILE HG12 H 2.020 1.568 2.761 1.00 . A A . 44 ILE HG12 1 1
2 2901 1 1 49 ILE HG13 H 2.670 0.240 1.806 1.00 . A A . 44 ILE HG13 1 1
2 2902 1 1 49 ILE HG21 H 1.049 0.174 5.135 1.00 . A A . 44 ILE HG21 1 1
2 2903 1 1 49 ILE HG22 H 2.224 1.479 5.287 1.00 . A A . 44 ILE HG22 1 1
2 2904 1 1 49 ILE HG23 H 2.539 -0.081 6.040 1.00 . A A . 44 ILE HG23 1 1
2 2905 1 1 49 ILE N N 4.827 0.517 2.609 1.00 . A A . 44 ILE N 1 1
2 2906 1 1 49 ILE O O 5.212 -1.831 4.249 1.00 . A A . 44 ILE O 1 1
2 2907 1 1 50 PHE C C 5.991 -1.220 8.070 1.00 . A A . 45 PHE C 1 1
2 2908 1 1 50 PHE CA C 6.441 -1.228 6.619 1.00 . A A . 45 PHE CA 1 1
2 2909 1 1 50 PHE CB C 7.924 -0.862 6.534 1.00 . A A . 45 PHE CB 1 1
2 2910 1 1 50 PHE CD1 C 9.000 -3.083 6.980 1.00 . A A . 45 PHE CD1 1 1
2 2911 1 1 50 PHE CD2 C 9.451 -1.291 8.486 1.00 . A A . 45 PHE CD2 1 1
2 2912 1 1 50 PHE CE1 C 9.809 -3.919 7.725 1.00 . A A . 45 PHE CE1 1 1
2 2913 1 1 50 PHE CE2 C 10.261 -2.122 9.237 1.00 . A A . 45 PHE CE2 1 1
2 2914 1 1 50 PHE CG C 8.811 -1.763 7.349 1.00 . A A . 45 PHE CG 1 1
2 2915 1 1 50 PHE CZ C 10.443 -3.437 8.855 1.00 . A A . 45 PHE CZ 1 1
2 2916 1 1 50 PHE H H 5.528 0.621 6.141 1.00 . A A . 45 PHE H 1 1
2 2917 1 1 50 PHE HA H 6.299 -2.219 6.214 1.00 . A A . 45 PHE HA 1 1
2 2918 1 1 50 PHE HB2 H 8.244 -0.918 5.506 1.00 . A A . 45 PHE HB2 1 1
2 2919 1 1 50 PHE HB3 H 8.057 0.147 6.894 1.00 . A A . 45 PHE HB3 1 1
2 2920 1 1 50 PHE HD1 H 8.508 -3.462 6.097 1.00 . A A . 45 PHE HD1 1 1
2 2921 1 1 50 PHE HD2 H 9.307 -0.261 8.788 1.00 . A A . 45 PHE HD2 1 1
2 2922 1 1 50 PHE HE1 H 9.946 -4.948 7.427 1.00 . A A . 45 PHE HE1 1 1
2 2923 1 1 50 PHE HE2 H 10.754 -1.740 10.120 1.00 . A A . 45 PHE HE2 1 1
2 2924 1 1 50 PHE HZ H 11.079 -4.088 9.437 1.00 . A A . 45 PHE HZ 1 1
2 2925 1 1 50 PHE N N 5.646 -0.308 5.829 1.00 . A A . 45 PHE N 1 1
2 2926 1 1 50 PHE O O 5.902 -0.158 8.687 1.00 . A A . 45 PHE O 1 1
2 2927 1 1 51 ALA C C 4.060 -1.704 10.322 1.00 . A A . 46 ALA C 1 1
2 2928 1 1 51 ALA CA C 5.262 -2.591 9.986 1.00 . A A . 46 ALA CA 1 1
2 2929 1 1 51 ALA CB C 6.428 -2.316 10.932 1.00 . A A . 46 ALA CB 1 1
2 2930 1 1 51 ALA H H 5.773 -3.210 8.027 1.00 . A A . 46 ALA H 1 1
2 2931 1 1 51 ALA HA H 4.972 -3.626 10.111 1.00 . A A . 46 ALA HA 1 1
2 2932 1 1 51 ALA HB1 H 6.753 -1.294 10.809 1.00 . A A . 46 ALA HB1 1 1
2 2933 1 1 51 ALA HB2 H 7.246 -2.980 10.698 1.00 . A A . 46 ALA HB2 1 1
2 2934 1 1 51 ALA HB3 H 6.118 -2.474 11.953 1.00 . A A . 46 ALA HB3 1 1
2 2935 1 1 51 ALA N N 5.694 -2.416 8.596 1.00 . A A . 46 ALA N 1 1
2 2936 1 1 51 ALA O O 3.892 -1.265 11.461 1.00 . A A . 46 ALA O 1 1
2 2937 1 1 52 GLY C C 2.342 0.856 9.488 1.00 . A A . 47 GLY C 1 1
2 2938 1 1 52 GLY CA C 2.042 -0.632 9.533 1.00 . A A . 47 GLY CA 1 1
2 2939 1 1 52 GLY H H 3.387 -1.851 8.445 1.00 . A A . 47 GLY H 1 1
2 2940 1 1 52 GLY HA2 H 1.313 -0.861 8.770 1.00 . A A . 47 GLY HA2 1 1
2 2941 1 1 52 GLY HA3 H 1.623 -0.869 10.498 1.00 . A A . 47 GLY HA3 1 1
2 2942 1 1 52 GLY N N 3.216 -1.460 9.326 1.00 . A A . 47 GLY N 1 1
2 2943 1 1 52 GLY O O 1.551 1.666 9.969 1.00 . A A . 47 GLY O 1 1
2 2944 1 1 53 LYS C C 4.260 2.985 7.395 1.00 . A A . 48 LYS C 1 1
2 2945 1 1 53 LYS CA C 3.860 2.628 8.822 1.00 . A A . 48 LYS CA 1 1
2 2946 1 1 53 LYS CB C 5.036 2.931 9.754 1.00 . A A . 48 LYS CB 1 1
2 2947 1 1 53 LYS CD C 6.073 2.651 12.034 1.00 . A A . 48 LYS CD 1 1
2 2948 1 1 53 LYS CE C 7.118 1.630 11.603 1.00 . A A . 48 LYS CE 1 1
2 2949 1 1 53 LYS CG C 4.798 2.546 11.207 1.00 . A A . 48 LYS CG 1 1
2 2950 1 1 53 LYS H H 4.072 0.539 8.546 1.00 . A A . 48 LYS H 1 1
2 2951 1 1 53 LYS HA H 3.011 3.230 9.112 1.00 . A A . 48 LYS HA 1 1
2 2952 1 1 53 LYS HB2 H 5.902 2.393 9.403 1.00 . A A . 48 LYS HB2 1 1
2 2953 1 1 53 LYS HB3 H 5.243 3.991 9.713 1.00 . A A . 48 LYS HB3 1 1
2 2954 1 1 53 LYS HD2 H 6.486 3.641 11.915 1.00 . A A . 48 LYS HD2 1 1
2 2955 1 1 53 LYS HD3 H 5.829 2.483 13.072 1.00 . A A . 48 LYS HD3 1 1
2 2956 1 1 53 LYS HE2 H 6.696 0.644 11.701 1.00 . A A . 48 LYS HE2 1 1
2 2957 1 1 53 LYS HE3 H 7.381 1.809 10.568 1.00 . A A . 48 LYS HE3 1 1
2 2958 1 1 53 LYS HG2 H 4.052 3.205 11.624 1.00 . A A . 48 LYS HG2 1 1
2 2959 1 1 53 LYS HG3 H 4.439 1.528 11.247 1.00 . A A . 48 LYS HG3 1 1
2 2960 1 1 53 LYS HZ1 H 8.108 1.542 13.434 1.00 . A A . 48 LYS HZ1 1 1
2 2961 1 1 53 LYS HZ2 H 8.781 2.650 12.346 1.00 . A A . 48 LYS HZ2 1 1
2 2962 1 1 53 LYS HZ3 H 9.040 0.989 12.131 1.00 . A A . 48 LYS HZ3 1 1
2 2963 1 1 53 LYS N N 3.477 1.225 8.917 1.00 . A A . 48 LYS N 1 1
2 2964 1 1 53 LYS NZ N 8.344 1.709 12.437 1.00 . A A . 48 LYS NZ 1 1
2 2965 1 1 53 LYS O O 5.092 2.309 6.790 1.00 . A A . 48 LYS O 1 1
2 2966 1 1 54 GLU C C 5.297 5.237 5.557 1.00 . A A . 49 GLU C 1 1
2 2967 1 1 54 GLU CA C 3.973 4.481 5.514 1.00 . A A . 49 GLU CA 1 1
2 2968 1 1 54 GLU CB C 2.854 5.364 4.969 1.00 . A A . 49 GLU CB 1 1
2 2969 1 1 54 GLU CD C 1.478 4.682 2.960 1.00 . A A . 49 GLU CD 1 1
2 2970 1 1 54 GLU CG C 1.651 4.575 4.463 1.00 . A A . 49 GLU CG 1 1
2 2971 1 1 54 GLU H H 2.948 4.485 7.351 1.00 . A A . 49 GLU H 1 1
2 2972 1 1 54 GLU HA H 4.089 3.617 4.882 1.00 . A A . 49 GLU HA 1 1
2 2973 1 1 54 GLU HB2 H 2.519 6.020 5.758 1.00 . A A . 49 GLU HB2 1 1
2 2974 1 1 54 GLU HB3 H 3.243 5.958 4.154 1.00 . A A . 49 GLU HB3 1 1
2 2975 1 1 54 GLU HG2 H 1.782 3.533 4.717 1.00 . A A . 49 GLU HG2 1 1
2 2976 1 1 54 GLU HG3 H 0.755 4.951 4.945 1.00 . A A . 49 GLU HG3 1 1
2 2977 1 1 54 GLU N N 3.648 4.025 6.853 1.00 . A A . 49 GLU N 1 1
2 2978 1 1 54 GLU O O 5.402 6.304 6.169 1.00 . A A . 49 GLU O 1 1
2 2979 1 1 54 GLU OE1 O 2.435 5.091 2.275 1.00 . A A . 49 GLU OE1 1 1
2 2980 1 1 54 GLU OE2 O 0.375 4.382 2.460 1.00 . A A . 49 GLU OE2 1 1
2 2981 1 1 55 LEU C C 7.724 6.401 3.928 1.00 . A A . 50 LEU C 1 1
2 2982 1 1 55 LEU CA C 7.628 5.256 4.923 1.00 . A A . 50 LEU CA 1 1
2 2983 1 1 55 LEU CB C 8.687 4.202 4.591 1.00 . A A . 50 LEU CB 1 1
2 2984 1 1 55 LEU CD1 C 10.038 2.191 5.261 1.00 . A A . 50 LEU CD1 1 1
2 2985 1 1 55 LEU CD2 C 9.086 3.700 7.016 1.00 . A A . 50 LEU CD2 1 1
2 2986 1 1 55 LEU CG C 8.868 3.094 5.635 1.00 . A A . 50 LEU CG 1 1
2 2987 1 1 55 LEU H H 6.153 3.819 4.450 1.00 . A A . 50 LEU H 1 1
2 2988 1 1 55 LEU HA H 7.821 5.642 5.913 1.00 . A A . 50 LEU HA 1 1
2 2989 1 1 55 LEU HB2 H 8.420 3.741 3.651 1.00 . A A . 50 LEU HB2 1 1
2 2990 1 1 55 LEU HB3 H 9.633 4.710 4.468 1.00 . A A . 50 LEU HB3 1 1
2 2991 1 1 55 LEU HD11 H 10.017 1.988 4.202 1.00 . A A . 50 LEU HD11 1 1
2 2992 1 1 55 LEU HD12 H 9.963 1.260 5.806 1.00 . A A . 50 LEU HD12 1 1
2 2993 1 1 55 LEU HD13 H 10.964 2.680 5.515 1.00 . A A . 50 LEU HD13 1 1
2 2994 1 1 55 LEU HD21 H 9.899 4.406 6.973 1.00 . A A . 50 LEU HD21 1 1
2 2995 1 1 55 LEU HD22 H 9.324 2.916 7.719 1.00 . A A . 50 LEU HD22 1 1
2 2996 1 1 55 LEU HD23 H 8.188 4.206 7.333 1.00 . A A . 50 LEU HD23 1 1
2 2997 1 1 55 LEU HG H 7.971 2.488 5.670 1.00 . A A . 50 LEU HG 1 1
2 2998 1 1 55 LEU N N 6.306 4.663 4.931 1.00 . A A . 50 LEU N 1 1
2 2999 1 1 55 LEU O O 7.455 6.226 2.736 1.00 . A A . 50 LEU O 1 1
2 3000 1 1 56 GLN C C 9.355 8.470 2.546 1.00 . A A . 51 GLN C 1 1
2 3001 1 1 56 GLN CA C 8.262 8.739 3.571 1.00 . A A . 51 GLN CA 1 1
2 3002 1 1 56 GLN CB C 8.594 9.981 4.396 1.00 . A A . 51 GLN CB 1 1
2 3003 1 1 56 GLN CD C 7.787 11.702 6.067 1.00 . A A . 51 GLN CD 1 1
2 3004 1 1 56 GLN CG C 7.411 10.521 5.191 1.00 . A A . 51 GLN CG 1 1
2 3005 1 1 56 GLN H H 8.276 7.655 5.384 1.00 . A A . 51 GLN H 1 1
2 3006 1 1 56 GLN HA H 7.329 8.898 3.051 1.00 . A A . 51 GLN HA 1 1
2 3007 1 1 56 GLN HB2 H 9.385 9.739 5.088 1.00 . A A . 51 GLN HB2 1 1
2 3008 1 1 56 GLN HB3 H 8.934 10.760 3.734 1.00 . A A . 51 GLN HB3 1 1
2 3009 1 1 56 GLN HE21 H 5.932 12.406 5.972 1.00 . A A . 51 GLN HE21 1 1
2 3010 1 1 56 GLN HE22 H 7.048 13.348 6.900 1.00 . A A . 51 GLN HE22 1 1
2 3011 1 1 56 GLN HG2 H 6.644 10.837 4.502 1.00 . A A . 51 GLN HG2 1 1
2 3012 1 1 56 GLN HG3 H 7.027 9.732 5.820 1.00 . A A . 51 GLN HG3 1 1
2 3013 1 1 56 GLN N N 8.103 7.574 4.422 1.00 . A A . 51 GLN N 1 1
2 3014 1 1 56 GLN NE2 N 6.826 12.572 6.341 1.00 . A A . 51 GLN NE2 1 1
2 3015 1 1 56 GLN O O 10.415 7.936 2.874 1.00 . A A . 51 GLN O 1 1
2 3016 1 1 56 GLN OE1 O 8.935 11.826 6.503 1.00 . A A . 51 GLN OE1 1 1
2 3017 1 1 57 ASN C C 11.387 9.184 0.401 1.00 . A A . 52 ASN C 1 1
2 3018 1 1 57 ASN CA C 9.982 8.616 0.180 1.00 . A A . 52 ASN CA 1 1
2 3019 1 1 57 ASN CB C 9.373 9.224 -1.082 1.00 . A A . 52 ASN CB 1 1
2 3020 1 1 57 ASN CG C 8.206 8.420 -1.622 1.00 . A A . 52 ASN CG 1 1
2 3021 1 1 57 ASN H H 8.189 9.232 1.132 1.00 . A A . 52 ASN H 1 1
2 3022 1 1 57 ASN HA H 10.070 7.550 0.031 1.00 . A A . 52 ASN HA 1 1
2 3023 1 1 57 ASN HB2 H 9.023 10.221 -0.860 1.00 . A A . 52 ASN HB2 1 1
2 3024 1 1 57 ASN HB3 H 10.132 9.281 -1.848 1.00 . A A . 52 ASN HB3 1 1
2 3025 1 1 57 ASN HD21 H 8.016 7.426 0.096 1.00 . A A . 52 ASN HD21 1 1
2 3026 1 1 57 ASN HD22 H 6.882 7.013 -1.141 1.00 . A A . 52 ASN HD22 1 1
2 3027 1 1 57 ASN N N 9.069 8.830 1.308 1.00 . A A . 52 ASN N 1 1
2 3028 1 1 57 ASN ND2 N 7.648 7.526 -0.810 1.00 . A A . 52 ASN ND2 1 1
2 3029 1 1 57 ASN O O 12.354 8.671 -0.160 1.00 . A A . 52 ASN O 1 1
2 3030 1 1 57 ASN OD1 O 7.809 8.588 -2.770 1.00 . A A . 52 ASN OD1 1 1
2 3031 1 1 58 HIS C C 13.544 10.203 2.655 1.00 . A A . 53 HIS C 1 1
2 3032 1 1 58 HIS CA C 12.805 10.841 1.471 1.00 . A A . 53 HIS CA 1 1
2 3033 1 1 58 HIS CB C 12.635 12.346 1.703 1.00 . A A . 53 HIS CB 1 1
2 3034 1 1 58 HIS CD2 C 13.828 13.918 0.008 1.00 . A A . 53 HIS CD2 1 1
2 3035 1 1 58 HIS CE1 C 15.783 14.021 0.987 1.00 . A A . 53 HIS CE1 1 1
2 3036 1 1 58 HIS CG C 13.761 13.159 1.128 1.00 . A A . 53 HIS CG 1 1
2 3037 1 1 58 HIS H H 10.709 10.575 1.665 1.00 . A A . 53 HIS H 1 1
2 3038 1 1 58 HIS HA H 13.404 10.700 0.586 1.00 . A A . 53 HIS HA 1 1
2 3039 1 1 58 HIS HB2 H 11.715 12.672 1.235 1.00 . A A . 53 HIS HB2 1 1
2 3040 1 1 58 HIS HB3 H 12.582 12.540 2.764 1.00 . A A . 53 HIS HB3 1 1
2 3041 1 1 58 HIS HD1 H 15.283 12.783 2.539 1.00 . A A . 53 HIS HD1 1 1
2 3042 1 1 58 HIS HD2 H 13.032 14.080 -0.708 1.00 . A A . 53 HIS HD2 1 1
2 3043 1 1 58 HIS HE1 H 16.808 14.276 1.213 1.00 . A A . 53 HIS HE1 1 1
2 3044 1 1 58 HIS HE2 H 15.490 14.876 -0.846 1.00 . A A . 53 HIS HE2 1 1
2 3045 1 1 58 HIS N N 11.506 10.220 1.223 1.00 . A A . 53 HIS N 1 1
2 3046 1 1 58 HIS ND1 N 15.002 13.249 1.720 1.00 . A A . 53 HIS ND1 1 1
2 3047 1 1 58 HIS NE2 N 15.097 14.440 -0.056 1.00 . A A . 53 HIS NE2 1 1
2 3048 1 1 58 HIS O O 14.526 10.760 3.146 1.00 . A A . 53 HIS O 1 1
2 3049 1 1 59 LEU C C 14.721 7.352 3.717 1.00 . A A . 54 LEU C 1 1
2 3050 1 1 59 LEU CA C 13.730 8.379 4.236 1.00 . A A . 54 LEU CA 1 1
2 3051 1 1 59 LEU CB C 12.706 7.677 5.135 1.00 . A A . 54 LEU CB 1 1
2 3052 1 1 59 LEU CD1 C 10.710 7.786 6.645 1.00 . A A . 54 LEU CD1 1 1
2 3053 1 1 59 LEU CD2 C 12.578 9.422 6.916 1.00 . A A . 54 LEU CD2 1 1
2 3054 1 1 59 LEU CG C 11.778 8.596 5.926 1.00 . A A . 54 LEU CG 1 1
2 3055 1 1 59 LEU H H 12.265 8.666 2.731 1.00 . A A . 54 LEU H 1 1
2 3056 1 1 59 LEU HA H 14.261 9.120 4.814 1.00 . A A . 54 LEU HA 1 1
2 3057 1 1 59 LEU HB2 H 12.096 7.037 4.517 1.00 . A A . 54 LEU HB2 1 1
2 3058 1 1 59 LEU HB3 H 13.245 7.057 5.840 1.00 . A A . 54 LEU HB3 1 1
2 3059 1 1 59 LEU HD11 H 10.103 7.269 5.917 1.00 . A A . 54 LEU HD11 1 1
2 3060 1 1 59 LEU HD12 H 10.084 8.449 7.225 1.00 . A A . 54 LEU HD12 1 1
2 3061 1 1 59 LEU HD13 H 11.178 7.068 7.301 1.00 . A A . 54 LEU HD13 1 1
2 3062 1 1 59 LEU HD21 H 13.244 10.079 6.378 1.00 . A A . 54 LEU HD21 1 1
2 3063 1 1 59 LEU HD22 H 13.154 8.763 7.548 1.00 . A A . 54 LEU HD22 1 1
2 3064 1 1 59 LEU HD23 H 11.906 10.009 7.523 1.00 . A A . 54 LEU HD23 1 1
2 3065 1 1 59 LEU HG H 11.284 9.274 5.245 1.00 . A A . 54 LEU HG 1 1
2 3066 1 1 59 LEU N N 13.073 9.060 3.126 1.00 . A A . 54 LEU N 1 1
2 3067 1 1 59 LEU O O 14.560 6.837 2.614 1.00 . A A . 54 LEU O 1 1
2 3068 1 1 60 THR C C 16.626 4.864 5.019 1.00 . A A . 55 THR C 1 1
2 3069 1 1 60 THR CA C 16.749 6.097 4.131 1.00 . A A . 55 THR CA 1 1
2 3070 1 1 60 THR CB C 18.171 6.671 4.254 1.00 . A A . 55 THR CB 1 1
2 3071 1 1 60 THR CG2 C 18.544 7.473 3.018 1.00 . A A . 55 THR CG2 1 1
2 3072 1 1 60 THR H H 15.844 7.557 5.347 1.00 . A A . 55 THR H 1 1
2 3073 1 1 60 THR HA H 16.577 5.812 3.103 1.00 . A A . 55 THR HA 1 1
2 3074 1 1 60 THR HB H 18.863 5.845 4.352 1.00 . A A . 55 THR HB 1 1
2 3075 1 1 60 THR HG1 H 18.995 8.124 5.308 1.00 . A A . 55 THR HG1 1 1
2 3076 1 1 60 THR HG21 H 17.735 8.142 2.761 1.00 . A A . 55 THR HG21 1 1
2 3077 1 1 60 THR HG22 H 18.729 6.797 2.196 1.00 . A A . 55 THR HG22 1 1
2 3078 1 1 60 THR HG23 H 19.437 8.045 3.220 1.00 . A A . 55 THR HG23 1 1
2 3079 1 1 60 THR N N 15.749 7.079 4.501 1.00 . A A . 55 THR N 1 1
2 3080 1 1 60 THR O O 16.010 4.926 6.083 1.00 . A A . 55 THR O 1 1
2 3081 1 1 60 THR OG1 O 18.264 7.502 5.418 1.00 . A A . 55 THR OG1 1 1
2 3082 1 1 61 VAL C C 17.662 2.689 6.775 1.00 . A A . 56 VAL C 1 1
2 3083 1 1 61 VAL CA C 17.159 2.502 5.341 1.00 . A A . 56 VAL CA 1 1
2 3084 1 1 61 VAL CB C 17.988 1.393 4.651 1.00 . A A . 56 VAL CB 1 1
2 3085 1 1 61 VAL CG1 C 17.903 0.090 5.425 1.00 . A A . 56 VAL CG1 1 1
2 3086 1 1 61 VAL CG2 C 17.530 1.197 3.217 1.00 . A A . 56 VAL CG2 1 1
2 3087 1 1 61 VAL H H 17.661 3.764 3.708 1.00 . A A . 56 VAL H 1 1
2 3088 1 1 61 VAL HA H 16.131 2.180 5.378 1.00 . A A . 56 VAL HA 1 1
2 3089 1 1 61 VAL HB H 19.025 1.703 4.635 1.00 . A A . 56 VAL HB 1 1
2 3090 1 1 61 VAL HG11 H 18.616 -0.613 5.023 1.00 . A A . 56 VAL HG11 1 1
2 3091 1 1 61 VAL HG12 H 16.909 -0.319 5.337 1.00 . A A . 56 VAL HG12 1 1
2 3092 1 1 61 VAL HG13 H 18.127 0.273 6.464 1.00 . A A . 56 VAL HG13 1 1
2 3093 1 1 61 VAL HG21 H 17.725 2.099 2.655 1.00 . A A . 56 VAL HG21 1 1
2 3094 1 1 61 VAL HG22 H 16.472 0.983 3.201 1.00 . A A . 56 VAL HG22 1 1
2 3095 1 1 61 VAL HG23 H 18.072 0.373 2.776 1.00 . A A . 56 VAL HG23 1 1
2 3096 1 1 61 VAL N N 17.206 3.752 4.581 1.00 . A A . 56 VAL N 1 1
2 3097 1 1 61 VAL O O 17.026 2.244 7.727 1.00 . A A . 56 VAL O 1 1
2 3098 1 1 62 GLN C C 18.612 4.652 9.047 1.00 . A A . 57 GLN C 1 1
2 3099 1 1 62 GLN CA C 19.375 3.594 8.248 1.00 . A A . 57 GLN CA 1 1
2 3100 1 1 62 GLN CB C 20.833 4.020 8.120 1.00 . A A . 57 GLN CB 1 1
2 3101 1 1 62 GLN CD C 22.472 5.749 7.279 1.00 . A A . 57 GLN CD 1 1
2 3102 1 1 62 GLN CG C 21.026 5.294 7.314 1.00 . A A . 57 GLN CG 1 1
2 3103 1 1 62 GLN H H 19.282 3.682 6.136 1.00 . A A . 57 GLN H 1 1
2 3104 1 1 62 GLN HA H 19.335 2.661 8.791 1.00 . A A . 57 GLN HA 1 1
2 3105 1 1 62 GLN HB2 H 21.228 4.182 9.111 1.00 . A A . 57 GLN HB2 1 1
2 3106 1 1 62 GLN HB3 H 21.386 3.232 7.645 1.00 . A A . 57 GLN HB3 1 1
2 3107 1 1 62 GLN HE21 H 22.221 6.493 5.455 1.00 . A A . 57 GLN HE21 1 1
2 3108 1 1 62 GLN HE22 H 23.801 6.665 6.131 1.00 . A A . 57 GLN HE22 1 1
2 3109 1 1 62 GLN HG2 H 20.693 5.124 6.300 1.00 . A A . 57 GLN HG2 1 1
2 3110 1 1 62 GLN HG3 H 20.429 6.078 7.758 1.00 . A A . 57 GLN HG3 1 1
2 3111 1 1 62 GLN N N 18.797 3.362 6.928 1.00 . A A . 57 GLN N 1 1
2 3112 1 1 62 GLN NE2 N 22.870 6.362 6.180 1.00 . A A . 57 GLN NE2 1 1
2 3113 1 1 62 GLN O O 18.872 4.840 10.235 1.00 . A A . 57 GLN O 1 1
2 3114 1 1 62 GLN OE1 O 23.223 5.556 8.235 1.00 . A A . 57 GLN OE1 1 1
2 3115 1 1 63 ASN C C 15.573 5.811 9.569 1.00 . A A . 58 ASN C 1 1
2 3116 1 1 63 ASN CA C 16.909 6.376 9.100 1.00 . A A . 58 ASN CA 1 1
2 3117 1 1 63 ASN CB C 16.685 7.607 8.213 1.00 . A A . 58 ASN CB 1 1
2 3118 1 1 63 ASN CG C 16.459 8.867 9.033 1.00 . A A . 58 ASN CG 1 1
2 3119 1 1 63 ASN H H 17.514 5.165 7.462 1.00 . A A . 58 ASN H 1 1
2 3120 1 1 63 ASN HA H 17.474 6.674 9.970 1.00 . A A . 58 ASN HA 1 1
2 3121 1 1 63 ASN HB2 H 17.549 7.760 7.582 1.00 . A A . 58 ASN HB2 1 1
2 3122 1 1 63 ASN HB3 H 15.817 7.446 7.596 1.00 . A A . 58 ASN HB3 1 1
2 3123 1 1 63 ASN HD21 H 15.195 9.566 7.675 1.00 . A A . 58 ASN HD21 1 1
2 3124 1 1 63 ASN HD22 H 15.459 10.583 9.045 1.00 . A A . 58 ASN HD22 1 1
2 3125 1 1 63 ASN N N 17.684 5.347 8.408 1.00 . A A . 58 ASN N 1 1
2 3126 1 1 63 ASN ND2 N 15.620 9.760 8.534 1.00 . A A . 58 ASN ND2 1 1
2 3127 1 1 63 ASN O O 14.729 6.528 10.103 1.00 . A A . 58 ASN O 1 1
2 3128 1 1 63 ASN OD1 O 17.030 9.032 10.112 1.00 . A A . 58 ASN OD1 1 1
2 3129 1 1 64 CYS C C 14.533 2.508 10.405 1.00 . A A . 59 CYS C 1 1
2 3130 1 1 64 CYS CA C 14.173 3.838 9.769 1.00 . A A . 59 CYS CA 1 1
2 3131 1 1 64 CYS CB C 13.230 3.636 8.576 1.00 . A A . 59 CYS CB 1 1
2 3132 1 1 64 CYS H H 16.110 3.997 8.947 1.00 . A A . 59 CYS H 1 1
2 3133 1 1 64 CYS HA H 13.680 4.448 10.511 1.00 . A A . 59 CYS HA 1 1
2 3134 1 1 64 CYS HB2 H 12.426 2.975 8.871 1.00 . A A . 59 CYS HB2 1 1
2 3135 1 1 64 CYS HB3 H 12.818 4.589 8.295 1.00 . A A . 59 CYS HB3 1 1
2 3136 1 1 64 CYS HG H 15.006 3.735 6.748 1.00 . A A . 59 CYS HG 1 1
2 3137 1 1 64 CYS N N 15.387 4.515 9.364 1.00 . A A . 59 CYS N 1 1
2 3138 1 1 64 CYS O O 15.693 2.097 10.383 1.00 . A A . 59 CYS O 1 1
2 3139 1 1 64 CYS SG S 14.015 2.926 7.111 1.00 . A A . 59 CYS SG 1 1
2 3140 1 1 65 ASP C C 13.747 -0.599 10.641 1.00 . A A . 60 ASP C 1 1
2 3141 1 1 65 ASP CA C 13.742 0.564 11.633 1.00 . A A . 60 ASP CA 1 1
2 3142 1 1 65 ASP CB C 12.669 0.339 12.716 1.00 . A A . 60 ASP CB 1 1
2 3143 1 1 65 ASP CG C 11.257 0.610 12.232 1.00 . A A . 60 ASP CG 1 1
2 3144 1 1 65 ASP H H 12.632 2.214 10.925 1.00 . A A . 60 ASP H 1 1
2 3145 1 1 65 ASP HA H 14.709 0.604 12.115 1.00 . A A . 60 ASP HA 1 1
2 3146 1 1 65 ASP HB2 H 12.719 -0.684 13.050 1.00 . A A . 60 ASP HB2 1 1
2 3147 1 1 65 ASP HB3 H 12.874 0.991 13.557 1.00 . A A . 60 ASP HB3 1 1
2 3148 1 1 65 ASP N N 13.539 1.841 10.964 1.00 . A A . 60 ASP N 1 1
2 3149 1 1 65 ASP O O 13.181 -1.653 10.913 1.00 . A A . 60 ASP O 1 1
2 3150 1 1 65 ASP OD1 O 10.968 1.768 11.862 1.00 . A A . 60 ASP OD1 1 1
2 3151 1 1 65 ASP OD2 O 10.425 -0.316 12.253 1.00 . A A . 60 ASP OD2 1 1
2 3152 1 1 66 LEU C C 15.763 -2.271 8.740 1.00 . A A . 61 LEU C 1 1
2 3153 1 1 66 LEU CA C 14.501 -1.451 8.482 1.00 . A A . 61 LEU CA 1 1
2 3154 1 1 66 LEU CB C 14.538 -0.845 7.071 1.00 . A A . 61 LEU CB 1 1
2 3155 1 1 66 LEU CD1 C 13.297 0.060 5.092 1.00 . A A . 61 LEU CD1 1 1
2 3156 1 1 66 LEU CD2 C 12.677 -2.159 6.041 1.00 . A A . 61 LEU CD2 1 1
2 3157 1 1 66 LEU CG C 13.190 -0.769 6.362 1.00 . A A . 61 LEU CG 1 1
2 3158 1 1 66 LEU H H 14.832 0.460 9.336 1.00 . A A . 61 LEU H 1 1
2 3159 1 1 66 LEU HA H 13.638 -2.090 8.573 1.00 . A A . 61 LEU HA 1 1
2 3160 1 1 66 LEU HB2 H 14.935 0.157 7.142 1.00 . A A . 61 LEU HB2 1 1
2 3161 1 1 66 LEU HB3 H 15.205 -1.437 6.462 1.00 . A A . 61 LEU HB3 1 1
2 3162 1 1 66 LEU HD11 H 13.474 1.091 5.353 1.00 . A A . 61 LEU HD11 1 1
2 3163 1 1 66 LEU HD12 H 12.374 -0.018 4.537 1.00 . A A . 61 LEU HD12 1 1
2 3164 1 1 66 LEU HD13 H 14.114 -0.304 4.486 1.00 . A A . 61 LEU HD13 1 1
2 3165 1 1 66 LEU HD21 H 12.567 -2.722 6.957 1.00 . A A . 61 LEU HD21 1 1
2 3166 1 1 66 LEU HD22 H 13.379 -2.662 5.390 1.00 . A A . 61 LEU HD22 1 1
2 3167 1 1 66 LEU HD23 H 11.720 -2.081 5.549 1.00 . A A . 61 LEU HD23 1 1
2 3168 1 1 66 LEU HG H 12.478 -0.291 7.014 1.00 . A A . 61 LEU HG 1 1
2 3169 1 1 66 LEU N N 14.397 -0.404 9.496 1.00 . A A . 61 LEU N 1 1
2 3170 1 1 66 LEU O O 16.833 -1.703 8.929 1.00 . A A . 61 LEU O 1 1
2 3171 1 1 67 GLU C C 17.033 -5.408 7.844 1.00 . A A . 62 GLU C 1 1
2 3172 1 1 67 GLU CA C 16.777 -4.464 9.014 1.00 . A A . 62 GLU CA 1 1
2 3173 1 1 67 GLU CB C 16.505 -5.290 10.273 1.00 . A A . 62 GLU CB 1 1
2 3174 1 1 67 GLU CD C 15.658 -5.339 12.633 1.00 . A A . 62 GLU CD 1 1
2 3175 1 1 67 GLU CG C 16.130 -4.468 11.495 1.00 . A A . 62 GLU CG 1 1
2 3176 1 1 67 GLU H H 14.772 -3.999 8.547 1.00 . A A . 62 GLU H 1 1
2 3177 1 1 67 GLU HA H 17.647 -3.849 9.170 1.00 . A A . 62 GLU HA 1 1
2 3178 1 1 67 GLU HB2 H 15.689 -5.965 10.068 1.00 . A A . 62 GLU HB2 1 1
2 3179 1 1 67 GLU HB3 H 17.387 -5.868 10.510 1.00 . A A . 62 GLU HB3 1 1
2 3180 1 1 67 GLU HG2 H 16.994 -3.907 11.819 1.00 . A A . 62 GLU HG2 1 1
2 3181 1 1 67 GLU HG3 H 15.336 -3.785 11.228 1.00 . A A . 62 GLU HG3 1 1
2 3182 1 1 67 GLU N N 15.640 -3.589 8.748 1.00 . A A . 62 GLU N 1 1
2 3183 1 1 67 GLU O O 16.410 -5.291 6.786 1.00 . A A . 62 GLU O 1 1
2 3184 1 1 67 GLU OE1 O 16.511 -5.875 13.367 1.00 . A A . 62 GLU OE1 1 1
2 3185 1 1 67 GLU OE2 O 14.429 -5.503 12.792 1.00 . A A . 62 GLU OE2 1 1
2 3186 1 1 68 GLN C C 17.190 -8.340 6.899 1.00 . A A . 63 GLN C 1 1
2 3187 1 1 68 GLN CA C 18.313 -7.314 7.032 1.00 . A A . 63 GLN CA 1 1
2 3188 1 1 68 GLN CB C 19.624 -8.015 7.412 1.00 . A A . 63 GLN CB 1 1
2 3189 1 1 68 GLN CD C 20.681 -8.567 5.173 1.00 . A A . 63 GLN CD 1 1
2 3190 1 1 68 GLN CG C 20.035 -9.110 6.436 1.00 . A A . 63 GLN CG 1 1
2 3191 1 1 68 GLN H H 18.490 -6.314 8.871 1.00 . A A . 63 GLN H 1 1
2 3192 1 1 68 GLN HA H 18.442 -6.810 6.087 1.00 . A A . 63 GLN HA 1 1
2 3193 1 1 68 GLN HB2 H 20.415 -7.282 7.453 1.00 . A A . 63 GLN HB2 1 1
2 3194 1 1 68 GLN HB3 H 19.507 -8.462 8.390 1.00 . A A . 63 GLN HB3 1 1
2 3195 1 1 68 GLN HE21 H 21.705 -10.256 4.927 1.00 . A A . 63 GLN HE21 1 1
2 3196 1 1 68 GLN HE22 H 21.968 -9.030 3.729 1.00 . A A . 63 GLN HE22 1 1
2 3197 1 1 68 GLN HG2 H 20.734 -9.773 6.925 1.00 . A A . 63 GLN HG2 1 1
2 3198 1 1 68 GLN HG3 H 19.152 -9.667 6.161 1.00 . A A . 63 GLN HG3 1 1
2 3199 1 1 68 GLN N N 17.974 -6.322 8.038 1.00 . A A . 63 GLN N 1 1
2 3200 1 1 68 GLN NE2 N 21.535 -9.364 4.546 1.00 . A A . 63 GLN NE2 1 1
2 3201 1 1 68 GLN O O 16.644 -8.802 7.906 1.00 . A A . 63 GLN O 1 1
2 3202 1 1 68 GLN OE1 O 20.399 -7.448 4.749 1.00 . A A . 63 GLN OE1 1 1
2 3203 1 1 69 GLN C C 14.417 -9.143 5.748 1.00 . A A . 64 GLN C 1 1
2 3204 1 1 69 GLN CA C 15.801 -9.642 5.347 1.00 . A A . 64 GLN CA 1 1
2 3205 1 1 69 GLN CB C 16.100 -10.991 6.010 1.00 . A A . 64 GLN CB 1 1
2 3206 1 1 69 GLN CD C 17.369 -13.177 5.891 1.00 . A A . 64 GLN CD 1 1
2 3207 1 1 69 GLN CG C 17.213 -11.779 5.326 1.00 . A A . 64 GLN CG 1 1
2 3208 1 1 69 GLN H H 17.300 -8.213 4.910 1.00 . A A . 64 GLN H 1 1
2 3209 1 1 69 GLN HA H 15.807 -9.783 4.277 1.00 . A A . 64 GLN HA 1 1
2 3210 1 1 69 GLN HB2 H 16.389 -10.818 7.038 1.00 . A A . 64 GLN HB2 1 1
2 3211 1 1 69 GLN HB3 H 15.204 -11.592 5.996 1.00 . A A . 64 GLN HB3 1 1
2 3212 1 1 69 GLN HE21 H 19.296 -13.195 5.391 1.00 . A A . 64 GLN HE21 1 1
2 3213 1 1 69 GLN HE22 H 18.702 -14.621 6.172 1.00 . A A . 64 GLN HE22 1 1
2 3214 1 1 69 GLN HG2 H 16.988 -11.857 4.272 1.00 . A A . 64 GLN HG2 1 1
2 3215 1 1 69 GLN HG3 H 18.146 -11.250 5.455 1.00 . A A . 64 GLN HG3 1 1
2 3216 1 1 69 GLN N N 16.844 -8.662 5.656 1.00 . A A . 64 GLN N 1 1
2 3217 1 1 69 GLN NE2 N 18.575 -13.719 5.809 1.00 . A A . 64 GLN NE2 1 1
2 3218 1 1 69 GLN O O 13.490 -9.938 5.931 1.00 . A A . 64 GLN O 1 1
2 3219 1 1 69 GLN OE1 O 16.409 -13.770 6.390 1.00 . A A . 64 GLN OE1 1 1
2 3220 1 1 70 SER C C 12.121 -7.169 4.957 1.00 . A A . 65 SER C 1 1
2 3221 1 1 70 SER CA C 12.987 -7.240 6.211 1.00 . A A . 65 SER CA 1 1
2 3222 1 1 70 SER CB C 13.163 -5.844 6.808 1.00 . A A . 65 SER CB 1 1
2 3223 1 1 70 SER H H 15.047 -7.247 5.740 1.00 . A A . 65 SER H 1 1
2 3224 1 1 70 SER HA H 12.505 -7.883 6.933 1.00 . A A . 65 SER HA 1 1
2 3225 1 1 70 SER HB2 H 13.693 -5.218 6.108 1.00 . A A . 65 SER HB2 1 1
2 3226 1 1 70 SER HB3 H 12.190 -5.417 7.009 1.00 . A A . 65 SER HB3 1 1
2 3227 1 1 70 SER HG H 13.901 -6.797 8.352 1.00 . A A . 65 SER HG 1 1
2 3228 1 1 70 SER N N 14.274 -7.830 5.874 1.00 . A A . 65 SER N 1 1
2 3229 1 1 70 SER O O 12.635 -6.959 3.856 1.00 . A A . 65 SER O 1 1
2 3230 1 1 70 SER OG O 13.900 -5.892 8.016 1.00 . A A . 65 SER OG 1 1
2 3231 1 1 71 ILE C C 9.116 -6.014 3.986 1.00 . A A . 66 ILE C 1 1
2 3232 1 1 71 ILE CA C 9.906 -7.322 3.989 1.00 . A A . 66 ILE CA 1 1
2 3233 1 1 71 ILE CB C 8.943 -8.536 3.999 1.00 . A A . 66 ILE CB 1 1
2 3234 1 1 71 ILE CD1 C 7.137 -9.734 2.655 1.00 . A A . 66 ILE CD1 1 1
2 3235 1 1 71 ILE CG1 C 8.050 -8.530 2.759 1.00 . A A . 66 ILE CG1 1 1
2 3236 1 1 71 ILE CG2 C 8.109 -8.548 5.265 1.00 . A A . 66 ILE CG2 1 1
2 3237 1 1 71 ILE H H 10.470 -7.532 6.015 1.00 . A A . 66 ILE H 1 1
2 3238 1 1 71 ILE HA H 10.494 -7.369 3.086 1.00 . A A . 66 ILE HA 1 1
2 3239 1 1 71 ILE HB H 9.537 -9.432 3.992 1.00 . A A . 66 ILE HB 1 1
2 3240 1 1 71 ILE HD11 H 6.546 -9.822 3.557 1.00 . A A . 66 ILE HD11 1 1
2 3241 1 1 71 ILE HD12 H 7.733 -10.624 2.528 1.00 . A A . 66 ILE HD12 1 1
2 3242 1 1 71 ILE HD13 H 6.481 -9.617 1.806 1.00 . A A . 66 ILE HD13 1 1
2 3243 1 1 71 ILE HG12 H 7.433 -7.646 2.774 1.00 . A A . 66 ILE HG12 1 1
2 3244 1 1 71 ILE HG13 H 8.677 -8.513 1.880 1.00 . A A . 66 ILE HG13 1 1
2 3245 1 1 71 ILE HG21 H 7.307 -9.264 5.158 1.00 . A A . 66 ILE HG21 1 1
2 3246 1 1 71 ILE HG22 H 7.698 -7.563 5.432 1.00 . A A . 66 ILE HG22 1 1
2 3247 1 1 71 ILE HG23 H 8.733 -8.828 6.102 1.00 . A A . 66 ILE HG23 1 1
2 3248 1 1 71 ILE N N 10.823 -7.364 5.117 1.00 . A A . 66 ILE N 1 1
2 3249 1 1 71 ILE O O 8.707 -5.516 5.037 1.00 . A A . 66 ILE O 1 1
2 3250 1 1 72 VAL C C 7.083 -4.396 1.626 1.00 . A A . 67 VAL C 1 1
2 3251 1 1 72 VAL CA C 8.179 -4.217 2.654 1.00 . A A . 67 VAL CA 1 1
2 3252 1 1 72 VAL CB C 9.078 -3.042 2.211 1.00 . A A . 67 VAL CB 1 1
2 3253 1 1 72 VAL CG1 C 10.050 -2.653 3.309 1.00 . A A . 67 VAL CG1 1 1
2 3254 1 1 72 VAL CG2 C 9.825 -3.382 0.928 1.00 . A A . 67 VAL CG2 1 1
2 3255 1 1 72 VAL H H 9.271 -5.901 1.997 1.00 . A A . 67 VAL H 1 1
2 3256 1 1 72 VAL HA H 7.735 -3.969 3.609 1.00 . A A . 67 VAL HA 1 1
2 3257 1 1 72 VAL HB H 8.448 -2.192 2.012 1.00 . A A . 67 VAL HB 1 1
2 3258 1 1 72 VAL HG11 H 10.513 -1.711 3.057 1.00 . A A . 67 VAL HG11 1 1
2 3259 1 1 72 VAL HG12 H 10.812 -3.413 3.404 1.00 . A A . 67 VAL HG12 1 1
2 3260 1 1 72 VAL HG13 H 9.517 -2.558 4.243 1.00 . A A . 67 VAL HG13 1 1
2 3261 1 1 72 VAL HG21 H 9.117 -3.699 0.177 1.00 . A A . 67 VAL HG21 1 1
2 3262 1 1 72 VAL HG22 H 10.527 -4.179 1.121 1.00 . A A . 67 VAL HG22 1 1
2 3263 1 1 72 VAL HG23 H 10.357 -2.509 0.577 1.00 . A A . 67 VAL HG23 1 1
2 3264 1 1 72 VAL N N 8.918 -5.456 2.803 1.00 . A A . 67 VAL N 1 1
2 3265 1 1 72 VAL O O 7.209 -5.216 0.711 1.00 . A A . 67 VAL O 1 1
2 3266 1 1 73 HIS C C 4.901 -2.486 -0.040 1.00 . A A . 68 HIS C 1 1
2 3267 1 1 73 HIS CA C 4.900 -3.722 0.841 1.00 . A A . 68 HIS CA 1 1
2 3268 1 1 73 HIS CB C 3.555 -3.866 1.562 1.00 . A A . 68 HIS CB 1 1
2 3269 1 1 73 HIS CD2 C 2.527 -5.390 -0.270 1.00 . A A . 68 HIS CD2 1 1
2 3270 1 1 73 HIS CE1 C 0.473 -4.718 -0.180 1.00 . A A . 68 HIS CE1 1 1
2 3271 1 1 73 HIS CG C 2.473 -4.426 0.686 1.00 . A A . 68 HIS CG 1 1
2 3272 1 1 73 HIS H H 5.950 -3.018 2.535 1.00 . A A . 68 HIS H 1 1
2 3273 1 1 73 HIS HA H 5.057 -4.588 0.214 1.00 . A A . 68 HIS HA 1 1
2 3274 1 1 73 HIS HB2 H 3.672 -4.530 2.407 1.00 . A A . 68 HIS HB2 1 1
2 3275 1 1 73 HIS HB3 H 3.231 -2.899 1.913 1.00 . A A . 68 HIS HB3 1 1
2 3276 1 1 73 HIS HD1 H 0.795 -3.315 1.314 1.00 . A A . 68 HIS HD1 1 1
2 3277 1 1 73 HIS HD2 H 3.406 -5.937 -0.569 1.00 . A A . 68 HIS HD2 1 1
2 3278 1 1 73 HIS HE1 H -0.584 -4.606 -0.366 1.00 . A A . 68 HIS HE1 1 1
2 3279 1 1 73 HIS N N 6.002 -3.650 1.782 1.00 . A A . 68 HIS N 1 1
2 3280 1 1 73 HIS ND1 N 1.162 -4.011 0.726 1.00 . A A . 68 HIS ND1 1 1
2 3281 1 1 73 HIS NE2 N 1.256 -5.569 -0.814 1.00 . A A . 68 HIS NE2 1 1
2 3282 1 1 73 HIS O O 4.631 -1.375 0.423 1.00 . A A . 68 HIS O 1 1
2 3283 1 1 74 ILE C C 4.164 -1.782 -3.272 1.00 . A A . 69 ILE C 1 1
2 3284 1 1 74 ILE CA C 5.273 -1.594 -2.257 1.00 . A A . 69 ILE CA 1 1
2 3285 1 1 74 ILE CB C 6.634 -1.476 -2.979 1.00 . A A . 69 ILE CB 1 1
2 3286 1 1 74 ILE CD1 C 9.077 -0.859 -2.559 1.00 . A A . 69 ILE CD1 1 1
2 3287 1 1 74 ILE CG1 C 7.751 -1.252 -1.946 1.00 . A A . 69 ILE CG1 1 1
2 3288 1 1 74 ILE CG2 C 6.597 -0.341 -4.009 1.00 . A A . 69 ILE CG2 1 1
2 3289 1 1 74 ILE H H 5.452 -3.591 -1.605 1.00 . A A . 69 ILE H 1 1
2 3290 1 1 74 ILE HA H 5.095 -0.677 -1.717 1.00 . A A . 69 ILE HA 1 1
2 3291 1 1 74 ILE HB H 6.820 -2.399 -3.505 1.00 . A A . 69 ILE HB 1 1
2 3292 1 1 74 ILE HD11 H 9.409 -1.643 -3.222 1.00 . A A . 69 ILE HD11 1 1
2 3293 1 1 74 ILE HD12 H 9.809 -0.712 -1.777 1.00 . A A . 69 ILE HD12 1 1
2 3294 1 1 74 ILE HD13 H 8.954 0.056 -3.118 1.00 . A A . 69 ILE HD13 1 1
2 3295 1 1 74 ILE HG12 H 7.454 -0.470 -1.263 1.00 . A A . 69 ILE HG12 1 1
2 3296 1 1 74 ILE HG13 H 7.903 -2.165 -1.389 1.00 . A A . 69 ILE HG13 1 1
2 3297 1 1 74 ILE HG21 H 7.472 -0.394 -4.642 1.00 . A A . 69 ILE HG21 1 1
2 3298 1 1 74 ILE HG22 H 6.579 0.614 -3.502 1.00 . A A . 69 ILE HG22 1 1
2 3299 1 1 74 ILE HG23 H 5.709 -0.438 -4.619 1.00 . A A . 69 ILE HG23 1 1
2 3300 1 1 74 ILE N N 5.241 -2.682 -1.301 1.00 . A A . 69 ILE N 1 1
2 3301 1 1 74 ILE O O 4.206 -2.691 -4.096 1.00 . A A . 69 ILE O 1 1
2 3302 1 1 75 VAL C C 1.713 0.355 -4.674 1.00 . A A . 70 VAL C 1 1
2 3303 1 1 75 VAL CA C 2.032 -1.013 -4.089 1.00 . A A . 70 VAL CA 1 1
2 3304 1 1 75 VAL CB C 0.785 -1.572 -3.377 1.00 . A A . 70 VAL CB 1 1
2 3305 1 1 75 VAL CG1 C 0.856 -3.081 -3.282 1.00 . A A . 70 VAL CG1 1 1
2 3306 1 1 75 VAL CG2 C 0.621 -0.960 -1.996 1.00 . A A . 70 VAL CG2 1 1
2 3307 1 1 75 VAL H H 3.192 -0.234 -2.503 1.00 . A A . 70 VAL H 1 1
2 3308 1 1 75 VAL HA H 2.294 -1.685 -4.890 1.00 . A A . 70 VAL HA 1 1
2 3309 1 1 75 VAL HB H -0.082 -1.315 -3.963 1.00 . A A . 70 VAL HB 1 1
2 3310 1 1 75 VAL HG11 H 0.771 -3.499 -4.270 1.00 . A A . 70 VAL HG11 1 1
2 3311 1 1 75 VAL HG12 H 0.046 -3.440 -2.665 1.00 . A A . 70 VAL HG12 1 1
2 3312 1 1 75 VAL HG13 H 1.802 -3.376 -2.846 1.00 . A A . 70 VAL HG13 1 1
2 3313 1 1 75 VAL HG21 H 0.553 0.111 -2.089 1.00 . A A . 70 VAL HG21 1 1
2 3314 1 1 75 VAL HG22 H 1.472 -1.218 -1.378 1.00 . A A . 70 VAL HG22 1 1
2 3315 1 1 75 VAL HG23 H -0.280 -1.340 -1.544 1.00 . A A . 70 VAL HG23 1 1
2 3316 1 1 75 VAL N N 3.163 -0.937 -3.188 1.00 . A A . 70 VAL N 1 1
2 3317 1 1 75 VAL O O 2.117 1.375 -4.122 1.00 . A A . 70 VAL O 1 1
2 3318 1 1 76 GLN C C -0.577 2.217 -5.733 1.00 . A A . 71 GLN C 1 1
2 3319 1 1 76 GLN CA C 0.641 1.634 -6.429 1.00 . A A . 71 GLN CA 1 1
2 3320 1 1 76 GLN CB C 0.349 1.430 -7.917 1.00 . A A . 71 GLN CB 1 1
2 3321 1 1 76 GLN CD C -0.781 2.608 -9.853 1.00 . A A . 71 GLN CD 1 1
2 3322 1 1 76 GLN CG C 0.158 2.732 -8.666 1.00 . A A . 71 GLN CG 1 1
2 3323 1 1 76 GLN H H 0.723 -0.456 -6.204 1.00 . A A . 71 GLN H 1 1
2 3324 1 1 76 GLN HA H 1.465 2.317 -6.319 1.00 . A A . 71 GLN HA 1 1
2 3325 1 1 76 GLN HB2 H 1.173 0.898 -8.367 1.00 . A A . 71 GLN HB2 1 1
2 3326 1 1 76 GLN HB3 H -0.552 0.845 -8.017 1.00 . A A . 71 GLN HB3 1 1
2 3327 1 1 76 GLN HE21 H -0.330 0.680 -10.107 1.00 . A A . 71 GLN HE21 1 1
2 3328 1 1 76 GLN HE22 H -1.489 1.341 -11.204 1.00 . A A . 71 GLN HE22 1 1
2 3329 1 1 76 GLN HG2 H -0.256 3.459 -7.982 1.00 . A A . 71 GLN HG2 1 1
2 3330 1 1 76 GLN HG3 H 1.122 3.077 -9.016 1.00 . A A . 71 GLN HG3 1 1
2 3331 1 1 76 GLN N N 1.007 0.380 -5.797 1.00 . A A . 71 GLN N 1 1
2 3332 1 1 76 GLN NE2 N -0.872 1.425 -10.448 1.00 . A A . 71 GLN NE2 1 1
2 3333 1 1 76 GLN O O -1.658 1.632 -5.762 1.00 . A A . 71 GLN O 1 1
2 3334 1 1 76 GLN OE1 O -1.429 3.579 -10.231 1.00 . A A . 71 GLN OE1 1 1
2 3335 1 1 77 ARG C C -2.030 5.097 -5.280 1.00 . A A . 72 ARG C 1 1
2 3336 1 1 77 ARG CA C -1.490 3.985 -4.399 1.00 . A A . 72 ARG CA 1 1
2 3337 1 1 77 ARG CB C -1.062 4.548 -3.041 1.00 . A A . 72 ARG CB 1 1
2 3338 1 1 77 ARG CD C -1.860 6.388 -1.508 1.00 . A A . 72 ARG CD 1 1
2 3339 1 1 77 ARG CG C -2.226 5.102 -2.235 1.00 . A A . 72 ARG CG 1 1
2 3340 1 1 77 ARG CZ C -1.170 7.063 0.769 1.00 . A A . 72 ARG CZ 1 1
2 3341 1 1 77 ARG H H 0.494 3.770 -5.073 1.00 . A A . 72 ARG H 1 1
2 3342 1 1 77 ARG HA H -2.261 3.244 -4.250 1.00 . A A . 72 ARG HA 1 1
2 3343 1 1 77 ARG HB2 H -0.592 3.763 -2.468 1.00 . A A . 72 ARG HB2 1 1
2 3344 1 1 77 ARG HB3 H -0.351 5.342 -3.197 1.00 . A A . 72 ARG HB3 1 1
2 3345 1 1 77 ARG HD2 H -1.135 6.927 -2.098 1.00 . A A . 72 ARG HD2 1 1
2 3346 1 1 77 ARG HD3 H -2.751 6.988 -1.397 1.00 . A A . 72 ARG HD3 1 1
2 3347 1 1 77 ARG HE H -0.987 5.211 0.014 1.00 . A A . 72 ARG HE 1 1
2 3348 1 1 77 ARG HG2 H -3.047 5.300 -2.904 1.00 . A A . 72 ARG HG2 1 1
2 3349 1 1 77 ARG HG3 H -2.525 4.364 -1.508 1.00 . A A . 72 ARG HG3 1 1
2 3350 1 1 77 ARG HH11 H -1.985 8.550 -0.333 1.00 . A A . 72 ARG HH11 1 1
2 3351 1 1 77 ARG HH12 H -1.475 9.009 1.266 1.00 . A A . 72 ARG HH12 1 1
2 3352 1 1 77 ARG HH21 H -0.347 5.807 2.140 1.00 . A A . 72 ARG HH21 1 1
2 3353 1 1 77 ARG HH22 H -0.570 7.458 2.661 1.00 . A A . 72 ARG HH22 1 1
2 3354 1 1 77 ARG N N -0.394 3.343 -5.079 1.00 . A A . 72 ARG N 1 1
2 3355 1 1 77 ARG NE N -1.290 6.132 -0.181 1.00 . A A . 72 ARG NE 1 1
2 3356 1 1 77 ARG NH1 N -1.579 8.304 0.545 1.00 . A A . 72 ARG NH1 1 1
2 3357 1 1 77 ARG NH2 N -0.656 6.753 1.949 1.00 . A A . 72 ARG NH2 1 1
2 3358 1 1 77 ARG O O -1.284 5.967 -5.722 1.00 . A A . 72 ARG O 1 1
2 3359 1 1 78 PRO C C -4.105 7.396 -5.658 1.00 . A A . 73 PRO C 1 1
2 3360 1 1 78 PRO CA C -3.951 6.080 -6.413 1.00 . A A . 73 PRO CA 1 1
2 3361 1 1 78 PRO CB C -5.311 5.471 -6.730 1.00 . A A . 73 PRO CB 1 1
2 3362 1 1 78 PRO CD C -4.284 4.033 -5.134 1.00 . A A . 73 PRO CD 1 1
2 3363 1 1 78 PRO CG C -5.606 4.599 -5.555 1.00 . A A . 73 PRO CG 1 1
2 3364 1 1 78 PRO HA H -3.401 6.244 -7.327 1.00 . A A . 73 PRO HA 1 1
2 3365 1 1 78 PRO HB2 H -6.047 6.255 -6.837 1.00 . A A . 73 PRO HB2 1 1
2 3366 1 1 78 PRO HB3 H -5.248 4.897 -7.644 1.00 . A A . 73 PRO HB3 1 1
2 3367 1 1 78 PRO HD2 H -4.247 3.914 -4.061 1.00 . A A . 73 PRO HD2 1 1
2 3368 1 1 78 PRO HD3 H -4.099 3.087 -5.624 1.00 . A A . 73 PRO HD3 1 1
2 3369 1 1 78 PRO HG2 H -6.031 5.190 -4.754 1.00 . A A . 73 PRO HG2 1 1
2 3370 1 1 78 PRO HG3 H -6.283 3.808 -5.836 1.00 . A A . 73 PRO HG3 1 1
2 3371 1 1 78 PRO N N -3.323 5.062 -5.583 1.00 . A A . 73 PRO N 1 1
2 3372 1 1 78 PRO O O -4.442 7.410 -4.471 1.00 . A A . 73 PRO O 1 1
2 3373 1 1 79 GLN C C -5.086 10.537 -6.426 1.00 . A A . 74 GLN C 1 1
2 3374 1 1 79 GLN CA C -3.929 9.815 -5.759 1.00 . A A . 74 GLN CA 1 1
2 3375 1 1 79 GLN CB C -2.627 10.607 -5.946 1.00 . A A . 74 GLN CB 1 1
2 3376 1 1 79 GLN CD C -2.634 12.177 -3.956 1.00 . A A . 74 GLN CD 1 1
2 3377 1 1 79 GLN CG C -2.714 12.048 -5.467 1.00 . A A . 74 GLN CG 1 1
2 3378 1 1 79 GLN H H -3.520 8.406 -7.272 1.00 . A A . 74 GLN H 1 1
2 3379 1 1 79 GLN HA H -4.138 9.705 -4.704 1.00 . A A . 74 GLN HA 1 1
2 3380 1 1 79 GLN HB2 H -1.838 10.115 -5.393 1.00 . A A . 74 GLN HB2 1 1
2 3381 1 1 79 GLN HB3 H -2.367 10.613 -6.996 1.00 . A A . 74 GLN HB3 1 1
2 3382 1 1 79 GLN HE21 H -1.850 13.993 -4.125 1.00 . A A . 74 GLN HE21 1 1
2 3383 1 1 79 GLN HE22 H -2.044 13.403 -2.512 1.00 . A A . 74 GLN HE22 1 1
2 3384 1 1 79 GLN HG2 H -1.898 12.606 -5.901 1.00 . A A . 74 GLN HG2 1 1
2 3385 1 1 79 GLN HG3 H -3.651 12.463 -5.800 1.00 . A A . 74 GLN HG3 1 1
2 3386 1 1 79 GLN N N -3.812 8.491 -6.341 1.00 . A A . 74 GLN N 1 1
2 3387 1 1 79 GLN NE2 N -2.132 13.307 -3.484 1.00 . A A . 74 GLN NE2 1 1
2 3388 1 1 79 GLN O O -5.055 10.796 -7.631 1.00 . A A . 74 GLN O 1 1
2 3389 1 1 79 GLN OE1 O -3.029 11.279 -3.217 1.00 . A A . 74 GLN OE1 1 1
2 3390 1 1 80 ARG C C -7.294 12.985 -5.782 1.00 . A A . 75 ARG C 1 1
2 3391 1 1 80 ARG CA C -7.273 11.529 -6.224 1.00 . A A . 75 ARG CA 1 1
2 3392 1 1 80 ARG CB C -8.570 10.808 -5.836 1.00 . A A . 75 ARG CB 1 1
2 3393 1 1 80 ARG CD C -10.807 10.033 -6.674 1.00 . A A . 75 ARG CD 1 1
2 3394 1 1 80 ARG CG C -9.741 11.118 -6.753 1.00 . A A . 75 ARG CG 1 1
2 3395 1 1 80 ARG CZ C -10.832 8.903 -8.867 1.00 . A A . 75 ARG CZ 1 1
2 3396 1 1 80 ARG H H -6.094 10.658 -4.699 1.00 . A A . 75 ARG H 1 1
2 3397 1 1 80 ARG HA H -7.170 11.499 -7.298 1.00 . A A . 75 ARG HA 1 1
2 3398 1 1 80 ARG HB2 H -8.399 9.742 -5.864 1.00 . A A . 75 ARG HB2 1 1
2 3399 1 1 80 ARG HB3 H -8.845 11.093 -4.831 1.00 . A A . 75 ARG HB3 1 1
2 3400 1 1 80 ARG HD2 H -10.849 9.665 -5.661 1.00 . A A . 75 ARG HD2 1 1
2 3401 1 1 80 ARG HD3 H -11.762 10.466 -6.940 1.00 . A A . 75 ARG HD3 1 1
2 3402 1 1 80 ARG HE H -10.101 8.111 -7.171 1.00 . A A . 75 ARG HE 1 1
2 3403 1 1 80 ARG HG2 H -10.175 12.062 -6.460 1.00 . A A . 75 ARG HG2 1 1
2 3404 1 1 80 ARG HG3 H -9.385 11.184 -7.769 1.00 . A A . 75 ARG HG3 1 1
2 3405 1 1 80 ARG HH11 H -11.585 10.786 -8.873 1.00 . A A . 75 ARG HH11 1 1
2 3406 1 1 80 ARG HH12 H -11.604 9.974 -10.402 1.00 . A A . 75 ARG HH12 1 1
2 3407 1 1 80 ARG HH21 H -10.171 7.018 -9.220 1.00 . A A . 75 ARG HH21 1 1
2 3408 1 1 80 ARG HH22 H -10.846 7.845 -10.586 1.00 . A A . 75 ARG HH22 1 1
2 3409 1 1 80 ARG N N -6.117 10.853 -5.662 1.00 . A A . 75 ARG N 1 1
2 3410 1 1 80 ARG NE N -10.527 8.907 -7.567 1.00 . A A . 75 ARG NE 1 1
2 3411 1 1 80 ARG NH1 N -11.389 9.971 -9.423 1.00 . A A . 75 ARG NH1 1 1
2 3412 1 1 80 ARG NH2 N -10.595 7.841 -9.615 1.00 . A A . 75 ARG NH2 1 1
2 3413 1 1 80 ARG O O -7.832 13.330 -4.731 1.00 . A A . 75 ARG O 1 1
2 3414 1 1 81 LYS C C -7.126 16.010 -7.532 1.00 . A A . 76 LYS C 1 1
2 3415 1 1 81 LYS CA C -6.592 15.251 -6.327 1.00 . A A . 76 LYS CA 1 1
2 3416 1 1 81 LYS CB C -5.152 15.689 -6.027 1.00 . A A . 76 LYS CB 1 1
2 3417 1 1 81 LYS CD C -4.570 16.638 -3.763 1.00 . A A . 76 LYS CD 1 1
2 3418 1 1 81 LYS CE C -5.921 17.302 -3.574 1.00 . A A . 76 LYS CE 1 1
2 3419 1 1 81 LYS CG C -4.683 15.377 -4.609 1.00 . A A . 76 LYS CG 1 1
2 3420 1 1 81 LYS H H -6.241 13.470 -7.399 1.00 . A A . 76 LYS H 1 1
2 3421 1 1 81 LYS HA H -7.219 15.464 -5.473 1.00 . A A . 76 LYS HA 1 1
2 3422 1 1 81 LYS HB2 H -4.488 15.193 -6.718 1.00 . A A . 76 LYS HB2 1 1
2 3423 1 1 81 LYS HB3 H -5.081 16.756 -6.179 1.00 . A A . 76 LYS HB3 1 1
2 3424 1 1 81 LYS HD2 H -4.176 16.376 -2.793 1.00 . A A . 76 LYS HD2 1 1
2 3425 1 1 81 LYS HD3 H -3.902 17.330 -4.251 1.00 . A A . 76 LYS HD3 1 1
2 3426 1 1 81 LYS HE2 H -6.468 17.241 -4.502 1.00 . A A . 76 LYS HE2 1 1
2 3427 1 1 81 LYS HE3 H -6.462 16.771 -2.805 1.00 . A A . 76 LYS HE3 1 1
2 3428 1 1 81 LYS HG2 H -5.391 14.707 -4.144 1.00 . A A . 76 LYS HG2 1 1
2 3429 1 1 81 LYS HG3 H -3.713 14.900 -4.657 1.00 . A A . 76 LYS HG3 1 1
2 3430 1 1 81 LYS HZ1 H -6.702 19.080 -2.814 1.00 . A A . 76 LYS HZ1 1 1
2 3431 1 1 81 LYS HZ2 H -5.512 19.309 -3.993 1.00 . A A . 76 LYS HZ2 1 1
2 3432 1 1 81 LYS HZ3 H -5.076 18.829 -2.431 1.00 . A A . 76 LYS HZ3 1 1
2 3433 1 1 81 LYS N N -6.663 13.823 -6.588 1.00 . A A . 76 LYS N 1 1
2 3434 1 1 81 LYS NZ N -5.792 18.729 -3.176 1.00 . A A . 76 LYS NZ 1 1
2 3435 1 1 81 LYS O O -7.929 16.947 -7.347 1.00 . A A . 76 LYS O 1 1
2 3436 1 1 81 LYS OXT O -6.778 15.630 -8.671 1.00 . A A . 76 LYS OXT 1 1
2 3437 2 2 10 ASP C C -22.799 -11.269 2.035 1.00 . B B . 291 ASP C 1 1
2 3438 2 2 10 ASP CA C -23.014 -12.502 2.902 1.00 . B B . 291 ASP CA 1 1
2 3439 2 2 10 ASP CB C -22.622 -13.772 2.133 1.00 . B B . 291 ASP CB 1 1
2 3440 2 2 10 ASP CG C -23.609 -14.151 1.041 1.00 . B B . 291 ASP CG 1 1
2 3441 2 2 10 ASP H H -24.704 -11.681 3.788 1.00 . B B . 291 ASP H 1 1
2 3442 2 2 10 ASP HA H -22.384 -12.414 3.776 1.00 . B B . 291 ASP HA 1 1
2 3443 2 2 10 ASP HB2 H -21.657 -13.616 1.675 1.00 . B B . 291 ASP HB2 1 1
2 3444 2 2 10 ASP HB3 H -22.554 -14.594 2.828 1.00 . B B . 291 ASP HB3 1 1
2 3445 2 2 10 ASP N N -24.414 -12.580 3.361 1.00 . B B . 291 ASP N 1 1
2 3446 2 2 10 ASP O O -22.977 -11.300 0.818 1.00 . B B . 291 ASP O 1 1
2 3447 2 2 10 ASP OD1 O -24.820 -14.290 1.334 1.00 . B B . 291 ASP OD1 1 1
2 3448 2 2 10 ASP OD2 O -23.180 -14.331 -0.110 1.00 . B B . 291 ASP OD2 1 1
2 3449 2 2 11 GLN C C -20.682 -8.756 1.805 1.00 . B B . 292 GLN C 1 1
2 3450 2 2 11 GLN CA C -22.186 -8.926 1.996 1.00 . B B . 292 GLN CA 1 1
2 3451 2 2 11 GLN CB C -22.754 -7.758 2.807 1.00 . B B . 292 GLN CB 1 1
2 3452 2 2 11 GLN CD C -23.749 -6.061 1.223 1.00 . B B . 292 GLN CD 1 1
2 3453 2 2 11 GLN CG C -22.587 -6.410 2.132 1.00 . B B . 292 GLN CG 1 1
2 3454 2 2 11 GLN H H -22.344 -10.209 3.660 1.00 . B B . 292 GLN H 1 1
2 3455 2 2 11 GLN HA H -22.667 -8.964 1.030 1.00 . B B . 292 GLN HA 1 1
2 3456 2 2 11 GLN HB2 H -23.808 -7.927 2.972 1.00 . B B . 292 GLN HB2 1 1
2 3457 2 2 11 GLN HB3 H -22.252 -7.722 3.762 1.00 . B B . 292 GLN HB3 1 1
2 3458 2 2 11 GLN HE21 H -22.518 -5.179 -0.063 1.00 . B B . 292 GLN HE21 1 1
2 3459 2 2 11 GLN HE22 H -24.192 -5.188 -0.504 1.00 . B B . 292 GLN HE22 1 1
2 3460 2 2 11 GLN HG2 H -22.505 -5.650 2.894 1.00 . B B . 292 GLN HG2 1 1
2 3461 2 2 11 GLN HG3 H -21.681 -6.431 1.545 1.00 . B B . 292 GLN HG3 1 1
2 3462 2 2 11 GLN N N -22.443 -10.175 2.683 1.00 . B B . 292 GLN N 1 1
2 3463 2 2 11 GLN NE2 N -23.457 -5.407 0.111 1.00 . B B . 292 GLN NE2 1 1
2 3464 2 2 11 GLN O O -19.909 -9.019 2.729 1.00 . B B . 292 GLN O 1 1
2 3465 2 2 11 GLN OE1 O -24.904 -6.370 1.525 1.00 . B B . 292 GLN OE1 1 1
2 3466 2 2 12 PRO C C -18.130 -7.326 1.359 1.00 . B B . 293 PRO C 1 1
2 3467 2 2 12 PRO CA C -18.835 -8.153 0.285 1.00 . B B . 293 PRO CA 1 1
2 3468 2 2 12 PRO CB C -18.884 -7.399 -1.038 1.00 . B B . 293 PRO CB 1 1
2 3469 2 2 12 PRO CD C -21.100 -8.142 -0.589 1.00 . B B . 293 PRO CD 1 1
2 3470 2 2 12 PRO CG C -20.111 -7.905 -1.700 1.00 . B B . 293 PRO CG 1 1
2 3471 2 2 12 PRO HA H -18.313 -9.086 0.154 1.00 . B B . 293 PRO HA 1 1
2 3472 2 2 12 PRO HB2 H -18.953 -6.341 -0.847 1.00 . B B . 293 PRO HB2 1 1
2 3473 2 2 12 PRO HB3 H -18.002 -7.617 -1.618 1.00 . B B . 293 PRO HB3 1 1
2 3474 2 2 12 PRO HD2 H -21.719 -7.268 -0.450 1.00 . B B . 293 PRO HD2 1 1
2 3475 2 2 12 PRO HD3 H -21.709 -9.008 -0.804 1.00 . B B . 293 PRO HD3 1 1
2 3476 2 2 12 PRO HG2 H -20.490 -7.161 -2.386 1.00 . B B . 293 PRO HG2 1 1
2 3477 2 2 12 PRO HG3 H -19.903 -8.827 -2.221 1.00 . B B . 293 PRO HG3 1 1
2 3478 2 2 12 PRO N N -20.248 -8.372 0.591 1.00 . B B . 293 PRO N 1 1
2 3479 2 2 12 PRO O O -18.526 -6.200 1.656 1.00 . B B . 293 PRO O 1 1
2 3480 2 2 13 CYS C C -14.841 -7.460 2.777 1.00 . B B . 294 CYS C 1 1
2 3481 2 2 13 CYS CA C -16.333 -7.244 2.989 1.00 . B B . 294 CYS CA 1 1
2 3482 2 2 13 CYS CB C -16.761 -7.760 4.365 1.00 . B B . 294 CYS CB 1 1
2 3483 2 2 13 CYS H H -16.839 -8.806 1.665 1.00 . B B . 294 CYS H 1 1
2 3484 2 2 13 CYS HA H -16.539 -6.184 2.931 1.00 . B B . 294 CYS HA 1 1
2 3485 2 2 13 CYS HB2 H -15.911 -7.742 5.031 1.00 . B B . 294 CYS HB2 1 1
2 3486 2 2 13 CYS HB3 H -17.535 -7.116 4.754 1.00 . B B . 294 CYS HB3 1 1
2 3487 2 2 13 CYS HG H -18.589 -9.418 3.744 1.00 . B B . 294 CYS HG 1 1
2 3488 2 2 13 CYS N N -17.097 -7.907 1.945 1.00 . B B . 294 CYS N 1 1
2 3489 2 2 13 CYS O O -14.423 -8.446 2.158 1.00 . B B . 294 CYS O 1 1
2 3490 2 2 13 CYS SG S -17.403 -9.446 4.345 1.00 . B B . 294 CYS SG 1 1
2 3491 2 2 14 CYS C C -11.913 -6.374 4.486 1.00 . B B . 295 CYS C 1 1
2 3492 2 2 14 CYS CA C -12.600 -6.627 3.148 1.00 . B B . 295 CYS CA 1 1
2 3493 2 2 14 CYS CB C -12.110 -5.626 2.102 1.00 . B B . 295 CYS CB 1 1
2 3494 2 2 14 CYS H H -14.433 -5.764 3.754 1.00 . B B . 295 CYS H 1 1
2 3495 2 2 14 CYS HA H -12.361 -7.626 2.817 1.00 . B B . 295 CYS HA 1 1
2 3496 2 2 14 CYS HB2 H -11.054 -5.468 2.235 1.00 . B B . 295 CYS HB2 1 1
2 3497 2 2 14 CYS HB3 H -12.291 -6.029 1.116 1.00 . B B . 295 CYS HB3 1 1
2 3498 2 2 14 CYS HG H -11.981 -3.116 2.490 1.00 . B B . 295 CYS HG 1 1
2 3499 2 2 14 CYS N N -14.042 -6.536 3.282 1.00 . B B . 295 CYS N 1 1
2 3500 2 2 14 CYS O O -12.448 -5.673 5.347 1.00 . B B . 295 CYS O 1 1
2 3501 2 2 14 CYS SG S -12.914 -4.009 2.193 1.00 . B B . 295 CYS SG 1 1
2 3502 2 2 15 ARG C C -8.782 -5.885 5.610 1.00 . B B . 296 ARG C 1 1
2 3503 2 2 15 ARG CA C -9.977 -6.787 5.882 1.00 . B B . 296 ARG CA 1 1
2 3504 2 2 15 ARG CB C -9.493 -8.142 6.403 1.00 . B B . 296 ARG CB 1 1
2 3505 2 2 15 ARG CD C -7.708 -9.352 7.701 1.00 . B B . 296 ARG CD 1 1
2 3506 2 2 15 ARG CG C -8.463 -8.044 7.519 1.00 . B B . 296 ARG CG 1 1
2 3507 2 2 15 ARG CZ C -8.630 -11.630 8.009 1.00 . B B . 296 ARG CZ 1 1
2 3508 2 2 15 ARG H H -10.373 -7.523 3.942 1.00 . B B . 296 ARG H 1 1
2 3509 2 2 15 ARG HA H -10.612 -6.322 6.621 1.00 . B B . 296 ARG HA 1 1
2 3510 2 2 15 ARG HB2 H -10.343 -8.691 6.778 1.00 . B B . 296 ARG HB2 1 1
2 3511 2 2 15 ARG HB3 H -9.054 -8.691 5.583 1.00 . B B . 296 ARG HB3 1 1
2 3512 2 2 15 ARG HD2 H -7.430 -9.732 6.729 1.00 . B B . 296 ARG HD2 1 1
2 3513 2 2 15 ARG HD3 H -6.818 -9.160 8.276 1.00 . B B . 296 ARG HD3 1 1
2 3514 2 2 15 ARG HE H -8.970 -10.076 9.218 1.00 . B B . 296 ARG HE 1 1
2 3515 2 2 15 ARG HG2 H -7.764 -7.258 7.278 1.00 . B B . 296 ARG HG2 1 1
2 3516 2 2 15 ARG HG3 H -8.973 -7.802 8.440 1.00 . B B . 296 ARG HG3 1 1
2 3517 2 2 15 ARG HH11 H -7.490 -11.427 6.331 1.00 . B B . 296 ARG HH11 1 1
2 3518 2 2 15 ARG HH12 H -8.123 -13.019 6.619 1.00 . B B . 296 ARG HH12 1 1
2 3519 2 2 15 ARG HH21 H -9.830 -12.146 9.555 1.00 . B B . 296 ARG HH21 1 1
2 3520 2 2 15 ARG HH22 H -9.455 -13.431 8.449 1.00 . B B . 296 ARG HH22 1 1
2 3521 2 2 15 ARG N N -10.746 -6.961 4.662 1.00 . B B . 296 ARG N 1 1
2 3522 2 2 15 ARG NE N -8.509 -10.361 8.398 1.00 . B B . 296 ARG NE 1 1
2 3523 2 2 15 ARG NH1 N -8.037 -12.060 6.899 1.00 . B B . 296 ARG NH1 1 1
2 3524 2 2 15 ARG NH2 N -9.366 -12.467 8.727 1.00 . B B . 296 ARG NH2 1 1
2 3525 2 2 15 ARG O O -7.999 -6.146 4.699 1.00 . B B . 296 ARG O 1 1
2 3526 2 2 16 ALA C C -6.226 -4.566 6.518 1.00 . B B . 297 ALA C 1 1
2 3527 2 2 16 ALA CA C -7.555 -3.887 6.223 1.00 . B B . 297 ALA CA 1 1
2 3528 2 2 16 ALA CB C -7.751 -2.686 7.132 1.00 . B B . 297 ALA CB 1 1
2 3529 2 2 16 ALA H H -9.337 -4.646 7.077 1.00 . B B . 297 ALA H 1 1
2 3530 2 2 16 ALA HA H -7.552 -3.540 5.201 1.00 . B B . 297 ALA HA 1 1
2 3531 2 2 16 ALA HB1 H -8.568 -2.083 6.758 1.00 . B B . 297 ALA HB1 1 1
2 3532 2 2 16 ALA HB2 H -6.847 -2.096 7.151 1.00 . B B . 297 ALA HB2 1 1
2 3533 2 2 16 ALA HB3 H -7.982 -3.025 8.132 1.00 . B B . 297 ALA HB3 1 1
2 3534 2 2 16 ALA N N -8.660 -4.818 6.381 1.00 . B B . 297 ALA N 1 1
2 3535 2 2 16 ALA O O -5.989 -5.028 7.638 1.00 . B B . 297 ALA O 1 1
2 3536 2 2 17 LEU C C -3.077 -4.294 6.294 1.00 . B B . 298 LEU C 1 1
2 3537 2 2 17 LEU CA C -4.062 -5.257 5.654 1.00 . B B . 298 LEU CA 1 1
2 3538 2 2 17 LEU CB C -3.526 -5.717 4.300 1.00 . B B . 298 LEU CB 1 1
2 3539 2 2 17 LEU CD1 C -3.708 -7.236 2.319 1.00 . B B . 298 LEU CD1 1 1
2 3540 2 2 17 LEU CD2 C -3.970 -8.162 4.628 1.00 . B B . 298 LEU CD2 1 1
2 3541 2 2 17 LEU CG C -4.208 -6.957 3.726 1.00 . B B . 298 LEU CG 1 1
2 3542 2 2 17 LEU H H -5.624 -4.248 4.638 1.00 . B B . 298 LEU H 1 1
2 3543 2 2 17 LEU HA H -4.177 -6.117 6.295 1.00 . B B . 298 LEU HA 1 1
2 3544 2 2 17 LEU HB2 H -3.638 -4.906 3.593 1.00 . B B . 298 LEU HB2 1 1
2 3545 2 2 17 LEU HB3 H -2.473 -5.933 4.410 1.00 . B B . 298 LEU HB3 1 1
2 3546 2 2 17 LEU HD11 H -2.640 -7.396 2.342 1.00 . B B . 298 LEU HD11 1 1
2 3547 2 2 17 LEU HD12 H -3.933 -6.392 1.684 1.00 . B B . 298 LEU HD12 1 1
2 3548 2 2 17 LEU HD13 H -4.196 -8.118 1.931 1.00 . B B . 298 LEU HD13 1 1
2 3549 2 2 17 LEU HD21 H -2.912 -8.353 4.698 1.00 . B B . 298 LEU HD21 1 1
2 3550 2 2 17 LEU HD22 H -4.465 -9.026 4.214 1.00 . B B . 298 LEU HD22 1 1
2 3551 2 2 17 LEU HD23 H -4.365 -7.961 5.614 1.00 . B B . 298 LEU HD23 1 1
2 3552 2 2 17 LEU HG H -5.273 -6.782 3.673 1.00 . B B . 298 LEU HG 1 1
2 3553 2 2 17 LEU N N -5.369 -4.632 5.507 1.00 . B B . 298 LEU N 1 1
2 3554 2 2 17 LEU O O -2.104 -4.711 6.922 1.00 . B B . 298 LEU O 1 1
2 3555 2 2 18 TYR C C -3.338 -0.769 7.049 1.00 . B B . 299 TYR C 1 1
2 3556 2 2 18 TYR CA C -2.486 -1.961 6.671 1.00 . B B . 299 TYR CA 1 1
2 3557 2 2 18 TYR CB C -1.390 -1.534 5.679 1.00 . B B . 299 TYR CB 1 1
2 3558 2 2 18 TYR CD1 C 0.631 -2.835 6.478 1.00 . B B . 299 TYR CD1 1 1
2 3559 2 2 18 TYR CD2 C -0.194 -3.267 4.282 1.00 . B B . 299 TYR CD2 1 1
2 3560 2 2 18 TYR CE1 C 1.629 -3.774 6.289 1.00 . B B . 299 TYR CE1 1 1
2 3561 2 2 18 TYR CE2 C 0.800 -4.204 4.089 1.00 . B B . 299 TYR CE2 1 1
2 3562 2 2 18 TYR CG C -0.298 -2.566 5.476 1.00 . B B . 299 TYR CG 1 1
2 3563 2 2 18 TYR CZ C 1.708 -4.453 5.092 1.00 . B B . 299 TYR CZ 1 1
2 3564 2 2 18 TYR H H -4.126 -2.744 5.604 1.00 . B B . 299 TYR H 1 1
2 3565 2 2 18 TYR HA H -2.025 -2.345 7.566 1.00 . B B . 299 TYR HA 1 1
2 3566 2 2 18 TYR HB2 H -1.839 -1.338 4.718 1.00 . B B . 299 TYR HB2 1 1
2 3567 2 2 18 TYR HB3 H -0.924 -0.626 6.039 1.00 . B B . 299 TYR HB3 1 1
2 3568 2 2 18 TYR HD1 H 0.563 -2.303 7.416 1.00 . B B . 299 TYR HD1 1 1
2 3569 2 2 18 TYR HD2 H -0.907 -3.072 3.494 1.00 . B B . 299 TYR HD2 1 1
2 3570 2 2 18 TYR HE1 H 2.343 -3.971 7.075 1.00 . B B . 299 TYR HE1 1 1
2 3571 2 2 18 TYR HE2 H 0.861 -4.736 3.154 1.00 . B B . 299 TYR HE2 1 1
2 3572 2 2 18 TYR HH H 2.635 -6.059 5.584 1.00 . B B . 299 TYR HH 1 1
2 3573 2 2 18 TYR N N -3.332 -3.006 6.116 1.00 . B B . 299 TYR N 1 1
2 3574 2 2 18 TYR O O -4.502 -0.674 6.654 1.00 . B B . 299 TYR O 1 1
2 3575 2 2 18 TYR OH O 2.699 -5.383 4.897 1.00 . B B . 299 TYR OH 1 1
2 3576 2 2 19 ASP C C -3.505 2.352 7.172 1.00 . B B . 300 ASP C 1 1
2 3577 2 2 19 ASP CA C -3.458 1.312 8.280 1.00 . B B . 300 ASP CA 1 1
2 3578 2 2 19 ASP CB C -2.777 1.905 9.515 1.00 . B B . 300 ASP CB 1 1
2 3579 2 2 19 ASP CG C -2.590 0.890 10.626 1.00 . B B . 300 ASP CG 1 1
2 3580 2 2 19 ASP H H -1.844 -0.036 8.133 1.00 . B B . 300 ASP H 1 1
2 3581 2 2 19 ASP HA H -4.467 1.025 8.537 1.00 . B B . 300 ASP HA 1 1
2 3582 2 2 19 ASP HB2 H -1.806 2.296 9.240 1.00 . B B . 300 ASP HB2 1 1
2 3583 2 2 19 ASP HB3 H -3.390 2.710 9.892 1.00 . B B . 300 ASP HB3 1 1
2 3584 2 2 19 ASP N N -2.762 0.119 7.834 1.00 . B B . 300 ASP N 1 1
2 3585 2 2 19 ASP O O -2.512 2.575 6.475 1.00 . B B . 300 ASP O 1 1
2 3586 2 2 19 ASP OD1 O -1.669 0.051 10.529 1.00 . B B . 300 ASP OD1 1 1
2 3587 2 2 19 ASP OD2 O -3.362 0.936 11.604 1.00 . B B . 300 ASP OD2 1 1
2 3588 2 2 20 PHE C C -5.416 5.263 6.582 1.00 . B B . 301 PHE C 1 1
2 3589 2 2 20 PHE CA C -4.817 4.003 5.980 1.00 . B B . 301 PHE CA 1 1
2 3590 2 2 20 PHE CB C -5.702 3.508 4.832 1.00 . B B . 301 PHE CB 1 1
2 3591 2 2 20 PHE CD1 C -4.821 4.976 3.000 1.00 . B B . 301 PHE CD1 1 1
2 3592 2 2 20 PHE CD2 C -7.162 5.020 3.449 1.00 . B B . 301 PHE CD2 1 1
2 3593 2 2 20 PHE CE1 C -4.993 5.905 1.993 1.00 . B B . 301 PHE CE1 1 1
2 3594 2 2 20 PHE CE2 C -7.342 5.951 2.444 1.00 . B B . 301 PHE CE2 1 1
2 3595 2 2 20 PHE CG C -5.900 4.523 3.738 1.00 . B B . 301 PHE CG 1 1
2 3596 2 2 20 PHE CZ C -6.256 6.397 1.713 1.00 . B B . 301 PHE CZ 1 1
2 3597 2 2 20 PHE H H -5.416 2.764 7.591 1.00 . B B . 301 PHE H 1 1
2 3598 2 2 20 PHE HA H -3.835 4.236 5.593 1.00 . B B . 301 PHE HA 1 1
2 3599 2 2 20 PHE HB2 H -5.253 2.631 4.395 1.00 . B B . 301 PHE HB2 1 1
2 3600 2 2 20 PHE HB3 H -6.674 3.252 5.226 1.00 . B B . 301 PHE HB3 1 1
2 3601 2 2 20 PHE HD1 H -3.837 4.593 3.221 1.00 . B B . 301 PHE HD1 1 1
2 3602 2 2 20 PHE HD2 H -8.011 4.672 4.020 1.00 . B B . 301 PHE HD2 1 1
2 3603 2 2 20 PHE HE1 H -4.140 6.248 1.426 1.00 . B B . 301 PHE HE1 1 1
2 3604 2 2 20 PHE HE2 H -8.332 6.330 2.230 1.00 . B B . 301 PHE HE2 1 1
2 3605 2 2 20 PHE HZ H -6.392 7.124 0.928 1.00 . B B . 301 PHE HZ 1 1
2 3606 2 2 20 PHE N N -4.655 2.979 7.003 1.00 . B B . 301 PHE N 1 1
2 3607 2 2 20 PHE O O -6.567 5.270 7.026 1.00 . B B . 301 PHE O 1 1
2 3608 2 2 21 GLU C C -5.506 8.481 5.958 1.00 . B B . 302 GLU C 1 1
2 3609 2 2 21 GLU CA C -5.055 7.598 7.117 1.00 . B B . 302 GLU CA 1 1
2 3610 2 2 21 GLU CB C -3.909 8.256 7.881 1.00 . B B . 302 GLU CB 1 1
2 3611 2 2 21 GLU CD C -3.849 7.194 10.176 1.00 . B B . 302 GLU CD 1 1
2 3612 2 2 21 GLU CG C -3.190 7.300 8.816 1.00 . B B . 302 GLU CG 1 1
2 3613 2 2 21 GLU H H -3.723 6.235 6.216 1.00 . B B . 302 GLU H 1 1
2 3614 2 2 21 GLU HA H -5.889 7.431 7.787 1.00 . B B . 302 GLU HA 1 1
2 3615 2 2 21 GLU HB2 H -3.188 8.638 7.175 1.00 . B B . 302 GLU HB2 1 1
2 3616 2 2 21 GLU HB3 H -4.300 9.075 8.469 1.00 . B B . 302 GLU HB3 1 1
2 3617 2 2 21 GLU HG2 H -3.176 6.319 8.363 1.00 . B B . 302 GLU HG2 1 1
2 3618 2 2 21 GLU HG3 H -2.176 7.645 8.950 1.00 . B B . 302 GLU HG3 1 1
2 3619 2 2 21 GLU N N -4.624 6.313 6.591 1.00 . B B . 302 GLU N 1 1
2 3620 2 2 21 GLU O O -4.809 8.581 4.950 1.00 . B B . 302 GLU O 1 1
2 3621 2 2 21 GLU OE1 O -4.921 6.559 10.286 1.00 . B B . 302 GLU OE1 1 1
2 3622 2 2 21 GLU OE2 O -3.279 7.727 11.149 1.00 . B B . 302 GLU OE2 1 1
2 3623 2 2 22 PRO C C -6.317 11.201 4.745 1.00 . B B . 303 PRO C 1 1
2 3624 2 2 22 PRO CA C -7.207 9.986 5.018 1.00 . B B . 303 PRO CA 1 1
2 3625 2 2 22 PRO CB C -8.584 10.414 5.547 1.00 . B B . 303 PRO CB 1 1
2 3626 2 2 22 PRO CD C -7.569 9.056 7.247 1.00 . B B . 303 PRO CD 1 1
2 3627 2 2 22 PRO CG C -8.532 10.187 7.023 1.00 . B B . 303 PRO CG 1 1
2 3628 2 2 22 PRO HA H -7.334 9.436 4.100 1.00 . B B . 303 PRO HA 1 1
2 3629 2 2 22 PRO HB2 H -8.755 11.459 5.312 1.00 . B B . 303 PRO HB2 1 1
2 3630 2 2 22 PRO HB3 H -9.350 9.812 5.089 1.00 . B B . 303 PRO HB3 1 1
2 3631 2 2 22 PRO HD2 H -7.015 9.209 8.162 1.00 . B B . 303 PRO HD2 1 1
2 3632 2 2 22 PRO HD3 H -8.092 8.114 7.275 1.00 . B B . 303 PRO HD3 1 1
2 3633 2 2 22 PRO HG2 H -8.178 11.080 7.516 1.00 . B B . 303 PRO HG2 1 1
2 3634 2 2 22 PRO HG3 H -9.512 9.922 7.389 1.00 . B B . 303 PRO HG3 1 1
2 3635 2 2 22 PRO N N -6.677 9.123 6.078 1.00 . B B . 303 PRO N 1 1
2 3636 2 2 22 PRO O O -6.100 12.051 5.616 1.00 . B B . 303 PRO O 1 1
2 3637 2 2 23 GLU C C -5.649 13.240 2.111 1.00 . B B . 304 GLU C 1 1
2 3638 2 2 23 GLU CA C -4.932 12.352 3.122 1.00 . B B . 304 GLU CA 1 1
2 3639 2 2 23 GLU CB C -3.640 11.803 2.517 1.00 . B B . 304 GLU CB 1 1
2 3640 2 2 23 GLU CD C -1.352 10.893 3.117 1.00 . B B . 304 GLU CD 1 1
2 3641 2 2 23 GLU CG C -2.820 10.961 3.488 1.00 . B B . 304 GLU CG 1 1
2 3642 2 2 23 GLU H H -6.016 10.560 2.875 1.00 . B B . 304 GLU H 1 1
2 3643 2 2 23 GLU HA H -4.690 12.937 3.996 1.00 . B B . 304 GLU HA 1 1
2 3644 2 2 23 GLU HB2 H -3.893 11.189 1.666 1.00 . B B . 304 GLU HB2 1 1
2 3645 2 2 23 GLU HB3 H -3.031 12.633 2.182 1.00 . B B . 304 GLU HB3 1 1
2 3646 2 2 23 GLU HG2 H -2.907 11.393 4.473 1.00 . B B . 304 GLU HG2 1 1
2 3647 2 2 23 GLU HG3 H -3.223 9.958 3.499 1.00 . B B . 304 GLU HG3 1 1
2 3648 2 2 23 GLU N N -5.799 11.268 3.532 1.00 . B B . 304 GLU N 1 1
2 3649 2 2 23 GLU O O -5.349 14.430 1.995 1.00 . B B . 304 GLU O 1 1
2 3650 2 2 23 GLU OE1 O -0.641 11.900 3.310 1.00 . B B . 304 GLU OE1 1 1
2 3651 2 2 23 GLU OE2 O -0.893 9.831 2.646 1.00 . B B . 304 GLU OE2 1 1
2 3652 2 2 24 ASN C C -8.819 13.535 0.846 1.00 . B B . 305 ASN C 1 1
2 3653 2 2 24 ASN CA C -7.372 13.394 0.395 1.00 . B B . 305 ASN CA 1 1
2 3654 2 2 24 ASN CB C -7.321 12.702 -0.970 1.00 . B B . 305 ASN CB 1 1
2 3655 2 2 24 ASN CG C -5.935 12.708 -1.577 1.00 . B B . 305 ASN CG 1 1
2 3656 2 2 24 ASN H H -6.792 11.698 1.531 1.00 . B B . 305 ASN H 1 1
2 3657 2 2 24 ASN HA H -6.933 14.379 0.304 1.00 . B B . 305 ASN HA 1 1
2 3658 2 2 24 ASN HB2 H -7.636 11.674 -0.858 1.00 . B B . 305 ASN HB2 1 1
2 3659 2 2 24 ASN HB3 H -7.992 13.210 -1.651 1.00 . B B . 305 ASN HB3 1 1
2 3660 2 2 24 ASN HD21 H -5.710 10.778 -1.119 1.00 . B B . 305 ASN HD21 1 1
2 3661 2 2 24 ASN HD22 H -4.370 11.539 -1.927 1.00 . B B . 305 ASN HD22 1 1
2 3662 2 2 24 ASN N N -6.601 12.657 1.391 1.00 . B B . 305 ASN N 1 1
2 3663 2 2 24 ASN ND2 N -5.270 11.566 -1.540 1.00 . B B . 305 ASN ND2 1 1
2 3664 2 2 24 ASN O O -9.201 13.028 1.902 1.00 . B B . 305 ASN O 1 1
2 3665 2 2 24 ASN OD1 O -5.468 13.728 -2.079 1.00 . B B . 305 ASN OD1 1 1
2 3666 2 2 25 GLU C C -11.883 13.281 -0.165 1.00 . B B . 306 GLU C 1 1
2 3667 2 2 25 GLU CA C -11.031 14.422 0.372 1.00 . B B . 306 GLU CA 1 1
2 3668 2 2 25 GLU CB C -11.530 15.738 -0.209 1.00 . B B . 306 GLU CB 1 1
2 3669 2 2 25 GLU CD C -11.826 18.150 0.418 1.00 . B B . 306 GLU CD 1 1
2 3670 2 2 25 GLU CG C -10.892 16.962 0.415 1.00 . B B . 306 GLU CG 1 1
2 3671 2 2 25 GLU H H -9.277 14.581 -0.795 1.00 . B B . 306 GLU H 1 1
2 3672 2 2 25 GLU HA H -11.122 14.455 1.448 1.00 . B B . 306 GLU HA 1 1
2 3673 2 2 25 GLU HB2 H -11.328 15.748 -1.268 1.00 . B B . 306 GLU HB2 1 1
2 3674 2 2 25 GLU HB3 H -12.594 15.802 -0.055 1.00 . B B . 306 GLU HB3 1 1
2 3675 2 2 25 GLU HG2 H -10.626 16.731 1.435 1.00 . B B . 306 GLU HG2 1 1
2 3676 2 2 25 GLU HG3 H -10.003 17.221 -0.140 1.00 . B B . 306 GLU HG3 1 1
2 3677 2 2 25 GLU N N -9.627 14.219 0.045 1.00 . B B . 306 GLU N 1 1
2 3678 2 2 25 GLU O O -11.923 13.053 -1.372 1.00 . B B . 306 GLU O 1 1
2 3679 2 2 25 GLU OE1 O -12.131 18.682 -0.671 1.00 . B B . 306 GLU OE1 1 1
2 3680 2 2 25 GLU OE2 O -12.281 18.543 1.508 1.00 . B B . 306 GLU OE2 1 1
2 3681 2 2 26 GLY C C -12.789 10.114 0.638 1.00 . B B . 307 GLY C 1 1
2 3682 2 2 26 GLY CA C -13.398 11.458 0.317 1.00 . B B . 307 GLY CA 1 1
2 3683 2 2 26 GLY H H -12.445 12.763 1.684 1.00 . B B . 307 GLY H 1 1
2 3684 2 2 26 GLY HA2 H -14.347 11.540 0.821 1.00 . B B . 307 GLY HA2 1 1
2 3685 2 2 26 GLY HA3 H -13.561 11.520 -0.750 1.00 . B B . 307 GLY HA3 1 1
2 3686 2 2 26 GLY N N -12.547 12.559 0.732 1.00 . B B . 307 GLY N 1 1
2 3687 2 2 26 GLY O O -13.400 9.069 0.410 1.00 . B B . 307 GLY O 1 1
2 3688 2 2 27 GLU C C -11.420 8.336 2.838 1.00 . B B . 308 GLU C 1 1
2 3689 2 2 27 GLU CA C -10.885 8.916 1.530 1.00 . B B . 308 GLU CA 1 1
2 3690 2 2 27 GLU CB C -9.388 9.171 1.646 1.00 . B B . 308 GLU CB 1 1
2 3691 2 2 27 GLU CD C -7.196 9.518 0.452 1.00 . B B . 308 GLU CD 1 1
2 3692 2 2 27 GLU CG C -8.670 9.214 0.305 1.00 . B B . 308 GLU CG 1 1
2 3693 2 2 27 GLU H H -11.154 11.003 1.349 1.00 . B B . 308 GLU H 1 1
2 3694 2 2 27 GLU HA H -11.058 8.206 0.737 1.00 . B B . 308 GLU HA 1 1
2 3695 2 2 27 GLU HB2 H -9.236 10.118 2.144 1.00 . B B . 308 GLU HB2 1 1
2 3696 2 2 27 GLU HB3 H -8.949 8.389 2.238 1.00 . B B . 308 GLU HB3 1 1
2 3697 2 2 27 GLU HG2 H -8.777 8.257 -0.178 1.00 . B B . 308 GLU HG2 1 1
2 3698 2 2 27 GLU HG3 H -9.120 9.980 -0.308 1.00 . B B . 308 GLU HG3 1 1
2 3699 2 2 27 GLU N N -11.583 10.139 1.178 1.00 . B B . 308 GLU N 1 1
2 3700 2 2 27 GLU O O -11.695 9.071 3.794 1.00 . B B . 308 GLU O 1 1
2 3701 2 2 27 GLU OE1 O -6.783 9.928 1.555 1.00 . B B . 308 GLU OE1 1 1
2 3702 2 2 27 GLU OE2 O -6.450 9.371 -0.535 1.00 . B B . 308 GLU OE2 1 1
2 3703 2 2 28 LEU C C -10.895 5.863 4.921 1.00 . B B . 309 LEU C 1 1
2 3704 2 2 28 LEU CA C -12.059 6.347 4.061 1.00 . B B . 309 LEU CA 1 1
2 3705 2 2 28 LEU CB C -12.954 5.169 3.660 1.00 . B B . 309 LEU CB 1 1
2 3706 2 2 28 LEU CD1 C -14.535 5.177 5.596 1.00 . B B . 309 LEU CD1 1 1
2 3707 2 2 28 LEU CD2 C -14.146 3.075 4.323 1.00 . B B . 309 LEU CD2 1 1
2 3708 2 2 28 LEU CG C -13.523 4.361 4.823 1.00 . B B . 309 LEU CG 1 1
2 3709 2 2 28 LEU H H -11.295 6.482 2.099 1.00 . B B . 309 LEU H 1 1
2 3710 2 2 28 LEU HA H -12.645 7.056 4.631 1.00 . B B . 309 LEU HA 1 1
2 3711 2 2 28 LEU HB2 H -13.786 5.555 3.085 1.00 . B B . 309 LEU HB2 1 1
2 3712 2 2 28 LEU HB3 H -12.380 4.505 3.035 1.00 . B B . 309 LEU HB3 1 1
2 3713 2 2 28 LEU HD11 H -15.172 5.708 4.905 1.00 . B B . 309 LEU HD11 1 1
2 3714 2 2 28 LEU HD12 H -14.014 5.883 6.225 1.00 . B B . 309 LEU HD12 1 1
2 3715 2 2 28 LEU HD13 H -15.133 4.520 6.207 1.00 . B B . 309 LEU HD13 1 1
2 3716 2 2 28 LEU HD21 H -13.422 2.535 3.731 1.00 . B B . 309 LEU HD21 1 1
2 3717 2 2 28 LEU HD22 H -15.011 3.305 3.716 1.00 . B B . 309 LEU HD22 1 1
2 3718 2 2 28 LEU HD23 H -14.447 2.471 5.166 1.00 . B B . 309 LEU HD23 1 1
2 3719 2 2 28 LEU HG H -12.724 4.106 5.498 1.00 . B B . 309 LEU HG 1 1
2 3720 2 2 28 LEU N N -11.558 7.020 2.880 1.00 . B B . 309 LEU N 1 1
2 3721 2 2 28 LEU O O -10.110 5.020 4.496 1.00 . B B . 309 LEU O 1 1
2 3722 2 2 29 GLY C C -10.041 4.804 7.827 1.00 . B B . 310 GLY C 1 1
2 3723 2 2 29 GLY CA C -9.714 6.048 7.033 1.00 . B B . 310 GLY CA 1 1
2 3724 2 2 29 GLY H H -11.437 7.091 6.397 1.00 . B B . 310 GLY H 1 1
2 3725 2 2 29 GLY HA2 H -8.808 5.876 6.469 1.00 . B B . 310 GLY HA2 1 1
2 3726 2 2 29 GLY HA3 H -9.547 6.861 7.721 1.00 . B B . 310 GLY HA3 1 1
2 3727 2 2 29 GLY N N -10.783 6.421 6.123 1.00 . B B . 310 GLY N 1 1
2 3728 2 2 29 GLY O O -11.169 4.639 8.297 1.00 . B B . 310 GLY O 1 1
2 3729 2 2 30 PHE C C -7.885 2.221 9.254 1.00 . B B . 311 PHE C 1 1
2 3730 2 2 30 PHE CA C -9.226 2.704 8.729 1.00 . B B . 311 PHE CA 1 1
2 3731 2 2 30 PHE CB C -9.876 1.623 7.853 1.00 . B B . 311 PHE CB 1 1
2 3732 2 2 30 PHE CD1 C -8.111 0.559 6.410 1.00 . B B . 311 PHE CD1 1 1
2 3733 2 2 30 PHE CD2 C -9.656 2.054 5.387 1.00 . B B . 311 PHE CD2 1 1
2 3734 2 2 30 PHE CE1 C -7.493 0.356 5.192 1.00 . B B . 311 PHE CE1 1 1
2 3735 2 2 30 PHE CE2 C -9.042 1.854 4.167 1.00 . B B . 311 PHE CE2 1 1
2 3736 2 2 30 PHE CG C -9.199 1.410 6.524 1.00 . B B . 311 PHE CG 1 1
2 3737 2 2 30 PHE CZ C -7.960 1.006 4.068 1.00 . B B . 311 PHE CZ 1 1
2 3738 2 2 30 PHE H H -8.173 4.140 7.596 1.00 . B B . 311 PHE H 1 1
2 3739 2 2 30 PHE HA H -9.871 2.911 9.570 1.00 . B B . 311 PHE HA 1 1
2 3740 2 2 30 PHE HB2 H -9.864 0.683 8.385 1.00 . B B . 311 PHE HB2 1 1
2 3741 2 2 30 PHE HB3 H -10.903 1.904 7.662 1.00 . B B . 311 PHE HB3 1 1
2 3742 2 2 30 PHE HD1 H -7.744 0.051 7.288 1.00 . B B . 311 PHE HD1 1 1
2 3743 2 2 30 PHE HD2 H -10.505 2.719 5.459 1.00 . B B . 311 PHE HD2 1 1
2 3744 2 2 30 PHE HE1 H -6.646 -0.309 5.118 1.00 . B B . 311 PHE HE1 1 1
2 3745 2 2 30 PHE HE2 H -9.408 2.365 3.290 1.00 . B B . 311 PHE HE2 1 1
2 3746 2 2 30 PHE HZ H -7.479 0.851 3.113 1.00 . B B . 311 PHE HZ 1 1
2 3747 2 2 30 PHE N N -9.054 3.939 7.986 1.00 . B B . 311 PHE N 1 1
2 3748 2 2 30 PHE O O -6.835 2.600 8.732 1.00 . B B . 311 PHE O 1 1
2 3749 2 2 31 LYS C C -6.541 -0.593 10.476 1.00 . B B . 312 LYS C 1 1
2 3750 2 2 31 LYS CA C -6.707 0.861 10.876 1.00 . B B . 312 LYS CA 1 1
2 3751 2 2 31 LYS CB C -6.743 0.989 12.405 1.00 . B B . 312 LYS CB 1 1
2 3752 2 2 31 LYS CD C -5.762 3.315 12.387 1.00 . B B . 312 LYS CD 1 1
2 3753 2 2 31 LYS CE C -5.719 4.637 13.136 1.00 . B B . 312 LYS CE 1 1
2 3754 2 2 31 LYS CG C -6.885 2.424 12.901 1.00 . B B . 312 LYS CG 1 1
2 3755 2 2 31 LYS H H -8.789 1.108 10.640 1.00 . B B . 312 LYS H 1 1
2 3756 2 2 31 LYS HA H -5.870 1.427 10.493 1.00 . B B . 312 LYS HA 1 1
2 3757 2 2 31 LYS HB2 H -7.581 0.422 12.782 1.00 . B B . 312 LYS HB2 1 1
2 3758 2 2 31 LYS HB3 H -5.829 0.577 12.810 1.00 . B B . 312 LYS HB3 1 1
2 3759 2 2 31 LYS HD2 H -4.819 2.806 12.523 1.00 . B B . 312 LYS HD2 1 1
2 3760 2 2 31 LYS HD3 H -5.918 3.511 11.335 1.00 . B B . 312 LYS HD3 1 1
2 3761 2 2 31 LYS HE2 H -6.651 5.156 12.978 1.00 . B B . 312 LYS HE2 1 1
2 3762 2 2 31 LYS HE3 H -5.600 4.423 14.186 1.00 . B B . 312 LYS HE3 1 1
2 3763 2 2 31 LYS HG2 H -7.829 2.821 12.557 1.00 . B B . 312 LYS HG2 1 1
2 3764 2 2 31 LYS HG3 H -6.864 2.424 13.981 1.00 . B B . 312 LYS HG3 1 1
2 3765 2 2 31 LYS HZ1 H -3.697 4.989 12.747 1.00 . B B . 312 LYS HZ1 1 1
2 3766 2 2 31 LYS HZ2 H -4.528 6.348 13.297 1.00 . B B . 312 LYS HZ2 1 1
2 3767 2 2 31 LYS HZ3 H -4.740 5.818 11.699 1.00 . B B . 312 LYS HZ3 1 1
2 3768 2 2 31 LYS N N -7.921 1.392 10.282 1.00 . B B . 312 LYS N 1 1
2 3769 2 2 31 LYS NZ N -4.595 5.506 12.691 1.00 . B B . 312 LYS NZ 1 1
2 3770 2 2 31 LYS O O -7.488 -1.225 10.003 1.00 . B B . 312 LYS O 1 1
2 3771 2 2 32 GLU C C -5.946 -3.442 11.128 1.00 . B B . 313 GLU C 1 1
2 3772 2 2 32 GLU CA C -5.064 -2.500 10.319 1.00 . B B . 313 GLU CA 1 1
2 3773 2 2 32 GLU CB C -3.594 -2.822 10.568 1.00 . B B . 313 GLU CB 1 1
2 3774 2 2 32 GLU CD C -2.229 -4.924 10.764 1.00 . B B . 313 GLU CD 1 1
2 3775 2 2 32 GLU CG C -3.137 -4.098 9.885 1.00 . B B . 313 GLU CG 1 1
2 3776 2 2 32 GLU H H -4.634 -0.565 11.059 1.00 . B B . 313 GLU H 1 1
2 3777 2 2 32 GLU HA H -5.280 -2.632 9.268 1.00 . B B . 313 GLU HA 1 1
2 3778 2 2 32 GLU HB2 H -2.991 -2.005 10.199 1.00 . B B . 313 GLU HB2 1 1
2 3779 2 2 32 GLU HB3 H -3.431 -2.927 11.632 1.00 . B B . 313 GLU HB3 1 1
2 3780 2 2 32 GLU HG2 H -4.008 -4.687 9.635 1.00 . B B . 313 GLU HG2 1 1
2 3781 2 2 32 GLU HG3 H -2.605 -3.841 8.979 1.00 . B B . 313 GLU HG3 1 1
2 3782 2 2 32 GLU N N -5.346 -1.119 10.665 1.00 . B B . 313 GLU N 1 1
2 3783 2 2 32 GLU O O -6.038 -3.321 12.353 1.00 . B B . 313 GLU O 1 1
2 3784 2 2 32 GLU OE1 O -1.346 -4.343 11.431 1.00 . B B . 313 GLU OE1 1 1
2 3785 2 2 32 GLU OE2 O -2.396 -6.159 10.803 1.00 . B B . 313 GLU OE2 1 1
2 3786 2 2 33 GLY C C -8.930 -4.972 11.010 1.00 . B B . 314 GLY C 1 1
2 3787 2 2 33 GLY CA C -7.462 -5.316 11.117 1.00 . B B . 314 GLY CA 1 1
2 3788 2 2 33 GLY H H -6.485 -4.414 9.464 1.00 . B B . 314 GLY H 1 1
2 3789 2 2 33 GLY HA2 H -7.303 -6.293 10.694 1.00 . B B . 314 GLY HA2 1 1
2 3790 2 2 33 GLY HA3 H -7.192 -5.340 12.162 1.00 . B B . 314 GLY HA3 1 1
2 3791 2 2 33 GLY N N -6.601 -4.365 10.441 1.00 . B B . 314 GLY N 1 1
2 3792 2 2 33 GLY O O -9.794 -5.790 11.334 1.00 . B B . 314 GLY O 1 1
2 3793 2 2 34 ASP C C -11.292 -4.001 9.256 1.00 . B B . 315 ASP C 1 1
2 3794 2 2 34 ASP CA C -10.603 -3.324 10.439 1.00 . B B . 315 ASP CA 1 1
2 3795 2 2 34 ASP CB C -10.683 -1.801 10.283 1.00 . B B . 315 ASP CB 1 1
2 3796 2 2 34 ASP CG C -10.673 -1.067 11.613 1.00 . B B . 315 ASP CG 1 1
2 3797 2 2 34 ASP H H -8.494 -3.147 10.344 1.00 . B B . 315 ASP H 1 1
2 3798 2 2 34 ASP HA H -11.117 -3.605 11.346 1.00 . B B . 315 ASP HA 1 1
2 3799 2 2 34 ASP HB2 H -9.839 -1.458 9.704 1.00 . B B . 315 ASP HB2 1 1
2 3800 2 2 34 ASP HB3 H -11.595 -1.548 9.766 1.00 . B B . 315 ASP HB3 1 1
2 3801 2 2 34 ASP N N -9.221 -3.762 10.571 1.00 . B B . 315 ASP N 1 1
2 3802 2 2 34 ASP O O -10.690 -4.202 8.198 1.00 . B B . 315 ASP O 1 1
2 3803 2 2 34 ASP OD1 O -11.416 -1.475 12.535 1.00 . B B . 315 ASP OD1 1 1
2 3804 2 2 34 ASP OD2 O -9.924 -0.077 11.748 1.00 . B B . 315 ASP OD2 1 1
2 3805 2 2 35 ILE C C -14.233 -3.947 7.758 1.00 . B B . 316 ILE C 1 1
2 3806 2 2 35 ILE CA C -13.333 -4.999 8.396 1.00 . B B . 316 ILE CA 1 1
2 3807 2 2 35 ILE CB C -14.204 -6.161 8.930 1.00 . B B . 316 ILE CB 1 1
2 3808 2 2 35 ILE CD1 C -12.244 -7.799 8.870 1.00 . B B . 316 ILE CD1 1 1
2 3809 2 2 35 ILE CG1 C -13.348 -7.177 9.697 1.00 . B B . 316 ILE CG1 1 1
2 3810 2 2 35 ILE CG2 C -14.948 -6.842 7.785 1.00 . B B . 316 ILE CG2 1 1
2 3811 2 2 35 ILE H H -12.975 -4.200 10.319 1.00 . B B . 316 ILE H 1 1
2 3812 2 2 35 ILE HA H -12.649 -5.389 7.650 1.00 . B B . 316 ILE HA 1 1
2 3813 2 2 35 ILE HB H -14.939 -5.744 9.601 1.00 . B B . 316 ILE HB 1 1
2 3814 2 2 35 ILE HD11 H -11.674 -7.019 8.389 1.00 . B B . 316 ILE HD11 1 1
2 3815 2 2 35 ILE HD12 H -12.677 -8.445 8.123 1.00 . B B . 316 ILE HD12 1 1
2 3816 2 2 35 ILE HD13 H -11.595 -8.373 9.513 1.00 . B B . 316 ILE HD13 1 1
2 3817 2 2 35 ILE HG12 H -12.891 -6.685 10.543 1.00 . B B . 316 ILE HG12 1 1
2 3818 2 2 35 ILE HG13 H -13.986 -7.974 10.052 1.00 . B B . 316 ILE HG13 1 1
2 3819 2 2 35 ILE HG21 H -14.344 -6.803 6.889 1.00 . B B . 316 ILE HG21 1 1
2 3820 2 2 35 ILE HG22 H -15.884 -6.333 7.610 1.00 . B B . 316 ILE HG22 1 1
2 3821 2 2 35 ILE HG23 H -15.139 -7.874 8.043 1.00 . B B . 316 ILE HG23 1 1
2 3822 2 2 35 ILE N N -12.551 -4.368 9.451 1.00 . B B . 316 ILE N 1 1
2 3823 2 2 35 ILE O O -15.081 -3.364 8.432 1.00 . B B . 316 ILE O 1 1
2 3824 2 2 36 ILE C C -15.887 -3.347 4.885 1.00 . B B . 317 ILE C 1 1
2 3825 2 2 36 ILE CA C -14.820 -2.700 5.754 1.00 . B B . 317 ILE CA 1 1
2 3826 2 2 36 ILE CB C -13.903 -1.831 4.868 1.00 . B B . 317 ILE CB 1 1
2 3827 2 2 36 ILE CD1 C -11.575 -0.797 4.801 1.00 . B B . 317 ILE CD1 1 1
2 3828 2 2 36 ILE CG1 C -12.696 -1.327 5.666 1.00 . B B . 317 ILE CG1 1 1
2 3829 2 2 36 ILE CG2 C -14.684 -0.671 4.297 1.00 . B B . 317 ILE CG2 1 1
2 3830 2 2 36 ILE H H -13.384 -4.236 5.970 1.00 . B B . 317 ILE H 1 1
2 3831 2 2 36 ILE HA H -15.300 -2.059 6.481 1.00 . B B . 317 ILE HA 1 1
2 3832 2 2 36 ILE HB H -13.553 -2.434 4.043 1.00 . B B . 317 ILE HB 1 1
2 3833 2 2 36 ILE HD11 H -11.223 -1.584 4.149 1.00 . B B . 317 ILE HD11 1 1
2 3834 2 2 36 ILE HD12 H -10.764 -0.458 5.431 1.00 . B B . 317 ILE HD12 1 1
2 3835 2 2 36 ILE HD13 H -11.937 0.030 4.204 1.00 . B B . 317 ILE HD13 1 1
2 3836 2 2 36 ILE HG12 H -13.011 -0.531 6.325 1.00 . B B . 317 ILE HG12 1 1
2 3837 2 2 36 ILE HG13 H -12.302 -2.139 6.254 1.00 . B B . 317 ILE HG13 1 1
2 3838 2 2 36 ILE HG21 H -15.243 -0.191 5.089 1.00 . B B . 317 ILE HG21 1 1
2 3839 2 2 36 ILE HG22 H -15.365 -1.041 3.546 1.00 . B B . 317 ILE HG22 1 1
2 3840 2 2 36 ILE HG23 H -14.004 0.039 3.854 1.00 . B B . 317 ILE HG23 1 1
2 3841 2 2 36 ILE N N -14.045 -3.704 6.467 1.00 . B B . 317 ILE N 1 1
2 3842 2 2 36 ILE O O -15.646 -4.387 4.270 1.00 . B B . 317 ILE O 1 1
2 3843 2 2 37 THR C C -18.031 -2.753 2.621 1.00 . B B . 318 THR C 1 1
2 3844 2 2 37 THR CA C -18.164 -3.237 4.062 1.00 . B B . 318 THR CA 1 1
2 3845 2 2 37 THR CB C -19.519 -2.774 4.639 1.00 . B B . 318 THR CB 1 1
2 3846 2 2 37 THR CG2 C -20.572 -3.857 4.483 1.00 . B B . 318 THR CG2 1 1
2 3847 2 2 37 THR H H -17.194 -1.935 5.405 1.00 . B B . 318 THR H 1 1
2 3848 2 2 37 THR HA H -18.133 -4.318 4.079 1.00 . B B . 318 THR HA 1 1
2 3849 2 2 37 THR HB H -19.846 -1.893 4.104 1.00 . B B . 318 THR HB 1 1
2 3850 2 2 37 THR HG1 H -19.834 -1.613 6.205 1.00 . B B . 318 THR HG1 1 1
2 3851 2 2 37 THR HG21 H -21.363 -3.696 5.203 1.00 . B B . 318 THR HG21 1 1
2 3852 2 2 37 THR HG22 H -20.119 -4.824 4.654 1.00 . B B . 318 THR HG22 1 1
2 3853 2 2 37 THR HG23 H -20.982 -3.819 3.487 1.00 . B B . 318 THR HG23 1 1
2 3854 2 2 37 THR N N -17.062 -2.740 4.861 1.00 . B B . 318 THR N 1 1
2 3855 2 2 37 THR O O -18.415 -1.625 2.294 1.00 . B B . 318 THR O 1 1
2 3856 2 2 37 THR OG1 O -19.378 -2.447 6.029 1.00 . B B . 318 THR OG1 1 1
2 3857 2 2 38 LEU C C -18.617 -3.038 -0.285 1.00 . B B . 319 LEU C 1 1
2 3858 2 2 38 LEU CA C -17.262 -3.273 0.373 1.00 . B B . 319 LEU CA 1 1
2 3859 2 2 38 LEU CB C -16.532 -4.424 -0.311 1.00 . B B . 319 LEU CB 1 1
2 3860 2 2 38 LEU CD1 C -14.475 -3.220 -1.089 1.00 . B B . 319 LEU CD1 1 1
2 3861 2 2 38 LEU CD2 C -15.240 -5.295 -2.266 1.00 . B B . 319 LEU CD2 1 1
2 3862 2 2 38 LEU CG C -15.685 -4.041 -1.522 1.00 . B B . 319 LEU CG 1 1
2 3863 2 2 38 LEU H H -17.134 -4.462 2.111 1.00 . B B . 319 LEU H 1 1
2 3864 2 2 38 LEU HA H -16.666 -2.372 0.302 1.00 . B B . 319 LEU HA 1 1
2 3865 2 2 38 LEU HB2 H -15.885 -4.889 0.419 1.00 . B B . 319 LEU HB2 1 1
2 3866 2 2 38 LEU HB3 H -17.270 -5.148 -0.628 1.00 . B B . 319 LEU HB3 1 1
2 3867 2 2 38 LEU HD11 H -14.775 -2.480 -0.361 1.00 . B B . 319 LEU HD11 1 1
2 3868 2 2 38 LEU HD12 H -14.048 -2.722 -1.949 1.00 . B B . 319 LEU HD12 1 1
2 3869 2 2 38 LEU HD13 H -13.734 -3.875 -0.652 1.00 . B B . 319 LEU HD13 1 1
2 3870 2 2 38 LEU HD21 H -14.611 -5.013 -3.096 1.00 . B B . 319 LEU HD21 1 1
2 3871 2 2 38 LEU HD22 H -16.104 -5.824 -2.634 1.00 . B B . 319 LEU HD22 1 1
2 3872 2 2 38 LEU HD23 H -14.685 -5.936 -1.596 1.00 . B B . 319 LEU HD23 1 1
2 3873 2 2 38 LEU HG H -16.283 -3.438 -2.195 1.00 . B B . 319 LEU HG 1 1
2 3874 2 2 38 LEU N N -17.449 -3.592 1.779 1.00 . B B . 319 LEU N 1 1
2 3875 2 2 38 LEU O O -19.494 -3.899 -0.244 1.00 . B B . 319 LEU O 1 1
2 3876 2 2 39 THR C C -19.957 -1.203 -2.985 1.00 . B B . 320 THR C 1 1
2 3877 2 2 39 THR CA C -20.077 -1.557 -1.502 1.00 . B B . 320 THR CA 1 1
2 3878 2 2 39 THR CB C -20.758 -0.399 -0.754 1.00 . B B . 320 THR CB 1 1
2 3879 2 2 39 THR CG2 C -22.159 -0.795 -0.309 1.00 . B B . 320 THR CG2 1 1
2 3880 2 2 39 THR H H -18.078 -1.209 -0.901 1.00 . B B . 320 THR H 1 1
2 3881 2 2 39 THR HA H -20.711 -2.425 -1.406 1.00 . B B . 320 THR HA 1 1
2 3882 2 2 39 THR HB H -20.834 0.445 -1.421 1.00 . B B . 320 THR HB 1 1
2 3883 2 2 39 THR HG1 H -19.604 -0.815 0.809 1.00 . B B . 320 THR HG1 1 1
2 3884 2 2 39 THR HG21 H -22.597 0.011 0.260 1.00 . B B . 320 THR HG21 1 1
2 3885 2 2 39 THR HG22 H -22.107 -1.682 0.307 1.00 . B B . 320 THR HG22 1 1
2 3886 2 2 39 THR HG23 H -22.766 -0.996 -1.177 1.00 . B B . 320 THR HG23 1 1
2 3887 2 2 39 THR N N -18.802 -1.871 -0.883 1.00 . B B . 320 THR N 1 1
2 3888 2 2 39 THR O O -20.941 -1.303 -3.725 1.00 . B B . 320 THR O 1 1
2 3889 2 2 39 THR OG1 O -19.969 -0.022 0.394 1.00 . B B . 320 THR OG1 1 1
2 3890 2 2 40 ASN C C -17.123 -0.276 -5.205 1.00 . B B . 321 ASN C 1 1
2 3891 2 2 40 ASN CA C -18.600 -0.424 -4.838 1.00 . B B . 321 ASN CA 1 1
2 3892 2 2 40 ASN CB C -19.331 0.900 -5.117 1.00 . B B . 321 ASN CB 1 1
2 3893 2 2 40 ASN CG C -19.409 1.230 -6.593 1.00 . B B . 321 ASN CG 1 1
2 3894 2 2 40 ASN H H -18.004 -0.764 -2.826 1.00 . B B . 321 ASN H 1 1
2 3895 2 2 40 ASN HA H -19.037 -1.201 -5.448 1.00 . B B . 321 ASN HA 1 1
2 3896 2 2 40 ASN HB2 H -20.335 0.831 -4.734 1.00 . B B . 321 ASN HB2 1 1
2 3897 2 2 40 ASN HB3 H -18.812 1.702 -4.614 1.00 . B B . 321 ASN HB3 1 1
2 3898 2 2 40 ASN HD21 H -18.598 3.025 -6.267 1.00 . B B . 321 ASN HD21 1 1
2 3899 2 2 40 ASN HD22 H -19.014 2.657 -7.914 1.00 . B B . 321 ASN HD22 1 1
2 3900 2 2 40 ASN N N -18.772 -0.801 -3.435 1.00 . B B . 321 ASN N 1 1
2 3901 2 2 40 ASN ND2 N -18.962 2.419 -6.964 1.00 . B B . 321 ASN ND2 1 1
2 3902 2 2 40 ASN O O -16.252 -0.308 -4.338 1.00 . B B . 321 ASN O 1 1
2 3903 2 2 40 ASN OD1 O -19.839 0.407 -7.397 1.00 . B B . 321 ASN OD1 1 1
2 3904 2 2 41 GLN C C -15.509 1.229 -7.985 1.00 . B B . 322 GLN C 1 1
2 3905 2 2 41 GLN CA C -15.506 0.059 -7.007 1.00 . B B . 322 GLN CA 1 1
2 3906 2 2 41 GLN CB C -14.993 -1.206 -7.698 1.00 . B B . 322 GLN CB 1 1
2 3907 2 2 41 GLN CD C -12.972 -2.447 -8.569 1.00 . B B . 322 GLN CD 1 1
2 3908 2 2 41 GLN CG C -13.506 -1.150 -8.006 1.00 . B B . 322 GLN CG 1 1
2 3909 2 2 41 GLN H H -17.598 -0.154 -7.145 1.00 . B B . 322 GLN H 1 1
2 3910 2 2 41 GLN HA H -14.860 0.295 -6.175 1.00 . B B . 322 GLN HA 1 1
2 3911 2 2 41 GLN HB2 H -15.173 -2.052 -7.051 1.00 . B B . 322 GLN HB2 1 1
2 3912 2 2 41 GLN HB3 H -15.530 -1.345 -8.623 1.00 . B B . 322 GLN HB3 1 1
2 3913 2 2 41 GLN HE21 H -11.575 -1.459 -9.585 1.00 . B B . 322 GLN HE21 1 1
2 3914 2 2 41 GLN HE22 H -11.588 -3.181 -9.787 1.00 . B B . 322 GLN HE22 1 1
2 3915 2 2 41 GLN HG2 H -13.330 -0.361 -8.724 1.00 . B B . 322 GLN HG2 1 1
2 3916 2 2 41 GLN HG3 H -12.974 -0.925 -7.090 1.00 . B B . 322 GLN HG3 1 1
2 3917 2 2 41 GLN N N -16.854 -0.131 -6.501 1.00 . B B . 322 GLN N 1 1
2 3918 2 2 41 GLN NE2 N -11.940 -2.355 -9.391 1.00 . B B . 322 GLN NE2 1 1
2 3919 2 2 41 GLN O O -16.445 1.382 -8.770 1.00 . B B . 322 GLN O 1 1
2 3920 2 2 41 GLN OE1 O -13.470 -3.524 -8.255 1.00 . B B . 322 GLN OE1 1 1
2 3921 2 2 42 ILE C C -13.556 2.852 -10.056 1.00 . B B . 323 ILE C 1 1
2 3922 2 2 42 ILE CA C -14.393 3.200 -8.834 1.00 . B B . 323 ILE CA 1 1
2 3923 2 2 42 ILE CB C -13.796 4.431 -8.123 1.00 . B B . 323 ILE CB 1 1
2 3924 2 2 42 ILE CD1 C -14.150 5.995 -6.136 1.00 . B B . 323 ILE CD1 1 1
2 3925 2 2 42 ILE CG1 C -14.623 4.764 -6.875 1.00 . B B . 323 ILE CG1 1 1
2 3926 2 2 42 ILE CG2 C -13.748 5.618 -9.077 1.00 . B B . 323 ILE CG2 1 1
2 3927 2 2 42 ILE H H -13.752 1.897 -7.296 1.00 . B B . 323 ILE H 1 1
2 3928 2 2 42 ILE HA H -15.396 3.442 -9.155 1.00 . B B . 323 ILE HA 1 1
2 3929 2 2 42 ILE HB H -12.786 4.192 -7.826 1.00 . B B . 323 ILE HB 1 1
2 3930 2 2 42 ILE HD11 H -14.740 6.126 -5.241 1.00 . B B . 323 ILE HD11 1 1
2 3931 2 2 42 ILE HD12 H -14.262 6.860 -6.771 1.00 . B B . 323 ILE HD12 1 1
2 3932 2 2 42 ILE HD13 H -13.111 5.878 -5.867 1.00 . B B . 323 ILE HD13 1 1
2 3933 2 2 42 ILE HG12 H -15.649 4.930 -7.164 1.00 . B B . 323 ILE HG12 1 1
2 3934 2 2 42 ILE HG13 H -14.578 3.928 -6.190 1.00 . B B . 323 ILE HG13 1 1
2 3935 2 2 42 ILE HG21 H -13.295 5.312 -10.008 1.00 . B B . 323 ILE HG21 1 1
2 3936 2 2 42 ILE HG22 H -13.161 6.409 -8.636 1.00 . B B . 323 ILE HG22 1 1
2 3937 2 2 42 ILE HG23 H -14.750 5.973 -9.262 1.00 . B B . 323 ILE HG23 1 1
2 3938 2 2 42 ILE N N -14.475 2.058 -7.939 1.00 . B B . 323 ILE N 1 1
2 3939 2 2 42 ILE O O -14.072 2.752 -11.169 1.00 . B B . 323 ILE O 1 1
2 3940 2 2 43 ASP C C -10.609 1.027 -10.596 1.00 . B B . 324 ASP C 1 1
2 3941 2 2 43 ASP CA C -11.374 2.300 -10.933 1.00 . B B . 324 ASP CA 1 1
2 3942 2 2 43 ASP CB C -10.423 3.464 -11.257 1.00 . B B . 324 ASP CB 1 1
2 3943 2 2 43 ASP CG C -9.695 4.001 -10.045 1.00 . B B . 324 ASP CG 1 1
2 3944 2 2 43 ASP H H -11.913 2.719 -8.930 1.00 . B B . 324 ASP H 1 1
2 3945 2 2 43 ASP HA H -11.984 2.101 -11.799 1.00 . B B . 324 ASP HA 1 1
2 3946 2 2 43 ASP HB2 H -9.686 3.131 -11.973 1.00 . B B . 324 ASP HB2 1 1
2 3947 2 2 43 ASP HB3 H -10.998 4.269 -11.693 1.00 . B B . 324 ASP HB3 1 1
2 3948 2 2 43 ASP N N -12.270 2.647 -9.843 1.00 . B B . 324 ASP N 1 1
2 3949 2 2 43 ASP O O -11.073 0.216 -9.798 1.00 . B B . 324 ASP O 1 1
2 3950 2 2 43 ASP OD1 O -8.950 3.234 -9.407 1.00 . B B . 324 ASP OD1 1 1
2 3951 2 2 43 ASP OD2 O -9.856 5.198 -9.738 1.00 . B B . 324 ASP OD2 1 1
2 3952 2 2 44 GLU C C -7.803 -0.247 -9.693 1.00 . B B . 325 GLU C 1 1
2 3953 2 2 44 GLU CA C -8.640 -0.333 -10.977 1.00 . B B . 325 GLU CA 1 1
2 3954 2 2 44 GLU CB C -7.728 -0.588 -12.187 1.00 . B B . 325 GLU CB 1 1
2 3955 2 2 44 GLU CD C -9.705 -1.209 -13.639 1.00 . B B . 325 GLU CD 1 1
2 3956 2 2 44 GLU CG C -8.296 -1.562 -13.213 1.00 . B B . 325 GLU CG 1 1
2 3957 2 2 44 GLU H H -9.128 1.551 -11.809 1.00 . B B . 325 GLU H 1 1
2 3958 2 2 44 GLU HA H -9.320 -1.161 -10.878 1.00 . B B . 325 GLU HA 1 1
2 3959 2 2 44 GLU HB2 H -7.547 0.351 -12.686 1.00 . B B . 325 GLU HB2 1 1
2 3960 2 2 44 GLU HB3 H -6.786 -0.982 -11.833 1.00 . B B . 325 GLU HB3 1 1
2 3961 2 2 44 GLU HG2 H -7.661 -1.551 -14.087 1.00 . B B . 325 GLU HG2 1 1
2 3962 2 2 44 GLU HG3 H -8.301 -2.554 -12.788 1.00 . B B . 325 GLU HG3 1 1
2 3963 2 2 44 GLU N N -9.447 0.858 -11.198 1.00 . B B . 325 GLU N 1 1
2 3964 2 2 44 GLU O O -7.104 -1.200 -9.345 1.00 . B B . 325 GLU O 1 1
2 3965 2 2 44 GLU OE1 O -9.880 -0.192 -14.341 1.00 . B B . 325 GLU OE1 1 1
2 3966 2 2 44 GLU OE2 O -10.642 -1.950 -13.288 1.00 . B B . 325 GLU OE2 1 1
2 3967 2 2 45 ASN C C -7.938 1.552 -6.608 1.00 . B B . 326 ASN C 1 1
2 3968 2 2 45 ASN CA C -7.081 1.028 -7.763 1.00 . B B . 326 ASN CA 1 1
2 3969 2 2 45 ASN CB C -5.897 1.969 -7.991 1.00 . B B . 326 ASN CB 1 1
2 3970 2 2 45 ASN CG C -4.675 1.261 -8.548 1.00 . B B . 326 ASN CG 1 1
2 3971 2 2 45 ASN H H -8.407 1.634 -9.310 1.00 . B B . 326 ASN H 1 1
2 3972 2 2 45 ASN HA H -6.700 0.054 -7.495 1.00 . B B . 326 ASN HA 1 1
2 3973 2 2 45 ASN HB2 H -6.193 2.739 -8.687 1.00 . B B . 326 ASN HB2 1 1
2 3974 2 2 45 ASN HB3 H -5.625 2.424 -7.053 1.00 . B B . 326 ASN HB3 1 1
2 3975 2 2 45 ASN HD21 H -3.954 0.978 -6.716 1.00 . B B . 326 ASN HD21 1 1
2 3976 2 2 45 ASN HD22 H -2.991 0.361 -8.007 1.00 . B B . 326 ASN HD22 1 1
2 3977 2 2 45 ASN N N -7.854 0.879 -8.992 1.00 . B B . 326 ASN N 1 1
2 3978 2 2 45 ASN ND2 N -3.785 0.824 -7.669 1.00 . B B . 326 ASN ND2 1 1
2 3979 2 2 45 ASN O O -7.602 1.342 -5.442 1.00 . B B . 326 ASN O 1 1
2 3980 2 2 45 ASN OD1 O -4.525 1.112 -9.757 1.00 . B B . 326 ASN OD1 1 1
2 3981 2 2 46 TRP C C -11.099 1.884 -5.585 1.00 . B B . 327 TRP C 1 1
2 3982 2 2 46 TRP CA C -9.911 2.799 -5.903 1.00 . B B . 327 TRP CA 1 1
2 3983 2 2 46 TRP CB C -10.455 4.159 -6.345 1.00 . B B . 327 TRP CB 1 1
2 3984 2 2 46 TRP CD1 C -8.902 6.064 -7.084 1.00 . B B . 327 TRP CD1 1 1
2 3985 2 2 46 TRP CD2 C -9.085 5.847 -4.869 1.00 . B B . 327 TRP CD2 1 1
2 3986 2 2 46 TRP CE2 C -8.220 6.924 -5.143 1.00 . B B . 327 TRP CE2 1 1
2 3987 2 2 46 TRP CE3 C -9.347 5.520 -3.540 1.00 . B B . 327 TRP CE3 1 1
2 3988 2 2 46 TRP CG C -9.512 5.311 -6.126 1.00 . B B . 327 TRP CG 1 1
2 3989 2 2 46 TRP CH2 C -7.898 7.332 -2.837 1.00 . B B . 327 TRP CH2 1 1
2 3990 2 2 46 TRP CZ2 C -7.616 7.674 -4.130 1.00 . B B . 327 TRP CZ2 1 1
2 3991 2 2 46 TRP CZ3 C -8.753 6.266 -2.538 1.00 . B B . 327 TRP CZ3 1 1
2 3992 2 2 46 TRP H H -9.232 2.405 -7.877 1.00 . B B . 327 TRP H 1 1
2 3993 2 2 46 TRP HA H -9.327 2.936 -5.008 1.00 . B B . 327 TRP HA 1 1
2 3994 2 2 46 TRP HB2 H -10.683 4.115 -7.398 1.00 . B B . 327 TRP HB2 1 1
2 3995 2 2 46 TRP HB3 H -11.364 4.361 -5.794 1.00 . B B . 327 TRP HB3 1 1
2 3996 2 2 46 TRP HD1 H -9.027 5.912 -8.145 1.00 . B B . 327 TRP HD1 1 1
2 3997 2 2 46 TRP HE1 H -7.595 7.706 -6.991 1.00 . B B . 327 TRP HE1 1 1
2 3998 2 2 46 TRP HE3 H -10.006 4.701 -3.287 1.00 . B B . 327 TRP HE3 1 1
2 3999 2 2 46 TRP HH2 H -7.457 7.885 -2.019 1.00 . B B . 327 TRP HH2 1 1
2 4000 2 2 46 TRP HZ2 H -6.955 8.499 -4.344 1.00 . B B . 327 TRP HZ2 1 1
2 4001 2 2 46 TRP HZ3 H -8.949 6.025 -1.504 1.00 . B B . 327 TRP HZ3 1 1
2 4002 2 2 46 TRP N N -9.028 2.243 -6.927 1.00 . B B . 327 TRP N 1 1
2 4003 2 2 46 TRP NE1 N -8.131 7.039 -6.503 1.00 . B B . 327 TRP NE1 1 1
2 4004 2 2 46 TRP O O -11.851 1.492 -6.481 1.00 . B B . 327 TRP O 1 1
2 4005 2 2 47 TYR C C -13.291 1.570 -2.938 1.00 . B B . 328 TYR C 1 1
2 4006 2 2 47 TYR CA C -12.388 0.750 -3.854 1.00 . B B . 328 TYR CA 1 1
2 4007 2 2 47 TYR CB C -11.886 -0.504 -3.109 1.00 . B B . 328 TYR CB 1 1
2 4008 2 2 47 TYR CD1 C -13.565 -1.880 -4.402 1.00 . B B . 328 TYR CD1 1 1
2 4009 2 2 47 TYR CD2 C -11.651 -2.986 -3.524 1.00 . B B . 328 TYR CD2 1 1
2 4010 2 2 47 TYR CE1 C -14.007 -3.073 -4.934 1.00 . B B . 328 TYR CE1 1 1
2 4011 2 2 47 TYR CE2 C -12.086 -4.179 -4.059 1.00 . B B . 328 TYR CE2 1 1
2 4012 2 2 47 TYR CG C -12.381 -1.815 -3.688 1.00 . B B . 328 TYR CG 1 1
2 4013 2 2 47 TYR CZ C -13.261 -4.217 -4.760 1.00 . B B . 328 TYR CZ 1 1
2 4014 2 2 47 TYR H H -10.629 1.914 -3.640 1.00 . B B . 328 TYR H 1 1
2 4015 2 2 47 TYR HA H -12.949 0.451 -4.727 1.00 . B B . 328 TYR HA 1 1
2 4016 2 2 47 TYR HB2 H -10.810 -0.522 -3.140 1.00 . B B . 328 TYR HB2 1 1
2 4017 2 2 47 TYR HB3 H -12.208 -0.455 -2.081 1.00 . B B . 328 TYR HB3 1 1
2 4018 2 2 47 TYR HD1 H -14.148 -0.985 -4.537 1.00 . B B . 328 TYR HD1 1 1
2 4019 2 2 47 TYR HD2 H -10.727 -2.955 -2.966 1.00 . B B . 328 TYR HD2 1 1
2 4020 2 2 47 TYR HE1 H -14.933 -3.107 -5.487 1.00 . B B . 328 TYR HE1 1 1
2 4021 2 2 47 TYR HE2 H -11.502 -5.078 -3.924 1.00 . B B . 328 TYR HE2 1 1
2 4022 2 2 47 TYR HH H -13.993 -5.249 -6.199 1.00 . B B . 328 TYR HH 1 1
2 4023 2 2 47 TYR N N -11.275 1.579 -4.305 1.00 . B B . 328 TYR N 1 1
2 4024 2 2 47 TYR O O -12.826 2.493 -2.277 1.00 . B B . 328 TYR O 1 1
2 4025 2 2 47 TYR OH O -13.699 -5.402 -5.296 1.00 . B B . 328 TYR OH 1 1
2 4026 2 2 48 GLU C C -16.094 1.066 -0.979 1.00 . B B . 329 GLU C 1 1
2 4027 2 2 48 GLU CA C -15.512 1.976 -2.053 1.00 . B B . 329 GLU CA 1 1
2 4028 2 2 48 GLU CB C -16.651 2.575 -2.875 1.00 . B B . 329 GLU CB 1 1
2 4029 2 2 48 GLU CD C -17.529 4.608 -4.064 1.00 . B B . 329 GLU CD 1 1
2 4030 2 2 48 GLU CG C -16.302 3.888 -3.548 1.00 . B B . 329 GLU CG 1 1
2 4031 2 2 48 GLU H H -14.903 0.501 -3.449 1.00 . B B . 329 GLU H 1 1
2 4032 2 2 48 GLU HA H -14.967 2.776 -1.578 1.00 . B B . 329 GLU HA 1 1
2 4033 2 2 48 GLU HB2 H -16.940 1.868 -3.640 1.00 . B B . 329 GLU HB2 1 1
2 4034 2 2 48 GLU HB3 H -17.492 2.746 -2.223 1.00 . B B . 329 GLU HB3 1 1
2 4035 2 2 48 GLU HG2 H -15.805 4.525 -2.831 1.00 . B B . 329 GLU HG2 1 1
2 4036 2 2 48 GLU HG3 H -15.638 3.692 -4.377 1.00 . B B . 329 GLU HG3 1 1
2 4037 2 2 48 GLU N N -14.574 1.249 -2.902 1.00 . B B . 329 GLU N 1 1
2 4038 2 2 48 GLU O O -16.464 -0.077 -1.257 1.00 . B B . 329 GLU O 1 1
2 4039 2 2 48 GLU OE1 O -18.033 4.238 -5.147 1.00 . B B . 329 GLU OE1 1 1
2 4040 2 2 48 GLU OE2 O -17.995 5.541 -3.381 1.00 . B B . 329 GLU OE2 1 1
2 4041 2 2 49 GLY C C -17.270 1.661 2.449 1.00 . B B . 330 GLY C 1 1
2 4042 2 2 49 GLY CA C -16.730 0.798 1.331 1.00 . B B . 330 GLY CA 1 1
2 4043 2 2 49 GLY H H -15.899 2.503 0.399 1.00 . B B . 330 GLY H 1 1
2 4044 2 2 49 GLY HA2 H -17.527 0.175 0.957 1.00 . B B . 330 GLY HA2 1 1
2 4045 2 2 49 GLY HA3 H -15.949 0.167 1.728 1.00 . B B . 330 GLY HA3 1 1
2 4046 2 2 49 GLY N N -16.191 1.580 0.239 1.00 . B B . 330 GLY N 1 1
2 4047 2 2 49 GLY O O -17.223 2.891 2.377 1.00 . B B . 330 GLY O 1 1
2 4048 2 2 50 MET C C -17.740 1.114 5.921 1.00 . B B . 331 MET C 1 1
2 4049 2 2 50 MET CA C -18.341 1.689 4.640 1.00 . B B . 331 MET CA 1 1
2 4050 2 2 50 MET CB C -19.866 1.541 4.681 1.00 . B B . 331 MET CB 1 1
2 4051 2 2 50 MET CE C -22.919 2.925 4.888 1.00 . B B . 331 MET CE 1 1
2 4052 2 2 50 MET CG C -20.589 2.235 3.538 1.00 . B B . 331 MET CG 1 1
2 4053 2 2 50 MET H H -17.811 0.026 3.452 1.00 . B B . 331 MET H 1 1
2 4054 2 2 50 MET HA H -18.088 2.735 4.572 1.00 . B B . 331 MET HA 1 1
2 4055 2 2 50 MET HB2 H -20.115 0.490 4.644 1.00 . B B . 331 MET HB2 1 1
2 4056 2 2 50 MET HB3 H -20.230 1.953 5.613 1.00 . B B . 331 MET HB3 1 1
2 4057 2 2 50 MET HE1 H -22.407 2.641 5.797 1.00 . B B . 331 MET HE1 1 1
2 4058 2 2 50 MET HE2 H -23.983 2.802 5.022 1.00 . B B . 331 MET HE2 1 1
2 4059 2 2 50 MET HE3 H -22.703 3.957 4.663 1.00 . B B . 331 MET HE3 1 1
2 4060 2 2 50 MET HG2 H -20.448 3.299 3.639 1.00 . B B . 331 MET HG2 1 1
2 4061 2 2 50 MET HG3 H -20.167 1.901 2.599 1.00 . B B . 331 MET HG3 1 1
2 4062 2 2 50 MET N N -17.790 1.008 3.478 1.00 . B B . 331 MET N 1 1
2 4063 2 2 50 MET O O -17.644 -0.105 6.077 1.00 . B B . 331 MET O 1 1
2 4064 2 2 50 MET SD S -22.360 1.889 3.534 1.00 . B B . 331 MET SD 1 1
2 4065 2 2 51 LEU C C -17.246 2.430 9.234 1.00 . B B . 332 LEU C 1 1
2 4066 2 2 51 LEU CA C -16.751 1.555 8.090 1.00 . B B . 332 LEU CA 1 1
2 4067 2 2 51 LEU CB C -15.219 1.594 8.028 1.00 . B B . 332 LEU CB 1 1
2 4068 2 2 51 LEU CD1 C -14.666 -0.239 9.651 1.00 . B B . 332 LEU CD1 1 1
2 4069 2 2 51 LEU CD2 C -13.051 1.629 9.290 1.00 . B B . 332 LEU CD2 1 1
2 4070 2 2 51 LEU CG C -14.518 1.241 9.342 1.00 . B B . 332 LEU CG 1 1
2 4071 2 2 51 LEU H H -17.435 2.956 6.655 1.00 . B B . 332 LEU H 1 1
2 4072 2 2 51 LEU HA H -17.068 0.537 8.266 1.00 . B B . 332 LEU HA 1 1
2 4073 2 2 51 LEU HB2 H -14.889 0.897 7.270 1.00 . B B . 332 LEU HB2 1 1
2 4074 2 2 51 LEU HB3 H -14.915 2.587 7.738 1.00 . B B . 332 LEU HB3 1 1
2 4075 2 2 51 LEU HD11 H -15.704 -0.464 9.836 1.00 . B B . 332 LEU HD11 1 1
2 4076 2 2 51 LEU HD12 H -14.082 -0.481 10.525 1.00 . B B . 332 LEU HD12 1 1
2 4077 2 2 51 LEU HD13 H -14.317 -0.818 8.811 1.00 . B B . 332 LEU HD13 1 1
2 4078 2 2 51 LEU HD21 H -12.619 1.529 10.274 1.00 . B B . 332 LEU HD21 1 1
2 4079 2 2 51 LEU HD22 H -12.960 2.653 8.961 1.00 . B B . 332 LEU HD22 1 1
2 4080 2 2 51 LEU HD23 H -12.528 0.982 8.603 1.00 . B B . 332 LEU HD23 1 1
2 4081 2 2 51 LEU HG H -14.981 1.796 10.145 1.00 . B B . 332 LEU HG 1 1
2 4082 2 2 51 LEU N N -17.334 1.988 6.832 1.00 . B B . 332 LEU N 1 1
2 4083 2 2 51 LEU O O -17.039 3.644 9.225 1.00 . B B . 332 LEU O 1 1
2 4084 2 2 52 HIS C C -19.454 3.581 10.935 1.00 . B B . 333 HIS C 1 1
2 4085 2 2 52 HIS CA C -18.461 2.502 11.362 1.00 . B B . 333 HIS CA 1 1
2 4086 2 2 52 HIS CB C -17.323 3.107 12.195 1.00 . B B . 333 HIS CB 1 1
2 4087 2 2 52 HIS CD2 C -18.081 2.002 14.422 1.00 . B B . 333 HIS CD2 1 1
2 4088 2 2 52 HIS CE1 C -17.504 3.565 15.804 1.00 . B B . 333 HIS CE1 1 1
2 4089 2 2 52 HIS CG C -17.539 3.005 13.677 1.00 . B B . 333 HIS CG 1 1
2 4090 2 2 52 HIS H H -18.085 0.840 10.105 1.00 . B B . 333 HIS H 1 1
2 4091 2 2 52 HIS HA H -18.984 1.775 11.963 1.00 . B B . 333 HIS HA 1 1
2 4092 2 2 52 HIS HB2 H -16.401 2.597 11.956 1.00 . B B . 333 HIS HB2 1 1
2 4093 2 2 52 HIS HB3 H -17.220 4.154 11.945 1.00 . B B . 333 HIS HB3 1 1
2 4094 2 2 52 HIS HD1 H -16.776 4.854 14.354 1.00 . B B . 333 HIS HD1 1 1
2 4095 2 2 52 HIS HD2 H -18.467 1.071 14.042 1.00 . B B . 333 HIS HD2 1 1
2 4096 2 2 52 HIS HE1 H -17.330 4.128 16.712 1.00 . B B . 333 HIS HE1 1 1
2 4097 2 2 52 HIS N N -17.925 1.804 10.194 1.00 . B B . 333 HIS N 1 1
2 4098 2 2 52 HIS ND1 N -17.181 3.986 14.574 1.00 . B B . 333 HIS ND1 1 1
2 4099 2 2 52 HIS NE2 N -18.055 2.365 15.767 1.00 . B B . 333 HIS NE2 1 1
2 4100 2 2 52 HIS O O -19.582 4.622 11.577 1.00 . B B . 333 HIS O 1 1
2 4101 2 2 53 GLY C C -20.534 5.175 8.262 1.00 . B B . 334 GLY C 1 1
2 4102 2 2 53 GLY CA C -21.117 4.258 9.318 1.00 . B B . 334 GLY CA 1 1
2 4103 2 2 53 GLY H H -19.965 2.489 9.346 1.00 . B B . 334 GLY H 1 1
2 4104 2 2 53 GLY HA2 H -21.935 3.703 8.881 1.00 . B B . 334 GLY HA2 1 1
2 4105 2 2 53 GLY HA3 H -21.494 4.855 10.135 1.00 . B B . 334 GLY HA3 1 1
2 4106 2 2 53 GLY N N -20.139 3.322 9.829 1.00 . B B . 334 GLY N 1 1
2 4107 2 2 53 GLY O O -21.215 5.539 7.304 1.00 . B B . 334 GLY O 1 1
2 4108 2 2 54 GLN C C -18.371 5.713 6.150 1.00 . B B . 335 GLN C 1 1
2 4109 2 2 54 GLN CA C -18.601 6.415 7.479 1.00 . B B . 335 GLN CA 1 1
2 4110 2 2 54 GLN CB C -17.274 6.900 8.046 1.00 . B B . 335 GLN CB 1 1
2 4111 2 2 54 GLN CD C -17.764 9.356 7.846 1.00 . B B . 335 GLN CD 1 1
2 4112 2 2 54 GLN CG C -17.390 8.220 8.776 1.00 . B B . 335 GLN CG 1 1
2 4113 2 2 54 GLN H H -18.779 5.200 9.212 1.00 . B B . 335 GLN H 1 1
2 4114 2 2 54 GLN HA H -19.242 7.268 7.315 1.00 . B B . 335 GLN HA 1 1
2 4115 2 2 54 GLN HB2 H -16.896 6.161 8.736 1.00 . B B . 335 GLN HB2 1 1
2 4116 2 2 54 GLN HB3 H -16.572 7.023 7.236 1.00 . B B . 335 GLN HB3 1 1
2 4117 2 2 54 GLN HE21 H -18.797 10.238 9.290 1.00 . B B . 335 GLN HE21 1 1
2 4118 2 2 54 GLN HE22 H -18.784 11.053 7.763 1.00 . B B . 335 GLN HE22 1 1
2 4119 2 2 54 GLN HG2 H -18.150 8.130 9.537 1.00 . B B . 335 GLN HG2 1 1
2 4120 2 2 54 GLN HG3 H -16.441 8.443 9.237 1.00 . B B . 335 GLN HG3 1 1
2 4121 2 2 54 GLN N N -19.269 5.537 8.428 1.00 . B B . 335 GLN N 1 1
2 4122 2 2 54 GLN NE2 N -18.521 10.312 8.351 1.00 . B B . 335 GLN NE2 1 1
2 4123 2 2 54 GLN O O -18.027 4.531 6.109 1.00 . B B . 335 GLN O 1 1
2 4124 2 2 54 GLN OE1 O -17.377 9.371 6.680 1.00 . B B . 335 GLN OE1 1 1
2 4125 2 2 55 SER C C -17.333 6.738 2.987 1.00 . B B . 336 SER C 1 1
2 4126 2 2 55 SER CA C -18.383 5.923 3.729 1.00 . B B . 336 SER CA 1 1
2 4127 2 2 55 SER CB C -19.710 5.961 2.965 1.00 . B B . 336 SER CB 1 1
2 4128 2 2 55 SER H H -18.840 7.389 5.170 1.00 . B B . 336 SER H 1 1
2 4129 2 2 55 SER HA H -18.043 4.901 3.809 1.00 . B B . 336 SER HA 1 1
2 4130 2 2 55 SER HB2 H -19.887 6.961 2.600 1.00 . B B . 336 SER HB2 1 1
2 4131 2 2 55 SER HB3 H -19.665 5.275 2.130 1.00 . B B . 336 SER HB3 1 1
2 4132 2 2 55 SER HG H -20.599 5.863 4.711 1.00 . B B . 336 SER HG 1 1
2 4133 2 2 55 SER N N -18.568 6.450 5.067 1.00 . B B . 336 SER N 1 1
2 4134 2 2 55 SER O O -17.169 7.934 3.239 1.00 . B B . 336 SER O 1 1
2 4135 2 2 55 SER OG O -20.791 5.586 3.807 1.00 . B B . 336 SER OG 1 1
2 4136 2 2 56 GLY C C -14.865 5.763 0.423 1.00 . B B . 337 GLY C 1 1
2 4137 2 2 56 GLY CA C -15.604 6.743 1.306 1.00 . B B . 337 GLY CA 1 1
2 4138 2 2 56 GLY H H -16.803 5.129 1.940 1.00 . B B . 337 GLY H 1 1
2 4139 2 2 56 GLY HA2 H -16.074 7.492 0.687 1.00 . B B . 337 GLY HA2 1 1
2 4140 2 2 56 GLY HA3 H -14.903 7.226 1.973 1.00 . B B . 337 GLY HA3 1 1
2 4141 2 2 56 GLY N N -16.626 6.083 2.084 1.00 . B B . 337 GLY N 1 1
2 4142 2 2 56 GLY O O -15.264 4.601 0.319 1.00 . B B . 337 GLY O 1 1
2 4143 2 2 57 PHE C C -11.630 5.151 -0.511 1.00 . B B . 338 PHE C 1 1
2 4144 2 2 57 PHE CA C -13.021 5.360 -1.088 1.00 . B B . 338 PHE CA 1 1
2 4145 2 2 57 PHE CB C -12.957 5.910 -2.524 1.00 . B B . 338 PHE CB 1 1
2 4146 2 2 57 PHE CD1 C -11.529 7.972 -2.588 1.00 . B B . 338 PHE CD1 1 1
2 4147 2 2 57 PHE CD2 C -13.884 8.232 -2.788 1.00 . B B . 338 PHE CD2 1 1
2 4148 2 2 57 PHE CE1 C -11.362 9.337 -2.699 1.00 . B B . 338 PHE CE1 1 1
2 4149 2 2 57 PHE CE2 C -13.727 9.600 -2.902 1.00 . B B . 338 PHE CE2 1 1
2 4150 2 2 57 PHE CG C -12.786 7.403 -2.629 1.00 . B B . 338 PHE CG 1 1
2 4151 2 2 57 PHE CZ C -12.463 10.153 -2.856 1.00 . B B . 338 PHE CZ 1 1
2 4152 2 2 57 PHE H H -13.539 7.161 -0.109 1.00 . B B . 338 PHE H 1 1
2 4153 2 2 57 PHE HA H -13.512 4.398 -1.112 1.00 . B B . 338 PHE HA 1 1
2 4154 2 2 57 PHE HB2 H -12.124 5.451 -3.038 1.00 . B B . 338 PHE HB2 1 1
2 4155 2 2 57 PHE HB3 H -13.872 5.645 -3.035 1.00 . B B . 338 PHE HB3 1 1
2 4156 2 2 57 PHE HD1 H -10.663 7.336 -2.467 1.00 . B B . 338 PHE HD1 1 1
2 4157 2 2 57 PHE HD2 H -14.872 7.798 -2.824 1.00 . B B . 338 PHE HD2 1 1
2 4158 2 2 57 PHE HE1 H -10.372 9.764 -2.662 1.00 . B B . 338 PHE HE1 1 1
2 4159 2 2 57 PHE HE2 H -14.592 10.235 -3.026 1.00 . B B . 338 PHE HE2 1 1
2 4160 2 2 57 PHE HZ H -12.334 11.222 -2.944 1.00 . B B . 338 PHE HZ 1 1
2 4161 2 2 57 PHE N N -13.804 6.221 -0.222 1.00 . B B . 338 PHE N 1 1
2 4162 2 2 57 PHE O O -11.115 5.994 0.225 1.00 . B B . 338 PHE O 1 1
2 4163 2 2 58 PHE C C -9.029 2.755 -1.386 1.00 . B B . 339 PHE C 1 1
2 4164 2 2 58 PHE CA C -9.722 3.643 -0.357 1.00 . B B . 339 PHE CA 1 1
2 4165 2 2 58 PHE CB C -9.818 2.922 0.995 1.00 . B B . 339 PHE CB 1 1
2 4166 2 2 58 PHE CD1 C -10.351 0.498 0.600 1.00 . B B . 339 PHE CD1 1 1
2 4167 2 2 58 PHE CD2 C -12.091 1.927 1.390 1.00 . B B . 339 PHE CD2 1 1
2 4168 2 2 58 PHE CE1 C -11.229 -0.569 0.592 1.00 . B B . 339 PHE CE1 1 1
2 4169 2 2 58 PHE CE2 C -12.972 0.864 1.382 1.00 . B B . 339 PHE CE2 1 1
2 4170 2 2 58 PHE CG C -10.773 1.758 0.997 1.00 . B B . 339 PHE CG 1 1
2 4171 2 2 58 PHE CZ C -12.539 -0.387 0.984 1.00 . B B . 339 PHE CZ 1 1
2 4172 2 2 58 PHE H H -11.535 3.379 -1.416 1.00 . B B . 339 PHE H 1 1
2 4173 2 2 58 PHE HA H -9.150 4.548 -0.236 1.00 . B B . 339 PHE HA 1 1
2 4174 2 2 58 PHE HB2 H -8.840 2.547 1.264 1.00 . B B . 339 PHE HB2 1 1
2 4175 2 2 58 PHE HB3 H -10.146 3.625 1.746 1.00 . B B . 339 PHE HB3 1 1
2 4176 2 2 58 PHE HD1 H -9.322 0.355 0.294 1.00 . B B . 339 PHE HD1 1 1
2 4177 2 2 58 PHE HD2 H -12.426 2.902 1.701 1.00 . B B . 339 PHE HD2 1 1
2 4178 2 2 58 PHE HE1 H -10.889 -1.545 0.278 1.00 . B B . 339 PHE HE1 1 1
2 4179 2 2 58 PHE HE2 H -13.997 1.007 1.690 1.00 . B B . 339 PHE HE2 1 1
2 4180 2 2 58 PHE HZ H -13.226 -1.220 0.976 1.00 . B B . 339 PHE HZ 1 1
2 4181 2 2 58 PHE N N -11.050 4.008 -0.831 1.00 . B B . 339 PHE N 1 1
2 4182 2 2 58 PHE O O -9.696 2.137 -2.214 1.00 . B B . 339 PHE O 1 1
2 4183 2 2 59 PRO C C -7.164 0.367 -2.086 1.00 . B B . 340 PRO C 1 1
2 4184 2 2 59 PRO CA C -6.931 1.862 -2.316 1.00 . B B . 340 PRO CA 1 1
2 4185 2 2 59 PRO CB C -5.467 2.224 -2.041 1.00 . B B . 340 PRO CB 1 1
2 4186 2 2 59 PRO CD C -6.794 3.457 -0.481 1.00 . B B . 340 PRO CD 1 1
2 4187 2 2 59 PRO CG C -5.506 3.491 -1.255 1.00 . B B . 340 PRO CG 1 1
2 4188 2 2 59 PRO HA H -7.178 2.108 -3.338 1.00 . B B . 340 PRO HA 1 1
2 4189 2 2 59 PRO HB2 H -5.001 1.430 -1.479 1.00 . B B . 340 PRO HB2 1 1
2 4190 2 2 59 PRO HB3 H -4.949 2.358 -2.980 1.00 . B B . 340 PRO HB3 1 1
2 4191 2 2 59 PRO HD2 H -6.659 2.949 0.464 1.00 . B B . 340 PRO HD2 1 1
2 4192 2 2 59 PRO HD3 H -7.167 4.460 -0.320 1.00 . B B . 340 PRO HD3 1 1
2 4193 2 2 59 PRO HG2 H -4.661 3.535 -0.581 1.00 . B B . 340 PRO HG2 1 1
2 4194 2 2 59 PRO HG3 H -5.495 4.338 -1.922 1.00 . B B . 340 PRO HG3 1 1
2 4195 2 2 59 PRO N N -7.686 2.698 -1.376 1.00 . B B . 340 PRO N 1 1
2 4196 2 2 59 PRO O O -7.137 -0.109 -0.949 1.00 . B B . 340 PRO O 1 1
2 4197 2 2 60 ILE C C -6.415 -2.580 -2.606 1.00 . B B . 341 ILE C 1 1
2 4198 2 2 60 ILE CA C -7.627 -1.804 -3.125 1.00 . B B . 341 ILE CA 1 1
2 4199 2 2 60 ILE CB C -7.997 -2.351 -4.522 1.00 . B B . 341 ILE CB 1 1
2 4200 2 2 60 ILE CD1 C -9.436 -1.877 -6.575 1.00 . B B . 341 ILE CD1 1 1
2 4201 2 2 60 ILE CG1 C -9.117 -1.509 -5.144 1.00 . B B . 341 ILE CG1 1 1
2 4202 2 2 60 ILE CG2 C -8.413 -3.812 -4.426 1.00 . B B . 341 ILE CG2 1 1
2 4203 2 2 60 ILE H H -7.361 0.081 -4.054 1.00 . B B . 341 ILE H 1 1
2 4204 2 2 60 ILE HA H -8.463 -1.976 -2.463 1.00 . B B . 341 ILE HA 1 1
2 4205 2 2 60 ILE HB H -7.120 -2.294 -5.150 1.00 . B B . 341 ILE HB 1 1
2 4206 2 2 60 ILE HD11 H -10.362 -1.404 -6.867 1.00 . B B . 341 ILE HD11 1 1
2 4207 2 2 60 ILE HD12 H -9.536 -2.950 -6.654 1.00 . B B . 341 ILE HD12 1 1
2 4208 2 2 60 ILE HD13 H -8.638 -1.538 -7.221 1.00 . B B . 341 ILE HD13 1 1
2 4209 2 2 60 ILE HG12 H -10.018 -1.634 -4.564 1.00 . B B . 341 ILE HG12 1 1
2 4210 2 2 60 ILE HG13 H -8.827 -0.468 -5.128 1.00 . B B . 341 ILE HG13 1 1
2 4211 2 2 60 ILE HG21 H -7.538 -4.422 -4.261 1.00 . B B . 341 ILE HG21 1 1
2 4212 2 2 60 ILE HG22 H -8.898 -4.114 -5.343 1.00 . B B . 341 ILE HG22 1 1
2 4213 2 2 60 ILE HG23 H -9.097 -3.937 -3.599 1.00 . B B . 341 ILE HG23 1 1
2 4214 2 2 60 ILE N N -7.373 -0.365 -3.177 1.00 . B B . 341 ILE N 1 1
2 4215 2 2 60 ILE O O -6.559 -3.577 -1.900 1.00 . B B . 341 ILE O 1 1
2 4216 2 2 61 ASN C C -3.678 -2.582 -1.044 1.00 . B B . 342 ASN C 1 1
2 4217 2 2 61 ASN CA C -3.982 -2.755 -2.531 1.00 . B B . 342 ASN CA 1 1
2 4218 2 2 61 ASN CB C -2.808 -2.208 -3.344 1.00 . B B . 342 ASN CB 1 1
2 4219 2 2 61 ASN CG C -3.160 -1.991 -4.797 1.00 . B B . 342 ASN CG 1 1
2 4220 2 2 61 ASN H H -5.184 -1.273 -3.464 1.00 . B B . 342 ASN H 1 1
2 4221 2 2 61 ASN HA H -4.087 -3.807 -2.741 1.00 . B B . 342 ASN HA 1 1
2 4222 2 2 61 ASN HB2 H -2.501 -1.260 -2.926 1.00 . B B . 342 ASN HB2 1 1
2 4223 2 2 61 ASN HB3 H -1.982 -2.903 -3.290 1.00 . B B . 342 ASN HB3 1 1
2 4224 2 2 61 ASN HD21 H -2.363 -3.738 -5.293 1.00 . B B . 342 ASN HD21 1 1
2 4225 2 2 61 ASN HD22 H -3.061 -2.830 -6.587 1.00 . B B . 342 ASN HD22 1 1
2 4226 2 2 61 ASN N N -5.229 -2.095 -2.931 1.00 . B B . 342 ASN N 1 1
2 4227 2 2 61 ASN ND2 N -2.822 -2.946 -5.644 1.00 . B B . 342 ASN ND2 1 1
2 4228 2 2 61 ASN O O -2.587 -2.922 -0.588 1.00 . B B . 342 ASN O 1 1
2 4229 2 2 61 ASN OD1 O -3.724 -0.958 -5.156 1.00 . B B . 342 ASN OD1 1 1
2 4230 2 2 62 TYR C C -5.358 -2.766 1.943 1.00 . B B . 343 TYR C 1 1
2 4231 2 2 62 TYR CA C -4.445 -1.836 1.144 1.00 . B B . 343 TYR CA 1 1
2 4232 2 2 62 TYR CB C -4.751 -0.375 1.520 1.00 . B B . 343 TYR CB 1 1
2 4233 2 2 62 TYR CD1 C -3.132 0.714 -0.079 1.00 . B B . 343 TYR CD1 1 1
2 4234 2 2 62 TYR CD2 C -3.162 1.462 2.179 1.00 . B B . 343 TYR CD2 1 1
2 4235 2 2 62 TYR CE1 C -2.142 1.628 -0.374 1.00 . B B . 343 TYR CE1 1 1
2 4236 2 2 62 TYR CE2 C -2.173 2.383 1.897 1.00 . B B . 343 TYR CE2 1 1
2 4237 2 2 62 TYR CG C -3.656 0.614 1.199 1.00 . B B . 343 TYR CG 1 1
2 4238 2 2 62 TYR CZ C -1.663 2.465 0.616 1.00 . B B . 343 TYR CZ 1 1
2 4239 2 2 62 TYR H H -5.482 -1.788 -0.708 1.00 . B B . 343 TYR H 1 1
2 4240 2 2 62 TYR HA H -3.416 -2.060 1.386 1.00 . B B . 343 TYR HA 1 1
2 4241 2 2 62 TYR HB2 H -5.632 -0.052 0.990 1.00 . B B . 343 TYR HB2 1 1
2 4242 2 2 62 TYR HB3 H -4.940 -0.321 2.582 1.00 . B B . 343 TYR HB3 1 1
2 4243 2 2 62 TYR HD1 H -3.510 0.062 -0.850 1.00 . B B . 343 TYR HD1 1 1
2 4244 2 2 62 TYR HD2 H -3.566 1.394 3.179 1.00 . B B . 343 TYR HD2 1 1
2 4245 2 2 62 TYR HE1 H -1.753 1.691 -1.379 1.00 . B B . 343 TYR HE1 1 1
2 4246 2 2 62 TYR HE2 H -1.807 3.035 2.677 1.00 . B B . 343 TYR HE2 1 1
2 4247 2 2 62 TYR HH H -0.155 3.569 1.120 1.00 . B B . 343 TYR HH 1 1
2 4248 2 2 62 TYR N N -4.631 -2.048 -0.291 1.00 . B B . 343 TYR N 1 1
2 4249 2 2 62 TYR O O -5.282 -2.824 3.175 1.00 . B B . 343 TYR O 1 1
2 4250 2 2 62 TYR OH O -0.680 3.384 0.319 1.00 . B B . 343 TYR OH 1 1
2 4251 2 2 63 VAL C C -7.162 -5.807 1.303 1.00 . B B . 344 VAL C 1 1
2 4252 2 2 63 VAL CA C -7.153 -4.403 1.905 1.00 . B B . 344 VAL CA 1 1
2 4253 2 2 63 VAL CB C -8.591 -3.836 1.841 1.00 . B B . 344 VAL CB 1 1
2 4254 2 2 63 VAL CG1 C -8.715 -2.550 2.651 1.00 . B B . 344 VAL CG1 1 1
2 4255 2 2 63 VAL CG2 C -9.004 -3.599 0.395 1.00 . B B . 344 VAL CG2 1 1
2 4256 2 2 63 VAL H H -6.182 -3.481 0.260 1.00 . B B . 344 VAL H 1 1
2 4257 2 2 63 VAL HA H -6.871 -4.474 2.945 1.00 . B B . 344 VAL HA 1 1
2 4258 2 2 63 VAL HB H -9.262 -4.570 2.267 1.00 . B B . 344 VAL HB 1 1
2 4259 2 2 63 VAL HG11 H -8.671 -2.782 3.702 1.00 . B B . 344 VAL HG11 1 1
2 4260 2 2 63 VAL HG12 H -9.659 -2.074 2.426 1.00 . B B . 344 VAL HG12 1 1
2 4261 2 2 63 VAL HG13 H -7.906 -1.883 2.393 1.00 . B B . 344 VAL HG13 1 1
2 4262 2 2 63 VAL HG21 H -10.047 -3.322 0.356 1.00 . B B . 344 VAL HG21 1 1
2 4263 2 2 63 VAL HG22 H -8.853 -4.503 -0.177 1.00 . B B . 344 VAL HG22 1 1
2 4264 2 2 63 VAL HG23 H -8.405 -2.805 -0.025 1.00 . B B . 344 VAL HG23 1 1
2 4265 2 2 63 VAL N N -6.206 -3.514 1.242 1.00 . B B . 344 VAL N 1 1
2 4266 2 2 63 VAL O O -6.797 -6.013 0.144 1.00 . B B . 344 VAL O 1 1
2 4267 2 2 64 GLU C C -9.160 -8.484 1.495 1.00 . B B . 345 GLU C 1 1
2 4268 2 2 64 GLU CA C -7.688 -8.155 1.713 1.00 . B B . 345 GLU CA 1 1
2 4269 2 2 64 GLU CB C -7.083 -9.066 2.787 1.00 . B B . 345 GLU CB 1 1
2 4270 2 2 64 GLU CD C -6.818 -11.406 3.693 1.00 . B B . 345 GLU CD 1 1
2 4271 2 2 64 GLU CG C -7.369 -10.539 2.578 1.00 . B B . 345 GLU CG 1 1
2 4272 2 2 64 GLU H H -7.829 -6.524 3.040 1.00 . B B . 345 GLU H 1 1
2 4273 2 2 64 GLU HA H -7.151 -8.285 0.782 1.00 . B B . 345 GLU HA 1 1
2 4274 2 2 64 GLU HB2 H -6.010 -8.930 2.792 1.00 . B B . 345 GLU HB2 1 1
2 4275 2 2 64 GLU HB3 H -7.473 -8.779 3.753 1.00 . B B . 345 GLU HB3 1 1
2 4276 2 2 64 GLU HG2 H -8.438 -10.676 2.528 1.00 . B B . 345 GLU HG2 1 1
2 4277 2 2 64 GLU HG3 H -6.922 -10.849 1.647 1.00 . B B . 345 GLU HG3 1 1
2 4278 2 2 64 GLU N N -7.579 -6.765 2.119 1.00 . B B . 345 GLU N 1 1
2 4279 2 2 64 GLU O O -9.987 -8.228 2.370 1.00 . B B . 345 GLU O 1 1
2 4280 2 2 64 GLU OE1 O -6.697 -10.915 4.841 1.00 . B B . 345 GLU OE1 1 1
2 4281 2 2 64 GLU OE2 O -6.507 -12.587 3.435 1.00 . B B . 345 GLU OE2 1 1
2 4282 2 2 65 ILE C C -11.341 -10.628 0.724 1.00 . B B . 346 ILE C 1 1
2 4283 2 2 65 ILE CA C -10.881 -9.355 0.021 1.00 . B B . 346 ILE CA 1 1
2 4284 2 2 65 ILE CB C -11.103 -9.515 -1.502 1.00 . B B . 346 ILE CB 1 1
2 4285 2 2 65 ILE CD1 C -10.980 -6.959 -1.682 1.00 . B B . 346 ILE CD1 1 1
2 4286 2 2 65 ILE CG1 C -10.560 -8.297 -2.263 1.00 . B B . 346 ILE CG1 1 1
2 4287 2 2 65 ILE CG2 C -12.583 -9.726 -1.808 1.00 . B B . 346 ILE CG2 1 1
2 4288 2 2 65 ILE H H -8.797 -9.257 -0.312 1.00 . B B . 346 ILE H 1 1
2 4289 2 2 65 ILE HA H -11.492 -8.534 0.364 1.00 . B B . 346 ILE HA 1 1
2 4290 2 2 65 ILE HB H -10.569 -10.395 -1.827 1.00 . B B . 346 ILE HB 1 1
2 4291 2 2 65 ILE HD11 H -10.507 -6.820 -0.720 1.00 . B B . 346 ILE HD11 1 1
2 4292 2 2 65 ILE HD12 H -12.055 -6.937 -1.561 1.00 . B B . 346 ILE HD12 1 1
2 4293 2 2 65 ILE HD13 H -10.677 -6.167 -2.349 1.00 . B B . 346 ILE HD13 1 1
2 4294 2 2 65 ILE HG12 H -9.480 -8.332 -2.257 1.00 . B B . 346 ILE HG12 1 1
2 4295 2 2 65 ILE HG13 H -10.908 -8.341 -3.286 1.00 . B B . 346 ILE HG13 1 1
2 4296 2 2 65 ILE HG21 H -12.755 -9.601 -2.866 1.00 . B B . 346 ILE HG21 1 1
2 4297 2 2 65 ILE HG22 H -13.171 -9.007 -1.258 1.00 . B B . 346 ILE HG22 1 1
2 4298 2 2 65 ILE HG23 H -12.871 -10.727 -1.513 1.00 . B B . 346 ILE HG23 1 1
2 4299 2 2 65 ILE N N -9.495 -9.038 0.335 1.00 . B B . 346 ILE N 1 1
2 4300 2 2 65 ILE O O -10.739 -11.692 0.563 1.00 . B B . 346 ILE O 1 1
2 4301 2 2 66 LEU C C -14.086 -12.232 1.376 1.00 . B B . 347 LEU C 1 1
2 4302 2 2 66 LEU CA C -12.976 -11.638 2.224 1.00 . B B . 347 LEU CA 1 1
2 4303 2 2 66 LEU CB C -13.511 -11.200 3.593 1.00 . B B . 347 LEU CB 1 1
2 4304 2 2 66 LEU CD1 C -13.137 -9.898 5.695 1.00 . B B . 347 LEU CD1 1 1
2 4305 2 2 66 LEU CD2 C -11.494 -11.649 5.014 1.00 . B B . 347 LEU CD2 1 1
2 4306 2 2 66 LEU CG C -12.464 -10.582 4.520 1.00 . B B . 347 LEU CG 1 1
2 4307 2 2 66 LEU H H -12.825 -9.620 1.604 1.00 . B B . 347 LEU H 1 1
2 4308 2 2 66 LEU HA H -12.196 -12.376 2.365 1.00 . B B . 347 LEU HA 1 1
2 4309 2 2 66 LEU HB2 H -14.304 -10.481 3.439 1.00 . B B . 347 LEU HB2 1 1
2 4310 2 2 66 LEU HB3 H -13.927 -12.064 4.088 1.00 . B B . 347 LEU HB3 1 1
2 4311 2 2 66 LEU HD11 H -13.610 -10.642 6.317 1.00 . B B . 347 LEU HD11 1 1
2 4312 2 2 66 LEU HD12 H -13.884 -9.207 5.330 1.00 . B B . 347 LEU HD12 1 1
2 4313 2 2 66 LEU HD13 H -12.399 -9.364 6.271 1.00 . B B . 347 LEU HD13 1 1
2 4314 2 2 66 LEU HD21 H -11.046 -12.154 4.170 1.00 . B B . 347 LEU HD21 1 1
2 4315 2 2 66 LEU HD22 H -12.030 -12.368 5.617 1.00 . B B . 347 LEU HD22 1 1
2 4316 2 2 66 LEU HD23 H -10.722 -11.186 5.608 1.00 . B B . 347 LEU HD23 1 1
2 4317 2 2 66 LEU HG H -11.903 -9.843 3.973 1.00 . B B . 347 LEU HG 1 1
2 4318 2 2 66 LEU N N -12.405 -10.502 1.510 1.00 . B B . 347 LEU N 1 1
2 4319 2 2 66 LEU O O -14.042 -13.398 0.989 1.00 . B B . 347 LEU O 1 1
2 4320 2 2 67 VAL C C -16.141 -10.981 -1.062 1.00 . B B . 348 VAL C 1 1
2 4321 2 2 67 VAL CA C -16.190 -11.785 0.238 1.00 . B B . 348 VAL CA 1 1
2 4322 2 2 67 VAL CB C -17.546 -11.579 0.956 1.00 . B B . 348 VAL CB 1 1
2 4323 2 2 67 VAL CG1 C -18.692 -11.972 0.037 1.00 . B B . 348 VAL CG1 1 1
2 4324 2 2 67 VAL CG2 C -17.600 -12.396 2.247 1.00 . B B . 348 VAL CG2 1 1
2 4325 2 2 67 VAL H H -15.037 -10.481 1.419 1.00 . B B . 348 VAL H 1 1
2 4326 2 2 67 VAL HA H -16.083 -12.835 0.003 1.00 . B B . 348 VAL HA 1 1
2 4327 2 2 67 VAL HB H -17.652 -10.535 1.211 1.00 . B B . 348 VAL HB 1 1
2 4328 2 2 67 VAL HG11 H -18.820 -11.218 -0.726 1.00 . B B . 348 VAL HG11 1 1
2 4329 2 2 67 VAL HG12 H -19.601 -12.068 0.612 1.00 . B B . 348 VAL HG12 1 1
2 4330 2 2 67 VAL HG13 H -18.461 -12.916 -0.431 1.00 . B B . 348 VAL HG13 1 1
2 4331 2 2 67 VAL HG21 H -18.630 -12.581 2.519 1.00 . B B . 348 VAL HG21 1 1
2 4332 2 2 67 VAL HG22 H -17.114 -11.850 3.044 1.00 . B B . 348 VAL HG22 1 1
2 4333 2 2 67 VAL HG23 H -17.094 -13.339 2.098 1.00 . B B . 348 VAL HG23 1 1
2 4334 2 2 67 VAL N N -15.069 -11.397 1.071 1.00 . B B . 348 VAL N 1 1
2 4335 2 2 67 VAL O O -16.269 -9.755 -1.054 1.00 . B B . 348 VAL O 1 1
2 4336 2 2 68 ALA C C -17.111 -10.316 -3.861 1.00 . B B . 349 ALA C 1 1
2 4337 2 2 68 ALA CA C -15.825 -11.037 -3.471 1.00 . B B . 349 ALA CA 1 1
2 4338 2 2 68 ALA CB C -15.494 -12.070 -4.531 1.00 . B B . 349 ALA CB 1 1
2 4339 2 2 68 ALA H H -15.858 -12.655 -2.122 1.00 . B B . 349 ALA H 1 1
2 4340 2 2 68 ALA HA H -15.012 -10.324 -3.428 1.00 . B B . 349 ALA HA 1 1
2 4341 2 2 68 ALA HB1 H -14.481 -12.413 -4.403 1.00 . B B . 349 ALA HB1 1 1
2 4342 2 2 68 ALA HB2 H -15.609 -11.626 -5.508 1.00 . B B . 349 ALA HB2 1 1
2 4343 2 2 68 ALA HB3 H -16.170 -12.906 -4.433 1.00 . B B . 349 ALA HB3 1 1
2 4344 2 2 68 ALA N N -15.930 -11.676 -2.172 1.00 . B B . 349 ALA N 1 1
2 4345 2 2 68 ALA O O -18.210 -10.806 -3.601 1.00 . B B . 349 ALA O 1 1
2 4346 2 2 69 LEU C C -18.496 -8.838 -6.348 1.00 . B B . 350 LEU C 1 1
2 4347 2 2 69 LEU CA C -18.049 -8.339 -4.973 1.00 . B B . 350 LEU CA 1 1
2 4348 2 2 69 LEU CB C -17.609 -6.867 -5.044 1.00 . B B . 350 LEU CB 1 1
2 4349 2 2 69 LEU CD1 C -19.426 -5.186 -4.694 1.00 . B B . 350 LEU CD1 1 1
2 4350 2 2 69 LEU CD2 C -17.864 -4.971 -6.625 1.00 . B B . 350 LEU CD2 1 1
2 4351 2 2 69 LEU CG C -18.597 -5.933 -5.721 1.00 . B B . 350 LEU CG 1 1
2 4352 2 2 69 LEU H H -16.036 -8.841 -4.650 1.00 . B B . 350 LEU H 1 1
2 4353 2 2 69 LEU HA H -18.871 -8.429 -4.283 1.00 . B B . 350 LEU HA 1 1
2 4354 2 2 69 LEU HB2 H -17.451 -6.516 -4.037 1.00 . B B . 350 LEU HB2 1 1
2 4355 2 2 69 LEU HB3 H -16.671 -6.805 -5.576 1.00 . B B . 350 LEU HB3 1 1
2 4356 2 2 69 LEU HD11 H -18.776 -4.683 -3.994 1.00 . B B . 350 LEU HD11 1 1
2 4357 2 2 69 LEU HD12 H -20.052 -5.887 -4.170 1.00 . B B . 350 LEU HD12 1 1
2 4358 2 2 69 LEU HD13 H -20.043 -4.459 -5.195 1.00 . B B . 350 LEU HD13 1 1
2 4359 2 2 69 LEU HD21 H -17.152 -5.516 -7.221 1.00 . B B . 350 LEU HD21 1 1
2 4360 2 2 69 LEU HD22 H -17.348 -4.231 -6.027 1.00 . B B . 350 LEU HD22 1 1
2 4361 2 2 69 LEU HD23 H -18.574 -4.483 -7.272 1.00 . B B . 350 LEU HD23 1 1
2 4362 2 2 69 LEU HG H -19.271 -6.523 -6.332 1.00 . B B . 350 LEU HG 1 1
2 4363 2 2 69 LEU N N -16.944 -9.158 -4.498 1.00 . B B . 350 LEU N 1 1
2 4364 2 2 69 LEU O O -17.659 -9.166 -7.193 1.00 . B B . 350 LEU O 1 1
2 4365 2 2 70 PRO C C -19.718 -8.736 -9.036 1.00 . B B . 351 PRO C 1 1
2 4366 2 2 70 PRO CA C -20.370 -9.422 -7.837 1.00 . B B . 351 PRO CA 1 1
2 4367 2 2 70 PRO CB C -21.837 -9.031 -7.720 1.00 . B B . 351 PRO CB 1 1
2 4368 2 2 70 PRO CD C -20.865 -8.719 -5.559 1.00 . B B . 351 PRO CD 1 1
2 4369 2 2 70 PRO CG C -22.127 -9.132 -6.262 1.00 . B B . 351 PRO CG 1 1
2 4370 2 2 70 PRO HA H -20.286 -10.498 -7.947 1.00 . B B . 351 PRO HA 1 1
2 4371 2 2 70 PRO HB2 H -21.967 -8.020 -8.075 1.00 . B B . 351 PRO HB2 1 1
2 4372 2 2 70 PRO HB3 H -22.447 -9.712 -8.298 1.00 . B B . 351 PRO HB3 1 1
2 4373 2 2 70 PRO HD2 H -20.913 -7.674 -5.297 1.00 . B B . 351 PRO HD2 1 1
2 4374 2 2 70 PRO HD3 H -20.705 -9.322 -4.673 1.00 . B B . 351 PRO HD3 1 1
2 4375 2 2 70 PRO HG2 H -22.930 -8.459 -5.999 1.00 . B B . 351 PRO HG2 1 1
2 4376 2 2 70 PRO HG3 H -22.382 -10.142 -6.002 1.00 . B B . 351 PRO HG3 1 1
2 4377 2 2 70 PRO N N -19.813 -8.968 -6.561 1.00 . B B . 351 PRO N 1 1
2 4378 2 2 70 PRO O O -19.829 -7.521 -9.224 1.00 . B B . 351 PRO O 1 1
2 4379 2 2 71 HIS C C -18.855 -9.773 -12.255 1.00 . B B . 352 HIS C 1 1
2 4380 2 2 71 HIS CA C -18.344 -9.052 -11.019 1.00 . B B . 352 HIS CA 1 1
2 4381 2 2 71 HIS CB C -16.820 -9.221 -10.874 1.00 . B B . 352 HIS CB 1 1
2 4382 2 2 71 HIS CD2 C -16.034 -11.674 -11.071 1.00 . B B . 352 HIS CD2 1 1
2 4383 2 2 71 HIS CE1 C -15.877 -12.168 -8.968 1.00 . B B . 352 HIS CE1 1 1
2 4384 2 2 71 HIS CG C -16.392 -10.565 -10.382 1.00 . B B . 352 HIS CG 1 1
2 4385 2 2 71 HIS H H -19.025 -10.498 -9.644 1.00 . B B . 352 HIS H 1 1
2 4386 2 2 71 HIS HA H -18.566 -8.004 -11.118 1.00 . B B . 352 HIS HA 1 1
2 4387 2 2 71 HIS HB2 H -16.354 -9.063 -11.834 1.00 . B B . 352 HIS HB2 1 1
2 4388 2 2 71 HIS HB3 H -16.445 -8.480 -10.176 1.00 . B B . 352 HIS HB3 1 1
2 4389 2 2 71 HIS HD1 H -16.493 -10.303 -8.284 1.00 . B B . 352 HIS HD1 1 1
2 4390 2 2 71 HIS HD2 H -15.979 -11.760 -12.144 1.00 . B B . 352 HIS HD2 1 1
2 4391 2 2 71 HIS HE1 H -15.687 -12.690 -8.043 1.00 . B B . 352 HIS HE1 1 1
2 4392 2 2 71 HIS N N -19.041 -9.538 -9.839 1.00 . B B . 352 HIS N 1 1
2 4393 2 2 71 HIS ND1 N -16.292 -10.896 -9.047 1.00 . B B . 352 HIS ND1 1 1
2 4394 2 2 71 HIS NE2 N -15.711 -12.689 -10.172 1.00 . B B . 352 HIS NE2 1 1
2 4395 2 2 71 HIS O O -19.453 -10.853 -12.098 1.00 . B B . 352 HIS O 1 1
2 4396 2 2 71 HIS OXT O -18.680 -9.241 -13.368 1.00 . B B . 352 HIS OXT 1 1
3 4397 1 1 6 MET C C 20.835 -6.235 1.682 1.00 . A A . 1 MET C 1 1
3 4398 1 1 6 MET CA C 21.837 -5.767 2.728 1.00 . A A . 1 MET CA 1 1
3 4399 1 1 6 MET CB C 21.157 -4.788 3.689 1.00 . A A . 1 MET CB 1 1
3 4400 1 1 6 MET CE C 20.164 -3.960 6.677 1.00 . A A . 1 MET CE 1 1
3 4401 1 1 6 MET CG C 22.105 -4.155 4.699 1.00 . A A . 1 MET CG 1 1
3 4402 1 1 6 MET H H 23.824 -5.143 2.691 1.00 . A A . 1 MET H 1 1
3 4403 1 1 6 MET HA H 22.191 -6.622 3.283 1.00 . A A . 1 MET HA 1 1
3 4404 1 1 6 MET HB2 H 20.694 -3.998 3.114 1.00 . A A . 1 MET HB2 1 1
3 4405 1 1 6 MET HB3 H 20.394 -5.320 4.234 1.00 . A A . 1 MET HB3 1 1
3 4406 1 1 6 MET HE1 H 19.907 -3.465 7.603 1.00 . A A . 1 MET HE1 1 1
3 4407 1 1 6 MET HE2 H 20.633 -4.909 6.892 1.00 . A A . 1 MET HE2 1 1
3 4408 1 1 6 MET HE3 H 19.271 -4.123 6.098 1.00 . A A . 1 MET HE3 1 1
3 4409 1 1 6 MET HG2 H 22.507 -4.933 5.329 1.00 . A A . 1 MET HG2 1 1
3 4410 1 1 6 MET HG3 H 22.913 -3.672 4.166 1.00 . A A . 1 MET HG3 1 1
3 4411 1 1 6 MET N N 22.993 -5.125 2.067 1.00 . A A . 1 MET N 1 1
3 4412 1 1 6 MET O O 20.709 -5.629 0.619 1.00 . A A . 1 MET O 1 1
3 4413 1 1 6 MET SD S 21.294 -2.929 5.746 1.00 . A A . 1 MET SD 1 1
3 4414 1 1 7 ILE C C 17.744 -7.748 1.665 1.00 . A A . 2 ILE C 1 1
3 4415 1 1 7 ILE CA C 19.142 -7.861 1.073 1.00 . A A . 2 ILE CA 1 1
3 4416 1 1 7 ILE CB C 19.465 -9.341 0.738 1.00 . A A . 2 ILE CB 1 1
3 4417 1 1 7 ILE CD1 C 20.402 -8.870 -1.594 1.00 . A A . 2 ILE CD1 1 1
3 4418 1 1 7 ILE CG1 C 20.670 -9.420 -0.209 1.00 . A A . 2 ILE CG1 1 1
3 4419 1 1 7 ILE CG2 C 18.258 -10.053 0.135 1.00 . A A . 2 ILE CG2 1 1
3 4420 1 1 7 ILE H H 20.257 -7.744 2.862 1.00 . A A . 2 ILE H 1 1
3 4421 1 1 7 ILE HA H 19.177 -7.289 0.156 1.00 . A A . 2 ILE HA 1 1
3 4422 1 1 7 ILE HB H 19.716 -9.844 1.661 1.00 . A A . 2 ILE HB 1 1
3 4423 1 1 7 ILE HD11 H 19.778 -9.561 -2.140 1.00 . A A . 2 ILE HD11 1 1
3 4424 1 1 7 ILE HD12 H 21.337 -8.738 -2.114 1.00 . A A . 2 ILE HD12 1 1
3 4425 1 1 7 ILE HD13 H 19.901 -7.918 -1.514 1.00 . A A . 2 ILE HD13 1 1
3 4426 1 1 7 ILE HG12 H 21.486 -8.859 0.213 1.00 . A A . 2 ILE HG12 1 1
3 4427 1 1 7 ILE HG13 H 20.968 -10.453 -0.316 1.00 . A A . 2 ILE HG13 1 1
3 4428 1 1 7 ILE HG21 H 17.825 -9.433 -0.634 1.00 . A A . 2 ILE HG21 1 1
3 4429 1 1 7 ILE HG22 H 17.525 -10.236 0.908 1.00 . A A . 2 ILE HG22 1 1
3 4430 1 1 7 ILE HG23 H 18.572 -10.994 -0.294 1.00 . A A . 2 ILE HG23 1 1
3 4431 1 1 7 ILE N N 20.125 -7.309 1.987 1.00 . A A . 2 ILE N 1 1
3 4432 1 1 7 ILE O O 17.515 -8.099 2.826 1.00 . A A . 2 ILE O 1 1
3 4433 1 1 8 VAL C C 14.518 -7.637 0.220 1.00 . A A . 3 VAL C 1 1
3 4434 1 1 8 VAL CA C 15.439 -7.078 1.289 1.00 . A A . 3 VAL CA 1 1
3 4435 1 1 8 VAL CB C 15.085 -5.597 1.553 1.00 . A A . 3 VAL CB 1 1
3 4436 1 1 8 VAL CG1 C 15.760 -5.106 2.824 1.00 . A A . 3 VAL CG1 1 1
3 4437 1 1 8 VAL CG2 C 15.481 -4.725 0.369 1.00 . A A . 3 VAL CG2 1 1
3 4438 1 1 8 VAL H H 17.063 -6.996 -0.053 1.00 . A A . 3 VAL H 1 1
3 4439 1 1 8 VAL HA H 15.297 -7.634 2.205 1.00 . A A . 3 VAL HA 1 1
3 4440 1 1 8 VAL HB H 14.015 -5.520 1.687 1.00 . A A . 3 VAL HB 1 1
3 4441 1 1 8 VAL HG11 H 15.231 -5.490 3.685 1.00 . A A . 3 VAL HG11 1 1
3 4442 1 1 8 VAL HG12 H 15.749 -4.025 2.845 1.00 . A A . 3 VAL HG12 1 1
3 4443 1 1 8 VAL HG13 H 16.780 -5.455 2.843 1.00 . A A . 3 VAL HG13 1 1
3 4444 1 1 8 VAL HG21 H 15.461 -3.688 0.665 1.00 . A A . 3 VAL HG21 1 1
3 4445 1 1 8 VAL HG22 H 14.785 -4.883 -0.440 1.00 . A A . 3 VAL HG22 1 1
3 4446 1 1 8 VAL HG23 H 16.478 -4.989 0.047 1.00 . A A . 3 VAL HG23 1 1
3 4447 1 1 8 VAL N N 16.820 -7.242 0.866 1.00 . A A . 3 VAL N 1 1
3 4448 1 1 8 VAL O O 14.885 -7.681 -0.954 1.00 . A A . 3 VAL O 1 1
3 4449 1 1 9 PHE C C 11.331 -7.601 -0.686 1.00 . A A . 4 PHE C 1 1
3 4450 1 1 9 PHE CA C 12.382 -8.636 -0.316 1.00 . A A . 4 PHE CA 1 1
3 4451 1 1 9 PHE CB C 11.714 -9.881 0.280 1.00 . A A . 4 PHE CB 1 1
3 4452 1 1 9 PHE CD1 C 12.995 -11.941 -0.392 1.00 . A A . 4 PHE CD1 1 1
3 4453 1 1 9 PHE CD2 C 13.276 -11.106 1.827 1.00 . A A . 4 PHE CD2 1 1
3 4454 1 1 9 PHE CE1 C 13.886 -12.963 -0.120 1.00 . A A . 4 PHE CE1 1 1
3 4455 1 1 9 PHE CE2 C 14.169 -12.127 2.099 1.00 . A A . 4 PHE CE2 1 1
3 4456 1 1 9 PHE CG C 12.679 -11.000 0.579 1.00 . A A . 4 PHE CG 1 1
3 4457 1 1 9 PHE CZ C 14.475 -13.055 1.123 1.00 . A A . 4 PHE CZ 1 1
3 4458 1 1 9 PHE H H 13.103 -8.010 1.574 1.00 . A A . 4 PHE H 1 1
3 4459 1 1 9 PHE HA H 12.921 -8.918 -1.210 1.00 . A A . 4 PHE HA 1 1
3 4460 1 1 9 PHE HB2 H 11.226 -9.607 1.201 1.00 . A A . 4 PHE HB2 1 1
3 4461 1 1 9 PHE HB3 H 10.977 -10.250 -0.418 1.00 . A A . 4 PHE HB3 1 1
3 4462 1 1 9 PHE HD1 H 12.535 -11.874 -1.367 1.00 . A A . 4 PHE HD1 1 1
3 4463 1 1 9 PHE HD2 H 13.037 -10.385 2.594 1.00 . A A . 4 PHE HD2 1 1
3 4464 1 1 9 PHE HE1 H 14.124 -13.690 -0.884 1.00 . A A . 4 PHE HE1 1 1
3 4465 1 1 9 PHE HE2 H 14.628 -12.198 3.073 1.00 . A A . 4 PHE HE2 1 1
3 4466 1 1 9 PHE HZ H 15.174 -13.851 1.330 1.00 . A A . 4 PHE HZ 1 1
3 4467 1 1 9 PHE N N 13.341 -8.074 0.620 1.00 . A A . 4 PHE N 1 1
3 4468 1 1 9 PHE O O 10.578 -7.135 0.168 1.00 . A A . 4 PHE O 1 1
3 4469 1 1 10 VAL C C 9.118 -6.955 -3.048 1.00 . A A . 5 VAL C 1 1
3 4470 1 1 10 VAL CA C 10.326 -6.261 -2.437 1.00 . A A . 5 VAL CA 1 1
3 4471 1 1 10 VAL CB C 10.957 -5.320 -3.482 1.00 . A A . 5 VAL CB 1 1
3 4472 1 1 10 VAL CG1 C 9.906 -4.406 -4.093 1.00 . A A . 5 VAL CG1 1 1
3 4473 1 1 10 VAL CG2 C 12.070 -4.497 -2.855 1.00 . A A . 5 VAL CG2 1 1
3 4474 1 1 10 VAL H H 11.902 -7.663 -2.598 1.00 . A A . 5 VAL H 1 1
3 4475 1 1 10 VAL HA H 10.003 -5.669 -1.593 1.00 . A A . 5 VAL HA 1 1
3 4476 1 1 10 VAL HB H 11.382 -5.926 -4.272 1.00 . A A . 5 VAL HB 1 1
3 4477 1 1 10 VAL HG11 H 9.008 -4.974 -4.295 1.00 . A A . 5 VAL HG11 1 1
3 4478 1 1 10 VAL HG12 H 10.284 -3.990 -5.016 1.00 . A A . 5 VAL HG12 1 1
3 4479 1 1 10 VAL HG13 H 9.681 -3.607 -3.406 1.00 . A A . 5 VAL HG13 1 1
3 4480 1 1 10 VAL HG21 H 12.896 -5.143 -2.596 1.00 . A A . 5 VAL HG21 1 1
3 4481 1 1 10 VAL HG22 H 11.699 -4.013 -1.964 1.00 . A A . 5 VAL HG22 1 1
3 4482 1 1 10 VAL HG23 H 12.405 -3.750 -3.559 1.00 . A A . 5 VAL HG23 1 1
3 4483 1 1 10 VAL N N 11.286 -7.241 -1.956 1.00 . A A . 5 VAL N 1 1
3 4484 1 1 10 VAL O O 9.260 -7.843 -3.887 1.00 . A A . 5 VAL O 1 1
3 4485 1 1 11 ARG C C 5.839 -6.041 -3.755 1.00 . A A . 6 ARG C 1 1
3 4486 1 1 11 ARG CA C 6.702 -7.119 -3.110 1.00 . A A . 6 ARG CA 1 1
3 4487 1 1 11 ARG CB C 5.954 -7.770 -1.947 1.00 . A A . 6 ARG CB 1 1
3 4488 1 1 11 ARG CD C 4.170 -9.402 -1.300 1.00 . A A . 6 ARG CD 1 1
3 4489 1 1 11 ARG CG C 4.647 -8.416 -2.351 1.00 . A A . 6 ARG CG 1 1
3 4490 1 1 11 ARG CZ C 3.328 -9.393 1.011 1.00 . A A . 6 ARG CZ 1 1
3 4491 1 1 11 ARG H H 7.894 -5.830 -1.951 1.00 . A A . 6 ARG H 1 1
3 4492 1 1 11 ARG HA H 6.941 -7.872 -3.844 1.00 . A A . 6 ARG HA 1 1
3 4493 1 1 11 ARG HB2 H 6.583 -8.534 -1.507 1.00 . A A . 6 ARG HB2 1 1
3 4494 1 1 11 ARG HB3 H 5.743 -7.019 -1.202 1.00 . A A . 6 ARG HB3 1 1
3 4495 1 1 11 ARG HD2 H 3.363 -9.988 -1.715 1.00 . A A . 6 ARG HD2 1 1
3 4496 1 1 11 ARG HD3 H 4.991 -10.057 -1.042 1.00 . A A . 6 ARG HD3 1 1
3 4497 1 1 11 ARG HE H 3.647 -7.757 -0.098 1.00 . A A . 6 ARG HE 1 1
3 4498 1 1 11 ARG HG2 H 3.900 -7.649 -2.478 1.00 . A A . 6 ARG HG2 1 1
3 4499 1 1 11 ARG HG3 H 4.792 -8.940 -3.286 1.00 . A A . 6 ARG HG3 1 1
3 4500 1 1 11 ARG HH11 H 3.679 -11.235 0.235 1.00 . A A . 6 ARG HH11 1 1
3 4501 1 1 11 ARG HH12 H 3.094 -11.214 1.871 1.00 . A A . 6 ARG HH12 1 1
3 4502 1 1 11 ARG HH21 H 2.886 -7.723 2.068 1.00 . A A . 6 ARG HH21 1 1
3 4503 1 1 11 ARG HH22 H 2.662 -9.217 2.916 1.00 . A A . 6 ARG HH22 1 1
3 4504 1 1 11 ARG N N 7.939 -6.545 -2.621 1.00 . A A . 6 ARG N 1 1
3 4505 1 1 11 ARG NE N 3.694 -8.738 -0.088 1.00 . A A . 6 ARG NE 1 1
3 4506 1 1 11 ARG NH1 N 3.372 -10.720 1.042 1.00 . A A . 6 ARG NH1 1 1
3 4507 1 1 11 ARG NH2 N 2.924 -8.723 2.081 1.00 . A A . 6 ARG NH2 1 1
3 4508 1 1 11 ARG O O 5.455 -5.083 -3.094 1.00 . A A . 6 ARG O 1 1
3 4509 1 1 12 PHE C C 3.328 -5.806 -6.009 1.00 . A A . 7 PHE C 1 1
3 4510 1 1 12 PHE CA C 4.711 -5.221 -5.750 1.00 . A A . 7 PHE CA 1 1
3 4511 1 1 12 PHE CB C 5.374 -4.802 -7.070 1.00 . A A . 7 PHE CB 1 1
3 4512 1 1 12 PHE CD1 C 4.422 -2.509 -7.472 1.00 . A A . 7 PHE CD1 1 1
3 4513 1 1 12 PHE CD2 C 3.959 -4.220 -9.064 1.00 . A A . 7 PHE CD2 1 1
3 4514 1 1 12 PHE CE1 C 3.685 -1.607 -8.221 1.00 . A A . 7 PHE CE1 1 1
3 4515 1 1 12 PHE CE2 C 3.218 -3.327 -9.819 1.00 . A A . 7 PHE CE2 1 1
3 4516 1 1 12 PHE CG C 4.567 -3.824 -7.884 1.00 . A A . 7 PHE CG 1 1
3 4517 1 1 12 PHE CZ C 3.080 -2.016 -9.398 1.00 . A A . 7 PHE CZ 1 1
3 4518 1 1 12 PHE H H 5.899 -6.962 -5.528 1.00 . A A . 7 PHE H 1 1
3 4519 1 1 12 PHE HA H 4.606 -4.350 -5.115 1.00 . A A . 7 PHE HA 1 1
3 4520 1 1 12 PHE HB2 H 6.327 -4.343 -6.854 1.00 . A A . 7 PHE HB2 1 1
3 4521 1 1 12 PHE HB3 H 5.537 -5.681 -7.675 1.00 . A A . 7 PHE HB3 1 1
3 4522 1 1 12 PHE HD1 H 4.894 -2.189 -6.552 1.00 . A A . 7 PHE HD1 1 1
3 4523 1 1 12 PHE HD2 H 4.067 -5.243 -9.392 1.00 . A A . 7 PHE HD2 1 1
3 4524 1 1 12 PHE HE1 H 3.579 -0.584 -7.883 1.00 . A A . 7 PHE HE1 1 1
3 4525 1 1 12 PHE HE2 H 2.751 -3.657 -10.736 1.00 . A A . 7 PHE HE2 1 1
3 4526 1 1 12 PHE HZ H 2.505 -1.314 -9.985 1.00 . A A . 7 PHE HZ 1 1
3 4527 1 1 12 PHE N N 5.545 -6.189 -5.041 1.00 . A A . 7 PHE N 1 1
3 4528 1 1 12 PHE O O 3.098 -6.440 -7.044 1.00 . A A . 7 PHE O 1 1
3 4529 1 1 13 ASN C C 1.030 -7.596 -5.505 1.00 . A A . 8 ASN C 1 1
3 4530 1 1 13 ASN CA C 1.045 -6.109 -5.142 1.00 . A A . 8 ASN CA 1 1
3 4531 1 1 13 ASN CB C 0.262 -5.290 -6.177 1.00 . A A . 8 ASN CB 1 1
3 4532 1 1 13 ASN CG C -1.241 -5.455 -6.047 1.00 . A A . 8 ASN CG 1 1
3 4533 1 1 13 ASN H H 2.686 -5.114 -4.244 1.00 . A A . 8 ASN H 1 1
3 4534 1 1 13 ASN HA H 0.581 -5.983 -4.171 1.00 . A A . 8 ASN HA 1 1
3 4535 1 1 13 ASN HB2 H 0.499 -4.245 -6.051 1.00 . A A . 8 ASN HB2 1 1
3 4536 1 1 13 ASN HB3 H 0.557 -5.602 -7.168 1.00 . A A . 8 ASN HB3 1 1
3 4537 1 1 13 ASN HD21 H -1.474 -5.020 -7.970 1.00 . A A . 8 ASN HD21 1 1
3 4538 1 1 13 ASN HD22 H -2.922 -5.355 -7.090 1.00 . A A . 8 ASN HD22 1 1
3 4539 1 1 13 ASN N N 2.422 -5.611 -5.047 1.00 . A A . 8 ASN N 1 1
3 4540 1 1 13 ASN ND2 N -1.951 -5.257 -7.144 1.00 . A A . 8 ASN ND2 1 1
3 4541 1 1 13 ASN O O 0.165 -8.068 -6.241 1.00 . A A . 8 ASN O 1 1
3 4542 1 1 13 ASN OD1 O -1.759 -5.749 -4.971 1.00 . A A . 8 ASN OD1 1 1
3 4543 1 1 14 SER C C 2.060 -10.569 -3.973 1.00 . A A . 9 SER C 1 1
3 4544 1 1 14 SER CA C 2.116 -9.756 -5.265 1.00 . A A . 9 SER CA 1 1
3 4545 1 1 14 SER CB C 3.419 -10.040 -6.018 1.00 . A A . 9 SER CB 1 1
3 4546 1 1 14 SER H H 2.670 -7.906 -4.408 1.00 . A A . 9 SER H 1 1
3 4547 1 1 14 SER HA H 1.284 -10.034 -5.888 1.00 . A A . 9 SER HA 1 1
3 4548 1 1 14 SER HB2 H 4.249 -9.982 -5.331 1.00 . A A . 9 SER HB2 1 1
3 4549 1 1 14 SER HB3 H 3.375 -11.030 -6.448 1.00 . A A . 9 SER HB3 1 1
3 4550 1 1 14 SER HG H 3.041 -8.339 -6.931 1.00 . A A . 9 SER HG 1 1
3 4551 1 1 14 SER N N 2.009 -8.332 -4.990 1.00 . A A . 9 SER N 1 1
3 4552 1 1 14 SER O O 1.711 -10.043 -2.917 1.00 . A A . 9 SER O 1 1
3 4553 1 1 14 SER OG O 3.627 -9.099 -7.061 1.00 . A A . 9 SER OG 1 1
3 4554 1 1 15 SER C C 3.798 -12.797 -2.294 1.00 . A A . 10 SER C 1 1
3 4555 1 1 15 SER CA C 2.405 -12.723 -2.909 1.00 . A A . 10 SER CA 1 1
3 4556 1 1 15 SER CB C 1.940 -14.111 -3.346 1.00 . A A . 10 SER CB 1 1
3 4557 1 1 15 SER H H 2.649 -12.214 -4.934 1.00 . A A . 10 SER H 1 1
3 4558 1 1 15 SER HA H 1.712 -12.328 -2.180 1.00 . A A . 10 SER HA 1 1
3 4559 1 1 15 SER HB2 H 2.395 -14.858 -2.717 1.00 . A A . 10 SER HB2 1 1
3 4560 1 1 15 SER HB3 H 0.863 -14.174 -3.262 1.00 . A A . 10 SER HB3 1 1
3 4561 1 1 15 SER HG H 2.129 -15.274 -4.917 1.00 . A A . 10 SER HG 1 1
3 4562 1 1 15 SER N N 2.405 -11.843 -4.063 1.00 . A A . 10 SER N 1 1
3 4563 1 1 15 SER O O 3.976 -12.607 -1.088 1.00 . A A . 10 SER O 1 1
3 4564 1 1 15 SER OG O 2.313 -14.353 -4.696 1.00 . A A . 10 SER OG 1 1
3 4565 1 1 16 TYR C C 6.927 -11.864 -3.001 1.00 . A A . 11 TYR C 1 1
3 4566 1 1 16 TYR CA C 6.164 -13.152 -2.700 1.00 . A A . 11 TYR CA 1 1
3 4567 1 1 16 TYR CB C 6.834 -14.354 -3.378 1.00 . A A . 11 TYR CB 1 1
3 4568 1 1 16 TYR CD1 C 5.544 -15.006 -5.449 1.00 . A A . 11 TYR CD1 1 1
3 4569 1 1 16 TYR CD2 C 7.605 -13.842 -5.731 1.00 . A A . 11 TYR CD2 1 1
3 4570 1 1 16 TYR CE1 C 5.380 -15.054 -6.820 1.00 . A A . 11 TYR CE1 1 1
3 4571 1 1 16 TYR CE2 C 7.449 -13.891 -7.099 1.00 . A A . 11 TYR CE2 1 1
3 4572 1 1 16 TYR CG C 6.659 -14.399 -4.881 1.00 . A A . 11 TYR CG 1 1
3 4573 1 1 16 TYR CZ C 6.336 -14.497 -7.640 1.00 . A A . 11 TYR CZ 1 1
3 4574 1 1 16 TYR H H 4.583 -13.216 -4.082 1.00 . A A . 11 TYR H 1 1
3 4575 1 1 16 TYR HA H 6.156 -13.313 -1.636 1.00 . A A . 11 TYR HA 1 1
3 4576 1 1 16 TYR HB2 H 7.891 -14.330 -3.172 1.00 . A A . 11 TYR HB2 1 1
3 4577 1 1 16 TYR HB3 H 6.416 -15.264 -2.969 1.00 . A A . 11 TYR HB3 1 1
3 4578 1 1 16 TYR HD1 H 4.796 -15.441 -4.803 1.00 . A A . 11 TYR HD1 1 1
3 4579 1 1 16 TYR HD2 H 8.478 -13.368 -5.305 1.00 . A A . 11 TYR HD2 1 1
3 4580 1 1 16 TYR HE1 H 4.507 -15.528 -7.241 1.00 . A A . 11 TYR HE1 1 1
3 4581 1 1 16 TYR HE2 H 8.198 -13.450 -7.741 1.00 . A A . 11 TYR HE2 1 1
3 4582 1 1 16 TYR HH H 5.278 -14.311 -9.247 1.00 . A A . 11 TYR HH 1 1
3 4583 1 1 16 TYR N N 4.784 -13.054 -3.139 1.00 . A A . 11 TYR N 1 1
3 4584 1 1 16 TYR O O 6.325 -10.855 -3.369 1.00 . A A . 11 TYR O 1 1
3 4585 1 1 16 TYR OH O 6.186 -14.552 -9.008 1.00 . A A . 11 TYR OH 1 1
3 4586 1 1 17 GLY C C 10.394 -11.079 -3.739 1.00 . A A . 12 GLY C 1 1
3 4587 1 1 17 GLY CA C 9.056 -10.745 -3.116 1.00 . A A . 12 GLY CA 1 1
3 4588 1 1 17 GLY H H 8.669 -12.765 -2.623 1.00 . A A . 12 GLY H 1 1
3 4589 1 1 17 GLY HA2 H 8.521 -10.082 -3.779 1.00 . A A . 12 GLY HA2 1 1
3 4590 1 1 17 GLY HA3 H 9.227 -10.235 -2.179 1.00 . A A . 12 GLY HA3 1 1
3 4591 1 1 17 GLY N N 8.245 -11.915 -2.868 1.00 . A A . 12 GLY N 1 1
3 4592 1 1 17 GLY O O 10.874 -12.212 -3.639 1.00 . A A . 12 GLY O 1 1
3 4593 1 1 18 PHE C C 13.360 -9.579 -4.178 1.00 . A A . 13 PHE C 1 1
3 4594 1 1 18 PHE CA C 12.284 -10.253 -5.028 1.00 . A A . 13 PHE CA 1 1
3 4595 1 1 18 PHE CB C 12.282 -9.670 -6.449 1.00 . A A . 13 PHE CB 1 1
3 4596 1 1 18 PHE CD1 C 9.931 -9.534 -7.325 1.00 . A A . 13 PHE CD1 1 1
3 4597 1 1 18 PHE CD2 C 10.998 -7.518 -6.635 1.00 . A A . 13 PHE CD2 1 1
3 4598 1 1 18 PHE CE1 C 8.796 -8.823 -7.663 1.00 . A A . 13 PHE CE1 1 1
3 4599 1 1 18 PHE CE2 C 9.866 -6.800 -6.973 1.00 . A A . 13 PHE CE2 1 1
3 4600 1 1 18 PHE CG C 11.044 -8.892 -6.808 1.00 . A A . 13 PHE CG 1 1
3 4601 1 1 18 PHE CZ C 8.762 -7.455 -7.486 1.00 . A A . 13 PHE CZ 1 1
3 4602 1 1 18 PHE H H 10.538 -9.221 -4.438 1.00 . A A . 13 PHE H 1 1
3 4603 1 1 18 PHE HA H 12.494 -11.310 -5.082 1.00 . A A . 13 PHE HA 1 1
3 4604 1 1 18 PHE HB2 H 13.125 -9.005 -6.553 1.00 . A A . 13 PHE HB2 1 1
3 4605 1 1 18 PHE HB3 H 12.383 -10.477 -7.158 1.00 . A A . 13 PHE HB3 1 1
3 4606 1 1 18 PHE HD1 H 9.955 -10.604 -7.462 1.00 . A A . 13 PHE HD1 1 1
3 4607 1 1 18 PHE HD2 H 11.860 -7.006 -6.233 1.00 . A A . 13 PHE HD2 1 1
3 4608 1 1 18 PHE HE1 H 7.936 -9.337 -8.065 1.00 . A A . 13 PHE HE1 1 1
3 4609 1 1 18 PHE HE2 H 9.843 -5.728 -6.833 1.00 . A A . 13 PHE HE2 1 1
3 4610 1 1 18 PHE HZ H 7.877 -6.898 -7.751 1.00 . A A . 13 PHE HZ 1 1
3 4611 1 1 18 PHE N N 10.987 -10.092 -4.389 1.00 . A A . 13 PHE N 1 1
3 4612 1 1 18 PHE O O 13.152 -8.473 -3.677 1.00 . A A . 13 PHE O 1 1
3 4613 1 1 19 PRO C C 16.343 -8.564 -3.890 1.00 . A A . 14 PRO C 1 1
3 4614 1 1 19 PRO CA C 15.609 -9.699 -3.183 1.00 . A A . 14 PRO CA 1 1
3 4615 1 1 19 PRO CB C 16.550 -10.899 -2.982 1.00 . A A . 14 PRO CB 1 1
3 4616 1 1 19 PRO CD C 14.845 -11.566 -4.522 1.00 . A A . 14 PRO CD 1 1
3 4617 1 1 19 PRO CG C 15.818 -12.089 -3.512 1.00 . A A . 14 PRO CG 1 1
3 4618 1 1 19 PRO HA H 15.258 -9.352 -2.223 1.00 . A A . 14 PRO HA 1 1
3 4619 1 1 19 PRO HB2 H 17.467 -10.731 -3.525 1.00 . A A . 14 PRO HB2 1 1
3 4620 1 1 19 PRO HB3 H 16.769 -11.013 -1.929 1.00 . A A . 14 PRO HB3 1 1
3 4621 1 1 19 PRO HD2 H 15.310 -11.487 -5.493 1.00 . A A . 14 PRO HD2 1 1
3 4622 1 1 19 PRO HD3 H 13.976 -12.199 -4.564 1.00 . A A . 14 PRO HD3 1 1
3 4623 1 1 19 PRO HG2 H 16.510 -12.767 -3.982 1.00 . A A . 14 PRO HG2 1 1
3 4624 1 1 19 PRO HG3 H 15.293 -12.586 -2.709 1.00 . A A . 14 PRO HG3 1 1
3 4625 1 1 19 PRO N N 14.512 -10.240 -3.985 1.00 . A A . 14 PRO N 1 1
3 4626 1 1 19 PRO O O 16.726 -8.687 -5.054 1.00 . A A . 14 PRO O 1 1
3 4627 1 1 20 VAL C C 18.385 -5.932 -2.831 1.00 . A A . 15 VAL C 1 1
3 4628 1 1 20 VAL CA C 17.206 -6.297 -3.731 1.00 . A A . 15 VAL CA 1 1
3 4629 1 1 20 VAL CB C 16.267 -5.074 -3.864 1.00 . A A . 15 VAL CB 1 1
3 4630 1 1 20 VAL CG1 C 17.019 -3.870 -4.412 1.00 . A A . 15 VAL CG1 1 1
3 4631 1 1 20 VAL CG2 C 15.075 -5.403 -4.754 1.00 . A A . 15 VAL CG2 1 1
3 4632 1 1 20 VAL H H 16.135 -7.402 -2.282 1.00 . A A . 15 VAL H 1 1
3 4633 1 1 20 VAL HA H 17.572 -6.557 -4.713 1.00 . A A . 15 VAL HA 1 1
3 4634 1 1 20 VAL HB H 15.896 -4.825 -2.881 1.00 . A A . 15 VAL HB 1 1
3 4635 1 1 20 VAL HG11 H 16.379 -3.001 -4.386 1.00 . A A . 15 VAL HG11 1 1
3 4636 1 1 20 VAL HG12 H 17.317 -4.067 -5.431 1.00 . A A . 15 VAL HG12 1 1
3 4637 1 1 20 VAL HG13 H 17.899 -3.688 -3.809 1.00 . A A . 15 VAL HG13 1 1
3 4638 1 1 20 VAL HG21 H 15.428 -5.744 -5.715 1.00 . A A . 15 VAL HG21 1 1
3 4639 1 1 20 VAL HG22 H 14.471 -4.518 -4.888 1.00 . A A . 15 VAL HG22 1 1
3 4640 1 1 20 VAL HG23 H 14.481 -6.177 -4.292 1.00 . A A . 15 VAL HG23 1 1
3 4641 1 1 20 VAL N N 16.507 -7.452 -3.190 1.00 . A A . 15 VAL N 1 1
3 4642 1 1 20 VAL O O 18.249 -5.899 -1.607 1.00 . A A . 15 VAL O 1 1
3 4643 1 1 21 GLU C C 20.727 -3.834 -2.368 1.00 . A A . 16 GLU C 1 1
3 4644 1 1 21 GLU CA C 20.737 -5.328 -2.679 1.00 . A A . 16 GLU CA 1 1
3 4645 1 1 21 GLU CB C 22.003 -5.710 -3.454 1.00 . A A . 16 GLU CB 1 1
3 4646 1 1 21 GLU CD C 23.508 -6.430 -1.542 1.00 . A A . 16 GLU CD 1 1
3 4647 1 1 21 GLU CG C 23.296 -5.461 -2.690 1.00 . A A . 16 GLU CG 1 1
3 4648 1 1 21 GLU H H 19.603 -5.763 -4.412 1.00 . A A . 16 GLU H 1 1
3 4649 1 1 21 GLU HA H 20.718 -5.877 -1.747 1.00 . A A . 16 GLU HA 1 1
3 4650 1 1 21 GLU HB2 H 21.956 -6.762 -3.699 1.00 . A A . 16 GLU HB2 1 1
3 4651 1 1 21 GLU HB3 H 22.038 -5.139 -4.369 1.00 . A A . 16 GLU HB3 1 1
3 4652 1 1 21 GLU HG2 H 24.123 -5.559 -3.375 1.00 . A A . 16 GLU HG2 1 1
3 4653 1 1 21 GLU HG3 H 23.274 -4.456 -2.292 1.00 . A A . 16 GLU HG3 1 1
3 4654 1 1 21 GLU N N 19.545 -5.693 -3.435 1.00 . A A . 16 GLU N 1 1
3 4655 1 1 21 GLU O O 20.825 -2.994 -3.264 1.00 . A A . 16 GLU O 1 1
3 4656 1 1 21 GLU OE1 O 23.591 -7.648 -1.797 1.00 . A A . 16 GLU OE1 1 1
3 4657 1 1 21 GLU OE2 O 23.625 -5.978 -0.382 1.00 . A A . 16 GLU OE2 1 1
3 4658 1 1 22 VAL C C 21.621 -1.907 0.427 1.00 . A A . 17 VAL C 1 1
3 4659 1 1 22 VAL CA C 20.554 -2.135 -0.636 1.00 . A A . 17 VAL CA 1 1
3 4660 1 1 22 VAL CB C 19.175 -1.758 -0.050 1.00 . A A . 17 VAL CB 1 1
3 4661 1 1 22 VAL CG1 C 18.102 -1.799 -1.124 1.00 . A A . 17 VAL CG1 1 1
3 4662 1 1 22 VAL CG2 C 18.813 -2.670 1.114 1.00 . A A . 17 VAL CG2 1 1
3 4663 1 1 22 VAL H H 20.516 -4.237 -0.427 1.00 . A A . 17 VAL H 1 1
3 4664 1 1 22 VAL HA H 20.757 -1.492 -1.482 1.00 . A A . 17 VAL HA 1 1
3 4665 1 1 22 VAL HB H 19.232 -0.747 0.324 1.00 . A A . 17 VAL HB 1 1
3 4666 1 1 22 VAL HG11 H 18.465 -1.304 -2.011 1.00 . A A . 17 VAL HG11 1 1
3 4667 1 1 22 VAL HG12 H 17.219 -1.293 -0.766 1.00 . A A . 17 VAL HG12 1 1
3 4668 1 1 22 VAL HG13 H 17.861 -2.825 -1.357 1.00 . A A . 17 VAL HG13 1 1
3 4669 1 1 22 VAL HG21 H 19.112 -3.683 0.886 1.00 . A A . 17 VAL HG21 1 1
3 4670 1 1 22 VAL HG22 H 17.747 -2.637 1.282 1.00 . A A . 17 VAL HG22 1 1
3 4671 1 1 22 VAL HG23 H 19.328 -2.335 2.003 1.00 . A A . 17 VAL HG23 1 1
3 4672 1 1 22 VAL N N 20.587 -3.516 -1.092 1.00 . A A . 17 VAL N 1 1
3 4673 1 1 22 VAL O O 22.225 -2.857 0.924 1.00 . A A . 17 VAL O 1 1
3 4674 1 1 23 ASP C C 22.159 0.433 2.911 1.00 . A A . 18 ASP C 1 1
3 4675 1 1 23 ASP CA C 22.843 -0.315 1.773 1.00 . A A . 18 ASP CA 1 1
3 4676 1 1 23 ASP CB C 23.983 0.516 1.169 1.00 . A A . 18 ASP CB 1 1
3 4677 1 1 23 ASP CG C 23.741 2.008 1.250 1.00 . A A . 18 ASP CG 1 1
3 4678 1 1 23 ASP H H 21.358 0.070 0.316 1.00 . A A . 18 ASP H 1 1
3 4679 1 1 23 ASP HA H 23.247 -1.239 2.161 1.00 . A A . 18 ASP HA 1 1
3 4680 1 1 23 ASP HB2 H 24.900 0.293 1.694 1.00 . A A . 18 ASP HB2 1 1
3 4681 1 1 23 ASP HB3 H 24.100 0.249 0.129 1.00 . A A . 18 ASP HB3 1 1
3 4682 1 1 23 ASP N N 21.860 -0.655 0.759 1.00 . A A . 18 ASP N 1 1
3 4683 1 1 23 ASP O O 20.981 0.785 2.810 1.00 . A A . 18 ASP O 1 1
3 4684 1 1 23 ASP OD1 O 22.939 2.525 0.447 1.00 . A A . 18 ASP OD1 1 1
3 4685 1 1 23 ASP OD2 O 24.358 2.667 2.112 1.00 . A A . 18 ASP OD2 1 1
3 4686 1 1 24 SER C C 21.807 2.749 4.818 1.00 . A A . 19 SER C 1 1
3 4687 1 1 24 SER CA C 22.349 1.355 5.154 1.00 . A A . 19 SER CA 1 1
3 4688 1 1 24 SER CB C 23.436 1.461 6.220 1.00 . A A . 19 SER CB 1 1
3 4689 1 1 24 SER H H 23.821 0.362 4.009 1.00 . A A . 19 SER H 1 1
3 4690 1 1 24 SER HA H 21.539 0.755 5.545 1.00 . A A . 19 SER HA 1 1
3 4691 1 1 24 SER HB2 H 23.905 2.434 6.166 1.00 . A A . 19 SER HB2 1 1
3 4692 1 1 24 SER HB3 H 22.999 1.324 7.197 1.00 . A A . 19 SER HB3 1 1
3 4693 1 1 24 SER HG H 24.405 -0.161 6.763 1.00 . A A . 19 SER HG 1 1
3 4694 1 1 24 SER N N 22.889 0.669 3.987 1.00 . A A . 19 SER N 1 1
3 4695 1 1 24 SER O O 20.797 3.175 5.377 1.00 . A A . 19 SER O 1 1
3 4696 1 1 24 SER OG O 24.427 0.464 6.023 1.00 . A A . 19 SER OG 1 1
3 4697 1 1 25 ASP C C 21.001 4.790 2.392 1.00 . A A . 20 ASP C 1 1
3 4698 1 1 25 ASP CA C 22.002 4.788 3.540 1.00 . A A . 20 ASP CA 1 1
3 4699 1 1 25 ASP CB C 23.191 5.674 3.197 1.00 . A A . 20 ASP CB 1 1
3 4700 1 1 25 ASP CG C 22.939 7.119 3.572 1.00 . A A . 20 ASP CG 1 1
3 4701 1 1 25 ASP H H 23.207 3.045 3.411 1.00 . A A . 20 ASP H 1 1
3 4702 1 1 25 ASP HA H 21.510 5.196 4.411 1.00 . A A . 20 ASP HA 1 1
3 4703 1 1 25 ASP HB2 H 24.058 5.326 3.736 1.00 . A A . 20 ASP HB2 1 1
3 4704 1 1 25 ASP HB3 H 23.382 5.620 2.134 1.00 . A A . 20 ASP HB3 1 1
3 4705 1 1 25 ASP N N 22.441 3.445 3.887 1.00 . A A . 20 ASP N 1 1
3 4706 1 1 25 ASP O O 20.643 5.849 1.873 1.00 . A A . 20 ASP O 1 1
3 4707 1 1 25 ASP OD1 O 22.623 7.383 4.753 1.00 . A A . 20 ASP OD1 1 1
3 4708 1 1 25 ASP OD2 O 23.060 7.998 2.698 1.00 . A A . 20 ASP OD2 1 1
3 4709 1 1 26 THR C C 18.248 4.111 1.406 1.00 . A A . 21 THR C 1 1
3 4710 1 1 26 THR CA C 19.570 3.525 0.921 1.00 . A A . 21 THR CA 1 1
3 4711 1 1 26 THR CB C 19.371 2.065 0.461 1.00 . A A . 21 THR CB 1 1
3 4712 1 1 26 THR CG2 C 18.197 1.939 -0.500 1.00 . A A . 21 THR CG2 1 1
3 4713 1 1 26 THR H H 20.878 2.787 2.403 1.00 . A A . 21 THR H 1 1
3 4714 1 1 26 THR HA H 19.928 4.107 0.082 1.00 . A A . 21 THR HA 1 1
3 4715 1 1 26 THR HB H 19.172 1.455 1.332 1.00 . A A . 21 THR HB 1 1
3 4716 1 1 26 THR HG1 H 21.326 2.140 0.107 1.00 . A A . 21 THR HG1 1 1
3 4717 1 1 26 THR HG21 H 17.283 2.192 0.016 1.00 . A A . 21 THR HG21 1 1
3 4718 1 1 26 THR HG22 H 18.136 0.926 -0.864 1.00 . A A . 21 THR HG22 1 1
3 4719 1 1 26 THR HG23 H 18.338 2.613 -1.333 1.00 . A A . 21 THR HG23 1 1
3 4720 1 1 26 THR N N 20.551 3.614 1.984 1.00 . A A . 21 THR N 1 1
3 4721 1 1 26 THR O O 17.712 3.687 2.433 1.00 . A A . 21 THR O 1 1
3 4722 1 1 26 THR OG1 O 20.567 1.594 -0.176 1.00 . A A . 21 THR OG1 1 1
3 4723 1 1 27 SER C C 15.317 5.088 0.381 1.00 . A A . 22 SER C 1 1
3 4724 1 1 27 SER CA C 16.507 5.756 1.055 1.00 . A A . 22 SER CA 1 1
3 4725 1 1 27 SER CB C 16.579 7.234 0.673 1.00 . A A . 22 SER CB 1 1
3 4726 1 1 27 SER H H 18.200 5.379 -0.136 1.00 . A A . 22 SER H 1 1
3 4727 1 1 27 SER HA H 16.393 5.675 2.125 1.00 . A A . 22 SER HA 1 1
3 4728 1 1 27 SER HB2 H 15.612 7.560 0.323 1.00 . A A . 22 SER HB2 1 1
3 4729 1 1 27 SER HB3 H 16.863 7.814 1.538 1.00 . A A . 22 SER HB3 1 1
3 4730 1 1 27 SER HG H 17.223 8.159 -0.937 1.00 . A A . 22 SER HG 1 1
3 4731 1 1 27 SER N N 17.745 5.099 0.686 1.00 . A A . 22 SER N 1 1
3 4732 1 1 27 SER O O 15.462 4.437 -0.658 1.00 . A A . 22 SER O 1 1
3 4733 1 1 27 SER OG O 17.532 7.449 -0.361 1.00 . A A . 22 SER OG 1 1
3 4734 1 1 28 ILE C C 12.706 5.117 -0.998 1.00 . A A . 23 ILE C 1 1
3 4735 1 1 28 ILE CA C 12.913 4.676 0.449 1.00 . A A . 23 ILE CA 1 1
3 4736 1 1 28 ILE CB C 11.698 5.098 1.304 1.00 . A A . 23 ILE CB 1 1
3 4737 1 1 28 ILE CD1 C 12.002 2.995 2.718 1.00 . A A . 23 ILE CD1 1 1
3 4738 1 1 28 ILE CG1 C 11.803 4.498 2.709 1.00 . A A . 23 ILE CG1 1 1
3 4739 1 1 28 ILE CG2 C 10.391 4.679 0.646 1.00 . A A . 23 ILE CG2 1 1
3 4740 1 1 28 ILE H H 14.105 5.752 1.828 1.00 . A A . 23 ILE H 1 1
3 4741 1 1 28 ILE HA H 12.995 3.598 0.483 1.00 . A A . 23 ILE HA 1 1
3 4742 1 1 28 ILE HB H 11.704 6.172 1.382 1.00 . A A . 23 ILE HB 1 1
3 4743 1 1 28 ILE HD11 H 11.650 2.589 3.656 1.00 . A A . 23 ILE HD11 1 1
3 4744 1 1 28 ILE HD12 H 13.053 2.768 2.600 1.00 . A A . 23 ILE HD12 1 1
3 4745 1 1 28 ILE HD13 H 11.446 2.556 1.905 1.00 . A A . 23 ILE HD13 1 1
3 4746 1 1 28 ILE HG12 H 12.644 4.945 3.222 1.00 . A A . 23 ILE HG12 1 1
3 4747 1 1 28 ILE HG13 H 10.895 4.720 3.255 1.00 . A A . 23 ILE HG13 1 1
3 4748 1 1 28 ILE HG21 H 10.234 3.619 0.796 1.00 . A A . 23 ILE HG21 1 1
3 4749 1 1 28 ILE HG22 H 10.438 4.890 -0.413 1.00 . A A . 23 ILE HG22 1 1
3 4750 1 1 28 ILE HG23 H 9.574 5.229 1.086 1.00 . A A . 23 ILE HG23 1 1
3 4751 1 1 28 ILE N N 14.143 5.246 0.985 1.00 . A A . 23 ILE N 1 1
3 4752 1 1 28 ILE O O 12.273 4.328 -1.841 1.00 . A A . 23 ILE O 1 1
3 4753 1 1 29 PHE C C 13.595 6.069 -3.633 1.00 . A A . 24 PHE C 1 1
3 4754 1 1 29 PHE CA C 12.894 6.958 -2.605 1.00 . A A . 24 PHE CA 1 1
3 4755 1 1 29 PHE CB C 13.515 8.364 -2.625 1.00 . A A . 24 PHE CB 1 1
3 4756 1 1 29 PHE CD1 C 12.947 8.883 -5.024 1.00 . A A . 24 PHE CD1 1 1
3 4757 1 1 29 PHE CD2 C 12.458 10.521 -3.363 1.00 . A A . 24 PHE CD2 1 1
3 4758 1 1 29 PHE CE1 C 12.440 9.718 -6.001 1.00 . A A . 24 PHE CE1 1 1
3 4759 1 1 29 PHE CE2 C 11.950 11.360 -4.336 1.00 . A A . 24 PHE CE2 1 1
3 4760 1 1 29 PHE CG C 12.965 9.273 -3.694 1.00 . A A . 24 PHE CG 1 1
3 4761 1 1 29 PHE CZ C 11.940 10.957 -5.657 1.00 . A A . 24 PHE CZ 1 1
3 4762 1 1 29 PHE H H 13.273 6.977 -0.519 1.00 . A A . 24 PHE H 1 1
3 4763 1 1 29 PHE HA H 11.845 7.029 -2.853 1.00 . A A . 24 PHE HA 1 1
3 4764 1 1 29 PHE HB2 H 13.337 8.836 -1.670 1.00 . A A . 24 PHE HB2 1 1
3 4765 1 1 29 PHE HB3 H 14.579 8.273 -2.777 1.00 . A A . 24 PHE HB3 1 1
3 4766 1 1 29 PHE HD1 H 13.340 7.915 -5.295 1.00 . A A . 24 PHE HD1 1 1
3 4767 1 1 29 PHE HD2 H 12.467 10.839 -2.330 1.00 . A A . 24 PHE HD2 1 1
3 4768 1 1 29 PHE HE1 H 12.434 9.400 -7.034 1.00 . A A . 24 PHE HE1 1 1
3 4769 1 1 29 PHE HE2 H 11.561 12.332 -4.062 1.00 . A A . 24 PHE HE2 1 1
3 4770 1 1 29 PHE HZ H 11.542 11.611 -6.418 1.00 . A A . 24 PHE HZ 1 1
3 4771 1 1 29 PHE N N 13.009 6.389 -1.263 1.00 . A A . 24 PHE N 1 1
3 4772 1 1 29 PHE O O 13.017 5.724 -4.663 1.00 . A A . 24 PHE O 1 1
3 4773 1 1 30 GLN C C 14.970 3.490 -4.451 1.00 . A A . 25 GLN C 1 1
3 4774 1 1 30 GLN CA C 15.624 4.846 -4.218 1.00 . A A . 25 GLN CA 1 1
3 4775 1 1 30 GLN CB C 17.039 4.668 -3.662 1.00 . A A . 25 GLN CB 1 1
3 4776 1 1 30 GLN CD C 19.145 5.813 -2.865 1.00 . A A . 25 GLN CD 1 1
3 4777 1 1 30 GLN CG C 17.786 5.982 -3.498 1.00 . A A . 25 GLN CG 1 1
3 4778 1 1 30 GLN H H 15.206 5.946 -2.460 1.00 . A A . 25 GLN H 1 1
3 4779 1 1 30 GLN HA H 15.689 5.358 -5.166 1.00 . A A . 25 GLN HA 1 1
3 4780 1 1 30 GLN HB2 H 16.980 4.182 -2.697 1.00 . A A . 25 GLN HB2 1 1
3 4781 1 1 30 GLN HB3 H 17.601 4.043 -4.338 1.00 . A A . 25 GLN HB3 1 1
3 4782 1 1 30 GLN HE21 H 19.824 7.351 -3.915 1.00 . A A . 25 GLN HE21 1 1
3 4783 1 1 30 GLN HE22 H 20.972 6.590 -2.869 1.00 . A A . 25 GLN HE22 1 1
3 4784 1 1 30 GLN HG2 H 17.922 6.429 -4.470 1.00 . A A . 25 GLN HG2 1 1
3 4785 1 1 30 GLN HG3 H 17.199 6.643 -2.878 1.00 . A A . 25 GLN HG3 1 1
3 4786 1 1 30 GLN N N 14.828 5.678 -3.323 1.00 . A A . 25 GLN N 1 1
3 4787 1 1 30 GLN NE2 N 20.074 6.669 -3.253 1.00 . A A . 25 GLN NE2 1 1
3 4788 1 1 30 GLN O O 14.815 3.065 -5.593 1.00 . A A . 25 GLN O 1 1
3 4789 1 1 30 GLN OE1 O 19.357 4.930 -2.032 1.00 . A A . 25 GLN OE1 1 1
3 4790 1 1 31 LEU C C 12.667 1.596 -4.331 1.00 . A A . 26 LEU C 1 1
3 4791 1 1 31 LEU CA C 13.930 1.511 -3.470 1.00 . A A . 26 LEU CA 1 1
3 4792 1 1 31 LEU CB C 13.580 0.976 -2.078 1.00 . A A . 26 LEU CB 1 1
3 4793 1 1 31 LEU CD1 C 14.346 -1.403 -2.295 1.00 . A A . 26 LEU CD1 1 1
3 4794 1 1 31 LEU CD2 C 12.512 -0.823 -0.694 1.00 . A A . 26 LEU CD2 1 1
3 4795 1 1 31 LEU CG C 13.155 -0.495 -2.034 1.00 . A A . 26 LEU CG 1 1
3 4796 1 1 31 LEU H H 14.761 3.195 -2.480 1.00 . A A . 26 LEU H 1 1
3 4797 1 1 31 LEU HA H 14.623 0.832 -3.942 1.00 . A A . 26 LEU HA 1 1
3 4798 1 1 31 LEU HB2 H 14.443 1.099 -1.442 1.00 . A A . 26 LEU HB2 1 1
3 4799 1 1 31 LEU HB3 H 12.771 1.570 -1.680 1.00 . A A . 26 LEU HB3 1 1
3 4800 1 1 31 LEU HD11 H 14.811 -1.130 -3.231 1.00 . A A . 26 LEU HD11 1 1
3 4801 1 1 31 LEU HD12 H 14.012 -2.428 -2.347 1.00 . A A . 26 LEU HD12 1 1
3 4802 1 1 31 LEU HD13 H 15.063 -1.297 -1.494 1.00 . A A . 26 LEU HD13 1 1
3 4803 1 1 31 LEU HD21 H 13.277 -0.898 0.067 1.00 . A A . 26 LEU HD21 1 1
3 4804 1 1 31 LEU HD22 H 11.987 -1.763 -0.768 1.00 . A A . 26 LEU HD22 1 1
3 4805 1 1 31 LEU HD23 H 11.817 -0.041 -0.427 1.00 . A A . 26 LEU HD23 1 1
3 4806 1 1 31 LEU HG H 12.424 -0.675 -2.808 1.00 . A A . 26 LEU HG 1 1
3 4807 1 1 31 LEU N N 14.580 2.819 -3.369 1.00 . A A . 26 LEU N 1 1
3 4808 1 1 31 LEU O O 12.305 0.642 -5.022 1.00 . A A . 26 LEU O 1 1
3 4809 1 1 32 LYS C C 11.145 3.061 -6.555 1.00 . A A . 27 LYS C 1 1
3 4810 1 1 32 LYS CA C 10.799 2.964 -5.074 1.00 . A A . 27 LYS CA 1 1
3 4811 1 1 32 LYS CB C 10.080 4.230 -4.612 1.00 . A A . 27 LYS CB 1 1
3 4812 1 1 32 LYS CD C 8.682 5.312 -2.819 1.00 . A A . 27 LYS CD 1 1
3 4813 1 1 32 LYS CE C 8.017 6.196 -3.858 1.00 . A A . 27 LYS CE 1 1
3 4814 1 1 32 LYS CG C 9.161 4.001 -3.428 1.00 . A A . 27 LYS CG 1 1
3 4815 1 1 32 LYS H H 12.331 3.466 -3.709 1.00 . A A . 27 LYS H 1 1
3 4816 1 1 32 LYS HA H 10.147 2.115 -4.927 1.00 . A A . 27 LYS HA 1 1
3 4817 1 1 32 LYS HB2 H 10.820 4.966 -4.330 1.00 . A A . 27 LYS HB2 1 1
3 4818 1 1 32 LYS HB3 H 9.491 4.619 -5.429 1.00 . A A . 27 LYS HB3 1 1
3 4819 1 1 32 LYS HD2 H 7.970 5.096 -2.037 1.00 . A A . 27 LYS HD2 1 1
3 4820 1 1 32 LYS HD3 H 9.528 5.839 -2.405 1.00 . A A . 27 LYS HD3 1 1
3 4821 1 1 32 LYS HE2 H 8.776 6.803 -4.334 1.00 . A A . 27 LYS HE2 1 1
3 4822 1 1 32 LYS HE3 H 7.550 5.564 -4.598 1.00 . A A . 27 LYS HE3 1 1
3 4823 1 1 32 LYS HG2 H 8.303 3.435 -3.758 1.00 . A A . 27 LYS HG2 1 1
3 4824 1 1 32 LYS HG3 H 9.699 3.440 -2.678 1.00 . A A . 27 LYS HG3 1 1
3 4825 1 1 32 LYS HZ1 H 7.347 7.536 -2.400 1.00 . A A . 27 LYS HZ1 1 1
3 4826 1 1 32 LYS HZ2 H 6.127 6.542 -3.037 1.00 . A A . 27 LYS HZ2 1 1
3 4827 1 1 32 LYS HZ3 H 6.729 7.833 -3.948 1.00 . A A . 27 LYS HZ3 1 1
3 4828 1 1 32 LYS N N 12.001 2.745 -4.287 1.00 . A A . 27 LYS N 1 1
3 4829 1 1 32 LYS NZ N 6.986 7.089 -3.269 1.00 . A A . 27 LYS NZ 1 1
3 4830 1 1 32 LYS O O 10.462 2.478 -7.397 1.00 . A A . 27 LYS O 1 1
3 4831 1 1 33 GLU C C 13.014 2.607 -8.863 1.00 . A A . 28 GLU C 1 1
3 4832 1 1 33 GLU CA C 12.669 3.960 -8.241 1.00 . A A . 28 GLU CA 1 1
3 4833 1 1 33 GLU CB C 13.882 4.896 -8.303 1.00 . A A . 28 GLU CB 1 1
3 4834 1 1 33 GLU CD C 14.797 7.210 -7.872 1.00 . A A . 28 GLU CD 1 1
3 4835 1 1 33 GLU CG C 13.596 6.290 -7.775 1.00 . A A . 28 GLU CG 1 1
3 4836 1 1 33 GLU H H 12.694 4.262 -6.142 1.00 . A A . 28 GLU H 1 1
3 4837 1 1 33 GLU HA H 11.859 4.395 -8.804 1.00 . A A . 28 GLU HA 1 1
3 4838 1 1 33 GLU HB2 H 14.683 4.469 -7.720 1.00 . A A . 28 GLU HB2 1 1
3 4839 1 1 33 GLU HB3 H 14.204 4.982 -9.326 1.00 . A A . 28 GLU HB3 1 1
3 4840 1 1 33 GLU HG2 H 12.789 6.717 -8.349 1.00 . A A . 28 GLU HG2 1 1
3 4841 1 1 33 GLU HG3 H 13.299 6.214 -6.740 1.00 . A A . 28 GLU HG3 1 1
3 4842 1 1 33 GLU N N 12.213 3.798 -6.862 1.00 . A A . 28 GLU N 1 1
3 4843 1 1 33 GLU O O 12.848 2.402 -10.067 1.00 . A A . 28 GLU O 1 1
3 4844 1 1 33 GLU OE1 O 15.712 7.101 -7.033 1.00 . A A . 28 GLU OE1 1 1
3 4845 1 1 33 GLU OE2 O 14.823 8.056 -8.790 1.00 . A A . 28 GLU OE2 1 1
3 4846 1 1 34 VAL C C 12.625 -0.371 -9.054 1.00 . A A . 29 VAL C 1 1
3 4847 1 1 34 VAL CA C 13.847 0.344 -8.477 1.00 . A A . 29 VAL CA 1 1
3 4848 1 1 34 VAL CB C 14.441 -0.496 -7.321 1.00 . A A . 29 VAL CB 1 1
3 4849 1 1 34 VAL CG1 C 14.815 -1.900 -7.794 1.00 . A A . 29 VAL CG1 1 1
3 4850 1 1 34 VAL CG2 C 15.646 0.204 -6.705 1.00 . A A . 29 VAL CG2 1 1
3 4851 1 1 34 VAL H H 13.595 1.913 -7.084 1.00 . A A . 29 VAL H 1 1
3 4852 1 1 34 VAL HA H 14.598 0.440 -9.250 1.00 . A A . 29 VAL HA 1 1
3 4853 1 1 34 VAL HB H 13.684 -0.594 -6.558 1.00 . A A . 29 VAL HB 1 1
3 4854 1 1 34 VAL HG11 H 13.963 -2.357 -8.277 1.00 . A A . 29 VAL HG11 1 1
3 4855 1 1 34 VAL HG12 H 15.112 -2.502 -6.947 1.00 . A A . 29 VAL HG12 1 1
3 4856 1 1 34 VAL HG13 H 15.634 -1.837 -8.495 1.00 . A A . 29 VAL HG13 1 1
3 4857 1 1 34 VAL HG21 H 16.230 -0.509 -6.142 1.00 . A A . 29 VAL HG21 1 1
3 4858 1 1 34 VAL HG22 H 15.309 0.991 -6.043 1.00 . A A . 29 VAL HG22 1 1
3 4859 1 1 34 VAL HG23 H 16.255 0.630 -7.489 1.00 . A A . 29 VAL HG23 1 1
3 4860 1 1 34 VAL N N 13.485 1.685 -8.029 1.00 . A A . 29 VAL N 1 1
3 4861 1 1 34 VAL O O 12.699 -1.011 -10.104 1.00 . A A . 29 VAL O 1 1
3 4862 1 1 35 VAL C C 9.622 -0.059 -9.939 1.00 . A A . 30 VAL C 1 1
3 4863 1 1 35 VAL CA C 10.253 -0.858 -8.801 1.00 . A A . 30 VAL CA 1 1
3 4864 1 1 35 VAL CB C 9.252 -0.974 -7.630 1.00 . A A . 30 VAL CB 1 1
3 4865 1 1 35 VAL CG1 C 8.002 -1.727 -8.045 1.00 . A A . 30 VAL CG1 1 1
3 4866 1 1 35 VAL CG2 C 9.907 -1.649 -6.440 1.00 . A A . 30 VAL CG2 1 1
3 4867 1 1 35 VAL H H 11.493 0.318 -7.557 1.00 . A A . 30 VAL H 1 1
3 4868 1 1 35 VAL HA H 10.481 -1.854 -9.153 1.00 . A A . 30 VAL HA 1 1
3 4869 1 1 35 VAL HB H 8.959 0.020 -7.330 1.00 . A A . 30 VAL HB 1 1
3 4870 1 1 35 VAL HG11 H 8.261 -2.745 -8.295 1.00 . A A . 30 VAL HG11 1 1
3 4871 1 1 35 VAL HG12 H 7.561 -1.243 -8.902 1.00 . A A . 30 VAL HG12 1 1
3 4872 1 1 35 VAL HG13 H 7.293 -1.726 -7.228 1.00 . A A . 30 VAL HG13 1 1
3 4873 1 1 35 VAL HG21 H 9.182 -1.766 -5.647 1.00 . A A . 30 VAL HG21 1 1
3 4874 1 1 35 VAL HG22 H 10.726 -1.040 -6.094 1.00 . A A . 30 VAL HG22 1 1
3 4875 1 1 35 VAL HG23 H 10.280 -2.618 -6.736 1.00 . A A . 30 VAL HG23 1 1
3 4876 1 1 35 VAL N N 11.495 -0.233 -8.369 1.00 . A A . 30 VAL N 1 1
3 4877 1 1 35 VAL O O 9.020 -0.624 -10.856 1.00 . A A . 30 VAL O 1 1
3 4878 1 1 36 ALA C C 9.712 1.806 -12.293 1.00 . A A . 31 ALA C 1 1
3 4879 1 1 36 ALA CA C 9.236 2.160 -10.889 1.00 . A A . 31 ALA CA 1 1
3 4880 1 1 36 ALA CB C 9.585 3.607 -10.568 1.00 . A A . 31 ALA CB 1 1
3 4881 1 1 36 ALA H H 10.284 1.641 -9.119 1.00 . A A . 31 ALA H 1 1
3 4882 1 1 36 ALA HA H 8.161 2.063 -10.858 1.00 . A A . 31 ALA HA 1 1
3 4883 1 1 36 ALA HB1 H 9.065 4.261 -11.257 1.00 . A A . 31 ALA HB1 1 1
3 4884 1 1 36 ALA HB2 H 10.652 3.756 -10.667 1.00 . A A . 31 ALA HB2 1 1
3 4885 1 1 36 ALA HB3 H 9.285 3.837 -9.559 1.00 . A A . 31 ALA HB3 1 1
3 4886 1 1 36 ALA N N 9.786 1.259 -9.879 1.00 . A A . 31 ALA N 1 1
3 4887 1 1 36 ALA O O 8.911 1.713 -13.218 1.00 . A A . 31 ALA O 1 1
3 4888 1 1 37 LYS C C 11.326 -0.212 -14.115 1.00 . A A . 32 LYS C 1 1
3 4889 1 1 37 LYS CA C 11.576 1.252 -13.751 1.00 . A A . 32 LYS CA 1 1
3 4890 1 1 37 LYS CB C 13.079 1.550 -13.777 1.00 . A A . 32 LYS CB 1 1
3 4891 1 1 37 LYS CD C 14.779 -0.162 -13.054 1.00 . A A . 32 LYS CD 1 1
3 4892 1 1 37 LYS CE C 15.523 -0.765 -11.871 1.00 . A A . 32 LYS CE 1 1
3 4893 1 1 37 LYS CG C 13.845 0.947 -12.610 1.00 . A A . 32 LYS CG 1 1
3 4894 1 1 37 LYS H H 11.608 1.673 -11.668 1.00 . A A . 32 LYS H 1 1
3 4895 1 1 37 LYS HA H 11.091 1.872 -14.486 1.00 . A A . 32 LYS HA 1 1
3 4896 1 1 37 LYS HB2 H 13.499 1.163 -14.694 1.00 . A A . 32 LYS HB2 1 1
3 4897 1 1 37 LYS HB3 H 13.215 2.620 -13.753 1.00 . A A . 32 LYS HB3 1 1
3 4898 1 1 37 LYS HD2 H 14.201 -0.933 -13.538 1.00 . A A . 32 LYS HD2 1 1
3 4899 1 1 37 LYS HD3 H 15.498 0.245 -13.749 1.00 . A A . 32 LYS HD3 1 1
3 4900 1 1 37 LYS HE2 H 16.073 0.018 -11.372 1.00 . A A . 32 LYS HE2 1 1
3 4901 1 1 37 LYS HE3 H 14.807 -1.198 -11.186 1.00 . A A . 32 LYS HE3 1 1
3 4902 1 1 37 LYS HG2 H 14.430 1.724 -12.140 1.00 . A A . 32 LYS HG2 1 1
3 4903 1 1 37 LYS HG3 H 13.135 0.545 -11.900 1.00 . A A . 32 LYS HG3 1 1
3 4904 1 1 37 LYS HZ1 H 15.950 -2.673 -12.589 1.00 . A A . 32 LYS HZ1 1 1
3 4905 1 1 37 LYS HZ2 H 17.109 -2.064 -11.519 1.00 . A A . 32 LYS HZ2 1 1
3 4906 1 1 37 LYS HZ3 H 17.033 -1.482 -13.105 1.00 . A A . 32 LYS HZ3 1 1
3 4907 1 1 37 LYS N N 11.011 1.590 -12.447 1.00 . A A . 32 LYS N 1 1
3 4908 1 1 37 LYS NZ N 16.470 -1.818 -12.300 1.00 . A A . 32 LYS NZ 1 1
3 4909 1 1 37 LYS O O 11.466 -0.605 -15.273 1.00 . A A . 32 LYS O 1 1
3 4910 1 1 38 ARG C C 9.265 -2.649 -13.859 1.00 . A A . 33 ARG C 1 1
3 4911 1 1 38 ARG CA C 10.691 -2.429 -13.360 1.00 . A A . 33 ARG CA 1 1
3 4912 1 1 38 ARG CB C 10.918 -3.230 -12.072 1.00 . A A . 33 ARG CB 1 1
3 4913 1 1 38 ARG CD C 10.650 -5.492 -10.996 1.00 . A A . 33 ARG CD 1 1
3 4914 1 1 38 ARG CG C 10.948 -4.741 -12.283 1.00 . A A . 33 ARG CG 1 1
3 4915 1 1 38 ARG CZ C 9.836 -7.825 -11.178 1.00 . A A . 33 ARG CZ 1 1
3 4916 1 1 38 ARG H H 10.848 -0.644 -12.226 1.00 . A A . 33 ARG H 1 1
3 4917 1 1 38 ARG HA H 11.383 -2.773 -14.115 1.00 . A A . 33 ARG HA 1 1
3 4918 1 1 38 ARG HB2 H 11.862 -2.928 -11.642 1.00 . A A . 33 ARG HB2 1 1
3 4919 1 1 38 ARG HB3 H 10.124 -2.998 -11.376 1.00 . A A . 33 ARG HB3 1 1
3 4920 1 1 38 ARG HD2 H 11.312 -5.134 -10.225 1.00 . A A . 33 ARG HD2 1 1
3 4921 1 1 38 ARG HD3 H 9.631 -5.293 -10.710 1.00 . A A . 33 ARG HD3 1 1
3 4922 1 1 38 ARG HE H 11.763 -7.261 -11.211 1.00 . A A . 33 ARG HE 1 1
3 4923 1 1 38 ARG HG2 H 10.209 -5.013 -13.022 1.00 . A A . 33 ARG HG2 1 1
3 4924 1 1 38 ARG HG3 H 11.928 -5.023 -12.633 1.00 . A A . 33 ARG HG3 1 1
3 4925 1 1 38 ARG HH11 H 8.350 -6.437 -11.017 1.00 . A A . 33 ARG HH11 1 1
3 4926 1 1 38 ARG HH12 H 7.820 -8.092 -11.123 1.00 . A A . 33 ARG HH12 1 1
3 4927 1 1 38 ARG HH21 H 11.059 -9.425 -11.362 1.00 . A A . 33 ARG HH21 1 1
3 4928 1 1 38 ARG HH22 H 9.368 -9.792 -11.332 1.00 . A A . 33 ARG HH22 1 1
3 4929 1 1 38 ARG N N 10.953 -1.012 -13.128 1.00 . A A . 33 ARG N 1 1
3 4930 1 1 38 ARG NE N 10.834 -6.934 -11.142 1.00 . A A . 33 ARG NE 1 1
3 4931 1 1 38 ARG NH1 N 8.568 -7.422 -11.101 1.00 . A A . 33 ARG NH1 1 1
3 4932 1 1 38 ARG NH2 N 10.110 -9.117 -11.299 1.00 . A A . 33 ARG NH2 1 1
3 4933 1 1 38 ARG O O 9.016 -3.521 -14.693 1.00 . A A . 33 ARG O 1 1
3 4934 1 1 39 GLN C C 6.481 -0.893 -14.701 1.00 . A A . 34 GLN C 1 1
3 4935 1 1 39 GLN CA C 6.926 -1.992 -13.739 1.00 . A A . 34 GLN CA 1 1
3 4936 1 1 39 GLN CB C 6.027 -1.963 -12.497 1.00 . A A . 34 GLN CB 1 1
3 4937 1 1 39 GLN CD C 6.745 -4.248 -11.638 1.00 . A A . 34 GLN CD 1 1
3 4938 1 1 39 GLN CG C 6.559 -2.774 -11.321 1.00 . A A . 34 GLN CG 1 1
3 4939 1 1 39 GLN H H 8.581 -1.170 -12.691 1.00 . A A . 34 GLN H 1 1
3 4940 1 1 39 GLN HA H 6.809 -2.948 -14.229 1.00 . A A . 34 GLN HA 1 1
3 4941 1 1 39 GLN HB2 H 5.911 -0.939 -12.177 1.00 . A A . 34 GLN HB2 1 1
3 4942 1 1 39 GLN HB3 H 5.060 -2.354 -12.765 1.00 . A A . 34 GLN HB3 1 1
3 4943 1 1 39 GLN HE21 H 5.197 -4.226 -12.881 1.00 . A A . 34 GLN HE21 1 1
3 4944 1 1 39 GLN HE22 H 6.004 -5.745 -12.713 1.00 . A A . 34 GLN HE22 1 1
3 4945 1 1 39 GLN HG2 H 7.514 -2.367 -11.024 1.00 . A A . 34 GLN HG2 1 1
3 4946 1 1 39 GLN HG3 H 5.862 -2.684 -10.501 1.00 . A A . 34 GLN HG3 1 1
3 4947 1 1 39 GLN N N 8.328 -1.853 -13.352 1.00 . A A . 34 GLN N 1 1
3 4948 1 1 39 GLN NE2 N 5.899 -4.793 -12.497 1.00 . A A . 34 GLN NE2 1 1
3 4949 1 1 39 GLN O O 5.474 -1.040 -15.394 1.00 . A A . 34 GLN O 1 1
3 4950 1 1 39 GLN OE1 O 7.641 -4.897 -11.101 1.00 . A A . 34 GLN OE1 1 1
3 4951 1 1 40 GLY C C 5.747 2.116 -14.973 1.00 . A A . 35 GLY C 1 1
3 4952 1 1 40 GLY CA C 6.871 1.320 -15.596 1.00 . A A . 35 GLY CA 1 1
3 4953 1 1 40 GLY H H 8.030 0.261 -14.179 1.00 . A A . 35 GLY H 1 1
3 4954 1 1 40 GLY HA2 H 7.731 1.959 -15.725 1.00 . A A . 35 GLY HA2 1 1
3 4955 1 1 40 GLY HA3 H 6.550 0.951 -16.558 1.00 . A A . 35 GLY HA3 1 1
3 4956 1 1 40 GLY N N 7.232 0.203 -14.741 1.00 . A A . 35 GLY N 1 1
3 4957 1 1 40 GLY O O 4.787 2.498 -15.643 1.00 . A A . 35 GLY O 1 1
3 4958 1 1 41 VAL C C 5.516 4.270 -12.190 1.00 . A A . 36 VAL C 1 1
3 4959 1 1 41 VAL CA C 4.875 3.082 -12.907 1.00 . A A . 36 VAL CA 1 1
3 4960 1 1 41 VAL CB C 4.201 2.144 -11.874 1.00 . A A . 36 VAL CB 1 1
3 4961 1 1 41 VAL CG1 C 3.244 2.900 -10.966 1.00 . A A . 36 VAL CG1 1 1
3 4962 1 1 41 VAL CG2 C 3.480 1.004 -12.579 1.00 . A A . 36 VAL CG2 1 1
3 4963 1 1 41 VAL H H 6.695 2.053 -13.220 1.00 . A A . 36 VAL H 1 1
3 4964 1 1 41 VAL HA H 4.121 3.441 -13.590 1.00 . A A . 36 VAL HA 1 1
3 4965 1 1 41 VAL HB H 4.974 1.714 -11.255 1.00 . A A . 36 VAL HB 1 1
3 4966 1 1 41 VAL HG11 H 2.764 2.207 -10.290 1.00 . A A . 36 VAL HG11 1 1
3 4967 1 1 41 VAL HG12 H 2.496 3.401 -11.563 1.00 . A A . 36 VAL HG12 1 1
3 4968 1 1 41 VAL HG13 H 3.797 3.631 -10.399 1.00 . A A . 36 VAL HG13 1 1
3 4969 1 1 41 VAL HG21 H 4.164 0.509 -13.255 1.00 . A A . 36 VAL HG21 1 1
3 4970 1 1 41 VAL HG22 H 2.645 1.398 -13.138 1.00 . A A . 36 VAL HG22 1 1
3 4971 1 1 41 VAL HG23 H 3.121 0.295 -11.848 1.00 . A A . 36 VAL HG23 1 1
3 4972 1 1 41 VAL N N 5.876 2.352 -13.673 1.00 . A A . 36 VAL N 1 1
3 4973 1 1 41 VAL O O 6.615 4.141 -11.645 1.00 . A A . 36 VAL O 1 1
3 4974 1 1 42 PRO C C 5.752 6.421 -10.100 1.00 . A A . 37 PRO C 1 1
3 4975 1 1 42 PRO CA C 5.366 6.658 -11.559 1.00 . A A . 37 PRO CA 1 1
3 4976 1 1 42 PRO CB C 4.185 7.625 -11.637 1.00 . A A . 37 PRO CB 1 1
3 4977 1 1 42 PRO CD C 3.583 5.703 -12.917 1.00 . A A . 37 PRO CD 1 1
3 4978 1 1 42 PRO CG C 3.421 7.193 -12.833 1.00 . A A . 37 PRO CG 1 1
3 4979 1 1 42 PRO HA H 6.208 7.075 -12.093 1.00 . A A . 37 PRO HA 1 1
3 4980 1 1 42 PRO HB2 H 3.589 7.547 -10.740 1.00 . A A . 37 PRO HB2 1 1
3 4981 1 1 42 PRO HB3 H 4.549 8.639 -11.747 1.00 . A A . 37 PRO HB3 1 1
3 4982 1 1 42 PRO HD2 H 2.765 5.208 -12.415 1.00 . A A . 37 PRO HD2 1 1
3 4983 1 1 42 PRO HD3 H 3.642 5.391 -13.948 1.00 . A A . 37 PRO HD3 1 1
3 4984 1 1 42 PRO HG2 H 2.379 7.455 -12.715 1.00 . A A . 37 PRO HG2 1 1
3 4985 1 1 42 PRO HG3 H 3.827 7.664 -13.713 1.00 . A A . 37 PRO HG3 1 1
3 4986 1 1 42 PRO N N 4.860 5.449 -12.217 1.00 . A A . 37 PRO N 1 1
3 4987 1 1 42 PRO O O 4.954 5.911 -9.311 1.00 . A A . 37 PRO O 1 1
3 4988 1 1 43 ALA C C 6.727 7.565 -7.412 1.00 . A A . 38 ALA C 1 1
3 4989 1 1 43 ALA CA C 7.471 6.660 -8.388 1.00 . A A . 38 ALA CA 1 1
3 4990 1 1 43 ALA CB C 8.964 6.946 -8.339 1.00 . A A . 38 ALA CB 1 1
3 4991 1 1 43 ALA H H 7.538 7.256 -10.416 1.00 . A A . 38 ALA H 1 1
3 4992 1 1 43 ALA HA H 7.318 5.630 -8.099 1.00 . A A . 38 ALA HA 1 1
3 4993 1 1 43 ALA HB1 H 9.311 6.875 -7.319 1.00 . A A . 38 ALA HB1 1 1
3 4994 1 1 43 ALA HB2 H 9.150 7.942 -8.714 1.00 . A A . 38 ALA HB2 1 1
3 4995 1 1 43 ALA HB3 H 9.489 6.228 -8.949 1.00 . A A . 38 ALA HB3 1 1
3 4996 1 1 43 ALA N N 6.966 6.823 -9.745 1.00 . A A . 38 ALA N 1 1
3 4997 1 1 43 ALA O O 6.788 7.371 -6.201 1.00 . A A . 38 ALA O 1 1
3 4998 1 1 44 ASP C C 3.983 8.838 -6.581 1.00 . A A . 39 ASP C 1 1
3 4999 1 1 44 ASP CA C 5.267 9.483 -7.109 1.00 . A A . 39 ASP CA 1 1
3 5000 1 1 44 ASP CB C 4.940 10.774 -7.879 1.00 . A A . 39 ASP CB 1 1
3 5001 1 1 44 ASP CG C 4.168 10.531 -9.163 1.00 . A A . 39 ASP CG 1 1
3 5002 1 1 44 ASP H H 6.030 8.674 -8.917 1.00 . A A . 39 ASP H 1 1
3 5003 1 1 44 ASP HA H 5.892 9.734 -6.264 1.00 . A A . 39 ASP HA 1 1
3 5004 1 1 44 ASP HB2 H 4.348 11.419 -7.246 1.00 . A A . 39 ASP HB2 1 1
3 5005 1 1 44 ASP HB3 H 5.863 11.278 -8.126 1.00 . A A . 39 ASP HB3 1 1
3 5006 1 1 44 ASP N N 6.024 8.554 -7.941 1.00 . A A . 39 ASP N 1 1
3 5007 1 1 44 ASP O O 3.372 9.342 -5.636 1.00 . A A . 39 ASP O 1 1
3 5008 1 1 44 ASP OD1 O 2.922 10.506 -9.122 1.00 . A A . 39 ASP OD1 1 1
3 5009 1 1 44 ASP OD2 O 4.810 10.386 -10.226 1.00 . A A . 39 ASP OD2 1 1
3 5010 1 1 45 GLN C C 2.684 5.787 -5.904 1.00 . A A . 40 GLN C 1 1
3 5011 1 1 45 GLN CA C 2.371 7.020 -6.748 1.00 . A A . 40 GLN CA 1 1
3 5012 1 1 45 GLN CB C 1.549 6.596 -7.963 1.00 . A A . 40 GLN CB 1 1
3 5013 1 1 45 GLN CD C -0.082 7.364 -9.728 1.00 . A A . 40 GLN CD 1 1
3 5014 1 1 45 GLN CG C 1.032 7.763 -8.783 1.00 . A A . 40 GLN CG 1 1
3 5015 1 1 45 GLN H H 4.118 7.344 -7.911 1.00 . A A . 40 GLN H 1 1
3 5016 1 1 45 GLN HA H 1.788 7.709 -6.158 1.00 . A A . 40 GLN HA 1 1
3 5017 1 1 45 GLN HB2 H 2.163 5.975 -8.600 1.00 . A A . 40 GLN HB2 1 1
3 5018 1 1 45 GLN HB3 H 0.701 6.022 -7.623 1.00 . A A . 40 GLN HB3 1 1
3 5019 1 1 45 GLN HE21 H -0.882 6.173 -8.351 1.00 . A A . 40 GLN HE21 1 1
3 5020 1 1 45 GLN HE22 H -1.706 6.235 -9.868 1.00 . A A . 40 GLN HE22 1 1
3 5021 1 1 45 GLN HG2 H 0.655 8.518 -8.109 1.00 . A A . 40 GLN HG2 1 1
3 5022 1 1 45 GLN HG3 H 1.849 8.172 -9.360 1.00 . A A . 40 GLN HG3 1 1
3 5023 1 1 45 GLN N N 3.588 7.711 -7.171 1.00 . A A . 40 GLN N 1 1
3 5024 1 1 45 GLN NE2 N -0.980 6.504 -9.270 1.00 . A A . 40 GLN NE2 1 1
3 5025 1 1 45 GLN O O 1.856 5.339 -5.111 1.00 . A A . 40 GLN O 1 1
3 5026 1 1 45 GLN OE1 O -0.149 7.845 -10.858 1.00 . A A . 40 GLN OE1 1 1
3 5027 1 1 46 LEU C C 4.459 4.334 -3.860 1.00 . A A . 41 LEU C 1 1
3 5028 1 1 46 LEU CA C 4.286 4.045 -5.351 1.00 . A A . 41 LEU CA 1 1
3 5029 1 1 46 LEU CB C 5.597 3.502 -5.924 1.00 . A A . 41 LEU CB 1 1
3 5030 1 1 46 LEU CD1 C 6.896 2.606 -7.864 1.00 . A A . 41 LEU CD1 1 1
3 5031 1 1 46 LEU CD2 C 4.596 1.753 -7.415 1.00 . A A . 41 LEU CD2 1 1
3 5032 1 1 46 LEU CG C 5.514 2.959 -7.350 1.00 . A A . 41 LEU CG 1 1
3 5033 1 1 46 LEU H H 4.492 5.638 -6.730 1.00 . A A . 41 LEU H 1 1
3 5034 1 1 46 LEU HA H 3.514 3.300 -5.475 1.00 . A A . 41 LEU HA 1 1
3 5035 1 1 46 LEU HB2 H 6.327 4.299 -5.911 1.00 . A A . 41 LEU HB2 1 1
3 5036 1 1 46 LEU HB3 H 5.948 2.710 -5.281 1.00 . A A . 41 LEU HB3 1 1
3 5037 1 1 46 LEU HD11 H 7.488 3.505 -7.950 1.00 . A A . 41 LEU HD11 1 1
3 5038 1 1 46 LEU HD12 H 6.810 2.136 -8.834 1.00 . A A . 41 LEU HD12 1 1
3 5039 1 1 46 LEU HD13 H 7.374 1.926 -7.177 1.00 . A A . 41 LEU HD13 1 1
3 5040 1 1 46 LEU HD21 H 4.815 1.183 -8.306 1.00 . A A . 41 LEU HD21 1 1
3 5041 1 1 46 LEU HD22 H 3.568 2.085 -7.446 1.00 . A A . 41 LEU HD22 1 1
3 5042 1 1 46 LEU HD23 H 4.750 1.134 -6.545 1.00 . A A . 41 LEU HD23 1 1
3 5043 1 1 46 LEU HG H 5.103 3.723 -7.992 1.00 . A A . 41 LEU HG 1 1
3 5044 1 1 46 LEU N N 3.875 5.237 -6.086 1.00 . A A . 41 LEU N 1 1
3 5045 1 1 46 LEU O O 4.940 5.398 -3.470 1.00 . A A . 41 LEU O 1 1
3 5046 1 1 47 ARG C C 4.868 2.287 -1.024 1.00 . A A . 42 ARG C 1 1
3 5047 1 1 47 ARG CA C 4.164 3.512 -1.588 1.00 . A A . 42 ARG CA 1 1
3 5048 1 1 47 ARG CB C 2.787 3.650 -0.929 1.00 . A A . 42 ARG CB 1 1
3 5049 1 1 47 ARG CD C 2.507 6.127 -1.286 1.00 . A A . 42 ARG CD 1 1
3 5050 1 1 47 ARG CG C 1.914 4.746 -1.516 1.00 . A A . 42 ARG CG 1 1
3 5051 1 1 47 ARG CZ C 2.398 7.817 0.513 1.00 . A A . 42 ARG CZ 1 1
3 5052 1 1 47 ARG H H 3.647 2.563 -3.408 1.00 . A A . 42 ARG H 1 1
3 5053 1 1 47 ARG HA H 4.754 4.390 -1.375 1.00 . A A . 42 ARG HA 1 1
3 5054 1 1 47 ARG HB2 H 2.261 2.713 -1.029 1.00 . A A . 42 ARG HB2 1 1
3 5055 1 1 47 ARG HB3 H 2.927 3.861 0.118 1.00 . A A . 42 ARG HB3 1 1
3 5056 1 1 47 ARG HD2 H 3.546 6.111 -1.583 1.00 . A A . 42 ARG HD2 1 1
3 5057 1 1 47 ARG HD3 H 1.971 6.839 -1.899 1.00 . A A . 42 ARG HD3 1 1
3 5058 1 1 47 ARG HE H 2.376 5.834 0.801 1.00 . A A . 42 ARG HE 1 1
3 5059 1 1 47 ARG HG2 H 1.812 4.582 -2.579 1.00 . A A . 42 ARG HG2 1 1
3 5060 1 1 47 ARG HG3 H 0.938 4.700 -1.048 1.00 . A A . 42 ARG HG3 1 1
3 5061 1 1 47 ARG HH11 H 2.476 8.583 -1.357 1.00 . A A . 42 ARG HH11 1 1
3 5062 1 1 47 ARG HH12 H 2.419 9.756 -0.079 1.00 . A A . 42 ARG HH12 1 1
3 5063 1 1 47 ARG HH21 H 2.298 7.359 2.488 1.00 . A A . 42 ARG HH21 1 1
3 5064 1 1 47 ARG HH22 H 2.285 9.064 2.102 1.00 . A A . 42 ARG HH22 1 1
3 5065 1 1 47 ARG N N 4.047 3.384 -3.034 1.00 . A A . 42 ARG N 1 1
3 5066 1 1 47 ARG NE N 2.419 6.545 0.116 1.00 . A A . 42 ARG NE 1 1
3 5067 1 1 47 ARG NH1 N 2.432 8.794 -0.380 1.00 . A A . 42 ARG NH1 1 1
3 5068 1 1 47 ARG NH2 N 2.326 8.107 1.799 1.00 . A A . 42 ARG NH2 1 1
3 5069 1 1 47 ARG O O 4.741 1.192 -1.569 1.00 . A A . 42 ARG O 1 1
3 5070 1 1 48 VAL C C 5.789 1.150 2.098 1.00 . A A . 43 VAL C 1 1
3 5071 1 1 48 VAL CA C 6.321 1.370 0.690 1.00 . A A . 43 VAL CA 1 1
3 5072 1 1 48 VAL CB C 7.843 1.631 0.750 1.00 . A A . 43 VAL CB 1 1
3 5073 1 1 48 VAL CG1 C 8.587 0.386 1.218 1.00 . A A . 43 VAL CG1 1 1
3 5074 1 1 48 VAL CG2 C 8.371 2.101 -0.599 1.00 . A A . 43 VAL CG2 1 1
3 5075 1 1 48 VAL H H 5.636 3.359 0.475 1.00 . A A . 43 VAL H 1 1
3 5076 1 1 48 VAL HA H 6.147 0.479 0.102 1.00 . A A . 43 VAL HA 1 1
3 5077 1 1 48 VAL HB H 8.024 2.415 1.473 1.00 . A A . 43 VAL HB 1 1
3 5078 1 1 48 VAL HG11 H 8.355 -0.443 0.565 1.00 . A A . 43 VAL HG11 1 1
3 5079 1 1 48 VAL HG12 H 8.282 0.146 2.224 1.00 . A A . 43 VAL HG12 1 1
3 5080 1 1 48 VAL HG13 H 9.651 0.573 1.199 1.00 . A A . 43 VAL HG13 1 1
3 5081 1 1 48 VAL HG21 H 8.053 3.119 -0.775 1.00 . A A . 43 VAL HG21 1 1
3 5082 1 1 48 VAL HG22 H 7.983 1.465 -1.381 1.00 . A A . 43 VAL HG22 1 1
3 5083 1 1 48 VAL HG23 H 9.450 2.057 -0.601 1.00 . A A . 43 VAL HG23 1 1
3 5084 1 1 48 VAL N N 5.600 2.470 0.062 1.00 . A A . 43 VAL N 1 1
3 5085 1 1 48 VAL O O 5.860 2.042 2.944 1.00 . A A . 43 VAL O 1 1
3 5086 1 1 49 ILE C C 5.410 -1.555 4.271 1.00 . A A . 44 ILE C 1 1
3 5087 1 1 49 ILE CA C 4.701 -0.356 3.651 1.00 . A A . 44 ILE CA 1 1
3 5088 1 1 49 ILE CB C 3.191 -0.653 3.544 1.00 . A A . 44 ILE CB 1 1
3 5089 1 1 49 ILE CD1 C 1.266 -0.251 1.914 1.00 . A A . 44 ILE CD1 1 1
3 5090 1 1 49 ILE CG1 C 2.536 0.294 2.534 1.00 . A A . 44 ILE CG1 1 1
3 5091 1 1 49 ILE CG2 C 2.530 -0.511 4.907 1.00 . A A . 44 ILE CG2 1 1
3 5092 1 1 49 ILE H H 5.261 -0.723 1.644 1.00 . A A . 44 ILE H 1 1
3 5093 1 1 49 ILE HA H 4.834 0.502 4.294 1.00 . A A . 44 ILE HA 1 1
3 5094 1 1 49 ILE HB H 3.066 -1.674 3.207 1.00 . A A . 44 ILE HB 1 1
3 5095 1 1 49 ILE HD11 H 0.495 -0.305 2.668 1.00 . A A . 44 ILE HD11 1 1
3 5096 1 1 49 ILE HD12 H 1.452 -1.240 1.519 1.00 . A A . 44 ILE HD12 1 1
3 5097 1 1 49 ILE HD13 H 0.944 0.401 1.115 1.00 . A A . 44 ILE HD13 1 1
3 5098 1 1 49 ILE HG12 H 2.286 1.216 3.034 1.00 . A A . 44 ILE HG12 1 1
3 5099 1 1 49 ILE HG13 H 3.235 0.502 1.736 1.00 . A A . 44 ILE HG13 1 1
3 5100 1 1 49 ILE HG21 H 2.889 -1.287 5.568 1.00 . A A . 44 ILE HG21 1 1
3 5101 1 1 49 ILE HG22 H 1.459 -0.596 4.799 1.00 . A A . 44 ILE HG22 1 1
3 5102 1 1 49 ILE HG23 H 2.770 0.456 5.323 1.00 . A A . 44 ILE HG23 1 1
3 5103 1 1 49 ILE N N 5.261 -0.036 2.348 1.00 . A A . 44 ILE N 1 1
3 5104 1 1 49 ILE O O 5.637 -2.566 3.601 1.00 . A A . 44 ILE O 1 1
3 5105 1 1 50 PHE C C 5.818 -2.684 7.647 1.00 . A A . 45 PHE C 1 1
3 5106 1 1 50 PHE CA C 6.441 -2.497 6.267 1.00 . A A . 45 PHE CA 1 1
3 5107 1 1 50 PHE CB C 7.936 -2.178 6.407 1.00 . A A . 45 PHE CB 1 1
3 5108 1 1 50 PHE CD1 C 9.095 -4.321 7.025 1.00 . A A . 45 PHE CD1 1 1
3 5109 1 1 50 PHE CD2 C 8.869 -2.635 8.697 1.00 . A A . 45 PHE CD2 1 1
3 5110 1 1 50 PHE CE1 C 9.743 -5.135 7.936 1.00 . A A . 45 PHE CE1 1 1
3 5111 1 1 50 PHE CE2 C 9.516 -3.446 9.608 1.00 . A A . 45 PHE CE2 1 1
3 5112 1 1 50 PHE CG C 8.651 -3.062 7.394 1.00 . A A . 45 PHE CG 1 1
3 5113 1 1 50 PHE CZ C 9.953 -4.696 9.227 1.00 . A A . 45 PHE CZ 1 1
3 5114 1 1 50 PHE H H 5.557 -0.590 6.017 1.00 . A A . 45 PHE H 1 1
3 5115 1 1 50 PHE HA H 6.324 -3.410 5.704 1.00 . A A . 45 PHE HA 1 1
3 5116 1 1 50 PHE HB2 H 8.414 -2.301 5.446 1.00 . A A . 45 PHE HB2 1 1
3 5117 1 1 50 PHE HB3 H 8.047 -1.154 6.732 1.00 . A A . 45 PHE HB3 1 1
3 5118 1 1 50 PHE HD1 H 8.932 -4.665 6.014 1.00 . A A . 45 PHE HD1 1 1
3 5119 1 1 50 PHE HD2 H 8.524 -1.657 9.000 1.00 . A A . 45 PHE HD2 1 1
3 5120 1 1 50 PHE HE1 H 10.083 -6.115 7.637 1.00 . A A . 45 PHE HE1 1 1
3 5121 1 1 50 PHE HE2 H 9.679 -3.101 10.618 1.00 . A A . 45 PHE HE2 1 1
3 5122 1 1 50 PHE HZ H 10.460 -5.329 9.939 1.00 . A A . 45 PHE HZ 1 1
3 5123 1 1 50 PHE N N 5.761 -1.431 5.544 1.00 . A A . 45 PHE N 1 1
3 5124 1 1 50 PHE O O 5.650 -1.716 8.387 1.00 . A A . 45 PHE O 1 1
3 5125 1 1 51 ALA C C 3.674 -3.383 9.601 1.00 . A A . 46 ALA C 1 1
3 5126 1 1 51 ALA CA C 4.874 -4.271 9.269 1.00 . A A . 46 ALA CA 1 1
3 5127 1 1 51 ALA CB C 5.926 -4.187 10.369 1.00 . A A . 46 ALA CB 1 1
3 5128 1 1 51 ALA H H 5.623 -4.647 7.326 1.00 . A A . 46 ALA H 1 1
3 5129 1 1 51 ALA HA H 4.538 -5.297 9.212 1.00 . A A . 46 ALA HA 1 1
3 5130 1 1 51 ALA HB1 H 6.344 -3.191 10.390 1.00 . A A . 46 ALA HB1 1 1
3 5131 1 1 51 ALA HB2 H 6.711 -4.904 10.174 1.00 . A A . 46 ALA HB2 1 1
3 5132 1 1 51 ALA HB3 H 5.469 -4.405 11.322 1.00 . A A . 46 ALA HB3 1 1
3 5133 1 1 51 ALA N N 5.469 -3.930 7.974 1.00 . A A . 46 ALA N 1 1
3 5134 1 1 51 ALA O O 3.477 -2.989 10.752 1.00 . A A . 46 ALA O 1 1
3 5135 1 1 52 GLY C C 2.041 -0.781 8.988 1.00 . A A . 47 GLY C 1 1
3 5136 1 1 52 GLY CA C 1.704 -2.245 8.770 1.00 . A A . 47 GLY CA 1 1
3 5137 1 1 52 GLY H H 3.076 -3.444 7.697 1.00 . A A . 47 GLY H 1 1
3 5138 1 1 52 GLY HA2 H 1.084 -2.324 7.893 1.00 . A A . 47 GLY HA2 1 1
3 5139 1 1 52 GLY HA3 H 1.150 -2.606 9.623 1.00 . A A . 47 GLY HA3 1 1
3 5140 1 1 52 GLY N N 2.877 -3.080 8.583 1.00 . A A . 47 GLY N 1 1
3 5141 1 1 52 GLY O O 1.217 -0.021 9.492 1.00 . A A . 47 GLY O 1 1
3 5142 1 1 53 LYS C C 4.196 1.557 7.437 1.00 . A A . 48 LYS C 1 1
3 5143 1 1 53 LYS CA C 3.682 1.001 8.762 1.00 . A A . 48 LYS CA 1 1
3 5144 1 1 53 LYS CB C 4.785 1.100 9.830 1.00 . A A . 48 LYS CB 1 1
3 5145 1 1 53 LYS CD C 5.293 1.108 12.302 1.00 . A A . 48 LYS CD 1 1
3 5146 1 1 53 LYS CE C 6.631 0.387 12.276 1.00 . A A . 48 LYS CE 1 1
3 5147 1 1 53 LYS CG C 4.353 0.619 11.208 1.00 . A A . 48 LYS CG 1 1
3 5148 1 1 53 LYS H H 3.861 -1.032 8.204 1.00 . A A . 48 LYS H 1 1
3 5149 1 1 53 LYS HA H 2.828 1.583 9.080 1.00 . A A . 48 LYS HA 1 1
3 5150 1 1 53 LYS HB2 H 5.630 0.507 9.514 1.00 . A A . 48 LYS HB2 1 1
3 5151 1 1 53 LYS HB3 H 5.095 2.132 9.911 1.00 . A A . 48 LYS HB3 1 1
3 5152 1 1 53 LYS HD2 H 5.466 2.164 12.165 1.00 . A A . 48 LYS HD2 1 1
3 5153 1 1 53 LYS HD3 H 4.826 0.942 13.262 1.00 . A A . 48 LYS HD3 1 1
3 5154 1 1 53 LYS HE2 H 6.463 -0.671 12.411 1.00 . A A . 48 LYS HE2 1 1
3 5155 1 1 53 LYS HE3 H 7.099 0.558 11.320 1.00 . A A . 48 LYS HE3 1 1
3 5156 1 1 53 LYS HG2 H 3.361 0.988 11.412 1.00 . A A . 48 LYS HG2 1 1
3 5157 1 1 53 LYS HG3 H 4.343 -0.461 11.213 1.00 . A A . 48 LYS HG3 1 1
3 5158 1 1 53 LYS HZ1 H 8.519 0.563 13.168 1.00 . A A . 48 LYS HZ1 1 1
3 5159 1 1 53 LYS HZ2 H 7.230 0.504 14.272 1.00 . A A . 48 LYS HZ2 1 1
3 5160 1 1 53 LYS HZ3 H 7.517 1.912 13.389 1.00 . A A . 48 LYS HZ3 1 1
3 5161 1 1 53 LYS N N 3.247 -0.379 8.603 1.00 . A A . 48 LYS N 1 1
3 5162 1 1 53 LYS NZ N 7.535 0.875 13.351 1.00 . A A . 48 LYS NZ 1 1
3 5163 1 1 53 LYS O O 5.080 0.965 6.811 1.00 . A A . 48 LYS O 1 1
3 5164 1 1 54 GLU C C 5.373 4.004 5.960 1.00 . A A . 49 GLU C 1 1
3 5165 1 1 54 GLU CA C 4.036 3.302 5.752 1.00 . A A . 49 GLU CA 1 1
3 5166 1 1 54 GLU CB C 2.979 4.299 5.266 1.00 . A A . 49 GLU CB 1 1
3 5167 1 1 54 GLU CD C 1.640 4.841 3.179 1.00 . A A . 49 GLU CD 1 1
3 5168 1 1 54 GLU CG C 2.102 3.758 4.140 1.00 . A A . 49 GLU CG 1 1
3 5169 1 1 54 GLU H H 2.898 3.076 7.520 1.00 . A A . 49 GLU H 1 1
3 5170 1 1 54 GLU HA H 4.158 2.530 5.006 1.00 . A A . 49 GLU HA 1 1
3 5171 1 1 54 GLU HB2 H 2.341 4.564 6.096 1.00 . A A . 49 GLU HB2 1 1
3 5172 1 1 54 GLU HB3 H 3.477 5.188 4.907 1.00 . A A . 49 GLU HB3 1 1
3 5173 1 1 54 GLU HG2 H 2.669 3.029 3.584 1.00 . A A . 49 GLU HG2 1 1
3 5174 1 1 54 GLU HG3 H 1.232 3.283 4.572 1.00 . A A . 49 GLU HG3 1 1
3 5175 1 1 54 GLU N N 3.618 2.668 6.996 1.00 . A A . 49 GLU N 1 1
3 5176 1 1 54 GLU O O 5.529 4.804 6.887 1.00 . A A . 49 GLU O 1 1
3 5177 1 1 54 GLU OE1 O 2.137 5.980 3.278 1.00 . A A . 49 GLU OE1 1 1
3 5178 1 1 54 GLU OE2 O 0.789 4.556 2.302 1.00 . A A . 49 GLU OE2 1 1
3 5179 1 1 55 LEU C C 7.761 5.554 4.364 1.00 . A A . 50 LEU C 1 1
3 5180 1 1 55 LEU CA C 7.661 4.294 5.214 1.00 . A A . 50 LEU CA 1 1
3 5181 1 1 55 LEU CB C 8.735 3.284 4.800 1.00 . A A . 50 LEU CB 1 1
3 5182 1 1 55 LEU CD1 C 9.783 1.019 5.091 1.00 . A A . 50 LEU CD1 1 1
3 5183 1 1 55 LEU CD2 C 9.201 2.390 7.102 1.00 . A A . 50 LEU CD2 1 1
3 5184 1 1 55 LEU CG C 8.806 2.027 5.675 1.00 . A A . 50 LEU CG 1 1
3 5185 1 1 55 LEU H H 6.156 3.056 4.380 1.00 . A A . 50 LEU H 1 1
3 5186 1 1 55 LEU HA H 7.816 4.561 6.248 1.00 . A A . 50 LEU HA 1 1
3 5187 1 1 55 LEU HB2 H 8.545 2.981 3.779 1.00 . A A . 50 LEU HB2 1 1
3 5188 1 1 55 LEU HB3 H 9.694 3.776 4.839 1.00 . A A . 50 LEU HB3 1 1
3 5189 1 1 55 LEU HD11 H 9.715 1.034 4.014 1.00 . A A . 50 LEU HD11 1 1
3 5190 1 1 55 LEU HD12 H 9.538 0.031 5.451 1.00 . A A . 50 LEU HD12 1 1
3 5191 1 1 55 LEU HD13 H 10.788 1.272 5.394 1.00 . A A . 50 LEU HD13 1 1
3 5192 1 1 55 LEU HD21 H 10.171 2.868 7.098 1.00 . A A . 50 LEU HD21 1 1
3 5193 1 1 55 LEU HD22 H 9.242 1.495 7.706 1.00 . A A . 50 LEU HD22 1 1
3 5194 1 1 55 LEU HD23 H 8.467 3.066 7.516 1.00 . A A . 50 LEU HD23 1 1
3 5195 1 1 55 LEU HG H 7.830 1.564 5.706 1.00 . A A . 50 LEU HG 1 1
3 5196 1 1 55 LEU N N 6.339 3.698 5.107 1.00 . A A . 50 LEU N 1 1
3 5197 1 1 55 LEU O O 7.443 5.545 3.172 1.00 . A A . 50 LEU O 1 1
3 5198 1 1 56 GLN C C 9.524 7.891 3.355 1.00 . A A . 51 GLN C 1 1
3 5199 1 1 56 GLN CA C 8.334 7.915 4.305 1.00 . A A . 51 GLN CA 1 1
3 5200 1 1 56 GLN CB C 8.496 9.049 5.317 1.00 . A A . 51 GLN CB 1 1
3 5201 1 1 56 GLN CD C 7.492 10.339 7.241 1.00 . A A . 51 GLN CD 1 1
3 5202 1 1 56 GLN CG C 7.362 9.136 6.325 1.00 . A A . 51 GLN CG 1 1
3 5203 1 1 56 GLN H H 8.410 6.583 5.945 1.00 . A A . 51 GLN H 1 1
3 5204 1 1 56 GLN HA H 7.436 8.085 3.731 1.00 . A A . 51 GLN HA 1 1
3 5205 1 1 56 GLN HB2 H 9.419 8.905 5.859 1.00 . A A . 51 GLN HB2 1 1
3 5206 1 1 56 GLN HB3 H 8.543 9.986 4.786 1.00 . A A . 51 GLN HB3 1 1
3 5207 1 1 56 GLN HE21 H 6.536 9.386 8.700 1.00 . A A . 51 GLN HE21 1 1
3 5208 1 1 56 GLN HE22 H 7.054 10.996 9.064 1.00 . A A . 51 GLN HE22 1 1
3 5209 1 1 56 GLN HG2 H 6.424 9.205 5.793 1.00 . A A . 51 GLN HG2 1 1
3 5210 1 1 56 GLN HG3 H 7.368 8.240 6.928 1.00 . A A . 51 GLN HG3 1 1
3 5211 1 1 56 GLN N N 8.190 6.641 4.991 1.00 . A A . 51 GLN N 1 1
3 5212 1 1 56 GLN NE2 N 6.974 10.228 8.455 1.00 . A A . 51 GLN NE2 1 1
3 5213 1 1 56 GLN O O 10.569 7.332 3.670 1.00 . A A . 51 GLN O 1 1
3 5214 1 1 56 GLN OE1 O 8.061 11.362 6.860 1.00 . A A . 51 GLN OE1 1 1
3 5215 1 1 57 ASN C C 11.728 9.052 1.685 1.00 . A A . 52 ASN C 1 1
3 5216 1 1 57 ASN CA C 10.369 8.581 1.154 1.00 . A A . 52 ASN CA 1 1
3 5217 1 1 57 ASN CB C 9.899 9.522 0.039 1.00 . A A . 52 ASN CB 1 1
3 5218 1 1 57 ASN CG C 9.369 8.777 -1.172 1.00 . A A . 52 ASN CG 1 1
3 5219 1 1 57 ASN H H 8.452 8.870 2.001 1.00 . A A . 52 ASN H 1 1
3 5220 1 1 57 ASN HA H 10.486 7.593 0.738 1.00 . A A . 52 ASN HA 1 1
3 5221 1 1 57 ASN HB2 H 9.114 10.156 0.419 1.00 . A A . 52 ASN HB2 1 1
3 5222 1 1 57 ASN HB3 H 10.729 10.139 -0.275 1.00 . A A . 52 ASN HB3 1 1
3 5223 1 1 57 ASN HD21 H 11.048 9.147 -2.154 1.00 . A A . 52 ASN HD21 1 1
3 5224 1 1 57 ASN HD22 H 9.857 8.243 -3.017 1.00 . A A . 52 ASN HD22 1 1
3 5225 1 1 57 ASN N N 9.337 8.500 2.191 1.00 . A A . 52 ASN N 1 1
3 5226 1 1 57 ASN ND2 N 10.169 8.714 -2.219 1.00 . A A . 52 ASN ND2 1 1
3 5227 1 1 57 ASN O O 12.771 8.653 1.161 1.00 . A A . 52 ASN O 1 1
3 5228 1 1 57 ASN OD1 O 8.242 8.282 -1.178 1.00 . A A . 52 ASN OD1 1 1
3 5229 1 1 58 HIS C C 13.616 9.456 4.298 1.00 . A A . 53 HIS C 1 1
3 5230 1 1 58 HIS CA C 12.950 10.412 3.308 1.00 . A A . 53 HIS CA 1 1
3 5231 1 1 58 HIS CB C 12.670 11.734 4.015 1.00 . A A . 53 HIS CB 1 1
3 5232 1 1 58 HIS CD2 C 13.453 14.177 3.683 1.00 . A A . 53 HIS CD2 1 1
3 5233 1 1 58 HIS CE1 C 15.432 13.776 2.837 1.00 . A A . 53 HIS CE1 1 1
3 5234 1 1 58 HIS CG C 13.600 12.835 3.617 1.00 . A A . 53 HIS CG 1 1
3 5235 1 1 58 HIS H H 10.857 10.144 3.117 1.00 . A A . 53 HIS H 1 1
3 5236 1 1 58 HIS HA H 13.639 10.595 2.497 1.00 . A A . 53 HIS HA 1 1
3 5237 1 1 58 HIS HB2 H 11.665 12.051 3.791 1.00 . A A . 53 HIS HB2 1 1
3 5238 1 1 58 HIS HB3 H 12.759 11.588 5.083 1.00 . A A . 53 HIS HB3 1 1
3 5239 1 1 58 HIS HD1 H 15.256 11.739 2.896 1.00 . A A . 53 HIS HD1 1 1
3 5240 1 1 58 HIS HD2 H 12.585 14.709 4.048 1.00 . A A . 53 HIS HD2 1 1
3 5241 1 1 58 HIS HE1 H 16.414 13.915 2.411 1.00 . A A . 53 HIS HE1 1 1
3 5242 1 1 58 HIS HE2 H 14.842 15.692 3.253 1.00 . A A . 53 HIS HE2 1 1
3 5243 1 1 58 HIS N N 11.718 9.878 2.731 1.00 . A A . 53 HIS N 1 1
3 5244 1 1 58 HIS ND1 N 14.852 12.617 3.080 1.00 . A A . 53 HIS ND1 1 1
3 5245 1 1 58 HIS NE2 N 14.605 14.738 3.194 1.00 . A A . 53 HIS NE2 1 1
3 5246 1 1 58 HIS O O 14.676 9.769 4.843 1.00 . A A . 53 HIS O 1 1
3 5247 1 1 59 LEU C C 14.646 6.491 4.823 1.00 . A A . 54 LEU C 1 1
3 5248 1 1 59 LEU CA C 13.570 7.345 5.476 1.00 . A A . 54 LEU CA 1 1
3 5249 1 1 59 LEU CB C 12.476 6.432 6.038 1.00 . A A . 54 LEU CB 1 1
3 5250 1 1 59 LEU CD1 C 10.562 6.044 7.611 1.00 . A A . 54 LEU CD1 1 1
3 5251 1 1 59 LEU CD2 C 12.617 7.217 8.419 1.00 . A A . 54 LEU CD2 1 1
3 5252 1 1 59 LEU CG C 11.694 6.988 7.230 1.00 . A A . 54 LEU CG 1 1
3 5253 1 1 59 LEU H H 12.171 8.093 4.070 1.00 . A A . 54 LEU H 1 1
3 5254 1 1 59 LEU HA H 14.013 7.900 6.289 1.00 . A A . 54 LEU HA 1 1
3 5255 1 1 59 LEU HB2 H 11.776 6.223 5.242 1.00 . A A . 54 LEU HB2 1 1
3 5256 1 1 59 LEU HB3 H 12.936 5.503 6.340 1.00 . A A . 54 LEU HB3 1 1
3 5257 1 1 59 LEU HD11 H 10.959 5.056 7.789 1.00 . A A . 54 LEU HD11 1 1
3 5258 1 1 59 LEU HD12 H 9.842 6.001 6.806 1.00 . A A . 54 LEU HD12 1 1
3 5259 1 1 59 LEU HD13 H 10.077 6.404 8.505 1.00 . A A . 54 LEU HD13 1 1
3 5260 1 1 59 LEU HD21 H 13.267 8.057 8.218 1.00 . A A . 54 LEU HD21 1 1
3 5261 1 1 59 LEU HD22 H 13.214 6.333 8.586 1.00 . A A . 54 LEU HD22 1 1
3 5262 1 1 59 LEU HD23 H 12.025 7.423 9.300 1.00 . A A . 54 LEU HD23 1 1
3 5263 1 1 59 LEU HG H 11.258 7.938 6.954 1.00 . A A . 54 LEU HG 1 1
3 5264 1 1 59 LEU N N 13.008 8.307 4.538 1.00 . A A . 54 LEU N 1 1
3 5265 1 1 59 LEU O O 14.550 6.138 3.647 1.00 . A A . 54 LEU O 1 1
3 5266 1 1 60 THR C C 16.738 4.017 5.868 1.00 . A A . 55 THR C 1 1
3 5267 1 1 60 THR CA C 16.765 5.340 5.122 1.00 . A A . 55 THR CA 1 1
3 5268 1 1 60 THR CB C 18.133 6.015 5.334 1.00 . A A . 55 THR CB 1 1
3 5269 1 1 60 THR CG2 C 18.460 6.951 4.182 1.00 . A A . 55 THR CG2 1 1
3 5270 1 1 60 THR H H 15.703 6.511 6.512 1.00 . A A . 55 THR H 1 1
3 5271 1 1 60 THR HA H 16.626 5.159 4.067 1.00 . A A . 55 THR HA 1 1
3 5272 1 1 60 THR HB H 18.891 5.245 5.382 1.00 . A A . 55 THR HB 1 1
3 5273 1 1 60 THR HG1 H 18.650 7.543 6.466 1.00 . A A . 55 THR HG1 1 1
3 5274 1 1 60 THR HG21 H 19.482 7.289 4.270 1.00 . A A . 55 THR HG21 1 1
3 5275 1 1 60 THR HG22 H 17.796 7.801 4.209 1.00 . A A . 55 THR HG22 1 1
3 5276 1 1 60 THR HG23 H 18.334 6.426 3.246 1.00 . A A . 55 THR HG23 1 1
3 5277 1 1 60 THR N N 15.675 6.175 5.592 1.00 . A A . 55 THR N 1 1
3 5278 1 1 60 THR O O 16.099 3.909 6.917 1.00 . A A . 55 THR O 1 1
3 5279 1 1 60 THR OG1 O 18.127 6.740 6.567 1.00 . A A . 55 THR OG1 1 1
3 5280 1 1 61 VAL C C 18.009 1.796 7.395 1.00 . A A . 56 VAL C 1 1
3 5281 1 1 61 VAL CA C 17.459 1.701 5.967 1.00 . A A . 56 VAL CA 1 1
3 5282 1 1 61 VAL CB C 18.299 0.704 5.138 1.00 . A A . 56 VAL CB 1 1
3 5283 1 1 61 VAL CG1 C 18.441 -0.630 5.853 1.00 . A A . 56 VAL CG1 1 1
3 5284 1 1 61 VAL CG2 C 17.672 0.502 3.767 1.00 . A A . 56 VAL CG2 1 1
3 5285 1 1 61 VAL H H 17.883 3.153 4.479 1.00 . A A . 56 VAL H 1 1
3 5286 1 1 61 VAL HA H 16.447 1.326 6.013 1.00 . A A . 56 VAL HA 1 1
3 5287 1 1 61 VAL HB H 19.284 1.121 4.997 1.00 . A A . 56 VAL HB 1 1
3 5288 1 1 61 VAL HG11 H 19.081 -1.283 5.276 1.00 . A A . 56 VAL HG11 1 1
3 5289 1 1 61 VAL HG12 H 17.469 -1.086 5.961 1.00 . A A . 56 VAL HG12 1 1
3 5290 1 1 61 VAL HG13 H 18.876 -0.471 6.829 1.00 . A A . 56 VAL HG13 1 1
3 5291 1 1 61 VAL HG21 H 17.668 1.440 3.232 1.00 . A A . 56 VAL HG21 1 1
3 5292 1 1 61 VAL HG22 H 16.657 0.152 3.885 1.00 . A A . 56 VAL HG22 1 1
3 5293 1 1 61 VAL HG23 H 18.243 -0.227 3.213 1.00 . A A . 56 VAL HG23 1 1
3 5294 1 1 61 VAL N N 17.415 3.014 5.332 1.00 . A A . 56 VAL N 1 1
3 5295 1 1 61 VAL O O 17.449 1.212 8.323 1.00 . A A . 56 VAL O 1 1
3 5296 1 1 62 GLN C C 18.890 3.684 9.790 1.00 . A A . 57 GLN C 1 1
3 5297 1 1 62 GLN CA C 19.690 2.731 8.895 1.00 . A A . 57 GLN CA 1 1
3 5298 1 1 62 GLN CB C 21.137 3.232 8.763 1.00 . A A . 57 GLN CB 1 1
3 5299 1 1 62 GLN CD C 22.695 5.121 8.156 1.00 . A A . 57 GLN CD 1 1
3 5300 1 1 62 GLN CG C 21.285 4.574 8.052 1.00 . A A . 57 GLN CG 1 1
3 5301 1 1 62 GLN H H 19.494 3.011 6.802 1.00 . A A . 57 GLN H 1 1
3 5302 1 1 62 GLN HA H 19.707 1.759 9.366 1.00 . A A . 57 GLN HA 1 1
3 5303 1 1 62 GLN HB2 H 21.553 3.334 9.752 1.00 . A A . 57 GLN HB2 1 1
3 5304 1 1 62 GLN HB3 H 21.711 2.497 8.220 1.00 . A A . 57 GLN HB3 1 1
3 5305 1 1 62 GLN HE21 H 22.553 5.961 6.358 1.00 . A A . 57 GLN HE21 1 1
3 5306 1 1 62 GLN HE22 H 24.053 6.188 7.182 1.00 . A A . 57 GLN HE22 1 1
3 5307 1 1 62 GLN HG2 H 21.039 4.451 7.007 1.00 . A A . 57 GLN HG2 1 1
3 5308 1 1 62 GLN HG3 H 20.604 5.284 8.501 1.00 . A A . 57 GLN HG3 1 1
3 5309 1 1 62 GLN N N 19.080 2.566 7.575 1.00 . A A . 57 GLN N 1 1
3 5310 1 1 62 GLN NE2 N 23.147 5.825 7.129 1.00 . A A . 57 GLN NE2 1 1
3 5311 1 1 62 GLN O O 19.410 4.185 10.790 1.00 . A A . 57 GLN O 1 1
3 5312 1 1 62 GLN OE1 O 23.374 4.904 9.158 1.00 . A A . 57 GLN OE1 1 1
3 5313 1 1 63 ASN C C 15.351 4.319 10.294 1.00 . A A . 58 ASN C 1 1
3 5314 1 1 63 ASN CA C 16.789 4.830 10.223 1.00 . A A . 58 ASN CA 1 1
3 5315 1 1 63 ASN CB C 16.813 6.248 9.650 1.00 . A A . 58 ASN CB 1 1
3 5316 1 1 63 ASN CG C 17.924 7.088 10.247 1.00 . A A . 58 ASN CG 1 1
3 5317 1 1 63 ASN H H 17.270 3.521 8.626 1.00 . A A . 58 ASN H 1 1
3 5318 1 1 63 ASN HA H 17.191 4.856 11.225 1.00 . A A . 58 ASN HA 1 1
3 5319 1 1 63 ASN HB2 H 16.962 6.197 8.582 1.00 . A A . 58 ASN HB2 1 1
3 5320 1 1 63 ASN HB3 H 15.868 6.731 9.853 1.00 . A A . 58 ASN HB3 1 1
3 5321 1 1 63 ASN HD21 H 19.037 6.811 8.624 1.00 . A A . 58 ASN HD21 1 1
3 5322 1 1 63 ASN HD22 H 19.743 7.791 9.866 1.00 . A A . 58 ASN HD22 1 1
3 5323 1 1 63 ASN N N 17.635 3.938 9.436 1.00 . A A . 58 ASN N 1 1
3 5324 1 1 63 ASN ND2 N 19.012 7.242 9.508 1.00 . A A . 58 ASN ND2 1 1
3 5325 1 1 63 ASN O O 14.424 5.085 10.561 1.00 . A A . 58 ASN O 1 1
3 5326 1 1 63 ASN OD1 O 17.800 7.605 11.360 1.00 . A A . 58 ASN OD1 1 1
3 5327 1 1 64 CYS C C 13.930 1.024 10.708 1.00 . A A . 59 CYS C 1 1
3 5328 1 1 64 CYS CA C 13.841 2.423 10.115 1.00 . A A . 59 CYS CA 1 1
3 5329 1 1 64 CYS CB C 13.221 2.381 8.719 1.00 . A A . 59 CYS CB 1 1
3 5330 1 1 64 CYS H H 15.941 2.455 9.862 1.00 . A A . 59 CYS H 1 1
3 5331 1 1 64 CYS HA H 13.221 3.032 10.758 1.00 . A A . 59 CYS HA 1 1
3 5332 1 1 64 CYS HB2 H 12.307 1.807 8.755 1.00 . A A . 59 CYS HB2 1 1
3 5333 1 1 64 CYS HB3 H 12.994 3.389 8.406 1.00 . A A . 59 CYS HB3 1 1
3 5334 1 1 64 CYS HG H 15.174 2.553 7.100 1.00 . A A . 59 CYS HG 1 1
3 5335 1 1 64 CYS N N 15.166 3.026 10.065 1.00 . A A . 59 CYS N 1 1
3 5336 1 1 64 CYS O O 14.971 0.643 11.242 1.00 . A A . 59 CYS O 1 1
3 5337 1 1 64 CYS SG S 14.283 1.637 7.463 1.00 . A A . 59 CYS SG 1 1
3 5338 1 1 65 ASP C C 13.159 -2.109 10.081 1.00 . A A . 60 ASP C 1 1
3 5339 1 1 65 ASP CA C 12.817 -1.088 11.157 1.00 . A A . 60 ASP CA 1 1
3 5340 1 1 65 ASP CB C 11.440 -1.405 11.749 1.00 . A A . 60 ASP CB 1 1
3 5341 1 1 65 ASP CG C 11.050 -0.474 12.877 1.00 . A A . 60 ASP CG 1 1
3 5342 1 1 65 ASP H H 12.045 0.622 10.177 1.00 . A A . 60 ASP H 1 1
3 5343 1 1 65 ASP HA H 13.558 -1.149 11.941 1.00 . A A . 60 ASP HA 1 1
3 5344 1 1 65 ASP HB2 H 10.698 -1.321 10.969 1.00 . A A . 60 ASP HB2 1 1
3 5345 1 1 65 ASP HB3 H 11.443 -2.417 12.125 1.00 . A A . 60 ASP HB3 1 1
3 5346 1 1 65 ASP N N 12.848 0.266 10.618 1.00 . A A . 60 ASP N 1 1
3 5347 1 1 65 ASP O O 12.711 -3.253 10.132 1.00 . A A . 60 ASP O 1 1
3 5348 1 1 65 ASP OD1 O 11.781 -0.411 13.887 1.00 . A A . 60 ASP OD1 1 1
3 5349 1 1 65 ASP OD2 O 10.010 0.207 12.755 1.00 . A A . 60 ASP OD2 1 1
3 5350 1 1 66 LEU C C 15.675 -3.248 8.356 1.00 . A A . 61 LEU C 1 1
3 5351 1 1 66 LEU CA C 14.356 -2.579 8.022 1.00 . A A . 61 LEU CA 1 1
3 5352 1 1 66 LEU CB C 14.491 -1.807 6.706 1.00 . A A . 61 LEU CB 1 1
3 5353 1 1 66 LEU CD1 C 13.453 -0.786 4.665 1.00 . A A . 61 LEU CD1 1 1
3 5354 1 1 66 LEU CD2 C 12.372 -2.746 5.772 1.00 . A A . 61 LEU CD2 1 1
3 5355 1 1 66 LEU CG C 13.179 -1.480 5.993 1.00 . A A . 61 LEU CG 1 1
3 5356 1 1 66 LEU H H 14.330 -0.787 9.133 1.00 . A A . 61 LEU H 1 1
3 5357 1 1 66 LEU HA H 13.596 -3.338 7.912 1.00 . A A . 61 LEU HA 1 1
3 5358 1 1 66 LEU HB2 H 15.003 -0.878 6.912 1.00 . A A . 61 LEU HB2 1 1
3 5359 1 1 66 LEU HB3 H 15.100 -2.390 6.035 1.00 . A A . 61 LEU HB3 1 1
3 5360 1 1 66 LEU HD11 H 14.030 0.112 4.836 1.00 . A A . 61 LEU HD11 1 1
3 5361 1 1 66 LEU HD12 H 12.516 -0.528 4.193 1.00 . A A . 61 LEU HD12 1 1
3 5362 1 1 66 LEU HD13 H 14.008 -1.451 4.020 1.00 . A A . 61 LEU HD13 1 1
3 5363 1 1 66 LEU HD21 H 11.806 -2.975 6.662 1.00 . A A . 61 LEU HD21 1 1
3 5364 1 1 66 LEU HD22 H 13.042 -3.562 5.551 1.00 . A A . 61 LEU HD22 1 1
3 5365 1 1 66 LEU HD23 H 11.696 -2.600 4.941 1.00 . A A . 61 LEU HD23 1 1
3 5366 1 1 66 LEU HG H 12.597 -0.811 6.610 1.00 . A A . 61 LEU HG 1 1
3 5367 1 1 66 LEU N N 13.959 -1.696 9.106 1.00 . A A . 61 LEU N 1 1
3 5368 1 1 66 LEU O O 16.630 -2.587 8.764 1.00 . A A . 61 LEU O 1 1
3 5369 1 1 67 GLU C C 17.190 -6.334 7.388 1.00 . A A . 62 GLU C 1 1
3 5370 1 1 67 GLU CA C 16.937 -5.297 8.476 1.00 . A A . 62 GLU CA 1 1
3 5371 1 1 67 GLU CB C 16.834 -5.969 9.847 1.00 . A A . 62 GLU CB 1 1
3 5372 1 1 67 GLU CD C 15.781 -7.881 11.119 1.00 . A A . 62 GLU CD 1 1
3 5373 1 1 67 GLU CG C 15.650 -6.913 9.966 1.00 . A A . 62 GLU CG 1 1
3 5374 1 1 67 GLU H H 14.935 -5.032 7.863 1.00 . A A . 62 GLU H 1 1
3 5375 1 1 67 GLU HA H 17.758 -4.597 8.485 1.00 . A A . 62 GLU HA 1 1
3 5376 1 1 67 GLU HB2 H 17.735 -6.532 10.029 1.00 . A A . 62 GLU HB2 1 1
3 5377 1 1 67 GLU HB3 H 16.736 -5.204 10.605 1.00 . A A . 62 GLU HB3 1 1
3 5378 1 1 67 GLU HG2 H 14.755 -6.329 10.106 1.00 . A A . 62 GLU HG2 1 1
3 5379 1 1 67 GLU HG3 H 15.570 -7.478 9.050 1.00 . A A . 62 GLU HG3 1 1
3 5380 1 1 67 GLU N N 15.728 -4.553 8.191 1.00 . A A . 62 GLU N 1 1
3 5381 1 1 67 GLU O O 16.500 -6.360 6.365 1.00 . A A . 62 GLU O 1 1
3 5382 1 1 67 GLU OE1 O 16.900 -8.033 11.656 1.00 . A A . 62 GLU OE1 1 1
3 5383 1 1 67 GLU OE2 O 14.767 -8.511 11.485 1.00 . A A . 62 GLU OE2 1 1
3 5384 1 1 68 GLN C C 17.419 -9.215 6.487 1.00 . A A . 63 GLN C 1 1
3 5385 1 1 68 GLN CA C 18.549 -8.199 6.639 1.00 . A A . 63 GLN CA 1 1
3 5386 1 1 68 GLN CB C 19.834 -8.897 7.101 1.00 . A A . 63 GLN CB 1 1
3 5387 1 1 68 GLN CD C 20.825 -9.572 4.870 1.00 . A A . 63 GLN CD 1 1
3 5388 1 1 68 GLN CG C 20.286 -10.042 6.207 1.00 . A A . 63 GLN CG 1 1
3 5389 1 1 68 GLN H H 18.762 -7.057 8.390 1.00 . A A . 63 GLN H 1 1
3 5390 1 1 68 GLN HA H 18.727 -7.732 5.686 1.00 . A A . 63 GLN HA 1 1
3 5391 1 1 68 GLN HB2 H 20.626 -8.166 7.139 1.00 . A A . 63 GLN HB2 1 1
3 5392 1 1 68 GLN HB3 H 19.675 -9.288 8.096 1.00 . A A . 63 GLN HB3 1 1
3 5393 1 1 68 GLN HE21 H 22.059 -11.124 4.795 1.00 . A A . 63 GLN HE21 1 1
3 5394 1 1 68 GLN HE22 H 22.142 -10.032 3.455 1.00 . A A . 63 GLN HE22 1 1
3 5395 1 1 68 GLN HG2 H 21.064 -10.590 6.715 1.00 . A A . 63 GLN HG2 1 1
3 5396 1 1 68 GLN HG3 H 19.445 -10.693 6.033 1.00 . A A . 63 GLN HG3 1 1
3 5397 1 1 68 GLN N N 18.203 -7.159 7.591 1.00 . A A . 63 GLN N 1 1
3 5398 1 1 68 GLN NE2 N 21.766 -10.317 4.318 1.00 . A A . 63 GLN NE2 1 1
3 5399 1 1 68 GLN O O 16.899 -9.729 7.479 1.00 . A A . 63 GLN O 1 1
3 5400 1 1 68 GLN OE1 O 20.399 -8.554 4.338 1.00 . A A . 63 GLN OE1 1 1
3 5401 1 1 69 GLN C C 14.583 -9.893 5.195 1.00 . A A . 64 GLN C 1 1
3 5402 1 1 69 GLN CA C 15.983 -10.417 4.879 1.00 . A A . 64 GLN CA 1 1
3 5403 1 1 69 GLN CB C 16.208 -11.762 5.583 1.00 . A A . 64 GLN CB 1 1
3 5404 1 1 69 GLN CD C 17.428 -13.976 5.590 1.00 . A A . 64 GLN CD 1 1
3 5405 1 1 69 GLN CG C 17.397 -12.555 5.056 1.00 . A A . 64 GLN CG 1 1
3 5406 1 1 69 GLN H H 17.436 -8.928 4.506 1.00 . A A . 64 GLN H 1 1
3 5407 1 1 69 GLN HA H 16.047 -10.578 3.813 1.00 . A A . 64 GLN HA 1 1
3 5408 1 1 69 GLN HB2 H 16.368 -11.576 6.635 1.00 . A A . 64 GLN HB2 1 1
3 5409 1 1 69 GLN HB3 H 15.320 -12.366 5.467 1.00 . A A . 64 GLN HB3 1 1
3 5410 1 1 69 GLN HE21 H 19.417 -13.966 5.615 1.00 . A A . 64 GLN HE21 1 1
3 5411 1 1 69 GLN HE22 H 18.663 -15.428 6.148 1.00 . A A . 64 GLN HE22 1 1
3 5412 1 1 69 GLN HG2 H 17.339 -12.594 3.976 1.00 . A A . 64 GLN HG2 1 1
3 5413 1 1 69 GLN HG3 H 18.306 -12.055 5.350 1.00 . A A . 64 GLN HG3 1 1
3 5414 1 1 69 GLN N N 17.027 -9.451 5.232 1.00 . A A . 64 GLN N 1 1
3 5415 1 1 69 GLN NE2 N 18.622 -14.509 5.806 1.00 . A A . 64 GLN NE2 1 1
3 5416 1 1 69 GLN O O 13.642 -10.674 5.315 1.00 . A A . 64 GLN O 1 1
3 5417 1 1 69 GLN OE1 O 16.383 -14.590 5.811 1.00 . A A . 64 GLN OE1 1 1
3 5418 1 1 70 SER C C 12.309 -7.888 4.335 1.00 . A A . 65 SER C 1 1
3 5419 1 1 70 SER CA C 13.145 -7.978 5.609 1.00 . A A . 65 SER CA 1 1
3 5420 1 1 70 SER CB C 13.302 -6.581 6.213 1.00 . A A . 65 SER CB 1 1
3 5421 1 1 70 SER H H 15.234 -8.002 5.251 1.00 . A A . 65 SER H 1 1
3 5422 1 1 70 SER HA H 12.634 -8.613 6.317 1.00 . A A . 65 SER HA 1 1
3 5423 1 1 70 SER HB2 H 14.038 -6.027 5.650 1.00 . A A . 65 SER HB2 1 1
3 5424 1 1 70 SER HB3 H 12.355 -6.064 6.167 1.00 . A A . 65 SER HB3 1 1
3 5425 1 1 70 SER HG H 13.266 -7.371 8.003 1.00 . A A . 65 SER HG 1 1
3 5426 1 1 70 SER N N 14.446 -8.579 5.331 1.00 . A A . 65 SER N 1 1
3 5427 1 1 70 SER O O 12.850 -7.731 3.241 1.00 . A A . 65 SER O 1 1
3 5428 1 1 70 SER OG O 13.723 -6.648 7.562 1.00 . A A . 65 SER OG 1 1
3 5429 1 1 71 ILE C C 9.292 -6.613 3.390 1.00 . A A . 66 ILE C 1 1
3 5430 1 1 71 ILE CA C 10.092 -7.912 3.343 1.00 . A A . 66 ILE CA 1 1
3 5431 1 1 71 ILE CB C 9.129 -9.129 3.288 1.00 . A A . 66 ILE CB 1 1
3 5432 1 1 71 ILE CD1 C 7.297 -10.229 1.875 1.00 . A A . 66 ILE CD1 1 1
3 5433 1 1 71 ILE CG1 C 8.127 -8.985 2.131 1.00 . A A . 66 ILE CG1 1 1
3 5434 1 1 71 ILE CG2 C 8.397 -9.297 4.614 1.00 . A A . 66 ILE CG2 1 1
3 5435 1 1 71 ILE H H 10.624 -8.121 5.379 1.00 . A A . 66 ILE H 1 1
3 5436 1 1 71 ILE HA H 10.696 -7.915 2.446 1.00 . A A . 66 ILE HA 1 1
3 5437 1 1 71 ILE HB H 9.723 -10.012 3.129 1.00 . A A . 66 ILE HB 1 1
3 5438 1 1 71 ILE HD11 H 6.753 -10.493 2.769 1.00 . A A . 66 ILE HD11 1 1
3 5439 1 1 71 ILE HD12 H 7.950 -11.046 1.599 1.00 . A A . 66 ILE HD12 1 1
3 5440 1 1 71 ILE HD13 H 6.599 -10.037 1.073 1.00 . A A . 66 ILE HD13 1 1
3 5441 1 1 71 ILE HG12 H 7.449 -8.177 2.353 1.00 . A A . 66 ILE HG12 1 1
3 5442 1 1 71 ILE HG13 H 8.667 -8.754 1.225 1.00 . A A . 66 ILE HG13 1 1
3 5443 1 1 71 ILE HG21 H 7.910 -10.260 4.633 1.00 . A A . 66 ILE HG21 1 1
3 5444 1 1 71 ILE HG22 H 7.659 -8.517 4.721 1.00 . A A . 66 ILE HG22 1 1
3 5445 1 1 71 ILE HG23 H 9.104 -9.235 5.429 1.00 . A A . 66 ILE HG23 1 1
3 5446 1 1 71 ILE N N 10.997 -7.993 4.481 1.00 . A A . 66 ILE N 1 1
3 5447 1 1 71 ILE O O 8.878 -6.165 4.458 1.00 . A A . 66 ILE O 1 1
3 5448 1 1 72 VAL C C 7.304 -4.873 1.052 1.00 . A A . 67 VAL C 1 1
3 5449 1 1 72 VAL CA C 8.371 -4.756 2.129 1.00 . A A . 67 VAL CA 1 1
3 5450 1 1 72 VAL CB C 9.283 -3.555 1.802 1.00 . A A . 67 VAL CB 1 1
3 5451 1 1 72 VAL CG1 C 10.225 -3.255 2.955 1.00 . A A . 67 VAL CG1 1 1
3 5452 1 1 72 VAL CG2 C 10.067 -3.798 0.525 1.00 . A A . 67 VAL CG2 1 1
3 5453 1 1 72 VAL H H 9.472 -6.411 1.413 1.00 . A A . 67 VAL H 1 1
3 5454 1 1 72 VAL HA H 7.889 -4.572 3.079 1.00 . A A . 67 VAL HA 1 1
3 5455 1 1 72 VAL HB H 8.656 -2.689 1.651 1.00 . A A . 67 VAL HB 1 1
3 5456 1 1 72 VAL HG11 H 10.987 -2.567 2.622 1.00 . A A . 67 VAL HG11 1 1
3 5457 1 1 72 VAL HG12 H 10.687 -4.169 3.296 1.00 . A A . 67 VAL HG12 1 1
3 5458 1 1 72 VAL HG13 H 9.667 -2.809 3.764 1.00 . A A . 67 VAL HG13 1 1
3 5459 1 1 72 VAL HG21 H 9.388 -4.090 -0.263 1.00 . A A . 67 VAL HG21 1 1
3 5460 1 1 72 VAL HG22 H 10.792 -4.584 0.689 1.00 . A A . 67 VAL HG22 1 1
3 5461 1 1 72 VAL HG23 H 10.577 -2.892 0.240 1.00 . A A . 67 VAL HG23 1 1
3 5462 1 1 72 VAL N N 9.113 -5.999 2.232 1.00 . A A . 67 VAL N 1 1
3 5463 1 1 72 VAL O O 7.483 -5.589 0.063 1.00 . A A . 67 VAL O 1 1
3 5464 1 1 73 HIS C C 5.028 -2.862 -0.431 1.00 . A A . 68 HIS C 1 1
3 5465 1 1 73 HIS CA C 5.127 -4.213 0.257 1.00 . A A . 68 HIS CA 1 1
3 5466 1 1 73 HIS CB C 3.789 -4.592 0.904 1.00 . A A . 68 HIS CB 1 1
3 5467 1 1 73 HIS CD2 C 2.906 -5.458 -1.379 1.00 . A A . 68 HIS CD2 1 1
3 5468 1 1 73 HIS CE1 C 0.987 -6.235 -0.749 1.00 . A A . 68 HIS CE1 1 1
3 5469 1 1 73 HIS CG C 2.812 -5.229 -0.043 1.00 . A A . 68 HIS CG 1 1
3 5470 1 1 73 HIS H H 6.103 -3.605 2.029 1.00 . A A . 68 HIS H 1 1
3 5471 1 1 73 HIS HA H 5.386 -4.956 -0.482 1.00 . A A . 68 HIS HA 1 1
3 5472 1 1 73 HIS HB2 H 3.972 -5.292 1.706 1.00 . A A . 68 HIS HB2 1 1
3 5473 1 1 73 HIS HB3 H 3.327 -3.703 1.308 1.00 . A A . 68 HIS HB3 1 1
3 5474 1 1 73 HIS HD1 H 1.210 -5.715 1.254 1.00 . A A . 68 HIS HD1 1 1
3 5475 1 1 73 HIS HD2 H 3.743 -5.201 -2.009 1.00 . A A . 68 HIS HD2 1 1
3 5476 1 1 73 HIS HE1 H 0.009 -6.695 -0.751 1.00 . A A . 68 HIS HE1 1 1
3 5477 1 1 73 HIS N N 6.195 -4.178 1.235 1.00 . A A . 68 HIS N 1 1
3 5478 1 1 73 HIS ND1 N 1.587 -5.730 0.339 1.00 . A A . 68 HIS ND1 1 1
3 5479 1 1 73 HIS NE2 N 1.750 -6.095 -1.818 1.00 . A A . 68 HIS NE2 1 1
3 5480 1 1 73 HIS O O 4.556 -1.883 0.149 1.00 . A A . 68 HIS O 1 1
3 5481 1 1 74 ILE C C 4.357 -1.673 -3.451 1.00 . A A . 69 ILE C 1 1
3 5482 1 1 74 ILE CA C 5.495 -1.605 -2.447 1.00 . A A . 69 ILE CA 1 1
3 5483 1 1 74 ILE CB C 6.837 -1.398 -3.185 1.00 . A A . 69 ILE CB 1 1
3 5484 1 1 74 ILE CD1 C 9.316 -0.930 -2.775 1.00 . A A . 69 ILE CD1 1 1
3 5485 1 1 74 ILE CG1 C 7.990 -1.335 -2.175 1.00 . A A . 69 ILE CG1 1 1
3 5486 1 1 74 ILE CG2 C 6.789 -0.133 -4.033 1.00 . A A . 69 ILE CG2 1 1
3 5487 1 1 74 ILE H H 5.872 -3.639 -2.055 1.00 . A A . 69 ILE H 1 1
3 5488 1 1 74 ILE HA H 5.337 -0.767 -1.780 1.00 . A A . 69 ILE HA 1 1
3 5489 1 1 74 ILE HB H 6.994 -2.241 -3.845 1.00 . A A . 69 ILE HB 1 1
3 5490 1 1 74 ILE HD11 H 9.606 -1.647 -3.529 1.00 . A A . 69 ILE HD11 1 1
3 5491 1 1 74 ILE HD12 H 10.065 -0.898 -2.000 1.00 . A A . 69 ILE HD12 1 1
3 5492 1 1 74 ILE HD13 H 9.226 0.046 -3.224 1.00 . A A . 69 ILE HD13 1 1
3 5493 1 1 74 ILE HG12 H 7.748 -0.616 -1.408 1.00 . A A . 69 ILE HG12 1 1
3 5494 1 1 74 ILE HG13 H 8.113 -2.309 -1.722 1.00 . A A . 69 ILE HG13 1 1
3 5495 1 1 74 ILE HG21 H 7.722 -0.021 -4.564 1.00 . A A . 69 ILE HG21 1 1
3 5496 1 1 74 ILE HG22 H 6.635 0.724 -3.393 1.00 . A A . 69 ILE HG22 1 1
3 5497 1 1 74 ILE HG23 H 5.977 -0.205 -4.741 1.00 . A A . 69 ILE HG23 1 1
3 5498 1 1 74 ILE N N 5.511 -2.817 -1.655 1.00 . A A . 69 ILE N 1 1
3 5499 1 1 74 ILE O O 4.417 -2.429 -4.420 1.00 . A A . 69 ILE O 1 1
3 5500 1 1 75 VAL C C 1.940 0.470 -4.702 1.00 . A A . 70 VAL C 1 1
3 5501 1 1 75 VAL CA C 2.157 -0.901 -4.084 1.00 . A A . 70 VAL CA 1 1
3 5502 1 1 75 VAL CB C 0.878 -1.325 -3.337 1.00 . A A . 70 VAL CB 1 1
3 5503 1 1 75 VAL CG1 C 0.828 -2.835 -3.193 1.00 . A A . 70 VAL CG1 1 1
3 5504 1 1 75 VAL CG2 C 0.792 -0.651 -1.975 1.00 . A A . 70 VAL CG2 1 1
3 5505 1 1 75 VAL H H 3.321 -0.320 -2.419 1.00 . A A . 70 VAL H 1 1
3 5506 1 1 75 VAL HA H 2.337 -1.612 -4.877 1.00 . A A . 70 VAL HA 1 1
3 5507 1 1 75 VAL HB H 0.025 -1.015 -3.923 1.00 . A A . 70 VAL HB 1 1
3 5508 1 1 75 VAL HG11 H 0.765 -3.287 -4.171 1.00 . A A . 70 VAL HG11 1 1
3 5509 1 1 75 VAL HG12 H -0.038 -3.111 -2.612 1.00 . A A . 70 VAL HG12 1 1
3 5510 1 1 75 VAL HG13 H 1.722 -3.180 -2.694 1.00 . A A . 70 VAL HG13 1 1
3 5511 1 1 75 VAL HG21 H 1.203 0.347 -2.038 1.00 . A A . 70 VAL HG21 1 1
3 5512 1 1 75 VAL HG22 H 1.351 -1.226 -1.250 1.00 . A A . 70 VAL HG22 1 1
3 5513 1 1 75 VAL HG23 H -0.241 -0.596 -1.668 1.00 . A A . 70 VAL HG23 1 1
3 5514 1 1 75 VAL N N 3.311 -0.907 -3.206 1.00 . A A . 70 VAL N 1 1
3 5515 1 1 75 VAL O O 2.428 1.476 -4.192 1.00 . A A . 70 VAL O 1 1
3 5516 1 1 76 GLN C C -0.379 2.331 -5.959 1.00 . A A . 71 GLN C 1 1
3 5517 1 1 76 GLN CA C 0.912 1.733 -6.498 1.00 . A A . 71 GLN CA 1 1
3 5518 1 1 76 GLN CB C 0.775 1.478 -8.000 1.00 . A A . 71 GLN CB 1 1
3 5519 1 1 76 GLN CD C -0.262 2.307 -10.164 1.00 . A A . 71 GLN CD 1 1
3 5520 1 1 76 GLN CG C 0.217 2.667 -8.769 1.00 . A A . 71 GLN CG 1 1
3 5521 1 1 76 GLN H H 0.872 -0.350 -6.170 1.00 . A A . 71 GLN H 1 1
3 5522 1 1 76 GLN HA H 1.722 2.422 -6.324 1.00 . A A . 71 GLN HA 1 1
3 5523 1 1 76 GLN HB2 H 1.744 1.236 -8.404 1.00 . A A . 71 GLN HB2 1 1
3 5524 1 1 76 GLN HB3 H 0.112 0.637 -8.151 1.00 . A A . 71 GLN HB3 1 1
3 5525 1 1 76 GLN HE21 H -0.762 0.478 -9.570 1.00 . A A . 71 GLN HE21 1 1
3 5526 1 1 76 GLN HE22 H -1.036 0.825 -11.240 1.00 . A A . 71 GLN HE22 1 1
3 5527 1 1 76 GLN HG2 H -0.614 3.078 -8.217 1.00 . A A . 71 GLN HG2 1 1
3 5528 1 1 76 GLN HG3 H 0.993 3.414 -8.853 1.00 . A A . 71 GLN HG3 1 1
3 5529 1 1 76 GLN N N 1.214 0.493 -5.806 1.00 . A A . 71 GLN N 1 1
3 5530 1 1 76 GLN NE2 N -0.739 1.082 -10.339 1.00 . A A . 71 GLN NE2 1 1
3 5531 1 1 76 GLN O O -1.458 1.754 -6.133 1.00 . A A . 71 GLN O 1 1
3 5532 1 1 76 GLN OE1 O -0.211 3.126 -11.074 1.00 . A A . 71 GLN OE1 1 1
3 5533 1 1 77 ARG C C -2.017 5.101 -5.792 1.00 . A A . 72 ARG C 1 1
3 5534 1 1 77 ARG CA C -1.452 4.132 -4.761 1.00 . A A . 72 ARG CA 1 1
3 5535 1 1 77 ARG CB C -1.123 4.877 -3.466 1.00 . A A . 72 ARG CB 1 1
3 5536 1 1 77 ARG CD C -2.150 6.521 -1.854 1.00 . A A . 72 ARG CD 1 1
3 5537 1 1 77 ARG CG C -2.362 5.263 -2.676 1.00 . A A . 72 ARG CG 1 1
3 5538 1 1 77 ARG CZ C -1.222 7.185 0.338 1.00 . A A . 72 ARG CZ 1 1
3 5539 1 1 77 ARG H H 0.600 3.900 -5.181 1.00 . A A . 72 ARG H 1 1
3 5540 1 1 77 ARG HA H -2.190 3.372 -4.556 1.00 . A A . 72 ARG HA 1 1
3 5541 1 1 77 ARG HB2 H -0.503 4.244 -2.848 1.00 . A A . 72 ARG HB2 1 1
3 5542 1 1 77 ARG HB3 H -0.575 5.777 -3.709 1.00 . A A . 72 ARG HB3 1 1
3 5543 1 1 77 ARG HD2 H -1.562 7.218 -2.434 1.00 . A A . 72 ARG HD2 1 1
3 5544 1 1 77 ARG HD3 H -3.115 6.959 -1.643 1.00 . A A . 72 ARG HD3 1 1
3 5545 1 1 77 ARG HE H -1.157 5.324 -0.420 1.00 . A A . 72 ARG HE 1 1
3 5546 1 1 77 ARG HG2 H -3.173 5.433 -3.365 1.00 . A A . 72 ARG HG2 1 1
3 5547 1 1 77 ARG HG3 H -2.619 4.451 -2.014 1.00 . A A . 72 ARG HG3 1 1
3 5548 1 1 77 ARG HH11 H -2.093 8.685 -0.710 1.00 . A A . 72 ARG HH11 1 1
3 5549 1 1 77 ARG HH12 H -1.443 9.155 0.838 1.00 . A A . 72 ARG HH12 1 1
3 5550 1 1 77 ARG HH21 H -0.276 5.914 1.621 1.00 . A A . 72 ARG HH21 1 1
3 5551 1 1 77 ARG HH22 H -0.411 7.563 2.153 1.00 . A A . 72 ARG HH22 1 1
3 5552 1 1 77 ARG N N -0.279 3.475 -5.300 1.00 . A A . 72 ARG N 1 1
3 5553 1 1 77 ARG NE N -1.460 6.253 -0.589 1.00 . A A . 72 ARG NE 1 1
3 5554 1 1 77 ARG NH1 N -1.617 8.439 0.136 1.00 . A A . 72 ARG NH1 1 1
3 5555 1 1 77 ARG NH2 N -0.587 6.864 1.460 1.00 . A A . 72 ARG NH2 1 1
3 5556 1 1 77 ARG O O -1.295 5.945 -6.324 1.00 . A A . 72 ARG O 1 1
3 5557 1 1 78 PRO C C -4.356 7.184 -6.460 1.00 . A A . 73 PRO C 1 1
3 5558 1 1 78 PRO CA C -3.967 5.834 -7.083 1.00 . A A . 73 PRO CA 1 1
3 5559 1 1 78 PRO CB C -5.201 5.024 -7.471 1.00 . A A . 73 PRO CB 1 1
3 5560 1 1 78 PRO CD C -4.212 3.938 -5.569 1.00 . A A . 73 PRO CD 1 1
3 5561 1 1 78 PRO CG C -5.524 4.218 -6.260 1.00 . A A . 73 PRO CG 1 1
3 5562 1 1 78 PRO HA H -3.346 5.999 -7.953 1.00 . A A . 73 PRO HA 1 1
3 5563 1 1 78 PRO HB2 H -6.007 5.691 -7.728 1.00 . A A . 73 PRO HB2 1 1
3 5564 1 1 78 PRO HB3 H -4.967 4.389 -8.316 1.00 . A A . 73 PRO HB3 1 1
3 5565 1 1 78 PRO HD2 H -4.313 4.046 -4.497 1.00 . A A . 73 PRO HD2 1 1
3 5566 1 1 78 PRO HD3 H -3.862 2.948 -5.812 1.00 . A A . 73 PRO HD3 1 1
3 5567 1 1 78 PRO HG2 H -6.175 4.783 -5.608 1.00 . A A . 73 PRO HG2 1 1
3 5568 1 1 78 PRO HG3 H -5.996 3.291 -6.552 1.00 . A A . 73 PRO HG3 1 1
3 5569 1 1 78 PRO N N -3.304 4.964 -6.114 1.00 . A A . 73 PRO N 1 1
3 5570 1 1 78 PRO O O -4.723 7.245 -5.290 1.00 . A A . 73 PRO O 1 1
3 5571 1 1 79 GLN C C -5.917 10.099 -7.324 1.00 . A A . 74 GLN C 1 1
3 5572 1 1 79 GLN CA C -4.605 9.599 -6.729 1.00 . A A . 74 GLN CA 1 1
3 5573 1 1 79 GLN CB C -3.486 10.585 -7.067 1.00 . A A . 74 GLN CB 1 1
3 5574 1 1 79 GLN CD C -2.166 10.293 -4.940 1.00 . A A . 74 GLN CD 1 1
3 5575 1 1 79 GLN CG C -2.140 10.230 -6.453 1.00 . A A . 74 GLN CG 1 1
3 5576 1 1 79 GLN H H -3.980 8.166 -8.171 1.00 . A A . 74 GLN H 1 1
3 5577 1 1 79 GLN HA H -4.708 9.538 -5.660 1.00 . A A . 74 GLN HA 1 1
3 5578 1 1 79 GLN HB2 H -3.372 10.621 -8.138 1.00 . A A . 74 GLN HB2 1 1
3 5579 1 1 79 GLN HB3 H -3.769 11.563 -6.712 1.00 . A A . 74 GLN HB3 1 1
3 5580 1 1 79 GLN HE21 H -1.829 12.255 -4.976 1.00 . A A . 74 GLN HE21 1 1
3 5581 1 1 79 GLN HE22 H -1.999 11.543 -3.413 1.00 . A A . 74 GLN HE22 1 1
3 5582 1 1 79 GLN HG2 H -1.879 9.222 -6.750 1.00 . A A . 74 GLN HG2 1 1
3 5583 1 1 79 GLN HG3 H -1.396 10.922 -6.822 1.00 . A A . 74 GLN HG3 1 1
3 5584 1 1 79 GLN N N -4.273 8.263 -7.237 1.00 . A A . 74 GLN N 1 1
3 5585 1 1 79 GLN NE2 N -1.976 11.482 -4.387 1.00 . A A . 74 GLN NE2 1 1
3 5586 1 1 79 GLN O O -5.979 10.391 -8.517 1.00 . A A . 74 GLN O 1 1
3 5587 1 1 79 GLN OE1 O -2.379 9.286 -4.272 1.00 . A A . 74 GLN OE1 1 1
3 5588 1 1 80 ARG C C -8.678 12.022 -6.371 1.00 . A A . 75 ARG C 1 1
3 5589 1 1 80 ARG CA C -8.265 10.662 -6.952 1.00 . A A . 75 ARG CA 1 1
3 5590 1 1 80 ARG CB C -9.335 9.646 -6.593 1.00 . A A . 75 ARG CB 1 1
3 5591 1 1 80 ARG CD C -11.327 8.325 -7.371 1.00 . A A . 75 ARG CD 1 1
3 5592 1 1 80 ARG CG C -10.311 9.382 -7.727 1.00 . A A . 75 ARG CG 1 1
3 5593 1 1 80 ARG CZ C -13.531 8.158 -8.437 1.00 . A A . 75 ARG CZ 1 1
3 5594 1 1 80 ARG H H -6.833 10.010 -5.542 1.00 . A A . 75 ARG H 1 1
3 5595 1 1 80 ARG HA H -8.215 10.749 -8.023 1.00 . A A . 75 ARG HA 1 1
3 5596 1 1 80 ARG HB2 H -8.859 8.718 -6.317 1.00 . A A . 75 ARG HB2 1 1
3 5597 1 1 80 ARG HB3 H -9.891 10.019 -5.747 1.00 . A A . 75 ARG HB3 1 1
3 5598 1 1 80 ARG HD2 H -10.810 7.415 -7.105 1.00 . A A . 75 ARG HD2 1 1
3 5599 1 1 80 ARG HD3 H -11.911 8.667 -6.531 1.00 . A A . 75 ARG HD3 1 1
3 5600 1 1 80 ARG HE H -11.794 7.795 -9.346 1.00 . A A . 75 ARG HE 1 1
3 5601 1 1 80 ARG HG2 H -10.838 10.294 -7.955 1.00 . A A . 75 ARG HG2 1 1
3 5602 1 1 80 ARG HG3 H -9.758 9.058 -8.598 1.00 . A A . 75 ARG HG3 1 1
3 5603 1 1 80 ARG HH11 H -13.568 8.870 -6.538 1.00 . A A . 75 ARG HH11 1 1
3 5604 1 1 80 ARG HH12 H -15.120 8.665 -7.276 1.00 . A A . 75 ARG HH12 1 1
3 5605 1 1 80 ARG HH21 H -13.805 7.532 -10.344 1.00 . A A . 75 ARG HH21 1 1
3 5606 1 1 80 ARG HH22 H -15.253 7.903 -9.471 1.00 . A A . 75 ARG HH22 1 1
3 5607 1 1 80 ARG N N -6.952 10.208 -6.494 1.00 . A A . 75 ARG N 1 1
3 5608 1 1 80 ARG NE N -12.213 8.063 -8.495 1.00 . A A . 75 ARG NE 1 1
3 5609 1 1 80 ARG NH1 N -14.119 8.601 -7.328 1.00 . A A . 75 ARG NH1 1 1
3 5610 1 1 80 ARG NH2 N -14.256 7.842 -9.500 1.00 . A A . 75 ARG NH2 1 1
3 5611 1 1 80 ARG O O -8.189 12.448 -5.328 1.00 . A A . 75 ARG O 1 1
3 5612 1 1 81 LYS C C -11.586 14.084 -7.109 1.00 . A A . 76 LYS C 1 1
3 5613 1 1 81 LYS CA C -10.143 13.969 -6.641 1.00 . A A . 76 LYS CA 1 1
3 5614 1 1 81 LYS CB C -9.334 15.138 -7.203 1.00 . A A . 76 LYS CB 1 1
3 5615 1 1 81 LYS CD C -9.308 16.714 -5.253 1.00 . A A . 76 LYS CD 1 1
3 5616 1 1 81 LYS CE C -8.475 17.297 -4.124 1.00 . A A . 76 LYS CE 1 1
3 5617 1 1 81 LYS CG C -8.469 15.832 -6.166 1.00 . A A . 76 LYS CG 1 1
3 5618 1 1 81 LYS H H -9.941 12.291 -7.890 1.00 . A A . 76 LYS H 1 1
3 5619 1 1 81 LYS HA H -10.122 14.002 -5.562 1.00 . A A . 76 LYS HA 1 1
3 5620 1 1 81 LYS HB2 H -8.701 14.778 -7.996 1.00 . A A . 76 LYS HB2 1 1
3 5621 1 1 81 LYS HB3 H -10.018 15.865 -7.608 1.00 . A A . 76 LYS HB3 1 1
3 5622 1 1 81 LYS HD2 H -9.721 17.522 -5.836 1.00 . A A . 76 LYS HD2 1 1
3 5623 1 1 81 LYS HD3 H -10.109 16.123 -4.830 1.00 . A A . 76 LYS HD3 1 1
3 5624 1 1 81 LYS HE2 H -8.328 16.533 -3.373 1.00 . A A . 76 LYS HE2 1 1
3 5625 1 1 81 LYS HE3 H -7.517 17.594 -4.525 1.00 . A A . 76 LYS HE3 1 1
3 5626 1 1 81 LYS HG2 H -7.964 15.086 -5.571 1.00 . A A . 76 LYS HG2 1 1
3 5627 1 1 81 LYS HG3 H -7.738 16.446 -6.675 1.00 . A A . 76 LYS HG3 1 1
3 5628 1 1 81 LYS HZ1 H -10.025 18.203 -3.040 1.00 . A A . 76 LYS HZ1 1 1
3 5629 1 1 81 LYS HZ2 H -9.316 19.211 -4.203 1.00 . A A . 76 LYS HZ2 1 1
3 5630 1 1 81 LYS HZ3 H -8.501 18.880 -2.762 1.00 . A A . 76 LYS HZ3 1 1
3 5631 1 1 81 LYS N N -9.599 12.686 -7.064 1.00 . A A . 76 LYS N 1 1
3 5632 1 1 81 LYS NZ N -9.124 18.478 -3.490 1.00 . A A . 76 LYS NZ 1 1
3 5633 1 1 81 LYS O O -11.852 13.743 -8.283 1.00 . A A . 76 LYS O 1 1
3 5634 1 1 81 LYS OXT O -12.446 14.510 -6.309 1.00 . A A . 76 LYS OXT 1 1
3 5635 2 2 10 ASP C C -22.189 -11.743 2.707 1.00 . B B . 291 ASP C 1 1
3 5636 2 2 10 ASP CA C -22.401 -13.124 3.316 1.00 . B B . 291 ASP CA 1 1
3 5637 2 2 10 ASP CB C -23.256 -13.975 2.371 1.00 . B B . 291 ASP CB 1 1
3 5638 2 2 10 ASP CG C -24.612 -13.350 2.106 1.00 . B B . 291 ASP CG 1 1
3 5639 2 2 10 ASP H H -22.519 -12.390 5.263 1.00 . B B . 291 ASP H 1 1
3 5640 2 2 10 ASP HA H -21.440 -13.600 3.451 1.00 . B B . 291 ASP HA 1 1
3 5641 2 2 10 ASP HB2 H -22.741 -14.085 1.430 1.00 . B B . 291 ASP HB2 1 1
3 5642 2 2 10 ASP HB3 H -23.410 -14.948 2.813 1.00 . B B . 291 ASP HB3 1 1
3 5643 2 2 10 ASP N N -23.060 -13.018 4.641 1.00 . B B . 291 ASP N 1 1
3 5644 2 2 10 ASP O O -21.956 -11.616 1.506 1.00 . B B . 291 ASP O 1 1
3 5645 2 2 10 ASP OD1 O -25.321 -13.033 3.085 1.00 . B B . 291 ASP OD1 1 1
3 5646 2 2 10 ASP OD2 O -24.972 -13.164 0.926 1.00 . B B . 291 ASP OD2 1 1
3 5647 2 2 11 GLN C C -20.602 -9.095 2.762 1.00 . B B . 292 GLN C 1 1
3 5648 2 2 11 GLN CA C -22.074 -9.344 3.078 1.00 . B B . 292 GLN CA 1 1
3 5649 2 2 11 GLN CB C -22.554 -8.353 4.142 1.00 . B B . 292 GLN CB 1 1
3 5650 2 2 11 GLN CD C -22.900 -6.306 2.688 1.00 . B B . 292 GLN CD 1 1
3 5651 2 2 11 GLN CG C -22.157 -6.908 3.867 1.00 . B B . 292 GLN CG 1 1
3 5652 2 2 11 GLN H H -22.463 -10.868 4.484 1.00 . B B . 292 GLN H 1 1
3 5653 2 2 11 GLN HA H -22.652 -9.210 2.182 1.00 . B B . 292 GLN HA 1 1
3 5654 2 2 11 GLN HB2 H -23.630 -8.403 4.197 1.00 . B B . 292 GLN HB2 1 1
3 5655 2 2 11 GLN HB3 H -22.141 -8.641 5.099 1.00 . B B . 292 GLN HB3 1 1
3 5656 2 2 11 GLN HE21 H -21.296 -5.245 2.186 1.00 . B B . 292 GLN HE21 1 1
3 5657 2 2 11 GLN HE22 H -22.682 -5.037 1.174 1.00 . B B . 292 GLN HE22 1 1
3 5658 2 2 11 GLN HG2 H -22.366 -6.315 4.745 1.00 . B B . 292 GLN HG2 1 1
3 5659 2 2 11 GLN HG3 H -21.097 -6.874 3.658 1.00 . B B . 292 GLN HG3 1 1
3 5660 2 2 11 GLN N N -22.270 -10.711 3.538 1.00 . B B . 292 GLN N 1 1
3 5661 2 2 11 GLN NE2 N -22.226 -5.444 1.942 1.00 . B B . 292 GLN NE2 1 1
3 5662 2 2 11 GLN O O -19.731 -9.370 3.592 1.00 . B B . 292 GLN O 1 1
3 5663 2 2 11 GLN OE1 O -24.061 -6.627 2.442 1.00 . B B . 292 GLN OE1 1 1
3 5664 2 2 12 PRO C C -18.226 -7.388 2.140 1.00 . B B . 293 PRO C 1 1
3 5665 2 2 12 PRO CA C -18.931 -8.292 1.134 1.00 . B B . 293 PRO CA 1 1
3 5666 2 2 12 PRO CB C -19.108 -7.574 -0.204 1.00 . B B . 293 PRO CB 1 1
3 5667 2 2 12 PRO CD C -21.278 -8.301 0.479 1.00 . B B . 293 PRO CD 1 1
3 5668 2 2 12 PRO CG C -20.414 -8.065 -0.727 1.00 . B B . 293 PRO CG 1 1
3 5669 2 2 12 PRO HA H -18.353 -9.193 0.990 1.00 . B B . 293 PRO HA 1 1
3 5670 2 2 12 PRO HB2 H -19.119 -6.505 -0.042 1.00 . B B . 293 PRO HB2 1 1
3 5671 2 2 12 PRO HB3 H -18.294 -7.836 -0.867 1.00 . B B . 293 PRO HB3 1 1
3 5672 2 2 12 PRO HD2 H -21.851 -7.415 0.711 1.00 . B B . 293 PRO HD2 1 1
3 5673 2 2 12 PRO HD3 H -21.936 -9.143 0.312 1.00 . B B . 293 PRO HD3 1 1
3 5674 2 2 12 PRO HG2 H -20.860 -7.316 -1.365 1.00 . B B . 293 PRO HG2 1 1
3 5675 2 2 12 PRO HG3 H -20.271 -8.988 -1.270 1.00 . B B . 293 PRO HG3 1 1
3 5676 2 2 12 PRO N N -20.304 -8.595 1.548 1.00 . B B . 293 PRO N 1 1
3 5677 2 2 12 PRO O O -18.732 -6.328 2.511 1.00 . B B . 293 PRO O 1 1
3 5678 2 2 13 CYS C C -14.815 -7.193 3.304 1.00 . B B . 294 CYS C 1 1
3 5679 2 2 13 CYS CA C -16.308 -7.065 3.568 1.00 . B B . 294 CYS CA 1 1
3 5680 2 2 13 CYS CB C -16.644 -7.538 4.981 1.00 . B B . 294 CYS CB 1 1
3 5681 2 2 13 CYS H H -16.709 -8.674 2.268 1.00 . B B . 294 CYS H 1 1
3 5682 2 2 13 CYS HA H -16.591 -6.032 3.471 1.00 . B B . 294 CYS HA 1 1
3 5683 2 2 13 CYS HB2 H -15.788 -7.381 5.619 1.00 . B B . 294 CYS HB2 1 1
3 5684 2 2 13 CYS HB3 H -17.478 -6.962 5.354 1.00 . B B . 294 CYS HB3 1 1
3 5685 2 2 13 CYS HG H -18.265 -9.440 4.469 1.00 . B B . 294 CYS HG 1 1
3 5686 2 2 13 CYS N N -17.069 -7.824 2.597 1.00 . B B . 294 CYS N 1 1
3 5687 2 2 13 CYS O O -14.362 -8.154 2.679 1.00 . B B . 294 CYS O 1 1
3 5688 2 2 13 CYS SG S -17.093 -9.286 5.082 1.00 . B B . 294 CYS SG 1 1
3 5689 2 2 14 CYS C C -11.910 -5.847 4.895 1.00 . B B . 295 CYS C 1 1
3 5690 2 2 14 CYS CA C -12.619 -6.215 3.598 1.00 . B B . 295 CYS CA 1 1
3 5691 2 2 14 CYS CB C -12.237 -5.230 2.489 1.00 . B B . 295 CYS CB 1 1
3 5692 2 2 14 CYS H H -14.475 -5.495 4.295 1.00 . B B . 295 CYS H 1 1
3 5693 2 2 14 CYS HA H -12.318 -7.208 3.307 1.00 . B B . 295 CYS HA 1 1
3 5694 2 2 14 CYS HB2 H -11.192 -4.980 2.586 1.00 . B B . 295 CYS HB2 1 1
3 5695 2 2 14 CYS HB3 H -12.405 -5.695 1.529 1.00 . B B . 295 CYS HB3 1 1
3 5696 2 2 14 CYS HG H -14.093 -3.788 3.482 1.00 . B B . 295 CYS HG 1 1
3 5697 2 2 14 CYS N N -14.057 -6.224 3.785 1.00 . B B . 295 CYS N 1 1
3 5698 2 2 14 CYS O O -12.486 -5.186 5.760 1.00 . B B . 295 CYS O 1 1
3 5699 2 2 14 CYS SG S -13.176 -3.682 2.528 1.00 . B B . 295 CYS SG 1 1
3 5700 2 2 15 ARG C C -8.732 -5.062 5.852 1.00 . B B . 296 ARG C 1 1
3 5701 2 2 15 ARG CA C -9.866 -6.008 6.208 1.00 . B B . 296 ARG CA 1 1
3 5702 2 2 15 ARG CB C -9.296 -7.304 6.803 1.00 . B B . 296 ARG CB 1 1
3 5703 2 2 15 ARG CD C -7.411 -8.433 8.042 1.00 . B B . 296 ARG CD 1 1
3 5704 2 2 15 ARG CG C -7.997 -7.110 7.587 1.00 . B B . 296 ARG CG 1 1
3 5705 2 2 15 ARG CZ C -8.729 -10.229 9.108 1.00 . B B . 296 ARG CZ 1 1
3 5706 2 2 15 ARG H H -10.278 -6.823 4.299 1.00 . B B . 296 ARG H 1 1
3 5707 2 2 15 ARG HA H -10.504 -5.532 6.939 1.00 . B B . 296 ARG HA 1 1
3 5708 2 2 15 ARG HB2 H -10.032 -7.733 7.470 1.00 . B B . 296 ARG HB2 1 1
3 5709 2 2 15 ARG HB3 H -9.106 -8.001 6.001 1.00 . B B . 296 ARG HB3 1 1
3 5710 2 2 15 ARG HD2 H -7.419 -9.118 7.209 1.00 . B B . 296 ARG HD2 1 1
3 5711 2 2 15 ARG HD3 H -6.393 -8.267 8.366 1.00 . B B . 296 ARG HD3 1 1
3 5712 2 2 15 ARG HE H -8.272 -8.470 9.958 1.00 . B B . 296 ARG HE 1 1
3 5713 2 2 15 ARG HG2 H -7.277 -6.614 6.956 1.00 . B B . 296 ARG HG2 1 1
3 5714 2 2 15 ARG HG3 H -8.197 -6.498 8.458 1.00 . B B . 296 ARG HG3 1 1
3 5715 2 2 15 ARG HH11 H -8.099 -10.673 7.216 1.00 . B B . 296 ARG HH11 1 1
3 5716 2 2 15 ARG HH12 H -9.028 -11.910 8.011 1.00 . B B . 296 ARG HH12 1 1
3 5717 2 2 15 ARG HH21 H -9.492 -10.107 10.982 1.00 . B B . 296 ARG HH21 1 1
3 5718 2 2 15 ARG HH22 H -9.825 -11.589 10.142 1.00 . B B . 296 ARG HH22 1 1
3 5719 2 2 15 ARG N N -10.669 -6.290 5.028 1.00 . B B . 296 ARG N 1 1
3 5720 2 2 15 ARG NE N -8.172 -9.018 9.142 1.00 . B B . 296 ARG NE 1 1
3 5721 2 2 15 ARG NH1 N -8.611 -11.000 8.028 1.00 . B B . 296 ARG NH1 1 1
3 5722 2 2 15 ARG NH2 N -9.402 -10.678 10.162 1.00 . B B . 296 ARG NH2 1 1
3 5723 2 2 15 ARG O O -7.947 -5.344 4.951 1.00 . B B . 296 ARG O 1 1
3 5724 2 2 16 ALA C C -6.270 -3.513 6.797 1.00 . B B . 297 ALA C 1 1
3 5725 2 2 16 ALA CA C -7.602 -2.971 6.294 1.00 . B B . 297 ALA CA 1 1
3 5726 2 2 16 ALA CB C -7.928 -1.651 6.971 1.00 . B B . 297 ALA CB 1 1
3 5727 2 2 16 ALA H H -9.317 -3.761 7.250 1.00 . B B . 297 ALA H 1 1
3 5728 2 2 16 ALA HA H -7.539 -2.804 5.228 1.00 . B B . 297 ALA HA 1 1
3 5729 2 2 16 ALA HB1 H -8.815 -1.224 6.528 1.00 . B B . 297 ALA HB1 1 1
3 5730 2 2 16 ALA HB2 H -7.101 -0.967 6.843 1.00 . B B . 297 ALA HB2 1 1
3 5731 2 2 16 ALA HB3 H -8.096 -1.820 8.023 1.00 . B B . 297 ALA HB3 1 1
3 5732 2 2 16 ALA N N -8.654 -3.940 6.545 1.00 . B B . 297 ALA N 1 1
3 5733 2 2 16 ALA O O -6.054 -3.626 8.004 1.00 . B B . 297 ALA O 1 1
3 5734 2 2 17 LEU C C -3.067 -3.283 6.399 1.00 . B B . 298 LEU C 1 1
3 5735 2 2 17 LEU CA C -4.081 -4.398 6.223 1.00 . B B . 298 LEU CA 1 1
3 5736 2 2 17 LEU CB C -3.579 -5.357 5.144 1.00 . B B . 298 LEU CB 1 1
3 5737 2 2 17 LEU CD1 C -3.677 -7.567 3.972 1.00 . B B . 298 LEU CD1 1 1
3 5738 2 2 17 LEU CD2 C -4.278 -7.420 6.400 1.00 . B B . 298 LEU CD2 1 1
3 5739 2 2 17 LEU CG C -4.308 -6.702 5.054 1.00 . B B . 298 LEU CG 1 1
3 5740 2 2 17 LEU H H -5.616 -3.742 4.923 1.00 . B B . 298 LEU H 1 1
3 5741 2 2 17 LEU HA H -4.176 -4.933 7.157 1.00 . B B . 298 LEU HA 1 1
3 5742 2 2 17 LEU HB2 H -3.667 -4.860 4.188 1.00 . B B . 298 LEU HB2 1 1
3 5743 2 2 17 LEU HB3 H -2.534 -5.553 5.329 1.00 . B B . 298 LEU HB3 1 1
3 5744 2 2 17 LEU HD11 H -2.609 -7.609 4.123 1.00 . B B . 298 LEU HD11 1 1
3 5745 2 2 17 LEU HD12 H -3.886 -7.142 3.002 1.00 . B B . 298 LEU HD12 1 1
3 5746 2 2 17 LEU HD13 H -4.085 -8.566 4.023 1.00 . B B . 298 LEU HD13 1 1
3 5747 2 2 17 LEU HD21 H -3.251 -7.573 6.705 1.00 . B B . 298 LEU HD21 1 1
3 5748 2 2 17 LEU HD22 H -4.773 -8.375 6.309 1.00 . B B . 298 LEU HD22 1 1
3 5749 2 2 17 LEU HD23 H -4.788 -6.823 7.140 1.00 . B B . 298 LEU HD23 1 1
3 5750 2 2 17 LEU HG H -5.341 -6.529 4.786 1.00 . B B . 298 LEU HG 1 1
3 5751 2 2 17 LEU N N -5.387 -3.859 5.870 1.00 . B B . 298 LEU N 1 1
3 5752 2 2 17 LEU O O -2.089 -3.430 7.126 1.00 . B B . 298 LEU O 1 1
3 5753 2 2 18 TYR C C -3.174 0.223 6.115 1.00 . B B . 299 TYR C 1 1
3 5754 2 2 18 TYR CA C -2.396 -1.040 5.791 1.00 . B B . 299 TYR CA 1 1
3 5755 2 2 18 TYR CB C -1.626 -0.903 4.474 1.00 . B B . 299 TYR CB 1 1
3 5756 2 2 18 TYR CD1 C 0.058 -2.745 4.855 1.00 . B B . 299 TYR CD1 1 1
3 5757 2 2 18 TYR CD2 C -1.299 -2.858 2.903 1.00 . B B . 299 TYR CD2 1 1
3 5758 2 2 18 TYR CE1 C 0.678 -3.928 4.500 1.00 . B B . 299 TYR CE1 1 1
3 5759 2 2 18 TYR CE2 C -0.685 -4.043 2.541 1.00 . B B . 299 TYR CE2 1 1
3 5760 2 2 18 TYR CG C -0.939 -2.188 4.065 1.00 . B B . 299 TYR CG 1 1
3 5761 2 2 18 TYR CZ C 0.304 -4.575 3.342 1.00 . B B . 299 TYR CZ 1 1
3 5762 2 2 18 TYR H H -4.099 -2.110 5.148 1.00 . B B . 299 TYR H 1 1
3 5763 2 2 18 TYR HA H -1.694 -1.228 6.588 1.00 . B B . 299 TYR HA 1 1
3 5764 2 2 18 TYR HB2 H -2.310 -0.623 3.688 1.00 . B B . 299 TYR HB2 1 1
3 5765 2 2 18 TYR HB3 H -0.870 -0.139 4.581 1.00 . B B . 299 TYR HB3 1 1
3 5766 2 2 18 TYR HD1 H 0.348 -2.237 5.763 1.00 . B B . 299 TYR HD1 1 1
3 5767 2 2 18 TYR HD2 H -2.071 -2.443 2.279 1.00 . B B . 299 TYR HD2 1 1
3 5768 2 2 18 TYR HE1 H 1.453 -4.341 5.131 1.00 . B B . 299 TYR HE1 1 1
3 5769 2 2 18 TYR HE2 H -0.980 -4.545 1.633 1.00 . B B . 299 TYR HE2 1 1
3 5770 2 2 18 TYR HH H 1.122 -6.273 3.772 1.00 . B B . 299 TYR HH 1 1
3 5771 2 2 18 TYR N N -3.299 -2.173 5.714 1.00 . B B . 299 TYR N 1 1
3 5772 2 2 18 TYR O O -4.349 0.344 5.771 1.00 . B B . 299 TYR O 1 1
3 5773 2 2 18 TYR OH O 0.923 -5.755 2.981 1.00 . B B . 299 TYR OH 1 1
3 5774 2 2 19 ASP C C -3.307 3.357 6.016 1.00 . B B . 300 ASP C 1 1
3 5775 2 2 19 ASP CA C -3.143 2.405 7.191 1.00 . B B . 300 ASP CA 1 1
3 5776 2 2 19 ASP CB C -2.313 3.079 8.277 1.00 . B B . 300 ASP CB 1 1
3 5777 2 2 19 ASP CG C -3.001 3.056 9.624 1.00 . B B . 300 ASP CG 1 1
3 5778 2 2 19 ASP H H -1.578 0.992 7.029 1.00 . B B . 300 ASP H 1 1
3 5779 2 2 19 ASP HA H -4.119 2.176 7.588 1.00 . B B . 300 ASP HA 1 1
3 5780 2 2 19 ASP HB2 H -1.365 2.565 8.366 1.00 . B B . 300 ASP HB2 1 1
3 5781 2 2 19 ASP HB3 H -2.135 4.107 7.999 1.00 . B B . 300 ASP HB3 1 1
3 5782 2 2 19 ASP N N -2.515 1.151 6.791 1.00 . B B . 300 ASP N 1 1
3 5783 2 2 19 ASP O O -2.448 3.425 5.137 1.00 . B B . 300 ASP O 1 1
3 5784 2 2 19 ASP OD1 O -4.075 3.668 9.748 1.00 . B B . 300 ASP OD1 1 1
3 5785 2 2 19 ASP OD2 O -2.464 2.430 10.564 1.00 . B B . 300 ASP OD2 1 1
3 5786 2 2 20 PHE C C -5.217 6.345 5.512 1.00 . B B . 301 PHE C 1 1
3 5787 2 2 20 PHE CA C -4.678 5.044 4.940 1.00 . B B . 301 PHE CA 1 1
3 5788 2 2 20 PHE CB C -5.675 4.480 3.921 1.00 . B B . 301 PHE CB 1 1
3 5789 2 2 20 PHE CD1 C -4.932 5.754 1.890 1.00 . B B . 301 PHE CD1 1 1
3 5790 2 2 20 PHE CD2 C -7.216 5.932 2.560 1.00 . B B . 301 PHE CD2 1 1
3 5791 2 2 20 PHE CE1 C -5.174 6.608 0.834 1.00 . B B . 301 PHE CE1 1 1
3 5792 2 2 20 PHE CE2 C -7.462 6.785 1.501 1.00 . B B . 301 PHE CE2 1 1
3 5793 2 2 20 PHE CG C -5.947 5.405 2.767 1.00 . B B . 301 PHE CG 1 1
3 5794 2 2 20 PHE CZ C -6.440 7.122 0.638 1.00 . B B . 301 PHE CZ 1 1
3 5795 2 2 20 PHE H H -5.073 3.973 6.721 1.00 . B B . 301 PHE H 1 1
3 5796 2 2 20 PHE HA H -3.741 5.248 4.445 1.00 . B B . 301 PHE HA 1 1
3 5797 2 2 20 PHE HB2 H -5.287 3.557 3.522 1.00 . B B . 301 PHE HB2 1 1
3 5798 2 2 20 PHE HB3 H -6.613 4.286 4.418 1.00 . B B . 301 PHE HB3 1 1
3 5799 2 2 20 PHE HD1 H -3.940 5.350 2.036 1.00 . B B . 301 PHE HD1 1 1
3 5800 2 2 20 PHE HD2 H -8.016 5.667 3.235 1.00 . B B . 301 PHE HD2 1 1
3 5801 2 2 20 PHE HE1 H -4.374 6.872 0.158 1.00 . B B . 301 PHE HE1 1 1
3 5802 2 2 20 PHE HE2 H -8.452 7.185 1.349 1.00 . B B . 301 PHE HE2 1 1
3 5803 2 2 20 PHE HZ H -6.627 7.790 -0.187 1.00 . B B . 301 PHE HZ 1 1
3 5804 2 2 20 PHE N N -4.412 4.088 6.004 1.00 . B B . 301 PHE N 1 1
3 5805 2 2 20 PHE O O -6.342 6.402 6.013 1.00 . B B . 301 PHE O 1 1
3 5806 2 2 21 GLU C C -5.404 9.474 4.782 1.00 . B B . 302 GLU C 1 1
3 5807 2 2 21 GLU CA C -4.784 8.692 5.927 1.00 . B B . 302 GLU CA 1 1
3 5808 2 2 21 GLU CB C -3.562 9.443 6.468 1.00 . B B . 302 GLU CB 1 1
3 5809 2 2 21 GLU CD C -3.725 8.635 8.847 1.00 . B B . 302 GLU CD 1 1
3 5810 2 2 21 GLU CG C -2.859 8.736 7.612 1.00 . B B . 302 GLU CG 1 1
3 5811 2 2 21 GLU H H -3.516 7.264 5.043 1.00 . B B . 302 GLU H 1 1
3 5812 2 2 21 GLU HA H -5.511 8.568 6.717 1.00 . B B . 302 GLU HA 1 1
3 5813 2 2 21 GLU HB2 H -2.853 9.571 5.667 1.00 . B B . 302 GLU HB2 1 1
3 5814 2 2 21 GLU HB3 H -3.879 10.414 6.819 1.00 . B B . 302 GLU HB3 1 1
3 5815 2 2 21 GLU HG2 H -2.591 7.741 7.297 1.00 . B B . 302 GLU HG2 1 1
3 5816 2 2 21 GLU HG3 H -1.962 9.289 7.860 1.00 . B B . 302 GLU HG3 1 1
3 5817 2 2 21 GLU N N -4.400 7.381 5.442 1.00 . B B . 302 GLU N 1 1
3 5818 2 2 21 GLU O O -4.842 9.512 3.686 1.00 . B B . 302 GLU O 1 1
3 5819 2 2 21 GLU OE1 O -4.524 9.562 9.098 1.00 . B B . 302 GLU OE1 1 1
3 5820 2 2 21 GLU OE2 O -3.606 7.636 9.584 1.00 . B B . 302 GLU OE2 1 1
3 5821 2 2 22 PRO C C -6.445 12.116 3.596 1.00 . B B . 303 PRO C 1 1
3 5822 2 2 22 PRO CA C -7.241 10.866 3.965 1.00 . B B . 303 PRO CA 1 1
3 5823 2 2 22 PRO CB C -8.593 11.237 4.586 1.00 . B B . 303 PRO CB 1 1
3 5824 2 2 22 PRO CD C -7.314 10.089 6.272 1.00 . B B . 303 PRO CD 1 1
3 5825 2 2 22 PRO CG C -8.396 11.119 6.058 1.00 . B B . 303 PRO CG 1 1
3 5826 2 2 22 PRO HA H -7.395 10.268 3.080 1.00 . B B . 303 PRO HA 1 1
3 5827 2 2 22 PRO HB2 H -8.849 12.248 4.309 1.00 . B B . 303 PRO HB2 1 1
3 5828 2 2 22 PRO HB3 H -9.356 10.559 4.233 1.00 . B B . 303 PRO HB3 1 1
3 5829 2 2 22 PRO HD2 H -6.676 10.381 7.093 1.00 . B B . 303 PRO HD2 1 1
3 5830 2 2 22 PRO HD3 H -7.743 9.117 6.461 1.00 . B B . 303 PRO HD3 1 1
3 5831 2 2 22 PRO HG2 H -8.084 12.072 6.456 1.00 . B B . 303 PRO HG2 1 1
3 5832 2 2 22 PRO HG3 H -9.316 10.800 6.526 1.00 . B B . 303 PRO HG3 1 1
3 5833 2 2 22 PRO N N -6.571 10.093 5.004 1.00 . B B . 303 PRO N 1 1
3 5834 2 2 22 PRO O O -6.197 12.985 4.437 1.00 . B B . 303 PRO O 1 1
3 5835 2 2 23 GLU C C -6.090 14.141 0.877 1.00 . B B . 304 GLU C 1 1
3 5836 2 2 23 GLU CA C -5.259 13.320 1.854 1.00 . B B . 304 GLU CA 1 1
3 5837 2 2 23 GLU CB C -3.973 12.829 1.182 1.00 . B B . 304 GLU CB 1 1
3 5838 2 2 23 GLU CD C -1.649 11.875 1.480 1.00 . B B . 304 GLU CD 1 1
3 5839 2 2 23 GLU CG C -2.959 12.241 2.153 1.00 . B B . 304 GLU CG 1 1
3 5840 2 2 23 GLU H H -6.282 11.470 1.715 1.00 . B B . 304 GLU H 1 1
3 5841 2 2 23 GLU HA H -5.001 13.939 2.703 1.00 . B B . 304 GLU HA 1 1
3 5842 2 2 23 GLU HB2 H -4.227 12.068 0.459 1.00 . B B . 304 GLU HB2 1 1
3 5843 2 2 23 GLU HB3 H -3.511 13.660 0.671 1.00 . B B . 304 GLU HB3 1 1
3 5844 2 2 23 GLU HG2 H -2.756 12.969 2.924 1.00 . B B . 304 GLU HG2 1 1
3 5845 2 2 23 GLU HG3 H -3.378 11.351 2.601 1.00 . B B . 304 GLU HG3 1 1
3 5846 2 2 23 GLU N N -6.034 12.193 2.343 1.00 . B B . 304 GLU N 1 1
3 5847 2 2 23 GLU O O -5.738 15.272 0.532 1.00 . B B . 304 GLU O 1 1
3 5848 2 2 23 GLU OE1 O -1.000 12.779 0.907 1.00 . B B . 304 GLU OE1 1 1
3 5849 2 2 23 GLU OE2 O -1.259 10.686 1.520 1.00 . B B . 304 GLU OE2 1 1
3 5850 2 2 24 ASN C C -9.515 14.206 0.041 1.00 . B B . 305 ASN C 1 1
3 5851 2 2 24 ASN CA C -8.091 14.230 -0.500 1.00 . B B . 305 ASN CA 1 1
3 5852 2 2 24 ASN CB C -8.065 13.565 -1.882 1.00 . B B . 305 ASN CB 1 1
3 5853 2 2 24 ASN CG C -6.673 13.530 -2.497 1.00 . B B . 305 ASN CG 1 1
3 5854 2 2 24 ASN H H -7.407 12.640 0.726 1.00 . B B . 305 ASN H 1 1
3 5855 2 2 24 ASN HA H -7.765 15.260 -0.593 1.00 . B B . 305 ASN HA 1 1
3 5856 2 2 24 ASN HB2 H -8.428 12.551 -1.794 1.00 . B B . 305 ASN HB2 1 1
3 5857 2 2 24 ASN HB3 H -8.719 14.115 -2.544 1.00 . B B . 305 ASN HB3 1 1
3 5858 2 2 24 ASN HD21 H -6.449 11.621 -1.955 1.00 . B B . 305 ASN HD21 1 1
3 5859 2 2 24 ASN HD22 H -5.117 12.343 -2.801 1.00 . B B . 305 ASN HD22 1 1
3 5860 2 2 24 ASN N N -7.192 13.560 0.427 1.00 . B B . 305 ASN N 1 1
3 5861 2 2 24 ASN ND2 N -6.009 12.389 -2.411 1.00 . B B . 305 ASN ND2 1 1
3 5862 2 2 24 ASN O O -9.767 13.709 1.142 1.00 . B B . 305 ASN O 1 1
3 5863 2 2 24 ASN OD1 O -6.201 14.523 -3.056 1.00 . B B . 305 ASN OD1 1 1
3 5864 2 2 25 GLU C C -12.589 13.604 -0.990 1.00 . B B . 306 GLU C 1 1
3 5865 2 2 25 GLU CA C -11.844 14.772 -0.345 1.00 . B B . 306 GLU CA 1 1
3 5866 2 2 25 GLU CB C -12.474 16.104 -0.755 1.00 . B B . 306 GLU CB 1 1
3 5867 2 2 25 GLU CD C -12.059 18.593 -0.945 1.00 . B B . 306 GLU CD 1 1
3 5868 2 2 25 GLU CG C -11.749 17.316 -0.191 1.00 . B B . 306 GLU CG 1 1
3 5869 2 2 25 GLU H H -10.181 15.110 -1.606 1.00 . B B . 306 GLU H 1 1
3 5870 2 2 25 GLU HA H -11.891 14.671 0.731 1.00 . B B . 306 GLU HA 1 1
3 5871 2 2 25 GLU HB2 H -12.472 16.177 -1.833 1.00 . B B . 306 GLU HB2 1 1
3 5872 2 2 25 GLU HB3 H -13.494 16.129 -0.404 1.00 . B B . 306 GLU HB3 1 1
3 5873 2 2 25 GLU HG2 H -12.049 17.448 0.839 1.00 . B B . 306 GLU HG2 1 1
3 5874 2 2 25 GLU HG3 H -10.685 17.138 -0.233 1.00 . B B . 306 GLU HG3 1 1
3 5875 2 2 25 GLU N N -10.443 14.737 -0.738 1.00 . B B . 306 GLU N 1 1
3 5876 2 2 25 GLU O O -12.409 13.328 -2.174 1.00 . B B . 306 GLU O 1 1
3 5877 2 2 25 GLU OE1 O -11.482 18.804 -2.032 1.00 . B B . 306 GLU OE1 1 1
3 5878 2 2 25 GLU OE2 O -12.884 19.391 -0.451 1.00 . B B . 306 GLU OE2 1 1
3 5879 2 2 26 GLY C C -13.507 10.469 -0.332 1.00 . B B . 307 GLY C 1 1
3 5880 2 2 26 GLY CA C -14.154 11.782 -0.725 1.00 . B B . 307 GLY CA 1 1
3 5881 2 2 26 GLY H H -13.532 13.193 0.726 1.00 . B B . 307 GLY H 1 1
3 5882 2 2 26 GLY HA2 H -15.159 11.809 -0.335 1.00 . B B . 307 GLY HA2 1 1
3 5883 2 2 26 GLY HA3 H -14.188 11.848 -1.803 1.00 . B B . 307 GLY HA3 1 1
3 5884 2 2 26 GLY N N -13.415 12.919 -0.209 1.00 . B B . 307 GLY N 1 1
3 5885 2 2 26 GLY O O -14.089 9.396 -0.504 1.00 . B B . 307 GLY O 1 1
3 5886 2 2 27 GLU C C -12.053 8.869 1.961 1.00 . B B . 308 GLU C 1 1
3 5887 2 2 27 GLU CA C -11.550 9.388 0.626 1.00 . B B . 308 GLU CA 1 1
3 5888 2 2 27 GLU CB C -10.073 9.727 0.758 1.00 . B B . 308 GLU CB 1 1
3 5889 2 2 27 GLU CD C -7.932 10.350 -0.403 1.00 . B B . 308 GLU CD 1 1
3 5890 2 2 27 GLU CG C -9.320 9.779 -0.559 1.00 . B B . 308 GLU CG 1 1
3 5891 2 2 27 GLU H H -11.895 11.444 0.319 1.00 . B B . 308 GLU H 1 1
3 5892 2 2 27 GLU HA H -11.669 8.620 -0.122 1.00 . B B . 308 GLU HA 1 1
3 5893 2 2 27 GLU HB2 H -9.984 10.692 1.234 1.00 . B B . 308 GLU HB2 1 1
3 5894 2 2 27 GLU HB3 H -9.602 8.983 1.386 1.00 . B B . 308 GLU HB3 1 1
3 5895 2 2 27 GLU HG2 H -9.235 8.778 -0.952 1.00 . B B . 308 GLU HG2 1 1
3 5896 2 2 27 GLU HG3 H -9.872 10.396 -1.254 1.00 . B B . 308 GLU HG3 1 1
3 5897 2 2 27 GLU N N -12.298 10.560 0.201 1.00 . B B . 308 GLU N 1 1
3 5898 2 2 27 GLU O O -12.467 9.644 2.825 1.00 . B B . 308 GLU O 1 1
3 5899 2 2 27 GLU OE1 O -7.633 10.907 0.674 1.00 . B B . 308 GLU OE1 1 1
3 5900 2 2 27 GLU OE2 O -7.141 10.259 -1.359 1.00 . B B . 308 GLU OE2 1 1
3 5901 2 2 28 LEU C C -11.195 6.562 4.187 1.00 . B B . 309 LEU C 1 1
3 5902 2 2 28 LEU CA C -12.420 6.928 3.357 1.00 . B B . 309 LEU CA 1 1
3 5903 2 2 28 LEU CB C -13.255 5.681 3.055 1.00 . B B . 309 LEU CB 1 1
3 5904 2 2 28 LEU CD1 C -14.779 5.872 5.050 1.00 . B B . 309 LEU CD1 1 1
3 5905 2 2 28 LEU CD2 C -14.548 3.686 3.858 1.00 . B B . 309 LEU CD2 1 1
3 5906 2 2 28 LEU CG C -13.832 4.961 4.280 1.00 . B B . 309 LEU CG 1 1
3 5907 2 2 28 LEU H H -11.647 7.000 1.392 1.00 . B B . 309 LEU H 1 1
3 5908 2 2 28 LEU HA H -13.023 7.635 3.909 1.00 . B B . 309 LEU HA 1 1
3 5909 2 2 28 LEU HB2 H -14.073 5.975 2.412 1.00 . B B . 309 LEU HB2 1 1
3 5910 2 2 28 LEU HB3 H -12.632 4.982 2.517 1.00 . B B . 309 LEU HB3 1 1
3 5911 2 2 28 LEU HD11 H -15.536 6.259 4.382 1.00 . B B . 309 LEU HD11 1 1
3 5912 2 2 28 LEU HD12 H -14.223 6.696 5.477 1.00 . B B . 309 LEU HD12 1 1
3 5913 2 2 28 LEU HD13 H -15.253 5.311 5.842 1.00 . B B . 309 LEU HD13 1 1
3 5914 2 2 28 LEU HD21 H -13.847 3.017 3.379 1.00 . B B . 309 LEU HD21 1 1
3 5915 2 2 28 LEU HD22 H -15.337 3.932 3.164 1.00 . B B . 309 LEU HD22 1 1
3 5916 2 2 28 LEU HD23 H -14.968 3.204 4.728 1.00 . B B . 309 LEU HD23 1 1
3 5917 2 2 28 LEU HG H -13.022 4.686 4.940 1.00 . B B . 309 LEU HG 1 1
3 5918 2 2 28 LEU N N -11.996 7.562 2.124 1.00 . B B . 309 LEU N 1 1
3 5919 2 2 28 LEU O O -10.441 5.658 3.830 1.00 . B B . 309 LEU O 1 1
3 5920 2 2 29 GLY C C -10.111 5.886 7.089 1.00 . B B . 310 GLY C 1 1
3 5921 2 2 29 GLY CA C -9.842 7.019 6.130 1.00 . B B . 310 GLY CA 1 1
3 5922 2 2 29 GLY H H -11.617 7.988 5.519 1.00 . B B . 310 GLY H 1 1
3 5923 2 2 29 GLY HA2 H -8.993 6.761 5.512 1.00 . B B . 310 GLY HA2 1 1
3 5924 2 2 29 GLY HA3 H -9.609 7.908 6.694 1.00 . B B . 310 GLY HA3 1 1
3 5925 2 2 29 GLY N N -10.984 7.284 5.278 1.00 . B B . 310 GLY N 1 1
3 5926 2 2 29 GLY O O -11.245 5.700 7.535 1.00 . B B . 310 GLY O 1 1
3 5927 2 2 30 PHE C C -7.879 3.649 8.956 1.00 . B B . 311 PHE C 1 1
3 5928 2 2 30 PHE CA C -9.215 3.998 8.315 1.00 . B B . 311 PHE CA 1 1
3 5929 2 2 30 PHE CB C -9.776 2.778 7.565 1.00 . B B . 311 PHE CB 1 1
3 5930 2 2 30 PHE CD1 C -7.865 1.631 6.393 1.00 . B B . 311 PHE CD1 1 1
3 5931 2 2 30 PHE CD2 C -9.448 2.823 5.071 1.00 . B B . 311 PHE CD2 1 1
3 5932 2 2 30 PHE CE1 C -7.171 1.281 5.249 1.00 . B B . 311 PHE CE1 1 1
3 5933 2 2 30 PHE CE2 C -8.759 2.474 3.926 1.00 . B B . 311 PHE CE2 1 1
3 5934 2 2 30 PHE CG C -9.012 2.406 6.319 1.00 . B B . 311 PHE CG 1 1
3 5935 2 2 30 PHE CZ C -7.621 1.702 4.015 1.00 . B B . 311 PHE CZ 1 1
3 5936 2 2 30 PHE H H -8.190 5.339 7.043 1.00 . B B . 311 PHE H 1 1
3 5937 2 2 30 PHE HA H -9.911 4.284 9.088 1.00 . B B . 311 PHE HA 1 1
3 5938 2 2 30 PHE HB2 H -9.764 1.923 8.226 1.00 . B B . 311 PHE HB2 1 1
3 5939 2 2 30 PHE HB3 H -10.799 2.981 7.278 1.00 . B B . 311 PHE HB3 1 1
3 5940 2 2 30 PHE HD1 H -7.512 1.300 7.358 1.00 . B B . 311 PHE HD1 1 1
3 5941 2 2 30 PHE HD2 H -10.340 3.430 4.998 1.00 . B B . 311 PHE HD2 1 1
3 5942 2 2 30 PHE HE1 H -6.276 0.678 5.323 1.00 . B B . 311 PHE HE1 1 1
3 5943 2 2 30 PHE HE2 H -9.112 2.804 2.962 1.00 . B B . 311 PHE HE2 1 1
3 5944 2 2 30 PHE HZ H -7.080 1.429 3.119 1.00 . B B . 311 PHE HZ 1 1
3 5945 2 2 30 PHE N N -9.076 5.129 7.413 1.00 . B B . 311 PHE N 1 1
3 5946 2 2 30 PHE O O -6.861 4.285 8.673 1.00 . B B . 311 PHE O 1 1
3 5947 2 2 31 LYS C C -6.436 0.708 10.194 1.00 . B B . 312 LYS C 1 1
3 5948 2 2 31 LYS CA C -6.690 2.180 10.498 1.00 . B B . 312 LYS CA 1 1
3 5949 2 2 31 LYS CB C -6.823 2.394 12.010 1.00 . B B . 312 LYS CB 1 1
3 5950 2 2 31 LYS CD C -5.498 4.479 12.467 1.00 . B B . 312 LYS CD 1 1
3 5951 2 2 31 LYS CE C -5.477 5.877 11.861 1.00 . B B . 312 LYS CE 1 1
3 5952 2 2 31 LYS CG C -6.881 3.862 12.411 1.00 . B B . 312 LYS CG 1 1
3 5953 2 2 31 LYS H H -8.738 2.161 9.976 1.00 . B B . 312 LYS H 1 1
3 5954 2 2 31 LYS HA H -5.857 2.759 10.132 1.00 . B B . 312 LYS HA 1 1
3 5955 2 2 31 LYS HB2 H -7.727 1.915 12.357 1.00 . B B . 312 LYS HB2 1 1
3 5956 2 2 31 LYS HB3 H -5.973 1.942 12.501 1.00 . B B . 312 LYS HB3 1 1
3 5957 2 2 31 LYS HD2 H -5.187 4.539 13.499 1.00 . B B . 312 LYS HD2 1 1
3 5958 2 2 31 LYS HD3 H -4.815 3.850 11.919 1.00 . B B . 312 LYS HD3 1 1
3 5959 2 2 31 LYS HE2 H -6.396 6.383 12.121 1.00 . B B . 312 LYS HE2 1 1
3 5960 2 2 31 LYS HE3 H -4.642 6.418 12.274 1.00 . B B . 312 LYS HE3 1 1
3 5961 2 2 31 LYS HG2 H -7.474 4.400 11.689 1.00 . B B . 312 LYS HG2 1 1
3 5962 2 2 31 LYS HG3 H -7.336 3.944 13.386 1.00 . B B . 312 LYS HG3 1 1
3 5963 2 2 31 LYS HZ1 H -4.801 6.673 10.051 1.00 . B B . 312 LYS HZ1 1 1
3 5964 2 2 31 LYS HZ2 H -6.287 5.859 9.931 1.00 . B B . 312 LYS HZ2 1 1
3 5965 2 2 31 LYS HZ3 H -4.848 4.977 10.083 1.00 . B B . 312 LYS HZ3 1 1
3 5966 2 2 31 LYS N N -7.893 2.633 9.810 1.00 . B B . 312 LYS N 1 1
3 5967 2 2 31 LYS NZ N -5.348 5.846 10.381 1.00 . B B . 312 LYS NZ 1 1
3 5968 2 2 31 LYS O O -7.312 0.016 9.673 1.00 . B B . 312 LYS O 1 1
3 5969 2 2 32 GLU C C -5.651 -2.087 11.230 1.00 . B B . 313 GLU C 1 1
3 5970 2 2 32 GLU CA C -4.883 -1.163 10.284 1.00 . B B . 313 GLU CA 1 1
3 5971 2 2 32 GLU CB C -3.375 -1.363 10.461 1.00 . B B . 313 GLU CB 1 1
3 5972 2 2 32 GLU CD C -1.815 -3.231 11.136 1.00 . B B . 313 GLU CD 1 1
3 5973 2 2 32 GLU CG C -2.911 -2.789 10.195 1.00 . B B . 313 GLU CG 1 1
3 5974 2 2 32 GLU H H -4.583 0.826 10.933 1.00 . B B . 313 GLU H 1 1
3 5975 2 2 32 GLU HA H -5.152 -1.406 9.267 1.00 . B B . 313 GLU HA 1 1
3 5976 2 2 32 GLU HB2 H -2.856 -0.707 9.780 1.00 . B B . 313 GLU HB2 1 1
3 5977 2 2 32 GLU HB3 H -3.103 -1.104 11.474 1.00 . B B . 313 GLU HB3 1 1
3 5978 2 2 32 GLU HG2 H -3.751 -3.456 10.311 1.00 . B B . 313 GLU HG2 1 1
3 5979 2 2 32 GLU HG3 H -2.543 -2.848 9.184 1.00 . B B . 313 GLU HG3 1 1
3 5980 2 2 32 GLU N N -5.245 0.232 10.524 1.00 . B B . 313 GLU N 1 1
3 5981 2 2 32 GLU O O -5.695 -1.858 12.442 1.00 . B B . 313 GLU O 1 1
3 5982 2 2 32 GLU OE1 O -2.125 -3.571 12.297 1.00 . B B . 313 GLU OE1 1 1
3 5983 2 2 32 GLU OE2 O -0.639 -3.247 10.727 1.00 . B B . 313 GLU OE2 1 1
3 5984 2 2 33 GLY C C -8.516 -3.750 11.447 1.00 . B B . 314 GLY C 1 1
3 5985 2 2 33 GLY CA C -7.034 -4.061 11.470 1.00 . B B . 314 GLY CA 1 1
3 5986 2 2 33 GLY H H -6.208 -3.251 9.696 1.00 . B B . 314 GLY H 1 1
3 5987 2 2 33 GLY HA2 H -6.883 -5.056 11.081 1.00 . B B . 314 GLY HA2 1 1
3 5988 2 2 33 GLY HA3 H -6.685 -4.022 12.491 1.00 . B B . 314 GLY HA3 1 1
3 5989 2 2 33 GLY N N -6.270 -3.122 10.670 1.00 . B B . 314 GLY N 1 1
3 5990 2 2 33 GLY O O -9.331 -4.525 11.956 1.00 . B B . 314 GLY O 1 1
3 5991 2 2 34 ASP C C -10.978 -2.954 9.649 1.00 . B B . 315 ASP C 1 1
3 5992 2 2 34 ASP CA C -10.261 -2.192 10.752 1.00 . B B . 315 ASP CA 1 1
3 5993 2 2 34 ASP CB C -10.349 -0.687 10.465 1.00 . B B . 315 ASP CB 1 1
3 5994 2 2 34 ASP CG C -10.633 0.133 11.708 1.00 . B B . 315 ASP CG 1 1
3 5995 2 2 34 ASP H H -8.169 -2.052 10.446 1.00 . B B . 315 ASP H 1 1
3 5996 2 2 34 ASP HA H -10.741 -2.400 11.697 1.00 . B B . 315 ASP HA 1 1
3 5997 2 2 34 ASP HB2 H -9.411 -0.353 10.047 1.00 . B B . 315 ASP HB2 1 1
3 5998 2 2 34 ASP HB3 H -11.139 -0.511 9.749 1.00 . B B . 315 ASP HB3 1 1
3 5999 2 2 34 ASP N N -8.867 -2.616 10.846 1.00 . B B . 315 ASP N 1 1
3 6000 2 2 34 ASP O O -10.440 -3.129 8.553 1.00 . B B . 315 ASP O 1 1
3 6001 2 2 34 ASP OD1 O -11.305 -0.383 12.630 1.00 . B B . 315 ASP OD1 1 1
3 6002 2 2 34 ASP OD2 O -10.193 1.302 11.769 1.00 . B B . 315 ASP OD2 1 1
3 6003 2 2 35 ILE C C -13.911 -3.189 8.257 1.00 . B B . 316 ILE C 1 1
3 6004 2 2 35 ILE CA C -12.962 -4.153 8.954 1.00 . B B . 316 ILE CA 1 1
3 6005 2 2 35 ILE CB C -13.771 -5.307 9.589 1.00 . B B . 316 ILE CB 1 1
3 6006 2 2 35 ILE CD1 C -11.791 -6.922 9.471 1.00 . B B . 316 ILE CD1 1 1
3 6007 2 2 35 ILE CG1 C -12.848 -6.273 10.338 1.00 . B B . 316 ILE CG1 1 1
3 6008 2 2 35 ILE CG2 C -14.571 -6.052 8.524 1.00 . B B . 316 ILE CG2 1 1
3 6009 2 2 35 ILE H H -12.548 -3.303 10.837 1.00 . B B . 316 ILE H 1 1
3 6010 2 2 35 ILE HA H -12.284 -4.571 8.225 1.00 . B B . 316 ILE HA 1 1
3 6011 2 2 35 ILE HB H -14.470 -4.878 10.292 1.00 . B B . 316 ILE HB 1 1
3 6012 2 2 35 ILE HD11 H -11.063 -6.182 9.175 1.00 . B B . 316 ILE HD11 1 1
3 6013 2 2 35 ILE HD12 H -12.254 -7.341 8.590 1.00 . B B . 316 ILE HD12 1 1
3 6014 2 2 35 ILE HD13 H -11.303 -7.705 10.031 1.00 . B B . 316 ILE HD13 1 1
3 6015 2 2 35 ILE HG12 H -12.337 -5.739 11.125 1.00 . B B . 316 ILE HG12 1 1
3 6016 2 2 35 ILE HG13 H -13.445 -7.063 10.773 1.00 . B B . 316 ILE HG13 1 1
3 6017 2 2 35 ILE HG21 H -13.902 -6.400 7.752 1.00 . B B . 316 ILE HG21 1 1
3 6018 2 2 35 ILE HG22 H -15.305 -5.388 8.092 1.00 . B B . 316 ILE HG22 1 1
3 6019 2 2 35 ILE HG23 H -15.070 -6.898 8.974 1.00 . B B . 316 ILE HG23 1 1
3 6020 2 2 35 ILE N N -12.176 -3.431 9.940 1.00 . B B . 316 ILE N 1 1
3 6021 2 2 35 ILE O O -14.750 -2.555 8.899 1.00 . B B . 316 ILE O 1 1
3 6022 2 2 36 ILE C C -15.669 -2.931 5.388 1.00 . B B . 317 ILE C 1 1
3 6023 2 2 36 ILE CA C -14.617 -2.171 6.179 1.00 . B B . 317 ILE CA 1 1
3 6024 2 2 36 ILE CB C -13.762 -1.332 5.208 1.00 . B B . 317 ILE CB 1 1
3 6025 2 2 36 ILE CD1 C -11.500 -0.182 4.972 1.00 . B B . 317 ILE CD1 1 1
3 6026 2 2 36 ILE CG1 C -12.496 -0.831 5.911 1.00 . B B . 317 ILE CG1 1 1
3 6027 2 2 36 ILE CG2 C -14.573 -0.162 4.664 1.00 . B B . 317 ILE CG2 1 1
3 6028 2 2 36 ILE H H -13.129 -3.646 6.479 1.00 . B B . 317 ILE H 1 1
3 6029 2 2 36 ILE HA H -15.109 -1.498 6.870 1.00 . B B . 317 ILE HA 1 1
3 6030 2 2 36 ILE HB H -13.476 -1.960 4.378 1.00 . B B . 317 ILE HB 1 1
3 6031 2 2 36 ILE HD11 H -11.350 -0.817 4.113 1.00 . B B . 317 ILE HD11 1 1
3 6032 2 2 36 ILE HD12 H -10.558 -0.041 5.483 1.00 . B B . 317 ILE HD12 1 1
3 6033 2 2 36 ILE HD13 H -11.880 0.777 4.648 1.00 . B B . 317 ILE HD13 1 1
3 6034 2 2 36 ILE HG12 H -12.773 -0.100 6.656 1.00 . B B . 317 ILE HG12 1 1
3 6035 2 2 36 ILE HG13 H -12.008 -1.666 6.395 1.00 . B B . 317 ILE HG13 1 1
3 6036 2 2 36 ILE HG21 H -15.079 0.330 5.480 1.00 . B B . 317 ILE HG21 1 1
3 6037 2 2 36 ILE HG22 H -15.303 -0.524 3.955 1.00 . B B . 317 ILE HG22 1 1
3 6038 2 2 36 ILE HG23 H -13.911 0.539 4.177 1.00 . B B . 317 ILE HG23 1 1
3 6039 2 2 36 ILE N N -13.786 -3.081 6.948 1.00 . B B . 317 ILE N 1 1
3 6040 2 2 36 ILE O O -15.369 -3.955 4.766 1.00 . B B . 317 ILE O 1 1
3 6041 2 2 37 THR C C -17.929 -2.662 3.231 1.00 . B B . 318 THR C 1 1
3 6042 2 2 37 THR CA C -17.985 -3.067 4.701 1.00 . B B . 318 THR CA 1 1
3 6043 2 2 37 THR CB C -19.347 -2.672 5.301 1.00 . B B . 318 THR CB 1 1
3 6044 2 2 37 THR CG2 C -20.459 -3.576 4.785 1.00 . B B . 318 THR CG2 1 1
3 6045 2 2 37 THR H H -17.073 -1.621 5.937 1.00 . B B . 318 THR H 1 1
3 6046 2 2 37 THR HA H -17.868 -4.138 4.778 1.00 . B B . 318 THR HA 1 1
3 6047 2 2 37 THR HB H -19.567 -1.654 5.017 1.00 . B B . 318 THR HB 1 1
3 6048 2 2 37 THR HG1 H -19.000 -3.639 6.991 1.00 . B B . 318 THR HG1 1 1
3 6049 2 2 37 THR HG21 H -21.381 -3.345 5.299 1.00 . B B . 318 THR HG21 1 1
3 6050 2 2 37 THR HG22 H -20.198 -4.608 4.964 1.00 . B B . 318 THR HG22 1 1
3 6051 2 2 37 THR HG23 H -20.589 -3.416 3.725 1.00 . B B . 318 THR HG23 1 1
3 6052 2 2 37 THR N N -16.897 -2.440 5.422 1.00 . B B . 318 THR N 1 1
3 6053 2 2 37 THR O O -18.227 -1.521 2.883 1.00 . B B . 318 THR O 1 1
3 6054 2 2 37 THR OG1 O -19.285 -2.755 6.732 1.00 . B B . 318 THR OG1 1 1
3 6055 2 2 38 LEU C C -18.800 -3.307 0.325 1.00 . B B . 319 LEU C 1 1
3 6056 2 2 38 LEU CA C -17.414 -3.350 0.955 1.00 . B B . 319 LEU CA 1 1
3 6057 2 2 38 LEU CB C -16.562 -4.450 0.313 1.00 . B B . 319 LEU CB 1 1
3 6058 2 2 38 LEU CD1 C -14.853 -2.735 -0.362 1.00 . B B . 319 LEU CD1 1 1
3 6059 2 2 38 LEU CD2 C -14.608 -5.102 -1.112 1.00 . B B . 319 LEU CD2 1 1
3 6060 2 2 38 LEU CG C -15.598 -3.992 -0.787 1.00 . B B . 319 LEU CG 1 1
3 6061 2 2 38 LEU H H -17.314 -4.487 2.729 1.00 . B B . 319 LEU H 1 1
3 6062 2 2 38 LEU HA H -16.930 -2.396 0.818 1.00 . B B . 319 LEU HA 1 1
3 6063 2 2 38 LEU HB2 H -15.981 -4.924 1.093 1.00 . B B . 319 LEU HB2 1 1
3 6064 2 2 38 LEU HB3 H -17.228 -5.187 -0.110 1.00 . B B . 319 LEU HB3 1 1
3 6065 2 2 38 LEU HD11 H -14.550 -2.831 0.672 1.00 . B B . 319 LEU HD11 1 1
3 6066 2 2 38 LEU HD12 H -15.496 -1.876 -0.473 1.00 . B B . 319 LEU HD12 1 1
3 6067 2 2 38 LEU HD13 H -13.977 -2.610 -0.981 1.00 . B B . 319 LEU HD13 1 1
3 6068 2 2 38 LEU HD21 H -14.075 -4.855 -2.020 1.00 . B B . 319 LEU HD21 1 1
3 6069 2 2 38 LEU HD22 H -15.141 -6.032 -1.250 1.00 . B B . 319 LEU HD22 1 1
3 6070 2 2 38 LEU HD23 H -13.906 -5.208 -0.300 1.00 . B B . 319 LEU HD23 1 1
3 6071 2 2 38 LEU HG H -16.160 -3.764 -1.684 1.00 . B B . 319 LEU HG 1 1
3 6072 2 2 38 LEU N N -17.527 -3.597 2.385 1.00 . B B . 319 LEU N 1 1
3 6073 2 2 38 LEU O O -19.605 -4.217 0.528 1.00 . B B . 319 LEU O 1 1
3 6074 2 2 39 THR C C -20.325 -1.931 -2.558 1.00 . B B . 320 THR C 1 1
3 6075 2 2 39 THR CA C -20.396 -2.112 -1.040 1.00 . B B . 320 THR CA 1 1
3 6076 2 2 39 THR CB C -21.163 -0.924 -0.423 1.00 . B B . 320 THR CB 1 1
3 6077 2 2 39 THR CG2 C -21.939 -1.357 0.812 1.00 . B B . 320 THR CG2 1 1
3 6078 2 2 39 THR H H -18.420 -1.543 -0.545 1.00 . B B . 320 THR H 1 1
3 6079 2 2 39 THR HA H -20.953 -3.009 -0.828 1.00 . B B . 320 THR HA 1 1
3 6080 2 2 39 THR HB H -21.864 -0.550 -1.156 1.00 . B B . 320 THR HB 1 1
3 6081 2 2 39 THR HG1 H -20.747 0.878 0.261 1.00 . B B . 320 THR HG1 1 1
3 6082 2 2 39 THR HG21 H -22.532 -0.531 1.172 1.00 . B B . 320 THR HG21 1 1
3 6083 2 2 39 THR HG22 H -21.246 -1.663 1.581 1.00 . B B . 320 THR HG22 1 1
3 6084 2 2 39 THR HG23 H -22.586 -2.183 0.559 1.00 . B B . 320 THR HG23 1 1
3 6085 2 2 39 THR N N -19.089 -2.250 -0.421 1.00 . B B . 320 THR N 1 1
3 6086 2 2 39 THR O O -21.246 -2.335 -3.272 1.00 . B B . 320 THR O 1 1
3 6087 2 2 39 THR OG1 O -20.249 0.127 -0.075 1.00 . B B . 320 THR OG1 1 1
3 6088 2 2 40 ASN C C -17.691 -0.946 -4.949 1.00 . B B . 321 ASN C 1 1
3 6089 2 2 40 ASN CA C -19.140 -1.114 -4.501 1.00 . B B . 321 ASN CA 1 1
3 6090 2 2 40 ASN CB C -19.951 0.139 -4.867 1.00 . B B . 321 ASN CB 1 1
3 6091 2 2 40 ASN CG C -19.931 0.456 -6.352 1.00 . B B . 321 ASN CG 1 1
3 6092 2 2 40 ASN H H -18.509 -1.074 -2.476 1.00 . B B . 321 ASN H 1 1
3 6093 2 2 40 ASN HA H -19.566 -1.963 -5.010 1.00 . B B . 321 ASN HA 1 1
3 6094 2 2 40 ASN HB2 H -20.978 -0.007 -4.569 1.00 . B B . 321 ASN HB2 1 1
3 6095 2 2 40 ASN HB3 H -19.546 0.988 -4.333 1.00 . B B . 321 ASN HB3 1 1
3 6096 2 2 40 ASN HD21 H -19.749 2.392 -5.944 1.00 . B B . 321 ASN HD21 1 1
3 6097 2 2 40 ASN HD22 H -19.812 1.976 -7.622 1.00 . B B . 321 ASN HD22 1 1
3 6098 2 2 40 ASN N N -19.247 -1.346 -3.063 1.00 . B B . 321 ASN N 1 1
3 6099 2 2 40 ASN ND2 N -19.817 1.734 -6.674 1.00 . B B . 321 ASN ND2 1 1
3 6100 2 2 40 ASN O O -16.825 -0.553 -4.171 1.00 . B B . 321 ASN O 1 1
3 6101 2 2 40 ASN OD1 O -20.001 -0.436 -7.201 1.00 . B B . 321 ASN OD1 1 1
3 6102 2 2 41 GLN C C -16.157 -0.028 -7.844 1.00 . B B . 322 GLN C 1 1
3 6103 2 2 41 GLN CA C -16.109 -1.117 -6.787 1.00 . B B . 322 GLN CA 1 1
3 6104 2 2 41 GLN CB C -15.618 -2.425 -7.409 1.00 . B B . 322 GLN CB 1 1
3 6105 2 2 41 GLN CD C -13.608 -3.723 -8.245 1.00 . B B . 322 GLN CD 1 1
3 6106 2 2 41 GLN CG C -14.144 -2.383 -7.783 1.00 . B B . 322 GLN CG 1 1
3 6107 2 2 41 GLN H H -18.170 -1.575 -6.780 1.00 . B B . 322 GLN H 1 1
3 6108 2 2 41 GLN HA H -15.430 -0.814 -6.003 1.00 . B B . 322 GLN HA 1 1
3 6109 2 2 41 GLN HB2 H -15.770 -3.229 -6.706 1.00 . B B . 322 GLN HB2 1 1
3 6110 2 2 41 GLN HB3 H -16.191 -2.624 -8.304 1.00 . B B . 322 GLN HB3 1 1
3 6111 2 2 41 GLN HE21 H -12.293 -2.796 -9.411 1.00 . B B . 322 GLN HE21 1 1
3 6112 2 2 41 GLN HE22 H -12.243 -4.529 -9.441 1.00 . B B . 322 GLN HE22 1 1
3 6113 2 2 41 GLN HG2 H -14.009 -1.667 -8.579 1.00 . B B . 322 GLN HG2 1 1
3 6114 2 2 41 GLN HG3 H -13.577 -2.066 -6.918 1.00 . B B . 322 GLN HG3 1 1
3 6115 2 2 41 GLN N N -17.434 -1.259 -6.210 1.00 . B B . 322 GLN N 1 1
3 6116 2 2 41 GLN NE2 N -12.618 -3.680 -9.119 1.00 . B B . 322 GLN NE2 1 1
3 6117 2 2 41 GLN O O -16.955 -0.101 -8.781 1.00 . B B . 322 GLN O 1 1
3 6118 2 2 41 GLN OE1 O -14.071 -4.781 -7.810 1.00 . B B . 322 GLN OE1 1 1
3 6119 2 2 42 ILE C C -14.514 1.710 -9.896 1.00 . B B . 323 ILE C 1 1
3 6120 2 2 42 ILE CA C -15.296 2.079 -8.644 1.00 . B B . 323 ILE CA 1 1
3 6121 2 2 42 ILE CB C -14.704 3.362 -8.018 1.00 . B B . 323 ILE CB 1 1
3 6122 2 2 42 ILE CD1 C -15.027 5.054 -6.135 1.00 . B B . 323 ILE CD1 1 1
3 6123 2 2 42 ILE CG1 C -15.561 3.819 -6.833 1.00 . B B . 323 ILE CG1 1 1
3 6124 2 2 42 ILE CG2 C -14.595 4.463 -9.065 1.00 . B B . 323 ILE CG2 1 1
3 6125 2 2 42 ILE H H -14.682 0.975 -6.949 1.00 . B B . 323 ILE H 1 1
3 6126 2 2 42 ILE HA H -16.318 2.286 -8.926 1.00 . B B . 323 ILE HA 1 1
3 6127 2 2 42 ILE HB H -13.706 3.138 -7.667 1.00 . B B . 323 ILE HB 1 1
3 6128 2 2 42 ILE HD11 H -13.976 4.922 -5.928 1.00 . B B . 323 ILE HD11 1 1
3 6129 2 2 42 ILE HD12 H -15.562 5.204 -5.208 1.00 . B B . 323 ILE HD12 1 1
3 6130 2 2 42 ILE HD13 H -15.162 5.917 -6.771 1.00 . B B . 323 ILE HD13 1 1
3 6131 2 2 42 ILE HG12 H -16.558 4.044 -7.183 1.00 . B B . 323 ILE HG12 1 1
3 6132 2 2 42 ILE HG13 H -15.611 3.019 -6.106 1.00 . B B . 323 ILE HG13 1 1
3 6133 2 2 42 ILE HG21 H -15.543 4.580 -9.564 1.00 . B B . 323 ILE HG21 1 1
3 6134 2 2 42 ILE HG22 H -13.838 4.195 -9.789 1.00 . B B . 323 ILE HG22 1 1
3 6135 2 2 42 ILE HG23 H -14.322 5.393 -8.585 1.00 . B B . 323 ILE HG23 1 1
3 6136 2 2 42 ILE N N -15.315 0.978 -7.699 1.00 . B B . 323 ILE N 1 1
3 6137 2 2 42 ILE O O -15.044 1.756 -11.008 1.00 . B B . 323 ILE O 1 1
3 6138 2 2 43 ASP C C -11.458 -0.176 -10.448 1.00 . B B . 324 ASP C 1 1
3 6139 2 2 43 ASP CA C -12.406 0.963 -10.828 1.00 . B B . 324 ASP CA 1 1
3 6140 2 2 43 ASP CB C -11.632 2.181 -11.361 1.00 . B B . 324 ASP CB 1 1
3 6141 2 2 43 ASP CG C -10.813 2.892 -10.306 1.00 . B B . 324 ASP CG 1 1
3 6142 2 2 43 ASP H H -12.904 1.287 -8.794 1.00 . B B . 324 ASP H 1 1
3 6143 2 2 43 ASP HA H -13.055 0.605 -11.612 1.00 . B B . 324 ASP HA 1 1
3 6144 2 2 43 ASP HB2 H -10.964 1.855 -12.145 1.00 . B B . 324 ASP HB2 1 1
3 6145 2 2 43 ASP HB3 H -12.336 2.886 -11.773 1.00 . B B . 324 ASP HB3 1 1
3 6146 2 2 43 ASP N N -13.260 1.332 -9.707 1.00 . B B . 324 ASP N 1 1
3 6147 2 2 43 ASP O O -11.755 -0.965 -9.552 1.00 . B B . 324 ASP O 1 1
3 6148 2 2 43 ASP OD1 O -9.858 2.286 -9.783 1.00 . B B . 324 ASP OD1 1 1
3 6149 2 2 43 ASP OD2 O -11.112 4.066 -10.010 1.00 . B B . 324 ASP OD2 1 1
3 6150 2 2 44 GLU C C -8.485 -1.094 -9.672 1.00 . B B . 325 GLU C 1 1
3 6151 2 2 44 GLU CA C -9.354 -1.322 -10.910 1.00 . B B . 325 GLU CA 1 1
3 6152 2 2 44 GLU CB C -8.452 -1.474 -12.136 1.00 . B B . 325 GLU CB 1 1
3 6153 2 2 44 GLU CD C -9.495 -0.371 -14.166 1.00 . B B . 325 GLU CD 1 1
3 6154 2 2 44 GLU CG C -9.215 -1.672 -13.433 1.00 . B B . 325 GLU CG 1 1
3 6155 2 2 44 GLU H H -10.136 0.415 -11.831 1.00 . B B . 325 GLU H 1 1
3 6156 2 2 44 GLU HA H -9.904 -2.242 -10.776 1.00 . B B . 325 GLU HA 1 1
3 6157 2 2 44 GLU HB2 H -7.842 -0.588 -12.237 1.00 . B B . 325 GLU HB2 1 1
3 6158 2 2 44 GLU HB3 H -7.806 -2.328 -11.988 1.00 . B B . 325 GLU HB3 1 1
3 6159 2 2 44 GLU HG2 H -8.634 -2.312 -14.080 1.00 . B B . 325 GLU HG2 1 1
3 6160 2 2 44 GLU HG3 H -10.157 -2.152 -13.206 1.00 . B B . 325 GLU HG3 1 1
3 6161 2 2 44 GLU N N -10.326 -0.260 -11.138 1.00 . B B . 325 GLU N 1 1
3 6162 2 2 44 GLU O O -7.754 -1.996 -9.262 1.00 . B B . 325 GLU O 1 1
3 6163 2 2 44 GLU OE1 O -9.411 0.707 -13.541 1.00 . B B . 325 GLU OE1 1 1
3 6164 2 2 44 GLU OE2 O -9.806 -0.426 -15.374 1.00 . B B . 325 GLU OE2 1 1
3 6165 2 2 45 ASN C C -8.523 1.071 -6.785 1.00 . B B . 326 ASN C 1 1
3 6166 2 2 45 ASN CA C -7.730 0.368 -7.895 1.00 . B B . 326 ASN CA 1 1
3 6167 2 2 45 ASN CB C -6.508 1.210 -8.282 1.00 . B B . 326 ASN CB 1 1
3 6168 2 2 45 ASN CG C -5.289 0.900 -7.428 1.00 . B B . 326 ASN CG 1 1
3 6169 2 2 45 ASN H H -9.148 0.788 -9.432 1.00 . B B . 326 ASN H 1 1
3 6170 2 2 45 ASN HA H -7.386 -0.582 -7.514 1.00 . B B . 326 ASN HA 1 1
3 6171 2 2 45 ASN HB2 H -6.256 1.019 -9.316 1.00 . B B . 326 ASN HB2 1 1
3 6172 2 2 45 ASN HB3 H -6.752 2.253 -8.164 1.00 . B B . 326 ASN HB3 1 1
3 6173 2 2 45 ASN HD21 H -4.078 1.559 -8.857 1.00 . B B . 326 ASN HD21 1 1
3 6174 2 2 45 ASN HD22 H -3.305 0.984 -7.423 1.00 . B B . 326 ASN HD22 1 1
3 6175 2 2 45 ASN N N -8.548 0.089 -9.076 1.00 . B B . 326 ASN N 1 1
3 6176 2 2 45 ASN ND2 N -4.105 1.176 -7.956 1.00 . B B . 326 ASN ND2 1 1
3 6177 2 2 45 ASN O O -8.099 1.080 -5.627 1.00 . B B . 326 ASN O 1 1
3 6178 2 2 45 ASN OD1 O -5.407 0.434 -6.298 1.00 . B B . 326 ASN OD1 1 1
3 6179 2 2 46 TRP C C -11.660 1.508 -5.675 1.00 . B B . 327 TRP C 1 1
3 6180 2 2 46 TRP CA C -10.470 2.355 -6.120 1.00 . B B . 327 TRP CA 1 1
3 6181 2 2 46 TRP CB C -10.972 3.694 -6.661 1.00 . B B . 327 TRP CB 1 1
3 6182 2 2 46 TRP CD1 C -9.373 5.364 -7.759 1.00 . B B . 327 TRP CD1 1 1
3 6183 2 2 46 TRP CD2 C -9.324 5.383 -5.522 1.00 . B B . 327 TRP CD2 1 1
3 6184 2 2 46 TRP CE2 C -8.409 6.339 -5.997 1.00 . B B . 327 TRP CE2 1 1
3 6185 2 2 46 TRP CE3 C -9.463 5.214 -4.141 1.00 . B B . 327 TRP CE3 1 1
3 6186 2 2 46 TRP CG C -9.931 4.770 -6.665 1.00 . B B . 327 TRP CG 1 1
3 6187 2 2 46 TRP CH2 C -7.801 6.940 -3.795 1.00 . B B . 327 TRP CH2 1 1
3 6188 2 2 46 TRP CZ2 C -7.648 7.128 -5.140 1.00 . B B . 327 TRP CZ2 1 1
3 6189 2 2 46 TRP CZ3 C -8.702 5.997 -3.293 1.00 . B B . 327 TRP CZ3 1 1
3 6190 2 2 46 TRP H H -9.957 1.669 -8.058 1.00 . B B . 327 TRP H 1 1
3 6191 2 2 46 TRP HA H -9.841 2.542 -5.260 1.00 . B B . 327 TRP HA 1 1
3 6192 2 2 46 TRP HB2 H -11.312 3.557 -7.677 1.00 . B B . 327 TRP HB2 1 1
3 6193 2 2 46 TRP HB3 H -11.798 4.030 -6.053 1.00 . B B . 327 TRP HB3 1 1
3 6194 2 2 46 TRP HD1 H -9.623 5.117 -8.780 1.00 . B B . 327 TRP HD1 1 1
3 6195 2 2 46 TRP HE1 H -7.931 6.880 -7.967 1.00 . B B . 327 TRP HE1 1 1
3 6196 2 2 46 TRP HE3 H -10.152 4.489 -3.733 1.00 . B B . 327 TRP HE3 1 1
3 6197 2 2 46 TRP HH2 H -7.226 7.529 -3.096 1.00 . B B . 327 TRP HH2 1 1
3 6198 2 2 46 TRP HZ2 H -6.948 7.862 -5.511 1.00 . B B . 327 TRP HZ2 1 1
3 6199 2 2 46 TRP HZ3 H -8.796 5.883 -2.225 1.00 . B B . 327 TRP HZ3 1 1
3 6200 2 2 46 TRP N N -9.660 1.667 -7.121 1.00 . B B . 327 TRP N 1 1
3 6201 2 2 46 TRP NE1 N -8.461 6.314 -7.366 1.00 . B B . 327 TRP NE1 1 1
3 6202 2 2 46 TRP O O -12.496 1.106 -6.488 1.00 . B B . 327 TRP O 1 1
3 6203 2 2 47 TYR C C -13.673 1.383 -2.951 1.00 . B B . 328 TYR C 1 1
3 6204 2 2 47 TYR CA C -12.808 0.466 -3.798 1.00 . B B . 328 TYR CA 1 1
3 6205 2 2 47 TYR CB C -12.278 -0.678 -2.927 1.00 . B B . 328 TYR CB 1 1
3 6206 2 2 47 TYR CD1 C -13.925 -2.276 -3.981 1.00 . B B . 328 TYR CD1 1 1
3 6207 2 2 47 TYR CD2 C -11.782 -3.113 -3.367 1.00 . B B . 328 TYR CD2 1 1
3 6208 2 2 47 TYR CE1 C -14.280 -3.522 -4.454 1.00 . B B . 328 TYR CE1 1 1
3 6209 2 2 47 TYR CE2 C -12.128 -4.360 -3.848 1.00 . B B . 328 TYR CE2 1 1
3 6210 2 2 47 TYR CG C -12.672 -2.050 -3.427 1.00 . B B . 328 TYR CG 1 1
3 6211 2 2 47 TYR CZ C -13.379 -4.558 -4.390 1.00 . B B . 328 TYR CZ 1 1
3 6212 2 2 47 TYR H H -11.005 1.574 -3.788 1.00 . B B . 328 TYR H 1 1
3 6213 2 2 47 TYR HA H -13.399 0.060 -4.603 1.00 . B B . 328 TYR HA 1 1
3 6214 2 2 47 TYR HB2 H -11.200 -0.633 -2.900 1.00 . B B . 328 TYR HB2 1 1
3 6215 2 2 47 TYR HB3 H -12.666 -0.567 -1.924 1.00 . B B . 328 TYR HB3 1 1
3 6216 2 2 47 TYR HD1 H -14.632 -1.462 -4.034 1.00 . B B . 328 TYR HD1 1 1
3 6217 2 2 47 TYR HD2 H -10.804 -2.956 -2.936 1.00 . B B . 328 TYR HD2 1 1
3 6218 2 2 47 TYR HE1 H -15.260 -3.680 -4.877 1.00 . B B . 328 TYR HE1 1 1
3 6219 2 2 47 TYR HE2 H -11.421 -5.176 -3.796 1.00 . B B . 328 TYR HE2 1 1
3 6220 2 2 47 TYR HH H -14.001 -5.703 -5.806 1.00 . B B . 328 TYR HH 1 1
3 6221 2 2 47 TYR N N -11.720 1.237 -4.379 1.00 . B B . 328 TYR N 1 1
3 6222 2 2 47 TYR O O -13.159 2.306 -2.320 1.00 . B B . 328 TYR O 1 1
3 6223 2 2 47 TYR OH O -13.725 -5.794 -4.884 1.00 . B B . 328 TYR OH 1 1
3 6224 2 2 48 GLU C C -16.510 1.112 -1.068 1.00 . B B . 329 GLU C 1 1
3 6225 2 2 48 GLU CA C -15.880 1.959 -2.160 1.00 . B B . 329 GLU CA 1 1
3 6226 2 2 48 GLU CB C -16.951 2.601 -3.051 1.00 . B B . 329 GLU CB 1 1
3 6227 2 2 48 GLU CD C -18.661 4.461 -3.304 1.00 . B B . 329 GLU CD 1 1
3 6228 2 2 48 GLU CG C -17.706 3.738 -2.374 1.00 . B B . 329 GLU CG 1 1
3 6229 2 2 48 GLU H H -15.335 0.397 -3.468 1.00 . B B . 329 GLU H 1 1
3 6230 2 2 48 GLU HA H -15.301 2.739 -1.693 1.00 . B B . 329 GLU HA 1 1
3 6231 2 2 48 GLU HB2 H -16.477 2.990 -3.940 1.00 . B B . 329 GLU HB2 1 1
3 6232 2 2 48 GLU HB3 H -17.668 1.843 -3.336 1.00 . B B . 329 GLU HB3 1 1
3 6233 2 2 48 GLU HG2 H -18.270 3.334 -1.546 1.00 . B B . 329 GLU HG2 1 1
3 6234 2 2 48 GLU HG3 H -16.988 4.453 -2.002 1.00 . B B . 329 GLU HG3 1 1
3 6235 2 2 48 GLU N N -14.973 1.147 -2.945 1.00 . B B . 329 GLU N 1 1
3 6236 2 2 48 GLU O O -16.919 -0.033 -1.303 1.00 . B B . 329 GLU O 1 1
3 6237 2 2 48 GLU OE1 O -19.296 3.799 -4.149 1.00 . B B . 329 GLU OE1 1 1
3 6238 2 2 48 GLU OE2 O -18.786 5.703 -3.188 1.00 . B B . 329 GLU OE2 1 1
3 6239 2 2 49 GLY C C -17.610 1.874 2.342 1.00 . B B . 330 GLY C 1 1
3 6240 2 2 49 GLY CA C -17.166 0.957 1.228 1.00 . B B . 330 GLY CA 1 1
3 6241 2 2 49 GLY H H -16.316 2.611 0.238 1.00 . B B . 330 GLY H 1 1
3 6242 2 2 49 GLY HA2 H -18.020 0.399 0.876 1.00 . B B . 330 GLY HA2 1 1
3 6243 2 2 49 GLY HA3 H -16.430 0.265 1.615 1.00 . B B . 330 GLY HA3 1 1
3 6244 2 2 49 GLY N N -16.601 1.677 0.118 1.00 . B B . 330 GLY N 1 1
3 6245 2 2 49 GLY O O -17.533 3.101 2.222 1.00 . B B . 330 GLY O 1 1
3 6246 2 2 50 MET C C -17.853 1.526 5.836 1.00 . B B . 331 MET C 1 1
3 6247 2 2 50 MET CA C -18.557 2.015 4.578 1.00 . B B . 331 MET CA 1 1
3 6248 2 2 50 MET CB C -20.071 1.869 4.728 1.00 . B B . 331 MET CB 1 1
3 6249 2 2 50 MET CE C -23.060 2.919 5.195 1.00 . B B . 331 MET CE 1 1
3 6250 2 2 50 MET CG C -20.857 2.484 3.579 1.00 . B B . 331 MET CG 1 1
3 6251 2 2 50 MET H H -18.115 0.288 3.432 1.00 . B B . 331 MET H 1 1
3 6252 2 2 50 MET HA H -18.316 3.055 4.424 1.00 . B B . 331 MET HA 1 1
3 6253 2 2 50 MET HB2 H -20.319 0.820 4.789 1.00 . B B . 331 MET HB2 1 1
3 6254 2 2 50 MET HB3 H -20.373 2.355 5.642 1.00 . B B . 331 MET HB3 1 1
3 6255 2 2 50 MET HE1 H -24.113 2.778 5.383 1.00 . B B . 331 MET HE1 1 1
3 6256 2 2 50 MET HE2 H -22.843 3.975 5.124 1.00 . B B . 331 MET HE2 1 1
3 6257 2 2 50 MET HE3 H -22.491 2.487 6.002 1.00 . B B . 331 MET HE3 1 1
3 6258 2 2 50 MET HG2 H -20.731 3.555 3.615 1.00 . B B . 331 MET HG2 1 1
3 6259 2 2 50 MET HG3 H -20.462 2.108 2.647 1.00 . B B . 331 MET HG3 1 1
3 6260 2 2 50 MET N N -18.085 1.271 3.418 1.00 . B B . 331 MET N 1 1
3 6261 2 2 50 MET O O -17.646 0.321 6.017 1.00 . B B . 331 MET O 1 1
3 6262 2 2 50 MET SD S -22.620 2.112 3.659 1.00 . B B . 331 MET SD 1 1
3 6263 2 2 51 LEU C C -17.375 2.935 9.097 1.00 . B B . 332 LEU C 1 1
3 6264 2 2 51 LEU CA C -16.791 2.141 7.934 1.00 . B B . 332 LEU CA 1 1
3 6265 2 2 51 LEU CB C -15.294 2.434 7.787 1.00 . B B . 332 LEU CB 1 1
3 6266 2 2 51 LEU CD1 C -14.271 0.671 9.263 1.00 . B B . 332 LEU CD1 1 1
3 6267 2 2 51 LEU CD2 C -13.097 2.854 8.911 1.00 . B B . 332 LEU CD2 1 1
3 6268 2 2 51 LEU CG C -14.445 2.166 9.035 1.00 . B B . 332 LEU CG 1 1
3 6269 2 2 51 LEU H H -17.681 3.404 6.490 1.00 . B B . 332 LEU H 1 1
3 6270 2 2 51 LEU HA H -16.922 1.088 8.129 1.00 . B B . 332 LEU HA 1 1
3 6271 2 2 51 LEU HB2 H -14.911 1.825 6.980 1.00 . B B . 332 LEU HB2 1 1
3 6272 2 2 51 LEU HB3 H -15.178 3.474 7.516 1.00 . B B . 332 LEU HB3 1 1
3 6273 2 2 51 LEU HD11 H -15.239 0.209 9.384 1.00 . B B . 332 LEU HD11 1 1
3 6274 2 2 51 LEU HD12 H -13.683 0.507 10.154 1.00 . B B . 332 LEU HD12 1 1
3 6275 2 2 51 LEU HD13 H -13.766 0.231 8.415 1.00 . B B . 332 LEU HD13 1 1
3 6276 2 2 51 LEU HD21 H -12.488 2.616 9.769 1.00 . B B . 332 LEU HD21 1 1
3 6277 2 2 51 LEU HD22 H -13.243 3.924 8.856 1.00 . B B . 332 LEU HD22 1 1
3 6278 2 2 51 LEU HD23 H -12.604 2.514 8.015 1.00 . B B . 332 LEU HD23 1 1
3 6279 2 2 51 LEU HG H -14.949 2.575 9.897 1.00 . B B . 332 LEU HG 1 1
3 6280 2 2 51 LEU N N -17.482 2.461 6.696 1.00 . B B . 332 LEU N 1 1
3 6281 2 2 51 LEU O O -17.038 4.109 9.296 1.00 . B B . 332 LEU O 1 1
3 6282 2 2 52 HIS C C -19.686 4.164 10.612 1.00 . B B . 333 HIS C 1 1
3 6283 2 2 52 HIS CA C -18.913 2.904 11.006 1.00 . B B . 333 HIS CA 1 1
3 6284 2 2 52 HIS CB C -17.873 3.236 12.083 1.00 . B B . 333 HIS CB 1 1
3 6285 2 2 52 HIS CD2 C -16.264 1.215 12.293 1.00 . B B . 333 HIS CD2 1 1
3 6286 2 2 52 HIS CE1 C -16.867 0.479 14.235 1.00 . B B . 333 HIS CE1 1 1
3 6287 2 2 52 HIS CG C -17.254 2.034 12.733 1.00 . B B . 333 HIS CG 1 1
3 6288 2 2 52 HIS H H -18.510 1.369 9.604 1.00 . B B . 333 HIS H 1 1
3 6289 2 2 52 HIS HA H -19.612 2.184 11.409 1.00 . B B . 333 HIS HA 1 1
3 6290 2 2 52 HIS HB2 H -17.078 3.809 11.633 1.00 . B B . 333 HIS HB2 1 1
3 6291 2 2 52 HIS HB3 H -18.344 3.826 12.855 1.00 . B B . 333 HIS HB3 1 1
3 6292 2 2 52 HIS HD1 H -18.314 1.929 14.555 1.00 . B B . 333 HIS HD1 1 1
3 6293 2 2 52 HIS HD2 H -15.733 1.307 11.357 1.00 . B B . 333 HIS HD2 1 1
3 6294 2 2 52 HIS HE1 H -16.938 -0.110 15.137 1.00 . B B . 333 HIS HE1 1 1
3 6295 2 2 52 HIS N N -18.269 2.291 9.844 1.00 . B B . 333 HIS N 1 1
3 6296 2 2 52 HIS ND1 N -17.627 1.548 13.965 1.00 . B B . 333 HIS ND1 1 1
3 6297 2 2 52 HIS NE2 N -16.022 0.233 13.249 1.00 . B B . 333 HIS NE2 1 1
3 6298 2 2 52 HIS O O -19.583 5.200 11.273 1.00 . B B . 333 HIS O 1 1
3 6299 2 2 53 GLY C C -20.565 5.952 7.929 1.00 . B B . 334 GLY C 1 1
3 6300 2 2 53 GLY CA C -21.232 5.192 9.056 1.00 . B B . 334 GLY CA 1 1
3 6301 2 2 53 GLY H H -20.471 3.218 9.033 1.00 . B B . 334 GLY H 1 1
3 6302 2 2 53 GLY HA2 H -22.186 4.827 8.707 1.00 . B B . 334 GLY HA2 1 1
3 6303 2 2 53 GLY HA3 H -21.399 5.869 9.881 1.00 . B B . 334 GLY HA3 1 1
3 6304 2 2 53 GLY N N -20.444 4.067 9.525 1.00 . B B . 334 GLY N 1 1
3 6305 2 2 53 GLY O O -21.212 6.307 6.941 1.00 . B B . 334 GLY O 1 1
3 6306 2 2 54 GLN C C -18.384 6.130 5.779 1.00 . B B . 335 GLN C 1 1
3 6307 2 2 54 GLN CA C -18.505 6.928 7.071 1.00 . B B . 335 GLN CA 1 1
3 6308 2 2 54 GLN CB C -17.110 7.247 7.614 1.00 . B B . 335 GLN CB 1 1
3 6309 2 2 54 GLN CD C -17.676 9.398 8.790 1.00 . B B . 335 GLN CD 1 1
3 6310 2 2 54 GLN CG C -17.141 7.989 8.934 1.00 . B B . 335 GLN CG 1 1
3 6311 2 2 54 GLN H H -18.812 5.857 8.872 1.00 . B B . 335 GLN H 1 1
3 6312 2 2 54 GLN HA H -19.024 7.852 6.869 1.00 . B B . 335 GLN HA 1 1
3 6313 2 2 54 GLN HB2 H -16.571 6.324 7.756 1.00 . B B . 335 GLN HB2 1 1
3 6314 2 2 54 GLN HB3 H -16.584 7.859 6.896 1.00 . B B . 335 GLN HB3 1 1
3 6315 2 2 54 GLN HE21 H -18.607 9.246 10.533 1.00 . B B . 335 GLN HE21 1 1
3 6316 2 2 54 GLN HE22 H -18.793 10.757 9.705 1.00 . B B . 335 GLN HE22 1 1
3 6317 2 2 54 GLN HG2 H -17.773 7.449 9.621 1.00 . B B . 335 GLN HG2 1 1
3 6318 2 2 54 GLN HG3 H -16.138 8.038 9.330 1.00 . B B . 335 GLN HG3 1 1
3 6319 2 2 54 GLN N N -19.270 6.191 8.071 1.00 . B B . 335 GLN N 1 1
3 6320 2 2 54 GLN NE2 N -18.434 9.844 9.773 1.00 . B B . 335 GLN NE2 1 1
3 6321 2 2 54 GLN O O -18.087 4.939 5.806 1.00 . B B . 335 GLN O 1 1
3 6322 2 2 54 GLN OE1 O -17.415 10.076 7.798 1.00 . B B . 335 GLN OE1 1 1
3 6323 2 2 55 SER C C -17.608 6.917 2.423 1.00 . B B . 336 SER C 1 1
3 6324 2 2 55 SER CA C -18.530 6.130 3.355 1.00 . B B . 336 SER CA 1 1
3 6325 2 2 55 SER CB C -19.921 5.998 2.738 1.00 . B B . 336 SER CB 1 1
3 6326 2 2 55 SER H H -18.869 7.737 4.690 1.00 . B B . 336 SER H 1 1
3 6327 2 2 55 SER HA H -18.114 5.145 3.507 1.00 . B B . 336 SER HA 1 1
3 6328 2 2 55 SER HB2 H -20.164 6.900 2.201 1.00 . B B . 336 SER HB2 1 1
3 6329 2 2 55 SER HB3 H -19.933 5.159 2.058 1.00 . B B . 336 SER HB3 1 1
3 6330 2 2 55 SER HG H -20.533 6.022 4.605 1.00 . B B . 336 SER HG 1 1
3 6331 2 2 55 SER N N -18.622 6.785 4.652 1.00 . B B . 336 SER N 1 1
3 6332 2 2 55 SER O O -17.646 8.150 2.391 1.00 . B B . 336 SER O 1 1
3 6333 2 2 55 SER OG O -20.904 5.790 3.744 1.00 . B B . 336 SER OG 1 1
3 6334 2 2 56 GLY C C -15.090 5.802 -0.032 1.00 . B B . 337 GLY C 1 1
3 6335 2 2 56 GLY CA C -15.866 6.835 0.750 1.00 . B B . 337 GLY CA 1 1
3 6336 2 2 56 GLY H H -16.785 5.220 1.750 1.00 . B B . 337 GLY H 1 1
3 6337 2 2 56 GLY HA2 H -16.428 7.452 0.063 1.00 . B B . 337 GLY HA2 1 1
3 6338 2 2 56 GLY HA3 H -15.175 7.455 1.301 1.00 . B B . 337 GLY HA3 1 1
3 6339 2 2 56 GLY N N -16.781 6.202 1.675 1.00 . B B . 337 GLY N 1 1
3 6340 2 2 56 GLY O O -15.399 4.609 0.047 1.00 . B B . 337 GLY O 1 1
3 6341 2 2 57 PHE C C -11.881 5.195 -1.004 1.00 . B B . 338 PHE C 1 1
3 6342 2 2 57 PHE CA C -13.289 5.317 -1.565 1.00 . B B . 338 PHE CA 1 1
3 6343 2 2 57 PHE CB C -13.245 5.730 -3.041 1.00 . B B . 338 PHE CB 1 1
3 6344 2 2 57 PHE CD1 C -11.729 7.724 -3.307 1.00 . B B . 338 PHE CD1 1 1
3 6345 2 2 57 PHE CD2 C -14.081 8.048 -3.528 1.00 . B B . 338 PHE CD2 1 1
3 6346 2 2 57 PHE CE1 C -11.519 9.066 -3.552 1.00 . B B . 338 PHE CE1 1 1
3 6347 2 2 57 PHE CE2 C -13.872 9.391 -3.774 1.00 . B B . 338 PHE CE2 1 1
3 6348 2 2 57 PHE CG C -13.013 7.198 -3.293 1.00 . B B . 338 PHE CG 1 1
3 6349 2 2 57 PHE CZ C -12.591 9.901 -3.781 1.00 . B B . 338 PHE CZ 1 1
3 6350 2 2 57 PHE H H -13.878 7.198 -0.795 1.00 . B B . 338 PHE H 1 1
3 6351 2 2 57 PHE HA H -13.761 4.347 -1.496 1.00 . B B . 338 PHE HA 1 1
3 6352 2 2 57 PHE HB2 H -12.449 5.189 -3.525 1.00 . B B . 338 PHE HB2 1 1
3 6353 2 2 57 PHE HB3 H -14.183 5.459 -3.502 1.00 . B B . 338 PHE HB3 1 1
3 6354 2 2 57 PHE HD1 H -10.887 7.073 -3.128 1.00 . B B . 338 PHE HD1 1 1
3 6355 2 2 57 PHE HD2 H -15.084 7.652 -3.522 1.00 . B B . 338 PHE HD2 1 1
3 6356 2 2 57 PHE HE1 H -10.515 9.464 -3.560 1.00 . B B . 338 PHE HE1 1 1
3 6357 2 2 57 PHE HE2 H -14.711 10.044 -3.956 1.00 . B B . 338 PHE HE2 1 1
3 6358 2 2 57 PHE HZ H -12.426 10.950 -3.971 1.00 . B B . 338 PHE HZ 1 1
3 6359 2 2 57 PHE N N -14.089 6.239 -0.778 1.00 . B B . 338 PHE N 1 1
3 6360 2 2 57 PHE O O -11.364 6.126 -0.382 1.00 . B B . 338 PHE O 1 1
3 6361 2 2 58 PHE C C -9.255 2.773 -1.736 1.00 . B B . 339 PHE C 1 1
3 6362 2 2 58 PHE CA C -9.938 3.729 -0.755 1.00 . B B . 339 PHE CA 1 1
3 6363 2 2 58 PHE CB C -9.990 3.110 0.651 1.00 . B B . 339 PHE CB 1 1
3 6364 2 2 58 PHE CD1 C -10.536 0.658 0.535 1.00 . B B . 339 PHE CD1 1 1
3 6365 2 2 58 PHE CD2 C -12.270 2.176 1.154 1.00 . B B . 339 PHE CD2 1 1
3 6366 2 2 58 PHE CE1 C -11.415 -0.398 0.653 1.00 . B B . 339 PHE CE1 1 1
3 6367 2 2 58 PHE CE2 C -13.153 1.122 1.272 1.00 . B B . 339 PHE CE2 1 1
3 6368 2 2 58 PHE CG C -10.952 1.958 0.782 1.00 . B B . 339 PHE CG 1 1
3 6369 2 2 58 PHE CZ C -12.725 -0.166 1.023 1.00 . B B . 339 PHE CZ 1 1
3 6370 2 2 58 PHE H H -11.777 3.330 -1.713 1.00 . B B . 339 PHE H 1 1
3 6371 2 2 58 PHE HA H -9.384 4.653 -0.717 1.00 . B B . 339 PHE HA 1 1
3 6372 2 2 58 PHE HB2 H -9.007 2.748 0.910 1.00 . B B . 339 PHE HB2 1 1
3 6373 2 2 58 PHE HB3 H -10.283 3.871 1.358 1.00 . B B . 339 PHE HB3 1 1
3 6374 2 2 58 PHE HD1 H -9.511 0.474 0.247 1.00 . B B . 339 PHE HD1 1 1
3 6375 2 2 58 PHE HD2 H -12.607 3.183 1.348 1.00 . B B . 339 PHE HD2 1 1
3 6376 2 2 58 PHE HE1 H -11.081 -1.405 0.456 1.00 . B B . 339 PHE HE1 1 1
3 6377 2 2 58 PHE HE2 H -14.177 1.303 1.564 1.00 . B B . 339 PHE HE2 1 1
3 6378 2 2 58 PHE HZ H -13.415 -0.991 1.115 1.00 . B B . 339 PHE HZ 1 1
3 6379 2 2 58 PHE N N -11.285 4.027 -1.219 1.00 . B B . 339 PHE N 1 1
3 6380 2 2 58 PHE O O -9.932 2.112 -2.524 1.00 . B B . 339 PHE O 1 1
3 6381 2 2 59 PRO C C -7.362 0.325 -2.296 1.00 . B B . 340 PRO C 1 1
3 6382 2 2 59 PRO CA C -7.161 1.809 -2.621 1.00 . B B . 340 PRO CA 1 1
3 6383 2 2 59 PRO CB C -5.695 2.224 -2.416 1.00 . B B . 340 PRO CB 1 1
3 6384 2 2 59 PRO CD C -7.015 3.444 -0.837 1.00 . B B . 340 PRO CD 1 1
3 6385 2 2 59 PRO CG C -5.741 3.493 -1.633 1.00 . B B . 340 PRO CG 1 1
3 6386 2 2 59 PRO HA H -7.441 1.981 -3.649 1.00 . B B . 340 PRO HA 1 1
3 6387 2 2 59 PRO HB2 H -5.171 1.452 -1.878 1.00 . B B . 340 PRO HB2 1 1
3 6388 2 2 59 PRO HB3 H -5.226 2.376 -3.379 1.00 . B B . 340 PRO HB3 1 1
3 6389 2 2 59 PRO HD2 H -6.861 2.922 0.097 1.00 . B B . 340 PRO HD2 1 1
3 6390 2 2 59 PRO HD3 H -7.394 4.439 -0.660 1.00 . B B . 340 PRO HD3 1 1
3 6391 2 2 59 PRO HG2 H -4.888 3.546 -0.975 1.00 . B B . 340 PRO HG2 1 1
3 6392 2 2 59 PRO HG3 H -5.749 4.339 -2.307 1.00 . B B . 340 PRO HG3 1 1
3 6393 2 2 59 PRO N N -7.911 2.689 -1.718 1.00 . B B . 340 PRO N 1 1
3 6394 2 2 59 PRO O O -7.359 -0.078 -1.131 1.00 . B B . 340 PRO O 1 1
3 6395 2 2 60 ILE C C -6.542 -2.643 -2.642 1.00 . B B . 341 ILE C 1 1
3 6396 2 2 60 ILE CA C -7.756 -1.912 -3.211 1.00 . B B . 341 ILE CA 1 1
3 6397 2 2 60 ILE CB C -8.114 -2.545 -4.577 1.00 . B B . 341 ILE CB 1 1
3 6398 2 2 60 ILE CD1 C -9.773 -2.409 -6.511 1.00 . B B . 341 ILE CD1 1 1
3 6399 2 2 60 ILE CG1 C -9.329 -1.837 -5.184 1.00 . B B . 341 ILE CG1 1 1
3 6400 2 2 60 ILE CG2 C -8.382 -4.040 -4.430 1.00 . B B . 341 ILE CG2 1 1
3 6401 2 2 60 ILE H H -7.509 -0.075 -4.245 1.00 . B B . 341 ILE H 1 1
3 6402 2 2 60 ILE HA H -8.594 -2.053 -2.545 1.00 . B B . 341 ILE HA 1 1
3 6403 2 2 60 ILE HB H -7.269 -2.421 -5.238 1.00 . B B . 341 ILE HB 1 1
3 6404 2 2 60 ILE HD11 H -10.277 -3.349 -6.346 1.00 . B B . 341 ILE HD11 1 1
3 6405 2 2 60 ILE HD12 H -8.910 -2.567 -7.140 1.00 . B B . 341 ILE HD12 1 1
3 6406 2 2 60 ILE HD13 H -10.447 -1.718 -6.994 1.00 . B B . 341 ILE HD13 1 1
3 6407 2 2 60 ILE HG12 H -10.160 -1.912 -4.496 1.00 . B B . 341 ILE HG12 1 1
3 6408 2 2 60 ILE HG13 H -9.089 -0.796 -5.336 1.00 . B B . 341 ILE HG13 1 1
3 6409 2 2 60 ILE HG21 H -7.684 -4.462 -3.720 1.00 . B B . 341 ILE HG21 1 1
3 6410 2 2 60 ILE HG22 H -8.256 -4.524 -5.387 1.00 . B B . 341 ILE HG22 1 1
3 6411 2 2 60 ILE HG23 H -9.391 -4.196 -4.079 1.00 . B B . 341 ILE HG23 1 1
3 6412 2 2 60 ILE N N -7.529 -0.472 -3.344 1.00 . B B . 341 ILE N 1 1
3 6413 2 2 60 ILE O O -6.683 -3.563 -1.837 1.00 . B B . 341 ILE O 1 1
3 6414 2 2 61 ASN C C -3.784 -2.546 -1.125 1.00 . B B . 342 ASN C 1 1
3 6415 2 2 61 ASN CA C -4.118 -2.856 -2.586 1.00 . B B . 342 ASN CA 1 1
3 6416 2 2 61 ASN CB C -2.934 -2.462 -3.484 1.00 . B B . 342 ASN CB 1 1
3 6417 2 2 61 ASN CG C -2.900 -0.981 -3.829 1.00 . B B . 342 ASN CG 1 1
3 6418 2 2 61 ASN H H -5.300 -1.425 -3.616 1.00 . B B . 342 ASN H 1 1
3 6419 2 2 61 ASN HA H -4.270 -3.919 -2.674 1.00 . B B . 342 ASN HA 1 1
3 6420 2 2 61 ASN HB2 H -2.016 -2.705 -2.971 1.00 . B B . 342 ASN HB2 1 1
3 6421 2 2 61 ASN HB3 H -2.983 -3.028 -4.402 1.00 . B B . 342 ASN HB3 1 1
3 6422 2 2 61 ASN HD21 H -1.782 -1.345 -5.434 1.00 . B B . 342 ASN HD21 1 1
3 6423 2 2 61 ASN HD22 H -2.173 0.317 -5.148 1.00 . B B . 342 ASN HD22 1 1
3 6424 2 2 61 ASN N N -5.353 -2.208 -3.031 1.00 . B B . 342 ASN N 1 1
3 6425 2 2 61 ASN ND2 N -2.220 -0.638 -4.914 1.00 . B B . 342 ASN ND2 1 1
3 6426 2 2 61 ASN O O -2.715 -2.911 -0.640 1.00 . B B . 342 ASN O 1 1
3 6427 2 2 61 ASN OD1 O -3.478 -0.151 -3.133 1.00 . B B . 342 ASN OD1 1 1
3 6428 2 2 62 TYR C C -5.322 -2.433 1.882 1.00 . B B . 343 TYR C 1 1
3 6429 2 2 62 TYR CA C -4.482 -1.536 0.971 1.00 . B B . 343 TYR CA 1 1
3 6430 2 2 62 TYR CB C -4.851 -0.075 1.232 1.00 . B B . 343 TYR CB 1 1
3 6431 2 2 62 TYR CD1 C -3.166 1.063 -0.291 1.00 . B B . 343 TYR CD1 1 1
3 6432 2 2 62 TYR CD2 C -3.249 1.728 1.993 1.00 . B B . 343 TYR CD2 1 1
3 6433 2 2 62 TYR CE1 C -2.154 1.981 -0.525 1.00 . B B . 343 TYR CE1 1 1
3 6434 2 2 62 TYR CE2 C -2.241 2.650 1.767 1.00 . B B . 343 TYR CE2 1 1
3 6435 2 2 62 TYR CG C -3.731 0.919 0.972 1.00 . B B . 343 TYR CG 1 1
3 6436 2 2 62 TYR CZ C -1.698 2.772 0.506 1.00 . B B . 343 TYR CZ 1 1
3 6437 2 2 62 TYR H H -5.518 -1.585 -0.877 1.00 . B B . 343 TYR H 1 1
3 6438 2 2 62 TYR HA H -3.441 -1.682 1.196 1.00 . B B . 343 TYR HA 1 1
3 6439 2 2 62 TYR HB2 H -5.685 0.195 0.599 1.00 . B B . 343 TYR HB2 1 1
3 6440 2 2 62 TYR HB3 H -5.150 0.026 2.266 1.00 . B B . 343 TYR HB3 1 1
3 6441 2 2 62 TYR HD1 H -3.526 0.446 -1.100 1.00 . B B . 343 TYR HD1 1 1
3 6442 2 2 62 TYR HD2 H -3.675 1.633 2.981 1.00 . B B . 343 TYR HD2 1 1
3 6443 2 2 62 TYR HE1 H -1.730 2.075 -1.514 1.00 . B B . 343 TYR HE1 1 1
3 6444 2 2 62 TYR HE2 H -1.883 3.267 2.578 1.00 . B B . 343 TYR HE2 1 1
3 6445 2 2 62 TYR HH H -0.105 3.730 1.049 1.00 . B B . 343 TYR HH 1 1
3 6446 2 2 62 TYR N N -4.691 -1.872 -0.432 1.00 . B B . 343 TYR N 1 1
3 6447 2 2 62 TYR O O -5.099 -2.491 3.097 1.00 . B B . 343 TYR O 1 1
3 6448 2 2 62 TYR OH O -0.699 3.696 0.275 1.00 . B B . 343 TYR OH 1 1
3 6449 2 2 63 VAL C C -7.118 -5.453 1.640 1.00 . B B . 344 VAL C 1 1
3 6450 2 2 63 VAL CA C -7.167 -3.992 2.082 1.00 . B B . 344 VAL CA 1 1
3 6451 2 2 63 VAL CB C -8.629 -3.497 2.006 1.00 . B B . 344 VAL CB 1 1
3 6452 2 2 63 VAL CG1 C -8.750 -2.090 2.564 1.00 . B B . 344 VAL CG1 1 1
3 6453 2 2 63 VAL CG2 C -9.146 -3.551 0.579 1.00 . B B . 344 VAL CG2 1 1
3 6454 2 2 63 VAL H H -6.386 -3.111 0.322 1.00 . B B . 344 VAL H 1 1
3 6455 2 2 63 VAL HA H -6.854 -3.933 3.113 1.00 . B B . 344 VAL HA 1 1
3 6456 2 2 63 VAL HB H -9.241 -4.149 2.610 1.00 . B B . 344 VAL HB 1 1
3 6457 2 2 63 VAL HG11 H -8.169 -1.411 1.959 1.00 . B B . 344 VAL HG11 1 1
3 6458 2 2 63 VAL HG12 H -8.379 -2.075 3.577 1.00 . B B . 344 VAL HG12 1 1
3 6459 2 2 63 VAL HG13 H -9.786 -1.787 2.553 1.00 . B B . 344 VAL HG13 1 1
3 6460 2 2 63 VAL HG21 H -10.200 -3.318 0.574 1.00 . B B . 344 VAL HG21 1 1
3 6461 2 2 63 VAL HG22 H -8.991 -4.541 0.180 1.00 . B B . 344 VAL HG22 1 1
3 6462 2 2 63 VAL HG23 H -8.613 -2.832 -0.023 1.00 . B B . 344 VAL HG23 1 1
3 6463 2 2 63 VAL N N -6.283 -3.142 1.298 1.00 . B B . 344 VAL N 1 1
3 6464 2 2 63 VAL O O -6.702 -5.778 0.528 1.00 . B B . 344 VAL O 1 1
3 6465 2 2 64 GLU C C -9.054 -8.120 2.053 1.00 . B B . 345 GLU C 1 1
3 6466 2 2 64 GLU CA C -7.606 -7.751 2.308 1.00 . B B . 345 GLU CA 1 1
3 6467 2 2 64 GLU CB C -7.070 -8.509 3.524 1.00 . B B . 345 GLU CB 1 1
3 6468 2 2 64 GLU CD C -6.764 -10.729 4.681 1.00 . B B . 345 GLU CD 1 1
3 6469 2 2 64 GLU CG C -7.104 -10.026 3.385 1.00 . B B . 345 GLU CG 1 1
3 6470 2 2 64 GLU H H -7.835 -5.987 3.425 1.00 . B B . 345 GLU H 1 1
3 6471 2 2 64 GLU HA H -7.012 -7.985 1.436 1.00 . B B . 345 GLU HA 1 1
3 6472 2 2 64 GLU HB2 H -6.048 -8.213 3.688 1.00 . B B . 345 GLU HB2 1 1
3 6473 2 2 64 GLU HB3 H -7.655 -8.234 4.390 1.00 . B B . 345 GLU HB3 1 1
3 6474 2 2 64 GLU HG2 H -8.094 -10.330 3.078 1.00 . B B . 345 GLU HG2 1 1
3 6475 2 2 64 GLU HG3 H -6.386 -10.323 2.633 1.00 . B B . 345 GLU HG3 1 1
3 6476 2 2 64 GLU N N -7.541 -6.321 2.547 1.00 . B B . 345 GLU N 1 1
3 6477 2 2 64 GLU O O -9.940 -7.732 2.817 1.00 . B B . 345 GLU O 1 1
3 6478 2 2 64 GLU OE1 O -7.537 -10.606 5.650 1.00 . B B . 345 GLU OE1 1 1
3 6479 2 2 64 GLU OE2 O -5.724 -11.416 4.735 1.00 . B B . 345 GLU OE2 1 1
3 6480 2 2 65 ILE C C -11.111 -10.443 1.461 1.00 . B B . 346 ILE C 1 1
3 6481 2 2 65 ILE CA C -10.659 -9.234 0.652 1.00 . B B . 346 ILE CA 1 1
3 6482 2 2 65 ILE CB C -10.787 -9.535 -0.857 1.00 . B B . 346 ILE CB 1 1
3 6483 2 2 65 ILE CD1 C -10.894 -7.048 -1.479 1.00 . B B . 346 ILE CD1 1 1
3 6484 2 2 65 ILE CG1 C -10.210 -8.382 -1.686 1.00 . B B . 346 ILE CG1 1 1
3 6485 2 2 65 ILE CG2 C -12.238 -9.791 -1.227 1.00 . B B . 346 ILE CG2 1 1
3 6486 2 2 65 ILE H H -8.564 -9.165 0.427 1.00 . B B . 346 ILE H 1 1
3 6487 2 2 65 ILE HA H -11.303 -8.399 0.885 1.00 . B B . 346 ILE HA 1 1
3 6488 2 2 65 ILE HB H -10.224 -10.431 -1.068 1.00 . B B . 346 ILE HB 1 1
3 6489 2 2 65 ILE HD11 H -10.950 -6.827 -0.422 1.00 . B B . 346 ILE HD11 1 1
3 6490 2 2 65 ILE HD12 H -11.890 -7.083 -1.895 1.00 . B B . 346 ILE HD12 1 1
3 6491 2 2 65 ILE HD13 H -10.324 -6.278 -1.977 1.00 . B B . 346 ILE HD13 1 1
3 6492 2 2 65 ILE HG12 H -9.171 -8.252 -1.431 1.00 . B B . 346 ILE HG12 1 1
3 6493 2 2 65 ILE HG13 H -10.286 -8.635 -2.733 1.00 . B B . 346 ILE HG13 1 1
3 6494 2 2 65 ILE HG21 H -12.328 -9.856 -2.303 1.00 . B B . 346 ILE HG21 1 1
3 6495 2 2 65 ILE HG22 H -12.854 -8.985 -0.862 1.00 . B B . 346 ILE HG22 1 1
3 6496 2 2 65 ILE HG23 H -12.562 -10.721 -0.785 1.00 . B B . 346 ILE HG23 1 1
3 6497 2 2 65 ILE N N -9.306 -8.856 0.991 1.00 . B B . 346 ILE N 1 1
3 6498 2 2 65 ILE O O -10.540 -11.528 1.351 1.00 . B B . 346 ILE O 1 1
3 6499 2 2 66 LEU C C -13.792 -11.976 2.357 1.00 . B B . 347 LEU C 1 1
3 6500 2 2 66 LEU CA C -12.663 -11.307 3.119 1.00 . B B . 347 LEU CA 1 1
3 6501 2 2 66 LEU CB C -13.184 -10.766 4.447 1.00 . B B . 347 LEU CB 1 1
3 6502 2 2 66 LEU CD1 C -12.775 -9.547 6.594 1.00 . B B . 347 LEU CD1 1 1
3 6503 2 2 66 LEU CD2 C -11.156 -11.262 5.825 1.00 . B B . 347 LEU CD2 1 1
3 6504 2 2 66 LEU CG C -12.122 -10.180 5.379 1.00 . B B . 347 LEU CG 1 1
3 6505 2 2 66 LEU H H -12.498 -9.334 2.375 1.00 . B B . 347 LEU H 1 1
3 6506 2 2 66 LEU HA H -11.882 -12.030 3.305 1.00 . B B . 347 LEU HA 1 1
3 6507 2 2 66 LEU HB2 H -13.910 -9.996 4.233 1.00 . B B . 347 LEU HB2 1 1
3 6508 2 2 66 LEU HB3 H -13.682 -11.574 4.963 1.00 . B B . 347 LEU HB3 1 1
3 6509 2 2 66 LEU HD11 H -13.136 -10.326 7.251 1.00 . B B . 347 LEU HD11 1 1
3 6510 2 2 66 LEU HD12 H -13.602 -8.927 6.282 1.00 . B B . 347 LEU HD12 1 1
3 6511 2 2 66 LEU HD13 H -12.050 -8.943 7.118 1.00 . B B . 347 LEU HD13 1 1
3 6512 2 2 66 LEU HD21 H -10.498 -10.865 6.582 1.00 . B B . 347 LEU HD21 1 1
3 6513 2 2 66 LEU HD22 H -10.574 -11.600 4.982 1.00 . B B . 347 LEU HD22 1 1
3 6514 2 2 66 LEU HD23 H -11.716 -12.092 6.234 1.00 . B B . 347 LEU HD23 1 1
3 6515 2 2 66 LEU HG H -11.560 -9.417 4.854 1.00 . B B . 347 LEU HG 1 1
3 6516 2 2 66 LEU N N -12.115 -10.234 2.303 1.00 . B B . 347 LEU N 1 1
3 6517 2 2 66 LEU O O -13.826 -13.199 2.211 1.00 . B B . 347 LEU O 1 1
3 6518 2 2 67 VAL C C -15.901 -10.794 -0.183 1.00 . B B . 348 VAL C 1 1
3 6519 2 2 67 VAL CA C -15.847 -11.609 1.102 1.00 . B B . 348 VAL CA 1 1
3 6520 2 2 67 VAL CB C -17.182 -11.459 1.862 1.00 . B B . 348 VAL CB 1 1
3 6521 2 2 67 VAL CG1 C -18.355 -11.833 0.975 1.00 . B B . 348 VAL CG1 1 1
3 6522 2 2 67 VAL CG2 C -17.182 -12.298 3.122 1.00 . B B . 348 VAL CG2 1 1
3 6523 2 2 67 VAL H H -14.634 -10.187 2.071 1.00 . B B . 348 VAL H 1 1
3 6524 2 2 67 VAL HA H -15.693 -12.653 0.864 1.00 . B B . 348 VAL HA 1 1
3 6525 2 2 67 VAL HB H -17.297 -10.427 2.151 1.00 . B B . 348 VAL HB 1 1
3 6526 2 2 67 VAL HG11 H -18.371 -11.180 0.114 1.00 . B B . 348 VAL HG11 1 1
3 6527 2 2 67 VAL HG12 H -19.273 -11.724 1.531 1.00 . B B . 348 VAL HG12 1 1
3 6528 2 2 67 VAL HG13 H -18.249 -12.857 0.649 1.00 . B B . 348 VAL HG13 1 1
3 6529 2 2 67 VAL HG21 H -18.167 -12.275 3.566 1.00 . B B . 348 VAL HG21 1 1
3 6530 2 2 67 VAL HG22 H -16.462 -11.895 3.819 1.00 . B B . 348 VAL HG22 1 1
3 6531 2 2 67 VAL HG23 H -16.917 -13.314 2.881 1.00 . B B . 348 VAL HG23 1 1
3 6532 2 2 67 VAL N N -14.716 -11.149 1.886 1.00 . B B . 348 VAL N 1 1
3 6533 2 2 67 VAL O O -16.094 -9.576 -0.136 1.00 . B B . 348 VAL O 1 1
3 6534 2 2 68 ALA C C -17.099 -10.362 -3.027 1.00 . B B . 349 ALA C 1 1
3 6535 2 2 68 ALA CA C -15.697 -10.777 -2.604 1.00 . B B . 349 ALA CA 1 1
3 6536 2 2 68 ALA CB C -15.063 -11.681 -3.656 1.00 . B B . 349 ALA CB 1 1
3 6537 2 2 68 ALA H H -15.575 -12.424 -1.292 1.00 . B B . 349 ALA H 1 1
3 6538 2 2 68 ALA HA H -15.085 -9.890 -2.517 1.00 . B B . 349 ALA HA 1 1
3 6539 2 2 68 ALA HB1 H -14.177 -12.143 -3.244 1.00 . B B . 349 ALA HB1 1 1
3 6540 2 2 68 ALA HB2 H -14.791 -11.099 -4.528 1.00 . B B . 349 ALA HB2 1 1
3 6541 2 2 68 ALA HB3 H -15.766 -12.448 -3.942 1.00 . B B . 349 ALA HB3 1 1
3 6542 2 2 68 ALA N N -15.705 -11.452 -1.315 1.00 . B B . 349 ALA N 1 1
3 6543 2 2 68 ALA O O -18.098 -10.911 -2.556 1.00 . B B . 349 ALA O 1 1
3 6544 2 2 69 LEU C C -19.008 -9.900 -5.399 1.00 . B B . 350 LEU C 1 1
3 6545 2 2 69 LEU CA C -18.411 -8.873 -4.433 1.00 . B B . 350 LEU CA 1 1
3 6546 2 2 69 LEU CB C -18.191 -7.545 -5.175 1.00 . B B . 350 LEU CB 1 1
3 6547 2 2 69 LEU CD1 C -19.492 -6.047 -3.622 1.00 . B B . 350 LEU CD1 1 1
3 6548 2 2 69 LEU CD2 C -17.027 -6.349 -3.292 1.00 . B B . 350 LEU CD2 1 1
3 6549 2 2 69 LEU CG C -18.152 -6.276 -4.310 1.00 . B B . 350 LEU CG 1 1
3 6550 2 2 69 LEU H H -16.301 -8.969 -4.197 1.00 . B B . 350 LEU H 1 1
3 6551 2 2 69 LEU HA H -19.084 -8.721 -3.604 1.00 . B B . 350 LEU HA 1 1
3 6552 2 2 69 LEU HB2 H -17.257 -7.612 -5.715 1.00 . B B . 350 LEU HB2 1 1
3 6553 2 2 69 LEU HB3 H -18.987 -7.432 -5.895 1.00 . B B . 350 LEU HB3 1 1
3 6554 2 2 69 LEU HD11 H -19.903 -6.996 -3.319 1.00 . B B . 350 LEU HD11 1 1
3 6555 2 2 69 LEU HD12 H -20.174 -5.562 -4.305 1.00 . B B . 350 LEU HD12 1 1
3 6556 2 2 69 LEU HD13 H -19.353 -5.421 -2.754 1.00 . B B . 350 LEU HD13 1 1
3 6557 2 2 69 LEU HD21 H -16.081 -6.434 -3.810 1.00 . B B . 350 LEU HD21 1 1
3 6558 2 2 69 LEU HD22 H -17.170 -7.208 -2.655 1.00 . B B . 350 LEU HD22 1 1
3 6559 2 2 69 LEU HD23 H -17.027 -5.454 -2.691 1.00 . B B . 350 LEU HD23 1 1
3 6560 2 2 69 LEU HG H -17.962 -5.430 -4.948 1.00 . B B . 350 LEU HG 1 1
3 6561 2 2 69 LEU N N -17.149 -9.375 -3.905 1.00 . B B . 350 LEU N 1 1
3 6562 2 2 69 LEU O O -18.265 -10.627 -6.059 1.00 . B B . 350 LEU O 1 1
3 6563 2 2 70 PRO C C -20.673 -10.627 -7.842 1.00 . B B . 351 PRO C 1 1
3 6564 2 2 70 PRO CA C -20.999 -10.947 -6.383 1.00 . B B . 351 PRO CA 1 1
3 6565 2 2 70 PRO CB C -22.499 -10.759 -6.094 1.00 . B B . 351 PRO CB 1 1
3 6566 2 2 70 PRO CD C -21.308 -9.256 -4.664 1.00 . B B . 351 PRO CD 1 1
3 6567 2 2 70 PRO CG C -22.560 -10.090 -4.761 1.00 . B B . 351 PRO CG 1 1
3 6568 2 2 70 PRO HA H -20.712 -11.967 -6.173 1.00 . B B . 351 PRO HA 1 1
3 6569 2 2 70 PRO HB2 H -22.940 -10.144 -6.863 1.00 . B B . 351 PRO HB2 1 1
3 6570 2 2 70 PRO HB3 H -22.986 -11.725 -6.074 1.00 . B B . 351 PRO HB3 1 1
3 6571 2 2 70 PRO HD2 H -21.472 -8.277 -5.085 1.00 . B B . 351 PRO HD2 1 1
3 6572 2 2 70 PRO HD3 H -20.975 -9.179 -3.638 1.00 . B B . 351 PRO HD3 1 1
3 6573 2 2 70 PRO HG2 H -23.437 -9.459 -4.705 1.00 . B B . 351 PRO HG2 1 1
3 6574 2 2 70 PRO HG3 H -22.585 -10.831 -3.973 1.00 . B B . 351 PRO HG3 1 1
3 6575 2 2 70 PRO N N -20.342 -10.009 -5.470 1.00 . B B . 351 PRO N 1 1
3 6576 2 2 70 PRO O O -21.219 -9.692 -8.432 1.00 . B B . 351 PRO O 1 1
3 6577 2 2 71 HIS C C -19.465 -12.486 -10.577 1.00 . B B . 352 HIS C 1 1
3 6578 2 2 71 HIS CA C -19.332 -11.193 -9.784 1.00 . B B . 352 HIS CA 1 1
3 6579 2 2 71 HIS CB C -17.896 -10.652 -9.849 1.00 . B B . 352 HIS CB 1 1
3 6580 2 2 71 HIS CD2 C -15.886 -12.286 -9.853 1.00 . B B . 352 HIS CD2 1 1
3 6581 2 2 71 HIS CE1 C -15.722 -12.654 -7.730 1.00 . B B . 352 HIS CE1 1 1
3 6582 2 2 71 HIS CG C -16.861 -11.559 -9.251 1.00 . B B . 352 HIS CG 1 1
3 6583 2 2 71 HIS H H -19.333 -12.106 -7.879 1.00 . B B . 352 HIS H 1 1
3 6584 2 2 71 HIS HA H -19.999 -10.465 -10.216 1.00 . B B . 352 HIS HA 1 1
3 6585 2 2 71 HIS HB2 H -17.631 -10.487 -10.880 1.00 . B B . 352 HIS HB2 1 1
3 6586 2 2 71 HIS HB3 H -17.856 -9.710 -9.324 1.00 . B B . 352 HIS HB3 1 1
3 6587 2 2 71 HIS HD1 H -17.299 -11.414 -7.190 1.00 . B B . 352 HIS HD1 1 1
3 6588 2 2 71 HIS HD2 H -15.686 -12.321 -10.914 1.00 . B B . 352 HIS HD2 1 1
3 6589 2 2 71 HIS HE1 H -15.398 -13.028 -6.769 1.00 . B B . 352 HIS HE1 1 1
3 6590 2 2 71 HIS N N -19.747 -11.390 -8.406 1.00 . B B . 352 HIS N 1 1
3 6591 2 2 71 HIS ND1 N -16.738 -11.802 -7.904 1.00 . B B . 352 HIS ND1 1 1
3 6592 2 2 71 HIS NE2 N -15.167 -12.980 -8.882 1.00 . B B . 352 HIS NE2 1 1
3 6593 2 2 71 HIS O O -19.029 -13.546 -10.084 1.00 . B B . 352 HIS O 1 1
3 6594 2 2 71 HIS OXT O -20.023 -12.439 -11.693 1.00 . B B . 352 HIS OXT 1 1
4 6595 1 1 6 MET C C 20.233 -6.081 1.725 1.00 . A A . 1 MET C 1 1
4 6596 1 1 6 MET CA C 21.333 -5.570 2.638 1.00 . A A . 1 MET CA 1 1
4 6597 1 1 6 MET CB C 20.838 -4.320 3.372 1.00 . A A . 1 MET CB 1 1
4 6598 1 1 6 MET CE C 19.991 -3.254 6.307 1.00 . A A . 1 MET CE 1 1
4 6599 1 1 6 MET CG C 21.862 -3.714 4.315 1.00 . A A . 1 MET CG 1 1
4 6600 1 1 6 MET H H 23.371 -5.171 2.464 1.00 . A A . 1 MET H 1 1
4 6601 1 1 6 MET HA H 21.579 -6.336 3.358 1.00 . A A . 1 MET HA 1 1
4 6602 1 1 6 MET HB2 H 20.570 -3.572 2.639 1.00 . A A . 1 MET HB2 1 1
4 6603 1 1 6 MET HB3 H 19.958 -4.576 3.943 1.00 . A A . 1 MET HB3 1 1
4 6604 1 1 6 MET HE1 H 19.624 -2.607 7.086 1.00 . A A . 1 MET HE1 1 1
4 6605 1 1 6 MET HE2 H 20.461 -4.120 6.749 1.00 . A A . 1 MET HE2 1 1
4 6606 1 1 6 MET HE3 H 19.167 -3.572 5.687 1.00 . A A . 1 MET HE3 1 1
4 6607 1 1 6 MET HG2 H 22.219 -4.487 4.976 1.00 . A A . 1 MET HG2 1 1
4 6608 1 1 6 MET HG3 H 22.684 -3.332 3.731 1.00 . A A . 1 MET HG3 1 1
4 6609 1 1 6 MET N N 22.545 -5.263 1.843 1.00 . A A . 1 MET N 1 1
4 6610 1 1 6 MET O O 19.816 -5.383 0.804 1.00 . A A . 1 MET O 1 1
4 6611 1 1 6 MET SD S 21.185 -2.369 5.309 1.00 . A A . 1 MET SD 1 1
4 6612 1 1 7 ILE C C 17.353 -7.601 1.744 1.00 . A A . 2 ILE C 1 1
4 6613 1 1 7 ILE CA C 18.728 -7.882 1.154 1.00 . A A . 2 ILE CA 1 1
4 6614 1 1 7 ILE CB C 18.924 -9.409 0.995 1.00 . A A . 2 ILE CB 1 1
4 6615 1 1 7 ILE CD1 C 19.966 -9.250 -1.327 1.00 . A A . 2 ILE CD1 1 1
4 6616 1 1 7 ILE CG1 C 20.136 -9.705 0.106 1.00 . A A . 2 ILE CG1 1 1
4 6617 1 1 7 ILE CG2 C 17.673 -10.058 0.417 1.00 . A A . 2 ILE CG2 1 1
4 6618 1 1 7 ILE H H 20.141 -7.811 2.722 1.00 . A A . 2 ILE H 1 1
4 6619 1 1 7 ILE HA H 18.784 -7.434 0.172 1.00 . A A . 2 ILE HA 1 1
4 6620 1 1 7 ILE HB H 19.096 -9.828 1.974 1.00 . A A . 2 ILE HB 1 1
4 6621 1 1 7 ILE HD11 H 19.060 -9.673 -1.734 1.00 . A A . 2 ILE HD11 1 1
4 6622 1 1 7 ILE HD12 H 20.810 -9.584 -1.909 1.00 . A A . 2 ILE HD12 1 1
4 6623 1 1 7 ILE HD13 H 19.911 -8.173 -1.360 1.00 . A A . 2 ILE HD13 1 1
4 6624 1 1 7 ILE HG12 H 21.001 -9.202 0.510 1.00 . A A . 2 ILE HG12 1 1
4 6625 1 1 7 ILE HG13 H 20.318 -10.770 0.099 1.00 . A A . 2 ILE HG13 1 1
4 6626 1 1 7 ILE HG21 H 17.922 -11.031 0.024 1.00 . A A . 2 ILE HG21 1 1
4 6627 1 1 7 ILE HG22 H 17.279 -9.439 -0.378 1.00 . A A . 2 ILE HG22 1 1
4 6628 1 1 7 ILE HG23 H 16.929 -10.161 1.192 1.00 . A A . 2 ILE HG23 1 1
4 6629 1 1 7 ILE N N 19.774 -7.295 1.970 1.00 . A A . 2 ILE N 1 1
4 6630 1 1 7 ILE O O 17.077 -7.930 2.902 1.00 . A A . 2 ILE O 1 1
4 6631 1 1 8 VAL C C 14.168 -7.342 0.399 1.00 . A A . 3 VAL C 1 1
4 6632 1 1 8 VAL CA C 15.145 -6.670 1.354 1.00 . A A . 3 VAL CA 1 1
4 6633 1 1 8 VAL CB C 14.875 -5.146 1.386 1.00 . A A . 3 VAL CB 1 1
4 6634 1 1 8 VAL CG1 C 15.612 -4.493 2.547 1.00 . A A . 3 VAL CG1 1 1
4 6635 1 1 8 VAL CG2 C 15.269 -4.496 0.067 1.00 . A A . 3 VAL CG2 1 1
4 6636 1 1 8 VAL H H 16.786 -6.752 0.028 1.00 . A A . 3 VAL H 1 1
4 6637 1 1 8 VAL HA H 14.994 -7.068 2.347 1.00 . A A . 3 VAL HA 1 1
4 6638 1 1 8 VAL HB H 13.815 -4.994 1.534 1.00 . A A . 3 VAL HB 1 1
4 6639 1 1 8 VAL HG11 H 15.315 -4.963 3.473 1.00 . A A . 3 VAL HG11 1 1
4 6640 1 1 8 VAL HG12 H 15.367 -3.442 2.583 1.00 . A A . 3 VAL HG12 1 1
4 6641 1 1 8 VAL HG13 H 16.676 -4.611 2.407 1.00 . A A . 3 VAL HG13 1 1
4 6642 1 1 8 VAL HG21 H 15.038 -3.443 0.103 1.00 . A A . 3 VAL HG21 1 1
4 6643 1 1 8 VAL HG22 H 14.718 -4.958 -0.739 1.00 . A A . 3 VAL HG22 1 1
4 6644 1 1 8 VAL HG23 H 16.329 -4.629 -0.094 1.00 . A A . 3 VAL HG23 1 1
4 6645 1 1 8 VAL N N 16.502 -6.983 0.943 1.00 . A A . 3 VAL N 1 1
4 6646 1 1 8 VAL O O 14.443 -7.448 -0.797 1.00 . A A . 3 VAL O 1 1
4 6647 1 1 9 PHE C C 10.938 -7.512 -0.262 1.00 . A A . 4 PHE C 1 1
4 6648 1 1 9 PHE CA C 12.055 -8.473 0.094 1.00 . A A . 4 PHE CA 1 1
4 6649 1 1 9 PHE CB C 11.494 -9.707 0.801 1.00 . A A . 4 PHE CB 1 1
4 6650 1 1 9 PHE CD1 C 13.373 -11.074 1.749 1.00 . A A . 4 PHE CD1 1 1
4 6651 1 1 9 PHE CD2 C 12.362 -11.785 -0.290 1.00 . A A . 4 PHE CD2 1 1
4 6652 1 1 9 PHE CE1 C 14.235 -12.151 1.701 1.00 . A A . 4 PHE CE1 1 1
4 6653 1 1 9 PHE CE2 C 13.220 -12.865 -0.343 1.00 . A A . 4 PHE CE2 1 1
4 6654 1 1 9 PHE CG C 12.426 -10.881 0.756 1.00 . A A . 4 PHE CG 1 1
4 6655 1 1 9 PHE CZ C 14.161 -13.046 0.652 1.00 . A A . 4 PHE CZ 1 1
4 6656 1 1 9 PHE H H 12.880 -7.695 1.883 1.00 . A A . 4 PHE H 1 1
4 6657 1 1 9 PHE HA H 12.544 -8.785 -0.819 1.00 . A A . 4 PHE HA 1 1
4 6658 1 1 9 PHE HB2 H 11.303 -9.470 1.837 1.00 . A A . 4 PHE HB2 1 1
4 6659 1 1 9 PHE HB3 H 10.568 -9.997 0.326 1.00 . A A . 4 PHE HB3 1 1
4 6660 1 1 9 PHE HD1 H 13.432 -10.373 2.572 1.00 . A A . 4 PHE HD1 1 1
4 6661 1 1 9 PHE HD2 H 11.627 -11.644 -1.068 1.00 . A A . 4 PHE HD2 1 1
4 6662 1 1 9 PHE HE1 H 14.971 -12.291 2.480 1.00 . A A . 4 PHE HE1 1 1
4 6663 1 1 9 PHE HE2 H 13.159 -13.564 -1.163 1.00 . A A . 4 PHE HE2 1 1
4 6664 1 1 9 PHE HZ H 14.834 -13.889 0.612 1.00 . A A . 4 PHE HZ 1 1
4 6665 1 1 9 PHE N N 13.050 -7.810 0.921 1.00 . A A . 4 PHE N 1 1
4 6666 1 1 9 PHE O O 10.202 -7.053 0.607 1.00 . A A . 4 PHE O 1 1
4 6667 1 1 10 VAL C C 8.587 -7.046 -2.505 1.00 . A A . 5 VAL C 1 1
4 6668 1 1 10 VAL CA C 9.809 -6.284 -2.010 1.00 . A A . 5 VAL CA 1 1
4 6669 1 1 10 VAL CB C 10.346 -5.382 -3.139 1.00 . A A . 5 VAL CB 1 1
4 6670 1 1 10 VAL CG1 C 9.305 -4.351 -3.542 1.00 . A A . 5 VAL CG1 1 1
4 6671 1 1 10 VAL CG2 C 11.638 -4.699 -2.715 1.00 . A A . 5 VAL CG2 1 1
4 6672 1 1 10 VAL H H 11.442 -7.613 -2.189 1.00 . A A . 5 VAL H 1 1
4 6673 1 1 10 VAL HA H 9.517 -5.655 -1.180 1.00 . A A . 5 VAL HA 1 1
4 6674 1 1 10 VAL HB H 10.557 -6.001 -3.998 1.00 . A A . 5 VAL HB 1 1
4 6675 1 1 10 VAL HG11 H 8.394 -4.853 -3.831 1.00 . A A . 5 VAL HG11 1 1
4 6676 1 1 10 VAL HG12 H 9.678 -3.771 -4.373 1.00 . A A . 5 VAL HG12 1 1
4 6677 1 1 10 VAL HG13 H 9.107 -3.695 -2.709 1.00 . A A . 5 VAL HG13 1 1
4 6678 1 1 10 VAL HG21 H 12.393 -5.446 -2.517 1.00 . A A . 5 VAL HG21 1 1
4 6679 1 1 10 VAL HG22 H 11.462 -4.118 -1.819 1.00 . A A . 5 VAL HG22 1 1
4 6680 1 1 10 VAL HG23 H 11.978 -4.045 -3.505 1.00 . A A . 5 VAL HG23 1 1
4 6681 1 1 10 VAL N N 10.829 -7.201 -1.539 1.00 . A A . 5 VAL N 1 1
4 6682 1 1 10 VAL O O 8.696 -7.922 -3.366 1.00 . A A . 5 VAL O 1 1
4 6683 1 1 11 ARG C C 5.294 -6.387 -3.073 1.00 . A A . 6 ARG C 1 1
4 6684 1 1 11 ARG CA C 6.191 -7.376 -2.331 1.00 . A A . 6 ARG CA 1 1
4 6685 1 1 11 ARG CB C 5.469 -7.925 -1.095 1.00 . A A . 6 ARG CB 1 1
4 6686 1 1 11 ARG CD C 3.727 -9.596 -0.395 1.00 . A A . 6 ARG CD 1 1
4 6687 1 1 11 ARG CG C 4.105 -8.522 -1.400 1.00 . A A . 6 ARG CG 1 1
4 6688 1 1 11 ARG CZ C 3.799 -9.853 2.056 1.00 . A A . 6 ARG CZ 1 1
4 6689 1 1 11 ARG H H 7.410 -6.029 -1.251 1.00 . A A . 6 ARG H 1 1
4 6690 1 1 11 ARG HA H 6.434 -8.196 -2.990 1.00 . A A . 6 ARG HA 1 1
4 6691 1 1 11 ARG HB2 H 6.081 -8.693 -0.645 1.00 . A A . 6 ARG HB2 1 1
4 6692 1 1 11 ARG HB3 H 5.337 -7.122 -0.384 1.00 . A A . 6 ARG HB3 1 1
4 6693 1 1 11 ARG HD2 H 2.761 -9.996 -0.665 1.00 . A A . 6 ARG HD2 1 1
4 6694 1 1 11 ARG HD3 H 4.463 -10.384 -0.440 1.00 . A A . 6 ARG HD3 1 1
4 6695 1 1 11 ARG HE H 3.505 -8.126 1.092 1.00 . A A . 6 ARG HE 1 1
4 6696 1 1 11 ARG HG2 H 3.363 -7.738 -1.371 1.00 . A A . 6 ARG HG2 1 1
4 6697 1 1 11 ARG HG3 H 4.129 -8.959 -2.387 1.00 . A A . 6 ARG HG3 1 1
4 6698 1 1 11 ARG HH11 H 4.018 -11.580 1.009 1.00 . A A . 6 ARG HH11 1 1
4 6699 1 1 11 ARG HH12 H 4.096 -11.743 2.735 1.00 . A A . 6 ARG HH12 1 1
4 6700 1 1 11 ARG HH21 H 3.580 -8.336 3.382 1.00 . A A . 6 ARG HH21 1 1
4 6701 1 1 11 ARG HH22 H 3.840 -9.898 4.082 1.00 . A A . 6 ARG HH22 1 1
4 6702 1 1 11 ARG N N 7.432 -6.727 -1.944 1.00 . A A . 6 ARG N 1 1
4 6703 1 1 11 ARG NE N 3.659 -9.087 0.975 1.00 . A A . 6 ARG NE 1 1
4 6704 1 1 11 ARG NH1 N 3.984 -11.162 1.923 1.00 . A A . 6 ARG NH1 1 1
4 6705 1 1 11 ARG NH2 N 3.734 -9.318 3.268 1.00 . A A . 6 ARG NH2 1 1
4 6706 1 1 11 ARG O O 4.857 -5.394 -2.496 1.00 . A A . 6 ARG O 1 1
4 6707 1 1 12 PHE C C 2.830 -6.406 -5.413 1.00 . A A . 7 PHE C 1 1
4 6708 1 1 12 PHE CA C 4.198 -5.780 -5.159 1.00 . A A . 7 PHE CA 1 1
4 6709 1 1 12 PHE CB C 4.893 -5.476 -6.493 1.00 . A A . 7 PHE CB 1 1
4 6710 1 1 12 PHE CD1 C 3.953 -3.195 -6.979 1.00 . A A . 7 PHE CD1 1 1
4 6711 1 1 12 PHE CD2 C 3.615 -4.924 -8.587 1.00 . A A . 7 PHE CD2 1 1
4 6712 1 1 12 PHE CE1 C 3.260 -2.309 -7.782 1.00 . A A . 7 PHE CE1 1 1
4 6713 1 1 12 PHE CE2 C 2.921 -4.042 -9.393 1.00 . A A . 7 PHE CE2 1 1
4 6714 1 1 12 PHE CG C 4.139 -4.511 -7.370 1.00 . A A . 7 PHE CG 1 1
4 6715 1 1 12 PHE CZ C 2.743 -2.732 -8.990 1.00 . A A . 7 PHE CZ 1 1
4 6716 1 1 12 PHE H H 5.412 -7.466 -4.752 1.00 . A A . 7 PHE H 1 1
4 6717 1 1 12 PHE HA H 4.063 -4.856 -4.616 1.00 . A A . 7 PHE HA 1 1
4 6718 1 1 12 PHE HB2 H 5.866 -5.052 -6.296 1.00 . A A . 7 PHE HB2 1 1
4 6719 1 1 12 PHE HB3 H 5.016 -6.399 -7.042 1.00 . A A . 7 PHE HB3 1 1
4 6720 1 1 12 PHE HD1 H 4.357 -2.863 -6.034 1.00 . A A . 7 PHE HD1 1 1
4 6721 1 1 12 PHE HD2 H 3.754 -5.948 -8.905 1.00 . A A . 7 PHE HD2 1 1
4 6722 1 1 12 PHE HE1 H 3.122 -1.286 -7.463 1.00 . A A . 7 PHE HE1 1 1
4 6723 1 1 12 PHE HE2 H 2.519 -4.376 -10.339 1.00 . A A . 7 PHE HE2 1 1
4 6724 1 1 12 PHE HZ H 2.201 -2.041 -9.620 1.00 . A A . 7 PHE HZ 1 1
4 6725 1 1 12 PHE N N 5.034 -6.658 -4.348 1.00 . A A . 7 PHE N 1 1
4 6726 1 1 12 PHE O O 2.640 -7.122 -6.396 1.00 . A A . 7 PHE O 1 1
4 6727 1 1 13 ASN C C 0.462 -8.157 -4.887 1.00 . A A . 8 ASN C 1 1
4 6728 1 1 13 ASN CA C 0.515 -6.651 -4.593 1.00 . A A . 8 ASN CA 1 1
4 6729 1 1 13 ASN CB C -0.254 -5.879 -5.673 1.00 . A A . 8 ASN CB 1 1
4 6730 1 1 13 ASN CG C -1.761 -5.943 -5.481 1.00 . A A . 8 ASN CG 1 1
4 6731 1 1 13 ASN H H 2.139 -5.591 -3.728 1.00 . A A . 8 ASN H 1 1
4 6732 1 1 13 ASN HA H 0.039 -6.474 -3.641 1.00 . A A . 8 ASN HA 1 1
4 6733 1 1 13 ASN HB2 H 0.048 -4.842 -5.649 1.00 . A A . 8 ASN HB2 1 1
4 6734 1 1 13 ASN HB3 H -0.018 -6.294 -6.641 1.00 . A A . 8 ASN HB3 1 1
4 6735 1 1 13 ASN HD21 H -2.041 -5.894 -7.450 1.00 . A A . 8 ASN HD21 1 1
4 6736 1 1 13 ASN HD22 H -3.476 -5.989 -6.487 1.00 . A A . 8 ASN HD22 1 1
4 6737 1 1 13 ASN N N 1.895 -6.147 -4.499 1.00 . A A . 8 ASN N 1 1
4 6738 1 1 13 ASN ND2 N -2.500 -5.941 -6.583 1.00 . A A . 8 ASN ND2 1 1
4 6739 1 1 13 ASN O O -0.480 -8.651 -5.504 1.00 . A A . 8 ASN O 1 1
4 6740 1 1 13 ASN OD1 O -2.258 -5.981 -4.356 1.00 . A A . 8 ASN OD1 1 1
4 6741 1 1 14 SER C C 1.603 -11.050 -3.320 1.00 . A A . 9 SER C 1 1
4 6742 1 1 14 SER CA C 1.536 -10.318 -4.656 1.00 . A A . 9 SER CA 1 1
4 6743 1 1 14 SER CB C 2.752 -10.657 -5.518 1.00 . A A . 9 SER CB 1 1
4 6744 1 1 14 SER H H 2.186 -8.444 -3.936 1.00 . A A . 9 SER H 1 1
4 6745 1 1 14 SER HA H 0.637 -10.617 -5.176 1.00 . A A . 9 SER HA 1 1
4 6746 1 1 14 SER HB2 H 3.654 -10.454 -4.961 1.00 . A A . 9 SER HB2 1 1
4 6747 1 1 14 SER HB3 H 2.720 -11.703 -5.782 1.00 . A A . 9 SER HB3 1 1
4 6748 1 1 14 SER HG H 2.415 -9.004 -6.524 1.00 . A A . 9 SER HG 1 1
4 6749 1 1 14 SER N N 1.472 -8.882 -4.436 1.00 . A A . 9 SER N 1 1
4 6750 1 1 14 SER O O 1.493 -10.426 -2.266 1.00 . A A . 9 SER O 1 1
4 6751 1 1 14 SER OG O 2.766 -9.887 -6.709 1.00 . A A . 9 SER OG 1 1
4 6752 1 1 15 SER C C 3.229 -13.067 -1.498 1.00 . A A . 10 SER C 1 1
4 6753 1 1 15 SER CA C 1.846 -13.155 -2.143 1.00 . A A . 10 SER CA 1 1
4 6754 1 1 15 SER CB C 1.508 -14.610 -2.466 1.00 . A A . 10 SER CB 1 1
4 6755 1 1 15 SER H H 1.833 -12.817 -4.231 1.00 . A A . 10 SER H 1 1
4 6756 1 1 15 SER HA H 1.112 -12.772 -1.452 1.00 . A A . 10 SER HA 1 1
4 6757 1 1 15 SER HB2 H 1.905 -15.251 -1.694 1.00 . A A . 10 SER HB2 1 1
4 6758 1 1 15 SER HB3 H 0.435 -14.727 -2.517 1.00 . A A . 10 SER HB3 1 1
4 6759 1 1 15 SER HG H 1.612 -15.765 -4.048 1.00 . A A . 10 SER HG 1 1
4 6760 1 1 15 SER N N 1.774 -12.362 -3.361 1.00 . A A . 10 SER N 1 1
4 6761 1 1 15 SER O O 3.354 -12.745 -0.315 1.00 . A A . 10 SER O 1 1
4 6762 1 1 15 SER OG O 2.073 -14.988 -3.711 1.00 . A A . 10 SER OG 1 1
4 6763 1 1 16 TYR C C 6.349 -12.006 -2.197 1.00 . A A . 11 TYR C 1 1
4 6764 1 1 16 TYR CA C 5.633 -13.291 -1.783 1.00 . A A . 11 TYR CA 1 1
4 6765 1 1 16 TYR CB C 6.411 -14.531 -2.260 1.00 . A A . 11 TYR CB 1 1
4 6766 1 1 16 TYR CD1 C 5.632 -15.317 -4.533 1.00 . A A . 11 TYR CD1 1 1
4 6767 1 1 16 TYR CD2 C 7.686 -14.116 -4.409 1.00 . A A . 11 TYR CD2 1 1
4 6768 1 1 16 TYR CE1 C 5.786 -15.439 -5.899 1.00 . A A . 11 TYR CE1 1 1
4 6769 1 1 16 TYR CE2 C 7.846 -14.237 -5.773 1.00 . A A . 11 TYR CE2 1 1
4 6770 1 1 16 TYR CG C 6.576 -14.650 -3.762 1.00 . A A . 11 TYR CG 1 1
4 6771 1 1 16 TYR CZ C 6.894 -14.899 -6.513 1.00 . A A . 11 TYR CZ 1 1
4 6772 1 1 16 TYR H H 4.106 -13.553 -3.224 1.00 . A A . 11 TYR H 1 1
4 6773 1 1 16 TYR HA H 5.580 -13.314 -0.704 1.00 . A A . 11 TYR HA 1 1
4 6774 1 1 16 TYR HB2 H 7.399 -14.512 -1.824 1.00 . A A . 11 TYR HB2 1 1
4 6775 1 1 16 TYR HB3 H 5.894 -15.416 -1.915 1.00 . A A . 11 TYR HB3 1 1
4 6776 1 1 16 TYR HD1 H 4.763 -15.737 -4.050 1.00 . A A . 11 TYR HD1 1 1
4 6777 1 1 16 TYR HD2 H 8.431 -13.594 -3.826 1.00 . A A . 11 TYR HD2 1 1
4 6778 1 1 16 TYR HE1 H 5.041 -15.956 -6.479 1.00 . A A . 11 TYR HE1 1 1
4 6779 1 1 16 TYR HE2 H 8.716 -13.814 -6.257 1.00 . A A . 11 TYR HE2 1 1
4 6780 1 1 16 TYR HH H 6.179 -15.037 -8.297 1.00 . A A . 11 TYR HH 1 1
4 6781 1 1 16 TYR N N 4.266 -13.327 -2.285 1.00 . A A . 11 TYR N 1 1
4 6782 1 1 16 TYR O O 5.710 -11.024 -2.582 1.00 . A A . 11 TYR O 1 1
4 6783 1 1 16 TYR OH O 7.049 -15.021 -7.875 1.00 . A A . 11 TYR OH 1 1
4 6784 1 1 17 GLY C C 9.797 -11.256 -3.075 1.00 . A A . 12 GLY C 1 1
4 6785 1 1 17 GLY CA C 8.461 -10.871 -2.482 1.00 . A A . 12 GLY CA 1 1
4 6786 1 1 17 GLY H H 8.113 -12.870 -1.885 1.00 . A A . 12 GLY H 1 1
4 6787 1 1 17 GLY HA2 H 7.916 -10.281 -3.203 1.00 . A A . 12 GLY HA2 1 1
4 6788 1 1 17 GLY HA3 H 8.630 -10.278 -1.596 1.00 . A A . 12 GLY HA3 1 1
4 6789 1 1 17 GLY N N 7.670 -12.031 -2.130 1.00 . A A . 12 GLY N 1 1
4 6790 1 1 17 GLY O O 10.246 -12.395 -2.912 1.00 . A A . 12 GLY O 1 1
4 6791 1 1 18 PHE C C 12.825 -9.848 -3.614 1.00 . A A . 13 PHE C 1 1
4 6792 1 1 18 PHE CA C 11.722 -10.569 -4.382 1.00 . A A . 13 PHE CA 1 1
4 6793 1 1 18 PHE CB C 11.733 -10.145 -5.858 1.00 . A A . 13 PHE CB 1 1
4 6794 1 1 18 PHE CD1 C 11.194 -7.699 -6.017 1.00 . A A . 13 PHE CD1 1 1
4 6795 1 1 18 PHE CD2 C 9.545 -9.267 -6.728 1.00 . A A . 13 PHE CD2 1 1
4 6796 1 1 18 PHE CE1 C 10.349 -6.657 -6.347 1.00 . A A . 13 PHE CE1 1 1
4 6797 1 1 18 PHE CE2 C 8.696 -8.228 -7.056 1.00 . A A . 13 PHE CE2 1 1
4 6798 1 1 18 PHE CG C 10.803 -9.014 -6.202 1.00 . A A . 13 PHE CG 1 1
4 6799 1 1 18 PHE CZ C 9.100 -6.922 -6.867 1.00 . A A . 13 PHE CZ 1 1
4 6800 1 1 18 PHE H H 10.016 -9.431 -3.857 1.00 . A A . 13 PHE H 1 1
4 6801 1 1 18 PHE HA H 11.908 -11.630 -4.325 1.00 . A A . 13 PHE HA 1 1
4 6802 1 1 18 PHE HB2 H 12.731 -9.837 -6.124 1.00 . A A . 13 PHE HB2 1 1
4 6803 1 1 18 PHE HB3 H 11.456 -10.995 -6.464 1.00 . A A . 13 PHE HB3 1 1
4 6804 1 1 18 PHE HD1 H 12.173 -7.489 -5.610 1.00 . A A . 13 PHE HD1 1 1
4 6805 1 1 18 PHE HD2 H 9.227 -10.288 -6.877 1.00 . A A . 13 PHE HD2 1 1
4 6806 1 1 18 PHE HE1 H 10.667 -5.637 -6.198 1.00 . A A . 13 PHE HE1 1 1
4 6807 1 1 18 PHE HE2 H 7.719 -8.436 -7.464 1.00 . A A . 13 PHE HE2 1 1
4 6808 1 1 18 PHE HZ H 8.438 -6.109 -7.125 1.00 . A A . 13 PHE HZ 1 1
4 6809 1 1 18 PHE N N 10.427 -10.321 -3.767 1.00 . A A . 13 PHE N 1 1
4 6810 1 1 18 PHE O O 12.613 -8.753 -3.090 1.00 . A A . 13 PHE O 1 1
4 6811 1 1 19 PRO C C 15.914 -8.841 -3.611 1.00 . A A . 14 PRO C 1 1
4 6812 1 1 19 PRO CA C 15.151 -9.896 -2.809 1.00 . A A . 14 PRO CA 1 1
4 6813 1 1 19 PRO CB C 16.037 -11.115 -2.560 1.00 . A A . 14 PRO CB 1 1
4 6814 1 1 19 PRO CD C 14.337 -11.777 -4.121 1.00 . A A . 14 PRO CD 1 1
4 6815 1 1 19 PRO CG C 15.768 -12.019 -3.714 1.00 . A A . 14 PRO CG 1 1
4 6816 1 1 19 PRO HA H 14.848 -9.475 -1.864 1.00 . A A . 14 PRO HA 1 1
4 6817 1 1 19 PRO HB2 H 17.074 -10.810 -2.530 1.00 . A A . 14 PRO HB2 1 1
4 6818 1 1 19 PRO HB3 H 15.764 -11.579 -1.626 1.00 . A A . 14 PRO HB3 1 1
4 6819 1 1 19 PRO HD2 H 14.255 -11.741 -5.198 1.00 . A A . 14 PRO HD2 1 1
4 6820 1 1 19 PRO HD3 H 13.698 -12.550 -3.719 1.00 . A A . 14 PRO HD3 1 1
4 6821 1 1 19 PRO HG2 H 16.434 -11.777 -4.528 1.00 . A A . 14 PRO HG2 1 1
4 6822 1 1 19 PRO HG3 H 15.901 -13.046 -3.413 1.00 . A A . 14 PRO HG3 1 1
4 6823 1 1 19 PRO N N 14.011 -10.464 -3.528 1.00 . A A . 14 PRO N 1 1
4 6824 1 1 19 PRO O O 16.308 -9.069 -4.756 1.00 . A A . 14 PRO O 1 1
4 6825 1 1 20 VAL C C 17.997 -6.193 -2.703 1.00 . A A . 15 VAL C 1 1
4 6826 1 1 20 VAL CA C 16.832 -6.583 -3.611 1.00 . A A . 15 VAL CA 1 1
4 6827 1 1 20 VAL CB C 15.925 -5.353 -3.852 1.00 . A A . 15 VAL CB 1 1
4 6828 1 1 20 VAL CG1 C 16.712 -4.202 -4.465 1.00 . A A . 15 VAL CG1 1 1
4 6829 1 1 20 VAL CG2 C 14.743 -5.720 -4.739 1.00 . A A . 15 VAL CG2 1 1
4 6830 1 1 20 VAL H H 15.714 -7.553 -2.103 1.00 . A A . 15 VAL H 1 1
4 6831 1 1 20 VAL HA H 17.220 -6.921 -4.563 1.00 . A A . 15 VAL HA 1 1
4 6832 1 1 20 VAL HB H 15.540 -5.026 -2.897 1.00 . A A . 15 VAL HB 1 1
4 6833 1 1 20 VAL HG11 H 16.069 -3.340 -4.570 1.00 . A A . 15 VAL HG11 1 1
4 6834 1 1 20 VAL HG12 H 17.081 -4.494 -5.437 1.00 . A A . 15 VAL HG12 1 1
4 6835 1 1 20 VAL HG13 H 17.545 -3.952 -3.823 1.00 . A A . 15 VAL HG13 1 1
4 6836 1 1 20 VAL HG21 H 15.105 -6.149 -5.662 1.00 . A A . 15 VAL HG21 1 1
4 6837 1 1 20 VAL HG22 H 14.167 -4.833 -4.957 1.00 . A A . 15 VAL HG22 1 1
4 6838 1 1 20 VAL HG23 H 14.117 -6.438 -4.229 1.00 . A A . 15 VAL HG23 1 1
4 6839 1 1 20 VAL N N 16.098 -7.681 -3.000 1.00 . A A . 15 VAL N 1 1
4 6840 1 1 20 VAL O O 17.834 -6.115 -1.486 1.00 . A A . 15 VAL O 1 1
4 6841 1 1 21 GLU C C 20.489 -4.085 -2.395 1.00 . A A . 16 GLU C 1 1
4 6842 1 1 21 GLU CA C 20.343 -5.600 -2.507 1.00 . A A . 16 GLU CA 1 1
4 6843 1 1 21 GLU CB C 21.608 -6.194 -3.128 1.00 . A A . 16 GLU CB 1 1
4 6844 1 1 21 GLU CD C 23.010 -7.206 -1.271 1.00 . A A . 16 GLU CD 1 1
4 6845 1 1 21 GLU CG C 22.843 -6.057 -2.248 1.00 . A A . 16 GLU CG 1 1
4 6846 1 1 21 GLU H H 19.239 -6.034 -4.262 1.00 . A A . 16 GLU H 1 1
4 6847 1 1 21 GLU HA H 20.219 -6.006 -1.516 1.00 . A A . 16 GLU HA 1 1
4 6848 1 1 21 GLU HB2 H 21.442 -7.243 -3.318 1.00 . A A . 16 GLU HB2 1 1
4 6849 1 1 21 GLU HB3 H 21.803 -5.694 -4.065 1.00 . A A . 16 GLU HB3 1 1
4 6850 1 1 21 GLU HG2 H 23.715 -6.016 -2.879 1.00 . A A . 16 GLU HG2 1 1
4 6851 1 1 21 GLU HG3 H 22.766 -5.138 -1.685 1.00 . A A . 16 GLU HG3 1 1
4 6852 1 1 21 GLU N N 19.166 -5.963 -3.286 1.00 . A A . 16 GLU N 1 1
4 6853 1 1 21 GLU O O 20.717 -3.390 -3.389 1.00 . A A . 16 GLU O 1 1
4 6854 1 1 21 GLU OE1 O 23.547 -8.260 -1.676 1.00 . A A . 16 GLU OE1 1 1
4 6855 1 1 21 GLU OE2 O 22.617 -7.059 -0.094 1.00 . A A . 16 GLU OE2 1 1
4 6856 1 1 22 VAL C C 21.489 -1.938 0.201 1.00 . A A . 17 VAL C 1 1
4 6857 1 1 22 VAL CA C 20.470 -2.160 -0.913 1.00 . A A . 17 VAL CA 1 1
4 6858 1 1 22 VAL CB C 19.119 -1.526 -0.509 1.00 . A A . 17 VAL CB 1 1
4 6859 1 1 22 VAL CG1 C 18.171 -1.470 -1.701 1.00 . A A . 17 VAL CG1 1 1
4 6860 1 1 22 VAL CG2 C 18.485 -2.294 0.644 1.00 . A A . 17 VAL CG2 1 1
4 6861 1 1 22 VAL H H 20.142 -4.194 -0.436 1.00 . A A . 17 VAL H 1 1
4 6862 1 1 22 VAL HA H 20.822 -1.678 -1.815 1.00 . A A . 17 VAL HA 1 1
4 6863 1 1 22 VAL HB H 19.305 -0.515 -0.180 1.00 . A A . 17 VAL HB 1 1
4 6864 1 1 22 VAL HG11 H 18.481 -0.684 -2.373 1.00 . A A . 17 VAL HG11 1 1
4 6865 1 1 22 VAL HG12 H 17.168 -1.273 -1.353 1.00 . A A . 17 VAL HG12 1 1
4 6866 1 1 22 VAL HG13 H 18.190 -2.416 -2.221 1.00 . A A . 17 VAL HG13 1 1
4 6867 1 1 22 VAL HG21 H 18.268 -3.304 0.326 1.00 . A A . 17 VAL HG21 1 1
4 6868 1 1 22 VAL HG22 H 17.571 -1.805 0.943 1.00 . A A . 17 VAL HG22 1 1
4 6869 1 1 22 VAL HG23 H 19.169 -2.320 1.478 1.00 . A A . 17 VAL HG23 1 1
4 6870 1 1 22 VAL N N 20.342 -3.583 -1.183 1.00 . A A . 17 VAL N 1 1
4 6871 1 1 22 VAL O O 22.047 -2.897 0.732 1.00 . A A . 17 VAL O 1 1
4 6872 1 1 23 ASP C C 22.016 0.533 2.644 1.00 . A A . 18 ASP C 1 1
4 6873 1 1 23 ASP CA C 22.682 -0.362 1.605 1.00 . A A . 18 ASP CA 1 1
4 6874 1 1 23 ASP CB C 23.941 0.306 1.026 1.00 . A A . 18 ASP CB 1 1
4 6875 1 1 23 ASP CG C 23.885 1.819 1.056 1.00 . A A . 18 ASP CG 1 1
4 6876 1 1 23 ASP H H 21.243 0.044 0.100 1.00 . A A . 18 ASP H 1 1
4 6877 1 1 23 ASP HA H 22.966 -1.289 2.082 1.00 . A A . 18 ASP HA 1 1
4 6878 1 1 23 ASP HB2 H 24.803 -0.011 1.595 1.00 . A A . 18 ASP HB2 1 1
4 6879 1 1 23 ASP HB3 H 24.064 -0.008 0.000 1.00 . A A . 18 ASP HB3 1 1
4 6880 1 1 23 ASP N N 21.730 -0.688 0.550 1.00 . A A . 18 ASP N 1 1
4 6881 1 1 23 ASP O O 20.875 0.953 2.465 1.00 . A A . 18 ASP O 1 1
4 6882 1 1 23 ASP OD1 O 23.109 2.404 0.276 1.00 . A A . 18 ASP OD1 1 1
4 6883 1 1 23 ASP OD2 O 24.614 2.427 1.871 1.00 . A A . 18 ASP OD2 1 1
4 6884 1 1 24 SER C C 21.844 3.066 4.331 1.00 . A A . 19 SER C 1 1
4 6885 1 1 24 SER CA C 22.209 1.649 4.799 1.00 . A A . 19 SER CA 1 1
4 6886 1 1 24 SER CB C 23.250 1.709 5.916 1.00 . A A . 19 SER CB 1 1
4 6887 1 1 24 SER H H 23.644 0.479 3.792 1.00 . A A . 19 SER H 1 1
4 6888 1 1 24 SER HA H 21.319 1.169 5.180 1.00 . A A . 19 SER HA 1 1
4 6889 1 1 24 SER HB2 H 23.797 2.637 5.852 1.00 . A A . 19 SER HB2 1 1
4 6890 1 1 24 SER HB3 H 22.754 1.643 6.872 1.00 . A A . 19 SER HB3 1 1
4 6891 1 1 24 SER HG H 23.970 -0.027 6.488 1.00 . A A . 19 SER HG 1 1
4 6892 1 1 24 SER N N 22.731 0.826 3.717 1.00 . A A . 19 SER N 1 1
4 6893 1 1 24 SER O O 20.903 3.674 4.849 1.00 . A A . 19 SER O 1 1
4 6894 1 1 24 SER OG O 24.166 0.626 5.804 1.00 . A A . 19 SER OG 1 1
4 6895 1 1 25 ASP C C 21.254 4.945 1.752 1.00 . A A . 20 ASP C 1 1
4 6896 1 1 25 ASP CA C 22.331 4.927 2.829 1.00 . A A . 20 ASP CA 1 1
4 6897 1 1 25 ASP CB C 23.615 5.527 2.253 1.00 . A A . 20 ASP CB 1 1
4 6898 1 1 25 ASP CG C 24.471 6.196 3.303 1.00 . A A . 20 ASP CG 1 1
4 6899 1 1 25 ASP H H 23.304 3.042 2.951 1.00 . A A . 20 ASP H 1 1
4 6900 1 1 25 ASP HA H 22.004 5.539 3.652 1.00 . A A . 20 ASP HA 1 1
4 6901 1 1 25 ASP HB2 H 24.194 4.745 1.791 1.00 . A A . 20 ASP HB2 1 1
4 6902 1 1 25 ASP HB3 H 23.353 6.263 1.505 1.00 . A A . 20 ASP HB3 1 1
4 6903 1 1 25 ASP N N 22.570 3.577 3.343 1.00 . A A . 20 ASP N 1 1
4 6904 1 1 25 ASP O O 20.870 6.015 1.275 1.00 . A A . 20 ASP O 1 1
4 6905 1 1 25 ASP OD1 O 24.130 7.318 3.733 1.00 . A A . 20 ASP OD1 1 1
4 6906 1 1 25 ASP OD2 O 25.503 5.613 3.700 1.00 . A A . 20 ASP OD2 1 1
4 6907 1 1 26 THR C C 18.461 4.383 0.815 1.00 . A A . 21 THR C 1 1
4 6908 1 1 26 THR CA C 19.739 3.703 0.332 1.00 . A A . 21 THR CA 1 1
4 6909 1 1 26 THR CB C 19.447 2.243 -0.053 1.00 . A A . 21 THR CB 1 1
4 6910 1 1 26 THR CG2 C 18.395 2.164 -1.151 1.00 . A A . 21 THR CG2 1 1
4 6911 1 1 26 THR H H 21.112 2.943 1.745 1.00 . A A . 21 THR H 1 1
4 6912 1 1 26 THR HA H 20.100 4.219 -0.545 1.00 . A A . 21 THR HA 1 1
4 6913 1 1 26 THR HB H 19.078 1.723 0.817 1.00 . A A . 21 THR HB 1 1
4 6914 1 1 26 THR HG1 H 21.425 2.133 -0.204 1.00 . A A . 21 THR HG1 1 1
4 6915 1 1 26 THR HG21 H 17.658 2.937 -0.996 1.00 . A A . 21 THR HG21 1 1
4 6916 1 1 26 THR HG22 H 17.914 1.197 -1.121 1.00 . A A . 21 THR HG22 1 1
4 6917 1 1 26 THR HG23 H 18.865 2.301 -2.114 1.00 . A A . 21 THR HG23 1 1
4 6918 1 1 26 THR N N 20.771 3.777 1.352 1.00 . A A . 21 THR N 1 1
4 6919 1 1 26 THR O O 18.002 4.145 1.933 1.00 . A A . 21 THR O 1 1
4 6920 1 1 26 THR OG1 O 20.654 1.612 -0.500 1.00 . A A . 21 THR OG1 1 1
4 6921 1 1 27 SER C C 15.455 5.204 -0.153 1.00 . A A . 22 SER C 1 1
4 6922 1 1 27 SER CA C 16.690 5.961 0.320 1.00 . A A . 22 SER CA 1 1
4 6923 1 1 27 SER CB C 16.732 7.359 -0.287 1.00 . A A . 22 SER CB 1 1
4 6924 1 1 27 SER H H 18.317 5.390 -0.905 1.00 . A A . 22 SER H 1 1
4 6925 1 1 27 SER HA H 16.651 6.046 1.394 1.00 . A A . 22 SER HA 1 1
4 6926 1 1 27 SER HB2 H 16.422 7.313 -1.323 1.00 . A A . 22 SER HB2 1 1
4 6927 1 1 27 SER HB3 H 16.069 8.011 0.261 1.00 . A A . 22 SER HB3 1 1
4 6928 1 1 27 SER HG H 18.573 7.359 0.389 1.00 . A A . 22 SER HG 1 1
4 6929 1 1 27 SER N N 17.904 5.242 -0.023 1.00 . A A . 22 SER N 1 1
4 6930 1 1 27 SER O O 15.504 4.451 -1.129 1.00 . A A . 22 SER O 1 1
4 6931 1 1 27 SER OG O 18.046 7.888 -0.221 1.00 . A A . 22 SER OG 1 1
4 6932 1 1 28 ILE C C 12.647 5.065 -1.202 1.00 . A A . 23 ILE C 1 1
4 6933 1 1 28 ILE CA C 13.089 4.759 0.231 1.00 . A A . 23 ILE CA 1 1
4 6934 1 1 28 ILE CB C 11.993 5.184 1.232 1.00 . A A . 23 ILE CB 1 1
4 6935 1 1 28 ILE CD1 C 12.596 3.244 2.783 1.00 . A A . 23 ILE CD1 1 1
4 6936 1 1 28 ILE CG1 C 12.363 4.736 2.650 1.00 . A A . 23 ILE CG1 1 1
4 6937 1 1 28 ILE CG2 C 10.634 4.619 0.837 1.00 . A A . 23 ILE CG2 1 1
4 6938 1 1 28 ILE H H 14.389 6.021 1.323 1.00 . A A . 23 ILE H 1 1
4 6939 1 1 28 ILE HA H 13.237 3.695 0.326 1.00 . A A . 23 ILE HA 1 1
4 6940 1 1 28 ILE HB H 11.927 6.260 1.216 1.00 . A A . 23 ILE HB 1 1
4 6941 1 1 28 ILE HD11 H 12.595 2.973 3.827 1.00 . A A . 23 ILE HD11 1 1
4 6942 1 1 28 ILE HD12 H 13.551 2.988 2.348 1.00 . A A . 23 ILE HD12 1 1
4 6943 1 1 28 ILE HD13 H 11.810 2.709 2.270 1.00 . A A . 23 ILE HD13 1 1
4 6944 1 1 28 ILE HG12 H 13.269 5.238 2.953 1.00 . A A . 23 ILE HG12 1 1
4 6945 1 1 28 ILE HG13 H 11.564 5.009 3.326 1.00 . A A . 23 ILE HG13 1 1
4 6946 1 1 28 ILE HG21 H 10.698 3.542 0.773 1.00 . A A . 23 ILE HG21 1 1
4 6947 1 1 28 ILE HG22 H 10.340 5.020 -0.122 1.00 . A A . 23 ILE HG22 1 1
4 6948 1 1 28 ILE HG23 H 9.902 4.891 1.584 1.00 . A A . 23 ILE HG23 1 1
4 6949 1 1 28 ILE N N 14.351 5.412 0.550 1.00 . A A . 23 ILE N 1 1
4 6950 1 1 28 ILE O O 12.202 4.170 -1.923 1.00 . A A . 23 ILE O 1 1
4 6951 1 1 29 PHE C C 13.156 5.906 -4.007 1.00 . A A . 24 PHE C 1 1
4 6952 1 1 29 PHE CA C 12.402 6.734 -2.970 1.00 . A A . 24 PHE CA 1 1
4 6953 1 1 29 PHE CB C 12.700 8.222 -3.187 1.00 . A A . 24 PHE CB 1 1
4 6954 1 1 29 PHE CD1 C 10.780 9.015 -4.600 1.00 . A A . 24 PHE CD1 1 1
4 6955 1 1 29 PHE CD2 C 12.969 9.046 -5.546 1.00 . A A . 24 PHE CD2 1 1
4 6956 1 1 29 PHE CE1 C 10.261 9.524 -5.776 1.00 . A A . 24 PHE CE1 1 1
4 6957 1 1 29 PHE CE2 C 12.456 9.556 -6.725 1.00 . A A . 24 PHE CE2 1 1
4 6958 1 1 29 PHE CG C 12.138 8.772 -4.470 1.00 . A A . 24 PHE CG 1 1
4 6959 1 1 29 PHE CZ C 11.099 9.793 -6.841 1.00 . A A . 24 PHE CZ 1 1
4 6960 1 1 29 PHE H H 13.065 7.012 -0.975 1.00 . A A . 24 PHE H 1 1
4 6961 1 1 29 PHE HA H 11.346 6.563 -3.092 1.00 . A A . 24 PHE HA 1 1
4 6962 1 1 29 PHE HB2 H 12.277 8.788 -2.371 1.00 . A A . 24 PHE HB2 1 1
4 6963 1 1 29 PHE HB3 H 13.769 8.369 -3.201 1.00 . A A . 24 PHE HB3 1 1
4 6964 1 1 29 PHE HD1 H 10.122 8.807 -3.769 1.00 . A A . 24 PHE HD1 1 1
4 6965 1 1 29 PHE HD2 H 14.030 8.860 -5.457 1.00 . A A . 24 PHE HD2 1 1
4 6966 1 1 29 PHE HE1 H 9.200 9.707 -5.863 1.00 . A A . 24 PHE HE1 1 1
4 6967 1 1 29 PHE HE2 H 13.115 9.765 -7.556 1.00 . A A . 24 PHE HE2 1 1
4 6968 1 1 29 PHE HZ H 10.696 10.191 -7.762 1.00 . A A . 24 PHE HZ 1 1
4 6969 1 1 29 PHE N N 12.770 6.327 -1.613 1.00 . A A . 24 PHE N 1 1
4 6970 1 1 29 PHE O O 12.595 5.504 -5.025 1.00 . A A . 24 PHE O 1 1
4 6971 1 1 30 GLN C C 14.767 3.434 -4.740 1.00 . A A . 25 GLN C 1 1
4 6972 1 1 30 GLN CA C 15.269 4.867 -4.621 1.00 . A A . 25 GLN CA 1 1
4 6973 1 1 30 GLN CB C 16.716 4.896 -4.128 1.00 . A A . 25 GLN CB 1 1
4 6974 1 1 30 GLN CD C 18.710 6.334 -3.554 1.00 . A A . 25 GLN CD 1 1
4 6975 1 1 30 GLN CG C 17.305 6.296 -4.110 1.00 . A A . 25 GLN CG 1 1
4 6976 1 1 30 GLN H H 14.800 5.962 -2.880 1.00 . A A . 25 GLN H 1 1
4 6977 1 1 30 GLN HA H 15.226 5.330 -5.595 1.00 . A A . 25 GLN HA 1 1
4 6978 1 1 30 GLN HB2 H 16.755 4.494 -3.127 1.00 . A A . 25 GLN HB2 1 1
4 6979 1 1 30 GLN HB3 H 17.319 4.283 -4.778 1.00 . A A . 25 GLN HB3 1 1
4 6980 1 1 30 GLN HE21 H 19.187 7.801 -4.807 1.00 . A A . 25 GLN HE21 1 1
4 6981 1 1 30 GLN HE22 H 20.457 7.258 -3.763 1.00 . A A . 25 GLN HE22 1 1
4 6982 1 1 30 GLN HG2 H 17.327 6.676 -5.121 1.00 . A A . 25 GLN HG2 1 1
4 6983 1 1 30 GLN HG3 H 16.676 6.932 -3.504 1.00 . A A . 25 GLN HG3 1 1
4 6984 1 1 30 GLN N N 14.425 5.638 -3.723 1.00 . A A . 25 GLN N 1 1
4 6985 1 1 30 GLN NE2 N 19.532 7.223 -4.090 1.00 . A A . 25 GLN NE2 1 1
4 6986 1 1 30 GLN O O 14.743 2.868 -5.832 1.00 . A A . 25 GLN O 1 1
4 6987 1 1 30 GLN OE1 O 19.058 5.568 -2.653 1.00 . A A . 25 GLN OE1 1 1
4 6988 1 1 31 LEU C C 12.590 1.392 -4.430 1.00 . A A . 26 LEU C 1 1
4 6989 1 1 31 LEU CA C 13.872 1.475 -3.600 1.00 . A A . 26 LEU CA 1 1
4 6990 1 1 31 LEU CB C 13.606 1.016 -2.161 1.00 . A A . 26 LEU CB 1 1
4 6991 1 1 31 LEU CD1 C 14.226 -1.388 -2.596 1.00 . A A . 26 LEU CD1 1 1
4 6992 1 1 31 LEU CD2 C 12.947 -0.775 -0.534 1.00 . A A . 26 LEU CD2 1 1
4 6993 1 1 31 LEU CG C 13.182 -0.451 -2.003 1.00 . A A . 26 LEU CG 1 1
4 6994 1 1 31 LEU H H 14.547 3.300 -2.753 1.00 . A A . 26 LEU H 1 1
4 6995 1 1 31 LEU HA H 14.617 0.829 -4.042 1.00 . A A . 26 LEU HA 1 1
4 6996 1 1 31 LEU HB2 H 14.506 1.172 -1.584 1.00 . A A . 26 LEU HB2 1 1
4 6997 1 1 31 LEU HB3 H 12.825 1.635 -1.751 1.00 . A A . 26 LEU HB3 1 1
4 6998 1 1 31 LEU HD11 H 13.890 -2.409 -2.501 1.00 . A A . 26 LEU HD11 1 1
4 6999 1 1 31 LEU HD12 H 15.160 -1.267 -2.067 1.00 . A A . 26 LEU HD12 1 1
4 7000 1 1 31 LEU HD13 H 14.371 -1.153 -3.640 1.00 . A A . 26 LEU HD13 1 1
4 7001 1 1 31 LEU HD21 H 12.576 -1.786 -0.443 1.00 . A A . 26 LEU HD21 1 1
4 7002 1 1 31 LEU HD22 H 12.222 -0.087 -0.126 1.00 . A A . 26 LEU HD22 1 1
4 7003 1 1 31 LEU HD23 H 13.876 -0.683 0.007 1.00 . A A . 26 LEU HD23 1 1
4 7004 1 1 31 LEU HG H 12.254 -0.608 -2.534 1.00 . A A . 26 LEU HG 1 1
4 7005 1 1 31 LEU N N 14.399 2.838 -3.610 1.00 . A A . 26 LEU N 1 1
4 7006 1 1 31 LEU O O 12.286 0.359 -5.025 1.00 . A A . 26 LEU O 1 1
4 7007 1 1 32 LYS C C 10.937 2.551 -6.733 1.00 . A A . 27 LYS C 1 1
4 7008 1 1 32 LYS CA C 10.617 2.551 -5.249 1.00 . A A . 27 LYS CA 1 1
4 7009 1 1 32 LYS CB C 9.796 3.793 -4.900 1.00 . A A . 27 LYS CB 1 1
4 7010 1 1 32 LYS CD C 8.394 4.988 -3.158 1.00 . A A . 27 LYS CD 1 1
4 7011 1 1 32 LYS CE C 8.408 6.077 -4.221 1.00 . A A . 27 LYS CE 1 1
4 7012 1 1 32 LYS CG C 9.423 3.891 -3.428 1.00 . A A . 27 LYS CG 1 1
4 7013 1 1 32 LYS H H 12.173 3.295 -4.006 1.00 . A A . 27 LYS H 1 1
4 7014 1 1 32 LYS HA H 10.040 1.666 -5.014 1.00 . A A . 27 LYS HA 1 1
4 7015 1 1 32 LYS HB2 H 10.366 4.672 -5.162 1.00 . A A . 27 LYS HB2 1 1
4 7016 1 1 32 LYS HB3 H 8.885 3.779 -5.483 1.00 . A A . 27 LYS HB3 1 1
4 7017 1 1 32 LYS HD2 H 7.412 4.546 -3.130 1.00 . A A . 27 LYS HD2 1 1
4 7018 1 1 32 LYS HD3 H 8.614 5.434 -2.200 1.00 . A A . 27 LYS HD3 1 1
4 7019 1 1 32 LYS HE2 H 9.338 6.623 -4.150 1.00 . A A . 27 LYS HE2 1 1
4 7020 1 1 32 LYS HE3 H 8.340 5.616 -5.194 1.00 . A A . 27 LYS HE3 1 1
4 7021 1 1 32 LYS HG2 H 9.008 2.946 -3.115 1.00 . A A . 27 LYS HG2 1 1
4 7022 1 1 32 LYS HG3 H 10.315 4.098 -2.856 1.00 . A A . 27 LYS HG3 1 1
4 7023 1 1 32 LYS HZ1 H 7.477 7.713 -3.299 1.00 . A A . 27 LYS HZ1 1 1
4 7024 1 1 32 LYS HZ2 H 6.402 6.503 -3.815 1.00 . A A . 27 LYS HZ2 1 1
4 7025 1 1 32 LYS HZ3 H 7.109 7.542 -4.947 1.00 . A A . 27 LYS HZ3 1 1
4 7026 1 1 32 LYS N N 11.854 2.497 -4.481 1.00 . A A . 27 LYS N 1 1
4 7027 1 1 32 LYS NZ N 7.273 7.025 -4.058 1.00 . A A . 27 LYS NZ 1 1
4 7028 1 1 32 LYS O O 10.235 1.931 -7.529 1.00 . A A . 27 LYS O 1 1
4 7029 1 1 33 GLU C C 12.699 1.947 -9.071 1.00 . A A . 28 GLU C 1 1
4 7030 1 1 33 GLU CA C 12.450 3.337 -8.487 1.00 . A A . 28 GLU CA 1 1
4 7031 1 1 33 GLU CB C 13.726 4.169 -8.598 1.00 . A A . 28 GLU CB 1 1
4 7032 1 1 33 GLU CD C 14.842 6.408 -8.293 1.00 . A A . 28 GLU CD 1 1
4 7033 1 1 33 GLU CG C 13.558 5.615 -8.167 1.00 . A A . 28 GLU CG 1 1
4 7034 1 1 33 GLU H H 12.499 3.752 -6.408 1.00 . A A . 28 GLU H 1 1
4 7035 1 1 33 GLU HA H 11.668 3.815 -9.053 1.00 . A A . 28 GLU HA 1 1
4 7036 1 1 33 GLU HB2 H 14.487 3.719 -7.977 1.00 . A A . 28 GLU HB2 1 1
4 7037 1 1 33 GLU HB3 H 14.061 4.158 -9.625 1.00 . A A . 28 GLU HB3 1 1
4 7038 1 1 33 GLU HG2 H 12.804 6.077 -8.787 1.00 . A A . 28 GLU HG2 1 1
4 7039 1 1 33 GLU HG3 H 13.238 5.636 -7.136 1.00 . A A . 28 GLU HG3 1 1
4 7040 1 1 33 GLU N N 12.010 3.255 -7.097 1.00 . A A . 28 GLU N 1 1
4 7041 1 1 33 GLU O O 12.478 1.716 -10.263 1.00 . A A . 28 GLU O 1 1
4 7042 1 1 33 GLU OE1 O 15.901 5.912 -7.850 1.00 . A A . 28 GLU OE1 1 1
4 7043 1 1 33 GLU OE2 O 14.803 7.526 -8.852 1.00 . A A . 28 GLU OE2 1 1
4 7044 1 1 34 VAL C C 12.141 -1.003 -9.132 1.00 . A A . 29 VAL C 1 1
4 7045 1 1 34 VAL CA C 13.428 -0.339 -8.656 1.00 . A A . 29 VAL CA 1 1
4 7046 1 1 34 VAL CB C 14.046 -1.189 -7.524 1.00 . A A . 29 VAL CB 1 1
4 7047 1 1 34 VAL CG1 C 14.478 -2.552 -8.047 1.00 . A A . 29 VAL CG1 1 1
4 7048 1 1 34 VAL CG2 C 15.219 -0.467 -6.881 1.00 . A A . 29 VAL CG2 1 1
4 7049 1 1 34 VAL H H 13.308 1.274 -7.289 1.00 . A A . 29 VAL H 1 1
4 7050 1 1 34 VAL HA H 14.127 -0.300 -9.477 1.00 . A A . 29 VAL HA 1 1
4 7051 1 1 34 VAL HB H 13.288 -1.343 -6.767 1.00 . A A . 29 VAL HB 1 1
4 7052 1 1 34 VAL HG11 H 13.670 -2.996 -8.608 1.00 . A A . 29 VAL HG11 1 1
4 7053 1 1 34 VAL HG12 H 14.732 -3.191 -7.215 1.00 . A A . 29 VAL HG12 1 1
4 7054 1 1 34 VAL HG13 H 15.339 -2.434 -8.688 1.00 . A A . 29 VAL HG13 1 1
4 7055 1 1 34 VAL HG21 H 15.741 -1.146 -6.222 1.00 . A A . 29 VAL HG21 1 1
4 7056 1 1 34 VAL HG22 H 14.858 0.377 -6.315 1.00 . A A . 29 VAL HG22 1 1
4 7057 1 1 34 VAL HG23 H 15.893 -0.125 -7.652 1.00 . A A . 29 VAL HG23 1 1
4 7058 1 1 34 VAL N N 13.156 1.027 -8.227 1.00 . A A . 29 VAL N 1 1
4 7059 1 1 34 VAL O O 12.117 -1.686 -10.154 1.00 . A A . 29 VAL O 1 1
4 7060 1 1 35 VAL C C 9.154 -0.540 -9.892 1.00 . A A . 30 VAL C 1 1
4 7061 1 1 35 VAL CA C 9.771 -1.325 -8.738 1.00 . A A . 30 VAL CA 1 1
4 7062 1 1 35 VAL CB C 8.811 -1.291 -7.529 1.00 . A A . 30 VAL CB 1 1
4 7063 1 1 35 VAL CG1 C 7.593 -2.166 -7.777 1.00 . A A . 30 VAL CG1 1 1
4 7064 1 1 35 VAL CG2 C 9.526 -1.723 -6.255 1.00 . A A . 30 VAL CG2 1 1
4 7065 1 1 35 VAL H H 11.132 -0.158 -7.629 1.00 . A A . 30 VAL H 1 1
4 7066 1 1 35 VAL HA H 9.916 -2.352 -9.041 1.00 . A A . 30 VAL HA 1 1
4 7067 1 1 35 VAL HB H 8.471 -0.276 -7.393 1.00 . A A . 30 VAL HB 1 1
4 7068 1 1 35 VAL HG11 H 7.881 -3.207 -7.738 1.00 . A A . 30 VAL HG11 1 1
4 7069 1 1 35 VAL HG12 H 7.182 -1.943 -8.750 1.00 . A A . 30 VAL HG12 1 1
4 7070 1 1 35 VAL HG13 H 6.849 -1.972 -7.019 1.00 . A A . 30 VAL HG13 1 1
4 7071 1 1 35 VAL HG21 H 10.395 -1.102 -6.102 1.00 . A A . 30 VAL HG21 1 1
4 7072 1 1 35 VAL HG22 H 9.833 -2.756 -6.346 1.00 . A A . 30 VAL HG22 1 1
4 7073 1 1 35 VAL HG23 H 8.857 -1.620 -5.414 1.00 . A A . 30 VAL HG23 1 1
4 7074 1 1 35 VAL N N 11.065 -0.762 -8.399 1.00 . A A . 30 VAL N 1 1
4 7075 1 1 35 VAL O O 8.510 -1.109 -10.774 1.00 . A A . 30 VAL O 1 1
4 7076 1 1 36 ALA C C 9.304 1.229 -12.303 1.00 . A A . 31 ALA C 1 1
4 7077 1 1 36 ALA CA C 8.874 1.666 -10.909 1.00 . A A . 31 ALA CA 1 1
4 7078 1 1 36 ALA CB C 9.342 3.091 -10.642 1.00 . A A . 31 ALA CB 1 1
4 7079 1 1 36 ALA H H 9.933 1.146 -9.154 1.00 . A A . 31 ALA H 1 1
4 7080 1 1 36 ALA HA H 7.796 1.652 -10.853 1.00 . A A . 31 ALA HA 1 1
4 7081 1 1 36 ALA HB1 H 8.831 3.771 -11.312 1.00 . A A . 31 ALA HB1 1 1
4 7082 1 1 36 ALA HB2 H 10.407 3.158 -10.807 1.00 . A A . 31 ALA HB2 1 1
4 7083 1 1 36 ALA HB3 H 9.117 3.358 -9.621 1.00 . A A . 31 ALA HB3 1 1
4 7084 1 1 36 ALA N N 9.391 0.768 -9.884 1.00 . A A . 31 ALA N 1 1
4 7085 1 1 36 ALA O O 8.484 1.149 -13.218 1.00 . A A . 31 ALA O 1 1
4 7086 1 1 37 LYS C C 10.839 -0.961 -14.038 1.00 . A A . 32 LYS C 1 1
4 7087 1 1 37 LYS CA C 11.123 0.511 -13.743 1.00 . A A . 32 LYS CA 1 1
4 7088 1 1 37 LYS CB C 12.632 0.773 -13.801 1.00 . A A . 32 LYS CB 1 1
4 7089 1 1 37 LYS CD C 14.916 0.300 -12.875 1.00 . A A . 32 LYS CD 1 1
4 7090 1 1 37 LYS CE C 15.757 -0.654 -12.048 1.00 . A A . 32 LYS CE 1 1
4 7091 1 1 37 LYS CG C 13.450 -0.094 -12.859 1.00 . A A . 32 LYS CG 1 1
4 7092 1 1 37 LYS H H 11.185 0.998 -11.680 1.00 . A A . 32 LYS H 1 1
4 7093 1 1 37 LYS HA H 10.642 1.108 -14.501 1.00 . A A . 32 LYS HA 1 1
4 7094 1 1 37 LYS HB2 H 12.976 0.590 -14.808 1.00 . A A . 32 LYS HB2 1 1
4 7095 1 1 37 LYS HB3 H 12.815 1.807 -13.551 1.00 . A A . 32 LYS HB3 1 1
4 7096 1 1 37 LYS HD2 H 15.272 0.285 -13.893 1.00 . A A . 32 LYS HD2 1 1
4 7097 1 1 37 LYS HD3 H 15.014 1.297 -12.470 1.00 . A A . 32 LYS HD3 1 1
4 7098 1 1 37 LYS HE2 H 15.348 -0.697 -11.050 1.00 . A A . 32 LYS HE2 1 1
4 7099 1 1 37 LYS HE3 H 15.711 -1.636 -12.497 1.00 . A A . 32 LYS HE3 1 1
4 7100 1 1 37 LYS HG2 H 13.067 0.020 -11.856 1.00 . A A . 32 LYS HG2 1 1
4 7101 1 1 37 LYS HG3 H 13.360 -1.127 -13.164 1.00 . A A . 32 LYS HG3 1 1
4 7102 1 1 37 LYS HZ1 H 17.614 -0.246 -12.916 1.00 . A A . 32 LYS HZ1 1 1
4 7103 1 1 37 LYS HZ2 H 17.714 -0.849 -11.339 1.00 . A A . 32 LYS HZ2 1 1
4 7104 1 1 37 LYS HZ3 H 17.242 0.751 -11.602 1.00 . A A . 32 LYS HZ3 1 1
4 7105 1 1 37 LYS N N 10.584 0.927 -12.453 1.00 . A A . 32 LYS N 1 1
4 7106 1 1 37 LYS NZ N 17.180 -0.220 -11.971 1.00 . A A . 32 LYS NZ 1 1
4 7107 1 1 37 LYS O O 10.894 -1.389 -15.192 1.00 . A A . 32 LYS O 1 1
4 7108 1 1 38 ARG C C 8.814 -3.390 -13.612 1.00 . A A . 33 ARG C 1 1
4 7109 1 1 38 ARG CA C 10.262 -3.158 -13.192 1.00 . A A . 33 ARG CA 1 1
4 7110 1 1 38 ARG CB C 10.556 -3.944 -11.910 1.00 . A A . 33 ARG CB 1 1
4 7111 1 1 38 ARG CD C 10.919 -6.274 -11.023 1.00 . A A . 33 ARG CD 1 1
4 7112 1 1 38 ARG CG C 11.177 -5.308 -12.169 1.00 . A A . 33 ARG CG 1 1
4 7113 1 1 38 ARG CZ C 9.121 -7.971 -11.171 1.00 . A A . 33 ARG CZ 1 1
4 7114 1 1 38 ARG H H 10.512 -1.353 -12.104 1.00 . A A . 33 ARG H 1 1
4 7115 1 1 38 ARG HA H 10.913 -3.519 -13.975 1.00 . A A . 33 ARG HA 1 1
4 7116 1 1 38 ARG HB2 H 11.235 -3.370 -11.298 1.00 . A A . 33 ARG HB2 1 1
4 7117 1 1 38 ARG HB3 H 9.630 -4.089 -11.373 1.00 . A A . 33 ARG HB3 1 1
4 7118 1 1 38 ARG HD2 H 11.554 -7.138 -11.147 1.00 . A A . 33 ARG HD2 1 1
4 7119 1 1 38 ARG HD3 H 11.163 -5.781 -10.096 1.00 . A A . 33 ARG HD3 1 1
4 7120 1 1 38 ARG HE H 8.842 -6.035 -10.768 1.00 . A A . 33 ARG HE 1 1
4 7121 1 1 38 ARG HG2 H 10.752 -5.720 -13.076 1.00 . A A . 33 ARG HG2 1 1
4 7122 1 1 38 ARG HG3 H 12.244 -5.190 -12.293 1.00 . A A . 33 ARG HG3 1 1
4 7123 1 1 38 ARG HH11 H 10.974 -8.697 -11.591 1.00 . A A . 33 ARG HH11 1 1
4 7124 1 1 38 ARG HH12 H 9.689 -9.866 -11.638 1.00 . A A . 33 ARG HH12 1 1
4 7125 1 1 38 ARG HH21 H 7.168 -7.566 -10.844 1.00 . A A . 33 ARG HH21 1 1
4 7126 1 1 38 ARG HH22 H 7.523 -9.222 -11.214 1.00 . A A . 33 ARG HH22 1 1
4 7127 1 1 38 ARG N N 10.538 -1.737 -13.007 1.00 . A A . 33 ARG N 1 1
4 7128 1 1 38 ARG NE N 9.522 -6.714 -10.973 1.00 . A A . 33 ARG NE 1 1
4 7129 1 1 38 ARG NH1 N 10.000 -8.920 -11.490 1.00 . A A . 33 ARG NH1 1 1
4 7130 1 1 38 ARG NH2 N 7.834 -8.276 -11.065 1.00 . A A . 33 ARG NH2 1 1
4 7131 1 1 38 ARG O O 8.512 -4.368 -14.293 1.00 . A A . 33 ARG O 1 1
4 7132 1 1 39 GLN C C 6.056 -1.600 -14.560 1.00 . A A . 34 GLN C 1 1
4 7133 1 1 39 GLN CA C 6.508 -2.642 -13.543 1.00 . A A . 34 GLN CA 1 1
4 7134 1 1 39 GLN CB C 5.648 -2.514 -12.282 1.00 . A A . 34 GLN CB 1 1
4 7135 1 1 39 GLN CD C 6.151 -4.808 -11.316 1.00 . A A . 34 GLN CD 1 1
4 7136 1 1 39 GLN CG C 6.173 -3.306 -11.095 1.00 . A A . 34 GLN CG 1 1
4 7137 1 1 39 GLN H H 8.205 -1.733 -12.663 1.00 . A A . 34 GLN H 1 1
4 7138 1 1 39 GLN HA H 6.361 -3.626 -13.966 1.00 . A A . 34 GLN HA 1 1
4 7139 1 1 39 GLN HB2 H 5.601 -1.473 -12.001 1.00 . A A . 34 GLN HB2 1 1
4 7140 1 1 39 GLN HB3 H 4.650 -2.860 -12.509 1.00 . A A . 34 GLN HB3 1 1
4 7141 1 1 39 GLN HE21 H 4.533 -4.656 -12.455 1.00 . A A . 34 GLN HE21 1 1
4 7142 1 1 39 GLN HE22 H 5.142 -6.256 -12.225 1.00 . A A . 34 GLN HE22 1 1
4 7143 1 1 39 GLN HG2 H 7.191 -3.003 -10.902 1.00 . A A . 34 GLN HG2 1 1
4 7144 1 1 39 GLN HG3 H 5.564 -3.077 -10.232 1.00 . A A . 34 GLN HG3 1 1
4 7145 1 1 39 GLN N N 7.919 -2.499 -13.208 1.00 . A A . 34 GLN N 1 1
4 7146 1 1 39 GLN NE2 N 5.180 -5.287 -12.078 1.00 . A A . 34 GLN NE2 1 1
4 7147 1 1 39 GLN O O 5.011 -1.760 -15.196 1.00 . A A . 34 GLN O 1 1
4 7148 1 1 39 GLN OE1 O 7.001 -5.530 -10.800 1.00 . A A . 34 GLN OE1 1 1
4 7149 1 1 40 GLY C C 5.378 1.384 -15.025 1.00 . A A . 35 GLY C 1 1
4 7150 1 1 40 GLY CA C 6.462 0.516 -15.632 1.00 . A A . 35 GLY CA 1 1
4 7151 1 1 40 GLY H H 7.671 -0.474 -14.206 1.00 . A A . 35 GLY H 1 1
4 7152 1 1 40 GLY HA2 H 7.331 1.123 -15.848 1.00 . A A . 35 GLY HA2 1 1
4 7153 1 1 40 GLY HA3 H 6.092 0.082 -16.546 1.00 . A A . 35 GLY HA3 1 1
4 7154 1 1 40 GLY N N 6.836 -0.542 -14.715 1.00 . A A . 35 GLY N 1 1
4 7155 1 1 40 GLY O O 4.369 1.691 -15.664 1.00 . A A . 35 GLY O 1 1
4 7156 1 1 41 VAL C C 5.385 3.763 -12.403 1.00 . A A . 36 VAL C 1 1
4 7157 1 1 41 VAL CA C 4.658 2.566 -13.013 1.00 . A A . 36 VAL CA 1 1
4 7158 1 1 41 VAL CB C 3.998 1.719 -11.893 1.00 . A A . 36 VAL CB 1 1
4 7159 1 1 41 VAL CG1 C 3.195 2.586 -10.934 1.00 . A A . 36 VAL CG1 1 1
4 7160 1 1 41 VAL CG2 C 3.113 0.637 -12.492 1.00 . A A . 36 VAL CG2 1 1
4 7161 1 1 41 VAL H H 6.439 1.485 -13.342 1.00 . A A . 36 VAL H 1 1
4 7162 1 1 41 VAL HA H 3.890 2.917 -13.686 1.00 . A A . 36 VAL HA 1 1
4 7163 1 1 41 VAL HB H 4.783 1.236 -11.330 1.00 . A A . 36 VAL HB 1 1
4 7164 1 1 41 VAL HG11 H 2.595 1.953 -10.300 1.00 . A A . 36 VAL HG11 1 1
4 7165 1 1 41 VAL HG12 H 2.554 3.249 -11.495 1.00 . A A . 36 VAL HG12 1 1
4 7166 1 1 41 VAL HG13 H 3.869 3.169 -10.326 1.00 . A A . 36 VAL HG13 1 1
4 7167 1 1 41 VAL HG21 H 3.719 -0.039 -13.078 1.00 . A A . 36 VAL HG21 1 1
4 7168 1 1 41 VAL HG22 H 2.368 1.091 -13.128 1.00 . A A . 36 VAL HG22 1 1
4 7169 1 1 41 VAL HG23 H 2.624 0.090 -11.701 1.00 . A A . 36 VAL HG23 1 1
4 7170 1 1 41 VAL N N 5.597 1.755 -13.772 1.00 . A A . 36 VAL N 1 1
4 7171 1 1 41 VAL O O 6.476 3.607 -11.858 1.00 . A A . 36 VAL O 1 1
4 7172 1 1 42 PRO C C 5.752 6.084 -10.492 1.00 . A A . 37 PRO C 1 1
4 7173 1 1 42 PRO CA C 5.413 6.199 -11.978 1.00 . A A . 37 PRO CA 1 1
4 7174 1 1 42 PRO CB C 4.346 7.277 -12.212 1.00 . A A . 37 PRO CB 1 1
4 7175 1 1 42 PRO CD C 3.536 5.250 -13.193 1.00 . A A . 37 PRO CD 1 1
4 7176 1 1 42 PRO CG C 3.099 6.541 -12.567 1.00 . A A . 37 PRO CG 1 1
4 7177 1 1 42 PRO HA H 6.308 6.460 -12.522 1.00 . A A . 37 PRO HA 1 1
4 7178 1 1 42 PRO HB2 H 4.217 7.857 -11.312 1.00 . A A . 37 PRO HB2 1 1
4 7179 1 1 42 PRO HB3 H 4.660 7.925 -13.016 1.00 . A A . 37 PRO HB3 1 1
4 7180 1 1 42 PRO HD2 H 2.817 4.473 -12.997 1.00 . A A . 37 PRO HD2 1 1
4 7181 1 1 42 PRO HD3 H 3.679 5.374 -14.255 1.00 . A A . 37 PRO HD3 1 1
4 7182 1 1 42 PRO HG2 H 2.521 6.349 -11.676 1.00 . A A . 37 PRO HG2 1 1
4 7183 1 1 42 PRO HG3 H 2.520 7.122 -13.271 1.00 . A A . 37 PRO HG3 1 1
4 7184 1 1 42 PRO N N 4.809 4.975 -12.519 1.00 . A A . 37 PRO N 1 1
4 7185 1 1 42 PRO O O 4.913 5.704 -9.669 1.00 . A A . 37 PRO O 1 1
4 7186 1 1 43 ALA C C 6.745 7.316 -7.852 1.00 . A A . 38 ALA C 1 1
4 7187 1 1 43 ALA CA C 7.476 6.360 -8.792 1.00 . A A . 38 ALA CA 1 1
4 7188 1 1 43 ALA CB C 8.973 6.633 -8.758 1.00 . A A . 38 ALA CB 1 1
4 7189 1 1 43 ALA H H 7.590 6.768 -10.862 1.00 . A A . 38 ALA H 1 1
4 7190 1 1 43 ALA HA H 7.317 5.352 -8.444 1.00 . A A . 38 ALA HA 1 1
4 7191 1 1 43 ALA HB1 H 9.391 6.238 -7.844 1.00 . A A . 38 ALA HB1 1 1
4 7192 1 1 43 ALA HB2 H 9.145 7.699 -8.802 1.00 . A A . 38 ALA HB2 1 1
4 7193 1 1 43 ALA HB3 H 9.444 6.158 -9.605 1.00 . A A . 38 ALA HB3 1 1
4 7194 1 1 43 ALA N N 6.986 6.440 -10.159 1.00 . A A . 38 ALA N 1 1
4 7195 1 1 43 ALA O O 6.750 7.117 -6.637 1.00 . A A . 38 ALA O 1 1
4 7196 1 1 44 ASP C C 4.091 8.734 -7.015 1.00 . A A . 39 ASP C 1 1
4 7197 1 1 44 ASP CA C 5.389 9.313 -7.576 1.00 . A A . 39 ASP CA 1 1
4 7198 1 1 44 ASP CB C 5.110 10.599 -8.368 1.00 . A A . 39 ASP CB 1 1
4 7199 1 1 44 ASP CG C 3.882 10.506 -9.257 1.00 . A A . 39 ASP CG 1 1
4 7200 1 1 44 ASP H H 6.103 8.438 -9.375 1.00 . A A . 39 ASP H 1 1
4 7201 1 1 44 ASP HA H 6.032 9.557 -6.745 1.00 . A A . 39 ASP HA 1 1
4 7202 1 1 44 ASP HB2 H 4.963 11.414 -7.676 1.00 . A A . 39 ASP HB2 1 1
4 7203 1 1 44 ASP HB3 H 5.964 10.817 -8.993 1.00 . A A . 39 ASP HB3 1 1
4 7204 1 1 44 ASP N N 6.101 8.336 -8.400 1.00 . A A . 39 ASP N 1 1
4 7205 1 1 44 ASP O O 3.451 9.343 -6.158 1.00 . A A . 39 ASP O 1 1
4 7206 1 1 44 ASP OD1 O 3.923 9.759 -10.257 1.00 . A A . 39 ASP OD1 1 1
4 7207 1 1 44 ASP OD2 O 2.878 11.197 -8.973 1.00 . A A . 39 ASP OD2 1 1
4 7208 1 1 45 GLN C C 2.791 5.679 -6.157 1.00 . A A . 40 GLN C 1 1
4 7209 1 1 45 GLN CA C 2.488 6.902 -7.019 1.00 . A A . 40 GLN CA 1 1
4 7210 1 1 45 GLN CB C 1.605 6.504 -8.203 1.00 . A A . 40 GLN CB 1 1
4 7211 1 1 45 GLN CD C 0.046 7.323 -10.026 1.00 . A A . 40 GLN CD 1 1
4 7212 1 1 45 GLN CG C 1.103 7.695 -9.004 1.00 . A A . 40 GLN CG 1 1
4 7213 1 1 45 GLN H H 4.264 7.109 -8.167 1.00 . A A . 40 GLN H 1 1
4 7214 1 1 45 GLN HA H 1.952 7.621 -6.416 1.00 . A A . 40 GLN HA 1 1
4 7215 1 1 45 GLN HB2 H 2.175 5.868 -8.864 1.00 . A A . 40 GLN HB2 1 1
4 7216 1 1 45 GLN HB3 H 0.753 5.958 -7.835 1.00 . A A . 40 GLN HB3 1 1
4 7217 1 1 45 GLN HE21 H -0.701 5.937 -8.810 1.00 . A A . 40 GLN HE21 1 1
4 7218 1 1 45 GLN HE22 H -1.487 6.104 -10.338 1.00 . A A . 40 GLN HE22 1 1
4 7219 1 1 45 GLN HG2 H 0.681 8.417 -8.322 1.00 . A A . 40 GLN HG2 1 1
4 7220 1 1 45 GLN HG3 H 1.940 8.141 -9.522 1.00 . A A . 40 GLN HG3 1 1
4 7221 1 1 45 GLN N N 3.710 7.548 -7.486 1.00 . A A . 40 GLN N 1 1
4 7222 1 1 45 GLN NE2 N -0.798 6.359 -9.691 1.00 . A A . 40 GLN NE2 1 1
4 7223 1 1 45 GLN O O 1.913 5.155 -5.479 1.00 . A A . 40 GLN O 1 1
4 7224 1 1 45 GLN OE1 O -0.023 7.915 -11.100 1.00 . A A . 40 GLN OE1 1 1
4 7225 1 1 46 LEU C C 4.614 4.401 -3.917 1.00 . A A . 41 LEU C 1 1
4 7226 1 1 46 LEU CA C 4.428 4.059 -5.393 1.00 . A A . 41 LEU CA 1 1
4 7227 1 1 46 LEU CB C 5.718 3.459 -5.951 1.00 . A A . 41 LEU CB 1 1
4 7228 1 1 46 LEU CD1 C 6.980 2.478 -7.878 1.00 . A A . 41 LEU CD1 1 1
4 7229 1 1 46 LEU CD2 C 4.665 1.688 -7.375 1.00 . A A . 41 LEU CD2 1 1
4 7230 1 1 46 LEU CG C 5.609 2.880 -7.362 1.00 . A A . 41 LEU CG 1 1
4 7231 1 1 46 LEU H H 4.708 5.697 -6.708 1.00 . A A . 41 LEU H 1 1
4 7232 1 1 46 LEU HA H 3.638 3.331 -5.479 1.00 . A A . 41 LEU HA 1 1
4 7233 1 1 46 LEU HB2 H 6.474 4.232 -5.960 1.00 . A A . 41 LEU HB2 1 1
4 7234 1 1 46 LEU HB3 H 6.041 2.672 -5.287 1.00 . A A . 41 LEU HB3 1 1
4 7235 1 1 46 LEU HD11 H 6.891 2.117 -8.892 1.00 . A A . 41 LEU HD11 1 1
4 7236 1 1 46 LEU HD12 H 7.385 1.697 -7.252 1.00 . A A . 41 LEU HD12 1 1
4 7237 1 1 46 LEU HD13 H 7.638 3.334 -7.855 1.00 . A A . 41 LEU HD13 1 1
4 7238 1 1 46 LEU HD21 H 4.861 1.083 -8.248 1.00 . A A . 41 LEU HD21 1 1
4 7239 1 1 46 LEU HD22 H 3.644 2.039 -7.402 1.00 . A A . 41 LEU HD22 1 1
4 7240 1 1 46 LEU HD23 H 4.819 1.095 -6.485 1.00 . A A . 41 LEU HD23 1 1
4 7241 1 1 46 LEU HG H 5.209 3.633 -8.025 1.00 . A A . 41 LEU HG 1 1
4 7242 1 1 46 LEU N N 4.037 5.231 -6.171 1.00 . A A . 41 LEU N 1 1
4 7243 1 1 46 LEU O O 5.148 5.460 -3.576 1.00 . A A . 41 LEU O 1 1
4 7244 1 1 47 ARG C C 4.994 2.493 -0.986 1.00 . A A . 42 ARG C 1 1
4 7245 1 1 47 ARG CA C 4.289 3.693 -1.605 1.00 . A A . 42 ARG CA 1 1
4 7246 1 1 47 ARG CB C 2.912 3.876 -0.957 1.00 . A A . 42 ARG CB 1 1
4 7247 1 1 47 ARG CD C 2.812 6.389 -1.093 1.00 . A A . 42 ARG CD 1 1
4 7248 1 1 47 ARG CG C 2.142 5.079 -1.471 1.00 . A A . 42 ARG CG 1 1
4 7249 1 1 47 ARG CZ C 2.876 7.774 0.950 1.00 . A A . 42 ARG CZ 1 1
4 7250 1 1 47 ARG H H 3.734 2.686 -3.385 1.00 . A A . 42 ARG H 1 1
4 7251 1 1 47 ARG HA H 4.883 4.577 -1.432 1.00 . A A . 42 ARG HA 1 1
4 7252 1 1 47 ARG HB2 H 2.320 2.993 -1.144 1.00 . A A . 42 ARG HB2 1 1
4 7253 1 1 47 ARG HB3 H 3.042 3.990 0.109 1.00 . A A . 42 ARG HB3 1 1
4 7254 1 1 47 ARG HD2 H 3.818 6.388 -1.482 1.00 . A A . 42 ARG HD2 1 1
4 7255 1 1 47 ARG HD3 H 2.257 7.200 -1.536 1.00 . A A . 42 ARG HD3 1 1
4 7256 1 1 47 ARG HE H 2.904 5.769 0.928 1.00 . A A . 42 ARG HE 1 1
4 7257 1 1 47 ARG HG2 H 2.081 5.018 -2.546 1.00 . A A . 42 ARG HG2 1 1
4 7258 1 1 47 ARG HG3 H 1.145 5.061 -1.053 1.00 . A A . 42 ARG HG3 1 1
4 7259 1 1 47 ARG HH11 H 2.687 8.842 -0.764 1.00 . A A . 42 ARG HH11 1 1
4 7260 1 1 47 ARG HH12 H 2.790 9.781 0.690 1.00 . A A . 42 ARG HH12 1 1
4 7261 1 1 47 ARG HH21 H 3.030 6.995 2.814 1.00 . A A . 42 ARG HH21 1 1
4 7262 1 1 47 ARG HH22 H 2.990 8.735 2.732 1.00 . A A . 42 ARG HH22 1 1
4 7263 1 1 47 ARG N N 4.165 3.505 -3.047 1.00 . A A . 42 ARG N 1 1
4 7264 1 1 47 ARG NE N 2.864 6.584 0.355 1.00 . A A . 42 ARG NE 1 1
4 7265 1 1 47 ARG NH1 N 2.776 8.887 0.235 1.00 . A A . 42 ARG NH1 1 1
4 7266 1 1 47 ARG NH2 N 2.971 7.844 2.272 1.00 . A A . 42 ARG NH2 1 1
4 7267 1 1 47 ARG O O 4.954 1.395 -1.541 1.00 . A A . 42 ARG O 1 1
4 7268 1 1 48 VAL C C 5.824 1.485 2.269 1.00 . A A . 43 VAL C 1 1
4 7269 1 1 48 VAL CA C 6.350 1.640 0.848 1.00 . A A . 43 VAL CA 1 1
4 7270 1 1 48 VAL CB C 7.868 1.916 0.894 1.00 . A A . 43 VAL CB 1 1
4 7271 1 1 48 VAL CG1 C 8.619 0.736 1.497 1.00 . A A . 43 VAL CG1 1 1
4 7272 1 1 48 VAL CG2 C 8.396 2.238 -0.496 1.00 . A A . 43 VAL CG2 1 1
4 7273 1 1 48 VAL H H 5.605 3.596 0.561 1.00 . A A . 43 VAL H 1 1
4 7274 1 1 48 VAL HA H 6.182 0.718 0.309 1.00 . A A . 43 VAL HA 1 1
4 7275 1 1 48 VAL HB H 8.036 2.777 1.524 1.00 . A A . 43 VAL HB 1 1
4 7276 1 1 48 VAL HG11 H 8.369 -0.165 0.956 1.00 . A A . 43 VAL HG11 1 1
4 7277 1 1 48 VAL HG12 H 8.340 0.623 2.532 1.00 . A A . 43 VAL HG12 1 1
4 7278 1 1 48 VAL HG13 H 9.682 0.913 1.427 1.00 . A A . 43 VAL HG13 1 1
4 7279 1 1 48 VAL HG21 H 7.911 3.128 -0.866 1.00 . A A . 43 VAL HG21 1 1
4 7280 1 1 48 VAL HG22 H 8.186 1.414 -1.161 1.00 . A A . 43 VAL HG22 1 1
4 7281 1 1 48 VAL HG23 H 9.462 2.400 -0.449 1.00 . A A . 43 VAL HG23 1 1
4 7282 1 1 48 VAL N N 5.633 2.704 0.156 1.00 . A A . 43 VAL N 1 1
4 7283 1 1 48 VAL O O 5.910 2.410 3.076 1.00 . A A . 43 VAL O 1 1
4 7284 1 1 49 ILE C C 5.527 -1.046 4.592 1.00 . A A . 44 ILE C 1 1
4 7285 1 1 49 ILE CA C 4.731 0.050 3.890 1.00 . A A . 44 ILE CA 1 1
4 7286 1 1 49 ILE CB C 3.249 -0.381 3.812 1.00 . A A . 44 ILE CB 1 1
4 7287 1 1 49 ILE CD1 C 1.138 -0.081 2.418 1.00 . A A . 44 ILE CD1 1 1
4 7288 1 1 49 ILE CG1 C 2.486 0.488 2.809 1.00 . A A . 44 ILE CG1 1 1
4 7289 1 1 49 ILE CG2 C 2.604 -0.299 5.189 1.00 . A A . 44 ILE CG2 1 1
4 7290 1 1 49 ILE H H 5.267 -0.397 1.890 1.00 . A A . 44 ILE H 1 1
4 7291 1 1 49 ILE HA H 4.794 0.957 4.469 1.00 . A A . 44 ILE HA 1 1
4 7292 1 1 49 ILE HB H 3.215 -1.410 3.490 1.00 . A A . 44 ILE HB 1 1
4 7293 1 1 49 ILE HD11 H 0.509 -0.156 3.295 1.00 . A A . 44 ILE HD11 1 1
4 7294 1 1 49 ILE HD12 H 1.276 -1.062 1.991 1.00 . A A . 44 ILE HD12 1 1
4 7295 1 1 49 ILE HD13 H 0.669 0.565 1.692 1.00 . A A . 44 ILE HD13 1 1
4 7296 1 1 49 ILE HG12 H 2.321 1.463 3.239 1.00 . A A . 44 ILE HG12 1 1
4 7297 1 1 49 ILE HG13 H 3.075 0.591 1.911 1.00 . A A . 44 ILE HG13 1 1
4 7298 1 1 49 ILE HG21 H 1.574 -0.614 5.125 1.00 . A A . 44 ILE HG21 1 1
4 7299 1 1 49 ILE HG22 H 2.648 0.719 5.548 1.00 . A A . 44 ILE HG22 1 1
4 7300 1 1 49 ILE HG23 H 3.137 -0.945 5.873 1.00 . A A . 44 ILE HG23 1 1
4 7301 1 1 49 ILE N N 5.280 0.316 2.569 1.00 . A A . 44 ILE N 1 1
4 7302 1 1 49 ILE O O 5.755 -2.117 4.026 1.00 . A A . 44 ILE O 1 1
4 7303 1 1 50 PHE C C 6.224 -1.755 8.040 1.00 . A A . 45 PHE C 1 1
4 7304 1 1 50 PHE CA C 6.707 -1.737 6.596 1.00 . A A . 45 PHE CA 1 1
4 7305 1 1 50 PHE CB C 8.202 -1.406 6.548 1.00 . A A . 45 PHE CB 1 1
4 7306 1 1 50 PHE CD1 C 9.136 -3.679 7.051 1.00 . A A . 45 PHE CD1 1 1
4 7307 1 1 50 PHE CD2 C 9.749 -1.868 8.472 1.00 . A A . 45 PHE CD2 1 1
4 7308 1 1 50 PHE CE1 C 9.908 -4.539 7.806 1.00 . A A . 45 PHE CE1 1 1
4 7309 1 1 50 PHE CE2 C 10.523 -2.723 9.231 1.00 . A A . 45 PHE CE2 1 1
4 7310 1 1 50 PHE CG C 9.046 -2.336 7.373 1.00 . A A . 45 PHE CG 1 1
4 7311 1 1 50 PHE CZ C 10.602 -4.061 8.897 1.00 . A A . 45 PHE CZ 1 1
4 7312 1 1 50 PHE H H 5.741 0.107 6.213 1.00 . A A . 45 PHE H 1 1
4 7313 1 1 50 PHE HA H 6.550 -2.713 6.165 1.00 . A A . 45 PHE HA 1 1
4 7314 1 1 50 PHE HB2 H 8.545 -1.466 5.525 1.00 . A A . 45 PHE HB2 1 1
4 7315 1 1 50 PHE HB3 H 8.354 -0.402 6.916 1.00 . A A . 45 PHE HB3 1 1
4 7316 1 1 50 PHE HD1 H 8.592 -4.057 6.197 1.00 . A A . 45 PHE HD1 1 1
4 7317 1 1 50 PHE HD2 H 9.687 -0.821 8.736 1.00 . A A . 45 PHE HD2 1 1
4 7318 1 1 50 PHE HE1 H 9.967 -5.586 7.543 1.00 . A A . 45 PHE HE1 1 1
4 7319 1 1 50 PHE HE2 H 11.066 -2.349 10.085 1.00 . A A . 45 PHE HE2 1 1
4 7320 1 1 50 PHE HZ H 11.206 -4.731 9.489 1.00 . A A . 45 PHE HZ 1 1
4 7321 1 1 50 PHE N N 5.946 -0.774 5.818 1.00 . A A . 45 PHE N 1 1
4 7322 1 1 50 PHE O O 6.137 -0.709 8.681 1.00 . A A . 45 PHE O 1 1
4 7323 1 1 51 ALA C C 4.209 -2.280 10.226 1.00 . A A . 46 ALA C 1 1
4 7324 1 1 51 ALA CA C 5.432 -3.142 9.908 1.00 . A A . 46 ALA CA 1 1
4 7325 1 1 51 ALA CB C 6.566 -2.865 10.890 1.00 . A A . 46 ALA CB 1 1
4 7326 1 1 51 ALA H H 5.985 -3.735 7.952 1.00 . A A . 46 ALA H 1 1
4 7327 1 1 51 ALA HA H 5.154 -4.182 10.012 1.00 . A A . 46 ALA HA 1 1
4 7328 1 1 51 ALA HB1 H 6.728 -1.799 10.960 1.00 . A A . 46 ALA HB1 1 1
4 7329 1 1 51 ALA HB2 H 7.468 -3.347 10.543 1.00 . A A . 46 ALA HB2 1 1
4 7330 1 1 51 ALA HB3 H 6.306 -3.254 11.862 1.00 . A A . 46 ALA HB3 1 1
4 7331 1 1 51 ALA N N 5.898 -2.950 8.533 1.00 . A A . 46 ALA N 1 1
4 7332 1 1 51 ALA O O 4.056 -1.792 11.348 1.00 . A A . 46 ALA O 1 1
4 7333 1 1 52 GLY C C 2.430 0.177 9.443 1.00 . A A . 47 GLY C 1 1
4 7334 1 1 52 GLY CA C 2.136 -1.309 9.421 1.00 . A A . 47 GLY CA 1 1
4 7335 1 1 52 GLY H H 3.509 -2.533 8.372 1.00 . A A . 47 GLY H 1 1
4 7336 1 1 52 GLY HA2 H 1.450 -1.519 8.614 1.00 . A A . 47 GLY HA2 1 1
4 7337 1 1 52 GLY HA3 H 1.674 -1.585 10.356 1.00 . A A . 47 GLY HA3 1 1
4 7338 1 1 52 GLY N N 3.339 -2.108 9.235 1.00 . A A . 47 GLY N 1 1
4 7339 1 1 52 GLY O O 1.604 0.980 9.872 1.00 . A A . 47 GLY O 1 1
4 7340 1 1 53 LYS C C 4.456 2.353 7.536 1.00 . A A . 48 LYS C 1 1
4 7341 1 1 53 LYS CA C 4.023 1.937 8.934 1.00 . A A . 48 LYS CA 1 1
4 7342 1 1 53 LYS CB C 5.187 2.157 9.904 1.00 . A A . 48 LYS CB 1 1
4 7343 1 1 53 LYS CD C 5.832 1.725 12.298 1.00 . A A . 48 LYS CD 1 1
4 7344 1 1 53 LYS CE C 7.154 2.468 12.158 1.00 . A A . 48 LYS CE 1 1
4 7345 1 1 53 LYS CG C 4.768 2.277 11.360 1.00 . A A . 48 LYS CG 1 1
4 7346 1 1 53 LYS H H 4.220 -0.143 8.623 1.00 . A A . 48 LYS H 1 1
4 7347 1 1 53 LYS HA H 3.186 2.545 9.241 1.00 . A A . 48 LYS HA 1 1
4 7348 1 1 53 LYS HB2 H 5.868 1.324 9.816 1.00 . A A . 48 LYS HB2 1 1
4 7349 1 1 53 LYS HB3 H 5.704 3.064 9.624 1.00 . A A . 48 LYS HB3 1 1
4 7350 1 1 53 LYS HD2 H 5.484 1.822 13.315 1.00 . A A . 48 LYS HD2 1 1
4 7351 1 1 53 LYS HD3 H 5.991 0.680 12.069 1.00 . A A . 48 LYS HD3 1 1
4 7352 1 1 53 LYS HE2 H 7.482 2.403 11.131 1.00 . A A . 48 LYS HE2 1 1
4 7353 1 1 53 LYS HE3 H 7.000 3.504 12.422 1.00 . A A . 48 LYS HE3 1 1
4 7354 1 1 53 LYS HG2 H 4.607 3.317 11.590 1.00 . A A . 48 LYS HG2 1 1
4 7355 1 1 53 LYS HG3 H 3.848 1.726 11.508 1.00 . A A . 48 LYS HG3 1 1
4 7356 1 1 53 LYS HZ1 H 8.080 0.868 13.133 1.00 . A A . 48 LYS HZ1 1 1
4 7357 1 1 53 LYS HZ2 H 8.160 2.324 13.986 1.00 . A A . 48 LYS HZ2 1 1
4 7358 1 1 53 LYS HZ3 H 9.160 2.078 12.638 1.00 . A A . 48 LYS HZ3 1 1
4 7359 1 1 53 LYS N N 3.609 0.547 8.963 1.00 . A A . 48 LYS N 1 1
4 7360 1 1 53 LYS NZ N 8.209 1.896 13.041 1.00 . A A . 48 LYS NZ 1 1
4 7361 1 1 53 LYS O O 5.291 1.693 6.916 1.00 . A A . 48 LYS O 1 1
4 7362 1 1 54 GLU C C 5.543 4.688 5.846 1.00 . A A . 49 GLU C 1 1
4 7363 1 1 54 GLU CA C 4.218 3.942 5.718 1.00 . A A . 49 GLU CA 1 1
4 7364 1 1 54 GLU CB C 3.125 4.868 5.174 1.00 . A A . 49 GLU CB 1 1
4 7365 1 1 54 GLU CD C 1.862 4.411 3.028 1.00 . A A . 49 GLU CD 1 1
4 7366 1 1 54 GLU CG C 1.969 4.129 4.518 1.00 . A A . 49 GLU CG 1 1
4 7367 1 1 54 GLU H H 3.135 3.854 7.535 1.00 . A A . 49 GLU H 1 1
4 7368 1 1 54 GLU HA H 4.349 3.106 5.047 1.00 . A A . 49 GLU HA 1 1
4 7369 1 1 54 GLU HB2 H 2.731 5.456 5.989 1.00 . A A . 49 GLU HB2 1 1
4 7370 1 1 54 GLU HB3 H 3.563 5.529 4.441 1.00 . A A . 49 GLU HB3 1 1
4 7371 1 1 54 GLU HG2 H 2.109 3.068 4.660 1.00 . A A . 49 GLU HG2 1 1
4 7372 1 1 54 GLU HG3 H 1.048 4.435 4.993 1.00 . A A . 49 GLU HG3 1 1
4 7373 1 1 54 GLU N N 3.851 3.416 7.025 1.00 . A A . 49 GLU N 1 1
4 7374 1 1 54 GLU O O 5.683 5.588 6.678 1.00 . A A . 49 GLU O 1 1
4 7375 1 1 54 GLU OE1 O 2.825 4.967 2.453 1.00 . A A . 49 GLU OE1 1 1
4 7376 1 1 54 GLU OE2 O 0.811 4.092 2.429 1.00 . A A . 49 GLU OE2 1 1
4 7377 1 1 55 LEU C C 7.961 6.077 4.127 1.00 . A A . 50 LEU C 1 1
4 7378 1 1 55 LEU CA C 7.838 4.910 5.092 1.00 . A A . 50 LEU CA 1 1
4 7379 1 1 55 LEU CB C 8.919 3.870 4.779 1.00 . A A . 50 LEU CB 1 1
4 7380 1 1 55 LEU CD1 C 10.187 1.798 5.406 1.00 . A A . 50 LEU CD1 1 1
4 7381 1 1 55 LEU CD2 C 9.415 3.364 7.188 1.00 . A A . 50 LEU CD2 1 1
4 7382 1 1 55 LEU CG C 9.093 2.767 5.827 1.00 . A A . 50 LEU CG 1 1
4 7383 1 1 55 LEU H H 6.342 3.588 4.382 1.00 . A A . 50 LEU H 1 1
4 7384 1 1 55 LEU HA H 7.992 5.275 6.094 1.00 . A A . 50 LEU HA 1 1
4 7385 1 1 55 LEU HB2 H 8.678 3.408 3.834 1.00 . A A . 50 LEU HB2 1 1
4 7386 1 1 55 LEU HB3 H 9.862 4.385 4.675 1.00 . A A . 50 LEU HB3 1 1
4 7387 1 1 55 LEU HD11 H 9.858 1.230 4.547 1.00 . A A . 50 LEU HD11 1 1
4 7388 1 1 55 LEU HD12 H 10.403 1.123 6.221 1.00 . A A . 50 LEU HD12 1 1
4 7389 1 1 55 LEU HD13 H 11.079 2.351 5.153 1.00 . A A . 50 LEU HD13 1 1
4 7390 1 1 55 LEU HD21 H 10.197 4.100 7.083 1.00 . A A . 50 LEU HD21 1 1
4 7391 1 1 55 LEU HD22 H 9.744 2.581 7.854 1.00 . A A . 50 LEU HD22 1 1
4 7392 1 1 55 LEU HD23 H 8.532 3.834 7.597 1.00 . A A . 50 LEU HD23 1 1
4 7393 1 1 55 LEU HG H 8.168 2.214 5.913 1.00 . A A . 50 LEU HG 1 1
4 7394 1 1 55 LEU N N 6.518 4.299 5.041 1.00 . A A . 50 LEU N 1 1
4 7395 1 1 55 LEU O O 7.645 5.956 2.940 1.00 . A A . 50 LEU O 1 1
4 7396 1 1 56 GLN C C 9.725 8.139 2.823 1.00 . A A . 51 GLN C 1 1
4 7397 1 1 56 GLN CA C 8.614 8.394 3.828 1.00 . A A . 51 GLN CA 1 1
4 7398 1 1 56 GLN CB C 8.956 9.608 4.690 1.00 . A A . 51 GLN CB 1 1
4 7399 1 1 56 GLN CD C 8.016 11.501 6.055 1.00 . A A . 51 GLN CD 1 1
4 7400 1 1 56 GLN CG C 7.797 10.096 5.536 1.00 . A A . 51 GLN CG 1 1
4 7401 1 1 56 GLN H H 8.621 7.250 5.607 1.00 . A A . 51 GLN H 1 1
4 7402 1 1 56 GLN HA H 7.695 8.584 3.292 1.00 . A A . 51 GLN HA 1 1
4 7403 1 1 56 GLN HB2 H 9.770 9.349 5.351 1.00 . A A . 51 GLN HB2 1 1
4 7404 1 1 56 GLN HB3 H 9.270 10.416 4.046 1.00 . A A . 51 GLN HB3 1 1
4 7405 1 1 56 GLN HE21 H 7.049 11.056 7.726 1.00 . A A . 51 GLN HE21 1 1
4 7406 1 1 56 GLN HE22 H 7.647 12.673 7.612 1.00 . A A . 51 GLN HE22 1 1
4 7407 1 1 56 GLN HG2 H 6.898 10.081 4.936 1.00 . A A . 51 GLN HG2 1 1
4 7408 1 1 56 GLN HG3 H 7.677 9.431 6.378 1.00 . A A . 51 GLN HG3 1 1
4 7409 1 1 56 GLN N N 8.418 7.210 4.646 1.00 . A A . 51 GLN N 1 1
4 7410 1 1 56 GLN NE2 N 7.521 11.770 7.249 1.00 . A A . 51 GLN NE2 1 1
4 7411 1 1 56 GLN O O 10.796 7.647 3.176 1.00 . A A . 51 GLN O 1 1
4 7412 1 1 56 GLN OE1 O 8.627 12.335 5.386 1.00 . A A . 51 GLN OE1 1 1
4 7413 1 1 57 ASN C C 11.737 8.990 0.701 1.00 . A A . 52 ASN C 1 1
4 7414 1 1 57 ASN CA C 10.410 8.264 0.484 1.00 . A A . 52 ASN CA 1 1
4 7415 1 1 57 ASN CB C 9.795 8.699 -0.849 1.00 . A A . 52 ASN CB 1 1
4 7416 1 1 57 ASN CG C 8.421 8.099 -1.109 1.00 . A A . 52 ASN CG 1 1
4 7417 1 1 57 ASN H H 8.576 8.853 1.366 1.00 . A A . 52 ASN H 1 1
4 7418 1 1 57 ASN HA H 10.604 7.203 0.433 1.00 . A A . 52 ASN HA 1 1
4 7419 1 1 57 ASN HB2 H 9.701 9.774 -0.857 1.00 . A A . 52 ASN HB2 1 1
4 7420 1 1 57 ASN HB3 H 10.453 8.397 -1.650 1.00 . A A . 52 ASN HB3 1 1
4 7421 1 1 57 ASN HD21 H 8.700 6.700 0.278 1.00 . A A . 52 ASN HD21 1 1
4 7422 1 1 57 ASN HD22 H 7.176 6.662 -0.529 1.00 . A A . 52 ASN HD22 1 1
4 7423 1 1 57 ASN N N 9.462 8.480 1.575 1.00 . A A . 52 ASN N 1 1
4 7424 1 1 57 ASN ND2 N 8.065 7.044 -0.385 1.00 . A A . 52 ASN ND2 1 1
4 7425 1 1 57 ASN O O 12.739 8.646 0.078 1.00 . A A . 52 ASN O 1 1
4 7426 1 1 57 ASN OD1 O 7.680 8.583 -1.960 1.00 . A A . 52 ASN OD1 1 1
4 7427 1 1 58 HIS C C 13.824 10.098 2.949 1.00 . A A . 53 HIS C 1 1
4 7428 1 1 58 HIS CA C 12.967 10.740 1.859 1.00 . A A . 53 HIS CA 1 1
4 7429 1 1 58 HIS CB C 12.621 12.174 2.266 1.00 . A A . 53 HIS CB 1 1
4 7430 1 1 58 HIS CD2 C 10.385 13.207 1.453 1.00 . A A . 53 HIS CD2 1 1
4 7431 1 1 58 HIS CE1 C 11.031 13.865 -0.533 1.00 . A A . 53 HIS CE1 1 1
4 7432 1 1 58 HIS CG C 11.691 12.873 1.320 1.00 . A A . 53 HIS CG 1 1
4 7433 1 1 58 HIS H H 10.932 10.179 2.090 1.00 . A A . 53 HIS H 1 1
4 7434 1 1 58 HIS HA H 13.540 10.767 0.945 1.00 . A A . 53 HIS HA 1 1
4 7435 1 1 58 HIS HB2 H 12.153 12.159 3.238 1.00 . A A . 53 HIS HB2 1 1
4 7436 1 1 58 HIS HB3 H 13.533 12.750 2.322 1.00 . A A . 53 HIS HB3 1 1
4 7437 1 1 58 HIS HD1 H 12.963 13.211 -0.328 1.00 . A A . 53 HIS HD1 1 1
4 7438 1 1 58 HIS HD2 H 9.765 13.028 2.319 1.00 . A A . 53 HIS HD2 1 1
4 7439 1 1 58 HIS HE1 H 11.027 14.286 -1.527 1.00 . A A . 53 HIS HE1 1 1
4 7440 1 1 58 HIS HE2 H 9.070 14.029 0.039 1.00 . A A . 53 HIS HE2 1 1
4 7441 1 1 58 HIS N N 11.751 9.969 1.595 1.00 . A A . 53 HIS N 1 1
4 7442 1 1 58 HIS ND1 N 12.065 13.299 0.065 1.00 . A A . 53 HIS ND1 1 1
4 7443 1 1 58 HIS NE2 N 10.000 13.822 0.290 1.00 . A A . 53 HIS NE2 1 1
4 7444 1 1 58 HIS O O 14.913 10.584 3.257 1.00 . A A . 53 HIS O 1 1
4 7445 1 1 59 LEU C C 15.062 7.329 4.005 1.00 . A A . 54 LEU C 1 1
4 7446 1 1 59 LEU CA C 14.081 8.336 4.589 1.00 . A A . 54 LEU CA 1 1
4 7447 1 1 59 LEU CB C 13.127 7.622 5.547 1.00 . A A . 54 LEU CB 1 1
4 7448 1 1 59 LEU CD1 C 11.189 7.746 7.126 1.00 . A A . 54 LEU CD1 1 1
4 7449 1 1 59 LEU CD2 C 13.150 9.260 7.450 1.00 . A A . 54 LEU CD2 1 1
4 7450 1 1 59 LEU CG C 12.279 8.540 6.427 1.00 . A A . 54 LEU CG 1 1
4 7451 1 1 59 LEU H H 12.471 8.655 3.252 1.00 . A A . 54 LEU H 1 1
4 7452 1 1 59 LEU HA H 14.635 9.080 5.139 1.00 . A A . 54 LEU HA 1 1
4 7453 1 1 59 LEU HB2 H 12.462 7.003 4.961 1.00 . A A . 54 LEU HB2 1 1
4 7454 1 1 59 LEU HB3 H 13.711 6.982 6.191 1.00 . A A . 54 LEU HB3 1 1
4 7455 1 1 59 LEU HD11 H 10.577 7.248 6.388 1.00 . A A . 54 LEU HD11 1 1
4 7456 1 1 59 LEU HD12 H 10.576 8.415 7.710 1.00 . A A . 54 LEU HD12 1 1
4 7457 1 1 59 LEU HD13 H 11.638 7.010 7.777 1.00 . A A . 54 LEU HD13 1 1
4 7458 1 1 59 LEU HD21 H 13.889 9.857 6.939 1.00 . A A . 54 LEU HD21 1 1
4 7459 1 1 59 LEU HD22 H 13.645 8.534 8.077 1.00 . A A . 54 LEU HD22 1 1
4 7460 1 1 59 LEU HD23 H 12.529 9.900 8.060 1.00 . A A . 54 LEU HD23 1 1
4 7461 1 1 59 LEU HG H 11.806 9.287 5.807 1.00 . A A . 54 LEU HG 1 1
4 7462 1 1 59 LEU N N 13.339 9.015 3.537 1.00 . A A . 54 LEU N 1 1
4 7463 1 1 59 LEU O O 14.906 6.886 2.864 1.00 . A A . 54 LEU O 1 1
4 7464 1 1 60 THR C C 16.910 4.733 5.185 1.00 . A A . 55 THR C 1 1
4 7465 1 1 60 THR CA C 17.070 6.016 4.381 1.00 . A A . 55 THR CA 1 1
4 7466 1 1 60 THR CB C 18.493 6.577 4.564 1.00 . A A . 55 THR CB 1 1
4 7467 1 1 60 THR CG2 C 18.868 7.486 3.407 1.00 . A A . 55 THR CG2 1 1
4 7468 1 1 60 THR H H 16.141 7.386 5.679 1.00 . A A . 55 THR H 1 1
4 7469 1 1 60 THR HA H 16.919 5.797 3.334 1.00 . A A . 55 THR HA 1 1
4 7470 1 1 60 THR HB H 19.190 5.751 4.594 1.00 . A A . 55 THR HB 1 1
4 7471 1 1 60 THR HG1 H 19.165 8.065 5.679 1.00 . A A . 55 THR HG1 1 1
4 7472 1 1 60 THR HG21 H 18.110 8.248 3.289 1.00 . A A . 55 THR HG21 1 1
4 7473 1 1 60 THR HG22 H 18.936 6.904 2.500 1.00 . A A . 55 THR HG22 1 1
4 7474 1 1 60 THR HG23 H 19.820 7.954 3.608 1.00 . A A . 55 THR HG23 1 1
4 7475 1 1 60 THR N N 16.069 6.981 4.790 1.00 . A A . 55 THR N 1 1
4 7476 1 1 60 THR O O 16.232 4.724 6.215 1.00 . A A . 55 THR O 1 1
4 7477 1 1 60 THR OG1 O 18.578 7.307 5.795 1.00 . A A . 55 THR OG1 1 1
4 7478 1 1 61 VAL C C 17.911 2.438 6.841 1.00 . A A . 56 VAL C 1 1
4 7479 1 1 61 VAL CA C 17.435 2.362 5.389 1.00 . A A . 56 VAL CA 1 1
4 7480 1 1 61 VAL CB C 18.241 1.287 4.630 1.00 . A A . 56 VAL CB 1 1
4 7481 1 1 61 VAL CG1 C 18.208 -0.042 5.367 1.00 . A A . 56 VAL CG1 1 1
4 7482 1 1 61 VAL CG2 C 17.703 1.119 3.216 1.00 . A A . 56 VAL CG2 1 1
4 7483 1 1 61 VAL H H 18.041 3.724 3.884 1.00 . A A . 56 VAL H 1 1
4 7484 1 1 61 VAL HA H 16.397 2.063 5.385 1.00 . A A . 56 VAL HA 1 1
4 7485 1 1 61 VAL HB H 19.269 1.614 4.565 1.00 . A A . 56 VAL HB 1 1
4 7486 1 1 61 VAL HG11 H 18.984 -0.688 4.984 1.00 . A A . 56 VAL HG11 1 1
4 7487 1 1 61 VAL HG12 H 17.249 -0.511 5.217 1.00 . A A . 56 VAL HG12 1 1
4 7488 1 1 61 VAL HG13 H 18.368 0.126 6.423 1.00 . A A . 56 VAL HG13 1 1
4 7489 1 1 61 VAL HG21 H 17.740 2.068 2.700 1.00 . A A . 56 VAL HG21 1 1
4 7490 1 1 61 VAL HG22 H 16.681 0.774 3.259 1.00 . A A . 56 VAL HG22 1 1
4 7491 1 1 61 VAL HG23 H 18.305 0.398 2.685 1.00 . A A . 56 VAL HG23 1 1
4 7492 1 1 61 VAL N N 17.522 3.653 4.717 1.00 . A A . 56 VAL N 1 1
4 7493 1 1 61 VAL O O 17.246 1.935 7.747 1.00 . A A . 56 VAL O 1 1
4 7494 1 1 62 GLN C C 18.836 4.256 9.243 1.00 . A A . 57 GLN C 1 1
4 7495 1 1 62 GLN CA C 19.587 3.209 8.422 1.00 . A A . 57 GLN CA 1 1
4 7496 1 1 62 GLN CB C 21.077 3.556 8.375 1.00 . A A . 57 GLN CB 1 1
4 7497 1 1 62 GLN CD C 22.872 5.113 7.531 1.00 . A A . 57 GLN CD 1 1
4 7498 1 1 62 GLN CG C 21.384 4.892 7.712 1.00 . A A . 57 GLN CG 1 1
4 7499 1 1 62 GLN H H 19.546 3.479 6.321 1.00 . A A . 57 GLN H 1 1
4 7500 1 1 62 GLN HA H 19.473 2.250 8.905 1.00 . A A . 57 GLN HA 1 1
4 7501 1 1 62 GLN HB2 H 21.458 3.587 9.383 1.00 . A A . 57 GLN HB2 1 1
4 7502 1 1 62 GLN HB3 H 21.594 2.783 7.829 1.00 . A A . 57 GLN HB3 1 1
4 7503 1 1 62 GLN HE21 H 22.547 6.153 5.874 1.00 . A A . 57 GLN HE21 1 1
4 7504 1 1 62 GLN HE22 H 24.202 5.964 6.333 1.00 . A A . 57 GLN HE22 1 1
4 7505 1 1 62 GLN HG2 H 20.910 4.915 6.742 1.00 . A A . 57 GLN HG2 1 1
4 7506 1 1 62 GLN HG3 H 20.987 5.686 8.327 1.00 . A A . 57 GLN HG3 1 1
4 7507 1 1 62 GLN N N 19.046 3.087 7.071 1.00 . A A . 57 GLN N 1 1
4 7508 1 1 62 GLN NE2 N 23.244 5.815 6.475 1.00 . A A . 57 GLN NE2 1 1
4 7509 1 1 62 GLN O O 19.145 4.475 10.413 1.00 . A A . 57 GLN O 1 1
4 7510 1 1 62 GLN OE1 O 23.680 4.653 8.333 1.00 . A A . 57 GLN OE1 1 1
4 7511 1 1 63 ASN C C 15.681 5.387 9.677 1.00 . A A . 58 ASN C 1 1
4 7512 1 1 63 ASN CA C 17.065 5.911 9.315 1.00 . A A . 58 ASN CA 1 1
4 7513 1 1 63 ASN CB C 16.937 7.151 8.429 1.00 . A A . 58 ASN CB 1 1
4 7514 1 1 63 ASN CG C 17.014 8.443 9.217 1.00 . A A . 58 ASN CG 1 1
4 7515 1 1 63 ASN H H 17.627 4.655 7.705 1.00 . A A . 58 ASN H 1 1
4 7516 1 1 63 ASN HA H 17.587 6.177 10.221 1.00 . A A . 58 ASN HA 1 1
4 7517 1 1 63 ASN HB2 H 17.734 7.149 7.699 1.00 . A A . 58 ASN HB2 1 1
4 7518 1 1 63 ASN HB3 H 15.986 7.121 7.916 1.00 . A A . 58 ASN HB3 1 1
4 7519 1 1 63 ASN HD21 H 17.793 9.380 7.647 1.00 . A A . 58 ASN HD21 1 1
4 7520 1 1 63 ASN HD22 H 17.563 10.346 9.064 1.00 . A A . 58 ASN HD22 1 1
4 7521 1 1 63 ASN N N 17.844 4.886 8.634 1.00 . A A . 58 ASN N 1 1
4 7522 1 1 63 ASN ND2 N 17.505 9.494 8.579 1.00 . A A . 58 ASN ND2 1 1
4 7523 1 1 63 ASN O O 14.803 6.151 10.068 1.00 . A A . 58 ASN O 1 1
4 7524 1 1 63 ASN OD1 O 16.645 8.496 10.391 1.00 . A A . 58 ASN OD1 1 1
4 7525 1 1 64 CYS C C 14.397 2.083 10.467 1.00 . A A . 59 CYS C 1 1
4 7526 1 1 64 CYS CA C 14.206 3.471 9.858 1.00 . A A . 59 CYS CA 1 1
4 7527 1 1 64 CYS CB C 13.325 3.393 8.607 1.00 . A A . 59 CYS CB 1 1
4 7528 1 1 64 CYS H H 16.227 3.514 9.232 1.00 . A A . 59 CYS H 1 1
4 7529 1 1 64 CYS HA H 13.717 4.100 10.587 1.00 . A A . 59 CYS HA 1 1
4 7530 1 1 64 CYS HB2 H 12.484 2.745 8.808 1.00 . A A . 59 CYS HB2 1 1
4 7531 1 1 64 CYS HB3 H 12.960 4.382 8.372 1.00 . A A . 59 CYS HB3 1 1
4 7532 1 1 64 CYS HG H 15.094 3.639 6.788 1.00 . A A . 59 CYS HG 1 1
4 7533 1 1 64 CYS N N 15.488 4.082 9.543 1.00 . A A . 59 CYS N 1 1
4 7534 1 1 64 CYS O O 15.528 1.641 10.682 1.00 . A A . 59 CYS O 1 1
4 7535 1 1 64 CYS SG S 14.168 2.755 7.143 1.00 . A A . 59 CYS SG 1 1
4 7536 1 1 65 ASP C C 13.669 -1.028 10.327 1.00 . A A . 60 ASP C 1 1
4 7537 1 1 65 ASP CA C 13.299 0.064 11.332 1.00 . A A . 60 ASP CA 1 1
4 7538 1 1 65 ASP CB C 11.916 -0.266 11.915 1.00 . A A . 60 ASP CB 1 1
4 7539 1 1 65 ASP CG C 11.314 0.856 12.732 1.00 . A A . 60 ASP CG 1 1
4 7540 1 1 65 ASP H H 12.419 1.815 10.525 1.00 . A A . 60 ASP H 1 1
4 7541 1 1 65 ASP HA H 14.023 0.065 12.130 1.00 . A A . 60 ASP HA 1 1
4 7542 1 1 65 ASP HB2 H 11.239 -0.488 11.104 1.00 . A A . 60 ASP HB2 1 1
4 7543 1 1 65 ASP HB3 H 12.005 -1.140 12.547 1.00 . A A . 60 ASP HB3 1 1
4 7544 1 1 65 ASP N N 13.286 1.400 10.727 1.00 . A A . 60 ASP N 1 1
4 7545 1 1 65 ASP O O 13.294 -2.189 10.506 1.00 . A A . 60 ASP O 1 1
4 7546 1 1 65 ASP OD1 O 10.718 1.780 12.137 1.00 . A A . 60 ASP OD1 1 1
4 7547 1 1 65 ASP OD2 O 11.404 0.805 13.974 1.00 . A A . 60 ASP OD2 1 1
4 7548 1 1 66 LEU C C 16.111 -2.330 8.633 1.00 . A A . 61 LEU C 1 1
4 7549 1 1 66 LEU CA C 14.781 -1.673 8.282 1.00 . A A . 61 LEU CA 1 1
4 7550 1 1 66 LEU CB C 14.848 -1.040 6.891 1.00 . A A . 61 LEU CB 1 1
4 7551 1 1 66 LEU CD1 C 13.693 -0.368 4.768 1.00 . A A . 61 LEU CD1 1 1
4 7552 1 1 66 LEU CD2 C 12.791 -2.257 6.134 1.00 . A A . 61 LEU CD2 1 1
4 7553 1 1 66 LEU CG C 13.500 -0.912 6.175 1.00 . A A . 61 LEU CG 1 1
4 7554 1 1 66 LEU H H 14.754 0.228 9.207 1.00 . A A . 61 LEU H 1 1
4 7555 1 1 66 LEU HA H 14.017 -2.436 8.281 1.00 . A A . 61 LEU HA 1 1
4 7556 1 1 66 LEU HB2 H 15.277 -0.052 6.989 1.00 . A A . 61 LEU HB2 1 1
4 7557 1 1 66 LEU HB3 H 15.504 -1.639 6.278 1.00 . A A . 61 LEU HB3 1 1
4 7558 1 1 66 LEU HD11 H 14.177 0.595 4.816 1.00 . A A . 61 LEU HD11 1 1
4 7559 1 1 66 LEU HD12 H 12.730 -0.262 4.289 1.00 . A A . 61 LEU HD12 1 1
4 7560 1 1 66 LEU HD13 H 14.305 -1.051 4.196 1.00 . A A . 61 LEU HD13 1 1
4 7561 1 1 66 LEU HD21 H 12.261 -2.413 7.064 1.00 . A A . 61 LEU HD21 1 1
4 7562 1 1 66 LEU HD22 H 13.519 -3.045 6.002 1.00 . A A . 61 LEU HD22 1 1
4 7563 1 1 66 LEU HD23 H 12.090 -2.274 5.313 1.00 . A A . 61 LEU HD23 1 1
4 7564 1 1 66 LEU HG H 12.874 -0.218 6.717 1.00 . A A . 61 LEU HG 1 1
4 7565 1 1 66 LEU N N 14.409 -0.687 9.284 1.00 . A A . 61 LEU N 1 1
4 7566 1 1 66 LEU O O 17.055 -1.663 9.062 1.00 . A A . 61 LEU O 1 1
4 7567 1 1 67 GLU C C 17.529 -5.520 7.712 1.00 . A A . 62 GLU C 1 1
4 7568 1 1 67 GLU CA C 17.363 -4.414 8.748 1.00 . A A . 62 GLU CA 1 1
4 7569 1 1 67 GLU CB C 17.291 -5.020 10.156 1.00 . A A . 62 GLU CB 1 1
4 7570 1 1 67 GLU CD C 16.123 -6.746 11.589 1.00 . A A . 62 GLU CD 1 1
4 7571 1 1 67 GLU CG C 16.019 -5.809 10.406 1.00 . A A . 62 GLU CG 1 1
4 7572 1 1 67 GLU H H 15.374 -4.111 8.113 1.00 . A A . 62 GLU H 1 1
4 7573 1 1 67 GLU HA H 18.210 -3.748 8.691 1.00 . A A . 62 GLU HA 1 1
4 7574 1 1 67 GLU HB2 H 18.134 -5.680 10.296 1.00 . A A . 62 GLU HB2 1 1
4 7575 1 1 67 GLU HB3 H 17.346 -4.222 10.882 1.00 . A A . 62 GLU HB3 1 1
4 7576 1 1 67 GLU HG2 H 15.214 -5.114 10.592 1.00 . A A . 62 GLU HG2 1 1
4 7577 1 1 67 GLU HG3 H 15.792 -6.391 9.525 1.00 . A A . 62 GLU HG3 1 1
4 7578 1 1 67 GLU N N 16.165 -3.642 8.459 1.00 . A A . 62 GLU N 1 1
4 7579 1 1 67 GLU O O 16.806 -5.559 6.714 1.00 . A A . 62 GLU O 1 1
4 7580 1 1 67 GLU OE1 O 16.336 -6.262 12.720 1.00 . A A . 62 GLU OE1 1 1
4 7581 1 1 67 GLU OE2 O 15.980 -7.974 11.394 1.00 . A A . 62 GLU OE2 1 1
4 7582 1 1 68 GLN C C 17.574 -8.504 7.058 1.00 . A A . 63 GLN C 1 1
4 7583 1 1 68 GLN CA C 18.742 -7.513 7.043 1.00 . A A . 63 GLN CA 1 1
4 7584 1 1 68 GLN CB C 20.040 -8.212 7.453 1.00 . A A . 63 GLN CB 1 1
4 7585 1 1 68 GLN CD C 20.818 -9.011 5.188 1.00 . A A . 63 GLN CD 1 1
4 7586 1 1 68 GLN CG C 20.400 -9.406 6.588 1.00 . A A . 63 GLN CG 1 1
4 7587 1 1 68 GLN H H 19.065 -6.284 8.729 1.00 . A A . 63 GLN H 1 1
4 7588 1 1 68 GLN HA H 18.854 -7.116 6.045 1.00 . A A . 63 GLN HA 1 1
4 7589 1 1 68 GLN HB2 H 20.851 -7.501 7.397 1.00 . A A . 63 GLN HB2 1 1
4 7590 1 1 68 GLN HB3 H 19.943 -8.551 8.473 1.00 . A A . 63 GLN HB3 1 1
4 7591 1 1 68 GLN HE21 H 22.730 -9.000 5.734 1.00 . A A . 63 GLN HE21 1 1
4 7592 1 1 68 GLN HE22 H 22.412 -8.609 4.077 1.00 . A A . 63 GLN HE22 1 1
4 7593 1 1 68 GLN HG2 H 21.212 -9.941 7.054 1.00 . A A . 63 GLN HG2 1 1
4 7594 1 1 68 GLN HG3 H 19.538 -10.056 6.522 1.00 . A A . 63 GLN HG3 1 1
4 7595 1 1 68 GLN N N 18.487 -6.398 7.944 1.00 . A A . 63 GLN N 1 1
4 7596 1 1 68 GLN NE2 N 22.115 -8.854 4.979 1.00 . A A . 63 GLN NE2 1 1
4 7597 1 1 68 GLN O O 17.056 -8.850 8.123 1.00 . A A . 63 GLN O 1 1
4 7598 1 1 68 GLN OE1 O 19.984 -8.855 4.300 1.00 . A A . 63 GLN OE1 1 1
4 7599 1 1 69 GLN C C 14.697 -9.289 5.998 1.00 . A A . 64 GLN C 1 1
4 7600 1 1 69 GLN CA C 16.066 -9.893 5.682 1.00 . A A . 64 GLN CA 1 1
4 7601 1 1 69 GLN CB C 16.282 -11.152 6.531 1.00 . A A . 64 GLN CB 1 1
4 7602 1 1 69 GLN CD C 18.521 -12.317 6.649 1.00 . A A . 64 GLN CD 1 1
4 7603 1 1 69 GLN CG C 17.215 -12.168 5.895 1.00 . A A . 64 GLN CG 1 1
4 7604 1 1 69 GLN H H 17.613 -8.584 5.061 1.00 . A A . 64 GLN H 1 1
4 7605 1 1 69 GLN HA H 16.068 -10.182 4.644 1.00 . A A . 64 GLN HA 1 1
4 7606 1 1 69 GLN HB2 H 16.700 -10.860 7.483 1.00 . A A . 64 GLN HB2 1 1
4 7607 1 1 69 GLN HB3 H 15.327 -11.626 6.699 1.00 . A A . 64 GLN HB3 1 1
4 7608 1 1 69 GLN HE21 H 19.444 -12.906 4.990 1.00 . A A . 64 GLN HE21 1 1
4 7609 1 1 69 GLN HE22 H 20.424 -12.837 6.413 1.00 . A A . 64 GLN HE22 1 1
4 7610 1 1 69 GLN HG2 H 16.720 -13.127 5.875 1.00 . A A . 64 GLN HG2 1 1
4 7611 1 1 69 GLN HG3 H 17.432 -11.855 4.885 1.00 . A A . 64 GLN HG3 1 1
4 7612 1 1 69 GLN N N 17.163 -8.932 5.862 1.00 . A A . 64 GLN N 1 1
4 7613 1 1 69 GLN NE2 N 19.567 -12.725 5.947 1.00 . A A . 64 GLN NE2 1 1
4 7614 1 1 69 GLN O O 13.764 -10.009 6.356 1.00 . A A . 64 GLN O 1 1
4 7615 1 1 69 GLN OE1 O 18.590 -12.074 7.855 1.00 . A A . 64 GLN OE1 1 1
4 7616 1 1 70 SER C C 12.439 -7.300 4.857 1.00 . A A . 65 SER C 1 1
4 7617 1 1 70 SER CA C 13.296 -7.317 6.116 1.00 . A A . 65 SER CA 1 1
4 7618 1 1 70 SER CB C 13.523 -5.889 6.616 1.00 . A A . 65 SER CB 1 1
4 7619 1 1 70 SER H H 15.339 -7.444 5.571 1.00 . A A . 65 SER H 1 1
4 7620 1 1 70 SER HA H 12.779 -7.879 6.881 1.00 . A A . 65 SER HA 1 1
4 7621 1 1 70 SER HB2 H 14.132 -5.351 5.905 1.00 . A A . 65 SER HB2 1 1
4 7622 1 1 70 SER HB3 H 12.568 -5.390 6.721 1.00 . A A . 65 SER HB3 1 1
4 7623 1 1 70 SER HG H 14.210 -6.785 8.218 1.00 . A A . 65 SER HG 1 1
4 7624 1 1 70 SER N N 14.567 -7.979 5.855 1.00 . A A . 65 SER N 1 1
4 7625 1 1 70 SER O O 12.936 -7.048 3.756 1.00 . A A . 65 SER O 1 1
4 7626 1 1 70 SER OG O 14.178 -5.885 7.871 1.00 . A A . 65 SER OG 1 1
4 7627 1 1 71 ILE C C 9.412 -6.305 3.897 1.00 . A A . 66 ILE C 1 1
4 7628 1 1 71 ILE CA C 10.238 -7.587 3.886 1.00 . A A . 66 ILE CA 1 1
4 7629 1 1 71 ILE CB C 9.307 -8.827 3.888 1.00 . A A . 66 ILE CB 1 1
4 7630 1 1 71 ILE CD1 C 7.623 -10.056 2.416 1.00 . A A . 66 ILE CD1 1 1
4 7631 1 1 71 ILE CG1 C 8.278 -8.735 2.754 1.00 . A A . 66 ILE CG1 1 1
4 7632 1 1 71 ILE CG2 C 8.614 -8.989 5.234 1.00 . A A . 66 ILE CG2 1 1
4 7633 1 1 71 ILE H H 10.819 -7.808 5.907 1.00 . A A . 66 ILE H 1 1
4 7634 1 1 71 ILE HA H 10.830 -7.606 2.982 1.00 . A A . 66 ILE HA 1 1
4 7635 1 1 71 ILE HB H 9.922 -9.700 3.730 1.00 . A A . 66 ILE HB 1 1
4 7636 1 1 71 ILE HD11 H 7.106 -10.435 3.283 1.00 . A A . 66 ILE HD11 1 1
4 7637 1 1 71 ILE HD12 H 8.377 -10.764 2.111 1.00 . A A . 66 ILE HD12 1 1
4 7638 1 1 71 ILE HD13 H 6.916 -9.909 1.609 1.00 . A A . 66 ILE HD13 1 1
4 7639 1 1 71 ILE HG12 H 7.496 -8.046 3.038 1.00 . A A . 66 ILE HG12 1 1
4 7640 1 1 71 ILE HG13 H 8.765 -8.368 1.862 1.00 . A A . 66 ILE HG13 1 1
4 7641 1 1 71 ILE HG21 H 7.945 -9.837 5.194 1.00 . A A . 66 ILE HG21 1 1
4 7642 1 1 71 ILE HG22 H 8.050 -8.097 5.464 1.00 . A A . 66 ILE HG22 1 1
4 7643 1 1 71 ILE HG23 H 9.356 -9.155 6.003 1.00 . A A . 66 ILE HG23 1 1
4 7644 1 1 71 ILE N N 11.156 -7.592 5.013 1.00 . A A . 66 ILE N 1 1
4 7645 1 1 71 ILE O O 8.933 -5.875 4.945 1.00 . A A . 66 ILE O 1 1
4 7646 1 1 72 VAL C C 7.385 -4.609 1.601 1.00 . A A . 67 VAL C 1 1
4 7647 1 1 72 VAL CA C 8.500 -4.460 2.626 1.00 . A A . 67 VAL CA 1 1
4 7648 1 1 72 VAL CB C 9.395 -3.261 2.237 1.00 . A A . 67 VAL CB 1 1
4 7649 1 1 72 VAL CG1 C 10.324 -2.887 3.382 1.00 . A A . 67 VAL CG1 1 1
4 7650 1 1 72 VAL CG2 C 10.196 -3.564 0.974 1.00 . A A . 67 VAL CG2 1 1
4 7651 1 1 72 VAL H H 9.624 -6.108 1.922 1.00 . A A . 67 VAL H 1 1
4 7652 1 1 72 VAL HA H 8.059 -4.257 3.593 1.00 . A A . 67 VAL HA 1 1
4 7653 1 1 72 VAL HB H 8.754 -2.416 2.034 1.00 . A A . 67 VAL HB 1 1
4 7654 1 1 72 VAL HG11 H 10.814 -1.954 3.156 1.00 . A A . 67 VAL HG11 1 1
4 7655 1 1 72 VAL HG12 H 11.068 -3.663 3.513 1.00 . A A . 67 VAL HG12 1 1
4 7656 1 1 72 VAL HG13 H 9.752 -2.783 4.292 1.00 . A A . 67 VAL HG13 1 1
4 7657 1 1 72 VAL HG21 H 9.522 -3.857 0.183 1.00 . A A . 67 VAL HG21 1 1
4 7658 1 1 72 VAL HG22 H 10.889 -4.369 1.172 1.00 . A A . 67 VAL HG22 1 1
4 7659 1 1 72 VAL HG23 H 10.742 -2.682 0.676 1.00 . A A . 67 VAL HG23 1 1
4 7660 1 1 72 VAL N N 9.256 -5.694 2.737 1.00 . A A . 67 VAL N 1 1
4 7661 1 1 72 VAL O O 7.517 -5.345 0.619 1.00 . A A . 67 VAL O 1 1
4 7662 1 1 73 HIS C C 5.103 -2.709 0.101 1.00 . A A . 68 HIS C 1 1
4 7663 1 1 73 HIS CA C 5.151 -3.980 0.931 1.00 . A A . 68 HIS CA 1 1
4 7664 1 1 73 HIS CB C 3.845 -4.163 1.711 1.00 . A A . 68 HIS CB 1 1
4 7665 1 1 73 HIS CD2 C 2.377 -5.625 0.173 1.00 . A A . 68 HIS CD2 1 1
4 7666 1 1 73 HIS CE1 C 0.736 -4.261 -0.176 1.00 . A A . 68 HIS CE1 1 1
4 7667 1 1 73 HIS CG C 2.666 -4.489 0.849 1.00 . A A . 68 HIS CG 1 1
4 7668 1 1 73 HIS H H 6.232 -3.334 2.622 1.00 . A A . 68 HIS H 1 1
4 7669 1 1 73 HIS HA H 5.290 -4.826 0.273 1.00 . A A . 68 HIS HA 1 1
4 7670 1 1 73 HIS HB2 H 3.968 -4.972 2.417 1.00 . A A . 68 HIS HB2 1 1
4 7671 1 1 73 HIS HB3 H 3.624 -3.253 2.249 1.00 . A A . 68 HIS HB3 1 1
4 7672 1 1 73 HIS HD1 H 1.527 -2.714 0.957 1.00 . A A . 68 HIS HD1 1 1
4 7673 1 1 73 HIS HD2 H 2.990 -6.513 0.139 1.00 . A A . 68 HIS HD2 1 1
4 7674 1 1 73 HIS HE1 H -0.195 -3.836 -0.519 1.00 . A A . 68 HIS HE1 1 1
4 7675 1 1 73 HIS N N 6.283 -3.921 1.833 1.00 . A A . 68 HIS N 1 1
4 7676 1 1 73 HIS ND1 N 1.614 -3.629 0.614 1.00 . A A . 68 HIS ND1 1 1
4 7677 1 1 73 HIS NE2 N 1.155 -5.477 -0.475 1.00 . A A . 68 HIS NE2 1 1
4 7678 1 1 73 HIS O O 4.738 -1.644 0.603 1.00 . A A . 68 HIS O 1 1
4 7679 1 1 74 ILE C C 4.397 -1.812 -3.098 1.00 . A A . 69 ILE C 1 1
4 7680 1 1 74 ILE CA C 5.493 -1.677 -2.052 1.00 . A A . 69 ILE CA 1 1
4 7681 1 1 74 ILE CB C 6.860 -1.501 -2.752 1.00 . A A . 69 ILE CB 1 1
4 7682 1 1 74 ILE CD1 C 9.310 -0.930 -2.289 1.00 . A A . 69 ILE CD1 1 1
4 7683 1 1 74 ILE CG1 C 7.964 -1.308 -1.706 1.00 . A A . 69 ILE CG1 1 1
4 7684 1 1 74 ILE CG2 C 6.814 -0.320 -3.720 1.00 . A A . 69 ILE CG2 1 1
4 7685 1 1 74 ILE H H 5.751 -3.698 -1.505 1.00 . A A . 69 ILE H 1 1
4 7686 1 1 74 ILE HA H 5.299 -0.795 -1.460 1.00 . A A . 69 ILE HA 1 1
4 7687 1 1 74 ILE HB H 7.064 -2.395 -3.323 1.00 . A A . 69 ILE HB 1 1
4 7688 1 1 74 ILE HD11 H 9.567 -1.617 -3.082 1.00 . A A . 69 ILE HD11 1 1
4 7689 1 1 74 ILE HD12 H 10.063 -0.978 -1.515 1.00 . A A . 69 ILE HD12 1 1
4 7690 1 1 74 ILE HD13 H 9.263 0.074 -2.685 1.00 . A A . 69 ILE HD13 1 1
4 7691 1 1 74 ILE HG12 H 7.668 -0.525 -1.023 1.00 . A A . 69 ILE HG12 1 1
4 7692 1 1 74 ILE HG13 H 8.086 -2.228 -1.153 1.00 . A A . 69 ILE HG13 1 1
4 7693 1 1 74 ILE HG21 H 7.803 -0.142 -4.117 1.00 . A A . 69 ILE HG21 1 1
4 7694 1 1 74 ILE HG22 H 6.472 0.560 -3.197 1.00 . A A . 69 ILE HG22 1 1
4 7695 1 1 74 ILE HG23 H 6.135 -0.545 -4.530 1.00 . A A . 69 ILE HG23 1 1
4 7696 1 1 74 ILE N N 5.486 -2.820 -1.158 1.00 . A A . 69 ILE N 1 1
4 7697 1 1 74 ILE O O 4.422 -2.712 -3.935 1.00 . A A . 69 ILE O 1 1
4 7698 1 1 75 VAL C C 2.051 0.475 -4.478 1.00 . A A . 70 VAL C 1 1
4 7699 1 1 75 VAL CA C 2.316 -0.924 -3.960 1.00 . A A . 70 VAL CA 1 1
4 7700 1 1 75 VAL CB C 1.021 -1.481 -3.334 1.00 . A A . 70 VAL CB 1 1
4 7701 1 1 75 VAL CG1 C 1.002 -2.997 -3.416 1.00 . A A . 70 VAL CG1 1 1
4 7702 1 1 75 VAL CG2 C 0.864 -1.015 -1.892 1.00 . A A . 70 VAL CG2 1 1
4 7703 1 1 75 VAL H H 3.470 -0.228 -2.333 1.00 . A A . 70 VAL H 1 1
4 7704 1 1 75 VAL HA H 2.589 -1.557 -4.794 1.00 . A A . 70 VAL HA 1 1
4 7705 1 1 75 VAL HB H 0.182 -1.106 -3.902 1.00 . A A . 70 VAL HB 1 1
4 7706 1 1 75 VAL HG11 H 1.146 -3.303 -4.442 1.00 . A A . 70 VAL HG11 1 1
4 7707 1 1 75 VAL HG12 H 0.051 -3.366 -3.059 1.00 . A A . 70 VAL HG12 1 1
4 7708 1 1 75 VAL HG13 H 1.795 -3.403 -2.805 1.00 . A A . 70 VAL HG13 1 1
4 7709 1 1 75 VAL HG21 H 0.917 0.062 -1.855 1.00 . A A . 70 VAL HG21 1 1
4 7710 1 1 75 VAL HG22 H 1.656 -1.435 -1.289 1.00 . A A . 70 VAL HG22 1 1
4 7711 1 1 75 VAL HG23 H -0.091 -1.344 -1.509 1.00 . A A . 70 VAL HG23 1 1
4 7712 1 1 75 VAL N N 3.427 -0.920 -3.026 1.00 . A A . 70 VAL N 1 1
4 7713 1 1 75 VAL O O 2.558 1.459 -3.935 1.00 . A A . 70 VAL O 1 1
4 7714 1 1 76 GLN C C -0.311 2.407 -5.476 1.00 . A A . 71 GLN C 1 1
4 7715 1 1 76 GLN CA C 0.934 1.828 -6.136 1.00 . A A . 71 GLN CA 1 1
4 7716 1 1 76 GLN CB C 0.717 1.655 -7.640 1.00 . A A . 71 GLN CB 1 1
4 7717 1 1 76 GLN CD C -0.864 3.224 -8.828 1.00 . A A . 71 GLN CD 1 1
4 7718 1 1 76 GLN CG C 0.566 2.961 -8.399 1.00 . A A . 71 GLN CG 1 1
4 7719 1 1 76 GLN H H 0.920 -0.267 -5.933 1.00 . A A . 71 GLN H 1 1
4 7720 1 1 76 GLN HA H 1.760 2.504 -5.975 1.00 . A A . 71 GLN HA 1 1
4 7721 1 1 76 GLN HB2 H 1.562 1.121 -8.053 1.00 . A A . 71 GLN HB2 1 1
4 7722 1 1 76 GLN HB3 H -0.177 1.070 -7.795 1.00 . A A . 71 GLN HB3 1 1
4 7723 1 1 76 GLN HE21 H -0.595 2.145 -10.471 1.00 . A A . 71 GLN HE21 1 1
4 7724 1 1 76 GLN HE22 H -2.165 2.836 -10.277 1.00 . A A . 71 GLN HE22 1 1
4 7725 1 1 76 GLN HG2 H 0.888 3.770 -7.764 1.00 . A A . 71 GLN HG2 1 1
4 7726 1 1 76 GLN HG3 H 1.191 2.925 -9.281 1.00 . A A . 71 GLN HG3 1 1
4 7727 1 1 76 GLN N N 1.272 0.556 -5.537 1.00 . A A . 71 GLN N 1 1
4 7728 1 1 76 GLN NE2 N -1.244 2.681 -9.972 1.00 . A A . 71 GLN NE2 1 1
4 7729 1 1 76 GLN O O -1.353 1.755 -5.420 1.00 . A A . 71 GLN O 1 1
4 7730 1 1 76 GLN OE1 O -1.618 3.903 -8.137 1.00 . A A . 71 GLN OE1 1 1
4 7731 1 1 77 ARG C C -1.897 5.289 -5.287 1.00 . A A . 72 ARG C 1 1
4 7732 1 1 77 ARG CA C -1.297 4.285 -4.317 1.00 . A A . 72 ARG CA 1 1
4 7733 1 1 77 ARG CB C -0.853 4.990 -3.037 1.00 . A A . 72 ARG CB 1 1
4 7734 1 1 77 ARG CD C -1.387 6.797 -1.368 1.00 . A A . 72 ARG CD 1 1
4 7735 1 1 77 ARG CG C -1.947 5.830 -2.397 1.00 . A A . 72 ARG CG 1 1
4 7736 1 1 77 ARG CZ C -1.388 6.673 1.094 1.00 . A A . 72 ARG CZ 1 1
4 7737 1 1 77 ARG H H 0.681 4.076 -5.017 1.00 . A A . 72 ARG H 1 1
4 7738 1 1 77 ARG HA H -2.041 3.542 -4.076 1.00 . A A . 72 ARG HA 1 1
4 7739 1 1 77 ARG HB2 H -0.536 4.247 -2.323 1.00 . A A . 72 ARG HB2 1 1
4 7740 1 1 77 ARG HB3 H -0.020 5.637 -3.265 1.00 . A A . 72 ARG HB3 1 1
4 7741 1 1 77 ARG HD2 H -0.477 7.228 -1.758 1.00 . A A . 72 ARG HD2 1 1
4 7742 1 1 77 ARG HD3 H -2.110 7.580 -1.203 1.00 . A A . 72 ARG HD3 1 1
4 7743 1 1 77 ARG HE H -0.647 5.262 -0.125 1.00 . A A . 72 ARG HE 1 1
4 7744 1 1 77 ARG HG2 H -2.452 6.393 -3.167 1.00 . A A . 72 ARG HG2 1 1
4 7745 1 1 77 ARG HG3 H -2.652 5.173 -1.911 1.00 . A A . 72 ARG HG3 1 1
4 7746 1 1 77 ARG HH11 H -2.228 8.362 0.338 1.00 . A A . 72 ARG HH11 1 1
4 7747 1 1 77 ARG HH12 H -2.217 8.249 2.063 1.00 . A A . 72 ARG HH12 1 1
4 7748 1 1 77 ARG HH21 H -0.585 5.140 2.168 1.00 . A A . 72 ARG HH21 1 1
4 7749 1 1 77 ARG HH22 H -1.298 6.426 3.100 1.00 . A A . 72 ARG HH22 1 1
4 7750 1 1 77 ARG N N -0.185 3.613 -4.954 1.00 . A A . 72 ARG N 1 1
4 7751 1 1 77 ARG NE N -1.093 6.145 -0.093 1.00 . A A . 72 ARG NE 1 1
4 7752 1 1 77 ARG NH1 N -1.992 7.855 1.170 1.00 . A A . 72 ARG NH1 1 1
4 7753 1 1 77 ARG NH2 N -1.065 6.032 2.209 1.00 . A A . 72 ARG NH2 1 1
4 7754 1 1 77 ARG O O -1.228 6.233 -5.713 1.00 . A A . 72 ARG O 1 1
4 7755 1 1 78 PRO C C -4.198 7.322 -5.948 1.00 . A A . 73 PRO C 1 1
4 7756 1 1 78 PRO CA C -3.842 5.982 -6.588 1.00 . A A . 73 PRO CA 1 1
4 7757 1 1 78 PRO CB C -5.103 5.199 -6.952 1.00 . A A . 73 PRO CB 1 1
4 7758 1 1 78 PRO CD C -4.030 3.997 -5.186 1.00 . A A . 73 PRO CD 1 1
4 7759 1 1 78 PRO CG C -5.374 4.347 -5.758 1.00 . A A . 73 PRO CG 1 1
4 7760 1 1 78 PRO HA H -3.252 6.156 -7.475 1.00 . A A . 73 PRO HA 1 1
4 7761 1 1 78 PRO HB2 H -5.914 5.885 -7.145 1.00 . A A . 73 PRO HB2 1 1
4 7762 1 1 78 PRO HB3 H -4.915 4.598 -7.828 1.00 . A A . 73 PRO HB3 1 1
4 7763 1 1 78 PRO HD2 H -4.077 3.976 -4.105 1.00 . A A . 73 PRO HD2 1 1
4 7764 1 1 78 PRO HD3 H -3.692 3.046 -5.570 1.00 . A A . 73 PRO HD3 1 1
4 7765 1 1 78 PRO HG2 H -5.955 4.901 -5.036 1.00 . A A . 73 PRO HG2 1 1
4 7766 1 1 78 PRO HG3 H -5.901 3.453 -6.055 1.00 . A A . 73 PRO HG3 1 1
4 7767 1 1 78 PRO N N -3.160 5.093 -5.656 1.00 . A A . 73 PRO N 1 1
4 7768 1 1 78 PRO O O -4.564 7.384 -4.778 1.00 . A A . 73 PRO O 1 1
4 7769 1 1 79 GLN C C -5.362 10.387 -7.194 1.00 . A A . 74 GLN C 1 1
4 7770 1 1 79 GLN CA C -4.382 9.728 -6.237 1.00 . A A . 74 GLN CA 1 1
4 7771 1 1 79 GLN CB C -3.112 10.575 -6.108 1.00 . A A . 74 GLN CB 1 1
4 7772 1 1 79 GLN CD C -2.858 11.439 -3.746 1.00 . A A . 74 GLN CD 1 1
4 7773 1 1 79 GLN CG C -2.406 10.415 -4.770 1.00 . A A . 74 GLN CG 1 1
4 7774 1 1 79 GLN H H -3.725 8.283 -7.630 1.00 . A A . 74 GLN H 1 1
4 7775 1 1 79 GLN HA H -4.848 9.633 -5.267 1.00 . A A . 74 GLN HA 1 1
4 7776 1 1 79 GLN HB2 H -2.422 10.294 -6.893 1.00 . A A . 74 GLN HB2 1 1
4 7777 1 1 79 GLN HB3 H -3.374 11.617 -6.228 1.00 . A A . 74 GLN HB3 1 1
4 7778 1 1 79 GLN HE21 H -1.195 11.160 -2.702 1.00 . A A . 74 GLN HE21 1 1
4 7779 1 1 79 GLN HE22 H -2.315 12.300 -2.036 1.00 . A A . 74 GLN HE22 1 1
4 7780 1 1 79 GLN HG2 H -2.609 9.428 -4.382 1.00 . A A . 74 GLN HG2 1 1
4 7781 1 1 79 GLN HG3 H -1.342 10.529 -4.924 1.00 . A A . 74 GLN HG3 1 1
4 7782 1 1 79 GLN N N -4.060 8.392 -6.716 1.00 . A A . 74 GLN N 1 1
4 7783 1 1 79 GLN NE2 N -2.038 11.659 -2.733 1.00 . A A . 74 GLN NE2 1 1
4 7784 1 1 79 GLN O O -5.106 10.451 -8.395 1.00 . A A . 74 GLN O 1 1
4 7785 1 1 79 GLN OE1 O -3.935 12.025 -3.863 1.00 . A A . 74 GLN OE1 1 1
4 7786 1 1 80 ARG C C -7.480 12.997 -7.289 1.00 . A A . 75 ARG C 1 1
4 7787 1 1 80 ARG CA C -7.498 11.492 -7.508 1.00 . A A . 75 ARG CA 1 1
4 7788 1 1 80 ARG CB C -8.892 10.930 -7.216 1.00 . A A . 75 ARG CB 1 1
4 7789 1 1 80 ARG CD C -10.588 9.136 -7.699 1.00 . A A . 75 ARG CD 1 1
4 7790 1 1 80 ARG CG C -9.134 9.563 -7.830 1.00 . A A . 75 ARG CG 1 1
4 7791 1 1 80 ARG CZ C -11.690 8.133 -9.667 1.00 . A A . 75 ARG CZ 1 1
4 7792 1 1 80 ARG H H -6.649 10.756 -5.711 1.00 . A A . 75 ARG H 1 1
4 7793 1 1 80 ARG HA H -7.249 11.292 -8.538 1.00 . A A . 75 ARG HA 1 1
4 7794 1 1 80 ARG HB2 H -9.018 10.846 -6.148 1.00 . A A . 75 ARG HB2 1 1
4 7795 1 1 80 ARG HB3 H -9.631 11.614 -7.606 1.00 . A A . 75 ARG HB3 1 1
4 7796 1 1 80 ARG HD2 H -10.771 8.834 -6.680 1.00 . A A . 75 ARG HD2 1 1
4 7797 1 1 80 ARG HD3 H -11.220 9.976 -7.943 1.00 . A A . 75 ARG HD3 1 1
4 7798 1 1 80 ARG HE H -10.534 7.142 -8.367 1.00 . A A . 75 ARG HE 1 1
4 7799 1 1 80 ARG HG2 H -8.873 9.596 -8.876 1.00 . A A . 75 ARG HG2 1 1
4 7800 1 1 80 ARG HG3 H -8.510 8.839 -7.326 1.00 . A A . 75 ARG HG3 1 1
4 7801 1 1 80 ARG HH11 H -12.053 10.115 -9.420 1.00 . A A . 75 ARG HH11 1 1
4 7802 1 1 80 ARG HH12 H -12.821 9.384 -10.794 1.00 . A A . 75 ARG HH12 1 1
4 7803 1 1 80 ARG HH21 H -11.512 6.168 -10.182 1.00 . A A . 75 ARG HH21 1 1
4 7804 1 1 80 ARG HH22 H -12.501 7.142 -11.241 1.00 . A A . 75 ARG HH22 1 1
4 7805 1 1 80 ARG N N -6.492 10.844 -6.676 1.00 . A A . 75 ARG N 1 1
4 7806 1 1 80 ARG NE N -10.913 8.023 -8.588 1.00 . A A . 75 ARG NE 1 1
4 7807 1 1 80 ARG NH1 N -12.226 9.307 -9.989 1.00 . A A . 75 ARG NH1 1 1
4 7808 1 1 80 ARG NH2 N -11.921 7.069 -10.425 1.00 . A A . 75 ARG NH2 1 1
4 7809 1 1 80 ARG O O -8.110 13.511 -6.367 1.00 . A A . 75 ARG O 1 1
4 7810 1 1 81 LYS C C -7.363 15.809 -9.187 1.00 . A A . 76 LYS C 1 1
4 7811 1 1 81 LYS CA C -6.625 15.140 -8.033 1.00 . A A . 76 LYS CA 1 1
4 7812 1 1 81 LYS CB C -5.151 15.556 -8.038 1.00 . A A . 76 LYS CB 1 1
4 7813 1 1 81 LYS CD C -2.850 15.224 -7.069 1.00 . A A . 76 LYS CD 1 1
4 7814 1 1 81 LYS CE C -2.103 14.630 -5.885 1.00 . A A . 76 LYS CE 1 1
4 7815 1 1 81 LYS CG C -4.266 14.682 -7.158 1.00 . A A . 76 LYS CG 1 1
4 7816 1 1 81 LYS H H -6.268 13.232 -8.856 1.00 . A A . 76 LYS H 1 1
4 7817 1 1 81 LYS HA H -7.079 15.447 -7.102 1.00 . A A . 76 LYS HA 1 1
4 7818 1 1 81 LYS HB2 H -4.777 15.507 -9.052 1.00 . A A . 76 LYS HB2 1 1
4 7819 1 1 81 LYS HB3 H -5.078 16.573 -7.686 1.00 . A A . 76 LYS HB3 1 1
4 7820 1 1 81 LYS HD2 H -2.320 14.976 -7.979 1.00 . A A . 76 LYS HD2 1 1
4 7821 1 1 81 LYS HD3 H -2.892 16.298 -6.955 1.00 . A A . 76 LYS HD3 1 1
4 7822 1 1 81 LYS HE2 H -2.096 13.555 -5.986 1.00 . A A . 76 LYS HE2 1 1
4 7823 1 1 81 LYS HE3 H -1.087 14.999 -5.894 1.00 . A A . 76 LYS HE3 1 1
4 7824 1 1 81 LYS HG2 H -4.687 14.646 -6.167 1.00 . A A . 76 LYS HG2 1 1
4 7825 1 1 81 LYS HG3 H -4.235 13.684 -7.575 1.00 . A A . 76 LYS HG3 1 1
4 7826 1 1 81 LYS HZ1 H -2.051 14.903 -3.818 1.00 . A A . 76 LYS HZ1 1 1
4 7827 1 1 81 LYS HZ2 H -3.543 14.354 -4.395 1.00 . A A . 76 LYS HZ2 1 1
4 7828 1 1 81 LYS HZ3 H -3.090 15.968 -4.622 1.00 . A A . 76 LYS HZ3 1 1
4 7829 1 1 81 LYS N N -6.741 13.696 -8.135 1.00 . A A . 76 LYS N 1 1
4 7830 1 1 81 LYS NZ N -2.741 14.987 -4.591 1.00 . A A . 76 LYS NZ 1 1
4 7831 1 1 81 LYS O O -7.857 16.946 -9.008 1.00 . A A . 76 LYS O 1 1
4 7832 1 1 81 LYS OXT O -7.464 15.188 -10.266 1.00 . A A . 76 LYS OXT 1 1
4 7833 2 2 10 ASP C C -22.491 -11.236 1.805 1.00 . B B . 291 ASP C 1 1
4 7834 2 2 10 ASP CA C -22.886 -12.650 2.223 1.00 . B B . 291 ASP CA 1 1
4 7835 2 2 10 ASP CB C -24.399 -12.814 2.060 1.00 . B B . 291 ASP CB 1 1
4 7836 2 2 10 ASP CG C -25.168 -11.661 2.673 1.00 . B B . 291 ASP CG 1 1
4 7837 2 2 10 ASP H H -21.470 -12.744 3.752 1.00 . B B . 291 ASP H 1 1
4 7838 2 2 10 ASP HA H -22.381 -13.359 1.581 1.00 . B B . 291 ASP HA 1 1
4 7839 2 2 10 ASP HB2 H -24.640 -12.868 1.008 1.00 . B B . 291 ASP HB2 1 1
4 7840 2 2 10 ASP HB3 H -24.712 -13.729 2.542 1.00 . B B . 291 ASP HB3 1 1
4 7841 2 2 10 ASP N N -22.485 -12.918 3.628 1.00 . B B . 291 ASP N 1 1
4 7842 2 2 10 ASP O O -22.261 -10.971 0.625 1.00 . B B . 291 ASP O 1 1
4 7843 2 2 10 ASP OD1 O -25.007 -11.421 3.884 1.00 . B B . 291 ASP OD1 1 1
4 7844 2 2 10 ASP OD2 O -25.917 -10.978 1.944 1.00 . B B . 291 ASP OD2 1 1
4 7845 2 2 11 GLN C C -20.581 -8.818 2.222 1.00 . B B . 292 GLN C 1 1
4 7846 2 2 11 GLN CA C -22.070 -8.951 2.515 1.00 . B B . 292 GLN CA 1 1
4 7847 2 2 11 GLN CB C -22.442 -8.077 3.714 1.00 . B B . 292 GLN CB 1 1
4 7848 2 2 11 GLN CD C -23.197 -6.001 2.494 1.00 . B B . 292 GLN CD 1 1
4 7849 2 2 11 GLN CG C -22.212 -6.593 3.484 1.00 . B B . 292 GLN CG 1 1
4 7850 2 2 11 GLN H H -22.616 -10.608 3.696 1.00 . B B . 292 GLN H 1 1
4 7851 2 2 11 GLN HA H -22.630 -8.621 1.653 1.00 . B B . 292 GLN HA 1 1
4 7852 2 2 11 GLN HB2 H -23.486 -8.225 3.942 1.00 . B B . 292 GLN HB2 1 1
4 7853 2 2 11 GLN HB3 H -21.850 -8.385 4.564 1.00 . B B . 292 GLN HB3 1 1
4 7854 2 2 11 GLN HE21 H -21.834 -4.706 1.858 1.00 . B B . 292 GLN HE21 1 1
4 7855 2 2 11 GLN HE22 H -23.379 -4.611 1.090 1.00 . B B . 292 GLN HE22 1 1
4 7856 2 2 11 GLN HG2 H -22.313 -6.074 4.425 1.00 . B B . 292 GLN HG2 1 1
4 7857 2 2 11 GLN HG3 H -21.210 -6.455 3.102 1.00 . B B . 292 GLN HG3 1 1
4 7858 2 2 11 GLN N N -22.422 -10.336 2.775 1.00 . B B . 292 GLN N 1 1
4 7859 2 2 11 GLN NE2 N -22.758 -5.006 1.741 1.00 . B B . 292 GLN NE2 1 1
4 7860 2 2 11 GLN O O -19.747 -9.256 3.018 1.00 . B B . 292 GLN O 1 1
4 7861 2 2 11 GLN OE1 O -24.341 -6.441 2.402 1.00 . B B . 292 GLN OE1 1 1
4 7862 2 2 12 PRO C C -18.080 -7.239 1.734 1.00 . B B . 293 PRO C 1 1
4 7863 2 2 12 PRO CA C -18.840 -8.022 0.671 1.00 . B B . 293 PRO CA 1 1
4 7864 2 2 12 PRO CB C -18.949 -7.208 -0.620 1.00 . B B . 293 PRO CB 1 1
4 7865 2 2 12 PRO CD C -21.176 -7.769 0.030 1.00 . B B . 293 PRO CD 1 1
4 7866 2 2 12 PRO CG C -20.296 -7.534 -1.163 1.00 . B B . 293 PRO CG 1 1
4 7867 2 2 12 PRO HA H -18.336 -8.955 0.477 1.00 . B B . 293 PRO HA 1 1
4 7868 2 2 12 PRO HB2 H -18.860 -6.155 -0.392 1.00 . B B . 293 PRO HB2 1 1
4 7869 2 2 12 PRO HB3 H -18.167 -7.504 -1.303 1.00 . B B . 293 PRO HB3 1 1
4 7870 2 2 12 PRO HD2 H -21.653 -6.851 0.336 1.00 . B B . 293 PRO HD2 1 1
4 7871 2 2 12 PRO HD3 H -21.914 -8.524 -0.190 1.00 . B B . 293 PRO HD3 1 1
4 7872 2 2 12 PRO HG2 H -20.668 -6.704 -1.746 1.00 . B B . 293 PRO HG2 1 1
4 7873 2 2 12 PRO HG3 H -20.242 -8.424 -1.769 1.00 . B B . 293 PRO HG3 1 1
4 7874 2 2 12 PRO N N -20.234 -8.238 1.062 1.00 . B B . 293 PRO N 1 1
4 7875 2 2 12 PRO O O -18.519 -6.170 2.166 1.00 . B B . 293 PRO O 1 1
4 7876 2 2 13 CYS C C -14.675 -7.391 2.964 1.00 . B B . 294 CYS C 1 1
4 7877 2 2 13 CYS CA C -16.155 -7.130 3.192 1.00 . B B . 294 CYS CA 1 1
4 7878 2 2 13 CYS CB C -16.570 -7.621 4.582 1.00 . B B . 294 CYS CB 1 1
4 7879 2 2 13 CYS H H -16.649 -8.624 1.786 1.00 . B B . 294 CYS H 1 1
4 7880 2 2 13 CYS HA H -16.335 -6.067 3.129 1.00 . B B . 294 CYS HA 1 1
4 7881 2 2 13 CYS HB2 H -15.734 -7.514 5.256 1.00 . B B . 294 CYS HB2 1 1
4 7882 2 2 13 CYS HB3 H -17.391 -7.018 4.938 1.00 . B B . 294 CYS HB3 1 1
4 7883 2 2 13 CYS HG H -18.291 -9.429 4.050 1.00 . B B . 294 CYS HG 1 1
4 7884 2 2 13 CYS N N -16.955 -7.776 2.169 1.00 . B B . 294 CYS N 1 1
4 7885 2 2 13 CYS O O -14.294 -8.424 2.408 1.00 . B B . 294 CYS O 1 1
4 7886 2 2 13 CYS SG S -17.096 -9.352 4.629 1.00 . B B . 294 CYS SG 1 1
4 7887 2 2 14 CYS C C -11.727 -6.391 4.576 1.00 . B B . 295 CYS C 1 1
4 7888 2 2 14 CYS CA C -12.416 -6.565 3.228 1.00 . B B . 295 CYS CA 1 1
4 7889 2 2 14 CYS CB C -11.888 -5.535 2.227 1.00 . B B . 295 CYS CB 1 1
4 7890 2 2 14 CYS H H -14.223 -5.628 3.788 1.00 . B B . 295 CYS H 1 1
4 7891 2 2 14 CYS HA H -12.206 -7.557 2.856 1.00 . B B . 295 CYS HA 1 1
4 7892 2 2 14 CYS HB2 H -10.813 -5.640 2.152 1.00 . B B . 295 CYS HB2 1 1
4 7893 2 2 14 CYS HB3 H -12.330 -5.725 1.260 1.00 . B B . 295 CYS HB3 1 1
4 7894 2 2 14 CYS HG H -11.591 -3.537 3.786 1.00 . B B . 295 CYS HG 1 1
4 7895 2 2 14 CYS N N -13.851 -6.443 3.375 1.00 . B B . 295 CYS N 1 1
4 7896 2 2 14 CYS O O -12.235 -5.699 5.461 1.00 . B B . 295 CYS O 1 1
4 7897 2 2 14 CYS SG S -12.244 -3.818 2.668 1.00 . B B . 295 CYS SG 1 1
4 7898 2 2 15 ARG C C -8.610 -6.030 5.738 1.00 . B B . 296 ARG C 1 1
4 7899 2 2 15 ARG CA C -9.805 -6.948 5.946 1.00 . B B . 296 ARG CA 1 1
4 7900 2 2 15 ARG CB C -9.351 -8.359 6.349 1.00 . B B . 296 ARG CB 1 1
4 7901 2 2 15 ARG CD C -7.595 -9.783 7.431 1.00 . B B . 296 ARG CD 1 1
4 7902 2 2 15 ARG CG C -8.221 -8.398 7.365 1.00 . B B . 296 ARG CG 1 1
4 7903 2 2 15 ARG CZ C -8.654 -11.977 7.877 1.00 . B B . 296 ARG CZ 1 1
4 7904 2 2 15 ARG H H -10.211 -7.524 3.958 1.00 . B B . 296 ARG H 1 1
4 7905 2 2 15 ARG HA H -10.437 -6.541 6.720 1.00 . B B . 296 ARG HA 1 1
4 7906 2 2 15 ARG HB2 H -10.196 -8.884 6.769 1.00 . B B . 296 ARG HB2 1 1
4 7907 2 2 15 ARG HB3 H -9.023 -8.883 5.464 1.00 . B B . 296 ARG HB3 1 1
4 7908 2 2 15 ARG HD2 H -7.508 -10.170 6.428 1.00 . B B . 296 ARG HD2 1 1
4 7909 2 2 15 ARG HD3 H -6.615 -9.700 7.870 1.00 . B B . 296 ARG HD3 1 1
4 7910 2 2 15 ARG HE H -8.742 -10.386 9.089 1.00 . B B . 296 ARG HE 1 1
4 7911 2 2 15 ARG HG2 H -7.463 -7.683 7.077 1.00 . B B . 296 ARG HG2 1 1
4 7912 2 2 15 ARG HG3 H -8.614 -8.144 8.338 1.00 . B B . 296 ARG HG3 1 1
4 7913 2 2 15 ARG HH11 H -7.692 -11.867 6.081 1.00 . B B . 296 ARG HH11 1 1
4 7914 2 2 15 ARG HH12 H -8.421 -13.407 6.462 1.00 . B B . 296 ARG HH12 1 1
4 7915 2 2 15 ARG HH21 H -9.690 -12.407 9.562 1.00 . B B . 296 ARG HH21 1 1
4 7916 2 2 15 ARG HH22 H -9.534 -13.718 8.435 1.00 . B B . 296 ARG HH22 1 1
4 7917 2 2 15 ARG N N -10.575 -7.016 4.720 1.00 . B B . 296 ARG N 1 1
4 7918 2 2 15 ARG NE N -8.395 -10.717 8.231 1.00 . B B . 296 ARG NE 1 1
4 7919 2 2 15 ARG NH1 N -8.223 -12.456 6.719 1.00 . B B . 296 ARG NH1 1 1
4 7920 2 2 15 ARG NH2 N -9.351 -12.759 8.687 1.00 . B B . 296 ARG NH2 1 1
4 7921 2 2 15 ARG O O -7.713 -6.337 4.952 1.00 . B B . 296 ARG O 1 1
4 7922 2 2 16 ALA C C -6.258 -4.525 6.880 1.00 . B B . 297 ALA C 1 1
4 7923 2 2 16 ALA CA C -7.534 -3.936 6.292 1.00 . B B . 297 ALA CA 1 1
4 7924 2 2 16 ALA CB C -7.890 -2.631 6.988 1.00 . B B . 297 ALA CB 1 1
4 7925 2 2 16 ALA H H -9.383 -4.675 6.995 1.00 . B B . 297 ALA H 1 1
4 7926 2 2 16 ALA HA H -7.373 -3.730 5.243 1.00 . B B . 297 ALA HA 1 1
4 7927 2 2 16 ALA HB1 H -8.747 -2.189 6.502 1.00 . B B . 297 ALA HB1 1 1
4 7928 2 2 16 ALA HB2 H -7.052 -1.952 6.931 1.00 . B B . 297 ALA HB2 1 1
4 7929 2 2 16 ALA HB3 H -8.123 -2.828 8.024 1.00 . B B . 297 ALA HB3 1 1
4 7930 2 2 16 ALA N N -8.624 -4.888 6.404 1.00 . B B . 297 ALA N 1 1
4 7931 2 2 16 ALA O O -6.230 -4.916 8.042 1.00 . B B . 297 ALA O 1 1
4 7932 2 2 17 LEU C C -2.949 -4.051 6.807 1.00 . B B . 298 LEU C 1 1
4 7933 2 2 17 LEU CA C -3.950 -5.161 6.522 1.00 . B B . 298 LEU CA 1 1
4 7934 2 2 17 LEU CB C -3.381 -6.128 5.478 1.00 . B B . 298 LEU CB 1 1
4 7935 2 2 17 LEU CD1 C -3.544 -8.284 4.205 1.00 . B B . 298 LEU CD1 1 1
4 7936 2 2 17 LEU CD2 C -3.977 -8.263 6.667 1.00 . B B . 298 LEU CD2 1 1
4 7937 2 2 17 LEU CG C -4.102 -7.477 5.368 1.00 . B B . 298 LEU CG 1 1
4 7938 2 2 17 LEU H H -5.304 -4.297 5.144 1.00 . B B . 298 LEU H 1 1
4 7939 2 2 17 LEU HA H -4.134 -5.702 7.437 1.00 . B B . 298 LEU HA 1 1
4 7940 2 2 17 LEU HB2 H -3.423 -5.646 4.512 1.00 . B B . 298 LEU HB2 1 1
4 7941 2 2 17 LEU HB3 H -2.346 -6.318 5.721 1.00 . B B . 298 LEU HB3 1 1
4 7942 2 2 17 LEU HD11 H -2.474 -8.387 4.318 1.00 . B B . 298 LEU HD11 1 1
4 7943 2 2 17 LEU HD12 H -3.763 -7.778 3.277 1.00 . B B . 298 LEU HD12 1 1
4 7944 2 2 17 LEU HD13 H -3.999 -9.264 4.195 1.00 . B B . 298 LEU HD13 1 1
4 7945 2 2 17 LEU HD21 H -2.939 -8.499 6.847 1.00 . B B . 298 LEU HD21 1 1
4 7946 2 2 17 LEU HD22 H -4.547 -9.176 6.592 1.00 . B B . 298 LEU HD22 1 1
4 7947 2 2 17 LEU HD23 H -4.356 -7.669 7.485 1.00 . B B . 298 LEU HD23 1 1
4 7948 2 2 17 LEU HG H -5.150 -7.302 5.180 1.00 . B B . 298 LEU HG 1 1
4 7949 2 2 17 LEU N N -5.219 -4.610 6.070 1.00 . B B . 298 LEU N 1 1
4 7950 2 2 17 LEU O O -1.871 -4.299 7.349 1.00 . B B . 298 LEU O 1 1
4 7951 2 2 18 TYR C C -3.251 -0.459 7.057 1.00 . B B . 299 TYR C 1 1
4 7952 2 2 18 TYR CA C -2.436 -1.679 6.650 1.00 . B B . 299 TYR CA 1 1
4 7953 2 2 18 TYR CB C -1.637 -1.369 5.376 1.00 . B B . 299 TYR CB 1 1
4 7954 2 2 18 TYR CD1 C 0.251 -3.051 5.398 1.00 . B B . 299 TYR CD1 1 1
4 7955 2 2 18 TYR CD2 C -1.398 -3.226 3.684 1.00 . B B . 299 TYR CD2 1 1
4 7956 2 2 18 TYR CE1 C 0.908 -4.153 4.886 1.00 . B B . 299 TYR CE1 1 1
4 7957 2 2 18 TYR CE2 C -0.750 -4.331 3.169 1.00 . B B . 299 TYR CE2 1 1
4 7958 2 2 18 TYR CG C -0.909 -2.566 4.805 1.00 . B B . 299 TYR CG 1 1
4 7959 2 2 18 TYR CZ C 0.401 -4.793 3.774 1.00 . B B . 299 TYR CZ 1 1
4 7960 2 2 18 TYR H H -4.186 -2.687 6.033 1.00 . B B . 299 TYR H 1 1
4 7961 2 2 18 TYR HA H -1.750 -1.924 7.447 1.00 . B B . 299 TYR HA 1 1
4 7962 2 2 18 TYR HB2 H -2.313 -1.003 4.619 1.00 . B B . 299 TYR HB2 1 1
4 7963 2 2 18 TYR HB3 H -0.905 -0.607 5.595 1.00 . B B . 299 TYR HB3 1 1
4 7964 2 2 18 TYR HD1 H 0.643 -2.549 6.272 1.00 . B B . 299 TYR HD1 1 1
4 7965 2 2 18 TYR HD2 H -2.300 -2.862 3.212 1.00 . B B . 299 TYR HD2 1 1
4 7966 2 2 18 TYR HE1 H 1.807 -4.514 5.359 1.00 . B B . 299 TYR HE1 1 1
4 7967 2 2 18 TYR HE2 H -1.145 -4.828 2.296 1.00 . B B . 299 TYR HE2 1 1
4 7968 2 2 18 TYR HH H 0.758 -6.042 2.359 1.00 . B B . 299 TYR HH 1 1
4 7969 2 2 18 TYR N N -3.308 -2.827 6.441 1.00 . B B . 299 TYR N 1 1
4 7970 2 2 18 TYR O O -4.454 -0.394 6.802 1.00 . B B . 299 TYR O 1 1
4 7971 2 2 18 TYR OH O 1.048 -5.895 3.264 1.00 . B B . 299 TYR OH 1 1
4 7972 2 2 19 ASP C C -3.391 2.685 6.978 1.00 . B B . 300 ASP C 1 1
4 7973 2 2 19 ASP CA C -3.225 1.723 8.148 1.00 . B B . 300 ASP CA 1 1
4 7974 2 2 19 ASP CB C -2.378 2.399 9.230 1.00 . B B . 300 ASP CB 1 1
4 7975 2 2 19 ASP CG C -2.732 1.964 10.639 1.00 . B B . 300 ASP CG 1 1
4 7976 2 2 19 ASP H H -1.637 0.352 7.896 1.00 . B B . 300 ASP H 1 1
4 7977 2 2 19 ASP HA H -4.196 1.480 8.553 1.00 . B B . 300 ASP HA 1 1
4 7978 2 2 19 ASP HB2 H -1.338 2.168 9.059 1.00 . B B . 300 ASP HB2 1 1
4 7979 2 2 19 ASP HB3 H -2.516 3.468 9.162 1.00 . B B . 300 ASP HB3 1 1
4 7980 2 2 19 ASP N N -2.587 0.487 7.705 1.00 . B B . 300 ASP N 1 1
4 7981 2 2 19 ASP O O -2.491 2.816 6.147 1.00 . B B . 300 ASP O 1 1
4 7982 2 2 19 ASP OD1 O -3.215 0.827 10.823 1.00 . B B . 300 ASP OD1 1 1
4 7983 2 2 19 ASP OD2 O -2.507 2.765 11.575 1.00 . B B . 300 ASP OD2 1 1
4 7984 2 2 20 PHE C C -5.384 5.597 6.385 1.00 . B B . 301 PHE C 1 1
4 7985 2 2 20 PHE CA C -4.784 4.310 5.842 1.00 . B B . 301 PHE CA 1 1
4 7986 2 2 20 PHE CB C -5.712 3.712 4.783 1.00 . B B . 301 PHE CB 1 1
4 7987 2 2 20 PHE CD1 C -4.983 5.065 2.792 1.00 . B B . 301 PHE CD1 1 1
4 7988 2 2 20 PHE CD2 C -7.293 5.091 3.391 1.00 . B B . 301 PHE CD2 1 1
4 7989 2 2 20 PHE CE1 C -5.247 5.913 1.733 1.00 . B B . 301 PHE CE1 1 1
4 7990 2 2 20 PHE CE2 C -7.560 5.940 2.333 1.00 . B B . 301 PHE CE2 1 1
4 7991 2 2 20 PHE CG C -6.001 4.643 3.634 1.00 . B B . 301 PHE CG 1 1
4 7992 2 2 20 PHE CZ C -6.536 6.350 1.503 1.00 . B B . 301 PHE CZ 1 1
4 7993 2 2 20 PHE H H -5.214 3.218 7.607 1.00 . B B . 301 PHE H 1 1
4 7994 2 2 20 PHE HA H -3.834 4.542 5.383 1.00 . B B . 301 PHE HA 1 1
4 7995 2 2 20 PHE HB2 H -5.254 2.822 4.379 1.00 . B B . 301 PHE HB2 1 1
4 7996 2 2 20 PHE HB3 H -6.652 3.447 5.245 1.00 . B B . 301 PHE HB3 1 1
4 7997 2 2 20 PHE HD1 H -3.974 4.724 2.970 1.00 . B B . 301 PHE HD1 1 1
4 7998 2 2 20 PHE HD2 H -8.096 4.772 4.038 1.00 . B B . 301 PHE HD2 1 1
4 7999 2 2 20 PHE HE1 H -4.444 6.233 1.085 1.00 . B B . 301 PHE HE1 1 1
4 8000 2 2 20 PHE HE2 H -8.569 6.282 2.155 1.00 . B B . 301 PHE HE2 1 1
4 8001 2 2 20 PHE HZ H -6.744 7.012 0.674 1.00 . B B . 301 PHE HZ 1 1
4 8002 2 2 20 PHE N N -4.530 3.359 6.914 1.00 . B B . 301 PHE N 1 1
4 8003 2 2 20 PHE O O -6.523 5.620 6.858 1.00 . B B . 301 PHE O 1 1
4 8004 2 2 21 GLU C C -5.659 8.745 5.629 1.00 . B B . 302 GLU C 1 1
4 8005 2 2 21 GLU CA C -5.049 7.963 6.785 1.00 . B B . 302 GLU CA 1 1
4 8006 2 2 21 GLU CB C -3.873 8.750 7.373 1.00 . B B . 302 GLU CB 1 1
4 8007 2 2 21 GLU CD C -3.459 7.208 9.332 1.00 . B B . 302 GLU CD 1 1
4 8008 2 2 21 GLU CG C -2.864 7.890 8.118 1.00 . B B . 302 GLU CG 1 1
4 8009 2 2 21 GLU H H -3.709 6.573 5.939 1.00 . B B . 302 GLU H 1 1
4 8010 2 2 21 GLU HA H -5.796 7.811 7.549 1.00 . B B . 302 GLU HA 1 1
4 8011 2 2 21 GLU HB2 H -3.358 9.256 6.570 1.00 . B B . 302 GLU HB2 1 1
4 8012 2 2 21 GLU HB3 H -4.258 9.488 8.061 1.00 . B B . 302 GLU HB3 1 1
4 8013 2 2 21 GLU HG2 H -2.493 7.132 7.445 1.00 . B B . 302 GLU HG2 1 1
4 8014 2 2 21 GLU HG3 H -2.046 8.517 8.439 1.00 . B B . 302 GLU HG3 1 1
4 8015 2 2 21 GLU N N -4.607 6.663 6.314 1.00 . B B . 302 GLU N 1 1
4 8016 2 2 21 GLU O O -5.031 8.890 4.579 1.00 . B B . 302 GLU O 1 1
4 8017 2 2 21 GLU OE1 O -3.670 7.891 10.356 1.00 . B B . 302 GLU OE1 1 1
4 8018 2 2 21 GLU OE2 O -3.712 5.992 9.273 1.00 . B B . 302 GLU OE2 1 1
4 8019 2 2 22 PRO C C -6.848 11.352 4.522 1.00 . B B . 303 PRO C 1 1
4 8020 2 2 22 PRO CA C -7.560 10.024 4.755 1.00 . B B . 303 PRO CA 1 1
4 8021 2 2 22 PRO CB C -8.971 10.244 5.315 1.00 . B B . 303 PRO CB 1 1
4 8022 2 2 22 PRO CD C -7.709 9.115 7.014 1.00 . B B . 303 PRO CD 1 1
4 8023 2 2 22 PRO CG C -8.829 10.096 6.793 1.00 . B B . 303 PRO CG 1 1
4 8024 2 2 22 PRO HA H -7.615 9.475 3.825 1.00 . B B . 303 PRO HA 1 1
4 8025 2 2 22 PRO HB2 H -9.315 11.235 5.049 1.00 . B B . 303 PRO HB2 1 1
4 8026 2 2 22 PRO HB3 H -9.644 9.503 4.908 1.00 . B B . 303 PRO HB3 1 1
4 8027 2 2 22 PRO HD2 H -7.141 9.384 7.892 1.00 . B B . 303 PRO HD2 1 1
4 8028 2 2 22 PRO HD3 H -8.097 8.112 7.108 1.00 . B B . 303 PRO HD3 1 1
4 8029 2 2 22 PRO HG2 H -8.581 11.050 7.233 1.00 . B B . 303 PRO HG2 1 1
4 8030 2 2 22 PRO HG3 H -9.748 9.718 7.214 1.00 . B B . 303 PRO HG3 1 1
4 8031 2 2 22 PRO N N -6.887 9.249 5.798 1.00 . B B . 303 PRO N 1 1
4 8032 2 2 22 PRO O O -6.684 12.150 5.448 1.00 . B B . 303 PRO O 1 1
4 8033 2 2 23 GLU C C -6.530 13.630 1.975 1.00 . B B . 304 GLU C 1 1
4 8034 2 2 23 GLU CA C -5.710 12.810 2.960 1.00 . B B . 304 GLU CA 1 1
4 8035 2 2 23 GLU CB C -4.311 12.517 2.400 1.00 . B B . 304 GLU CB 1 1
4 8036 2 2 23 GLU CD C -2.958 11.686 0.452 1.00 . B B . 304 GLU CD 1 1
4 8037 2 2 23 GLU CG C -4.296 11.642 1.157 1.00 . B B . 304 GLU CG 1 1
4 8038 2 2 23 GLU H H -6.594 10.916 2.581 1.00 . B B . 304 GLU H 1 1
4 8039 2 2 23 GLU HA H -5.605 13.382 3.871 1.00 . B B . 304 GLU HA 1 1
4 8040 2 2 23 GLU HB2 H -3.834 13.453 2.155 1.00 . B B . 304 GLU HB2 1 1
4 8041 2 2 23 GLU HB3 H -3.734 12.021 3.166 1.00 . B B . 304 GLU HB3 1 1
4 8042 2 2 23 GLU HG2 H -4.502 10.622 1.445 1.00 . B B . 304 GLU HG2 1 1
4 8043 2 2 23 GLU HG3 H -5.061 11.988 0.476 1.00 . B B . 304 GLU HG3 1 1
4 8044 2 2 23 GLU N N -6.412 11.582 3.294 1.00 . B B . 304 GLU N 1 1
4 8045 2 2 23 GLU O O -6.345 14.840 1.849 1.00 . B B . 304 GLU O 1 1
4 8046 2 2 23 GLU OE1 O -2.665 12.703 -0.220 1.00 . B B . 304 GLU OE1 1 1
4 8047 2 2 23 GLU OE2 O -2.176 10.720 0.579 1.00 . B B . 304 GLU OE2 1 1
4 8048 2 2 24 ASN C C -9.739 13.537 0.807 1.00 . B B . 305 ASN C 1 1
4 8049 2 2 24 ASN CA C -8.301 13.619 0.326 1.00 . B B . 305 ASN CA 1 1
4 8050 2 2 24 ASN CB C -8.191 12.985 -1.065 1.00 . B B . 305 ASN CB 1 1
4 8051 2 2 24 ASN CG C -6.823 13.160 -1.696 1.00 . B B . 305 ASN CG 1 1
4 8052 2 2 24 ASN H H -7.522 11.982 1.417 1.00 . B B . 305 ASN H 1 1
4 8053 2 2 24 ASN HA H -8.006 14.656 0.271 1.00 . B B . 305 ASN HA 1 1
4 8054 2 2 24 ASN HB2 H -8.392 11.927 -0.985 1.00 . B B . 305 ASN HB2 1 1
4 8055 2 2 24 ASN HB3 H -8.928 13.434 -1.716 1.00 . B B . 305 ASN HB3 1 1
4 8056 2 2 24 ASN HD21 H -6.377 11.255 -1.297 1.00 . B B . 305 ASN HD21 1 1
4 8057 2 2 24 ASN HD22 H -5.145 12.179 -2.109 1.00 . B B . 305 ASN HD22 1 1
4 8058 2 2 24 ASN N N -7.434 12.959 1.280 1.00 . B B . 305 ASN N 1 1
4 8059 2 2 24 ASN ND2 N -6.032 12.099 -1.702 1.00 . B B . 305 ASN ND2 1 1
4 8060 2 2 24 ASN O O -10.134 12.558 1.442 1.00 . B B . 305 ASN O 1 1
4 8061 2 2 24 ASN OD1 O -6.490 14.238 -2.193 1.00 . B B . 305 ASN OD1 1 1
4 8062 2 2 25 GLU C C -12.699 13.553 0.132 1.00 . B B . 306 GLU C 1 1
4 8063 2 2 25 GLU CA C -11.914 14.582 0.930 1.00 . B B . 306 GLU CA 1 1
4 8064 2 2 25 GLU CB C -12.501 15.979 0.751 1.00 . B B . 306 GLU CB 1 1
4 8065 2 2 25 GLU CD C -12.385 18.408 1.427 1.00 . B B . 306 GLU CD 1 1
4 8066 2 2 25 GLU CG C -11.839 17.018 1.641 1.00 . B B . 306 GLU CG 1 1
4 8067 2 2 25 GLU H H -10.158 15.328 0.025 1.00 . B B . 306 GLU H 1 1
4 8068 2 2 25 GLU HA H -11.955 14.313 1.975 1.00 . B B . 306 GLU HA 1 1
4 8069 2 2 25 GLU HB2 H -12.380 16.283 -0.279 1.00 . B B . 306 GLU HB2 1 1
4 8070 2 2 25 GLU HB3 H -13.554 15.951 0.990 1.00 . B B . 306 GLU HB3 1 1
4 8071 2 2 25 GLU HG2 H -11.997 16.742 2.673 1.00 . B B . 306 GLU HG2 1 1
4 8072 2 2 25 GLU HG3 H -10.779 17.026 1.431 1.00 . B B . 306 GLU HG3 1 1
4 8073 2 2 25 GLU N N -10.519 14.565 0.523 1.00 . B B . 306 GLU N 1 1
4 8074 2 2 25 GLU O O -12.724 13.595 -1.100 1.00 . B B . 306 GLU O 1 1
4 8075 2 2 25 GLU OE1 O -13.413 18.750 2.047 1.00 . B B . 306 GLU OE1 1 1
4 8076 2 2 25 GLU OE2 O -11.780 19.173 0.647 1.00 . B B . 306 GLU OE2 1 1
4 8077 2 2 26 GLY C C -13.480 10.214 0.441 1.00 . B B . 307 GLY C 1 1
4 8078 2 2 26 GLY CA C -14.081 11.577 0.181 1.00 . B B . 307 GLY CA 1 1
4 8079 2 2 26 GLY H H -13.281 12.656 1.815 1.00 . B B . 307 GLY H 1 1
4 8080 2 2 26 GLY HA2 H -15.098 11.596 0.547 1.00 . B B . 307 GLY HA2 1 1
4 8081 2 2 26 GLY HA3 H -14.087 11.762 -0.883 1.00 . B B . 307 GLY HA3 1 1
4 8082 2 2 26 GLY N N -13.325 12.627 0.836 1.00 . B B . 307 GLY N 1 1
4 8083 2 2 26 GLY O O -14.106 9.183 0.179 1.00 . B B . 307 GLY O 1 1
4 8084 2 2 27 GLU C C -12.024 8.415 2.586 1.00 . B B . 308 GLU C 1 1
4 8085 2 2 27 GLU CA C -11.542 8.984 1.263 1.00 . B B . 308 GLU CA 1 1
4 8086 2 2 27 GLU CB C -10.035 9.237 1.347 1.00 . B B . 308 GLU CB 1 1
4 8087 2 2 27 GLU CD C -7.908 9.858 0.149 1.00 . B B . 308 GLU CD 1 1
4 8088 2 2 27 GLU CG C -9.370 9.481 0.005 1.00 . B B . 308 GLU CG 1 1
4 8089 2 2 27 GLU H H -11.826 11.074 1.151 1.00 . B B . 308 GLU H 1 1
4 8090 2 2 27 GLU HA H -11.740 8.271 0.476 1.00 . B B . 308 GLU HA 1 1
4 8091 2 2 27 GLU HB2 H -9.866 10.104 1.969 1.00 . B B . 308 GLU HB2 1 1
4 8092 2 2 27 GLU HB3 H -9.565 8.379 1.805 1.00 . B B . 308 GLU HB3 1 1
4 8093 2 2 27 GLU HG2 H -9.437 8.580 -0.586 1.00 . B B . 308 GLU HG2 1 1
4 8094 2 2 27 GLU HG3 H -9.885 10.284 -0.500 1.00 . B B . 308 GLU HG3 1 1
4 8095 2 2 27 GLU N N -12.254 10.214 0.956 1.00 . B B . 308 GLU N 1 1
4 8096 2 2 27 GLU O O -12.417 9.162 3.482 1.00 . B B . 308 GLU O 1 1
4 8097 2 2 27 GLU OE1 O -7.494 10.230 1.271 1.00 . B B . 308 GLU OE1 1 1
4 8098 2 2 27 GLU OE2 O -7.178 9.811 -0.861 1.00 . B B . 308 GLU OE2 1 1
4 8099 2 2 28 LEU C C -11.193 5.972 4.709 1.00 . B B . 309 LEU C 1 1
4 8100 2 2 28 LEU CA C -12.415 6.450 3.934 1.00 . B B . 309 LEU CA 1 1
4 8101 2 2 28 LEU CB C -13.350 5.275 3.638 1.00 . B B . 309 LEU CB 1 1
4 8102 2 2 28 LEU CD1 C -14.803 5.404 5.683 1.00 . B B . 309 LEU CD1 1 1
4 8103 2 2 28 LEU CD2 C -14.552 3.234 4.461 1.00 . B B . 309 LEU CD2 1 1
4 8104 2 2 28 LEU CG C -13.861 4.525 4.872 1.00 . B B . 309 LEU CG 1 1
4 8105 2 2 28 LEU H H -11.667 6.555 1.958 1.00 . B B . 309 LEU H 1 1
4 8106 2 2 28 LEU HA H -12.942 7.182 4.532 1.00 . B B . 309 LEU HA 1 1
4 8107 2 2 28 LEU HB2 H -14.203 5.654 3.093 1.00 . B B . 309 LEU HB2 1 1
4 8108 2 2 28 LEU HB3 H -12.826 4.575 3.007 1.00 . B B . 309 LEU HB3 1 1
4 8109 2 2 28 LEU HD11 H -15.680 5.631 5.095 1.00 . B B . 309 LEU HD11 1 1
4 8110 2 2 28 LEU HD12 H -14.299 6.322 5.949 1.00 . B B . 309 LEU HD12 1 1
4 8111 2 2 28 LEU HD13 H -15.097 4.882 6.581 1.00 . B B . 309 LEU HD13 1 1
4 8112 2 2 28 LEU HD21 H -13.833 2.566 4.012 1.00 . B B . 309 LEU HD21 1 1
4 8113 2 2 28 LEU HD22 H -15.333 3.455 3.748 1.00 . B B . 309 LEU HD22 1 1
4 8114 2 2 28 LEU HD23 H -14.984 2.766 5.334 1.00 . B B . 309 LEU HD23 1 1
4 8115 2 2 28 LEU HG H -13.020 4.268 5.501 1.00 . B B . 309 LEU HG 1 1
4 8116 2 2 28 LEU N N -11.994 7.101 2.708 1.00 . B B . 309 LEU N 1 1
4 8117 2 2 28 LEU O O -10.422 5.150 4.218 1.00 . B B . 309 LEU O 1 1
4 8118 2 2 29 GLY C C -10.130 4.844 7.491 1.00 . B B . 310 GLY C 1 1
4 8119 2 2 29 GLY CA C -9.882 6.126 6.724 1.00 . B B . 310 GLY CA 1 1
4 8120 2 2 29 GLY H H -11.663 7.160 6.242 1.00 . B B . 310 GLY H 1 1
4 8121 2 2 29 GLY HA2 H -9.021 5.990 6.086 1.00 . B B . 310 GLY HA2 1 1
4 8122 2 2 29 GLY HA3 H -9.675 6.918 7.427 1.00 . B B . 310 GLY HA3 1 1
4 8123 2 2 29 GLY N N -11.015 6.507 5.907 1.00 . B B . 310 GLY N 1 1
4 8124 2 2 29 GLY O O -11.255 4.583 7.920 1.00 . B B . 310 GLY O 1 1
4 8125 2 2 30 PHE C C -7.856 2.374 8.989 1.00 . B B . 311 PHE C 1 1
4 8126 2 2 30 PHE CA C -9.197 2.788 8.391 1.00 . B B . 311 PHE CA 1 1
4 8127 2 2 30 PHE CB C -9.740 1.677 7.475 1.00 . B B . 311 PHE CB 1 1
4 8128 2 2 30 PHE CD1 C -7.828 0.709 6.160 1.00 . B B . 311 PHE CD1 1 1
4 8129 2 2 30 PHE CD2 C -9.428 2.050 5.011 1.00 . B B . 311 PHE CD2 1 1
4 8130 2 2 30 PHE CE1 C -7.140 0.512 4.979 1.00 . B B . 311 PHE CE1 1 1
4 8131 2 2 30 PHE CE2 C -8.746 1.854 3.827 1.00 . B B . 311 PHE CE2 1 1
4 8132 2 2 30 PHE CG C -8.978 1.481 6.192 1.00 . B B . 311 PHE CG 1 1
4 8133 2 2 30 PHE CZ C -7.601 1.085 3.810 1.00 . B B . 311 PHE CZ 1 1
4 8134 2 2 30 PHE H H -8.207 4.318 7.315 1.00 . B B . 311 PHE H 1 1
4 8135 2 2 30 PHE HA H -9.897 2.942 9.198 1.00 . B B . 311 PHE HA 1 1
4 8136 2 2 30 PHE HB2 H -9.719 0.742 8.013 1.00 . B B . 311 PHE HB2 1 1
4 8137 2 2 30 PHE HB3 H -10.765 1.910 7.220 1.00 . B B . 311 PHE HB3 1 1
4 8138 2 2 30 PHE HD1 H -7.467 0.259 7.073 1.00 . B B . 311 PHE HD1 1 1
4 8139 2 2 30 PHE HD2 H -10.324 2.654 5.022 1.00 . B B . 311 PHE HD2 1 1
4 8140 2 2 30 PHE HE1 H -6.245 -0.091 4.968 1.00 . B B . 311 PHE HE1 1 1
4 8141 2 2 30 PHE HE2 H -9.108 2.303 2.915 1.00 . B B . 311 PHE HE2 1 1
4 8142 2 2 30 PHE HZ H -7.066 0.930 2.885 1.00 . B B . 311 PHE HZ 1 1
4 8143 2 2 30 PHE N N -9.083 4.048 7.670 1.00 . B B . 311 PHE N 1 1
4 8144 2 2 30 PHE O O -6.806 2.900 8.611 1.00 . B B . 311 PHE O 1 1
4 8145 2 2 31 LYS C C -6.508 -0.537 10.308 1.00 . B B . 312 LYS C 1 1
4 8146 2 2 31 LYS CA C -6.706 0.947 10.593 1.00 . B B . 312 LYS CA 1 1
4 8147 2 2 31 LYS CB C -6.822 1.166 12.104 1.00 . B B . 312 LYS CB 1 1
4 8148 2 2 31 LYS CD C -5.453 3.218 12.530 1.00 . B B . 312 LYS CD 1 1
4 8149 2 2 31 LYS CE C -5.388 4.534 11.780 1.00 . B B . 312 LYS CE 1 1
4 8150 2 2 31 LYS CG C -6.851 2.629 12.510 1.00 . B B . 312 LYS CG 1 1
4 8151 2 2 31 LYS H H -8.778 1.064 10.188 1.00 . B B . 312 LYS H 1 1
4 8152 2 2 31 LYS HA H -5.856 1.497 10.216 1.00 . B B . 312 LYS HA 1 1
4 8153 2 2 31 LYS HB2 H -7.730 0.699 12.454 1.00 . B B . 312 LYS HB2 1 1
4 8154 2 2 31 LYS HB3 H -5.979 0.697 12.588 1.00 . B B . 312 LYS HB3 1 1
4 8155 2 2 31 LYS HD2 H -5.155 3.382 13.554 1.00 . B B . 312 LYS HD2 1 1
4 8156 2 2 31 LYS HD3 H -4.774 2.518 12.066 1.00 . B B . 312 LYS HD3 1 1
4 8157 2 2 31 LYS HE2 H -5.772 4.385 10.781 1.00 . B B . 312 LYS HE2 1 1
4 8158 2 2 31 LYS HE3 H -5.999 5.258 12.296 1.00 . B B . 312 LYS HE3 1 1
4 8159 2 2 31 LYS HG2 H -7.453 3.178 11.800 1.00 . B B . 312 LYS HG2 1 1
4 8160 2 2 31 LYS HG3 H -7.285 2.713 13.494 1.00 . B B . 312 LYS HG3 1 1
4 8161 2 2 31 LYS HZ1 H -3.864 5.563 10.791 1.00 . B B . 312 LYS HZ1 1 1
4 8162 2 2 31 LYS HZ2 H -3.321 4.246 11.721 1.00 . B B . 312 LYS HZ2 1 1
4 8163 2 2 31 LYS HZ3 H -3.796 5.684 12.482 1.00 . B B . 312 LYS HZ3 1 1
4 8164 2 2 31 LYS N N -7.904 1.441 9.929 1.00 . B B . 312 LYS N 1 1
4 8165 2 2 31 LYS NZ N -3.998 5.042 11.691 1.00 . B B . 312 LYS NZ 1 1
4 8166 2 2 31 LYS O O -7.444 -1.226 9.898 1.00 . B B . 312 LYS O 1 1
4 8167 2 2 32 GLU C C -5.871 -3.305 11.186 1.00 . B B . 313 GLU C 1 1
4 8168 2 2 32 GLU CA C -4.985 -2.429 10.302 1.00 . B B . 313 GLU CA 1 1
4 8169 2 2 32 GLU CB C -3.508 -2.704 10.599 1.00 . B B . 313 GLU CB 1 1
4 8170 2 2 32 GLU CD C -2.121 -4.587 11.561 1.00 . B B . 313 GLU CD 1 1
4 8171 2 2 32 GLU CG C -3.121 -4.173 10.498 1.00 . B B . 313 GLU CG 1 1
4 8172 2 2 32 GLU H H -4.574 -0.412 10.818 1.00 . B B . 313 GLU H 1 1
4 8173 2 2 32 GLU HA H -5.184 -2.658 9.267 1.00 . B B . 313 GLU HA 1 1
4 8174 2 2 32 GLU HB2 H -2.904 -2.147 9.897 1.00 . B B . 313 GLU HB2 1 1
4 8175 2 2 32 GLU HB3 H -3.286 -2.367 11.601 1.00 . B B . 313 GLU HB3 1 1
4 8176 2 2 32 GLU HG2 H -4.013 -4.773 10.611 1.00 . B B . 313 GLU HG2 1 1
4 8177 2 2 32 GLU HG3 H -2.687 -4.352 9.524 1.00 . B B . 313 GLU HG3 1 1
4 8178 2 2 32 GLU N N -5.293 -1.021 10.518 1.00 . B B . 313 GLU N 1 1
4 8179 2 2 32 GLU O O -5.887 -3.159 12.409 1.00 . B B . 313 GLU O 1 1
4 8180 2 2 32 GLU OE1 O -2.545 -4.868 12.704 1.00 . B B . 313 GLU OE1 1 1
4 8181 2 2 32 GLU OE2 O -0.911 -4.639 11.262 1.00 . B B . 313 GLU OE2 1 1
4 8182 2 2 33 GLY C C -8.936 -4.657 11.246 1.00 . B B . 314 GLY C 1 1
4 8183 2 2 33 GLY CA C -7.488 -5.090 11.300 1.00 . B B . 314 GLY CA 1 1
4 8184 2 2 33 GLY H H -6.549 -4.286 9.582 1.00 . B B . 314 GLY H 1 1
4 8185 2 2 33 GLY HA2 H -7.407 -6.084 10.889 1.00 . B B . 314 GLY HA2 1 1
4 8186 2 2 33 GLY HA3 H -7.168 -5.113 12.331 1.00 . B B . 314 GLY HA3 1 1
4 8187 2 2 33 GLY N N -6.611 -4.206 10.561 1.00 . B B . 314 GLY N 1 1
4 8188 2 2 33 GLY O O -9.801 -5.296 11.843 1.00 . B B . 314 GLY O 1 1
4 8189 2 2 34 ASP C C -11.309 -3.780 9.295 1.00 . B B . 315 ASP C 1 1
4 8190 2 2 34 ASP CA C -10.575 -3.076 10.423 1.00 . B B . 315 ASP CA 1 1
4 8191 2 2 34 ASP CB C -10.588 -1.565 10.166 1.00 . B B . 315 ASP CB 1 1
4 8192 2 2 34 ASP CG C -10.382 -0.741 11.425 1.00 . B B . 315 ASP CG 1 1
4 8193 2 2 34 ASP H H -8.491 -3.097 10.071 1.00 . B B . 315 ASP H 1 1
4 8194 2 2 34 ASP HA H -11.082 -3.279 11.356 1.00 . B B . 315 ASP HA 1 1
4 8195 2 2 34 ASP HB2 H -9.799 -1.318 9.471 1.00 . B B . 315 ASP HB2 1 1
4 8196 2 2 34 ASP HB3 H -11.540 -1.291 9.733 1.00 . B B . 315 ASP HB3 1 1
4 8197 2 2 34 ASP N N -9.211 -3.576 10.534 1.00 . B B . 315 ASP N 1 1
4 8198 2 2 34 ASP O O -10.795 -3.881 8.175 1.00 . B B . 315 ASP O 1 1
4 8199 2 2 34 ASP OD1 O -10.399 -1.316 12.535 1.00 . B B . 315 ASP OD1 1 1
4 8200 2 2 34 ASP OD2 O -10.202 0.489 11.308 1.00 . B B . 315 ASP OD2 1 1
4 8201 2 2 35 ILE C C -14.157 -3.909 7.896 1.00 . B B . 316 ILE C 1 1
4 8202 2 2 35 ILE CA C -13.304 -4.960 8.594 1.00 . B B . 316 ILE CA 1 1
4 8203 2 2 35 ILE CB C -14.206 -6.052 9.212 1.00 . B B . 316 ILE CB 1 1
4 8204 2 2 35 ILE CD1 C -12.385 -7.852 9.208 1.00 . B B . 316 ILE CD1 1 1
4 8205 2 2 35 ILE CG1 C -13.368 -7.043 10.034 1.00 . B B . 316 ILE CG1 1 1
4 8206 2 2 35 ILE CG2 C -14.988 -6.783 8.126 1.00 . B B . 316 ILE CG2 1 1
4 8207 2 2 35 ILE H H -12.830 -4.233 10.512 1.00 . B B . 316 ILE H 1 1
4 8208 2 2 35 ILE HA H -12.646 -5.420 7.869 1.00 . B B . 316 ILE HA 1 1
4 8209 2 2 35 ILE HB H -14.919 -5.572 9.865 1.00 . B B . 316 ILE HB 1 1
4 8210 2 2 35 ILE HD11 H -11.651 -7.191 8.775 1.00 . B B . 316 ILE HD11 1 1
4 8211 2 2 35 ILE HD12 H -12.916 -8.368 8.422 1.00 . B B . 316 ILE HD12 1 1
4 8212 2 2 35 ILE HD13 H -11.892 -8.574 9.842 1.00 . B B . 316 ILE HD13 1 1
4 8213 2 2 35 ILE HG12 H -12.802 -6.498 10.773 1.00 . B B . 316 ILE HG12 1 1
4 8214 2 2 35 ILE HG13 H -14.027 -7.738 10.534 1.00 . B B . 316 ILE HG13 1 1
4 8215 2 2 35 ILE HG21 H -14.305 -7.124 7.361 1.00 . B B . 316 ILE HG21 1 1
4 8216 2 2 35 ILE HG22 H -15.711 -6.111 7.691 1.00 . B B . 316 ILE HG22 1 1
4 8217 2 2 35 ILE HG23 H -15.499 -7.632 8.556 1.00 . B B . 316 ILE HG23 1 1
4 8218 2 2 35 ILE N N -12.490 -4.296 9.595 1.00 . B B . 316 ILE N 1 1
4 8219 2 2 35 ILE O O -15.039 -3.304 8.508 1.00 . B B . 316 ILE O 1 1
4 8220 2 2 36 ILE C C -15.658 -3.322 4.962 1.00 . B B . 317 ILE C 1 1
4 8221 2 2 36 ILE CA C -14.599 -2.684 5.853 1.00 . B B . 317 ILE CA 1 1
4 8222 2 2 36 ILE CB C -13.631 -1.869 4.972 1.00 . B B . 317 ILE CB 1 1
4 8223 2 2 36 ILE CD1 C -11.278 -0.902 4.954 1.00 . B B . 317 ILE CD1 1 1
4 8224 2 2 36 ILE CG1 C -12.426 -1.409 5.795 1.00 . B B . 317 ILE CG1 1 1
4 8225 2 2 36 ILE CG2 C -14.346 -0.673 4.354 1.00 . B B . 317 ILE CG2 1 1
4 8226 2 2 36 ILE H H -13.206 -4.242 6.176 1.00 . B B . 317 ILE H 1 1
4 8227 2 2 36 ILE HA H -15.082 -2.011 6.544 1.00 . B B . 317 ILE HA 1 1
4 8228 2 2 36 ILE HB H -13.288 -2.503 4.170 1.00 . B B . 317 ILE HB 1 1
4 8229 2 2 36 ILE HD11 H -10.847 -1.721 4.399 1.00 . B B . 317 ILE HD11 1 1
4 8230 2 2 36 ILE HD12 H -10.525 -0.466 5.596 1.00 . B B . 317 ILE HD12 1 1
4 8231 2 2 36 ILE HD13 H -11.639 -0.151 4.266 1.00 . B B . 317 ILE HD13 1 1
4 8232 2 2 36 ILE HG12 H -12.730 -0.612 6.456 1.00 . B B . 317 ILE HG12 1 1
4 8233 2 2 36 ILE HG13 H -12.064 -2.241 6.383 1.00 . B B . 317 ILE HG13 1 1
4 8234 2 2 36 ILE HG21 H -14.384 0.136 5.069 1.00 . B B . 317 ILE HG21 1 1
4 8235 2 2 36 ILE HG22 H -15.352 -0.955 4.082 1.00 . B B . 317 ILE HG22 1 1
4 8236 2 2 36 ILE HG23 H -13.809 -0.348 3.474 1.00 . B B . 317 ILE HG23 1 1
4 8237 2 2 36 ILE N N -13.885 -3.690 6.621 1.00 . B B . 317 ILE N 1 1
4 8238 2 2 36 ILE O O -15.397 -4.312 4.277 1.00 . B B . 317 ILE O 1 1
4 8239 2 2 37 THR C C -17.856 -2.712 2.752 1.00 . B B . 318 THR C 1 1
4 8240 2 2 37 THR CA C -17.949 -3.252 4.177 1.00 . B B . 318 THR CA 1 1
4 8241 2 2 37 THR CB C -19.303 -2.867 4.794 1.00 . B B . 318 THR CB 1 1
4 8242 2 2 37 THR CG2 C -20.462 -3.376 3.947 1.00 . B B . 318 THR CG2 1 1
4 8243 2 2 37 THR H H -17.008 -1.987 5.579 1.00 . B B . 318 THR H 1 1
4 8244 2 2 37 THR HA H -17.883 -4.330 4.150 1.00 . B B . 318 THR HA 1 1
4 8245 2 2 37 THR HB H -19.363 -1.789 4.853 1.00 . B B . 318 THR HB 1 1
4 8246 2 2 37 THR HG1 H -19.245 -4.369 6.072 1.00 . B B . 318 THR HG1 1 1
4 8247 2 2 37 THR HG21 H -21.396 -3.074 4.395 1.00 . B B . 318 THR HG21 1 1
4 8248 2 2 37 THR HG22 H -20.421 -4.453 3.895 1.00 . B B . 318 THR HG22 1 1
4 8249 2 2 37 THR HG23 H -20.388 -2.963 2.952 1.00 . B B . 318 THR HG23 1 1
4 8250 2 2 37 THR N N -16.854 -2.756 4.987 1.00 . B B . 318 THR N 1 1
4 8251 2 2 37 THR O O -18.091 -1.529 2.506 1.00 . B B . 318 THR O 1 1
4 8252 2 2 37 THR OG1 O -19.397 -3.415 6.112 1.00 . B B . 318 THR OG1 1 1
4 8253 2 2 38 LEU C C -18.727 -2.856 -0.146 1.00 . B B . 319 LEU C 1 1
4 8254 2 2 38 LEU CA C -17.368 -3.249 0.421 1.00 . B B . 319 LEU CA 1 1
4 8255 2 2 38 LEU CB C -16.792 -4.438 -0.349 1.00 . B B . 319 LEU CB 1 1
4 8256 2 2 38 LEU CD1 C -14.453 -3.613 0.072 1.00 . B B . 319 LEU CD1 1 1
4 8257 2 2 38 LEU CD2 C -14.841 -5.580 -1.416 1.00 . B B . 319 LEU CD2 1 1
4 8258 2 2 38 LEU CG C -15.394 -4.244 -0.941 1.00 . B B . 319 LEU CG 1 1
4 8259 2 2 38 LEU H H -17.299 -4.515 2.116 1.00 . B B . 319 LEU H 1 1
4 8260 2 2 38 LEU HA H -16.695 -2.411 0.338 1.00 . B B . 319 LEU HA 1 1
4 8261 2 2 38 LEU HB2 H -16.756 -5.284 0.323 1.00 . B B . 319 LEU HB2 1 1
4 8262 2 2 38 LEU HB3 H -17.468 -4.674 -1.155 1.00 . B B . 319 LEU HB3 1 1
4 8263 2 2 38 LEU HD11 H -14.517 -4.151 1.007 1.00 . B B . 319 LEU HD11 1 1
4 8264 2 2 38 LEU HD12 H -14.729 -2.581 0.228 1.00 . B B . 319 LEU HD12 1 1
4 8265 2 2 38 LEU HD13 H -13.439 -3.661 -0.301 1.00 . B B . 319 LEU HD13 1 1
4 8266 2 2 38 LEU HD21 H -13.833 -5.444 -1.781 1.00 . B B . 319 LEU HD21 1 1
4 8267 2 2 38 LEU HD22 H -15.463 -5.964 -2.209 1.00 . B B . 319 LEU HD22 1 1
4 8268 2 2 38 LEU HD23 H -14.833 -6.279 -0.593 1.00 . B B . 319 LEU HD23 1 1
4 8269 2 2 38 LEU HG H -15.456 -3.586 -1.793 1.00 . B B . 319 LEU HG 1 1
4 8270 2 2 38 LEU N N -17.493 -3.594 1.831 1.00 . B B . 319 LEU N 1 1
4 8271 2 2 38 LEU O O -19.637 -3.684 -0.250 1.00 . B B . 319 LEU O 1 1
4 8272 2 2 39 THR C C -20.151 -1.141 -2.562 1.00 . B B . 320 THR C 1 1
4 8273 2 2 39 THR CA C -20.114 -1.081 -1.035 1.00 . B B . 320 THR CA 1 1
4 8274 2 2 39 THR CB C -20.350 0.365 -0.573 1.00 . B B . 320 THR CB 1 1
4 8275 2 2 39 THR CG2 C -21.828 0.624 -0.331 1.00 . B B . 320 THR CG2 1 1
4 8276 2 2 39 THR H H -18.109 -0.970 -0.385 1.00 . B B . 320 THR H 1 1
4 8277 2 2 39 THR HA H -20.913 -1.693 -0.644 1.00 . B B . 320 THR HA 1 1
4 8278 2 2 39 THR HB H -19.998 1.038 -1.344 1.00 . B B . 320 THR HB 1 1
4 8279 2 2 39 THR HG1 H -19.730 -0.140 1.232 1.00 . B B . 320 THR HG1 1 1
4 8280 2 2 39 THR HG21 H -21.992 1.681 -0.189 1.00 . B B . 320 THR HG21 1 1
4 8281 2 2 39 THR HG22 H -22.145 0.088 0.551 1.00 . B B . 320 THR HG22 1 1
4 8282 2 2 39 THR HG23 H -22.397 0.282 -1.184 1.00 . B B . 320 THR HG23 1 1
4 8283 2 2 39 THR N N -18.867 -1.586 -0.500 1.00 . B B . 320 THR N 1 1
4 8284 2 2 39 THR O O -21.095 -1.673 -3.141 1.00 . B B . 320 THR O 1 1
4 8285 2 2 39 THR OG1 O -19.614 0.606 0.633 1.00 . B B . 320 THR OG1 1 1
4 8286 2 2 40 ASN C C -17.621 -0.433 -5.151 1.00 . B B . 321 ASN C 1 1
4 8287 2 2 40 ASN CA C -19.063 -0.597 -4.673 1.00 . B B . 321 ASN CA 1 1
4 8288 2 2 40 ASN CB C -19.947 0.546 -5.205 1.00 . B B . 321 ASN CB 1 1
4 8289 2 2 40 ASN CG C -20.083 0.547 -6.718 1.00 . B B . 321 ASN CG 1 1
4 8290 2 2 40 ASN H H -18.368 -0.236 -2.700 1.00 . B B . 321 ASN H 1 1
4 8291 2 2 40 ASN HA H -19.447 -1.541 -5.034 1.00 . B B . 321 ASN HA 1 1
4 8292 2 2 40 ASN HB2 H -20.934 0.453 -4.780 1.00 . B B . 321 ASN HB2 1 1
4 8293 2 2 40 ASN HB3 H -19.520 1.490 -4.900 1.00 . B B . 321 ASN HB3 1 1
4 8294 2 2 40 ASN HD21 H -18.860 2.116 -6.846 1.00 . B B . 321 ASN HD21 1 1
4 8295 2 2 40 ASN HD22 H -19.473 1.498 -8.351 1.00 . B B . 321 ASN HD22 1 1
4 8296 2 2 40 ASN N N -19.116 -0.615 -3.211 1.00 . B B . 321 ASN N 1 1
4 8297 2 2 40 ASN ND2 N -19.408 1.478 -7.373 1.00 . B B . 321 ASN ND2 1 1
4 8298 2 2 40 ASN O O -16.734 -0.128 -4.357 1.00 . B B . 321 ASN O 1 1
4 8299 2 2 40 ASN OD1 O -20.812 -0.264 -7.289 1.00 . B B . 321 ASN OD1 1 1
4 8300 2 2 41 GLN C C -16.048 0.598 -8.039 1.00 . B B . 322 GLN C 1 1
4 8301 2 2 41 GLN CA C -16.051 -0.519 -7.005 1.00 . B B . 322 GLN CA 1 1
4 8302 2 2 41 GLN CB C -15.594 -1.831 -7.649 1.00 . B B . 322 GLN CB 1 1
4 8303 2 2 41 GLN CD C -13.635 -3.230 -8.434 1.00 . B B . 322 GLN CD 1 1
4 8304 2 2 41 GLN CG C -14.100 -1.877 -7.936 1.00 . B B . 322 GLN CG 1 1
4 8305 2 2 41 GLN H H -18.126 -0.914 -7.021 1.00 . B B . 322 GLN H 1 1
4 8306 2 2 41 GLN HA H -15.372 -0.261 -6.206 1.00 . B B . 322 GLN HA 1 1
4 8307 2 2 41 GLN HB2 H -15.838 -2.650 -6.988 1.00 . B B . 322 GLN HB2 1 1
4 8308 2 2 41 GLN HB3 H -16.123 -1.964 -8.582 1.00 . B B . 322 GLN HB3 1 1
4 8309 2 2 41 GLN HE21 H -12.247 -2.357 -9.563 1.00 . B B . 322 GLN HE21 1 1
4 8310 2 2 41 GLN HE22 H -12.302 -4.087 -9.634 1.00 . B B . 322 GLN HE22 1 1
4 8311 2 2 41 GLN HG2 H -13.868 -1.136 -8.685 1.00 . B B . 322 GLN HG2 1 1
4 8312 2 2 41 GLN HG3 H -13.565 -1.644 -7.024 1.00 . B B . 322 GLN HG3 1 1
4 8313 2 2 41 GLN N N -17.383 -0.660 -6.435 1.00 . B B . 322 GLN N 1 1
4 8314 2 2 41 GLN NE2 N -12.629 -3.226 -9.296 1.00 . B B . 322 GLN NE2 1 1
4 8315 2 2 41 GLN O O -16.850 0.587 -8.973 1.00 . B B . 322 GLN O 1 1
4 8316 2 2 41 GLN OE1 O -14.176 -4.269 -8.052 1.00 . B B . 322 GLN OE1 1 1
4 8317 2 2 42 ILE C C -14.323 2.289 -10.054 1.00 . B B . 323 ILE C 1 1
4 8318 2 2 42 ILE CA C -15.068 2.690 -8.790 1.00 . B B . 323 ILE CA 1 1
4 8319 2 2 42 ILE CB C -14.340 3.901 -8.163 1.00 . B B . 323 ILE CB 1 1
4 8320 2 2 42 ILE CD1 C -14.389 5.527 -6.202 1.00 . B B . 323 ILE CD1 1 1
4 8321 2 2 42 ILE CG1 C -14.978 4.281 -6.829 1.00 . B B . 323 ILE CG1 1 1
4 8322 2 2 42 ILE CG2 C -14.358 5.085 -9.121 1.00 . B B . 323 ILE CG2 1 1
4 8323 2 2 42 ILE H H -14.538 1.519 -7.106 1.00 . B B . 323 ILE H 1 1
4 8324 2 2 42 ILE HA H -16.070 2.993 -9.052 1.00 . B B . 323 ILE HA 1 1
4 8325 2 2 42 ILE HB H -13.312 3.622 -7.995 1.00 . B B . 323 ILE HB 1 1
4 8326 2 2 42 ILE HD11 H -14.723 5.608 -5.179 1.00 . B B . 323 ILE HD11 1 1
4 8327 2 2 42 ILE HD12 H -14.713 6.395 -6.756 1.00 . B B . 323 ILE HD12 1 1
4 8328 2 2 42 ILE HD13 H -13.312 5.468 -6.227 1.00 . B B . 323 ILE HD13 1 1
4 8329 2 2 42 ILE HG12 H -16.035 4.454 -6.979 1.00 . B B . 323 ILE HG12 1 1
4 8330 2 2 42 ILE HG13 H -14.849 3.467 -6.134 1.00 . B B . 323 ILE HG13 1 1
4 8331 2 2 42 ILE HG21 H -14.024 4.764 -10.097 1.00 . B B . 323 ILE HG21 1 1
4 8332 2 2 42 ILE HG22 H -13.698 5.857 -8.752 1.00 . B B . 323 ILE HG22 1 1
4 8333 2 2 42 ILE HG23 H -15.362 5.474 -9.194 1.00 . B B . 323 ILE HG23 1 1
4 8334 2 2 42 ILE N N -15.157 1.566 -7.866 1.00 . B B . 323 ILE N 1 1
4 8335 2 2 42 ILE O O -14.906 2.178 -11.132 1.00 . B B . 323 ILE O 1 1
4 8336 2 2 43 ASP C C -11.361 0.461 -10.648 1.00 . B B . 324 ASP C 1 1
4 8337 2 2 43 ASP CA C -12.188 1.687 -11.020 1.00 . B B . 324 ASP CA 1 1
4 8338 2 2 43 ASP CB C -11.297 2.869 -11.441 1.00 . B B . 324 ASP CB 1 1
4 8339 2 2 43 ASP CG C -10.591 3.524 -10.273 1.00 . B B . 324 ASP CG 1 1
4 8340 2 2 43 ASP H H -12.634 2.149 -9.013 1.00 . B B . 324 ASP H 1 1
4 8341 2 2 43 ASP HA H -12.835 1.427 -11.844 1.00 . B B . 324 ASP HA 1 1
4 8342 2 2 43 ASP HB2 H -10.551 2.521 -12.138 1.00 . B B . 324 ASP HB2 1 1
4 8343 2 2 43 ASP HB3 H -11.911 3.612 -11.928 1.00 . B B . 324 ASP HB3 1 1
4 8344 2 2 43 ASP N N -13.032 2.067 -9.906 1.00 . B B . 324 ASP N 1 1
4 8345 2 2 43 ASP O O -11.803 -0.363 -9.845 1.00 . B B . 324 ASP O 1 1
4 8346 2 2 43 ASP OD1 O -9.717 2.879 -9.671 1.00 . B B . 324 ASP OD1 1 1
4 8347 2 2 43 ASP OD2 O -10.919 4.686 -9.953 1.00 . B B . 324 ASP OD2 1 1
4 8348 2 2 44 GLU C C -8.320 -0.534 -9.828 1.00 . B B . 325 GLU C 1 1
4 8349 2 2 44 GLU CA C -9.321 -0.809 -10.948 1.00 . B B . 325 GLU CA 1 1
4 8350 2 2 44 GLU CB C -8.593 -1.221 -12.229 1.00 . B B . 325 GLU CB 1 1
4 8351 2 2 44 GLU CD C -10.774 -1.922 -13.314 1.00 . B B . 325 GLU CD 1 1
4 8352 2 2 44 GLU CG C -9.327 -2.283 -13.040 1.00 . B B . 325 GLU CG 1 1
4 8353 2 2 44 GLU H H -9.861 1.047 -11.817 1.00 . B B . 325 GLU H 1 1
4 8354 2 2 44 GLU HA H -9.962 -1.621 -10.640 1.00 . B B . 325 GLU HA 1 1
4 8355 2 2 44 GLU HB2 H -8.470 -0.346 -12.852 1.00 . B B . 325 GLU HB2 1 1
4 8356 2 2 44 GLU HB3 H -7.618 -1.606 -11.968 1.00 . B B . 325 GLU HB3 1 1
4 8357 2 2 44 GLU HG2 H -8.822 -2.408 -13.986 1.00 . B B . 325 GLU HG2 1 1
4 8358 2 2 44 GLU HG3 H -9.301 -3.215 -12.495 1.00 . B B . 325 GLU HG3 1 1
4 8359 2 2 44 GLU N N -10.173 0.343 -11.213 1.00 . B B . 325 GLU N 1 1
4 8360 2 2 44 GLU O O -7.479 -1.378 -9.516 1.00 . B B . 325 GLU O 1 1
4 8361 2 2 44 GLU OE1 O -11.029 -1.117 -14.238 1.00 . B B . 325 GLU OE1 1 1
4 8362 2 2 44 GLU OE2 O -11.669 -2.439 -12.613 1.00 . B B . 325 GLU OE2 1 1
4 8363 2 2 45 ASN C C -8.267 1.496 -6.909 1.00 . B B . 326 ASN C 1 1
4 8364 2 2 45 ASN CA C -7.505 0.999 -8.137 1.00 . B B . 326 ASN CA 1 1
4 8365 2 2 45 ASN CB C -6.521 2.074 -8.608 1.00 . B B . 326 ASN CB 1 1
4 8366 2 2 45 ASN CG C -5.102 1.554 -8.734 1.00 . B B . 326 ASN CG 1 1
4 8367 2 2 45 ASN H H -9.095 1.289 -9.511 1.00 . B B . 326 ASN H 1 1
4 8368 2 2 45 ASN HA H -6.950 0.116 -7.865 1.00 . B B . 326 ASN HA 1 1
4 8369 2 2 45 ASN HB2 H -6.835 2.441 -9.575 1.00 . B B . 326 ASN HB2 1 1
4 8370 2 2 45 ASN HB3 H -6.523 2.889 -7.899 1.00 . B B . 326 ASN HB3 1 1
4 8371 2 2 45 ASN HD21 H -4.786 1.869 -6.802 1.00 . B B . 326 ASN HD21 1 1
4 8372 2 2 45 ASN HD22 H -3.456 1.219 -7.682 1.00 . B B . 326 ASN HD22 1 1
4 8373 2 2 45 ASN N N -8.411 0.638 -9.218 1.00 . B B . 326 ASN N 1 1
4 8374 2 2 45 ASN ND2 N -4.375 1.547 -7.629 1.00 . B B . 326 ASN ND2 1 1
4 8375 2 2 45 ASN O O -7.786 1.367 -5.779 1.00 . B B . 326 ASN O 1 1
4 8376 2 2 45 ASN OD1 O -4.668 1.154 -9.815 1.00 . B B . 326 ASN OD1 1 1
4 8377 2 2 46 TRP C C -11.470 1.703 -5.714 1.00 . B B . 327 TRP C 1 1
4 8378 2 2 46 TRP CA C -10.266 2.590 -6.038 1.00 . B B . 327 TRP CA 1 1
4 8379 2 2 46 TRP CB C -10.772 3.991 -6.384 1.00 . B B . 327 TRP CB 1 1
4 8380 2 2 46 TRP CD1 C -9.038 5.561 -7.412 1.00 . B B . 327 TRP CD1 1 1
4 8381 2 2 46 TRP CD2 C -9.217 5.723 -5.187 1.00 . B B . 327 TRP CD2 1 1
4 8382 2 2 46 TRP CE2 C -8.245 6.640 -5.626 1.00 . B B . 327 TRP CE2 1 1
4 8383 2 2 46 TRP CE3 C -9.498 5.646 -3.820 1.00 . B B . 327 TRP CE3 1 1
4 8384 2 2 46 TRP CG C -9.715 5.048 -6.348 1.00 . B B . 327 TRP CG 1 1
4 8385 2 2 46 TRP CH2 C -7.854 7.375 -3.417 1.00 . B B . 327 TRP CH2 1 1
4 8386 2 2 46 TRP CZ2 C -7.560 7.474 -4.748 1.00 . B B . 327 TRP CZ2 1 1
4 8387 2 2 46 TRP CZ3 C -8.812 6.472 -2.951 1.00 . B B . 327 TRP CZ3 1 1
4 8388 2 2 46 TRP H H -9.773 2.148 -8.058 1.00 . B B . 327 TRP H 1 1
4 8389 2 2 46 TRP HA H -9.640 2.658 -5.164 1.00 . B B . 327 TRP HA 1 1
4 8390 2 2 46 TRP HB2 H -11.192 3.977 -7.379 1.00 . B B . 327 TRP HB2 1 1
4 8391 2 2 46 TRP HB3 H -11.544 4.266 -5.680 1.00 . B B . 327 TRP HB3 1 1
4 8392 2 2 46 TRP HD1 H -9.190 5.249 -8.436 1.00 . B B . 327 TRP HD1 1 1
4 8393 2 2 46 TRP HE1 H -7.562 7.040 -7.567 1.00 . B B . 327 TRP HE1 1 1
4 8394 2 2 46 TRP HE3 H -10.236 4.952 -3.439 1.00 . B B . 327 TRP HE3 1 1
4 8395 2 2 46 TRP HH2 H -7.343 8.003 -2.703 1.00 . B B . 327 TRP HH2 1 1
4 8396 2 2 46 TRP HZ2 H -6.818 8.177 -5.093 1.00 . B B . 327 TRP HZ2 1 1
4 8397 2 2 46 TRP HZ3 H -9.017 6.425 -1.890 1.00 . B B . 327 TRP HZ3 1 1
4 8398 2 2 46 TRP N N -9.449 2.061 -7.129 1.00 . B B . 327 TRP N 1 1
4 8399 2 2 46 TRP NE1 N -8.156 6.524 -6.989 1.00 . B B . 327 TRP NE1 1 1
4 8400 2 2 46 TRP O O -12.193 1.255 -6.608 1.00 . B B . 327 TRP O 1 1
4 8401 2 2 47 TYR C C -13.611 1.527 -2.963 1.00 . B B . 328 TYR C 1 1
4 8402 2 2 47 TYR CA C -12.788 0.681 -3.925 1.00 . B B . 328 TYR CA 1 1
4 8403 2 2 47 TYR CB C -12.285 -0.569 -3.193 1.00 . B B . 328 TYR CB 1 1
4 8404 2 2 47 TYR CD1 C -14.232 -1.917 -4.083 1.00 . B B . 328 TYR CD1 1 1
4 8405 2 2 47 TYR CD2 C -12.158 -3.030 -3.735 1.00 . B B . 328 TYR CD2 1 1
4 8406 2 2 47 TYR CE1 C -14.795 -3.096 -4.531 1.00 . B B . 328 TYR CE1 1 1
4 8407 2 2 47 TYR CE2 C -12.712 -4.214 -4.185 1.00 . B B . 328 TYR CE2 1 1
4 8408 2 2 47 TYR CG C -12.905 -1.863 -3.676 1.00 . B B . 328 TYR CG 1 1
4 8409 2 2 47 TYR CZ C -14.029 -4.241 -4.583 1.00 . B B . 328 TYR CZ 1 1
4 8410 2 2 47 TYR H H -11.026 1.837 -3.773 1.00 . B B . 328 TYR H 1 1
4 8411 2 2 47 TYR HA H -13.403 0.388 -4.763 1.00 . B B . 328 TYR HA 1 1
4 8412 2 2 47 TYR HB2 H -11.219 -0.645 -3.319 1.00 . B B . 328 TYR HB2 1 1
4 8413 2 2 47 TYR HB3 H -12.509 -0.468 -2.140 1.00 . B B . 328 TYR HB3 1 1
4 8414 2 2 47 TYR HD1 H -14.830 -1.020 -4.042 1.00 . B B . 328 TYR HD1 1 1
4 8415 2 2 47 TYR HD2 H -11.124 -3.007 -3.418 1.00 . B B . 328 TYR HD2 1 1
4 8416 2 2 47 TYR HE1 H -15.828 -3.115 -4.843 1.00 . B B . 328 TYR HE1 1 1
4 8417 2 2 47 TYR HE2 H -12.111 -5.110 -4.222 1.00 . B B . 328 TYR HE2 1 1
4 8418 2 2 47 TYR HH H -14.794 -5.320 -5.978 1.00 . B B . 328 TYR HH 1 1
4 8419 2 2 47 TYR N N -11.670 1.473 -4.422 1.00 . B B . 328 TYR N 1 1
4 8420 2 2 47 TYR O O -13.062 2.345 -2.227 1.00 . B B . 328 TYR O 1 1
4 8421 2 2 47 TYR OH O -14.585 -5.413 -5.041 1.00 . B B . 328 TYR OH 1 1
4 8422 2 2 48 GLU C C -16.236 1.193 -0.932 1.00 . B B . 329 GLU C 1 1
4 8423 2 2 48 GLU CA C -15.802 2.088 -2.082 1.00 . B B . 329 GLU CA 1 1
4 8424 2 2 48 GLU CB C -17.034 2.607 -2.826 1.00 . B B . 329 GLU CB 1 1
4 8425 2 2 48 GLU CD C -17.930 3.966 -4.754 1.00 . B B . 329 GLU CD 1 1
4 8426 2 2 48 GLU CG C -16.697 3.471 -4.025 1.00 . B B . 329 GLU CG 1 1
4 8427 2 2 48 GLU H H -15.317 0.688 -3.592 1.00 . B B . 329 GLU H 1 1
4 8428 2 2 48 GLU HA H -15.249 2.924 -1.684 1.00 . B B . 329 GLU HA 1 1
4 8429 2 2 48 GLU HB2 H -17.613 1.763 -3.172 1.00 . B B . 329 GLU HB2 1 1
4 8430 2 2 48 GLU HB3 H -17.634 3.191 -2.146 1.00 . B B . 329 GLU HB3 1 1
4 8431 2 2 48 GLU HG2 H -16.130 4.327 -3.689 1.00 . B B . 329 GLU HG2 1 1
4 8432 2 2 48 GLU HG3 H -16.102 2.891 -4.713 1.00 . B B . 329 GLU HG3 1 1
4 8433 2 2 48 GLU N N -14.922 1.345 -2.973 1.00 . B B . 329 GLU N 1 1
4 8434 2 2 48 GLU O O -16.621 0.040 -1.144 1.00 . B B . 329 GLU O 1 1
4 8435 2 2 48 GLU OE1 O -18.524 4.972 -4.310 1.00 . B B . 329 GLU OE1 1 1
4 8436 2 2 48 GLU OE2 O -18.307 3.350 -5.773 1.00 . B B . 329 GLU OE2 1 1
4 8437 2 2 49 GLY C C -17.182 1.791 2.523 1.00 . B B . 330 GLY C 1 1
4 8438 2 2 49 GLY CA C -16.574 0.942 1.430 1.00 . B B . 330 GLY CA 1 1
4 8439 2 2 49 GLY H H -15.903 2.658 0.388 1.00 . B B . 330 GLY H 1 1
4 8440 2 2 49 GLY HA2 H -17.298 0.200 1.123 1.00 . B B . 330 GLY HA2 1 1
4 8441 2 2 49 GLY HA3 H -15.705 0.442 1.819 1.00 . B B . 330 GLY HA3 1 1
4 8442 2 2 49 GLY N N -16.190 1.720 0.277 1.00 . B B . 330 GLY N 1 1
4 8443 2 2 49 GLY O O -17.149 3.022 2.461 1.00 . B B . 330 GLY O 1 1
4 8444 2 2 50 MET C C -17.741 1.298 5.953 1.00 . B B . 331 MET C 1 1
4 8445 2 2 50 MET CA C -18.357 1.791 4.652 1.00 . B B . 331 MET CA 1 1
4 8446 2 2 50 MET CB C -19.864 1.526 4.663 1.00 . B B . 331 MET CB 1 1
4 8447 2 2 50 MET CE C -22.985 2.139 4.853 1.00 . B B . 331 MET CE 1 1
4 8448 2 2 50 MET CG C -20.599 2.081 3.452 1.00 . B B . 331 MET CG 1 1
4 8449 2 2 50 MET H H -17.724 0.141 3.497 1.00 . B B . 331 MET H 1 1
4 8450 2 2 50 MET HA H -18.181 2.852 4.556 1.00 . B B . 331 MET HA 1 1
4 8451 2 2 50 MET HB2 H -20.027 0.459 4.698 1.00 . B B . 331 MET HB2 1 1
4 8452 2 2 50 MET HB3 H -20.287 1.974 5.549 1.00 . B B . 331 MET HB3 1 1
4 8453 2 2 50 MET HE1 H -22.447 1.734 5.697 1.00 . B B . 331 MET HE1 1 1
4 8454 2 2 50 MET HE2 H -24.026 1.865 4.923 1.00 . B B . 331 MET HE2 1 1
4 8455 2 2 50 MET HE3 H -22.896 3.216 4.851 1.00 . B B . 331 MET HE3 1 1
4 8456 2 2 50 MET HG2 H -20.615 3.159 3.520 1.00 . B B . 331 MET HG2 1 1
4 8457 2 2 50 MET HG3 H -20.065 1.789 2.559 1.00 . B B . 331 MET HG3 1 1
4 8458 2 2 50 MET N N -17.735 1.123 3.522 1.00 . B B . 331 MET N 1 1
4 8459 2 2 50 MET O O -17.615 0.090 6.169 1.00 . B B . 331 MET O 1 1
4 8460 2 2 50 MET SD S -22.298 1.481 3.336 1.00 . B B . 331 MET SD 1 1
4 8461 2 2 51 LEU C C -17.214 2.881 9.153 1.00 . B B . 332 LEU C 1 1
4 8462 2 2 51 LEU CA C -16.754 1.890 8.093 1.00 . B B . 332 LEU CA 1 1
4 8463 2 2 51 LEU CB C -15.224 1.884 7.997 1.00 . B B . 332 LEU CB 1 1
4 8464 2 2 51 LEU CD1 C -14.816 -0.067 9.526 1.00 . B B . 332 LEU CD1 1 1
4 8465 2 2 51 LEU CD2 C -12.998 1.598 9.111 1.00 . B B . 332 LEU CD2 1 1
4 8466 2 2 51 LEU CG C -14.498 1.396 9.254 1.00 . B B . 332 LEU CG 1 1
4 8467 2 2 51 LEU H H -17.483 3.178 6.583 1.00 . B B . 332 LEU H 1 1
4 8468 2 2 51 LEU HA H -17.093 0.903 8.366 1.00 . B B . 332 LEU HA 1 1
4 8469 2 2 51 LEU HB2 H -14.938 1.249 7.170 1.00 . B B . 332 LEU HB2 1 1
4 8470 2 2 51 LEU HB3 H -14.894 2.891 7.787 1.00 . B B . 332 LEU HB3 1 1
4 8471 2 2 51 LEU HD11 H -15.872 -0.174 9.728 1.00 . B B . 332 LEU HD11 1 1
4 8472 2 2 51 LEU HD12 H -14.250 -0.406 10.381 1.00 . B B . 332 LEU HD12 1 1
4 8473 2 2 51 LEU HD13 H -14.554 -0.660 8.662 1.00 . B B . 332 LEU HD13 1 1
4 8474 2 2 51 LEU HD21 H -12.524 1.459 10.072 1.00 . B B . 332 LEU HD21 1 1
4 8475 2 2 51 LEU HD22 H -12.802 2.597 8.751 1.00 . B B . 332 LEU HD22 1 1
4 8476 2 2 51 LEU HD23 H -12.604 0.880 8.409 1.00 . B B . 332 LEU HD23 1 1
4 8477 2 2 51 LEU HG H -14.834 1.973 10.104 1.00 . B B . 332 LEU HG 1 1
4 8478 2 2 51 LEU N N -17.351 2.228 6.809 1.00 . B B . 332 LEU N 1 1
4 8479 2 2 51 LEU O O -17.113 4.094 8.958 1.00 . B B . 332 LEU O 1 1
4 8480 2 2 52 HIS C C -19.428 4.027 10.896 1.00 . B B . 333 HIS C 1 1
4 8481 2 2 52 HIS CA C -18.244 3.176 11.360 1.00 . B B . 333 HIS CA 1 1
4 8482 2 2 52 HIS CB C -17.132 4.071 11.934 1.00 . B B . 333 HIS CB 1 1
4 8483 2 2 52 HIS CD2 C -14.687 3.300 12.311 1.00 . B B . 333 HIS CD2 1 1
4 8484 2 2 52 HIS CE1 C -14.985 1.959 13.981 1.00 . B B . 333 HIS CE1 1 1
4 8485 2 2 52 HIS CG C -16.015 3.313 12.590 1.00 . B B . 333 HIS CG 1 1
4 8486 2 2 52 HIS H H -17.811 1.378 10.327 1.00 . B B . 333 HIS H 1 1
4 8487 2 2 52 HIS HA H -18.589 2.507 12.135 1.00 . B B . 333 HIS HA 1 1
4 8488 2 2 52 HIS HB2 H -16.706 4.658 11.133 1.00 . B B . 333 HIS HB2 1 1
4 8489 2 2 52 HIS HB3 H -17.558 4.736 12.669 1.00 . B B . 333 HIS HB3 1 1
4 8490 2 2 52 HIS HD1 H -17.038 2.236 14.095 1.00 . B B . 333 HIS HD1 1 1
4 8491 2 2 52 HIS HD2 H -14.198 3.864 11.529 1.00 . B B . 333 HIS HD2 1 1
4 8492 2 2 52 HIS HE1 H -14.811 1.257 14.782 1.00 . B B . 333 HIS HE1 1 1
4 8493 2 2 52 HIS N N -17.745 2.354 10.256 1.00 . B B . 333 HIS N 1 1
4 8494 2 2 52 HIS ND1 N -16.186 2.453 13.654 1.00 . B B . 333 HIS ND1 1 1
4 8495 2 2 52 HIS NE2 N -14.041 2.439 13.196 1.00 . B B . 333 HIS NE2 1 1
4 8496 2 2 52 HIS O O -19.726 5.074 11.474 1.00 . B B . 333 HIS O 1 1
4 8497 2 2 53 GLY C C -20.842 5.140 8.129 1.00 . B B . 334 GLY C 1 1
4 8498 2 2 53 GLY CA C -21.242 4.273 9.306 1.00 . B B . 334 GLY CA 1 1
4 8499 2 2 53 GLY H H -19.836 2.701 9.455 1.00 . B B . 334 GLY H 1 1
4 8500 2 2 53 GLY HA2 H -21.986 3.560 8.980 1.00 . B B . 334 GLY HA2 1 1
4 8501 2 2 53 GLY HA3 H -21.668 4.900 10.075 1.00 . B B . 334 GLY HA3 1 1
4 8502 2 2 53 GLY N N -20.107 3.556 9.854 1.00 . B B . 334 GLY N 1 1
4 8503 2 2 53 GLY O O -21.561 5.224 7.131 1.00 . B B . 334 GLY O 1 1
4 8504 2 2 54 GLN C C -18.831 5.869 5.952 1.00 . B B . 335 GLN C 1 1
4 8505 2 2 54 GLN CA C -19.159 6.658 7.218 1.00 . B B . 335 GLN CA 1 1
4 8506 2 2 54 GLN CB C -17.905 7.376 7.725 1.00 . B B . 335 GLN CB 1 1
4 8507 2 2 54 GLN CD C -19.169 9.102 9.079 1.00 . B B . 335 GLN CD 1 1
4 8508 2 2 54 GLN CG C -18.089 8.039 9.081 1.00 . B B . 335 GLN CG 1 1
4 8509 2 2 54 GLN H H -19.194 5.683 9.097 1.00 . B B . 335 GLN H 1 1
4 8510 2 2 54 GLN HA H -19.916 7.393 6.985 1.00 . B B . 335 GLN HA 1 1
4 8511 2 2 54 GLN HB2 H -17.102 6.660 7.804 1.00 . B B . 335 GLN HB2 1 1
4 8512 2 2 54 GLN HB3 H -17.627 8.137 7.012 1.00 . B B . 335 GLN HB3 1 1
4 8513 2 2 54 GLN HE21 H -19.679 8.612 10.933 1.00 . B B . 335 GLN HE21 1 1
4 8514 2 2 54 GLN HE22 H -20.594 9.893 10.216 1.00 . B B . 335 GLN HE22 1 1
4 8515 2 2 54 GLN HG2 H -18.355 7.283 9.804 1.00 . B B . 335 GLN HG2 1 1
4 8516 2 2 54 GLN HG3 H -17.155 8.498 9.370 1.00 . B B . 335 GLN HG3 1 1
4 8517 2 2 54 GLN N N -19.690 5.784 8.260 1.00 . B B . 335 GLN N 1 1
4 8518 2 2 54 GLN NE2 N -19.885 9.214 10.186 1.00 . B B . 335 GLN NE2 1 1
4 8519 2 2 54 GLN O O -18.503 4.682 6.013 1.00 . B B . 335 GLN O 1 1
4 8520 2 2 54 GLN OE1 O -19.360 9.812 8.090 1.00 . B B . 335 GLN OE1 1 1
4 8521 2 2 55 SER C C -17.607 6.707 2.746 1.00 . B B . 336 SER C 1 1
4 8522 2 2 55 SER CA C -18.637 5.903 3.528 1.00 . B B . 336 SER CA 1 1
4 8523 2 2 55 SER CB C -19.919 5.778 2.706 1.00 . B B . 336 SER CB 1 1
4 8524 2 2 55 SER H H -19.162 7.484 4.827 1.00 . B B . 336 SER H 1 1
4 8525 2 2 55 SER HA H -18.241 4.919 3.722 1.00 . B B . 336 SER HA 1 1
4 8526 2 2 55 SER HB2 H -20.140 6.726 2.241 1.00 . B B . 336 SER HB2 1 1
4 8527 2 2 55 SER HB3 H -19.783 5.025 1.942 1.00 . B B . 336 SER HB3 1 1
4 8528 2 2 55 SER HG H -20.718 5.320 4.436 1.00 . B B . 336 SER HG 1 1
4 8529 2 2 55 SER N N -18.917 6.536 4.809 1.00 . B B . 336 SER N 1 1
4 8530 2 2 55 SER O O -17.578 7.937 2.824 1.00 . B B . 336 SER O 1 1
4 8531 2 2 55 SER OG O -21.016 5.407 3.524 1.00 . B B . 336 SER OG 1 1
4 8532 2 2 56 GLY C C -15.026 5.703 0.306 1.00 . B B . 337 GLY C 1 1
4 8533 2 2 56 GLY CA C -15.747 6.674 1.211 1.00 . B B . 337 GLY CA 1 1
4 8534 2 2 56 GLY H H -16.829 5.029 1.984 1.00 . B B . 337 GLY H 1 1
4 8535 2 2 56 GLY HA2 H -16.213 7.438 0.609 1.00 . B B . 337 GLY HA2 1 1
4 8536 2 2 56 GLY HA3 H -15.031 7.138 1.874 1.00 . B B . 337 GLY HA3 1 1
4 8537 2 2 56 GLY N N -16.764 6.011 1.999 1.00 . B B . 337 GLY N 1 1
4 8538 2 2 56 GLY O O -15.413 4.534 0.215 1.00 . B B . 337 GLY O 1 1
4 8539 2 2 57 PHE C C -11.797 5.134 -0.738 1.00 . B B . 338 PHE C 1 1
4 8540 2 2 57 PHE CA C -13.219 5.315 -1.257 1.00 . B B . 338 PHE CA 1 1
4 8541 2 2 57 PHE CB C -13.213 5.853 -2.696 1.00 . B B . 338 PHE CB 1 1
4 8542 2 2 57 PHE CD1 C -11.869 7.986 -2.655 1.00 . B B . 338 PHE CD1 1 1
4 8543 2 2 57 PHE CD2 C -14.200 8.118 -3.141 1.00 . B B . 338 PHE CD2 1 1
4 8544 2 2 57 PHE CE1 C -11.761 9.357 -2.790 1.00 . B B . 338 PHE CE1 1 1
4 8545 2 2 57 PHE CE2 C -14.096 9.488 -3.278 1.00 . B B . 338 PHE CE2 1 1
4 8546 2 2 57 PHE CG C -13.089 7.351 -2.826 1.00 . B B . 338 PHE CG 1 1
4 8547 2 2 57 PHE CZ C -12.876 10.108 -3.104 1.00 . B B . 338 PHE CZ 1 1
4 8548 2 2 57 PHE H H -13.725 7.113 -0.260 1.00 . B B . 338 PHE H 1 1
4 8549 2 2 57 PHE HA H -13.698 4.347 -1.255 1.00 . B B . 338 PHE HA 1 1
4 8550 2 2 57 PHE HB2 H -12.385 5.412 -3.230 1.00 . B B . 338 PHE HB2 1 1
4 8551 2 2 57 PHE HB3 H -14.135 5.558 -3.178 1.00 . B B . 338 PHE HB3 1 1
4 8552 2 2 57 PHE HD1 H -10.996 7.400 -2.409 1.00 . B B . 338 PHE HD1 1 1
4 8553 2 2 57 PHE HD2 H -15.155 7.636 -3.274 1.00 . B B . 338 PHE HD2 1 1
4 8554 2 2 57 PHE HE1 H -10.805 9.841 -2.652 1.00 . B B . 338 PHE HE1 1 1
4 8555 2 2 57 PHE HE2 H -14.968 10.074 -3.523 1.00 . B B . 338 PHE HE2 1 1
4 8556 2 2 57 PHE HZ H -12.792 11.179 -3.212 1.00 . B B . 338 PHE HZ 1 1
4 8557 2 2 57 PHE N N -13.988 6.172 -0.369 1.00 . B B . 338 PHE N 1 1
4 8558 2 2 57 PHE O O -11.290 5.968 0.013 1.00 . B B . 338 PHE O 1 1
4 8559 2 2 58 PHE C C -9.170 2.781 -1.747 1.00 . B B . 339 PHE C 1 1
4 8560 2 2 58 PHE CA C -9.817 3.703 -0.713 1.00 . B B . 339 PHE CA 1 1
4 8561 2 2 58 PHE CB C -9.832 3.030 0.667 1.00 . B B . 339 PHE CB 1 1
4 8562 2 2 58 PHE CD1 C -10.274 0.562 0.412 1.00 . B B . 339 PHE CD1 1 1
4 8563 2 2 58 PHE CD2 C -12.045 1.963 1.174 1.00 . B B . 339 PHE CD2 1 1
4 8564 2 2 58 PHE CE1 C -11.105 -0.538 0.491 1.00 . B B . 339 PHE CE1 1 1
4 8565 2 2 58 PHE CE2 C -12.881 0.867 1.254 1.00 . B B . 339 PHE CE2 1 1
4 8566 2 2 58 PHE CG C -10.734 1.826 0.753 1.00 . B B . 339 PHE CG 1 1
4 8567 2 2 58 PHE CZ C -12.412 -0.385 0.912 1.00 . B B . 339 PHE CZ 1 1
4 8568 2 2 58 PHE H H -11.655 3.397 -1.711 1.00 . B B . 339 PHE H 1 1
4 8569 2 2 58 PHE HA H -9.254 4.623 -0.655 1.00 . B B . 339 PHE HA 1 1
4 8570 2 2 58 PHE HB2 H -8.830 2.708 0.911 1.00 . B B . 339 PHE HB2 1 1
4 8571 2 2 58 PHE HB3 H -10.161 3.745 1.405 1.00 . B B . 339 PHE HB3 1 1
4 8572 2 2 58 PHE HD1 H -9.251 0.442 0.083 1.00 . B B . 339 PHE HD1 1 1
4 8573 2 2 58 PHE HD2 H -12.417 2.940 1.441 1.00 . B B . 339 PHE HD2 1 1
4 8574 2 2 58 PHE HE1 H -10.734 -1.516 0.222 1.00 . B B . 339 PHE HE1 1 1
4 8575 2 2 58 PHE HE2 H -13.899 0.990 1.585 1.00 . B B . 339 PHE HE2 1 1
4 8576 2 2 58 PHE HZ H -13.064 -1.245 0.975 1.00 . B B . 339 PHE HZ 1 1
4 8577 2 2 58 PHE N N -11.177 4.029 -1.126 1.00 . B B . 339 PHE N 1 1
4 8578 2 2 58 PHE O O -9.872 2.177 -2.558 1.00 . B B . 339 PHE O 1 1
4 8579 2 2 59 PRO C C -7.408 0.320 -2.464 1.00 . B B . 340 PRO C 1 1
4 8580 2 2 59 PRO CA C -7.113 1.803 -2.697 1.00 . B B . 340 PRO CA 1 1
4 8581 2 2 59 PRO CB C -5.635 2.095 -2.413 1.00 . B B . 340 PRO CB 1 1
4 8582 2 2 59 PRO CD C -6.905 3.400 -0.875 1.00 . B B . 340 PRO CD 1 1
4 8583 2 2 59 PRO CG C -5.626 3.381 -1.657 1.00 . B B . 340 PRO CG 1 1
4 8584 2 2 59 PRO HA H -7.344 2.056 -3.722 1.00 . B B . 340 PRO HA 1 1
4 8585 2 2 59 PRO HB2 H -5.216 1.290 -1.826 1.00 . B B . 340 PRO HB2 1 1
4 8586 2 2 59 PRO HB3 H -5.097 2.182 -3.347 1.00 . B B . 340 PRO HB3 1 1
4 8587 2 2 59 PRO HD2 H -6.782 2.885 0.067 1.00 . B B . 340 PRO HD2 1 1
4 8588 2 2 59 PRO HD3 H -7.238 4.415 -0.716 1.00 . B B . 340 PRO HD3 1 1
4 8589 2 2 59 PRO HG2 H -4.777 3.411 -0.990 1.00 . B B . 340 PRO HG2 1 1
4 8590 2 2 59 PRO HG3 H -5.595 4.215 -2.344 1.00 . B B . 340 PRO HG3 1 1
4 8591 2 2 59 PRO N N -7.831 2.673 -1.755 1.00 . B B . 340 PRO N 1 1
4 8592 2 2 59 PRO O O -7.396 -0.155 -1.328 1.00 . B B . 340 PRO O 1 1
4 8593 2 2 60 ILE C C -6.750 -2.621 -2.963 1.00 . B B . 341 ILE C 1 1
4 8594 2 2 60 ILE CA C -7.956 -1.835 -3.481 1.00 . B B . 341 ILE CA 1 1
4 8595 2 2 60 ILE CB C -8.346 -2.392 -4.873 1.00 . B B . 341 ILE CB 1 1
4 8596 2 2 60 ILE CD1 C -9.963 -2.097 -6.828 1.00 . B B . 341 ILE CD1 1 1
4 8597 2 2 60 ILE CG1 C -9.517 -1.601 -5.465 1.00 . B B . 341 ILE CG1 1 1
4 8598 2 2 60 ILE CG2 C -8.690 -3.876 -4.780 1.00 . B B . 341 ILE CG2 1 1
4 8599 2 2 60 ILE H H -7.662 0.041 -4.428 1.00 . B B . 341 ILE H 1 1
4 8600 2 2 60 ILE HA H -8.789 -1.978 -2.808 1.00 . B B . 341 ILE HA 1 1
4 8601 2 2 60 ILE HB H -7.491 -2.290 -5.525 1.00 . B B . 341 ILE HB 1 1
4 8602 2 2 60 ILE HD11 H -10.717 -1.434 -7.225 1.00 . B B . 341 ILE HD11 1 1
4 8603 2 2 60 ILE HD12 H -10.372 -3.092 -6.734 1.00 . B B . 341 ILE HD12 1 1
4 8604 2 2 60 ILE HD13 H -9.114 -2.117 -7.497 1.00 . B B . 341 ILE HD13 1 1
4 8605 2 2 60 ILE HG12 H -10.363 -1.670 -4.798 1.00 . B B . 341 ILE HG12 1 1
4 8606 2 2 60 ILE HG13 H -9.229 -0.564 -5.566 1.00 . B B . 341 ILE HG13 1 1
4 8607 2 2 60 ILE HG21 H -9.712 -3.990 -4.455 1.00 . B B . 341 ILE HG21 1 1
4 8608 2 2 60 ILE HG22 H -8.031 -4.354 -4.073 1.00 . B B . 341 ILE HG22 1 1
4 8609 2 2 60 ILE HG23 H -8.567 -4.334 -5.752 1.00 . B B . 341 ILE HG23 1 1
4 8610 2 2 60 ILE N N -7.662 -0.404 -3.550 1.00 . B B . 341 ILE N 1 1
4 8611 2 2 60 ILE O O -6.884 -3.518 -2.133 1.00 . B B . 341 ILE O 1 1
4 8612 2 2 61 ASN C C -3.821 -2.500 -1.681 1.00 . B B . 342 ASN C 1 1
4 8613 2 2 61 ASN CA C -4.319 -2.908 -3.065 1.00 . B B . 342 ASN CA 1 1
4 8614 2 2 61 ASN CB C -3.246 -2.603 -4.111 1.00 . B B . 342 ASN CB 1 1
4 8615 2 2 61 ASN CG C -3.082 -1.116 -4.363 1.00 . B B . 342 ASN CG 1 1
4 8616 2 2 61 ASN H H -5.533 -1.467 -4.039 1.00 . B B . 342 ASN H 1 1
4 8617 2 2 61 ASN HA H -4.508 -3.971 -3.064 1.00 . B B . 342 ASN HA 1 1
4 8618 2 2 61 ASN HB2 H -2.300 -2.998 -3.769 1.00 . B B . 342 ASN HB2 1 1
4 8619 2 2 61 ASN HB3 H -3.517 -3.078 -5.043 1.00 . B B . 342 ASN HB3 1 1
4 8620 2 2 61 ASN HD21 H -1.581 -1.029 -3.068 1.00 . B B . 342 ASN HD21 1 1
4 8621 2 2 61 ASN HD22 H -1.990 0.460 -3.853 1.00 . B B . 342 ASN HD22 1 1
4 8622 2 2 61 ASN N N -5.569 -2.237 -3.431 1.00 . B B . 342 ASN N 1 1
4 8623 2 2 61 ASN ND2 N -2.123 -0.500 -3.691 1.00 . B B . 342 ASN ND2 1 1
4 8624 2 2 61 ASN O O -2.614 -2.481 -1.423 1.00 . B B . 342 ASN O 1 1
4 8625 2 2 61 ASN OD1 O -3.826 -0.520 -5.145 1.00 . B B . 342 ASN OD1 1 1
4 8626 2 2 62 TYR C C -5.115 -2.682 1.568 1.00 . B B . 343 TYR C 1 1
4 8627 2 2 62 TYR CA C -4.398 -1.784 0.563 1.00 . B B . 343 TYR CA 1 1
4 8628 2 2 62 TYR CB C -4.779 -0.319 0.812 1.00 . B B . 343 TYR CB 1 1
4 8629 2 2 62 TYR CD1 C -2.912 0.763 -0.521 1.00 . B B . 343 TYR CD1 1 1
4 8630 2 2 62 TYR CD2 C -3.267 1.496 1.719 1.00 . B B . 343 TYR CD2 1 1
4 8631 2 2 62 TYR CE1 C -1.869 1.664 -0.654 1.00 . B B . 343 TYR CE1 1 1
4 8632 2 2 62 TYR CE2 C -2.227 2.401 1.593 1.00 . B B . 343 TYR CE2 1 1
4 8633 2 2 62 TYR CG C -3.629 0.663 0.666 1.00 . B B . 343 TYR CG 1 1
4 8634 2 2 62 TYR CZ C -1.530 2.480 0.405 1.00 . B B . 343 TYR CZ 1 1
4 8635 2 2 62 TYR H H -5.688 -2.206 -1.057 1.00 . B B . 343 TYR H 1 1
4 8636 2 2 62 TYR HA H -3.330 -1.899 0.684 1.00 . B B . 343 TYR HA 1 1
4 8637 2 2 62 TYR HB2 H -5.546 -0.032 0.109 1.00 . B B . 343 TYR HB2 1 1
4 8638 2 2 62 TYR HB3 H -5.168 -0.224 1.816 1.00 . B B . 343 TYR HB3 1 1
4 8639 2 2 62 TYR HD1 H -3.180 0.126 -1.351 1.00 . B B . 343 TYR HD1 1 1
4 8640 2 2 62 TYR HD2 H -3.813 1.434 2.649 1.00 . B B . 343 TYR HD2 1 1
4 8641 2 2 62 TYR HE1 H -1.327 1.726 -1.584 1.00 . B B . 343 TYR HE1 1 1
4 8642 2 2 62 TYR HE2 H -1.963 3.037 2.423 1.00 . B B . 343 TYR HE2 1 1
4 8643 2 2 62 TYR HH H 0.038 3.386 1.093 1.00 . B B . 343 TYR HH 1 1
4 8644 2 2 62 TYR N N -4.744 -2.176 -0.793 1.00 . B B . 343 TYR N 1 1
4 8645 2 2 62 TYR O O -4.823 -2.648 2.766 1.00 . B B . 343 TYR O 1 1
4 8646 2 2 62 TYR OH O -0.494 3.382 0.275 1.00 . B B . 343 TYR OH 1 1
4 8647 2 2 63 VAL C C -6.898 -5.802 1.379 1.00 . B B . 344 VAL C 1 1
4 8648 2 2 63 VAL CA C -6.811 -4.385 1.942 1.00 . B B . 344 VAL CA 1 1
4 8649 2 2 63 VAL CB C -8.247 -3.847 2.153 1.00 . B B . 344 VAL CB 1 1
4 8650 2 2 63 VAL CG1 C -8.224 -2.485 2.827 1.00 . B B . 344 VAL CG1 1 1
4 8651 2 2 63 VAL CG2 C -8.996 -3.768 0.831 1.00 . B B . 344 VAL CG2 1 1
4 8652 2 2 63 VAL H H -6.193 -3.533 0.107 1.00 . B B . 344 VAL H 1 1
4 8653 2 2 63 VAL HA H -6.320 -4.421 2.903 1.00 . B B . 344 VAL HA 1 1
4 8654 2 2 63 VAL HB H -8.774 -4.535 2.799 1.00 . B B . 344 VAL HB 1 1
4 8655 2 2 63 VAL HG11 H -7.936 -1.734 2.106 1.00 . B B . 344 VAL HG11 1 1
4 8656 2 2 63 VAL HG12 H -7.514 -2.494 3.638 1.00 . B B . 344 VAL HG12 1 1
4 8657 2 2 63 VAL HG13 H -9.208 -2.256 3.211 1.00 . B B . 344 VAL HG13 1 1
4 8658 2 2 63 VAL HG21 H -9.965 -3.319 0.995 1.00 . B B . 344 VAL HG21 1 1
4 8659 2 2 63 VAL HG22 H -9.125 -4.762 0.428 1.00 . B B . 344 VAL HG22 1 1
4 8660 2 2 63 VAL HG23 H -8.433 -3.165 0.134 1.00 . B B . 344 VAL HG23 1 1
4 8661 2 2 63 VAL N N -6.039 -3.505 1.075 1.00 . B B . 344 VAL N 1 1
4 8662 2 2 63 VAL O O -6.619 -6.037 0.204 1.00 . B B . 344 VAL O 1 1
4 8663 2 2 64 GLU C C -8.907 -8.415 1.621 1.00 . B B . 345 GLU C 1 1
4 8664 2 2 64 GLU CA C -7.430 -8.130 1.851 1.00 . B B . 345 GLU CA 1 1
4 8665 2 2 64 GLU CB C -6.873 -9.045 2.941 1.00 . B B . 345 GLU CB 1 1
4 8666 2 2 64 GLU CD C -6.317 -11.394 3.659 1.00 . B B . 345 GLU CD 1 1
4 8667 2 2 64 GLU CG C -6.878 -10.514 2.564 1.00 . B B . 345 GLU CG 1 1
4 8668 2 2 64 GLU H H -7.446 -6.487 3.173 1.00 . B B . 345 GLU H 1 1
4 8669 2 2 64 GLU HA H -6.886 -8.295 0.932 1.00 . B B . 345 GLU HA 1 1
4 8670 2 2 64 GLU HB2 H -5.854 -8.755 3.155 1.00 . B B . 345 GLU HB2 1 1
4 8671 2 2 64 GLU HB3 H -7.469 -8.925 3.835 1.00 . B B . 345 GLU HB3 1 1
4 8672 2 2 64 GLU HG2 H -7.894 -10.819 2.360 1.00 . B B . 345 GLU HG2 1 1
4 8673 2 2 64 GLU HG3 H -6.277 -10.642 1.677 1.00 . B B . 345 GLU HG3 1 1
4 8674 2 2 64 GLU N N -7.270 -6.739 2.239 1.00 . B B . 345 GLU N 1 1
4 8675 2 2 64 GLU O O -9.731 -8.189 2.506 1.00 . B B . 345 GLU O 1 1
4 8676 2 2 64 GLU OE1 O -6.873 -11.387 4.775 1.00 . B B . 345 GLU OE1 1 1
4 8677 2 2 64 GLU OE2 O -5.322 -12.104 3.404 1.00 . B B . 345 GLU OE2 1 1
4 8678 2 2 65 ILE C C -11.127 -10.486 0.760 1.00 . B B . 346 ILE C 1 1
4 8679 2 2 65 ILE CA C -10.642 -9.185 0.122 1.00 . B B . 346 ILE CA 1 1
4 8680 2 2 65 ILE CB C -10.865 -9.259 -1.404 1.00 . B B . 346 ILE CB 1 1
4 8681 2 2 65 ILE CD1 C -10.909 -6.706 -1.542 1.00 . B B . 346 ILE CD1 1 1
4 8682 2 2 65 ILE CG1 C -10.329 -7.995 -2.089 1.00 . B B . 346 ILE CG1 1 1
4 8683 2 2 65 ILE CG2 C -12.343 -9.453 -1.714 1.00 . B B . 346 ILE CG2 1 1
4 8684 2 2 65 ILE H H -8.555 -9.088 -0.224 1.00 . B B . 346 ILE H 1 1
4 8685 2 2 65 ILE HA H -11.237 -8.372 0.508 1.00 . B B . 346 ILE HA 1 1
4 8686 2 2 65 ILE HB H -10.328 -10.119 -1.780 1.00 . B B . 346 ILE HB 1 1
4 8687 2 2 65 ILE HD11 H -10.538 -6.540 -0.542 1.00 . B B . 346 ILE HD11 1 1
4 8688 2 2 65 ILE HD12 H -11.986 -6.776 -1.521 1.00 . B B . 346 ILE HD12 1 1
4 8689 2 2 65 ILE HD13 H -10.614 -5.883 -2.176 1.00 . B B . 346 ILE HD13 1 1
4 8690 2 2 65 ILE HG12 H -9.257 -7.954 -1.961 1.00 . B B . 346 ILE HG12 1 1
4 8691 2 2 65 ILE HG13 H -10.559 -8.041 -3.144 1.00 . B B . 346 ILE HG13 1 1
4 8692 2 2 65 ILE HG21 H -12.491 -9.449 -2.784 1.00 . B B . 346 ILE HG21 1 1
4 8693 2 2 65 ILE HG22 H -12.913 -8.653 -1.266 1.00 . B B . 346 ILE HG22 1 1
4 8694 2 2 65 ILE HG23 H -12.675 -10.399 -1.310 1.00 . B B . 346 ILE HG23 1 1
4 8695 2 2 65 ILE N N -9.251 -8.905 0.445 1.00 . B B . 346 ILE N 1 1
4 8696 2 2 65 ILE O O -10.565 -11.555 0.526 1.00 . B B . 346 ILE O 1 1
4 8697 2 2 66 LEU C C -13.898 -12.022 1.376 1.00 . B B . 347 LEU C 1 1
4 8698 2 2 66 LEU CA C -12.740 -11.540 2.239 1.00 . B B . 347 LEU CA 1 1
4 8699 2 2 66 LEU CB C -13.225 -11.190 3.650 1.00 . B B . 347 LEU CB 1 1
4 8700 2 2 66 LEU CD1 C -12.858 -10.047 5.849 1.00 . B B . 347 LEU CD1 1 1
4 8701 2 2 66 LEU CD2 C -10.951 -11.194 4.703 1.00 . B B . 347 LEU CD2 1 1
4 8702 2 2 66 LEU CG C -12.232 -10.398 4.507 1.00 . B B . 347 LEU CG 1 1
4 8703 2 2 66 LEU H H -12.527 -9.488 1.780 1.00 . B B . 347 LEU H 1 1
4 8704 2 2 66 LEU HA H -11.988 -12.314 2.294 1.00 . B B . 347 LEU HA 1 1
4 8705 2 2 66 LEU HB2 H -14.133 -10.610 3.561 1.00 . B B . 347 LEU HB2 1 1
4 8706 2 2 66 LEU HB3 H -13.453 -12.109 4.166 1.00 . B B . 347 LEU HB3 1 1
4 8707 2 2 66 LEU HD11 H -13.102 -10.956 6.378 1.00 . B B . 347 LEU HD11 1 1
4 8708 2 2 66 LEU HD12 H -13.758 -9.471 5.688 1.00 . B B . 347 LEU HD12 1 1
4 8709 2 2 66 LEU HD13 H -12.160 -9.466 6.435 1.00 . B B . 347 LEU HD13 1 1
4 8710 2 2 66 LEU HD21 H -10.472 -11.348 3.747 1.00 . B B . 347 LEU HD21 1 1
4 8711 2 2 66 LEU HD22 H -11.187 -12.150 5.144 1.00 . B B . 347 LEU HD22 1 1
4 8712 2 2 66 LEU HD23 H -10.284 -10.650 5.356 1.00 . B B . 347 LEU HD23 1 1
4 8713 2 2 66 LEU HG H -11.983 -9.475 4.002 1.00 . B B . 347 LEU HG 1 1
4 8714 2 2 66 LEU N N -12.154 -10.376 1.592 1.00 . B B . 347 LEU N 1 1
4 8715 2 2 66 LEU O O -13.888 -13.136 0.853 1.00 . B B . 347 LEU O 1 1
4 8716 2 2 67 VAL C C -16.046 -10.394 -0.739 1.00 . B B . 348 VAL C 1 1
4 8717 2 2 67 VAL CA C -16.037 -11.420 0.385 1.00 . B B . 348 VAL CA 1 1
4 8718 2 2 67 VAL CB C -17.363 -11.361 1.175 1.00 . B B . 348 VAL CB 1 1
4 8719 2 2 67 VAL CG1 C -18.549 -11.591 0.252 1.00 . B B . 348 VAL CG1 1 1
4 8720 2 2 67 VAL CG2 C -17.362 -12.380 2.305 1.00 . B B . 348 VAL CG2 1 1
4 8721 2 2 67 VAL H H -14.832 -10.293 1.695 1.00 . B B . 348 VAL H 1 1
4 8722 2 2 67 VAL HA H -15.924 -12.408 -0.039 1.00 . B B . 348 VAL HA 1 1
4 8723 2 2 67 VAL HB H -17.459 -10.375 1.608 1.00 . B B . 348 VAL HB 1 1
4 8724 2 2 67 VAL HG11 H -18.499 -10.897 -0.574 1.00 . B B . 348 VAL HG11 1 1
4 8725 2 2 67 VAL HG12 H -19.466 -11.435 0.799 1.00 . B B . 348 VAL HG12 1 1
4 8726 2 2 67 VAL HG13 H -18.521 -12.602 -0.125 1.00 . B B . 348 VAL HG13 1 1
4 8727 2 2 67 VAL HG21 H -18.343 -12.419 2.753 1.00 . B B . 348 VAL HG21 1 1
4 8728 2 2 67 VAL HG22 H -16.637 -12.089 3.051 1.00 . B B . 348 VAL HG22 1 1
4 8729 2 2 67 VAL HG23 H -17.106 -13.354 1.914 1.00 . B B . 348 VAL HG23 1 1
4 8730 2 2 67 VAL N N -14.883 -11.152 1.222 1.00 . B B . 348 VAL N 1 1
4 8731 2 2 67 VAL O O -16.205 -9.195 -0.496 1.00 . B B . 348 VAL O 1 1
4 8732 2 2 68 ALA C C -17.147 -9.600 -3.625 1.00 . B B . 349 ALA C 1 1
4 8733 2 2 68 ALA CA C -15.766 -9.998 -3.121 1.00 . B B . 349 ALA CA 1 1
4 8734 2 2 68 ALA CB C -14.967 -10.676 -4.228 1.00 . B B . 349 ALA CB 1 1
4 8735 2 2 68 ALA H H -15.716 -11.831 -2.077 1.00 . B B . 349 ALA H 1 1
4 8736 2 2 68 ALA HA H -15.233 -9.103 -2.834 1.00 . B B . 349 ALA HA 1 1
4 8737 2 2 68 ALA HB1 H -13.912 -10.620 -3.999 1.00 . B B . 349 ALA HB1 1 1
4 8738 2 2 68 ALA HB2 H -15.155 -10.179 -5.169 1.00 . B B . 349 ALA HB2 1 1
4 8739 2 2 68 ALA HB3 H -15.261 -11.713 -4.303 1.00 . B B . 349 ALA HB3 1 1
4 8740 2 2 68 ALA N N -15.830 -10.865 -1.955 1.00 . B B . 349 ALA N 1 1
4 8741 2 2 68 ALA O O -18.161 -10.189 -3.248 1.00 . B B . 349 ALA O 1 1
4 8742 2 2 69 LEU C C -18.858 -9.018 -6.186 1.00 . B B . 350 LEU C 1 1
4 8743 2 2 69 LEU CA C -18.400 -8.093 -5.065 1.00 . B B . 350 LEU CA 1 1
4 8744 2 2 69 LEU CB C -18.209 -6.672 -5.606 1.00 . B B . 350 LEU CB 1 1
4 8745 2 2 69 LEU CD1 C -17.895 -5.131 -3.662 1.00 . B B . 350 LEU CD1 1 1
4 8746 2 2 69 LEU CD2 C -19.202 -4.373 -5.647 1.00 . B B . 350 LEU CD2 1 1
4 8747 2 2 69 LEU CG C -18.841 -5.560 -4.767 1.00 . B B . 350 LEU CG 1 1
4 8748 2 2 69 LEU H H -16.311 -8.169 -4.720 1.00 . B B . 350 LEU H 1 1
4 8749 2 2 69 LEU HA H -19.149 -8.081 -4.292 1.00 . B B . 350 LEU HA 1 1
4 8750 2 2 69 LEU HB2 H -17.149 -6.476 -5.677 1.00 . B B . 350 LEU HB2 1 1
4 8751 2 2 69 LEU HB3 H -18.636 -6.627 -6.598 1.00 . B B . 350 LEU HB3 1 1
4 8752 2 2 69 LEU HD11 H -17.093 -4.545 -4.086 1.00 . B B . 350 LEU HD11 1 1
4 8753 2 2 69 LEU HD12 H -17.485 -6.005 -3.181 1.00 . B B . 350 LEU HD12 1 1
4 8754 2 2 69 LEU HD13 H -18.431 -4.539 -2.937 1.00 . B B . 350 LEU HD13 1 1
4 8755 2 2 69 LEU HD21 H -19.882 -4.689 -6.420 1.00 . B B . 350 LEU HD21 1 1
4 8756 2 2 69 LEU HD22 H -18.307 -3.978 -6.100 1.00 . B B . 350 LEU HD22 1 1
4 8757 2 2 69 LEU HD23 H -19.672 -3.608 -5.044 1.00 . B B . 350 LEU HD23 1 1
4 8758 2 2 69 LEU HG H -19.747 -5.929 -4.311 1.00 . B B . 350 LEU HG 1 1
4 8759 2 2 69 LEU N N -17.164 -8.587 -4.480 1.00 . B B . 350 LEU N 1 1
4 8760 2 2 69 LEU O O -18.027 -9.653 -6.841 1.00 . B B . 350 LEU O 1 1
4 8761 2 2 70 PRO C C -20.269 -9.529 -8.846 1.00 . B B . 351 PRO C 1 1
4 8762 2 2 70 PRO CA C -20.728 -9.988 -7.462 1.00 . B B . 351 PRO CA 1 1
4 8763 2 2 70 PRO CB C -22.249 -9.822 -7.319 1.00 . B B . 351 PRO CB 1 1
4 8764 2 2 70 PRO CD C -21.241 -8.474 -5.621 1.00 . B B . 351 PRO CD 1 1
4 8765 2 2 70 PRO CG C -22.460 -9.292 -5.942 1.00 . B B . 351 PRO CG 1 1
4 8766 2 2 70 PRO HA H -20.458 -11.024 -7.320 1.00 . B B . 351 PRO HA 1 1
4 8767 2 2 70 PRO HB2 H -22.608 -9.131 -8.067 1.00 . B B . 351 PRO HB2 1 1
4 8768 2 2 70 PRO HB3 H -22.732 -10.780 -7.445 1.00 . B B . 351 PRO HB3 1 1
4 8769 2 2 70 PRO HD2 H -21.380 -7.453 -5.941 1.00 . B B . 351 PRO HD2 1 1
4 8770 2 2 70 PRO HD3 H -21.025 -8.517 -4.564 1.00 . B B . 351 PRO HD3 1 1
4 8771 2 2 70 PRO HG2 H -23.348 -8.674 -5.914 1.00 . B B . 351 PRO HG2 1 1
4 8772 2 2 70 PRO HG3 H -22.557 -10.113 -5.248 1.00 . B B . 351 PRO HG3 1 1
4 8773 2 2 70 PRO N N -20.178 -9.137 -6.401 1.00 . B B . 351 PRO N 1 1
4 8774 2 2 70 PRO O O -20.228 -8.330 -9.124 1.00 . B B . 351 PRO O 1 1
4 8775 2 2 71 HIS C C -20.223 -10.956 -12.075 1.00 . B B . 352 HIS C 1 1
4 8776 2 2 71 HIS CA C -19.456 -10.135 -11.046 1.00 . B B . 352 HIS CA 1 1
4 8777 2 2 71 HIS CB C -17.937 -10.340 -11.194 1.00 . B B . 352 HIS CB 1 1
4 8778 2 2 71 HIS CD2 C -17.716 -12.902 -11.601 1.00 . B B . 352 HIS CD2 1 1
4 8779 2 2 71 HIS CE1 C -16.347 -13.400 -10.002 1.00 . B B . 352 HIS CE1 1 1
4 8780 2 2 71 HIS CG C -17.457 -11.745 -10.936 1.00 . B B . 352 HIS CG 1 1
4 8781 2 2 71 HIS H H -19.931 -11.412 -9.430 1.00 . B B . 352 HIS H 1 1
4 8782 2 2 71 HIS HA H -19.683 -9.089 -11.209 1.00 . B B . 352 HIS HA 1 1
4 8783 2 2 71 HIS HB2 H -17.647 -10.074 -12.198 1.00 . B B . 352 HIS HB2 1 1
4 8784 2 2 71 HIS HB3 H -17.432 -9.687 -10.498 1.00 . B B . 352 HIS HB3 1 1
4 8785 2 2 71 HIS HD1 H -16.207 -11.469 -9.255 1.00 . B B . 352 HIS HD1 1 1
4 8786 2 2 71 HIS HD2 H -18.363 -13.010 -12.459 1.00 . B B . 352 HIS HD2 1 1
4 8787 2 2 71 HIS HE1 H -15.691 -13.941 -9.340 1.00 . B B . 352 HIS HE1 1 1
4 8788 2 2 71 HIS N N -19.899 -10.470 -9.702 1.00 . B B . 352 HIS N 1 1
4 8789 2 2 71 HIS ND1 N -16.586 -12.084 -9.921 1.00 . B B . 352 HIS ND1 1 1
4 8790 2 2 71 HIS NE2 N -17.010 -13.944 -11.003 1.00 . B B . 352 HIS NE2 1 1
4 8791 2 2 71 HIS O O -21.230 -11.586 -11.689 1.00 . B B . 352 HIS O 1 1
4 8792 2 2 71 HIS OXT O -19.825 -10.968 -13.259 1.00 . B B . 352 HIS OXT 1 1
5 8793 1 1 6 MET C C 20.625 -6.319 1.838 1.00 . A A . 1 MET C 1 1
5 8794 1 1 6 MET CA C 21.700 -5.784 2.767 1.00 . A A . 1 MET CA 1 1
5 8795 1 1 6 MET CB C 21.171 -4.561 3.519 1.00 . A A . 1 MET CB 1 1
5 8796 1 1 6 MET CE C 20.022 -3.167 6.267 1.00 . A A . 1 MET CE 1 1
5 8797 1 1 6 MET CG C 22.078 -4.103 4.653 1.00 . A A . 1 MET CG 1 1
5 8798 1 1 6 MET H H 23.757 -5.525 2.590 1.00 . A A . 1 MET H 1 1
5 8799 1 1 6 MET HA H 21.957 -6.555 3.480 1.00 . A A . 1 MET HA 1 1
5 8800 1 1 6 MET HB2 H 21.063 -3.740 2.819 1.00 . A A . 1 MET HB2 1 1
5 8801 1 1 6 MET HB3 H 20.203 -4.801 3.935 1.00 . A A . 1 MET HB3 1 1
5 8802 1 1 6 MET HE1 H 19.404 -2.324 6.542 1.00 . A A . 1 MET HE1 1 1
5 8803 1 1 6 MET HE2 H 20.301 -3.717 7.161 1.00 . A A . 1 MET HE2 1 1
5 8804 1 1 6 MET HE3 H 19.472 -3.816 5.605 1.00 . A A . 1 MET HE3 1 1
5 8805 1 1 6 MET HG2 H 22.125 -4.883 5.399 1.00 . A A . 1 MET HG2 1 1
5 8806 1 1 6 MET HG3 H 23.069 -3.932 4.255 1.00 . A A . 1 MET HG3 1 1
5 8807 1 1 6 MET N N 22.912 -5.440 1.993 1.00 . A A . 1 MET N 1 1
5 8808 1 1 6 MET O O 20.450 -5.828 0.724 1.00 . A A . 1 MET O 1 1
5 8809 1 1 6 MET SD S 21.498 -2.581 5.436 1.00 . A A . 1 MET SD 1 1
5 8810 1 1 7 ILE C C 17.491 -7.540 2.017 1.00 . A A . 2 ILE C 1 1
5 8811 1 1 7 ILE CA C 18.864 -7.950 1.509 1.00 . A A . 2 ILE CA 1 1
5 8812 1 1 7 ILE CB C 18.981 -9.492 1.527 1.00 . A A . 2 ILE CB 1 1
5 8813 1 1 7 ILE CD1 C 20.265 -9.454 -0.683 1.00 . A A . 2 ILE CD1 1 1
5 8814 1 1 7 ILE CG1 C 20.219 -9.948 0.750 1.00 . A A . 2 ILE CG1 1 1
5 8815 1 1 7 ILE CG2 C 17.728 -10.143 0.957 1.00 . A A . 2 ILE CG2 1 1
5 8816 1 1 7 ILE H H 20.091 -7.678 3.208 1.00 . A A . 2 ILE H 1 1
5 8817 1 1 7 ILE HA H 18.978 -7.615 0.491 1.00 . A A . 2 ILE HA 1 1
5 8818 1 1 7 ILE HB H 19.079 -9.805 2.556 1.00 . A A . 2 ILE HB 1 1
5 8819 1 1 7 ILE HD11 H 19.309 -9.625 -1.156 1.00 . A A . 2 ILE HD11 1 1
5 8820 1 1 7 ILE HD12 H 21.033 -9.991 -1.218 1.00 . A A . 2 ILE HD12 1 1
5 8821 1 1 7 ILE HD13 H 20.492 -8.401 -0.694 1.00 . A A . 2 ILE HD13 1 1
5 8822 1 1 7 ILE HG12 H 21.103 -9.587 1.251 1.00 . A A . 2 ILE HG12 1 1
5 8823 1 1 7 ILE HG13 H 20.239 -11.027 0.730 1.00 . A A . 2 ILE HG13 1 1
5 8824 1 1 7 ILE HG21 H 17.450 -9.649 0.037 1.00 . A A . 2 ILE HG21 1 1
5 8825 1 1 7 ILE HG22 H 16.922 -10.054 1.670 1.00 . A A . 2 ILE HG22 1 1
5 8826 1 1 7 ILE HG23 H 17.923 -11.188 0.763 1.00 . A A . 2 ILE HG23 1 1
5 8827 1 1 7 ILE N N 19.913 -7.338 2.299 1.00 . A A . 2 ILE N 1 1
5 8828 1 1 7 ILE O O 17.204 -7.636 3.211 1.00 . A A . 2 ILE O 1 1
5 8829 1 1 8 VAL C C 14.313 -7.363 0.501 1.00 . A A . 3 VAL C 1 1
5 8830 1 1 8 VAL CA C 15.301 -6.681 1.438 1.00 . A A . 3 VAL CA 1 1
5 8831 1 1 8 VAL CB C 15.111 -5.151 1.359 1.00 . A A . 3 VAL CB 1 1
5 8832 1 1 8 VAL CG1 C 15.796 -4.471 2.532 1.00 . A A . 3 VAL CG1 1 1
5 8833 1 1 8 VAL CG2 C 15.640 -4.602 0.039 1.00 . A A . 3 VAL CG2 1 1
5 8834 1 1 8 VAL H H 16.955 -7.014 0.175 1.00 . A A . 3 VAL H 1 1
5 8835 1 1 8 VAL HA H 15.098 -7.003 2.450 1.00 . A A . 3 VAL HA 1 1
5 8836 1 1 8 VAL HB H 14.055 -4.934 1.413 1.00 . A A . 3 VAL HB 1 1
5 8837 1 1 8 VAL HG11 H 15.287 -4.738 3.447 1.00 . A A . 3 VAL HG11 1 1
5 8838 1 1 8 VAL HG12 H 15.763 -3.402 2.395 1.00 . A A . 3 VAL HG12 1 1
5 8839 1 1 8 VAL HG13 H 16.826 -4.791 2.588 1.00 . A A . 3 VAL HG13 1 1
5 8840 1 1 8 VAL HG21 H 15.363 -3.560 -0.054 1.00 . A A . 3 VAL HG21 1 1
5 8841 1 1 8 VAL HG22 H 15.220 -5.165 -0.781 1.00 . A A . 3 VAL HG22 1 1
5 8842 1 1 8 VAL HG23 H 16.716 -4.690 0.014 1.00 . A A . 3 VAL HG23 1 1
5 8843 1 1 8 VAL N N 16.654 -7.083 1.105 1.00 . A A . 3 VAL N 1 1
5 8844 1 1 8 VAL O O 14.584 -7.521 -0.682 1.00 . A A . 3 VAL O 1 1
5 8845 1 1 9 PHE C C 11.069 -7.467 -0.152 1.00 . A A . 4 PHE C 1 1
5 8846 1 1 9 PHE CA C 12.162 -8.448 0.238 1.00 . A A . 4 PHE CA 1 1
5 8847 1 1 9 PHE CB C 11.576 -9.634 1.009 1.00 . A A . 4 PHE CB 1 1
5 8848 1 1 9 PHE CD1 C 12.853 -11.691 0.354 1.00 . A A . 4 PHE CD1 1 1
5 8849 1 1 9 PHE CD2 C 13.271 -10.734 2.499 1.00 . A A . 4 PHE CD2 1 1
5 8850 1 1 9 PHE CE1 C 13.784 -12.675 0.610 1.00 . A A . 4 PHE CE1 1 1
5 8851 1 1 9 PHE CE2 C 14.204 -11.719 2.757 1.00 . A A . 4 PHE CE2 1 1
5 8852 1 1 9 PHE CG C 12.585 -10.708 1.294 1.00 . A A . 4 PHE CG 1 1
5 8853 1 1 9 PHE CZ C 14.462 -12.689 1.812 1.00 . A A . 4 PHE CZ 1 1
5 8854 1 1 9 PHE H H 13.012 -7.617 1.991 1.00 . A A . 4 PHE H 1 1
5 8855 1 1 9 PHE HA H 12.633 -8.812 -0.662 1.00 . A A . 4 PHE HA 1 1
5 8856 1 1 9 PHE HB2 H 11.188 -9.288 1.952 1.00 . A A . 4 PHE HB2 1 1
5 8857 1 1 9 PHE HB3 H 10.774 -10.068 0.429 1.00 . A A . 4 PHE HB3 1 1
5 8858 1 1 9 PHE HD1 H 12.325 -11.683 -0.586 1.00 . A A . 4 PHE HD1 1 1
5 8859 1 1 9 PHE HD2 H 13.074 -9.972 3.241 1.00 . A A . 4 PHE HD2 1 1
5 8860 1 1 9 PHE HE1 H 13.984 -13.433 -0.131 1.00 . A A . 4 PHE HE1 1 1
5 8861 1 1 9 PHE HE2 H 14.732 -11.732 3.697 1.00 . A A . 4 PHE HE2 1 1
5 8862 1 1 9 PHE HZ H 15.193 -13.459 2.013 1.00 . A A . 4 PHE HZ 1 1
5 8863 1 1 9 PHE N N 13.179 -7.779 1.035 1.00 . A A . 4 PHE N 1 1
5 8864 1 1 9 PHE O O 10.323 -6.989 0.702 1.00 . A A . 4 PHE O 1 1
5 8865 1 1 10 VAL C C 8.788 -6.987 -2.484 1.00 . A A . 5 VAL C 1 1
5 8866 1 1 10 VAL CA C 9.991 -6.235 -1.933 1.00 . A A . 5 VAL CA 1 1
5 8867 1 1 10 VAL CB C 10.576 -5.322 -3.037 1.00 . A A . 5 VAL CB 1 1
5 8868 1 1 10 VAL CG1 C 9.489 -4.450 -3.644 1.00 . A A . 5 VAL CG1 1 1
5 8869 1 1 10 VAL CG2 C 11.700 -4.461 -2.480 1.00 . A A . 5 VAL CG2 1 1
5 8870 1 1 10 VAL H H 11.593 -7.601 -2.073 1.00 . A A . 5 VAL H 1 1
5 8871 1 1 10 VAL HA H 9.673 -5.610 -1.107 1.00 . A A . 5 VAL HA 1 1
5 8872 1 1 10 VAL HB H 10.983 -5.949 -3.818 1.00 . A A . 5 VAL HB 1 1
5 8873 1 1 10 VAL HG11 H 8.858 -5.053 -4.281 1.00 . A A . 5 VAL HG11 1 1
5 8874 1 1 10 VAL HG12 H 9.944 -3.660 -4.225 1.00 . A A . 5 VAL HG12 1 1
5 8875 1 1 10 VAL HG13 H 8.894 -4.014 -2.857 1.00 . A A . 5 VAL HG13 1 1
5 8876 1 1 10 VAL HG21 H 12.509 -5.097 -2.144 1.00 . A A . 5 VAL HG21 1 1
5 8877 1 1 10 VAL HG22 H 11.329 -3.878 -1.651 1.00 . A A . 5 VAL HG22 1 1
5 8878 1 1 10 VAL HG23 H 12.059 -3.798 -3.252 1.00 . A A . 5 VAL HG23 1 1
5 8879 1 1 10 VAL N N 10.985 -7.166 -1.434 1.00 . A A . 5 VAL N 1 1
5 8880 1 1 10 VAL O O 8.930 -7.877 -3.326 1.00 . A A . 5 VAL O 1 1
5 8881 1 1 11 ARG C C 5.503 -6.229 -3.137 1.00 . A A . 6 ARG C 1 1
5 8882 1 1 11 ARG CA C 6.378 -7.262 -2.437 1.00 . A A . 6 ARG CA 1 1
5 8883 1 1 11 ARG CB C 5.643 -7.871 -1.239 1.00 . A A . 6 ARG CB 1 1
5 8884 1 1 11 ARG CD C 4.201 -9.826 -0.611 1.00 . A A . 6 ARG CD 1 1
5 8885 1 1 11 ARG CG C 4.440 -8.717 -1.622 1.00 . A A . 6 ARG CG 1 1
5 8886 1 1 11 ARG CZ C 4.039 -10.058 1.841 1.00 . A A . 6 ARG CZ 1 1
5 8887 1 1 11 ARG H H 7.568 -5.928 -1.304 1.00 . A A . 6 ARG H 1 1
5 8888 1 1 11 ARG HA H 6.630 -8.043 -3.140 1.00 . A A . 6 ARG HA 1 1
5 8889 1 1 11 ARG HB2 H 6.330 -8.491 -0.689 1.00 . A A . 6 ARG HB2 1 1
5 8890 1 1 11 ARG HB3 H 5.307 -7.073 -0.595 1.00 . A A . 6 ARG HB3 1 1
5 8891 1 1 11 ARG HD2 H 3.335 -10.393 -0.919 1.00 . A A . 6 ARG HD2 1 1
5 8892 1 1 11 ARG HD3 H 5.066 -10.474 -0.596 1.00 . A A . 6 ARG HD3 1 1
5 8893 1 1 11 ARG HE H 3.744 -8.358 0.825 1.00 . A A . 6 ARG HE 1 1
5 8894 1 1 11 ARG HG2 H 3.565 -8.090 -1.665 1.00 . A A . 6 ARG HG2 1 1
5 8895 1 1 11 ARG HG3 H 4.614 -9.158 -2.594 1.00 . A A . 6 ARG HG3 1 1
5 8896 1 1 11 ARG HH11 H 4.567 -11.759 0.869 1.00 . A A . 6 ARG HH11 1 1
5 8897 1 1 11 ARG HH12 H 4.426 -11.903 2.591 1.00 . A A . 6 ARG HH12 1 1
5 8898 1 1 11 ARG HH21 H 3.555 -8.551 3.110 1.00 . A A . 6 ARG HH21 1 1
5 8899 1 1 11 ARG HH22 H 3.852 -10.085 3.853 1.00 . A A . 6 ARG HH22 1 1
5 8900 1 1 11 ARG N N 7.613 -6.636 -1.994 1.00 . A A . 6 ARG N 1 1
5 8901 1 1 11 ARG NE N 3.968 -9.310 0.739 1.00 . A A . 6 ARG NE 1 1
5 8902 1 1 11 ARG NH1 N 4.367 -11.343 1.759 1.00 . A A . 6 ARG NH1 1 1
5 8903 1 1 11 ARG NH2 N 3.794 -9.522 3.027 1.00 . A A . 6 ARG NH2 1 1
5 8904 1 1 11 ARG O O 5.047 -5.266 -2.517 1.00 . A A . 6 ARG O 1 1
5 8905 1 1 12 PHE C C 3.114 -6.122 -5.529 1.00 . A A . 7 PHE C 1 1
5 8906 1 1 12 PHE CA C 4.471 -5.509 -5.217 1.00 . A A . 7 PHE CA 1 1
5 8907 1 1 12 PHE CB C 5.198 -5.144 -6.521 1.00 . A A . 7 PHE CB 1 1
5 8908 1 1 12 PHE CD1 C 4.759 -2.720 -7.000 1.00 . A A . 7 PHE CD1 1 1
5 8909 1 1 12 PHE CD2 C 3.687 -4.353 -8.367 1.00 . A A . 7 PHE CD2 1 1
5 8910 1 1 12 PHE CE1 C 4.152 -1.714 -7.727 1.00 . A A . 7 PHE CE1 1 1
5 8911 1 1 12 PHE CE2 C 3.079 -3.351 -9.095 1.00 . A A . 7 PHE CE2 1 1
5 8912 1 1 12 PHE CG C 4.534 -4.050 -7.311 1.00 . A A . 7 PHE CG 1 1
5 8913 1 1 12 PHE CZ C 3.311 -2.030 -8.775 1.00 . A A . 7 PHE CZ 1 1
5 8914 1 1 12 PHE H H 5.648 -7.229 -4.859 1.00 . A A . 7 PHE H 1 1
5 8915 1 1 12 PHE HA H 4.325 -4.612 -4.631 1.00 . A A . 7 PHE HA 1 1
5 8916 1 1 12 PHE HB2 H 6.199 -4.816 -6.285 1.00 . A A . 7 PHE HB2 1 1
5 8917 1 1 12 PHE HB3 H 5.257 -6.020 -7.148 1.00 . A A . 7 PHE HB3 1 1
5 8918 1 1 12 PHE HD1 H 5.415 -2.475 -6.179 1.00 . A A . 7 PHE HD1 1 1
5 8919 1 1 12 PHE HD2 H 3.504 -5.386 -8.620 1.00 . A A . 7 PHE HD2 1 1
5 8920 1 1 12 PHE HE1 H 4.337 -0.681 -7.475 1.00 . A A . 7 PHE HE1 1 1
5 8921 1 1 12 PHE HE2 H 2.421 -3.603 -9.912 1.00 . A A . 7 PHE HE2 1 1
5 8922 1 1 12 PHE HZ H 2.835 -1.244 -9.345 1.00 . A A . 7 PHE HZ 1 1
5 8923 1 1 12 PHE N N 5.277 -6.433 -4.428 1.00 . A A . 7 PHE N 1 1
5 8924 1 1 12 PHE O O 2.961 -6.794 -6.549 1.00 . A A . 7 PHE O 1 1
5 8925 1 1 13 ASN C C 0.816 -7.886 -5.234 1.00 . A A . 8 ASN C 1 1
5 8926 1 1 13 ASN CA C 0.784 -6.421 -4.792 1.00 . A A . 8 ASN CA 1 1
5 8927 1 1 13 ASN CB C 0.008 -5.587 -5.819 1.00 . A A . 8 ASN CB 1 1
5 8928 1 1 13 ASN CG C -1.481 -5.867 -5.774 1.00 . A A . 8 ASN CG 1 1
5 8929 1 1 13 ASN H H 2.358 -5.360 -3.839 1.00 . A A . 8 ASN H 1 1
5 8930 1 1 13 ASN HA H 0.287 -6.349 -3.836 1.00 . A A . 8 ASN HA 1 1
5 8931 1 1 13 ASN HB2 H 0.168 -4.537 -5.617 1.00 . A A . 8 ASN HB2 1 1
5 8932 1 1 13 ASN HB3 H 0.373 -5.816 -6.812 1.00 . A A . 8 ASN HB3 1 1
5 8933 1 1 13 ASN HD21 H -1.605 -5.723 -7.751 1.00 . A A . 8 ASN HD21 1 1
5 8934 1 1 13 ASN HD22 H -3.085 -6.065 -6.932 1.00 . A A . 8 ASN HD22 1 1
5 8935 1 1 13 ASN N N 2.145 -5.896 -4.633 1.00 . A A . 8 ASN N 1 1
5 8936 1 1 13 ASN ND2 N -2.121 -5.887 -6.935 1.00 . A A . 8 ASN ND2 1 1
5 8937 1 1 13 ASN O O 0.296 -8.239 -6.297 1.00 . A A . 8 ASN O 1 1
5 8938 1 1 13 ASN OD1 O -2.054 -6.073 -4.703 1.00 . A A . 8 ASN OD1 1 1
5 8939 1 1 14 SER C C 1.632 -11.017 -3.530 1.00 . A A . 9 SER C 1 1
5 8940 1 1 14 SER CA C 1.566 -10.140 -4.778 1.00 . A A . 9 SER CA 1 1
5 8941 1 1 14 SER CB C 2.821 -10.348 -5.628 1.00 . A A . 9 SER CB 1 1
5 8942 1 1 14 SER H H 1.815 -8.417 -3.584 1.00 . A A . 9 SER H 1 1
5 8943 1 1 14 SER HA H 0.700 -10.420 -5.357 1.00 . A A . 9 SER HA 1 1
5 8944 1 1 14 SER HB2 H 3.061 -9.430 -6.144 1.00 . A A . 9 SER HB2 1 1
5 8945 1 1 14 SER HB3 H 3.647 -10.630 -4.988 1.00 . A A . 9 SER HB3 1 1
5 8946 1 1 14 SER HG H 1.879 -11.128 -7.159 1.00 . A A . 9 SER HG 1 1
5 8947 1 1 14 SER N N 1.444 -8.735 -4.432 1.00 . A A . 9 SER N 1 1
5 8948 1 1 14 SER O O 1.635 -10.511 -2.411 1.00 . A A . 9 SER O 1 1
5 8949 1 1 14 SER OG O 2.619 -11.369 -6.585 1.00 . A A . 9 SER OG 1 1
5 8950 1 1 15 SER C C 3.209 -13.715 -2.395 1.00 . A A . 10 SER C 1 1
5 8951 1 1 15 SER CA C 1.764 -13.281 -2.638 1.00 . A A . 10 SER CA 1 1
5 8952 1 1 15 SER CB C 0.889 -14.497 -2.950 1.00 . A A . 10 SER CB 1 1
5 8953 1 1 15 SER H H 1.669 -12.664 -4.665 1.00 . A A . 10 SER H 1 1
5 8954 1 1 15 SER HA H 1.390 -12.798 -1.750 1.00 . A A . 10 SER HA 1 1
5 8955 1 1 15 SER HB2 H 1.294 -15.024 -3.803 1.00 . A A . 10 SER HB2 1 1
5 8956 1 1 15 SER HB3 H 0.871 -15.153 -2.093 1.00 . A A . 10 SER HB3 1 1
5 8957 1 1 15 SER HG H -0.687 -13.365 -2.680 1.00 . A A . 10 SER HG 1 1
5 8958 1 1 15 SER N N 1.690 -12.325 -3.738 1.00 . A A . 10 SER N 1 1
5 8959 1 1 15 SER O O 3.468 -14.687 -1.683 1.00 . A A . 10 SER O 1 1
5 8960 1 1 15 SER OG O -0.440 -14.103 -3.247 1.00 . A A . 10 SER OG 1 1
5 8961 1 1 16 TYR C C 6.386 -12.009 -2.968 1.00 . A A . 11 TYR C 1 1
5 8962 1 1 16 TYR CA C 5.565 -13.287 -2.838 1.00 . A A . 11 TYR CA 1 1
5 8963 1 1 16 TYR CB C 6.016 -14.313 -3.883 1.00 . A A . 11 TYR CB 1 1
5 8964 1 1 16 TYR CD1 C 6.517 -13.067 -6.031 1.00 . A A . 11 TYR CD1 1 1
5 8965 1 1 16 TYR CD2 C 4.556 -14.421 -5.943 1.00 . A A . 11 TYR CD2 1 1
5 8966 1 1 16 TYR CE1 C 6.221 -12.715 -7.333 1.00 . A A . 11 TYR CE1 1 1
5 8967 1 1 16 TYR CE2 C 4.252 -14.074 -7.245 1.00 . A A . 11 TYR CE2 1 1
5 8968 1 1 16 TYR CG C 5.691 -13.927 -5.313 1.00 . A A . 11 TYR CG 1 1
5 8969 1 1 16 TYR CZ C 5.085 -13.220 -7.935 1.00 . A A . 11 TYR CZ 1 1
5 8970 1 1 16 TYR H H 3.892 -12.171 -3.474 1.00 . A A . 11 TYR H 1 1
5 8971 1 1 16 TYR HA H 5.713 -13.699 -1.850 1.00 . A A . 11 TYR HA 1 1
5 8972 1 1 16 TYR HB2 H 7.087 -14.432 -3.812 1.00 . A A . 11 TYR HB2 1 1
5 8973 1 1 16 TYR HB3 H 5.539 -15.260 -3.675 1.00 . A A . 11 TYR HB3 1 1
5 8974 1 1 16 TYR HD1 H 7.404 -12.671 -5.555 1.00 . A A . 11 TYR HD1 1 1
5 8975 1 1 16 TYR HD2 H 3.907 -15.087 -5.400 1.00 . A A . 11 TYR HD2 1 1
5 8976 1 1 16 TYR HE1 H 6.875 -12.045 -7.874 1.00 . A A . 11 TYR HE1 1 1
5 8977 1 1 16 TYR HE2 H 3.363 -14.468 -7.716 1.00 . A A . 11 TYR HE2 1 1
5 8978 1 1 16 TYR HH H 3.856 -13.062 -9.416 1.00 . A A . 11 TYR HH 1 1
5 8979 1 1 16 TYR N N 4.148 -12.979 -2.980 1.00 . A A . 11 TYR N 1 1
5 8980 1 1 16 TYR O O 5.841 -10.953 -3.291 1.00 . A A . 11 TYR O 1 1
5 8981 1 1 16 TYR OH O 4.786 -12.874 -9.236 1.00 . A A . 11 TYR OH 1 1
5 8982 1 1 17 GLY C C 9.889 -11.295 -3.436 1.00 . A A . 12 GLY C 1 1
5 8983 1 1 17 GLY CA C 8.547 -10.951 -2.827 1.00 . A A . 12 GLY CA 1 1
5 8984 1 1 17 GLY H H 8.069 -12.982 -2.503 1.00 . A A . 12 GLY H 1 1
5 8985 1 1 17 GLY HA2 H 8.065 -10.198 -3.435 1.00 . A A . 12 GLY HA2 1 1
5 8986 1 1 17 GLY HA3 H 8.704 -10.555 -1.835 1.00 . A A . 12 GLY HA3 1 1
5 8987 1 1 17 GLY N N 7.685 -12.110 -2.733 1.00 . A A . 12 GLY N 1 1
5 8988 1 1 17 GLY O O 10.267 -12.467 -3.481 1.00 . A A . 12 GLY O 1 1
5 8989 1 1 18 PHE C C 12.982 -9.774 -3.707 1.00 . A A . 13 PHE C 1 1
5 8990 1 1 18 PHE CA C 11.905 -10.496 -4.522 1.00 . A A . 13 PHE CA 1 1
5 8991 1 1 18 PHE CB C 11.916 -10.022 -5.984 1.00 . A A . 13 PHE CB 1 1
5 8992 1 1 18 PHE CD1 C 9.916 -8.549 -6.416 1.00 . A A . 13 PHE CD1 1 1
5 8993 1 1 18 PHE CD2 C 12.063 -7.523 -6.243 1.00 . A A . 13 PHE CD2 1 1
5 8994 1 1 18 PHE CE1 C 9.340 -7.310 -6.634 1.00 . A A . 13 PHE CE1 1 1
5 8995 1 1 18 PHE CE2 C 11.492 -6.283 -6.461 1.00 . A A . 13 PHE CE2 1 1
5 8996 1 1 18 PHE CG C 11.285 -8.671 -6.214 1.00 . A A . 13 PHE CG 1 1
5 8997 1 1 18 PHE CZ C 10.131 -6.177 -6.658 1.00 . A A . 13 PHE CZ 1 1
5 8998 1 1 18 PHE H H 10.234 -9.372 -3.862 1.00 . A A . 13 PHE H 1 1
5 8999 1 1 18 PHE HA H 12.104 -11.557 -4.497 1.00 . A A . 13 PHE HA 1 1
5 9000 1 1 18 PHE HB2 H 12.940 -9.969 -6.326 1.00 . A A . 13 PHE HB2 1 1
5 9001 1 1 18 PHE HB3 H 11.385 -10.742 -6.587 1.00 . A A . 13 PHE HB3 1 1
5 9002 1 1 18 PHE HD1 H 9.296 -9.434 -6.397 1.00 . A A . 13 PHE HD1 1 1
5 9003 1 1 18 PHE HD2 H 13.129 -7.599 -6.091 1.00 . A A . 13 PHE HD2 1 1
5 9004 1 1 18 PHE HE1 H 8.276 -7.227 -6.787 1.00 . A A . 13 PHE HE1 1 1
5 9005 1 1 18 PHE HE2 H 12.110 -5.399 -6.479 1.00 . A A . 13 PHE HE2 1 1
5 9006 1 1 18 PHE HZ H 9.683 -5.211 -6.829 1.00 . A A . 13 PHE HZ 1 1
5 9007 1 1 18 PHE N N 10.598 -10.287 -3.920 1.00 . A A . 13 PHE N 1 1
5 9008 1 1 18 PHE O O 12.780 -8.632 -3.289 1.00 . A A . 13 PHE O 1 1
5 9009 1 1 19 PRO C C 16.039 -8.836 -3.483 1.00 . A A . 14 PRO C 1 1
5 9010 1 1 19 PRO CA C 15.224 -9.845 -2.681 1.00 . A A . 14 PRO CA 1 1
5 9011 1 1 19 PRO CB C 16.110 -11.040 -2.299 1.00 . A A . 14 PRO CB 1 1
5 9012 1 1 19 PRO CD C 14.435 -11.815 -3.837 1.00 . A A . 14 PRO CD 1 1
5 9013 1 1 19 PRO CG C 15.389 -12.258 -2.765 1.00 . A A . 14 PRO CG 1 1
5 9014 1 1 19 PRO HA H 14.862 -9.367 -1.786 1.00 . A A . 14 PRO HA 1 1
5 9015 1 1 19 PRO HB2 H 17.072 -10.942 -2.784 1.00 . A A . 14 PRO HB2 1 1
5 9016 1 1 19 PRO HB3 H 16.248 -11.055 -1.227 1.00 . A A . 14 PRO HB3 1 1
5 9017 1 1 19 PRO HD2 H 14.910 -11.845 -4.804 1.00 . A A . 14 PRO HD2 1 1
5 9018 1 1 19 PRO HD3 H 13.548 -12.432 -3.826 1.00 . A A . 14 PRO HD3 1 1
5 9019 1 1 19 PRO HG2 H 16.097 -12.968 -3.163 1.00 . A A . 14 PRO HG2 1 1
5 9020 1 1 19 PRO HG3 H 14.844 -12.696 -1.941 1.00 . A A . 14 PRO HG3 1 1
5 9021 1 1 19 PRO N N 14.126 -10.437 -3.445 1.00 . A A . 14 PRO N 1 1
5 9022 1 1 19 PRO O O 16.521 -9.132 -4.578 1.00 . A A . 14 PRO O 1 1
5 9023 1 1 20 VAL C C 18.171 -6.262 -2.702 1.00 . A A . 15 VAL C 1 1
5 9024 1 1 20 VAL CA C 16.938 -6.573 -3.553 1.00 . A A . 15 VAL CA 1 1
5 9025 1 1 20 VAL CB C 16.079 -5.291 -3.714 1.00 . A A . 15 VAL CB 1 1
5 9026 1 1 20 VAL CG1 C 16.884 -4.157 -4.336 1.00 . A A . 15 VAL CG1 1 1
5 9027 1 1 20 VAL CG2 C 14.835 -5.577 -4.543 1.00 . A A . 15 VAL CG2 1 1
5 9028 1 1 20 VAL H H 15.731 -7.465 -2.062 1.00 . A A . 15 VAL H 1 1
5 9029 1 1 20 VAL HA H 17.252 -6.906 -4.533 1.00 . A A . 15 VAL HA 1 1
5 9030 1 1 20 VAL HB H 15.756 -4.976 -2.729 1.00 . A A . 15 VAL HB 1 1
5 9031 1 1 20 VAL HG11 H 16.337 -3.231 -4.224 1.00 . A A . 15 VAL HG11 1 1
5 9032 1 1 20 VAL HG12 H 17.044 -4.356 -5.385 1.00 . A A . 15 VAL HG12 1 1
5 9033 1 1 20 VAL HG13 H 17.837 -4.074 -3.834 1.00 . A A . 15 VAL HG13 1 1
5 9034 1 1 20 VAL HG21 H 15.129 -5.902 -5.530 1.00 . A A . 15 VAL HG21 1 1
5 9035 1 1 20 VAL HG22 H 14.239 -4.679 -4.622 1.00 . A A . 15 VAL HG22 1 1
5 9036 1 1 20 VAL HG23 H 14.255 -6.352 -4.066 1.00 . A A . 15 VAL HG23 1 1
5 9037 1 1 20 VAL N N 16.175 -7.641 -2.927 1.00 . A A . 15 VAL N 1 1
5 9038 1 1 20 VAL O O 18.105 -6.301 -1.470 1.00 . A A . 15 VAL O 1 1
5 9039 1 1 21 GLU C C 20.648 -4.156 -2.441 1.00 . A A . 16 GLU C 1 1
5 9040 1 1 21 GLU CA C 20.520 -5.662 -2.645 1.00 . A A . 16 GLU CA 1 1
5 9041 1 1 21 GLU CB C 21.727 -6.192 -3.416 1.00 . A A . 16 GLU CB 1 1
5 9042 1 1 21 GLU CD C 23.202 -6.964 -1.510 1.00 . A A . 16 GLU CD 1 1
5 9043 1 1 21 GLU CG C 23.050 -6.022 -2.685 1.00 . A A . 16 GLU CG 1 1
5 9044 1 1 21 GLU H H 19.284 -5.964 -4.336 1.00 . A A . 16 GLU H 1 1
5 9045 1 1 21 GLU HA H 20.477 -6.144 -1.680 1.00 . A A . 16 GLU HA 1 1
5 9046 1 1 21 GLU HB2 H 21.581 -7.242 -3.608 1.00 . A A . 16 GLU HB2 1 1
5 9047 1 1 21 GLU HB3 H 21.794 -5.667 -4.357 1.00 . A A . 16 GLU HB3 1 1
5 9048 1 1 21 GLU HG2 H 23.855 -6.205 -3.378 1.00 . A A . 16 GLU HG2 1 1
5 9049 1 1 21 GLU HG3 H 23.114 -5.007 -2.326 1.00 . A A . 16 GLU HG3 1 1
5 9050 1 1 21 GLU N N 19.288 -5.976 -3.353 1.00 . A A . 16 GLU N 1 1
5 9051 1 1 21 GLU O O 20.766 -3.390 -3.402 1.00 . A A . 16 GLU O 1 1
5 9052 1 1 21 GLU OE1 O 23.175 -8.191 -1.723 1.00 . A A . 16 GLU OE1 1 1
5 9053 1 1 21 GLU OE2 O 23.367 -6.485 -0.368 1.00 . A A . 16 GLU OE2 1 1
5 9054 1 1 22 VAL C C 21.730 -2.138 0.278 1.00 . A A . 17 VAL C 1 1
5 9055 1 1 22 VAL CA C 20.728 -2.328 -0.846 1.00 . A A . 17 VAL CA 1 1
5 9056 1 1 22 VAL CB C 19.374 -1.721 -0.412 1.00 . A A . 17 VAL CB 1 1
5 9057 1 1 22 VAL CG1 C 18.421 -1.614 -1.590 1.00 . A A . 17 VAL CG1 1 1
5 9058 1 1 22 VAL CG2 C 18.749 -2.534 0.714 1.00 . A A . 17 VAL CG2 1 1
5 9059 1 1 22 VAL H H 20.520 -4.401 -0.467 1.00 . A A . 17 VAL H 1 1
5 9060 1 1 22 VAL HA H 21.076 -1.797 -1.717 1.00 . A A . 17 VAL HA 1 1
5 9061 1 1 22 VAL HB H 19.557 -0.720 -0.046 1.00 . A A . 17 VAL HB 1 1
5 9062 1 1 22 VAL HG11 H 18.711 -0.780 -2.217 1.00 . A A . 17 VAL HG11 1 1
5 9063 1 1 22 VAL HG12 H 17.413 -1.462 -1.226 1.00 . A A . 17 VAL HG12 1 1
5 9064 1 1 22 VAL HG13 H 18.458 -2.523 -2.162 1.00 . A A . 17 VAL HG13 1 1
5 9065 1 1 22 VAL HG21 H 18.523 -3.525 0.358 1.00 . A A . 17 VAL HG21 1 1
5 9066 1 1 22 VAL HG22 H 17.841 -2.054 1.042 1.00 . A A . 17 VAL HG22 1 1
5 9067 1 1 22 VAL HG23 H 19.445 -2.598 1.539 1.00 . A A . 17 VAL HG23 1 1
5 9068 1 1 22 VAL N N 20.614 -3.738 -1.189 1.00 . A A . 17 VAL N 1 1
5 9069 1 1 22 VAL O O 22.285 -3.110 0.790 1.00 . A A . 17 VAL O 1 1
5 9070 1 1 23 ASP C C 22.182 0.300 2.762 1.00 . A A . 18 ASP C 1 1
5 9071 1 1 23 ASP CA C 22.876 -0.594 1.741 1.00 . A A . 18 ASP CA 1 1
5 9072 1 1 23 ASP CB C 24.162 0.057 1.202 1.00 . A A . 18 ASP CB 1 1
5 9073 1 1 23 ASP CG C 24.063 1.557 1.036 1.00 . A A . 18 ASP CG 1 1
5 9074 1 1 23 ASP H H 21.450 -0.165 0.237 1.00 . A A . 18 ASP H 1 1
5 9075 1 1 23 ASP HA H 23.133 -1.524 2.223 1.00 . A A . 18 ASP HA 1 1
5 9076 1 1 23 ASP HB2 H 24.970 -0.151 1.884 1.00 . A A . 18 ASP HB2 1 1
5 9077 1 1 23 ASP HB3 H 24.397 -0.375 0.241 1.00 . A A . 18 ASP HB3 1 1
5 9078 1 1 23 ASP N N 21.949 -0.899 0.667 1.00 . A A . 18 ASP N 1 1
5 9079 1 1 23 ASP O O 21.044 0.721 2.551 1.00 . A A . 18 ASP O 1 1
5 9080 1 1 23 ASP OD1 O 23.413 2.011 0.073 1.00 . A A . 18 ASP OD1 1 1
5 9081 1 1 23 ASP OD2 O 24.655 2.291 1.861 1.00 . A A . 18 ASP OD2 1 1
5 9082 1 1 24 SER C C 22.000 2.848 4.462 1.00 . A A . 19 SER C 1 1
5 9083 1 1 24 SER CA C 22.285 1.411 4.920 1.00 . A A . 19 SER CA 1 1
5 9084 1 1 24 SER CB C 23.222 1.399 6.130 1.00 . A A . 19 SER CB 1 1
5 9085 1 1 24 SER H H 23.781 0.263 3.953 1.00 . A A . 19 SER H 1 1
5 9086 1 1 24 SER HA H 21.352 0.955 5.202 1.00 . A A . 19 SER HA 1 1
5 9087 1 1 24 SER HB2 H 24.175 1.834 5.854 1.00 . A A . 19 SER HB2 1 1
5 9088 1 1 24 SER HB3 H 22.783 1.968 6.933 1.00 . A A . 19 SER HB3 1 1
5 9089 1 1 24 SER HG H 22.684 -0.477 6.319 1.00 . A A . 19 SER HG 1 1
5 9090 1 1 24 SER N N 22.861 0.594 3.857 1.00 . A A . 19 SER N 1 1
5 9091 1 1 24 SER O O 21.069 3.493 4.960 1.00 . A A . 19 SER O 1 1
5 9092 1 1 24 SER OG O 23.437 0.067 6.576 1.00 . A A . 19 SER OG 1 1
5 9093 1 1 25 ASP C C 21.582 4.779 1.866 1.00 . A A . 20 ASP C 1 1
5 9094 1 1 25 ASP CA C 22.599 4.699 2.994 1.00 . A A . 20 ASP CA 1 1
5 9095 1 1 25 ASP CB C 23.933 5.260 2.514 1.00 . A A . 20 ASP CB 1 1
5 9096 1 1 25 ASP CG C 24.533 6.251 3.487 1.00 . A A . 20 ASP CG 1 1
5 9097 1 1 25 ASP H H 23.486 2.771 3.103 1.00 . A A . 20 ASP H 1 1
5 9098 1 1 25 ASP HA H 22.249 5.305 3.814 1.00 . A A . 20 ASP HA 1 1
5 9099 1 1 25 ASP HB2 H 24.638 4.450 2.380 1.00 . A A . 20 ASP HB2 1 1
5 9100 1 1 25 ASP HB3 H 23.786 5.761 1.568 1.00 . A A . 20 ASP HB3 1 1
5 9101 1 1 25 ASP N N 22.769 3.333 3.492 1.00 . A A . 20 ASP N 1 1
5 9102 1 1 25 ASP O O 21.349 5.858 1.319 1.00 . A A . 20 ASP O 1 1
5 9103 1 1 25 ASP OD1 O 25.234 5.817 4.427 1.00 . A A . 20 ASP OD1 1 1
5 9104 1 1 25 ASP OD2 O 24.314 7.467 3.302 1.00 . A A . 20 ASP OD2 1 1
5 9105 1 1 26 THR C C 18.732 4.367 0.882 1.00 . A A . 21 THR C 1 1
5 9106 1 1 26 THR CA C 19.997 3.635 0.439 1.00 . A A . 21 THR CA 1 1
5 9107 1 1 26 THR CB C 19.642 2.193 0.034 1.00 . A A . 21 THR CB 1 1
5 9108 1 1 26 THR CG2 C 18.633 2.175 -1.107 1.00 . A A . 21 THR CG2 1 1
5 9109 1 1 26 THR H H 21.217 2.810 1.951 1.00 . A A . 21 THR H 1 1
5 9110 1 1 26 THR HA H 20.416 4.138 -0.421 1.00 . A A . 21 THR HA 1 1
5 9111 1 1 26 THR HB H 19.202 1.703 0.890 1.00 . A A . 21 THR HB 1 1
5 9112 1 1 26 THR HG1 H 21.613 2.014 -0.183 1.00 . A A . 21 THR HG1 1 1
5 9113 1 1 26 THR HG21 H 17.775 2.771 -0.837 1.00 . A A . 21 THR HG21 1 1
5 9114 1 1 26 THR HG22 H 18.319 1.157 -1.295 1.00 . A A . 21 THR HG22 1 1
5 9115 1 1 26 THR HG23 H 19.089 2.583 -1.999 1.00 . A A . 21 THR HG23 1 1
5 9116 1 1 26 THR N N 20.988 3.652 1.503 1.00 . A A . 21 THR N 1 1
5 9117 1 1 26 THR O O 18.249 4.163 1.998 1.00 . A A . 21 THR O 1 1
5 9118 1 1 26 THR OG1 O 20.822 1.478 -0.359 1.00 . A A . 21 THR OG1 1 1
5 9119 1 1 27 SER C C 15.772 5.208 -0.083 1.00 . A A . 22 SER C 1 1
5 9120 1 1 27 SER CA C 17.020 5.996 0.300 1.00 . A A . 22 SER CA 1 1
5 9121 1 1 27 SER CB C 17.052 7.325 -0.456 1.00 . A A . 22 SER CB 1 1
5 9122 1 1 27 SER H H 18.665 5.347 -0.855 1.00 . A A . 22 SER H 1 1
5 9123 1 1 27 SER HA H 16.995 6.197 1.353 1.00 . A A . 22 SER HA 1 1
5 9124 1 1 27 SER HB2 H 16.836 7.145 -1.495 1.00 . A A . 22 SER HB2 1 1
5 9125 1 1 27 SER HB3 H 16.306 7.990 -0.043 1.00 . A A . 22 SER HB3 1 1
5 9126 1 1 27 SER HG H 18.314 8.575 0.382 1.00 . A A . 22 SER HG 1 1
5 9127 1 1 27 SER N N 18.221 5.228 0.013 1.00 . A A . 22 SER N 1 1
5 9128 1 1 27 SER O O 15.800 4.400 -1.016 1.00 . A A . 22 SER O 1 1
5 9129 1 1 27 SER OG O 18.325 7.944 -0.351 1.00 . A A . 22 SER OG 1 1
5 9130 1 1 28 ILE C C 12.933 5.031 -1.044 1.00 . A A . 23 ILE C 1 1
5 9131 1 1 28 ILE CA C 13.418 4.769 0.380 1.00 . A A . 23 ILE CA 1 1
5 9132 1 1 28 ILE CB C 12.328 5.204 1.386 1.00 . A A . 23 ILE CB 1 1
5 9133 1 1 28 ILE CD1 C 12.749 3.424 3.177 1.00 . A A . 23 ILE CD1 1 1
5 9134 1 1 28 ILE CG1 C 12.765 4.896 2.823 1.00 . A A . 23 ILE CG1 1 1
5 9135 1 1 28 ILE CG2 C 10.990 4.533 1.074 1.00 . A A . 23 ILE CG2 1 1
5 9136 1 1 28 ILE H H 14.738 6.102 1.379 1.00 . A A . 23 ILE H 1 1
5 9137 1 1 28 ILE HA H 13.591 3.715 0.498 1.00 . A A . 23 ILE HA 1 1
5 9138 1 1 28 ILE HB H 12.194 6.267 1.285 1.00 . A A . 23 ILE HB 1 1
5 9139 1 1 28 ILE HD11 H 13.236 3.278 4.130 1.00 . A A . 23 ILE HD11 1 1
5 9140 1 1 28 ILE HD12 H 13.268 2.863 2.415 1.00 . A A . 23 ILE HD12 1 1
5 9141 1 1 28 ILE HD13 H 11.725 3.083 3.242 1.00 . A A . 23 ILE HD13 1 1
5 9142 1 1 28 ILE HG12 H 13.773 5.257 2.968 1.00 . A A . 23 ILE HG12 1 1
5 9143 1 1 28 ILE HG13 H 12.105 5.406 3.509 1.00 . A A . 23 ILE HG13 1 1
5 9144 1 1 28 ILE HG21 H 10.596 4.923 0.147 1.00 . A A . 23 ILE HG21 1 1
5 9145 1 1 28 ILE HG22 H 10.294 4.734 1.871 1.00 . A A . 23 ILE HG22 1 1
5 9146 1 1 28 ILE HG23 H 11.136 3.466 0.982 1.00 . A A . 23 ILE HG23 1 1
5 9147 1 1 28 ILE N N 14.683 5.453 0.638 1.00 . A A . 23 ILE N 1 1
5 9148 1 1 28 ILE O O 12.479 4.114 -1.734 1.00 . A A . 23 ILE O 1 1
5 9149 1 1 29 PHE C C 13.357 5.857 -3.890 1.00 . A A . 24 PHE C 1 1
5 9150 1 1 29 PHE CA C 12.616 6.671 -2.830 1.00 . A A . 24 PHE CA 1 1
5 9151 1 1 29 PHE CB C 12.854 8.167 -3.055 1.00 . A A . 24 PHE CB 1 1
5 9152 1 1 29 PHE CD1 C 10.990 9.006 -4.520 1.00 . A A . 24 PHE CD1 1 1
5 9153 1 1 29 PHE CD2 C 13.176 8.823 -5.464 1.00 . A A . 24 PHE CD2 1 1
5 9154 1 1 29 PHE CE1 C 10.507 9.468 -5.728 1.00 . A A . 24 PHE CE1 1 1
5 9155 1 1 29 PHE CE2 C 12.694 9.286 -6.674 1.00 . A A . 24 PHE CE2 1 1
5 9156 1 1 29 PHE CG C 12.329 8.677 -4.372 1.00 . A A . 24 PHE CG 1 1
5 9157 1 1 29 PHE CZ C 11.361 9.607 -6.805 1.00 . A A . 24 PHE CZ 1 1
5 9158 1 1 29 PHE H H 13.325 6.989 -0.859 1.00 . A A . 24 PHE H 1 1
5 9159 1 1 29 PHE HA H 11.554 6.472 -2.917 1.00 . A A . 24 PHE HA 1 1
5 9160 1 1 29 PHE HB2 H 12.369 8.728 -2.267 1.00 . A A . 24 PHE HB2 1 1
5 9161 1 1 29 PHE HB3 H 13.918 8.357 -3.025 1.00 . A A . 24 PHE HB3 1 1
5 9162 1 1 29 PHE HD1 H 10.320 8.897 -3.680 1.00 . A A . 24 PHE HD1 1 1
5 9163 1 1 29 PHE HD2 H 14.224 8.570 -5.364 1.00 . A A . 24 PHE HD2 1 1
5 9164 1 1 29 PHE HE1 H 9.462 9.720 -5.830 1.00 . A A . 24 PHE HE1 1 1
5 9165 1 1 29 PHE HE2 H 13.360 9.395 -7.517 1.00 . A A . 24 PHE HE2 1 1
5 9166 1 1 29 PHE HZ H 10.981 9.968 -7.749 1.00 . A A . 24 PHE HZ 1 1
5 9167 1 1 29 PHE N N 13.027 6.289 -1.480 1.00 . A A . 24 PHE N 1 1
5 9168 1 1 29 PHE O O 12.765 5.442 -4.884 1.00 . A A . 24 PHE O 1 1
5 9169 1 1 30 GLN C C 14.937 3.439 -4.738 1.00 . A A . 25 GLN C 1 1
5 9170 1 1 30 GLN CA C 15.466 4.861 -4.608 1.00 . A A . 25 GLN CA 1 1
5 9171 1 1 30 GLN CB C 16.923 4.838 -4.148 1.00 . A A . 25 GLN CB 1 1
5 9172 1 1 30 GLN CD C 19.001 6.171 -3.638 1.00 . A A . 25 GLN CD 1 1
5 9173 1 1 30 GLN CG C 17.635 6.172 -4.296 1.00 . A A . 25 GLN CG 1 1
5 9174 1 1 30 GLN H H 15.058 5.967 -2.848 1.00 . A A . 25 GLN H 1 1
5 9175 1 1 30 GLN HA H 15.406 5.349 -5.571 1.00 . A A . 25 GLN HA 1 1
5 9176 1 1 30 GLN HB2 H 16.955 4.550 -3.105 1.00 . A A . 25 GLN HB2 1 1
5 9177 1 1 30 GLN HB3 H 17.459 4.103 -4.729 1.00 . A A . 25 GLN HB3 1 1
5 9178 1 1 30 GLN HE21 H 19.713 7.360 -5.063 1.00 . A A . 25 GLN HE21 1 1
5 9179 1 1 30 GLN HE22 H 20.848 6.879 -3.842 1.00 . A A . 25 GLN HE22 1 1
5 9180 1 1 30 GLN HG2 H 17.756 6.385 -5.349 1.00 . A A . 25 GLN HG2 1 1
5 9181 1 1 30 GLN HG3 H 17.030 6.945 -3.841 1.00 . A A . 25 GLN HG3 1 1
5 9182 1 1 30 GLN N N 14.647 5.625 -3.668 1.00 . A A . 25 GLN N 1 1
5 9183 1 1 30 GLN NE2 N 19.947 6.877 -4.237 1.00 . A A . 25 GLN NE2 1 1
5 9184 1 1 30 GLN O O 14.811 2.914 -5.846 1.00 . A A . 25 GLN O 1 1
5 9185 1 1 30 GLN OE1 O 19.204 5.536 -2.599 1.00 . A A . 25 GLN OE1 1 1
5 9186 1 1 31 LEU C C 12.800 1.389 -4.361 1.00 . A A . 26 LEU C 1 1
5 9187 1 1 31 LEU CA C 14.100 1.464 -3.563 1.00 . A A . 26 LEU CA 1 1
5 9188 1 1 31 LEU CB C 13.851 1.039 -2.112 1.00 . A A . 26 LEU CB 1 1
5 9189 1 1 31 LEU CD1 C 14.098 -1.458 -2.095 1.00 . A A . 26 LEU CD1 1 1
5 9190 1 1 31 LEU CD2 C 12.454 -0.353 -0.567 1.00 . A A . 26 LEU CD2 1 1
5 9191 1 1 31 LEU CG C 13.129 -0.299 -1.928 1.00 . A A . 26 LEU CG 1 1
5 9192 1 1 31 LEU H H 14.844 3.274 -2.746 1.00 . A A . 26 LEU H 1 1
5 9193 1 1 31 LEU HA H 14.827 0.802 -4.008 1.00 . A A . 26 LEU HA 1 1
5 9194 1 1 31 LEU HB2 H 14.806 0.976 -1.612 1.00 . A A . 26 LEU HB2 1 1
5 9195 1 1 31 LEU HB3 H 13.264 1.812 -1.632 1.00 . A A . 26 LEU HB3 1 1
5 9196 1 1 31 LEU HD11 H 14.707 -1.552 -1.209 1.00 . A A . 26 LEU HD11 1 1
5 9197 1 1 31 LEU HD12 H 14.735 -1.273 -2.947 1.00 . A A . 26 LEU HD12 1 1
5 9198 1 1 31 LEU HD13 H 13.546 -2.375 -2.252 1.00 . A A . 26 LEU HD13 1 1
5 9199 1 1 31 LEU HD21 H 12.091 -1.352 -0.387 1.00 . A A . 26 LEU HD21 1 1
5 9200 1 1 31 LEU HD22 H 11.627 0.340 -0.548 1.00 . A A . 26 LEU HD22 1 1
5 9201 1 1 31 LEU HD23 H 13.169 -0.085 0.201 1.00 . A A . 26 LEU HD23 1 1
5 9202 1 1 31 LEU HG H 12.362 -0.395 -2.685 1.00 . A A . 26 LEU HG 1 1
5 9203 1 1 31 LEU N N 14.646 2.821 -3.596 1.00 . A A . 26 LEU N 1 1
5 9204 1 1 31 LEU O O 12.490 0.368 -4.975 1.00 . A A . 26 LEU O 1 1
5 9205 1 1 32 LYS C C 11.061 2.558 -6.593 1.00 . A A . 27 LYS C 1 1
5 9206 1 1 32 LYS CA C 10.804 2.571 -5.092 1.00 . A A . 27 LYS CA 1 1
5 9207 1 1 32 LYS CB C 10.030 3.836 -4.726 1.00 . A A . 27 LYS CB 1 1
5 9208 1 1 32 LYS CD C 8.449 4.835 -3.051 1.00 . A A . 27 LYS CD 1 1
5 9209 1 1 32 LYS CE C 8.688 6.217 -3.633 1.00 . A A . 27 LYS CE 1 1
5 9210 1 1 32 LYS CG C 9.647 3.925 -3.260 1.00 . A A . 27 LYS CG 1 1
5 9211 1 1 32 LYS H H 12.403 3.279 -3.891 1.00 . A A . 27 LYS H 1 1
5 9212 1 1 32 LYS HA H 10.220 1.705 -4.830 1.00 . A A . 27 LYS HA 1 1
5 9213 1 1 32 LYS HB2 H 10.636 4.697 -4.971 1.00 . A A . 27 LYS HB2 1 1
5 9214 1 1 32 LYS HB3 H 9.125 3.867 -5.315 1.00 . A A . 27 LYS HB3 1 1
5 9215 1 1 32 LYS HD2 H 7.588 4.396 -3.533 1.00 . A A . 27 LYS HD2 1 1
5 9216 1 1 32 LYS HD3 H 8.261 4.925 -1.989 1.00 . A A . 27 LYS HD3 1 1
5 9217 1 1 32 LYS HE2 H 9.386 6.741 -3.000 1.00 . A A . 27 LYS HE2 1 1
5 9218 1 1 32 LYS HE3 H 9.112 6.109 -4.620 1.00 . A A . 27 LYS HE3 1 1
5 9219 1 1 32 LYS HG2 H 9.402 2.933 -2.900 1.00 . A A . 27 LYS HG2 1 1
5 9220 1 1 32 LYS HG3 H 10.486 4.316 -2.704 1.00 . A A . 27 LYS HG3 1 1
5 9221 1 1 32 LYS HZ1 H 7.333 7.402 -4.690 1.00 . A A . 27 LYS HZ1 1 1
5 9222 1 1 32 LYS HZ2 H 7.447 7.796 -3.042 1.00 . A A . 27 LYS HZ2 1 1
5 9223 1 1 32 LYS HZ3 H 6.611 6.399 -3.530 1.00 . A A . 27 LYS HZ3 1 1
5 9224 1 1 32 LYS N N 12.065 2.494 -4.366 1.00 . A A . 27 LYS N 1 1
5 9225 1 1 32 LYS NZ N 7.434 7.009 -3.730 1.00 . A A . 27 LYS NZ 1 1
5 9226 1 1 32 LYS O O 10.385 1.852 -7.341 1.00 . A A . 27 LYS O 1 1
5 9227 1 1 33 GLU C C 12.828 2.056 -8.976 1.00 . A A . 28 GLU C 1 1
5 9228 1 1 33 GLU CA C 12.429 3.425 -8.428 1.00 . A A . 28 GLU CA 1 1
5 9229 1 1 33 GLU CB C 13.579 4.416 -8.614 1.00 . A A . 28 GLU CB 1 1
5 9230 1 1 33 GLU CD C 14.306 6.839 -8.632 1.00 . A A . 28 GLU CD 1 1
5 9231 1 1 33 GLU CG C 13.200 5.854 -8.310 1.00 . A A . 28 GLU CG 1 1
5 9232 1 1 33 GLU H H 12.551 3.876 -6.356 1.00 . A A . 28 GLU H 1 1
5 9233 1 1 33 GLU HA H 11.567 3.780 -8.976 1.00 . A A . 28 GLU HA 1 1
5 9234 1 1 33 GLU HB2 H 14.389 4.134 -7.955 1.00 . A A . 28 GLU HB2 1 1
5 9235 1 1 33 GLU HB3 H 13.920 4.363 -9.636 1.00 . A A . 28 GLU HB3 1 1
5 9236 1 1 33 GLU HG2 H 12.331 6.111 -8.894 1.00 . A A . 28 GLU HG2 1 1
5 9237 1 1 33 GLU HG3 H 12.962 5.939 -7.258 1.00 . A A . 28 GLU HG3 1 1
5 9238 1 1 33 GLU N N 12.053 3.338 -7.016 1.00 . A A . 28 GLU N 1 1
5 9239 1 1 33 GLU O O 12.647 1.775 -10.159 1.00 . A A . 28 GLU O 1 1
5 9240 1 1 33 GLU OE1 O 15.269 6.941 -7.841 1.00 . A A . 28 GLU OE1 1 1
5 9241 1 1 33 GLU OE2 O 14.219 7.515 -9.682 1.00 . A A . 28 GLU OE2 1 1
5 9242 1 1 34 VAL C C 12.595 -0.914 -9.051 1.00 . A A . 29 VAL C 1 1
5 9243 1 1 34 VAL CA C 13.787 -0.132 -8.496 1.00 . A A . 29 VAL CA 1 1
5 9244 1 1 34 VAL CB C 14.396 -0.896 -7.298 1.00 . A A . 29 VAL CB 1 1
5 9245 1 1 34 VAL CG1 C 14.656 -2.353 -7.647 1.00 . A A . 29 VAL CG1 1 1
5 9246 1 1 34 VAL CG2 C 15.679 -0.227 -6.840 1.00 . A A . 29 VAL CG2 1 1
5 9247 1 1 34 VAL H H 13.510 1.503 -7.178 1.00 . A A . 29 VAL H 1 1
5 9248 1 1 34 VAL HA H 14.544 -0.045 -9.268 1.00 . A A . 29 VAL HA 1 1
5 9249 1 1 34 VAL HB H 13.692 -0.867 -6.486 1.00 . A A . 29 VAL HB 1 1
5 9250 1 1 34 VAL HG11 H 13.801 -2.751 -8.167 1.00 . A A . 29 VAL HG11 1 1
5 9251 1 1 34 VAL HG12 H 14.826 -2.916 -6.741 1.00 . A A . 29 VAL HG12 1 1
5 9252 1 1 34 VAL HG13 H 15.527 -2.419 -8.278 1.00 . A A . 29 VAL HG13 1 1
5 9253 1 1 34 VAL HG21 H 16.154 -0.834 -6.086 1.00 . A A . 29 VAL HG21 1 1
5 9254 1 1 34 VAL HG22 H 15.453 0.746 -6.427 1.00 . A A . 29 VAL HG22 1 1
5 9255 1 1 34 VAL HG23 H 16.350 -0.114 -7.682 1.00 . A A . 29 VAL HG23 1 1
5 9256 1 1 34 VAL N N 13.373 1.210 -8.108 1.00 . A A . 29 VAL N 1 1
5 9257 1 1 34 VAL O O 12.696 -1.601 -10.072 1.00 . A A . 29 VAL O 1 1
5 9258 1 1 35 VAL C C 9.531 -0.654 -9.895 1.00 . A A . 30 VAL C 1 1
5 9259 1 1 35 VAL CA C 10.237 -1.462 -8.811 1.00 . A A . 30 VAL CA 1 1
5 9260 1 1 35 VAL CB C 9.259 -1.699 -7.639 1.00 . A A . 30 VAL CB 1 1
5 9261 1 1 35 VAL CG1 C 8.291 -2.826 -7.966 1.00 . A A . 30 VAL CG1 1 1
5 9262 1 1 35 VAL CG2 C 10.019 -1.994 -6.355 1.00 . A A . 30 VAL CG2 1 1
5 9263 1 1 35 VAL H H 11.423 -0.207 -7.587 1.00 . A A . 30 VAL H 1 1
5 9264 1 1 35 VAL HA H 10.518 -2.425 -9.222 1.00 . A A . 30 VAL HA 1 1
5 9265 1 1 35 VAL HB H 8.683 -0.796 -7.491 1.00 . A A . 30 VAL HB 1 1
5 9266 1 1 35 VAL HG11 H 8.842 -3.685 -8.313 1.00 . A A . 30 VAL HG11 1 1
5 9267 1 1 35 VAL HG12 H 7.608 -2.502 -8.739 1.00 . A A . 30 VAL HG12 1 1
5 9268 1 1 35 VAL HG13 H 7.730 -3.092 -7.080 1.00 . A A . 30 VAL HG13 1 1
5 9269 1 1 35 VAL HG21 H 9.313 -2.154 -5.555 1.00 . A A . 30 VAL HG21 1 1
5 9270 1 1 35 VAL HG22 H 10.656 -1.155 -6.112 1.00 . A A . 30 VAL HG22 1 1
5 9271 1 1 35 VAL HG23 H 10.622 -2.879 -6.486 1.00 . A A . 30 VAL HG23 1 1
5 9272 1 1 35 VAL N N 11.452 -0.780 -8.383 1.00 . A A . 30 VAL N 1 1
5 9273 1 1 35 VAL O O 8.872 -1.213 -10.775 1.00 . A A . 30 VAL O 1 1
5 9274 1 1 36 ALA C C 9.469 1.210 -12.217 1.00 . A A . 31 ALA C 1 1
5 9275 1 1 36 ALA CA C 9.073 1.567 -10.790 1.00 . A A . 31 ALA CA 1 1
5 9276 1 1 36 ALA CB C 9.465 3.001 -10.477 1.00 . A A . 31 ALA CB 1 1
5 9277 1 1 36 ALA H H 10.236 1.036 -9.105 1.00 . A A . 31 ALA H 1 1
5 9278 1 1 36 ALA HA H 8.001 1.481 -10.691 1.00 . A A . 31 ALA HA 1 1
5 9279 1 1 36 ALA HB1 H 8.857 3.677 -11.061 1.00 . A A . 31 ALA HB1 1 1
5 9280 1 1 36 ALA HB2 H 10.503 3.150 -10.724 1.00 . A A . 31 ALA HB2 1 1
5 9281 1 1 36 ALA HB3 H 9.310 3.195 -9.424 1.00 . A A . 31 ALA HB3 1 1
5 9282 1 1 36 ALA N N 9.689 0.660 -9.828 1.00 . A A . 31 ALA N 1 1
5 9283 1 1 36 ALA O O 8.621 1.137 -13.105 1.00 . A A . 31 ALA O 1 1
5 9284 1 1 37 LYS C C 10.901 -0.824 -14.134 1.00 . A A . 32 LYS C 1 1
5 9285 1 1 37 LYS CA C 11.267 0.609 -13.750 1.00 . A A . 32 LYS CA 1 1
5 9286 1 1 37 LYS CB C 12.789 0.794 -13.810 1.00 . A A . 32 LYS CB 1 1
5 9287 1 1 37 LYS CD C 15.005 -0.203 -13.183 1.00 . A A . 32 LYS CD 1 1
5 9288 1 1 37 LYS CE C 15.760 -1.063 -12.179 1.00 . A A . 32 LYS CE 1 1
5 9289 1 1 37 LYS CG C 13.544 -0.049 -12.800 1.00 . A A . 32 LYS CG 1 1
5 9290 1 1 37 LYS H H 11.383 1.014 -11.667 1.00 . A A . 32 LYS H 1 1
5 9291 1 1 37 LYS HA H 10.807 1.281 -14.460 1.00 . A A . 32 LYS HA 1 1
5 9292 1 1 37 LYS HB2 H 13.134 0.525 -14.795 1.00 . A A . 32 LYS HB2 1 1
5 9293 1 1 37 LYS HB3 H 13.024 1.834 -13.622 1.00 . A A . 32 LYS HB3 1 1
5 9294 1 1 37 LYS HD2 H 15.063 -0.674 -14.152 1.00 . A A . 32 LYS HD2 1 1
5 9295 1 1 37 LYS HD3 H 15.464 0.773 -13.223 1.00 . A A . 32 LYS HD3 1 1
5 9296 1 1 37 LYS HE2 H 15.768 -0.563 -11.226 1.00 . A A . 32 LYS HE2 1 1
5 9297 1 1 37 LYS HE3 H 15.250 -2.009 -12.079 1.00 . A A . 32 LYS HE3 1 1
5 9298 1 1 37 LYS HG2 H 13.484 0.427 -11.833 1.00 . A A . 32 LYS HG2 1 1
5 9299 1 1 37 LYS HG3 H 13.089 -1.027 -12.746 1.00 . A A . 32 LYS HG3 1 1
5 9300 1 1 37 LYS HZ1 H 17.172 -1.710 -13.571 1.00 . A A . 32 LYS HZ1 1 1
5 9301 1 1 37 LYS HZ2 H 17.622 -1.972 -11.962 1.00 . A A . 32 LYS HZ2 1 1
5 9302 1 1 37 LYS HZ3 H 17.697 -0.418 -12.612 1.00 . A A . 32 LYS HZ3 1 1
5 9303 1 1 37 LYS N N 10.757 0.955 -12.425 1.00 . A A . 32 LYS N 1 1
5 9304 1 1 37 LYS NZ N 17.161 -1.307 -12.609 1.00 . A A . 32 LYS NZ 1 1
5 9305 1 1 37 LYS O O 10.954 -1.197 -15.307 1.00 . A A . 32 LYS O 1 1
5 9306 1 1 38 ARG C C 8.701 -3.165 -13.846 1.00 . A A . 33 ARG C 1 1
5 9307 1 1 38 ARG CA C 10.162 -3.024 -13.415 1.00 . A A . 33 ARG CA 1 1
5 9308 1 1 38 ARG CB C 10.417 -3.901 -12.185 1.00 . A A . 33 ARG CB 1 1
5 9309 1 1 38 ARG CD C 10.492 -6.258 -11.271 1.00 . A A . 33 ARG CD 1 1
5 9310 1 1 38 ARG CG C 10.562 -5.381 -12.518 1.00 . A A . 33 ARG CG 1 1
5 9311 1 1 38 ARG CZ C 8.833 -7.891 -10.405 1.00 . A A . 33 ARG CZ 1 1
5 9312 1 1 38 ARG H H 10.481 -1.291 -12.232 1.00 . A A . 33 ARG H 1 1
5 9313 1 1 38 ARG HA H 10.787 -3.372 -14.221 1.00 . A A . 33 ARG HA 1 1
5 9314 1 1 38 ARG HB2 H 11.330 -3.570 -11.701 1.00 . A A . 33 ARG HB2 1 1
5 9315 1 1 38 ARG HB3 H 9.594 -3.789 -11.498 1.00 . A A . 33 ARG HB3 1 1
5 9316 1 1 38 ARG HD2 H 11.136 -7.114 -11.413 1.00 . A A . 33 ARG HD2 1 1
5 9317 1 1 38 ARG HD3 H 10.842 -5.684 -10.422 1.00 . A A . 33 ARG HD3 1 1
5 9318 1 1 38 ARG HE H 8.377 -6.149 -11.287 1.00 . A A . 33 ARG HE 1 1
5 9319 1 1 38 ARG HG2 H 9.769 -5.671 -13.193 1.00 . A A . 33 ARG HG2 1 1
5 9320 1 1 38 ARG HG3 H 11.516 -5.532 -13.004 1.00 . A A . 33 ARG HG3 1 1
5 9321 1 1 38 ARG HH11 H 10.769 -8.439 -10.131 1.00 . A A . 33 ARG HH11 1 1
5 9322 1 1 38 ARG HH12 H 9.596 -9.566 -9.541 1.00 . A A . 33 ARG HH12 1 1
5 9323 1 1 38 ARG HH21 H 6.818 -7.639 -10.545 1.00 . A A . 33 ARG HH21 1 1
5 9324 1 1 38 ARG HH22 H 7.328 -9.128 -9.817 1.00 . A A . 33 ARG HH22 1 1
5 9325 1 1 38 ARG N N 10.522 -1.632 -13.151 1.00 . A A . 33 ARG N 1 1
5 9326 1 1 38 ARG NE N 9.125 -6.729 -10.999 1.00 . A A . 33 ARG NE 1 1
5 9327 1 1 38 ARG NH1 N 9.810 -8.698 -9.994 1.00 . A A . 33 ARG NH1 1 1
5 9328 1 1 38 ARG NH2 N 7.558 -8.244 -10.232 1.00 . A A . 33 ARG NH2 1 1
5 9329 1 1 38 ARG O O 8.380 -4.004 -14.692 1.00 . A A . 33 ARG O 1 1
5 9330 1 1 39 GLN C C 5.952 -1.316 -14.539 1.00 . A A . 34 GLN C 1 1
5 9331 1 1 39 GLN CA C 6.390 -2.422 -13.583 1.00 . A A . 34 GLN CA 1 1
5 9332 1 1 39 GLN CB C 5.571 -2.331 -12.291 1.00 . A A . 34 GLN CB 1 1
5 9333 1 1 39 GLN CD C 5.831 -4.770 -11.663 1.00 . A A . 34 GLN CD 1 1
5 9334 1 1 39 GLN CG C 5.996 -3.329 -11.222 1.00 . A A . 34 GLN CG 1 1
5 9335 1 1 39 GLN H H 8.121 -1.683 -12.619 1.00 . A A . 34 GLN H 1 1
5 9336 1 1 39 GLN HA H 6.202 -3.375 -14.044 1.00 . A A . 34 GLN HA 1 1
5 9337 1 1 39 GLN HB2 H 5.678 -1.340 -11.886 1.00 . A A . 34 GLN HB2 1 1
5 9338 1 1 39 GLN HB3 H 4.525 -2.502 -12.519 1.00 . A A . 34 GLN HB3 1 1
5 9339 1 1 39 GLN HE21 H 4.173 -4.311 -12.655 1.00 . A A . 34 GLN HE21 1 1
5 9340 1 1 39 GLN HE22 H 4.655 -5.980 -12.721 1.00 . A A . 34 GLN HE22 1 1
5 9341 1 1 39 GLN HG2 H 7.038 -3.162 -10.983 1.00 . A A . 34 GLN HG2 1 1
5 9342 1 1 39 GLN HG3 H 5.393 -3.168 -10.340 1.00 . A A . 34 GLN HG3 1 1
5 9343 1 1 39 GLN N N 7.818 -2.350 -13.270 1.00 . A A . 34 GLN N 1 1
5 9344 1 1 39 GLN NE2 N 4.782 -5.046 -12.419 1.00 . A A . 34 GLN NE2 1 1
5 9345 1 1 39 GLN O O 4.862 -1.377 -15.113 1.00 . A A . 34 GLN O 1 1
5 9346 1 1 39 GLN OE1 O 6.635 -5.630 -11.310 1.00 . A A . 34 GLN OE1 1 1
5 9347 1 1 40 GLY C C 5.433 1.726 -14.936 1.00 . A A . 35 GLY C 1 1
5 9348 1 1 40 GLY CA C 6.440 0.798 -15.583 1.00 . A A . 35 GLY CA 1 1
5 9349 1 1 40 GLY H H 7.647 -0.293 -14.223 1.00 . A A . 35 GLY H 1 1
5 9350 1 1 40 GLY HA2 H 7.334 1.355 -15.819 1.00 . A A . 35 GLY HA2 1 1
5 9351 1 1 40 GLY HA3 H 6.017 0.400 -16.495 1.00 . A A . 35 GLY HA3 1 1
5 9352 1 1 40 GLY N N 6.790 -0.301 -14.702 1.00 . A A . 35 GLY N 1 1
5 9353 1 1 40 GLY O O 4.489 2.189 -15.580 1.00 . A A . 35 GLY O 1 1
5 9354 1 1 41 VAL C C 5.587 3.925 -12.179 1.00 . A A . 36 VAL C 1 1
5 9355 1 1 41 VAL CA C 4.760 2.866 -12.896 1.00 . A A . 36 VAL CA 1 1
5 9356 1 1 41 VAL CB C 3.934 2.064 -11.857 1.00 . A A . 36 VAL CB 1 1
5 9357 1 1 41 VAL CG1 C 3.116 2.993 -10.966 1.00 . A A . 36 VAL CG1 1 1
5 9358 1 1 41 VAL CG2 C 3.023 1.060 -12.552 1.00 . A A . 36 VAL CG2 1 1
5 9359 1 1 41 VAL H H 6.454 1.660 -13.228 1.00 . A A . 36 VAL H 1 1
5 9360 1 1 41 VAL HA H 4.081 3.349 -13.579 1.00 . A A . 36 VAL HA 1 1
5 9361 1 1 41 VAL HB H 4.616 1.519 -11.230 1.00 . A A . 36 VAL HB 1 1
5 9362 1 1 41 VAL HG11 H 2.386 2.413 -10.416 1.00 . A A . 36 VAL HG11 1 1
5 9363 1 1 41 VAL HG12 H 2.606 3.724 -11.578 1.00 . A A . 36 VAL HG12 1 1
5 9364 1 1 41 VAL HG13 H 3.771 3.496 -10.274 1.00 . A A . 36 VAL HG13 1 1
5 9365 1 1 41 VAL HG21 H 3.623 0.328 -13.071 1.00 . A A . 36 VAL HG21 1 1
5 9366 1 1 41 VAL HG22 H 2.391 1.577 -13.262 1.00 . A A . 36 VAL HG22 1 1
5 9367 1 1 41 VAL HG23 H 2.403 0.564 -11.816 1.00 . A A . 36 VAL HG23 1 1
5 9368 1 1 41 VAL N N 5.644 2.003 -13.660 1.00 . A A . 36 VAL N 1 1
5 9369 1 1 41 VAL O O 6.544 3.586 -11.487 1.00 . A A . 36 VAL O 1 1
5 9370 1 1 42 PRO C C 6.232 6.094 -10.256 1.00 . A A . 37 PRO C 1 1
5 9371 1 1 42 PRO CA C 5.951 6.331 -11.738 1.00 . A A . 37 PRO CA 1 1
5 9372 1 1 42 PRO CB C 4.968 7.486 -11.919 1.00 . A A . 37 PRO CB 1 1
5 9373 1 1 42 PRO CD C 4.165 5.677 -13.259 1.00 . A A . 37 PRO CD 1 1
5 9374 1 1 42 PRO CG C 4.278 7.179 -13.198 1.00 . A A . 37 PRO CG 1 1
5 9375 1 1 42 PRO HA H 6.876 6.555 -12.246 1.00 . A A . 37 PRO HA 1 1
5 9376 1 1 42 PRO HB2 H 4.278 7.500 -11.087 1.00 . A A . 37 PRO HB2 1 1
5 9377 1 1 42 PRO HB3 H 5.508 8.417 -11.967 1.00 . A A . 37 PRO HB3 1 1
5 9378 1 1 42 PRO HD2 H 3.199 5.358 -12.898 1.00 . A A . 37 PRO HD2 1 1
5 9379 1 1 42 PRO HD3 H 4.322 5.331 -14.273 1.00 . A A . 37 PRO HD3 1 1
5 9380 1 1 42 PRO HG2 H 3.299 7.633 -13.203 1.00 . A A . 37 PRO HG2 1 1
5 9381 1 1 42 PRO HG3 H 4.866 7.545 -14.027 1.00 . A A . 37 PRO HG3 1 1
5 9382 1 1 42 PRO N N 5.246 5.210 -12.369 1.00 . A A . 37 PRO N 1 1
5 9383 1 1 42 PRO O O 5.312 5.828 -9.469 1.00 . A A . 37 PRO O 1 1
5 9384 1 1 43 ALA C C 7.264 6.911 -7.529 1.00 . A A . 38 ALA C 1 1
5 9385 1 1 43 ALA CA C 7.951 5.978 -8.515 1.00 . A A . 38 ALA CA 1 1
5 9386 1 1 43 ALA CB C 9.461 6.150 -8.423 1.00 . A A . 38 ALA CB 1 1
5 9387 1 1 43 ALA H H 8.180 6.427 -10.572 1.00 . A A . 38 ALA H 1 1
5 9388 1 1 43 ALA HA H 7.720 4.957 -8.252 1.00 . A A . 38 ALA HA 1 1
5 9389 1 1 43 ALA HB1 H 9.691 7.189 -8.245 1.00 . A A . 38 ALA HB1 1 1
5 9390 1 1 43 ALA HB2 H 9.919 5.830 -9.351 1.00 . A A . 38 ALA HB2 1 1
5 9391 1 1 43 ALA HB3 H 9.847 5.550 -7.613 1.00 . A A . 38 ALA HB3 1 1
5 9392 1 1 43 ALA N N 7.506 6.196 -9.888 1.00 . A A . 38 ALA N 1 1
5 9393 1 1 43 ALA O O 7.195 6.622 -6.335 1.00 . A A . 38 ALA O 1 1
5 9394 1 1 44 ASP C C 4.797 8.453 -6.620 1.00 . A A . 39 ASP C 1 1
5 9395 1 1 44 ASP CA C 6.086 9.019 -7.204 1.00 . A A . 39 ASP CA 1 1
5 9396 1 1 44 ASP CB C 5.776 10.277 -8.030 1.00 . A A . 39 ASP CB 1 1
5 9397 1 1 44 ASP CG C 6.701 10.444 -9.222 1.00 . A A . 39 ASP CG 1 1
5 9398 1 1 44 ASP H H 6.866 8.204 -8.998 1.00 . A A . 39 ASP H 1 1
5 9399 1 1 44 ASP HA H 6.746 9.287 -6.394 1.00 . A A . 39 ASP HA 1 1
5 9400 1 1 44 ASP HB2 H 4.763 10.217 -8.393 1.00 . A A . 39 ASP HB2 1 1
5 9401 1 1 44 ASP HB3 H 5.877 11.150 -7.398 1.00 . A A . 39 ASP HB3 1 1
5 9402 1 1 44 ASP N N 6.766 8.029 -8.032 1.00 . A A . 39 ASP N 1 1
5 9403 1 1 44 ASP O O 4.457 8.720 -5.466 1.00 . A A . 39 ASP O 1 1
5 9404 1 1 44 ASP OD1 O 6.530 9.703 -10.211 1.00 . A A . 39 ASP OD1 1 1
5 9405 1 1 44 ASP OD2 O 7.602 11.310 -9.174 1.00 . A A . 39 ASP OD2 1 1
5 9406 1 1 45 GLN C C 3.027 5.813 -6.120 1.00 . A A . 40 GLN C 1 1
5 9407 1 1 45 GLN CA C 2.829 7.062 -6.977 1.00 . A A . 40 GLN CA 1 1
5 9408 1 1 45 GLN CB C 1.962 6.720 -8.191 1.00 . A A . 40 GLN CB 1 1
5 9409 1 1 45 GLN CD C -0.237 7.208 -9.341 1.00 . A A . 40 GLN CD 1 1
5 9410 1 1 45 GLN CG C 0.873 7.748 -8.465 1.00 . A A . 40 GLN CG 1 1
5 9411 1 1 45 GLN H H 4.451 7.434 -8.304 1.00 . A A . 40 GLN H 1 1
5 9412 1 1 45 GLN HA H 2.315 7.808 -6.383 1.00 . A A . 40 GLN HA 1 1
5 9413 1 1 45 GLN HB2 H 2.597 6.657 -9.064 1.00 . A A . 40 GLN HB2 1 1
5 9414 1 1 45 GLN HB3 H 1.492 5.766 -8.025 1.00 . A A . 40 GLN HB3 1 1
5 9415 1 1 45 GLN HE21 H -1.217 6.589 -7.732 1.00 . A A . 40 GLN HE21 1 1
5 9416 1 1 45 GLN HE22 H -1.991 6.290 -9.251 1.00 . A A . 40 GLN HE22 1 1
5 9417 1 1 45 GLN HG2 H 0.447 8.057 -7.521 1.00 . A A . 40 GLN HG2 1 1
5 9418 1 1 45 GLN HG3 H 1.317 8.604 -8.956 1.00 . A A . 40 GLN HG3 1 1
5 9419 1 1 45 GLN N N 4.097 7.643 -7.409 1.00 . A A . 40 GLN N 1 1
5 9420 1 1 45 GLN NE2 N -1.249 6.636 -8.715 1.00 . A A . 40 GLN NE2 1 1
5 9421 1 1 45 GLN O O 2.106 5.374 -5.430 1.00 . A A . 40 GLN O 1 1
5 9422 1 1 45 GLN OE1 O -0.185 7.296 -10.568 1.00 . A A . 40 GLN OE1 1 1
5 9423 1 1 46 LEU C C 4.741 4.387 -3.906 1.00 . A A . 41 LEU C 1 1
5 9424 1 1 46 LEU CA C 4.504 4.042 -5.375 1.00 . A A . 41 LEU CA 1 1
5 9425 1 1 46 LEU CB C 5.722 3.301 -5.940 1.00 . A A . 41 LEU CB 1 1
5 9426 1 1 46 LEU CD1 C 6.794 1.984 -7.787 1.00 . A A . 41 LEU CD1 1 1
5 9427 1 1 46 LEU CD2 C 4.318 1.896 -7.479 1.00 . A A . 41 LEU CD2 1 1
5 9428 1 1 46 LEU CG C 5.560 2.769 -7.368 1.00 . A A . 41 LEU CG 1 1
5 9429 1 1 46 LEU H H 4.931 5.632 -6.715 1.00 . A A . 41 LEU H 1 1
5 9430 1 1 46 LEU HA H 3.640 3.401 -5.441 1.00 . A A . 41 LEU HA 1 1
5 9431 1 1 46 LEU HB2 H 6.565 3.975 -5.920 1.00 . A A . 41 LEU HB2 1 1
5 9432 1 1 46 LEU HB3 H 5.943 2.464 -5.296 1.00 . A A . 41 LEU HB3 1 1
5 9433 1 1 46 LEU HD11 H 7.629 2.655 -7.895 1.00 . A A . 41 LEU HD11 1 1
5 9434 1 1 46 LEU HD12 H 6.604 1.495 -8.731 1.00 . A A . 41 LEU HD12 1 1
5 9435 1 1 46 LEU HD13 H 7.026 1.238 -7.032 1.00 . A A . 41 LEU HD13 1 1
5 9436 1 1 46 LEU HD21 H 4.329 1.384 -8.429 1.00 . A A . 41 LEU HD21 1 1
5 9437 1 1 46 LEU HD22 H 3.440 2.519 -7.416 1.00 . A A . 41 LEU HD22 1 1
5 9438 1 1 46 LEU HD23 H 4.304 1.174 -6.677 1.00 . A A . 41 LEU HD23 1 1
5 9439 1 1 46 LEU HG H 5.447 3.604 -8.049 1.00 . A A . 41 LEU HG 1 1
5 9440 1 1 46 LEU N N 4.223 5.241 -6.157 1.00 . A A . 41 LEU N 1 1
5 9441 1 1 46 LEU O O 5.341 5.414 -3.585 1.00 . A A . 41 LEU O 1 1
5 9442 1 1 47 ARG C C 5.082 2.497 -0.968 1.00 . A A . 42 ARG C 1 1
5 9443 1 1 47 ARG CA C 4.422 3.728 -1.583 1.00 . A A . 42 ARG CA 1 1
5 9444 1 1 47 ARG CB C 3.069 3.982 -0.910 1.00 . A A . 42 ARG CB 1 1
5 9445 1 1 47 ARG CD C 2.680 6.462 -1.045 1.00 . A A . 42 ARG CD 1 1
5 9446 1 1 47 ARG CG C 2.251 5.095 -1.549 1.00 . A A . 42 ARG CG 1 1
5 9447 1 1 47 ARG CZ C 2.262 7.895 0.917 1.00 . A A . 42 ARG CZ 1 1
5 9448 1 1 47 ARG H H 3.773 2.734 -3.337 1.00 . A A . 42 ARG H 1 1
5 9449 1 1 47 ARG HA H 5.057 4.585 -1.433 1.00 . A A . 42 ARG HA 1 1
5 9450 1 1 47 ARG HB2 H 2.490 3.072 -0.952 1.00 . A A . 42 ARG HB2 1 1
5 9451 1 1 47 ARG HB3 H 3.242 4.244 0.129 1.00 . A A . 42 ARG HB3 1 1
5 9452 1 1 47 ARG HD2 H 3.757 6.539 -1.118 1.00 . A A . 42 ARG HD2 1 1
5 9453 1 1 47 ARG HD3 H 2.225 7.218 -1.666 1.00 . A A . 42 ARG HD3 1 1
5 9454 1 1 47 ARG HE H 2.017 5.897 0.883 1.00 . A A . 42 ARG HE 1 1
5 9455 1 1 47 ARG HG2 H 2.387 5.061 -2.620 1.00 . A A . 42 ARG HG2 1 1
5 9456 1 1 47 ARG HG3 H 1.208 4.947 -1.313 1.00 . A A . 42 ARG HG3 1 1
5 9457 1 1 47 ARG HH11 H 2.925 8.885 -0.719 1.00 . A A . 42 ARG HH11 1 1
5 9458 1 1 47 ARG HH12 H 2.611 9.876 0.669 1.00 . A A . 42 ARG HH12 1 1
5 9459 1 1 47 ARG HH21 H 1.589 7.215 2.716 1.00 . A A . 42 ARG HH21 1 1
5 9460 1 1 47 ARG HH22 H 1.854 8.935 2.601 1.00 . A A . 42 ARG HH22 1 1
5 9461 1 1 47 ARG N N 4.260 3.530 -3.018 1.00 . A A . 42 ARG N 1 1
5 9462 1 1 47 ARG NE N 2.285 6.692 0.343 1.00 . A A . 42 ARG NE 1 1
5 9463 1 1 47 ARG NH1 N 2.628 8.971 0.231 1.00 . A A . 42 ARG NH1 1 1
5 9464 1 1 47 ARG NH2 N 1.873 8.029 2.176 1.00 . A A . 42 ARG NH2 1 1
5 9465 1 1 47 ARG O O 4.937 1.388 -1.487 1.00 . A A . 42 ARG O 1 1
5 9466 1 1 48 VAL C C 5.930 1.416 2.213 1.00 . A A . 43 VAL C 1 1
5 9467 1 1 48 VAL CA C 6.481 1.588 0.805 1.00 . A A . 43 VAL CA 1 1
5 9468 1 1 48 VAL CB C 8.006 1.822 0.885 1.00 . A A . 43 VAL CB 1 1
5 9469 1 1 48 VAL CG1 C 8.686 0.648 1.565 1.00 . A A . 43 VAL CG1 1 1
5 9470 1 1 48 VAL CG2 C 8.595 2.050 -0.499 1.00 . A A . 43 VAL CG2 1 1
5 9471 1 1 48 VAL H H 5.855 3.586 0.524 1.00 . A A . 43 VAL H 1 1
5 9472 1 1 48 VAL HA H 6.301 0.683 0.240 1.00 . A A . 43 VAL HA 1 1
5 9473 1 1 48 VAL HB H 8.186 2.705 1.479 1.00 . A A . 43 VAL HB 1 1
5 9474 1 1 48 VAL HG11 H 8.414 -0.266 1.055 1.00 . A A . 43 VAL HG11 1 1
5 9475 1 1 48 VAL HG12 H 8.372 0.596 2.597 1.00 . A A . 43 VAL HG12 1 1
5 9476 1 1 48 VAL HG13 H 9.756 0.775 1.523 1.00 . A A . 43 VAL HG13 1 1
5 9477 1 1 48 VAL HG21 H 7.990 2.763 -1.037 1.00 . A A . 43 VAL HG21 1 1
5 9478 1 1 48 VAL HG22 H 8.615 1.115 -1.038 1.00 . A A . 43 VAL HG22 1 1
5 9479 1 1 48 VAL HG23 H 9.604 2.430 -0.404 1.00 . A A . 43 VAL HG23 1 1
5 9480 1 1 48 VAL N N 5.802 2.689 0.133 1.00 . A A . 43 VAL N 1 1
5 9481 1 1 48 VAL O O 6.001 2.332 3.031 1.00 . A A . 43 VAL O 1 1
5 9482 1 1 49 ILE C C 5.559 -1.175 4.485 1.00 . A A . 44 ILE C 1 1
5 9483 1 1 49 ILE CA C 4.808 -0.039 3.797 1.00 . A A . 44 ILE CA 1 1
5 9484 1 1 49 ILE CB C 3.316 -0.418 3.681 1.00 . A A . 44 ILE CB 1 1
5 9485 1 1 49 ILE CD1 C 1.360 -0.134 2.076 1.00 . A A . 44 ILE CD1 1 1
5 9486 1 1 49 ILE CG1 C 2.603 0.489 2.675 1.00 . A A . 44 ILE CG1 1 1
5 9487 1 1 49 ILE CG2 C 2.639 -0.334 5.039 1.00 . A A . 44 ILE CG2 1 1
5 9488 1 1 49 ILE H H 5.372 -0.459 1.805 1.00 . A A . 44 ILE H 1 1
5 9489 1 1 49 ILE HA H 4.888 0.855 4.402 1.00 . A A . 44 ILE HA 1 1
5 9490 1 1 49 ILE HB H 3.256 -1.438 3.343 1.00 . A A . 44 ILE HB 1 1
5 9491 1 1 49 ILE HD11 H 0.588 -0.190 2.827 1.00 . A A . 44 ILE HD11 1 1
5 9492 1 1 49 ILE HD12 H 1.592 -1.130 1.725 1.00 . A A . 44 ILE HD12 1 1
5 9493 1 1 49 ILE HD13 H 1.015 0.468 1.247 1.00 . A A . 44 ILE HD13 1 1
5 9494 1 1 49 ILE HG12 H 2.309 1.399 3.171 1.00 . A A . 44 ILE HG12 1 1
5 9495 1 1 49 ILE HG13 H 3.280 0.723 1.864 1.00 . A A . 44 ILE HG13 1 1
5 9496 1 1 49 ILE HG21 H 1.567 -0.290 4.908 1.00 . A A . 44 ILE HG21 1 1
5 9497 1 1 49 ILE HG22 H 2.975 0.549 5.559 1.00 . A A . 44 ILE HG22 1 1
5 9498 1 1 49 ILE HG23 H 2.892 -1.210 5.621 1.00 . A A . 44 ILE HG23 1 1
5 9499 1 1 49 ILE N N 5.381 0.243 2.492 1.00 . A A . 44 ILE N 1 1
5 9500 1 1 49 ILE O O 5.692 -2.269 3.935 1.00 . A A . 44 ILE O 1 1
5 9501 1 1 50 PHE C C 6.046 -2.154 7.770 1.00 . A A . 45 PHE C 1 1
5 9502 1 1 50 PHE CA C 6.773 -1.898 6.459 1.00 . A A . 45 PHE CA 1 1
5 9503 1 1 50 PHE CB C 8.202 -1.423 6.733 1.00 . A A . 45 PHE CB 1 1
5 9504 1 1 50 PHE CD1 C 9.594 -3.468 7.162 1.00 . A A . 45 PHE CD1 1 1
5 9505 1 1 50 PHE CD2 C 9.090 -2.039 9.000 1.00 . A A . 45 PHE CD2 1 1
5 9506 1 1 50 PHE CE1 C 10.308 -4.302 8.000 1.00 . A A . 45 PHE CE1 1 1
5 9507 1 1 50 PHE CE2 C 9.801 -2.869 9.847 1.00 . A A . 45 PHE CE2 1 1
5 9508 1 1 50 PHE CG C 8.979 -2.329 7.650 1.00 . A A . 45 PHE CG 1 1
5 9509 1 1 50 PHE CZ C 10.410 -4.004 9.345 1.00 . A A . 45 PHE CZ 1 1
5 9510 1 1 50 PHE H H 5.917 -0.001 6.067 1.00 . A A . 45 PHE H 1 1
5 9511 1 1 50 PHE HA H 6.805 -2.814 5.890 1.00 . A A . 45 PHE HA 1 1
5 9512 1 1 50 PHE HB2 H 8.738 -1.362 5.796 1.00 . A A . 45 PHE HB2 1 1
5 9513 1 1 50 PHE HB3 H 8.163 -0.439 7.186 1.00 . A A . 45 PHE HB3 1 1
5 9514 1 1 50 PHE HD1 H 9.508 -3.706 6.113 1.00 . A A . 45 PHE HD1 1 1
5 9515 1 1 50 PHE HD2 H 8.615 -1.154 9.391 1.00 . A A . 45 PHE HD2 1 1
5 9516 1 1 50 PHE HE1 H 10.784 -5.189 7.605 1.00 . A A . 45 PHE HE1 1 1
5 9517 1 1 50 PHE HE2 H 9.878 -2.630 10.900 1.00 . A A . 45 PHE HE2 1 1
5 9518 1 1 50 PHE HZ H 10.967 -4.655 10.001 1.00 . A A . 45 PHE HZ 1 1
5 9519 1 1 50 PHE N N 6.049 -0.905 5.684 1.00 . A A . 45 PHE N 1 1
5 9520 1 1 50 PHE O O 5.983 -1.275 8.619 1.00 . A A . 45 PHE O 1 1
5 9521 1 1 51 ALA C C 3.648 -2.727 9.468 1.00 . A A . 46 ALA C 1 1
5 9522 1 1 51 ALA CA C 4.757 -3.729 9.132 1.00 . A A . 46 ALA CA 1 1
5 9523 1 1 51 ALA CB C 5.724 -3.872 10.300 1.00 . A A . 46 ALA CB 1 1
5 9524 1 1 51 ALA H H 5.553 -3.994 7.186 1.00 . A A . 46 ALA H 1 1
5 9525 1 1 51 ALA HA H 4.306 -4.695 8.953 1.00 . A A . 46 ALA HA 1 1
5 9526 1 1 51 ALA HB1 H 6.024 -2.890 10.642 1.00 . A A . 46 ALA HB1 1 1
5 9527 1 1 51 ALA HB2 H 6.594 -4.424 9.981 1.00 . A A . 46 ALA HB2 1 1
5 9528 1 1 51 ALA HB3 H 5.237 -4.400 11.106 1.00 . A A . 46 ALA HB3 1 1
5 9529 1 1 51 ALA N N 5.480 -3.347 7.915 1.00 . A A . 46 ALA N 1 1
5 9530 1 1 51 ALA O O 3.434 -2.387 10.631 1.00 . A A . 46 ALA O 1 1
5 9531 1 1 52 GLY C C 2.348 0.112 8.779 1.00 . A A . 47 GLY C 1 1
5 9532 1 1 52 GLY CA C 1.858 -1.318 8.649 1.00 . A A . 47 GLY CA 1 1
5 9533 1 1 52 GLY H H 3.123 -2.613 7.546 1.00 . A A . 47 GLY H 1 1
5 9534 1 1 52 GLY HA2 H 1.182 -1.375 7.812 1.00 . A A . 47 GLY HA2 1 1
5 9535 1 1 52 GLY HA3 H 1.321 -1.587 9.544 1.00 . A A . 47 GLY HA3 1 1
5 9536 1 1 52 GLY N N 2.936 -2.271 8.442 1.00 . A A . 47 GLY N 1 1
5 9537 1 1 52 GLY O O 1.556 1.029 8.982 1.00 . A A . 47 GLY O 1 1
5 9538 1 1 53 LYS C C 4.663 2.150 7.390 1.00 . A A . 48 LYS C 1 1
5 9539 1 1 53 LYS CA C 4.243 1.635 8.764 1.00 . A A . 48 LYS CA 1 1
5 9540 1 1 53 LYS CB C 5.470 1.612 9.690 1.00 . A A . 48 LYS CB 1 1
5 9541 1 1 53 LYS CD C 6.587 0.630 11.718 1.00 . A A . 48 LYS CD 1 1
5 9542 1 1 53 LYS CE C 6.480 -0.457 12.777 1.00 . A A . 48 LYS CE 1 1
5 9543 1 1 53 LYS CG C 5.269 0.828 10.981 1.00 . A A . 48 LYS CG 1 1
5 9544 1 1 53 LYS H H 4.234 -0.466 8.479 1.00 . A A . 48 LYS H 1 1
5 9545 1 1 53 LYS HA H 3.502 2.297 9.178 1.00 . A A . 48 LYS HA 1 1
5 9546 1 1 53 LYS HB2 H 6.298 1.171 9.159 1.00 . A A . 48 LYS HB2 1 1
5 9547 1 1 53 LYS HB3 H 5.727 2.630 9.948 1.00 . A A . 48 LYS HB3 1 1
5 9548 1 1 53 LYS HD2 H 7.346 0.347 11.005 1.00 . A A . 48 LYS HD2 1 1
5 9549 1 1 53 LYS HD3 H 6.865 1.560 12.193 1.00 . A A . 48 LYS HD3 1 1
5 9550 1 1 53 LYS HE2 H 5.588 -0.284 13.358 1.00 . A A . 48 LYS HE2 1 1
5 9551 1 1 53 LYS HE3 H 6.414 -1.419 12.289 1.00 . A A . 48 LYS HE3 1 1
5 9552 1 1 53 LYS HG2 H 4.590 1.372 11.617 1.00 . A A . 48 LYS HG2 1 1
5 9553 1 1 53 LYS HG3 H 4.850 -0.136 10.745 1.00 . A A . 48 LYS HG3 1 1
5 9554 1 1 53 LYS HZ1 H 7.494 -1.114 14.484 1.00 . A A . 48 LYS HZ1 1 1
5 9555 1 1 53 LYS HZ2 H 7.823 0.489 14.068 1.00 . A A . 48 LYS HZ2 1 1
5 9556 1 1 53 LYS HZ3 H 8.518 -0.771 13.176 1.00 . A A . 48 LYS HZ3 1 1
5 9557 1 1 53 LYS N N 3.655 0.306 8.656 1.00 . A A . 48 LYS N 1 1
5 9558 1 1 53 LYS NZ N 7.657 -0.463 13.689 1.00 . A A . 48 LYS NZ 1 1
5 9559 1 1 53 LYS O O 5.499 1.535 6.727 1.00 . A A . 48 LYS O 1 1
5 9560 1 1 54 GLU C C 5.735 4.599 5.851 1.00 . A A . 49 GLU C 1 1
5 9561 1 1 54 GLU CA C 4.436 3.828 5.666 1.00 . A A . 49 GLU CA 1 1
5 9562 1 1 54 GLU CB C 3.330 4.741 5.120 1.00 . A A . 49 GLU CB 1 1
5 9563 1 1 54 GLU CD C 1.611 4.973 3.274 1.00 . A A . 49 GLU CD 1 1
5 9564 1 1 54 GLU CG C 2.332 4.026 4.217 1.00 . A A . 49 GLU CG 1 1
5 9565 1 1 54 GLU H H 3.352 3.657 7.476 1.00 . A A . 49 GLU H 1 1
5 9566 1 1 54 GLU HA H 4.607 3.017 4.969 1.00 . A A . 49 GLU HA 1 1
5 9567 1 1 54 GLU HB2 H 2.787 5.166 5.951 1.00 . A A . 49 GLU HB2 1 1
5 9568 1 1 54 GLU HB3 H 3.784 5.540 4.548 1.00 . A A . 49 GLU HB3 1 1
5 9569 1 1 54 GLU HG2 H 2.860 3.294 3.628 1.00 . A A . 49 GLU HG2 1 1
5 9570 1 1 54 GLU HG3 H 1.601 3.527 4.835 1.00 . A A . 49 GLU HG3 1 1
5 9571 1 1 54 GLU N N 4.063 3.243 6.944 1.00 . A A . 49 GLU N 1 1
5 9572 1 1 54 GLU O O 5.793 5.564 6.611 1.00 . A A . 49 GLU O 1 1
5 9573 1 1 54 GLU OE1 O 1.036 5.975 3.755 1.00 . A A . 49 GLU OE1 1 1
5 9574 1 1 54 GLU OE2 O 1.627 4.732 2.048 1.00 . A A . 49 GLU OE2 1 1
5 9575 1 1 55 LEU C C 8.223 6.005 4.437 1.00 . A A . 50 LEU C 1 1
5 9576 1 1 55 LEU CA C 8.086 4.771 5.316 1.00 . A A . 50 LEU CA 1 1
5 9577 1 1 55 LEU CB C 9.179 3.760 4.970 1.00 . A A . 50 LEU CB 1 1
5 9578 1 1 55 LEU CD1 C 10.113 1.442 5.221 1.00 . A A . 50 LEU CD1 1 1
5 9579 1 1 55 LEU CD2 C 9.559 2.788 7.252 1.00 . A A . 50 LEU CD2 1 1
5 9580 1 1 55 LEU CG C 9.170 2.479 5.814 1.00 . A A . 50 LEU CG 1 1
5 9581 1 1 55 LEU H H 6.663 3.390 4.573 1.00 . A A . 50 LEU H 1 1
5 9582 1 1 55 LEU HA H 8.203 5.069 6.346 1.00 . A A . 50 LEU HA 1 1
5 9583 1 1 55 LEU HB2 H 9.071 3.487 3.930 1.00 . A A . 50 LEU HB2 1 1
5 9584 1 1 55 LEU HB3 H 10.136 4.242 5.102 1.00 . A A . 50 LEU HB3 1 1
5 9585 1 1 55 LEU HD11 H 9.950 1.374 4.157 1.00 . A A . 50 LEU HD11 1 1
5 9586 1 1 55 LEU HD12 H 9.925 0.480 5.672 1.00 . A A . 50 LEU HD12 1 1
5 9587 1 1 55 LEU HD13 H 11.137 1.733 5.409 1.00 . A A . 50 LEU HD13 1 1
5 9588 1 1 55 LEU HD21 H 10.551 3.213 7.274 1.00 . A A . 50 LEU HD21 1 1
5 9589 1 1 55 LEU HD22 H 9.550 1.874 7.830 1.00 . A A . 50 LEU HD22 1 1
5 9590 1 1 55 LEU HD23 H 8.856 3.490 7.674 1.00 . A A . 50 LEU HD23 1 1
5 9591 1 1 55 LEU HG H 8.174 2.063 5.819 1.00 . A A . 50 LEU HG 1 1
5 9592 1 1 55 LEU N N 6.776 4.150 5.183 1.00 . A A . 50 LEU N 1 1
5 9593 1 1 55 LEU O O 7.882 5.980 3.252 1.00 . A A . 50 LEU O 1 1
5 9594 1 1 56 GLN C C 9.927 8.123 3.192 1.00 . A A . 51 GLN C 1 1
5 9595 1 1 56 GLN CA C 8.926 8.332 4.320 1.00 . A A . 51 GLN CA 1 1
5 9596 1 1 56 GLN CB C 9.412 9.424 5.271 1.00 . A A . 51 GLN CB 1 1
5 9597 1 1 56 GLN CD C 7.572 11.126 5.621 1.00 . A A . 51 GLN CD 1 1
5 9598 1 1 56 GLN CG C 8.324 9.945 6.203 1.00 . A A . 51 GLN CG 1 1
5 9599 1 1 56 GLN H H 8.938 7.035 5.987 1.00 . A A . 51 GLN H 1 1
5 9600 1 1 56 GLN HA H 7.978 8.627 3.896 1.00 . A A . 51 GLN HA 1 1
5 9601 1 1 56 GLN HB2 H 10.212 9.025 5.875 1.00 . A A . 51 GLN HB2 1 1
5 9602 1 1 56 GLN HB3 H 9.789 10.250 4.689 1.00 . A A . 51 GLN HB3 1 1
5 9603 1 1 56 GLN HE21 H 7.311 11.881 7.442 1.00 . A A . 51 GLN HE21 1 1
5 9604 1 1 56 GLN HE22 H 6.654 12.810 6.135 1.00 . A A . 51 GLN HE22 1 1
5 9605 1 1 56 GLN HG2 H 7.622 9.147 6.393 1.00 . A A . 51 GLN HG2 1 1
5 9606 1 1 56 GLN HG3 H 8.782 10.251 7.133 1.00 . A A . 51 GLN HG3 1 1
5 9607 1 1 56 GLN N N 8.718 7.083 5.036 1.00 . A A . 51 GLN N 1 1
5 9608 1 1 56 GLN NE2 N 7.130 12.026 6.484 1.00 . A A . 51 GLN NE2 1 1
5 9609 1 1 56 GLN O O 11.049 7.667 3.416 1.00 . A A . 51 GLN O 1 1
5 9610 1 1 56 GLN OE1 O 7.394 11.230 4.408 1.00 . A A . 51 GLN OE1 1 1
5 9611 1 1 57 ASN C C 11.681 9.004 0.857 1.00 . A A . 52 ASN C 1 1
5 9612 1 1 57 ASN CA C 10.329 8.290 0.790 1.00 . A A . 52 ASN CA 1 1
5 9613 1 1 57 ASN CB C 9.553 8.759 -0.437 1.00 . A A . 52 ASN CB 1 1
5 9614 1 1 57 ASN CG C 8.261 7.980 -0.663 1.00 . A A . 52 ASN CG 1 1
5 9615 1 1 57 ASN H H 8.609 8.853 1.885 1.00 . A A . 52 ASN H 1 1
5 9616 1 1 57 ASN HA H 10.511 7.236 0.683 1.00 . A A . 52 ASN HA 1 1
5 9617 1 1 57 ASN HB2 H 9.300 9.799 -0.311 1.00 . A A . 52 ASN HB2 1 1
5 9618 1 1 57 ASN HB3 H 10.176 8.646 -1.314 1.00 . A A . 52 ASN HB3 1 1
5 9619 1 1 57 ASN HD21 H 8.806 6.580 0.653 1.00 . A A . 52 ASN HD21 1 1
5 9620 1 1 57 ASN HD22 H 7.258 6.359 -0.094 1.00 . A A . 52 ASN HD22 1 1
5 9621 1 1 57 ASN N N 9.513 8.472 1.985 1.00 . A A . 52 ASN N 1 1
5 9622 1 1 57 ASN ND2 N 8.091 6.859 0.030 1.00 . A A . 52 ASN ND2 1 1
5 9623 1 1 57 ASN O O 12.601 8.656 0.119 1.00 . A A . 52 ASN O 1 1
5 9624 1 1 57 ASN OD1 O 7.418 8.386 -1.460 1.00 . A A . 52 ASN OD1 1 1
5 9625 1 1 58 HIS C C 14.002 10.149 2.905 1.00 . A A . 53 HIS C 1 1
5 9626 1 1 58 HIS CA C 13.072 10.725 1.836 1.00 . A A . 53 HIS CA 1 1
5 9627 1 1 58 HIS CB C 12.804 12.196 2.133 1.00 . A A . 53 HIS CB 1 1
5 9628 1 1 58 HIS CD2 C 13.883 13.506 0.168 1.00 . A A . 53 HIS CD2 1 1
5 9629 1 1 58 HIS CE1 C 15.459 14.529 1.285 1.00 . A A . 53 HIS CE1 1 1
5 9630 1 1 58 HIS CG C 13.774 13.126 1.465 1.00 . A A . 53 HIS CG 1 1
5 9631 1 1 58 HIS H H 11.069 10.211 2.326 1.00 . A A . 53 HIS H 1 1
5 9632 1 1 58 HIS HA H 13.568 10.652 0.880 1.00 . A A . 53 HIS HA 1 1
5 9633 1 1 58 HIS HB2 H 11.809 12.451 1.795 1.00 . A A . 53 HIS HB2 1 1
5 9634 1 1 58 HIS HB3 H 12.869 12.354 3.199 1.00 . A A . 53 HIS HB3 1 1
5 9635 1 1 58 HIS HD1 H 14.977 13.708 3.100 1.00 . A A . 53 HIS HD1 1 1
5 9636 1 1 58 HIS HD2 H 13.260 13.173 -0.650 1.00 . A A . 53 HIS HD2 1 1
5 9637 1 1 58 HIS HE1 H 16.312 15.137 1.525 1.00 . A A . 53 HIS HE1 1 1
5 9638 1 1 58 HIS HE2 H 15.113 14.990 -0.676 1.00 . A A . 53 HIS HE2 1 1
5 9639 1 1 58 HIS N N 11.822 9.988 1.741 1.00 . A A . 53 HIS N 1 1
5 9640 1 1 58 HIS ND1 N 14.780 13.784 2.136 1.00 . A A . 53 HIS ND1 1 1
5 9641 1 1 58 HIS NE2 N 14.938 14.382 0.083 1.00 . A A . 53 HIS NE2 1 1
5 9642 1 1 58 HIS O O 15.120 10.630 3.081 1.00 . A A . 53 HIS O 1 1
5 9643 1 1 59 LEU C C 15.310 7.454 4.065 1.00 . A A . 54 LEU C 1 1
5 9644 1 1 59 LEU CA C 14.377 8.513 4.644 1.00 . A A . 54 LEU CA 1 1
5 9645 1 1 59 LEU CB C 13.498 7.890 5.732 1.00 . A A . 54 LEU CB 1 1
5 9646 1 1 59 LEU CD1 C 12.004 8.153 7.730 1.00 . A A . 54 LEU CD1 1 1
5 9647 1 1 59 LEU CD2 C 13.794 9.841 7.291 1.00 . A A . 54 LEU CD2 1 1
5 9648 1 1 59 LEU CG C 12.793 8.888 6.656 1.00 . A A . 54 LEU CG 1 1
5 9649 1 1 59 LEU H H 12.662 8.751 3.413 1.00 . A A . 54 LEU H 1 1
5 9650 1 1 59 LEU HA H 14.980 9.293 5.084 1.00 . A A . 54 LEU HA 1 1
5 9651 1 1 59 LEU HB2 H 12.743 7.281 5.246 1.00 . A A . 54 LEU HB2 1 1
5 9652 1 1 59 LEU HB3 H 14.117 7.249 6.338 1.00 . A A . 54 LEU HB3 1 1
5 9653 1 1 59 LEU HD11 H 11.277 7.508 7.266 1.00 . A A . 54 LEU HD11 1 1
5 9654 1 1 59 LEU HD12 H 11.495 8.870 8.356 1.00 . A A . 54 LEU HD12 1 1
5 9655 1 1 59 LEU HD13 H 12.678 7.559 8.334 1.00 . A A . 54 LEU HD13 1 1
5 9656 1 1 59 LEU HD21 H 14.253 10.444 6.525 1.00 . A A . 54 LEU HD21 1 1
5 9657 1 1 59 LEU HD22 H 14.556 9.274 7.807 1.00 . A A . 54 LEU HD22 1 1
5 9658 1 1 59 LEU HD23 H 13.281 10.484 7.996 1.00 . A A . 54 LEU HD23 1 1
5 9659 1 1 59 LEU HG H 12.097 9.476 6.075 1.00 . A A . 54 LEU HG 1 1
5 9660 1 1 59 LEU N N 13.555 9.120 3.604 1.00 . A A . 54 LEU N 1 1
5 9661 1 1 59 LEU O O 15.192 7.076 2.898 1.00 . A A . 54 LEU O 1 1
5 9662 1 1 60 THR C C 16.957 4.681 5.292 1.00 . A A . 55 THR C 1 1
5 9663 1 1 60 THR CA C 17.178 5.957 4.492 1.00 . A A . 55 THR CA 1 1
5 9664 1 1 60 THR CB C 18.626 6.436 4.698 1.00 . A A . 55 THR CB 1 1
5 9665 1 1 60 THR CG2 C 19.127 7.209 3.491 1.00 . A A . 55 THR CG2 1 1
5 9666 1 1 60 THR H H 16.264 7.317 5.815 1.00 . A A . 55 THR H 1 1
5 9667 1 1 60 THR HA H 17.027 5.748 3.443 1.00 . A A . 55 THR HA 1 1
5 9668 1 1 60 THR HB H 19.259 5.571 4.846 1.00 . A A . 55 THR HB 1 1
5 9669 1 1 60 THR HG1 H 18.725 8.192 5.598 1.00 . A A . 55 THR HG1 1 1
5 9670 1 1 60 THR HG21 H 18.552 8.110 3.384 1.00 . A A . 55 THR HG21 1 1
5 9671 1 1 60 THR HG22 H 19.017 6.605 2.602 1.00 . A A . 55 THR HG22 1 1
5 9672 1 1 60 THR HG23 H 20.171 7.461 3.632 1.00 . A A . 55 THR HG23 1 1
5 9673 1 1 60 THR N N 16.228 6.976 4.897 1.00 . A A . 55 THR N 1 1
5 9674 1 1 60 THR O O 16.248 4.691 6.302 1.00 . A A . 55 THR O 1 1
5 9675 1 1 60 THR OG1 O 18.697 7.265 5.864 1.00 . A A . 55 THR OG1 1 1
5 9676 1 1 61 VAL C C 17.860 2.386 6.989 1.00 . A A . 56 VAL C 1 1
5 9677 1 1 61 VAL CA C 17.443 2.301 5.514 1.00 . A A . 56 VAL CA 1 1
5 9678 1 1 61 VAL CB C 18.287 1.228 4.790 1.00 . A A . 56 VAL CB 1 1
5 9679 1 1 61 VAL CG1 C 18.140 -0.132 5.457 1.00 . A A . 56 VAL CG1 1 1
5 9680 1 1 61 VAL CG2 C 17.900 1.153 3.322 1.00 . A A . 56 VAL CG2 1 1
5 9681 1 1 61 VAL H H 18.084 3.644 4.010 1.00 . A A . 56 VAL H 1 1
5 9682 1 1 61 VAL HA H 16.405 2.001 5.467 1.00 . A A . 56 VAL HA 1 1
5 9683 1 1 61 VAL HB H 19.323 1.519 4.845 1.00 . A A . 56 VAL HB 1 1
5 9684 1 1 61 VAL HG11 H 18.479 -0.898 4.781 1.00 . A A . 56 VAL HG11 1 1
5 9685 1 1 61 VAL HG12 H 17.102 -0.306 5.701 1.00 . A A . 56 VAL HG12 1 1
5 9686 1 1 61 VAL HG13 H 18.736 -0.161 6.362 1.00 . A A . 56 VAL HG13 1 1
5 9687 1 1 61 VAL HG21 H 18.086 2.107 2.852 1.00 . A A . 56 VAL HG21 1 1
5 9688 1 1 61 VAL HG22 H 16.855 0.909 3.244 1.00 . A A . 56 VAL HG22 1 1
5 9689 1 1 61 VAL HG23 H 18.486 0.388 2.831 1.00 . A A . 56 VAL HG23 1 1
5 9690 1 1 61 VAL N N 17.562 3.590 4.841 1.00 . A A . 56 VAL N 1 1
5 9691 1 1 61 VAL O O 17.162 1.882 7.871 1.00 . A A . 56 VAL O 1 1
5 9692 1 1 62 GLN C C 18.687 4.241 9.407 1.00 . A A . 57 GLN C 1 1
5 9693 1 1 62 GLN CA C 19.481 3.196 8.624 1.00 . A A . 57 GLN CA 1 1
5 9694 1 1 62 GLN CB C 20.956 3.600 8.589 1.00 . A A . 57 GLN CB 1 1
5 9695 1 1 62 GLN CD C 22.487 5.215 7.378 1.00 . A A . 57 GLN CD 1 1
5 9696 1 1 62 GLN CG C 21.179 5.033 8.121 1.00 . A A . 57 GLN CG 1 1
5 9697 1 1 62 GLN H H 19.503 3.443 6.519 1.00 . A A . 57 GLN H 1 1
5 9698 1 1 62 GLN HA H 19.392 2.238 9.117 1.00 . A A . 57 GLN HA 1 1
5 9699 1 1 62 GLN HB2 H 21.375 3.495 9.580 1.00 . A A . 57 GLN HB2 1 1
5 9700 1 1 62 GLN HB3 H 21.479 2.939 7.916 1.00 . A A . 57 GLN HB3 1 1
5 9701 1 1 62 GLN HE21 H 21.725 6.747 6.367 1.00 . A A . 57 GLN HE21 1 1
5 9702 1 1 62 GLN HE22 H 23.362 6.341 5.990 1.00 . A A . 57 GLN HE22 1 1
5 9703 1 1 62 GLN HG2 H 20.370 5.314 7.463 1.00 . A A . 57 GLN HG2 1 1
5 9704 1 1 62 GLN HG3 H 21.178 5.682 8.985 1.00 . A A . 57 GLN HG3 1 1
5 9705 1 1 62 GLN N N 18.981 3.052 7.256 1.00 . A A . 57 GLN N 1 1
5 9706 1 1 62 GLN NE2 N 22.528 6.200 6.490 1.00 . A A . 57 GLN NE2 1 1
5 9707 1 1 62 GLN O O 18.907 4.436 10.602 1.00 . A A . 57 GLN O 1 1
5 9708 1 1 62 GLN OE1 O 23.450 4.481 7.599 1.00 . A A . 57 GLN OE1 1 1
5 9709 1 1 63 ASN C C 15.498 5.546 9.499 1.00 . A A . 58 ASN C 1 1
5 9710 1 1 63 ASN CA C 16.966 5.955 9.379 1.00 . A A . 58 ASN CA 1 1
5 9711 1 1 63 ASN CB C 17.084 7.254 8.570 1.00 . A A . 58 ASN CB 1 1
5 9712 1 1 63 ASN CG C 16.856 8.511 9.394 1.00 . A A . 58 ASN CG 1 1
5 9713 1 1 63 ASN H H 17.589 4.692 7.802 1.00 . A A . 58 ASN H 1 1
5 9714 1 1 63 ASN HA H 17.363 6.117 10.364 1.00 . A A . 58 ASN HA 1 1
5 9715 1 1 63 ASN HB2 H 18.079 7.310 8.145 1.00 . A A . 58 ASN HB2 1 1
5 9716 1 1 63 ASN HB3 H 16.360 7.236 7.770 1.00 . A A . 58 ASN HB3 1 1
5 9717 1 1 63 ASN HD21 H 17.901 9.580 8.084 1.00 . A A . 58 ASN HD21 1 1
5 9718 1 1 63 ASN HD22 H 17.254 10.459 9.426 1.00 . A A . 58 ASN HD22 1 1
5 9719 1 1 63 ASN N N 17.755 4.910 8.742 1.00 . A A . 58 ASN N 1 1
5 9720 1 1 63 ASN ND2 N 17.391 9.627 8.922 1.00 . A A . 58 ASN ND2 1 1
5 9721 1 1 63 ASN O O 14.606 6.396 9.564 1.00 . A A . 58 ASN O 1 1
5 9722 1 1 63 ASN OD1 O 16.202 8.485 10.436 1.00 . A A . 58 ASN OD1 1 1
5 9723 1 1 64 CYS C C 13.852 2.448 10.446 1.00 . A A . 59 CYS C 1 1
5 9724 1 1 64 CYS CA C 13.879 3.759 9.662 1.00 . A A . 59 CYS CA 1 1
5 9725 1 1 64 CYS CB C 13.241 3.593 8.279 1.00 . A A . 59 CYS CB 1 1
5 9726 1 1 64 CYS H H 15.986 3.608 9.489 1.00 . A A . 59 CYS H 1 1
5 9727 1 1 64 CYS HA H 13.316 4.496 10.218 1.00 . A A . 59 CYS HA 1 1
5 9728 1 1 64 CYS HB2 H 12.288 3.105 8.392 1.00 . A A . 59 CYS HB2 1 1
5 9729 1 1 64 CYS HB3 H 13.085 4.568 7.842 1.00 . A A . 59 CYS HB3 1 1
5 9730 1 1 64 CYS HG H 15.264 3.368 6.743 1.00 . A A . 59 CYS HG 1 1
5 9731 1 1 64 CYS N N 15.243 4.251 9.539 1.00 . A A . 59 CYS N 1 1
5 9732 1 1 64 CYS O O 14.700 2.217 11.312 1.00 . A A . 59 CYS O 1 1
5 9733 1 1 64 CYS SG S 14.229 2.623 7.120 1.00 . A A . 59 CYS SG 1 1
5 9734 1 1 65 ASP C C 13.173 -0.866 9.954 1.00 . A A . 60 ASP C 1 1
5 9735 1 1 65 ASP CA C 12.726 0.307 10.826 1.00 . A A . 60 ASP CA 1 1
5 9736 1 1 65 ASP CB C 11.252 0.133 11.213 1.00 . A A . 60 ASP CB 1 1
5 9737 1 1 65 ASP CG C 11.060 -0.632 12.509 1.00 . A A . 60 ASP CG 1 1
5 9738 1 1 65 ASP H H 12.250 1.814 9.431 1.00 . A A . 60 ASP H 1 1
5 9739 1 1 65 ASP HA H 13.323 0.332 11.725 1.00 . A A . 60 ASP HA 1 1
5 9740 1 1 65 ASP HB2 H 10.805 1.105 11.327 1.00 . A A . 60 ASP HB2 1 1
5 9741 1 1 65 ASP HB3 H 10.741 -0.400 10.423 1.00 . A A . 60 ASP HB3 1 1
5 9742 1 1 65 ASP N N 12.886 1.584 10.133 1.00 . A A . 60 ASP N 1 1
5 9743 1 1 65 ASP O O 12.776 -2.005 10.187 1.00 . A A . 60 ASP O 1 1
5 9744 1 1 65 ASP OD1 O 11.979 -0.625 13.355 1.00 . A A . 60 ASP OD1 1 1
5 9745 1 1 65 ASP OD2 O 9.979 -1.233 12.697 1.00 . A A . 60 ASP OD2 1 1
5 9746 1 1 66 LEU C C 15.805 -2.283 8.559 1.00 . A A . 61 LEU C 1 1
5 9747 1 1 66 LEU CA C 14.500 -1.652 8.080 1.00 . A A . 61 LEU CA 1 1
5 9748 1 1 66 LEU CB C 14.693 -1.090 6.671 1.00 . A A . 61 LEU CB 1 1
5 9749 1 1 66 LEU CD1 C 13.769 0.060 4.650 1.00 . A A . 61 LEU CD1 1 1
5 9750 1 1 66 LEU CD2 C 12.369 -1.602 5.889 1.00 . A A . 61 LEU CD2 1 1
5 9751 1 1 66 LEU CG C 13.436 -0.526 6.012 1.00 . A A . 61 LEU CG 1 1
5 9752 1 1 66 LEU H H 14.402 0.299 8.885 1.00 . A A . 61 LEU H 1 1
5 9753 1 1 66 LEU HA H 13.744 -2.418 8.049 1.00 . A A . 61 LEU HA 1 1
5 9754 1 1 66 LEU HB2 H 15.429 -0.298 6.724 1.00 . A A . 61 LEU HB2 1 1
5 9755 1 1 66 LEU HB3 H 15.080 -1.883 6.042 1.00 . A A . 61 LEU HB3 1 1
5 9756 1 1 66 LEU HD11 H 14.309 0.985 4.776 1.00 . A A . 61 LEU HD11 1 1
5 9757 1 1 66 LEU HD12 H 12.853 0.251 4.105 1.00 . A A . 61 LEU HD12 1 1
5 9758 1 1 66 LEU HD13 H 14.378 -0.641 4.100 1.00 . A A . 61 LEU HD13 1 1
5 9759 1 1 66 LEU HD21 H 12.012 -1.872 6.874 1.00 . A A . 61 LEU HD21 1 1
5 9760 1 1 66 LEU HD22 H 12.790 -2.472 5.408 1.00 . A A . 61 LEU HD22 1 1
5 9761 1 1 66 LEU HD23 H 11.548 -1.227 5.298 1.00 . A A . 61 LEU HD23 1 1
5 9762 1 1 66 LEU HG H 13.045 0.265 6.628 1.00 . A A . 61 LEU HG 1 1
5 9763 1 1 66 LEU N N 14.037 -0.602 8.982 1.00 . A A . 61 LEU N 1 1
5 9764 1 1 66 LEU O O 16.709 -1.588 9.020 1.00 . A A . 61 LEU O 1 1
5 9765 1 1 67 GLU C C 17.379 -5.441 7.841 1.00 . A A . 62 GLU C 1 1
5 9766 1 1 67 GLU CA C 17.078 -4.340 8.857 1.00 . A A . 62 GLU CA 1 1
5 9767 1 1 67 GLU CB C 16.919 -4.929 10.265 1.00 . A A . 62 GLU CB 1 1
5 9768 1 1 67 GLU CD C 15.663 -6.481 11.814 1.00 . A A . 62 GLU CD 1 1
5 9769 1 1 67 GLU CG C 15.723 -5.852 10.433 1.00 . A A . 62 GLU CG 1 1
5 9770 1 1 67 GLU H H 15.106 -4.104 8.124 1.00 . A A . 62 GLU H 1 1
5 9771 1 1 67 GLU HA H 17.900 -3.645 8.862 1.00 . A A . 62 GLU HA 1 1
5 9772 1 1 67 GLU HB2 H 17.812 -5.485 10.507 1.00 . A A . 62 GLU HB2 1 1
5 9773 1 1 67 GLU HB3 H 16.815 -4.113 10.968 1.00 . A A . 62 GLU HB3 1 1
5 9774 1 1 67 GLU HG2 H 14.818 -5.282 10.274 1.00 . A A . 62 GLU HG2 1 1
5 9775 1 1 67 GLU HG3 H 15.786 -6.641 9.696 1.00 . A A . 62 GLU HG3 1 1
5 9776 1 1 67 GLU N N 15.886 -3.608 8.461 1.00 . A A . 62 GLU N 1 1
5 9777 1 1 67 GLU O O 16.707 -5.536 6.811 1.00 . A A . 62 GLU O 1 1
5 9778 1 1 67 GLU OE1 O 16.497 -7.366 12.108 1.00 . A A . 62 GLU OE1 1 1
5 9779 1 1 67 GLU OE2 O 14.794 -6.093 12.618 1.00 . A A . 62 GLU OE2 1 1
5 9780 1 1 68 GLN C C 17.640 -8.362 7.089 1.00 . A A . 63 GLN C 1 1
5 9781 1 1 68 GLN CA C 18.767 -7.333 7.198 1.00 . A A . 63 GLN CA 1 1
5 9782 1 1 68 GLN CB C 20.055 -8.015 7.675 1.00 . A A . 63 GLN CB 1 1
5 9783 1 1 68 GLN CD C 21.051 -8.670 5.432 1.00 . A A . 63 GLN CD 1 1
5 9784 1 1 68 GLN CG C 20.524 -9.151 6.773 1.00 . A A . 63 GLN CG 1 1
5 9785 1 1 68 GLN H H 18.956 -6.094 8.895 1.00 . A A . 63 GLN H 1 1
5 9786 1 1 68 GLN HA H 18.939 -6.905 6.222 1.00 . A A . 63 GLN HA 1 1
5 9787 1 1 68 GLN HB2 H 20.841 -7.276 7.716 1.00 . A A . 63 GLN HB2 1 1
5 9788 1 1 68 GLN HB3 H 19.892 -8.416 8.665 1.00 . A A . 63 GLN HB3 1 1
5 9789 1 1 68 GLN HE21 H 22.255 -10.249 5.319 1.00 . A A . 63 GLN HE21 1 1
5 9790 1 1 68 GLN HE22 H 22.347 -9.133 4.001 1.00 . A A . 63 GLN HE22 1 1
5 9791 1 1 68 GLN HG2 H 21.313 -9.691 7.274 1.00 . A A . 63 GLN HG2 1 1
5 9792 1 1 68 GLN HG3 H 19.692 -9.815 6.596 1.00 . A A . 63 GLN HG3 1 1
5 9793 1 1 68 GLN N N 18.406 -6.246 8.100 1.00 . A A . 63 GLN N 1 1
5 9794 1 1 68 GLN NE2 N 21.973 -9.427 4.856 1.00 . A A . 63 GLN NE2 1 1
5 9795 1 1 68 GLN O O 17.114 -8.836 8.102 1.00 . A A . 63 GLN O 1 1
5 9796 1 1 68 GLN OE1 O 20.627 -7.638 4.912 1.00 . A A . 63 GLN OE1 1 1
5 9797 1 1 69 GLN C C 14.839 -9.119 5.947 1.00 . A A . 64 GLN C 1 1
5 9798 1 1 69 GLN CA C 16.216 -9.652 5.549 1.00 . A A . 64 GLN CA 1 1
5 9799 1 1 69 GLN CB C 16.492 -11.000 6.223 1.00 . A A . 64 GLN CB 1 1
5 9800 1 1 69 GLN CD C 18.056 -12.982 6.404 1.00 . A A . 64 GLN CD 1 1
5 9801 1 1 69 GLN CG C 17.641 -11.773 5.589 1.00 . A A . 64 GLN CG 1 1
5 9802 1 1 69 GLN H H 17.716 -8.228 5.093 1.00 . A A . 64 GLN H 1 1
5 9803 1 1 69 GLN HA H 16.219 -9.801 4.480 1.00 . A A . 64 GLN HA 1 1
5 9804 1 1 69 GLN HB2 H 16.728 -10.825 7.257 1.00 . A A . 64 GLN HB2 1 1
5 9805 1 1 69 GLN HB3 H 15.599 -11.609 6.164 1.00 . A A . 64 GLN HB3 1 1
5 9806 1 1 69 GLN HE21 H 19.874 -12.934 5.601 1.00 . A A . 64 GLN HE21 1 1
5 9807 1 1 69 GLN HE22 H 19.590 -14.194 6.754 1.00 . A A . 64 GLN HE22 1 1
5 9808 1 1 69 GLN HG2 H 17.335 -12.107 4.609 1.00 . A A . 64 GLN HG2 1 1
5 9809 1 1 69 GLN HG3 H 18.490 -11.118 5.496 1.00 . A A . 64 GLN HG3 1 1
5 9810 1 1 69 GLN N N 17.271 -8.679 5.846 1.00 . A A . 64 GLN N 1 1
5 9811 1 1 69 GLN NE2 N 19.297 -13.413 6.237 1.00 . A A . 64 GLN NE2 1 1
5 9812 1 1 69 GLN O O 13.991 -9.861 6.453 1.00 . A A . 64 GLN O 1 1
5 9813 1 1 69 GLN OE1 O 17.268 -13.532 7.167 1.00 . A A . 64 GLN OE1 1 1
5 9814 1 1 70 SER C C 12.406 -7.297 4.826 1.00 . A A . 65 SER C 1 1
5 9815 1 1 70 SER CA C 13.352 -7.194 6.017 1.00 . A A . 65 SER CA 1 1
5 9816 1 1 70 SER CB C 13.559 -5.721 6.377 1.00 . A A . 65 SER CB 1 1
5 9817 1 1 70 SER H H 15.347 -7.289 5.326 1.00 . A A . 65 SER H 1 1
5 9818 1 1 70 SER HA H 12.914 -7.707 6.859 1.00 . A A . 65 SER HA 1 1
5 9819 1 1 70 SER HB2 H 14.387 -5.330 5.805 1.00 . A A . 65 SER HB2 1 1
5 9820 1 1 70 SER HB3 H 12.666 -5.163 6.139 1.00 . A A . 65 SER HB3 1 1
5 9821 1 1 70 SER HG H 13.355 -6.212 8.266 1.00 . A A . 65 SER HG 1 1
5 9822 1 1 70 SER N N 14.625 -7.830 5.710 1.00 . A A . 65 SER N 1 1
5 9823 1 1 70 SER O O 12.843 -7.268 3.674 1.00 . A A . 65 SER O 1 1
5 9824 1 1 70 SER OG O 13.848 -5.559 7.757 1.00 . A A . 65 SER OG 1 1
5 9825 1 1 71 ILE C C 9.288 -6.239 3.998 1.00 . A A . 66 ILE C 1 1
5 9826 1 1 71 ILE CA C 10.124 -7.516 4.041 1.00 . A A . 66 ILE CA 1 1
5 9827 1 1 71 ILE CB C 9.208 -8.753 4.210 1.00 . A A . 66 ILE CB 1 1
5 9828 1 1 71 ILE CD1 C 7.475 -10.176 2.996 1.00 . A A . 66 ILE CD1 1 1
5 9829 1 1 71 ILE CG1 C 8.262 -8.884 3.011 1.00 . A A . 66 ILE CG1 1 1
5 9830 1 1 71 ILE CG2 C 8.420 -8.681 5.512 1.00 . A A . 66 ILE CG2 1 1
5 9831 1 1 71 ILE H H 10.822 -7.444 6.038 1.00 . A A . 66 ILE H 1 1
5 9832 1 1 71 ILE HA H 10.654 -7.616 3.105 1.00 . A A . 66 ILE HA 1 1
5 9833 1 1 71 ILE HB H 9.838 -9.629 4.254 1.00 . A A . 66 ILE HB 1 1
5 9834 1 1 71 ILE HD11 H 6.839 -10.219 3.866 1.00 . A A . 66 ILE HD11 1 1
5 9835 1 1 71 ILE HD12 H 8.158 -11.014 3.006 1.00 . A A . 66 ILE HD12 1 1
5 9836 1 1 71 ILE HD13 H 6.867 -10.216 2.102 1.00 . A A . 66 ILE HD13 1 1
5 9837 1 1 71 ILE HG12 H 7.555 -8.069 3.028 1.00 . A A . 66 ILE HG12 1 1
5 9838 1 1 71 ILE HG13 H 8.837 -8.832 2.101 1.00 . A A . 66 ILE HG13 1 1
5 9839 1 1 71 ILE HG21 H 7.550 -9.317 5.440 1.00 . A A . 66 ILE HG21 1 1
5 9840 1 1 71 ILE HG22 H 8.107 -7.662 5.688 1.00 . A A . 66 ILE HG22 1 1
5 9841 1 1 71 ILE HG23 H 9.042 -9.014 6.329 1.00 . A A . 66 ILE HG23 1 1
5 9842 1 1 71 ILE N N 11.117 -7.425 5.100 1.00 . A A . 66 ILE N 1 1
5 9843 1 1 71 ILE O O 8.857 -5.730 5.032 1.00 . A A . 66 ILE O 1 1
5 9844 1 1 72 VAL C C 7.262 -4.666 1.548 1.00 . A A . 67 VAL C 1 1
5 9845 1 1 72 VAL CA C 8.309 -4.496 2.636 1.00 . A A . 67 VAL CA 1 1
5 9846 1 1 72 VAL CB C 9.203 -3.284 2.290 1.00 . A A . 67 VAL CB 1 1
5 9847 1 1 72 VAL CG1 C 10.054 -2.882 3.483 1.00 . A A . 67 VAL CG1 1 1
5 9848 1 1 72 VAL CG2 C 10.086 -3.577 1.083 1.00 . A A . 67 VAL CG2 1 1
5 9849 1 1 72 VAL H H 9.451 -6.162 2.010 1.00 . A A . 67 VAL H 1 1
5 9850 1 1 72 VAL HA H 7.804 -4.294 3.569 1.00 . A A . 67 VAL HA 1 1
5 9851 1 1 72 VAL HB H 8.561 -2.452 2.042 1.00 . A A . 67 VAL HB 1 1
5 9852 1 1 72 VAL HG11 H 10.719 -2.082 3.195 1.00 . A A . 67 VAL HG11 1 1
5 9853 1 1 72 VAL HG12 H 10.636 -3.729 3.815 1.00 . A A . 67 VAL HG12 1 1
5 9854 1 1 72 VAL HG13 H 9.414 -2.546 4.284 1.00 . A A . 67 VAL HG13 1 1
5 9855 1 1 72 VAL HG21 H 9.470 -3.659 0.199 1.00 . A A . 67 VAL HG21 1 1
5 9856 1 1 72 VAL HG22 H 10.611 -4.506 1.239 1.00 . A A . 67 VAL HG22 1 1
5 9857 1 1 72 VAL HG23 H 10.796 -2.774 0.954 1.00 . A A . 67 VAL HG23 1 1
5 9858 1 1 72 VAL N N 9.084 -5.711 2.806 1.00 . A A . 67 VAL N 1 1
5 9859 1 1 72 VAL O O 7.437 -5.456 0.619 1.00 . A A . 67 VAL O 1 1
5 9860 1 1 73 HIS C C 5.074 -2.681 -0.093 1.00 . A A . 68 HIS C 1 1
5 9861 1 1 73 HIS CA C 5.113 -3.985 0.687 1.00 . A A . 68 HIS CA 1 1
5 9862 1 1 73 HIS CB C 3.766 -4.229 1.372 1.00 . A A . 68 HIS CB 1 1
5 9863 1 1 73 HIS CD2 C 2.609 -5.955 -0.164 1.00 . A A . 68 HIS CD2 1 1
5 9864 1 1 73 HIS CE1 C 0.871 -4.814 -0.752 1.00 . A A . 68 HIS CE1 1 1
5 9865 1 1 73 HIS CG C 2.708 -4.752 0.448 1.00 . A A . 68 HIS CG 1 1
5 9866 1 1 73 HIS H H 6.100 -3.295 2.413 1.00 . A A . 68 HIS H 1 1
5 9867 1 1 73 HIS HA H 5.327 -4.797 0.007 1.00 . A A . 68 HIS HA 1 1
5 9868 1 1 73 HIS HB2 H 3.896 -4.947 2.166 1.00 . A A . 68 HIS HB2 1 1
5 9869 1 1 73 HIS HB3 H 3.408 -3.297 1.788 1.00 . A A . 68 HIS HB3 1 1
5 9870 1 1 73 HIS HD1 H 1.368 -3.126 0.344 1.00 . A A . 68 HIS HD1 1 1
5 9871 1 1 73 HIS HD2 H 3.307 -6.773 -0.067 1.00 . A A . 68 HIS HD2 1 1
5 9872 1 1 73 HIS HE1 H -0.067 -4.521 -1.203 1.00 . A A . 68 HIS HE1 1 1
5 9873 1 1 73 HIS N N 6.179 -3.923 1.663 1.00 . A A . 68 HIS N 1 1
5 9874 1 1 73 HIS ND1 N 1.595 -4.037 0.063 1.00 . A A . 68 HIS ND1 1 1
5 9875 1 1 73 HIS NE2 N 1.446 -5.989 -0.925 1.00 . A A . 68 HIS NE2 1 1
5 9876 1 1 73 HIS O O 4.876 -1.613 0.486 1.00 . A A . 68 HIS O 1 1
5 9877 1 1 74 ILE C C 4.109 -1.658 -3.207 1.00 . A A . 69 ILE C 1 1
5 9878 1 1 74 ILE CA C 5.276 -1.590 -2.237 1.00 . A A . 69 ILE CA 1 1
5 9879 1 1 74 ILE CB C 6.599 -1.429 -3.025 1.00 . A A . 69 ILE CB 1 1
5 9880 1 1 74 ILE CD1 C 9.090 -0.964 -2.735 1.00 . A A . 69 ILE CD1 1 1
5 9881 1 1 74 ILE CG1 C 7.779 -1.302 -2.058 1.00 . A A . 69 ILE CG1 1 1
5 9882 1 1 74 ILE CG2 C 6.526 -0.214 -3.946 1.00 . A A . 69 ILE CG2 1 1
5 9883 1 1 74 ILE H H 5.423 -3.650 -1.801 1.00 . A A . 69 ILE H 1 1
5 9884 1 1 74 ILE HA H 5.154 -0.725 -1.602 1.00 . A A . 69 ILE HA 1 1
5 9885 1 1 74 ILE HB H 6.737 -2.304 -3.637 1.00 . A A . 69 ILE HB 1 1
5 9886 1 1 74 ILE HD11 H 9.408 -1.800 -3.343 1.00 . A A . 69 ILE HD11 1 1
5 9887 1 1 74 ILE HD12 H 9.842 -0.755 -1.990 1.00 . A A . 69 ILE HD12 1 1
5 9888 1 1 74 ILE HD13 H 8.956 -0.097 -3.364 1.00 . A A . 69 ILE HD13 1 1
5 9889 1 1 74 ILE HG12 H 7.566 -0.520 -1.344 1.00 . A A . 69 ILE HG12 1 1
5 9890 1 1 74 ILE HG13 H 7.910 -2.239 -1.534 1.00 . A A . 69 ILE HG13 1 1
5 9891 1 1 74 ILE HG21 H 6.138 0.637 -3.399 1.00 . A A . 69 ILE HG21 1 1
5 9892 1 1 74 ILE HG22 H 5.874 -0.431 -4.778 1.00 . A A . 69 ILE HG22 1 1
5 9893 1 1 74 ILE HG23 H 7.514 0.018 -4.316 1.00 . A A . 69 ILE HG23 1 1
5 9894 1 1 74 ILE N N 5.284 -2.767 -1.392 1.00 . A A . 69 ILE N 1 1
5 9895 1 1 74 ILE O O 4.028 -2.564 -4.037 1.00 . A A . 69 ILE O 1 1
5 9896 1 1 75 VAL C C 1.831 0.773 -4.433 1.00 . A A . 70 VAL C 1 1
5 9897 1 1 75 VAL CA C 2.044 -0.648 -3.959 1.00 . A A . 70 VAL CA 1 1
5 9898 1 1 75 VAL CB C 0.756 -1.153 -3.272 1.00 . A A . 70 VAL CB 1 1
5 9899 1 1 75 VAL CG1 C 0.621 -2.654 -3.436 1.00 . A A . 70 VAL CG1 1 1
5 9900 1 1 75 VAL CG2 C 0.736 -0.770 -1.800 1.00 . A A . 70 VAL CG2 1 1
5 9901 1 1 75 VAL H H 3.324 -0.015 -2.404 1.00 . A A . 70 VAL H 1 1
5 9902 1 1 75 VAL HA H 2.240 -1.272 -4.820 1.00 . A A . 70 VAL HA 1 1
5 9903 1 1 75 VAL HB H -0.090 -0.687 -3.754 1.00 . A A . 70 VAL HB 1 1
5 9904 1 1 75 VAL HG11 H 0.455 -2.885 -4.476 1.00 . A A . 70 VAL HG11 1 1
5 9905 1 1 75 VAL HG12 H -0.218 -3.008 -2.850 1.00 . A A . 70 VAL HG12 1 1
5 9906 1 1 75 VAL HG13 H 1.530 -3.134 -3.100 1.00 . A A . 70 VAL HG13 1 1
5 9907 1 1 75 VAL HG21 H 0.380 0.242 -1.695 1.00 . A A . 70 VAL HG21 1 1
5 9908 1 1 75 VAL HG22 H 1.737 -0.841 -1.398 1.00 . A A . 70 VAL HG22 1 1
5 9909 1 1 75 VAL HG23 H 0.081 -1.442 -1.262 1.00 . A A . 70 VAL HG23 1 1
5 9910 1 1 75 VAL N N 3.202 -0.710 -3.087 1.00 . A A . 70 VAL N 1 1
5 9911 1 1 75 VAL O O 2.320 1.720 -3.818 1.00 . A A . 70 VAL O 1 1
5 9912 1 1 76 GLN C C -0.428 2.801 -5.496 1.00 . A A . 71 GLN C 1 1
5 9913 1 1 76 GLN CA C 0.838 2.217 -6.103 1.00 . A A . 71 GLN CA 1 1
5 9914 1 1 76 GLN CB C 0.685 2.100 -7.623 1.00 . A A . 71 GLN CB 1 1
5 9915 1 1 76 GLN CD C -1.098 3.189 -9.042 1.00 . A A . 71 GLN CD 1 1
5 9916 1 1 76 GLN CG C 0.211 3.378 -8.299 1.00 . A A . 71 GLN CG 1 1
5 9917 1 1 76 GLN H H 0.760 0.116 -5.970 1.00 . A A . 71 GLN H 1 1
5 9918 1 1 76 GLN HA H 1.670 2.868 -5.877 1.00 . A A . 71 GLN HA 1 1
5 9919 1 1 76 GLN HB2 H 1.632 1.820 -8.051 1.00 . A A . 71 GLN HB2 1 1
5 9920 1 1 76 GLN HB3 H -0.028 1.321 -7.837 1.00 . A A . 71 GLN HB3 1 1
5 9921 1 1 76 GLN HE21 H -0.121 2.650 -10.678 1.00 . A A . 71 GLN HE21 1 1
5 9922 1 1 76 GLN HE22 H -1.841 2.664 -10.804 1.00 . A A . 71 GLN HE22 1 1
5 9923 1 1 76 GLN HG2 H 0.071 4.145 -7.546 1.00 . A A . 71 GLN HG2 1 1
5 9924 1 1 76 GLN HG3 H 0.965 3.695 -9.002 1.00 . A A . 71 GLN HG3 1 1
5 9925 1 1 76 GLN N N 1.120 0.914 -5.533 1.00 . A A . 71 GLN N 1 1
5 9926 1 1 76 GLN NE2 N -1.011 2.796 -10.301 1.00 . A A . 71 GLN NE2 1 1
5 9927 1 1 76 GLN O O -1.478 2.160 -5.498 1.00 . A A . 71 GLN O 1 1
5 9928 1 1 76 GLN OE1 O -2.174 3.397 -8.488 1.00 . A A . 71 GLN OE1 1 1
5 9929 1 1 77 ARG C C -2.034 5.614 -5.429 1.00 . A A . 72 ARG C 1 1
5 9930 1 1 77 ARG CA C -1.464 4.677 -4.379 1.00 . A A . 72 ARG CA 1 1
5 9931 1 1 77 ARG CB C -1.117 5.454 -3.106 1.00 . A A . 72 ARG CB 1 1
5 9932 1 1 77 ARG CD C -2.007 6.806 -1.171 1.00 . A A . 72 ARG CD 1 1
5 9933 1 1 77 ARG CG C -2.349 6.035 -2.432 1.00 . A A . 72 ARG CG 1 1
5 9934 1 1 77 ARG CZ C -3.033 8.646 0.120 1.00 . A A . 72 ARG CZ 1 1
5 9935 1 1 77 ARG H H 0.562 4.451 -4.936 1.00 . A A . 72 ARG H 1 1
5 9936 1 1 77 ARG HA H -2.205 3.926 -4.144 1.00 . A A . 72 ARG HA 1 1
5 9937 1 1 77 ARG HB2 H -0.624 4.792 -2.409 1.00 . A A . 72 ARG HB2 1 1
5 9938 1 1 77 ARG HB3 H -0.449 6.262 -3.357 1.00 . A A . 72 ARG HB3 1 1
5 9939 1 1 77 ARG HD2 H -1.744 6.101 -0.393 1.00 . A A . 72 ARG HD2 1 1
5 9940 1 1 77 ARG HD3 H -1.165 7.450 -1.371 1.00 . A A . 72 ARG HD3 1 1
5 9941 1 1 77 ARG HE H -4.029 7.381 -1.070 1.00 . A A . 72 ARG HE 1 1
5 9942 1 1 77 ARG HG2 H -2.841 6.701 -3.122 1.00 . A A . 72 ARG HG2 1 1
5 9943 1 1 77 ARG HG3 H -3.019 5.227 -2.176 1.00 . A A . 72 ARG HG3 1 1
5 9944 1 1 77 ARG HH11 H -1.031 8.467 0.375 1.00 . A A . 72 ARG HH11 1 1
5 9945 1 1 77 ARG HH12 H -1.770 9.785 1.238 1.00 . A A . 72 ARG HH12 1 1
5 9946 1 1 77 ARG HH21 H -5.022 9.088 0.088 1.00 . A A . 72 ARG HH21 1 1
5 9947 1 1 77 ARG HH22 H -4.038 10.101 1.100 1.00 . A A . 72 ARG HH22 1 1
5 9948 1 1 77 ARG N N -0.315 4.004 -4.948 1.00 . A A . 72 ARG N 1 1
5 9949 1 1 77 ARG NE N -3.139 7.617 -0.719 1.00 . A A . 72 ARG NE 1 1
5 9950 1 1 77 ARG NH1 N -1.851 8.986 0.620 1.00 . A A . 72 ARG NH1 1 1
5 9951 1 1 77 ARG NH2 N -4.113 9.335 0.462 1.00 . A A . 72 ARG NH2 1 1
5 9952 1 1 77 ARG O O -1.368 6.555 -5.864 1.00 . A A . 72 ARG O 1 1
5 9953 1 1 78 PRO C C -4.300 7.536 -6.414 1.00 . A A . 73 PRO C 1 1
5 9954 1 1 78 PRO CA C -3.909 6.150 -6.903 1.00 . A A . 73 PRO CA 1 1
5 9955 1 1 78 PRO CB C -5.151 5.331 -7.251 1.00 . A A . 73 PRO CB 1 1
5 9956 1 1 78 PRO CD C -4.110 4.245 -5.401 1.00 . A A . 73 PRO CD 1 1
5 9957 1 1 78 PRO CG C -5.445 4.551 -6.015 1.00 . A A . 73 PRO CG 1 1
5 9958 1 1 78 PRO HA H -3.288 6.245 -7.780 1.00 . A A . 73 PRO HA 1 1
5 9959 1 1 78 PRO HB2 H -5.966 5.997 -7.504 1.00 . A A . 73 PRO HB2 1 1
5 9960 1 1 78 PRO HB3 H -4.938 4.678 -8.086 1.00 . A A . 73 PRO HB3 1 1
5 9961 1 1 78 PRO HD2 H -4.181 4.246 -4.324 1.00 . A A . 73 PRO HD2 1 1
5 9962 1 1 78 PRO HD3 H -3.745 3.293 -5.754 1.00 . A A . 73 PRO HD3 1 1
5 9963 1 1 78 PRO HG2 H -6.039 5.145 -5.342 1.00 . A A . 73 PRO HG2 1 1
5 9964 1 1 78 PRO HG3 H -5.958 3.636 -6.266 1.00 . A A . 73 PRO HG3 1 1
5 9965 1 1 78 PRO N N -3.256 5.346 -5.874 1.00 . A A . 73 PRO N 1 1
5 9966 1 1 78 PRO O O -4.720 7.712 -5.269 1.00 . A A . 73 PRO O 1 1
5 9967 1 1 79 GLN C C -5.801 10.216 -7.678 1.00 . A A . 74 GLN C 1 1
5 9968 1 1 79 GLN CA C -4.513 9.883 -6.951 1.00 . A A . 74 GLN CA 1 1
5 9969 1 1 79 GLN CB C -3.410 10.870 -7.344 1.00 . A A . 74 GLN CB 1 1
5 9970 1 1 79 GLN CD C -1.353 12.083 -6.527 1.00 . A A . 74 GLN CD 1 1
5 9971 1 1 79 GLN CG C -2.212 10.845 -6.402 1.00 . A A . 74 GLN CG 1 1
5 9972 1 1 79 GLN H H -3.777 8.332 -8.174 1.00 . A A . 74 GLN H 1 1
5 9973 1 1 79 GLN HA H -4.685 9.937 -5.885 1.00 . A A . 74 GLN HA 1 1
5 9974 1 1 79 GLN HB2 H -3.067 10.624 -8.340 1.00 . A A . 74 GLN HB2 1 1
5 9975 1 1 79 GLN HB3 H -3.817 11.870 -7.346 1.00 . A A . 74 GLN HB3 1 1
5 9976 1 1 79 GLN HE21 H -2.276 12.919 -4.986 1.00 . A A . 74 GLN HE21 1 1
5 9977 1 1 79 GLN HE22 H -1.040 13.874 -5.720 1.00 . A A . 74 GLN HE22 1 1
5 9978 1 1 79 GLN HG2 H -2.575 10.775 -5.387 1.00 . A A . 74 GLN HG2 1 1
5 9979 1 1 79 GLN HG3 H -1.606 9.981 -6.627 1.00 . A A . 74 GLN HG3 1 1
5 9980 1 1 79 GLN N N -4.147 8.520 -7.281 1.00 . A A . 74 GLN N 1 1
5 9981 1 1 79 GLN NE2 N -1.578 13.054 -5.656 1.00 . A A . 74 GLN NE2 1 1
5 9982 1 1 79 GLN O O -5.849 10.203 -8.910 1.00 . A A . 74 GLN O 1 1
5 9983 1 1 79 GLN OE1 O -0.476 12.156 -7.387 1.00 . A A . 74 GLN OE1 1 1
5 9984 1 1 80 ARG C C -8.483 12.243 -7.277 1.00 . A A . 75 ARG C 1 1
5 9985 1 1 80 ARG CA C -8.141 10.780 -7.498 1.00 . A A . 75 ARG CA 1 1
5 9986 1 1 80 ARG CB C -9.202 9.870 -6.880 1.00 . A A . 75 ARG CB 1 1
5 9987 1 1 80 ARG CD C -11.569 9.013 -7.035 1.00 . A A . 75 ARG CD 1 1
5 9988 1 1 80 ARG CG C -10.631 10.188 -7.298 1.00 . A A . 75 ARG CG 1 1
5 9989 1 1 80 ARG CZ C -12.121 8.120 -9.282 1.00 . A A . 75 ARG CZ 1 1
5 9990 1 1 80 ARG H H -6.756 10.458 -5.946 1.00 . A A . 75 ARG H 1 1
5 9991 1 1 80 ARG HA H -8.082 10.590 -8.559 1.00 . A A . 75 ARG HA 1 1
5 9992 1 1 80 ARG HB2 H -8.986 8.850 -7.162 1.00 . A A . 75 ARG HB2 1 1
5 9993 1 1 80 ARG HB3 H -9.136 9.954 -5.808 1.00 . A A . 75 ARG HB3 1 1
5 9994 1 1 80 ARG HD2 H -11.297 8.552 -6.096 1.00 . A A . 75 ARG HD2 1 1
5 9995 1 1 80 ARG HD3 H -12.579 9.384 -6.966 1.00 . A A . 75 ARG HD3 1 1
5 9996 1 1 80 ARG HE H -10.961 7.200 -7.928 1.00 . A A . 75 ARG HE 1 1
5 9997 1 1 80 ARG HG2 H -10.981 11.041 -6.741 1.00 . A A . 75 ARG HG2 1 1
5 9998 1 1 80 ARG HG3 H -10.645 10.421 -8.353 1.00 . A A . 75 ARG HG3 1 1
5 9999 1 1 80 ARG HH11 H -12.948 9.934 -8.878 1.00 . A A . 75 ARG HH11 1 1
5 10000 1 1 80 ARG HH12 H -13.312 9.282 -10.440 1.00 . A A . 75 ARG HH12 1 1
5 10001 1 1 80 ARG HH21 H -11.433 6.332 -9.994 1.00 . A A . 75 ARG HH21 1 1
5 10002 1 1 80 ARG HH22 H -12.475 7.220 -11.076 1.00 . A A . 75 ARG HH22 1 1
5 10003 1 1 80 ARG N N -6.847 10.470 -6.921 1.00 . A A . 75 ARG N 1 1
5 10004 1 1 80 ARG NE N -11.502 8.007 -8.102 1.00 . A A . 75 ARG NE 1 1
5 10005 1 1 80 ARG NH1 N -12.853 9.198 -9.554 1.00 . A A . 75 ARG NH1 1 1
5 10006 1 1 80 ARG NH2 N -11.999 7.151 -10.190 1.00 . A A . 75 ARG NH2 1 1
5 10007 1 1 80 ARG O O -8.750 12.663 -6.150 1.00 . A A . 75 ARG O 1 1
5 10008 1 1 81 LYS C C -8.935 14.961 -9.705 1.00 . A A . 76 LYS C 1 1
5 10009 1 1 81 LYS CA C -8.727 14.430 -8.296 1.00 . A A . 76 LYS CA 1 1
5 10010 1 1 81 LYS CB C -7.576 15.170 -7.615 1.00 . A A . 76 LYS CB 1 1
5 10011 1 1 81 LYS CD C -7.004 16.851 -5.840 1.00 . A A . 76 LYS CD 1 1
5 10012 1 1 81 LYS CE C -7.429 18.129 -5.132 1.00 . A A . 76 LYS CE 1 1
5 10013 1 1 81 LYS CG C -7.995 16.454 -6.922 1.00 . A A . 76 LYS CG 1 1
5 10014 1 1 81 LYS H H -8.204 12.613 -9.219 1.00 . A A . 76 LYS H 1 1
5 10015 1 1 81 LYS HA H -9.634 14.574 -7.726 1.00 . A A . 76 LYS HA 1 1
5 10016 1 1 81 LYS HB2 H -7.134 14.513 -6.877 1.00 . A A . 76 LYS HB2 1 1
5 10017 1 1 81 LYS HB3 H -6.831 15.415 -8.365 1.00 . A A . 76 LYS HB3 1 1
5 10018 1 1 81 LYS HD2 H -6.940 16.059 -5.111 1.00 . A A . 76 LYS HD2 1 1
5 10019 1 1 81 LYS HD3 H -6.034 17.005 -6.290 1.00 . A A . 76 LYS HD3 1 1
5 10020 1 1 81 LYS HE2 H -7.777 18.833 -5.872 1.00 . A A . 76 LYS HE2 1 1
5 10021 1 1 81 LYS HE3 H -8.237 17.900 -4.451 1.00 . A A . 76 LYS HE3 1 1
5 10022 1 1 81 LYS HG2 H -8.046 17.243 -7.657 1.00 . A A . 76 LYS HG2 1 1
5 10023 1 1 81 LYS HG3 H -8.963 16.312 -6.474 1.00 . A A . 76 LYS HG3 1 1
5 10024 1 1 81 LYS HZ1 H -5.897 18.035 -3.719 1.00 . A A . 76 LYS HZ1 1 1
5 10025 1 1 81 LYS HZ2 H -6.645 19.547 -3.814 1.00 . A A . 76 LYS HZ2 1 1
5 10026 1 1 81 LYS HZ3 H -5.569 19.061 -5.021 1.00 . A A . 76 LYS HZ3 1 1
5 10027 1 1 81 LYS N N -8.441 13.012 -8.353 1.00 . A A . 76 LYS N 1 1
5 10028 1 1 81 LYS NZ N -6.308 18.737 -4.368 1.00 . A A . 76 LYS NZ 1 1
5 10029 1 1 81 LYS O O -9.693 15.937 -9.875 1.00 . A A . 76 LYS O 1 1
5 10030 1 1 81 LYS OXT O -8.349 14.375 -10.644 1.00 . A A . 76 LYS OXT 1 1
5 10031 2 2 10 ASP C C -23.050 -11.174 2.147 1.00 . B B . 291 ASP C 1 1
5 10032 2 2 10 ASP CA C -23.462 -12.515 2.748 1.00 . B B . 291 ASP CA 1 1
5 10033 2 2 10 ASP CB C -24.989 -12.644 2.731 1.00 . B B . 291 ASP CB 1 1
5 10034 2 2 10 ASP CG C -25.676 -11.512 3.465 1.00 . B B . 291 ASP CG 1 1
5 10035 2 2 10 ASP H H -21.955 -12.402 4.177 1.00 . B B . 291 ASP H 1 1
5 10036 2 2 10 ASP HA H -23.034 -13.306 2.154 1.00 . B B . 291 ASP HA 1 1
5 10037 2 2 10 ASP HB2 H -25.335 -12.648 1.712 1.00 . B B . 291 ASP HB2 1 1
5 10038 2 2 10 ASP HB3 H -25.266 -13.574 3.201 1.00 . B B . 291 ASP HB3 1 1
5 10039 2 2 10 ASP N N -22.958 -12.656 4.133 1.00 . B B . 291 ASP N 1 1
5 10040 2 2 10 ASP O O -22.821 -11.067 0.943 1.00 . B B . 291 ASP O 1 1
5 10041 2 2 10 ASP OD1 O -25.368 -11.304 4.659 1.00 . B B . 291 ASP OD1 1 1
5 10042 2 2 10 ASP OD2 O -26.510 -10.817 2.848 1.00 . B B . 291 ASP OD2 1 1
5 10043 2 2 11 GLN C C -21.066 -8.726 2.309 1.00 . B B . 292 GLN C 1 1
5 10044 2 2 11 GLN CA C -22.575 -8.819 2.541 1.00 . B B . 292 GLN CA 1 1
5 10045 2 2 11 GLN CB C -23.010 -7.775 3.579 1.00 . B B . 292 GLN CB 1 1
5 10046 2 2 11 GLN CD C -23.311 -5.859 1.943 1.00 . B B . 292 GLN CD 1 1
5 10047 2 2 11 GLN CG C -22.629 -6.346 3.212 1.00 . B B . 292 GLN CG 1 1
5 10048 2 2 11 GLN H H -23.143 -10.295 3.939 1.00 . B B . 292 GLN H 1 1
5 10049 2 2 11 GLN HA H -23.086 -8.622 1.610 1.00 . B B . 292 GLN HA 1 1
5 10050 2 2 11 GLN HB2 H -24.083 -7.824 3.693 1.00 . B B . 292 GLN HB2 1 1
5 10051 2 2 11 GLN HB3 H -22.550 -8.013 4.530 1.00 . B B . 292 GLN HB3 1 1
5 10052 2 2 11 GLN HE21 H -21.768 -4.679 1.531 1.00 . B B . 292 GLN HE21 1 1
5 10053 2 2 11 GLN HE22 H -23.068 -4.641 0.397 1.00 . B B . 292 GLN HE22 1 1
5 10054 2 2 11 GLN HG2 H -22.911 -5.694 4.024 1.00 . B B . 292 GLN HG2 1 1
5 10055 2 2 11 GLN HG3 H -21.557 -6.300 3.069 1.00 . B B . 292 GLN HG3 1 1
5 10056 2 2 11 GLN N N -22.951 -10.152 2.989 1.00 . B B . 292 GLN N 1 1
5 10057 2 2 11 GLN NE2 N -22.649 -4.972 1.217 1.00 . B B . 292 GLN NE2 1 1
5 10058 2 2 11 GLN O O -20.282 -9.042 3.206 1.00 . B B . 292 GLN O 1 1
5 10059 2 2 11 GLN OE1 O -24.420 -6.278 1.614 1.00 . B B . 292 GLN OE1 1 1
5 10060 2 2 12 PRO C C -18.483 -7.288 1.761 1.00 . B B . 293 PRO C 1 1
5 10061 2 2 12 PRO CA C -19.222 -8.167 0.753 1.00 . B B . 293 PRO CA 1 1
5 10062 2 2 12 PRO CB C -19.264 -7.494 -0.623 1.00 . B B . 293 PRO CB 1 1
5 10063 2 2 12 PRO CD C -21.519 -7.998 -0.049 1.00 . B B . 293 PRO CD 1 1
5 10064 2 2 12 PRO CG C -20.563 -7.914 -1.207 1.00 . B B . 293 PRO CG 1 1
5 10065 2 2 12 PRO HA H -18.720 -9.121 0.679 1.00 . B B . 293 PRO HA 1 1
5 10066 2 2 12 PRO HB2 H -19.217 -6.420 -0.501 1.00 . B B . 293 PRO HB2 1 1
5 10067 2 2 12 PRO HB3 H -18.434 -7.835 -1.223 1.00 . B B . 293 PRO HB3 1 1
5 10068 2 2 12 PRO HD2 H -22.014 -7.045 0.098 1.00 . B B . 293 PRO HD2 1 1
5 10069 2 2 12 PRO HD3 H -22.244 -8.779 -0.214 1.00 . B B . 293 PRO HD3 1 1
5 10070 2 2 12 PRO HG2 H -20.901 -7.177 -1.921 1.00 . B B . 293 PRO HG2 1 1
5 10071 2 2 12 PRO HG3 H -20.457 -8.876 -1.679 1.00 . B B . 293 PRO HG3 1 1
5 10072 2 2 12 PRO N N -20.643 -8.320 1.096 1.00 . B B . 293 PRO N 1 1
5 10073 2 2 12 PRO O O -18.952 -6.214 2.130 1.00 . B B . 293 PRO O 1 1
5 10074 2 2 13 CYS C C -15.054 -7.357 2.987 1.00 . B B . 294 CYS C 1 1
5 10075 2 2 13 CYS CA C -16.532 -7.045 3.186 1.00 . B B . 294 CYS CA 1 1
5 10076 2 2 13 CYS CB C -16.965 -7.417 4.608 1.00 . B B . 294 CYS CB 1 1
5 10077 2 2 13 CYS H H -17.014 -8.622 1.879 1.00 . B B . 294 CYS H 1 1
5 10078 2 2 13 CYS HA H -16.686 -5.988 3.034 1.00 . B B . 294 CYS HA 1 1
5 10079 2 2 13 CYS HB2 H -16.104 -7.381 5.258 1.00 . B B . 294 CYS HB2 1 1
5 10080 2 2 13 CYS HB3 H -17.701 -6.704 4.954 1.00 . B B . 294 CYS HB3 1 1
5 10081 2 2 13 CYS HG H -18.842 -9.058 4.086 1.00 . B B . 294 CYS HG 1 1
5 10082 2 2 13 CYS N N -17.337 -7.764 2.214 1.00 . B B . 294 CYS N 1 1
5 10083 2 2 13 CYS O O -14.695 -8.407 2.446 1.00 . B B . 294 CYS O 1 1
5 10084 2 2 13 CYS SG S -17.687 -9.071 4.746 1.00 . B B . 294 CYS SG 1 1
5 10085 2 2 14 CYS C C -12.088 -6.291 4.608 1.00 . B B . 295 CYS C 1 1
5 10086 2 2 14 CYS CA C -12.777 -6.616 3.292 1.00 . B B . 295 CYS CA 1 1
5 10087 2 2 14 CYS CB C -12.225 -5.727 2.173 1.00 . B B . 295 CYS CB 1 1
5 10088 2 2 14 CYS H H -14.553 -5.626 3.829 1.00 . B B . 295 CYS H 1 1
5 10089 2 2 14 CYS HA H -12.589 -7.648 3.049 1.00 . B B . 295 CYS HA 1 1
5 10090 2 2 14 CYS HB2 H -11.170 -5.925 2.050 1.00 . B B . 295 CYS HB2 1 1
5 10091 2 2 14 CYS HB3 H -12.739 -5.964 1.252 1.00 . B B . 295 CYS HB3 1 1
5 10092 2 2 14 CYS HG H -11.228 -3.389 2.360 1.00 . B B . 295 CYS HG 1 1
5 10093 2 2 14 CYS N N -14.207 -6.443 3.413 1.00 . B B . 295 CYS N 1 1
5 10094 2 2 14 CYS O O -12.656 -5.622 5.471 1.00 . B B . 295 CYS O 1 1
5 10095 2 2 14 CYS SG S -12.422 -3.952 2.472 1.00 . B B . 295 CYS SG 1 1
5 10096 2 2 15 ARG C C -8.918 -5.625 5.638 1.00 . B B . 296 ARG C 1 1
5 10097 2 2 15 ARG CA C -10.082 -6.556 5.951 1.00 . B B . 296 ARG CA 1 1
5 10098 2 2 15 ARG CB C -9.566 -7.896 6.491 1.00 . B B . 296 ARG CB 1 1
5 10099 2 2 15 ARG CD C -7.777 -9.111 7.751 1.00 . B B . 296 ARG CD 1 1
5 10100 2 2 15 ARG CG C -8.442 -7.769 7.508 1.00 . B B . 296 ARG CG 1 1
5 10101 2 2 15 ARG CZ C -8.768 -11.284 8.376 1.00 . B B . 296 ARG CZ 1 1
5 10102 2 2 15 ARG H H -10.472 -7.298 4.015 1.00 . B B . 296 ARG H 1 1
5 10103 2 2 15 ARG HA H -10.717 -6.090 6.694 1.00 . B B . 296 ARG HA 1 1
5 10104 2 2 15 ARG HB2 H -10.385 -8.418 6.963 1.00 . B B . 296 ARG HB2 1 1
5 10105 2 2 15 ARG HB3 H -9.206 -8.491 5.661 1.00 . B B . 296 ARG HB3 1 1
5 10106 2 2 15 ARG HD2 H -7.621 -9.596 6.800 1.00 . B B . 296 ARG HD2 1 1
5 10107 2 2 15 ARG HD3 H -6.825 -8.946 8.232 1.00 . B B . 296 ARG HD3 1 1
5 10108 2 2 15 ARG HE H -9.022 -9.568 9.381 1.00 . B B . 296 ARG HE 1 1
5 10109 2 2 15 ARG HG2 H -7.706 -7.071 7.136 1.00 . B B . 296 ARG HG2 1 1
5 10110 2 2 15 ARG HG3 H -8.846 -7.406 8.442 1.00 . B B . 296 ARG HG3 1 1
5 10111 2 2 15 ARG HH11 H -7.688 -11.336 6.649 1.00 . B B . 296 ARG HH11 1 1
5 10112 2 2 15 ARG HH12 H -8.362 -12.854 7.163 1.00 . B B . 296 ARG HH12 1 1
5 10113 2 2 15 ARG HH21 H -9.900 -11.578 10.024 1.00 . B B . 296 ARG HH21 1 1
5 10114 2 2 15 ARG HH22 H -9.626 -12.984 9.051 1.00 . B B . 296 ARG HH22 1 1
5 10115 2 2 15 ARG N N -10.867 -6.777 4.751 1.00 . B B . 296 ARG N 1 1
5 10116 2 2 15 ARG NE N -8.592 -9.981 8.597 1.00 . B B . 296 ARG NE 1 1
5 10117 2 2 15 ARG NH1 N -8.234 -11.872 7.312 1.00 . B B . 296 ARG NH1 1 1
5 10118 2 2 15 ARG NH2 N -9.488 -12.006 9.217 1.00 . B B . 296 ARG NH2 1 1
5 10119 2 2 15 ARG O O -8.126 -5.893 4.734 1.00 . B B . 296 ARG O 1 1
5 10120 2 2 16 ALA C C -6.434 -4.174 6.528 1.00 . B B . 297 ALA C 1 1
5 10121 2 2 16 ALA CA C -7.776 -3.551 6.179 1.00 . B B . 297 ALA CA 1 1
5 10122 2 2 16 ALA CB C -8.028 -2.321 7.036 1.00 . B B . 297 ALA CB 1 1
5 10123 2 2 16 ALA H H -9.532 -4.353 7.047 1.00 . B B . 297 ALA H 1 1
5 10124 2 2 16 ALA HA H -7.765 -3.247 5.141 1.00 . B B . 297 ALA HA 1 1
5 10125 2 2 16 ALA HB1 H -9.009 -1.924 6.812 1.00 . B B . 297 ALA HB1 1 1
5 10126 2 2 16 ALA HB2 H -7.278 -1.572 6.823 1.00 . B B . 297 ALA HB2 1 1
5 10127 2 2 16 ALA HB3 H -7.979 -2.589 8.081 1.00 . B B . 297 ALA HB3 1 1
5 10128 2 2 16 ALA N N -8.844 -4.522 6.363 1.00 . B B . 297 ALA N 1 1
5 10129 2 2 16 ALA O O -6.200 -4.558 7.675 1.00 . B B . 297 ALA O 1 1
5 10130 2 2 17 LEU C C -3.262 -3.875 6.310 1.00 . B B . 298 LEU C 1 1
5 10131 2 2 17 LEU CA C -4.258 -4.885 5.760 1.00 . B B . 298 LEU CA 1 1
5 10132 2 2 17 LEU CB C -3.724 -5.488 4.459 1.00 . B B . 298 LEU CB 1 1
5 10133 2 2 17 LEU CD1 C -3.777 -7.315 2.728 1.00 . B B . 298 LEU CD1 1 1
5 10134 2 2 17 LEU CD2 C -4.103 -7.871 5.150 1.00 . B B . 298 LEU CD2 1 1
5 10135 2 2 17 LEU CG C -4.339 -6.834 4.060 1.00 . B B . 298 LEU CG 1 1
5 10136 2 2 17 LEU H H -5.798 -3.961 4.644 1.00 . B B . 298 LEU H 1 1
5 10137 2 2 17 LEU HA H -4.379 -5.677 6.485 1.00 . B B . 298 LEU HA 1 1
5 10138 2 2 17 LEU HB2 H -3.905 -4.783 3.661 1.00 . B B . 298 LEU HB2 1 1
5 10139 2 2 17 LEU HB3 H -2.655 -5.618 4.562 1.00 . B B . 298 LEU HB3 1 1
5 10140 2 2 17 LEU HD11 H -2.703 -7.218 2.732 1.00 . B B . 298 LEU HD11 1 1
5 10141 2 2 17 LEU HD12 H -4.192 -6.724 1.922 1.00 . B B . 298 LEU HD12 1 1
5 10142 2 2 17 LEU HD13 H -4.042 -8.351 2.581 1.00 . B B . 298 LEU HD13 1 1
5 10143 2 2 17 LEU HD21 H -3.111 -7.746 5.554 1.00 . B B . 298 LEU HD21 1 1
5 10144 2 2 17 LEU HD22 H -4.197 -8.860 4.728 1.00 . B B . 298 LEU HD22 1 1
5 10145 2 2 17 LEU HD23 H -4.833 -7.747 5.937 1.00 . B B . 298 LEU HD23 1 1
5 10146 2 2 17 LEU HG H -5.405 -6.711 3.945 1.00 . B B . 298 LEU HG 1 1
5 10147 2 2 17 LEU N N -5.562 -4.286 5.541 1.00 . B B . 298 LEU N 1 1
5 10148 2 2 17 LEU O O -2.334 -4.243 7.019 1.00 . B B . 298 LEU O 1 1
5 10149 2 2 18 TYR C C -3.316 -0.339 6.907 1.00 . B B . 299 TYR C 1 1
5 10150 2 2 18 TYR CA C -2.546 -1.572 6.458 1.00 . B B . 299 TYR CA 1 1
5 10151 2 2 18 TYR CB C -1.542 -1.199 5.358 1.00 . B B . 299 TYR CB 1 1
5 10152 2 2 18 TYR CD1 C 0.139 -3.073 5.569 1.00 . B B . 299 TYR CD1 1 1
5 10153 2 2 18 TYR CD2 C -1.024 -2.835 3.499 1.00 . B B . 299 TYR CD2 1 1
5 10154 2 2 18 TYR CE1 C 0.816 -4.168 5.066 1.00 . B B . 299 TYR CE1 1 1
5 10155 2 2 18 TYR CE2 C -0.352 -3.930 2.991 1.00 . B B . 299 TYR CE2 1 1
5 10156 2 2 18 TYR CG C -0.791 -2.388 4.797 1.00 . B B . 299 TYR CG 1 1
5 10157 2 2 18 TYR CZ C 0.568 -4.590 3.778 1.00 . B B . 299 TYR CZ 1 1
5 10158 2 2 18 TYR H H -4.243 -2.358 5.469 1.00 . B B . 299 TYR H 1 1
5 10159 2 2 18 TYR HA H -2.005 -1.969 7.304 1.00 . B B . 299 TYR HA 1 1
5 10160 2 2 18 TYR HB2 H -2.066 -0.724 4.544 1.00 . B B . 299 TYR HB2 1 1
5 10161 2 2 18 TYR HB3 H -0.818 -0.509 5.762 1.00 . B B . 299 TYR HB3 1 1
5 10162 2 2 18 TYR HD1 H 0.331 -2.742 6.578 1.00 . B B . 299 TYR HD1 1 1
5 10163 2 2 18 TYR HD2 H -1.742 -2.313 2.885 1.00 . B B . 299 TYR HD2 1 1
5 10164 2 2 18 TYR HE1 H 1.538 -4.686 5.683 1.00 . B B . 299 TYR HE1 1 1
5 10165 2 2 18 TYR HE2 H -0.547 -4.263 1.982 1.00 . B B . 299 TYR HE2 1 1
5 10166 2 2 18 TYR HH H 0.668 -6.462 3.356 1.00 . B B . 299 TYR HH 1 1
5 10167 2 2 18 TYR N N -3.458 -2.607 5.994 1.00 . B B . 299 TYR N 1 1
5 10168 2 2 18 TYR O O -4.517 -0.231 6.665 1.00 . B B . 299 TYR O 1 1
5 10169 2 2 18 TYR OH O 1.232 -5.686 3.279 1.00 . B B . 299 TYR OH 1 1
5 10170 2 2 19 ASP C C -3.389 2.833 6.935 1.00 . B B . 300 ASP C 1 1
5 10171 2 2 19 ASP CA C -3.212 1.815 8.054 1.00 . B B . 300 ASP CA 1 1
5 10172 2 2 19 ASP CB C -2.328 2.415 9.152 1.00 . B B . 300 ASP CB 1 1
5 10173 2 2 19 ASP CG C -2.903 2.249 10.543 1.00 . B B . 300 ASP CG 1 1
5 10174 2 2 19 ASP H H -1.654 0.433 7.688 1.00 . B B . 300 ASP H 1 1
5 10175 2 2 19 ASP HA H -4.178 1.574 8.467 1.00 . B B . 300 ASP HA 1 1
5 10176 2 2 19 ASP HB2 H -1.358 1.935 9.129 1.00 . B B . 300 ASP HB2 1 1
5 10177 2 2 19 ASP HB3 H -2.199 3.472 8.959 1.00 . B B . 300 ASP HB3 1 1
5 10178 2 2 19 ASP N N -2.611 0.582 7.551 1.00 . B B . 300 ASP N 1 1
5 10179 2 2 19 ASP O O -2.447 3.128 6.207 1.00 . B B . 300 ASP O 1 1
5 10180 2 2 19 ASP OD1 O -3.360 1.136 10.885 1.00 . B B . 300 ASP OD1 1 1
5 10181 2 2 19 ASP OD2 O -2.884 3.233 11.311 1.00 . B B . 300 ASP OD2 1 1
5 10182 2 2 20 PHE C C -5.527 5.583 6.369 1.00 . B B . 301 PHE C 1 1
5 10183 2 2 20 PHE CA C -4.866 4.357 5.766 1.00 . B B . 301 PHE CA 1 1
5 10184 2 2 20 PHE CB C -5.760 3.768 4.675 1.00 . B B . 301 PHE CB 1 1
5 10185 2 2 20 PHE CD1 C -4.977 4.897 2.577 1.00 . B B . 301 PHE CD1 1 1
5 10186 2 2 20 PHE CD2 C -7.185 5.359 3.352 1.00 . B B . 301 PHE CD2 1 1
5 10187 2 2 20 PHE CE1 C -5.174 5.745 1.506 1.00 . B B . 301 PHE CE1 1 1
5 10188 2 2 20 PHE CE2 C -7.385 6.207 2.282 1.00 . B B . 301 PHE CE2 1 1
5 10189 2 2 20 PHE CG C -5.978 4.692 3.510 1.00 . B B . 301 PHE CG 1 1
5 10190 2 2 20 PHE CZ C -6.377 6.402 1.359 1.00 . B B . 301 PHE CZ 1 1
5 10191 2 2 20 PHE H H -5.311 3.106 7.412 1.00 . B B . 301 PHE H 1 1
5 10192 2 2 20 PHE HA H -3.921 4.647 5.329 1.00 . B B . 301 PHE HA 1 1
5 10193 2 2 20 PHE HB2 H -5.308 2.865 4.299 1.00 . B B . 301 PHE HB2 1 1
5 10194 2 2 20 PHE HB3 H -6.728 3.530 5.096 1.00 . B B . 301 PHE HB3 1 1
5 10195 2 2 20 PHE HD1 H -4.033 4.387 2.690 1.00 . B B . 301 PHE HD1 1 1
5 10196 2 2 20 PHE HD2 H -7.972 5.207 4.075 1.00 . B B . 301 PHE HD2 1 1
5 10197 2 2 20 PHE HE1 H -4.384 5.896 0.786 1.00 . B B . 301 PHE HE1 1 1
5 10198 2 2 20 PHE HE2 H -8.325 6.722 2.169 1.00 . B B . 301 PHE HE2 1 1
5 10199 2 2 20 PHE HZ H -6.532 7.069 0.523 1.00 . B B . 301 PHE HZ 1 1
5 10200 2 2 20 PHE N N -4.591 3.371 6.799 1.00 . B B . 301 PHE N 1 1
5 10201 2 2 20 PHE O O -6.641 5.509 6.893 1.00 . B B . 301 PHE O 1 1
5 10202 2 2 21 GLU C C -5.896 8.799 5.682 1.00 . B B . 302 GLU C 1 1
5 10203 2 2 21 GLU CA C -5.318 7.964 6.817 1.00 . B B . 302 GLU CA 1 1
5 10204 2 2 21 GLU CB C -4.194 8.738 7.510 1.00 . B B . 302 GLU CB 1 1
5 10205 2 2 21 GLU CD C -4.601 8.222 9.952 1.00 . B B . 302 GLU CD 1 1
5 10206 2 2 21 GLU CG C -3.674 8.060 8.767 1.00 . B B . 302 GLU CG 1 1
5 10207 2 2 21 GLU H H -3.946 6.676 5.871 1.00 . B B . 302 GLU H 1 1
5 10208 2 2 21 GLU HA H -6.096 7.751 7.531 1.00 . B B . 302 GLU HA 1 1
5 10209 2 2 21 GLU HB2 H -3.371 8.850 6.821 1.00 . B B . 302 GLU HB2 1 1
5 10210 2 2 21 GLU HB3 H -4.564 9.714 7.777 1.00 . B B . 302 GLU HB3 1 1
5 10211 2 2 21 GLU HG2 H -3.557 7.010 8.564 1.00 . B B . 302 GLU HG2 1 1
5 10212 2 2 21 GLU HG3 H -2.712 8.484 9.023 1.00 . B B . 302 GLU HG3 1 1
5 10213 2 2 21 GLU N N -4.824 6.700 6.297 1.00 . B B . 302 GLU N 1 1
5 10214 2 2 21 GLU O O -5.286 8.897 4.614 1.00 . B B . 302 GLU O 1 1
5 10215 2 2 21 GLU OE1 O -5.575 8.996 9.854 1.00 . B B . 302 GLU OE1 1 1
5 10216 2 2 21 GLU OE2 O -4.352 7.582 10.998 1.00 . B B . 302 GLU OE2 1 1
5 10217 2 2 22 PRO C C -6.900 11.456 4.551 1.00 . B B . 303 PRO C 1 1
5 10218 2 2 22 PRO CA C -7.736 10.229 4.881 1.00 . B B . 303 PRO CA 1 1
5 10219 2 2 22 PRO CB C -9.071 10.626 5.526 1.00 . B B . 303 PRO CB 1 1
5 10220 2 2 22 PRO CD C -7.884 9.292 7.121 1.00 . B B . 303 PRO CD 1 1
5 10221 2 2 22 PRO CG C -8.883 10.409 6.988 1.00 . B B . 303 PRO CG 1 1
5 10222 2 2 22 PRO HA H -7.922 9.676 3.973 1.00 . B B . 303 PRO HA 1 1
5 10223 2 2 22 PRO HB2 H -9.287 11.662 5.307 1.00 . B B . 303 PRO HB2 1 1
5 10224 2 2 22 PRO HB3 H -9.863 10.000 5.135 1.00 . B B . 303 PRO HB3 1 1
5 10225 2 2 22 PRO HD2 H -7.269 9.440 7.994 1.00 . B B . 303 PRO HD2 1 1
5 10226 2 2 22 PRO HD3 H -8.390 8.343 7.173 1.00 . B B . 303 PRO HD3 1 1
5 10227 2 2 22 PRO HG2 H -8.505 11.309 7.445 1.00 . B B . 303 PRO HG2 1 1
5 10228 2 2 22 PRO HG3 H -9.824 10.129 7.438 1.00 . B B . 303 PRO HG3 1 1
5 10229 2 2 22 PRO N N -7.085 9.394 5.891 1.00 . B B . 303 PRO N 1 1
5 10230 2 2 22 PRO O O -6.667 12.317 5.403 1.00 . B B . 303 PRO O 1 1
5 10231 2 2 23 GLU C C -6.340 13.415 1.780 1.00 . B B . 304 GLU C 1 1
5 10232 2 2 23 GLU CA C -5.614 12.620 2.857 1.00 . B B . 304 GLU CA 1 1
5 10233 2 2 23 GLU CB C -4.295 12.084 2.308 1.00 . B B . 304 GLU CB 1 1
5 10234 2 2 23 GLU CD C -2.018 12.612 1.423 1.00 . B B . 304 GLU CD 1 1
5 10235 2 2 23 GLU CG C -3.195 13.117 2.223 1.00 . B B . 304 GLU CG 1 1
5 10236 2 2 23 GLU H H -6.664 10.789 2.682 1.00 . B B . 304 GLU H 1 1
5 10237 2 2 23 GLU HA H -5.417 13.268 3.703 1.00 . B B . 304 GLU HA 1 1
5 10238 2 2 23 GLU HB2 H -3.952 11.284 2.946 1.00 . B B . 304 GLU HB2 1 1
5 10239 2 2 23 GLU HB3 H -4.462 11.692 1.313 1.00 . B B . 304 GLU HB3 1 1
5 10240 2 2 23 GLU HG2 H -3.584 14.006 1.746 1.00 . B B . 304 GLU HG2 1 1
5 10241 2 2 23 GLU HG3 H -2.862 13.357 3.220 1.00 . B B . 304 GLU HG3 1 1
5 10242 2 2 23 GLU N N -6.439 11.517 3.317 1.00 . B B . 304 GLU N 1 1
5 10243 2 2 23 GLU O O -6.129 14.618 1.635 1.00 . B B . 304 GLU O 1 1
5 10244 2 2 23 GLU OE1 O -1.578 11.469 1.669 1.00 . B B . 304 GLU OE1 1 1
5 10245 2 2 23 GLU OE2 O -1.530 13.345 0.541 1.00 . B B . 304 GLU OE2 1 1
5 10246 2 2 24 ASN C C -9.399 13.455 0.379 1.00 . B B . 305 ASN C 1 1
5 10247 2 2 24 ASN CA C -7.943 13.382 -0.040 1.00 . B B . 305 ASN CA 1 1
5 10248 2 2 24 ASN CB C -7.815 12.614 -1.363 1.00 . B B . 305 ASN CB 1 1
5 10249 2 2 24 ASN CG C -6.405 12.635 -1.930 1.00 . B B . 305 ASN CG 1 1
5 10250 2 2 24 ASN H H -7.294 11.766 1.168 1.00 . B B . 305 ASN H 1 1
5 10251 2 2 24 ASN HA H -7.562 14.386 -0.166 1.00 . B B . 305 ASN HA 1 1
5 10252 2 2 24 ASN HB2 H -8.099 11.584 -1.197 1.00 . B B . 305 ASN HB2 1 1
5 10253 2 2 24 ASN HB3 H -8.484 13.052 -2.087 1.00 . B B . 305 ASN HB3 1 1
5 10254 2 2 24 ASN HD21 H -6.179 10.695 -1.512 1.00 . B B . 305 ASN HD21 1 1
5 10255 2 2 24 ASN HD22 H -4.823 11.477 -2.255 1.00 . B B . 305 ASN HD22 1 1
5 10256 2 2 24 ASN N N -7.178 12.736 1.014 1.00 . B B . 305 ASN N 1 1
5 10257 2 2 24 ASN ND2 N -5.733 11.492 -1.895 1.00 . B B . 305 ASN ND2 1 1
5 10258 2 2 24 ASN O O -9.798 12.824 1.361 1.00 . B B . 305 ASN O 1 1
5 10259 2 2 24 ASN OD1 O -5.928 13.665 -2.409 1.00 . B B . 305 ASN OD1 1 1
5 10260 2 2 25 GLU C C -12.398 13.140 -0.515 1.00 . B B . 306 GLU C 1 1
5 10261 2 2 25 GLU CA C -11.605 14.351 -0.033 1.00 . B B . 306 GLU CA 1 1
5 10262 2 2 25 GLU CB C -12.148 15.642 -0.648 1.00 . B B . 306 GLU CB 1 1
5 10263 2 2 25 GLU CD C -11.996 18.165 -0.735 1.00 . B B . 306 GLU CD 1 1
5 10264 2 2 25 GLU CG C -11.504 16.897 -0.071 1.00 . B B . 306 GLU CG 1 1
5 10265 2 2 25 GLU H H -9.840 14.673 -1.142 1.00 . B B . 306 GLU H 1 1
5 10266 2 2 25 GLU HA H -11.693 14.413 1.040 1.00 . B B . 306 GLU HA 1 1
5 10267 2 2 25 GLU HB2 H -11.970 15.625 -1.713 1.00 . B B . 306 GLU HB2 1 1
5 10268 2 2 25 GLU HB3 H -13.212 15.696 -0.469 1.00 . B B . 306 GLU HB3 1 1
5 10269 2 2 25 GLU HG2 H -11.732 16.949 0.984 1.00 . B B . 306 GLU HG2 1 1
5 10270 2 2 25 GLU HG3 H -10.431 16.831 -0.204 1.00 . B B . 306 GLU HG3 1 1
5 10271 2 2 25 GLU N N -10.196 14.210 -0.355 1.00 . B B . 306 GLU N 1 1
5 10272 2 2 25 GLU O O -12.402 12.815 -1.703 1.00 . B B . 306 GLU O 1 1
5 10273 2 2 25 GLU OE1 O -11.538 18.467 -1.856 1.00 . B B . 306 GLU OE1 1 1
5 10274 2 2 25 GLU OE2 O -12.844 18.866 -0.136 1.00 . B B . 306 GLU OE2 1 1
5 10275 2 2 26 GLY C C -13.152 10.002 0.430 1.00 . B B . 307 GLY C 1 1
5 10276 2 2 26 GLY CA C -13.846 11.302 0.080 1.00 . B B . 307 GLY CA 1 1
5 10277 2 2 26 GLY H H -13.006 12.770 1.354 1.00 . B B . 307 GLY H 1 1
5 10278 2 2 26 GLY HA2 H -14.784 11.352 0.611 1.00 . B B . 307 GLY HA2 1 1
5 10279 2 2 26 GLY HA3 H -14.047 11.317 -0.981 1.00 . B B . 307 GLY HA3 1 1
5 10280 2 2 26 GLY N N -13.055 12.467 0.421 1.00 . B B . 307 GLY N 1 1
5 10281 2 2 26 GLY O O -13.716 8.923 0.250 1.00 . B B . 307 GLY O 1 1
5 10282 2 2 27 GLU C C -11.647 8.360 2.630 1.00 . B B . 308 GLU C 1 1
5 10283 2 2 27 GLU CA C -11.158 8.915 1.299 1.00 . B B . 308 GLU CA 1 1
5 10284 2 2 27 GLU CB C -9.668 9.246 1.398 1.00 . B B . 308 GLU CB 1 1
5 10285 2 2 27 GLU CD C -7.452 9.500 0.208 1.00 . B B . 308 GLU CD 1 1
5 10286 2 2 27 GLU CG C -8.943 9.243 0.060 1.00 . B B . 308 GLU CG 1 1
5 10287 2 2 27 GLU H H -11.520 10.980 1.038 1.00 . B B . 308 GLU H 1 1
5 10288 2 2 27 GLU HA H -11.300 8.165 0.535 1.00 . B B . 308 GLU HA 1 1
5 10289 2 2 27 GLU HB2 H -9.559 10.222 1.840 1.00 . B B . 308 GLU HB2 1 1
5 10290 2 2 27 GLU HB3 H -9.195 8.518 2.039 1.00 . B B . 308 GLU HB3 1 1
5 10291 2 2 27 GLU HG2 H -9.085 8.284 -0.410 1.00 . B B . 308 GLU HG2 1 1
5 10292 2 2 27 GLU HG3 H -9.367 10.015 -0.566 1.00 . B B . 308 GLU HG3 1 1
5 10293 2 2 27 GLU N N -11.923 10.098 0.923 1.00 . B B . 308 GLU N 1 1
5 10294 2 2 27 GLU O O -11.850 9.112 3.587 1.00 . B B . 308 GLU O 1 1
5 10295 2 2 27 GLU OE1 O -7.046 10.062 1.244 1.00 . B B . 308 GLU OE1 1 1
5 10296 2 2 27 GLU OE2 O -6.676 9.159 -0.715 1.00 . B B . 308 GLU OE2 1 1
5 10297 2 2 28 LEU C C -11.108 5.990 4.766 1.00 . B B . 309 LEU C 1 1
5 10298 2 2 28 LEU CA C -12.292 6.397 3.901 1.00 . B B . 309 LEU CA 1 1
5 10299 2 2 28 LEU CB C -13.151 5.170 3.578 1.00 . B B . 309 LEU CB 1 1
5 10300 2 2 28 LEU CD1 C -14.501 5.359 5.689 1.00 . B B . 309 LEU CD1 1 1
5 10301 2 2 28 LEU CD2 C -14.565 3.251 4.355 1.00 . B B . 309 LEU CD2 1 1
5 10302 2 2 28 LEU CG C -13.701 4.421 4.796 1.00 . B B . 309 LEU CG 1 1
5 10303 2 2 28 LEU H H -11.653 6.506 1.881 1.00 . B B . 309 LEU H 1 1
5 10304 2 2 28 LEU HA H -12.887 7.110 4.449 1.00 . B B . 309 LEU HA 1 1
5 10305 2 2 28 LEU HB2 H -13.982 5.497 2.974 1.00 . B B . 309 LEU HB2 1 1
5 10306 2 2 28 LEU HB3 H -12.555 4.478 3.000 1.00 . B B . 309 LEU HB3 1 1
5 10307 2 2 28 LEU HD11 H -15.282 5.832 5.106 1.00 . B B . 309 LEU HD11 1 1
5 10308 2 2 28 LEU HD12 H -13.846 6.113 6.095 1.00 . B B . 309 LEU HD12 1 1
5 10309 2 2 28 LEU HD13 H -14.948 4.797 6.497 1.00 . B B . 309 LEU HD13 1 1
5 10310 2 2 28 LEU HD21 H -14.038 2.682 3.603 1.00 . B B . 309 LEU HD21 1 1
5 10311 2 2 28 LEU HD22 H -15.489 3.623 3.940 1.00 . B B . 309 LEU HD22 1 1
5 10312 2 2 28 LEU HD23 H -14.778 2.618 5.200 1.00 . B B . 309 LEU HD23 1 1
5 10313 2 2 28 LEU HG H -12.876 4.029 5.375 1.00 . B B . 309 LEU HG 1 1
5 10314 2 2 28 LEU N N -11.835 7.051 2.683 1.00 . B B . 309 LEU N 1 1
5 10315 2 2 28 LEU O O -10.298 5.152 4.369 1.00 . B B . 309 LEU O 1 1
5 10316 2 2 29 GLY C C -10.178 5.000 7.611 1.00 . B B . 310 GLY C 1 1
5 10317 2 2 29 GLY CA C -9.923 6.275 6.841 1.00 . B B . 310 GLY CA 1 1
5 10318 2 2 29 GLY H H -11.682 7.254 6.201 1.00 . B B . 310 GLY H 1 1
5 10319 2 2 29 GLY HA2 H -9.014 6.165 6.272 1.00 . B B . 310 GLY HA2 1 1
5 10320 2 2 29 GLY HA3 H -9.801 7.086 7.544 1.00 . B B . 310 GLY HA3 1 1
5 10321 2 2 29 GLY N N -11.009 6.591 5.941 1.00 . B B . 310 GLY N 1 1
5 10322 2 2 29 GLY O O -11.279 4.785 8.117 1.00 . B B . 310 GLY O 1 1
5 10323 2 2 30 PHE C C -7.937 2.482 9.008 1.00 . B B . 311 PHE C 1 1
5 10324 2 2 30 PHE CA C -9.277 2.899 8.425 1.00 . B B . 311 PHE CA 1 1
5 10325 2 2 30 PHE CB C -9.841 1.794 7.521 1.00 . B B . 311 PHE CB 1 1
5 10326 2 2 30 PHE CD1 C -7.891 0.878 6.221 1.00 . B B . 311 PHE CD1 1 1
5 10327 2 2 30 PHE CD2 C -9.590 2.058 5.041 1.00 . B B . 311 PHE CD2 1 1
5 10328 2 2 30 PHE CE1 C -7.210 0.663 5.041 1.00 . B B . 311 PHE CE1 1 1
5 10329 2 2 30 PHE CE2 C -8.914 1.844 3.855 1.00 . B B . 311 PHE CE2 1 1
5 10330 2 2 30 PHE CG C -9.089 1.578 6.235 1.00 . B B . 311 PHE CG 1 1
5 10331 2 2 30 PHE CZ C -7.722 1.147 3.855 1.00 . B B . 311 PHE CZ 1 1
5 10332 2 2 30 PHE H H -8.298 4.401 7.302 1.00 . B B . 311 PHE H 1 1
5 10333 2 2 30 PHE HA H -9.967 3.059 9.243 1.00 . B B . 311 PHE HA 1 1
5 10334 2 2 30 PHE HB2 H -9.827 0.861 8.063 1.00 . B B . 311 PHE HB2 1 1
5 10335 2 2 30 PHE HB3 H -10.861 2.037 7.268 1.00 . B B . 311 PHE HB3 1 1
5 10336 2 2 30 PHE HD1 H -7.489 0.500 7.152 1.00 . B B . 311 PHE HD1 1 1
5 10337 2 2 30 PHE HD2 H -10.523 2.603 5.035 1.00 . B B . 311 PHE HD2 1 1
5 10338 2 2 30 PHE HE1 H -6.280 0.116 5.044 1.00 . B B . 311 PHE HE1 1 1
5 10339 2 2 30 PHE HE2 H -9.317 2.226 2.929 1.00 . B B . 311 PHE HE2 1 1
5 10340 2 2 30 PHE HZ H -7.192 0.983 2.930 1.00 . B B . 311 PHE HZ 1 1
5 10341 2 2 30 PHE N N -9.158 4.159 7.708 1.00 . B B . 311 PHE N 1 1
5 10342 2 2 30 PHE O O -6.888 2.979 8.597 1.00 . B B . 311 PHE O 1 1
5 10343 2 2 31 LYS C C -6.503 -0.344 10.297 1.00 . B B . 312 LYS C 1 1
5 10344 2 2 31 LYS CA C -6.755 1.120 10.614 1.00 . B B . 312 LYS CA 1 1
5 10345 2 2 31 LYS CB C -6.833 1.317 12.130 1.00 . B B . 312 LYS CB 1 1
5 10346 2 2 31 LYS CD C -5.927 3.657 11.912 1.00 . B B . 312 LYS CD 1 1
5 10347 2 2 31 LYS CE C -5.331 4.649 12.898 1.00 . B B . 312 LYS CE 1 1
5 10348 2 2 31 LYS CG C -6.981 2.769 12.560 1.00 . B B . 312 LYS CG 1 1
5 10349 2 2 31 LYS H H -8.841 1.223 10.276 1.00 . B B . 312 LYS H 1 1
5 10350 2 2 31 LYS HA H -5.935 1.706 10.226 1.00 . B B . 312 LYS HA 1 1
5 10351 2 2 31 LYS HB2 H -7.683 0.764 12.511 1.00 . B B . 312 LYS HB2 1 1
5 10352 2 2 31 LYS HB3 H -5.932 0.922 12.572 1.00 . B B . 312 LYS HB3 1 1
5 10353 2 2 31 LYS HD2 H -5.134 3.034 11.528 1.00 . B B . 312 LYS HD2 1 1
5 10354 2 2 31 LYS HD3 H -6.384 4.203 11.098 1.00 . B B . 312 LYS HD3 1 1
5 10355 2 2 31 LYS HE2 H -6.073 5.399 13.133 1.00 . B B . 312 LYS HE2 1 1
5 10356 2 2 31 LYS HE3 H -5.055 4.122 13.802 1.00 . B B . 312 LYS HE3 1 1
5 10357 2 2 31 LYS HG2 H -7.961 3.117 12.272 1.00 . B B . 312 LYS HG2 1 1
5 10358 2 2 31 LYS HG3 H -6.879 2.830 13.633 1.00 . B B . 312 LYS HG3 1 1
5 10359 2 2 31 LYS HZ1 H -3.528 4.609 11.838 1.00 . B B . 312 LYS HZ1 1 1
5 10360 2 2 31 LYS HZ2 H -3.565 5.740 13.101 1.00 . B B . 312 LYS HZ2 1 1
5 10361 2 2 31 LYS HZ3 H -4.397 6.061 11.663 1.00 . B B . 312 LYS HZ3 1 1
5 10362 2 2 31 LYS N N -7.971 1.586 9.977 1.00 . B B . 312 LYS N 1 1
5 10363 2 2 31 LYS NZ N -4.123 5.312 12.339 1.00 . B B . 312 LYS NZ 1 1
5 10364 2 2 31 LYS O O -7.423 -1.078 9.930 1.00 . B B . 312 LYS O 1 1
5 10365 2 2 32 GLU C C -5.667 -3.092 11.032 1.00 . B B . 313 GLU C 1 1
5 10366 2 2 32 GLU CA C -4.848 -2.128 10.167 1.00 . B B . 313 GLU CA 1 1
5 10367 2 2 32 GLU CB C -3.349 -2.289 10.462 1.00 . B B . 313 GLU CB 1 1
5 10368 2 2 32 GLU CD C -1.444 -3.894 10.882 1.00 . B B . 313 GLU CD 1 1
5 10369 2 2 32 GLU CG C -2.815 -3.698 10.257 1.00 . B B . 313 GLU CG 1 1
5 10370 2 2 32 GLU H H -4.560 -0.091 10.675 1.00 . B B . 313 GLU H 1 1
5 10371 2 2 32 GLU HA H -5.031 -2.347 9.125 1.00 . B B . 313 GLU HA 1 1
5 10372 2 2 32 GLU HB2 H -2.794 -1.622 9.816 1.00 . B B . 313 GLU HB2 1 1
5 10373 2 2 32 GLU HB3 H -3.166 -2.006 11.487 1.00 . B B . 313 GLU HB3 1 1
5 10374 2 2 32 GLU HG2 H -3.502 -4.402 10.705 1.00 . B B . 313 GLU HG2 1 1
5 10375 2 2 32 GLU HG3 H -2.745 -3.891 9.196 1.00 . B B . 313 GLU HG3 1 1
5 10376 2 2 32 GLU N N -5.249 -0.749 10.419 1.00 . B B . 313 GLU N 1 1
5 10377 2 2 32 GLU O O -5.641 -3.007 12.260 1.00 . B B . 313 GLU O 1 1
5 10378 2 2 32 GLU OE1 O -1.229 -3.417 12.015 1.00 . B B . 313 GLU OE1 1 1
5 10379 2 2 32 GLU OE2 O -0.584 -4.539 10.253 1.00 . B B . 313 GLU OE2 1 1
5 10380 2 2 33 GLY C C -8.709 -4.615 11.084 1.00 . B B . 314 GLY C 1 1
5 10381 2 2 33 GLY CA C -7.228 -4.947 11.105 1.00 . B B . 314 GLY CA 1 1
5 10382 2 2 33 GLY H H -6.411 -3.989 9.397 1.00 . B B . 314 GLY H 1 1
5 10383 2 2 33 GLY HA2 H -7.084 -5.925 10.665 1.00 . B B . 314 GLY HA2 1 1
5 10384 2 2 33 GLY HA3 H -6.897 -4.976 12.131 1.00 . B B . 314 GLY HA3 1 1
5 10385 2 2 33 GLY N N -6.414 -3.983 10.382 1.00 . B B . 314 GLY N 1 1
5 10386 2 2 33 GLY O O -9.531 -5.392 11.571 1.00 . B B . 314 GLY O 1 1
5 10387 2 2 34 ASP C C -11.219 -3.753 9.348 1.00 . B B . 315 ASP C 1 1
5 10388 2 2 34 ASP CA C -10.455 -3.036 10.456 1.00 . B B . 315 ASP CA 1 1
5 10389 2 2 34 ASP CB C -10.549 -1.522 10.235 1.00 . B B . 315 ASP CB 1 1
5 10390 2 2 34 ASP CG C -10.476 -0.731 11.527 1.00 . B B . 315 ASP CG 1 1
5 10391 2 2 34 ASP H H -8.358 -2.879 10.149 1.00 . B B . 315 ASP H 1 1
5 10392 2 2 34 ASP HA H -10.918 -3.276 11.399 1.00 . B B . 315 ASP HA 1 1
5 10393 2 2 34 ASP HB2 H -9.734 -1.207 9.595 1.00 . B B . 315 ASP HB2 1 1
5 10394 2 2 34 ASP HB3 H -11.487 -1.294 9.746 1.00 . B B . 315 ASP HB3 1 1
5 10395 2 2 34 ASP N N -9.056 -3.464 10.522 1.00 . B B . 315 ASP N 1 1
5 10396 2 2 34 ASP O O -10.697 -3.959 8.252 1.00 . B B . 315 ASP O 1 1
5 10397 2 2 34 ASP OD1 O -10.808 -1.284 12.596 1.00 . B B . 315 ASP OD1 1 1
5 10398 2 2 34 ASP OD2 O -10.089 0.458 11.480 1.00 . B B . 315 ASP OD2 1 1
5 10399 2 2 35 ILE C C -14.219 -3.772 8.021 1.00 . B B . 316 ILE C 1 1
5 10400 2 2 35 ILE CA C -13.307 -4.805 8.668 1.00 . B B . 316 ILE CA 1 1
5 10401 2 2 35 ILE CB C -14.160 -5.919 9.316 1.00 . B B . 316 ILE CB 1 1
5 10402 2 2 35 ILE CD1 C -12.332 -7.672 8.965 1.00 . B B . 316 ILE CD1 1 1
5 10403 2 2 35 ILE CG1 C -13.257 -6.984 9.951 1.00 . B B . 316 ILE CG1 1 1
5 10404 2 2 35 ILE CG2 C -15.095 -6.550 8.290 1.00 . B B . 316 ILE CG2 1 1
5 10405 2 2 35 ILE H H -12.800 -3.995 10.548 1.00 . B B . 316 ILE H 1 1
5 10406 2 2 35 ILE HA H -12.677 -5.245 7.908 1.00 . B B . 316 ILE HA 1 1
5 10407 2 2 35 ILE HB H -14.767 -5.472 10.087 1.00 . B B . 316 ILE HB 1 1
5 10408 2 2 35 ILE HD11 H -11.509 -7.019 8.726 1.00 . B B . 316 ILE HD11 1 1
5 10409 2 2 35 ILE HD12 H -12.874 -7.906 8.060 1.00 . B B . 316 ILE HD12 1 1
5 10410 2 2 35 ILE HD13 H -11.955 -8.582 9.406 1.00 . B B . 316 ILE HD13 1 1
5 10411 2 2 35 ILE HG12 H -12.641 -6.522 10.706 1.00 . B B . 316 ILE HG12 1 1
5 10412 2 2 35 ILE HG13 H -13.875 -7.738 10.414 1.00 . B B . 316 ILE HG13 1 1
5 10413 2 2 35 ILE HG21 H -14.513 -7.103 7.567 1.00 . B B . 316 ILE HG21 1 1
5 10414 2 2 35 ILE HG22 H -15.659 -5.774 7.789 1.00 . B B . 316 ILE HG22 1 1
5 10415 2 2 35 ILE HG23 H -15.779 -7.217 8.787 1.00 . B B . 316 ILE HG23 1 1
5 10416 2 2 35 ILE N N -12.452 -4.144 9.645 1.00 . B B . 316 ILE N 1 1
5 10417 2 2 35 ILE O O -15.050 -3.161 8.692 1.00 . B B . 316 ILE O 1 1
5 10418 2 2 36 ILE C C -15.955 -3.214 5.160 1.00 . B B . 317 ILE C 1 1
5 10419 2 2 36 ILE CA C -14.855 -2.582 6.005 1.00 . B B . 317 ILE CA 1 1
5 10420 2 2 36 ILE CB C -13.948 -1.729 5.094 1.00 . B B . 317 ILE CB 1 1
5 10421 2 2 36 ILE CD1 C -11.563 -0.863 4.912 1.00 . B B . 317 ILE CD1 1 1
5 10422 2 2 36 ILE CG1 C -12.660 -1.357 5.828 1.00 . B B . 317 ILE CG1 1 1
5 10423 2 2 36 ILE CG2 C -14.679 -0.474 4.636 1.00 . B B . 317 ILE CG2 1 1
5 10424 2 2 36 ILE H H -13.425 -4.137 6.227 1.00 . B B . 317 ILE H 1 1
5 10425 2 2 36 ILE HA H -15.309 -1.930 6.742 1.00 . B B . 317 ILE HA 1 1
5 10426 2 2 36 ILE HB H -13.697 -2.311 4.222 1.00 . B B . 317 ILE HB 1 1
5 10427 2 2 36 ILE HD11 H -11.228 -1.670 4.277 1.00 . B B . 317 ILE HD11 1 1
5 10428 2 2 36 ILE HD12 H -10.736 -0.505 5.505 1.00 . B B . 317 ILE HD12 1 1
5 10429 2 2 36 ILE HD13 H -11.940 -0.057 4.300 1.00 . B B . 317 ILE HD13 1 1
5 10430 2 2 36 ILE HG12 H -12.877 -0.575 6.535 1.00 . B B . 317 ILE HG12 1 1
5 10431 2 2 36 ILE HG13 H -12.289 -2.226 6.356 1.00 . B B . 317 ILE HG13 1 1
5 10432 2 2 36 ILE HG21 H -14.800 0.194 5.474 1.00 . B B . 317 ILE HG21 1 1
5 10433 2 2 36 ILE HG22 H -15.651 -0.738 4.237 1.00 . B B . 317 ILE HG22 1 1
5 10434 2 2 36 ILE HG23 H -14.101 0.013 3.868 1.00 . B B . 317 ILE HG23 1 1
5 10435 2 2 36 ILE N N -14.071 -3.583 6.722 1.00 . B B . 317 ILE N 1 1
5 10436 2 2 36 ILE O O -15.741 -4.242 4.511 1.00 . B B . 317 ILE O 1 1
5 10437 2 2 37 THR C C -18.153 -2.613 2.966 1.00 . B B . 318 THR C 1 1
5 10438 2 2 37 THR CA C -18.268 -3.088 4.412 1.00 . B B . 318 THR CA 1 1
5 10439 2 2 37 THR CB C -19.604 -2.595 5.007 1.00 . B B . 318 THR CB 1 1
5 10440 2 2 37 THR CG2 C -20.795 -3.301 4.368 1.00 . B B . 318 THR CG2 1 1
5 10441 2 2 37 THR H H -17.247 -1.794 5.738 1.00 . B B . 318 THR H 1 1
5 10442 2 2 37 THR HA H -18.262 -4.171 4.435 1.00 . B B . 318 THR HA 1 1
5 10443 2 2 37 THR HB H -19.691 -1.534 4.823 1.00 . B B . 318 THR HB 1 1
5 10444 2 2 37 THR HG1 H -18.724 -2.783 6.763 1.00 . B B . 318 THR HG1 1 1
5 10445 2 2 37 THR HG21 H -21.701 -2.999 4.872 1.00 . B B . 318 THR HG21 1 1
5 10446 2 2 37 THR HG22 H -20.673 -4.371 4.462 1.00 . B B . 318 THR HG22 1 1
5 10447 2 2 37 THR HG23 H -20.857 -3.031 3.324 1.00 . B B . 318 THR HG23 1 1
5 10448 2 2 37 THR N N -17.136 -2.602 5.185 1.00 . B B . 318 THR N 1 1
5 10449 2 2 37 THR O O -18.356 -1.437 2.677 1.00 . B B . 318 THR O 1 1
5 10450 2 2 37 THR OG1 O -19.624 -2.821 6.419 1.00 . B B . 318 THR OG1 1 1
5 10451 2 2 38 LEU C C -19.014 -2.922 0.030 1.00 . B B . 319 LEU C 1 1
5 10452 2 2 38 LEU CA C -17.661 -3.218 0.662 1.00 . B B . 319 LEU CA 1 1
5 10453 2 2 38 LEU CB C -16.985 -4.389 -0.054 1.00 . B B . 319 LEU CB 1 1
5 10454 2 2 38 LEU CD1 C -14.832 -3.078 -0.063 1.00 . B B . 319 LEU CD1 1 1
5 10455 2 2 38 LEU CD2 C -14.934 -5.329 -1.135 1.00 . B B . 319 LEU CD2 1 1
5 10456 2 2 38 LEU CG C -15.708 -4.054 -0.835 1.00 . B B . 319 LEU CG 1 1
5 10457 2 2 38 LEU H H -17.665 -4.448 2.386 1.00 . B B . 319 LEU H 1 1
5 10458 2 2 38 LEU HA H -17.042 -2.342 0.579 1.00 . B B . 319 LEU HA 1 1
5 10459 2 2 38 LEU HB2 H -16.743 -5.136 0.687 1.00 . B B . 319 LEU HB2 1 1
5 10460 2 2 38 LEU HB3 H -17.697 -4.815 -0.745 1.00 . B B . 319 LEU HB3 1 1
5 10461 2 2 38 LEU HD11 H -14.744 -3.410 0.961 1.00 . B B . 319 LEU HD11 1 1
5 10462 2 2 38 LEU HD12 H -15.277 -2.094 -0.087 1.00 . B B . 319 LEU HD12 1 1
5 10463 2 2 38 LEU HD13 H -13.852 -3.037 -0.512 1.00 . B B . 319 LEU HD13 1 1
5 10464 2 2 38 LEU HD21 H -14.129 -5.107 -1.819 1.00 . B B . 319 LEU HD21 1 1
5 10465 2 2 38 LEU HD22 H -15.595 -6.059 -1.581 1.00 . B B . 319 LEU HD22 1 1
5 10466 2 2 38 LEU HD23 H -14.525 -5.726 -0.217 1.00 . B B . 319 LEU HD23 1 1
5 10467 2 2 38 LEU HG H -15.975 -3.593 -1.774 1.00 . B B . 319 LEU HG 1 1
5 10468 2 2 38 LEU N N -17.814 -3.530 2.077 1.00 . B B . 319 LEU N 1 1
5 10469 2 2 38 LEU O O -19.937 -3.732 0.120 1.00 . B B . 319 LEU O 1 1
5 10470 2 2 39 THR C C -20.299 -1.354 -2.747 1.00 . B B . 320 THR C 1 1
5 10471 2 2 39 THR CA C -20.388 -1.379 -1.221 1.00 . B B . 320 THR CA 1 1
5 10472 2 2 39 THR CB C -20.856 0.005 -0.723 1.00 . B B . 320 THR CB 1 1
5 10473 2 2 39 THR CG2 C -21.597 -0.109 0.599 1.00 . B B . 320 THR CG2 1 1
5 10474 2 2 39 THR H H -18.378 -1.137 -0.627 1.00 . B B . 320 THR H 1 1
5 10475 2 2 39 THR HA H -21.131 -2.107 -0.936 1.00 . B B . 320 THR HA 1 1
5 10476 2 2 39 THR HB H -21.528 0.425 -1.453 1.00 . B B . 320 THR HB 1 1
5 10477 2 2 39 THR HG1 H -19.981 1.768 -0.876 1.00 . B B . 320 THR HG1 1 1
5 10478 2 2 39 THR HG21 H -22.167 0.790 0.773 1.00 . B B . 320 THR HG21 1 1
5 10479 2 2 39 THR HG22 H -20.881 -0.241 1.397 1.00 . B B . 320 THR HG22 1 1
5 10480 2 2 39 THR HG23 H -22.260 -0.962 0.570 1.00 . B B . 320 THR HG23 1 1
5 10481 2 2 39 THR N N -19.135 -1.764 -0.599 1.00 . B B . 320 THR N 1 1
5 10482 2 2 39 THR O O -21.218 -1.806 -3.427 1.00 . B B . 320 THR O 1 1
5 10483 2 2 39 THR OG1 O -19.734 0.885 -0.574 1.00 . B B . 320 THR OG1 1 1
5 10484 2 2 40 ASN C C -17.591 -0.513 -5.126 1.00 . B B . 321 ASN C 1 1
5 10485 2 2 40 ASN CA C -19.052 -0.746 -4.738 1.00 . B B . 321 ASN CA 1 1
5 10486 2 2 40 ASN CB C -19.918 0.416 -5.250 1.00 . B B . 321 ASN CB 1 1
5 10487 2 2 40 ASN CG C -19.890 0.571 -6.757 1.00 . B B . 321 ASN CG 1 1
5 10488 2 2 40 ASN H H -18.469 -0.554 -2.703 1.00 . B B . 321 ASN H 1 1
5 10489 2 2 40 ASN HA H -19.392 -1.672 -5.185 1.00 . B B . 321 ASN HA 1 1
5 10490 2 2 40 ASN HB2 H -20.944 0.255 -4.944 1.00 . B B . 321 ASN HB2 1 1
5 10491 2 2 40 ASN HB3 H -19.562 1.336 -4.810 1.00 . B B . 321 ASN HB3 1 1
5 10492 2 2 40 ASN HD21 H -19.403 2.495 -6.560 1.00 . B B . 321 ASN HD21 1 1
5 10493 2 2 40 ASN HD22 H -19.572 1.912 -8.187 1.00 . B B . 321 ASN HD22 1 1
5 10494 2 2 40 ASN N N -19.200 -0.851 -3.286 1.00 . B B . 321 ASN N 1 1
5 10495 2 2 40 ASN ND2 N -19.591 1.777 -7.216 1.00 . B B . 321 ASN ND2 1 1
5 10496 2 2 40 ASN O O -16.749 -0.252 -4.271 1.00 . B B . 321 ASN O 1 1
5 10497 2 2 40 ASN OD1 O -20.115 -0.385 -7.499 1.00 . B B . 321 ASN OD1 1 1
5 10498 2 2 41 GLN C C -16.024 0.681 -8.007 1.00 . B B . 322 GLN C 1 1
5 10499 2 2 41 GLN CA C -15.957 -0.406 -6.940 1.00 . B B . 322 GLN CA 1 1
5 10500 2 2 41 GLN CB C -15.380 -1.699 -7.526 1.00 . B B . 322 GLN CB 1 1
5 10501 2 2 41 GLN CD C -13.370 -2.895 -8.489 1.00 . B B . 322 GLN CD 1 1
5 10502 2 2 41 GLN CG C -13.920 -1.593 -7.944 1.00 . B B . 322 GLN CG 1 1
5 10503 2 2 41 GLN H H -18.017 -0.879 -7.044 1.00 . B B . 322 GLN H 1 1
5 10504 2 2 41 GLN HA H -15.332 -0.066 -6.123 1.00 . B B . 322 GLN HA 1 1
5 10505 2 2 41 GLN HB2 H -15.462 -2.482 -6.788 1.00 . B B . 322 GLN HB2 1 1
5 10506 2 2 41 GLN HB3 H -15.961 -1.974 -8.394 1.00 . B B . 322 GLN HB3 1 1
5 10507 2 2 41 GLN HE21 H -12.166 -1.881 -9.713 1.00 . B B . 322 GLN HE21 1 1
5 10508 2 2 41 GLN HE22 H -12.089 -3.612 -9.824 1.00 . B B . 322 GLN HE22 1 1
5 10509 2 2 41 GLN HG2 H -13.831 -0.839 -8.712 1.00 . B B . 322 GLN HG2 1 1
5 10510 2 2 41 GLN HG3 H -13.331 -1.302 -7.084 1.00 . B B . 322 GLN HG3 1 1
5 10511 2 2 41 GLN N N -17.299 -0.633 -6.416 1.00 . B B . 322 GLN N 1 1
5 10512 2 2 41 GLN NE2 N -12.446 -2.788 -9.432 1.00 . B B . 322 GLN NE2 1 1
5 10513 2 2 41 GLN O O -16.929 0.673 -8.846 1.00 . B B . 322 GLN O 1 1
5 10514 2 2 41 GLN OE1 O -13.768 -3.986 -8.067 1.00 . B B . 322 GLN OE1 1 1
5 10515 2 2 42 ILE C C -14.266 2.336 -10.162 1.00 . B B . 323 ILE C 1 1
5 10516 2 2 42 ILE CA C -15.082 2.715 -8.935 1.00 . B B . 323 ILE CA 1 1
5 10517 2 2 42 ILE CB C -14.520 4.019 -8.332 1.00 . B B . 323 ILE CB 1 1
5 10518 2 2 42 ILE CD1 C -14.624 5.526 -6.277 1.00 . B B . 323 ILE CD1 1 1
5 10519 2 2 42 ILE CG1 C -15.084 4.241 -6.929 1.00 . B B . 323 ILE CG1 1 1
5 10520 2 2 42 ILE CG2 C -14.853 5.201 -9.233 1.00 . B B . 323 ILE CG2 1 1
5 10521 2 2 42 ILE H H -14.374 1.569 -7.295 1.00 . B B . 323 ILE H 1 1
5 10522 2 2 42 ILE HA H -16.106 2.895 -9.234 1.00 . B B . 323 ILE HA 1 1
5 10523 2 2 42 ILE HB H -13.446 3.933 -8.270 1.00 . B B . 323 ILE HB 1 1
5 10524 2 2 42 ILE HD11 H -15.114 6.362 -6.753 1.00 . B B . 323 ILE HD11 1 1
5 10525 2 2 42 ILE HD12 H -13.555 5.622 -6.388 1.00 . B B . 323 ILE HD12 1 1
5 10526 2 2 42 ILE HD13 H -14.876 5.509 -5.228 1.00 . B B . 323 ILE HD13 1 1
5 10527 2 2 42 ILE HG12 H -16.160 4.271 -6.985 1.00 . B B . 323 ILE HG12 1 1
5 10528 2 2 42 ILE HG13 H -14.782 3.421 -6.298 1.00 . B B . 323 ILE HG13 1 1
5 10529 2 2 42 ILE HG21 H -14.345 5.086 -10.181 1.00 . B B . 323 ILE HG21 1 1
5 10530 2 2 42 ILE HG22 H -14.534 6.116 -8.761 1.00 . B B . 323 ILE HG22 1 1
5 10531 2 2 42 ILE HG23 H -15.921 5.240 -9.402 1.00 . B B . 323 ILE HG23 1 1
5 10532 2 2 42 ILE N N -15.087 1.621 -7.970 1.00 . B B . 323 ILE N 1 1
5 10533 2 2 42 ILE O O -14.805 2.175 -11.256 1.00 . B B . 323 ILE O 1 1
5 10534 2 2 43 ASP C C -11.235 0.602 -10.655 1.00 . B B . 324 ASP C 1 1
5 10535 2 2 43 ASP CA C -12.071 1.815 -11.055 1.00 . B B . 324 ASP CA 1 1
5 10536 2 2 43 ASP CB C -11.175 2.998 -11.467 1.00 . B B . 324 ASP CB 1 1
5 10537 2 2 43 ASP CG C -10.462 3.645 -10.297 1.00 . B B . 324 ASP CG 1 1
5 10538 2 2 43 ASP H H -12.599 2.312 -9.069 1.00 . B B . 324 ASP H 1 1
5 10539 2 2 43 ASP HA H -12.688 1.538 -11.896 1.00 . B B . 324 ASP HA 1 1
5 10540 2 2 43 ASP HB2 H -10.428 2.650 -12.166 1.00 . B B . 324 ASP HB2 1 1
5 10541 2 2 43 ASP HB3 H -11.781 3.748 -11.950 1.00 . B B . 324 ASP HB3 1 1
5 10542 2 2 43 ASP N N -12.967 2.184 -9.970 1.00 . B B . 324 ASP N 1 1
5 10543 2 2 43 ASP O O -11.602 -0.125 -9.736 1.00 . B B . 324 ASP O 1 1
5 10544 2 2 43 ASP OD1 O -9.767 2.925 -9.554 1.00 . B B . 324 ASP OD1 1 1
5 10545 2 2 43 ASP OD2 O -10.604 4.879 -10.121 1.00 . B B . 324 ASP OD2 1 1
5 10546 2 2 44 GLU C C -8.455 -0.599 -9.748 1.00 . B B . 325 GLU C 1 1
5 10547 2 2 44 GLU CA C -9.250 -0.749 -11.050 1.00 . B B . 325 GLU CA 1 1
5 10548 2 2 44 GLU CB C -8.272 -0.977 -12.213 1.00 . B B . 325 GLU CB 1 1
5 10549 2 2 44 GLU CD C -8.773 0.600 -14.121 1.00 . B B . 325 GLU CD 1 1
5 10550 2 2 44 GLU CG C -8.895 -0.815 -13.593 1.00 . B B . 325 GLU CG 1 1
5 10551 2 2 44 GLU H H -9.863 1.026 -12.037 1.00 . B B . 325 GLU H 1 1
5 10552 2 2 44 GLU HA H -9.885 -1.619 -10.961 1.00 . B B . 325 GLU HA 1 1
5 10553 2 2 44 GLU HB2 H -7.459 -0.271 -12.125 1.00 . B B . 325 GLU HB2 1 1
5 10554 2 2 44 GLU HB3 H -7.873 -1.976 -12.138 1.00 . B B . 325 GLU HB3 1 1
5 10555 2 2 44 GLU HG2 H -8.397 -1.482 -14.280 1.00 . B B . 325 GLU HG2 1 1
5 10556 2 2 44 GLU HG3 H -9.941 -1.073 -13.536 1.00 . B B . 325 GLU HG3 1 1
5 10557 2 2 44 GLU N N -10.115 0.397 -11.325 1.00 . B B . 325 GLU N 1 1
5 10558 2 2 44 GLU O O -7.798 -1.551 -9.315 1.00 . B B . 325 GLU O 1 1
5 10559 2 2 44 GLU OE1 O -7.723 0.932 -14.707 1.00 . B B . 325 GLU OE1 1 1
5 10560 2 2 44 GLU OE2 O -9.720 1.386 -13.940 1.00 . B B . 325 GLU OE2 1 1
5 10561 2 2 45 ASN C C -8.498 1.404 -6.749 1.00 . B B . 326 ASN C 1 1
5 10562 2 2 45 ASN CA C -7.721 0.733 -7.886 1.00 . B B . 326 ASN CA 1 1
5 10563 2 2 45 ASN CB C -6.440 1.518 -8.174 1.00 . B B . 326 ASN CB 1 1
5 10564 2 2 45 ASN CG C -5.216 0.878 -7.536 1.00 . B B . 326 ASN CG 1 1
5 10565 2 2 45 ASN H H -9.044 1.313 -9.457 1.00 . B B . 326 ASN H 1 1
5 10566 2 2 45 ASN HA H -7.438 -0.257 -7.558 1.00 . B B . 326 ASN HA 1 1
5 10567 2 2 45 ASN HB2 H -6.284 1.558 -9.243 1.00 . B B . 326 ASN HB2 1 1
5 10568 2 2 45 ASN HB3 H -6.547 2.520 -7.790 1.00 . B B . 326 ASN HB3 1 1
5 10569 2 2 45 ASN HD21 H -5.527 1.880 -5.856 1.00 . B B . 326 ASN HD21 1 1
5 10570 2 2 45 ASN HD22 H -4.144 0.848 -5.859 1.00 . B B . 326 ASN HD22 1 1
5 10571 2 2 45 ASN N N -8.497 0.565 -9.110 1.00 . B B . 326 ASN N 1 1
5 10572 2 2 45 ASN ND2 N -4.938 1.236 -6.291 1.00 . B B . 326 ASN ND2 1 1
5 10573 2 2 45 ASN O O -7.973 1.516 -5.640 1.00 . B B . 326 ASN O 1 1
5 10574 2 2 45 ASN OD1 O -4.536 0.057 -8.153 1.00 . B B . 326 ASN OD1 1 1
5 10575 2 2 46 TRP C C -11.752 1.657 -5.585 1.00 . B B . 327 TRP C 1 1
5 10576 2 2 46 TRP CA C -10.527 2.493 -5.958 1.00 . B B . 327 TRP CA 1 1
5 10577 2 2 46 TRP CB C -10.991 3.885 -6.394 1.00 . B B . 327 TRP CB 1 1
5 10578 2 2 46 TRP CD1 C -9.302 5.498 -7.445 1.00 . B B . 327 TRP CD1 1 1
5 10579 2 2 46 TRP CD2 C -9.343 5.560 -5.203 1.00 . B B . 327 TRP CD2 1 1
5 10580 2 2 46 TRP CE2 C -8.392 6.489 -5.662 1.00 . B B . 327 TRP CE2 1 1
5 10581 2 2 46 TRP CE3 C -9.533 5.422 -3.824 1.00 . B B . 327 TRP CE3 1 1
5 10582 2 2 46 TRP CG C -9.919 4.935 -6.364 1.00 . B B . 327 TRP CG 1 1
5 10583 2 2 46 TRP CH2 C -7.846 7.126 -3.458 1.00 . B B . 327 TRP CH2 1 1
5 10584 2 2 46 TRP CZ2 C -7.641 7.280 -4.799 1.00 . B B . 327 TRP CZ2 1 1
5 10585 2 2 46 TRP CZ3 C -8.785 6.211 -2.966 1.00 . B B . 327 TRP CZ3 1 1
5 10586 2 2 46 TRP H H -10.087 1.769 -7.911 1.00 . B B . 327 TRP H 1 1
5 10587 2 2 46 TRP HA H -9.902 2.594 -5.087 1.00 . B B . 327 TRP HA 1 1
5 10588 2 2 46 TRP HB2 H -11.362 3.826 -7.406 1.00 . B B . 327 TRP HB2 1 1
5 10589 2 2 46 TRP HB3 H -11.793 4.205 -5.741 1.00 . B B . 327 TRP HB3 1 1
5 10590 2 2 46 TRP HD1 H -9.518 5.238 -8.475 1.00 . B B . 327 TRP HD1 1 1
5 10591 2 2 46 TRP HE1 H -7.829 6.981 -7.625 1.00 . B B . 327 TRP HE1 1 1
5 10592 2 2 46 TRP HE3 H -10.255 4.722 -3.429 1.00 . B B . 327 TRP HE3 1 1
5 10593 2 2 46 TRP HH2 H -7.282 7.716 -2.754 1.00 . B B . 327 TRP HH2 1 1
5 10594 2 2 46 TRP HZ2 H -6.915 7.993 -5.164 1.00 . B B . 327 TRP HZ2 1 1
5 10595 2 2 46 TRP HZ3 H -8.915 6.118 -1.899 1.00 . B B . 327 TRP HZ3 1 1
5 10596 2 2 46 TRP N N -9.724 1.850 -7.004 1.00 . B B . 327 TRP N 1 1
5 10597 2 2 46 TRP NE1 N -8.393 6.438 -7.032 1.00 . B B . 327 TRP NE1 1 1
5 10598 2 2 46 TRP O O -12.561 1.297 -6.447 1.00 . B B . 327 TRP O 1 1
5 10599 2 2 47 TYR C C -13.824 1.461 -2.833 1.00 . B B . 328 TYR C 1 1
5 10600 2 2 47 TYR CA C -13.008 0.587 -3.781 1.00 . B B . 328 TYR CA 1 1
5 10601 2 2 47 TYR CB C -12.517 -0.654 -3.026 1.00 . B B . 328 TYR CB 1 1
5 10602 2 2 47 TYR CD1 C -14.384 -2.113 -3.924 1.00 . B B . 328 TYR CD1 1 1
5 10603 2 2 47 TYR CD2 C -12.220 -3.080 -3.687 1.00 . B B . 328 TYR CD2 1 1
5 10604 2 2 47 TYR CE1 C -14.871 -3.311 -4.404 1.00 . B B . 328 TYR CE1 1 1
5 10605 2 2 47 TYR CE2 C -12.701 -4.285 -4.168 1.00 . B B . 328 TYR CE2 1 1
5 10606 2 2 47 TYR CG C -13.049 -1.973 -3.558 1.00 . B B . 328 TYR CG 1 1
5 10607 2 2 47 TYR CZ C -14.028 -4.394 -4.524 1.00 . B B . 328 TYR CZ 1 1
5 10608 2 2 47 TYR H H -11.184 1.653 -3.669 1.00 . B B . 328 TYR H 1 1
5 10609 2 2 47 TYR HA H -13.628 0.285 -4.613 1.00 . B B . 328 TYR HA 1 1
5 10610 2 2 47 TYR HB2 H -11.440 -0.689 -3.076 1.00 . B B . 328 TYR HB2 1 1
5 10611 2 2 47 TYR HB3 H -12.815 -0.573 -1.991 1.00 . B B . 328 TYR HB3 1 1
5 10612 2 2 47 TYR HD1 H -15.046 -1.264 -3.828 1.00 . B B . 328 TYR HD1 1 1
5 10613 2 2 47 TYR HD2 H -11.184 -2.994 -3.404 1.00 . B B . 328 TYR HD2 1 1
5 10614 2 2 47 TYR HE1 H -15.911 -3.399 -4.684 1.00 . B B . 328 TYR HE1 1 1
5 10615 2 2 47 TYR HE2 H -12.039 -5.136 -4.261 1.00 . B B . 328 TYR HE2 1 1
5 10616 2 2 47 TYR HH H -14.824 -5.467 -5.909 1.00 . B B . 328 TYR HH 1 1
5 10617 2 2 47 TYR N N -11.878 1.353 -4.300 1.00 . B B . 328 TYR N 1 1
5 10618 2 2 47 TYR O O -13.257 2.266 -2.099 1.00 . B B . 328 TYR O 1 1
5 10619 2 2 47 TYR OH O -14.512 -5.587 -5.006 1.00 . B B . 328 TYR OH 1 1
5 10620 2 2 48 GLU C C -16.526 1.212 -0.871 1.00 . B B . 329 GLU C 1 1
5 10621 2 2 48 GLU CA C -16.022 2.092 -2.003 1.00 . B B . 329 GLU CA 1 1
5 10622 2 2 48 GLU CB C -17.217 2.655 -2.791 1.00 . B B . 329 GLU CB 1 1
5 10623 2 2 48 GLU CD C -18.021 4.201 -4.624 1.00 . B B . 329 GLU CD 1 1
5 10624 2 2 48 GLU CG C -16.825 3.525 -3.975 1.00 . B B . 329 GLU CG 1 1
5 10625 2 2 48 GLU H H -15.535 0.665 -3.487 1.00 . B B . 329 GLU H 1 1
5 10626 2 2 48 GLU HA H -15.457 2.911 -1.590 1.00 . B B . 329 GLU HA 1 1
5 10627 2 2 48 GLU HB2 H -17.806 1.833 -3.161 1.00 . B B . 329 GLU HB2 1 1
5 10628 2 2 48 GLU HB3 H -17.824 3.248 -2.121 1.00 . B B . 329 GLU HB3 1 1
5 10629 2 2 48 GLU HG2 H -16.138 4.286 -3.636 1.00 . B B . 329 GLU HG2 1 1
5 10630 2 2 48 GLU HG3 H -16.335 2.909 -4.717 1.00 . B B . 329 GLU HG3 1 1
5 10631 2 2 48 GLU N N -15.139 1.320 -2.868 1.00 . B B . 329 GLU N 1 1
5 10632 2 2 48 GLU O O -16.859 0.040 -1.086 1.00 . B B . 329 GLU O 1 1
5 10633 2 2 48 GLU OE1 O -18.887 3.492 -5.181 1.00 . B B . 329 GLU OE1 1 1
5 10634 2 2 48 GLU OE2 O -18.103 5.444 -4.582 1.00 . B B . 329 GLU OE2 1 1
5 10635 2 2 49 GLY C C -17.482 1.863 2.631 1.00 . B B . 330 GLY C 1 1
5 10636 2 2 49 GLY CA C -17.050 1.000 1.462 1.00 . B B . 330 GLY CA 1 1
5 10637 2 2 49 GLY H H -16.307 2.702 0.448 1.00 . B B . 330 GLY H 1 1
5 10638 2 2 49 GLY HA2 H -17.892 0.396 1.149 1.00 . B B . 330 GLY HA2 1 1
5 10639 2 2 49 GLY HA3 H -16.258 0.348 1.788 1.00 . B B . 330 GLY HA3 1 1
5 10640 2 2 49 GLY N N -16.583 1.766 0.329 1.00 . B B . 330 GLY N 1 1
5 10641 2 2 49 GLY O O -17.396 3.091 2.576 1.00 . B B . 330 GLY O 1 1
5 10642 2 2 50 MET C C -17.770 1.302 6.125 1.00 . B B . 331 MET C 1 1
5 10643 2 2 50 MET CA C -18.406 1.909 4.880 1.00 . B B . 331 MET CA 1 1
5 10644 2 2 50 MET CB C -19.930 1.847 5.015 1.00 . B B . 331 MET CB 1 1
5 10645 2 2 50 MET CE C -22.573 3.541 5.641 1.00 . B B . 331 MET CE 1 1
5 10646 2 2 50 MET CG C -20.688 2.522 3.883 1.00 . B B . 331 MET CG 1 1
5 10647 2 2 50 MET H H -18.026 0.232 3.649 1.00 . B B . 331 MET H 1 1
5 10648 2 2 50 MET HA H -18.103 2.941 4.800 1.00 . B B . 331 MET HA 1 1
5 10649 2 2 50 MET HB2 H -20.232 0.812 5.049 1.00 . B B . 331 MET HB2 1 1
5 10650 2 2 50 MET HB3 H -20.216 2.320 5.941 1.00 . B B . 331 MET HB3 1 1
5 10651 2 2 50 MET HE1 H -22.217 2.971 6.486 1.00 . B B . 331 MET HE1 1 1
5 10652 2 2 50 MET HE2 H -23.600 3.826 5.812 1.00 . B B . 331 MET HE2 1 1
5 10653 2 2 50 MET HE3 H -21.962 4.425 5.521 1.00 . B B . 331 MET HE3 1 1
5 10654 2 2 50 MET HG2 H -20.346 3.541 3.789 1.00 . B B . 331 MET HG2 1 1
5 10655 2 2 50 MET HG3 H -20.487 1.990 2.963 1.00 . B B . 331 MET HG3 1 1
5 10656 2 2 50 MET N N -17.961 1.214 3.683 1.00 . B B . 331 MET N 1 1
5 10657 2 2 50 MET O O -17.768 0.080 6.297 1.00 . B B . 331 MET O 1 1
5 10658 2 2 50 MET SD S -22.470 2.531 4.162 1.00 . B B . 331 MET SD 1 1
5 10659 2 2 51 LEU C C -17.193 2.476 9.401 1.00 . B B . 332 LEU C 1 1
5 10660 2 2 51 LEU CA C -16.617 1.706 8.222 1.00 . B B . 332 LEU CA 1 1
5 10661 2 2 51 LEU CB C -15.099 1.881 8.178 1.00 . B B . 332 LEU CB 1 1
5 10662 2 2 51 LEU CD1 C -14.254 -0.173 9.346 1.00 . B B . 332 LEU CD1 1 1
5 10663 2 2 51 LEU CD2 C -12.972 1.965 9.521 1.00 . B B . 332 LEU CD2 1 1
5 10664 2 2 51 LEU CG C -14.356 1.341 9.403 1.00 . B B . 332 LEU CG 1 1
5 10665 2 2 51 LEU H H -17.256 3.118 6.782 1.00 . B B . 332 LEU H 1 1
5 10666 2 2 51 LEU HA H -16.848 0.659 8.346 1.00 . B B . 332 LEU HA 1 1
5 10667 2 2 51 LEU HB2 H -14.722 1.382 7.300 1.00 . B B . 332 LEU HB2 1 1
5 10668 2 2 51 LEU HB3 H -14.885 2.935 8.090 1.00 . B B . 332 LEU HB3 1 1
5 10669 2 2 51 LEU HD11 H -15.196 -0.585 9.006 1.00 . B B . 332 LEU HD11 1 1
5 10670 2 2 51 LEU HD12 H -14.028 -0.557 10.329 1.00 . B B . 332 LEU HD12 1 1
5 10671 2 2 51 LEU HD13 H -13.470 -0.457 8.662 1.00 . B B . 332 LEU HD13 1 1
5 10672 2 2 51 LEU HD21 H -12.536 1.696 10.471 1.00 . B B . 332 LEU HD21 1 1
5 10673 2 2 51 LEU HD22 H -13.053 3.041 9.458 1.00 . B B . 332 LEU HD22 1 1
5 10674 2 2 51 LEU HD23 H -12.343 1.599 8.721 1.00 . B B . 332 LEU HD23 1 1
5 10675 2 2 51 LEU HG H -14.915 1.601 10.290 1.00 . B B . 332 LEU HG 1 1
5 10676 2 2 51 LEU N N -17.233 2.154 6.985 1.00 . B B . 332 LEU N 1 1
5 10677 2 2 51 LEU O O -17.008 3.690 9.512 1.00 . B B . 332 LEU O 1 1
5 10678 2 2 52 HIS C C -19.537 3.426 11.103 1.00 . B B . 333 HIS C 1 1
5 10679 2 2 52 HIS CA C -18.536 2.329 11.456 1.00 . B B . 333 HIS CA 1 1
5 10680 2 2 52 HIS CB C -17.475 2.881 12.422 1.00 . B B . 333 HIS CB 1 1
5 10681 2 2 52 HIS CD2 C -15.087 2.172 13.110 1.00 . B B . 333 HIS CD2 1 1
5 10682 2 2 52 HIS CE1 C -15.281 0.024 12.951 1.00 . B B . 333 HIS CE1 1 1
5 10683 2 2 52 HIS CG C -16.361 1.925 12.721 1.00 . B B . 333 HIS CG 1 1
5 10684 2 2 52 HIS H H -18.039 0.805 10.074 1.00 . B B . 333 HIS H 1 1
5 10685 2 2 52 HIS HA H -19.073 1.530 11.950 1.00 . B B . 333 HIS HA 1 1
5 10686 2 2 52 HIS HB2 H -17.036 3.771 11.999 1.00 . B B . 333 HIS HB2 1 1
5 10687 2 2 52 HIS HB3 H -17.951 3.137 13.358 1.00 . B B . 333 HIS HB3 1 1
5 10688 2 2 52 HIS HD1 H -17.270 0.050 12.359 1.00 . B B . 333 HIS HD1 1 1
5 10689 2 2 52 HIS HD2 H -14.658 3.147 13.285 1.00 . B B . 333 HIS HD2 1 1
5 10690 2 2 52 HIS HE1 H -15.067 -1.034 12.963 1.00 . B B . 333 HIS HE1 1 1
5 10691 2 2 52 HIS N N -17.915 1.760 10.256 1.00 . B B . 333 HIS N 1 1
5 10692 2 2 52 HIS ND1 N -16.468 0.552 12.622 1.00 . B B . 333 HIS ND1 1 1
5 10693 2 2 52 HIS NE2 N -14.409 0.964 13.253 1.00 . B B . 333 HIS NE2 1 1
5 10694 2 2 52 HIS O O -19.808 4.314 11.906 1.00 . B B . 333 HIS O 1 1
5 10695 2 2 53 GLY C C -20.446 5.355 8.504 1.00 . B B . 334 GLY C 1 1
5 10696 2 2 53 GLY CA C -21.048 4.349 9.466 1.00 . B B . 334 GLY CA 1 1
5 10697 2 2 53 GLY H H -19.853 2.610 9.309 1.00 . B B . 334 GLY H 1 1
5 10698 2 2 53 GLY HA2 H -21.874 3.853 8.978 1.00 . B B . 334 GLY HA2 1 1
5 10699 2 2 53 GLY HA3 H -21.419 4.874 10.333 1.00 . B B . 334 GLY HA3 1 1
5 10700 2 2 53 GLY N N -20.090 3.352 9.901 1.00 . B B . 334 GLY N 1 1
5 10701 2 2 53 GLY O O -21.164 5.992 7.733 1.00 . B B . 334 GLY O 1 1
5 10702 2 2 54 GLN C C -18.269 5.803 6.274 1.00 . B B . 335 GLN C 1 1
5 10703 2 2 54 GLN CA C -18.439 6.417 7.656 1.00 . B B . 335 GLN CA 1 1
5 10704 2 2 54 GLN CB C -17.081 6.808 8.236 1.00 . B B . 335 GLN CB 1 1
5 10705 2 2 54 GLN CD C -17.729 9.230 8.466 1.00 . B B . 335 GLN CD 1 1
5 10706 2 2 54 GLN CG C -17.145 8.013 9.156 1.00 . B B . 335 GLN CG 1 1
5 10707 2 2 54 GLN H H -18.614 4.932 9.160 1.00 . B B . 335 GLN H 1 1
5 10708 2 2 54 GLN HA H -19.055 7.302 7.569 1.00 . B B . 335 GLN HA 1 1
5 10709 2 2 54 GLN HB2 H -16.684 5.975 8.790 1.00 . B B . 335 GLN HB2 1 1
5 10710 2 2 54 GLN HB3 H -16.414 7.041 7.421 1.00 . B B . 335 GLN HB3 1 1
5 10711 2 2 54 GLN HE21 H -18.507 9.862 10.181 1.00 . B B . 335 GLN HE21 1 1
5 10712 2 2 54 GLN HE22 H -18.789 10.868 8.794 1.00 . B B . 335 GLN HE22 1 1
5 10713 2 2 54 GLN HG2 H -17.759 7.770 10.012 1.00 . B B . 335 GLN HG2 1 1
5 10714 2 2 54 GLN HG3 H -16.145 8.253 9.489 1.00 . B B . 335 GLN HG3 1 1
5 10715 2 2 54 GLN N N -19.129 5.487 8.538 1.00 . B B . 335 GLN N 1 1
5 10716 2 2 54 GLN NE2 N -18.412 10.068 9.222 1.00 . B B . 335 GLN NE2 1 1
5 10717 2 2 54 GLN O O -17.828 4.659 6.146 1.00 . B B . 335 GLN O 1 1
5 10718 2 2 54 GLN OE1 O -17.569 9.417 7.257 1.00 . B B . 335 GLN OE1 1 1
5 10719 2 2 55 SER C C -17.485 6.828 3.075 1.00 . B B . 336 SER C 1 1
5 10720 2 2 55 SER CA C -18.532 6.064 3.876 1.00 . B B . 336 SER CA 1 1
5 10721 2 2 55 SER CB C -19.897 6.175 3.197 1.00 . B B . 336 SER CB 1 1
5 10722 2 2 55 SER H H -18.955 7.472 5.399 1.00 . B B . 336 SER H 1 1
5 10723 2 2 55 SER HA H -18.248 5.025 3.916 1.00 . B B . 336 SER HA 1 1
5 10724 2 2 55 SER HB2 H -19.991 7.144 2.729 1.00 . B B . 336 SER HB2 1 1
5 10725 2 2 55 SER HB3 H -19.983 5.405 2.446 1.00 . B B . 336 SER HB3 1 1
5 10726 2 2 55 SER HG H -20.764 6.556 4.916 1.00 . B B . 336 SER HG 1 1
5 10727 2 2 55 SER N N -18.624 6.556 5.242 1.00 . B B . 336 SER N 1 1
5 10728 2 2 55 SER O O -17.261 8.019 3.299 1.00 . B B . 336 SER O 1 1
5 10729 2 2 55 SER OG O -20.948 6.018 4.138 1.00 . B B . 336 SER OG 1 1
5 10730 2 2 56 GLY C C -15.140 5.722 0.445 1.00 . B B . 337 GLY C 1 1
5 10731 2 2 56 GLY CA C -15.832 6.748 1.313 1.00 . B B . 337 GLY CA 1 1
5 10732 2 2 56 GLY H H -17.046 5.173 2.035 1.00 . B B . 337 GLY H 1 1
5 10733 2 2 56 GLY HA2 H -16.301 7.490 0.681 1.00 . B B . 337 GLY HA2 1 1
5 10734 2 2 56 GLY HA3 H -15.102 7.230 1.942 1.00 . B B . 337 GLY HA3 1 1
5 10735 2 2 56 GLY N N -16.843 6.132 2.148 1.00 . B B . 337 GLY N 1 1
5 10736 2 2 56 GLY O O -15.530 4.552 0.440 1.00 . B B . 337 GLY O 1 1
5 10737 2 2 57 PHE C C -11.951 5.053 -0.654 1.00 . B B . 338 PHE C 1 1
5 10738 2 2 57 PHE CA C -13.383 5.231 -1.145 1.00 . B B . 338 PHE CA 1 1
5 10739 2 2 57 PHE CB C -13.396 5.707 -2.606 1.00 . B B . 338 PHE CB 1 1
5 10740 2 2 57 PHE CD1 C -11.851 7.693 -2.678 1.00 . B B . 338 PHE CD1 1 1
5 10741 2 2 57 PHE CD2 C -14.169 8.044 -3.112 1.00 . B B . 338 PHE CD2 1 1
5 10742 2 2 57 PHE CE1 C -11.606 9.039 -2.868 1.00 . B B . 338 PHE CE1 1 1
5 10743 2 2 57 PHE CE2 C -13.930 9.393 -3.305 1.00 . B B . 338 PHE CE2 1 1
5 10744 2 2 57 PHE CG C -13.131 7.178 -2.799 1.00 . B B . 338 PHE CG 1 1
5 10745 2 2 57 PHE CZ C -12.647 9.890 -3.178 1.00 . B B . 338 PHE CZ 1 1
5 10746 2 2 57 PHE H H -13.837 7.084 -0.230 1.00 . B B . 338 PHE H 1 1
5 10747 2 2 57 PHE HA H -13.877 4.274 -1.091 1.00 . B B . 338 PHE HA 1 1
5 10748 2 2 57 PHE HB2 H -12.640 5.164 -3.150 1.00 . B B . 338 PHE HB2 1 1
5 10749 2 2 57 PHE HB3 H -14.361 5.489 -3.038 1.00 . B B . 338 PHE HB3 1 1
5 10750 2 2 57 PHE HD1 H -11.036 7.028 -2.434 1.00 . B B . 338 PHE HD1 1 1
5 10751 2 2 57 PHE HD2 H -15.171 7.657 -3.209 1.00 . B B . 338 PHE HD2 1 1
5 10752 2 2 57 PHE HE1 H -10.603 9.422 -2.768 1.00 . B B . 338 PHE HE1 1 1
5 10753 2 2 57 PHE HE2 H -14.745 10.058 -3.551 1.00 . B B . 338 PHE HE2 1 1
5 10754 2 2 57 PHE HZ H -12.461 10.942 -3.326 1.00 . B B . 338 PHE HZ 1 1
5 10755 2 2 57 PHE N N -14.116 6.142 -0.283 1.00 . B B . 338 PHE N 1 1
5 10756 2 2 57 PHE O O -11.412 5.910 0.046 1.00 . B B . 338 PHE O 1 1
5 10757 2 2 58 PHE C C -9.333 2.698 -1.666 1.00 . B B . 339 PHE C 1 1
5 10758 2 2 58 PHE CA C -9.986 3.612 -0.623 1.00 . B B . 339 PHE CA 1 1
5 10759 2 2 58 PHE CB C -9.978 2.944 0.758 1.00 . B B . 339 PHE CB 1 1
5 10760 2 2 58 PHE CD1 C -10.591 0.517 0.558 1.00 . B B . 339 PHE CD1 1 1
5 10761 2 2 58 PHE CD2 C -12.233 2.036 1.376 1.00 . B B . 339 PHE CD2 1 1
5 10762 2 2 58 PHE CE1 C -11.485 -0.524 0.692 1.00 . B B . 339 PHE CE1 1 1
5 10763 2 2 58 PHE CE2 C -13.130 0.997 1.514 1.00 . B B . 339 PHE CE2 1 1
5 10764 2 2 58 PHE CG C -10.955 1.810 0.894 1.00 . B B . 339 PHE CG 1 1
5 10765 2 2 58 PHE CZ C -12.756 -0.284 1.175 1.00 . B B . 339 PHE CZ 1 1
5 10766 2 2 58 PHE H H -11.848 3.283 -1.569 1.00 . B B . 339 PHE H 1 1
5 10767 2 2 58 PHE HA H -9.432 4.541 -0.573 1.00 . B B . 339 PHE HA 1 1
5 10768 2 2 58 PHE HB2 H -8.989 2.553 0.956 1.00 . B B . 339 PHE HB2 1 1
5 10769 2 2 58 PHE HB3 H -10.222 3.680 1.506 1.00 . B B . 339 PHE HB3 1 1
5 10770 2 2 58 PHE HD1 H -9.597 0.330 0.183 1.00 . B B . 339 PHE HD1 1 1
5 10771 2 2 58 PHE HD2 H -12.530 3.039 1.638 1.00 . B B . 339 PHE HD2 1 1
5 10772 2 2 58 PHE HE1 H -11.188 -1.523 0.425 1.00 . B B . 339 PHE HE1 1 1
5 10773 2 2 58 PHE HE2 H -14.124 1.187 1.892 1.00 . B B . 339 PHE HE2 1 1
5 10774 2 2 58 PHE HZ H -13.455 -1.099 1.284 1.00 . B B . 339 PHE HZ 1 1
5 10775 2 2 58 PHE N N -11.352 3.930 -1.016 1.00 . B B . 339 PHE N 1 1
5 10776 2 2 58 PHE O O -10.031 2.037 -2.436 1.00 . B B . 339 PHE O 1 1
5 10777 2 2 59 PRO C C -7.474 0.341 -2.453 1.00 . B B . 340 PRO C 1 1
5 10778 2 2 59 PRO CA C -7.256 1.835 -2.689 1.00 . B B . 340 PRO CA 1 1
5 10779 2 2 59 PRO CB C -5.785 2.205 -2.458 1.00 . B B . 340 PRO CB 1 1
5 10780 2 2 59 PRO CD C -7.076 3.462 -0.895 1.00 . B B . 340 PRO CD 1 1
5 10781 2 2 59 PRO CG C -5.823 3.500 -1.718 1.00 . B B . 340 PRO CG 1 1
5 10782 2 2 59 PRO HA H -7.527 2.074 -3.706 1.00 . B B . 340 PRO HA 1 1
5 10783 2 2 59 PRO HB2 H -5.307 1.429 -1.875 1.00 . B B . 340 PRO HB2 1 1
5 10784 2 2 59 PRO HB3 H -5.285 2.307 -3.409 1.00 . B B . 340 PRO HB3 1 1
5 10785 2 2 59 PRO HD2 H -6.900 2.965 0.048 1.00 . B B . 340 PRO HD2 1 1
5 10786 2 2 59 PRO HD3 H -7.456 4.458 -0.737 1.00 . B B . 340 PRO HD3 1 1
5 10787 2 2 59 PRO HG2 H -4.957 3.587 -1.078 1.00 . B B . 340 PRO HG2 1 1
5 10788 2 2 59 PRO HG3 H -5.855 4.320 -2.419 1.00 . B B . 340 PRO HG3 1 1
5 10789 2 2 59 PRO N N -7.989 2.673 -1.731 1.00 . B B . 340 PRO N 1 1
5 10790 2 2 59 PRO O O -7.422 -0.138 -1.316 1.00 . B B . 340 PRO O 1 1
5 10791 2 2 60 ILE C C -6.729 -2.588 -3.029 1.00 . B B . 341 ILE C 1 1
5 10792 2 2 60 ILE CA C -7.962 -1.818 -3.504 1.00 . B B . 341 ILE CA 1 1
5 10793 2 2 60 ILE CB C -8.369 -2.348 -4.900 1.00 . B B . 341 ILE CB 1 1
5 10794 2 2 60 ILE CD1 C -10.114 -2.100 -6.750 1.00 . B B . 341 ILE CD1 1 1
5 10795 2 2 60 ILE CG1 C -9.600 -1.597 -5.416 1.00 . B B . 341 ILE CG1 1 1
5 10796 2 2 60 ILE CG2 C -8.644 -3.846 -4.845 1.00 . B B . 341 ILE CG2 1 1
5 10797 2 2 60 ILE H H -7.760 0.090 -4.410 1.00 . B B . 341 ILE H 1 1
5 10798 2 2 60 ILE HA H -8.778 -2.008 -2.824 1.00 . B B . 341 ILE HA 1 1
5 10799 2 2 60 ILE HB H -7.545 -2.183 -5.579 1.00 . B B . 341 ILE HB 1 1
5 10800 2 2 60 ILE HD11 H -11.028 -1.581 -7.003 1.00 . B B . 341 ILE HD11 1 1
5 10801 2 2 60 ILE HD12 H -10.306 -3.162 -6.685 1.00 . B B . 341 ILE HD12 1 1
5 10802 2 2 60 ILE HD13 H -9.374 -1.918 -7.512 1.00 . B B . 341 ILE HD13 1 1
5 10803 2 2 60 ILE HG12 H -10.396 -1.698 -4.697 1.00 . B B . 341 ILE HG12 1 1
5 10804 2 2 60 ILE HG13 H -9.356 -0.552 -5.526 1.00 . B B . 341 ILE HG13 1 1
5 10805 2 2 60 ILE HG21 H -7.801 -4.345 -4.391 1.00 . B B . 341 ILE HG21 1 1
5 10806 2 2 60 ILE HG22 H -8.793 -4.224 -5.846 1.00 . B B . 341 ILE HG22 1 1
5 10807 2 2 60 ILE HG23 H -9.529 -4.027 -4.255 1.00 . B B . 341 ILE HG23 1 1
5 10808 2 2 60 ILE N N -7.723 -0.376 -3.543 1.00 . B B . 341 ILE N 1 1
5 10809 2 2 60 ILE O O -6.835 -3.531 -2.246 1.00 . B B . 341 ILE O 1 1
5 10810 2 2 61 ASN C C -3.825 -2.443 -1.739 1.00 . B B . 342 ASN C 1 1
5 10811 2 2 61 ASN CA C -4.298 -2.817 -3.148 1.00 . B B . 342 ASN CA 1 1
5 10812 2 2 61 ASN CB C -3.216 -2.472 -4.188 1.00 . B B . 342 ASN CB 1 1
5 10813 2 2 61 ASN CG C -3.002 -0.972 -4.362 1.00 . B B . 342 ASN CG 1 1
5 10814 2 2 61 ASN H H -5.539 -1.369 -4.063 1.00 . B B . 342 ASN H 1 1
5 10815 2 2 61 ASN HA H -4.471 -3.886 -3.179 1.00 . B B . 342 ASN HA 1 1
5 10816 2 2 61 ASN HB2 H -2.279 -2.917 -3.879 1.00 . B B . 342 ASN HB2 1 1
5 10817 2 2 61 ASN HB3 H -3.501 -2.887 -5.144 1.00 . B B . 342 ASN HB3 1 1
5 10818 2 2 61 ASN HD21 H -1.310 -1.296 -5.348 1.00 . B B . 342 ASN HD21 1 1
5 10819 2 2 61 ASN HD22 H -1.747 0.368 -5.130 1.00 . B B . 342 ASN HD22 1 1
5 10820 2 2 61 ASN N N -5.559 -2.160 -3.489 1.00 . B B . 342 ASN N 1 1
5 10821 2 2 61 ASN ND2 N -1.913 -0.599 -5.012 1.00 . B B . 342 ASN ND2 1 1
5 10822 2 2 61 ASN O O -2.628 -2.435 -1.456 1.00 . B B . 342 ASN O 1 1
5 10823 2 2 61 ASN OD1 O -3.824 -0.153 -3.944 1.00 . B B . 342 ASN OD1 1 1
5 10824 2 2 62 TYR C C -5.295 -2.653 1.486 1.00 . B B . 343 TYR C 1 1
5 10825 2 2 62 TYR CA C -4.471 -1.793 0.523 1.00 . B B . 343 TYR CA 1 1
5 10826 2 2 62 TYR CB C -4.779 -0.309 0.779 1.00 . B B . 343 TYR CB 1 1
5 10827 2 2 62 TYR CD1 C -3.083 0.844 -0.703 1.00 . B B . 343 TYR CD1 1 1
5 10828 2 2 62 TYR CD2 C -3.044 1.326 1.631 1.00 . B B . 343 TYR CD2 1 1
5 10829 2 2 62 TYR CE1 C -2.025 1.711 -0.902 1.00 . B B . 343 TYR CE1 1 1
5 10830 2 2 62 TYR CE2 C -1.987 2.199 1.438 1.00 . B B . 343 TYR CE2 1 1
5 10831 2 2 62 TYR CG C -3.611 0.635 0.565 1.00 . B B . 343 TYR CG 1 1
5 10832 2 2 62 TYR CZ C -1.480 2.386 0.172 1.00 . B B . 343 TYR CZ 1 1
5 10833 2 2 62 TYR H H -5.711 -2.150 -1.152 1.00 . B B . 343 TYR H 1 1
5 10834 2 2 62 TYR HA H -3.419 -1.975 0.694 1.00 . B B . 343 TYR HA 1 1
5 10835 2 2 62 TYR HB2 H -5.571 0.001 0.115 1.00 . B B . 343 TYR HB2 1 1
5 10836 2 2 62 TYR HB3 H -5.115 -0.194 1.797 1.00 . B B . 343 TYR HB3 1 1
5 10837 2 2 62 TYR HD1 H -3.510 0.316 -1.542 1.00 . B B . 343 TYR HD1 1 1
5 10838 2 2 62 TYR HD2 H -3.443 1.178 2.621 1.00 . B B . 343 TYR HD2 1 1
5 10839 2 2 62 TYR HE1 H -1.628 1.856 -1.896 1.00 . B B . 343 TYR HE1 1 1
5 10840 2 2 62 TYR HE2 H -1.560 2.725 2.281 1.00 . B B . 343 TYR HE2 1 1
5 10841 2 2 62 TYR HH H 0.097 3.317 0.784 1.00 . B B . 343 TYR HH 1 1
5 10842 2 2 62 TYR N N -4.773 -2.143 -0.860 1.00 . B B . 343 TYR N 1 1
5 10843 2 2 62 TYR O O -5.135 -2.564 2.706 1.00 . B B . 343 TYR O 1 1
5 10844 2 2 62 TYR OH O -0.431 3.259 -0.024 1.00 . B B . 343 TYR OH 1 1
5 10845 2 2 63 VAL C C -7.050 -5.782 1.312 1.00 . B B . 344 VAL C 1 1
5 10846 2 2 63 VAL CA C -7.039 -4.328 1.766 1.00 . B B . 344 VAL CA 1 1
5 10847 2 2 63 VAL CB C -8.502 -3.815 1.772 1.00 . B B . 344 VAL CB 1 1
5 10848 2 2 63 VAL CG1 C -8.613 -2.481 2.494 1.00 . B B . 344 VAL CG1 1 1
5 10849 2 2 63 VAL CG2 C -9.039 -3.707 0.350 1.00 . B B . 344 VAL CG2 1 1
5 10850 2 2 63 VAL H H -6.236 -3.557 -0.037 1.00 . B B . 344 VAL H 1 1
5 10851 2 2 63 VAL HA H -6.670 -4.285 2.775 1.00 . B B . 344 VAL HA 1 1
5 10852 2 2 63 VAL HB H -9.111 -4.529 2.308 1.00 . B B . 344 VAL HB 1 1
5 10853 2 2 63 VAL HG11 H -7.761 -2.350 3.146 1.00 . B B . 344 VAL HG11 1 1
5 10854 2 2 63 VAL HG12 H -9.521 -2.464 3.082 1.00 . B B . 344 VAL HG12 1 1
5 10855 2 2 63 VAL HG13 H -8.640 -1.683 1.768 1.00 . B B . 344 VAL HG13 1 1
5 10856 2 2 63 VAL HG21 H -10.016 -3.252 0.370 1.00 . B B . 344 VAL HG21 1 1
5 10857 2 2 63 VAL HG22 H -9.113 -4.693 -0.084 1.00 . B B . 344 VAL HG22 1 1
5 10858 2 2 63 VAL HG23 H -8.369 -3.098 -0.244 1.00 . B B . 344 VAL HG23 1 1
5 10859 2 2 63 VAL N N -6.174 -3.489 0.940 1.00 . B B . 344 VAL N 1 1
5 10860 2 2 63 VAL O O -6.673 -6.105 0.188 1.00 . B B . 344 VAL O 1 1
5 10861 2 2 64 GLU C C -9.081 -8.379 1.734 1.00 . B B . 345 GLU C 1 1
5 10862 2 2 64 GLU CA C -7.611 -8.070 1.963 1.00 . B B . 345 GLU CA 1 1
5 10863 2 2 64 GLU CB C -7.074 -8.864 3.153 1.00 . B B . 345 GLU CB 1 1
5 10864 2 2 64 GLU CD C -6.482 -11.117 4.143 1.00 . B B . 345 GLU CD 1 1
5 10865 2 2 64 GLU CG C -7.129 -10.378 2.983 1.00 . B B . 345 GLU CG 1 1
5 10866 2 2 64 GLU H H -7.739 -6.313 3.115 1.00 . B B . 345 GLU H 1 1
5 10867 2 2 64 GLU HA H -7.049 -8.306 1.076 1.00 . B B . 345 GLU HA 1 1
5 10868 2 2 64 GLU HB2 H -6.049 -8.584 3.319 1.00 . B B . 345 GLU HB2 1 1
5 10869 2 2 64 GLU HB3 H -7.649 -8.598 4.029 1.00 . B B . 345 GLU HB3 1 1
5 10870 2 2 64 GLU HG2 H -8.162 -10.686 2.914 1.00 . B B . 345 GLU HG2 1 1
5 10871 2 2 64 GLU HG3 H -6.614 -10.641 2.073 1.00 . B B . 345 GLU HG3 1 1
5 10872 2 2 64 GLU N N -7.487 -6.646 2.222 1.00 . B B . 345 GLU N 1 1
5 10873 2 2 64 GLU O O -9.923 -8.095 2.588 1.00 . B B . 345 GLU O 1 1
5 10874 2 2 64 GLU OE1 O -6.856 -10.854 5.303 1.00 . B B . 345 GLU OE1 1 1
5 10875 2 2 64 GLU OE2 O -5.595 -11.962 3.898 1.00 . B B . 345 GLU OE2 1 1
5 10876 2 2 65 ILE C C -11.253 -10.516 0.934 1.00 . B B . 346 ILE C 1 1
5 10877 2 2 65 ILE CA C -10.783 -9.235 0.259 1.00 . B B . 346 ILE CA 1 1
5 10878 2 2 65 ILE CB C -11.002 -9.340 -1.266 1.00 . B B . 346 ILE CB 1 1
5 10879 2 2 65 ILE CD1 C -11.241 -6.810 -1.543 1.00 . B B . 346 ILE CD1 1 1
5 10880 2 2 65 ILE CG1 C -10.515 -8.068 -1.971 1.00 . B B . 346 ILE CG1 1 1
5 10881 2 2 65 ILE CG2 C -12.474 -9.591 -1.577 1.00 . B B . 346 ILE CG2 1 1
5 10882 2 2 65 ILE H H -8.692 -9.174 -0.057 1.00 . B B . 346 ILE H 1 1
5 10883 2 2 65 ILE HA H -11.389 -8.416 0.627 1.00 . B B . 346 ILE HA 1 1
5 10884 2 2 65 ILE HB H -10.433 -10.180 -1.632 1.00 . B B . 346 ILE HB 1 1
5 10885 2 2 65 ILE HD11 H -10.866 -5.968 -2.102 1.00 . B B . 346 ILE HD11 1 1
5 10886 2 2 65 ILE HD12 H -11.080 -6.640 -0.488 1.00 . B B . 346 ILE HD12 1 1
5 10887 2 2 65 ILE HD13 H -12.298 -6.927 -1.735 1.00 . B B . 346 ILE HD13 1 1
5 10888 2 2 65 ILE HG12 H -9.466 -7.931 -1.762 1.00 . B B . 346 ILE HG12 1 1
5 10889 2 2 65 ILE HG13 H -10.653 -8.183 -3.039 1.00 . B B . 346 ILE HG13 1 1
5 10890 2 2 65 ILE HG21 H -12.629 -9.542 -2.645 1.00 . B B . 346 ILE HG21 1 1
5 10891 2 2 65 ILE HG22 H -13.074 -8.837 -1.092 1.00 . B B . 346 ILE HG22 1 1
5 10892 2 2 65 ILE HG23 H -12.762 -10.567 -1.216 1.00 . B B . 346 ILE HG23 1 1
5 10893 2 2 65 ILE N N -9.403 -8.940 0.582 1.00 . B B . 346 ILE N 1 1
5 10894 2 2 65 ILE O O -10.738 -11.603 0.662 1.00 . B B . 346 ILE O 1 1
5 10895 2 2 66 LEU C C -13.976 -12.049 1.731 1.00 . B B . 347 LEU C 1 1
5 10896 2 2 66 LEU CA C -12.798 -11.507 2.521 1.00 . B B . 347 LEU CA 1 1
5 10897 2 2 66 LEU CB C -13.235 -11.109 3.933 1.00 . B B . 347 LEU CB 1 1
5 10898 2 2 66 LEU CD1 C -12.663 -10.179 6.184 1.00 . B B . 347 LEU CD1 1 1
5 10899 2 2 66 LEU CD2 C -11.080 -11.737 5.053 1.00 . B B . 347 LEU CD2 1 1
5 10900 2 2 66 LEU CG C -12.105 -10.633 4.846 1.00 . B B . 347 LEU CG 1 1
5 10901 2 2 66 LEU H H -12.589 -9.483 1.982 1.00 . B B . 347 LEU H 1 1
5 10902 2 2 66 LEU HA H -12.040 -12.265 2.586 1.00 . B B . 347 LEU HA 1 1
5 10903 2 2 66 LEU HB2 H -13.964 -10.316 3.851 1.00 . B B . 347 LEU HB2 1 1
5 10904 2 2 66 LEU HB3 H -13.707 -11.962 4.400 1.00 . B B . 347 LEU HB3 1 1
5 10905 2 2 66 LEU HD11 H -13.322 -10.937 6.576 1.00 . B B . 347 LEU HD11 1 1
5 10906 2 2 66 LEU HD12 H -13.211 -9.260 6.050 1.00 . B B . 347 LEU HD12 1 1
5 10907 2 2 66 LEU HD13 H -11.847 -10.022 6.872 1.00 . B B . 347 LEU HD13 1 1
5 10908 2 2 66 LEU HD21 H -10.564 -11.927 4.126 1.00 . B B . 347 LEU HD21 1 1
5 10909 2 2 66 LEU HD22 H -11.581 -12.638 5.377 1.00 . B B . 347 LEU HD22 1 1
5 10910 2 2 66 LEU HD23 H -10.367 -11.431 5.808 1.00 . B B . 347 LEU HD23 1 1
5 10911 2 2 66 LEU HG H -11.607 -9.789 4.389 1.00 . B B . 347 LEU HG 1 1
5 10912 2 2 66 LEU N N -12.231 -10.374 1.813 1.00 . B B . 347 LEU N 1 1
5 10913 2 2 66 LEU O O -14.027 -13.228 1.396 1.00 . B B . 347 LEU O 1 1
5 10914 2 2 67 VAL C C -16.119 -10.620 -0.581 1.00 . B B . 348 VAL C 1 1
5 10915 2 2 67 VAL CA C -16.090 -11.516 0.653 1.00 . B B . 348 VAL CA 1 1
5 10916 2 2 67 VAL CB C -17.400 -11.371 1.465 1.00 . B B . 348 VAL CB 1 1
5 10917 2 2 67 VAL CG1 C -18.608 -11.677 0.585 1.00 . B B . 348 VAL CG1 1 1
5 10918 2 2 67 VAL CG2 C -17.383 -12.293 2.678 1.00 . B B . 348 VAL CG2 1 1
5 10919 2 2 67 VAL H H -14.823 -10.247 1.758 1.00 . B B . 348 VAL H 1 1
5 10920 2 2 67 VAL HA H -15.986 -12.548 0.343 1.00 . B B . 348 VAL HA 1 1
5 10921 2 2 67 VAL HB H -17.481 -10.347 1.813 1.00 . B B . 348 VAL HB 1 1
5 10922 2 2 67 VAL HG11 H -18.692 -10.926 -0.185 1.00 . B B . 348 VAL HG11 1 1
5 10923 2 2 67 VAL HG12 H -19.505 -11.675 1.187 1.00 . B B . 348 VAL HG12 1 1
5 10924 2 2 67 VAL HG13 H -18.480 -12.648 0.126 1.00 . B B . 348 VAL HG13 1 1
5 10925 2 2 67 VAL HG21 H -18.196 -12.034 3.342 1.00 . B B . 348 VAL HG21 1 1
5 10926 2 2 67 VAL HG22 H -16.442 -12.184 3.197 1.00 . B B . 348 VAL HG22 1 1
5 10927 2 2 67 VAL HG23 H -17.496 -13.319 2.357 1.00 . B B . 348 VAL HG23 1 1
5 10928 2 2 67 VAL N N -14.918 -11.167 1.436 1.00 . B B . 348 VAL N 1 1
5 10929 2 2 67 VAL O O -16.347 -9.412 -0.477 1.00 . B B . 348 VAL O 1 1
5 10930 2 2 68 ALA C C -17.113 -9.913 -3.430 1.00 . B B . 349 ALA C 1 1
5 10931 2 2 68 ALA CA C -15.773 -10.494 -2.999 1.00 . B B . 349 ALA CA 1 1
5 10932 2 2 68 ALA CB C -15.225 -11.406 -4.088 1.00 . B B . 349 ALA CB 1 1
5 10933 2 2 68 ALA H H -15.681 -12.185 -1.742 1.00 . B B . 349 ALA H 1 1
5 10934 2 2 68 ALA HA H -15.071 -9.683 -2.876 1.00 . B B . 349 ALA HA 1 1
5 10935 2 2 68 ALA HB1 H -14.310 -11.861 -3.741 1.00 . B B . 349 ALA HB1 1 1
5 10936 2 2 68 ALA HB2 H -15.021 -10.828 -4.979 1.00 . B B . 349 ALA HB2 1 1
5 10937 2 2 68 ALA HB3 H -15.947 -12.176 -4.309 1.00 . B B . 349 ALA HB3 1 1
5 10938 2 2 68 ALA N N -15.841 -11.216 -1.734 1.00 . B B . 349 ALA N 1 1
5 10939 2 2 68 ALA O O -18.182 -10.423 -3.076 1.00 . B B . 349 ALA O 1 1
5 10940 2 2 69 LEU C C -18.690 -8.943 -5.951 1.00 . B B . 350 LEU C 1 1
5 10941 2 2 69 LEU CA C -18.198 -8.159 -4.726 1.00 . B B . 350 LEU CA 1 1
5 10942 2 2 69 LEU CB C -17.850 -6.714 -5.122 1.00 . B B . 350 LEU CB 1 1
5 10943 2 2 69 LEU CD1 C -19.761 -5.216 -4.440 1.00 . B B . 350 LEU CD1 1 1
5 10944 2 2 69 LEU CD2 C -18.544 -4.801 -6.575 1.00 . B B . 350 LEU CD2 1 1
5 10945 2 2 69 LEU CG C -19.030 -5.862 -5.605 1.00 . B B . 350 LEU CG 1 1
5 10946 2 2 69 LEU H H -16.133 -8.459 -4.391 1.00 . B B . 350 LEU H 1 1
5 10947 2 2 69 LEU HA H -18.975 -8.150 -3.960 1.00 . B B . 350 LEU HA 1 1
5 10948 2 2 69 LEU HB2 H -17.417 -6.235 -4.263 1.00 . B B . 350 LEU HB2 1 1
5 10949 2 2 69 LEU HB3 H -17.104 -6.731 -5.907 1.00 . B B . 350 LEU HB3 1 1
5 10950 2 2 69 LEU HD11 H -19.082 -4.561 -3.907 1.00 . B B . 350 LEU HD11 1 1
5 10951 2 2 69 LEU HD12 H -20.129 -5.984 -3.777 1.00 . B B . 350 LEU HD12 1 1
5 10952 2 2 69 LEU HD13 H -20.596 -4.641 -4.809 1.00 . B B . 350 LEU HD13 1 1
5 10953 2 2 69 LEU HD21 H -18.211 -5.269 -7.479 1.00 . B B . 350 LEU HD21 1 1
5 10954 2 2 69 LEU HD22 H -17.713 -4.264 -6.134 1.00 . B B . 350 LEU HD22 1 1
5 10955 2 2 69 LEU HD23 H -19.356 -4.116 -6.794 1.00 . B B . 350 LEU HD23 1 1
5 10956 2 2 69 LEU HG H -19.734 -6.500 -6.120 1.00 . B B . 350 LEU HG 1 1
5 10957 2 2 69 LEU N N -17.026 -8.824 -4.189 1.00 . B B . 350 LEU N 1 1
5 10958 2 2 69 LEU O O -17.888 -9.290 -6.823 1.00 . B B . 350 LEU O 1 1
5 10959 2 2 70 PRO C C -20.174 -9.523 -8.480 1.00 . B B . 351 PRO C 1 1
5 10960 2 2 70 PRO CA C -20.601 -10.017 -7.106 1.00 . B B . 351 PRO CA 1 1
5 10961 2 2 70 PRO CB C -22.099 -9.791 -6.894 1.00 . B B . 351 PRO CB 1 1
5 10962 2 2 70 PRO CD C -20.992 -8.919 -4.962 1.00 . B B . 351 PRO CD 1 1
5 10963 2 2 70 PRO CG C -22.242 -9.623 -5.425 1.00 . B B . 351 PRO CG 1 1
5 10964 2 2 70 PRO HA H -20.373 -11.070 -7.026 1.00 . B B . 351 PRO HA 1 1
5 10965 2 2 70 PRO HB2 H -22.412 -8.907 -7.429 1.00 . B B . 351 PRO HB2 1 1
5 10966 2 2 70 PRO HB3 H -22.652 -10.648 -7.246 1.00 . B B . 351 PRO HB3 1 1
5 10967 2 2 70 PRO HD2 H -21.159 -7.853 -4.920 1.00 . B B . 351 PRO HD2 1 1
5 10968 2 2 70 PRO HD3 H -20.681 -9.289 -3.997 1.00 . B B . 351 PRO HD3 1 1
5 10969 2 2 70 PRO HG2 H -23.115 -9.031 -5.200 1.00 . B B . 351 PRO HG2 1 1
5 10970 2 2 70 PRO HG3 H -22.322 -10.591 -4.961 1.00 . B B . 351 PRO HG3 1 1
5 10971 2 2 70 PRO N N -19.996 -9.260 -6.003 1.00 . B B . 351 PRO N 1 1
5 10972 2 2 70 PRO O O -20.454 -8.378 -8.859 1.00 . B B . 351 PRO O 1 1
5 10973 2 2 71 HIS C C -19.272 -11.216 -11.495 1.00 . B B . 352 HIS C 1 1
5 10974 2 2 71 HIS CA C -18.987 -10.057 -10.544 1.00 . B B . 352 HIS CA 1 1
5 10975 2 2 71 HIS CB C -17.488 -9.739 -10.531 1.00 . B B . 352 HIS CB 1 1
5 10976 2 2 71 HIS CD2 C -16.061 -11.909 -10.511 1.00 . B B . 352 HIS CD2 1 1
5 10977 2 2 71 HIS CE1 C -15.529 -11.966 -8.414 1.00 . B B . 352 HIS CE1 1 1
5 10978 2 2 71 HIS CG C -16.630 -10.823 -9.935 1.00 . B B . 352 HIS CG 1 1
5 10979 2 2 71 HIS H H -19.246 -11.266 -8.830 1.00 . B B . 352 HIS H 1 1
5 10980 2 2 71 HIS HA H -19.525 -9.186 -10.884 1.00 . B B . 352 HIS HA 1 1
5 10981 2 2 71 HIS HB2 H -17.164 -9.574 -11.546 1.00 . B B . 352 HIS HB2 1 1
5 10982 2 2 71 HIS HB3 H -17.323 -8.834 -9.960 1.00 . B B . 352 HIS HB3 1 1
5 10983 2 2 71 HIS HD1 H -16.551 -10.229 -7.904 1.00 . B B . 352 HIS HD1 1 1
5 10984 2 2 71 HIS HD2 H -16.100 -12.167 -11.560 1.00 . B B . 352 HIS HD2 1 1
5 10985 2 2 71 HIS HE1 H -15.101 -12.261 -7.465 1.00 . B B . 352 HIS HE1 1 1
5 10986 2 2 71 HIS N N -19.463 -10.381 -9.206 1.00 . B B . 352 HIS N 1 1
5 10987 2 2 71 HIS ND1 N -16.283 -10.877 -8.600 1.00 . B B . 352 HIS ND1 1 1
5 10988 2 2 71 HIS NE2 N -15.368 -12.629 -9.540 1.00 . B B . 352 HIS NE2 1 1
5 10989 2 2 71 HIS O O -19.682 -12.297 -11.013 1.00 . B B . 352 HIS O 1 1
5 10990 2 2 71 HIS OXT O -19.094 -11.035 -12.715 1.00 . B B . 352 HIS OXT 1 1
6 10991 1 1 6 MET C C 20.783 -5.864 1.778 1.00 . A A . 1 MET C 1 1
6 10992 1 1 6 MET CA C 21.889 -5.378 2.699 1.00 . A A . 1 MET CA 1 1
6 10993 1 1 6 MET CB C 21.348 -4.302 3.640 1.00 . A A . 1 MET CB 1 1
6 10994 1 1 6 MET CE C 20.140 -3.260 6.560 1.00 . A A . 1 MET CE 1 1
6 10995 1 1 6 MET CG C 22.184 -4.116 4.894 1.00 . A A . 1 MET CG 1 1
6 10996 1 1 6 MET H H 23.856 -4.727 2.492 1.00 . A A . 1 MET H 1 1
6 10997 1 1 6 MET HA H 22.250 -6.214 3.283 1.00 . A A . 1 MET HA 1 1
6 10998 1 1 6 MET HB2 H 21.317 -3.361 3.112 1.00 . A A . 1 MET HB2 1 1
6 10999 1 1 6 MET HB3 H 20.347 -4.571 3.938 1.00 . A A . 1 MET HB3 1 1
6 11000 1 1 6 MET HE1 H 19.575 -2.421 6.940 1.00 . A A . 1 MET HE1 1 1
6 11001 1 1 6 MET HE2 H 20.353 -3.944 7.367 1.00 . A A . 1 MET HE2 1 1
6 11002 1 1 6 MET HE3 H 19.568 -3.767 5.801 1.00 . A A . 1 MET HE3 1 1
6 11003 1 1 6 MET HG2 H 22.080 -4.996 5.508 1.00 . A A . 1 MET HG2 1 1
6 11004 1 1 6 MET HG3 H 23.217 -3.997 4.608 1.00 . A A . 1 MET HG3 1 1
6 11005 1 1 6 MET N N 23.015 -4.846 1.899 1.00 . A A . 1 MET N 1 1
6 11006 1 1 6 MET O O 20.422 -5.184 0.826 1.00 . A A . 1 MET O 1 1
6 11007 1 1 6 MET SD S 21.680 -2.675 5.858 1.00 . A A . 1 MET SD 1 1
6 11008 1 1 7 ILE C C 17.832 -7.341 1.861 1.00 . A A . 2 ILE C 1 1
6 11009 1 1 7 ILE CA C 19.198 -7.613 1.249 1.00 . A A . 2 ILE CA 1 1
6 11010 1 1 7 ILE CB C 19.404 -9.139 1.074 1.00 . A A . 2 ILE CB 1 1
6 11011 1 1 7 ILE CD1 C 19.938 -9.024 -1.424 1.00 . A A . 2 ILE CD1 1 1
6 11012 1 1 7 ILE CG1 C 20.419 -9.418 -0.041 1.00 . A A . 2 ILE CG1 1 1
6 11013 1 1 7 ILE CG2 C 18.088 -9.857 0.789 1.00 . A A . 2 ILE CG2 1 1
6 11014 1 1 7 ILE H H 20.569 -7.525 2.856 1.00 . A A . 2 ILE H 1 1
6 11015 1 1 7 ILE HA H 19.241 -7.150 0.273 1.00 . A A . 2 ILE HA 1 1
6 11016 1 1 7 ILE HB H 19.796 -9.527 2.002 1.00 . A A . 2 ILE HB 1 1
6 11017 1 1 7 ILE HD11 H 20.288 -8.031 -1.656 1.00 . A A . 2 ILE HD11 1 1
6 11018 1 1 7 ILE HD12 H 18.857 -9.039 -1.447 1.00 . A A . 2 ILE HD12 1 1
6 11019 1 1 7 ILE HD13 H 20.324 -9.721 -2.151 1.00 . A A . 2 ILE HD13 1 1
6 11020 1 1 7 ILE HG12 H 21.325 -8.867 0.161 1.00 . A A . 2 ILE HG12 1 1
6 11021 1 1 7 ILE HG13 H 20.645 -10.474 -0.058 1.00 . A A . 2 ILE HG13 1 1
6 11022 1 1 7 ILE HG21 H 18.288 -10.776 0.259 1.00 . A A . 2 ILE HG21 1 1
6 11023 1 1 7 ILE HG22 H 17.452 -9.226 0.188 1.00 . A A . 2 ILE HG22 1 1
6 11024 1 1 7 ILE HG23 H 17.594 -10.082 1.721 1.00 . A A . 2 ILE HG23 1 1
6 11025 1 1 7 ILE N N 20.253 -7.036 2.063 1.00 . A A . 2 ILE N 1 1
6 11026 1 1 7 ILE O O 17.619 -7.549 3.054 1.00 . A A . 2 ILE O 1 1
6 11027 1 1 8 VAL C C 14.604 -7.271 0.517 1.00 . A A . 3 VAL C 1 1
6 11028 1 1 8 VAL CA C 15.564 -6.570 1.465 1.00 . A A . 3 VAL CA 1 1
6 11029 1 1 8 VAL CB C 15.250 -5.055 1.494 1.00 . A A . 3 VAL CB 1 1
6 11030 1 1 8 VAL CG1 C 15.898 -4.382 2.699 1.00 . A A . 3 VAL CG1 1 1
6 11031 1 1 8 VAL CG2 C 15.694 -4.386 0.201 1.00 . A A . 3 VAL CG2 1 1
6 11032 1 1 8 VAL H H 17.168 -6.691 0.099 1.00 . A A . 3 VAL H 1 1
6 11033 1 1 8 VAL HA H 15.434 -6.971 2.459 1.00 . A A . 3 VAL HA 1 1
6 11034 1 1 8 VAL HB H 14.181 -4.935 1.583 1.00 . A A . 3 VAL HB 1 1
6 11035 1 1 8 VAL HG11 H 16.962 -4.293 2.533 1.00 . A A . 3 VAL HG11 1 1
6 11036 1 1 8 VAL HG12 H 15.720 -4.977 3.584 1.00 . A A . 3 VAL HG12 1 1
6 11037 1 1 8 VAL HG13 H 15.471 -3.397 2.835 1.00 . A A . 3 VAL HG13 1 1
6 11038 1 1 8 VAL HG21 H 15.602 -3.315 0.302 1.00 . A A . 3 VAL HG21 1 1
6 11039 1 1 8 VAL HG22 H 15.069 -4.726 -0.611 1.00 . A A . 3 VAL HG22 1 1
6 11040 1 1 8 VAL HG23 H 16.722 -4.644 -0.004 1.00 . A A . 3 VAL HG23 1 1
6 11041 1 1 8 VAL N N 16.924 -6.850 1.039 1.00 . A A . 3 VAL N 1 1
6 11042 1 1 8 VAL O O 14.920 -7.448 -0.660 1.00 . A A . 3 VAL O 1 1
6 11043 1 1 9 PHE C C 11.358 -7.436 -0.212 1.00 . A A . 4 PHE C 1 1
6 11044 1 1 9 PHE CA C 12.478 -8.380 0.186 1.00 . A A . 4 PHE CA 1 1
6 11045 1 1 9 PHE CB C 11.921 -9.607 0.906 1.00 . A A . 4 PHE CB 1 1
6 11046 1 1 9 PHE CD1 C 13.085 -11.524 -0.208 1.00 . A A . 4 PHE CD1 1 1
6 11047 1 1 9 PHE CD2 C 13.600 -11.062 2.071 1.00 . A A . 4 PHE CD2 1 1
6 11048 1 1 9 PHE CE1 C 13.978 -12.577 -0.201 1.00 . A A . 4 PHE CE1 1 1
6 11049 1 1 9 PHE CE2 C 14.493 -12.112 2.083 1.00 . A A . 4 PHE CE2 1 1
6 11050 1 1 9 PHE CG C 12.884 -10.756 0.926 1.00 . A A . 4 PHE CG 1 1
6 11051 1 1 9 PHE CZ C 14.685 -12.871 0.946 1.00 . A A . 4 PHE CZ 1 1
6 11052 1 1 9 PHE H H 13.251 -7.516 1.964 1.00 . A A . 4 PHE H 1 1
6 11053 1 1 9 PHE HA H 12.985 -8.703 -0.711 1.00 . A A . 4 PHE HA 1 1
6 11054 1 1 9 PHE HB2 H 11.689 -9.345 1.926 1.00 . A A . 4 PHE HB2 1 1
6 11055 1 1 9 PHE HB3 H 11.021 -9.933 0.407 1.00 . A A . 4 PHE HB3 1 1
6 11056 1 1 9 PHE HD1 H 12.532 -11.293 -1.107 1.00 . A A . 4 PHE HD1 1 1
6 11057 1 1 9 PHE HD2 H 13.453 -10.471 2.963 1.00 . A A . 4 PHE HD2 1 1
6 11058 1 1 9 PHE HE1 H 14.126 -13.170 -1.091 1.00 . A A . 4 PHE HE1 1 1
6 11059 1 1 9 PHE HE2 H 15.044 -12.340 2.982 1.00 . A A . 4 PHE HE2 1 1
6 11060 1 1 9 PHE HZ H 15.386 -13.694 0.953 1.00 . A A . 4 PHE HZ 1 1
6 11061 1 1 9 PHE N N 13.456 -7.690 1.017 1.00 . A A . 4 PHE N 1 1
6 11062 1 1 9 PHE O O 10.614 -6.945 0.635 1.00 . A A . 4 PHE O 1 1
6 11063 1 1 10 VAL C C 9.030 -7.046 -2.539 1.00 . A A . 5 VAL C 1 1
6 11064 1 1 10 VAL CA C 10.233 -6.280 -2.009 1.00 . A A . 5 VAL CA 1 1
6 11065 1 1 10 VAL CB C 10.793 -5.373 -3.122 1.00 . A A . 5 VAL CB 1 1
6 11066 1 1 10 VAL CG1 C 9.716 -4.435 -3.642 1.00 . A A . 5 VAL CG1 1 1
6 11067 1 1 10 VAL CG2 C 11.998 -4.589 -2.621 1.00 . A A . 5 VAL CG2 1 1
6 11068 1 1 10 VAL H H 11.847 -7.636 -2.137 1.00 . A A . 5 VAL H 1 1
6 11069 1 1 10 VAL HA H 9.913 -5.654 -1.191 1.00 . A A . 5 VAL HA 1 1
6 11070 1 1 10 VAL HB H 11.114 -6.001 -3.942 1.00 . A A . 5 VAL HB 1 1
6 11071 1 1 10 VAL HG11 H 8.869 -5.010 -3.980 1.00 . A A . 5 VAL HG11 1 1
6 11072 1 1 10 VAL HG12 H 10.108 -3.857 -4.462 1.00 . A A . 5 VAL HG12 1 1
6 11073 1 1 10 VAL HG13 H 9.406 -3.772 -2.851 1.00 . A A . 5 VAL HG13 1 1
6 11074 1 1 10 VAL HG21 H 12.810 -5.271 -2.415 1.00 . A A . 5 VAL HG21 1 1
6 11075 1 1 10 VAL HG22 H 11.733 -4.062 -1.715 1.00 . A A . 5 VAL HG22 1 1
6 11076 1 1 10 VAL HG23 H 12.307 -3.877 -3.375 1.00 . A A . 5 VAL HG23 1 1
6 11077 1 1 10 VAL N N 11.249 -7.183 -1.502 1.00 . A A . 5 VAL N 1 1
6 11078 1 1 10 VAL O O 9.160 -7.909 -3.411 1.00 . A A . 5 VAL O 1 1
6 11079 1 1 11 ARG C C 5.722 -6.310 -3.058 1.00 . A A . 6 ARG C 1 1
6 11080 1 1 11 ARG CA C 6.623 -7.354 -2.406 1.00 . A A . 6 ARG CA 1 1
6 11081 1 1 11 ARG CB C 5.945 -7.981 -1.183 1.00 . A A . 6 ARG CB 1 1
6 11082 1 1 11 ARG CD C 4.288 -9.717 -0.449 1.00 . A A . 6 ARG CD 1 1
6 11083 1 1 11 ARG CG C 4.616 -8.650 -1.483 1.00 . A A . 6 ARG CG 1 1
6 11084 1 1 11 ARG CZ C 4.427 -9.939 2.011 1.00 . A A . 6 ARG CZ 1 1
6 11085 1 1 11 ARG H H 7.836 -6.026 -1.308 1.00 . A A . 6 ARG H 1 1
6 11086 1 1 11 ARG HA H 6.851 -8.124 -3.125 1.00 . A A . 6 ARG HA 1 1
6 11087 1 1 11 ARG HB2 H 6.606 -8.730 -0.765 1.00 . A A . 6 ARG HB2 1 1
6 11088 1 1 11 ARG HB3 H 5.778 -7.209 -0.444 1.00 . A A . 6 ARG HB3 1 1
6 11089 1 1 11 ARG HD2 H 3.319 -10.135 -0.680 1.00 . A A . 6 ARG HD2 1 1
6 11090 1 1 11 ARG HD3 H 5.035 -10.493 -0.509 1.00 . A A . 6 ARG HD3 1 1
6 11091 1 1 11 ARG HE H 4.112 -8.222 1.022 1.00 . A A . 6 ARG HE 1 1
6 11092 1 1 11 ARG HG2 H 3.838 -7.902 -1.473 1.00 . A A . 6 ARG HG2 1 1
6 11093 1 1 11 ARG HG3 H 4.667 -9.110 -2.460 1.00 . A A . 6 ARG HG3 1 1
6 11094 1 1 11 ARG HH11 H 4.618 -11.684 1.000 1.00 . A A . 6 ARG HH11 1 1
6 11095 1 1 11 ARG HH12 H 4.726 -11.813 2.725 1.00 . A A . 6 ARG HH12 1 1
6 11096 1 1 11 ARG HH21 H 4.258 -8.401 3.322 1.00 . A A . 6 ARG HH21 1 1
6 11097 1 1 11 ARG HH22 H 4.536 -9.960 4.032 1.00 . A A . 6 ARG HH22 1 1
6 11098 1 1 11 ARG N N 7.865 -6.725 -2.002 1.00 . A A . 6 ARG N 1 1
6 11099 1 1 11 ARG NE N 4.260 -9.188 0.917 1.00 . A A . 6 ARG NE 1 1
6 11100 1 1 11 ARG NH1 N 4.608 -11.249 1.901 1.00 . A A . 6 ARG NH1 1 1
6 11101 1 1 11 ARG NH2 N 4.403 -9.388 3.216 1.00 . A A . 6 ARG NH2 1 1
6 11102 1 1 11 ARG O O 5.431 -5.283 -2.453 1.00 . A A . 6 ARG O 1 1
6 11103 1 1 12 PHE C C 3.072 -6.220 -5.275 1.00 . A A . 7 PHE C 1 1
6 11104 1 1 12 PHE CA C 4.452 -5.619 -5.015 1.00 . A A . 7 PHE CA 1 1
6 11105 1 1 12 PHE CB C 5.116 -5.214 -6.340 1.00 . A A . 7 PHE CB 1 1
6 11106 1 1 12 PHE CD1 C 4.001 -3.021 -6.883 1.00 . A A . 7 PHE CD1 1 1
6 11107 1 1 12 PHE CD2 C 3.733 -4.836 -8.405 1.00 . A A . 7 PHE CD2 1 1
6 11108 1 1 12 PHE CE1 C 3.224 -2.218 -7.697 1.00 . A A . 7 PHE CE1 1 1
6 11109 1 1 12 PHE CE2 C 2.954 -4.040 -9.222 1.00 . A A . 7 PHE CE2 1 1
6 11110 1 1 12 PHE CG C 4.264 -4.338 -7.225 1.00 . A A . 7 PHE CG 1 1
6 11111 1 1 12 PHE CZ C 2.701 -2.729 -8.868 1.00 . A A . 7 PHE CZ 1 1
6 11112 1 1 12 PHE H H 5.589 -7.387 -4.736 1.00 . A A . 7 PHE H 1 1
6 11113 1 1 12 PHE HA H 4.336 -4.740 -4.401 1.00 . A A . 7 PHE HA 1 1
6 11114 1 1 12 PHE HB2 H 6.026 -4.676 -6.125 1.00 . A A . 7 PHE HB2 1 1
6 11115 1 1 12 PHE HB3 H 5.358 -6.109 -6.896 1.00 . A A . 7 PHE HB3 1 1
6 11116 1 1 12 PHE HD1 H 4.408 -2.622 -5.966 1.00 . A A . 7 PHE HD1 1 1
6 11117 1 1 12 PHE HD2 H 3.929 -5.861 -8.682 1.00 . A A . 7 PHE HD2 1 1
6 11118 1 1 12 PHE HE1 H 3.026 -1.194 -7.419 1.00 . A A . 7 PHE HE1 1 1
6 11119 1 1 12 PHE HE2 H 2.546 -4.441 -10.138 1.00 . A A . 7 PHE HE2 1 1
6 11120 1 1 12 PHE HZ H 2.094 -2.102 -9.506 1.00 . A A . 7 PHE HZ 1 1
6 11121 1 1 12 PHE N N 5.308 -6.559 -4.293 1.00 . A A . 7 PHE N 1 1
6 11122 1 1 12 PHE O O 2.861 -6.887 -6.287 1.00 . A A . 7 PHE O 1 1
6 11123 1 1 13 ASN C C 0.709 -7.948 -4.890 1.00 . A A . 8 ASN C 1 1
6 11124 1 1 13 ASN CA C 0.767 -6.490 -4.427 1.00 . A A . 8 ASN CA 1 1
6 11125 1 1 13 ASN CB C -0.044 -5.630 -5.403 1.00 . A A . 8 ASN CB 1 1
6 11126 1 1 13 ASN CG C -1.531 -5.640 -5.095 1.00 . A A . 8 ASN CG 1 1
6 11127 1 1 13 ASN H H 2.413 -5.479 -3.539 1.00 . A A . 8 ASN H 1 1
6 11128 1 1 13 ASN HA H 0.324 -6.413 -3.443 1.00 . A A . 8 ASN HA 1 1
6 11129 1 1 13 ASN HB2 H 0.308 -4.614 -5.359 1.00 . A A . 8 ASN HB2 1 1
6 11130 1 1 13 ASN HB3 H 0.097 -6.013 -6.406 1.00 . A A . 8 ASN HB3 1 1
6 11131 1 1 13 ASN HD21 H -1.967 -5.498 -7.033 1.00 . A A . 8 ASN HD21 1 1
6 11132 1 1 13 ASN HD22 H -3.324 -5.556 -5.958 1.00 . A A . 8 ASN HD22 1 1
6 11133 1 1 13 ASN N N 2.152 -5.997 -4.333 1.00 . A A . 8 ASN N 1 1
6 11134 1 1 13 ASN ND2 N -2.356 -5.556 -6.132 1.00 . A A . 8 ASN ND2 1 1
6 11135 1 1 13 ASN O O -0.133 -8.315 -5.712 1.00 . A A . 8 ASN O 1 1
6 11136 1 1 13 ASN OD1 O -1.938 -5.731 -3.936 1.00 . A A . 8 ASN OD1 1 1
6 11137 1 1 14 SER C C 1.929 -11.084 -3.592 1.00 . A A . 9 SER C 1 1
6 11138 1 1 14 SER CA C 1.641 -10.175 -4.778 1.00 . A A . 9 SER CA 1 1
6 11139 1 1 14 SER CB C 2.712 -10.372 -5.854 1.00 . A A . 9 SER CB 1 1
6 11140 1 1 14 SER H H 2.220 -8.458 -3.692 1.00 . A A . 9 SER H 1 1
6 11141 1 1 14 SER HA H 0.676 -10.432 -5.192 1.00 . A A . 9 SER HA 1 1
6 11142 1 1 14 SER HB2 H 3.681 -10.175 -5.427 1.00 . A A . 9 SER HB2 1 1
6 11143 1 1 14 SER HB3 H 2.677 -11.390 -6.212 1.00 . A A . 9 SER HB3 1 1
6 11144 1 1 14 SER HG H 2.482 -8.582 -6.631 1.00 . A A . 9 SER HG 1 1
6 11145 1 1 14 SER N N 1.597 -8.780 -4.374 1.00 . A A . 9 SER N 1 1
6 11146 1 1 14 SER O O 2.218 -10.616 -2.494 1.00 . A A . 9 SER O 1 1
6 11147 1 1 14 SER OG O 2.511 -9.497 -6.950 1.00 . A A . 9 SER OG 1 1
6 11148 1 1 15 SER C C 3.593 -13.770 -2.717 1.00 . A A . 10 SER C 1 1
6 11149 1 1 15 SER CA C 2.109 -13.386 -2.813 1.00 . A A . 10 SER CA 1 1
6 11150 1 1 15 SER CB C 1.278 -14.622 -3.130 1.00 . A A . 10 SER CB 1 1
6 11151 1 1 15 SER H H 1.610 -12.687 -4.735 1.00 . A A . 10 SER H 1 1
6 11152 1 1 15 SER HA H 1.785 -12.981 -1.864 1.00 . A A . 10 SER HA 1 1
6 11153 1 1 15 SER HB2 H 1.931 -15.478 -3.224 1.00 . A A . 10 SER HB2 1 1
6 11154 1 1 15 SER HB3 H 0.568 -14.797 -2.337 1.00 . A A . 10 SER HB3 1 1
6 11155 1 1 15 SER HG H 0.592 -15.269 -4.854 1.00 . A A . 10 SER HG 1 1
6 11156 1 1 15 SER N N 1.864 -12.382 -3.833 1.00 . A A . 10 SER N 1 1
6 11157 1 1 15 SER O O 3.933 -14.792 -2.120 1.00 . A A . 10 SER O 1 1
6 11158 1 1 15 SER OG O 0.577 -14.443 -4.351 1.00 . A A . 10 SER OG 1 1
6 11159 1 1 16 TYR C C 6.714 -11.965 -3.125 1.00 . A A . 11 TYR C 1 1
6 11160 1 1 16 TYR CA C 5.905 -13.246 -3.271 1.00 . A A . 11 TYR CA 1 1
6 11161 1 1 16 TYR CB C 6.336 -13.974 -4.550 1.00 . A A . 11 TYR CB 1 1
6 11162 1 1 16 TYR CD1 C 4.950 -13.215 -6.523 1.00 . A A . 11 TYR CD1 1 1
6 11163 1 1 16 TYR CD2 C 7.161 -12.351 -6.309 1.00 . A A . 11 TYR CD2 1 1
6 11164 1 1 16 TYR CE1 C 4.772 -12.478 -7.680 1.00 . A A . 11 TYR CE1 1 1
6 11165 1 1 16 TYR CE2 C 6.988 -11.612 -7.463 1.00 . A A . 11 TYR CE2 1 1
6 11166 1 1 16 TYR CG C 6.144 -13.165 -5.819 1.00 . A A . 11 TYR CG 1 1
6 11167 1 1 16 TYR CZ C 5.793 -11.678 -8.146 1.00 . A A . 11 TYR CZ 1 1
6 11168 1 1 16 TYR H H 4.168 -12.114 -3.680 1.00 . A A . 11 TYR H 1 1
6 11169 1 1 16 TYR HA H 6.105 -13.884 -2.420 1.00 . A A . 11 TYR HA 1 1
6 11170 1 1 16 TYR HB2 H 7.383 -14.222 -4.474 1.00 . A A . 11 TYR HB2 1 1
6 11171 1 1 16 TYR HB3 H 5.766 -14.887 -4.648 1.00 . A A . 11 TYR HB3 1 1
6 11172 1 1 16 TYR HD1 H 4.151 -13.843 -6.157 1.00 . A A . 11 TYR HD1 1 1
6 11173 1 1 16 TYR HD2 H 8.097 -12.300 -5.774 1.00 . A A . 11 TYR HD2 1 1
6 11174 1 1 16 TYR HE1 H 3.835 -12.530 -8.212 1.00 . A A . 11 TYR HE1 1 1
6 11175 1 1 16 TYR HE2 H 7.788 -10.987 -7.826 1.00 . A A . 11 TYR HE2 1 1
6 11176 1 1 16 TYR HH H 4.840 -10.375 -9.197 1.00 . A A . 11 TYR HH 1 1
6 11177 1 1 16 TYR N N 4.474 -12.956 -3.290 1.00 . A A . 11 TYR N 1 1
6 11178 1 1 16 TYR O O 6.167 -10.861 -3.197 1.00 . A A . 11 TYR O 1 1
6 11179 1 1 16 TYR OH O 5.617 -10.942 -9.297 1.00 . A A . 11 TYR OH 1 1
6 11180 1 1 17 GLY C C 10.278 -11.275 -3.360 1.00 . A A . 12 GLY C 1 1
6 11181 1 1 17 GLY CA C 8.902 -10.985 -2.792 1.00 . A A . 12 GLY CA 1 1
6 11182 1 1 17 GLY H H 8.386 -13.032 -2.884 1.00 . A A . 12 GLY H 1 1
6 11183 1 1 17 GLY HA2 H 8.476 -10.138 -3.308 1.00 . A A . 12 GLY HA2 1 1
6 11184 1 1 17 GLY HA3 H 9.001 -10.746 -1.743 1.00 . A A . 12 GLY HA3 1 1
6 11185 1 1 17 GLY N N 8.015 -12.123 -2.934 1.00 . A A . 12 GLY N 1 1
6 11186 1 1 17 GLY O O 10.762 -12.401 -3.262 1.00 . A A . 12 GLY O 1 1
6 11187 1 1 18 PHE C C 13.286 -9.726 -3.703 1.00 . A A . 13 PHE C 1 1
6 11188 1 1 18 PHE CA C 12.236 -10.442 -4.545 1.00 . A A . 13 PHE CA 1 1
6 11189 1 1 18 PHE CB C 12.289 -9.938 -5.999 1.00 . A A . 13 PHE CB 1 1
6 11190 1 1 18 PHE CD1 C 11.716 -7.487 -6.121 1.00 . A A . 13 PHE CD1 1 1
6 11191 1 1 18 PHE CD2 C 10.074 -9.073 -6.810 1.00 . A A . 13 PHE CD2 1 1
6 11192 1 1 18 PHE CE1 C 10.844 -6.456 -6.416 1.00 . A A . 13 PHE CE1 1 1
6 11193 1 1 18 PHE CE2 C 9.201 -8.046 -7.106 1.00 . A A . 13 PHE CE2 1 1
6 11194 1 1 18 PHE CG C 11.341 -8.809 -6.313 1.00 . A A . 13 PHE CG 1 1
6 11195 1 1 18 PHE CZ C 9.585 -6.736 -6.909 1.00 . A A . 13 PHE CZ 1 1
6 11196 1 1 18 PHE H H 10.467 -9.391 -4.016 1.00 . A A . 13 PHE H 1 1
6 11197 1 1 18 PHE HA H 12.458 -11.500 -4.538 1.00 . A A . 13 PHE HA 1 1
6 11198 1 1 18 PHE HB2 H 13.288 -9.592 -6.212 1.00 . A A . 13 PHE HB2 1 1
6 11199 1 1 18 PHE HB3 H 12.055 -10.758 -6.661 1.00 . A A . 13 PHE HB3 1 1
6 11200 1 1 18 PHE HD1 H 12.701 -7.265 -5.736 1.00 . A A . 13 PHE HD1 1 1
6 11201 1 1 18 PHE HD2 H 9.771 -10.098 -6.966 1.00 . A A . 13 PHE HD2 1 1
6 11202 1 1 18 PHE HE1 H 11.147 -5.432 -6.260 1.00 . A A . 13 PHE HE1 1 1
6 11203 1 1 18 PHE HE2 H 8.217 -8.266 -7.491 1.00 . A A . 13 PHE HE2 1 1
6 11204 1 1 18 PHE HZ H 8.903 -5.932 -7.138 1.00 . A A . 13 PHE HZ 1 1
6 11205 1 1 18 PHE N N 10.905 -10.272 -3.965 1.00 . A A . 13 PHE N 1 1
6 11206 1 1 18 PHE O O 13.055 -8.616 -3.222 1.00 . A A . 13 PHE O 1 1
6 11207 1 1 19 PRO C C 16.305 -8.727 -3.481 1.00 . A A . 14 PRO C 1 1
6 11208 1 1 19 PRO CA C 15.534 -9.794 -2.707 1.00 . A A . 14 PRO CA 1 1
6 11209 1 1 19 PRO CB C 16.428 -10.998 -2.408 1.00 . A A . 14 PRO CB 1 1
6 11210 1 1 19 PRO CD C 14.763 -11.730 -3.969 1.00 . A A . 14 PRO CD 1 1
6 11211 1 1 19 PRO CG C 16.193 -11.937 -3.540 1.00 . A A . 14 PRO CG 1 1
6 11212 1 1 19 PRO HA H 15.175 -9.371 -1.782 1.00 . A A . 14 PRO HA 1 1
6 11213 1 1 19 PRO HB2 H 17.459 -10.684 -2.361 1.00 . A A . 14 PRO HB2 1 1
6 11214 1 1 19 PRO HB3 H 16.138 -11.441 -1.466 1.00 . A A . 14 PRO HB3 1 1
6 11215 1 1 19 PRO HD2 H 14.682 -11.787 -5.043 1.00 . A A . 14 PRO HD2 1 1
6 11216 1 1 19 PRO HD3 H 14.119 -12.465 -3.503 1.00 . A A . 14 PRO HD3 1 1
6 11217 1 1 19 PRO HG2 H 16.864 -11.708 -4.354 1.00 . A A . 14 PRO HG2 1 1
6 11218 1 1 19 PRO HG3 H 16.340 -12.953 -3.206 1.00 . A A . 14 PRO HG3 1 1
6 11219 1 1 19 PRO N N 14.441 -10.372 -3.488 1.00 . A A . 14 PRO N 1 1
6 11220 1 1 19 PRO O O 16.800 -8.964 -4.585 1.00 . A A . 14 PRO O 1 1
6 11221 1 1 20 VAL C C 18.270 -6.017 -2.596 1.00 . A A . 15 VAL C 1 1
6 11222 1 1 20 VAL CA C 17.100 -6.431 -3.485 1.00 . A A . 15 VAL CA 1 1
6 11223 1 1 20 VAL CB C 16.143 -5.237 -3.689 1.00 . A A . 15 VAL CB 1 1
6 11224 1 1 20 VAL CG1 C 16.878 -4.035 -4.256 1.00 . A A . 15 VAL CG1 1 1
6 11225 1 1 20 VAL CG2 C 14.989 -5.636 -4.596 1.00 . A A . 15 VAL CG2 1 1
6 11226 1 1 20 VAL H H 15.975 -7.429 -2.005 1.00 . A A . 15 VAL H 1 1
6 11227 1 1 20 VAL HA H 17.476 -6.742 -4.448 1.00 . A A . 15 VAL HA 1 1
6 11228 1 1 20 VAL HB H 15.737 -4.961 -2.728 1.00 . A A . 15 VAL HB 1 1
6 11229 1 1 20 VAL HG11 H 16.166 -3.261 -4.511 1.00 . A A . 15 VAL HG11 1 1
6 11230 1 1 20 VAL HG12 H 17.420 -4.334 -5.141 1.00 . A A . 15 VAL HG12 1 1
6 11231 1 1 20 VAL HG13 H 17.571 -3.659 -3.517 1.00 . A A . 15 VAL HG13 1 1
6 11232 1 1 20 VAL HG21 H 15.379 -6.090 -5.495 1.00 . A A . 15 VAL HG21 1 1
6 11233 1 1 20 VAL HG22 H 14.415 -4.760 -4.857 1.00 . A A . 15 VAL HG22 1 1
6 11234 1 1 20 VAL HG23 H 14.354 -6.344 -4.084 1.00 . A A . 15 VAL HG23 1 1
6 11235 1 1 20 VAL N N 16.401 -7.552 -2.885 1.00 . A A . 15 VAL N 1 1
6 11236 1 1 20 VAL O O 18.131 -5.960 -1.374 1.00 . A A . 15 VAL O 1 1
6 11237 1 1 21 GLU C C 20.656 -3.825 -2.317 1.00 . A A . 16 GLU C 1 1
6 11238 1 1 21 GLU CA C 20.600 -5.345 -2.455 1.00 . A A . 16 GLU CA 1 1
6 11239 1 1 21 GLU CB C 21.866 -5.862 -3.144 1.00 . A A . 16 GLU CB 1 1
6 11240 1 1 21 GLU CD C 23.301 -6.822 -1.293 1.00 . A A . 16 GLU CD 1 1
6 11241 1 1 21 GLU CG C 23.132 -5.712 -2.312 1.00 . A A . 16 GLU CG 1 1
6 11242 1 1 21 GLU H H 19.466 -5.799 -4.180 1.00 . A A . 16 GLU H 1 1
6 11243 1 1 21 GLU HA H 20.531 -5.783 -1.470 1.00 . A A . 16 GLU HA 1 1
6 11244 1 1 21 GLU HB2 H 21.735 -6.911 -3.370 1.00 . A A . 16 GLU HB2 1 1
6 11245 1 1 21 GLU HB3 H 22.003 -5.320 -4.070 1.00 . A A . 16 GLU HB3 1 1
6 11246 1 1 21 GLU HG2 H 23.982 -5.722 -2.974 1.00 . A A . 16 GLU HG2 1 1
6 11247 1 1 21 GLU HG3 H 23.095 -4.767 -1.789 1.00 . A A . 16 GLU HG3 1 1
6 11248 1 1 21 GLU N N 19.417 -5.744 -3.204 1.00 . A A . 16 GLU N 1 1
6 11249 1 1 21 GLU O O 20.805 -3.105 -3.306 1.00 . A A . 16 GLU O 1 1
6 11250 1 1 21 GLU OE1 O 23.435 -7.995 -1.697 1.00 . A A . 16 GLU OE1 1 1
6 11251 1 1 21 GLU OE2 O 23.310 -6.528 -0.078 1.00 . A A . 16 GLU OE2 1 1
6 11252 1 1 22 VAL C C 21.634 -1.623 0.224 1.00 . A A . 17 VAL C 1 1
6 11253 1 1 22 VAL CA C 20.546 -1.921 -0.803 1.00 . A A . 17 VAL CA 1 1
6 11254 1 1 22 VAL CB C 19.189 -1.394 -0.270 1.00 . A A . 17 VAL CB 1 1
6 11255 1 1 22 VAL CG1 C 18.125 -1.411 -1.360 1.00 . A A . 17 VAL CG1 1 1
6 11256 1 1 22 VAL CG2 C 18.734 -2.199 0.940 1.00 . A A . 17 VAL CG2 1 1
6 11257 1 1 22 VAL H H 20.349 -3.978 -0.352 1.00 . A A . 17 VAL H 1 1
6 11258 1 1 22 VAL HA H 20.777 -1.402 -1.721 1.00 . A A . 17 VAL HA 1 1
6 11259 1 1 22 VAL HB H 19.328 -0.368 0.043 1.00 . A A . 17 VAL HB 1 1
6 11260 1 1 22 VAL HG11 H 18.448 -0.800 -2.189 1.00 . A A . 17 VAL HG11 1 1
6 11261 1 1 22 VAL HG12 H 17.202 -1.020 -0.963 1.00 . A A . 17 VAL HG12 1 1
6 11262 1 1 22 VAL HG13 H 17.971 -2.425 -1.698 1.00 . A A . 17 VAL HG13 1 1
6 11263 1 1 22 VAL HG21 H 18.650 -3.242 0.668 1.00 . A A . 17 VAL HG21 1 1
6 11264 1 1 22 VAL HG22 H 17.774 -1.837 1.276 1.00 . A A . 17 VAL HG22 1 1
6 11265 1 1 22 VAL HG23 H 19.457 -2.093 1.736 1.00 . A A . 17 VAL HG23 1 1
6 11266 1 1 22 VAL N N 20.503 -3.348 -1.091 1.00 . A A . 17 VAL N 1 1
6 11267 1 1 22 VAL O O 22.278 -2.540 0.741 1.00 . A A . 17 VAL O 1 1
6 11268 1 1 23 ASP C C 22.197 0.881 2.589 1.00 . A A . 18 ASP C 1 1
6 11269 1 1 23 ASP CA C 22.849 0.058 1.482 1.00 . A A . 18 ASP CA 1 1
6 11270 1 1 23 ASP CB C 23.998 0.827 0.803 1.00 . A A . 18 ASP CB 1 1
6 11271 1 1 23 ASP CG C 23.751 2.319 0.669 1.00 . A A . 18 ASP CG 1 1
6 11272 1 1 23 ASP H H 21.285 0.341 0.077 1.00 . A A . 18 ASP H 1 1
6 11273 1 1 23 ASP HA H 23.251 -0.844 1.921 1.00 . A A . 18 ASP HA 1 1
6 11274 1 1 23 ASP HB2 H 24.900 0.689 1.382 1.00 . A A . 18 ASP HB2 1 1
6 11275 1 1 23 ASP HB3 H 24.153 0.420 -0.184 1.00 . A A . 18 ASP HB3 1 1
6 11276 1 1 23 ASP N N 21.842 -0.350 0.512 1.00 . A A . 18 ASP N 1 1
6 11277 1 1 23 ASP O O 20.999 1.152 2.542 1.00 . A A . 18 ASP O 1 1
6 11278 1 1 23 ASP OD1 O 22.990 2.730 -0.232 1.00 . A A . 18 ASP OD1 1 1
6 11279 1 1 23 ASP OD2 O 24.343 3.090 1.451 1.00 . A A . 18 ASP OD2 1 1
6 11280 1 1 24 SER C C 21.965 3.417 4.333 1.00 . A A . 19 SER C 1 1
6 11281 1 1 24 SER CA C 22.476 2.027 4.719 1.00 . A A . 19 SER CA 1 1
6 11282 1 1 24 SER CB C 23.576 2.147 5.768 1.00 . A A . 19 SER CB 1 1
6 11283 1 1 24 SER H H 23.936 1.047 3.546 1.00 . A A . 19 SER H 1 1
6 11284 1 1 24 SER HA H 21.657 1.467 5.143 1.00 . A A . 19 SER HA 1 1
6 11285 1 1 24 SER HB2 H 24.324 2.848 5.430 1.00 . A A . 19 SER HB2 1 1
6 11286 1 1 24 SER HB3 H 23.152 2.490 6.698 1.00 . A A . 19 SER HB3 1 1
6 11287 1 1 24 SER HG H 23.958 0.560 6.855 1.00 . A A . 19 SER HG 1 1
6 11288 1 1 24 SER N N 22.982 1.272 3.577 1.00 . A A . 19 SER N 1 1
6 11289 1 1 24 SER O O 20.999 3.915 4.920 1.00 . A A . 19 SER O 1 1
6 11290 1 1 24 SER OG O 24.194 0.889 5.979 1.00 . A A . 19 SER OG 1 1
6 11291 1 1 25 ASP C C 21.130 5.332 1.830 1.00 . A A . 20 ASP C 1 1
6 11292 1 1 25 ASP CA C 22.198 5.373 2.918 1.00 . A A . 20 ASP CA 1 1
6 11293 1 1 25 ASP CB C 23.416 6.150 2.426 1.00 . A A . 20 ASP CB 1 1
6 11294 1 1 25 ASP CG C 23.296 7.634 2.700 1.00 . A A . 20 ASP CG 1 1
6 11295 1 1 25 ASP H H 23.330 3.577 2.872 1.00 . A A . 20 ASP H 1 1
6 11296 1 1 25 ASP HA H 21.791 5.882 3.778 1.00 . A A . 20 ASP HA 1 1
6 11297 1 1 25 ASP HB2 H 24.300 5.776 2.925 1.00 . A A . 20 ASP HB2 1 1
6 11298 1 1 25 ASP HB3 H 23.520 6.004 1.361 1.00 . A A . 20 ASP HB3 1 1
6 11299 1 1 25 ASP N N 22.590 4.033 3.341 1.00 . A A . 20 ASP N 1 1
6 11300 1 1 25 ASP O O 20.743 6.368 1.285 1.00 . A A . 20 ASP O 1 1
6 11301 1 1 25 ASP OD1 O 23.255 8.020 3.887 1.00 . A A . 20 ASP OD1 1 1
6 11302 1 1 25 ASP OD2 O 23.252 8.421 1.733 1.00 . A A . 20 ASP OD2 1 1
6 11303 1 1 26 THR C C 18.317 4.648 0.990 1.00 . A A . 21 THR C 1 1
6 11304 1 1 26 THR CA C 19.605 4.001 0.503 1.00 . A A . 21 THR CA 1 1
6 11305 1 1 26 THR CB C 19.330 2.523 0.160 1.00 . A A . 21 THR CB 1 1
6 11306 1 1 26 THR CG2 C 18.293 2.396 -0.946 1.00 . A A . 21 THR CG2 1 1
6 11307 1 1 26 THR H H 20.976 3.333 1.961 1.00 . A A . 21 THR H 1 1
6 11308 1 1 26 THR HA H 19.937 4.505 -0.391 1.00 . A A . 21 THR HA 1 1
6 11309 1 1 26 THR HB H 18.954 2.028 1.043 1.00 . A A . 21 THR HB 1 1
6 11310 1 1 26 THR HG1 H 21.271 2.512 -0.226 1.00 . A A . 21 THR HG1 1 1
6 11311 1 1 26 THR HG21 H 17.328 2.694 -0.569 1.00 . A A . 21 THR HG21 1 1
6 11312 1 1 26 THR HG22 H 18.249 1.372 -1.284 1.00 . A A . 21 THR HG22 1 1
6 11313 1 1 26 THR HG23 H 18.569 3.036 -1.771 1.00 . A A . 21 THR HG23 1 1
6 11314 1 1 26 THR N N 20.642 4.138 1.512 1.00 . A A . 21 THR N 1 1
6 11315 1 1 26 THR O O 17.815 4.324 2.070 1.00 . A A . 21 THR O 1 1
6 11316 1 1 26 THR OG1 O 20.536 1.878 -0.252 1.00 . A A . 21 THR OG1 1 1
6 11317 1 1 27 SER C C 15.374 5.451 0.062 1.00 . A A . 22 SER C 1 1
6 11318 1 1 27 SER CA C 16.571 6.256 0.548 1.00 . A A . 22 SER CA 1 1
6 11319 1 1 27 SER CB C 16.558 7.655 -0.064 1.00 . A A . 22 SER CB 1 1
6 11320 1 1 27 SER H H 18.237 5.777 -0.654 1.00 . A A . 22 SER H 1 1
6 11321 1 1 27 SER HA H 16.523 6.336 1.622 1.00 . A A . 22 SER HA 1 1
6 11322 1 1 27 SER HB2 H 16.388 7.576 -1.127 1.00 . A A . 22 SER HB2 1 1
6 11323 1 1 27 SER HB3 H 15.765 8.231 0.385 1.00 . A A . 22 SER HB3 1 1
6 11324 1 1 27 SER HG H 18.373 7.771 0.685 1.00 . A A . 22 SER HG 1 1
6 11325 1 1 27 SER N N 17.795 5.570 0.202 1.00 . A A . 22 SER N 1 1
6 11326 1 1 27 SER O O 15.458 4.746 -0.949 1.00 . A A . 22 SER O 1 1
6 11327 1 1 27 SER OG O 17.792 8.324 0.151 1.00 . A A . 22 SER OG 1 1
6 11328 1 1 28 ILE C C 12.611 5.157 -0.984 1.00 . A A . 23 ILE C 1 1
6 11329 1 1 28 ILE CA C 13.054 4.832 0.442 1.00 . A A . 23 ILE CA 1 1
6 11330 1 1 28 ILE CB C 11.918 5.158 1.436 1.00 . A A . 23 ILE CB 1 1
6 11331 1 1 28 ILE CD1 C 12.593 3.297 3.060 1.00 . A A . 23 ILE CD1 1 1
6 11332 1 1 28 ILE CG1 C 12.337 4.780 2.862 1.00 . A A . 23 ILE CG1 1 1
6 11333 1 1 28 ILE CG2 C 10.634 4.440 1.049 1.00 . A A . 23 ILE CG2 1 1
6 11334 1 1 28 ILE H H 14.278 6.125 1.590 1.00 . A A . 23 ILE H 1 1
6 11335 1 1 28 ILE HA H 13.267 3.776 0.507 1.00 . A A . 23 ILE HA 1 1
6 11336 1 1 28 ILE HB H 11.735 6.221 1.395 1.00 . A A . 23 ILE HB 1 1
6 11337 1 1 28 ILE HD11 H 13.028 3.138 4.033 1.00 . A A . 23 ILE HD11 1 1
6 11338 1 1 28 ILE HD12 H 13.273 2.942 2.299 1.00 . A A . 23 ILE HD12 1 1
6 11339 1 1 28 ILE HD13 H 11.659 2.755 2.989 1.00 . A A . 23 ILE HD13 1 1
6 11340 1 1 28 ILE HG12 H 13.246 5.308 3.110 1.00 . A A . 23 ILE HG12 1 1
6 11341 1 1 28 ILE HG13 H 11.559 5.077 3.548 1.00 . A A . 23 ILE HG13 1 1
6 11342 1 1 28 ILE HG21 H 10.651 3.433 1.440 1.00 . A A . 23 ILE HG21 1 1
6 11343 1 1 28 ILE HG22 H 10.552 4.407 -0.028 1.00 . A A . 23 ILE HG22 1 1
6 11344 1 1 28 ILE HG23 H 9.789 4.972 1.457 1.00 . A A . 23 ILE HG23 1 1
6 11345 1 1 28 ILE N N 14.272 5.552 0.787 1.00 . A A . 23 ILE N 1 1
6 11346 1 1 28 ILE O O 12.198 4.267 -1.727 1.00 . A A . 23 ILE O 1 1
6 11347 1 1 29 PHE C C 13.111 6.090 -3.773 1.00 . A A . 24 PHE C 1 1
6 11348 1 1 29 PHE CA C 12.332 6.861 -2.705 1.00 . A A . 24 PHE CA 1 1
6 11349 1 1 29 PHE CB C 12.558 8.368 -2.875 1.00 . A A . 24 PHE CB 1 1
6 11350 1 1 29 PHE CD1 C 10.409 8.991 -4.017 1.00 . A A . 24 PHE CD1 1 1
6 11351 1 1 29 PHE CD2 C 12.463 9.491 -5.117 1.00 . A A . 24 PHE CD2 1 1
6 11352 1 1 29 PHE CE1 C 9.705 9.531 -5.077 1.00 . A A . 24 PHE CE1 1 1
6 11353 1 1 29 PHE CE2 C 11.766 10.035 -6.180 1.00 . A A . 24 PHE CE2 1 1
6 11354 1 1 29 PHE CG C 11.794 8.963 -4.026 1.00 . A A . 24 PHE CG 1 1
6 11355 1 1 29 PHE CZ C 10.385 10.056 -6.160 1.00 . A A . 24 PHE CZ 1 1
6 11356 1 1 29 PHE H H 13.000 7.103 -0.708 1.00 . A A . 24 PHE H 1 1
6 11357 1 1 29 PHE HA H 11.283 6.652 -2.832 1.00 . A A . 24 PHE HA 1 1
6 11358 1 1 29 PHE HB2 H 12.256 8.876 -1.972 1.00 . A A . 24 PHE HB2 1 1
6 11359 1 1 29 PHE HB3 H 13.609 8.548 -3.048 1.00 . A A . 24 PHE HB3 1 1
6 11360 1 1 29 PHE HD1 H 9.877 8.584 -3.171 1.00 . A A . 24 PHE HD1 1 1
6 11361 1 1 29 PHE HD2 H 13.541 9.477 -5.132 1.00 . A A . 24 PHE HD2 1 1
6 11362 1 1 29 PHE HE1 H 8.626 9.546 -5.061 1.00 . A A . 24 PHE HE1 1 1
6 11363 1 1 29 PHE HE2 H 12.300 10.441 -7.025 1.00 . A A . 24 PHE HE2 1 1
6 11364 1 1 29 PHE HZ H 9.840 10.476 -6.990 1.00 . A A . 24 PHE HZ 1 1
6 11365 1 1 29 PHE N N 12.706 6.431 -1.362 1.00 . A A . 24 PHE N 1 1
6 11366 1 1 29 PHE O O 12.559 5.731 -4.811 1.00 . A A . 24 PHE O 1 1
6 11367 1 1 30 GLN C C 14.750 3.649 -4.585 1.00 . A A . 25 GLN C 1 1
6 11368 1 1 30 GLN CA C 15.226 5.091 -4.439 1.00 . A A . 25 GLN CA 1 1
6 11369 1 1 30 GLN CB C 16.685 5.145 -3.983 1.00 . A A . 25 GLN CB 1 1
6 11370 1 1 30 GLN CD C 18.557 6.649 -3.179 1.00 . A A . 25 GLN CD 1 1
6 11371 1 1 30 GLN CG C 17.232 6.562 -3.911 1.00 . A A . 25 GLN CG 1 1
6 11372 1 1 30 GLN H H 14.750 6.085 -2.634 1.00 . A A . 25 GLN H 1 1
6 11373 1 1 30 GLN HA H 15.141 5.583 -5.398 1.00 . A A . 25 GLN HA 1 1
6 11374 1 1 30 GLN HB2 H 16.763 4.699 -3.002 1.00 . A A . 25 GLN HB2 1 1
6 11375 1 1 30 GLN HB3 H 17.292 4.581 -4.677 1.00 . A A . 25 GLN HB3 1 1
6 11376 1 1 30 GLN HE21 H 19.076 8.228 -4.261 1.00 . A A . 25 GLN HE21 1 1
6 11377 1 1 30 GLN HE22 H 20.231 7.710 -3.083 1.00 . A A . 25 GLN HE22 1 1
6 11378 1 1 30 GLN HG2 H 17.371 6.934 -4.915 1.00 . A A . 25 GLN HG2 1 1
6 11379 1 1 30 GLN HG3 H 16.513 7.182 -3.396 1.00 . A A . 25 GLN HG3 1 1
6 11380 1 1 30 GLN N N 14.381 5.812 -3.498 1.00 . A A . 25 GLN N 1 1
6 11381 1 1 30 GLN NE2 N 19.370 7.624 -3.545 1.00 . A A . 25 GLN NE2 1 1
6 11382 1 1 30 GLN O O 14.704 3.111 -5.691 1.00 . A A . 25 GLN O 1 1
6 11383 1 1 30 GLN OE1 O 18.844 5.849 -2.289 1.00 . A A . 25 GLN OE1 1 1
6 11384 1 1 31 LEU C C 12.590 1.568 -4.233 1.00 . A A . 26 LEU C 1 1
6 11385 1 1 31 LEU CA C 13.901 1.653 -3.455 1.00 . A A . 26 LEU CA 1 1
6 11386 1 1 31 LEU CB C 13.691 1.170 -2.013 1.00 . A A . 26 LEU CB 1 1
6 11387 1 1 31 LEU CD1 C 14.215 -1.267 -2.345 1.00 . A A . 26 LEU CD1 1 1
6 11388 1 1 31 LEU CD2 C 12.787 -0.545 -0.424 1.00 . A A . 26 LEU CD2 1 1
6 11389 1 1 31 LEU CG C 13.175 -0.265 -1.867 1.00 . A A . 26 LEU CG 1 1
6 11390 1 1 31 LEU H H 14.531 3.487 -2.601 1.00 . A A . 26 LEU H 1 1
6 11391 1 1 31 LEU HA H 14.637 1.027 -3.934 1.00 . A A . 26 LEU HA 1 1
6 11392 1 1 31 LEU HB2 H 14.634 1.244 -1.489 1.00 . A A . 26 LEU HB2 1 1
6 11393 1 1 31 LEU HB3 H 12.983 1.832 -1.535 1.00 . A A . 26 LEU HB3 1 1
6 11394 1 1 31 LEU HD11 H 15.144 -1.090 -1.830 1.00 . A A . 26 LEU HD11 1 1
6 11395 1 1 31 LEU HD12 H 14.362 -1.153 -3.407 1.00 . A A . 26 LEU HD12 1 1
6 11396 1 1 31 LEU HD13 H 13.873 -2.271 -2.136 1.00 . A A . 26 LEU HD13 1 1
6 11397 1 1 31 LEU HD21 H 12.473 -1.574 -0.329 1.00 . A A . 26 LEU HD21 1 1
6 11398 1 1 31 LEU HD22 H 11.974 0.108 -0.136 1.00 . A A . 26 LEU HD22 1 1
6 11399 1 1 31 LEU HD23 H 13.638 -0.367 0.219 1.00 . A A . 26 LEU HD23 1 1
6 11400 1 1 31 LEU HG H 12.292 -0.387 -2.477 1.00 . A A . 26 LEU HG 1 1
6 11401 1 1 31 LEU N N 14.404 3.027 -3.459 1.00 . A A . 26 LEU N 1 1
6 11402 1 1 31 LEU O O 12.241 0.524 -4.785 1.00 . A A . 26 LEU O 1 1
6 11403 1 1 32 LYS C C 10.867 2.686 -6.487 1.00 . A A . 27 LYS C 1 1
6 11404 1 1 32 LYS CA C 10.614 2.751 -4.986 1.00 . A A . 27 LYS CA 1 1
6 11405 1 1 32 LYS CB C 9.871 4.035 -4.636 1.00 . A A . 27 LYS CB 1 1
6 11406 1 1 32 LYS CD C 8.496 5.308 -2.955 1.00 . A A . 27 LYS CD 1 1
6 11407 1 1 32 LYS CE C 7.895 5.988 -4.174 1.00 . A A . 27 LYS CE 1 1
6 11408 1 1 32 LYS CG C 9.130 3.970 -3.315 1.00 . A A . 27 LYS CG 1 1
6 11409 1 1 32 LYS H H 12.218 3.480 -3.809 1.00 . A A . 27 LYS H 1 1
6 11410 1 1 32 LYS HA H 10.013 1.903 -4.692 1.00 . A A . 27 LYS HA 1 1
6 11411 1 1 32 LYS HB2 H 10.583 4.842 -4.583 1.00 . A A . 27 LYS HB2 1 1
6 11412 1 1 32 LYS HB3 H 9.155 4.245 -5.415 1.00 . A A . 27 LYS HB3 1 1
6 11413 1 1 32 LYS HD2 H 7.716 5.141 -2.225 1.00 . A A . 27 LYS HD2 1 1
6 11414 1 1 32 LYS HD3 H 9.254 5.947 -2.534 1.00 . A A . 27 LYS HD3 1 1
6 11415 1 1 32 LYS HE2 H 8.695 6.419 -4.759 1.00 . A A . 27 LYS HE2 1 1
6 11416 1 1 32 LYS HE3 H 7.382 5.244 -4.764 1.00 . A A . 27 LYS HE3 1 1
6 11417 1 1 32 LYS HG2 H 8.352 3.225 -3.388 1.00 . A A . 27 LYS HG2 1 1
6 11418 1 1 32 LYS HG3 H 9.827 3.693 -2.539 1.00 . A A . 27 LYS HG3 1 1
6 11419 1 1 32 LYS HZ1 H 7.318 7.655 -3.047 1.00 . A A . 27 LYS HZ1 1 1
6 11420 1 1 32 LYS HZ2 H 6.028 6.645 -3.499 1.00 . A A . 27 LYS HZ2 1 1
6 11421 1 1 32 LYS HZ3 H 6.742 7.666 -4.640 1.00 . A A . 27 LYS HZ3 1 1
6 11422 1 1 32 LYS N N 11.877 2.680 -4.268 1.00 . A A . 27 LYS N 1 1
6 11423 1 1 32 LYS NZ N 6.932 7.062 -3.814 1.00 . A A . 27 LYS NZ 1 1
6 11424 1 1 32 LYS O O 10.131 2.032 -7.225 1.00 . A A . 27 LYS O 1 1
6 11425 1 1 33 GLU C C 12.568 1.998 -8.844 1.00 . A A . 28 GLU C 1 1
6 11426 1 1 33 GLU CA C 12.305 3.410 -8.332 1.00 . A A . 28 GLU CA 1 1
6 11427 1 1 33 GLU CB C 13.568 4.258 -8.522 1.00 . A A . 28 GLU CB 1 1
6 11428 1 1 33 GLU CD C 14.679 6.515 -8.251 1.00 . A A . 28 GLU CD 1 1
6 11429 1 1 33 GLU CG C 13.448 5.673 -7.974 1.00 . A A . 28 GLU CG 1 1
6 11430 1 1 33 GLU H H 12.416 3.926 -6.276 1.00 . A A . 28 GLU H 1 1
6 11431 1 1 33 GLU HA H 11.494 3.849 -8.898 1.00 . A A . 28 GLU HA 1 1
6 11432 1 1 33 GLU HB2 H 14.389 3.773 -8.023 1.00 . A A . 28 GLU HB2 1 1
6 11433 1 1 33 GLU HB3 H 13.786 4.326 -9.579 1.00 . A A . 28 GLU HB3 1 1
6 11434 1 1 33 GLU HG2 H 12.593 6.153 -8.428 1.00 . A A . 28 GLU HG2 1 1
6 11435 1 1 33 GLU HG3 H 13.302 5.620 -6.903 1.00 . A A . 28 GLU HG3 1 1
6 11436 1 1 33 GLU N N 11.915 3.384 -6.925 1.00 . A A . 28 GLU N 1 1
6 11437 1 1 33 GLU O O 12.322 1.696 -10.010 1.00 . A A . 28 GLU O 1 1
6 11438 1 1 33 GLU OE1 O 14.984 6.755 -9.439 1.00 . A A . 28 GLU OE1 1 1
6 11439 1 1 33 GLU OE2 O 15.344 6.952 -7.285 1.00 . A A . 28 GLU OE2 1 1
6 11440 1 1 34 VAL C C 12.124 -0.955 -8.869 1.00 . A A . 29 VAL C 1 1
6 11441 1 1 34 VAL CA C 13.358 -0.252 -8.293 1.00 . A A . 29 VAL CA 1 1
6 11442 1 1 34 VAL CB C 13.881 -1.026 -7.054 1.00 . A A . 29 VAL CB 1 1
6 11443 1 1 34 VAL CG1 C 14.174 -2.481 -7.395 1.00 . A A . 29 VAL CG1 1 1
6 11444 1 1 34 VAL CG2 C 15.124 -0.343 -6.486 1.00 . A A . 29 VAL CG2 1 1
6 11445 1 1 34 VAL H H 13.206 1.444 -7.033 1.00 . A A . 29 VAL H 1 1
6 11446 1 1 34 VAL HA H 14.138 -0.249 -9.043 1.00 . A A . 29 VAL HA 1 1
6 11447 1 1 34 VAL HB H 13.113 -1.007 -6.294 1.00 . A A . 29 VAL HB 1 1
6 11448 1 1 34 VAL HG11 H 13.260 -2.969 -7.701 1.00 . A A . 29 VAL HG11 1 1
6 11449 1 1 34 VAL HG12 H 14.573 -2.981 -6.525 1.00 . A A . 29 VAL HG12 1 1
6 11450 1 1 34 VAL HG13 H 14.893 -2.529 -8.199 1.00 . A A . 29 VAL HG13 1 1
6 11451 1 1 34 VAL HG21 H 15.497 -0.909 -5.645 1.00 . A A . 29 VAL HG21 1 1
6 11452 1 1 34 VAL HG22 H 14.868 0.654 -6.159 1.00 . A A . 29 VAL HG22 1 1
6 11453 1 1 34 VAL HG23 H 15.885 -0.286 -7.247 1.00 . A A . 29 VAL HG23 1 1
6 11454 1 1 34 VAL N N 13.054 1.137 -7.954 1.00 . A A . 29 VAL N 1 1
6 11455 1 1 34 VAL O O 12.205 -1.652 -9.879 1.00 . A A . 29 VAL O 1 1
6 11456 1 1 35 VAL C C 9.130 -0.505 -9.838 1.00 . A A . 30 VAL C 1 1
6 11457 1 1 35 VAL CA C 9.725 -1.332 -8.705 1.00 . A A . 30 VAL CA 1 1
6 11458 1 1 35 VAL CB C 8.686 -1.434 -7.570 1.00 . A A . 30 VAL CB 1 1
6 11459 1 1 35 VAL CG1 C 7.532 -2.340 -7.977 1.00 . A A . 30 VAL CG1 1 1
6 11460 1 1 35 VAL CG2 C 9.329 -1.935 -6.288 1.00 . A A . 30 VAL CG2 1 1
6 11461 1 1 35 VAL H H 10.962 -0.139 -7.462 1.00 . A A . 30 VAL H 1 1
6 11462 1 1 35 VAL HA H 9.941 -2.327 -9.066 1.00 . A A . 30 VAL HA 1 1
6 11463 1 1 35 VAL HB H 8.288 -0.447 -7.387 1.00 . A A . 30 VAL HB 1 1
6 11464 1 1 35 VAL HG11 H 7.858 -3.370 -7.958 1.00 . A A . 30 VAL HG11 1 1
6 11465 1 1 35 VAL HG12 H 7.206 -2.084 -8.977 1.00 . A A . 30 VAL HG12 1 1
6 11466 1 1 35 VAL HG13 H 6.712 -2.208 -7.287 1.00 . A A . 30 VAL HG13 1 1
6 11467 1 1 35 VAL HG21 H 8.560 -2.143 -5.560 1.00 . A A . 30 VAL HG21 1 1
6 11468 1 1 35 VAL HG22 H 9.996 -1.179 -5.901 1.00 . A A . 30 VAL HG22 1 1
6 11469 1 1 35 VAL HG23 H 9.886 -2.837 -6.492 1.00 . A A . 30 VAL HG23 1 1
6 11470 1 1 35 VAL N N 10.973 -0.730 -8.246 1.00 . A A . 30 VAL N 1 1
6 11471 1 1 35 VAL O O 8.557 -1.044 -10.783 1.00 . A A . 30 VAL O 1 1
6 11472 1 1 36 ALA C C 9.285 1.424 -12.133 1.00 . A A . 31 ALA C 1 1
6 11473 1 1 36 ALA CA C 8.782 1.746 -10.733 1.00 . A A . 31 ALA CA 1 1
6 11474 1 1 36 ALA CB C 9.169 3.172 -10.371 1.00 . A A . 31 ALA CB 1 1
6 11475 1 1 36 ALA H H 9.768 1.167 -8.950 1.00 . A A . 31 ALA H 1 1
6 11476 1 1 36 ALA HA H 7.704 1.680 -10.725 1.00 . A A . 31 ALA HA 1 1
6 11477 1 1 36 ALA HB1 H 8.654 3.857 -11.029 1.00 . A A . 31 ALA HB1 1 1
6 11478 1 1 36 ALA HB2 H 10.237 3.298 -10.485 1.00 . A A . 31 ALA HB2 1 1
6 11479 1 1 36 ALA HB3 H 8.887 3.375 -9.350 1.00 . A A . 31 ALA HB3 1 1
6 11480 1 1 36 ALA N N 9.294 0.809 -9.736 1.00 . A A . 31 ALA N 1 1
6 11481 1 1 36 ALA O O 8.491 1.278 -13.064 1.00 . A A . 31 ALA O 1 1
6 11482 1 1 37 LYS C C 11.000 -0.458 -13.979 1.00 . A A . 32 LYS C 1 1
6 11483 1 1 37 LYS CA C 11.169 1.008 -13.595 1.00 . A A . 32 LYS CA 1 1
6 11484 1 1 37 LYS CB C 12.648 1.413 -13.650 1.00 . A A . 32 LYS CB 1 1
6 11485 1 1 37 LYS CD C 14.910 1.370 -12.582 1.00 . A A . 32 LYS CD 1 1
6 11486 1 1 37 LYS CE C 15.764 0.846 -11.435 1.00 . A A . 32 LYS CE 1 1
6 11487 1 1 37 LYS CG C 13.560 0.673 -12.680 1.00 . A A . 32 LYS CG 1 1
6 11488 1 1 37 LYS H H 11.191 1.384 -11.505 1.00 . A A . 32 LYS H 1 1
6 11489 1 1 37 LYS HA H 10.627 1.607 -14.312 1.00 . A A . 32 LYS HA 1 1
6 11490 1 1 37 LYS HB2 H 13.014 1.239 -14.651 1.00 . A A . 32 LYS HB2 1 1
6 11491 1 1 37 LYS HB3 H 12.718 2.470 -13.438 1.00 . A A . 32 LYS HB3 1 1
6 11492 1 1 37 LYS HD2 H 15.447 1.222 -13.505 1.00 . A A . 32 LYS HD2 1 1
6 11493 1 1 37 LYS HD3 H 14.741 2.425 -12.433 1.00 . A A . 32 LYS HD3 1 1
6 11494 1 1 37 LYS HE2 H 16.603 1.514 -11.301 1.00 . A A . 32 LYS HE2 1 1
6 11495 1 1 37 LYS HE3 H 15.169 0.836 -10.536 1.00 . A A . 32 LYS HE3 1 1
6 11496 1 1 37 LYS HG2 H 13.100 0.654 -11.702 1.00 . A A . 32 LYS HG2 1 1
6 11497 1 1 37 LYS HG3 H 13.706 -0.335 -13.036 1.00 . A A . 32 LYS HG3 1 1
6 11498 1 1 37 LYS HZ1 H 15.580 -1.236 -11.397 1.00 . A A . 32 LYS HZ1 1 1
6 11499 1 1 37 LYS HZ2 H 17.152 -0.684 -11.138 1.00 . A A . 32 LYS HZ2 1 1
6 11500 1 1 37 LYS HZ3 H 16.495 -0.656 -12.696 1.00 . A A . 32 LYS HZ3 1 1
6 11501 1 1 37 LYS N N 10.598 1.292 -12.286 1.00 . A A . 32 LYS N 1 1
6 11502 1 1 37 LYS NZ N 16.282 -0.525 -11.687 1.00 . A A . 32 LYS NZ 1 1
6 11503 1 1 37 LYS O O 11.189 -0.821 -15.138 1.00 . A A . 32 LYS O 1 1
6 11504 1 1 38 ARG C C 9.058 -2.998 -13.809 1.00 . A A . 33 ARG C 1 1
6 11505 1 1 38 ARG CA C 10.463 -2.717 -13.284 1.00 . A A . 33 ARG CA 1 1
6 11506 1 1 38 ARG CB C 10.712 -3.553 -12.027 1.00 . A A . 33 ARG CB 1 1
6 11507 1 1 38 ARG CD C 11.110 -5.828 -11.017 1.00 . A A . 33 ARG CD 1 1
6 11508 1 1 38 ARG CG C 10.891 -5.040 -12.303 1.00 . A A . 33 ARG CG 1 1
6 11509 1 1 38 ARG CZ C 10.388 -8.142 -11.574 1.00 . A A . 33 ARG CZ 1 1
6 11510 1 1 38 ARG H H 10.512 -0.952 -12.106 1.00 . A A . 33 ARG H 1 1
6 11511 1 1 38 ARG HA H 11.177 -3.008 -14.038 1.00 . A A . 33 ARG HA 1 1
6 11512 1 1 38 ARG HB2 H 11.601 -3.187 -11.538 1.00 . A A . 33 ARG HB2 1 1
6 11513 1 1 38 ARG HB3 H 9.869 -3.436 -11.360 1.00 . A A . 33 ARG HB3 1 1
6 11514 1 1 38 ARG HD2 H 11.966 -5.415 -10.502 1.00 . A A . 33 ARG HD2 1 1
6 11515 1 1 38 ARG HD3 H 10.237 -5.724 -10.390 1.00 . A A . 33 ARG HD3 1 1
6 11516 1 1 38 ARG HE H 12.275 -7.579 -11.185 1.00 . A A . 33 ARG HE 1 1
6 11517 1 1 38 ARG HG2 H 10.003 -5.412 -12.790 1.00 . A A . 33 ARG HG2 1 1
6 11518 1 1 38 ARG HG3 H 11.745 -5.180 -12.952 1.00 . A A . 33 ARG HG3 1 1
6 11519 1 1 38 ARG HH11 H 8.894 -6.771 -11.637 1.00 . A A . 33 ARG HH11 1 1
6 11520 1 1 38 ARG HH12 H 8.412 -8.403 -11.967 1.00 . A A . 33 ARG HH12 1 1
6 11521 1 1 38 ARG HH21 H 11.634 -9.745 -11.624 1.00 . A A . 33 ARG HH21 1 1
6 11522 1 1 38 ARG HH22 H 9.966 -10.088 -11.965 1.00 . A A . 33 ARG HH22 1 1
6 11523 1 1 38 ARG N N 10.649 -1.295 -13.015 1.00 . A A . 33 ARG N 1 1
6 11524 1 1 38 ARG NE N 11.347 -7.259 -11.269 1.00 . A A . 33 ARG NE 1 1
6 11525 1 1 38 ARG NH1 N 9.135 -7.740 -11.739 1.00 . A A . 33 ARG NH1 1 1
6 11526 1 1 38 ARG NH2 N 10.687 -9.425 -11.732 1.00 . A A . 33 ARG NH2 1 1
6 11527 1 1 38 ARG O O 8.895 -3.652 -14.837 1.00 . A A . 33 ARG O 1 1
6 11528 1 1 39 GLN C C 6.110 -1.638 -14.404 1.00 . A A . 34 GLN C 1 1
6 11529 1 1 39 GLN CA C 6.666 -2.737 -13.502 1.00 . A A . 34 GLN CA 1 1
6 11530 1 1 39 GLN CB C 5.761 -2.875 -12.271 1.00 . A A . 34 GLN CB 1 1
6 11531 1 1 39 GLN CD C 6.478 -5.274 -11.877 1.00 . A A . 34 GLN CD 1 1
6 11532 1 1 39 GLN CG C 6.230 -3.912 -11.259 1.00 . A A . 34 GLN CG 1 1
6 11533 1 1 39 GLN H H 8.243 -1.959 -12.301 1.00 . A A . 34 GLN H 1 1
6 11534 1 1 39 GLN HA H 6.645 -3.669 -14.045 1.00 . A A . 34 GLN HA 1 1
6 11535 1 1 39 GLN HB2 H 5.707 -1.920 -11.773 1.00 . A A . 34 GLN HB2 1 1
6 11536 1 1 39 GLN HB3 H 4.770 -3.154 -12.602 1.00 . A A . 34 GLN HB3 1 1
6 11537 1 1 39 GLN HE21 H 4.584 -5.797 -11.575 1.00 . A A . 34 GLN HE21 1 1
6 11538 1 1 39 GLN HE22 H 5.589 -6.991 -12.320 1.00 . A A . 34 GLN HE22 1 1
6 11539 1 1 39 GLN HG2 H 7.147 -3.564 -10.807 1.00 . A A . 34 GLN HG2 1 1
6 11540 1 1 39 GLN HG3 H 5.469 -4.012 -10.496 1.00 . A A . 34 GLN HG3 1 1
6 11541 1 1 39 GLN N N 8.051 -2.495 -13.108 1.00 . A A . 34 GLN N 1 1
6 11542 1 1 39 GLN NE2 N 5.447 -6.101 -11.930 1.00 . A A . 34 GLN NE2 1 1
6 11543 1 1 39 GLN O O 5.009 -1.779 -14.932 1.00 . A A . 34 GLN O 1 1
6 11544 1 1 39 GLN OE1 O 7.588 -5.579 -12.305 1.00 . A A . 34 GLN OE1 1 1
6 11545 1 1 40 GLY C C 5.271 1.324 -14.710 1.00 . A A . 35 GLY C 1 1
6 11546 1 1 40 GLY CA C 6.365 0.540 -15.407 1.00 . A A . 35 GLY CA 1 1
6 11547 1 1 40 GLY H H 7.727 -0.480 -14.138 1.00 . A A . 35 GLY H 1 1
6 11548 1 1 40 GLY HA2 H 7.184 1.205 -15.637 1.00 . A A . 35 GLY HA2 1 1
6 11549 1 1 40 GLY HA3 H 5.970 0.132 -16.325 1.00 . A A . 35 GLY HA3 1 1
6 11550 1 1 40 GLY N N 6.851 -0.549 -14.575 1.00 . A A . 35 GLY N 1 1
6 11551 1 1 40 GLY O O 4.199 1.561 -15.272 1.00 . A A . 35 GLY O 1 1
6 11552 1 1 41 VAL C C 5.241 3.744 -12.130 1.00 . A A . 36 VAL C 1 1
6 11553 1 1 41 VAL CA C 4.600 2.461 -12.655 1.00 . A A . 36 VAL CA 1 1
6 11554 1 1 41 VAL CB C 4.113 1.613 -11.453 1.00 . A A . 36 VAL CB 1 1
6 11555 1 1 41 VAL CG1 C 3.228 2.430 -10.522 1.00 . A A . 36 VAL CG1 1 1
6 11556 1 1 41 VAL CG2 C 3.373 0.375 -11.934 1.00 . A A . 36 VAL CG2 1 1
6 11557 1 1 41 VAL H H 6.427 1.498 -13.095 1.00 . A A . 36 VAL H 1 1
6 11558 1 1 41 VAL HA H 3.747 2.711 -13.267 1.00 . A A . 36 VAL HA 1 1
6 11559 1 1 41 VAL HB H 4.981 1.287 -10.896 1.00 . A A . 36 VAL HB 1 1
6 11560 1 1 41 VAL HG11 H 2.912 1.814 -9.694 1.00 . A A . 36 VAL HG11 1 1
6 11561 1 1 41 VAL HG12 H 2.359 2.778 -11.065 1.00 . A A . 36 VAL HG12 1 1
6 11562 1 1 41 VAL HG13 H 3.784 3.278 -10.149 1.00 . A A . 36 VAL HG13 1 1
6 11563 1 1 41 VAL HG21 H 4.042 -0.236 -12.522 1.00 . A A . 36 VAL HG21 1 1
6 11564 1 1 41 VAL HG22 H 2.533 0.678 -12.542 1.00 . A A . 36 VAL HG22 1 1
6 11565 1 1 41 VAL HG23 H 3.020 -0.189 -11.082 1.00 . A A . 36 VAL HG23 1 1
6 11566 1 1 41 VAL N N 5.547 1.712 -13.471 1.00 . A A . 36 VAL N 1 1
6 11567 1 1 41 VAL O O 6.386 3.721 -11.677 1.00 . A A . 36 VAL O 1 1
6 11568 1 1 42 PRO C C 5.433 6.078 -10.234 1.00 . A A . 37 PRO C 1 1
6 11569 1 1 42 PRO CA C 5.034 6.165 -11.708 1.00 . A A . 37 PRO CA 1 1
6 11570 1 1 42 PRO CB C 3.850 7.121 -11.881 1.00 . A A . 37 PRO CB 1 1
6 11571 1 1 42 PRO CD C 3.182 5.015 -12.800 1.00 . A A . 37 PRO CD 1 1
6 11572 1 1 42 PRO CG C 3.003 6.502 -12.933 1.00 . A A . 37 PRO CG 1 1
6 11573 1 1 42 PRO HA H 5.876 6.515 -12.289 1.00 . A A . 37 PRO HA 1 1
6 11574 1 1 42 PRO HB2 H 3.320 7.208 -10.945 1.00 . A A . 37 PRO HB2 1 1
6 11575 1 1 42 PRO HB3 H 4.209 8.091 -12.186 1.00 . A A . 37 PRO HB3 1 1
6 11576 1 1 42 PRO HD2 H 2.427 4.601 -12.146 1.00 . A A . 37 PRO HD2 1 1
6 11577 1 1 42 PRO HD3 H 3.142 4.541 -13.770 1.00 . A A . 37 PRO HD3 1 1
6 11578 1 1 42 PRO HG2 H 1.969 6.770 -12.773 1.00 . A A . 37 PRO HG2 1 1
6 11579 1 1 42 PRO HG3 H 3.330 6.833 -13.909 1.00 . A A . 37 PRO HG3 1 1
6 11580 1 1 42 PRO N N 4.527 4.883 -12.206 1.00 . A A . 37 PRO N 1 1
6 11581 1 1 42 PRO O O 4.619 5.713 -9.378 1.00 . A A . 37 PRO O 1 1
6 11582 1 1 43 ALA C C 6.409 7.255 -7.626 1.00 . A A . 38 ALA C 1 1
6 11583 1 1 43 ALA CA C 7.209 6.375 -8.584 1.00 . A A . 38 ALA CA 1 1
6 11584 1 1 43 ALA CB C 8.672 6.782 -8.573 1.00 . A A . 38 ALA CB 1 1
6 11585 1 1 43 ALA H H 7.277 6.707 -10.674 1.00 . A A . 38 ALA H 1 1
6 11586 1 1 43 ALA HA H 7.146 5.352 -8.245 1.00 . A A . 38 ALA HA 1 1
6 11587 1 1 43 ALA HB1 H 9.067 6.679 -7.574 1.00 . A A . 38 ALA HB1 1 1
6 11588 1 1 43 ALA HB2 H 8.762 7.812 -8.893 1.00 . A A . 38 ALA HB2 1 1
6 11589 1 1 43 ALA HB3 H 9.227 6.145 -9.247 1.00 . A A . 38 ALA HB3 1 1
6 11590 1 1 43 ALA N N 6.683 6.422 -9.945 1.00 . A A . 38 ALA N 1 1
6 11591 1 1 43 ALA O O 6.318 6.961 -6.439 1.00 . A A . 38 ALA O 1 1
6 11592 1 1 44 ASP C C 3.712 8.597 -6.859 1.00 . A A . 39 ASP C 1 1
6 11593 1 1 44 ASP CA C 5.023 9.233 -7.319 1.00 . A A . 39 ASP CA 1 1
6 11594 1 1 44 ASP CB C 4.731 10.526 -8.086 1.00 . A A . 39 ASP CB 1 1
6 11595 1 1 44 ASP CG C 4.073 10.267 -9.425 1.00 . A A . 39 ASP CG 1 1
6 11596 1 1 44 ASP H H 5.870 8.477 -9.112 1.00 . A A . 39 ASP H 1 1
6 11597 1 1 44 ASP HA H 5.610 9.472 -6.445 1.00 . A A . 39 ASP HA 1 1
6 11598 1 1 44 ASP HB2 H 4.072 11.147 -7.497 1.00 . A A . 39 ASP HB2 1 1
6 11599 1 1 44 ASP HB3 H 5.657 11.054 -8.256 1.00 . A A . 39 ASP HB3 1 1
6 11600 1 1 44 ASP N N 5.805 8.312 -8.144 1.00 . A A . 39 ASP N 1 1
6 11601 1 1 44 ASP O O 3.046 9.114 -5.960 1.00 . A A . 39 ASP O 1 1
6 11602 1 1 44 ASP OD1 O 4.785 9.859 -10.365 1.00 . A A . 39 ASP OD1 1 1
6 11603 1 1 44 ASP OD2 O 2.845 10.472 -9.541 1.00 . A A . 39 ASP OD2 1 1
6 11604 1 1 45 GLN C C 2.403 5.532 -6.264 1.00 . A A . 40 GLN C 1 1
6 11605 1 1 45 GLN CA C 2.114 6.779 -7.104 1.00 . A A . 40 GLN CA 1 1
6 11606 1 1 45 GLN CB C 1.339 6.395 -8.367 1.00 . A A . 40 GLN CB 1 1
6 11607 1 1 45 GLN CD C 0.199 7.225 -10.483 1.00 . A A . 40 GLN CD 1 1
6 11608 1 1 45 GLN CG C 0.816 7.595 -9.144 1.00 . A A . 40 GLN CG 1 1
6 11609 1 1 45 GLN H H 3.919 7.099 -8.169 1.00 . A A . 40 GLN H 1 1
6 11610 1 1 45 GLN HA H 1.512 7.455 -6.517 1.00 . A A . 40 GLN HA 1 1
6 11611 1 1 45 GLN HB2 H 1.989 5.828 -9.017 1.00 . A A . 40 GLN HB2 1 1
6 11612 1 1 45 GLN HB3 H 0.497 5.779 -8.086 1.00 . A A . 40 GLN HB3 1 1
6 11613 1 1 45 GLN HE21 H -0.344 5.441 -9.796 1.00 . A A . 40 GLN HE21 1 1
6 11614 1 1 45 GLN HE22 H -0.760 5.773 -11.437 1.00 . A A . 40 GLN HE22 1 1
6 11615 1 1 45 GLN HG2 H 0.065 8.093 -8.550 1.00 . A A . 40 GLN HG2 1 1
6 11616 1 1 45 GLN HG3 H 1.638 8.273 -9.322 1.00 . A A . 40 GLN HG3 1 1
6 11617 1 1 45 GLN N N 3.348 7.472 -7.461 1.00 . A A . 40 GLN N 1 1
6 11618 1 1 45 GLN NE2 N -0.356 6.027 -10.582 1.00 . A A . 40 GLN NE2 1 1
6 11619 1 1 45 GLN O O 1.486 4.881 -5.769 1.00 . A A . 40 GLN O 1 1
6 11620 1 1 45 GLN OE1 O 0.226 8.017 -11.426 1.00 . A A . 40 GLN OE1 1 1
6 11621 1 1 46 LEU C C 4.304 4.381 -3.843 1.00 . A A . 41 LEU C 1 1
6 11622 1 1 46 LEU CA C 4.077 4.040 -5.318 1.00 . A A . 41 LEU CA 1 1
6 11623 1 1 46 LEU CB C 5.350 3.428 -5.909 1.00 . A A . 41 LEU CB 1 1
6 11624 1 1 46 LEU CD1 C 6.488 2.498 -7.943 1.00 . A A . 41 LEU CD1 1 1
6 11625 1 1 46 LEU CD2 C 4.528 1.310 -6.979 1.00 . A A . 41 LEU CD2 1 1
6 11626 1 1 46 LEU CG C 5.162 2.668 -7.225 1.00 . A A . 41 LEU CG 1 1
6 11627 1 1 46 LEU H H 4.371 5.788 -6.481 1.00 . A A . 41 LEU H 1 1
6 11628 1 1 46 LEU HA H 3.280 3.318 -5.387 1.00 . A A . 41 LEU HA 1 1
6 11629 1 1 46 LEU HB2 H 6.059 4.224 -6.076 1.00 . A A . 41 LEU HB2 1 1
6 11630 1 1 46 LEU HB3 H 5.767 2.746 -5.184 1.00 . A A . 41 LEU HB3 1 1
6 11631 1 1 46 LEU HD11 H 6.700 3.383 -8.524 1.00 . A A . 41 LEU HD11 1 1
6 11632 1 1 46 LEU HD12 H 6.431 1.641 -8.597 1.00 . A A . 41 LEU HD12 1 1
6 11633 1 1 46 LEU HD13 H 7.275 2.345 -7.219 1.00 . A A . 41 LEU HD13 1 1
6 11634 1 1 46 LEU HD21 H 4.618 0.705 -7.871 1.00 . A A . 41 LEU HD21 1 1
6 11635 1 1 46 LEU HD22 H 3.482 1.437 -6.737 1.00 . A A . 41 LEU HD22 1 1
6 11636 1 1 46 LEU HD23 H 5.031 0.821 -6.161 1.00 . A A . 41 LEU HD23 1 1
6 11637 1 1 46 LEU HG H 4.504 3.233 -7.867 1.00 . A A . 41 LEU HG 1 1
6 11638 1 1 46 LEU N N 3.680 5.216 -6.089 1.00 . A A . 41 LEU N 1 1
6 11639 1 1 46 LEU O O 4.834 5.443 -3.514 1.00 . A A . 41 LEU O 1 1
6 11640 1 1 47 ARG C C 4.823 2.478 -0.942 1.00 . A A . 42 ARG C 1 1
6 11641 1 1 47 ARG CA C 4.056 3.663 -1.521 1.00 . A A . 42 ARG CA 1 1
6 11642 1 1 47 ARG CB C 2.697 3.772 -0.823 1.00 . A A . 42 ARG CB 1 1
6 11643 1 1 47 ARG CD C 1.966 6.171 -1.133 1.00 . A A . 42 ARG CD 1 1
6 11644 1 1 47 ARG CG C 1.714 4.715 -1.500 1.00 . A A . 42 ARG CG 1 1
6 11645 1 1 47 ARG CZ C 0.898 7.557 0.620 1.00 . A A . 42 ARG CZ 1 1
6 11646 1 1 47 ARG H H 3.465 2.652 -3.286 1.00 . A A . 42 ARG H 1 1
6 11647 1 1 47 ARG HA H 4.622 4.570 -1.358 1.00 . A A . 42 ARG HA 1 1
6 11648 1 1 47 ARG HB2 H 2.250 2.790 -0.787 1.00 . A A . 42 ARG HB2 1 1
6 11649 1 1 47 ARG HB3 H 2.855 4.119 0.189 1.00 . A A . 42 ARG HB3 1 1
6 11650 1 1 47 ARG HD2 H 3.019 6.382 -1.249 1.00 . A A . 42 ARG HD2 1 1
6 11651 1 1 47 ARG HD3 H 1.396 6.798 -1.804 1.00 . A A . 42 ARG HD3 1 1
6 11652 1 1 47 ARG HE H 1.842 5.805 0.946 1.00 . A A . 42 ARG HE 1 1
6 11653 1 1 47 ARG HG2 H 1.804 4.606 -2.570 1.00 . A A . 42 ARG HG2 1 1
6 11654 1 1 47 ARG HG3 H 0.713 4.445 -1.192 1.00 . A A . 42 ARG HG3 1 1
6 11655 1 1 47 ARG HH11 H 0.757 8.344 -1.242 1.00 . A A . 42 ARG HH11 1 1
6 11656 1 1 47 ARG HH12 H 0.011 9.280 0.015 1.00 . A A . 42 ARG HH12 1 1
6 11657 1 1 47 ARG HH21 H 0.865 7.061 2.597 1.00 . A A . 42 ARG HH21 1 1
6 11658 1 1 47 ARG HH22 H 0.069 8.569 2.174 1.00 . A A . 42 ARG HH22 1 1
6 11659 1 1 47 ARG N N 3.892 3.479 -2.962 1.00 . A A . 42 ARG N 1 1
6 11660 1 1 47 ARG NE N 1.575 6.468 0.245 1.00 . A A . 42 ARG NE 1 1
6 11661 1 1 47 ARG NH1 N 0.527 8.464 -0.278 1.00 . A A . 42 ARG NH1 1 1
6 11662 1 1 47 ARG NH2 N 0.585 7.743 1.895 1.00 . A A . 42 ARG NH2 1 1
6 11663 1 1 47 ARG O O 4.801 1.389 -1.514 1.00 . A A . 42 ARG O 1 1
6 11664 1 1 48 VAL C C 5.775 1.378 2.239 1.00 . A A . 43 VAL C 1 1
6 11665 1 1 48 VAL CA C 6.260 1.617 0.815 1.00 . A A . 43 VAL CA 1 1
6 11666 1 1 48 VAL CB C 7.771 1.936 0.829 1.00 . A A . 43 VAL CB 1 1
6 11667 1 1 48 VAL CG1 C 8.561 0.803 1.472 1.00 . A A . 43 VAL CG1 1 1
6 11668 1 1 48 VAL CG2 C 8.275 2.199 -0.579 1.00 . A A . 43 VAL CG2 1 1
6 11669 1 1 48 VAL H H 5.442 3.557 0.620 1.00 . A A . 43 VAL H 1 1
6 11670 1 1 48 VAL HA H 6.112 0.715 0.239 1.00 . A A . 43 VAL HA 1 1
6 11671 1 1 48 VAL HB H 7.924 2.831 1.414 1.00 . A A . 43 VAL HB 1 1
6 11672 1 1 48 VAL HG11 H 8.331 -0.128 0.972 1.00 . A A . 43 VAL HG11 1 1
6 11673 1 1 48 VAL HG12 H 8.298 0.726 2.516 1.00 . A A . 43 VAL HG12 1 1
6 11674 1 1 48 VAL HG13 H 9.617 1.008 1.382 1.00 . A A . 43 VAL HG13 1 1
6 11675 1 1 48 VAL HG21 H 7.819 3.101 -0.960 1.00 . A A . 43 VAL HG21 1 1
6 11676 1 1 48 VAL HG22 H 8.015 1.366 -1.215 1.00 . A A . 43 VAL HG22 1 1
6 11677 1 1 48 VAL HG23 H 9.349 2.318 -0.562 1.00 . A A . 43 VAL HG23 1 1
6 11678 1 1 48 VAL N N 5.489 2.681 0.185 1.00 . A A . 43 VAL N 1 1
6 11679 1 1 48 VAL O O 5.826 2.273 3.082 1.00 . A A . 43 VAL O 1 1
6 11680 1 1 49 ILE C C 5.639 -1.308 4.435 1.00 . A A . 44 ILE C 1 1
6 11681 1 1 49 ILE CA C 4.809 -0.190 3.816 1.00 . A A . 44 ILE CA 1 1
6 11682 1 1 49 ILE CB C 3.333 -0.637 3.730 1.00 . A A . 44 ILE CB 1 1
6 11683 1 1 49 ILE CD1 C 1.096 -0.023 2.668 1.00 . A A . 44 ILE CD1 1 1
6 11684 1 1 49 ILE CG1 C 2.498 0.430 3.012 1.00 . A A . 44 ILE CG1 1 1
6 11685 1 1 49 ILE CG2 C 2.776 -0.919 5.118 1.00 . A A . 44 ILE CG2 1 1
6 11686 1 1 49 ILE H H 5.343 -0.521 1.799 1.00 . A A . 44 ILE H 1 1
6 11687 1 1 49 ILE HA H 4.865 0.684 4.451 1.00 . A A . 44 ILE HA 1 1
6 11688 1 1 49 ILE HB H 3.295 -1.556 3.162 1.00 . A A . 44 ILE HB 1 1
6 11689 1 1 49 ILE HD11 H 0.614 -0.395 3.558 1.00 . A A . 44 ILE HD11 1 1
6 11690 1 1 49 ILE HD12 H 1.141 -0.807 1.928 1.00 . A A . 44 ILE HD12 1 1
6 11691 1 1 49 ILE HD13 H 0.533 0.812 2.276 1.00 . A A . 44 ILE HD13 1 1
6 11692 1 1 49 ILE HG12 H 2.418 1.300 3.644 1.00 . A A . 44 ILE HG12 1 1
6 11693 1 1 49 ILE HG13 H 2.995 0.704 2.092 1.00 . A A . 44 ILE HG13 1 1
6 11694 1 1 49 ILE HG21 H 1.698 -0.967 5.072 1.00 . A A . 44 ILE HG21 1 1
6 11695 1 1 49 ILE HG22 H 3.075 -0.133 5.794 1.00 . A A . 44 ILE HG22 1 1
6 11696 1 1 49 ILE HG23 H 3.162 -1.863 5.472 1.00 . A A . 44 ILE HG23 1 1
6 11697 1 1 49 ILE N N 5.319 0.167 2.503 1.00 . A A . 44 ILE N 1 1
6 11698 1 1 49 ILE O O 5.909 -2.323 3.793 1.00 . A A . 44 ILE O 1 1
6 11699 1 1 50 PHE C C 6.243 -2.349 7.768 1.00 . A A . 45 PHE C 1 1
6 11700 1 1 50 PHE CA C 6.833 -2.100 6.387 1.00 . A A . 45 PHE CA 1 1
6 11701 1 1 50 PHE CB C 8.292 -1.638 6.503 1.00 . A A . 45 PHE CB 1 1
6 11702 1 1 50 PHE CD1 C 9.412 -3.812 7.069 1.00 . A A . 45 PHE CD1 1 1
6 11703 1 1 50 PHE CD2 C 9.636 -1.991 8.593 1.00 . A A . 45 PHE CD2 1 1
6 11704 1 1 50 PHE CE1 C 10.179 -4.605 7.899 1.00 . A A . 45 PHE CE1 1 1
6 11705 1 1 50 PHE CE2 C 10.404 -2.781 9.425 1.00 . A A . 45 PHE CE2 1 1
6 11706 1 1 50 PHE CG C 9.131 -2.497 7.405 1.00 . A A . 45 PHE CG 1 1
6 11707 1 1 50 PHE CZ C 10.676 -4.088 9.078 1.00 . A A . 45 PHE CZ 1 1
6 11708 1 1 50 PHE H H 5.797 -0.276 6.136 1.00 . A A . 45 PHE H 1 1
6 11709 1 1 50 PHE HA H 6.802 -3.019 5.825 1.00 . A A . 45 PHE HA 1 1
6 11710 1 1 50 PHE HB2 H 8.743 -1.649 5.522 1.00 . A A . 45 PHE HB2 1 1
6 11711 1 1 50 PHE HB3 H 8.312 -0.629 6.889 1.00 . A A . 45 PHE HB3 1 1
6 11712 1 1 50 PHE HD1 H 9.026 -4.217 6.145 1.00 . A A . 45 PHE HD1 1 1
6 11713 1 1 50 PHE HD2 H 9.423 -0.968 8.868 1.00 . A A . 45 PHE HD2 1 1
6 11714 1 1 50 PHE HE1 H 10.389 -5.628 7.626 1.00 . A A . 45 PHE HE1 1 1
6 11715 1 1 50 PHE HE2 H 10.793 -2.374 10.347 1.00 . A A . 45 PHE HE2 1 1
6 11716 1 1 50 PHE HZ H 11.274 -4.706 9.729 1.00 . A A . 45 PHE HZ 1 1
6 11717 1 1 50 PHE N N 6.043 -1.114 5.677 1.00 . A A . 45 PHE N 1 1
6 11718 1 1 50 PHE O O 6.081 -1.416 8.555 1.00 . A A . 45 PHE O 1 1
6 11719 1 1 51 ALA C C 4.127 -3.182 9.726 1.00 . A A . 46 ALA C 1 1
6 11720 1 1 51 ALA CA C 5.341 -4.024 9.322 1.00 . A A . 46 ALA CA 1 1
6 11721 1 1 51 ALA CB C 6.413 -3.972 10.400 1.00 . A A . 46 ALA CB 1 1
6 11722 1 1 51 ALA H H 6.045 -4.291 7.345 1.00 . A A . 46 ALA H 1 1
6 11723 1 1 51 ALA HA H 5.026 -5.056 9.221 1.00 . A A . 46 ALA HA 1 1
6 11724 1 1 51 ALA HB1 H 6.896 -3.006 10.383 1.00 . A A . 46 ALA HB1 1 1
6 11725 1 1 51 ALA HB2 H 7.142 -4.746 10.216 1.00 . A A . 46 ALA HB2 1 1
6 11726 1 1 51 ALA HB3 H 5.959 -4.130 11.367 1.00 . A A . 46 ALA HB3 1 1
6 11727 1 1 51 ALA N N 5.904 -3.610 8.035 1.00 . A A . 46 ALA N 1 1
6 11728 1 1 51 ALA O O 4.009 -2.754 10.875 1.00 . A A . 46 ALA O 1 1
6 11729 1 1 52 GLY C C 2.288 -0.714 9.271 1.00 . A A . 47 GLY C 1 1
6 11730 1 1 52 GLY CA C 2.019 -2.191 9.042 1.00 . A A . 47 GLY CA 1 1
6 11731 1 1 52 GLY H H 3.355 -3.371 7.899 1.00 . A A . 47 GLY H 1 1
6 11732 1 1 52 GLY HA2 H 1.352 -2.294 8.198 1.00 . A A . 47 GLY HA2 1 1
6 11733 1 1 52 GLY HA3 H 1.531 -2.594 9.915 1.00 . A A . 47 GLY HA3 1 1
6 11734 1 1 52 GLY N N 3.222 -2.968 8.778 1.00 . A A . 47 GLY N 1 1
6 11735 1 1 52 GLY O O 1.459 -0.010 9.844 1.00 . A A . 47 GLY O 1 1
6 11736 1 1 53 LYS C C 4.335 1.706 7.650 1.00 . A A . 48 LYS C 1 1
6 11737 1 1 53 LYS CA C 3.829 1.148 8.975 1.00 . A A . 48 LYS CA 1 1
6 11738 1 1 53 LYS CB C 4.917 1.282 10.050 1.00 . A A . 48 LYS CB 1 1
6 11739 1 1 53 LYS CD C 5.658 0.787 12.409 1.00 . A A . 48 LYS CD 1 1
6 11740 1 1 53 LYS CE C 6.705 -0.273 12.103 1.00 . A A . 48 LYS CE 1 1
6 11741 1 1 53 LYS CG C 4.504 0.748 11.419 1.00 . A A . 48 LYS CG 1 1
6 11742 1 1 53 LYS H H 4.040 -0.863 8.341 1.00 . A A . 48 LYS H 1 1
6 11743 1 1 53 LYS HA H 2.959 1.710 9.281 1.00 . A A . 48 LYS HA 1 1
6 11744 1 1 53 LYS HB2 H 5.791 0.739 9.728 1.00 . A A . 48 LYS HB2 1 1
6 11745 1 1 53 LYS HB3 H 5.175 2.327 10.161 1.00 . A A . 48 LYS HB3 1 1
6 11746 1 1 53 LYS HD2 H 6.126 1.759 12.363 1.00 . A A . 48 LYS HD2 1 1
6 11747 1 1 53 LYS HD3 H 5.271 0.620 13.404 1.00 . A A . 48 LYS HD3 1 1
6 11748 1 1 53 LYS HE2 H 6.305 -1.238 12.366 1.00 . A A . 48 LYS HE2 1 1
6 11749 1 1 53 LYS HE3 H 6.930 -0.251 11.045 1.00 . A A . 48 LYS HE3 1 1
6 11750 1 1 53 LYS HG2 H 3.694 1.352 11.805 1.00 . A A . 48 LYS HG2 1 1
6 11751 1 1 53 LYS HG3 H 4.171 -0.275 11.312 1.00 . A A . 48 LYS HG3 1 1
6 11752 1 1 53 LYS HZ1 H 8.001 0.948 13.188 1.00 . A A . 48 LYS HZ1 1 1
6 11753 1 1 53 LYS HZ2 H 8.787 -0.232 12.262 1.00 . A A . 48 LYS HZ2 1 1
6 11754 1 1 53 LYS HZ3 H 7.997 -0.666 13.696 1.00 . A A . 48 LYS HZ3 1 1
6 11755 1 1 53 LYS N N 3.439 -0.249 8.813 1.00 . A A . 48 LYS N 1 1
6 11756 1 1 53 LYS NZ N 7.956 -0.040 12.868 1.00 . A A . 48 LYS NZ 1 1
6 11757 1 1 53 LYS O O 5.200 1.106 7.010 1.00 . A A . 48 LYS O 1 1
6 11758 1 1 54 GLU C C 5.540 4.188 6.204 1.00 . A A . 49 GLU C 1 1
6 11759 1 1 54 GLU CA C 4.208 3.472 5.998 1.00 . A A . 49 GLU CA 1 1
6 11760 1 1 54 GLU CB C 3.135 4.449 5.512 1.00 . A A . 49 GLU CB 1 1
6 11761 1 1 54 GLU CD C 2.305 5.344 3.297 1.00 . A A . 49 GLU CD 1 1
6 11762 1 1 54 GLU CG C 3.493 5.164 4.219 1.00 . A A . 49 GLU CG 1 1
6 11763 1 1 54 GLU H H 3.097 3.268 7.778 1.00 . A A . 49 GLU H 1 1
6 11764 1 1 54 GLU HA H 4.341 2.696 5.259 1.00 . A A . 49 GLU HA 1 1
6 11765 1 1 54 GLU HB2 H 2.216 3.903 5.352 1.00 . A A . 49 GLU HB2 1 1
6 11766 1 1 54 GLU HB3 H 2.971 5.194 6.277 1.00 . A A . 49 GLU HB3 1 1
6 11767 1 1 54 GLU HG2 H 3.887 6.137 4.462 1.00 . A A . 49 GLU HG2 1 1
6 11768 1 1 54 GLU HG3 H 4.249 4.590 3.701 1.00 . A A . 49 GLU HG3 1 1
6 11769 1 1 54 GLU N N 3.790 2.841 7.237 1.00 . A A . 49 GLU N 1 1
6 11770 1 1 54 GLU O O 5.688 4.991 7.131 1.00 . A A . 49 GLU O 1 1
6 11771 1 1 54 GLU OE1 O 1.335 6.025 3.688 1.00 . A A . 49 GLU OE1 1 1
6 11772 1 1 54 GLU OE2 O 2.349 4.825 2.162 1.00 . A A . 49 GLU OE2 1 1
6 11773 1 1 55 LEU C C 7.921 5.767 4.628 1.00 . A A . 50 LEU C 1 1
6 11774 1 1 55 LEU CA C 7.828 4.483 5.439 1.00 . A A . 50 LEU CA 1 1
6 11775 1 1 55 LEU CB C 8.893 3.491 4.961 1.00 . A A . 50 LEU CB 1 1
6 11776 1 1 55 LEU CD1 C 9.997 1.250 5.134 1.00 . A A . 50 LEU CD1 1 1
6 11777 1 1 55 LEU CD2 C 9.411 2.510 7.219 1.00 . A A . 50 LEU CD2 1 1
6 11778 1 1 55 LEU CG C 9.004 2.205 5.781 1.00 . A A . 50 LEU CG 1 1
6 11779 1 1 55 LEU H H 6.311 3.265 4.610 1.00 . A A . 50 LEU H 1 1
6 11780 1 1 55 LEU HA H 8.011 4.717 6.478 1.00 . A A . 50 LEU HA 1 1
6 11781 1 1 55 LEU HB2 H 8.668 3.223 3.938 1.00 . A A . 50 LEU HB2 1 1
6 11782 1 1 55 LEU HB3 H 9.850 3.985 4.979 1.00 . A A . 50 LEU HB3 1 1
6 11783 1 1 55 LEU HD11 H 9.661 1.004 4.138 1.00 . A A . 50 LEU HD11 1 1
6 11784 1 1 55 LEU HD12 H 10.065 0.350 5.722 1.00 . A A . 50 LEU HD12 1 1
6 11785 1 1 55 LEU HD13 H 10.967 1.719 5.081 1.00 . A A . 50 LEU HD13 1 1
6 11786 1 1 55 LEU HD21 H 10.323 3.091 7.222 1.00 . A A . 50 LEU HD21 1 1
6 11787 1 1 55 LEU HD22 H 9.573 1.583 7.752 1.00 . A A . 50 LEU HD22 1 1
6 11788 1 1 55 LEU HD23 H 8.625 3.071 7.705 1.00 . A A . 50 LEU HD23 1 1
6 11789 1 1 55 LEU HG H 8.041 1.720 5.804 1.00 . A A . 50 LEU HG 1 1
6 11790 1 1 55 LEU N N 6.502 3.891 5.343 1.00 . A A . 50 LEU N 1 1
6 11791 1 1 55 LEU O O 7.530 5.809 3.458 1.00 . A A . 50 LEU O 1 1
6 11792 1 1 56 GLN C C 9.603 7.967 3.461 1.00 . A A . 51 GLN C 1 1
6 11793 1 1 56 GLN CA C 8.592 8.094 4.592 1.00 . A A . 51 GLN CA 1 1
6 11794 1 1 56 GLN CB C 9.038 9.168 5.584 1.00 . A A . 51 GLN CB 1 1
6 11795 1 1 56 GLN CD C 8.062 11.080 4.251 1.00 . A A . 51 GLN CD 1 1
6 11796 1 1 56 GLN CG C 8.137 10.391 5.599 1.00 . A A . 51 GLN CG 1 1
6 11797 1 1 56 GLN H H 8.699 6.726 6.197 1.00 . A A . 51 GLN H 1 1
6 11798 1 1 56 GLN HA H 7.636 8.374 4.174 1.00 . A A . 51 GLN HA 1 1
6 11799 1 1 56 GLN HB2 H 9.055 8.745 6.576 1.00 . A A . 51 GLN HB2 1 1
6 11800 1 1 56 GLN HB3 H 10.036 9.489 5.322 1.00 . A A . 51 GLN HB3 1 1
6 11801 1 1 56 GLN HE21 H 6.226 11.713 4.653 1.00 . A A . 51 GLN HE21 1 1
6 11802 1 1 56 GLN HE22 H 6.868 12.188 3.120 1.00 . A A . 51 GLN HE22 1 1
6 11803 1 1 56 GLN HG2 H 7.142 10.085 5.886 1.00 . A A . 51 GLN HG2 1 1
6 11804 1 1 56 GLN HG3 H 8.518 11.095 6.325 1.00 . A A . 51 GLN HG3 1 1
6 11805 1 1 56 GLN N N 8.431 6.815 5.257 1.00 . A A . 51 GLN N 1 1
6 11806 1 1 56 GLN NE2 N 6.938 11.718 3.979 1.00 . A A . 51 GLN NE2 1 1
6 11807 1 1 56 GLN O O 10.715 7.481 3.656 1.00 . A A . 51 GLN O 1 1
6 11808 1 1 56 GLN OE1 O 9.006 11.037 3.459 1.00 . A A . 51 GLN OE1 1 1
6 11809 1 1 57 ASN C C 11.375 9.050 1.257 1.00 . A A . 52 ASN C 1 1
6 11810 1 1 57 ASN CA C 10.031 8.339 1.081 1.00 . A A . 52 ASN CA 1 1
6 11811 1 1 57 ASN CB C 9.293 8.967 -0.102 1.00 . A A . 52 ASN CB 1 1
6 11812 1 1 57 ASN CG C 8.092 8.163 -0.569 1.00 . A A . 52 ASN CG 1 1
6 11813 1 1 57 ASN H H 8.293 8.773 2.205 1.00 . A A . 52 ASN H 1 1
6 11814 1 1 57 ASN HA H 10.215 7.303 0.861 1.00 . A A . 52 ASN HA 1 1
6 11815 1 1 57 ASN HB2 H 8.951 9.952 0.181 1.00 . A A . 52 ASN HB2 1 1
6 11816 1 1 57 ASN HB3 H 9.979 9.061 -0.933 1.00 . A A . 52 ASN HB3 1 1
6 11817 1 1 57 ASN HD21 H 8.080 7.073 1.100 1.00 . A A . 52 ASN HD21 1 1
6 11818 1 1 57 ASN HD22 H 6.846 6.703 -0.051 1.00 . A A . 52 ASN HD22 1 1
6 11819 1 1 57 ASN N N 9.198 8.402 2.281 1.00 . A A . 52 ASN N 1 1
6 11820 1 1 57 ASN ND2 N 7.628 7.217 0.240 1.00 . A A . 52 ASN ND2 1 1
6 11821 1 1 57 ASN O O 12.334 8.747 0.547 1.00 . A A . 52 ASN O 1 1
6 11822 1 1 57 ASN OD1 O 7.586 8.384 -1.664 1.00 . A A . 52 ASN OD1 1 1
6 11823 1 1 58 HIS C C 13.560 10.072 3.486 1.00 . A A . 53 HIS C 1 1
6 11824 1 1 58 HIS CA C 12.687 10.728 2.417 1.00 . A A . 53 HIS CA 1 1
6 11825 1 1 58 HIS CB C 12.385 12.178 2.808 1.00 . A A . 53 HIS CB 1 1
6 11826 1 1 58 HIS CD2 C 10.236 13.346 1.955 1.00 . A A . 53 HIS CD2 1 1
6 11827 1 1 58 HIS CE1 C 10.909 13.844 -0.065 1.00 . A A . 53 HIS CE1 1 1
6 11828 1 1 58 HIS CG C 11.505 12.898 1.830 1.00 . A A . 53 HIS CG 1 1
6 11829 1 1 58 HIS H H 10.661 10.177 2.753 1.00 . A A . 53 HIS H 1 1
6 11830 1 1 58 HIS HA H 13.232 10.730 1.484 1.00 . A A . 53 HIS HA 1 1
6 11831 1 1 58 HIS HB2 H 11.892 12.190 3.769 1.00 . A A . 53 HIS HB2 1 1
6 11832 1 1 58 HIS HB3 H 13.316 12.722 2.882 1.00 . A A . 53 HIS HB3 1 1
6 11833 1 1 58 HIS HD1 H 12.780 13.038 0.153 1.00 . A A . 53 HIS HD1 1 1
6 11834 1 1 58 HIS HD2 H 9.611 13.257 2.833 1.00 . A A . 53 HIS HD2 1 1
6 11835 1 1 58 HIS HE1 H 10.936 14.227 -1.074 1.00 . A A . 53 HIS HE1 1 1
6 11836 1 1 58 HIS HE2 H 9.111 14.522 0.636 1.00 . A A . 53 HIS HE2 1 1
6 11837 1 1 58 HIS N N 11.450 9.985 2.195 1.00 . A A . 53 HIS N 1 1
6 11838 1 1 58 HIS ND1 N 11.899 13.226 0.551 1.00 . A A . 53 HIS ND1 1 1
6 11839 1 1 58 HIS NE2 N 9.886 13.931 0.765 1.00 . A A . 53 HIS NE2 1 1
6 11840 1 1 58 HIS O O 14.605 10.608 3.850 1.00 . A A . 53 HIS O 1 1
6 11841 1 1 59 LEU C C 14.891 7.248 4.371 1.00 . A A . 54 LEU C 1 1
6 11842 1 1 59 LEU CA C 13.905 8.216 5.011 1.00 . A A . 54 LEU CA 1 1
6 11843 1 1 59 LEU CB C 12.984 7.453 5.964 1.00 . A A . 54 LEU CB 1 1
6 11844 1 1 59 LEU CD1 C 11.445 7.425 7.942 1.00 . A A . 54 LEU CD1 1 1
6 11845 1 1 59 LEU CD2 C 13.273 9.115 7.829 1.00 . A A . 54 LEU CD2 1 1
6 11846 1 1 59 LEU CG C 12.273 8.304 7.020 1.00 . A A . 54 LEU CG 1 1
6 11847 1 1 59 LEU H H 12.297 8.526 3.663 1.00 . A A . 54 LEU H 1 1
6 11848 1 1 59 LEU HA H 14.458 8.951 5.572 1.00 . A A . 54 LEU HA 1 1
6 11849 1 1 59 LEU HB2 H 12.232 6.951 5.374 1.00 . A A . 54 LEU HB2 1 1
6 11850 1 1 59 LEU HB3 H 13.571 6.705 6.474 1.00 . A A . 54 LEU HB3 1 1
6 11851 1 1 59 LEU HD11 H 10.947 6.663 7.363 1.00 . A A . 54 LEU HD11 1 1
6 11852 1 1 59 LEU HD12 H 10.707 8.031 8.450 1.00 . A A . 54 LEU HD12 1 1
6 11853 1 1 59 LEU HD13 H 12.091 6.960 8.670 1.00 . A A . 54 LEU HD13 1 1
6 11854 1 1 59 LEU HD21 H 13.726 9.866 7.198 1.00 . A A . 54 LEU HD21 1 1
6 11855 1 1 59 LEU HD22 H 14.040 8.459 8.216 1.00 . A A . 54 LEU HD22 1 1
6 11856 1 1 59 LEU HD23 H 12.763 9.595 8.650 1.00 . A A . 54 LEU HD23 1 1
6 11857 1 1 59 LEU HG H 11.603 8.991 6.527 1.00 . A A . 54 LEU HG 1 1
6 11858 1 1 59 LEU N N 13.137 8.920 3.989 1.00 . A A . 54 LEU N 1 1
6 11859 1 1 59 LEU O O 14.792 6.938 3.183 1.00 . A A . 54 LEU O 1 1
6 11860 1 1 60 THR C C 16.802 4.546 5.498 1.00 . A A . 55 THR C 1 1
6 11861 1 1 60 THR CA C 16.840 5.838 4.691 1.00 . A A . 55 THR CA 1 1
6 11862 1 1 60 THR CB C 18.248 6.462 4.763 1.00 . A A . 55 THR CB 1 1
6 11863 1 1 60 THR CG2 C 18.499 7.370 3.565 1.00 . A A . 55 THR CG2 1 1
6 11864 1 1 60 THR H H 15.857 7.051 6.104 1.00 . A A . 55 THR H 1 1
6 11865 1 1 60 THR HA H 16.622 5.607 3.660 1.00 . A A . 55 THR HA 1 1
6 11866 1 1 60 THR HB H 18.983 5.669 4.756 1.00 . A A . 55 THR HB 1 1
6 11867 1 1 60 THR HG1 H 19.061 7.895 5.851 1.00 . A A . 55 THR HG1 1 1
6 11868 1 1 60 THR HG21 H 17.685 8.073 3.470 1.00 . A A . 55 THR HG21 1 1
6 11869 1 1 60 THR HG22 H 18.565 6.772 2.669 1.00 . A A . 55 THR HG22 1 1
6 11870 1 1 60 THR HG23 H 19.424 7.906 3.708 1.00 . A A . 55 THR HG23 1 1
6 11871 1 1 60 THR N N 15.834 6.770 5.168 1.00 . A A . 55 THR N 1 1
6 11872 1 1 60 THR O O 16.176 4.488 6.559 1.00 . A A . 55 THR O 1 1
6 11873 1 1 60 THR OG1 O 18.385 7.217 5.973 1.00 . A A . 55 THR OG1 1 1
6 11874 1 1 61 VAL C C 18.039 2.302 7.076 1.00 . A A . 56 VAL C 1 1
6 11875 1 1 61 VAL CA C 17.513 2.209 5.641 1.00 . A A . 56 VAL CA 1 1
6 11876 1 1 61 VAL CB C 18.382 1.217 4.837 1.00 . A A . 56 VAL CB 1 1
6 11877 1 1 61 VAL CG1 C 18.384 -0.162 5.481 1.00 . A A . 56 VAL CG1 1 1
6 11878 1 1 61 VAL CG2 C 17.892 1.128 3.402 1.00 . A A . 56 VAL CG2 1 1
6 11879 1 1 61 VAL H H 17.923 3.628 4.122 1.00 . A A . 56 VAL H 1 1
6 11880 1 1 61 VAL HA H 16.503 1.822 5.669 1.00 . A A . 56 VAL HA 1 1
6 11881 1 1 61 VAL HB H 19.397 1.587 4.827 1.00 . A A . 56 VAL HB 1 1
6 11882 1 1 61 VAL HG11 H 19.080 -0.803 4.957 1.00 . A A . 56 VAL HG11 1 1
6 11883 1 1 61 VAL HG12 H 17.392 -0.587 5.423 1.00 . A A . 56 VAL HG12 1 1
6 11884 1 1 61 VAL HG13 H 18.680 -0.077 6.515 1.00 . A A . 56 VAL HG13 1 1
6 11885 1 1 61 VAL HG21 H 17.964 2.101 2.937 1.00 . A A . 56 VAL HG21 1 1
6 11886 1 1 61 VAL HG22 H 16.863 0.800 3.393 1.00 . A A . 56 VAL HG22 1 1
6 11887 1 1 61 VAL HG23 H 18.500 0.421 2.857 1.00 . A A . 56 VAL HG23 1 1
6 11888 1 1 61 VAL N N 17.466 3.516 4.986 1.00 . A A . 56 VAL N 1 1
6 11889 1 1 61 VAL O O 17.457 1.725 7.994 1.00 . A A . 56 VAL O 1 1
6 11890 1 1 62 GLN C C 18.962 4.218 9.453 1.00 . A A . 57 GLN C 1 1
6 11891 1 1 62 GLN CA C 19.708 3.183 8.609 1.00 . A A . 57 GLN CA 1 1
6 11892 1 1 62 GLN CB C 21.187 3.562 8.515 1.00 . A A . 57 GLN CB 1 1
6 11893 1 1 62 GLN CD C 22.908 5.264 7.799 1.00 . A A . 57 GLN CD 1 1
6 11894 1 1 62 GLN CG C 21.438 4.905 7.845 1.00 . A A . 57 GLN CG 1 1
6 11895 1 1 62 GLN H H 19.567 3.476 6.514 1.00 . A A . 57 GLN H 1 1
6 11896 1 1 62 GLN HA H 19.629 2.224 9.101 1.00 . A A . 57 GLN HA 1 1
6 11897 1 1 62 GLN HB2 H 21.598 3.603 9.511 1.00 . A A . 57 GLN HB2 1 1
6 11898 1 1 62 GLN HB3 H 21.704 2.801 7.952 1.00 . A A . 57 GLN HB3 1 1
6 11899 1 1 62 GLN HE21 H 22.663 6.201 6.064 1.00 . A A . 57 GLN HE21 1 1
6 11900 1 1 62 GLN HE22 H 24.268 6.204 6.704 1.00 . A A . 57 GLN HE22 1 1
6 11901 1 1 62 GLN HG2 H 21.064 4.866 6.832 1.00 . A A . 57 GLN HG2 1 1
6 11902 1 1 62 GLN HG3 H 20.912 5.672 8.397 1.00 . A A . 57 GLN HG3 1 1
6 11903 1 1 62 GLN N N 19.127 3.038 7.276 1.00 . A A . 57 GLN N 1 1
6 11904 1 1 62 GLN NE2 N 23.321 5.957 6.751 1.00 . A A . 57 GLN NE2 1 1
6 11905 1 1 62 GLN O O 19.366 4.514 10.575 1.00 . A A . 57 GLN O 1 1
6 11906 1 1 62 GLN OE1 O 23.671 4.912 8.697 1.00 . A A . 57 GLN OE1 1 1
6 11907 1 1 63 ASN C C 15.703 5.198 9.928 1.00 . A A . 58 ASN C 1 1
6 11908 1 1 63 ASN CA C 17.090 5.753 9.641 1.00 . A A . 58 ASN CA 1 1
6 11909 1 1 63 ASN CB C 16.985 7.053 8.845 1.00 . A A . 58 ASN CB 1 1
6 11910 1 1 63 ASN CG C 16.734 8.264 9.728 1.00 . A A . 58 ASN CG 1 1
6 11911 1 1 63 ASN H H 17.610 4.507 8.010 1.00 . A A . 58 ASN H 1 1
6 11912 1 1 63 ASN HA H 17.588 5.952 10.579 1.00 . A A . 58 ASN HA 1 1
6 11913 1 1 63 ASN HB2 H 17.906 7.210 8.304 1.00 . A A . 58 ASN HB2 1 1
6 11914 1 1 63 ASN HB3 H 16.169 6.970 8.141 1.00 . A A . 58 ASN HB3 1 1
6 11915 1 1 63 ASN HD21 H 17.396 9.464 8.295 1.00 . A A . 58 ASN HD21 1 1
6 11916 1 1 63 ASN HD22 H 16.876 10.240 9.750 1.00 . A A . 58 ASN HD22 1 1
6 11917 1 1 63 ASN N N 17.882 4.767 8.915 1.00 . A A . 58 ASN N 1 1
6 11918 1 1 63 ASN ND2 N 17.033 9.440 9.206 1.00 . A A . 58 ASN ND2 1 1
6 11919 1 1 63 ASN O O 14.749 5.942 10.154 1.00 . A A . 58 ASN O 1 1
6 11920 1 1 63 ASN OD1 O 16.278 8.148 10.866 1.00 . A A . 58 ASN OD1 1 1
6 11921 1 1 64 CYS C C 14.593 1.822 10.729 1.00 . A A . 59 CYS C 1 1
6 11922 1 1 64 CYS CA C 14.334 3.214 10.163 1.00 . A A . 59 CYS CA 1 1
6 11923 1 1 64 CYS CB C 13.484 3.132 8.893 1.00 . A A . 59 CYS CB 1 1
6 11924 1 1 64 CYS H H 16.386 3.341 9.686 1.00 . A A . 59 CYS H 1 1
6 11925 1 1 64 CYS HA H 13.805 3.794 10.903 1.00 . A A . 59 CYS HA 1 1
6 11926 1 1 64 CYS HB2 H 12.588 2.572 9.105 1.00 . A A . 59 CYS HB2 1 1
6 11927 1 1 64 CYS HB3 H 13.212 4.133 8.586 1.00 . A A . 59 CYS HB3 1 1
6 11928 1 1 64 CYS HG H 15.144 3.225 6.964 1.00 . A A . 59 CYS HG 1 1
6 11929 1 1 64 CYS N N 15.593 3.882 9.894 1.00 . A A . 59 CYS N 1 1
6 11930 1 1 64 CYS O O 15.743 1.387 10.814 1.00 . A A . 59 CYS O 1 1
6 11931 1 1 64 CYS SG S 14.311 2.338 7.498 1.00 . A A . 59 CYS SG 1 1
6 11932 1 1 65 ASP C C 13.788 -1.294 10.604 1.00 . A A . 60 ASP C 1 1
6 11933 1 1 65 ASP CA C 13.624 -0.215 11.670 1.00 . A A . 60 ASP CA 1 1
6 11934 1 1 65 ASP CB C 12.396 -0.520 12.534 1.00 . A A . 60 ASP CB 1 1
6 11935 1 1 65 ASP CG C 11.161 0.244 12.105 1.00 . A A . 60 ASP CG 1 1
6 11936 1 1 65 ASP H H 12.636 1.530 10.982 1.00 . A A . 60 ASP H 1 1
6 11937 1 1 65 ASP HA H 14.498 -0.230 12.302 1.00 . A A . 60 ASP HA 1 1
6 11938 1 1 65 ASP HB2 H 12.174 -1.575 12.471 1.00 . A A . 60 ASP HB2 1 1
6 11939 1 1 65 ASP HB3 H 12.615 -0.266 13.559 1.00 . A A . 60 ASP HB3 1 1
6 11940 1 1 65 ASP N N 13.527 1.127 11.093 1.00 . A A . 60 ASP N 1 1
6 11941 1 1 65 ASP O O 13.279 -2.404 10.749 1.00 . A A . 60 ASP O 1 1
6 11942 1 1 65 ASP OD1 O 11.112 1.475 12.312 1.00 . A A . 60 ASP OD1 1 1
6 11943 1 1 65 ASP OD2 O 10.227 -0.382 11.573 1.00 . A A . 60 ASP OD2 1 1
6 11944 1 1 66 LEU C C 16.078 -2.636 8.726 1.00 . A A . 61 LEU C 1 1
6 11945 1 1 66 LEU CA C 14.757 -1.924 8.480 1.00 . A A . 61 LEU CA 1 1
6 11946 1 1 66 LEU CB C 14.784 -1.224 7.120 1.00 . A A . 61 LEU CB 1 1
6 11947 1 1 66 LEU CD1 C 13.566 -0.315 5.128 1.00 . A A . 61 LEU CD1 1 1
6 11948 1 1 66 LEU CD2 C 12.851 -2.486 6.133 1.00 . A A . 61 LEU CD2 1 1
6 11949 1 1 66 LEU CG C 13.429 -1.107 6.418 1.00 . A A . 61 LEU CG 1 1
6 11950 1 1 66 LEU H H 14.892 -0.071 9.484 1.00 . A A . 61 LEU H 1 1
6 11951 1 1 66 LEU HA H 13.959 -2.651 8.489 1.00 . A A . 61 LEU HA 1 1
6 11952 1 1 66 LEU HB2 H 15.177 -0.227 7.262 1.00 . A A . 61 LEU HB2 1 1
6 11953 1 1 66 LEU HB3 H 15.454 -1.767 6.472 1.00 . A A . 61 LEU HB3 1 1
6 11954 1 1 66 LEU HD11 H 14.110 0.598 5.322 1.00 . A A . 61 LEU HD11 1 1
6 11955 1 1 66 LEU HD12 H 12.586 -0.074 4.747 1.00 . A A . 61 LEU HD12 1 1
6 11956 1 1 66 LEU HD13 H 14.102 -0.903 4.399 1.00 . A A . 61 LEU HD13 1 1
6 11957 1 1 66 LEU HD21 H 12.620 -2.982 7.064 1.00 . A A . 61 LEU HD21 1 1
6 11958 1 1 66 LEU HD22 H 13.570 -3.071 5.585 1.00 . A A . 61 LEU HD22 1 1
6 11959 1 1 66 LEU HD23 H 11.950 -2.386 5.550 1.00 . A A . 61 LEU HD23 1 1
6 11960 1 1 66 LEU HG H 12.743 -0.581 7.065 1.00 . A A . 61 LEU HG 1 1
6 11961 1 1 66 LEU N N 14.509 -0.972 9.546 1.00 . A A . 61 LEU N 1 1
6 11962 1 1 66 LEU O O 17.080 -2.001 9.063 1.00 . A A . 61 LEU O 1 1
6 11963 1 1 67 GLU C C 17.470 -5.734 7.645 1.00 . A A . 62 GLU C 1 1
6 11964 1 1 67 GLU CA C 17.280 -4.737 8.783 1.00 . A A . 62 GLU CA 1 1
6 11965 1 1 67 GLU CB C 17.217 -5.458 10.137 1.00 . A A . 62 GLU CB 1 1
6 11966 1 1 67 GLU CD C 15.859 -6.813 11.769 1.00 . A A . 62 GLU CD 1 1
6 11967 1 1 67 GLU CG C 15.952 -6.271 10.359 1.00 . A A . 62 GLU CG 1 1
6 11968 1 1 67 GLU H H 15.257 -4.403 8.283 1.00 . A A . 62 GLU H 1 1
6 11969 1 1 67 GLU HA H 18.121 -4.058 8.791 1.00 . A A . 62 GLU HA 1 1
6 11970 1 1 67 GLU HB2 H 18.059 -6.125 10.211 1.00 . A A . 62 GLU HB2 1 1
6 11971 1 1 67 GLU HB3 H 17.285 -4.724 10.922 1.00 . A A . 62 GLU HB3 1 1
6 11972 1 1 67 GLU HG2 H 15.092 -5.643 10.172 1.00 . A A . 62 GLU HG2 1 1
6 11973 1 1 67 GLU HG3 H 15.947 -7.099 9.670 1.00 . A A . 62 GLU HG3 1 1
6 11974 1 1 67 GLU N N 16.080 -3.949 8.569 1.00 . A A . 62 GLU N 1 1
6 11975 1 1 67 GLU O O 16.746 -5.696 6.650 1.00 . A A . 62 GLU O 1 1
6 11976 1 1 67 GLU OE1 O 16.845 -7.416 12.245 1.00 . A A . 62 GLU OE1 1 1
6 11977 1 1 67 GLU OE2 O 14.798 -6.642 12.406 1.00 . A A . 62 GLU OE2 1 1
6 11978 1 1 68 GLN C C 17.623 -8.610 6.606 1.00 . A A . 63 GLN C 1 1
6 11979 1 1 68 GLN CA C 18.760 -7.602 6.766 1.00 . A A . 63 GLN CA 1 1
6 11980 1 1 68 GLN CB C 20.052 -8.334 7.136 1.00 . A A . 63 GLN CB 1 1
6 11981 1 1 68 GLN CD C 21.213 -8.805 4.939 1.00 . A A . 63 GLN CD 1 1
6 11982 1 1 68 GLN CG C 20.468 -9.387 6.122 1.00 . A A . 63 GLN CG 1 1
6 11983 1 1 68 GLN H H 19.021 -6.562 8.587 1.00 . A A . 63 GLN H 1 1
6 11984 1 1 68 GLN HA H 18.904 -7.090 5.833 1.00 . A A . 63 GLN HA 1 1
6 11985 1 1 68 GLN HB2 H 20.850 -7.611 7.218 1.00 . A A . 63 GLN HB2 1 1
6 11986 1 1 68 GLN HB3 H 19.917 -8.818 8.092 1.00 . A A . 63 GLN HB3 1 1
6 11987 1 1 68 GLN HE21 H 22.168 -10.521 4.657 1.00 . A A . 63 GLN HE21 1 1
6 11988 1 1 68 GLN HE22 H 22.565 -9.249 3.553 1.00 . A A . 63 GLN HE22 1 1
6 11989 1 1 68 GLN HG2 H 21.107 -10.104 6.611 1.00 . A A . 63 GLN HG2 1 1
6 11990 1 1 68 GLN HG3 H 19.580 -9.883 5.760 1.00 . A A . 63 GLN HG3 1 1
6 11991 1 1 68 GLN N N 18.463 -6.602 7.781 1.00 . A A . 63 GLN N 1 1
6 11992 1 1 68 GLN NE2 N 22.065 -9.603 4.322 1.00 . A A . 63 GLN NE2 1 1
6 11993 1 1 68 GLN O O 17.091 -9.121 7.596 1.00 . A A . 63 GLN O 1 1
6 11994 1 1 68 GLN OE1 O 21.014 -7.648 4.576 1.00 . A A . 63 GLN OE1 1 1
6 11995 1 1 69 GLN C C 14.824 -9.349 5.426 1.00 . A A . 64 GLN C 1 1
6 11996 1 1 69 GLN CA C 16.208 -9.837 5.002 1.00 . A A . 64 GLN CA 1 1
6 11997 1 1 69 GLN CB C 16.498 -11.222 5.601 1.00 . A A . 64 GLN CB 1 1
6 11998 1 1 69 GLN CD C 17.389 -13.294 4.453 1.00 . A A . 64 GLN CD 1 1
6 11999 1 1 69 GLN CG C 17.709 -11.908 4.981 1.00 . A A . 64 GLN CG 1 1
6 12000 1 1 69 GLN H H 17.680 -8.369 4.620 1.00 . A A . 64 GLN H 1 1
6 12001 1 1 69 GLN HA H 16.210 -9.926 3.926 1.00 . A A . 64 GLN HA 1 1
6 12002 1 1 69 GLN HB2 H 16.673 -11.112 6.660 1.00 . A A . 64 GLN HB2 1 1
6 12003 1 1 69 GLN HB3 H 15.637 -11.855 5.450 1.00 . A A . 64 GLN HB3 1 1
6 12004 1 1 69 GLN HE21 H 19.225 -13.922 4.867 1.00 . A A . 64 GLN HE21 1 1
6 12005 1 1 69 GLN HE22 H 18.175 -15.094 4.154 1.00 . A A . 64 GLN HE22 1 1
6 12006 1 1 69 GLN HG2 H 18.069 -11.303 4.161 1.00 . A A . 64 GLN HG2 1 1
6 12007 1 1 69 GLN HG3 H 18.482 -11.992 5.730 1.00 . A A . 64 GLN HG3 1 1
6 12008 1 1 69 GLN N N 17.255 -8.873 5.351 1.00 . A A . 64 GLN N 1 1
6 12009 1 1 69 GLN NE2 N 18.360 -14.192 4.499 1.00 . A A . 64 GLN NE2 1 1
6 12010 1 1 69 GLN O O 13.901 -10.147 5.591 1.00 . A A . 64 GLN O 1 1
6 12011 1 1 69 GLN OE1 O 16.271 -13.559 4.016 1.00 . A A . 64 GLN OE1 1 1
6 12012 1 1 70 SER C C 12.437 -7.460 4.792 1.00 . A A . 65 SER C 1 1
6 12013 1 1 70 SER CA C 13.401 -7.463 5.971 1.00 . A A . 65 SER CA 1 1
6 12014 1 1 70 SER CB C 13.582 -6.037 6.497 1.00 . A A . 65 SER CB 1 1
6 12015 1 1 70 SER H H 15.450 -7.448 5.440 1.00 . A A . 65 SER H 1 1
6 12016 1 1 70 SER HA H 12.988 -8.076 6.755 1.00 . A A . 65 SER HA 1 1
6 12017 1 1 70 SER HB2 H 14.236 -5.491 5.837 1.00 . A A . 65 SER HB2 1 1
6 12018 1 1 70 SER HB3 H 12.622 -5.546 6.535 1.00 . A A . 65 SER HB3 1 1
6 12019 1 1 70 SER HG H 13.999 -6.905 8.204 1.00 . A A . 65 SER HG 1 1
6 12020 1 1 70 SER N N 14.680 -8.039 5.585 1.00 . A A . 65 SER N 1 1
6 12021 1 1 70 SER O O 12.813 -7.121 3.667 1.00 . A A . 65 SER O 1 1
6 12022 1 1 70 SER OG O 14.146 -6.042 7.796 1.00 . A A . 65 SER OG 1 1
6 12023 1 1 71 ILE C C 9.390 -6.577 4.025 1.00 . A A . 66 ILE C 1 1
6 12024 1 1 71 ILE CA C 10.183 -7.883 4.021 1.00 . A A . 66 ILE CA 1 1
6 12025 1 1 71 ILE CB C 9.230 -9.095 4.199 1.00 . A A . 66 ILE CB 1 1
6 12026 1 1 71 ILE CD1 C 8.393 -9.261 1.788 1.00 . A A . 66 ILE CD1 1 1
6 12027 1 1 71 ILE CG1 C 8.037 -9.005 3.237 1.00 . A A . 66 ILE CG1 1 1
6 12028 1 1 71 ILE CG2 C 8.748 -9.198 5.638 1.00 . A A . 66 ILE CG2 1 1
6 12029 1 1 71 ILE H H 10.968 -8.129 5.963 1.00 . A A . 66 ILE H 1 1
6 12030 1 1 71 ILE HA H 10.686 -7.982 3.070 1.00 . A A . 66 ILE HA 1 1
6 12031 1 1 71 ILE HB H 9.789 -9.993 3.975 1.00 . A A . 66 ILE HB 1 1
6 12032 1 1 71 ILE HD11 H 8.787 -10.260 1.684 1.00 . A A . 66 ILE HD11 1 1
6 12033 1 1 71 ILE HD12 H 9.136 -8.547 1.471 1.00 . A A . 66 ILE HD12 1 1
6 12034 1 1 71 ILE HD13 H 7.510 -9.158 1.174 1.00 . A A . 66 ILE HD13 1 1
6 12035 1 1 71 ILE HG12 H 7.295 -9.731 3.529 1.00 . A A . 66 ILE HG12 1 1
6 12036 1 1 71 ILE HG13 H 7.608 -8.015 3.302 1.00 . A A . 66 ILE HG13 1 1
6 12037 1 1 71 ILE HG21 H 8.011 -9.984 5.719 1.00 . A A . 66 ILE HG21 1 1
6 12038 1 1 71 ILE HG22 H 8.307 -8.260 5.937 1.00 . A A . 66 ILE HG22 1 1
6 12039 1 1 71 ILE HG23 H 9.583 -9.424 6.281 1.00 . A A . 66 ILE HG23 1 1
6 12040 1 1 71 ILE N N 11.201 -7.852 5.052 1.00 . A A . 66 ILE N 1 1
6 12041 1 1 71 ILE O O 8.942 -6.113 5.072 1.00 . A A . 66 ILE O 1 1
6 12042 1 1 72 VAL C C 7.444 -4.877 1.628 1.00 . A A . 67 VAL C 1 1
6 12043 1 1 72 VAL CA C 8.502 -4.737 2.711 1.00 . A A . 67 VAL CA 1 1
6 12044 1 1 72 VAL CB C 9.432 -3.545 2.374 1.00 . A A . 67 VAL CB 1 1
6 12045 1 1 72 VAL CG1 C 10.441 -3.320 3.489 1.00 . A A . 67 VAL CG1 1 1
6 12046 1 1 72 VAL CG2 C 10.147 -3.753 1.045 1.00 . A A . 67 VAL CG2 1 1
6 12047 1 1 72 VAL H H 9.582 -6.429 2.043 1.00 . A A . 67 VAL H 1 1
6 12048 1 1 72 VAL HA H 8.013 -4.531 3.652 1.00 . A A . 67 VAL HA 1 1
6 12049 1 1 72 VAL HB H 8.820 -2.658 2.291 1.00 . A A . 67 VAL HB 1 1
6 12050 1 1 72 VAL HG11 H 11.000 -2.416 3.294 1.00 . A A . 67 VAL HG11 1 1
6 12051 1 1 72 VAL HG12 H 11.120 -4.159 3.536 1.00 . A A . 67 VAL HG12 1 1
6 12052 1 1 72 VAL HG13 H 9.921 -3.226 4.430 1.00 . A A . 67 VAL HG13 1 1
6 12053 1 1 72 VAL HG21 H 9.433 -3.685 0.236 1.00 . A A . 67 VAL HG21 1 1
6 12054 1 1 72 VAL HG22 H 10.612 -4.728 1.033 1.00 . A A . 67 VAL HG22 1 1
6 12055 1 1 72 VAL HG23 H 10.906 -2.992 0.921 1.00 . A A . 67 VAL HG23 1 1
6 12056 1 1 72 VAL N N 9.232 -5.987 2.850 1.00 . A A . 67 VAL N 1 1
6 12057 1 1 72 VAL O O 7.608 -5.661 0.692 1.00 . A A . 67 VAL O 1 1
6 12058 1 1 73 HIS C C 5.194 -2.867 0.046 1.00 . A A . 68 HIS C 1 1
6 12059 1 1 73 HIS CA C 5.298 -4.196 0.770 1.00 . A A . 68 HIS CA 1 1
6 12060 1 1 73 HIS CB C 3.960 -4.558 1.429 1.00 . A A . 68 HIS CB 1 1
6 12061 1 1 73 HIS CD2 C 2.974 -5.478 -0.786 1.00 . A A . 68 HIS CD2 1 1
6 12062 1 1 73 HIS CE1 C 1.612 -6.957 0.007 1.00 . A A . 68 HIS CE1 1 1
6 12063 1 1 73 HIS CG C 3.086 -5.423 0.566 1.00 . A A . 68 HIS CG 1 1
6 12064 1 1 73 HIS H H 6.286 -3.497 2.502 1.00 . A A . 68 HIS H 1 1
6 12065 1 1 73 HIS HA H 5.554 -4.962 0.053 1.00 . A A . 68 HIS HA 1 1
6 12066 1 1 73 HIS HB2 H 4.152 -5.091 2.349 1.00 . A A . 68 HIS HB2 1 1
6 12067 1 1 73 HIS HB3 H 3.418 -3.650 1.649 1.00 . A A . 68 HIS HB3 1 1
6 12068 1 1 73 HIS HD1 H 2.024 -6.552 2.001 1.00 . A A . 68 HIS HD1 1 1
6 12069 1 1 73 HIS HD2 H 3.516 -4.866 -1.492 1.00 . A A . 68 HIS HD2 1 1
6 12070 1 1 73 HIS HE1 H 0.877 -7.745 0.087 1.00 . A A . 68 HIS HE1 1 1
6 12071 1 1 73 HIS N N 6.362 -4.133 1.751 1.00 . A A . 68 HIS N 1 1
6 12072 1 1 73 HIS ND1 N 2.210 -6.367 1.054 1.00 . A A . 68 HIS ND1 1 1
6 12073 1 1 73 HIS NE2 N 2.043 -6.450 -1.133 1.00 . A A . 68 HIS NE2 1 1
6 12074 1 1 73 HIS O O 4.864 -1.842 0.641 1.00 . A A . 68 HIS O 1 1
6 12075 1 1 74 ILE C C 4.257 -1.778 -2.988 1.00 . A A . 69 ILE C 1 1
6 12076 1 1 74 ILE CA C 5.447 -1.692 -2.047 1.00 . A A . 69 ILE CA 1 1
6 12077 1 1 74 ILE CB C 6.748 -1.497 -2.855 1.00 . A A . 69 ILE CB 1 1
6 12078 1 1 74 ILE CD1 C 9.267 -1.127 -2.561 1.00 . A A . 69 ILE CD1 1 1
6 12079 1 1 74 ILE CG1 C 7.963 -1.564 -1.918 1.00 . A A . 69 ILE CG1 1 1
6 12080 1 1 74 ILE CG2 C 6.719 -0.178 -3.616 1.00 . A A . 69 ILE CG2 1 1
6 12081 1 1 74 ILE H H 5.763 -3.739 -1.650 1.00 . A A . 69 ILE H 1 1
6 12082 1 1 74 ILE HA H 5.316 -0.845 -1.389 1.00 . A A . 69 ILE HA 1 1
6 12083 1 1 74 ILE HB H 6.816 -2.296 -3.577 1.00 . A A . 69 ILE HB 1 1
6 12084 1 1 74 ILE HD11 H 10.093 -1.387 -1.913 1.00 . A A . 69 ILE HD11 1 1
6 12085 1 1 74 ILE HD12 H 9.252 -0.057 -2.715 1.00 . A A . 69 ILE HD12 1 1
6 12086 1 1 74 ILE HD13 H 9.385 -1.627 -3.512 1.00 . A A . 69 ILE HD13 1 1
6 12087 1 1 74 ILE HG12 H 7.787 -0.928 -1.064 1.00 . A A . 69 ILE HG12 1 1
6 12088 1 1 74 ILE HG13 H 8.088 -2.582 -1.579 1.00 . A A . 69 ILE HG13 1 1
6 12089 1 1 74 ILE HG21 H 7.714 0.058 -3.964 1.00 . A A . 69 ILE HG21 1 1
6 12090 1 1 74 ILE HG22 H 6.369 0.608 -2.964 1.00 . A A . 69 ILE HG22 1 1
6 12091 1 1 74 ILE HG23 H 6.054 -0.266 -4.462 1.00 . A A . 69 ILE HG23 1 1
6 12092 1 1 74 ILE N N 5.503 -2.887 -1.231 1.00 . A A . 69 ILE N 1 1
6 12093 1 1 74 ILE O O 4.259 -2.554 -3.939 1.00 . A A . 69 ILE O 1 1
6 12094 1 1 75 VAL C C 1.759 0.396 -4.052 1.00 . A A . 70 VAL C 1 1
6 12095 1 1 75 VAL CA C 2.026 -0.994 -3.508 1.00 . A A . 70 VAL CA 1 1
6 12096 1 1 75 VAL CB C 0.794 -1.492 -2.720 1.00 . A A . 70 VAL CB 1 1
6 12097 1 1 75 VAL CG1 C 0.757 -3.012 -2.704 1.00 . A A . 70 VAL CG1 1 1
6 12098 1 1 75 VAL CG2 C 0.795 -0.945 -1.299 1.00 . A A . 70 VAL CG2 1 1
6 12099 1 1 75 VAL H H 3.291 -0.396 -1.928 1.00 . A A . 70 VAL H 1 1
6 12100 1 1 75 VAL HA H 2.187 -1.665 -4.341 1.00 . A A . 70 VAL HA 1 1
6 12101 1 1 75 VAL HB H -0.095 -1.138 -3.221 1.00 . A A . 70 VAL HB 1 1
6 12102 1 1 75 VAL HG11 H 0.486 -3.375 -3.686 1.00 . A A . 70 VAL HG11 1 1
6 12103 1 1 75 VAL HG12 H 0.028 -3.348 -1.981 1.00 . A A . 70 VAL HG12 1 1
6 12104 1 1 75 VAL HG13 H 1.733 -3.392 -2.437 1.00 . A A . 70 VAL HG13 1 1
6 12105 1 1 75 VAL HG21 H 0.617 0.120 -1.325 1.00 . A A . 70 VAL HG21 1 1
6 12106 1 1 75 VAL HG22 H 1.753 -1.137 -0.840 1.00 . A A . 70 VAL HG22 1 1
6 12107 1 1 75 VAL HG23 H 0.016 -1.428 -0.725 1.00 . A A . 70 VAL HG23 1 1
6 12108 1 1 75 VAL N N 3.230 -1.000 -2.698 1.00 . A A . 70 VAL N 1 1
6 12109 1 1 75 VAL O O 2.203 1.394 -3.483 1.00 . A A . 70 VAL O 1 1
6 12110 1 1 76 GLN C C -0.593 2.282 -5.279 1.00 . A A . 71 GLN C 1 1
6 12111 1 1 76 GLN CA C 0.728 1.725 -5.793 1.00 . A A . 71 GLN CA 1 1
6 12112 1 1 76 GLN CB C 0.658 1.539 -7.308 1.00 . A A . 71 GLN CB 1 1
6 12113 1 1 76 GLN CD C -0.362 2.635 -9.341 1.00 . A A . 71 GLN CD 1 1
6 12114 1 1 76 GLN CG C 0.444 2.833 -8.073 1.00 . A A . 71 GLN CG 1 1
6 12115 1 1 76 GLN H H 0.712 -0.370 -5.560 1.00 . A A . 71 GLN H 1 1
6 12116 1 1 76 GLN HA H 1.518 2.421 -5.560 1.00 . A A . 71 GLN HA 1 1
6 12117 1 1 76 GLN HB2 H 1.583 1.096 -7.647 1.00 . A A . 71 GLN HB2 1 1
6 12118 1 1 76 GLN HB3 H -0.154 0.867 -7.542 1.00 . A A . 71 GLN HB3 1 1
6 12119 1 1 76 GLN HE21 H -1.585 1.380 -8.411 1.00 . A A . 71 GLN HE21 1 1
6 12120 1 1 76 GLN HE22 H -1.924 1.663 -10.079 1.00 . A A . 71 GLN HE22 1 1
6 12121 1 1 76 GLN HG2 H -0.083 3.525 -7.438 1.00 . A A . 71 GLN HG2 1 1
6 12122 1 1 76 GLN HG3 H 1.407 3.245 -8.334 1.00 . A A . 71 GLN HG3 1 1
6 12123 1 1 76 GLN N N 1.044 0.458 -5.159 1.00 . A A . 71 GLN N 1 1
6 12124 1 1 76 GLN NE2 N -1.394 1.811 -9.269 1.00 . A A . 71 GLN NE2 1 1
6 12125 1 1 76 GLN O O -1.659 1.747 -5.587 1.00 . A A . 71 GLN O 1 1
6 12126 1 1 76 GLN OE1 O -0.077 3.238 -10.370 1.00 . A A . 71 GLN OE1 1 1
6 12127 1 1 77 ARG C C -2.200 5.030 -4.967 1.00 . A A . 72 ARG C 1 1
6 12128 1 1 77 ARG CA C -1.716 3.987 -3.973 1.00 . A A . 72 ARG CA 1 1
6 12129 1 1 77 ARG CB C -1.440 4.645 -2.619 1.00 . A A . 72 ARG CB 1 1
6 12130 1 1 77 ARG CD C -2.227 6.252 -0.841 1.00 . A A . 72 ARG CD 1 1
6 12131 1 1 77 ARG CG C -2.608 5.467 -2.087 1.00 . A A . 72 ARG CG 1 1
6 12132 1 1 77 ARG CZ C -3.371 7.663 0.833 1.00 . A A . 72 ARG CZ 1 1
6 12133 1 1 77 ARG H H 0.356 3.724 -4.275 1.00 . A A . 72 ARG H 1 1
6 12134 1 1 77 ARG HA H -2.478 3.231 -3.858 1.00 . A A . 72 ARG HA 1 1
6 12135 1 1 77 ARG HB2 H -1.212 3.873 -1.900 1.00 . A A . 72 ARG HB2 1 1
6 12136 1 1 77 ARG HB3 H -0.583 5.296 -2.717 1.00 . A A . 72 ARG HB3 1 1
6 12137 1 1 77 ARG HD2 H -1.996 5.558 -0.049 1.00 . A A . 72 ARG HD2 1 1
6 12138 1 1 77 ARG HD3 H -1.356 6.850 -1.060 1.00 . A A . 72 ARG HD3 1 1
6 12139 1 1 77 ARG HE H -4.018 7.348 -1.036 1.00 . A A . 72 ARG HE 1 1
6 12140 1 1 77 ARG HG2 H -2.927 6.158 -2.853 1.00 . A A . 72 ARG HG2 1 1
6 12141 1 1 77 ARG HG3 H -3.423 4.798 -1.846 1.00 . A A . 72 ARG HG3 1 1
6 12142 1 1 77 ARG HH11 H -1.669 6.784 1.501 1.00 . A A . 72 ARG HH11 1 1
6 12143 1 1 77 ARG HH12 H -2.478 7.802 2.645 1.00 . A A . 72 ARG HH12 1 1
6 12144 1 1 77 ARG HH21 H -5.116 8.654 0.484 1.00 . A A . 72 ARG HH21 1 1
6 12145 1 1 77 ARG HH22 H -4.440 8.850 2.083 1.00 . A A . 72 ARG HH22 1 1
6 12146 1 1 77 ARG N N -0.521 3.346 -4.495 1.00 . A A . 72 ARG N 1 1
6 12147 1 1 77 ARG NE N -3.304 7.136 -0.391 1.00 . A A . 72 ARG NE 1 1
6 12148 1 1 77 ARG NH1 N -2.433 7.390 1.733 1.00 . A A . 72 ARG NH1 1 1
6 12149 1 1 77 ARG NH2 N -4.384 8.451 1.162 1.00 . A A . 72 ARG NH2 1 1
6 12150 1 1 77 ARG O O -1.495 5.997 -5.255 1.00 . A A . 72 ARG O 1 1
6 12151 1 1 78 PRO C C -4.240 7.134 -5.876 1.00 . A A . 73 PRO C 1 1
6 12152 1 1 78 PRO CA C -3.982 5.760 -6.490 1.00 . A A . 73 PRO CA 1 1
6 12153 1 1 78 PRO CB C -5.300 5.079 -6.887 1.00 . A A . 73 PRO CB 1 1
6 12154 1 1 78 PRO CD C -4.294 3.710 -5.215 1.00 . A A . 73 PRO CD 1 1
6 12155 1 1 78 PRO CG C -5.618 4.168 -5.752 1.00 . A A . 73 PRO CG 1 1
6 12156 1 1 78 PRO HA H -3.352 5.868 -7.361 1.00 . A A . 73 PRO HA 1 1
6 12157 1 1 78 PRO HB2 H -6.069 5.827 -7.022 1.00 . A A . 73 PRO HB2 1 1
6 12158 1 1 78 PRO HB3 H -5.159 4.527 -7.805 1.00 . A A . 73 PRO HB3 1 1
6 12159 1 1 78 PRO HD2 H -4.357 3.544 -4.150 1.00 . A A . 73 PRO HD2 1 1
6 12160 1 1 78 PRO HD3 H -3.967 2.815 -5.718 1.00 . A A . 73 PRO HD3 1 1
6 12161 1 1 78 PRO HG2 H -6.169 4.706 -4.991 1.00 . A A . 73 PRO HG2 1 1
6 12162 1 1 78 PRO HG3 H -6.190 3.325 -6.103 1.00 . A A . 73 PRO HG3 1 1
6 12163 1 1 78 PRO N N -3.401 4.837 -5.516 1.00 . A A . 73 PRO N 1 1
6 12164 1 1 78 PRO O O -4.714 7.240 -4.748 1.00 . A A . 73 PRO O 1 1
6 12165 1 1 79 GLN C C -5.165 10.234 -6.984 1.00 . A A . 74 GLN C 1 1
6 12166 1 1 79 GLN CA C -4.104 9.541 -6.132 1.00 . A A . 74 GLN CA 1 1
6 12167 1 1 79 GLN CB C -2.789 10.330 -6.151 1.00 . A A . 74 GLN CB 1 1
6 12168 1 1 79 GLN CD C -1.624 12.418 -5.331 1.00 . A A . 74 GLN CD 1 1
6 12169 1 1 79 GLN CG C -2.948 11.767 -5.683 1.00 . A A . 74 GLN CG 1 1
6 12170 1 1 79 GLN H H -3.468 8.040 -7.477 1.00 . A A . 74 GLN H 1 1
6 12171 1 1 79 GLN HA H -4.463 9.482 -5.113 1.00 . A A . 74 GLN HA 1 1
6 12172 1 1 79 GLN HB2 H -2.080 9.841 -5.502 1.00 . A A . 74 GLN HB2 1 1
6 12173 1 1 79 GLN HB3 H -2.397 10.343 -7.157 1.00 . A A . 74 GLN HB3 1 1
6 12174 1 1 79 GLN HE21 H -1.296 12.844 -7.241 1.00 . A A . 74 GLN HE21 1 1
6 12175 1 1 79 GLN HE22 H -0.064 13.341 -6.135 1.00 . A A . 74 GLN HE22 1 1
6 12176 1 1 79 GLN HG2 H -3.416 12.339 -6.467 1.00 . A A . 74 GLN HG2 1 1
6 12177 1 1 79 GLN HG3 H -3.582 11.774 -4.808 1.00 . A A . 74 GLN HG3 1 1
6 12178 1 1 79 GLN N N -3.890 8.183 -6.605 1.00 . A A . 74 GLN N 1 1
6 12179 1 1 79 GLN NE2 N -0.926 12.921 -6.334 1.00 . A A . 74 GLN NE2 1 1
6 12180 1 1 79 GLN O O -4.890 10.685 -8.095 1.00 . A A . 74 GLN O 1 1
6 12181 1 1 79 GLN OE1 O -1.228 12.459 -4.167 1.00 . A A . 74 GLN OE1 1 1
6 12182 1 1 80 ARG C C -7.892 12.216 -6.471 1.00 . A A . 75 ARG C 1 1
6 12183 1 1 80 ARG CA C -7.486 10.924 -7.168 1.00 . A A . 75 ARG CA 1 1
6 12184 1 1 80 ARG CB C -8.681 9.969 -7.228 1.00 . A A . 75 ARG CB 1 1
6 12185 1 1 80 ARG CD C -10.779 9.246 -8.410 1.00 . A A . 75 ARG CD 1 1
6 12186 1 1 80 ARG CG C -9.664 10.279 -8.345 1.00 . A A . 75 ARG CG 1 1
6 12187 1 1 80 ARG CZ C -12.659 10.498 -9.432 1.00 . A A . 75 ARG CZ 1 1
6 12188 1 1 80 ARG H H -6.527 9.940 -5.557 1.00 . A A . 75 ARG H 1 1
6 12189 1 1 80 ARG HA H -7.162 11.153 -8.171 1.00 . A A . 75 ARG HA 1 1
6 12190 1 1 80 ARG HB2 H -8.316 8.961 -7.372 1.00 . A A . 75 ARG HB2 1 1
6 12191 1 1 80 ARG HB3 H -9.213 10.016 -6.287 1.00 . A A . 75 ARG HB3 1 1
6 12192 1 1 80 ARG HD2 H -10.342 8.275 -8.587 1.00 . A A . 75 ARG HD2 1 1
6 12193 1 1 80 ARG HD3 H -11.302 9.238 -7.466 1.00 . A A . 75 ARG HD3 1 1
6 12194 1 1 80 ARG HE H -11.700 8.956 -10.277 1.00 . A A . 75 ARG HE 1 1
6 12195 1 1 80 ARG HG2 H -10.100 11.251 -8.169 1.00 . A A . 75 ARG HG2 1 1
6 12196 1 1 80 ARG HG3 H -9.134 10.283 -9.285 1.00 . A A . 75 ARG HG3 1 1
6 12197 1 1 80 ARG HH11 H -12.104 11.198 -7.618 1.00 . A A . 75 ARG HH11 1 1
6 12198 1 1 80 ARG HH12 H -13.431 12.030 -8.354 1.00 . A A . 75 ARG HH12 1 1
6 12199 1 1 80 ARG HH21 H -13.451 10.046 -11.236 1.00 . A A . 75 ARG HH21 1 1
6 12200 1 1 80 ARG HH22 H -14.196 11.379 -10.413 1.00 . A A . 75 ARG HH22 1 1
6 12201 1 1 80 ARG N N -6.378 10.297 -6.461 1.00 . A A . 75 ARG N 1 1
6 12202 1 1 80 ARG NE N -11.738 9.530 -9.478 1.00 . A A . 75 ARG NE 1 1
6 12203 1 1 80 ARG NH1 N -12.735 11.306 -8.383 1.00 . A A . 75 ARG NH1 1 1
6 12204 1 1 80 ARG NH2 N -13.502 10.656 -10.441 1.00 . A A . 75 ARG NH2 1 1
6 12205 1 1 80 ARG O O -7.848 12.300 -5.243 1.00 . A A . 75 ARG O 1 1
6 12206 1 1 81 LYS C C -9.687 15.140 -7.701 1.00 . A A . 76 LYS C 1 1
6 12207 1 1 81 LYS CA C -8.719 14.493 -6.725 1.00 . A A . 76 LYS CA 1 1
6 12208 1 1 81 LYS CB C -7.531 15.434 -6.477 1.00 . A A . 76 LYS CB 1 1
6 12209 1 1 81 LYS CD C -8.303 16.209 -4.210 1.00 . A A . 76 LYS CD 1 1
6 12210 1 1 81 LYS CE C -7.775 17.155 -3.142 1.00 . A A . 76 LYS CE 1 1
6 12211 1 1 81 LYS CG C -7.880 16.638 -5.608 1.00 . A A . 76 LYS CG 1 1
6 12212 1 1 81 LYS H H -8.307 13.069 -8.227 1.00 . A A . 76 LYS H 1 1
6 12213 1 1 81 LYS HA H -9.234 14.309 -5.792 1.00 . A A . 76 LYS HA 1 1
6 12214 1 1 81 LYS HB2 H -6.741 14.882 -5.989 1.00 . A A . 76 LYS HB2 1 1
6 12215 1 1 81 LYS HB3 H -7.172 15.796 -7.430 1.00 . A A . 76 LYS HB3 1 1
6 12216 1 1 81 LYS HD2 H -9.382 16.195 -4.162 1.00 . A A . 76 LYS HD2 1 1
6 12217 1 1 81 LYS HD3 H -7.921 15.216 -4.019 1.00 . A A . 76 LYS HD3 1 1
6 12218 1 1 81 LYS HE2 H -8.140 18.151 -3.350 1.00 . A A . 76 LYS HE2 1 1
6 12219 1 1 81 LYS HE3 H -8.145 16.832 -2.179 1.00 . A A . 76 LYS HE3 1 1
6 12220 1 1 81 LYS HG2 H -7.017 17.283 -5.533 1.00 . A A . 76 LYS HG2 1 1
6 12221 1 1 81 LYS HG3 H -8.695 17.177 -6.070 1.00 . A A . 76 LYS HG3 1 1
6 12222 1 1 81 LYS HZ1 H -5.908 16.215 -3.084 1.00 . A A . 76 LYS HZ1 1 1
6 12223 1 1 81 LYS HZ2 H -5.955 17.692 -2.268 1.00 . A A . 76 LYS HZ2 1 1
6 12224 1 1 81 LYS HZ3 H -5.918 17.663 -3.953 1.00 . A A . 76 LYS HZ3 1 1
6 12225 1 1 81 LYS N N -8.287 13.208 -7.256 1.00 . A A . 76 LYS N 1 1
6 12226 1 1 81 LYS NZ N -6.288 17.183 -3.109 1.00 . A A . 76 LYS NZ 1 1
6 12227 1 1 81 LYS O O -9.346 15.228 -8.902 1.00 . A A . 76 LYS O 1 1
6 12228 1 1 81 LYS OXT O -10.779 15.546 -7.271 1.00 . A A . 76 LYS OXT 1 1
6 12229 2 2 10 ASP C C -22.954 -11.539 2.387 1.00 . B B . 291 ASP C 1 1
6 12230 2 2 10 ASP CA C -23.186 -12.972 2.852 1.00 . B B . 291 ASP CA 1 1
6 12231 2 2 10 ASP CB C -24.650 -13.159 3.271 1.00 . B B . 291 ASP CB 1 1
6 12232 2 2 10 ASP CG C -25.058 -12.237 4.404 1.00 . B B . 291 ASP CG 1 1
6 12233 2 2 10 ASP H H -21.321 -12.955 3.780 1.00 . B B . 291 ASP H 1 1
6 12234 2 2 10 ASP HA H -22.966 -13.641 2.032 1.00 . B B . 291 ASP HA 1 1
6 12235 2 2 10 ASP HB2 H -25.287 -12.958 2.425 1.00 . B B . 291 ASP HB2 1 1
6 12236 2 2 10 ASP HB3 H -24.798 -14.178 3.592 1.00 . B B . 291 ASP HB3 1 1
6 12237 2 2 10 ASP N N -22.279 -13.307 3.974 1.00 . B B . 291 ASP N 1 1
6 12238 2 2 10 ASP O O -23.063 -11.237 1.202 1.00 . B B . 291 ASP O 1 1
6 12239 2 2 10 ASP OD1 O -24.250 -12.043 5.339 1.00 . B B . 291 ASP OD1 1 1
6 12240 2 2 10 ASP OD2 O -26.184 -11.702 4.365 1.00 . B B . 291 ASP OD2 1 1
6 12241 2 2 11 GLN C C -20.907 -9.049 2.642 1.00 . B B . 292 GLN C 1 1
6 12242 2 2 11 GLN CA C -22.379 -9.259 2.997 1.00 . B B . 292 GLN CA 1 1
6 12243 2 2 11 GLN CB C -22.773 -8.358 4.177 1.00 . B B . 292 GLN CB 1 1
6 12244 2 2 11 GLN CD C -23.416 -6.257 2.912 1.00 . B B . 292 GLN CD 1 1
6 12245 2 2 11 GLN CG C -22.500 -6.874 3.951 1.00 . B B . 292 GLN CG 1 1
6 12246 2 2 11 GLN H H -22.563 -10.947 4.259 1.00 . B B . 292 GLN H 1 1
6 12247 2 2 11 GLN HA H -22.986 -9.006 2.141 1.00 . B B . 292 GLN HA 1 1
6 12248 2 2 11 GLN HB2 H -23.830 -8.478 4.372 1.00 . B B . 292 GLN HB2 1 1
6 12249 2 2 11 GLN HB3 H -22.219 -8.673 5.051 1.00 . B B . 292 GLN HB3 1 1
6 12250 2 2 11 GLN HE21 H -21.997 -4.975 2.386 1.00 . B B . 292 GLN HE21 1 1
6 12251 2 2 11 GLN HE22 H -23.492 -4.833 1.531 1.00 . B B . 292 GLN HE22 1 1
6 12252 2 2 11 GLN HG2 H -22.639 -6.349 4.884 1.00 . B B . 292 GLN HG2 1 1
6 12253 2 2 11 GLN HG3 H -21.477 -6.756 3.622 1.00 . B B . 292 GLN HG3 1 1
6 12254 2 2 11 GLN N N -22.628 -10.656 3.323 1.00 . B B . 292 GLN N 1 1
6 12255 2 2 11 GLN NE2 N -22.917 -5.257 2.204 1.00 . B B . 292 GLN NE2 1 1
6 12256 2 2 11 GLN O O -20.021 -9.420 3.418 1.00 . B B . 292 GLN O 1 1
6 12257 2 2 11 GLN OE1 O -24.564 -6.668 2.751 1.00 . B B . 292 GLN OE1 1 1
6 12258 2 2 12 PRO C C -18.478 -7.348 1.994 1.00 . B B . 293 PRO C 1 1
6 12259 2 2 12 PRO CA C -19.263 -8.201 1.001 1.00 . B B . 293 PRO CA 1 1
6 12260 2 2 12 PRO CB C -19.454 -7.443 -0.316 1.00 . B B . 293 PRO CB 1 1
6 12261 2 2 12 PRO CD C -21.632 -8.031 0.466 1.00 . B B . 293 PRO CD 1 1
6 12262 2 2 12 PRO CG C -20.818 -7.818 -0.779 1.00 . B B . 293 PRO CG 1 1
6 12263 2 2 12 PRO HA H -18.725 -9.117 0.814 1.00 . B B . 293 PRO HA 1 1
6 12264 2 2 12 PRO HB2 H -19.376 -6.379 -0.137 1.00 . B B . 293 PRO HB2 1 1
6 12265 2 2 12 PRO HB3 H -18.700 -7.748 -1.027 1.00 . B B . 293 PRO HB3 1 1
6 12266 2 2 12 PRO HD2 H -22.101 -7.107 0.773 1.00 . B B . 293 PRO HD2 1 1
6 12267 2 2 12 PRO HD3 H -22.374 -8.798 0.300 1.00 . B B . 293 PRO HD3 1 1
6 12268 2 2 12 PRO HG2 H -21.237 -7.018 -1.368 1.00 . B B . 293 PRO HG2 1 1
6 12269 2 2 12 PRO HG3 H -20.776 -8.729 -1.358 1.00 . B B . 293 PRO HG3 1 1
6 12270 2 2 12 PRO N N -20.631 -8.468 1.457 1.00 . B B . 293 PRO N 1 1
6 12271 2 2 12 PRO O O -18.920 -6.270 2.398 1.00 . B B . 293 PRO O 1 1
6 12272 2 2 13 CYS C C -14.996 -7.367 3.025 1.00 . B B . 294 CYS C 1 1
6 12273 2 2 13 CYS CA C -16.467 -7.127 3.328 1.00 . B B . 294 CYS CA 1 1
6 12274 2 2 13 CYS CB C -16.803 -7.563 4.758 1.00 . B B . 294 CYS CB 1 1
6 12275 2 2 13 CYS H H -16.998 -8.684 2.007 1.00 . B B . 294 CYS H 1 1
6 12276 2 2 13 CYS HA H -16.673 -6.072 3.226 1.00 . B B . 294 CYS HA 1 1
6 12277 2 2 13 CYS HB2 H -15.954 -7.363 5.394 1.00 . B B . 294 CYS HB2 1 1
6 12278 2 2 13 CYS HB3 H -17.654 -6.995 5.109 1.00 . B B . 294 CYS HB3 1 1
6 12279 2 2 13 CYS HG H -18.408 -9.508 4.373 1.00 . B B . 294 CYS HG 1 1
6 12280 2 2 13 CYS N N -17.310 -7.832 2.379 1.00 . B B . 294 CYS N 1 1
6 12281 2 2 13 CYS O O -14.629 -8.386 2.434 1.00 . B B . 294 CYS O 1 1
6 12282 2 2 13 CYS SG S -17.210 -9.317 4.920 1.00 . B B . 294 CYS SG 1 1
6 12283 2 2 14 CYS C C -11.959 -6.282 4.488 1.00 . B B . 295 CYS C 1 1
6 12284 2 2 14 CYS CA C -12.731 -6.518 3.192 1.00 . B B . 295 CYS CA 1 1
6 12285 2 2 14 CYS CB C -12.301 -5.513 2.121 1.00 . B B . 295 CYS CB 1 1
6 12286 2 2 14 CYS H H -14.516 -5.634 3.895 1.00 . B B . 295 CYS H 1 1
6 12287 2 2 14 CYS HA H -12.522 -7.517 2.840 1.00 . B B . 295 CYS HA 1 1
6 12288 2 2 14 CYS HB2 H -11.226 -5.460 2.097 1.00 . B B . 295 CYS HB2 1 1
6 12289 2 2 14 CYS HB3 H -12.665 -5.849 1.159 1.00 . B B . 295 CYS HB3 1 1
6 12290 2 2 14 CYS HG H -14.019 -3.919 3.137 1.00 . B B . 295 CYS HG 1 1
6 12291 2 2 14 CYS N N -14.160 -6.422 3.422 1.00 . B B . 295 CYS N 1 1
6 12292 2 2 14 CYS O O -12.456 -5.633 5.411 1.00 . B B . 295 CYS O 1 1
6 12293 2 2 14 CYS SG S -12.924 -3.837 2.391 1.00 . B B . 295 CYS SG 1 1
6 12294 2 2 15 ARG C C -8.753 -5.729 5.435 1.00 . B B . 296 ARG C 1 1
6 12295 2 2 15 ARG CA C -9.898 -6.696 5.713 1.00 . B B . 296 ARG CA 1 1
6 12296 2 2 15 ARG CB C -9.349 -8.078 6.086 1.00 . B B . 296 ARG CB 1 1
6 12297 2 2 15 ARG CD C -7.577 -9.436 7.236 1.00 . B B . 296 ARG CD 1 1
6 12298 2 2 15 ARG CG C -8.186 -8.052 7.062 1.00 . B B . 296 ARG CG 1 1
6 12299 2 2 15 ARG CZ C -8.725 -11.603 7.588 1.00 . B B . 296 ARG CZ 1 1
6 12300 2 2 15 ARG H H -10.423 -7.321 3.764 1.00 . B B . 296 ARG H 1 1
6 12301 2 2 15 ARG HA H -10.491 -6.316 6.529 1.00 . B B . 296 ARG HA 1 1
6 12302 2 2 15 ARG HB2 H -10.143 -8.655 6.532 1.00 . B B . 296 ARG HB2 1 1
6 12303 2 2 15 ARG HB3 H -9.022 -8.573 5.182 1.00 . B B . 296 ARG HB3 1 1
6 12304 2 2 15 ARG HD2 H -7.363 -9.845 6.259 1.00 . B B . 296 ARG HD2 1 1
6 12305 2 2 15 ARG HD3 H -6.657 -9.343 7.797 1.00 . B B . 296 ARG HD3 1 1
6 12306 2 2 15 ARG HE H -8.934 -9.981 8.740 1.00 . B B . 296 ARG HE 1 1
6 12307 2 2 15 ARG HG2 H -7.428 -7.382 6.686 1.00 . B B . 296 ARG HG2 1 1
6 12308 2 2 15 ARG HG3 H -8.542 -7.698 8.022 1.00 . B B . 296 ARG HG3 1 1
6 12309 2 2 15 ARG HH11 H -7.526 -11.566 5.944 1.00 . B B . 296 ARG HH11 1 1
6 12310 2 2 15 ARG HH12 H -8.324 -13.080 6.257 1.00 . B B . 296 ARG HH12 1 1
6 12311 2 2 15 ARG HH21 H -10.012 -11.954 9.116 1.00 . B B . 296 ARG HH21 1 1
6 12312 2 2 15 ARG HH22 H -9.745 -13.294 8.047 1.00 . B B . 296 ARG HH22 1 1
6 12313 2 2 15 ARG N N -10.755 -6.820 4.544 1.00 . B B . 296 ARG N 1 1
6 12314 2 2 15 ARG NE N -8.482 -10.339 7.945 1.00 . B B . 296 ARG NE 1 1
6 12315 2 2 15 ARG NH1 N -8.149 -12.123 6.511 1.00 . B B . 296 ARG NH1 1 1
6 12316 2 2 15 ARG NH2 N -9.560 -12.343 8.307 1.00 . B B . 296 ARG NH2 1 1
6 12317 2 2 15 ARG O O -7.954 -5.954 4.525 1.00 . B B . 296 ARG O 1 1
6 12318 2 2 16 ALA C C -6.295 -4.255 6.478 1.00 . B B . 297 ALA C 1 1
6 12319 2 2 16 ALA CA C -7.627 -3.666 6.042 1.00 . B B . 297 ALA CA 1 1
6 12320 2 2 16 ALA CB C -7.939 -2.413 6.845 1.00 . B B . 297 ALA CB 1 1
6 12321 2 2 16 ALA H H -9.364 -4.514 6.902 1.00 . B B . 297 ALA H 1 1
6 12322 2 2 16 ALA HA H -7.571 -3.396 4.997 1.00 . B B . 297 ALA HA 1 1
6 12323 2 2 16 ALA HB1 H -8.883 -2.000 6.518 1.00 . B B . 297 ALA HB1 1 1
6 12324 2 2 16 ALA HB2 H -7.156 -1.684 6.695 1.00 . B B . 297 ALA HB2 1 1
6 12325 2 2 16 ALA HB3 H -8.001 -2.664 7.895 1.00 . B B . 297 ALA HB3 1 1
6 12326 2 2 16 ALA N N -8.686 -4.651 6.203 1.00 . B B . 297 ALA N 1 1
6 12327 2 2 16 ALA O O -6.108 -4.582 7.651 1.00 . B B . 297 ALA O 1 1
6 12328 2 2 17 LEU C C -3.066 -3.886 6.175 1.00 . B B . 298 LEU C 1 1
6 12329 2 2 17 LEU CA C -4.076 -4.975 5.840 1.00 . B B . 298 LEU CA 1 1
6 12330 2 2 17 LEU CB C -3.564 -5.808 4.661 1.00 . B B . 298 LEU CB 1 1
6 12331 2 2 17 LEU CD1 C -3.730 -7.816 3.171 1.00 . B B . 298 LEU CD1 1 1
6 12332 2 2 17 LEU CD2 C -4.370 -8.009 5.585 1.00 . B B . 298 LEU CD2 1 1
6 12333 2 2 17 LEU CG C -4.342 -7.095 4.366 1.00 . B B . 298 LEU CG 1 1
6 12334 2 2 17 LEU H H -5.582 -4.131 4.613 1.00 . B B . 298 LEU H 1 1
6 12335 2 2 17 LEU HA H -4.188 -5.617 6.698 1.00 . B B . 298 LEU HA 1 1
6 12336 2 2 17 LEU HB2 H -3.594 -5.189 3.777 1.00 . B B . 298 LEU HB2 1 1
6 12337 2 2 17 LEU HB3 H -2.535 -6.074 4.857 1.00 . B B . 298 LEU HB3 1 1
6 12338 2 2 17 LEU HD11 H -2.654 -7.748 3.221 1.00 . B B . 298 LEU HD11 1 1
6 12339 2 2 17 LEU HD12 H -4.078 -7.358 2.258 1.00 . B B . 298 LEU HD12 1 1
6 12340 2 2 17 LEU HD13 H -4.025 -8.854 3.186 1.00 . B B . 298 LEU HD13 1 1
6 12341 2 2 17 LEU HD21 H -3.361 -8.245 5.886 1.00 . B B . 298 LEU HD21 1 1
6 12342 2 2 17 LEU HD22 H -4.894 -8.920 5.339 1.00 . B B . 298 LEU HD22 1 1
6 12343 2 2 17 LEU HD23 H -4.881 -7.511 6.396 1.00 . B B . 298 LEU HD23 1 1
6 12344 2 2 17 LEU HG H -5.363 -6.844 4.113 1.00 . B B . 298 LEU HG 1 1
6 12345 2 2 17 LEU N N -5.379 -4.407 5.534 1.00 . B B . 298 LEU N 1 1
6 12346 2 2 17 LEU O O -1.991 -4.172 6.691 1.00 . B B . 298 LEU O 1 1
6 12347 2 2 18 TYR C C -3.275 -0.301 6.631 1.00 . B B . 299 TYR C 1 1
6 12348 2 2 18 TYR CA C -2.508 -1.517 6.137 1.00 . B B . 299 TYR CA 1 1
6 12349 2 2 18 TYR CB C -1.728 -1.138 4.866 1.00 . B B . 299 TYR CB 1 1
6 12350 2 2 18 TYR CD1 C -0.239 -3.072 4.218 1.00 . B B . 299 TYR CD1 1 1
6 12351 2 2 18 TYR CD2 C -2.224 -2.702 2.954 1.00 . B B . 299 TYR CD2 1 1
6 12352 2 2 18 TYR CE1 C 0.056 -4.168 3.434 1.00 . B B . 299 TYR CE1 1 1
6 12353 2 2 18 TYR CE2 C -1.941 -3.802 2.173 1.00 . B B . 299 TYR CE2 1 1
6 12354 2 2 18 TYR CG C -1.382 -2.320 3.990 1.00 . B B . 299 TYR CG 1 1
6 12355 2 2 18 TYR CZ C -0.799 -4.530 2.416 1.00 . B B . 299 TYR CZ 1 1
6 12356 2 2 18 TYR H H -4.299 -2.461 5.503 1.00 . B B . 299 TYR H 1 1
6 12357 2 2 18 TYR HA H -1.811 -1.821 6.902 1.00 . B B . 299 TYR HA 1 1
6 12358 2 2 18 TYR HB2 H -2.321 -0.452 4.278 1.00 . B B . 299 TYR HB2 1 1
6 12359 2 2 18 TYR HB3 H -0.806 -0.653 5.152 1.00 . B B . 299 TYR HB3 1 1
6 12360 2 2 18 TYR HD1 H 0.427 -2.785 5.017 1.00 . B B . 299 TYR HD1 1 1
6 12361 2 2 18 TYR HD2 H -3.116 -2.125 2.767 1.00 . B B . 299 TYR HD2 1 1
6 12362 2 2 18 TYR HE1 H 0.952 -4.739 3.621 1.00 . B B . 299 TYR HE1 1 1
6 12363 2 2 18 TYR HE2 H -2.608 -4.083 1.371 1.00 . B B . 299 TYR HE2 1 1
6 12364 2 2 18 TYR HH H -0.861 -5.507 0.755 1.00 . B B . 299 TYR HH 1 1
6 12365 2 2 18 TYR N N -3.413 -2.638 5.881 1.00 . B B . 299 TYR N 1 1
6 12366 2 2 18 TYR O O -4.508 -0.285 6.625 1.00 . B B . 299 TYR O 1 1
6 12367 2 2 18 TYR OH O -0.524 -5.638 1.653 1.00 . B B . 299 TYR OH 1 1
6 12368 2 2 19 ASP C C -3.385 2.880 6.375 1.00 . B B . 300 ASP C 1 1
6 12369 2 2 19 ASP CA C -3.099 1.954 7.546 1.00 . B B . 300 ASP CA 1 1
6 12370 2 2 19 ASP CB C -2.129 2.646 8.512 1.00 . B B . 300 ASP CB 1 1
6 12371 2 2 19 ASP CG C -2.237 2.155 9.944 1.00 . B B . 300 ASP CG 1 1
6 12372 2 2 19 ASP H H -1.554 0.612 7.038 1.00 . B B . 300 ASP H 1 1
6 12373 2 2 19 ASP HA H -4.020 1.730 8.059 1.00 . B B . 300 ASP HA 1 1
6 12374 2 2 19 ASP HB2 H -1.118 2.473 8.176 1.00 . B B . 300 ASP HB2 1 1
6 12375 2 2 19 ASP HB3 H -2.325 3.710 8.503 1.00 . B B . 300 ASP HB3 1 1
6 12376 2 2 19 ASP N N -2.527 0.707 7.055 1.00 . B B . 300 ASP N 1 1
6 12377 2 2 19 ASP O O -2.570 2.991 5.458 1.00 . B B . 300 ASP O 1 1
6 12378 2 2 19 ASP OD1 O -2.774 1.054 10.174 1.00 . B B . 300 ASP OD1 1 1
6 12379 2 2 19 ASP OD2 O -1.777 2.881 10.852 1.00 . B B . 300 ASP OD2 1 1
6 12380 2 2 20 PHE C C -5.197 5.847 5.841 1.00 . B B . 301 PHE C 1 1
6 12381 2 2 20 PHE CA C -4.892 4.447 5.319 1.00 . B B . 301 PHE CA 1 1
6 12382 2 2 20 PHE CB C -6.098 3.901 4.550 1.00 . B B . 301 PHE CB 1 1
6 12383 2 2 20 PHE CD1 C -5.424 4.579 2.236 1.00 . B B . 301 PHE CD1 1 1
6 12384 2 2 20 PHE CD2 C -7.534 5.316 3.056 1.00 . B B . 301 PHE CD2 1 1
6 12385 2 2 20 PHE CE1 C -5.659 5.229 1.041 1.00 . B B . 301 PHE CE1 1 1
6 12386 2 2 20 PHE CE2 C -7.776 5.968 1.864 1.00 . B B . 301 PHE CE2 1 1
6 12387 2 2 20 PHE CG C -6.358 4.614 3.255 1.00 . B B . 301 PHE CG 1 1
6 12388 2 2 20 PHE CZ C -6.838 5.926 0.856 1.00 . B B . 301 PHE CZ 1 1
6 12389 2 2 20 PHE H H -5.163 3.405 7.141 1.00 . B B . 301 PHE H 1 1
6 12390 2 2 20 PHE HA H -4.052 4.504 4.644 1.00 . B B . 301 PHE HA 1 1
6 12391 2 2 20 PHE HB2 H -5.931 2.859 4.326 1.00 . B B . 301 PHE HB2 1 1
6 12392 2 2 20 PHE HB3 H -6.982 3.996 5.166 1.00 . B B . 301 PHE HB3 1 1
6 12393 2 2 20 PHE HD1 H -4.503 4.034 2.378 1.00 . B B . 301 PHE HD1 1 1
6 12394 2 2 20 PHE HD2 H -8.270 5.349 3.846 1.00 . B B . 301 PHE HD2 1 1
6 12395 2 2 20 PHE HE1 H -4.921 5.195 0.253 1.00 . B B . 301 PHE HE1 1 1
6 12396 2 2 20 PHE HE2 H -8.699 6.510 1.721 1.00 . B B . 301 PHE HE2 1 1
6 12397 2 2 20 PHE HZ H -7.025 6.437 -0.077 1.00 . B B . 301 PHE HZ 1 1
6 12398 2 2 20 PHE N N -4.530 3.543 6.398 1.00 . B B . 301 PHE N 1 1
6 12399 2 2 20 PHE O O -6.281 6.105 6.371 1.00 . B B . 301 PHE O 1 1
6 12400 2 2 21 GLU C C -5.038 8.947 5.034 1.00 . B B . 302 GLU C 1 1
6 12401 2 2 21 GLU CA C -4.380 8.118 6.134 1.00 . B B . 302 GLU CA 1 1
6 12402 2 2 21 GLU CB C -3.011 8.721 6.466 1.00 . B B . 302 GLU CB 1 1
6 12403 2 2 21 GLU CD C -2.525 7.597 8.676 1.00 . B B . 302 GLU CD 1 1
6 12404 2 2 21 GLU CG C -2.093 7.786 7.238 1.00 . B B . 302 GLU CG 1 1
6 12405 2 2 21 GLU H H -3.372 6.461 5.316 1.00 . B B . 302 GLU H 1 1
6 12406 2 2 21 GLU HA H -5.003 8.130 7.014 1.00 . B B . 302 GLU HA 1 1
6 12407 2 2 21 GLU HB2 H -2.519 8.987 5.543 1.00 . B B . 302 GLU HB2 1 1
6 12408 2 2 21 GLU HB3 H -3.160 9.615 7.054 1.00 . B B . 302 GLU HB3 1 1
6 12409 2 2 21 GLU HG2 H -2.093 6.822 6.751 1.00 . B B . 302 GLU HG2 1 1
6 12410 2 2 21 GLU HG3 H -1.093 8.195 7.229 1.00 . B B . 302 GLU HG3 1 1
6 12411 2 2 21 GLU N N -4.228 6.737 5.699 1.00 . B B . 302 GLU N 1 1
6 12412 2 2 21 GLU O O -4.520 9.008 3.917 1.00 . B B . 302 GLU O 1 1
6 12413 2 2 21 GLU OE1 O -2.496 8.582 9.447 1.00 . B B . 302 GLU OE1 1 1
6 12414 2 2 21 GLU OE2 O -2.880 6.462 9.047 1.00 . B B . 302 GLU OE2 1 1
6 12415 2 2 22 PRO C C -6.062 11.615 3.920 1.00 . B B . 303 PRO C 1 1
6 12416 2 2 22 PRO CA C -6.901 10.411 4.346 1.00 . B B . 303 PRO CA 1 1
6 12417 2 2 22 PRO CB C -8.151 10.882 5.101 1.00 . B B . 303 PRO CB 1 1
6 12418 2 2 22 PRO CD C -6.922 9.484 6.599 1.00 . B B . 303 PRO CD 1 1
6 12419 2 2 22 PRO CG C -8.310 9.928 6.234 1.00 . B B . 303 PRO CG 1 1
6 12420 2 2 22 PRO HA H -7.191 9.849 3.471 1.00 . B B . 303 PRO HA 1 1
6 12421 2 2 22 PRO HB2 H -7.995 11.891 5.457 1.00 . B B . 303 PRO HB2 1 1
6 12422 2 2 22 PRO HB3 H -9.006 10.858 4.441 1.00 . B B . 303 PRO HB3 1 1
6 12423 2 2 22 PRO HD2 H -6.493 10.148 7.334 1.00 . B B . 303 PRO HD2 1 1
6 12424 2 2 22 PRO HD3 H -6.937 8.470 6.966 1.00 . B B . 303 PRO HD3 1 1
6 12425 2 2 22 PRO HG2 H -8.779 10.428 7.072 1.00 . B B . 303 PRO HG2 1 1
6 12426 2 2 22 PRO HG3 H -8.906 9.083 5.920 1.00 . B B . 303 PRO HG3 1 1
6 12427 2 2 22 PRO N N -6.195 9.570 5.320 1.00 . B B . 303 PRO N 1 1
6 12428 2 2 22 PRO O O -5.753 12.489 4.733 1.00 . B B . 303 PRO O 1 1
6 12429 2 2 23 GLU C C -5.748 13.627 1.212 1.00 . B B . 304 GLU C 1 1
6 12430 2 2 23 GLU CA C -4.897 12.746 2.116 1.00 . B B . 304 GLU CA 1 1
6 12431 2 2 23 GLU CB C -3.702 12.196 1.336 1.00 . B B . 304 GLU CB 1 1
6 12432 2 2 23 GLU CD C -1.434 11.063 1.440 1.00 . B B . 304 GLU CD 1 1
6 12433 2 2 23 GLU CG C -2.549 11.735 2.222 1.00 . B B . 304 GLU CG 1 1
6 12434 2 2 23 GLU H H -6.002 10.938 2.038 1.00 . B B . 304 GLU H 1 1
6 12435 2 2 23 GLU HA H -4.538 13.336 2.949 1.00 . B B . 304 GLU HA 1 1
6 12436 2 2 23 GLU HB2 H -4.035 11.354 0.747 1.00 . B B . 304 GLU HB2 1 1
6 12437 2 2 23 GLU HB3 H -3.336 12.966 0.674 1.00 . B B . 304 GLU HB3 1 1
6 12438 2 2 23 GLU HG2 H -2.139 12.595 2.733 1.00 . B B . 304 GLU HG2 1 1
6 12439 2 2 23 GLU HG3 H -2.928 11.033 2.953 1.00 . B B . 304 GLU HG3 1 1
6 12440 2 2 23 GLU N N -5.699 11.657 2.649 1.00 . B B . 304 GLU N 1 1
6 12441 2 2 23 GLU O O -5.529 14.834 1.108 1.00 . B B . 304 GLU O 1 1
6 12442 2 2 23 GLU OE1 O -1.041 11.587 0.371 1.00 . B B . 304 GLU OE1 1 1
6 12443 2 2 23 GLU OE2 O -0.932 10.011 1.895 1.00 . B B . 304 GLU OE2 1 1
6 12444 2 2 24 ASN C C -9.057 13.673 0.198 1.00 . B B . 305 ASN C 1 1
6 12445 2 2 24 ASN CA C -7.628 13.729 -0.322 1.00 . B B . 305 ASN CA 1 1
6 12446 2 2 24 ASN CB C -7.554 13.141 -1.732 1.00 . B B . 305 ASN CB 1 1
6 12447 2 2 24 ASN CG C -6.189 13.335 -2.362 1.00 . B B . 305 ASN CG 1 1
6 12448 2 2 24 ASN H H -6.875 12.043 0.720 1.00 . B B . 305 ASN H 1 1
6 12449 2 2 24 ASN HA H -7.308 14.758 -0.355 1.00 . B B . 305 ASN HA 1 1
6 12450 2 2 24 ASN HB2 H -7.762 12.081 -1.683 1.00 . B B . 305 ASN HB2 1 1
6 12451 2 2 24 ASN HB3 H -8.293 13.625 -2.357 1.00 . B B . 305 ASN HB3 1 1
6 12452 2 2 24 ASN HD21 H -5.606 11.555 -1.697 1.00 . B B . 305 ASN HD21 1 1
6 12453 2 2 24 ASN HD22 H -4.430 12.451 -2.594 1.00 . B B . 305 ASN HD22 1 1
6 12454 2 2 24 ASN N N -6.736 13.014 0.577 1.00 . B B . 305 ASN N 1 1
6 12455 2 2 24 ASN ND2 N -5.321 12.348 -2.205 1.00 . B B . 305 ASN ND2 1 1
6 12456 2 2 24 ASN O O -9.379 12.864 1.065 1.00 . B B . 305 ASN O 1 1
6 12457 2 2 24 ASN OD1 O -5.917 14.367 -2.982 1.00 . B B . 305 ASN OD1 1 1
6 12458 2 2 25 GLU C C -12.096 13.451 -0.561 1.00 . B B . 306 GLU C 1 1
6 12459 2 2 25 GLU CA C -11.306 14.591 0.082 1.00 . B B . 306 GLU CA 1 1
6 12460 2 2 25 GLU CB C -11.919 15.943 -0.298 1.00 . B B . 306 GLU CB 1 1
6 12461 2 2 25 GLU CD C -11.636 18.461 -0.177 1.00 . B B . 306 GLU CD 1 1
6 12462 2 2 25 GLU CG C -11.323 17.121 0.463 1.00 . B B . 306 GLU CG 1 1
6 12463 2 2 25 GLU H H -9.597 15.163 -1.016 1.00 . B B . 306 GLU H 1 1
6 12464 2 2 25 GLU HA H -11.340 14.476 1.155 1.00 . B B . 306 GLU HA 1 1
6 12465 2 2 25 GLU HB2 H -11.769 16.106 -1.354 1.00 . B B . 306 GLU HB2 1 1
6 12466 2 2 25 GLU HB3 H -12.977 15.912 -0.097 1.00 . B B . 306 GLU HB3 1 1
6 12467 2 2 25 GLU HG2 H -11.717 17.118 1.468 1.00 . B B . 306 GLU HG2 1 1
6 12468 2 2 25 GLU HG3 H -10.253 17.000 0.501 1.00 . B B . 306 GLU HG3 1 1
6 12469 2 2 25 GLU N N -9.909 14.541 -0.329 1.00 . B B . 306 GLU N 1 1
6 12470 2 2 25 GLU O O -12.168 13.346 -1.789 1.00 . B B . 306 GLU O 1 1
6 12471 2 2 25 GLU OE1 O -12.792 18.918 -0.085 1.00 . B B . 306 GLU OE1 1 1
6 12472 2 2 25 GLU OE2 O -10.724 19.067 -0.782 1.00 . B B . 306 GLU OE2 1 1
6 12473 2 2 26 GLY C C -12.822 10.144 0.126 1.00 . B B . 307 GLY C 1 1
6 12474 2 2 26 GLY CA C -13.452 11.477 -0.225 1.00 . B B . 307 GLY CA 1 1
6 12475 2 2 26 GLY H H -12.603 12.744 1.241 1.00 . B B . 307 GLY H 1 1
6 12476 2 2 26 GLY HA2 H -14.444 11.517 0.201 1.00 . B B . 307 GLY HA2 1 1
6 12477 2 2 26 GLY HA3 H -13.528 11.555 -1.299 1.00 . B B . 307 GLY HA3 1 1
6 12478 2 2 26 GLY N N -12.682 12.601 0.273 1.00 . B B . 307 GLY N 1 1
6 12479 2 2 26 GLY O O -13.440 9.087 -0.033 1.00 . B B . 307 GLY O 1 1
6 12480 2 2 27 GLU C C -11.386 8.451 2.320 1.00 . B B . 308 GLU C 1 1
6 12481 2 2 27 GLU CA C -10.868 8.987 0.988 1.00 . B B . 308 GLU CA 1 1
6 12482 2 2 27 GLU CB C -9.368 9.276 1.090 1.00 . B B . 308 GLU CB 1 1
6 12483 2 2 27 GLU CD C -7.131 9.399 -0.073 1.00 . B B . 308 GLU CD 1 1
6 12484 2 2 27 GLU CG C -8.615 9.125 -0.226 1.00 . B B . 308 GLU CG 1 1
6 12485 2 2 27 GLU H H -11.160 11.061 0.725 1.00 . B B . 308 GLU H 1 1
6 12486 2 2 27 GLU HA H -11.030 8.240 0.223 1.00 . B B . 308 GLU HA 1 1
6 12487 2 2 27 GLU HB2 H -9.238 10.293 1.434 1.00 . B B . 308 GLU HB2 1 1
6 12488 2 2 27 GLU HB3 H -8.930 8.603 1.813 1.00 . B B . 308 GLU HB3 1 1
6 12489 2 2 27 GLU HG2 H -8.744 8.117 -0.590 1.00 . B B . 308 GLU HG2 1 1
6 12490 2 2 27 GLU HG3 H -9.023 9.822 -0.944 1.00 . B B . 308 GLU HG3 1 1
6 12491 2 2 27 GLU N N -11.594 10.192 0.609 1.00 . B B . 308 GLU N 1 1
6 12492 2 2 27 GLU O O -11.534 9.201 3.290 1.00 . B B . 308 GLU O 1 1
6 12493 2 2 27 GLU OE1 O -6.776 10.349 0.649 1.00 . B B . 308 GLU OE1 1 1
6 12494 2 2 27 GLU OE2 O -6.310 8.668 -0.663 1.00 . B B . 308 GLU OE2 1 1
6 12495 2 2 28 LEU C C -10.997 6.105 4.442 1.00 . B B . 309 LEU C 1 1
6 12496 2 2 28 LEU CA C -12.173 6.525 3.569 1.00 . B B . 309 LEU CA 1 1
6 12497 2 2 28 LEU CB C -13.038 5.310 3.231 1.00 . B B . 309 LEU CB 1 1
6 12498 2 2 28 LEU CD1 C -14.556 5.465 5.237 1.00 . B B . 309 LEU CD1 1 1
6 12499 2 2 28 LEU CD2 C -14.364 3.319 3.987 1.00 . B B . 309 LEU CD2 1 1
6 12500 2 2 28 LEU CG C -13.626 4.566 4.438 1.00 . B B . 309 LEU CG 1 1
6 12501 2 2 28 LEU H H -11.558 6.620 1.547 1.00 . B B . 309 LEU H 1 1
6 12502 2 2 28 LEU HA H -12.768 7.248 4.108 1.00 . B B . 309 LEU HA 1 1
6 12503 2 2 28 LEU HB2 H -13.856 5.640 2.605 1.00 . B B . 309 LEU HB2 1 1
6 12504 2 2 28 LEU HB3 H -12.435 4.614 2.667 1.00 . B B . 309 LEU HB3 1 1
6 12505 2 2 28 LEU HD11 H -15.324 5.856 4.587 1.00 . B B . 309 LEU HD11 1 1
6 12506 2 2 28 LEU HD12 H -13.991 6.283 5.661 1.00 . B B . 309 LEU HD12 1 1
6 12507 2 2 28 LEU HD13 H -15.014 4.893 6.031 1.00 . B B . 309 LEU HD13 1 1
6 12508 2 2 28 LEU HD21 H -13.679 2.658 3.475 1.00 . B B . 309 LEU HD21 1 1
6 12509 2 2 28 LEU HD22 H -15.167 3.597 3.318 1.00 . B B . 309 LEU HD22 1 1
6 12510 2 2 28 LEU HD23 H -14.773 2.814 4.850 1.00 . B B . 309 LEU HD23 1 1
6 12511 2 2 28 LEU HG H -12.822 4.261 5.090 1.00 . B B . 309 LEU HG 1 1
6 12512 2 2 28 LEU N N -11.681 7.161 2.357 1.00 . B B . 309 LEU N 1 1
6 12513 2 2 28 LEU O O -10.277 5.168 4.109 1.00 . B B . 309 LEU O 1 1
6 12514 2 2 29 GLY C C -9.985 5.296 7.298 1.00 . B B . 310 GLY C 1 1
6 12515 2 2 29 GLY CA C -9.713 6.508 6.435 1.00 . B B . 310 GLY CA 1 1
6 12516 2 2 29 GLY H H -11.436 7.533 5.754 1.00 . B B . 310 GLY H 1 1
6 12517 2 2 29 GLY HA2 H -8.828 6.325 5.842 1.00 . B B . 310 GLY HA2 1 1
6 12518 2 2 29 GLY HA3 H -9.540 7.360 7.070 1.00 . B B . 310 GLY HA3 1 1
6 12519 2 2 29 GLY N N -10.815 6.810 5.539 1.00 . B B . 310 GLY N 1 1
6 12520 2 2 29 GLY O O -11.076 5.153 7.850 1.00 . B B . 310 GLY O 1 1
6 12521 2 2 30 PHE C C -7.702 2.796 8.670 1.00 . B B . 311 PHE C 1 1
6 12522 2 2 30 PHE CA C -9.090 3.232 8.228 1.00 . B B . 311 PHE CA 1 1
6 12523 2 2 30 PHE CB C -9.800 2.101 7.468 1.00 . B B . 311 PHE CB 1 1
6 12524 2 2 30 PHE CD1 C -8.068 0.875 6.118 1.00 . B B . 311 PHE CD1 1 1
6 12525 2 2 30 PHE CD2 C -9.690 2.176 4.959 1.00 . B B . 311 PHE CD2 1 1
6 12526 2 2 30 PHE CE1 C -7.497 0.505 4.915 1.00 . B B . 311 PHE CE1 1 1
6 12527 2 2 30 PHE CE2 C -9.125 1.809 3.753 1.00 . B B . 311 PHE CE2 1 1
6 12528 2 2 30 PHE CG C -9.169 1.715 6.156 1.00 . B B . 311 PHE CG 1 1
6 12529 2 2 30 PHE CZ C -8.027 0.972 3.730 1.00 . B B . 311 PHE CZ 1 1
6 12530 2 2 30 PHE H H -8.130 4.631 6.978 1.00 . B B . 311 PHE H 1 1
6 12531 2 2 30 PHE HA H -9.667 3.481 9.109 1.00 . B B . 311 PHE HA 1 1
6 12532 2 2 30 PHE HB2 H -9.812 1.221 8.093 1.00 . B B . 311 PHE HB2 1 1
6 12533 2 2 30 PHE HB3 H -10.817 2.402 7.270 1.00 . B B . 311 PHE HB3 1 1
6 12534 2 2 30 PHE HD1 H -7.652 0.509 7.045 1.00 . B B . 311 PHE HD1 1 1
6 12535 2 2 30 PHE HD2 H -10.548 2.834 4.973 1.00 . B B . 311 PHE HD2 1 1
6 12536 2 2 30 PHE HE1 H -6.639 -0.150 4.901 1.00 . B B . 311 PHE HE1 1 1
6 12537 2 2 30 PHE HE2 H -9.544 2.177 2.827 1.00 . B B . 311 PHE HE2 1 1
6 12538 2 2 30 PHE HZ H -7.584 0.683 2.789 1.00 . B B . 311 PHE HZ 1 1
6 12539 2 2 30 PHE N N -8.984 4.436 7.420 1.00 . B B . 311 PHE N 1 1
6 12540 2 2 30 PHE O O -6.698 3.280 8.145 1.00 . B B . 311 PHE O 1 1
6 12541 2 2 31 LYS C C -6.238 -0.086 9.951 1.00 . B B . 312 LYS C 1 1
6 12542 2 2 31 LYS CA C -6.369 1.417 10.140 1.00 . B B . 312 LYS CA 1 1
6 12543 2 2 31 LYS CB C -6.220 1.775 11.620 1.00 . B B . 312 LYS CB 1 1
6 12544 2 2 31 LYS CD C -4.877 3.834 11.109 1.00 . B B . 312 LYS CD 1 1
6 12545 2 2 31 LYS CE C -4.208 4.966 11.872 1.00 . B B . 312 LYS CE 1 1
6 12546 2 2 31 LYS CG C -6.063 3.266 11.871 1.00 . B B . 312 LYS CG 1 1
6 12547 2 2 31 LYS H H -8.477 1.546 10.029 1.00 . B B . 312 LYS H 1 1
6 12548 2 2 31 LYS HA H -5.586 1.907 9.581 1.00 . B B . 312 LYS HA 1 1
6 12549 2 2 31 LYS HB2 H -7.097 1.431 12.150 1.00 . B B . 312 LYS HB2 1 1
6 12550 2 2 31 LYS HB3 H -5.352 1.271 12.016 1.00 . B B . 312 LYS HB3 1 1
6 12551 2 2 31 LYS HD2 H -4.154 3.049 10.948 1.00 . B B . 312 LYS HD2 1 1
6 12552 2 2 31 LYS HD3 H -5.222 4.210 10.155 1.00 . B B . 312 LYS HD3 1 1
6 12553 2 2 31 LYS HE2 H -4.814 5.856 11.780 1.00 . B B . 312 LYS HE2 1 1
6 12554 2 2 31 LYS HE3 H -4.130 4.688 12.913 1.00 . B B . 312 LYS HE3 1 1
6 12555 2 2 31 LYS HG2 H -6.958 3.770 11.543 1.00 . B B . 312 LYS HG2 1 1
6 12556 2 2 31 LYS HG3 H -5.917 3.432 12.927 1.00 . B B . 312 LYS HG3 1 1
6 12557 2 2 31 LYS HZ1 H -2.306 4.365 11.242 1.00 . B B . 312 LYS HZ1 1 1
6 12558 2 2 31 LYS HZ2 H -2.339 5.886 11.991 1.00 . B B . 312 LYS HZ2 1 1
6 12559 2 2 31 LYS HZ3 H -2.913 5.716 10.407 1.00 . B B . 312 LYS HZ3 1 1
6 12560 2 2 31 LYS N N -7.640 1.898 9.637 1.00 . B B . 312 LYS N 1 1
6 12561 2 2 31 LYS NZ N -2.848 5.253 11.345 1.00 . B B . 312 LYS NZ 1 1
6 12562 2 2 31 LYS O O -7.202 -0.768 9.598 1.00 . B B . 312 LYS O 1 1
6 12563 2 2 32 GLU C C -5.641 -2.828 10.957 1.00 . B B . 313 GLU C 1 1
6 12564 2 2 32 GLU CA C -4.729 -1.998 10.054 1.00 . B B . 313 GLU CA 1 1
6 12565 2 2 32 GLU CB C -3.263 -2.228 10.429 1.00 . B B . 313 GLU CB 1 1
6 12566 2 2 32 GLU CD C -2.570 -4.651 10.521 1.00 . B B . 313 GLU CD 1 1
6 12567 2 2 32 GLU CG C -2.606 -3.384 9.699 1.00 . B B . 313 GLU CG 1 1
6 12568 2 2 32 GLU H H -4.300 0.036 10.411 1.00 . B B . 313 GLU H 1 1
6 12569 2 2 32 GLU HA H -4.885 -2.293 9.027 1.00 . B B . 313 GLU HA 1 1
6 12570 2 2 32 GLU HB2 H -2.707 -1.330 10.203 1.00 . B B . 313 GLU HB2 1 1
6 12571 2 2 32 GLU HB3 H -3.202 -2.418 11.491 1.00 . B B . 313 GLU HB3 1 1
6 12572 2 2 32 GLU HG2 H -3.159 -3.578 8.792 1.00 . B B . 313 GLU HG2 1 1
6 12573 2 2 32 GLU HG3 H -1.592 -3.104 9.446 1.00 . B B . 313 GLU HG3 1 1
6 12574 2 2 32 GLU N N -5.030 -0.582 10.174 1.00 . B B . 313 GLU N 1 1
6 12575 2 2 32 GLU O O -5.757 -2.562 12.156 1.00 . B B . 313 GLU O 1 1
6 12576 2 2 32 GLU OE1 O -3.558 -5.414 10.487 1.00 . B B . 313 GLU OE1 1 1
6 12577 2 2 32 GLU OE2 O -1.549 -4.899 11.194 1.00 . B B . 313 GLU OE2 1 1
6 12578 2 2 33 GLY C C -8.637 -4.246 11.097 1.00 . B B . 314 GLY C 1 1
6 12579 2 2 33 GLY CA C -7.183 -4.683 11.126 1.00 . B B . 314 GLY CA 1 1
6 12580 2 2 33 GLY H H -6.184 -3.967 9.403 1.00 . B B . 314 GLY H 1 1
6 12581 2 2 33 GLY HA2 H -7.115 -5.680 10.717 1.00 . B B . 314 GLY HA2 1 1
6 12582 2 2 33 GLY HA3 H -6.847 -4.707 12.152 1.00 . B B . 314 GLY HA3 1 1
6 12583 2 2 33 GLY N N -6.303 -3.815 10.368 1.00 . B B . 314 GLY N 1 1
6 12584 2 2 33 GLY O O -9.483 -4.858 11.757 1.00 . B B . 314 GLY O 1 1
6 12585 2 2 34 ASP C C -11.068 -3.430 9.154 1.00 . B B . 315 ASP C 1 1
6 12586 2 2 34 ASP CA C -10.313 -2.704 10.255 1.00 . B B . 315 ASP CA 1 1
6 12587 2 2 34 ASP CB C -10.349 -1.197 9.980 1.00 . B B . 315 ASP CB 1 1
6 12588 2 2 34 ASP CG C -10.077 -0.362 11.213 1.00 . B B . 315 ASP CG 1 1
6 12589 2 2 34 ASP H H -8.230 -2.739 9.845 1.00 . B B . 315 ASP H 1 1
6 12590 2 2 34 ASP HA H -10.798 -2.902 11.200 1.00 . B B . 315 ASP HA 1 1
6 12591 2 2 34 ASP HB2 H -9.600 -0.957 9.241 1.00 . B B . 315 ASP HB2 1 1
6 12592 2 2 34 ASP HB3 H -11.323 -0.929 9.598 1.00 . B B . 315 ASP HB3 1 1
6 12593 2 2 34 ASP N N -8.940 -3.195 10.348 1.00 . B B . 315 ASP N 1 1
6 12594 2 2 34 ASP O O -10.540 -3.650 8.066 1.00 . B B . 315 ASP O 1 1
6 12595 2 2 34 ASP OD1 O -10.227 -0.881 12.341 1.00 . B B . 315 ASP OD1 1 1
6 12596 2 2 34 ASP OD2 O -9.716 0.824 11.057 1.00 . B B . 315 ASP OD2 1 1
6 12597 2 2 35 ILE C C -14.039 -3.499 7.785 1.00 . B B . 316 ILE C 1 1
6 12598 2 2 35 ILE CA C -13.120 -4.510 8.455 1.00 . B B . 316 ILE CA 1 1
6 12599 2 2 35 ILE CB C -13.970 -5.633 9.093 1.00 . B B . 316 ILE CB 1 1
6 12600 2 2 35 ILE CD1 C -12.037 -7.302 9.058 1.00 . B B . 316 ILE CD1 1 1
6 12601 2 2 35 ILE CG1 C -13.089 -6.599 9.893 1.00 . B B . 316 ILE CG1 1 1
6 12602 2 2 35 ILE CG2 C -14.752 -6.385 8.022 1.00 . B B . 316 ILE CG2 1 1
6 12603 2 2 35 ILE H H -12.665 -3.672 10.337 1.00 . B B . 316 ILE H 1 1
6 12604 2 2 35 ILE HA H -12.466 -4.945 7.713 1.00 . B B . 316 ILE HA 1 1
6 12605 2 2 35 ILE HB H -14.682 -5.172 9.760 1.00 . B B . 316 ILE HB 1 1
6 12606 2 2 35 ILE HD11 H -11.253 -6.605 8.802 1.00 . B B . 316 ILE HD11 1 1
6 12607 2 2 35 ILE HD12 H -12.491 -7.681 8.155 1.00 . B B . 316 ILE HD12 1 1
6 12608 2 2 35 ILE HD13 H -11.620 -8.122 9.624 1.00 . B B . 316 ILE HD13 1 1
6 12609 2 2 35 ILE HG12 H -12.580 -6.053 10.672 1.00 . B B . 316 ILE HG12 1 1
6 12610 2 2 35 ILE HG13 H -13.714 -7.358 10.344 1.00 . B B . 316 ILE HG13 1 1
6 12611 2 2 35 ILE HG21 H -14.064 -6.830 7.318 1.00 . B B . 316 ILE HG21 1 1
6 12612 2 2 35 ILE HG22 H -15.404 -5.696 7.504 1.00 . B B . 316 ILE HG22 1 1
6 12613 2 2 35 ILE HG23 H -15.344 -7.159 8.486 1.00 . B B . 316 ILE HG23 1 1
6 12614 2 2 35 ILE N N -12.297 -3.829 9.441 1.00 . B B . 316 ILE N 1 1
6 12615 2 2 35 ILE O O -14.853 -2.859 8.450 1.00 . B B . 316 ILE O 1 1
6 12616 2 2 36 ILE C C -15.757 -3.095 4.909 1.00 . B B . 317 ILE C 1 1
6 12617 2 2 36 ILE CA C -14.703 -2.385 5.745 1.00 . B B . 317 ILE CA 1 1
6 12618 2 2 36 ILE CB C -13.834 -1.504 4.818 1.00 . B B . 317 ILE CB 1 1
6 12619 2 2 36 ILE CD1 C -11.355 -1.469 5.418 1.00 . B B . 317 ILE CD1 1 1
6 12620 2 2 36 ILE CG1 C -12.712 -0.823 5.608 1.00 . B B . 317 ILE CG1 1 1
6 12621 2 2 36 ILE CG2 C -14.692 -0.465 4.107 1.00 . B B . 317 ILE CG2 1 1
6 12622 2 2 36 ILE H H -13.242 -3.893 5.998 1.00 . B B . 317 ILE H 1 1
6 12623 2 2 36 ILE HA H -15.194 -1.740 6.463 1.00 . B B . 317 ILE HA 1 1
6 12624 2 2 36 ILE HB H -13.396 -2.141 4.064 1.00 . B B . 317 ILE HB 1 1
6 12625 2 2 36 ILE HD11 H -11.201 -1.686 4.371 1.00 . B B . 317 ILE HD11 1 1
6 12626 2 2 36 ILE HD12 H -11.310 -2.388 5.987 1.00 . B B . 317 ILE HD12 1 1
6 12627 2 2 36 ILE HD13 H -10.585 -0.794 5.762 1.00 . B B . 317 ILE HD13 1 1
6 12628 2 2 36 ILE HG12 H -12.635 0.208 5.299 1.00 . B B . 317 ILE HG12 1 1
6 12629 2 2 36 ILE HG13 H -12.949 -0.861 6.661 1.00 . B B . 317 ILE HG13 1 1
6 12630 2 2 36 ILE HG21 H -15.193 0.150 4.839 1.00 . B B . 317 ILE HG21 1 1
6 12631 2 2 36 ILE HG22 H -15.428 -0.967 3.495 1.00 . B B . 317 ILE HG22 1 1
6 12632 2 2 36 ILE HG23 H -14.067 0.154 3.481 1.00 . B B . 317 ILE HG23 1 1
6 12633 2 2 36 ILE N N -13.896 -3.342 6.481 1.00 . B B . 317 ILE N 1 1
6 12634 2 2 36 ILE O O -15.453 -4.059 4.205 1.00 . B B . 317 ILE O 1 1
6 12635 2 2 37 THR C C -18.000 -2.762 2.790 1.00 . B B . 318 THR C 1 1
6 12636 2 2 37 THR CA C -18.093 -3.194 4.254 1.00 . B B . 318 THR CA 1 1
6 12637 2 2 37 THR CB C -19.443 -2.750 4.850 1.00 . B B . 318 THR CB 1 1
6 12638 2 2 37 THR CG2 C -20.597 -3.536 4.246 1.00 . B B . 318 THR CG2 1 1
6 12639 2 2 37 THR H H -17.169 -1.883 5.624 1.00 . B B . 318 THR H 1 1
6 12640 2 2 37 THR HA H -18.027 -4.271 4.312 1.00 . B B . 318 THR HA 1 1
6 12641 2 2 37 THR HB H -19.589 -1.700 4.634 1.00 . B B . 318 THR HB 1 1
6 12642 2 2 37 THR HG1 H -19.818 -3.793 6.488 1.00 . B B . 318 THR HG1 1 1
6 12643 2 2 37 THR HG21 H -21.515 -3.273 4.752 1.00 . B B . 318 THR HG21 1 1
6 12644 2 2 37 THR HG22 H -20.416 -4.593 4.366 1.00 . B B . 318 THR HG22 1 1
6 12645 2 2 37 THR HG23 H -20.687 -3.303 3.196 1.00 . B B . 318 THR HG23 1 1
6 12646 2 2 37 THR N N -16.991 -2.628 5.012 1.00 . B B . 318 THR N 1 1
6 12647 2 2 37 THR O O -18.353 -1.635 2.442 1.00 . B B . 318 THR O 1 1
6 12648 2 2 37 THR OG1 O -19.428 -2.935 6.274 1.00 . B B . 318 THR OG1 1 1
6 12649 2 2 38 LEU C C -18.696 -3.070 -0.095 1.00 . B B . 319 LEU C 1 1
6 12650 2 2 38 LEU CA C -17.342 -3.394 0.529 1.00 . B B . 319 LEU CA 1 1
6 12651 2 2 38 LEU CB C -16.708 -4.600 -0.165 1.00 . B B . 319 LEU CB 1 1
6 12652 2 2 38 LEU CD1 C -14.611 -3.385 -0.831 1.00 . B B . 319 LEU CD1 1 1
6 12653 2 2 38 LEU CD2 C -15.211 -5.554 -1.925 1.00 . B B . 319 LEU CD2 1 1
6 12654 2 2 38 LEU CG C -15.753 -4.272 -1.315 1.00 . B B . 319 LEU CG 1 1
6 12655 2 2 38 LEU H H -17.245 -4.541 2.297 1.00 . B B . 319 LEU H 1 1
6 12656 2 2 38 LEU HA H -16.692 -2.536 0.422 1.00 . B B . 319 LEU HA 1 1
6 12657 2 2 38 LEU HB2 H -16.163 -5.167 0.577 1.00 . B B . 319 LEU HB2 1 1
6 12658 2 2 38 LEU HB3 H -17.502 -5.221 -0.552 1.00 . B B . 319 LEU HB3 1 1
6 12659 2 2 38 LEU HD11 H -14.168 -3.815 0.056 1.00 . B B . 319 LEU HD11 1 1
6 12660 2 2 38 LEU HD12 H -14.990 -2.401 -0.602 1.00 . B B . 319 LEU HD12 1 1
6 12661 2 2 38 LEU HD13 H -13.863 -3.310 -1.604 1.00 . B B . 319 LEU HD13 1 1
6 12662 2 2 38 LEU HD21 H -14.424 -5.948 -1.298 1.00 . B B . 319 LEU HD21 1 1
6 12663 2 2 38 LEU HD22 H -14.817 -5.348 -2.910 1.00 . B B . 319 LEU HD22 1 1
6 12664 2 2 38 LEU HD23 H -16.007 -6.279 -2.000 1.00 . B B . 319 LEU HD23 1 1
6 12665 2 2 38 LEU HG H -16.290 -3.736 -2.082 1.00 . B B . 319 LEU HG 1 1
6 12666 2 2 38 LEU N N -17.501 -3.663 1.950 1.00 . B B . 319 LEU N 1 1
6 12667 2 2 38 LEU O O -19.603 -3.899 -0.104 1.00 . B B . 319 LEU O 1 1
6 12668 2 2 39 THR C C -20.060 -1.448 -2.722 1.00 . B B . 320 THR C 1 1
6 12669 2 2 39 THR CA C -20.077 -1.407 -1.191 1.00 . B B . 320 THR CA 1 1
6 12670 2 2 39 THR CB C -20.386 0.026 -0.721 1.00 . B B . 320 THR CB 1 1
6 12671 2 2 39 THR CG2 C -21.839 0.391 -0.988 1.00 . B B . 320 THR CG2 1 1
6 12672 2 2 39 THR H H -18.069 -1.233 -0.565 1.00 . B B . 320 THR H 1 1
6 12673 2 2 39 THR HA H -20.865 -2.053 -0.833 1.00 . B B . 320 THR HA 1 1
6 12674 2 2 39 THR HB H -19.752 0.710 -1.267 1.00 . B B . 320 THR HB 1 1
6 12675 2 2 39 THR HG1 H -19.819 -0.705 1.027 1.00 . B B . 320 THR HG1 1 1
6 12676 2 2 39 THR HG21 H -22.076 1.314 -0.482 1.00 . B B . 320 THR HG21 1 1
6 12677 2 2 39 THR HG22 H -22.484 -0.397 -0.622 1.00 . B B . 320 THR HG22 1 1
6 12678 2 2 39 THR HG23 H -21.989 0.513 -2.050 1.00 . B B . 320 THR HG23 1 1
6 12679 2 2 39 THR N N -18.831 -1.853 -0.600 1.00 . B B . 320 THR N 1 1
6 12680 2 2 39 THR O O -21.051 -1.837 -3.342 1.00 . B B . 320 THR O 1 1
6 12681 2 2 39 THR OG1 O -20.106 0.149 0.681 1.00 . B B . 320 THR OG1 1 1
6 12682 2 2 40 ASN C C -17.420 -0.767 -5.255 1.00 . B B . 321 ASN C 1 1
6 12683 2 2 40 ASN CA C -18.855 -1.034 -4.799 1.00 . B B . 321 ASN CA 1 1
6 12684 2 2 40 ASN CB C -19.805 0.044 -5.351 1.00 . B B . 321 ASN CB 1 1
6 12685 2 2 40 ASN CG C -20.041 -0.074 -6.846 1.00 . B B . 321 ASN CG 1 1
6 12686 2 2 40 ASN H H -18.158 -0.796 -2.804 1.00 . B B . 321 ASN H 1 1
6 12687 2 2 40 ASN HA H -19.163 -2.001 -5.167 1.00 . B B . 321 ASN HA 1 1
6 12688 2 2 40 ASN HB2 H -20.760 -0.040 -4.852 1.00 . B B . 321 ASN HB2 1 1
6 12689 2 2 40 ASN HB3 H -19.386 1.019 -5.148 1.00 . B B . 321 ASN HB3 1 1
6 12690 2 2 40 ASN HD21 H -18.921 1.542 -7.170 1.00 . B B . 321 ASN HD21 1 1
6 12691 2 2 40 ASN HD22 H -19.609 0.786 -8.578 1.00 . B B . 321 ASN HD22 1 1
6 12692 2 2 40 ASN N N -18.940 -1.059 -3.336 1.00 . B B . 321 ASN N 1 1
6 12693 2 2 40 ASN ND2 N -19.469 0.838 -7.610 1.00 . B B . 321 ASN ND2 1 1
6 12694 2 2 40 ASN O O -16.515 -0.664 -4.437 1.00 . B B . 321 ASN O 1 1
6 12695 2 2 40 ASN OD1 O -20.733 -0.977 -7.305 1.00 . B B . 321 ASN OD1 1 1
6 12696 2 2 41 GLN C C -15.999 0.753 -8.136 1.00 . B B . 322 GLN C 1 1
6 12697 2 2 41 GLN CA C -15.907 -0.401 -7.136 1.00 . B B . 322 GLN CA 1 1
6 12698 2 2 41 GLN CB C -15.405 -1.664 -7.836 1.00 . B B . 322 GLN CB 1 1
6 12699 2 2 41 GLN CD C -13.482 -2.884 -8.911 1.00 . B B . 322 GLN CD 1 1
6 12700 2 2 41 GLN CG C -13.952 -1.597 -8.268 1.00 . B B . 322 GLN CG 1 1
6 12701 2 2 41 GLN H H -17.980 -0.760 -7.173 1.00 . B B . 322 GLN H 1 1
6 12702 2 2 41 GLN HA H -15.228 -0.135 -6.340 1.00 . B B . 322 GLN HA 1 1
6 12703 2 2 41 GLN HB2 H -15.518 -2.502 -7.170 1.00 . B B . 322 GLN HB2 1 1
6 12704 2 2 41 GLN HB3 H -16.009 -1.836 -8.716 1.00 . B B . 322 GLN HB3 1 1
6 12705 2 2 41 GLN HE21 H -12.297 -1.862 -10.133 1.00 . B B . 322 GLN HE21 1 1
6 12706 2 2 41 GLN HE22 H -12.270 -3.585 -10.316 1.00 . B B . 322 GLN HE22 1 1
6 12707 2 2 41 GLN HG2 H -13.837 -0.794 -8.981 1.00 . B B . 322 GLN HG2 1 1
6 12708 2 2 41 GLN HG3 H -13.343 -1.399 -7.399 1.00 . B B . 322 GLN HG3 1 1
6 12709 2 2 41 GLN N N -17.220 -0.660 -6.560 1.00 . B B . 322 GLN N 1 1
6 12710 2 2 41 GLN NE2 N -12.597 -2.767 -9.884 1.00 . B B . 322 GLN NE2 1 1
6 12711 2 2 41 GLN O O -16.813 0.707 -9.058 1.00 . B B . 322 GLN O 1 1
6 12712 2 2 41 GLN OE1 O -13.924 -3.974 -8.545 1.00 . B B . 322 GLN OE1 1 1
6 12713 2 2 42 ILE C C -14.486 2.597 -10.163 1.00 . B B . 323 ILE C 1 1
6 12714 2 2 42 ILE CA C -15.203 2.933 -8.861 1.00 . B B . 323 ILE CA 1 1
6 12715 2 2 42 ILE CB C -14.555 4.189 -8.229 1.00 . B B . 323 ILE CB 1 1
6 12716 2 2 42 ILE CD1 C -14.736 5.812 -6.272 1.00 . B B . 323 ILE CD1 1 1
6 12717 2 2 42 ILE CG1 C -15.327 4.613 -6.980 1.00 . B B . 323 ILE CG1 1 1
6 12718 2 2 42 ILE CG2 C -14.503 5.335 -9.237 1.00 . B B . 323 ILE CG2 1 1
6 12719 2 2 42 ILE H H -14.552 1.774 -7.206 1.00 . B B . 323 ILE H 1 1
6 12720 2 2 42 ILE HA H -16.239 3.162 -9.081 1.00 . B B . 323 ILE HA 1 1
6 12721 2 2 42 ILE HB H -13.542 3.942 -7.950 1.00 . B B . 323 ILE HB 1 1
6 12722 2 2 42 ILE HD11 H -15.320 6.034 -5.390 1.00 . B B . 323 ILE HD11 1 1
6 12723 2 2 42 ILE HD12 H -14.749 6.665 -6.937 1.00 . B B . 323 ILE HD12 1 1
6 12724 2 2 42 ILE HD13 H -13.718 5.593 -5.984 1.00 . B B . 323 ILE HD13 1 1
6 12725 2 2 42 ILE HG12 H -16.340 4.859 -7.258 1.00 . B B . 323 ILE HG12 1 1
6 12726 2 2 42 ILE HG13 H -15.344 3.791 -6.278 1.00 . B B . 323 ILE HG13 1 1
6 12727 2 2 42 ILE HG21 H -13.616 5.234 -9.846 1.00 . B B . 323 ILE HG21 1 1
6 12728 2 2 42 ILE HG22 H -14.474 6.280 -8.712 1.00 . B B . 323 ILE HG22 1 1
6 12729 2 2 42 ILE HG23 H -15.377 5.301 -9.870 1.00 . B B . 323 ILE HG23 1 1
6 12730 2 2 42 ILE N N -15.185 1.786 -7.956 1.00 . B B . 323 ILE N 1 1
6 12731 2 2 42 ILE O O -15.119 2.416 -11.202 1.00 . B B . 323 ILE O 1 1
6 12732 2 2 43 ASP C C -11.591 0.888 -11.030 1.00 . B B . 324 ASP C 1 1
6 12733 2 2 43 ASP CA C -12.371 2.179 -11.268 1.00 . B B . 324 ASP CA 1 1
6 12734 2 2 43 ASP CB C -11.444 3.354 -11.648 1.00 . B B . 324 ASP CB 1 1
6 12735 2 2 43 ASP CG C -10.501 3.790 -10.538 1.00 . B B . 324 ASP CG 1 1
6 12736 2 2 43 ASP H H -12.717 2.631 -9.235 1.00 . B B . 324 ASP H 1 1
6 12737 2 2 43 ASP HA H -13.061 2.009 -12.083 1.00 . B B . 324 ASP HA 1 1
6 12738 2 2 43 ASP HB2 H -10.846 3.066 -12.498 1.00 . B B . 324 ASP HB2 1 1
6 12739 2 2 43 ASP HB3 H -12.055 4.203 -11.925 1.00 . B B . 324 ASP HB3 1 1
6 12740 2 2 43 ASP N N -13.167 2.499 -10.095 1.00 . B B . 324 ASP N 1 1
6 12741 2 2 43 ASP O O -12.077 -0.006 -10.339 1.00 . B B . 324 ASP O 1 1
6 12742 2 2 43 ASP OD1 O -10.271 3.001 -9.605 1.00 . B B . 324 ASP OD1 1 1
6 12743 2 2 43 ASP OD2 O -9.978 4.928 -10.612 1.00 . B B . 324 ASP OD2 1 1
6 12744 2 2 44 GLU C C -8.665 -0.342 -10.220 1.00 . B B . 325 GLU C 1 1
6 12745 2 2 44 GLU CA C -9.589 -0.419 -11.436 1.00 . B B . 325 GLU CA 1 1
6 12746 2 2 44 GLU CB C -8.754 -0.667 -12.693 1.00 . B B . 325 GLU CB 1 1
6 12747 2 2 44 GLU CD C -9.093 1.039 -14.508 1.00 . B B . 325 GLU CD 1 1
6 12748 2 2 44 GLU CG C -9.479 -0.325 -13.983 1.00 . B B . 325 GLU CG 1 1
6 12749 2 2 44 GLU H H -10.067 1.526 -12.145 1.00 . B B . 325 GLU H 1 1
6 12750 2 2 44 GLU HA H -10.263 -1.251 -11.300 1.00 . B B . 325 GLU HA 1 1
6 12751 2 2 44 GLU HB2 H -7.858 -0.066 -12.640 1.00 . B B . 325 GLU HB2 1 1
6 12752 2 2 44 GLU HB3 H -8.476 -1.708 -12.726 1.00 . B B . 325 GLU HB3 1 1
6 12753 2 2 44 GLU HG2 H -9.232 -1.064 -14.729 1.00 . B B . 325 GLU HG2 1 1
6 12754 2 2 44 GLU HG3 H -10.544 -0.338 -13.797 1.00 . B B . 325 GLU HG3 1 1
6 12755 2 2 44 GLU N N -10.399 0.785 -11.594 1.00 . B B . 325 GLU N 1 1
6 12756 2 2 44 GLU O O -7.817 -1.214 -10.029 1.00 . B B . 325 GLU O 1 1
6 12757 2 2 44 GLU OE1 O -9.651 2.046 -14.022 1.00 . B B . 325 GLU OE1 1 1
6 12758 2 2 44 GLU OE2 O -8.221 1.108 -15.398 1.00 . B B . 325 GLU OE2 1 1
6 12759 2 2 45 ASN C C -8.723 1.325 -7.003 1.00 . B B . 326 ASN C 1 1
6 12760 2 2 45 ASN CA C -7.958 0.825 -8.226 1.00 . B B . 326 ASN CA 1 1
6 12761 2 2 45 ASN CB C -6.781 1.758 -8.537 1.00 . B B . 326 ASN CB 1 1
6 12762 2 2 45 ASN CG C -5.439 1.038 -8.501 1.00 . B B . 326 ASN CG 1 1
6 12763 2 2 45 ASN H H -9.508 1.364 -9.584 1.00 . B B . 326 ASN H 1 1
6 12764 2 2 45 ASN HA H -7.564 -0.154 -8.000 1.00 . B B . 326 ASN HA 1 1
6 12765 2 2 45 ASN HB2 H -6.917 2.181 -9.523 1.00 . B B . 326 ASN HB2 1 1
6 12766 2 2 45 ASN HB3 H -6.757 2.554 -7.811 1.00 . B B . 326 ASN HB3 1 1
6 12767 2 2 45 ASN HD21 H -6.257 -0.593 -9.295 1.00 . B B . 326 ASN HD21 1 1
6 12768 2 2 45 ASN HD22 H -4.562 -0.684 -8.952 1.00 . B B . 326 ASN HD22 1 1
6 12769 2 2 45 ASN N N -8.816 0.686 -9.399 1.00 . B B . 326 ASN N 1 1
6 12770 2 2 45 ASN ND2 N -5.415 -0.205 -8.958 1.00 . B B . 326 ASN ND2 1 1
6 12771 2 2 45 ASN O O -8.332 1.044 -5.870 1.00 . B B . 326 ASN O 1 1
6 12772 2 2 45 ASN OD1 O -4.427 1.600 -8.083 1.00 . B B . 326 ASN OD1 1 1
6 12773 2 2 46 TRP C C -11.768 1.670 -5.755 1.00 . B B . 327 TRP C 1 1
6 12774 2 2 46 TRP CA C -10.608 2.588 -6.131 1.00 . B B . 327 TRP CA 1 1
6 12775 2 2 46 TRP CB C -11.164 3.958 -6.509 1.00 . B B . 327 TRP CB 1 1
6 12776 2 2 46 TRP CD1 C -9.665 5.713 -7.602 1.00 . B B . 327 TRP CD1 1 1
6 12777 2 2 46 TRP CD2 C -9.460 5.599 -5.379 1.00 . B B . 327 TRP CD2 1 1
6 12778 2 2 46 TRP CE2 C -8.592 6.597 -5.857 1.00 . B B . 327 TRP CE2 1 1
6 12779 2 2 46 TRP CE3 C -9.503 5.351 -4.006 1.00 . B B . 327 TRP CE3 1 1
6 12780 2 2 46 TRP CG C -10.137 5.045 -6.513 1.00 . B B . 327 TRP CG 1 1
6 12781 2 2 46 TRP CH2 C -7.841 7.079 -3.671 1.00 . B B . 327 TRP CH2 1 1
6 12782 2 2 46 TRP CZ2 C -7.777 7.344 -5.010 1.00 . B B . 327 TRP CZ2 1 1
6 12783 2 2 46 TRP CZ3 C -8.693 6.092 -3.168 1.00 . B B . 327 TRP CZ3 1 1
6 12784 2 2 46 TRP H H -10.081 2.242 -8.155 1.00 . B B . 327 TRP H 1 1
6 12785 2 2 46 TRP HA H -9.960 2.700 -5.273 1.00 . B B . 327 TRP HA 1 1
6 12786 2 2 46 TRP HB2 H -11.590 3.903 -7.499 1.00 . B B . 327 TRP HB2 1 1
6 12787 2 2 46 TRP HB3 H -11.936 4.231 -5.805 1.00 . B B . 327 TRP HB3 1 1
6 12788 2 2 46 TRP HD1 H -9.984 5.523 -8.613 1.00 . B B . 327 TRP HD1 1 1
6 12789 2 2 46 TRP HE1 H -8.249 7.245 -7.831 1.00 . B B . 327 TRP HE1 1 1
6 12790 2 2 46 TRP HE3 H -10.152 4.592 -3.596 1.00 . B B . 327 TRP HE3 1 1
6 12791 2 2 46 TRP HH2 H -7.226 7.634 -2.979 1.00 . B B . 327 TRP HH2 1 1
6 12792 2 2 46 TRP HZ2 H -7.112 8.110 -5.385 1.00 . B B . 327 TRP HZ2 1 1
6 12793 2 2 46 TRP HZ3 H -8.715 5.911 -2.105 1.00 . B B . 327 TRP HZ3 1 1
6 12794 2 2 46 TRP N N -9.810 2.048 -7.225 1.00 . B B . 327 TRP N 1 1
6 12795 2 2 46 TRP NE1 N -8.733 6.644 -7.220 1.00 . B B . 327 TRP NE1 1 1
6 12796 2 2 46 TRP O O -12.547 1.241 -6.610 1.00 . B B . 327 TRP O 1 1
6 12797 2 2 47 TYR C C -13.816 1.393 -3.033 1.00 . B B . 328 TYR C 1 1
6 12798 2 2 47 TYR CA C -12.929 0.546 -3.942 1.00 . B B . 328 TYR CA 1 1
6 12799 2 2 47 TYR CB C -12.358 -0.637 -3.153 1.00 . B B . 328 TYR CB 1 1
6 12800 2 2 47 TYR CD1 C -13.898 -2.183 -4.440 1.00 . B B . 328 TYR CD1 1 1
6 12801 2 2 47 TYR CD2 C -11.905 -3.094 -3.507 1.00 . B B . 328 TYR CD2 1 1
6 12802 2 2 47 TYR CE1 C -14.233 -3.422 -4.948 1.00 . B B . 328 TYR CE1 1 1
6 12803 2 2 47 TYR CE2 C -12.233 -4.337 -4.016 1.00 . B B . 328 TYR CE2 1 1
6 12804 2 2 47 TYR CG C -12.729 -1.996 -3.712 1.00 . B B . 328 TYR CG 1 1
6 12805 2 2 47 TYR CZ C -13.400 -4.494 -4.736 1.00 . B B . 328 TYR CZ 1 1
6 12806 2 2 47 TYR H H -11.183 1.723 -3.852 1.00 . B B . 328 TYR H 1 1
6 12807 2 2 47 TYR HA H -13.512 0.180 -4.772 1.00 . B B . 328 TYR HA 1 1
6 12808 2 2 47 TYR HB2 H -11.281 -0.567 -3.148 1.00 . B B . 328 TYR HB2 1 1
6 12809 2 2 47 TYR HB3 H -12.718 -0.587 -2.135 1.00 . B B . 328 TYR HB3 1 1
6 12810 2 2 47 TYR HD1 H -14.554 -1.343 -4.607 1.00 . B B . 328 TYR HD1 1 1
6 12811 2 2 47 TYR HD2 H -10.992 -2.966 -2.943 1.00 . B B . 328 TYR HD2 1 1
6 12812 2 2 47 TYR HE1 H -15.147 -3.546 -5.508 1.00 . B B . 328 TYR HE1 1 1
6 12813 2 2 47 TYR HE2 H -11.579 -5.178 -3.843 1.00 . B B . 328 TYR HE2 1 1
6 12814 2 2 47 TYR HH H -13.944 -5.639 -6.183 1.00 . B B . 328 TYR HH 1 1
6 12815 2 2 47 TYR N N -11.865 1.374 -4.472 1.00 . B B . 328 TYR N 1 1
6 12816 2 2 47 TYR O O -13.321 2.259 -2.310 1.00 . B B . 328 TYR O 1 1
6 12817 2 2 47 TYR OH O -13.732 -5.728 -5.248 1.00 . B B . 328 TYR OH 1 1
6 12818 2 2 48 GLU C C -16.502 1.050 -1.081 1.00 . B B . 329 GLU C 1 1
6 12819 2 2 48 GLU CA C -16.066 1.899 -2.267 1.00 . B B . 329 GLU CA 1 1
6 12820 2 2 48 GLU CB C -17.291 2.286 -3.096 1.00 . B B . 329 GLU CB 1 1
6 12821 2 2 48 GLU CD C -18.169 3.368 -5.193 1.00 . B B . 329 GLU CD 1 1
6 12822 2 2 48 GLU CG C -16.969 3.155 -4.295 1.00 . B B . 329 GLU CG 1 1
6 12823 2 2 48 GLU H H -15.455 0.449 -3.679 1.00 . B B . 329 GLU H 1 1
6 12824 2 2 48 GLU HA H -15.581 2.793 -1.910 1.00 . B B . 329 GLU HA 1 1
6 12825 2 2 48 GLU HB2 H -17.766 1.385 -3.453 1.00 . B B . 329 GLU HB2 1 1
6 12826 2 2 48 GLU HB3 H -17.984 2.822 -2.463 1.00 . B B . 329 GLU HB3 1 1
6 12827 2 2 48 GLU HG2 H -16.621 4.115 -3.945 1.00 . B B . 329 GLU HG2 1 1
6 12828 2 2 48 GLU HG3 H -16.190 2.676 -4.866 1.00 . B B . 329 GLU HG3 1 1
6 12829 2 2 48 GLU N N -15.117 1.157 -3.084 1.00 . B B . 329 GLU N 1 1
6 12830 2 2 48 GLU O O -16.838 -0.125 -1.244 1.00 . B B . 329 GLU O 1 1
6 12831 2 2 48 GLU OE1 O -19.084 4.119 -4.797 1.00 . B B . 329 GLU OE1 1 1
6 12832 2 2 48 GLU OE2 O -18.208 2.779 -6.294 1.00 . B B . 329 GLU OE2 1 1
6 12833 2 2 49 GLY C C -17.391 1.814 2.389 1.00 . B B . 330 GLY C 1 1
6 12834 2 2 49 GLY CA C -16.907 0.901 1.283 1.00 . B B . 330 GLY CA 1 1
6 12835 2 2 49 GLY H H -16.220 2.574 0.184 1.00 . B B . 330 GLY H 1 1
6 12836 2 2 49 GLY HA2 H -17.705 0.224 1.015 1.00 . B B . 330 GLY HA2 1 1
6 12837 2 2 49 GLY HA3 H -16.068 0.326 1.646 1.00 . B B . 330 GLY HA3 1 1
6 12838 2 2 49 GLY N N -16.499 1.635 0.104 1.00 . B B . 330 GLY N 1 1
6 12839 2 2 49 GLY O O -17.312 3.040 2.269 1.00 . B B . 330 GLY O 1 1
6 12840 2 2 50 MET C C -17.752 1.505 5.891 1.00 . B B . 331 MET C 1 1
6 12841 2 2 50 MET CA C -18.398 1.983 4.598 1.00 . B B . 331 MET CA 1 1
6 12842 2 2 50 MET CB C -19.917 1.848 4.717 1.00 . B B . 331 MET CB 1 1
6 12843 2 2 50 MET CE C -22.484 3.850 5.179 1.00 . B B . 331 MET CE 1 1
6 12844 2 2 50 MET CG C -20.689 2.473 3.570 1.00 . B B . 331 MET CG 1 1
6 12845 2 2 50 MET H H -17.943 0.241 3.484 1.00 . B B . 331 MET H 1 1
6 12846 2 2 50 MET HA H -18.145 3.020 4.443 1.00 . B B . 331 MET HA 1 1
6 12847 2 2 50 MET HB2 H -20.168 0.799 4.758 1.00 . B B . 331 MET HB2 1 1
6 12848 2 2 50 MET HB3 H -20.236 2.318 5.634 1.00 . B B . 331 MET HB3 1 1
6 12849 2 2 50 MET HE1 H -22.032 3.463 6.080 1.00 . B B . 331 MET HE1 1 1
6 12850 2 2 50 MET HE2 H -23.503 4.137 5.382 1.00 . B B . 331 MET HE2 1 1
6 12851 2 2 50 MET HE3 H -21.929 4.711 4.841 1.00 . B B . 331 MET HE3 1 1
6 12852 2 2 50 MET HG2 H -20.306 3.466 3.392 1.00 . B B . 331 MET HG2 1 1
6 12853 2 2 50 MET HG3 H -20.543 1.868 2.687 1.00 . B B . 331 MET HG3 1 1
6 12854 2 2 50 MET N N -17.899 1.221 3.458 1.00 . B B . 331 MET N 1 1
6 12855 2 2 50 MET O O -17.648 0.300 6.134 1.00 . B B . 331 MET O 1 1
6 12856 2 2 50 MET SD S -22.459 2.587 3.908 1.00 . B B . 331 MET SD 1 1
6 12857 2 2 51 LEU C C -17.078 3.194 9.020 1.00 . B B . 332 LEU C 1 1
6 12858 2 2 51 LEU CA C -16.701 2.134 7.993 1.00 . B B . 332 LEU CA 1 1
6 12859 2 2 51 LEU CB C -15.177 2.046 7.861 1.00 . B B . 332 LEU CB 1 1
6 12860 2 2 51 LEU CD1 C -14.802 0.153 9.468 1.00 . B B . 332 LEU CD1 1 1
6 12861 2 2 51 LEU CD2 C -12.940 1.741 8.956 1.00 . B B . 332 LEU CD2 1 1
6 12862 2 2 51 LEU CG C -14.443 1.591 9.127 1.00 . B B . 332 LEU CG 1 1
6 12863 2 2 51 LEU H H -17.421 3.396 6.450 1.00 . B B . 332 LEU H 1 1
6 12864 2 2 51 LEU HA H -17.083 1.180 8.321 1.00 . B B . 332 LEU HA 1 1
6 12865 2 2 51 LEU HB2 H -14.943 1.352 7.065 1.00 . B B . 332 LEU HB2 1 1
6 12866 2 2 51 LEU HB3 H -14.806 3.022 7.587 1.00 . B B . 332 LEU HB3 1 1
6 12867 2 2 51 LEU HD11 H -14.551 -0.045 10.499 1.00 . B B . 332 LEU HD11 1 1
6 12868 2 2 51 LEU HD12 H -14.250 -0.519 8.830 1.00 . B B . 332 LEU HD12 1 1
6 12869 2 2 51 LEU HD13 H -15.860 -0.001 9.321 1.00 . B B . 332 LEU HD13 1 1
6 12870 2 2 51 LEU HD21 H -12.449 1.571 9.902 1.00 . B B . 332 LEU HD21 1 1
6 12871 2 2 51 LEU HD22 H -12.716 2.737 8.609 1.00 . B B . 332 LEU HD22 1 1
6 12872 2 2 51 LEU HD23 H -12.585 1.021 8.232 1.00 . B B . 332 LEU HD23 1 1
6 12873 2 2 51 LEU HG H -14.747 2.213 9.955 1.00 . B B . 332 LEU HG 1 1
6 12874 2 2 51 LEU N N -17.320 2.450 6.713 1.00 . B B . 332 LEU N 1 1
6 12875 2 2 51 LEU O O -16.948 4.389 8.756 1.00 . B B . 332 LEU O 1 1
6 12876 2 2 52 HIS C C -19.096 4.599 10.799 1.00 . B B . 333 HIS C 1 1
6 12877 2 2 52 HIS CA C -17.987 3.649 11.260 1.00 . B B . 333 HIS CA 1 1
6 12878 2 2 52 HIS CB C -16.793 4.449 11.800 1.00 . B B . 333 HIS CB 1 1
6 12879 2 2 52 HIS CD2 C -14.460 3.343 12.072 1.00 . B B . 333 HIS CD2 1 1
6 12880 2 2 52 HIS CE1 C -14.806 2.227 13.893 1.00 . B B . 333 HIS CE1 1 1
6 12881 2 2 52 HIS CG C -15.741 3.594 12.449 1.00 . B B . 333 HIS CG 1 1
6 12882 2 2 52 HIS H H -17.665 1.781 10.308 1.00 . B B . 333 HIS H 1 1
6 12883 2 2 52 HIS HA H -18.379 3.036 12.057 1.00 . B B . 333 HIS HA 1 1
6 12884 2 2 52 HIS HB2 H -16.330 4.987 10.986 1.00 . B B . 333 HIS HB2 1 1
6 12885 2 2 52 HIS HB3 H -17.148 5.157 12.537 1.00 . B B . 333 HIS HB3 1 1
6 12886 2 2 52 HIS HD1 H -16.768 2.852 14.138 1.00 . B B . 333 HIS HD1 1 1
6 12887 2 2 52 HIS HD2 H -13.963 3.746 11.201 1.00 . B B . 333 HIS HD2 1 1
6 12888 2 2 52 HIS HE1 H -14.672 1.580 14.747 1.00 . B B . 333 HIS HE1 1 1
6 12889 2 2 52 HIS N N -17.575 2.749 10.175 1.00 . B B . 333 HIS N 1 1
6 12890 2 2 52 HIS ND1 N -15.941 2.877 13.608 1.00 . B B . 333 HIS ND1 1 1
6 12891 2 2 52 HIS NE2 N -13.874 2.476 12.992 1.00 . B B . 333 HIS NE2 1 1
6 12892 2 2 52 HIS O O -19.295 5.669 11.371 1.00 . B B . 333 HIS O 1 1
6 12893 2 2 53 GLY C C -20.431 5.994 8.187 1.00 . B B . 334 GLY C 1 1
6 12894 2 2 53 GLY CA C -20.899 5.007 9.238 1.00 . B B . 334 GLY CA 1 1
6 12895 2 2 53 GLY H H -19.613 3.329 9.351 1.00 . B B . 334 GLY H 1 1
6 12896 2 2 53 GLY HA2 H -21.642 4.358 8.799 1.00 . B B . 334 GLY HA2 1 1
6 12897 2 2 53 GLY HA3 H -21.350 5.554 10.052 1.00 . B B . 334 GLY HA3 1 1
6 12898 2 2 53 GLY N N -19.817 4.195 9.761 1.00 . B B . 334 GLY N 1 1
6 12899 2 2 53 GLY O O -21.233 6.730 7.617 1.00 . B B . 334 GLY O 1 1
6 12900 2 2 54 GLN C C -18.397 6.198 5.612 1.00 . B B . 335 GLN C 1 1
6 12901 2 2 54 GLN CA C -18.569 6.918 6.941 1.00 . B B . 335 GLN CA 1 1
6 12902 2 2 54 GLN CB C -17.225 7.475 7.416 1.00 . B B . 335 GLN CB 1 1
6 12903 2 2 54 GLN CD C -18.282 9.166 8.972 1.00 . B B . 335 GLN CD 1 1
6 12904 2 2 54 GLN CG C -17.266 8.051 8.822 1.00 . B B . 335 GLN CG 1 1
6 12905 2 2 54 GLN H H -18.534 5.407 8.420 1.00 . B B . 335 GLN H 1 1
6 12906 2 2 54 GLN HA H -19.262 7.734 6.807 1.00 . B B . 335 GLN HA 1 1
6 12907 2 2 54 GLN HB2 H -16.489 6.685 7.394 1.00 . B B . 335 GLN HB2 1 1
6 12908 2 2 54 GLN HB3 H -16.916 8.259 6.741 1.00 . B B . 335 GLN HB3 1 1
6 12909 2 2 54 GLN HE21 H -18.562 8.661 10.871 1.00 . B B . 335 GLN HE21 1 1
6 12910 2 2 54 GLN HE22 H -19.494 10.002 10.298 1.00 . B B . 335 GLN HE22 1 1
6 12911 2 2 54 GLN HG2 H -17.520 7.262 9.510 1.00 . B B . 335 GLN HG2 1 1
6 12912 2 2 54 GLN HG3 H -16.289 8.442 9.068 1.00 . B B . 335 GLN HG3 1 1
6 12913 2 2 54 GLN N N -19.131 6.015 7.931 1.00 . B B . 335 GLN N 1 1
6 12914 2 2 54 GLN NE2 N -18.837 9.290 10.163 1.00 . B B . 335 GLN NE2 1 1
6 12915 2 2 54 GLN O O -17.981 5.038 5.578 1.00 . B B . 335 GLN O 1 1
6 12916 2 2 54 GLN OE1 O -18.562 9.907 8.026 1.00 . B B . 335 GLN OE1 1 1
6 12917 2 2 55 SER C C -17.521 7.042 2.411 1.00 . B B . 336 SER C 1 1
6 12918 2 2 55 SER CA C -18.612 6.322 3.193 1.00 . B B . 336 SER CA 1 1
6 12919 2 2 55 SER CB C -19.942 6.435 2.449 1.00 . B B . 336 SER CB 1 1
6 12920 2 2 55 SER H H -19.058 7.803 4.631 1.00 . B B . 336 SER H 1 1
6 12921 2 2 55 SER HA H -18.347 5.279 3.289 1.00 . B B . 336 SER HA 1 1
6 12922 2 2 55 SER HB2 H -20.162 7.476 2.261 1.00 . B B . 336 SER HB2 1 1
6 12923 2 2 55 SER HB3 H -19.871 5.905 1.508 1.00 . B B . 336 SER HB3 1 1
6 12924 2 2 55 SER HG H -21.336 6.538 3.827 1.00 . B B . 336 SER HG 1 1
6 12925 2 2 55 SER N N -18.730 6.886 4.530 1.00 . B B . 336 SER N 1 1
6 12926 2 2 55 SER O O -17.498 8.273 2.348 1.00 . B B . 336 SER O 1 1
6 12927 2 2 55 SER OG O -21.001 5.878 3.211 1.00 . B B . 336 SER OG 1 1
6 12928 2 2 56 GLY C C -14.873 5.825 0.180 1.00 . B B . 337 GLY C 1 1
6 12929 2 2 56 GLY CA C -15.541 6.853 1.060 1.00 . B B . 337 GLY CA 1 1
6 12930 2 2 56 GLY H H -16.691 5.297 1.910 1.00 . B B . 337 GLY H 1 1
6 12931 2 2 56 GLY HA2 H -15.935 7.646 0.440 1.00 . B B . 337 GLY HA2 1 1
6 12932 2 2 56 GLY HA3 H -14.809 7.264 1.737 1.00 . B B . 337 GLY HA3 1 1
6 12933 2 2 56 GLY N N -16.621 6.274 1.825 1.00 . B B . 337 GLY N 1 1
6 12934 2 2 56 GLY O O -15.262 4.653 0.187 1.00 . B B . 337 GLY O 1 1
6 12935 2 2 57 PHE C C -11.752 5.070 -0.947 1.00 . B B . 338 PHE C 1 1
6 12936 2 2 57 PHE CA C -13.164 5.333 -1.459 1.00 . B B . 338 PHE CA 1 1
6 12937 2 2 57 PHE CB C -13.137 5.863 -2.901 1.00 . B B . 338 PHE CB 1 1
6 12938 2 2 57 PHE CD1 C -11.545 7.811 -2.911 1.00 . B B . 338 PHE CD1 1 1
6 12939 2 2 57 PHE CD2 C -13.854 8.240 -3.315 1.00 . B B . 338 PHE CD2 1 1
6 12940 2 2 57 PHE CE1 C -11.265 9.158 -3.054 1.00 . B B . 338 PHE CE1 1 1
6 12941 2 2 57 PHE CE2 C -13.581 9.588 -3.464 1.00 . B B . 338 PHE CE2 1 1
6 12942 2 2 57 PHE CG C -12.840 7.336 -3.039 1.00 . B B . 338 PHE CG 1 1
6 12943 2 2 57 PHE CZ C -12.283 10.047 -3.330 1.00 . B B . 338 PHE CZ 1 1
6 12944 2 2 57 PHE H H -13.588 7.188 -0.526 1.00 . B B . 338 PHE H 1 1
6 12945 2 2 57 PHE HA H -13.705 4.398 -1.447 1.00 . B B . 338 PHE HA 1 1
6 12946 2 2 57 PHE HB2 H -12.381 5.327 -3.452 1.00 . B B . 338 PHE HB2 1 1
6 12947 2 2 57 PHE HB3 H -14.098 5.675 -3.358 1.00 . B B . 338 PHE HB3 1 1
6 12948 2 2 57 PHE HD1 H -10.748 7.117 -2.694 1.00 . B B . 338 PHE HD1 1 1
6 12949 2 2 57 PHE HD2 H -14.869 7.884 -3.415 1.00 . B B . 338 PHE HD2 1 1
6 12950 2 2 57 PHE HE1 H -10.249 9.512 -2.949 1.00 . B B . 338 PHE HE1 1 1
6 12951 2 2 57 PHE HE2 H -14.379 10.283 -3.681 1.00 . B B . 338 PHE HE2 1 1
6 12952 2 2 57 PHE HZ H -12.064 11.098 -3.447 1.00 . B B . 338 PHE HZ 1 1
6 12953 2 2 57 PHE N N -13.871 6.246 -0.575 1.00 . B B . 338 PHE N 1 1
6 12954 2 2 57 PHE O O -11.167 5.907 -0.257 1.00 . B B . 338 PHE O 1 1
6 12955 2 2 58 PHE C C -9.286 2.537 -1.888 1.00 . B B . 339 PHE C 1 1
6 12956 2 2 58 PHE CA C -9.892 3.487 -0.848 1.00 . B B . 339 PHE CA 1 1
6 12957 2 2 58 PHE CB C -9.939 2.822 0.533 1.00 . B B . 339 PHE CB 1 1
6 12958 2 2 58 PHE CD1 C -12.225 1.873 0.974 1.00 . B B . 339 PHE CD1 1 1
6 12959 2 2 58 PHE CD2 C -10.470 0.370 0.383 1.00 . B B . 339 PHE CD2 1 1
6 12960 2 2 58 PHE CE1 C -13.104 0.817 1.070 1.00 . B B . 339 PHE CE1 1 1
6 12961 2 2 58 PHE CE2 C -11.349 -0.692 0.476 1.00 . B B . 339 PHE CE2 1 1
6 12962 2 2 58 PHE CG C -10.898 1.666 0.631 1.00 . B B . 339 PHE CG 1 1
6 12963 2 2 58 PHE CZ C -12.668 -0.468 0.818 1.00 . B B . 339 PHE CZ 1 1
6 12964 2 2 58 PHE H H -11.770 3.260 -1.794 1.00 . B B . 339 PHE H 1 1
6 12965 2 2 58 PHE HA H -9.282 4.378 -0.791 1.00 . B B . 339 PHE HA 1 1
6 12966 2 2 58 PHE HB2 H -8.954 2.456 0.780 1.00 . B B . 339 PHE HB2 1 1
6 12967 2 2 58 PHE HB3 H -10.236 3.560 1.263 1.00 . B B . 339 PHE HB3 1 1
6 12968 2 2 58 PHE HD1 H -12.572 2.879 1.168 1.00 . B B . 339 PHE HD1 1 1
6 12969 2 2 58 PHE HD2 H -9.437 0.195 0.116 1.00 . B B . 339 PHE HD2 1 1
6 12970 2 2 58 PHE HE1 H -14.134 0.996 1.340 1.00 . B B . 339 PHE HE1 1 1
6 12971 2 2 58 PHE HE2 H -11.006 -1.698 0.279 1.00 . B B . 339 PHE HE2 1 1
6 12972 2 2 58 PHE HZ H -13.357 -1.296 0.893 1.00 . B B . 339 PHE HZ 1 1
6 12973 2 2 58 PHE N N -11.232 3.889 -1.264 1.00 . B B . 339 PHE N 1 1
6 12974 2 2 58 PHE O O -10.009 1.974 -2.705 1.00 . B B . 339 PHE O 1 1
6 12975 2 2 59 PRO C C -7.547 -0.009 -2.618 1.00 . B B . 340 PRO C 1 1
6 12976 2 2 59 PRO CA C -7.278 1.477 -2.850 1.00 . B B . 340 PRO CA 1 1
6 12977 2 2 59 PRO CB C -5.788 1.773 -2.633 1.00 . B B . 340 PRO CB 1 1
6 12978 2 2 59 PRO CD C -7.001 2.968 -0.962 1.00 . B B . 340 PRO CD 1 1
6 12979 2 2 59 PRO CG C -5.740 2.991 -1.771 1.00 . B B . 340 PRO CG 1 1
6 12980 2 2 59 PRO HA H -7.548 1.731 -3.863 1.00 . B B . 340 PRO HA 1 1
6 12981 2 2 59 PRO HB2 H -5.323 0.929 -2.147 1.00 . B B . 340 PRO HB2 1 1
6 12982 2 2 59 PRO HB3 H -5.315 1.945 -3.588 1.00 . B B . 340 PRO HB3 1 1
6 12983 2 2 59 PRO HD2 H -6.872 2.367 -0.073 1.00 . B B . 340 PRO HD2 1 1
6 12984 2 2 59 PRO HD3 H -7.304 3.972 -0.704 1.00 . B B . 340 PRO HD3 1 1
6 12985 2 2 59 PRO HG2 H -4.877 2.948 -1.123 1.00 . B B . 340 PRO HG2 1 1
6 12986 2 2 59 PRO HG3 H -5.704 3.878 -2.390 1.00 . B B . 340 PRO HG3 1 1
6 12987 2 2 59 PRO N N -7.956 2.350 -1.884 1.00 . B B . 340 PRO N 1 1
6 12988 2 2 59 PRO O O -7.568 -0.480 -1.480 1.00 . B B . 340 PRO O 1 1
6 12989 2 2 60 ILE C C -6.770 -2.952 -3.161 1.00 . B B . 341 ILE C 1 1
6 12990 2 2 60 ILE CA C -7.993 -2.178 -3.658 1.00 . B B . 341 ILE CA 1 1
6 12991 2 2 60 ILE CB C -8.400 -2.722 -5.049 1.00 . B B . 341 ILE CB 1 1
6 12992 2 2 60 ILE CD1 C -9.916 -2.248 -7.048 1.00 . B B . 341 ILE CD1 1 1
6 12993 2 2 60 ILE CG1 C -9.573 -1.916 -5.611 1.00 . B B . 341 ILE CG1 1 1
6 12994 2 2 60 ILE CG2 C -8.766 -4.200 -4.968 1.00 . B B . 341 ILE CG2 1 1
6 12995 2 2 60 ILE H H -7.701 -0.295 -4.589 1.00 . B B . 341 ILE H 1 1
6 12996 2 2 60 ILE HA H -8.813 -2.341 -2.975 1.00 . B B . 341 ILE HA 1 1
6 12997 2 2 60 ILE HB H -7.554 -2.623 -5.712 1.00 . B B . 341 ILE HB 1 1
6 12998 2 2 60 ILE HD11 H -10.892 -1.852 -7.288 1.00 . B B . 341 ILE HD11 1 1
6 12999 2 2 60 ILE HD12 H -9.920 -3.319 -7.181 1.00 . B B . 341 ILE HD12 1 1
6 13000 2 2 60 ILE HD13 H -9.180 -1.808 -7.702 1.00 . B B . 341 ILE HD13 1 1
6 13001 2 2 60 ILE HG12 H -10.448 -2.111 -5.012 1.00 . B B . 341 ILE HG12 1 1
6 13002 2 2 60 ILE HG13 H -9.336 -0.864 -5.561 1.00 . B B . 341 ILE HG13 1 1
6 13003 2 2 60 ILE HG21 H -7.905 -4.765 -4.648 1.00 . B B . 341 ILE HG21 1 1
6 13004 2 2 60 ILE HG22 H -9.085 -4.548 -5.940 1.00 . B B . 341 ILE HG22 1 1
6 13005 2 2 60 ILE HG23 H -9.570 -4.333 -4.258 1.00 . B B . 341 ILE HG23 1 1
6 13006 2 2 60 ILE N N -7.729 -0.741 -3.713 1.00 . B B . 341 ILE N 1 1
6 13007 2 2 60 ILE O O -6.898 -3.980 -2.495 1.00 . B B . 341 ILE O 1 1
6 13008 2 2 61 ASN C C -3.978 -2.773 -1.598 1.00 . B B . 342 ASN C 1 1
6 13009 2 2 61 ASN CA C -4.343 -3.094 -3.046 1.00 . B B . 342 ASN CA 1 1
6 13010 2 2 61 ASN CB C -3.184 -2.713 -3.984 1.00 . B B . 342 ASN CB 1 1
6 13011 2 2 61 ASN CG C -3.081 -1.219 -4.243 1.00 . B B . 342 ASN CG 1 1
6 13012 2 2 61 ASN H H -5.538 -1.577 -3.921 1.00 . B B . 342 ASN H 1 1
6 13013 2 2 61 ASN HA H -4.510 -4.158 -3.124 1.00 . B B . 342 ASN HA 1 1
6 13014 2 2 61 ASN HB2 H -2.253 -3.041 -3.542 1.00 . B B . 342 ASN HB2 1 1
6 13015 2 2 61 ASN HB3 H -3.317 -3.217 -4.930 1.00 . B B . 342 ASN HB3 1 1
6 13016 2 2 61 ASN HD21 H -2.170 -1.545 -5.976 1.00 . B B . 342 ASN HD21 1 1
6 13017 2 2 61 ASN HD22 H -2.412 0.118 -5.552 1.00 . B B . 342 ASN HD22 1 1
6 13018 2 2 61 ASN N N -5.584 -2.433 -3.448 1.00 . B B . 342 ASN N 1 1
6 13019 2 2 61 ASN ND2 N -2.498 -0.849 -5.371 1.00 . B B . 342 ASN ND2 1 1
6 13020 2 2 61 ASN O O -2.857 -3.033 -1.163 1.00 . B B . 342 ASN O 1 1
6 13021 2 2 61 ASN OD1 O -3.520 -0.403 -3.437 1.00 . B B . 342 ASN OD1 1 1
6 13022 2 2 62 TYR C C -5.568 -2.737 1.446 1.00 . B B . 343 TYR C 1 1
6 13023 2 2 62 TYR CA C -4.706 -1.865 0.541 1.00 . B B . 343 TYR CA 1 1
6 13024 2 2 62 TYR CB C -5.046 -0.394 0.790 1.00 . B B . 343 TYR CB 1 1
6 13025 2 2 62 TYR CD1 C -3.124 0.635 -0.497 1.00 . B B . 343 TYR CD1 1 1
6 13026 2 2 62 TYR CD2 C -3.508 1.372 1.736 1.00 . B B . 343 TYR CD2 1 1
6 13027 2 2 62 TYR CE1 C -2.057 1.509 -0.607 1.00 . B B . 343 TYR CE1 1 1
6 13028 2 2 62 TYR CE2 C -2.446 2.250 1.634 1.00 . B B . 343 TYR CE2 1 1
6 13029 2 2 62 TYR CG C -3.867 0.551 0.673 1.00 . B B . 343 TYR CG 1 1
6 13030 2 2 62 TYR CZ C -1.723 2.316 0.462 1.00 . B B . 343 TYR CZ 1 1
6 13031 2 2 62 TYR H H -5.801 -2.026 -1.263 1.00 . B B . 343 TYR H 1 1
6 13032 2 2 62 TYR HA H -3.664 -2.034 0.771 1.00 . B B . 343 TYR HA 1 1
6 13033 2 2 62 TYR HB2 H -5.791 -0.079 0.074 1.00 . B B . 343 TYR HB2 1 1
6 13034 2 2 62 TYR HB3 H -5.453 -0.292 1.787 1.00 . B B . 343 TYR HB3 1 1
6 13035 2 2 62 TYR HD1 H -3.387 0.002 -1.332 1.00 . B B . 343 TYR HD1 1 1
6 13036 2 2 62 TYR HD2 H -4.075 1.321 2.653 1.00 . B B . 343 TYR HD2 1 1
6 13037 2 2 62 TYR HE1 H -1.496 1.561 -1.529 1.00 . B B . 343 TYR HE1 1 1
6 13038 2 2 62 TYR HE2 H -2.185 2.882 2.471 1.00 . B B . 343 TYR HE2 1 1
6 13039 2 2 62 TYR HH H -0.098 3.100 1.129 1.00 . B B . 343 TYR HH 1 1
6 13040 2 2 62 TYR N N -4.927 -2.212 -0.858 1.00 . B B . 343 TYR N 1 1
6 13041 2 2 62 TYR O O -5.473 -2.665 2.674 1.00 . B B . 343 TYR O 1 1
6 13042 2 2 62 TYR OH O -0.668 3.193 0.358 1.00 . B B . 343 TYR OH 1 1
6 13043 2 2 63 VAL C C -7.293 -5.870 1.078 1.00 . B B . 344 VAL C 1 1
6 13044 2 2 63 VAL CA C -7.302 -4.434 1.590 1.00 . B B . 344 VAL CA 1 1
6 13045 2 2 63 VAL CB C -8.756 -3.921 1.529 1.00 . B B . 344 VAL CB 1 1
6 13046 2 2 63 VAL CG1 C -8.927 -2.657 2.359 1.00 . B B . 344 VAL CG1 1 1
6 13047 2 2 63 VAL CG2 C -9.180 -3.683 0.087 1.00 . B B . 344 VAL CG2 1 1
6 13048 2 2 63 VAL H H -6.391 -3.633 -0.145 1.00 . B B . 344 VAL H 1 1
6 13049 2 2 63 VAL HA H -6.987 -4.426 2.621 1.00 . B B . 344 VAL HA 1 1
6 13050 2 2 63 VAL HB H -9.398 -4.682 1.944 1.00 . B B . 344 VAL HB 1 1
6 13051 2 2 63 VAL HG11 H -8.619 -2.848 3.375 1.00 . B B . 344 VAL HG11 1 1
6 13052 2 2 63 VAL HG12 H -9.966 -2.357 2.350 1.00 . B B . 344 VAL HG12 1 1
6 13053 2 2 63 VAL HG13 H -8.321 -1.866 1.941 1.00 . B B . 344 VAL HG13 1 1
6 13054 2 2 63 VAL HG21 H -10.258 -3.660 0.027 1.00 . B B . 344 VAL HG21 1 1
6 13055 2 2 63 VAL HG22 H -8.800 -4.481 -0.538 1.00 . B B . 344 VAL HG22 1 1
6 13056 2 2 63 VAL HG23 H -8.780 -2.737 -0.255 1.00 . B B . 344 VAL HG23 1 1
6 13057 2 2 63 VAL N N -6.399 -3.574 0.835 1.00 . B B . 344 VAL N 1 1
6 13058 2 2 63 VAL O O -6.896 -6.144 -0.054 1.00 . B B . 344 VAL O 1 1
6 13059 2 2 64 GLU C C -9.313 -8.537 1.437 1.00 . B B . 345 GLU C 1 1
6 13060 2 2 64 GLU CA C -7.842 -8.186 1.613 1.00 . B B . 345 GLU CA 1 1
6 13061 2 2 64 GLU CB C -7.219 -9.025 2.730 1.00 . B B . 345 GLU CB 1 1
6 13062 2 2 64 GLU CD C -6.349 -11.290 3.418 1.00 . B B . 345 GLU CD 1 1
6 13063 2 2 64 GLU CG C -7.238 -10.521 2.462 1.00 . B B . 345 GLU CG 1 1
6 13064 2 2 64 GLU H H -8.029 -6.476 2.827 1.00 . B B . 345 GLU H 1 1
6 13065 2 2 64 GLU HA H -7.313 -8.365 0.688 1.00 . B B . 345 GLU HA 1 1
6 13066 2 2 64 GLU HB2 H -6.192 -8.717 2.861 1.00 . B B . 345 GLU HB2 1 1
6 13067 2 2 64 GLU HB3 H -7.760 -8.838 3.645 1.00 . B B . 345 GLU HB3 1 1
6 13068 2 2 64 GLU HG2 H -8.252 -10.880 2.570 1.00 . B B . 345 GLU HG2 1 1
6 13069 2 2 64 GLU HG3 H -6.898 -10.698 1.453 1.00 . B B . 345 GLU HG3 1 1
6 13070 2 2 64 GLU N N -7.743 -6.773 1.935 1.00 . B B . 345 GLU N 1 1
6 13071 2 2 64 GLU O O -10.145 -8.168 2.269 1.00 . B B . 345 GLU O 1 1
6 13072 2 2 64 GLU OE1 O -6.509 -11.124 4.646 1.00 . B B . 345 GLU OE1 1 1
6 13073 2 2 64 GLU OE2 O -5.489 -12.064 2.947 1.00 . B B . 345 GLU OE2 1 1
6 13074 2 2 65 ILE C C -11.483 -10.791 0.910 1.00 . B B . 346 ILE C 1 1
6 13075 2 2 65 ILE CA C -11.020 -9.594 0.082 1.00 . B B . 346 ILE CA 1 1
6 13076 2 2 65 ILE CB C -11.216 -9.903 -1.420 1.00 . B B . 346 ILE CB 1 1
6 13077 2 2 65 ILE CD1 C -11.273 -7.442 -2.120 1.00 . B B . 346 ILE CD1 1 1
6 13078 2 2 65 ILE CG1 C -10.603 -8.792 -2.283 1.00 . B B . 346 ILE CG1 1 1
6 13079 2 2 65 ILE CG2 C -12.693 -10.076 -1.752 1.00 . B B . 346 ILE CG2 1 1
6 13080 2 2 65 ILE H H -8.931 -9.545 -0.240 1.00 . B B . 346 ILE H 1 1
6 13081 2 2 65 ILE HA H -11.638 -8.744 0.333 1.00 . B B . 346 ILE HA 1 1
6 13082 2 2 65 ILE HB H -10.716 -10.836 -1.638 1.00 . B B . 346 ILE HB 1 1
6 13083 2 2 65 ILE HD11 H -11.401 -7.226 -1.069 1.00 . B B . 346 ILE HD11 1 1
6 13084 2 2 65 ILE HD12 H -12.236 -7.457 -2.603 1.00 . B B . 346 ILE HD12 1 1
6 13085 2 2 65 ILE HD13 H -10.656 -6.679 -2.571 1.00 . B B . 346 ILE HD13 1 1
6 13086 2 2 65 ILE HG12 H -9.563 -8.677 -2.022 1.00 . B B . 346 ILE HG12 1 1
6 13087 2 2 65 ILE HG13 H -10.677 -9.076 -3.324 1.00 . B B . 346 ILE HG13 1 1
6 13088 2 2 65 ILE HG21 H -12.791 -10.448 -2.760 1.00 . B B . 346 ILE HG21 1 1
6 13089 2 2 65 ILE HG22 H -13.191 -9.122 -1.672 1.00 . B B . 346 ILE HG22 1 1
6 13090 2 2 65 ILE HG23 H -13.142 -10.776 -1.065 1.00 . B B . 346 ILE HG23 1 1
6 13091 2 2 65 ILE N N -9.636 -9.238 0.368 1.00 . B B . 346 ILE N 1 1
6 13092 2 2 65 ILE O O -10.942 -11.888 0.795 1.00 . B B . 346 ILE O 1 1
6 13093 2 2 66 LEU C C -14.276 -12.185 1.880 1.00 . B B . 347 LEU C 1 1
6 13094 2 2 66 LEU CA C -13.047 -11.624 2.577 1.00 . B B . 347 LEU CA 1 1
6 13095 2 2 66 LEU CB C -13.420 -11.091 3.960 1.00 . B B . 347 LEU CB 1 1
6 13096 2 2 66 LEU CD1 C -12.793 -9.870 6.050 1.00 . B B . 347 LEU CD1 1 1
6 13097 2 2 66 LEU CD2 C -11.172 -11.426 4.993 1.00 . B B . 347 LEU CD2 1 1
6 13098 2 2 66 LEU CG C -12.281 -10.427 4.735 1.00 . B B . 347 LEU CG 1 1
6 13099 2 2 66 LEU H H -12.874 -9.662 1.808 1.00 . B B . 347 LEU H 1 1
6 13100 2 2 66 LEU HA H -12.307 -12.403 2.678 1.00 . B B . 347 LEU HA 1 1
6 13101 2 2 66 LEU HB2 H -14.215 -10.371 3.841 1.00 . B B . 347 LEU HB2 1 1
6 13102 2 2 66 LEU HB3 H -13.788 -11.916 4.550 1.00 . B B . 347 LEU HB3 1 1
6 13103 2 2 66 LEU HD11 H -13.349 -10.637 6.566 1.00 . B B . 347 LEU HD11 1 1
6 13104 2 2 66 LEU HD12 H -13.435 -9.021 5.864 1.00 . B B . 347 LEU HD12 1 1
6 13105 2 2 66 LEU HD13 H -11.957 -9.564 6.659 1.00 . B B . 347 LEU HD13 1 1
6 13106 2 2 66 LEU HD21 H -10.810 -11.818 4.055 1.00 . B B . 347 LEU HD21 1 1
6 13107 2 2 66 LEU HD22 H -11.556 -12.235 5.597 1.00 . B B . 347 LEU HD22 1 1
6 13108 2 2 66 LEU HD23 H -10.365 -10.939 5.517 1.00 . B B . 347 LEU HD23 1 1
6 13109 2 2 66 LEU HG H -11.875 -9.609 4.154 1.00 . B B . 347 LEU HG 1 1
6 13110 2 2 66 LEU N N -12.489 -10.563 1.749 1.00 . B B . 347 LEU N 1 1
6 13111 2 2 66 LEU O O -14.317 -13.351 1.499 1.00 . B B . 347 LEU O 1 1
6 13112 2 2 67 VAL C C -16.563 -10.934 -0.285 1.00 . B B . 348 VAL C 1 1
6 13113 2 2 67 VAL CA C -16.495 -11.719 1.020 1.00 . B B . 348 VAL CA 1 1
6 13114 2 2 67 VAL CB C -17.762 -11.451 1.858 1.00 . B B . 348 VAL CB 1 1
6 13115 2 2 67 VAL CG1 C -19.011 -11.851 1.092 1.00 . B B . 348 VAL CG1 1 1
6 13116 2 2 67 VAL CG2 C -17.701 -12.193 3.185 1.00 . B B . 348 VAL CG2 1 1
6 13117 2 2 67 VAL H H -15.198 -10.425 2.071 1.00 . B B . 348 VAL H 1 1
6 13118 2 2 67 VAL HA H -16.438 -12.776 0.802 1.00 . B B . 348 VAL HA 1 1
6 13119 2 2 67 VAL HB H -17.814 -10.393 2.064 1.00 . B B . 348 VAL HB 1 1
6 13120 2 2 67 VAL HG11 H -19.015 -11.362 0.130 1.00 . B B . 348 VAL HG11 1 1
6 13121 2 2 67 VAL HG12 H -19.888 -11.555 1.652 1.00 . B B . 348 VAL HG12 1 1
6 13122 2 2 67 VAL HG13 H -19.017 -12.920 0.954 1.00 . B B . 348 VAL HG13 1 1
6 13123 2 2 67 VAL HG21 H -18.455 -11.798 3.851 1.00 . B B . 348 VAL HG21 1 1
6 13124 2 2 67 VAL HG22 H -16.725 -12.066 3.627 1.00 . B B . 348 VAL HG22 1 1
6 13125 2 2 67 VAL HG23 H -17.885 -13.244 3.017 1.00 . B B . 348 VAL HG23 1 1
6 13126 2 2 67 VAL N N -15.280 -11.338 1.717 1.00 . B B . 348 VAL N 1 1
6 13127 2 2 67 VAL O O -16.707 -9.708 -0.270 1.00 . B B . 348 VAL O 1 1
6 13128 2 2 68 ALA C C -17.725 -10.312 -3.056 1.00 . B B . 349 ALA C 1 1
6 13129 2 2 68 ALA CA C -16.415 -11.008 -2.720 1.00 . B B . 349 ALA CA 1 1
6 13130 2 2 68 ALA CB C -16.082 -12.048 -3.775 1.00 . B B . 349 ALA CB 1 1
6 13131 2 2 68 ALA H H -16.308 -12.608 -1.354 1.00 . B B . 349 ALA H 1 1
6 13132 2 2 68 ALA HA H -15.632 -10.270 -2.732 1.00 . B B . 349 ALA HA 1 1
6 13133 2 2 68 ALA HB1 H -15.122 -12.490 -3.557 1.00 . B B . 349 ALA HB1 1 1
6 13134 2 2 68 ALA HB2 H -16.049 -11.583 -4.749 1.00 . B B . 349 ALA HB2 1 1
6 13135 2 2 68 ALA HB3 H -16.839 -12.815 -3.767 1.00 . B B . 349 ALA HB3 1 1
6 13136 2 2 68 ALA N N -16.419 -11.634 -1.406 1.00 . B B . 349 ALA N 1 1
6 13137 2 2 68 ALA O O -18.807 -10.751 -2.667 1.00 . B B . 349 ALA O 1 1
6 13138 2 2 69 LEU C C -19.319 -9.084 -5.449 1.00 . B B . 350 LEU C 1 1
6 13139 2 2 69 LEU CA C -18.730 -8.419 -4.206 1.00 . B B . 350 LEU CA 1 1
6 13140 2 2 69 LEU CB C -18.269 -6.986 -4.525 1.00 . B B . 350 LEU CB 1 1
6 13141 2 2 69 LEU CD1 C -20.166 -5.573 -3.705 1.00 . B B . 350 LEU CD1 1 1
6 13142 2 2 69 LEU CD2 C -18.727 -4.767 -5.584 1.00 . B B . 350 LEU CD2 1 1
6 13143 2 2 69 LEU CG C -19.356 -5.987 -4.924 1.00 . B B . 350 LEU CG 1 1
6 13144 2 2 69 LEU H H -16.691 -8.874 -3.954 1.00 . B B . 350 LEU H 1 1
6 13145 2 2 69 LEU HA H -19.471 -8.401 -3.421 1.00 . B B . 350 LEU HA 1 1
6 13146 2 2 69 LEU HB2 H -17.769 -6.598 -3.650 1.00 . B B . 350 LEU HB2 1 1
6 13147 2 2 69 LEU HB3 H -17.549 -7.038 -5.330 1.00 . B B . 350 LEU HB3 1 1
6 13148 2 2 69 LEU HD11 H -20.635 -6.441 -3.272 1.00 . B B . 350 LEU HD11 1 1
6 13149 2 2 69 LEU HD12 H -20.925 -4.864 -3.996 1.00 . B B . 350 LEU HD12 1 1
6 13150 2 2 69 LEU HD13 H -19.512 -5.120 -2.980 1.00 . B B . 350 LEU HD13 1 1
6 13151 2 2 69 LEU HD21 H -18.212 -5.068 -6.485 1.00 . B B . 350 LEU HD21 1 1
6 13152 2 2 69 LEU HD22 H -18.027 -4.310 -4.903 1.00 . B B . 350 LEU HD22 1 1
6 13153 2 2 69 LEU HD23 H -19.498 -4.053 -5.833 1.00 . B B . 350 LEU HD23 1 1
6 13154 2 2 69 LEU HG H -20.026 -6.449 -5.637 1.00 . B B . 350 LEU HG 1 1
6 13155 2 2 69 LEU N N -17.593 -9.198 -3.752 1.00 . B B . 350 LEU N 1 1
6 13156 2 2 69 LEU O O -18.563 -9.559 -6.303 1.00 . B B . 350 LEU O 1 1
6 13157 2 2 70 PRO C C -20.883 -9.196 -8.038 1.00 . B B . 351 PRO C 1 1
6 13158 2 2 70 PRO CA C -21.344 -9.773 -6.701 1.00 . B B . 351 PRO CA 1 1
6 13159 2 2 70 PRO CB C -22.827 -9.469 -6.451 1.00 . B B . 351 PRO CB 1 1
6 13160 2 2 70 PRO CD C -21.624 -8.632 -4.565 1.00 . B B . 351 PRO CD 1 1
6 13161 2 2 70 PRO CG C -22.931 -9.245 -4.987 1.00 . B B . 351 PRO CG 1 1
6 13162 2 2 70 PRO HA H -21.194 -10.844 -6.711 1.00 . B B . 351 PRO HA 1 1
6 13163 2 2 70 PRO HB2 H -23.118 -8.589 -7.004 1.00 . B B . 351 PRO HB2 1 1
6 13164 2 2 70 PRO HB3 H -23.429 -10.311 -6.764 1.00 . B B . 351 PRO HB3 1 1
6 13165 2 2 70 PRO HD2 H -21.680 -7.555 -4.616 1.00 . B B . 351 PRO HD2 1 1
6 13166 2 2 70 PRO HD3 H -21.365 -8.953 -3.566 1.00 . B B . 351 PRO HD3 1 1
6 13167 2 2 70 PRO HG2 H -23.750 -8.570 -4.776 1.00 . B B . 351 PRO HG2 1 1
6 13168 2 2 70 PRO HG3 H -23.084 -10.185 -4.480 1.00 . B B . 351 PRO HG3 1 1
6 13169 2 2 70 PRO N N -20.663 -9.153 -5.554 1.00 . B B . 351 PRO N 1 1
6 13170 2 2 70 PRO O O -21.036 -8.001 -8.310 1.00 . B B . 351 PRO O 1 1
6 13171 2 2 71 HIS C C -20.308 -10.629 -11.218 1.00 . B B . 352 HIS C 1 1
6 13172 2 2 71 HIS CA C -19.806 -9.659 -10.162 1.00 . B B . 352 HIS CA 1 1
6 13173 2 2 71 HIS CB C -18.274 -9.629 -10.162 1.00 . B B . 352 HIS CB 1 1
6 13174 2 2 71 HIS CD2 C -17.367 -12.060 -10.140 1.00 . B B . 352 HIS CD2 1 1
6 13175 2 2 71 HIS CE1 C -16.771 -12.204 -8.068 1.00 . B B . 352 HIS CE1 1 1
6 13176 2 2 71 HIS CG C -17.653 -10.863 -9.567 1.00 . B B . 352 HIS CG 1 1
6 13177 2 2 71 HIS H H -20.214 -10.989 -8.583 1.00 . B B . 352 HIS H 1 1
6 13178 2 2 71 HIS HA H -20.186 -8.671 -10.380 1.00 . B B . 352 HIS HA 1 1
6 13179 2 2 71 HIS HB2 H -17.928 -9.543 -11.180 1.00 . B B . 352 HIS HB2 1 1
6 13180 2 2 71 HIS HB3 H -17.936 -8.773 -9.596 1.00 . B B . 352 HIS HB3 1 1
6 13181 2 2 71 HIS HD1 H -17.351 -10.277 -7.559 1.00 . B B . 352 HIS HD1 1 1
6 13182 2 2 71 HIS HD2 H -17.552 -12.328 -11.169 1.00 . B B . 352 HIS HD2 1 1
6 13183 2 2 71 HIS HE1 H -16.380 -12.572 -7.128 1.00 . B B . 352 HIS HE1 1 1
6 13184 2 2 71 HIS N N -20.305 -10.054 -8.858 1.00 . B B . 352 HIS N 1 1
6 13185 2 2 71 HIS ND1 N -17.268 -10.976 -8.250 1.00 . B B . 352 HIS ND1 1 1
6 13186 2 2 71 HIS NE2 N -16.809 -12.905 -9.184 1.00 . B B . 352 HIS NE2 1 1
6 13187 2 2 71 HIS O O -21.044 -11.566 -10.851 1.00 . B B . 352 HIS O 1 1
6 13188 2 2 71 HIS OXT O -19.969 -10.457 -12.405 1.00 . B B . 352 HIS OXT 1 1
7 13189 1 1 6 MET C C 20.904 -5.726 1.722 1.00 . A A . 1 MET C 1 1
7 13190 1 1 6 MET CA C 22.009 -5.207 2.628 1.00 . A A . 1 MET CA 1 1
7 13191 1 1 6 MET CB C 21.496 -4.007 3.426 1.00 . A A . 1 MET CB 1 1
7 13192 1 1 6 MET CE C 20.654 -2.731 6.428 1.00 . A A . 1 MET CE 1 1
7 13193 1 1 6 MET CG C 22.471 -3.508 4.479 1.00 . A A . 1 MET CG 1 1
7 13194 1 1 6 MET H H 24.046 -4.836 2.392 1.00 . A A . 1 MET H 1 1
7 13195 1 1 6 MET HA H 22.305 -5.993 3.311 1.00 . A A . 1 MET HA 1 1
7 13196 1 1 6 MET HB2 H 21.296 -3.196 2.740 1.00 . A A . 1 MET HB2 1 1
7 13197 1 1 6 MET HB3 H 20.576 -4.282 3.919 1.00 . A A . 1 MET HB3 1 1
7 13198 1 1 6 MET HE1 H 20.057 -1.938 6.853 1.00 . A A . 1 MET HE1 1 1
7 13199 1 1 6 MET HE2 H 21.148 -3.277 7.221 1.00 . A A . 1 MET HE2 1 1
7 13200 1 1 6 MET HE3 H 20.018 -3.405 5.874 1.00 . A A . 1 MET HE3 1 1
7 13201 1 1 6 MET HG2 H 22.620 -4.289 5.210 1.00 . A A . 1 MET HG2 1 1
7 13202 1 1 6 MET HG3 H 23.413 -3.284 4.000 1.00 . A A . 1 MET HG3 1 1
7 13203 1 1 6 MET N N 23.182 -4.823 1.815 1.00 . A A . 1 MET N 1 1
7 13204 1 1 6 MET O O 20.537 -5.072 0.748 1.00 . A A . 1 MET O 1 1
7 13205 1 1 6 MET SD S 21.883 -2.027 5.329 1.00 . A A . 1 MET SD 1 1
7 13206 1 1 7 ILE C C 17.950 -7.205 1.837 1.00 . A A . 2 ILE C 1 1
7 13207 1 1 7 ILE CA C 19.319 -7.496 1.243 1.00 . A A . 2 ILE CA 1 1
7 13208 1 1 7 ILE CB C 19.512 -9.026 1.107 1.00 . A A . 2 ILE CB 1 1
7 13209 1 1 7 ILE CD1 C 20.383 -8.937 -1.292 1.00 . A A . 2 ILE CD1 1 1
7 13210 1 1 7 ILE CG1 C 20.662 -9.337 0.145 1.00 . A A . 2 ILE CG1 1 1
7 13211 1 1 7 ILE CG2 C 18.232 -9.708 0.637 1.00 . A A . 2 ILE CG2 1 1
7 13212 1 1 7 ILE H H 20.693 -7.365 2.846 1.00 . A A . 2 ILE H 1 1
7 13213 1 1 7 ILE HA H 19.366 -7.062 0.256 1.00 . A A . 2 ILE HA 1 1
7 13214 1 1 7 ILE HB H 19.760 -9.417 2.082 1.00 . A A . 2 ILE HB 1 1
7 13215 1 1 7 ILE HD11 H 19.481 -9.423 -1.634 1.00 . A A . 2 ILE HD11 1 1
7 13216 1 1 7 ILE HD12 H 21.212 -9.237 -1.916 1.00 . A A . 2 ILE HD12 1 1
7 13217 1 1 7 ILE HD13 H 20.259 -7.867 -1.350 1.00 . A A . 2 ILE HD13 1 1
7 13218 1 1 7 ILE HG12 H 21.547 -8.810 0.470 1.00 . A A . 2 ILE HG12 1 1
7 13219 1 1 7 ILE HG13 H 20.856 -10.400 0.162 1.00 . A A . 2 ILE HG13 1 1
7 13220 1 1 7 ILE HG21 H 17.942 -9.307 -0.323 1.00 . A A . 2 ILE HG21 1 1
7 13221 1 1 7 ILE HG22 H 17.444 -9.531 1.355 1.00 . A A . 2 ILE HG22 1 1
7 13222 1 1 7 ILE HG23 H 18.404 -10.770 0.546 1.00 . A A . 2 ILE HG23 1 1
7 13223 1 1 7 ILE N N 20.375 -6.896 2.044 1.00 . A A . 2 ILE N 1 1
7 13224 1 1 7 ILE O O 17.710 -7.423 3.029 1.00 . A A . 2 ILE O 1 1
7 13225 1 1 8 VAL C C 14.739 -7.092 0.466 1.00 . A A . 3 VAL C 1 1
7 13226 1 1 8 VAL CA C 15.707 -6.382 1.399 1.00 . A A . 3 VAL CA 1 1
7 13227 1 1 8 VAL CB C 15.422 -4.864 1.388 1.00 . A A . 3 VAL CB 1 1
7 13228 1 1 8 VAL CG1 C 16.090 -4.186 2.573 1.00 . A A . 3 VAL CG1 1 1
7 13229 1 1 8 VAL CG2 C 15.880 -4.226 0.083 1.00 . A A . 3 VAL CG2 1 1
7 13230 1 1 8 VAL H H 17.335 -6.526 0.069 1.00 . A A . 3 VAL H 1 1
7 13231 1 1 8 VAL HA H 15.559 -6.753 2.405 1.00 . A A . 3 VAL HA 1 1
7 13232 1 1 8 VAL HB H 14.354 -4.715 1.480 1.00 . A A . 3 VAL HB 1 1
7 13233 1 1 8 VAL HG11 H 15.731 -4.632 3.489 1.00 . A A . 3 VAL HG11 1 1
7 13234 1 1 8 VAL HG12 H 15.848 -3.133 2.569 1.00 . A A . 3 VAL HG12 1 1
7 13235 1 1 8 VAL HG13 H 17.160 -4.311 2.507 1.00 . A A . 3 VAL HG13 1 1
7 13236 1 1 8 VAL HG21 H 15.786 -3.152 0.159 1.00 . A A . 3 VAL HG21 1 1
7 13237 1 1 8 VAL HG22 H 15.264 -4.583 -0.727 1.00 . A A . 3 VAL HG22 1 1
7 13238 1 1 8 VAL HG23 H 16.911 -4.484 -0.104 1.00 . A A . 3 VAL HG23 1 1
7 13239 1 1 8 VAL N N 17.067 -6.690 1.000 1.00 . A A . 3 VAL N 1 1
7 13240 1 1 8 VAL O O 14.989 -7.193 -0.734 1.00 . A A . 3 VAL O 1 1
7 13241 1 1 9 PHE C C 11.564 -7.368 -0.211 1.00 . A A . 4 PHE C 1 1
7 13242 1 1 9 PHE CA C 12.672 -8.317 0.217 1.00 . A A . 4 PHE CA 1 1
7 13243 1 1 9 PHE CB C 12.088 -9.495 1.003 1.00 . A A . 4 PHE CB 1 1
7 13244 1 1 9 PHE CD1 C 13.759 -11.330 0.615 1.00 . A A . 4 PHE CD1 1 1
7 13245 1 1 9 PHE CD2 C 13.466 -10.511 2.837 1.00 . A A . 4 PHE CD2 1 1
7 13246 1 1 9 PHE CE1 C 14.713 -12.222 1.068 1.00 . A A . 4 PHE CE1 1 1
7 13247 1 1 9 PHE CE2 C 14.418 -11.401 3.295 1.00 . A A . 4 PHE CE2 1 1
7 13248 1 1 9 PHE CG C 13.127 -10.465 1.494 1.00 . A A . 4 PHE CG 1 1
7 13249 1 1 9 PHE CZ C 15.042 -12.258 2.410 1.00 . A A . 4 PHE CZ 1 1
7 13250 1 1 9 PHE H H 13.508 -7.504 1.985 1.00 . A A . 4 PHE H 1 1
7 13251 1 1 9 PHE HA H 13.168 -8.693 -0.665 1.00 . A A . 4 PHE HA 1 1
7 13252 1 1 9 PHE HB2 H 11.555 -9.119 1.863 1.00 . A A . 4 PHE HB2 1 1
7 13253 1 1 9 PHE HB3 H 11.401 -10.035 0.370 1.00 . A A . 4 PHE HB3 1 1
7 13254 1 1 9 PHE HD1 H 13.502 -11.302 -0.433 1.00 . A A . 4 PHE HD1 1 1
7 13255 1 1 9 PHE HD2 H 12.977 -9.841 3.530 1.00 . A A . 4 PHE HD2 1 1
7 13256 1 1 9 PHE HE1 H 15.201 -12.892 0.374 1.00 . A A . 4 PHE HE1 1 1
7 13257 1 1 9 PHE HE2 H 14.674 -11.425 4.344 1.00 . A A . 4 PHE HE2 1 1
7 13258 1 1 9 PHE HZ H 15.787 -12.955 2.765 1.00 . A A . 4 PHE HZ 1 1
7 13259 1 1 9 PHE N N 13.658 -7.611 1.016 1.00 . A A . 4 PHE N 1 1
7 13260 1 1 9 PHE O O 10.790 -6.884 0.620 1.00 . A A . 4 PHE O 1 1
7 13261 1 1 10 VAL C C 9.281 -6.989 -2.546 1.00 . A A . 5 VAL C 1 1
7 13262 1 1 10 VAL CA C 10.485 -6.201 -2.043 1.00 . A A . 5 VAL CA 1 1
7 13263 1 1 10 VAL CB C 11.054 -5.338 -3.188 1.00 . A A . 5 VAL CB 1 1
7 13264 1 1 10 VAL CG1 C 9.943 -4.555 -3.879 1.00 . A A . 5 VAL CG1 1 1
7 13265 1 1 10 VAL CG2 C 12.129 -4.396 -2.658 1.00 . A A . 5 VAL CG2 1 1
7 13266 1 1 10 VAL H H 12.117 -7.543 -2.122 1.00 . A A . 5 VAL H 1 1
7 13267 1 1 10 VAL HA H 10.166 -5.542 -1.247 1.00 . A A . 5 VAL HA 1 1
7 13268 1 1 10 VAL HB H 11.509 -5.995 -3.915 1.00 . A A . 5 VAL HB 1 1
7 13269 1 1 10 VAL HG11 H 9.216 -5.243 -4.284 1.00 . A A . 5 VAL HG11 1 1
7 13270 1 1 10 VAL HG12 H 10.362 -3.961 -4.677 1.00 . A A . 5 VAL HG12 1 1
7 13271 1 1 10 VAL HG13 H 9.463 -3.908 -3.161 1.00 . A A . 5 VAL HG13 1 1
7 13272 1 1 10 VAL HG21 H 12.963 -4.976 -2.288 1.00 . A A . 5 VAL HG21 1 1
7 13273 1 1 10 VAL HG22 H 11.722 -3.800 -1.856 1.00 . A A . 5 VAL HG22 1 1
7 13274 1 1 10 VAL HG23 H 12.465 -3.749 -3.454 1.00 . A A . 5 VAL HG23 1 1
7 13275 1 1 10 VAL N N 11.491 -7.102 -1.507 1.00 . A A . 5 VAL N 1 1
7 13276 1 1 10 VAL O O 9.417 -7.894 -3.366 1.00 . A A . 5 VAL O 1 1
7 13277 1 1 11 ARG C C 5.951 -6.321 -3.140 1.00 . A A . 6 ARG C 1 1
7 13278 1 1 11 ARG CA C 6.877 -7.305 -2.432 1.00 . A A . 6 ARG CA 1 1
7 13279 1 1 11 ARG CB C 6.198 -7.885 -1.185 1.00 . A A . 6 ARG CB 1 1
7 13280 1 1 11 ARG CD C 4.357 -9.329 -0.272 1.00 . A A . 6 ARG CD 1 1
7 13281 1 1 11 ARG CG C 4.828 -8.486 -1.446 1.00 . A A . 6 ARG CG 1 1
7 13282 1 1 11 ARG CZ C 4.043 -9.094 2.158 1.00 . A A . 6 ARG CZ 1 1
7 13283 1 1 11 ARG H H 8.067 -5.904 -1.394 1.00 . A A . 6 ARG H 1 1
7 13284 1 1 11 ARG HA H 7.122 -8.109 -3.108 1.00 . A A . 6 ARG HA 1 1
7 13285 1 1 11 ARG HB2 H 6.833 -8.655 -0.772 1.00 . A A . 6 ARG HB2 1 1
7 13286 1 1 11 ARG HB3 H 6.087 -7.097 -0.452 1.00 . A A . 6 ARG HB3 1 1
7 13287 1 1 11 ARG HD2 H 3.394 -9.753 -0.514 1.00 . A A . 6 ARG HD2 1 1
7 13288 1 1 11 ARG HD3 H 5.067 -10.127 -0.109 1.00 . A A . 6 ARG HD3 1 1
7 13289 1 1 11 ARG HE H 4.292 -7.575 0.883 1.00 . A A . 6 ARG HE 1 1
7 13290 1 1 11 ARG HG2 H 4.121 -7.688 -1.612 1.00 . A A . 6 ARG HG2 1 1
7 13291 1 1 11 ARG HG3 H 4.883 -9.110 -2.326 1.00 . A A . 6 ARG HG3 1 1
7 13292 1 1 11 ARG HH11 H 4.015 -11.004 1.474 1.00 . A A . 6 ARG HH11 1 1
7 13293 1 1 11 ARG HH12 H 3.803 -10.827 3.187 1.00 . A A . 6 ARG HH12 1 1
7 13294 1 1 11 ARG HH21 H 3.992 -7.326 3.148 1.00 . A A . 6 ARG HH21 1 1
7 13295 1 1 11 ARG HH22 H 3.799 -8.734 4.141 1.00 . A A . 6 ARG HH22 1 1
7 13296 1 1 11 ARG N N 8.109 -6.640 -2.046 1.00 . A A . 6 ARG N 1 1
7 13297 1 1 11 ARG NE N 4.233 -8.550 0.959 1.00 . A A . 6 ARG NE 1 1
7 13298 1 1 11 ARG NH1 N 3.946 -10.413 2.282 1.00 . A A . 6 ARG NH1 1 1
7 13299 1 1 11 ARG NH2 N 3.935 -8.321 3.232 1.00 . A A . 6 ARG NH2 1 1
7 13300 1 1 11 ARG O O 5.643 -5.266 -2.600 1.00 . A A . 6 ARG O 1 1
7 13301 1 1 12 PHE C C 3.292 -6.485 -5.378 1.00 . A A . 7 PHE C 1 1
7 13302 1 1 12 PHE CA C 4.632 -5.797 -5.118 1.00 . A A . 7 PHE CA 1 1
7 13303 1 1 12 PHE CB C 5.295 -5.401 -6.450 1.00 . A A . 7 PHE CB 1 1
7 13304 1 1 12 PHE CD1 C 4.149 -3.247 -7.075 1.00 . A A . 7 PHE CD1 1 1
7 13305 1 1 12 PHE CD2 C 3.866 -5.137 -8.502 1.00 . A A . 7 PHE CD2 1 1
7 13306 1 1 12 PHE CE1 C 3.345 -2.492 -7.911 1.00 . A A . 7 PHE CE1 1 1
7 13307 1 1 12 PHE CE2 C 3.062 -4.389 -9.341 1.00 . A A . 7 PHE CE2 1 1
7 13308 1 1 12 PHE CG C 4.418 -4.577 -7.360 1.00 . A A . 7 PHE CG 1 1
7 13309 1 1 12 PHE CZ C 2.800 -3.063 -9.044 1.00 . A A . 7 PHE CZ 1 1
7 13310 1 1 12 PHE H H 5.815 -7.514 -4.734 1.00 . A A . 7 PHE H 1 1
7 13311 1 1 12 PHE HA H 4.455 -4.907 -4.535 1.00 . A A . 7 PHE HA 1 1
7 13312 1 1 12 PHE HB2 H 6.185 -4.828 -6.241 1.00 . A A . 7 PHE HB2 1 1
7 13313 1 1 12 PHE HB3 H 5.574 -6.298 -6.982 1.00 . A A . 7 PHE HB3 1 1
7 13314 1 1 12 PHE HD1 H 4.576 -2.799 -6.188 1.00 . A A . 7 PHE HD1 1 1
7 13315 1 1 12 PHE HD2 H 4.070 -6.171 -8.734 1.00 . A A . 7 PHE HD2 1 1
7 13316 1 1 12 PHE HE1 H 3.144 -1.457 -7.676 1.00 . A A . 7 PHE HE1 1 1
7 13317 1 1 12 PHE HE2 H 2.637 -4.840 -10.227 1.00 . A A . 7 PHE HE2 1 1
7 13318 1 1 12 PHE HZ H 2.172 -2.476 -9.699 1.00 . A A . 7 PHE HZ 1 1
7 13319 1 1 12 PHE N N 5.522 -6.664 -4.348 1.00 . A A . 7 PHE N 1 1
7 13320 1 1 12 PHE O O 3.149 -7.224 -6.353 1.00 . A A . 7 PHE O 1 1
7 13321 1 1 13 ASN C C 1.029 -8.368 -4.798 1.00 . A A . 8 ASN C 1 1
7 13322 1 1 13 ASN CA C 0.983 -6.849 -4.585 1.00 . A A . 8 ASN CA 1 1
7 13323 1 1 13 ASN CB C 0.235 -6.179 -5.742 1.00 . A A . 8 ASN CB 1 1
7 13324 1 1 13 ASN CG C -1.272 -6.237 -5.576 1.00 . A A . 8 ASN CG 1 1
7 13325 1 1 13 ASN H H 2.555 -5.744 -3.671 1.00 . A A . 8 ASN H 1 1
7 13326 1 1 13 ASN HA H 0.450 -6.641 -3.665 1.00 . A A . 8 ASN HA 1 1
7 13327 1 1 13 ASN HB2 H 0.532 -5.144 -5.801 1.00 . A A . 8 ASN HB2 1 1
7 13328 1 1 13 ASN HB3 H 0.495 -6.677 -6.665 1.00 . A A . 8 ASN HB3 1 1
7 13329 1 1 13 ASN HD21 H -1.519 -6.129 -7.545 1.00 . A A . 8 ASN HD21 1 1
7 13330 1 1 13 ASN HD22 H -2.969 -6.219 -6.604 1.00 . A A . 8 ASN HD22 1 1
7 13331 1 1 13 ASN N N 2.338 -6.281 -4.464 1.00 . A A . 8 ASN N 1 1
7 13332 1 1 13 ASN ND2 N -1.994 -6.194 -6.685 1.00 . A A . 8 ASN ND2 1 1
7 13333 1 1 13 ASN O O 0.147 -8.951 -5.427 1.00 . A A . 8 ASN O 1 1
7 13334 1 1 13 ASN OD1 O -1.785 -6.308 -4.462 1.00 . A A . 8 ASN OD1 1 1
7 13335 1 1 14 SER C C 2.325 -11.100 -3.028 1.00 . A A . 9 SER C 1 1
7 13336 1 1 14 SER CA C 2.240 -10.436 -4.400 1.00 . A A . 9 SER CA 1 1
7 13337 1 1 14 SER CB C 3.506 -10.724 -5.222 1.00 . A A . 9 SER CB 1 1
7 13338 1 1 14 SER H H 2.716 -8.488 -3.750 1.00 . A A . 9 SER H 1 1
7 13339 1 1 14 SER HA H 1.381 -10.827 -4.926 1.00 . A A . 9 SER HA 1 1
7 13340 1 1 14 SER HB2 H 3.503 -10.111 -6.111 1.00 . A A . 9 SER HB2 1 1
7 13341 1 1 14 SER HB3 H 4.376 -10.488 -4.627 1.00 . A A . 9 SER HB3 1 1
7 13342 1 1 14 SER HG H 3.491 -12.153 -6.572 1.00 . A A . 9 SER HG 1 1
7 13343 1 1 14 SER N N 2.061 -9.001 -4.259 1.00 . A A . 9 SER N 1 1
7 13344 1 1 14 SER O O 2.087 -10.459 -2.006 1.00 . A A . 9 SER O 1 1
7 13345 1 1 14 SER OG O 3.578 -12.088 -5.613 1.00 . A A . 9 SER OG 1 1
7 13346 1 1 15 SER C C 4.194 -13.040 -1.194 1.00 . A A . 10 SER C 1 1
7 13347 1 1 15 SER CA C 2.781 -13.122 -1.765 1.00 . A A . 10 SER CA 1 1
7 13348 1 1 15 SER CB C 2.393 -14.583 -2.001 1.00 . A A . 10 SER CB 1 1
7 13349 1 1 15 SER H H 2.863 -12.835 -3.857 1.00 . A A . 10 SER H 1 1
7 13350 1 1 15 SER HA H 2.092 -12.689 -1.057 1.00 . A A . 10 SER HA 1 1
7 13351 1 1 15 SER HB2 H 3.017 -15.220 -1.393 1.00 . A A . 10 SER HB2 1 1
7 13352 1 1 15 SER HB3 H 1.357 -14.729 -1.732 1.00 . A A . 10 SER HB3 1 1
7 13353 1 1 15 SER HG H 1.704 -15.024 -3.785 1.00 . A A . 10 SER HG 1 1
7 13354 1 1 15 SER N N 2.672 -12.378 -3.008 1.00 . A A . 10 SER N 1 1
7 13355 1 1 15 SER O O 4.382 -12.775 -0.005 1.00 . A A . 10 SER O 1 1
7 13356 1 1 15 SER OG O 2.569 -14.938 -3.367 1.00 . A A . 10 SER OG 1 1
7 13357 1 1 16 TYR C C 7.247 -11.909 -1.978 1.00 . A A . 11 TYR C 1 1
7 13358 1 1 16 TYR CA C 6.581 -13.234 -1.624 1.00 . A A . 11 TYR CA 1 1
7 13359 1 1 16 TYR CB C 7.346 -14.390 -2.281 1.00 . A A . 11 TYR CB 1 1
7 13360 1 1 16 TYR CD1 C 6.200 -14.982 -4.455 1.00 . A A . 11 TYR CD1 1 1
7 13361 1 1 16 TYR CD2 C 8.272 -13.810 -4.564 1.00 . A A . 11 TYR CD2 1 1
7 13362 1 1 16 TYR CE1 C 6.127 -14.987 -5.835 1.00 . A A . 11 TYR CE1 1 1
7 13363 1 1 16 TYR CE2 C 8.205 -13.812 -5.943 1.00 . A A . 11 TYR CE2 1 1
7 13364 1 1 16 TYR CG C 7.272 -14.393 -3.795 1.00 . A A . 11 TYR CG 1 1
7 13365 1 1 16 TYR CZ C 7.130 -14.403 -6.573 1.00 . A A . 11 TYR CZ 1 1
7 13366 1 1 16 TYR H H 4.982 -13.470 -2.983 1.00 . A A . 11 TYR H 1 1
7 13367 1 1 16 TYR HA H 6.607 -13.361 -0.553 1.00 . A A . 11 TYR HA 1 1
7 13368 1 1 16 TYR HB2 H 8.389 -14.327 -2.001 1.00 . A A . 11 TYR HB2 1 1
7 13369 1 1 16 TYR HB3 H 6.942 -15.326 -1.926 1.00 . A A . 11 TYR HB3 1 1
7 13370 1 1 16 TYR HD1 H 5.415 -15.438 -3.874 1.00 . A A . 11 TYR HD1 1 1
7 13371 1 1 16 TYR HD2 H 9.113 -13.349 -4.068 1.00 . A A . 11 TYR HD2 1 1
7 13372 1 1 16 TYR HE1 H 5.283 -15.449 -6.327 1.00 . A A . 11 TYR HE1 1 1
7 13373 1 1 16 TYR HE2 H 8.992 -13.354 -6.522 1.00 . A A . 11 TYR HE2 1 1
7 13374 1 1 16 TYR HH H 6.149 -14.251 -8.221 1.00 . A A . 11 TYR HH 1 1
7 13375 1 1 16 TYR N N 5.184 -13.262 -2.047 1.00 . A A . 11 TYR N 1 1
7 13376 1 1 16 TYR O O 6.585 -10.948 -2.369 1.00 . A A . 11 TYR O 1 1
7 13377 1 1 16 TYR OH O 7.060 -14.408 -7.947 1.00 . A A . 11 TYR OH 1 1
7 13378 1 1 17 GLY C C 10.654 -11.026 -2.800 1.00 . A A . 12 GLY C 1 1
7 13379 1 1 17 GLY CA C 9.331 -10.698 -2.147 1.00 . A A . 12 GLY CA 1 1
7 13380 1 1 17 GLY H H 9.027 -12.714 -1.591 1.00 . A A . 12 GLY H 1 1
7 13381 1 1 17 GLY HA2 H 8.757 -10.065 -2.812 1.00 . A A . 12 GLY HA2 1 1
7 13382 1 1 17 GLY HA3 H 9.517 -10.165 -1.228 1.00 . A A . 12 GLY HA3 1 1
7 13383 1 1 17 GLY N N 8.566 -11.888 -1.854 1.00 . A A . 12 GLY N 1 1
7 13384 1 1 17 GLY O O 11.283 -12.030 -2.466 1.00 . A A . 12 GLY O 1 1
7 13385 1 1 18 PHE C C 13.457 -9.737 -3.666 1.00 . A A . 13 PHE C 1 1
7 13386 1 1 18 PHE CA C 12.328 -10.402 -4.438 1.00 . A A . 13 PHE CA 1 1
7 13387 1 1 18 PHE CB C 12.276 -9.843 -5.871 1.00 . A A . 13 PHE CB 1 1
7 13388 1 1 18 PHE CD1 C 9.914 -10.088 -6.694 1.00 . A A . 13 PHE CD1 1 1
7 13389 1 1 18 PHE CD2 C 10.726 -7.897 -6.216 1.00 . A A . 13 PHE CD2 1 1
7 13390 1 1 18 PHE CE1 C 8.692 -9.557 -7.059 1.00 . A A . 13 PHE CE1 1 1
7 13391 1 1 18 PHE CE2 C 9.507 -7.361 -6.580 1.00 . A A . 13 PHE CE2 1 1
7 13392 1 1 18 PHE CG C 10.944 -9.264 -6.268 1.00 . A A . 13 PHE CG 1 1
7 13393 1 1 18 PHE CZ C 8.488 -8.193 -7.002 1.00 . A A . 13 PHE CZ 1 1
7 13394 1 1 18 PHE H H 10.520 -9.408 -3.961 1.00 . A A . 13 PHE H 1 1
7 13395 1 1 18 PHE HA H 12.508 -11.465 -4.482 1.00 . A A . 13 PHE HA 1 1
7 13396 1 1 18 PHE HB2 H 13.014 -9.063 -5.967 1.00 . A A . 13 PHE HB2 1 1
7 13397 1 1 18 PHE HB3 H 12.511 -10.637 -6.564 1.00 . A A . 13 PHE HB3 1 1
7 13398 1 1 18 PHE HD1 H 10.073 -11.155 -6.738 1.00 . A A . 13 PHE HD1 1 1
7 13399 1 1 18 PHE HD2 H 11.522 -7.246 -5.885 1.00 . A A . 13 PHE HD2 1 1
7 13400 1 1 18 PHE HE1 H 7.897 -10.207 -7.389 1.00 . A A . 13 PHE HE1 1 1
7 13401 1 1 18 PHE HE2 H 9.352 -6.294 -6.535 1.00 . A A . 13 PHE HE2 1 1
7 13402 1 1 18 PHE HZ H 7.533 -7.777 -7.289 1.00 . A A . 13 PHE HZ 1 1
7 13403 1 1 18 PHE N N 11.068 -10.193 -3.740 1.00 . A A . 13 PHE N 1 1
7 13404 1 1 18 PHE O O 13.306 -8.604 -3.203 1.00 . A A . 13 PHE O 1 1
7 13405 1 1 19 PRO C C 16.431 -8.780 -3.573 1.00 . A A . 14 PRO C 1 1
7 13406 1 1 19 PRO CA C 15.734 -9.869 -2.768 1.00 . A A . 14 PRO CA 1 1
7 13407 1 1 19 PRO CB C 16.683 -11.062 -2.571 1.00 . A A . 14 PRO CB 1 1
7 13408 1 1 19 PRO CD C 14.867 -11.794 -3.961 1.00 . A A . 14 PRO CD 1 1
7 13409 1 1 19 PRO CG C 15.925 -12.273 -3.007 1.00 . A A . 14 PRO CG 1 1
7 13410 1 1 19 PRO HA H 15.440 -9.472 -1.806 1.00 . A A . 14 PRO HA 1 1
7 13411 1 1 19 PRO HB2 H 17.567 -10.917 -3.174 1.00 . A A . 14 PRO HB2 1 1
7 13412 1 1 19 PRO HB3 H 16.963 -11.129 -1.530 1.00 . A A . 14 PRO HB3 1 1
7 13413 1 1 19 PRO HD2 H 15.247 -11.785 -4.971 1.00 . A A . 14 PRO HD2 1 1
7 13414 1 1 19 PRO HD3 H 13.989 -12.412 -3.888 1.00 . A A . 14 PRO HD3 1 1
7 13415 1 1 19 PRO HG2 H 16.592 -12.959 -3.508 1.00 . A A . 14 PRO HG2 1 1
7 13416 1 1 19 PRO HG3 H 15.470 -12.747 -2.151 1.00 . A A . 14 PRO HG3 1 1
7 13417 1 1 19 PRO N N 14.596 -10.429 -3.490 1.00 . A A . 14 PRO N 1 1
7 13418 1 1 19 PRO O O 16.856 -9.001 -4.710 1.00 . A A . 14 PRO O 1 1
7 13419 1 1 20 VAL C C 18.398 -6.042 -2.807 1.00 . A A . 15 VAL C 1 1
7 13420 1 1 20 VAL CA C 17.187 -6.477 -3.624 1.00 . A A . 15 VAL CA 1 1
7 13421 1 1 20 VAL CB C 16.211 -5.293 -3.795 1.00 . A A . 15 VAL CB 1 1
7 13422 1 1 20 VAL CG1 C 16.883 -4.122 -4.495 1.00 . A A . 15 VAL CG1 1 1
7 13423 1 1 20 VAL CG2 C 14.971 -5.731 -4.564 1.00 . A A . 15 VAL CG2 1 1
7 13424 1 1 20 VAL H H 16.155 -7.486 -2.083 1.00 . A A . 15 VAL H 1 1
7 13425 1 1 20 VAL HA H 17.517 -6.796 -4.603 1.00 . A A . 15 VAL HA 1 1
7 13426 1 1 20 VAL HB H 15.900 -4.963 -2.815 1.00 . A A . 15 VAL HB 1 1
7 13427 1 1 20 VAL HG11 H 16.315 -3.221 -4.314 1.00 . A A . 15 VAL HG11 1 1
7 13428 1 1 20 VAL HG12 H 16.924 -4.313 -5.558 1.00 . A A . 15 VAL HG12 1 1
7 13429 1 1 20 VAL HG13 H 17.883 -4.001 -4.111 1.00 . A A . 15 VAL HG13 1 1
7 13430 1 1 20 VAL HG21 H 15.263 -6.106 -5.534 1.00 . A A . 15 VAL HG21 1 1
7 13431 1 1 20 VAL HG22 H 14.309 -4.889 -4.689 1.00 . A A . 15 VAL HG22 1 1
7 13432 1 1 20 VAL HG23 H 14.465 -6.510 -4.015 1.00 . A A . 15 VAL HG23 1 1
7 13433 1 1 20 VAL N N 16.538 -7.605 -2.981 1.00 . A A . 15 VAL N 1 1
7 13434 1 1 20 VAL O O 18.333 -5.974 -1.578 1.00 . A A . 15 VAL O 1 1
7 13435 1 1 21 GLU C C 20.794 -3.845 -2.712 1.00 . A A . 16 GLU C 1 1
7 13436 1 1 21 GLU CA C 20.728 -5.360 -2.835 1.00 . A A . 16 GLU CA 1 1
7 13437 1 1 21 GLU CB C 21.939 -5.871 -3.614 1.00 . A A . 16 GLU CB 1 1
7 13438 1 1 21 GLU CD C 23.379 -6.544 -1.655 1.00 . A A . 16 GLU CD 1 1
7 13439 1 1 21 GLU CG C 23.262 -5.676 -2.889 1.00 . A A . 16 GLU CG 1 1
7 13440 1 1 21 GLU H H 19.481 -5.844 -4.469 1.00 . A A . 16 GLU H 1 1
7 13441 1 1 21 GLU HA H 20.736 -5.790 -1.844 1.00 . A A . 16 GLU HA 1 1
7 13442 1 1 21 GLU HB2 H 21.809 -6.927 -3.801 1.00 . A A . 16 GLU HB2 1 1
7 13443 1 1 21 GLU HB3 H 21.989 -5.352 -4.560 1.00 . A A . 16 GLU HB3 1 1
7 13444 1 1 21 GLU HG2 H 24.066 -5.927 -3.564 1.00 . A A . 16 GLU HG2 1 1
7 13445 1 1 21 GLU HG3 H 23.349 -4.641 -2.595 1.00 . A A . 16 GLU HG3 1 1
7 13446 1 1 21 GLU N N 19.499 -5.771 -3.491 1.00 . A A . 16 GLU N 1 1
7 13447 1 1 21 GLU O O 20.848 -3.130 -3.716 1.00 . A A . 16 GLU O 1 1
7 13448 1 1 21 GLU OE1 O 23.466 -7.781 -1.804 1.00 . A A . 16 GLU OE1 1 1
7 13449 1 1 21 GLU OE2 O 23.378 -5.999 -0.532 1.00 . A A . 16 GLU OE2 1 1
7 13450 1 1 22 VAL C C 21.890 -1.671 -0.133 1.00 . A A . 17 VAL C 1 1
7 13451 1 1 22 VAL CA C 20.847 -1.939 -1.208 1.00 . A A . 17 VAL CA 1 1
7 13452 1 1 22 VAL CB C 19.491 -1.359 -0.741 1.00 . A A . 17 VAL CB 1 1
7 13453 1 1 22 VAL CG1 C 18.465 -1.407 -1.863 1.00 . A A . 17 VAL CG1 1 1
7 13454 1 1 22 VAL CG2 C 18.978 -2.096 0.487 1.00 . A A . 17 VAL CG2 1 1
7 13455 1 1 22 VAL H H 20.710 -3.992 -0.726 1.00 . A A . 17 VAL H 1 1
7 13456 1 1 22 VAL HA H 21.141 -1.439 -2.118 1.00 . A A . 17 VAL HA 1 1
7 13457 1 1 22 VAL HB H 19.643 -0.325 -0.472 1.00 . A A . 17 VAL HB 1 1
7 13458 1 1 22 VAL HG11 H 18.854 -0.898 -2.732 1.00 . A A . 17 VAL HG11 1 1
7 13459 1 1 22 VAL HG12 H 17.557 -0.922 -1.539 1.00 . A A . 17 VAL HG12 1 1
7 13460 1 1 22 VAL HG13 H 18.254 -2.436 -2.111 1.00 . A A . 17 VAL HG13 1 1
7 13461 1 1 22 VAL HG21 H 18.496 -3.012 0.180 1.00 . A A . 17 VAL HG21 1 1
7 13462 1 1 22 VAL HG22 H 18.266 -1.473 1.012 1.00 . A A . 17 VAL HG22 1 1
7 13463 1 1 22 VAL HG23 H 19.805 -2.327 1.140 1.00 . A A . 17 VAL HG23 1 1
7 13464 1 1 22 VAL N N 20.773 -3.365 -1.482 1.00 . A A . 17 VAL N 1 1
7 13465 1 1 22 VAL O O 22.470 -2.604 0.432 1.00 . A A . 17 VAL O 1 1
7 13466 1 1 23 ASP C C 22.412 0.838 2.223 1.00 . A A . 18 ASP C 1 1
7 13467 1 1 23 ASP CA C 23.098 -0.029 1.168 1.00 . A A . 18 ASP CA 1 1
7 13468 1 1 23 ASP CB C 24.301 0.684 0.538 1.00 . A A . 18 ASP CB 1 1
7 13469 1 1 23 ASP CG C 24.180 2.191 0.547 1.00 . A A . 18 ASP CG 1 1
7 13470 1 1 23 ASP H H 21.649 0.302 -0.341 1.00 . A A . 18 ASP H 1 1
7 13471 1 1 23 ASP HA H 23.438 -0.936 1.642 1.00 . A A . 18 ASP HA 1 1
7 13472 1 1 23 ASP HB2 H 25.191 0.414 1.081 1.00 . A A . 18 ASP HB2 1 1
7 13473 1 1 23 ASP HB3 H 24.400 0.358 -0.487 1.00 . A A . 18 ASP HB3 1 1
7 13474 1 1 23 ASP N N 22.135 -0.403 0.147 1.00 . A A . 18 ASP N 1 1
7 13475 1 1 23 ASP O O 21.252 1.216 2.061 1.00 . A A . 18 ASP O 1 1
7 13476 1 1 23 ASP OD1 O 23.293 2.728 -0.144 1.00 . A A . 18 ASP OD1 1 1
7 13477 1 1 23 ASP OD2 O 24.977 2.843 1.249 1.00 . A A . 18 ASP OD2 1 1
7 13478 1 1 24 SER C C 22.213 3.371 3.953 1.00 . A A . 19 SER C 1 1
7 13479 1 1 24 SER CA C 22.552 1.939 4.384 1.00 . A A . 19 SER CA 1 1
7 13480 1 1 24 SER CB C 23.520 1.946 5.566 1.00 . A A . 19 SER CB 1 1
7 13481 1 1 24 SER H H 24.048 0.844 3.365 1.00 . A A . 19 SER H 1 1
7 13482 1 1 24 SER HA H 21.639 1.451 4.695 1.00 . A A . 19 SER HA 1 1
7 13483 1 1 24 SER HB2 H 24.350 2.601 5.347 1.00 . A A . 19 SER HB2 1 1
7 13484 1 1 24 SER HB3 H 23.009 2.295 6.452 1.00 . A A . 19 SER HB3 1 1
7 13485 1 1 24 SER HG H 23.343 -0.012 5.572 1.00 . A A . 19 SER HG 1 1
7 13486 1 1 24 SER N N 23.118 1.148 3.299 1.00 . A A . 19 SER N 1 1
7 13487 1 1 24 SER O O 21.293 3.985 4.501 1.00 . A A . 19 SER O 1 1
7 13488 1 1 24 SER OG O 24.019 0.638 5.810 1.00 . A A . 19 SER OG 1 1
7 13489 1 1 25 ASP C C 21.551 5.305 1.480 1.00 . A A . 20 ASP C 1 1
7 13490 1 1 25 ASP CA C 22.695 5.262 2.493 1.00 . A A . 20 ASP CA 1 1
7 13491 1 1 25 ASP CB C 23.965 5.847 1.866 1.00 . A A . 20 ASP CB 1 1
7 13492 1 1 25 ASP CG C 23.882 7.348 1.668 1.00 . A A . 20 ASP CG 1 1
7 13493 1 1 25 ASP H H 23.671 3.375 2.566 1.00 . A A . 20 ASP H 1 1
7 13494 1 1 25 ASP HA H 22.420 5.865 3.346 1.00 . A A . 20 ASP HA 1 1
7 13495 1 1 25 ASP HB2 H 24.805 5.635 2.512 1.00 . A A . 20 ASP HB2 1 1
7 13496 1 1 25 ASP HB3 H 24.131 5.381 0.906 1.00 . A A . 20 ASP HB3 1 1
7 13497 1 1 25 ASP N N 22.940 3.901 2.972 1.00 . A A . 20 ASP N 1 1
7 13498 1 1 25 ASP O O 21.101 6.382 1.085 1.00 . A A . 20 ASP O 1 1
7 13499 1 1 25 ASP OD1 O 23.845 8.084 2.674 1.00 . A A . 20 ASP OD1 1 1
7 13500 1 1 25 ASP OD2 O 23.865 7.807 0.503 1.00 . A A . 20 ASP OD2 1 1
7 13501 1 1 26 THR C C 18.708 4.692 0.641 1.00 . A A . 21 THR C 1 1
7 13502 1 1 26 THR CA C 19.987 4.044 0.104 1.00 . A A . 21 THR CA 1 1
7 13503 1 1 26 THR CB C 19.701 2.569 -0.254 1.00 . A A . 21 THR CB 1 1
7 13504 1 1 26 THR CG2 C 18.539 2.447 -1.230 1.00 . A A . 21 THR CG2 1 1
7 13505 1 1 26 THR H H 21.462 3.308 1.419 1.00 . A A . 21 THR H 1 1
7 13506 1 1 26 THR HA H 20.295 4.557 -0.797 1.00 . A A . 21 THR HA 1 1
7 13507 1 1 26 THR HB H 19.442 2.044 0.653 1.00 . A A . 21 THR HB 1 1
7 13508 1 1 26 THR HG1 H 21.664 2.447 -0.526 1.00 . A A . 21 THR HG1 1 1
7 13509 1 1 26 THR HG21 H 17.643 2.847 -0.775 1.00 . A A . 21 THR HG21 1 1
7 13510 1 1 26 THR HG22 H 18.386 1.408 -1.477 1.00 . A A . 21 THR HG22 1 1
7 13511 1 1 26 THR HG23 H 18.766 3.002 -2.128 1.00 . A A . 21 THR HG23 1 1
7 13512 1 1 26 THR N N 21.075 4.136 1.068 1.00 . A A . 21 THR N 1 1
7 13513 1 1 26 THR O O 18.343 4.506 1.804 1.00 . A A . 21 THR O 1 1
7 13514 1 1 26 THR OG1 O 20.870 1.965 -0.823 1.00 . A A . 21 THR OG1 1 1
7 13515 1 1 27 SER C C 15.601 5.336 -0.334 1.00 . A A . 22 SER C 1 1
7 13516 1 1 27 SER CA C 16.805 6.129 0.164 1.00 . A A . 22 SER CA 1 1
7 13517 1 1 27 SER CB C 16.777 7.541 -0.420 1.00 . A A . 22 SER CB 1 1
7 13518 1 1 27 SER H H 18.392 5.587 -1.125 1.00 . A A . 22 SER H 1 1
7 13519 1 1 27 SER HA H 16.765 6.189 1.240 1.00 . A A . 22 SER HA 1 1
7 13520 1 1 27 SER HB2 H 16.877 7.486 -1.494 1.00 . A A . 22 SER HB2 1 1
7 13521 1 1 27 SER HB3 H 15.838 8.015 -0.171 1.00 . A A . 22 SER HB3 1 1
7 13522 1 1 27 SER HG H 18.638 7.791 0.142 1.00 . A A . 22 SER HG 1 1
7 13523 1 1 27 SER N N 18.042 5.464 -0.209 1.00 . A A . 22 SER N 1 1
7 13524 1 1 27 SER O O 15.697 4.603 -1.321 1.00 . A A . 22 SER O 1 1
7 13525 1 1 27 SER OG O 17.836 8.327 0.093 1.00 . A A . 22 SER OG 1 1
7 13526 1 1 28 ILE C C 12.867 5.092 -1.455 1.00 . A A . 23 ILE C 1 1
7 13527 1 1 28 ILE CA C 13.240 4.796 -0.002 1.00 . A A . 23 ILE CA 1 1
7 13528 1 1 28 ILE CB C 12.081 5.212 0.933 1.00 . A A . 23 ILE CB 1 1
7 13529 1 1 28 ILE CD1 C 12.540 3.319 2.591 1.00 . A A . 23 ILE CD1 1 1
7 13530 1 1 28 ILE CG1 C 12.392 4.812 2.380 1.00 . A A . 23 ILE CG1 1 1
7 13531 1 1 28 ILE CG2 C 10.763 4.602 0.479 1.00 . A A . 23 ILE CG2 1 1
7 13532 1 1 28 ILE H H 14.485 6.055 1.164 1.00 . A A . 23 ILE H 1 1
7 13533 1 1 28 ILE HA H 13.406 3.735 0.106 1.00 . A A . 23 ILE HA 1 1
7 13534 1 1 28 ILE HB H 11.982 6.286 0.883 1.00 . A A . 23 ILE HB 1 1
7 13535 1 1 28 ILE HD11 H 12.785 3.124 3.625 1.00 . A A . 23 ILE HD11 1 1
7 13536 1 1 28 ILE HD12 H 13.330 2.942 1.959 1.00 . A A . 23 ILE HD12 1 1
7 13537 1 1 28 ILE HD13 H 11.613 2.827 2.342 1.00 . A A . 23 ILE HD13 1 1
7 13538 1 1 28 ILE HG12 H 13.316 5.280 2.683 1.00 . A A . 23 ILE HG12 1 1
7 13539 1 1 28 ILE HG13 H 11.594 5.160 3.021 1.00 . A A . 23 ILE HG13 1 1
7 13540 1 1 28 ILE HG21 H 9.942 5.188 0.864 1.00 . A A . 23 ILE HG21 1 1
7 13541 1 1 28 ILE HG22 H 10.688 3.591 0.851 1.00 . A A . 23 ILE HG22 1 1
7 13542 1 1 28 ILE HG23 H 10.725 4.593 -0.598 1.00 . A A . 23 ILE HG23 1 1
7 13543 1 1 28 ILE N N 14.477 5.481 0.363 1.00 . A A . 23 ILE N 1 1
7 13544 1 1 28 ILE O O 12.465 4.198 -2.201 1.00 . A A . 23 ILE O 1 1
7 13545 1 1 29 PHE C C 13.433 5.915 -4.244 1.00 . A A . 24 PHE C 1 1
7 13546 1 1 29 PHE CA C 12.721 6.793 -3.212 1.00 . A A . 24 PHE CA 1 1
7 13547 1 1 29 PHE CB C 13.145 8.257 -3.387 1.00 . A A . 24 PHE CB 1 1
7 13548 1 1 29 PHE CD1 C 12.055 8.678 -5.618 1.00 . A A . 24 PHE CD1 1 1
7 13549 1 1 29 PHE CD2 C 14.358 9.244 -5.351 1.00 . A A . 24 PHE CD2 1 1
7 13550 1 1 29 PHE CE1 C 12.094 9.127 -6.924 1.00 . A A . 24 PHE CE1 1 1
7 13551 1 1 29 PHE CE2 C 14.402 9.693 -6.656 1.00 . A A . 24 PHE CE2 1 1
7 13552 1 1 29 PHE CG C 13.186 8.731 -4.816 1.00 . A A . 24 PHE CG 1 1
7 13553 1 1 29 PHE CZ C 13.269 9.635 -7.442 1.00 . A A . 24 PHE CZ 1 1
7 13554 1 1 29 PHE H H 13.283 7.030 -1.186 1.00 . A A . 24 PHE H 1 1
7 13555 1 1 29 PHE HA H 11.654 6.717 -3.363 1.00 . A A . 24 PHE HA 1 1
7 13556 1 1 29 PHE HB2 H 12.445 8.889 -2.856 1.00 . A A . 24 PHE HB2 1 1
7 13557 1 1 29 PHE HB3 H 14.128 8.390 -2.964 1.00 . A A . 24 PHE HB3 1 1
7 13558 1 1 29 PHE HD1 H 11.136 8.279 -5.215 1.00 . A A . 24 PHE HD1 1 1
7 13559 1 1 29 PHE HD2 H 15.244 9.286 -4.734 1.00 . A A . 24 PHE HD2 1 1
7 13560 1 1 29 PHE HE1 H 11.206 9.082 -7.538 1.00 . A A . 24 PHE HE1 1 1
7 13561 1 1 29 PHE HE2 H 15.321 10.088 -7.059 1.00 . A A . 24 PHE HE2 1 1
7 13562 1 1 29 PHE HZ H 13.303 9.988 -8.463 1.00 . A A . 24 PHE HZ 1 1
7 13563 1 1 29 PHE N N 13.013 6.356 -1.847 1.00 . A A . 24 PHE N 1 1
7 13564 1 1 29 PHE O O 12.820 5.459 -5.212 1.00 . A A . 24 PHE O 1 1
7 13565 1 1 30 GLN C C 15.024 3.417 -4.961 1.00 . A A . 25 GLN C 1 1
7 13566 1 1 30 GLN CA C 15.523 4.858 -4.919 1.00 . A A . 25 GLN CA 1 1
7 13567 1 1 30 GLN CB C 16.990 4.911 -4.498 1.00 . A A . 25 GLN CB 1 1
7 13568 1 1 30 GLN CD C 18.869 6.461 -3.803 1.00 . A A . 25 GLN CD 1 1
7 13569 1 1 30 GLN CG C 17.589 6.306 -4.601 1.00 . A A . 25 GLN CG 1 1
7 13570 1 1 30 GLN H H 15.128 6.030 -3.205 1.00 . A A . 25 GLN H 1 1
7 13571 1 1 30 GLN HA H 15.431 5.282 -5.907 1.00 . A A . 25 GLN HA 1 1
7 13572 1 1 30 GLN HB2 H 17.074 4.577 -3.473 1.00 . A A . 25 GLN HB2 1 1
7 13573 1 1 30 GLN HB3 H 17.561 4.249 -5.132 1.00 . A A . 25 GLN HB3 1 1
7 13574 1 1 30 GLN HE21 H 19.557 7.779 -5.125 1.00 . A A . 25 GLN HE21 1 1
7 13575 1 1 30 GLN HE22 H 20.605 7.426 -3.798 1.00 . A A . 25 GLN HE22 1 1
7 13576 1 1 30 GLN HG2 H 17.805 6.513 -5.638 1.00 . A A . 25 GLN HG2 1 1
7 13577 1 1 30 GLN HG3 H 16.866 7.020 -4.236 1.00 . A A . 25 GLN HG3 1 1
7 13578 1 1 30 GLN N N 14.714 5.667 -4.013 1.00 . A A . 25 GLN N 1 1
7 13579 1 1 30 GLN NE2 N 19.767 7.306 -4.286 1.00 . A A . 25 GLN NE2 1 1
7 13580 1 1 30 GLN O O 14.879 2.839 -6.040 1.00 . A A . 25 GLN O 1 1
7 13581 1 1 30 GLN OE1 O 19.047 5.833 -2.759 1.00 . A A . 25 GLN OE1 1 1
7 13582 1 1 31 LEU C C 12.943 1.322 -4.444 1.00 . A A . 26 LEU C 1 1
7 13583 1 1 31 LEU CA C 14.269 1.467 -3.690 1.00 . A A . 26 LEU CA 1 1
7 13584 1 1 31 LEU CB C 14.073 1.078 -2.222 1.00 . A A . 26 LEU CB 1 1
7 13585 1 1 31 LEU CD1 C 14.595 -1.379 -2.301 1.00 . A A . 26 LEU CD1 1 1
7 13586 1 1 31 LEU CD2 C 13.035 -0.492 -0.564 1.00 . A A . 26 LEU CD2 1 1
7 13587 1 1 31 LEU CG C 13.533 -0.337 -1.992 1.00 . A A . 26 LEU CG 1 1
7 13588 1 1 31 LEU H H 14.996 3.322 -2.962 1.00 . A A . 26 LEU H 1 1
7 13589 1 1 31 LEU HA H 14.999 0.808 -4.136 1.00 . A A . 26 LEU HA 1 1
7 13590 1 1 31 LEU HB2 H 15.021 1.169 -1.716 1.00 . A A . 26 LEU HB2 1 1
7 13591 1 1 31 LEU HB3 H 13.379 1.776 -1.778 1.00 . A A . 26 LEU HB3 1 1
7 13592 1 1 31 LEU HD11 H 15.393 -1.308 -1.576 1.00 . A A . 26 LEU HD11 1 1
7 13593 1 1 31 LEU HD12 H 14.994 -1.207 -3.291 1.00 . A A . 26 LEU HD12 1 1
7 13594 1 1 31 LEU HD13 H 14.155 -2.363 -2.258 1.00 . A A . 26 LEU HD13 1 1
7 13595 1 1 31 LEU HD21 H 12.631 -1.485 -0.429 1.00 . A A . 26 LEU HD21 1 1
7 13596 1 1 31 LEU HD22 H 12.264 0.239 -0.370 1.00 . A A . 26 LEU HD22 1 1
7 13597 1 1 31 LEU HD23 H 13.855 -0.341 0.121 1.00 . A A . 26 LEU HD23 1 1
7 13598 1 1 31 LEU HG H 12.699 -0.507 -2.655 1.00 . A A . 26 LEU HG 1 1
7 13599 1 1 31 LEU N N 14.779 2.837 -3.787 1.00 . A A . 26 LEU N 1 1
7 13600 1 1 31 LEU O O 12.639 0.268 -5.006 1.00 . A A . 26 LEU O 1 1
7 13601 1 1 32 LYS C C 11.088 2.373 -6.648 1.00 . A A . 27 LYS C 1 1
7 13602 1 1 32 LYS CA C 10.881 2.396 -5.143 1.00 . A A . 27 LYS CA 1 1
7 13603 1 1 32 LYS CB C 10.065 3.618 -4.745 1.00 . A A . 27 LYS CB 1 1
7 13604 1 1 32 LYS CD C 8.837 4.821 -2.913 1.00 . A A . 27 LYS CD 1 1
7 13605 1 1 32 LYS CE C 8.153 5.537 -4.063 1.00 . A A . 27 LYS CE 1 1
7 13606 1 1 32 LYS CG C 9.439 3.500 -3.368 1.00 . A A . 27 LYS CG 1 1
7 13607 1 1 32 LYS H H 12.477 3.204 -3.999 1.00 . A A . 27 LYS H 1 1
7 13608 1 1 32 LYS HA H 10.345 1.503 -4.852 1.00 . A A . 27 LYS HA 1 1
7 13609 1 1 32 LYS HB2 H 10.708 4.486 -4.754 1.00 . A A . 27 LYS HB2 1 1
7 13610 1 1 32 LYS HB3 H 9.274 3.759 -5.466 1.00 . A A . 27 LYS HB3 1 1
7 13611 1 1 32 LYS HD2 H 8.108 4.629 -2.139 1.00 . A A . 27 LYS HD2 1 1
7 13612 1 1 32 LYS HD3 H 9.623 5.452 -2.522 1.00 . A A . 27 LYS HD3 1 1
7 13613 1 1 32 LYS HE2 H 8.905 5.846 -4.775 1.00 . A A . 27 LYS HE2 1 1
7 13614 1 1 32 LYS HE3 H 7.472 4.850 -4.538 1.00 . A A . 27 LYS HE3 1 1
7 13615 1 1 32 LYS HG2 H 8.660 2.755 -3.402 1.00 . A A . 27 LYS HG2 1 1
7 13616 1 1 32 LYS HG3 H 10.198 3.198 -2.661 1.00 . A A . 27 LYS HG3 1 1
7 13617 1 1 32 LYS HZ1 H 8.016 7.366 -3.065 1.00 . A A . 27 LYS HZ1 1 1
7 13618 1 1 32 LYS HZ2 H 6.588 6.444 -3.029 1.00 . A A . 27 LYS HZ2 1 1
7 13619 1 1 32 LYS HZ3 H 7.036 7.252 -4.446 1.00 . A A . 27 LYS HZ3 1 1
7 13620 1 1 32 LYS N N 12.164 2.393 -4.455 1.00 . A A . 27 LYS N 1 1
7 13621 1 1 32 LYS NZ N 7.395 6.734 -3.618 1.00 . A A . 27 LYS NZ 1 1
7 13622 1 1 32 LYS O O 10.372 1.685 -7.376 1.00 . A A . 27 LYS O 1 1
7 13623 1 1 33 GLU C C 12.755 1.820 -9.072 1.00 . A A . 28 GLU C 1 1
7 13624 1 1 33 GLU CA C 12.408 3.203 -8.524 1.00 . A A . 28 GLU CA 1 1
7 13625 1 1 33 GLU CB C 13.581 4.149 -8.756 1.00 . A A . 28 GLU CB 1 1
7 13626 1 1 33 GLU CD C 14.385 6.528 -8.897 1.00 . A A . 28 GLU CD 1 1
7 13627 1 1 33 GLU CG C 13.266 5.607 -8.464 1.00 . A A . 28 GLU CG 1 1
7 13628 1 1 33 GLU H H 12.575 3.694 -6.469 1.00 . A A . 28 GLU H 1 1
7 13629 1 1 33 GLU HA H 11.545 3.581 -9.048 1.00 . A A . 28 GLU HA 1 1
7 13630 1 1 33 GLU HB2 H 14.397 3.847 -8.119 1.00 . A A . 28 GLU HB2 1 1
7 13631 1 1 33 GLU HB3 H 13.893 4.070 -9.787 1.00 . A A . 28 GLU HB3 1 1
7 13632 1 1 33 GLU HG2 H 12.367 5.886 -8.994 1.00 . A A . 28 GLU HG2 1 1
7 13633 1 1 33 GLU HG3 H 13.110 5.727 -7.402 1.00 . A A . 28 GLU HG3 1 1
7 13634 1 1 33 GLU N N 12.080 3.136 -7.110 1.00 . A A . 28 GLU N 1 1
7 13635 1 1 33 GLU O O 12.508 1.532 -10.242 1.00 . A A . 28 GLU O 1 1
7 13636 1 1 33 GLU OE1 O 15.475 6.473 -8.289 1.00 . A A . 28 GLU OE1 1 1
7 13637 1 1 33 GLU OE2 O 14.187 7.296 -9.864 1.00 . A A . 28 GLU OE2 1 1
7 13638 1 1 34 VAL C C 12.429 -1.135 -9.086 1.00 . A A . 29 VAL C 1 1
7 13639 1 1 34 VAL CA C 13.674 -0.393 -8.607 1.00 . A A . 29 VAL CA 1 1
7 13640 1 1 34 VAL CB C 14.315 -1.177 -7.437 1.00 . A A . 29 VAL CB 1 1
7 13641 1 1 34 VAL CG1 C 14.784 -2.549 -7.899 1.00 . A A . 29 VAL CG1 1 1
7 13642 1 1 34 VAL CG2 C 15.469 -0.390 -6.830 1.00 . A A . 29 VAL CG2 1 1
7 13643 1 1 34 VAL H H 13.508 1.266 -7.299 1.00 . A A . 29 VAL H 1 1
7 13644 1 1 34 VAL HA H 14.388 -0.338 -9.418 1.00 . A A . 29 VAL HA 1 1
7 13645 1 1 34 VAL HB H 13.565 -1.319 -6.673 1.00 . A A . 29 VAL HB 1 1
7 13646 1 1 34 VAL HG11 H 13.958 -3.076 -8.351 1.00 . A A . 29 VAL HG11 1 1
7 13647 1 1 34 VAL HG12 H 15.150 -3.110 -7.053 1.00 . A A . 29 VAL HG12 1 1
7 13648 1 1 34 VAL HG13 H 15.577 -2.433 -8.624 1.00 . A A . 29 VAL HG13 1 1
7 13649 1 1 34 VAL HG21 H 15.874 -0.934 -5.988 1.00 . A A . 29 VAL HG21 1 1
7 13650 1 1 34 VAL HG22 H 15.111 0.575 -6.499 1.00 . A A . 29 VAL HG22 1 1
7 13651 1 1 34 VAL HG23 H 16.240 -0.252 -7.574 1.00 . A A . 29 VAL HG23 1 1
7 13652 1 1 34 VAL N N 13.318 0.968 -8.216 1.00 . A A . 29 VAL N 1 1
7 13653 1 1 34 VAL O O 12.465 -1.872 -10.076 1.00 . A A . 29 VAL O 1 1
7 13654 1 1 35 VAL C C 9.400 -0.782 -9.885 1.00 . A A . 30 VAL C 1 1
7 13655 1 1 35 VAL CA C 10.057 -1.542 -8.734 1.00 . A A . 30 VAL CA 1 1
7 13656 1 1 35 VAL CB C 9.080 -1.562 -7.536 1.00 . A A . 30 VAL CB 1 1
7 13657 1 1 35 VAL CG1 C 8.013 -2.632 -7.727 1.00 . A A . 30 VAL CG1 1 1
7 13658 1 1 35 VAL CG2 C 9.831 -1.769 -6.228 1.00 . A A . 30 VAL CG2 1 1
7 13659 1 1 35 VAL H H 11.363 -0.315 -7.612 1.00 . A A . 30 VAL H 1 1
7 13660 1 1 35 VAL HA H 10.252 -2.560 -9.042 1.00 . A A . 30 VAL HA 1 1
7 13661 1 1 35 VAL HB H 8.585 -0.603 -7.492 1.00 . A A . 30 VAL HB 1 1
7 13662 1 1 35 VAL HG11 H 8.483 -3.604 -7.777 1.00 . A A . 30 VAL HG11 1 1
7 13663 1 1 35 VAL HG12 H 7.475 -2.447 -8.644 1.00 . A A . 30 VAL HG12 1 1
7 13664 1 1 35 VAL HG13 H 7.326 -2.607 -6.895 1.00 . A A . 30 VAL HG13 1 1
7 13665 1 1 35 VAL HG21 H 9.124 -1.950 -5.432 1.00 . A A . 30 VAL HG21 1 1
7 13666 1 1 35 VAL HG22 H 10.409 -0.887 -6.003 1.00 . A A . 30 VAL HG22 1 1
7 13667 1 1 35 VAL HG23 H 10.493 -2.618 -6.322 1.00 . A A . 30 VAL HG23 1 1
7 13668 1 1 35 VAL N N 11.325 -0.918 -8.384 1.00 . A A . 30 VAL N 1 1
7 13669 1 1 35 VAL O O 8.776 -1.378 -10.769 1.00 . A A . 30 VAL O 1 1
7 13670 1 1 36 ALA C C 9.462 1.018 -12.277 1.00 . A A . 31 ALA C 1 1
7 13671 1 1 36 ALA CA C 9.011 1.420 -10.878 1.00 . A A . 31 ALA CA 1 1
7 13672 1 1 36 ALA CB C 9.417 2.858 -10.592 1.00 . A A . 31 ALA CB 1 1
7 13673 1 1 36 ALA H H 10.092 0.932 -9.131 1.00 . A A . 31 ALA H 1 1
7 13674 1 1 36 ALA HA H 7.933 1.358 -10.822 1.00 . A A . 31 ALA HA 1 1
7 13675 1 1 36 ALA HB1 H 9.093 3.135 -9.600 1.00 . A A . 31 ALA HB1 1 1
7 13676 1 1 36 ALA HB2 H 8.956 3.516 -11.315 1.00 . A A . 31 ALA HB2 1 1
7 13677 1 1 36 ALA HB3 H 10.489 2.947 -10.660 1.00 . A A . 31 ALA HB3 1 1
7 13678 1 1 36 ALA N N 9.570 0.536 -9.863 1.00 . A A . 31 ALA N 1 1
7 13679 1 1 36 ALA O O 8.637 0.803 -13.165 1.00 . A A . 31 ALA O 1 1
7 13680 1 1 37 LYS C C 11.092 -0.953 -14.083 1.00 . A A . 32 LYS C 1 1
7 13681 1 1 37 LYS CA C 11.333 0.521 -13.758 1.00 . A A . 32 LYS CA 1 1
7 13682 1 1 37 LYS CB C 12.839 0.806 -13.785 1.00 . A A . 32 LYS CB 1 1
7 13683 1 1 37 LYS CD C 14.894 -0.555 -13.301 1.00 . A A . 32 LYS CD 1 1
7 13684 1 1 37 LYS CE C 15.647 -1.354 -12.253 1.00 . A A . 32 LYS CE 1 1
7 13685 1 1 37 LYS CG C 13.622 0.042 -12.728 1.00 . A A . 32 LYS CG 1 1
7 13686 1 1 37 LYS H H 11.380 1.049 -11.703 1.00 . A A . 32 LYS H 1 1
7 13687 1 1 37 LYS HA H 10.852 1.126 -14.510 1.00 . A A . 32 LYS HA 1 1
7 13688 1 1 37 LYS HB2 H 13.228 0.534 -14.754 1.00 . A A . 32 LYS HB2 1 1
7 13689 1 1 37 LYS HB3 H 12.997 1.862 -13.623 1.00 . A A . 32 LYS HB3 1 1
7 13690 1 1 37 LYS HD2 H 14.637 -1.210 -14.120 1.00 . A A . 32 LYS HD2 1 1
7 13691 1 1 37 LYS HD3 H 15.527 0.241 -13.659 1.00 . A A . 32 LYS HD3 1 1
7 13692 1 1 37 LYS HE2 H 15.961 -0.685 -11.467 1.00 . A A . 32 LYS HE2 1 1
7 13693 1 1 37 LYS HE3 H 14.981 -2.101 -11.845 1.00 . A A . 32 LYS HE3 1 1
7 13694 1 1 37 LYS HG2 H 13.883 0.716 -11.926 1.00 . A A . 32 LYS HG2 1 1
7 13695 1 1 37 LYS HG3 H 13.003 -0.757 -12.341 1.00 . A A . 32 LYS HG3 1 1
7 13696 1 1 37 LYS HZ1 H 17.560 -1.328 -13.090 1.00 . A A . 32 LYS HZ1 1 1
7 13697 1 1 37 LYS HZ2 H 16.583 -2.589 -13.655 1.00 . A A . 32 LYS HZ2 1 1
7 13698 1 1 37 LYS HZ3 H 17.260 -2.671 -12.108 1.00 . A A . 32 LYS HZ3 1 1
7 13699 1 1 37 LYS N N 10.771 0.888 -12.462 1.00 . A A . 32 LYS N 1 1
7 13700 1 1 37 LYS NZ N 16.845 -2.032 -12.816 1.00 . A A . 32 LYS NZ 1 1
7 13701 1 1 37 LYS O O 11.259 -1.379 -15.224 1.00 . A A . 32 LYS O 1 1
7 13702 1 1 38 ARG C C 9.059 -3.431 -13.793 1.00 . A A . 33 ARG C 1 1
7 13703 1 1 38 ARG CA C 10.469 -3.155 -13.277 1.00 . A A . 33 ARG CA 1 1
7 13704 1 1 38 ARG CB C 10.697 -3.922 -11.971 1.00 . A A . 33 ARG CB 1 1
7 13705 1 1 38 ARG CD C 11.369 -6.104 -10.925 1.00 . A A . 33 ARG CD 1 1
7 13706 1 1 38 ARG CG C 11.461 -5.222 -12.157 1.00 . A A . 33 ARG CG 1 1
7 13707 1 1 38 ARG CZ C 10.112 -8.213 -11.183 1.00 . A A . 33 ARG CZ 1 1
7 13708 1 1 38 ARG H H 10.578 -1.344 -12.191 1.00 . A A . 33 ARG H 1 1
7 13709 1 1 38 ARG HA H 11.177 -3.504 -14.013 1.00 . A A . 33 ARG HA 1 1
7 13710 1 1 38 ARG HB2 H 11.254 -3.294 -11.292 1.00 . A A . 33 ARG HB2 1 1
7 13711 1 1 38 ARG HB3 H 9.737 -4.151 -11.531 1.00 . A A . 33 ARG HB3 1 1
7 13712 1 1 38 ARG HD2 H 12.220 -6.769 -10.907 1.00 . A A . 33 ARG HD2 1 1
7 13713 1 1 38 ARG HD3 H 11.387 -5.478 -10.045 1.00 . A A . 33 ARG HD3 1 1
7 13714 1 1 38 ARG HE H 9.300 -6.434 -10.701 1.00 . A A . 33 ARG HE 1 1
7 13715 1 1 38 ARG HG2 H 11.047 -5.757 -12.999 1.00 . A A . 33 ARG HG2 1 1
7 13716 1 1 38 ARG HG3 H 12.498 -4.995 -12.348 1.00 . A A . 33 ARG HG3 1 1
7 13717 1 1 38 ARG HH11 H 12.099 -8.371 -11.550 1.00 . A A . 33 ARG HH11 1 1
7 13718 1 1 38 ARG HH12 H 11.193 -9.840 -11.708 1.00 . A A . 33 ARG HH12 1 1
7 13719 1 1 38 ARG HH21 H 8.109 -8.375 -10.903 1.00 . A A . 33 ARG HH21 1 1
7 13720 1 1 38 ARG HH22 H 8.922 -9.839 -11.345 1.00 . A A . 33 ARG HH22 1 1
7 13721 1 1 38 ARG N N 10.704 -1.732 -13.080 1.00 . A A . 33 ARG N 1 1
7 13722 1 1 38 ARG NE N 10.148 -6.901 -10.919 1.00 . A A . 33 ARG NE 1 1
7 13723 1 1 38 ARG NH1 N 11.224 -8.860 -11.502 1.00 . A A . 33 ARG NH1 1 1
7 13724 1 1 38 ARG NH2 N 8.959 -8.865 -11.136 1.00 . A A . 33 ARG NH2 1 1
7 13725 1 1 38 ARG O O 8.877 -4.194 -14.743 1.00 . A A . 33 ARG O 1 1
7 13726 1 1 39 GLN C C 6.179 -1.973 -14.529 1.00 . A A . 34 GLN C 1 1
7 13727 1 1 39 GLN CA C 6.676 -3.038 -13.557 1.00 . A A . 34 GLN CA 1 1
7 13728 1 1 39 GLN CB C 5.767 -3.066 -12.319 1.00 . A A . 34 GLN CB 1 1
7 13729 1 1 39 GLN CD C 6.675 -5.293 -11.486 1.00 . A A . 34 GLN CD 1 1
7 13730 1 1 39 GLN CG C 6.340 -3.849 -11.144 1.00 . A A . 34 GLN CG 1 1
7 13731 1 1 39 GLN H H 8.269 -2.200 -12.432 1.00 . A A . 34 GLN H 1 1
7 13732 1 1 39 GLN HA H 6.622 -3.997 -14.044 1.00 . A A . 34 GLN HA 1 1
7 13733 1 1 39 GLN HB2 H 5.592 -2.049 -11.996 1.00 . A A . 34 GLN HB2 1 1
7 13734 1 1 39 GLN HB3 H 4.822 -3.510 -12.595 1.00 . A A . 34 GLN HB3 1 1
7 13735 1 1 39 GLN HE21 H 5.148 -5.397 -12.751 1.00 . A A . 34 GLN HE21 1 1
7 13736 1 1 39 GLN HE22 H 6.104 -6.831 -12.605 1.00 . A A . 34 GLN HE22 1 1
7 13737 1 1 39 GLN HG2 H 7.243 -3.358 -10.813 1.00 . A A . 34 GLN HG2 1 1
7 13738 1 1 39 GLN HG3 H 5.618 -3.842 -10.342 1.00 . A A . 34 GLN HG3 1 1
7 13739 1 1 39 GLN N N 8.066 -2.815 -13.169 1.00 . A A . 34 GLN N 1 1
7 13740 1 1 39 GLN NE2 N 5.897 -5.900 -12.368 1.00 . A A . 34 GLN NE2 1 1
7 13741 1 1 39 GLN O O 5.187 -2.180 -15.228 1.00 . A A . 34 GLN O 1 1
7 13742 1 1 39 GLN OE1 O 7.624 -5.864 -10.945 1.00 . A A . 34 GLN OE1 1 1
7 13743 1 1 40 GLY C C 5.387 1.077 -14.791 1.00 . A A . 35 GLY C 1 1
7 13744 1 1 40 GLY CA C 6.444 0.227 -15.461 1.00 . A A . 35 GLY CA 1 1
7 13745 1 1 40 GLY H H 7.673 -0.738 -14.033 1.00 . A A . 35 GLY H 1 1
7 13746 1 1 40 GLY HA2 H 7.298 0.843 -15.705 1.00 . A A . 35 GLY HA2 1 1
7 13747 1 1 40 GLY HA3 H 6.038 -0.194 -16.369 1.00 . A A . 35 GLY HA3 1 1
7 13748 1 1 40 GLY N N 6.868 -0.845 -14.586 1.00 . A A . 35 GLY N 1 1
7 13749 1 1 40 GLY O O 4.291 1.268 -15.319 1.00 . A A . 35 GLY O 1 1
7 13750 1 1 41 VAL C C 5.564 3.566 -12.231 1.00 . A A . 36 VAL C 1 1
7 13751 1 1 41 VAL CA C 4.806 2.374 -12.810 1.00 . A A . 36 VAL CA 1 1
7 13752 1 1 41 VAL CB C 4.194 1.558 -11.644 1.00 . A A . 36 VAL CB 1 1
7 13753 1 1 41 VAL CG1 C 3.177 2.381 -10.871 1.00 . A A . 36 VAL CG1 1 1
7 13754 1 1 41 VAL CG2 C 3.561 0.265 -12.146 1.00 . A A . 36 VAL CG2 1 1
7 13755 1 1 41 VAL H H 6.603 1.348 -13.233 1.00 . A A . 36 VAL H 1 1
7 13756 1 1 41 VAL HA H 4.010 2.724 -13.451 1.00 . A A . 36 VAL HA 1 1
7 13757 1 1 41 VAL HB H 4.993 1.297 -10.966 1.00 . A A . 36 VAL HB 1 1
7 13758 1 1 41 VAL HG11 H 2.760 1.780 -10.077 1.00 . A A . 36 VAL HG11 1 1
7 13759 1 1 41 VAL HG12 H 2.386 2.695 -11.537 1.00 . A A . 36 VAL HG12 1 1
7 13760 1 1 41 VAL HG13 H 3.660 3.250 -10.452 1.00 . A A . 36 VAL HG13 1 1
7 13761 1 1 41 VAL HG21 H 4.250 -0.241 -12.809 1.00 . A A . 36 VAL HG21 1 1
7 13762 1 1 41 VAL HG22 H 2.650 0.492 -12.681 1.00 . A A . 36 VAL HG22 1 1
7 13763 1 1 41 VAL HG23 H 3.335 -0.376 -11.307 1.00 . A A . 36 VAL HG23 1 1
7 13764 1 1 41 VAL N N 5.712 1.552 -13.598 1.00 . A A . 36 VAL N 1 1
7 13765 1 1 41 VAL O O 6.662 3.393 -11.718 1.00 . A A . 36 VAL O 1 1
7 13766 1 1 42 PRO C C 5.976 5.829 -10.300 1.00 . A A . 37 PRO C 1 1
7 13767 1 1 42 PRO CA C 5.645 5.989 -11.784 1.00 . A A . 37 PRO CA 1 1
7 13768 1 1 42 PRO CB C 4.591 7.082 -11.989 1.00 . A A . 37 PRO CB 1 1
7 13769 1 1 42 PRO CD C 3.720 5.093 -12.981 1.00 . A A . 37 PRO CD 1 1
7 13770 1 1 42 PRO CG C 3.743 6.589 -13.109 1.00 . A A . 37 PRO CG 1 1
7 13771 1 1 42 PRO HA H 6.544 6.240 -12.329 1.00 . A A . 37 PRO HA 1 1
7 13772 1 1 42 PRO HB2 H 4.018 7.206 -11.083 1.00 . A A . 37 PRO HB2 1 1
7 13773 1 1 42 PRO HB3 H 5.077 8.015 -12.242 1.00 . A A . 37 PRO HB3 1 1
7 13774 1 1 42 PRO HD2 H 2.890 4.780 -12.365 1.00 . A A . 37 PRO HD2 1 1
7 13775 1 1 42 PRO HD3 H 3.663 4.633 -13.956 1.00 . A A . 37 PRO HD3 1 1
7 13776 1 1 42 PRO HG2 H 2.746 6.992 -13.018 1.00 . A A . 37 PRO HG2 1 1
7 13777 1 1 42 PRO HG3 H 4.181 6.879 -14.053 1.00 . A A . 37 PRO HG3 1 1
7 13778 1 1 42 PRO N N 5.005 4.785 -12.328 1.00 . A A . 37 PRO N 1 1
7 13779 1 1 42 PRO O O 5.133 5.391 -9.510 1.00 . A A . 37 PRO O 1 1
7 13780 1 1 43 ALA C C 6.807 6.897 -7.584 1.00 . A A . 38 ALA C 1 1
7 13781 1 1 43 ALA CA C 7.659 6.075 -8.550 1.00 . A A . 38 ALA CA 1 1
7 13782 1 1 43 ALA CB C 9.120 6.494 -8.449 1.00 . A A . 38 ALA CB 1 1
7 13783 1 1 43 ALA H H 7.817 6.543 -10.610 1.00 . A A . 38 ALA H 1 1
7 13784 1 1 43 ALA HA H 7.596 5.033 -8.268 1.00 . A A . 38 ALA HA 1 1
7 13785 1 1 43 ALA HB1 H 9.465 6.363 -7.434 1.00 . A A . 38 ALA HB1 1 1
7 13786 1 1 43 ALA HB2 H 9.216 7.532 -8.731 1.00 . A A . 38 ALA HB2 1 1
7 13787 1 1 43 ALA HB3 H 9.717 5.886 -9.111 1.00 . A A . 38 ALA HB3 1 1
7 13788 1 1 43 ALA N N 7.198 6.189 -9.930 1.00 . A A . 38 ALA N 1 1
7 13789 1 1 43 ALA O O 6.706 6.569 -6.402 1.00 . A A . 38 ALA O 1 1
7 13790 1 1 44 ASP C C 4.045 8.125 -6.845 1.00 . A A . 39 ASP C 1 1
7 13791 1 1 44 ASP CA C 5.352 8.816 -7.233 1.00 . A A . 39 ASP CA 1 1
7 13792 1 1 44 ASP CB C 5.053 10.152 -7.924 1.00 . A A . 39 ASP CB 1 1
7 13793 1 1 44 ASP CG C 4.567 9.994 -9.353 1.00 . A A . 39 ASP CG 1 1
7 13794 1 1 44 ASP H H 6.289 8.181 -9.028 1.00 . A A . 39 ASP H 1 1
7 13795 1 1 44 ASP HA H 5.907 9.016 -6.327 1.00 . A A . 39 ASP HA 1 1
7 13796 1 1 44 ASP HB2 H 4.293 10.674 -7.365 1.00 . A A . 39 ASP HB2 1 1
7 13797 1 1 44 ASP HB3 H 5.955 10.746 -7.935 1.00 . A A . 39 ASP HB3 1 1
7 13798 1 1 44 ASP N N 6.187 7.962 -8.076 1.00 . A A . 39 ASP N 1 1
7 13799 1 1 44 ASP O O 3.348 8.568 -5.935 1.00 . A A . 39 ASP O 1 1
7 13800 1 1 44 ASP OD1 O 5.417 9.811 -10.252 1.00 . A A . 39 ASP OD1 1 1
7 13801 1 1 44 ASP OD2 O 3.346 10.080 -9.590 1.00 . A A . 39 ASP OD2 1 1
7 13802 1 1 45 GLN C C 2.788 5.044 -6.398 1.00 . A A . 40 GLN C 1 1
7 13803 1 1 45 GLN CA C 2.501 6.288 -7.232 1.00 . A A . 40 GLN CA 1 1
7 13804 1 1 45 GLN CB C 1.805 5.888 -8.534 1.00 . A A . 40 GLN CB 1 1
7 13805 1 1 45 GLN CD C 0.554 6.696 -10.579 1.00 . A A . 40 GLN CD 1 1
7 13806 1 1 45 GLN CG C 0.997 7.012 -9.164 1.00 . A A . 40 GLN CG 1 1
7 13807 1 1 45 GLN H H 4.323 6.712 -8.230 1.00 . A A . 40 GLN H 1 1
7 13808 1 1 45 GLN HA H 1.848 6.939 -6.672 1.00 . A A . 40 GLN HA 1 1
7 13809 1 1 45 GLN HB2 H 2.554 5.569 -9.244 1.00 . A A . 40 GLN HB2 1 1
7 13810 1 1 45 GLN HB3 H 1.138 5.064 -8.332 1.00 . A A . 40 GLN HB3 1 1
7 13811 1 1 45 GLN HE21 H 0.495 4.756 -10.169 1.00 . A A . 40 GLN HE21 1 1
7 13812 1 1 45 GLN HE22 H 0.063 5.194 -11.782 1.00 . A A . 40 GLN HE22 1 1
7 13813 1 1 45 GLN HG2 H 0.119 7.187 -8.562 1.00 . A A . 40 GLN HG2 1 1
7 13814 1 1 45 GLN HG3 H 1.603 7.907 -9.183 1.00 . A A . 40 GLN HG3 1 1
7 13815 1 1 45 GLN N N 3.726 7.027 -7.519 1.00 . A A . 40 GLN N 1 1
7 13816 1 1 45 GLN NE2 N 0.351 5.421 -10.872 1.00 . A A . 40 GLN NE2 1 1
7 13817 1 1 45 GLN O O 1.883 4.280 -6.075 1.00 . A A . 40 GLN O 1 1
7 13818 1 1 45 GLN OE1 O 0.396 7.593 -11.404 1.00 . A A . 40 GLN OE1 1 1
7 13819 1 1 46 LEU C C 4.627 4.042 -3.779 1.00 . A A . 41 LEU C 1 1
7 13820 1 1 46 LEU CA C 4.433 3.685 -5.250 1.00 . A A . 41 LEU CA 1 1
7 13821 1 1 46 LEU CB C 5.713 3.068 -5.808 1.00 . A A . 41 LEU CB 1 1
7 13822 1 1 46 LEU CD1 C 6.917 1.937 -7.681 1.00 . A A . 41 LEU CD1 1 1
7 13823 1 1 46 LEU CD2 C 4.641 1.154 -7.030 1.00 . A A . 41 LEU CD2 1 1
7 13824 1 1 46 LEU CG C 5.560 2.362 -7.157 1.00 . A A . 41 LEU CG 1 1
7 13825 1 1 46 LEU H H 4.728 5.504 -6.297 1.00 . A A . 41 LEU H 1 1
7 13826 1 1 46 LEU HA H 3.637 2.959 -5.327 1.00 . A A . 41 LEU HA 1 1
7 13827 1 1 46 LEU HB2 H 6.448 3.854 -5.919 1.00 . A A . 41 LEU HB2 1 1
7 13828 1 1 46 LEU HB3 H 6.084 2.351 -5.092 1.00 . A A . 41 LEU HB3 1 1
7 13829 1 1 46 LEU HD11 H 7.594 2.778 -7.645 1.00 . A A . 41 LEU HD11 1 1
7 13830 1 1 46 LEU HD12 H 6.819 1.597 -8.700 1.00 . A A . 41 LEU HD12 1 1
7 13831 1 1 46 LEU HD13 H 7.304 1.137 -7.068 1.00 . A A . 41 LEU HD13 1 1
7 13832 1 1 46 LEU HD21 H 4.646 0.596 -7.955 1.00 . A A . 41 LEU HD21 1 1
7 13833 1 1 46 LEU HD22 H 3.635 1.486 -6.818 1.00 . A A . 41 LEU HD22 1 1
7 13834 1 1 46 LEU HD23 H 4.988 0.523 -6.226 1.00 . A A . 41 LEU HD23 1 1
7 13835 1 1 46 LEU HG H 5.124 3.045 -7.871 1.00 . A A . 41 LEU HG 1 1
7 13836 1 1 46 LEU N N 4.046 4.849 -6.035 1.00 . A A . 41 LEU N 1 1
7 13837 1 1 46 LEU O O 5.116 5.125 -3.449 1.00 . A A . 41 LEU O 1 1
7 13838 1 1 47 ARG C C 5.060 2.126 -0.847 1.00 . A A . 42 ARG C 1 1
7 13839 1 1 47 ARG CA C 4.362 3.328 -1.464 1.00 . A A . 42 ARG CA 1 1
7 13840 1 1 47 ARG CB C 2.988 3.515 -0.813 1.00 . A A . 42 ARG CB 1 1
7 13841 1 1 47 ARG CD C 2.611 5.983 -1.155 1.00 . A A . 42 ARG CD 1 1
7 13842 1 1 47 ARG CG C 2.129 4.579 -1.479 1.00 . A A . 42 ARG CG 1 1
7 13843 1 1 47 ARG CZ C 1.991 7.616 0.591 1.00 . A A . 42 ARG CZ 1 1
7 13844 1 1 47 ARG H H 3.829 2.292 -3.230 1.00 . A A . 42 ARG H 1 1
7 13845 1 1 47 ARG HA H 4.961 4.211 -1.295 1.00 . A A . 42 ARG HA 1 1
7 13846 1 1 47 ARG HB2 H 2.454 2.576 -0.854 1.00 . A A . 42 ARG HB2 1 1
7 13847 1 1 47 ARG HB3 H 3.129 3.791 0.222 1.00 . A A . 42 ARG HB3 1 1
7 13848 1 1 47 ARG HD2 H 3.683 6.019 -1.271 1.00 . A A . 42 ARG HD2 1 1
7 13849 1 1 47 ARG HD3 H 2.149 6.676 -1.842 1.00 . A A . 42 ARG HD3 1 1
7 13850 1 1 47 ARG HE H 2.233 5.653 0.895 1.00 . A A . 42 ARG HE 1 1
7 13851 1 1 47 ARG HG2 H 2.165 4.440 -2.548 1.00 . A A . 42 ARG HG2 1 1
7 13852 1 1 47 ARG HG3 H 1.111 4.472 -1.134 1.00 . A A . 42 ARG HG3 1 1
7 13853 1 1 47 ARG HH11 H 2.255 8.444 -1.241 1.00 . A A . 42 ARG HH11 1 1
7 13854 1 1 47 ARG HH12 H 1.811 9.552 0.014 1.00 . A A . 42 ARG HH12 1 1
7 13855 1 1 47 ARG HH21 H 1.649 7.086 2.512 1.00 . A A . 42 ARG HH21 1 1
7 13856 1 1 47 ARG HH22 H 1.459 8.781 2.158 1.00 . A A . 42 ARG HH22 1 1
7 13857 1 1 47 ARG N N 4.229 3.130 -2.903 1.00 . A A . 42 ARG N 1 1
7 13858 1 1 47 ARG NE N 2.268 6.371 0.209 1.00 . A A . 42 ARG NE 1 1
7 13859 1 1 47 ARG NH1 N 2.022 8.615 -0.284 1.00 . A A . 42 ARG NH1 1 1
7 13860 1 1 47 ARG NH2 N 1.676 7.851 1.853 1.00 . A A . 42 ARG NH2 1 1
7 13861 1 1 47 ARG O O 4.967 1.019 -1.372 1.00 . A A . 42 ARG O 1 1
7 13862 1 1 48 VAL C C 5.928 1.087 2.344 1.00 . A A . 43 VAL C 1 1
7 13863 1 1 48 VAL CA C 6.463 1.263 0.933 1.00 . A A . 43 VAL CA 1 1
7 13864 1 1 48 VAL CB C 7.985 1.524 0.997 1.00 . A A . 43 VAL CB 1 1
7 13865 1 1 48 VAL CG1 C 8.717 0.309 1.552 1.00 . A A . 43 VAL CG1 1 1
7 13866 1 1 48 VAL CG2 C 8.530 1.893 -0.373 1.00 . A A . 43 VAL CG2 1 1
7 13867 1 1 48 VAL H H 5.778 3.240 0.647 1.00 . A A . 43 VAL H 1 1
7 13868 1 1 48 VAL HA H 6.298 0.355 0.375 1.00 . A A . 43 VAL HA 1 1
7 13869 1 1 48 VAL HB H 8.158 2.356 1.664 1.00 . A A . 43 VAL HB 1 1
7 13870 1 1 48 VAL HG11 H 8.444 -0.566 0.982 1.00 . A A . 43 VAL HG11 1 1
7 13871 1 1 48 VAL HG12 H 8.445 0.164 2.588 1.00 . A A . 43 VAL HG12 1 1
7 13872 1 1 48 VAL HG13 H 9.783 0.465 1.478 1.00 . A A . 43 VAL HG13 1 1
7 13873 1 1 48 VAL HG21 H 8.238 1.141 -1.090 1.00 . A A . 43 VAL HG21 1 1
7 13874 1 1 48 VAL HG22 H 9.607 1.948 -0.329 1.00 . A A . 43 VAL HG22 1 1
7 13875 1 1 48 VAL HG23 H 8.132 2.851 -0.676 1.00 . A A . 43 VAL HG23 1 1
7 13876 1 1 48 VAL N N 5.755 2.341 0.260 1.00 . A A . 43 VAL N 1 1
7 13877 1 1 48 VAL O O 6.036 1.990 3.171 1.00 . A A . 43 VAL O 1 1
7 13878 1 1 49 ILE C C 5.632 -1.391 4.653 1.00 . A A . 44 ILE C 1 1
7 13879 1 1 49 ILE CA C 4.792 -0.351 3.926 1.00 . A A . 44 ILE CA 1 1
7 13880 1 1 49 ILE CB C 3.338 -0.857 3.832 1.00 . A A . 44 ILE CB 1 1
7 13881 1 1 49 ILE CD1 C 1.263 -0.696 2.362 1.00 . A A . 44 ILE CD1 1 1
7 13882 1 1 49 ILE CG1 C 2.538 -0.024 2.825 1.00 . A A . 44 ILE CG1 1 1
7 13883 1 1 49 ILE CG2 C 2.674 -0.815 5.206 1.00 . A A . 44 ILE CG2 1 1
7 13884 1 1 49 ILE H H 5.321 -0.769 1.921 1.00 . A A . 44 ILE H 1 1
7 13885 1 1 49 ILE HA H 4.798 0.570 4.495 1.00 . A A . 44 ILE HA 1 1
7 13886 1 1 49 ILE HB H 3.362 -1.884 3.502 1.00 . A A . 44 ILE HB 1 1
7 13887 1 1 49 ILE HD11 H 0.608 -0.841 3.207 1.00 . A A . 44 ILE HD11 1 1
7 13888 1 1 49 ILE HD12 H 1.500 -1.654 1.919 1.00 . A A . 44 ILE HD12 1 1
7 13889 1 1 49 ILE HD13 H 0.772 -0.073 1.629 1.00 . A A . 44 ILE HD13 1 1
7 13890 1 1 49 ILE HG12 H 2.263 0.916 3.282 1.00 . A A . 44 ILE HG12 1 1
7 13891 1 1 49 ILE HG13 H 3.149 0.169 1.955 1.00 . A A . 44 ILE HG13 1 1
7 13892 1 1 49 ILE HG21 H 1.649 -1.148 5.120 1.00 . A A . 44 ILE HG21 1 1
7 13893 1 1 49 ILE HG22 H 2.691 0.195 5.583 1.00 . A A . 44 ILE HG22 1 1
7 13894 1 1 49 ILE HG23 H 3.207 -1.461 5.888 1.00 . A A . 44 ILE HG23 1 1
7 13895 1 1 49 ILE N N 5.350 -0.071 2.615 1.00 . A A . 44 ILE N 1 1
7 13896 1 1 49 ILE O O 5.786 -2.517 4.180 1.00 . A A . 44 ILE O 1 1
7 13897 1 1 50 PHE C C 6.445 -1.974 8.007 1.00 . A A . 45 PHE C 1 1
7 13898 1 1 50 PHE CA C 6.999 -1.903 6.592 1.00 . A A . 45 PHE CA 1 1
7 13899 1 1 50 PHE CB C 8.460 -1.438 6.619 1.00 . A A . 45 PHE CB 1 1
7 13900 1 1 50 PHE CD1 C 9.735 -3.559 7.051 1.00 . A A . 45 PHE CD1 1 1
7 13901 1 1 50 PHE CD2 C 9.786 -1.850 8.712 1.00 . A A . 45 PHE CD2 1 1
7 13902 1 1 50 PHE CE1 C 10.543 -4.355 7.839 1.00 . A A . 45 PHE CE1 1 1
7 13903 1 1 50 PHE CE2 C 10.594 -2.642 9.504 1.00 . A A . 45 PHE CE2 1 1
7 13904 1 1 50 PHE CG C 9.348 -2.299 7.477 1.00 . A A . 45 PHE CG 1 1
7 13905 1 1 50 PHE CZ C 10.972 -3.896 9.067 1.00 . A A . 45 PHE CZ 1 1
7 13906 1 1 50 PHE H H 6.044 -0.079 6.101 1.00 . A A . 45 PHE H 1 1
7 13907 1 1 50 PHE HA H 6.947 -2.883 6.146 1.00 . A A . 45 PHE HA 1 1
7 13908 1 1 50 PHE HB2 H 8.856 -1.451 5.615 1.00 . A A . 45 PHE HB2 1 1
7 13909 1 1 50 PHE HB3 H 8.502 -0.428 7.004 1.00 . A A . 45 PHE HB3 1 1
7 13910 1 1 50 PHE HD1 H 9.401 -3.919 6.089 1.00 . A A . 45 PHE HD1 1 1
7 13911 1 1 50 PHE HD2 H 9.491 -0.871 9.055 1.00 . A A . 45 PHE HD2 1 1
7 13912 1 1 50 PHE HE1 H 10.835 -5.336 7.495 1.00 . A A . 45 PHE HE1 1 1
7 13913 1 1 50 PHE HE2 H 10.929 -2.284 10.466 1.00 . A A . 45 PHE HE2 1 1
7 13914 1 1 50 PHE HZ H 11.604 -4.518 9.687 1.00 . A A . 45 PHE HZ 1 1
7 13915 1 1 50 PHE N N 6.186 -1.003 5.790 1.00 . A A . 45 PHE N 1 1
7 13916 1 1 50 PHE O O 6.353 -0.954 8.690 1.00 . A A . 45 PHE O 1 1
7 13917 1 1 51 ALA C C 4.274 -2.534 10.022 1.00 . A A . 46 ALA C 1 1
7 13918 1 1 51 ALA CA C 5.500 -3.408 9.764 1.00 . A A . 46 ALA CA 1 1
7 13919 1 1 51 ALA CB C 6.562 -3.173 10.832 1.00 . A A . 46 ALA CB 1 1
7 13920 1 1 51 ALA H H 6.148 -3.943 7.818 1.00 . A A . 46 ALA H 1 1
7 13921 1 1 51 ALA HA H 5.200 -4.446 9.820 1.00 . A A . 46 ALA HA 1 1
7 13922 1 1 51 ALA HB1 H 6.808 -2.122 10.870 1.00 . A A . 46 ALA HB1 1 1
7 13923 1 1 51 ALA HB2 H 7.448 -3.742 10.591 1.00 . A A . 46 ALA HB2 1 1
7 13924 1 1 51 ALA HB3 H 6.183 -3.489 11.793 1.00 . A A . 46 ALA HB3 1 1
7 13925 1 1 51 ALA N N 6.054 -3.178 8.427 1.00 . A A . 46 ALA N 1 1
7 13926 1 1 51 ALA O O 4.021 -2.110 11.152 1.00 . A A . 46 ALA O 1 1
7 13927 1 1 52 GLY C C 2.626 0.024 9.141 1.00 . A A . 47 GLY C 1 1
7 13928 1 1 52 GLY CA C 2.312 -1.463 9.099 1.00 . A A . 47 GLY CA 1 1
7 13929 1 1 52 GLY H H 3.744 -2.664 8.101 1.00 . A A . 47 GLY H 1 1
7 13930 1 1 52 GLY HA2 H 1.666 -1.656 8.257 1.00 . A A . 47 GLY HA2 1 1
7 13931 1 1 52 GLY HA3 H 1.797 -1.735 10.007 1.00 . A A . 47 GLY HA3 1 1
7 13932 1 1 52 GLY N N 3.503 -2.284 8.971 1.00 . A A . 47 GLY N 1 1
7 13933 1 1 52 GLY O O 1.797 0.828 9.561 1.00 . A A . 47 GLY O 1 1
7 13934 1 1 53 LYS C C 4.766 2.143 7.311 1.00 . A A . 48 LYS C 1 1
7 13935 1 1 53 LYS CA C 4.252 1.770 8.693 1.00 . A A . 48 LYS CA 1 1
7 13936 1 1 53 LYS CB C 5.347 2.015 9.734 1.00 . A A . 48 LYS CB 1 1
7 13937 1 1 53 LYS CD C 6.014 2.062 12.160 1.00 . A A . 48 LYS CD 1 1
7 13938 1 1 53 LYS CE C 7.058 0.955 12.136 1.00 . A A . 48 LYS CE 1 1
7 13939 1 1 53 LYS CG C 4.893 1.797 11.168 1.00 . A A . 48 LYS CG 1 1
7 13940 1 1 53 LYS H H 4.443 -0.314 8.392 1.00 . A A . 48 LYS H 1 1
7 13941 1 1 53 LYS HA H 3.393 2.387 8.927 1.00 . A A . 48 LYS HA 1 1
7 13942 1 1 53 LYS HB2 H 6.172 1.347 9.535 1.00 . A A . 48 LYS HB2 1 1
7 13943 1 1 53 LYS HB3 H 5.691 3.034 9.642 1.00 . A A . 48 LYS HB3 1 1
7 13944 1 1 53 LYS HD2 H 6.492 2.996 11.907 1.00 . A A . 48 LYS HD2 1 1
7 13945 1 1 53 LYS HD3 H 5.594 2.128 13.154 1.00 . A A . 48 LYS HD3 1 1
7 13946 1 1 53 LYS HE2 H 6.576 0.016 12.362 1.00 . A A . 48 LYS HE2 1 1
7 13947 1 1 53 LYS HE3 H 7.490 0.909 11.148 1.00 . A A . 48 LYS HE3 1 1
7 13948 1 1 53 LYS HG2 H 4.075 2.468 11.380 1.00 . A A . 48 LYS HG2 1 1
7 13949 1 1 53 LYS HG3 H 4.560 0.775 11.278 1.00 . A A . 48 LYS HG3 1 1
7 13950 1 1 53 LYS HZ1 H 8.249 0.359 13.742 1.00 . A A . 48 LYS HZ1 1 1
7 13951 1 1 53 LYS HZ2 H 7.919 2.017 13.716 1.00 . A A . 48 LYS HZ2 1 1
7 13952 1 1 53 LYS HZ3 H 9.051 1.363 12.635 1.00 . A A . 48 LYS HZ3 1 1
7 13953 1 1 53 LYS N N 3.822 0.377 8.711 1.00 . A A . 48 LYS N 1 1
7 13954 1 1 53 LYS NZ N 8.143 1.191 13.126 1.00 . A A . 48 LYS NZ 1 1
7 13955 1 1 53 LYS O O 5.685 1.509 6.795 1.00 . A A . 48 LYS O 1 1
7 13956 1 1 54 GLU C C 5.820 4.486 5.523 1.00 . A A . 49 GLU C 1 1
7 13957 1 1 54 GLU CA C 4.585 3.605 5.393 1.00 . A A . 49 GLU CA 1 1
7 13958 1 1 54 GLU CB C 3.460 4.355 4.681 1.00 . A A . 49 GLU CB 1 1
7 13959 1 1 54 GLU CD C 1.437 4.190 3.181 1.00 . A A . 49 GLU CD 1 1
7 13960 1 1 54 GLU CG C 2.473 3.434 3.982 1.00 . A A . 49 GLU CG 1 1
7 13961 1 1 54 GLU H H 3.418 3.611 7.155 1.00 . A A . 49 GLU H 1 1
7 13962 1 1 54 GLU HA H 4.846 2.732 4.815 1.00 . A A . 49 GLU HA 1 1
7 13963 1 1 54 GLU HB2 H 2.920 4.943 5.404 1.00 . A A . 49 GLU HB2 1 1
7 13964 1 1 54 GLU HB3 H 3.892 5.014 3.942 1.00 . A A . 49 GLU HB3 1 1
7 13965 1 1 54 GLU HG2 H 3.018 2.785 3.313 1.00 . A A . 49 GLU HG2 1 1
7 13966 1 1 54 GLU HG3 H 1.968 2.838 4.726 1.00 . A A . 49 GLU HG3 1 1
7 13967 1 1 54 GLU N N 4.160 3.154 6.706 1.00 . A A . 49 GLU N 1 1
7 13968 1 1 54 GLU O O 5.795 5.515 6.203 1.00 . A A . 49 GLU O 1 1
7 13969 1 1 54 GLU OE1 O 1.794 5.207 2.557 1.00 . A A . 49 GLU OE1 1 1
7 13970 1 1 54 GLU OE2 O 0.256 3.773 3.173 1.00 . A A . 49 GLU OE2 1 1
7 13971 1 1 55 LEU C C 8.139 5.937 3.915 1.00 . A A . 50 LEU C 1 1
7 13972 1 1 55 LEU CA C 8.147 4.803 4.929 1.00 . A A . 50 LEU CA 1 1
7 13973 1 1 55 LEU CB C 9.327 3.858 4.690 1.00 . A A . 50 LEU CB 1 1
7 13974 1 1 55 LEU CD1 C 10.584 1.773 5.323 1.00 . A A . 50 LEU CD1 1 1
7 13975 1 1 55 LEU CD2 C 9.678 3.272 7.115 1.00 . A A . 50 LEU CD2 1 1
7 13976 1 1 55 LEU CG C 9.456 2.718 5.710 1.00 . A A . 50 LEU CG 1 1
7 13977 1 1 55 LEU H H 6.844 3.242 4.348 1.00 . A A . 50 LEU H 1 1
7 13978 1 1 55 LEU HA H 8.238 5.230 5.921 1.00 . A A . 50 LEU HA 1 1
7 13979 1 1 55 LEU HB2 H 9.220 3.424 3.706 1.00 . A A . 50 LEU HB2 1 1
7 13980 1 1 55 LEU HB3 H 10.238 4.438 4.713 1.00 . A A . 50 LEU HB3 1 1
7 13981 1 1 55 LEU HD11 H 10.407 1.382 4.330 1.00 . A A . 50 LEU HD11 1 1
7 13982 1 1 55 LEU HD12 H 10.626 0.956 6.027 1.00 . A A . 50 LEU HD12 1 1
7 13983 1 1 55 LEU HD13 H 11.521 2.308 5.336 1.00 . A A . 50 LEU HD13 1 1
7 13984 1 1 55 LEU HD21 H 10.387 4.085 7.077 1.00 . A A . 50 LEU HD21 1 1
7 13985 1 1 55 LEU HD22 H 10.067 2.489 7.753 1.00 . A A . 50 LEU HD22 1 1
7 13986 1 1 55 LEU HD23 H 8.741 3.629 7.516 1.00 . A A . 50 LEU HD23 1 1
7 13987 1 1 55 LEU HG H 8.538 2.150 5.718 1.00 . A A . 50 LEU HG 1 1
7 13988 1 1 55 LEU N N 6.897 4.067 4.881 1.00 . A A . 50 LEU N 1 1
7 13989 1 1 55 LEU O O 7.735 5.761 2.762 1.00 . A A . 50 LEU O 1 1
7 13990 1 1 56 GLN C C 9.700 8.204 2.454 1.00 . A A . 51 GLN C 1 1
7 13991 1 1 56 GLN CA C 8.613 8.292 3.524 1.00 . A A . 51 GLN CA 1 1
7 13992 1 1 56 GLN CB C 8.836 9.530 4.385 1.00 . A A . 51 GLN CB 1 1
7 13993 1 1 56 GLN CD C 9.427 11.954 4.076 1.00 . A A . 51 GLN CD 1 1
7 13994 1 1 56 GLN CG C 8.500 10.830 3.678 1.00 . A A . 51 GLN CG 1 1
7 13995 1 1 56 GLN H H 8.886 7.168 5.288 1.00 . A A . 51 GLN H 1 1
7 13996 1 1 56 GLN HA H 7.654 8.375 3.036 1.00 . A A . 51 GLN HA 1 1
7 13997 1 1 56 GLN HB2 H 8.218 9.454 5.268 1.00 . A A . 51 GLN HB2 1 1
7 13998 1 1 56 GLN HB3 H 9.871 9.563 4.685 1.00 . A A . 51 GLN HB3 1 1
7 13999 1 1 56 GLN HE21 H 7.948 13.261 3.898 1.00 . A A . 51 GLN HE21 1 1
7 14000 1 1 56 GLN HE22 H 9.476 13.910 4.385 1.00 . A A . 51 GLN HE22 1 1
7 14001 1 1 56 GLN HG2 H 8.583 10.677 2.614 1.00 . A A . 51 GLN HG2 1 1
7 14002 1 1 56 GLN HG3 H 7.484 11.112 3.923 1.00 . A A . 51 GLN HG3 1 1
7 14003 1 1 56 GLN N N 8.578 7.104 4.362 1.00 . A A . 51 GLN N 1 1
7 14004 1 1 56 GLN NE2 N 8.899 13.161 4.123 1.00 . A A . 51 GLN NE2 1 1
7 14005 1 1 56 GLN O O 10.786 7.680 2.690 1.00 . A A . 51 GLN O 1 1
7 14006 1 1 56 GLN OE1 O 10.607 11.735 4.337 1.00 . A A . 51 GLN OE1 1 1
7 14007 1 1 57 ASN C C 11.686 9.244 0.455 1.00 . A A . 52 ASN C 1 1
7 14008 1 1 57 ASN CA C 10.269 8.762 0.120 1.00 . A A . 52 ASN CA 1 1
7 14009 1 1 57 ASN CB C 9.675 9.692 -0.946 1.00 . A A . 52 ASN CB 1 1
7 14010 1 1 57 ASN CG C 9.786 9.130 -2.349 1.00 . A A . 52 ASN CG 1 1
7 14011 1 1 57 ASN H H 8.464 9.083 1.174 1.00 . A A . 52 ASN H 1 1
7 14012 1 1 57 ASN HA H 10.325 7.763 -0.285 1.00 . A A . 52 ASN HA 1 1
7 14013 1 1 57 ASN HB2 H 8.630 9.857 -0.729 1.00 . A A . 52 ASN HB2 1 1
7 14014 1 1 57 ASN HB3 H 10.195 10.639 -0.916 1.00 . A A . 52 ASN HB3 1 1
7 14015 1 1 57 ASN HD21 H 10.102 10.949 -3.089 1.00 . A A . 52 ASN HD21 1 1
7 14016 1 1 57 ASN HD22 H 10.100 9.658 -4.236 1.00 . A A . 52 ASN HD22 1 1
7 14017 1 1 57 ASN N N 9.374 8.735 1.281 1.00 . A A . 52 ASN N 1 1
7 14018 1 1 57 ASN ND2 N 10.017 9.998 -3.322 1.00 . A A . 52 ASN ND2 1 1
7 14019 1 1 57 ASN O O 12.666 8.702 -0.053 1.00 . A A . 52 ASN O 1 1
7 14020 1 1 57 ASN OD1 O 9.654 7.927 -2.559 1.00 . A A . 52 ASN OD1 1 1
7 14021 1 1 58 HIS C C 13.775 10.115 2.830 1.00 . A A . 53 HIS C 1 1
7 14022 1 1 58 HIS CA C 13.088 10.835 1.669 1.00 . A A . 53 HIS CA 1 1
7 14023 1 1 58 HIS CB C 12.910 12.311 2.023 1.00 . A A . 53 HIS CB 1 1
7 14024 1 1 58 HIS CD2 C 14.164 14.118 0.654 1.00 . A A . 53 HIS CD2 1 1
7 14025 1 1 58 HIS CE1 C 16.098 14.020 1.672 1.00 . A A . 53 HIS CE1 1 1
7 14026 1 1 58 HIS CG C 14.064 13.180 1.621 1.00 . A A . 53 HIS CG 1 1
7 14027 1 1 58 HIS H H 10.979 10.609 1.731 1.00 . A A . 53 HIS H 1 1
7 14028 1 1 58 HIS HA H 13.723 10.764 0.801 1.00 . A A . 53 HIS HA 1 1
7 14029 1 1 58 HIS HB2 H 12.028 12.686 1.526 1.00 . A A . 53 HIS HB2 1 1
7 14030 1 1 58 HIS HB3 H 12.780 12.403 3.090 1.00 . A A . 53 HIS HB3 1 1
7 14031 1 1 58 HIS HD1 H 15.547 12.555 2.993 1.00 . A A . 53 HIS HD1 1 1
7 14032 1 1 58 HIS HD2 H 13.383 14.412 -0.032 1.00 . A A . 53 HIS HD2 1 1
7 14033 1 1 58 HIS HE1 H 17.126 14.208 1.951 1.00 . A A . 53 HIS HE1 1 1
7 14034 1 1 58 HIS HE2 H 15.849 15.189 0.010 1.00 . A A . 53 HIS HE2 1 1
7 14035 1 1 58 HIS N N 11.790 10.252 1.316 1.00 . A A . 53 HIS N 1 1
7 14036 1 1 58 HIS ND1 N 15.295 13.142 2.242 1.00 . A A . 53 HIS ND1 1 1
7 14037 1 1 58 HIS NE2 N 15.437 14.626 0.704 1.00 . A A . 53 HIS NE2 1 1
7 14038 1 1 58 HIS O O 14.825 10.559 3.301 1.00 . A A . 53 HIS O 1 1
7 14039 1 1 59 LEU C C 14.910 7.358 3.899 1.00 . A A . 54 LEU C 1 1
7 14040 1 1 59 LEU CA C 13.801 8.281 4.397 1.00 . A A . 54 LEU CA 1 1
7 14041 1 1 59 LEU CB C 12.745 7.470 5.153 1.00 . A A . 54 LEU CB 1 1
7 14042 1 1 59 LEU CD1 C 11.004 7.323 6.956 1.00 . A A . 54 LEU CD1 1 1
7 14043 1 1 59 LEU CD2 C 13.044 8.703 7.317 1.00 . A A . 54 LEU CD2 1 1
7 14044 1 1 59 LEU CG C 12.038 8.214 6.290 1.00 . A A . 54 LEU CG 1 1
7 14045 1 1 59 LEU H H 12.374 8.692 2.884 1.00 . A A . 54 LEU H 1 1
7 14046 1 1 59 LEU HA H 14.234 9.001 5.072 1.00 . A A . 54 LEU HA 1 1
7 14047 1 1 59 LEU HB2 H 11.998 7.140 4.445 1.00 . A A . 54 LEU HB2 1 1
7 14048 1 1 59 LEU HB3 H 13.228 6.599 5.572 1.00 . A A . 54 LEU HB3 1 1
7 14049 1 1 59 LEU HD11 H 10.114 7.291 6.349 1.00 . A A . 54 LEU HD11 1 1
7 14050 1 1 59 LEU HD12 H 10.762 7.720 7.931 1.00 . A A . 54 LEU HD12 1 1
7 14051 1 1 59 LEU HD13 H 11.405 6.325 7.061 1.00 . A A . 54 LEU HD13 1 1
7 14052 1 1 59 LEU HD21 H 13.613 9.520 6.902 1.00 . A A . 54 LEU HD21 1 1
7 14053 1 1 59 LEU HD22 H 13.712 7.896 7.579 1.00 . A A . 54 LEU HD22 1 1
7 14054 1 1 59 LEU HD23 H 12.521 9.040 8.199 1.00 . A A . 54 LEU HD23 1 1
7 14055 1 1 59 LEU HG H 11.526 9.075 5.886 1.00 . A A . 54 LEU HG 1 1
7 14056 1 1 59 LEU N N 13.205 9.020 3.294 1.00 . A A . 54 LEU N 1 1
7 14057 1 1 59 LEU O O 14.847 6.836 2.785 1.00 . A A . 54 LEU O 1 1
7 14058 1 1 60 THR C C 16.979 5.018 5.185 1.00 . A A . 55 THR C 1 1
7 14059 1 1 60 THR CA C 17.045 6.313 4.386 1.00 . A A . 55 THR CA 1 1
7 14060 1 1 60 THR CB C 18.390 7.010 4.659 1.00 . A A . 55 THR CB 1 1
7 14061 1 1 60 THR CG2 C 18.925 7.674 3.402 1.00 . A A . 55 THR CG2 1 1
7 14062 1 1 60 THR H H 15.924 7.629 5.595 1.00 . A A . 55 THR H 1 1
7 14063 1 1 60 THR HA H 16.985 6.084 3.332 1.00 . A A . 55 THR HA 1 1
7 14064 1 1 60 THR HB H 19.100 6.265 4.984 1.00 . A A . 55 THR HB 1 1
7 14065 1 1 60 THR HG1 H 17.564 8.626 5.438 1.00 . A A . 55 THR HG1 1 1
7 14066 1 1 60 THR HG21 H 18.255 8.462 3.098 1.00 . A A . 55 THR HG21 1 1
7 14067 1 1 60 THR HG22 H 19.001 6.940 2.614 1.00 . A A . 55 THR HG22 1 1
7 14068 1 1 60 THR HG23 H 19.902 8.088 3.603 1.00 . A A . 55 THR HG23 1 1
7 14069 1 1 60 THR N N 15.927 7.175 4.726 1.00 . A A . 55 THR N 1 1
7 14070 1 1 60 THR O O 16.366 4.978 6.252 1.00 . A A . 55 THR O 1 1
7 14071 1 1 60 THR OG1 O 18.236 7.986 5.697 1.00 . A A . 55 THR OG1 1 1
7 14072 1 1 61 VAL C C 18.122 2.778 6.774 1.00 . A A . 56 VAL C 1 1
7 14073 1 1 61 VAL CA C 17.622 2.666 5.334 1.00 . A A . 56 VAL CA 1 1
7 14074 1 1 61 VAL CB C 18.501 1.654 4.565 1.00 . A A . 56 VAL CB 1 1
7 14075 1 1 61 VAL CG1 C 18.562 0.318 5.297 1.00 . A A . 56 VAL CG1 1 1
7 14076 1 1 61 VAL CG2 C 17.972 1.465 3.150 1.00 . A A . 56 VAL CG2 1 1
7 14077 1 1 61 VAL H H 18.084 4.071 3.813 1.00 . A A . 56 VAL H 1 1
7 14078 1 1 61 VAL HA H 16.609 2.292 5.345 1.00 . A A . 56 VAL HA 1 1
7 14079 1 1 61 VAL HB H 19.502 2.051 4.501 1.00 . A A . 56 VAL HB 1 1
7 14080 1 1 61 VAL HG11 H 19.231 -0.350 4.776 1.00 . A A . 56 VAL HG11 1 1
7 14081 1 1 61 VAL HG12 H 17.576 -0.119 5.332 1.00 . A A . 56 VAL HG12 1 1
7 14082 1 1 61 VAL HG13 H 18.922 0.473 6.303 1.00 . A A . 56 VAL HG13 1 1
7 14083 1 1 61 VAL HG21 H 17.610 2.410 2.774 1.00 . A A . 56 VAL HG21 1 1
7 14084 1 1 61 VAL HG22 H 17.165 0.747 3.158 1.00 . A A . 56 VAL HG22 1 1
7 14085 1 1 61 VAL HG23 H 18.767 1.106 2.513 1.00 . A A . 56 VAL HG23 1 1
7 14086 1 1 61 VAL N N 17.611 3.968 4.670 1.00 . A A . 56 VAL N 1 1
7 14087 1 1 61 VAL O O 17.476 2.292 7.700 1.00 . A A . 56 VAL O 1 1
7 14088 1 1 62 GLN C C 19.021 4.518 9.201 1.00 . A A . 57 GLN C 1 1
7 14089 1 1 62 GLN CA C 19.859 3.632 8.277 1.00 . A A . 57 GLN CA 1 1
7 14090 1 1 62 GLN CB C 21.259 4.230 8.129 1.00 . A A . 57 GLN CB 1 1
7 14091 1 1 62 GLN CD C 22.694 6.076 7.153 1.00 . A A . 57 GLN CD 1 1
7 14092 1 1 62 GLN CG C 21.287 5.542 7.356 1.00 . A A . 57 GLN CG 1 1
7 14093 1 1 62 GLN H H 19.711 3.841 6.177 1.00 . A A . 57 GLN H 1 1
7 14094 1 1 62 GLN HA H 19.949 2.657 8.727 1.00 . A A . 57 GLN HA 1 1
7 14095 1 1 62 GLN HB2 H 21.665 4.410 9.113 1.00 . A A . 57 GLN HB2 1 1
7 14096 1 1 62 GLN HB3 H 21.888 3.521 7.614 1.00 . A A . 57 GLN HB3 1 1
7 14097 1 1 62 GLN HE21 H 22.167 6.932 5.440 1.00 . A A . 57 GLN HE21 1 1
7 14098 1 1 62 GLN HE22 H 23.814 7.152 5.914 1.00 . A A . 57 GLN HE22 1 1
7 14099 1 1 62 GLN HG2 H 20.839 5.383 6.388 1.00 . A A . 57 GLN HG2 1 1
7 14100 1 1 62 GLN HG3 H 20.714 6.278 7.901 1.00 . A A . 57 GLN HG3 1 1
7 14101 1 1 62 GLN N N 19.252 3.458 6.954 1.00 . A A . 57 GLN N 1 1
7 14102 1 1 62 GLN NE2 N 22.912 6.788 6.058 1.00 . A A . 57 GLN NE2 1 1
7 14103 1 1 62 GLN O O 19.306 4.628 10.395 1.00 . A A . 57 GLN O 1 1
7 14104 1 1 62 GLN OE1 O 23.579 5.851 7.976 1.00 . A A . 57 GLN OE1 1 1
7 14105 1 1 63 ASN C C 15.800 5.352 9.738 1.00 . A A . 58 ASN C 1 1
7 14106 1 1 63 ASN CA C 17.137 6.029 9.447 1.00 . A A . 58 ASN CA 1 1
7 14107 1 1 63 ASN CB C 16.909 7.352 8.707 1.00 . A A . 58 ASN CB 1 1
7 14108 1 1 63 ASN CG C 16.480 8.477 9.630 1.00 . A A . 58 ASN CG 1 1
7 14109 1 1 63 ASN H H 17.802 5.027 7.702 1.00 . A A . 58 ASN H 1 1
7 14110 1 1 63 ASN HA H 17.639 6.230 10.383 1.00 . A A . 58 ASN HA 1 1
7 14111 1 1 63 ASN HB2 H 17.828 7.645 8.221 1.00 . A A . 58 ASN HB2 1 1
7 14112 1 1 63 ASN HB3 H 16.142 7.212 7.958 1.00 . A A . 58 ASN HB3 1 1
7 14113 1 1 63 ASN HD21 H 18.360 9.081 9.821 1.00 . A A . 58 ASN HD21 1 1
7 14114 1 1 63 ASN HD22 H 17.185 9.997 10.697 1.00 . A A . 58 ASN HD22 1 1
7 14115 1 1 63 ASN N N 17.994 5.153 8.655 1.00 . A A . 58 ASN N 1 1
7 14116 1 1 63 ASN ND2 N 17.438 9.263 10.095 1.00 . A A . 58 ASN ND2 1 1
7 14117 1 1 63 ASN O O 14.986 5.861 10.505 1.00 . A A . 58 ASN O 1 1
7 14118 1 1 63 ASN OD1 O 15.292 8.650 9.909 1.00 . A A . 58 ASN OD1 1 1
7 14119 1 1 64 CYS C C 14.580 2.163 10.090 1.00 . A A . 59 CYS C 1 1
7 14120 1 1 64 CYS CA C 14.347 3.456 9.326 1.00 . A A . 59 CYS CA 1 1
7 14121 1 1 64 CYS CB C 13.714 3.147 7.970 1.00 . A A . 59 CYS CB 1 1
7 14122 1 1 64 CYS H H 16.297 3.803 8.582 1.00 . A A . 59 CYS H 1 1
7 14123 1 1 64 CYS HA H 13.675 4.080 9.894 1.00 . A A . 59 CYS HA 1 1
7 14124 1 1 64 CYS HB2 H 14.342 2.448 7.439 1.00 . A A . 59 CYS HB2 1 1
7 14125 1 1 64 CYS HB3 H 12.742 2.703 8.131 1.00 . A A . 59 CYS HB3 1 1
7 14126 1 1 64 CYS HG H 14.698 5.024 6.555 1.00 . A A . 59 CYS HG 1 1
7 14127 1 1 64 CYS N N 15.590 4.188 9.142 1.00 . A A . 59 CYS N 1 1
7 14128 1 1 64 CYS O O 15.708 1.844 10.467 1.00 . A A . 59 CYS O 1 1
7 14129 1 1 64 CYS SG S 13.491 4.598 6.918 1.00 . A A . 59 CYS SG 1 1
7 14130 1 1 65 ASP C C 13.987 -0.973 10.068 1.00 . A A . 60 ASP C 1 1
7 14131 1 1 65 ASP CA C 13.555 0.145 11.012 1.00 . A A . 60 ASP CA 1 1
7 14132 1 1 65 ASP CB C 12.182 -0.199 11.596 1.00 . A A . 60 ASP CB 1 1
7 14133 1 1 65 ASP CG C 11.633 0.870 12.516 1.00 . A A . 60 ASP CG 1 1
7 14134 1 1 65 ASP H H 12.633 1.751 9.986 1.00 . A A . 60 ASP H 1 1
7 14135 1 1 65 ASP HA H 14.274 0.233 11.810 1.00 . A A . 60 ASP HA 1 1
7 14136 1 1 65 ASP HB2 H 11.482 -0.334 10.786 1.00 . A A . 60 ASP HB2 1 1
7 14137 1 1 65 ASP HB3 H 12.259 -1.123 12.153 1.00 . A A . 60 ASP HB3 1 1
7 14138 1 1 65 ASP N N 13.501 1.421 10.302 1.00 . A A . 60 ASP N 1 1
7 14139 1 1 65 ASP O O 13.647 -2.138 10.269 1.00 . A A . 60 ASP O 1 1
7 14140 1 1 65 ASP OD1 O 12.193 1.060 13.611 1.00 . A A . 60 ASP OD1 1 1
7 14141 1 1 65 ASP OD2 O 10.628 1.516 12.151 1.00 . A A . 60 ASP OD2 1 1
7 14142 1 1 66 LEU C C 16.570 -2.167 8.469 1.00 . A A . 61 LEU C 1 1
7 14143 1 1 66 LEU CA C 15.220 -1.592 8.073 1.00 . A A . 61 LEU CA 1 1
7 14144 1 1 66 LEU CB C 15.325 -0.945 6.691 1.00 . A A . 61 LEU CB 1 1
7 14145 1 1 66 LEU CD1 C 14.228 0.244 4.785 1.00 . A A . 61 LEU CD1 1 1
7 14146 1 1 66 LEU CD2 C 13.245 -1.882 5.648 1.00 . A A . 61 LEU CD2 1 1
7 14147 1 1 66 LEU CG C 13.994 -0.609 6.019 1.00 . A A . 61 LEU CG 1 1
7 14148 1 1 66 LEU H H 15.093 0.297 8.992 1.00 . A A . 61 LEU H 1 1
7 14149 1 1 66 LEU HA H 14.497 -2.390 8.034 1.00 . A A . 61 LEU HA 1 1
7 14150 1 1 66 LEU HB2 H 15.894 -0.032 6.788 1.00 . A A . 61 LEU HB2 1 1
7 14151 1 1 66 LEU HB3 H 15.867 -1.619 6.044 1.00 . A A . 61 LEU HB3 1 1
7 14152 1 1 66 LEU HD11 H 14.586 1.219 5.082 1.00 . A A . 61 LEU HD11 1 1
7 14153 1 1 66 LEU HD12 H 13.302 0.350 4.239 1.00 . A A . 61 LEU HD12 1 1
7 14154 1 1 66 LEU HD13 H 14.964 -0.233 4.155 1.00 . A A . 61 LEU HD13 1 1
7 14155 1 1 66 LEU HD21 H 13.040 -2.453 6.540 1.00 . A A . 61 LEU HD21 1 1
7 14156 1 1 66 LEU HD22 H 13.850 -2.470 4.974 1.00 . A A . 61 LEU HD22 1 1
7 14157 1 1 66 LEU HD23 H 12.315 -1.622 5.165 1.00 . A A . 61 LEU HD23 1 1
7 14158 1 1 66 LEU HG H 13.380 -0.045 6.707 1.00 . A A . 61 LEU HG 1 1
7 14159 1 1 66 LEU N N 14.766 -0.624 9.055 1.00 . A A . 61 LEU N 1 1
7 14160 1 1 66 LEU O O 17.529 -1.433 8.694 1.00 . A A . 61 LEU O 1 1
7 14161 1 1 67 GLU C C 18.147 -5.230 7.865 1.00 . A A . 62 GLU C 1 1
7 14162 1 1 67 GLU CA C 17.856 -4.164 8.911 1.00 . A A . 62 GLU CA 1 1
7 14163 1 1 67 GLU CB C 17.730 -4.794 10.301 1.00 . A A . 62 GLU CB 1 1
7 14164 1 1 67 GLU CD C 16.509 -6.412 11.795 1.00 . A A . 62 GLU CD 1 1
7 14165 1 1 67 GLU CG C 16.536 -5.722 10.451 1.00 . A A . 62 GLU CG 1 1
7 14166 1 1 67 GLU H H 15.829 -4.013 8.357 1.00 . A A . 62 GLU H 1 1
7 14167 1 1 67 GLU HA H 18.661 -3.442 8.915 1.00 . A A . 62 GLU HA 1 1
7 14168 1 1 67 GLU HB2 H 18.624 -5.361 10.507 1.00 . A A . 62 GLU HB2 1 1
7 14169 1 1 67 GLU HB3 H 17.639 -4.003 11.031 1.00 . A A . 62 GLU HB3 1 1
7 14170 1 1 67 GLU HG2 H 15.627 -5.146 10.338 1.00 . A A . 62 GLU HG2 1 1
7 14171 1 1 67 GLU HG3 H 16.581 -6.474 9.677 1.00 . A A . 62 GLU HG3 1 1
7 14172 1 1 67 GLU N N 16.632 -3.479 8.554 1.00 . A A . 62 GLU N 1 1
7 14173 1 1 67 GLU O O 17.414 -5.348 6.881 1.00 . A A . 62 GLU O 1 1
7 14174 1 1 67 GLU OE1 O 17.244 -7.408 11.970 1.00 . A A . 62 GLU OE1 1 1
7 14175 1 1 67 GLU OE2 O 15.759 -5.967 12.687 1.00 . A A . 62 GLU OE2 1 1
7 14176 1 1 68 GLN C C 18.435 -8.062 7.034 1.00 . A A . 63 GLN C 1 1
7 14177 1 1 68 GLN CA C 19.566 -7.043 7.117 1.00 . A A . 63 GLN CA 1 1
7 14178 1 1 68 GLN CB C 20.868 -7.721 7.548 1.00 . A A . 63 GLN CB 1 1
7 14179 1 1 68 GLN CD C 21.703 -8.558 5.294 1.00 . A A . 63 GLN CD 1 1
7 14180 1 1 68 GLN CG C 21.255 -8.927 6.698 1.00 . A A . 63 GLN CG 1 1
7 14181 1 1 68 GLN H H 19.809 -5.817 8.819 1.00 . A A . 63 GLN H 1 1
7 14182 1 1 68 GLN HA H 19.703 -6.595 6.143 1.00 . A A . 63 GLN HA 1 1
7 14183 1 1 68 GLN HB2 H 21.672 -7.000 7.492 1.00 . A A . 63 GLN HB2 1 1
7 14184 1 1 68 GLN HB3 H 20.768 -8.049 8.573 1.00 . A A . 63 GLN HB3 1 1
7 14185 1 1 68 GLN HE21 H 22.968 -10.085 5.278 1.00 . A A . 63 GLN HE21 1 1
7 14186 1 1 68 GLN HE22 H 22.947 -9.109 3.850 1.00 . A A . 63 GLN HE22 1 1
7 14187 1 1 68 GLN HG2 H 22.065 -9.449 7.188 1.00 . A A . 63 GLN HG2 1 1
7 14188 1 1 68 GLN HG3 H 20.401 -9.583 6.623 1.00 . A A . 63 GLN HG3 1 1
7 14189 1 1 68 GLN N N 19.221 -5.982 8.053 1.00 . A A . 63 GLN N 1 1
7 14190 1 1 68 GLN NE2 N 22.628 -9.328 4.752 1.00 . A A . 63 GLN NE2 1 1
7 14191 1 1 68 GLN O O 18.021 -8.616 8.053 1.00 . A A . 63 GLN O 1 1
7 14192 1 1 68 GLN OE1 O 21.219 -7.590 4.701 1.00 . A A . 63 GLN OE1 1 1
7 14193 1 1 69 GLN C C 15.512 -8.734 6.122 1.00 . A A . 64 GLN C 1 1
7 14194 1 1 69 GLN CA C 16.847 -9.214 5.553 1.00 . A A . 64 GLN CA 1 1
7 14195 1 1 69 GLN CB C 17.199 -10.609 6.082 1.00 . A A . 64 GLN CB 1 1
7 14196 1 1 69 GLN CD C 18.718 -12.614 5.850 1.00 . A A . 64 GLN CD 1 1
7 14197 1 1 69 GLN CG C 18.198 -11.344 5.206 1.00 . A A . 64 GLN CG 1 1
7 14198 1 1 69 GLN H H 18.283 -7.745 5.069 1.00 . A A . 64 GLN H 1 1
7 14199 1 1 69 GLN HA H 16.743 -9.277 4.479 1.00 . A A . 64 GLN HA 1 1
7 14200 1 1 69 GLN HB2 H 17.623 -10.508 7.070 1.00 . A A . 64 GLN HB2 1 1
7 14201 1 1 69 GLN HB3 H 16.299 -11.200 6.141 1.00 . A A . 64 GLN HB3 1 1
7 14202 1 1 69 GLN HE21 H 20.368 -12.513 4.755 1.00 . A A . 64 GLN HE21 1 1
7 14203 1 1 69 GLN HE22 H 20.265 -13.853 5.842 1.00 . A A . 64 GLN HE22 1 1
7 14204 1 1 69 GLN HG2 H 17.722 -11.599 4.272 1.00 . A A . 64 GLN HG2 1 1
7 14205 1 1 69 GLN HG3 H 19.037 -10.689 5.015 1.00 . A A . 64 GLN HG3 1 1
7 14206 1 1 69 GLN N N 17.926 -8.263 5.819 1.00 . A A . 64 GLN N 1 1
7 14207 1 1 69 GLN NE2 N 19.901 -13.035 5.443 1.00 . A A . 64 GLN NE2 1 1
7 14208 1 1 69 GLN O O 14.965 -9.325 7.054 1.00 . A A . 64 GLN O 1 1
7 14209 1 1 69 GLN OE1 O 18.059 -13.217 6.697 1.00 . A A . 64 GLN OE1 1 1
7 14210 1 1 70 SER C C 12.743 -7.177 4.807 1.00 . A A . 65 SER C 1 1
7 14211 1 1 70 SER CA C 13.723 -7.092 5.973 1.00 . A A . 65 SER CA 1 1
7 14212 1 1 70 SER CB C 13.870 -5.634 6.427 1.00 . A A . 65 SER CB 1 1
7 14213 1 1 70 SER H H 15.513 -7.194 4.851 1.00 . A A . 65 SER H 1 1
7 14214 1 1 70 SER HA H 13.349 -7.687 6.793 1.00 . A A . 65 SER HA 1 1
7 14215 1 1 70 SER HB2 H 14.186 -5.028 5.590 1.00 . A A . 65 SER HB2 1 1
7 14216 1 1 70 SER HB3 H 12.918 -5.275 6.788 1.00 . A A . 65 SER HB3 1 1
7 14217 1 1 70 SER HG H 15.668 -5.882 7.170 1.00 . A A . 65 SER HG 1 1
7 14218 1 1 70 SER N N 15.008 -7.643 5.562 1.00 . A A . 65 SER N 1 1
7 14219 1 1 70 SER O O 13.134 -6.979 3.654 1.00 . A A . 65 SER O 1 1
7 14220 1 1 70 SER OG O 14.826 -5.510 7.464 1.00 . A A . 65 SER OG 1 1
7 14221 1 1 71 ILE C C 9.611 -6.337 4.028 1.00 . A A . 66 ILE C 1 1
7 14222 1 1 71 ILE CA C 10.484 -7.587 4.043 1.00 . A A . 66 ILE CA 1 1
7 14223 1 1 71 ILE CB C 9.610 -8.859 4.186 1.00 . A A . 66 ILE CB 1 1
7 14224 1 1 71 ILE CD1 C 7.843 -10.262 2.990 1.00 . A A . 66 ILE CD1 1 1
7 14225 1 1 71 ILE CG1 C 8.628 -8.967 3.010 1.00 . A A . 66 ILE CG1 1 1
7 14226 1 1 71 ILE CG2 C 8.873 -8.875 5.522 1.00 . A A . 66 ILE CG2 1 1
7 14227 1 1 71 ILE H H 11.230 -7.659 6.025 1.00 . A A . 66 ILE H 1 1
7 14228 1 1 71 ILE HA H 11.010 -7.648 3.100 1.00 . A A . 66 ILE HA 1 1
7 14229 1 1 71 ILE HB H 10.268 -9.713 4.166 1.00 . A A . 66 ILE HB 1 1
7 14230 1 1 71 ILE HD11 H 7.164 -10.283 3.831 1.00 . A A . 66 ILE HD11 1 1
7 14231 1 1 71 ILE HD12 H 8.525 -11.096 3.057 1.00 . A A . 66 ILE HD12 1 1
7 14232 1 1 71 ILE HD13 H 7.281 -10.328 2.070 1.00 . A A . 66 ILE HD13 1 1
7 14233 1 1 71 ILE HG12 H 7.921 -8.151 3.060 1.00 . A A . 66 ILE HG12 1 1
7 14234 1 1 71 ILE HG13 H 9.179 -8.900 2.084 1.00 . A A . 66 ILE HG13 1 1
7 14235 1 1 71 ILE HG21 H 8.361 -9.818 5.637 1.00 . A A . 66 ILE HG21 1 1
7 14236 1 1 71 ILE HG22 H 8.155 -8.069 5.549 1.00 . A A . 66 ILE HG22 1 1
7 14237 1 1 71 ILE HG23 H 9.583 -8.751 6.326 1.00 . A A . 66 ILE HG23 1 1
7 14238 1 1 71 ILE N N 11.488 -7.493 5.091 1.00 . A A . 66 ILE N 1 1
7 14239 1 1 71 ILE O O 9.128 -5.890 5.067 1.00 . A A . 66 ILE O 1 1
7 14240 1 1 72 VAL C C 7.574 -4.762 1.618 1.00 . A A . 67 VAL C 1 1
7 14241 1 1 72 VAL CA C 8.630 -4.567 2.694 1.00 . A A . 67 VAL CA 1 1
7 14242 1 1 72 VAL CB C 9.496 -3.337 2.332 1.00 . A A . 67 VAL CB 1 1
7 14243 1 1 72 VAL CG1 C 10.450 -2.995 3.466 1.00 . A A . 67 VAL CG1 1 1
7 14244 1 1 72 VAL CG2 C 10.271 -3.569 1.036 1.00 . A A . 67 VAL CG2 1 1
7 14245 1 1 72 VAL H H 9.802 -6.204 2.042 1.00 . A A . 67 VAL H 1 1
7 14246 1 1 72 VAL HA H 8.134 -4.376 3.635 1.00 . A A . 67 VAL HA 1 1
7 14247 1 1 72 VAL HB H 8.838 -2.496 2.185 1.00 . A A . 67 VAL HB 1 1
7 14248 1 1 72 VAL HG11 H 11.064 -2.153 3.177 1.00 . A A . 67 VAL HG11 1 1
7 14249 1 1 72 VAL HG12 H 11.083 -3.844 3.675 1.00 . A A . 67 VAL HG12 1 1
7 14250 1 1 72 VAL HG13 H 9.885 -2.742 4.351 1.00 . A A . 67 VAL HG13 1 1
7 14251 1 1 72 VAL HG21 H 9.587 -3.870 0.257 1.00 . A A . 67 VAL HG21 1 1
7 14252 1 1 72 VAL HG22 H 11.007 -4.344 1.187 1.00 . A A . 67 VAL HG22 1 1
7 14253 1 1 72 VAL HG23 H 10.767 -2.654 0.746 1.00 . A A . 67 VAL HG23 1 1
7 14254 1 1 72 VAL N N 9.428 -5.771 2.847 1.00 . A A . 67 VAL N 1 1
7 14255 1 1 72 VAL O O 7.768 -5.529 0.674 1.00 . A A . 67 VAL O 1 1
7 14256 1 1 73 HIS C C 5.307 -2.873 -0.013 1.00 . A A . 68 HIS C 1 1
7 14257 1 1 73 HIS CA C 5.396 -4.168 0.777 1.00 . A A . 68 HIS CA 1 1
7 14258 1 1 73 HIS CB C 4.057 -4.480 1.447 1.00 . A A . 68 HIS CB 1 1
7 14259 1 1 73 HIS CD2 C 3.095 -5.313 -0.818 1.00 . A A . 68 HIS CD2 1 1
7 14260 1 1 73 HIS CE1 C 1.346 -6.358 -0.097 1.00 . A A . 68 HIS CE1 1 1
7 14261 1 1 73 HIS CG C 3.086 -5.177 0.535 1.00 . A A . 68 HIS CG 1 1
7 14262 1 1 73 HIS H H 6.355 -3.463 2.523 1.00 . A A . 68 HIS H 1 1
7 14263 1 1 73 HIS HA H 5.645 -4.971 0.101 1.00 . A A . 68 HIS HA 1 1
7 14264 1 1 73 HIS HB2 H 4.229 -5.118 2.302 1.00 . A A . 68 HIS HB2 1 1
7 14265 1 1 73 HIS HB3 H 3.602 -3.558 1.778 1.00 . A A . 68 HIS HB3 1 1
7 14266 1 1 73 HIS HD1 H 1.665 -5.921 1.911 1.00 . A A . 68 HIS HD1 1 1
7 14267 1 1 73 HIS HD2 H 3.836 -4.909 -1.492 1.00 . A A . 68 HIS HD2 1 1
7 14268 1 1 73 HIS HE1 H 0.435 -6.936 -0.055 1.00 . A A . 68 HIS HE1 1 1
7 14269 1 1 73 HIS N N 6.460 -4.069 1.755 1.00 . A A . 68 HIS N 1 1
7 14270 1 1 73 HIS ND1 N 1.967 -5.846 0.973 1.00 . A A . 68 HIS ND1 1 1
7 14271 1 1 73 HIS NE2 N 1.990 -6.063 -1.209 1.00 . A A . 68 HIS NE2 1 1
7 14272 1 1 73 HIS O O 4.925 -1.833 0.523 1.00 . A A . 68 HIS O 1 1
7 14273 1 1 74 ILE C C 4.477 -1.937 -3.115 1.00 . A A . 69 ILE C 1 1
7 14274 1 1 74 ILE CA C 5.639 -1.795 -2.153 1.00 . A A . 69 ILE CA 1 1
7 14275 1 1 74 ILE CB C 6.958 -1.626 -2.940 1.00 . A A . 69 ILE CB 1 1
7 14276 1 1 74 ILE CD1 C 9.440 -1.093 -2.615 1.00 . A A . 69 ILE CD1 1 1
7 14277 1 1 74 ILE CG1 C 8.143 -1.543 -1.971 1.00 . A A . 69 ILE CG1 1 1
7 14278 1 1 74 ILE CG2 C 6.890 -0.387 -3.827 1.00 . A A . 69 ILE CG2 1 1
7 14279 1 1 74 ILE H H 5.962 -3.812 -1.643 1.00 . A A . 69 ILE H 1 1
7 14280 1 1 74 ILE HA H 5.486 -0.914 -1.546 1.00 . A A . 69 ILE HA 1 1
7 14281 1 1 74 ILE HB H 7.083 -2.487 -3.578 1.00 . A A . 69 ILE HB 1 1
7 14282 1 1 74 ILE HD11 H 9.764 -1.838 -3.327 1.00 . A A . 69 ILE HD11 1 1
7 14283 1 1 74 ILE HD12 H 10.196 -0.969 -1.854 1.00 . A A . 69 ILE HD12 1 1
7 14284 1 1 74 ILE HD13 H 9.281 -0.153 -3.124 1.00 . A A . 69 ILE HD13 1 1
7 14285 1 1 74 ILE HG12 H 7.906 -0.846 -1.184 1.00 . A A . 69 ILE HG12 1 1
7 14286 1 1 74 ILE HG13 H 8.310 -2.520 -1.538 1.00 . A A . 69 ILE HG13 1 1
7 14287 1 1 74 ILE HG21 H 7.857 -0.210 -4.274 1.00 . A A . 69 ILE HG21 1 1
7 14288 1 1 74 ILE HG22 H 6.609 0.467 -3.228 1.00 . A A . 69 ILE HG22 1 1
7 14289 1 1 74 ILE HG23 H 6.155 -0.539 -4.604 1.00 . A A . 69 ILE HG23 1 1
7 14290 1 1 74 ILE N N 5.677 -2.946 -1.276 1.00 . A A . 69 ILE N 1 1
7 14291 1 1 74 ILE O O 4.543 -2.696 -4.082 1.00 . A A . 69 ILE O 1 1
7 14292 1 1 75 VAL C C 1.887 0.085 -4.231 1.00 . A A . 70 VAL C 1 1
7 14293 1 1 75 VAL CA C 2.210 -1.284 -3.660 1.00 . A A . 70 VAL CA 1 1
7 14294 1 1 75 VAL CB C 0.981 -1.807 -2.884 1.00 . A A . 70 VAL CB 1 1
7 14295 1 1 75 VAL CG1 C 0.780 -3.290 -3.144 1.00 . A A . 70 VAL CG1 1 1
7 14296 1 1 75 VAL CG2 C 1.121 -1.537 -1.391 1.00 . A A . 70 VAL CG2 1 1
7 14297 1 1 75 VAL H H 3.410 -0.638 -2.047 1.00 . A A . 70 VAL H 1 1
7 14298 1 1 75 VAL HA H 2.406 -1.965 -4.476 1.00 . A A . 70 VAL HA 1 1
7 14299 1 1 75 VAL HB H 0.107 -1.283 -3.241 1.00 . A A . 70 VAL HB 1 1
7 14300 1 1 75 VAL HG11 H 0.605 -3.453 -4.198 1.00 . A A . 70 VAL HG11 1 1
7 14301 1 1 75 VAL HG12 H -0.072 -3.643 -2.582 1.00 . A A . 70 VAL HG12 1 1
7 14302 1 1 75 VAL HG13 H 1.662 -3.833 -2.838 1.00 . A A . 70 VAL HG13 1 1
7 14303 1 1 75 VAL HG21 H 1.191 -0.472 -1.219 1.00 . A A . 70 VAL HG21 1 1
7 14304 1 1 75 VAL HG22 H 2.014 -2.020 -1.017 1.00 . A A . 70 VAL HG22 1 1
7 14305 1 1 75 VAL HG23 H 0.257 -1.927 -0.872 1.00 . A A . 70 VAL HG23 1 1
7 14306 1 1 75 VAL N N 3.399 -1.231 -2.829 1.00 . A A . 70 VAL N 1 1
7 14307 1 1 75 VAL O O 2.360 1.108 -3.727 1.00 . A A . 70 VAL O 1 1
7 14308 1 1 76 GLN C C -0.474 1.964 -5.183 1.00 . A A . 71 GLN C 1 1
7 14309 1 1 76 GLN CA C 0.698 1.340 -5.927 1.00 . A A . 71 GLN CA 1 1
7 14310 1 1 76 GLN CB C 0.317 1.090 -7.394 1.00 . A A . 71 GLN CB 1 1
7 14311 1 1 76 GLN CD C -0.571 2.086 -9.550 1.00 . A A . 71 GLN CD 1 1
7 14312 1 1 76 GLN CG C -0.378 2.274 -8.057 1.00 . A A . 71 GLN CG 1 1
7 14313 1 1 76 GLN H H 0.754 -0.748 -5.642 1.00 . A A . 71 GLN H 1 1
7 14314 1 1 76 GLN HA H 1.541 2.015 -5.892 1.00 . A A . 71 GLN HA 1 1
7 14315 1 1 76 GLN HB2 H 1.215 0.871 -7.951 1.00 . A A . 71 GLN HB2 1 1
7 14316 1 1 76 GLN HB3 H -0.344 0.238 -7.444 1.00 . A A . 71 GLN HB3 1 1
7 14317 1 1 76 GLN HE21 H -2.197 3.224 -9.512 1.00 . A A . 71 GLN HE21 1 1
7 14318 1 1 76 GLN HE22 H -1.758 2.592 -11.060 1.00 . A A . 71 GLN HE22 1 1
7 14319 1 1 76 GLN HG2 H -1.346 2.411 -7.600 1.00 . A A . 71 GLN HG2 1 1
7 14320 1 1 76 GLN HG3 H 0.220 3.159 -7.899 1.00 . A A . 71 GLN HG3 1 1
7 14321 1 1 76 GLN N N 1.090 0.100 -5.287 1.00 . A A . 71 GLN N 1 1
7 14322 1 1 76 GLN NE2 N -1.612 2.695 -10.096 1.00 . A A . 71 GLN NE2 1 1
7 14323 1 1 76 GLN O O -1.478 1.300 -4.926 1.00 . A A . 71 GLN O 1 1
7 14324 1 1 76 GLN OE1 O 0.210 1.403 -10.209 1.00 . A A . 71 GLN OE1 1 1
7 14325 1 1 77 ARG C C -1.980 4.976 -5.044 1.00 . A A . 72 ARG C 1 1
7 14326 1 1 77 ARG CA C -1.397 3.922 -4.118 1.00 . A A . 72 ARG CA 1 1
7 14327 1 1 77 ARG CB C -0.899 4.575 -2.827 1.00 . A A . 72 ARG CB 1 1
7 14328 1 1 77 ARG CD C -1.428 6.337 -1.103 1.00 . A A . 72 ARG CD 1 1
7 14329 1 1 77 ARG CG C -1.995 5.296 -2.052 1.00 . A A . 72 ARG CG 1 1
7 14330 1 1 77 ARG CZ C -1.436 6.530 1.357 1.00 . A A . 72 ARG CZ 1 1
7 14331 1 1 77 ARG H H 0.499 3.701 -5.023 1.00 . A A . 72 ARG H 1 1
7 14332 1 1 77 ARG HA H -2.166 3.204 -3.881 1.00 . A A . 72 ARG HA 1 1
7 14333 1 1 77 ARG HB2 H -0.481 3.810 -2.188 1.00 . A A . 72 ARG HB2 1 1
7 14334 1 1 77 ARG HB3 H -0.129 5.291 -3.069 1.00 . A A . 72 ARG HB3 1 1
7 14335 1 1 77 ARG HD2 H -0.476 6.672 -1.488 1.00 . A A . 72 ARG HD2 1 1
7 14336 1 1 77 ARG HD3 H -2.111 7.173 -1.059 1.00 . A A . 72 ARG HD3 1 1
7 14337 1 1 77 ARG HE H -0.916 4.879 0.335 1.00 . A A . 72 ARG HE 1 1
7 14338 1 1 77 ARG HG2 H -2.654 5.786 -2.754 1.00 . A A . 72 ARG HG2 1 1
7 14339 1 1 77 ARG HG3 H -2.555 4.569 -1.480 1.00 . A A . 72 ARG HG3 1 1
7 14340 1 1 77 ARG HH11 H -2.047 8.201 0.380 1.00 . A A . 72 ARG HH11 1 1
7 14341 1 1 77 ARG HH12 H -2.023 8.324 2.108 1.00 . A A . 72 ARG HH12 1 1
7 14342 1 1 77 ARG HH21 H -0.846 5.052 2.626 1.00 . A A . 72 ARG HH21 1 1
7 14343 1 1 77 ARG HH22 H -1.352 6.536 3.380 1.00 . A A . 72 ARG HH22 1 1
7 14344 1 1 77 ARG N N -0.332 3.222 -4.809 1.00 . A A . 72 ARG N 1 1
7 14345 1 1 77 ARG NE N -1.233 5.814 0.249 1.00 . A A . 72 ARG NE 1 1
7 14346 1 1 77 ARG NH1 N -1.872 7.785 1.273 1.00 . A A . 72 ARG NH1 1 1
7 14347 1 1 77 ARG NH2 N -1.195 5.999 2.548 1.00 . A A . 72 ARG NH2 1 1
7 14348 1 1 77 ARG O O -1.303 5.942 -5.398 1.00 . A A . 72 ARG O 1 1
7 14349 1 1 78 PRO C C -4.116 7.085 -5.714 1.00 . A A . 73 PRO C 1 1
7 14350 1 1 78 PRO CA C -3.904 5.724 -6.360 1.00 . A A . 73 PRO CA 1 1
7 14351 1 1 78 PRO CB C -5.248 5.050 -6.647 1.00 . A A . 73 PRO CB 1 1
7 14352 1 1 78 PRO CD C -4.112 3.681 -5.060 1.00 . A A . 73 PRO CD 1 1
7 14353 1 1 78 PRO CG C -5.475 4.149 -5.484 1.00 . A A . 73 PRO CG 1 1
7 14354 1 1 78 PRO HA H -3.353 5.845 -7.281 1.00 . A A . 73 PRO HA 1 1
7 14355 1 1 78 PRO HB2 H -6.021 5.800 -6.721 1.00 . A A . 73 PRO HB2 1 1
7 14356 1 1 78 PRO HB3 H -5.186 4.493 -7.569 1.00 . A A . 73 PRO HB3 1 1
7 14357 1 1 78 PRO HD2 H -4.081 3.529 -3.991 1.00 . A A . 73 PRO HD2 1 1
7 14358 1 1 78 PRO HD3 H -3.844 2.774 -5.581 1.00 . A A . 73 PRO HD3 1 1
7 14359 1 1 78 PRO HG2 H -5.953 4.694 -4.682 1.00 . A A . 73 PRO HG2 1 1
7 14360 1 1 78 PRO HG3 H -6.084 3.307 -5.781 1.00 . A A . 73 PRO HG3 1 1
7 14361 1 1 78 PRO N N -3.236 4.794 -5.458 1.00 . A A . 73 PRO N 1 1
7 14362 1 1 78 PRO O O -4.619 7.180 -4.595 1.00 . A A . 73 PRO O 1 1
7 14363 1 1 79 GLN C C -5.057 10.110 -6.630 1.00 . A A . 74 GLN C 1 1
7 14364 1 1 79 GLN CA C -3.879 9.479 -5.909 1.00 . A A . 74 GLN CA 1 1
7 14365 1 1 79 GLN CB C -2.607 10.304 -6.124 1.00 . A A . 74 GLN CB 1 1
7 14366 1 1 79 GLN CD C -1.382 12.478 -5.682 1.00 . A A . 74 GLN CD 1 1
7 14367 1 1 79 GLN CG C -2.651 11.677 -5.464 1.00 . A A . 74 GLN CG 1 1
7 14368 1 1 79 GLN H H -3.280 7.989 -7.281 1.00 . A A . 74 GLN H 1 1
7 14369 1 1 79 GLN HA H -4.101 9.423 -4.852 1.00 . A A . 74 GLN HA 1 1
7 14370 1 1 79 GLN HB2 H -1.766 9.760 -5.716 1.00 . A A . 74 GLN HB2 1 1
7 14371 1 1 79 GLN HB3 H -2.455 10.443 -7.183 1.00 . A A . 74 GLN HB3 1 1
7 14372 1 1 79 GLN HE21 H -0.280 10.825 -5.616 1.00 . A A . 74 GLN HE21 1 1
7 14373 1 1 79 GLN HE22 H 0.588 12.299 -5.872 1.00 . A A . 74 GLN HE22 1 1
7 14374 1 1 79 GLN HG2 H -3.481 12.232 -5.874 1.00 . A A . 74 GLN HG2 1 1
7 14375 1 1 79 GLN HG3 H -2.799 11.547 -4.400 1.00 . A A . 74 GLN HG3 1 1
7 14376 1 1 79 GLN N N -3.706 8.129 -6.405 1.00 . A A . 74 GLN N 1 1
7 14377 1 1 79 GLN NE2 N -0.246 11.798 -5.726 1.00 . A A . 74 GLN NE2 1 1
7 14378 1 1 79 GLN O O -4.986 10.375 -7.832 1.00 . A A . 74 GLN O 1 1
7 14379 1 1 79 GLN OE1 O -1.422 13.703 -5.802 1.00 . A A . 74 GLN OE1 1 1
7 14380 1 1 80 ARG C C -7.164 12.409 -6.697 1.00 . A A . 75 ARG C 1 1
7 14381 1 1 80 ARG CA C -7.339 10.910 -6.503 1.00 . A A . 75 ARG CA 1 1
7 14382 1 1 80 ARG CB C -8.565 10.625 -5.637 1.00 . A A . 75 ARG CB 1 1
7 14383 1 1 80 ARG CD C -10.910 9.831 -6.099 1.00 . A A . 75 ARG CD 1 1
7 14384 1 1 80 ARG CG C -9.878 10.920 -6.343 1.00 . A A . 75 ARG CG 1 1
7 14385 1 1 80 ARG CZ C -12.666 9.371 -7.777 1.00 . A A . 75 ARG CZ 1 1
7 14386 1 1 80 ARG H H -6.144 10.117 -4.952 1.00 . A A . 75 ARG H 1 1
7 14387 1 1 80 ARG HA H -7.482 10.450 -7.471 1.00 . A A . 75 ARG HA 1 1
7 14388 1 1 80 ARG HB2 H -8.556 9.584 -5.348 1.00 . A A . 75 ARG HB2 1 1
7 14389 1 1 80 ARG HB3 H -8.514 11.237 -4.749 1.00 . A A . 75 ARG HB3 1 1
7 14390 1 1 80 ARG HD2 H -10.456 9.043 -5.518 1.00 . A A . 75 ARG HD2 1 1
7 14391 1 1 80 ARG HD3 H -11.738 10.253 -5.551 1.00 . A A . 75 ARG HD3 1 1
7 14392 1 1 80 ARG HE H -10.758 8.785 -7.918 1.00 . A A . 75 ARG HE 1 1
7 14393 1 1 80 ARG HG2 H -10.268 11.856 -5.979 1.00 . A A . 75 ARG HG2 1 1
7 14394 1 1 80 ARG HG3 H -9.692 10.994 -7.404 1.00 . A A . 75 ARG HG3 1 1
7 14395 1 1 80 ARG HH11 H -13.324 10.442 -6.179 1.00 . A A . 75 ARG HH11 1 1
7 14396 1 1 80 ARG HH12 H -14.524 10.103 -7.382 1.00 . A A . 75 ARG HH12 1 1
7 14397 1 1 80 ARG HH21 H -12.321 8.332 -9.486 1.00 . A A . 75 ARG HH21 1 1
7 14398 1 1 80 ARG HH22 H -13.949 8.898 -9.274 1.00 . A A . 75 ARG HH22 1 1
7 14399 1 1 80 ARG N N -6.146 10.327 -5.907 1.00 . A A . 75 ARG N 1 1
7 14400 1 1 80 ARG NE N -11.408 9.268 -7.352 1.00 . A A . 75 ARG NE 1 1
7 14401 1 1 80 ARG NH1 N -13.578 10.022 -7.053 1.00 . A A . 75 ARG NH1 1 1
7 14402 1 1 80 ARG NH2 N -13.009 8.823 -8.936 1.00 . A A . 75 ARG NH2 1 1
7 14403 1 1 80 ARG O O -7.499 13.207 -5.819 1.00 . A A . 75 ARG O 1 1
7 14404 1 1 81 LYS C C -6.561 14.318 -9.716 1.00 . A A . 76 LYS C 1 1
7 14405 1 1 81 LYS CA C -6.393 14.156 -8.214 1.00 . A A . 76 LYS CA 1 1
7 14406 1 1 81 LYS CB C -4.982 14.589 -7.788 1.00 . A A . 76 LYS CB 1 1
7 14407 1 1 81 LYS CD C -5.626 16.005 -5.813 1.00 . A A . 76 LYS CD 1 1
7 14408 1 1 81 LYS CE C -6.171 15.791 -4.406 1.00 . A A . 76 LYS CE 1 1
7 14409 1 1 81 LYS CG C -4.829 14.801 -6.290 1.00 . A A . 76 LYS CG 1 1
7 14410 1 1 81 LYS H H -6.403 12.072 -8.506 1.00 . A A . 76 LYS H 1 1
7 14411 1 1 81 LYS HA H -7.124 14.769 -7.709 1.00 . A A . 76 LYS HA 1 1
7 14412 1 1 81 LYS HB2 H -4.277 13.829 -8.092 1.00 . A A . 76 LYS HB2 1 1
7 14413 1 1 81 LYS HB3 H -4.736 15.514 -8.287 1.00 . A A . 76 LYS HB3 1 1
7 14414 1 1 81 LYS HD2 H -4.981 16.871 -5.810 1.00 . A A . 76 LYS HD2 1 1
7 14415 1 1 81 LYS HD3 H -6.450 16.171 -6.488 1.00 . A A . 76 LYS HD3 1 1
7 14416 1 1 81 LYS HE2 H -6.844 14.947 -4.419 1.00 . A A . 76 LYS HE2 1 1
7 14417 1 1 81 LYS HE3 H -5.346 15.578 -3.742 1.00 . A A . 76 LYS HE3 1 1
7 14418 1 1 81 LYS HG2 H -5.182 13.922 -5.774 1.00 . A A . 76 LYS HG2 1 1
7 14419 1 1 81 LYS HG3 H -3.784 14.959 -6.065 1.00 . A A . 76 LYS HG3 1 1
7 14420 1 1 81 LYS HZ1 H -7.326 16.766 -2.968 1.00 . A A . 76 LYS HZ1 1 1
7 14421 1 1 81 LYS HZ2 H -7.667 17.246 -4.554 1.00 . A A . 76 LYS HZ2 1 1
7 14422 1 1 81 LYS HZ3 H -6.256 17.786 -3.794 1.00 . A A . 76 LYS HZ3 1 1
7 14423 1 1 81 LYS N N -6.636 12.770 -7.856 1.00 . A A . 76 LYS N 1 1
7 14424 1 1 81 LYS NZ N -6.907 16.980 -3.897 1.00 . A A . 76 LYS NZ 1 1
7 14425 1 1 81 LYS O O -5.578 14.095 -10.454 1.00 . A A . 76 LYS O 1 1
7 14426 1 1 81 LYS OXT O -7.685 14.626 -10.155 1.00 . A A . 76 LYS OXT 1 1
7 14427 2 2 10 ASP C C -23.239 -11.240 1.876 1.00 . B B . 291 ASP C 1 1
7 14428 2 2 10 ASP CA C -23.558 -12.726 2.027 1.00 . B B . 291 ASP CA 1 1
7 14429 2 2 10 ASP CB C -25.054 -12.947 1.783 1.00 . B B . 291 ASP CB 1 1
7 14430 2 2 10 ASP CG C -25.921 -12.128 2.720 1.00 . B B . 291 ASP CG 1 1
7 14431 2 2 10 ASP H H -22.156 -13.083 3.529 1.00 . B B . 291 ASP H 1 1
7 14432 2 2 10 ASP HA H -22.996 -13.276 1.286 1.00 . B B . 291 ASP HA 1 1
7 14433 2 2 10 ASP HB2 H -25.293 -12.669 0.768 1.00 . B B . 291 ASP HB2 1 1
7 14434 2 2 10 ASP HB3 H -25.286 -13.992 1.930 1.00 . B B . 291 ASP HB3 1 1
7 14435 2 2 10 ASP N N -23.171 -13.233 3.369 1.00 . B B . 291 ASP N 1 1
7 14436 2 2 10 ASP O O -23.117 -10.740 0.758 1.00 . B B . 291 ASP O 1 1
7 14437 2 2 10 ASP OD1 O -26.194 -12.604 3.841 1.00 . B B . 291 ASP OD1 1 1
7 14438 2 2 10 ASP OD2 O -26.325 -11.007 2.346 1.00 . B B . 291 ASP OD2 1 1
7 14439 2 2 11 GLN C C -21.366 -8.853 2.555 1.00 . B B . 292 GLN C 1 1
7 14440 2 2 11 GLN CA C -22.813 -9.112 2.978 1.00 . B B . 292 GLN CA 1 1
7 14441 2 2 11 GLN CB C -23.074 -8.512 4.364 1.00 . B B . 292 GLN CB 1 1
7 14442 2 2 11 GLN CD C -23.686 -6.230 3.465 1.00 . B B . 292 GLN CD 1 1
7 14443 2 2 11 GLN CG C -22.832 -7.014 4.442 1.00 . B B . 292 GLN CG 1 1
7 14444 2 2 11 GLN H H -23.186 -10.992 3.863 1.00 . B B . 292 GLN H 1 1
7 14445 2 2 11 GLN HA H -23.475 -8.648 2.265 1.00 . B B . 292 GLN HA 1 1
7 14446 2 2 11 GLN HB2 H -24.101 -8.703 4.637 1.00 . B B . 292 GLN HB2 1 1
7 14447 2 2 11 GLN HB3 H -22.427 -8.998 5.079 1.00 . B B . 292 GLN HB3 1 1
7 14448 2 2 11 GLN HE21 H -22.263 -4.860 3.291 1.00 . B B . 292 GLN HE21 1 1
7 14449 2 2 11 GLN HE22 H -23.689 -4.579 2.357 1.00 . B B . 292 GLN HE22 1 1
7 14450 2 2 11 GLN HG2 H -23.058 -6.679 5.443 1.00 . B B . 292 GLN HG2 1 1
7 14451 2 2 11 GLN HG3 H -21.791 -6.818 4.226 1.00 . B B . 292 GLN HG3 1 1
7 14452 2 2 11 GLN N N -23.103 -10.539 2.996 1.00 . B B . 292 GLN N 1 1
7 14453 2 2 11 GLN NE2 N -23.161 -5.112 2.989 1.00 . B B . 292 GLN NE2 1 1
7 14454 2 2 11 GLN O O -20.432 -9.332 3.201 1.00 . B B . 292 GLN O 1 1
7 14455 2 2 11 GLN OE1 O -24.805 -6.627 3.135 1.00 . B B . 292 GLN OE1 1 1
7 14456 2 2 12 PRO C C -19.004 -7.017 1.983 1.00 . B B . 293 PRO C 1 1
7 14457 2 2 12 PRO CA C -19.831 -7.779 0.948 1.00 . B B . 293 PRO CA 1 1
7 14458 2 2 12 PRO CB C -20.106 -6.896 -0.275 1.00 . B B . 293 PRO CB 1 1
7 14459 2 2 12 PRO CD C -22.226 -7.564 0.588 1.00 . B B . 293 PRO CD 1 1
7 14460 2 2 12 PRO CG C -21.497 -7.230 -0.683 1.00 . B B . 293 PRO CG 1 1
7 14461 2 2 12 PRO HA H -19.294 -8.665 0.644 1.00 . B B . 293 PRO HA 1 1
7 14462 2 2 12 PRO HB2 H -20.011 -5.856 -0.002 1.00 . B B . 293 PRO HB2 1 1
7 14463 2 2 12 PRO HB3 H -19.399 -7.133 -1.057 1.00 . B B . 293 PRO HB3 1 1
7 14464 2 2 12 PRO HD2 H -22.656 -6.674 1.023 1.00 . B B . 293 PRO HD2 1 1
7 14465 2 2 12 PRO HD3 H -22.991 -8.303 0.400 1.00 . B B . 293 PRO HD3 1 1
7 14466 2 2 12 PRO HG2 H -21.954 -6.377 -1.165 1.00 . B B . 293 PRO HG2 1 1
7 14467 2 2 12 PRO HG3 H -21.491 -8.081 -1.347 1.00 . B B . 293 PRO HG3 1 1
7 14468 2 2 12 PRO N N -21.167 -8.113 1.450 1.00 . B B . 293 PRO N 1 1
7 14469 2 2 12 PRO O O -19.414 -5.961 2.473 1.00 . B B . 293 PRO O 1 1
7 14470 2 2 13 CYS C C -15.507 -7.239 3.002 1.00 . B B . 294 CYS C 1 1
7 14471 2 2 13 CYS CA C -16.971 -6.940 3.305 1.00 . B B . 294 CYS CA 1 1
7 14472 2 2 13 CYS CB C -17.331 -7.429 4.711 1.00 . B B . 294 CYS CB 1 1
7 14473 2 2 13 CYS H H -17.567 -8.400 1.901 1.00 . B B . 294 CYS H 1 1
7 14474 2 2 13 CYS HA H -17.127 -5.871 3.255 1.00 . B B . 294 CYS HA 1 1
7 14475 2 2 13 CYS HB2 H -16.462 -7.348 5.345 1.00 . B B . 294 CYS HB2 1 1
7 14476 2 2 13 CYS HB3 H -18.119 -6.807 5.109 1.00 . B B . 294 CYS HB3 1 1
7 14477 2 2 13 CYS HG H -19.076 -9.205 4.154 1.00 . B B . 294 CYS HG 1 1
7 14478 2 2 13 CYS N N -17.847 -7.562 2.323 1.00 . B B . 294 CYS N 1 1
7 14479 2 2 13 CYS O O -15.187 -8.244 2.352 1.00 . B B . 294 CYS O 1 1
7 14480 2 2 13 CYS SG S -17.898 -9.146 4.770 1.00 . B B . 294 CYS SG 1 1
7 14481 2 2 14 CYS C C -12.436 -6.377 4.558 1.00 . B B . 295 CYS C 1 1
7 14482 2 2 14 CYS CA C -13.200 -6.523 3.244 1.00 . B B . 295 CYS CA 1 1
7 14483 2 2 14 CYS CB C -12.700 -5.504 2.219 1.00 . B B . 295 CYS CB 1 1
7 14484 2 2 14 CYS H H -14.949 -5.569 3.948 1.00 . B B . 295 CYS H 1 1
7 14485 2 2 14 CYS HA H -13.035 -7.519 2.859 1.00 . B B . 295 CYS HA 1 1
7 14486 2 2 14 CYS HB2 H -11.627 -5.409 2.306 1.00 . B B . 295 CYS HB2 1 1
7 14487 2 2 14 CYS HB3 H -12.947 -5.856 1.230 1.00 . B B . 295 CYS HB3 1 1
7 14488 2 2 14 CYS HG H -13.266 -3.217 1.261 1.00 . B B . 295 CYS HG 1 1
7 14489 2 2 14 CYS N N -14.628 -6.359 3.456 1.00 . B B . 295 CYS N 1 1
7 14490 2 2 14 CYS O O -12.908 -5.736 5.498 1.00 . B B . 295 CYS O 1 1
7 14491 2 2 14 CYS SG S -13.414 -3.854 2.411 1.00 . B B . 295 CYS SG 1 1
7 14492 2 2 15 ARG C C -9.245 -5.972 5.595 1.00 . B B . 296 ARG C 1 1
7 14493 2 2 15 ARG CA C -10.410 -6.937 5.793 1.00 . B B . 296 ARG CA 1 1
7 14494 2 2 15 ARG CB C -9.887 -8.346 6.093 1.00 . B B . 296 ARG CB 1 1
7 14495 2 2 15 ARG CD C -8.172 -9.809 7.198 1.00 . B B . 296 ARG CD 1 1
7 14496 2 2 15 ARG CG C -8.659 -8.384 6.991 1.00 . B B . 296 ARG CG 1 1
7 14497 2 2 15 ARG CZ C -9.711 -11.727 7.512 1.00 . B B . 296 ARG CZ 1 1
7 14498 2 2 15 ARG H H -10.927 -7.450 3.809 1.00 . B B . 296 ARG H 1 1
7 14499 2 2 15 ARG HA H -11.009 -6.598 6.622 1.00 . B B . 296 ARG HA 1 1
7 14500 2 2 15 ARG HB2 H -10.670 -8.908 6.580 1.00 . B B . 296 ARG HB2 1 1
7 14501 2 2 15 ARG HB3 H -9.638 -8.827 5.160 1.00 . B B . 296 ARG HB3 1 1
7 14502 2 2 15 ARG HD2 H -8.017 -10.265 6.231 1.00 . B B . 296 ARG HD2 1 1
7 14503 2 2 15 ARG HD3 H -7.236 -9.782 7.734 1.00 . B B . 296 ARG HD3 1 1
7 14504 2 2 15 ARG HE H -9.373 -10.284 8.858 1.00 . B B . 296 ARG HE 1 1
7 14505 2 2 15 ARG HG2 H -7.870 -7.806 6.531 1.00 . B B . 296 ARG HG2 1 1
7 14506 2 2 15 ARG HG3 H -8.908 -7.956 7.949 1.00 . B B . 296 ARG HG3 1 1
7 14507 2 2 15 ARG HH11 H -8.697 -11.767 5.742 1.00 . B B . 296 ARG HH11 1 1
7 14508 2 2 15 ARG HH12 H -9.820 -13.070 5.999 1.00 . B B . 296 ARG HH12 1 1
7 14509 2 2 15 ARG HH21 H -10.854 -11.985 9.166 1.00 . B B . 296 ARG HH21 1 1
7 14510 2 2 15 ARG HH22 H -11.055 -13.189 7.932 1.00 . B B . 296 ARG HH22 1 1
7 14511 2 2 15 ARG N N -11.256 -6.978 4.609 1.00 . B B . 296 ARG N 1 1
7 14512 2 2 15 ARG NE N -9.135 -10.610 7.959 1.00 . B B . 296 ARG NE 1 1
7 14513 2 2 15 ARG NH1 N -9.388 -12.229 6.325 1.00 . B B . 296 ARG NH1 1 1
7 14514 2 2 15 ARG NH2 N -10.608 -12.352 8.263 1.00 . B B . 296 ARG NH2 1 1
7 14515 2 2 15 ARG O O -8.483 -6.096 4.636 1.00 . B B . 296 ARG O 1 1
7 14516 2 2 16 ALA C C -6.695 -4.679 6.769 1.00 . B B . 297 ALA C 1 1
7 14517 2 2 16 ALA CA C -8.034 -4.037 6.419 1.00 . B B . 297 ALA CA 1 1
7 14518 2 2 16 ALA CB C -8.312 -2.862 7.341 1.00 . B B . 297 ALA CB 1 1
7 14519 2 2 16 ALA H H -9.764 -4.950 7.235 1.00 . B B . 297 ALA H 1 1
7 14520 2 2 16 ALA HA H -7.992 -3.667 5.404 1.00 . B B . 297 ALA HA 1 1
7 14521 2 2 16 ALA HB1 H -9.238 -2.387 7.053 1.00 . B B . 297 ALA HB1 1 1
7 14522 2 2 16 ALA HB2 H -7.504 -2.151 7.267 1.00 . B B . 297 ALA HB2 1 1
7 14523 2 2 16 ALA HB3 H -8.391 -3.213 8.360 1.00 . B B . 297 ALA HB3 1 1
7 14524 2 2 16 ALA N N -9.114 -5.011 6.498 1.00 . B B . 297 ALA N 1 1
7 14525 2 2 16 ALA O O -6.466 -5.070 7.918 1.00 . B B . 297 ALA O 1 1
7 14526 2 2 17 LEU C C -3.503 -4.346 6.447 1.00 . B B . 298 LEU C 1 1
7 14527 2 2 17 LEU CA C -4.507 -5.390 5.981 1.00 . B B . 298 LEU CA 1 1
7 14528 2 2 17 LEU CB C -4.000 -6.026 4.684 1.00 . B B . 298 LEU CB 1 1
7 14529 2 2 17 LEU CD1 C -4.212 -7.725 2.872 1.00 . B B . 298 LEU CD1 1 1
7 14530 2 2 17 LEU CD2 C -4.586 -8.400 5.236 1.00 . B B . 298 LEU CD2 1 1
7 14531 2 2 17 LEU CG C -4.739 -7.280 4.222 1.00 . B B . 298 LEU CG 1 1
7 14532 2 2 17 LEU H H -6.066 -4.461 4.886 1.00 . B B . 298 LEU H 1 1
7 14533 2 2 17 LEU HA H -4.601 -6.154 6.737 1.00 . B B . 298 LEU HA 1 1
7 14534 2 2 17 LEU HB2 H -4.069 -5.286 3.900 1.00 . B B . 298 LEU HB2 1 1
7 14535 2 2 17 LEU HB3 H -2.960 -6.281 4.820 1.00 . B B . 298 LEU HB3 1 1
7 14536 2 2 17 LEU HD11 H -3.189 -8.057 2.977 1.00 . B B . 298 LEU HD11 1 1
7 14537 2 2 17 LEU HD12 H -4.252 -6.897 2.182 1.00 . B B . 298 LEU HD12 1 1
7 14538 2 2 17 LEU HD13 H -4.817 -8.535 2.499 1.00 . B B . 298 LEU HD13 1 1
7 14539 2 2 17 LEU HD21 H -3.548 -8.486 5.522 1.00 . B B . 298 LEU HD21 1 1
7 14540 2 2 17 LEU HD22 H -4.916 -9.330 4.797 1.00 . B B . 298 LEU HD22 1 1
7 14541 2 2 17 LEU HD23 H -5.183 -8.181 6.108 1.00 . B B . 298 LEU HD23 1 1
7 14542 2 2 17 LEU HG H -5.790 -7.056 4.117 1.00 . B B . 298 LEU HG 1 1
7 14543 2 2 17 LEU N N -5.823 -4.793 5.778 1.00 . B B . 298 LEU N 1 1
7 14544 2 2 17 LEU O O -2.522 -4.670 7.117 1.00 . B B . 298 LEU O 1 1
7 14545 2 2 18 TYR C C -3.679 -0.795 6.904 1.00 . B B . 299 TYR C 1 1
7 14546 2 2 18 TYR CA C -2.871 -1.998 6.448 1.00 . B B . 299 TYR CA 1 1
7 14547 2 2 18 TYR CB C -1.980 -1.616 5.264 1.00 . B B . 299 TYR CB 1 1
7 14548 2 2 18 TYR CD1 C -0.007 -3.150 5.585 1.00 . B B . 299 TYR CD1 1 1
7 14549 2 2 18 TYR CD2 C -1.319 -3.410 3.612 1.00 . B B . 299 TYR CD2 1 1
7 14550 2 2 18 TYR CE1 C 0.811 -4.186 5.184 1.00 . B B . 299 TYR CE1 1 1
7 14551 2 2 18 TYR CE2 C -0.506 -4.451 3.206 1.00 . B B . 299 TYR CE2 1 1
7 14552 2 2 18 TYR CG C -1.083 -2.743 4.808 1.00 . B B . 299 TYR CG 1 1
7 14553 2 2 18 TYR CZ C 0.558 -4.833 3.995 1.00 . B B . 299 TYR CZ 1 1
7 14554 2 2 18 TYR H H -4.569 -2.902 5.577 1.00 . B B . 299 TYR H 1 1
7 14555 2 2 18 TYR HA H -2.250 -2.329 7.268 1.00 . B B . 299 TYR HA 1 1
7 14556 2 2 18 TYR HB2 H -2.604 -1.330 4.430 1.00 . B B . 299 TYR HB2 1 1
7 14557 2 2 18 TYR HB3 H -1.354 -0.785 5.545 1.00 . B B . 299 TYR HB3 1 1
7 14558 2 2 18 TYR HD1 H 0.191 -2.639 6.517 1.00 . B B . 299 TYR HD1 1 1
7 14559 2 2 18 TYR HD2 H -2.151 -3.107 2.996 1.00 . B B . 299 TYR HD2 1 1
7 14560 2 2 18 TYR HE1 H 1.645 -4.485 5.802 1.00 . B B . 299 TYR HE1 1 1
7 14561 2 2 18 TYR HE2 H -0.704 -4.960 2.274 1.00 . B B . 299 TYR HE2 1 1
7 14562 2 2 18 TYR HH H 1.435 -6.512 4.320 1.00 . B B . 299 TYR HH 1 1
7 14563 2 2 18 TYR N N -3.755 -3.096 6.085 1.00 . B B . 299 TYR N 1 1
7 14564 2 2 18 TYR O O -4.872 -0.698 6.622 1.00 . B B . 299 TYR O 1 1
7 14565 2 2 18 TYR OH O 1.366 -5.873 3.599 1.00 . B B . 299 TYR OH 1 1
7 14566 2 2 19 ASP C C -3.741 2.375 7.009 1.00 . B B . 300 ASP C 1 1
7 14567 2 2 19 ASP CA C -3.664 1.321 8.101 1.00 . B B . 300 ASP CA 1 1
7 14568 2 2 19 ASP CB C -2.899 1.880 9.305 1.00 . B B . 300 ASP CB 1 1
7 14569 2 2 19 ASP CG C -3.019 0.995 10.528 1.00 . B B . 300 ASP CG 1 1
7 14570 2 2 19 ASP H H -2.070 -0.028 7.793 1.00 . B B . 300 ASP H 1 1
7 14571 2 2 19 ASP HA H -4.665 1.063 8.410 1.00 . B B . 300 ASP HA 1 1
7 14572 2 2 19 ASP HB2 H -1.853 1.968 9.050 1.00 . B B . 300 ASP HB2 1 1
7 14573 2 2 19 ASP HB3 H -3.287 2.859 9.551 1.00 . B B . 300 ASP HB3 1 1
7 14574 2 2 19 ASP N N -3.019 0.116 7.600 1.00 . B B . 300 ASP N 1 1
7 14575 2 2 19 ASP O O -2.765 2.612 6.292 1.00 . B B . 300 ASP O 1 1
7 14576 2 2 19 ASP OD1 O -4.006 1.136 11.278 1.00 . B B . 300 ASP OD1 1 1
7 14577 2 2 19 ASP OD2 O -2.125 0.154 10.749 1.00 . B B . 300 ASP OD2 1 1
7 14578 2 2 20 PHE C C -5.661 5.294 6.505 1.00 . B B . 301 PHE C 1 1
7 14579 2 2 20 PHE CA C -5.093 4.032 5.876 1.00 . B B . 301 PHE CA 1 1
7 14580 2 2 20 PHE CB C -6.023 3.531 4.770 1.00 . B B . 301 PHE CB 1 1
7 14581 2 2 20 PHE CD1 C -5.038 4.719 2.791 1.00 . B B . 301 PHE CD1 1 1
7 14582 2 2 20 PHE CD2 C -7.332 5.108 3.315 1.00 . B B . 301 PHE CD2 1 1
7 14583 2 2 20 PHE CE1 C -5.134 5.583 1.717 1.00 . B B . 301 PHE CE1 1 1
7 14584 2 2 20 PHE CE2 C -7.435 5.973 2.242 1.00 . B B . 301 PHE CE2 1 1
7 14585 2 2 20 PHE CG C -6.135 4.472 3.602 1.00 . B B . 301 PHE CG 1 1
7 14586 2 2 20 PHE CZ C -6.334 6.212 1.442 1.00 . B B . 301 PHE CZ 1 1
7 14587 2 2 20 PHE H H -5.642 2.776 7.487 1.00 . B B . 301 PHE H 1 1
7 14588 2 2 20 PHE HA H -4.127 4.263 5.448 1.00 . B B . 301 PHE HA 1 1
7 14589 2 2 20 PHE HB2 H -5.655 2.586 4.398 1.00 . B B . 301 PHE HB2 1 1
7 14590 2 2 20 PHE HB3 H -7.012 3.391 5.180 1.00 . B B . 301 PHE HB3 1 1
7 14591 2 2 20 PHE HD1 H -4.099 4.226 3.003 1.00 . B B . 301 PHE HD1 1 1
7 14592 2 2 20 PHE HD2 H -8.193 4.922 3.939 1.00 . B B . 301 PHE HD2 1 1
7 14593 2 2 20 PHE HE1 H -4.271 5.767 1.094 1.00 . B B . 301 PHE HE1 1 1
7 14594 2 2 20 PHE HE2 H -8.373 6.465 2.029 1.00 . B B . 301 PHE HE2 1 1
7 14595 2 2 20 PHE HZ H -6.410 6.888 0.603 1.00 . B B . 301 PHE HZ 1 1
7 14596 2 2 20 PHE N N -4.897 3.006 6.885 1.00 . B B . 301 PHE N 1 1
7 14597 2 2 20 PHE O O -6.763 5.288 7.054 1.00 . B B . 301 PHE O 1 1
7 14598 2 2 21 GLU C C -5.785 8.557 5.862 1.00 . B B . 302 GLU C 1 1
7 14599 2 2 21 GLU CA C -5.306 7.647 6.988 1.00 . B B . 302 GLU CA 1 1
7 14600 2 2 21 GLU CB C -4.148 8.309 7.737 1.00 . B B . 302 GLU CB 1 1
7 14601 2 2 21 GLU CD C -4.778 7.742 10.120 1.00 . B B . 302 GLU CD 1 1
7 14602 2 2 21 GLU CG C -3.750 7.591 9.017 1.00 . B B . 302 GLU CG 1 1
7 14603 2 2 21 GLU H H -4.015 6.301 6.006 1.00 . B B . 302 GLU H 1 1
7 14604 2 2 21 GLU HA H -6.118 7.470 7.675 1.00 . B B . 302 GLU HA 1 1
7 14605 2 2 21 GLU HB2 H -3.285 8.340 7.085 1.00 . B B . 302 GLU HB2 1 1
7 14606 2 2 21 GLU HB3 H -4.430 9.319 7.989 1.00 . B B . 302 GLU HB3 1 1
7 14607 2 2 21 GLU HG2 H -3.630 6.538 8.803 1.00 . B B . 302 GLU HG2 1 1
7 14608 2 2 21 GLU HG3 H -2.810 7.997 9.363 1.00 . B B . 302 GLU HG3 1 1
7 14609 2 2 21 GLU N N -4.889 6.366 6.443 1.00 . B B . 302 GLU N 1 1
7 14610 2 2 21 GLU O O -5.098 8.702 4.852 1.00 . B B . 302 GLU O 1 1
7 14611 2 2 21 GLU OE1 O -4.973 8.878 10.606 1.00 . B B . 302 GLU OE1 1 1
7 14612 2 2 21 GLU OE2 O -5.391 6.732 10.515 1.00 . B B . 302 GLU OE2 1 1
7 14613 2 2 22 PRO C C -6.680 11.312 4.810 1.00 . B B . 303 PRO C 1 1
7 14614 2 2 22 PRO CA C -7.529 10.060 4.994 1.00 . B B . 303 PRO CA 1 1
7 14615 2 2 22 PRO CB C -8.912 10.437 5.541 1.00 . B B . 303 PRO CB 1 1
7 14616 2 2 22 PRO CD C -7.871 9.025 7.167 1.00 . B B . 303 PRO CD 1 1
7 14617 2 2 22 PRO CG C -9.202 9.443 6.613 1.00 . B B . 303 PRO CG 1 1
7 14618 2 2 22 PRO HA H -7.640 9.558 4.044 1.00 . B B . 303 PRO HA 1 1
7 14619 2 2 22 PRO HB2 H -8.883 11.443 5.935 1.00 . B B . 303 PRO HB2 1 1
7 14620 2 2 22 PRO HB3 H -9.643 10.381 4.746 1.00 . B B . 303 PRO HB3 1 1
7 14621 2 2 22 PRO HD2 H -7.573 9.681 7.972 1.00 . B B . 303 PRO HD2 1 1
7 14622 2 2 22 PRO HD3 H -7.912 8.001 7.506 1.00 . B B . 303 PRO HD3 1 1
7 14623 2 2 22 PRO HG2 H -9.801 9.900 7.385 1.00 . B B . 303 PRO HG2 1 1
7 14624 2 2 22 PRO HG3 H -9.717 8.593 6.192 1.00 . B B . 303 PRO HG3 1 1
7 14625 2 2 22 PRO N N -6.974 9.163 6.010 1.00 . B B . 303 PRO N 1 1
7 14626 2 2 22 PRO O O -6.440 12.061 5.762 1.00 . B B . 303 PRO O 1 1
7 14627 2 2 23 GLU C C -6.258 13.702 2.510 1.00 . B B . 304 GLU C 1 1
7 14628 2 2 23 GLU CA C -5.416 12.687 3.267 1.00 . B B . 304 GLU CA 1 1
7 14629 2 2 23 GLU CB C -4.205 12.292 2.423 1.00 . B B . 304 GLU CB 1 1
7 14630 2 2 23 GLU CD C -1.829 11.484 2.530 1.00 . B B . 304 GLU CD 1 1
7 14631 2 2 23 GLU CG C -3.208 11.409 3.149 1.00 . B B . 304 GLU CG 1 1
7 14632 2 2 23 GLU H H -6.450 10.882 2.875 1.00 . B B . 304 GLU H 1 1
7 14633 2 2 23 GLU HA H -5.077 13.132 4.191 1.00 . B B . 304 GLU HA 1 1
7 14634 2 2 23 GLU HB2 H -4.548 11.762 1.547 1.00 . B B . 304 GLU HB2 1 1
7 14635 2 2 23 GLU HB3 H -3.694 13.190 2.110 1.00 . B B . 304 GLU HB3 1 1
7 14636 2 2 23 GLU HG2 H -3.144 11.729 4.179 1.00 . B B . 304 GLU HG2 1 1
7 14637 2 2 23 GLU HG3 H -3.551 10.385 3.110 1.00 . B B . 304 GLU HG3 1 1
7 14638 2 2 23 GLU N N -6.224 11.526 3.591 1.00 . B B . 304 GLU N 1 1
7 14639 2 2 23 GLU O O -5.974 14.900 2.523 1.00 . B B . 304 GLU O 1 1
7 14640 2 2 23 GLU OE1 O -1.550 10.732 1.570 1.00 . B B . 304 GLU OE1 1 1
7 14641 2 2 23 GLU OE2 O -1.011 12.307 2.990 1.00 . B B . 304 GLU OE2 1 1
7 14642 2 2 24 ASN C C -9.617 13.891 1.576 1.00 . B B . 305 ASN C 1 1
7 14643 2 2 24 ASN CA C -8.188 14.058 1.079 1.00 . B B . 305 ASN CA 1 1
7 14644 2 2 24 ASN CB C -8.116 13.710 -0.415 1.00 . B B . 305 ASN CB 1 1
7 14645 2 2 24 ASN CG C -6.707 13.790 -0.972 1.00 . B B . 305 ASN CG 1 1
7 14646 2 2 24 ASN H H -7.462 12.235 1.872 1.00 . B B . 305 ASN H 1 1
7 14647 2 2 24 ASN HA H -7.883 15.085 1.220 1.00 . B B . 305 ASN HA 1 1
7 14648 2 2 24 ASN HB2 H -8.479 12.704 -0.559 1.00 . B B . 305 ASN HB2 1 1
7 14649 2 2 24 ASN HB3 H -8.742 14.395 -0.970 1.00 . B B . 305 ASN HB3 1 1
7 14650 2 2 24 ASN HD21 H -6.463 11.822 -0.704 1.00 . B B . 305 ASN HD21 1 1
7 14651 2 2 24 ASN HD22 H -5.106 12.683 -1.366 1.00 . B B . 305 ASN HD22 1 1
7 14652 2 2 24 ASN N N -7.293 13.209 1.847 1.00 . B B . 305 ASN N 1 1
7 14653 2 2 24 ASN ND2 N -6.021 12.655 -1.024 1.00 . B B . 305 ASN ND2 1 1
7 14654 2 2 24 ASN O O -9.862 13.226 2.587 1.00 . B B . 305 ASN O 1 1
7 14655 2 2 24 ASN OD1 O -6.243 14.860 -1.371 1.00 . B B . 305 ASN OD1 1 1
7 14656 2 2 25 GLU C C -12.634 13.305 0.432 1.00 . B B . 306 GLU C 1 1
7 14657 2 2 25 GLU CA C -11.957 14.405 1.232 1.00 . B B . 306 GLU CA 1 1
7 14658 2 2 25 GLU CB C -12.661 15.734 0.998 1.00 . B B . 306 GLU CB 1 1
7 14659 2 2 25 GLU CD C -13.420 17.836 2.138 1.00 . B B . 306 GLU CD 1 1
7 14660 2 2 25 GLU CG C -12.354 16.774 2.059 1.00 . B B . 306 GLU CG 1 1
7 14661 2 2 25 GLU H H -10.302 15.015 0.077 1.00 . B B . 306 GLU H 1 1
7 14662 2 2 25 GLU HA H -12.014 14.154 2.282 1.00 . B B . 306 GLU HA 1 1
7 14663 2 2 25 GLU HB2 H -12.356 16.127 0.040 1.00 . B B . 306 GLU HB2 1 1
7 14664 2 2 25 GLU HB3 H -13.728 15.567 0.987 1.00 . B B . 306 GLU HB3 1 1
7 14665 2 2 25 GLU HG2 H -12.282 16.285 3.019 1.00 . B B . 306 GLU HG2 1 1
7 14666 2 2 25 GLU HG3 H -11.412 17.244 1.822 1.00 . B B . 306 GLU HG3 1 1
7 14667 2 2 25 GLU N N -10.556 14.498 0.871 1.00 . B B . 306 GLU N 1 1
7 14668 2 2 25 GLU O O -12.328 13.102 -0.742 1.00 . B B . 306 GLU O 1 1
7 14669 2 2 25 GLU OE1 O -14.605 17.475 2.315 1.00 . B B . 306 GLU OE1 1 1
7 14670 2 2 25 GLU OE2 O -13.086 19.034 2.031 1.00 . B B . 306 GLU OE2 1 1
7 14671 2 2 26 GLY C C -13.569 10.179 0.638 1.00 . B B . 307 GLY C 1 1
7 14672 2 2 26 GLY CA C -14.243 11.516 0.414 1.00 . B B . 307 GLY CA 1 1
7 14673 2 2 26 GLY H H -13.756 12.813 2.010 1.00 . B B . 307 GLY H 1 1
7 14674 2 2 26 GLY HA2 H -15.254 11.471 0.790 1.00 . B B . 307 GLY HA2 1 1
7 14675 2 2 26 GLY HA3 H -14.271 11.718 -0.647 1.00 . B B . 307 GLY HA3 1 1
7 14676 2 2 26 GLY N N -13.545 12.594 1.077 1.00 . B B . 307 GLY N 1 1
7 14677 2 2 26 GLY O O -14.127 9.130 0.311 1.00 . B B . 307 GLY O 1 1
7 14678 2 2 27 GLU C C -12.082 8.378 2.778 1.00 . B B . 308 GLU C 1 1
7 14679 2 2 27 GLU CA C -11.609 9.008 1.476 1.00 . B B . 308 GLU CA 1 1
7 14680 2 2 27 GLU CB C -10.117 9.327 1.577 1.00 . B B . 308 GLU CB 1 1
7 14681 2 2 27 GLU CD C -8.057 10.251 0.450 1.00 . B B . 308 GLU CD 1 1
7 14682 2 2 27 GLU CG C -9.502 9.826 0.279 1.00 . B B . 308 GLU CG 1 1
7 14683 2 2 27 GLU H H -11.986 11.085 1.440 1.00 . B B . 308 GLU H 1 1
7 14684 2 2 27 GLU HA H -11.772 8.313 0.666 1.00 . B B . 308 GLU HA 1 1
7 14685 2 2 27 GLU HB2 H -9.973 10.086 2.331 1.00 . B B . 308 GLU HB2 1 1
7 14686 2 2 27 GLU HB3 H -9.592 8.433 1.878 1.00 . B B . 308 GLU HB3 1 1
7 14687 2 2 27 GLU HG2 H -9.543 9.032 -0.452 1.00 . B B . 308 GLU HG2 1 1
7 14688 2 2 27 GLU HG3 H -10.071 10.672 -0.075 1.00 . B B . 308 GLU HG3 1 1
7 14689 2 2 27 GLU N N -12.369 10.218 1.196 1.00 . B B . 308 GLU N 1 1
7 14690 2 2 27 GLU O O -12.496 9.082 3.701 1.00 . B B . 308 GLU O 1 1
7 14691 2 2 27 GLU OE1 O -7.639 10.491 1.603 1.00 . B B . 308 GLU OE1 1 1
7 14692 2 2 27 GLU OE2 O -7.343 10.366 -0.566 1.00 . B B . 308 GLU OE2 1 1
7 14693 2 2 28 LEU C C -11.245 5.876 4.836 1.00 . B B . 309 LEU C 1 1
7 14694 2 2 28 LEU CA C -12.457 6.358 4.049 1.00 . B B . 309 LEU CA 1 1
7 14695 2 2 28 LEU CB C -13.358 5.176 3.687 1.00 . B B . 309 LEU CB 1 1
7 14696 2 2 28 LEU CD1 C -14.904 5.374 5.651 1.00 . B B . 309 LEU CD1 1 1
7 14697 2 2 28 LEU CD2 C -14.757 3.229 4.395 1.00 . B B . 309 LEU CD2 1 1
7 14698 2 2 28 LEU CG C -13.990 4.447 4.874 1.00 . B B . 309 LEU CG 1 1
7 14699 2 2 28 LEU H H -11.723 6.540 2.075 1.00 . B B . 309 LEU H 1 1
7 14700 2 2 28 LEU HA H -13.014 7.053 4.658 1.00 . B B . 309 LEU HA 1 1
7 14701 2 2 28 LEU HB2 H -14.152 5.540 3.052 1.00 . B B . 309 LEU HB2 1 1
7 14702 2 2 28 LEU HB3 H -12.774 4.464 3.128 1.00 . B B . 309 LEU HB3 1 1
7 14703 2 2 28 LEU HD11 H -15.725 5.684 5.020 1.00 . B B . 309 LEU HD11 1 1
7 14704 2 2 28 LEU HD12 H -14.349 6.242 5.972 1.00 . B B . 309 LEU HD12 1 1
7 14705 2 2 28 LEU HD13 H -15.290 4.855 6.515 1.00 . B B . 309 LEU HD13 1 1
7 14706 2 2 28 LEU HD21 H -14.077 2.539 3.920 1.00 . B B . 309 LEU HD21 1 1
7 14707 2 2 28 LEU HD22 H -15.513 3.535 3.688 1.00 . B B . 309 LEU HD22 1 1
7 14708 2 2 28 LEU HD23 H -15.228 2.747 5.239 1.00 . B B . 309 LEU HD23 1 1
7 14709 2 2 28 LEU HG H -13.208 4.109 5.541 1.00 . B B . 309 LEU HG 1 1
7 14710 2 2 28 LEU N N -12.037 7.059 2.849 1.00 . B B . 309 LEU N 1 1
7 14711 2 2 28 LEU O O -10.446 5.079 4.342 1.00 . B B . 309 LEU O 1 1
7 14712 2 2 29 GLY C C -10.321 4.775 7.747 1.00 . B B . 310 GLY C 1 1
7 14713 2 2 29 GLY CA C -9.996 5.982 6.893 1.00 . B B . 310 GLY CA 1 1
7 14714 2 2 29 GLY H H -11.767 7.022 6.387 1.00 . B B . 310 GLY H 1 1
7 14715 2 2 29 GLY HA2 H -9.150 5.747 6.266 1.00 . B B . 310 GLY HA2 1 1
7 14716 2 2 29 GLY HA3 H -9.735 6.806 7.540 1.00 . B B . 310 GLY HA3 1 1
7 14717 2 2 29 GLY N N -11.106 6.376 6.054 1.00 . B B . 310 GLY N 1 1
7 14718 2 2 29 GLY O O -11.435 4.649 8.262 1.00 . B B . 310 GLY O 1 1
7 14719 2 2 30 PHE C C -8.194 2.209 9.240 1.00 . B B . 311 PHE C 1 1
7 14720 2 2 30 PHE CA C -9.528 2.683 8.692 1.00 . B B . 311 PHE CA 1 1
7 14721 2 2 30 PHE CB C -10.179 1.583 7.842 1.00 . B B . 311 PHE CB 1 1
7 14722 2 2 30 PHE CD1 C -8.437 0.426 6.455 1.00 . B B . 311 PHE CD1 1 1
7 14723 2 2 30 PHE CD2 C -9.876 1.996 5.387 1.00 . B B . 311 PHE CD2 1 1
7 14724 2 2 30 PHE CE1 C -7.799 0.188 5.255 1.00 . B B . 311 PHE CE1 1 1
7 14725 2 2 30 PHE CE2 C -9.241 1.765 4.184 1.00 . B B . 311 PHE CE2 1 1
7 14726 2 2 30 PHE CG C -9.481 1.331 6.536 1.00 . B B . 311 PHE CG 1 1
7 14727 2 2 30 PHE CZ C -8.202 0.859 4.116 1.00 . B B . 311 PHE CZ 1 1
7 14728 2 2 30 PHE H H -8.480 4.055 7.475 1.00 . B B . 311 PHE H 1 1
7 14729 2 2 30 PHE HA H -10.178 2.919 9.520 1.00 . B B . 311 PHE HA 1 1
7 14730 2 2 30 PHE HB2 H -10.182 0.660 8.401 1.00 . B B . 311 PHE HB2 1 1
7 14731 2 2 30 PHE HB3 H -11.196 1.868 7.622 1.00 . B B . 311 PHE HB3 1 1
7 14732 2 2 30 PHE HD1 H -8.124 -0.099 7.347 1.00 . B B . 311 PHE HD1 1 1
7 14733 2 2 30 PHE HD2 H -10.690 2.707 5.440 1.00 . B B . 311 PHE HD2 1 1
7 14734 2 2 30 PHE HE1 H -6.985 -0.521 5.208 1.00 . B B . 311 PHE HE1 1 1
7 14735 2 2 30 PHE HE2 H -9.560 2.290 3.296 1.00 . B B . 311 PHE HE2 1 1
7 14736 2 2 30 PHE HZ H -7.703 0.675 3.176 1.00 . B B . 311 PHE HZ 1 1
7 14737 2 2 30 PHE N N -9.348 3.892 7.903 1.00 . B B . 311 PHE N 1 1
7 14738 2 2 30 PHE O O -7.133 2.593 8.736 1.00 . B B . 311 PHE O 1 1
7 14739 2 2 31 LYS C C -6.881 -0.618 10.540 1.00 . B B . 312 LYS C 1 1
7 14740 2 2 31 LYS CA C -7.054 0.851 10.889 1.00 . B B . 312 LYS CA 1 1
7 14741 2 2 31 LYS CB C -7.124 1.011 12.412 1.00 . B B . 312 LYS CB 1 1
7 14742 2 2 31 LYS CD C -6.809 3.507 12.579 1.00 . B B . 312 LYS CD 1 1
7 14743 2 2 31 LYS CE C -7.520 4.817 12.849 1.00 . B B . 312 LYS CE 1 1
7 14744 2 2 31 LYS CG C -7.725 2.331 12.867 1.00 . B B . 312 LYS CG 1 1
7 14745 2 2 31 LYS H H -9.133 1.083 10.600 1.00 . B B . 312 LYS H 1 1
7 14746 2 2 31 LYS HA H -6.207 1.406 10.513 1.00 . B B . 312 LYS HA 1 1
7 14747 2 2 31 LYS HB2 H -7.725 0.210 12.818 1.00 . B B . 312 LYS HB2 1 1
7 14748 2 2 31 LYS HB3 H -6.125 0.938 12.814 1.00 . B B . 312 LYS HB3 1 1
7 14749 2 2 31 LYS HD2 H -5.936 3.441 13.210 1.00 . B B . 312 LYS HD2 1 1
7 14750 2 2 31 LYS HD3 H -6.513 3.475 11.541 1.00 . B B . 312 LYS HD3 1 1
7 14751 2 2 31 LYS HE2 H -8.312 4.934 12.125 1.00 . B B . 312 LYS HE2 1 1
7 14752 2 2 31 LYS HE3 H -7.943 4.784 13.841 1.00 . B B . 312 LYS HE3 1 1
7 14753 2 2 31 LYS HG2 H -8.658 2.484 12.346 1.00 . B B . 312 LYS HG2 1 1
7 14754 2 2 31 LYS HG3 H -7.910 2.281 13.930 1.00 . B B . 312 LYS HG3 1 1
7 14755 2 2 31 LYS HZ1 H -5.874 5.924 13.484 1.00 . B B . 312 LYS HZ1 1 1
7 14756 2 2 31 LYS HZ2 H -7.137 6.866 12.880 1.00 . B B . 312 LYS HZ2 1 1
7 14757 2 2 31 LYS HZ3 H -6.144 6.004 11.813 1.00 . B B . 312 LYS HZ3 1 1
7 14758 2 2 31 LYS N N -8.253 1.375 10.263 1.00 . B B . 312 LYS N 1 1
7 14759 2 2 31 LYS NZ N -6.605 5.982 12.751 1.00 . B B . 312 LYS NZ 1 1
7 14760 2 2 31 LYS O O -7.833 -1.280 10.117 1.00 . B B . 312 LYS O 1 1
7 14761 2 2 32 GLU C C -6.217 -3.431 11.294 1.00 . B B . 313 GLU C 1 1
7 14762 2 2 32 GLU CA C -5.367 -2.511 10.421 1.00 . B B . 313 GLU CA 1 1
7 14763 2 2 32 GLU CB C -3.879 -2.780 10.649 1.00 . B B . 313 GLU CB 1 1
7 14764 2 2 32 GLU CD C -3.083 -5.103 11.250 1.00 . B B . 313 GLU CD 1 1
7 14765 2 2 32 GLU CG C -3.409 -4.131 10.135 1.00 . B B . 313 GLU CG 1 1
7 14766 2 2 32 GLU H H -4.952 -0.529 11.039 1.00 . B B . 313 GLU H 1 1
7 14767 2 2 32 GLU HA H -5.606 -2.697 9.384 1.00 . B B . 313 GLU HA 1 1
7 14768 2 2 32 GLU HB2 H -3.310 -2.011 10.148 1.00 . B B . 313 GLU HB2 1 1
7 14769 2 2 32 GLU HB3 H -3.679 -2.731 11.708 1.00 . B B . 313 GLU HB3 1 1
7 14770 2 2 32 GLU HG2 H -4.190 -4.563 9.528 1.00 . B B . 313 GLU HG2 1 1
7 14771 2 2 32 GLU HG3 H -2.525 -3.988 9.534 1.00 . B B . 313 GLU HG3 1 1
7 14772 2 2 32 GLU N N -5.669 -1.119 10.711 1.00 . B B . 313 GLU N 1 1
7 14773 2 2 32 GLU O O -6.134 -3.387 12.525 1.00 . B B . 313 GLU O 1 1
7 14774 2 2 32 GLU OE1 O -4.007 -5.788 11.737 1.00 . B B . 313 GLU OE1 1 1
7 14775 2 2 32 GLU OE2 O -1.902 -5.189 11.641 1.00 . B B . 313 GLU OE2 1 1
7 14776 2 2 33 GLY C C -9.368 -4.844 11.228 1.00 . B B . 314 GLY C 1 1
7 14777 2 2 33 GLY CA C -7.894 -5.165 11.377 1.00 . B B . 314 GLY CA 1 1
7 14778 2 2 33 GLY H H -7.076 -4.224 9.673 1.00 . B B . 314 GLY H 1 1
7 14779 2 2 33 GLY HA2 H -7.720 -6.165 11.013 1.00 . B B . 314 GLY HA2 1 1
7 14780 2 2 33 GLY HA3 H -7.636 -5.125 12.423 1.00 . B B . 314 GLY HA3 1 1
7 14781 2 2 33 GLY N N -7.042 -4.246 10.652 1.00 . B B . 314 GLY N 1 1
7 14782 2 2 33 GLY O O -10.223 -5.694 11.489 1.00 . B B . 314 GLY O 1 1
7 14783 2 2 34 ASP C C -11.726 -3.892 9.461 1.00 . B B . 315 ASP C 1 1
7 14784 2 2 34 ASP CA C -11.055 -3.187 10.630 1.00 . B B . 315 ASP CA 1 1
7 14785 2 2 34 ASP CB C -11.116 -1.678 10.377 1.00 . B B . 315 ASP CB 1 1
7 14786 2 2 34 ASP CG C -11.043 -0.849 11.640 1.00 . B B . 315 ASP CG 1 1
7 14787 2 2 34 ASP H H -8.953 -2.976 10.624 1.00 . B B . 315 ASP H 1 1
7 14788 2 2 34 ASP HA H -11.597 -3.413 11.535 1.00 . B B . 315 ASP HA 1 1
7 14789 2 2 34 ASP HB2 H -10.289 -1.399 9.742 1.00 . B B . 315 ASP HB2 1 1
7 14790 2 2 34 ASP HB3 H -12.042 -1.446 9.870 1.00 . B B . 315 ASP HB3 1 1
7 14791 2 2 34 ASP N N -9.671 -3.620 10.808 1.00 . B B . 315 ASP N 1 1
7 14792 2 2 34 ASP O O -11.105 -4.130 8.422 1.00 . B B . 315 ASP O 1 1
7 14793 2 2 34 ASP OD1 O -11.532 -1.308 12.696 1.00 . B B . 315 ASP OD1 1 1
7 14794 2 2 34 ASP OD2 O -10.495 0.274 11.585 1.00 . B B . 315 ASP OD2 1 1
7 14795 2 2 35 ILE C C -14.635 -3.797 7.933 1.00 . B B . 316 ILE C 1 1
7 14796 2 2 35 ILE CA C -13.763 -4.865 8.578 1.00 . B B . 316 ILE CA 1 1
7 14797 2 2 35 ILE CB C -14.647 -6.026 9.101 1.00 . B B . 316 ILE CB 1 1
7 14798 2 2 35 ILE CD1 C -12.886 -7.810 8.602 1.00 . B B . 316 ILE CD1 1 1
7 14799 2 2 35 ILE CG1 C -13.774 -7.161 9.642 1.00 . B B . 316 ILE CG1 1 1
7 14800 2 2 35 ILE CG2 C -15.576 -6.541 8.009 1.00 . B B . 316 ILE CG2 1 1
7 14801 2 2 35 ILE H H -13.425 -4.076 10.502 1.00 . B B . 316 ILE H 1 1
7 14802 2 2 35 ILE HA H -13.073 -5.257 7.844 1.00 . B B . 316 ILE HA 1 1
7 14803 2 2 35 ILE HB H -15.259 -5.644 9.904 1.00 . B B . 316 ILE HB 1 1
7 14804 2 2 35 ILE HD11 H -11.976 -7.239 8.500 1.00 . B B . 316 ILE HD11 1 1
7 14805 2 2 35 ILE HD12 H -13.403 -7.833 7.653 1.00 . B B . 316 ILE HD12 1 1
7 14806 2 2 35 ILE HD13 H -12.650 -8.817 8.907 1.00 . B B . 316 ILE HD13 1 1
7 14807 2 2 35 ILE HG12 H -13.138 -6.772 10.419 1.00 . B B . 316 ILE HG12 1 1
7 14808 2 2 35 ILE HG13 H -14.413 -7.927 10.058 1.00 . B B . 316 ILE HG13 1 1
7 14809 2 2 35 ILE HG21 H -15.008 -6.727 7.110 1.00 . B B . 316 ILE HG21 1 1
7 14810 2 2 35 ILE HG22 H -16.340 -5.805 7.808 1.00 . B B . 316 ILE HG22 1 1
7 14811 2 2 35 ILE HG23 H -16.040 -7.460 8.336 1.00 . B B . 316 ILE HG23 1 1
7 14812 2 2 35 ILE N N -12.992 -4.241 9.637 1.00 . B B . 316 ILE N 1 1
7 14813 2 2 35 ILE O O -15.506 -3.221 8.585 1.00 . B B . 316 ILE O 1 1
7 14814 2 2 36 ILE C C -16.262 -3.072 5.127 1.00 . B B . 317 ILE C 1 1
7 14815 2 2 36 ILE CA C -15.128 -2.486 5.959 1.00 . B B . 317 ILE CA 1 1
7 14816 2 2 36 ILE CB C -14.193 -1.675 5.044 1.00 . B B . 317 ILE CB 1 1
7 14817 2 2 36 ILE CD1 C -11.706 -1.167 4.889 1.00 . B B . 317 ILE CD1 1 1
7 14818 2 2 36 ILE CG1 C -12.906 -1.313 5.793 1.00 . B B . 317 ILE CG1 1 1
7 14819 2 2 36 ILE CG2 C -14.890 -0.412 4.545 1.00 . B B . 317 ILE CG2 1 1
7 14820 2 2 36 ILE H H -13.721 -4.051 6.178 1.00 . B B . 317 ILE H 1 1
7 14821 2 2 36 ILE HA H -15.544 -1.815 6.696 1.00 . B B . 317 ILE HA 1 1
7 14822 2 2 36 ILE HB H -13.942 -2.280 4.188 1.00 . B B . 317 ILE HB 1 1
7 14823 2 2 36 ILE HD11 H -11.472 -2.122 4.444 1.00 . B B . 317 ILE HD11 1 1
7 14824 2 2 36 ILE HD12 H -10.862 -0.818 5.465 1.00 . B B . 317 ILE HD12 1 1
7 14825 2 2 36 ILE HD13 H -11.931 -0.453 4.110 1.00 . B B . 317 ILE HD13 1 1
7 14826 2 2 36 ILE HG12 H -13.046 -0.374 6.310 1.00 . B B . 317 ILE HG12 1 1
7 14827 2 2 36 ILE HG13 H -12.688 -2.086 6.514 1.00 . B B . 317 ILE HG13 1 1
7 14828 2 2 36 ILE HG21 H -14.822 0.362 5.298 1.00 . B B . 317 ILE HG21 1 1
7 14829 2 2 36 ILE HG22 H -15.929 -0.630 4.351 1.00 . B B . 317 ILE HG22 1 1
7 14830 2 2 36 ILE HG23 H -14.418 -0.073 3.635 1.00 . B B . 317 ILE HG23 1 1
7 14831 2 2 36 ILE N N -14.392 -3.522 6.663 1.00 . B B . 317 ILE N 1 1
7 14832 2 2 36 ILE O O -16.122 -4.144 4.535 1.00 . B B . 317 ILE O 1 1
7 14833 2 2 37 THR C C -18.413 -2.357 2.876 1.00 . B B . 318 THR C 1 1
7 14834 2 2 37 THR CA C -18.545 -2.784 4.337 1.00 . B B . 318 THR CA 1 1
7 14835 2 2 37 THR CB C -19.833 -2.181 4.932 1.00 . B B . 318 THR CB 1 1
7 14836 2 2 37 THR CG2 C -21.069 -2.925 4.446 1.00 . B B . 318 THR CG2 1 1
7 14837 2 2 37 THR H H -17.423 -1.521 5.600 1.00 . B B . 318 THR H 1 1
7 14838 2 2 37 THR HA H -18.616 -3.862 4.387 1.00 . B B . 318 THR HA 1 1
7 14839 2 2 37 THR HB H -19.906 -1.148 4.620 1.00 . B B . 318 THR HB 1 1
7 14840 2 2 37 THR HG1 H -19.198 -1.521 6.682 1.00 . B B . 318 THR HG1 1 1
7 14841 2 2 37 THR HG21 H -21.921 -2.635 5.042 1.00 . B B . 318 THR HG21 1 1
7 14842 2 2 37 THR HG22 H -20.909 -3.988 4.539 1.00 . B B . 318 THR HG22 1 1
7 14843 2 2 37 THR HG23 H -21.252 -2.678 3.410 1.00 . B B . 318 THR HG23 1 1
7 14844 2 2 37 THR N N -17.381 -2.363 5.096 1.00 . B B . 318 THR N 1 1
7 14845 2 2 37 THR O O -18.622 -1.193 2.542 1.00 . B B . 318 THR O 1 1
7 14846 2 2 37 THR OG1 O -19.770 -2.232 6.364 1.00 . B B . 318 THR OG1 1 1
7 14847 2 2 38 LEU C C -19.212 -2.790 -0.056 1.00 . B B . 319 LEU C 1 1
7 14848 2 2 38 LEU CA C -17.859 -3.040 0.605 1.00 . B B . 319 LEU CA 1 1
7 14849 2 2 38 LEU CB C -17.151 -4.233 -0.044 1.00 . B B . 319 LEU CB 1 1
7 14850 2 2 38 LEU CD1 C -15.202 -2.800 -0.733 1.00 . B B . 319 LEU CD1 1 1
7 14851 2 2 38 LEU CD2 C -15.415 -5.139 -1.596 1.00 . B B . 319 LEU CD2 1 1
7 14852 2 2 38 LEU CG C -16.170 -3.890 -1.168 1.00 . B B . 319 LEU CG 1 1
7 14853 2 2 38 LEU H H -17.879 -4.204 2.373 1.00 . B B . 319 LEU H 1 1
7 14854 2 2 38 LEU HA H -17.246 -2.158 0.500 1.00 . B B . 319 LEU HA 1 1
7 14855 2 2 38 LEU HB2 H -16.612 -4.763 0.725 1.00 . B B . 319 LEU HB2 1 1
7 14856 2 2 38 LEU HB3 H -17.907 -4.893 -0.447 1.00 . B B . 319 LEU HB3 1 1
7 14857 2 2 38 LEU HD11 H -14.836 -3.012 0.261 1.00 . B B . 319 LEU HD11 1 1
7 14858 2 2 38 LEU HD12 H -15.710 -1.847 -0.733 1.00 . B B . 319 LEU HD12 1 1
7 14859 2 2 38 LEU HD13 H -14.372 -2.760 -1.422 1.00 . B B . 319 LEU HD13 1 1
7 14860 2 2 38 LEU HD21 H -14.712 -4.885 -2.375 1.00 . B B . 319 LEU HD21 1 1
7 14861 2 2 38 LEU HD22 H -16.115 -5.872 -1.969 1.00 . B B . 319 LEU HD22 1 1
7 14862 2 2 38 LEU HD23 H -14.883 -5.548 -0.749 1.00 . B B . 319 LEU HD23 1 1
7 14863 2 2 38 LEU HG H -16.723 -3.524 -2.021 1.00 . B B . 319 LEU HG 1 1
7 14864 2 2 38 LEU N N -18.036 -3.301 2.028 1.00 . B B . 319 LEU N 1 1
7 14865 2 2 38 LEU O O -20.111 -3.634 0.015 1.00 . B B . 319 LEU O 1 1
7 14866 2 2 39 THR C C -20.539 -1.150 -2.836 1.00 . B B . 320 THR C 1 1
7 14867 2 2 39 THR CA C -20.637 -1.304 -1.319 1.00 . B B . 320 THR CA 1 1
7 14868 2 2 39 THR CB C -21.219 -0.005 -0.731 1.00 . B B . 320 THR CB 1 1
7 14869 2 2 39 THR CG2 C -22.009 -0.289 0.540 1.00 . B B . 320 THR CG2 1 1
7 14870 2 2 39 THR H H -18.635 -0.982 -0.704 1.00 . B B . 320 THR H 1 1
7 14871 2 2 39 THR HA H -21.330 -2.103 -1.100 1.00 . B B . 320 THR HA 1 1
7 14872 2 2 39 THR HB H -21.883 0.434 -1.458 1.00 . B B . 320 THR HB 1 1
7 14873 2 2 39 THR HG1 H -20.160 1.629 -1.110 1.00 . B B . 320 THR HG1 1 1
7 14874 2 2 39 THR HG21 H -22.414 0.635 0.928 1.00 . B B . 320 THR HG21 1 1
7 14875 2 2 39 THR HG22 H -21.356 -0.733 1.278 1.00 . B B . 320 THR HG22 1 1
7 14876 2 2 39 THR HG23 H -22.819 -0.969 0.319 1.00 . B B . 320 THR HG23 1 1
7 14877 2 2 39 THR N N -19.369 -1.633 -0.686 1.00 . B B . 320 THR N 1 1
7 14878 2 2 39 THR O O -21.461 -1.538 -3.558 1.00 . B B . 320 THR O 1 1
7 14879 2 2 39 THR OG1 O -20.161 0.925 -0.441 1.00 . B B . 320 THR OG1 1 1
7 14880 2 2 40 ASN C C -17.809 -0.191 -5.138 1.00 . B B . 321 ASN C 1 1
7 14881 2 2 40 ASN CA C -19.285 -0.363 -4.760 1.00 . B B . 321 ASN CA 1 1
7 14882 2 2 40 ASN CB C -20.102 0.899 -5.102 1.00 . B B . 321 ASN CB 1 1
7 14883 2 2 40 ASN CG C -19.959 1.388 -6.528 1.00 . B B . 321 ASN CG 1 1
7 14884 2 2 40 ASN H H -18.699 -0.363 -2.718 1.00 . B B . 321 ASN H 1 1
7 14885 2 2 40 ASN HA H -19.695 -1.207 -5.292 1.00 . B B . 321 ASN HA 1 1
7 14886 2 2 40 ASN HB2 H -21.146 0.689 -4.928 1.00 . B B . 321 ASN HB2 1 1
7 14887 2 2 40 ASN HB3 H -19.796 1.697 -4.438 1.00 . B B . 321 ASN HB3 1 1
7 14888 2 2 40 ASN HD21 H -19.840 3.264 -5.871 1.00 . B B . 321 ASN HD21 1 1
7 14889 2 2 40 ASN HD22 H -19.738 3.053 -7.591 1.00 . B B . 321 ASN HD22 1 1
7 14890 2 2 40 ASN N N -19.433 -0.604 -3.326 1.00 . B B . 321 ASN N 1 1
7 14891 2 2 40 ASN ND2 N -19.833 2.696 -6.681 1.00 . B B . 321 ASN ND2 1 1
7 14892 2 2 40 ASN O O -16.946 -0.123 -4.266 1.00 . B B . 321 ASN O 1 1
7 14893 2 2 40 ASN OD1 O -19.963 0.605 -7.479 1.00 . B B . 321 ASN OD1 1 1
7 14894 2 2 41 GLN C C -16.095 1.272 -7.797 1.00 . B B . 322 GLN C 1 1
7 14895 2 2 41 GLN CA C -16.160 0.032 -6.914 1.00 . B B . 322 GLN CA 1 1
7 14896 2 2 41 GLN CB C -15.689 -1.201 -7.691 1.00 . B B . 322 GLN CB 1 1
7 14897 2 2 41 GLN CD C -13.668 -2.599 -8.312 1.00 . B B . 322 GLN CD 1 1
7 14898 2 2 41 GLN CG C -14.189 -1.222 -7.945 1.00 . B B . 322 GLN CG 1 1
7 14899 2 2 41 GLN H H -18.251 -0.217 -7.088 1.00 . B B . 322 GLN H 1 1
7 14900 2 2 41 GLN HA H -15.519 0.178 -6.055 1.00 . B B . 322 GLN HA 1 1
7 14901 2 2 41 GLN HB2 H -15.951 -2.087 -7.132 1.00 . B B . 322 GLN HB2 1 1
7 14902 2 2 41 GLN HB3 H -16.194 -1.225 -8.645 1.00 . B B . 322 GLN HB3 1 1
7 14903 2 2 41 GLN HE21 H -12.198 -1.781 -9.372 1.00 . B B . 322 GLN HE21 1 1
7 14904 2 2 41 GLN HE22 H -12.237 -3.511 -9.338 1.00 . B B . 322 GLN HE22 1 1
7 14905 2 2 41 GLN HG2 H -13.966 -0.546 -8.759 1.00 . B B . 322 GLN HG2 1 1
7 14906 2 2 41 GLN HG3 H -13.680 -0.887 -7.054 1.00 . B B . 322 GLN HG3 1 1
7 14907 2 2 41 GLN N N -17.521 -0.146 -6.434 1.00 . B B . 322 GLN N 1 1
7 14908 2 2 41 GLN NE2 N -12.595 -2.636 -9.083 1.00 . B B . 322 GLN NE2 1 1
7 14909 2 2 41 GLN O O -17.015 1.533 -8.571 1.00 . B B . 322 GLN O 1 1
7 14910 2 2 41 GLN OE1 O -14.219 -3.622 -7.901 1.00 . B B . 322 GLN OE1 1 1
7 14911 2 2 42 ILE C C -14.116 2.971 -9.754 1.00 . B B . 323 ILE C 1 1
7 14912 2 2 42 ILE CA C -14.874 3.253 -8.464 1.00 . B B . 323 ILE CA 1 1
7 14913 2 2 42 ILE CB C -14.160 4.364 -7.667 1.00 . B B . 323 ILE CB 1 1
7 14914 2 2 42 ILE CD1 C -14.495 5.967 -5.715 1.00 . B B . 323 ILE CD1 1 1
7 14915 2 2 42 ILE CG1 C -15.000 4.745 -6.445 1.00 . B B . 323 ILE CG1 1 1
7 14916 2 2 42 ILE CG2 C -13.898 5.582 -8.546 1.00 . B B . 323 ILE CG2 1 1
7 14917 2 2 42 ILE H H -14.313 1.786 -7.045 1.00 . B B . 323 ILE H 1 1
7 14918 2 2 42 ILE HA H -15.865 3.606 -8.716 1.00 . B B . 323 ILE HA 1 1
7 14919 2 2 42 ILE HB H -13.207 3.980 -7.334 1.00 . B B . 323 ILE HB 1 1
7 14920 2 2 42 ILE HD11 H -15.150 6.187 -4.886 1.00 . B B . 323 ILE HD11 1 1
7 14921 2 2 42 ILE HD12 H -14.476 6.806 -6.394 1.00 . B B . 323 ILE HD12 1 1
7 14922 2 2 42 ILE HD13 H -13.497 5.780 -5.346 1.00 . B B . 323 ILE HD13 1 1
7 14923 2 2 42 ILE HG12 H -16.014 4.945 -6.761 1.00 . B B . 323 ILE HG12 1 1
7 14924 2 2 42 ILE HG13 H -15.002 3.918 -5.749 1.00 . B B . 323 ILE HG13 1 1
7 14925 2 2 42 ILE HG21 H -13.169 5.331 -9.302 1.00 . B B . 323 ILE HG21 1 1
7 14926 2 2 42 ILE HG22 H -13.522 6.393 -7.938 1.00 . B B . 323 ILE HG22 1 1
7 14927 2 2 42 ILE HG23 H -14.820 5.887 -9.021 1.00 . B B . 323 ILE HG23 1 1
7 14928 2 2 42 ILE N N -15.024 2.041 -7.672 1.00 . B B . 323 ILE N 1 1
7 14929 2 2 42 ILE O O -14.596 3.279 -10.845 1.00 . B B . 323 ILE O 1 1
7 14930 2 2 43 ASP C C -11.251 0.847 -10.518 1.00 . B B . 324 ASP C 1 1
7 14931 2 2 43 ASP CA C -12.129 2.061 -10.799 1.00 . B B . 324 ASP CA 1 1
7 14932 2 2 43 ASP CB C -11.286 3.265 -11.263 1.00 . B B . 324 ASP CB 1 1
7 14933 2 2 43 ASP CG C -10.490 3.924 -10.154 1.00 . B B . 324 ASP CG 1 1
7 14934 2 2 43 ASP H H -12.592 2.167 -8.738 1.00 . B B . 324 ASP H 1 1
7 14935 2 2 43 ASP HA H -12.815 1.798 -11.592 1.00 . B B . 324 ASP HA 1 1
7 14936 2 2 43 ASP HB2 H -10.591 2.936 -12.022 1.00 . B B . 324 ASP HB2 1 1
7 14937 2 2 43 ASP HB3 H -11.944 4.004 -11.692 1.00 . B B . 324 ASP HB3 1 1
7 14938 2 2 43 ASP N N -12.934 2.388 -9.632 1.00 . B B . 324 ASP N 1 1
7 14939 2 2 43 ASP O O -11.554 0.041 -9.639 1.00 . B B . 324 ASP O 1 1
7 14940 2 2 43 ASP OD1 O -9.778 3.207 -9.423 1.00 . B B . 324 ASP OD1 1 1
7 14941 2 2 43 ASP OD2 O -10.564 5.168 -10.025 1.00 . B B . 324 ASP OD2 1 1
7 14942 2 2 44 GLU C C -8.317 -0.249 -9.922 1.00 . B B . 325 GLU C 1 1
7 14943 2 2 44 GLU CA C -9.248 -0.396 -11.123 1.00 . B B . 325 GLU CA 1 1
7 14944 2 2 44 GLU CB C -8.415 -0.546 -12.403 1.00 . B B . 325 GLU CB 1 1
7 14945 2 2 44 GLU CD C -9.696 0.769 -14.150 1.00 . B B . 325 GLU CD 1 1
7 14946 2 2 44 GLU CG C -9.247 -0.603 -13.679 1.00 . B B . 325 GLU CG 1 1
7 14947 2 2 44 GLU H H -9.957 1.426 -11.915 1.00 . B B . 325 GLU H 1 1
7 14948 2 2 44 GLU HA H -9.842 -1.286 -10.993 1.00 . B B . 325 GLU HA 1 1
7 14949 2 2 44 GLU HB2 H -7.740 0.294 -12.478 1.00 . B B . 325 GLU HB2 1 1
7 14950 2 2 44 GLU HB3 H -7.834 -1.454 -12.335 1.00 . B B . 325 GLU HB3 1 1
7 14951 2 2 44 GLU HG2 H -8.654 -1.058 -14.458 1.00 . B B . 325 GLU HG2 1 1
7 14952 2 2 44 GLU HG3 H -10.122 -1.208 -13.494 1.00 . B B . 325 GLU HG3 1 1
7 14953 2 2 44 GLU N N -10.159 0.731 -11.255 1.00 . B B . 325 GLU N 1 1
7 14954 2 2 44 GLU O O -7.431 -1.081 -9.715 1.00 . B B . 325 GLU O 1 1
7 14955 2 2 44 GLU OE1 O -8.833 1.650 -14.336 1.00 . B B . 325 GLU OE1 1 1
7 14956 2 2 44 GLU OE2 O -10.916 0.972 -14.342 1.00 . B B . 325 GLU OE2 1 1
7 14957 2 2 45 ASN C C -8.421 1.518 -6.754 1.00 . B B . 326 ASN C 1 1
7 14958 2 2 45 ASN CA C -7.646 0.998 -7.965 1.00 . B B . 326 ASN CA 1 1
7 14959 2 2 45 ASN CB C -6.505 1.957 -8.311 1.00 . B B . 326 ASN CB 1 1
7 14960 2 2 45 ASN CG C -5.167 1.467 -7.791 1.00 . B B . 326 ASN CG 1 1
7 14961 2 2 45 ASN H H -9.212 1.451 -9.328 1.00 . B B . 326 ASN H 1 1
7 14962 2 2 45 ASN HA H -7.221 0.040 -7.708 1.00 . B B . 326 ASN HA 1 1
7 14963 2 2 45 ASN HB2 H -6.439 2.054 -9.385 1.00 . B B . 326 ASN HB2 1 1
7 14964 2 2 45 ASN HB3 H -6.710 2.924 -7.878 1.00 . B B . 326 ASN HB3 1 1
7 14965 2 2 45 ASN HD21 H -6.037 0.696 -6.182 1.00 . B B . 326 ASN HD21 1 1
7 14966 2 2 45 ASN HD22 H -4.322 0.482 -6.281 1.00 . B B . 326 ASN HD22 1 1
7 14967 2 2 45 ASN N N -8.502 0.798 -9.125 1.00 . B B . 326 ASN N 1 1
7 14968 2 2 45 ASN ND2 N -5.177 0.819 -6.635 1.00 . B B . 326 ASN ND2 1 1
7 14969 2 2 45 ASN O O -8.015 1.284 -5.613 1.00 . B B . 326 ASN O 1 1
7 14970 2 2 45 ASN OD1 O -4.129 1.674 -8.420 1.00 . B B . 326 ASN OD1 1 1
7 14971 2 2 46 TRP C C -11.565 1.908 -5.615 1.00 . B B . 327 TRP C 1 1
7 14972 2 2 46 TRP CA C -10.336 2.768 -5.909 1.00 . B B . 327 TRP CA 1 1
7 14973 2 2 46 TRP CB C -10.797 4.186 -6.254 1.00 . B B . 327 TRP CB 1 1
7 14974 2 2 46 TRP CD1 C -9.045 5.825 -7.140 1.00 . B B . 327 TRP CD1 1 1
7 14975 2 2 46 TRP CD2 C -9.239 5.808 -4.910 1.00 . B B . 327 TRP CD2 1 1
7 14976 2 2 46 TRP CE2 C -8.253 6.746 -5.267 1.00 . B B . 327 TRP CE2 1 1
7 14977 2 2 46 TRP CE3 C -9.529 5.618 -3.557 1.00 . B B . 327 TRP CE3 1 1
7 14978 2 2 46 TRP CG C -9.732 5.229 -6.125 1.00 . B B . 327 TRP CG 1 1
7 14979 2 2 46 TRP CH2 C -7.869 7.295 -3.004 1.00 . B B . 327 TRP CH2 1 1
7 14980 2 2 46 TRP CZ2 C -7.566 7.500 -4.321 1.00 . B B . 327 TRP CZ2 1 1
7 14981 2 2 46 TRP CZ3 C -8.844 6.368 -2.618 1.00 . B B . 327 TRP CZ3 1 1
7 14982 2 2 46 TRP H H -9.791 2.398 -7.928 1.00 . B B . 327 TRP H 1 1
7 14983 2 2 46 TRP HA H -9.722 2.808 -5.023 1.00 . B B . 327 TRP HA 1 1
7 14984 2 2 46 TRP HB2 H -11.146 4.200 -7.274 1.00 . B B . 327 TRP HB2 1 1
7 14985 2 2 46 TRP HB3 H -11.611 4.458 -5.599 1.00 . B B . 327 TRP HB3 1 1
7 14986 2 2 46 TRP HD1 H -9.193 5.603 -8.186 1.00 . B B . 327 TRP HD1 1 1
7 14987 2 2 46 TRP HE1 H -7.551 7.301 -7.166 1.00 . B B . 327 TRP HE1 1 1
7 14988 2 2 46 TRP HE3 H -10.276 4.907 -3.240 1.00 . B B . 327 TRP HE3 1 1
7 14989 2 2 46 TRP HH2 H -7.358 7.857 -2.236 1.00 . B B . 327 TRP HH2 1 1
7 14990 2 2 46 TRP HZ2 H -6.811 8.220 -4.603 1.00 . B B . 327 TRP HZ2 1 1
7 14991 2 2 46 TRP HZ3 H -9.055 6.235 -1.566 1.00 . B B . 327 TRP HZ3 1 1
7 14992 2 2 46 TRP N N -9.524 2.219 -6.993 1.00 . B B . 327 TRP N 1 1
7 14993 2 2 46 TRP NE1 N -8.157 6.744 -6.635 1.00 . B B . 327 TRP NE1 1 1
7 14994 2 2 46 TRP O O -12.309 1.525 -6.524 1.00 . B B . 327 TRP O 1 1
7 14995 2 2 47 TYR C C -13.793 1.712 -2.992 1.00 . B B . 328 TYR C 1 1
7 14996 2 2 47 TYR CA C -12.912 0.843 -3.882 1.00 . B B . 328 TYR CA 1 1
7 14997 2 2 47 TYR CB C -12.447 -0.389 -3.097 1.00 . B B . 328 TYR CB 1 1
7 14998 2 2 47 TYR CD1 C -14.220 -1.795 -4.218 1.00 . B B . 328 TYR CD1 1 1
7 14999 2 2 47 TYR CD2 C -12.174 -2.848 -3.601 1.00 . B B . 328 TYR CD2 1 1
7 15000 2 2 47 TYR CE1 C -14.684 -2.991 -4.729 1.00 . B B . 328 TYR CE1 1 1
7 15001 2 2 47 TYR CE2 C -12.631 -4.046 -4.112 1.00 . B B . 328 TYR CE2 1 1
7 15002 2 2 47 TYR CG C -12.956 -1.701 -3.648 1.00 . B B . 328 TYR CG 1 1
7 15003 2 2 47 TYR CZ C -13.887 -4.114 -4.672 1.00 . B B . 328 TYR CZ 1 1
7 15004 2 2 47 TYR H H -11.126 1.948 -3.670 1.00 . B B . 328 TYR H 1 1
7 15005 2 2 47 TYR HA H -13.476 0.529 -4.748 1.00 . B B . 328 TYR HA 1 1
7 15006 2 2 47 TYR HB2 H -11.370 -0.427 -3.108 1.00 . B B . 328 TYR HB2 1 1
7 15007 2 2 47 TYR HB3 H -12.788 -0.302 -2.075 1.00 . B B . 328 TYR HB3 1 1
7 15008 2 2 47 TYR HD1 H -14.843 -0.917 -4.260 1.00 . B B . 328 TYR HD1 1 1
7 15009 2 2 47 TYR HD2 H -11.191 -2.795 -3.158 1.00 . B B . 328 TYR HD2 1 1
7 15010 2 2 47 TYR HE1 H -15.667 -3.044 -5.169 1.00 . B B . 328 TYR HE1 1 1
7 15011 2 2 47 TYR HE2 H -12.006 -4.927 -4.066 1.00 . B B . 328 TYR HE2 1 1
7 15012 2 2 47 TYR HH H -14.558 -5.180 -6.119 1.00 . B B . 328 TYR HH 1 1
7 15013 2 2 47 TYR N N -11.772 1.623 -4.338 1.00 . B B . 328 TYR N 1 1
7 15014 2 2 47 TYR O O -13.286 2.552 -2.251 1.00 . B B . 328 TYR O 1 1
7 15015 2 2 47 TYR OH O -14.343 -5.304 -5.187 1.00 . B B . 328 TYR OH 1 1
7 15016 2 2 48 GLU C C -16.613 1.420 -1.151 1.00 . B B . 329 GLU C 1 1
7 15017 2 2 48 GLU CA C -16.042 2.288 -2.269 1.00 . B B . 329 GLU CA 1 1
7 15018 2 2 48 GLU CB C -17.168 2.815 -3.169 1.00 . B B . 329 GLU CB 1 1
7 15019 2 2 48 GLU CD C -19.574 3.528 -2.958 1.00 . B B . 329 GLU CD 1 1
7 15020 2 2 48 GLU CG C -18.157 3.721 -2.459 1.00 . B B . 329 GLU CG 1 1
7 15021 2 2 48 GLU H H -15.448 0.821 -3.672 1.00 . B B . 329 GLU H 1 1
7 15022 2 2 48 GLU HA H -15.512 3.123 -1.835 1.00 . B B . 329 GLU HA 1 1
7 15023 2 2 48 GLU HB2 H -16.729 3.368 -3.987 1.00 . B B . 329 GLU HB2 1 1
7 15024 2 2 48 GLU HB3 H -17.709 1.970 -3.570 1.00 . B B . 329 GLU HB3 1 1
7 15025 2 2 48 GLU HG2 H -18.133 3.499 -1.402 1.00 . B B . 329 GLU HG2 1 1
7 15026 2 2 48 GLU HG3 H -17.869 4.749 -2.618 1.00 . B B . 329 GLU HG3 1 1
7 15027 2 2 48 GLU N N -15.100 1.516 -3.070 1.00 . B B . 329 GLU N 1 1
7 15028 2 2 48 GLU O O -17.022 0.278 -1.385 1.00 . B B . 329 GLU O 1 1
7 15029 2 2 48 GLU OE1 O -19.884 3.972 -4.084 1.00 . B B . 329 GLU OE1 1 1
7 15030 2 2 48 GLU OE2 O -20.386 2.920 -2.228 1.00 . B B . 329 GLU OE2 1 1
7 15031 2 2 49 GLY C C -17.667 2.068 2.308 1.00 . B B . 330 GLY C 1 1
7 15032 2 2 49 GLY CA C -17.166 1.198 1.177 1.00 . B B . 330 GLY CA 1 1
7 15033 2 2 49 GLY H H -16.378 2.893 0.193 1.00 . B B . 330 GLY H 1 1
7 15034 2 2 49 GLY HA2 H -17.977 0.576 0.832 1.00 . B B . 330 GLY HA2 1 1
7 15035 2 2 49 GLY HA3 H -16.378 0.561 1.556 1.00 . B B . 330 GLY HA3 1 1
7 15036 2 2 49 GLY N N -16.657 1.959 0.059 1.00 . B B . 330 GLY N 1 1
7 15037 2 2 49 GLY O O -17.572 3.299 2.254 1.00 . B B . 330 GLY O 1 1
7 15038 2 2 50 MET C C -18.162 1.526 5.779 1.00 . B B . 331 MET C 1 1
7 15039 2 2 50 MET CA C -18.733 2.116 4.491 1.00 . B B . 331 MET CA 1 1
7 15040 2 2 50 MET CB C -20.261 2.026 4.524 1.00 . B B . 331 MET CB 1 1
7 15041 2 2 50 MET CE C -23.169 3.354 4.777 1.00 . B B . 331 MET CE 1 1
7 15042 2 2 50 MET CG C -20.938 2.609 3.295 1.00 . B B . 331 MET CG 1 1
7 15043 2 2 50 MET H H -18.246 0.441 3.295 1.00 . B B . 331 MET H 1 1
7 15044 2 2 50 MET HA H -18.444 3.153 4.422 1.00 . B B . 331 MET HA 1 1
7 15045 2 2 50 MET HB2 H -20.545 0.988 4.609 1.00 . B B . 331 MET HB2 1 1
7 15046 2 2 50 MET HB3 H -20.619 2.559 5.391 1.00 . B B . 331 MET HB3 1 1
7 15047 2 2 50 MET HE1 H -22.765 2.870 5.654 1.00 . B B . 331 MET HE1 1 1
7 15048 2 2 50 MET HE2 H -24.244 3.410 4.862 1.00 . B B . 331 MET HE2 1 1
7 15049 2 2 50 MET HE3 H -22.763 4.352 4.697 1.00 . B B . 331 MET HE3 1 1
7 15050 2 2 50 MET HG2 H -20.711 3.662 3.243 1.00 . B B . 331 MET HG2 1 1
7 15051 2 2 50 MET HG3 H -20.545 2.113 2.418 1.00 . B B . 331 MET HG3 1 1
7 15052 2 2 50 MET N N -18.205 1.422 3.329 1.00 . B B . 331 MET N 1 1
7 15053 2 2 50 MET O O -18.047 0.306 5.916 1.00 . B B . 331 MET O 1 1
7 15054 2 2 50 MET SD S -22.732 2.408 3.317 1.00 . B B . 331 MET SD 1 1
7 15055 2 2 51 LEU C C -17.820 2.839 9.103 1.00 . B B . 332 LEU C 1 1
7 15056 2 2 51 LEU CA C -17.244 1.980 7.986 1.00 . B B . 332 LEU CA 1 1
7 15057 2 2 51 LEU CB C -15.716 2.092 7.980 1.00 . B B . 332 LEU CB 1 1
7 15058 2 2 51 LEU CD1 C -15.043 0.129 9.386 1.00 . B B . 332 LEU CD1 1 1
7 15059 2 2 51 LEU CD2 C -13.599 2.157 9.321 1.00 . B B . 332 LEU CD2 1 1
7 15060 2 2 51 LEU CG C -15.025 1.641 9.271 1.00 . B B . 332 LEU CG 1 1
7 15061 2 2 51 LEU H H -17.891 3.361 6.520 1.00 . B B . 332 LEU H 1 1
7 15062 2 2 51 LEU HA H -17.526 0.950 8.153 1.00 . B B . 332 LEU HA 1 1
7 15063 2 2 51 LEU HB2 H -15.336 1.492 7.167 1.00 . B B . 332 LEU HB2 1 1
7 15064 2 2 51 LEU HB3 H -15.452 3.122 7.800 1.00 . B B . 332 LEU HB3 1 1
7 15065 2 2 51 LEU HD11 H -16.059 -0.225 9.308 1.00 . B B . 332 LEU HD11 1 1
7 15066 2 2 51 LEU HD12 H -14.630 -0.163 10.340 1.00 . B B . 332 LEU HD12 1 1
7 15067 2 2 51 LEU HD13 H -14.448 -0.297 8.591 1.00 . B B . 332 LEU HD13 1 1
7 15068 2 2 51 LEU HD21 H -13.054 1.630 10.088 1.00 . B B . 332 LEU HD21 1 1
7 15069 2 2 51 LEU HD22 H -13.606 3.213 9.546 1.00 . B B . 332 LEU HD22 1 1
7 15070 2 2 51 LEU HD23 H -13.124 1.996 8.365 1.00 . B B . 332 LEU HD23 1 1
7 15071 2 2 51 LEU HG H -15.559 2.047 10.119 1.00 . B B . 332 LEU HG 1 1
7 15072 2 2 51 LEU N N -17.793 2.397 6.705 1.00 . B B . 332 LEU N 1 1
7 15073 2 2 51 LEU O O -17.471 4.015 9.233 1.00 . B B . 332 LEU O 1 1
7 15074 2 2 52 HIS C C -20.098 4.185 10.507 1.00 . B B . 333 HIS C 1 1
7 15075 2 2 52 HIS CA C -19.364 2.945 11.003 1.00 . B B . 333 HIS CA 1 1
7 15076 2 2 52 HIS CB C -18.336 3.329 12.076 1.00 . B B . 333 HIS CB 1 1
7 15077 2 2 52 HIS CD2 C -17.092 1.078 12.432 1.00 . B B . 333 HIS CD2 1 1
7 15078 2 2 52 HIS CE1 C -17.358 0.869 14.566 1.00 . B B . 333 HIS CE1 1 1
7 15079 2 2 52 HIS CG C -17.802 2.161 12.848 1.00 . B B . 333 HIS CG 1 1
7 15080 2 2 52 HIS H H -18.964 1.316 9.711 1.00 . B B . 333 HIS H 1 1
7 15081 2 2 52 HIS HA H -20.085 2.270 11.437 1.00 . B B . 333 HIS HA 1 1
7 15082 2 2 52 HIS HB2 H -17.502 3.824 11.604 1.00 . B B . 333 HIS HB2 1 1
7 15083 2 2 52 HIS HB3 H -18.799 4.008 12.779 1.00 . B B . 333 HIS HB3 1 1
7 15084 2 2 52 HIS HD1 H -18.435 2.624 14.806 1.00 . B B . 333 HIS HD1 1 1
7 15085 2 2 52 HIS HD2 H -16.788 0.869 11.417 1.00 . B B . 333 HIS HD2 1 1
7 15086 2 2 52 HIS HE1 H -17.320 0.496 15.578 1.00 . B B . 333 HIS HE1 1 1
7 15087 2 2 52 HIS N N -18.722 2.249 9.889 1.00 . B B . 333 HIS N 1 1
7 15088 2 2 52 HIS ND1 N -17.960 2.009 14.206 1.00 . B B . 333 HIS ND1 1 1
7 15089 2 2 52 HIS NE2 N -16.817 0.263 13.527 1.00 . B B . 333 HIS NE2 1 1
7 15090 2 2 52 HIS O O -19.903 5.291 11.015 1.00 . B B . 333 HIS O 1 1
7 15091 2 2 53 GLY C C -20.883 5.878 7.892 1.00 . B B . 334 GLY C 1 1
7 15092 2 2 53 GLY CA C -21.680 5.096 8.920 1.00 . B B . 334 GLY CA 1 1
7 15093 2 2 53 GLY H H -21.022 3.092 9.113 1.00 . B B . 334 GLY H 1 1
7 15094 2 2 53 GLY HA2 H -22.570 4.702 8.448 1.00 . B B . 334 GLY HA2 1 1
7 15095 2 2 53 GLY HA3 H -21.973 5.764 9.716 1.00 . B B . 334 GLY HA3 1 1
7 15096 2 2 53 GLY N N -20.923 3.995 9.484 1.00 . B B . 334 GLY N 1 1
7 15097 2 2 53 GLY O O -21.403 6.239 6.837 1.00 . B B . 334 GLY O 1 1
7 15098 2 2 54 GLN C C -18.569 6.130 5.985 1.00 . B B . 335 GLN C 1 1
7 15099 2 2 54 GLN CA C -18.738 6.868 7.304 1.00 . B B . 335 GLN CA 1 1
7 15100 2 2 54 GLN CB C -17.373 7.094 7.959 1.00 . B B . 335 GLN CB 1 1
7 15101 2 2 54 GLN CD C -17.909 9.438 8.701 1.00 . B B . 335 GLN CD 1 1
7 15102 2 2 54 GLN CG C -17.422 8.068 9.120 1.00 . B B . 335 GLN CG 1 1
7 15103 2 2 54 GLN H H -19.256 5.789 9.048 1.00 . B B . 335 GLN H 1 1
7 15104 2 2 54 GLN HA H -19.198 7.826 7.110 1.00 . B B . 335 GLN HA 1 1
7 15105 2 2 54 GLN HB2 H -16.999 6.148 8.325 1.00 . B B . 335 GLN HB2 1 1
7 15106 2 2 54 GLN HB3 H -16.688 7.480 7.220 1.00 . B B . 335 GLN HB3 1 1
7 15107 2 2 54 GLN HE21 H -18.838 9.661 10.440 1.00 . B B . 335 GLN HE21 1 1
7 15108 2 2 54 GLN HE22 H -18.981 10.979 9.329 1.00 . B B . 335 GLN HE22 1 1
7 15109 2 2 54 GLN HG2 H -18.091 7.677 9.872 1.00 . B B . 335 GLN HG2 1 1
7 15110 2 2 54 GLN HG3 H -16.430 8.167 9.535 1.00 . B B . 335 GLN HG3 1 1
7 15111 2 2 54 GLN N N -19.614 6.124 8.197 1.00 . B B . 335 GLN N 1 1
7 15112 2 2 54 GLN NE2 N -18.648 10.092 9.578 1.00 . B B . 335 GLN NE2 1 1
7 15113 2 2 54 GLN O O -18.207 4.956 5.960 1.00 . B B . 335 GLN O 1 1
7 15114 2 2 54 GLN OE1 O -17.637 9.898 7.594 1.00 . B B . 335 GLN OE1 1 1
7 15115 2 2 55 SER C C -17.673 6.948 2.760 1.00 . B B . 336 SER C 1 1
7 15116 2 2 55 SER CA C -18.739 6.223 3.574 1.00 . B B . 336 SER CA 1 1
7 15117 2 2 55 SER CB C -20.086 6.288 2.859 1.00 . B B . 336 SER CB 1 1
7 15118 2 2 55 SER H H -19.140 7.751 4.974 1.00 . B B . 336 SER H 1 1
7 15119 2 2 55 SER HA H -18.449 5.190 3.694 1.00 . B B . 336 SER HA 1 1
7 15120 2 2 55 SER HB2 H -20.248 7.291 2.493 1.00 . B B . 336 SER HB2 1 1
7 15121 2 2 55 SER HB3 H -20.086 5.597 2.028 1.00 . B B . 336 SER HB3 1 1
7 15122 2 2 55 SER HG H -20.856 6.059 4.653 1.00 . B B . 336 SER HG 1 1
7 15123 2 2 55 SER N N -18.855 6.815 4.895 1.00 . B B . 336 SER N 1 1
7 15124 2 2 55 SER O O -17.656 8.178 2.702 1.00 . B B . 336 SER O 1 1
7 15125 2 2 55 SER OG O -21.147 5.945 3.740 1.00 . B B . 336 SER OG 1 1
7 15126 2 2 56 GLY C C -15.024 5.782 0.483 1.00 . B B . 337 GLY C 1 1
7 15127 2 2 56 GLY CA C -15.731 6.793 1.349 1.00 . B B . 337 GLY CA 1 1
7 15128 2 2 56 GLY H H -16.837 5.212 2.198 1.00 . B B . 337 GLY H 1 1
7 15129 2 2 56 GLY HA2 H -16.160 7.555 0.717 1.00 . B B . 337 GLY HA2 1 1
7 15130 2 2 56 GLY HA3 H -15.011 7.250 2.012 1.00 . B B . 337 GLY HA3 1 1
7 15131 2 2 56 GLY N N -16.782 6.191 2.137 1.00 . B B . 337 GLY N 1 1
7 15132 2 2 56 GLY O O -15.410 4.612 0.446 1.00 . B B . 337 GLY O 1 1
7 15133 2 2 57 PHE C C -11.857 5.070 -0.514 1.00 . B B . 338 PHE C 1 1
7 15134 2 2 57 PHE CA C -13.242 5.342 -1.084 1.00 . B B . 338 PHE CA 1 1
7 15135 2 2 57 PHE CB C -13.139 5.901 -2.508 1.00 . B B . 338 PHE CB 1 1
7 15136 2 2 57 PHE CD1 C -11.862 8.062 -2.355 1.00 . B B . 338 PHE CD1 1 1
7 15137 2 2 57 PHE CD2 C -14.166 8.147 -2.961 1.00 . B B . 338 PHE CD2 1 1
7 15138 2 2 57 PHE CE1 C -11.780 9.437 -2.463 1.00 . B B . 338 PHE CE1 1 1
7 15139 2 2 57 PHE CE2 C -14.090 9.520 -3.076 1.00 . B B . 338 PHE CE2 1 1
7 15140 2 2 57 PHE CG C -13.054 7.401 -2.600 1.00 . B B . 338 PHE CG 1 1
7 15141 2 2 57 PHE CZ C -12.895 10.167 -2.826 1.00 . B B . 338 PHE CZ 1 1
7 15142 2 2 57 PHE H H -13.745 7.175 -0.163 1.00 . B B . 338 PHE H 1 1
7 15143 2 2 57 PHE HA H -13.779 4.403 -1.127 1.00 . B B . 338 PHE HA 1 1
7 15144 2 2 57 PHE HB2 H -12.256 5.498 -2.978 1.00 . B B . 338 PHE HB2 1 1
7 15145 2 2 57 PHE HB3 H -14.007 5.585 -3.069 1.00 . B B . 338 PHE HB3 1 1
7 15146 2 2 57 PHE HD1 H -10.992 7.492 -2.068 1.00 . B B . 338 PHE HD1 1 1
7 15147 2 2 57 PHE HD2 H -15.101 7.643 -3.153 1.00 . B B . 338 PHE HD2 1 1
7 15148 2 2 57 PHE HE1 H -10.844 9.940 -2.268 1.00 . B B . 338 PHE HE1 1 1
7 15149 2 2 57 PHE HE2 H -14.964 10.089 -3.361 1.00 . B B . 338 PHE HE2 1 1
7 15150 2 2 57 PHE HZ H -12.830 11.243 -2.916 1.00 . B B . 338 PHE HZ 1 1
7 15151 2 2 57 PHE N N -13.998 6.228 -0.223 1.00 . B B . 338 PHE N 1 1
7 15152 2 2 57 PHE O O -11.314 5.876 0.242 1.00 . B B . 338 PHE O 1 1
7 15153 2 2 58 PHE C C -9.332 2.623 -1.477 1.00 . B B . 339 PHE C 1 1
7 15154 2 2 58 PHE CA C -9.996 3.498 -0.412 1.00 . B B . 339 PHE CA 1 1
7 15155 2 2 58 PHE CB C -10.112 2.735 0.917 1.00 . B B . 339 PHE CB 1 1
7 15156 2 2 58 PHE CD1 C -10.785 0.345 0.533 1.00 . B B . 339 PHE CD1 1 1
7 15157 2 2 58 PHE CD2 C -12.449 1.883 1.277 1.00 . B B . 339 PHE CD2 1 1
7 15158 2 2 58 PHE CE1 C -11.722 -0.670 0.526 1.00 . B B . 339 PHE CE1 1 1
7 15159 2 2 58 PHE CE2 C -13.389 0.872 1.273 1.00 . B B . 339 PHE CE2 1 1
7 15160 2 2 58 PHE CG C -11.136 1.632 0.907 1.00 . B B . 339 PHE CG 1 1
7 15161 2 2 58 PHE CZ C -13.026 -0.406 0.897 1.00 . B B . 339 PHE CZ 1 1
7 15162 2 2 58 PHE H H -11.816 3.319 -1.467 1.00 . B B . 339 PHE H 1 1
7 15163 2 2 58 PHE HA H -9.399 4.385 -0.262 1.00 . B B . 339 PHE HA 1 1
7 15164 2 2 58 PHE HB2 H -9.156 2.292 1.151 1.00 . B B . 339 PHE HB2 1 1
7 15165 2 2 58 PHE HB3 H -10.379 3.431 1.699 1.00 . B B . 339 PHE HB3 1 1
7 15166 2 2 58 PHE HD1 H -9.765 0.137 0.243 1.00 . B B . 339 PHE HD1 1 1
7 15167 2 2 58 PHE HD2 H -12.736 2.882 1.571 1.00 . B B . 339 PHE HD2 1 1
7 15168 2 2 58 PHE HE1 H -11.438 -1.667 0.231 1.00 . B B . 339 PHE HE1 1 1
7 15169 2 2 58 PHE HE2 H -14.409 1.082 1.561 1.00 . B B . 339 PHE HE2 1 1
7 15170 2 2 58 PHE HZ H -13.760 -1.197 0.891 1.00 . B B . 339 PHE HZ 1 1
7 15171 2 2 58 PHE N N -11.312 3.917 -0.869 1.00 . B B . 339 PHE N 1 1
7 15172 2 2 58 PHE O O -10.014 2.095 -2.352 1.00 . B B . 339 PHE O 1 1
7 15173 2 2 59 PRO C C -7.579 0.169 -2.277 1.00 . B B . 340 PRO C 1 1
7 15174 2 2 59 PRO CA C -7.272 1.660 -2.416 1.00 . B B . 340 PRO CA 1 1
7 15175 2 2 59 PRO CB C -5.794 1.933 -2.104 1.00 . B B . 340 PRO CB 1 1
7 15176 2 2 59 PRO CD C -7.087 3.095 -0.469 1.00 . B B . 340 PRO CD 1 1
7 15177 2 2 59 PRO CG C -5.789 3.135 -1.220 1.00 . B B . 340 PRO CG 1 1
7 15178 2 2 59 PRO HA H -7.490 1.974 -3.427 1.00 . B B . 340 PRO HA 1 1
7 15179 2 2 59 PRO HB2 H -5.368 1.076 -1.603 1.00 . B B . 340 PRO HB2 1 1
7 15180 2 2 59 PRO HB3 H -5.260 2.118 -3.023 1.00 . B B . 340 PRO HB3 1 1
7 15181 2 2 59 PRO HD2 H -6.991 2.486 0.419 1.00 . B B . 340 PRO HD2 1 1
7 15182 2 2 59 PRO HD3 H -7.410 4.093 -0.214 1.00 . B B . 340 PRO HD3 1 1
7 15183 2 2 59 PRO HG2 H -4.956 3.085 -0.536 1.00 . B B . 340 PRO HG2 1 1
7 15184 2 2 59 PRO HG3 H -5.730 4.032 -1.820 1.00 . B B . 340 PRO HG3 1 1
7 15185 2 2 59 PRO N N -7.997 2.478 -1.441 1.00 . B B . 340 PRO N 1 1
7 15186 2 2 59 PRO O O -7.621 -0.368 -1.169 1.00 . B B . 340 PRO O 1 1
7 15187 2 2 60 ILE C C -6.945 -2.769 -2.903 1.00 . B B . 341 ILE C 1 1
7 15188 2 2 60 ILE CA C -8.095 -1.916 -3.445 1.00 . B B . 341 ILE CA 1 1
7 15189 2 2 60 ILE CB C -8.430 -2.380 -4.880 1.00 . B B . 341 ILE CB 1 1
7 15190 2 2 60 ILE CD1 C -9.931 -1.888 -6.882 1.00 . B B . 341 ILE CD1 1 1
7 15191 2 2 60 ILE CG1 C -9.579 -1.548 -5.449 1.00 . B B . 341 ILE CG1 1 1
7 15192 2 2 60 ILE CG2 C -8.791 -3.861 -4.895 1.00 . B B . 341 ILE CG2 1 1
7 15193 2 2 60 ILE H H -7.748 0.011 -4.258 1.00 . B B . 341 ILE H 1 1
7 15194 2 2 60 ILE HA H -8.970 -2.077 -2.831 1.00 . B B . 341 ILE HA 1 1
7 15195 2 2 60 ILE HB H -7.554 -2.242 -5.496 1.00 . B B . 341 ILE HB 1 1
7 15196 2 2 60 ILE HD11 H -10.801 -1.323 -7.180 1.00 . B B . 341 ILE HD11 1 1
7 15197 2 2 60 ILE HD12 H -10.144 -2.944 -6.960 1.00 . B B . 341 ILE HD12 1 1
7 15198 2 2 60 ILE HD13 H -9.101 -1.639 -7.526 1.00 . B B . 341 ILE HD13 1 1
7 15199 2 2 60 ILE HG12 H -10.460 -1.708 -4.847 1.00 . B B . 341 ILE HG12 1 1
7 15200 2 2 60 ILE HG13 H -9.309 -0.503 -5.413 1.00 . B B . 341 ILE HG13 1 1
7 15201 2 2 60 ILE HG21 H -7.935 -4.442 -4.589 1.00 . B B . 341 ILE HG21 1 1
7 15202 2 2 60 ILE HG22 H -9.086 -4.149 -5.893 1.00 . B B . 341 ILE HG22 1 1
7 15203 2 2 60 ILE HG23 H -9.608 -4.038 -4.212 1.00 . B B . 341 ILE HG23 1 1
7 15204 2 2 60 ILE N N -7.784 -0.488 -3.412 1.00 . B B . 341 ILE N 1 1
7 15205 2 2 60 ILE O O -7.163 -3.677 -2.103 1.00 . B B . 341 ILE O 1 1
7 15206 2 2 61 ASN C C -4.070 -2.805 -1.485 1.00 . B B . 342 ASN C 1 1
7 15207 2 2 61 ASN CA C -4.538 -3.203 -2.884 1.00 . B B . 342 ASN CA 1 1
7 15208 2 2 61 ASN CB C -3.397 -3.024 -3.893 1.00 . B B . 342 ASN CB 1 1
7 15209 2 2 61 ASN CG C -3.097 -1.564 -4.183 1.00 . B B . 342 ASN CG 1 1
7 15210 2 2 61 ASN H H -5.608 -1.662 -3.884 1.00 . B B . 342 ASN H 1 1
7 15211 2 2 61 ASN HA H -4.818 -4.248 -2.862 1.00 . B B . 342 ASN HA 1 1
7 15212 2 2 61 ASN HB2 H -2.501 -3.492 -3.505 1.00 . B B . 342 ASN HB2 1 1
7 15213 2 2 61 ASN HB3 H -3.670 -3.506 -4.820 1.00 . B B . 342 ASN HB3 1 1
7 15214 2 2 61 ASN HD21 H -1.772 -1.502 -2.705 1.00 . B B . 342 ASN HD21 1 1
7 15215 2 2 61 ASN HD22 H -1.967 -0.036 -3.609 1.00 . B B . 342 ASN HD22 1 1
7 15216 2 2 61 ASN N N -5.721 -2.444 -3.305 1.00 . B B . 342 ASN N 1 1
7 15217 2 2 61 ASN ND2 N -2.192 -0.974 -3.418 1.00 . B B . 342 ASN ND2 1 1
7 15218 2 2 61 ASN O O -2.874 -2.812 -1.188 1.00 . B B . 342 ASN O 1 1
7 15219 2 2 61 ASN OD1 O -3.684 -0.970 -5.084 1.00 . B B . 342 ASN OD1 1 1
7 15220 2 2 62 TYR C C -5.505 -2.971 1.699 1.00 . B B . 343 TYR C 1 1
7 15221 2 2 62 TYR CA C -4.722 -2.082 0.742 1.00 . B B . 343 TYR CA 1 1
7 15222 2 2 62 TYR CB C -5.088 -0.613 0.993 1.00 . B B . 343 TYR CB 1 1
7 15223 2 2 62 TYR CD1 C -3.219 0.558 -0.255 1.00 . B B . 343 TYR CD1 1 1
7 15224 2 2 62 TYR CD2 C -3.525 1.069 2.052 1.00 . B B . 343 TYR CD2 1 1
7 15225 2 2 62 TYR CE1 C -2.161 1.447 -0.314 1.00 . B B . 343 TYR CE1 1 1
7 15226 2 2 62 TYR CE2 C -2.471 1.961 1.999 1.00 . B B . 343 TYR CE2 1 1
7 15227 2 2 62 TYR CG C -3.919 0.353 0.928 1.00 . B B . 343 TYR CG 1 1
7 15228 2 2 62 TYR CZ C -1.792 2.147 0.815 1.00 . B B . 343 TYR CZ 1 1
7 15229 2 2 62 TYR H H -5.953 -2.474 -0.930 1.00 . B B . 343 TYR H 1 1
7 15230 2 2 62 TYR HA H -3.665 -2.222 0.911 1.00 . B B . 343 TYR HA 1 1
7 15231 2 2 62 TYR HB2 H -5.810 -0.301 0.253 1.00 . B B . 343 TYR HB2 1 1
7 15232 2 2 62 TYR HB3 H -5.531 -0.527 1.974 1.00 . B B . 343 TYR HB3 1 1
7 15233 2 2 62 TYR HD1 H -3.510 0.012 -1.140 1.00 . B B . 343 TYR HD1 1 1
7 15234 2 2 62 TYR HD2 H -4.057 0.921 2.982 1.00 . B B . 343 TYR HD2 1 1
7 15235 2 2 62 TYR HE1 H -1.630 1.592 -1.244 1.00 . B B . 343 TYR HE1 1 1
7 15236 2 2 62 TYR HE2 H -2.180 2.506 2.885 1.00 . B B . 343 TYR HE2 1 1
7 15237 2 2 62 TYR HH H -0.298 3.065 1.621 1.00 . B B . 343 TYR HH 1 1
7 15238 2 2 62 TYR N N -5.019 -2.463 -0.630 1.00 . B B . 343 TYR N 1 1
7 15239 2 2 62 TYR O O -5.246 -2.995 2.902 1.00 . B B . 343 TYR O 1 1
7 15240 2 2 62 TYR OH O -0.745 3.039 0.758 1.00 . B B . 343 TYR OH 1 1
7 15241 2 2 63 VAL C C -7.441 -5.974 1.325 1.00 . B B . 344 VAL C 1 1
7 15242 2 2 63 VAL CA C -7.298 -4.592 1.955 1.00 . B B . 344 VAL CA 1 1
7 15243 2 2 63 VAL CB C -8.712 -3.999 2.160 1.00 . B B . 344 VAL CB 1 1
7 15244 2 2 63 VAL CG1 C -8.655 -2.737 3.015 1.00 . B B . 344 VAL CG1 1 1
7 15245 2 2 63 VAL CG2 C -9.384 -3.725 0.815 1.00 . B B . 344 VAL CG2 1 1
7 15246 2 2 63 VAL H H -6.591 -3.693 0.179 1.00 . B B . 344 VAL H 1 1
7 15247 2 2 63 VAL HA H -6.833 -4.696 2.924 1.00 . B B . 344 VAL HA 1 1
7 15248 2 2 63 VAL HB H -9.307 -4.732 2.688 1.00 . B B . 344 VAL HB 1 1
7 15249 2 2 63 VAL HG11 H -8.814 -1.870 2.391 1.00 . B B . 344 VAL HG11 1 1
7 15250 2 2 63 VAL HG12 H -7.687 -2.665 3.487 1.00 . B B . 344 VAL HG12 1 1
7 15251 2 2 63 VAL HG13 H -9.423 -2.778 3.774 1.00 . B B . 344 VAL HG13 1 1
7 15252 2 2 63 VAL HG21 H -10.338 -3.246 0.976 1.00 . B B . 344 VAL HG21 1 1
7 15253 2 2 63 VAL HG22 H -9.534 -4.660 0.290 1.00 . B B . 344 VAL HG22 1 1
7 15254 2 2 63 VAL HG23 H -8.754 -3.079 0.221 1.00 . B B . 344 VAL HG23 1 1
7 15255 2 2 63 VAL N N -6.460 -3.717 1.151 1.00 . B B . 344 VAL N 1 1
7 15256 2 2 63 VAL O O -7.070 -6.188 0.171 1.00 . B B . 344 VAL O 1 1
7 15257 2 2 64 GLU C C -9.700 -8.474 1.426 1.00 . B B . 345 GLU C 1 1
7 15258 2 2 64 GLU CA C -8.207 -8.264 1.654 1.00 . B B . 345 GLU CA 1 1
7 15259 2 2 64 GLU CB C -7.683 -9.251 2.697 1.00 . B B . 345 GLU CB 1 1
7 15260 2 2 64 GLU CD C -7.195 -11.631 3.336 1.00 . B B . 345 GLU CD 1 1
7 15261 2 2 64 GLU CG C -7.729 -10.708 2.264 1.00 . B B . 345 GLU CG 1 1
7 15262 2 2 64 GLU H H -8.233 -6.657 3.021 1.00 . B B . 345 GLU H 1 1
7 15263 2 2 64 GLU HA H -7.680 -8.407 0.722 1.00 . B B . 345 GLU HA 1 1
7 15264 2 2 64 GLU HB2 H -6.660 -9.002 2.930 1.00 . B B . 345 GLU HB2 1 1
7 15265 2 2 64 GLU HB3 H -8.277 -9.151 3.594 1.00 . B B . 345 GLU HB3 1 1
7 15266 2 2 64 GLU HG2 H -8.755 -10.975 2.058 1.00 . B B . 345 GLU HG2 1 1
7 15267 2 2 64 GLU HG3 H -7.137 -10.831 1.368 1.00 . B B . 345 GLU HG3 1 1
7 15268 2 2 64 GLU N N -7.979 -6.901 2.102 1.00 . B B . 345 GLU N 1 1
7 15269 2 2 64 GLU O O -10.513 -8.191 2.307 1.00 . B B . 345 GLU O 1 1
7 15270 2 2 64 GLU OE1 O -7.678 -11.548 4.482 1.00 . B B . 345 GLU OE1 1 1
7 15271 2 2 64 GLU OE2 O -6.284 -12.435 3.042 1.00 . B B . 345 GLU OE2 1 1
7 15272 2 2 65 ILE C C -11.938 -10.537 0.387 1.00 . B B . 346 ILE C 1 1
7 15273 2 2 65 ILE CA C -11.467 -9.165 -0.076 1.00 . B B . 346 ILE CA 1 1
7 15274 2 2 65 ILE CB C -11.724 -9.028 -1.592 1.00 . B B . 346 ILE CB 1 1
7 15275 2 2 65 ILE CD1 C -12.035 -6.500 -1.364 1.00 . B B . 346 ILE CD1 1 1
7 15276 2 2 65 ILE CG1 C -11.325 -7.629 -2.085 1.00 . B B . 346 ILE CG1 1 1
7 15277 2 2 65 ILE CG2 C -13.186 -9.313 -1.923 1.00 . B B . 346 ILE CG2 1 1
7 15278 2 2 65 ILE H H -9.380 -9.173 -0.414 1.00 . B B . 346 ILE H 1 1
7 15279 2 2 65 ILE HA H -12.045 -8.411 0.435 1.00 . B B . 346 ILE HA 1 1
7 15280 2 2 65 ILE HB H -11.120 -9.764 -2.098 1.00 . B B . 346 ILE HB 1 1
7 15281 2 2 65 ILE HD11 H -11.713 -6.471 -0.334 1.00 . B B . 346 ILE HD11 1 1
7 15282 2 2 65 ILE HD12 H -13.101 -6.665 -1.402 1.00 . B B . 346 ILE HD12 1 1
7 15283 2 2 65 ILE HD13 H -11.800 -5.560 -1.841 1.00 . B B . 346 ILE HD13 1 1
7 15284 2 2 65 ILE HG12 H -10.263 -7.494 -1.948 1.00 . B B . 346 ILE HG12 1 1
7 15285 2 2 65 ILE HG13 H -11.559 -7.548 -3.138 1.00 . B B . 346 ILE HG13 1 1
7 15286 2 2 65 ILE HG21 H -13.320 -9.318 -2.995 1.00 . B B . 346 ILE HG21 1 1
7 15287 2 2 65 ILE HG22 H -13.811 -8.547 -1.486 1.00 . B B . 346 ILE HG22 1 1
7 15288 2 2 65 ILE HG23 H -13.466 -10.277 -1.524 1.00 . B B . 346 ILE HG23 1 1
7 15289 2 2 65 ILE N N -10.066 -8.949 0.248 1.00 . B B . 346 ILE N 1 1
7 15290 2 2 65 ILE O O -11.358 -11.558 0.025 1.00 . B B . 346 ILE O 1 1
7 15291 2 2 66 LEU C C -14.797 -12.116 0.859 1.00 . B B . 347 LEU C 1 1
7 15292 2 2 66 LEU CA C -13.567 -11.783 1.688 1.00 . B B . 347 LEU CA 1 1
7 15293 2 2 66 LEU CB C -13.941 -11.657 3.165 1.00 . B B . 347 LEU CB 1 1
7 15294 2 2 66 LEU CD1 C -13.207 -11.112 5.496 1.00 . B B . 347 LEU CD1 1 1
7 15295 2 2 66 LEU CD2 C -12.159 -13.004 4.262 1.00 . B B . 347 LEU CD2 1 1
7 15296 2 2 66 LEU CG C -12.762 -11.621 4.134 1.00 . B B . 347 LEU CG 1 1
7 15297 2 2 66 LEU H H -13.403 -9.692 1.447 1.00 . B B . 347 LEU H 1 1
7 15298 2 2 66 LEU HA H -12.836 -12.566 1.565 1.00 . B B . 347 LEU HA 1 1
7 15299 2 2 66 LEU HB2 H -14.517 -10.755 3.299 1.00 . B B . 347 LEU HB2 1 1
7 15300 2 2 66 LEU HB3 H -14.561 -12.503 3.426 1.00 . B B . 347 LEU HB3 1 1
7 15301 2 2 66 LEU HD11 H -14.008 -11.735 5.865 1.00 . B B . 347 LEU HD11 1 1
7 15302 2 2 66 LEU HD12 H -13.554 -10.094 5.409 1.00 . B B . 347 LEU HD12 1 1
7 15303 2 2 66 LEU HD13 H -12.374 -11.152 6.182 1.00 . B B . 347 LEU HD13 1 1
7 15304 2 2 66 LEU HD21 H -11.742 -13.305 3.313 1.00 . B B . 347 LEU HD21 1 1
7 15305 2 2 66 LEU HD22 H -12.932 -13.700 4.552 1.00 . B B . 347 LEU HD22 1 1
7 15306 2 2 66 LEU HD23 H -11.384 -12.991 5.012 1.00 . B B . 347 LEU HD23 1 1
7 15307 2 2 66 LEU HG H -12.003 -10.953 3.750 1.00 . B B . 347 LEU HG 1 1
7 15308 2 2 66 LEU N N -12.987 -10.543 1.194 1.00 . B B . 347 LEU N 1 1
7 15309 2 2 66 LEU O O -14.960 -13.234 0.378 1.00 . B B . 347 LEU O 1 1
7 15310 2 2 67 VAL C C -16.825 -10.230 -1.215 1.00 . B B . 348 VAL C 1 1
7 15311 2 2 67 VAL CA C -16.867 -11.264 -0.099 1.00 . B B . 348 VAL CA 1 1
7 15312 2 2 67 VAL CB C -18.146 -11.086 0.749 1.00 . B B . 348 VAL CB 1 1
7 15313 2 2 67 VAL CG1 C -19.402 -11.233 -0.113 1.00 . B B . 348 VAL CG1 1 1
7 15314 2 2 67 VAL CG2 C -18.148 -12.086 1.900 1.00 . B B . 348 VAL CG2 1 1
7 15315 2 2 67 VAL H H -15.486 -10.266 1.146 1.00 . B B . 348 VAL H 1 1
7 15316 2 2 67 VAL HA H -16.873 -12.254 -0.532 1.00 . B B . 348 VAL HA 1 1
7 15317 2 2 67 VAL HB H -18.136 -10.092 1.169 1.00 . B B . 348 VAL HB 1 1
7 15318 2 2 67 VAL HG11 H -19.468 -10.399 -0.799 1.00 . B B . 348 VAL HG11 1 1
7 15319 2 2 67 VAL HG12 H -20.276 -11.248 0.520 1.00 . B B . 348 VAL HG12 1 1
7 15320 2 2 67 VAL HG13 H -19.351 -12.154 -0.675 1.00 . B B . 348 VAL HG13 1 1
7 15321 2 2 67 VAL HG21 H -19.102 -12.063 2.402 1.00 . B B . 348 VAL HG21 1 1
7 15322 2 2 67 VAL HG22 H -17.365 -11.829 2.603 1.00 . B B . 348 VAL HG22 1 1
7 15323 2 2 67 VAL HG23 H -17.970 -13.075 1.512 1.00 . B B . 348 VAL HG23 1 1
7 15324 2 2 67 VAL N N -15.661 -11.123 0.703 1.00 . B B . 348 VAL N 1 1
7 15325 2 2 67 VAL O O -17.018 -9.035 -0.973 1.00 . B B . 348 VAL O 1 1
7 15326 2 2 68 ALA C C -17.789 -9.349 -4.082 1.00 . B B . 349 ALA C 1 1
7 15327 2 2 68 ALA CA C -16.427 -9.809 -3.580 1.00 . B B . 349 ALA CA 1 1
7 15328 2 2 68 ALA CB C -15.670 -10.512 -4.697 1.00 . B B . 349 ALA CB 1 1
7 15329 2 2 68 ALA H H -16.396 -11.650 -2.543 1.00 . B B . 349 ALA H 1 1
7 15330 2 2 68 ALA HA H -15.848 -8.943 -3.285 1.00 . B B . 349 ALA HA 1 1
7 15331 2 2 68 ALA HB1 H -14.701 -10.820 -4.335 1.00 . B B . 349 ALA HB1 1 1
7 15332 2 2 68 ALA HB2 H -15.544 -9.835 -5.532 1.00 . B B . 349 ALA HB2 1 1
7 15333 2 2 68 ALA HB3 H -16.223 -11.381 -5.019 1.00 . B B . 349 ALA HB3 1 1
7 15334 2 2 68 ALA N N -16.534 -10.689 -2.423 1.00 . B B . 349 ALA N 1 1
7 15335 2 2 68 ALA O O -18.818 -9.965 -3.794 1.00 . B B . 349 ALA O 1 1
7 15336 2 2 69 LEU C C -19.457 -8.587 -6.584 1.00 . B B . 350 LEU C 1 1
7 15337 2 2 69 LEU CA C -19.000 -7.717 -5.417 1.00 . B B . 350 LEU CA 1 1
7 15338 2 2 69 LEU CB C -18.782 -6.270 -5.889 1.00 . B B . 350 LEU CB 1 1
7 15339 2 2 69 LEU CD1 C -20.631 -5.163 -4.583 1.00 . B B . 350 LEU CD1 1 1
7 15340 2 2 69 LEU CD2 C -18.369 -5.375 -3.570 1.00 . B B . 350 LEU CD2 1 1
7 15341 2 2 69 LEU CG C -19.137 -5.179 -4.865 1.00 . B B . 350 LEU CG 1 1
7 15342 2 2 69 LEU H H -16.920 -7.833 -5.044 1.00 . B B . 350 LEU H 1 1
7 15343 2 2 69 LEU HA H -19.762 -7.726 -4.651 1.00 . B B . 350 LEU HA 1 1
7 15344 2 2 69 LEU HB2 H -17.742 -6.153 -6.160 1.00 . B B . 350 LEU HB2 1 1
7 15345 2 2 69 LEU HB3 H -19.385 -6.110 -6.772 1.00 . B B . 350 LEU HB3 1 1
7 15346 2 2 69 LEU HD11 H -20.922 -6.093 -4.112 1.00 . B B . 350 LEU HD11 1 1
7 15347 2 2 69 LEU HD12 H -21.167 -5.045 -5.512 1.00 . B B . 350 LEU HD12 1 1
7 15348 2 2 69 LEU HD13 H -20.864 -4.340 -3.924 1.00 . B B . 350 LEU HD13 1 1
7 15349 2 2 69 LEU HD21 H -17.306 -5.378 -3.772 1.00 . B B . 350 LEU HD21 1 1
7 15350 2 2 69 LEU HD22 H -18.655 -6.318 -3.129 1.00 . B B . 350 LEU HD22 1 1
7 15351 2 2 69 LEU HD23 H -18.606 -4.571 -2.889 1.00 . B B . 350 LEU HD23 1 1
7 15352 2 2 69 LEU HG H -18.867 -4.216 -5.269 1.00 . B B . 350 LEU HG 1 1
7 15353 2 2 69 LEU N N -17.779 -8.266 -4.849 1.00 . B B . 350 LEU N 1 1
7 15354 2 2 69 LEU O O -18.639 -9.003 -7.411 1.00 . B B . 350 LEU O 1 1
7 15355 2 2 70 PRO C C -20.938 -9.258 -9.099 1.00 . B B . 351 PRO C 1 1
7 15356 2 2 70 PRO CA C -21.351 -9.724 -7.706 1.00 . B B . 351 PRO CA 1 1
7 15357 2 2 70 PRO CB C -22.854 -9.531 -7.509 1.00 . B B . 351 PRO CB 1 1
7 15358 2 2 70 PRO CD C -21.780 -8.471 -5.655 1.00 . B B . 351 PRO CD 1 1
7 15359 2 2 70 PRO CG C -23.013 -9.230 -6.059 1.00 . B B . 351 PRO CG 1 1
7 15360 2 2 70 PRO HA H -21.101 -10.768 -7.587 1.00 . B B . 351 PRO HA 1 1
7 15361 2 2 70 PRO HB2 H -23.194 -8.711 -8.124 1.00 . B B . 351 PRO HB2 1 1
7 15362 2 2 70 PRO HB3 H -23.378 -10.436 -7.784 1.00 . B B . 351 PRO HB3 1 1
7 15363 2 2 70 PRO HD2 H -21.955 -7.406 -5.724 1.00 . B B . 351 PRO HD2 1 1
7 15364 2 2 70 PRO HD3 H -21.483 -8.740 -4.652 1.00 . B B . 351 PRO HD3 1 1
7 15365 2 2 70 PRO HG2 H -23.893 -8.622 -5.904 1.00 . B B . 351 PRO HG2 1 1
7 15366 2 2 70 PRO HG3 H -23.090 -10.149 -5.497 1.00 . B B . 351 PRO HG3 1 1
7 15367 2 2 70 PRO N N -20.765 -8.900 -6.640 1.00 . B B . 351 PRO N 1 1
7 15368 2 2 70 PRO O O -21.162 -8.107 -9.477 1.00 . B B . 351 PRO O 1 1
7 15369 2 2 71 HIS C C -20.304 -10.928 -12.162 1.00 . B B . 352 HIS C 1 1
7 15370 2 2 71 HIS CA C -19.873 -9.834 -11.200 1.00 . B B . 352 HIS CA 1 1
7 15371 2 2 71 HIS CB C -18.346 -9.629 -11.245 1.00 . B B . 352 HIS CB 1 1
7 15372 2 2 71 HIS CD2 C -16.836 -11.742 -11.091 1.00 . B B . 352 HIS CD2 1 1
7 15373 2 2 71 HIS CE1 C -16.605 -11.847 -8.941 1.00 . B B . 352 HIS CE1 1 1
7 15374 2 2 71 HIS CG C -17.544 -10.704 -10.567 1.00 . B B . 352 HIS CG 1 1
7 15375 2 2 71 HIS H H -20.179 -11.057 -9.506 1.00 . B B . 352 HIS H 1 1
7 15376 2 2 71 HIS HA H -20.354 -8.912 -11.494 1.00 . B B . 352 HIS HA 1 1
7 15377 2 2 71 HIS HB2 H -18.027 -9.582 -12.275 1.00 . B B . 352 HIS HB2 1 1
7 15378 2 2 71 HIS HB3 H -18.110 -8.690 -10.764 1.00 . B B . 352 HIS HB3 1 1
7 15379 2 2 71 HIS HD1 H -17.780 -10.182 -8.532 1.00 . B B . 352 HIS HD1 1 1
7 15380 2 2 71 HIS HD2 H -16.741 -11.981 -12.142 1.00 . B B . 352 HIS HD2 1 1
7 15381 2 2 71 HIS HE1 H -16.307 -12.156 -7.952 1.00 . B B . 352 HIS HE1 1 1
7 15382 2 2 71 HIS N N -20.321 -10.152 -9.854 1.00 . B B . 352 HIS N 1 1
7 15383 2 2 71 HIS ND1 N -17.383 -10.789 -9.201 1.00 . B B . 352 HIS ND1 1 1
7 15384 2 2 71 HIS NE2 N -16.245 -12.460 -10.052 1.00 . B B . 352 HIS NE2 1 1
7 15385 2 2 71 HIS O O -20.053 -12.116 -11.868 1.00 . B B . 352 HIS O 1 1
7 15386 2 2 71 HIS OXT O -20.919 -10.600 -13.193 1.00 . B B . 352 HIS OXT 1 1
8 15387 1 1 6 MET C C 20.728 -5.961 1.728 1.00 . A A . 1 MET C 1 1
8 15388 1 1 6 MET CA C 21.849 -5.483 2.637 1.00 . A A . 1 MET CA 1 1
8 15389 1 1 6 MET CB C 21.356 -4.306 3.491 1.00 . A A . 1 MET CB 1 1
8 15390 1 1 6 MET CE C 20.538 -2.998 6.329 1.00 . A A . 1 MET CE 1 1
8 15391 1 1 6 MET CG C 22.421 -3.717 4.403 1.00 . A A . 1 MET CG 1 1
8 15392 1 1 6 MET H H 23.879 -5.073 2.397 1.00 . A A . 1 MET H 1 1
8 15393 1 1 6 MET HA H 22.145 -6.297 3.285 1.00 . A A . 1 MET HA 1 1
8 15394 1 1 6 MET HB2 H 20.998 -3.526 2.838 1.00 . A A . 1 MET HB2 1 1
8 15395 1 1 6 MET HB3 H 20.537 -4.648 4.109 1.00 . A A . 1 MET HB3 1 1
8 15396 1 1 6 MET HE1 H 20.260 -2.306 7.112 1.00 . A A . 1 MET HE1 1 1
8 15397 1 1 6 MET HE2 H 20.884 -3.919 6.769 1.00 . A A . 1 MET HE2 1 1
8 15398 1 1 6 MET HE3 H 19.680 -3.196 5.705 1.00 . A A . 1 MET HE3 1 1
8 15399 1 1 6 MET HG2 H 22.736 -4.477 5.101 1.00 . A A . 1 MET HG2 1 1
8 15400 1 1 6 MET HG3 H 23.264 -3.422 3.794 1.00 . A A . 1 MET HG3 1 1
8 15401 1 1 6 MET N N 23.017 -5.090 1.820 1.00 . A A . 1 MET N 1 1
8 15402 1 1 6 MET O O 20.286 -5.235 0.838 1.00 . A A . 1 MET O 1 1
8 15403 1 1 6 MET SD S 21.846 -2.280 5.334 1.00 . A A . 1 MET SD 1 1
8 15404 1 1 7 ILE C C 17.849 -7.481 1.765 1.00 . A A . 2 ILE C 1 1
8 15405 1 1 7 ILE CA C 19.212 -7.756 1.147 1.00 . A A . 2 ILE CA 1 1
8 15406 1 1 7 ILE CB C 19.412 -9.279 0.957 1.00 . A A . 2 ILE CB 1 1
8 15407 1 1 7 ILE CD1 C 20.199 -9.098 -1.472 1.00 . A A . 2 ILE CD1 1 1
8 15408 1 1 7 ILE CG1 C 20.526 -9.549 -0.062 1.00 . A A . 2 ILE CG1 1 1
8 15409 1 1 7 ILE CG2 C 18.115 -9.961 0.532 1.00 . A A . 2 ILE CG2 1 1
8 15410 1 1 7 ILE H H 20.642 -7.702 2.700 1.00 . A A . 2 ILE H 1 1
8 15411 1 1 7 ILE HA H 19.250 -7.287 0.176 1.00 . A A . 2 ILE HA 1 1
8 15412 1 1 7 ILE HB H 19.705 -9.696 1.909 1.00 . A A . 2 ILE HB 1 1
8 15413 1 1 7 ILE HD11 H 19.277 -9.560 -1.792 1.00 . A A . 2 ILE HD11 1 1
8 15414 1 1 7 ILE HD12 H 20.998 -9.392 -2.137 1.00 . A A . 2 ILE HD12 1 1
8 15415 1 1 7 ILE HD13 H 20.092 -8.025 -1.495 1.00 . A A . 2 ILE HD13 1 1
8 15416 1 1 7 ILE HG12 H 21.421 -9.030 0.250 1.00 . A A . 2 ILE HG12 1 1
8 15417 1 1 7 ILE HG13 H 20.724 -10.609 -0.091 1.00 . A A . 2 ILE HG13 1 1
8 15418 1 1 7 ILE HG21 H 17.689 -9.434 -0.310 1.00 . A A . 2 ILE HG21 1 1
8 15419 1 1 7 ILE HG22 H 17.418 -9.946 1.355 1.00 . A A . 2 ILE HG22 1 1
8 15420 1 1 7 ILE HG23 H 18.320 -10.984 0.249 1.00 . A A . 2 ILE HG23 1 1
8 15421 1 1 7 ILE N N 20.271 -7.181 1.956 1.00 . A A . 2 ILE N 1 1
8 15422 1 1 7 ILE O O 17.621 -7.741 2.952 1.00 . A A . 2 ILE O 1 1
8 15423 1 1 8 VAL C C 14.624 -7.289 0.431 1.00 . A A . 3 VAL C 1 1
8 15424 1 1 8 VAL CA C 15.605 -6.624 1.388 1.00 . A A . 3 VAL CA 1 1
8 15425 1 1 8 VAL CB C 15.329 -5.103 1.446 1.00 . A A . 3 VAL CB 1 1
8 15426 1 1 8 VAL CG1 C 16.096 -4.463 2.596 1.00 . A A . 3 VAL CG1 1 1
8 15427 1 1 8 VAL CG2 C 15.680 -4.435 0.122 1.00 . A A . 3 VAL CG2 1 1
8 15428 1 1 8 VAL H H 17.216 -6.725 0.031 1.00 . A A . 3 VAL H 1 1
8 15429 1 1 8 VAL HA H 15.468 -7.037 2.376 1.00 . A A . 3 VAL HA 1 1
8 15430 1 1 8 VAL HB H 14.273 -4.956 1.625 1.00 . A A . 3 VAL HB 1 1
8 15431 1 1 8 VAL HG11 H 15.747 -4.870 3.534 1.00 . A A . 3 VAL HG11 1 1
8 15432 1 1 8 VAL HG12 H 15.933 -3.397 2.585 1.00 . A A . 3 VAL HG12 1 1
8 15433 1 1 8 VAL HG13 H 17.152 -4.667 2.487 1.00 . A A . 3 VAL HG13 1 1
8 15434 1 1 8 VAL HG21 H 15.489 -3.374 0.196 1.00 . A A . 3 VAL HG21 1 1
8 15435 1 1 8 VAL HG22 H 15.071 -4.854 -0.666 1.00 . A A . 3 VAL HG22 1 1
8 15436 1 1 8 VAL HG23 H 16.724 -4.597 -0.103 1.00 . A A . 3 VAL HG23 1 1
8 15437 1 1 8 VAL N N 16.960 -6.924 0.958 1.00 . A A . 3 VAL N 1 1
8 15438 1 1 8 VAL O O 14.908 -7.412 -0.759 1.00 . A A . 3 VAL O 1 1
8 15439 1 1 9 PHE C C 11.374 -7.448 -0.229 1.00 . A A . 4 PHE C 1 1
8 15440 1 1 9 PHE CA C 12.504 -8.404 0.115 1.00 . A A . 4 PHE CA 1 1
8 15441 1 1 9 PHE CB C 11.955 -9.641 0.824 1.00 . A A . 4 PHE CB 1 1
8 15442 1 1 9 PHE CD1 C 13.633 -11.429 0.262 1.00 . A A . 4 PHE CD1 1 1
8 15443 1 1 9 PHE CD2 C 13.426 -10.744 2.537 1.00 . A A . 4 PHE CD2 1 1
8 15444 1 1 9 PHE CE1 C 14.618 -12.331 0.621 1.00 . A A . 4 PHE CE1 1 1
8 15445 1 1 9 PHE CE2 C 14.411 -11.643 2.901 1.00 . A A . 4 PHE CE2 1 1
8 15446 1 1 9 PHE CG C 13.024 -10.627 1.216 1.00 . A A . 4 PHE CG 1 1
8 15447 1 1 9 PHE CZ C 15.009 -12.437 1.942 1.00 . A A . 4 PHE CZ 1 1
8 15448 1 1 9 PHE H H 13.312 -7.605 1.905 1.00 . A A . 4 PHE H 1 1
8 15449 1 1 9 PHE HA H 12.992 -8.707 -0.798 1.00 . A A . 4 PHE HA 1 1
8 15450 1 1 9 PHE HB2 H 11.439 -9.336 1.724 1.00 . A A . 4 PHE HB2 1 1
8 15451 1 1 9 PHE HB3 H 11.261 -10.143 0.168 1.00 . A A . 4 PHE HB3 1 1
8 15452 1 1 9 PHE HD1 H 13.330 -11.348 -0.771 1.00 . A A . 4 PHE HD1 1 1
8 15453 1 1 9 PHE HD2 H 12.958 -10.125 3.289 1.00 . A A . 4 PHE HD2 1 1
8 15454 1 1 9 PHE HE1 H 15.085 -12.953 -0.132 1.00 . A A . 4 PHE HE1 1 1
8 15455 1 1 9 PHE HE2 H 14.715 -11.723 3.934 1.00 . A A . 4 PHE HE2 1 1
8 15456 1 1 9 PHE HZ H 15.780 -13.136 2.225 1.00 . A A . 4 PHE HZ 1 1
8 15457 1 1 9 PHE N N 13.495 -7.738 0.947 1.00 . A A . 4 PHE N 1 1
8 15458 1 1 9 PHE O O 10.659 -6.979 0.653 1.00 . A A . 4 PHE O 1 1
8 15459 1 1 10 VAL C C 8.971 -7.029 -2.465 1.00 . A A . 5 VAL C 1 1
8 15460 1 1 10 VAL CA C 10.185 -6.253 -1.968 1.00 . A A . 5 VAL CA 1 1
8 15461 1 1 10 VAL CB C 10.696 -5.327 -3.093 1.00 . A A . 5 VAL CB 1 1
8 15462 1 1 10 VAL CG1 C 9.578 -4.422 -3.598 1.00 . A A . 5 VAL CG1 1 1
8 15463 1 1 10 VAL CG2 C 11.880 -4.504 -2.606 1.00 . A A . 5 VAL CG2 1 1
8 15464 1 1 10 VAL H H 11.817 -7.584 -2.170 1.00 . A A . 5 VAL H 1 1
8 15465 1 1 10 VAL HA H 9.886 -5.639 -1.131 1.00 . A A . 5 VAL HA 1 1
8 15466 1 1 10 VAL HB H 11.027 -5.943 -3.917 1.00 . A A . 5 VAL HB 1 1
8 15467 1 1 10 VAL HG11 H 8.794 -5.027 -4.032 1.00 . A A . 5 VAL HG11 1 1
8 15468 1 1 10 VAL HG12 H 9.968 -3.749 -4.347 1.00 . A A . 5 VAL HG12 1 1
8 15469 1 1 10 VAL HG13 H 9.178 -3.854 -2.774 1.00 . A A . 5 VAL HG13 1 1
8 15470 1 1 10 VAL HG21 H 12.748 -5.142 -2.517 1.00 . A A . 5 VAL HG21 1 1
8 15471 1 1 10 VAL HG22 H 11.647 -4.079 -1.642 1.00 . A A . 5 VAL HG22 1 1
8 15472 1 1 10 VAL HG23 H 12.084 -3.712 -3.310 1.00 . A A . 5 VAL HG23 1 1
8 15473 1 1 10 VAL N N 11.223 -7.161 -1.512 1.00 . A A . 5 VAL N 1 1
8 15474 1 1 10 VAL O O 9.085 -7.892 -3.335 1.00 . A A . 5 VAL O 1 1
8 15475 1 1 11 ARG C C 5.631 -6.366 -2.940 1.00 . A A . 6 ARG C 1 1
8 15476 1 1 11 ARG CA C 6.572 -7.376 -2.283 1.00 . A A . 6 ARG CA 1 1
8 15477 1 1 11 ARG CB C 5.904 -8.015 -1.059 1.00 . A A . 6 ARG CB 1 1
8 15478 1 1 11 ARG CD C 4.424 -9.934 -0.377 1.00 . A A . 6 ARG CD 1 1
8 15479 1 1 11 ARG CG C 4.663 -8.825 -1.394 1.00 . A A . 6 ARG CG 1 1
8 15480 1 1 11 ARG CZ C 3.373 -10.205 1.843 1.00 . A A . 6 ARG CZ 1 1
8 15481 1 1 11 ARG H H 7.790 -6.038 -1.192 1.00 . A A . 6 ARG H 1 1
8 15482 1 1 11 ARG HA H 6.813 -8.148 -3.000 1.00 . A A . 6 ARG HA 1 1
8 15483 1 1 11 ARG HB2 H 6.616 -8.666 -0.576 1.00 . A A . 6 ARG HB2 1 1
8 15484 1 1 11 ARG HB3 H 5.622 -7.232 -0.368 1.00 . A A . 6 ARG HB3 1 1
8 15485 1 1 11 ARG HD2 H 3.917 -10.751 -0.871 1.00 . A A . 6 ARG HD2 1 1
8 15486 1 1 11 ARG HD3 H 5.378 -10.277 -0.005 1.00 . A A . 6 ARG HD3 1 1
8 15487 1 1 11 ARG HE H 3.206 -8.587 0.681 1.00 . A A . 6 ARG HE 1 1
8 15488 1 1 11 ARG HG2 H 3.809 -8.166 -1.396 1.00 . A A . 6 ARG HG2 1 1
8 15489 1 1 11 ARG HG3 H 4.786 -9.265 -2.373 1.00 . A A . 6 ARG HG3 1 1
8 15490 1 1 11 ARG HH11 H 4.443 -11.823 1.233 1.00 . A A . 6 ARG HH11 1 1
8 15491 1 1 11 ARG HH12 H 3.709 -11.967 2.796 1.00 . A A . 6 ARG HH12 1 1
8 15492 1 1 11 ARG HH21 H 2.214 -8.786 2.707 1.00 . A A . 6 ARG HH21 1 1
8 15493 1 1 11 ARG HH22 H 2.427 -10.235 3.637 1.00 . A A . 6 ARG HH22 1 1
8 15494 1 1 11 ARG N N 7.811 -6.726 -1.896 1.00 . A A . 6 ARG N 1 1
8 15495 1 1 11 ARG NE N 3.610 -9.483 0.748 1.00 . A A . 6 ARG NE 1 1
8 15496 1 1 11 ARG NH1 N 3.880 -11.429 1.969 1.00 . A A . 6 ARG NH1 1 1
8 15497 1 1 11 ARG NH2 N 2.611 -9.702 2.806 1.00 . A A . 6 ARG NH2 1 1
8 15498 1 1 11 ARG O O 5.178 -5.419 -2.293 1.00 . A A . 6 ARG O 1 1
8 15499 1 1 12 PHE C C 3.140 -6.338 -5.263 1.00 . A A . 7 PHE C 1 1
8 15500 1 1 12 PHE CA C 4.478 -5.665 -4.967 1.00 . A A . 7 PHE CA 1 1
8 15501 1 1 12 PHE CB C 5.157 -5.229 -6.275 1.00 . A A . 7 PHE CB 1 1
8 15502 1 1 12 PHE CD1 C 4.132 -2.978 -6.713 1.00 . A A . 7 PHE CD1 1 1
8 15503 1 1 12 PHE CD2 C 3.736 -4.721 -8.287 1.00 . A A . 7 PHE CD2 1 1
8 15504 1 1 12 PHE CE1 C 3.368 -2.114 -7.475 1.00 . A A . 7 PHE CE1 1 1
8 15505 1 1 12 PHE CE2 C 2.971 -3.862 -9.051 1.00 . A A . 7 PHE CE2 1 1
8 15506 1 1 12 PHE CG C 4.324 -4.290 -7.109 1.00 . A A . 7 PHE CG 1 1
8 15507 1 1 12 PHE CZ C 2.787 -2.557 -8.645 1.00 . A A . 7 PHE CZ 1 1
8 15508 1 1 12 PHE H H 5.700 -7.359 -4.676 1.00 . A A . 7 PHE H 1 1
8 15509 1 1 12 PHE HA H 4.304 -4.791 -4.354 1.00 . A A . 7 PHE HA 1 1
8 15510 1 1 12 PHE HB2 H 6.082 -4.726 -6.040 1.00 . A A . 7 PHE HB2 1 1
8 15511 1 1 12 PHE HB3 H 5.366 -6.104 -6.870 1.00 . A A . 7 PHE HB3 1 1
8 15512 1 1 12 PHE HD1 H 4.586 -2.629 -5.798 1.00 . A A . 7 PHE HD1 1 1
8 15513 1 1 12 PHE HD2 H 3.880 -5.743 -8.606 1.00 . A A . 7 PHE HD2 1 1
8 15514 1 1 12 PHE HE1 H 3.225 -1.092 -7.153 1.00 . A A . 7 PHE HE1 1 1
8 15515 1 1 12 PHE HE2 H 2.518 -4.213 -9.967 1.00 . A A . 7 PHE HE2 1 1
8 15516 1 1 12 PHE HZ H 2.191 -1.882 -9.243 1.00 . A A . 7 PHE HZ 1 1
8 15517 1 1 12 PHE N N 5.346 -6.568 -4.222 1.00 . A A . 7 PHE N 1 1
8 15518 1 1 12 PHE O O 2.989 -7.005 -6.288 1.00 . A A . 7 PHE O 1 1
8 15519 1 1 13 ASN C C 0.908 -8.231 -4.854 1.00 . A A . 8 ASN C 1 1
8 15520 1 1 13 ASN CA C 0.845 -6.749 -4.463 1.00 . A A . 8 ASN CA 1 1
8 15521 1 1 13 ASN CB C 0.023 -5.968 -5.490 1.00 . A A . 8 ASN CB 1 1
8 15522 1 1 13 ASN CG C -1.471 -6.195 -5.327 1.00 . A A . 8 ASN CG 1 1
8 15523 1 1 13 ASN H H 2.422 -5.676 -3.530 1.00 . A A . 8 ASN H 1 1
8 15524 1 1 13 ASN HA H 0.362 -6.661 -3.498 1.00 . A A . 8 ASN HA 1 1
8 15525 1 1 13 ASN HB2 H 0.219 -4.913 -5.371 1.00 . A A . 8 ASN HB2 1 1
8 15526 1 1 13 ASN HB3 H 0.307 -6.274 -6.484 1.00 . A A . 8 ASN HB3 1 1
8 15527 1 1 13 ASN HD21 H -1.510 -7.337 -6.948 1.00 . A A . 8 ASN HD21 1 1
8 15528 1 1 13 ASN HD22 H -3.023 -7.118 -6.144 1.00 . A A . 8 ASN HD22 1 1
8 15529 1 1 13 ASN N N 2.196 -6.179 -4.338 1.00 . A A . 8 ASN N 1 1
8 15530 1 1 13 ASN ND2 N -2.061 -6.959 -6.229 1.00 . A A . 8 ASN ND2 1 1
8 15531 1 1 13 ASN O O 0.364 -8.647 -5.882 1.00 . A A . 8 ASN O 1 1
8 15532 1 1 13 ASN OD1 O -2.087 -5.684 -4.399 1.00 . A A . 8 ASN OD1 1 1
8 15533 1 1 14 SER C C 1.899 -11.187 -2.981 1.00 . A A . 9 SER C 1 1
8 15534 1 1 14 SER CA C 1.737 -10.441 -4.298 1.00 . A A . 9 SER CA 1 1
8 15535 1 1 14 SER CB C 2.945 -10.686 -5.214 1.00 . A A . 9 SER CB 1 1
8 15536 1 1 14 SER H H 1.984 -8.643 -3.228 1.00 . A A . 9 SER H 1 1
8 15537 1 1 14 SER HA H 0.840 -10.789 -4.790 1.00 . A A . 9 SER HA 1 1
8 15538 1 1 14 SER HB2 H 2.874 -10.040 -6.074 1.00 . A A . 9 SER HB2 1 1
8 15539 1 1 14 SER HB3 H 3.855 -10.465 -4.674 1.00 . A A . 9 SER HB3 1 1
8 15540 1 1 14 SER HG H 2.470 -12.124 -6.469 1.00 . A A . 9 SER HG 1 1
8 15541 1 1 14 SER N N 1.586 -9.020 -4.039 1.00 . A A . 9 SER N 1 1
8 15542 1 1 14 SER O O 1.725 -10.603 -1.910 1.00 . A A . 9 SER O 1 1
8 15543 1 1 14 SER OG O 2.998 -12.034 -5.663 1.00 . A A . 9 SER OG 1 1
8 15544 1 1 15 SER C C 3.880 -13.293 -1.449 1.00 . A A . 10 SER C 1 1
8 15545 1 1 15 SER CA C 2.412 -13.282 -1.878 1.00 . A A . 10 SER CA 1 1
8 15546 1 1 15 SER CB C 1.936 -14.704 -2.164 1.00 . A A . 10 SER CB 1 1
8 15547 1 1 15 SER H H 2.353 -12.869 -3.952 1.00 . A A . 10 SER H 1 1
8 15548 1 1 15 SER HA H 1.814 -12.864 -1.084 1.00 . A A . 10 SER HA 1 1
8 15549 1 1 15 SER HB2 H 2.743 -15.268 -2.611 1.00 . A A . 10 SER HB2 1 1
8 15550 1 1 15 SER HB3 H 1.633 -15.175 -1.240 1.00 . A A . 10 SER HB3 1 1
8 15551 1 1 15 SER HG H 0.510 -13.789 -3.157 1.00 . A A . 10 SER HG 1 1
8 15552 1 1 15 SER N N 2.227 -12.465 -3.063 1.00 . A A . 10 SER N 1 1
8 15553 1 1 15 SER O O 4.198 -13.098 -0.275 1.00 . A A . 10 SER O 1 1
8 15554 1 1 15 SER OG O 0.832 -14.695 -3.057 1.00 . A A . 10 SER OG 1 1
8 15555 1 1 16 TYR C C 6.876 -12.193 -2.422 1.00 . A A . 11 TYR C 1 1
8 15556 1 1 16 TYR CA C 6.204 -13.535 -2.156 1.00 . A A . 11 TYR CA 1 1
8 15557 1 1 16 TYR CB C 6.832 -14.611 -3.057 1.00 . A A . 11 TYR CB 1 1
8 15558 1 1 16 TYR CD1 C 6.805 -13.779 -5.447 1.00 . A A . 11 TYR CD1 1 1
8 15559 1 1 16 TYR CD2 C 5.202 -15.427 -4.816 1.00 . A A . 11 TYR CD2 1 1
8 15560 1 1 16 TYR CE1 C 6.286 -13.761 -6.728 1.00 . A A . 11 TYR CE1 1 1
8 15561 1 1 16 TYR CE2 C 4.680 -15.416 -6.095 1.00 . A A . 11 TYR CE2 1 1
8 15562 1 1 16 TYR CG C 6.273 -14.611 -4.468 1.00 . A A . 11 TYR CG 1 1
8 15563 1 1 16 TYR CZ C 5.223 -14.581 -7.045 1.00 . A A . 11 TYR CZ 1 1
8 15564 1 1 16 TYR H H 4.467 -13.621 -3.331 1.00 . A A . 11 TYR H 1 1
8 15565 1 1 16 TYR HA H 6.352 -13.809 -1.121 1.00 . A A . 11 TYR HA 1 1
8 15566 1 1 16 TYR HB2 H 7.896 -14.441 -3.126 1.00 . A A . 11 TYR HB2 1 1
8 15567 1 1 16 TYR HB3 H 6.652 -15.585 -2.629 1.00 . A A . 11 TYR HB3 1 1
8 15568 1 1 16 TYR HD1 H 7.639 -13.141 -5.196 1.00 . A A . 11 TYR HD1 1 1
8 15569 1 1 16 TYR HD2 H 4.779 -16.082 -4.067 1.00 . A A . 11 TYR HD2 1 1
8 15570 1 1 16 TYR HE1 H 6.714 -13.106 -7.473 1.00 . A A . 11 TYR HE1 1 1
8 15571 1 1 16 TYR HE2 H 3.847 -16.059 -6.343 1.00 . A A . 11 TYR HE2 1 1
8 15572 1 1 16 TYR HH H 3.841 -14.123 -8.310 1.00 . A A . 11 TYR HH 1 1
8 15573 1 1 16 TYR N N 4.769 -13.474 -2.415 1.00 . A A . 11 TYR N 1 1
8 15574 1 1 16 TYR O O 6.211 -11.186 -2.656 1.00 . A A . 11 TYR O 1 1
8 15575 1 1 16 TYR OH O 4.703 -14.560 -8.322 1.00 . A A . 11 TYR OH 1 1
8 15576 1 1 17 GLY C C 10.319 -11.272 -3.234 1.00 . A A . 12 GLY C 1 1
8 15577 1 1 17 GLY CA C 8.957 -10.988 -2.634 1.00 . A A . 12 GLY CA 1 1
8 15578 1 1 17 GLY H H 8.664 -13.054 -2.277 1.00 . A A . 12 GLY H 1 1
8 15579 1 1 17 GLY HA2 H 8.408 -10.341 -3.304 1.00 . A A . 12 GLY HA2 1 1
8 15580 1 1 17 GLY HA3 H 9.089 -10.483 -1.689 1.00 . A A . 12 GLY HA3 1 1
8 15581 1 1 17 GLY N N 8.198 -12.201 -2.412 1.00 . A A . 12 GLY N 1 1
8 15582 1 1 17 GLY O O 10.854 -12.370 -3.072 1.00 . A A . 12 GLY O 1 1
8 15583 1 1 18 PHE C C 13.242 -9.702 -3.754 1.00 . A A . 13 PHE C 1 1
8 15584 1 1 18 PHE CA C 12.184 -10.452 -4.554 1.00 . A A . 13 PHE CA 1 1
8 15585 1 1 18 PHE CB C 12.178 -9.981 -6.018 1.00 . A A . 13 PHE CB 1 1
8 15586 1 1 18 PHE CD1 C 9.977 -8.912 -6.590 1.00 . A A . 13 PHE CD1 1 1
8 15587 1 1 18 PHE CD2 C 11.863 -7.495 -6.239 1.00 . A A . 13 PHE CD2 1 1
8 15588 1 1 18 PHE CE1 C 9.188 -7.807 -6.843 1.00 . A A . 13 PHE CE1 1 1
8 15589 1 1 18 PHE CE2 C 11.077 -6.386 -6.492 1.00 . A A . 13 PHE CE2 1 1
8 15590 1 1 18 PHE CG C 11.322 -8.771 -6.285 1.00 . A A . 13 PHE CG 1 1
8 15591 1 1 18 PHE CZ C 9.738 -6.543 -6.794 1.00 . A A . 13 PHE CZ 1 1
8 15592 1 1 18 PHE H H 10.403 -9.439 -4.019 1.00 . A A . 13 PHE H 1 1
8 15593 1 1 18 PHE HA H 12.424 -11.506 -4.535 1.00 . A A . 13 PHE HA 1 1
8 15594 1 1 18 PHE HB2 H 13.188 -9.741 -6.309 1.00 . A A . 13 PHE HB2 1 1
8 15595 1 1 18 PHE HB3 H 11.816 -10.785 -6.642 1.00 . A A . 13 PHE HB3 1 1
8 15596 1 1 18 PHE HD1 H 9.547 -9.901 -6.630 1.00 . A A . 13 PHE HD1 1 1
8 15597 1 1 18 PHE HD2 H 12.910 -7.371 -6.005 1.00 . A A . 13 PHE HD2 1 1
8 15598 1 1 18 PHE HE1 H 8.141 -7.934 -7.076 1.00 . A A . 13 PHE HE1 1 1
8 15599 1 1 18 PHE HE2 H 11.510 -5.399 -6.452 1.00 . A A . 13 PHE HE2 1 1
8 15600 1 1 18 PHE HZ H 9.123 -5.676 -6.990 1.00 . A A . 13 PHE HZ 1 1
8 15601 1 1 18 PHE N N 10.875 -10.294 -3.934 1.00 . A A . 13 PHE N 1 1
8 15602 1 1 18 PHE O O 13.000 -8.587 -3.287 1.00 . A A . 13 PHE O 1 1
8 15603 1 1 19 PRO C C 16.306 -8.674 -3.613 1.00 . A A . 14 PRO C 1 1
8 15604 1 1 19 PRO CA C 15.514 -9.706 -2.809 1.00 . A A . 14 PRO CA 1 1
8 15605 1 1 19 PRO CB C 16.396 -10.902 -2.464 1.00 . A A . 14 PRO CB 1 1
8 15606 1 1 19 PRO CD C 14.784 -11.653 -4.080 1.00 . A A . 14 PRO CD 1 1
8 15607 1 1 19 PRO CG C 16.192 -11.865 -3.582 1.00 . A A . 14 PRO CG 1 1
8 15608 1 1 19 PRO HA H 15.155 -9.251 -1.897 1.00 . A A . 14 PRO HA 1 1
8 15609 1 1 19 PRO HB2 H 17.426 -10.583 -2.398 1.00 . A A . 14 PRO HB2 1 1
8 15610 1 1 19 PRO HB3 H 16.081 -11.322 -1.521 1.00 . A A . 14 PRO HB3 1 1
8 15611 1 1 19 PRO HD2 H 14.761 -11.668 -5.160 1.00 . A A . 14 PRO HD2 1 1
8 15612 1 1 19 PRO HD3 H 14.125 -12.410 -3.679 1.00 . A A . 14 PRO HD3 1 1
8 15613 1 1 19 PRO HG2 H 16.901 -11.664 -4.371 1.00 . A A . 14 PRO HG2 1 1
8 15614 1 1 19 PRO HG3 H 16.312 -12.873 -3.218 1.00 . A A . 14 PRO HG3 1 1
8 15615 1 1 19 PRO N N 14.422 -10.314 -3.567 1.00 . A A . 14 PRO N 1 1
8 15616 1 1 19 PRO O O 16.788 -8.955 -4.714 1.00 . A A . 14 PRO O 1 1
8 15617 1 1 20 VAL C C 18.382 -6.048 -2.855 1.00 . A A . 15 VAL C 1 1
8 15618 1 1 20 VAL CA C 17.165 -6.402 -3.701 1.00 . A A . 15 VAL CA 1 1
8 15619 1 1 20 VAL CB C 16.294 -5.139 -3.899 1.00 . A A . 15 VAL CB 1 1
8 15620 1 1 20 VAL CG1 C 17.034 -4.108 -4.740 1.00 . A A . 15 VAL CG1 1 1
8 15621 1 1 20 VAL CG2 C 14.956 -5.497 -4.535 1.00 . A A . 15 VAL CG2 1 1
8 15622 1 1 20 VAL H H 15.996 -7.312 -2.190 1.00 . A A . 15 VAL H 1 1
8 15623 1 1 20 VAL HA H 17.497 -6.749 -4.671 1.00 . A A . 15 VAL HA 1 1
8 15624 1 1 20 VAL HB H 16.100 -4.703 -2.928 1.00 . A A . 15 VAL HB 1 1
8 15625 1 1 20 VAL HG11 H 16.498 -3.170 -4.721 1.00 . A A . 15 VAL HG11 1 1
8 15626 1 1 20 VAL HG12 H 17.106 -4.460 -5.758 1.00 . A A . 15 VAL HG12 1 1
8 15627 1 1 20 VAL HG13 H 18.027 -3.965 -4.339 1.00 . A A . 15 VAL HG13 1 1
8 15628 1 1 20 VAL HG21 H 14.377 -6.094 -3.845 1.00 . A A . 15 VAL HG21 1 1
8 15629 1 1 20 VAL HG22 H 15.126 -6.059 -5.443 1.00 . A A . 15 VAL HG22 1 1
8 15630 1 1 20 VAL HG23 H 14.416 -4.593 -4.769 1.00 . A A . 15 VAL HG23 1 1
8 15631 1 1 20 VAL N N 16.423 -7.478 -3.060 1.00 . A A . 15 VAL N 1 1
8 15632 1 1 20 VAL O O 18.277 -5.918 -1.633 1.00 . A A . 15 VAL O 1 1
8 15633 1 1 21 GLU C C 20.892 -4.075 -2.622 1.00 . A A . 16 GLU C 1 1
8 15634 1 1 21 GLU CA C 20.764 -5.583 -2.795 1.00 . A A . 16 GLU CA 1 1
8 15635 1 1 21 GLU CB C 21.975 -6.135 -3.556 1.00 . A A . 16 GLU CB 1 1
8 15636 1 1 21 GLU CD C 23.318 -6.890 -1.552 1.00 . A A . 16 GLU CD 1 1
8 15637 1 1 21 GLU CG C 23.286 -6.020 -2.794 1.00 . A A . 16 GLU CG 1 1
8 15638 1 1 21 GLU H H 19.557 -6.025 -4.472 1.00 . A A . 16 GLU H 1 1
8 15639 1 1 21 GLU HA H 20.720 -6.042 -1.819 1.00 . A A . 16 GLU HA 1 1
8 15640 1 1 21 GLU HB2 H 21.803 -7.178 -3.778 1.00 . A A . 16 GLU HB2 1 1
8 15641 1 1 21 GLU HB3 H 22.076 -5.591 -4.486 1.00 . A A . 16 GLU HB3 1 1
8 15642 1 1 21 GLU HG2 H 24.094 -6.314 -3.445 1.00 . A A . 16 GLU HG2 1 1
8 15643 1 1 21 GLU HG3 H 23.422 -4.990 -2.495 1.00 . A A . 16 GLU HG3 1 1
8 15644 1 1 21 GLU N N 19.533 -5.912 -3.498 1.00 . A A . 16 GLU N 1 1
8 15645 1 1 21 GLU O O 21.258 -3.356 -3.556 1.00 . A A . 16 GLU O 1 1
8 15646 1 1 21 GLU OE1 O 23.536 -8.112 -1.681 1.00 . A A . 16 GLU OE1 1 1
8 15647 1 1 21 GLU OE2 O 23.141 -6.353 -0.443 1.00 . A A . 16 GLU OE2 1 1
8 15648 1 1 22 VAL C C 21.698 -1.962 -0.024 1.00 . A A . 17 VAL C 1 1
8 15649 1 1 22 VAL CA C 20.670 -2.185 -1.121 1.00 . A A . 17 VAL CA 1 1
8 15650 1 1 22 VAL CB C 19.311 -1.600 -0.675 1.00 . A A . 17 VAL CB 1 1
8 15651 1 1 22 VAL CG1 C 18.255 -1.803 -1.754 1.00 . A A . 17 VAL CG1 1 1
8 15652 1 1 22 VAL CG2 C 18.862 -2.217 0.643 1.00 . A A . 17 VAL CG2 1 1
8 15653 1 1 22 VAL H H 20.297 -4.229 -0.722 1.00 . A A . 17 VAL H 1 1
8 15654 1 1 22 VAL HA H 20.990 -1.666 -2.012 1.00 . A A . 17 VAL HA 1 1
8 15655 1 1 22 VAL HB H 19.435 -0.538 -0.525 1.00 . A A . 17 VAL HB 1 1
8 15656 1 1 22 VAL HG11 H 18.713 -1.706 -2.727 1.00 . A A . 17 VAL HG11 1 1
8 15657 1 1 22 VAL HG12 H 17.479 -1.059 -1.646 1.00 . A A . 17 VAL HG12 1 1
8 15658 1 1 22 VAL HG13 H 17.825 -2.788 -1.656 1.00 . A A . 17 VAL HG13 1 1
8 15659 1 1 22 VAL HG21 H 18.821 -3.291 0.541 1.00 . A A . 17 VAL HG21 1 1
8 15660 1 1 22 VAL HG22 H 17.884 -1.842 0.903 1.00 . A A . 17 VAL HG22 1 1
8 15661 1 1 22 VAL HG23 H 19.567 -1.955 1.420 1.00 . A A . 17 VAL HG23 1 1
8 15662 1 1 22 VAL N N 20.583 -3.601 -1.428 1.00 . A A . 17 VAL N 1 1
8 15663 1 1 22 VAL O O 22.226 -2.914 0.546 1.00 . A A . 17 VAL O 1 1
8 15664 1 1 23 ASP C C 22.290 0.480 2.363 1.00 . A A . 18 ASP C 1 1
8 15665 1 1 23 ASP CA C 22.955 -0.399 1.312 1.00 . A A . 18 ASP CA 1 1
8 15666 1 1 23 ASP CB C 24.199 0.272 0.717 1.00 . A A . 18 ASP CB 1 1
8 15667 1 1 23 ASP CG C 24.116 1.782 0.701 1.00 . A A . 18 ASP CG 1 1
8 15668 1 1 23 ASP H H 21.533 0.016 -0.202 1.00 . A A . 18 ASP H 1 1
8 15669 1 1 23 ASP HA H 23.250 -1.330 1.779 1.00 . A A . 18 ASP HA 1 1
8 15670 1 1 23 ASP HB2 H 25.061 -0.009 1.303 1.00 . A A . 18 ASP HB2 1 1
8 15671 1 1 23 ASP HB3 H 24.337 -0.073 -0.298 1.00 . A A . 18 ASP HB3 1 1
8 15672 1 1 23 ASP N N 21.990 -0.716 0.274 1.00 . A A . 18 ASP N 1 1
8 15673 1 1 23 ASP O O 21.185 0.972 2.149 1.00 . A A . 18 ASP O 1 1
8 15674 1 1 23 ASP OD1 O 23.351 2.335 -0.111 1.00 . A A . 18 ASP OD1 1 1
8 15675 1 1 23 ASP OD2 O 24.830 2.425 1.498 1.00 . A A . 18 ASP OD2 1 1
8 15676 1 1 24 SER C C 22.128 2.918 4.170 1.00 . A A . 19 SER C 1 1
8 15677 1 1 24 SER CA C 22.407 1.466 4.578 1.00 . A A . 19 SER CA 1 1
8 15678 1 1 24 SER CB C 23.368 1.428 5.759 1.00 . A A . 19 SER CB 1 1
8 15679 1 1 24 SER H H 23.837 0.258 3.597 1.00 . A A . 19 SER H 1 1
8 15680 1 1 24 SER HA H 21.478 1.011 4.877 1.00 . A A . 19 SER HA 1 1
8 15681 1 1 24 SER HB2 H 24.240 2.018 5.535 1.00 . A A . 19 SER HB2 1 1
8 15682 1 1 24 SER HB3 H 22.878 1.824 6.634 1.00 . A A . 19 SER HB3 1 1
8 15683 1 1 24 SER HG H 22.996 -0.441 6.218 1.00 . A A . 19 SER HG 1 1
8 15684 1 1 24 SER N N 22.954 0.669 3.487 1.00 . A A . 19 SER N 1 1
8 15685 1 1 24 SER O O 21.229 3.560 4.719 1.00 . A A . 19 SER O 1 1
8 15686 1 1 24 SER OG O 23.776 0.095 6.029 1.00 . A A . 19 SER OG 1 1
8 15687 1 1 25 ASP C C 21.658 4.915 1.651 1.00 . A A . 20 ASP C 1 1
8 15688 1 1 25 ASP CA C 22.722 4.809 2.746 1.00 . A A . 20 ASP CA 1 1
8 15689 1 1 25 ASP CB C 24.054 5.361 2.236 1.00 . A A . 20 ASP CB 1 1
8 15690 1 1 25 ASP CG C 24.246 6.832 2.550 1.00 . A A . 20 ASP CG 1 1
8 15691 1 1 25 ASP H H 23.597 2.876 2.797 1.00 . A A . 20 ASP H 1 1
8 15692 1 1 25 ASP HA H 22.401 5.395 3.593 1.00 . A A . 20 ASP HA 1 1
8 15693 1 1 25 ASP HB2 H 24.864 4.813 2.691 1.00 . A A . 20 ASP HB2 1 1
8 15694 1 1 25 ASP HB3 H 24.099 5.237 1.164 1.00 . A A . 20 ASP HB3 1 1
8 15695 1 1 25 ASP N N 22.889 3.428 3.206 1.00 . A A . 20 ASP N 1 1
8 15696 1 1 25 ASP O O 21.332 6.018 1.210 1.00 . A A . 20 ASP O 1 1
8 15697 1 1 25 ASP OD1 O 24.341 7.178 3.742 1.00 . A A . 20 ASP OD1 1 1
8 15698 1 1 25 ASP OD2 O 24.335 7.644 1.603 1.00 . A A . 20 ASP OD2 1 1
8 15699 1 1 26 THR C C 18.824 4.476 0.665 1.00 . A A . 21 THR C 1 1
8 15700 1 1 26 THR CA C 20.093 3.775 0.171 1.00 . A A . 21 THR CA 1 1
8 15701 1 1 26 THR CB C 19.755 2.332 -0.273 1.00 . A A . 21 THR CB 1 1
8 15702 1 1 26 THR CG2 C 18.653 2.319 -1.324 1.00 . A A . 21 THR CG2 1 1
8 15703 1 1 26 THR H H 21.422 2.921 1.578 1.00 . A A . 21 THR H 1 1
8 15704 1 1 26 THR HA H 20.477 4.311 -0.682 1.00 . A A . 21 THR HA 1 1
8 15705 1 1 26 THR HB H 19.418 1.774 0.591 1.00 . A A . 21 THR HB 1 1
8 15706 1 1 26 THR HG1 H 21.724 2.170 -0.511 1.00 . A A . 21 THR HG1 1 1
8 15707 1 1 26 THR HG21 H 17.874 3.008 -1.036 1.00 . A A . 21 THR HG21 1 1
8 15708 1 1 26 THR HG22 H 18.241 1.324 -1.400 1.00 . A A . 21 THR HG22 1 1
8 15709 1 1 26 THR HG23 H 19.063 2.614 -2.279 1.00 . A A . 21 THR HG23 1 1
8 15710 1 1 26 THR N N 21.122 3.779 1.209 1.00 . A A . 21 THR N 1 1
8 15711 1 1 26 THR O O 18.405 4.295 1.814 1.00 . A A . 21 THR O 1 1
8 15712 1 1 26 THR OG1 O 20.924 1.698 -0.812 1.00 . A A . 21 THR OG1 1 1
8 15713 1 1 27 SER C C 15.772 5.231 -0.232 1.00 . A A . 22 SER C 1 1
8 15714 1 1 27 SER CA C 17.022 6.023 0.146 1.00 . A A . 22 SER CA 1 1
8 15715 1 1 27 SER CB C 17.027 7.373 -0.567 1.00 . A A . 22 SER CB 1 1
8 15716 1 1 27 SER H H 18.617 5.400 -1.099 1.00 . A A . 22 SER H 1 1
8 15717 1 1 27 SER HA H 17.023 6.187 1.211 1.00 . A A . 22 SER HA 1 1
8 15718 1 1 27 SER HB2 H 16.653 7.249 -1.570 1.00 . A A . 22 SER HB2 1 1
8 15719 1 1 27 SER HB3 H 16.399 8.068 -0.028 1.00 . A A . 22 SER HB3 1 1
8 15720 1 1 27 SER HG H 18.889 7.468 0.036 1.00 . A A . 22 SER HG 1 1
8 15721 1 1 27 SER N N 18.231 5.293 -0.198 1.00 . A A . 22 SER N 1 1
8 15722 1 1 27 SER O O 15.778 4.471 -1.206 1.00 . A A . 22 SER O 1 1
8 15723 1 1 27 SER OG O 18.343 7.901 -0.630 1.00 . A A . 22 SER OG 1 1
8 15724 1 1 28 ILE C C 12.944 4.975 -1.129 1.00 . A A . 23 ILE C 1 1
8 15725 1 1 28 ILE CA C 13.438 4.736 0.295 1.00 . A A . 23 ILE CA 1 1
8 15726 1 1 28 ILE CB C 12.354 5.205 1.299 1.00 . A A . 23 ILE CB 1 1
8 15727 1 1 28 ILE CD1 C 13.039 3.414 2.983 1.00 . A A . 23 ILE CD1 1 1
8 15728 1 1 28 ILE CG1 C 12.783 4.883 2.734 1.00 . A A . 23 ILE CG1 1 1
8 15729 1 1 28 ILE CG2 C 11.004 4.567 0.994 1.00 . A A . 23 ILE CG2 1 1
8 15730 1 1 28 ILE H H 14.780 6.037 1.306 1.00 . A A . 23 ILE H 1 1
8 15731 1 1 28 ILE HA H 13.595 3.678 0.439 1.00 . A A . 23 ILE HA 1 1
8 15732 1 1 28 ILE HB H 12.247 6.274 1.197 1.00 . A A . 23 ILE HB 1 1
8 15733 1 1 28 ILE HD11 H 13.249 3.257 4.030 1.00 . A A . 23 ILE HD11 1 1
8 15734 1 1 28 ILE HD12 H 13.883 3.090 2.394 1.00 . A A . 23 ILE HD12 1 1
8 15735 1 1 28 ILE HD13 H 12.164 2.844 2.702 1.00 . A A . 23 ILE HD13 1 1
8 15736 1 1 28 ILE HG12 H 13.694 5.420 2.958 1.00 . A A . 23 ILE HG12 1 1
8 15737 1 1 28 ILE HG13 H 12.006 5.206 3.408 1.00 . A A . 23 ILE HG13 1 1
8 15738 1 1 28 ILE HG21 H 11.070 3.500 1.136 1.00 . A A . 23 ILE HG21 1 1
8 15739 1 1 28 ILE HG22 H 10.733 4.779 -0.031 1.00 . A A . 23 ILE HG22 1 1
8 15740 1 1 28 ILE HG23 H 10.256 4.974 1.655 1.00 . A A . 23 ILE HG23 1 1
8 15741 1 1 28 ILE N N 14.704 5.421 0.537 1.00 . A A . 23 ILE N 1 1
8 15742 1 1 28 ILE O O 12.482 4.050 -1.799 1.00 . A A . 23 ILE O 1 1
8 15743 1 1 29 PHE C C 13.309 5.739 -4.002 1.00 . A A . 24 PHE C 1 1
8 15744 1 1 29 PHE CA C 12.607 6.587 -2.936 1.00 . A A . 24 PHE CA 1 1
8 15745 1 1 29 PHE CB C 12.869 8.075 -3.198 1.00 . A A . 24 PHE CB 1 1
8 15746 1 1 29 PHE CD1 C 11.015 8.649 -4.790 1.00 . A A . 24 PHE CD1 1 1
8 15747 1 1 29 PHE CD2 C 13.262 8.918 -5.529 1.00 . A A . 24 PHE CD2 1 1
8 15748 1 1 29 PHE CE1 C 10.555 9.100 -6.014 1.00 . A A . 24 PHE CE1 1 1
8 15749 1 1 29 PHE CE2 C 12.808 9.369 -6.752 1.00 . A A . 24 PHE CE2 1 1
8 15750 1 1 29 PHE CG C 12.371 8.554 -4.535 1.00 . A A . 24 PHE CG 1 1
8 15751 1 1 29 PHE CZ C 11.453 9.460 -6.994 1.00 . A A . 24 PHE CZ 1 1
8 15752 1 1 29 PHE H H 13.360 6.927 -0.983 1.00 . A A . 24 PHE H 1 1
8 15753 1 1 29 PHE HA H 11.546 6.407 -3.000 1.00 . A A . 24 PHE HA 1 1
8 15754 1 1 29 PHE HB2 H 12.385 8.657 -2.434 1.00 . A A . 24 PHE HB2 1 1
8 15755 1 1 29 PHE HB3 H 13.936 8.255 -3.159 1.00 . A A . 24 PHE HB3 1 1
8 15756 1 1 29 PHE HD1 H 10.309 8.368 -4.019 1.00 . A A . 24 PHE HD1 1 1
8 15757 1 1 29 PHE HD2 H 14.320 8.847 -5.342 1.00 . A A . 24 PHE HD2 1 1
8 15758 1 1 29 PHE HE1 H 9.494 9.168 -6.205 1.00 . A A . 24 PHE HE1 1 1
8 15759 1 1 29 PHE HE2 H 13.515 9.651 -7.518 1.00 . A A . 24 PHE HE2 1 1
8 15760 1 1 29 PHE HZ H 11.097 9.812 -7.951 1.00 . A A . 24 PHE HZ 1 1
8 15761 1 1 29 PHE N N 13.038 6.221 -1.585 1.00 . A A . 24 PHE N 1 1
8 15762 1 1 29 PHE O O 12.692 5.341 -4.988 1.00 . A A . 24 PHE O 1 1
8 15763 1 1 30 GLN C C 14.786 3.257 -4.868 1.00 . A A . 25 GLN C 1 1
8 15764 1 1 30 GLN CA C 15.375 4.655 -4.724 1.00 . A A . 25 GLN CA 1 1
8 15765 1 1 30 GLN CB C 16.824 4.566 -4.257 1.00 . A A . 25 GLN CB 1 1
8 15766 1 1 30 GLN CD C 19.028 5.782 -4.018 1.00 . A A . 25 GLN CD 1 1
8 15767 1 1 30 GLN CG C 17.699 5.708 -4.749 1.00 . A A . 25 GLN CG 1 1
8 15768 1 1 30 GLN H H 15.017 5.772 -2.960 1.00 . A A . 25 GLN H 1 1
8 15769 1 1 30 GLN HA H 15.341 5.147 -5.685 1.00 . A A . 25 GLN HA 1 1
8 15770 1 1 30 GLN HB2 H 16.840 4.570 -3.178 1.00 . A A . 25 GLN HB2 1 1
8 15771 1 1 30 GLN HB3 H 17.246 3.638 -4.611 1.00 . A A . 25 GLN HB3 1 1
8 15772 1 1 30 GLN HE21 H 19.925 6.444 -5.661 1.00 . A A . 25 GLN HE21 1 1
8 15773 1 1 30 GLN HE22 H 20.936 6.258 -4.271 1.00 . A A . 25 GLN HE22 1 1
8 15774 1 1 30 GLN HG2 H 17.896 5.567 -5.802 1.00 . A A . 25 GLN HG2 1 1
8 15775 1 1 30 GLN HG3 H 17.172 6.639 -4.604 1.00 . A A . 25 GLN HG3 1 1
8 15776 1 1 30 GLN N N 14.592 5.452 -3.783 1.00 . A A . 25 GLN N 1 1
8 15777 1 1 30 GLN NE2 N 20.065 6.205 -4.720 1.00 . A A . 25 GLN NE2 1 1
8 15778 1 1 30 GLN O O 14.642 2.747 -5.979 1.00 . A A . 25 GLN O 1 1
8 15779 1 1 30 GLN OE1 O 19.121 5.457 -2.834 1.00 . A A . 25 GLN OE1 1 1
8 15780 1 1 31 LEU C C 12.572 1.264 -4.517 1.00 . A A . 26 LEU C 1 1
8 15781 1 1 31 LEU CA C 13.871 1.306 -3.716 1.00 . A A . 26 LEU CA 1 1
8 15782 1 1 31 LEU CB C 13.620 0.868 -2.269 1.00 . A A . 26 LEU CB 1 1
8 15783 1 1 31 LEU CD1 C 14.390 -1.514 -2.520 1.00 . A A . 26 LEU CD1 1 1
8 15784 1 1 31 LEU CD2 C 12.881 -0.875 -0.632 1.00 . A A . 26 LEU CD2 1 1
8 15785 1 1 31 LEU CG C 13.248 -0.606 -2.084 1.00 . A A . 26 LEU CG 1 1
8 15786 1 1 31 LEU H H 14.674 3.079 -2.883 1.00 . A A . 26 LEU H 1 1
8 15787 1 1 31 LEU HA H 14.579 0.629 -4.169 1.00 . A A . 26 LEU HA 1 1
8 15788 1 1 31 LEU HB2 H 14.514 1.065 -1.698 1.00 . A A . 26 LEU HB2 1 1
8 15789 1 1 31 LEU HB3 H 12.817 1.471 -1.865 1.00 . A A . 26 LEU HB3 1 1
8 15790 1 1 31 LEU HD11 H 15.270 -1.288 -1.938 1.00 . A A . 26 LEU HD11 1 1
8 15791 1 1 31 LEU HD12 H 14.598 -1.357 -3.567 1.00 . A A . 26 LEU HD12 1 1
8 15792 1 1 31 LEU HD13 H 14.111 -2.546 -2.360 1.00 . A A . 26 LEU HD13 1 1
8 15793 1 1 31 LEU HD21 H 11.875 -0.534 -0.444 1.00 . A A . 26 LEU HD21 1 1
8 15794 1 1 31 LEU HD22 H 13.566 -0.346 0.013 1.00 . A A . 26 LEU HD22 1 1
8 15795 1 1 31 LEU HD23 H 12.946 -1.935 -0.432 1.00 . A A . 26 LEU HD23 1 1
8 15796 1 1 31 LEU HG H 12.388 -0.834 -2.694 1.00 . A A . 26 LEU HG 1 1
8 15797 1 1 31 LEU N N 14.461 2.643 -3.735 1.00 . A A . 26 LEU N 1 1
8 15798 1 1 31 LEU O O 12.218 0.241 -5.104 1.00 . A A . 26 LEU O 1 1
8 15799 1 1 32 LYS C C 10.875 2.500 -6.798 1.00 . A A . 27 LYS C 1 1
8 15800 1 1 32 LYS CA C 10.619 2.486 -5.298 1.00 . A A . 27 LYS CA 1 1
8 15801 1 1 32 LYS CB C 9.836 3.744 -4.910 1.00 . A A . 27 LYS CB 1 1
8 15802 1 1 32 LYS CD C 8.414 4.804 -3.130 1.00 . A A . 27 LYS CD 1 1
8 15803 1 1 32 LYS CE C 8.571 6.148 -3.824 1.00 . A A . 27 LYS CE 1 1
8 15804 1 1 32 LYS CG C 9.594 3.886 -3.414 1.00 . A A . 27 LYS CG 1 1
8 15805 1 1 32 LYS H H 12.232 3.187 -4.107 1.00 . A A . 27 LYS H 1 1
8 15806 1 1 32 LYS HA H 10.026 1.617 -5.057 1.00 . A A . 27 LYS HA 1 1
8 15807 1 1 32 LYS HB2 H 10.385 4.608 -5.245 1.00 . A A . 27 LYS HB2 1 1
8 15808 1 1 32 LYS HB3 H 8.877 3.722 -5.405 1.00 . A A . 27 LYS HB3 1 1
8 15809 1 1 32 LYS HD2 H 7.509 4.330 -3.484 1.00 . A A . 27 LYS HD2 1 1
8 15810 1 1 32 LYS HD3 H 8.343 4.964 -2.064 1.00 . A A . 27 LYS HD3 1 1
8 15811 1 1 32 LYS HE2 H 9.305 6.728 -3.287 1.00 . A A . 27 LYS HE2 1 1
8 15812 1 1 32 LYS HE3 H 8.915 5.978 -4.833 1.00 . A A . 27 LYS HE3 1 1
8 15813 1 1 32 LYS HG2 H 9.389 2.912 -2.995 1.00 . A A . 27 LYS HG2 1 1
8 15814 1 1 32 LYS HG3 H 10.479 4.298 -2.954 1.00 . A A . 27 LYS HG3 1 1
8 15815 1 1 32 LYS HZ1 H 7.381 7.791 -3.318 1.00 . A A . 27 LYS HZ1 1 1
8 15816 1 1 32 LYS HZ2 H 6.517 6.336 -3.475 1.00 . A A . 27 LYS HZ2 1 1
8 15817 1 1 32 LYS HZ3 H 7.060 7.150 -4.855 1.00 . A A . 27 LYS HZ3 1 1
8 15818 1 1 32 LYS N N 11.870 2.398 -4.563 1.00 . A A . 27 LYS N 1 1
8 15819 1 1 32 LYS NZ N 7.293 6.908 -3.868 1.00 . A A . 27 LYS NZ 1 1
8 15820 1 1 32 LYS O O 10.161 1.857 -7.568 1.00 . A A . 27 LYS O 1 1
8 15821 1 1 33 GLU C C 12.549 1.953 -9.210 1.00 . A A . 28 GLU C 1 1
8 15822 1 1 33 GLU CA C 12.281 3.336 -8.617 1.00 . A A . 28 GLU CA 1 1
8 15823 1 1 33 GLU CB C 13.522 4.211 -8.781 1.00 . A A . 28 GLU CB 1 1
8 15824 1 1 33 GLU CD C 14.626 6.446 -8.396 1.00 . A A . 28 GLU CD 1 1
8 15825 1 1 33 GLU CG C 13.370 5.617 -8.224 1.00 . A A . 28 GLU CG 1 1
8 15826 1 1 33 GLU H H 12.425 3.738 -6.544 1.00 . A A . 28 GLU H 1 1
8 15827 1 1 33 GLU HA H 11.458 3.788 -9.147 1.00 . A A . 28 GLU HA 1 1
8 15828 1 1 33 GLU HB2 H 14.348 3.737 -8.272 1.00 . A A . 28 GLU HB2 1 1
8 15829 1 1 33 GLU HB3 H 13.755 4.286 -9.832 1.00 . A A . 28 GLU HB3 1 1
8 15830 1 1 33 GLU HG2 H 12.557 6.108 -8.742 1.00 . A A . 28 GLU HG2 1 1
8 15831 1 1 33 GLU HG3 H 13.136 5.550 -7.172 1.00 . A A . 28 GLU HG3 1 1
8 15832 1 1 33 GLU N N 11.913 3.234 -7.211 1.00 . A A . 28 GLU N 1 1
8 15833 1 1 33 GLU O O 12.264 1.702 -10.381 1.00 . A A . 28 GLU O 1 1
8 15834 1 1 33 GLU OE1 O 15.698 6.014 -7.916 1.00 . A A . 28 GLU OE1 1 1
8 15835 1 1 33 GLU OE2 O 14.557 7.531 -9.009 1.00 . A A . 28 GLU OE2 1 1
8 15836 1 1 34 VAL C C 12.103 -1.015 -9.243 1.00 . A A . 29 VAL C 1 1
8 15837 1 1 34 VAL CA C 13.384 -0.304 -8.813 1.00 . A A . 29 VAL CA 1 1
8 15838 1 1 34 VAL CB C 14.069 -1.112 -7.689 1.00 . A A . 29 VAL CB 1 1
8 15839 1 1 34 VAL CG1 C 14.282 -2.561 -8.110 1.00 . A A . 29 VAL CG1 1 1
8 15840 1 1 34 VAL CG2 C 15.391 -0.474 -7.297 1.00 . A A . 29 VAL CG2 1 1
8 15841 1 1 34 VAL H H 13.305 1.328 -7.465 1.00 . A A . 29 VAL H 1 1
8 15842 1 1 34 VAL HA H 14.056 -0.251 -9.653 1.00 . A A . 29 VAL HA 1 1
8 15843 1 1 34 VAL HB H 13.420 -1.105 -6.825 1.00 . A A . 29 VAL HB 1 1
8 15844 1 1 34 VAL HG11 H 13.372 -2.948 -8.547 1.00 . A A . 29 VAL HG11 1 1
8 15845 1 1 34 VAL HG12 H 14.540 -3.150 -7.243 1.00 . A A . 29 VAL HG12 1 1
8 15846 1 1 34 VAL HG13 H 15.080 -2.614 -8.834 1.00 . A A . 29 VAL HG13 1 1
8 15847 1 1 34 VAL HG21 H 15.896 -1.106 -6.581 1.00 . A A . 29 VAL HG21 1 1
8 15848 1 1 34 VAL HG22 H 15.207 0.495 -6.856 1.00 . A A . 29 VAL HG22 1 1
8 15849 1 1 34 VAL HG23 H 16.009 -0.359 -8.175 1.00 . A A . 29 VAL HG23 1 1
8 15850 1 1 34 VAL N N 13.091 1.059 -8.385 1.00 . A A . 29 VAL N 1 1
8 15851 1 1 34 VAL O O 12.074 -1.723 -10.252 1.00 . A A . 29 VAL O 1 1
8 15852 1 1 35 VAL C C 9.069 -0.659 -9.911 1.00 . A A . 30 VAL C 1 1
8 15853 1 1 35 VAL CA C 9.750 -1.409 -8.774 1.00 . A A . 30 VAL CA 1 1
8 15854 1 1 35 VAL CB C 8.824 -1.396 -7.539 1.00 . A A . 30 VAL CB 1 1
8 15855 1 1 35 VAL CG1 C 7.601 -2.275 -7.766 1.00 . A A . 30 VAL CG1 1 1
8 15856 1 1 35 VAL CG2 C 9.577 -1.831 -6.293 1.00 . A A . 30 VAL CG2 1 1
8 15857 1 1 35 VAL H H 11.115 -0.198 -7.712 1.00 . A A . 30 VAL H 1 1
8 15858 1 1 35 VAL HA H 9.919 -2.435 -9.072 1.00 . A A . 30 VAL HA 1 1
8 15859 1 1 35 VAL HB H 8.484 -0.381 -7.390 1.00 . A A . 30 VAL HB 1 1
8 15860 1 1 35 VAL HG11 H 7.917 -3.270 -8.041 1.00 . A A . 30 VAL HG11 1 1
8 15861 1 1 35 VAL HG12 H 6.998 -1.857 -8.557 1.00 . A A . 30 VAL HG12 1 1
8 15862 1 1 35 VAL HG13 H 7.017 -2.322 -6.857 1.00 . A A . 30 VAL HG13 1 1
8 15863 1 1 35 VAL HG21 H 8.906 -1.831 -5.445 1.00 . A A . 30 VAL HG21 1 1
8 15864 1 1 35 VAL HG22 H 10.391 -1.145 -6.106 1.00 . A A . 30 VAL HG22 1 1
8 15865 1 1 35 VAL HG23 H 9.970 -2.825 -6.440 1.00 . A A . 30 VAL HG23 1 1
8 15866 1 1 35 VAL N N 11.036 -0.800 -8.482 1.00 . A A . 30 VAL N 1 1
8 15867 1 1 35 VAL O O 8.431 -1.258 -10.779 1.00 . A A . 30 VAL O 1 1
8 15868 1 1 36 ALA C C 9.082 1.133 -12.315 1.00 . A A . 31 ALA C 1 1
8 15869 1 1 36 ALA CA C 8.659 1.531 -10.906 1.00 . A A . 31 ALA CA 1 1
8 15870 1 1 36 ALA CB C 9.059 2.972 -10.627 1.00 . A A . 31 ALA CB 1 1
8 15871 1 1 36 ALA H H 9.766 1.057 -9.178 1.00 . A A . 31 ALA H 1 1
8 15872 1 1 36 ALA HA H 7.583 1.460 -10.830 1.00 . A A . 31 ALA HA 1 1
8 15873 1 1 36 ALA HB1 H 8.521 3.627 -11.296 1.00 . A A . 31 ALA HB1 1 1
8 15874 1 1 36 ALA HB2 H 10.120 3.091 -10.786 1.00 . A A . 31 ALA HB2 1 1
8 15875 1 1 36 ALA HB3 H 8.816 3.224 -9.606 1.00 . A A . 31 ALA HB3 1 1
8 15876 1 1 36 ALA N N 9.239 0.655 -9.901 1.00 . A A . 31 ALA N 1 1
8 15877 1 1 36 ALA O O 8.242 0.986 -13.202 1.00 . A A . 31 ALA O 1 1
8 15878 1 1 37 LYS C C 10.639 -0.898 -14.150 1.00 . A A . 32 LYS C 1 1
8 15879 1 1 37 LYS CA C 10.903 0.572 -13.823 1.00 . A A . 32 LYS CA 1 1
8 15880 1 1 37 LYS CB C 12.401 0.884 -13.901 1.00 . A A . 32 LYS CB 1 1
8 15881 1 1 37 LYS CD C 14.630 0.644 -12.771 1.00 . A A . 32 LYS CD 1 1
8 15882 1 1 37 LYS CE C 15.591 -0.329 -12.102 1.00 . A A . 32 LYS CE 1 1
8 15883 1 1 37 LYS CG C 13.268 0.014 -13.003 1.00 . A A . 32 LYS CG 1 1
8 15884 1 1 37 LYS H H 11.005 1.051 -11.760 1.00 . A A . 32 LYS H 1 1
8 15885 1 1 37 LYS HA H 10.391 1.176 -14.553 1.00 . A A . 32 LYS HA 1 1
8 15886 1 1 37 LYS HB2 H 12.731 0.748 -14.920 1.00 . A A . 32 LYS HB2 1 1
8 15887 1 1 37 LYS HB3 H 12.553 1.914 -13.619 1.00 . A A . 32 LYS HB3 1 1
8 15888 1 1 37 LYS HD2 H 15.043 0.944 -13.722 1.00 . A A . 32 LYS HD2 1 1
8 15889 1 1 37 LYS HD3 H 14.513 1.513 -12.137 1.00 . A A . 32 LYS HD3 1 1
8 15890 1 1 37 LYS HE2 H 16.446 0.221 -11.738 1.00 . A A . 32 LYS HE2 1 1
8 15891 1 1 37 LYS HE3 H 15.085 -0.798 -11.274 1.00 . A A . 32 LYS HE3 1 1
8 15892 1 1 37 LYS HG2 H 12.771 -0.113 -12.050 1.00 . A A . 32 LYS HG2 1 1
8 15893 1 1 37 LYS HG3 H 13.402 -0.951 -13.471 1.00 . A A . 32 LYS HG3 1 1
8 15894 1 1 37 LYS HZ1 H 15.262 -1.970 -13.354 1.00 . A A . 32 LYS HZ1 1 1
8 15895 1 1 37 LYS HZ2 H 16.769 -1.984 -12.582 1.00 . A A . 32 LYS HZ2 1 1
8 15896 1 1 37 LYS HZ3 H 16.494 -0.940 -13.879 1.00 . A A . 32 LYS HZ3 1 1
8 15897 1 1 37 LYS N N 10.383 0.935 -12.511 1.00 . A A . 32 LYS N 1 1
8 15898 1 1 37 LYS NZ N 16.061 -1.379 -13.044 1.00 . A A . 32 LYS NZ 1 1
8 15899 1 1 37 LYS O O 10.749 -1.311 -15.308 1.00 . A A . 32 LYS O 1 1
8 15900 1 1 38 ARG C C 8.563 -3.305 -13.796 1.00 . A A . 33 ARG C 1 1
8 15901 1 1 38 ARG CA C 10.009 -3.099 -13.348 1.00 . A A . 33 ARG CA 1 1
8 15902 1 1 38 ARG CB C 10.266 -3.896 -12.067 1.00 . A A . 33 ARG CB 1 1
8 15903 1 1 38 ARG CD C 9.868 -6.137 -10.978 1.00 . A A . 33 ARG CD 1 1
8 15904 1 1 38 ARG CG C 10.209 -5.403 -12.270 1.00 . A A . 33 ARG CG 1 1
8 15905 1 1 38 ARG CZ C 9.102 -8.496 -11.112 1.00 . A A . 33 ARG CZ 1 1
8 15906 1 1 38 ARG H H 10.220 -1.304 -12.238 1.00 . A A . 33 ARG H 1 1
8 15907 1 1 38 ARG HA H 10.667 -3.457 -14.125 1.00 . A A . 33 ARG HA 1 1
8 15908 1 1 38 ARG HB2 H 11.246 -3.641 -11.692 1.00 . A A . 33 ARG HB2 1 1
8 15909 1 1 38 ARG HB3 H 9.525 -3.625 -11.334 1.00 . A A . 33 ARG HB3 1 1
8 15910 1 1 38 ARG HD2 H 10.496 -5.758 -10.189 1.00 . A A . 33 ARG HD2 1 1
8 15911 1 1 38 ARG HD3 H 8.833 -5.951 -10.737 1.00 . A A . 33 ARG HD3 1 1
8 15912 1 1 38 ARG HE H 11.012 -7.894 -11.150 1.00 . A A . 33 ARG HE 1 1
8 15913 1 1 38 ARG HG2 H 9.456 -5.629 -13.007 1.00 . A A . 33 ARG HG2 1 1
8 15914 1 1 38 ARG HG3 H 11.173 -5.745 -12.622 1.00 . A A . 33 ARG HG3 1 1
8 15915 1 1 38 ARG HH11 H 7.586 -7.158 -10.952 1.00 . A A . 33 ARG HH11 1 1
8 15916 1 1 38 ARG HH12 H 7.108 -8.824 -11.048 1.00 . A A . 33 ARG HH12 1 1
8 15917 1 1 38 ARG HH21 H 10.370 -10.069 -11.300 1.00 . A A . 33 ARG HH21 1 1
8 15918 1 1 38 ARG HH22 H 8.681 -10.468 -11.271 1.00 . A A . 33 ARG HH22 1 1
8 15919 1 1 38 ARG N N 10.289 -1.682 -13.139 1.00 . A A . 33 ARG N 1 1
8 15920 1 1 38 ARG NE N 10.077 -7.582 -11.093 1.00 . A A . 33 ARG NE 1 1
8 15921 1 1 38 ARG NH1 N 7.833 -8.130 -11.042 1.00 . A A . 33 ARG NH1 1 1
8 15922 1 1 38 ARG NH2 N 9.405 -9.779 -11.243 1.00 . A A . 33 ARG NH2 1 1
8 15923 1 1 38 ARG O O 8.290 -4.095 -14.696 1.00 . A A . 33 ARG O 1 1
8 15924 1 1 39 GLN C C 5.741 -1.648 -14.468 1.00 . A A . 34 GLN C 1 1
8 15925 1 1 39 GLN CA C 6.221 -2.699 -13.470 1.00 . A A . 34 GLN CA 1 1
8 15926 1 1 39 GLN CB C 5.413 -2.573 -12.179 1.00 . A A . 34 GLN CB 1 1
8 15927 1 1 39 GLN CD C 5.628 -4.994 -11.472 1.00 . A A . 34 GLN CD 1 1
8 15928 1 1 39 GLN CG C 5.845 -3.541 -11.090 1.00 . A A . 34 GLN CG 1 1
8 15929 1 1 39 GLN H H 7.937 -1.940 -12.479 1.00 . A A . 34 GLN H 1 1
8 15930 1 1 39 GLN HA H 6.053 -3.680 -13.889 1.00 . A A . 34 GLN HA 1 1
8 15931 1 1 39 GLN HB2 H 5.513 -1.567 -11.798 1.00 . A A . 34 GLN HB2 1 1
8 15932 1 1 39 GLN HB3 H 4.370 -2.757 -12.400 1.00 . A A . 34 GLN HB3 1 1
8 15933 1 1 39 GLN HE21 H 3.988 -4.527 -12.497 1.00 . A A . 34 GLN HE21 1 1
8 15934 1 1 39 GLN HE22 H 4.417 -6.201 -12.483 1.00 . A A . 34 GLN HE22 1 1
8 15935 1 1 39 GLN HG2 H 6.894 -3.396 -10.887 1.00 . A A . 34 GLN HG2 1 1
8 15936 1 1 39 GLN HG3 H 5.273 -3.333 -10.199 1.00 . A A . 34 GLN HG3 1 1
8 15937 1 1 39 GLN N N 7.647 -2.578 -13.170 1.00 . A A . 34 GLN N 1 1
8 15938 1 1 39 GLN NE2 N 4.574 -5.270 -12.225 1.00 . A A . 34 GLN NE2 1 1
8 15939 1 1 39 GLN O O 4.663 -1.784 -15.047 1.00 . A A . 34 GLN O 1 1
8 15940 1 1 39 GLN OE1 O 6.403 -5.867 -11.086 1.00 . A A . 34 GLN OE1 1 1
8 15941 1 1 40 GLY C C 5.080 1.337 -14.948 1.00 . A A . 35 GLY C 1 1
8 15942 1 1 40 GLY CA C 6.141 0.454 -15.576 1.00 . A A . 35 GLY CA 1 1
8 15943 1 1 40 GLY H H 7.386 -0.552 -14.188 1.00 . A A . 35 GLY H 1 1
8 15944 1 1 40 GLY HA2 H 7.007 1.051 -15.813 1.00 . A A . 35 GLY HA2 1 1
8 15945 1 1 40 GLY HA3 H 5.748 0.018 -16.480 1.00 . A A . 35 GLY HA3 1 1
8 15946 1 1 40 GLY N N 6.533 -0.606 -14.663 1.00 . A A . 35 GLY N 1 1
8 15947 1 1 40 GLY O O 4.097 1.712 -15.590 1.00 . A A . 35 GLY O 1 1
8 15948 1 1 41 VAL C C 5.089 3.645 -12.271 1.00 . A A . 36 VAL C 1 1
8 15949 1 1 41 VAL CA C 4.349 2.480 -12.917 1.00 . A A . 36 VAL CA 1 1
8 15950 1 1 41 VAL CB C 3.653 1.640 -11.814 1.00 . A A . 36 VAL CB 1 1
8 15951 1 1 41 VAL CG1 C 2.695 2.488 -10.985 1.00 . A A . 36 VAL CG1 1 1
8 15952 1 1 41 VAL CG2 C 2.923 0.460 -12.430 1.00 . A A . 36 VAL CG2 1 1
8 15953 1 1 41 VAL H H 6.099 1.344 -13.236 1.00 . A A . 36 VAL H 1 1
8 15954 1 1 41 VAL HA H 3.598 2.859 -13.592 1.00 . A A . 36 VAL HA 1 1
8 15955 1 1 41 VAL HB H 4.413 1.255 -11.152 1.00 . A A . 36 VAL HB 1 1
8 15956 1 1 41 VAL HG11 H 2.239 1.877 -10.222 1.00 . A A . 36 VAL HG11 1 1
8 15957 1 1 41 VAL HG12 H 1.926 2.891 -11.629 1.00 . A A . 36 VAL HG12 1 1
8 15958 1 1 41 VAL HG13 H 3.238 3.298 -10.523 1.00 . A A . 36 VAL HG13 1 1
8 15959 1 1 41 VAL HG21 H 3.616 -0.128 -13.015 1.00 . A A . 36 VAL HG21 1 1
8 15960 1 1 41 VAL HG22 H 2.133 0.824 -13.069 1.00 . A A . 36 VAL HG22 1 1
8 15961 1 1 41 VAL HG23 H 2.500 -0.152 -11.647 1.00 . A A . 36 VAL HG23 1 1
8 15962 1 1 41 VAL N N 5.284 1.659 -13.677 1.00 . A A . 36 VAL N 1 1
8 15963 1 1 41 VAL O O 6.187 3.455 -11.754 1.00 . A A . 36 VAL O 1 1
8 15964 1 1 42 PRO C C 5.619 5.803 -10.296 1.00 . A A . 37 PRO C 1 1
8 15965 1 1 42 PRO CA C 5.128 6.057 -11.722 1.00 . A A . 37 PRO CA 1 1
8 15966 1 1 42 PRO CB C 3.982 7.065 -11.715 1.00 . A A . 37 PRO CB 1 1
8 15967 1 1 42 PRO CD C 3.257 5.190 -13.024 1.00 . A A . 37 PRO CD 1 1
8 15968 1 1 42 PRO CG C 3.140 6.686 -12.883 1.00 . A A . 37 PRO CG 1 1
8 15969 1 1 42 PRO HA H 5.941 6.434 -12.320 1.00 . A A . 37 PRO HA 1 1
8 15970 1 1 42 PRO HB2 H 3.434 6.988 -10.787 1.00 . A A . 37 PRO HB2 1 1
8 15971 1 1 42 PRO HB3 H 4.379 8.063 -11.824 1.00 . A A . 37 PRO HB3 1 1
8 15972 1 1 42 PRO HD2 H 2.420 4.703 -12.549 1.00 . A A . 37 PRO HD2 1 1
8 15973 1 1 42 PRO HD3 H 3.314 4.914 -14.068 1.00 . A A . 37 PRO HD3 1 1
8 15974 1 1 42 PRO HG2 H 2.112 6.963 -12.704 1.00 . A A . 37 PRO HG2 1 1
8 15975 1 1 42 PRO HG3 H 3.508 7.174 -13.774 1.00 . A A . 37 PRO HG3 1 1
8 15976 1 1 42 PRO N N 4.520 4.865 -12.328 1.00 . A A . 37 PRO N 1 1
8 15977 1 1 42 PRO O O 4.847 5.387 -9.427 1.00 . A A . 37 PRO O 1 1
8 15978 1 1 43 ALA C C 6.841 6.670 -7.651 1.00 . A A . 38 ALA C 1 1
8 15979 1 1 43 ALA CA C 7.512 5.858 -8.754 1.00 . A A . 38 ALA CA 1 1
8 15980 1 1 43 ALA CB C 8.995 6.190 -8.815 1.00 . A A . 38 ALA CB 1 1
8 15981 1 1 43 ALA H H 7.451 6.427 -10.793 1.00 . A A . 38 ALA H 1 1
8 15982 1 1 43 ALA HA H 7.419 4.811 -8.516 1.00 . A A . 38 ALA HA 1 1
8 15983 1 1 43 ALA HB1 H 9.392 6.243 -7.811 1.00 . A A . 38 ALA HB1 1 1
8 15984 1 1 43 ALA HB2 H 9.133 7.140 -9.308 1.00 . A A . 38 ALA HB2 1 1
8 15985 1 1 43 ALA HB3 H 9.514 5.419 -9.364 1.00 . A A . 38 ALA HB3 1 1
8 15986 1 1 43 ALA N N 6.898 6.074 -10.059 1.00 . A A . 38 ALA N 1 1
8 15987 1 1 43 ALA O O 6.854 6.275 -6.486 1.00 . A A . 38 ALA O 1 1
8 15988 1 1 44 ASP C C 4.241 8.076 -6.599 1.00 . A A . 39 ASP C 1 1
8 15989 1 1 44 ASP CA C 5.590 8.649 -7.034 1.00 . A A . 39 ASP CA 1 1
8 15990 1 1 44 ASP CB C 5.413 10.063 -7.592 1.00 . A A . 39 ASP CB 1 1
8 15991 1 1 44 ASP CG C 4.301 10.160 -8.615 1.00 . A A . 39 ASP CG 1 1
8 15992 1 1 44 ASP H H 6.250 8.056 -8.958 1.00 . A A . 39 ASP H 1 1
8 15993 1 1 44 ASP HA H 6.233 8.697 -6.171 1.00 . A A . 39 ASP HA 1 1
8 15994 1 1 44 ASP HB2 H 5.186 10.735 -6.782 1.00 . A A . 39 ASP HB2 1 1
8 15995 1 1 44 ASP HB3 H 6.334 10.374 -8.063 1.00 . A A . 39 ASP HB3 1 1
8 15996 1 1 44 ASP N N 6.245 7.792 -8.012 1.00 . A A . 39 ASP N 1 1
8 15997 1 1 44 ASP O O 3.698 8.467 -5.565 1.00 . A A . 39 ASP O 1 1
8 15998 1 1 44 ASP OD1 O 4.507 9.726 -9.767 1.00 . A A . 39 ASP OD1 1 1
8 15999 1 1 44 ASP OD2 O 3.220 10.683 -8.275 1.00 . A A . 39 ASP OD2 1 1
8 16000 1 1 45 GLN C C 2.626 5.270 -6.185 1.00 . A A . 40 GLN C 1 1
8 16001 1 1 45 GLN CA C 2.440 6.511 -7.053 1.00 . A A . 40 GLN CA 1 1
8 16002 1 1 45 GLN CB C 1.694 6.148 -8.337 1.00 . A A . 40 GLN CB 1 1
8 16003 1 1 45 GLN CD C 0.091 6.949 -10.125 1.00 . A A . 40 GLN CD 1 1
8 16004 1 1 45 GLN CG C 0.652 7.178 -8.734 1.00 . A A . 40 GLN CG 1 1
8 16005 1 1 45 GLN H H 4.209 6.835 -8.168 1.00 . A A . 40 GLN H 1 1
8 16006 1 1 45 GLN HA H 1.854 7.232 -6.503 1.00 . A A . 40 GLN HA 1 1
8 16007 1 1 45 GLN HB2 H 2.407 6.056 -9.142 1.00 . A A . 40 GLN HB2 1 1
8 16008 1 1 45 GLN HB3 H 1.198 5.201 -8.196 1.00 . A A . 40 GLN HB3 1 1
8 16009 1 1 45 GLN HE21 H 0.467 5.005 -9.998 1.00 . A A . 40 GLN HE21 1 1
8 16010 1 1 45 GLN HE22 H -0.255 5.539 -11.472 1.00 . A A . 40 GLN HE22 1 1
8 16011 1 1 45 GLN HG2 H -0.161 7.137 -8.028 1.00 . A A . 40 GLN HG2 1 1
8 16012 1 1 45 GLN HG3 H 1.106 8.157 -8.702 1.00 . A A . 40 GLN HG3 1 1
8 16013 1 1 45 GLN N N 3.721 7.129 -7.368 1.00 . A A . 40 GLN N 1 1
8 16014 1 1 45 GLN NE2 N 0.101 5.706 -10.576 1.00 . A A . 40 GLN NE2 1 1
8 16015 1 1 45 GLN O O 1.656 4.627 -5.781 1.00 . A A . 40 GLN O 1 1
8 16016 1 1 45 GLN OE1 O -0.352 7.886 -10.789 1.00 . A A . 40 GLN OE1 1 1
8 16017 1 1 46 LEU C C 4.557 4.191 -3.663 1.00 . A A . 41 LEU C 1 1
8 16018 1 1 46 LEU CA C 4.194 3.777 -5.084 1.00 . A A . 41 LEU CA 1 1
8 16019 1 1 46 LEU CB C 5.349 2.992 -5.715 1.00 . A A . 41 LEU CB 1 1
8 16020 1 1 46 LEU CD1 C 6.378 1.956 -7.752 1.00 . A A . 41 LEU CD1 1 1
8 16021 1 1 46 LEU CD2 C 4.010 1.431 -7.150 1.00 . A A . 41 LEU CD2 1 1
8 16022 1 1 46 LEU CG C 5.095 2.497 -7.141 1.00 . A A . 41 LEU CG 1 1
8 16023 1 1 46 LEU H H 4.605 5.496 -6.244 1.00 . A A . 41 LEU H 1 1
8 16024 1 1 46 LEU HA H 3.321 3.143 -5.050 1.00 . A A . 41 LEU HA 1 1
8 16025 1 1 46 LEU HB2 H 6.225 3.624 -5.725 1.00 . A A . 41 LEU HB2 1 1
8 16026 1 1 46 LEU HB3 H 5.557 2.132 -5.092 1.00 . A A . 41 LEU HB3 1 1
8 16027 1 1 46 LEU HD11 H 7.095 2.756 -7.851 1.00 . A A . 41 LEU HD11 1 1
8 16028 1 1 46 LEU HD12 H 6.166 1.541 -8.727 1.00 . A A . 41 LEU HD12 1 1
8 16029 1 1 46 LEU HD13 H 6.783 1.186 -7.113 1.00 . A A . 41 LEU HD13 1 1
8 16030 1 1 46 LEU HD21 H 3.816 1.124 -8.167 1.00 . A A . 41 LEU HD21 1 1
8 16031 1 1 46 LEU HD22 H 3.105 1.831 -6.718 1.00 . A A . 41 LEU HD22 1 1
8 16032 1 1 46 LEU HD23 H 4.336 0.576 -6.575 1.00 . A A . 41 LEU HD23 1 1
8 16033 1 1 46 LEU HG H 4.758 3.323 -7.749 1.00 . A A . 41 LEU HG 1 1
8 16034 1 1 46 LEU N N 3.876 4.939 -5.901 1.00 . A A . 41 LEU N 1 1
8 16035 1 1 46 LEU O O 5.191 5.227 -3.449 1.00 . A A . 41 LEU O 1 1
8 16036 1 1 47 ARG C C 5.123 2.421 -0.684 1.00 . A A . 42 ARG C 1 1
8 16037 1 1 47 ARG CA C 4.434 3.638 -1.292 1.00 . A A . 42 ARG CA 1 1
8 16038 1 1 47 ARG CB C 3.155 3.946 -0.516 1.00 . A A . 42 ARG CB 1 1
8 16039 1 1 47 ARG CD C 2.754 6.431 -0.777 1.00 . A A . 42 ARG CD 1 1
8 16040 1 1 47 ARG CG C 2.295 5.028 -1.149 1.00 . A A . 42 ARG CG 1 1
8 16041 1 1 47 ARG CZ C 1.178 7.858 0.515 1.00 . A A . 42 ARG CZ 1 1
8 16042 1 1 47 ARG H H 3.657 2.558 -2.940 1.00 . A A . 42 ARG H 1 1
8 16043 1 1 47 ARG HA H 5.102 4.485 -1.234 1.00 . A A . 42 ARG HA 1 1
8 16044 1 1 47 ARG HB2 H 2.564 3.045 -0.448 1.00 . A A . 42 ARG HB2 1 1
8 16045 1 1 47 ARG HB3 H 3.421 4.266 0.479 1.00 . A A . 42 ARG HB3 1 1
8 16046 1 1 47 ARG HD2 H 3.825 6.413 -0.635 1.00 . A A . 42 ARG HD2 1 1
8 16047 1 1 47 ARG HD3 H 2.509 7.103 -1.584 1.00 . A A . 42 ARG HD3 1 1
8 16048 1 1 47 ARG HE H 2.414 6.492 1.307 1.00 . A A . 42 ARG HE 1 1
8 16049 1 1 47 ARG HG2 H 2.329 4.921 -2.219 1.00 . A A . 42 ARG HG2 1 1
8 16050 1 1 47 ARG HG3 H 1.276 4.896 -0.807 1.00 . A A . 42 ARG HG3 1 1
8 16051 1 1 47 ARG HH11 H 1.100 8.194 -1.484 1.00 . A A . 42 ARG HH11 1 1
8 16052 1 1 47 ARG HH12 H 0.016 9.150 -0.526 1.00 . A A . 42 ARG HH12 1 1
8 16053 1 1 47 ARG HH21 H 1.013 7.759 2.536 1.00 . A A . 42 ARG HH21 1 1
8 16054 1 1 47 ARG HH22 H -0.047 8.907 1.752 1.00 . A A . 42 ARG HH22 1 1
8 16055 1 1 47 ARG N N 4.153 3.375 -2.700 1.00 . A A . 42 ARG N 1 1
8 16056 1 1 47 ARG NE N 2.119 6.908 0.457 1.00 . A A . 42 ARG NE 1 1
8 16057 1 1 47 ARG NH1 N 0.729 8.446 -0.590 1.00 . A A . 42 ARG NH1 1 1
8 16058 1 1 47 ARG NH2 N 0.672 8.204 1.691 1.00 . A A . 42 ARG NH2 1 1
8 16059 1 1 47 ARG O O 4.954 1.305 -1.173 1.00 . A A . 42 ARG O 1 1
8 16060 1 1 48 VAL C C 6.121 1.389 2.469 1.00 . A A . 43 VAL C 1 1
8 16061 1 1 48 VAL CA C 6.598 1.545 1.034 1.00 . A A . 43 VAL CA 1 1
8 16062 1 1 48 VAL CB C 8.121 1.784 1.033 1.00 . A A . 43 VAL CB 1 1
8 16063 1 1 48 VAL CG1 C 8.864 0.559 1.551 1.00 . A A . 43 VAL CG1 1 1
8 16064 1 1 48 VAL CG2 C 8.612 2.148 -0.360 1.00 . A A . 43 VAL CG2 1 1
8 16065 1 1 48 VAL H H 5.939 3.534 0.754 1.00 . A A . 43 VAL H 1 1
8 16066 1 1 48 VAL HA H 6.391 0.631 0.497 1.00 . A A . 43 VAL HA 1 1
8 16067 1 1 48 VAL HB H 8.338 2.611 1.694 1.00 . A A . 43 VAL HB 1 1
8 16068 1 1 48 VAL HG11 H 8.658 -0.283 0.906 1.00 . A A . 43 VAL HG11 1 1
8 16069 1 1 48 VAL HG12 H 8.533 0.333 2.555 1.00 . A A . 43 VAL HG12 1 1
8 16070 1 1 48 VAL HG13 H 9.924 0.757 1.556 1.00 . A A . 43 VAL HG13 1 1
8 16071 1 1 48 VAL HG21 H 8.179 3.093 -0.657 1.00 . A A . 43 VAL HG21 1 1
8 16072 1 1 48 VAL HG22 H 8.318 1.381 -1.060 1.00 . A A . 43 VAL HG22 1 1
8 16073 1 1 48 VAL HG23 H 9.687 2.233 -0.349 1.00 . A A . 43 VAL HG23 1 1
8 16074 1 1 48 VAL N N 5.884 2.632 0.377 1.00 . A A . 43 VAL N 1 1
8 16075 1 1 48 VAL O O 6.233 2.315 3.270 1.00 . A A . 43 VAL O 1 1
8 16076 1 1 49 ILE C C 5.873 -1.180 4.782 1.00 . A A . 44 ILE C 1 1
8 16077 1 1 49 ILE CA C 5.094 -0.046 4.129 1.00 . A A . 44 ILE CA 1 1
8 16078 1 1 49 ILE CB C 3.592 -0.399 4.098 1.00 . A A . 44 ILE CB 1 1
8 16079 1 1 49 ILE CD1 C 1.477 0.133 2.784 1.00 . A A . 44 ILE CD1 1 1
8 16080 1 1 49 ILE CG1 C 2.823 0.627 3.264 1.00 . A A . 44 ILE CG1 1 1
8 16081 1 1 49 ILE CG2 C 3.030 -0.455 5.509 1.00 . A A . 44 ILE CG2 1 1
8 16082 1 1 49 ILE H H 5.565 -0.499 2.117 1.00 . A A . 44 ILE H 1 1
8 16083 1 1 49 ILE HA H 5.221 0.850 4.718 1.00 . A A . 44 ILE HA 1 1
8 16084 1 1 49 ILE HB H 3.482 -1.376 3.648 1.00 . A A . 44 ILE HB 1 1
8 16085 1 1 49 ILE HD11 H 0.825 -0.017 3.633 1.00 . A A . 44 ILE HD11 1 1
8 16086 1 1 49 ILE HD12 H 1.608 -0.802 2.261 1.00 . A A . 44 ILE HD12 1 1
8 16087 1 1 49 ILE HD13 H 1.042 0.862 2.118 1.00 . A A . 44 ILE HD13 1 1
8 16088 1 1 49 ILE HG12 H 2.656 1.507 3.863 1.00 . A A . 44 ILE HG12 1 1
8 16089 1 1 49 ILE HG13 H 3.409 0.892 2.396 1.00 . A A . 44 ILE HG13 1 1
8 16090 1 1 49 ILE HG21 H 1.976 -0.688 5.472 1.00 . A A . 44 ILE HG21 1 1
8 16091 1 1 49 ILE HG22 H 3.171 0.503 5.987 1.00 . A A . 44 ILE HG22 1 1
8 16092 1 1 49 ILE HG23 H 3.549 -1.216 6.070 1.00 . A A . 44 ILE HG23 1 1
8 16093 1 1 49 ILE N N 5.598 0.219 2.792 1.00 . A A . 44 ILE N 1 1
8 16094 1 1 49 ILE O O 6.017 -2.259 4.204 1.00 . A A . 44 ILE O 1 1
8 16095 1 1 50 PHE C C 6.690 -1.932 8.175 1.00 . A A . 45 PHE C 1 1
8 16096 1 1 50 PHE CA C 7.145 -1.912 6.719 1.00 . A A . 45 PHE CA 1 1
8 16097 1 1 50 PHE CB C 8.647 -1.611 6.631 1.00 . A A . 45 PHE CB 1 1
8 16098 1 1 50 PHE CD1 C 9.607 -3.868 7.180 1.00 . A A . 45 PHE CD1 1 1
8 16099 1 1 50 PHE CD2 C 10.232 -2.014 8.540 1.00 . A A . 45 PHE CD2 1 1
8 16100 1 1 50 PHE CE1 C 10.400 -4.701 7.948 1.00 . A A . 45 PHE CE1 1 1
8 16101 1 1 50 PHE CE2 C 11.025 -2.843 9.311 1.00 . A A . 45 PHE CE2 1 1
8 16102 1 1 50 PHE CG C 9.510 -2.518 7.469 1.00 . A A . 45 PHE CG 1 1
8 16103 1 1 50 PHE CZ C 11.113 -4.187 9.011 1.00 . A A . 45 PHE CZ 1 1
8 16104 1 1 50 PHE H H 6.245 -0.030 6.374 1.00 . A A . 45 PHE H 1 1
8 16105 1 1 50 PHE HA H 6.950 -2.878 6.277 1.00 . A A . 45 PHE HA 1 1
8 16106 1 1 50 PHE HB2 H 8.964 -1.710 5.604 1.00 . A A . 45 PHE HB2 1 1
8 16107 1 1 50 PHE HB3 H 8.818 -0.596 6.956 1.00 . A A . 45 PHE HB3 1 1
8 16108 1 1 50 PHE HD1 H 9.050 -4.273 6.348 1.00 . A A . 45 PHE HD1 1 1
8 16109 1 1 50 PHE HD2 H 10.165 -0.963 8.776 1.00 . A A . 45 PHE HD2 1 1
8 16110 1 1 50 PHE HE1 H 10.468 -5.754 7.711 1.00 . A A . 45 PHE HE1 1 1
8 16111 1 1 50 PHE HE2 H 11.582 -2.437 10.143 1.00 . A A . 45 PHE HE2 1 1
8 16112 1 1 50 PHE HZ H 11.734 -4.835 9.613 1.00 . A A . 45 PHE HZ 1 1
8 16113 1 1 50 PHE N N 6.385 -0.921 5.976 1.00 . A A . 45 PHE N 1 1
8 16114 1 1 50 PHE O O 6.712 -0.901 8.849 1.00 . A A . 45 PHE O 1 1
8 16115 1 1 51 ALA C C 4.597 -2.404 10.338 1.00 . A A . 46 ALA C 1 1
8 16116 1 1 51 ALA CA C 5.791 -3.299 10.010 1.00 . A A . 46 ALA CA 1 1
8 16117 1 1 51 ALA CB C 6.928 -3.059 10.999 1.00 . A A . 46 ALA CB 1 1
8 16118 1 1 51 ALA H H 6.243 -3.872 8.024 1.00 . A A . 46 ALA H 1 1
8 16119 1 1 51 ALA HA H 5.481 -4.329 10.108 1.00 . A A . 46 ALA HA 1 1
8 16120 1 1 51 ALA HB1 H 7.036 -1.997 11.168 1.00 . A A . 46 ALA HB1 1 1
8 16121 1 1 51 ALA HB2 H 7.847 -3.455 10.598 1.00 . A A . 46 ALA HB2 1 1
8 16122 1 1 51 ALA HB3 H 6.702 -3.549 11.936 1.00 . A A . 46 ALA HB3 1 1
8 16123 1 1 51 ALA N N 6.254 -3.105 8.633 1.00 . A A . 46 ALA N 1 1
8 16124 1 1 51 ALA O O 4.447 -1.941 11.471 1.00 . A A . 46 ALA O 1 1
8 16125 1 1 52 GLY C C 2.918 0.144 9.570 1.00 . A A . 47 GLY C 1 1
8 16126 1 1 52 GLY CA C 2.571 -1.331 9.547 1.00 . A A . 47 GLY CA 1 1
8 16127 1 1 52 GLY H H 3.895 -2.590 8.473 1.00 . A A . 47 GLY H 1 1
8 16128 1 1 52 GLY HA2 H 1.866 -1.514 8.747 1.00 . A A . 47 GLY HA2 1 1
8 16129 1 1 52 GLY HA3 H 2.107 -1.600 10.486 1.00 . A A . 47 GLY HA3 1 1
8 16130 1 1 52 GLY N N 3.740 -2.174 9.346 1.00 . A A . 47 GLY N 1 1
8 16131 1 1 52 GLY O O 2.120 0.976 10.005 1.00 . A A . 47 GLY O 1 1
8 16132 1 1 53 LYS C C 4.987 2.240 7.654 1.00 . A A . 48 LYS C 1 1
8 16133 1 1 53 LYS CA C 4.575 1.848 9.067 1.00 . A A . 48 LYS CA 1 1
8 16134 1 1 53 LYS CB C 5.764 2.040 10.019 1.00 . A A . 48 LYS CB 1 1
8 16135 1 1 53 LYS CD C 6.612 1.954 12.390 1.00 . A A . 48 LYS CD 1 1
8 16136 1 1 53 LYS CE C 7.257 0.575 12.407 1.00 . A A . 48 LYS CE 1 1
8 16137 1 1 53 LYS CG C 5.383 1.993 11.489 1.00 . A A . 48 LYS CG 1 1
8 16138 1 1 53 LYS H H 4.696 -0.236 8.759 1.00 . A A . 48 LYS H 1 1
8 16139 1 1 53 LYS HA H 3.762 2.484 9.387 1.00 . A A . 48 LYS HA 1 1
8 16140 1 1 53 LYS HB2 H 6.488 1.262 9.835 1.00 . A A . 48 LYS HB2 1 1
8 16141 1 1 53 LYS HB3 H 6.216 2.999 9.820 1.00 . A A . 48 LYS HB3 1 1
8 16142 1 1 53 LYS HD2 H 7.332 2.674 12.030 1.00 . A A . 48 LYS HD2 1 1
8 16143 1 1 53 LYS HD3 H 6.314 2.215 13.397 1.00 . A A . 48 LYS HD3 1 1
8 16144 1 1 53 LYS HE2 H 6.515 -0.152 12.703 1.00 . A A . 48 LYS HE2 1 1
8 16145 1 1 53 LYS HE3 H 7.606 0.348 11.410 1.00 . A A . 48 LYS HE3 1 1
8 16146 1 1 53 LYS HG2 H 4.806 2.873 11.728 1.00 . A A . 48 LYS HG2 1 1
8 16147 1 1 53 LYS HG3 H 4.790 1.111 11.672 1.00 . A A . 48 LYS HG3 1 1
8 16148 1 1 53 LYS HZ1 H 9.251 0.960 12.938 1.00 . A A . 48 LYS HZ1 1 1
8 16149 1 1 53 LYS HZ2 H 8.630 -0.488 13.562 1.00 . A A . 48 LYS HZ2 1 1
8 16150 1 1 53 LYS HZ3 H 8.165 0.987 14.241 1.00 . A A . 48 LYS HZ3 1 1
8 16151 1 1 53 LYS N N 4.113 0.473 9.101 1.00 . A A . 48 LYS N 1 1
8 16152 1 1 53 LYS NZ N 8.403 0.503 13.351 1.00 . A A . 48 LYS NZ 1 1
8 16153 1 1 53 LYS O O 5.839 1.588 7.050 1.00 . A A . 48 LYS O 1 1
8 16154 1 1 54 GLU C C 5.976 4.578 5.850 1.00 . A A . 49 GLU C 1 1
8 16155 1 1 54 GLU CA C 4.686 3.758 5.784 1.00 . A A . 49 GLU CA 1 1
8 16156 1 1 54 GLU CB C 3.535 4.588 5.208 1.00 . A A . 49 GLU CB 1 1
8 16157 1 1 54 GLU CD C 2.091 5.035 3.167 1.00 . A A . 49 GLU CD 1 1
8 16158 1 1 54 GLU CG C 3.392 4.459 3.698 1.00 . A A . 49 GLU CG 1 1
8 16159 1 1 54 GLU H H 3.644 3.715 7.622 1.00 . A A . 49 GLU H 1 1
8 16160 1 1 54 GLU HA H 4.856 2.899 5.151 1.00 . A A . 49 GLU HA 1 1
8 16161 1 1 54 GLU HB2 H 2.607 4.262 5.665 1.00 . A A . 49 GLU HB2 1 1
8 16162 1 1 54 GLU HB3 H 3.695 5.627 5.445 1.00 . A A . 49 GLU HB3 1 1
8 16163 1 1 54 GLU HG2 H 4.211 4.979 3.227 1.00 . A A . 49 GLU HG2 1 1
8 16164 1 1 54 GLU HG3 H 3.434 3.411 3.433 1.00 . A A . 49 GLU HG3 1 1
8 16165 1 1 54 GLU N N 4.352 3.275 7.116 1.00 . A A . 49 GLU N 1 1
8 16166 1 1 54 GLU O O 6.038 5.615 6.509 1.00 . A A . 49 GLU O 1 1
8 16167 1 1 54 GLU OE1 O 1.967 6.276 3.113 1.00 . A A . 49 GLU OE1 1 1
8 16168 1 1 54 GLU OE2 O 1.197 4.252 2.777 1.00 . A A . 49 GLU OE2 1 1
8 16169 1 1 55 LEU C C 8.348 5.962 4.272 1.00 . A A . 50 LEU C 1 1
8 16170 1 1 55 LEU CA C 8.305 4.749 5.193 1.00 . A A . 50 LEU CA 1 1
8 16171 1 1 55 LEU CB C 9.394 3.758 4.789 1.00 . A A . 50 LEU CB 1 1
8 16172 1 1 55 LEU CD1 C 10.672 1.649 5.237 1.00 . A A . 50 LEU CD1 1 1
8 16173 1 1 55 LEU CD2 C 9.868 3.044 7.148 1.00 . A A . 50 LEU CD2 1 1
8 16174 1 1 55 LEU CG C 9.569 2.567 5.734 1.00 . A A . 50 LEU CG 1 1
8 16175 1 1 55 LEU H H 6.889 3.277 4.651 1.00 . A A . 50 LEU H 1 1
8 16176 1 1 55 LEU HA H 8.500 5.077 6.203 1.00 . A A . 50 LEU HA 1 1
8 16177 1 1 55 LEU HB2 H 9.160 3.380 3.803 1.00 . A A . 50 LEU HB2 1 1
8 16178 1 1 55 LEU HB3 H 10.332 4.288 4.739 1.00 . A A . 50 LEU HB3 1 1
8 16179 1 1 55 LEU HD11 H 10.367 1.187 4.310 1.00 . A A . 50 LEU HD11 1 1
8 16180 1 1 55 LEU HD12 H 10.863 0.885 5.976 1.00 . A A . 50 LEU HD12 1 1
8 16181 1 1 55 LEU HD13 H 11.572 2.223 5.074 1.00 . A A . 50 LEU HD13 1 1
8 16182 1 1 55 LEU HD21 H 10.544 3.887 7.108 1.00 . A A . 50 LEU HD21 1 1
8 16183 1 1 55 LEU HD22 H 10.327 2.243 7.709 1.00 . A A . 50 LEU HD22 1 1
8 16184 1 1 55 LEU HD23 H 8.950 3.342 7.628 1.00 . A A . 50 LEU HD23 1 1
8 16185 1 1 55 LEU HG H 8.649 2.001 5.759 1.00 . A A . 50 LEU HG 1 1
8 16186 1 1 55 LEU N N 7.008 4.095 5.182 1.00 . A A . 50 LEU N 1 1
8 16187 1 1 55 LEU O O 7.938 5.891 3.108 1.00 . A A . 50 LEU O 1 1
8 16188 1 1 56 GLN C C 10.000 8.111 2.930 1.00 . A A . 51 GLN C 1 1
8 16189 1 1 56 GLN CA C 8.971 8.301 4.035 1.00 . A A . 51 GLN CA 1 1
8 16190 1 1 56 GLN CB C 9.372 9.467 4.934 1.00 . A A . 51 GLN CB 1 1
8 16191 1 1 56 GLN CD C 8.694 11.066 6.760 1.00 . A A . 51 GLN CD 1 1
8 16192 1 1 56 GLN CG C 8.286 9.887 5.906 1.00 . A A . 51 GLN CG 1 1
8 16193 1 1 56 GLN H H 9.146 7.061 5.736 1.00 . A A . 51 GLN H 1 1
8 16194 1 1 56 GLN HA H 8.009 8.510 3.586 1.00 . A A . 51 GLN HA 1 1
8 16195 1 1 56 GLN HB2 H 10.239 9.179 5.505 1.00 . A A . 51 GLN HB2 1 1
8 16196 1 1 56 GLN HB3 H 9.618 10.314 4.316 1.00 . A A . 51 GLN HB3 1 1
8 16197 1 1 56 GLN HE21 H 6.802 11.660 6.878 1.00 . A A . 51 GLN HE21 1 1
8 16198 1 1 56 GLN HE22 H 7.959 12.639 7.715 1.00 . A A . 51 GLN HE22 1 1
8 16199 1 1 56 GLN HG2 H 7.403 10.158 5.346 1.00 . A A . 51 GLN HG2 1 1
8 16200 1 1 56 GLN HG3 H 8.057 9.052 6.553 1.00 . A A . 51 GLN HG3 1 1
8 16201 1 1 56 GLN N N 8.849 7.074 4.804 1.00 . A A . 51 GLN N 1 1
8 16202 1 1 56 GLN NE2 N 7.723 11.869 7.156 1.00 . A A . 51 GLN NE2 1 1
8 16203 1 1 56 GLN O O 11.100 7.616 3.171 1.00 . A A . 51 GLN O 1 1
8 16204 1 1 56 GLN OE1 O 9.874 11.254 7.064 1.00 . A A . 51 GLN OE1 1 1
8 16205 1 1 57 ASN C C 11.844 9.101 0.704 1.00 . A A . 52 ASN C 1 1
8 16206 1 1 57 ASN CA C 10.512 8.362 0.558 1.00 . A A . 52 ASN CA 1 1
8 16207 1 1 57 ASN CB C 9.788 8.846 -0.701 1.00 . A A . 52 ASN CB 1 1
8 16208 1 1 57 ASN CG C 8.482 8.106 -0.951 1.00 . A A . 52 ASN CG 1 1
8 16209 1 1 57 ASN H H 8.753 8.916 1.603 1.00 . A A . 52 ASN H 1 1
8 16210 1 1 57 ASN HA H 10.718 7.312 0.447 1.00 . A A . 52 ASN HA 1 1
8 16211 1 1 57 ASN HB2 H 9.568 9.896 -0.595 1.00 . A A . 52 ASN HB2 1 1
8 16212 1 1 57 ASN HB3 H 10.430 8.703 -1.559 1.00 . A A . 52 ASN HB3 1 1
8 16213 1 1 57 ASN HD21 H 9.021 6.627 0.269 1.00 . A A . 52 ASN HD21 1 1
8 16214 1 1 57 ASN HD22 H 7.465 6.471 -0.466 1.00 . A A . 52 ASN HD22 1 1
8 16215 1 1 57 ASN N N 9.642 8.517 1.724 1.00 . A A . 52 ASN N 1 1
8 16216 1 1 57 ASN ND2 N 8.306 6.948 -0.323 1.00 . A A . 52 ASN ND2 1 1
8 16217 1 1 57 ASN O O 12.810 8.793 0.000 1.00 . A A . 52 ASN O 1 1
8 16218 1 1 57 ASN OD1 O 7.634 8.570 -1.708 1.00 . A A . 52 ASN OD1 1 1
8 16219 1 1 58 HIS C C 14.049 10.210 2.882 1.00 . A A . 53 HIS C 1 1
8 16220 1 1 58 HIS CA C 13.139 10.826 1.818 1.00 . A A . 53 HIS CA 1 1
8 16221 1 1 58 HIS CB C 12.802 12.271 2.195 1.00 . A A . 53 HIS CB 1 1
8 16222 1 1 58 HIS CD2 C 14.625 13.322 0.684 1.00 . A A . 53 HIS CD2 1 1
8 16223 1 1 58 HIS CE1 C 15.190 15.000 1.972 1.00 . A A . 53 HIS CE1 1 1
8 16224 1 1 58 HIS CG C 13.860 13.254 1.797 1.00 . A A . 53 HIS CG 1 1
8 16225 1 1 58 HIS H H 11.129 10.252 2.180 1.00 . A A . 53 HIS H 1 1
8 16226 1 1 58 HIS HA H 13.672 10.832 0.879 1.00 . A A . 53 HIS HA 1 1
8 16227 1 1 58 HIS HB2 H 11.884 12.556 1.703 1.00 . A A . 53 HIS HB2 1 1
8 16228 1 1 58 HIS HB3 H 12.671 12.335 3.263 1.00 . A A . 53 HIS HB3 1 1
8 16229 1 1 58 HIS HD1 H 13.855 14.553 3.460 1.00 . A A . 53 HIS HD1 1 1
8 16230 1 1 58 HIS HD2 H 14.593 12.642 -0.156 1.00 . A A . 53 HIS HD2 1 1
8 16231 1 1 58 HIS HE1 H 15.678 15.884 2.351 1.00 . A A . 53 HIS HE1 1 1
8 16232 1 1 58 HIS HE2 H 16.166 14.662 0.201 1.00 . A A . 53 HIS HE2 1 1
8 16233 1 1 58 HIS N N 11.914 10.056 1.624 1.00 . A A . 53 HIS N 1 1
8 16234 1 1 58 HIS ND1 N 14.239 14.320 2.585 1.00 . A A . 53 HIS ND1 1 1
8 16235 1 1 58 HIS NE2 N 15.443 14.414 0.817 1.00 . A A . 53 HIS NE2 1 1
8 16236 1 1 58 HIS O O 15.140 10.721 3.130 1.00 . A A . 53 HIS O 1 1
8 16237 1 1 59 LEU C C 15.362 7.432 3.920 1.00 . A A . 54 LEU C 1 1
8 16238 1 1 59 LEU CA C 14.429 8.473 4.527 1.00 . A A . 54 LEU CA 1 1
8 16239 1 1 59 LEU CB C 13.538 7.821 5.587 1.00 . A A . 54 LEU CB 1 1
8 16240 1 1 59 LEU CD1 C 11.810 8.028 7.384 1.00 . A A . 54 LEU CD1 1 1
8 16241 1 1 59 LEU CD2 C 13.649 9.714 7.242 1.00 . A A . 54 LEU CD2 1 1
8 16242 1 1 59 LEU CG C 12.730 8.794 6.448 1.00 . A A . 54 LEU CG 1 1
8 16243 1 1 59 LEU H H 12.759 8.720 3.238 1.00 . A A . 54 LEU H 1 1
8 16244 1 1 59 LEU HA H 15.028 9.235 4.996 1.00 . A A . 54 LEU HA 1 1
8 16245 1 1 59 LEU HB2 H 12.848 7.157 5.088 1.00 . A A . 54 LEU HB2 1 1
8 16246 1 1 59 LEU HB3 H 14.166 7.233 6.242 1.00 . A A . 54 LEU HB3 1 1
8 16247 1 1 59 LEU HD11 H 11.222 7.324 6.814 1.00 . A A . 54 LEU HD11 1 1
8 16248 1 1 59 LEU HD12 H 11.153 8.720 7.890 1.00 . A A . 54 LEU HD12 1 1
8 16249 1 1 59 LEU HD13 H 12.403 7.495 8.111 1.00 . A A . 54 LEU HD13 1 1
8 16250 1 1 59 LEU HD21 H 14.296 10.249 6.564 1.00 . A A . 54 LEU HD21 1 1
8 16251 1 1 59 LEU HD22 H 14.246 9.126 7.923 1.00 . A A . 54 LEU HD22 1 1
8 16252 1 1 59 LEU HD23 H 13.052 10.419 7.801 1.00 . A A . 54 LEU HD23 1 1
8 16253 1 1 59 LEU HG H 12.119 9.407 5.803 1.00 . A A . 54 LEU HG 1 1
8 16254 1 1 59 LEU N N 13.622 9.116 3.495 1.00 . A A . 54 LEU N 1 1
8 16255 1 1 59 LEU O O 15.167 6.996 2.783 1.00 . A A . 54 LEU O 1 1
8 16256 1 1 60 THR C C 17.190 4.791 5.055 1.00 . A A . 55 THR C 1 1
8 16257 1 1 60 THR CA C 17.342 6.067 4.233 1.00 . A A . 55 THR CA 1 1
8 16258 1 1 60 THR CB C 18.792 6.582 4.350 1.00 . A A . 55 THR CB 1 1
8 16259 1 1 60 THR CG2 C 19.126 7.526 3.208 1.00 . A A . 55 THR CG2 1 1
8 16260 1 1 60 THR H H 16.512 7.482 5.549 1.00 . A A . 55 THR H 1 1
8 16261 1 1 60 THR HA H 17.140 5.845 3.196 1.00 . A A . 55 THR HA 1 1
8 16262 1 1 60 THR HB H 19.465 5.737 4.308 1.00 . A A . 55 THR HB 1 1
8 16263 1 1 60 THR HG1 H 19.300 8.154 5.437 1.00 . A A . 55 THR HG1 1 1
8 16264 1 1 60 THR HG21 H 18.326 8.242 3.083 1.00 . A A . 55 THR HG21 1 1
8 16265 1 1 60 THR HG22 H 19.247 6.961 2.296 1.00 . A A . 55 THR HG22 1 1
8 16266 1 1 60 THR HG23 H 20.044 8.049 3.432 1.00 . A A . 55 THR HG23 1 1
8 16267 1 1 60 THR N N 16.388 7.063 4.675 1.00 . A A . 55 THR N 1 1
8 16268 1 1 60 THR O O 16.504 4.781 6.080 1.00 . A A . 55 THR O 1 1
8 16269 1 1 60 THR OG1 O 18.972 7.259 5.600 1.00 . A A . 55 THR OG1 1 1
8 16270 1 1 61 VAL C C 18.220 2.574 6.745 1.00 . A A . 56 VAL C 1 1
8 16271 1 1 61 VAL CA C 17.766 2.431 5.297 1.00 . A A . 56 VAL CA 1 1
8 16272 1 1 61 VAL CB C 18.630 1.369 4.581 1.00 . A A . 56 VAL CB 1 1
8 16273 1 1 61 VAL CG1 C 18.631 0.057 5.352 1.00 . A A . 56 VAL CG1 1 1
8 16274 1 1 61 VAL CG2 C 18.137 1.155 3.157 1.00 . A A . 56 VAL CG2 1 1
8 16275 1 1 61 VAL H H 18.330 3.781 3.762 1.00 . A A . 56 VAL H 1 1
8 16276 1 1 61 VAL HA H 16.739 2.095 5.283 1.00 . A A . 56 VAL HA 1 1
8 16277 1 1 61 VAL HB H 19.646 1.734 4.537 1.00 . A A . 56 VAL HB 1 1
8 16278 1 1 61 VAL HG11 H 19.168 -0.692 4.793 1.00 . A A . 56 VAL HG11 1 1
8 16279 1 1 61 VAL HG12 H 17.615 -0.269 5.510 1.00 . A A . 56 VAL HG12 1 1
8 16280 1 1 61 VAL HG13 H 19.112 0.201 6.311 1.00 . A A . 56 VAL HG13 1 1
8 16281 1 1 61 VAL HG21 H 17.926 2.111 2.705 1.00 . A A . 56 VAL HG21 1 1
8 16282 1 1 61 VAL HG22 H 17.237 0.557 3.173 1.00 . A A . 56 VAL HG22 1 1
8 16283 1 1 61 VAL HG23 H 18.899 0.646 2.585 1.00 . A A . 56 VAL HG23 1 1
8 16284 1 1 61 VAL N N 17.824 3.714 4.600 1.00 . A A . 56 VAL N 1 1
8 16285 1 1 61 VAL O O 17.540 2.122 7.668 1.00 . A A . 56 VAL O 1 1
8 16286 1 1 62 GLN C C 19.116 4.487 9.081 1.00 . A A . 57 GLN C 1 1
8 16287 1 1 62 GLN CA C 19.897 3.436 8.291 1.00 . A A . 57 GLN CA 1 1
8 16288 1 1 62 GLN CB C 21.365 3.857 8.207 1.00 . A A . 57 GLN CB 1 1
8 16289 1 1 62 GLN CD C 22.922 5.469 7.034 1.00 . A A . 57 GLN CD 1 1
8 16290 1 1 62 GLN CG C 21.562 5.266 7.670 1.00 . A A . 57 GLN CG 1 1
8 16291 1 1 62 GLN H H 19.853 3.594 6.184 1.00 . A A . 57 GLN H 1 1
8 16292 1 1 62 GLN HA H 19.835 2.492 8.811 1.00 . A A . 57 GLN HA 1 1
8 16293 1 1 62 GLN HB2 H 21.799 3.807 9.195 1.00 . A A . 57 GLN HB2 1 1
8 16294 1 1 62 GLN HB3 H 21.884 3.171 7.559 1.00 . A A . 57 GLN HB3 1 1
8 16295 1 1 62 GLN HE21 H 22.158 6.812 5.794 1.00 . A A . 57 GLN HE21 1 1
8 16296 1 1 62 GLN HE22 H 23.847 6.503 5.613 1.00 . A A . 57 GLN HE22 1 1
8 16297 1 1 62 GLN HG2 H 20.803 5.462 6.926 1.00 . A A . 57 GLN HG2 1 1
8 16298 1 1 62 GLN HG3 H 21.454 5.968 8.484 1.00 . A A . 57 GLN HG3 1 1
8 16299 1 1 62 GLN N N 19.352 3.240 6.949 1.00 . A A . 57 GLN N 1 1
8 16300 1 1 62 GLN NE2 N 22.981 6.349 6.049 1.00 . A A . 57 GLN NE2 1 1
8 16301 1 1 62 GLN O O 19.440 4.773 10.231 1.00 . A A . 57 GLN O 1 1
8 16302 1 1 62 GLN OE1 O 23.911 4.842 7.426 1.00 . A A . 57 GLN OE1 1 1
8 16303 1 1 63 ASN C C 15.898 5.565 9.450 1.00 . A A . 58 ASN C 1 1
8 16304 1 1 63 ASN CA C 17.296 6.083 9.144 1.00 . A A . 58 ASN CA 1 1
8 16305 1 1 63 ASN CB C 17.207 7.352 8.294 1.00 . A A . 58 ASN CB 1 1
8 16306 1 1 63 ASN CG C 17.790 8.556 9.006 1.00 . A A . 58 ASN CG 1 1
8 16307 1 1 63 ASN H H 17.849 4.805 7.558 1.00 . A A . 58 ASN H 1 1
8 16308 1 1 63 ASN HA H 17.788 6.322 10.075 1.00 . A A . 58 ASN HA 1 1
8 16309 1 1 63 ASN HB2 H 17.751 7.202 7.373 1.00 . A A . 58 ASN HB2 1 1
8 16310 1 1 63 ASN HB3 H 16.171 7.553 8.068 1.00 . A A . 58 ASN HB3 1 1
8 16311 1 1 63 ASN HD21 H 19.560 8.230 8.169 1.00 . A A . 58 ASN HD21 1 1
8 16312 1 1 63 ASN HD22 H 19.470 9.596 9.222 1.00 . A A . 58 ASN HD22 1 1
8 16313 1 1 63 ASN N N 18.091 5.067 8.471 1.00 . A A . 58 ASN N 1 1
8 16314 1 1 63 ASN ND2 N 19.068 8.820 8.778 1.00 . A A . 58 ASN ND2 1 1
8 16315 1 1 63 ASN O O 14.976 6.344 9.690 1.00 . A A . 58 ASN O 1 1
8 16316 1 1 63 ASN OD1 O 17.095 9.245 9.755 1.00 . A A . 58 ASN OD1 1 1
8 16317 1 1 64 CYS C C 14.672 2.295 10.445 1.00 . A A . 59 CYS C 1 1
8 16318 1 1 64 CYS CA C 14.462 3.626 9.720 1.00 . A A . 59 CYS CA 1 1
8 16319 1 1 64 CYS CB C 13.659 3.435 8.427 1.00 . A A . 59 CYS CB 1 1
8 16320 1 1 64 CYS H H 16.517 3.679 9.229 1.00 . A A . 59 CYS H 1 1
8 16321 1 1 64 CYS HA H 13.915 4.288 10.374 1.00 . A A . 59 CYS HA 1 1
8 16322 1 1 64 CYS HB2 H 12.764 2.875 8.646 1.00 . A A . 59 CYS HB2 1 1
8 16323 1 1 64 CYS HB3 H 13.382 4.405 8.040 1.00 . A A . 59 CYS HB3 1 1
8 16324 1 1 64 CYS HG H 15.603 3.288 6.786 1.00 . A A . 59 CYS HG 1 1
8 16325 1 1 64 CYS N N 15.745 4.250 9.432 1.00 . A A . 59 CYS N 1 1
8 16326 1 1 64 CYS O O 15.728 2.071 11.037 1.00 . A A . 59 CYS O 1 1
8 16327 1 1 64 CYS SG S 14.542 2.559 7.119 1.00 . A A . 59 CYS SG 1 1
8 16328 1 1 65 ASP C C 14.388 -0.940 10.163 1.00 . A A . 60 ASP C 1 1
8 16329 1 1 65 ASP CA C 13.767 0.123 11.063 1.00 . A A . 60 ASP CA 1 1
8 16330 1 1 65 ASP CB C 12.379 -0.341 11.512 1.00 . A A . 60 ASP CB 1 1
8 16331 1 1 65 ASP CG C 11.808 0.497 12.640 1.00 . A A . 60 ASP CG 1 1
8 16332 1 1 65 ASP H H 12.876 1.637 9.875 1.00 . A A . 60 ASP H 1 1
8 16333 1 1 65 ASP HA H 14.390 0.246 11.936 1.00 . A A . 60 ASP HA 1 1
8 16334 1 1 65 ASP HB2 H 11.702 -0.286 10.673 1.00 . A A . 60 ASP HB2 1 1
8 16335 1 1 65 ASP HB3 H 12.444 -1.368 11.847 1.00 . A A . 60 ASP HB3 1 1
8 16336 1 1 65 ASP N N 13.680 1.418 10.386 1.00 . A A . 60 ASP N 1 1
8 16337 1 1 65 ASP O O 14.699 -2.039 10.622 1.00 . A A . 60 ASP O 1 1
8 16338 1 1 65 ASP OD1 O 12.362 0.459 13.759 1.00 . A A . 60 ASP OD1 1 1
8 16339 1 1 65 ASP OD2 O 10.791 1.185 12.413 1.00 . A A . 60 ASP OD2 1 1
8 16340 1 1 66 LEU C C 16.468 -2.107 8.355 1.00 . A A . 61 LEU C 1 1
8 16341 1 1 66 LEU CA C 15.116 -1.547 7.909 1.00 . A A . 61 LEU CA 1 1
8 16342 1 1 66 LEU CB C 15.269 -0.868 6.548 1.00 . A A . 61 LEU CB 1 1
8 16343 1 1 66 LEU CD1 C 14.174 0.192 4.563 1.00 . A A . 61 LEU CD1 1 1
8 16344 1 1 66 LEU CD2 C 13.570 -2.132 5.227 1.00 . A A . 61 LEU CD2 1 1
8 16345 1 1 66 LEU CG C 13.982 -0.760 5.729 1.00 . A A . 61 LEU CG 1 1
8 16346 1 1 66 LEU H H 14.231 0.254 8.569 1.00 . A A . 61 LEU H 1 1
8 16347 1 1 66 LEU HA H 14.427 -2.372 7.802 1.00 . A A . 61 LEU HA 1 1
8 16348 1 1 66 LEU HB2 H 15.657 0.129 6.708 1.00 . A A . 61 LEU HB2 1 1
8 16349 1 1 66 LEU HB3 H 15.987 -1.428 5.972 1.00 . A A . 61 LEU HB3 1 1
8 16350 1 1 66 LEU HD11 H 14.449 1.166 4.935 1.00 . A A . 61 LEU HD11 1 1
8 16351 1 1 66 LEU HD12 H 13.252 0.266 4.003 1.00 . A A . 61 LEU HD12 1 1
8 16352 1 1 66 LEU HD13 H 14.955 -0.184 3.921 1.00 . A A . 61 LEU HD13 1 1
8 16353 1 1 66 LEU HD21 H 12.740 -2.028 4.545 1.00 . A A . 61 LEU HD21 1 1
8 16354 1 1 66 LEU HD22 H 13.273 -2.750 6.062 1.00 . A A . 61 LEU HD22 1 1
8 16355 1 1 66 LEU HD23 H 14.403 -2.592 4.717 1.00 . A A . 61 LEU HD23 1 1
8 16356 1 1 66 LEU HG H 13.189 -0.377 6.358 1.00 . A A . 61 LEU HG 1 1
8 16357 1 1 66 LEU N N 14.541 -0.618 8.881 1.00 . A A . 61 LEU N 1 1
8 16358 1 1 66 LEU O O 17.384 -1.360 8.705 1.00 . A A . 61 LEU O 1 1
8 16359 1 1 67 GLU C C 18.001 -5.280 7.725 1.00 . A A . 62 GLU C 1 1
8 16360 1 1 67 GLU CA C 17.769 -4.138 8.705 1.00 . A A . 62 GLU CA 1 1
8 16361 1 1 67 GLU CB C 17.661 -4.670 10.141 1.00 . A A . 62 GLU CB 1 1
8 16362 1 1 67 GLU CD C 16.230 -5.830 11.878 1.00 . A A . 62 GLU CD 1 1
8 16363 1 1 67 GLU CG C 16.323 -5.326 10.452 1.00 . A A . 62 GLU CG 1 1
8 16364 1 1 67 GLU H H 15.768 -3.951 8.069 1.00 . A A . 62 GLU H 1 1
8 16365 1 1 67 GLU HA H 18.591 -3.443 8.641 1.00 . A A . 62 GLU HA 1 1
8 16366 1 1 67 GLU HB2 H 18.442 -5.399 10.298 1.00 . A A . 62 GLU HB2 1 1
8 16367 1 1 67 GLU HB3 H 17.806 -3.847 10.828 1.00 . A A . 62 GLU HB3 1 1
8 16368 1 1 67 GLU HG2 H 15.539 -4.601 10.289 1.00 . A A . 62 GLU HG2 1 1
8 16369 1 1 67 GLU HG3 H 16.183 -6.160 9.780 1.00 . A A . 62 GLU HG3 1 1
8 16370 1 1 67 GLU N N 16.556 -3.427 8.334 1.00 . A A . 62 GLU N 1 1
8 16371 1 1 67 GLU O O 17.233 -5.446 6.772 1.00 . A A . 62 GLU O 1 1
8 16372 1 1 67 GLU OE1 O 16.934 -6.807 12.213 1.00 . A A . 62 GLU OE1 1 1
8 16373 1 1 67 GLU OE2 O 15.451 -5.258 12.668 1.00 . A A . 62 GLU OE2 1 1
8 16374 1 1 68 GLN C C 18.222 -8.184 7.014 1.00 . A A . 63 GLN C 1 1
8 16375 1 1 68 GLN CA C 19.368 -7.172 7.055 1.00 . A A . 63 GLN CA 1 1
8 16376 1 1 68 GLN CB C 20.658 -7.861 7.516 1.00 . A A . 63 GLN CB 1 1
8 16377 1 1 68 GLN CD C 21.509 -8.674 5.260 1.00 . A A . 63 GLN CD 1 1
8 16378 1 1 68 GLN CG C 21.064 -9.058 6.663 1.00 . A A . 63 GLN CG 1 1
8 16379 1 1 68 GLN H H 19.674 -5.845 8.669 1.00 . A A . 63 GLN H 1 1
8 16380 1 1 68 GLN HA H 19.522 -6.784 6.060 1.00 . A A . 63 GLN HA 1 1
8 16381 1 1 68 GLN HB2 H 21.464 -7.143 7.497 1.00 . A A . 63 GLN HB2 1 1
8 16382 1 1 68 GLN HB3 H 20.522 -8.205 8.533 1.00 . A A . 63 GLN HB3 1 1
8 16383 1 1 68 GLN HE21 H 22.729 -10.240 5.204 1.00 . A A . 63 GLN HE21 1 1
8 16384 1 1 68 GLN HE22 H 22.719 -9.241 3.792 1.00 . A A . 63 GLN HE22 1 1
8 16385 1 1 68 GLN HG2 H 21.880 -9.569 7.151 1.00 . A A . 63 GLN HG2 1 1
8 16386 1 1 68 GLN HG3 H 20.219 -9.727 6.586 1.00 . A A . 63 GLN HG3 1 1
8 16387 1 1 68 GLN N N 19.061 -6.048 7.930 1.00 . A A . 63 GLN N 1 1
8 16388 1 1 68 GLN NE2 N 22.407 -9.463 4.695 1.00 . A A . 63 GLN NE2 1 1
8 16389 1 1 68 GLN O O 17.757 -8.649 8.060 1.00 . A A . 63 GLN O 1 1
8 16390 1 1 68 GLN OE1 O 21.045 -7.688 4.686 1.00 . A A . 63 GLN OE1 1 1
8 16391 1 1 69 GLN C C 15.342 -8.921 6.051 1.00 . A A . 64 GLN C 1 1
8 16392 1 1 69 GLN CA C 16.685 -9.449 5.561 1.00 . A A . 64 GLN CA 1 1
8 16393 1 1 69 GLN CB C 16.976 -10.793 6.229 1.00 . A A . 64 GLN CB 1 1
8 16394 1 1 69 GLN CD C 18.694 -12.583 6.566 1.00 . A A . 64 GLN CD 1 1
8 16395 1 1 69 GLN CG C 18.122 -11.566 5.606 1.00 . A A . 64 GLN CG 1 1
8 16396 1 1 69 GLN H H 18.169 -8.041 5.021 1.00 . A A . 64 GLN H 1 1
8 16397 1 1 69 GLN HA H 16.618 -9.604 4.495 1.00 . A A . 64 GLN HA 1 1
8 16398 1 1 69 GLN HB2 H 17.214 -10.620 7.268 1.00 . A A . 64 GLN HB2 1 1
8 16399 1 1 69 GLN HB3 H 16.088 -11.406 6.174 1.00 . A A . 64 GLN HB3 1 1
8 16400 1 1 69 GLN HE21 H 20.464 -12.498 5.673 1.00 . A A . 64 GLN HE21 1 1
8 16401 1 1 69 GLN HE22 H 20.344 -13.578 7.018 1.00 . A A . 64 GLN HE22 1 1
8 16402 1 1 69 GLN HG2 H 17.758 -12.085 4.730 1.00 . A A . 64 GLN HG2 1 1
8 16403 1 1 69 GLN HG3 H 18.901 -10.876 5.322 1.00 . A A . 64 GLN HG3 1 1
8 16404 1 1 69 GLN N N 17.766 -8.489 5.797 1.00 . A A . 64 GLN N 1 1
8 16405 1 1 69 GLN NE2 N 19.958 -12.920 6.401 1.00 . A A . 64 GLN NE2 1 1
8 16406 1 1 69 GLN O O 14.663 -9.572 6.848 1.00 . A A . 64 GLN O 1 1
8 16407 1 1 69 GLN OE1 O 17.997 -13.062 7.458 1.00 . A A . 64 GLN OE1 1 1
8 16408 1 1 70 SER C C 12.746 -7.135 4.760 1.00 . A A . 65 SER C 1 1
8 16409 1 1 70 SER CA C 13.684 -7.162 5.958 1.00 . A A . 65 SER CA 1 1
8 16410 1 1 70 SER CB C 13.878 -5.746 6.508 1.00 . A A . 65 SER CB 1 1
8 16411 1 1 70 SER H H 15.545 -7.263 4.959 1.00 . A A . 65 SER H 1 1
8 16412 1 1 70 SER HA H 13.251 -7.783 6.727 1.00 . A A . 65 SER HA 1 1
8 16413 1 1 70 SER HB2 H 14.331 -5.124 5.750 1.00 . A A . 65 SER HB2 1 1
8 16414 1 1 70 SER HB3 H 12.918 -5.333 6.787 1.00 . A A . 65 SER HB3 1 1
8 16415 1 1 70 SER HG H 15.570 -6.144 7.413 1.00 . A A . 65 SER HG 1 1
8 16416 1 1 70 SER N N 14.961 -7.745 5.579 1.00 . A A . 65 SER N 1 1
8 16417 1 1 70 SER O O 13.141 -6.738 3.661 1.00 . A A . 65 SER O 1 1
8 16418 1 1 70 SER OG O 14.717 -5.757 7.649 1.00 . A A . 65 SER OG 1 1
8 16419 1 1 71 ILE C C 9.732 -6.303 3.917 1.00 . A A . 66 ILE C 1 1
8 16420 1 1 71 ILE CA C 10.532 -7.597 3.897 1.00 . A A . 66 ILE CA 1 1
8 16421 1 1 71 ILE CB C 9.586 -8.821 4.001 1.00 . A A . 66 ILE CB 1 1
8 16422 1 1 71 ILE CD1 C 7.640 -10.006 2.847 1.00 . A A . 66 ILE CD1 1 1
8 16423 1 1 71 ILE CG1 C 8.478 -8.747 2.943 1.00 . A A . 66 ILE CG1 1 1
8 16424 1 1 71 ILE CG2 C 8.987 -8.922 5.396 1.00 . A A . 66 ILE CG2 1 1
8 16425 1 1 71 ILE H H 11.267 -7.913 5.852 1.00 . A A . 66 ILE H 1 1
8 16426 1 1 71 ILE HA H 11.064 -7.659 2.959 1.00 . A A . 66 ILE HA 1 1
8 16427 1 1 71 ILE HB H 10.175 -9.712 3.829 1.00 . A A . 66 ILE HB 1 1
8 16428 1 1 71 ILE HD11 H 7.162 -10.188 3.798 1.00 . A A . 66 ILE HD11 1 1
8 16429 1 1 71 ILE HD12 H 8.275 -10.844 2.598 1.00 . A A . 66 ILE HD12 1 1
8 16430 1 1 71 ILE HD13 H 6.888 -9.882 2.083 1.00 . A A . 66 ILE HD13 1 1
8 16431 1 1 71 ILE HG12 H 7.816 -7.931 3.184 1.00 . A A . 66 ILE HG12 1 1
8 16432 1 1 71 ILE HG13 H 8.923 -8.569 1.974 1.00 . A A . 66 ILE HG13 1 1
8 16433 1 1 71 ILE HG21 H 8.142 -9.593 5.378 1.00 . A A . 66 ILE HG21 1 1
8 16434 1 1 71 ILE HG22 H 8.664 -7.943 5.719 1.00 . A A . 66 ILE HG22 1 1
8 16435 1 1 71 ILE HG23 H 9.732 -9.299 6.081 1.00 . A A . 66 ILE HG23 1 1
8 16436 1 1 71 ILE N N 11.519 -7.583 4.964 1.00 . A A . 66 ILE N 1 1
8 16437 1 1 71 ILE O O 9.275 -5.859 4.969 1.00 . A A . 66 ILE O 1 1
8 16438 1 1 72 VAL C C 7.697 -4.595 1.654 1.00 . A A . 67 VAL C 1 1
8 16439 1 1 72 VAL CA C 8.838 -4.455 2.645 1.00 . A A . 67 VAL CA 1 1
8 16440 1 1 72 VAL CB C 9.746 -3.277 2.223 1.00 . A A . 67 VAL CB 1 1
8 16441 1 1 72 VAL CG1 C 10.677 -2.890 3.359 1.00 . A A . 67 VAL CG1 1 1
8 16442 1 1 72 VAL CG2 C 10.543 -3.613 0.966 1.00 . A A . 67 VAL CG2 1 1
8 16443 1 1 72 VAL H H 9.921 -6.126 1.940 1.00 . A A . 67 VAL H 1 1
8 16444 1 1 72 VAL HA H 8.424 -4.229 3.618 1.00 . A A . 67 VAL HA 1 1
8 16445 1 1 72 VAL HB H 9.116 -2.426 2.005 1.00 . A A . 67 VAL HB 1 1
8 16446 1 1 72 VAL HG11 H 11.116 -1.925 3.151 1.00 . A A . 67 VAL HG11 1 1
8 16447 1 1 72 VAL HG12 H 11.458 -3.630 3.454 1.00 . A A . 67 VAL HG12 1 1
8 16448 1 1 72 VAL HG13 H 10.115 -2.839 4.279 1.00 . A A . 67 VAL HG13 1 1
8 16449 1 1 72 VAL HG21 H 9.865 -3.731 0.133 1.00 . A A . 67 VAL HG21 1 1
8 16450 1 1 72 VAL HG22 H 11.091 -4.531 1.117 1.00 . A A . 67 VAL HG22 1 1
8 16451 1 1 72 VAL HG23 H 11.235 -2.811 0.751 1.00 . A A . 67 VAL HG23 1 1
8 16452 1 1 72 VAL N N 9.572 -5.698 2.756 1.00 . A A . 67 VAL N 1 1
8 16453 1 1 72 VAL O O 7.799 -5.329 0.666 1.00 . A A . 67 VAL O 1 1
8 16454 1 1 73 HIS C C 5.338 -2.672 0.243 1.00 . A A . 68 HIS C 1 1
8 16455 1 1 73 HIS CA C 5.456 -3.957 1.039 1.00 . A A . 68 HIS CA 1 1
8 16456 1 1 73 HIS CB C 4.181 -4.187 1.847 1.00 . A A . 68 HIS CB 1 1
8 16457 1 1 73 HIS CD2 C 2.871 -6.410 1.815 1.00 . A A . 68 HIS CD2 1 1
8 16458 1 1 73 HIS CE1 C 2.019 -6.301 -0.172 1.00 . A A . 68 HIS CE1 1 1
8 16459 1 1 73 HIS CG C 3.295 -5.244 1.272 1.00 . A A . 68 HIS CG 1 1
8 16460 1 1 73 HIS H H 6.578 -3.313 2.704 1.00 . A A . 68 HIS H 1 1
8 16461 1 1 73 HIS HA H 5.596 -4.781 0.357 1.00 . A A . 68 HIS HA 1 1
8 16462 1 1 73 HIS HB2 H 4.447 -4.488 2.849 1.00 . A A . 68 HIS HB2 1 1
8 16463 1 1 73 HIS HB3 H 3.619 -3.268 1.887 1.00 . A A . 68 HIS HB3 1 1
8 16464 1 1 73 HIS HD1 H 2.848 -4.457 -0.636 1.00 . A A . 68 HIS HD1 1 1
8 16465 1 1 73 HIS HD2 H 3.112 -6.772 2.803 1.00 . A A . 68 HIS HD2 1 1
8 16466 1 1 73 HIS HE1 H 1.474 -6.536 -1.075 1.00 . A A . 68 HIS HE1 1 1
8 16467 1 1 73 HIS N N 6.607 -3.899 1.915 1.00 . A A . 68 HIS N 1 1
8 16468 1 1 73 HIS ND1 N 2.744 -5.190 0.009 1.00 . A A . 68 HIS ND1 1 1
8 16469 1 1 73 HIS NE2 N 2.064 -7.077 0.895 1.00 . A A . 68 HIS NE2 1 1
8 16470 1 1 73 HIS O O 5.014 -1.619 0.790 1.00 . A A . 68 HIS O 1 1
8 16471 1 1 74 ILE C C 4.316 -1.745 -2.802 1.00 . A A . 69 ILE C 1 1
8 16472 1 1 74 ILE CA C 5.543 -1.604 -1.915 1.00 . A A . 69 ILE CA 1 1
8 16473 1 1 74 ILE CB C 6.814 -1.423 -2.777 1.00 . A A . 69 ILE CB 1 1
8 16474 1 1 74 ILE CD1 C 9.320 -0.909 -2.599 1.00 . A A . 69 ILE CD1 1 1
8 16475 1 1 74 ILE CG1 C 8.054 -1.326 -1.874 1.00 . A A . 69 ILE CG1 1 1
8 16476 1 1 74 ILE CG2 C 6.687 -0.187 -3.663 1.00 . A A . 69 ILE CG2 1 1
8 16477 1 1 74 ILE H H 5.909 -3.621 -1.418 1.00 . A A . 69 ILE H 1 1
8 16478 1 1 74 ILE HA H 5.422 -0.728 -1.292 1.00 . A A . 69 ILE HA 1 1
8 16479 1 1 74 ILE HB H 6.911 -2.285 -3.418 1.00 . A A . 69 ILE HB 1 1
8 16480 1 1 74 ILE HD11 H 9.492 -1.571 -3.436 1.00 . A A . 69 ILE HD11 1 1
8 16481 1 1 74 ILE HD12 H 10.158 -0.962 -1.920 1.00 . A A . 69 ILE HD12 1 1
8 16482 1 1 74 ILE HD13 H 9.212 0.103 -2.958 1.00 . A A . 69 ILE HD13 1 1
8 16483 1 1 74 ILE HG12 H 7.870 -0.604 -1.095 1.00 . A A . 69 ILE HG12 1 1
8 16484 1 1 74 ILE HG13 H 8.234 -2.292 -1.425 1.00 . A A . 69 ILE HG13 1 1
8 16485 1 1 74 ILE HG21 H 7.628 -0.001 -4.158 1.00 . A A . 69 ILE HG21 1 1
8 16486 1 1 74 ILE HG22 H 6.424 0.666 -3.056 1.00 . A A . 69 ILE HG22 1 1
8 16487 1 1 74 ILE HG23 H 5.918 -0.353 -4.404 1.00 . A A . 69 ILE HG23 1 1
8 16488 1 1 74 ILE N N 5.634 -2.756 -1.041 1.00 . A A . 69 ILE N 1 1
8 16489 1 1 74 ILE O O 4.292 -2.557 -3.727 1.00 . A A . 69 ILE O 1 1
8 16490 1 1 75 VAL C C 1.704 0.351 -3.799 1.00 . A A . 70 VAL C 1 1
8 16491 1 1 75 VAL CA C 2.050 -1.024 -3.244 1.00 . A A . 70 VAL CA 1 1
8 16492 1 1 75 VAL CB C 0.869 -1.552 -2.397 1.00 . A A . 70 VAL CB 1 1
8 16493 1 1 75 VAL CG1 C 0.614 -3.019 -2.699 1.00 . A A . 70 VAL CG1 1 1
8 16494 1 1 75 VAL CG2 C 1.129 -1.356 -0.909 1.00 . A A . 70 VAL CG2 1 1
8 16495 1 1 75 VAL H H 3.370 -0.351 -1.742 1.00 . A A . 70 VAL H 1 1
8 16496 1 1 75 VAL HA H 2.198 -1.700 -4.071 1.00 . A A . 70 VAL HA 1 1
8 16497 1 1 75 VAL HB H -0.020 -0.995 -2.661 1.00 . A A . 70 VAL HB 1 1
8 16498 1 1 75 VAL HG11 H 0.434 -3.142 -3.758 1.00 . A A . 70 VAL HG11 1 1
8 16499 1 1 75 VAL HG12 H -0.251 -3.355 -2.146 1.00 . A A . 70 VAL HG12 1 1
8 16500 1 1 75 VAL HG13 H 1.476 -3.602 -2.410 1.00 . A A . 70 VAL HG13 1 1
8 16501 1 1 75 VAL HG21 H 1.354 -0.318 -0.714 1.00 . A A . 70 VAL HG21 1 1
8 16502 1 1 75 VAL HG22 H 1.966 -1.971 -0.609 1.00 . A A . 70 VAL HG22 1 1
8 16503 1 1 75 VAL HG23 H 0.251 -1.647 -0.353 1.00 . A A . 70 VAL HG23 1 1
8 16504 1 1 75 VAL N N 3.287 -0.980 -2.490 1.00 . A A . 70 VAL N 1 1
8 16505 1 1 75 VAL O O 2.240 1.363 -3.350 1.00 . A A . 70 VAL O 1 1
8 16506 1 1 76 GLN C C -0.673 2.308 -4.579 1.00 . A A . 71 GLN C 1 1
8 16507 1 1 76 GLN CA C 0.384 1.598 -5.411 1.00 . A A . 71 GLN CA 1 1
8 16508 1 1 76 GLN CB C -0.149 1.304 -6.816 1.00 . A A . 71 GLN CB 1 1
8 16509 1 1 76 GLN CD C -1.201 2.215 -8.931 1.00 . A A . 71 GLN CD 1 1
8 16510 1 1 76 GLN CG C -0.719 2.525 -7.525 1.00 . A A . 71 GLN CG 1 1
8 16511 1 1 76 GLN H H 0.450 -0.488 -5.092 1.00 . A A . 71 GLN H 1 1
8 16512 1 1 76 GLN HA H 1.249 2.242 -5.495 1.00 . A A . 71 GLN HA 1 1
8 16513 1 1 76 GLN HB2 H 0.652 0.908 -7.420 1.00 . A A . 71 GLN HB2 1 1
8 16514 1 1 76 GLN HB3 H -0.932 0.561 -6.742 1.00 . A A . 71 GLN HB3 1 1
8 16515 1 1 76 GLN HE21 H -3.013 1.755 -8.245 1.00 . A A . 71 GLN HE21 1 1
8 16516 1 1 76 GLN HE22 H -2.802 1.627 -9.958 1.00 . A A . 71 GLN HE22 1 1
8 16517 1 1 76 GLN HG2 H -1.550 2.902 -6.950 1.00 . A A . 71 GLN HG2 1 1
8 16518 1 1 76 GLN HG3 H 0.049 3.281 -7.583 1.00 . A A . 71 GLN HG3 1 1
8 16519 1 1 76 GLN N N 0.813 0.361 -4.774 1.00 . A A . 71 GLN N 1 1
8 16520 1 1 76 GLN NE2 N -2.463 1.825 -9.057 1.00 . A A . 71 GLN NE2 1 1
8 16521 1 1 76 GLN O O -1.702 1.726 -4.221 1.00 . A A . 71 GLN O 1 1
8 16522 1 1 76 GLN OE1 O -0.448 2.317 -9.892 1.00 . A A . 71 GLN OE1 1 1
8 16523 1 1 77 ARG C C -1.475 5.719 -4.261 1.00 . A A . 72 ARG C 1 1
8 16524 1 1 77 ARG CA C -1.334 4.401 -3.516 1.00 . A A . 72 ARG CA 1 1
8 16525 1 1 77 ARG CB C -0.837 4.655 -2.095 1.00 . A A . 72 ARG CB 1 1
8 16526 1 1 77 ARG CD C -1.318 5.500 0.222 1.00 . A A . 72 ARG CD 1 1
8 16527 1 1 77 ARG CG C -1.842 5.374 -1.203 1.00 . A A . 72 ARG CG 1 1
8 16528 1 1 77 ARG CZ C -2.034 6.486 2.369 1.00 . A A . 72 ARG CZ 1 1
8 16529 1 1 77 ARG H H 0.443 3.954 -4.560 1.00 . A A . 72 ARG H 1 1
8 16530 1 1 77 ARG HA H -2.295 3.904 -3.481 1.00 . A A . 72 ARG HA 1 1
8 16531 1 1 77 ARG HB2 H -0.591 3.710 -1.634 1.00 . A A . 72 ARG HB2 1 1
8 16532 1 1 77 ARG HB3 H 0.054 5.261 -2.152 1.00 . A A . 72 ARG HB3 1 1
8 16533 1 1 77 ARG HD2 H -1.320 4.520 0.681 1.00 . A A . 72 ARG HD2 1 1
8 16534 1 1 77 ARG HD3 H -0.306 5.872 0.182 1.00 . A A . 72 ARG HD3 1 1
8 16535 1 1 77 ARG HE H -2.764 6.989 0.573 1.00 . A A . 72 ARG HE 1 1
8 16536 1 1 77 ARG HG2 H -2.024 6.363 -1.598 1.00 . A A . 72 ARG HG2 1 1
8 16537 1 1 77 ARG HG3 H -2.763 4.811 -1.189 1.00 . A A . 72 ARG HG3 1 1
8 16538 1 1 77 ARG HH11 H -0.530 5.120 2.528 1.00 . A A . 72 ARG HH11 1 1
8 16539 1 1 77 ARG HH12 H -1.081 5.806 4.024 1.00 . A A . 72 ARG HH12 1 1
8 16540 1 1 77 ARG HH21 H -3.460 7.917 2.558 1.00 . A A . 72 ARG HH21 1 1
8 16541 1 1 77 ARG HH22 H -2.734 7.388 4.040 1.00 . A A . 72 ARG HH22 1 1
8 16542 1 1 77 ARG N N -0.410 3.565 -4.265 1.00 . A A . 72 ARG N 1 1
8 16543 1 1 77 ARG NE N -2.126 6.407 1.041 1.00 . A A . 72 ARG NE 1 1
8 16544 1 1 77 ARG NH1 N -1.147 5.744 3.026 1.00 . A A . 72 ARG NH1 1 1
8 16545 1 1 77 ARG NH2 N -2.806 7.330 3.043 1.00 . A A . 72 ARG NH2 1 1
8 16546 1 1 77 ARG O O -0.757 6.684 -3.983 1.00 . A A . 72 ARG O 1 1
8 16547 1 1 78 PRO C C -3.243 8.076 -5.270 1.00 . A A . 73 PRO C 1 1
8 16548 1 1 78 PRO CA C -2.600 6.945 -6.059 1.00 . A A . 73 PRO CA 1 1
8 16549 1 1 78 PRO CB C -3.543 6.459 -7.175 1.00 . A A . 73 PRO CB 1 1
8 16550 1 1 78 PRO CD C -3.289 4.670 -5.606 1.00 . A A . 73 PRO CD 1 1
8 16551 1 1 78 PRO CG C -3.593 4.971 -7.046 1.00 . A A . 73 PRO CG 1 1
8 16552 1 1 78 PRO HA H -1.680 7.296 -6.497 1.00 . A A . 73 PRO HA 1 1
8 16553 1 1 78 PRO HB2 H -4.520 6.896 -7.036 1.00 . A A . 73 PRO HB2 1 1
8 16554 1 1 78 PRO HB3 H -3.148 6.757 -8.135 1.00 . A A . 73 PRO HB3 1 1
8 16555 1 1 78 PRO HD2 H -4.192 4.704 -5.014 1.00 . A A . 73 PRO HD2 1 1
8 16556 1 1 78 PRO HD3 H -2.803 3.707 -5.504 1.00 . A A . 73 PRO HD3 1 1
8 16557 1 1 78 PRO HG2 H -4.580 4.614 -7.302 1.00 . A A . 73 PRO HG2 1 1
8 16558 1 1 78 PRO HG3 H -2.851 4.522 -7.691 1.00 . A A . 73 PRO HG3 1 1
8 16559 1 1 78 PRO N N -2.380 5.760 -5.241 1.00 . A A . 73 PRO N 1 1
8 16560 1 1 78 PRO O O -3.873 7.852 -4.239 1.00 . A A . 73 PRO O 1 1
8 16561 1 1 79 GLN C C -4.719 11.052 -6.024 1.00 . A A . 74 GLN C 1 1
8 16562 1 1 79 GLN CA C -3.644 10.460 -5.127 1.00 . A A . 74 GLN CA 1 1
8 16563 1 1 79 GLN CB C -2.545 11.492 -4.854 1.00 . A A . 74 GLN CB 1 1
8 16564 1 1 79 GLN CD C -3.004 11.614 -2.375 1.00 . A A . 74 GLN CD 1 1
8 16565 1 1 79 GLN CG C -1.958 11.409 -3.453 1.00 . A A . 74 GLN CG 1 1
8 16566 1 1 79 GLN H H -2.587 9.401 -6.609 1.00 . A A . 74 GLN H 1 1
8 16567 1 1 79 GLN HA H -4.088 10.150 -4.194 1.00 . A A . 74 GLN HA 1 1
8 16568 1 1 79 GLN HB2 H -1.741 11.340 -5.564 1.00 . A A . 74 GLN HB2 1 1
8 16569 1 1 79 GLN HB3 H -2.948 12.483 -4.994 1.00 . A A . 74 GLN HB3 1 1
8 16570 1 1 79 GLN HE21 H -3.308 9.658 -2.243 1.00 . A A . 74 GLN HE21 1 1
8 16571 1 1 79 GLN HE22 H -4.260 10.638 -1.185 1.00 . A A . 74 GLN HE22 1 1
8 16572 1 1 79 GLN HG2 H -1.503 10.436 -3.317 1.00 . A A . 74 GLN HG2 1 1
8 16573 1 1 79 GLN HG3 H -1.202 12.173 -3.349 1.00 . A A . 74 GLN HG3 1 1
8 16574 1 1 79 GLN N N -3.082 9.288 -5.769 1.00 . A A . 74 GLN N 1 1
8 16575 1 1 79 GLN NE2 N -3.581 10.527 -1.887 1.00 . A A . 74 GLN NE2 1 1
8 16576 1 1 79 GLN O O -4.515 11.181 -7.230 1.00 . A A . 74 GLN O 1 1
8 16577 1 1 79 GLN OE1 O -3.295 12.742 -1.986 1.00 . A A . 74 GLN OE1 1 1
8 16578 1 1 80 ARG C C -6.990 13.452 -5.963 1.00 . A A . 75 ARG C 1 1
8 16579 1 1 80 ARG CA C -6.928 11.963 -6.254 1.00 . A A . 75 ARG CA 1 1
8 16580 1 1 80 ARG CB C -8.271 11.281 -5.951 1.00 . A A . 75 ARG CB 1 1
8 16581 1 1 80 ARG CD C -9.684 9.225 -6.376 1.00 . A A . 75 ARG CD 1 1
8 16582 1 1 80 ARG CG C -8.281 9.816 -6.365 1.00 . A A . 75 ARG CG 1 1
8 16583 1 1 80 ARG CZ C -10.271 7.781 -8.294 1.00 . A A . 75 ARG CZ 1 1
8 16584 1 1 80 ARG H H -5.993 11.257 -4.493 1.00 . A A . 75 ARG H 1 1
8 16585 1 1 80 ARG HA H -6.683 11.816 -7.297 1.00 . A A . 75 ARG HA 1 1
8 16586 1 1 80 ARG HB2 H -8.464 11.337 -4.890 1.00 . A A . 75 ARG HB2 1 1
8 16587 1 1 80 ARG HB3 H -9.060 11.791 -6.486 1.00 . A A . 75 ARG HB3 1 1
8 16588 1 1 80 ARG HD2 H -10.008 9.079 -5.359 1.00 . A A . 75 ARG HD2 1 1
8 16589 1 1 80 ARG HD3 H -10.351 9.915 -6.868 1.00 . A A . 75 ARG HD3 1 1
8 16590 1 1 80 ARG HE H -9.340 7.163 -6.624 1.00 . A A . 75 ARG HE 1 1
8 16591 1 1 80 ARG HG2 H -7.865 9.731 -7.358 1.00 . A A . 75 ARG HG2 1 1
8 16592 1 1 80 ARG HG3 H -7.674 9.256 -5.671 1.00 . A A . 75 ARG HG3 1 1
8 16593 1 1 80 ARG HH11 H -10.746 9.739 -8.554 1.00 . A A . 75 ARG HH11 1 1
8 16594 1 1 80 ARG HH12 H -11.193 8.688 -9.859 1.00 . A A . 75 ARG HH12 1 1
8 16595 1 1 80 ARG HH21 H -9.889 5.795 -8.383 1.00 . A A . 75 ARG HH21 1 1
8 16596 1 1 80 ARG HH22 H -10.687 6.458 -9.769 1.00 . A A . 75 ARG HH22 1 1
8 16597 1 1 80 ARG N N -5.868 11.377 -5.457 1.00 . A A . 75 ARG N 1 1
8 16598 1 1 80 ARG NE N -9.731 7.944 -7.081 1.00 . A A . 75 ARG NE 1 1
8 16599 1 1 80 ARG NH1 N -10.773 8.819 -8.955 1.00 . A A . 75 ARG NH1 1 1
8 16600 1 1 80 ARG NH2 N -10.284 6.583 -8.857 1.00 . A A . 75 ARG NH2 1 1
8 16601 1 1 80 ARG O O -7.823 13.926 -5.192 1.00 . A A . 75 ARG O 1 1
8 16602 1 1 81 LYS C C -6.133 16.290 -7.847 1.00 . A A . 76 LYS C 1 1
8 16603 1 1 81 LYS CA C -6.037 15.618 -6.485 1.00 . A A . 76 LYS CA 1 1
8 16604 1 1 81 LYS CB C -4.704 15.971 -5.804 1.00 . A A . 76 LYS CB 1 1
8 16605 1 1 81 LYS CD C -3.245 15.780 -3.745 1.00 . A A . 76 LYS CD 1 1
8 16606 1 1 81 LYS CE C -2.682 17.176 -3.964 1.00 . A A . 76 LYS CE 1 1
8 16607 1 1 81 LYS CG C -4.651 15.634 -4.318 1.00 . A A . 76 LYS CG 1 1
8 16608 1 1 81 LYS H H -5.546 13.738 -7.293 1.00 . A A . 76 LYS H 1 1
8 16609 1 1 81 LYS HA H -6.852 15.951 -5.860 1.00 . A A . 76 LYS HA 1 1
8 16610 1 1 81 LYS HB2 H -3.905 15.431 -6.296 1.00 . A A . 76 LYS HB2 1 1
8 16611 1 1 81 LYS HB3 H -4.525 17.031 -5.914 1.00 . A A . 76 LYS HB3 1 1
8 16612 1 1 81 LYS HD2 H -3.276 15.583 -2.684 1.00 . A A . 76 LYS HD2 1 1
8 16613 1 1 81 LYS HD3 H -2.596 15.061 -4.224 1.00 . A A . 76 LYS HD3 1 1
8 16614 1 1 81 LYS HE2 H -3.503 17.872 -4.032 1.00 . A A . 76 LYS HE2 1 1
8 16615 1 1 81 LYS HE3 H -2.060 17.437 -3.120 1.00 . A A . 76 LYS HE3 1 1
8 16616 1 1 81 LYS HG2 H -5.314 16.298 -3.783 1.00 . A A . 76 LYS HG2 1 1
8 16617 1 1 81 LYS HG3 H -4.979 14.612 -4.180 1.00 . A A . 76 LYS HG3 1 1
8 16618 1 1 81 LYS HZ1 H -2.457 17.028 -6.033 1.00 . A A . 76 LYS HZ1 1 1
8 16619 1 1 81 LYS HZ2 H -1.073 16.599 -5.168 1.00 . A A . 76 LYS HZ2 1 1
8 16620 1 1 81 LYS HZ3 H -1.497 18.227 -5.329 1.00 . A A . 76 LYS HZ3 1 1
8 16621 1 1 81 LYS N N -6.140 14.184 -6.652 1.00 . A A . 76 LYS N 1 1
8 16622 1 1 81 LYS NZ N -1.870 17.265 -5.209 1.00 . A A . 76 LYS NZ 1 1
8 16623 1 1 81 LYS O O -7.259 16.434 -8.354 1.00 . A A . 76 LYS O 1 1
8 16624 1 1 81 LYS OXT O -5.077 16.633 -8.420 1.00 . A A . 76 LYS OXT 1 1
8 16625 2 2 10 ASP C C -22.796 -11.473 1.867 1.00 . B B . 291 ASP C 1 1
8 16626 2 2 10 ASP CA C -22.990 -12.892 2.395 1.00 . B B . 291 ASP CA 1 1
8 16627 2 2 10 ASP CB C -24.483 -13.171 2.620 1.00 . B B . 291 ASP CB 1 1
8 16628 2 2 10 ASP CG C -25.102 -12.251 3.649 1.00 . B B . 291 ASP CG 1 1
8 16629 2 2 10 ASP H H -21.249 -12.758 3.534 1.00 . B B . 291 ASP H 1 1
8 16630 2 2 10 ASP HA H -22.612 -13.583 1.657 1.00 . B B . 291 ASP HA 1 1
8 16631 2 2 10 ASP HB2 H -25.012 -13.041 1.688 1.00 . B B . 291 ASP HB2 1 1
8 16632 2 2 10 ASP HB3 H -24.605 -14.189 2.957 1.00 . B B . 291 ASP HB3 1 1
8 16633 2 2 10 ASP N N -22.224 -13.104 3.647 1.00 . B B . 291 ASP N 1 1
8 16634 2 2 10 ASP O O -22.752 -11.255 0.658 1.00 . B B . 291 ASP O 1 1
8 16635 2 2 10 ASP OD1 O -24.429 -11.935 4.652 1.00 . B B . 291 ASP OD1 1 1
8 16636 2 2 10 ASP OD2 O -26.266 -11.845 3.462 1.00 . B B . 291 ASP OD2 1 1
8 16637 2 2 11 GLN C C -21.008 -8.843 2.115 1.00 . B B . 292 GLN C 1 1
8 16638 2 2 11 GLN CA C -22.485 -9.118 2.383 1.00 . B B . 292 GLN CA 1 1
8 16639 2 2 11 GLN CB C -23.007 -8.180 3.478 1.00 . B B . 292 GLN CB 1 1
8 16640 2 2 11 GLN CD C -23.468 -6.165 2.008 1.00 . B B . 292 GLN CD 1 1
8 16641 2 2 11 GLN CG C -22.725 -6.706 3.216 1.00 . B B . 292 GLN CG 1 1
8 16642 2 2 11 GLN H H -22.727 -10.730 3.727 1.00 . B B . 292 GLN H 1 1
8 16643 2 2 11 GLN HA H -23.045 -8.946 1.475 1.00 . B B . 292 GLN HA 1 1
8 16644 2 2 11 GLN HB2 H -24.075 -8.309 3.567 1.00 . B B . 292 GLN HB2 1 1
8 16645 2 2 11 GLN HB3 H -22.543 -8.450 4.414 1.00 . B B . 292 GLN HB3 1 1
8 16646 2 2 11 GLN HE21 H -21.935 -4.981 1.566 1.00 . B B . 292 GLN HE21 1 1
8 16647 2 2 11 GLN HE22 H -23.290 -4.893 0.494 1.00 . B B . 292 GLN HE22 1 1
8 16648 2 2 11 GLN HG2 H -23.020 -6.137 4.084 1.00 . B B . 292 GLN HG2 1 1
8 16649 2 2 11 GLN HG3 H -21.666 -6.583 3.051 1.00 . B B . 292 GLN HG3 1 1
8 16650 2 2 11 GLN N N -22.678 -10.507 2.773 1.00 . B B . 292 GLN N 1 1
8 16651 2 2 11 GLN NE2 N -22.836 -5.254 1.286 1.00 . B B . 292 GLN NE2 1 1
8 16652 2 2 11 GLN O O -20.164 -9.099 2.979 1.00 . B B . 292 GLN O 1 1
8 16653 2 2 11 GLN OE1 O -24.592 -6.574 1.715 1.00 . B B . 292 GLN OE1 1 1
8 16654 2 2 12 PRO C C -18.579 -7.202 1.582 1.00 . B B . 293 PRO C 1 1
8 16655 2 2 12 PRO CA C -19.302 -8.027 0.517 1.00 . B B . 293 PRO CA 1 1
8 16656 2 2 12 PRO CB C -19.490 -7.214 -0.764 1.00 . B B . 293 PRO CB 1 1
8 16657 2 2 12 PRO CD C -21.631 -8.117 -0.201 1.00 . B B . 293 PRO CD 1 1
8 16658 2 2 12 PRO CG C -20.747 -7.748 -1.360 1.00 . B B . 293 PRO CG 1 1
8 16659 2 2 12 PRO HA H -18.728 -8.916 0.303 1.00 . B B . 293 PRO HA 1 1
8 16660 2 2 12 PRO HB2 H -19.581 -6.165 -0.518 1.00 . B B . 293 PRO HB2 1 1
8 16661 2 2 12 PRO HB3 H -18.646 -7.368 -1.421 1.00 . B B . 293 PRO HB3 1 1
8 16662 2 2 12 PRO HD2 H -22.300 -7.303 0.039 1.00 . B B . 293 PRO HD2 1 1
8 16663 2 2 12 PRO HD3 H -22.191 -9.013 -0.428 1.00 . B B . 293 PRO HD3 1 1
8 16664 2 2 12 PRO HG2 H -21.219 -6.988 -1.965 1.00 . B B . 293 PRO HG2 1 1
8 16665 2 2 12 PRO HG3 H -20.529 -8.620 -1.956 1.00 . B B . 293 PRO HG3 1 1
8 16666 2 2 12 PRO N N -20.680 -8.356 0.904 1.00 . B B . 293 PRO N 1 1
8 16667 2 2 12 PRO O O -19.094 -6.185 2.046 1.00 . B B . 293 PRO O 1 1
8 16668 2 2 13 CYS C C -15.123 -7.134 2.743 1.00 . B B . 294 CYS C 1 1
8 16669 2 2 13 CYS CA C -16.614 -6.949 2.983 1.00 . B B . 294 CYS CA 1 1
8 16670 2 2 13 CYS CB C -16.990 -7.459 4.376 1.00 . B B . 294 CYS CB 1 1
8 16671 2 2 13 CYS H H -17.011 -8.438 1.535 1.00 . B B . 294 CYS H 1 1
8 16672 2 2 13 CYS HA H -16.846 -5.896 2.922 1.00 . B B . 294 CYS HA 1 1
8 16673 2 2 13 CYS HB2 H -16.159 -7.297 5.044 1.00 . B B . 294 CYS HB2 1 1
8 16674 2 2 13 CYS HB3 H -17.847 -6.909 4.734 1.00 . B B . 294 CYS HB3 1 1
8 16675 2 2 13 CYS HG H -18.566 -9.379 3.814 1.00 . B B . 294 CYS HG 1 1
8 16676 2 2 13 CYS N N -17.389 -7.640 1.963 1.00 . B B . 294 CYS N 1 1
8 16677 2 2 13 CYS O O -14.708 -8.055 2.035 1.00 . B B . 294 CYS O 1 1
8 16678 2 2 13 CYS SG S -17.400 -9.218 4.429 1.00 . B B . 294 CYS SG 1 1
8 16679 2 2 14 CYS C C -12.181 -6.052 4.505 1.00 . B B . 295 CYS C 1 1
8 16680 2 2 14 CYS CA C -12.885 -6.319 3.181 1.00 . B B . 295 CYS CA 1 1
8 16681 2 2 14 CYS CB C -12.438 -5.304 2.127 1.00 . B B . 295 CYS CB 1 1
8 16682 2 2 14 CYS H H -14.721 -5.553 3.893 1.00 . B B . 295 CYS H 1 1
8 16683 2 2 14 CYS HA H -12.629 -7.311 2.842 1.00 . B B . 295 CYS HA 1 1
8 16684 2 2 14 CYS HB2 H -11.456 -4.938 2.386 1.00 . B B . 295 CYS HB2 1 1
8 16685 2 2 14 CYS HB3 H -12.393 -5.793 1.165 1.00 . B B . 295 CYS HB3 1 1
8 16686 2 2 14 CYS HG H -14.580 -4.075 2.764 1.00 . B B . 295 CYS HG 1 1
8 16687 2 2 14 CYS N N -14.327 -6.260 3.332 1.00 . B B . 295 CYS N 1 1
8 16688 2 2 14 CYS O O -12.715 -5.364 5.376 1.00 . B B . 295 CYS O 1 1
8 16689 2 2 14 CYS SG S -13.536 -3.877 1.971 1.00 . B B . 295 CYS SG 1 1
8 16690 2 2 15 ARG C C -9.042 -5.482 5.602 1.00 . B B . 296 ARG C 1 1
8 16691 2 2 15 ARG CA C -10.193 -6.446 5.861 1.00 . B B . 296 ARG CA 1 1
8 16692 2 2 15 ARG CB C -9.644 -7.803 6.319 1.00 . B B . 296 ARG CB 1 1
8 16693 2 2 15 ARG CD C -7.682 -9.025 7.322 1.00 . B B . 296 ARG CD 1 1
8 16694 2 2 15 ARG CG C -8.436 -7.704 7.242 1.00 . B B . 296 ARG CG 1 1
8 16695 2 2 15 ARG CZ C -8.102 -11.238 8.341 1.00 . B B . 296 ARG CZ 1 1
8 16696 2 2 15 ARG H H -10.622 -7.156 3.917 1.00 . B B . 296 ARG H 1 1
8 16697 2 2 15 ARG HA H -10.827 -6.040 6.634 1.00 . B B . 296 ARG HA 1 1
8 16698 2 2 15 ARG HB2 H -10.427 -8.334 6.841 1.00 . B B . 296 ARG HB2 1 1
8 16699 2 2 15 ARG HB3 H -9.358 -8.372 5.447 1.00 . B B . 296 ARG HB3 1 1
8 16700 2 2 15 ARG HD2 H -7.754 -9.520 6.366 1.00 . B B . 296 ARG HD2 1 1
8 16701 2 2 15 ARG HD3 H -6.644 -8.821 7.543 1.00 . B B . 296 ARG HD3 1 1
8 16702 2 2 15 ARG HE H -8.677 -9.487 9.117 1.00 . B B . 296 ARG HE 1 1
8 16703 2 2 15 ARG HG2 H -7.770 -6.944 6.864 1.00 . B B . 296 ARG HG2 1 1
8 16704 2 2 15 ARG HG3 H -8.774 -7.430 8.231 1.00 . B B . 296 ARG HG3 1 1
8 16705 2 2 15 ARG HH11 H -7.253 -11.328 6.490 1.00 . B B . 296 ARG HH11 1 1
8 16706 2 2 15 ARG HH12 H -7.460 -12.851 7.298 1.00 . B B . 296 ARG HH12 1 1
8 16707 2 2 15 ARG HH21 H -8.987 -11.500 10.146 1.00 . B B . 296 ARG HH21 1 1
8 16708 2 2 15 ARG HH22 H -8.447 -12.953 9.365 1.00 . B B . 296 ARG HH22 1 1
8 16709 2 2 15 ARG N N -10.988 -6.613 4.655 1.00 . B B . 296 ARG N 1 1
8 16710 2 2 15 ARG NE N -8.222 -9.910 8.355 1.00 . B B . 296 ARG NE 1 1
8 16711 2 2 15 ARG NH1 N -7.565 -11.855 7.293 1.00 . B B . 296 ARG NH1 1 1
8 16712 2 2 15 ARG NH2 N -8.551 -11.955 9.365 1.00 . B B . 296 ARG NH2 1 1
8 16713 2 2 15 ARG O O -8.280 -5.663 4.651 1.00 . B B . 296 ARG O 1 1
8 16714 2 2 16 ALA C C -6.516 -4.110 6.542 1.00 . B B . 297 ALA C 1 1
8 16715 2 2 16 ALA CA C -7.875 -3.468 6.298 1.00 . B B . 297 ALA CA 1 1
8 16716 2 2 16 ALA CB C -8.100 -2.323 7.270 1.00 . B B . 297 ALA CB 1 1
8 16717 2 2 16 ALA H H -9.597 -4.351 7.154 1.00 . B B . 297 ALA H 1 1
8 16718 2 2 16 ALA HA H -7.904 -3.073 5.293 1.00 . B B . 297 ALA HA 1 1
8 16719 2 2 16 ALA HB1 H -9.076 -1.890 7.097 1.00 . B B . 297 ALA HB1 1 1
8 16720 2 2 16 ALA HB2 H -7.341 -1.571 7.120 1.00 . B B . 297 ALA HB2 1 1
8 16721 2 2 16 ALA HB3 H -8.045 -2.694 8.283 1.00 . B B . 297 ALA HB3 1 1
8 16722 2 2 16 ALA N N -8.937 -4.454 6.431 1.00 . B B . 297 ALA N 1 1
8 16723 2 2 16 ALA O O -6.236 -4.572 7.649 1.00 . B B . 297 ALA O 1 1
8 16724 2 2 17 LEU C C -3.345 -3.762 6.182 1.00 . B B . 298 LEU C 1 1
8 16725 2 2 17 LEU CA C -4.360 -4.750 5.618 1.00 . B B . 298 LEU CA 1 1
8 16726 2 2 17 LEU CB C -3.888 -5.251 4.253 1.00 . B B . 298 LEU CB 1 1
8 16727 2 2 17 LEU CD1 C -4.079 -6.857 2.343 1.00 . B B . 298 LEU CD1 1 1
8 16728 2 2 17 LEU CD2 C -4.446 -7.664 4.682 1.00 . B B . 298 LEU CD2 1 1
8 16729 2 2 17 LEU CG C -4.608 -6.492 3.721 1.00 . B B . 298 LEU CG 1 1
8 16730 2 2 17 LEU H H -5.962 -3.757 4.650 1.00 . B B . 298 LEU H 1 1
8 16731 2 2 17 LEU HA H -4.437 -5.590 6.290 1.00 . B B . 298 LEU HA 1 1
8 16732 2 2 17 LEU HB2 H -4.020 -4.453 3.537 1.00 . B B . 298 LEU HB2 1 1
8 16733 2 2 17 LEU HB3 H -2.834 -5.479 4.320 1.00 . B B . 298 LEU HB3 1 1
8 16734 2 2 17 LEU HD11 H -3.021 -7.069 2.407 1.00 . B B . 298 LEU HD11 1 1
8 16735 2 2 17 LEU HD12 H -4.239 -6.032 1.663 1.00 . B B . 298 LEU HD12 1 1
8 16736 2 2 17 LEU HD13 H -4.598 -7.730 1.979 1.00 . B B . 298 LEU HD13 1 1
8 16737 2 2 17 LEU HD21 H -3.400 -7.797 4.914 1.00 . B B . 298 LEU HD21 1 1
8 16738 2 2 17 LEU HD22 H -4.828 -8.564 4.222 1.00 . B B . 298 LEU HD22 1 1
8 16739 2 2 17 LEU HD23 H -4.995 -7.464 5.590 1.00 . B B . 298 LEU HD23 1 1
8 16740 2 2 17 LEU HG H -5.662 -6.277 3.626 1.00 . B B . 298 LEU HG 1 1
8 16741 2 2 17 LEU N N -5.683 -4.147 5.508 1.00 . B B . 298 LEU N 1 1
8 16742 2 2 17 LEU O O -2.336 -4.165 6.765 1.00 . B B . 298 LEU O 1 1
8 16743 2 2 18 TYR C C -3.490 -0.285 7.101 1.00 . B B . 299 TYR C 1 1
8 16744 2 2 18 TYR CA C -2.704 -1.432 6.477 1.00 . B B . 299 TYR CA 1 1
8 16745 2 2 18 TYR CB C -1.842 -0.872 5.334 1.00 . B B . 299 TYR CB 1 1
8 16746 2 2 18 TYR CD1 C -0.215 -2.679 4.629 1.00 . B B . 299 TYR CD1 1 1
8 16747 2 2 18 TYR CD2 C -1.968 -2.092 3.128 1.00 . B B . 299 TYR CD2 1 1
8 16748 2 2 18 TYR CE1 C 0.250 -3.614 3.723 1.00 . B B . 299 TYR CE1 1 1
8 16749 2 2 18 TYR CE2 C -1.510 -3.022 2.220 1.00 . B B . 299 TYR CE2 1 1
8 16750 2 2 18 TYR CG C -1.332 -1.903 4.347 1.00 . B B . 299 TYR CG 1 1
8 16751 2 2 18 TYR CZ C -0.404 -3.780 2.520 1.00 . B B . 299 TYR CZ 1 1
8 16752 2 2 18 TYR H H -4.431 -2.213 5.535 1.00 . B B . 299 TYR H 1 1
8 16753 2 2 18 TYR HA H -2.058 -1.867 7.227 1.00 . B B . 299 TYR HA 1 1
8 16754 2 2 18 TYR HB2 H -2.427 -0.154 4.779 1.00 . B B . 299 TYR HB2 1 1
8 16755 2 2 18 TYR HB3 H -0.985 -0.370 5.760 1.00 . B B . 299 TYR HB3 1 1
8 16756 2 2 18 TYR HD1 H 0.294 -2.546 5.571 1.00 . B B . 299 TYR HD1 1 1
8 16757 2 2 18 TYR HD2 H -2.838 -1.496 2.893 1.00 . B B . 299 TYR HD2 1 1
8 16758 2 2 18 TYR HE1 H 1.119 -4.210 3.959 1.00 . B B . 299 TYR HE1 1 1
8 16759 2 2 18 TYR HE2 H -2.018 -3.154 1.278 1.00 . B B . 299 TYR HE2 1 1
8 16760 2 2 18 TYR HH H 0.246 -5.527 2.071 1.00 . B B . 299 TYR HH 1 1
8 16761 2 2 18 TYR N N -3.605 -2.473 5.994 1.00 . B B . 299 TYR N 1 1
8 16762 2 2 18 TYR O O -4.699 -0.383 7.317 1.00 . B B . 299 TYR O 1 1
8 16763 2 2 18 TYR OH O 0.050 -4.704 1.616 1.00 . B B . 299 TYR OH 1 1
8 16764 2 2 19 ASP C C -3.683 2.970 6.828 1.00 . B B . 300 ASP C 1 1
8 16765 2 2 19 ASP CA C -3.368 1.999 7.953 1.00 . B B . 300 ASP CA 1 1
8 16766 2 2 19 ASP CB C -2.380 2.637 8.944 1.00 . B B . 300 ASP CB 1 1
8 16767 2 2 19 ASP CG C -2.970 3.787 9.743 1.00 . B B . 300 ASP CG 1 1
8 16768 2 2 19 ASP H H -1.825 0.797 7.168 1.00 . B B . 300 ASP H 1 1
8 16769 2 2 19 ASP HA H -4.280 1.729 8.466 1.00 . B B . 300 ASP HA 1 1
8 16770 2 2 19 ASP HB2 H -2.049 1.883 9.641 1.00 . B B . 300 ASP HB2 1 1
8 16771 2 2 19 ASP HB3 H -1.525 3.008 8.396 1.00 . B B . 300 ASP HB3 1 1
8 16772 2 2 19 ASP N N -2.781 0.798 7.376 1.00 . B B . 300 ASP N 1 1
8 16773 2 2 19 ASP O O -2.802 3.304 6.032 1.00 . B B . 300 ASP O 1 1
8 16774 2 2 19 ASP OD1 O -3.677 4.633 9.167 1.00 . B B . 300 ASP OD1 1 1
8 16775 2 2 19 ASP OD2 O -2.715 3.853 10.963 1.00 . B B . 300 ASP OD2 1 1
8 16776 2 2 20 PHE C C -5.859 5.632 6.264 1.00 . B B . 301 PHE C 1 1
8 16777 2 2 20 PHE CA C -5.300 4.339 5.692 1.00 . B B . 301 PHE CA 1 1
8 16778 2 2 20 PHE CB C -6.310 3.704 4.738 1.00 . B B . 301 PHE CB 1 1
8 16779 2 2 20 PHE CD1 C -5.545 4.800 2.610 1.00 . B B . 301 PHE CD1 1 1
8 16780 2 2 20 PHE CD2 C -7.828 5.039 3.252 1.00 . B B . 301 PHE CD2 1 1
8 16781 2 2 20 PHE CE1 C -5.779 5.561 1.481 1.00 . B B . 301 PHE CE1 1 1
8 16782 2 2 20 PHE CE2 C -8.068 5.800 2.124 1.00 . B B . 301 PHE CE2 1 1
8 16783 2 2 20 PHE CG C -6.567 4.531 3.508 1.00 . B B . 301 PHE CG 1 1
8 16784 2 2 20 PHE CZ C -7.044 6.061 1.237 1.00 . B B . 301 PHE CZ 1 1
8 16785 2 2 20 PHE H H -5.592 3.129 7.403 1.00 . B B . 301 PHE H 1 1
8 16786 2 2 20 PHE HA H -4.403 4.574 5.136 1.00 . B B . 301 PHE HA 1 1
8 16787 2 2 20 PHE HB2 H -5.938 2.743 4.420 1.00 . B B . 301 PHE HB2 1 1
8 16788 2 2 20 PHE HB3 H -7.250 3.570 5.254 1.00 . B B . 301 PHE HB3 1 1
8 16789 2 2 20 PHE HD1 H -4.558 4.407 2.798 1.00 . B B . 301 PHE HD1 1 1
8 16790 2 2 20 PHE HD2 H -8.631 4.837 3.945 1.00 . B B . 301 PHE HD2 1 1
8 16791 2 2 20 PHE HE1 H -4.974 5.764 0.790 1.00 . B B . 301 PHE HE1 1 1
8 16792 2 2 20 PHE HE2 H -9.058 6.188 1.934 1.00 . B B . 301 PHE HE2 1 1
8 16793 2 2 20 PHE HZ H -7.230 6.657 0.355 1.00 . B B . 301 PHE HZ 1 1
8 16794 2 2 20 PHE N N -4.923 3.414 6.741 1.00 . B B . 301 PHE N 1 1
8 16795 2 2 20 PHE O O -6.941 5.651 6.855 1.00 . B B . 301 PHE O 1 1
8 16796 2 2 21 GLU C C -6.078 8.803 5.389 1.00 . B B . 302 GLU C 1 1
8 16797 2 2 21 GLU CA C -5.491 8.019 6.552 1.00 . B B . 302 GLU CA 1 1
8 16798 2 2 21 GLU CB C -4.280 8.771 7.111 1.00 . B B . 302 GLU CB 1 1
8 16799 2 2 21 GLU CD C -4.891 8.905 9.550 1.00 . B B . 302 GLU CD 1 1
8 16800 2 2 21 GLU CG C -3.910 8.372 8.528 1.00 . B B . 302 GLU CG 1 1
8 16801 2 2 21 GLU H H -4.237 6.595 5.639 1.00 . B B . 302 GLU H 1 1
8 16802 2 2 21 GLU HA H -6.236 7.907 7.326 1.00 . B B . 302 GLU HA 1 1
8 16803 2 2 21 GLU HB2 H -3.428 8.582 6.472 1.00 . B B . 302 GLU HB2 1 1
8 16804 2 2 21 GLU HB3 H -4.494 9.829 7.102 1.00 . B B . 302 GLU HB3 1 1
8 16805 2 2 21 GLU HG2 H -3.894 7.295 8.594 1.00 . B B . 302 GLU HG2 1 1
8 16806 2 2 21 GLU HG3 H -2.927 8.761 8.754 1.00 . B B . 302 GLU HG3 1 1
8 16807 2 2 21 GLU N N -5.098 6.699 6.093 1.00 . B B . 302 GLU N 1 1
8 16808 2 2 21 GLU O O -5.476 8.845 4.318 1.00 . B B . 302 GLU O 1 1
8 16809 2 2 21 GLU OE1 O -4.860 10.124 9.828 1.00 . B B . 302 GLU OE1 1 1
8 16810 2 2 21 GLU OE2 O -5.694 8.112 10.079 1.00 . B B . 302 GLU OE2 1 1
8 16811 2 2 22 PRO C C -7.025 11.378 4.104 1.00 . B B . 303 PRO C 1 1
8 16812 2 2 22 PRO CA C -7.897 10.199 4.510 1.00 . B B . 303 PRO CA 1 1
8 16813 2 2 22 PRO CB C -9.200 10.698 5.144 1.00 . B B . 303 PRO CB 1 1
8 16814 2 2 22 PRO CD C -8.065 9.377 6.795 1.00 . B B . 303 PRO CD 1 1
8 16815 2 2 22 PRO CG C -9.423 9.830 6.336 1.00 . B B . 303 PRO CG 1 1
8 16816 2 2 22 PRO HA H -8.118 9.597 3.642 1.00 . B B . 303 PRO HA 1 1
8 16817 2 2 22 PRO HB2 H -9.090 11.734 5.429 1.00 . B B . 303 PRO HB2 1 1
8 16818 2 2 22 PRO HB3 H -10.007 10.601 4.432 1.00 . B B . 303 PRO HB3 1 1
8 16819 2 2 22 PRO HD2 H -7.668 10.056 7.533 1.00 . B B . 303 PRO HD2 1 1
8 16820 2 2 22 PRO HD3 H -8.118 8.375 7.193 1.00 . B B . 303 PRO HD3 1 1
8 16821 2 2 22 PRO HG2 H -9.909 10.399 7.115 1.00 . B B . 303 PRO HG2 1 1
8 16822 2 2 22 PRO HG3 H -10.030 8.978 6.062 1.00 . B B . 303 PRO HG3 1 1
8 16823 2 2 22 PRO N N -7.261 9.411 5.565 1.00 . B B . 303 PRO N 1 1
8 16824 2 2 22 PRO O O -6.787 12.293 4.900 1.00 . B B . 303 PRO O 1 1
8 16825 2 2 23 GLU C C -6.544 13.346 1.541 1.00 . B B . 304 GLU C 1 1
8 16826 2 2 23 GLU CA C -5.695 12.402 2.364 1.00 . B B . 304 GLU CA 1 1
8 16827 2 2 23 GLU CB C -4.548 11.827 1.520 1.00 . B B . 304 GLU CB 1 1
8 16828 2 2 23 GLU CD C -2.311 10.643 1.783 1.00 . B B . 304 GLU CD 1 1
8 16829 2 2 23 GLU CG C -3.757 10.736 2.237 1.00 . B B . 304 GLU CG 1 1
8 16830 2 2 23 GLU H H -6.782 10.592 2.280 1.00 . B B . 304 GLU H 1 1
8 16831 2 2 23 GLU HA H -5.291 12.943 3.207 1.00 . B B . 304 GLU HA 1 1
8 16832 2 2 23 GLU HB2 H -4.958 11.410 0.611 1.00 . B B . 304 GLU HB2 1 1
8 16833 2 2 23 GLU HB3 H -3.867 12.627 1.263 1.00 . B B . 304 GLU HB3 1 1
8 16834 2 2 23 GLU HG2 H -3.767 10.948 3.293 1.00 . B B . 304 GLU HG2 1 1
8 16835 2 2 23 GLU HG3 H -4.235 9.784 2.059 1.00 . B B . 304 GLU HG3 1 1
8 16836 2 2 23 GLU N N -6.539 11.343 2.879 1.00 . B B . 304 GLU N 1 1
8 16837 2 2 23 GLU O O -6.308 14.554 1.500 1.00 . B B . 304 GLU O 1 1
8 16838 2 2 23 GLU OE1 O -1.530 11.564 2.104 1.00 . B B . 304 GLU OE1 1 1
8 16839 2 2 23 GLU OE2 O -1.941 9.642 1.132 1.00 . B B . 304 GLU OE2 1 1
8 16840 2 2 24 ASN C C -9.885 13.406 0.602 1.00 . B B . 305 ASN C 1 1
8 16841 2 2 24 ASN CA C -8.469 13.560 0.089 1.00 . B B . 305 ASN CA 1 1
8 16842 2 2 24 ASN CB C -8.403 13.122 -1.373 1.00 . B B . 305 ASN CB 1 1
8 16843 2 2 24 ASN CG C -7.061 13.422 -1.999 1.00 . B B . 305 ASN CG 1 1
8 16844 2 2 24 ASN H H -7.707 11.815 1.003 1.00 . B B . 305 ASN H 1 1
8 16845 2 2 24 ASN HA H -8.182 14.597 0.165 1.00 . B B . 305 ASN HA 1 1
8 16846 2 2 24 ASN HB2 H -8.575 12.059 -1.432 1.00 . B B . 305 ASN HB2 1 1
8 16847 2 2 24 ASN HB3 H -9.166 13.640 -1.932 1.00 . B B . 305 ASN HB3 1 1
8 16848 2 2 24 ASN HD21 H -6.517 11.521 -1.753 1.00 . B B . 305 ASN HD21 1 1
8 16849 2 2 24 ASN HD22 H -5.322 12.577 -2.450 1.00 . B B . 305 ASN HD22 1 1
8 16850 2 2 24 ASN N N -7.560 12.785 0.907 1.00 . B B . 305 ASN N 1 1
8 16851 2 2 24 ASN ND2 N -6.217 12.407 -2.087 1.00 . B B . 305 ASN ND2 1 1
8 16852 2 2 24 ASN O O -10.240 12.373 1.171 1.00 . B B . 305 ASN O 1 1
8 16853 2 2 24 ASN OD1 O -6.797 14.550 -2.413 1.00 . B B . 305 ASN OD1 1 1
8 16854 2 2 25 GLU C C -12.824 13.364 0.019 1.00 . B B . 306 GLU C 1 1
8 16855 2 2 25 GLU CA C -12.069 14.393 0.847 1.00 . B B . 306 GLU CA 1 1
8 16856 2 2 25 GLU CB C -12.706 15.777 0.740 1.00 . B B . 306 GLU CB 1 1
8 16857 2 2 25 GLU CD C -12.283 18.232 1.192 1.00 . B B . 306 GLU CD 1 1
8 16858 2 2 25 GLU CG C -12.013 16.807 1.618 1.00 . B B . 306 GLU CG 1 1
8 16859 2 2 25 GLU H H -10.350 15.236 -0.045 1.00 . B B . 306 GLU H 1 1
8 16860 2 2 25 GLU HA H -12.077 14.082 1.881 1.00 . B B . 306 GLU HA 1 1
8 16861 2 2 25 GLU HB2 H -12.660 16.111 -0.288 1.00 . B B . 306 GLU HB2 1 1
8 16862 2 2 25 GLU HB3 H -13.740 15.712 1.045 1.00 . B B . 306 GLU HB3 1 1
8 16863 2 2 25 GLU HG2 H -12.358 16.684 2.633 1.00 . B B . 306 GLU HG2 1 1
8 16864 2 2 25 GLU HG3 H -10.946 16.631 1.581 1.00 . B B . 306 GLU HG3 1 1
8 16865 2 2 25 GLU N N -10.690 14.435 0.409 1.00 . B B . 306 GLU N 1 1
8 16866 2 2 25 GLU O O -12.873 13.452 -1.209 1.00 . B B . 306 GLU O 1 1
8 16867 2 2 25 GLU OE1 O -12.103 18.546 -0.003 1.00 . B B . 306 GLU OE1 1 1
8 16868 2 2 25 GLU OE2 O -12.666 19.045 2.057 1.00 . B B . 306 GLU OE2 1 1
8 16869 2 2 26 GLY C C -13.471 9.971 0.318 1.00 . B B . 307 GLY C 1 1
8 16870 2 2 26 GLY CA C -14.099 11.319 0.034 1.00 . B B . 307 GLY CA 1 1
8 16871 2 2 26 GLY H H -13.315 12.379 1.683 1.00 . B B . 307 GLY H 1 1
8 16872 2 2 26 GLY HA2 H -15.124 11.315 0.378 1.00 . B B . 307 GLY HA2 1 1
8 16873 2 2 26 GLY HA3 H -14.082 11.497 -1.030 1.00 . B B . 307 GLY HA3 1 1
8 16874 2 2 26 GLY N N -13.380 12.378 0.702 1.00 . B B . 307 GLY N 1 1
8 16875 2 2 26 GLY O O -14.087 8.923 0.105 1.00 . B B . 307 GLY O 1 1
8 16876 2 2 27 GLU C C -11.957 8.256 2.469 1.00 . B B . 308 GLU C 1 1
8 16877 2 2 27 GLU CA C -11.491 8.802 1.125 1.00 . B B . 308 GLU CA 1 1
8 16878 2 2 27 GLU CB C -9.985 9.087 1.160 1.00 . B B . 308 GLU CB 1 1
8 16879 2 2 27 GLU CD C -7.950 9.692 -0.219 1.00 . B B . 308 GLU CD 1 1
8 16880 2 2 27 GLU CG C -9.321 9.045 -0.210 1.00 . B B . 308 GLU CG 1 1
8 16881 2 2 27 GLU H H -11.798 10.880 0.920 1.00 . B B . 308 GLU H 1 1
8 16882 2 2 27 GLU HA H -11.693 8.066 0.362 1.00 . B B . 308 GLU HA 1 1
8 16883 2 2 27 GLU HB2 H -9.825 10.070 1.583 1.00 . B B . 308 GLU HB2 1 1
8 16884 2 2 27 GLU HB3 H -9.507 8.353 1.792 1.00 . B B . 308 GLU HB3 1 1
8 16885 2 2 27 GLU HG2 H -9.214 8.013 -0.511 1.00 . B B . 308 GLU HG2 1 1
8 16886 2 2 27 GLU HG3 H -9.952 9.560 -0.917 1.00 . B B . 308 GLU HG3 1 1
8 16887 2 2 27 GLU N N -12.230 10.008 0.791 1.00 . B B . 308 GLU N 1 1
8 16888 2 2 27 GLU O O -12.198 9.017 3.410 1.00 . B B . 308 GLU O 1 1
8 16889 2 2 27 GLU OE1 O -7.377 9.894 0.872 1.00 . B B . 308 GLU OE1 1 1
8 16890 2 2 27 GLU OE2 O -7.439 10.014 -1.317 1.00 . B B . 308 GLU OE2 1 1
8 16891 2 2 28 LEU C C -11.351 5.845 4.617 1.00 . B B . 309 LEU C 1 1
8 16892 2 2 28 LEU CA C -12.539 6.296 3.776 1.00 . B B . 309 LEU CA 1 1
8 16893 2 2 28 LEU CB C -13.430 5.098 3.439 1.00 . B B . 309 LEU CB 1 1
8 16894 2 2 28 LEU CD1 C -14.971 5.414 5.390 1.00 . B B . 309 LEU CD1 1 1
8 16895 2 2 28 LEU CD2 C -14.921 3.230 4.176 1.00 . B B . 309 LEU CD2 1 1
8 16896 2 2 28 LEU CG C -14.100 4.424 4.635 1.00 . B B . 309 LEU CG 1 1
8 16897 2 2 28 LEU H H -11.865 6.389 1.771 1.00 . B B . 309 LEU H 1 1
8 16898 2 2 28 LEU HA H -13.112 7.014 4.340 1.00 . B B . 309 LEU HA 1 1
8 16899 2 2 28 LEU HB2 H -14.202 5.434 2.762 1.00 . B B . 309 LEU HB2 1 1
8 16900 2 2 28 LEU HB3 H -12.826 4.361 2.930 1.00 . B B . 309 LEU HB3 1 1
8 16901 2 2 28 LEU HD11 H -15.569 5.977 4.688 1.00 . B B . 309 LEU HD11 1 1
8 16902 2 2 28 LEU HD12 H -14.346 6.090 5.955 1.00 . B B . 309 LEU HD12 1 1
8 16903 2 2 28 LEU HD13 H -15.621 4.878 6.065 1.00 . B B . 309 LEU HD13 1 1
8 16904 2 2 28 LEU HD21 H -14.260 2.455 3.817 1.00 . B B . 309 LEU HD21 1 1
8 16905 2 2 28 LEU HD22 H -15.584 3.535 3.378 1.00 . B B . 309 LEU HD22 1 1
8 16906 2 2 28 LEU HD23 H -15.505 2.853 5.003 1.00 . B B . 309 LEU HD23 1 1
8 16907 2 2 28 LEU HG H -13.338 4.064 5.313 1.00 . B B . 309 LEU HG 1 1
8 16908 2 2 28 LEU N N -12.089 6.943 2.553 1.00 . B B . 309 LEU N 1 1
8 16909 2 2 28 LEU O O -10.619 4.939 4.229 1.00 . B B . 309 LEU O 1 1
8 16910 2 2 29 GLY C C -10.395 4.974 7.556 1.00 . B B . 310 GLY C 1 1
8 16911 2 2 29 GLY CA C -10.072 6.142 6.646 1.00 . B B . 310 GLY CA 1 1
8 16912 2 2 29 GLY H H -11.802 7.181 6.028 1.00 . B B . 310 GLY H 1 1
8 16913 2 2 29 GLY HA2 H -9.210 5.892 6.047 1.00 . B B . 310 GLY HA2 1 1
8 16914 2 2 29 GLY HA3 H -9.837 7.003 7.256 1.00 . B B . 310 GLY HA3 1 1
8 16915 2 2 29 GLY N N -11.173 6.481 5.768 1.00 . B B . 310 GLY N 1 1
8 16916 2 2 29 GLY O O -11.535 4.823 7.999 1.00 . B B . 310 GLY O 1 1
8 16917 2 2 30 PHE C C -8.194 2.509 9.193 1.00 . B B . 311 PHE C 1 1
8 16918 2 2 30 PHE CA C -9.551 2.989 8.697 1.00 . B B . 311 PHE CA 1 1
8 16919 2 2 30 PHE CB C -10.272 1.850 7.957 1.00 . B B . 311 PHE CB 1 1
8 16920 2 2 30 PHE CD1 C -8.505 0.926 6.425 1.00 . B B . 311 PHE CD1 1 1
8 16921 2 2 30 PHE CD2 C -10.434 1.928 5.456 1.00 . B B . 311 PHE CD2 1 1
8 16922 2 2 30 PHE CE1 C -8.003 0.662 5.168 1.00 . B B . 311 PHE CE1 1 1
8 16923 2 2 30 PHE CE2 C -9.937 1.666 4.193 1.00 . B B . 311 PHE CE2 1 1
8 16924 2 2 30 PHE CG C -9.725 1.563 6.585 1.00 . B B . 311 PHE CG 1 1
8 16925 2 2 30 PHE CZ C -8.720 1.033 4.050 1.00 . B B . 311 PHE CZ 1 1
8 16926 2 2 30 PHE H H -8.497 4.347 7.464 1.00 . B B . 311 PHE H 1 1
8 16927 2 2 30 PHE HA H -10.145 3.286 9.550 1.00 . B B . 311 PHE HA 1 1
8 16928 2 2 30 PHE HB2 H -10.184 0.947 8.542 1.00 . B B . 311 PHE HB2 1 1
8 16929 2 2 30 PHE HB3 H -11.319 2.101 7.854 1.00 . B B . 311 PHE HB3 1 1
8 16930 2 2 30 PHE HD1 H -7.942 0.634 7.300 1.00 . B B . 311 PHE HD1 1 1
8 16931 2 2 30 PHE HD2 H -11.387 2.426 5.568 1.00 . B B . 311 PHE HD2 1 1
8 16932 2 2 30 PHE HE1 H -7.048 0.166 5.062 1.00 . B B . 311 PHE HE1 1 1
8 16933 2 2 30 PHE HE2 H -10.500 1.957 3.318 1.00 . B B . 311 PHE HE2 1 1
8 16934 2 2 30 PHE HZ H -8.329 0.828 3.063 1.00 . B B . 311 PHE HZ 1 1
8 16935 2 2 30 PHE N N -9.388 4.155 7.838 1.00 . B B . 311 PHE N 1 1
8 16936 2 2 30 PHE O O -7.151 2.959 8.710 1.00 . B B . 311 PHE O 1 1
8 16937 2 2 31 LYS C C -6.869 -0.448 10.431 1.00 . B B . 312 LYS C 1 1
8 16938 2 2 31 LYS CA C -6.972 1.051 10.703 1.00 . B B . 312 LYS CA 1 1
8 16939 2 2 31 LYS CB C -6.893 1.330 12.209 1.00 . B B . 312 LYS CB 1 1
8 16940 2 2 31 LYS CD C -5.865 3.584 11.791 1.00 . B B . 312 LYS CD 1 1
8 16941 2 2 31 LYS CE C -6.003 5.087 11.965 1.00 . B B . 312 LYS CE 1 1
8 16942 2 2 31 LYS CG C -6.925 2.813 12.561 1.00 . B B . 312 LYS CG 1 1
8 16943 2 2 31 LYS H H -9.066 1.261 10.485 1.00 . B B . 312 LYS H 1 1
8 16944 2 2 31 LYS HA H -6.148 1.544 10.212 1.00 . B B . 312 LYS HA 1 1
8 16945 2 2 31 LYS HB2 H -7.728 0.849 12.696 1.00 . B B . 312 LYS HB2 1 1
8 16946 2 2 31 LYS HB3 H -5.974 0.912 12.592 1.00 . B B . 312 LYS HB3 1 1
8 16947 2 2 31 LYS HD2 H -4.891 3.283 12.143 1.00 . B B . 312 LYS HD2 1 1
8 16948 2 2 31 LYS HD3 H -5.957 3.347 10.743 1.00 . B B . 312 LYS HD3 1 1
8 16949 2 2 31 LYS HE2 H -6.989 5.388 11.644 1.00 . B B . 312 LYS HE2 1 1
8 16950 2 2 31 LYS HE3 H -5.873 5.329 13.009 1.00 . B B . 312 LYS HE3 1 1
8 16951 2 2 31 LYS HG2 H -7.898 3.211 12.316 1.00 . B B . 312 LYS HG2 1 1
8 16952 2 2 31 LYS HG3 H -6.745 2.926 13.621 1.00 . B B . 312 LYS HG3 1 1
8 16953 2 2 31 LYS HZ1 H -4.670 5.247 10.353 1.00 . B B . 312 LYS HZ1 1 1
8 16954 2 2 31 LYS HZ2 H -4.166 6.052 11.756 1.00 . B B . 312 LYS HZ2 1 1
8 16955 2 2 31 LYS HZ3 H -5.394 6.717 10.802 1.00 . B B . 312 LYS HZ3 1 1
8 16956 2 2 31 LYS N N -8.207 1.590 10.149 1.00 . B B . 312 LYS N 1 1
8 16957 2 2 31 LYS NZ N -4.989 5.825 11.167 1.00 . B B . 312 LYS NZ 1 1
8 16958 2 2 31 LYS O O -7.886 -1.125 10.282 1.00 . B B . 312 LYS O 1 1
8 16959 2 2 32 GLU C C -6.182 -3.270 11.014 1.00 . B B . 313 GLU C 1 1
8 16960 2 2 32 GLU CA C -5.361 -2.353 10.101 1.00 . B B . 313 GLU CA 1 1
8 16961 2 2 32 GLU CB C -3.866 -2.624 10.289 1.00 . B B . 313 GLU CB 1 1
8 16962 2 2 32 GLU CD C -2.114 -4.371 10.752 1.00 . B B . 313 GLU CD 1 1
8 16963 2 2 32 GLU CG C -3.475 -4.085 10.154 1.00 . B B . 313 GLU CG 1 1
8 16964 2 2 32 GLU H H -4.881 -0.339 10.504 1.00 . B B . 313 GLU H 1 1
8 16965 2 2 32 GLU HA H -5.628 -2.556 9.074 1.00 . B B . 313 GLU HA 1 1
8 16966 2 2 32 GLU HB2 H -3.314 -2.059 9.550 1.00 . B B . 313 GLU HB2 1 1
8 16967 2 2 32 GLU HB3 H -3.574 -2.284 11.273 1.00 . B B . 313 GLU HB3 1 1
8 16968 2 2 32 GLU HG2 H -4.211 -4.692 10.663 1.00 . B B . 313 GLU HG2 1 1
8 16969 2 2 32 GLU HG3 H -3.457 -4.345 9.107 1.00 . B B . 313 GLU HG3 1 1
8 16970 2 2 32 GLU N N -5.637 -0.942 10.365 1.00 . B B . 313 GLU N 1 1
8 16971 2 2 32 GLU O O -6.132 -3.153 12.240 1.00 . B B . 313 GLU O 1 1
8 16972 2 2 32 GLU OE1 O -1.920 -4.081 11.950 1.00 . B B . 313 GLU OE1 1 1
8 16973 2 2 32 GLU OE2 O -1.237 -4.888 10.031 1.00 . B B . 313 GLU OE2 1 1
8 16974 2 2 33 GLY C C -9.234 -4.732 11.112 1.00 . B B . 314 GLY C 1 1
8 16975 2 2 33 GLY CA C -7.764 -5.094 11.160 1.00 . B B . 314 GLY CA 1 1
8 16976 2 2 33 GLY H H -6.928 -4.223 9.419 1.00 . B B . 314 GLY H 1 1
8 16977 2 2 33 GLY HA2 H -7.634 -6.088 10.758 1.00 . B B . 314 GLY HA2 1 1
8 16978 2 2 33 GLY HA3 H -7.433 -5.090 12.191 1.00 . B B . 314 GLY HA3 1 1
8 16979 2 2 33 GLY N N -6.938 -4.174 10.401 1.00 . B B . 314 GLY N 1 1
8 16980 2 2 33 GLY O O -10.086 -5.529 11.501 1.00 . B B . 314 GLY O 1 1
8 16981 2 2 34 ASP C C -11.616 -3.706 9.349 1.00 . B B . 315 ASP C 1 1
8 16982 2 2 34 ASP CA C -10.919 -3.076 10.546 1.00 . B B . 315 ASP CA 1 1
8 16983 2 2 34 ASP CB C -10.989 -1.545 10.446 1.00 . B B . 315 ASP CB 1 1
8 16984 2 2 34 ASP CG C -11.725 -0.912 11.610 1.00 . B B . 315 ASP CG 1 1
8 16985 2 2 34 ASP H H -8.817 -2.940 10.327 1.00 . B B . 315 ASP H 1 1
8 16986 2 2 34 ASP HA H -11.425 -3.390 11.446 1.00 . B B . 315 ASP HA 1 1
8 16987 2 2 34 ASP HB2 H -9.987 -1.146 10.420 1.00 . B B . 315 ASP HB2 1 1
8 16988 2 2 34 ASP HB3 H -11.502 -1.276 9.532 1.00 . B B . 315 ASP HB3 1 1
8 16989 2 2 34 ASP N N -9.537 -3.532 10.634 1.00 . B B . 315 ASP N 1 1
8 16990 2 2 34 ASP O O -11.000 -3.927 8.302 1.00 . B B . 315 ASP O 1 1
8 16991 2 2 34 ASP OD1 O -12.796 -1.423 11.997 1.00 . B B . 315 ASP OD1 1 1
8 16992 2 2 34 ASP OD2 O -11.221 0.102 12.154 1.00 . B B . 315 ASP OD2 1 1
8 16993 2 2 35 ILE C C -14.514 -3.547 7.753 1.00 . B B . 316 ILE C 1 1
8 16994 2 2 35 ILE CA C -13.684 -4.611 8.455 1.00 . B B . 316 ILE CA 1 1
8 16995 2 2 35 ILE CB C -14.629 -5.703 9.002 1.00 . B B . 316 ILE CB 1 1
8 16996 2 2 35 ILE CD1 C -12.814 -7.497 9.058 1.00 . B B . 316 ILE CD1 1 1
8 16997 2 2 35 ILE CG1 C -13.844 -6.715 9.845 1.00 . B B . 316 ILE CG1 1 1
8 16998 2 2 35 ILE CG2 C -15.359 -6.404 7.862 1.00 . B B . 316 ILE CG2 1 1
8 16999 2 2 35 ILE H H -13.310 -3.852 10.386 1.00 . B B . 316 ILE H 1 1
8 17000 2 2 35 ILE HA H -13.010 -5.062 7.741 1.00 . B B . 316 ILE HA 1 1
8 17001 2 2 35 ILE HB H -15.367 -5.223 9.626 1.00 . B B . 316 ILE HB 1 1
8 17002 2 2 35 ILE HD11 H -12.005 -6.840 8.768 1.00 . B B . 316 ILE HD11 1 1
8 17003 2 2 35 ILE HD12 H -13.275 -7.910 8.173 1.00 . B B . 316 ILE HD12 1 1
8 17004 2 2 35 ILE HD13 H -12.427 -8.296 9.668 1.00 . B B . 316 ILE HD13 1 1
8 17005 2 2 35 ILE HG12 H -13.327 -6.189 10.633 1.00 . B B . 316 ILE HG12 1 1
8 17006 2 2 35 ILE HG13 H -14.534 -7.420 10.281 1.00 . B B . 316 ILE HG13 1 1
8 17007 2 2 35 ILE HG21 H -14.687 -7.093 7.372 1.00 . B B . 316 ILE HG21 1 1
8 17008 2 2 35 ILE HG22 H -15.703 -5.669 7.146 1.00 . B B . 316 ILE HG22 1 1
8 17009 2 2 35 ILE HG23 H -16.205 -6.945 8.256 1.00 . B B . 316 ILE HG23 1 1
8 17010 2 2 35 ILE N N -12.892 -4.018 9.516 1.00 . B B . 316 ILE N 1 1
8 17011 2 2 35 ILE O O -15.335 -2.874 8.381 1.00 . B B . 316 ILE O 1 1
8 17012 2 2 36 ILE C C -16.099 -3.089 4.835 1.00 . B B . 317 ILE C 1 1
8 17013 2 2 36 ILE CA C -15.018 -2.411 5.670 1.00 . B B . 317 ILE CA 1 1
8 17014 2 2 36 ILE CB C -14.083 -1.625 4.721 1.00 . B B . 317 ILE CB 1 1
8 17015 2 2 36 ILE CD1 C -11.585 -1.772 5.210 1.00 . B B . 317 ILE CD1 1 1
8 17016 2 2 36 ILE CG1 C -12.887 -1.055 5.491 1.00 . B B . 317 ILE CG1 1 1
8 17017 2 2 36 ILE CG2 C -14.849 -0.505 4.027 1.00 . B B . 317 ILE CG2 1 1
8 17018 2 2 36 ILE H H -13.632 -3.975 6.011 1.00 . B B . 317 ILE H 1 1
8 17019 2 2 36 ILE HA H -15.482 -1.713 6.348 1.00 . B B . 317 ILE HA 1 1
8 17020 2 2 36 ILE HB H -13.721 -2.301 3.961 1.00 . B B . 317 ILE HB 1 1
8 17021 2 2 36 ILE HD11 H -11.660 -2.804 5.537 1.00 . B B . 317 ILE HD11 1 1
8 17022 2 2 36 ILE HD12 H -10.787 -1.285 5.739 1.00 . B B . 317 ILE HD12 1 1
8 17023 2 2 36 ILE HD13 H -11.384 -1.750 4.147 1.00 . B B . 317 ILE HD13 1 1
8 17024 2 2 36 ILE HG12 H -12.758 -0.020 5.225 1.00 . B B . 317 ILE HG12 1 1
8 17025 2 2 36 ILE HG13 H -13.085 -1.130 6.551 1.00 . B B . 317 ILE HG13 1 1
8 17026 2 2 36 ILE HG21 H -15.225 0.187 4.768 1.00 . B B . 317 ILE HG21 1 1
8 17027 2 2 36 ILE HG22 H -15.678 -0.926 3.476 1.00 . B B . 317 ILE HG22 1 1
8 17028 2 2 36 ILE HG23 H -14.192 0.016 3.350 1.00 . B B . 317 ILE HG23 1 1
8 17029 2 2 36 ILE N N -14.296 -3.397 6.455 1.00 . B B . 317 ILE N 1 1
8 17030 2 2 36 ILE O O -15.841 -4.101 4.183 1.00 . B B . 317 ILE O 1 1
8 17031 2 2 37 THR C C -18.341 -2.640 2.645 1.00 . B B . 318 THR C 1 1
8 17032 2 2 37 THR CA C -18.409 -3.090 4.105 1.00 . B B . 318 THR CA 1 1
8 17033 2 2 37 THR CB C -19.761 -2.663 4.714 1.00 . B B . 318 THR CB 1 1
8 17034 2 2 37 THR CG2 C -20.926 -3.313 3.980 1.00 . B B . 318 THR CG2 1 1
8 17035 2 2 37 THR H H -17.451 -1.730 5.405 1.00 . B B . 318 THR H 1 1
8 17036 2 2 37 THR HA H -18.343 -4.170 4.145 1.00 . B B . 318 THR HA 1 1
8 17037 2 2 37 THR HB H -19.851 -1.590 4.630 1.00 . B B . 318 THR HB 1 1
8 17038 2 2 37 THR HG1 H -19.577 -2.261 6.639 1.00 . B B . 318 THR HG1 1 1
8 17039 2 2 37 THR HG21 H -21.854 -3.006 4.436 1.00 . B B . 318 THR HG21 1 1
8 17040 2 2 37 THR HG22 H -20.832 -4.386 4.038 1.00 . B B . 318 THR HG22 1 1
8 17041 2 2 37 THR HG23 H -20.911 -3.005 2.944 1.00 . B B . 318 THR HG23 1 1
8 17042 2 2 37 THR N N -17.301 -2.539 4.863 1.00 . B B . 318 THR N 1 1
8 17043 2 2 37 THR O O -18.658 -1.496 2.328 1.00 . B B . 318 THR O 1 1
8 17044 2 2 37 THR OG1 O -19.797 -3.029 6.099 1.00 . B B . 318 THR OG1 1 1
8 17045 2 2 38 LEU C C -19.173 -3.009 -0.257 1.00 . B B . 319 LEU C 1 1
8 17046 2 2 38 LEU CA C -17.794 -3.252 0.349 1.00 . B B . 319 LEU CA 1 1
8 17047 2 2 38 LEU CB C -17.098 -4.415 -0.368 1.00 . B B . 319 LEU CB 1 1
8 17048 2 2 38 LEU CD1 C -15.097 -3.255 -1.318 1.00 . B B . 319 LEU CD1 1 1
8 17049 2 2 38 LEU CD2 C -15.997 -5.300 -2.438 1.00 . B B . 319 LEU CD2 1 1
8 17050 2 2 38 LEU CG C -16.350 -4.045 -1.650 1.00 . B B . 319 LEU CG 1 1
8 17051 2 2 38 LEU H H -17.696 -4.444 2.090 1.00 . B B . 319 LEU H 1 1
8 17052 2 2 38 LEU HA H -17.197 -2.358 0.236 1.00 . B B . 319 LEU HA 1 1
8 17053 2 2 38 LEU HB2 H -16.392 -4.856 0.318 1.00 . B B . 319 LEU HB2 1 1
8 17054 2 2 38 LEU HB3 H -17.842 -5.156 -0.617 1.00 . B B . 319 LEU HB3 1 1
8 17055 2 2 38 LEU HD11 H -14.406 -3.887 -0.779 1.00 . B B . 319 LEU HD11 1 1
8 17056 2 2 38 LEU HD12 H -15.358 -2.405 -0.705 1.00 . B B . 319 LEU HD12 1 1
8 17057 2 2 38 LEU HD13 H -14.634 -2.912 -2.231 1.00 . B B . 319 LEU HD13 1 1
8 17058 2 2 38 LEU HD21 H -15.566 -5.020 -3.389 1.00 . B B . 319 LEU HD21 1 1
8 17059 2 2 38 LEU HD22 H -16.888 -5.885 -2.605 1.00 . B B . 319 LEU HD22 1 1
8 17060 2 2 38 LEU HD23 H -15.281 -5.886 -1.881 1.00 . B B . 319 LEU HD23 1 1
8 17061 2 2 38 LEU HG H -16.982 -3.424 -2.266 1.00 . B B . 319 LEU HG 1 1
8 17062 2 2 38 LEU N N -17.916 -3.546 1.772 1.00 . B B . 319 LEU N 1 1
8 17063 2 2 38 LEU O O -20.083 -3.820 -0.084 1.00 . B B . 319 LEU O 1 1
8 17064 2 2 39 THR C C -20.525 -1.163 -3.025 1.00 . B B . 320 THR C 1 1
8 17065 2 2 39 THR CA C -20.628 -1.560 -1.550 1.00 . B B . 320 THR CA 1 1
8 17066 2 2 39 THR CB C -21.311 -0.416 -0.774 1.00 . B B . 320 THR CB 1 1
8 17067 2 2 39 THR CG2 C -22.787 -0.713 -0.549 1.00 . B B . 320 THR CG2 1 1
8 17068 2 2 39 THR H H -18.586 -1.263 -1.050 1.00 . B B . 320 THR H 1 1
8 17069 2 2 39 THR HA H -21.257 -2.434 -1.470 1.00 . B B . 320 THR HA 1 1
8 17070 2 2 39 THR HB H -21.228 0.492 -1.356 1.00 . B B . 320 THR HB 1 1
8 17071 2 2 39 THR HG1 H -20.237 -1.056 0.755 1.00 . B B . 320 THR HG1 1 1
8 17072 2 2 39 THR HG21 H -23.219 0.060 0.070 1.00 . B B . 320 THR HG21 1 1
8 17073 2 2 39 THR HG22 H -22.894 -1.669 -0.061 1.00 . B B . 320 THR HG22 1 1
8 17074 2 2 39 THR HG23 H -23.298 -0.736 -1.501 1.00 . B B . 320 THR HG23 1 1
8 17075 2 2 39 THR N N -19.338 -1.887 -0.951 1.00 . B B . 320 THR N 1 1
8 17076 2 2 39 THR O O -21.471 -1.360 -3.788 1.00 . B B . 320 THR O 1 1
8 17077 2 2 39 THR OG1 O -20.659 -0.231 0.490 1.00 . B B . 320 THR OG1 1 1
8 17078 2 2 40 ASN C C -17.746 -0.212 -5.242 1.00 . B B . 321 ASN C 1 1
8 17079 2 2 40 ASN CA C -19.217 -0.188 -4.828 1.00 . B B . 321 ASN CA 1 1
8 17080 2 2 40 ASN CB C -19.801 1.226 -5.000 1.00 . B B . 321 ASN CB 1 1
8 17081 2 2 40 ASN CG C -19.802 1.709 -6.442 1.00 . B B . 321 ASN CG 1 1
8 17082 2 2 40 ASN H H -18.639 -0.508 -2.808 1.00 . B B . 321 ASN H 1 1
8 17083 2 2 40 ASN HA H -19.765 -0.873 -5.454 1.00 . B B . 321 ASN HA 1 1
8 17084 2 2 40 ASN HB2 H -20.821 1.226 -4.646 1.00 . B B . 321 ASN HB2 1 1
8 17085 2 2 40 ASN HB3 H -19.223 1.918 -4.408 1.00 . B B . 321 ASN HB3 1 1
8 17086 2 2 40 ASN HD21 H -19.358 3.558 -5.847 1.00 . B B . 321 ASN HD21 1 1
8 17087 2 2 40 ASN HD22 H -19.546 3.327 -7.558 1.00 . B B . 321 ASN HD22 1 1
8 17088 2 2 40 ASN N N -19.383 -0.619 -3.438 1.00 . B B . 321 ASN N 1 1
8 17089 2 2 40 ASN ND2 N -19.540 2.990 -6.638 1.00 . B B . 321 ASN ND2 1 1
8 17090 2 2 40 ASN O O -16.864 -0.451 -4.417 1.00 . B B . 321 ASN O 1 1
8 17091 2 2 40 ASN OD1 O -20.013 0.931 -7.373 1.00 . B B . 321 ASN OD1 1 1
8 17092 2 2 41 GLN C C -16.000 1.244 -7.997 1.00 . B B . 322 GLN C 1 1
8 17093 2 2 41 GLN CA C -16.139 0.044 -7.062 1.00 . B B . 322 GLN CA 1 1
8 17094 2 2 41 GLN CB C -15.841 -1.252 -7.826 1.00 . B B . 322 GLN CB 1 1
8 17095 2 2 41 GLN CD C -14.086 -2.757 -8.847 1.00 . B B . 322 GLN CD 1 1
8 17096 2 2 41 GLN CG C -14.375 -1.427 -8.180 1.00 . B B . 322 GLN CG 1 1
8 17097 2 2 41 GLN H H -18.241 0.170 -7.138 1.00 . B B . 322 GLN H 1 1
8 17098 2 2 41 GLN HA H -15.446 0.148 -6.243 1.00 . B B . 322 GLN HA 1 1
8 17099 2 2 41 GLN HB2 H -16.146 -2.091 -7.220 1.00 . B B . 322 GLN HB2 1 1
8 17100 2 2 41 GLN HB3 H -16.414 -1.255 -8.742 1.00 . B B . 322 GLN HB3 1 1
8 17101 2 2 41 GLN HE21 H -12.566 -1.940 -9.837 1.00 . B B . 322 GLN HE21 1 1
8 17102 2 2 41 GLN HE22 H -12.843 -3.628 -10.129 1.00 . B B . 322 GLN HE22 1 1
8 17103 2 2 41 GLN HG2 H -14.086 -0.634 -8.855 1.00 . B B . 322 GLN HG2 1 1
8 17104 2 2 41 GLN HG3 H -13.787 -1.360 -7.279 1.00 . B B . 322 GLN HG3 1 1
8 17105 2 2 41 GLN N N -17.486 0.015 -6.528 1.00 . B B . 322 GLN N 1 1
8 17106 2 2 41 GLN NE2 N -13.068 -2.779 -9.692 1.00 . B B . 322 GLN NE2 1 1
8 17107 2 2 41 GLN O O -16.879 1.498 -8.817 1.00 . B B . 322 GLN O 1 1
8 17108 2 2 41 GLN OE1 O -14.763 -3.754 -8.601 1.00 . B B . 322 GLN OE1 1 1
8 17109 2 2 42 ILE C C -14.009 2.747 -9.996 1.00 . B B . 323 ILE C 1 1
8 17110 2 2 42 ILE CA C -14.691 3.156 -8.701 1.00 . B B . 323 ILE CA 1 1
8 17111 2 2 42 ILE CB C -13.837 4.228 -7.977 1.00 . B B . 323 ILE CB 1 1
8 17112 2 2 42 ILE CD1 C -13.898 5.958 -6.113 1.00 . B B . 323 ILE CD1 1 1
8 17113 2 2 42 ILE CG1 C -14.627 4.833 -6.818 1.00 . B B . 323 ILE CG1 1 1
8 17114 2 2 42 ILE CG2 C -13.386 5.322 -8.941 1.00 . B B . 323 ILE CG2 1 1
8 17115 2 2 42 ILE H H -14.239 1.743 -7.187 1.00 . B B . 323 ILE H 1 1
8 17116 2 2 42 ILE HA H -15.654 3.589 -8.932 1.00 . B B . 323 ILE HA 1 1
8 17117 2 2 42 ILE HB H -12.954 3.745 -7.584 1.00 . B B . 323 ILE HB 1 1
8 17118 2 2 42 ILE HD11 H -14.567 6.438 -5.415 1.00 . B B . 323 ILE HD11 1 1
8 17119 2 2 42 ILE HD12 H -13.560 6.680 -6.842 1.00 . B B . 323 ILE HD12 1 1
8 17120 2 2 42 ILE HD13 H -13.047 5.559 -5.581 1.00 . B B . 323 ILE HD13 1 1
8 17121 2 2 42 ILE HG12 H -15.559 5.228 -7.193 1.00 . B B . 323 ILE HG12 1 1
8 17122 2 2 42 ILE HG13 H -14.833 4.064 -6.088 1.00 . B B . 323 ILE HG13 1 1
8 17123 2 2 42 ILE HG21 H -12.781 4.884 -9.721 1.00 . B B . 323 ILE HG21 1 1
8 17124 2 2 42 ILE HG22 H -12.803 6.061 -8.403 1.00 . B B . 323 ILE HG22 1 1
8 17125 2 2 42 ILE HG23 H -14.252 5.797 -9.379 1.00 . B B . 323 ILE HG23 1 1
8 17126 2 2 42 ILE N N -14.914 1.989 -7.859 1.00 . B B . 323 ILE N 1 1
8 17127 2 2 42 ILE O O -14.530 2.978 -11.087 1.00 . B B . 323 ILE O 1 1
8 17128 2 2 43 ASP C C -11.333 0.393 -10.677 1.00 . B B . 324 ASP C 1 1
8 17129 2 2 43 ASP CA C -12.093 1.669 -11.020 1.00 . B B . 324 ASP CA 1 1
8 17130 2 2 43 ASP CB C -11.139 2.776 -11.508 1.00 . B B . 324 ASP CB 1 1
8 17131 2 2 43 ASP CG C -10.205 3.302 -10.435 1.00 . B B . 324 ASP CG 1 1
8 17132 2 2 43 ASP H H -12.502 1.940 -8.968 1.00 . B B . 324 ASP H 1 1
8 17133 2 2 43 ASP HA H -12.797 1.444 -11.807 1.00 . B B . 324 ASP HA 1 1
8 17134 2 2 43 ASP HB2 H -10.537 2.388 -12.313 1.00 . B B . 324 ASP HB2 1 1
8 17135 2 2 43 ASP HB3 H -11.727 3.603 -11.880 1.00 . B B . 324 ASP HB3 1 1
8 17136 2 2 43 ASP N N -12.855 2.117 -9.867 1.00 . B B . 324 ASP N 1 1
8 17137 2 2 43 ASP O O -11.769 -0.376 -9.823 1.00 . B B . 324 ASP O 1 1
8 17138 2 2 43 ASP OD1 O -9.945 2.580 -9.456 1.00 . B B . 324 ASP OD1 1 1
8 17139 2 2 43 ASP OD2 O -9.732 4.450 -10.574 1.00 . B B . 324 ASP OD2 1 1
8 17140 2 2 44 GLU C C -8.454 -0.845 -9.905 1.00 . B B . 325 GLU C 1 1
8 17141 2 2 44 GLU CA C -9.407 -1.021 -11.084 1.00 . B B . 325 GLU CA 1 1
8 17142 2 2 44 GLU CB C -8.614 -1.397 -12.338 1.00 . B B . 325 GLU CB 1 1
8 17143 2 2 44 GLU CD C -10.618 -1.644 -13.858 1.00 . B B . 325 GLU CD 1 1
8 17144 2 2 44 GLU CG C -9.379 -2.301 -13.291 1.00 . B B . 325 GLU CG 1 1
8 17145 2 2 44 GLU H H -9.907 0.822 -11.997 1.00 . B B . 325 GLU H 1 1
8 17146 2 2 44 GLU HA H -10.088 -1.826 -10.855 1.00 . B B . 325 GLU HA 1 1
8 17147 2 2 44 GLU HB2 H -8.349 -0.493 -12.863 1.00 . B B . 325 GLU HB2 1 1
8 17148 2 2 44 GLU HB3 H -7.712 -1.907 -12.038 1.00 . B B . 325 GLU HB3 1 1
8 17149 2 2 44 GLU HG2 H -8.728 -2.572 -14.110 1.00 . B B . 325 GLU HG2 1 1
8 17150 2 2 44 GLU HG3 H -9.673 -3.194 -12.760 1.00 . B B . 325 GLU HG3 1 1
8 17151 2 2 44 GLU N N -10.205 0.171 -11.328 1.00 . B B . 325 GLU N 1 1
8 17152 2 2 44 GLU O O -7.646 -1.732 -9.626 1.00 . B B . 325 GLU O 1 1
8 17153 2 2 44 GLU OE1 O -10.482 -0.716 -14.685 1.00 . B B . 325 GLU OE1 1 1
8 17154 2 2 44 GLU OE2 O -11.740 -2.050 -13.479 1.00 . B B . 325 GLU OE2 1 1
8 17155 2 2 45 ASN C C -8.397 1.050 -6.842 1.00 . B B . 326 ASN C 1 1
8 17156 2 2 45 ASN CA C -7.655 0.518 -8.067 1.00 . B B . 326 ASN CA 1 1
8 17157 2 2 45 ASN CB C -6.532 1.483 -8.448 1.00 . B B . 326 ASN CB 1 1
8 17158 2 2 45 ASN CG C -5.524 1.655 -7.326 1.00 . B B . 326 ASN CG 1 1
8 17159 2 2 45 ASN H H -9.198 0.972 -9.462 1.00 . B B . 326 ASN H 1 1
8 17160 2 2 45 ASN HA H -7.215 -0.431 -7.807 1.00 . B B . 326 ASN HA 1 1
8 17161 2 2 45 ASN HB2 H -6.017 1.105 -9.319 1.00 . B B . 326 ASN HB2 1 1
8 17162 2 2 45 ASN HB3 H -6.957 2.448 -8.677 1.00 . B B . 326 ASN HB3 1 1
8 17163 2 2 45 ASN HD21 H -4.628 -0.044 -7.836 1.00 . B B . 326 ASN HD21 1 1
8 17164 2 2 45 ASN HD22 H -3.969 0.773 -6.457 1.00 . B B . 326 ASN HD22 1 1
8 17165 2 2 45 ASN N N -8.540 0.282 -9.204 1.00 . B B . 326 ASN N 1 1
8 17166 2 2 45 ASN ND2 N -4.609 0.707 -7.201 1.00 . B B . 326 ASN ND2 1 1
8 17167 2 2 45 ASN O O -7.940 0.872 -5.714 1.00 . B B . 326 ASN O 1 1
8 17168 2 2 45 ASN OD1 O -5.570 2.627 -6.576 1.00 . B B . 326 ASN OD1 1 1
8 17169 2 2 46 TRP C C -11.611 1.513 -5.692 1.00 . B B . 327 TRP C 1 1
8 17170 2 2 46 TRP CA C -10.288 2.237 -5.923 1.00 . B B . 327 TRP CA 1 1
8 17171 2 2 46 TRP CB C -10.532 3.728 -6.144 1.00 . B B . 327 TRP CB 1 1
8 17172 2 2 46 TRP CD1 C -8.366 4.813 -6.973 1.00 . B B . 327 TRP CD1 1 1
8 17173 2 2 46 TRP CD2 C -8.822 5.202 -4.816 1.00 . B B . 327 TRP CD2 1 1
8 17174 2 2 46 TRP CE2 C -7.619 5.853 -5.144 1.00 . B B . 327 TRP CE2 1 1
8 17175 2 2 46 TRP CE3 C -9.310 5.308 -3.512 1.00 . B B . 327 TRP CE3 1 1
8 17176 2 2 46 TRP CG C -9.288 4.549 -6.002 1.00 . B B . 327 TRP CG 1 1
8 17177 2 2 46 TRP CH2 C -7.395 6.674 -2.941 1.00 . B B . 327 TRP CH2 1 1
8 17178 2 2 46 TRP CZ2 C -6.892 6.587 -4.210 1.00 . B B . 327 TRP CZ2 1 1
8 17179 2 2 46 TRP CZ3 C -8.589 6.038 -2.587 1.00 . B B . 327 TRP CZ3 1 1
8 17180 2 2 46 TRP H H -9.875 1.807 -7.960 1.00 . B B . 327 TRP H 1 1
8 17181 2 2 46 TRP HA H -9.678 2.120 -5.041 1.00 . B B . 327 TRP HA 1 1
8 17182 2 2 46 TRP HB2 H -10.914 3.875 -7.144 1.00 . B B . 327 TRP HB2 1 1
8 17183 2 2 46 TRP HB3 H -11.256 4.081 -5.427 1.00 . B B . 327 TRP HB3 1 1
8 17184 2 2 46 TRP HD1 H -8.434 4.458 -7.990 1.00 . B B . 327 TRP HD1 1 1
8 17185 2 2 46 TRP HE1 H -6.586 5.925 -6.969 1.00 . B B . 327 TRP HE1 1 1
8 17186 2 2 46 TRP HE3 H -10.231 4.826 -3.222 1.00 . B B . 327 TRP HE3 1 1
8 17187 2 2 46 TRP HH2 H -6.864 7.234 -2.184 1.00 . B B . 327 TRP HH2 1 1
8 17188 2 2 46 TRP HZ2 H -5.968 7.084 -4.468 1.00 . B B . 327 TRP HZ2 1 1
8 17189 2 2 46 TRP HZ3 H -8.952 6.128 -1.573 1.00 . B B . 327 TRP HZ3 1 1
8 17190 2 2 46 TRP N N -9.538 1.685 -7.042 1.00 . B B . 327 TRP N 1 1
8 17191 2 2 46 TRP NE1 N -7.363 5.602 -6.467 1.00 . B B . 327 TRP NE1 1 1
8 17192 2 2 46 TRP O O -12.407 1.315 -6.616 1.00 . B B . 327 TRP O 1 1
8 17193 2 2 47 TYR C C -13.858 1.368 -3.122 1.00 . B B . 328 TYR C 1 1
8 17194 2 2 47 TYR CA C -13.046 0.445 -4.026 1.00 . B B . 328 TYR CA 1 1
8 17195 2 2 47 TYR CB C -12.706 -0.847 -3.272 1.00 . B B . 328 TYR CB 1 1
8 17196 2 2 47 TYR CD1 C -14.321 -2.241 -4.629 1.00 . B B . 328 TYR CD1 1 1
8 17197 2 2 47 TYR CD2 C -12.213 -3.195 -4.065 1.00 . B B . 328 TYR CD2 1 1
8 17198 2 2 47 TYR CE1 C -14.670 -3.401 -5.294 1.00 . B B . 328 TYR CE1 1 1
8 17199 2 2 47 TYR CE2 C -12.554 -4.357 -4.731 1.00 . B B . 328 TYR CE2 1 1
8 17200 2 2 47 TYR CG C -13.089 -2.118 -4.000 1.00 . B B . 328 TYR CG 1 1
8 17201 2 2 47 TYR CZ C -13.782 -4.452 -5.346 1.00 . B B . 328 TYR CZ 1 1
8 17202 2 2 47 TYR H H -11.148 1.330 -3.761 1.00 . B B . 328 TYR H 1 1
8 17203 2 2 47 TYR HA H -13.620 0.210 -4.909 1.00 . B B . 328 TYR HA 1 1
8 17204 2 2 47 TYR HB2 H -11.641 -0.880 -3.097 1.00 . B B . 328 TYR HB2 1 1
8 17205 2 2 47 TYR HB3 H -13.219 -0.842 -2.322 1.00 . B B . 328 TYR HB3 1 1
8 17206 2 2 47 TYR HD1 H -15.017 -1.415 -4.587 1.00 . B B . 328 TYR HD1 1 1
8 17207 2 2 47 TYR HD2 H -11.252 -3.118 -3.581 1.00 . B B . 328 TYR HD2 1 1
8 17208 2 2 47 TYR HE1 H -15.633 -3.477 -5.776 1.00 . B B . 328 TYR HE1 1 1
8 17209 2 2 47 TYR HE2 H -11.857 -5.184 -4.770 1.00 . B B . 328 TYR HE2 1 1
8 17210 2 2 47 TYR HH H -14.456 -5.373 -6.893 1.00 . B B . 328 TYR HH 1 1
8 17211 2 2 47 TYR N N -11.831 1.130 -4.442 1.00 . B B . 328 TYR N 1 1
8 17212 2 2 47 TYR O O -13.296 2.240 -2.465 1.00 . B B . 328 TYR O 1 1
8 17213 2 2 47 TYR OH O -14.124 -5.604 -6.019 1.00 . B B . 328 TYR OH 1 1
8 17214 2 2 48 GLU C C -16.737 1.150 -1.219 1.00 . B B . 329 GLU C 1 1
8 17215 2 2 48 GLU CA C -16.034 2.006 -2.255 1.00 . B B . 329 GLU CA 1 1
8 17216 2 2 48 GLU CB C -17.076 2.743 -3.100 1.00 . B B . 329 GLU CB 1 1
8 17217 2 2 48 GLU CD C -17.833 5.034 -3.811 1.00 . B B . 329 GLU CD 1 1
8 17218 2 2 48 GLU CG C -16.650 4.132 -3.537 1.00 . B B . 329 GLU CG 1 1
8 17219 2 2 48 GLU H H -15.568 0.468 -3.637 1.00 . B B . 329 GLU H 1 1
8 17220 2 2 48 GLU HA H -15.414 2.730 -1.749 1.00 . B B . 329 GLU HA 1 1
8 17221 2 2 48 GLU HB2 H -17.276 2.159 -3.985 1.00 . B B . 329 GLU HB2 1 1
8 17222 2 2 48 GLU HB3 H -17.986 2.834 -2.525 1.00 . B B . 329 GLU HB3 1 1
8 17223 2 2 48 GLU HG2 H -16.053 4.576 -2.754 1.00 . B B . 329 GLU HG2 1 1
8 17224 2 2 48 GLU HG3 H -16.061 4.049 -4.437 1.00 . B B . 329 GLU HG3 1 1
8 17225 2 2 48 GLU N N -15.169 1.184 -3.094 1.00 . B B . 329 GLU N 1 1
8 17226 2 2 48 GLU O O -17.169 0.028 -1.511 1.00 . B B . 329 GLU O 1 1
8 17227 2 2 48 GLU OE1 O -18.801 4.577 -4.458 1.00 . B B . 329 GLU OE1 1 1
8 17228 2 2 48 GLU OE2 O -17.809 6.206 -3.378 1.00 . B B . 329 GLU OE2 1 1
8 17229 2 2 49 GLY C C -17.934 1.790 2.196 1.00 . B B . 330 GLY C 1 1
8 17230 2 2 49 GLY CA C -17.516 0.926 1.030 1.00 . B B . 330 GLY CA 1 1
8 17231 2 2 49 GLY H H -16.533 2.583 0.161 1.00 . B B . 330 GLY H 1 1
8 17232 2 2 49 GLY HA2 H -18.391 0.441 0.626 1.00 . B B . 330 GLY HA2 1 1
8 17233 2 2 49 GLY HA3 H -16.832 0.166 1.389 1.00 . B B . 330 GLY HA3 1 1
8 17234 2 2 49 GLY N N -16.871 1.673 -0.015 1.00 . B B . 330 GLY N 1 1
8 17235 2 2 49 GLY O O -17.773 3.013 2.163 1.00 . B B . 330 GLY O 1 1
8 17236 2 2 50 MET C C -18.306 1.224 5.651 1.00 . B B . 331 MET C 1 1
8 17237 2 2 50 MET CA C -18.925 1.842 4.406 1.00 . B B . 331 MET CA 1 1
8 17238 2 2 50 MET CB C -20.452 1.805 4.514 1.00 . B B . 331 MET CB 1 1
8 17239 2 2 50 MET CE C -23.099 3.547 5.319 1.00 . B B . 331 MET CE 1 1
8 17240 2 2 50 MET CG C -21.155 2.709 3.513 1.00 . B B . 331 MET CG 1 1
8 17241 2 2 50 MET H H -18.568 0.172 3.156 1.00 . B B . 331 MET H 1 1
8 17242 2 2 50 MET HA H -18.606 2.870 4.340 1.00 . B B . 331 MET HA 1 1
8 17243 2 2 50 MET HB2 H -20.789 0.790 4.346 1.00 . B B . 331 MET HB2 1 1
8 17244 2 2 50 MET HB3 H -20.736 2.109 5.507 1.00 . B B . 331 MET HB3 1 1
8 17245 2 2 50 MET HE1 H -22.634 2.939 6.081 1.00 . B B . 331 MET HE1 1 1
8 17246 2 2 50 MET HE2 H -24.144 3.679 5.553 1.00 . B B . 331 MET HE2 1 1
8 17247 2 2 50 MET HE3 H -22.615 4.513 5.281 1.00 . B B . 331 MET HE3 1 1
8 17248 2 2 50 MET HG2 H -20.781 3.714 3.631 1.00 . B B . 331 MET HG2 1 1
8 17249 2 2 50 MET HG3 H -20.932 2.358 2.518 1.00 . B B . 331 MET HG3 1 1
8 17250 2 2 50 MET N N -18.474 1.149 3.212 1.00 . B B . 331 MET N 1 1
8 17251 2 2 50 MET O O -18.284 0.001 5.807 1.00 . B B . 331 MET O 1 1
8 17252 2 2 50 MET SD S -22.948 2.733 3.729 1.00 . B B . 331 MET SD 1 1
8 17253 2 2 51 LEU C C -17.655 2.509 8.897 1.00 . B B . 332 LEU C 1 1
8 17254 2 2 51 LEU CA C -17.167 1.635 7.751 1.00 . B B . 332 LEU CA 1 1
8 17255 2 2 51 LEU CB C -15.641 1.704 7.649 1.00 . B B . 332 LEU CB 1 1
8 17256 2 2 51 LEU CD1 C -14.133 0.025 8.749 1.00 . B B . 332 LEU CD1 1 1
8 17257 2 2 51 LEU CD2 C -13.931 2.442 9.325 1.00 . B B . 332 LEU CD2 1 1
8 17258 2 2 51 LEU CG C -14.887 1.331 8.927 1.00 . B B . 332 LEU CG 1 1
8 17259 2 2 51 LEU H H -17.805 3.042 6.311 1.00 . B B . 332 LEU H 1 1
8 17260 2 2 51 LEU HA H -17.469 0.615 7.932 1.00 . B B . 332 LEU HA 1 1
8 17261 2 2 51 LEU HB2 H -15.326 1.036 6.861 1.00 . B B . 332 LEU HB2 1 1
8 17262 2 2 51 LEU HB3 H -15.366 2.711 7.376 1.00 . B B . 332 LEU HB3 1 1
8 17263 2 2 51 LEU HD11 H -14.787 -0.711 8.305 1.00 . B B . 332 LEU HD11 1 1
8 17264 2 2 51 LEU HD12 H -13.795 -0.329 9.712 1.00 . B B . 332 LEU HD12 1 1
8 17265 2 2 51 LEU HD13 H -13.282 0.187 8.106 1.00 . B B . 332 LEU HD13 1 1
8 17266 2 2 51 LEU HD21 H -13.321 2.111 10.155 1.00 . B B . 332 LEU HD21 1 1
8 17267 2 2 51 LEU HD22 H -14.495 3.313 9.622 1.00 . B B . 332 LEU HD22 1 1
8 17268 2 2 51 LEU HD23 H -13.296 2.691 8.489 1.00 . B B . 332 LEU HD23 1 1
8 17269 2 2 51 LEU HG H -15.600 1.198 9.730 1.00 . B B . 332 LEU HG 1 1
8 17270 2 2 51 LEU N N -17.780 2.076 6.514 1.00 . B B . 332 LEU N 1 1
8 17271 2 2 51 LEU O O -17.375 3.707 8.929 1.00 . B B . 332 LEU O 1 1
8 17272 2 2 52 HIS C C -19.799 3.812 10.524 1.00 . B B . 333 HIS C 1 1
8 17273 2 2 52 HIS CA C -18.948 2.622 10.970 1.00 . B B . 333 HIS CA 1 1
8 17274 2 2 52 HIS CB C -17.819 3.095 11.897 1.00 . B B . 333 HIS CB 1 1
8 17275 2 2 52 HIS CD2 C -17.346 0.898 13.183 1.00 . B B . 333 HIS CD2 1 1
8 17276 2 2 52 HIS CE1 C -15.208 0.760 12.881 1.00 . B B . 333 HIS CE1 1 1
8 17277 2 2 52 HIS CG C -16.986 1.978 12.446 1.00 . B B . 333 HIS CG 1 1
8 17278 2 2 52 HIS H H -18.588 0.945 9.723 1.00 . B B . 333 HIS H 1 1
8 17279 2 2 52 HIS HA H -19.582 1.937 11.514 1.00 . B B . 333 HIS HA 1 1
8 17280 2 2 52 HIS HB2 H -17.166 3.756 11.349 1.00 . B B . 333 HIS HB2 1 1
8 17281 2 2 52 HIS HB3 H -18.248 3.630 12.730 1.00 . B B . 333 HIS HB3 1 1
8 17282 2 2 52 HIS HD1 H -15.057 2.499 11.762 1.00 . B B . 333 HIS HD1 1 1
8 17283 2 2 52 HIS HD2 H -18.347 0.660 13.510 1.00 . B B . 333 HIS HD2 1 1
8 17284 2 2 52 HIS HE1 H -14.183 0.421 12.905 1.00 . B B . 333 HIS HE1 1 1
8 17285 2 2 52 HIS N N -18.405 1.907 9.816 1.00 . B B . 333 HIS N 1 1
8 17286 2 2 52 HIS ND1 N -15.623 1.874 12.265 1.00 . B B . 333 HIS ND1 1 1
8 17287 2 2 52 HIS NE2 N -16.216 0.131 13.455 1.00 . B B . 333 HIS NE2 1 1
8 17288 2 2 52 HIS O O -19.721 4.898 11.100 1.00 . B B . 333 HIS O 1 1
8 17289 2 2 53 GLY C C -20.784 5.544 7.954 1.00 . B B . 334 GLY C 1 1
8 17290 2 2 53 GLY CA C -21.460 4.656 8.980 1.00 . B B . 334 GLY CA 1 1
8 17291 2 2 53 GLY H H -20.619 2.718 9.060 1.00 . B B . 334 GLY H 1 1
8 17292 2 2 53 GLY HA2 H -22.331 4.203 8.528 1.00 . B B . 334 GLY HA2 1 1
8 17293 2 2 53 GLY HA3 H -21.782 5.267 9.811 1.00 . B B . 334 GLY HA3 1 1
8 17294 2 2 53 GLY N N -20.600 3.603 9.484 1.00 . B B . 334 GLY N 1 1
8 17295 2 2 53 GLY O O -21.451 6.161 7.125 1.00 . B B . 334 GLY O 1 1
8 17296 2 2 54 GLN C C -18.650 5.810 5.680 1.00 . B B . 335 GLN C 1 1
8 17297 2 2 54 GLN CA C -18.710 6.442 7.067 1.00 . B B . 335 GLN CA 1 1
8 17298 2 2 54 GLN CB C -17.293 6.680 7.593 1.00 . B B . 335 GLN CB 1 1
8 17299 2 2 54 GLN CD C -17.657 9.018 8.474 1.00 . B B . 335 GLN CD 1 1
8 17300 2 2 54 GLN CG C -17.227 7.602 8.801 1.00 . B B . 335 GLN CG 1 1
8 17301 2 2 54 GLN H H -18.975 5.076 8.663 1.00 . B B . 335 GLN H 1 1
8 17302 2 2 54 GLN HA H -19.216 7.391 6.991 1.00 . B B . 335 GLN HA 1 1
8 17303 2 2 54 GLN HB2 H -16.860 5.731 7.870 1.00 . B B . 335 GLN HB2 1 1
8 17304 2 2 54 GLN HB3 H -16.698 7.117 6.804 1.00 . B B . 335 GLN HB3 1 1
8 17305 2 2 54 GLN HE21 H -18.234 9.306 10.353 1.00 . B B . 335 GLN HE21 1 1
8 17306 2 2 54 GLN HE22 H -18.446 10.646 9.282 1.00 . B B . 335 GLN HE22 1 1
8 17307 2 2 54 GLN HG2 H -17.875 7.214 9.572 1.00 . B B . 335 GLN HG2 1 1
8 17308 2 2 54 GLN HG3 H -16.210 7.626 9.164 1.00 . B B . 335 GLN HG3 1 1
8 17309 2 2 54 GLN N N -19.461 5.610 7.996 1.00 . B B . 335 GLN N 1 1
8 17310 2 2 54 GLN NE2 N -18.164 9.725 9.467 1.00 . B B . 335 GLN NE2 1 1
8 17311 2 2 54 GLN O O -18.289 4.642 5.542 1.00 . B B . 335 GLN O 1 1
8 17312 2 2 54 GLN OE1 O -17.530 9.478 7.338 1.00 . B B . 335 GLN OE1 1 1
8 17313 2 2 55 SER C C -17.932 6.816 2.484 1.00 . B B . 336 SER C 1 1
8 17314 2 2 55 SER CA C -19.008 6.087 3.292 1.00 . B B . 336 SER CA 1 1
8 17315 2 2 55 SER CB C -20.378 6.292 2.643 1.00 . B B . 336 SER CB 1 1
8 17316 2 2 55 SER H H -19.337 7.489 4.837 1.00 . B B . 336 SER H 1 1
8 17317 2 2 55 SER HA H -18.776 5.032 3.314 1.00 . B B . 336 SER HA 1 1
8 17318 2 2 55 SER HB2 H -20.380 7.228 2.107 1.00 . B B . 336 SER HB2 1 1
8 17319 2 2 55 SER HB3 H -20.572 5.482 1.958 1.00 . B B . 336 SER HB3 1 1
8 17320 2 2 55 SER HG H -21.129 5.839 4.397 1.00 . B B . 336 SER HG 1 1
8 17321 2 2 55 SER N N -19.033 6.572 4.661 1.00 . B B . 336 SER N 1 1
8 17322 2 2 55 SER O O -17.893 8.046 2.459 1.00 . B B . 336 SER O 1 1
8 17323 2 2 55 SER OG O -21.410 6.325 3.619 1.00 . B B . 336 SER OG 1 1
8 17324 2 2 56 GLY C C -15.286 5.633 0.198 1.00 . B B . 337 GLY C 1 1
8 17325 2 2 56 GLY CA C -16.019 6.657 1.033 1.00 . B B . 337 GLY CA 1 1
8 17326 2 2 56 GLY H H -17.150 5.078 1.877 1.00 . B B . 337 GLY H 1 1
8 17327 2 2 56 GLY HA2 H -16.454 7.397 0.376 1.00 . B B . 337 GLY HA2 1 1
8 17328 2 2 56 GLY HA3 H -15.313 7.144 1.689 1.00 . B B . 337 GLY HA3 1 1
8 17329 2 2 56 GLY N N -17.071 6.056 1.827 1.00 . B B . 337 GLY N 1 1
8 17330 2 2 56 GLY O O -15.684 4.468 0.159 1.00 . B B . 337 GLY O 1 1
8 17331 2 2 57 PHE C C -12.055 4.915 -0.708 1.00 . B B . 338 PHE C 1 1
8 17332 2 2 57 PHE CA C -13.437 5.162 -1.299 1.00 . B B . 338 PHE CA 1 1
8 17333 2 2 57 PHE CB C -13.316 5.685 -2.737 1.00 . B B . 338 PHE CB 1 1
8 17334 2 2 57 PHE CD1 C -11.898 7.764 -2.824 1.00 . B B . 338 PHE CD1 1 1
8 17335 2 2 57 PHE CD2 C -14.262 7.987 -3.065 1.00 . B B . 338 PHE CD2 1 1
8 17336 2 2 57 PHE CE1 C -11.752 9.131 -2.966 1.00 . B B . 338 PHE CE1 1 1
8 17337 2 2 57 PHE CE2 C -14.120 9.354 -3.211 1.00 . B B . 338 PHE CE2 1 1
8 17338 2 2 57 PHE CG C -13.155 7.176 -2.869 1.00 . B B . 338 PHE CG 1 1
8 17339 2 2 57 PHE CZ C -12.864 9.926 -3.162 1.00 . B B . 338 PHE CZ 1 1
8 17340 2 2 57 PHE H H -13.955 7.008 -0.391 1.00 . B B . 338 PHE H 1 1
8 17341 2 2 57 PHE HA H -13.962 4.216 -1.324 1.00 . B B . 338 PHE HA 1 1
8 17342 2 2 57 PHE HB2 H -12.457 5.228 -3.199 1.00 . B B . 338 PHE HB2 1 1
8 17343 2 2 57 PHE HB3 H -14.201 5.400 -3.286 1.00 . B B . 338 PHE HB3 1 1
8 17344 2 2 57 PHE HD1 H -11.026 7.143 -2.672 1.00 . B B . 338 PHE HD1 1 1
8 17345 2 2 57 PHE HD2 H -15.245 7.540 -3.103 1.00 . B B . 338 PHE HD2 1 1
8 17346 2 2 57 PHE HE1 H -10.768 9.577 -2.926 1.00 . B B . 338 PHE HE1 1 1
8 17347 2 2 57 PHE HE2 H -14.991 9.973 -3.365 1.00 . B B . 338 PHE HE2 1 1
8 17348 2 2 57 PHE HZ H -12.749 10.993 -3.274 1.00 . B B . 338 PHE HZ 1 1
8 17349 2 2 57 PHE N N -14.222 6.061 -0.467 1.00 . B B . 338 PHE N 1 1
8 17350 2 2 57 PHE O O -11.539 5.726 0.061 1.00 . B B . 338 PHE O 1 1
8 17351 2 2 58 PHE C C -9.488 2.491 -1.652 1.00 . B B . 339 PHE C 1 1
8 17352 2 2 58 PHE CA C -10.160 3.374 -0.595 1.00 . B B . 339 PHE CA 1 1
8 17353 2 2 58 PHE CB C -10.287 2.627 0.743 1.00 . B B . 339 PHE CB 1 1
8 17354 2 2 58 PHE CD1 C -12.690 1.943 1.020 1.00 . B B . 339 PHE CD1 1 1
8 17355 2 2 58 PHE CD2 C -11.085 0.254 0.511 1.00 . B B . 339 PHE CD2 1 1
8 17356 2 2 58 PHE CE1 C -13.691 0.993 1.032 1.00 . B B . 339 PHE CE1 1 1
8 17357 2 2 58 PHE CE2 C -12.083 -0.700 0.524 1.00 . B B . 339 PHE CE2 1 1
8 17358 2 2 58 PHE CG C -11.375 1.586 0.761 1.00 . B B . 339 PHE CG 1 1
8 17359 2 2 58 PHE CZ C -13.388 -0.330 0.780 1.00 . B B . 339 PHE CZ 1 1
8 17360 2 2 58 PHE H H -11.963 3.176 -1.680 1.00 . B B . 339 PHE H 1 1
8 17361 2 2 58 PHE HA H -9.570 4.267 -0.450 1.00 . B B . 339 PHE HA 1 1
8 17362 2 2 58 PHE HB2 H -9.351 2.135 0.964 1.00 . B B . 339 PHE HB2 1 1
8 17363 2 2 58 PHE HB3 H -10.500 3.343 1.523 1.00 . B B . 339 PHE HB3 1 1
8 17364 2 2 58 PHE HD1 H -12.930 2.978 1.214 1.00 . B B . 339 PHE HD1 1 1
8 17365 2 2 58 PHE HD2 H -10.065 -0.036 0.311 1.00 . B B . 339 PHE HD2 1 1
8 17366 2 2 58 PHE HE1 H -14.712 1.284 1.235 1.00 . B B . 339 PHE HE1 1 1
8 17367 2 2 58 PHE HE2 H -11.844 -1.734 0.328 1.00 . B B . 339 PHE HE2 1 1
8 17368 2 2 58 PHE HZ H -14.169 -1.075 0.788 1.00 . B B . 339 PHE HZ 1 1
8 17369 2 2 58 PHE N N -11.478 3.779 -1.067 1.00 . B B . 339 PHE N 1 1
8 17370 2 2 58 PHE O O -10.168 1.961 -2.529 1.00 . B B . 339 PHE O 1 1
8 17371 2 2 59 PRO C C -7.688 0.011 -2.419 1.00 . B B . 340 PRO C 1 1
8 17372 2 2 59 PRO CA C -7.428 1.509 -2.580 1.00 . B B . 340 PRO CA 1 1
8 17373 2 2 59 PRO CB C -5.951 1.829 -2.304 1.00 . B B . 340 PRO CB 1 1
8 17374 2 2 59 PRO CD C -7.249 2.915 -0.611 1.00 . B B . 340 PRO CD 1 1
8 17375 2 2 59 PRO CG C -5.953 2.988 -1.360 1.00 . B B . 340 PRO CG 1 1
8 17376 2 2 59 PRO HA H -7.673 1.803 -3.591 1.00 . B B . 340 PRO HA 1 1
8 17377 2 2 59 PRO HB2 H -5.476 0.966 -1.862 1.00 . B B . 340 PRO HB2 1 1
8 17378 2 2 59 PRO HB3 H -5.457 2.077 -3.231 1.00 . B B . 340 PRO HB3 1 1
8 17379 2 2 59 PRO HD2 H -7.150 2.274 0.253 1.00 . B B . 340 PRO HD2 1 1
8 17380 2 2 59 PRO HD3 H -7.581 3.899 -0.323 1.00 . B B . 340 PRO HD3 1 1
8 17381 2 2 59 PRO HG2 H -5.121 2.901 -0.675 1.00 . B B . 340 PRO HG2 1 1
8 17382 2 2 59 PRO HG3 H -5.888 3.914 -1.913 1.00 . B B . 340 PRO HG3 1 1
8 17383 2 2 59 PRO N N -8.156 2.325 -1.602 1.00 . B B . 340 PRO N 1 1
8 17384 2 2 59 PRO O O -7.742 -0.508 -1.303 1.00 . B B . 340 PRO O 1 1
8 17385 2 2 60 ILE C C -6.902 -2.898 -3.041 1.00 . B B . 341 ILE C 1 1
8 17386 2 2 60 ILE CA C -8.091 -2.107 -3.576 1.00 . B B . 341 ILE CA 1 1
8 17387 2 2 60 ILE CB C -8.403 -2.591 -5.013 1.00 . B B . 341 ILE CB 1 1
8 17388 2 2 60 ILE CD1 C -10.006 -2.273 -6.979 1.00 . B B . 341 ILE CD1 1 1
8 17389 2 2 60 ILE CG1 C -9.594 -1.818 -5.592 1.00 . B B . 341 ILE CG1 1 1
8 17390 2 2 60 ILE CG2 C -8.674 -4.091 -5.033 1.00 . B B . 341 ILE CG2 1 1
8 17391 2 2 60 ILE H H -7.761 -0.188 -4.404 1.00 . B B . 341 ILE H 1 1
8 17392 2 2 60 ILE HA H -8.954 -2.301 -2.956 1.00 . B B . 341 ILE HA 1 1
8 17393 2 2 60 ILE HB H -7.532 -2.403 -5.627 1.00 . B B . 341 ILE HB 1 1
8 17394 2 2 60 ILE HD11 H -10.753 -1.598 -7.371 1.00 . B B . 341 ILE HD11 1 1
8 17395 2 2 60 ILE HD12 H -10.418 -3.271 -6.923 1.00 . B B . 341 ILE HD12 1 1
8 17396 2 2 60 ILE HD13 H -9.146 -2.274 -7.631 1.00 . B B . 341 ILE HD13 1 1
8 17397 2 2 60 ILE HG12 H -10.442 -1.941 -4.939 1.00 . B B . 341 ILE HG12 1 1
8 17398 2 2 60 ILE HG13 H -9.340 -0.769 -5.649 1.00 . B B . 341 ILE HG13 1 1
8 17399 2 2 60 ILE HG21 H -7.857 -4.610 -4.556 1.00 . B B . 341 ILE HG21 1 1
8 17400 2 2 60 ILE HG22 H -8.761 -4.422 -6.056 1.00 . B B . 341 ILE HG22 1 1
8 17401 2 2 60 ILE HG23 H -9.594 -4.301 -4.505 1.00 . B B . 341 ILE HG23 1 1
8 17402 2 2 60 ILE N N -7.830 -0.672 -3.549 1.00 . B B . 341 ILE N 1 1
8 17403 2 2 60 ILE O O -7.066 -3.820 -2.245 1.00 . B B . 341 ILE O 1 1
8 17404 2 2 61 ASN C C -4.039 -2.805 -1.629 1.00 . B B . 342 ASN C 1 1
8 17405 2 2 61 ASN CA C -4.477 -3.197 -3.038 1.00 . B B . 342 ASN CA 1 1
8 17406 2 2 61 ASN CB C -3.344 -2.915 -4.031 1.00 . B B . 342 ASN CB 1 1
8 17407 2 2 61 ASN CG C -3.054 -1.434 -4.188 1.00 . B B . 342 ASN CG 1 1
8 17408 2 2 61 ASN H H -5.629 -1.720 -4.033 1.00 . B B . 342 ASN H 1 1
8 17409 2 2 61 ASN HA H -4.686 -4.257 -3.049 1.00 . B B . 342 ASN HA 1 1
8 17410 2 2 61 ASN HB2 H -2.439 -3.409 -3.689 1.00 . B B . 342 ASN HB2 1 1
8 17411 2 2 61 ASN HB3 H -3.617 -3.314 -4.997 1.00 . B B . 342 ASN HB3 1 1
8 17412 2 2 61 ASN HD21 H -1.735 -1.511 -2.714 1.00 . B B . 342 ASN HD21 1 1
8 17413 2 2 61 ASN HD22 H -1.948 0.042 -3.457 1.00 . B B . 342 ASN HD22 1 1
8 17414 2 2 61 ASN N N -5.701 -2.503 -3.450 1.00 . B B . 342 ASN N 1 1
8 17415 2 2 61 ASN ND2 N -2.155 -0.917 -3.372 1.00 . B B . 342 ASN ND2 1 1
8 17416 2 2 61 ASN O O -2.866 -2.929 -1.279 1.00 . B B . 342 ASN O 1 1
8 17417 2 2 61 ASN OD1 O -3.637 -0.760 -5.034 1.00 . B B . 342 ASN OD1 1 1
8 17418 2 2 62 TYR C C -5.582 -2.720 1.514 1.00 . B B . 343 TYR C 1 1
8 17419 2 2 62 TYR CA C -4.703 -1.942 0.547 1.00 . B B . 343 TYR CA 1 1
8 17420 2 2 62 TYR CB C -4.923 -0.438 0.733 1.00 . B B . 343 TYR CB 1 1
8 17421 2 2 62 TYR CD1 C -3.142 0.683 -0.670 1.00 . B B . 343 TYR CD1 1 1
8 17422 2 2 62 TYR CD2 C -2.982 0.853 1.702 1.00 . B B . 343 TYR CD2 1 1
8 17423 2 2 62 TYR CE1 C -1.988 1.427 -0.808 1.00 . B B . 343 TYR CE1 1 1
8 17424 2 2 62 TYR CE2 C -1.824 1.594 1.573 1.00 . B B . 343 TYR CE2 1 1
8 17425 2 2 62 TYR CG C -3.661 0.385 0.585 1.00 . B B . 343 TYR CG 1 1
8 17426 2 2 62 TYR CZ C -1.331 1.878 0.319 1.00 . B B . 343 TYR CZ 1 1
8 17427 2 2 62 TYR H H -5.899 -2.256 -1.166 1.00 . B B . 343 TYR H 1 1
8 17428 2 2 62 TYR HA H -3.670 -2.176 0.753 1.00 . B B . 343 TYR HA 1 1
8 17429 2 2 62 TYR HB2 H -5.629 -0.094 -0.006 1.00 . B B . 343 TYR HB2 1 1
8 17430 2 2 62 TYR HB3 H -5.323 -0.261 1.718 1.00 . B B . 343 TYR HB3 1 1
8 17431 2 2 62 TYR HD1 H -3.659 0.326 -1.548 1.00 . B B . 343 TYR HD1 1 1
8 17432 2 2 62 TYR HD2 H -3.374 0.632 2.686 1.00 . B B . 343 TYR HD2 1 1
8 17433 2 2 62 TYR HE1 H -1.607 1.656 -1.798 1.00 . B B . 343 TYR HE1 1 1
8 17434 2 2 62 TYR HE2 H -1.311 1.950 2.454 1.00 . B B . 343 TYR HE2 1 1
8 17435 2 2 62 TYR HH H 0.339 2.551 1.006 1.00 . B B . 343 TYR HH 1 1
8 17436 2 2 62 TYR N N -4.985 -2.337 -0.826 1.00 . B B . 343 TYR N 1 1
8 17437 2 2 62 TYR O O -5.433 -2.606 2.735 1.00 . B B . 343 TYR O 1 1
8 17438 2 2 62 TYR OH O -0.173 2.609 0.190 1.00 . B B . 343 TYR OH 1 1
8 17439 2 2 63 VAL C C -7.523 -5.733 1.260 1.00 . B B . 344 VAL C 1 1
8 17440 2 2 63 VAL CA C -7.406 -4.304 1.790 1.00 . B B . 344 VAL CA 1 1
8 17441 2 2 63 VAL CB C -8.822 -3.681 1.853 1.00 . B B . 344 VAL CB 1 1
8 17442 2 2 63 VAL CG1 C -8.772 -2.283 2.455 1.00 . B B . 344 VAL CG1 1 1
8 17443 2 2 63 VAL CG2 C -9.466 -3.651 0.471 1.00 . B B . 344 VAL CG2 1 1
8 17444 2 2 63 VAL H H -6.561 -3.583 -0.007 1.00 . B B . 344 VAL H 1 1
8 17445 2 2 63 VAL HA H -7.007 -4.334 2.792 1.00 . B B . 344 VAL HA 1 1
8 17446 2 2 63 VAL HB H -9.433 -4.297 2.493 1.00 . B B . 344 VAL HB 1 1
8 17447 2 2 63 VAL HG11 H -8.218 -1.627 1.799 1.00 . B B . 344 VAL HG11 1 1
8 17448 2 2 63 VAL HG12 H -8.284 -2.324 3.417 1.00 . B B . 344 VAL HG12 1 1
8 17449 2 2 63 VAL HG13 H -9.776 -1.905 2.576 1.00 . B B . 344 VAL HG13 1 1
8 17450 2 2 63 VAL HG21 H -10.506 -3.377 0.563 1.00 . B B . 344 VAL HG21 1 1
8 17451 2 2 63 VAL HG22 H -9.390 -4.629 0.018 1.00 . B B . 344 VAL HG22 1 1
8 17452 2 2 63 VAL HG23 H -8.956 -2.928 -0.150 1.00 . B B . 344 VAL HG23 1 1
8 17453 2 2 63 VAL N N -6.499 -3.515 0.969 1.00 . B B . 344 VAL N 1 1
8 17454 2 2 63 VAL O O -7.218 -6.009 0.101 1.00 . B B . 344 VAL O 1 1
8 17455 2 2 64 GLU C C -9.626 -8.319 1.580 1.00 . B B . 345 GLU C 1 1
8 17456 2 2 64 GLU CA C -8.140 -8.028 1.760 1.00 . B B . 345 GLU CA 1 1
8 17457 2 2 64 GLU CB C -7.544 -8.930 2.835 1.00 . B B . 345 GLU CB 1 1
8 17458 2 2 64 GLU CD C -6.933 -11.284 3.487 1.00 . B B . 345 GLU CD 1 1
8 17459 2 2 64 GLU CG C -7.809 -10.410 2.616 1.00 . B B . 345 GLU CG 1 1
8 17460 2 2 64 GLU H H -8.153 -6.350 3.046 1.00 . B B . 345 GLU H 1 1
8 17461 2 2 64 GLU HA H -7.629 -8.199 0.823 1.00 . B B . 345 GLU HA 1 1
8 17462 2 2 64 GLU HB2 H -6.477 -8.782 2.861 1.00 . B B . 345 GLU HB2 1 1
8 17463 2 2 64 GLU HB3 H -7.960 -8.651 3.792 1.00 . B B . 345 GLU HB3 1 1
8 17464 2 2 64 GLU HG2 H -8.843 -10.616 2.851 1.00 . B B . 345 GLU HG2 1 1
8 17465 2 2 64 GLU HG3 H -7.621 -10.650 1.580 1.00 . B B . 345 GLU HG3 1 1
8 17466 2 2 64 GLU N N -7.957 -6.631 2.126 1.00 . B B . 345 GLU N 1 1
8 17467 2 2 64 GLU O O -10.427 -8.067 2.479 1.00 . B B . 345 GLU O 1 1
8 17468 2 2 64 GLU OE1 O -7.025 -11.175 4.727 1.00 . B B . 345 GLU OE1 1 1
8 17469 2 2 64 GLU OE2 O -6.147 -12.080 2.930 1.00 . B B . 345 GLU OE2 1 1
8 17470 2 2 65 ILE C C -11.848 -10.417 0.845 1.00 . B B . 346 ILE C 1 1
8 17471 2 2 65 ILE CA C -11.386 -9.149 0.131 1.00 . B B . 346 ILE CA 1 1
8 17472 2 2 65 ILE CB C -11.620 -9.305 -1.389 1.00 . B B . 346 ILE CB 1 1
8 17473 2 2 65 ILE CD1 C -11.807 -6.792 -1.790 1.00 . B B . 346 ILE CD1 1 1
8 17474 2 2 65 ILE CG1 C -11.097 -8.081 -2.147 1.00 . B B . 346 ILE CG1 1 1
8 17475 2 2 65 ILE CG2 C -13.099 -9.515 -1.681 1.00 . B B . 346 ILE CG2 1 1
8 17476 2 2 65 ILE H H -9.311 -9.039 -0.253 1.00 . B B . 346 ILE H 1 1
8 17477 2 2 65 ILE HA H -11.983 -8.321 0.479 1.00 . B B . 346 ILE HA 1 1
8 17478 2 2 65 ILE HB H -11.087 -10.182 -1.728 1.00 . B B . 346 ILE HB 1 1
8 17479 2 2 65 ILE HD11 H -11.654 -6.575 -0.745 1.00 . B B . 346 ILE HD11 1 1
8 17480 2 2 65 ILE HD12 H -12.864 -6.898 -1.986 1.00 . B B . 346 ILE HD12 1 1
8 17481 2 2 65 ILE HD13 H -11.407 -5.986 -2.387 1.00 . B B . 346 ILE HD13 1 1
8 17482 2 2 65 ILE HG12 H -10.048 -7.952 -1.924 1.00 . B B . 346 ILE HG12 1 1
8 17483 2 2 65 ILE HG13 H -11.216 -8.245 -3.207 1.00 . B B . 346 ILE HG13 1 1
8 17484 2 2 65 ILE HG21 H -13.239 -9.678 -2.739 1.00 . B B . 346 ILE HG21 1 1
8 17485 2 2 65 ILE HG22 H -13.654 -8.638 -1.376 1.00 . B B . 346 ILE HG22 1 1
8 17486 2 2 65 ILE HG23 H -13.456 -10.374 -1.133 1.00 . B B . 346 ILE HG23 1 1
8 17487 2 2 65 ILE N N -9.990 -8.843 0.424 1.00 . B B . 346 ILE N 1 1
8 17488 2 2 65 ILE O O -11.333 -11.506 0.594 1.00 . B B . 346 ILE O 1 1
8 17489 2 2 66 LEU C C -14.491 -12.009 1.632 1.00 . B B . 347 LEU C 1 1
8 17490 2 2 66 LEU CA C -13.374 -11.400 2.470 1.00 . B B . 347 LEU CA 1 1
8 17491 2 2 66 LEU CB C -13.914 -10.953 3.837 1.00 . B B . 347 LEU CB 1 1
8 17492 2 2 66 LEU CD1 C -13.682 -9.517 5.874 1.00 . B B . 347 LEU CD1 1 1
8 17493 2 2 66 LEU CD2 C -11.687 -10.766 5.002 1.00 . B B . 347 LEU CD2 1 1
8 17494 2 2 66 LEU CG C -12.980 -10.041 4.634 1.00 . B B . 347 LEU CG 1 1
8 17495 2 2 66 LEU H H -13.183 -9.364 1.906 1.00 . B B . 347 LEU H 1 1
8 17496 2 2 66 LEU HA H -12.592 -12.133 2.611 1.00 . B B . 347 LEU HA 1 1
8 17497 2 2 66 LEU HB2 H -14.845 -10.429 3.675 1.00 . B B . 347 LEU HB2 1 1
8 17498 2 2 66 LEU HB3 H -14.114 -11.834 4.429 1.00 . B B . 347 LEU HB3 1 1
8 17499 2 2 66 LEU HD11 H -14.073 -10.344 6.445 1.00 . B B . 347 LEU HD11 1 1
8 17500 2 2 66 LEU HD12 H -14.494 -8.867 5.578 1.00 . B B . 347 LEU HD12 1 1
8 17501 2 2 66 LEU HD13 H -12.979 -8.963 6.474 1.00 . B B . 347 LEU HD13 1 1
8 17502 2 2 66 LEU HD21 H -11.080 -10.893 4.117 1.00 . B B . 347 LEU HD21 1 1
8 17503 2 2 66 LEU HD22 H -11.916 -11.734 5.422 1.00 . B B . 347 LEU HD22 1 1
8 17504 2 2 66 LEU HD23 H -11.142 -10.180 5.728 1.00 . B B . 347 LEU HD23 1 1
8 17505 2 2 66 LEU HG H -12.722 -9.191 4.022 1.00 . B B . 347 LEU HG 1 1
8 17506 2 2 66 LEU N N -12.820 -10.264 1.740 1.00 . B B . 347 LEU N 1 1
8 17507 2 2 66 LEU O O -14.441 -13.177 1.242 1.00 . B B . 347 LEU O 1 1
8 17508 2 2 67 VAL C C -16.593 -10.726 -0.748 1.00 . B B . 348 VAL C 1 1
8 17509 2 2 67 VAL CA C -16.613 -11.571 0.515 1.00 . B B . 348 VAL CA 1 1
8 17510 2 2 67 VAL CB C -17.952 -11.398 1.261 1.00 . B B . 348 VAL CB 1 1
8 17511 2 2 67 VAL CG1 C -19.125 -11.676 0.335 1.00 . B B . 348 VAL CG1 1 1
8 17512 2 2 67 VAL CG2 C -18.005 -12.317 2.472 1.00 . B B . 348 VAL CG2 1 1
8 17513 2 2 67 VAL H H -15.443 -10.258 1.669 1.00 . B B . 348 VAL H 1 1
8 17514 2 2 67 VAL HA H -16.495 -12.610 0.249 1.00 . B B . 348 VAL HA 1 1
8 17515 2 2 67 VAL HB H -18.025 -10.377 1.604 1.00 . B B . 348 VAL HB 1 1
8 17516 2 2 67 VAL HG11 H -19.180 -10.905 -0.420 1.00 . B B . 348 VAL HG11 1 1
8 17517 2 2 67 VAL HG12 H -20.042 -11.690 0.906 1.00 . B B . 348 VAL HG12 1 1
8 17518 2 2 67 VAL HG13 H -18.984 -12.633 -0.140 1.00 . B B . 348 VAL HG13 1 1
8 17519 2 2 67 VAL HG21 H -19.003 -12.314 2.878 1.00 . B B . 348 VAL HG21 1 1
8 17520 2 2 67 VAL HG22 H -17.310 -11.970 3.222 1.00 . B B . 348 VAL HG22 1 1
8 17521 2 2 67 VAL HG23 H -17.741 -13.323 2.175 1.00 . B B . 348 VAL HG23 1 1
8 17522 2 2 67 VAL N N -15.483 -11.179 1.336 1.00 . B B . 348 VAL N 1 1
8 17523 2 2 67 VAL O O -16.709 -9.501 -0.681 1.00 . B B . 348 VAL O 1 1
8 17524 2 2 68 ALA C C -17.652 -10.080 -3.605 1.00 . B B . 349 ALA C 1 1
8 17525 2 2 68 ALA CA C -16.327 -10.675 -3.155 1.00 . B B . 349 ALA CA 1 1
8 17526 2 2 68 ALA CB C -15.804 -11.618 -4.218 1.00 . B B . 349 ALA CB 1 1
8 17527 2 2 68 ALA H H -16.379 -12.356 -1.885 1.00 . B B . 349 ALA H 1 1
8 17528 2 2 68 ALA HA H -15.608 -9.877 -3.038 1.00 . B B . 349 ALA HA 1 1
8 17529 2 2 68 ALA HB1 H -14.850 -12.015 -3.911 1.00 . B B . 349 ALA HB1 1 1
8 17530 2 2 68 ALA HB2 H -15.693 -11.085 -5.150 1.00 . B B . 349 ALA HB2 1 1
8 17531 2 2 68 ALA HB3 H -16.506 -12.429 -4.349 1.00 . B B . 349 ALA HB3 1 1
8 17532 2 2 68 ALA N N -16.423 -11.373 -1.887 1.00 . B B . 349 ALA N 1 1
8 17533 2 2 68 ALA O O -18.727 -10.529 -3.202 1.00 . B B . 349 ALA O 1 1
8 17534 2 2 69 LEU C C -19.276 -9.191 -6.149 1.00 . B B . 350 LEU C 1 1
8 17535 2 2 69 LEU CA C -18.699 -8.366 -4.999 1.00 . B B . 350 LEU CA 1 1
8 17536 2 2 69 LEU CB C -18.281 -6.975 -5.501 1.00 . B B . 350 LEU CB 1 1
8 17537 2 2 69 LEU CD1 C -19.434 -4.871 -4.763 1.00 . B B . 350 LEU CD1 1 1
8 17538 2 2 69 LEU CD2 C -19.311 -5.442 -7.188 1.00 . B B . 350 LEU CD2 1 1
8 17539 2 2 69 LEU CG C -19.427 -6.002 -5.781 1.00 . B B . 350 LEU CG 1 1
8 17540 2 2 69 LEU H H -16.649 -8.753 -4.693 1.00 . B B . 350 LEU H 1 1
8 17541 2 2 69 LEU HA H -19.441 -8.261 -4.227 1.00 . B B . 350 LEU HA 1 1
8 17542 2 2 69 LEU HB2 H -17.633 -6.532 -4.759 1.00 . B B . 350 LEU HB2 1 1
8 17543 2 2 69 LEU HB3 H -17.719 -7.097 -6.414 1.00 . B B . 350 LEU HB3 1 1
8 17544 2 2 69 LEU HD11 H -19.252 -5.271 -3.776 1.00 . B B . 350 LEU HD11 1 1
8 17545 2 2 69 LEU HD12 H -20.394 -4.377 -4.781 1.00 . B B . 350 LEU HD12 1 1
8 17546 2 2 69 LEU HD13 H -18.660 -4.163 -5.013 1.00 . B B . 350 LEU HD13 1 1
8 17547 2 2 69 LEU HD21 H -19.436 -6.241 -7.905 1.00 . B B . 350 LEU HD21 1 1
8 17548 2 2 69 LEU HD22 H -18.336 -4.996 -7.313 1.00 . B B . 350 LEU HD22 1 1
8 17549 2 2 69 LEU HD23 H -20.074 -4.694 -7.346 1.00 . B B . 350 LEU HD23 1 1
8 17550 2 2 69 LEU HG H -20.365 -6.530 -5.705 1.00 . B B . 350 LEU HG 1 1
8 17551 2 2 69 LEU N N -17.545 -9.054 -4.443 1.00 . B B . 350 LEU N 1 1
8 17552 2 2 69 LEU O O -18.521 -9.684 -6.986 1.00 . B B . 350 LEU O 1 1
8 17553 2 2 70 PRO C C -20.982 -9.582 -8.639 1.00 . B B . 351 PRO C 1 1
8 17554 2 2 70 PRO CA C -21.267 -10.142 -7.251 1.00 . B B . 351 PRO CA 1 1
8 17555 2 2 70 PRO CB C -22.758 -10.009 -6.929 1.00 . B B . 351 PRO CB 1 1
8 17556 2 2 70 PRO CD C -21.575 -8.853 -5.210 1.00 . B B . 351 PRO CD 1 1
8 17557 2 2 70 PRO CG C -22.805 -9.670 -5.480 1.00 . B B . 351 PRO CG 1 1
8 17558 2 2 70 PRO HA H -20.981 -11.180 -7.221 1.00 . B B . 351 PRO HA 1 1
8 17559 2 2 70 PRO HB2 H -23.197 -9.224 -7.533 1.00 . B B . 351 PRO HB2 1 1
8 17560 2 2 70 PRO HB3 H -23.256 -10.945 -7.134 1.00 . B B . 351 PRO HB3 1 1
8 17561 2 2 70 PRO HD2 H -21.771 -7.803 -5.380 1.00 . B B . 351 PRO HD2 1 1
8 17562 2 2 70 PRO HD3 H -21.233 -9.019 -4.204 1.00 . B B . 351 PRO HD3 1 1
8 17563 2 2 70 PRO HG2 H -23.692 -9.094 -5.266 1.00 . B B . 351 PRO HG2 1 1
8 17564 2 2 70 PRO HG3 H -22.789 -10.574 -4.888 1.00 . B B . 351 PRO HG3 1 1
8 17565 2 2 70 PRO N N -20.608 -9.372 -6.191 1.00 . B B . 351 PRO N 1 1
8 17566 2 2 70 PRO O O -21.347 -8.444 -8.945 1.00 . B B . 351 PRO O 1 1
8 17567 2 2 71 HIS C C -20.124 -11.178 -11.766 1.00 . B B . 352 HIS C 1 1
8 17568 2 2 71 HIS CA C -19.990 -9.984 -10.825 1.00 . B B . 352 HIS CA 1 1
8 17569 2 2 71 HIS CB C -18.577 -9.394 -10.891 1.00 . B B . 352 HIS CB 1 1
8 17570 2 2 71 HIS CD2 C -16.650 -11.102 -11.173 1.00 . B B . 352 HIS CD2 1 1
8 17571 2 2 71 HIS CE1 C -16.137 -11.407 -9.095 1.00 . B B . 352 HIS CE1 1 1
8 17572 2 2 71 HIS CG C -17.487 -10.327 -10.443 1.00 . B B . 352 HIS CG 1 1
8 17573 2 2 71 HIS H H -20.053 -11.272 -9.151 1.00 . B B . 352 HIS H 1 1
8 17574 2 2 71 HIS HA H -20.696 -9.224 -11.124 1.00 . B B . 352 HIS HA 1 1
8 17575 2 2 71 HIS HB2 H -18.368 -9.106 -11.910 1.00 . B B . 352 HIS HB2 1 1
8 17576 2 2 71 HIS HB3 H -18.543 -8.516 -10.265 1.00 . B B . 352 HIS HB3 1 1
8 17577 2 2 71 HIS HD1 H -17.580 -10.122 -8.342 1.00 . B B . 352 HIS HD1 1 1
8 17578 2 2 71 HIS HD2 H -16.649 -11.191 -12.249 1.00 . B B . 352 HIS HD2 1 1
8 17579 2 2 71 HIS HE1 H -15.668 -11.767 -8.192 1.00 . B B . 352 HIS HE1 1 1
8 17580 2 2 71 HIS N N -20.323 -10.383 -9.464 1.00 . B B . 352 HIS N 1 1
8 17581 2 2 71 HIS ND1 N -17.146 -10.536 -9.126 1.00 . B B . 352 HIS ND1 1 1
8 17582 2 2 71 HIS NE2 N -15.796 -11.783 -10.315 1.00 . B B . 352 HIS NE2 1 1
8 17583 2 2 71 HIS O O -20.669 -12.211 -11.327 1.00 . B B . 352 HIS O 1 1
8 17584 2 2 71 HIS OXT O -19.696 -11.077 -12.934 1.00 . B B . 352 HIS OXT 1 1
9 17585 1 1 6 MET C C 20.795 -6.009 1.915 1.00 . A A . 1 MET C 1 1
9 17586 1 1 6 MET CA C 21.856 -5.505 2.877 1.00 . A A . 1 MET CA 1 1
9 17587 1 1 6 MET CB C 21.275 -4.396 3.758 1.00 . A A . 1 MET CB 1 1
9 17588 1 1 6 MET CE C 19.554 -3.299 6.242 1.00 . A A . 1 MET CE 1 1
9 17589 1 1 6 MET CG C 21.881 -4.346 5.151 1.00 . A A . 1 MET CG 1 1
9 17590 1 1 6 MET H H 23.848 -4.908 2.764 1.00 . A A . 1 MET H 1 1
9 17591 1 1 6 MET HA H 22.172 -6.326 3.505 1.00 . A A . 1 MET HA 1 1
9 17592 1 1 6 MET HB2 H 21.449 -3.446 3.279 1.00 . A A . 1 MET HB2 1 1
9 17593 1 1 6 MET HB3 H 20.213 -4.551 3.857 1.00 . A A . 1 MET HB3 1 1
9 17594 1 1 6 MET HE1 H 19.080 -2.569 6.881 1.00 . A A . 1 MET HE1 1 1
9 17595 1 1 6 MET HE2 H 19.421 -4.284 6.663 1.00 . A A . 1 MET HE2 1 1
9 17596 1 1 6 MET HE3 H 19.104 -3.262 5.261 1.00 . A A . 1 MET HE3 1 1
9 17597 1 1 6 MET HG2 H 21.619 -5.252 5.677 1.00 . A A . 1 MET HG2 1 1
9 17598 1 1 6 MET HG3 H 22.954 -4.287 5.058 1.00 . A A . 1 MET HG3 1 1
9 17599 1 1 6 MET N N 23.031 -5.009 2.129 1.00 . A A . 1 MET N 1 1
9 17600 1 1 6 MET O O 20.528 -5.385 0.890 1.00 . A A . 1 MET O 1 1
9 17601 1 1 6 MET SD S 21.303 -2.934 6.118 1.00 . A A . 1 MET SD 1 1
9 17602 1 1 7 ILE C C 17.776 -7.416 1.935 1.00 . A A . 2 ILE C 1 1
9 17603 1 1 7 ILE CA C 19.169 -7.733 1.409 1.00 . A A . 2 ILE CA 1 1
9 17604 1 1 7 ILE CB C 19.353 -9.267 1.316 1.00 . A A . 2 ILE CB 1 1
9 17605 1 1 7 ILE CD1 C 20.497 -9.308 -0.972 1.00 . A A . 2 ILE CD1 1 1
9 17606 1 1 7 ILE CG1 C 20.611 -9.608 0.510 1.00 . A A . 2 ILE CG1 1 1
9 17607 1 1 7 ILE CG2 C 18.126 -9.936 0.702 1.00 . A A . 2 ILE CG2 1 1
9 17608 1 1 7 ILE H H 20.430 -7.575 3.100 1.00 . A A . 2 ILE H 1 1
9 17609 1 1 7 ILE HA H 19.270 -7.318 0.416 1.00 . A A . 2 ILE HA 1 1
9 17610 1 1 7 ILE HB H 19.469 -9.649 2.318 1.00 . A A . 2 ILE HB 1 1
9 17611 1 1 7 ILE HD11 H 19.671 -9.866 -1.389 1.00 . A A . 2 ILE HD11 1 1
9 17612 1 1 7 ILE HD12 H 21.412 -9.596 -1.470 1.00 . A A . 2 ILE HD12 1 1
9 17613 1 1 7 ILE HD13 H 20.327 -8.253 -1.114 1.00 . A A . 2 ILE HD13 1 1
9 17614 1 1 7 ILE HG12 H 21.442 -9.038 0.898 1.00 . A A . 2 ILE HG12 1 1
9 17615 1 1 7 ILE HG13 H 20.824 -10.662 0.619 1.00 . A A . 2 ILE HG13 1 1
9 17616 1 1 7 ILE HG21 H 17.844 -9.413 -0.200 1.00 . A A . 2 ILE HG21 1 1
9 17617 1 1 7 ILE HG22 H 17.309 -9.906 1.408 1.00 . A A . 2 ILE HG22 1 1
9 17618 1 1 7 ILE HG23 H 18.359 -10.964 0.467 1.00 . A A . 2 ILE HG23 1 1
9 17619 1 1 7 ILE N N 20.192 -7.136 2.251 1.00 . A A . 2 ILE N 1 1
9 17620 1 1 7 ILE O O 17.475 -7.641 3.111 1.00 . A A . 2 ILE O 1 1
9 17621 1 1 8 VAL C C 14.636 -7.216 0.405 1.00 . A A . 3 VAL C 1 1
9 17622 1 1 8 VAL CA C 15.569 -6.550 1.404 1.00 . A A . 3 VAL CA 1 1
9 17623 1 1 8 VAL CB C 15.317 -5.024 1.423 1.00 . A A . 3 VAL CB 1 1
9 17624 1 1 8 VAL CG1 C 15.930 -4.394 2.669 1.00 . A A . 3 VAL CG1 1 1
9 17625 1 1 8 VAL CG2 C 15.856 -4.365 0.159 1.00 . A A . 3 VAL CG2 1 1
9 17626 1 1 8 VAL H H 17.241 -6.736 0.132 1.00 . A A . 3 VAL H 1 1
9 17627 1 1 8 VAL HA H 15.364 -6.946 2.390 1.00 . A A . 3 VAL HA 1 1
9 17628 1 1 8 VAL HB H 14.249 -4.860 1.460 1.00 . A A . 3 VAL HB 1 1
9 17629 1 1 8 VAL HG11 H 15.520 -4.867 3.547 1.00 . A A . 3 VAL HG11 1 1
9 17630 1 1 8 VAL HG12 H 15.700 -3.338 2.691 1.00 . A A . 3 VAL HG12 1 1
9 17631 1 1 8 VAL HG13 H 17.002 -4.530 2.654 1.00 . A A . 3 VAL HG13 1 1
9 17632 1 1 8 VAL HG21 H 15.930 -3.298 0.312 1.00 . A A . 3 VAL HG21 1 1
9 17633 1 1 8 VAL HG22 H 15.184 -4.565 -0.664 1.00 . A A . 3 VAL HG22 1 1
9 17634 1 1 8 VAL HG23 H 16.832 -4.766 -0.072 1.00 . A A . 3 VAL HG23 1 1
9 17635 1 1 8 VAL N N 16.939 -6.884 1.057 1.00 . A A . 3 VAL N 1 1
9 17636 1 1 8 VAL O O 14.951 -7.302 -0.782 1.00 . A A . 3 VAL O 1 1
9 17637 1 1 9 PHE C C 11.465 -7.413 -0.402 1.00 . A A . 4 PHE C 1 1
9 17638 1 1 9 PHE CA C 12.559 -8.381 0.014 1.00 . A A . 4 PHE CA 1 1
9 17639 1 1 9 PHE CB C 11.957 -9.601 0.713 1.00 . A A . 4 PHE CB 1 1
9 17640 1 1 9 PHE CD1 C 13.960 -11.105 0.552 1.00 . A A . 4 PHE CD1 1 1
9 17641 1 1 9 PHE CD2 C 12.995 -10.728 2.700 1.00 . A A . 4 PHE CD2 1 1
9 17642 1 1 9 PHE CE1 C 14.911 -11.927 1.119 1.00 . A A . 4 PHE CE1 1 1
9 17643 1 1 9 PHE CE2 C 13.947 -11.550 3.274 1.00 . A A . 4 PHE CE2 1 1
9 17644 1 1 9 PHE CG C 12.990 -10.497 1.335 1.00 . A A . 4 PHE CG 1 1
9 17645 1 1 9 PHE CZ C 14.906 -12.150 2.483 1.00 . A A . 4 PHE CZ 1 1
9 17646 1 1 9 PHE H H 13.309 -7.619 1.841 1.00 . A A . 4 PHE H 1 1
9 17647 1 1 9 PHE HA H 13.089 -8.708 -0.868 1.00 . A A . 4 PHE HA 1 1
9 17648 1 1 9 PHE HB2 H 11.290 -9.270 1.495 1.00 . A A . 4 PHE HB2 1 1
9 17649 1 1 9 PHE HB3 H 11.402 -10.182 -0.006 1.00 . A A . 4 PHE HB3 1 1
9 17650 1 1 9 PHE HD1 H 13.965 -10.930 -0.512 1.00 . A A . 4 PHE HD1 1 1
9 17651 1 1 9 PHE HD2 H 12.245 -10.261 3.318 1.00 . A A . 4 PHE HD2 1 1
9 17652 1 1 9 PHE HE1 H 15.660 -12.396 0.498 1.00 . A A . 4 PHE HE1 1 1
9 17653 1 1 9 PHE HE2 H 13.939 -11.723 4.340 1.00 . A A . 4 PHE HE2 1 1
9 17654 1 1 9 PHE HZ H 15.650 -12.793 2.929 1.00 . A A . 4 PHE HZ 1 1
9 17655 1 1 9 PHE N N 13.511 -7.712 0.882 1.00 . A A . 4 PHE N 1 1
9 17656 1 1 9 PHE O O 10.714 -6.916 0.436 1.00 . A A . 4 PHE O 1 1
9 17657 1 1 10 VAL C C 9.183 -6.987 -2.734 1.00 . A A . 5 VAL C 1 1
9 17658 1 1 10 VAL CA C 10.389 -6.223 -2.214 1.00 . A A . 5 VAL CA 1 1
9 17659 1 1 10 VAL CB C 10.969 -5.344 -3.343 1.00 . A A . 5 VAL CB 1 1
9 17660 1 1 10 VAL CG1 C 9.894 -4.446 -3.935 1.00 . A A . 5 VAL CG1 1 1
9 17661 1 1 10 VAL CG2 C 12.135 -4.512 -2.824 1.00 . A A . 5 VAL CG2 1 1
9 17662 1 1 10 VAL H H 11.990 -7.598 -2.322 1.00 . A A . 5 VAL H 1 1
9 17663 1 1 10 VAL HA H 10.075 -5.578 -1.406 1.00 . A A . 5 VAL HA 1 1
9 17664 1 1 10 VAL HB H 11.335 -5.989 -4.126 1.00 . A A . 5 VAL HB 1 1
9 17665 1 1 10 VAL HG11 H 9.124 -5.056 -4.385 1.00 . A A . 5 VAL HG11 1 1
9 17666 1 1 10 VAL HG12 H 10.333 -3.807 -4.685 1.00 . A A . 5 VAL HG12 1 1
9 17667 1 1 10 VAL HG13 H 9.460 -3.839 -3.151 1.00 . A A . 5 VAL HG13 1 1
9 17668 1 1 10 VAL HG21 H 12.857 -5.162 -2.355 1.00 . A A . 5 VAL HG21 1 1
9 17669 1 1 10 VAL HG22 H 11.773 -3.794 -2.104 1.00 . A A . 5 VAL HG22 1 1
9 17670 1 1 10 VAL HG23 H 12.601 -3.991 -3.649 1.00 . A A . 5 VAL HG23 1 1
9 17671 1 1 10 VAL N N 11.385 -7.141 -1.694 1.00 . A A . 5 VAL N 1 1
9 17672 1 1 10 VAL O O 9.316 -7.883 -3.565 1.00 . A A . 5 VAL O 1 1
9 17673 1 1 11 ARG C C 5.858 -6.265 -3.302 1.00 . A A . 6 ARG C 1 1
9 17674 1 1 11 ARG CA C 6.778 -7.282 -2.633 1.00 . A A . 6 ARG CA 1 1
9 17675 1 1 11 ARG CB C 6.113 -7.898 -1.396 1.00 . A A . 6 ARG CB 1 1
9 17676 1 1 11 ARG CD C 4.172 -9.137 -0.389 1.00 . A A . 6 ARG CD 1 1
9 17677 1 1 11 ARG CG C 4.703 -8.414 -1.621 1.00 . A A . 6 ARG CG 1 1
9 17678 1 1 11 ARG CZ C 4.374 -8.897 2.064 1.00 . A A . 6 ARG CZ 1 1
9 17679 1 1 11 ARG H H 7.978 -5.913 -1.568 1.00 . A A . 6 ARG H 1 1
9 17680 1 1 11 ARG HA H 7.015 -8.063 -3.341 1.00 . A A . 6 ARG HA 1 1
9 17681 1 1 11 ARG HB2 H 6.721 -8.723 -1.054 1.00 . A A . 6 ARG HB2 1 1
9 17682 1 1 11 ARG HB3 H 6.077 -7.147 -0.617 1.00 . A A . 6 ARG HB3 1 1
9 17683 1 1 11 ARG HD2 H 3.112 -9.312 -0.517 1.00 . A A . 6 ARG HD2 1 1
9 17684 1 1 11 ARG HD3 H 4.683 -10.084 -0.296 1.00 . A A . 6 ARG HD3 1 1
9 17685 1 1 11 ARG HE H 4.538 -7.402 0.741 1.00 . A A . 6 ARG HE 1 1
9 17686 1 1 11 ARG HG2 H 4.056 -7.579 -1.845 1.00 . A A . 6 ARG HG2 1 1
9 17687 1 1 11 ARG HG3 H 4.709 -9.100 -2.454 1.00 . A A . 6 ARG HG3 1 1
9 17688 1 1 11 ARG HH11 H 3.971 -10.778 1.433 1.00 . A A . 6 ARG HH11 1 1
9 17689 1 1 11 ARG HH12 H 4.132 -10.596 3.148 1.00 . A A . 6 ARG HH12 1 1
9 17690 1 1 11 ARG HH21 H 4.772 -7.143 3.006 1.00 . A A . 6 ARG HH21 1 1
9 17691 1 1 11 ARG HH22 H 4.593 -8.515 4.051 1.00 . A A . 6 ARG HH22 1 1
9 17692 1 1 11 ARG N N 8.015 -6.636 -2.232 1.00 . A A . 6 ARG N 1 1
9 17693 1 1 11 ARG NE N 4.378 -8.365 0.839 1.00 . A A . 6 ARG NE 1 1
9 17694 1 1 11 ARG NH1 N 4.142 -10.194 2.228 1.00 . A A . 6 ARG NH1 1 1
9 17695 1 1 11 ARG NH2 N 4.599 -8.123 3.125 1.00 . A A . 6 ARG NH2 1 1
9 17696 1 1 11 ARG O O 5.451 -5.293 -2.675 1.00 . A A . 6 ARG O 1 1
9 17697 1 1 12 PHE C C 3.294 -6.183 -5.485 1.00 . A A . 7 PHE C 1 1
9 17698 1 1 12 PHE CA C 4.682 -5.566 -5.310 1.00 . A A . 7 PHE CA 1 1
9 17699 1 1 12 PHE CB C 5.308 -5.244 -6.679 1.00 . A A . 7 PHE CB 1 1
9 17700 1 1 12 PHE CD1 C 4.424 -2.956 -7.225 1.00 . A A . 7 PHE CD1 1 1
9 17701 1 1 12 PHE CD2 C 3.815 -4.771 -8.645 1.00 . A A . 7 PHE CD2 1 1
9 17702 1 1 12 PHE CE1 C 3.684 -2.093 -8.007 1.00 . A A . 7 PHE CE1 1 1
9 17703 1 1 12 PHE CE2 C 3.072 -3.912 -9.432 1.00 . A A . 7 PHE CE2 1 1
9 17704 1 1 12 PHE CG C 4.498 -4.304 -7.532 1.00 . A A . 7 PHE CG 1 1
9 17705 1 1 12 PHE CZ C 3.006 -2.571 -9.112 1.00 . A A . 7 PHE CZ 1 1
9 17706 1 1 12 PHE H H 5.909 -7.270 -5.030 1.00 . A A . 7 PHE H 1 1
9 17707 1 1 12 PHE HA H 4.591 -4.656 -4.737 1.00 . A A . 7 PHE HA 1 1
9 17708 1 1 12 PHE HB2 H 6.273 -4.794 -6.523 1.00 . A A . 7 PHE HB2 1 1
9 17709 1 1 12 PHE HB3 H 5.436 -6.163 -7.232 1.00 . A A . 7 PHE HB3 1 1
9 17710 1 1 12 PHE HD1 H 4.954 -2.580 -6.363 1.00 . A A . 7 PHE HD1 1 1
9 17711 1 1 12 PHE HD2 H 3.869 -5.819 -8.896 1.00 . A A . 7 PHE HD2 1 1
9 17712 1 1 12 PHE HE1 H 3.637 -1.044 -7.756 1.00 . A A . 7 PHE HE1 1 1
9 17713 1 1 12 PHE HE2 H 2.544 -4.287 -10.295 1.00 . A A . 7 PHE HE2 1 1
9 17714 1 1 12 PHE HZ H 2.426 -1.896 -9.725 1.00 . A A . 7 PHE HZ 1 1
9 17715 1 1 12 PHE N N 5.549 -6.480 -4.573 1.00 . A A . 7 PHE N 1 1
9 17716 1 1 12 PHE O O 3.034 -6.864 -6.476 1.00 . A A . 7 PHE O 1 1
9 17717 1 1 13 ASN C C 1.004 -7.996 -4.766 1.00 . A A . 8 ASN C 1 1
9 17718 1 1 13 ASN CA C 1.043 -6.482 -4.506 1.00 . A A . 8 ASN CA 1 1
9 17719 1 1 13 ASN CB C 0.205 -5.750 -5.559 1.00 . A A . 8 ASN CB 1 1
9 17720 1 1 13 ASN CG C -1.288 -5.980 -5.388 1.00 . A A . 8 ASN CG 1 1
9 17721 1 1 13 ASN H H 2.715 -5.429 -3.722 1.00 . A A . 8 ASN H 1 1
9 17722 1 1 13 ASN HA H 0.611 -6.289 -3.534 1.00 . A A . 8 ASN HA 1 1
9 17723 1 1 13 ASN HB2 H 0.397 -4.691 -5.488 1.00 . A A . 8 ASN HB2 1 1
9 17724 1 1 13 ASN HB3 H 0.493 -6.098 -6.541 1.00 . A A . 8 ASN HB3 1 1
9 17725 1 1 13 ASN HD21 H -1.118 -5.859 -3.410 1.00 . A A . 8 ASN HD21 1 1
9 17726 1 1 13 ASN HD22 H -2.711 -6.151 -4.011 1.00 . A A . 8 ASN HD22 1 1
9 17727 1 1 13 ASN N N 2.422 -5.961 -4.495 1.00 . A A . 8 ASN N 1 1
9 17728 1 1 13 ASN ND2 N -1.752 -5.994 -4.146 1.00 . A A . 8 ASN ND2 1 1
9 17729 1 1 13 ASN O O -0.018 -8.545 -5.170 1.00 . A A . 8 ASN O 1 1
9 17730 1 1 13 ASN OD1 O -2.019 -6.131 -6.362 1.00 . A A . 8 ASN OD1 1 1
9 17731 1 1 14 SER C C 2.219 -10.860 -3.418 1.00 . A A . 9 SER C 1 1
9 17732 1 1 14 SER CA C 2.208 -10.094 -4.735 1.00 . A A . 9 SER CA 1 1
9 17733 1 1 14 SER CB C 3.474 -10.395 -5.534 1.00 . A A . 9 SER CB 1 1
9 17734 1 1 14 SER H H 2.889 -8.184 -4.159 1.00 . A A . 9 SER H 1 1
9 17735 1 1 14 SER HA H 1.348 -10.399 -5.309 1.00 . A A . 9 SER HA 1 1
9 17736 1 1 14 SER HB2 H 4.042 -11.165 -5.033 1.00 . A A . 9 SER HB2 1 1
9 17737 1 1 14 SER HB3 H 3.203 -10.732 -6.523 1.00 . A A . 9 SER HB3 1 1
9 17738 1 1 14 SER HG H 3.810 -8.576 -6.187 1.00 . A A . 9 SER HG 1 1
9 17739 1 1 14 SER N N 2.112 -8.664 -4.507 1.00 . A A . 9 SER N 1 1
9 17740 1 1 14 SER O O 1.991 -10.287 -2.350 1.00 . A A . 9 SER O 1 1
9 17741 1 1 14 SER OG O 4.281 -9.233 -5.653 1.00 . A A . 9 SER OG 1 1
9 17742 1 1 15 SER C C 3.935 -13.045 -1.759 1.00 . A A . 10 SER C 1 1
9 17743 1 1 15 SER CA C 2.517 -13.001 -2.330 1.00 . A A . 10 SER CA 1 1
9 17744 1 1 15 SER CB C 2.040 -14.404 -2.703 1.00 . A A . 10 SER CB 1 1
9 17745 1 1 15 SER H H 2.602 -12.562 -4.386 1.00 . A A . 10 SER H 1 1
9 17746 1 1 15 SER HA H 1.850 -12.585 -1.590 1.00 . A A . 10 SER HA 1 1
9 17747 1 1 15 SER HB2 H 2.550 -15.129 -2.090 1.00 . A A . 10 SER HB2 1 1
9 17748 1 1 15 SER HB3 H 0.974 -14.478 -2.541 1.00 . A A . 10 SER HB3 1 1
9 17749 1 1 15 SER HG H 1.497 -14.897 -4.526 1.00 . A A . 10 SER HG 1 1
9 17750 1 1 15 SER N N 2.466 -12.156 -3.504 1.00 . A A . 10 SER N 1 1
9 17751 1 1 15 SER O O 4.140 -12.845 -0.560 1.00 . A A . 10 SER O 1 1
9 17752 1 1 15 SER OG O 2.320 -14.677 -4.067 1.00 . A A . 10 SER OG 1 1
9 17753 1 1 16 TYR C C 7.039 -12.011 -2.435 1.00 . A A . 11 TYR C 1 1
9 17754 1 1 16 TYR CA C 6.319 -13.341 -2.225 1.00 . A A . 11 TYR CA 1 1
9 17755 1 1 16 TYR CB C 7.031 -14.453 -3.018 1.00 . A A . 11 TYR CB 1 1
9 17756 1 1 16 TYR CD1 C 8.018 -13.546 -5.173 1.00 . A A . 11 TYR CD1 1 1
9 17757 1 1 16 TYR CD2 C 5.996 -14.801 -5.313 1.00 . A A . 11 TYR CD2 1 1
9 17758 1 1 16 TYR CE1 C 8.012 -13.372 -6.544 1.00 . A A . 11 TYR CE1 1 1
9 17759 1 1 16 TYR CE2 C 5.984 -14.629 -6.689 1.00 . A A . 11 TYR CE2 1 1
9 17760 1 1 16 TYR CG C 7.013 -14.261 -4.530 1.00 . A A . 11 TYR CG 1 1
9 17761 1 1 16 TYR CZ C 6.995 -13.914 -7.297 1.00 . A A . 11 TYR CZ 1 1
9 17762 1 1 16 TYR H H 4.701 -13.385 -3.580 1.00 . A A . 11 TYR H 1 1
9 17763 1 1 16 TYR HA H 6.343 -13.591 -1.172 1.00 . A A . 11 TYR HA 1 1
9 17764 1 1 16 TYR HB2 H 8.061 -14.497 -2.706 1.00 . A A . 11 TYR HB2 1 1
9 17765 1 1 16 TYR HB3 H 6.556 -15.398 -2.799 1.00 . A A . 11 TYR HB3 1 1
9 17766 1 1 16 TYR HD1 H 8.817 -13.119 -4.583 1.00 . A A . 11 TYR HD1 1 1
9 17767 1 1 16 TYR HD2 H 5.205 -15.360 -4.836 1.00 . A A . 11 TYR HD2 1 1
9 17768 1 1 16 TYR HE1 H 8.804 -12.811 -7.018 1.00 . A A . 11 TYR HE1 1 1
9 17769 1 1 16 TYR HE2 H 5.184 -15.055 -7.279 1.00 . A A . 11 TYR HE2 1 1
9 17770 1 1 16 TYR HH H 6.079 -13.627 -8.971 1.00 . A A . 11 TYR HH 1 1
9 17771 1 1 16 TYR N N 4.917 -13.256 -2.635 1.00 . A A . 11 TYR N 1 1
9 17772 1 1 16 TYR O O 6.405 -10.975 -2.620 1.00 . A A . 11 TYR O 1 1
9 17773 1 1 16 TYR OH O 6.989 -13.742 -8.666 1.00 . A A . 11 TYR OH 1 1
9 17774 1 1 17 GLY C C 10.454 -11.077 -3.309 1.00 . A A . 12 GLY C 1 1
9 17775 1 1 17 GLY CA C 9.137 -10.836 -2.597 1.00 . A A . 12 GLY CA 1 1
9 17776 1 1 17 GLY H H 8.826 -12.909 -2.324 1.00 . A A . 12 GLY H 1 1
9 17777 1 1 17 GLY HA2 H 8.557 -10.129 -3.168 1.00 . A A . 12 GLY HA2 1 1
9 17778 1 1 17 GLY HA3 H 9.342 -10.416 -1.623 1.00 . A A . 12 GLY HA3 1 1
9 17779 1 1 17 GLY N N 8.372 -12.046 -2.422 1.00 . A A . 12 GLY N 1 1
9 17780 1 1 17 GLY O O 11.028 -12.159 -3.206 1.00 . A A . 12 GLY O 1 1
9 17781 1 1 18 PHE C C 13.302 -9.544 -3.940 1.00 . A A . 13 PHE C 1 1
9 17782 1 1 18 PHE CA C 12.191 -10.186 -4.758 1.00 . A A . 13 PHE CA 1 1
9 17783 1 1 18 PHE CB C 12.109 -9.531 -6.150 1.00 . A A . 13 PHE CB 1 1
9 17784 1 1 18 PHE CD1 C 9.665 -9.609 -6.739 1.00 . A A . 13 PHE CD1 1 1
9 17785 1 1 18 PHE CD2 C 10.692 -7.477 -6.436 1.00 . A A . 13 PHE CD2 1 1
9 17786 1 1 18 PHE CE1 C 8.457 -8.992 -7.008 1.00 . A A . 13 PHE CE1 1 1
9 17787 1 1 18 PHE CE2 C 9.486 -6.856 -6.705 1.00 . A A . 13 PHE CE2 1 1
9 17788 1 1 18 PHE CG C 10.795 -8.859 -6.448 1.00 . A A . 13 PHE CG 1 1
9 17789 1 1 18 PHE CZ C 8.368 -7.615 -6.992 1.00 . A A . 13 PHE CZ 1 1
9 17790 1 1 18 PHE H H 10.421 -9.232 -4.075 1.00 . A A . 13 PHE H 1 1
9 17791 1 1 18 PHE HA H 12.409 -11.236 -4.875 1.00 . A A . 13 PHE HA 1 1
9 17792 1 1 18 PHE HB2 H 12.882 -8.784 -6.230 1.00 . A A . 13 PHE HB2 1 1
9 17793 1 1 18 PHE HB3 H 12.274 -10.287 -6.905 1.00 . A A . 13 PHE HB3 1 1
9 17794 1 1 18 PHE HD1 H 9.735 -10.686 -6.754 1.00 . A A . 13 PHE HD1 1 1
9 17795 1 1 18 PHE HD2 H 11.566 -6.882 -6.213 1.00 . A A . 13 PHE HD2 1 1
9 17796 1 1 18 PHE HE1 H 7.585 -9.588 -7.232 1.00 . A A . 13 PHE HE1 1 1
9 17797 1 1 18 PHE HE2 H 9.418 -5.776 -6.692 1.00 . A A . 13 PHE HE2 1 1
9 17798 1 1 18 PHE HZ H 7.425 -7.131 -7.201 1.00 . A A . 13 PHE HZ 1 1
9 17799 1 1 18 PHE N N 10.929 -10.076 -4.034 1.00 . A A . 13 PHE N 1 1
9 17800 1 1 18 PHE O O 13.170 -8.400 -3.502 1.00 . A A . 13 PHE O 1 1
9 17801 1 1 19 PRO C C 16.358 -8.713 -3.653 1.00 . A A . 14 PRO C 1 1
9 17802 1 1 19 PRO CA C 15.527 -9.758 -2.911 1.00 . A A . 14 PRO CA 1 1
9 17803 1 1 19 PRO CB C 16.364 -11.006 -2.642 1.00 . A A . 14 PRO CB 1 1
9 17804 1 1 19 PRO CD C 14.651 -11.644 -4.188 1.00 . A A . 14 PRO CD 1 1
9 17805 1 1 19 PRO CG C 16.078 -11.910 -3.790 1.00 . A A . 14 PRO CG 1 1
9 17806 1 1 19 PRO HA H 15.186 -9.344 -1.974 1.00 . A A . 14 PRO HA 1 1
9 17807 1 1 19 PRO HB2 H 17.409 -10.738 -2.607 1.00 . A A . 14 PRO HB2 1 1
9 17808 1 1 19 PRO HB3 H 16.066 -11.450 -1.703 1.00 . A A . 14 PRO HB3 1 1
9 17809 1 1 19 PRO HD2 H 14.543 -11.699 -5.262 1.00 . A A . 14 PRO HD2 1 1
9 17810 1 1 19 PRO HD3 H 13.990 -12.348 -3.705 1.00 . A A . 14 PRO HD3 1 1
9 17811 1 1 19 PRO HG2 H 16.745 -11.680 -4.611 1.00 . A A . 14 PRO HG2 1 1
9 17812 1 1 19 PRO HG3 H 16.199 -12.939 -3.485 1.00 . A A . 14 PRO HG3 1 1
9 17813 1 1 19 PRO N N 14.405 -10.270 -3.705 1.00 . A A . 14 PRO N 1 1
9 17814 1 1 19 PRO O O 16.874 -8.968 -4.745 1.00 . A A . 14 PRO O 1 1
9 17815 1 1 20 VAL C C 18.450 -6.110 -2.721 1.00 . A A . 15 VAL C 1 1
9 17816 1 1 20 VAL CA C 17.276 -6.463 -3.631 1.00 . A A . 15 VAL CA 1 1
9 17817 1 1 20 VAL CB C 16.402 -5.205 -3.862 1.00 . A A . 15 VAL CB 1 1
9 17818 1 1 20 VAL CG1 C 17.163 -4.144 -4.646 1.00 . A A . 15 VAL CG1 1 1
9 17819 1 1 20 VAL CG2 C 15.111 -5.573 -4.584 1.00 . A A . 15 VAL CG2 1 1
9 17820 1 1 20 VAL H H 16.068 -7.407 -2.171 1.00 . A A . 15 VAL H 1 1
9 17821 1 1 20 VAL HA H 17.655 -6.798 -4.587 1.00 . A A . 15 VAL HA 1 1
9 17822 1 1 20 VAL HB H 16.142 -4.789 -2.898 1.00 . A A . 15 VAL HB 1 1
9 17823 1 1 20 VAL HG11 H 16.549 -3.259 -4.751 1.00 . A A . 15 VAL HG11 1 1
9 17824 1 1 20 VAL HG12 H 17.411 -4.527 -5.624 1.00 . A A . 15 VAL HG12 1 1
9 17825 1 1 20 VAL HG13 H 18.071 -3.890 -4.119 1.00 . A A . 15 VAL HG13 1 1
9 17826 1 1 20 VAL HG21 H 15.345 -6.131 -5.480 1.00 . A A . 15 VAL HG21 1 1
9 17827 1 1 20 VAL HG22 H 14.578 -4.674 -4.851 1.00 . A A . 15 VAL HG22 1 1
9 17828 1 1 20 VAL HG23 H 14.497 -6.179 -3.935 1.00 . A A . 15 VAL HG23 1 1
9 17829 1 1 20 VAL N N 16.503 -7.548 -3.044 1.00 . A A . 15 VAL N 1 1
9 17830 1 1 20 VAL O O 18.314 -6.097 -1.494 1.00 . A A . 15 VAL O 1 1
9 17831 1 1 21 GLU C C 20.909 -3.985 -2.396 1.00 . A A . 16 GLU C 1 1
9 17832 1 1 21 GLU CA C 20.800 -5.497 -2.574 1.00 . A A . 16 GLU CA 1 1
9 17833 1 1 21 GLU CB C 22.044 -6.032 -3.289 1.00 . A A . 16 GLU CB 1 1
9 17834 1 1 21 GLU CD C 23.621 -6.567 -1.391 1.00 . A A . 16 GLU CD 1 1
9 17835 1 1 21 GLU CG C 23.352 -5.687 -2.592 1.00 . A A . 16 GLU CG 1 1
9 17836 1 1 21 GLU H H 19.645 -5.870 -4.307 1.00 . A A . 16 GLU H 1 1
9 17837 1 1 21 GLU HA H 20.727 -5.957 -1.599 1.00 . A A . 16 GLU HA 1 1
9 17838 1 1 21 GLU HB2 H 21.970 -7.108 -3.353 1.00 . A A . 16 GLU HB2 1 1
9 17839 1 1 21 GLU HB3 H 22.077 -5.623 -4.288 1.00 . A A . 16 GLU HB3 1 1
9 17840 1 1 21 GLU HG2 H 24.161 -5.807 -3.297 1.00 . A A . 16 GLU HG2 1 1
9 17841 1 1 21 GLU HG3 H 23.310 -4.659 -2.265 1.00 . A A . 16 GLU HG3 1 1
9 17842 1 1 21 GLU N N 19.601 -5.843 -3.325 1.00 . A A . 16 GLU N 1 1
9 17843 1 1 21 GLU O O 21.223 -3.253 -3.338 1.00 . A A . 16 GLU O 1 1
9 17844 1 1 21 GLU OE1 O 23.991 -7.738 -1.587 1.00 . A A . 16 GLU OE1 1 1
9 17845 1 1 21 GLU OE2 O 23.482 -6.086 -0.247 1.00 . A A . 16 GLU OE2 1 1
9 17846 1 1 22 VAL C C 21.710 -1.878 0.253 1.00 . A A . 17 VAL C 1 1
9 17847 1 1 22 VAL CA C 20.715 -2.107 -0.874 1.00 . A A . 17 VAL CA 1 1
9 17848 1 1 22 VAL CB C 19.341 -1.538 -0.462 1.00 . A A . 17 VAL CB 1 1
9 17849 1 1 22 VAL CG1 C 18.369 -1.581 -1.633 1.00 . A A . 17 VAL CG1 1 1
9 17850 1 1 22 VAL CG2 C 18.779 -2.298 0.733 1.00 . A A . 17 VAL CG2 1 1
9 17851 1 1 22 VAL H H 20.395 -4.159 -0.478 1.00 . A A . 17 VAL H 1 1
9 17852 1 1 22 VAL HA H 21.053 -1.585 -1.757 1.00 . A A . 17 VAL HA 1 1
9 17853 1 1 22 VAL HB H 19.475 -0.502 -0.173 1.00 . A A . 17 VAL HB 1 1
9 17854 1 1 22 VAL HG11 H 18.777 -1.019 -2.459 1.00 . A A . 17 VAL HG11 1 1
9 17855 1 1 22 VAL HG12 H 17.425 -1.147 -1.334 1.00 . A A . 17 VAL HG12 1 1
9 17856 1 1 22 VAL HG13 H 18.214 -2.605 -1.935 1.00 . A A . 17 VAL HG13 1 1
9 17857 1 1 22 VAL HG21 H 18.740 -3.353 0.502 1.00 . A A . 17 VAL HG21 1 1
9 17858 1 1 22 VAL HG22 H 17.783 -1.942 0.950 1.00 . A A . 17 VAL HG22 1 1
9 17859 1 1 22 VAL HG23 H 19.416 -2.141 1.590 1.00 . A A . 17 VAL HG23 1 1
9 17860 1 1 22 VAL N N 20.640 -3.524 -1.189 1.00 . A A . 17 VAL N 1 1
9 17861 1 1 22 VAL O O 22.305 -2.826 0.765 1.00 . A A . 17 VAL O 1 1
9 17862 1 1 23 ASP C C 22.148 0.632 2.715 1.00 . A A . 18 ASP C 1 1
9 17863 1 1 23 ASP CA C 22.811 -0.308 1.715 1.00 . A A . 18 ASP CA 1 1
9 17864 1 1 23 ASP CB C 24.101 0.299 1.150 1.00 . A A . 18 ASP CB 1 1
9 17865 1 1 23 ASP CG C 24.070 1.809 1.071 1.00 . A A . 18 ASP CG 1 1
9 17866 1 1 23 ASP H H 21.384 0.090 0.206 1.00 . A A . 18 ASP H 1 1
9 17867 1 1 23 ASP HA H 23.055 -1.230 2.224 1.00 . A A . 18 ASP HA 1 1
9 17868 1 1 23 ASP HB2 H 24.928 0.012 1.779 1.00 . A A . 18 ASP HB2 1 1
9 17869 1 1 23 ASP HB3 H 24.262 -0.089 0.156 1.00 . A A . 18 ASP HB3 1 1
9 17870 1 1 23 ASP N N 21.889 -0.633 0.643 1.00 . A A . 18 ASP N 1 1
9 17871 1 1 23 ASP O O 21.036 1.101 2.489 1.00 . A A . 18 ASP O 1 1
9 17872 1 1 23 ASP OD1 O 23.387 2.350 0.175 1.00 . A A . 18 ASP OD1 1 1
9 17873 1 1 23 ASP OD2 O 24.729 2.459 1.903 1.00 . A A . 18 ASP OD2 1 1
9 17874 1 1 24 SER C C 22.036 3.193 4.374 1.00 . A A . 19 SER C 1 1
9 17875 1 1 24 SER CA C 22.319 1.770 4.864 1.00 . A A . 19 SER CA 1 1
9 17876 1 1 24 SER CB C 23.322 1.802 6.013 1.00 . A A . 19 SER CB 1 1
9 17877 1 1 24 SER H H 23.729 0.518 3.917 1.00 . A A . 19 SER H 1 1
9 17878 1 1 24 SER HA H 21.398 1.333 5.216 1.00 . A A . 19 SER HA 1 1
9 17879 1 1 24 SER HB2 H 24.013 2.618 5.862 1.00 . A A . 19 SER HB2 1 1
9 17880 1 1 24 SER HB3 H 22.798 1.939 6.949 1.00 . A A . 19 SER HB3 1 1
9 17881 1 1 24 SER HG H 23.773 0.085 6.841 1.00 . A A . 19 SER HG 1 1
9 17882 1 1 24 SER N N 22.838 0.908 3.809 1.00 . A A . 19 SER N 1 1
9 17883 1 1 24 SER O O 21.131 3.861 4.884 1.00 . A A . 19 SER O 1 1
9 17884 1 1 24 SER OG O 24.054 0.589 6.069 1.00 . A A . 19 SER OG 1 1
9 17885 1 1 25 ASP C C 21.519 5.053 1.798 1.00 . A A . 20 ASP C 1 1
9 17886 1 1 25 ASP CA C 22.635 4.993 2.835 1.00 . A A . 20 ASP CA 1 1
9 17887 1 1 25 ASP CB C 23.942 5.467 2.193 1.00 . A A . 20 ASP CB 1 1
9 17888 1 1 25 ASP CG C 24.409 6.799 2.733 1.00 . A A . 20 ASP CG 1 1
9 17889 1 1 25 ASP H H 23.515 3.071 3.016 1.00 . A A . 20 ASP H 1 1
9 17890 1 1 25 ASP HA H 22.385 5.654 3.651 1.00 . A A . 20 ASP HA 1 1
9 17891 1 1 25 ASP HB2 H 24.710 4.735 2.378 1.00 . A A . 20 ASP HB2 1 1
9 17892 1 1 25 ASP HB3 H 23.793 5.565 1.126 1.00 . A A . 20 ASP HB3 1 1
9 17893 1 1 25 ASP N N 22.800 3.649 3.383 1.00 . A A . 20 ASP N 1 1
9 17894 1 1 25 ASP O O 21.162 6.130 1.318 1.00 . A A . 20 ASP O 1 1
9 17895 1 1 25 ASP OD1 O 23.992 7.845 2.197 1.00 . A A . 20 ASP OD1 1 1
9 17896 1 1 25 ASP OD2 O 25.209 6.805 3.695 1.00 . A A . 20 ASP OD2 1 1
9 17897 1 1 26 THR C C 18.604 4.418 1.029 1.00 . A A . 21 THR C 1 1
9 17898 1 1 26 THR CA C 19.901 3.839 0.459 1.00 . A A . 21 THR CA 1 1
9 17899 1 1 26 THR CB C 19.664 2.394 -0.027 1.00 . A A . 21 THR CB 1 1
9 17900 1 1 26 THR CG2 C 18.636 2.351 -1.150 1.00 . A A . 21 THR CG2 1 1
9 17901 1 1 26 THR H H 21.283 3.063 1.850 1.00 . A A . 21 THR H 1 1
9 17902 1 1 26 THR HA H 20.201 4.436 -0.390 1.00 . A A . 21 THR HA 1 1
9 17903 1 1 26 THR HB H 19.294 1.806 0.802 1.00 . A A . 21 THR HB 1 1
9 17904 1 1 26 THR HG1 H 21.647 2.228 -0.025 1.00 . A A . 21 THR HG1 1 1
9 17905 1 1 26 THR HG21 H 17.651 2.541 -0.747 1.00 . A A . 21 THR HG21 1 1
9 17906 1 1 26 THR HG22 H 18.655 1.376 -1.615 1.00 . A A . 21 THR HG22 1 1
9 17907 1 1 26 THR HG23 H 18.875 3.101 -1.886 1.00 . A A . 21 THR HG23 1 1
9 17908 1 1 26 THR N N 20.970 3.897 1.442 1.00 . A A . 21 THR N 1 1
9 17909 1 1 26 THR O O 18.182 4.070 2.135 1.00 . A A . 21 THR O 1 1
9 17910 1 1 26 THR OG1 O 20.897 1.822 -0.495 1.00 . A A . 21 THR OG1 1 1
9 17911 1 1 27 SER C C 15.566 5.238 0.061 1.00 . A A . 22 SER C 1 1
9 17912 1 1 27 SER CA C 16.757 5.955 0.683 1.00 . A A . 22 SER CA 1 1
9 17913 1 1 27 SER CB C 16.772 7.425 0.263 1.00 . A A . 22 SER CB 1 1
9 17914 1 1 27 SER H H 18.391 5.555 -0.597 1.00 . A A . 22 SER H 1 1
9 17915 1 1 27 SER HA H 16.681 5.890 1.757 1.00 . A A . 22 SER HA 1 1
9 17916 1 1 27 SER HB2 H 16.570 7.498 -0.795 1.00 . A A . 22 SER HB2 1 1
9 17917 1 1 27 SER HB3 H 16.015 7.964 0.814 1.00 . A A . 22 SER HB3 1 1
9 17918 1 1 27 SER HG H 18.652 7.323 0.810 1.00 . A A . 22 SER HG 1 1
9 17919 1 1 27 SER N N 17.997 5.317 0.275 1.00 . A A . 22 SER N 1 1
9 17920 1 1 27 SER O O 15.708 4.550 -0.952 1.00 . A A . 22 SER O 1 1
9 17921 1 1 27 SER OG O 18.037 8.009 0.529 1.00 . A A . 22 SER OG 1 1
9 17922 1 1 28 ILE C C 12.899 5.140 -1.265 1.00 . A A . 23 ILE C 1 1
9 17923 1 1 28 ILE CA C 13.173 4.777 0.194 1.00 . A A . 23 ILE CA 1 1
9 17924 1 1 28 ILE CB C 11.970 5.190 1.068 1.00 . A A . 23 ILE CB 1 1
9 17925 1 1 28 ILE CD1 C 12.696 3.387 2.729 1.00 . A A . 23 ILE CD1 1 1
9 17926 1 1 28 ILE CG1 C 12.216 4.811 2.532 1.00 . A A . 23 ILE CG1 1 1
9 17927 1 1 28 ILE CG2 C 10.684 4.554 0.561 1.00 . A A . 23 ILE CG2 1 1
9 17928 1 1 28 ILE H H 14.372 5.945 1.494 1.00 . A A . 23 ILE H 1 1
9 17929 1 1 28 ILE HA H 13.293 3.706 0.270 1.00 . A A . 23 ILE HA 1 1
9 17930 1 1 28 ILE HB H 11.859 6.262 1.001 1.00 . A A . 23 ILE HB 1 1
9 17931 1 1 28 ILE HD11 H 12.781 3.180 3.784 1.00 . A A . 23 ILE HD11 1 1
9 17932 1 1 28 ILE HD12 H 13.662 3.264 2.258 1.00 . A A . 23 ILE HD12 1 1
9 17933 1 1 28 ILE HD13 H 11.988 2.703 2.284 1.00 . A A . 23 ILE HD13 1 1
9 17934 1 1 28 ILE HG12 H 12.965 5.469 2.947 1.00 . A A . 23 ILE HG12 1 1
9 17935 1 1 28 ILE HG13 H 11.294 4.930 3.083 1.00 . A A . 23 ILE HG13 1 1
9 17936 1 1 28 ILE HG21 H 10.766 3.480 0.619 1.00 . A A . 23 ILE HG21 1 1
9 17937 1 1 28 ILE HG22 H 10.515 4.848 -0.465 1.00 . A A . 23 ILE HG22 1 1
9 17938 1 1 28 ILE HG23 H 9.854 4.885 1.171 1.00 . A A . 23 ILE HG23 1 1
9 17939 1 1 28 ILE N N 14.403 5.402 0.673 1.00 . A A . 23 ILE N 1 1
9 17940 1 1 28 ILE O O 12.494 4.287 -2.057 1.00 . A A . 23 ILE O 1 1
9 17941 1 1 29 PHE C C 13.681 6.018 -3.985 1.00 . A A . 24 PHE C 1 1
9 17942 1 1 29 PHE CA C 12.912 6.873 -2.982 1.00 . A A . 24 PHE CA 1 1
9 17943 1 1 29 PHE CB C 13.337 8.337 -3.124 1.00 . A A . 24 PHE CB 1 1
9 17944 1 1 29 PHE CD1 C 11.722 8.773 -5.002 1.00 . A A . 24 PHE CD1 1 1
9 17945 1 1 29 PHE CD2 C 13.913 9.701 -5.149 1.00 . A A . 24 PHE CD2 1 1
9 17946 1 1 29 PHE CE1 C 11.396 9.339 -6.219 1.00 . A A . 24 PHE CE1 1 1
9 17947 1 1 29 PHE CE2 C 13.592 10.269 -6.367 1.00 . A A . 24 PHE CE2 1 1
9 17948 1 1 29 PHE CG C 12.985 8.947 -4.453 1.00 . A A . 24 PHE CG 1 1
9 17949 1 1 29 PHE CZ C 12.333 10.090 -6.902 1.00 . A A . 24 PHE CZ 1 1
9 17950 1 1 29 PHE H H 13.423 7.045 -0.937 1.00 . A A . 24 PHE H 1 1
9 17951 1 1 29 PHE HA H 11.860 6.793 -3.191 1.00 . A A . 24 PHE HA 1 1
9 17952 1 1 29 PHE HB2 H 12.855 8.920 -2.354 1.00 . A A . 24 PHE HB2 1 1
9 17953 1 1 29 PHE HB3 H 14.410 8.406 -2.998 1.00 . A A . 24 PHE HB3 1 1
9 17954 1 1 29 PHE HD1 H 10.991 8.184 -4.468 1.00 . A A . 24 PHE HD1 1 1
9 17955 1 1 29 PHE HD2 H 14.898 9.841 -4.735 1.00 . A A . 24 PHE HD2 1 1
9 17956 1 1 29 PHE HE1 H 10.409 9.195 -6.635 1.00 . A A . 24 PHE HE1 1 1
9 17957 1 1 29 PHE HE2 H 14.325 10.854 -6.898 1.00 . A A . 24 PHE HE2 1 1
9 17958 1 1 29 PHE HZ H 12.080 10.533 -7.855 1.00 . A A . 24 PHE HZ 1 1
9 17959 1 1 29 PHE N N 13.128 6.405 -1.617 1.00 . A A . 24 PHE N 1 1
9 17960 1 1 29 PHE O O 13.154 5.661 -5.037 1.00 . A A . 24 PHE O 1 1
9 17961 1 1 30 GLN C C 15.123 3.500 -4.758 1.00 . A A . 25 GLN C 1 1
9 17962 1 1 30 GLN CA C 15.756 4.868 -4.519 1.00 . A A . 25 GLN CA 1 1
9 17963 1 1 30 GLN CB C 17.157 4.711 -3.925 1.00 . A A . 25 GLN CB 1 1
9 17964 1 1 30 GLN CD C 19.284 5.852 -3.187 1.00 . A A . 25 GLN CD 1 1
9 17965 1 1 30 GLN CG C 17.920 6.020 -3.821 1.00 . A A . 25 GLN CG 1 1
9 17966 1 1 30 GLN H H 15.274 5.969 -2.780 1.00 . A A . 25 GLN H 1 1
9 17967 1 1 30 GLN HA H 15.831 5.385 -5.464 1.00 . A A . 25 GLN HA 1 1
9 17968 1 1 30 GLN HB2 H 17.071 4.293 -2.933 1.00 . A A . 25 GLN HB2 1 1
9 17969 1 1 30 GLN HB3 H 17.725 4.033 -4.546 1.00 . A A . 25 GLN HB3 1 1
9 17970 1 1 30 GLN HE21 H 20.123 5.613 -4.970 1.00 . A A . 25 GLN HE21 1 1
9 17971 1 1 30 GLN HE22 H 21.194 5.528 -3.614 1.00 . A A . 25 GLN HE22 1 1
9 17972 1 1 30 GLN HG2 H 18.049 6.429 -4.812 1.00 . A A . 25 GLN HG2 1 1
9 17973 1 1 30 GLN HG3 H 17.344 6.710 -3.221 1.00 . A A . 25 GLN HG3 1 1
9 17974 1 1 30 GLN N N 14.919 5.676 -3.643 1.00 . A A . 25 GLN N 1 1
9 17975 1 1 30 GLN NE2 N 20.301 5.645 -4.005 1.00 . A A . 25 GLN NE2 1 1
9 17976 1 1 30 GLN O O 14.995 3.060 -5.901 1.00 . A A . 25 GLN O 1 1
9 17977 1 1 30 GLN OE1 O 19.422 5.917 -1.968 1.00 . A A . 25 GLN OE1 1 1
9 17978 1 1 31 LEU C C 12.781 1.617 -4.562 1.00 . A A . 26 LEU C 1 1
9 17979 1 1 31 LEU CA C 14.095 1.522 -3.776 1.00 . A A . 26 LEU CA 1 1
9 17980 1 1 31 LEU CB C 13.844 0.933 -2.383 1.00 . A A . 26 LEU CB 1 1
9 17981 1 1 31 LEU CD1 C 14.715 -1.386 -2.817 1.00 . A A . 26 LEU CD1 1 1
9 17982 1 1 31 LEU CD2 C 13.092 -0.990 -0.961 1.00 . A A . 26 LEU CD2 1 1
9 17983 1 1 31 LEU CG C 13.518 -0.564 -2.356 1.00 . A A . 26 LEU CG 1 1
9 17984 1 1 31 LEU H H 14.912 3.205 -2.788 1.00 . A A . 26 LEU H 1 1
9 17985 1 1 31 LEU HA H 14.773 0.875 -4.314 1.00 . A A . 26 LEU HA 1 1
9 17986 1 1 31 LEU HB2 H 14.727 1.096 -1.784 1.00 . A A . 26 LEU HB2 1 1
9 17987 1 1 31 LEU HB3 H 13.019 1.466 -1.933 1.00 . A A . 26 LEU HB3 1 1
9 17988 1 1 31 LEU HD11 H 15.514 -1.296 -2.095 1.00 . A A . 26 LEU HD11 1 1
9 17989 1 1 31 LEU HD12 H 15.054 -1.023 -3.775 1.00 . A A . 26 LEU HD12 1 1
9 17990 1 1 31 LEU HD13 H 14.429 -2.423 -2.906 1.00 . A A . 26 LEU HD13 1 1
9 17991 1 1 31 LEU HD21 H 12.811 -2.033 -0.974 1.00 . A A . 26 LEU HD21 1 1
9 17992 1 1 31 LEU HD22 H 12.250 -0.394 -0.644 1.00 . A A . 26 LEU HD22 1 1
9 17993 1 1 31 LEU HD23 H 13.913 -0.848 -0.274 1.00 . A A . 26 LEU HD23 1 1
9 17994 1 1 31 LEU HG H 12.700 -0.761 -3.032 1.00 . A A . 26 LEU HG 1 1
9 17995 1 1 31 LEU N N 14.730 2.831 -3.675 1.00 . A A . 26 LEU N 1 1
9 17996 1 1 31 LEU O O 12.403 0.679 -5.263 1.00 . A A . 26 LEU O 1 1
9 17997 1 1 32 LYS C C 11.127 3.002 -6.658 1.00 . A A . 27 LYS C 1 1
9 17998 1 1 32 LYS CA C 10.855 2.982 -5.158 1.00 . A A . 27 LYS CA 1 1
9 17999 1 1 32 LYS CB C 10.202 4.296 -4.717 1.00 . A A . 27 LYS CB 1 1
9 18000 1 1 32 LYS CD C 8.971 5.526 -2.888 1.00 . A A . 27 LYS CD 1 1
9 18001 1 1 32 LYS CE C 8.018 6.263 -3.814 1.00 . A A . 27 LYS CE 1 1
9 18002 1 1 32 LYS CG C 9.366 4.167 -3.452 1.00 . A A . 27 LYS CG 1 1
9 18003 1 1 32 LYS H H 12.457 3.458 -3.850 1.00 . A A . 27 LYS H 1 1
9 18004 1 1 32 LYS HA H 10.193 2.161 -4.935 1.00 . A A . 27 LYS HA 1 1
9 18005 1 1 32 LYS HB2 H 10.974 5.029 -4.539 1.00 . A A . 27 LYS HB2 1 1
9 18006 1 1 32 LYS HB3 H 9.559 4.646 -5.513 1.00 . A A . 27 LYS HB3 1 1
9 18007 1 1 32 LYS HD2 H 8.489 5.385 -1.934 1.00 . A A . 27 LYS HD2 1 1
9 18008 1 1 32 LYS HD3 H 9.862 6.122 -2.758 1.00 . A A . 27 LYS HD3 1 1
9 18009 1 1 32 LYS HE2 H 8.531 6.495 -4.735 1.00 . A A . 27 LYS HE2 1 1
9 18010 1 1 32 LYS HE3 H 7.178 5.616 -4.027 1.00 . A A . 27 LYS HE3 1 1
9 18011 1 1 32 LYS HG2 H 8.466 3.614 -3.683 1.00 . A A . 27 LYS HG2 1 1
9 18012 1 1 32 LYS HG3 H 9.938 3.631 -2.708 1.00 . A A . 27 LYS HG3 1 1
9 18013 1 1 32 LYS HZ1 H 8.318 8.149 -2.967 1.00 . A A . 27 LYS HZ1 1 1
9 18014 1 1 32 LYS HZ2 H 6.978 7.319 -2.350 1.00 . A A . 27 LYS HZ2 1 1
9 18015 1 1 32 LYS HZ3 H 6.897 8.024 -3.880 1.00 . A A . 27 LYS HZ3 1 1
9 18016 1 1 32 LYS N N 12.107 2.755 -4.437 1.00 . A A . 27 LYS N 1 1
9 18017 1 1 32 LYS NZ N 7.518 7.524 -3.211 1.00 . A A . 27 LYS NZ 1 1
9 18018 1 1 32 LYS O O 10.393 2.398 -7.443 1.00 . A A . 27 LYS O 1 1
9 18019 1 1 33 GLU C C 12.891 2.399 -9.021 1.00 . A A . 28 GLU C 1 1
9 18020 1 1 33 GLU CA C 12.580 3.787 -8.452 1.00 . A A . 28 GLU CA 1 1
9 18021 1 1 33 GLU CB C 13.794 4.707 -8.625 1.00 . A A . 28 GLU CB 1 1
9 18022 1 1 33 GLU CD C 14.360 7.149 -8.907 1.00 . A A . 28 GLU CD 1 1
9 18023 1 1 33 GLU CG C 13.558 6.126 -8.134 1.00 . A A . 28 GLU CG 1 1
9 18024 1 1 33 GLU H H 12.711 4.197 -6.379 1.00 . A A . 28 GLU H 1 1
9 18025 1 1 33 GLU HA H 11.750 4.203 -8.997 1.00 . A A . 28 GLU HA 1 1
9 18026 1 1 33 GLU HB2 H 14.628 4.292 -8.075 1.00 . A A . 28 GLU HB2 1 1
9 18027 1 1 33 GLU HB3 H 14.053 4.750 -9.673 1.00 . A A . 28 GLU HB3 1 1
9 18028 1 1 33 GLU HG2 H 12.509 6.358 -8.240 1.00 . A A . 28 GLU HG2 1 1
9 18029 1 1 33 GLU HG3 H 13.837 6.185 -7.092 1.00 . A A . 28 GLU HG3 1 1
9 18030 1 1 33 GLU N N 12.198 3.698 -7.056 1.00 . A A . 28 GLU N 1 1
9 18031 1 1 33 GLU O O 12.691 2.154 -10.212 1.00 . A A . 28 GLU O 1 1
9 18032 1 1 33 GLU OE1 O 13.972 7.467 -10.051 1.00 . A A . 28 GLU OE1 1 1
9 18033 1 1 33 GLU OE2 O 15.381 7.648 -8.379 1.00 . A A . 28 GLU OE2 1 1
9 18034 1 1 34 VAL C C 12.430 -0.566 -9.101 1.00 . A A . 29 VAL C 1 1
9 18035 1 1 34 VAL CA C 13.686 0.134 -8.593 1.00 . A A . 29 VAL CA 1 1
9 18036 1 1 34 VAL CB C 14.314 -0.696 -7.452 1.00 . A A . 29 VAL CB 1 1
9 18037 1 1 34 VAL CG1 C 14.586 -2.127 -7.898 1.00 . A A . 29 VAL CG1 1 1
9 18038 1 1 34 VAL CG2 C 15.595 -0.040 -6.960 1.00 . A A . 29 VAL CG2 1 1
9 18039 1 1 34 VAL H H 13.510 1.752 -7.232 1.00 . A A . 29 VAL H 1 1
9 18040 1 1 34 VAL HA H 14.400 0.200 -9.398 1.00 . A A . 29 VAL HA 1 1
9 18041 1 1 34 VAL HB H 13.616 -0.728 -6.632 1.00 . A A . 29 VAL HB 1 1
9 18042 1 1 34 VAL HG11 H 13.652 -2.615 -8.138 1.00 . A A . 29 VAL HG11 1 1
9 18043 1 1 34 VAL HG12 H 15.078 -2.664 -7.103 1.00 . A A . 29 VAL HG12 1 1
9 18044 1 1 34 VAL HG13 H 15.220 -2.117 -8.773 1.00 . A A . 29 VAL HG13 1 1
9 18045 1 1 34 VAL HG21 H 16.090 -0.692 -6.255 1.00 . A A . 29 VAL HG21 1 1
9 18046 1 1 34 VAL HG22 H 15.356 0.895 -6.478 1.00 . A A . 29 VAL HG22 1 1
9 18047 1 1 34 VAL HG23 H 16.248 0.143 -7.801 1.00 . A A . 29 VAL HG23 1 1
9 18048 1 1 34 VAL N N 13.368 1.495 -8.167 1.00 . A A . 29 VAL N 1 1
9 18049 1 1 34 VAL O O 12.454 -1.254 -10.122 1.00 . A A . 29 VAL O 1 1
9 18050 1 1 35 VAL C C 9.456 -0.185 -9.951 1.00 . A A . 30 VAL C 1 1
9 18051 1 1 35 VAL CA C 10.052 -0.959 -8.782 1.00 . A A . 30 VAL CA 1 1
9 18052 1 1 35 VAL CB C 9.046 -0.976 -7.609 1.00 . A A . 30 VAL CB 1 1
9 18053 1 1 35 VAL CG1 C 7.721 -1.600 -8.030 1.00 . A A . 30 VAL CG1 1 1
9 18054 1 1 35 VAL CG2 C 9.629 -1.719 -6.421 1.00 . A A . 30 VAL CG2 1 1
9 18055 1 1 35 VAL H H 11.369 0.212 -7.601 1.00 . A A . 30 VAL H 1 1
9 18056 1 1 35 VAL HA H 10.238 -1.976 -9.090 1.00 . A A . 30 VAL HA 1 1
9 18057 1 1 35 VAL HB H 8.860 0.042 -7.309 1.00 . A A . 30 VAL HB 1 1
9 18058 1 1 35 VAL HG11 H 7.856 -2.659 -8.191 1.00 . A A . 30 VAL HG11 1 1
9 18059 1 1 35 VAL HG12 H 7.381 -1.136 -8.946 1.00 . A A . 30 VAL HG12 1 1
9 18060 1 1 35 VAL HG13 H 6.988 -1.446 -7.254 1.00 . A A . 30 VAL HG13 1 1
9 18061 1 1 35 VAL HG21 H 8.899 -1.750 -5.626 1.00 . A A . 30 VAL HG21 1 1
9 18062 1 1 35 VAL HG22 H 10.516 -1.210 -6.079 1.00 . A A . 30 VAL HG22 1 1
9 18063 1 1 35 VAL HG23 H 9.881 -2.726 -6.717 1.00 . A A . 30 VAL HG23 1 1
9 18064 1 1 35 VAL N N 11.326 -0.361 -8.396 1.00 . A A . 30 VAL N 1 1
9 18065 1 1 35 VAL O O 8.820 -0.759 -10.835 1.00 . A A . 30 VAL O 1 1
9 18066 1 1 36 ALA C C 9.700 1.559 -12.379 1.00 . A A . 31 ALA C 1 1
9 18067 1 1 36 ALA CA C 9.201 1.997 -11.003 1.00 . A A . 31 ALA CA 1 1
9 18068 1 1 36 ALA CB C 9.611 3.434 -10.719 1.00 . A A . 31 ALA CB 1 1
9 18069 1 1 36 ALA H H 10.221 1.504 -9.214 1.00 . A A . 31 ALA H 1 1
9 18070 1 1 36 ALA HA H 8.122 1.949 -10.994 1.00 . A A . 31 ALA HA 1 1
9 18071 1 1 36 ALA HB1 H 9.102 4.096 -11.402 1.00 . A A . 31 ALA HB1 1 1
9 18072 1 1 36 ALA HB2 H 10.677 3.535 -10.847 1.00 . A A . 31 ALA HB2 1 1
9 18073 1 1 36 ALA HB3 H 9.342 3.690 -9.704 1.00 . A A . 31 ALA HB3 1 1
9 18074 1 1 36 ALA N N 9.695 1.118 -9.952 1.00 . A A . 31 ALA N 1 1
9 18075 1 1 36 ALA O O 8.902 1.376 -13.297 1.00 . A A . 31 ALA O 1 1
9 18076 1 1 37 LYS C C 11.230 -0.478 -14.131 1.00 . A A . 32 LYS C 1 1
9 18077 1 1 37 LYS CA C 11.611 0.959 -13.775 1.00 . A A . 32 LYS CA 1 1
9 18078 1 1 37 LYS CB C 13.140 1.071 -13.709 1.00 . A A . 32 LYS CB 1 1
9 18079 1 1 37 LYS CD C 15.282 0.232 -12.688 1.00 . A A . 32 LYS CD 1 1
9 18080 1 1 37 LYS CE C 15.909 -0.477 -11.495 1.00 . A A . 32 LYS CE 1 1
9 18081 1 1 37 LYS CG C 13.764 0.224 -12.611 1.00 . A A . 32 LYS CG 1 1
9 18082 1 1 37 LYS H H 11.597 1.538 -11.734 1.00 . A A . 32 LYS H 1 1
9 18083 1 1 37 LYS HA H 11.243 1.614 -14.551 1.00 . A A . 32 LYS HA 1 1
9 18084 1 1 37 LYS HB2 H 13.554 0.754 -14.654 1.00 . A A . 32 LYS HB2 1 1
9 18085 1 1 37 LYS HB3 H 13.406 2.103 -13.538 1.00 . A A . 32 LYS HB3 1 1
9 18086 1 1 37 LYS HD2 H 15.588 -0.273 -13.591 1.00 . A A . 32 LYS HD2 1 1
9 18087 1 1 37 LYS HD3 H 15.626 1.254 -12.709 1.00 . A A . 32 LYS HD3 1 1
9 18088 1 1 37 LYS HE2 H 15.803 0.150 -10.623 1.00 . A A . 32 LYS HE2 1 1
9 18089 1 1 37 LYS HE3 H 15.394 -1.411 -11.328 1.00 . A A . 32 LYS HE3 1 1
9 18090 1 1 37 LYS HG2 H 13.461 0.618 -11.655 1.00 . A A . 32 LYS HG2 1 1
9 18091 1 1 37 LYS HG3 H 13.415 -0.792 -12.710 1.00 . A A . 32 LYS HG3 1 1
9 18092 1 1 37 LYS HZ1 H 17.478 -1.423 -12.496 1.00 . A A . 32 LYS HZ1 1 1
9 18093 1 1 37 LYS HZ2 H 17.776 -1.157 -10.854 1.00 . A A . 32 LYS HZ2 1 1
9 18094 1 1 37 LYS HZ3 H 17.848 0.131 -11.944 1.00 . A A . 32 LYS HZ3 1 1
9 18095 1 1 37 LYS N N 11.013 1.375 -12.509 1.00 . A A . 32 LYS N 1 1
9 18096 1 1 37 LYS NZ N 17.352 -0.750 -11.712 1.00 . A A . 32 LYS NZ 1 1
9 18097 1 1 37 LYS O O 11.398 -0.911 -15.272 1.00 . A A . 32 LYS O 1 1
9 18098 1 1 38 ARG C C 8.922 -2.733 -13.886 1.00 . A A . 33 ARG C 1 1
9 18099 1 1 38 ARG CA C 10.358 -2.609 -13.370 1.00 . A A . 33 ARG CA 1 1
9 18100 1 1 38 ARG CB C 10.506 -3.404 -12.070 1.00 . A A . 33 ARG CB 1 1
9 18101 1 1 38 ARG CD C 10.401 -5.636 -10.928 1.00 . A A . 33 ARG CD 1 1
9 18102 1 1 38 ARG CG C 10.460 -4.912 -12.262 1.00 . A A . 33 ARG CG 1 1
9 18103 1 1 38 ARG CZ C 9.628 -7.987 -10.908 1.00 . A A . 33 ARG CZ 1 1
9 18104 1 1 38 ARG H H 10.647 -0.832 -12.250 1.00 . A A . 33 ARG H 1 1
9 18105 1 1 38 ARG HA H 11.031 -3.026 -14.110 1.00 . A A . 33 ARG HA 1 1
9 18106 1 1 38 ARG HB2 H 11.450 -3.151 -11.612 1.00 . A A . 33 ARG HB2 1 1
9 18107 1 1 38 ARG HB3 H 9.707 -3.129 -11.396 1.00 . A A . 33 ARG HB3 1 1
9 18108 1 1 38 ARG HD2 H 11.176 -5.244 -10.289 1.00 . A A . 33 ARG HD2 1 1
9 18109 1 1 38 ARG HD3 H 9.436 -5.450 -10.477 1.00 . A A . 33 ARG HD3 1 1
9 18110 1 1 38 ARG HE H 11.501 -7.394 -11.267 1.00 . A A . 33 ARG HE 1 1
9 18111 1 1 38 ARG HG2 H 9.584 -5.167 -12.838 1.00 . A A . 33 ARG HG2 1 1
9 18112 1 1 38 ARG HG3 H 11.345 -5.222 -12.792 1.00 . A A . 33 ARG HG3 1 1
9 18113 1 1 38 ARG HH11 H 8.138 -6.641 -10.640 1.00 . A A . 33 ARG HH11 1 1
9 18114 1 1 38 ARG HH12 H 7.654 -8.309 -10.569 1.00 . A A . 33 ARG HH12 1 1
9 18115 1 1 38 ARG HH21 H 10.865 -9.568 -11.189 1.00 . A A . 33 ARG HH21 1 1
9 18116 1 1 38 ARG HH22 H 9.204 -9.966 -10.889 1.00 . A A . 33 ARG HH22 1 1
9 18117 1 1 38 ARG N N 10.742 -1.219 -13.150 1.00 . A A . 33 ARG N 1 1
9 18118 1 1 38 ARG NE N 10.591 -7.081 -11.067 1.00 . A A . 33 ARG NE 1 1
9 18119 1 1 38 ARG NH1 N 8.373 -7.617 -10.689 1.00 . A A . 33 ARG NH1 1 1
9 18120 1 1 38 ARG NH2 N 9.920 -9.276 -11.001 1.00 . A A . 33 ARG NH2 1 1
9 18121 1 1 38 ARG O O 8.674 -3.400 -14.888 1.00 . A A . 33 ARG O 1 1
9 18122 1 1 39 GLN C C 6.129 -1.037 -14.508 1.00 . A A . 34 GLN C 1 1
9 18123 1 1 39 GLN CA C 6.573 -2.172 -13.585 1.00 . A A . 34 GLN CA 1 1
9 18124 1 1 39 GLN CB C 5.690 -2.173 -12.336 1.00 . A A . 34 GLN CB 1 1
9 18125 1 1 39 GLN CD C 6.419 -4.470 -11.520 1.00 . A A . 34 GLN CD 1 1
9 18126 1 1 39 GLN CG C 6.239 -3.002 -11.178 1.00 . A A . 34 GLN CG 1 1
9 18127 1 1 39 GLN H H 8.242 -1.504 -12.453 1.00 . A A . 34 GLN H 1 1
9 18128 1 1 39 GLN HA H 6.433 -3.109 -14.106 1.00 . A A . 34 GLN HA 1 1
9 18129 1 1 39 GLN HB2 H 5.578 -1.158 -11.997 1.00 . A A . 34 GLN HB2 1 1
9 18130 1 1 39 GLN HB3 H 4.717 -2.561 -12.597 1.00 . A A . 34 GLN HB3 1 1
9 18131 1 1 39 GLN HE21 H 4.833 -4.424 -12.717 1.00 . A A . 34 GLN HE21 1 1
9 18132 1 1 39 GLN HE22 H 5.644 -5.946 -12.601 1.00 . A A . 34 GLN HE22 1 1
9 18133 1 1 39 GLN HG2 H 7.195 -2.602 -10.885 1.00 . A A . 34 GLN HG2 1 1
9 18134 1 1 39 GLN HG3 H 5.550 -2.929 -10.349 1.00 . A A . 34 GLN HG3 1 1
9 18135 1 1 39 GLN N N 7.988 -2.076 -13.214 1.00 . A A . 34 GLN N 1 1
9 18136 1 1 39 GLN NE2 N 5.546 -4.998 -12.363 1.00 . A A . 34 GLN NE2 1 1
9 18137 1 1 39 GLN O O 4.990 -1.036 -14.978 1.00 . A A . 34 GLN O 1 1
9 18138 1 1 39 GLN OE1 O 7.331 -5.124 -11.017 1.00 . A A . 34 GLN OE1 1 1
9 18139 1 1 40 GLY C C 5.579 1.896 -14.938 1.00 . A A . 35 GLY C 1 1
9 18140 1 1 40 GLY CA C 6.633 1.044 -15.608 1.00 . A A . 35 GLY CA 1 1
9 18141 1 1 40 GLY H H 7.908 -0.116 -14.367 1.00 . A A . 35 GLY H 1 1
9 18142 1 1 40 GLY HA2 H 7.512 1.644 -15.807 1.00 . A A . 35 GLY HA2 1 1
9 18143 1 1 40 GLY HA3 H 6.242 0.666 -16.539 1.00 . A A . 35 GLY HA3 1 1
9 18144 1 1 40 GLY N N 7.007 -0.075 -14.757 1.00 . A A . 35 GLY N 1 1
9 18145 1 1 40 GLY O O 4.582 2.286 -15.558 1.00 . A A . 35 GLY O 1 1
9 18146 1 1 41 VAL C C 5.612 4.145 -12.264 1.00 . A A . 36 VAL C 1 1
9 18147 1 1 41 VAL CA C 4.877 2.949 -12.857 1.00 . A A . 36 VAL CA 1 1
9 18148 1 1 41 VAL CB C 4.280 2.094 -11.709 1.00 . A A . 36 VAL CB 1 1
9 18149 1 1 41 VAL CG1 C 3.395 2.930 -10.797 1.00 . A A . 36 VAL CG1 1 1
9 18150 1 1 41 VAL CG2 C 3.502 0.911 -12.263 1.00 . A A . 36 VAL CG2 1 1
9 18151 1 1 41 VAL H H 6.625 1.832 -13.243 1.00 . A A . 36 VAL H 1 1
9 18152 1 1 41 VAL HA H 4.073 3.296 -13.494 1.00 . A A . 36 VAL HA 1 1
9 18153 1 1 41 VAL HB H 5.097 1.709 -11.118 1.00 . A A . 36 VAL HB 1 1
9 18154 1 1 41 VAL HG11 H 3.071 2.327 -9.960 1.00 . A A . 36 VAL HG11 1 1
9 18155 1 1 41 VAL HG12 H 2.532 3.276 -11.347 1.00 . A A . 36 VAL HG12 1 1
9 18156 1 1 41 VAL HG13 H 3.953 3.780 -10.433 1.00 . A A . 36 VAL HG13 1 1
9 18157 1 1 41 VAL HG21 H 4.108 0.393 -12.991 1.00 . A A . 36 VAL HG21 1 1
9 18158 1 1 41 VAL HG22 H 2.595 1.262 -12.730 1.00 . A A . 36 VAL HG22 1 1
9 18159 1 1 41 VAL HG23 H 3.254 0.237 -11.456 1.00 . A A . 36 VAL HG23 1 1
9 18160 1 1 41 VAL N N 5.798 2.161 -13.659 1.00 . A A . 36 VAL N 1 1
9 18161 1 1 41 VAL O O 6.731 3.993 -11.781 1.00 . A A . 36 VAL O 1 1
9 18162 1 1 42 PRO C C 6.059 6.361 -10.314 1.00 . A A . 37 PRO C 1 1
9 18163 1 1 42 PRO CA C 5.636 6.559 -11.770 1.00 . A A . 37 PRO CA 1 1
9 18164 1 1 42 PRO CB C 4.525 7.604 -11.873 1.00 . A A . 37 PRO CB 1 1
9 18165 1 1 42 PRO CD C 3.723 5.639 -12.965 1.00 . A A . 37 PRO CD 1 1
9 18166 1 1 42 PRO CG C 3.677 7.141 -13.001 1.00 . A A . 37 PRO CG 1 1
9 18167 1 1 42 PRO HA H 6.489 6.874 -12.352 1.00 . A A . 37 PRO HA 1 1
9 18168 1 1 42 PRO HB2 H 3.970 7.634 -10.948 1.00 . A A . 37 PRO HB2 1 1
9 18169 1 1 42 PRO HB3 H 4.960 8.574 -12.075 1.00 . A A . 37 PRO HB3 1 1
9 18170 1 1 42 PRO HD2 H 2.906 5.252 -12.373 1.00 . A A . 37 PRO HD2 1 1
9 18171 1 1 42 PRO HD3 H 3.688 5.235 -13.967 1.00 . A A . 37 PRO HD3 1 1
9 18172 1 1 42 PRO HG2 H 2.665 7.490 -12.869 1.00 . A A . 37 PRO HG2 1 1
9 18173 1 1 42 PRO HG3 H 4.081 7.507 -13.933 1.00 . A A . 37 PRO HG3 1 1
9 18174 1 1 42 PRO N N 5.020 5.352 -12.329 1.00 . A A . 37 PRO N 1 1
9 18175 1 1 42 PRO O O 5.274 5.884 -9.488 1.00 . A A . 37 PRO O 1 1
9 18176 1 1 43 ALA C C 7.020 7.298 -7.605 1.00 . A A . 38 ALA C 1 1
9 18177 1 1 43 ALA CA C 7.850 6.576 -8.666 1.00 . A A . 38 ALA CA 1 1
9 18178 1 1 43 ALA CB C 9.291 7.065 -8.631 1.00 . A A . 38 ALA CB 1 1
9 18179 1 1 43 ALA H H 7.863 7.123 -10.712 1.00 . A A . 38 ALA H 1 1
9 18180 1 1 43 ALA HA H 7.858 5.521 -8.441 1.00 . A A . 38 ALA HA 1 1
9 18181 1 1 43 ALA HB1 H 9.707 6.881 -7.651 1.00 . A A . 38 ALA HB1 1 1
9 18182 1 1 43 ALA HB2 H 9.319 8.125 -8.842 1.00 . A A . 38 ALA HB2 1 1
9 18183 1 1 43 ALA HB3 H 9.871 6.536 -9.373 1.00 . A A . 38 ALA HB3 1 1
9 18184 1 1 43 ALA N N 7.298 6.732 -10.008 1.00 . A A . 38 ALA N 1 1
9 18185 1 1 43 ALA O O 6.921 6.836 -6.472 1.00 . A A . 38 ALA O 1 1
9 18186 1 1 44 ASP C C 4.258 8.518 -6.749 1.00 . A A . 39 ASP C 1 1
9 18187 1 1 44 ASP CA C 5.602 9.191 -7.033 1.00 . A A . 39 ASP CA 1 1
9 18188 1 1 44 ASP CB C 5.381 10.621 -7.541 1.00 . A A . 39 ASP CB 1 1
9 18189 1 1 44 ASP CG C 4.506 10.693 -8.781 1.00 . A A . 39 ASP CG 1 1
9 18190 1 1 44 ASP H H 6.489 8.723 -8.902 1.00 . A A . 39 ASP H 1 1
9 18191 1 1 44 ASP HA H 6.153 9.241 -6.105 1.00 . A A . 39 ASP HA 1 1
9 18192 1 1 44 ASP HB2 H 4.907 11.200 -6.762 1.00 . A A . 39 ASP HB2 1 1
9 18193 1 1 44 ASP HB3 H 6.340 11.064 -7.775 1.00 . A A . 39 ASP HB3 1 1
9 18194 1 1 44 ASP N N 6.408 8.414 -7.976 1.00 . A A . 39 ASP N 1 1
9 18195 1 1 44 ASP O O 3.533 8.930 -5.842 1.00 . A A . 39 ASP O 1 1
9 18196 1 1 44 ASP OD1 O 4.895 10.127 -9.822 1.00 . A A . 39 ASP OD1 1 1
9 18197 1 1 44 ASP OD2 O 3.441 11.345 -8.730 1.00 . A A . 39 ASP OD2 1 1
9 18198 1 1 45 GLN C C 2.907 5.436 -6.587 1.00 . A A . 40 GLN C 1 1
9 18199 1 1 45 GLN CA C 2.683 6.757 -7.316 1.00 . A A . 40 GLN CA 1 1
9 18200 1 1 45 GLN CB C 2.011 6.488 -8.661 1.00 . A A . 40 GLN CB 1 1
9 18201 1 1 45 GLN CD C -0.105 6.844 -9.982 1.00 . A A . 40 GLN CD 1 1
9 18202 1 1 45 GLN CG C 0.858 7.424 -8.968 1.00 . A A . 40 GLN CG 1 1
9 18203 1 1 45 GLN H H 4.550 7.174 -8.209 1.00 . A A . 40 GLN H 1 1
9 18204 1 1 45 GLN HA H 2.035 7.380 -6.719 1.00 . A A . 40 GLN HA 1 1
9 18205 1 1 45 GLN HB2 H 2.745 6.589 -9.444 1.00 . A A . 40 GLN HB2 1 1
9 18206 1 1 45 GLN HB3 H 1.634 5.475 -8.665 1.00 . A A . 40 GLN HB3 1 1
9 18207 1 1 45 GLN HE21 H -1.158 5.989 -8.530 1.00 . A A . 40 GLN HE21 1 1
9 18208 1 1 45 GLN HE22 H -1.739 5.727 -10.141 1.00 . A A . 40 GLN HE22 1 1
9 18209 1 1 45 GLN HG2 H 0.319 7.620 -8.052 1.00 . A A . 40 GLN HG2 1 1
9 18210 1 1 45 GLN HG3 H 1.255 8.350 -9.357 1.00 . A A . 40 GLN HG3 1 1
9 18211 1 1 45 GLN N N 3.938 7.474 -7.505 1.00 . A A . 40 GLN N 1 1
9 18212 1 1 45 GLN NE2 N -1.102 6.114 -9.505 1.00 . A A . 40 GLN NE2 1 1
9 18213 1 1 45 GLN O O 2.019 4.583 -6.553 1.00 . A A . 40 GLN O 1 1
9 18214 1 1 45 GLN OE1 O 0.050 7.045 -11.185 1.00 . A A . 40 GLN OE1 1 1
9 18215 1 1 46 LEU C C 4.547 4.284 -3.790 1.00 . A A . 41 LEU C 1 1
9 18216 1 1 46 LEU CA C 4.398 4.033 -5.287 1.00 . A A . 41 LEU CA 1 1
9 18217 1 1 46 LEU CB C 5.682 3.409 -5.834 1.00 . A A . 41 LEU CB 1 1
9 18218 1 1 46 LEU CD1 C 6.952 2.392 -7.742 1.00 . A A . 41 LEU CD1 1 1
9 18219 1 1 46 LEU CD2 C 4.588 1.703 -7.311 1.00 . A A . 41 LEU CD2 1 1
9 18220 1 1 46 LEU CG C 5.586 2.854 -7.258 1.00 . A A . 41 LEU CG 1 1
9 18221 1 1 46 LEU H H 4.757 5.974 -6.060 1.00 . A A . 41 LEU H 1 1
9 18222 1 1 46 LEU HA H 3.580 3.343 -5.441 1.00 . A A . 41 LEU HA 1 1
9 18223 1 1 46 LEU HB2 H 6.458 4.161 -5.815 1.00 . A A . 41 LEU HB2 1 1
9 18224 1 1 46 LEU HB3 H 5.970 2.601 -5.178 1.00 . A A . 41 LEU HB3 1 1
9 18225 1 1 46 LEU HD11 H 7.692 3.142 -7.501 1.00 . A A . 41 LEU HD11 1 1
9 18226 1 1 46 LEU HD12 H 6.920 2.245 -8.811 1.00 . A A . 41 LEU HD12 1 1
9 18227 1 1 46 LEU HD13 H 7.209 1.463 -7.258 1.00 . A A . 41 LEU HD13 1 1
9 18228 1 1 46 LEU HD21 H 4.583 1.276 -8.301 1.00 . A A . 41 LEU HD21 1 1
9 18229 1 1 46 LEU HD22 H 3.602 2.071 -7.074 1.00 . A A . 41 LEU HD22 1 1
9 18230 1 1 46 LEU HD23 H 4.874 0.949 -6.592 1.00 . A A . 41 LEU HD23 1 1
9 18231 1 1 46 LEU HG H 5.239 3.633 -7.924 1.00 . A A . 41 LEU HG 1 1
9 18232 1 1 46 LEU N N 4.082 5.264 -6.005 1.00 . A A . 41 LEU N 1 1
9 18233 1 1 46 LEU O O 5.106 5.301 -3.371 1.00 . A A . 41 LEU O 1 1
9 18234 1 1 47 ARG C C 4.855 2.238 -0.982 1.00 . A A . 42 ARG C 1 1
9 18235 1 1 47 ARG CA C 4.115 3.447 -1.538 1.00 . A A . 42 ARG CA 1 1
9 18236 1 1 47 ARG CB C 2.714 3.517 -0.922 1.00 . A A . 42 ARG CB 1 1
9 18237 1 1 47 ARG CD C 2.118 5.912 -1.430 1.00 . A A . 42 ARG CD 1 1
9 18238 1 1 47 ARG CG C 1.766 4.449 -1.652 1.00 . A A . 42 ARG CG 1 1
9 18239 1 1 47 ARG CZ C 1.324 7.634 0.156 1.00 . A A . 42 ARG CZ 1 1
9 18240 1 1 47 ARG H H 3.597 2.567 -3.396 1.00 . A A . 42 ARG H 1 1
9 18241 1 1 47 ARG HA H 4.661 4.344 -1.287 1.00 . A A . 42 ARG HA 1 1
9 18242 1 1 47 ARG HB2 H 2.282 2.527 -0.926 1.00 . A A . 42 ARG HB2 1 1
9 18243 1 1 47 ARG HB3 H 2.799 3.858 0.100 1.00 . A A . 42 ARG HB3 1 1
9 18244 1 1 47 ARG HD2 H 3.189 6.031 -1.527 1.00 . A A . 42 ARG HD2 1 1
9 18245 1 1 47 ARG HD3 H 1.620 6.506 -2.183 1.00 . A A . 42 ARG HD3 1 1
9 18246 1 1 47 ARG HE H 1.733 5.722 0.636 1.00 . A A . 42 ARG HE 1 1
9 18247 1 1 47 ARG HG2 H 1.815 4.237 -2.710 1.00 . A A . 42 ARG HG2 1 1
9 18248 1 1 47 ARG HG3 H 0.761 4.273 -1.295 1.00 . A A . 42 ARG HG3 1 1
9 18249 1 1 47 ARG HH11 H 1.476 8.280 -1.763 1.00 . A A . 42 ARG HH11 1 1
9 18250 1 1 47 ARG HH12 H 0.941 9.468 -0.619 1.00 . A A . 42 ARG HH12 1 1
9 18251 1 1 47 ARG HH21 H 1.076 7.300 2.148 1.00 . A A . 42 ARG HH21 1 1
9 18252 1 1 47 ARG HH22 H 0.722 8.922 1.610 1.00 . A A . 42 ARG HH22 1 1
9 18253 1 1 47 ARG N N 4.038 3.352 -2.993 1.00 . A A . 42 ARG N 1 1
9 18254 1 1 47 ARG NE N 1.708 6.383 -0.108 1.00 . A A . 42 ARG NE 1 1
9 18255 1 1 47 ARG NH1 N 1.243 8.533 -0.819 1.00 . A A . 42 ARG NH1 1 1
9 18256 1 1 47 ARG NH2 N 1.015 7.981 1.401 1.00 . A A . 42 ARG NH2 1 1
9 18257 1 1 47 ARG O O 4.765 1.144 -1.536 1.00 . A A . 42 ARG O 1 1
9 18258 1 1 48 VAL C C 5.857 1.139 2.160 1.00 . A A . 43 VAL C 1 1
9 18259 1 1 48 VAL CA C 6.340 1.361 0.735 1.00 . A A . 43 VAL CA 1 1
9 18260 1 1 48 VAL CB C 7.852 1.668 0.750 1.00 . A A . 43 VAL CB 1 1
9 18261 1 1 48 VAL CG1 C 8.644 0.478 1.270 1.00 . A A . 43 VAL CG1 1 1
9 18262 1 1 48 VAL CG2 C 8.329 2.068 -0.635 1.00 . A A . 43 VAL CG2 1 1
9 18263 1 1 48 VAL H H 5.598 3.327 0.517 1.00 . A A . 43 VAL H 1 1
9 18264 1 1 48 VAL HA H 6.178 0.458 0.164 1.00 . A A . 43 VAL HA 1 1
9 18265 1 1 48 VAL HB H 8.020 2.500 1.413 1.00 . A A . 43 VAL HB 1 1
9 18266 1 1 48 VAL HG11 H 8.516 -0.358 0.601 1.00 . A A . 43 VAL HG11 1 1
9 18267 1 1 48 VAL HG12 H 8.287 0.211 2.256 1.00 . A A . 43 VAL HG12 1 1
9 18268 1 1 48 VAL HG13 H 9.690 0.737 1.325 1.00 . A A . 43 VAL HG13 1 1
9 18269 1 1 48 VAL HG21 H 8.027 3.085 -0.840 1.00 . A A . 43 VAL HG21 1 1
9 18270 1 1 48 VAL HG22 H 7.890 1.411 -1.369 1.00 . A A . 43 VAL HG22 1 1
9 18271 1 1 48 VAL HG23 H 9.405 1.996 -0.681 1.00 . A A . 43 VAL HG23 1 1
9 18272 1 1 48 VAL N N 5.581 2.437 0.108 1.00 . A A . 43 VAL N 1 1
9 18273 1 1 48 VAL O O 5.905 2.050 2.985 1.00 . A A . 43 VAL O 1 1
9 18274 1 1 49 ILE C C 5.709 -1.477 4.432 1.00 . A A . 44 ILE C 1 1
9 18275 1 1 49 ILE CA C 4.879 -0.380 3.773 1.00 . A A . 44 ILE CA 1 1
9 18276 1 1 49 ILE CB C 3.400 -0.823 3.729 1.00 . A A . 44 ILE CB 1 1
9 18277 1 1 49 ILE CD1 C 1.182 -0.332 2.571 1.00 . A A . 44 ILE CD1 1 1
9 18278 1 1 49 ILE CG1 C 2.576 0.160 2.890 1.00 . A A . 44 ILE CG1 1 1
9 18279 1 1 49 ILE CG2 C 2.834 -0.925 5.139 1.00 . A A . 44 ILE CG2 1 1
9 18280 1 1 49 ILE H H 5.370 -0.758 1.747 1.00 . A A . 44 ILE H 1 1
9 18281 1 1 49 ILE HA H 4.946 0.515 4.373 1.00 . A A . 44 ILE HA 1 1
9 18282 1 1 49 ILE HB H 3.353 -1.803 3.278 1.00 . A A . 44 ILE HB 1 1
9 18283 1 1 49 ILE HD11 H 0.613 -0.411 3.484 1.00 . A A . 44 ILE HD11 1 1
9 18284 1 1 49 ILE HD12 H 1.240 -1.300 2.097 1.00 . A A . 44 ILE HD12 1 1
9 18285 1 1 49 ILE HD13 H 0.697 0.367 1.906 1.00 . A A . 44 ILE HD13 1 1
9 18286 1 1 49 ILE HG12 H 2.480 1.093 3.428 1.00 . A A . 44 ILE HG12 1 1
9 18287 1 1 49 ILE HG13 H 3.088 0.339 1.955 1.00 . A A . 44 ILE HG13 1 1
9 18288 1 1 49 ILE HG21 H 1.766 -1.075 5.088 1.00 . A A . 44 ILE HG21 1 1
9 18289 1 1 49 ILE HG22 H 3.045 -0.014 5.682 1.00 . A A . 44 ILE HG22 1 1
9 18290 1 1 49 ILE HG23 H 3.289 -1.762 5.648 1.00 . A A . 44 ILE HG23 1 1
9 18291 1 1 49 ILE N N 5.380 -0.063 2.445 1.00 . A A . 44 ILE N 1 1
9 18292 1 1 49 ILE O O 5.942 -2.535 3.846 1.00 . A A . 44 ILE O 1 1
9 18293 1 1 50 PHE C C 6.504 -2.126 7.870 1.00 . A A . 45 PHE C 1 1
9 18294 1 1 50 PHE CA C 6.953 -2.151 6.415 1.00 . A A . 45 PHE CA 1 1
9 18295 1 1 50 PHE CB C 8.446 -1.817 6.314 1.00 . A A . 45 PHE CB 1 1
9 18296 1 1 50 PHE CD1 C 9.370 -3.993 7.159 1.00 . A A . 45 PHE CD1 1 1
9 18297 1 1 50 PHE CD2 C 10.068 -1.981 8.225 1.00 . A A . 45 PHE CD2 1 1
9 18298 1 1 50 PHE CE1 C 10.160 -4.728 8.020 1.00 . A A . 45 PHE CE1 1 1
9 18299 1 1 50 PHE CE2 C 10.862 -2.713 9.089 1.00 . A A . 45 PHE CE2 1 1
9 18300 1 1 50 PHE CG C 9.313 -2.614 7.251 1.00 . A A . 45 PHE CG 1 1
9 18301 1 1 50 PHE CZ C 10.909 -4.087 8.986 1.00 . A A . 45 PHE CZ 1 1
9 18302 1 1 50 PHE H H 5.961 -0.321 6.042 1.00 . A A . 45 PHE H 1 1
9 18303 1 1 50 PHE HA H 6.779 -3.138 6.011 1.00 . A A . 45 PHE HA 1 1
9 18304 1 1 50 PHE HB2 H 8.783 -2.009 5.307 1.00 . A A . 45 PHE HB2 1 1
9 18305 1 1 50 PHE HB3 H 8.586 -0.769 6.540 1.00 . A A . 45 PHE HB3 1 1
9 18306 1 1 50 PHE HD1 H 8.784 -4.496 6.403 1.00 . A A . 45 PHE HD1 1 1
9 18307 1 1 50 PHE HD2 H 10.031 -0.906 8.307 1.00 . A A . 45 PHE HD2 1 1
9 18308 1 1 50 PHE HE1 H 10.193 -5.802 7.935 1.00 . A A . 45 PHE HE1 1 1
9 18309 1 1 50 PHE HE2 H 11.446 -2.209 9.844 1.00 . A A . 45 PHE HE2 1 1
9 18310 1 1 50 PHE HZ H 11.526 -4.661 9.663 1.00 . A A . 45 PHE HZ 1 1
9 18311 1 1 50 PHE N N 6.163 -1.201 5.646 1.00 . A A . 45 PHE N 1 1
9 18312 1 1 50 PHE O O 6.394 -1.052 8.463 1.00 . A A . 45 PHE O 1 1
9 18313 1 1 51 ALA C C 4.504 -2.663 10.054 1.00 . A A . 46 ALA C 1 1
9 18314 1 1 51 ALA CA C 5.793 -3.448 9.812 1.00 . A A . 46 ALA CA 1 1
9 18315 1 1 51 ALA CB C 6.892 -3.004 10.770 1.00 . A A . 46 ALA CB 1 1
9 18316 1 1 51 ALA H H 6.349 -4.120 7.887 1.00 . A A . 46 ALA H 1 1
9 18317 1 1 51 ALA HA H 5.597 -4.495 9.993 1.00 . A A . 46 ALA HA 1 1
9 18318 1 1 51 ALA HB1 H 7.102 -1.956 10.614 1.00 . A A . 46 ALA HB1 1 1
9 18319 1 1 51 ALA HB2 H 7.787 -3.582 10.586 1.00 . A A . 46 ALA HB2 1 1
9 18320 1 1 51 ALA HB3 H 6.569 -3.158 11.788 1.00 . A A . 46 ALA HB3 1 1
9 18321 1 1 51 ALA N N 6.237 -3.309 8.426 1.00 . A A . 46 ALA N 1 1
9 18322 1 1 51 ALA O O 4.291 -2.104 11.130 1.00 . A A . 46 ALA O 1 1
9 18323 1 1 52 GLY C C 2.577 -0.415 9.199 1.00 . A A . 47 GLY C 1 1
9 18324 1 1 52 GLY CA C 2.388 -1.916 9.151 1.00 . A A . 47 GLY CA 1 1
9 18325 1 1 52 GLY H H 3.858 -3.121 8.217 1.00 . A A . 47 GLY H 1 1
9 18326 1 1 52 GLY HA2 H 1.770 -2.163 8.301 1.00 . A A . 47 GLY HA2 1 1
9 18327 1 1 52 GLY HA3 H 1.886 -2.235 10.051 1.00 . A A . 47 GLY HA3 1 1
9 18328 1 1 52 GLY N N 3.643 -2.634 9.041 1.00 . A A . 47 GLY N 1 1
9 18329 1 1 52 GLY O O 1.769 0.301 9.785 1.00 . A A . 47 GLY O 1 1
9 18330 1 1 53 LYS C C 4.440 1.941 7.200 1.00 . A A . 48 LYS C 1 1
9 18331 1 1 53 LYS CA C 3.952 1.495 8.574 1.00 . A A . 48 LYS CA 1 1
9 18332 1 1 53 LYS CB C 5.020 1.827 9.625 1.00 . A A . 48 LYS CB 1 1
9 18333 1 1 53 LYS CD C 5.633 2.000 12.062 1.00 . A A . 48 LYS CD 1 1
9 18334 1 1 53 LYS CE C 6.896 1.174 11.875 1.00 . A A . 48 LYS CE 1 1
9 18335 1 1 53 LYS CG C 4.554 1.622 11.060 1.00 . A A . 48 LYS CG 1 1
9 18336 1 1 53 LYS H H 4.247 -0.553 8.114 1.00 . A A . 48 LYS H 1 1
9 18337 1 1 53 LYS HA H 3.050 2.033 8.812 1.00 . A A . 48 LYS HA 1 1
9 18338 1 1 53 LYS HB2 H 5.881 1.200 9.457 1.00 . A A . 48 LYS HB2 1 1
9 18339 1 1 53 LYS HB3 H 5.313 2.861 9.509 1.00 . A A . 48 LYS HB3 1 1
9 18340 1 1 53 LYS HD2 H 5.877 3.043 11.934 1.00 . A A . 48 LYS HD2 1 1
9 18341 1 1 53 LYS HD3 H 5.256 1.838 13.059 1.00 . A A . 48 LYS HD3 1 1
9 18342 1 1 53 LYS HE2 H 6.622 0.134 11.771 1.00 . A A . 48 LYS HE2 1 1
9 18343 1 1 53 LYS HE3 H 7.398 1.506 10.978 1.00 . A A . 48 LYS HE3 1 1
9 18344 1 1 53 LYS HG2 H 3.687 2.238 11.235 1.00 . A A . 48 LYS HG2 1 1
9 18345 1 1 53 LYS HG3 H 4.296 0.586 11.203 1.00 . A A . 48 LYS HG3 1 1
9 18346 1 1 53 LYS HZ1 H 7.606 0.590 13.749 1.00 . A A . 48 LYS HZ1 1 1
9 18347 1 1 53 LYS HZ2 H 7.704 2.252 13.462 1.00 . A A . 48 LYS HZ2 1 1
9 18348 1 1 53 LYS HZ3 H 8.810 1.205 12.719 1.00 . A A . 48 LYS HZ3 1 1
9 18349 1 1 53 LYS N N 3.654 0.073 8.583 1.00 . A A . 48 LYS N 1 1
9 18350 1 1 53 LYS NZ N 7.818 1.315 13.031 1.00 . A A . 48 LYS NZ 1 1
9 18351 1 1 53 LYS O O 5.282 1.281 6.587 1.00 . A A . 48 LYS O 1 1
9 18352 1 1 54 GLU C C 5.600 4.357 5.575 1.00 . A A . 49 GLU C 1 1
9 18353 1 1 54 GLU CA C 4.282 3.600 5.426 1.00 . A A . 49 GLU CA 1 1
9 18354 1 1 54 GLU CB C 3.175 4.519 4.894 1.00 . A A . 49 GLU CB 1 1
9 18355 1 1 54 GLU CD C 1.891 5.107 2.795 1.00 . A A . 49 GLU CD 1 1
9 18356 1 1 54 GLU CG C 3.242 4.770 3.395 1.00 . A A . 49 GLU CG 1 1
9 18357 1 1 54 GLU H H 3.191 3.494 7.232 1.00 . A A . 49 GLU H 1 1
9 18358 1 1 54 GLU HA H 4.423 2.782 4.737 1.00 . A A . 49 GLU HA 1 1
9 18359 1 1 54 GLU HB2 H 2.217 4.078 5.122 1.00 . A A . 49 GLU HB2 1 1
9 18360 1 1 54 GLU HB3 H 3.249 5.473 5.397 1.00 . A A . 49 GLU HB3 1 1
9 18361 1 1 54 GLU HG2 H 3.915 5.597 3.214 1.00 . A A . 49 GLU HG2 1 1
9 18362 1 1 54 GLU HG3 H 3.624 3.884 2.913 1.00 . A A . 49 GLU HG3 1 1
9 18363 1 1 54 GLU N N 3.893 3.047 6.718 1.00 . A A . 49 GLU N 1 1
9 18364 1 1 54 GLU O O 5.683 5.344 6.311 1.00 . A A . 49 GLU O 1 1
9 18365 1 1 54 GLU OE1 O 1.238 6.060 3.269 1.00 . A A . 49 GLU OE1 1 1
9 18366 1 1 54 GLU OE2 O 1.480 4.433 1.829 1.00 . A A . 49 GLU OE2 1 1
9 18367 1 1 55 LEU C C 8.006 5.781 4.147 1.00 . A A . 50 LEU C 1 1
9 18368 1 1 55 LEU CA C 7.948 4.489 4.961 1.00 . A A . 50 LEU CA 1 1
9 18369 1 1 55 LEU CB C 9.021 3.505 4.479 1.00 . A A . 50 LEU CB 1 1
9 18370 1 1 55 LEU CD1 C 10.147 1.268 4.666 1.00 . A A . 50 LEU CD1 1 1
9 18371 1 1 55 LEU CD2 C 9.626 2.577 6.734 1.00 . A A . 50 LEU CD2 1 1
9 18372 1 1 55 LEU CG C 9.169 2.232 5.323 1.00 . A A . 50 LEU CG 1 1
9 18373 1 1 55 LEU H H 6.490 3.102 4.304 1.00 . A A . 50 LEU H 1 1
9 18374 1 1 55 LEU HA H 8.140 4.731 5.995 1.00 . A A . 50 LEU HA 1 1
9 18375 1 1 55 LEU HB2 H 8.782 3.213 3.466 1.00 . A A . 50 LEU HB2 1 1
9 18376 1 1 55 LEU HB3 H 9.970 4.016 4.474 1.00 . A A . 50 LEU HB3 1 1
9 18377 1 1 55 LEU HD11 H 9.877 1.132 3.628 1.00 . A A . 50 LEU HD11 1 1
9 18378 1 1 55 LEU HD12 H 10.114 0.315 5.174 1.00 . A A . 50 LEU HD12 1 1
9 18379 1 1 55 LEU HD13 H 11.147 1.671 4.728 1.00 . A A . 50 LEU HD13 1 1
9 18380 1 1 55 LEU HD21 H 10.492 3.220 6.686 1.00 . A A . 50 LEU HD21 1 1
9 18381 1 1 55 LEU HD22 H 9.880 1.670 7.263 1.00 . A A . 50 LEU HD22 1 1
9 18382 1 1 55 LEU HD23 H 8.829 3.084 7.257 1.00 . A A . 50 LEU HD23 1 1
9 18383 1 1 55 LEU HG H 8.212 1.738 5.391 1.00 . A A . 50 LEU HG 1 1
9 18384 1 1 55 LEU N N 6.629 3.881 4.891 1.00 . A A . 50 LEU N 1 1
9 18385 1 1 55 LEU O O 7.614 5.816 2.980 1.00 . A A . 50 LEU O 1 1
9 18386 1 1 56 GLN C C 9.638 8.114 3.023 1.00 . A A . 51 GLN C 1 1
9 18387 1 1 56 GLN CA C 8.623 8.146 4.160 1.00 . A A . 51 GLN CA 1 1
9 18388 1 1 56 GLN CB C 9.049 9.178 5.205 1.00 . A A . 51 GLN CB 1 1
9 18389 1 1 56 GLN CD C 6.923 10.181 6.141 1.00 . A A . 51 GLN CD 1 1
9 18390 1 1 56 GLN CG C 8.102 9.264 6.391 1.00 . A A . 51 GLN CG 1 1
9 18391 1 1 56 GLN H H 8.793 6.723 5.708 1.00 . A A . 51 GLN H 1 1
9 18392 1 1 56 GLN HA H 7.657 8.423 3.763 1.00 . A A . 51 GLN HA 1 1
9 18393 1 1 56 GLN HB2 H 10.031 8.918 5.573 1.00 . A A . 51 GLN HB2 1 1
9 18394 1 1 56 GLN HB3 H 9.096 10.151 4.737 1.00 . A A . 51 GLN HB3 1 1
9 18395 1 1 56 GLN HE21 H 6.757 10.513 8.087 1.00 . A A . 51 GLN HE21 1 1
9 18396 1 1 56 GLN HE22 H 5.603 11.322 7.084 1.00 . A A . 51 GLN HE22 1 1
9 18397 1 1 56 GLN HG2 H 7.726 8.276 6.605 1.00 . A A . 51 GLN HG2 1 1
9 18398 1 1 56 GLN HG3 H 8.649 9.633 7.247 1.00 . A A . 51 GLN HG3 1 1
9 18399 1 1 56 GLN N N 8.499 6.832 4.784 1.00 . A A . 51 GLN N 1 1
9 18400 1 1 56 GLN NE2 N 6.374 10.729 7.209 1.00 . A A . 51 GLN NE2 1 1
9 18401 1 1 56 GLN O O 10.703 7.517 3.152 1.00 . A A . 51 GLN O 1 1
9 18402 1 1 56 GLN OE1 O 6.505 10.387 5.003 1.00 . A A . 51 GLN OE1 1 1
9 18403 1 1 57 ASN C C 11.568 9.267 1.063 1.00 . A A . 52 ASN C 1 1
9 18404 1 1 57 ASN CA C 10.145 8.809 0.729 1.00 . A A . 52 ASN CA 1 1
9 18405 1 1 57 ASN CB C 9.529 9.760 -0.303 1.00 . A A . 52 ASN CB 1 1
9 18406 1 1 57 ASN CG C 10.153 9.624 -1.678 1.00 . A A . 52 ASN CG 1 1
9 18407 1 1 57 ASN H H 8.384 9.132 1.863 1.00 . A A . 52 ASN H 1 1
9 18408 1 1 57 ASN HA H 10.193 7.820 0.300 1.00 . A A . 52 ASN HA 1 1
9 18409 1 1 57 ASN HB2 H 8.473 9.549 -0.388 1.00 . A A . 52 ASN HB2 1 1
9 18410 1 1 57 ASN HB3 H 9.660 10.779 0.031 1.00 . A A . 52 ASN HB3 1 1
9 18411 1 1 57 ASN HD21 H 11.384 11.142 -1.323 1.00 . A A . 52 ASN HD21 1 1
9 18412 1 1 57 ASN HD22 H 11.535 10.399 -2.873 1.00 . A A . 52 ASN HD22 1 1
9 18413 1 1 57 ASN N N 9.283 8.742 1.912 1.00 . A A . 52 ASN N 1 1
9 18414 1 1 57 ASN ND2 N 11.119 10.474 -1.988 1.00 . A A . 52 ASN ND2 1 1
9 18415 1 1 57 ASN O O 12.540 8.748 0.509 1.00 . A A . 52 ASN O 1 1
9 18416 1 1 57 ASN OD1 O 9.760 8.763 -2.460 1.00 . A A . 52 ASN OD1 1 1
9 18417 1 1 58 HIS C C 13.636 9.972 3.502 1.00 . A A . 53 HIS C 1 1
9 18418 1 1 58 HIS CA C 12.996 10.759 2.358 1.00 . A A . 53 HIS CA 1 1
9 18419 1 1 58 HIS CB C 12.879 12.234 2.749 1.00 . A A . 53 HIS CB 1 1
9 18420 1 1 58 HIS CD2 C 12.104 13.355 0.540 1.00 . A A . 53 HIS CD2 1 1
9 18421 1 1 58 HIS CE1 C 13.754 14.770 0.303 1.00 . A A . 53 HIS CE1 1 1
9 18422 1 1 58 HIS CG C 12.946 13.175 1.586 1.00 . A A . 53 HIS CG 1 1
9 18423 1 1 58 HIS H H 10.881 10.576 2.414 1.00 . A A . 53 HIS H 1 1
9 18424 1 1 58 HIS HA H 13.639 10.686 1.491 1.00 . A A . 53 HIS HA 1 1
9 18425 1 1 58 HIS HB2 H 11.936 12.392 3.249 1.00 . A A . 53 HIS HB2 1 1
9 18426 1 1 58 HIS HB3 H 13.684 12.481 3.425 1.00 . A A . 53 HIS HB3 1 1
9 18427 1 1 58 HIS HD1 H 14.750 14.192 1.995 1.00 . A A . 53 HIS HD1 1 1
9 18428 1 1 58 HIS HD2 H 11.187 12.817 0.358 1.00 . A A . 53 HIS HD2 1 1
9 18429 1 1 58 HIS HE1 H 14.390 15.548 -0.087 1.00 . A A . 53 HIS HE1 1 1
9 18430 1 1 58 HIS HE2 H 12.343 14.554 -1.158 1.00 . A A . 53 HIS HE2 1 1
9 18431 1 1 58 HIS N N 11.689 10.224 1.980 1.00 . A A . 53 HIS N 1 1
9 18432 1 1 58 HIS ND1 N 13.972 14.077 1.404 1.00 . A A . 53 HIS ND1 1 1
9 18433 1 1 58 HIS NE2 N 12.629 14.351 -0.241 1.00 . A A . 53 HIS NE2 1 1
9 18434 1 1 58 HIS O O 14.656 10.392 4.053 1.00 . A A . 53 HIS O 1 1
9 18435 1 1 59 LEU C C 14.763 7.180 4.404 1.00 . A A . 54 LEU C 1 1
9 18436 1 1 59 LEU CA C 13.608 8.016 4.932 1.00 . A A . 54 LEU CA 1 1
9 18437 1 1 59 LEU CB C 12.542 7.101 5.561 1.00 . A A . 54 LEU CB 1 1
9 18438 1 1 59 LEU CD1 C 10.969 6.551 7.438 1.00 . A A . 54 LEU CD1 1 1
9 18439 1 1 59 LEU CD2 C 13.212 7.530 7.954 1.00 . A A . 54 LEU CD2 1 1
9 18440 1 1 59 LEU CG C 12.057 7.504 6.960 1.00 . A A . 54 LEU CG 1 1
9 18441 1 1 59 LEU H H 12.236 8.541 3.402 1.00 . A A . 54 LEU H 1 1
9 18442 1 1 59 LEU HA H 13.985 8.688 5.689 1.00 . A A . 54 LEU HA 1 1
9 18443 1 1 59 LEU HB2 H 11.687 7.072 4.901 1.00 . A A . 54 LEU HB2 1 1
9 18444 1 1 59 LEU HB3 H 12.957 6.106 5.624 1.00 . A A . 54 LEU HB3 1 1
9 18445 1 1 59 LEU HD11 H 10.164 6.533 6.721 1.00 . A A . 54 LEU HD11 1 1
9 18446 1 1 59 LEU HD12 H 10.589 6.886 8.394 1.00 . A A . 54 LEU HD12 1 1
9 18447 1 1 59 LEU HD13 H 11.377 5.558 7.545 1.00 . A A . 54 LEU HD13 1 1
9 18448 1 1 59 LEU HD21 H 13.976 8.208 7.604 1.00 . A A . 54 LEU HD21 1 1
9 18449 1 1 59 LEU HD22 H 13.627 6.538 8.051 1.00 . A A . 54 LEU HD22 1 1
9 18450 1 1 59 LEU HD23 H 12.851 7.863 8.917 1.00 . A A . 54 LEU HD23 1 1
9 18451 1 1 59 LEU HG H 11.634 8.495 6.912 1.00 . A A . 54 LEU HG 1 1
9 18452 1 1 59 LEU N N 13.056 8.832 3.859 1.00 . A A . 54 LEU N 1 1
9 18453 1 1 59 LEU O O 14.741 6.713 3.263 1.00 . A A . 54 LEU O 1 1
9 18454 1 1 60 THR C C 16.970 4.936 5.668 1.00 . A A . 55 THR C 1 1
9 18455 1 1 60 THR CA C 16.939 6.230 4.862 1.00 . A A . 55 THR CA 1 1
9 18456 1 1 60 THR CB C 18.226 7.042 5.103 1.00 . A A . 55 THR CB 1 1
9 18457 1 1 60 THR CG2 C 19.370 6.546 4.234 1.00 . A A . 55 THR CG2 1 1
9 18458 1 1 60 THR H H 15.728 7.401 6.128 1.00 . A A . 55 THR H 1 1
9 18459 1 1 60 THR HA H 16.870 5.996 3.812 1.00 . A A . 55 THR HA 1 1
9 18460 1 1 60 THR HB H 18.510 6.948 6.142 1.00 . A A . 55 THR HB 1 1
9 18461 1 1 60 THR HG1 H 17.021 8.569 4.787 1.00 . A A . 55 THR HG1 1 1
9 18462 1 1 60 THR HG21 H 19.134 6.715 3.194 1.00 . A A . 55 THR HG21 1 1
9 18463 1 1 60 THR HG22 H 19.518 5.490 4.401 1.00 . A A . 55 THR HG22 1 1
9 18464 1 1 60 THR HG23 H 20.276 7.080 4.488 1.00 . A A . 55 THR HG23 1 1
9 18465 1 1 60 THR N N 15.773 7.007 5.231 1.00 . A A . 55 THR N 1 1
9 18466 1 1 60 THR O O 16.422 4.882 6.766 1.00 . A A . 55 THR O 1 1
9 18467 1 1 60 THR OG1 O 17.973 8.421 4.809 1.00 . A A . 55 THR OG1 1 1
9 18468 1 1 61 VAL C C 18.204 2.746 7.221 1.00 . A A . 56 VAL C 1 1
9 18469 1 1 61 VAL CA C 17.683 2.601 5.790 1.00 . A A . 56 VAL CA 1 1
9 18470 1 1 61 VAL CB C 18.578 1.611 5.008 1.00 . A A . 56 VAL CB 1 1
9 18471 1 1 61 VAL CG1 C 18.880 0.372 5.840 1.00 . A A . 56 VAL CG1 1 1
9 18472 1 1 61 VAL CG2 C 17.914 1.216 3.700 1.00 . A A . 56 VAL CG2 1 1
9 18473 1 1 61 VAL H H 17.999 4.000 4.229 1.00 . A A . 56 VAL H 1 1
9 18474 1 1 61 VAL HA H 16.688 2.190 5.829 1.00 . A A . 56 VAL HA 1 1
9 18475 1 1 61 VAL HB H 19.509 2.102 4.778 1.00 . A A . 56 VAL HB 1 1
9 18476 1 1 61 VAL HG11 H 19.461 -0.325 5.254 1.00 . A A . 56 VAL HG11 1 1
9 18477 1 1 61 VAL HG12 H 17.951 -0.094 6.137 1.00 . A A . 56 VAL HG12 1 1
9 18478 1 1 61 VAL HG13 H 19.438 0.654 6.721 1.00 . A A . 56 VAL HG13 1 1
9 18479 1 1 61 VAL HG21 H 17.876 2.072 3.041 1.00 . A A . 56 VAL HG21 1 1
9 18480 1 1 61 VAL HG22 H 16.911 0.870 3.900 1.00 . A A . 56 VAL HG22 1 1
9 18481 1 1 61 VAL HG23 H 18.480 0.424 3.231 1.00 . A A . 56 VAL HG23 1 1
9 18482 1 1 61 VAL N N 17.596 3.898 5.119 1.00 . A A . 56 VAL N 1 1
9 18483 1 1 61 VAL O O 17.594 2.237 8.164 1.00 . A A . 56 VAL O 1 1
9 18484 1 1 62 GLN C C 19.042 4.527 9.625 1.00 . A A . 57 GLN C 1 1
9 18485 1 1 62 GLN CA C 19.919 3.682 8.691 1.00 . A A . 57 GLN CA 1 1
9 18486 1 1 62 GLN CB C 21.270 4.374 8.515 1.00 . A A . 57 GLN CB 1 1
9 18487 1 1 62 GLN CD C 22.322 6.617 7.993 1.00 . A A . 57 GLN CD 1 1
9 18488 1 1 62 GLN CG C 21.181 5.662 7.710 1.00 . A A . 57 GLN CG 1 1
9 18489 1 1 62 GLN H H 19.757 3.840 6.589 1.00 . A A . 57 GLN H 1 1
9 18490 1 1 62 GLN HA H 20.080 2.716 9.144 1.00 . A A . 57 GLN HA 1 1
9 18491 1 1 62 GLN HB2 H 21.675 4.603 9.491 1.00 . A A . 57 GLN HB2 1 1
9 18492 1 1 62 GLN HB3 H 21.943 3.702 8.006 1.00 . A A . 57 GLN HB3 1 1
9 18493 1 1 62 GLN HE21 H 22.230 7.314 6.135 1.00 . A A . 57 GLN HE21 1 1
9 18494 1 1 62 GLN HE22 H 23.444 8.024 7.143 1.00 . A A . 57 GLN HE22 1 1
9 18495 1 1 62 GLN HG2 H 21.192 5.416 6.659 1.00 . A A . 57 GLN HG2 1 1
9 18496 1 1 62 GLN HG3 H 20.251 6.156 7.953 1.00 . A A . 57 GLN HG3 1 1
9 18497 1 1 62 GLN N N 19.309 3.465 7.379 1.00 . A A . 57 GLN N 1 1
9 18498 1 1 62 GLN NE2 N 22.702 7.396 6.992 1.00 . A A . 57 GLN NE2 1 1
9 18499 1 1 62 GLN O O 19.351 4.675 10.809 1.00 . A A . 57 GLN O 1 1
9 18500 1 1 62 GLN OE1 O 22.850 6.663 9.105 1.00 . A A . 57 GLN OE1 1 1
9 18501 1 1 63 ASN C C 15.738 5.236 10.155 1.00 . A A . 58 ASN C 1 1
9 18502 1 1 63 ASN CA C 17.073 5.926 9.893 1.00 . A A . 58 ASN CA 1 1
9 18503 1 1 63 ASN CB C 16.827 7.255 9.178 1.00 . A A . 58 ASN CB 1 1
9 18504 1 1 63 ASN CG C 18.058 8.142 9.139 1.00 . A A . 58 ASN CG 1 1
9 18505 1 1 63 ASN H H 17.758 4.932 8.152 1.00 . A A . 58 ASN H 1 1
9 18506 1 1 63 ASN HA H 17.556 6.123 10.839 1.00 . A A . 58 ASN HA 1 1
9 18507 1 1 63 ASN HB2 H 16.524 7.055 8.163 1.00 . A A . 58 ASN HB2 1 1
9 18508 1 1 63 ASN HB3 H 16.037 7.786 9.684 1.00 . A A . 58 ASN HB3 1 1
9 18509 1 1 63 ASN HD21 H 17.523 9.013 10.844 1.00 . A A . 58 ASN HD21 1 1
9 18510 1 1 63 ASN HD22 H 18.990 9.592 10.130 1.00 . A A . 58 ASN HD22 1 1
9 18511 1 1 63 ASN N N 17.964 5.087 9.099 1.00 . A A . 58 ASN N 1 1
9 18512 1 1 63 ASN ND2 N 18.208 8.998 10.138 1.00 . A A . 58 ASN ND2 1 1
9 18513 1 1 63 ASN O O 14.961 5.670 11.005 1.00 . A A . 58 ASN O 1 1
9 18514 1 1 63 ASN OD1 O 18.867 8.061 8.215 1.00 . A A . 58 ASN OD1 1 1
9 18515 1 1 64 CYS C C 14.418 2.152 10.386 1.00 . A A . 59 CYS C 1 1
9 18516 1 1 64 CYS CA C 14.220 3.436 9.580 1.00 . A A . 59 CYS CA 1 1
9 18517 1 1 64 CYS CB C 13.610 3.119 8.212 1.00 . A A . 59 CYS CB 1 1
9 18518 1 1 64 CYS H H 16.133 3.847 8.774 1.00 . A A . 59 CYS H 1 1
9 18519 1 1 64 CYS HA H 13.538 4.077 10.123 1.00 . A A . 59 CYS HA 1 1
9 18520 1 1 64 CYS HB2 H 12.692 2.570 8.355 1.00 . A A . 59 CYS HB2 1 1
9 18521 1 1 64 CYS HB3 H 13.391 4.046 7.700 1.00 . A A . 59 CYS HB3 1 1
9 18522 1 1 64 CYS HG H 15.836 1.961 7.746 1.00 . A A . 59 CYS HG 1 1
9 18523 1 1 64 CYS N N 15.469 4.158 9.422 1.00 . A A . 59 CYS N 1 1
9 18524 1 1 64 CYS O O 15.504 1.894 10.911 1.00 . A A . 59 CYS O 1 1
9 18525 1 1 64 CYS SG S 14.670 2.132 7.135 1.00 . A A . 59 CYS SG 1 1
9 18526 1 1 65 ASP C C 13.970 -1.051 10.411 1.00 . A A . 60 ASP C 1 1
9 18527 1 1 65 ASP CA C 13.401 0.101 11.232 1.00 . A A . 60 ASP CA 1 1
9 18528 1 1 65 ASP CB C 11.993 -0.268 11.720 1.00 . A A . 60 ASP CB 1 1
9 18529 1 1 65 ASP CG C 11.341 0.837 12.529 1.00 . A A . 60 ASP CG 1 1
9 18530 1 1 65 ASP H H 12.544 1.596 9.994 1.00 . A A . 60 ASP H 1 1
9 18531 1 1 65 ASP HA H 14.037 0.259 12.087 1.00 . A A . 60 ASP HA 1 1
9 18532 1 1 65 ASP HB2 H 11.369 -0.476 10.866 1.00 . A A . 60 ASP HB2 1 1
9 18533 1 1 65 ASP HB3 H 12.054 -1.152 12.338 1.00 . A A . 60 ASP HB3 1 1
9 18534 1 1 65 ASP N N 13.364 1.347 10.467 1.00 . A A . 60 ASP N 1 1
9 18535 1 1 65 ASP O O 14.321 -2.094 10.963 1.00 . A A . 60 ASP O 1 1
9 18536 1 1 65 ASP OD1 O 11.872 1.199 13.598 1.00 . A A . 60 ASP OD1 1 1
9 18537 1 1 65 ASP OD2 O 10.286 1.348 12.092 1.00 . A A . 60 ASP OD2 1 1
9 18538 1 1 66 LEU C C 15.910 -2.441 8.624 1.00 . A A . 61 LEU C 1 1
9 18539 1 1 66 LEU CA C 14.562 -1.879 8.180 1.00 . A A . 61 LEU CA 1 1
9 18540 1 1 66 LEU CB C 14.696 -1.304 6.769 1.00 . A A . 61 LEU CB 1 1
9 18541 1 1 66 LEU CD1 C 13.641 -0.414 4.682 1.00 . A A . 61 LEU CD1 1 1
9 18542 1 1 66 LEU CD2 C 12.751 -2.492 5.733 1.00 . A A . 61 LEU CD2 1 1
9 18543 1 1 66 LEU CG C 13.388 -1.138 5.994 1.00 . A A . 61 LEU CG 1 1
9 18544 1 1 66 LEU H H 13.730 -0.012 8.721 1.00 . A A . 61 LEU H 1 1
9 18545 1 1 66 LEU HA H 13.845 -2.687 8.155 1.00 . A A . 61 LEU HA 1 1
9 18546 1 1 66 LEU HB2 H 15.168 -0.336 6.846 1.00 . A A . 61 LEU HB2 1 1
9 18547 1 1 66 LEU HB3 H 15.343 -1.956 6.197 1.00 . A A . 61 LEU HB3 1 1
9 18548 1 1 66 LEU HD11 H 13.989 0.589 4.883 1.00 . A A . 61 LEU HD11 1 1
9 18549 1 1 66 LEU HD12 H 12.724 -0.371 4.111 1.00 . A A . 61 LEU HD12 1 1
9 18550 1 1 66 LEU HD13 H 14.391 -0.948 4.116 1.00 . A A . 61 LEU HD13 1 1
9 18551 1 1 66 LEU HD21 H 12.434 -2.927 6.667 1.00 . A A . 61 LEU HD21 1 1
9 18552 1 1 66 LEU HD22 H 13.473 -3.141 5.260 1.00 . A A . 61 LEU HD22 1 1
9 18553 1 1 66 LEU HD23 H 11.898 -2.371 5.082 1.00 . A A . 61 LEU HD23 1 1
9 18554 1 1 66 LEU HG H 12.697 -0.544 6.579 1.00 . A A . 61 LEU HG 1 1
9 18555 1 1 66 LEU N N 14.046 -0.858 9.095 1.00 . A A . 61 LEU N 1 1
9 18556 1 1 66 LEU O O 16.848 -1.693 8.906 1.00 . A A . 61 LEU O 1 1
9 18557 1 1 67 GLU C C 17.499 -5.559 8.026 1.00 . A A . 62 GLU C 1 1
9 18558 1 1 67 GLU CA C 17.214 -4.458 9.047 1.00 . A A . 62 GLU CA 1 1
9 18559 1 1 67 GLU CB C 17.095 -5.045 10.459 1.00 . A A . 62 GLU CB 1 1
9 18560 1 1 67 GLU CD C 15.830 -6.672 11.914 1.00 . A A . 62 GLU CD 1 1
9 18561 1 1 67 GLU CG C 15.759 -5.712 10.745 1.00 . A A . 62 GLU CG 1 1
9 18562 1 1 67 GLU H H 15.201 -4.300 8.436 1.00 . A A . 62 GLU H 1 1
9 18563 1 1 67 GLU HA H 18.026 -3.742 9.024 1.00 . A A . 62 GLU HA 1 1
9 18564 1 1 67 GLU HB2 H 17.873 -5.783 10.594 1.00 . A A . 62 GLU HB2 1 1
9 18565 1 1 67 GLU HB3 H 17.237 -4.253 11.180 1.00 . A A . 62 GLU HB3 1 1
9 18566 1 1 67 GLU HG2 H 15.030 -4.946 10.969 1.00 . A A . 62 GLU HG2 1 1
9 18567 1 1 67 GLU HG3 H 15.447 -6.258 9.868 1.00 . A A . 62 GLU HG3 1 1
9 18568 1 1 67 GLU N N 15.993 -3.764 8.670 1.00 . A A . 62 GLU N 1 1
9 18569 1 1 67 GLU O O 16.789 -5.673 7.026 1.00 . A A . 62 GLU O 1 1
9 18570 1 1 67 GLU OE1 O 16.562 -7.681 11.814 1.00 . A A . 62 GLU OE1 1 1
9 18571 1 1 67 GLU OE2 O 15.141 -6.438 12.928 1.00 . A A . 62 GLU OE2 1 1
9 18572 1 1 68 GLN C C 17.759 -8.459 7.248 1.00 . A A . 63 GLN C 1 1
9 18573 1 1 68 GLN CA C 18.883 -7.426 7.325 1.00 . A A . 63 GLN CA 1 1
9 18574 1 1 68 GLN CB C 20.188 -8.097 7.767 1.00 . A A . 63 GLN CB 1 1
9 18575 1 1 68 GLN CD C 21.088 -8.759 5.487 1.00 . A A . 63 GLN CD 1 1
9 18576 1 1 68 GLN CG C 20.651 -9.232 6.860 1.00 . A A . 63 GLN CG 1 1
9 18577 1 1 68 GLN H H 19.125 -6.184 9.016 1.00 . A A . 63 GLN H 1 1
9 18578 1 1 68 GLN HA H 19.024 -6.996 6.344 1.00 . A A . 63 GLN HA 1 1
9 18579 1 1 68 GLN HB2 H 20.968 -7.349 7.795 1.00 . A A . 63 GLN HB2 1 1
9 18580 1 1 68 GLN HB3 H 20.051 -8.495 8.761 1.00 . A A . 63 GLN HB3 1 1
9 18581 1 1 68 GLN HE21 H 22.503 -10.152 5.447 1.00 . A A . 63 GLN HE21 1 1
9 18582 1 1 68 GLN HE22 H 22.413 -9.130 4.054 1.00 . A A . 63 GLN HE22 1 1
9 18583 1 1 68 GLN HG2 H 21.484 -9.731 7.332 1.00 . A A . 63 GLN HG2 1 1
9 18584 1 1 68 GLN HG3 H 19.836 -9.933 6.742 1.00 . A A . 63 GLN HG3 1 1
9 18585 1 1 68 GLN N N 18.544 -6.344 8.243 1.00 . A A . 63 GLN N 1 1
9 18586 1 1 68 GLN NE2 N 22.099 -9.412 4.941 1.00 . A A . 63 GLN NE2 1 1
9 18587 1 1 68 GLN O O 17.232 -8.888 8.276 1.00 . A A . 63 GLN O 1 1
9 18588 1 1 68 GLN OE1 O 20.532 -7.813 4.926 1.00 . A A . 63 GLN OE1 1 1
9 18589 1 1 69 GLN C C 14.937 -9.255 6.000 1.00 . A A . 64 GLN C 1 1
9 18590 1 1 69 GLN CA C 16.336 -9.814 5.745 1.00 . A A . 64 GLN CA 1 1
9 18591 1 1 69 GLN CB C 16.541 -11.091 6.573 1.00 . A A . 64 GLN CB 1 1
9 18592 1 1 69 GLN CD C 17.377 -13.475 6.561 1.00 . A A . 64 GLN CD 1 1
9 18593 1 1 69 GLN CG C 17.484 -12.099 5.935 1.00 . A A . 64 GLN CG 1 1
9 18594 1 1 69 GLN H H 17.812 -8.379 5.247 1.00 . A A . 64 GLN H 1 1
9 18595 1 1 69 GLN HA H 16.407 -10.072 4.697 1.00 . A A . 64 GLN HA 1 1
9 18596 1 1 69 GLN HB2 H 16.941 -10.818 7.538 1.00 . A A . 64 GLN HB2 1 1
9 18597 1 1 69 GLN HB3 H 15.585 -11.569 6.717 1.00 . A A . 64 GLN HB3 1 1
9 18598 1 1 69 GLN HE21 H 19.282 -13.840 6.153 1.00 . A A . 64 GLN HE21 1 1
9 18599 1 1 69 GLN HE22 H 18.428 -15.112 6.954 1.00 . A A . 64 GLN HE22 1 1
9 18600 1 1 69 GLN HG2 H 17.249 -12.180 4.886 1.00 . A A . 64 GLN HG2 1 1
9 18601 1 1 69 GLN HG3 H 18.498 -11.746 6.049 1.00 . A A . 64 GLN HG3 1 1
9 18602 1 1 69 GLN N N 17.386 -8.818 6.016 1.00 . A A . 64 GLN N 1 1
9 18603 1 1 69 GLN NE2 N 18.470 -14.215 6.557 1.00 . A A . 64 GLN NE2 1 1
9 18604 1 1 69 GLN O O 14.014 -10.004 6.325 1.00 . A A . 64 GLN O 1 1
9 18605 1 1 69 GLN OE1 O 16.318 -13.867 7.054 1.00 . A A . 64 GLN OE1 1 1
9 18606 1 1 70 SER C C 12.686 -7.302 4.745 1.00 . A A . 65 SER C 1 1
9 18607 1 1 70 SER CA C 13.477 -7.324 6.051 1.00 . A A . 65 SER CA 1 1
9 18608 1 1 70 SER CB C 13.633 -5.904 6.591 1.00 . A A . 65 SER CB 1 1
9 18609 1 1 70 SER H H 15.547 -7.386 5.615 1.00 . A A . 65 SER H 1 1
9 18610 1 1 70 SER HA H 12.937 -7.914 6.774 1.00 . A A . 65 SER HA 1 1
9 18611 1 1 70 SER HB2 H 14.328 -5.358 5.969 1.00 . A A . 65 SER HB2 1 1
9 18612 1 1 70 SER HB3 H 12.673 -5.412 6.578 1.00 . A A . 65 SER HB3 1 1
9 18613 1 1 70 SER HG H 14.248 -6.824 8.208 1.00 . A A . 65 SER HG 1 1
9 18614 1 1 70 SER N N 14.777 -7.947 5.853 1.00 . A A . 65 SER N 1 1
9 18615 1 1 70 SER O O 13.258 -7.139 3.664 1.00 . A A . 65 SER O 1 1
9 18616 1 1 70 SER OG O 14.124 -5.913 7.922 1.00 . A A . 65 SER OG 1 1
9 18617 1 1 71 ILE C C 9.643 -6.211 3.676 1.00 . A A . 66 ILE C 1 1
9 18618 1 1 71 ILE CA C 10.509 -7.469 3.685 1.00 . A A . 66 ILE CA 1 1
9 18619 1 1 71 ILE CB C 9.612 -8.734 3.633 1.00 . A A . 66 ILE CB 1 1
9 18620 1 1 71 ILE CD1 C 7.919 -9.971 2.177 1.00 . A A . 66 ILE CD1 1 1
9 18621 1 1 71 ILE CG1 C 8.669 -8.681 2.422 1.00 . A A . 66 ILE CG1 1 1
9 18622 1 1 71 ILE CG2 C 8.813 -8.889 4.922 1.00 . A A . 66 ILE CG2 1 1
9 18623 1 1 71 ILE H H 10.979 -7.591 5.746 1.00 . A A . 66 ILE H 1 1
9 18624 1 1 71 ILE HA H 11.138 -7.462 2.807 1.00 . A A . 66 ILE HA 1 1
9 18625 1 1 71 ILE HB H 10.258 -9.595 3.538 1.00 . A A . 66 ILE HB 1 1
9 18626 1 1 71 ILE HD11 H 7.474 -10.313 3.101 1.00 . A A . 66 ILE HD11 1 1
9 18627 1 1 71 ILE HD12 H 8.601 -10.721 1.806 1.00 . A A . 66 ILE HD12 1 1
9 18628 1 1 71 ILE HD13 H 7.143 -9.800 1.448 1.00 . A A . 66 ILE HD13 1 1
9 18629 1 1 71 ILE HG12 H 7.938 -7.897 2.575 1.00 . A A . 66 ILE HG12 1 1
9 18630 1 1 71 ILE HG13 H 9.249 -8.458 1.537 1.00 . A A . 66 ILE HG13 1 1
9 18631 1 1 71 ILE HG21 H 8.107 -9.699 4.815 1.00 . A A . 66 ILE HG21 1 1
9 18632 1 1 71 ILE HG22 H 8.281 -7.972 5.131 1.00 . A A . 66 ILE HG22 1 1
9 18633 1 1 71 ILE HG23 H 9.489 -9.107 5.735 1.00 . A A . 66 ILE HG23 1 1
9 18634 1 1 71 ILE N N 11.378 -7.473 4.854 1.00 . A A . 66 ILE N 1 1
9 18635 1 1 71 ILE O O 9.174 -5.762 4.719 1.00 . A A . 66 ILE O 1 1
9 18636 1 1 72 VAL C C 7.558 -4.649 1.311 1.00 . A A . 67 VAL C 1 1
9 18637 1 1 72 VAL CA C 8.641 -4.442 2.356 1.00 . A A . 67 VAL CA 1 1
9 18638 1 1 72 VAL CB C 9.498 -3.217 1.954 1.00 . A A . 67 VAL CB 1 1
9 18639 1 1 72 VAL CG1 C 10.459 -2.833 3.066 1.00 . A A . 67 VAL CG1 1 1
9 18640 1 1 72 VAL CG2 C 10.257 -3.483 0.662 1.00 . A A . 67 VAL CG2 1 1
9 18641 1 1 72 VAL H H 9.803 -6.079 1.687 1.00 . A A . 67 VAL H 1 1
9 18642 1 1 72 VAL HA H 8.175 -4.236 3.309 1.00 . A A . 67 VAL HA 1 1
9 18643 1 1 72 VAL HB H 8.834 -2.383 1.787 1.00 . A A . 67 VAL HB 1 1
9 18644 1 1 72 VAL HG11 H 10.733 -1.793 2.966 1.00 . A A . 67 VAL HG11 1 1
9 18645 1 1 72 VAL HG12 H 11.347 -3.446 3.000 1.00 . A A . 67 VAL HG12 1 1
9 18646 1 1 72 VAL HG13 H 9.985 -2.990 4.023 1.00 . A A . 67 VAL HG13 1 1
9 18647 1 1 72 VAL HG21 H 9.566 -3.822 -0.098 1.00 . A A . 67 VAL HG21 1 1
9 18648 1 1 72 VAL HG22 H 11.008 -4.238 0.833 1.00 . A A . 67 VAL HG22 1 1
9 18649 1 1 72 VAL HG23 H 10.732 -2.571 0.334 1.00 . A A . 67 VAL HG23 1 1
9 18650 1 1 72 VAL N N 9.440 -5.646 2.497 1.00 . A A . 67 VAL N 1 1
9 18651 1 1 72 VAL O O 7.747 -5.390 0.343 1.00 . A A . 67 VAL O 1 1
9 18652 1 1 73 HIS C C 5.195 -2.820 -0.212 1.00 . A A . 68 HIS C 1 1
9 18653 1 1 73 HIS CA C 5.331 -4.122 0.560 1.00 . A A . 68 HIS CA 1 1
9 18654 1 1 73 HIS CB C 4.013 -4.463 1.269 1.00 . A A . 68 HIS CB 1 1
9 18655 1 1 73 HIS CD2 C 2.916 -5.171 -0.973 1.00 . A A . 68 HIS CD2 1 1
9 18656 1 1 73 HIS CE1 C 1.299 -6.388 -0.211 1.00 . A A . 68 HIS CE1 1 1
9 18657 1 1 73 HIS CG C 3.016 -5.151 0.381 1.00 . A A . 68 HIS CG 1 1
9 18658 1 1 73 HIS H H 6.324 -3.413 2.287 1.00 . A A . 68 HIS H 1 1
9 18659 1 1 73 HIS HA H 5.574 -4.913 -0.133 1.00 . A A . 68 HIS HA 1 1
9 18660 1 1 73 HIS HB2 H 4.221 -5.116 2.103 1.00 . A A . 68 HIS HB2 1 1
9 18661 1 1 73 HIS HB3 H 3.566 -3.552 1.636 1.00 . A A . 68 HIS HB3 1 1
9 18662 1 1 73 HIS HD1 H 1.754 -6.096 1.795 1.00 . A A . 68 HIS HD1 1 1
9 18663 1 1 73 HIS HD2 H 3.575 -4.665 -1.666 1.00 . A A . 68 HIS HD2 1 1
9 18664 1 1 73 HIS HE1 H 0.429 -7.027 -0.148 1.00 . A A . 68 HIS HE1 1 1
9 18665 1 1 73 HIS N N 6.423 -4.005 1.504 1.00 . A A . 68 HIS N 1 1
9 18666 1 1 73 HIS ND1 N 1.974 -5.925 0.846 1.00 . A A . 68 HIS ND1 1 1
9 18667 1 1 73 HIS NE2 N 1.828 -5.957 -1.340 1.00 . A A . 68 HIS NE2 1 1
9 18668 1 1 73 HIS O O 4.747 -1.811 0.329 1.00 . A A . 68 HIS O 1 1
9 18669 1 1 74 ILE C C 4.329 -1.806 -3.230 1.00 . A A . 69 ILE C 1 1
9 18670 1 1 74 ILE CA C 5.532 -1.674 -2.311 1.00 . A A . 69 ILE CA 1 1
9 18671 1 1 74 ILE CB C 6.820 -1.465 -3.140 1.00 . A A . 69 ILE CB 1 1
9 18672 1 1 74 ILE CD1 C 9.314 -0.957 -2.897 1.00 . A A . 69 ILE CD1 1 1
9 18673 1 1 74 ILE CG1 C 8.030 -1.358 -2.203 1.00 . A A . 69 ILE CG1 1 1
9 18674 1 1 74 ILE CG2 C 6.698 -0.220 -4.015 1.00 . A A . 69 ILE CG2 1 1
9 18675 1 1 74 ILE H H 5.971 -3.680 -1.836 1.00 . A A . 69 ILE H 1 1
9 18676 1 1 74 ILE HA H 5.392 -0.813 -1.674 1.00 . A A . 69 ILE HA 1 1
9 18677 1 1 74 ILE HB H 6.949 -2.319 -3.790 1.00 . A A . 69 ILE HB 1 1
9 18678 1 1 74 ILE HD11 H 9.601 -1.731 -3.594 1.00 . A A . 69 ILE HD11 1 1
9 18679 1 1 74 ILE HD12 H 10.094 -0.827 -2.162 1.00 . A A . 69 ILE HD12 1 1
9 18680 1 1 74 ILE HD13 H 9.162 -0.030 -3.431 1.00 . A A . 69 ILE HD13 1 1
9 18681 1 1 74 ILE HG12 H 7.825 -0.620 -1.444 1.00 . A A . 69 ILE HG12 1 1
9 18682 1 1 74 ILE HG13 H 8.193 -2.315 -1.728 1.00 . A A . 69 ILE HG13 1 1
9 18683 1 1 74 ILE HG21 H 7.613 -0.085 -4.574 1.00 . A A . 69 ILE HG21 1 1
9 18684 1 1 74 ILE HG22 H 6.530 0.644 -3.389 1.00 . A A . 69 ILE HG22 1 1
9 18685 1 1 74 ILE HG23 H 5.871 -0.336 -4.698 1.00 . A A . 69 ILE HG23 1 1
9 18686 1 1 74 ILE N N 5.615 -2.843 -1.463 1.00 . A A . 69 ILE N 1 1
9 18687 1 1 74 ILE O O 4.313 -2.635 -4.136 1.00 . A A . 69 ILE O 1 1
9 18688 1 1 75 VAL C C 1.852 0.284 -4.459 1.00 . A A . 70 VAL C 1 1
9 18689 1 1 75 VAL CA C 2.093 -1.044 -3.754 1.00 . A A . 70 VAL CA 1 1
9 18690 1 1 75 VAL CB C 0.863 -1.398 -2.887 1.00 . A A . 70 VAL CB 1 1
9 18691 1 1 75 VAL CG1 C 0.636 -2.903 -2.872 1.00 . A A . 70 VAL CG1 1 1
9 18692 1 1 75 VAL CG2 C 1.026 -0.870 -1.469 1.00 . A A . 70 VAL CG2 1 1
9 18693 1 1 75 VAL H H 3.390 -0.358 -2.234 1.00 . A A . 70 VAL H 1 1
9 18694 1 1 75 VAL HA H 2.209 -1.815 -4.503 1.00 . A A . 70 VAL HA 1 1
9 18695 1 1 75 VAL HB H -0.008 -0.927 -3.326 1.00 . A A . 70 VAL HB 1 1
9 18696 1 1 75 VAL HG11 H 0.414 -3.244 -3.873 1.00 . A A . 70 VAL HG11 1 1
9 18697 1 1 75 VAL HG12 H -0.192 -3.136 -2.218 1.00 . A A . 70 VAL HG12 1 1
9 18698 1 1 75 VAL HG13 H 1.526 -3.399 -2.512 1.00 . A A . 70 VAL HG13 1 1
9 18699 1 1 75 VAL HG21 H 0.978 0.208 -1.477 1.00 . A A . 70 VAL HG21 1 1
9 18700 1 1 75 VAL HG22 H 1.982 -1.185 -1.076 1.00 . A A . 70 VAL HG22 1 1
9 18701 1 1 75 VAL HG23 H 0.236 -1.263 -0.847 1.00 . A A . 70 VAL HG23 1 1
9 18702 1 1 75 VAL N N 3.312 -1.007 -2.967 1.00 . A A . 70 VAL N 1 1
9 18703 1 1 75 VAL O O 2.317 1.336 -4.012 1.00 . A A . 70 VAL O 1 1
9 18704 1 1 76 GLN C C -0.366 2.142 -5.741 1.00 . A A . 71 GLN C 1 1
9 18705 1 1 76 GLN CA C 0.812 1.397 -6.351 1.00 . A A . 71 GLN CA 1 1
9 18706 1 1 76 GLN CB C 0.491 0.990 -7.792 1.00 . A A . 71 GLN CB 1 1
9 18707 1 1 76 GLN CD C -0.129 1.710 -10.129 1.00 . A A . 71 GLN CD 1 1
9 18708 1 1 76 GLN CG C 0.116 2.153 -8.699 1.00 . A A . 71 GLN CG 1 1
9 18709 1 1 76 GLN H H 0.785 -0.648 -5.856 1.00 . A A . 71 GLN H 1 1
9 18710 1 1 76 GLN HA H 1.677 2.043 -6.348 1.00 . A A . 71 GLN HA 1 1
9 18711 1 1 76 GLN HB2 H 1.353 0.496 -8.212 1.00 . A A . 71 GLN HB2 1 1
9 18712 1 1 76 GLN HB3 H -0.337 0.296 -7.778 1.00 . A A . 71 GLN HB3 1 1
9 18713 1 1 76 GLN HE21 H -1.465 3.156 -10.381 1.00 . A A . 71 GLN HE21 1 1
9 18714 1 1 76 GLN HE22 H -1.190 2.139 -11.751 1.00 . A A . 71 GLN HE22 1 1
9 18715 1 1 76 GLN HG2 H -0.784 2.613 -8.320 1.00 . A A . 71 GLN HG2 1 1
9 18716 1 1 76 GLN HG3 H 0.920 2.874 -8.692 1.00 . A A . 71 GLN HG3 1 1
9 18717 1 1 76 GLN N N 1.127 0.220 -5.564 1.00 . A A . 71 GLN N 1 1
9 18718 1 1 76 GLN NE2 N -1.018 2.404 -10.821 1.00 . A A . 71 GLN NE2 1 1
9 18719 1 1 76 GLN O O -1.425 1.558 -5.501 1.00 . A A . 71 GLN O 1 1
9 18720 1 1 76 GLN OE1 O 0.473 0.746 -10.608 1.00 . A A . 71 GLN OE1 1 1
9 18721 1 1 77 ARG C C -1.873 5.054 -6.015 1.00 . A A . 72 ARG C 1 1
9 18722 1 1 77 ARG CA C -1.214 4.254 -4.904 1.00 . A A . 72 ARG CA 1 1
9 18723 1 1 77 ARG CB C -0.640 5.202 -3.852 1.00 . A A . 72 ARG CB 1 1
9 18724 1 1 77 ARG CD C -2.035 5.282 -1.751 1.00 . A A . 72 ARG CD 1 1
9 18725 1 1 77 ARG CG C -1.689 5.975 -3.063 1.00 . A A . 72 ARG CG 1 1
9 18726 1 1 77 ARG CZ C -2.051 6.277 0.517 1.00 . A A . 72 ARG CZ 1 1
9 18727 1 1 77 ARG H H 0.700 3.826 -5.696 1.00 . A A . 72 ARG H 1 1
9 18728 1 1 77 ARG HA H -1.950 3.610 -4.446 1.00 . A A . 72 ARG HA 1 1
9 18729 1 1 77 ARG HB2 H -0.053 4.627 -3.156 1.00 . A A . 72 ARG HB2 1 1
9 18730 1 1 77 ARG HB3 H 0.003 5.916 -4.345 1.00 . A A . 72 ARG HB3 1 1
9 18731 1 1 77 ARG HD2 H -2.807 4.553 -1.936 1.00 . A A . 72 ARG HD2 1 1
9 18732 1 1 77 ARG HD3 H -1.154 4.787 -1.381 1.00 . A A . 72 ARG HD3 1 1
9 18733 1 1 77 ARG HE H -3.187 6.888 -1.022 1.00 . A A . 72 ARG HE 1 1
9 18734 1 1 77 ARG HG2 H -1.303 6.957 -2.842 1.00 . A A . 72 ARG HG2 1 1
9 18735 1 1 77 ARG HG3 H -2.585 6.064 -3.660 1.00 . A A . 72 ARG HG3 1 1
9 18736 1 1 77 ARG HH11 H -0.854 4.638 0.350 1.00 . A A . 72 ARG HH11 1 1
9 18737 1 1 77 ARG HH12 H -0.823 5.423 1.896 1.00 . A A . 72 ARG HH12 1 1
9 18738 1 1 77 ARG HH21 H -3.172 7.894 1.011 1.00 . A A . 72 ARG HH21 1 1
9 18739 1 1 77 ARG HH22 H -2.159 7.276 2.279 1.00 . A A . 72 ARG HH22 1 1
9 18740 1 1 77 ARG N N -0.171 3.420 -5.475 1.00 . A A . 72 ARG N 1 1
9 18741 1 1 77 ARG NE N -2.505 6.229 -0.740 1.00 . A A . 72 ARG NE 1 1
9 18742 1 1 77 ARG NH1 N -1.177 5.373 0.957 1.00 . A A . 72 ARG NH1 1 1
9 18743 1 1 77 ARG NH2 N -2.496 7.222 1.337 1.00 . A A . 72 ARG NH2 1 1
9 18744 1 1 77 ARG O O -1.212 5.829 -6.703 1.00 . A A . 72 ARG O 1 1
9 18745 1 1 78 PRO C C -4.199 7.010 -6.869 1.00 . A A . 73 PRO C 1 1
9 18746 1 1 78 PRO CA C -3.904 5.570 -7.265 1.00 . A A . 73 PRO CA 1 1
9 18747 1 1 78 PRO CB C -5.204 4.777 -7.384 1.00 . A A . 73 PRO CB 1 1
9 18748 1 1 78 PRO CD C -4.031 3.924 -5.470 1.00 . A A . 73 PRO CD 1 1
9 18749 1 1 78 PRO CG C -5.406 4.174 -6.031 1.00 . A A . 73 PRO CG 1 1
9 18750 1 1 78 PRO HA H -3.376 5.554 -8.208 1.00 . A A . 73 PRO HA 1 1
9 18751 1 1 78 PRO HB2 H -6.013 5.446 -7.642 1.00 . A A . 73 PRO HB2 1 1
9 18752 1 1 78 PRO HB3 H -5.095 4.019 -8.145 1.00 . A A . 73 PRO HB3 1 1
9 18753 1 1 78 PRO HD2 H -4.010 4.149 -4.413 1.00 . A A . 73 PRO HD2 1 1
9 18754 1 1 78 PRO HD3 H -3.733 2.899 -5.642 1.00 . A A . 73 PRO HD3 1 1
9 18755 1 1 78 PRO HG2 H -5.945 4.865 -5.397 1.00 . A A . 73 PRO HG2 1 1
9 18756 1 1 78 PRO HG3 H -5.949 3.246 -6.120 1.00 . A A . 73 PRO HG3 1 1
9 18757 1 1 78 PRO N N -3.172 4.858 -6.226 1.00 . A A . 73 PRO N 1 1
9 18758 1 1 78 PRO O O -4.783 7.269 -5.819 1.00 . A A . 73 PRO O 1 1
9 18759 1 1 79 GLN C C -5.391 9.726 -8.021 1.00 . A A . 74 GLN C 1 1
9 18760 1 1 79 GLN CA C -4.047 9.347 -7.423 1.00 . A A . 74 GLN CA 1 1
9 18761 1 1 79 GLN CB C -2.931 10.235 -7.979 1.00 . A A . 74 GLN CB 1 1
9 18762 1 1 79 GLN CD C -0.820 9.919 -6.615 1.00 . A A . 74 GLN CD 1 1
9 18763 1 1 79 GLN CG C -2.017 10.804 -6.902 1.00 . A A . 74 GLN CG 1 1
9 18764 1 1 79 GLN H H -3.305 7.699 -8.513 1.00 . A A . 74 GLN H 1 1
9 18765 1 1 79 GLN HA H -4.097 9.470 -6.350 1.00 . A A . 74 GLN HA 1 1
9 18766 1 1 79 GLN HB2 H -2.330 9.653 -8.662 1.00 . A A . 74 GLN HB2 1 1
9 18767 1 1 79 GLN HB3 H -3.376 11.059 -8.516 1.00 . A A . 74 GLN HB3 1 1
9 18768 1 1 79 GLN HE21 H 0.285 10.968 -7.891 1.00 . A A . 74 GLN HE21 1 1
9 18769 1 1 79 GLN HE22 H 1.083 9.652 -7.107 1.00 . A A . 74 GLN HE22 1 1
9 18770 1 1 79 GLN HG2 H -1.660 11.770 -7.224 1.00 . A A . 74 GLN HG2 1 1
9 18771 1 1 79 GLN HG3 H -2.584 10.920 -5.989 1.00 . A A . 74 GLN HG3 1 1
9 18772 1 1 79 GLN N N -3.788 7.949 -7.700 1.00 . A A . 74 GLN N 1 1
9 18773 1 1 79 GLN NE2 N 0.295 10.208 -7.268 1.00 . A A . 74 GLN NE2 1 1
9 18774 1 1 79 GLN O O -5.633 9.503 -9.209 1.00 . A A . 74 GLN O 1 1
9 18775 1 1 79 GLN OE1 O -0.888 8.995 -5.804 1.00 . A A . 74 GLN OE1 1 1
9 18776 1 1 80 ARG C C -7.530 11.955 -8.429 1.00 . A A . 75 ARG C 1 1
9 18777 1 1 80 ARG CA C -7.600 10.645 -7.663 1.00 . A A . 75 ARG CA 1 1
9 18778 1 1 80 ARG CB C -8.574 10.766 -6.489 1.00 . A A . 75 ARG CB 1 1
9 18779 1 1 80 ARG CD C -10.452 9.386 -7.427 1.00 . A A . 75 ARG CD 1 1
9 18780 1 1 80 ARG CG C -10.033 10.753 -6.911 1.00 . A A . 75 ARG CG 1 1
9 18781 1 1 80 ARG CZ C -11.261 8.396 -9.535 1.00 . A A . 75 ARG CZ 1 1
9 18782 1 1 80 ARG H H -6.047 10.387 -6.254 1.00 . A A . 75 ARG H 1 1
9 18783 1 1 80 ARG HA H -7.949 9.873 -8.333 1.00 . A A . 75 ARG HA 1 1
9 18784 1 1 80 ARG HB2 H -8.412 9.936 -5.817 1.00 . A A . 75 ARG HB2 1 1
9 18785 1 1 80 ARG HB3 H -8.378 11.690 -5.965 1.00 . A A . 75 ARG HB3 1 1
9 18786 1 1 80 ARG HD2 H -9.583 8.746 -7.466 1.00 . A A . 75 ARG HD2 1 1
9 18787 1 1 80 ARG HD3 H -11.176 8.967 -6.746 1.00 . A A . 75 ARG HD3 1 1
9 18788 1 1 80 ARG HE H -11.282 10.357 -9.103 1.00 . A A . 75 ARG HE 1 1
9 18789 1 1 80 ARG HG2 H -10.649 11.012 -6.062 1.00 . A A . 75 ARG HG2 1 1
9 18790 1 1 80 ARG HG3 H -10.175 11.481 -7.692 1.00 . A A . 75 ARG HG3 1 1
9 18791 1 1 80 ARG HH11 H -10.572 7.050 -8.193 1.00 . A A . 75 ARG HH11 1 1
9 18792 1 1 80 ARG HH12 H -11.109 6.365 -9.695 1.00 . A A . 75 ARG HH12 1 1
9 18793 1 1 80 ARG HH21 H -12.024 9.475 -11.071 1.00 . A A . 75 ARG HH21 1 1
9 18794 1 1 80 ARG HH22 H -11.963 7.763 -11.330 1.00 . A A . 75 ARG HH22 1 1
9 18795 1 1 80 ARG N N -6.281 10.255 -7.195 1.00 . A A . 75 ARG N 1 1
9 18796 1 1 80 ARG NE N -11.037 9.459 -8.762 1.00 . A A . 75 ARG NE 1 1
9 18797 1 1 80 ARG NH1 N -10.957 7.176 -9.104 1.00 . A A . 75 ARG NH1 1 1
9 18798 1 1 80 ARG NH2 N -11.788 8.557 -10.743 1.00 . A A . 75 ARG NH2 1 1
9 18799 1 1 80 ARG O O -7.641 13.035 -7.853 1.00 . A A . 75 ARG O 1 1
9 18800 1 1 81 LYS C C -8.043 12.757 -11.859 1.00 . A A . 76 LYS C 1 1
9 18801 1 1 81 LYS CA C -7.240 13.008 -10.590 1.00 . A A . 76 LYS CA 1 1
9 18802 1 1 81 LYS CB C -5.781 13.308 -10.936 1.00 . A A . 76 LYS CB 1 1
9 18803 1 1 81 LYS CD C -5.454 15.751 -10.395 1.00 . A A . 76 LYS CD 1 1
9 18804 1 1 81 LYS CE C -4.972 17.088 -10.935 1.00 . A A . 76 LYS CE 1 1
9 18805 1 1 81 LYS CG C -5.560 14.705 -11.496 1.00 . A A . 76 LYS CG 1 1
9 18806 1 1 81 LYS H H -7.216 10.955 -10.122 1.00 . A A . 76 LYS H 1 1
9 18807 1 1 81 LYS HA H -7.666 13.848 -10.064 1.00 . A A . 76 LYS HA 1 1
9 18808 1 1 81 LYS HB2 H -5.183 13.196 -10.043 1.00 . A A . 76 LYS HB2 1 1
9 18809 1 1 81 LYS HB3 H -5.445 12.593 -11.673 1.00 . A A . 76 LYS HB3 1 1
9 18810 1 1 81 LYS HD2 H -6.426 15.885 -9.944 1.00 . A A . 76 LYS HD2 1 1
9 18811 1 1 81 LYS HD3 H -4.757 15.405 -9.647 1.00 . A A . 76 LYS HD3 1 1
9 18812 1 1 81 LYS HE2 H -4.107 16.921 -11.560 1.00 . A A . 76 LYS HE2 1 1
9 18813 1 1 81 LYS HE3 H -5.760 17.534 -11.523 1.00 . A A . 76 LYS HE3 1 1
9 18814 1 1 81 LYS HG2 H -4.646 14.708 -12.071 1.00 . A A . 76 LYS HG2 1 1
9 18815 1 1 81 LYS HG3 H -6.390 14.955 -12.140 1.00 . A A . 76 LYS HG3 1 1
9 18816 1 1 81 LYS HZ1 H -3.897 17.575 -9.214 1.00 . A A . 76 LYS HZ1 1 1
9 18817 1 1 81 LYS HZ2 H -5.437 18.269 -9.279 1.00 . A A . 76 LYS HZ2 1 1
9 18818 1 1 81 LYS HZ3 H -4.193 18.893 -10.230 1.00 . A A . 76 LYS HZ3 1 1
9 18819 1 1 81 LYS N N -7.324 11.846 -9.728 1.00 . A A . 76 LYS N 1 1
9 18820 1 1 81 LYS NZ N -4.599 18.020 -9.840 1.00 . A A . 76 LYS NZ 1 1
9 18821 1 1 81 LYS O O -9.042 13.470 -12.085 1.00 . A A . 76 LYS O 1 1
9 18822 1 1 81 LYS OXT O -7.694 11.818 -12.605 1.00 . A A . 76 LYS OXT 1 1
9 18823 2 2 10 ASP C C -22.946 -11.124 1.718 1.00 . B B . 291 ASP C 1 1
9 18824 2 2 10 ASP CA C -23.256 -12.580 2.052 1.00 . B B . 291 ASP CA 1 1
9 18825 2 2 10 ASP CB C -24.421 -13.052 1.183 1.00 . B B . 291 ASP CB 1 1
9 18826 2 2 10 ASP CG C -25.576 -12.080 1.220 1.00 . B B . 291 ASP CG 1 1
9 18827 2 2 10 ASP H H -22.814 -12.375 4.081 1.00 . B B . 291 ASP H 1 1
9 18828 2 2 10 ASP HA H -22.386 -13.182 1.837 1.00 . B B . 291 ASP HA 1 1
9 18829 2 2 10 ASP HB2 H -24.085 -13.150 0.160 1.00 . B B . 291 ASP HB2 1 1
9 18830 2 2 10 ASP HB3 H -24.766 -14.011 1.538 1.00 . B B . 291 ASP HB3 1 1
9 18831 2 2 10 ASP N N -23.590 -12.734 3.491 1.00 . B B . 291 ASP N 1 1
9 18832 2 2 10 ASP O O -22.694 -10.788 0.561 1.00 . B B . 291 ASP O 1 1
9 18833 2 2 10 ASP OD1 O -26.134 -11.865 2.311 1.00 . B B . 291 ASP OD1 1 1
9 18834 2 2 10 ASP OD2 O -25.918 -11.512 0.162 1.00 . B B . 291 ASP OD2 1 1
9 18835 2 2 11 GLN C C -21.202 -8.629 2.306 1.00 . B B . 292 GLN C 1 1
9 18836 2 2 11 GLN CA C -22.693 -8.843 2.537 1.00 . B B . 292 GLN CA 1 1
9 18837 2 2 11 GLN CB C -23.156 -8.034 3.759 1.00 . B B . 292 GLN CB 1 1
9 18838 2 2 11 GLN CD C -23.372 -5.816 2.571 1.00 . B B . 292 GLN CD 1 1
9 18839 2 2 11 GLN CG C -22.740 -6.569 3.722 1.00 . B B . 292 GLN CG 1 1
9 18840 2 2 11 GLN H H -23.173 -10.580 3.634 1.00 . B B . 292 GLN H 1 1
9 18841 2 2 11 GLN HA H -23.235 -8.509 1.667 1.00 . B B . 292 GLN HA 1 1
9 18842 2 2 11 GLN HB2 H -24.234 -8.075 3.820 1.00 . B B . 292 GLN HB2 1 1
9 18843 2 2 11 GLN HB3 H -22.737 -8.481 4.649 1.00 . B B . 292 GLN HB3 1 1
9 18844 2 2 11 GLN HE21 H -21.709 -4.762 2.306 1.00 . B B . 292 GLN HE21 1 1
9 18845 2 2 11 GLN HE22 H -23.005 -4.407 1.219 1.00 . B B . 292 GLN HE22 1 1
9 18846 2 2 11 GLN HG2 H -23.035 -6.097 4.647 1.00 . B B . 292 GLN HG2 1 1
9 18847 2 2 11 GLN HG3 H -21.667 -6.516 3.620 1.00 . B B . 292 GLN HG3 1 1
9 18848 2 2 11 GLN N N -22.976 -10.260 2.731 1.00 . B B . 292 GLN N 1 1
9 18849 2 2 11 GLN NE2 N -22.620 -4.902 1.975 1.00 . B B . 292 GLN NE2 1 1
9 18850 2 2 11 GLN O O -20.378 -9.046 3.125 1.00 . B B . 292 GLN O 1 1
9 18851 2 2 11 GLN OE1 O -24.517 -6.070 2.204 1.00 . B B . 292 GLN OE1 1 1
9 18852 2 2 12 PRO C C -18.699 -7.011 1.958 1.00 . B B . 293 PRO C 1 1
9 18853 2 2 12 PRO CA C -19.444 -7.725 0.830 1.00 . B B . 293 PRO CA 1 1
9 18854 2 2 12 PRO CB C -19.560 -6.818 -0.392 1.00 . B B . 293 PRO CB 1 1
9 18855 2 2 12 PRO CD C -21.764 -7.587 0.100 1.00 . B B . 293 PRO CD 1 1
9 18856 2 2 12 PRO CG C -20.850 -7.199 -1.026 1.00 . B B . 293 PRO CG 1 1
9 18857 2 2 12 PRO HA H -18.909 -8.625 0.564 1.00 . B B . 293 PRO HA 1 1
9 18858 2 2 12 PRO HB2 H -19.564 -5.786 -0.077 1.00 . B B . 293 PRO HB2 1 1
9 18859 2 2 12 PRO HB3 H -18.728 -6.995 -1.055 1.00 . B B . 293 PRO HB3 1 1
9 18860 2 2 12 PRO HD2 H -22.350 -6.739 0.418 1.00 . B B . 293 PRO HD2 1 1
9 18861 2 2 12 PRO HD3 H -22.407 -8.400 -0.200 1.00 . B B . 293 PRO HD3 1 1
9 18862 2 2 12 PRO HG2 H -21.258 -6.354 -1.565 1.00 . B B . 293 PRO HG2 1 1
9 18863 2 2 12 PRO HG3 H -20.702 -8.035 -1.692 1.00 . B B . 293 PRO HG3 1 1
9 18864 2 2 12 PRO N N -20.838 -8.014 1.168 1.00 . B B . 293 PRO N 1 1
9 18865 2 2 12 PRO O O -19.209 -6.055 2.547 1.00 . B B . 293 PRO O 1 1
9 18866 2 2 13 CYS C C -15.203 -7.236 3.055 1.00 . B B . 294 CYS C 1 1
9 18867 2 2 13 CYS CA C -16.671 -6.912 3.303 1.00 . B B . 294 CYS CA 1 1
9 18868 2 2 13 CYS CB C -17.106 -7.440 4.675 1.00 . B B . 294 CYS CB 1 1
9 18869 2 2 13 CYS H H -17.140 -8.233 1.725 1.00 . B B . 294 CYS H 1 1
9 18870 2 2 13 CYS HA H -16.802 -5.842 3.279 1.00 . B B . 294 CYS HA 1 1
9 18871 2 2 13 CYS HB2 H -16.251 -7.467 5.331 1.00 . B B . 294 CYS HB2 1 1
9 18872 2 2 13 CYS HB3 H -17.849 -6.773 5.088 1.00 . B B . 294 CYS HB3 1 1
9 18873 2 2 13 CYS HG H -18.969 -9.034 3.980 1.00 . B B . 294 CYS HG 1 1
9 18874 2 2 13 CYS N N -17.495 -7.483 2.249 1.00 . B B . 294 CYS N 1 1
9 18875 2 2 13 CYS O O -14.884 -8.228 2.389 1.00 . B B . 294 CYS O 1 1
9 18876 2 2 13 CYS SG S -17.815 -9.103 4.637 1.00 . B B . 294 CYS SG 1 1
9 18877 2 2 14 CYS C C -12.153 -6.466 4.732 1.00 . B B . 295 CYS C 1 1
9 18878 2 2 14 CYS CA C -12.890 -6.618 3.409 1.00 . B B . 295 CYS CA 1 1
9 18879 2 2 14 CYS CB C -12.321 -5.642 2.375 1.00 . B B . 295 CYS CB 1 1
9 18880 2 2 14 CYS H H -14.626 -5.636 4.109 1.00 . B B . 295 CYS H 1 1
9 18881 2 2 14 CYS HA H -12.748 -7.625 3.049 1.00 . B B . 295 CYS HA 1 1
9 18882 2 2 14 CYS HB2 H -11.273 -5.860 2.228 1.00 . B B . 295 CYS HB2 1 1
9 18883 2 2 14 CYS HB3 H -12.844 -5.774 1.439 1.00 . B B . 295 CYS HB3 1 1
9 18884 2 2 14 CYS HG H -11.867 -3.178 1.902 1.00 . B B . 295 CYS HG 1 1
9 18885 2 2 14 CYS N N -14.316 -6.406 3.582 1.00 . B B . 295 CYS N 1 1
9 18886 2 2 14 CYS O O -12.649 -5.836 5.667 1.00 . B B . 295 CYS O 1 1
9 18887 2 2 14 CYS SG S -12.456 -3.901 2.843 1.00 . B B . 295 CYS SG 1 1
9 18888 2 2 15 ARG C C -8.934 -6.102 5.701 1.00 . B B . 296 ARG C 1 1
9 18889 2 2 15 ARG CA C -10.133 -7.000 5.978 1.00 . B B . 296 ARG CA 1 1
9 18890 2 2 15 ARG CB C -9.675 -8.416 6.354 1.00 . B B . 296 ARG CB 1 1
9 18891 2 2 15 ARG CD C -7.765 -9.844 7.150 1.00 . B B . 296 ARG CD 1 1
9 18892 2 2 15 ARG CG C -8.406 -8.465 7.195 1.00 . B B . 296 ARG CG 1 1
9 18893 2 2 15 ARG CZ C -8.474 -12.056 7.989 1.00 . B B . 296 ARG CZ 1 1
9 18894 2 2 15 ARG H H -10.645 -7.546 4.010 1.00 . B B . 296 ARG H 1 1
9 18895 2 2 15 ARG HA H -10.712 -6.582 6.787 1.00 . B B . 296 ARG HA 1 1
9 18896 2 2 15 ARG HB2 H -10.462 -8.898 6.911 1.00 . B B . 296 ARG HB2 1 1
9 18897 2 2 15 ARG HB3 H -9.499 -8.973 5.444 1.00 . B B . 296 ARG HB3 1 1
9 18898 2 2 15 ARG HD2 H -7.938 -10.274 6.173 1.00 . B B . 296 ARG HD2 1 1
9 18899 2 2 15 ARG HD3 H -6.701 -9.738 7.309 1.00 . B B . 296 ARG HD3 1 1
9 18900 2 2 15 ARG HE H -8.557 -10.345 9.031 1.00 . B B . 296 ARG HE 1 1
9 18901 2 2 15 ARG HG2 H -7.701 -7.739 6.813 1.00 . B B . 296 ARG HG2 1 1
9 18902 2 2 15 ARG HG3 H -8.653 -8.227 8.218 1.00 . B B . 296 ARG HG3 1 1
9 18903 2 2 15 ARG HH11 H -7.804 -12.061 6.062 1.00 . B B . 296 ARG HH11 1 1
9 18904 2 2 15 ARG HH12 H -8.270 -13.610 6.706 1.00 . B B . 296 ARG HH12 1 1
9 18905 2 2 15 ARG HH21 H -9.207 -12.396 9.851 1.00 . B B . 296 ARG HH21 1 1
9 18906 2 2 15 ARG HH22 H -9.068 -13.797 8.837 1.00 . B B . 296 ARG HH22 1 1
9 18907 2 2 15 ARG N N -10.972 -7.055 4.798 1.00 . B B . 296 ARG N 1 1
9 18908 2 2 15 ARG NE N -8.311 -10.744 8.165 1.00 . B B . 296 ARG NE 1 1
9 18909 2 2 15 ARG NH1 N -8.162 -12.622 6.827 1.00 . B B . 296 ARG NH1 1 1
9 18910 2 2 15 ARG NH2 N -8.957 -12.810 8.971 1.00 . B B . 296 ARG NH2 1 1
9 18911 2 2 15 ARG O O -8.083 -6.428 4.871 1.00 . B B . 296 ARG O 1 1
9 18912 2 2 16 ALA C C -6.473 -4.657 6.643 1.00 . B B . 297 ALA C 1 1
9 18913 2 2 16 ALA CA C -7.782 -4.029 6.194 1.00 . B B . 297 ALA CA 1 1
9 18914 2 2 16 ALA CB C -8.046 -2.748 6.965 1.00 . B B . 297 ALA CB 1 1
9 18915 2 2 16 ALA H H -9.607 -4.740 7.002 1.00 . B B . 297 ALA H 1 1
9 18916 2 2 16 ALA HA H -7.712 -3.786 5.147 1.00 . B B . 297 ALA HA 1 1
9 18917 2 2 16 ALA HB1 H -9.079 -2.460 6.843 1.00 . B B . 297 ALA HB1 1 1
9 18918 2 2 16 ALA HB2 H -7.406 -1.965 6.588 1.00 . B B . 297 ALA HB2 1 1
9 18919 2 2 16 ALA HB3 H -7.839 -2.909 8.014 1.00 . B B . 297 ALA HB3 1 1
9 18920 2 2 16 ALA N N -8.883 -4.962 6.371 1.00 . B B . 297 ALA N 1 1
9 18921 2 2 16 ALA O O -6.334 -5.059 7.800 1.00 . B B . 297 ALA O 1 1
9 18922 2 2 17 LEU C C -3.197 -4.278 6.378 1.00 . B B . 298 LEU C 1 1
9 18923 2 2 17 LEU CA C -4.229 -5.343 6.049 1.00 . B B . 298 LEU CA 1 1
9 18924 2 2 17 LEU CB C -3.731 -6.209 4.890 1.00 . B B . 298 LEU CB 1 1
9 18925 2 2 17 LEU CD1 C -3.826 -8.360 3.596 1.00 . B B . 298 LEU CD1 1 1
9 18926 2 2 17 LEU CD2 C -4.381 -8.350 6.029 1.00 . B B . 298 LEU CD2 1 1
9 18927 2 2 17 LEU CG C -4.440 -7.559 4.733 1.00 . B B . 298 LEU CG 1 1
9 18928 2 2 17 LEU H H -5.674 -4.393 4.827 1.00 . B B . 298 LEU H 1 1
9 18929 2 2 17 LEU HA H -4.364 -5.970 6.918 1.00 . B B . 298 LEU HA 1 1
9 18930 2 2 17 LEU HB2 H -3.849 -5.649 3.974 1.00 . B B . 298 LEU HB2 1 1
9 18931 2 2 17 LEU HB3 H -2.679 -6.396 5.041 1.00 . B B . 298 LEU HB3 1 1
9 18932 2 2 17 LEU HD11 H -2.763 -8.465 3.761 1.00 . B B . 298 LEU HD11 1 1
9 18933 2 2 17 LEU HD12 H -3.996 -7.847 2.661 1.00 . B B . 298 LEU HD12 1 1
9 18934 2 2 17 LEU HD13 H -4.280 -9.341 3.557 1.00 . B B . 298 LEU HD13 1 1
9 18935 2 2 17 LEU HD21 H -3.373 -8.340 6.412 1.00 . B B . 298 LEU HD21 1 1
9 18936 2 2 17 LEU HD22 H -4.684 -9.370 5.842 1.00 . B B . 298 LEU HD22 1 1
9 18937 2 2 17 LEU HD23 H -5.047 -7.903 6.753 1.00 . B B . 298 LEU HD23 1 1
9 18938 2 2 17 LEU HG H -5.478 -7.384 4.496 1.00 . B B . 298 LEU HG 1 1
9 18939 2 2 17 LEU N N -5.516 -4.746 5.731 1.00 . B B . 298 LEU N 1 1
9 18940 2 2 17 LEU O O -2.125 -4.587 6.894 1.00 . B B . 298 LEU O 1 1
9 18941 2 2 18 TYR C C -3.364 -0.684 6.778 1.00 . B B . 299 TYR C 1 1
9 18942 2 2 18 TYR CA C -2.600 -1.927 6.347 1.00 . B B . 299 TYR CA 1 1
9 18943 2 2 18 TYR CB C -1.742 -1.617 5.111 1.00 . B B . 299 TYR CB 1 1
9 18944 2 2 18 TYR CD1 C 0.221 -3.183 5.408 1.00 . B B . 299 TYR CD1 1 1
9 18945 2 2 18 TYR CD2 C -1.195 -3.506 3.517 1.00 . B B . 299 TYR CD2 1 1
9 18946 2 2 18 TYR CE1 C 0.992 -4.261 5.021 1.00 . B B . 299 TYR CE1 1 1
9 18947 2 2 18 TYR CE2 C -0.432 -4.590 3.127 1.00 . B B . 299 TYR CE2 1 1
9 18948 2 2 18 TYR CG C -0.885 -2.787 4.666 1.00 . B B . 299 TYR CG 1 1
9 18949 2 2 18 TYR CZ C 0.662 -4.961 3.881 1.00 . B B . 299 TYR CZ 1 1
9 18950 2 2 18 TYR H H -4.389 -2.834 5.672 1.00 . B B . 299 TYR H 1 1
9 18951 2 2 18 TYR HA H -1.953 -2.233 7.156 1.00 . B B . 299 TYR HA 1 1
9 18952 2 2 18 TYR HB2 H -2.392 -1.351 4.289 1.00 . B B . 299 TYR HB2 1 1
9 18953 2 2 18 TYR HB3 H -1.087 -0.787 5.332 1.00 . B B . 299 TYR HB3 1 1
9 18954 2 2 18 TYR HD1 H 0.479 -2.635 6.303 1.00 . B B . 299 TYR HD1 1 1
9 18955 2 2 18 TYR HD2 H -2.052 -3.211 2.927 1.00 . B B . 299 TYR HD2 1 1
9 18956 2 2 18 TYR HE1 H 1.848 -4.553 5.612 1.00 . B B . 299 TYR HE1 1 1
9 18957 2 2 18 TYR HE2 H -0.689 -5.136 2.230 1.00 . B B . 299 TYR HE2 1 1
9 18958 2 2 18 TYR HH H 1.688 -6.543 4.285 1.00 . B B . 299 TYR HH 1 1
9 18959 2 2 18 TYR N N -3.517 -3.025 6.076 1.00 . B B . 299 TYR N 1 1
9 18960 2 2 18 TYR O O -4.548 -0.535 6.471 1.00 . B B . 299 TYR O 1 1
9 18961 2 2 18 TYR OH O 1.425 -6.044 3.499 1.00 . B B . 299 TYR OH 1 1
9 18962 2 2 19 ASP C C -3.444 2.413 6.828 1.00 . B B . 300 ASP C 1 1
9 18963 2 2 19 ASP CA C -3.278 1.436 7.985 1.00 . B B . 300 ASP CA 1 1
9 18964 2 2 19 ASP CB C -2.386 2.083 9.054 1.00 . B B . 300 ASP CB 1 1
9 18965 2 2 19 ASP CG C -2.816 1.777 10.478 1.00 . B B . 300 ASP CG 1 1
9 18966 2 2 19 ASP H H -1.744 0.010 7.710 1.00 . B B . 300 ASP H 1 1
9 18967 2 2 19 ASP HA H -4.246 1.211 8.409 1.00 . B B . 300 ASP HA 1 1
9 18968 2 2 19 ASP HB2 H -1.374 1.732 8.926 1.00 . B B . 300 ASP HB2 1 1
9 18969 2 2 19 ASP HB3 H -2.403 3.157 8.918 1.00 . B B . 300 ASP HB3 1 1
9 18970 2 2 19 ASP N N -2.681 0.196 7.505 1.00 . B B . 300 ASP N 1 1
9 18971 2 2 19 ASP O O -2.538 2.572 6.008 1.00 . B B . 300 ASP O 1 1
9 18972 2 2 19 ASP OD1 O -3.415 0.709 10.722 1.00 . B B . 300 ASP OD1 1 1
9 18973 2 2 19 ASP OD2 O -2.536 2.611 11.369 1.00 . B B . 300 ASP OD2 1 1
9 18974 2 2 20 PHE C C -5.282 5.366 6.265 1.00 . B B . 301 PHE C 1 1
9 18975 2 2 20 PHE CA C -4.844 4.026 5.694 1.00 . B B . 301 PHE CA 1 1
9 18976 2 2 20 PHE CB C -5.902 3.494 4.724 1.00 . B B . 301 PHE CB 1 1
9 18977 2 2 20 PHE CD1 C -5.241 4.586 2.561 1.00 . B B . 301 PHE CD1 1 1
9 18978 2 2 20 PHE CD2 C -7.367 5.126 3.496 1.00 . B B . 301 PHE CD2 1 1
9 18979 2 2 20 PHE CE1 C -5.488 5.439 1.500 1.00 . B B . 301 PHE CE1 1 1
9 18980 2 2 20 PHE CE2 C -7.619 5.979 2.439 1.00 . B B . 301 PHE CE2 1 1
9 18981 2 2 20 PHE CG C -6.176 4.419 3.568 1.00 . B B . 301 PHE CG 1 1
9 18982 2 2 20 PHE CZ C -6.679 6.136 1.440 1.00 . B B . 301 PHE CZ 1 1
9 18983 2 2 20 PHE H H -5.272 2.928 7.454 1.00 . B B . 301 PHE H 1 1
9 18984 2 2 20 PHE HA H -3.919 4.171 5.157 1.00 . B B . 301 PHE HA 1 1
9 18985 2 2 20 PHE HB2 H -5.567 2.549 4.321 1.00 . B B . 301 PHE HB2 1 1
9 18986 2 2 20 PHE HB3 H -6.829 3.345 5.260 1.00 . B B . 301 PHE HB3 1 1
9 18987 2 2 20 PHE HD1 H -4.308 4.041 2.605 1.00 . B B . 301 PHE HD1 1 1
9 18988 2 2 20 PHE HD2 H -8.102 5.004 4.275 1.00 . B B . 301 PHE HD2 1 1
9 18989 2 2 20 PHE HE1 H -4.751 5.563 0.720 1.00 . B B . 301 PHE HE1 1 1
9 18990 2 2 20 PHE HE2 H -8.550 6.523 2.393 1.00 . B B . 301 PHE HE2 1 1
9 18991 2 2 20 PHE HZ H -6.873 6.805 0.613 1.00 . B B . 301 PHE HZ 1 1
9 18992 2 2 20 PHE N N -4.589 3.073 6.763 1.00 . B B . 301 PHE N 1 1
9 18993 2 2 20 PHE O O -6.349 5.478 6.874 1.00 . B B . 301 PHE O 1 1
9 18994 2 2 21 GLU C C -5.371 8.547 5.446 1.00 . B B . 302 GLU C 1 1
9 18995 2 2 21 GLU CA C -4.737 7.710 6.551 1.00 . B B . 302 GLU CA 1 1
9 18996 2 2 21 GLU CB C -3.452 8.392 7.032 1.00 . B B . 302 GLU CB 1 1
9 18997 2 2 21 GLU CD C -3.354 7.057 9.176 1.00 . B B . 302 GLU CD 1 1
9 18998 2 2 21 GLU CG C -2.600 7.538 7.957 1.00 . B B . 302 GLU CG 1 1
9 18999 2 2 21 GLU H H -3.619 6.215 5.575 1.00 . B B . 302 GLU H 1 1
9 19000 2 2 21 GLU HA H -5.427 7.626 7.375 1.00 . B B . 302 GLU HA 1 1
9 19001 2 2 21 GLU HB2 H -2.854 8.656 6.174 1.00 . B B . 302 GLU HB2 1 1
9 19002 2 2 21 GLU HB3 H -3.720 9.295 7.560 1.00 . B B . 302 GLU HB3 1 1
9 19003 2 2 21 GLU HG2 H -2.249 6.677 7.407 1.00 . B B . 302 GLU HG2 1 1
9 19004 2 2 21 GLU HG3 H -1.752 8.121 8.286 1.00 . B B . 302 GLU HG3 1 1
9 19005 2 2 21 GLU N N -4.449 6.375 6.065 1.00 . B B . 302 GLU N 1 1
9 19006 2 2 21 GLU O O -4.830 8.629 4.343 1.00 . B B . 302 GLU O 1 1
9 19007 2 2 21 GLU OE1 O -3.858 7.903 9.943 1.00 . B B . 302 GLU OE1 1 1
9 19008 2 2 21 GLU OE2 O -3.429 5.830 9.384 1.00 . B B . 302 GLU OE2 1 1
9 19009 2 2 22 PRO C C -6.425 11.285 4.456 1.00 . B B . 303 PRO C 1 1
9 19010 2 2 22 PRO CA C -7.215 10.008 4.742 1.00 . B B . 303 PRO CA 1 1
9 19011 2 2 22 PRO CB C -8.558 10.324 5.412 1.00 . B B . 303 PRO CB 1 1
9 19012 2 2 22 PRO CD C -7.258 9.086 7.000 1.00 . B B . 303 PRO CD 1 1
9 19013 2 2 22 PRO CG C -8.318 10.145 6.872 1.00 . B B . 303 PRO CG 1 1
9 19014 2 2 22 PRO HA H -7.388 9.475 3.817 1.00 . B B . 303 PRO HA 1 1
9 19015 2 2 22 PRO HB2 H -8.851 11.337 5.180 1.00 . B B . 303 PRO HB2 1 1
9 19016 2 2 22 PRO HB3 H -9.310 9.638 5.052 1.00 . B B . 303 PRO HB3 1 1
9 19017 2 2 22 PRO HD2 H -6.604 9.307 7.829 1.00 . B B . 303 PRO HD2 1 1
9 19018 2 2 22 PRO HD3 H -7.709 8.111 7.123 1.00 . B B . 303 PRO HD3 1 1
9 19019 2 2 22 PRO HG2 H -7.972 11.072 7.303 1.00 . B B . 303 PRO HG2 1 1
9 19020 2 2 22 PRO HG3 H -9.227 9.822 7.358 1.00 . B B . 303 PRO HG3 1 1
9 19021 2 2 22 PRO N N -6.529 9.166 5.721 1.00 . B B . 303 PRO N 1 1
9 19022 2 2 22 PRO O O -6.256 12.135 5.333 1.00 . B B . 303 PRO O 1 1
9 19023 2 2 23 GLU C C -5.941 13.467 1.895 1.00 . B B . 304 GLU C 1 1
9 19024 2 2 23 GLU CA C -5.151 12.571 2.837 1.00 . B B . 304 GLU CA 1 1
9 19025 2 2 23 GLU CB C -3.852 12.123 2.165 1.00 . B B . 304 GLU CB 1 1
9 19026 2 2 23 GLU CD C -1.479 11.396 2.610 1.00 . B B . 304 GLU CD 1 1
9 19027 2 2 23 GLU CG C -2.913 11.366 3.093 1.00 . B B . 304 GLU CG 1 1
9 19028 2 2 23 GLU H H -6.166 10.726 2.555 1.00 . B B . 304 GLU H 1 1
9 19029 2 2 23 GLU HA H -4.910 13.128 3.730 1.00 . B B . 304 GLU HA 1 1
9 19030 2 2 23 GLU HB2 H -4.092 11.479 1.333 1.00 . B B . 304 GLU HB2 1 1
9 19031 2 2 23 GLU HB3 H -3.330 12.995 1.798 1.00 . B B . 304 GLU HB3 1 1
9 19032 2 2 23 GLU HG2 H -2.954 11.817 4.075 1.00 . B B . 304 GLU HG2 1 1
9 19033 2 2 23 GLU HG3 H -3.239 10.337 3.155 1.00 . B B . 304 GLU HG3 1 1
9 19034 2 2 23 GLU N N -5.942 11.414 3.231 1.00 . B B . 304 GLU N 1 1
9 19035 2 2 23 GLU O O -5.715 14.676 1.828 1.00 . B B . 304 GLU O 1 1
9 19036 2 2 23 GLU OE1 O -0.792 12.411 2.847 1.00 . B B . 304 GLU OE1 1 1
9 19037 2 2 23 GLU OE2 O -1.029 10.413 1.985 1.00 . B B . 304 GLU OE2 1 1
9 19038 2 2 24 ASN C C -9.149 13.601 0.694 1.00 . B B . 305 ASN C 1 1
9 19039 2 2 24 ASN CA C -7.699 13.596 0.223 1.00 . B B . 305 ASN CA 1 1
9 19040 2 2 24 ASN CB C -7.589 12.971 -1.176 1.00 . B B . 305 ASN CB 1 1
9 19041 2 2 24 ASN CG C -6.148 12.846 -1.642 1.00 . B B . 305 ASN CG 1 1
9 19042 2 2 24 ASN H H -7.010 11.891 1.278 1.00 . B B . 305 ASN H 1 1
9 19043 2 2 24 ASN HA H -7.345 14.613 0.186 1.00 . B B . 305 ASN HA 1 1
9 19044 2 2 24 ASN HB2 H -8.027 11.986 -1.158 1.00 . B B . 305 ASN HB2 1 1
9 19045 2 2 24 ASN HB3 H -8.125 13.586 -1.883 1.00 . B B . 305 ASN HB3 1 1
9 19046 2 2 24 ASN HD21 H -6.147 10.902 -1.189 1.00 . B B . 305 ASN HD21 1 1
9 19047 2 2 24 ASN HD22 H -4.669 11.537 -1.839 1.00 . B B . 305 ASN HD22 1 1
9 19048 2 2 24 ASN N N -6.871 12.866 1.171 1.00 . B B . 305 ASN N 1 1
9 19049 2 2 24 ASN ND2 N -5.596 11.646 -1.549 1.00 . B B . 305 ASN ND2 1 1
9 19050 2 2 24 ASN O O -9.476 13.009 1.723 1.00 . B B . 305 ASN O 1 1
9 19051 2 2 24 ASN OD1 O -5.541 13.818 -2.094 1.00 . B B . 305 ASN OD1 1 1
9 19052 2 2 25 GLU C C -12.201 13.178 -0.283 1.00 . B B . 306 GLU C 1 1
9 19053 2 2 25 GLU CA C -11.430 14.345 0.308 1.00 . B B . 306 GLU CA 1 1
9 19054 2 2 25 GLU CB C -12.041 15.660 -0.175 1.00 . B B . 306 GLU CB 1 1
9 19055 2 2 25 GLU CD C -12.099 18.169 0.009 1.00 . B B . 306 GLU CD 1 1
9 19056 2 2 25 GLU CG C -11.493 16.887 0.533 1.00 . B B . 306 GLU CG 1 1
9 19057 2 2 25 GLU H H -9.712 14.704 -0.876 1.00 . B B . 306 GLU H 1 1
9 19058 2 2 25 GLU HA H -11.499 14.300 1.383 1.00 . B B . 306 GLU HA 1 1
9 19059 2 2 25 GLU HB2 H -11.848 15.764 -1.231 1.00 . B B . 306 GLU HB2 1 1
9 19060 2 2 25 GLU HB3 H -13.108 15.626 -0.016 1.00 . B B . 306 GLU HB3 1 1
9 19061 2 2 25 GLU HG2 H -11.710 16.809 1.587 1.00 . B B . 306 GLU HG2 1 1
9 19062 2 2 25 GLU HG3 H -10.425 16.922 0.386 1.00 . B B . 306 GLU HG3 1 1
9 19063 2 2 25 GLU N N -10.020 14.267 -0.053 1.00 . B B . 306 GLU N 1 1
9 19064 2 2 25 GLU O O -12.002 12.822 -1.446 1.00 . B B . 306 GLU O 1 1
9 19065 2 2 25 GLU OE1 O -13.255 18.479 0.373 1.00 . B B . 306 GLU OE1 1 1
9 19066 2 2 25 GLU OE2 O -11.429 18.872 -0.773 1.00 . B B . 306 GLU OE2 1 1
9 19067 2 2 26 GLY C C -13.234 10.121 0.403 1.00 . B B . 307 GLY C 1 1
9 19068 2 2 26 GLY CA C -13.862 11.457 0.060 1.00 . B B . 307 GLY CA 1 1
9 19069 2 2 26 GLY H H -13.168 12.895 1.450 1.00 . B B . 307 GLY H 1 1
9 19070 2 2 26 GLY HA2 H -14.839 11.511 0.515 1.00 . B B . 307 GLY HA2 1 1
9 19071 2 2 26 GLY HA3 H -13.971 11.527 -1.012 1.00 . B B . 307 GLY HA3 1 1
9 19072 2 2 26 GLY N N -13.067 12.579 0.524 1.00 . B B . 307 GLY N 1 1
9 19073 2 2 26 GLY O O -13.823 9.066 0.168 1.00 . B B . 307 GLY O 1 1
9 19074 2 2 27 GLU C C -11.814 8.412 2.665 1.00 . B B . 308 GLU C 1 1
9 19075 2 2 27 GLU CA C -11.321 8.953 1.329 1.00 . B B . 308 GLU CA 1 1
9 19076 2 2 27 GLU CB C -9.820 9.220 1.405 1.00 . B B . 308 GLU CB 1 1
9 19077 2 2 27 GLU CD C -7.684 9.720 0.166 1.00 . B B . 308 GLU CD 1 1
9 19078 2 2 27 GLU CG C -9.183 9.531 0.063 1.00 . B B . 308 GLU CG 1 1
9 19079 2 2 27 GLU H H -11.621 11.037 1.133 1.00 . B B . 308 GLU H 1 1
9 19080 2 2 27 GLU HA H -11.508 8.214 0.565 1.00 . B B . 308 GLU HA 1 1
9 19081 2 2 27 GLU HB2 H -9.648 10.062 2.062 1.00 . B B . 308 GLU HB2 1 1
9 19082 2 2 27 GLU HB3 H -9.335 8.347 1.819 1.00 . B B . 308 GLU HB3 1 1
9 19083 2 2 27 GLU HG2 H -9.382 8.715 -0.613 1.00 . B B . 308 GLU HG2 1 1
9 19084 2 2 27 GLU HG3 H -9.620 10.439 -0.328 1.00 . B B . 308 GLU HG3 1 1
9 19085 2 2 27 GLU N N -12.035 10.166 0.961 1.00 . B B . 308 GLU N 1 1
9 19086 2 2 27 GLU O O -12.151 9.176 3.574 1.00 . B B . 308 GLU O 1 1
9 19087 2 2 27 GLU OE1 O -7.212 10.204 1.215 1.00 . B B . 308 GLU OE1 1 1
9 19088 2 2 27 GLU OE2 O -6.972 9.411 -0.809 1.00 . B B . 308 GLU OE2 1 1
9 19089 2 2 28 LEU C C -11.078 5.944 4.779 1.00 . B B . 309 LEU C 1 1
9 19090 2 2 28 LEU CA C -12.290 6.435 3.994 1.00 . B B . 309 LEU CA 1 1
9 19091 2 2 28 LEU CB C -13.223 5.267 3.661 1.00 . B B . 309 LEU CB 1 1
9 19092 2 2 28 LEU CD1 C -14.719 5.427 5.669 1.00 . B B . 309 LEU CD1 1 1
9 19093 2 2 28 LEU CD2 C -14.535 3.272 4.415 1.00 . B B . 309 LEU CD2 1 1
9 19094 2 2 28 LEU CG C -13.796 4.522 4.869 1.00 . B B . 309 LEU CG 1 1
9 19095 2 2 28 LEU H H -11.575 6.544 2.007 1.00 . B B . 309 LEU H 1 1
9 19096 2 2 28 LEU HA H -12.822 7.160 4.591 1.00 . B B . 309 LEU HA 1 1
9 19097 2 2 28 LEU HB2 H -14.045 5.648 3.077 1.00 . B B . 309 LEU HB2 1 1
9 19098 2 2 28 LEU HB3 H -12.672 4.560 3.058 1.00 . B B . 309 LEU HB3 1 1
9 19099 2 2 28 LEU HD11 H -15.182 4.856 6.462 1.00 . B B . 309 LEU HD11 1 1
9 19100 2 2 28 LEU HD12 H -15.483 5.823 5.019 1.00 . B B . 309 LEU HD12 1 1
9 19101 2 2 28 LEU HD13 H -14.152 6.240 6.095 1.00 . B B . 309 LEU HD13 1 1
9 19102 2 2 28 LEU HD21 H -13.829 2.563 4.009 1.00 . B B . 309 LEU HD21 1 1
9 19103 2 2 28 LEU HD22 H -15.255 3.536 3.655 1.00 . B B . 309 LEU HD22 1 1
9 19104 2 2 28 LEU HD23 H -15.046 2.829 5.259 1.00 . B B . 309 LEU HD23 1 1
9 19105 2 2 28 LEU HG H -12.988 4.218 5.514 1.00 . B B . 309 LEU HG 1 1
9 19106 2 2 28 LEU N N -11.853 7.094 2.773 1.00 . B B . 309 LEU N 1 1
9 19107 2 2 28 LEU O O -10.356 5.058 4.324 1.00 . B B . 309 LEU O 1 1
9 19108 2 2 29 GLY C C -10.031 4.948 7.639 1.00 . B B . 310 GLY C 1 1
9 19109 2 2 29 GLY CA C -9.727 6.149 6.771 1.00 . B B . 310 GLY CA 1 1
9 19110 2 2 29 GLY H H -11.476 7.227 6.259 1.00 . B B . 310 GLY H 1 1
9 19111 2 2 29 GLY HA2 H -8.891 5.910 6.129 1.00 . B B . 310 GLY HA2 1 1
9 19112 2 2 29 GLY HA3 H -9.459 6.978 7.404 1.00 . B B . 310 GLY HA3 1 1
9 19113 2 2 29 GLY N N -10.855 6.531 5.947 1.00 . B B . 310 GLY N 1 1
9 19114 2 2 29 GLY O O -11.135 4.828 8.177 1.00 . B B . 310 GLY O 1 1
9 19115 2 2 30 PHE C C -7.877 2.396 9.141 1.00 . B B . 311 PHE C 1 1
9 19116 2 2 30 PHE CA C -9.219 2.872 8.598 1.00 . B B . 311 PHE CA 1 1
9 19117 2 2 30 PHE CB C -9.889 1.757 7.787 1.00 . B B . 311 PHE CB 1 1
9 19118 2 2 30 PHE CD1 C -8.109 0.699 6.361 1.00 . B B . 311 PHE CD1 1 1
9 19119 2 2 30 PHE CD2 C -9.792 2.008 5.293 1.00 . B B . 311 PHE CD2 1 1
9 19120 2 2 30 PHE CE1 C -7.527 0.442 5.134 1.00 . B B . 311 PHE CE1 1 1
9 19121 2 2 30 PHE CE2 C -9.215 1.753 4.063 1.00 . B B . 311 PHE CE2 1 1
9 19122 2 2 30 PHE CG C -9.246 1.485 6.455 1.00 . B B . 311 PHE CG 1 1
9 19123 2 2 30 PHE CZ C -8.081 0.969 3.984 1.00 . B B . 311 PHE CZ 1 1
9 19124 2 2 30 PHE H H -8.186 4.229 7.352 1.00 . B B . 311 PHE H 1 1
9 19125 2 2 30 PHE HA H -9.856 3.128 9.430 1.00 . B B . 311 PHE HA 1 1
9 19126 2 2 30 PHE HB2 H -9.861 0.842 8.358 1.00 . B B . 311 PHE HB2 1 1
9 19127 2 2 30 PHE HB3 H -10.920 2.026 7.609 1.00 . B B . 311 PHE HB3 1 1
9 19128 2 2 30 PHE HD1 H -7.674 0.288 7.260 1.00 . B B . 311 PHE HD1 1 1
9 19129 2 2 30 PHE HD2 H -10.680 2.622 5.355 1.00 . B B . 311 PHE HD2 1 1
9 19130 2 2 30 PHE HE1 H -6.640 -0.171 5.073 1.00 . B B . 311 PHE HE1 1 1
9 19131 2 2 30 PHE HE2 H -9.650 2.164 3.165 1.00 . B B . 311 PHE HE2 1 1
9 19132 2 2 30 PHE HZ H -7.628 0.769 3.025 1.00 . B B . 311 PHE HZ 1 1
9 19133 2 2 30 PHE N N -9.052 4.067 7.790 1.00 . B B . 311 PHE N 1 1
9 19134 2 2 30 PHE O O -6.819 2.888 8.740 1.00 . B B . 311 PHE O 1 1
9 19135 2 2 31 LYS C C -6.583 -0.584 10.294 1.00 . B B . 312 LYS C 1 1
9 19136 2 2 31 LYS CA C -6.732 0.887 10.664 1.00 . B B . 312 LYS CA 1 1
9 19137 2 2 31 LYS CB C -6.805 1.029 12.188 1.00 . B B . 312 LYS CB 1 1
9 19138 2 2 31 LYS CD C -5.641 3.186 12.779 1.00 . B B . 312 LYS CD 1 1
9 19139 2 2 31 LYS CE C -5.444 4.184 11.653 1.00 . B B . 312 LYS CE 1 1
9 19140 2 2 31 LYS CG C -6.973 2.464 12.667 1.00 . B B . 312 LYS CG 1 1
9 19141 2 2 31 LYS H H -8.807 1.089 10.328 1.00 . B B . 312 LYS H 1 1
9 19142 2 2 31 LYS HA H -5.879 1.436 10.293 1.00 . B B . 312 LYS HA 1 1
9 19143 2 2 31 LYS HB2 H -7.645 0.452 12.547 1.00 . B B . 312 LYS HB2 1 1
9 19144 2 2 31 LYS HB3 H -5.901 0.629 12.619 1.00 . B B . 312 LYS HB3 1 1
9 19145 2 2 31 LYS HD2 H -5.606 3.714 13.719 1.00 . B B . 312 LYS HD2 1 1
9 19146 2 2 31 LYS HD3 H -4.844 2.456 12.746 1.00 . B B . 312 LYS HD3 1 1
9 19147 2 2 31 LYS HE2 H -5.606 3.680 10.712 1.00 . B B . 312 LYS HE2 1 1
9 19148 2 2 31 LYS HE3 H -6.164 4.979 11.762 1.00 . B B . 312 LYS HE3 1 1
9 19149 2 2 31 LYS HG2 H -7.597 2.991 11.964 1.00 . B B . 312 LYS HG2 1 1
9 19150 2 2 31 LYS HG3 H -7.450 2.458 13.635 1.00 . B B . 312 LYS HG3 1 1
9 19151 2 2 31 LYS HZ1 H -3.368 3.999 11.717 1.00 . B B . 312 LYS HZ1 1 1
9 19152 2 2 31 LYS HZ2 H -3.956 5.394 12.483 1.00 . B B . 312 LYS HZ2 1 1
9 19153 2 2 31 LYS HZ3 H -3.914 5.312 10.790 1.00 . B B . 312 LYS HZ3 1 1
9 19154 2 2 31 LYS N N -7.931 1.441 10.055 1.00 . B B . 312 LYS N 1 1
9 19155 2 2 31 LYS NZ N -4.077 4.764 11.666 1.00 . B B . 312 LYS NZ 1 1
9 19156 2 2 31 LYS O O -7.533 -1.211 9.827 1.00 . B B . 312 LYS O 1 1
9 19157 2 2 32 GLU C C -6.016 -3.413 11.058 1.00 . B B . 313 GLU C 1 1
9 19158 2 2 32 GLU CA C -5.123 -2.521 10.200 1.00 . B B . 313 GLU CA 1 1
9 19159 2 2 32 GLU CB C -3.645 -2.833 10.460 1.00 . B B . 313 GLU CB 1 1
9 19160 2 2 32 GLU CD C -3.464 -5.358 10.587 1.00 . B B . 313 GLU CD 1 1
9 19161 2 2 32 GLU CG C -3.146 -4.107 9.795 1.00 . B B . 313 GLU CG 1 1
9 19162 2 2 32 GLU H H -4.658 -0.552 10.822 1.00 . B B . 313 GLU H 1 1
9 19163 2 2 32 GLU HA H -5.347 -2.698 9.158 1.00 . B B . 313 GLU HA 1 1
9 19164 2 2 32 GLU HB2 H -3.049 -2.008 10.097 1.00 . B B . 313 GLU HB2 1 1
9 19165 2 2 32 GLU HB3 H -3.494 -2.929 11.524 1.00 . B B . 313 GLU HB3 1 1
9 19166 2 2 32 GLU HG2 H -3.606 -4.192 8.824 1.00 . B B . 313 GLU HG2 1 1
9 19167 2 2 32 GLU HG3 H -2.073 -4.038 9.676 1.00 . B B . 313 GLU HG3 1 1
9 19168 2 2 32 GLU N N -5.391 -1.122 10.490 1.00 . B B . 313 GLU N 1 1
9 19169 2 2 32 GLU O O -6.197 -3.159 12.251 1.00 . B B . 313 GLU O 1 1
9 19170 2 2 32 GLU OE1 O -3.358 -5.323 11.830 1.00 . B B . 313 GLU OE1 1 1
9 19171 2 2 32 GLU OE2 O -3.812 -6.384 9.971 1.00 . B B . 313 GLU OE2 1 1
9 19172 2 2 33 GLY C C -8.889 -4.881 11.214 1.00 . B B . 314 GLY C 1 1
9 19173 2 2 33 GLY CA C -7.449 -5.348 11.164 1.00 . B B . 314 GLY CA 1 1
9 19174 2 2 33 GLY H H -6.419 -4.581 9.483 1.00 . B B . 314 GLY H 1 1
9 19175 2 2 33 GLY HA2 H -7.413 -6.314 10.685 1.00 . B B . 314 GLY HA2 1 1
9 19176 2 2 33 GLY HA3 H -7.079 -5.446 12.176 1.00 . B B . 314 GLY HA3 1 1
9 19177 2 2 33 GLY N N -6.589 -4.437 10.443 1.00 . B B . 314 GLY N 1 1
9 19178 2 2 33 GLY O O -9.713 -5.464 11.922 1.00 . B B . 314 GLY O 1 1
9 19179 2 2 34 ASP C C -11.350 -3.923 9.323 1.00 . B B . 315 ASP C 1 1
9 19180 2 2 34 ASP CA C -10.547 -3.286 10.444 1.00 . B B . 315 ASP CA 1 1
9 19181 2 2 34 ASP CB C -10.527 -1.772 10.248 1.00 . B B . 315 ASP CB 1 1
9 19182 2 2 34 ASP CG C -11.043 -1.027 11.456 1.00 . B B . 315 ASP CG 1 1
9 19183 2 2 34 ASP H H -8.490 -3.381 9.954 1.00 . B B . 315 ASP H 1 1
9 19184 2 2 34 ASP HA H -11.018 -3.514 11.390 1.00 . B B . 315 ASP HA 1 1
9 19185 2 2 34 ASP HB2 H -9.512 -1.454 10.054 1.00 . B B . 315 ASP HB2 1 1
9 19186 2 2 34 ASP HB3 H -11.145 -1.521 9.400 1.00 . B B . 315 ASP HB3 1 1
9 19187 2 2 34 ASP N N -9.193 -3.822 10.479 1.00 . B B . 315 ASP N 1 1
9 19188 2 2 34 ASP O O -10.839 -4.119 8.218 1.00 . B B . 315 ASP O 1 1
9 19189 2 2 34 ASP OD1 O -11.680 -1.662 12.325 1.00 . B B . 315 ASP OD1 1 1
9 19190 2 2 34 ASP OD2 O -10.812 0.196 11.547 1.00 . B B . 315 ASP OD2 1 1
9 19191 2 2 35 ILE C C -14.365 -3.793 7.992 1.00 . B B . 316 ILE C 1 1
9 19192 2 2 35 ILE CA C -13.467 -4.860 8.607 1.00 . B B . 316 ILE CA 1 1
9 19193 2 2 35 ILE CB C -14.334 -5.982 9.215 1.00 . B B . 316 ILE CB 1 1
9 19194 2 2 35 ILE CD1 C -12.459 -7.724 9.175 1.00 . B B . 316 ILE CD1 1 1
9 19195 2 2 35 ILE CG1 C -13.460 -6.956 10.017 1.00 . B B . 316 ILE CG1 1 1
9 19196 2 2 35 ILE CG2 C -15.101 -6.722 8.127 1.00 . B B . 316 ILE CG2 1 1
9 19197 2 2 35 ILE H H -12.951 -4.114 10.506 1.00 . B B . 316 ILE H 1 1
9 19198 2 2 35 ILE HA H -12.845 -5.288 7.835 1.00 . B B . 316 ILE HA 1 1
9 19199 2 2 35 ILE HB H -15.053 -5.528 9.879 1.00 . B B . 316 ILE HB 1 1
9 19200 2 2 35 ILE HD11 H -11.852 -7.029 8.613 1.00 . B B . 316 ILE HD11 1 1
9 19201 2 2 35 ILE HD12 H -12.986 -8.375 8.493 1.00 . B B . 316 ILE HD12 1 1
9 19202 2 2 35 ILE HD13 H -11.826 -8.316 9.819 1.00 . B B . 316 ILE HD13 1 1
9 19203 2 2 35 ILE HG12 H -12.910 -6.399 10.759 1.00 . B B . 316 ILE HG12 1 1
9 19204 2 2 35 ILE HG13 H -14.093 -7.675 10.514 1.00 . B B . 316 ILE HG13 1 1
9 19205 2 2 35 ILE HG21 H -14.402 -7.212 7.465 1.00 . B B . 316 ILE HG21 1 1
9 19206 2 2 35 ILE HG22 H -15.701 -6.020 7.567 1.00 . B B . 316 ILE HG22 1 1
9 19207 2 2 35 ILE HG23 H -15.744 -7.459 8.581 1.00 . B B . 316 ILE HG23 1 1
9 19208 2 2 35 ILE N N -12.599 -4.259 9.604 1.00 . B B . 316 ILE N 1 1
9 19209 2 2 35 ILE O O -15.199 -3.201 8.674 1.00 . B B . 316 ILE O 1 1
9 19210 2 2 36 ILE C C -16.119 -3.178 5.222 1.00 . B B . 317 ILE C 1 1
9 19211 2 2 36 ILE CA C -14.974 -2.540 6.005 1.00 . B B . 317 ILE CA 1 1
9 19212 2 2 36 ILE CB C -14.089 -1.729 5.039 1.00 . B B . 317 ILE CB 1 1
9 19213 2 2 36 ILE CD1 C -11.697 -0.886 4.824 1.00 . B B . 317 ILE CD1 1 1
9 19214 2 2 36 ILE CG1 C -12.827 -1.244 5.761 1.00 . B B . 317 ILE CG1 1 1
9 19215 2 2 36 ILE CG2 C -14.864 -0.547 4.466 1.00 . B B . 317 ILE CG2 1 1
9 19216 2 2 36 ILE H H -13.543 -4.091 6.197 1.00 . B B . 317 ILE H 1 1
9 19217 2 2 36 ILE HA H -15.386 -1.868 6.741 1.00 . B B . 317 ILE HA 1 1
9 19218 2 2 36 ILE HB H -13.803 -2.373 4.218 1.00 . B B . 317 ILE HB 1 1
9 19219 2 2 36 ILE HD11 H -11.447 -1.744 4.216 1.00 . B B . 317 ILE HD11 1 1
9 19220 2 2 36 ILE HD12 H -10.833 -0.590 5.399 1.00 . B B . 317 ILE HD12 1 1
9 19221 2 2 36 ILE HD13 H -12.003 -0.069 4.189 1.00 . B B . 317 ILE HD13 1 1
9 19222 2 2 36 ILE HG12 H -13.067 -0.365 6.344 1.00 . B B . 317 ILE HG12 1 1
9 19223 2 2 36 ILE HG13 H -12.475 -2.020 6.423 1.00 . B B . 317 ILE HG13 1 1
9 19224 2 2 36 ILE HG21 H -14.907 0.248 5.197 1.00 . B B . 317 ILE HG21 1 1
9 19225 2 2 36 ILE HG22 H -15.867 -0.861 4.223 1.00 . B B . 317 ILE HG22 1 1
9 19226 2 2 36 ILE HG23 H -14.373 -0.188 3.572 1.00 . B B . 317 ILE HG23 1 1
9 19227 2 2 36 ILE N N -14.194 -3.554 6.701 1.00 . B B . 317 ILE N 1 1
9 19228 2 2 36 ILE O O -15.964 -4.252 4.641 1.00 . B B . 317 ILE O 1 1
9 19229 2 2 37 THR C C -18.394 -2.524 3.047 1.00 . B B . 318 THR C 1 1
9 19230 2 2 37 THR CA C -18.426 -3.001 4.499 1.00 . B B . 318 THR CA 1 1
9 19231 2 2 37 THR CB C -19.726 -2.521 5.179 1.00 . B B . 318 THR CB 1 1
9 19232 2 2 37 THR CG2 C -20.925 -3.327 4.703 1.00 . B B . 318 THR CG2 1 1
9 19233 2 2 37 THR H H -17.317 -1.647 5.679 1.00 . B B . 318 THR H 1 1
9 19234 2 2 37 THR HA H -18.404 -4.082 4.521 1.00 . B B . 318 THR HA 1 1
9 19235 2 2 37 THR HB H -19.885 -1.483 4.929 1.00 . B B . 318 THR HB 1 1
9 19236 2 2 37 THR HG1 H -18.828 -2.165 6.902 1.00 . B B . 318 THR HG1 1 1
9 19237 2 2 37 THR HG21 H -21.825 -2.924 5.143 1.00 . B B . 318 THR HG21 1 1
9 19238 2 2 37 THR HG22 H -20.809 -4.358 5.007 1.00 . B B . 318 THR HG22 1 1
9 19239 2 2 37 THR HG23 H -20.994 -3.272 3.628 1.00 . B B . 318 THR HG23 1 1
9 19240 2 2 37 THR N N -17.263 -2.509 5.209 1.00 . B B . 318 THR N 1 1
9 19241 2 2 37 THR O O -18.707 -1.367 2.758 1.00 . B B . 318 THR O 1 1
9 19242 2 2 37 THR OG1 O -19.605 -2.647 6.605 1.00 . B B . 318 THR OG1 1 1
9 19243 2 2 38 LEU C C -19.271 -2.723 0.166 1.00 . B B . 319 LEU C 1 1
9 19244 2 2 38 LEU CA C -17.898 -3.081 0.722 1.00 . B B . 319 LEU CA 1 1
9 19245 2 2 38 LEU CB C -17.315 -4.267 -0.053 1.00 . B B . 319 LEU CB 1 1
9 19246 2 2 38 LEU CD1 C -14.998 -3.621 0.679 1.00 . B B . 319 LEU CD1 1 1
9 19247 2 2 38 LEU CD2 C -15.323 -5.479 -0.954 1.00 . B B . 319 LEU CD2 1 1
9 19248 2 2 38 LEU CG C -15.848 -4.137 -0.470 1.00 . B B . 319 LEU CG 1 1
9 19249 2 2 38 LEU H H -17.743 -4.310 2.440 1.00 . B B . 319 LEU H 1 1
9 19250 2 2 38 LEU HA H -17.244 -2.232 0.613 1.00 . B B . 319 LEU HA 1 1
9 19251 2 2 38 LEU HB2 H -17.408 -5.149 0.562 1.00 . B B . 319 LEU HB2 1 1
9 19252 2 2 38 LEU HB3 H -17.906 -4.408 -0.946 1.00 . B B . 319 LEU HB3 1 1
9 19253 2 2 38 LEU HD11 H -15.139 -4.252 1.543 1.00 . B B . 319 LEU HD11 1 1
9 19254 2 2 38 LEU HD12 H -15.293 -2.612 0.918 1.00 . B B . 319 LEU HD12 1 1
9 19255 2 2 38 LEU HD13 H -13.956 -3.634 0.390 1.00 . B B . 319 LEU HD13 1 1
9 19256 2 2 38 LEU HD21 H -14.326 -5.354 -1.346 1.00 . B B . 319 LEU HD21 1 1
9 19257 2 2 38 LEU HD22 H -15.970 -5.858 -1.730 1.00 . B B . 319 LEU HD22 1 1
9 19258 2 2 38 LEU HD23 H -15.300 -6.178 -0.130 1.00 . B B . 319 LEU HD23 1 1
9 19259 2 2 38 LEU HG H -15.770 -3.436 -1.286 1.00 . B B . 319 LEU HG 1 1
9 19260 2 2 38 LEU N N -17.986 -3.408 2.142 1.00 . B B . 319 LEU N 1 1
9 19261 2 2 38 LEU O O -20.210 -3.511 0.252 1.00 . B B . 319 LEU O 1 1
9 19262 2 2 39 THR C C -20.658 -1.044 -2.448 1.00 . B B . 320 THR C 1 1
9 19263 2 2 39 THR CA C -20.663 -1.075 -0.919 1.00 . B B . 320 THR CA 1 1
9 19264 2 2 39 THR CB C -21.008 0.324 -0.379 1.00 . B B . 320 THR CB 1 1
9 19265 2 2 39 THR CG2 C -22.514 0.509 -0.271 1.00 . B B . 320 THR CG2 1 1
9 19266 2 2 39 THR H H -18.629 -0.905 -0.386 1.00 . B B . 320 THR H 1 1
9 19267 2 2 39 THR HA H -21.424 -1.761 -0.588 1.00 . B B . 320 THR HA 1 1
9 19268 2 2 39 THR HB H -20.614 1.069 -1.055 1.00 . B B . 320 THR HB 1 1
9 19269 2 2 39 THR HG1 H -20.132 -0.365 1.251 1.00 . B B . 320 THR HG1 1 1
9 19270 2 2 39 THR HG21 H -22.921 -0.237 0.393 1.00 . B B . 320 THR HG21 1 1
9 19271 2 2 39 THR HG22 H -22.959 0.404 -1.248 1.00 . B B . 320 THR HG22 1 1
9 19272 2 2 39 THR HG23 H -22.729 1.494 0.121 1.00 . B B . 320 THR HG23 1 1
9 19273 2 2 39 THR N N -19.395 -1.522 -0.377 1.00 . B B . 320 THR N 1 1
9 19274 2 2 39 THR O O -21.599 -1.520 -3.089 1.00 . B B . 320 THR O 1 1
9 19275 2 2 39 THR OG1 O -20.407 0.495 0.913 1.00 . B B . 320 THR OG1 1 1
9 19276 2 2 40 ASN C C -18.032 -0.274 -4.914 1.00 . B B . 321 ASN C 1 1
9 19277 2 2 40 ASN CA C -19.493 -0.389 -4.484 1.00 . B B . 321 ASN CA 1 1
9 19278 2 2 40 ASN CB C -20.271 0.847 -4.950 1.00 . B B . 321 ASN CB 1 1
9 19279 2 2 40 ASN CG C -20.556 0.845 -6.441 1.00 . B B . 321 ASN CG 1 1
9 19280 2 2 40 ASN H H -18.834 -0.208 -2.475 1.00 . B B . 321 ASN H 1 1
9 19281 2 2 40 ASN HA H -19.926 -1.274 -4.927 1.00 . B B . 321 ASN HA 1 1
9 19282 2 2 40 ASN HB2 H -21.213 0.889 -4.426 1.00 . B B . 321 ASN HB2 1 1
9 19283 2 2 40 ASN HB3 H -19.699 1.735 -4.716 1.00 . B B . 321 ASN HB3 1 1
9 19284 2 2 40 ASN HD21 H -19.960 2.739 -6.577 1.00 . B B . 321 ASN HD21 1 1
9 19285 2 2 40 ASN HD22 H -20.494 1.999 -8.056 1.00 . B B . 321 ASN HD22 1 1
9 19286 2 2 40 ASN N N -19.591 -0.507 -3.027 1.00 . B B . 321 ASN N 1 1
9 19287 2 2 40 ASN ND2 N -20.314 1.971 -7.092 1.00 . B B . 321 ASN ND2 1 1
9 19288 2 2 40 ASN O O -17.138 -0.232 -4.074 1.00 . B B . 321 ASN O 1 1
9 19289 2 2 40 ASN OD1 O -20.963 -0.172 -7.003 1.00 . B B . 321 ASN OD1 1 1
9 19290 2 2 41 GLN C C -16.396 0.968 -7.835 1.00 . B B . 322 GLN C 1 1
9 19291 2 2 41 GLN CA C -16.442 -0.099 -6.747 1.00 . B B . 322 GLN CA 1 1
9 19292 2 2 41 GLN CB C -15.961 -1.437 -7.313 1.00 . B B . 322 GLN CB 1 1
9 19293 2 2 41 GLN CD C -13.980 -2.868 -7.985 1.00 . B B . 322 GLN CD 1 1
9 19294 2 2 41 GLN CG C -14.451 -1.516 -7.487 1.00 . B B . 322 GLN CG 1 1
9 19295 2 2 41 GLN H H -18.546 -0.271 -6.848 1.00 . B B . 322 GLN H 1 1
9 19296 2 2 41 GLN HA H -15.792 0.197 -5.937 1.00 . B B . 322 GLN HA 1 1
9 19297 2 2 41 GLN HB2 H -16.269 -2.228 -6.649 1.00 . B B . 322 GLN HB2 1 1
9 19298 2 2 41 GLN HB3 H -16.421 -1.592 -8.278 1.00 . B B . 322 GLN HB3 1 1
9 19299 2 2 41 GLN HE21 H -12.474 -2.004 -8.952 1.00 . B B . 322 GLN HE21 1 1
9 19300 2 2 41 GLN HE22 H -12.575 -3.726 -9.092 1.00 . B B . 322 GLN HE22 1 1
9 19301 2 2 41 GLN HG2 H -14.142 -0.761 -8.197 1.00 . B B . 322 GLN HG2 1 1
9 19302 2 2 41 GLN HG3 H -13.986 -1.320 -6.532 1.00 . B B . 322 GLN HG3 1 1
9 19303 2 2 41 GLN N N -17.792 -0.224 -6.219 1.00 . B B . 322 GLN N 1 1
9 19304 2 2 41 GLN NE2 N -12.903 -2.869 -8.751 1.00 . B B . 322 GLN NE2 1 1
9 19305 2 2 41 GLN O O -17.257 1.007 -8.715 1.00 . B B . 322 GLN O 1 1
9 19306 2 2 41 GLN OE1 O -14.577 -3.901 -7.682 1.00 . B B . 322 GLN OE1 1 1
9 19307 2 2 42 ILE C C -14.540 2.341 -9.987 1.00 . B B . 323 ILE C 1 1
9 19308 2 2 42 ILE CA C -15.249 2.892 -8.758 1.00 . B B . 323 ILE CA 1 1
9 19309 2 2 42 ILE CB C -14.451 4.096 -8.204 1.00 . B B . 323 ILE CB 1 1
9 19310 2 2 42 ILE CD1 C -14.397 5.834 -6.344 1.00 . B B . 323 ILE CD1 1 1
9 19311 2 2 42 ILE CG1 C -15.088 4.614 -6.912 1.00 . B B . 323 ILE CG1 1 1
9 19312 2 2 42 ILE CG2 C -14.366 5.203 -9.247 1.00 . B B . 323 ILE CG2 1 1
9 19313 2 2 42 ILE H H -14.735 1.756 -7.049 1.00 . B B . 323 ILE H 1 1
9 19314 2 2 42 ILE HA H -16.236 3.231 -9.040 1.00 . B B . 323 ILE HA 1 1
9 19315 2 2 42 ILE HB H -13.446 3.764 -7.991 1.00 . B B . 323 ILE HB 1 1
9 19316 2 2 42 ILE HD11 H -14.909 6.157 -5.449 1.00 . B B . 323 ILE HD11 1 1
9 19317 2 2 42 ILE HD12 H -14.415 6.627 -7.075 1.00 . B B . 323 ILE HD12 1 1
9 19318 2 2 42 ILE HD13 H -13.373 5.587 -6.103 1.00 . B B . 323 ILE HD13 1 1
9 19319 2 2 42 ILE HG12 H -16.117 4.873 -7.102 1.00 . B B . 323 ILE HG12 1 1
9 19320 2 2 42 ILE HG13 H -15.050 3.836 -6.162 1.00 . B B . 323 ILE HG13 1 1
9 19321 2 2 42 ILE HG21 H -13.921 4.810 -10.151 1.00 . B B . 323 ILE HG21 1 1
9 19322 2 2 42 ILE HG22 H -13.756 6.010 -8.866 1.00 . B B . 323 ILE HG22 1 1
9 19323 2 2 42 ILE HG23 H -15.356 5.572 -9.465 1.00 . B B . 323 ILE HG23 1 1
9 19324 2 2 42 ILE N N -15.397 1.836 -7.769 1.00 . B B . 323 ILE N 1 1
9 19325 2 2 42 ILE O O -15.161 2.067 -11.012 1.00 . B B . 323 ILE O 1 1
9 19326 2 2 43 ASP C C -11.700 0.373 -10.434 1.00 . B B . 324 ASP C 1 1
9 19327 2 2 43 ASP CA C -12.421 1.621 -10.929 1.00 . B B . 324 ASP CA 1 1
9 19328 2 2 43 ASP CB C -11.420 2.679 -11.418 1.00 . B B . 324 ASP CB 1 1
9 19329 2 2 43 ASP CG C -10.851 3.509 -10.286 1.00 . B B . 324 ASP CG 1 1
9 19330 2 2 43 ASP H H -12.818 2.350 -8.996 1.00 . B B . 324 ASP H 1 1
9 19331 2 2 43 ASP HA H -13.077 1.348 -11.741 1.00 . B B . 324 ASP HA 1 1
9 19332 2 2 43 ASP HB2 H -10.602 2.187 -11.922 1.00 . B B . 324 ASP HB2 1 1
9 19333 2 2 43 ASP HB3 H -11.916 3.341 -12.113 1.00 . B B . 324 ASP HB3 1 1
9 19334 2 2 43 ASP N N -13.242 2.148 -9.855 1.00 . B B . 324 ASP N 1 1
9 19335 2 2 43 ASP O O -12.149 -0.268 -9.484 1.00 . B B . 324 ASP O 1 1
9 19336 2 2 43 ASP OD1 O -10.180 2.935 -9.406 1.00 . B B . 324 ASP OD1 1 1
9 19337 2 2 43 ASP OD2 O -11.093 4.741 -10.271 1.00 . B B . 324 ASP OD2 1 1
9 19338 2 2 44 GLU C C -8.845 -0.863 -9.547 1.00 . B B . 325 GLU C 1 1
9 19339 2 2 44 GLU CA C -9.846 -1.168 -10.661 1.00 . B B . 325 GLU CA 1 1
9 19340 2 2 44 GLU CB C -9.120 -1.787 -11.857 1.00 . B B . 325 GLU CB 1 1
9 19341 2 2 44 GLU CD C -8.463 -0.075 -13.594 1.00 . B B . 325 GLU CD 1 1
9 19342 2 2 44 GLU CG C -9.462 -1.139 -13.190 1.00 . B B . 325 GLU CG 1 1
9 19343 2 2 44 GLU H H -10.278 0.558 -11.822 1.00 . B B . 325 GLU H 1 1
9 19344 2 2 44 GLU HA H -10.562 -1.887 -10.286 1.00 . B B . 325 GLU HA 1 1
9 19345 2 2 44 GLU HB2 H -8.054 -1.697 -11.701 1.00 . B B . 325 GLU HB2 1 1
9 19346 2 2 44 GLU HB3 H -9.380 -2.834 -11.914 1.00 . B B . 325 GLU HB3 1 1
9 19347 2 2 44 GLU HG2 H -9.479 -1.902 -13.955 1.00 . B B . 325 GLU HG2 1 1
9 19348 2 2 44 GLU HG3 H -10.439 -0.686 -13.114 1.00 . B B . 325 GLU HG3 1 1
9 19349 2 2 44 GLU N N -10.591 0.021 -11.061 1.00 . B B . 325 GLU N 1 1
9 19350 2 2 44 GLU O O -7.996 -1.695 -9.226 1.00 . B B . 325 GLU O 1 1
9 19351 2 2 44 GLU OE1 O -8.658 1.099 -13.227 1.00 . B B . 325 GLU OE1 1 1
9 19352 2 2 44 GLU OE2 O -7.473 -0.418 -14.277 1.00 . B B . 325 GLU OE2 1 1
9 19353 2 2 45 ASN C C -8.781 1.235 -6.671 1.00 . B B . 326 ASN C 1 1
9 19354 2 2 45 ASN CA C -8.032 0.696 -7.886 1.00 . B B . 326 ASN CA 1 1
9 19355 2 2 45 ASN CB C -7.029 1.733 -8.382 1.00 . B B . 326 ASN CB 1 1
9 19356 2 2 45 ASN CG C -5.610 1.207 -8.362 1.00 . B B . 326 ASN CG 1 1
9 19357 2 2 45 ASN H H -9.611 0.971 -9.268 1.00 . B B . 326 ASN H 1 1
9 19358 2 2 45 ASN HA H -7.494 -0.194 -7.593 1.00 . B B . 326 ASN HA 1 1
9 19359 2 2 45 ASN HB2 H -7.274 2.011 -9.397 1.00 . B B . 326 ASN HB2 1 1
9 19360 2 2 45 ASN HB3 H -7.081 2.608 -7.750 1.00 . B B . 326 ASN HB3 1 1
9 19361 2 2 45 ASN HD21 H -5.771 0.646 -10.253 1.00 . B B . 326 ASN HD21 1 1
9 19362 2 2 45 ASN HD22 H -4.250 0.326 -9.507 1.00 . B B . 326 ASN HD22 1 1
9 19363 2 2 45 ASN N N -8.941 0.320 -8.962 1.00 . B B . 326 ASN N 1 1
9 19364 2 2 45 ASN ND2 N -5.167 0.673 -9.487 1.00 . B B . 326 ASN ND2 1 1
9 19365 2 2 45 ASN O O -8.391 0.974 -5.533 1.00 . B B . 326 ASN O 1 1
9 19366 2 2 45 ASN OD1 O -4.919 1.279 -7.348 1.00 . B B . 326 ASN OD1 1 1
9 19367 2 2 46 TRP C C -11.893 1.755 -5.511 1.00 . B B . 327 TRP C 1 1
9 19368 2 2 46 TRP CA C -10.631 2.567 -5.822 1.00 . B B . 327 TRP CA 1 1
9 19369 2 2 46 TRP CB C -11.026 4.006 -6.149 1.00 . B B . 327 TRP CB 1 1
9 19370 2 2 46 TRP CD1 C -9.180 5.458 -7.173 1.00 . B B . 327 TRP CD1 1 1
9 19371 2 2 46 TRP CD2 C -9.310 5.581 -4.942 1.00 . B B . 327 TRP CD2 1 1
9 19372 2 2 46 TRP CE2 C -8.278 6.427 -5.376 1.00 . B B . 327 TRP CE2 1 1
9 19373 2 2 46 TRP CE3 C -9.579 5.493 -3.574 1.00 . B B . 327 TRP CE3 1 1
9 19374 2 2 46 TRP CG C -9.882 4.974 -6.109 1.00 . B B . 327 TRP CG 1 1
9 19375 2 2 46 TRP CH2 C -7.791 7.072 -3.158 1.00 . B B . 327 TRP CH2 1 1
9 19376 2 2 46 TRP CZ2 C -7.503 7.170 -4.490 1.00 . B B . 327 TRP CZ2 1 1
9 19377 2 2 46 TRP CZ3 C -8.814 6.238 -2.697 1.00 . B B . 327 TRP CZ3 1 1
9 19378 2 2 46 TRP H H -10.103 2.185 -7.846 1.00 . B B . 327 TRP H 1 1
9 19379 2 2 46 TRP HA H -10.007 2.572 -4.945 1.00 . B B . 327 TRP HA 1 1
9 19380 2 2 46 TRP HB2 H -11.451 4.038 -7.141 1.00 . B B . 327 TRP HB2 1 1
9 19381 2 2 46 TRP HB3 H -11.766 4.335 -5.435 1.00 . B B . 327 TRP HB3 1 1
9 19382 2 2 46 TRP HD1 H -9.374 5.191 -8.202 1.00 . B B . 327 TRP HD1 1 1
9 19383 2 2 46 TRP HE1 H -7.585 6.817 -7.316 1.00 . B B . 327 TRP HE1 1 1
9 19384 2 2 46 TRP HE3 H -10.365 4.857 -3.198 1.00 . B B . 327 TRP HE3 1 1
9 19385 2 2 46 TRP HH2 H -7.218 7.634 -2.437 1.00 . B B . 327 TRP HH2 1 1
9 19386 2 2 46 TRP HZ2 H -6.712 7.821 -4.834 1.00 . B B . 327 TRP HZ2 1 1
9 19387 2 2 46 TRP HZ3 H -9.005 6.180 -1.635 1.00 . B B . 327 TRP HZ3 1 1
9 19388 2 2 46 TRP N N -9.849 1.989 -6.911 1.00 . B B . 327 TRP N 1 1
9 19389 2 2 46 TRP NE1 N -8.217 6.337 -6.741 1.00 . B B . 327 TRP NE1 1 1
9 19390 2 2 46 TRP O O -12.708 1.471 -6.395 1.00 . B B . 327 TRP O 1 1
9 19391 2 2 47 TYR C C -14.032 1.533 -2.813 1.00 . B B . 328 TYR C 1 1
9 19392 2 2 47 TYR CA C -13.203 0.661 -3.757 1.00 . B B . 328 TYR CA 1 1
9 19393 2 2 47 TYR CB C -12.734 -0.593 -3.006 1.00 . B B . 328 TYR CB 1 1
9 19394 2 2 47 TYR CD1 C -14.706 -1.910 -3.895 1.00 . B B . 328 TYR CD1 1 1
9 19395 2 2 47 TYR CD2 C -12.683 -3.082 -3.451 1.00 . B B . 328 TYR CD2 1 1
9 19396 2 2 47 TYR CE1 C -15.299 -3.085 -4.315 1.00 . B B . 328 TYR CE1 1 1
9 19397 2 2 47 TYR CE2 C -13.269 -4.261 -3.873 1.00 . B B . 328 TYR CE2 1 1
9 19398 2 2 47 TYR CG C -13.389 -1.884 -3.463 1.00 . B B . 328 TYR CG 1 1
9 19399 2 2 47 TYR CZ C -14.579 -4.258 -4.297 1.00 . B B . 328 TYR CZ 1 1
9 19400 2 2 47 TYR H H -11.363 1.691 -3.589 1.00 . B B . 328 TYR H 1 1
9 19401 2 2 47 TYR HA H -13.805 0.374 -4.605 1.00 . B B . 328 TYR HA 1 1
9 19402 2 2 47 TYR HB2 H -11.670 -0.704 -3.140 1.00 . B B . 328 TYR HB2 1 1
9 19403 2 2 47 TYR HB3 H -12.942 -0.469 -1.953 1.00 . B B . 328 TYR HB3 1 1
9 19404 2 2 47 TYR HD1 H -15.273 -0.990 -3.909 1.00 . B B . 328 TYR HD1 1 1
9 19405 2 2 47 TYR HD2 H -11.660 -3.082 -3.113 1.00 . B B . 328 TYR HD2 1 1
9 19406 2 2 47 TYR HE1 H -16.325 -3.080 -4.649 1.00 . B B . 328 TYR HE1 1 1
9 19407 2 2 47 TYR HE2 H -12.702 -5.180 -3.858 1.00 . B B . 328 TYR HE2 1 1
9 19408 2 2 47 TYR HH H -15.448 -5.332 -5.637 1.00 . B B . 328 TYR HH 1 1
9 19409 2 2 47 TYR N N -12.053 1.417 -4.238 1.00 . B B . 328 TYR N 1 1
9 19410 2 2 47 TYR O O -13.475 2.306 -2.037 1.00 . B B . 328 TYR O 1 1
9 19411 2 2 47 TYR OH O -15.167 -5.429 -4.719 1.00 . B B . 328 TYR OH 1 1
9 19412 2 2 48 GLU C C -16.710 1.304 -0.870 1.00 . B B . 329 GLU C 1 1
9 19413 2 2 48 GLU CA C -16.238 2.184 -2.023 1.00 . B B . 329 GLU CA 1 1
9 19414 2 2 48 GLU CB C -17.450 2.702 -2.802 1.00 . B B . 329 GLU CB 1 1
9 19415 2 2 48 GLU CD C -18.357 4.238 -4.575 1.00 . B B . 329 GLU CD 1 1
9 19416 2 2 48 GLU CG C -17.118 3.743 -3.857 1.00 . B B . 329 GLU CG 1 1
9 19417 2 2 48 GLU H H -15.742 0.782 -3.531 1.00 . B B . 329 GLU H 1 1
9 19418 2 2 48 GLU HA H -15.681 3.022 -1.626 1.00 . B B . 329 GLU HA 1 1
9 19419 2 2 48 GLU HB2 H -17.924 1.867 -3.297 1.00 . B B . 329 GLU HB2 1 1
9 19420 2 2 48 GLU HB3 H -18.151 3.138 -2.104 1.00 . B B . 329 GLU HB3 1 1
9 19421 2 2 48 GLU HG2 H -16.635 4.583 -3.380 1.00 . B B . 329 GLU HG2 1 1
9 19422 2 2 48 GLU HG3 H -16.446 3.305 -4.584 1.00 . B B . 329 GLU HG3 1 1
9 19423 2 2 48 GLU N N -15.350 1.417 -2.889 1.00 . B B . 329 GLU N 1 1
9 19424 2 2 48 GLU O O -17.157 0.172 -1.083 1.00 . B B . 329 GLU O 1 1
9 19425 2 2 48 GLU OE1 O -19.023 5.161 -4.055 1.00 . B B . 329 GLU OE1 1 1
9 19426 2 2 48 GLU OE2 O -18.675 3.709 -5.661 1.00 . B B . 329 GLU OE2 1 1
9 19427 2 2 49 GLY C C -17.553 1.876 2.637 1.00 . B B . 330 GLY C 1 1
9 19428 2 2 49 GLY CA C -17.039 1.032 1.490 1.00 . B B . 330 GLY CA 1 1
9 19429 2 2 49 GLY H H -16.329 2.744 0.466 1.00 . B B . 330 GLY H 1 1
9 19430 2 2 49 GLY HA2 H -17.822 0.354 1.182 1.00 . B B . 330 GLY HA2 1 1
9 19431 2 2 49 GLY HA3 H -16.197 0.452 1.835 1.00 . B B . 330 GLY HA3 1 1
9 19432 2 2 49 GLY N N -16.632 1.815 0.347 1.00 . B B . 330 GLY N 1 1
9 19433 2 2 49 GLY O O -17.405 3.101 2.640 1.00 . B B . 330 GLY O 1 1
9 19434 2 2 50 MET C C -18.020 1.354 6.041 1.00 . B B . 331 MET C 1 1
9 19435 2 2 50 MET CA C -18.709 1.863 4.780 1.00 . B B . 331 MET CA 1 1
9 19436 2 2 50 MET CB C -20.214 1.599 4.873 1.00 . B B . 331 MET CB 1 1
9 19437 2 2 50 MET CE C -23.305 1.926 5.251 1.00 . B B . 331 MET CE 1 1
9 19438 2 2 50 MET CG C -21.007 2.173 3.710 1.00 . B B . 331 MET CG 1 1
9 19439 2 2 50 MET H H -18.235 0.232 3.528 1.00 . B B . 331 MET H 1 1
9 19440 2 2 50 MET HA H -18.539 2.924 4.689 1.00 . B B . 331 MET HA 1 1
9 19441 2 2 50 MET HB2 H -20.378 0.534 4.900 1.00 . B B . 331 MET HB2 1 1
9 19442 2 2 50 MET HB3 H -20.590 2.035 5.788 1.00 . B B . 331 MET HB3 1 1
9 19443 2 2 50 MET HE1 H -23.014 1.150 5.941 1.00 . B B . 331 MET HE1 1 1
9 19444 2 2 50 MET HE2 H -24.385 2.001 5.229 1.00 . B B . 331 MET HE2 1 1
9 19445 2 2 50 MET HE3 H -22.887 2.868 5.574 1.00 . B B . 331 MET HE3 1 1
9 19446 2 2 50 MET HG2 H -21.054 3.248 3.821 1.00 . B B . 331 MET HG2 1 1
9 19447 2 2 50 MET HG3 H -20.494 1.932 2.788 1.00 . B B . 331 MET HG3 1 1
9 19448 2 2 50 MET N N -18.157 1.208 3.606 1.00 . B B . 331 MET N 1 1
9 19449 2 2 50 MET O O -17.820 0.145 6.207 1.00 . B B . 331 MET O 1 1
9 19450 2 2 50 MET SD S -22.691 1.528 3.618 1.00 . B B . 331 MET SD 1 1
9 19451 2 2 51 LEU C C -17.435 2.870 9.284 1.00 . B B . 332 LEU C 1 1
9 19452 2 2 51 LEU CA C -16.998 1.923 8.172 1.00 . B B . 332 LEU CA 1 1
9 19453 2 2 51 LEU CB C -15.478 1.981 8.006 1.00 . B B . 332 LEU CB 1 1
9 19454 2 2 51 LEU CD1 C -14.887 -0.023 9.390 1.00 . B B . 332 LEU CD1 1 1
9 19455 2 2 51 LEU CD2 C -13.194 1.779 9.015 1.00 . B B . 332 LEU CD2 1 1
9 19456 2 2 51 LEU CG C -14.670 1.469 9.199 1.00 . B B . 332 LEU CG 1 1
9 19457 2 2 51 LEU H H -17.841 3.221 6.730 1.00 . B B . 332 LEU H 1 1
9 19458 2 2 51 LEU HA H -17.286 0.916 8.433 1.00 . B B . 332 LEU HA 1 1
9 19459 2 2 51 LEU HB2 H -15.209 1.393 7.141 1.00 . B B . 332 LEU HB2 1 1
9 19460 2 2 51 LEU HB3 H -15.197 3.007 7.822 1.00 . B B . 332 LEU HB3 1 1
9 19461 2 2 51 LEU HD11 H -15.909 -0.205 9.687 1.00 . B B . 332 LEU HD11 1 1
9 19462 2 2 51 LEU HD12 H -14.220 -0.387 10.157 1.00 . B B . 332 LEU HD12 1 1
9 19463 2 2 51 LEU HD13 H -14.686 -0.537 8.462 1.00 . B B . 332 LEU HD13 1 1
9 19464 2 2 51 LEU HD21 H -12.621 1.275 9.781 1.00 . B B . 332 LEU HD21 1 1
9 19465 2 2 51 LEU HD22 H -13.038 2.846 9.091 1.00 . B B . 332 LEU HD22 1 1
9 19466 2 2 51 LEU HD23 H -12.875 1.437 8.045 1.00 . B B . 332 LEU HD23 1 1
9 19467 2 2 51 LEU HG H -15.009 1.968 10.090 1.00 . B B . 332 LEU HG 1 1
9 19468 2 2 51 LEU N N -17.658 2.271 6.923 1.00 . B B . 332 LEU N 1 1
9 19469 2 2 51 LEU O O -17.127 4.062 9.248 1.00 . B B . 332 LEU O 1 1
9 19470 2 2 52 HIS C C -19.577 4.239 10.936 1.00 . B B . 333 HIS C 1 1
9 19471 2 2 52 HIS CA C -18.666 3.107 11.397 1.00 . B B . 333 HIS CA 1 1
9 19472 2 2 52 HIS CB C -17.503 3.676 12.220 1.00 . B B . 333 HIS CB 1 1
9 19473 2 2 52 HIS CD2 C -15.275 2.419 12.594 1.00 . B B . 333 HIS CD2 1 1
9 19474 2 2 52 HIS CE1 C -15.945 0.907 13.992 1.00 . B B . 333 HIS CE1 1 1
9 19475 2 2 52 HIS CG C -16.598 2.633 12.800 1.00 . B B . 333 HIS CG 1 1
9 19476 2 2 52 HIS H H -18.409 1.380 10.194 1.00 . B B . 333 HIS H 1 1
9 19477 2 2 52 HIS HA H -19.240 2.438 12.023 1.00 . B B . 333 HIS HA 1 1
9 19478 2 2 52 HIS HB2 H -16.904 4.314 11.586 1.00 . B B . 333 HIS HB2 1 1
9 19479 2 2 52 HIS HB3 H -17.903 4.263 13.035 1.00 . B B . 333 HIS HB3 1 1
9 19480 2 2 52 HIS HD1 H -17.914 1.554 14.049 1.00 . B B . 333 HIS HD1 1 1
9 19481 2 2 52 HIS HD2 H -14.630 3.000 11.951 1.00 . B B . 333 HIS HD2 1 1
9 19482 2 2 52 HIS HE1 H -15.968 0.063 14.666 1.00 . B B . 333 HIS HE1 1 1
9 19483 2 2 52 HIS N N -18.175 2.331 10.253 1.00 . B B . 333 HIS N 1 1
9 19484 2 2 52 HIS ND1 N -17.006 1.666 13.693 1.00 . B B . 333 HIS ND1 1 1
9 19485 2 2 52 HIS NE2 N -14.868 1.323 13.350 1.00 . B B . 333 HIS NE2 1 1
9 19486 2 2 52 HIS O O -19.548 5.341 11.481 1.00 . B B . 333 HIS O 1 1
9 19487 2 2 53 GLY C C -20.668 5.771 8.291 1.00 . B B . 334 GLY C 1 1
9 19488 2 2 53 GLY CA C -21.296 4.958 9.404 1.00 . B B . 334 GLY CA 1 1
9 19489 2 2 53 GLY H H -20.378 3.056 9.543 1.00 . B B . 334 GLY H 1 1
9 19490 2 2 53 GLY HA2 H -22.181 4.465 9.026 1.00 . B B . 334 GLY HA2 1 1
9 19491 2 2 53 GLY HA3 H -21.581 5.622 10.204 1.00 . B B . 334 GLY HA3 1 1
9 19492 2 2 53 GLY N N -20.388 3.958 9.929 1.00 . B B . 334 GLY N 1 1
9 19493 2 2 53 GLY O O -21.322 6.084 7.295 1.00 . B B . 334 GLY O 1 1
9 19494 2 2 54 GLN C C -18.454 6.052 6.211 1.00 . B B . 335 GLN C 1 1
9 19495 2 2 54 GLN CA C -18.678 6.885 7.465 1.00 . B B . 335 GLN CA 1 1
9 19496 2 2 54 GLN CB C -17.333 7.355 8.021 1.00 . B B . 335 GLN CB 1 1
9 19497 2 2 54 GLN CD C -17.934 9.807 7.987 1.00 . B B . 335 GLN CD 1 1
9 19498 2 2 54 GLN CG C -17.423 8.646 8.818 1.00 . B B . 335 GLN CG 1 1
9 19499 2 2 54 GLN H H -18.932 5.825 9.274 1.00 . B B . 335 GLN H 1 1
9 19500 2 2 54 GLN HA H -19.279 7.748 7.213 1.00 . B B . 335 GLN HA 1 1
9 19501 2 2 54 GLN HB2 H -16.934 6.585 8.664 1.00 . B B . 335 GLN HB2 1 1
9 19502 2 2 54 GLN HB3 H -16.654 7.512 7.197 1.00 . B B . 335 GLN HB3 1 1
9 19503 2 2 54 GLN HE21 H -18.753 10.639 9.592 1.00 . B B . 335 GLN HE21 1 1
9 19504 2 2 54 GLN HE22 H -18.958 11.501 8.111 1.00 . B B . 335 GLN HE22 1 1
9 19505 2 2 54 GLN HG2 H -18.094 8.495 9.649 1.00 . B B . 335 GLN HG2 1 1
9 19506 2 2 54 GLN HG3 H -16.440 8.893 9.190 1.00 . B B . 335 GLN HG3 1 1
9 19507 2 2 54 GLN N N -19.401 6.110 8.461 1.00 . B B . 335 GLN N 1 1
9 19508 2 2 54 GLN NE2 N -18.616 10.742 8.628 1.00 . B B . 335 GLN NE2 1 1
9 19509 2 2 54 GLN O O -18.156 4.860 6.290 1.00 . B B . 335 GLN O 1 1
9 19510 2 2 54 GLN OE1 O -17.720 9.859 6.777 1.00 . B B . 335 GLN OE1 1 1
9 19511 2 2 55 SER C C -17.476 6.780 2.901 1.00 . B B . 336 SER C 1 1
9 19512 2 2 55 SER CA C -18.428 5.992 3.795 1.00 . B B . 336 SER CA 1 1
9 19513 2 2 55 SER CB C -19.775 5.802 3.099 1.00 . B B . 336 SER CB 1 1
9 19514 2 2 55 SER H H -18.852 7.626 5.059 1.00 . B B . 336 SER H 1 1
9 19515 2 2 55 SER HA H -17.996 5.024 3.999 1.00 . B B . 336 SER HA 1 1
9 19516 2 2 55 SER HB2 H -20.138 6.758 2.756 1.00 . B B . 336 SER HB2 1 1
9 19517 2 2 55 SER HB3 H -19.653 5.138 2.256 1.00 . B B . 336 SER HB3 1 1
9 19518 2 2 55 SER HG H -20.855 5.826 4.735 1.00 . B B . 336 SER HG 1 1
9 19519 2 2 55 SER N N -18.613 6.676 5.061 1.00 . B B . 336 SER N 1 1
9 19520 2 2 55 SER O O -17.408 8.009 2.980 1.00 . B B . 336 SER O 1 1
9 19521 2 2 55 SER OG O -20.731 5.242 3.982 1.00 . B B . 336 SER OG 1 1
9 19522 2 2 56 GLY C C -15.073 5.697 0.317 1.00 . B B . 337 GLY C 1 1
9 19523 2 2 56 GLY CA C -15.799 6.710 1.171 1.00 . B B . 337 GLY CA 1 1
9 19524 2 2 56 GLY H H -16.827 5.088 2.058 1.00 . B B . 337 GLY H 1 1
9 19525 2 2 56 GLY HA2 H -16.335 7.397 0.529 1.00 . B B . 337 GLY HA2 1 1
9 19526 2 2 56 GLY HA3 H -15.075 7.262 1.752 1.00 . B B . 337 GLY HA3 1 1
9 19527 2 2 56 GLY N N -16.736 6.070 2.067 1.00 . B B . 337 GLY N 1 1
9 19528 2 2 56 GLY O O -15.418 4.512 0.333 1.00 . B B . 337 GLY O 1 1
9 19529 2 2 57 PHE C C -11.904 5.028 -0.722 1.00 . B B . 338 PHE C 1 1
9 19530 2 2 57 PHE CA C -13.309 5.255 -1.274 1.00 . B B . 338 PHE CA 1 1
9 19531 2 2 57 PHE CB C -13.251 5.786 -2.713 1.00 . B B . 338 PHE CB 1 1
9 19532 2 2 57 PHE CD1 C -11.840 7.870 -2.741 1.00 . B B . 338 PHE CD1 1 1
9 19533 2 2 57 PHE CD2 C -14.192 8.088 -3.067 1.00 . B B . 338 PHE CD2 1 1
9 19534 2 2 57 PHE CE1 C -11.690 9.236 -2.874 1.00 . B B . 338 PHE CE1 1 1
9 19535 2 2 57 PHE CE2 C -14.049 9.457 -3.204 1.00 . B B . 338 PHE CE2 1 1
9 19536 2 2 57 PHE CG C -13.091 7.280 -2.835 1.00 . B B . 338 PHE CG 1 1
9 19537 2 2 57 PHE CZ C -12.796 10.032 -3.106 1.00 . B B . 338 PHE CZ 1 1
9 19538 2 2 57 PHE H H -13.829 7.098 -0.374 1.00 . B B . 338 PHE H 1 1
9 19539 2 2 57 PHE HA H -13.824 4.305 -1.283 1.00 . B B . 338 PHE HA 1 1
9 19540 2 2 57 PHE HB2 H -12.416 5.328 -3.221 1.00 . B B . 338 PHE HB2 1 1
9 19541 2 2 57 PHE HB3 H -14.162 5.510 -3.222 1.00 . B B . 338 PHE HB3 1 1
9 19542 2 2 57 PHE HD1 H -10.975 7.250 -2.558 1.00 . B B . 338 PHE HD1 1 1
9 19543 2 2 57 PHE HD2 H -15.171 7.639 -3.140 1.00 . B B . 338 PHE HD2 1 1
9 19544 2 2 57 PHE HE1 H -10.708 9.680 -2.798 1.00 . B B . 338 PHE HE1 1 1
9 19545 2 2 57 PHE HE2 H -14.916 10.077 -3.386 1.00 . B B . 338 PHE HE2 1 1
9 19546 2 2 57 PHE HZ H -12.681 11.101 -3.213 1.00 . B B . 338 PHE HZ 1 1
9 19547 2 2 57 PHE N N -14.070 6.145 -0.416 1.00 . B B . 338 PHE N 1 1
9 19548 2 2 57 PHE O O -11.360 5.869 -0.001 1.00 . B B . 338 PHE O 1 1
9 19549 2 2 58 PHE C C -9.374 2.542 -1.634 1.00 . B B . 339 PHE C 1 1
9 19550 2 2 58 PHE CA C -10.005 3.491 -0.611 1.00 . B B . 339 PHE CA 1 1
9 19551 2 2 58 PHE CB C -10.069 2.823 0.770 1.00 . B B . 339 PHE CB 1 1
9 19552 2 2 58 PHE CD1 C -10.800 0.437 0.447 1.00 . B B . 339 PHE CD1 1 1
9 19553 2 2 58 PHE CD2 C -12.351 1.980 1.396 1.00 . B B . 339 PHE CD2 1 1
9 19554 2 2 58 PHE CE1 C -11.740 -0.570 0.544 1.00 . B B . 339 PHE CE1 1 1
9 19555 2 2 58 PHE CE2 C -13.293 0.978 1.496 1.00 . B B . 339 PHE CE2 1 1
9 19556 2 2 58 PHE CG C -11.094 1.725 0.871 1.00 . B B . 339 PHE CG 1 1
9 19557 2 2 58 PHE CZ C -12.988 -0.299 1.071 1.00 . B B . 339 PHE CZ 1 1
9 19558 2 2 58 PHE H H -11.855 3.238 -1.600 1.00 . B B . 339 PHE H 1 1
9 19559 2 2 58 PHE HA H -9.406 4.389 -0.547 1.00 . B B . 339 PHE HA 1 1
9 19560 2 2 58 PHE HB2 H -9.105 2.395 0.999 1.00 . B B . 339 PHE HB2 1 1
9 19561 2 2 58 PHE HB3 H -10.311 3.571 1.511 1.00 . B B . 339 PHE HB3 1 1
9 19562 2 2 58 PHE HD1 H -9.824 0.224 0.033 1.00 . B B . 339 PHE HD1 1 1
9 19563 2 2 58 PHE HD2 H -12.592 2.978 1.727 1.00 . B B . 339 PHE HD2 1 1
9 19564 2 2 58 PHE HE1 H -11.498 -1.568 0.209 1.00 . B B . 339 PHE HE1 1 1
9 19565 2 2 58 PHE HE2 H -14.268 1.194 1.908 1.00 . B B . 339 PHE HE2 1 1
9 19566 2 2 58 PHE HZ H -13.724 -1.087 1.149 1.00 . B B . 339 PHE HZ 1 1
9 19567 2 2 58 PHE N N -11.343 3.872 -1.049 1.00 . B B . 339 PHE N 1 1
9 19568 2 2 58 PHE O O -10.084 1.968 -2.458 1.00 . B B . 339 PHE O 1 1
9 19569 2 2 59 PRO C C -7.608 -0.002 -2.249 1.00 . B B . 340 PRO C 1 1
9 19570 2 2 59 PRO CA C -7.335 1.477 -2.539 1.00 . B B . 340 PRO CA 1 1
9 19571 2 2 59 PRO CB C -5.850 1.793 -2.307 1.00 . B B . 340 PRO CB 1 1
9 19572 2 2 59 PRO CD C -7.105 3.032 -0.692 1.00 . B B . 340 PRO CD 1 1
9 19573 2 2 59 PRO CG C -5.824 3.033 -1.475 1.00 . B B . 340 PRO CG 1 1
9 19574 2 2 59 PRO HA H -7.596 1.692 -3.565 1.00 . B B . 340 PRO HA 1 1
9 19575 2 2 59 PRO HB2 H -5.385 0.965 -1.792 1.00 . B B . 340 PRO HB2 1 1
9 19576 2 2 59 PRO HB3 H -5.361 1.949 -3.257 1.00 . B B . 340 PRO HB3 1 1
9 19577 2 2 59 PRO HD2 H -6.989 2.465 0.220 1.00 . B B . 340 PRO HD2 1 1
9 19578 2 2 59 PRO HD3 H -7.422 4.041 -0.477 1.00 . B B . 340 PRO HD3 1 1
9 19579 2 2 59 PRO HG2 H -4.975 3.008 -0.806 1.00 . B B . 340 PRO HG2 1 1
9 19580 2 2 59 PRO HG3 H -5.775 3.904 -2.114 1.00 . B B . 340 PRO HG3 1 1
9 19581 2 2 59 PRO N N -8.039 2.370 -1.609 1.00 . B B . 340 PRO N 1 1
9 19582 2 2 59 PRO O O -7.589 -0.435 -1.094 1.00 . B B . 340 PRO O 1 1
9 19583 2 2 60 ILE C C -6.909 -3.002 -2.760 1.00 . B B . 341 ILE C 1 1
9 19584 2 2 60 ILE CA C -8.137 -2.197 -3.190 1.00 . B B . 341 ILE CA 1 1
9 19585 2 2 60 ILE CB C -8.667 -2.775 -4.524 1.00 . B B . 341 ILE CB 1 1
9 19586 2 2 60 ILE CD1 C -10.232 -2.267 -6.481 1.00 . B B . 341 ILE CD1 1 1
9 19587 2 2 60 ILE CG1 C -9.817 -1.918 -5.065 1.00 . B B . 341 ILE CG1 1 1
9 19588 2 2 60 ILE CG2 C -9.134 -4.214 -4.331 1.00 . B B . 341 ILE CG2 1 1
9 19589 2 2 60 ILE H H -7.834 -0.358 -4.203 1.00 . B B . 341 ILE H 1 1
9 19590 2 2 60 ILE HA H -8.910 -2.316 -2.443 1.00 . B B . 341 ILE HA 1 1
9 19591 2 2 60 ILE HB H -7.858 -2.776 -5.240 1.00 . B B . 341 ILE HB 1 1
9 19592 2 2 60 ILE HD11 H -11.191 -1.819 -6.694 1.00 . B B . 341 ILE HD11 1 1
9 19593 2 2 60 ILE HD12 H -10.303 -3.341 -6.584 1.00 . B B . 341 ILE HD12 1 1
9 19594 2 2 60 ILE HD13 H -9.498 -1.886 -7.175 1.00 . B B . 341 ILE HD13 1 1
9 19595 2 2 60 ILE HG12 H -10.679 -2.049 -4.432 1.00 . B B . 341 ILE HG12 1 1
9 19596 2 2 60 ILE HG13 H -9.522 -0.880 -5.052 1.00 . B B . 341 ILE HG13 1 1
9 19597 2 2 60 ILE HG21 H -8.346 -4.788 -3.866 1.00 . B B . 341 ILE HG21 1 1
9 19598 2 2 60 ILE HG22 H -9.374 -4.645 -5.291 1.00 . B B . 341 ILE HG22 1 1
9 19599 2 2 60 ILE HG23 H -10.008 -4.226 -3.701 1.00 . B B . 341 ILE HG23 1 1
9 19600 2 2 60 ILE N N -7.845 -0.769 -3.309 1.00 . B B . 341 ILE N 1 1
9 19601 2 2 60 ILE O O -7.032 -3.990 -2.040 1.00 . B B . 341 ILE O 1 1
9 19602 2 2 61 ASN C C -4.032 -3.022 -1.403 1.00 . B B . 342 ASN C 1 1
9 19603 2 2 61 ASN CA C -4.491 -3.285 -2.840 1.00 . B B . 342 ASN CA 1 1
9 19604 2 2 61 ASN CB C -3.365 -2.944 -3.833 1.00 . B B . 342 ASN CB 1 1
9 19605 2 2 61 ASN CG C -3.150 -1.448 -4.021 1.00 . B B . 342 ASN CG 1 1
9 19606 2 2 61 ASN H H -5.671 -1.744 -3.702 1.00 . B B . 342 ASN H 1 1
9 19607 2 2 61 ASN HA H -4.713 -4.340 -2.927 1.00 . B B . 342 ASN HA 1 1
9 19608 2 2 61 ASN HB2 H -2.439 -3.376 -3.477 1.00 . B B . 342 ASN HB2 1 1
9 19609 2 2 61 ASN HB3 H -3.604 -3.374 -4.795 1.00 . B B . 342 ASN HB3 1 1
9 19610 2 2 61 ASN HD21 H -2.054 -1.781 -5.644 1.00 . B B . 342 ASN HD21 1 1
9 19611 2 2 61 ASN HD22 H -2.248 -0.120 -5.199 1.00 . B B . 342 ASN HD22 1 1
9 19612 2 2 61 ASN N N -5.724 -2.567 -3.173 1.00 . B B . 342 ASN N 1 1
9 19613 2 2 61 ASN ND2 N -2.411 -1.082 -5.060 1.00 . B B . 342 ASN ND2 1 1
9 19614 2 2 61 ASN O O -2.904 -3.351 -1.038 1.00 . B B . 342 ASN O 1 1
9 19615 2 2 61 ASN OD1 O -3.638 -0.628 -3.247 1.00 . B B . 342 ASN OD1 1 1
9 19616 2 2 62 TYR C C -5.475 -3.000 1.716 1.00 . B B . 343 TYR C 1 1
9 19617 2 2 62 TYR CA C -4.602 -2.151 0.800 1.00 . B B . 343 TYR CA 1 1
9 19618 2 2 62 TYR CB C -4.843 -0.668 1.105 1.00 . B B . 343 TYR CB 1 1
9 19619 2 2 62 TYR CD1 C -3.187 0.460 -0.434 1.00 . B B . 343 TYR CD1 1 1
9 19620 2 2 62 TYR CD2 C -3.011 0.875 1.905 1.00 . B B . 343 TYR CD2 1 1
9 19621 2 2 62 TYR CE1 C -2.110 1.297 -0.667 1.00 . B B . 343 TYR CE1 1 1
9 19622 2 2 62 TYR CE2 C -1.937 1.718 1.680 1.00 . B B . 343 TYR CE2 1 1
9 19623 2 2 62 TYR CG C -3.652 0.232 0.853 1.00 . B B . 343 TYR CG 1 1
9 19624 2 2 62 TYR CZ C -1.494 1.926 0.393 1.00 . B B . 343 TYR CZ 1 1
9 19625 2 2 62 TYR H H -5.788 -2.190 -0.949 1.00 . B B . 343 TYR H 1 1
9 19626 2 2 62 TYR HA H -3.564 -2.390 0.976 1.00 . B B . 343 TYR HA 1 1
9 19627 2 2 62 TYR HB2 H -5.657 -0.313 0.491 1.00 . B B . 343 TYR HB2 1 1
9 19628 2 2 62 TYR HB3 H -5.121 -0.570 2.145 1.00 . B B . 343 TYR HB3 1 1
9 19629 2 2 62 TYR HD1 H -3.672 -0.034 -1.263 1.00 . B B . 343 TYR HD1 1 1
9 19630 2 2 62 TYR HD2 H -3.362 0.709 2.913 1.00 . B B . 343 TYR HD2 1 1
9 19631 2 2 62 TYR HE1 H -1.762 1.461 -1.676 1.00 . B B . 343 TYR HE1 1 1
9 19632 2 2 62 TYR HE2 H -1.450 2.208 2.510 1.00 . B B . 343 TYR HE2 1 1
9 19633 2 2 62 TYR HH H 0.222 2.675 0.868 1.00 . B B . 343 TYR HH 1 1
9 19634 2 2 62 TYR N N -4.909 -2.440 -0.596 1.00 . B B . 343 TYR N 1 1
9 19635 2 2 62 TYR O O -5.252 -3.069 2.928 1.00 . B B . 343 TYR O 1 1
9 19636 2 2 62 TYR OH O -0.432 2.773 0.162 1.00 . B B . 343 TYR OH 1 1
9 19637 2 2 63 VAL C C -7.511 -5.889 1.330 1.00 . B B . 344 VAL C 1 1
9 19638 2 2 63 VAL CA C -7.389 -4.479 1.896 1.00 . B B . 344 VAL CA 1 1
9 19639 2 2 63 VAL CB C -8.796 -3.836 1.940 1.00 . B B . 344 VAL CB 1 1
9 19640 2 2 63 VAL CG1 C -8.763 -2.518 2.703 1.00 . B B . 344 VAL CG1 1 1
9 19641 2 2 63 VAL CG2 C -9.345 -3.637 0.528 1.00 . B B . 344 VAL CG2 1 1
9 19642 2 2 63 VAL H H -6.552 -3.632 0.149 1.00 . B B . 344 VAL H 1 1
9 19643 2 2 63 VAL HA H -7.016 -4.542 2.908 1.00 . B B . 344 VAL HA 1 1
9 19644 2 2 63 VAL HB H -9.459 -4.506 2.465 1.00 . B B . 344 VAL HB 1 1
9 19645 2 2 63 VAL HG11 H -8.524 -2.708 3.739 1.00 . B B . 344 VAL HG11 1 1
9 19646 2 2 63 VAL HG12 H -9.730 -2.040 2.641 1.00 . B B . 344 VAL HG12 1 1
9 19647 2 2 63 VAL HG13 H -8.013 -1.871 2.274 1.00 . B B . 344 VAL HG13 1 1
9 19648 2 2 63 VAL HG21 H -10.354 -3.258 0.584 1.00 . B B . 344 VAL HG21 1 1
9 19649 2 2 63 VAL HG22 H -9.345 -4.583 0.004 1.00 . B B . 344 VAL HG22 1 1
9 19650 2 2 63 VAL HG23 H -8.724 -2.934 -0.005 1.00 . B B . 344 VAL HG23 1 1
9 19651 2 2 63 VAL N N -6.462 -3.666 1.127 1.00 . B B . 344 VAL N 1 1
9 19652 2 2 63 VAL O O -7.324 -6.110 0.135 1.00 . B B . 344 VAL O 1 1
9 19653 2 2 64 GLU C C -9.478 -8.516 1.691 1.00 . B B . 345 GLU C 1 1
9 19654 2 2 64 GLU CA C -7.987 -8.226 1.810 1.00 . B B . 345 GLU CA 1 1
9 19655 2 2 64 GLU CB C -7.339 -9.156 2.836 1.00 . B B . 345 GLU CB 1 1
9 19656 2 2 64 GLU CD C -6.609 -11.484 3.423 1.00 . B B . 345 GLU CD 1 1
9 19657 2 2 64 GLU CG C -7.142 -10.577 2.341 1.00 . B B . 345 GLU CG 1 1
9 19658 2 2 64 GLU H H -7.910 -6.599 3.156 1.00 . B B . 345 GLU H 1 1
9 19659 2 2 64 GLU HA H -7.519 -8.367 0.847 1.00 . B B . 345 GLU HA 1 1
9 19660 2 2 64 GLU HB2 H -6.369 -8.758 3.103 1.00 . B B . 345 GLU HB2 1 1
9 19661 2 2 64 GLU HB3 H -7.961 -9.189 3.718 1.00 . B B . 345 GLU HB3 1 1
9 19662 2 2 64 GLU HG2 H -8.087 -10.965 1.998 1.00 . B B . 345 GLU HG2 1 1
9 19663 2 2 64 GLU HG3 H -6.438 -10.565 1.523 1.00 . B B . 345 GLU HG3 1 1
9 19664 2 2 64 GLU N N -7.808 -6.838 2.205 1.00 . B B . 345 GLU N 1 1
9 19665 2 2 64 GLU O O -10.218 -8.405 2.667 1.00 . B B . 345 GLU O 1 1
9 19666 2 2 64 GLU OE1 O -7.351 -11.759 4.392 1.00 . B B . 345 GLU OE1 1 1
9 19667 2 2 64 GLU OE2 O -5.452 -11.935 3.306 1.00 . B B . 345 GLU OE2 1 1
9 19668 2 2 65 ILE C C -11.806 -10.421 0.922 1.00 . B B . 346 ILE C 1 1
9 19669 2 2 65 ILE CA C -11.329 -9.130 0.259 1.00 . B B . 346 ILE CA 1 1
9 19670 2 2 65 ILE CB C -11.651 -9.190 -1.252 1.00 . B B . 346 ILE CB 1 1
9 19671 2 2 65 ILE CD1 C -11.436 -6.653 -1.573 1.00 . B B . 346 ILE CD1 1 1
9 19672 2 2 65 ILE CG1 C -10.971 -8.031 -2.002 1.00 . B B . 346 ILE CG1 1 1
9 19673 2 2 65 ILE CG2 C -13.158 -9.158 -1.466 1.00 . B B . 346 ILE CG2 1 1
9 19674 2 2 65 ILE H H -9.280 -8.971 -0.240 1.00 . B B . 346 ILE H 1 1
9 19675 2 2 65 ILE HA H -11.884 -8.305 0.680 1.00 . B B . 346 ILE HA 1 1
9 19676 2 2 65 ILE HB H -11.280 -10.127 -1.640 1.00 . B B . 346 ILE HB 1 1
9 19677 2 2 65 ILE HD11 H -11.325 -6.555 -0.505 1.00 . B B . 346 ILE HD11 1 1
9 19678 2 2 65 ILE HD12 H -12.473 -6.523 -1.843 1.00 . B B . 346 ILE HD12 1 1
9 19679 2 2 65 ILE HD13 H -10.838 -5.900 -2.069 1.00 . B B . 346 ILE HD13 1 1
9 19680 2 2 65 ILE HG12 H -9.907 -8.084 -1.838 1.00 . B B . 346 ILE HG12 1 1
9 19681 2 2 65 ILE HG13 H -11.171 -8.130 -3.057 1.00 . B B . 346 ILE HG13 1 1
9 19682 2 2 65 ILE HG21 H -13.370 -8.983 -2.510 1.00 . B B . 346 ILE HG21 1 1
9 19683 2 2 65 ILE HG22 H -13.588 -8.365 -0.872 1.00 . B B . 346 ILE HG22 1 1
9 19684 2 2 65 ILE HG23 H -13.585 -10.104 -1.166 1.00 . B B . 346 ILE HG23 1 1
9 19685 2 2 65 ILE N N -9.918 -8.871 0.498 1.00 . B B . 346 ILE N 1 1
9 19686 2 2 65 ILE O O -11.254 -11.497 0.693 1.00 . B B . 346 ILE O 1 1
9 19687 2 2 66 LEU C C -14.631 -11.882 1.611 1.00 . B B . 347 LEU C 1 1
9 19688 2 2 66 LEU CA C -13.424 -11.444 2.428 1.00 . B B . 347 LEU CA 1 1
9 19689 2 2 66 LEU CB C -13.848 -11.086 3.857 1.00 . B B . 347 LEU CB 1 1
9 19690 2 2 66 LEU CD1 C -13.368 -9.909 6.008 1.00 . B B . 347 LEU CD1 1 1
9 19691 2 2 66 LEU CD2 C -11.661 -11.455 5.039 1.00 . B B . 347 LEU CD2 1 1
9 19692 2 2 66 LEU CG C -12.760 -10.449 4.724 1.00 . B B . 347 LEU CG 1 1
9 19693 2 2 66 LEU H H -13.187 -9.397 1.943 1.00 . B B . 347 LEU H 1 1
9 19694 2 2 66 LEU HA H -12.695 -12.241 2.453 1.00 . B B . 347 LEU HA 1 1
9 19695 2 2 66 LEU HB2 H -14.685 -10.401 3.799 1.00 . B B . 347 LEU HB2 1 1
9 19696 2 2 66 LEU HB3 H -14.181 -11.991 4.345 1.00 . B B . 347 LEU HB3 1 1
9 19697 2 2 66 LEU HD11 H -13.893 -10.704 6.516 1.00 . B B . 347 LEU HD11 1 1
9 19698 2 2 66 LEU HD12 H -14.060 -9.115 5.770 1.00 . B B . 347 LEU HD12 1 1
9 19699 2 2 66 LEU HD13 H -12.586 -9.526 6.649 1.00 . B B . 347 LEU HD13 1 1
9 19700 2 2 66 LEU HD21 H -11.205 -11.791 4.121 1.00 . B B . 347 LEU HD21 1 1
9 19701 2 2 66 LEU HD22 H -12.083 -12.298 5.563 1.00 . B B . 347 LEU HD22 1 1
9 19702 2 2 66 LEU HD23 H -10.914 -10.983 5.661 1.00 . B B . 347 LEU HD23 1 1
9 19703 2 2 66 LEU HG H -12.317 -9.624 4.186 1.00 . B B . 347 LEU HG 1 1
9 19704 2 2 66 LEU N N -12.826 -10.293 1.762 1.00 . B B . 347 LEU N 1 1
9 19705 2 2 66 LEU O O -14.759 -13.043 1.212 1.00 . B B . 347 LEU O 1 1
9 19706 2 2 67 VAL C C -16.737 -10.036 -0.505 1.00 . B B . 348 VAL C 1 1
9 19707 2 2 67 VAL CA C -16.698 -11.133 0.556 1.00 . B B . 348 VAL CA 1 1
9 19708 2 2 67 VAL CB C -17.992 -11.104 1.404 1.00 . B B . 348 VAL CB 1 1
9 19709 2 2 67 VAL CG1 C -19.204 -11.418 0.538 1.00 . B B . 348 VAL CG1 1 1
9 19710 2 2 67 VAL CG2 C -17.903 -12.082 2.573 1.00 . B B . 348 VAL CG2 1 1
9 19711 2 2 67 VAL H H -15.346 -10.023 1.721 1.00 . B B . 348 VAL H 1 1
9 19712 2 2 67 VAL HA H -16.617 -12.094 0.071 1.00 . B B . 348 VAL HA 1 1
9 19713 2 2 67 VAL HB H -18.113 -10.109 1.803 1.00 . B B . 348 VAL HB 1 1
9 19714 2 2 67 VAL HG11 H -19.394 -10.593 -0.133 1.00 . B B . 348 VAL HG11 1 1
9 19715 2 2 67 VAL HG12 H -20.067 -11.577 1.168 1.00 . B B . 348 VAL HG12 1 1
9 19716 2 2 67 VAL HG13 H -19.012 -12.311 -0.036 1.00 . B B . 348 VAL HG13 1 1
9 19717 2 2 67 VAL HG21 H -18.793 -12.000 3.183 1.00 . B B . 348 VAL HG21 1 1
9 19718 2 2 67 VAL HG22 H -17.036 -11.847 3.173 1.00 . B B . 348 VAL HG22 1 1
9 19719 2 2 67 VAL HG23 H -17.819 -13.089 2.196 1.00 . B B . 348 VAL HG23 1 1
9 19720 2 2 67 VAL N N -15.508 -10.920 1.357 1.00 . B B . 348 VAL N 1 1
9 19721 2 2 67 VAL O O -16.854 -8.859 -0.180 1.00 . B B . 348 VAL O 1 1
9 19722 2 2 68 ALA C C -17.967 -9.103 -3.370 1.00 . B B . 349 ALA C 1 1
9 19723 2 2 68 ALA CA C -16.574 -9.451 -2.856 1.00 . B B . 349 ALA CA 1 1
9 19724 2 2 68 ALA CB C -15.715 -9.983 -3.992 1.00 . B B . 349 ALA CB 1 1
9 19725 2 2 68 ALA H H -16.511 -11.372 -1.963 1.00 . B B . 349 ALA H 1 1
9 19726 2 2 68 ALA HA H -16.108 -8.549 -2.485 1.00 . B B . 349 ALA HA 1 1
9 19727 2 2 68 ALA HB1 H -14.730 -10.214 -3.620 1.00 . B B . 349 ALA HB1 1 1
9 19728 2 2 68 ALA HB2 H -15.640 -9.239 -4.773 1.00 . B B . 349 ALA HB2 1 1
9 19729 2 2 68 ALA HB3 H -16.167 -10.877 -4.390 1.00 . B B . 349 ALA HB3 1 1
9 19730 2 2 68 ALA N N -16.599 -10.418 -1.762 1.00 . B B . 349 ALA N 1 1
9 19731 2 2 68 ALA O O -18.973 -9.655 -2.928 1.00 . B B . 349 ALA O 1 1
9 19732 2 2 69 LEU C C -19.711 -8.748 -5.925 1.00 . B B . 350 LEU C 1 1
9 19733 2 2 69 LEU CA C -19.230 -7.706 -4.924 1.00 . B B . 350 LEU CA 1 1
9 19734 2 2 69 LEU CB C -19.008 -6.363 -5.637 1.00 . B B . 350 LEU CB 1 1
9 19735 2 2 69 LEU CD1 C -20.763 -5.051 -4.398 1.00 . B B . 350 LEU CD1 1 1
9 19736 2 2 69 LEU CD2 C -18.404 -5.033 -3.585 1.00 . B B . 350 LEU CD2 1 1
9 19737 2 2 69 LEU CG C -19.300 -5.101 -4.813 1.00 . B B . 350 LEU CG 1 1
9 19738 2 2 69 LEU H H -17.145 -7.766 -4.586 1.00 . B B . 350 LEU H 1 1
9 19739 2 2 69 LEU HA H -19.972 -7.582 -4.152 1.00 . B B . 350 LEU HA 1 1
9 19740 2 2 69 LEU HB2 H -17.982 -6.320 -5.962 1.00 . B B . 350 LEU HB2 1 1
9 19741 2 2 69 LEU HB3 H -19.639 -6.341 -6.511 1.00 . B B . 350 LEU HB3 1 1
9 19742 2 2 69 LEU HD11 H -21.382 -5.233 -5.260 1.00 . B B . 350 LEU HD11 1 1
9 19743 2 2 69 LEU HD12 H -20.986 -4.076 -3.986 1.00 . B B . 350 LEU HD12 1 1
9 19744 2 2 69 LEU HD13 H -20.956 -5.804 -3.650 1.00 . B B . 350 LEU HD13 1 1
9 19745 2 2 69 LEU HD21 H -17.373 -5.136 -3.883 1.00 . B B . 350 LEU HD21 1 1
9 19746 2 2 69 LEU HD22 H -18.661 -5.832 -2.902 1.00 . B B . 350 LEU HD22 1 1
9 19747 2 2 69 LEU HD23 H -18.543 -4.084 -3.094 1.00 . B B . 350 LEU HD23 1 1
9 19748 2 2 69 LEU HG H -19.094 -4.229 -5.426 1.00 . B B . 350 LEU HG 1 1
9 19749 2 2 69 LEU N N -17.994 -8.160 -4.303 1.00 . B B . 350 LEU N 1 1
9 19750 2 2 69 LEU O O -18.905 -9.298 -6.674 1.00 . B B . 350 LEU O 1 1
9 19751 2 2 70 PRO C C -21.391 -9.625 -8.314 1.00 . B B . 351 PRO C 1 1
9 19752 2 2 70 PRO CA C -21.586 -10.039 -6.863 1.00 . B B . 351 PRO CA 1 1
9 19753 2 2 70 PRO CB C -23.076 -10.066 -6.506 1.00 . B B . 351 PRO CB 1 1
9 19754 2 2 70 PRO CD C -22.037 -8.485 -5.045 1.00 . B B . 351 PRO CD 1 1
9 19755 2 2 70 PRO CG C -23.160 -9.474 -5.141 1.00 . B B . 351 PRO CG 1 1
9 19756 2 2 70 PRO HA H -21.153 -11.018 -6.710 1.00 . B B . 351 PRO HA 1 1
9 19757 2 2 70 PRO HB2 H -23.629 -9.482 -7.224 1.00 . B B . 351 PRO HB2 1 1
9 19758 2 2 70 PRO HB3 H -23.431 -11.085 -6.516 1.00 . B B . 351 PRO HB3 1 1
9 19759 2 2 70 PRO HD2 H -22.356 -7.514 -5.391 1.00 . B B . 351 PRO HD2 1 1
9 19760 2 2 70 PRO HD3 H -21.673 -8.428 -4.032 1.00 . B B . 351 PRO HD3 1 1
9 19761 2 2 70 PRO HG2 H -24.109 -8.975 -5.014 1.00 . B B . 351 PRO HG2 1 1
9 19762 2 2 70 PRO HG3 H -23.042 -10.252 -4.399 1.00 . B B . 351 PRO HG3 1 1
9 19763 2 2 70 PRO N N -21.018 -9.054 -5.937 1.00 . B B . 351 PRO N 1 1
9 19764 2 2 70 PRO O O -22.102 -8.749 -8.818 1.00 . B B . 351 PRO O 1 1
9 19765 2 2 71 HIS C C -21.235 -10.452 -11.276 1.00 . B B . 352 HIS C 1 1
9 19766 2 2 71 HIS CA C -20.126 -9.945 -10.363 1.00 . B B . 352 HIS CA 1 1
9 19767 2 2 71 HIS CB C -18.767 -10.537 -10.775 1.00 . B B . 352 HIS CB 1 1
9 19768 2 2 71 HIS CD2 C -19.114 -12.972 -11.591 1.00 . B B . 352 HIS CD2 1 1
9 19769 2 2 71 HIS CE1 C -18.203 -14.032 -9.945 1.00 . B B . 352 HIS CE1 1 1
9 19770 2 2 71 HIS CG C -18.688 -12.035 -10.706 1.00 . B B . 352 HIS CG 1 1
9 19771 2 2 71 HIS H H -19.920 -10.965 -8.527 1.00 . B B . 352 HIS H 1 1
9 19772 2 2 71 HIS HA H -20.074 -8.867 -10.452 1.00 . B B . 352 HIS HA 1 1
9 19773 2 2 71 HIS HB2 H -18.553 -10.246 -11.788 1.00 . B B . 352 HIS HB2 1 1
9 19774 2 2 71 HIS HB3 H -18.003 -10.136 -10.125 1.00 . B B . 352 HIS HB3 1 1
9 19775 2 2 71 HIS HD1 H -17.712 -12.333 -8.858 1.00 . B B . 352 HIS HD1 1 1
9 19776 2 2 71 HIS HD2 H -19.622 -12.780 -12.523 1.00 . B B . 352 HIS HD2 1 1
9 19777 2 2 71 HIS HE1 H -17.820 -14.818 -9.314 1.00 . B B . 352 HIS HE1 1 1
9 19778 2 2 71 HIS N N -20.426 -10.257 -8.977 1.00 . B B . 352 HIS N 1 1
9 19779 2 2 71 HIS ND1 N -18.113 -12.727 -9.667 1.00 . B B . 352 HIS ND1 1 1
9 19780 2 2 71 HIS NE2 N -18.802 -14.236 -11.104 1.00 . B B . 352 HIS NE2 1 1
9 19781 2 2 71 HIS O O -21.486 -9.816 -12.316 1.00 . B B . 352 HIS O 1 1
9 19782 2 2 71 HIS OXT O -21.867 -11.476 -10.936 1.00 . B B . 352 HIS OXT 1 1
10 19783 1 1 6 MET C C 20.621 -5.727 1.842 1.00 . A A . 1 MET C 1 1
10 19784 1 1 6 MET CA C 21.719 -5.229 2.763 1.00 . A A . 1 MET CA 1 1
10 19785 1 1 6 MET CB C 21.258 -3.948 3.470 1.00 . A A . 1 MET CB 1 1
10 19786 1 1 6 MET CE C 20.509 -2.853 6.523 1.00 . A A . 1 MET CE 1 1
10 19787 1 1 6 MET CG C 22.275 -3.382 4.447 1.00 . A A . 1 MET CG 1 1
10 19788 1 1 6 MET H H 23.785 -4.974 2.609 1.00 . A A . 1 MET H 1 1
10 19789 1 1 6 MET HA H 21.925 -5.990 3.504 1.00 . A A . 1 MET HA 1 1
10 19790 1 1 6 MET HB2 H 21.052 -3.195 2.724 1.00 . A A . 1 MET HB2 1 1
10 19791 1 1 6 MET HB3 H 20.351 -4.161 4.012 1.00 . A A . 1 MET HB3 1 1
10 19792 1 1 6 MET HE1 H 20.060 -2.139 7.197 1.00 . A A . 1 MET HE1 1 1
10 19793 1 1 6 MET HE2 H 21.052 -3.594 7.091 1.00 . A A . 1 MET HE2 1 1
10 19794 1 1 6 MET HE3 H 19.736 -3.338 5.947 1.00 . A A . 1 MET HE3 1 1
10 19795 1 1 6 MET HG2 H 22.582 -4.166 5.124 1.00 . A A . 1 MET HG2 1 1
10 19796 1 1 6 MET HG3 H 23.131 -3.037 3.888 1.00 . A A . 1 MET HG3 1 1
10 19797 1 1 6 MET N N 22.956 -4.986 1.983 1.00 . A A . 1 MET N 1 1
10 19798 1 1 6 MET O O 20.235 -5.046 0.899 1.00 . A A . 1 MET O 1 1
10 19799 1 1 6 MET SD S 21.631 -2.001 5.415 1.00 . A A . 1 MET SD 1 1
10 19800 1 1 7 ILE C C 17.692 -7.236 1.874 1.00 . A A . 2 ILE C 1 1
10 19801 1 1 7 ILE CA C 19.078 -7.513 1.306 1.00 . A A . 2 ILE CA 1 1
10 19802 1 1 7 ILE CB C 19.288 -9.037 1.181 1.00 . A A . 2 ILE CB 1 1
10 19803 1 1 7 ILE CD1 C 20.302 -9.146 -1.161 1.00 . A A . 2 ILE CD1 1 1
10 19804 1 1 7 ILE CG1 C 20.527 -9.330 0.325 1.00 . A A . 2 ILE CG1 1 1
10 19805 1 1 7 ILE CG2 C 18.054 -9.711 0.592 1.00 . A A . 2 ILE CG2 1 1
10 19806 1 1 7 ILE H H 20.443 -7.396 2.916 1.00 . A A . 2 ILE H 1 1
10 19807 1 1 7 ILE HA H 19.140 -7.080 0.317 1.00 . A A . 2 ILE HA 1 1
10 19808 1 1 7 ILE HB H 19.445 -9.435 2.173 1.00 . A A . 2 ILE HB 1 1
10 19809 1 1 7 ILE HD11 H 19.459 -9.747 -1.473 1.00 . A A . 2 ILE HD11 1 1
10 19810 1 1 7 ILE HD12 H 21.184 -9.458 -1.699 1.00 . A A . 2 ILE HD12 1 1
10 19811 1 1 7 ILE HD13 H 20.101 -8.107 -1.371 1.00 . A A . 2 ILE HD13 1 1
10 19812 1 1 7 ILE HG12 H 21.325 -8.665 0.619 1.00 . A A . 2 ILE HG12 1 1
10 19813 1 1 7 ILE HG13 H 20.840 -10.350 0.490 1.00 . A A . 2 ILE HG13 1 1
10 19814 1 1 7 ILE HG21 H 17.929 -9.400 -0.434 1.00 . A A . 2 ILE HG21 1 1
10 19815 1 1 7 ILE HG22 H 17.182 -9.424 1.162 1.00 . A A . 2 ILE HG22 1 1
10 19816 1 1 7 ILE HG23 H 18.173 -10.782 0.633 1.00 . A A . 2 ILE HG23 1 1
10 19817 1 1 7 ILE N N 20.116 -6.912 2.123 1.00 . A A . 2 ILE N 1 1
10 19818 1 1 7 ILE O O 17.440 -7.445 3.063 1.00 . A A . 2 ILE O 1 1
10 19819 1 1 8 VAL C C 14.496 -7.169 0.444 1.00 . A A . 3 VAL C 1 1
10 19820 1 1 8 VAL CA C 15.440 -6.463 1.408 1.00 . A A . 3 VAL CA 1 1
10 19821 1 1 8 VAL CB C 15.124 -4.950 1.431 1.00 . A A . 3 VAL CB 1 1
10 19822 1 1 8 VAL CG1 C 15.886 -4.252 2.550 1.00 . A A . 3 VAL CG1 1 1
10 19823 1 1 8 VAL CG2 C 15.435 -4.303 0.087 1.00 . A A . 3 VAL CG2 1 1
10 19824 1 1 8 VAL H H 17.088 -6.568 0.096 1.00 . A A . 3 VAL H 1 1
10 19825 1 1 8 VAL HA H 15.286 -6.863 2.400 1.00 . A A . 3 VAL HA 1 1
10 19826 1 1 8 VAL HB H 14.068 -4.831 1.623 1.00 . A A . 3 VAL HB 1 1
10 19827 1 1 8 VAL HG11 H 15.730 -4.781 3.478 1.00 . A A . 3 VAL HG11 1 1
10 19828 1 1 8 VAL HG12 H 15.528 -3.238 2.652 1.00 . A A . 3 VAL HG12 1 1
10 19829 1 1 8 VAL HG13 H 16.941 -4.238 2.316 1.00 . A A . 3 VAL HG13 1 1
10 19830 1 1 8 VAL HG21 H 14.934 -3.349 0.022 1.00 . A A . 3 VAL HG21 1 1
10 19831 1 1 8 VAL HG22 H 15.092 -4.946 -0.709 1.00 . A A . 3 VAL HG22 1 1
10 19832 1 1 8 VAL HG23 H 16.501 -4.155 -0.004 1.00 . A A . 3 VAL HG23 1 1
10 19833 1 1 8 VAL N N 16.809 -6.745 1.022 1.00 . A A . 3 VAL N 1 1
10 19834 1 1 8 VAL O O 14.800 -7.309 -0.741 1.00 . A A . 3 VAL O 1 1
10 19835 1 1 9 PHE C C 11.293 -7.383 -0.283 1.00 . A A . 4 PHE C 1 1
10 19836 1 1 9 PHE CA C 12.403 -8.339 0.126 1.00 . A A . 4 PHE CA 1 1
10 19837 1 1 9 PHE CB C 11.804 -9.538 0.871 1.00 . A A . 4 PHE CB 1 1
10 19838 1 1 9 PHE CD1 C 14.106 -10.576 0.896 1.00 . A A . 4 PHE CD1 1 1
10 19839 1 1 9 PHE CD2 C 12.220 -11.965 1.332 1.00 . A A . 4 PHE CD2 1 1
10 19840 1 1 9 PHE CE1 C 14.948 -11.662 1.056 1.00 . A A . 4 PHE CE1 1 1
10 19841 1 1 9 PHE CE2 C 13.055 -13.054 1.493 1.00 . A A . 4 PHE CE2 1 1
10 19842 1 1 9 PHE CG C 12.732 -10.714 1.035 1.00 . A A . 4 PHE CG 1 1
10 19843 1 1 9 PHE CZ C 14.421 -12.903 1.353 1.00 . A A . 4 PHE CZ 1 1
10 19844 1 1 9 PHE H H 13.189 -7.514 1.915 1.00 . A A . 4 PHE H 1 1
10 19845 1 1 9 PHE HA H 12.909 -8.688 -0.761 1.00 . A A . 4 PHE HA 1 1
10 19846 1 1 9 PHE HB2 H 11.507 -9.221 1.858 1.00 . A A . 4 PHE HB2 1 1
10 19847 1 1 9 PHE HB3 H 10.932 -9.880 0.333 1.00 . A A . 4 PHE HB3 1 1
10 19848 1 1 9 PHE HD1 H 14.520 -9.604 0.665 1.00 . A A . 4 PHE HD1 1 1
10 19849 1 1 9 PHE HD2 H 11.153 -12.088 1.442 1.00 . A A . 4 PHE HD2 1 1
10 19850 1 1 9 PHE HE1 H 16.015 -11.539 0.946 1.00 . A A . 4 PHE HE1 1 1
10 19851 1 1 9 PHE HE2 H 12.638 -14.023 1.726 1.00 . A A . 4 PHE HE2 1 1
10 19852 1 1 9 PHE HZ H 15.076 -13.752 1.481 1.00 . A A . 4 PHE HZ 1 1
10 19853 1 1 9 PHE N N 13.374 -7.644 0.955 1.00 . A A . 4 PHE N 1 1
10 19854 1 1 9 PHE O O 10.548 -6.892 0.560 1.00 . A A . 4 PHE O 1 1
10 19855 1 1 10 VAL C C 8.937 -6.982 -2.555 1.00 . A A . 5 VAL C 1 1
10 19856 1 1 10 VAL CA C 10.155 -6.207 -2.061 1.00 . A A . 5 VAL CA 1 1
10 19857 1 1 10 VAL CB C 10.680 -5.304 -3.192 1.00 . A A . 5 VAL CB 1 1
10 19858 1 1 10 VAL CG1 C 9.579 -4.389 -3.706 1.00 . A A . 5 VAL CG1 1 1
10 19859 1 1 10 VAL CG2 C 11.872 -4.492 -2.710 1.00 . A A . 5 VAL CG2 1 1
10 19860 1 1 10 VAL H H 11.796 -7.543 -2.214 1.00 . A A . 5 VAL H 1 1
10 19861 1 1 10 VAL HA H 9.851 -5.581 -1.237 1.00 . A A . 5 VAL HA 1 1
10 19862 1 1 10 VAL HB H 11.006 -5.931 -4.007 1.00 . A A . 5 VAL HB 1 1
10 19863 1 1 10 VAL HG11 H 8.788 -4.987 -4.134 1.00 . A A . 5 VAL HG11 1 1
10 19864 1 1 10 VAL HG12 H 9.981 -3.729 -4.458 1.00 . A A . 5 VAL HG12 1 1
10 19865 1 1 10 VAL HG13 H 9.183 -3.806 -2.886 1.00 . A A . 5 VAL HG13 1 1
10 19866 1 1 10 VAL HG21 H 12.660 -5.161 -2.395 1.00 . A A . 5 VAL HG21 1 1
10 19867 1 1 10 VAL HG22 H 11.573 -3.872 -1.877 1.00 . A A . 5 VAL HG22 1 1
10 19868 1 1 10 VAL HG23 H 12.231 -3.865 -3.513 1.00 . A A . 5 VAL HG23 1 1
10 19869 1 1 10 VAL N N 11.181 -7.114 -1.575 1.00 . A A . 5 VAL N 1 1
10 19870 1 1 10 VAL O O 9.053 -7.861 -3.409 1.00 . A A . 5 VAL O 1 1
10 19871 1 1 11 ARG C C 5.599 -6.319 -3.071 1.00 . A A . 6 ARG C 1 1
10 19872 1 1 11 ARG CA C 6.529 -7.305 -2.363 1.00 . A A . 6 ARG CA 1 1
10 19873 1 1 11 ARG CB C 5.874 -7.854 -1.090 1.00 . A A . 6 ARG CB 1 1
10 19874 1 1 11 ARG CD C 4.176 -9.407 -0.073 1.00 . A A . 6 ARG CD 1 1
10 19875 1 1 11 ARG CG C 4.635 -8.691 -1.338 1.00 . A A . 6 ARG CG 1 1
10 19876 1 1 11 ARG CZ C 3.533 -8.724 2.216 1.00 . A A . 6 ARG CZ 1 1
10 19877 1 1 11 ARG H H 7.759 -5.938 -1.327 1.00 . A A . 6 ARG H 1 1
10 19878 1 1 11 ARG HA H 6.754 -8.124 -3.030 1.00 . A A . 6 ARG HA 1 1
10 19879 1 1 11 ARG HB2 H 6.593 -8.468 -0.566 1.00 . A A . 6 ARG HB2 1 1
10 19880 1 1 11 ARG HB3 H 5.598 -7.024 -0.457 1.00 . A A . 6 ARG HB3 1 1
10 19881 1 1 11 ARG HD2 H 3.444 -10.154 -0.344 1.00 . A A . 6 ARG HD2 1 1
10 19882 1 1 11 ARG HD3 H 5.029 -9.891 0.380 1.00 . A A . 6 ARG HD3 1 1
10 19883 1 1 11 ARG HE H 3.185 -7.657 0.553 1.00 . A A . 6 ARG HE 1 1
10 19884 1 1 11 ARG HG2 H 3.841 -8.045 -1.680 1.00 . A A . 6 ARG HG2 1 1
10 19885 1 1 11 ARG HG3 H 4.858 -9.426 -2.098 1.00 . A A . 6 ARG HG3 1 1
10 19886 1 1 11 ARG HH11 H 4.496 -10.508 2.092 1.00 . A A . 6 ARG HH11 1 1
10 19887 1 1 11 ARG HH12 H 4.013 -10.038 3.691 1.00 . A A . 6 ARG HH12 1 1
10 19888 1 1 11 ARG HH21 H 2.570 -6.992 2.687 1.00 . A A . 6 ARG HH21 1 1
10 19889 1 1 11 ARG HH22 H 2.938 -8.023 4.032 1.00 . A A . 6 ARG HH22 1 1
10 19890 1 1 11 ARG N N 7.779 -6.651 -2.003 1.00 . A A . 6 ARG N 1 1
10 19891 1 1 11 ARG NE N 3.577 -8.488 0.901 1.00 . A A . 6 ARG NE 1 1
10 19892 1 1 11 ARG NH1 N 4.060 -9.843 2.705 1.00 . A A . 6 ARG NH1 1 1
10 19893 1 1 11 ARG NH2 N 2.967 -7.841 3.041 1.00 . A A . 6 ARG NH2 1 1
10 19894 1 1 11 ARG O O 5.189 -5.320 -2.482 1.00 . A A . 6 ARG O 1 1
10 19895 1 1 12 PHE C C 3.048 -6.396 -5.383 1.00 . A A . 7 PHE C 1 1
10 19896 1 1 12 PHE CA C 4.390 -5.716 -5.106 1.00 . A A . 7 PHE CA 1 1
10 19897 1 1 12 PHE CB C 5.068 -5.312 -6.428 1.00 . A A . 7 PHE CB 1 1
10 19898 1 1 12 PHE CD1 C 3.945 -3.119 -6.916 1.00 . A A . 7 PHE CD1 1 1
10 19899 1 1 12 PHE CD2 C 3.700 -4.894 -8.490 1.00 . A A . 7 PHE CD2 1 1
10 19900 1 1 12 PHE CE1 C 3.158 -2.305 -7.704 1.00 . A A . 7 PHE CE1 1 1
10 19901 1 1 12 PHE CE2 C 2.914 -4.084 -9.284 1.00 . A A . 7 PHE CE2 1 1
10 19902 1 1 12 PHE CG C 4.222 -4.421 -7.296 1.00 . A A . 7 PHE CG 1 1
10 19903 1 1 12 PHE CZ C 2.644 -2.787 -8.891 1.00 . A A . 7 PHE CZ 1 1
10 19904 1 1 12 PHE H H 5.636 -7.401 -4.755 1.00 . A A . 7 PHE H 1 1
10 19905 1 1 12 PHE HA H 4.216 -4.829 -4.514 1.00 . A A . 7 PHE HA 1 1
10 19906 1 1 12 PHE HB2 H 5.983 -4.788 -6.207 1.00 . A A . 7 PHE HB2 1 1
10 19907 1 1 12 PHE HB3 H 5.300 -6.206 -6.992 1.00 . A A . 7 PHE HB3 1 1
10 19908 1 1 12 PHE HD1 H 4.349 -2.742 -5.989 1.00 . A A . 7 PHE HD1 1 1
10 19909 1 1 12 PHE HD2 H 3.913 -5.905 -8.796 1.00 . A A . 7 PHE HD2 1 1
10 19910 1 1 12 PHE HE1 H 2.950 -1.292 -7.399 1.00 . A A . 7 PHE HE1 1 1
10 19911 1 1 12 PHE HE2 H 2.512 -4.463 -10.212 1.00 . A A . 7 PHE HE2 1 1
10 19912 1 1 12 PHE HZ H 2.027 -2.152 -9.512 1.00 . A A . 7 PHE HZ 1 1
10 19913 1 1 12 PHE N N 5.272 -6.595 -4.333 1.00 . A A . 7 PHE N 1 1
10 19914 1 1 12 PHE O O 2.860 -7.036 -6.421 1.00 . A A . 7 PHE O 1 1
10 19915 1 1 13 ASN C C 0.815 -8.339 -4.804 1.00 . A A . 8 ASN C 1 1
10 19916 1 1 13 ASN CA C 0.773 -6.823 -4.532 1.00 . A A . 8 ASN CA 1 1
10 19917 1 1 13 ASN CB C -0.046 -6.104 -5.610 1.00 . A A . 8 ASN CB 1 1
10 19918 1 1 13 ASN CG C -1.536 -6.067 -5.294 1.00 . A A . 8 ASN CG 1 1
10 19919 1 1 13 ASN H H 2.347 -5.699 -3.649 1.00 . A A . 8 ASN H 1 1
10 19920 1 1 13 ASN HA H 0.292 -6.666 -3.578 1.00 . A A . 8 ASN HA 1 1
10 19921 1 1 13 ASN HB2 H 0.307 -5.084 -5.698 1.00 . A A . 8 ASN HB2 1 1
10 19922 1 1 13 ASN HB3 H 0.095 -6.608 -6.555 1.00 . A A . 8 ASN HB3 1 1
10 19923 1 1 13 ASN HD21 H -1.501 -7.957 -4.672 1.00 . A A . 8 ASN HD21 1 1
10 19924 1 1 13 ASN HD22 H -3.039 -7.166 -4.595 1.00 . A A . 8 ASN HD22 1 1
10 19925 1 1 13 ASN N N 2.120 -6.238 -4.440 1.00 . A A . 8 ASN N 1 1
10 19926 1 1 13 ASN ND2 N -2.082 -7.173 -4.804 1.00 . A A . 8 ASN ND2 1 1
10 19927 1 1 13 ASN O O -0.143 -8.920 -5.313 1.00 . A A . 8 ASN O 1 1
10 19928 1 1 13 ASN OD1 O -2.196 -5.053 -5.500 1.00 . A A . 8 ASN OD1 1 1
10 19929 1 1 14 SER C C 2.193 -11.107 -3.315 1.00 . A A . 9 SER C 1 1
10 19930 1 1 14 SER CA C 2.064 -10.415 -4.667 1.00 . A A . 9 SER CA 1 1
10 19931 1 1 14 SER CB C 3.305 -10.712 -5.511 1.00 . A A . 9 SER CB 1 1
10 19932 1 1 14 SER H H 2.669 -8.474 -4.081 1.00 . A A . 9 SER H 1 1
10 19933 1 1 14 SER HA H 1.181 -10.785 -5.179 1.00 . A A . 9 SER HA 1 1
10 19934 1 1 14 SER HB2 H 4.180 -10.708 -4.875 1.00 . A A . 9 SER HB2 1 1
10 19935 1 1 14 SER HB3 H 3.199 -11.681 -5.970 1.00 . A A . 9 SER HB3 1 1
10 19936 1 1 14 SER HG H 2.639 -9.307 -6.706 1.00 . A A . 9 SER HG 1 1
10 19937 1 1 14 SER N N 1.923 -8.978 -4.467 1.00 . A A . 9 SER N 1 1
10 19938 1 1 14 SER O O 2.223 -10.445 -2.280 1.00 . A A . 9 SER O 1 1
10 19939 1 1 14 SER OG O 3.481 -9.747 -6.532 1.00 . A A . 9 SER OG 1 1
10 19940 1 1 15 SER C C 3.859 -13.168 -1.607 1.00 . A A . 10 SER C 1 1
10 19941 1 1 15 SER CA C 2.407 -13.194 -2.095 1.00 . A A . 10 SER CA 1 1
10 19942 1 1 15 SER CB C 1.959 -14.632 -2.345 1.00 . A A . 10 SER CB 1 1
10 19943 1 1 15 SER H H 2.168 -12.914 -4.175 1.00 . A A . 10 SER H 1 1
10 19944 1 1 15 SER HA H 1.773 -12.752 -1.341 1.00 . A A . 10 SER HA 1 1
10 19945 1 1 15 SER HB2 H 2.535 -15.304 -1.727 1.00 . A A . 10 SER HB2 1 1
10 19946 1 1 15 SER HB3 H 0.910 -14.729 -2.104 1.00 . A A . 10 SER HB3 1 1
10 19947 1 1 15 SER HG H 2.033 -15.931 -3.814 1.00 . A A . 10 SER HG 1 1
10 19948 1 1 15 SER N N 2.257 -12.429 -3.323 1.00 . A A . 10 SER N 1 1
10 19949 1 1 15 SER O O 4.119 -12.991 -0.416 1.00 . A A . 10 SER O 1 1
10 19950 1 1 15 SER OG O 2.155 -14.979 -3.707 1.00 . A A . 10 SER OG 1 1
10 19951 1 1 16 TYR C C 6.887 -11.995 -2.457 1.00 . A A . 11 TYR C 1 1
10 19952 1 1 16 TYR CA C 6.221 -13.343 -2.202 1.00 . A A . 11 TYR CA 1 1
10 19953 1 1 16 TYR CB C 6.928 -14.434 -3.025 1.00 . A A . 11 TYR CB 1 1
10 19954 1 1 16 TYR CD1 C 5.449 -15.120 -4.961 1.00 . A A . 11 TYR CD1 1 1
10 19955 1 1 16 TYR CD2 C 7.325 -13.721 -5.419 1.00 . A A . 11 TYR CD2 1 1
10 19956 1 1 16 TYR CE1 C 5.109 -15.110 -6.298 1.00 . A A . 11 TYR CE1 1 1
10 19957 1 1 16 TYR CE2 C 6.989 -13.705 -6.759 1.00 . A A . 11 TYR CE2 1 1
10 19958 1 1 16 TYR CG C 6.562 -14.427 -4.497 1.00 . A A . 11 TYR CG 1 1
10 19959 1 1 16 TYR CZ C 5.881 -14.400 -7.194 1.00 . A A . 11 TYR CZ 1 1
10 19960 1 1 16 TYR H H 4.541 -13.462 -3.465 1.00 . A A . 11 TYR H 1 1
10 19961 1 1 16 TYR HA H 6.313 -13.583 -1.156 1.00 . A A . 11 TYR HA 1 1
10 19962 1 1 16 TYR HB2 H 7.996 -14.291 -2.954 1.00 . A A . 11 TYR HB2 1 1
10 19963 1 1 16 TYR HB3 H 6.673 -15.404 -2.624 1.00 . A A . 11 TYR HB3 1 1
10 19964 1 1 16 TYR HD1 H 4.846 -15.674 -4.257 1.00 . A A . 11 TYR HD1 1 1
10 19965 1 1 16 TYR HD2 H 8.193 -13.178 -5.077 1.00 . A A . 11 TYR HD2 1 1
10 19966 1 1 16 TYR HE1 H 4.239 -15.653 -6.640 1.00 . A A . 11 TYR HE1 1 1
10 19967 1 1 16 TYR HE2 H 7.595 -13.152 -7.461 1.00 . A A . 11 TYR HE2 1 1
10 19968 1 1 16 TYR HH H 4.753 -13.843 -8.653 1.00 . A A . 11 TYR HH 1 1
10 19969 1 1 16 TYR N N 4.798 -13.320 -2.534 1.00 . A A . 11 TYR N 1 1
10 19970 1 1 16 TYR O O 6.228 -11.013 -2.797 1.00 . A A . 11 TYR O 1 1
10 19971 1 1 16 TYR OH O 5.543 -14.386 -8.529 1.00 . A A . 11 TYR OH 1 1
10 19972 1 1 17 GLY C C 10.345 -11.072 -3.076 1.00 . A A . 12 GLY C 1 1
10 19973 1 1 17 GLY CA C 8.974 -10.773 -2.508 1.00 . A A . 12 GLY CA 1 1
10 19974 1 1 17 GLY H H 8.655 -12.824 -2.095 1.00 . A A . 12 GLY H 1 1
10 19975 1 1 17 GLY HA2 H 8.443 -10.122 -3.188 1.00 . A A . 12 GLY HA2 1 1
10 19976 1 1 17 GLY HA3 H 9.090 -10.275 -1.558 1.00 . A A . 12 GLY HA3 1 1
10 19977 1 1 17 GLY N N 8.202 -11.980 -2.310 1.00 . A A . 12 GLY N 1 1
10 19978 1 1 17 GLY O O 10.981 -12.051 -2.682 1.00 . A A . 12 GLY O 1 1
10 19979 1 1 18 PHE C C 13.187 -9.755 -3.792 1.00 . A A . 13 PHE C 1 1
10 19980 1 1 18 PHE CA C 12.106 -10.435 -4.621 1.00 . A A . 13 PHE CA 1 1
10 19981 1 1 18 PHE CB C 12.127 -9.909 -6.068 1.00 . A A . 13 PHE CB 1 1
10 19982 1 1 18 PHE CD1 C 9.944 -8.754 -6.531 1.00 . A A . 13 PHE CD1 1 1
10 19983 1 1 18 PHE CD2 C 11.901 -7.413 -6.277 1.00 . A A . 13 PHE CD2 1 1
10 19984 1 1 18 PHE CE1 C 9.189 -7.617 -6.744 1.00 . A A . 13 PHE CE1 1 1
10 19985 1 1 18 PHE CE2 C 11.150 -6.273 -6.489 1.00 . A A . 13 PHE CE2 1 1
10 19986 1 1 18 PHE CG C 11.308 -8.666 -6.294 1.00 . A A . 13 PHE CG 1 1
10 19987 1 1 18 PHE CZ C 9.793 -6.375 -6.724 1.00 . A A . 13 PHE CZ 1 1
10 19988 1 1 18 PHE H H 10.253 -9.469 -4.264 1.00 . A A . 13 PHE H 1 1
10 19989 1 1 18 PHE HA H 12.304 -11.497 -4.634 1.00 . A A . 13 PHE HA 1 1
10 19990 1 1 18 PHE HB2 H 13.146 -9.683 -6.341 1.00 . A A . 13 PHE HB2 1 1
10 19991 1 1 18 PHE HB3 H 11.749 -10.679 -6.726 1.00 . A A . 13 PHE HB3 1 1
10 19992 1 1 18 PHE HD1 H 9.471 -9.724 -6.546 1.00 . A A . 13 PHE HD1 1 1
10 19993 1 1 18 PHE HD2 H 12.962 -7.332 -6.095 1.00 . A A . 13 PHE HD2 1 1
10 19994 1 1 18 PHE HE1 H 8.128 -7.699 -6.926 1.00 . A A . 13 PHE HE1 1 1
10 19995 1 1 18 PHE HE2 H 11.622 -5.301 -6.471 1.00 . A A . 13 PHE HE2 1 1
10 19996 1 1 18 PHE HZ H 9.203 -5.485 -6.889 1.00 . A A . 13 PHE HZ 1 1
10 19997 1 1 18 PHE N N 10.800 -10.243 -4.002 1.00 . A A . 13 PHE N 1 1
10 19998 1 1 18 PHE O O 13.004 -8.627 -3.331 1.00 . A A . 13 PHE O 1 1
10 19999 1 1 19 PRO C C 16.233 -8.857 -3.553 1.00 . A A . 14 PRO C 1 1
10 20000 1 1 19 PRO CA C 15.423 -9.898 -2.784 1.00 . A A . 14 PRO CA 1 1
10 20001 1 1 19 PRO CB C 16.279 -11.128 -2.488 1.00 . A A . 14 PRO CB 1 1
10 20002 1 1 19 PRO CD C 14.608 -11.803 -4.070 1.00 . A A . 14 PRO CD 1 1
10 20003 1 1 19 PRO CG C 16.024 -12.055 -3.629 1.00 . A A . 14 PRO CG 1 1
10 20004 1 1 19 PRO HA H 15.073 -9.467 -1.856 1.00 . A A . 14 PRO HA 1 1
10 20005 1 1 19 PRO HB2 H 17.319 -10.841 -2.436 1.00 . A A . 14 PRO HB2 1 1
10 20006 1 1 19 PRO HB3 H 15.974 -11.566 -1.550 1.00 . A A . 14 PRO HB3 1 1
10 20007 1 1 19 PRO HD2 H 14.538 -11.841 -5.148 1.00 . A A . 14 PRO HD2 1 1
10 20008 1 1 19 PRO HD3 H 13.941 -12.526 -3.624 1.00 . A A . 14 PRO HD3 1 1
10 20009 1 1 19 PRO HG2 H 16.712 -11.840 -4.435 1.00 . A A . 14 PRO HG2 1 1
10 20010 1 1 19 PRO HG3 H 16.138 -13.078 -3.301 1.00 . A A . 14 PRO HG3 1 1
10 20011 1 1 19 PRO N N 14.319 -10.442 -3.572 1.00 . A A . 14 PRO N 1 1
10 20012 1 1 19 PRO O O 16.752 -9.129 -4.638 1.00 . A A . 14 PRO O 1 1
10 20013 1 1 20 VAL C C 18.268 -6.187 -2.716 1.00 . A A . 15 VAL C 1 1
10 20014 1 1 20 VAL CA C 17.095 -6.589 -3.598 1.00 . A A . 15 VAL CA 1 1
10 20015 1 1 20 VAL CB C 16.197 -5.359 -3.847 1.00 . A A . 15 VAL CB 1 1
10 20016 1 1 20 VAL CG1 C 16.936 -4.299 -4.654 1.00 . A A . 15 VAL CG1 1 1
10 20017 1 1 20 VAL CG2 C 14.908 -5.766 -4.550 1.00 . A A . 15 VAL CG2 1 1
10 20018 1 1 20 VAL H H 15.918 -7.516 -2.105 1.00 . A A . 15 VAL H 1 1
10 20019 1 1 20 VAL HA H 17.473 -6.939 -4.550 1.00 . A A . 15 VAL HA 1 1
10 20020 1 1 20 VAL HB H 15.937 -4.931 -2.889 1.00 . A A . 15 VAL HB 1 1
10 20021 1 1 20 VAL HG11 H 16.285 -3.453 -4.820 1.00 . A A . 15 VAL HG11 1 1
10 20022 1 1 20 VAL HG12 H 17.237 -4.713 -5.605 1.00 . A A . 15 VAL HG12 1 1
10 20023 1 1 20 VAL HG13 H 17.811 -3.978 -4.108 1.00 . A A . 15 VAL HG13 1 1
10 20024 1 1 20 VAL HG21 H 14.280 -4.898 -4.683 1.00 . A A . 15 VAL HG21 1 1
10 20025 1 1 20 VAL HG22 H 14.390 -6.498 -3.949 1.00 . A A . 15 VAL HG22 1 1
10 20026 1 1 20 VAL HG23 H 15.143 -6.193 -5.514 1.00 . A A . 15 VAL HG23 1 1
10 20027 1 1 20 VAL N N 16.352 -7.672 -2.977 1.00 . A A . 15 VAL N 1 1
10 20028 1 1 20 VAL O O 18.107 -5.995 -1.509 1.00 . A A . 15 VAL O 1 1
10 20029 1 1 21 GLU C C 20.760 -4.187 -2.511 1.00 . A A . 16 GLU C 1 1
10 20030 1 1 21 GLU CA C 20.644 -5.705 -2.588 1.00 . A A . 16 GLU CA 1 1
10 20031 1 1 21 GLU CB C 21.886 -6.294 -3.259 1.00 . A A . 16 GLU CB 1 1
10 20032 1 1 21 GLU CD C 23.300 -6.902 -1.253 1.00 . A A . 16 GLU CD 1 1
10 20033 1 1 21 GLU CG C 23.174 -6.042 -2.493 1.00 . A A . 16 GLU CG 1 1
10 20034 1 1 21 GLU H H 19.511 -6.272 -4.277 1.00 . A A . 16 GLU H 1 1
10 20035 1 1 21 GLU HA H 20.565 -6.101 -1.585 1.00 . A A . 16 GLU HA 1 1
10 20036 1 1 21 GLU HB2 H 21.756 -7.361 -3.360 1.00 . A A . 16 GLU HB2 1 1
10 20037 1 1 21 GLU HB3 H 21.989 -5.859 -4.243 1.00 . A A . 16 GLU HB3 1 1
10 20038 1 1 21 GLU HG2 H 24.009 -6.253 -3.143 1.00 . A A . 16 GLU HG2 1 1
10 20039 1 1 21 GLU HG3 H 23.203 -5.001 -2.199 1.00 . A A . 16 GLU HG3 1 1
10 20040 1 1 21 GLU N N 19.445 -6.086 -3.317 1.00 . A A . 16 GLU N 1 1
10 20041 1 1 21 GLU O O 21.035 -3.519 -3.508 1.00 . A A . 16 GLU O 1 1
10 20042 1 1 21 GLU OE1 O 23.838 -8.024 -1.357 1.00 . A A . 16 GLU OE1 1 1
10 20043 1 1 21 GLU OE2 O 22.878 -6.458 -0.166 1.00 . A A . 16 GLU OE2 1 1
10 20044 1 1 22 VAL C C 21.681 -1.930 -0.047 1.00 . A A . 17 VAL C 1 1
10 20045 1 1 22 VAL CA C 20.616 -2.220 -1.098 1.00 . A A . 17 VAL CA 1 1
10 20046 1 1 22 VAL CB C 19.262 -1.627 -0.643 1.00 . A A . 17 VAL CB 1 1
10 20047 1 1 22 VAL CG1 C 18.235 -1.709 -1.761 1.00 . A A . 17 VAL CG1 1 1
10 20048 1 1 22 VAL CG2 C 18.744 -2.324 0.607 1.00 . A A . 17 VAL CG2 1 1
10 20049 1 1 22 VAL H H 20.303 -4.243 -0.572 1.00 . A A . 17 VAL H 1 1
10 20050 1 1 22 VAL HA H 20.901 -1.747 -2.027 1.00 . A A . 17 VAL HA 1 1
10 20051 1 1 22 VAL HB H 19.416 -0.583 -0.405 1.00 . A A . 17 VAL HB 1 1
10 20052 1 1 22 VAL HG11 H 18.219 -2.712 -2.165 1.00 . A A . 17 VAL HG11 1 1
10 20053 1 1 22 VAL HG12 H 18.496 -1.009 -2.539 1.00 . A A . 17 VAL HG12 1 1
10 20054 1 1 22 VAL HG13 H 17.260 -1.465 -1.370 1.00 . A A . 17 VAL HG13 1 1
10 20055 1 1 22 VAL HG21 H 18.655 -3.385 0.419 1.00 . A A . 17 VAL HG21 1 1
10 20056 1 1 22 VAL HG22 H 17.774 -1.923 0.867 1.00 . A A . 17 VAL HG22 1 1
10 20057 1 1 22 VAL HG23 H 19.431 -2.159 1.421 1.00 . A A . 17 VAL HG23 1 1
10 20058 1 1 22 VAL N N 20.530 -3.651 -1.328 1.00 . A A . 17 VAL N 1 1
10 20059 1 1 22 VAL O O 22.356 -2.844 0.434 1.00 . A A . 17 VAL O 1 1
10 20060 1 1 23 ASP C C 22.151 0.553 2.389 1.00 . A A . 18 ASP C 1 1
10 20061 1 1 23 ASP CA C 22.825 -0.280 1.300 1.00 . A A . 18 ASP CA 1 1
10 20062 1 1 23 ASP CB C 23.992 0.475 0.646 1.00 . A A . 18 ASP CB 1 1
10 20063 1 1 23 ASP CG C 23.951 1.971 0.872 1.00 . A A . 18 ASP CG 1 1
10 20064 1 1 23 ASP H H 21.288 0.027 -0.122 1.00 . A A . 18 ASP H 1 1
10 20065 1 1 23 ASP HA H 23.202 -1.185 1.750 1.00 . A A . 18 ASP HA 1 1
10 20066 1 1 23 ASP HB2 H 24.919 0.103 1.050 1.00 . A A . 18 ASP HB2 1 1
10 20067 1 1 23 ASP HB3 H 23.971 0.289 -0.420 1.00 . A A . 18 ASP HB3 1 1
10 20068 1 1 23 ASP N N 21.845 -0.668 0.298 1.00 . A A . 18 ASP N 1 1
10 20069 1 1 23 ASP O O 21.020 1.004 2.220 1.00 . A A . 18 ASP O 1 1
10 20070 1 1 23 ASP OD1 O 23.233 2.670 0.130 1.00 . A A . 18 ASP OD1 1 1
10 20071 1 1 23 ASP OD2 O 24.641 2.452 1.798 1.00 . A A . 18 ASP OD2 1 1
10 20072 1 1 24 SER C C 21.944 2.947 4.254 1.00 . A A . 19 SER C 1 1
10 20073 1 1 24 SER CA C 22.317 1.505 4.626 1.00 . A A . 19 SER CA 1 1
10 20074 1 1 24 SER CB C 23.349 1.493 5.753 1.00 . A A . 19 SER CB 1 1
10 20075 1 1 24 SER H H 23.751 0.380 3.562 1.00 . A A . 19 SER H 1 1
10 20076 1 1 24 SER HA H 21.430 0.997 4.968 1.00 . A A . 19 SER HA 1 1
10 20077 1 1 24 SER HB2 H 24.040 2.310 5.618 1.00 . A A . 19 SER HB2 1 1
10 20078 1 1 24 SER HB3 H 22.848 1.596 6.704 1.00 . A A . 19 SER HB3 1 1
10 20079 1 1 24 SER HG H 23.485 -0.455 5.978 1.00 . A A . 19 SER HG 1 1
10 20080 1 1 24 SER N N 22.847 0.751 3.497 1.00 . A A . 19 SER N 1 1
10 20081 1 1 24 SER O O 21.002 3.517 4.818 1.00 . A A . 19 SER O 1 1
10 20082 1 1 24 SER OG O 24.076 0.274 5.748 1.00 . A A . 19 SER OG 1 1
10 20083 1 1 25 ASP C C 21.416 4.962 1.711 1.00 . A A . 20 ASP C 1 1
10 20084 1 1 25 ASP CA C 22.409 4.900 2.872 1.00 . A A . 20 ASP CA 1 1
10 20085 1 1 25 ASP CB C 23.725 5.573 2.469 1.00 . A A . 20 ASP CB 1 1
10 20086 1 1 25 ASP CG C 23.784 7.039 2.856 1.00 . A A . 20 ASP CG 1 1
10 20087 1 1 25 ASP H H 23.385 3.019 2.856 1.00 . A A . 20 ASP H 1 1
10 20088 1 1 25 ASP HA H 21.989 5.431 3.711 1.00 . A A . 20 ASP HA 1 1
10 20089 1 1 25 ASP HB2 H 24.544 5.061 2.949 1.00 . A A . 20 ASP HB2 1 1
10 20090 1 1 25 ASP HB3 H 23.843 5.499 1.396 1.00 . A A . 20 ASP HB3 1 1
10 20091 1 1 25 ASP N N 22.658 3.524 3.294 1.00 . A A . 20 ASP N 1 1
10 20092 1 1 25 ASP O O 21.191 6.026 1.131 1.00 . A A . 20 ASP O 1 1
10 20093 1 1 25 ASP OD1 O 22.740 7.609 3.229 1.00 . A A . 20 ASP OD1 1 1
10 20094 1 1 25 ASP OD2 O 24.886 7.630 2.792 1.00 . A A . 20 ASP OD2 1 1
10 20095 1 1 26 THR C C 18.553 4.424 0.739 1.00 . A A . 21 THR C 1 1
10 20096 1 1 26 THR CA C 19.859 3.777 0.282 1.00 . A A . 21 THR CA 1 1
10 20097 1 1 26 THR CB C 19.608 2.324 -0.179 1.00 . A A . 21 THR CB 1 1
10 20098 1 1 26 THR CG2 C 18.549 2.254 -1.274 1.00 . A A . 21 THR CG2 1 1
10 20099 1 1 26 THR H H 21.071 2.991 1.817 1.00 . A A . 21 THR H 1 1
10 20100 1 1 26 THR HA H 20.253 4.338 -0.555 1.00 . A A . 21 THR HA 1 1
10 20101 1 1 26 THR HB H 19.267 1.747 0.669 1.00 . A A . 21 THR HB 1 1
10 20102 1 1 26 THR HG1 H 21.588 2.267 -0.314 1.00 . A A . 21 THR HG1 1 1
10 20103 1 1 26 THR HG21 H 17.642 2.730 -0.929 1.00 . A A . 21 THR HG21 1 1
10 20104 1 1 26 THR HG22 H 18.344 1.219 -1.510 1.00 . A A . 21 THR HG22 1 1
10 20105 1 1 26 THR HG23 H 18.908 2.759 -2.157 1.00 . A A . 21 THR HG23 1 1
10 20106 1 1 26 THR N N 20.835 3.823 1.356 1.00 . A A . 21 THR N 1 1
10 20107 1 1 26 THR O O 18.019 4.087 1.799 1.00 . A A . 21 THR O 1 1
10 20108 1 1 26 THR OG1 O 20.834 1.756 -0.664 1.00 . A A . 21 THR OG1 1 1
10 20109 1 1 27 SER C C 15.609 5.260 -0.174 1.00 . A A . 22 SER C 1 1
10 20110 1 1 27 SER CA C 16.831 6.063 0.270 1.00 . A A . 22 SER CA 1 1
10 20111 1 1 27 SER CB C 16.829 7.438 -0.399 1.00 . A A . 22 SER CB 1 1
10 20112 1 1 27 SER H H 18.531 5.583 -0.887 1.00 . A A . 22 SER H 1 1
10 20113 1 1 27 SER HA H 16.792 6.192 1.339 1.00 . A A . 22 SER HA 1 1
10 20114 1 1 27 SER HB2 H 16.427 7.350 -1.396 1.00 . A A . 22 SER HB2 1 1
10 20115 1 1 27 SER HB3 H 16.218 8.115 0.178 1.00 . A A . 22 SER HB3 1 1
10 20116 1 1 27 SER HG H 18.336 8.473 0.322 1.00 . A A . 22 SER HG 1 1
10 20117 1 1 27 SER N N 18.058 5.361 -0.054 1.00 . A A . 22 SER N 1 1
10 20118 1 1 27 SER O O 15.671 4.494 -1.140 1.00 . A A . 22 SER O 1 1
10 20119 1 1 27 SER OG O 18.146 7.967 -0.480 1.00 . A A . 22 SER OG 1 1
10 20120 1 1 28 ILE C C 12.811 4.997 -1.196 1.00 . A A . 23 ILE C 1 1
10 20121 1 1 28 ILE CA C 13.256 4.743 0.246 1.00 . A A . 23 ILE CA 1 1
10 20122 1 1 28 ILE CB C 12.134 5.170 1.220 1.00 . A A . 23 ILE CB 1 1
10 20123 1 1 28 ILE CD1 C 13.051 3.459 2.892 1.00 . A A . 23 ILE CD1 1 1
10 20124 1 1 28 ILE CG1 C 12.538 4.870 2.671 1.00 . A A . 23 ILE CG1 1 1
10 20125 1 1 28 ILE CG2 C 10.818 4.478 0.880 1.00 . A A . 23 ILE CG2 1 1
10 20126 1 1 28 ILE H H 14.541 6.044 1.320 1.00 . A A . 23 ILE H 1 1
10 20127 1 1 28 ILE HA H 13.429 3.686 0.374 1.00 . A A . 23 ILE HA 1 1
10 20128 1 1 28 ILE HB H 11.986 6.232 1.111 1.00 . A A . 23 ILE HB 1 1
10 20129 1 1 28 ILE HD11 H 13.102 3.257 3.952 1.00 . A A . 23 ILE HD11 1 1
10 20130 1 1 28 ILE HD12 H 14.037 3.362 2.462 1.00 . A A . 23 ILE HD12 1 1
10 20131 1 1 28 ILE HD13 H 12.381 2.753 2.424 1.00 . A A . 23 ILE HD13 1 1
10 20132 1 1 28 ILE HG12 H 13.319 5.556 2.965 1.00 . A A . 23 ILE HG12 1 1
10 20133 1 1 28 ILE HG13 H 11.681 5.016 3.310 1.00 . A A . 23 ILE HG13 1 1
10 20134 1 1 28 ILE HG21 H 10.015 4.938 1.435 1.00 . A A . 23 ILE HG21 1 1
10 20135 1 1 28 ILE HG22 H 10.885 3.433 1.141 1.00 . A A . 23 ILE HG22 1 1
10 20136 1 1 28 ILE HG23 H 10.624 4.572 -0.179 1.00 . A A . 23 ILE HG23 1 1
10 20137 1 1 28 ILE N N 14.504 5.440 0.545 1.00 . A A . 23 ILE N 1 1
10 20138 1 1 28 ILE O O 12.376 4.075 -1.891 1.00 . A A . 23 ILE O 1 1
10 20139 1 1 29 PHE C C 13.288 5.758 -4.030 1.00 . A A . 24 PHE C 1 1
10 20140 1 1 29 PHE CA C 12.540 6.614 -3.004 1.00 . A A . 24 PHE CA 1 1
10 20141 1 1 29 PHE CB C 12.811 8.098 -3.266 1.00 . A A . 24 PHE CB 1 1
10 20142 1 1 29 PHE CD1 C 10.802 8.825 -4.575 1.00 . A A . 24 PHE CD1 1 1
10 20143 1 1 29 PHE CD2 C 12.923 8.829 -5.664 1.00 . A A . 24 PHE CD2 1 1
10 20144 1 1 29 PHE CE1 C 10.200 9.279 -5.731 1.00 . A A . 24 PHE CE1 1 1
10 20145 1 1 29 PHE CE2 C 12.326 9.283 -6.826 1.00 . A A . 24 PHE CE2 1 1
10 20146 1 1 29 PHE CG C 12.168 8.598 -4.527 1.00 . A A . 24 PHE CG 1 1
10 20147 1 1 29 PHE CZ C 10.963 9.507 -6.859 1.00 . A A . 24 PHE CZ 1 1
10 20148 1 1 29 PHE H H 13.218 6.949 -1.022 1.00 . A A . 24 PHE H 1 1
10 20149 1 1 29 PHE HA H 11.481 6.430 -3.110 1.00 . A A . 24 PHE HA 1 1
10 20150 1 1 29 PHE HB2 H 12.426 8.681 -2.443 1.00 . A A . 24 PHE HB2 1 1
10 20151 1 1 29 PHE HB3 H 13.876 8.258 -3.349 1.00 . A A . 24 PHE HB3 1 1
10 20152 1 1 29 PHE HD1 H 10.206 8.646 -3.692 1.00 . A A . 24 PHE HD1 1 1
10 20153 1 1 29 PHE HD2 H 13.988 8.655 -5.639 1.00 . A A . 24 PHE HD2 1 1
10 20154 1 1 29 PHE HE1 H 9.134 9.452 -5.751 1.00 . A A . 24 PHE HE1 1 1
10 20155 1 1 29 PHE HE2 H 12.924 9.461 -7.708 1.00 . A A . 24 PHE HE2 1 1
10 20156 1 1 29 PHE HZ H 10.497 9.860 -7.768 1.00 . A A . 24 PHE HZ 1 1
10 20157 1 1 29 PHE N N 12.921 6.246 -1.639 1.00 . A A . 24 PHE N 1 1
10 20158 1 1 29 PHE O O 12.711 5.346 -5.035 1.00 . A A . 24 PHE O 1 1
10 20159 1 1 30 GLN C C 14.825 3.258 -4.755 1.00 . A A . 25 GLN C 1 1
10 20160 1 1 30 GLN CA C 15.379 4.675 -4.657 1.00 . A A . 25 GLN CA 1 1
10 20161 1 1 30 GLN CB C 16.830 4.648 -4.174 1.00 . A A . 25 GLN CB 1 1
10 20162 1 1 30 GLN CD C 18.863 6.029 -3.555 1.00 . A A . 25 GLN CD 1 1
10 20163 1 1 30 GLN CG C 17.478 6.022 -4.170 1.00 . A A . 25 GLN CG 1 1
10 20164 1 1 30 GLN H H 14.953 5.814 -2.927 1.00 . A A . 25 GLN H 1 1
10 20165 1 1 30 GLN HA H 15.342 5.131 -5.635 1.00 . A A . 25 GLN HA 1 1
10 20166 1 1 30 GLN HB2 H 16.860 4.250 -3.171 1.00 . A A . 25 GLN HB2 1 1
10 20167 1 1 30 GLN HB3 H 17.403 4.006 -4.826 1.00 . A A . 25 GLN HB3 1 1
10 20168 1 1 30 GLN HE21 H 19.423 7.483 -4.784 1.00 . A A . 25 GLN HE21 1 1
10 20169 1 1 30 GLN HE22 H 20.626 6.936 -3.672 1.00 . A A . 25 GLN HE22 1 1
10 20170 1 1 30 GLN HG2 H 17.557 6.367 -5.189 1.00 . A A . 25 GLN HG2 1 1
10 20171 1 1 30 GLN HG3 H 16.851 6.700 -3.612 1.00 . A A . 25 GLN HG3 1 1
10 20172 1 1 30 GLN N N 14.559 5.481 -3.757 1.00 . A A . 25 GLN N 1 1
10 20173 1 1 30 GLN NE2 N 19.723 6.901 -4.054 1.00 . A A . 25 GLN NE2 1 1
10 20174 1 1 30 GLN O O 14.740 2.688 -5.845 1.00 . A A . 25 GLN O 1 1
10 20175 1 1 30 GLN OE1 O 19.163 5.258 -2.644 1.00 . A A . 25 GLN OE1 1 1
10 20176 1 1 31 LEU C C 12.581 1.293 -4.352 1.00 . A A . 26 LEU C 1 1
10 20177 1 1 31 LEU CA C 13.890 1.350 -3.554 1.00 . A A . 26 LEU CA 1 1
10 20178 1 1 31 LEU CB C 13.647 0.934 -2.100 1.00 . A A . 26 LEU CB 1 1
10 20179 1 1 31 LEU CD1 C 14.327 -1.462 -2.460 1.00 . A A . 26 LEU CD1 1 1
10 20180 1 1 31 LEU CD2 C 13.034 -0.821 -0.421 1.00 . A A . 26 LEU CD2 1 1
10 20181 1 1 31 LEU CG C 13.261 -0.533 -1.896 1.00 . A A . 26 LEU CG 1 1
10 20182 1 1 31 LEU H H 14.660 3.158 -2.763 1.00 . A A . 26 LEU H 1 1
10 20183 1 1 31 LEU HA H 14.600 0.670 -3.999 1.00 . A A . 26 LEU HA 1 1
10 20184 1 1 31 LEU HB2 H 14.547 1.132 -1.536 1.00 . A A . 26 LEU HB2 1 1
10 20185 1 1 31 LEU HB3 H 12.852 1.550 -1.701 1.00 . A A . 26 LEU HB3 1 1
10 20186 1 1 31 LEU HD11 H 15.282 -1.233 -2.010 1.00 . A A . 26 LEU HD11 1 1
10 20187 1 1 31 LEU HD12 H 14.391 -1.331 -3.530 1.00 . A A . 26 LEU HD12 1 1
10 20188 1 1 31 LEU HD13 H 14.063 -2.486 -2.239 1.00 . A A . 26 LEU HD13 1 1
10 20189 1 1 31 LEU HD21 H 12.821 -1.872 -0.288 1.00 . A A . 26 LEU HD21 1 1
10 20190 1 1 31 LEU HD22 H 12.199 -0.237 -0.065 1.00 . A A . 26 LEU HD22 1 1
10 20191 1 1 31 LEU HD23 H 13.921 -0.560 0.139 1.00 . A A . 26 LEU HD23 1 1
10 20192 1 1 31 LEU HG H 12.338 -0.730 -2.421 1.00 . A A . 26 LEU HG 1 1
10 20193 1 1 31 LEU N N 14.470 2.690 -3.605 1.00 . A A . 26 LEU N 1 1
10 20194 1 1 31 LEU O O 12.232 0.256 -4.917 1.00 . A A . 26 LEU O 1 1
10 20195 1 1 32 LYS C C 10.912 2.455 -6.631 1.00 . A A . 27 LYS C 1 1
10 20196 1 1 32 LYS CA C 10.617 2.502 -5.141 1.00 . A A . 27 LYS CA 1 1
10 20197 1 1 32 LYS CB C 9.858 3.792 -4.814 1.00 . A A . 27 LYS CB 1 1
10 20198 1 1 32 LYS CD C 8.165 4.810 -3.260 1.00 . A A . 27 LYS CD 1 1
10 20199 1 1 32 LYS CE C 8.492 6.196 -3.793 1.00 . A A . 27 LYS CE 1 1
10 20200 1 1 32 LYS CG C 9.355 3.868 -3.382 1.00 . A A . 27 LYS CG 1 1
10 20201 1 1 32 LYS H H 12.205 3.206 -3.921 1.00 . A A . 27 LYS H 1 1
10 20202 1 1 32 LYS HA H 10.007 1.650 -4.875 1.00 . A A . 27 LYS HA 1 1
10 20203 1 1 32 LYS HB2 H 10.517 4.631 -4.984 1.00 . A A . 27 LYS HB2 1 1
10 20204 1 1 32 LYS HB3 H 9.007 3.876 -5.476 1.00 . A A . 27 LYS HB3 1 1
10 20205 1 1 32 LYS HD2 H 7.338 4.405 -3.825 1.00 . A A . 27 LYS HD2 1 1
10 20206 1 1 32 LYS HD3 H 7.889 4.890 -2.219 1.00 . A A . 27 LYS HD3 1 1
10 20207 1 1 32 LYS HE2 H 9.163 6.681 -3.102 1.00 . A A . 27 LYS HE2 1 1
10 20208 1 1 32 LYS HE3 H 8.979 6.093 -4.751 1.00 . A A . 27 LYS HE3 1 1
10 20209 1 1 32 LYS HG2 H 9.053 2.882 -3.064 1.00 . A A . 27 LYS HG2 1 1
10 20210 1 1 32 LYS HG3 H 10.153 4.226 -2.747 1.00 . A A . 27 LYS HG3 1 1
10 20211 1 1 32 LYS HZ1 H 7.397 7.943 -3.453 1.00 . A A . 27 LYS HZ1 1 1
10 20212 1 1 32 LYS HZ2 H 6.440 6.546 -3.578 1.00 . A A . 27 LYS HZ2 1 1
10 20213 1 1 32 LYS HZ3 H 7.116 7.235 -4.968 1.00 . A A . 27 LYS HZ3 1 1
10 20214 1 1 32 LYS N N 11.869 2.417 -4.396 1.00 . A A . 27 LYS N 1 1
10 20215 1 1 32 LYS NZ N 7.278 7.037 -3.957 1.00 . A A . 27 LYS NZ 1 1
10 20216 1 1 32 LYS O O 10.205 1.796 -7.395 1.00 . A A . 27 LYS O 1 1
10 20217 1 1 33 GLU C C 12.633 1.813 -8.975 1.00 . A A . 28 GLU C 1 1
10 20218 1 1 33 GLU CA C 12.384 3.212 -8.427 1.00 . A A . 28 GLU CA 1 1
10 20219 1 1 33 GLU CB C 13.642 4.059 -8.587 1.00 . A A . 28 GLU CB 1 1
10 20220 1 1 33 GLU CD C 14.573 6.376 -8.865 1.00 . A A . 28 GLU CD 1 1
10 20221 1 1 33 GLU CG C 13.413 5.544 -8.373 1.00 . A A . 28 GLU CG 1 1
10 20222 1 1 33 GLU H H 12.465 3.681 -6.362 1.00 . A A . 28 GLU H 1 1
10 20223 1 1 33 GLU HA H 11.582 3.665 -8.989 1.00 . A A . 28 GLU HA 1 1
10 20224 1 1 33 GLU HB2 H 14.379 3.725 -7.872 1.00 . A A . 28 GLU HB2 1 1
10 20225 1 1 33 GLU HB3 H 14.034 3.918 -9.584 1.00 . A A . 28 GLU HB3 1 1
10 20226 1 1 33 GLU HG2 H 12.522 5.840 -8.911 1.00 . A A . 28 GLU HG2 1 1
10 20227 1 1 33 GLU HG3 H 13.272 5.732 -7.318 1.00 . A A . 28 GLU HG3 1 1
10 20228 1 1 33 GLU N N 11.967 3.160 -7.029 1.00 . A A . 28 GLU N 1 1
10 20229 1 1 33 GLU O O 12.369 1.548 -10.148 1.00 . A A . 28 GLU O 1 1
10 20230 1 1 33 GLU OE1 O 15.689 6.226 -8.330 1.00 . A A . 28 GLU OE1 1 1
10 20231 1 1 33 GLU OE2 O 14.382 7.167 -9.813 1.00 . A A . 28 GLU OE2 1 1
10 20232 1 1 34 VAL C C 12.140 -1.108 -9.067 1.00 . A A . 29 VAL C 1 1
10 20233 1 1 34 VAL CA C 13.407 -0.456 -8.513 1.00 . A A . 29 VAL CA 1 1
10 20234 1 1 34 VAL CB C 13.933 -1.287 -7.318 1.00 . A A . 29 VAL CB 1 1
10 20235 1 1 34 VAL CG1 C 14.183 -2.733 -7.719 1.00 . A A . 29 VAL CG1 1 1
10 20236 1 1 34 VAL CG2 C 15.202 -0.667 -6.757 1.00 . A A . 29 VAL CG2 1 1
10 20237 1 1 34 VAL H H 13.327 1.207 -7.202 1.00 . A A . 29 VAL H 1 1
10 20238 1 1 34 VAL HA H 14.162 -0.442 -9.284 1.00 . A A . 29 VAL HA 1 1
10 20239 1 1 34 VAL HB H 13.182 -1.279 -6.543 1.00 . A A . 29 VAL HB 1 1
10 20240 1 1 34 VAL HG11 H 13.247 -3.203 -7.978 1.00 . A A . 29 VAL HG11 1 1
10 20241 1 1 34 VAL HG12 H 14.636 -3.263 -6.893 1.00 . A A . 29 VAL HG12 1 1
10 20242 1 1 34 VAL HG13 H 14.847 -2.761 -8.571 1.00 . A A . 29 VAL HG13 1 1
10 20243 1 1 34 VAL HG21 H 15.558 -1.263 -5.932 1.00 . A A . 29 VAL HG21 1 1
10 20244 1 1 34 VAL HG22 H 14.992 0.336 -6.414 1.00 . A A . 29 VAL HG22 1 1
10 20245 1 1 34 VAL HG23 H 15.958 -0.632 -7.528 1.00 . A A . 29 VAL HG23 1 1
10 20246 1 1 34 VAL N N 13.134 0.925 -8.120 1.00 . A A . 29 VAL N 1 1
10 20247 1 1 34 VAL O O 12.175 -1.805 -10.080 1.00 . A A . 29 VAL O 1 1
10 20248 1 1 35 VAL C C 9.181 -0.581 -9.998 1.00 . A A . 30 VAL C 1 1
10 20249 1 1 35 VAL CA C 9.737 -1.392 -8.834 1.00 . A A . 30 VAL CA 1 1
10 20250 1 1 35 VAL CB C 8.711 -1.388 -7.680 1.00 . A A . 30 VAL CB 1 1
10 20251 1 1 35 VAL CG1 C 7.482 -2.208 -8.041 1.00 . A A . 30 VAL CG1 1 1
10 20252 1 1 35 VAL CG2 C 9.334 -1.913 -6.395 1.00 . A A . 30 VAL CG2 1 1
10 20253 1 1 35 VAL H H 11.052 -0.260 -7.622 1.00 . A A . 30 VAL H 1 1
10 20254 1 1 35 VAL HA H 9.894 -2.411 -9.154 1.00 . A A . 30 VAL HA 1 1
10 20255 1 1 35 VAL HB H 8.399 -0.368 -7.509 1.00 . A A . 30 VAL HB 1 1
10 20256 1 1 35 VAL HG11 H 7.790 -3.189 -8.374 1.00 . A A . 30 VAL HG11 1 1
10 20257 1 1 35 VAL HG12 H 6.937 -1.715 -8.832 1.00 . A A . 30 VAL HG12 1 1
10 20258 1 1 35 VAL HG13 H 6.847 -2.307 -7.173 1.00 . A A . 30 VAL HG13 1 1
10 20259 1 1 35 VAL HG21 H 8.553 -2.262 -5.735 1.00 . A A . 30 VAL HG21 1 1
10 20260 1 1 35 VAL HG22 H 9.885 -1.120 -5.909 1.00 . A A . 30 VAL HG22 1 1
10 20261 1 1 35 VAL HG23 H 10.002 -2.729 -6.623 1.00 . A A . 30 VAL HG23 1 1
10 20262 1 1 35 VAL N N 11.017 -0.844 -8.411 1.00 . A A . 30 VAL N 1 1
10 20263 1 1 35 VAL O O 8.574 -1.124 -10.921 1.00 . A A . 30 VAL O 1 1
10 20264 1 1 36 ALA C C 9.451 1.248 -12.365 1.00 . A A . 31 ALA C 1 1
10 20265 1 1 36 ALA CA C 8.950 1.646 -10.982 1.00 . A A . 31 ALA CA 1 1
10 20266 1 1 36 ALA CB C 9.387 3.068 -10.653 1.00 . A A . 31 ALA CB 1 1
10 20267 1 1 36 ALA H H 9.930 1.088 -9.193 1.00 . A A . 31 ALA H 1 1
10 20268 1 1 36 ALA HA H 7.871 1.620 -10.977 1.00 . A A . 31 ALA HA 1 1
10 20269 1 1 36 ALA HB1 H 8.992 3.746 -11.395 1.00 . A A . 31 ALA HB1 1 1
10 20270 1 1 36 ALA HB2 H 10.465 3.122 -10.652 1.00 . A A . 31 ALA HB2 1 1
10 20271 1 1 36 ALA HB3 H 9.012 3.341 -9.679 1.00 . A A . 31 ALA HB3 1 1
10 20272 1 1 36 ALA N N 9.420 0.727 -9.952 1.00 . A A . 31 ALA N 1 1
10 20273 1 1 36 ALA O O 8.673 1.149 -13.309 1.00 . A A . 31 ALA O 1 1
10 20274 1 1 37 LYS C C 11.090 -0.844 -14.108 1.00 . A A . 32 LYS C 1 1
10 20275 1 1 37 LYS CA C 11.351 0.621 -13.754 1.00 . A A . 32 LYS CA 1 1
10 20276 1 1 37 LYS CB C 12.860 0.899 -13.739 1.00 . A A . 32 LYS CB 1 1
10 20277 1 1 37 LYS CD C 14.390 -0.998 -13.117 1.00 . A A . 32 LYS CD 1 1
10 20278 1 1 37 LYS CE C 14.814 -1.909 -11.976 1.00 . A A . 32 LYS CE 1 1
10 20279 1 1 37 LYS CG C 13.605 0.200 -12.613 1.00 . A A . 32 LYS CG 1 1
10 20280 1 1 37 LYS H H 11.320 1.055 -11.677 1.00 . A A . 32 LYS H 1 1
10 20281 1 1 37 LYS HA H 10.896 1.239 -14.514 1.00 . A A . 32 LYS HA 1 1
10 20282 1 1 37 LYS HB2 H 13.282 0.569 -14.676 1.00 . A A . 32 LYS HB2 1 1
10 20283 1 1 37 LYS HB3 H 13.015 1.964 -13.640 1.00 . A A . 32 LYS HB3 1 1
10 20284 1 1 37 LYS HD2 H 13.773 -1.559 -13.799 1.00 . A A . 32 LYS HD2 1 1
10 20285 1 1 37 LYS HD3 H 15.273 -0.645 -13.631 1.00 . A A . 32 LYS HD3 1 1
10 20286 1 1 37 LYS HE2 H 15.438 -1.346 -11.297 1.00 . A A . 32 LYS HE2 1 1
10 20287 1 1 37 LYS HE3 H 13.930 -2.245 -11.456 1.00 . A A . 32 LYS HE3 1 1
10 20288 1 1 37 LYS HG2 H 14.289 0.901 -12.160 1.00 . A A . 32 LYS HG2 1 1
10 20289 1 1 37 LYS HG3 H 12.888 -0.134 -11.874 1.00 . A A . 32 LYS HG3 1 1
10 20290 1 1 37 LYS HZ1 H 14.983 -3.665 -13.095 1.00 . A A . 32 LYS HZ1 1 1
10 20291 1 1 37 LYS HZ2 H 15.868 -3.686 -11.655 1.00 . A A . 32 LYS HZ2 1 1
10 20292 1 1 37 LYS HZ3 H 16.425 -2.789 -12.975 1.00 . A A . 32 LYS HZ3 1 1
10 20293 1 1 37 LYS N N 10.750 0.990 -12.474 1.00 . A A . 32 LYS N 1 1
10 20294 1 1 37 LYS NZ N 15.575 -3.094 -12.460 1.00 . A A . 32 LYS NZ 1 1
10 20295 1 1 37 LYS O O 11.262 -1.250 -15.259 1.00 . A A . 32 LYS O 1 1
10 20296 1 1 38 ARG C C 8.988 -3.263 -13.864 1.00 . A A . 33 ARG C 1 1
10 20297 1 1 38 ARG CA C 10.408 -3.049 -13.346 1.00 . A A . 33 ARG CA 1 1
10 20298 1 1 38 ARG CB C 10.612 -3.853 -12.058 1.00 . A A . 33 ARG CB 1 1
10 20299 1 1 38 ARG CD C 11.081 -6.125 -11.076 1.00 . A A . 33 ARG CD 1 1
10 20300 1 1 38 ARG CG C 11.256 -5.213 -12.283 1.00 . A A . 33 ARG CG 1 1
10 20301 1 1 38 ARG CZ C 9.419 -7.840 -10.417 1.00 . A A . 33 ARG CZ 1 1
10 20302 1 1 38 ARG H H 10.553 -1.253 -12.227 1.00 . A A . 33 ARG H 1 1
10 20303 1 1 38 ARG HA H 11.102 -3.404 -14.092 1.00 . A A . 33 ARG HA 1 1
10 20304 1 1 38 ARG HB2 H 11.245 -3.288 -11.390 1.00 . A A . 33 ARG HB2 1 1
10 20305 1 1 38 ARG HB3 H 9.651 -4.007 -11.587 1.00 . A A . 33 ARG HB3 1 1
10 20306 1 1 38 ARG HD2 H 11.779 -6.944 -11.161 1.00 . A A . 33 ARG HD2 1 1
10 20307 1 1 38 ARG HD3 H 11.294 -5.559 -10.184 1.00 . A A . 33 ARG HD3 1 1
10 20308 1 1 38 ARG HE H 8.998 -6.130 -11.380 1.00 . A A . 33 ARG HE 1 1
10 20309 1 1 38 ARG HG2 H 10.800 -5.678 -13.144 1.00 . A A . 33 ARG HG2 1 1
10 20310 1 1 38 ARG HG3 H 12.314 -5.076 -12.467 1.00 . A A . 33 ARG HG3 1 1
10 20311 1 1 38 ARG HH11 H 11.317 -8.276 -9.844 1.00 . A A . 33 ARG HH11 1 1
10 20312 1 1 38 ARG HH12 H 10.120 -9.463 -9.431 1.00 . A A . 33 ARG HH12 1 1
10 20313 1 1 38 ARG HH21 H 7.439 -7.700 -10.829 1.00 . A A . 33 ARG HH21 1 1
10 20314 1 1 38 ARG HH22 H 7.922 -9.148 -9.997 1.00 . A A . 33 ARG HH22 1 1
10 20315 1 1 38 ARG N N 10.679 -1.632 -13.123 1.00 . A A . 33 ARG N 1 1
10 20316 1 1 38 ARG NE N 9.726 -6.667 -10.987 1.00 . A A . 33 ARG NE 1 1
10 20317 1 1 38 ARG NH1 N 10.362 -8.587 -9.854 1.00 . A A . 33 ARG NH1 1 1
10 20318 1 1 38 ARG NH2 N 8.159 -8.263 -10.414 1.00 . A A . 33 ARG NH2 1 1
10 20319 1 1 38 ARG O O 8.759 -4.056 -14.777 1.00 . A A . 33 ARG O 1 1
10 20320 1 1 39 GLN C C 6.189 -1.561 -14.584 1.00 . A A . 34 GLN C 1 1
10 20321 1 1 39 GLN CA C 6.637 -2.692 -13.664 1.00 . A A . 34 GLN CA 1 1
10 20322 1 1 39 GLN CB C 5.748 -2.716 -12.418 1.00 . A A . 34 GLN CB 1 1
10 20323 1 1 39 GLN CD C 6.213 -5.117 -11.749 1.00 . A A . 34 GLN CD 1 1
10 20324 1 1 39 GLN CG C 6.245 -3.658 -11.331 1.00 . A A . 34 GLN CG 1 1
10 20325 1 1 39 GLN H H 8.271 -1.928 -12.548 1.00 . A A . 34 GLN H 1 1
10 20326 1 1 39 GLN HA H 6.533 -3.632 -14.187 1.00 . A A . 34 GLN HA 1 1
10 20327 1 1 39 GLN HB2 H 5.698 -1.719 -12.009 1.00 . A A . 34 GLN HB2 1 1
10 20328 1 1 39 GLN HB3 H 4.755 -3.027 -12.705 1.00 . A A . 34 GLN HB3 1 1
10 20329 1 1 39 GLN HE21 H 4.383 -4.906 -12.481 1.00 . A A . 34 GLN HE21 1 1
10 20330 1 1 39 GLN HE22 H 5.069 -6.487 -12.615 1.00 . A A . 34 GLN HE22 1 1
10 20331 1 1 39 GLN HG2 H 7.262 -3.396 -11.085 1.00 . A A . 34 GLN HG2 1 1
10 20332 1 1 39 GLN HG3 H 5.623 -3.539 -10.456 1.00 . A A . 34 GLN HG3 1 1
10 20333 1 1 39 GLN N N 8.034 -2.553 -13.274 1.00 . A A . 34 GLN N 1 1
10 20334 1 1 39 GLN NE2 N 5.114 -5.544 -12.342 1.00 . A A . 34 GLN NE2 1 1
10 20335 1 1 39 GLN O O 5.080 -1.594 -15.115 1.00 . A A . 34 GLN O 1 1
10 20336 1 1 39 GLN OE1 O 7.164 -5.860 -11.518 1.00 . A A . 34 GLN OE1 1 1
10 20337 1 1 40 GLY C C 5.599 1.384 -14.993 1.00 . A A . 35 GLY C 1 1
10 20338 1 1 40 GLY CA C 6.704 0.561 -15.620 1.00 . A A . 35 GLY CA 1 1
10 20339 1 1 40 GLY H H 7.930 -0.615 -14.359 1.00 . A A . 35 GLY H 1 1
10 20340 1 1 40 GLY HA2 H 7.576 1.183 -15.750 1.00 . A A . 35 GLY HA2 1 1
10 20341 1 1 40 GLY HA3 H 6.376 0.205 -16.585 1.00 . A A . 35 GLY HA3 1 1
10 20342 1 1 40 GLY N N 7.051 -0.574 -14.782 1.00 . A A . 35 GLY N 1 1
10 20343 1 1 40 GLY O O 4.612 1.727 -15.646 1.00 . A A . 35 GLY O 1 1
10 20344 1 1 41 VAL C C 5.444 3.677 -12.337 1.00 . A A . 36 VAL C 1 1
10 20345 1 1 41 VAL CA C 4.789 2.446 -12.958 1.00 . A A . 36 VAL CA 1 1
10 20346 1 1 41 VAL CB C 4.161 1.565 -11.846 1.00 . A A . 36 VAL CB 1 1
10 20347 1 1 41 VAL CG1 C 3.282 2.384 -10.914 1.00 . A A . 36 VAL CG1 1 1
10 20348 1 1 41 VAL CG2 C 3.364 0.420 -12.457 1.00 . A A . 36 VAL CG2 1 1
10 20349 1 1 41 VAL H H 6.603 1.409 -13.272 1.00 . A A . 36 VAL H 1 1
10 20350 1 1 41 VAL HA H 4.006 2.758 -13.634 1.00 . A A . 36 VAL HA 1 1
10 20351 1 1 41 VAL HB H 4.960 1.138 -11.261 1.00 . A A . 36 VAL HB 1 1
10 20352 1 1 41 VAL HG11 H 2.889 1.745 -10.138 1.00 . A A . 36 VAL HG11 1 1
10 20353 1 1 41 VAL HG12 H 2.463 2.812 -11.474 1.00 . A A . 36 VAL HG12 1 1
10 20354 1 1 41 VAL HG13 H 3.868 3.174 -10.469 1.00 . A A . 36 VAL HG13 1 1
10 20355 1 1 41 VAL HG21 H 4.044 -0.344 -12.806 1.00 . A A . 36 VAL HG21 1 1
10 20356 1 1 41 VAL HG22 H 2.783 0.790 -13.288 1.00 . A A . 36 VAL HG22 1 1
10 20357 1 1 41 VAL HG23 H 2.702 0.003 -11.713 1.00 . A A . 36 VAL HG23 1 1
10 20358 1 1 41 VAL N N 5.771 1.687 -13.718 1.00 . A A . 36 VAL N 1 1
10 20359 1 1 41 VAL O O 6.546 3.583 -11.802 1.00 . A A . 36 VAL O 1 1
10 20360 1 1 42 PRO C C 5.703 5.942 -10.386 1.00 . A A . 37 PRO C 1 1
10 20361 1 1 42 PRO CA C 5.315 6.093 -11.853 1.00 . A A . 37 PRO CA 1 1
10 20362 1 1 42 PRO CB C 4.149 7.075 -11.986 1.00 . A A . 37 PRO CB 1 1
10 20363 1 1 42 PRO CD C 3.484 5.050 -13.076 1.00 . A A . 37 PRO CD 1 1
10 20364 1 1 42 PRO CG C 3.320 6.544 -13.100 1.00 . A A . 37 PRO CG 1 1
10 20365 1 1 42 PRO HA H 6.165 6.454 -12.415 1.00 . A A . 37 PRO HA 1 1
10 20366 1 1 42 PRO HB2 H 3.595 7.103 -11.060 1.00 . A A . 37 PRO HB2 1 1
10 20367 1 1 42 PRO HB3 H 4.531 8.059 -12.213 1.00 . A A . 37 PRO HB3 1 1
10 20368 1 1 42 PRO HD2 H 2.692 4.597 -12.502 1.00 . A A . 37 PRO HD2 1 1
10 20369 1 1 42 PRO HD3 H 3.494 4.659 -14.082 1.00 . A A . 37 PRO HD3 1 1
10 20370 1 1 42 PRO HG2 H 2.286 6.812 -12.943 1.00 . A A . 37 PRO HG2 1 1
10 20371 1 1 42 PRO HG3 H 3.670 6.944 -14.039 1.00 . A A . 37 PRO HG3 1 1
10 20372 1 1 42 PRO N N 4.787 4.848 -12.419 1.00 . A A . 37 PRO N 1 1
10 20373 1 1 42 PRO O O 4.883 5.534 -9.556 1.00 . A A . 37 PRO O 1 1
10 20374 1 1 43 ALA C C 6.688 7.145 -7.783 1.00 . A A . 38 ALA C 1 1
10 20375 1 1 43 ALA CA C 7.451 6.195 -8.702 1.00 . A A . 38 ALA CA 1 1
10 20376 1 1 43 ALA CB C 8.941 6.504 -8.666 1.00 . A A . 38 ALA CB 1 1
10 20377 1 1 43 ALA H H 7.549 6.601 -10.779 1.00 . A A . 38 ALA H 1 1
10 20378 1 1 43 ALA HA H 7.307 5.182 -8.355 1.00 . A A . 38 ALA HA 1 1
10 20379 1 1 43 ALA HB1 H 9.234 6.739 -7.653 1.00 . A A . 38 ALA HB1 1 1
10 20380 1 1 43 ALA HB2 H 9.151 7.348 -9.305 1.00 . A A . 38 ALA HB2 1 1
10 20381 1 1 43 ALA HB3 H 9.499 5.645 -9.009 1.00 . A A . 38 ALA HB3 1 1
10 20382 1 1 43 ALA N N 6.947 6.283 -10.069 1.00 . A A . 38 ALA N 1 1
10 20383 1 1 43 ALA O O 6.663 6.967 -6.562 1.00 . A A . 38 ALA O 1 1
10 20384 1 1 44 ASP C C 3.968 8.539 -7.142 1.00 . A A . 39 ASP C 1 1
10 20385 1 1 44 ASP CA C 5.274 9.137 -7.660 1.00 . A A . 39 ASP CA 1 1
10 20386 1 1 44 ASP CB C 4.960 10.332 -8.570 1.00 . A A . 39 ASP CB 1 1
10 20387 1 1 44 ASP CG C 6.155 10.781 -9.392 1.00 . A A . 39 ASP CG 1 1
10 20388 1 1 44 ASP H H 6.118 8.219 -9.366 1.00 . A A . 39 ASP H 1 1
10 20389 1 1 44 ASP HA H 5.863 9.478 -6.820 1.00 . A A . 39 ASP HA 1 1
10 20390 1 1 44 ASP HB2 H 4.165 10.059 -9.248 1.00 . A A . 39 ASP HB2 1 1
10 20391 1 1 44 ASP HB3 H 4.635 11.161 -7.960 1.00 . A A . 39 ASP HB3 1 1
10 20392 1 1 44 ASP N N 6.051 8.140 -8.388 1.00 . A A . 39 ASP N 1 1
10 20393 1 1 44 ASP O O 3.287 9.139 -6.310 1.00 . A A . 39 ASP O 1 1
10 20394 1 1 44 ASP OD1 O 6.453 10.131 -10.417 1.00 . A A . 39 ASP OD1 1 1
10 20395 1 1 44 ASP OD2 O 6.794 11.786 -9.015 1.00 . A A . 39 ASP OD2 1 1
10 20396 1 1 45 GLN C C 2.672 5.435 -6.432 1.00 . A A . 40 GLN C 1 1
10 20397 1 1 45 GLN CA C 2.380 6.698 -7.239 1.00 . A A . 40 GLN CA 1 1
10 20398 1 1 45 GLN CB C 1.527 6.355 -8.463 1.00 . A A . 40 GLN CB 1 1
10 20399 1 1 45 GLN CD C 0.337 7.353 -10.460 1.00 . A A . 40 GLN CD 1 1
10 20400 1 1 45 GLN CG C 0.746 7.539 -9.012 1.00 . A A . 40 GLN CG 1 1
10 20401 1 1 45 GLN H H 4.181 6.941 -8.327 1.00 . A A . 40 GLN H 1 1
10 20402 1 1 45 GLN HA H 1.828 7.385 -6.614 1.00 . A A . 40 GLN HA 1 1
10 20403 1 1 45 GLN HB2 H 2.173 5.984 -9.243 1.00 . A A . 40 GLN HB2 1 1
10 20404 1 1 45 GLN HB3 H 0.823 5.581 -8.194 1.00 . A A . 40 GLN HB3 1 1
10 20405 1 1 45 GLN HE21 H 0.121 5.400 -10.185 1.00 . A A . 40 GLN HE21 1 1
10 20406 1 1 45 GLN HE22 H -0.211 5.975 -11.780 1.00 . A A . 40 GLN HE22 1 1
10 20407 1 1 45 GLN HG2 H -0.146 7.674 -8.416 1.00 . A A . 40 GLN HG2 1 1
10 20408 1 1 45 GLN HG3 H 1.362 8.422 -8.940 1.00 . A A . 40 GLN HG3 1 1
10 20409 1 1 45 GLN N N 3.609 7.366 -7.650 1.00 . A A . 40 GLN N 1 1
10 20410 1 1 45 GLN NE2 N 0.054 6.120 -10.846 1.00 . A A . 40 GLN NE2 1 1
10 20411 1 1 45 GLN O O 1.757 4.735 -6.008 1.00 . A A . 40 GLN O 1 1
10 20412 1 1 45 GLN OE1 O 0.265 8.315 -11.224 1.00 . A A . 40 GLN OE1 1 1
10 20413 1 1 46 LEU C C 4.517 4.308 -3.983 1.00 . A A . 41 LEU C 1 1
10 20414 1 1 46 LEU CA C 4.317 3.963 -5.451 1.00 . A A . 41 LEU CA 1 1
10 20415 1 1 46 LEU CB C 5.589 3.347 -6.031 1.00 . A A . 41 LEU CB 1 1
10 20416 1 1 46 LEU CD1 C 6.729 2.266 -7.979 1.00 . A A . 41 LEU CD1 1 1
10 20417 1 1 46 LEU CD2 C 4.608 1.302 -7.111 1.00 . A A . 41 LEU CD2 1 1
10 20418 1 1 46 LEU CG C 5.391 2.585 -7.342 1.00 . A A . 41 LEU CG 1 1
10 20419 1 1 46 LEU H H 4.639 5.741 -6.552 1.00 . A A . 41 LEU H 1 1
10 20420 1 1 46 LEU HA H 3.512 3.248 -5.534 1.00 . A A . 41 LEU HA 1 1
10 20421 1 1 46 LEU HB2 H 6.300 4.142 -6.201 1.00 . A A . 41 LEU HB2 1 1
10 20422 1 1 46 LEU HB3 H 6.002 2.665 -5.302 1.00 . A A . 41 LEU HB3 1 1
10 20423 1 1 46 LEU HD11 H 7.237 3.183 -8.231 1.00 . A A . 41 LEU HD11 1 1
10 20424 1 1 46 LEU HD12 H 6.569 1.683 -8.875 1.00 . A A . 41 LEU HD12 1 1
10 20425 1 1 46 LEU HD13 H 7.331 1.701 -7.283 1.00 . A A . 41 LEU HD13 1 1
10 20426 1 1 46 LEU HD21 H 4.734 0.651 -7.963 1.00 . A A . 41 LEU HD21 1 1
10 20427 1 1 46 LEU HD22 H 3.561 1.535 -6.989 1.00 . A A . 41 LEU HD22 1 1
10 20428 1 1 46 LEU HD23 H 4.976 0.811 -6.224 1.00 . A A . 41 LEU HD23 1 1
10 20429 1 1 46 LEU HG H 4.830 3.203 -8.029 1.00 . A A . 41 LEU HG 1 1
10 20430 1 1 46 LEU N N 3.941 5.146 -6.209 1.00 . A A . 41 LEU N 1 1
10 20431 1 1 46 LEU O O 5.129 5.326 -3.652 1.00 . A A . 41 LEU O 1 1
10 20432 1 1 47 ARG C C 4.802 2.481 -1.033 1.00 . A A . 42 ARG C 1 1
10 20433 1 1 47 ARG CA C 4.104 3.674 -1.672 1.00 . A A . 42 ARG CA 1 1
10 20434 1 1 47 ARG CB C 2.724 3.880 -1.041 1.00 . A A . 42 ARG CB 1 1
10 20435 1 1 47 ARG CD C 2.691 6.331 -0.426 1.00 . A A . 42 ARG CD 1 1
10 20436 1 1 47 ARG CG C 2.110 5.247 -1.320 1.00 . A A . 42 ARG CG 1 1
10 20437 1 1 47 ARG CZ C 1.202 7.758 0.939 1.00 . A A . 42 ARG CZ 1 1
10 20438 1 1 47 ARG H H 3.503 2.671 -3.436 1.00 . A A . 42 ARG H 1 1
10 20439 1 1 47 ARG HA H 4.703 4.558 -1.511 1.00 . A A . 42 ARG HA 1 1
10 20440 1 1 47 ARG HB2 H 2.052 3.126 -1.426 1.00 . A A . 42 ARG HB2 1 1
10 20441 1 1 47 ARG HB3 H 2.808 3.759 0.029 1.00 . A A . 42 ARG HB3 1 1
10 20442 1 1 47 ARG HD2 H 3.659 6.007 -0.074 1.00 . A A . 42 ARG HD2 1 1
10 20443 1 1 47 ARG HD3 H 2.802 7.237 -1.003 1.00 . A A . 42 ARG HD3 1 1
10 20444 1 1 47 ARG HE H 1.727 5.869 1.399 1.00 . A A . 42 ARG HE 1 1
10 20445 1 1 47 ARG HG2 H 2.292 5.509 -2.350 1.00 . A A . 42 ARG HG2 1 1
10 20446 1 1 47 ARG HG3 H 1.044 5.189 -1.148 1.00 . A A . 42 ARG HG3 1 1
10 20447 1 1 47 ARG HH11 H 1.872 8.646 -0.755 1.00 . A A . 42 ARG HH11 1 1
10 20448 1 1 47 ARG HH12 H 0.818 9.617 0.222 1.00 . A A . 42 ARG HH12 1 1
10 20449 1 1 47 ARG HH21 H 0.375 7.162 2.700 1.00 . A A . 42 ARG HH21 1 1
10 20450 1 1 47 ARG HH22 H -0.035 8.786 2.189 1.00 . A A . 42 ARG HH22 1 1
10 20451 1 1 47 ARG N N 3.987 3.467 -3.108 1.00 . A A . 42 ARG N 1 1
10 20452 1 1 47 ARG NE N 1.838 6.606 0.730 1.00 . A A . 42 ARG NE 1 1
10 20453 1 1 47 ARG NH1 N 1.310 8.752 0.067 1.00 . A A . 42 ARG NH1 1 1
10 20454 1 1 47 ARG NH2 N 0.457 7.917 2.026 1.00 . A A . 42 ARG NH2 1 1
10 20455 1 1 47 ARG O O 4.680 1.353 -1.515 1.00 . A A . 42 ARG O 1 1
10 20456 1 1 48 VAL C C 5.732 1.535 2.162 1.00 . A A . 43 VAL C 1 1
10 20457 1 1 48 VAL CA C 6.247 1.672 0.739 1.00 . A A . 43 VAL CA 1 1
10 20458 1 1 48 VAL CB C 7.765 1.945 0.779 1.00 . A A . 43 VAL CB 1 1
10 20459 1 1 48 VAL CG1 C 8.506 0.805 1.469 1.00 . A A . 43 VAL CG1 1 1
10 20460 1 1 48 VAL CG2 C 8.308 2.158 -0.623 1.00 . A A . 43 VAL CG2 1 1
10 20461 1 1 48 VAL H H 5.558 3.639 0.402 1.00 . A A . 43 VAL H 1 1
10 20462 1 1 48 VAL HA H 6.079 0.745 0.211 1.00 . A A . 43 VAL HA 1 1
10 20463 1 1 48 VAL HB H 7.930 2.848 1.348 1.00 . A A . 43 VAL HB 1 1
10 20464 1 1 48 VAL HG11 H 8.347 -0.113 0.922 1.00 . A A . 43 VAL HG11 1 1
10 20465 1 1 48 VAL HG12 H 8.137 0.691 2.477 1.00 . A A . 43 VAL HG12 1 1
10 20466 1 1 48 VAL HG13 H 9.562 1.029 1.495 1.00 . A A . 43 VAL HG13 1 1
10 20467 1 1 48 VAL HG21 H 7.783 2.979 -1.090 1.00 . A A . 43 VAL HG21 1 1
10 20468 1 1 48 VAL HG22 H 8.164 1.261 -1.207 1.00 . A A . 43 VAL HG22 1 1
10 20469 1 1 48 VAL HG23 H 9.362 2.388 -0.571 1.00 . A A . 43 VAL HG23 1 1
10 20470 1 1 48 VAL N N 5.527 2.729 0.046 1.00 . A A . 43 VAL N 1 1
10 20471 1 1 48 VAL O O 5.768 2.491 2.941 1.00 . A A . 43 VAL O 1 1
10 20472 1 1 49 ILE C C 5.559 -1.003 4.501 1.00 . A A . 44 ILE C 1 1
10 20473 1 1 49 ILE CA C 4.733 0.083 3.821 1.00 . A A . 44 ILE CA 1 1
10 20474 1 1 49 ILE CB C 3.257 -0.362 3.776 1.00 . A A . 44 ILE CB 1 1
10 20475 1 1 49 ILE CD1 C 1.091 0.024 2.494 1.00 . A A . 44 ILE CD1 1 1
10 20476 1 1 49 ILE CG1 C 2.436 0.587 2.901 1.00 . A A . 44 ILE CG1 1 1
10 20477 1 1 49 ILE CG2 C 2.684 -0.416 5.183 1.00 . A A . 44 ILE CG2 1 1
10 20478 1 1 49 ILE H H 5.258 -0.374 1.828 1.00 . A A . 44 ILE H 1 1
10 20479 1 1 49 ILE HA H 4.800 0.994 4.398 1.00 . A A . 44 ILE HA 1 1
10 20480 1 1 49 ILE HB H 3.215 -1.358 3.356 1.00 . A A . 44 ILE HB 1 1
10 20481 1 1 49 ILE HD11 H 0.522 -0.226 3.378 1.00 . A A . 44 ILE HD11 1 1
10 20482 1 1 49 ILE HD12 H 1.237 -0.863 1.896 1.00 . A A . 44 ILE HD12 1 1
10 20483 1 1 49 ILE HD13 H 0.552 0.762 1.917 1.00 . A A . 44 ILE HD13 1 1
10 20484 1 1 49 ILE HG12 H 2.258 1.504 3.443 1.00 . A A . 44 ILE HG12 1 1
10 20485 1 1 49 ILE HG13 H 2.992 0.806 2.001 1.00 . A A . 44 ILE HG13 1 1
10 20486 1 1 49 ILE HG21 H 1.637 -0.678 5.137 1.00 . A A . 44 ILE HG21 1 1
10 20487 1 1 49 ILE HG22 H 2.793 0.549 5.653 1.00 . A A . 44 ILE HG22 1 1
10 20488 1 1 49 ILE HG23 H 3.215 -1.159 5.761 1.00 . A A . 44 ILE HG23 1 1
10 20489 1 1 49 ILE N N 5.251 0.350 2.494 1.00 . A A . 44 ILE N 1 1
10 20490 1 1 49 ILE O O 5.753 -2.084 3.944 1.00 . A A . 44 ILE O 1 1
10 20491 1 1 50 PHE C C 6.384 -1.710 7.897 1.00 . A A . 45 PHE C 1 1
10 20492 1 1 50 PHE CA C 6.856 -1.657 6.450 1.00 . A A . 45 PHE CA 1 1
10 20493 1 1 50 PHE CB C 8.337 -1.281 6.404 1.00 . A A . 45 PHE CB 1 1
10 20494 1 1 50 PHE CD1 C 9.301 -3.532 6.946 1.00 . A A . 45 PHE CD1 1 1
10 20495 1 1 50 PHE CD2 C 9.909 -1.679 8.316 1.00 . A A . 45 PHE CD2 1 1
10 20496 1 1 50 PHE CE1 C 10.088 -4.366 7.716 1.00 . A A . 45 PHE CE1 1 1
10 20497 1 1 50 PHE CE2 C 10.700 -2.506 9.088 1.00 . A A . 45 PHE CE2 1 1
10 20498 1 1 50 PHE CG C 9.202 -2.181 7.238 1.00 . A A . 45 PHE CG 1 1
10 20499 1 1 50 PHE CZ C 10.790 -3.853 8.788 1.00 . A A . 45 PHE CZ 1 1
10 20500 1 1 50 PHE H H 5.898 0.194 6.070 1.00 . A A . 45 PHE H 1 1
10 20501 1 1 50 PHE HA H 6.723 -2.629 6.004 1.00 . A A . 45 PHE HA 1 1
10 20502 1 1 50 PHE HB2 H 8.687 -1.334 5.385 1.00 . A A . 45 PHE HB2 1 1
10 20503 1 1 50 PHE HB3 H 8.455 -0.270 6.768 1.00 . A A . 45 PHE HB3 1 1
10 20504 1 1 50 PHE HD1 H 8.752 -3.932 6.106 1.00 . A A . 45 PHE HD1 1 1
10 20505 1 1 50 PHE HD2 H 9.840 -0.627 8.552 1.00 . A A . 45 PHE HD2 1 1
10 20506 1 1 50 PHE HE1 H 10.156 -5.417 7.477 1.00 . A A . 45 PHE HE1 1 1
10 20507 1 1 50 PHE HE2 H 11.248 -2.101 9.927 1.00 . A A . 45 PHE HE2 1 1
10 20508 1 1 50 PHE HZ H 11.407 -4.501 9.392 1.00 . A A . 45 PHE HZ 1 1
10 20509 1 1 50 PHE N N 6.061 -0.702 5.692 1.00 . A A . 45 PHE N 1 1
10 20510 1 1 50 PHE O O 6.327 -0.683 8.570 1.00 . A A . 45 PHE O 1 1
10 20511 1 1 51 ALA C C 4.308 -2.312 10.005 1.00 . A A . 46 ALA C 1 1
10 20512 1 1 51 ALA CA C 5.565 -3.131 9.723 1.00 . A A . 46 ALA CA 1 1
10 20513 1 1 51 ALA CB C 6.667 -2.806 10.730 1.00 . A A . 46 ALA CB 1 1
10 20514 1 1 51 ALA H H 6.091 -3.678 7.748 1.00 . A A . 46 ALA H 1 1
10 20515 1 1 51 ALA HA H 5.323 -4.179 9.821 1.00 . A A . 46 ALA HA 1 1
10 20516 1 1 51 ALA HB1 H 7.112 -1.854 10.481 1.00 . A A . 46 ALA HB1 1 1
10 20517 1 1 51 ALA HB2 H 7.422 -3.576 10.701 1.00 . A A . 46 ALA HB2 1 1
10 20518 1 1 51 ALA HB3 H 6.243 -2.756 11.723 1.00 . A A . 46 ALA HB3 1 1
10 20519 1 1 51 ALA N N 6.037 -2.911 8.355 1.00 . A A . 46 ALA N 1 1
10 20520 1 1 51 ALA O O 4.060 -1.889 11.137 1.00 . A A . 46 ALA O 1 1
10 20521 1 1 52 GLY C C 2.570 0.156 9.205 1.00 . A A . 47 GLY C 1 1
10 20522 1 1 52 GLY CA C 2.294 -1.329 9.101 1.00 . A A . 47 GLY CA 1 1
10 20523 1 1 52 GLY H H 3.747 -2.494 8.093 1.00 . A A . 47 GLY H 1 1
10 20524 1 1 52 GLY HA2 H 1.667 -1.509 8.243 1.00 . A A . 47 GLY HA2 1 1
10 20525 1 1 52 GLY HA3 H 1.774 -1.650 9.991 1.00 . A A . 47 GLY HA3 1 1
10 20526 1 1 52 GLY N N 3.510 -2.104 8.963 1.00 . A A . 47 GLY N 1 1
10 20527 1 1 52 GLY O O 1.759 0.912 9.733 1.00 . A A . 47 GLY O 1 1
10 20528 1 1 53 LYS C C 4.562 2.446 7.366 1.00 . A A . 48 LYS C 1 1
10 20529 1 1 53 LYS CA C 4.107 1.981 8.741 1.00 . A A . 48 LYS CA 1 1
10 20530 1 1 53 LYS CB C 5.246 2.212 9.743 1.00 . A A . 48 LYS CB 1 1
10 20531 1 1 53 LYS CD C 6.004 2.194 12.143 1.00 . A A . 48 LYS CD 1 1
10 20532 1 1 53 LYS CE C 7.409 1.738 11.767 1.00 . A A . 48 LYS CE 1 1
10 20533 1 1 53 LYS CG C 4.955 1.712 11.149 1.00 . A A . 48 LYS CG 1 1
10 20534 1 1 53 LYS H H 4.331 -0.077 8.290 1.00 . A A . 48 LYS H 1 1
10 20535 1 1 53 LYS HA H 3.246 2.557 9.041 1.00 . A A . 48 LYS HA 1 1
10 20536 1 1 53 LYS HB2 H 6.131 1.707 9.384 1.00 . A A . 48 LYS HB2 1 1
10 20537 1 1 53 LYS HB3 H 5.447 3.274 9.796 1.00 . A A . 48 LYS HB3 1 1
10 20538 1 1 53 LYS HD2 H 5.985 3.271 12.168 1.00 . A A . 48 LYS HD2 1 1
10 20539 1 1 53 LYS HD3 H 5.761 1.806 13.121 1.00 . A A . 48 LYS HD3 1 1
10 20540 1 1 53 LYS HE2 H 7.400 0.668 11.616 1.00 . A A . 48 LYS HE2 1 1
10 20541 1 1 53 LYS HE3 H 7.699 2.227 10.849 1.00 . A A . 48 LYS HE3 1 1
10 20542 1 1 53 LYS HG2 H 3.988 2.076 11.455 1.00 . A A . 48 LYS HG2 1 1
10 20543 1 1 53 LYS HG3 H 4.948 0.631 11.142 1.00 . A A . 48 LYS HG3 1 1
10 20544 1 1 53 LYS HZ1 H 8.466 3.101 12.949 1.00 . A A . 48 LYS HZ1 1 1
10 20545 1 1 53 LYS HZ2 H 9.346 1.700 12.578 1.00 . A A . 48 LYS HZ2 1 1
10 20546 1 1 53 LYS HZ3 H 8.108 1.646 13.733 1.00 . A A . 48 LYS HZ3 1 1
10 20547 1 1 53 LYS N N 3.724 0.578 8.702 1.00 . A A . 48 LYS N 1 1
10 20548 1 1 53 LYS NZ N 8.399 2.070 12.830 1.00 . A A . 48 LYS NZ 1 1
10 20549 1 1 53 LYS O O 5.406 1.803 6.734 1.00 . A A . 48 LYS O 1 1
10 20550 1 1 54 GLU C C 5.725 4.740 5.718 1.00 . A A . 49 GLU C 1 1
10 20551 1 1 54 GLU CA C 4.356 4.077 5.594 1.00 . A A . 49 GLU CA 1 1
10 20552 1 1 54 GLU CB C 3.314 5.082 5.104 1.00 . A A . 49 GLU CB 1 1
10 20553 1 1 54 GLU CD C 1.211 5.169 3.710 1.00 . A A . 49 GLU CD 1 1
10 20554 1 1 54 GLU CG C 1.949 4.463 4.830 1.00 . A A . 49 GLU CG 1 1
10 20555 1 1 54 GLU H H 3.262 3.958 7.395 1.00 . A A . 49 GLU H 1 1
10 20556 1 1 54 GLU HA H 4.425 3.259 4.892 1.00 . A A . 49 GLU HA 1 1
10 20557 1 1 54 GLU HB2 H 3.189 5.847 5.854 1.00 . A A . 49 GLU HB2 1 1
10 20558 1 1 54 GLU HB3 H 3.668 5.537 4.191 1.00 . A A . 49 GLU HB3 1 1
10 20559 1 1 54 GLU HG2 H 2.080 3.426 4.556 1.00 . A A . 49 GLU HG2 1 1
10 20560 1 1 54 GLU HG3 H 1.353 4.526 5.729 1.00 . A A . 49 GLU HG3 1 1
10 20561 1 1 54 GLU N N 3.973 3.527 6.882 1.00 . A A . 49 GLU N 1 1
10 20562 1 1 54 GLU O O 5.930 5.602 6.569 1.00 . A A . 49 GLU O 1 1
10 20563 1 1 54 GLU OE1 O 0.504 6.160 3.990 1.00 . A A . 49 GLU OE1 1 1
10 20564 1 1 54 GLU OE2 O 1.345 4.745 2.542 1.00 . A A . 49 GLU OE2 1 1
10 20565 1 1 55 LEU C C 8.144 6.128 4.113 1.00 . A A . 50 LEU C 1 1
10 20566 1 1 55 LEU CA C 8.015 4.851 4.934 1.00 . A A . 50 LEU CA 1 1
10 20567 1 1 55 LEU CB C 9.022 3.801 4.455 1.00 . A A . 50 LEU CB 1 1
10 20568 1 1 55 LEU CD1 C 10.167 1.593 4.786 1.00 . A A . 50 LEU CD1 1 1
10 20569 1 1 55 LEU CD2 C 9.183 2.799 6.755 1.00 . A A . 50 LEU CD2 1 1
10 20570 1 1 55 LEU CG C 9.043 2.500 5.267 1.00 . A A . 50 LEU CG 1 1
10 20571 1 1 55 LEU H H 6.433 3.638 4.207 1.00 . A A . 50 LEU H 1 1
10 20572 1 1 55 LEU HA H 8.232 5.089 5.964 1.00 . A A . 50 LEU HA 1 1
10 20573 1 1 55 LEU HB2 H 8.798 3.556 3.426 1.00 . A A . 50 LEU HB2 1 1
10 20574 1 1 55 LEU HB3 H 10.011 4.235 4.493 1.00 . A A . 50 LEU HB3 1 1
10 20575 1 1 55 LEU HD11 H 11.116 2.080 4.948 1.00 . A A . 50 LEU HD11 1 1
10 20576 1 1 55 LEU HD12 H 10.040 1.391 3.732 1.00 . A A . 50 LEU HD12 1 1
10 20577 1 1 55 LEU HD13 H 10.140 0.663 5.335 1.00 . A A . 50 LEU HD13 1 1
10 20578 1 1 55 LEU HD21 H 10.021 3.463 6.912 1.00 . A A . 50 LEU HD21 1 1
10 20579 1 1 55 LEU HD22 H 9.348 1.880 7.297 1.00 . A A . 50 LEU HD22 1 1
10 20580 1 1 55 LEU HD23 H 8.280 3.270 7.113 1.00 . A A . 50 LEU HD23 1 1
10 20581 1 1 55 LEU HG H 8.110 1.977 5.117 1.00 . A A . 50 LEU HG 1 1
10 20582 1 1 55 LEU N N 6.661 4.318 4.884 1.00 . A A . 50 LEU N 1 1
10 20583 1 1 55 LEU O O 7.725 6.187 2.954 1.00 . A A . 50 LEU O 1 1
10 20584 1 1 56 GLN C C 9.960 8.307 2.966 1.00 . A A . 51 GLN C 1 1
10 20585 1 1 56 GLN CA C 8.924 8.433 4.075 1.00 . A A . 51 GLN CA 1 1
10 20586 1 1 56 GLN CB C 9.369 9.482 5.094 1.00 . A A . 51 GLN CB 1 1
10 20587 1 1 56 GLN CD C 8.706 10.787 7.157 1.00 . A A . 51 GLN CD 1 1
10 20588 1 1 56 GLN CG C 8.466 9.553 6.311 1.00 . A A . 51 GLN CG 1 1
10 20589 1 1 56 GLN H H 9.021 7.036 5.655 1.00 . A A . 51 GLN H 1 1
10 20590 1 1 56 GLN HA H 7.980 8.739 3.641 1.00 . A A . 51 GLN HA 1 1
10 20591 1 1 56 GLN HB2 H 10.368 9.245 5.424 1.00 . A A . 51 GLN HB2 1 1
10 20592 1 1 56 GLN HB3 H 9.375 10.450 4.618 1.00 . A A . 51 GLN HB3 1 1
10 20593 1 1 56 GLN HE21 H 6.794 10.802 7.699 1.00 . A A . 51 GLN HE21 1 1
10 20594 1 1 56 GLN HE22 H 7.779 12.059 8.367 1.00 . A A . 51 GLN HE22 1 1
10 20595 1 1 56 GLN HG2 H 7.439 9.561 5.978 1.00 . A A . 51 GLN HG2 1 1
10 20596 1 1 56 GLN HG3 H 8.636 8.677 6.921 1.00 . A A . 51 GLN HG3 1 1
10 20597 1 1 56 GLN N N 8.725 7.149 4.729 1.00 . A A . 51 GLN N 1 1
10 20598 1 1 56 GLN NE2 N 7.656 11.266 7.806 1.00 . A A . 51 GLN NE2 1 1
10 20599 1 1 56 GLN O O 11.046 7.768 3.174 1.00 . A A . 51 GLN O 1 1
10 20600 1 1 56 GLN OE1 O 9.822 11.308 7.226 1.00 . A A . 51 GLN OE1 1 1
10 20601 1 1 57 ASN C C 11.862 9.364 0.868 1.00 . A A . 52 ASN C 1 1
10 20602 1 1 57 ASN CA C 10.484 8.753 0.613 1.00 . A A . 52 ASN CA 1 1
10 20603 1 1 57 ASN CB C 9.820 9.487 -0.555 1.00 . A A . 52 ASN CB 1 1
10 20604 1 1 57 ASN CG C 8.667 8.718 -1.177 1.00 . A A . 52 ASN CG 1 1
10 20605 1 1 57 ASN H H 8.714 9.197 1.693 1.00 . A A . 52 ASN H 1 1
10 20606 1 1 57 ASN HA H 10.611 7.716 0.342 1.00 . A A . 52 ASN HA 1 1
10 20607 1 1 57 ASN HB2 H 9.439 10.433 -0.200 1.00 . A A . 52 ASN HB2 1 1
10 20608 1 1 57 ASN HB3 H 10.558 9.671 -1.322 1.00 . A A . 52 ASN HB3 1 1
10 20609 1 1 57 ASN HD21 H 8.365 7.700 0.506 1.00 . A A . 52 ASN HD21 1 1
10 20610 1 1 57 ASN HD22 H 7.293 7.338 -0.798 1.00 . A A . 52 ASN HD22 1 1
10 20611 1 1 57 ASN N N 9.611 8.806 1.790 1.00 . A A . 52 ASN N 1 1
10 20612 1 1 57 ASN ND2 N 8.048 7.826 -0.415 1.00 . A A . 52 ASN ND2 1 1
10 20613 1 1 57 ASN O O 12.838 8.993 0.217 1.00 . A A . 52 ASN O 1 1
10 20614 1 1 57 ASN OD1 O 8.334 8.922 -2.343 1.00 . A A . 52 ASN OD1 1 1
10 20615 1 1 58 HIS C C 13.997 10.230 3.211 1.00 . A A . 53 HIS C 1 1
10 20616 1 1 58 HIS CA C 13.208 10.951 2.121 1.00 . A A . 53 HIS CA 1 1
10 20617 1 1 58 HIS CB C 12.955 12.404 2.531 1.00 . A A . 53 HIS CB 1 1
10 20618 1 1 58 HIS CD2 C 11.467 13.210 0.557 1.00 . A A . 53 HIS CD2 1 1
10 20619 1 1 58 HIS CE1 C 12.613 14.996 0.006 1.00 . A A . 53 HIS CE1 1 1
10 20620 1 1 58 HIS CG C 12.528 13.290 1.398 1.00 . A A . 53 HIS CG 1 1
10 20621 1 1 58 HIS H H 11.141 10.515 2.333 1.00 . A A . 53 HIS H 1 1
10 20622 1 1 58 HIS HA H 13.798 10.949 1.216 1.00 . A A . 53 HIS HA 1 1
10 20623 1 1 58 HIS HB2 H 12.178 12.428 3.278 1.00 . A A . 53 HIS HB2 1 1
10 20624 1 1 58 HIS HB3 H 13.864 12.813 2.950 1.00 . A A . 53 HIS HB3 1 1
10 20625 1 1 58 HIS HD1 H 14.043 14.754 1.451 1.00 . A A . 53 HIS HD1 1 1
10 20626 1 1 58 HIS HD2 H 10.707 12.439 0.552 1.00 . A A . 53 HIS HD2 1 1
10 20627 1 1 58 HIS HE1 H 12.934 15.896 -0.498 1.00 . A A . 53 HIS HE1 1 1
10 20628 1 1 58 HIS HE2 H 10.966 14.434 -1.077 1.00 . A A . 53 HIS HE2 1 1
10 20629 1 1 58 HIS N N 11.945 10.284 1.819 1.00 . A A . 53 HIS N 1 1
10 20630 1 1 58 HIS ND1 N 13.224 14.418 1.023 1.00 . A A . 53 HIS ND1 1 1
10 20631 1 1 58 HIS NE2 N 11.545 14.282 -0.296 1.00 . A A . 53 HIS NE2 1 1
10 20632 1 1 58 HIS O O 15.039 10.715 3.651 1.00 . A A . 53 HIS O 1 1
10 20633 1 1 59 LEU C C 15.168 7.299 4.046 1.00 . A A . 54 LEU C 1 1
10 20634 1 1 59 LEU CA C 14.219 8.314 4.672 1.00 . A A . 54 LEU CA 1 1
10 20635 1 1 59 LEU CB C 13.228 7.599 5.592 1.00 . A A . 54 LEU CB 1 1
10 20636 1 1 59 LEU CD1 C 11.699 7.616 7.578 1.00 . A A . 54 LEU CD1 1 1
10 20637 1 1 59 LEU CD2 C 13.822 8.922 7.647 1.00 . A A . 54 LEU CD2 1 1
10 20638 1 1 59 LEU CG C 12.686 8.433 6.760 1.00 . A A . 54 LEU CG 1 1
10 20639 1 1 59 LEU H H 12.691 8.711 3.253 1.00 . A A . 54 LEU H 1 1
10 20640 1 1 59 LEU HA H 14.797 9.015 5.255 1.00 . A A . 54 LEU HA 1 1
10 20641 1 1 59 LEU HB2 H 12.389 7.271 4.996 1.00 . A A . 54 LEU HB2 1 1
10 20642 1 1 59 LEU HB3 H 13.719 6.728 6.001 1.00 . A A . 54 LEU HB3 1 1
10 20643 1 1 59 LEU HD11 H 11.451 8.152 8.483 1.00 . A A . 54 LEU HD11 1 1
10 20644 1 1 59 LEU HD12 H 12.143 6.666 7.834 1.00 . A A . 54 LEU HD12 1 1
10 20645 1 1 59 LEU HD13 H 10.802 7.449 7.001 1.00 . A A . 54 LEU HD13 1 1
10 20646 1 1 59 LEU HD21 H 14.396 8.076 7.995 1.00 . A A . 54 LEU HD21 1 1
10 20647 1 1 59 LEU HD22 H 13.412 9.451 8.495 1.00 . A A . 54 LEU HD22 1 1
10 20648 1 1 59 LEU HD23 H 14.461 9.584 7.085 1.00 . A A . 54 LEU HD23 1 1
10 20649 1 1 59 LEU HG H 12.166 9.297 6.369 1.00 . A A . 54 LEU HG 1 1
10 20650 1 1 59 LEU N N 13.522 9.071 3.640 1.00 . A A . 54 LEU N 1 1
10 20651 1 1 59 LEU O O 15.079 6.998 2.852 1.00 . A A . 54 LEU O 1 1
10 20652 1 1 60 THR C C 16.957 4.534 5.252 1.00 . A A . 55 THR C 1 1
10 20653 1 1 60 THR CA C 17.050 5.798 4.402 1.00 . A A . 55 THR CA 1 1
10 20654 1 1 60 THR CB C 18.483 6.355 4.471 1.00 . A A . 55 THR CB 1 1
10 20655 1 1 60 THR CG2 C 18.782 7.243 3.277 1.00 . A A . 55 THR CG2 1 1
10 20656 1 1 60 THR H H 16.111 7.076 5.789 1.00 . A A . 55 THR H 1 1
10 20657 1 1 60 THR HA H 16.823 5.553 3.373 1.00 . A A . 55 THR HA 1 1
10 20658 1 1 60 THR HB H 19.178 5.527 4.467 1.00 . A A . 55 THR HB 1 1
10 20659 1 1 60 THR HG1 H 18.698 8.051 5.467 1.00 . A A . 55 THR HG1 1 1
10 20660 1 1 60 THR HG21 H 17.998 7.978 3.170 1.00 . A A . 55 THR HG21 1 1
10 20661 1 1 60 THR HG22 H 18.837 6.640 2.383 1.00 . A A . 55 THR HG22 1 1
10 20662 1 1 60 THR HG23 H 19.726 7.745 3.431 1.00 . A A . 55 THR HG23 1 1
10 20663 1 1 60 THR N N 16.083 6.784 4.856 1.00 . A A . 55 THR N 1 1
10 20664 1 1 60 THR O O 16.271 4.518 6.276 1.00 . A A . 55 THR O 1 1
10 20665 1 1 60 THR OG1 O 18.658 7.107 5.679 1.00 . A A . 55 THR OG1 1 1
10 20666 1 1 61 VAL C C 18.154 2.370 6.982 1.00 . A A . 56 VAL C 1 1
10 20667 1 1 61 VAL CA C 17.636 2.215 5.550 1.00 . A A . 56 VAL CA 1 1
10 20668 1 1 61 VAL CB C 18.470 1.153 4.809 1.00 . A A . 56 VAL CB 1 1
10 20669 1 1 61 VAL CG1 C 18.407 -0.184 5.529 1.00 . A A . 56 VAL CG1 1 1
10 20670 1 1 61 VAL CG2 C 17.993 1.009 3.372 1.00 . A A . 56 VAL CG2 1 1
10 20671 1 1 61 VAL H H 18.163 3.556 3.994 1.00 . A A . 56 VAL H 1 1
10 20672 1 1 61 VAL HA H 16.611 1.867 5.588 1.00 . A A . 56 VAL HA 1 1
10 20673 1 1 61 VAL HB H 19.500 1.481 4.793 1.00 . A A . 56 VAL HB 1 1
10 20674 1 1 61 VAL HG11 H 19.017 -0.906 5.005 1.00 . A A . 56 VAL HG11 1 1
10 20675 1 1 61 VAL HG12 H 17.384 -0.530 5.557 1.00 . A A . 56 VAL HG12 1 1
10 20676 1 1 61 VAL HG13 H 18.774 -0.066 6.536 1.00 . A A . 56 VAL HG13 1 1
10 20677 1 1 61 VAL HG21 H 18.189 1.925 2.835 1.00 . A A . 56 VAL HG21 1 1
10 20678 1 1 61 VAL HG22 H 16.932 0.807 3.363 1.00 . A A . 56 VAL HG22 1 1
10 20679 1 1 61 VAL HG23 H 18.519 0.195 2.898 1.00 . A A . 56 VAL HG23 1 1
10 20680 1 1 61 VAL N N 17.646 3.484 4.829 1.00 . A A . 56 VAL N 1 1
10 20681 1 1 61 VAL O O 17.523 1.904 7.931 1.00 . A A . 56 VAL O 1 1
10 20682 1 1 62 GLN C C 19.146 4.332 9.254 1.00 . A A . 57 GLN C 1 1
10 20683 1 1 62 GLN CA C 19.882 3.249 8.467 1.00 . A A . 57 GLN CA 1 1
10 20684 1 1 62 GLN CB C 21.363 3.617 8.332 1.00 . A A . 57 GLN CB 1 1
10 20685 1 1 62 GLN CD C 23.058 5.185 7.289 1.00 . A A . 57 GLN CD 1 1
10 20686 1 1 62 GLN CG C 21.605 4.969 7.676 1.00 . A A . 57 GLN CG 1 1
10 20687 1 1 62 GLN H H 19.761 3.403 6.354 1.00 . A A . 57 GLN H 1 1
10 20688 1 1 62 GLN HA H 19.804 2.318 9.009 1.00 . A A . 57 GLN HA 1 1
10 20689 1 1 62 GLN HB2 H 21.810 3.631 9.315 1.00 . A A . 57 GLN HB2 1 1
10 20690 1 1 62 GLN HB3 H 21.853 2.862 7.737 1.00 . A A . 57 GLN HB3 1 1
10 20691 1 1 62 GLN HE21 H 22.516 6.418 5.831 1.00 . A A . 57 GLN HE21 1 1
10 20692 1 1 62 GLN HE22 H 24.218 6.162 6.005 1.00 . A A . 57 GLN HE22 1 1
10 20693 1 1 62 GLN HG2 H 20.999 5.034 6.786 1.00 . A A . 57 GLN HG2 1 1
10 20694 1 1 62 GLN HG3 H 21.312 5.747 8.368 1.00 . A A . 57 GLN HG3 1 1
10 20695 1 1 62 GLN N N 19.289 3.045 7.141 1.00 . A A . 57 GLN N 1 1
10 20696 1 1 62 GLN NE2 N 23.286 6.002 6.273 1.00 . A A . 57 GLN NE2 1 1
10 20697 1 1 62 GLN O O 19.553 4.696 10.358 1.00 . A A . 57 GLN O 1 1
10 20698 1 1 62 GLN OE1 O 23.967 4.626 7.902 1.00 . A A . 57 GLN OE1 1 1
10 20699 1 1 63 ASN C C 15.895 5.360 9.705 1.00 . A A . 58 ASN C 1 1
10 20700 1 1 63 ASN CA C 17.284 5.879 9.336 1.00 . A A . 58 ASN CA 1 1
10 20701 1 1 63 ASN CB C 17.158 7.091 8.407 1.00 . A A . 58 ASN CB 1 1
10 20702 1 1 63 ASN CG C 17.057 8.411 9.153 1.00 . A A . 58 ASN CG 1 1
10 20703 1 1 63 ASN H H 17.781 4.504 7.812 1.00 . A A . 58 ASN H 1 1
10 20704 1 1 63 ASN HA H 17.800 6.174 10.236 1.00 . A A . 58 ASN HA 1 1
10 20705 1 1 63 ASN HB2 H 18.023 7.131 7.761 1.00 . A A . 58 ASN HB2 1 1
10 20706 1 1 63 ASN HB3 H 16.272 6.972 7.800 1.00 . A A . 58 ASN HB3 1 1
10 20707 1 1 63 ASN HD21 H 17.791 9.391 7.585 1.00 . A A . 58 ASN HD21 1 1
10 20708 1 1 63 ASN HD22 H 17.399 10.360 8.963 1.00 . A A . 58 ASN HD22 1 1
10 20709 1 1 63 ASN N N 18.063 4.837 8.689 1.00 . A A . 58 ASN N 1 1
10 20710 1 1 63 ASN ND2 N 17.455 9.495 8.502 1.00 . A A . 58 ASN ND2 1 1
10 20711 1 1 63 ASN O O 15.008 6.131 10.062 1.00 . A A . 58 ASN O 1 1
10 20712 1 1 63 ASN OD1 O 16.619 8.459 10.302 1.00 . A A . 58 ASN OD1 1 1
10 20713 1 1 64 CYS C C 14.608 2.074 10.592 1.00 . A A . 59 CYS C 1 1
10 20714 1 1 64 CYS CA C 14.425 3.446 9.946 1.00 . A A . 59 CYS CA 1 1
10 20715 1 1 64 CYS CB C 13.557 3.342 8.687 1.00 . A A . 59 CYS CB 1 1
10 20716 1 1 64 CYS H H 16.456 3.472 9.349 1.00 . A A . 59 CYS H 1 1
10 20717 1 1 64 CYS HA H 13.932 4.093 10.655 1.00 . A A . 59 CYS HA 1 1
10 20718 1 1 64 CYS HB2 H 12.646 2.814 8.930 1.00 . A A . 59 CYS HB2 1 1
10 20719 1 1 64 CYS HB3 H 13.308 4.337 8.350 1.00 . A A . 59 CYS HB3 1 1
10 20720 1 1 64 CYS HG H 15.196 3.320 6.738 1.00 . A A . 59 CYS HG 1 1
10 20721 1 1 64 CYS N N 15.710 4.048 9.622 1.00 . A A . 59 CYS N 1 1
10 20722 1 1 64 CYS O O 15.687 1.755 11.095 1.00 . A A . 59 CYS O 1 1
10 20723 1 1 64 CYS SG S 14.345 2.476 7.312 1.00 . A A . 59 CYS SG 1 1
10 20724 1 1 65 ASP C C 13.909 -1.149 10.132 1.00 . A A . 60 ASP C 1 1
10 20725 1 1 65 ASP CA C 13.586 -0.069 11.164 1.00 . A A . 60 ASP CA 1 1
10 20726 1 1 65 ASP CB C 12.232 -0.394 11.816 1.00 . A A . 60 ASP CB 1 1
10 20727 1 1 65 ASP CG C 11.883 0.530 12.964 1.00 . A A . 60 ASP CG 1 1
10 20728 1 1 65 ASP H H 12.735 1.564 10.121 1.00 . A A . 60 ASP H 1 1
10 20729 1 1 65 ASP HA H 14.349 -0.074 11.924 1.00 . A A . 60 ASP HA 1 1
10 20730 1 1 65 ASP HB2 H 11.456 -0.309 11.071 1.00 . A A . 60 ASP HB2 1 1
10 20731 1 1 65 ASP HB3 H 12.256 -1.408 12.188 1.00 . A A . 60 ASP HB3 1 1
10 20732 1 1 65 ASP N N 13.553 1.260 10.563 1.00 . A A . 60 ASP N 1 1
10 20733 1 1 65 ASP O O 13.507 -2.300 10.288 1.00 . A A . 60 ASP O 1 1
10 20734 1 1 65 ASP OD1 O 12.498 0.404 14.045 1.00 . A A . 60 ASP OD1 1 1
10 20735 1 1 65 ASP OD2 O 10.988 1.387 12.790 1.00 . A A . 60 ASP OD2 1 1
10 20736 1 1 66 LEU C C 16.318 -2.427 8.351 1.00 . A A . 61 LEU C 1 1
10 20737 1 1 66 LEU CA C 14.986 -1.757 8.058 1.00 . A A . 61 LEU CA 1 1
10 20738 1 1 66 LEU CB C 15.033 -1.075 6.689 1.00 . A A . 61 LEU CB 1 1
10 20739 1 1 66 LEU CD1 C 13.843 -0.108 4.701 1.00 . A A . 61 LEU CD1 1 1
10 20740 1 1 66 LEU CD2 C 12.953 -2.169 5.812 1.00 . A A . 61 LEU CD2 1 1
10 20741 1 1 66 LEU CG C 13.674 -0.845 6.022 1.00 . A A . 61 LEU CG 1 1
10 20742 1 1 66 LEU H H 15.010 0.111 9.043 1.00 . A A . 61 LEU H 1 1
10 20743 1 1 66 LEU HA H 14.212 -2.513 8.045 1.00 . A A . 61 LEU HA 1 1
10 20744 1 1 66 LEU HB2 H 15.517 -0.119 6.809 1.00 . A A . 61 LEU HB2 1 1
10 20745 1 1 66 LEU HB3 H 15.634 -1.684 6.031 1.00 . A A . 61 LEU HB3 1 1
10 20746 1 1 66 LEU HD11 H 13.912 0.954 4.887 1.00 . A A . 61 LEU HD11 1 1
10 20747 1 1 66 LEU HD12 H 12.994 -0.306 4.063 1.00 . A A . 61 LEU HD12 1 1
10 20748 1 1 66 LEU HD13 H 14.745 -0.446 4.212 1.00 . A A . 61 LEU HD13 1 1
10 20749 1 1 66 LEU HD21 H 12.580 -2.529 6.759 1.00 . A A . 61 LEU HD21 1 1
10 20750 1 1 66 LEU HD22 H 13.641 -2.891 5.400 1.00 . A A . 61 LEU HD22 1 1
10 20751 1 1 66 LEU HD23 H 12.128 -2.028 5.130 1.00 . A A . 61 LEU HD23 1 1
10 20752 1 1 66 LEU HG H 13.063 -0.231 6.669 1.00 . A A . 61 LEU HG 1 1
10 20753 1 1 66 LEU N N 14.647 -0.795 9.098 1.00 . A A . 61 LEU N 1 1
10 20754 1 1 66 LEU O O 17.327 -1.754 8.571 1.00 . A A . 61 LEU O 1 1
10 20755 1 1 67 GLU C C 17.727 -5.569 7.549 1.00 . A A . 62 GLU C 1 1
10 20756 1 1 67 GLU CA C 17.525 -4.508 8.629 1.00 . A A . 62 GLU CA 1 1
10 20757 1 1 67 GLU CB C 17.462 -5.157 10.016 1.00 . A A . 62 GLU CB 1 1
10 20758 1 1 67 GLU CD C 16.291 -7.002 11.270 1.00 . A A . 62 GLU CD 1 1
10 20759 1 1 67 GLU CG C 16.137 -5.838 10.319 1.00 . A A . 62 GLU CG 1 1
10 20760 1 1 67 GLU H H 15.477 -4.236 8.195 1.00 . A A . 62 GLU H 1 1
10 20761 1 1 67 GLU HA H 18.358 -3.821 8.600 1.00 . A A . 62 GLU HA 1 1
10 20762 1 1 67 GLU HB2 H 18.243 -5.897 10.090 1.00 . A A . 62 GLU HB2 1 1
10 20763 1 1 67 GLU HB3 H 17.630 -4.394 10.763 1.00 . A A . 62 GLU HB3 1 1
10 20764 1 1 67 GLU HG2 H 15.469 -5.115 10.761 1.00 . A A . 62 GLU HG2 1 1
10 20765 1 1 67 GLU HG3 H 15.712 -6.202 9.395 1.00 . A A . 62 GLU HG3 1 1
10 20766 1 1 67 GLU N N 16.316 -3.750 8.367 1.00 . A A . 62 GLU N 1 1
10 20767 1 1 67 GLU O O 17.011 -5.588 6.545 1.00 . A A . 62 GLU O 1 1
10 20768 1 1 67 GLU OE1 O 16.727 -8.086 10.825 1.00 . A A . 62 GLU OE1 1 1
10 20769 1 1 67 GLU OE2 O 15.979 -6.845 12.465 1.00 . A A . 62 GLU OE2 1 1
10 20770 1 1 68 GLN C C 17.862 -8.490 6.683 1.00 . A A . 63 GLN C 1 1
10 20771 1 1 68 GLN CA C 19.013 -7.488 6.787 1.00 . A A . 63 GLN CA 1 1
10 20772 1 1 68 GLN CB C 20.301 -8.209 7.197 1.00 . A A . 63 GLN CB 1 1
10 20773 1 1 68 GLN CD C 21.329 -8.733 4.947 1.00 . A A . 63 GLN CD 1 1
10 20774 1 1 68 GLN CG C 20.737 -9.294 6.224 1.00 . A A . 63 GLN CG 1 1
10 20775 1 1 68 GLN H H 19.281 -6.340 8.539 1.00 . A A . 63 GLN H 1 1
10 20776 1 1 68 GLN HA H 19.163 -7.028 5.821 1.00 . A A . 63 GLN HA 1 1
10 20777 1 1 68 GLN HB2 H 21.097 -7.483 7.269 1.00 . A A . 63 GLN HB2 1 1
10 20778 1 1 68 GLN HB3 H 20.154 -8.663 8.163 1.00 . A A . 63 GLN HB3 1 1
10 20779 1 1 68 GLN HE21 H 22.337 -10.418 4.646 1.00 . A A . 63 GLN HE21 1 1
10 20780 1 1 68 GLN HE22 H 22.551 -9.184 3.450 1.00 . A A . 63 GLN HE22 1 1
10 20781 1 1 68 GLN HG2 H 21.480 -9.913 6.703 1.00 . A A . 63 GLN HG2 1 1
10 20782 1 1 68 GLN HG3 H 19.878 -9.897 5.971 1.00 . A A . 63 GLN HG3 1 1
10 20783 1 1 68 GLN N N 18.715 -6.429 7.744 1.00 . A A . 63 GLN N 1 1
10 20784 1 1 68 GLN NE2 N 22.155 -9.521 4.282 1.00 . A A . 63 GLN NE2 1 1
10 20785 1 1 68 GLN O O 17.335 -8.951 7.696 1.00 . A A . 63 GLN O 1 1
10 20786 1 1 68 GLN OE1 O 21.034 -7.607 4.553 1.00 . A A . 63 GLN OE1 1 1
10 20787 1 1 69 GLN C C 15.043 -9.266 5.609 1.00 . A A . 64 GLN C 1 1
10 20788 1 1 69 GLN CA C 16.414 -9.761 5.152 1.00 . A A . 64 GLN CA 1 1
10 20789 1 1 69 GLN CB C 16.718 -11.132 5.773 1.00 . A A . 64 GLN CB 1 1
10 20790 1 1 69 GLN CD C 17.958 -13.313 5.518 1.00 . A A . 64 GLN CD 1 1
10 20791 1 1 69 GLN CG C 17.879 -11.857 5.113 1.00 . A A . 64 GLN CG 1 1
10 20792 1 1 69 GLN H H 17.916 -8.346 4.691 1.00 . A A . 64 GLN H 1 1
10 20793 1 1 69 GLN HA H 16.383 -9.874 4.078 1.00 . A A . 64 GLN HA 1 1
10 20794 1 1 69 GLN HB2 H 16.954 -10.998 6.819 1.00 . A A . 64 GLN HB2 1 1
10 20795 1 1 69 GLN HB3 H 15.839 -11.754 5.689 1.00 . A A . 64 GLN HB3 1 1
10 20796 1 1 69 GLN HE21 H 19.929 -13.297 5.291 1.00 . A A . 64 GLN HE21 1 1
10 20797 1 1 69 GLN HE22 H 19.241 -14.799 5.801 1.00 . A A . 64 GLN HE22 1 1
10 20798 1 1 69 GLN HG2 H 17.762 -11.800 4.043 1.00 . A A . 64 GLN HG2 1 1
10 20799 1 1 69 GLN HG3 H 18.801 -11.371 5.399 1.00 . A A . 64 GLN HG3 1 1
10 20800 1 1 69 GLN N N 17.477 -8.799 5.446 1.00 . A A . 64 GLN N 1 1
10 20801 1 1 69 GLN NE2 N 19.162 -13.858 5.537 1.00 . A A . 64 GLN NE2 1 1
10 20802 1 1 69 GLN O O 14.208 -10.052 6.060 1.00 . A A . 64 GLN O 1 1
10 20803 1 1 69 GLN OE1 O 16.944 -13.942 5.813 1.00 . A A . 64 GLN OE1 1 1
10 20804 1 1 70 SER C C 12.632 -7.258 4.656 1.00 . A A . 65 SER C 1 1
10 20805 1 1 70 SER CA C 13.528 -7.398 5.878 1.00 . A A . 65 SER CA 1 1
10 20806 1 1 70 SER CB C 13.725 -6.038 6.542 1.00 . A A . 65 SER CB 1 1
10 20807 1 1 70 SER H H 15.515 -7.380 5.148 1.00 . A A . 65 SER H 1 1
10 20808 1 1 70 SER HA H 13.061 -8.072 6.579 1.00 . A A . 65 SER HA 1 1
10 20809 1 1 70 SER HB2 H 14.307 -5.401 5.888 1.00 . A A . 65 SER HB2 1 1
10 20810 1 1 70 SER HB3 H 12.761 -5.585 6.724 1.00 . A A . 65 SER HB3 1 1
10 20811 1 1 70 SER HG H 14.590 -7.108 7.937 1.00 . A A . 65 SER HG 1 1
10 20812 1 1 70 SER N N 14.810 -7.968 5.496 1.00 . A A . 65 SER N 1 1
10 20813 1 1 70 SER O O 13.077 -6.810 3.599 1.00 . A A . 65 SER O 1 1
10 20814 1 1 70 SER OG O 14.404 -6.175 7.776 1.00 . A A . 65 SER OG 1 1
10 20815 1 1 71 ILE C C 9.595 -6.295 3.804 1.00 . A A . 66 ILE C 1 1
10 20816 1 1 71 ILE CA C 10.433 -7.562 3.689 1.00 . A A . 66 ILE CA 1 1
10 20817 1 1 71 ILE CB C 9.510 -8.805 3.607 1.00 . A A . 66 ILE CB 1 1
10 20818 1 1 71 ILE CD1 C 7.885 -9.981 2.026 1.00 . A A . 66 ILE CD1 1 1
10 20819 1 1 71 ILE CG1 C 8.547 -8.680 2.419 1.00 . A A . 66 ILE CG1 1 1
10 20820 1 1 71 ILE CG2 C 8.735 -9.000 4.902 1.00 . A A . 66 ILE CG2 1 1
10 20821 1 1 71 ILE H H 11.079 -8.000 5.660 1.00 . A A . 66 ILE H 1 1
10 20822 1 1 71 ILE HA H 11.006 -7.509 2.774 1.00 . A A . 66 ILE HA 1 1
10 20823 1 1 71 ILE HB H 10.131 -9.676 3.461 1.00 . A A . 66 ILE HB 1 1
10 20824 1 1 71 ILE HD11 H 7.212 -10.294 2.810 1.00 . A A . 66 ILE HD11 1 1
10 20825 1 1 71 ILE HD12 H 8.641 -10.738 1.876 1.00 . A A . 66 ILE HD12 1 1
10 20826 1 1 71 ILE HD13 H 7.331 -9.841 1.109 1.00 . A A . 66 ILE HD13 1 1
10 20827 1 1 71 ILE HG12 H 7.767 -7.977 2.670 1.00 . A A . 66 ILE HG12 1 1
10 20828 1 1 71 ILE HG13 H 9.091 -8.312 1.561 1.00 . A A . 66 ILE HG13 1 1
10 20829 1 1 71 ILE HG21 H 7.993 -9.773 4.763 1.00 . A A . 66 ILE HG21 1 1
10 20830 1 1 71 ILE HG22 H 8.246 -8.076 5.171 1.00 . A A . 66 ILE HG22 1 1
10 20831 1 1 71 ILE HG23 H 9.415 -9.290 5.687 1.00 . A A . 66 ILE HG23 1 1
10 20832 1 1 71 ILE N N 11.377 -7.654 4.793 1.00 . A A . 66 ILE N 1 1
10 20833 1 1 71 ILE O O 9.183 -5.907 4.896 1.00 . A A . 66 ILE O 1 1
10 20834 1 1 72 VAL C C 7.470 -4.582 1.570 1.00 . A A . 67 VAL C 1 1
10 20835 1 1 72 VAL CA C 8.563 -4.443 2.615 1.00 . A A . 67 VAL CA 1 1
10 20836 1 1 72 VAL CB C 9.431 -3.204 2.285 1.00 . A A . 67 VAL CB 1 1
10 20837 1 1 72 VAL CG1 C 10.320 -2.840 3.462 1.00 . A A . 67 VAL CG1 1 1
10 20838 1 1 72 VAL CG2 C 10.277 -3.444 1.043 1.00 . A A . 67 VAL CG2 1 1
10 20839 1 1 72 VAL H H 9.681 -6.052 1.827 1.00 . A A . 67 VAL H 1 1
10 20840 1 1 72 VAL HA H 8.107 -4.294 3.584 1.00 . A A . 67 VAL HA 1 1
10 20841 1 1 72 VAL HB H 8.772 -2.372 2.091 1.00 . A A . 67 VAL HB 1 1
10 20842 1 1 72 VAL HG11 H 10.827 -1.909 3.256 1.00 . A A . 67 VAL HG11 1 1
10 20843 1 1 72 VAL HG12 H 11.049 -3.622 3.615 1.00 . A A . 67 VAL HG12 1 1
10 20844 1 1 72 VAL HG13 H 9.717 -2.732 4.351 1.00 . A A . 67 VAL HG13 1 1
10 20845 1 1 72 VAL HG21 H 9.635 -3.697 0.212 1.00 . A A . 67 VAL HG21 1 1
10 20846 1 1 72 VAL HG22 H 10.964 -4.257 1.228 1.00 . A A . 67 VAL HG22 1 1
10 20847 1 1 72 VAL HG23 H 10.835 -2.549 0.808 1.00 . A A . 67 VAL HG23 1 1
10 20848 1 1 72 VAL N N 9.350 -5.662 2.669 1.00 . A A . 67 VAL N 1 1
10 20849 1 1 72 VAL O O 7.636 -5.294 0.576 1.00 . A A . 67 VAL O 1 1
10 20850 1 1 73 HIS C C 5.199 -2.686 0.039 1.00 . A A . 68 HIS C 1 1
10 20851 1 1 73 HIS CA C 5.249 -3.967 0.854 1.00 . A A . 68 HIS CA 1 1
10 20852 1 1 73 HIS CB C 3.922 -4.192 1.590 1.00 . A A . 68 HIS CB 1 1
10 20853 1 1 73 HIS CD2 C 2.901 -5.479 -0.410 1.00 . A A . 68 HIS CD2 1 1
10 20854 1 1 73 HIS CE1 C 0.802 -5.089 -0.060 1.00 . A A . 68 HIS CE1 1 1
10 20855 1 1 73 HIS CG C 2.828 -4.708 0.702 1.00 . A A . 68 HIS CG 1 1
10 20856 1 1 73 HIS H H 6.286 -3.323 2.577 1.00 . A A . 68 HIS H 1 1
10 20857 1 1 73 HIS HA H 5.427 -4.794 0.186 1.00 . A A . 68 HIS HA 1 1
10 20858 1 1 73 HIS HB2 H 4.074 -4.908 2.383 1.00 . A A . 68 HIS HB2 1 1
10 20859 1 1 73 HIS HB3 H 3.592 -3.256 2.016 1.00 . A A . 68 HIS HB3 1 1
10 20860 1 1 73 HIS HD1 H 1.100 -3.933 1.634 1.00 . A A . 68 HIS HD1 1 1
10 20861 1 1 73 HIS HD2 H 3.806 -5.843 -0.869 1.00 . A A . 68 HIS HD2 1 1
10 20862 1 1 73 HIS HE1 H -0.273 -5.072 -0.155 1.00 . A A . 68 HIS HE1 1 1
10 20863 1 1 73 HIS N N 6.356 -3.907 1.788 1.00 . A A . 68 HIS N 1 1
10 20864 1 1 73 HIS ND1 N 1.487 -4.469 0.910 1.00 . A A . 68 HIS ND1 1 1
10 20865 1 1 73 HIS NE2 N 1.616 -5.718 -0.887 1.00 . A A . 68 HIS NE2 1 1
10 20866 1 1 73 HIS O O 4.904 -1.615 0.565 1.00 . A A . 68 HIS O 1 1
10 20867 1 1 74 ILE C C 4.365 -1.799 -3.121 1.00 . A A . 69 ILE C 1 1
10 20868 1 1 74 ILE CA C 5.504 -1.657 -2.129 1.00 . A A . 69 ILE CA 1 1
10 20869 1 1 74 ILE CB C 6.847 -1.500 -2.877 1.00 . A A . 69 ILE CB 1 1
10 20870 1 1 74 ILE CD1 C 9.326 -1.008 -2.473 1.00 . A A . 69 ILE CD1 1 1
10 20871 1 1 74 ILE CG1 C 7.994 -1.401 -1.866 1.00 . A A . 69 ILE CG1 1 1
10 20872 1 1 74 ILE CG2 C 6.813 -0.273 -3.786 1.00 . A A . 69 ILE CG2 1 1
10 20873 1 1 74 ILE H H 5.726 -3.687 -1.604 1.00 . A A . 69 ILE H 1 1
10 20874 1 1 74 ILE HA H 5.343 -0.772 -1.531 1.00 . A A . 69 ILE HA 1 1
10 20875 1 1 74 ILE HB H 6.996 -2.373 -3.497 1.00 . A A . 69 ILE HB 1 1
10 20876 1 1 74 ILE HD11 H 9.613 -1.739 -3.214 1.00 . A A . 69 ILE HD11 1 1
10 20877 1 1 74 ILE HD12 H 10.077 -0.968 -1.697 1.00 . A A . 69 ILE HD12 1 1
10 20878 1 1 74 ILE HD13 H 9.236 -0.039 -2.939 1.00 . A A . 69 ILE HD13 1 1
10 20879 1 1 74 ILE HG12 H 7.743 -0.663 -1.120 1.00 . A A . 69 ILE HG12 1 1
10 20880 1 1 74 ILE HG13 H 8.118 -2.360 -1.384 1.00 . A A . 69 ILE HG13 1 1
10 20881 1 1 74 ILE HG21 H 7.781 -0.135 -4.244 1.00 . A A . 69 ILE HG21 1 1
10 20882 1 1 74 ILE HG22 H 6.563 0.600 -3.201 1.00 . A A . 69 ILE HG22 1 1
10 20883 1 1 74 ILE HG23 H 6.068 -0.416 -4.554 1.00 . A A . 69 ILE HG23 1 1
10 20884 1 1 74 ILE N N 5.511 -2.802 -1.239 1.00 . A A . 69 ILE N 1 1
10 20885 1 1 74 ILE O O 4.403 -2.654 -4.005 1.00 . A A . 69 ILE O 1 1
10 20886 1 1 75 VAL C C 1.878 0.350 -4.399 1.00 . A A . 70 VAL C 1 1
10 20887 1 1 75 VAL CA C 2.174 -1.025 -3.815 1.00 . A A . 70 VAL CA 1 1
10 20888 1 1 75 VAL CB C 0.926 -1.542 -3.073 1.00 . A A . 70 VAL CB 1 1
10 20889 1 1 75 VAL CG1 C 0.827 -3.055 -3.181 1.00 . A A . 70 VAL CG1 1 1
10 20890 1 1 75 VAL CG2 C 0.950 -1.110 -1.615 1.00 . A A . 70 VAL CG2 1 1
10 20891 1 1 75 VAL H H 3.378 -0.321 -2.223 1.00 . A A . 70 VAL H 1 1
10 20892 1 1 75 VAL HA H 2.391 -1.706 -4.627 1.00 . A A . 70 VAL HA 1 1
10 20893 1 1 75 VAL HB H 0.050 -1.112 -3.539 1.00 . A A . 70 VAL HB 1 1
10 20894 1 1 75 VAL HG11 H 0.559 -3.326 -4.189 1.00 . A A . 70 VAL HG11 1 1
10 20895 1 1 75 VAL HG12 H 0.070 -3.415 -2.498 1.00 . A A . 70 VAL HG12 1 1
10 20896 1 1 75 VAL HG13 H 1.778 -3.498 -2.928 1.00 . A A . 70 VAL HG13 1 1
10 20897 1 1 75 VAL HG21 H 0.986 -0.032 -1.559 1.00 . A A . 70 VAL HG21 1 1
10 20898 1 1 75 VAL HG22 H 1.823 -1.525 -1.132 1.00 . A A . 70 VAL HG22 1 1
10 20899 1 1 75 VAL HG23 H 0.060 -1.468 -1.120 1.00 . A A . 70 VAL HG23 1 1
10 20900 1 1 75 VAL N N 3.341 -0.984 -2.947 1.00 . A A . 70 VAL N 1 1
10 20901 1 1 75 VAL O O 2.383 1.363 -3.913 1.00 . A A . 70 VAL O 1 1
10 20902 1 1 76 GLN C C -0.512 2.245 -5.440 1.00 . A A . 71 GLN C 1 1
10 20903 1 1 76 GLN CA C 0.706 1.614 -6.101 1.00 . A A . 71 GLN CA 1 1
10 20904 1 1 76 GLN CB C 0.429 1.375 -7.588 1.00 . A A . 71 GLN CB 1 1
10 20905 1 1 76 GLN CD C -0.392 2.424 -9.749 1.00 . A A . 71 GLN CD 1 1
10 20906 1 1 76 GLN CG C 0.203 2.658 -8.371 1.00 . A A . 71 GLN CG 1 1
10 20907 1 1 76 GLN H H 0.708 -0.475 -5.783 1.00 . A A . 71 GLN H 1 1
10 20908 1 1 76 GLN HA H 1.543 2.291 -6.005 1.00 . A A . 71 GLN HA 1 1
10 20909 1 1 76 GLN HB2 H 1.269 0.856 -8.021 1.00 . A A . 71 GLN HB2 1 1
10 20910 1 1 76 GLN HB3 H -0.455 0.760 -7.687 1.00 . A A . 71 GLN HB3 1 1
10 20911 1 1 76 GLN HE21 H 0.488 0.649 -9.877 1.00 . A A . 71 GLN HE21 1 1
10 20912 1 1 76 GLN HE22 H -0.461 1.117 -11.244 1.00 . A A . 71 GLN HE22 1 1
10 20913 1 1 76 GLN HG2 H -0.469 3.290 -7.812 1.00 . A A . 71 GLN HG2 1 1
10 20914 1 1 76 GLN HG3 H 1.153 3.159 -8.486 1.00 . A A . 71 GLN HG3 1 1
10 20915 1 1 76 GLN N N 1.068 0.368 -5.443 1.00 . A A . 71 GLN N 1 1
10 20916 1 1 76 GLN NE2 N -0.092 1.280 -10.347 1.00 . A A . 71 GLN NE2 1 1
10 20917 1 1 76 GLN O O -1.616 1.695 -5.494 1.00 . A A . 71 GLN O 1 1
10 20918 1 1 76 GLN OE1 O -1.112 3.270 -10.271 1.00 . A A . 71 GLN OE1 1 1
10 20919 1 1 77 ARG C C -1.749 5.327 -5.046 1.00 . A A . 72 ARG C 1 1
10 20920 1 1 77 ARG CA C -1.395 4.124 -4.188 1.00 . A A . 72 ARG CA 1 1
10 20921 1 1 77 ARG CB C -1.003 4.572 -2.777 1.00 . A A . 72 ARG CB 1 1
10 20922 1 1 77 ARG CD C -2.094 6.754 -2.116 1.00 . A A . 72 ARG CD 1 1
10 20923 1 1 77 ARG CG C -2.141 5.235 -2.002 1.00 . A A . 72 ARG CG 1 1
10 20924 1 1 77 ARG CZ C -3.114 8.180 -0.371 1.00 . A A . 72 ARG CZ 1 1
10 20925 1 1 77 ARG H H 0.582 3.814 -4.850 1.00 . A A . 72 ARG H 1 1
10 20926 1 1 77 ARG HA H -2.249 3.465 -4.131 1.00 . A A . 72 ARG HA 1 1
10 20927 1 1 77 ARG HB2 H -0.672 3.710 -2.217 1.00 . A A . 72 ARG HB2 1 1
10 20928 1 1 77 ARG HB3 H -0.188 5.278 -2.850 1.00 . A A . 72 ARG HB3 1 1
10 20929 1 1 77 ARG HD2 H -1.177 7.105 -1.668 1.00 . A A . 72 ARG HD2 1 1
10 20930 1 1 77 ARG HD3 H -2.102 7.022 -3.163 1.00 . A A . 72 ARG HD3 1 1
10 20931 1 1 77 ARG HE H -4.119 7.275 -1.851 1.00 . A A . 72 ARG HE 1 1
10 20932 1 1 77 ARG HG2 H -3.082 4.885 -2.398 1.00 . A A . 72 ARG HG2 1 1
10 20933 1 1 77 ARG HG3 H -2.062 4.959 -0.960 1.00 . A A . 72 ARG HG3 1 1
10 20934 1 1 77 ARG HH11 H -1.120 7.915 -0.186 1.00 . A A . 72 ARG HH11 1 1
10 20935 1 1 77 ARG HH12 H -1.839 8.953 1.011 1.00 . A A . 72 ARG HH12 1 1
10 20936 1 1 77 ARG HH21 H -5.097 8.664 -0.273 1.00 . A A . 72 ARG HH21 1 1
10 20937 1 1 77 ARG HH22 H -4.087 9.349 0.969 1.00 . A A . 72 ARG HH22 1 1
10 20938 1 1 77 ARG N N -0.314 3.403 -4.832 1.00 . A A . 72 ARG N 1 1
10 20939 1 1 77 ARG NE N -3.229 7.405 -1.452 1.00 . A A . 72 ARG NE 1 1
10 20940 1 1 77 ARG NH1 N -1.930 8.359 0.192 1.00 . A A . 72 ARG NH1 1 1
10 20941 1 1 77 ARG NH2 N -4.179 8.782 0.148 1.00 . A A . 72 ARG NH2 1 1
10 20942 1 1 77 ARG O O -0.946 6.247 -5.203 1.00 . A A . 72 ARG O 1 1
10 20943 1 1 78 PRO C C -3.927 7.625 -5.702 1.00 . A A . 73 PRO C 1 1
10 20944 1 1 78 PRO CA C -3.403 6.418 -6.475 1.00 . A A . 73 PRO CA 1 1
10 20945 1 1 78 PRO CB C -4.525 5.758 -7.273 1.00 . A A . 73 PRO CB 1 1
10 20946 1 1 78 PRO CD C -3.986 4.299 -5.438 1.00 . A A . 73 PRO CD 1 1
10 20947 1 1 78 PRO CG C -5.105 4.748 -6.342 1.00 . A A . 73 PRO CG 1 1
10 20948 1 1 78 PRO HA H -2.620 6.736 -7.148 1.00 . A A . 73 PRO HA 1 1
10 20949 1 1 78 PRO HB2 H -5.256 6.503 -7.557 1.00 . A A . 73 PRO HB2 1 1
10 20950 1 1 78 PRO HB3 H -4.118 5.290 -8.156 1.00 . A A . 73 PRO HB3 1 1
10 20951 1 1 78 PRO HD2 H -4.323 4.261 -4.412 1.00 . A A . 73 PRO HD2 1 1
10 20952 1 1 78 PRO HD3 H -3.614 3.334 -5.749 1.00 . A A . 73 PRO HD3 1 1
10 20953 1 1 78 PRO HG2 H -5.895 5.202 -5.762 1.00 . A A . 73 PRO HG2 1 1
10 20954 1 1 78 PRO HG3 H -5.489 3.911 -6.904 1.00 . A A . 73 PRO HG3 1 1
10 20955 1 1 78 PRO N N -2.954 5.338 -5.609 1.00 . A A . 73 PRO N 1 1
10 20956 1 1 78 PRO O O -4.340 7.514 -4.548 1.00 . A A . 73 PRO O 1 1
10 20957 1 1 79 GLN C C -5.587 10.450 -6.556 1.00 . A A . 74 GLN C 1 1
10 20958 1 1 79 GLN CA C -4.370 10.008 -5.764 1.00 . A A . 74 GLN CA 1 1
10 20959 1 1 79 GLN CB C -3.288 11.086 -5.796 1.00 . A A . 74 GLN CB 1 1
10 20960 1 1 79 GLN CD C -2.847 11.315 -3.322 1.00 . A A . 74 GLN CD 1 1
10 20961 1 1 79 GLN CG C -3.312 12.007 -4.588 1.00 . A A . 74 GLN CG 1 1
10 20962 1 1 79 GLN H H -3.498 8.798 -7.248 1.00 . A A . 74 GLN H 1 1
10 20963 1 1 79 GLN HA H -4.661 9.812 -4.743 1.00 . A A . 74 GLN HA 1 1
10 20964 1 1 79 GLN HB2 H -2.321 10.604 -5.839 1.00 . A A . 74 GLN HB2 1 1
10 20965 1 1 79 GLN HB3 H -3.420 11.687 -6.680 1.00 . A A . 74 GLN HB3 1 1
10 20966 1 1 79 GLN HE21 H -4.704 10.753 -2.904 1.00 . A A . 74 GLN HE21 1 1
10 20967 1 1 79 GLN HE22 H -3.496 10.258 -1.773 1.00 . A A . 74 GLN HE22 1 1
10 20968 1 1 79 GLN HG2 H -2.664 12.848 -4.781 1.00 . A A . 74 GLN HG2 1 1
10 20969 1 1 79 GLN HG3 H -4.322 12.361 -4.439 1.00 . A A . 74 GLN HG3 1 1
10 20970 1 1 79 GLN N N -3.877 8.775 -6.344 1.00 . A A . 74 GLN N 1 1
10 20971 1 1 79 GLN NE2 N -3.776 10.716 -2.594 1.00 . A A . 74 GLN NE2 1 1
10 20972 1 1 79 GLN O O -5.494 10.696 -7.759 1.00 . A A . 74 GLN O 1 1
10 20973 1 1 79 GLN OE1 O -1.661 11.321 -2.999 1.00 . A A . 74 GLN OE1 1 1
10 20974 1 1 80 ARG C C -8.405 12.323 -6.156 1.00 . A A . 75 ARG C 1 1
10 20975 1 1 80 ARG CA C -7.963 10.919 -6.554 1.00 . A A . 75 ARG CA 1 1
10 20976 1 1 80 ARG CB C -9.060 9.897 -6.234 1.00 . A A . 75 ARG CB 1 1
10 20977 1 1 80 ARG CD C -11.261 8.888 -6.919 1.00 . A A . 75 ARG CD 1 1
10 20978 1 1 80 ARG CG C -10.339 10.095 -7.033 1.00 . A A . 75 ARG CG 1 1
10 20979 1 1 80 ARG CZ C -11.765 8.060 -9.193 1.00 . A A . 75 ARG CZ 1 1
10 20980 1 1 80 ARG H H -6.730 10.391 -4.922 1.00 . A A . 75 ARG H 1 1
10 20981 1 1 80 ARG HA H -7.774 10.906 -7.616 1.00 . A A . 75 ARG HA 1 1
10 20982 1 1 80 ARG HB2 H -8.684 8.904 -6.437 1.00 . A A . 75 ARG HB2 1 1
10 20983 1 1 80 ARG HB3 H -9.304 9.970 -5.185 1.00 . A A . 75 ARG HB3 1 1
10 20984 1 1 80 ARG HD2 H -11.035 8.367 -5.999 1.00 . A A . 75 ARG HD2 1 1
10 20985 1 1 80 ARG HD3 H -12.283 9.232 -6.894 1.00 . A A . 75 ARG HD3 1 1
10 20986 1 1 80 ARG HE H -10.456 7.224 -7.925 1.00 . A A . 75 ARG HE 1 1
10 20987 1 1 80 ARG HG2 H -10.857 10.963 -6.653 1.00 . A A . 75 ARG HG2 1 1
10 20988 1 1 80 ARG HG3 H -10.085 10.248 -8.071 1.00 . A A . 75 ARG HG3 1 1
10 20989 1 1 80 ARG HH11 H -12.804 9.720 -8.652 1.00 . A A . 75 ARG HH11 1 1
10 20990 1 1 80 ARG HH12 H -13.142 9.114 -10.244 1.00 . A A . 75 ARG HH12 1 1
10 20991 1 1 80 ARG HH21 H -10.911 6.408 -10.032 1.00 . A A . 75 ARG HH21 1 1
10 20992 1 1 80 ARG HH22 H -12.065 7.251 -11.027 1.00 . A A . 75 ARG HH22 1 1
10 20993 1 1 80 ARG N N -6.725 10.544 -5.888 1.00 . A A . 75 ARG N 1 1
10 20994 1 1 80 ARG NE N -11.097 7.961 -8.040 1.00 . A A . 75 ARG NE 1 1
10 20995 1 1 80 ARG NH1 N -12.639 9.044 -9.378 1.00 . A A . 75 ARG NH1 1 1
10 20996 1 1 80 ARG NH2 N -11.567 7.172 -10.160 1.00 . A A . 75 ARG NH2 1 1
10 20997 1 1 80 ARG O O -9.009 12.524 -5.098 1.00 . A A . 75 ARG O 1 1
10 20998 1 1 81 LYS C C -8.275 15.440 -8.097 1.00 . A A . 76 LYS C 1 1
10 20999 1 1 81 LYS CA C -8.454 14.674 -6.794 1.00 . A A . 76 LYS CA 1 1
10 21000 1 1 81 LYS CB C -7.605 15.299 -5.682 1.00 . A A . 76 LYS CB 1 1
10 21001 1 1 81 LYS CD C -7.585 16.677 -3.572 1.00 . A A . 76 LYS CD 1 1
10 21002 1 1 81 LYS CE C -8.421 17.537 -2.639 1.00 . A A . 76 LYS CE 1 1
10 21003 1 1 81 LYS CG C -8.408 16.194 -4.753 1.00 . A A . 76 LYS CG 1 1
10 21004 1 1 81 LYS H H -7.597 13.054 -7.829 1.00 . A A . 76 LYS H 1 1
10 21005 1 1 81 LYS HA H -9.496 14.706 -6.510 1.00 . A A . 76 LYS HA 1 1
10 21006 1 1 81 LYS HB2 H -7.161 14.507 -5.094 1.00 . A A . 76 LYS HB2 1 1
10 21007 1 1 81 LYS HB3 H -6.821 15.889 -6.130 1.00 . A A . 76 LYS HB3 1 1
10 21008 1 1 81 LYS HD2 H -7.218 15.821 -3.022 1.00 . A A . 76 LYS HD2 1 1
10 21009 1 1 81 LYS HD3 H -6.750 17.258 -3.938 1.00 . A A . 76 LYS HD3 1 1
10 21010 1 1 81 LYS HE2 H -8.750 18.411 -3.179 1.00 . A A . 76 LYS HE2 1 1
10 21011 1 1 81 LYS HE3 H -9.283 16.968 -2.320 1.00 . A A . 76 LYS HE3 1 1
10 21012 1 1 81 LYS HG2 H -8.752 17.049 -5.309 1.00 . A A . 76 LYS HG2 1 1
10 21013 1 1 81 LYS HG3 H -9.259 15.636 -4.383 1.00 . A A . 76 LYS HG3 1 1
10 21014 1 1 81 LYS HZ1 H -7.176 18.872 -1.622 1.00 . A A . 76 LYS HZ1 1 1
10 21015 1 1 81 LYS HZ2 H -6.944 17.256 -1.193 1.00 . A A . 76 LYS HZ2 1 1
10 21016 1 1 81 LYS HZ3 H -8.306 18.089 -0.627 1.00 . A A . 76 LYS HZ3 1 1
10 21017 1 1 81 LYS N N -8.091 13.284 -7.012 1.00 . A A . 76 LYS N 1 1
10 21018 1 1 81 LYS NZ N -7.658 17.969 -1.439 1.00 . A A . 76 LYS NZ 1 1
10 21019 1 1 81 LYS O O -8.273 16.687 -8.075 1.00 . A A . 76 LYS O 1 1
10 21020 1 1 81 LYS OXT O -8.138 14.777 -9.150 1.00 . A A . 76 LYS OXT 1 1
10 21021 2 2 10 ASP C C -22.957 -11.359 2.263 1.00 . B B . 291 ASP C 1 1
10 21022 2 2 10 ASP CA C -23.173 -12.664 3.013 1.00 . B B . 291 ASP CA 1 1
10 21023 2 2 10 ASP CB C -24.672 -12.906 3.230 1.00 . B B . 291 ASP CB 1 1
10 21024 2 2 10 ASP CG C -25.330 -11.836 4.081 1.00 . B B . 291 ASP CG 1 1
10 21025 2 2 10 ASP H H -21.494 -12.265 4.181 1.00 . B B . 291 ASP H 1 1
10 21026 2 2 10 ASP HA H -22.771 -13.470 2.417 1.00 . B B . 291 ASP HA 1 1
10 21027 2 2 10 ASP HB2 H -25.167 -12.926 2.270 1.00 . B B . 291 ASP HB2 1 1
10 21028 2 2 10 ASP HB3 H -24.805 -13.860 3.716 1.00 . B B . 291 ASP HB3 1 1
10 21029 2 2 10 ASP N N -22.453 -12.649 4.308 1.00 . B B . 291 ASP N 1 1
10 21030 2 2 10 ASP O O -22.930 -11.341 1.033 1.00 . B B . 291 ASP O 1 1
10 21031 2 2 10 ASP OD1 O -24.706 -11.388 5.060 1.00 . B B . 291 ASP OD1 1 1
10 21032 2 2 10 ASP OD2 O -26.480 -11.448 3.783 1.00 . B B . 291 ASP OD2 1 1
10 21033 2 2 11 GLN C C -21.077 -8.753 2.179 1.00 . B B . 292 GLN C 1 1
10 21034 2 2 11 GLN CA C -22.572 -8.968 2.394 1.00 . B B . 292 GLN CA 1 1
10 21035 2 2 11 GLN CB C -23.145 -7.860 3.288 1.00 . B B . 292 GLN CB 1 1
10 21036 2 2 11 GLN CD C -23.371 -5.978 1.600 1.00 . B B . 292 GLN CD 1 1
10 21037 2 2 11 GLN CG C -22.725 -6.450 2.888 1.00 . B B . 292 GLN CG 1 1
10 21038 2 2 11 GLN H H -22.836 -10.336 3.978 1.00 . B B . 292 GLN H 1 1
10 21039 2 2 11 GLN HA H -23.076 -8.951 1.439 1.00 . B B . 292 GLN HA 1 1
10 21040 2 2 11 GLN HB2 H -24.222 -7.911 3.253 1.00 . B B . 292 GLN HB2 1 1
10 21041 2 2 11 GLN HB3 H -22.821 -8.034 4.303 1.00 . B B . 292 GLN HB3 1 1
10 21042 2 2 11 GLN HE21 H -21.776 -4.869 1.178 1.00 . B B . 292 GLN HE21 1 1
10 21043 2 2 11 GLN HE22 H -23.060 -4.812 0.021 1.00 . B B . 292 GLN HE22 1 1
10 21044 2 2 11 GLN HG2 H -23.003 -5.770 3.678 1.00 . B B . 292 GLN HG2 1 1
10 21045 2 2 11 GLN HG3 H -21.652 -6.432 2.763 1.00 . B B . 292 GLN HG3 1 1
10 21046 2 2 11 GLN N N -22.799 -10.269 3.000 1.00 . B B . 292 GLN N 1 1
10 21047 2 2 11 GLN NE2 N -22.666 -5.136 0.859 1.00 . B B . 292 GLN NE2 1 1
10 21048 2 2 11 GLN O O -20.283 -8.964 3.099 1.00 . B B . 292 GLN O 1 1
10 21049 2 2 11 GLN OE1 O -24.488 -6.368 1.267 1.00 . B B . 292 GLN OE1 1 1
10 21050 2 2 12 PRO C C -18.563 -7.287 1.660 1.00 . B B . 293 PRO C 1 1
10 21051 2 2 12 PRO CA C -19.282 -8.118 0.596 1.00 . B B . 293 PRO CA 1 1
10 21052 2 2 12 PRO CB C -19.408 -7.335 -0.708 1.00 . B B . 293 PRO CB 1 1
10 21053 2 2 12 PRO CD C -21.570 -8.249 -0.225 1.00 . B B . 293 PRO CD 1 1
10 21054 2 2 12 PRO CG C -20.638 -7.880 -1.346 1.00 . B B . 293 PRO CG 1 1
10 21055 2 2 12 PRO HA H -18.731 -9.029 0.419 1.00 . B B . 293 PRO HA 1 1
10 21056 2 2 12 PRO HB2 H -19.507 -6.282 -0.491 1.00 . B B . 293 PRO HB2 1 1
10 21057 2 2 12 PRO HB3 H -18.534 -7.505 -1.320 1.00 . B B . 293 PRO HB3 1 1
10 21058 2 2 12 PRO HD2 H -22.295 -7.464 -0.065 1.00 . B B . 293 PRO HD2 1 1
10 21059 2 2 12 PRO HD3 H -22.067 -9.183 -0.444 1.00 . B B . 293 PRO HD3 1 1
10 21060 2 2 12 PRO HG2 H -21.091 -7.126 -1.972 1.00 . B B . 293 PRO HG2 1 1
10 21061 2 2 12 PRO HG3 H -20.392 -8.753 -1.930 1.00 . B B . 293 PRO HG3 1 1
10 21062 2 2 12 PRO N N -20.680 -8.389 0.944 1.00 . B B . 293 PRO N 1 1
10 21063 2 2 12 PRO O O -19.021 -6.209 2.046 1.00 . B B . 293 PRO O 1 1
10 21064 2 2 13 CYS C C -15.174 -7.318 2.919 1.00 . B B . 294 CYS C 1 1
10 21065 2 2 13 CYS CA C -16.661 -7.117 3.157 1.00 . B B . 294 CYS CA 1 1
10 21066 2 2 13 CYS CB C -17.052 -7.644 4.539 1.00 . B B . 294 CYS CB 1 1
10 21067 2 2 13 CYS H H -17.102 -8.640 1.763 1.00 . B B . 294 CYS H 1 1
10 21068 2 2 13 CYS HA H -16.886 -6.066 3.103 1.00 . B B . 294 CYS HA 1 1
10 21069 2 2 13 CYS HB2 H -16.193 -7.593 5.193 1.00 . B B . 294 CYS HB2 1 1
10 21070 2 2 13 CYS HB3 H -17.844 -7.029 4.943 1.00 . B B . 294 CYS HB3 1 1
10 21071 2 2 13 CYS HG H -18.835 -9.368 3.959 1.00 . B B . 294 CYS HG 1 1
10 21072 2 2 13 CYS N N -17.435 -7.793 2.129 1.00 . B B . 294 CYS N 1 1
10 21073 2 2 13 CYS O O -14.765 -8.253 2.223 1.00 . B B . 294 CYS O 1 1
10 21074 2 2 13 CYS SG S -17.632 -9.355 4.528 1.00 . B B . 294 CYS SG 1 1
10 21075 2 2 14 CYS C C -12.231 -6.281 4.679 1.00 . B B . 295 CYS C 1 1
10 21076 2 2 14 CYS CA C -12.926 -6.526 3.345 1.00 . B B . 295 CYS CA 1 1
10 21077 2 2 14 CYS CB C -12.449 -5.516 2.298 1.00 . B B . 295 CYS CB 1 1
10 21078 2 2 14 CYS H H -14.749 -5.717 4.033 1.00 . B B . 295 CYS H 1 1
10 21079 2 2 14 CYS HA H -12.685 -7.521 3.005 1.00 . B B . 295 CYS HA 1 1
10 21080 2 2 14 CYS HB2 H -11.378 -5.411 2.370 1.00 . B B . 295 CYS HB2 1 1
10 21081 2 2 14 CYS HB3 H -12.705 -5.883 1.314 1.00 . B B . 295 CYS HB3 1 1
10 21082 2 2 14 CYS HG H -14.251 -3.983 3.256 1.00 . B B . 295 CYS HG 1 1
10 21083 2 2 14 CYS N N -14.367 -6.443 3.492 1.00 . B B . 295 CYS N 1 1
10 21084 2 2 14 CYS O O -12.775 -5.614 5.559 1.00 . B B . 295 CYS O 1 1
10 21085 2 2 14 CYS SG S -13.178 -3.870 2.481 1.00 . B B . 295 CYS SG 1 1
10 21086 2 2 15 ARG C C -9.066 -5.772 5.761 1.00 . B B . 296 ARG C 1 1
10 21087 2 2 15 ARG CA C -10.251 -6.686 6.035 1.00 . B B . 296 ARG CA 1 1
10 21088 2 2 15 ARG CB C -9.758 -8.056 6.519 1.00 . B B . 296 ARG CB 1 1
10 21089 2 2 15 ARG CD C -8.093 -9.301 7.938 1.00 . B B . 296 ARG CD 1 1
10 21090 2 2 15 ARG CG C -8.836 -7.989 7.730 1.00 . B B . 296 ARG CG 1 1
10 21091 2 2 15 ARG CZ C -9.086 -11.550 7.649 1.00 . B B . 296 ARG CZ 1 1
10 21092 2 2 15 ARG H H -10.661 -7.352 4.072 1.00 . B B . 296 ARG H 1 1
10 21093 2 2 15 ARG HA H -10.876 -6.242 6.795 1.00 . B B . 296 ARG HA 1 1
10 21094 2 2 15 ARG HB2 H -10.612 -8.663 6.780 1.00 . B B . 296 ARG HB2 1 1
10 21095 2 2 15 ARG HB3 H -9.220 -8.535 5.713 1.00 . B B . 296 ARG HB3 1 1
10 21096 2 2 15 ARG HD2 H -7.579 -9.558 7.024 1.00 . B B . 296 ARG HD2 1 1
10 21097 2 2 15 ARG HD3 H -7.370 -9.165 8.729 1.00 . B B . 296 ARG HD3 1 1
10 21098 2 2 15 ARG HE H -9.566 -10.253 9.092 1.00 . B B . 296 ARG HE 1 1
10 21099 2 2 15 ARG HG2 H -8.116 -7.200 7.578 1.00 . B B . 296 ARG HG2 1 1
10 21100 2 2 15 ARG HG3 H -9.426 -7.776 8.611 1.00 . B B . 296 ARG HG3 1 1
10 21101 2 2 15 ARG HH11 H -7.752 -11.057 6.197 1.00 . B B . 296 ARG HH11 1 1
10 21102 2 2 15 ARG HH12 H -8.453 -12.636 6.065 1.00 . B B . 296 ARG HH12 1 1
10 21103 2 2 15 ARG HH21 H -10.469 -12.337 8.905 1.00 . B B . 296 ARG HH21 1 1
10 21104 2 2 15 ARG HH22 H -9.979 -13.369 7.599 1.00 . B B . 296 ARG HH22 1 1
10 21105 2 2 15 ARG N N -11.038 -6.834 4.821 1.00 . B B . 296 ARG N 1 1
10 21106 2 2 15 ARG NE N -8.998 -10.391 8.303 1.00 . B B . 296 ARG NE 1 1
10 21107 2 2 15 ARG NH1 N -8.373 -11.765 6.553 1.00 . B B . 296 ARG NH1 1 1
10 21108 2 2 15 ARG NH2 N -9.911 -12.494 8.086 1.00 . B B . 296 ARG NH2 1 1
10 21109 2 2 15 ARG O O -8.284 -6.025 4.843 1.00 . B B . 296 ARG O 1 1
10 21110 2 2 16 ALA C C -6.516 -4.423 6.696 1.00 . B B . 297 ALA C 1 1
10 21111 2 2 16 ALA CA C -7.848 -3.765 6.367 1.00 . B B . 297 ALA CA 1 1
10 21112 2 2 16 ALA CB C -8.066 -2.544 7.241 1.00 . B B . 297 ALA CB 1 1
10 21113 2 2 16 ALA H H -9.624 -4.533 7.228 1.00 . B B . 297 ALA H 1 1
10 21114 2 2 16 ALA HA H -7.834 -3.444 5.337 1.00 . B B . 297 ALA HA 1 1
10 21115 2 2 16 ALA HB1 H -8.992 -2.063 6.962 1.00 . B B . 297 ALA HB1 1 1
10 21116 2 2 16 ALA HB2 H -7.247 -1.854 7.106 1.00 . B B . 297 ALA HB2 1 1
10 21117 2 2 16 ALA HB3 H -8.115 -2.847 8.276 1.00 . B B . 297 ALA HB3 1 1
10 21118 2 2 16 ALA N N -8.947 -4.703 6.532 1.00 . B B . 297 ALA N 1 1
10 21119 2 2 16 ALA O O -6.264 -4.795 7.840 1.00 . B B . 297 ALA O 1 1
10 21120 2 2 17 LEU C C -3.377 -4.186 6.438 1.00 . B B . 298 LEU C 1 1
10 21121 2 2 17 LEU CA C -4.368 -5.196 5.883 1.00 . B B . 298 LEU CA 1 1
10 21122 2 2 17 LEU CB C -3.840 -5.766 4.566 1.00 . B B . 298 LEU CB 1 1
10 21123 2 2 17 LEU CD1 C -3.928 -7.488 2.750 1.00 . B B . 298 LEU CD1 1 1
10 21124 2 2 17 LEU CD2 C -4.254 -8.175 5.136 1.00 . B B . 298 LEU CD2 1 1
10 21125 2 2 17 LEU CG C -4.483 -7.076 4.107 1.00 . B B . 298 LEU CG 1 1
10 21126 2 2 17 LEU H H -5.922 -4.257 4.795 1.00 . B B . 298 LEU H 1 1
10 21127 2 2 17 LEU HA H -4.484 -5.997 6.596 1.00 . B B . 298 LEU HA 1 1
10 21128 2 2 17 LEU HB2 H -3.995 -5.026 3.794 1.00 . B B . 298 LEU HB2 1 1
10 21129 2 2 17 LEU HB3 H -2.778 -5.932 4.672 1.00 . B B . 298 LEU HB3 1 1
10 21130 2 2 17 LEU HD11 H -2.851 -7.412 2.765 1.00 . B B . 298 LEU HD11 1 1
10 21131 2 2 17 LEU HD12 H -4.325 -6.837 1.986 1.00 . B B . 298 LEU HD12 1 1
10 21132 2 2 17 LEU HD13 H -4.212 -8.508 2.537 1.00 . B B . 298 LEU HD13 1 1
10 21133 2 2 17 LEU HD21 H -3.193 -8.305 5.292 1.00 . B B . 298 LEU HD21 1 1
10 21134 2 2 17 LEU HD22 H -4.681 -9.099 4.776 1.00 . B B . 298 LEU HD22 1 1
10 21135 2 2 17 LEU HD23 H -4.724 -7.900 6.069 1.00 . B B . 298 LEU HD23 1 1
10 21136 2 2 17 LEU HG H -5.550 -6.930 4.001 1.00 . B B . 298 LEU HG 1 1
10 21137 2 2 17 LEU N N -5.670 -4.574 5.689 1.00 . B B . 298 LEU N 1 1
10 21138 2 2 17 LEU O O -2.407 -4.550 7.102 1.00 . B B . 298 LEU O 1 1
10 21139 2 2 18 TYR C C -3.620 -0.637 6.990 1.00 . B B . 299 TYR C 1 1
10 21140 2 2 18 TYR CA C -2.775 -1.842 6.616 1.00 . B B . 299 TYR CA 1 1
10 21141 2 2 18 TYR CB C -1.757 -1.467 5.536 1.00 . B B . 299 TYR CB 1 1
10 21142 2 2 18 TYR CD1 C 0.262 -2.789 6.274 1.00 . B B . 299 TYR CD1 1 1
10 21143 2 2 18 TYR CD2 C -0.684 -3.287 4.144 1.00 . B B . 299 TYR CD2 1 1
10 21144 2 2 18 TYR CE1 C 1.219 -3.766 6.084 1.00 . B B . 299 TYR CE1 1 1
10 21145 2 2 18 TYR CE2 C 0.269 -4.269 3.948 1.00 . B B . 299 TYR CE2 1 1
10 21146 2 2 18 TYR CG C -0.703 -2.531 5.309 1.00 . B B . 299 TYR CG 1 1
10 21147 2 2 18 TYR CZ C 1.219 -4.503 4.919 1.00 . B B . 299 TYR CZ 1 1
10 21148 2 2 18 TYR H H -4.425 -2.699 5.625 1.00 . B B . 299 TYR H 1 1
10 21149 2 2 18 TYR HA H -2.250 -2.187 7.495 1.00 . B B . 299 TYR HA 1 1
10 21150 2 2 18 TYR HB2 H -2.273 -1.304 4.599 1.00 . B B . 299 TYR HB2 1 1
10 21151 2 2 18 TYR HB3 H -1.255 -0.557 5.828 1.00 . B B . 299 TYR HB3 1 1
10 21152 2 2 18 TYR HD1 H 0.257 -2.213 7.187 1.00 . B B . 299 TYR HD1 1 1
10 21153 2 2 18 TYR HD2 H -1.428 -3.102 3.385 1.00 . B B . 299 TYR HD2 1 1
10 21154 2 2 18 TYR HE1 H 1.964 -3.950 6.845 1.00 . B B . 299 TYR HE1 1 1
10 21155 2 2 18 TYR HE2 H 0.268 -4.849 3.035 1.00 . B B . 299 TYR HE2 1 1
10 21156 2 2 18 TYR HH H 2.111 -6.129 5.450 1.00 . B B . 299 TYR HH 1 1
10 21157 2 2 18 TYR N N -3.631 -2.921 6.156 1.00 . B B . 299 TYR N 1 1
10 21158 2 2 18 TYR O O -4.763 -0.516 6.546 1.00 . B B . 299 TYR O 1 1
10 21159 2 2 18 TYR OH O 2.164 -5.487 4.728 1.00 . B B . 299 TYR OH 1 1
10 21160 2 2 19 ASP C C -3.785 2.453 7.111 1.00 . B B . 300 ASP C 1 1
10 21161 2 2 19 ASP CA C -3.778 1.435 8.236 1.00 . B B . 300 ASP CA 1 1
10 21162 2 2 19 ASP CB C -3.123 2.054 9.474 1.00 . B B . 300 ASP CB 1 1
10 21163 2 2 19 ASP CG C -2.778 1.031 10.536 1.00 . B B . 300 ASP CG 1 1
10 21164 2 2 19 ASP H H -2.151 0.092 8.126 1.00 . B B . 300 ASP H 1 1
10 21165 2 2 19 ASP HA H -4.795 1.156 8.468 1.00 . B B . 300 ASP HA 1 1
10 21166 2 2 19 ASP HB2 H -2.215 2.553 9.174 1.00 . B B . 300 ASP HB2 1 1
10 21167 2 2 19 ASP HB3 H -3.798 2.779 9.904 1.00 . B B . 300 ASP HB3 1 1
10 21168 2 2 19 ASP N N -3.065 0.242 7.808 1.00 . B B . 300 ASP N 1 1
10 21169 2 2 19 ASP O O -2.771 2.646 6.436 1.00 . B B . 300 ASP O 1 1
10 21170 2 2 19 ASP OD1 O -3.666 0.668 11.336 1.00 . B B . 300 ASP OD1 1 1
10 21171 2 2 19 ASP OD2 O -1.611 0.588 10.576 1.00 . B B . 300 ASP OD2 1 1
10 21172 2 2 20 PHE C C -5.581 5.397 6.411 1.00 . B B . 301 PHE C 1 1
10 21173 2 2 20 PHE CA C -5.035 4.094 5.855 1.00 . B B . 301 PHE CA 1 1
10 21174 2 2 20 PHE CB C -5.930 3.585 4.723 1.00 . B B . 301 PHE CB 1 1
10 21175 2 2 20 PHE CD1 C -4.979 4.645 2.659 1.00 . B B . 301 PHE CD1 1 1
10 21176 2 2 20 PHE CD2 C -7.147 5.324 3.382 1.00 . B B . 301 PHE CD2 1 1
10 21177 2 2 20 PHE CE1 C -5.055 5.524 1.595 1.00 . B B . 301 PHE CE1 1 1
10 21178 2 2 20 PHE CE2 C -7.231 6.204 2.319 1.00 . B B . 301 PHE CE2 1 1
10 21179 2 2 20 PHE CG C -6.022 4.536 3.563 1.00 . B B . 301 PHE CG 1 1
10 21180 2 2 20 PHE CZ C -6.183 6.304 1.424 1.00 . B B . 301 PHE CZ 1 1
10 21181 2 2 20 PHE H H -5.687 2.931 7.498 1.00 . B B . 301 PHE H 1 1
10 21182 2 2 20 PHE HA H -4.045 4.273 5.462 1.00 . B B . 301 PHE HA 1 1
10 21183 2 2 20 PHE HB2 H -5.539 2.648 4.353 1.00 . B B . 301 PHE HB2 1 1
10 21184 2 2 20 PHE HB3 H -6.927 3.428 5.107 1.00 . B B . 301 PHE HB3 1 1
10 21185 2 2 20 PHE HD1 H -4.098 4.033 2.789 1.00 . B B . 301 PHE HD1 1 1
10 21186 2 2 20 PHE HD2 H -7.966 5.246 4.081 1.00 . B B . 301 PHE HD2 1 1
10 21187 2 2 20 PHE HE1 H -4.234 5.598 0.897 1.00 . B B . 301 PHE HE1 1 1
10 21188 2 2 20 PHE HE2 H -8.113 6.812 2.190 1.00 . B B . 301 PHE HE2 1 1
10 21189 2 2 20 PHE HZ H -6.244 6.992 0.595 1.00 . B B . 301 PHE HZ 1 1
10 21190 2 2 20 PHE N N -4.916 3.105 6.909 1.00 . B B . 301 PHE N 1 1
10 21191 2 2 20 PHE O O -6.682 5.439 6.964 1.00 . B B . 301 PHE O 1 1
10 21192 2 2 21 GLU C C -5.736 8.600 5.589 1.00 . B B . 302 GLU C 1 1
10 21193 2 2 21 GLU CA C -5.179 7.765 6.735 1.00 . B B . 302 GLU CA 1 1
10 21194 2 2 21 GLU CB C -3.963 8.468 7.343 1.00 . B B . 302 GLU CB 1 1
10 21195 2 2 21 GLU CD C -3.892 7.647 9.729 1.00 . B B . 302 GLU CD 1 1
10 21196 2 2 21 GLU CG C -3.224 7.625 8.371 1.00 . B B . 302 GLU CG 1 1
10 21197 2 2 21 GLU H H -3.938 6.337 5.814 1.00 . B B . 302 GLU H 1 1
10 21198 2 2 21 GLU HA H -5.938 7.648 7.490 1.00 . B B . 302 GLU HA 1 1
10 21199 2 2 21 GLU HB2 H -3.273 8.717 6.551 1.00 . B B . 302 GLU HB2 1 1
10 21200 2 2 21 GLU HB3 H -4.288 9.379 7.824 1.00 . B B . 302 GLU HB3 1 1
10 21201 2 2 21 GLU HG2 H -3.191 6.603 8.023 1.00 . B B . 302 GLU HG2 1 1
10 21202 2 2 21 GLU HG3 H -2.219 8.003 8.474 1.00 . B B . 302 GLU HG3 1 1
10 21203 2 2 21 GLU N N -4.800 6.448 6.260 1.00 . B B . 302 GLU N 1 1
10 21204 2 2 21 GLU O O -5.136 8.661 4.514 1.00 . B B . 302 GLU O 1 1
10 21205 2 2 21 GLU OE1 O -3.601 8.568 10.515 1.00 . B B . 302 GLU OE1 1 1
10 21206 2 2 21 GLU OE2 O -4.710 6.749 10.017 1.00 . B B . 302 GLU OE2 1 1
10 21207 2 2 22 PRO C C -6.681 11.340 4.549 1.00 . B B . 303 PRO C 1 1
10 21208 2 2 22 PRO CA C -7.506 10.080 4.773 1.00 . B B . 303 PRO CA 1 1
10 21209 2 2 22 PRO CB C -8.882 10.419 5.349 1.00 . B B . 303 PRO CB 1 1
10 21210 2 2 22 PRO CD C -7.696 9.179 7.027 1.00 . B B . 303 PRO CD 1 1
10 21211 2 2 22 PRO CG C -8.737 10.246 6.824 1.00 . B B . 303 PRO CG 1 1
10 21212 2 2 22 PRO HA H -7.618 9.552 3.835 1.00 . B B . 303 PRO HA 1 1
10 21213 2 2 22 PRO HB2 H -9.141 11.435 5.092 1.00 . B B . 303 PRO HB2 1 1
10 21214 2 2 22 PRO HB3 H -9.618 9.740 4.943 1.00 . B B . 303 PRO HB3 1 1
10 21215 2 2 22 PRO HD2 H -7.089 9.406 7.891 1.00 . B B . 303 PRO HD2 1 1
10 21216 2 2 22 PRO HD3 H -8.165 8.212 7.138 1.00 . B B . 303 PRO HD3 1 1
10 21217 2 2 22 PRO HG2 H -8.413 11.174 7.271 1.00 . B B . 303 PRO HG2 1 1
10 21218 2 2 22 PRO HG3 H -9.680 9.935 7.250 1.00 . B B . 303 PRO HG3 1 1
10 21219 2 2 22 PRO N N -6.895 9.235 5.793 1.00 . B B . 303 PRO N 1 1
10 21220 2 2 22 PRO O O -6.522 12.164 5.456 1.00 . B B . 303 PRO O 1 1
10 21221 2 2 23 GLU C C -6.081 13.600 2.129 1.00 . B B . 304 GLU C 1 1
10 21222 2 2 23 GLU CA C -5.325 12.642 3.034 1.00 . B B . 304 GLU CA 1 1
10 21223 2 2 23 GLU CB C -4.013 12.194 2.376 1.00 . B B . 304 GLU CB 1 1
10 21224 2 2 23 GLU CD C -1.783 11.041 2.748 1.00 . B B . 304 GLU CD 1 1
10 21225 2 2 23 GLU CG C -3.212 11.215 3.228 1.00 . B B . 304 GLU CG 1 1
10 21226 2 2 23 GLU H H -6.340 10.820 2.647 1.00 . B B . 304 GLU H 1 1
10 21227 2 2 23 GLU HA H -5.097 13.146 3.962 1.00 . B B . 304 GLU HA 1 1
10 21228 2 2 23 GLU HB2 H -4.239 11.719 1.432 1.00 . B B . 304 GLU HB2 1 1
10 21229 2 2 23 GLU HB3 H -3.400 13.065 2.193 1.00 . B B . 304 GLU HB3 1 1
10 21230 2 2 23 GLU HG2 H -3.191 11.577 4.244 1.00 . B B . 304 GLU HG2 1 1
10 21231 2 2 23 GLU HG3 H -3.703 10.255 3.200 1.00 . B B . 304 GLU HG3 1 1
10 21232 2 2 23 GLU N N -6.149 11.489 3.350 1.00 . B B . 304 GLU N 1 1
10 21233 2 2 23 GLU O O -5.716 14.770 1.997 1.00 . B B . 304 GLU O 1 1
10 21234 2 2 23 GLU OE1 O -0.971 11.970 2.940 1.00 . B B . 304 GLU OE1 1 1
10 21235 2 2 23 GLU OE2 O -1.464 9.974 2.183 1.00 . B B . 304 GLU OE2 1 1
10 21236 2 2 24 ASN C C -9.439 13.744 0.968 1.00 . B B . 305 ASN C 1 1
10 21237 2 2 24 ASN CA C -7.965 13.891 0.607 1.00 . B B . 305 ASN CA 1 1
10 21238 2 2 24 ASN CB C -7.755 13.449 -0.847 1.00 . B B . 305 ASN CB 1 1
10 21239 2 2 24 ASN CG C -6.293 13.367 -1.242 1.00 . B B . 305 ASN CG 1 1
10 21240 2 2 24 ASN H H -7.372 12.149 1.653 1.00 . B B . 305 ASN H 1 1
10 21241 2 2 24 ASN HA H -7.677 14.926 0.711 1.00 . B B . 305 ASN HA 1 1
10 21242 2 2 24 ASN HB2 H -8.195 12.473 -0.987 1.00 . B B . 305 ASN HB2 1 1
10 21243 2 2 24 ASN HB3 H -8.245 14.155 -1.502 1.00 . B B . 305 ASN HB3 1 1
10 21244 2 2 24 ASN HD21 H -6.188 11.503 -0.549 1.00 . B B . 305 ASN HD21 1 1
10 21245 2 2 24 ASN HD22 H -4.726 12.148 -1.225 1.00 . B B . 305 ASN HD22 1 1
10 21246 2 2 24 ASN N N -7.141 13.095 1.509 1.00 . B B . 305 ASN N 1 1
10 21247 2 2 24 ASN ND2 N -5.673 12.226 -0.983 1.00 . B B . 305 ASN ND2 1 1
10 21248 2 2 24 ASN O O -9.844 12.735 1.547 1.00 . B B . 305 ASN O 1 1
10 21249 2 2 24 ASN OD1 O -5.724 14.321 -1.770 1.00 . B B . 305 ASN OD1 1 1
10 21250 2 2 25 GLU C C -12.329 13.614 0.097 1.00 . B B . 306 GLU C 1 1
10 21251 2 2 25 GLU CA C -11.665 14.722 0.908 1.00 . B B . 306 GLU CA 1 1
10 21252 2 2 25 GLU CB C -12.318 16.065 0.562 1.00 . B B . 306 GLU CB 1 1
10 21253 2 2 25 GLU CD C -10.471 17.784 0.376 1.00 . B B . 306 GLU CD 1 1
10 21254 2 2 25 GLU CG C -11.640 17.270 1.194 1.00 . B B . 306 GLU CG 1 1
10 21255 2 2 25 GLU H H -9.840 15.557 0.226 1.00 . B B . 306 GLU H 1 1
10 21256 2 2 25 GLU HA H -11.804 14.518 1.959 1.00 . B B . 306 GLU HA 1 1
10 21257 2 2 25 GLU HB2 H -12.302 16.193 -0.509 1.00 . B B . 306 GLU HB2 1 1
10 21258 2 2 25 GLU HB3 H -13.346 16.044 0.896 1.00 . B B . 306 GLU HB3 1 1
10 21259 2 2 25 GLU HG2 H -12.365 18.064 1.292 1.00 . B B . 306 GLU HG2 1 1
10 21260 2 2 25 GLU HG3 H -11.281 16.990 2.173 1.00 . B B . 306 GLU HG3 1 1
10 21261 2 2 25 GLU N N -10.232 14.754 0.639 1.00 . B B . 306 GLU N 1 1
10 21262 2 2 25 GLU O O -12.221 13.587 -1.130 1.00 . B B . 306 GLU O 1 1
10 21263 2 2 25 GLU OE1 O -10.687 18.624 -0.519 1.00 . B B . 306 GLU OE1 1 1
10 21264 2 2 25 GLU OE2 O -9.328 17.344 0.618 1.00 . B B . 306 GLU OE2 1 1
10 21265 2 2 26 GLY C C -13.014 10.274 0.386 1.00 . B B . 307 GLY C 1 1
10 21266 2 2 26 GLY CA C -13.667 11.609 0.100 1.00 . B B . 307 GLY CA 1 1
10 21267 2 2 26 GLY H H -13.058 12.771 1.758 1.00 . B B . 307 GLY H 1 1
10 21268 2 2 26 GLY HA2 H -14.699 11.571 0.418 1.00 . B B . 307 GLY HA2 1 1
10 21269 2 2 26 GLY HA3 H -13.635 11.792 -0.965 1.00 . B B . 307 GLY HA3 1 1
10 21270 2 2 26 GLY N N -13.005 12.703 0.781 1.00 . B B . 307 GLY N 1 1
10 21271 2 2 26 GLY O O -13.620 9.220 0.184 1.00 . B B . 307 GLY O 1 1
10 21272 2 2 27 GLU C C -11.550 8.510 2.488 1.00 . B B . 308 GLU C 1 1
10 21273 2 2 27 GLU CA C -11.045 9.096 1.176 1.00 . B B . 308 GLU CA 1 1
10 21274 2 2 27 GLU CB C -9.538 9.362 1.266 1.00 . B B . 308 GLU CB 1 1
10 21275 2 2 27 GLU CD C -7.351 9.653 0.016 1.00 . B B . 308 GLU CD 1 1
10 21276 2 2 27 GLU CG C -8.861 9.513 -0.089 1.00 . B B . 308 GLU CG 1 1
10 21277 2 2 27 GLU H H -11.342 11.187 1.002 1.00 . B B . 308 GLU H 1 1
10 21278 2 2 27 GLU HA H -11.229 8.386 0.385 1.00 . B B . 308 GLU HA 1 1
10 21279 2 2 27 GLU HB2 H -9.380 10.272 1.827 1.00 . B B . 308 GLU HB2 1 1
10 21280 2 2 27 GLU HB3 H -9.073 8.542 1.790 1.00 . B B . 308 GLU HB3 1 1
10 21281 2 2 27 GLU HG2 H -9.084 8.644 -0.687 1.00 . B B . 308 GLU HG2 1 1
10 21282 2 2 27 GLU HG3 H -9.254 10.393 -0.575 1.00 . B B . 308 GLU HG3 1 1
10 21283 2 2 27 GLU N N -11.774 10.316 0.856 1.00 . B B . 308 GLU N 1 1
10 21284 2 2 27 GLU O O -11.697 9.221 3.485 1.00 . B B . 308 GLU O 1 1
10 21285 2 2 27 GLU OE1 O -6.875 10.384 0.911 1.00 . B B . 308 GLU OE1 1 1
10 21286 2 2 27 GLU OE2 O -6.632 9.048 -0.809 1.00 . B B . 308 GLU OE2 1 1
10 21287 2 2 28 LEU C C -11.135 6.082 4.523 1.00 . B B . 309 LEU C 1 1
10 21288 2 2 28 LEU CA C -12.310 6.546 3.674 1.00 . B B . 309 LEU CA 1 1
10 21289 2 2 28 LEU CB C -13.198 5.354 3.306 1.00 . B B . 309 LEU CB 1 1
10 21290 2 2 28 LEU CD1 C -14.649 5.362 5.360 1.00 . B B . 309 LEU CD1 1 1
10 21291 2 2 28 LEU CD2 C -14.417 3.279 4.007 1.00 . B B . 309 LEU CD2 1 1
10 21292 2 2 28 LEU CG C -13.714 4.535 4.492 1.00 . B B . 309 LEU CG 1 1
10 21293 2 2 28 LEU H H -11.688 6.699 1.658 1.00 . B B . 309 LEU H 1 1
10 21294 2 2 28 LEU HA H -12.889 7.258 4.241 1.00 . B B . 309 LEU HA 1 1
10 21295 2 2 28 LEU HB2 H -14.050 5.724 2.755 1.00 . B B . 309 LEU HB2 1 1
10 21296 2 2 28 LEU HB3 H -12.632 4.699 2.663 1.00 . B B . 309 LEU HB3 1 1
10 21297 2 2 28 LEU HD11 H -15.603 5.464 4.865 1.00 . B B . 309 LEU HD11 1 1
10 21298 2 2 28 LEU HD12 H -14.221 6.340 5.522 1.00 . B B . 309 LEU HD12 1 1
10 21299 2 2 28 LEU HD13 H -14.788 4.868 6.310 1.00 . B B . 309 LEU HD13 1 1
10 21300 2 2 28 LEU HD21 H -13.686 2.576 3.640 1.00 . B B . 309 LEU HD21 1 1
10 21301 2 2 28 LEU HD22 H -15.102 3.535 3.212 1.00 . B B . 309 LEU HD22 1 1
10 21302 2 2 28 LEU HD23 H -14.966 2.834 4.825 1.00 . B B . 309 LEU HD23 1 1
10 21303 2 2 28 LEU HG H -12.876 4.234 5.102 1.00 . B B . 309 LEU HG 1 1
10 21304 2 2 28 LEU N N -11.826 7.218 2.482 1.00 . B B . 309 LEU N 1 1
10 21305 2 2 28 LEU O O -10.313 5.285 4.076 1.00 . B B . 309 LEU O 1 1
10 21306 2 2 29 GLY C C -10.322 5.018 7.472 1.00 . B B . 310 GLY C 1 1
10 21307 2 2 29 GLY CA C -9.978 6.225 6.632 1.00 . B B . 310 GLY CA 1 1
10 21308 2 2 29 GLY H H -11.746 7.216 6.046 1.00 . B B . 310 GLY H 1 1
10 21309 2 2 29 GLY HA2 H -9.097 6.006 6.044 1.00 . B B . 310 GLY HA2 1 1
10 21310 2 2 29 GLY HA3 H -9.766 7.057 7.285 1.00 . B B . 310 GLY HA3 1 1
10 21311 2 2 29 GLY N N -11.057 6.593 5.742 1.00 . B B . 310 GLY N 1 1
10 21312 2 2 29 GLY O O -11.481 4.825 7.847 1.00 . B B . 310 GLY O 1 1
10 21313 2 2 30 PHE C C -8.183 2.517 9.115 1.00 . B B . 311 PHE C 1 1
10 21314 2 2 30 PHE CA C -9.515 3.003 8.562 1.00 . B B . 311 PHE CA 1 1
10 21315 2 2 30 PHE CB C -10.183 1.890 7.741 1.00 . B B . 311 PHE CB 1 1
10 21316 2 2 30 PHE CD1 C -8.370 0.859 6.334 1.00 . B B . 311 PHE CD1 1 1
10 21317 2 2 30 PHE CD2 C -10.091 2.090 5.241 1.00 . B B . 311 PHE CD2 1 1
10 21318 2 2 30 PHE CE1 C -7.779 0.595 5.113 1.00 . B B . 311 PHE CE1 1 1
10 21319 2 2 30 PHE CE2 C -9.506 1.828 4.018 1.00 . B B . 311 PHE CE2 1 1
10 21320 2 2 30 PHE CG C -9.530 1.610 6.413 1.00 . B B . 311 PHE CG 1 1
10 21321 2 2 30 PHE CZ C -8.348 1.081 3.953 1.00 . B B . 311 PHE CZ 1 1
10 21322 2 2 30 PHE H H -8.418 4.409 7.426 1.00 . B B . 311 PHE H 1 1
10 21323 2 2 30 PHE HA H -10.159 3.263 9.389 1.00 . B B . 311 PHE HA 1 1
10 21324 2 2 30 PHE HB2 H -10.167 0.975 8.310 1.00 . B B . 311 PHE HB2 1 1
10 21325 2 2 30 PHE HB3 H -11.208 2.168 7.551 1.00 . B B . 311 PHE HB3 1 1
10 21326 2 2 30 PHE HD1 H -7.924 0.478 7.241 1.00 . B B . 311 PHE HD1 1 1
10 21327 2 2 30 PHE HD2 H -10.996 2.679 5.289 1.00 . B B . 311 PHE HD2 1 1
10 21328 2 2 30 PHE HE1 H -6.871 0.009 5.067 1.00 . B B . 311 PHE HE1 1 1
10 21329 2 2 30 PHE HE2 H -9.956 2.208 3.114 1.00 . B B . 311 PHE HE2 1 1
10 21330 2 2 30 PHE HZ H -7.889 0.875 2.999 1.00 . B B . 311 PHE HZ 1 1
10 21331 2 2 30 PHE N N -9.321 4.199 7.760 1.00 . B B . 311 PHE N 1 1
10 21332 2 2 30 PHE O O -7.120 2.905 8.626 1.00 . B B . 311 PHE O 1 1
10 21333 2 2 31 LYS C C -6.901 -0.344 10.394 1.00 . B B . 312 LYS C 1 1
10 21334 2 2 31 LYS CA C -7.038 1.131 10.740 1.00 . B B . 312 LYS CA 1 1
10 21335 2 2 31 LYS CB C -7.076 1.315 12.257 1.00 . B B . 312 LYS CB 1 1
10 21336 2 2 31 LYS CD C -5.790 3.487 12.180 1.00 . B B . 312 LYS CD 1 1
10 21337 2 2 31 LYS CE C -5.600 4.838 12.850 1.00 . B B . 312 LYS CE 1 1
10 21338 2 2 31 LYS CG C -7.032 2.771 12.702 1.00 . B B . 312 LYS CG 1 1
10 21339 2 2 31 LYS H H -9.119 1.406 10.486 1.00 . B B . 312 LYS H 1 1
10 21340 2 2 31 LYS HA H -6.193 1.665 10.339 1.00 . B B . 312 LYS HA 1 1
10 21341 2 2 31 LYS HB2 H -7.986 0.873 12.637 1.00 . B B . 312 LYS HB2 1 1
10 21342 2 2 31 LYS HB3 H -6.232 0.803 12.691 1.00 . B B . 312 LYS HB3 1 1
10 21343 2 2 31 LYS HD2 H -4.924 2.873 12.376 1.00 . B B . 312 LYS HD2 1 1
10 21344 2 2 31 LYS HD3 H -5.893 3.636 11.115 1.00 . B B . 312 LYS HD3 1 1
10 21345 2 2 31 LYS HE2 H -6.480 5.439 12.671 1.00 . B B . 312 LYS HE2 1 1
10 21346 2 2 31 LYS HE3 H -5.482 4.684 13.913 1.00 . B B . 312 LYS HE3 1 1
10 21347 2 2 31 LYS HG2 H -7.907 3.275 12.324 1.00 . B B . 312 LYS HG2 1 1
10 21348 2 2 31 LYS HG3 H -7.030 2.806 13.781 1.00 . B B . 312 LYS HG3 1 1
10 21349 2 2 31 LYS HZ1 H -3.589 4.927 12.303 1.00 . B B . 312 LYS HZ1 1 1
10 21350 2 2 31 LYS HZ2 H -4.186 6.373 12.934 1.00 . B B . 312 LYS HZ2 1 1
10 21351 2 2 31 LYS HZ3 H -4.594 5.909 11.355 1.00 . B B . 312 LYS HZ3 1 1
10 21352 2 2 31 LYS N N -8.241 1.676 10.134 1.00 . B B . 312 LYS N 1 1
10 21353 2 2 31 LYS NZ N -4.409 5.561 12.327 1.00 . B B . 312 LYS NZ 1 1
10 21354 2 2 31 LYS O O -7.866 -0.979 9.968 1.00 . B B . 312 LYS O 1 1
10 21355 2 2 32 GLU C C -6.318 -3.200 11.119 1.00 . B B . 313 GLU C 1 1
10 21356 2 2 32 GLU CA C -5.437 -2.281 10.279 1.00 . B B . 313 GLU CA 1 1
10 21357 2 2 32 GLU CB C -3.961 -2.595 10.526 1.00 . B B . 313 GLU CB 1 1
10 21358 2 2 32 GLU CD C -3.216 -4.941 11.094 1.00 . B B . 313 GLU CD 1 1
10 21359 2 2 32 GLU CG C -3.528 -3.950 9.994 1.00 . B B . 313 GLU CG 1 1
10 21360 2 2 32 GLU H H -4.978 -0.316 10.934 1.00 . B B . 313 GLU H 1 1
10 21361 2 2 32 GLU HA H -5.661 -2.442 9.236 1.00 . B B . 313 GLU HA 1 1
10 21362 2 2 32 GLU HB2 H -3.358 -1.835 10.051 1.00 . B B . 313 GLU HB2 1 1
10 21363 2 2 32 GLU HB3 H -3.775 -2.575 11.587 1.00 . B B . 313 GLU HB3 1 1
10 21364 2 2 32 GLU HG2 H -4.325 -4.353 9.386 1.00 . B B . 313 GLU HG2 1 1
10 21365 2 2 32 GLU HG3 H -2.645 -3.818 9.385 1.00 . B B . 313 GLU HG3 1 1
10 21366 2 2 32 GLU N N -5.707 -0.881 10.580 1.00 . B B . 313 GLU N 1 1
10 21367 2 2 32 GLU O O -6.536 -2.954 12.306 1.00 . B B . 313 GLU O 1 1
10 21368 2 2 32 GLU OE1 O -2.180 -4.775 11.771 1.00 . B B . 313 GLU OE1 1 1
10 21369 2 2 32 GLU OE2 O -3.999 -5.896 11.286 1.00 . B B . 313 GLU OE2 1 1
10 21370 2 2 33 GLY C C -9.144 -4.789 11.193 1.00 . B B . 314 GLY C 1 1
10 21371 2 2 33 GLY CA C -7.685 -5.193 11.196 1.00 . B B . 314 GLY CA 1 1
10 21372 2 2 33 GLY H H -6.629 -4.394 9.542 1.00 . B B . 314 GLY H 1 1
10 21373 2 2 33 GLY HA2 H -7.594 -6.162 10.727 1.00 . B B . 314 GLY HA2 1 1
10 21374 2 2 33 GLY HA3 H -7.348 -5.268 12.218 1.00 . B B . 314 GLY HA3 1 1
10 21375 2 2 33 GLY N N -6.836 -4.249 10.494 1.00 . B B . 314 GLY N 1 1
10 21376 2 2 33 GLY O O -10.003 -5.540 11.656 1.00 . B B . 314 GLY O 1 1
10 21377 2 2 34 ASP C C -11.544 -3.744 9.453 1.00 . B B . 315 ASP C 1 1
10 21378 2 2 34 ASP CA C -10.805 -3.121 10.624 1.00 . B B . 315 ASP CA 1 1
10 21379 2 2 34 ASP CB C -10.853 -1.589 10.521 1.00 . B B . 315 ASP CB 1 1
10 21380 2 2 34 ASP CG C -10.731 -0.912 11.871 1.00 . B B . 315 ASP CG 1 1
10 21381 2 2 34 ASP H H -8.714 -3.040 10.319 1.00 . B B . 315 ASP H 1 1
10 21382 2 2 34 ASP HA H -11.294 -3.425 11.537 1.00 . B B . 315 ASP HA 1 1
10 21383 2 2 34 ASP HB2 H -10.038 -1.250 9.895 1.00 . B B . 315 ASP HB2 1 1
10 21384 2 2 34 ASP HB3 H -11.790 -1.294 10.073 1.00 . B B . 315 ASP HB3 1 1
10 21385 2 2 34 ASP N N -9.437 -3.601 10.676 1.00 . B B . 315 ASP N 1 1
10 21386 2 2 34 ASP O O -10.996 -3.869 8.356 1.00 . B B . 315 ASP O 1 1
10 21387 2 2 34 ASP OD1 O -10.875 -1.608 12.901 1.00 . B B . 315 ASP OD1 1 1
10 21388 2 2 34 ASP OD2 O -10.478 0.312 11.913 1.00 . B B . 315 ASP OD2 1 1
10 21389 2 2 35 ILE C C -14.441 -3.713 7.997 1.00 . B B . 316 ILE C 1 1
10 21390 2 2 35 ILE CA C -13.592 -4.777 8.674 1.00 . B B . 316 ILE CA 1 1
10 21391 2 2 35 ILE CB C -14.511 -5.878 9.255 1.00 . B B . 316 ILE CB 1 1
10 21392 2 2 35 ILE CD1 C -12.609 -7.587 9.237 1.00 . B B . 316 ILE CD1 1 1
10 21393 2 2 35 ILE CG1 C -13.687 -6.901 10.050 1.00 . B B . 316 ILE CG1 1 1
10 21394 2 2 35 ILE CG2 C -15.294 -6.563 8.144 1.00 . B B . 316 ILE CG2 1 1
10 21395 2 2 35 ILE H H -13.137 -4.079 10.612 1.00 . B B . 316 ILE H 1 1
10 21396 2 2 35 ILE HA H -12.939 -5.226 7.942 1.00 . B B . 316 ILE HA 1 1
10 21397 2 2 35 ILE HB H -15.218 -5.404 9.920 1.00 . B B . 316 ILE HB 1 1
10 21398 2 2 35 ILE HD11 H -11.920 -6.850 8.853 1.00 . B B . 316 ILE HD11 1 1
10 21399 2 2 35 ILE HD12 H -13.064 -8.117 8.412 1.00 . B B . 316 ILE HD12 1 1
10 21400 2 2 35 ILE HD13 H -12.076 -8.287 9.862 1.00 . B B . 316 ILE HD13 1 1
10 21401 2 2 35 ILE HG12 H -13.208 -6.400 10.879 1.00 . B B . 316 ILE HG12 1 1
10 21402 2 2 35 ILE HG13 H -14.350 -7.665 10.435 1.00 . B B . 316 ILE HG13 1 1
10 21403 2 2 35 ILE HG21 H -14.607 -7.017 7.447 1.00 . B B . 316 ILE HG21 1 1
10 21404 2 2 35 ILE HG22 H -15.902 -5.833 7.627 1.00 . B B . 316 ILE HG22 1 1
10 21405 2 2 35 ILE HG23 H -15.933 -7.324 8.569 1.00 . B B . 316 ILE HG23 1 1
10 21406 2 2 35 ILE N N -12.769 -4.170 9.704 1.00 . B B . 316 ILE N 1 1
10 21407 2 2 35 ILE O O -15.321 -3.120 8.621 1.00 . B B . 316 ILE O 1 1
10 21408 2 2 36 ILE C C -15.967 -3.139 5.088 1.00 . B B . 317 ILE C 1 1
10 21409 2 2 36 ILE CA C -14.921 -2.478 5.974 1.00 . B B . 317 ILE CA 1 1
10 21410 2 2 36 ILE CB C -13.989 -1.620 5.087 1.00 . B B . 317 ILE CB 1 1
10 21411 2 2 36 ILE CD1 C -11.509 -1.854 5.655 1.00 . B B . 317 ILE CD1 1 1
10 21412 2 2 36 ILE CG1 C -12.797 -1.090 5.895 1.00 . B B . 317 ILE CG1 1 1
10 21413 2 2 36 ILE CG2 C -14.754 -0.465 4.455 1.00 . B B . 317 ILE CG2 1 1
10 21414 2 2 36 ILE H H -13.516 -4.032 6.259 1.00 . B B . 317 ILE H 1 1
10 21415 2 2 36 ILE HA H -15.417 -1.826 6.679 1.00 . B B . 317 ILE HA 1 1
10 21416 2 2 36 ILE HB H -13.619 -2.246 4.290 1.00 . B B . 317 ILE HB 1 1
10 21417 2 2 36 ILE HD11 H -11.487 -2.730 6.288 1.00 . B B . 317 ILE HD11 1 1
10 21418 2 2 36 ILE HD12 H -10.667 -1.222 5.888 1.00 . B B . 317 ILE HD12 1 1
10 21419 2 2 36 ILE HD13 H -11.456 -2.158 4.620 1.00 . B B . 317 ILE HD13 1 1
10 21420 2 2 36 ILE HG12 H -12.622 -0.057 5.633 1.00 . B B . 317 ILE HG12 1 1
10 21421 2 2 36 ILE HG13 H -13.028 -1.154 6.947 1.00 . B B . 317 ILE HG13 1 1
10 21422 2 2 36 ILE HG21 H -15.219 0.127 5.229 1.00 . B B . 317 ILE HG21 1 1
10 21423 2 2 36 ILE HG22 H -15.520 -0.859 3.798 1.00 . B B . 317 ILE HG22 1 1
10 21424 2 2 36 ILE HG23 H -14.076 0.150 3.887 1.00 . B B . 317 ILE HG23 1 1
10 21425 2 2 36 ILE N N -14.187 -3.481 6.721 1.00 . B B . 317 ILE N 1 1
10 21426 2 2 36 ILE O O -15.679 -4.128 4.412 1.00 . B B . 317 ILE O 1 1
10 21427 2 2 37 THR C C -18.066 -2.661 2.851 1.00 . B B . 318 THR C 1 1
10 21428 2 2 37 THR CA C -18.254 -3.128 4.292 1.00 . B B . 318 THR CA 1 1
10 21429 2 2 37 THR CB C -19.624 -2.661 4.816 1.00 . B B . 318 THR CB 1 1
10 21430 2 2 37 THR CG2 C -20.752 -3.479 4.206 1.00 . B B . 318 THR CG2 1 1
10 21431 2 2 37 THR H H -17.352 -1.826 5.688 1.00 . B B . 318 THR H 1 1
10 21432 2 2 37 THR HA H -18.215 -4.206 4.326 1.00 . B B . 318 THR HA 1 1
10 21433 2 2 37 THR HB H -19.761 -1.623 4.547 1.00 . B B . 318 THR HB 1 1
10 21434 2 2 37 THR HG1 H -18.895 -3.277 6.546 1.00 . B B . 318 THR HG1 1 1
10 21435 2 2 37 THR HG21 H -21.694 -3.172 4.634 1.00 . B B . 318 THR HG21 1 1
10 21436 2 2 37 THR HG22 H -20.588 -4.527 4.410 1.00 . B B . 318 THR HG22 1 1
10 21437 2 2 37 THR HG23 H -20.774 -3.321 3.137 1.00 . B B . 318 THR HG23 1 1
10 21438 2 2 37 THR N N -17.178 -2.604 5.112 1.00 . B B . 318 THR N 1 1
10 21439 2 2 37 THR O O -17.990 -1.464 2.592 1.00 . B B . 318 THR O 1 1
10 21440 2 2 37 THR OG1 O -19.661 -2.781 6.245 1.00 . B B . 318 THR OG1 1 1
10 21441 2 2 38 LEU C C -19.105 -2.944 -0.145 1.00 . B B . 319 LEU C 1 1
10 21442 2 2 38 LEU CA C -17.778 -3.278 0.523 1.00 . B B . 319 LEU CA 1 1
10 21443 2 2 38 LEU CB C -17.109 -4.464 -0.174 1.00 . B B . 319 LEU CB 1 1
10 21444 2 2 38 LEU CD1 C -15.057 -3.170 -0.818 1.00 . B B . 319 LEU CD1 1 1
10 21445 2 2 38 LEU CD2 C -15.527 -5.391 -1.869 1.00 . B B . 319 LEU CD2 1 1
10 21446 2 2 38 LEU CG C -16.142 -4.118 -1.307 1.00 . B B . 319 LEU CG 1 1
10 21447 2 2 38 LEU H H -18.105 -4.542 2.185 1.00 . B B . 319 LEU H 1 1
10 21448 2 2 38 LEU HA H -17.129 -2.419 0.469 1.00 . B B . 319 LEU HA 1 1
10 21449 2 2 38 LEU HB2 H -16.566 -5.027 0.569 1.00 . B B . 319 LEU HB2 1 1
10 21450 2 2 38 LEU HB3 H -17.886 -5.096 -0.578 1.00 . B B . 319 LEU HB3 1 1
10 21451 2 2 38 LEU HD11 H -14.605 -3.570 0.078 1.00 . B B . 319 LEU HD11 1 1
10 21452 2 2 38 LEU HD12 H -15.490 -2.205 -0.601 1.00 . B B . 319 LEU HD12 1 1
10 21453 2 2 38 LEU HD13 H -14.302 -3.060 -1.582 1.00 . B B . 319 LEU HD13 1 1
10 21454 2 2 38 LEU HD21 H -14.810 -5.136 -2.636 1.00 . B B . 319 LEU HD21 1 1
10 21455 2 2 38 LEU HD22 H -16.303 -6.008 -2.294 1.00 . B B . 319 LEU HD22 1 1
10 21456 2 2 38 LEU HD23 H -15.029 -5.933 -1.077 1.00 . B B . 319 LEU HD23 1 1
10 21457 2 2 38 LEU HG H -16.685 -3.627 -2.101 1.00 . B B . 319 LEU HG 1 1
10 21458 2 2 38 LEU N N -17.987 -3.601 1.924 1.00 . B B . 319 LEU N 1 1
10 21459 2 2 38 LEU O O -20.043 -3.744 -0.104 1.00 . B B . 319 LEU O 1 1
10 21460 2 2 39 THR C C -20.292 -1.286 -2.920 1.00 . B B . 320 THR C 1 1
10 21461 2 2 39 THR CA C -20.427 -1.347 -1.399 1.00 . B B . 320 THR CA 1 1
10 21462 2 2 39 THR CB C -20.905 0.024 -0.879 1.00 . B B . 320 THR CB 1 1
10 21463 2 2 39 THR CG2 C -21.546 -0.111 0.490 1.00 . B B . 320 THR CG2 1 1
10 21464 2 2 39 THR H H -18.439 -1.135 -0.714 1.00 . B B . 320 THR H 1 1
10 21465 2 2 39 THR HA H -21.187 -2.072 -1.152 1.00 . B B . 320 THR HA 1 1
10 21466 2 2 39 THR HB H -21.643 0.415 -1.567 1.00 . B B . 320 THR HB 1 1
10 21467 2 2 39 THR HG1 H -20.123 1.837 -0.998 1.00 . B B . 320 THR HG1 1 1
10 21468 2 2 39 THR HG21 H -21.866 0.860 0.836 1.00 . B B . 320 THR HG21 1 1
10 21469 2 2 39 THR HG22 H -20.828 -0.522 1.181 1.00 . B B . 320 THR HG22 1 1
10 21470 2 2 39 THR HG23 H -22.402 -0.769 0.425 1.00 . B B . 320 THR HG23 1 1
10 21471 2 2 39 THR N N -19.197 -1.760 -0.742 1.00 . B B . 320 THR N 1 1
10 21472 2 2 39 THR O O -21.213 -1.670 -3.638 1.00 . B B . 320 THR O 1 1
10 21473 2 2 39 THR OG1 O -19.807 0.944 -0.814 1.00 . B B . 320 THR OG1 1 1
10 21474 2 2 40 ASN C C -17.466 -0.556 -5.221 1.00 . B B . 321 ASN C 1 1
10 21475 2 2 40 ASN CA C -18.947 -0.710 -4.866 1.00 . B B . 321 ASN CA 1 1
10 21476 2 2 40 ASN CB C -19.733 0.498 -5.395 1.00 . B B . 321 ASN CB 1 1
10 21477 2 2 40 ASN CG C -19.924 0.463 -6.899 1.00 . B B . 321 ASN CG 1 1
10 21478 2 2 40 ASN H H -18.409 -0.585 -2.812 1.00 . B B . 321 ASN H 1 1
10 21479 2 2 40 ASN HA H -19.324 -1.607 -5.332 1.00 . B B . 321 ASN HA 1 1
10 21480 2 2 40 ASN HB2 H -20.709 0.513 -4.932 1.00 . B B . 321 ASN HB2 1 1
10 21481 2 2 40 ASN HB3 H -19.206 1.406 -5.138 1.00 . B B . 321 ASN HB3 1 1
10 21482 2 2 40 ASN HD21 H -19.503 2.405 -7.017 1.00 . B B . 321 ASN HD21 1 1
10 21483 2 2 40 ASN HD22 H -19.862 1.611 -8.518 1.00 . B B . 321 ASN HD22 1 1
10 21484 2 2 40 ASN N N -19.142 -0.831 -3.421 1.00 . B B . 321 ASN N 1 1
10 21485 2 2 40 ASN ND2 N -19.749 1.604 -7.542 1.00 . B B . 321 ASN ND2 1 1
10 21486 2 2 40 ASN O O -16.609 -0.541 -4.344 1.00 . B B . 321 ASN O 1 1
10 21487 2 2 40 ASN OD1 O -20.199 -0.588 -7.478 1.00 . B B . 321 ASN OD1 1 1
10 21488 2 2 41 GLN C C -15.831 0.771 -8.103 1.00 . B B . 322 GLN C 1 1
10 21489 2 2 41 GLN CA C -15.826 -0.288 -7.012 1.00 . B B . 322 GLN CA 1 1
10 21490 2 2 41 GLN CB C -15.287 -1.608 -7.570 1.00 . B B . 322 GLN CB 1 1
10 21491 2 2 41 GLN CD C -13.273 -2.915 -8.380 1.00 . B B . 322 GLN CD 1 1
10 21492 2 2 41 GLN CG C -13.791 -1.593 -7.843 1.00 . B B . 322 GLN CG 1 1
10 21493 2 2 41 GLN H H -17.915 -0.504 -7.163 1.00 . B B . 322 GLN H 1 1
10 21494 2 2 41 GLN HA H -15.202 0.043 -6.197 1.00 . B B . 322 GLN HA 1 1
10 21495 2 2 41 GLN HB2 H -15.493 -2.397 -6.861 1.00 . B B . 322 GLN HB2 1 1
10 21496 2 2 41 GLN HB3 H -15.800 -1.827 -8.496 1.00 . B B . 322 GLN HB3 1 1
10 21497 2 2 41 GLN HE21 H -11.883 -1.959 -9.426 1.00 . B B . 322 GLN HE21 1 1
10 21498 2 2 41 GLN HE22 H -11.887 -3.685 -9.577 1.00 . B B . 322 GLN HE22 1 1
10 21499 2 2 41 GLN HG2 H -13.578 -0.822 -8.569 1.00 . B B . 322 GLN HG2 1 1
10 21500 2 2 41 GLN HG3 H -13.273 -1.369 -6.922 1.00 . B B . 322 GLN HG3 1 1
10 21501 2 2 41 GLN N N -17.182 -0.461 -6.514 1.00 . B B . 322 GLN N 1 1
10 21502 2 2 41 GLN NE2 N -12.245 -2.850 -9.210 1.00 . B B . 322 GLN NE2 1 1
10 21503 2 2 41 GLN O O -16.709 0.766 -8.966 1.00 . B B . 322 GLN O 1 1
10 21504 2 2 41 GLN OE1 O -13.795 -3.984 -8.054 1.00 . B B . 322 GLN OE1 1 1
10 21505 2 2 42 ILE C C -13.998 2.279 -10.277 1.00 . B B . 323 ILE C 1 1
10 21506 2 2 42 ILE CA C -14.793 2.738 -9.063 1.00 . B B . 323 ILE CA 1 1
10 21507 2 2 42 ILE CB C -14.144 4.024 -8.506 1.00 . B B . 323 ILE CB 1 1
10 21508 2 2 42 ILE CD1 C -14.202 5.672 -6.557 1.00 . B B . 323 ILE CD1 1 1
10 21509 2 2 42 ILE CG1 C -14.747 4.387 -7.149 1.00 . B B . 323 ILE CG1 1 1
10 21510 2 2 42 ILE CG2 C -14.324 5.172 -9.491 1.00 . B B . 323 ILE CG2 1 1
10 21511 2 2 42 ILE H H -14.184 1.627 -7.359 1.00 . B B . 323 ILE H 1 1
10 21512 2 2 42 ILE HA H -15.801 2.971 -9.372 1.00 . B B . 323 ILE HA 1 1
10 21513 2 2 42 ILE HB H -13.086 3.845 -8.389 1.00 . B B . 323 ILE HB 1 1
10 21514 2 2 42 ILE HD11 H -13.129 5.692 -6.664 1.00 . B B . 323 ILE HD11 1 1
10 21515 2 2 42 ILE HD12 H -14.460 5.719 -5.509 1.00 . B B . 323 ILE HD12 1 1
10 21516 2 2 42 ILE HD13 H -14.632 6.518 -7.072 1.00 . B B . 323 ILE HD13 1 1
10 21517 2 2 42 ILE HG12 H -15.814 4.504 -7.257 1.00 . B B . 323 ILE HG12 1 1
10 21518 2 2 42 ILE HG13 H -14.544 3.586 -6.452 1.00 . B B . 323 ILE HG13 1 1
10 21519 2 2 42 ILE HG21 H -14.161 4.814 -10.496 1.00 . B B . 323 ILE HG21 1 1
10 21520 2 2 42 ILE HG22 H -13.611 5.954 -9.267 1.00 . B B . 323 ILE HG22 1 1
10 21521 2 2 42 ILE HG23 H -15.325 5.564 -9.406 1.00 . B B . 323 ILE HG23 1 1
10 21522 2 2 42 ILE N N -14.866 1.678 -8.065 1.00 . B B . 323 ILE N 1 1
10 21523 2 2 42 ILE O O -14.554 2.060 -11.356 1.00 . B B . 323 ILE O 1 1
10 21524 2 2 43 ASP C C -11.012 0.482 -10.731 1.00 . B B . 324 ASP C 1 1
10 21525 2 2 43 ASP CA C -11.812 1.706 -11.157 1.00 . B B . 324 ASP CA 1 1
10 21526 2 2 43 ASP CB C -10.882 2.857 -11.576 1.00 . B B . 324 ASP CB 1 1
10 21527 2 2 43 ASP CG C -10.203 3.535 -10.401 1.00 . B B . 324 ASP CG 1 1
10 21528 2 2 43 ASP H H -12.324 2.287 -9.195 1.00 . B B . 324 ASP H 1 1
10 21529 2 2 43 ASP HA H -12.427 1.434 -12.000 1.00 . B B . 324 ASP HA 1 1
10 21530 2 2 43 ASP HB2 H -10.116 2.472 -12.231 1.00 . B B . 324 ASP HB2 1 1
10 21531 2 2 43 ASP HB3 H -11.460 3.599 -12.107 1.00 . B B . 324 ASP HB3 1 1
10 21532 2 2 43 ASP N N -12.699 2.128 -10.087 1.00 . B B . 324 ASP N 1 1
10 21533 2 2 43 ASP O O -11.429 -0.260 -9.842 1.00 . B B . 324 ASP O 1 1
10 21534 2 2 43 ASP OD1 O -9.606 2.825 -9.567 1.00 . B B . 324 ASP OD1 1 1
10 21535 2 2 43 ASP OD2 O -10.265 4.783 -10.317 1.00 . B B . 324 ASP OD2 1 1
10 21536 2 2 44 GLU C C -8.133 -0.656 -9.831 1.00 . B B . 325 GLU C 1 1
10 21537 2 2 44 GLU CA C -9.015 -0.867 -11.064 1.00 . B B . 325 GLU CA 1 1
10 21538 2 2 44 GLU CB C -8.137 -1.180 -12.276 1.00 . B B . 325 GLU CB 1 1
10 21539 2 2 44 GLU CD C -8.070 -1.875 -14.706 1.00 . B B . 325 GLU CD 1 1
10 21540 2 2 44 GLU CG C -8.921 -1.344 -13.570 1.00 . B B . 325 GLU CG 1 1
10 21541 2 2 44 GLU H H -9.580 0.922 -12.039 1.00 . B B . 325 GLU H 1 1
10 21542 2 2 44 GLU HA H -9.664 -1.710 -10.882 1.00 . B B . 325 GLU HA 1 1
10 21543 2 2 44 GLU HB2 H -7.431 -0.375 -12.410 1.00 . B B . 325 GLU HB2 1 1
10 21544 2 2 44 GLU HB3 H -7.596 -2.097 -12.090 1.00 . B B . 325 GLU HB3 1 1
10 21545 2 2 44 GLU HG2 H -9.733 -2.035 -13.398 1.00 . B B . 325 GLU HG2 1 1
10 21546 2 2 44 GLU HG3 H -9.322 -0.383 -13.858 1.00 . B B . 325 GLU HG3 1 1
10 21547 2 2 44 GLU N N -9.862 0.283 -11.355 1.00 . B B . 325 GLU N 1 1
10 21548 2 2 44 GLU O O -7.284 -1.497 -9.532 1.00 . B B . 325 GLU O 1 1
10 21549 2 2 44 GLU OE1 O -7.534 -2.996 -14.577 1.00 . B B . 325 GLU OE1 1 1
10 21550 2 2 44 GLU OE2 O -7.935 -1.173 -15.735 1.00 . B B . 325 GLU OE2 1 1
10 21551 2 2 45 ASN C C -8.336 1.245 -6.764 1.00 . B B . 326 ASN C 1 1
10 21552 2 2 45 ASN CA C -7.502 0.711 -7.932 1.00 . B B . 326 ASN CA 1 1
10 21553 2 2 45 ASN CB C -6.383 1.704 -8.264 1.00 . B B . 326 ASN CB 1 1
10 21554 2 2 45 ASN CG C -5.116 1.449 -7.464 1.00 . B B . 326 ASN CG 1 1
10 21555 2 2 45 ASN H H -8.997 1.105 -9.395 1.00 . B B . 326 ASN H 1 1
10 21556 2 2 45 ASN HA H -7.054 -0.225 -7.632 1.00 . B B . 326 ASN HA 1 1
10 21557 2 2 45 ASN HB2 H -6.143 1.627 -9.313 1.00 . B B . 326 ASN HB2 1 1
10 21558 2 2 45 ASN HB3 H -6.724 2.706 -8.050 1.00 . B B . 326 ASN HB3 1 1
10 21559 2 2 45 ASN HD21 H -4.023 2.370 -8.845 1.00 . B B . 326 ASN HD21 1 1
10 21560 2 2 45 ASN HD22 H -3.153 1.754 -7.486 1.00 . B B . 326 ASN HD22 1 1
10 21561 2 2 45 ASN N N -8.316 0.449 -9.117 1.00 . B B . 326 ASN N 1 1
10 21562 2 2 45 ASN ND2 N -3.983 1.902 -7.984 1.00 . B B . 326 ASN ND2 1 1
10 21563 2 2 45 ASN O O -7.977 1.052 -5.602 1.00 . B B . 326 ASN O 1 1
10 21564 2 2 45 ASN OD1 O -5.152 0.861 -6.384 1.00 . B B . 326 ASN OD1 1 1
10 21565 2 2 46 TRP C C -11.513 1.603 -5.711 1.00 . B B . 327 TRP C 1 1
10 21566 2 2 46 TRP CA C -10.292 2.469 -6.016 1.00 . B B . 327 TRP CA 1 1
10 21567 2 2 46 TRP CB C -10.762 3.868 -6.405 1.00 . B B . 327 TRP CB 1 1
10 21568 2 2 46 TRP CD1 C -9.035 5.447 -7.444 1.00 . B B . 327 TRP CD1 1 1
10 21569 2 2 46 TRP CD2 C -9.107 5.504 -5.207 1.00 . B B . 327 TRP CD2 1 1
10 21570 2 2 46 TRP CE2 C -8.131 6.415 -5.647 1.00 . B B . 327 TRP CE2 1 1
10 21571 2 2 46 TRP CE3 C -9.329 5.368 -3.834 1.00 . B B . 327 TRP CE3 1 1
10 21572 2 2 46 TRP CG C -9.677 4.897 -6.372 1.00 . B B . 327 TRP CG 1 1
10 21573 2 2 46 TRP CH2 C -7.615 7.030 -3.426 1.00 . B B . 327 TRP CH2 1 1
10 21574 2 2 46 TRP CZ2 C -7.378 7.182 -4.764 1.00 . B B . 327 TRP CZ2 1 1
10 21575 2 2 46 TRP CZ3 C -8.579 6.130 -2.959 1.00 . B B . 327 TRP CZ3 1 1
10 21576 2 2 46 TRP H H -9.685 2.045 -8.006 1.00 . B B . 327 TRP H 1 1
10 21577 2 2 46 TRP HA H -9.694 2.546 -5.120 1.00 . B B . 327 TRP HA 1 1
10 21578 2 2 46 TRP HB2 H -11.162 3.837 -7.408 1.00 . B B . 327 TRP HB2 1 1
10 21579 2 2 46 TRP HB3 H -11.539 4.178 -5.722 1.00 . B B . 327 TRP HB3 1 1
10 21580 2 2 46 TRP HD1 H -9.241 5.193 -8.475 1.00 . B B . 327 TRP HD1 1 1
10 21581 2 2 46 TRP HE1 H -7.521 6.894 -7.600 1.00 . B B . 327 TRP HE1 1 1
10 21582 2 2 46 TRP HE3 H -10.067 4.681 -3.453 1.00 . B B . 327 TRP HE3 1 1
10 21583 2 2 46 TRP HH2 H -7.051 7.605 -2.708 1.00 . B B . 327 TRP HH2 1 1
10 21584 2 2 46 TRP HZ2 H -6.631 7.880 -5.108 1.00 . B B . 327 TRP HZ2 1 1
10 21585 2 2 46 TRP HZ3 H -8.736 6.037 -1.895 1.00 . B B . 327 TRP HZ3 1 1
10 21586 2 2 46 TRP N N -9.443 1.908 -7.061 1.00 . B B . 327 TRP N 1 1
10 21587 2 2 46 TRP NE1 N -8.108 6.365 -7.018 1.00 . B B . 327 TRP NE1 1 1
10 21588 2 2 46 TRP O O -12.280 1.238 -6.606 1.00 . B B . 327 TRP O 1 1
10 21589 2 2 47 TYR C C -13.688 1.411 -3.062 1.00 . B B . 328 TYR C 1 1
10 21590 2 2 47 TYR CA C -12.822 0.522 -3.946 1.00 . B B . 328 TYR CA 1 1
10 21591 2 2 47 TYR CB C -12.339 -0.688 -3.136 1.00 . B B . 328 TYR CB 1 1
10 21592 2 2 47 TYR CD1 C -14.079 -2.175 -4.209 1.00 . B B . 328 TYR CD1 1 1
10 21593 2 2 47 TYR CD2 C -11.978 -3.134 -3.640 1.00 . B B . 328 TYR CD2 1 1
10 21594 2 2 47 TYR CE1 C -14.505 -3.394 -4.703 1.00 . B B . 328 TYR CE1 1 1
10 21595 2 2 47 TYR CE2 C -12.394 -4.356 -4.133 1.00 . B B . 328 TYR CE2 1 1
10 21596 2 2 47 TYR CG C -12.810 -2.025 -3.670 1.00 . B B . 328 TYR CG 1 1
10 21597 2 2 47 TYR CZ C -13.658 -4.480 -4.665 1.00 . B B . 328 TYR CZ 1 1
10 21598 2 2 47 TYR H H -11.033 1.637 -3.770 1.00 . B B . 328 TYR H 1 1
10 21599 2 2 47 TYR HA H -13.396 0.186 -4.798 1.00 . B B . 328 TYR HA 1 1
10 21600 2 2 47 TYR HB2 H -11.259 -0.698 -3.128 1.00 . B B . 328 TYR HB2 1 1
10 21601 2 2 47 TYR HB3 H -12.697 -0.593 -2.120 1.00 . B B . 328 TYR HB3 1 1
10 21602 2 2 47 TYR HD1 H -14.741 -1.325 -4.239 1.00 . B B . 328 TYR HD1 1 1
10 21603 2 2 47 TYR HD2 H -10.988 -3.035 -3.221 1.00 . B B . 328 TYR HD2 1 1
10 21604 2 2 47 TYR HE1 H -15.498 -3.489 -5.118 1.00 . B B . 328 TYR HE1 1 1
10 21605 2 2 47 TYR HE2 H -11.730 -5.207 -4.101 1.00 . B B . 328 TYR HE2 1 1
10 21606 2 2 47 TYR HH H -14.411 -5.576 -6.056 1.00 . B B . 328 TYR HH 1 1
10 21607 2 2 47 TYR N N -11.690 1.306 -4.429 1.00 . B B . 328 TYR N 1 1
10 21608 2 2 47 TYR O O -13.170 2.297 -2.380 1.00 . B B . 328 TYR O 1 1
10 21609 2 2 47 TYR OH O -14.079 -5.694 -5.159 1.00 . B B . 328 TYR OH 1 1
10 21610 2 2 48 GLU C C -16.506 1.130 -1.162 1.00 . B B . 329 GLU C 1 1
10 21611 2 2 48 GLU CA C -15.906 1.981 -2.267 1.00 . B B . 329 GLU CA 1 1
10 21612 2 2 48 GLU CB C -17.018 2.573 -3.136 1.00 . B B . 329 GLU CB 1 1
10 21613 2 2 48 GLU CD C -17.620 4.023 -5.103 1.00 . B B . 329 GLU CD 1 1
10 21614 2 2 48 GLU CG C -16.506 3.475 -4.240 1.00 . B B . 329 GLU CG 1 1
10 21615 2 2 48 GLU H H -15.353 0.458 -3.631 1.00 . B B . 329 GLU H 1 1
10 21616 2 2 48 GLU HA H -15.340 2.786 -1.819 1.00 . B B . 329 GLU HA 1 1
10 21617 2 2 48 GLU HB2 H -17.575 1.766 -3.587 1.00 . B B . 329 GLU HB2 1 1
10 21618 2 2 48 GLU HB3 H -17.681 3.149 -2.507 1.00 . B B . 329 GLU HB3 1 1
10 21619 2 2 48 GLU HG2 H -15.977 4.304 -3.794 1.00 . B B . 329 GLU HG2 1 1
10 21620 2 2 48 GLU HG3 H -15.829 2.911 -4.865 1.00 . B B . 329 GLU HG3 1 1
10 21621 2 2 48 GLU N N -14.991 1.186 -3.075 1.00 . B B . 329 GLU N 1 1
10 21622 2 2 48 GLU O O -16.890 -0.023 -1.388 1.00 . B B . 329 GLU O 1 1
10 21623 2 2 48 GLU OE1 O -17.985 3.368 -6.102 1.00 . B B . 329 GLU OE1 1 1
10 21624 2 2 48 GLU OE2 O -18.130 5.121 -4.794 1.00 . B B . 329 GLU OE2 1 1
10 21625 2 2 49 GLY C C -17.619 1.839 2.263 1.00 . B B . 330 GLY C 1 1
10 21626 2 2 49 GLY CA C -17.137 0.953 1.141 1.00 . B B . 330 GLY CA 1 1
10 21627 2 2 49 GLY H H -16.292 2.620 0.155 1.00 . B B . 330 GLY H 1 1
10 21628 2 2 49 GLY HA2 H -17.967 0.358 0.791 1.00 . B B . 330 GLY HA2 1 1
10 21629 2 2 49 GLY HA3 H -16.375 0.293 1.526 1.00 . B B . 330 GLY HA3 1 1
10 21630 2 2 49 GLY N N -16.590 1.692 0.031 1.00 . B B . 330 GLY N 1 1
10 21631 2 2 49 GLY O O -17.544 3.068 2.180 1.00 . B B . 330 GLY O 1 1
10 21632 2 2 50 MET C C -18.045 1.363 5.755 1.00 . B B . 331 MET C 1 1
10 21633 2 2 50 MET CA C -18.633 1.926 4.467 1.00 . B B . 331 MET CA 1 1
10 21634 2 2 50 MET CB C -20.160 1.832 4.536 1.00 . B B . 331 MET CB 1 1
10 21635 2 2 50 MET CE C -22.957 3.362 4.936 1.00 . B B . 331 MET CE 1 1
10 21636 2 2 50 MET CG C -20.878 2.437 3.340 1.00 . B B . 331 MET CG 1 1
10 21637 2 2 50 MET H H -18.142 0.227 3.309 1.00 . B B . 331 MET H 1 1
10 21638 2 2 50 MET HA H -18.347 2.962 4.374 1.00 . B B . 331 MET HA 1 1
10 21639 2 2 50 MET HB2 H -20.438 0.793 4.603 1.00 . B B . 331 MET HB2 1 1
10 21640 2 2 50 MET HB3 H -20.499 2.343 5.426 1.00 . B B . 331 MET HB3 1 1
10 21641 2 2 50 MET HE1 H -22.301 4.220 4.906 1.00 . B B . 331 MET HE1 1 1
10 21642 2 2 50 MET HE2 H -22.758 2.787 5.828 1.00 . B B . 331 MET HE2 1 1
10 21643 2 2 50 MET HE3 H -23.984 3.697 4.946 1.00 . B B . 331 MET HE3 1 1
10 21644 2 2 50 MET HG2 H -20.592 3.475 3.251 1.00 . B B . 331 MET HG2 1 1
10 21645 2 2 50 MET HG3 H -20.575 1.904 2.450 1.00 . B B . 331 MET HG3 1 1
10 21646 2 2 50 MET N N -18.122 1.210 3.312 1.00 . B B . 331 MET N 1 1
10 21647 2 2 50 MET O O -17.943 0.147 5.926 1.00 . B B . 331 MET O 1 1
10 21648 2 2 50 MET SD S -22.675 2.343 3.490 1.00 . B B . 331 MET SD 1 1
10 21649 2 2 51 LEU C C -17.659 2.778 9.011 1.00 . B B . 332 LEU C 1 1
10 21650 2 2 51 LEU CA C -17.100 1.861 7.931 1.00 . B B . 332 LEU CA 1 1
10 21651 2 2 51 LEU CB C -15.568 1.928 7.909 1.00 . B B . 332 LEU CB 1 1
10 21652 2 2 51 LEU CD1 C -15.081 -0.001 9.444 1.00 . B B . 332 LEU CD1 1 1
10 21653 2 2 51 LEU CD2 C -13.404 1.835 9.163 1.00 . B B . 332 LEU CD2 1 1
10 21654 2 2 51 LEU CG C -14.883 1.489 9.204 1.00 . B B . 332 LEU CG 1 1
10 21655 2 2 51 LEU H H -17.731 3.212 6.436 1.00 . B B . 332 LEU H 1 1
10 21656 2 2 51 LEU HA H -17.411 0.846 8.135 1.00 . B B . 332 LEU HA 1 1
10 21657 2 2 51 LEU HB2 H -15.213 1.299 7.105 1.00 . B B . 332 LEU HB2 1 1
10 21658 2 2 51 LEU HB3 H -15.275 2.947 7.702 1.00 . B B . 332 LEU HB3 1 1
10 21659 2 2 51 LEU HD11 H -14.467 -0.563 8.755 1.00 . B B . 332 LEU HD11 1 1
10 21660 2 2 51 LEU HD12 H -16.119 -0.255 9.289 1.00 . B B . 332 LEU HD12 1 1
10 21661 2 2 51 LEU HD13 H -14.799 -0.243 10.457 1.00 . B B . 332 LEU HD13 1 1
10 21662 2 2 51 LEU HD21 H -12.936 1.523 10.083 1.00 . B B . 332 LEU HD21 1 1
10 21663 2 2 51 LEU HD22 H -13.288 2.902 9.044 1.00 . B B . 332 LEU HD22 1 1
10 21664 2 2 51 LEU HD23 H -12.937 1.328 8.330 1.00 . B B . 332 LEU HD23 1 1
10 21665 2 2 51 LEU HG H -15.328 2.019 10.035 1.00 . B B . 332 LEU HG 1 1
10 21666 2 2 51 LEU N N -17.652 2.252 6.648 1.00 . B B . 332 LEU N 1 1
10 21667 2 2 51 LEU O O -17.440 3.988 8.975 1.00 . B B . 332 LEU O 1 1
10 21668 2 2 52 HIS C C -19.976 4.007 10.477 1.00 . B B . 333 HIS C 1 1
10 21669 2 2 52 HIS CA C -19.019 2.958 11.038 1.00 . B B . 333 HIS CA 1 1
10 21670 2 2 52 HIS CB C -17.959 3.642 11.919 1.00 . B B . 333 HIS CB 1 1
10 21671 2 2 52 HIS CD2 C -15.616 2.665 12.429 1.00 . B B . 333 HIS CD2 1 1
10 21672 2 2 52 HIS CE1 C -16.184 1.024 13.721 1.00 . B B . 333 HIS CE1 1 1
10 21673 2 2 52 HIS CG C -16.968 2.699 12.533 1.00 . B B . 333 HIS CG 1 1
10 21674 2 2 52 HIS H H -18.539 1.225 9.913 1.00 . B B . 333 HIS H 1 1
10 21675 2 2 52 HIS HA H -19.585 2.265 11.643 1.00 . B B . 333 HIS HA 1 1
10 21676 2 2 52 HIS HB2 H -17.409 4.351 11.319 1.00 . B B . 333 HIS HB2 1 1
10 21677 2 2 52 HIS HB3 H -18.456 4.170 12.719 1.00 . B B . 333 HIS HB3 1 1
10 21678 2 2 52 HIS HD1 H -18.223 1.403 13.631 1.00 . B B . 333 HIS HD1 1 1
10 21679 2 2 52 HIS HD2 H -15.006 3.349 11.856 1.00 . B B . 333 HIS HD2 1 1
10 21680 2 2 52 HIS HE1 H -16.147 0.159 14.364 1.00 . B B . 333 HIS HE1 1 1
10 21681 2 2 52 HIS N N -18.403 2.197 9.948 1.00 . B B . 333 HIS N 1 1
10 21682 2 2 52 HIS ND1 N -17.311 1.649 13.356 1.00 . B B . 333 HIS ND1 1 1
10 21683 2 2 52 HIS NE2 N -15.125 1.602 13.186 1.00 . B B . 333 HIS NE2 1 1
10 21684 2 2 52 HIS O O -20.139 5.089 11.041 1.00 . B B . 333 HIS O 1 1
10 21685 2 2 53 GLY C C -20.844 5.488 7.698 1.00 . B B . 334 GLY C 1 1
10 21686 2 2 53 GLY CA C -21.529 4.597 8.715 1.00 . B B . 334 GLY CA 1 1
10 21687 2 2 53 GLY H H -20.422 2.806 8.940 1.00 . B B . 334 GLY H 1 1
10 21688 2 2 53 GLY HA2 H -22.303 4.027 8.220 1.00 . B B . 334 GLY HA2 1 1
10 21689 2 2 53 GLY HA3 H -21.986 5.217 9.475 1.00 . B B . 334 GLY HA3 1 1
10 21690 2 2 53 GLY N N -20.601 3.680 9.348 1.00 . B B . 334 GLY N 1 1
10 21691 2 2 53 GLY O O -21.455 5.903 6.713 1.00 . B B . 334 GLY O 1 1
10 21692 2 2 54 GLN C C -18.602 5.926 5.694 1.00 . B B . 335 GLN C 1 1
10 21693 2 2 54 GLN CA C -18.789 6.609 7.040 1.00 . B B . 335 GLN CA 1 1
10 21694 2 2 54 GLN CB C -17.427 6.925 7.660 1.00 . B B . 335 GLN CB 1 1
10 21695 2 2 54 GLN CD C -18.027 9.146 8.687 1.00 . B B . 335 GLN CD 1 1
10 21696 2 2 54 GLN CG C -17.528 7.737 8.936 1.00 . B B . 335 GLN CG 1 1
10 21697 2 2 54 GLN H H -19.137 5.388 8.730 1.00 . B B . 335 GLN H 1 1
10 21698 2 2 54 GLN HA H -19.332 7.530 6.890 1.00 . B B . 335 GLN HA 1 1
10 21699 2 2 54 GLN HB2 H -16.920 5.999 7.887 1.00 . B B . 335 GLN HB2 1 1
10 21700 2 2 54 GLN HB3 H -16.838 7.485 6.948 1.00 . B B . 335 GLN HB3 1 1
10 21701 2 2 54 GLN HE21 H -19.062 9.096 10.382 1.00 . B B . 335 GLN HE21 1 1
10 21702 2 2 54 GLN HE22 H -19.164 10.563 9.477 1.00 . B B . 335 GLN HE22 1 1
10 21703 2 2 54 GLN HG2 H -18.212 7.239 9.609 1.00 . B B . 335 GLN HG2 1 1
10 21704 2 2 54 GLN HG3 H -16.550 7.790 9.389 1.00 . B B . 335 GLN HG3 1 1
10 21705 2 2 54 GLN N N -19.570 5.768 7.933 1.00 . B B . 335 GLN N 1 1
10 21706 2 2 54 GLN NE2 N -18.832 9.652 9.604 1.00 . B B . 335 GLN NE2 1 1
10 21707 2 2 54 GLN O O -18.217 4.759 5.631 1.00 . B B . 335 GLN O 1 1
10 21708 2 2 54 GLN OE1 O -17.707 9.770 7.671 1.00 . B B . 335 GLN OE1 1 1
10 21709 2 2 55 SER C C -17.679 6.868 2.517 1.00 . B B . 336 SER C 1 1
10 21710 2 2 55 SER CA C -18.758 6.112 3.285 1.00 . B B . 336 SER CA 1 1
10 21711 2 2 55 SER CB C -20.100 6.205 2.562 1.00 . B B . 336 SER CB 1 1
10 21712 2 2 55 SER H H -19.190 7.576 4.742 1.00 . B B . 336 SER H 1 1
10 21713 2 2 55 SER HA H -18.471 5.074 3.366 1.00 . B B . 336 SER HA 1 1
10 21714 2 2 55 SER HB2 H -20.243 7.211 2.196 1.00 . B B . 336 SER HB2 1 1
10 21715 2 2 55 SER HB3 H -20.113 5.513 1.733 1.00 . B B . 336 SER HB3 1 1
10 21716 2 2 55 SER HG H -20.882 6.032 4.352 1.00 . B B . 336 SER HG 1 1
10 21717 2 2 55 SER N N -18.890 6.648 4.628 1.00 . B B . 336 SER N 1 1
10 21718 2 2 55 SER O O -17.546 8.086 2.655 1.00 . B B . 336 SER O 1 1
10 21719 2 2 55 SER OG O -21.165 5.882 3.443 1.00 . B B . 336 SER OG 1 1
10 21720 2 2 56 GLY C C -15.115 5.761 0.101 1.00 . B B . 337 GLY C 1 1
10 21721 2 2 56 GLY CA C -15.847 6.764 0.957 1.00 . B B . 337 GLY CA 1 1
10 21722 2 2 56 GLY H H -17.039 5.170 1.668 1.00 . B B . 337 GLY H 1 1
10 21723 2 2 56 GLY HA2 H -16.279 7.522 0.319 1.00 . B B . 337 GLY HA2 1 1
10 21724 2 2 56 GLY HA3 H -15.144 7.231 1.630 1.00 . B B . 337 GLY HA3 1 1
10 21725 2 2 56 GLY N N -16.901 6.143 1.728 1.00 . B B . 337 GLY N 1 1
10 21726 2 2 56 GLY O O -15.512 4.596 0.030 1.00 . B B . 337 GLY O 1 1
10 21727 2 2 57 PHE C C -11.870 5.101 -0.824 1.00 . B B . 338 PHE C 1 1
10 21728 2 2 57 PHE CA C -13.267 5.319 -1.394 1.00 . B B . 338 PHE CA 1 1
10 21729 2 2 57 PHE CB C -13.196 5.865 -2.829 1.00 . B B . 338 PHE CB 1 1
10 21730 2 2 57 PHE CD1 C -11.634 7.838 -2.787 1.00 . B B . 338 PHE CD1 1 1
10 21731 2 2 57 PHE CD2 C -13.951 8.236 -3.191 1.00 . B B . 338 PHE CD2 1 1
10 21732 2 2 57 PHE CE1 C -11.382 9.190 -2.894 1.00 . B B . 338 PHE CE1 1 1
10 21733 2 2 57 PHE CE2 C -13.702 9.590 -3.300 1.00 . B B . 338 PHE CE2 1 1
10 21734 2 2 57 PHE CG C -12.920 7.344 -2.933 1.00 . B B . 338 PHE CG 1 1
10 21735 2 2 57 PHE CZ C -12.416 10.066 -3.151 1.00 . B B . 338 PHE CZ 1 1
10 21736 2 2 57 PHE H H -13.759 7.134 -0.420 1.00 . B B . 338 PHE H 1 1
10 21737 2 2 57 PHE HA H -13.774 4.365 -1.414 1.00 . B B . 338 PHE HA 1 1
10 21738 2 2 57 PHE HB2 H -12.412 5.349 -3.359 1.00 . B B . 338 PHE HB2 1 1
10 21739 2 2 57 PHE HB3 H -14.138 5.671 -3.321 1.00 . B B . 338 PHE HB3 1 1
10 21740 2 2 57 PHE HD1 H -10.824 7.154 -2.588 1.00 . B B . 338 PHE HD1 1 1
10 21741 2 2 57 PHE HD2 H -14.958 7.863 -3.306 1.00 . B B . 338 PHE HD2 1 1
10 21742 2 2 57 PHE HE1 H -10.376 9.563 -2.777 1.00 . B B . 338 PHE HE1 1 1
10 21743 2 2 57 PHE HE2 H -14.510 10.275 -3.502 1.00 . B B . 338 PHE HE2 1 1
10 21744 2 2 57 PHE HZ H -12.219 11.127 -3.235 1.00 . B B . 338 PHE HZ 1 1
10 21745 2 2 57 PHE N N -14.044 6.199 -0.538 1.00 . B B . 338 PHE N 1 1
10 21746 2 2 57 PHE O O -11.334 5.957 -0.112 1.00 . B B . 338 PHE O 1 1
10 21747 2 2 58 PHE C C -9.296 2.656 -1.674 1.00 . B B . 339 PHE C 1 1
10 21748 2 2 58 PHE CA C -9.969 3.581 -0.660 1.00 . B B . 339 PHE CA 1 1
10 21749 2 2 58 PHE CB C -10.050 2.895 0.712 1.00 . B B . 339 PHE CB 1 1
10 21750 2 2 58 PHE CD1 C -10.687 0.480 0.398 1.00 . B B . 339 PHE CD1 1 1
10 21751 2 2 58 PHE CD2 C -12.336 1.989 1.232 1.00 . B B . 339 PHE CD2 1 1
10 21752 2 2 58 PHE CE1 C -11.599 -0.557 0.464 1.00 . B B . 339 PHE CE1 1 1
10 21753 2 2 58 PHE CE2 C -13.251 0.957 1.301 1.00 . B B . 339 PHE CE2 1 1
10 21754 2 2 58 PHE CG C -11.045 1.764 0.780 1.00 . B B . 339 PHE CG 1 1
10 21755 2 2 58 PHE CZ C -12.882 -0.318 0.916 1.00 . B B . 339 PHE CZ 1 1
10 21756 2 2 58 PHE H H -11.801 3.298 -1.678 1.00 . B B . 339 PHE H 1 1
10 21757 2 2 58 PHE HA H -9.392 4.489 -0.568 1.00 . B B . 339 PHE HA 1 1
10 21758 2 2 58 PHE HB2 H -9.077 2.496 0.961 1.00 . B B . 339 PHE HB2 1 1
10 21759 2 2 58 PHE HB3 H -10.329 3.628 1.456 1.00 . B B . 339 PHE HB3 1 1
10 21760 2 2 58 PHE HD1 H -9.685 0.292 0.044 1.00 . B B . 339 PHE HD1 1 1
10 21761 2 2 58 PHE HD2 H -12.627 2.984 1.530 1.00 . B B . 339 PHE HD2 1 1
10 21762 2 2 58 PHE HE1 H -11.310 -1.552 0.161 1.00 . B B . 339 PHE HE1 1 1
10 21763 2 2 58 PHE HE2 H -14.253 1.145 1.656 1.00 . B B . 339 PHE HE2 1 1
10 21764 2 2 58 PHE HZ H -13.598 -1.128 0.971 1.00 . B B . 339 PHE HZ 1 1
10 21765 2 2 58 PHE N N -11.301 3.942 -1.126 1.00 . B B . 339 PHE N 1 1
10 21766 2 2 58 PHE O O -9.979 2.018 -2.474 1.00 . B B . 339 PHE O 1 1
10 21767 2 2 59 PRO C C -7.406 0.236 -2.302 1.00 . B B . 340 PRO C 1 1
10 21768 2 2 59 PRO CA C -7.211 1.723 -2.606 1.00 . B B . 340 PRO CA 1 1
10 21769 2 2 59 PRO CB C -5.745 2.128 -2.401 1.00 . B B . 340 PRO CB 1 1
10 21770 2 2 59 PRO CD C -7.047 3.318 -0.789 1.00 . B B . 340 PRO CD 1 1
10 21771 2 2 59 PRO CG C -5.786 3.386 -1.599 1.00 . B B . 340 PRO CG 1 1
10 21772 2 2 59 PRO HA H -7.499 1.915 -3.630 1.00 . B B . 340 PRO HA 1 1
10 21773 2 2 59 PRO HB2 H -5.228 1.345 -1.874 1.00 . B B . 340 PRO HB2 1 1
10 21774 2 2 59 PRO HB3 H -5.279 2.290 -3.363 1.00 . B B . 340 PRO HB3 1 1
10 21775 2 2 59 PRO HD2 H -6.878 2.777 0.130 1.00 . B B . 340 PRO HD2 1 1
10 21776 2 2 59 PRO HD3 H -7.423 4.309 -0.587 1.00 . B B . 340 PRO HD3 1 1
10 21777 2 2 59 PRO HG2 H -4.925 3.434 -0.948 1.00 . B B . 340 PRO HG2 1 1
10 21778 2 2 59 PRO HG3 H -5.808 4.241 -2.256 1.00 . B B . 340 PRO HG3 1 1
10 21779 2 2 59 PRO N N -7.953 2.581 -1.676 1.00 . B B . 340 PRO N 1 1
10 21780 2 2 59 PRO O O -7.339 -0.190 -1.147 1.00 . B B . 340 PRO O 1 1
10 21781 2 2 60 ILE C C -6.667 -2.743 -2.663 1.00 . B B . 341 ILE C 1 1
10 21782 2 2 60 ILE CA C -7.865 -1.982 -3.243 1.00 . B B . 341 ILE CA 1 1
10 21783 2 2 60 ILE CB C -8.214 -2.598 -4.621 1.00 . B B . 341 ILE CB 1 1
10 21784 2 2 60 ILE CD1 C -9.656 -2.266 -6.701 1.00 . B B . 341 ILE CD1 1 1
10 21785 2 2 60 ILE CG1 C -9.351 -1.816 -5.288 1.00 . B B . 341 ILE CG1 1 1
10 21786 2 2 60 ILE CG2 C -8.594 -4.069 -4.473 1.00 . B B . 341 ILE CG2 1 1
10 21787 2 2 60 ILE H H -7.634 -0.127 -4.250 1.00 . B B . 341 ILE H 1 1
10 21788 2 2 60 ILE HA H -8.713 -2.123 -2.591 1.00 . B B . 341 ILE HA 1 1
10 21789 2 2 60 ILE HB H -7.333 -2.542 -5.245 1.00 . B B . 341 ILE HB 1 1
10 21790 2 2 60 ILE HD11 H -10.519 -1.732 -7.071 1.00 . B B . 341 ILE HD11 1 1
10 21791 2 2 60 ILE HD12 H -9.859 -3.326 -6.705 1.00 . B B . 341 ILE HD12 1 1
10 21792 2 2 60 ILE HD13 H -8.805 -2.059 -7.334 1.00 . B B . 341 ILE HD13 1 1
10 21793 2 2 60 ILE HG12 H -10.250 -1.933 -4.704 1.00 . B B . 341 ILE HG12 1 1
10 21794 2 2 60 ILE HG13 H -9.087 -0.768 -5.322 1.00 . B B . 341 ILE HG13 1 1
10 21795 2 2 60 ILE HG21 H -7.727 -4.636 -4.170 1.00 . B B . 341 ILE HG21 1 1
10 21796 2 2 60 ILE HG22 H -8.957 -4.445 -5.418 1.00 . B B . 341 ILE HG22 1 1
10 21797 2 2 60 ILE HG23 H -9.366 -4.168 -3.725 1.00 . B B . 341 ILE HG23 1 1
10 21798 2 2 60 ILE N N -7.625 -0.542 -3.355 1.00 . B B . 341 ILE N 1 1
10 21799 2 2 60 ILE O O -6.839 -3.661 -1.862 1.00 . B B . 341 ILE O 1 1
10 21800 2 2 61 ASN C C -3.915 -2.759 -1.111 1.00 . B B . 342 ASN C 1 1
10 21801 2 2 61 ASN CA C -4.245 -3.025 -2.583 1.00 . B B . 342 ASN CA 1 1
10 21802 2 2 61 ASN CB C -3.049 -2.649 -3.470 1.00 . B B . 342 ASN CB 1 1
10 21803 2 2 61 ASN CG C -2.759 -1.158 -3.483 1.00 . B B . 342 ASN CG 1 1
10 21804 2 2 61 ASN H H -5.379 -1.562 -3.626 1.00 . B B . 342 ASN H 1 1
10 21805 2 2 61 ASN HA H -4.424 -4.084 -2.694 1.00 . B B . 342 ASN HA 1 1
10 21806 2 2 61 ASN HB2 H -2.166 -3.164 -3.111 1.00 . B B . 342 ASN HB2 1 1
10 21807 2 2 61 ASN HB3 H -3.251 -2.965 -4.485 1.00 . B B . 342 ASN HB3 1 1
10 21808 2 2 61 ASN HD21 H -3.753 -0.943 -5.190 1.00 . B B . 342 ASN HD21 1 1
10 21809 2 2 61 ASN HD22 H -3.050 0.497 -4.542 1.00 . B B . 342 ASN HD22 1 1
10 21810 2 2 61 ASN N N -5.460 -2.340 -3.037 1.00 . B B . 342 ASN N 1 1
10 21811 2 2 61 ASN ND2 N -3.239 -0.467 -4.505 1.00 . B B . 342 ASN ND2 1 1
10 21812 2 2 61 ASN O O -2.874 -3.200 -0.617 1.00 . B B . 342 ASN O 1 1
10 21813 2 2 61 ASN OD1 O -2.104 -0.631 -2.592 1.00 . B B . 342 ASN OD1 1 1
10 21814 2 2 62 TYR C C -5.423 -2.673 1.888 1.00 . B B . 343 TYR C 1 1
10 21815 2 2 62 TYR CA C -4.572 -1.761 1.002 1.00 . B B . 343 TYR CA 1 1
10 21816 2 2 62 TYR CB C -4.910 -0.299 1.309 1.00 . B B . 343 TYR CB 1 1
10 21817 2 2 62 TYR CD1 C -3.313 0.976 -0.182 1.00 . B B . 343 TYR CD1 1 1
10 21818 2 2 62 TYR CD2 C -3.158 1.308 2.172 1.00 . B B . 343 TYR CD2 1 1
10 21819 2 2 62 TYR CE1 C -2.286 1.878 -0.383 1.00 . B B . 343 TYR CE1 1 1
10 21820 2 2 62 TYR CE2 C -2.132 2.217 1.980 1.00 . B B . 343 TYR CE2 1 1
10 21821 2 2 62 TYR CG C -3.767 0.674 1.095 1.00 . B B . 343 TYR CG 1 1
10 21822 2 2 62 TYR CZ C -1.700 2.499 0.700 1.00 . B B . 343 TYR CZ 1 1
10 21823 2 2 62 TYR H H -5.605 -1.726 -0.848 1.00 . B B . 343 TYR H 1 1
10 21824 2 2 62 TYR HA H -3.528 -1.935 1.219 1.00 . B B . 343 TYR HA 1 1
10 21825 2 2 62 TYR HB2 H -5.724 0.011 0.673 1.00 . B B . 343 TYR HB2 1 1
10 21826 2 2 62 TYR HB3 H -5.221 -0.221 2.341 1.00 . B B . 343 TYR HB3 1 1
10 21827 2 2 62 TYR HD1 H -3.770 0.486 -1.027 1.00 . B B . 343 TYR HD1 1 1
10 21828 2 2 62 TYR HD2 H -3.498 1.086 3.172 1.00 . B B . 343 TYR HD2 1 1
10 21829 2 2 62 TYR HE1 H -1.952 2.099 -1.389 1.00 . B B . 343 TYR HE1 1 1
10 21830 2 2 62 TYR HE2 H -1.671 2.699 2.830 1.00 . B B . 343 TYR HE2 1 1
10 21831 2 2 62 TYR HH H -0.096 3.414 1.268 1.00 . B B . 343 TYR HH 1 1
10 21832 2 2 62 TYR N N -4.792 -2.055 -0.409 1.00 . B B . 343 TYR N 1 1
10 21833 2 2 62 TYR O O -5.213 -2.746 3.102 1.00 . B B . 343 TYR O 1 1
10 21834 2 2 62 TYR OH O -0.684 3.410 0.501 1.00 . B B . 343 TYR OH 1 1
10 21835 2 2 63 VAL C C -7.334 -5.655 1.431 1.00 . B B . 344 VAL C 1 1
10 21836 2 2 63 VAL CA C -7.259 -4.257 2.035 1.00 . B B . 344 VAL CA 1 1
10 21837 2 2 63 VAL CB C -8.693 -3.681 2.110 1.00 . B B . 344 VAL CB 1 1
10 21838 2 2 63 VAL CG1 C -8.715 -2.369 2.878 1.00 . B B . 344 VAL CG1 1 1
10 21839 2 2 63 VAL CG2 C -9.279 -3.496 0.716 1.00 . B B . 344 VAL CG2 1 1
10 21840 2 2 63 VAL H H -6.462 -3.328 0.305 1.00 . B B . 344 VAL H 1 1
10 21841 2 2 63 VAL HA H -6.875 -4.331 3.041 1.00 . B B . 344 VAL HA 1 1
10 21842 2 2 63 VAL HB H -9.312 -4.389 2.644 1.00 . B B . 344 VAL HB 1 1
10 21843 2 2 63 VAL HG11 H -9.521 -1.753 2.510 1.00 . B B . 344 VAL HG11 1 1
10 21844 2 2 63 VAL HG12 H -7.774 -1.854 2.741 1.00 . B B . 344 VAL HG12 1 1
10 21845 2 2 63 VAL HG13 H -8.867 -2.569 3.927 1.00 . B B . 344 VAL HG13 1 1
10 21846 2 2 63 VAL HG21 H -10.342 -3.326 0.795 1.00 . B B . 344 VAL HG21 1 1
10 21847 2 2 63 VAL HG22 H -9.100 -4.383 0.126 1.00 . B B . 344 VAL HG22 1 1
10 21848 2 2 63 VAL HG23 H -8.814 -2.646 0.238 1.00 . B B . 344 VAL HG23 1 1
10 21849 2 2 63 VAL N N -6.371 -3.380 1.281 1.00 . B B . 344 VAL N 1 1
10 21850 2 2 63 VAL O O -6.960 -5.872 0.280 1.00 . B B . 344 VAL O 1 1
10 21851 2 2 64 GLU C C -9.469 -8.283 1.655 1.00 . B B . 345 GLU C 1 1
10 21852 2 2 64 GLU CA C -7.982 -7.977 1.801 1.00 . B B . 345 GLU CA 1 1
10 21853 2 2 64 GLU CB C -7.347 -8.923 2.820 1.00 . B B . 345 GLU CB 1 1
10 21854 2 2 64 GLU CD C -6.936 -11.298 3.558 1.00 . B B . 345 GLU CD 1 1
10 21855 2 2 64 GLU CG C -7.522 -10.394 2.492 1.00 . B B . 345 GLU CG 1 1
10 21856 2 2 64 GLU H H -8.069 -6.357 3.150 1.00 . B B . 345 GLU H 1 1
10 21857 2 2 64 GLU HA H -7.497 -8.098 0.846 1.00 . B B . 345 GLU HA 1 1
10 21858 2 2 64 GLU HB2 H -6.288 -8.715 2.875 1.00 . B B . 345 GLU HB2 1 1
10 21859 2 2 64 GLU HB3 H -7.790 -8.738 3.787 1.00 . B B . 345 GLU HB3 1 1
10 21860 2 2 64 GLU HG2 H -8.578 -10.608 2.401 1.00 . B B . 345 GLU HG2 1 1
10 21861 2 2 64 GLU HG3 H -7.031 -10.602 1.551 1.00 . B B . 345 GLU HG3 1 1
10 21862 2 2 64 GLU N N -7.817 -6.596 2.230 1.00 . B B . 345 GLU N 1 1
10 21863 2 2 64 GLU O O -10.228 -8.160 2.616 1.00 . B B . 345 GLU O 1 1
10 21864 2 2 64 GLU OE1 O -6.673 -10.814 4.681 1.00 . B B . 345 GLU OE1 1 1
10 21865 2 2 64 GLU OE2 O -6.742 -12.500 3.283 1.00 . B B . 345 GLU OE2 1 1
10 21866 2 2 65 ILE C C -11.717 -10.272 0.858 1.00 . B B . 346 ILE C 1 1
10 21867 2 2 65 ILE CA C -11.289 -8.960 0.200 1.00 . B B . 346 ILE CA 1 1
10 21868 2 2 65 ILE CB C -11.580 -9.035 -1.316 1.00 . B B . 346 ILE CB 1 1
10 21869 2 2 65 ILE CD1 C -11.598 -6.478 -1.434 1.00 . B B . 346 ILE CD1 1 1
10 21870 2 2 65 ILE CG1 C -11.077 -7.770 -2.030 1.00 . B B . 346 ILE CG1 1 1
10 21871 2 2 65 ILE CG2 C -13.067 -9.232 -1.556 1.00 . B B . 346 ILE CG2 1 1
10 21872 2 2 65 ILE H H -9.238 -8.745 -0.273 1.00 . B B . 346 ILE H 1 1
10 21873 2 2 65 ILE HA H -11.881 -8.157 0.613 1.00 . B B . 346 ILE HA 1 1
10 21874 2 2 65 ILE HB H -11.060 -9.894 -1.715 1.00 . B B . 346 ILE HB 1 1
10 21875 2 2 65 ILE HD11 H -11.186 -5.639 -1.977 1.00 . B B . 346 ILE HD11 1 1
10 21876 2 2 65 ILE HD12 H -11.302 -6.413 -0.398 1.00 . B B . 346 ILE HD12 1 1
10 21877 2 2 65 ILE HD13 H -12.675 -6.458 -1.504 1.00 . B B . 346 ILE HD13 1 1
10 21878 2 2 65 ILE HG12 H -9.999 -7.744 -1.979 1.00 . B B . 346 ILE HG12 1 1
10 21879 2 2 65 ILE HG13 H -11.381 -7.807 -3.067 1.00 . B B . 346 ILE HG13 1 1
10 21880 2 2 65 ILE HG21 H -13.263 -9.231 -2.618 1.00 . B B . 346 ILE HG21 1 1
10 21881 2 2 65 ILE HG22 H -13.615 -8.429 -1.087 1.00 . B B . 346 ILE HG22 1 1
10 21882 2 2 65 ILE HG23 H -13.378 -10.176 -1.133 1.00 . B B . 346 ILE HG23 1 1
10 21883 2 2 65 ILE N N -9.888 -8.662 0.458 1.00 . B B . 346 ILE N 1 1
10 21884 2 2 65 ILE O O -11.179 -11.338 0.555 1.00 . B B . 346 ILE O 1 1
10 21885 2 2 66 LEU C C -14.272 -11.970 1.564 1.00 . B B . 347 LEU C 1 1
10 21886 2 2 66 LEU CA C -13.201 -11.356 2.453 1.00 . B B . 347 LEU CA 1 1
10 21887 2 2 66 LEU CB C -13.793 -10.974 3.816 1.00 . B B . 347 LEU CB 1 1
10 21888 2 2 66 LEU CD1 C -13.560 -9.671 5.944 1.00 . B B . 347 LEU CD1 1 1
10 21889 2 2 66 LEU CD2 C -11.800 -11.336 5.302 1.00 . B B . 347 LEU CD2 1 1
10 21890 2 2 66 LEU CG C -12.812 -10.320 4.789 1.00 . B B . 347 LEU CG 1 1
10 21891 2 2 66 LEU H H -13.058 -9.300 1.981 1.00 . B B . 347 LEU H 1 1
10 21892 2 2 66 LEU HA H -12.396 -12.063 2.587 1.00 . B B . 347 LEU HA 1 1
10 21893 2 2 66 LEU HB2 H -14.611 -10.286 3.647 1.00 . B B . 347 LEU HB2 1 1
10 21894 2 2 66 LEU HB3 H -14.189 -11.867 4.279 1.00 . B B . 347 LEU HB3 1 1
10 21895 2 2 66 LEU HD11 H -14.154 -10.414 6.458 1.00 . B B . 347 LEU HD11 1 1
10 21896 2 2 66 LEU HD12 H -14.205 -8.896 5.561 1.00 . B B . 347 LEU HD12 1 1
10 21897 2 2 66 LEU HD13 H -12.849 -9.239 6.633 1.00 . B B . 347 LEU HD13 1 1
10 21898 2 2 66 LEU HD21 H -11.259 -11.755 4.467 1.00 . B B . 347 LEU HD21 1 1
10 21899 2 2 66 LEU HD22 H -12.313 -12.126 5.831 1.00 . B B . 347 LEU HD22 1 1
10 21900 2 2 66 LEU HD23 H -11.105 -10.848 5.970 1.00 . B B . 347 LEU HD23 1 1
10 21901 2 2 66 LEU HG H -12.270 -9.542 4.270 1.00 . B B . 347 LEU HG 1 1
10 21902 2 2 66 LEU N N -12.678 -10.181 1.773 1.00 . B B . 347 LEU N 1 1
10 21903 2 2 66 LEU O O -14.100 -13.060 1.021 1.00 . B B . 347 LEU O 1 1
10 21904 2 2 67 VAL C C -16.452 -10.744 -0.664 1.00 . B B . 348 VAL C 1 1
10 21905 2 2 67 VAL CA C -16.465 -11.649 0.560 1.00 . B B . 348 VAL CA 1 1
10 21906 2 2 67 VAL CB C -17.833 -11.577 1.285 1.00 . B B . 348 VAL CB 1 1
10 21907 2 2 67 VAL CG1 C -18.978 -11.839 0.316 1.00 . B B . 348 VAL CG1 1 1
10 21908 2 2 67 VAL CG2 C -17.878 -12.577 2.433 1.00 . B B . 348 VAL CG2 1 1
10 21909 2 2 67 VAL H H -15.434 -10.387 1.896 1.00 . B B . 348 VAL H 1 1
10 21910 2 2 67 VAL HA H -16.288 -12.665 0.249 1.00 . B B . 348 VAL HA 1 1
10 21911 2 2 67 VAL HB H -17.955 -10.586 1.693 1.00 . B B . 348 VAL HB 1 1
10 21912 2 2 67 VAL HG11 H -18.787 -12.753 -0.224 1.00 . B B . 348 VAL HG11 1 1
10 21913 2 2 67 VAL HG12 H -19.058 -11.017 -0.382 1.00 . B B . 348 VAL HG12 1 1
10 21914 2 2 67 VAL HG13 H -19.902 -11.934 0.867 1.00 . B B . 348 VAL HG13 1 1
10 21915 2 2 67 VAL HG21 H -18.826 -12.496 2.943 1.00 . B B . 348 VAL HG21 1 1
10 21916 2 2 67 VAL HG22 H -17.077 -12.368 3.129 1.00 . B B . 348 VAL HG22 1 1
10 21917 2 2 67 VAL HG23 H -17.765 -13.577 2.043 1.00 . B B . 348 VAL HG23 1 1
10 21918 2 2 67 VAL N N -15.366 -11.241 1.418 1.00 . B B . 348 VAL N 1 1
10 21919 2 2 67 VAL O O -16.687 -9.537 -0.557 1.00 . B B . 348 VAL O 1 1
10 21920 2 2 68 ALA C C -17.349 -9.967 -3.511 1.00 . B B . 349 ALA C 1 1
10 21921 2 2 68 ALA CA C -16.031 -10.568 -3.051 1.00 . B B . 349 ALA CA 1 1
10 21922 2 2 68 ALA CB C -15.461 -11.452 -4.140 1.00 . B B . 349 ALA CB 1 1
10 21923 2 2 68 ALA H H -15.981 -12.286 -1.836 1.00 . B B . 349 ALA H 1 1
10 21924 2 2 68 ALA HA H -15.333 -9.764 -2.886 1.00 . B B . 349 ALA HA 1 1
10 21925 2 2 68 ALA HB1 H -14.524 -11.876 -3.806 1.00 . B B . 349 ALA HB1 1 1
10 21926 2 2 68 ALA HB2 H -15.296 -10.863 -5.028 1.00 . B B . 349 ALA HB2 1 1
10 21927 2 2 68 ALA HB3 H -16.159 -12.245 -4.358 1.00 . B B . 349 ALA HB3 1 1
10 21928 2 2 68 ALA N N -16.138 -11.318 -1.812 1.00 . B B . 349 ALA N 1 1
10 21929 2 2 68 ALA O O -18.426 -10.527 -3.298 1.00 . B B . 349 ALA O 1 1
10 21930 2 2 69 LEU C C -18.890 -8.838 -5.938 1.00 . B B . 350 LEU C 1 1
10 21931 2 2 69 LEU CA C -18.375 -8.103 -4.696 1.00 . B B . 350 LEU CA 1 1
10 21932 2 2 69 LEU CB C -17.958 -6.666 -5.056 1.00 . B B . 350 LEU CB 1 1
10 21933 2 2 69 LEU CD1 C -19.846 -5.364 -4.019 1.00 . B B . 350 LEU CD1 1 1
10 21934 2 2 69 LEU CD2 C -18.576 -4.398 -5.953 1.00 . B B . 350 LEU CD2 1 1
10 21935 2 2 69 LEU CG C -19.107 -5.680 -5.315 1.00 . B B . 350 LEU CG 1 1
10 21936 2 2 69 LEU H H -16.330 -8.443 -4.285 1.00 . B B . 350 LEU H 1 1
10 21937 2 2 69 LEU HA H -19.148 -8.082 -3.941 1.00 . B B . 350 LEU HA 1 1
10 21938 2 2 69 LEU HB2 H -17.353 -6.277 -4.248 1.00 . B B . 350 LEU HB2 1 1
10 21939 2 2 69 LEU HB3 H -17.345 -6.710 -5.947 1.00 . B B . 350 LEU HB3 1 1
10 21940 2 2 69 LEU HD11 H -19.169 -4.891 -3.321 1.00 . B B . 350 LEU HD11 1 1
10 21941 2 2 69 LEU HD12 H -20.220 -6.281 -3.589 1.00 . B B . 350 LEU HD12 1 1
10 21942 2 2 69 LEU HD13 H -20.672 -4.703 -4.227 1.00 . B B . 350 LEU HD13 1 1
10 21943 2 2 69 LEU HD21 H -18.028 -4.639 -6.852 1.00 . B B . 350 LEU HD21 1 1
10 21944 2 2 69 LEU HD22 H -17.918 -3.890 -5.257 1.00 . B B . 350 LEU HD22 1 1
10 21945 2 2 69 LEU HD23 H -19.400 -3.750 -6.202 1.00 . B B . 350 LEU HD23 1 1
10 21946 2 2 69 LEU HG H -19.814 -6.132 -6.000 1.00 . B B . 350 LEU HG 1 1
10 21947 2 2 69 LEU N N -17.231 -8.816 -4.159 1.00 . B B . 350 LEU N 1 1
10 21948 2 2 69 LEU O O -18.089 -9.299 -6.754 1.00 . B B . 350 LEU O 1 1
10 21949 2 2 70 PRO C C -20.314 -9.175 -8.571 1.00 . B B . 351 PRO C 1 1
10 21950 2 2 70 PRO CA C -20.839 -9.672 -7.225 1.00 . B B . 351 PRO CA 1 1
10 21951 2 2 70 PRO CB C -22.326 -9.337 -7.079 1.00 . B B . 351 PRO CB 1 1
10 21952 2 2 70 PRO CD C -21.237 -8.504 -5.128 1.00 . B B . 351 PRO CD 1 1
10 21953 2 2 70 PRO CG C -22.519 -9.111 -5.628 1.00 . B B . 351 PRO CG 1 1
10 21954 2 2 70 PRO HA H -20.703 -10.741 -7.161 1.00 . B B . 351 PRO HA 1 1
10 21955 2 2 70 PRO HB2 H -22.559 -8.450 -7.652 1.00 . B B . 351 PRO HB2 1 1
10 21956 2 2 70 PRO HB3 H -22.925 -10.163 -7.429 1.00 . B B . 351 PRO HB3 1 1
10 21957 2 2 70 PRO HD2 H -21.297 -7.429 -5.152 1.00 . B B . 351 PRO HD2 1 1
10 21958 2 2 70 PRO HD3 H -21.022 -8.850 -4.129 1.00 . B B . 351 PRO HD3 1 1
10 21959 2 2 70 PRO HG2 H -23.343 -8.433 -5.475 1.00 . B B . 351 PRO HG2 1 1
10 21960 2 2 70 PRO HG3 H -22.709 -10.053 -5.127 1.00 . B B . 351 PRO HG3 1 1
10 21961 2 2 70 PRO N N -20.223 -8.986 -6.079 1.00 . B B . 351 PRO N 1 1
10 21962 2 2 70 PRO O O -20.369 -7.982 -8.876 1.00 . B B . 351 PRO O 1 1
10 21963 2 2 71 HIS C C -19.787 -10.797 -11.690 1.00 . B B . 352 HIS C 1 1
10 21964 2 2 71 HIS CA C -19.267 -9.792 -10.676 1.00 . B B . 352 HIS CA 1 1
10 21965 2 2 71 HIS CB C -17.730 -9.798 -10.649 1.00 . B B . 352 HIS CB 1 1
10 21966 2 2 71 HIS CD2 C -16.696 -12.173 -10.494 1.00 . B B . 352 HIS CD2 1 1
10 21967 2 2 71 HIS CE1 C -16.343 -12.262 -8.362 1.00 . B B . 352 HIS CE1 1 1
10 21968 2 2 71 HIS CG C -17.126 -10.995 -9.975 1.00 . B B . 352 HIS CG 1 1
10 21969 2 2 71 HIS H H -19.802 -11.036 -9.063 1.00 . B B . 352 HIS H 1 1
10 21970 2 2 71 HIS HA H -19.614 -8.807 -10.954 1.00 . B B . 352 HIS HA 1 1
10 21971 2 2 71 HIS HB2 H -17.361 -9.772 -11.661 1.00 . B B . 352 HIS HB2 1 1
10 21972 2 2 71 HIS HB3 H -17.388 -8.915 -10.125 1.00 . B B . 352 HIS HB3 1 1
10 21973 2 2 71 HIS HD1 H -17.107 -10.375 -7.955 1.00 . B B . 352 HIS HD1 1 1
10 21974 2 2 71 HIS HD2 H -16.726 -12.455 -11.536 1.00 . B B . 352 HIS HD2 1 1
10 21975 2 2 71 HIS HE1 H -16.048 -12.599 -7.379 1.00 . B B . 352 HIS HE1 1 1
10 21976 2 2 71 HIS N N -19.807 -10.103 -9.363 1.00 . B B . 352 HIS N 1 1
10 21977 2 2 71 HIS ND1 N -16.894 -11.072 -8.619 1.00 . B B . 352 HIS ND1 1 1
10 21978 2 2 71 HIS NE2 N -16.203 -12.971 -9.466 1.00 . B B . 352 HIS NE2 1 1
10 21979 2 2 71 HIS O O -19.767 -12.007 -11.385 1.00 . B B . 352 HIS O 1 1
10 21980 2 2 71 HIS OXT O -20.246 -10.378 -12.772 1.00 . B B . 352 HIS OXT 1 1
11 21981 1 1 6 MET C C 20.457 -6.270 1.804 1.00 . A A . 1 MET C 1 1
11 21982 1 1 6 MET CA C 21.548 -5.845 2.777 1.00 . A A . 1 MET CA 1 1
11 21983 1 1 6 MET CB C 20.992 -4.830 3.778 1.00 . A A . 1 MET CB 1 1
11 21984 1 1 6 MET CE C 18.161 -3.632 5.044 1.00 . A A . 1 MET CE 1 1
11 21985 1 1 6 MET CG C 20.232 -5.463 4.928 1.00 . A A . 1 MET CG 1 1
11 21986 1 1 6 MET H H 23.508 -5.154 2.649 1.00 . A A . 1 MET H 1 1
11 21987 1 1 6 MET HA H 21.904 -6.715 3.308 1.00 . A A . 1 MET HA 1 1
11 21988 1 1 6 MET HB2 H 21.812 -4.259 4.187 1.00 . A A . 1 MET HB2 1 1
11 21989 1 1 6 MET HB3 H 20.321 -4.161 3.257 1.00 . A A . 1 MET HB3 1 1
11 21990 1 1 6 MET HE1 H 17.529 -2.993 5.644 1.00 . A A . 1 MET HE1 1 1
11 21991 1 1 6 MET HE2 H 17.584 -4.465 4.675 1.00 . A A . 1 MET HE2 1 1
11 21992 1 1 6 MET HE3 H 18.553 -3.070 4.207 1.00 . A A . 1 MET HE3 1 1
11 21993 1 1 6 MET HG2 H 19.436 -6.070 4.526 1.00 . A A . 1 MET HG2 1 1
11 21994 1 1 6 MET HG3 H 20.908 -6.088 5.487 1.00 . A A . 1 MET HG3 1 1
11 21995 1 1 6 MET N N 22.680 -5.257 2.030 1.00 . A A . 1 MET N 1 1
11 21996 1 1 6 MET O O 20.110 -5.527 0.889 1.00 . A A . 1 MET O 1 1
11 21997 1 1 6 MET SD S 19.518 -4.238 6.041 1.00 . A A . 1 MET SD 1 1
11 21998 1 1 7 ILE C C 17.504 -7.809 1.742 1.00 . A A . 2 ILE C 1 1
11 21999 1 1 7 ILE CA C 18.890 -7.992 1.132 1.00 . A A . 2 ILE CA 1 1
11 22000 1 1 7 ILE CB C 19.148 -9.487 0.824 1.00 . A A . 2 ILE CB 1 1
11 22001 1 1 7 ILE CD1 C 19.704 -9.121 -1.639 1.00 . A A . 2 ILE CD1 1 1
11 22002 1 1 7 ILE CG1 C 20.190 -9.618 -0.292 1.00 . A A . 2 ILE CG1 1 1
11 22003 1 1 7 ILE CG2 C 17.864 -10.216 0.438 1.00 . A A . 2 ILE CG2 1 1
11 22004 1 1 7 ILE H H 20.224 -8.005 2.768 1.00 . A A . 2 ILE H 1 1
11 22005 1 1 7 ILE HA H 18.932 -7.446 0.201 1.00 . A A . 2 ILE HA 1 1
11 22006 1 1 7 ILE HB H 19.535 -9.948 1.721 1.00 . A A . 2 ILE HB 1 1
11 22007 1 1 7 ILE HD11 H 18.713 -9.506 -1.827 1.00 . A A . 2 ILE HD11 1 1
11 22008 1 1 7 ILE HD12 H 20.374 -9.459 -2.415 1.00 . A A . 2 ILE HD12 1 1
11 22009 1 1 7 ILE HD13 H 19.674 -8.041 -1.634 1.00 . A A . 2 ILE HD13 1 1
11 22010 1 1 7 ILE HG12 H 21.062 -9.041 -0.025 1.00 . A A . 2 ILE HG12 1 1
11 22011 1 1 7 ILE HG13 H 20.468 -10.657 -0.400 1.00 . A A . 2 ILE HG13 1 1
11 22012 1 1 7 ILE HG21 H 17.456 -9.770 -0.457 1.00 . A A . 2 ILE HG21 1 1
11 22013 1 1 7 ILE HG22 H 17.144 -10.135 1.238 1.00 . A A . 2 ILE HG22 1 1
11 22014 1 1 7 ILE HG23 H 18.084 -11.258 0.255 1.00 . A A . 2 ILE HG23 1 1
11 22015 1 1 7 ILE N N 19.924 -7.464 2.003 1.00 . A A . 2 ILE N 1 1
11 22016 1 1 7 ILE O O 17.277 -8.103 2.919 1.00 . A A . 2 ILE O 1 1
11 22017 1 1 8 VAL C C 14.308 -7.659 0.274 1.00 . A A . 3 VAL C 1 1
11 22018 1 1 8 VAL CA C 15.220 -7.076 1.338 1.00 . A A . 3 VAL CA 1 1
11 22019 1 1 8 VAL CB C 14.887 -5.578 1.521 1.00 . A A . 3 VAL CB 1 1
11 22020 1 1 8 VAL CG1 C 15.466 -5.043 2.821 1.00 . A A . 3 VAL CG1 1 1
11 22021 1 1 8 VAL CG2 C 15.386 -4.764 0.334 1.00 . A A . 3 VAL CG2 1 1
11 22022 1 1 8 VAL H H 16.854 -7.055 0.017 1.00 . A A . 3 VAL H 1 1
11 22023 1 1 8 VAL HA H 15.050 -7.591 2.274 1.00 . A A . 3 VAL HA 1 1
11 22024 1 1 8 VAL HB H 13.812 -5.476 1.571 1.00 . A A . 3 VAL HB 1 1
11 22025 1 1 8 VAL HG11 H 14.944 -5.483 3.659 1.00 . A A . 3 VAL HG11 1 1
11 22026 1 1 8 VAL HG12 H 15.347 -3.970 2.848 1.00 . A A . 3 VAL HG12 1 1
11 22027 1 1 8 VAL HG13 H 16.515 -5.290 2.880 1.00 . A A . 3 VAL HG13 1 1
11 22028 1 1 8 VAL HG21 H 15.167 -3.719 0.496 1.00 . A A . 3 VAL HG21 1 1
11 22029 1 1 8 VAL HG22 H 14.891 -5.102 -0.565 1.00 . A A . 3 VAL HG22 1 1
11 22030 1 1 8 VAL HG23 H 16.452 -4.896 0.227 1.00 . A A . 3 VAL HG23 1 1
11 22031 1 1 8 VAL N N 16.596 -7.292 0.933 1.00 . A A . 3 VAL N 1 1
11 22032 1 1 8 VAL O O 14.717 -7.804 -0.877 1.00 . A A . 3 VAL O 1 1
11 22033 1 1 9 PHE C C 11.064 -7.570 -0.641 1.00 . A A . 4 PHE C 1 1
11 22034 1 1 9 PHE CA C 12.153 -8.575 -0.304 1.00 . A A . 4 PHE CA 1 1
11 22035 1 1 9 PHE CB C 11.536 -9.861 0.241 1.00 . A A . 4 PHE CB 1 1
11 22036 1 1 9 PHE CD1 C 12.552 -11.755 -1.046 1.00 . A A . 4 PHE CD1 1 1
11 22037 1 1 9 PHE CD2 C 13.235 -11.424 1.212 1.00 . A A . 4 PHE CD2 1 1
11 22038 1 1 9 PHE CE1 C 13.403 -12.834 -1.148 1.00 . A A . 4 PHE CE1 1 1
11 22039 1 1 9 PHE CE2 C 14.087 -12.501 1.113 1.00 . A A . 4 PHE CE2 1 1
11 22040 1 1 9 PHE CG C 12.457 -11.040 0.135 1.00 . A A . 4 PHE CG 1 1
11 22041 1 1 9 PHE CZ C 14.171 -13.208 -0.068 1.00 . A A . 4 PHE CZ 1 1
11 22042 1 1 9 PHE H H 12.811 -7.880 1.584 1.00 . A A . 4 PHE H 1 1
11 22043 1 1 9 PHE HA H 12.700 -8.808 -1.202 1.00 . A A . 4 PHE HA 1 1
11 22044 1 1 9 PHE HB2 H 11.287 -9.724 1.284 1.00 . A A . 4 PHE HB2 1 1
11 22045 1 1 9 PHE HB3 H 10.638 -10.086 -0.315 1.00 . A A . 4 PHE HB3 1 1
11 22046 1 1 9 PHE HD1 H 11.949 -11.463 -1.893 1.00 . A A . 4 PHE HD1 1 1
11 22047 1 1 9 PHE HD2 H 13.164 -10.874 2.141 1.00 . A A . 4 PHE HD2 1 1
11 22048 1 1 9 PHE HE1 H 13.466 -13.388 -2.071 1.00 . A A . 4 PHE HE1 1 1
11 22049 1 1 9 PHE HE2 H 14.691 -12.791 1.958 1.00 . A A . 4 PHE HE2 1 1
11 22050 1 1 9 PHE HZ H 14.836 -14.050 -0.147 1.00 . A A . 4 PHE HZ 1 1
11 22051 1 1 9 PHE N N 13.091 -8.009 0.648 1.00 . A A . 4 PHE N 1 1
11 22052 1 1 9 PHE O O 10.317 -7.137 0.231 1.00 . A A . 4 PHE O 1 1
11 22053 1 1 10 VAL C C 8.758 -6.965 -2.914 1.00 . A A . 5 VAL C 1 1
11 22054 1 1 10 VAL CA C 9.984 -6.247 -2.357 1.00 . A A . 5 VAL CA 1 1
11 22055 1 1 10 VAL CB C 10.571 -5.302 -3.425 1.00 . A A . 5 VAL CB 1 1
11 22056 1 1 10 VAL CG1 C 9.485 -4.420 -4.028 1.00 . A A . 5 VAL CG1 1 1
11 22057 1 1 10 VAL CG2 C 11.680 -4.451 -2.825 1.00 . A A . 5 VAL CG2 1 1
11 22058 1 1 10 VAL H H 11.582 -7.620 -2.565 1.00 . A A . 5 VAL H 1 1
11 22059 1 1 10 VAL HA H 9.681 -5.654 -1.506 1.00 . A A . 5 VAL HA 1 1
11 22060 1 1 10 VAL HB H 10.996 -5.907 -4.215 1.00 . A A . 5 VAL HB 1 1
11 22061 1 1 10 VAL HG11 H 8.793 -5.033 -4.592 1.00 . A A . 5 VAL HG11 1 1
11 22062 1 1 10 VAL HG12 H 9.940 -3.690 -4.683 1.00 . A A . 5 VAL HG12 1 1
11 22063 1 1 10 VAL HG13 H 8.953 -3.912 -3.236 1.00 . A A . 5 VAL HG13 1 1
11 22064 1 1 10 VAL HG21 H 12.411 -5.089 -2.349 1.00 . A A . 5 VAL HG21 1 1
11 22065 1 1 10 VAL HG22 H 11.261 -3.778 -2.091 1.00 . A A . 5 VAL HG22 1 1
11 22066 1 1 10 VAL HG23 H 12.158 -3.876 -3.604 1.00 . A A . 5 VAL HG23 1 1
11 22067 1 1 10 VAL N N 10.978 -7.209 -1.906 1.00 . A A . 5 VAL N 1 1
11 22068 1 1 10 VAL O O 8.874 -7.812 -3.801 1.00 . A A . 5 VAL O 1 1
11 22069 1 1 11 ARG C C 5.497 -6.195 -3.562 1.00 . A A . 6 ARG C 1 1
11 22070 1 1 11 ARG CA C 6.339 -7.229 -2.821 1.00 . A A . 6 ARG CA 1 1
11 22071 1 1 11 ARG CB C 5.573 -7.760 -1.613 1.00 . A A . 6 ARG CB 1 1
11 22072 1 1 11 ARG CD C 3.832 -9.350 -0.746 1.00 . A A . 6 ARG CD 1 1
11 22073 1 1 11 ARG CG C 4.386 -8.642 -1.972 1.00 . A A . 6 ARG CG 1 1
11 22074 1 1 11 ARG CZ C 1.891 -9.157 0.761 1.00 . A A . 6 ARG CZ 1 1
11 22075 1 1 11 ARG H H 7.563 -5.946 -1.678 1.00 . A A . 6 ARG H 1 1
11 22076 1 1 11 ARG HA H 6.570 -8.048 -3.487 1.00 . A A . 6 ARG HA 1 1
11 22077 1 1 11 ARG HB2 H 6.251 -8.334 -1.001 1.00 . A A . 6 ARG HB2 1 1
11 22078 1 1 11 ARG HB3 H 5.212 -6.919 -1.039 1.00 . A A . 6 ARG HB3 1 1
11 22079 1 1 11 ARG HD2 H 3.501 -10.338 -1.031 1.00 . A A . 6 ARG HD2 1 1
11 22080 1 1 11 ARG HD3 H 4.621 -9.435 -0.014 1.00 . A A . 6 ARG HD3 1 1
11 22081 1 1 11 ARG HE H 2.569 -7.702 -0.438 1.00 . A A . 6 ARG HE 1 1
11 22082 1 1 11 ARG HG2 H 3.607 -8.025 -2.402 1.00 . A A . 6 ARG HG2 1 1
11 22083 1 1 11 ARG HG3 H 4.702 -9.382 -2.695 1.00 . A A . 6 ARG HG3 1 1
11 22084 1 1 11 ARG HH11 H 2.786 -10.983 0.757 1.00 . A A . 6 ARG HH11 1 1
11 22085 1 1 11 ARG HH12 H 1.433 -10.820 1.832 1.00 . A A . 6 ARG HH12 1 1
11 22086 1 1 11 ARG HH21 H 0.776 -7.473 1.005 1.00 . A A . 6 ARG HH21 1 1
11 22087 1 1 11 ARG HH22 H 0.304 -8.823 1.981 1.00 . A A . 6 ARG HH22 1 1
11 22088 1 1 11 ARG N N 7.589 -6.629 -2.384 1.00 . A A . 6 ARG N 1 1
11 22089 1 1 11 ARG NE N 2.711 -8.629 -0.150 1.00 . A A . 6 ARG NE 1 1
11 22090 1 1 11 ARG NH1 N 2.051 -10.422 1.147 1.00 . A A . 6 ARG NH1 1 1
11 22091 1 1 11 ARG NH2 N 0.911 -8.425 1.288 1.00 . A A . 6 ARG NH2 1 1
11 22092 1 1 11 ARG O O 5.052 -5.210 -2.969 1.00 . A A . 6 ARG O 1 1
11 22093 1 1 12 PHE C C 3.179 -6.094 -6.098 1.00 . A A . 7 PHE C 1 1
11 22094 1 1 12 PHE CA C 4.508 -5.486 -5.672 1.00 . A A . 7 PHE CA 1 1
11 22095 1 1 12 PHE CB C 5.315 -5.064 -6.906 1.00 . A A . 7 PHE CB 1 1
11 22096 1 1 12 PHE CD1 C 4.462 -2.759 -7.440 1.00 . A A . 7 PHE CD1 1 1
11 22097 1 1 12 PHE CD2 C 4.073 -4.503 -9.021 1.00 . A A . 7 PHE CD2 1 1
11 22098 1 1 12 PHE CE1 C 3.815 -1.861 -8.270 1.00 . A A . 7 PHE CE1 1 1
11 22099 1 1 12 PHE CE2 C 3.424 -3.612 -9.852 1.00 . A A . 7 PHE CE2 1 1
11 22100 1 1 12 PHE CG C 4.599 -4.088 -7.805 1.00 . A A . 7 PHE CG 1 1
11 22101 1 1 12 PHE CZ C 3.295 -2.288 -9.478 1.00 . A A . 7 PHE CZ 1 1
11 22102 1 1 12 PHE H H 5.651 -7.225 -5.265 1.00 . A A . 7 PHE H 1 1
11 22103 1 1 12 PHE HA H 4.308 -4.609 -5.074 1.00 . A A . 7 PHE HA 1 1
11 22104 1 1 12 PHE HB2 H 6.231 -4.598 -6.581 1.00 . A A . 7 PHE HB2 1 1
11 22105 1 1 12 PHE HB3 H 5.551 -5.944 -7.490 1.00 . A A . 7 PHE HB3 1 1
11 22106 1 1 12 PHE HD1 H 4.868 -2.426 -6.495 1.00 . A A . 7 PHE HD1 1 1
11 22107 1 1 12 PHE HD2 H 4.172 -5.540 -9.314 1.00 . A A . 7 PHE HD2 1 1
11 22108 1 1 12 PHE HE1 H 3.713 -0.824 -7.975 1.00 . A A . 7 PHE HE1 1 1
11 22109 1 1 12 PHE HE2 H 3.021 -3.949 -10.795 1.00 . A A . 7 PHE HE2 1 1
11 22110 1 1 12 PHE HZ H 2.791 -1.587 -10.129 1.00 . A A . 7 PHE HZ 1 1
11 22111 1 1 12 PHE N N 5.284 -6.415 -4.853 1.00 . A A . 7 PHE N 1 1
11 22112 1 1 12 PHE O O 3.096 -6.771 -7.125 1.00 . A A . 7 PHE O 1 1
11 22113 1 1 13 ASN C C 0.788 -7.898 -5.768 1.00 . A A . 8 ASN C 1 1
11 22114 1 1 13 ASN CA C 0.801 -6.382 -5.538 1.00 . A A . 8 ASN CA 1 1
11 22115 1 1 13 ASN CB C 0.206 -5.683 -6.768 1.00 . A A . 8 ASN CB 1 1
11 22116 1 1 13 ASN CG C -1.117 -5.000 -6.474 1.00 . A A . 8 ASN CG 1 1
11 22117 1 1 13 ASN H H 2.332 -5.401 -4.433 1.00 . A A . 8 ASN H 1 1
11 22118 1 1 13 ASN HA H 0.189 -6.151 -4.676 1.00 . A A . 8 ASN HA 1 1
11 22119 1 1 13 ASN HB2 H 0.901 -4.938 -7.124 1.00 . A A . 8 ASN HB2 1 1
11 22120 1 1 13 ASN HB3 H 0.047 -6.418 -7.546 1.00 . A A . 8 ASN HB3 1 1
11 22121 1 1 13 ASN HD21 H -2.092 -6.719 -6.696 1.00 . A A . 8 ASN HD21 1 1
11 22122 1 1 13 ASN HD22 H -3.069 -5.346 -6.304 1.00 . A A . 8 ASN HD22 1 1
11 22123 1 1 13 ASN N N 2.158 -5.887 -5.268 1.00 . A A . 8 ASN N 1 1
11 22124 1 1 13 ASN ND2 N -2.199 -5.764 -6.494 1.00 . A A . 8 ASN ND2 1 1
11 22125 1 1 13 ASN O O -0.120 -8.430 -6.407 1.00 . A A . 8 ASN O 1 1
11 22126 1 1 13 ASN OD1 O -1.164 -3.796 -6.232 1.00 . A A . 8 ASN OD1 1 1
11 22127 1 1 14 SER C C 1.929 -10.728 -4.059 1.00 . A A . 9 SER C 1 1
11 22128 1 1 14 SER CA C 1.909 -10.028 -5.413 1.00 . A A . 9 SER CA 1 1
11 22129 1 1 14 SER CB C 3.172 -10.361 -6.212 1.00 . A A . 9 SER CB 1 1
11 22130 1 1 14 SER H H 2.495 -8.108 -4.763 1.00 . A A . 9 SER H 1 1
11 22131 1 1 14 SER HA H 1.046 -10.364 -5.964 1.00 . A A . 9 SER HA 1 1
11 22132 1 1 14 SER HB2 H 3.717 -11.148 -5.711 1.00 . A A . 9 SER HB2 1 1
11 22133 1 1 14 SER HB3 H 2.892 -10.689 -7.201 1.00 . A A . 9 SER HB3 1 1
11 22134 1 1 14 SER HG H 3.539 -8.504 -6.769 1.00 . A A . 9 SER HG 1 1
11 22135 1 1 14 SER N N 1.800 -8.585 -5.254 1.00 . A A . 9 SER N 1 1
11 22136 1 1 14 SER O O 1.729 -10.093 -3.025 1.00 . A A . 9 SER O 1 1
11 22137 1 1 14 SER OG O 4.018 -9.222 -6.330 1.00 . A A . 9 SER OG 1 1
11 22138 1 1 15 SER C C 3.613 -12.901 -2.279 1.00 . A A . 10 SER C 1 1
11 22139 1 1 15 SER CA C 2.196 -12.819 -2.843 1.00 . A A . 10 SER CA 1 1
11 22140 1 1 15 SER CB C 1.666 -14.222 -3.113 1.00 . A A . 10 SER CB 1 1
11 22141 1 1 15 SER H H 2.261 -12.500 -4.929 1.00 . A A . 10 SER H 1 1
11 22142 1 1 15 SER HA H 1.560 -12.339 -2.117 1.00 . A A . 10 SER HA 1 1
11 22143 1 1 15 SER HB2 H 2.339 -14.943 -2.681 1.00 . A A . 10 SER HB2 1 1
11 22144 1 1 15 SER HB3 H 0.689 -14.329 -2.671 1.00 . A A . 10 SER HB3 1 1
11 22145 1 1 15 SER HG H 1.691 -15.405 -4.676 1.00 . A A . 10 SER HG 1 1
11 22146 1 1 15 SER N N 2.150 -12.039 -4.071 1.00 . A A . 10 SER N 1 1
11 22147 1 1 15 SER O O 3.814 -12.759 -1.075 1.00 . A A . 10 SER O 1 1
11 22148 1 1 15 SER OG O 1.568 -14.461 -4.509 1.00 . A A . 10 SER OG 1 1
11 22149 1 1 16 TYR C C 6.715 -11.928 -2.964 1.00 . A A . 11 TYR C 1 1
11 22150 1 1 16 TYR CA C 5.977 -13.236 -2.728 1.00 . A A . 11 TYR CA 1 1
11 22151 1 1 16 TYR CB C 6.677 -14.373 -3.494 1.00 . A A . 11 TYR CB 1 1
11 22152 1 1 16 TYR CD1 C 5.727 -14.331 -5.843 1.00 . A A . 11 TYR CD1 1 1
11 22153 1 1 16 TYR CD2 C 7.993 -13.656 -5.533 1.00 . A A . 11 TYR CD2 1 1
11 22154 1 1 16 TYR CE1 C 5.837 -14.085 -7.197 1.00 . A A . 11 TYR CE1 1 1
11 22155 1 1 16 TYR CE2 C 8.108 -13.406 -6.884 1.00 . A A . 11 TYR CE2 1 1
11 22156 1 1 16 TYR CG C 6.801 -14.120 -4.987 1.00 . A A . 11 TYR CG 1 1
11 22157 1 1 16 TYR CZ C 7.031 -13.624 -7.709 1.00 . A A . 11 TYR CZ 1 1
11 22158 1 1 16 TYR H H 4.375 -13.238 -4.097 1.00 . A A . 11 TYR H 1 1
11 22159 1 1 16 TYR HA H 5.991 -13.462 -1.673 1.00 . A A . 11 TYR HA 1 1
11 22160 1 1 16 TYR HB2 H 7.675 -14.499 -3.099 1.00 . A A . 11 TYR HB2 1 1
11 22161 1 1 16 TYR HB3 H 6.123 -15.291 -3.355 1.00 . A A . 11 TYR HB3 1 1
11 22162 1 1 16 TYR HD1 H 4.796 -14.697 -5.437 1.00 . A A . 11 TYR HD1 1 1
11 22163 1 1 16 TYR HD2 H 8.837 -13.486 -4.883 1.00 . A A . 11 TYR HD2 1 1
11 22164 1 1 16 TYR HE1 H 4.990 -14.254 -7.846 1.00 . A A . 11 TYR HE1 1 1
11 22165 1 1 16 TYR HE2 H 9.042 -13.045 -7.289 1.00 . A A . 11 TYR HE2 1 1
11 22166 1 1 16 TYR HH H 6.317 -13.016 -9.385 1.00 . A A . 11 TYR HH 1 1
11 22167 1 1 16 TYR N N 4.586 -13.125 -3.150 1.00 . A A . 11 TYR N 1 1
11 22168 1 1 16 TYR O O 6.113 -10.918 -3.325 1.00 . A A . 11 TYR O 1 1
11 22169 1 1 16 TYR OH O 7.147 -13.372 -9.053 1.00 . A A . 11 TYR OH 1 1
11 22170 1 1 17 GLY C C 10.168 -11.122 -3.591 1.00 . A A . 12 GLY C 1 1
11 22171 1 1 17 GLY CA C 8.830 -10.789 -2.984 1.00 . A A . 12 GLY CA 1 1
11 22172 1 1 17 GLY H H 8.447 -12.825 -2.563 1.00 . A A . 12 GLY H 1 1
11 22173 1 1 17 GLY HA2 H 8.306 -10.118 -3.647 1.00 . A A . 12 GLY HA2 1 1
11 22174 1 1 17 GLY HA3 H 8.983 -10.302 -2.031 1.00 . A A . 12 GLY HA3 1 1
11 22175 1 1 17 GLY N N 8.024 -11.968 -2.790 1.00 . A A . 12 GLY N 1 1
11 22176 1 1 17 GLY O O 10.630 -12.261 -3.498 1.00 . A A . 12 GLY O 1 1
11 22177 1 1 18 PHE C C 13.172 -9.657 -4.041 1.00 . A A . 13 PHE C 1 1
11 22178 1 1 18 PHE CA C 12.082 -10.357 -4.849 1.00 . A A . 13 PHE CA 1 1
11 22179 1 1 18 PHE CB C 12.088 -9.896 -6.318 1.00 . A A . 13 PHE CB 1 1
11 22180 1 1 18 PHE CD1 C 9.873 -8.850 -6.897 1.00 . A A . 13 PHE CD1 1 1
11 22181 1 1 18 PHE CD2 C 11.761 -7.419 -6.610 1.00 . A A . 13 PHE CD2 1 1
11 22182 1 1 18 PHE CE1 C 9.081 -7.754 -7.174 1.00 . A A . 13 PHE CE1 1 1
11 22183 1 1 18 PHE CE2 C 10.972 -6.322 -6.889 1.00 . A A . 13 PHE CE2 1 1
11 22184 1 1 18 PHE CG C 11.222 -8.698 -6.610 1.00 . A A . 13 PHE CG 1 1
11 22185 1 1 18 PHE CZ C 9.632 -6.490 -7.170 1.00 . A A . 13 PHE CZ 1 1
11 22186 1 1 18 PHE H H 10.363 -9.259 -4.269 1.00 . A A . 13 PHE H 1 1
11 22187 1 1 18 PHE HA H 12.276 -11.420 -4.820 1.00 . A A . 13 PHE HA 1 1
11 22188 1 1 18 PHE HB2 H 13.099 -9.647 -6.600 1.00 . A A . 13 PHE HB2 1 1
11 22189 1 1 18 PHE HB3 H 11.744 -10.712 -6.941 1.00 . A A . 13 PHE HB3 1 1
11 22190 1 1 18 PHE HD1 H 9.441 -9.838 -6.900 1.00 . A A . 13 PHE HD1 1 1
11 22191 1 1 18 PHE HD2 H 12.810 -7.286 -6.390 1.00 . A A . 13 PHE HD2 1 1
11 22192 1 1 18 PHE HE1 H 8.033 -7.887 -7.393 1.00 . A A . 13 PHE HE1 1 1
11 22193 1 1 18 PHE HE2 H 11.401 -5.331 -6.887 1.00 . A A . 13 PHE HE2 1 1
11 22194 1 1 18 PHE HZ H 9.016 -5.633 -7.389 1.00 . A A . 13 PHE HZ 1 1
11 22195 1 1 18 PHE N N 10.784 -10.147 -4.227 1.00 . A A . 13 PHE N 1 1
11 22196 1 1 18 PHE O O 12.964 -8.561 -3.517 1.00 . A A . 13 PHE O 1 1
11 22197 1 1 19 PRO C C 16.202 -8.619 -3.844 1.00 . A A . 14 PRO C 1 1
11 22198 1 1 19 PRO CA C 15.464 -9.765 -3.145 1.00 . A A . 14 PRO CA 1 1
11 22199 1 1 19 PRO CB C 16.385 -10.974 -2.980 1.00 . A A . 14 PRO CB 1 1
11 22200 1 1 19 PRO CD C 14.653 -11.608 -4.512 1.00 . A A . 14 PRO CD 1 1
11 22201 1 1 19 PRO CG C 16.093 -11.847 -4.147 1.00 . A A . 14 PRO CG 1 1
11 22202 1 1 19 PRO HA H 15.137 -9.431 -2.172 1.00 . A A . 14 PRO HA 1 1
11 22203 1 1 19 PRO HB2 H 17.414 -10.645 -2.983 1.00 . A A . 14 PRO HB2 1 1
11 22204 1 1 19 PRO HB3 H 16.165 -11.476 -2.051 1.00 . A A . 14 PRO HB3 1 1
11 22205 1 1 19 PRO HD2 H 14.537 -11.573 -5.583 1.00 . A A . 14 PRO HD2 1 1
11 22206 1 1 19 PRO HD3 H 14.024 -12.376 -4.091 1.00 . A A . 14 PRO HD3 1 1
11 22207 1 1 19 PRO HG2 H 16.737 -11.586 -4.974 1.00 . A A . 14 PRO HG2 1 1
11 22208 1 1 19 PRO HG3 H 16.239 -12.881 -3.871 1.00 . A A . 14 PRO HG3 1 1
11 22209 1 1 19 PRO N N 14.342 -10.299 -3.914 1.00 . A A . 14 PRO N 1 1
11 22210 1 1 19 PRO O O 16.573 -8.714 -5.013 1.00 . A A . 14 PRO O 1 1
11 22211 1 1 20 VAL C C 18.264 -6.017 -2.681 1.00 . A A . 15 VAL C 1 1
11 22212 1 1 20 VAL CA C 17.112 -6.365 -3.617 1.00 . A A . 15 VAL CA 1 1
11 22213 1 1 20 VAL CB C 16.179 -5.138 -3.741 1.00 . A A . 15 VAL CB 1 1
11 22214 1 1 20 VAL CG1 C 16.927 -3.958 -4.339 1.00 . A A . 15 VAL CG1 1 1
11 22215 1 1 20 VAL CG2 C 14.946 -5.464 -4.574 1.00 . A A . 15 VAL CG2 1 1
11 22216 1 1 20 VAL H H 16.059 -7.518 -2.188 1.00 . A A . 15 VAL H 1 1
11 22217 1 1 20 VAL HA H 17.511 -6.601 -4.593 1.00 . A A . 15 VAL HA 1 1
11 22218 1 1 20 VAL HB H 15.854 -4.858 -2.748 1.00 . A A . 15 VAL HB 1 1
11 22219 1 1 20 VAL HG11 H 17.443 -4.277 -5.233 1.00 . A A . 15 VAL HG11 1 1
11 22220 1 1 20 VAL HG12 H 17.646 -3.589 -3.624 1.00 . A A . 15 VAL HG12 1 1
11 22221 1 1 20 VAL HG13 H 16.225 -3.174 -4.585 1.00 . A A . 15 VAL HG13 1 1
11 22222 1 1 20 VAL HG21 H 15.247 -5.718 -5.580 1.00 . A A . 15 VAL HG21 1 1
11 22223 1 1 20 VAL HG22 H 14.294 -4.604 -4.601 1.00 . A A . 15 VAL HG22 1 1
11 22224 1 1 20 VAL HG23 H 14.421 -6.298 -4.132 1.00 . A A . 15 VAL HG23 1 1
11 22225 1 1 20 VAL N N 16.403 -7.535 -3.109 1.00 . A A . 15 VAL N 1 1
11 22226 1 1 20 VAL O O 18.102 -6.049 -1.460 1.00 . A A . 15 VAL O 1 1
11 22227 1 1 21 GLU C C 20.609 -3.860 -2.178 1.00 . A A . 16 GLU C 1 1
11 22228 1 1 21 GLU CA C 20.598 -5.358 -2.469 1.00 . A A . 16 GLU CA 1 1
11 22229 1 1 21 GLU CB C 21.882 -5.764 -3.203 1.00 . A A . 16 GLU CB 1 1
11 22230 1 1 21 GLU CD C 23.146 -6.932 -1.340 1.00 . A A . 16 GLU CD 1 1
11 22231 1 1 21 GLU CG C 23.117 -5.768 -2.316 1.00 . A A . 16 GLU CG 1 1
11 22232 1 1 21 GLU H H 19.489 -5.717 -4.233 1.00 . A A . 16 GLU H 1 1
11 22233 1 1 21 GLU HA H 20.543 -5.894 -1.533 1.00 . A A . 16 GLU HA 1 1
11 22234 1 1 21 GLU HB2 H 21.753 -6.756 -3.609 1.00 . A A . 16 GLU HB2 1 1
11 22235 1 1 21 GLU HB3 H 22.053 -5.072 -4.016 1.00 . A A . 16 GLU HB3 1 1
11 22236 1 1 21 GLU HG2 H 23.992 -5.831 -2.947 1.00 . A A . 16 GLU HG2 1 1
11 22237 1 1 21 GLU HG3 H 23.146 -4.844 -1.758 1.00 . A A . 16 GLU HG3 1 1
11 22238 1 1 21 GLU N N 19.425 -5.711 -3.255 1.00 . A A . 16 GLU N 1 1
11 22239 1 1 21 GLU O O 20.813 -3.037 -3.071 1.00 . A A . 16 GLU O 1 1
11 22240 1 1 21 GLU OE1 O 23.491 -8.056 -1.764 1.00 . A A . 16 GLU OE1 1 1
11 22241 1 1 21 GLU OE2 O 22.844 -6.727 -0.144 1.00 . A A . 16 GLU OE2 1 1
11 22242 1 1 22 VAL C C 21.377 -1.896 0.575 1.00 . A A . 17 VAL C 1 1
11 22243 1 1 22 VAL CA C 20.341 -2.128 -0.514 1.00 . A A . 17 VAL CA 1 1
11 22244 1 1 22 VAL CB C 18.950 -1.699 -0.003 1.00 . A A . 17 VAL CB 1 1
11 22245 1 1 22 VAL CG1 C 17.945 -1.700 -1.139 1.00 . A A . 17 VAL CG1 1 1
11 22246 1 1 22 VAL CG2 C 18.484 -2.597 1.132 1.00 . A A . 17 VAL CG2 1 1
11 22247 1 1 22 VAL H H 20.183 -4.223 -0.267 1.00 . A A . 17 VAL H 1 1
11 22248 1 1 22 VAL HA H 20.590 -1.523 -1.370 1.00 . A A . 17 VAL HA 1 1
11 22249 1 1 22 VAL HB H 19.027 -0.689 0.375 1.00 . A A . 17 VAL HB 1 1
11 22250 1 1 22 VAL HG11 H 18.191 -0.913 -1.835 1.00 . A A . 17 VAL HG11 1 1
11 22251 1 1 22 VAL HG12 H 16.955 -1.535 -0.744 1.00 . A A . 17 VAL HG12 1 1
11 22252 1 1 22 VAL HG13 H 17.977 -2.653 -1.648 1.00 . A A . 17 VAL HG13 1 1
11 22253 1 1 22 VAL HG21 H 18.520 -3.629 0.813 1.00 . A A . 17 VAL HG21 1 1
11 22254 1 1 22 VAL HG22 H 17.471 -2.339 1.403 1.00 . A A . 17 VAL HG22 1 1
11 22255 1 1 22 VAL HG23 H 19.132 -2.460 1.986 1.00 . A A . 17 VAL HG23 1 1
11 22256 1 1 22 VAL N N 20.359 -3.518 -0.931 1.00 . A A . 17 VAL N 1 1
11 22257 1 1 22 VAL O O 21.893 -2.848 1.157 1.00 . A A . 17 VAL O 1 1
11 22258 1 1 23 ASP C C 21.980 0.506 2.974 1.00 . A A . 18 ASP C 1 1
11 22259 1 1 23 ASP CA C 22.651 -0.304 1.874 1.00 . A A . 18 ASP CA 1 1
11 22260 1 1 23 ASP CB C 23.849 0.438 1.258 1.00 . A A . 18 ASP CB 1 1
11 22261 1 1 23 ASP CG C 23.806 1.943 1.436 1.00 . A A . 18 ASP CG 1 1
11 22262 1 1 23 ASP H H 21.200 0.083 0.377 1.00 . A A . 18 ASP H 1 1
11 22263 1 1 23 ASP HA H 23.000 -1.232 2.303 1.00 . A A . 18 ASP HA 1 1
11 22264 1 1 23 ASP HB2 H 24.755 0.074 1.716 1.00 . A A . 18 ASP HB2 1 1
11 22265 1 1 23 ASP HB3 H 23.883 0.222 0.200 1.00 . A A . 18 ASP HB3 1 1
11 22266 1 1 23 ASP N N 21.674 -0.641 0.852 1.00 . A A . 18 ASP N 1 1
11 22267 1 1 23 ASP O O 20.829 0.907 2.828 1.00 . A A . 18 ASP O 1 1
11 22268 1 1 23 ASP OD1 O 23.056 2.618 0.697 1.00 . A A . 18 ASP OD1 1 1
11 22269 1 1 23 ASP OD2 O 24.533 2.453 2.317 1.00 . A A . 18 ASP OD2 1 1
11 22270 1 1 24 SER C C 21.777 2.904 4.810 1.00 . A A . 19 SER C 1 1
11 22271 1 1 24 SER CA C 22.148 1.473 5.198 1.00 . A A . 19 SER CA 1 1
11 22272 1 1 24 SER CB C 23.177 1.482 6.325 1.00 . A A . 19 SER CB 1 1
11 22273 1 1 24 SER H H 23.612 0.403 4.119 1.00 . A A . 19 SER H 1 1
11 22274 1 1 24 SER HA H 21.260 0.961 5.537 1.00 . A A . 19 SER HA 1 1
11 22275 1 1 24 SER HB2 H 23.376 2.503 6.617 1.00 . A A . 19 SER HB2 1 1
11 22276 1 1 24 SER HB3 H 22.793 0.931 7.170 1.00 . A A . 19 SER HB3 1 1
11 22277 1 1 24 SER HG H 24.417 -0.040 6.180 1.00 . A A . 19 SER HG 1 1
11 22278 1 1 24 SER N N 22.689 0.731 4.068 1.00 . A A . 19 SER N 1 1
11 22279 1 1 24 SER O O 20.797 3.460 5.314 1.00 . A A . 19 SER O 1 1
11 22280 1 1 24 SER OG O 24.393 0.884 5.899 1.00 . A A . 19 SER OG 1 1
11 22281 1 1 25 ASP C C 21.185 4.938 2.439 1.00 . A A . 20 ASP C 1 1
11 22282 1 1 25 ASP CA C 22.314 4.857 3.455 1.00 . A A . 20 ASP CA 1 1
11 22283 1 1 25 ASP CB C 23.581 5.458 2.848 1.00 . A A . 20 ASP CB 1 1
11 22284 1 1 25 ASP CG C 24.013 6.725 3.550 1.00 . A A . 20 ASP CG 1 1
11 22285 1 1 25 ASP H H 23.308 2.978 3.510 1.00 . A A . 20 ASP H 1 1
11 22286 1 1 25 ASP HA H 22.037 5.433 4.322 1.00 . A A . 20 ASP HA 1 1
11 22287 1 1 25 ASP HB2 H 24.382 4.738 2.916 1.00 . A A . 20 ASP HB2 1 1
11 22288 1 1 25 ASP HB3 H 23.397 5.690 1.809 1.00 . A A . 20 ASP HB3 1 1
11 22289 1 1 25 ASP N N 22.550 3.486 3.897 1.00 . A A . 20 ASP N 1 1
11 22290 1 1 25 ASP O O 20.679 6.027 2.156 1.00 . A A . 20 ASP O 1 1
11 22291 1 1 25 ASP OD1 O 24.470 6.641 4.709 1.00 . A A . 20 ASP OD1 1 1
11 22292 1 1 25 ASP OD2 O 23.898 7.813 2.947 1.00 . A A . 20 ASP OD2 1 1
11 22293 1 1 26 THR C C 18.445 4.277 1.496 1.00 . A A . 21 THR C 1 1
11 22294 1 1 26 THR CA C 19.737 3.732 0.907 1.00 . A A . 21 THR CA 1 1
11 22295 1 1 26 THR CB C 19.513 2.286 0.415 1.00 . A A . 21 THR CB 1 1
11 22296 1 1 26 THR CG2 C 18.404 2.226 -0.626 1.00 . A A . 21 THR CG2 1 1
11 22297 1 1 26 THR H H 21.250 2.962 2.142 1.00 . A A . 21 THR H 1 1
11 22298 1 1 26 THR HA H 20.017 4.343 0.060 1.00 . A A . 21 THR HA 1 1
11 22299 1 1 26 THR HB H 19.225 1.679 1.262 1.00 . A A . 21 THR HB 1 1
11 22300 1 1 26 THR HG1 H 21.497 2.254 0.194 1.00 . A A . 21 THR HG1 1 1
11 22301 1 1 26 THR HG21 H 17.502 2.655 -0.219 1.00 . A A . 21 THR HG21 1 1
11 22302 1 1 26 THR HG22 H 18.222 1.196 -0.899 1.00 . A A . 21 THR HG22 1 1
11 22303 1 1 26 THR HG23 H 18.702 2.785 -1.500 1.00 . A A . 21 THR HG23 1 1
11 22304 1 1 26 THR N N 20.806 3.794 1.884 1.00 . A A . 21 THR N 1 1
11 22305 1 1 26 THR O O 18.053 3.919 2.609 1.00 . A A . 21 THR O 1 1
11 22306 1 1 26 THR OG1 O 20.727 1.758 -0.148 1.00 . A A . 21 THR OG1 1 1
11 22307 1 1 27 SER C C 15.382 5.181 0.434 1.00 . A A . 22 SER C 1 1
11 22308 1 1 27 SER CA C 16.567 5.773 1.186 1.00 . A A . 22 SER CA 1 1
11 22309 1 1 27 SER CB C 16.636 7.283 0.970 1.00 . A A . 22 SER CB 1 1
11 22310 1 1 27 SER H H 18.177 5.403 -0.124 1.00 . A A . 22 SER H 1 1
11 22311 1 1 27 SER HA H 16.445 5.574 2.238 1.00 . A A . 22 SER HA 1 1
11 22312 1 1 27 SER HB2 H 15.666 7.645 0.666 1.00 . A A . 22 SER HB2 1 1
11 22313 1 1 27 SER HB3 H 16.931 7.763 1.891 1.00 . A A . 22 SER HB3 1 1
11 22314 1 1 27 SER HG H 18.424 7.855 0.373 1.00 . A A . 22 SER HG 1 1
11 22315 1 1 27 SER N N 17.806 5.161 0.754 1.00 . A A . 22 SER N 1 1
11 22316 1 1 27 SER O O 15.546 4.583 -0.633 1.00 . A A . 22 SER O 1 1
11 22317 1 1 27 SER OG O 17.585 7.606 -0.041 1.00 . A A . 22 SER OG 1 1
11 22318 1 1 28 ILE C C 12.810 5.345 -1.030 1.00 . A A . 23 ILE C 1 1
11 22319 1 1 28 ILE CA C 12.965 4.854 0.408 1.00 . A A . 23 ILE CA 1 1
11 22320 1 1 28 ILE CB C 11.738 5.271 1.248 1.00 . A A . 23 ILE CB 1 1
11 22321 1 1 28 ILE CD1 C 12.287 3.293 2.772 1.00 . A A . 23 ILE CD1 1 1
11 22322 1 1 28 ILE CG1 C 11.869 4.745 2.679 1.00 . A A . 23 ILE CG1 1 1
11 22323 1 1 28 ILE CG2 C 10.453 4.769 0.612 1.00 . A A . 23 ILE CG2 1 1
11 22324 1 1 28 ILE H H 14.154 5.820 1.872 1.00 . A A . 23 ILE H 1 1
11 22325 1 1 28 ILE HA H 13.014 3.772 0.402 1.00 . A A . 23 ILE HA 1 1
11 22326 1 1 28 ILE HB H 11.699 6.349 1.273 1.00 . A A . 23 ILE HB 1 1
11 22327 1 1 28 ILE HD11 H 12.255 2.978 3.803 1.00 . A A . 23 ILE HD11 1 1
11 22328 1 1 28 ILE HD12 H 13.293 3.185 2.394 1.00 . A A . 23 ILE HD12 1 1
11 22329 1 1 28 ILE HD13 H 11.614 2.684 2.185 1.00 . A A . 23 ILE HD13 1 1
11 22330 1 1 28 ILE HG12 H 12.609 5.330 3.202 1.00 . A A . 23 ILE HG12 1 1
11 22331 1 1 28 ILE HG13 H 10.917 4.849 3.178 1.00 . A A . 23 ILE HG13 1 1
11 22332 1 1 28 ILE HG21 H 10.137 5.457 -0.157 1.00 . A A . 23 ILE HG21 1 1
11 22333 1 1 28 ILE HG22 H 9.681 4.686 1.362 1.00 . A A . 23 ILE HG22 1 1
11 22334 1 1 28 ILE HG23 H 10.631 3.799 0.173 1.00 . A A . 23 ILE HG23 1 1
11 22335 1 1 28 ILE N N 14.198 5.354 1.004 1.00 . A A . 23 ILE N 1 1
11 22336 1 1 28 ILE O O 12.381 4.590 -1.902 1.00 . A A . 23 ILE O 1 1
11 22337 1 1 29 PHE C C 13.728 6.302 -3.640 1.00 . A A . 24 PHE C 1 1
11 22338 1 1 29 PHE CA C 13.086 7.209 -2.595 1.00 . A A . 24 PHE CA 1 1
11 22339 1 1 29 PHE CB C 13.812 8.552 -2.575 1.00 . A A . 24 PHE CB 1 1
11 22340 1 1 29 PHE CD1 C 12.792 9.555 -4.643 1.00 . A A . 24 PHE CD1 1 1
11 22341 1 1 29 PHE CD2 C 15.169 9.519 -4.450 1.00 . A A . 24 PHE CD2 1 1
11 22342 1 1 29 PHE CE1 C 12.901 10.172 -5.873 1.00 . A A . 24 PHE CE1 1 1
11 22343 1 1 29 PHE CE2 C 15.280 10.137 -5.678 1.00 . A A . 24 PHE CE2 1 1
11 22344 1 1 29 PHE CG C 13.926 9.220 -3.917 1.00 . A A . 24 PHE CG 1 1
11 22345 1 1 29 PHE CZ C 14.146 10.463 -6.389 1.00 . A A . 24 PHE CZ 1 1
11 22346 1 1 29 PHE H H 13.392 7.182 -0.503 1.00 . A A . 24 PHE H 1 1
11 22347 1 1 29 PHE HA H 12.051 7.371 -2.852 1.00 . A A . 24 PHE HA 1 1
11 22348 1 1 29 PHE HB2 H 13.282 9.222 -1.918 1.00 . A A . 24 PHE HB2 1 1
11 22349 1 1 29 PHE HB3 H 14.812 8.403 -2.193 1.00 . A A . 24 PHE HB3 1 1
11 22350 1 1 29 PHE HD1 H 11.814 9.329 -4.238 1.00 . A A . 24 PHE HD1 1 1
11 22351 1 1 29 PHE HD2 H 16.059 9.264 -3.896 1.00 . A A . 24 PHE HD2 1 1
11 22352 1 1 29 PHE HE1 H 12.013 10.430 -6.430 1.00 . A A . 24 PHE HE1 1 1
11 22353 1 1 29 PHE HE2 H 16.255 10.365 -6.081 1.00 . A A . 24 PHE HE2 1 1
11 22354 1 1 29 PHE HZ H 14.233 10.945 -7.348 1.00 . A A . 24 PHE HZ 1 1
11 22355 1 1 29 PHE N N 13.144 6.612 -1.260 1.00 . A A . 24 PHE N 1 1
11 22356 1 1 29 PHE O O 13.104 5.956 -4.642 1.00 . A A . 24 PHE O 1 1
11 22357 1 1 30 GLN C C 15.043 3.693 -4.434 1.00 . A A . 25 GLN C 1 1
11 22358 1 1 30 GLN CA C 15.717 5.055 -4.287 1.00 . A A . 25 GLN CA 1 1
11 22359 1 1 30 GLN CB C 17.152 4.881 -3.780 1.00 . A A . 25 GLN CB 1 1
11 22360 1 1 30 GLN CD C 19.090 5.977 -2.597 1.00 . A A . 25 GLN CD 1 1
11 22361 1 1 30 GLN CG C 17.855 6.191 -3.449 1.00 . A A . 25 GLN CG 1 1
11 22362 1 1 30 GLN H H 15.392 6.209 -2.548 1.00 . A A . 25 GLN H 1 1
11 22363 1 1 30 GLN HA H 15.740 5.538 -5.251 1.00 . A A . 25 GLN HA 1 1
11 22364 1 1 30 GLN HB2 H 17.136 4.273 -2.885 1.00 . A A . 25 GLN HB2 1 1
11 22365 1 1 30 GLN HB3 H 17.729 4.371 -4.538 1.00 . A A . 25 GLN HB3 1 1
11 22366 1 1 30 GLN HE21 H 20.030 7.460 -3.516 1.00 . A A . 25 GLN HE21 1 1
11 22367 1 1 30 GLN HE22 H 20.928 6.648 -2.283 1.00 . A A . 25 GLN HE22 1 1
11 22368 1 1 30 GLN HG2 H 18.144 6.680 -4.366 1.00 . A A . 25 GLN HG2 1 1
11 22369 1 1 30 GLN HG3 H 17.169 6.825 -2.905 1.00 . A A . 25 GLN HG3 1 1
11 22370 1 1 30 GLN N N 14.968 5.913 -3.379 1.00 . A A . 25 GLN N 1 1
11 22371 1 1 30 GLN NE2 N 20.117 6.776 -2.819 1.00 . A A . 25 GLN NE2 1 1
11 22372 1 1 30 GLN O O 14.891 3.188 -5.545 1.00 . A A . 25 GLN O 1 1
11 22373 1 1 30 GLN OE1 O 19.118 5.100 -1.741 1.00 . A A . 25 GLN OE1 1 1
11 22374 1 1 31 LEU C C 12.713 1.820 -4.125 1.00 . A A . 26 LEU C 1 1
11 22375 1 1 31 LEU CA C 13.995 1.803 -3.291 1.00 . A A . 26 LEU CA 1 1
11 22376 1 1 31 LEU CB C 13.693 1.376 -1.853 1.00 . A A . 26 LEU CB 1 1
11 22377 1 1 31 LEU CD1 C 14.026 -1.100 -2.089 1.00 . A A . 26 LEU CD1 1 1
11 22378 1 1 31 LEU CD2 C 12.544 -0.194 -0.283 1.00 . A A . 26 LEU CD2 1 1
11 22379 1 1 31 LEU CG C 13.043 -0.001 -1.706 1.00 . A A . 26 LEU CG 1 1
11 22380 1 1 31 LEU H H 14.867 3.541 -2.449 1.00 . A A . 26 LEU H 1 1
11 22381 1 1 31 LEU HA H 14.676 1.089 -3.729 1.00 . A A . 26 LEU HA 1 1
11 22382 1 1 31 LEU HB2 H 14.623 1.371 -1.304 1.00 . A A . 26 LEU HB2 1 1
11 22383 1 1 31 LEU HB3 H 13.036 2.110 -1.408 1.00 . A A . 26 LEU HB3 1 1
11 22384 1 1 31 LEU HD11 H 14.867 -1.079 -1.415 1.00 . A A . 26 LEU HD11 1 1
11 22385 1 1 31 LEU HD12 H 14.369 -0.938 -3.101 1.00 . A A . 26 LEU HD12 1 1
11 22386 1 1 31 LEU HD13 H 13.536 -2.060 -2.026 1.00 . A A . 26 LEU HD13 1 1
11 22387 1 1 31 LEU HD21 H 12.118 -1.180 -0.181 1.00 . A A . 26 LEU HD21 1 1
11 22388 1 1 31 LEU HD22 H 11.791 0.550 -0.061 1.00 . A A . 26 LEU HD22 1 1
11 22389 1 1 31 LEU HD23 H 13.369 -0.086 0.406 1.00 . A A . 26 LEU HD23 1 1
11 22390 1 1 31 LEU HG H 12.194 -0.066 -2.370 1.00 . A A . 26 LEU HG 1 1
11 22391 1 1 31 LEU N N 14.660 3.105 -3.304 1.00 . A A . 26 LEU N 1 1
11 22392 1 1 31 LEU O O 12.385 0.839 -4.794 1.00 . A A . 26 LEU O 1 1
11 22393 1 1 32 LYS C C 11.094 3.089 -6.345 1.00 . A A . 27 LYS C 1 1
11 22394 1 1 32 LYS CA C 10.771 3.089 -4.858 1.00 . A A . 27 LYS CA 1 1
11 22395 1 1 32 LYS CB C 10.036 4.379 -4.478 1.00 . A A . 27 LYS CB 1 1
11 22396 1 1 32 LYS CD C 8.936 5.641 -2.605 1.00 . A A . 27 LYS CD 1 1
11 22397 1 1 32 LYS CE C 8.100 6.475 -3.560 1.00 . A A . 27 LYS CE 1 1
11 22398 1 1 32 LYS CG C 9.251 4.271 -3.181 1.00 . A A . 27 LYS CG 1 1
11 22399 1 1 32 LYS H H 12.330 3.690 -3.540 1.00 . A A . 27 LYS H 1 1
11 22400 1 1 32 LYS HA H 10.136 2.242 -4.636 1.00 . A A . 27 LYS HA 1 1
11 22401 1 1 32 LYS HB2 H 10.760 5.175 -4.372 1.00 . A A . 27 LYS HB2 1 1
11 22402 1 1 32 LYS HB3 H 9.343 4.635 -5.269 1.00 . A A . 27 LYS HB3 1 1
11 22403 1 1 32 LYS HD2 H 8.393 5.514 -1.681 1.00 . A A . 27 LYS HD2 1 1
11 22404 1 1 32 LYS HD3 H 9.865 6.155 -2.411 1.00 . A A . 27 LYS HD3 1 1
11 22405 1 1 32 LYS HE2 H 8.673 6.659 -4.455 1.00 . A A . 27 LYS HE2 1 1
11 22406 1 1 32 LYS HE3 H 7.207 5.920 -3.815 1.00 . A A . 27 LYS HE3 1 1
11 22407 1 1 32 LYS HG2 H 8.324 3.755 -3.377 1.00 . A A . 27 LYS HG2 1 1
11 22408 1 1 32 LYS HG3 H 9.835 3.714 -2.463 1.00 . A A . 27 LYS HG3 1 1
11 22409 1 1 32 LYS HZ1 H 8.556 8.322 -2.690 1.00 . A A . 27 LYS HZ1 1 1
11 22410 1 1 32 LYS HZ2 H 7.114 7.629 -2.123 1.00 . A A . 27 LYS HZ2 1 1
11 22411 1 1 32 LYS HZ3 H 7.163 8.340 -3.658 1.00 . A A . 27 LYS HZ3 1 1
11 22412 1 1 32 LYS N N 12.000 2.943 -4.090 1.00 . A A . 27 LYS N 1 1
11 22413 1 1 32 LYS NZ N 7.705 7.781 -2.965 1.00 . A A . 27 LYS NZ 1 1
11 22414 1 1 32 LYS O O 10.405 2.452 -7.143 1.00 . A A . 27 LYS O 1 1
11 22415 1 1 33 GLU C C 12.962 2.522 -8.653 1.00 . A A . 28 GLU C 1 1
11 22416 1 1 33 GLU CA C 12.607 3.896 -8.086 1.00 . A A . 28 GLU CA 1 1
11 22417 1 1 33 GLU CB C 13.810 4.835 -8.190 1.00 . A A . 28 GLU CB 1 1
11 22418 1 1 33 GLU CD C 13.931 7.280 -8.808 1.00 . A A . 28 GLU CD 1 1
11 22419 1 1 33 GLU CG C 13.499 6.263 -7.772 1.00 . A A . 28 GLU CG 1 1
11 22420 1 1 33 GLU H H 12.650 4.298 -6.009 1.00 . A A . 28 GLU H 1 1
11 22421 1 1 33 GLU HA H 11.794 4.307 -8.664 1.00 . A A . 28 GLU HA 1 1
11 22422 1 1 33 GLU HB2 H 14.599 4.458 -7.556 1.00 . A A . 28 GLU HB2 1 1
11 22423 1 1 33 GLU HB3 H 14.155 4.847 -9.215 1.00 . A A . 28 GLU HB3 1 1
11 22424 1 1 33 GLU HG2 H 12.435 6.354 -7.622 1.00 . A A . 28 GLU HG2 1 1
11 22425 1 1 33 GLU HG3 H 14.011 6.472 -6.847 1.00 . A A . 28 GLU HG3 1 1
11 22426 1 1 33 GLU N N 12.158 3.802 -6.698 1.00 . A A . 28 GLU N 1 1
11 22427 1 1 33 GLU O O 12.830 2.289 -9.855 1.00 . A A . 28 GLU O 1 1
11 22428 1 1 33 GLU OE1 O 15.153 7.455 -8.997 1.00 . A A . 28 GLU OE1 1 1
11 22429 1 1 33 GLU OE2 O 13.057 7.895 -9.454 1.00 . A A . 28 GLU OE2 1 1
11 22430 1 1 34 VAL C C 12.583 -0.450 -8.839 1.00 . A A . 29 VAL C 1 1
11 22431 1 1 34 VAL CA C 13.773 0.265 -8.199 1.00 . A A . 29 VAL CA 1 1
11 22432 1 1 34 VAL CB C 14.298 -0.570 -7.002 1.00 . A A . 29 VAL CB 1 1
11 22433 1 1 34 VAL CG1 C 14.605 -1.998 -7.427 1.00 . A A . 29 VAL CG1 1 1
11 22434 1 1 34 VAL CG2 C 15.538 0.076 -6.401 1.00 . A A . 29 VAL CG2 1 1
11 22435 1 1 34 VAL H H 13.490 1.867 -6.839 1.00 . A A . 29 VAL H 1 1
11 22436 1 1 34 VAL HA H 14.564 0.346 -8.929 1.00 . A A . 29 VAL HA 1 1
11 22437 1 1 34 VAL HB H 13.529 -0.599 -6.242 1.00 . A A . 29 VAL HB 1 1
11 22438 1 1 34 VAL HG11 H 13.684 -2.502 -7.689 1.00 . A A . 29 VAL HG11 1 1
11 22439 1 1 34 VAL HG12 H 15.084 -2.523 -6.614 1.00 . A A . 29 VAL HG12 1 1
11 22440 1 1 34 VAL HG13 H 15.264 -1.986 -8.283 1.00 . A A . 29 VAL HG13 1 1
11 22441 1 1 34 VAL HG21 H 15.868 -0.497 -5.548 1.00 . A A . 29 VAL HG21 1 1
11 22442 1 1 34 VAL HG22 H 15.306 1.083 -6.087 1.00 . A A . 29 VAL HG22 1 1
11 22443 1 1 34 VAL HG23 H 16.322 0.100 -7.142 1.00 . A A . 29 VAL HG23 1 1
11 22444 1 1 34 VAL N N 13.407 1.618 -7.785 1.00 . A A . 29 VAL N 1 1
11 22445 1 1 34 VAL O O 12.718 -1.132 -9.857 1.00 . A A . 29 VAL O 1 1
11 22446 1 1 35 VAL C C 9.593 -0.044 -9.882 1.00 . A A . 30 VAL C 1 1
11 22447 1 1 35 VAL CA C 10.195 -0.882 -8.760 1.00 . A A . 30 VAL CA 1 1
11 22448 1 1 35 VAL CB C 9.148 -1.064 -7.639 1.00 . A A . 30 VAL CB 1 1
11 22449 1 1 35 VAL CG1 C 7.931 -1.821 -8.144 1.00 . A A . 30 VAL CG1 1 1
11 22450 1 1 35 VAL CG2 C 9.761 -1.765 -6.441 1.00 . A A . 30 VAL CG2 1 1
11 22451 1 1 35 VAL H H 11.367 0.304 -7.453 1.00 . A A . 30 VAL H 1 1
11 22452 1 1 35 VAL HA H 10.453 -1.853 -9.151 1.00 . A A . 30 VAL HA 1 1
11 22453 1 1 35 VAL HB H 8.824 -0.083 -7.323 1.00 . A A . 30 VAL HB 1 1
11 22454 1 1 35 VAL HG11 H 8.246 -2.717 -8.662 1.00 . A A . 30 VAL HG11 1 1
11 22455 1 1 35 VAL HG12 H 7.375 -1.189 -8.823 1.00 . A A . 30 VAL HG12 1 1
11 22456 1 1 35 VAL HG13 H 7.306 -2.090 -7.306 1.00 . A A . 30 VAL HG13 1 1
11 22457 1 1 35 VAL HG21 H 9.048 -1.777 -5.629 1.00 . A A . 30 VAL HG21 1 1
11 22458 1 1 35 VAL HG22 H 10.649 -1.235 -6.134 1.00 . A A . 30 VAL HG22 1 1
11 22459 1 1 35 VAL HG23 H 10.021 -2.779 -6.709 1.00 . A A . 30 VAL HG23 1 1
11 22460 1 1 35 VAL N N 11.413 -0.264 -8.253 1.00 . A A . 30 VAL N 1 1
11 22461 1 1 35 VAL O O 8.996 -0.580 -10.820 1.00 . A A . 30 VAL O 1 1
11 22462 1 1 36 ALA C C 9.763 1.854 -12.177 1.00 . A A . 31 ALA C 1 1
11 22463 1 1 36 ALA CA C 9.280 2.208 -10.778 1.00 . A A . 31 ALA CA 1 1
11 22464 1 1 36 ALA CB C 9.711 3.623 -10.429 1.00 . A A . 31 ALA CB 1 1
11 22465 1 1 36 ALA H H 10.303 1.611 -9.025 1.00 . A A . 31 ALA H 1 1
11 22466 1 1 36 ALA HA H 8.194 2.165 -10.751 1.00 . A A . 31 ALA HA 1 1
11 22467 1 1 36 ALA HB1 H 9.379 4.301 -11.200 1.00 . A A . 31 ALA HB1 1 1
11 22468 1 1 36 ALA HB2 H 10.785 3.657 -10.358 1.00 . A A . 31 ALA HB2 1 1
11 22469 1 1 36 ALA HB3 H 9.276 3.917 -9.483 1.00 . A A . 31 ALA HB3 1 1
11 22470 1 1 36 ALA N N 9.791 1.267 -9.791 1.00 . A A . 31 ALA N 1 1
11 22471 1 1 36 ALA O O 8.974 1.795 -13.117 1.00 . A A . 31 ALA O 1 1
11 22472 1 1 37 LYS C C 11.392 -0.206 -13.972 1.00 . A A . 32 LYS C 1 1
11 22473 1 1 37 LYS CA C 11.630 1.260 -13.604 1.00 . A A . 32 LYS CA 1 1
11 22474 1 1 37 LYS CB C 13.128 1.626 -13.657 1.00 . A A . 32 LYS CB 1 1
11 22475 1 1 37 LYS CD C 14.748 -0.161 -12.941 1.00 . A A . 32 LYS CD 1 1
11 22476 1 1 37 LYS CE C 15.563 -0.736 -11.803 1.00 . A A . 32 LYS CE 1 1
11 22477 1 1 37 LYS CG C 13.972 1.071 -12.515 1.00 . A A . 32 LYS CG 1 1
11 22478 1 1 37 LYS H H 11.645 1.637 -11.518 1.00 . A A . 32 LYS H 1 1
11 22479 1 1 37 LYS HA H 11.113 1.868 -14.335 1.00 . A A . 32 LYS HA 1 1
11 22480 1 1 37 LYS HB2 H 13.542 1.260 -14.586 1.00 . A A . 32 LYS HB2 1 1
11 22481 1 1 37 LYS HB3 H 13.211 2.703 -13.643 1.00 . A A . 32 LYS HB3 1 1
11 22482 1 1 37 LYS HD2 H 14.057 -0.914 -13.286 1.00 . A A . 32 LYS HD2 1 1
11 22483 1 1 37 LYS HD3 H 15.416 0.108 -13.743 1.00 . A A . 32 LYS HD3 1 1
11 22484 1 1 37 LYS HE2 H 16.334 -0.027 -11.534 1.00 . A A . 32 LYS HE2 1 1
11 22485 1 1 37 LYS HE3 H 14.915 -0.907 -10.956 1.00 . A A . 32 LYS HE3 1 1
11 22486 1 1 37 LYS HG2 H 14.669 1.829 -12.196 1.00 . A A . 32 LYS HG2 1 1
11 22487 1 1 37 LYS HG3 H 13.323 0.812 -11.688 1.00 . A A . 32 LYS HG3 1 1
11 22488 1 1 37 LYS HZ1 H 17.207 -2.027 -11.918 1.00 . A A . 32 LYS HZ1 1 1
11 22489 1 1 37 LYS HZ2 H 16.140 -2.160 -13.222 1.00 . A A . 32 LYS HZ2 1 1
11 22490 1 1 37 LYS HZ3 H 15.721 -2.818 -11.724 1.00 . A A . 32 LYS HZ3 1 1
11 22491 1 1 37 LYS N N 11.061 1.591 -12.305 1.00 . A A . 32 LYS N 1 1
11 22492 1 1 37 LYS NZ N 16.202 -2.024 -12.192 1.00 . A A . 32 LYS NZ 1 1
11 22493 1 1 37 LYS O O 11.633 -0.620 -15.104 1.00 . A A . 32 LYS O 1 1
11 22494 1 1 38 ARG C C 9.237 -2.592 -13.888 1.00 . A A . 33 ARG C 1 1
11 22495 1 1 38 ARG CA C 10.627 -2.395 -13.263 1.00 . A A . 33 ARG CA 1 1
11 22496 1 1 38 ARG CB C 10.718 -3.202 -11.958 1.00 . A A . 33 ARG CB 1 1
11 22497 1 1 38 ARG CD C 10.652 -5.458 -10.859 1.00 . A A . 33 ARG CD 1 1
11 22498 1 1 38 ARG CG C 10.802 -4.706 -12.174 1.00 . A A . 33 ARG CG 1 1
11 22499 1 1 38 ARG CZ C 9.987 -7.838 -10.984 1.00 . A A . 33 ARG CZ 1 1
11 22500 1 1 38 ARG H H 10.774 -0.615 -12.124 1.00 . A A . 33 ARG H 1 1
11 22501 1 1 38 ARG HA H 11.375 -2.763 -13.952 1.00 . A A . 33 ARG HA 1 1
11 22502 1 1 38 ARG HB2 H 11.594 -2.889 -11.407 1.00 . A A . 33 ARG HB2 1 1
11 22503 1 1 38 ARG HB3 H 9.839 -2.998 -11.366 1.00 . A A . 33 ARG HB3 1 1
11 22504 1 1 38 ARG HD2 H 11.343 -5.038 -10.142 1.00 . A A . 33 ARG HD2 1 1
11 22505 1 1 38 ARG HD3 H 9.644 -5.322 -10.499 1.00 . A A . 33 ARG HD3 1 1
11 22506 1 1 38 ARG HE H 11.869 -7.159 -11.059 1.00 . A A . 33 ARG HE 1 1
11 22507 1 1 38 ARG HG2 H 10.009 -5.007 -12.842 1.00 . A A . 33 ARG HG2 1 1
11 22508 1 1 38 ARG HG3 H 11.758 -4.952 -12.615 1.00 . A A . 33 ARG HG3 1 1
11 22509 1 1 38 ARG HH11 H 8.424 -6.539 -11.015 1.00 . A A . 33 ARG HH11 1 1
11 22510 1 1 38 ARG HH12 H 7.994 -8.222 -10.969 1.00 . A A . 33 ARG HH12 1 1
11 22511 1 1 38 ARG HH21 H 11.307 -9.380 -11.003 1.00 . A A . 33 ARG HH21 1 1
11 22512 1 1 38 ARG HH22 H 9.633 -9.835 -10.963 1.00 . A A . 33 ARG HH22 1 1
11 22513 1 1 38 ARG N N 10.912 -0.986 -13.018 1.00 . A A . 33 ARG N 1 1
11 22514 1 1 38 ARG NE N 10.925 -6.890 -10.989 1.00 . A A . 33 ARG NE 1 1
11 22515 1 1 38 ARG NH1 N 8.701 -7.508 -10.988 1.00 . A A . 33 ARG NH1 1 1
11 22516 1 1 38 ARG NH2 N 10.339 -9.120 -10.983 1.00 . A A . 33 ARG NH2 1 1
11 22517 1 1 38 ARG O O 9.063 -3.426 -14.776 1.00 . A A . 33 ARG O 1 1
11 22518 1 1 39 GLN C C 6.425 -0.776 -14.797 1.00 . A A . 34 GLN C 1 1
11 22519 1 1 39 GLN CA C 6.876 -1.965 -13.955 1.00 . A A . 34 GLN CA 1 1
11 22520 1 1 39 GLN CB C 5.894 -2.127 -12.781 1.00 . A A . 34 GLN CB 1 1
11 22521 1 1 39 GLN CD C 6.538 -4.464 -12.059 1.00 . A A . 34 GLN CD 1 1
11 22522 1 1 39 GLN CG C 6.406 -3.012 -11.662 1.00 . A A . 34 GLN CG 1 1
11 22523 1 1 39 GLN H H 8.438 -1.112 -12.789 1.00 . A A . 34 GLN H 1 1
11 22524 1 1 39 GLN HA H 6.840 -2.861 -14.562 1.00 . A A . 34 GLN HA 1 1
11 22525 1 1 39 GLN HB2 H 5.693 -1.154 -12.366 1.00 . A A . 34 GLN HB2 1 1
11 22526 1 1 39 GLN HB3 H 4.964 -2.545 -13.147 1.00 . A A . 34 GLN HB3 1 1
11 22527 1 1 39 GLN HE21 H 4.866 -4.362 -13.126 1.00 . A A . 34 GLN HE21 1 1
11 22528 1 1 39 GLN HE22 H 5.668 -5.892 -13.125 1.00 . A A . 34 GLN HE22 1 1
11 22529 1 1 39 GLN HG2 H 7.375 -2.650 -11.358 1.00 . A A . 34 GLN HG2 1 1
11 22530 1 1 39 GLN HG3 H 5.719 -2.946 -10.828 1.00 . A A . 34 GLN HG3 1 1
11 22531 1 1 39 GLN N N 8.247 -1.809 -13.451 1.00 . A A . 34 GLN N 1 1
11 22532 1 1 39 GLN NE2 N 5.594 -4.956 -12.846 1.00 . A A . 34 GLN NE2 1 1
11 22533 1 1 39 GLN O O 5.359 -0.822 -15.420 1.00 . A A . 34 GLN O 1 1
11 22534 1 1 39 GLN OE1 O 7.471 -5.143 -11.640 1.00 . A A . 34 GLN OE1 1 1
11 22535 1 1 40 GLY C C 5.776 2.242 -14.842 1.00 . A A . 35 GLY C 1 1
11 22536 1 1 40 GLY CA C 6.848 1.465 -15.570 1.00 . A A . 35 GLY CA 1 1
11 22537 1 1 40 GLY H H 8.068 0.252 -14.332 1.00 . A A . 35 GLY H 1 1
11 22538 1 1 40 GLY HA2 H 7.718 2.089 -15.699 1.00 . A A . 35 GLY HA2 1 1
11 22539 1 1 40 GLY HA3 H 6.474 1.174 -16.538 1.00 . A A . 35 GLY HA3 1 1
11 22540 1 1 40 GLY N N 7.222 0.279 -14.820 1.00 . A A . 35 GLY N 1 1
11 22541 1 1 40 GLY O O 4.771 2.651 -15.425 1.00 . A A . 35 GLY O 1 1
11 22542 1 1 41 VAL C C 5.725 4.363 -12.058 1.00 . A A . 36 VAL C 1 1
11 22543 1 1 41 VAL CA C 5.052 3.153 -12.706 1.00 . A A . 36 VAL CA 1 1
11 22544 1 1 41 VAL CB C 4.490 2.220 -11.601 1.00 . A A . 36 VAL CB 1 1
11 22545 1 1 41 VAL CG1 C 3.728 3.015 -10.550 1.00 . A A . 36 VAL CG1 1 1
11 22546 1 1 41 VAL CG2 C 3.594 1.148 -12.204 1.00 . A A . 36 VAL CG2 1 1
11 22547 1 1 41 VAL H H 6.830 2.110 -13.156 1.00 . A A . 36 VAL H 1 1
11 22548 1 1 41 VAL HA H 4.234 3.488 -13.323 1.00 . A A . 36 VAL HA 1 1
11 22549 1 1 41 VAL HB H 5.324 1.730 -11.115 1.00 . A A . 36 VAL HB 1 1
11 22550 1 1 41 VAL HG11 H 3.378 2.347 -9.779 1.00 . A A . 36 VAL HG11 1 1
11 22551 1 1 41 VAL HG12 H 2.885 3.504 -11.014 1.00 . A A . 36 VAL HG12 1 1
11 22552 1 1 41 VAL HG13 H 4.380 3.756 -10.115 1.00 . A A . 36 VAL HG13 1 1
11 22553 1 1 41 VAL HG21 H 4.154 0.572 -12.927 1.00 . A A . 36 VAL HG21 1 1
11 22554 1 1 41 VAL HG22 H 2.753 1.617 -12.689 1.00 . A A . 36 VAL HG22 1 1
11 22555 1 1 41 VAL HG23 H 3.237 0.495 -11.422 1.00 . A A . 36 VAL HG23 1 1
11 22556 1 1 41 VAL N N 5.996 2.441 -13.551 1.00 . A A . 36 VAL N 1 1
11 22557 1 1 41 VAL O O 6.833 4.246 -11.544 1.00 . A A . 36 VAL O 1 1
11 22558 1 1 42 PRO C C 5.937 6.561 -10.018 1.00 . A A . 37 PRO C 1 1
11 22559 1 1 42 PRO CA C 5.621 6.763 -11.502 1.00 . A A . 37 PRO CA 1 1
11 22560 1 1 42 PRO CB C 4.487 7.772 -11.677 1.00 . A A . 37 PRO CB 1 1
11 22561 1 1 42 PRO CD C 3.806 5.796 -12.809 1.00 . A A . 37 PRO CD 1 1
11 22562 1 1 42 PRO CG C 3.738 7.295 -12.868 1.00 . A A . 37 PRO CG 1 1
11 22563 1 1 42 PRO HA H 6.504 7.112 -12.015 1.00 . A A . 37 PRO HA 1 1
11 22564 1 1 42 PRO HB2 H 3.864 7.772 -10.797 1.00 . A A . 37 PRO HB2 1 1
11 22565 1 1 42 PRO HB3 H 4.895 8.757 -11.835 1.00 . A A . 37 PRO HB3 1 1
11 22566 1 1 42 PRO HD2 H 2.978 5.404 -12.241 1.00 . A A . 37 PRO HD2 1 1
11 22567 1 1 42 PRO HD3 H 3.815 5.379 -13.806 1.00 . A A . 37 PRO HD3 1 1
11 22568 1 1 42 PRO HG2 H 2.713 7.629 -12.817 1.00 . A A . 37 PRO HG2 1 1
11 22569 1 1 42 PRO HG3 H 4.210 7.658 -13.767 1.00 . A A . 37 PRO HG3 1 1
11 22570 1 1 42 PRO N N 5.087 5.544 -12.117 1.00 . A A . 37 PRO N 1 1
11 22571 1 1 42 PRO O O 5.080 6.134 -9.239 1.00 . A A . 37 PRO O 1 1
11 22572 1 1 43 ALA C C 6.815 7.564 -7.266 1.00 . A A . 38 ALA C 1 1
11 22573 1 1 43 ALA CA C 7.622 6.717 -8.253 1.00 . A A . 38 ALA CA 1 1
11 22574 1 1 43 ALA CB C 9.104 7.046 -8.144 1.00 . A A . 38 ALA CB 1 1
11 22575 1 1 43 ALA H H 7.802 7.215 -10.307 1.00 . A A . 38 ALA H 1 1
11 22576 1 1 43 ALA HA H 7.498 5.677 -7.990 1.00 . A A . 38 ALA HA 1 1
11 22577 1 1 43 ALA HB1 H 9.556 6.432 -7.376 1.00 . A A . 38 ALA HB1 1 1
11 22578 1 1 43 ALA HB2 H 9.220 8.088 -7.884 1.00 . A A . 38 ALA HB2 1 1
11 22579 1 1 43 ALA HB3 H 9.588 6.857 -9.091 1.00 . A A . 38 ALA HB3 1 1
11 22580 1 1 43 ALA N N 7.170 6.877 -9.635 1.00 . A A . 38 ALA N 1 1
11 22581 1 1 43 ALA O O 6.713 7.226 -6.088 1.00 . A A . 38 ALA O 1 1
11 22582 1 1 44 ASP C C 4.132 8.893 -6.443 1.00 . A A . 39 ASP C 1 1
11 22583 1 1 44 ASP CA C 5.443 9.545 -6.888 1.00 . A A . 39 ASP CA 1 1
11 22584 1 1 44 ASP CB C 5.162 10.874 -7.599 1.00 . A A . 39 ASP CB 1 1
11 22585 1 1 44 ASP CG C 4.254 10.717 -8.795 1.00 . A A . 39 ASP CG 1 1
11 22586 1 1 44 ASP H H 6.328 8.867 -8.701 1.00 . A A . 39 ASP H 1 1
11 22587 1 1 44 ASP HA H 6.035 9.745 -6.009 1.00 . A A . 39 ASP HA 1 1
11 22588 1 1 44 ASP HB2 H 4.690 11.554 -6.906 1.00 . A A . 39 ASP HB2 1 1
11 22589 1 1 44 ASP HB3 H 6.095 11.303 -7.934 1.00 . A A . 39 ASP HB3 1 1
11 22590 1 1 44 ASP N N 6.229 8.653 -7.747 1.00 . A A . 39 ASP N 1 1
11 22591 1 1 44 ASP O O 3.530 9.308 -5.455 1.00 . A A . 39 ASP O 1 1
11 22592 1 1 44 ASP OD1 O 4.744 10.277 -9.857 1.00 . A A . 39 ASP OD1 1 1
11 22593 1 1 44 ASP OD2 O 3.053 11.039 -8.681 1.00 . A A . 39 ASP OD2 1 1
11 22594 1 1 45 GLN C C 2.773 5.919 -5.992 1.00 . A A . 40 GLN C 1 1
11 22595 1 1 45 GLN CA C 2.470 7.171 -6.809 1.00 . A A . 40 GLN CA 1 1
11 22596 1 1 45 GLN CB C 1.683 6.806 -8.064 1.00 . A A . 40 GLN CB 1 1
11 22597 1 1 45 GLN CD C -0.005 7.620 -9.742 1.00 . A A . 40 GLN CD 1 1
11 22598 1 1 45 GLN CG C 1.067 8.006 -8.751 1.00 . A A . 40 GLN CG 1 1
11 22599 1 1 45 GLN H H 4.211 7.569 -7.942 1.00 . A A . 40 GLN H 1 1
11 22600 1 1 45 GLN HA H 1.873 7.840 -6.207 1.00 . A A . 40 GLN HA 1 1
11 22601 1 1 45 GLN HB2 H 2.348 6.319 -8.765 1.00 . A A . 40 GLN HB2 1 1
11 22602 1 1 45 GLN HB3 H 0.891 6.122 -7.798 1.00 . A A . 40 GLN HB3 1 1
11 22603 1 1 45 GLN HE21 H -0.679 6.202 -8.521 1.00 . A A . 40 GLN HE21 1 1
11 22604 1 1 45 GLN HE22 H -1.516 6.362 -10.029 1.00 . A A . 40 GLN HE22 1 1
11 22605 1 1 45 GLN HG2 H 0.629 8.651 -8.004 1.00 . A A . 40 GLN HG2 1 1
11 22606 1 1 45 GLN HG3 H 1.843 8.540 -9.277 1.00 . A A . 40 GLN HG3 1 1
11 22607 1 1 45 GLN N N 3.697 7.866 -7.160 1.00 . A A . 40 GLN N 1 1
11 22608 1 1 45 GLN NE2 N -0.813 6.628 -9.395 1.00 . A A . 40 GLN NE2 1 1
11 22609 1 1 45 GLN O O 1.881 5.336 -5.386 1.00 . A A . 40 GLN O 1 1
11 22610 1 1 45 GLN OE1 O -0.118 8.221 -10.807 1.00 . A A . 40 GLN OE1 1 1
11 22611 1 1 46 LEU C C 4.613 4.635 -3.728 1.00 . A A . 41 LEU C 1 1
11 22612 1 1 46 LEU CA C 4.437 4.331 -5.210 1.00 . A A . 41 LEU CA 1 1
11 22613 1 1 46 LEU CB C 5.741 3.768 -5.773 1.00 . A A . 41 LEU CB 1 1
11 22614 1 1 46 LEU CD1 C 7.043 2.888 -7.729 1.00 . A A . 41 LEU CD1 1 1
11 22615 1 1 46 LEU CD2 C 4.763 1.984 -7.237 1.00 . A A . 41 LEU CD2 1 1
11 22616 1 1 46 LEU CG C 5.654 3.216 -7.199 1.00 . A A . 41 LEU CG 1 1
11 22617 1 1 46 LEU H H 4.725 6.049 -6.419 1.00 . A A . 41 LEU H 1 1
11 22618 1 1 46 LEU HA H 3.657 3.594 -5.327 1.00 . A A . 41 LEU HA 1 1
11 22619 1 1 46 LEU HB2 H 6.481 4.555 -5.760 1.00 . A A . 41 LEU HB2 1 1
11 22620 1 1 46 LEU HB3 H 6.075 2.972 -5.124 1.00 . A A . 41 LEU HB3 1 1
11 22621 1 1 46 LEU HD11 H 7.693 3.737 -7.585 1.00 . A A . 41 LEU HD11 1 1
11 22622 1 1 46 LEU HD12 H 6.981 2.655 -8.785 1.00 . A A . 41 LEU HD12 1 1
11 22623 1 1 46 LEU HD13 H 7.441 2.040 -7.195 1.00 . A A . 41 LEU HD13 1 1
11 22624 1 1 46 LEU HD21 H 4.857 1.497 -8.200 1.00 . A A . 41 LEU HD21 1 1
11 22625 1 1 46 LEU HD22 H 3.737 2.279 -7.087 1.00 . A A . 41 LEU HD22 1 1
11 22626 1 1 46 LEU HD23 H 5.060 1.302 -6.452 1.00 . A A . 41 LEU HD23 1 1
11 22627 1 1 46 LEU HG H 5.220 3.965 -7.846 1.00 . A A . 41 LEU HG 1 1
11 22628 1 1 46 LEU N N 4.040 5.524 -5.951 1.00 . A A . 41 LEU N 1 1
11 22629 1 1 46 LEU O O 5.143 5.685 -3.353 1.00 . A A . 41 LEU O 1 1
11 22630 1 1 47 ARG C C 4.901 2.592 -0.884 1.00 . A A . 42 ARG C 1 1
11 22631 1 1 47 ARG CA C 4.281 3.864 -1.446 1.00 . A A . 42 ARG CA 1 1
11 22632 1 1 47 ARG CB C 2.916 4.132 -0.795 1.00 . A A . 42 ARG CB 1 1
11 22633 1 1 47 ARG CD C 2.765 6.624 -0.356 1.00 . A A . 42 ARG CD 1 1
11 22634 1 1 47 ARG CG C 2.277 5.452 -1.210 1.00 . A A . 42 ARG CG 1 1
11 22635 1 1 47 ARG CZ C 1.238 7.876 1.138 1.00 . A A . 42 ARG CZ 1 1
11 22636 1 1 47 ARG H H 3.718 2.915 -3.247 1.00 . A A . 42 ARG H 1 1
11 22637 1 1 47 ARG HA H 4.943 4.694 -1.248 1.00 . A A . 42 ARG HA 1 1
11 22638 1 1 47 ARG HB2 H 2.240 3.335 -1.065 1.00 . A A . 42 ARG HB2 1 1
11 22639 1 1 47 ARG HB3 H 3.037 4.140 0.280 1.00 . A A . 42 ARG HB3 1 1
11 22640 1 1 47 ARG HD2 H 3.796 6.450 -0.081 1.00 . A A . 42 ARG HD2 1 1
11 22641 1 1 47 ARG HD3 H 2.700 7.526 -0.941 1.00 . A A . 42 ARG HD3 1 1
11 22642 1 1 47 ARG HE H 2.001 6.058 1.527 1.00 . A A . 42 ARG HE 1 1
11 22643 1 1 47 ARG HG2 H 2.522 5.647 -2.242 1.00 . A A . 42 ARG HG2 1 1
11 22644 1 1 47 ARG HG3 H 1.205 5.365 -1.106 1.00 . A A . 42 ARG HG3 1 1
11 22645 1 1 47 ARG HH11 H 1.645 8.835 -0.600 1.00 . A A . 42 ARG HH11 1 1
11 22646 1 1 47 ARG HH12 H 0.589 9.677 0.483 1.00 . A A . 42 ARG HH12 1 1
11 22647 1 1 47 ARG HH21 H 0.627 7.207 2.957 1.00 . A A . 42 ARG HH21 1 1
11 22648 1 1 47 ARG HH22 H 0.000 8.772 2.477 1.00 . A A . 42 ARG HH22 1 1
11 22649 1 1 47 ARG N N 4.155 3.721 -2.888 1.00 . A A . 42 ARG N 1 1
11 22650 1 1 47 ARG NE N 1.978 6.796 0.866 1.00 . A A . 42 ARG NE 1 1
11 22651 1 1 47 ARG NH1 N 1.154 8.875 0.269 1.00 . A A . 42 ARG NH1 1 1
11 22652 1 1 47 ARG NH2 N 0.576 7.961 2.281 1.00 . A A . 42 ARG NH2 1 1
11 22653 1 1 47 ARG O O 4.682 1.504 -1.424 1.00 . A A . 42 ARG O 1 1
11 22654 1 1 48 VAL C C 5.779 1.336 2.186 1.00 . A A . 43 VAL C 1 1
11 22655 1 1 48 VAL CA C 6.332 1.578 0.791 1.00 . A A . 43 VAL CA 1 1
11 22656 1 1 48 VAL CB C 7.863 1.770 0.861 1.00 . A A . 43 VAL CB 1 1
11 22657 1 1 48 VAL CG1 C 8.531 0.545 1.466 1.00 . A A . 43 VAL CG1 1 1
11 22658 1 1 48 VAL CG2 C 8.431 2.057 -0.521 1.00 . A A . 43 VAL CG2 1 1
11 22659 1 1 48 VAL H H 5.760 3.605 0.602 1.00 . A A . 43 VAL H 1 1
11 22660 1 1 48 VAL HA H 6.126 0.712 0.180 1.00 . A A . 43 VAL HA 1 1
11 22661 1 1 48 VAL HB H 8.070 2.618 1.496 1.00 . A A . 43 VAL HB 1 1
11 22662 1 1 48 VAL HG11 H 8.104 -0.348 1.033 1.00 . A A . 43 VAL HG11 1 1
11 22663 1 1 48 VAL HG12 H 8.370 0.538 2.531 1.00 . A A . 43 VAL HG12 1 1
11 22664 1 1 48 VAL HG13 H 9.592 0.575 1.260 1.00 . A A . 43 VAL HG13 1 1
11 22665 1 1 48 VAL HG21 H 7.869 2.853 -0.986 1.00 . A A . 43 VAL HG21 1 1
11 22666 1 1 48 VAL HG22 H 8.368 1.167 -1.129 1.00 . A A . 43 VAL HG22 1 1
11 22667 1 1 48 VAL HG23 H 9.464 2.357 -0.432 1.00 . A A . 43 VAL HG23 1 1
11 22668 1 1 48 VAL N N 5.671 2.724 0.183 1.00 . A A . 43 VAL N 1 1
11 22669 1 1 48 VAL O O 5.766 2.237 3.019 1.00 . A A . 43 VAL O 1 1
11 22670 1 1 49 ILE C C 5.458 -1.408 4.352 1.00 . A A . 44 ILE C 1 1
11 22671 1 1 49 ILE CA C 4.743 -0.216 3.730 1.00 . A A . 44 ILE CA 1 1
11 22672 1 1 49 ILE CB C 3.239 -0.546 3.609 1.00 . A A . 44 ILE CB 1 1
11 22673 1 1 49 ILE CD1 C 1.260 -0.100 2.063 1.00 . A A . 44 ILE CD1 1 1
11 22674 1 1 49 ILE CG1 C 2.555 0.425 2.639 1.00 . A A . 44 ILE CG1 1 1
11 22675 1 1 49 ILE CG2 C 2.574 -0.488 4.982 1.00 . A A . 44 ILE CG2 1 1
11 22676 1 1 49 ILE H H 5.379 -0.571 1.738 1.00 . A A . 44 ILE H 1 1
11 22677 1 1 49 ILE HA H 4.851 0.641 4.381 1.00 . A A . 44 ILE HA 1 1
11 22678 1 1 49 ILE HB H 3.141 -1.552 3.229 1.00 . A A . 44 ILE HB 1 1
11 22679 1 1 49 ILE HD11 H 0.473 0.001 2.798 1.00 . A A . 44 ILE HD11 1 1
11 22680 1 1 49 ILE HD12 H 1.375 -1.142 1.803 1.00 . A A . 44 ILE HD12 1 1
11 22681 1 1 49 ILE HD13 H 1.004 0.463 1.180 1.00 . A A . 44 ILE HD13 1 1
11 22682 1 1 49 ILE HG12 H 2.336 1.344 3.157 1.00 . A A . 44 ILE HG12 1 1
11 22683 1 1 49 ILE HG13 H 3.226 0.633 1.820 1.00 . A A . 44 ILE HG13 1 1
11 22684 1 1 49 ILE HG21 H 1.554 -0.828 4.906 1.00 . A A . 44 ILE HG21 1 1
11 22685 1 1 49 ILE HG22 H 2.586 0.530 5.342 1.00 . A A . 44 ILE HG22 1 1
11 22686 1 1 49 ILE HG23 H 3.114 -1.121 5.672 1.00 . A A . 44 ILE HG23 1 1
11 22687 1 1 49 ILE N N 5.318 0.123 2.437 1.00 . A A . 44 ILE N 1 1
11 22688 1 1 49 ILE O O 5.576 -2.463 3.729 1.00 . A A . 44 ILE O 1 1
11 22689 1 1 50 PHE C C 6.090 -2.395 7.711 1.00 . A A . 45 PHE C 1 1
11 22690 1 1 50 PHE CA C 6.627 -2.295 6.290 1.00 . A A . 45 PHE CA 1 1
11 22691 1 1 50 PHE CB C 8.141 -2.044 6.319 1.00 . A A . 45 PHE CB 1 1
11 22692 1 1 50 PHE CD1 C 9.212 -4.285 6.663 1.00 . A A . 45 PHE CD1 1 1
11 22693 1 1 50 PHE CD2 C 9.312 -2.706 8.444 1.00 . A A . 45 PHE CD2 1 1
11 22694 1 1 50 PHE CE1 C 9.906 -5.200 7.429 1.00 . A A . 45 PHE CE1 1 1
11 22695 1 1 50 PHE CE2 C 10.007 -3.614 9.216 1.00 . A A . 45 PHE CE2 1 1
11 22696 1 1 50 PHE CG C 8.906 -3.032 7.158 1.00 . A A . 45 PHE CG 1 1
11 22697 1 1 50 PHE CZ C 10.305 -4.865 8.708 1.00 . A A . 45 PHE CZ 1 1
11 22698 1 1 50 PHE H H 5.839 -0.354 6.010 1.00 . A A . 45 PHE H 1 1
11 22699 1 1 50 PHE HA H 6.431 -3.225 5.775 1.00 . A A . 45 PHE HA 1 1
11 22700 1 1 50 PHE HB2 H 8.527 -2.100 5.313 1.00 . A A . 45 PHE HB2 1 1
11 22701 1 1 50 PHE HB3 H 8.327 -1.060 6.716 1.00 . A A . 45 PHE HB3 1 1
11 22702 1 1 50 PHE HD1 H 8.900 -4.547 5.663 1.00 . A A . 45 PHE HD1 1 1
11 22703 1 1 50 PHE HD2 H 9.081 -1.729 8.839 1.00 . A A . 45 PHE HD2 1 1
11 22704 1 1 50 PHE HE1 H 10.138 -6.176 7.028 1.00 . A A . 45 PHE HE1 1 1
11 22705 1 1 50 PHE HE2 H 10.318 -3.346 10.218 1.00 . A A . 45 PHE HE2 1 1
11 22706 1 1 50 PHE HZ H 10.849 -5.581 9.311 1.00 . A A . 45 PHE HZ 1 1
11 22707 1 1 50 PHE N N 5.941 -1.231 5.574 1.00 . A A . 45 PHE N 1 1
11 22708 1 1 50 PHE O O 6.044 -1.397 8.429 1.00 . A A . 45 PHE O 1 1
11 22709 1 1 51 ALA C C 3.964 -2.954 9.767 1.00 . A A . 46 ALA C 1 1
11 22710 1 1 51 ALA CA C 5.137 -3.871 9.425 1.00 . A A . 46 ALA CA 1 1
11 22711 1 1 51 ALA CB C 6.237 -3.746 10.472 1.00 . A A . 46 ALA CB 1 1
11 22712 1 1 51 ALA H H 5.717 -4.336 7.447 1.00 . A A . 46 ALA H 1 1
11 22713 1 1 51 ALA HA H 4.790 -4.892 9.433 1.00 . A A . 46 ALA HA 1 1
11 22714 1 1 51 ALA HB1 H 6.674 -2.756 10.416 1.00 . A A . 46 ALA HB1 1 1
11 22715 1 1 51 ALA HB2 H 6.998 -4.488 10.286 1.00 . A A . 46 ALA HB2 1 1
11 22716 1 1 51 ALA HB3 H 5.814 -3.899 11.454 1.00 . A A . 46 ALA HB3 1 1
11 22717 1 1 51 ALA N N 5.667 -3.599 8.089 1.00 . A A . 46 ALA N 1 1
11 22718 1 1 51 ALA O O 3.818 -2.516 10.909 1.00 . A A . 46 ALA O 1 1
11 22719 1 1 52 GLY C C 2.356 -0.347 9.166 1.00 . A A . 47 GLY C 1 1
11 22720 1 1 52 GLY CA C 1.983 -1.809 8.987 1.00 . A A . 47 GLY CA 1 1
11 22721 1 1 52 GLY H H 3.302 -3.041 7.882 1.00 . A A . 47 GLY H 1 1
11 22722 1 1 52 GLY HA2 H 1.317 -1.900 8.140 1.00 . A A . 47 GLY HA2 1 1
11 22723 1 1 52 GLY HA3 H 1.465 -2.146 9.874 1.00 . A A . 47 GLY HA3 1 1
11 22724 1 1 52 GLY N N 3.135 -2.665 8.770 1.00 . A A . 47 GLY N 1 1
11 22725 1 1 52 GLY O O 1.655 0.396 9.846 1.00 . A A . 47 GLY O 1 1
11 22726 1 1 53 LYS C C 4.412 1.955 7.321 1.00 . A A . 48 LYS C 1 1
11 22727 1 1 53 LYS CA C 3.919 1.459 8.673 1.00 . A A . 48 LYS CA 1 1
11 22728 1 1 53 LYS CB C 5.044 1.603 9.708 1.00 . A A . 48 LYS CB 1 1
11 22729 1 1 53 LYS CD C 5.678 1.615 12.148 1.00 . A A . 48 LYS CD 1 1
11 22730 1 1 53 LYS CE C 6.900 0.709 12.100 1.00 . A A . 48 LYS CE 1 1
11 22731 1 1 53 LYS CG C 4.630 1.218 11.117 1.00 . A A . 48 LYS CG 1 1
11 22732 1 1 53 LYS H H 4.010 -0.571 8.070 1.00 . A A . 48 LYS H 1 1
11 22733 1 1 53 LYS HA H 3.074 2.060 8.981 1.00 . A A . 48 LYS HA 1 1
11 22734 1 1 53 LYS HB2 H 5.873 0.975 9.417 1.00 . A A . 48 LYS HB2 1 1
11 22735 1 1 53 LYS HB3 H 5.371 2.633 9.724 1.00 . A A . 48 LYS HB3 1 1
11 22736 1 1 53 LYS HD2 H 5.987 2.632 11.961 1.00 . A A . 48 LYS HD2 1 1
11 22737 1 1 53 LYS HD3 H 5.237 1.550 13.133 1.00 . A A . 48 LYS HD3 1 1
11 22738 1 1 53 LYS HE2 H 6.567 -0.312 11.996 1.00 . A A . 48 LYS HE2 1 1
11 22739 1 1 53 LYS HE3 H 7.512 0.979 11.249 1.00 . A A . 48 LYS HE3 1 1
11 22740 1 1 53 LYS HG2 H 3.704 1.717 11.356 1.00 . A A . 48 LYS HG2 1 1
11 22741 1 1 53 LYS HG3 H 4.485 0.148 11.158 1.00 . A A . 48 LYS HG3 1 1
11 22742 1 1 53 LYS HZ1 H 8.700 0.516 13.157 1.00 . A A . 48 LYS HZ1 1 1
11 22743 1 1 53 LYS HZ2 H 7.315 0.220 14.087 1.00 . A A . 48 LYS HZ2 1 1
11 22744 1 1 53 LYS HZ3 H 7.729 1.805 13.677 1.00 . A A . 48 LYS HZ3 1 1
11 22745 1 1 53 LYS N N 3.471 0.070 8.575 1.00 . A A . 48 LYS N 1 1
11 22746 1 1 53 LYS NZ N 7.718 0.820 13.339 1.00 . A A . 48 LYS NZ 1 1
11 22747 1 1 53 LYS O O 5.277 1.327 6.705 1.00 . A A . 48 LYS O 1 1
11 22748 1 1 54 GLU C C 5.606 4.325 5.738 1.00 . A A . 49 GLU C 1 1
11 22749 1 1 54 GLU CA C 4.258 3.632 5.575 1.00 . A A . 49 GLU CA 1 1
11 22750 1 1 54 GLU CB C 3.215 4.630 5.059 1.00 . A A . 49 GLU CB 1 1
11 22751 1 1 54 GLU CD C 1.187 4.880 3.565 1.00 . A A . 49 GLU CD 1 1
11 22752 1 1 54 GLU CG C 1.940 3.983 4.532 1.00 . A A . 49 GLU CG 1 1
11 22753 1 1 54 GLU H H 3.135 3.494 7.363 1.00 . A A . 49 GLU H 1 1
11 22754 1 1 54 GLU HA H 4.364 2.826 4.863 1.00 . A A . 49 GLU HA 1 1
11 22755 1 1 54 GLU HB2 H 2.944 5.292 5.866 1.00 . A A . 49 GLU HB2 1 1
11 22756 1 1 54 GLU HB3 H 3.655 5.210 4.261 1.00 . A A . 49 GLU HB3 1 1
11 22757 1 1 54 GLU HG2 H 2.197 3.068 4.023 1.00 . A A . 49 GLU HG2 1 1
11 22758 1 1 54 GLU HG3 H 1.296 3.762 5.370 1.00 . A A . 49 GLU HG3 1 1
11 22759 1 1 54 GLU N N 3.845 3.055 6.845 1.00 . A A . 49 GLU N 1 1
11 22760 1 1 54 GLU O O 5.754 5.225 6.566 1.00 . A A . 49 GLU O 1 1
11 22761 1 1 54 GLU OE1 O 0.635 5.914 4.002 1.00 . A A . 49 GLU OE1 1 1
11 22762 1 1 54 GLU OE2 O 1.139 4.557 2.357 1.00 . A A . 49 GLU OE2 1 1
11 22763 1 1 55 LEU C C 8.015 5.691 4.134 1.00 . A A . 50 LEU C 1 1
11 22764 1 1 55 LEU CA C 7.922 4.463 5.027 1.00 . A A . 50 LEU CA 1 1
11 22765 1 1 55 LEU CB C 8.982 3.428 4.629 1.00 . A A . 50 LEU CB 1 1
11 22766 1 1 55 LEU CD1 C 10.055 1.191 4.974 1.00 . A A . 50 LEU CD1 1 1
11 22767 1 1 55 LEU CD2 C 9.173 2.459 6.940 1.00 . A A . 50 LEU CD2 1 1
11 22768 1 1 55 LEU CG C 8.978 2.144 5.462 1.00 . A A . 50 LEU CG 1 1
11 22769 1 1 55 LEU H H 6.402 3.164 4.322 1.00 . A A . 50 LEU H 1 1
11 22770 1 1 55 LEU HA H 8.099 4.765 6.048 1.00 . A A . 50 LEU HA 1 1
11 22771 1 1 55 LEU HB2 H 8.831 3.161 3.592 1.00 . A A . 50 LEU HB2 1 1
11 22772 1 1 55 LEU HB3 H 9.953 3.885 4.726 1.00 . A A . 50 LEU HB3 1 1
11 22773 1 1 55 LEU HD11 H 9.811 0.856 3.978 1.00 . A A . 50 LEU HD11 1 1
11 22774 1 1 55 LEU HD12 H 10.110 0.342 5.639 1.00 . A A . 50 LEU HD12 1 1
11 22775 1 1 55 LEU HD13 H 11.008 1.699 4.957 1.00 . A A . 50 LEU HD13 1 1
11 22776 1 1 55 LEU HD21 H 10.086 3.022 7.073 1.00 . A A . 50 LEU HD21 1 1
11 22777 1 1 55 LEU HD22 H 9.234 1.539 7.501 1.00 . A A . 50 LEU HD22 1 1
11 22778 1 1 55 LEU HD23 H 8.337 3.040 7.298 1.00 . A A . 50 LEU HD23 1 1
11 22779 1 1 55 LEU HG H 8.023 1.654 5.349 1.00 . A A . 50 LEU HG 1 1
11 22780 1 1 55 LEU N N 6.586 3.889 4.963 1.00 . A A . 50 LEU N 1 1
11 22781 1 1 55 LEU O O 7.828 5.610 2.918 1.00 . A A . 50 LEU O 1 1
11 22782 1 1 56 GLN C C 9.620 8.088 3.094 1.00 . A A . 51 GLN C 1 1
11 22783 1 1 56 GLN CA C 8.397 8.078 4.009 1.00 . A A . 51 GLN CA 1 1
11 22784 1 1 56 GLN CB C 8.426 9.266 4.967 1.00 . A A . 51 GLN CB 1 1
11 22785 1 1 56 GLN CD C 6.884 10.944 6.069 1.00 . A A . 51 GLN CD 1 1
11 22786 1 1 56 GLN CG C 7.105 9.493 5.677 1.00 . A A . 51 GLN CG 1 1
11 22787 1 1 56 GLN H H 8.427 6.832 5.714 1.00 . A A . 51 GLN H 1 1
11 22788 1 1 56 GLN HA H 7.514 8.157 3.392 1.00 . A A . 51 GLN HA 1 1
11 22789 1 1 56 GLN HB2 H 9.185 9.092 5.715 1.00 . A A . 51 GLN HB2 1 1
11 22790 1 1 56 GLN HB3 H 8.672 10.159 4.413 1.00 . A A . 51 GLN HB3 1 1
11 22791 1 1 56 GLN HE21 H 5.894 10.387 7.699 1.00 . A A . 51 GLN HE21 1 1
11 22792 1 1 56 GLN HE22 H 6.057 12.093 7.459 1.00 . A A . 51 GLN HE22 1 1
11 22793 1 1 56 GLN HG2 H 6.302 9.183 5.024 1.00 . A A . 51 GLN HG2 1 1
11 22794 1 1 56 GLN HG3 H 7.091 8.888 6.571 1.00 . A A . 51 GLN HG3 1 1
11 22795 1 1 56 GLN N N 8.292 6.830 4.744 1.00 . A A . 51 GLN N 1 1
11 22796 1 1 56 GLN NE2 N 6.211 11.163 7.188 1.00 . A A . 51 GLN NE2 1 1
11 22797 1 1 56 GLN O O 10.684 7.581 3.442 1.00 . A A . 51 GLN O 1 1
11 22798 1 1 56 GLN OE1 O 7.319 11.863 5.376 1.00 . A A . 51 GLN OE1 1 1
11 22799 1 1 57 ASN C C 11.838 9.191 1.338 1.00 . A A . 52 ASN C 1 1
11 22800 1 1 57 ASN CA C 10.428 8.790 0.869 1.00 . A A . 52 ASN CA 1 1
11 22801 1 1 57 ASN CB C 9.924 9.808 -0.153 1.00 . A A . 52 ASN CB 1 1
11 22802 1 1 57 ASN CG C 10.629 9.718 -1.492 1.00 . A A . 52 ASN CG 1 1
11 22803 1 1 57 ASN H H 8.528 9.054 1.755 1.00 . A A . 52 ASN H 1 1
11 22804 1 1 57 ASN HA H 10.490 7.833 0.383 1.00 . A A . 52 ASN HA 1 1
11 22805 1 1 57 ASN HB2 H 8.868 9.647 -0.314 1.00 . A A . 52 ASN HB2 1 1
11 22806 1 1 57 ASN HB3 H 10.070 10.800 0.243 1.00 . A A . 52 ASN HB3 1 1
11 22807 1 1 57 ASN HD21 H 11.886 11.156 -0.958 1.00 . A A . 52 ASN HD21 1 1
11 22808 1 1 57 ASN HD22 H 12.112 10.515 -2.546 1.00 . A A . 52 ASN HD22 1 1
11 22809 1 1 57 ASN N N 9.424 8.684 1.930 1.00 . A A . 52 ASN N 1 1
11 22810 1 1 57 ASN ND2 N 11.646 10.543 -1.681 1.00 . A A . 52 ASN ND2 1 1
11 22811 1 1 57 ASN O O 12.828 8.769 0.735 1.00 . A A . 52 ASN O 1 1
11 22812 1 1 57 ASN OD1 O 10.248 8.921 -2.353 1.00 . A A . 52 ASN OD1 1 1
11 22813 1 1 58 HIS C C 13.890 9.540 3.921 1.00 . A A . 53 HIS C 1 1
11 22814 1 1 58 HIS CA C 13.262 10.439 2.857 1.00 . A A . 53 HIS CA 1 1
11 22815 1 1 58 HIS CB C 13.175 11.873 3.381 1.00 . A A . 53 HIS CB 1 1
11 22816 1 1 58 HIS CD2 C 11.999 13.532 1.762 1.00 . A A . 53 HIS CD2 1 1
11 22817 1 1 58 HIS CE1 C 13.779 14.324 0.763 1.00 . A A . 53 HIS CE1 1 1
11 22818 1 1 58 HIS CG C 13.076 12.909 2.299 1.00 . A A . 53 HIS CG 1 1
11 22819 1 1 58 HIS H H 11.143 10.246 2.890 1.00 . A A . 53 HIS H 1 1
11 22820 1 1 58 HIS HA H 13.914 10.437 1.999 1.00 . A A . 53 HIS HA 1 1
11 22821 1 1 58 HIS HB2 H 12.304 11.968 4.012 1.00 . A A . 53 HIS HB2 1 1
11 22822 1 1 58 HIS HB3 H 14.059 12.087 3.964 1.00 . A A . 53 HIS HB3 1 1
11 22823 1 1 58 HIS HD1 H 15.112 13.172 1.806 1.00 . A A . 53 HIS HD1 1 1
11 22824 1 1 58 HIS HD2 H 10.965 13.374 2.033 1.00 . A A . 53 HIS HD2 1 1
11 22825 1 1 58 HIS HE1 H 14.425 14.898 0.116 1.00 . A A . 53 HIS HE1 1 1
11 22826 1 1 58 HIS HE2 H 11.907 14.914 0.180 1.00 . A A . 53 HIS HE2 1 1
11 22827 1 1 58 HIS N N 11.949 9.979 2.398 1.00 . A A . 53 HIS N 1 1
11 22828 1 1 58 HIS ND1 N 14.175 13.427 1.647 1.00 . A A . 53 HIS ND1 1 1
11 22829 1 1 58 HIS NE2 N 12.465 14.405 0.811 1.00 . A A . 53 HIS NE2 1 1
11 22830 1 1 58 HIS O O 15.038 9.756 4.307 1.00 . A A . 53 HIS O 1 1
11 22831 1 1 59 LEU C C 14.782 6.726 4.825 1.00 . A A . 54 LEU C 1 1
11 22832 1 1 59 LEU CA C 13.701 7.632 5.405 1.00 . A A . 54 LEU CA 1 1
11 22833 1 1 59 LEU CB C 12.583 6.771 5.994 1.00 . A A . 54 LEU CB 1 1
11 22834 1 1 59 LEU CD1 C 10.571 6.627 7.479 1.00 . A A . 54 LEU CD1 1 1
11 22835 1 1 59 LEU CD2 C 12.787 7.238 8.450 1.00 . A A . 54 LEU CD2 1 1
11 22836 1 1 59 LEU CG C 11.887 7.349 7.227 1.00 . A A . 54 LEU CG 1 1
11 22837 1 1 59 LEU H H 12.271 8.362 4.018 1.00 . A A . 54 LEU H 1 1
11 22838 1 1 59 LEU HA H 14.131 8.233 6.190 1.00 . A A . 54 LEU HA 1 1
11 22839 1 1 59 LEU HB2 H 11.839 6.619 5.226 1.00 . A A . 54 LEU HB2 1 1
11 22840 1 1 59 LEU HB3 H 13.001 5.810 6.261 1.00 . A A . 54 LEU HB3 1 1
11 22841 1 1 59 LEU HD11 H 9.970 6.649 6.581 1.00 . A A . 54 LEU HD11 1 1
11 22842 1 1 59 LEU HD12 H 10.039 7.118 8.278 1.00 . A A . 54 LEU HD12 1 1
11 22843 1 1 59 LEU HD13 H 10.772 5.600 7.756 1.00 . A A . 54 LEU HD13 1 1
11 22844 1 1 59 LEU HD21 H 13.695 7.797 8.284 1.00 . A A . 54 LEU HD21 1 1
11 22845 1 1 59 LEU HD22 H 13.031 6.200 8.625 1.00 . A A . 54 LEU HD22 1 1
11 22846 1 1 59 LEU HD23 H 12.273 7.637 9.312 1.00 . A A . 54 LEU HD23 1 1
11 22847 1 1 59 LEU HG H 11.674 8.394 7.056 1.00 . A A . 54 LEU HG 1 1
11 22848 1 1 59 LEU N N 13.169 8.530 4.384 1.00 . A A . 54 LEU N 1 1
11 22849 1 1 59 LEU O O 14.645 6.217 3.711 1.00 . A A . 54 LEU O 1 1
11 22850 1 1 60 THR C C 16.835 4.323 5.843 1.00 . A A . 55 THR C 1 1
11 22851 1 1 60 THR CA C 16.936 5.667 5.132 1.00 . A A . 55 THR CA 1 1
11 22852 1 1 60 THR CB C 18.328 6.285 5.387 1.00 . A A . 55 THR CB 1 1
11 22853 1 1 60 THR CG2 C 18.555 7.496 4.497 1.00 . A A . 55 THR CG2 1 1
11 22854 1 1 60 THR H H 15.931 6.989 6.438 1.00 . A A . 55 THR H 1 1
11 22855 1 1 60 THR HA H 16.822 5.510 4.071 1.00 . A A . 55 THR HA 1 1
11 22856 1 1 60 THR HB H 19.080 5.545 5.154 1.00 . A A . 55 THR HB 1 1
11 22857 1 1 60 THR HG1 H 18.079 7.543 6.892 1.00 . A A . 55 THR HG1 1 1
11 22858 1 1 60 THR HG21 H 17.818 8.252 4.723 1.00 . A A . 55 THR HG21 1 1
11 22859 1 1 60 THR HG22 H 18.466 7.204 3.461 1.00 . A A . 55 THR HG22 1 1
11 22860 1 1 60 THR HG23 H 19.544 7.893 4.676 1.00 . A A . 55 THR HG23 1 1
11 22861 1 1 60 THR N N 15.859 6.534 5.573 1.00 . A A . 55 THR N 1 1
11 22862 1 1 60 THR O O 16.185 4.220 6.884 1.00 . A A . 55 THR O 1 1
11 22863 1 1 60 THR OG1 O 18.463 6.667 6.762 1.00 . A A . 55 THR OG1 1 1
11 22864 1 1 61 VAL C C 17.930 1.954 7.292 1.00 . A A . 56 VAL C 1 1
11 22865 1 1 61 VAL CA C 17.442 1.960 5.840 1.00 . A A . 56 VAL CA 1 1
11 22866 1 1 61 VAL CB C 18.307 1.002 4.998 1.00 . A A . 56 VAL CB 1 1
11 22867 1 1 61 VAL CG1 C 18.468 -0.336 5.694 1.00 . A A . 56 VAL CG1 1 1
11 22868 1 1 61 VAL CG2 C 17.699 0.818 3.615 1.00 . A A . 56 VAL CG2 1 1
11 22869 1 1 61 VAL H H 17.913 3.449 4.406 1.00 . A A . 56 VAL H 1 1
11 22870 1 1 61 VAL HA H 16.425 1.600 5.818 1.00 . A A . 56 VAL HA 1 1
11 22871 1 1 61 VAL HB H 19.286 1.444 4.881 1.00 . A A . 56 VAL HB 1 1
11 22872 1 1 61 VAL HG11 H 18.746 -0.170 6.723 1.00 . A A . 56 VAL HG11 1 1
11 22873 1 1 61 VAL HG12 H 19.239 -0.909 5.203 1.00 . A A . 56 VAL HG12 1 1
11 22874 1 1 61 VAL HG13 H 17.536 -0.876 5.654 1.00 . A A . 56 VAL HG13 1 1
11 22875 1 1 61 VAL HG21 H 17.588 1.782 3.142 1.00 . A A . 56 VAL HG21 1 1
11 22876 1 1 61 VAL HG22 H 16.730 0.350 3.709 1.00 . A A . 56 VAL HG22 1 1
11 22877 1 1 61 VAL HG23 H 18.345 0.192 3.013 1.00 . A A . 56 VAL HG23 1 1
11 22878 1 1 61 VAL N N 17.451 3.302 5.267 1.00 . A A . 56 VAL N 1 1
11 22879 1 1 61 VAL O O 17.322 1.326 8.158 1.00 . A A . 56 VAL O 1 1
11 22880 1 1 62 GLN C C 18.718 3.585 9.846 1.00 . A A . 57 GLN C 1 1
11 22881 1 1 62 GLN CA C 19.573 2.727 8.906 1.00 . A A . 57 GLN CA 1 1
11 22882 1 1 62 GLN CB C 21.006 3.268 8.858 1.00 . A A . 57 GLN CB 1 1
11 22883 1 1 62 GLN CD C 22.250 5.086 7.597 1.00 . A A . 57 GLN CD 1 1
11 22884 1 1 62 GLN CG C 21.100 4.756 8.530 1.00 . A A . 57 GLN CG 1 1
11 22885 1 1 62 GLN H H 19.476 3.141 6.833 1.00 . A A . 57 GLN H 1 1
11 22886 1 1 62 GLN HA H 19.600 1.717 9.293 1.00 . A A . 57 GLN HA 1 1
11 22887 1 1 62 GLN HB2 H 21.467 3.105 9.819 1.00 . A A . 57 GLN HB2 1 1
11 22888 1 1 62 GLN HB3 H 21.561 2.720 8.107 1.00 . A A . 57 GLN HB3 1 1
11 22889 1 1 62 GLN HE21 H 21.180 6.537 6.764 1.00 . A A . 57 GLN HE21 1 1
11 22890 1 1 62 GLN HE22 H 22.778 6.321 6.131 1.00 . A A . 57 GLN HE22 1 1
11 22891 1 1 62 GLN HG2 H 20.179 5.072 8.062 1.00 . A A . 57 GLN HG2 1 1
11 22892 1 1 62 GLN HG3 H 21.238 5.305 9.453 1.00 . A A . 57 GLN HG3 1 1
11 22893 1 1 62 GLN N N 19.015 2.666 7.559 1.00 . A A . 57 GLN N 1 1
11 22894 1 1 62 GLN NE2 N 22.047 6.080 6.745 1.00 . A A . 57 GLN NE2 1 1
11 22895 1 1 62 GLN O O 18.985 3.649 11.044 1.00 . A A . 57 GLN O 1 1
11 22896 1 1 62 GLN OE1 O 23.299 4.444 7.629 1.00 . A A . 57 GLN OE1 1 1
11 22897 1 1 63 ASN C C 15.424 4.499 10.247 1.00 . A A . 58 ASN C 1 1
11 22898 1 1 63 ASN CA C 16.829 5.085 10.127 1.00 . A A . 58 ASN CA 1 1
11 22899 1 1 63 ASN CB C 16.767 6.504 9.544 1.00 . A A . 58 ASN CB 1 1
11 22900 1 1 63 ASN CG C 16.568 7.576 10.607 1.00 . A A . 58 ASN CG 1 1
11 22901 1 1 63 ASN H H 17.513 4.149 8.350 1.00 . A A . 58 ASN H 1 1
11 22902 1 1 63 ASN HA H 17.261 5.135 11.116 1.00 . A A . 58 ASN HA 1 1
11 22903 1 1 63 ASN HB2 H 17.690 6.711 9.025 1.00 . A A . 58 ASN HB2 1 1
11 22904 1 1 63 ASN HB3 H 15.946 6.563 8.842 1.00 . A A . 58 ASN HB3 1 1
11 22905 1 1 63 ASN HD21 H 17.466 8.918 9.450 1.00 . A A . 58 ASN HD21 1 1
11 22906 1 1 63 ASN HD22 H 16.925 9.496 10.988 1.00 . A A . 58 ASN HD22 1 1
11 22907 1 1 63 ASN N N 17.694 4.237 9.311 1.00 . A A . 58 ASN N 1 1
11 22908 1 1 63 ASN ND2 N 17.029 8.784 10.319 1.00 . A A . 58 ASN ND2 1 1
11 22909 1 1 63 ASN O O 14.500 5.169 10.702 1.00 . A A . 58 ASN O 1 1
11 22910 1 1 63 ASN OD1 O 16.005 7.325 11.672 1.00 . A A . 58 ASN OD1 1 1
11 22911 1 1 64 CYS C C 14.111 1.181 10.507 1.00 . A A . 59 CYS C 1 1
11 22912 1 1 64 CYS CA C 13.963 2.591 9.942 1.00 . A A . 59 CYS CA 1 1
11 22913 1 1 64 CYS CB C 13.272 2.566 8.575 1.00 . A A . 59 CYS CB 1 1
11 22914 1 1 64 CYS H H 16.032 2.741 9.505 1.00 . A A . 59 CYS H 1 1
11 22915 1 1 64 CYS HA H 13.358 3.170 10.625 1.00 . A A . 59 CYS HA 1 1
11 22916 1 1 64 CYS HB2 H 12.389 1.949 8.640 1.00 . A A . 59 CYS HB2 1 1
11 22917 1 1 64 CYS HB3 H 12.983 3.573 8.309 1.00 . A A . 59 CYS HB3 1 1
11 22918 1 1 64 CYS HG H 15.108 2.888 6.836 1.00 . A A . 59 CYS HG 1 1
11 22919 1 1 64 CYS N N 15.262 3.244 9.853 1.00 . A A . 59 CYS N 1 1
11 22920 1 1 64 CYS O O 15.228 0.716 10.726 1.00 . A A . 59 CYS O 1 1
11 22921 1 1 64 CYS SG S 14.292 1.918 7.232 1.00 . A A . 59 CYS SG 1 1
11 22922 1 1 65 ASP C C 13.346 -1.907 10.220 1.00 . A A . 60 ASP C 1 1
11 22923 1 1 65 ASP CA C 13.000 -0.858 11.280 1.00 . A A . 60 ASP CA 1 1
11 22924 1 1 65 ASP CB C 11.631 -1.196 11.892 1.00 . A A . 60 ASP CB 1 1
11 22925 1 1 65 ASP CG C 11.212 -0.238 12.991 1.00 . A A . 60 ASP CG 1 1
11 22926 1 1 65 ASP H H 12.126 0.910 10.496 1.00 . A A . 60 ASP H 1 1
11 22927 1 1 65 ASP HA H 13.745 -0.888 12.060 1.00 . A A . 60 ASP HA 1 1
11 22928 1 1 65 ASP HB2 H 10.881 -1.168 11.116 1.00 . A A . 60 ASP HB2 1 1
11 22929 1 1 65 ASP HB3 H 11.669 -2.192 12.309 1.00 . A A . 60 ASP HB3 1 1
11 22930 1 1 65 ASP N N 12.988 0.497 10.719 1.00 . A A . 60 ASP N 1 1
11 22931 1 1 65 ASP O O 12.877 -3.043 10.289 1.00 . A A . 60 ASP O 1 1
11 22932 1 1 65 ASP OD1 O 11.567 -0.472 14.166 1.00 . A A . 60 ASP OD1 1 1
11 22933 1 1 65 ASP OD2 O 10.504 0.744 12.688 1.00 . A A . 60 ASP OD2 1 1
11 22934 1 1 66 LEU C C 15.850 -3.159 8.526 1.00 . A A . 61 LEU C 1 1
11 22935 1 1 66 LEU CA C 14.539 -2.473 8.192 1.00 . A A . 61 LEU CA 1 1
11 22936 1 1 66 LEU CB C 14.658 -1.756 6.846 1.00 . A A . 61 LEU CB 1 1
11 22937 1 1 66 LEU CD1 C 13.564 -0.747 4.830 1.00 . A A . 61 LEU CD1 1 1
11 22938 1 1 66 LEU CD2 C 12.870 -3.015 5.619 1.00 . A A . 61 LEU CD2 1 1
11 22939 1 1 66 LEU CG C 13.360 -1.639 6.045 1.00 . A A . 61 LEU CG 1 1
11 22940 1 1 66 LEU H H 14.543 -0.638 9.247 1.00 . A A . 61 LEU H 1 1
11 22941 1 1 66 LEU HA H 13.766 -3.225 8.123 1.00 . A A . 61 LEU HA 1 1
11 22942 1 1 66 LEU HB2 H 15.034 -0.761 7.028 1.00 . A A . 61 LEU HB2 1 1
11 22943 1 1 66 LEU HB3 H 15.379 -2.288 6.243 1.00 . A A . 61 LEU HB3 1 1
11 22944 1 1 66 LEU HD11 H 13.869 0.237 5.153 1.00 . A A . 61 LEU HD11 1 1
11 22945 1 1 66 LEU HD12 H 12.640 -0.673 4.276 1.00 . A A . 61 LEU HD12 1 1
11 22946 1 1 66 LEU HD13 H 14.331 -1.169 4.195 1.00 . A A . 61 LEU HD13 1 1
11 22947 1 1 66 LEU HD21 H 12.560 -3.576 6.491 1.00 . A A . 61 LEU HD21 1 1
11 22948 1 1 66 LEU HD22 H 13.671 -3.541 5.119 1.00 . A A . 61 LEU HD22 1 1
11 22949 1 1 66 LEU HD23 H 12.034 -2.906 4.944 1.00 . A A . 61 LEU HD23 1 1
11 22950 1 1 66 LEU HG H 12.599 -1.189 6.668 1.00 . A A . 61 LEU HG 1 1
11 22951 1 1 66 LEU N N 14.163 -1.542 9.245 1.00 . A A . 61 LEU N 1 1
11 22952 1 1 66 LEU O O 16.839 -2.500 8.846 1.00 . A A . 61 LEU O 1 1
11 22953 1 1 67 GLU C C 17.255 -6.302 7.664 1.00 . A A . 62 GLU C 1 1
11 22954 1 1 67 GLU CA C 17.040 -5.257 8.749 1.00 . A A . 62 GLU CA 1 1
11 22955 1 1 67 GLU CB C 16.942 -5.929 10.121 1.00 . A A . 62 GLU CB 1 1
11 22956 1 1 67 GLU CD C 15.650 -7.448 11.656 1.00 . A A . 62 GLU CD 1 1
11 22957 1 1 67 GLU CG C 15.678 -6.740 10.318 1.00 . A A . 62 GLU CG 1 1
11 22958 1 1 67 GLU H H 15.022 -4.947 8.217 1.00 . A A . 62 GLU H 1 1
11 22959 1 1 67 GLU HA H 17.883 -4.582 8.748 1.00 . A A . 62 GLU HA 1 1
11 22960 1 1 67 GLU HB2 H 17.786 -6.587 10.248 1.00 . A A . 62 GLU HB2 1 1
11 22961 1 1 67 GLU HB3 H 16.974 -5.164 10.884 1.00 . A A . 62 GLU HB3 1 1
11 22962 1 1 67 GLU HG2 H 14.828 -6.078 10.260 1.00 . A A . 62 GLU HG2 1 1
11 22963 1 1 67 GLU HG3 H 15.610 -7.479 9.532 1.00 . A A . 62 GLU HG3 1 1
11 22964 1 1 67 GLU N N 15.848 -4.479 8.466 1.00 . A A . 62 GLU N 1 1
11 22965 1 1 67 GLU O O 16.484 -6.382 6.706 1.00 . A A . 62 GLU O 1 1
11 22966 1 1 67 GLU OE1 O 16.369 -8.457 11.810 1.00 . A A . 62 GLU OE1 1 1
11 22967 1 1 67 GLU OE2 O 14.896 -7.008 12.551 1.00 . A A . 62 GLU OE2 1 1
11 22968 1 1 68 GLN C C 17.519 -9.161 6.705 1.00 . A A . 63 GLN C 1 1
11 22969 1 1 68 GLN CA C 18.645 -8.134 6.862 1.00 . A A . 63 GLN CA 1 1
11 22970 1 1 68 GLN CB C 19.932 -8.831 7.314 1.00 . A A . 63 GLN CB 1 1
11 22971 1 1 68 GLN CD C 20.754 -9.644 5.060 1.00 . A A . 63 GLN CD 1 1
11 22972 1 1 68 GLN CG C 20.326 -10.028 6.460 1.00 . A A . 63 GLN CG 1 1
11 22973 1 1 68 GLN H H 18.896 -6.948 8.588 1.00 . A A . 63 GLN H 1 1
11 22974 1 1 68 GLN HA H 18.820 -7.662 5.907 1.00 . A A . 63 GLN HA 1 1
11 22975 1 1 68 GLN HB2 H 20.745 -8.118 7.289 1.00 . A A . 63 GLN HB2 1 1
11 22976 1 1 68 GLN HB3 H 19.802 -9.174 8.332 1.00 . A A . 63 GLN HB3 1 1
11 22977 1 1 68 GLN HE21 H 22.045 -11.144 5.029 1.00 . A A . 63 GLN HE21 1 1
11 22978 1 1 68 GLN HE22 H 21.985 -10.173 3.601 1.00 . A A . 63 GLN HE22 1 1
11 22979 1 1 68 GLN HG2 H 21.142 -10.546 6.939 1.00 . A A . 63 GLN HG2 1 1
11 22980 1 1 68 GLN HG3 H 19.478 -10.690 6.389 1.00 . A A . 63 GLN HG3 1 1
11 22981 1 1 68 GLN N N 18.307 -7.088 7.816 1.00 . A A . 63 GLN N 1 1
11 22982 1 1 68 GLN NE2 N 21.685 -10.395 4.509 1.00 . A A . 63 GLN NE2 1 1
11 22983 1 1 68 GLN O O 16.998 -9.676 7.693 1.00 . A A . 63 GLN O 1 1
11 22984 1 1 68 GLN OE1 O 20.254 -8.681 4.479 1.00 . A A . 63 GLN OE1 1 1
11 22985 1 1 69 GLN C C 14.704 -9.973 5.544 1.00 . A A . 64 GLN C 1 1
11 22986 1 1 69 GLN CA C 16.106 -10.404 5.105 1.00 . A A . 64 GLN CA 1 1
11 22987 1 1 69 GLN CB C 16.455 -11.779 5.686 1.00 . A A . 64 GLN CB 1 1
11 22988 1 1 69 GLN CD C 17.458 -13.015 3.720 1.00 . A A . 64 GLN CD 1 1
11 22989 1 1 69 GLN CG C 17.711 -12.390 5.078 1.00 . A A . 64 GLN CG 1 1
11 22990 1 1 69 GLN H H 17.556 -8.914 4.716 1.00 . A A . 64 GLN H 1 1
11 22991 1 1 69 GLN HA H 16.102 -10.488 4.029 1.00 . A A . 64 GLN HA 1 1
11 22992 1 1 69 GLN HB2 H 16.604 -11.681 6.749 1.00 . A A . 64 GLN HB2 1 1
11 22993 1 1 69 GLN HB3 H 15.630 -12.453 5.506 1.00 . A A . 64 GLN HB3 1 1
11 22994 1 1 69 GLN HE21 H 18.977 -14.262 3.987 1.00 . A A . 64 GLN HE21 1 1
11 22995 1 1 69 GLN HE22 H 18.131 -14.415 2.485 1.00 . A A . 64 GLN HE22 1 1
11 22996 1 1 69 GLN HG2 H 18.455 -11.614 4.962 1.00 . A A . 64 GLN HG2 1 1
11 22997 1 1 69 GLN HG3 H 18.088 -13.151 5.745 1.00 . A A . 64 GLN HG3 1 1
11 22998 1 1 69 GLN N N 17.139 -9.418 5.450 1.00 . A A . 64 GLN N 1 1
11 22999 1 1 69 GLN NE2 N 18.268 -13.997 3.362 1.00 . A A . 64 GLN NE2 1 1
11 23000 1 1 69 GLN O O 13.916 -10.782 6.036 1.00 . A A . 64 GLN O 1 1
11 23001 1 1 69 GLN OE1 O 16.546 -12.616 2.996 1.00 . A A . 64 GLN OE1 1 1
11 23002 1 1 70 SER C C 12.225 -8.008 4.441 1.00 . A A . 65 SER C 1 1
11 23003 1 1 70 SER CA C 13.067 -8.194 5.702 1.00 . A A . 65 SER CA 1 1
11 23004 1 1 70 SER CB C 13.183 -6.871 6.459 1.00 . A A . 65 SER CB 1 1
11 23005 1 1 70 SER H H 15.052 -8.091 4.969 1.00 . A A . 65 SER H 1 1
11 23006 1 1 70 SER HA H 12.587 -8.924 6.335 1.00 . A A . 65 SER HA 1 1
11 23007 1 1 70 SER HB2 H 13.648 -6.133 5.823 1.00 . A A . 65 SER HB2 1 1
11 23008 1 1 70 SER HB3 H 12.198 -6.533 6.734 1.00 . A A . 65 SER HB3 1 1
11 23009 1 1 70 SER HG H 14.781 -7.477 7.420 1.00 . A A . 65 SER HG 1 1
11 23010 1 1 70 SER N N 14.388 -8.701 5.352 1.00 . A A . 65 SER N 1 1
11 23011 1 1 70 SER O O 12.758 -7.689 3.377 1.00 . A A . 65 SER O 1 1
11 23012 1 1 70 SER OG O 13.961 -7.015 7.634 1.00 . A A . 65 SER OG 1 1
11 23013 1 1 71 ILE C C 9.250 -6.744 3.515 1.00 . A A . 66 ILE C 1 1
11 23014 1 1 71 ILE CA C 10.020 -8.059 3.418 1.00 . A A . 66 ILE CA 1 1
11 23015 1 1 71 ILE CB C 9.036 -9.250 3.289 1.00 . A A . 66 ILE CB 1 1
11 23016 1 1 71 ILE CD1 C 7.284 -10.284 1.746 1.00 . A A . 66 ILE CD1 1 1
11 23017 1 1 71 ILE CG1 C 8.127 -9.070 2.070 1.00 . A A . 66 ILE CG1 1 1
11 23018 1 1 71 ILE CG2 C 8.211 -9.424 4.553 1.00 . A A . 66 ILE CG2 1 1
11 23019 1 1 71 ILE H H 10.554 -8.455 5.434 1.00 . A A . 66 ILE H 1 1
11 23020 1 1 71 ILE HA H 10.630 -8.030 2.524 1.00 . A A . 66 ILE HA 1 1
11 23021 1 1 71 ILE HB H 9.620 -10.148 3.154 1.00 . A A . 66 ILE HB 1 1
11 23022 1 1 71 ILE HD11 H 6.611 -10.487 2.563 1.00 . A A . 66 ILE HD11 1 1
11 23023 1 1 71 ILE HD12 H 7.927 -11.136 1.591 1.00 . A A . 66 ILE HD12 1 1
11 23024 1 1 71 ILE HD13 H 6.714 -10.093 0.850 1.00 . A A . 66 ILE HD13 1 1
11 23025 1 1 71 ILE HG12 H 7.458 -8.242 2.249 1.00 . A A . 66 ILE HG12 1 1
11 23026 1 1 71 ILE HG13 H 8.739 -8.852 1.209 1.00 . A A . 66 ILE HG13 1 1
11 23027 1 1 71 ILE HG21 H 7.415 -10.127 4.365 1.00 . A A . 66 ILE HG21 1 1
11 23028 1 1 71 ILE HG22 H 7.795 -8.469 4.846 1.00 . A A . 66 ILE HG22 1 1
11 23029 1 1 71 ILE HG23 H 8.842 -9.801 5.341 1.00 . A A . 66 ILE HG23 1 1
11 23030 1 1 71 ILE N N 10.919 -8.213 4.557 1.00 . A A . 66 ILE N 1 1
11 23031 1 1 71 ILE O O 8.796 -6.356 4.589 1.00 . A A . 66 ILE O 1 1
11 23032 1 1 72 VAL C C 7.321 -4.840 1.272 1.00 . A A . 67 VAL C 1 1
11 23033 1 1 72 VAL CA C 8.413 -4.797 2.329 1.00 . A A . 67 VAL CA 1 1
11 23034 1 1 72 VAL CB C 9.373 -3.626 2.016 1.00 . A A . 67 VAL CB 1 1
11 23035 1 1 72 VAL CG1 C 10.393 -3.462 3.122 1.00 . A A . 67 VAL CG1 1 1
11 23036 1 1 72 VAL CG2 C 10.070 -3.831 0.679 1.00 . A A . 67 VAL CG2 1 1
11 23037 1 1 72 VAL H H 9.446 -6.471 1.549 1.00 . A A . 67 VAL H 1 1
11 23038 1 1 72 VAL HA H 7.963 -4.620 3.295 1.00 . A A . 67 VAL HA 1 1
11 23039 1 1 72 VAL HB H 8.792 -2.720 1.960 1.00 . A A . 67 VAL HB 1 1
11 23040 1 1 72 VAL HG11 H 9.906 -3.585 4.078 1.00 . A A . 67 VAL HG11 1 1
11 23041 1 1 72 VAL HG12 H 10.830 -2.477 3.066 1.00 . A A . 67 VAL HG12 1 1
11 23042 1 1 72 VAL HG13 H 11.169 -4.206 3.009 1.00 . A A . 67 VAL HG13 1 1
11 23043 1 1 72 VAL HG21 H 9.413 -3.521 -0.119 1.00 . A A . 67 VAL HG21 1 1
11 23044 1 1 72 VAL HG22 H 10.315 -4.876 0.557 1.00 . A A . 67 VAL HG22 1 1
11 23045 1 1 72 VAL HG23 H 10.977 -3.245 0.652 1.00 . A A . 67 VAL HG23 1 1
11 23046 1 1 72 VAL N N 9.109 -6.071 2.386 1.00 . A A . 67 VAL N 1 1
11 23047 1 1 72 VAL O O 7.419 -5.590 0.298 1.00 . A A . 67 VAL O 1 1
11 23048 1 1 73 HIS C C 5.215 -2.675 -0.246 1.00 . A A . 68 HIS C 1 1
11 23049 1 1 73 HIS CA C 5.185 -3.991 0.516 1.00 . A A . 68 HIS CA 1 1
11 23050 1 1 73 HIS CB C 3.845 -4.141 1.242 1.00 . A A . 68 HIS CB 1 1
11 23051 1 1 73 HIS CD2 C 2.413 -5.340 -0.537 1.00 . A A . 68 HIS CD2 1 1
11 23052 1 1 73 HIS CE1 C 0.796 -3.918 -0.715 1.00 . A A . 68 HIS CE1 1 1
11 23053 1 1 73 HIS CG C 2.687 -4.326 0.315 1.00 . A A . 68 HIS CG 1 1
11 23054 1 1 73 HIS H H 6.263 -3.451 2.246 1.00 . A A . 68 HIS H 1 1
11 23055 1 1 73 HIS HA H 5.302 -4.804 -0.184 1.00 . A A . 68 HIS HA 1 1
11 23056 1 1 73 HIS HB2 H 3.887 -5.000 1.894 1.00 . A A . 68 HIS HB2 1 1
11 23057 1 1 73 HIS HB3 H 3.661 -3.256 1.832 1.00 . A A . 68 HIS HB3 1 1
11 23058 1 1 73 HIS HD1 H 1.565 -2.578 0.665 1.00 . A A . 68 HIS HD1 1 1
11 23059 1 1 73 HIS HD2 H 3.029 -6.207 -0.705 1.00 . A A . 68 HIS HD2 1 1
11 23060 1 1 73 HIS HE1 H -0.115 -3.425 -1.020 1.00 . A A . 68 HIS HE1 1 1
11 23061 1 1 73 HIS N N 6.286 -4.041 1.460 1.00 . A A . 68 HIS N 1 1
11 23062 1 1 73 HIS ND1 N 1.653 -3.430 0.186 1.00 . A A . 68 HIS ND1 1 1
11 23063 1 1 73 HIS NE2 N 1.211 -5.079 -1.186 1.00 . A A . 68 HIS NE2 1 1
11 23064 1 1 73 HIS O O 5.137 -1.603 0.352 1.00 . A A . 68 HIS O 1 1
11 23065 1 1 74 ILE C C 4.285 -1.653 -3.451 1.00 . A A . 69 ILE C 1 1
11 23066 1 1 74 ILE CA C 5.370 -1.575 -2.395 1.00 . A A . 69 ILE CA 1 1
11 23067 1 1 74 ILE CB C 6.739 -1.394 -3.083 1.00 . A A . 69 ILE CB 1 1
11 23068 1 1 74 ILE CD1 C 9.227 -1.058 -2.599 1.00 . A A . 69 ILE CD1 1 1
11 23069 1 1 74 ILE CG1 C 7.867 -1.411 -2.040 1.00 . A A . 69 ILE CG1 1 1
11 23070 1 1 74 ILE CG2 C 6.760 -0.093 -3.879 1.00 . A A . 69 ILE CG2 1 1
11 23071 1 1 74 ILE H H 5.384 -3.647 -1.988 1.00 . A A . 69 ILE H 1 1
11 23072 1 1 74 ILE HA H 5.190 -0.715 -1.766 1.00 . A A . 69 ILE HA 1 1
11 23073 1 1 74 ILE HB H 6.882 -2.212 -3.771 1.00 . A A . 69 ILE HB 1 1
11 23074 1 1 74 ILE HD11 H 9.528 -1.806 -3.318 1.00 . A A . 69 ILE HD11 1 1
11 23075 1 1 74 ILE HD12 H 9.947 -1.020 -1.793 1.00 . A A . 69 ILE HD12 1 1
11 23076 1 1 74 ILE HD13 H 9.175 -0.095 -3.084 1.00 . A A . 69 ILE HD13 1 1
11 23077 1 1 74 ILE HG12 H 7.640 -0.698 -1.261 1.00 . A A . 69 ILE HG12 1 1
11 23078 1 1 74 ILE HG13 H 7.930 -2.397 -1.604 1.00 . A A . 69 ILE HG13 1 1
11 23079 1 1 74 ILE HG21 H 7.634 -0.067 -4.512 1.00 . A A . 69 ILE HG21 1 1
11 23080 1 1 74 ILE HG22 H 6.784 0.743 -3.195 1.00 . A A . 69 ILE HG22 1 1
11 23081 1 1 74 ILE HG23 H 5.872 -0.032 -4.491 1.00 . A A . 69 ILE HG23 1 1
11 23082 1 1 74 ILE N N 5.335 -2.760 -1.560 1.00 . A A . 69 ILE N 1 1
11 23083 1 1 74 ILE O O 4.292 -2.549 -4.295 1.00 . A A . 69 ILE O 1 1
11 23084 1 1 75 VAL C C 2.023 0.706 -4.857 1.00 . A A . 70 VAL C 1 1
11 23085 1 1 75 VAL CA C 2.255 -0.700 -4.343 1.00 . A A . 70 VAL CA 1 1
11 23086 1 1 75 VAL CB C 0.937 -1.247 -3.756 1.00 . A A . 70 VAL CB 1 1
11 23087 1 1 75 VAL CG1 C 0.918 -2.766 -3.812 1.00 . A A . 70 VAL CG1 1 1
11 23088 1 1 75 VAL CG2 C 0.731 -0.754 -2.335 1.00 . A A . 70 VAL CG2 1 1
11 23089 1 1 75 VAL H H 3.392 -0.046 -2.687 1.00 . A A . 70 VAL H 1 1
11 23090 1 1 75 VAL HA H 2.534 -1.326 -5.176 1.00 . A A . 70 VAL HA 1 1
11 23091 1 1 75 VAL HB H 0.122 -0.881 -4.361 1.00 . A A . 70 VAL HB 1 1
11 23092 1 1 75 VAL HG11 H 1.130 -3.091 -4.820 1.00 . A A . 70 VAL HG11 1 1
11 23093 1 1 75 VAL HG12 H -0.057 -3.126 -3.514 1.00 . A A . 70 VAL HG12 1 1
11 23094 1 1 75 VAL HG13 H 1.667 -3.164 -3.142 1.00 . A A . 70 VAL HG13 1 1
11 23095 1 1 75 VAL HG21 H 0.403 0.275 -2.358 1.00 . A A . 70 VAL HG21 1 1
11 23096 1 1 75 VAL HG22 H 1.662 -0.822 -1.794 1.00 . A A . 70 VAL HG22 1 1
11 23097 1 1 75 VAL HG23 H -0.016 -1.363 -1.845 1.00 . A A . 70 VAL HG23 1 1
11 23098 1 1 75 VAL N N 3.344 -0.732 -3.388 1.00 . A A . 70 VAL N 1 1
11 23099 1 1 75 VAL O O 2.494 1.687 -4.270 1.00 . A A . 70 VAL O 1 1
11 23100 1 1 76 GLN C C -0.324 2.606 -6.044 1.00 . A A . 71 GLN C 1 1
11 23101 1 1 76 GLN CA C 0.987 2.057 -6.582 1.00 . A A . 71 GLN CA 1 1
11 23102 1 1 76 GLN CB C 0.894 1.878 -8.099 1.00 . A A . 71 GLN CB 1 1
11 23103 1 1 76 GLN CD C -0.496 2.677 -10.044 1.00 . A A . 71 GLN CD 1 1
11 23104 1 1 76 GLN CG C 0.311 3.079 -8.833 1.00 . A A . 71 GLN CG 1 1
11 23105 1 1 76 GLN H H 0.965 -0.038 -6.363 1.00 . A A . 71 GLN H 1 1
11 23106 1 1 76 GLN HA H 1.781 2.751 -6.359 1.00 . A A . 71 GLN HA 1 1
11 23107 1 1 76 GLN HB2 H 1.887 1.700 -8.485 1.00 . A A . 71 GLN HB2 1 1
11 23108 1 1 76 GLN HB3 H 0.277 1.015 -8.312 1.00 . A A . 71 GLN HB3 1 1
11 23109 1 1 76 GLN HE21 H -2.152 2.603 -8.952 1.00 . A A . 71 GLN HE21 1 1
11 23110 1 1 76 GLN HE22 H -2.336 2.220 -10.627 1.00 . A A . 71 GLN HE22 1 1
11 23111 1 1 76 GLN HG2 H -0.328 3.631 -8.162 1.00 . A A . 71 GLN HG2 1 1
11 23112 1 1 76 GLN HG3 H 1.122 3.710 -9.160 1.00 . A A . 71 GLN HG3 1 1
11 23113 1 1 76 GLN N N 1.303 0.789 -5.958 1.00 . A A . 71 GLN N 1 1
11 23114 1 1 76 GLN NE2 N -1.791 2.480 -9.855 1.00 . A A . 71 GLN NE2 1 1
11 23115 1 1 76 GLN O O -1.391 2.038 -6.294 1.00 . A A . 71 GLN O 1 1
11 23116 1 1 76 GLN OE1 O 0.036 2.548 -11.143 1.00 . A A . 71 GLN OE1 1 1
11 23117 1 1 77 ARG C C -2.015 5.234 -5.831 1.00 . A A . 72 ARG C 1 1
11 23118 1 1 77 ARG CA C -1.427 4.328 -4.760 1.00 . A A . 72 ARG CA 1 1
11 23119 1 1 77 ARG CB C -1.131 5.135 -3.489 1.00 . A A . 72 ARG CB 1 1
11 23120 1 1 77 ARG CD C -2.037 6.772 -1.800 1.00 . A A . 72 ARG CD 1 1
11 23121 1 1 77 ARG CG C -2.375 5.784 -2.902 1.00 . A A . 72 ARG CG 1 1
11 23122 1 1 77 ARG CZ C -1.881 6.609 0.660 1.00 . A A . 72 ARG CZ 1 1
11 23123 1 1 77 ARG H H 0.637 4.108 -5.124 1.00 . A A . 72 ARG H 1 1
11 23124 1 1 77 ARG HA H -2.138 3.550 -4.531 1.00 . A A . 72 ARG HA 1 1
11 23125 1 1 77 ARG HB2 H -0.708 4.481 -2.743 1.00 . A A . 72 ARG HB2 1 1
11 23126 1 1 77 ARG HB3 H -0.420 5.915 -3.718 1.00 . A A . 72 ARG HB3 1 1
11 23127 1 1 77 ARG HD2 H -1.225 7.400 -2.137 1.00 . A A . 72 ARG HD2 1 1
11 23128 1 1 77 ARG HD3 H -2.906 7.381 -1.608 1.00 . A A . 72 ARG HD3 1 1
11 23129 1 1 77 ARG HE H -1.148 5.256 -0.633 1.00 . A A . 72 ARG HE 1 1
11 23130 1 1 77 ARG HG2 H -2.898 6.307 -3.688 1.00 . A A . 72 ARG HG2 1 1
11 23131 1 1 77 ARG HG3 H -3.015 5.011 -2.499 1.00 . A A . 72 ARG HG3 1 1
11 23132 1 1 77 ARG HH11 H -2.901 8.239 -0.004 1.00 . A A . 72 ARG HH11 1 1
11 23133 1 1 77 ARG HH12 H -2.720 8.135 1.716 1.00 . A A . 72 ARG HH12 1 1
11 23134 1 1 77 ARG HH21 H -0.930 5.102 1.640 1.00 . A A . 72 ARG HH21 1 1
11 23135 1 1 77 ARG HH22 H -1.616 6.336 2.650 1.00 . A A . 72 ARG HH22 1 1
11 23136 1 1 77 ARG N N -0.239 3.696 -5.298 1.00 . A A . 72 ARG N 1 1
11 23137 1 1 77 ARG NE N -1.637 6.111 -0.556 1.00 . A A . 72 ARG NE 1 1
11 23138 1 1 77 ARG NH1 N -2.561 7.748 0.802 1.00 . A A . 72 ARG NH1 1 1
11 23139 1 1 77 ARG NH2 N -1.446 5.963 1.736 1.00 . A A . 72 ARG NH2 1 1
11 23140 1 1 77 ARG O O -1.343 6.141 -6.331 1.00 . A A . 72 ARG O 1 1
11 23141 1 1 78 PRO C C -4.406 7.113 -6.678 1.00 . A A . 73 PRO C 1 1
11 23142 1 1 78 PRO CA C -3.909 5.788 -7.240 1.00 . A A . 73 PRO CA 1 1
11 23143 1 1 78 PRO CB C -5.076 4.920 -7.710 1.00 . A A . 73 PRO CB 1 1
11 23144 1 1 78 PRO CD C -4.137 3.946 -5.683 1.00 . A A . 73 PRO CD 1 1
11 23145 1 1 78 PRO CG C -5.239 3.824 -6.699 1.00 . A A . 73 PRO CG 1 1
11 23146 1 1 78 PRO HA H -3.243 5.980 -8.070 1.00 . A A . 73 PRO HA 1 1
11 23147 1 1 78 PRO HB2 H -5.966 5.528 -7.771 1.00 . A A . 73 PRO HB2 1 1
11 23148 1 1 78 PRO HB3 H -4.848 4.516 -8.687 1.00 . A A . 73 PRO HB3 1 1
11 23149 1 1 78 PRO HD2 H -4.542 4.243 -4.725 1.00 . A A . 73 PRO HD2 1 1
11 23150 1 1 78 PRO HD3 H -3.608 3.008 -5.592 1.00 . A A . 73 PRO HD3 1 1
11 23151 1 1 78 PRO HG2 H -6.196 3.920 -6.210 1.00 . A A . 73 PRO HG2 1 1
11 23152 1 1 78 PRO HG3 H -5.172 2.866 -7.197 1.00 . A A . 73 PRO HG3 1 1
11 23153 1 1 78 PRO N N -3.260 4.990 -6.223 1.00 . A A . 73 PRO N 1 1
11 23154 1 1 78 PRO O O -4.937 7.159 -5.571 1.00 . A A . 73 PRO O 1 1
11 23155 1 1 79 GLN C C -5.752 10.012 -7.924 1.00 . A A . 74 GLN C 1 1
11 23156 1 1 79 GLN CA C -4.641 9.510 -7.019 1.00 . A A . 74 GLN CA 1 1
11 23157 1 1 79 GLN CB C -3.469 10.494 -7.045 1.00 . A A . 74 GLN CB 1 1
11 23158 1 1 79 GLN CD C -2.146 9.484 -5.123 1.00 . A A . 74 GLN CD 1 1
11 23159 1 1 79 GLN CG C -2.818 10.723 -5.684 1.00 . A A . 74 GLN CG 1 1
11 23160 1 1 79 GLN H H -3.758 8.082 -8.298 1.00 . A A . 74 GLN H 1 1
11 23161 1 1 79 GLN HA H -5.020 9.438 -6.011 1.00 . A A . 74 GLN HA 1 1
11 23162 1 1 79 GLN HB2 H -2.716 10.118 -7.724 1.00 . A A . 74 GLN HB2 1 1
11 23163 1 1 79 GLN HB3 H -3.825 11.444 -7.415 1.00 . A A . 74 GLN HB3 1 1
11 23164 1 1 79 GLN HE21 H -0.512 9.870 -6.178 1.00 . A A . 74 GLN HE21 1 1
11 23165 1 1 79 GLN HE22 H -0.462 8.444 -5.204 1.00 . A A . 74 GLN HE22 1 1
11 23166 1 1 79 GLN HG2 H -2.074 11.500 -5.780 1.00 . A A . 74 GLN HG2 1 1
11 23167 1 1 79 GLN HG3 H -3.580 11.046 -4.988 1.00 . A A . 74 GLN HG3 1 1
11 23168 1 1 79 GLN N N -4.208 8.185 -7.436 1.00 . A A . 74 GLN N 1 1
11 23169 1 1 79 GLN NE2 N -0.916 9.243 -5.540 1.00 . A A . 74 GLN NE2 1 1
11 23170 1 1 79 GLN O O -5.606 10.035 -9.145 1.00 . A A . 74 GLN O 1 1
11 23171 1 1 79 GLN OE1 O -2.723 8.753 -4.320 1.00 . A A . 74 GLN OE1 1 1
11 23172 1 1 80 ARG C C -8.176 12.393 -7.833 1.00 . A A . 75 ARG C 1 1
11 23173 1 1 80 ARG CA C -8.003 10.905 -8.084 1.00 . A A . 75 ARG CA 1 1
11 23174 1 1 80 ARG CB C -9.290 10.164 -7.713 1.00 . A A . 75 ARG CB 1 1
11 23175 1 1 80 ARG CD C -10.967 8.439 -8.423 1.00 . A A . 75 ARG CD 1 1
11 23176 1 1 80 ARG CG C -9.529 8.912 -8.537 1.00 . A A . 75 ARG CG 1 1
11 23177 1 1 80 ARG CZ C -12.123 7.330 -10.300 1.00 . A A . 75 ARG CZ 1 1
11 23178 1 1 80 ARG H H -6.931 10.338 -6.349 1.00 . A A . 75 ARG H 1 1
11 23179 1 1 80 ARG HA H -7.797 10.754 -9.132 1.00 . A A . 75 ARG HA 1 1
11 23180 1 1 80 ARG HB2 H -9.238 9.878 -6.673 1.00 . A A . 75 ARG HB2 1 1
11 23181 1 1 80 ARG HB3 H -10.131 10.828 -7.852 1.00 . A A . 75 ARG HB3 1 1
11 23182 1 1 80 ARG HD2 H -11.164 8.154 -7.400 1.00 . A A . 75 ARG HD2 1 1
11 23183 1 1 80 ARG HD3 H -11.620 9.253 -8.699 1.00 . A A . 75 ARG HD3 1 1
11 23184 1 1 80 ARG HE H -10.735 6.469 -9.134 1.00 . A A . 75 ARG HE 1 1
11 23185 1 1 80 ARG HG2 H -9.312 9.128 -9.573 1.00 . A A . 75 ARG HG2 1 1
11 23186 1 1 80 ARG HG3 H -8.873 8.129 -8.183 1.00 . A A . 75 ARG HG3 1 1
11 23187 1 1 80 ARG HH11 H -12.698 9.239 -9.947 1.00 . A A . 75 ARG HH11 1 1
11 23188 1 1 80 ARG HH12 H -13.476 8.464 -11.288 1.00 . A A . 75 ARG HH12 1 1
11 23189 1 1 80 ARG HH21 H -11.799 5.408 -10.886 1.00 . A A . 75 ARG HH21 1 1
11 23190 1 1 80 ARG HH22 H -12.973 6.299 -11.821 1.00 . A A . 75 ARG HH22 1 1
11 23191 1 1 80 ARG N N -6.869 10.394 -7.325 1.00 . A A . 75 ARG N 1 1
11 23192 1 1 80 ARG NE N -11.241 7.296 -9.299 1.00 . A A . 75 ARG NE 1 1
11 23193 1 1 80 ARG NH1 N -12.824 8.430 -10.527 1.00 . A A . 75 ARG NH1 1 1
11 23194 1 1 80 ARG NH2 N -12.317 6.263 -11.060 1.00 . A A . 75 ARG NH2 1 1
11 23195 1 1 80 ARG O O -8.819 12.801 -6.864 1.00 . A A . 75 ARG O 1 1
11 23196 1 1 81 LYS C C -8.239 15.234 -9.865 1.00 . A A . 76 LYS C 1 1
11 23197 1 1 81 LYS CA C -7.656 14.644 -8.585 1.00 . A A . 76 LYS CA 1 1
11 23198 1 1 81 LYS CB C -6.271 15.239 -8.298 1.00 . A A . 76 LYS CB 1 1
11 23199 1 1 81 LYS CD C -4.323 15.402 -6.729 1.00 . A A . 76 LYS CD 1 1
11 23200 1 1 81 LYS CE C -3.820 15.115 -5.329 1.00 . A A . 76 LYS CE 1 1
11 23201 1 1 81 LYS CG C -5.740 14.897 -6.920 1.00 . A A . 76 LYS CG 1 1
11 23202 1 1 81 LYS H H -7.057 12.807 -9.431 1.00 . A A . 76 LYS H 1 1
11 23203 1 1 81 LYS HA H -8.317 14.878 -7.765 1.00 . A A . 76 LYS HA 1 1
11 23204 1 1 81 LYS HB2 H -5.569 14.869 -9.032 1.00 . A A . 76 LYS HB2 1 1
11 23205 1 1 81 LYS HB3 H -6.332 16.313 -8.378 1.00 . A A . 76 LYS HB3 1 1
11 23206 1 1 81 LYS HD2 H -3.676 14.916 -7.441 1.00 . A A . 76 LYS HD2 1 1
11 23207 1 1 81 LYS HD3 H -4.306 16.466 -6.896 1.00 . A A . 76 LYS HD3 1 1
11 23208 1 1 81 LYS HE2 H -4.458 15.622 -4.622 1.00 . A A . 76 LYS HE2 1 1
11 23209 1 1 81 LYS HE3 H -3.869 14.050 -5.155 1.00 . A A . 76 LYS HE3 1 1
11 23210 1 1 81 LYS HG2 H -6.376 15.354 -6.176 1.00 . A A . 76 LYS HG2 1 1
11 23211 1 1 81 LYS HG3 H -5.748 13.823 -6.797 1.00 . A A . 76 LYS HG3 1 1
11 23212 1 1 81 LYS HZ1 H -2.140 15.465 -4.138 1.00 . A A . 76 LYS HZ1 1 1
11 23213 1 1 81 LYS HZ2 H -2.328 16.579 -5.391 1.00 . A A . 76 LYS HZ2 1 1
11 23214 1 1 81 LYS HZ3 H -1.769 15.022 -5.725 1.00 . A A . 76 LYS HZ3 1 1
11 23215 1 1 81 LYS N N -7.573 13.197 -8.695 1.00 . A A . 76 LYS N 1 1
11 23216 1 1 81 LYS NZ N -2.419 15.577 -5.134 1.00 . A A . 76 LYS NZ 1 1
11 23217 1 1 81 LYS O O -9.232 14.676 -10.379 1.00 . A A . 76 LYS O 1 1
11 23218 1 1 81 LYS OXT O -7.704 16.247 -10.357 1.00 . A A . 76 LYS OXT 1 1
11 23219 2 2 10 ASP C C -22.377 -11.761 2.821 1.00 . B B . 291 ASP C 1 1
11 23220 2 2 10 ASP CA C -22.550 -13.216 3.241 1.00 . B B . 291 ASP CA 1 1
11 23221 2 2 10 ASP CB C -23.954 -13.433 3.826 1.00 . B B . 291 ASP CB 1 1
11 23222 2 2 10 ASP CG C -24.195 -12.686 5.130 1.00 . B B . 291 ASP CG 1 1
11 23223 2 2 10 ASP H H -20.562 -13.416 3.847 1.00 . B B . 291 ASP H 1 1
11 23224 2 2 10 ASP HA H -22.436 -13.842 2.365 1.00 . B B . 291 ASP HA 1 1
11 23225 2 2 10 ASP HB2 H -24.687 -13.100 3.107 1.00 . B B . 291 ASP HB2 1 1
11 23226 2 2 10 ASP HB3 H -24.096 -14.486 4.005 1.00 . B B . 291 ASP HB3 1 1
11 23227 2 2 10 ASP N N -21.512 -13.607 4.224 1.00 . B B . 291 ASP N 1 1
11 23228 2 2 10 ASP O O -22.331 -11.451 1.631 1.00 . B B . 291 ASP O 1 1
11 23229 2 2 10 ASP OD1 O -23.231 -12.475 5.899 1.00 . B B . 291 ASP OD1 1 1
11 23230 2 2 10 ASP OD2 O -25.351 -12.302 5.394 1.00 . B B . 291 ASP OD2 1 1
11 23231 2 2 11 GLN C C -20.681 -9.162 3.071 1.00 . B B . 292 GLN C 1 1
11 23232 2 2 11 GLN CA C -22.109 -9.451 3.520 1.00 . B B . 292 GLN CA 1 1
11 23233 2 2 11 GLN CB C -22.431 -8.614 4.765 1.00 . B B . 292 GLN CB 1 1
11 23234 2 2 11 GLN CD C -23.222 -6.462 3.700 1.00 . B B . 292 GLN CD 1 1
11 23235 2 2 11 GLN CG C -22.180 -7.124 4.583 1.00 . B B . 292 GLN CG 1 1
11 23236 2 2 11 GLN H H -22.328 -11.175 4.733 1.00 . B B . 292 GLN H 1 1
11 23237 2 2 11 GLN HA H -22.791 -9.184 2.728 1.00 . B B . 292 GLN HA 1 1
11 23238 2 2 11 GLN HB2 H -23.471 -8.754 5.015 1.00 . B B . 292 GLN HB2 1 1
11 23239 2 2 11 GLN HB3 H -21.822 -8.964 5.586 1.00 . B B . 292 GLN HB3 1 1
11 23240 2 2 11 GLN HE21 H -21.821 -5.358 2.821 1.00 . B B . 292 GLN HE21 1 1
11 23241 2 2 11 GLN HE22 H -23.436 -5.112 2.261 1.00 . B B . 292 GLN HE22 1 1
11 23242 2 2 11 GLN HG2 H -22.196 -6.645 5.553 1.00 . B B . 292 GLN HG2 1 1
11 23243 2 2 11 GLN HG3 H -21.208 -6.989 4.131 1.00 . B B . 292 GLN HG3 1 1
11 23244 2 2 11 GLN N N -22.279 -10.869 3.797 1.00 . B B . 292 GLN N 1 1
11 23245 2 2 11 GLN NE2 N -22.783 -5.554 2.843 1.00 . B B . 292 GLN NE2 1 1
11 23246 2 2 11 GLN O O -19.725 -9.534 3.758 1.00 . B B . 292 GLN O 1 1
11 23247 2 2 11 GLN OE1 O -24.407 -6.778 3.773 1.00 . B B . 292 GLN OE1 1 1
11 23248 2 2 12 PRO C C -18.427 -7.278 2.376 1.00 . B B . 293 PRO C 1 1
11 23249 2 2 12 PRO CA C -19.196 -8.158 1.391 1.00 . B B . 293 PRO CA 1 1
11 23250 2 2 12 PRO CB C -19.507 -7.386 0.108 1.00 . B B . 293 PRO CB 1 1
11 23251 2 2 12 PRO CD C -21.599 -8.087 1.009 1.00 . B B . 293 PRO CD 1 1
11 23252 2 2 12 PRO CG C -20.882 -7.818 -0.278 1.00 . B B . 293 PRO CG 1 1
11 23253 2 2 12 PRO HA H -18.606 -9.034 1.157 1.00 . B B . 293 PRO HA 1 1
11 23254 2 2 12 PRO HB2 H -19.466 -6.326 0.310 1.00 . B B . 293 PRO HB2 1 1
11 23255 2 2 12 PRO HB3 H -18.786 -7.641 -0.654 1.00 . B B . 293 PRO HB3 1 1
11 23256 2 2 12 PRO HD2 H -22.074 -7.186 1.376 1.00 . B B . 293 PRO HD2 1 1
11 23257 2 2 12 PRO HD3 H -22.327 -8.874 0.880 1.00 . B B . 293 PRO HD3 1 1
11 23258 2 2 12 PRO HG2 H -21.378 -7.030 -0.825 1.00 . B B . 293 PRO HG2 1 1
11 23259 2 2 12 PRO HG3 H -20.834 -8.718 -0.874 1.00 . B B . 293 PRO HG3 1 1
11 23260 2 2 12 PRO N N -20.517 -8.513 1.910 1.00 . B B . 293 PRO N 1 1
11 23261 2 2 12 PRO O O -18.941 -6.266 2.858 1.00 . B B . 293 PRO O 1 1
11 23262 2 2 13 CYS C C -14.890 -7.218 3.355 1.00 . B B . 294 CYS C 1 1
11 23263 2 2 13 CYS CA C -16.365 -6.941 3.625 1.00 . B B . 294 CYS CA 1 1
11 23264 2 2 13 CYS CB C -16.726 -7.301 5.071 1.00 . B B . 294 CYS CB 1 1
11 23265 2 2 13 CYS H H -16.858 -8.503 2.286 1.00 . B B . 294 CYS H 1 1
11 23266 2 2 13 CYS HA H -16.547 -5.889 3.472 1.00 . B B . 294 CYS HA 1 1
11 23267 2 2 13 CYS HB2 H -15.880 -7.093 5.710 1.00 . B B . 294 CYS HB2 1 1
11 23268 2 2 13 CYS HB3 H -17.563 -6.692 5.384 1.00 . B B . 294 CYS HB3 1 1
11 23269 2 2 13 CYS HG H -18.244 -9.279 4.544 1.00 . B B . 294 CYS HG 1 1
11 23270 2 2 13 CYS N N -17.207 -7.682 2.693 1.00 . B B . 294 CYS N 1 1
11 23271 2 2 13 CYS O O -14.533 -8.251 2.777 1.00 . B B . 294 CYS O 1 1
11 23272 2 2 13 CYS SG S -17.185 -9.032 5.310 1.00 . B B . 294 CYS SG 1 1
11 23273 2 2 14 CYS C C -11.847 -6.108 4.846 1.00 . B B . 295 CYS C 1 1
11 23274 2 2 14 CYS CA C -12.608 -6.432 3.559 1.00 . B B . 295 CYS CA 1 1
11 23275 2 2 14 CYS CB C -12.131 -5.528 2.415 1.00 . B B . 295 CYS CB 1 1
11 23276 2 2 14 CYS H H -14.384 -5.485 4.212 1.00 . B B . 295 CYS H 1 1
11 23277 2 2 14 CYS HA H -12.419 -7.460 3.295 1.00 . B B . 295 CYS HA 1 1
11 23278 2 2 14 CYS HB2 H -11.073 -5.684 2.258 1.00 . B B . 295 CYS HB2 1 1
11 23279 2 2 14 CYS HB3 H -12.663 -5.791 1.510 1.00 . B B . 295 CYS HB3 1 1
11 23280 2 2 14 CYS HG H -12.495 -3.160 1.537 1.00 . B B . 295 CYS HG 1 1
11 23281 2 2 14 CYS N N -14.040 -6.289 3.758 1.00 . B B . 295 CYS N 1 1
11 23282 2 2 14 CYS O O -12.373 -5.452 5.746 1.00 . B B . 295 CYS O 1 1
11 23283 2 2 14 CYS SG S -12.389 -3.762 2.712 1.00 . B B . 295 CYS SG 1 1
11 23284 2 2 15 ARG C C -8.640 -5.407 5.719 1.00 . B B . 296 ARG C 1 1
11 23285 2 2 15 ARG CA C -9.770 -6.366 6.087 1.00 . B B . 296 ARG CA 1 1
11 23286 2 2 15 ARG CB C -9.199 -7.705 6.572 1.00 . B B . 296 ARG CB 1 1
11 23287 2 2 15 ARG CD C -7.383 -8.904 7.830 1.00 . B B . 296 ARG CD 1 1
11 23288 2 2 15 ARG CG C -8.106 -7.582 7.626 1.00 . B B . 296 ARG CG 1 1
11 23289 2 2 15 ARG CZ C -8.463 -11.070 8.367 1.00 . B B . 296 ARG CZ 1 1
11 23290 2 2 15 ARG H H -10.259 -7.114 4.176 1.00 . B B . 296 ARG H 1 1
11 23291 2 2 15 ARG HA H -10.371 -5.927 6.870 1.00 . B B . 296 ARG HA 1 1
11 23292 2 2 15 ARG HB2 H -10.002 -8.295 6.985 1.00 . B B . 296 ARG HB2 1 1
11 23293 2 2 15 ARG HB3 H -8.789 -8.227 5.721 1.00 . B B . 296 ARG HB3 1 1
11 23294 2 2 15 ARG HD2 H -7.238 -9.371 6.868 1.00 . B B . 296 ARG HD2 1 1
11 23295 2 2 15 ARG HD3 H -6.423 -8.706 8.282 1.00 . B B . 296 ARG HD3 1 1
11 23296 2 2 15 ARG HE H -8.405 -9.472 9.573 1.00 . B B . 296 ARG HE 1 1
11 23297 2 2 15 ARG HG2 H -7.389 -6.840 7.306 1.00 . B B . 296 ARG HG2 1 1
11 23298 2 2 15 ARG HG3 H -8.548 -7.277 8.560 1.00 . B B . 296 ARG HG3 1 1
11 23299 2 2 15 ARG HH11 H -7.560 -11.040 6.537 1.00 . B B . 296 ARG HH11 1 1
11 23300 2 2 15 ARG HH12 H -8.349 -12.529 6.969 1.00 . B B . 296 ARG HH12 1 1
11 23301 2 2 15 ARG HH21 H -9.428 -11.452 10.111 1.00 . B B . 296 ARG HH21 1 1
11 23302 2 2 15 ARG HH22 H -9.397 -12.762 8.973 1.00 . B B . 296 ARG HH22 1 1
11 23303 2 2 15 ARG N N -10.618 -6.591 4.930 1.00 . B B . 296 ARG N 1 1
11 23304 2 2 15 ARG NE N -8.134 -9.816 8.694 1.00 . B B . 296 ARG NE 1 1
11 23305 2 2 15 ARG NH1 N -8.096 -11.587 7.201 1.00 . B B . 296 ARG NH1 1 1
11 23306 2 2 15 ARG NH2 N -9.151 -11.819 9.220 1.00 . B B . 296 ARG NH2 1 1
11 23307 2 2 15 ARG O O -7.835 -5.699 4.837 1.00 . B B . 296 ARG O 1 1
11 23308 2 2 16 ALA C C -6.190 -3.842 6.468 1.00 . B B . 297 ALA C 1 1
11 23309 2 2 16 ALA CA C -7.555 -3.276 6.106 1.00 . B B . 297 ALA CA 1 1
11 23310 2 2 16 ALA CB C -7.827 -1.996 6.875 1.00 . B B . 297 ALA CB 1 1
11 23311 2 2 16 ALA H H -9.282 -4.062 7.055 1.00 . B B . 297 ALA H 1 1
11 23312 2 2 16 ALA HA H -7.575 -3.050 5.050 1.00 . B B . 297 ALA HA 1 1
11 23313 2 2 16 ALA HB1 H -8.654 -1.474 6.419 1.00 . B B . 297 ALA HB1 1 1
11 23314 2 2 16 ALA HB2 H -6.949 -1.368 6.853 1.00 . B B . 297 ALA HB2 1 1
11 23315 2 2 16 ALA HB3 H -8.073 -2.238 7.899 1.00 . B B . 297 ALA HB3 1 1
11 23316 2 2 16 ALA N N -8.596 -4.258 6.374 1.00 . B B . 297 ALA N 1 1
11 23317 2 2 16 ALA O O -5.912 -4.109 7.635 1.00 . B B . 297 ALA O 1 1
11 23318 2 2 17 LEU C C -3.027 -3.509 6.094 1.00 . B B . 298 LEU C 1 1
11 23319 2 2 17 LEU CA C -4.015 -4.583 5.678 1.00 . B B . 298 LEU CA 1 1
11 23320 2 2 17 LEU CB C -3.505 -5.253 4.404 1.00 . B B . 298 LEU CB 1 1
11 23321 2 2 17 LEU CD1 C -3.553 -7.133 2.769 1.00 . B B . 298 LEU CD1 1 1
11 23322 2 2 17 LEU CD2 C -4.134 -7.546 5.164 1.00 . B B . 298 LEU CD2 1 1
11 23323 2 2 17 LEU CG C -4.193 -6.554 4.017 1.00 . B B . 298 LEU CG 1 1
11 23324 2 2 17 LEU H H -5.612 -3.767 4.557 1.00 . B B . 298 LEU H 1 1
11 23325 2 2 17 LEU HA H -4.082 -5.322 6.462 1.00 . B B . 298 LEU HA 1 1
11 23326 2 2 17 LEU HB2 H -3.627 -4.556 3.590 1.00 . B B . 298 LEU HB2 1 1
11 23327 2 2 17 LEU HB3 H -2.451 -5.451 4.524 1.00 . B B . 298 LEU HB3 1 1
11 23328 2 2 17 LEU HD11 H -2.671 -7.692 3.041 1.00 . B B . 298 LEU HD11 1 1
11 23329 2 2 17 LEU HD12 H -3.278 -6.326 2.104 1.00 . B B . 298 LEU HD12 1 1
11 23330 2 2 17 LEU HD13 H -4.255 -7.785 2.273 1.00 . B B . 298 LEU HD13 1 1
11 23331 2 2 17 LEU HD21 H -3.122 -7.613 5.530 1.00 . B B . 298 LEU HD21 1 1
11 23332 2 2 17 LEU HD22 H -4.455 -8.517 4.813 1.00 . B B . 298 LEU HD22 1 1
11 23333 2 2 17 LEU HD23 H -4.782 -7.214 5.958 1.00 . B B . 298 LEU HD23 1 1
11 23334 2 2 17 LEU HG H -5.231 -6.356 3.797 1.00 . B B . 298 LEU HG 1 1
11 23335 2 2 17 LEU N N -5.343 -4.026 5.464 1.00 . B B . 298 LEU N 1 1
11 23336 2 2 17 LEU O O -2.015 -3.800 6.723 1.00 . B B . 298 LEU O 1 1
11 23337 2 2 18 TYR C C -3.262 0.064 6.384 1.00 . B B . 299 TYR C 1 1
11 23338 2 2 18 TYR CA C -2.427 -1.158 6.032 1.00 . B B . 299 TYR CA 1 1
11 23339 2 2 18 TYR CB C -1.505 -0.846 4.839 1.00 . B B . 299 TYR CB 1 1
11 23340 2 2 18 TYR CD1 C -0.153 -2.923 4.328 1.00 . B B . 299 TYR CD1 1 1
11 23341 2 2 18 TYR CD2 C -1.935 -2.355 2.850 1.00 . B B . 299 TYR CD2 1 1
11 23342 2 2 18 TYR CE1 C 0.126 -4.043 3.568 1.00 . B B . 299 TYR CE1 1 1
11 23343 2 2 18 TYR CE2 C -1.663 -3.478 2.087 1.00 . B B . 299 TYR CE2 1 1
11 23344 2 2 18 TYR CG C -1.187 -2.061 3.985 1.00 . B B . 299 TYR CG 1 1
11 23345 2 2 18 TYR CZ C -0.631 -4.317 2.451 1.00 . B B . 299 TYR CZ 1 1
11 23346 2 2 18 TYR H H -4.132 -2.094 5.208 1.00 . B B . 299 TYR H 1 1
11 23347 2 2 18 TYR HA H -1.828 -1.439 6.886 1.00 . B B . 299 TYR HA 1 1
11 23348 2 2 18 TYR HB2 H -1.983 -0.113 4.206 1.00 . B B . 299 TYR HB2 1 1
11 23349 2 2 18 TYR HB3 H -0.572 -0.444 5.208 1.00 . B B . 299 TYR HB3 1 1
11 23350 2 2 18 TYR HD1 H 0.440 -2.709 5.204 1.00 . B B . 299 TYR HD1 1 1
11 23351 2 2 18 TYR HD2 H -2.743 -1.697 2.571 1.00 . B B . 299 TYR HD2 1 1
11 23352 2 2 18 TYR HE1 H 0.931 -4.702 3.856 1.00 . B B . 299 TYR HE1 1 1
11 23353 2 2 18 TYR HE2 H -2.255 -3.691 1.209 1.00 . B B . 299 TYR HE2 1 1
11 23354 2 2 18 TYR HH H -0.407 -5.209 0.764 1.00 . B B . 299 TYR HH 1 1
11 23355 2 2 18 TYR N N -3.308 -2.271 5.713 1.00 . B B . 299 TYR N 1 1
11 23356 2 2 18 TYR O O -4.412 0.166 5.953 1.00 . B B . 299 TYR O 1 1
11 23357 2 2 18 TYR OH O -0.353 -5.436 1.697 1.00 . B B . 299 TYR OH 1 1
11 23358 2 2 19 ASP C C -3.525 3.126 6.366 1.00 . B B . 300 ASP C 1 1
11 23359 2 2 19 ASP CA C -3.413 2.183 7.554 1.00 . B B . 300 ASP CA 1 1
11 23360 2 2 19 ASP CB C -2.714 2.916 8.709 1.00 . B B . 300 ASP CB 1 1
11 23361 2 2 19 ASP CG C -2.351 2.013 9.872 1.00 . B B . 300 ASP CG 1 1
11 23362 2 2 19 ASP H H -1.774 0.845 7.474 1.00 . B B . 300 ASP H 1 1
11 23363 2 2 19 ASP HA H -4.408 1.896 7.864 1.00 . B B . 300 ASP HA 1 1
11 23364 2 2 19 ASP HB2 H -1.806 3.366 8.339 1.00 . B B . 300 ASP HB2 1 1
11 23365 2 2 19 ASP HB3 H -3.372 3.692 9.075 1.00 . B B . 300 ASP HB3 1 1
11 23366 2 2 19 ASP N N -2.696 0.975 7.165 1.00 . B B . 300 ASP N 1 1
11 23367 2 2 19 ASP O O -2.585 3.277 5.582 1.00 . B B . 300 ASP O 1 1
11 23368 2 2 19 ASP OD1 O -1.242 1.447 9.857 1.00 . B B . 300 ASP OD1 1 1
11 23369 2 2 19 ASP OD2 O -3.163 1.879 10.813 1.00 . B B . 300 ASP OD2 1 1
11 23370 2 2 20 PHE C C -5.403 6.005 5.707 1.00 . B B . 301 PHE C 1 1
11 23371 2 2 20 PHE CA C -4.900 4.687 5.153 1.00 . B B . 301 PHE CA 1 1
11 23372 2 2 20 PHE CB C -5.895 4.111 4.145 1.00 . B B . 301 PHE CB 1 1
11 23373 2 2 20 PHE CD1 C -5.208 5.450 2.124 1.00 . B B . 301 PHE CD1 1 1
11 23374 2 2 20 PHE CD2 C -7.500 5.485 2.782 1.00 . B B . 301 PHE CD2 1 1
11 23375 2 2 20 PHE CE1 C -5.498 6.297 1.073 1.00 . B B . 301 PHE CE1 1 1
11 23376 2 2 20 PHE CE2 C -7.790 6.330 1.731 1.00 . B B . 301 PHE CE2 1 1
11 23377 2 2 20 PHE CG C -6.206 5.033 2.994 1.00 . B B . 301 PHE CG 1 1
11 23378 2 2 20 PHE CZ C -6.788 6.735 0.876 1.00 . B B . 301 PHE CZ 1 1
11 23379 2 2 20 PHE H H -5.383 3.610 6.900 1.00 . B B . 301 PHE H 1 1
11 23380 2 2 20 PHE HA H -3.955 4.857 4.659 1.00 . B B . 301 PHE HA 1 1
11 23381 2 2 20 PHE HB2 H -5.490 3.195 3.738 1.00 . B B . 301 PHE HB2 1 1
11 23382 2 2 20 PHE HB3 H -6.820 3.890 4.655 1.00 . B B . 301 PHE HB3 1 1
11 23383 2 2 20 PHE HD1 H -4.196 5.107 2.273 1.00 . B B . 301 PHE HD1 1 1
11 23384 2 2 20 PHE HD2 H -8.288 5.171 3.451 1.00 . B B . 301 PHE HD2 1 1
11 23385 2 2 20 PHE HE1 H -4.714 6.617 0.401 1.00 . B B . 301 PHE HE1 1 1
11 23386 2 2 20 PHE HE2 H -8.800 6.672 1.576 1.00 . B B . 301 PHE HE2 1 1
11 23387 2 2 20 PHE HZ H -7.013 7.398 0.054 1.00 . B B . 301 PHE HZ 1 1
11 23388 2 2 20 PHE N N -4.672 3.759 6.237 1.00 . B B . 301 PHE N 1 1
11 23389 2 2 20 PHE O O -6.577 6.142 6.066 1.00 . B B . 301 PHE O 1 1
11 23390 2 2 21 GLU C C -5.461 9.085 5.179 1.00 . B B . 302 GLU C 1 1
11 23391 2 2 21 GLU CA C -4.833 8.283 6.309 1.00 . B B . 302 GLU CA 1 1
11 23392 2 2 21 GLU CB C -3.581 8.999 6.824 1.00 . B B . 302 GLU CB 1 1
11 23393 2 2 21 GLU CD C -3.522 7.683 8.992 1.00 . B B . 302 GLU CD 1 1
11 23394 2 2 21 GLU CG C -2.743 8.159 7.777 1.00 . B B . 302 GLU CG 1 1
11 23395 2 2 21 GLU H H -3.576 6.776 5.535 1.00 . B B . 302 GLU H 1 1
11 23396 2 2 21 GLU HA H -5.544 8.177 7.114 1.00 . B B . 302 GLU HA 1 1
11 23397 2 2 21 GLU HB2 H -2.966 9.269 5.980 1.00 . B B . 302 GLU HB2 1 1
11 23398 2 2 21 GLU HB3 H -3.881 9.899 7.341 1.00 . B B . 302 GLU HB3 1 1
11 23399 2 2 21 GLU HG2 H -2.375 7.296 7.245 1.00 . B B . 302 GLU HG2 1 1
11 23400 2 2 21 GLU HG3 H -1.906 8.752 8.113 1.00 . B B . 302 GLU HG3 1 1
11 23401 2 2 21 GLU N N -4.496 6.963 5.812 1.00 . B B . 302 GLU N 1 1
11 23402 2 2 21 GLU O O -4.897 9.153 4.085 1.00 . B B . 302 GLU O 1 1
11 23403 2 2 21 GLU OE1 O -4.178 8.515 9.655 1.00 . B B . 302 GLU OE1 1 1
11 23404 2 2 21 GLU OE2 O -3.462 6.475 9.309 1.00 . B B . 302 GLU OE2 1 1
11 23405 2 2 22 PRO C C -6.500 11.651 3.949 1.00 . B B . 303 PRO C 1 1
11 23406 2 2 22 PRO CA C -7.344 10.470 4.404 1.00 . B B . 303 PRO CA 1 1
11 23407 2 2 22 PRO CB C -8.614 10.950 5.124 1.00 . B B . 303 PRO CB 1 1
11 23408 2 2 22 PRO CD C -7.388 9.614 6.680 1.00 . B B . 303 PRO CD 1 1
11 23409 2 2 22 PRO CG C -8.327 10.779 6.581 1.00 . B B . 303 PRO CG 1 1
11 23410 2 2 22 PRO HA H -7.615 9.870 3.545 1.00 . B B . 303 PRO HA 1 1
11 23411 2 2 22 PRO HB2 H -8.799 11.985 4.875 1.00 . B B . 303 PRO HB2 1 1
11 23412 2 2 22 PRO HB3 H -9.457 10.345 4.817 1.00 . B B . 303 PRO HB3 1 1
11 23413 2 2 22 PRO HD2 H -6.725 9.732 7.523 1.00 . B B . 303 PRO HD2 1 1
11 23414 2 2 22 PRO HD3 H -7.943 8.692 6.758 1.00 . B B . 303 PRO HD3 1 1
11 23415 2 2 22 PRO HG2 H -7.857 11.671 6.975 1.00 . B B . 303 PRO HG2 1 1
11 23416 2 2 22 PRO HG3 H -9.241 10.566 7.117 1.00 . B B . 303 PRO HG3 1 1
11 23417 2 2 22 PRO N N -6.644 9.674 5.413 1.00 . B B . 303 PRO N 1 1
11 23418 2 2 22 PRO O O -6.186 12.542 4.740 1.00 . B B . 303 PRO O 1 1
11 23419 2 2 23 GLU C C -6.102 13.551 1.140 1.00 . B B . 304 GLU C 1 1
11 23420 2 2 23 GLU CA C -5.300 12.702 2.115 1.00 . B B . 304 GLU CA 1 1
11 23421 2 2 23 GLU CB C -4.086 12.095 1.417 1.00 . B B . 304 GLU CB 1 1
11 23422 2 2 23 GLU CD C -1.837 10.973 1.697 1.00 . B B . 304 GLU CD 1 1
11 23423 2 2 23 GLU CG C -3.123 11.401 2.374 1.00 . B B . 304 GLU CG 1 1
11 23424 2 2 23 GLU H H -6.428 10.906 2.095 1.00 . B B . 304 GLU H 1 1
11 23425 2 2 23 GLU HA H -4.962 13.331 2.923 1.00 . B B . 304 GLU HA 1 1
11 23426 2 2 23 GLU HB2 H -4.424 11.376 0.683 1.00 . B B . 304 GLU HB2 1 1
11 23427 2 2 23 GLU HB3 H -3.550 12.884 0.915 1.00 . B B . 304 GLU HB3 1 1
11 23428 2 2 23 GLU HG2 H -2.879 12.088 3.170 1.00 . B B . 304 GLU HG2 1 1
11 23429 2 2 23 GLU HG3 H -3.607 10.527 2.791 1.00 . B B . 304 GLU HG3 1 1
11 23430 2 2 23 GLU N N -6.127 11.646 2.682 1.00 . B B . 304 GLU N 1 1
11 23431 2 2 23 GLU O O -5.909 14.766 1.050 1.00 . B B . 304 GLU O 1 1
11 23432 2 2 23 GLU OE1 O -1.378 11.690 0.785 1.00 . B B . 304 GLU OE1 1 1
11 23433 2 2 23 GLU OE2 O -1.265 9.931 2.078 1.00 . B B . 304 GLU OE2 1 1
11 23434 2 2 24 ASN C C -9.298 13.609 -0.060 1.00 . B B . 305 ASN C 1 1
11 23435 2 2 24 ASN CA C -7.852 13.596 -0.547 1.00 . B B . 305 ASN CA 1 1
11 23436 2 2 24 ASN CB C -7.757 12.912 -1.916 1.00 . B B . 305 ASN CB 1 1
11 23437 2 2 24 ASN CG C -6.331 12.810 -2.426 1.00 . B B . 305 ASN CG 1 1
11 23438 2 2 24 ASN H H -7.124 11.937 0.551 1.00 . B B . 305 ASN H 1 1
11 23439 2 2 24 ASN HA H -7.501 14.615 -0.632 1.00 . B B . 305 ASN HA 1 1
11 23440 2 2 24 ASN HB2 H -8.158 11.912 -1.836 1.00 . B B . 305 ASN HB2 1 1
11 23441 2 2 24 ASN HB3 H -8.338 13.472 -2.633 1.00 . B B . 305 ASN HB3 1 1
11 23442 2 2 24 ASN HD21 H -6.254 10.892 -1.868 1.00 . B B . 305 ASN HD21 1 1
11 23443 2 2 24 ASN HD22 H -4.814 11.539 -2.596 1.00 . B B . 305 ASN HD22 1 1
11 23444 2 2 24 ASN N N -7.010 12.911 0.423 1.00 . B B . 305 ASN N 1 1
11 23445 2 2 24 ASN ND2 N -5.737 11.634 -2.287 1.00 . B B . 305 ASN ND2 1 1
11 23446 2 2 24 ASN O O -9.634 12.953 0.929 1.00 . B B . 305 ASN O 1 1
11 23447 2 2 24 ASN OD1 O -5.771 13.772 -2.954 1.00 . B B . 305 ASN OD1 1 1
11 23448 2 2 25 GLU C C -12.340 13.258 -0.911 1.00 . B B . 306 GLU C 1 1
11 23449 2 2 25 GLU CA C -11.558 14.441 -0.364 1.00 . B B . 306 GLU CA 1 1
11 23450 2 2 25 GLU CB C -12.176 15.738 -0.880 1.00 . B B . 306 GLU CB 1 1
11 23451 2 2 25 GLU CD C -11.755 18.178 -1.291 1.00 . B B . 306 GLU CD 1 1
11 23452 2 2 25 GLU CG C -11.459 16.987 -0.410 1.00 . B B . 306 GLU CG 1 1
11 23453 2 2 25 GLU H H -9.847 14.837 -1.544 1.00 . B B . 306 GLU H 1 1
11 23454 2 2 25 GLU HA H -11.613 14.429 0.715 1.00 . B B . 306 GLU HA 1 1
11 23455 2 2 25 GLU HB2 H -12.164 15.725 -1.960 1.00 . B B . 306 GLU HB2 1 1
11 23456 2 2 25 GLU HB3 H -13.201 15.792 -0.543 1.00 . B B . 306 GLU HB3 1 1
11 23457 2 2 25 GLU HG2 H -11.786 17.211 0.595 1.00 . B B . 306 GLU HG2 1 1
11 23458 2 2 25 GLU HG3 H -10.393 16.807 -0.414 1.00 . B B . 306 GLU HG3 1 1
11 23459 2 2 25 GLU N N -10.155 14.351 -0.747 1.00 . B B . 306 GLU N 1 1
11 23460 2 2 25 GLU O O -12.138 12.848 -2.055 1.00 . B B . 306 GLU O 1 1
11 23461 2 2 25 GLU OE1 O -11.424 18.129 -2.490 1.00 . B B . 306 GLU OE1 1 1
11 23462 2 2 25 GLU OE2 O -12.329 19.166 -0.790 1.00 . B B . 306 GLU OE2 1 1
11 23463 2 2 26 GLY C C -13.418 10.244 -0.119 1.00 . B B . 307 GLY C 1 1
11 23464 2 2 26 GLY CA C -14.030 11.575 -0.517 1.00 . B B . 307 GLY CA 1 1
11 23465 2 2 26 GLY H H -13.306 13.041 0.829 1.00 . B B . 307 GLY H 1 1
11 23466 2 2 26 GLY HA2 H -15.014 11.661 -0.078 1.00 . B B . 307 GLY HA2 1 1
11 23467 2 2 26 GLY HA3 H -14.126 11.605 -1.592 1.00 . B B . 307 GLY HA3 1 1
11 23468 2 2 26 GLY N N -13.218 12.702 -0.088 1.00 . B B . 307 GLY N 1 1
11 23469 2 2 26 GLY O O -14.029 9.187 -0.293 1.00 . B B . 307 GLY O 1 1
11 23470 2 2 27 GLU C C -12.005 8.615 2.181 1.00 . B B . 308 GLU C 1 1
11 23471 2 2 27 GLU CA C -11.499 9.104 0.832 1.00 . B B . 308 GLU CA 1 1
11 23472 2 2 27 GLU CB C -9.998 9.370 0.921 1.00 . B B . 308 GLU CB 1 1
11 23473 2 2 27 GLU CD C -7.843 9.841 -0.300 1.00 . B B . 308 GLU CD 1 1
11 23474 2 2 27 GLU CG C -9.342 9.649 -0.419 1.00 . B B . 308 GLU CG 1 1
11 23475 2 2 27 GLU H H -11.789 11.178 0.545 1.00 . B B . 308 GLU H 1 1
11 23476 2 2 27 GLU HA H -11.679 8.340 0.093 1.00 . B B . 308 GLU HA 1 1
11 23477 2 2 27 GLU HB2 H -9.837 10.224 1.561 1.00 . B B . 308 GLU HB2 1 1
11 23478 2 2 27 GLU HB3 H -9.517 8.509 1.363 1.00 . B B . 308 GLU HB3 1 1
11 23479 2 2 27 GLU HG2 H -9.532 8.818 -1.085 1.00 . B B . 308 GLU HG2 1 1
11 23480 2 2 27 GLU HG3 H -9.773 10.550 -0.836 1.00 . B B . 308 GLU HG3 1 1
11 23481 2 2 27 GLU N N -12.208 10.303 0.416 1.00 . B B . 308 GLU N 1 1
11 23482 2 2 27 GLU O O -12.435 9.407 3.024 1.00 . B B . 308 GLU O 1 1
11 23483 2 2 27 GLU OE1 O -7.375 10.255 0.785 1.00 . B B . 308 GLU OE1 1 1
11 23484 2 2 27 GLU OE2 O -7.131 9.606 -1.294 1.00 . B B . 308 GLU OE2 1 1
11 23485 2 2 28 LEU C C -11.179 6.301 4.426 1.00 . B B . 309 LEU C 1 1
11 23486 2 2 28 LEU CA C -12.400 6.709 3.612 1.00 . B B . 309 LEU CA 1 1
11 23487 2 2 28 LEU CB C -13.286 5.494 3.338 1.00 . B B . 309 LEU CB 1 1
11 23488 2 2 28 LEU CD1 C -14.781 5.675 5.342 1.00 . B B . 309 LEU CD1 1 1
11 23489 2 2 28 LEU CD2 C -14.505 3.473 4.175 1.00 . B B . 309 LEU CD2 1 1
11 23490 2 2 28 LEU CG C -13.825 4.776 4.577 1.00 . B B . 309 LEU CG 1 1
11 23491 2 2 28 LEU H H -11.644 6.727 1.640 1.00 . B B . 309 LEU H 1 1
11 23492 2 2 28 LEU HA H -12.960 7.450 4.159 1.00 . B B . 309 LEU HA 1 1
11 23493 2 2 28 LEU HB2 H -14.128 5.818 2.745 1.00 . B B . 309 LEU HB2 1 1
11 23494 2 2 28 LEU HB3 H -12.713 4.786 2.761 1.00 . B B . 309 LEU HB3 1 1
11 23495 2 2 28 LEU HD11 H -15.654 5.874 4.736 1.00 . B B . 309 LEU HD11 1 1
11 23496 2 2 28 LEU HD12 H -14.286 6.608 5.575 1.00 . B B . 309 LEU HD12 1 1
11 23497 2 2 28 LEU HD13 H -15.080 5.188 6.259 1.00 . B B . 309 LEU HD13 1 1
11 23498 2 2 28 LEU HD21 H -13.759 2.760 3.859 1.00 . B B . 309 LEU HD21 1 1
11 23499 2 2 28 LEU HD22 H -15.189 3.661 3.359 1.00 . B B . 309 LEU HD22 1 1
11 23500 2 2 28 LEU HD23 H -15.047 3.072 5.016 1.00 . B B . 309 LEU HD23 1 1
11 23501 2 2 28 LEU HG H -13.001 4.535 5.232 1.00 . B B . 309 LEU HG 1 1
11 23502 2 2 28 LEU N N -11.972 7.308 2.366 1.00 . B B . 309 LEU N 1 1
11 23503 2 2 28 LEU O O -10.430 5.412 4.027 1.00 . B B . 309 LEU O 1 1
11 23504 2 2 29 GLY C C -10.064 5.454 7.288 1.00 . B B . 310 GLY C 1 1
11 23505 2 2 29 GLY CA C -9.837 6.659 6.401 1.00 . B B . 310 GLY CA 1 1
11 23506 2 2 29 GLY H H -11.621 7.648 5.838 1.00 . B B . 310 GLY H 1 1
11 23507 2 2 29 GLY HA2 H -8.980 6.473 5.772 1.00 . B B . 310 GLY HA2 1 1
11 23508 2 2 29 GLY HA3 H -9.631 7.516 7.027 1.00 . B B . 310 GLY HA3 1 1
11 23509 2 2 29 GLY N N -10.981 6.959 5.561 1.00 . B B . 310 GLY N 1 1
11 23510 2 2 29 GLY O O -11.167 5.250 7.798 1.00 . B B . 310 GLY O 1 1
11 23511 2 2 30 PHE C C -7.723 3.086 8.824 1.00 . B B . 311 PHE C 1 1
11 23512 2 2 30 PHE CA C -9.102 3.464 8.308 1.00 . B B . 311 PHE CA 1 1
11 23513 2 2 30 PHE CB C -9.727 2.277 7.552 1.00 . B B . 311 PHE CB 1 1
11 23514 2 2 30 PHE CD1 C -7.942 1.393 6.008 1.00 . B B . 311 PHE CD1 1 1
11 23515 2 2 30 PHE CD2 C -9.885 2.392 5.052 1.00 . B B . 311 PHE CD2 1 1
11 23516 2 2 30 PHE CE1 C -7.446 1.145 4.742 1.00 . B B . 311 PHE CE1 1 1
11 23517 2 2 30 PHE CE2 C -9.394 2.144 3.788 1.00 . B B . 311 PHE CE2 1 1
11 23518 2 2 30 PHE CG C -9.168 2.023 6.178 1.00 . B B . 311 PHE CG 1 1
11 23519 2 2 30 PHE CZ C -8.175 1.522 3.631 1.00 . B B . 311 PHE CZ 1 1
11 23520 2 2 30 PHE H H -8.167 4.870 7.036 1.00 . B B . 311 PHE H 1 1
11 23521 2 2 30 PHE HA H -9.730 3.703 9.156 1.00 . B B . 311 PHE HA 1 1
11 23522 2 2 30 PHE HB2 H -9.580 1.378 8.131 1.00 . B B . 311 PHE HB2 1 1
11 23523 2 2 30 PHE HB3 H -10.786 2.453 7.448 1.00 . B B . 311 PHE HB3 1 1
11 23524 2 2 30 PHE HD1 H -7.372 1.098 6.877 1.00 . B B . 311 PHE HD1 1 1
11 23525 2 2 30 PHE HD2 H -10.839 2.885 5.169 1.00 . B B . 311 PHE HD2 1 1
11 23526 2 2 30 PHE HE1 H -6.489 0.659 4.621 1.00 . B B . 311 PHE HE1 1 1
11 23527 2 2 30 PHE HE2 H -9.967 2.435 2.922 1.00 . B B . 311 PHE HE2 1 1
11 23528 2 2 30 PHE HZ H -7.794 1.327 2.641 1.00 . B B . 311 PHE HZ 1 1
11 23529 2 2 30 PHE N N -9.022 4.653 7.469 1.00 . B B . 311 PHE N 1 1
11 23530 2 2 30 PHE O O -6.708 3.588 8.337 1.00 . B B . 311 PHE O 1 1
11 23531 2 2 31 LYS C C -6.162 0.315 10.043 1.00 . B B . 312 LYS C 1 1
11 23532 2 2 31 LYS CA C -6.433 1.768 10.393 1.00 . B B . 312 LYS CA 1 1
11 23533 2 2 31 LYS CB C -6.462 1.934 11.915 1.00 . B B . 312 LYS CB 1 1
11 23534 2 2 31 LYS CD C -5.471 4.242 12.008 1.00 . B B . 312 LYS CD 1 1
11 23535 2 2 31 LYS CE C -5.846 5.714 12.000 1.00 . B B . 312 LYS CE 1 1
11 23536 2 2 31 LYS CG C -6.658 3.371 12.377 1.00 . B B . 312 LYS CG 1 1
11 23537 2 2 31 LYS H H -8.531 1.842 10.164 1.00 . B B . 312 LYS H 1 1
11 23538 2 2 31 LYS HA H -5.643 2.379 9.984 1.00 . B B . 312 LYS HA 1 1
11 23539 2 2 31 LYS HB2 H -7.269 1.339 12.313 1.00 . B B . 312 LYS HB2 1 1
11 23540 2 2 31 LYS HB3 H -5.527 1.575 12.321 1.00 . B B . 312 LYS HB3 1 1
11 23541 2 2 31 LYS HD2 H -4.683 4.084 12.729 1.00 . B B . 312 LYS HD2 1 1
11 23542 2 2 31 LYS HD3 H -5.125 3.963 11.026 1.00 . B B . 312 LYS HD3 1 1
11 23543 2 2 31 LYS HE2 H -6.615 5.870 11.257 1.00 . B B . 312 LYS HE2 1 1
11 23544 2 2 31 LYS HE3 H -6.230 5.978 12.975 1.00 . B B . 312 LYS HE3 1 1
11 23545 2 2 31 LYS HG2 H -7.545 3.777 11.913 1.00 . B B . 312 LYS HG2 1 1
11 23546 2 2 31 LYS HG3 H -6.776 3.378 13.449 1.00 . B B . 312 LYS HG3 1 1
11 23547 2 2 31 LYS HZ1 H -3.897 6.388 12.333 1.00 . B B . 312 LYS HZ1 1 1
11 23548 2 2 31 LYS HZ2 H -4.949 7.589 11.775 1.00 . B B . 312 LYS HZ2 1 1
11 23549 2 2 31 LYS HZ3 H -4.357 6.416 10.706 1.00 . B B . 312 LYS HZ3 1 1
11 23550 2 2 31 LYS N N -7.689 2.210 9.814 1.00 . B B . 312 LYS N 1 1
11 23551 2 2 31 LYS NZ N -4.685 6.586 11.684 1.00 . B B . 312 LYS NZ 1 1
11 23552 2 2 31 LYS O O -7.041 -0.390 9.550 1.00 . B B . 312 LYS O 1 1
11 23553 2 2 32 GLU C C -5.331 -2.453 10.905 1.00 . B B . 313 GLU C 1 1
11 23554 2 2 32 GLU CA C -4.546 -1.488 10.018 1.00 . B B . 313 GLU CA 1 1
11 23555 2 2 32 GLU CB C -3.043 -1.650 10.259 1.00 . B B . 313 GLU CB 1 1
11 23556 2 2 32 GLU CD C -2.101 -3.993 10.489 1.00 . B B . 313 GLU CD 1 1
11 23557 2 2 32 GLU CG C -2.435 -2.849 9.553 1.00 . B B . 313 GLU CG 1 1
11 23558 2 2 32 GLU H H -4.267 0.515 10.648 1.00 . B B . 313 GLU H 1 1
11 23559 2 2 32 GLU HA H -4.765 -1.699 8.980 1.00 . B B . 313 GLU HA 1 1
11 23560 2 2 32 GLU HB2 H -2.536 -0.763 9.910 1.00 . B B . 313 GLU HB2 1 1
11 23561 2 2 32 GLU HB3 H -2.874 -1.759 11.319 1.00 . B B . 313 GLU HB3 1 1
11 23562 2 2 32 GLU HG2 H -3.136 -3.204 8.813 1.00 . B B . 313 GLU HG2 1 1
11 23563 2 2 32 GLU HG3 H -1.525 -2.535 9.060 1.00 . B B . 313 GLU HG3 1 1
11 23564 2 2 32 GLU N N -4.941 -0.115 10.290 1.00 . B B . 313 GLU N 1 1
11 23565 2 2 32 GLU O O -5.334 -2.324 12.131 1.00 . B B . 313 GLU O 1 1
11 23566 2 2 32 GLU OE1 O -2.191 -3.818 11.722 1.00 . B B . 313 GLU OE1 1 1
11 23567 2 2 32 GLU OE2 O -1.730 -5.076 9.992 1.00 . B B . 313 GLU OE2 1 1
11 23568 2 2 33 GLY C C -8.255 -4.046 11.094 1.00 . B B . 314 GLY C 1 1
11 23569 2 2 33 GLY CA C -6.776 -4.375 11.030 1.00 . B B . 314 GLY CA 1 1
11 23570 2 2 33 GLY H H -5.975 -3.459 9.299 1.00 . B B . 314 GLY H 1 1
11 23571 2 2 33 GLY HA2 H -6.655 -5.345 10.568 1.00 . B B . 314 GLY HA2 1 1
11 23572 2 2 33 GLY HA3 H -6.385 -4.417 12.037 1.00 . B B . 314 GLY HA3 1 1
11 23573 2 2 33 GLY N N -6.009 -3.404 10.281 1.00 . B B . 314 GLY N 1 1
11 23574 2 2 33 GLY O O -9.031 -4.778 11.705 1.00 . B B . 314 GLY O 1 1
11 23575 2 2 34 ASP C C -10.863 -3.319 9.431 1.00 . B B . 315 ASP C 1 1
11 23576 2 2 34 ASP CA C -10.060 -2.552 10.475 1.00 . B B . 315 ASP CA 1 1
11 23577 2 2 34 ASP CB C -10.187 -1.049 10.203 1.00 . B B . 315 ASP CB 1 1
11 23578 2 2 34 ASP CG C -10.663 -0.273 11.414 1.00 . B B . 315 ASP CG 1 1
11 23579 2 2 34 ASP H H -7.998 -2.407 9.989 1.00 . B B . 315 ASP H 1 1
11 23580 2 2 34 ASP HA H -10.462 -2.767 11.455 1.00 . B B . 315 ASP HA 1 1
11 23581 2 2 34 ASP HB2 H -9.227 -0.658 9.905 1.00 . B B . 315 ASP HB2 1 1
11 23582 2 2 34 ASP HB3 H -10.893 -0.896 9.401 1.00 . B B . 315 ASP HB3 1 1
11 23583 2 2 34 ASP N N -8.656 -2.957 10.466 1.00 . B B . 315 ASP N 1 1
11 23584 2 2 34 ASP O O -10.419 -3.488 8.295 1.00 . B B . 315 ASP O 1 1
11 23585 2 2 34 ASP OD1 O -11.694 -0.658 12.008 1.00 . B B . 315 ASP OD1 1 1
11 23586 2 2 34 ASP OD2 O -10.006 0.725 11.784 1.00 . B B . 315 ASP OD2 1 1
11 23587 2 2 35 ILE C C -13.885 -3.551 8.287 1.00 . B B . 316 ILE C 1 1
11 23588 2 2 35 ILE CA C -12.896 -4.529 8.901 1.00 . B B . 316 ILE CA 1 1
11 23589 2 2 35 ILE CB C -13.672 -5.669 9.602 1.00 . B B . 316 ILE CB 1 1
11 23590 2 2 35 ILE CD1 C -11.705 -7.297 9.484 1.00 . B B . 316 ILE CD1 1 1
11 23591 2 2 35 ILE CG1 C -12.714 -6.594 10.367 1.00 . B B . 316 ILE CG1 1 1
11 23592 2 2 35 ILE CG2 C -14.484 -6.464 8.583 1.00 . B B . 316 ILE CG2 1 1
11 23593 2 2 35 ILE H H -12.315 -3.702 10.751 1.00 . B B . 316 ILE H 1 1
11 23594 2 2 35 ILE HA H -12.286 -4.955 8.115 1.00 . B B . 316 ILE HA 1 1
11 23595 2 2 35 ILE HB H -14.364 -5.220 10.301 1.00 . B B . 316 ILE HB 1 1
11 23596 2 2 35 ILE HD11 H -11.021 -6.572 9.071 1.00 . B B . 316 ILE HD11 1 1
11 23597 2 2 35 ILE HD12 H -12.221 -7.803 8.681 1.00 . B B . 316 ILE HD12 1 1
11 23598 2 2 35 ILE HD13 H -11.154 -8.019 10.068 1.00 . B B . 316 ILE HD13 1 1
11 23599 2 2 35 ILE HG12 H -12.167 -6.016 11.096 1.00 . B B . 316 ILE HG12 1 1
11 23600 2 2 35 ILE HG13 H -13.289 -7.352 10.880 1.00 . B B . 316 ILE HG13 1 1
11 23601 2 2 35 ILE HG21 H -13.818 -6.912 7.863 1.00 . B B . 316 ILE HG21 1 1
11 23602 2 2 35 ILE HG22 H -15.171 -5.806 8.073 1.00 . B B . 316 ILE HG22 1 1
11 23603 2 2 35 ILE HG23 H -15.038 -7.240 9.091 1.00 . B B . 316 ILE HG23 1 1
11 23604 2 2 35 ILE N N -12.028 -3.810 9.820 1.00 . B B . 316 ILE N 1 1
11 23605 2 2 35 ILE O O -14.704 -2.956 8.988 1.00 . B B . 316 ILE O 1 1
11 23606 2 2 36 ILE C C -15.745 -3.192 5.495 1.00 . B B . 317 ILE C 1 1
11 23607 2 2 36 ILE CA C -14.658 -2.456 6.264 1.00 . B B . 317 ILE CA 1 1
11 23608 2 2 36 ILE CB C -13.825 -1.604 5.278 1.00 . B B . 317 ILE CB 1 1
11 23609 2 2 36 ILE CD1 C -11.316 -1.429 5.673 1.00 . B B . 317 ILE CD1 1 1
11 23610 2 2 36 ILE CG1 C -12.691 -0.892 6.015 1.00 . B B . 317 ILE CG1 1 1
11 23611 2 2 36 ILE CG2 C -14.695 -0.595 4.551 1.00 . B B . 317 ILE CG2 1 1
11 23612 2 2 36 ILE H H -13.153 -3.922 6.475 1.00 . B B . 317 ILE H 1 1
11 23613 2 2 36 ILE HA H -15.116 -1.794 6.984 1.00 . B B . 317 ILE HA 1 1
11 23614 2 2 36 ILE HB H -13.397 -2.265 4.540 1.00 . B B . 317 ILE HB 1 1
11 23615 2 2 36 ILE HD11 H -11.340 -2.507 5.670 1.00 . B B . 317 ILE HD11 1 1
11 23616 2 2 36 ILE HD12 H -10.607 -1.087 6.413 1.00 . B B . 317 ILE HD12 1 1
11 23617 2 2 36 ILE HD13 H -11.018 -1.072 4.698 1.00 . B B . 317 ILE HD13 1 1
11 23618 2 2 36 ILE HG12 H -12.710 0.157 5.762 1.00 . B B . 317 ILE HG12 1 1
11 23619 2 2 36 ILE HG13 H -12.837 -1.002 7.080 1.00 . B B . 317 ILE HG13 1 1
11 23620 2 2 36 ILE HG21 H -14.943 0.213 5.221 1.00 . B B . 317 ILE HG21 1 1
11 23621 2 2 36 ILE HG22 H -15.598 -1.079 4.218 1.00 . B B . 317 ILE HG22 1 1
11 23622 2 2 36 ILE HG23 H -14.156 -0.206 3.695 1.00 . B B . 317 ILE HG23 1 1
11 23623 2 2 36 ILE N N -13.802 -3.387 6.980 1.00 . B B . 317 ILE N 1 1
11 23624 2 2 36 ILE O O -15.508 -4.268 4.948 1.00 . B B . 317 ILE O 1 1
11 23625 2 2 37 THR C C -17.952 -2.807 3.267 1.00 . B B . 318 THR C 1 1
11 23626 2 2 37 THR CA C -18.040 -3.203 4.740 1.00 . B B . 318 THR CA 1 1
11 23627 2 2 37 THR CB C -19.394 -2.758 5.321 1.00 . B B . 318 THR CB 1 1
11 23628 2 2 37 THR CG2 C -20.531 -3.591 4.751 1.00 . B B . 318 THR CG2 1 1
11 23629 2 2 37 THR H H -17.072 -1.768 5.950 1.00 . B B . 318 THR H 1 1
11 23630 2 2 37 THR HA H -17.966 -4.277 4.825 1.00 . B B . 318 THR HA 1 1
11 23631 2 2 37 THR HB H -19.561 -1.721 5.067 1.00 . B B . 318 THR HB 1 1
11 23632 2 2 37 THR HG1 H -18.645 -3.468 7.002 1.00 . B B . 318 THR HG1 1 1
11 23633 2 2 37 THR HG21 H -21.470 -3.080 4.914 1.00 . B B . 318 THR HG21 1 1
11 23634 2 2 37 THR HG22 H -20.556 -4.552 5.246 1.00 . B B . 318 THR HG22 1 1
11 23635 2 2 37 THR HG23 H -20.375 -3.736 3.691 1.00 . B B . 318 THR HG23 1 1
11 23636 2 2 37 THR N N -16.936 -2.616 5.469 1.00 . B B . 318 THR N 1 1
11 23637 2 2 37 THR O O -18.084 -1.631 2.926 1.00 . B B . 318 THR O 1 1
11 23638 2 2 37 THR OG1 O -19.373 -2.893 6.747 1.00 . B B . 318 THR OG1 1 1
11 23639 2 2 38 LEU C C -18.972 -3.346 0.365 1.00 . B B . 319 LEU C 1 1
11 23640 2 2 38 LEU CA C -17.591 -3.556 0.977 1.00 . B B . 319 LEU CA 1 1
11 23641 2 2 38 LEU CB C -16.872 -4.743 0.321 1.00 . B B . 319 LEU CB 1 1
11 23642 2 2 38 LEU CD1 C -14.755 -3.395 0.215 1.00 . B B . 319 LEU CD1 1 1
11 23643 2 2 38 LEU CD2 C -14.846 -5.656 -0.830 1.00 . B B . 319 LEU CD2 1 1
11 23644 2 2 38 LEU CG C -15.636 -4.396 -0.511 1.00 . B B . 319 LEU CG 1 1
11 23645 2 2 38 LEU H H -17.645 -4.708 2.753 1.00 . B B . 319 LEU H 1 1
11 23646 2 2 38 LEU HA H -17.004 -2.662 0.833 1.00 . B B . 319 LEU HA 1 1
11 23647 2 2 38 LEU HB2 H -16.567 -5.427 1.100 1.00 . B B . 319 LEU HB2 1 1
11 23648 2 2 38 LEU HB3 H -17.573 -5.251 -0.320 1.00 . B B . 319 LEU HB3 1 1
11 23649 2 2 38 LEU HD11 H -14.893 -3.497 1.282 1.00 . B B . 319 LEU HD11 1 1
11 23650 2 2 38 LEU HD12 H -15.023 -2.396 -0.088 1.00 . B B . 319 LEU HD12 1 1
11 23651 2 2 38 LEU HD13 H -13.721 -3.581 -0.033 1.00 . B B . 319 LEU HD13 1 1
11 23652 2 2 38 LEU HD21 H -14.285 -5.504 -1.743 1.00 . B B . 319 LEU HD21 1 1
11 23653 2 2 38 LEU HD22 H -15.526 -6.483 -0.957 1.00 . B B . 319 LEU HD22 1 1
11 23654 2 2 38 LEU HD23 H -14.167 -5.870 -0.017 1.00 . B B . 319 LEU HD23 1 1
11 23655 2 2 38 LEU HG H -15.948 -3.952 -1.444 1.00 . B B . 319 LEU HG 1 1
11 23656 2 2 38 LEU N N -17.713 -3.791 2.411 1.00 . B B . 319 LEU N 1 1
11 23657 2 2 38 LEU O O -19.831 -4.222 0.438 1.00 . B B . 319 LEU O 1 1
11 23658 2 2 39 THR C C -20.470 -1.929 -2.338 1.00 . B B . 320 THR C 1 1
11 23659 2 2 39 THR CA C -20.480 -1.869 -0.812 1.00 . B B . 320 THR CA 1 1
11 23660 2 2 39 THR CB C -20.959 -0.478 -0.360 1.00 . B B . 320 THR CB 1 1
11 23661 2 2 39 THR CG2 C -21.325 -0.487 1.118 1.00 . B B . 320 THR CG2 1 1
11 23662 2 2 39 THR H H -18.463 -1.518 -0.282 1.00 . B B . 320 THR H 1 1
11 23663 2 2 39 THR HA H -21.188 -2.597 -0.443 1.00 . B B . 320 THR HA 1 1
11 23664 2 2 39 THR HB H -21.835 -0.213 -0.931 1.00 . B B . 320 THR HB 1 1
11 23665 2 2 39 THR HG1 H -20.164 1.020 -1.369 1.00 . B B . 320 THR HG1 1 1
11 23666 2 2 39 THR HG21 H -21.482 0.526 1.458 1.00 . B B . 320 THR HG21 1 1
11 23667 2 2 39 THR HG22 H -20.522 -0.935 1.684 1.00 . B B . 320 THR HG22 1 1
11 23668 2 2 39 THR HG23 H -22.229 -1.057 1.262 1.00 . B B . 320 THR HG23 1 1
11 23669 2 2 39 THR N N -19.187 -2.182 -0.232 1.00 . B B . 320 THR N 1 1
11 23670 2 2 39 THR O O -21.397 -2.474 -2.939 1.00 . B B . 320 THR O 1 1
11 23671 2 2 39 THR OG1 O -19.934 0.496 -0.593 1.00 . B B . 320 THR OG1 1 1
11 23672 2 2 40 ASN C C -17.930 -1.187 -4.914 1.00 . B B . 321 ASN C 1 1
11 23673 2 2 40 ASN CA C -19.363 -1.378 -4.430 1.00 . B B . 321 ASN CA 1 1
11 23674 2 2 40 ASN CB C -20.266 -0.258 -4.974 1.00 . B B . 321 ASN CB 1 1
11 23675 2 2 40 ASN CG C -20.592 -0.421 -6.445 1.00 . B B . 321 ASN CG 1 1
11 23676 2 2 40 ASN H H -18.676 -1.025 -2.449 1.00 . B B . 321 ASN H 1 1
11 23677 2 2 40 ASN HA H -19.729 -2.330 -4.785 1.00 . B B . 321 ASN HA 1 1
11 23678 2 2 40 ASN HB2 H -21.195 -0.251 -4.422 1.00 . B B . 321 ASN HB2 1 1
11 23679 2 2 40 ASN HB3 H -19.768 0.692 -4.839 1.00 . B B . 321 ASN HB3 1 1
11 23680 2 2 40 ASN HD21 H -19.471 1.167 -6.884 1.00 . B B . 321 ASN HD21 1 1
11 23681 2 2 40 ASN HD22 H -20.247 0.383 -8.227 1.00 . B B . 321 ASN HD22 1 1
11 23682 2 2 40 ASN N N -19.428 -1.394 -2.967 1.00 . B B . 321 ASN N 1 1
11 23683 2 2 40 ASN ND2 N -20.050 0.460 -7.270 1.00 . B B . 321 ASN ND2 1 1
11 23684 2 2 40 ASN O O -17.026 -0.967 -4.115 1.00 . B B . 321 ASN O 1 1
11 23685 2 2 40 ASN OD1 O -21.327 -1.327 -6.834 1.00 . B B . 321 ASN OD1 1 1
11 23686 2 2 41 GLN C C -16.438 -0.016 -7.860 1.00 . B B . 322 GLN C 1 1
11 23687 2 2 41 GLN CA C -16.409 -1.124 -6.811 1.00 . B B . 322 GLN CA 1 1
11 23688 2 2 41 GLN CB C -15.973 -2.447 -7.449 1.00 . B B . 322 GLN CB 1 1
11 23689 2 2 41 GLN CD C -14.057 -3.897 -8.230 1.00 . B B . 322 GLN CD 1 1
11 23690 2 2 41 GLN CG C -14.494 -2.512 -7.796 1.00 . B B . 322 GLN CG 1 1
11 23691 2 2 41 GLN H H -18.492 -1.446 -6.815 1.00 . B B . 322 GLN H 1 1
11 23692 2 2 41 GLN HA H -15.715 -0.854 -6.031 1.00 . B B . 322 GLN HA 1 1
11 23693 2 2 41 GLN HB2 H -16.195 -3.253 -6.764 1.00 . B B . 322 GLN HB2 1 1
11 23694 2 2 41 GLN HB3 H -16.539 -2.594 -8.355 1.00 . B B . 322 GLN HB3 1 1
11 23695 2 2 41 GLN HE21 H -12.750 -3.102 -9.499 1.00 . B B . 322 GLN HE21 1 1
11 23696 2 2 41 GLN HE22 H -12.812 -4.834 -9.460 1.00 . B B . 322 GLN HE22 1 1
11 23697 2 2 41 GLN HG2 H -14.295 -1.820 -8.602 1.00 . B B . 322 GLN HG2 1 1
11 23698 2 2 41 GLN HG3 H -13.921 -2.225 -6.925 1.00 . B B . 322 GLN HG3 1 1
11 23699 2 2 41 GLN N N -17.725 -1.280 -6.224 1.00 . B B . 322 GLN N 1 1
11 23700 2 2 41 GLN NE2 N -13.111 -3.952 -9.153 1.00 . B B . 322 GLN NE2 1 1
11 23701 2 2 41 GLN O O -17.289 -0.024 -8.752 1.00 . B B . 322 GLN O 1 1
11 23702 2 2 41 GLN OE1 O -14.571 -4.910 -7.745 1.00 . B B . 322 GLN OE1 1 1
11 23703 2 2 42 ILE C C -14.791 1.616 -9.990 1.00 . B B . 323 ILE C 1 1
11 23704 2 2 42 ILE CA C -15.467 2.044 -8.699 1.00 . B B . 323 ILE CA 1 1
11 23705 2 2 42 ILE CB C -14.713 3.266 -8.129 1.00 . B B . 323 ILE CB 1 1
11 23706 2 2 42 ILE CD1 C -14.827 5.064 -6.326 1.00 . B B . 323 ILE CD1 1 1
11 23707 2 2 42 ILE CG1 C -15.366 3.745 -6.838 1.00 . B B . 323 ILE CG1 1 1
11 23708 2 2 42 ILE CG2 C -14.673 4.394 -9.152 1.00 . B B . 323 ILE CG2 1 1
11 23709 2 2 42 ILE H H -14.851 0.887 -7.033 1.00 . B B . 323 ILE H 1 1
11 23710 2 2 42 ILE HA H -16.482 2.342 -8.920 1.00 . B B . 323 ILE HA 1 1
11 23711 2 2 42 ILE HB H -13.697 2.968 -7.921 1.00 . B B . 323 ILE HB 1 1
11 23712 2 2 42 ILE HD11 H -14.750 5.760 -7.147 1.00 . B B . 323 ILE HD11 1 1
11 23713 2 2 42 ILE HD12 H -13.852 4.911 -5.889 1.00 . B B . 323 ILE HD12 1 1
11 23714 2 2 42 ILE HD13 H -15.498 5.465 -5.580 1.00 . B B . 323 ILE HD13 1 1
11 23715 2 2 42 ILE HG12 H -16.425 3.863 -7.001 1.00 . B B . 323 ILE HG12 1 1
11 23716 2 2 42 ILE HG13 H -15.205 3.002 -6.073 1.00 . B B . 323 ILE HG13 1 1
11 23717 2 2 42 ILE HG21 H -13.885 4.204 -9.862 1.00 . B B . 323 ILE HG21 1 1
11 23718 2 2 42 ILE HG22 H -14.488 5.331 -8.650 1.00 . B B . 323 ILE HG22 1 1
11 23719 2 2 42 ILE HG23 H -15.618 4.443 -9.669 1.00 . B B . 323 ILE HG23 1 1
11 23720 2 2 42 ILE N N -15.518 0.937 -7.753 1.00 . B B . 323 ILE N 1 1
11 23721 2 2 42 ILE O O -15.406 1.620 -11.057 1.00 . B B . 323 ILE O 1 1
11 23722 2 2 43 ASP C C -11.862 -0.363 -10.730 1.00 . B B . 324 ASP C 1 1
11 23723 2 2 43 ASP CA C -12.767 0.828 -11.056 1.00 . B B . 324 ASP CA 1 1
11 23724 2 2 43 ASP CB C -11.949 2.012 -11.612 1.00 . B B . 324 ASP CB 1 1
11 23725 2 2 43 ASP CG C -11.150 2.730 -10.544 1.00 . B B . 324 ASP CG 1 1
11 23726 2 2 43 ASP H H -13.097 1.225 -9.004 1.00 . B B . 324 ASP H 1 1
11 23727 2 2 43 ASP HA H -13.479 0.516 -11.806 1.00 . B B . 324 ASP HA 1 1
11 23728 2 2 43 ASP HB2 H -11.260 1.652 -12.365 1.00 . B B . 324 ASP HB2 1 1
11 23729 2 2 43 ASP HB3 H -12.623 2.724 -12.066 1.00 . B B . 324 ASP HB3 1 1
11 23730 2 2 43 ASP N N -13.529 1.240 -9.889 1.00 . B B . 324 ASP N 1 1
11 23731 2 2 43 ASP O O -12.262 -1.281 -10.012 1.00 . B B . 324 ASP O 1 1
11 23732 2 2 43 ASP OD1 O -10.562 2.049 -9.687 1.00 . B B . 324 ASP OD1 1 1
11 23733 2 2 43 ASP OD2 O -11.089 3.980 -10.574 1.00 . B B . 324 ASP OD2 1 1
11 23734 2 2 44 GLU C C -8.778 -1.196 -9.847 1.00 . B B . 325 GLU C 1 1
11 23735 2 2 44 GLU CA C -9.701 -1.439 -11.034 1.00 . B B . 325 GLU CA 1 1
11 23736 2 2 44 GLU CB C -8.858 -1.685 -12.300 1.00 . B B . 325 GLU CB 1 1
11 23737 2 2 44 GLU CD C -7.467 0.448 -12.316 1.00 . B B . 325 GLU CD 1 1
11 23738 2 2 44 GLU CG C -8.462 -0.421 -13.063 1.00 . B B . 325 GLU CG 1 1
11 23739 2 2 44 GLU H H -10.354 0.434 -11.767 1.00 . B B . 325 GLU H 1 1
11 23740 2 2 44 GLU HA H -10.280 -2.324 -10.835 1.00 . B B . 325 GLU HA 1 1
11 23741 2 2 44 GLU HB2 H -7.952 -2.199 -12.015 1.00 . B B . 325 GLU HB2 1 1
11 23742 2 2 44 GLU HB3 H -9.422 -2.320 -12.967 1.00 . B B . 325 GLU HB3 1 1
11 23743 2 2 44 GLU HG2 H -8.023 -0.708 -14.010 1.00 . B B . 325 GLU HG2 1 1
11 23744 2 2 44 GLU HG3 H -9.353 0.160 -13.250 1.00 . B B . 325 GLU HG3 1 1
11 23745 2 2 44 GLU N N -10.639 -0.343 -11.248 1.00 . B B . 325 GLU N 1 1
11 23746 2 2 44 GLU O O -8.003 -2.077 -9.478 1.00 . B B . 325 GLU O 1 1
11 23747 2 2 44 GLU OE1 O -6.360 -0.039 -11.994 1.00 . B B . 325 GLU OE1 1 1
11 23748 2 2 44 GLU OE2 O -7.787 1.625 -12.059 1.00 . B B . 325 GLU OE2 1 1
11 23749 2 2 45 ASN C C -8.730 0.952 -6.951 1.00 . B B . 326 ASN C 1 1
11 23750 2 2 45 ASN CA C -7.985 0.288 -8.107 1.00 . B B . 326 ASN CA 1 1
11 23751 2 2 45 ASN CB C -6.837 1.186 -8.570 1.00 . B B . 326 ASN CB 1 1
11 23752 2 2 45 ASN CG C -5.486 0.503 -8.484 1.00 . B B . 326 ASN CG 1 1
11 23753 2 2 45 ASN H H -9.515 0.650 -9.545 1.00 . B B . 326 ASN H 1 1
11 23754 2 2 45 ASN HA H -7.569 -0.645 -7.756 1.00 . B B . 326 ASN HA 1 1
11 23755 2 2 45 ASN HB2 H -7.007 1.477 -9.595 1.00 . B B . 326 ASN HB2 1 1
11 23756 2 2 45 ASN HB3 H -6.812 2.070 -7.949 1.00 . B B . 326 ASN HB3 1 1
11 23757 2 2 45 ASN HD21 H -5.710 -0.226 -10.326 1.00 . B B . 326 ASN HD21 1 1
11 23758 2 2 45 ASN HD22 H -4.235 -0.640 -9.511 1.00 . B B . 326 ASN HD22 1 1
11 23759 2 2 45 ASN N N -8.861 -0.023 -9.234 1.00 . B B . 326 ASN N 1 1
11 23760 2 2 45 ASN ND2 N -5.102 -0.191 -9.544 1.00 . B B . 326 ASN ND2 1 1
11 23761 2 2 45 ASN O O -8.219 1.015 -5.833 1.00 . B B . 326 ASN O 1 1
11 23762 2 2 45 ASN OD1 O -4.791 0.603 -7.475 1.00 . B B . 326 ASN OD1 1 1
11 23763 2 2 46 TRP C C -11.921 1.263 -5.763 1.00 . B B . 327 TRP C 1 1
11 23764 2 2 46 TRP CA C -10.720 2.107 -6.182 1.00 . B B . 327 TRP CA 1 1
11 23765 2 2 46 TRP CB C -11.198 3.469 -6.673 1.00 . B B . 327 TRP CB 1 1
11 23766 2 2 46 TRP CD1 C -9.431 4.851 -7.886 1.00 . B B . 327 TRP CD1 1 1
11 23767 2 2 46 TRP CD2 C -9.563 5.259 -5.690 1.00 . B B . 327 TRP CD2 1 1
11 23768 2 2 46 TRP CE2 C -8.565 6.083 -6.238 1.00 . B B . 327 TRP CE2 1 1
11 23769 2 2 46 TRP CE3 C -9.826 5.341 -4.319 1.00 . B B . 327 TRP CE3 1 1
11 23770 2 2 46 TRP CG C -10.108 4.485 -6.763 1.00 . B B . 327 TRP CG 1 1
11 23771 2 2 46 TRP CH2 C -8.104 7.036 -4.129 1.00 . B B . 327 TRP CH2 1 1
11 23772 2 2 46 TRP CZ2 C -7.830 6.976 -5.468 1.00 . B B . 327 TRP CZ2 1 1
11 23773 2 2 46 TRP CZ3 C -9.090 6.227 -3.552 1.00 . B B . 327 TRP CZ3 1 1
11 23774 2 2 46 TRP H H -10.275 1.415 -8.137 1.00 . B B . 327 TRP H 1 1
11 23775 2 2 46 TRP HA H -10.083 2.251 -5.322 1.00 . B B . 327 TRP HA 1 1
11 23776 2 2 46 TRP HB2 H -11.625 3.354 -7.658 1.00 . B B . 327 TRP HB2 1 1
11 23777 2 2 46 TRP HB3 H -11.954 3.844 -5.997 1.00 . B B . 327 TRP HB3 1 1
11 23778 2 2 46 TRP HD1 H -9.610 4.437 -8.868 1.00 . B B . 327 TRP HD1 1 1
11 23779 2 2 46 TRP HE1 H -7.892 6.234 -8.224 1.00 . B B . 327 TRP HE1 1 1
11 23780 2 2 46 TRP HE3 H -10.584 4.724 -3.857 1.00 . B B . 327 TRP HE3 1 1
11 23781 2 2 46 TRP HH2 H -7.552 7.711 -3.493 1.00 . B B . 327 TRP HH2 1 1
11 23782 2 2 46 TRP HZ2 H -7.068 7.609 -5.900 1.00 . B B . 327 TRP HZ2 1 1
11 23783 2 2 46 TRP HZ3 H -9.275 6.301 -2.489 1.00 . B B . 327 TRP HZ3 1 1
11 23784 2 2 46 TRP N N -9.926 1.454 -7.214 1.00 . B B . 327 TRP N 1 1
11 23785 2 2 46 TRP NE1 N -8.502 5.812 -7.582 1.00 . B B . 327 TRP NE1 1 1
11 23786 2 2 46 TRP O O -12.695 0.789 -6.604 1.00 . B B . 327 TRP O 1 1
11 23787 2 2 47 TYR C C -14.066 1.242 -3.041 1.00 . B B . 328 TYR C 1 1
11 23788 2 2 47 TYR CA C -13.178 0.330 -3.890 1.00 . B B . 328 TYR CA 1 1
11 23789 2 2 47 TYR CB C -12.652 -0.820 -3.022 1.00 . B B . 328 TYR CB 1 1
11 23790 2 2 47 TYR CD1 C -14.378 -2.419 -3.941 1.00 . B B . 328 TYR CD1 1 1
11 23791 2 2 47 TYR CD2 C -12.213 -3.274 -3.439 1.00 . B B . 328 TYR CD2 1 1
11 23792 2 2 47 TYR CE1 C -14.782 -3.672 -4.359 1.00 . B B . 328 TYR CE1 1 1
11 23793 2 2 47 TYR CE2 C -12.608 -4.532 -3.858 1.00 . B B . 328 TYR CE2 1 1
11 23794 2 2 47 TYR CG C -13.091 -2.197 -3.474 1.00 . B B . 328 TYR CG 1 1
11 23795 2 2 47 TYR CZ C -13.893 -4.724 -4.316 1.00 . B B . 328 TYR CZ 1 1
11 23796 2 2 47 TYR H H -11.404 1.483 -3.846 1.00 . B B . 328 TYR H 1 1
11 23797 2 2 47 TYR HA H -13.760 -0.074 -4.704 1.00 . B B . 328 TYR HA 1 1
11 23798 2 2 47 TYR HB2 H -11.572 -0.801 -3.030 1.00 . B B . 328 TYR HB2 1 1
11 23799 2 2 47 TYR HB3 H -12.998 -0.680 -2.007 1.00 . B B . 328 TYR HB3 1 1
11 23800 2 2 47 TYR HD1 H -15.075 -1.595 -3.970 1.00 . B B . 328 TYR HD1 1 1
11 23801 2 2 47 TYR HD2 H -11.206 -3.121 -3.073 1.00 . B B . 328 TYR HD2 1 1
11 23802 2 2 47 TYR HE1 H -15.790 -3.824 -4.716 1.00 . B B . 328 TYR HE1 1 1
11 23803 2 2 47 TYR HE2 H -11.909 -5.357 -3.824 1.00 . B B . 328 TYR HE2 1 1
11 23804 2 2 47 TYR HH H -14.538 -5.925 -5.671 1.00 . B B . 328 TYR HH 1 1
11 23805 2 2 47 TYR N N -12.071 1.090 -4.456 1.00 . B B . 328 TYR N 1 1
11 23806 2 2 47 TYR O O -13.580 2.200 -2.438 1.00 . B B . 328 TYR O 1 1
11 23807 2 2 47 TYR OH O -14.286 -5.972 -4.740 1.00 . B B . 328 TYR OH 1 1
11 23808 2 2 48 GLU C C -16.727 0.919 -0.995 1.00 . B B . 329 GLU C 1 1
11 23809 2 2 48 GLU CA C -16.307 1.723 -2.215 1.00 . B B . 329 GLU CA 1 1
11 23810 2 2 48 GLU CB C -17.552 2.074 -3.033 1.00 . B B . 329 GLU CB 1 1
11 23811 2 2 48 GLU CD C -18.504 3.193 -5.077 1.00 . B B . 329 GLU CD 1 1
11 23812 2 2 48 GLU CG C -17.286 3.005 -4.197 1.00 . B B . 329 GLU CG 1 1
11 23813 2 2 48 GLU H H -15.695 0.184 -3.527 1.00 . B B . 329 GLU H 1 1
11 23814 2 2 48 GLU HA H -15.819 2.631 -1.892 1.00 . B B . 329 GLU HA 1 1
11 23815 2 2 48 GLU HB2 H -17.977 1.161 -3.425 1.00 . B B . 329 GLU HB2 1 1
11 23816 2 2 48 GLU HB3 H -18.277 2.544 -2.382 1.00 . B B . 329 GLU HB3 1 1
11 23817 2 2 48 GLU HG2 H -16.981 3.968 -3.814 1.00 . B B . 329 GLU HG2 1 1
11 23818 2 2 48 GLU HG3 H -16.489 2.592 -4.792 1.00 . B B . 329 GLU HG3 1 1
11 23819 2 2 48 GLU N N -15.361 0.948 -3.008 1.00 . B B . 329 GLU N 1 1
11 23820 2 2 48 GLU O O -17.002 -0.282 -1.097 1.00 . B B . 329 GLU O 1 1
11 23821 2 2 48 GLU OE1 O -19.316 4.098 -4.792 1.00 . B B . 329 GLU OE1 1 1
11 23822 2 2 48 GLU OE2 O -18.656 2.436 -6.059 1.00 . B B . 329 GLU OE2 1 1
11 23823 2 2 49 GLY C C -17.662 1.790 2.442 1.00 . B B . 330 GLY C 1 1
11 23824 2 2 49 GLY CA C -17.182 0.866 1.350 1.00 . B B . 330 GLY CA 1 1
11 23825 2 2 49 GLY H H -16.590 2.528 0.187 1.00 . B B . 330 GLY H 1 1
11 23826 2 2 49 GLY HA2 H -17.978 0.180 1.104 1.00 . B B . 330 GLY HA2 1 1
11 23827 2 2 49 GLY HA3 H -16.337 0.300 1.714 1.00 . B B . 330 GLY HA3 1 1
11 23828 2 2 49 GLY N N -16.793 1.567 0.152 1.00 . B B . 330 GLY N 1 1
11 23829 2 2 49 GLY O O -17.643 3.014 2.289 1.00 . B B . 330 GLY O 1 1
11 23830 2 2 50 MET C C -17.885 1.488 5.955 1.00 . B B . 331 MET C 1 1
11 23831 2 2 50 MET CA C -18.588 1.949 4.686 1.00 . B B . 331 MET CA 1 1
11 23832 2 2 50 MET CB C -20.105 1.776 4.830 1.00 . B B . 331 MET CB 1 1
11 23833 2 2 50 MET CE C -23.010 3.286 5.397 1.00 . B B . 331 MET CE 1 1
11 23834 2 2 50 MET CG C -20.908 2.496 3.761 1.00 . B B . 331 MET CG 1 1
11 23835 2 2 50 MET H H -18.066 0.213 3.588 1.00 . B B . 331 MET H 1 1
11 23836 2 2 50 MET HA H -18.364 2.994 4.521 1.00 . B B . 331 MET HA 1 1
11 23837 2 2 50 MET HB2 H -20.342 0.724 4.776 1.00 . B B . 331 MET HB2 1 1
11 23838 2 2 50 MET HB3 H -20.410 2.155 5.793 1.00 . B B . 331 MET HB3 1 1
11 23839 2 2 50 MET HE1 H -22.127 3.320 6.017 1.00 . B B . 331 MET HE1 1 1
11 23840 2 2 50 MET HE2 H -23.832 2.863 5.959 1.00 . B B . 331 MET HE2 1 1
11 23841 2 2 50 MET HE3 H -23.267 4.284 5.078 1.00 . B B . 331 MET HE3 1 1
11 23842 2 2 50 MET HG2 H -20.686 3.551 3.817 1.00 . B B . 331 MET HG2 1 1
11 23843 2 2 50 MET HG3 H -20.613 2.118 2.790 1.00 . B B . 331 MET HG3 1 1
11 23844 2 2 50 MET N N -18.095 1.196 3.543 1.00 . B B . 331 MET N 1 1
11 23845 2 2 50 MET O O -17.632 0.294 6.132 1.00 . B B . 331 MET O 1 1
11 23846 2 2 50 MET SD S -22.691 2.268 3.958 1.00 . B B . 331 MET SD 1 1
11 23847 2 2 51 LEU C C -17.344 3.075 9.186 1.00 . B B . 332 LEU C 1 1
11 23848 2 2 51 LEU CA C -16.888 2.128 8.078 1.00 . B B . 332 LEU CA 1 1
11 23849 2 2 51 LEU CB C -15.376 2.223 7.897 1.00 . B B . 332 LEU CB 1 1
11 23850 2 2 51 LEU CD1 C -14.841 0.366 9.502 1.00 . B B . 332 LEU CD1 1 1
11 23851 2 2 51 LEU CD2 C -13.071 2.011 8.853 1.00 . B B . 332 LEU CD2 1 1
11 23852 2 2 51 LEU CG C -14.553 1.810 9.117 1.00 . B B . 332 LEU CG 1 1
11 23853 2 2 51 LEU H H -17.770 3.372 6.614 1.00 . B B . 332 LEU H 1 1
11 23854 2 2 51 LEU HA H -17.145 1.116 8.354 1.00 . B B . 332 LEU HA 1 1
11 23855 2 2 51 LEU HB2 H -15.093 1.593 7.066 1.00 . B B . 332 LEU HB2 1 1
11 23856 2 2 51 LEU HB3 H -15.125 3.246 7.652 1.00 . B B . 332 LEU HB3 1 1
11 23857 2 2 51 LEU HD11 H -15.897 0.254 9.705 1.00 . B B . 332 LEU HD11 1 1
11 23858 2 2 51 LEU HD12 H -14.277 0.111 10.388 1.00 . B B . 332 LEU HD12 1 1
11 23859 2 2 51 LEU HD13 H -14.560 -0.289 8.691 1.00 . B B . 332 LEU HD13 1 1
11 23860 2 2 51 LEU HD21 H -12.524 1.880 9.774 1.00 . B B . 332 LEU HD21 1 1
11 23861 2 2 51 LEU HD22 H -12.903 3.005 8.471 1.00 . B B . 332 LEU HD22 1 1
11 23862 2 2 51 LEU HD23 H -12.735 1.286 8.126 1.00 . B B . 332 LEU HD23 1 1
11 23863 2 2 51 LEU HG H -14.831 2.434 9.951 1.00 . B B . 332 LEU HG 1 1
11 23864 2 2 51 LEU N N -17.561 2.434 6.825 1.00 . B B . 332 LEU N 1 1
11 23865 2 2 51 LEU O O -17.212 4.292 9.068 1.00 . B B . 332 LEU O 1 1
11 23866 2 2 52 HIS C C -19.446 4.297 10.986 1.00 . B B . 333 HIS C 1 1
11 23867 2 2 52 HIS CA C -18.397 3.268 11.404 1.00 . B B . 333 HIS CA 1 1
11 23868 2 2 52 HIS CB C -17.246 3.964 12.145 1.00 . B B . 333 HIS CB 1 1
11 23869 2 2 52 HIS CD2 C -15.039 2.666 12.501 1.00 . B B . 333 HIS CD2 1 1
11 23870 2 2 52 HIS CE1 C -15.531 1.603 14.317 1.00 . B B . 333 HIS CE1 1 1
11 23871 2 2 52 HIS CG C -16.303 3.023 12.832 1.00 . B B . 333 HIS CG 1 1
11 23872 2 2 52 HIS H H -18.004 1.526 10.255 1.00 . B B . 333 HIS H 1 1
11 23873 2 2 52 HIS HA H -18.863 2.568 12.075 1.00 . B B . 333 HIS HA 1 1
11 23874 2 2 52 HIS HB2 H -16.670 4.548 11.441 1.00 . B B . 333 HIS HB2 1 1
11 23875 2 2 52 HIS HB3 H -17.657 4.622 12.896 1.00 . B B . 333 HIS HB3 1 1
11 23876 2 2 52 HIS HD1 H -17.442 2.381 14.491 1.00 . B B . 333 HIS HD1 1 1
11 23877 2 2 52 HIS HD2 H -14.479 3.030 11.656 1.00 . B B . 333 HIS HD2 1 1
11 23878 2 2 52 HIS HE1 H -15.472 0.965 15.186 1.00 . B B . 333 HIS HE1 1 1
11 23879 2 2 52 HIS N N -17.905 2.503 10.249 1.00 . B B . 333 HIS N 1 1
11 23880 2 2 52 HIS ND1 N -16.600 2.338 13.990 1.00 . B B . 333 HIS ND1 1 1
11 23881 2 2 52 HIS NE2 N -14.556 1.764 13.443 1.00 . B B . 333 HIS NE2 1 1
11 23882 2 2 52 HIS O O -19.633 5.317 11.647 1.00 . B B . 333 HIS O 1 1
11 23883 2 2 53 GLY C C -20.612 5.888 8.366 1.00 . B B . 334 GLY C 1 1
11 23884 2 2 53 GLY CA C -21.154 4.919 9.400 1.00 . B B . 334 GLY CA 1 1
11 23885 2 2 53 GLY H H -19.945 3.180 9.408 1.00 . B B . 334 GLY H 1 1
11 23886 2 2 53 GLY HA2 H -21.947 4.336 8.954 1.00 . B B . 334 GLY HA2 1 1
11 23887 2 2 53 GLY HA3 H -21.557 5.480 10.229 1.00 . B B . 334 GLY HA3 1 1
11 23888 2 2 53 GLY N N -20.135 4.014 9.891 1.00 . B B . 334 GLY N 1 1
11 23889 2 2 53 GLY O O -21.374 6.559 7.677 1.00 . B B . 334 GLY O 1 1
11 23890 2 2 54 GLN C C -18.435 6.103 5.966 1.00 . B B . 335 GLN C 1 1
11 23891 2 2 54 GLN CA C -18.652 6.831 7.284 1.00 . B B . 335 GLN CA 1 1
11 23892 2 2 54 GLN CB C -17.318 7.329 7.835 1.00 . B B . 335 GLN CB 1 1
11 23893 2 2 54 GLN CD C -17.958 9.746 8.072 1.00 . B B . 335 GLN CD 1 1
11 23894 2 2 54 GLN CG C -17.459 8.506 8.782 1.00 . B B . 335 GLN CG 1 1
11 23895 2 2 54 GLN H H -18.736 5.361 8.808 1.00 . B B . 335 GLN H 1 1
11 23896 2 2 54 GLN HA H -19.305 7.675 7.116 1.00 . B B . 335 GLN HA 1 1
11 23897 2 2 54 GLN HB2 H -16.835 6.522 8.365 1.00 . B B . 335 GLN HB2 1 1
11 23898 2 2 54 GLN HB3 H -16.692 7.634 7.008 1.00 . B B . 335 GLN HB3 1 1
11 23899 2 2 54 GLN HE21 H -18.883 10.357 9.717 1.00 . B B . 335 GLN HE21 1 1
11 23900 2 2 54 GLN HE22 H -19.018 11.396 8.345 1.00 . B B . 335 GLN HE22 1 1
11 23901 2 2 54 GLN HG2 H -18.159 8.247 9.561 1.00 . B B . 335 GLN HG2 1 1
11 23902 2 2 54 GLN HG3 H -16.496 8.719 9.218 1.00 . B B . 335 GLN HG3 1 1
11 23903 2 2 54 GLN N N -19.296 5.945 8.246 1.00 . B B . 335 GLN N 1 1
11 23904 2 2 54 GLN NE2 N -18.693 10.581 8.782 1.00 . B B . 335 GLN NE2 1 1
11 23905 2 2 54 GLN O O -18.011 4.952 5.954 1.00 . B B . 335 GLN O 1 1
11 23906 2 2 54 GLN OE1 O -17.691 9.948 6.888 1.00 . B B . 335 GLN OE1 1 1
11 23907 2 2 55 SER C C -17.575 6.942 2.704 1.00 . B B . 336 SER C 1 1
11 23908 2 2 55 SER CA C -18.574 6.153 3.547 1.00 . B B . 336 SER CA 1 1
11 23909 2 2 55 SER CB C -19.920 6.074 2.829 1.00 . B B . 336 SER CB 1 1
11 23910 2 2 55 SER H H -19.103 7.675 4.927 1.00 . B B . 336 SER H 1 1
11 23911 2 2 55 SER HA H -18.194 5.156 3.692 1.00 . B B . 336 SER HA 1 1
11 23912 2 2 55 SER HB2 H -20.102 7.001 2.306 1.00 . B B . 336 SER HB2 1 1
11 23913 2 2 55 SER HB3 H -19.896 5.260 2.120 1.00 . B B . 336 SER HB3 1 1
11 23914 2 2 55 SER HG H -20.769 6.289 4.585 1.00 . B B . 336 SER HG 1 1
11 23915 2 2 55 SER N N -18.746 6.760 4.861 1.00 . B B . 336 SER N 1 1
11 23916 2 2 55 SER O O -17.504 8.173 2.792 1.00 . B B . 336 SER O 1 1
11 23917 2 2 55 SER OG O -20.974 5.845 3.753 1.00 . B B . 336 SER OG 1 1
11 23918 2 2 56 GLY C C -15.112 5.837 0.177 1.00 . B B . 337 GLY C 1 1
11 23919 2 2 56 GLY CA C -15.816 6.855 1.044 1.00 . B B . 337 GLY CA 1 1
11 23920 2 2 56 GLY H H -16.902 5.248 1.878 1.00 . B B . 337 GLY H 1 1
11 23921 2 2 56 GLY HA2 H -16.303 7.586 0.415 1.00 . B B . 337 GLY HA2 1 1
11 23922 2 2 56 GLY HA3 H -15.085 7.353 1.664 1.00 . B B . 337 GLY HA3 1 1
11 23923 2 2 56 GLY N N -16.803 6.227 1.896 1.00 . B B . 337 GLY N 1 1
11 23924 2 2 56 GLY O O -15.422 4.646 0.251 1.00 . B B . 337 GLY O 1 1
11 23925 2 2 57 PHE C C -12.011 5.146 -0.987 1.00 . B B . 338 PHE C 1 1
11 23926 2 2 57 PHE CA C -13.430 5.369 -1.497 1.00 . B B . 338 PHE CA 1 1
11 23927 2 2 57 PHE CB C -13.412 5.843 -2.959 1.00 . B B . 338 PHE CB 1 1
11 23928 2 2 57 PHE CD1 C -12.175 8.035 -3.043 1.00 . B B . 338 PHE CD1 1 1
11 23929 2 2 57 PHE CD2 C -14.511 8.032 -3.512 1.00 . B B . 338 PHE CD2 1 1
11 23930 2 2 57 PHE CE1 C -12.132 9.401 -3.257 1.00 . B B . 338 PHE CE1 1 1
11 23931 2 2 57 PHE CE2 C -14.473 9.395 -3.729 1.00 . B B . 338 PHE CE2 1 1
11 23932 2 2 57 PHE CG C -13.365 7.336 -3.166 1.00 . B B . 338 PHE CG 1 1
11 23933 2 2 57 PHE CZ C -13.282 10.080 -3.601 1.00 . B B . 338 PHE CZ 1 1
11 23934 2 2 57 PHE H H -13.954 7.245 -0.652 1.00 . B B . 338 PHE H 1 1
11 23935 2 2 57 PHE HA H -13.945 4.420 -1.457 1.00 . B B . 338 PHE HA 1 1
11 23936 2 2 57 PHE HB2 H -12.548 5.425 -3.447 1.00 . B B . 338 PHE HB2 1 1
11 23937 2 2 57 PHE HB3 H -14.301 5.474 -3.451 1.00 . B B . 338 PHE HB3 1 1
11 23938 2 2 57 PHE HD1 H -11.273 7.506 -2.774 1.00 . B B . 338 PHE HD1 1 1
11 23939 2 2 57 PHE HD2 H -15.443 7.498 -3.612 1.00 . B B . 338 PHE HD2 1 1
11 23940 2 2 57 PHE HE1 H -11.200 9.937 -3.156 1.00 . B B . 338 PHE HE1 1 1
11 23941 2 2 57 PHE HE2 H -15.373 9.925 -3.998 1.00 . B B . 338 PHE HE2 1 1
11 23942 2 2 57 PHE HZ H -13.249 11.146 -3.769 1.00 . B B . 338 PHE HZ 1 1
11 23943 2 2 57 PHE N N -14.166 6.284 -0.635 1.00 . B B . 338 PHE N 1 1
11 23944 2 2 57 PHE O O -11.448 5.994 -0.288 1.00 . B B . 338 PHE O 1 1
11 23945 2 2 58 PHE C C -9.488 2.658 -1.920 1.00 . B B . 339 PHE C 1 1
11 23946 2 2 58 PHE CA C -10.106 3.623 -0.908 1.00 . B B . 339 PHE CA 1 1
11 23947 2 2 58 PHE CB C -10.126 2.993 0.495 1.00 . B B . 339 PHE CB 1 1
11 23948 2 2 58 PHE CD1 C -12.437 2.172 1.046 1.00 . B B . 339 PHE CD1 1 1
11 23949 2 2 58 PHE CD2 C -10.771 0.563 0.477 1.00 . B B . 339 PHE CD2 1 1
11 23950 2 2 58 PHE CE1 C -13.361 1.161 1.218 1.00 . B B . 339 PHE CE1 1 1
11 23951 2 2 58 PHE CE2 C -11.693 -0.454 0.647 1.00 . B B . 339 PHE CE2 1 1
11 23952 2 2 58 PHE CG C -11.133 1.886 0.671 1.00 . B B . 339 PHE CG 1 1
11 23953 2 2 58 PHE CZ C -12.990 -0.155 1.017 1.00 . B B . 339 PHE CZ 1 1
11 23954 2 2 58 PHE H H -11.972 3.353 -1.863 1.00 . B B . 339 PHE H 1 1
11 23955 2 2 58 PHE HA H -9.516 4.528 -0.881 1.00 . B B . 339 PHE HA 1 1
11 23956 2 2 58 PHE HB2 H -9.152 2.585 0.708 1.00 . B B . 339 PHE HB2 1 1
11 23957 2 2 58 PHE HB3 H -10.351 3.764 1.218 1.00 . B B . 339 PHE HB3 1 1
11 23958 2 2 58 PHE HD1 H -12.731 3.199 1.197 1.00 . B B . 339 PHE HD1 1 1
11 23959 2 2 58 PHE HD2 H -9.756 0.328 0.191 1.00 . B B . 339 PHE HD2 1 1
11 23960 2 2 58 PHE HE1 H -14.373 1.403 1.514 1.00 . B B . 339 PHE HE1 1 1
11 23961 2 2 58 PHE HE2 H -11.401 -1.484 0.488 1.00 . B B . 339 PHE HE2 1 1
11 23962 2 2 58 PHE HZ H -13.712 -0.948 1.150 1.00 . B B . 339 PHE HZ 1 1
11 23963 2 2 58 PHE N N -11.454 3.989 -1.321 1.00 . B B . 339 PHE N 1 1
11 23964 2 2 58 PHE O O -10.213 1.972 -2.640 1.00 . B B . 339 PHE O 1 1
11 23965 2 2 59 PRO C C -7.593 0.239 -2.594 1.00 . B B . 340 PRO C 1 1
11 23966 2 2 59 PRO CA C -7.432 1.724 -2.937 1.00 . B B . 340 PRO CA 1 1
11 23967 2 2 59 PRO CB C -5.963 2.141 -2.787 1.00 . B B . 340 PRO CB 1 1
11 23968 2 2 59 PRO CD C -7.214 3.434 -1.223 1.00 . B B . 340 PRO CD 1 1
11 23969 2 2 59 PRO CG C -5.991 3.459 -2.090 1.00 . B B . 340 PRO CG 1 1
11 23970 2 2 59 PRO HA H -7.752 1.887 -3.955 1.00 . B B . 340 PRO HA 1 1
11 23971 2 2 59 PRO HB2 H -5.439 1.402 -2.200 1.00 . B B . 340 PRO HB2 1 1
11 23972 2 2 59 PRO HB3 H -5.506 2.219 -3.761 1.00 . B B . 340 PRO HB3 1 1
11 23973 2 2 59 PRO HD2 H -6.996 2.970 -0.274 1.00 . B B . 340 PRO HD2 1 1
11 23974 2 2 59 PRO HD3 H -7.601 4.429 -1.083 1.00 . B B . 340 PRO HD3 1 1
11 23975 2 2 59 PRO HG2 H -5.104 3.572 -1.485 1.00 . B B . 340 PRO HG2 1 1
11 23976 2 2 59 PRO HG3 H -6.061 4.257 -2.816 1.00 . B B . 340 PRO HG3 1 1
11 23977 2 2 59 PRO N N -8.145 2.611 -2.007 1.00 . B B . 340 PRO N 1 1
11 23978 2 2 59 PRO O O -7.528 -0.154 -1.428 1.00 . B B . 340 PRO O 1 1
11 23979 2 2 60 ILE C C -6.680 -2.691 -2.945 1.00 . B B . 341 ILE C 1 1
11 23980 2 2 60 ILE CA C -7.954 -2.020 -3.461 1.00 . B B . 341 ILE CA 1 1
11 23981 2 2 60 ILE CB C -8.364 -2.703 -4.788 1.00 . B B . 341 ILE CB 1 1
11 23982 2 2 60 ILE CD1 C -10.165 -2.749 -6.593 1.00 . B B . 341 ILE CD1 1 1
11 23983 2 2 60 ILE CG1 C -9.646 -2.075 -5.343 1.00 . B B . 341 ILE CG1 1 1
11 23984 2 2 60 ILE CG2 C -8.543 -4.199 -4.577 1.00 . B B . 341 ILE CG2 1 1
11 23985 2 2 60 ILE H H -7.811 -0.197 -4.535 1.00 . B B . 341 ILE H 1 1
11 23986 2 2 60 ILE HA H -8.747 -2.178 -2.744 1.00 . B B . 341 ILE HA 1 1
11 23987 2 2 60 ILE HB H -7.566 -2.562 -5.500 1.00 . B B . 341 ILE HB 1 1
11 23988 2 2 60 ILE HD11 H -11.047 -2.231 -6.936 1.00 . B B . 341 ILE HD11 1 1
11 23989 2 2 60 ILE HD12 H -10.412 -3.777 -6.375 1.00 . B B . 341 ILE HD12 1 1
11 23990 2 2 60 ILE HD13 H -9.409 -2.718 -7.361 1.00 . B B . 341 ILE HD13 1 1
11 23991 2 2 60 ILE HG12 H -10.423 -2.125 -4.595 1.00 . B B . 341 ILE HG12 1 1
11 23992 2 2 60 ILE HG13 H -9.451 -1.041 -5.585 1.00 . B B . 341 ILE HG13 1 1
11 23993 2 2 60 ILE HG21 H -7.594 -4.637 -4.304 1.00 . B B . 341 ILE HG21 1 1
11 23994 2 2 60 ILE HG22 H -8.900 -4.652 -5.487 1.00 . B B . 341 ILE HG22 1 1
11 23995 2 2 60 ILE HG23 H -9.257 -4.364 -3.787 1.00 . B B . 341 ILE HG23 1 1
11 23996 2 2 60 ILE N N -7.779 -0.580 -3.628 1.00 . B B . 341 ILE N 1 1
11 23997 2 2 60 ILE O O -6.743 -3.621 -2.142 1.00 . B B . 341 ILE O 1 1
11 23998 2 2 61 ASN C C -3.866 -2.413 -1.540 1.00 . B B . 342 ASN C 1 1
11 23999 2 2 61 ASN CA C -4.244 -2.775 -2.977 1.00 . B B . 342 ASN CA 1 1
11 24000 2 2 61 ASN CB C -3.120 -2.352 -3.935 1.00 . B B . 342 ASN CB 1 1
11 24001 2 2 61 ASN CG C -3.118 -0.869 -4.265 1.00 . B B . 342 ASN CG 1 1
11 24002 2 2 61 ASN H H -5.533 -1.419 -3.977 1.00 . B B . 342 ASN H 1 1
11 24003 2 2 61 ASN HA H -4.348 -3.849 -3.034 1.00 . B B . 342 ASN HA 1 1
11 24004 2 2 61 ASN HB2 H -2.169 -2.597 -3.489 1.00 . B B . 342 ASN HB2 1 1
11 24005 2 2 61 ASN HB3 H -3.226 -2.903 -4.859 1.00 . B B . 342 ASN HB3 1 1
11 24006 2 2 61 ASN HD21 H -2.156 -1.248 -5.956 1.00 . B B . 342 ASN HD21 1 1
11 24007 2 2 61 ASN HD22 H -2.523 0.418 -5.658 1.00 . B B . 342 ASN HD22 1 1
11 24008 2 2 61 ASN N N -5.526 -2.196 -3.380 1.00 . B B . 342 ASN N 1 1
11 24009 2 2 61 ASN ND2 N -2.539 -0.532 -5.406 1.00 . B B . 342 ASN ND2 1 1
11 24010 2 2 61 ASN O O -2.739 -2.658 -1.106 1.00 . B B . 342 ASN O 1 1
11 24011 2 2 61 ASN OD1 O -3.620 -0.038 -3.508 1.00 . B B . 342 ASN OD1 1 1
11 24012 2 2 62 TYR C C -5.426 -2.313 1.525 1.00 . B B . 343 TYR C 1 1
11 24013 2 2 62 TYR CA C -4.565 -1.471 0.586 1.00 . B B . 343 TYR CA 1 1
11 24014 2 2 62 TYR CB C -4.867 0.014 0.808 1.00 . B B . 343 TYR CB 1 1
11 24015 2 2 62 TYR CD1 C -3.113 1.223 -0.551 1.00 . B B . 343 TYR CD1 1 1
11 24016 2 2 62 TYR CD2 C -3.099 1.523 1.815 1.00 . B B . 343 TYR CD2 1 1
11 24017 2 2 62 TYR CE1 C -2.031 2.076 -0.672 1.00 . B B . 343 TYR CE1 1 1
11 24018 2 2 62 TYR CE2 C -2.020 2.384 1.703 1.00 . B B . 343 TYR CE2 1 1
11 24019 2 2 62 TYR CG C -3.666 0.931 0.689 1.00 . B B . 343 TYR CG 1 1
11 24020 2 2 62 TYR CZ C -1.488 2.657 0.458 1.00 . B B . 343 TYR CZ 1 1
11 24021 2 2 62 TYR H H -5.681 -1.652 -1.199 1.00 . B B . 343 TYR H 1 1
11 24022 2 2 62 TYR HA H -3.525 -1.656 0.805 1.00 . B B . 343 TYR HA 1 1
11 24023 2 2 62 TYR HB2 H -5.593 0.336 0.076 1.00 . B B . 343 TYR HB2 1 1
11 24024 2 2 62 TYR HB3 H -5.282 0.142 1.799 1.00 . B B . 343 TYR HB3 1 1
11 24025 2 2 62 TYR HD1 H -3.537 0.767 -1.433 1.00 . B B . 343 TYR HD1 1 1
11 24026 2 2 62 TYR HD2 H -3.515 1.303 2.789 1.00 . B B . 343 TYR HD2 1 1
11 24027 2 2 62 TYR HE1 H -1.618 2.287 -1.650 1.00 . B B . 343 TYR HE1 1 1
11 24028 2 2 62 TYR HE2 H -1.595 2.832 2.587 1.00 . B B . 343 TYR HE2 1 1
11 24029 2 2 62 TYR HH H 0.187 3.403 1.083 1.00 . B B . 343 TYR HH 1 1
11 24030 2 2 62 TYR N N -4.806 -1.840 -0.800 1.00 . B B . 343 TYR N 1 1
11 24031 2 2 62 TYR O O -5.325 -2.193 2.747 1.00 . B B . 343 TYR O 1 1
11 24032 2 2 62 TYR OH O -0.422 3.527 0.336 1.00 . B B . 343 TYR OH 1 1
11 24033 2 2 63 VAL C C -7.151 -5.475 1.322 1.00 . B B . 344 VAL C 1 1
11 24034 2 2 63 VAL CA C -7.147 -4.010 1.764 1.00 . B B . 344 VAL CA 1 1
11 24035 2 2 63 VAL CB C -8.603 -3.485 1.727 1.00 . B B . 344 VAL CB 1 1
11 24036 2 2 63 VAL CG1 C -8.700 -2.114 2.378 1.00 . B B . 344 VAL CG1 1 1
11 24037 2 2 63 VAL CG2 C -9.134 -3.436 0.299 1.00 . B B . 344 VAL CG2 1 1
11 24038 2 2 63 VAL H H -6.270 -3.274 -0.021 1.00 . B B . 344 VAL H 1 1
11 24039 2 2 63 VAL HA H -6.801 -3.958 2.784 1.00 . B B . 344 VAL HA 1 1
11 24040 2 2 63 VAL HB H -9.222 -4.168 2.292 1.00 . B B . 344 VAL HB 1 1
11 24041 2 2 63 VAL HG11 H -9.728 -1.785 2.373 1.00 . B B . 344 VAL HG11 1 1
11 24042 2 2 63 VAL HG12 H -8.095 -1.410 1.826 1.00 . B B . 344 VAL HG12 1 1
11 24043 2 2 63 VAL HG13 H -8.345 -2.175 3.396 1.00 . B B . 344 VAL HG13 1 1
11 24044 2 2 63 VAL HG21 H -10.201 -3.270 0.314 1.00 . B B . 344 VAL HG21 1 1
11 24045 2 2 63 VAL HG22 H -8.921 -4.374 -0.196 1.00 . B B . 344 VAL HG22 1 1
11 24046 2 2 63 VAL HG23 H -8.656 -2.630 -0.238 1.00 . B B . 344 VAL HG23 1 1
11 24047 2 2 63 VAL N N -6.259 -3.181 0.957 1.00 . B B . 344 VAL N 1 1
11 24048 2 2 63 VAL O O -6.866 -5.796 0.168 1.00 . B B . 344 VAL O 1 1
11 24049 2 2 64 GLU C C -9.034 -8.146 1.898 1.00 . B B . 345 GLU C 1 1
11 24050 2 2 64 GLU CA C -7.562 -7.784 2.024 1.00 . B B . 345 GLU CA 1 1
11 24051 2 2 64 GLU CB C -6.936 -8.552 3.188 1.00 . B B . 345 GLU CB 1 1
11 24052 2 2 64 GLU CD C -6.054 -10.723 4.104 1.00 . B B . 345 GLU CD 1 1
11 24053 2 2 64 GLU CG C -6.669 -10.023 2.909 1.00 . B B . 345 GLU CG 1 1
11 24054 2 2 64 GLU H H -7.631 -6.024 3.184 1.00 . B B . 345 GLU H 1 1
11 24055 2 2 64 GLU HA H -7.051 -8.021 1.104 1.00 . B B . 345 GLU HA 1 1
11 24056 2 2 64 GLU HB2 H -6.001 -8.086 3.440 1.00 . B B . 345 GLU HB2 1 1
11 24057 2 2 64 GLU HB3 H -7.597 -8.485 4.041 1.00 . B B . 345 GLU HB3 1 1
11 24058 2 2 64 GLU HG2 H -7.604 -10.509 2.663 1.00 . B B . 345 GLU HG2 1 1
11 24059 2 2 64 GLU HG3 H -5.989 -10.105 2.074 1.00 . B B . 345 GLU HG3 1 1
11 24060 2 2 64 GLU N N -7.463 -6.351 2.268 1.00 . B B . 345 GLU N 1 1
11 24061 2 2 64 GLU O O -9.810 -7.920 2.824 1.00 . B B . 345 GLU O 1 1
11 24062 2 2 64 GLU OE1 O -6.648 -10.672 5.200 1.00 . B B . 345 GLU OE1 1 1
11 24063 2 2 64 GLU OE2 O -4.972 -11.330 3.955 1.00 . B B . 345 GLU OE2 1 1
11 24064 2 2 65 ILE C C -11.232 -10.304 1.287 1.00 . B B . 346 ILE C 1 1
11 24065 2 2 65 ILE CA C -10.831 -9.029 0.548 1.00 . B B . 346 ILE CA 1 1
11 24066 2 2 65 ILE CB C -11.155 -9.195 -0.951 1.00 . B B . 346 ILE CB 1 1
11 24067 2 2 65 ILE CD1 C -11.322 -6.686 -1.437 1.00 . B B . 346 ILE CD1 1 1
11 24068 2 2 65 ILE CG1 C -10.624 -7.994 -1.751 1.00 . B B . 346 ILE CG1 1 1
11 24069 2 2 65 ILE CG2 C -12.659 -9.356 -1.148 1.00 . B B . 346 ILE CG2 1 1
11 24070 2 2 65 ILE H H -8.778 -8.845 0.050 1.00 . B B . 346 ILE H 1 1
11 24071 2 2 65 ILE HA H -11.431 -8.213 0.926 1.00 . B B . 346 ILE HA 1 1
11 24072 2 2 65 ILE HB H -10.675 -10.096 -1.304 1.00 . B B . 346 ILE HB 1 1
11 24073 2 2 65 ILE HD11 H -11.291 -6.506 -0.372 1.00 . B B . 346 ILE HD11 1 1
11 24074 2 2 65 ILE HD12 H -12.350 -6.740 -1.763 1.00 . B B . 346 ILE HD12 1 1
11 24075 2 2 65 ILE HD13 H -10.822 -5.879 -1.950 1.00 . B B . 346 ILE HD13 1 1
11 24076 2 2 65 ILE HG12 H -9.574 -7.866 -1.533 1.00 . B B . 346 ILE HG12 1 1
11 24077 2 2 65 ILE HG13 H -10.744 -8.192 -2.806 1.00 . B B . 346 ILE HG13 1 1
11 24078 2 2 65 ILE HG21 H -12.857 -9.789 -2.117 1.00 . B B . 346 ILE HG21 1 1
11 24079 2 2 65 ILE HG22 H -13.136 -8.389 -1.083 1.00 . B B . 346 ILE HG22 1 1
11 24080 2 2 65 ILE HG23 H -13.056 -10.004 -0.377 1.00 . B B . 346 ILE HG23 1 1
11 24081 2 2 65 ILE N N -9.431 -8.681 0.762 1.00 . B B . 346 ILE N 1 1
11 24082 2 2 65 ILE O O -10.646 -11.368 1.086 1.00 . B B . 346 ILE O 1 1
11 24083 2 2 66 LEU C C -13.933 -11.884 2.145 1.00 . B B . 347 LEU C 1 1
11 24084 2 2 66 LEU CA C -12.751 -11.310 2.905 1.00 . B B . 347 LEU CA 1 1
11 24085 2 2 66 LEU CB C -13.202 -10.873 4.305 1.00 . B B . 347 LEU CB 1 1
11 24086 2 2 66 LEU CD1 C -12.820 -9.460 6.341 1.00 . B B . 347 LEU CD1 1 1
11 24087 2 2 66 LEU CD2 C -11.017 -10.981 5.529 1.00 . B B . 347 LEU CD2 1 1
11 24088 2 2 66 LEU CG C -12.171 -10.089 5.118 1.00 . B B . 347 LEU CG 1 1
11 24089 2 2 66 LEU H H -12.659 -9.300 2.261 1.00 . B B . 347 LEU H 1 1
11 24090 2 2 66 LEU HA H -11.972 -12.055 2.987 1.00 . B B . 347 LEU HA 1 1
11 24091 2 2 66 LEU HB2 H -14.078 -10.260 4.198 1.00 . B B . 347 LEU HB2 1 1
11 24092 2 2 66 LEU HB3 H -13.470 -11.756 4.864 1.00 . B B . 347 LEU HB3 1 1
11 24093 2 2 66 LEU HD11 H -13.657 -10.062 6.658 1.00 . B B . 347 LEU HD11 1 1
11 24094 2 2 66 LEU HD12 H -13.163 -8.466 6.098 1.00 . B B . 347 LEU HD12 1 1
11 24095 2 2 66 LEU HD13 H -12.095 -9.404 7.140 1.00 . B B . 347 LEU HD13 1 1
11 24096 2 2 66 LEU HD21 H -10.548 -11.389 4.647 1.00 . B B . 347 LEU HD21 1 1
11 24097 2 2 66 LEU HD22 H -11.383 -11.787 6.146 1.00 . B B . 347 LEU HD22 1 1
11 24098 2 2 66 LEU HD23 H -10.294 -10.401 6.086 1.00 . B B . 347 LEU HD23 1 1
11 24099 2 2 66 LEU HG H -11.776 -9.291 4.507 1.00 . B B . 347 LEU HG 1 1
11 24100 2 2 66 LEU N N -12.236 -10.177 2.147 1.00 . B B . 347 LEU N 1 1
11 24101 2 2 66 LEU O O -13.951 -13.055 1.766 1.00 . B B . 347 LEU O 1 1
11 24102 2 2 67 VAL C C -16.251 -10.388 0.040 1.00 . B B . 348 VAL C 1 1
11 24103 2 2 67 VAL CA C -16.119 -11.368 1.193 1.00 . B B . 348 VAL CA 1 1
11 24104 2 2 67 VAL CB C -17.381 -11.325 2.088 1.00 . B B . 348 VAL CB 1 1
11 24105 2 2 67 VAL CG1 C -18.579 -11.915 1.359 1.00 . B B . 348 VAL CG1 1 1
11 24106 2 2 67 VAL CG2 C -17.144 -12.075 3.397 1.00 . B B . 348 VAL CG2 1 1
11 24107 2 2 67 VAL H H -14.829 -10.110 2.285 1.00 . B B . 348 VAL H 1 1
11 24108 2 2 67 VAL HA H -16.002 -12.367 0.798 1.00 . B B . 348 VAL HA 1 1
11 24109 2 2 67 VAL HB H -17.596 -10.291 2.324 1.00 . B B . 348 VAL HB 1 1
11 24110 2 2 67 VAL HG11 H -18.906 -11.238 0.586 1.00 . B B . 348 VAL HG11 1 1
11 24111 2 2 67 VAL HG12 H -19.382 -12.072 2.064 1.00 . B B . 348 VAL HG12 1 1
11 24112 2 2 67 VAL HG13 H -18.297 -12.858 0.915 1.00 . B B . 348 VAL HG13 1 1
11 24113 2 2 67 VAL HG21 H -18.074 -12.162 3.934 1.00 . B B . 348 VAL HG21 1 1
11 24114 2 2 67 VAL HG22 H -16.427 -11.537 4.001 1.00 . B B . 348 VAL HG22 1 1
11 24115 2 2 67 VAL HG23 H -16.765 -13.062 3.180 1.00 . B B . 348 VAL HG23 1 1
11 24116 2 2 67 VAL N N -14.920 -11.024 1.932 1.00 . B B . 348 VAL N 1 1
11 24117 2 2 67 VAL O O -16.558 -9.216 0.245 1.00 . B B . 348 VAL O 1 1
11 24118 2 2 68 ALA C C -17.428 -9.663 -2.809 1.00 . B B . 349 ALA C 1 1
11 24119 2 2 68 ALA CA C -16.014 -10.003 -2.343 1.00 . B B . 349 ALA CA 1 1
11 24120 2 2 68 ALA CB C -15.246 -10.654 -3.485 1.00 . B B . 349 ALA CB 1 1
11 24121 2 2 68 ALA H H -15.735 -11.805 -1.267 1.00 . B B . 349 ALA H 1 1
11 24122 2 2 68 ALA HA H -15.499 -9.086 -2.091 1.00 . B B . 349 ALA HA 1 1
11 24123 2 2 68 ALA HB1 H -14.228 -10.849 -3.176 1.00 . B B . 349 ALA HB1 1 1
11 24124 2 2 68 ALA HB2 H -15.243 -9.991 -4.335 1.00 . B B . 349 ALA HB2 1 1
11 24125 2 2 68 ALA HB3 H -15.721 -11.585 -3.755 1.00 . B B . 349 ALA HB3 1 1
11 24126 2 2 68 ALA N N -15.976 -10.859 -1.165 1.00 . B B . 349 ALA N 1 1
11 24127 2 2 68 ALA O O -18.414 -10.272 -2.388 1.00 . B B . 349 ALA O 1 1
11 24128 2 2 69 LEU C C -19.285 -9.293 -5.272 1.00 . B B . 350 LEU C 1 1
11 24129 2 2 69 LEU CA C -18.765 -8.239 -4.280 1.00 . B B . 350 LEU CA 1 1
11 24130 2 2 69 LEU CB C -18.589 -6.890 -5.000 1.00 . B B . 350 LEU CB 1 1
11 24131 2 2 69 LEU CD1 C -20.121 -5.632 -3.445 1.00 . B B . 350 LEU CD1 1 1
11 24132 2 2 69 LEU CD2 C -17.637 -5.519 -3.120 1.00 . B B . 350 LEU CD2 1 1
11 24133 2 2 69 LEU CG C -18.764 -5.632 -4.135 1.00 . B B . 350 LEU CG 1 1
11 24134 2 2 69 LEU H H -16.658 -8.264 -3.995 1.00 . B B . 350 LEU H 1 1
11 24135 2 2 69 LEU HA H -19.467 -8.122 -3.468 1.00 . B B . 350 LEU HA 1 1
11 24136 2 2 69 LEU HB2 H -17.598 -6.867 -5.432 1.00 . B B . 350 LEU HB2 1 1
11 24137 2 2 69 LEU HB3 H -19.314 -6.846 -5.799 1.00 . B B . 350 LEU HB3 1 1
11 24138 2 2 69 LEU HD11 H -20.286 -4.678 -2.965 1.00 . B B . 350 LEU HD11 1 1
11 24139 2 2 69 LEU HD12 H -20.150 -6.408 -2.707 1.00 . B B . 350 LEU HD12 1 1
11 24140 2 2 69 LEU HD13 H -20.893 -5.812 -4.179 1.00 . B B . 350 LEU HD13 1 1
11 24141 2 2 69 LEU HD21 H -16.689 -5.450 -3.640 1.00 . B B . 350 LEU HD21 1 1
11 24142 2 2 69 LEU HD22 H -17.630 -6.390 -2.493 1.00 . B B . 350 LEU HD22 1 1
11 24143 2 2 69 LEU HD23 H -17.790 -4.639 -2.510 1.00 . B B . 350 LEU HD23 1 1
11 24144 2 2 69 LEU HG H -18.721 -4.755 -4.779 1.00 . B B . 350 LEU HG 1 1
11 24145 2 2 69 LEU N N -17.498 -8.687 -3.708 1.00 . B B . 350 LEU N 1 1
11 24146 2 2 69 LEU O O -18.515 -10.122 -5.751 1.00 . B B . 350 LEU O 1 1
11 24147 2 2 70 PRO C C -20.564 -10.141 -7.936 1.00 . B B . 351 PRO C 1 1
11 24148 2 2 70 PRO CA C -21.154 -10.254 -6.526 1.00 . B B . 351 PRO CA 1 1
11 24149 2 2 70 PRO CB C -22.641 -9.910 -6.546 1.00 . B B . 351 PRO CB 1 1
11 24150 2 2 70 PRO CD C -21.578 -8.341 -5.101 1.00 . B B . 351 PRO CD 1 1
11 24151 2 2 70 PRO CG C -22.871 -9.027 -5.366 1.00 . B B . 351 PRO CG 1 1
11 24152 2 2 70 PRO HA H -21.023 -11.265 -6.166 1.00 . B B . 351 PRO HA 1 1
11 24153 2 2 70 PRO HB2 H -22.872 -9.400 -7.468 1.00 . B B . 351 PRO HB2 1 1
11 24154 2 2 70 PRO HB3 H -23.218 -10.820 -6.475 1.00 . B B . 351 PRO HB3 1 1
11 24155 2 2 70 PRO HD2 H -21.535 -7.418 -5.652 1.00 . B B . 351 PRO HD2 1 1
11 24156 2 2 70 PRO HD3 H -21.453 -8.166 -4.044 1.00 . B B . 351 PRO HD3 1 1
11 24157 2 2 70 PRO HG2 H -23.624 -8.295 -5.605 1.00 . B B . 351 PRO HG2 1 1
11 24158 2 2 70 PRO HG3 H -23.170 -9.615 -4.506 1.00 . B B . 351 PRO HG3 1 1
11 24159 2 2 70 PRO N N -20.580 -9.285 -5.599 1.00 . B B . 351 PRO N 1 1
11 24160 2 2 70 PRO O O -20.691 -9.117 -8.614 1.00 . B B . 351 PRO O 1 1
11 24161 2 2 71 HIS C C -19.669 -12.540 -10.372 1.00 . B B . 352 HIS C 1 1
11 24162 2 2 71 HIS CA C -19.303 -11.240 -9.678 1.00 . B B . 352 HIS CA 1 1
11 24163 2 2 71 HIS CB C -17.778 -11.065 -9.584 1.00 . B B . 352 HIS CB 1 1
11 24164 2 2 71 HIS CD2 C -16.443 -13.202 -8.933 1.00 . B B . 352 HIS CD2 1 1
11 24165 2 2 71 HIS CE1 C -16.300 -12.889 -6.797 1.00 . B B . 352 HIS CE1 1 1
11 24166 2 2 71 HIS CG C -17.087 -12.037 -8.662 1.00 . B B . 352 HIS CG 1 1
11 24167 2 2 71 HIS H H -19.842 -11.981 -7.780 1.00 . B B . 352 HIS H 1 1
11 24168 2 2 71 HIS HA H -19.713 -10.425 -10.253 1.00 . B B . 352 HIS HA 1 1
11 24169 2 2 71 HIS HB2 H -17.351 -11.180 -10.567 1.00 . B B . 352 HIS HB2 1 1
11 24170 2 2 71 HIS HB3 H -17.571 -10.067 -9.225 1.00 . B B . 352 HIS HB3 1 1
11 24171 2 2 71 HIS HD1 H -17.353 -11.102 -6.783 1.00 . B B . 352 HIS HD1 1 1
11 24172 2 2 71 HIS HD2 H -16.340 -13.658 -9.906 1.00 . B B . 352 HIS HD2 1 1
11 24173 2 2 71 HIS HE1 H -16.080 -13.020 -5.750 1.00 . B B . 352 HIS HE1 1 1
11 24174 2 2 71 HIS N N -19.911 -11.197 -8.363 1.00 . B B . 352 HIS N 1 1
11 24175 2 2 71 HIS ND1 N -16.985 -11.858 -7.299 1.00 . B B . 352 HIS ND1 1 1
11 24176 2 2 71 HIS NE2 N -15.943 -13.735 -7.746 1.00 . B B . 352 HIS NE2 1 1
11 24177 2 2 71 HIS O O -20.577 -13.239 -9.871 1.00 . B B . 352 HIS O 1 1
11 24178 2 2 71 HIS OXT O -19.078 -12.842 -11.422 1.00 . B B . 352 HIS OXT 1 1
12 24179 1 1 6 MET C C 20.635 -6.098 1.947 1.00 . A A . 1 MET C 1 1
12 24180 1 1 6 MET CA C 21.674 -5.524 2.899 1.00 . A A . 1 MET CA 1 1
12 24181 1 1 6 MET CB C 21.055 -4.381 3.711 1.00 . A A . 1 MET CB 1 1
12 24182 1 1 6 MET CE C 19.698 -3.188 6.393 1.00 . A A . 1 MET CE 1 1
12 24183 1 1 6 MET CG C 21.901 -3.947 4.897 1.00 . A A . 1 MET CG 1 1
12 24184 1 1 6 MET H H 23.610 -4.770 2.780 1.00 . A A . 1 MET H 1 1
12 24185 1 1 6 MET HA H 21.999 -6.304 3.573 1.00 . A A . 1 MET HA 1 1
12 24186 1 1 6 MET HB2 H 20.917 -3.525 3.063 1.00 . A A . 1 MET HB2 1 1
12 24187 1 1 6 MET HB3 H 20.090 -4.699 4.080 1.00 . A A . 1 MET HB3 1 1
12 24188 1 1 6 MET HE1 H 19.370 -2.598 7.235 1.00 . A A . 1 MET HE1 1 1
12 24189 1 1 6 MET HE2 H 19.861 -4.208 6.707 1.00 . A A . 1 MET HE2 1 1
12 24190 1 1 6 MET HE3 H 18.940 -3.167 5.623 1.00 . A A . 1 MET HE3 1 1
12 24191 1 1 6 MET HG2 H 21.957 -4.765 5.604 1.00 . A A . 1 MET HG2 1 1
12 24192 1 1 6 MET HG3 H 22.891 -3.706 4.543 1.00 . A A . 1 MET HG3 1 1
12 24193 1 1 6 MET N N 22.849 -5.047 2.137 1.00 . A A . 1 MET N 1 1
12 24194 1 1 6 MET O O 20.470 -5.605 0.831 1.00 . A A . 1 MET O 1 1
12 24195 1 1 6 MET SD S 21.223 -2.508 5.745 1.00 . A A . 1 MET SD 1 1
12 24196 1 1 7 ILE C C 17.526 -7.520 2.139 1.00 . A A . 2 ILE C 1 1
12 24197 1 1 7 ILE CA C 18.918 -7.775 1.577 1.00 . A A . 2 ILE CA 1 1
12 24198 1 1 7 ILE CB C 19.157 -9.304 1.478 1.00 . A A . 2 ILE CB 1 1
12 24199 1 1 7 ILE CD1 C 20.085 -9.318 -0.908 1.00 . A A . 2 ILE CD1 1 1
12 24200 1 1 7 ILE CG1 C 20.344 -9.606 0.559 1.00 . A A . 2 ILE CG1 1 1
12 24201 1 1 7 ILE CG2 C 17.907 -10.025 0.986 1.00 . A A . 2 ILE CG2 1 1
12 24202 1 1 7 ILE H H 20.104 -7.464 3.299 1.00 . A A . 2 ILE H 1 1
12 24203 1 1 7 ILE HA H 18.973 -7.359 0.582 1.00 . A A . 2 ILE HA 1 1
12 24204 1 1 7 ILE HB H 19.380 -9.669 2.470 1.00 . A A . 2 ILE HB 1 1
12 24205 1 1 7 ILE HD11 H 19.112 -9.699 -1.182 1.00 . A A . 2 ILE HD11 1 1
12 24206 1 1 7 ILE HD12 H 20.843 -9.796 -1.510 1.00 . A A . 2 ILE HD12 1 1
12 24207 1 1 7 ILE HD13 H 20.115 -8.252 -1.074 1.00 . A A . 2 ILE HD13 1 1
12 24208 1 1 7 ILE HG12 H 21.185 -9.006 0.866 1.00 . A A . 2 ILE HG12 1 1
12 24209 1 1 7 ILE HG13 H 20.600 -10.652 0.651 1.00 . A A . 2 ILE HG13 1 1
12 24210 1 1 7 ILE HG21 H 17.646 -9.658 0.003 1.00 . A A . 2 ILE HG21 1 1
12 24211 1 1 7 ILE HG22 H 17.090 -9.841 1.670 1.00 . A A . 2 ILE HG22 1 1
12 24212 1 1 7 ILE HG23 H 18.099 -11.084 0.934 1.00 . A A . 2 ILE HG23 1 1
12 24213 1 1 7 ILE N N 19.936 -7.130 2.390 1.00 . A A . 2 ILE N 1 1
12 24214 1 1 7 ILE O O 17.270 -7.734 3.327 1.00 . A A . 2 ILE O 1 1
12 24215 1 1 8 VAL C C 14.348 -7.387 0.577 1.00 . A A . 3 VAL C 1 1
12 24216 1 1 8 VAL CA C 15.265 -6.778 1.628 1.00 . A A . 3 VAL CA 1 1
12 24217 1 1 8 VAL CB C 14.977 -5.265 1.749 1.00 . A A . 3 VAL CB 1 1
12 24218 1 1 8 VAL CG1 C 15.580 -4.704 3.025 1.00 . A A . 3 VAL CG1 1 1
12 24219 1 1 8 VAL CG2 C 15.503 -4.512 0.538 1.00 . A A . 3 VAL CG2 1 1
12 24220 1 1 8 VAL H H 16.938 -6.878 0.350 1.00 . A A . 3 VAL H 1 1
12 24221 1 1 8 VAL HA H 15.066 -7.245 2.582 1.00 . A A . 3 VAL HA 1 1
12 24222 1 1 8 VAL HB H 13.905 -5.126 1.794 1.00 . A A . 3 VAL HB 1 1
12 24223 1 1 8 VAL HG11 H 15.103 -5.161 3.880 1.00 . A A . 3 VAL HG11 1 1
12 24224 1 1 8 VAL HG12 H 15.428 -3.634 3.056 1.00 . A A . 3 VAL HG12 1 1
12 24225 1 1 8 VAL HG13 H 16.639 -4.919 3.048 1.00 . A A . 3 VAL HG13 1 1
12 24226 1 1 8 VAL HG21 H 15.319 -3.452 0.669 1.00 . A A . 3 VAL HG21 1 1
12 24227 1 1 8 VAL HG22 H 14.998 -4.861 -0.352 1.00 . A A . 3 VAL HG22 1 1
12 24228 1 1 8 VAL HG23 H 16.563 -4.685 0.442 1.00 . A A . 3 VAL HG23 1 1
12 24229 1 1 8 VAL N N 16.646 -7.049 1.273 1.00 . A A . 3 VAL N 1 1
12 24230 1 1 8 VAL O O 14.699 -7.443 -0.601 1.00 . A A . 3 VAL O 1 1
12 24231 1 1 9 PHE C C 11.182 -7.479 -0.316 1.00 . A A . 4 PHE C 1 1
12 24232 1 1 9 PHE CA C 12.252 -8.481 0.081 1.00 . A A . 4 PHE CA 1 1
12 24233 1 1 9 PHE CB C 11.614 -9.719 0.717 1.00 . A A . 4 PHE CB 1 1
12 24234 1 1 9 PHE CD1 C 13.094 -11.614 -0.008 1.00 . A A . 4 PHE CD1 1 1
12 24235 1 1 9 PHE CD2 C 13.045 -11.038 2.307 1.00 . A A . 4 PHE CD2 1 1
12 24236 1 1 9 PHE CE1 C 14.007 -12.620 0.258 1.00 . A A . 4 PHE CE1 1 1
12 24237 1 1 9 PHE CE2 C 13.958 -12.040 2.580 1.00 . A A . 4 PHE CE2 1 1
12 24238 1 1 9 PHE CG C 12.603 -10.813 1.012 1.00 . A A . 4 PHE CG 1 1
12 24239 1 1 9 PHE CZ C 14.439 -12.833 1.554 1.00 . A A . 4 PHE CZ 1 1
12 24240 1 1 9 PHE H H 12.963 -7.791 1.953 1.00 . A A . 4 PHE H 1 1
12 24241 1 1 9 PHE HA H 12.794 -8.781 -0.803 1.00 . A A . 4 PHE HA 1 1
12 24242 1 1 9 PHE HB2 H 11.142 -9.436 1.648 1.00 . A A . 4 PHE HB2 1 1
12 24243 1 1 9 PHE HB3 H 10.867 -10.118 0.042 1.00 . A A . 4 PHE HB3 1 1
12 24244 1 1 9 PHE HD1 H 12.756 -11.448 -1.020 1.00 . A A . 4 PHE HD1 1 1
12 24245 1 1 9 PHE HD2 H 12.670 -10.418 3.108 1.00 . A A . 4 PHE HD2 1 1
12 24246 1 1 9 PHE HE1 H 14.382 -13.237 -0.549 1.00 . A A . 4 PHE HE1 1 1
12 24247 1 1 9 PHE HE2 H 14.295 -12.203 3.595 1.00 . A A . 4 PHE HE2 1 1
12 24248 1 1 9 PHE HZ H 15.153 -13.618 1.763 1.00 . A A . 4 PHE HZ 1 1
12 24249 1 1 9 PHE N N 13.198 -7.868 0.999 1.00 . A A . 4 PHE N 1 1
12 24250 1 1 9 PHE O O 10.420 -7.009 0.528 1.00 . A A . 4 PHE O 1 1
12 24251 1 1 10 VAL C C 8.923 -6.924 -2.609 1.00 . A A . 5 VAL C 1 1
12 24252 1 1 10 VAL CA C 10.165 -6.200 -2.107 1.00 . A A . 5 VAL CA 1 1
12 24253 1 1 10 VAL CB C 10.753 -5.333 -3.240 1.00 . A A . 5 VAL CB 1 1
12 24254 1 1 10 VAL CG1 C 9.707 -4.375 -3.779 1.00 . A A . 5 VAL CG1 1 1
12 24255 1 1 10 VAL CG2 C 11.973 -4.570 -2.750 1.00 . A A . 5 VAL CG2 1 1
12 24256 1 1 10 VAL H H 11.753 -7.589 -2.230 1.00 . A A . 5 VAL H 1 1
12 24257 1 1 10 VAL HA H 9.883 -5.552 -1.292 1.00 . A A . 5 VAL HA 1 1
12 24258 1 1 10 VAL HB H 11.060 -5.982 -4.048 1.00 . A A . 5 VAL HB 1 1
12 24259 1 1 10 VAL HG11 H 8.827 -4.931 -4.067 1.00 . A A . 5 VAL HG11 1 1
12 24260 1 1 10 VAL HG12 H 10.103 -3.855 -4.640 1.00 . A A . 5 VAL HG12 1 1
12 24261 1 1 10 VAL HG13 H 9.445 -3.657 -3.016 1.00 . A A . 5 VAL HG13 1 1
12 24262 1 1 10 VAL HG21 H 12.804 -5.251 -2.641 1.00 . A A . 5 VAL HG21 1 1
12 24263 1 1 10 VAL HG22 H 11.752 -4.113 -1.794 1.00 . A A . 5 VAL HG22 1 1
12 24264 1 1 10 VAL HG23 H 12.228 -3.802 -3.465 1.00 . A A . 5 VAL HG23 1 1
12 24265 1 1 10 VAL N N 11.135 -7.154 -1.599 1.00 . A A . 5 VAL N 1 1
12 24266 1 1 10 VAL O O 8.994 -7.746 -3.520 1.00 . A A . 5 VAL O 1 1
12 24267 1 1 11 ARG C C 5.717 -6.262 -3.210 1.00 . A A . 6 ARG C 1 1
12 24268 1 1 11 ARG CA C 6.530 -7.240 -2.369 1.00 . A A . 6 ARG CA 1 1
12 24269 1 1 11 ARG CB C 5.772 -7.644 -1.100 1.00 . A A . 6 ARG CB 1 1
12 24270 1 1 11 ARG CD C 4.032 -9.178 -0.138 1.00 . A A . 6 ARG CD 1 1
12 24271 1 1 11 ARG CG C 4.481 -8.394 -1.364 1.00 . A A . 6 ARG CG 1 1
12 24272 1 1 11 ARG CZ C 2.247 -8.438 1.404 1.00 . A A . 6 ARG CZ 1 1
12 24273 1 1 11 ARG H H 7.795 -5.945 -1.283 1.00 . A A . 6 ARG H 1 1
12 24274 1 1 11 ARG HA H 6.746 -8.123 -2.954 1.00 . A A . 6 ARG HA 1 1
12 24275 1 1 11 ARG HB2 H 6.413 -8.276 -0.500 1.00 . A A . 6 ARG HB2 1 1
12 24276 1 1 11 ARG HB3 H 5.536 -6.752 -0.536 1.00 . A A . 6 ARG HB3 1 1
12 24277 1 1 11 ARG HD2 H 3.275 -9.885 -0.439 1.00 . A A . 6 ARG HD2 1 1
12 24278 1 1 11 ARG HD3 H 4.881 -9.713 0.263 1.00 . A A . 6 ARG HD3 1 1
12 24279 1 1 11 ARG HE H 4.070 -7.615 1.275 1.00 . A A . 6 ARG HE 1 1
12 24280 1 1 11 ARG HG2 H 3.711 -7.686 -1.629 1.00 . A A . 6 ARG HG2 1 1
12 24281 1 1 11 ARG HG3 H 4.639 -9.083 -2.181 1.00 . A A . 6 ARG HG3 1 1
12 24282 1 1 11 ARG HH11 H 1.696 -9.917 0.129 1.00 . A A . 6 ARG HH11 1 1
12 24283 1 1 11 ARG HH12 H 0.481 -9.428 1.263 1.00 . A A . 6 ARG HH12 1 1
12 24284 1 1 11 ARG HH21 H 2.447 -6.945 2.773 1.00 . A A . 6 ARG HH21 1 1
12 24285 1 1 11 ARG HH22 H 0.914 -7.763 2.770 1.00 . A A . 6 ARG HH22 1 1
12 24286 1 1 11 ARG N N 7.791 -6.623 -1.998 1.00 . A A . 6 ARG N 1 1
12 24287 1 1 11 ARG NE N 3.482 -8.312 0.910 1.00 . A A . 6 ARG NE 1 1
12 24288 1 1 11 ARG NH1 N 1.408 -9.333 0.891 1.00 . A A . 6 ARG NH1 1 1
12 24289 1 1 11 ARG NH2 N 1.837 -7.650 2.391 1.00 . A A . 6 ARG NH2 1 1
12 24290 1 1 11 ARG O O 5.347 -5.192 -2.735 1.00 . A A . 6 ARG O 1 1
12 24291 1 1 12 PHE C C 3.330 -6.319 -5.692 1.00 . A A . 7 PHE C 1 1
12 24292 1 1 12 PHE CA C 4.702 -5.740 -5.353 1.00 . A A . 7 PHE CA 1 1
12 24293 1 1 12 PHE CB C 5.496 -5.470 -6.641 1.00 . A A . 7 PHE CB 1 1
12 24294 1 1 12 PHE CD1 C 4.597 -3.255 -7.431 1.00 . A A . 7 PHE CD1 1 1
12 24295 1 1 12 PHE CD2 C 4.257 -5.168 -8.812 1.00 . A A . 7 PHE CD2 1 1
12 24296 1 1 12 PHE CE1 C 3.932 -2.466 -8.349 1.00 . A A . 7 PHE CE1 1 1
12 24297 1 1 12 PHE CE2 C 3.592 -4.384 -9.736 1.00 . A A . 7 PHE CE2 1 1
12 24298 1 1 12 PHE CG C 4.768 -4.613 -7.648 1.00 . A A . 7 PHE CG 1 1
12 24299 1 1 12 PHE CZ C 3.429 -3.030 -9.505 1.00 . A A . 7 PHE CZ 1 1
12 24300 1 1 12 PHE H H 5.778 -7.479 -4.793 1.00 . A A . 7 PHE H 1 1
12 24301 1 1 12 PHE HA H 4.555 -4.804 -4.838 1.00 . A A . 7 PHE HA 1 1
12 24302 1 1 12 PHE HB2 H 6.417 -4.971 -6.389 1.00 . A A . 7 PHE HB2 1 1
12 24303 1 1 12 PHE HB3 H 5.725 -6.412 -7.113 1.00 . A A . 7 PHE HB3 1 1
12 24304 1 1 12 PHE HD1 H 4.993 -2.810 -6.532 1.00 . A A . 7 PHE HD1 1 1
12 24305 1 1 12 PHE HD2 H 4.384 -6.226 -8.993 1.00 . A A . 7 PHE HD2 1 1
12 24306 1 1 12 PHE HE1 H 3.808 -1.409 -8.161 1.00 . A A . 7 PHE HE1 1 1
12 24307 1 1 12 PHE HE2 H 3.202 -4.828 -10.643 1.00 . A A . 7 PHE HE2 1 1
12 24308 1 1 12 PHE HZ H 2.910 -2.418 -10.228 1.00 . A A . 7 PHE HZ 1 1
12 24309 1 1 12 PHE N N 5.456 -6.616 -4.461 1.00 . A A . 7 PHE N 1 1
12 24310 1 1 12 PHE O O 3.187 -7.087 -6.649 1.00 . A A . 7 PHE O 1 1
12 24311 1 1 13 ASN C C 0.849 -7.929 -5.201 1.00 . A A . 8 ASN C 1 1
12 24312 1 1 13 ASN CA C 0.951 -6.406 -5.079 1.00 . A A . 8 ASN CA 1 1
12 24313 1 1 13 ASN CB C 0.401 -5.746 -6.352 1.00 . A A . 8 ASN CB 1 1
12 24314 1 1 13 ASN CG C -1.076 -5.425 -6.271 1.00 . A A . 8 ASN CG 1 1
12 24315 1 1 13 ASN H H 2.558 -5.444 -4.071 1.00 . A A . 8 ASN H 1 1
12 24316 1 1 13 ASN HA H 0.364 -6.078 -4.232 1.00 . A A . 8 ASN HA 1 1
12 24317 1 1 13 ASN HB2 H 0.935 -4.827 -6.531 1.00 . A A . 8 ASN HB2 1 1
12 24318 1 1 13 ASN HB3 H 0.558 -6.414 -7.189 1.00 . A A . 8 ASN HB3 1 1
12 24319 1 1 13 ASN HD21 H -1.538 -7.279 -6.796 1.00 . A A . 8 ASN HD21 1 1
12 24320 1 1 13 ASN HD22 H -2.876 -6.221 -6.511 1.00 . A A . 8 ASN HD22 1 1
12 24321 1 1 13 ASN N N 2.339 -5.977 -4.866 1.00 . A A . 8 ASN N 1 1
12 24322 1 1 13 ASN ND2 N -1.915 -6.405 -6.554 1.00 . A A . 8 ASN ND2 1 1
12 24323 1 1 13 ASN O O -0.001 -8.449 -5.930 1.00 . A A . 8 ASN O 1 1
12 24324 1 1 13 ASN OD1 O -1.459 -4.296 -5.967 1.00 . A A . 8 ASN OD1 1 1
12 24325 1 1 14 SER C C 1.893 -10.687 -3.140 1.00 . A A . 9 SER C 1 1
12 24326 1 1 14 SER CA C 1.725 -10.093 -4.540 1.00 . A A . 9 SER CA 1 1
12 24327 1 1 14 SER CB C 2.856 -10.568 -5.458 1.00 . A A . 9 SER CB 1 1
12 24328 1 1 14 SER H H 2.349 -8.175 -3.905 1.00 . A A . 9 SER H 1 1
12 24329 1 1 14 SER HA H 0.778 -10.413 -4.950 1.00 . A A . 9 SER HA 1 1
12 24330 1 1 14 SER HB2 H 3.109 -9.780 -6.149 1.00 . A A . 9 SER HB2 1 1
12 24331 1 1 14 SER HB3 H 3.722 -10.811 -4.860 1.00 . A A . 9 SER HB3 1 1
12 24332 1 1 14 SER HG H 1.518 -11.711 -6.335 1.00 . A A . 9 SER HG 1 1
12 24333 1 1 14 SER N N 1.713 -8.639 -4.486 1.00 . A A . 9 SER N 1 1
12 24334 1 1 14 SER O O 1.854 -9.964 -2.143 1.00 . A A . 9 SER O 1 1
12 24335 1 1 14 SER OG O 2.477 -11.716 -6.198 1.00 . A A . 9 SER OG 1 1
12 24336 1 1 15 SER C C 3.721 -12.779 -1.405 1.00 . A A . 10 SER C 1 1
12 24337 1 1 15 SER CA C 2.251 -12.695 -1.811 1.00 . A A . 10 SER CA 1 1
12 24338 1 1 15 SER CB C 1.686 -14.107 -1.936 1.00 . A A . 10 SER CB 1 1
12 24339 1 1 15 SER H H 2.101 -12.520 -3.906 1.00 . A A . 10 SER H 1 1
12 24340 1 1 15 SER HA H 1.699 -12.159 -1.050 1.00 . A A . 10 SER HA 1 1
12 24341 1 1 15 SER HB2 H 2.215 -14.763 -1.259 1.00 . A A . 10 SER HB2 1 1
12 24342 1 1 15 SER HB3 H 0.637 -14.103 -1.689 1.00 . A A . 10 SER HB3 1 1
12 24343 1 1 15 SER HG H 2.326 -15.428 -3.253 1.00 . A A . 10 SER HG 1 1
12 24344 1 1 15 SER N N 2.084 -11.998 -3.077 1.00 . A A . 10 SER N 1 1
12 24345 1 1 15 SER O O 4.062 -12.633 -0.232 1.00 . A A . 10 SER O 1 1
12 24346 1 1 15 SER OG O 1.848 -14.587 -3.266 1.00 . A A . 10 SER OG 1 1
12 24347 1 1 16 TYR C C 6.746 -11.831 -2.391 1.00 . A A . 11 TYR C 1 1
12 24348 1 1 16 TYR CA C 6.016 -13.134 -2.122 1.00 . A A . 11 TYR CA 1 1
12 24349 1 1 16 TYR CB C 6.597 -14.241 -3.015 1.00 . A A . 11 TYR CB 1 1
12 24350 1 1 16 TYR CD1 C 7.213 -13.317 -5.291 1.00 . A A . 11 TYR CD1 1 1
12 24351 1 1 16 TYR CD2 C 5.174 -14.536 -5.094 1.00 . A A . 11 TYR CD2 1 1
12 24352 1 1 16 TYR CE1 C 6.962 -13.105 -6.632 1.00 . A A . 11 TYR CE1 1 1
12 24353 1 1 16 TYR CE2 C 4.919 -14.334 -6.442 1.00 . A A . 11 TYR CE2 1 1
12 24354 1 1 16 TYR CG C 6.324 -14.033 -4.496 1.00 . A A . 11 TYR CG 1 1
12 24355 1 1 16 TYR CZ C 5.818 -13.614 -7.204 1.00 . A A . 11 TYR CZ 1 1
12 24356 1 1 16 TYR H H 4.278 -13.100 -3.304 1.00 . A A . 11 TYR H 1 1
12 24357 1 1 16 TYR HA H 6.149 -13.404 -1.088 1.00 . A A . 11 TYR HA 1 1
12 24358 1 1 16 TYR HB2 H 7.667 -14.272 -2.879 1.00 . A A . 11 TYR HB2 1 1
12 24359 1 1 16 TYR HB3 H 6.173 -15.190 -2.724 1.00 . A A . 11 TYR HB3 1 1
12 24360 1 1 16 TYR HD1 H 8.112 -12.919 -4.846 1.00 . A A . 11 TYR HD1 1 1
12 24361 1 1 16 TYR HD2 H 4.475 -15.097 -4.492 1.00 . A A . 11 TYR HD2 1 1
12 24362 1 1 16 TYR HE1 H 7.667 -12.545 -7.229 1.00 . A A . 11 TYR HE1 1 1
12 24363 1 1 16 TYR HE2 H 4.019 -14.734 -6.888 1.00 . A A . 11 TYR HE2 1 1
12 24364 1 1 16 TYR HH H 6.233 -13.836 -9.079 1.00 . A A . 11 TYR HH 1 1
12 24365 1 1 16 TYR N N 4.590 -12.998 -2.383 1.00 . A A . 11 TYR N 1 1
12 24366 1 1 16 TYR O O 6.125 -10.814 -2.694 1.00 . A A . 11 TYR O 1 1
12 24367 1 1 16 TYR OH O 5.564 -13.390 -8.542 1.00 . A A . 11 TYR OH 1 1
12 24368 1 1 17 GLY C C 10.239 -11.044 -3.049 1.00 . A A . 12 GLY C 1 1
12 24369 1 1 17 GLY CA C 8.860 -10.707 -2.545 1.00 . A A . 12 GLY CA 1 1
12 24370 1 1 17 GLY H H 8.496 -12.754 -2.152 1.00 . A A . 12 GLY H 1 1
12 24371 1 1 17 GLY HA2 H 8.365 -10.087 -3.276 1.00 . A A . 12 GLY HA2 1 1
12 24372 1 1 17 GLY HA3 H 8.945 -10.162 -1.620 1.00 . A A . 12 GLY HA3 1 1
12 24373 1 1 17 GLY N N 8.062 -11.887 -2.320 1.00 . A A . 12 GLY N 1 1
12 24374 1 1 17 GLY O O 10.803 -12.077 -2.685 1.00 . A A . 12 GLY O 1 1
12 24375 1 1 18 PHE C C 13.155 -9.649 -3.629 1.00 . A A . 13 PHE C 1 1
12 24376 1 1 18 PHE CA C 12.112 -10.404 -4.443 1.00 . A A . 13 PHE CA 1 1
12 24377 1 1 18 PHE CB C 12.188 -9.993 -5.922 1.00 . A A . 13 PHE CB 1 1
12 24378 1 1 18 PHE CD1 C 11.276 -7.655 -6.124 1.00 . A A . 13 PHE CD1 1 1
12 24379 1 1 18 PHE CD2 C 10.000 -9.457 -7.029 1.00 . A A . 13 PHE CD2 1 1
12 24380 1 1 18 PHE CE1 C 10.313 -6.759 -6.544 1.00 . A A . 13 PHE CE1 1 1
12 24381 1 1 18 PHE CE2 C 9.034 -8.563 -7.448 1.00 . A A . 13 PHE CE2 1 1
12 24382 1 1 18 PHE CG C 11.131 -9.014 -6.362 1.00 . A A . 13 PHE CG 1 1
12 24383 1 1 18 PHE CZ C 9.193 -7.211 -7.205 1.00 . A A . 13 PHE CZ 1 1
12 24384 1 1 18 PHE H H 10.284 -9.373 -4.140 1.00 . A A . 13 PHE H 1 1
12 24385 1 1 18 PHE HA H 12.318 -11.464 -4.367 1.00 . A A . 13 PHE HA 1 1
12 24386 1 1 18 PHE HB2 H 13.150 -9.540 -6.109 1.00 . A A . 13 PHE HB2 1 1
12 24387 1 1 18 PHE HB3 H 12.094 -10.877 -6.534 1.00 . A A . 13 PHE HB3 1 1
12 24388 1 1 18 PHE HD1 H 12.151 -7.299 -5.607 1.00 . A A . 13 PHE HD1 1 1
12 24389 1 1 18 PHE HD2 H 9.875 -10.514 -7.216 1.00 . A A . 13 PHE HD2 1 1
12 24390 1 1 18 PHE HE1 H 10.435 -5.703 -6.350 1.00 . A A . 13 PHE HE1 1 1
12 24391 1 1 18 PHE HE2 H 8.156 -8.919 -7.968 1.00 . A A . 13 PHE HE2 1 1
12 24392 1 1 18 PHE HZ H 8.442 -6.511 -7.533 1.00 . A A . 13 PHE HZ 1 1
12 24393 1 1 18 PHE N N 10.782 -10.184 -3.891 1.00 . A A . 13 PHE N 1 1
12 24394 1 1 18 PHE O O 12.961 -8.478 -3.288 1.00 . A A . 13 PHE O 1 1
12 24395 1 1 19 PRO C C 16.203 -8.751 -3.304 1.00 . A A . 14 PRO C 1 1
12 24396 1 1 19 PRO CA C 15.334 -9.714 -2.494 1.00 . A A . 14 PRO CA 1 1
12 24397 1 1 19 PRO CB C 16.157 -10.919 -2.037 1.00 . A A . 14 PRO CB 1 1
12 24398 1 1 19 PRO CD C 14.543 -11.730 -3.603 1.00 . A A . 14 PRO CD 1 1
12 24399 1 1 19 PRO CG C 15.948 -11.936 -3.099 1.00 . A A . 14 PRO CG 1 1
12 24400 1 1 19 PRO HA H 14.941 -9.197 -1.631 1.00 . A A . 14 PRO HA 1 1
12 24401 1 1 19 PRO HB2 H 17.198 -10.637 -1.957 1.00 . A A . 14 PRO HB2 1 1
12 24402 1 1 19 PRO HB3 H 15.795 -11.265 -1.081 1.00 . A A . 14 PRO HB3 1 1
12 24403 1 1 19 PRO HD2 H 14.497 -11.901 -4.669 1.00 . A A . 14 PRO HD2 1 1
12 24404 1 1 19 PRO HD3 H 13.857 -12.384 -3.083 1.00 . A A . 14 PRO HD3 1 1
12 24405 1 1 19 PRO HG2 H 16.660 -11.782 -3.897 1.00 . A A . 14 PRO HG2 1 1
12 24406 1 1 19 PRO HG3 H 16.057 -12.927 -2.685 1.00 . A A . 14 PRO HG3 1 1
12 24407 1 1 19 PRO N N 14.262 -10.319 -3.281 1.00 . A A . 14 PRO N 1 1
12 24408 1 1 19 PRO O O 16.769 -9.111 -4.342 1.00 . A A . 14 PRO O 1 1
12 24409 1 1 20 VAL C C 18.257 -6.099 -2.548 1.00 . A A . 15 VAL C 1 1
12 24410 1 1 20 VAL CA C 17.105 -6.505 -3.459 1.00 . A A . 15 VAL CA 1 1
12 24411 1 1 20 VAL CB C 16.248 -5.265 -3.809 1.00 . A A . 15 VAL CB 1 1
12 24412 1 1 20 VAL CG1 C 17.065 -4.229 -4.569 1.00 . A A . 15 VAL CG1 1 1
12 24413 1 1 20 VAL CG2 C 15.018 -5.671 -4.614 1.00 . A A . 15 VAL CG2 1 1
12 24414 1 1 20 VAL H H 15.839 -7.311 -1.976 1.00 . A A . 15 VAL H 1 1
12 24415 1 1 20 VAL HA H 17.504 -6.919 -4.374 1.00 . A A . 15 VAL HA 1 1
12 24416 1 1 20 VAL HB H 15.912 -4.818 -2.886 1.00 . A A . 15 VAL HB 1 1
12 24417 1 1 20 VAL HG11 H 16.419 -3.424 -4.884 1.00 . A A . 15 VAL HG11 1 1
12 24418 1 1 20 VAL HG12 H 17.514 -4.691 -5.435 1.00 . A A . 15 VAL HG12 1 1
12 24419 1 1 20 VAL HG13 H 17.841 -3.840 -3.924 1.00 . A A . 15 VAL HG13 1 1
12 24420 1 1 20 VAL HG21 H 15.330 -6.157 -5.525 1.00 . A A . 15 VAL HG21 1 1
12 24421 1 1 20 VAL HG22 H 14.438 -4.793 -4.855 1.00 . A A . 15 VAL HG22 1 1
12 24422 1 1 20 VAL HG23 H 14.413 -6.350 -4.032 1.00 . A A . 15 VAL HG23 1 1
12 24423 1 1 20 VAL N N 16.312 -7.530 -2.810 1.00 . A A . 15 VAL N 1 1
12 24424 1 1 20 VAL O O 18.079 -5.975 -1.333 1.00 . A A . 15 VAL O 1 1
12 24425 1 1 21 GLU C C 20.693 -4.029 -2.228 1.00 . A A . 16 GLU C 1 1
12 24426 1 1 21 GLU CA C 20.617 -5.545 -2.372 1.00 . A A . 16 GLU CA 1 1
12 24427 1 1 21 GLU CB C 21.883 -6.074 -3.053 1.00 . A A . 16 GLU CB 1 1
12 24428 1 1 21 GLU CD C 23.449 -6.770 -1.175 1.00 . A A . 16 GLU CD 1 1
12 24429 1 1 21 GLU CG C 23.170 -5.776 -2.291 1.00 . A A . 16 GLU CG 1 1
12 24430 1 1 21 GLU H H 19.514 -6.060 -4.099 1.00 . A A . 16 GLU H 1 1
12 24431 1 1 21 GLU HA H 20.538 -5.986 -1.390 1.00 . A A . 16 GLU HA 1 1
12 24432 1 1 21 GLU HB2 H 21.797 -7.144 -3.164 1.00 . A A . 16 GLU HB2 1 1
12 24433 1 1 21 GLU HB3 H 21.959 -5.628 -4.033 1.00 . A A . 16 GLU HB3 1 1
12 24434 1 1 21 GLU HG2 H 23.994 -5.800 -2.985 1.00 . A A . 16 GLU HG2 1 1
12 24435 1 1 21 GLU HG3 H 23.095 -4.787 -1.862 1.00 . A A . 16 GLU HG3 1 1
12 24436 1 1 21 GLU N N 19.436 -5.929 -3.129 1.00 . A A . 16 GLU N 1 1
12 24437 1 1 21 GLU O O 20.930 -3.307 -3.201 1.00 . A A . 16 GLU O 1 1
12 24438 1 1 21 GLU OE1 O 23.596 -7.974 -1.464 1.00 . A A . 16 GLU OE1 1 1
12 24439 1 1 21 GLU OE2 O 23.547 -6.343 -0.006 1.00 . A A . 16 GLU OE2 1 1
12 24440 1 1 22 VAL C C 21.560 -1.873 0.356 1.00 . A A . 17 VAL C 1 1
12 24441 1 1 22 VAL CA C 20.523 -2.133 -0.721 1.00 . A A . 17 VAL CA 1 1
12 24442 1 1 22 VAL CB C 19.163 -1.578 -0.251 1.00 . A A . 17 VAL CB 1 1
12 24443 1 1 22 VAL CG1 C 18.235 -1.346 -1.431 1.00 . A A . 17 VAL CG1 1 1
12 24444 1 1 22 VAL CG2 C 18.520 -2.509 0.764 1.00 . A A . 17 VAL CG2 1 1
12 24445 1 1 22 VAL H H 20.265 -4.188 -0.289 1.00 . A A . 17 VAL H 1 1
12 24446 1 1 22 VAL HA H 20.814 -1.610 -1.623 1.00 . A A . 17 VAL HA 1 1
12 24447 1 1 22 VAL HB H 19.338 -0.628 0.228 1.00 . A A . 17 VAL HB 1 1
12 24448 1 1 22 VAL HG11 H 18.681 -0.629 -2.103 1.00 . A A . 17 VAL HG11 1 1
12 24449 1 1 22 VAL HG12 H 17.290 -0.963 -1.074 1.00 . A A . 17 VAL HG12 1 1
12 24450 1 1 22 VAL HG13 H 18.077 -2.280 -1.952 1.00 . A A . 17 VAL HG13 1 1
12 24451 1 1 22 VAL HG21 H 18.223 -3.425 0.272 1.00 . A A . 17 VAL HG21 1 1
12 24452 1 1 22 VAL HG22 H 17.650 -2.031 1.188 1.00 . A A . 17 VAL HG22 1 1
12 24453 1 1 22 VAL HG23 H 19.229 -2.735 1.549 1.00 . A A . 17 VAL HG23 1 1
12 24454 1 1 22 VAL N N 20.468 -3.556 -1.018 1.00 . A A . 17 VAL N 1 1
12 24455 1 1 22 VAL O O 22.132 -2.809 0.914 1.00 . A A . 17 VAL O 1 1
12 24456 1 1 23 ASP C C 22.081 0.565 2.744 1.00 . A A . 18 ASP C 1 1
12 24457 1 1 23 ASP CA C 22.778 -0.252 1.667 1.00 . A A . 18 ASP CA 1 1
12 24458 1 1 23 ASP CB C 23.968 0.509 1.058 1.00 . A A . 18 ASP CB 1 1
12 24459 1 1 23 ASP CG C 23.822 2.017 1.109 1.00 . A A . 18 ASP CG 1 1
12 24460 1 1 23 ASP H H 21.334 0.102 0.164 1.00 . A A . 18 ASP H 1 1
12 24461 1 1 23 ASP HA H 23.140 -1.169 2.111 1.00 . A A . 18 ASP HA 1 1
12 24462 1 1 23 ASP HB2 H 24.863 0.242 1.594 1.00 . A A . 18 ASP HB2 1 1
12 24463 1 1 23 ASP HB3 H 24.077 0.213 0.026 1.00 . A A . 18 ASP HB3 1 1
12 24464 1 1 23 ASP N N 21.815 -0.612 0.643 1.00 . A A . 18 ASP N 1 1
12 24465 1 1 23 ASP O O 20.966 1.045 2.539 1.00 . A A . 18 ASP O 1 1
12 24466 1 1 23 ASP OD1 O 23.084 2.583 0.272 1.00 . A A . 18 ASP OD1 1 1
12 24467 1 1 23 ASP OD2 O 24.446 2.644 1.989 1.00 . A A . 18 ASP OD2 1 1
12 24468 1 1 24 SER C C 21.803 2.907 4.640 1.00 . A A . 19 SER C 1 1
12 24469 1 1 24 SER CA C 22.164 1.459 5.003 1.00 . A A . 19 SER CA 1 1
12 24470 1 1 24 SER CB C 23.146 1.434 6.172 1.00 . A A . 19 SER CB 1 1
12 24471 1 1 24 SER H H 23.627 0.336 3.975 1.00 . A A . 19 SER H 1 1
12 24472 1 1 24 SER HA H 21.263 0.944 5.301 1.00 . A A . 19 SER HA 1 1
12 24473 1 1 24 SER HB2 H 23.583 2.414 6.294 1.00 . A A . 19 SER HB2 1 1
12 24474 1 1 24 SER HB3 H 22.622 1.156 7.076 1.00 . A A . 19 SER HB3 1 1
12 24475 1 1 24 SER HG H 24.410 0.063 6.778 1.00 . A A . 19 SER HG 1 1
12 24476 1 1 24 SER N N 22.734 0.725 3.881 1.00 . A A . 19 SER N 1 1
12 24477 1 1 24 SER O O 20.848 3.467 5.183 1.00 . A A . 19 SER O 1 1
12 24478 1 1 24 SER OG O 24.184 0.493 5.941 1.00 . A A . 19 SER OG 1 1
12 24479 1 1 25 ASP C C 21.314 4.982 2.146 1.00 . A A . 20 ASP C 1 1
12 24480 1 1 25 ASP CA C 22.287 4.882 3.317 1.00 . A A . 20 ASP CA 1 1
12 24481 1 1 25 ASP CB C 23.594 5.595 2.979 1.00 . A A . 20 ASP CB 1 1
12 24482 1 1 25 ASP CG C 23.561 7.055 3.381 1.00 . A A . 20 ASP CG 1 1
12 24483 1 1 25 ASP H H 23.254 2.995 3.254 1.00 . A A . 20 ASP H 1 1
12 24484 1 1 25 ASP HA H 21.841 5.376 4.169 1.00 . A A . 20 ASP HA 1 1
12 24485 1 1 25 ASP HB2 H 24.408 5.110 3.503 1.00 . A A . 20 ASP HB2 1 1
12 24486 1 1 25 ASP HB3 H 23.767 5.534 1.917 1.00 . A A . 20 ASP HB3 1 1
12 24487 1 1 25 ASP N N 22.536 3.500 3.704 1.00 . A A . 20 ASP N 1 1
12 24488 1 1 25 ASP O O 21.042 6.077 1.651 1.00 . A A . 20 ASP O 1 1
12 24489 1 1 25 ASP OD1 O 23.430 7.343 4.589 1.00 . A A . 20 ASP OD1 1 1
12 24490 1 1 25 ASP OD2 O 23.669 7.931 2.499 1.00 . A A . 20 ASP OD2 1 1
12 24491 1 1 26 THR C C 18.542 4.519 1.048 1.00 . A A . 21 THR C 1 1
12 24492 1 1 26 THR CA C 19.836 3.846 0.604 1.00 . A A . 21 THR CA 1 1
12 24493 1 1 26 THR CB C 19.516 2.415 0.123 1.00 . A A . 21 THR CB 1 1
12 24494 1 1 26 THR CG2 C 18.471 2.431 -0.987 1.00 . A A . 21 THR CG2 1 1
12 24495 1 1 26 THR H H 21.059 2.993 2.100 1.00 . A A . 21 THR H 1 1
12 24496 1 1 26 THR HA H 20.260 4.400 -0.221 1.00 . A A . 21 THR HA 1 1
12 24497 1 1 26 THR HB H 19.126 1.849 0.954 1.00 . A A . 21 THR HB 1 1
12 24498 1 1 26 THR HG1 H 21.486 2.281 -0.050 1.00 . A A . 21 THR HG1 1 1
12 24499 1 1 26 THR HG21 H 17.624 3.023 -0.675 1.00 . A A . 21 THR HG21 1 1
12 24500 1 1 26 THR HG22 H 18.147 1.422 -1.189 1.00 . A A . 21 THR HG22 1 1
12 24501 1 1 26 THR HG23 H 18.901 2.861 -1.880 1.00 . A A . 21 THR HG23 1 1
12 24502 1 1 26 THR N N 20.794 3.849 1.696 1.00 . A A . 21 THR N 1 1
12 24503 1 1 26 THR O O 17.998 4.197 2.107 1.00 . A A . 21 THR O 1 1
12 24504 1 1 26 THR OG1 O 20.706 1.777 -0.353 1.00 . A A . 21 THR OG1 1 1
12 24505 1 1 27 SER C C 15.655 5.361 0.028 1.00 . A A . 22 SER C 1 1
12 24506 1 1 27 SER CA C 16.837 6.157 0.577 1.00 . A A . 22 SER CA 1 1
12 24507 1 1 27 SER CB C 16.867 7.577 -0.001 1.00 . A A . 22 SER CB 1 1
12 24508 1 1 27 SER H H 18.541 5.680 -0.579 1.00 . A A . 22 SER H 1 1
12 24509 1 1 27 SER HA H 16.753 6.211 1.649 1.00 . A A . 22 SER HA 1 1
12 24510 1 1 27 SER HB2 H 16.664 7.541 -1.061 1.00 . A A . 22 SER HB2 1 1
12 24511 1 1 27 SER HB3 H 16.115 8.174 0.489 1.00 . A A . 22 SER HB3 1 1
12 24512 1 1 27 SER HG H 18.742 7.541 0.588 1.00 . A A . 22 SER HG 1 1
12 24513 1 1 27 SER N N 18.068 5.464 0.258 1.00 . A A . 22 SER N 1 1
12 24514 1 1 27 SER O O 15.786 4.673 -0.990 1.00 . A A . 22 SER O 1 1
12 24515 1 1 27 SER OG O 18.136 8.184 0.204 1.00 . A A . 22 SER OG 1 1
12 24516 1 1 28 ILE C C 12.957 5.052 -1.140 1.00 . A A . 23 ILE C 1 1
12 24517 1 1 28 ILE CA C 13.314 4.712 0.305 1.00 . A A . 23 ILE CA 1 1
12 24518 1 1 28 ILE CB C 12.120 5.042 1.230 1.00 . A A . 23 ILE CB 1 1
12 24519 1 1 28 ILE CD1 C 12.890 3.266 2.902 1.00 . A A . 23 ILE CD1 1 1
12 24520 1 1 28 ILE CG1 C 12.459 4.704 2.686 1.00 . A A . 23 ILE CG1 1 1
12 24521 1 1 28 ILE CG2 C 10.869 4.292 0.792 1.00 . A A . 23 ILE CG2 1 1
12 24522 1 1 28 ILE H H 14.496 5.959 1.551 1.00 . A A . 23 ILE H 1 1
12 24523 1 1 28 ILE HA H 13.512 3.650 0.372 1.00 . A A . 23 ILE HA 1 1
12 24524 1 1 28 ILE HB H 11.923 6.098 1.154 1.00 . A A . 23 ILE HB 1 1
12 24525 1 1 28 ILE HD11 H 13.064 3.099 3.954 1.00 . A A . 23 ILE HD11 1 1
12 24526 1 1 28 ILE HD12 H 13.802 3.078 2.355 1.00 . A A . 23 ILE HD12 1 1
12 24527 1 1 28 ILE HD13 H 12.113 2.599 2.552 1.00 . A A . 23 ILE HD13 1 1
12 24528 1 1 28 ILE HG12 H 13.267 5.344 3.016 1.00 . A A . 23 ILE HG12 1 1
12 24529 1 1 28 ILE HG13 H 11.586 4.882 3.299 1.00 . A A . 23 ILE HG13 1 1
12 24530 1 1 28 ILE HG21 H 10.959 3.252 1.066 1.00 . A A . 23 ILE HG21 1 1
12 24531 1 1 28 ILE HG22 H 10.755 4.372 -0.280 1.00 . A A . 23 ILE HG22 1 1
12 24532 1 1 28 ILE HG23 H 10.005 4.717 1.279 1.00 . A A . 23 ILE HG23 1 1
12 24533 1 1 28 ILE N N 14.519 5.425 0.721 1.00 . A A . 23 ILE N 1 1
12 24534 1 1 28 ILE O O 12.489 4.196 -1.889 1.00 . A A . 23 ILE O 1 1
12 24535 1 1 29 PHE C C 13.631 5.856 -3.903 1.00 . A A . 24 PHE C 1 1
12 24536 1 1 29 PHE CA C 12.905 6.748 -2.890 1.00 . A A . 24 PHE CA 1 1
12 24537 1 1 29 PHE CB C 13.336 8.204 -3.072 1.00 . A A . 24 PHE CB 1 1
12 24538 1 1 29 PHE CD1 C 11.531 9.107 -4.568 1.00 . A A . 24 PHE CD1 1 1
12 24539 1 1 29 PHE CD2 C 13.781 9.138 -5.359 1.00 . A A . 24 PHE CD2 1 1
12 24540 1 1 29 PHE CE1 C 11.105 9.689 -5.744 1.00 . A A . 24 PHE CE1 1 1
12 24541 1 1 29 PHE CE2 C 13.360 9.719 -6.540 1.00 . A A . 24 PHE CE2 1 1
12 24542 1 1 29 PHE CG C 12.872 8.825 -4.361 1.00 . A A . 24 PHE CG 1 1
12 24543 1 1 29 PHE CZ C 12.019 9.995 -6.732 1.00 . A A . 24 PHE CZ 1 1
12 24544 1 1 29 PHE H H 13.474 6.972 -0.859 1.00 . A A . 24 PHE H 1 1
12 24545 1 1 29 PHE HA H 11.841 6.677 -3.057 1.00 . A A . 24 PHE HA 1 1
12 24546 1 1 29 PHE HB2 H 12.935 8.793 -2.260 1.00 . A A . 24 PHE HB2 1 1
12 24547 1 1 29 PHE HB3 H 14.415 8.253 -3.050 1.00 . A A . 24 PHE HB3 1 1
12 24548 1 1 29 PHE HD1 H 10.814 8.866 -3.797 1.00 . A A . 24 PHE HD1 1 1
12 24549 1 1 29 PHE HD2 H 14.828 8.922 -5.206 1.00 . A A . 24 PHE HD2 1 1
12 24550 1 1 29 PHE HE1 H 10.056 9.907 -5.893 1.00 . A A . 24 PHE HE1 1 1
12 24551 1 1 29 PHE HE2 H 14.077 9.955 -7.310 1.00 . A A . 24 PHE HE2 1 1
12 24552 1 1 29 PHE HZ H 11.686 10.451 -7.654 1.00 . A A . 24 PHE HZ 1 1
12 24553 1 1 29 PHE N N 13.172 6.312 -1.523 1.00 . A A . 24 PHE N 1 1
12 24554 1 1 29 PHE O O 13.043 5.440 -4.898 1.00 . A A . 24 PHE O 1 1
12 24555 1 1 30 GLN C C 15.108 3.324 -4.646 1.00 . A A . 25 GLN C 1 1
12 24556 1 1 30 GLN CA C 15.718 4.707 -4.495 1.00 . A A . 25 GLN CA 1 1
12 24557 1 1 30 GLN CB C 17.136 4.538 -3.938 1.00 . A A . 25 GLN CB 1 1
12 24558 1 1 30 GLN CD C 19.337 5.598 -3.321 1.00 . A A . 25 GLN CD 1 1
12 24559 1 1 30 GLN CG C 17.994 5.787 -4.005 1.00 . A A . 25 GLN CG 1 1
12 24560 1 1 30 GLN H H 15.294 5.891 -2.788 1.00 . A A . 25 GLN H 1 1
12 24561 1 1 30 GLN HA H 15.767 5.176 -5.466 1.00 . A A . 25 GLN HA 1 1
12 24562 1 1 30 GLN HB2 H 17.067 4.233 -2.903 1.00 . A A . 25 GLN HB2 1 1
12 24563 1 1 30 GLN HB3 H 17.633 3.757 -4.498 1.00 . A A . 25 GLN HB3 1 1
12 24564 1 1 30 GLN HE21 H 20.146 4.948 -5.018 1.00 . A A . 25 GLN HE21 1 1
12 24565 1 1 30 GLN HE22 H 21.204 4.999 -3.649 1.00 . A A . 25 GLN HE22 1 1
12 24566 1 1 30 GLN HG2 H 18.163 6.033 -5.043 1.00 . A A . 25 GLN HG2 1 1
12 24567 1 1 30 GLN HG3 H 17.468 6.597 -3.523 1.00 . A A . 25 GLN HG3 1 1
12 24568 1 1 30 GLN N N 14.900 5.549 -3.618 1.00 . A A . 25 GLN N 1 1
12 24569 1 1 30 GLN NE2 N 20.327 5.137 -4.072 1.00 . A A . 25 GLN NE2 1 1
12 24570 1 1 30 GLN O O 14.950 2.825 -5.758 1.00 . A A . 25 GLN O 1 1
12 24571 1 1 30 GLN OE1 O 19.476 5.858 -2.125 1.00 . A A . 25 GLN OE1 1 1
12 24572 1 1 31 LEU C C 12.906 1.337 -4.297 1.00 . A A . 26 LEU C 1 1
12 24573 1 1 31 LEU CA C 14.212 1.366 -3.498 1.00 . A A . 26 LEU CA 1 1
12 24574 1 1 31 LEU CB C 13.969 0.928 -2.049 1.00 . A A . 26 LEU CB 1 1
12 24575 1 1 31 LEU CD1 C 14.509 -1.494 -2.403 1.00 . A A . 26 LEU CD1 1 1
12 24576 1 1 31 LEU CD2 C 13.190 -0.790 -0.404 1.00 . A A . 26 LEU CD2 1 1
12 24577 1 1 31 LEU CG C 13.479 -0.509 -1.871 1.00 . A A . 26 LEU CG 1 1
12 24578 1 1 31 LEU H H 15.031 3.127 -2.660 1.00 . A A . 26 LEU H 1 1
12 24579 1 1 31 LEU HA H 14.915 0.687 -3.955 1.00 . A A . 26 LEU HA 1 1
12 24580 1 1 31 LEU HB2 H 14.894 1.038 -1.500 1.00 . A A . 26 LEU HB2 1 1
12 24581 1 1 31 LEU HB3 H 13.235 1.587 -1.616 1.00 . A A . 26 LEU HB3 1 1
12 24582 1 1 31 LEU HD11 H 15.431 -1.376 -1.854 1.00 . A A . 26 LEU HD11 1 1
12 24583 1 1 31 LEU HD12 H 14.685 -1.302 -3.452 1.00 . A A . 26 LEU HD12 1 1
12 24584 1 1 31 LEU HD13 H 14.144 -2.501 -2.278 1.00 . A A . 26 LEU HD13 1 1
12 24585 1 1 31 LEU HD21 H 12.478 -1.600 -0.328 1.00 . A A . 26 LEU HD21 1 1
12 24586 1 1 31 LEU HD22 H 12.785 0.096 0.065 1.00 . A A . 26 LEU HD22 1 1
12 24587 1 1 31 LEU HD23 H 14.108 -1.072 0.091 1.00 . A A . 26 LEU HD23 1 1
12 24588 1 1 31 LEU HG H 12.565 -0.645 -2.429 1.00 . A A . 26 LEU HG 1 1
12 24589 1 1 31 LEU N N 14.808 2.697 -3.513 1.00 . A A . 26 LEU N 1 1
12 24590 1 1 31 LEU O O 12.560 0.329 -4.914 1.00 . A A . 26 LEU O 1 1
12 24591 1 1 32 LYS C C 11.230 2.632 -6.517 1.00 . A A . 27 LYS C 1 1
12 24592 1 1 32 LYS CA C 10.946 2.567 -5.021 1.00 . A A . 27 LYS CA 1 1
12 24593 1 1 32 LYS CB C 10.178 3.804 -4.569 1.00 . A A . 27 LYS CB 1 1
12 24594 1 1 32 LYS CD C 8.005 4.722 -3.722 1.00 . A A . 27 LYS CD 1 1
12 24595 1 1 32 LYS CE C 8.082 5.999 -4.534 1.00 . A A . 27 LYS CE 1 1
12 24596 1 1 32 LYS CG C 8.684 3.570 -4.434 1.00 . A A . 27 LYS CG 1 1
12 24597 1 1 32 LYS H H 12.535 3.227 -3.784 1.00 . A A . 27 LYS H 1 1
12 24598 1 1 32 LYS HA H 10.356 1.681 -4.812 1.00 . A A . 27 LYS HA 1 1
12 24599 1 1 32 LYS HB2 H 10.559 4.122 -3.614 1.00 . A A . 27 LYS HB2 1 1
12 24600 1 1 32 LYS HB3 H 10.334 4.592 -5.290 1.00 . A A . 27 LYS HB3 1 1
12 24601 1 1 32 LYS HD2 H 6.966 4.474 -3.563 1.00 . A A . 27 LYS HD2 1 1
12 24602 1 1 32 LYS HD3 H 8.492 4.879 -2.774 1.00 . A A . 27 LYS HD3 1 1
12 24603 1 1 32 LYS HE2 H 9.080 6.404 -4.455 1.00 . A A . 27 LYS HE2 1 1
12 24604 1 1 32 LYS HE3 H 7.871 5.765 -5.570 1.00 . A A . 27 LYS HE3 1 1
12 24605 1 1 32 LYS HG2 H 8.253 3.462 -5.420 1.00 . A A . 27 LYS HG2 1 1
12 24606 1 1 32 LYS HG3 H 8.524 2.665 -3.867 1.00 . A A . 27 LYS HG3 1 1
12 24607 1 1 32 LYS HZ1 H 6.225 6.547 -3.747 1.00 . A A . 27 LYS HZ1 1 1
12 24608 1 1 32 LYS HZ2 H 6.880 7.672 -4.830 1.00 . A A . 27 LYS HZ2 1 1
12 24609 1 1 32 LYS HZ3 H 7.501 7.554 -3.261 1.00 . A A . 27 LYS HZ3 1 1
12 24610 1 1 32 LYS N N 12.198 2.456 -4.288 1.00 . A A . 27 LYS N 1 1
12 24611 1 1 32 LYS NZ N 7.107 7.014 -4.060 1.00 . A A . 27 LYS NZ 1 1
12 24612 1 1 32 LYS O O 10.502 2.053 -7.330 1.00 . A A . 27 LYS O 1 1
12 24613 1 1 33 GLU C C 13.020 2.134 -8.880 1.00 . A A . 28 GLU C 1 1
12 24614 1 1 33 GLU CA C 12.728 3.494 -8.253 1.00 . A A . 28 GLU CA 1 1
12 24615 1 1 33 GLU CB C 13.988 4.367 -8.343 1.00 . A A . 28 GLU CB 1 1
12 24616 1 1 33 GLU CD C 14.958 6.696 -8.317 1.00 . A A . 28 GLU CD 1 1
12 24617 1 1 33 GLU CG C 13.776 5.822 -7.948 1.00 . A A . 28 GLU CG 1 1
12 24618 1 1 33 GLU H H 12.797 3.813 -6.161 1.00 . A A . 28 GLU H 1 1
12 24619 1 1 33 GLU HA H 11.931 3.972 -8.801 1.00 . A A . 28 GLU HA 1 1
12 24620 1 1 33 GLU HB2 H 14.741 3.948 -7.694 1.00 . A A . 28 GLU HB2 1 1
12 24621 1 1 33 GLU HB3 H 14.352 4.343 -9.358 1.00 . A A . 28 GLU HB3 1 1
12 24622 1 1 33 GLU HG2 H 12.897 6.196 -8.453 1.00 . A A . 28 GLU HG2 1 1
12 24623 1 1 33 GLU HG3 H 13.624 5.877 -6.879 1.00 . A A . 28 GLU HG3 1 1
12 24624 1 1 33 GLU N N 12.300 3.346 -6.867 1.00 . A A . 28 GLU N 1 1
12 24625 1 1 33 GLU O O 12.824 1.937 -10.079 1.00 . A A . 28 GLU O 1 1
12 24626 1 1 33 GLU OE1 O 15.893 6.829 -7.503 1.00 . A A . 28 GLU OE1 1 1
12 24627 1 1 33 GLU OE2 O 14.958 7.245 -9.436 1.00 . A A . 28 GLU OE2 1 1
12 24628 1 1 34 VAL C C 12.584 -0.832 -9.113 1.00 . A A . 29 VAL C 1 1
12 24629 1 1 34 VAL CA C 13.809 -0.149 -8.509 1.00 . A A . 29 VAL CA 1 1
12 24630 1 1 34 VAL CB C 14.362 -1.017 -7.353 1.00 . A A . 29 VAL CB 1 1
12 24631 1 1 34 VAL CG1 C 14.753 -2.400 -7.844 1.00 . A A . 29 VAL CG1 1 1
12 24632 1 1 34 VAL CG2 C 15.543 -0.326 -6.689 1.00 . A A . 29 VAL CG2 1 1
12 24633 1 1 34 VAL H H 13.622 1.429 -7.107 1.00 . A A . 29 VAL H 1 1
12 24634 1 1 34 VAL HA H 14.577 -0.070 -9.266 1.00 . A A . 29 VAL HA 1 1
12 24635 1 1 34 VAL HB H 13.583 -1.134 -6.617 1.00 . A A . 29 VAL HB 1 1
12 24636 1 1 34 VAL HG11 H 13.862 -2.981 -8.019 1.00 . A A . 29 VAL HG11 1 1
12 24637 1 1 34 VAL HG12 H 15.365 -2.891 -7.097 1.00 . A A . 29 VAL HG12 1 1
12 24638 1 1 34 VAL HG13 H 15.309 -2.309 -8.762 1.00 . A A . 29 VAL HG13 1 1
12 24639 1 1 34 VAL HG21 H 16.100 0.230 -7.430 1.00 . A A . 29 VAL HG21 1 1
12 24640 1 1 34 VAL HG22 H 16.186 -1.067 -6.239 1.00 . A A . 29 VAL HG22 1 1
12 24641 1 1 34 VAL HG23 H 15.183 0.352 -5.929 1.00 . A A . 29 VAL HG23 1 1
12 24642 1 1 34 VAL N N 13.486 1.199 -8.053 1.00 . A A . 29 VAL N 1 1
12 24643 1 1 34 VAL O O 12.677 -1.496 -10.145 1.00 . A A . 29 VAL O 1 1
12 24644 1 1 35 VAL C C 9.570 -0.392 -10.046 1.00 . A A . 30 VAL C 1 1
12 24645 1 1 35 VAL CA C 10.195 -1.253 -8.953 1.00 . A A . 30 VAL CA 1 1
12 24646 1 1 35 VAL CB C 9.172 -1.451 -7.807 1.00 . A A . 30 VAL CB 1 1
12 24647 1 1 35 VAL CG1 C 7.981 -2.265 -8.280 1.00 . A A . 30 VAL CG1 1 1
12 24648 1 1 35 VAL CG2 C 9.825 -2.112 -6.606 1.00 . A A . 30 VAL CG2 1 1
12 24649 1 1 35 VAL H H 11.421 -0.100 -7.662 1.00 . A A . 30 VAL H 1 1
12 24650 1 1 35 VAL HA H 10.436 -2.223 -9.368 1.00 . A A . 30 VAL HA 1 1
12 24651 1 1 35 VAL HB H 8.810 -0.479 -7.503 1.00 . A A . 30 VAL HB 1 1
12 24652 1 1 35 VAL HG11 H 8.324 -3.211 -8.675 1.00 . A A . 30 VAL HG11 1 1
12 24653 1 1 35 VAL HG12 H 7.459 -1.720 -9.053 1.00 . A A . 30 VAL HG12 1 1
12 24654 1 1 35 VAL HG13 H 7.313 -2.442 -7.451 1.00 . A A . 30 VAL HG13 1 1
12 24655 1 1 35 VAL HG21 H 9.111 -2.170 -5.796 1.00 . A A . 30 VAL HG21 1 1
12 24656 1 1 35 VAL HG22 H 10.679 -1.529 -6.296 1.00 . A A . 30 VAL HG22 1 1
12 24657 1 1 35 VAL HG23 H 10.147 -3.110 -6.873 1.00 . A A . 30 VAL HG23 1 1
12 24658 1 1 35 VAL N N 11.435 -0.648 -8.476 1.00 . A A . 30 VAL N 1 1
12 24659 1 1 35 VAL O O 8.958 -0.900 -10.986 1.00 . A A . 30 VAL O 1 1
12 24660 1 1 36 ALA C C 9.715 1.576 -12.293 1.00 . A A . 31 ALA C 1 1
12 24661 1 1 36 ALA CA C 9.227 1.875 -10.881 1.00 . A A . 31 ALA CA 1 1
12 24662 1 1 36 ALA CB C 9.613 3.290 -10.475 1.00 . A A . 31 ALA CB 1 1
12 24663 1 1 36 ALA H H 10.240 1.251 -9.135 1.00 . A A . 31 ALA H 1 1
12 24664 1 1 36 ALA HA H 8.151 1.804 -10.867 1.00 . A A . 31 ALA HA 1 1
12 24665 1 1 36 ALA HB1 H 9.136 3.994 -11.134 1.00 . A A . 31 ALA HB1 1 1
12 24666 1 1 36 ALA HB2 H 10.685 3.407 -10.542 1.00 . A A . 31 ALA HB2 1 1
12 24667 1 1 36 ALA HB3 H 9.296 3.468 -9.462 1.00 . A A . 31 ALA HB3 1 1
12 24668 1 1 36 ALA N N 9.751 0.917 -9.918 1.00 . A A . 31 ALA N 1 1
12 24669 1 1 36 ALA O O 8.916 1.427 -13.215 1.00 . A A . 31 ALA O 1 1
12 24670 1 1 37 LYS C C 11.331 -0.238 -14.220 1.00 . A A . 32 LYS C 1 1
12 24671 1 1 37 LYS CA C 11.607 1.194 -13.766 1.00 . A A . 32 LYS CA 1 1
12 24672 1 1 37 LYS CB C 13.118 1.439 -13.743 1.00 . A A . 32 LYS CB 1 1
12 24673 1 1 37 LYS CD C 15.360 0.522 -13.040 1.00 . A A . 32 LYS CD 1 1
12 24674 1 1 37 LYS CE C 16.075 -0.499 -12.169 1.00 . A A . 32 LYS CE 1 1
12 24675 1 1 37 LYS CG C 13.866 0.549 -12.755 1.00 . A A . 32 LYS CG 1 1
12 24676 1 1 37 LYS H H 11.624 1.551 -11.674 1.00 . A A . 32 LYS H 1 1
12 24677 1 1 37 LYS HA H 11.154 1.877 -14.471 1.00 . A A . 32 LYS HA 1 1
12 24678 1 1 37 LYS HB2 H 13.517 1.252 -14.731 1.00 . A A . 32 LYS HB2 1 1
12 24679 1 1 37 LYS HB3 H 13.300 2.469 -13.479 1.00 . A A . 32 LYS HB3 1 1
12 24680 1 1 37 LYS HD2 H 15.518 0.265 -14.075 1.00 . A A . 32 LYS HD2 1 1
12 24681 1 1 37 LYS HD3 H 15.775 1.498 -12.844 1.00 . A A . 32 LYS HD3 1 1
12 24682 1 1 37 LYS HE2 H 16.117 -0.127 -11.158 1.00 . A A . 32 LYS HE2 1 1
12 24683 1 1 37 LYS HE3 H 15.520 -1.425 -12.189 1.00 . A A . 32 LYS HE3 1 1
12 24684 1 1 37 LYS HG2 H 13.706 0.925 -11.752 1.00 . A A . 32 LYS HG2 1 1
12 24685 1 1 37 LYS HG3 H 13.477 -0.456 -12.829 1.00 . A A . 32 LYS HG3 1 1
12 24686 1 1 37 LYS HZ1 H 17.879 -1.538 -12.107 1.00 . A A . 32 LYS HZ1 1 1
12 24687 1 1 37 LYS HZ2 H 18.045 0.090 -12.520 1.00 . A A . 32 LYS HZ2 1 1
12 24688 1 1 37 LYS HZ3 H 17.443 -1.011 -13.650 1.00 . A A . 32 LYS HZ3 1 1
12 24689 1 1 37 LYS N N 11.027 1.459 -12.455 1.00 . A A . 32 LYS N 1 1
12 24690 1 1 37 LYS NZ N 17.457 -0.757 -12.643 1.00 . A A . 32 LYS NZ 1 1
12 24691 1 1 37 LYS O O 11.373 -0.547 -15.408 1.00 . A A . 32 LYS O 1 1
12 24692 1 1 38 ARG C C 9.387 -2.752 -14.097 1.00 . A A . 33 ARG C 1 1
12 24693 1 1 38 ARG CA C 10.799 -2.508 -13.572 1.00 . A A . 33 ARG CA 1 1
12 24694 1 1 38 ARG CB C 11.024 -3.358 -12.327 1.00 . A A . 33 ARG CB 1 1
12 24695 1 1 38 ARG CD C 11.455 -5.722 -11.627 1.00 . A A . 33 ARG CD 1 1
12 24696 1 1 38 ARG CG C 11.859 -4.604 -12.573 1.00 . A A . 33 ARG CG 1 1
12 24697 1 1 38 ARG CZ C 10.350 -7.770 -12.468 1.00 . A A . 33 ARG CZ 1 1
12 24698 1 1 38 ARG H H 10.978 -0.799 -12.340 1.00 . A A . 33 ARG H 1 1
12 24699 1 1 38 ARG HA H 11.509 -2.811 -14.329 1.00 . A A . 33 ARG HA 1 1
12 24700 1 1 38 ARG HB2 H 11.525 -2.754 -11.578 1.00 . A A . 33 ARG HB2 1 1
12 24701 1 1 38 ARG HB3 H 10.062 -3.670 -11.940 1.00 . A A . 33 ARG HB3 1 1
12 24702 1 1 38 ARG HD2 H 12.291 -6.384 -11.504 1.00 . A A . 33 ARG HD2 1 1
12 24703 1 1 38 ARG HD3 H 11.197 -5.288 -10.671 1.00 . A A . 33 ARG HD3 1 1
12 24704 1 1 38 ARG HE H 9.447 -6.001 -12.214 1.00 . A A . 33 ARG HE 1 1
12 24705 1 1 38 ARG HG2 H 11.717 -4.933 -13.594 1.00 . A A . 33 ARG HG2 1 1
12 24706 1 1 38 ARG HG3 H 12.900 -4.367 -12.413 1.00 . A A . 33 ARG HG3 1 1
12 24707 1 1 38 ARG HH11 H 12.298 -8.010 -11.985 1.00 . A A . 33 ARG HH11 1 1
12 24708 1 1 38 ARG HH12 H 11.507 -9.423 -12.617 1.00 . A A . 33 ARG HH12 1 1
12 24709 1 1 38 ARG HH21 H 8.396 -7.865 -13.024 1.00 . A A . 33 ARG HH21 1 1
12 24710 1 1 38 ARG HH22 H 9.300 -9.344 -13.195 1.00 . A A . 33 ARG HH22 1 1
12 24711 1 1 38 ARG N N 11.041 -1.107 -13.268 1.00 . A A . 33 ARG N 1 1
12 24712 1 1 38 ARG NE N 10.308 -6.483 -12.129 1.00 . A A . 33 ARG NE 1 1
12 24713 1 1 38 ARG NH1 N 11.473 -8.454 -12.347 1.00 . A A . 33 ARG NH1 1 1
12 24714 1 1 38 ARG NH2 N 9.264 -8.371 -12.937 1.00 . A A . 33 ARG NH2 1 1
12 24715 1 1 38 ARG O O 9.197 -3.461 -15.090 1.00 . A A . 33 ARG O 1 1
12 24716 1 1 39 GLN C C 6.494 -1.255 -14.754 1.00 . A A . 34 GLN C 1 1
12 24717 1 1 39 GLN CA C 7.004 -2.358 -13.833 1.00 . A A . 34 GLN CA 1 1
12 24718 1 1 39 GLN CB C 6.126 -2.423 -12.585 1.00 . A A . 34 GLN CB 1 1
12 24719 1 1 39 GLN CD C 6.878 -4.809 -12.147 1.00 . A A . 34 GLN CD 1 1
12 24720 1 1 39 GLN CG C 6.586 -3.442 -11.553 1.00 . A A . 34 GLN CG 1 1
12 24721 1 1 39 GLN H H 8.605 -1.578 -12.675 1.00 . A A . 34 GLN H 1 1
12 24722 1 1 39 GLN HA H 6.939 -3.301 -14.352 1.00 . A A . 34 GLN HA 1 1
12 24723 1 1 39 GLN HB2 H 6.125 -1.451 -12.114 1.00 . A A . 34 GLN HB2 1 1
12 24724 1 1 39 GLN HB3 H 5.118 -2.667 -12.878 1.00 . A A . 34 GLN HB3 1 1
12 24725 1 1 39 GLN HE21 H 4.965 -5.313 -12.021 1.00 . A A . 34 GLN HE21 1 1
12 24726 1 1 39 GLN HE22 H 6.017 -6.513 -12.677 1.00 . A A . 34 GLN HE22 1 1
12 24727 1 1 39 GLN HG2 H 7.486 -3.073 -11.087 1.00 . A A . 34 GLN HG2 1 1
12 24728 1 1 39 GLN HG3 H 5.814 -3.545 -10.803 1.00 . A A . 34 GLN HG3 1 1
12 24729 1 1 39 GLN N N 8.398 -2.159 -13.443 1.00 . A A . 34 GLN N 1 1
12 24730 1 1 39 GLN NE2 N 5.852 -5.626 -12.297 1.00 . A A . 34 GLN NE2 1 1
12 24731 1 1 39 GLN O O 5.425 -1.387 -15.354 1.00 . A A . 34 GLN O 1 1
12 24732 1 1 39 GLN OE1 O 8.022 -5.128 -12.467 1.00 . A A . 34 GLN OE1 1 1
12 24733 1 1 40 GLY C C 5.729 1.708 -15.062 1.00 . A A . 35 GLY C 1 1
12 24734 1 1 40 GLY CA C 6.839 0.919 -15.715 1.00 . A A . 35 GLY CA 1 1
12 24735 1 1 40 GLY H H 8.108 -0.140 -14.394 1.00 . A A . 35 GLY H 1 1
12 24736 1 1 40 GLY HA2 H 7.681 1.572 -15.887 1.00 . A A . 35 GLY HA2 1 1
12 24737 1 1 40 GLY HA3 H 6.490 0.531 -16.660 1.00 . A A . 35 GLY HA3 1 1
12 24738 1 1 40 GLY N N 7.258 -0.185 -14.876 1.00 . A A . 35 GLY N 1 1
12 24739 1 1 40 GLY O O 4.773 2.131 -15.716 1.00 . A A . 35 GLY O 1 1
12 24740 1 1 41 VAL C C 5.556 3.843 -12.350 1.00 . A A . 36 VAL C 1 1
12 24741 1 1 41 VAL CA C 4.889 2.632 -12.979 1.00 . A A . 36 VAL CA 1 1
12 24742 1 1 41 VAL CB C 4.271 1.754 -11.866 1.00 . A A . 36 VAL CB 1 1
12 24743 1 1 41 VAL CG1 C 3.081 2.453 -11.218 1.00 . A A . 36 VAL CG1 1 1
12 24744 1 1 41 VAL CG2 C 3.857 0.394 -12.414 1.00 . A A . 36 VAL CG2 1 1
12 24745 1 1 41 VAL H H 6.687 1.580 -13.318 1.00 . A A . 36 VAL H 1 1
12 24746 1 1 41 VAL HA H 4.103 2.958 -13.641 1.00 . A A . 36 VAL HA 1 1
12 24747 1 1 41 VAL HB H 5.020 1.596 -11.101 1.00 . A A . 36 VAL HB 1 1
12 24748 1 1 41 VAL HG11 H 2.479 1.730 -10.688 1.00 . A A . 36 VAL HG11 1 1
12 24749 1 1 41 VAL HG12 H 2.482 2.927 -11.982 1.00 . A A . 36 VAL HG12 1 1
12 24750 1 1 41 VAL HG13 H 3.435 3.203 -10.525 1.00 . A A . 36 VAL HG13 1 1
12 24751 1 1 41 VAL HG21 H 4.718 -0.094 -12.851 1.00 . A A . 36 VAL HG21 1 1
12 24752 1 1 41 VAL HG22 H 3.099 0.520 -13.171 1.00 . A A . 36 VAL HG22 1 1
12 24753 1 1 41 VAL HG23 H 3.468 -0.219 -11.612 1.00 . A A . 36 VAL HG23 1 1
12 24754 1 1 41 VAL N N 5.869 1.903 -13.762 1.00 . A A . 36 VAL N 1 1
12 24755 1 1 41 VAL O O 6.603 3.710 -11.721 1.00 . A A . 36 VAL O 1 1
12 24756 1 1 42 PRO C C 5.845 6.172 -10.520 1.00 . A A . 37 PRO C 1 1
12 24757 1 1 42 PRO CA C 5.531 6.285 -12.004 1.00 . A A . 37 PRO CA 1 1
12 24758 1 1 42 PRO CB C 4.400 7.284 -12.225 1.00 . A A . 37 PRO CB 1 1
12 24759 1 1 42 PRO CD C 3.794 5.286 -13.393 1.00 . A A . 37 PRO CD 1 1
12 24760 1 1 42 PRO CG C 3.663 6.780 -13.415 1.00 . A A . 37 PRO CG 1 1
12 24761 1 1 42 PRO HA H 6.410 6.614 -12.535 1.00 . A A . 37 PRO HA 1 1
12 24762 1 1 42 PRO HB2 H 3.768 7.314 -11.348 1.00 . A A . 37 PRO HB2 1 1
12 24763 1 1 42 PRO HB3 H 4.815 8.265 -12.406 1.00 . A A . 37 PRO HB3 1 1
12 24764 1 1 42 PRO HD2 H 2.919 4.842 -12.951 1.00 . A A . 37 PRO HD2 1 1
12 24765 1 1 42 PRO HD3 H 3.946 4.909 -14.393 1.00 . A A . 37 PRO HD3 1 1
12 24766 1 1 42 PRO HG2 H 2.624 7.062 -13.352 1.00 . A A . 37 PRO HG2 1 1
12 24767 1 1 42 PRO HG3 H 4.110 7.182 -14.312 1.00 . A A . 37 PRO HG3 1 1
12 24768 1 1 42 PRO N N 4.990 5.043 -12.561 1.00 . A A . 37 PRO N 1 1
12 24769 1 1 42 PRO O O 4.972 5.851 -9.706 1.00 . A A . 37 PRO O 1 1
12 24770 1 1 43 ALA C C 6.729 7.293 -7.893 1.00 . A A . 38 ALA C 1 1
12 24771 1 1 43 ALA CA C 7.538 6.367 -8.792 1.00 . A A . 38 ALA CA 1 1
12 24772 1 1 43 ALA CB C 9.023 6.692 -8.686 1.00 . A A . 38 ALA CB 1 1
12 24773 1 1 43 ALA H H 7.736 6.713 -10.865 1.00 . A A . 38 ALA H 1 1
12 24774 1 1 43 ALA HA H 7.397 5.351 -8.459 1.00 . A A . 38 ALA HA 1 1
12 24775 1 1 43 ALA HB1 H 9.349 6.537 -7.668 1.00 . A A . 38 ALA HB1 1 1
12 24776 1 1 43 ALA HB2 H 9.188 7.722 -8.967 1.00 . A A . 38 ALA HB2 1 1
12 24777 1 1 43 ALA HB3 H 9.581 6.045 -9.346 1.00 . A A . 38 ALA HB3 1 1
12 24778 1 1 43 ALA N N 7.093 6.447 -10.170 1.00 . A A . 38 ALA N 1 1
12 24779 1 1 43 ALA O O 6.551 7.020 -6.713 1.00 . A A . 38 ALA O 1 1
12 24780 1 1 44 ASP C C 4.085 8.767 -7.239 1.00 . A A . 39 ASP C 1 1
12 24781 1 1 44 ASP CA C 5.428 9.333 -7.705 1.00 . A A . 39 ASP CA 1 1
12 24782 1 1 44 ASP CB C 5.211 10.618 -8.518 1.00 . A A . 39 ASP CB 1 1
12 24783 1 1 44 ASP CG C 4.666 10.361 -9.909 1.00 . A A . 39 ASP CG 1 1
12 24784 1 1 44 ASP H H 6.327 8.497 -9.430 1.00 . A A . 39 ASP H 1 1
12 24785 1 1 44 ASP HA H 6.008 9.581 -6.826 1.00 . A A . 39 ASP HA 1 1
12 24786 1 1 44 ASP HB2 H 4.514 11.252 -7.996 1.00 . A A . 39 ASP HB2 1 1
12 24787 1 1 44 ASP HB3 H 6.154 11.138 -8.611 1.00 . A A . 39 ASP HB3 1 1
12 24788 1 1 44 ASP N N 6.203 8.362 -8.466 1.00 . A A . 39 ASP N 1 1
12 24789 1 1 44 ASP O O 3.431 9.364 -6.387 1.00 . A A . 39 ASP O 1 1
12 24790 1 1 44 ASP OD1 O 5.424 9.839 -10.756 1.00 . A A . 39 ASP OD1 1 1
12 24791 1 1 44 ASP OD2 O 3.488 10.694 -10.166 1.00 . A A . 39 ASP OD2 1 1
12 24792 1 1 45 GLN C C 2.627 5.733 -6.584 1.00 . A A . 40 GLN C 1 1
12 24793 1 1 45 GLN CA C 2.404 7.018 -7.379 1.00 . A A . 40 GLN CA 1 1
12 24794 1 1 45 GLN CB C 1.525 6.727 -8.596 1.00 . A A . 40 GLN CB 1 1
12 24795 1 1 45 GLN CD C -0.394 7.747 -9.903 1.00 . A A . 40 GLN CD 1 1
12 24796 1 1 45 GLN CG C 0.944 7.980 -9.229 1.00 . A A . 40 GLN CG 1 1
12 24797 1 1 45 GLN H H 4.229 7.174 -8.458 1.00 . A A . 40 GLN H 1 1
12 24798 1 1 45 GLN HA H 1.893 7.729 -6.748 1.00 . A A . 40 GLN HA 1 1
12 24799 1 1 45 GLN HB2 H 2.118 6.216 -9.340 1.00 . A A . 40 GLN HB2 1 1
12 24800 1 1 45 GLN HB3 H 0.706 6.087 -8.296 1.00 . A A . 40 GLN HB3 1 1
12 24801 1 1 45 GLN HE21 H -0.911 6.409 -8.524 1.00 . A A . 40 GLN HE21 1 1
12 24802 1 1 45 GLN HE22 H -2.075 6.699 -9.768 1.00 . A A . 40 GLN HE22 1 1
12 24803 1 1 45 GLN HG2 H 0.814 8.726 -8.463 1.00 . A A . 40 GLN HG2 1 1
12 24804 1 1 45 GLN HG3 H 1.642 8.343 -9.969 1.00 . A A . 40 GLN HG3 1 1
12 24805 1 1 45 GLN N N 3.674 7.621 -7.779 1.00 . A A . 40 GLN N 1 1
12 24806 1 1 45 GLN NE2 N -1.207 6.864 -9.342 1.00 . A A . 40 GLN NE2 1 1
12 24807 1 1 45 GLN O O 1.674 5.106 -6.125 1.00 . A A . 40 GLN O 1 1
12 24808 1 1 45 GLN OE1 O -0.701 8.377 -10.911 1.00 . A A . 40 GLN OE1 1 1
12 24809 1 1 46 LEU C C 4.379 4.456 -4.194 1.00 . A A . 41 LEU C 1 1
12 24810 1 1 46 LEU CA C 4.192 4.134 -5.671 1.00 . A A . 41 LEU CA 1 1
12 24811 1 1 46 LEU CB C 5.453 3.464 -6.219 1.00 . A A . 41 LEU CB 1 1
12 24812 1 1 46 LEU CD1 C 6.605 2.128 -7.997 1.00 . A A . 41 LEU CD1 1 1
12 24813 1 1 46 LEU CD2 C 4.363 1.414 -7.154 1.00 . A A . 41 LEU CD2 1 1
12 24814 1 1 46 LEU CG C 5.258 2.601 -7.465 1.00 . A A . 41 LEU CG 1 1
12 24815 1 1 46 LEU H H 4.607 5.876 -6.807 1.00 . A A . 41 LEU H 1 1
12 24816 1 1 46 LEU HA H 3.359 3.456 -5.777 1.00 . A A . 41 LEU HA 1 1
12 24817 1 1 46 LEU HB2 H 6.169 4.235 -6.456 1.00 . A A . 41 LEU HB2 1 1
12 24818 1 1 46 LEU HB3 H 5.866 2.840 -5.443 1.00 . A A . 41 LEU HB3 1 1
12 24819 1 1 46 LEU HD11 H 7.232 2.981 -8.201 1.00 . A A . 41 LEU HD11 1 1
12 24820 1 1 46 LEU HD12 H 6.456 1.562 -8.907 1.00 . A A . 41 LEU HD12 1 1
12 24821 1 1 46 LEU HD13 H 7.082 1.500 -7.257 1.00 . A A . 41 LEU HD13 1 1
12 24822 1 1 46 LEU HD21 H 4.374 0.723 -7.984 1.00 . A A . 41 LEU HD21 1 1
12 24823 1 1 46 LEU HD22 H 3.355 1.759 -6.986 1.00 . A A . 41 LEU HD22 1 1
12 24824 1 1 46 LEU HD23 H 4.720 0.917 -6.267 1.00 . A A . 41 LEU HD23 1 1
12 24825 1 1 46 LEU HG H 4.781 3.193 -8.235 1.00 . A A . 41 LEU HG 1 1
12 24826 1 1 46 LEU N N 3.880 5.342 -6.419 1.00 . A A . 41 LEU N 1 1
12 24827 1 1 46 LEU O O 4.944 5.492 -3.847 1.00 . A A . 41 LEU O 1 1
12 24828 1 1 47 ARG C C 4.714 2.569 -1.263 1.00 . A A . 42 ARG C 1 1
12 24829 1 1 47 ARG CA C 4.018 3.772 -1.889 1.00 . A A . 42 ARG CA 1 1
12 24830 1 1 47 ARG CB C 2.646 3.971 -1.242 1.00 . A A . 42 ARG CB 1 1
12 24831 1 1 47 ARG CD C 2.410 6.445 -1.693 1.00 . A A . 42 ARG CD 1 1
12 24832 1 1 47 ARG CG C 1.808 5.059 -1.894 1.00 . A A . 42 ARG CG 1 1
12 24833 1 1 47 ARG CZ C 2.006 8.110 0.085 1.00 . A A . 42 ARG CZ 1 1
12 24834 1 1 47 ARG H H 3.430 2.778 -3.664 1.00 . A A . 42 ARG H 1 1
12 24835 1 1 47 ARG HA H 4.624 4.650 -1.721 1.00 . A A . 42 ARG HA 1 1
12 24836 1 1 47 ARG HB2 H 2.098 3.041 -1.300 1.00 . A A . 42 ARG HB2 1 1
12 24837 1 1 47 ARG HB3 H 2.785 4.231 -0.204 1.00 . A A . 42 ARG HB3 1 1
12 24838 1 1 47 ARG HD2 H 3.446 6.424 -2.000 1.00 . A A . 42 ARG HD2 1 1
12 24839 1 1 47 ARG HD3 H 1.871 7.147 -2.310 1.00 . A A . 42 ARG HD3 1 1
12 24840 1 1 47 ARG HE H 2.537 6.205 0.400 1.00 . A A . 42 ARG HE 1 1
12 24841 1 1 47 ARG HG2 H 1.734 4.861 -2.954 1.00 . A A . 42 ARG HG2 1 1
12 24842 1 1 47 ARG HG3 H 0.824 5.042 -1.456 1.00 . A A . 42 ARG HG3 1 1
12 24843 1 1 47 ARG HH11 H 1.682 8.815 -1.791 1.00 . A A . 42 ARG HH11 1 1
12 24844 1 1 47 ARG HH12 H 1.428 9.962 -0.514 1.00 . A A . 42 ARG HH12 1 1
12 24845 1 1 47 ARG HH21 H 2.197 7.693 2.055 1.00 . A A . 42 ARG HH21 1 1
12 24846 1 1 47 ARG HH22 H 1.732 9.327 1.679 1.00 . A A . 42 ARG HH22 1 1
12 24847 1 1 47 ARG N N 3.891 3.582 -3.329 1.00 . A A . 42 ARG N 1 1
12 24848 1 1 47 ARG NE N 2.332 6.878 -0.300 1.00 . A A . 42 ARG NE 1 1
12 24849 1 1 47 ARG NH1 N 1.682 9.036 -0.812 1.00 . A A . 42 ARG NH1 1 1
12 24850 1 1 47 ARG NH2 N 1.975 8.402 1.376 1.00 . A A . 42 ARG NH2 1 1
12 24851 1 1 47 ARG O O 4.611 1.453 -1.772 1.00 . A A . 42 ARG O 1 1
12 24852 1 1 48 VAL C C 5.613 1.552 1.944 1.00 . A A . 43 VAL C 1 1
12 24853 1 1 48 VAL CA C 6.144 1.738 0.523 1.00 . A A . 43 VAL CA 1 1
12 24854 1 1 48 VAL CB C 7.662 2.037 0.573 1.00 . A A . 43 VAL CB 1 1
12 24855 1 1 48 VAL CG1 C 8.422 0.898 1.233 1.00 . A A . 43 VAL CG1 1 1
12 24856 1 1 48 VAL CG2 C 8.203 2.304 -0.825 1.00 . A A . 43 VAL CG2 1 1
12 24857 1 1 48 VAL H H 5.444 3.706 0.210 1.00 . A A . 43 VAL H 1 1
12 24858 1 1 48 VAL HA H 5.993 0.825 -0.029 1.00 . A A . 43 VAL HA 1 1
12 24859 1 1 48 VAL HB H 7.812 2.928 1.165 1.00 . A A . 43 VAL HB 1 1
12 24860 1 1 48 VAL HG11 H 8.384 0.021 0.601 1.00 . A A . 43 VAL HG11 1 1
12 24861 1 1 48 VAL HG12 H 7.969 0.676 2.187 1.00 . A A . 43 VAL HG12 1 1
12 24862 1 1 48 VAL HG13 H 9.449 1.192 1.384 1.00 . A A . 43 VAL HG13 1 1
12 24863 1 1 48 VAL HG21 H 7.755 1.612 -1.523 1.00 . A A . 43 VAL HG21 1 1
12 24864 1 1 48 VAL HG22 H 9.276 2.172 -0.829 1.00 . A A . 43 VAL HG22 1 1
12 24865 1 1 48 VAL HG23 H 7.961 3.318 -1.116 1.00 . A A . 43 VAL HG23 1 1
12 24866 1 1 48 VAL N N 5.420 2.801 -0.163 1.00 . A A . 43 VAL N 1 1
12 24867 1 1 48 VAL O O 5.746 2.441 2.786 1.00 . A A . 43 VAL O 1 1
12 24868 1 1 49 ILE C C 5.245 -1.032 4.190 1.00 . A A . 44 ILE C 1 1
12 24869 1 1 49 ILE CA C 4.478 0.105 3.531 1.00 . A A . 44 ILE CA 1 1
12 24870 1 1 49 ILE CB C 2.980 -0.272 3.494 1.00 . A A . 44 ILE CB 1 1
12 24871 1 1 49 ILE CD1 C 0.943 -0.463 1.977 1.00 . A A . 44 ILE CD1 1 1
12 24872 1 1 49 ILE CG1 C 2.354 0.073 2.140 1.00 . A A . 44 ILE CG1 1 1
12 24873 1 1 49 ILE CG2 C 2.236 0.436 4.619 1.00 . A A . 44 ILE CG2 1 1
12 24874 1 1 49 ILE H H 4.977 -0.295 1.505 1.00 . A A . 44 ILE H 1 1
12 24875 1 1 49 ILE HA H 4.586 0.992 4.136 1.00 . A A . 44 ILE HA 1 1
12 24876 1 1 49 ILE HB H 2.896 -1.335 3.659 1.00 . A A . 44 ILE HB 1 1
12 24877 1 1 49 ILE HD11 H 0.972 -1.541 1.917 1.00 . A A . 44 ILE HD11 1 1
12 24878 1 1 49 ILE HD12 H 0.508 -0.062 1.072 1.00 . A A . 44 ILE HD12 1 1
12 24879 1 1 49 ILE HD13 H 0.346 -0.167 2.828 1.00 . A A . 44 ILE HD13 1 1
12 24880 1 1 49 ILE HG12 H 2.319 1.147 2.029 1.00 . A A . 44 ILE HG12 1 1
12 24881 1 1 49 ILE HG13 H 2.963 -0.347 1.355 1.00 . A A . 44 ILE HG13 1 1
12 24882 1 1 49 ILE HG21 H 1.193 0.151 4.598 1.00 . A A . 44 ILE HG21 1 1
12 24883 1 1 49 ILE HG22 H 2.318 1.505 4.485 1.00 . A A . 44 ILE HG22 1 1
12 24884 1 1 49 ILE HG23 H 2.666 0.157 5.570 1.00 . A A . 44 ILE HG23 1 1
12 24885 1 1 49 ILE N N 5.023 0.395 2.209 1.00 . A A . 44 ILE N 1 1
12 24886 1 1 49 ILE O O 5.378 -2.119 3.624 1.00 . A A . 44 ILE O 1 1
12 24887 1 1 50 PHE C C 5.887 -1.942 7.521 1.00 . A A . 45 PHE C 1 1
12 24888 1 1 50 PHE CA C 6.496 -1.764 6.139 1.00 . A A . 45 PHE CA 1 1
12 24889 1 1 50 PHE CB C 7.969 -1.350 6.260 1.00 . A A . 45 PHE CB 1 1
12 24890 1 1 50 PHE CD1 C 9.127 -3.497 6.845 1.00 . A A . 45 PHE CD1 1 1
12 24891 1 1 50 PHE CD2 C 9.143 -1.736 8.449 1.00 . A A . 45 PHE CD2 1 1
12 24892 1 1 50 PHE CE1 C 9.850 -4.292 7.711 1.00 . A A . 45 PHE CE1 1 1
12 24893 1 1 50 PHE CE2 C 9.865 -2.528 9.316 1.00 . A A . 45 PHE CE2 1 1
12 24894 1 1 50 PHE CG C 8.765 -2.210 7.202 1.00 . A A . 45 PHE CG 1 1
12 24895 1 1 50 PHE CZ C 10.219 -3.808 8.948 1.00 . A A . 45 PHE CZ 1 1
12 24896 1 1 50 PHE H H 5.603 0.117 5.783 1.00 . A A . 45 PHE H 1 1
12 24897 1 1 50 PHE HA H 6.434 -2.705 5.608 1.00 . A A . 45 PHE HA 1 1
12 24898 1 1 50 PHE HB2 H 8.432 -1.410 5.288 1.00 . A A . 45 PHE HB2 1 1
12 24899 1 1 50 PHE HB3 H 8.022 -0.332 6.614 1.00 . A A . 45 PHE HB3 1 1
12 24900 1 1 50 PHE HD1 H 8.842 -3.878 5.876 1.00 . A A . 45 PHE HD1 1 1
12 24901 1 1 50 PHE HD2 H 8.870 -0.733 8.742 1.00 . A A . 45 PHE HD2 1 1
12 24902 1 1 50 PHE HE1 H 10.129 -5.295 7.421 1.00 . A A . 45 PHE HE1 1 1
12 24903 1 1 50 PHE HE2 H 10.153 -2.147 10.281 1.00 . A A . 45 PHE HE2 1 1
12 24904 1 1 50 PHE HZ H 10.781 -4.429 9.626 1.00 . A A . 45 PHE HZ 1 1
12 24905 1 1 50 PHE N N 5.746 -0.774 5.386 1.00 . A A . 45 PHE N 1 1
12 24906 1 1 50 PHE O O 5.825 -0.995 8.301 1.00 . A A . 45 PHE O 1 1
12 24907 1 1 51 ALA C C 3.696 -2.542 9.464 1.00 . A A . 46 ALA C 1 1
12 24908 1 1 51 ALA CA C 4.823 -3.502 9.086 1.00 . A A . 46 ALA CA 1 1
12 24909 1 1 51 ALA CB C 5.886 -3.540 10.177 1.00 . A A . 46 ALA CB 1 1
12 24910 1 1 51 ALA H H 5.506 -3.857 7.119 1.00 . A A . 46 ALA H 1 1
12 24911 1 1 51 ALA HA H 4.409 -4.495 8.997 1.00 . A A . 46 ALA HA 1 1
12 24912 1 1 51 ALA HB1 H 6.305 -2.553 10.310 1.00 . A A . 46 ALA HB1 1 1
12 24913 1 1 51 ALA HB2 H 6.669 -4.229 9.895 1.00 . A A . 46 ALA HB2 1 1
12 24914 1 1 51 ALA HB3 H 5.436 -3.868 11.101 1.00 . A A . 46 ALA HB3 1 1
12 24915 1 1 51 ALA N N 5.427 -3.158 7.801 1.00 . A A . 46 ALA N 1 1
12 24916 1 1 51 ALA O O 3.632 -2.065 10.598 1.00 . A A . 46 ALA O 1 1
12 24917 1 1 52 GLY C C 2.098 0.102 8.814 1.00 . A A . 47 GLY C 1 1
12 24918 1 1 52 GLY CA C 1.700 -1.361 8.763 1.00 . A A . 47 GLY CA 1 1
12 24919 1 1 52 GLY H H 2.925 -2.658 7.620 1.00 . A A . 47 GLY H 1 1
12 24920 1 1 52 GLY HA2 H 0.961 -1.494 7.991 1.00 . A A . 47 GLY HA2 1 1
12 24921 1 1 52 GLY HA3 H 1.255 -1.632 9.712 1.00 . A A . 47 GLY HA3 1 1
12 24922 1 1 52 GLY N N 2.818 -2.254 8.506 1.00 . A A . 47 GLY N 1 1
12 24923 1 1 52 GLY O O 1.285 0.949 9.178 1.00 . A A . 47 GLY O 1 1
12 24924 1 1 53 LYS C C 4.378 2.217 7.121 1.00 . A A . 48 LYS C 1 1
12 24925 1 1 53 LYS CA C 3.817 1.783 8.473 1.00 . A A . 48 LYS CA 1 1
12 24926 1 1 53 LYS CB C 4.899 1.938 9.552 1.00 . A A . 48 LYS CB 1 1
12 24927 1 1 53 LYS CD C 5.422 1.974 12.018 1.00 . A A . 48 LYS CD 1 1
12 24928 1 1 53 LYS CE C 6.799 1.341 11.874 1.00 . A A . 48 LYS CE 1 1
12 24929 1 1 53 LYS CG C 4.457 1.497 10.939 1.00 . A A . 48 LYS CG 1 1
12 24930 1 1 53 LYS H H 3.931 -0.306 8.123 1.00 . A A . 48 LYS H 1 1
12 24931 1 1 53 LYS HA H 2.980 2.416 8.721 1.00 . A A . 48 LYS HA 1 1
12 24932 1 1 53 LYS HB2 H 5.753 1.340 9.271 1.00 . A A . 48 LYS HB2 1 1
12 24933 1 1 53 LYS HB3 H 5.195 2.973 9.608 1.00 . A A . 48 LYS HB3 1 1
12 24934 1 1 53 LYS HD2 H 5.524 3.046 11.949 1.00 . A A . 48 LYS HD2 1 1
12 24935 1 1 53 LYS HD3 H 5.017 1.712 12.985 1.00 . A A . 48 LYS HD3 1 1
12 24936 1 1 53 LYS HE2 H 6.683 0.272 11.771 1.00 . A A . 48 LYS HE2 1 1
12 24937 1 1 53 LYS HE3 H 7.274 1.736 10.988 1.00 . A A . 48 LYS HE3 1 1
12 24938 1 1 53 LYS HG2 H 3.475 1.902 11.142 1.00 . A A . 48 LYS HG2 1 1
12 24939 1 1 53 LYS HG3 H 4.413 0.415 10.963 1.00 . A A . 48 LYS HG3 1 1
12 24940 1 1 53 LYS HZ1 H 7.353 1.055 13.871 1.00 . A A . 48 LYS HZ1 1 1
12 24941 1 1 53 LYS HZ2 H 7.619 2.627 13.302 1.00 . A A . 48 LYS HZ2 1 1
12 24942 1 1 53 LYS HZ3 H 8.660 1.373 12.836 1.00 . A A . 48 LYS HZ3 1 1
12 24943 1 1 53 LYS N N 3.335 0.409 8.437 1.00 . A A . 48 LYS N 1 1
12 24944 1 1 53 LYS NZ N 7.666 1.619 13.053 1.00 . A A . 48 LYS NZ 1 1
12 24945 1 1 53 LYS O O 5.309 1.599 6.602 1.00 . A A . 48 LYS O 1 1
12 24946 1 1 54 GLU C C 5.559 4.580 5.489 1.00 . A A . 49 GLU C 1 1
12 24947 1 1 54 GLU CA C 4.270 3.792 5.270 1.00 . A A . 49 GLU CA 1 1
12 24948 1 1 54 GLU CB C 3.208 4.679 4.613 1.00 . A A . 49 GLU CB 1 1
12 24949 1 1 54 GLU CD C 1.694 4.725 2.580 1.00 . A A . 49 GLU CD 1 1
12 24950 1 1 54 GLU CG C 2.223 3.909 3.747 1.00 . A A . 49 GLU CG 1 1
12 24951 1 1 54 GLU H H 3.045 3.704 6.994 1.00 . A A . 49 GLU H 1 1
12 24952 1 1 54 GLU HA H 4.481 2.953 4.623 1.00 . A A . 49 GLU HA 1 1
12 24953 1 1 54 GLU HB2 H 2.653 5.188 5.388 1.00 . A A . 49 GLU HB2 1 1
12 24954 1 1 54 GLU HB3 H 3.702 5.416 3.992 1.00 . A A . 49 GLU HB3 1 1
12 24955 1 1 54 GLU HG2 H 2.719 3.033 3.355 1.00 . A A . 49 GLU HG2 1 1
12 24956 1 1 54 GLU HG3 H 1.389 3.606 4.359 1.00 . A A . 49 GLU HG3 1 1
12 24957 1 1 54 GLU N N 3.800 3.268 6.548 1.00 . A A . 49 GLU N 1 1
12 24958 1 1 54 GLU O O 5.579 5.552 6.245 1.00 . A A . 49 GLU O 1 1
12 24959 1 1 54 GLU OE1 O 2.404 5.645 2.120 1.00 . A A . 49 GLU OE1 1 1
12 24960 1 1 54 GLU OE2 O 0.571 4.443 2.107 1.00 . A A . 49 GLU OE2 1 1
12 24961 1 1 55 LEU C C 8.046 6.015 4.050 1.00 . A A . 50 LEU C 1 1
12 24962 1 1 55 LEU CA C 7.913 4.813 4.975 1.00 . A A . 50 LEU CA 1 1
12 24963 1 1 55 LEU CB C 9.041 3.815 4.702 1.00 . A A . 50 LEU CB 1 1
12 24964 1 1 55 LEU CD1 C 9.963 1.513 4.996 1.00 . A A . 50 LEU CD1 1 1
12 24965 1 1 55 LEU CD2 C 9.422 2.897 7.012 1.00 . A A . 50 LEU CD2 1 1
12 24966 1 1 55 LEU CG C 9.028 2.562 5.577 1.00 . A A . 50 LEU CG 1 1
12 24967 1 1 55 LEU H H 6.529 3.416 4.193 1.00 . A A . 50 LEU H 1 1
12 24968 1 1 55 LEU HA H 7.990 5.154 5.995 1.00 . A A . 50 LEU HA 1 1
12 24969 1 1 55 LEU HB2 H 8.977 3.507 3.670 1.00 . A A . 50 LEU HB2 1 1
12 24970 1 1 55 LEU HB3 H 9.985 4.320 4.848 1.00 . A A . 50 LEU HB3 1 1
12 24971 1 1 55 LEU HD11 H 9.635 1.254 4.000 1.00 . A A . 50 LEU HD11 1 1
12 24972 1 1 55 LEU HD12 H 9.951 0.632 5.618 1.00 . A A . 50 LEU HD12 1 1
12 24973 1 1 55 LEU HD13 H 10.967 1.913 4.951 1.00 . A A . 50 LEU HD13 1 1
12 24974 1 1 55 LEU HD21 H 10.453 3.222 7.040 1.00 . A A . 50 LEU HD21 1 1
12 24975 1 1 55 LEU HD22 H 9.304 2.022 7.633 1.00 . A A . 50 LEU HD22 1 1
12 24976 1 1 55 LEU HD23 H 8.786 3.688 7.384 1.00 . A A . 50 LEU HD23 1 1
12 24977 1 1 55 LEU HG H 8.027 2.152 5.588 1.00 . A A . 50 LEU HG 1 1
12 24978 1 1 55 LEU N N 6.620 4.167 4.822 1.00 . A A . 50 LEU N 1 1
12 24979 1 1 55 LEU O O 7.726 5.942 2.861 1.00 . A A . 50 LEU O 1 1
12 24980 1 1 56 GLN C C 9.865 8.170 2.873 1.00 . A A . 51 GLN C 1 1
12 24981 1 1 56 GLN CA C 8.711 8.348 3.851 1.00 . A A . 51 GLN CA 1 1
12 24982 1 1 56 GLN CB C 8.978 9.525 4.792 1.00 . A A . 51 GLN CB 1 1
12 24983 1 1 56 GLN CD C 8.083 10.925 6.696 1.00 . A A . 51 GLN CD 1 1
12 24984 1 1 56 GLN CG C 7.753 9.948 5.586 1.00 . A A . 51 GLN CG 1 1
12 24985 1 1 56 GLN H H 8.730 7.118 5.566 1.00 . A A . 51 GLN H 1 1
12 24986 1 1 56 GLN HA H 7.807 8.540 3.292 1.00 . A A . 51 GLN HA 1 1
12 24987 1 1 56 GLN HB2 H 9.754 9.246 5.491 1.00 . A A . 51 GLN HB2 1 1
12 24988 1 1 56 GLN HB3 H 9.315 10.369 4.211 1.00 . A A . 51 GLN HB3 1 1
12 24989 1 1 56 GLN HE21 H 6.352 11.863 6.420 1.00 . A A . 51 GLN HE21 1 1
12 24990 1 1 56 GLN HE22 H 7.366 12.499 7.666 1.00 . A A . 51 GLN HE22 1 1
12 24991 1 1 56 GLN HG2 H 7.049 10.415 4.915 1.00 . A A . 51 GLN HG2 1 1
12 24992 1 1 56 GLN HG3 H 7.304 9.068 6.022 1.00 . A A . 51 GLN HG3 1 1
12 24993 1 1 56 GLN N N 8.513 7.124 4.611 1.00 . A A . 51 GLN N 1 1
12 24994 1 1 56 GLN NE2 N 7.177 11.855 6.953 1.00 . A A . 51 GLN NE2 1 1
12 24995 1 1 56 GLN O O 10.915 7.633 3.228 1.00 . A A . 51 GLN O 1 1
12 24996 1 1 56 GLN OE1 O 9.145 10.852 7.310 1.00 . A A . 51 GLN OE1 1 1
12 24997 1 1 57 ASN C C 12.006 9.130 0.966 1.00 . A A . 52 ASN C 1 1
12 24998 1 1 57 ASN CA C 10.673 8.484 0.593 1.00 . A A . 52 ASN CA 1 1
12 24999 1 1 57 ASN CB C 10.169 9.076 -0.723 1.00 . A A . 52 ASN CB 1 1
12 25000 1 1 57 ASN CG C 9.422 8.065 -1.572 1.00 . A A . 52 ASN CG 1 1
12 25001 1 1 57 ASN H H 8.791 9.006 1.413 1.00 . A A . 52 ASN H 1 1
12 25002 1 1 57 ASN HA H 10.842 7.432 0.447 1.00 . A A . 52 ASN HA 1 1
12 25003 1 1 57 ASN HB2 H 9.499 9.896 -0.509 1.00 . A A . 52 ASN HB2 1 1
12 25004 1 1 57 ASN HB3 H 11.008 9.444 -1.291 1.00 . A A . 52 ASN HB3 1 1
12 25005 1 1 57 ASN HD21 H 10.513 6.575 -0.842 1.00 . A A . 52 ASN HD21 1 1
12 25006 1 1 57 ASN HD22 H 9.310 6.128 -1.986 1.00 . A A . 52 ASN HD22 1 1
12 25007 1 1 57 ASN N N 9.663 8.613 1.639 1.00 . A A . 52 ASN N 1 1
12 25008 1 1 57 ASN ND2 N 9.787 6.795 -1.458 1.00 . A A . 52 ASN ND2 1 1
12 25009 1 1 57 ASN O O 13.047 8.740 0.440 1.00 . A A . 52 ASN O 1 1
12 25010 1 1 57 ASN OD1 O 8.527 8.422 -2.332 1.00 . A A . 52 ASN OD1 1 1
12 25011 1 1 58 HIS C C 13.946 10.056 3.395 1.00 . A A . 53 HIS C 1 1
12 25012 1 1 58 HIS CA C 13.209 10.783 2.277 1.00 . A A . 53 HIS CA 1 1
12 25013 1 1 58 HIS CB C 12.907 12.217 2.706 1.00 . A A . 53 HIS CB 1 1
12 25014 1 1 58 HIS CD2 C 12.955 13.554 0.485 1.00 . A A . 53 HIS CD2 1 1
12 25015 1 1 58 HIS CE1 C 14.629 14.884 0.947 1.00 . A A . 53 HIS CE1 1 1
12 25016 1 1 58 HIS CG C 13.392 13.240 1.728 1.00 . A A . 53 HIS CG 1 1
12 25017 1 1 58 HIS H H 11.129 10.343 2.301 1.00 . A A . 53 HIS H 1 1
12 25018 1 1 58 HIS HA H 13.852 10.809 1.412 1.00 . A A . 53 HIS HA 1 1
12 25019 1 1 58 HIS HB2 H 11.842 12.337 2.814 1.00 . A A . 53 HIS HB2 1 1
12 25020 1 1 58 HIS HB3 H 13.385 12.410 3.653 1.00 . A A . 53 HIS HB3 1 1
12 25021 1 1 58 HIS HD1 H 14.982 14.109 2.809 1.00 . A A . 53 HIS HD1 1 1
12 25022 1 1 58 HIS HD2 H 12.142 13.081 -0.048 1.00 . A A . 53 HIS HD2 1 1
12 25023 1 1 58 HIS HE1 H 15.377 15.656 0.869 1.00 . A A . 53 HIS HE1 1 1
12 25024 1 1 58 HIS HE2 H 13.718 14.951 -0.890 1.00 . A A . 53 HIS HE2 1 1
12 25025 1 1 58 HIS N N 11.981 10.095 1.879 1.00 . A A . 53 HIS N 1 1
12 25026 1 1 58 HIS ND1 N 14.442 14.091 1.986 1.00 . A A . 53 HIS ND1 1 1
12 25027 1 1 58 HIS NE2 N 13.740 14.579 0.025 1.00 . A A . 53 HIS NE2 1 1
12 25028 1 1 58 HIS O O 15.025 10.480 3.814 1.00 . A A . 53 HIS O 1 1
12 25029 1 1 59 LEU C C 15.007 7.219 4.366 1.00 . A A . 54 LEU C 1 1
12 25030 1 1 59 LEU CA C 14.002 8.202 4.942 1.00 . A A . 54 LEU CA 1 1
12 25031 1 1 59 LEU CB C 12.958 7.441 5.761 1.00 . A A . 54 LEU CB 1 1
12 25032 1 1 59 LEU CD1 C 11.006 7.492 7.319 1.00 . A A . 54 LEU CD1 1 1
12 25033 1 1 59 LEU CD2 C 13.087 8.729 7.910 1.00 . A A . 54 LEU CD2 1 1
12 25034 1 1 59 LEU CG C 12.180 8.284 6.770 1.00 . A A . 54 LEU CG 1 1
12 25035 1 1 59 LEU H H 12.515 8.668 3.510 1.00 . A A . 54 LEU H 1 1
12 25036 1 1 59 LEU HA H 14.520 8.894 5.589 1.00 . A A . 54 LEU HA 1 1
12 25037 1 1 59 LEU HB2 H 12.254 6.993 5.076 1.00 . A A . 54 LEU HB2 1 1
12 25038 1 1 59 LEU HB3 H 13.461 6.650 6.298 1.00 . A A . 54 LEU HB3 1 1
12 25039 1 1 59 LEU HD11 H 10.712 6.740 6.603 1.00 . A A . 54 LEU HD11 1 1
12 25040 1 1 59 LEU HD12 H 10.174 8.157 7.499 1.00 . A A . 54 LEU HD12 1 1
12 25041 1 1 59 LEU HD13 H 11.299 7.016 8.245 1.00 . A A . 54 LEU HD13 1 1
12 25042 1 1 59 LEU HD21 H 13.972 9.208 7.510 1.00 . A A . 54 LEU HD21 1 1
12 25043 1 1 59 LEU HD22 H 13.377 7.867 8.491 1.00 . A A . 54 LEU HD22 1 1
12 25044 1 1 59 LEU HD23 H 12.554 9.424 8.542 1.00 . A A . 54 LEU HD23 1 1
12 25045 1 1 59 LEU HG H 11.794 9.167 6.276 1.00 . A A . 54 LEU HG 1 1
12 25046 1 1 59 LEU N N 13.374 8.969 3.881 1.00 . A A . 54 LEU N 1 1
12 25047 1 1 59 LEU O O 14.865 6.760 3.229 1.00 . A A . 54 LEU O 1 1
12 25048 1 1 60 THR C C 16.878 4.666 5.478 1.00 . A A . 55 THR C 1 1
12 25049 1 1 60 THR CA C 17.046 5.977 4.727 1.00 . A A . 55 THR CA 1 1
12 25050 1 1 60 THR CB C 18.450 6.542 4.979 1.00 . A A . 55 THR CB 1 1
12 25051 1 1 60 THR CG2 C 18.950 7.312 3.766 1.00 . A A . 55 THR CG2 1 1
12 25052 1 1 60 THR H H 16.106 7.340 6.022 1.00 . A A . 55 THR H 1 1
12 25053 1 1 60 THR HA H 16.930 5.799 3.669 1.00 . A A . 55 THR HA 1 1
12 25054 1 1 60 THR HB H 19.127 5.721 5.175 1.00 . A A . 55 THR HB 1 1
12 25055 1 1 60 THR HG1 H 18.475 8.325 5.817 1.00 . A A . 55 THR HG1 1 1
12 25056 1 1 60 THR HG21 H 18.281 8.133 3.562 1.00 . A A . 55 THR HG21 1 1
12 25057 1 1 60 THR HG22 H 18.983 6.654 2.911 1.00 . A A . 55 THR HG22 1 1
12 25058 1 1 60 THR HG23 H 19.940 7.697 3.964 1.00 . A A . 55 THR HG23 1 1
12 25059 1 1 60 THR N N 16.028 6.916 5.144 1.00 . A A . 55 THR N 1 1
12 25060 1 1 60 THR O O 16.201 4.623 6.508 1.00 . A A . 55 THR O 1 1
12 25061 1 1 60 THR OG1 O 18.415 7.409 6.116 1.00 . A A . 55 THR OG1 1 1
12 25062 1 1 61 VAL C C 17.848 2.337 7.044 1.00 . A A . 56 VAL C 1 1
12 25063 1 1 61 VAL CA C 17.395 2.293 5.585 1.00 . A A . 56 VAL CA 1 1
12 25064 1 1 61 VAL CB C 18.231 1.256 4.807 1.00 . A A . 56 VAL CB 1 1
12 25065 1 1 61 VAL CG1 C 18.177 -0.107 5.478 1.00 . A A . 56 VAL CG1 1 1
12 25066 1 1 61 VAL CG2 C 17.742 1.163 3.371 1.00 . A A . 56 VAL CG2 1 1
12 25067 1 1 61 VAL H H 17.977 3.703 4.120 1.00 . A A . 56 VAL H 1 1
12 25068 1 1 61 VAL HA H 16.363 1.983 5.554 1.00 . A A . 56 VAL HA 1 1
12 25069 1 1 61 VAL HB H 19.260 1.586 4.795 1.00 . A A . 56 VAL HB 1 1
12 25070 1 1 61 VAL HG11 H 19.046 -0.682 5.194 1.00 . A A . 56 VAL HG11 1 1
12 25071 1 1 61 VAL HG12 H 17.286 -0.626 5.163 1.00 . A A . 56 VAL HG12 1 1
12 25072 1 1 61 VAL HG13 H 18.163 0.019 6.551 1.00 . A A . 56 VAL HG13 1 1
12 25073 1 1 61 VAL HG21 H 17.823 2.132 2.899 1.00 . A A . 56 VAL HG21 1 1
12 25074 1 1 61 VAL HG22 H 16.709 0.847 3.367 1.00 . A A . 56 VAL HG22 1 1
12 25075 1 1 61 VAL HG23 H 18.341 0.445 2.832 1.00 . A A . 56 VAL HG23 1 1
12 25076 1 1 61 VAL N N 17.477 3.606 4.960 1.00 . A A . 56 VAL N 1 1
12 25077 1 1 61 VAL O O 17.148 1.853 7.933 1.00 . A A . 56 VAL O 1 1
12 25078 1 1 62 GLN C C 18.843 4.143 9.473 1.00 . A A . 57 GLN C 1 1
12 25079 1 1 62 GLN CA C 19.529 3.048 8.657 1.00 . A A . 57 GLN CA 1 1
12 25080 1 1 62 GLN CB C 21.050 3.278 8.632 1.00 . A A . 57 GLN CB 1 1
12 25081 1 1 62 GLN CD C 22.987 4.690 7.833 1.00 . A A . 57 GLN CD 1 1
12 25082 1 1 62 GLN CG C 21.478 4.587 7.987 1.00 . A A . 57 GLN CG 1 1
12 25083 1 1 62 GLN H H 19.498 3.369 6.560 1.00 . A A . 57 GLN H 1 1
12 25084 1 1 62 GLN HA H 19.338 2.101 9.138 1.00 . A A . 57 GLN HA 1 1
12 25085 1 1 62 GLN HB2 H 21.414 3.271 9.644 1.00 . A A . 57 GLN HB2 1 1
12 25086 1 1 62 GLN HB3 H 21.513 2.467 8.093 1.00 . A A . 57 GLN HB3 1 1
12 25087 1 1 62 GLN HE21 H 22.780 5.746 6.163 1.00 . A A . 57 GLN HE21 1 1
12 25088 1 1 62 GLN HE22 H 24.406 5.432 6.660 1.00 . A A . 57 GLN HE22 1 1
12 25089 1 1 62 GLN HG2 H 21.024 4.660 7.011 1.00 . A A . 57 GLN HG2 1 1
12 25090 1 1 62 GLN HG3 H 21.137 5.406 8.608 1.00 . A A . 57 GLN HG3 1 1
12 25091 1 1 62 GLN N N 18.995 2.962 7.298 1.00 . A A . 57 GLN N 1 1
12 25092 1 1 62 GLN NE2 N 23.436 5.355 6.781 1.00 . A A . 57 GLN NE2 1 1
12 25093 1 1 62 GLN O O 19.338 4.552 10.525 1.00 . A A . 57 GLN O 1 1
12 25094 1 1 62 GLN OE1 O 23.744 4.171 8.653 1.00 . A A . 57 GLN OE1 1 1
12 25095 1 1 63 ASN C C 15.507 5.220 9.924 1.00 . A A . 58 ASN C 1 1
12 25096 1 1 63 ASN CA C 16.953 5.647 9.687 1.00 . A A . 58 ASN CA 1 1
12 25097 1 1 63 ASN CB C 16.988 6.944 8.882 1.00 . A A . 58 ASN CB 1 1
12 25098 1 1 63 ASN CG C 17.836 8.012 9.543 1.00 . A A . 58 ASN CG 1 1
12 25099 1 1 63 ASN H H 17.342 4.236 8.160 1.00 . A A . 58 ASN H 1 1
12 25100 1 1 63 ASN HA H 17.427 5.815 10.644 1.00 . A A . 58 ASN HA 1 1
12 25101 1 1 63 ASN HB2 H 17.395 6.742 7.902 1.00 . A A . 58 ASN HB2 1 1
12 25102 1 1 63 ASN HB3 H 15.983 7.320 8.778 1.00 . A A . 58 ASN HB3 1 1
12 25103 1 1 63 ASN HD21 H 18.719 8.406 7.807 1.00 . A A . 58 ASN HD21 1 1
12 25104 1 1 63 ASN HD22 H 19.247 9.359 9.155 1.00 . A A . 58 ASN HD22 1 1
12 25105 1 1 63 ASN N N 17.699 4.606 8.996 1.00 . A A . 58 ASN N 1 1
12 25106 1 1 63 ASN ND2 N 18.686 8.657 8.759 1.00 . A A . 58 ASN ND2 1 1
12 25107 1 1 63 ASN O O 14.651 6.045 10.240 1.00 . A A . 58 ASN O 1 1
12 25108 1 1 63 ASN OD1 O 17.738 8.247 10.749 1.00 . A A . 58 ASN OD1 1 1
12 25109 1 1 64 CYS C C 13.988 1.982 10.539 1.00 . A A . 59 CYS C 1 1
12 25110 1 1 64 CYS CA C 13.903 3.397 9.977 1.00 . A A . 59 CYS CA 1 1
12 25111 1 1 64 CYS CB C 13.094 3.424 8.679 1.00 . A A . 59 CYS CB 1 1
12 25112 1 1 64 CYS H H 15.966 3.324 9.504 1.00 . A A . 59 CYS H 1 1
12 25113 1 1 64 CYS HA H 13.412 4.025 10.708 1.00 . A A . 59 CYS HA 1 1
12 25114 1 1 64 CYS HB2 H 12.189 2.850 8.813 1.00 . A A . 59 CYS HB2 1 1
12 25115 1 1 64 CYS HB3 H 12.831 4.447 8.452 1.00 . A A . 59 CYS HB3 1 1
12 25116 1 1 64 CYS HG H 14.974 3.564 6.964 1.00 . A A . 59 CYS HG 1 1
12 25117 1 1 64 CYS N N 15.240 3.933 9.763 1.00 . A A . 59 CYS N 1 1
12 25118 1 1 64 CYS O O 15.070 1.527 10.908 1.00 . A A . 59 CYS O 1 1
12 25119 1 1 64 CYS SG S 13.965 2.749 7.249 1.00 . A A . 59 CYS SG 1 1
12 25120 1 1 65 ASP C C 13.267 -1.131 10.123 1.00 . A A . 60 ASP C 1 1
12 25121 1 1 65 ASP CA C 12.818 -0.076 11.130 1.00 . A A . 60 ASP CA 1 1
12 25122 1 1 65 ASP CB C 11.401 -0.406 11.604 1.00 . A A . 60 ASP CB 1 1
12 25123 1 1 65 ASP CG C 10.888 0.554 12.652 1.00 . A A . 60 ASP CG 1 1
12 25124 1 1 65 ASP H H 12.034 1.682 10.242 1.00 . A A . 60 ASP H 1 1
12 25125 1 1 65 ASP HA H 13.483 -0.109 11.979 1.00 . A A . 60 ASP HA 1 1
12 25126 1 1 65 ASP HB2 H 10.734 -0.369 10.759 1.00 . A A . 60 ASP HB2 1 1
12 25127 1 1 65 ASP HB3 H 11.391 -1.405 12.021 1.00 . A A . 60 ASP HB3 1 1
12 25128 1 1 65 ASP N N 12.862 1.280 10.580 1.00 . A A . 60 ASP N 1 1
12 25129 1 1 65 ASP O O 12.833 -2.282 10.190 1.00 . A A . 60 ASP O 1 1
12 25130 1 1 65 ASP OD1 O 11.195 0.366 13.849 1.00 . A A . 60 ASP OD1 1 1
12 25131 1 1 65 ASP OD2 O 10.166 1.500 12.287 1.00 . A A . 60 ASP OD2 1 1
12 25132 1 1 66 LEU C C 15.924 -2.366 8.660 1.00 . A A . 61 LEU C 1 1
12 25133 1 1 66 LEU CA C 14.629 -1.705 8.215 1.00 . A A . 61 LEU CA 1 1
12 25134 1 1 66 LEU CB C 14.833 -1.020 6.865 1.00 . A A . 61 LEU CB 1 1
12 25135 1 1 66 LEU CD1 C 13.883 -0.078 4.754 1.00 . A A . 61 LEU CD1 1 1
12 25136 1 1 66 LEU CD2 C 12.592 -1.807 6.043 1.00 . A A . 61 LEU CD2 1 1
12 25137 1 1 66 LEU CG C 13.549 -0.620 6.137 1.00 . A A . 61 LEU CG 1 1
12 25138 1 1 66 LEU H H 14.531 0.141 9.233 1.00 . A A . 61 LEU H 1 1
12 25139 1 1 66 LEU HA H 13.877 -2.468 8.103 1.00 . A A . 61 LEU HA 1 1
12 25140 1 1 66 LEU HB2 H 15.430 -0.130 7.021 1.00 . A A . 61 LEU HB2 1 1
12 25141 1 1 66 LEU HB3 H 15.385 -1.693 6.225 1.00 . A A . 61 LEU HB3 1 1
12 25142 1 1 66 LEU HD11 H 14.563 0.755 4.853 1.00 . A A . 61 LEU HD11 1 1
12 25143 1 1 66 LEU HD12 H 12.977 0.253 4.266 1.00 . A A . 61 LEU HD12 1 1
12 25144 1 1 66 LEU HD13 H 14.348 -0.851 4.164 1.00 . A A . 61 LEU HD13 1 1
12 25145 1 1 66 LEU HD21 H 12.151 -1.992 7.014 1.00 . A A . 61 LEU HD21 1 1
12 25146 1 1 66 LEU HD22 H 13.134 -2.686 5.723 1.00 . A A . 61 LEU HD22 1 1
12 25147 1 1 66 LEU HD23 H 11.810 -1.586 5.332 1.00 . A A . 61 LEU HD23 1 1
12 25148 1 1 66 LEU HG H 13.056 0.166 6.693 1.00 . A A . 61 LEU HG 1 1
12 25149 1 1 66 LEU N N 14.153 -0.763 9.214 1.00 . A A . 61 LEU N 1 1
12 25150 1 1 66 LEU O O 16.815 -1.717 9.215 1.00 . A A . 61 LEU O 1 1
12 25151 1 1 67 GLU C C 17.388 -5.574 7.789 1.00 . A A . 62 GLU C 1 1
12 25152 1 1 67 GLU CA C 17.182 -4.443 8.788 1.00 . A A . 62 GLU CA 1 1
12 25153 1 1 67 GLU CB C 17.022 -5.016 10.192 1.00 . A A . 62 GLU CB 1 1
12 25154 1 1 67 GLU CD C 16.015 -7.037 11.303 1.00 . A A . 62 GLU CD 1 1
12 25155 1 1 67 GLU CG C 15.786 -5.882 10.356 1.00 . A A . 62 GLU CG 1 1
12 25156 1 1 67 GLU H H 15.229 -4.121 8.034 1.00 . A A . 62 GLU H 1 1
12 25157 1 1 67 GLU HA H 18.039 -3.790 8.766 1.00 . A A . 62 GLU HA 1 1
12 25158 1 1 67 GLU HB2 H 17.885 -5.613 10.428 1.00 . A A . 62 GLU HB2 1 1
12 25159 1 1 67 GLU HB3 H 16.959 -4.200 10.893 1.00 . A A . 62 GLU HB3 1 1
12 25160 1 1 67 GLU HG2 H 14.982 -5.274 10.741 1.00 . A A . 62 GLU HG2 1 1
12 25161 1 1 67 GLU HG3 H 15.509 -6.277 9.388 1.00 . A A . 62 GLU HG3 1 1
12 25162 1 1 67 GLU N N 16.004 -3.666 8.433 1.00 . A A . 62 GLU N 1 1
12 25163 1 1 67 GLU O O 16.643 -5.688 6.813 1.00 . A A . 62 GLU O 1 1
12 25164 1 1 67 GLU OE1 O 17.110 -7.119 11.900 1.00 . A A . 62 GLU OE1 1 1
12 25165 1 1 67 GLU OE2 O 15.105 -7.881 11.444 1.00 . A A . 62 GLU OE2 1 1
12 25166 1 1 68 GLN C C 17.503 -8.489 7.131 1.00 . A A . 63 GLN C 1 1
12 25167 1 1 68 GLN CA C 18.685 -7.523 7.146 1.00 . A A . 63 GLN CA 1 1
12 25168 1 1 68 GLN CB C 19.947 -8.253 7.614 1.00 . A A . 63 GLN CB 1 1
12 25169 1 1 68 GLN CD C 21.038 -8.696 5.378 1.00 . A A . 63 GLN CD 1 1
12 25170 1 1 68 GLN CG C 20.452 -9.304 6.638 1.00 . A A . 63 GLN CG 1 1
12 25171 1 1 68 GLN H H 19.013 -6.209 8.767 1.00 . A A . 63 GLN H 1 1
12 25172 1 1 68 GLN HA H 18.845 -7.143 6.147 1.00 . A A . 63 GLN HA 1 1
12 25173 1 1 68 GLN HB2 H 20.736 -7.530 7.766 1.00 . A A . 63 GLN HB2 1 1
12 25174 1 1 68 GLN HB3 H 19.735 -8.741 8.551 1.00 . A A . 63 GLN HB3 1 1
12 25175 1 1 68 GLN HE21 H 22.275 -10.234 5.179 1.00 . A A . 63 GLN HE21 1 1
12 25176 1 1 68 GLN HE22 H 22.393 -9.005 3.964 1.00 . A A . 63 GLN HE22 1 1
12 25177 1 1 68 GLN HG2 H 21.217 -9.891 7.124 1.00 . A A . 63 GLN HG2 1 1
12 25178 1 1 68 GLN HG3 H 19.624 -9.943 6.361 1.00 . A A . 63 GLN HG3 1 1
12 25179 1 1 68 GLN N N 18.406 -6.390 8.017 1.00 . A A . 63 GLN N 1 1
12 25180 1 1 68 GLN NE2 N 21.996 -9.379 4.781 1.00 . A A . 63 GLN NE2 1 1
12 25181 1 1 68 GLN O O 16.985 -8.856 8.187 1.00 . A A . 63 GLN O 1 1
12 25182 1 1 68 GLN OE1 O 20.631 -7.622 4.946 1.00 . A A . 63 GLN OE1 1 1
12 25183 1 1 69 GLN C C 14.655 -9.193 6.202 1.00 . A A . 64 GLN C 1 1
12 25184 1 1 69 GLN CA C 15.969 -9.800 5.728 1.00 . A A . 64 GLN CA 1 1
12 25185 1 1 69 GLN CB C 16.225 -11.134 6.425 1.00 . A A . 64 GLN CB 1 1
12 25186 1 1 69 GLN CD C 17.334 -13.380 6.206 1.00 . A A . 64 GLN CD 1 1
12 25187 1 1 69 GLN CG C 17.368 -11.923 5.812 1.00 . A A . 64 GLN CG 1 1
12 25188 1 1 69 GLN H H 17.543 -8.522 5.133 1.00 . A A . 64 GLN H 1 1
12 25189 1 1 69 GLN HA H 15.888 -9.985 4.666 1.00 . A A . 64 GLN HA 1 1
12 25190 1 1 69 GLN HB2 H 16.455 -10.951 7.462 1.00 . A A . 64 GLN HB2 1 1
12 25191 1 1 69 GLN HB3 H 15.331 -11.736 6.364 1.00 . A A . 64 GLN HB3 1 1
12 25192 1 1 69 GLN HE21 H 19.303 -13.489 6.037 1.00 . A A . 64 GLN HE21 1 1
12 25193 1 1 69 GLN HE22 H 18.508 -14.945 6.513 1.00 . A A . 64 GLN HE22 1 1
12 25194 1 1 69 GLN HG2 H 17.304 -11.857 4.736 1.00 . A A . 64 GLN HG2 1 1
12 25195 1 1 69 GLN HG3 H 18.303 -11.496 6.145 1.00 . A A . 64 GLN HG3 1 1
12 25196 1 1 69 GLN N N 17.085 -8.877 5.925 1.00 . A A . 64 GLN N 1 1
12 25197 1 1 69 GLN NE2 N 18.497 -14.001 6.255 1.00 . A A . 64 GLN NE2 1 1
12 25198 1 1 69 GLN O O 13.999 -9.712 7.108 1.00 . A A . 64 GLN O 1 1
12 25199 1 1 69 GLN OE1 O 16.268 -13.943 6.453 1.00 . A A . 64 GLN OE1 1 1
12 25200 1 1 70 SER C C 12.121 -7.422 4.711 1.00 . A A . 65 SER C 1 1
12 25201 1 1 70 SER CA C 13.050 -7.398 5.909 1.00 . A A . 65 SER CA 1 1
12 25202 1 1 70 SER CB C 13.330 -5.950 6.310 1.00 . A A . 65 SER CB 1 1
12 25203 1 1 70 SER H H 14.871 -7.717 4.888 1.00 . A A . 65 SER H 1 1
12 25204 1 1 70 SER HA H 12.582 -7.913 6.733 1.00 . A A . 65 SER HA 1 1
12 25205 1 1 70 SER HB2 H 13.881 -5.459 5.516 1.00 . A A . 65 SER HB2 1 1
12 25206 1 1 70 SER HB3 H 12.397 -5.435 6.471 1.00 . A A . 65 SER HB3 1 1
12 25207 1 1 70 SER HG H 15.001 -6.170 7.295 1.00 . A A . 65 SER HG 1 1
12 25208 1 1 70 SER N N 14.290 -8.085 5.585 1.00 . A A . 65 SER N 1 1
12 25209 1 1 70 SER O O 12.574 -7.351 3.570 1.00 . A A . 65 SER O 1 1
12 25210 1 1 70 SER OG O 14.098 -5.894 7.496 1.00 . A A . 65 SER OG 1 1
12 25211 1 1 71 ILE C C 9.113 -6.226 3.815 1.00 . A A . 66 ILE C 1 1
12 25212 1 1 71 ILE CA C 9.858 -7.558 3.885 1.00 . A A . 66 ILE CA 1 1
12 25213 1 1 71 ILE CB C 8.856 -8.733 4.039 1.00 . A A . 66 ILE CB 1 1
12 25214 1 1 71 ILE CD1 C 7.192 -10.113 2.682 1.00 . A A . 66 ILE CD1 1 1
12 25215 1 1 71 ILE CG1 C 7.897 -8.783 2.844 1.00 . A A . 66 ILE CG1 1 1
12 25216 1 1 71 ILE CG2 C 8.076 -8.620 5.348 1.00 . A A . 66 ILE CG2 1 1
12 25217 1 1 71 ILE H H 10.521 -7.612 5.889 1.00 . A A . 66 ILE H 1 1
12 25218 1 1 71 ILE HA H 10.401 -7.699 2.960 1.00 . A A . 66 ILE HA 1 1
12 25219 1 1 71 ILE HB H 9.427 -9.652 4.071 1.00 . A A . 66 ILE HB 1 1
12 25220 1 1 71 ILE HD11 H 6.669 -10.358 3.593 1.00 . A A . 66 ILE HD11 1 1
12 25221 1 1 71 ILE HD12 H 7.922 -10.880 2.467 1.00 . A A . 66 ILE HD12 1 1
12 25222 1 1 71 ILE HD13 H 6.483 -10.053 1.867 1.00 . A A . 66 ILE HD13 1 1
12 25223 1 1 71 ILE HG12 H 7.141 -8.024 2.973 1.00 . A A . 66 ILE HG12 1 1
12 25224 1 1 71 ILE HG13 H 8.449 -8.589 1.935 1.00 . A A . 66 ILE HG13 1 1
12 25225 1 1 71 ILE HG21 H 7.347 -9.414 5.405 1.00 . A A . 66 ILE HG21 1 1
12 25226 1 1 71 ILE HG22 H 7.568 -7.667 5.388 1.00 . A A . 66 ILE HG22 1 1
12 25227 1 1 71 ILE HG23 H 8.760 -8.697 6.181 1.00 . A A . 66 ILE HG23 1 1
12 25228 1 1 71 ILE N N 10.829 -7.539 4.961 1.00 . A A . 66 ILE N 1 1
12 25229 1 1 71 ILE O O 8.602 -5.732 4.821 1.00 . A A . 66 ILE O 1 1
12 25230 1 1 72 VAL C C 7.355 -4.514 1.323 1.00 . A A . 67 VAL C 1 1
12 25231 1 1 72 VAL CA C 8.405 -4.371 2.414 1.00 . A A . 67 VAL CA 1 1
12 25232 1 1 72 VAL CB C 9.401 -3.254 2.029 1.00 . A A . 67 VAL CB 1 1
12 25233 1 1 72 VAL CG1 C 10.270 -2.889 3.219 1.00 . A A . 67 VAL CG1 1 1
12 25234 1 1 72 VAL CG2 C 10.269 -3.671 0.842 1.00 . A A . 67 VAL CG2 1 1
12 25235 1 1 72 VAL H H 9.475 -6.105 1.855 1.00 . A A . 67 VAL H 1 1
12 25236 1 1 72 VAL HA H 7.915 -4.090 3.336 1.00 . A A . 67 VAL HA 1 1
12 25237 1 1 72 VAL HB H 8.837 -2.379 1.746 1.00 . A A . 67 VAL HB 1 1
12 25238 1 1 72 VAL HG11 H 10.881 -2.037 2.968 1.00 . A A . 67 VAL HG11 1 1
12 25239 1 1 72 VAL HG12 H 10.905 -3.726 3.473 1.00 . A A . 67 VAL HG12 1 1
12 25240 1 1 72 VAL HG13 H 9.639 -2.643 4.061 1.00 . A A . 67 VAL HG13 1 1
12 25241 1 1 72 VAL HG21 H 9.633 -3.960 0.015 1.00 . A A . 67 VAL HG21 1 1
12 25242 1 1 72 VAL HG22 H 10.894 -4.507 1.125 1.00 . A A . 67 VAL HG22 1 1
12 25243 1 1 72 VAL HG23 H 10.894 -2.842 0.544 1.00 . A A . 67 VAL HG23 1 1
12 25244 1 1 72 VAL N N 9.071 -5.644 2.627 1.00 . A A . 67 VAL N 1 1
12 25245 1 1 72 VAL O O 7.554 -5.245 0.353 1.00 . A A . 67 VAL O 1 1
12 25246 1 1 73 HIS C C 5.110 -2.599 -0.285 1.00 . A A . 68 HIS C 1 1
12 25247 1 1 73 HIS CA C 5.173 -3.894 0.505 1.00 . A A . 68 HIS CA 1 1
12 25248 1 1 73 HIS CB C 3.833 -4.168 1.198 1.00 . A A . 68 HIS CB 1 1
12 25249 1 1 73 HIS CD2 C 2.846 -5.181 -0.977 1.00 . A A . 68 HIS CD2 1 1
12 25250 1 1 73 HIS CE1 C 0.743 -5.135 -0.471 1.00 . A A . 68 HIS CE1 1 1
12 25251 1 1 73 HIS CG C 2.755 -4.647 0.269 1.00 . A A . 68 HIS CG 1 1
12 25252 1 1 73 HIS H H 6.146 -3.229 2.257 1.00 . A A . 68 HIS H 1 1
12 25253 1 1 73 HIS HA H 5.391 -4.705 -0.174 1.00 . A A . 68 HIS HA 1 1
12 25254 1 1 73 HIS HB2 H 3.975 -4.925 1.953 1.00 . A A . 68 HIS HB2 1 1
12 25255 1 1 73 HIS HB3 H 3.491 -3.259 1.668 1.00 . A A . 68 HIS HB3 1 1
12 25256 1 1 73 HIS HD1 H 1.016 -4.302 1.409 1.00 . A A . 68 HIS HD1 1 1
12 25257 1 1 73 HIS HD2 H 3.757 -5.343 -1.532 1.00 . A A . 68 HIS HD2 1 1
12 25258 1 1 73 HIS HE1 H -0.331 -5.241 -0.515 1.00 . A A . 68 HIS HE1 1 1
12 25259 1 1 73 HIS N N 6.244 -3.825 1.481 1.00 . A A . 68 HIS N 1 1
12 25260 1 1 73 HIS ND1 N 1.413 -4.625 0.573 1.00 . A A . 68 HIS ND1 1 1
12 25261 1 1 73 HIS NE2 N 1.568 -5.487 -1.438 1.00 . A A . 68 HIS NE2 1 1
12 25262 1 1 73 HIS O O 4.806 -1.541 0.266 1.00 . A A . 68 HIS O 1 1
12 25263 1 1 74 ILE C C 4.236 -1.638 -3.425 1.00 . A A . 69 ILE C 1 1
12 25264 1 1 74 ILE CA C 5.391 -1.525 -2.436 1.00 . A A . 69 ILE CA 1 1
12 25265 1 1 74 ILE CB C 6.725 -1.358 -3.202 1.00 . A A . 69 ILE CB 1 1
12 25266 1 1 74 ILE CD1 C 9.202 -0.828 -2.865 1.00 . A A . 69 ILE CD1 1 1
12 25267 1 1 74 ILE CG1 C 7.882 -1.173 -2.212 1.00 . A A . 69 ILE CG1 1 1
12 25268 1 1 74 ILE CG2 C 6.648 -0.184 -4.171 1.00 . A A . 69 ILE CG2 1 1
12 25269 1 1 74 ILE H H 5.651 -3.565 -1.948 1.00 . A A . 69 ILE H 1 1
12 25270 1 1 74 ILE HA H 5.237 -0.651 -1.820 1.00 . A A . 69 ILE HA 1 1
12 25271 1 1 74 ILE HB H 6.897 -2.255 -3.778 1.00 . A A . 69 ILE HB 1 1
12 25272 1 1 74 ILE HD11 H 9.353 -1.458 -3.727 1.00 . A A . 69 ILE HD11 1 1
12 25273 1 1 74 ILE HD12 H 10.003 -0.986 -2.159 1.00 . A A . 69 ILE HD12 1 1
12 25274 1 1 74 ILE HD13 H 9.190 0.208 -3.170 1.00 . A A . 69 ILE HD13 1 1
12 25275 1 1 74 ILE HG12 H 7.637 -0.375 -1.526 1.00 . A A . 69 ILE HG12 1 1
12 25276 1 1 74 ILE HG13 H 8.018 -2.087 -1.653 1.00 . A A . 69 ILE HG13 1 1
12 25277 1 1 74 ILE HG21 H 7.536 -0.166 -4.786 1.00 . A A . 69 ILE HG21 1 1
12 25278 1 1 74 ILE HG22 H 6.577 0.738 -3.615 1.00 . A A . 69 ILE HG22 1 1
12 25279 1 1 74 ILE HG23 H 5.778 -0.294 -4.800 1.00 . A A . 69 ILE HG23 1 1
12 25280 1 1 74 ILE N N 5.417 -2.686 -1.568 1.00 . A A . 69 ILE N 1 1
12 25281 1 1 74 ILE O O 4.283 -2.434 -4.362 1.00 . A A . 69 ILE O 1 1
12 25282 1 1 75 VAL C C 1.761 0.507 -4.634 1.00 . A A . 70 VAL C 1 1
12 25283 1 1 75 VAL CA C 2.033 -0.875 -4.069 1.00 . A A . 70 VAL CA 1 1
12 25284 1 1 75 VAL CB C 0.771 -1.388 -3.344 1.00 . A A . 70 VAL CB 1 1
12 25285 1 1 75 VAL CG1 C 0.666 -2.901 -3.462 1.00 . A A . 70 VAL CG1 1 1
12 25286 1 1 75 VAL CG2 C 0.762 -0.965 -1.881 1.00 . A A . 70 VAL CG2 1 1
12 25287 1 1 75 VAL H H 3.214 -0.238 -2.437 1.00 . A A . 70 VAL H 1 1
12 25288 1 1 75 VAL HA H 2.247 -1.548 -4.889 1.00 . A A . 70 VAL HA 1 1
12 25289 1 1 75 VAL HB H -0.094 -0.954 -3.829 1.00 . A A . 70 VAL HB 1 1
12 25290 1 1 75 VAL HG11 H 0.625 -3.181 -4.504 1.00 . A A . 70 VAL HG11 1 1
12 25291 1 1 75 VAL HG12 H -0.232 -3.240 -2.966 1.00 . A A . 70 VAL HG12 1 1
12 25292 1 1 75 VAL HG13 H 1.525 -3.359 -2.999 1.00 . A A . 70 VAL HG13 1 1
12 25293 1 1 75 VAL HG21 H -0.151 -1.309 -1.416 1.00 . A A . 70 VAL HG21 1 1
12 25294 1 1 75 VAL HG22 H 0.818 0.112 -1.814 1.00 . A A . 70 VAL HG22 1 1
12 25295 1 1 75 VAL HG23 H 1.609 -1.402 -1.376 1.00 . A A . 70 VAL HG23 1 1
12 25296 1 1 75 VAL N N 3.195 -0.855 -3.200 1.00 . A A . 70 VAL N 1 1
12 25297 1 1 75 VAL O O 2.192 1.517 -4.071 1.00 . A A . 70 VAL O 1 1
12 25298 1 1 76 GLN C C -0.559 2.370 -5.808 1.00 . A A . 71 GLN C 1 1
12 25299 1 1 76 GLN CA C 0.728 1.803 -6.391 1.00 . A A . 71 GLN CA 1 1
12 25300 1 1 76 GLN CB C 0.579 1.594 -7.897 1.00 . A A . 71 GLN CB 1 1
12 25301 1 1 76 GLN CD C -0.941 2.604 -9.648 1.00 . A A . 71 GLN CD 1 1
12 25302 1 1 76 GLN CG C 0.166 2.853 -8.645 1.00 . A A . 71 GLN CG 1 1
12 25303 1 1 76 GLN H H 0.750 -0.289 -6.154 1.00 . A A . 71 GLN H 1 1
12 25304 1 1 76 GLN HA H 1.532 2.499 -6.210 1.00 . A A . 71 GLN HA 1 1
12 25305 1 1 76 GLN HB2 H 1.523 1.248 -8.298 1.00 . A A . 71 GLN HB2 1 1
12 25306 1 1 76 GLN HB3 H -0.174 0.837 -8.069 1.00 . A A . 71 GLN HB3 1 1
12 25307 1 1 76 GLN HE21 H -0.080 0.913 -10.228 1.00 . A A . 71 GLN HE21 1 1
12 25308 1 1 76 GLN HE22 H -1.551 1.325 -11.039 1.00 . A A . 71 GLN HE22 1 1
12 25309 1 1 76 GLN HG2 H -0.179 3.582 -7.930 1.00 . A A . 71 GLN HG2 1 1
12 25310 1 1 76 GLN HG3 H 1.026 3.246 -9.174 1.00 . A A . 71 GLN HG3 1 1
12 25311 1 1 76 GLN N N 1.061 0.550 -5.750 1.00 . A A . 71 GLN N 1 1
12 25312 1 1 76 GLN NE2 N -0.849 1.502 -10.374 1.00 . A A . 71 GLN NE2 1 1
12 25313 1 1 76 GLN O O -1.598 1.708 -5.820 1.00 . A A . 71 GLN O 1 1
12 25314 1 1 76 GLN OE1 O -1.864 3.407 -9.781 1.00 . A A . 71 GLN OE1 1 1
12 25315 1 1 77 ARG C C -2.310 5.114 -5.769 1.00 . A A . 72 ARG C 1 1
12 25316 1 1 77 ARG CA C -1.654 4.230 -4.721 1.00 . A A . 72 ARG CA 1 1
12 25317 1 1 77 ARG CB C -1.286 5.062 -3.491 1.00 . A A . 72 ARG CB 1 1
12 25318 1 1 77 ARG CD C -2.251 6.501 -1.675 1.00 . A A . 72 ARG CD 1 1
12 25319 1 1 77 ARG CG C -2.462 5.290 -2.559 1.00 . A A . 72 ARG CG 1 1
12 25320 1 1 77 ARG CZ C -1.369 7.051 0.552 1.00 . A A . 72 ARG CZ 1 1
12 25321 1 1 77 ARG H H 0.368 4.069 -5.316 1.00 . A A . 72 ARG H 1 1
12 25322 1 1 77 ARG HA H -2.349 3.457 -4.430 1.00 . A A . 72 ARG HA 1 1
12 25323 1 1 77 ARG HB2 H -0.510 4.555 -2.943 1.00 . A A . 72 ARG HB2 1 1
12 25324 1 1 77 ARG HB3 H -0.918 6.025 -3.813 1.00 . A A . 72 ARG HB3 1 1
12 25325 1 1 77 ARG HD2 H -1.679 7.232 -2.225 1.00 . A A . 72 ARG HD2 1 1
12 25326 1 1 77 ARG HD3 H -3.216 6.917 -1.430 1.00 . A A . 72 ARG HD3 1 1
12 25327 1 1 77 ARG HE H -1.185 5.257 -0.339 1.00 . A A . 72 ARG HE 1 1
12 25328 1 1 77 ARG HG2 H -3.351 5.440 -3.150 1.00 . A A . 72 ARG HG2 1 1
12 25329 1 1 77 ARG HG3 H -2.589 4.417 -1.935 1.00 . A A . 72 ARG HG3 1 1
12 25330 1 1 77 ARG HH11 H -2.354 8.553 -0.387 1.00 . A A . 72 ARG HH11 1 1
12 25331 1 1 77 ARG HH12 H -1.709 8.961 1.174 1.00 . A A . 72 ARG HH12 1 1
12 25332 1 1 77 ARG HH21 H -0.340 5.764 1.750 1.00 . A A . 72 ARG HH21 1 1
12 25333 1 1 77 ARG HH22 H -0.599 7.361 2.394 1.00 . A A . 72 ARG HH22 1 1
12 25334 1 1 77 ARG N N -0.486 3.585 -5.292 1.00 . A A . 72 ARG N 1 1
12 25335 1 1 77 ARG NE N -1.544 6.177 -0.437 1.00 . A A . 72 ARG NE 1 1
12 25336 1 1 77 ARG NH1 N -1.854 8.283 0.437 1.00 . A A . 72 ARG NH1 1 1
12 25337 1 1 77 ARG NH2 N -0.718 6.701 1.651 1.00 . A A . 72 ARG NH2 1 1
12 25338 1 1 77 ARG O O -1.669 6.000 -6.334 1.00 . A A . 72 ARG O 1 1
12 25339 1 1 78 PRO C C -4.637 7.053 -6.573 1.00 . A A . 73 PRO C 1 1
12 25340 1 1 78 PRO CA C -4.329 5.642 -7.052 1.00 . A A . 73 PRO CA 1 1
12 25341 1 1 78 PRO CB C -5.622 4.841 -7.222 1.00 . A A . 73 PRO CB 1 1
12 25342 1 1 78 PRO CD C -4.413 3.804 -5.454 1.00 . A A . 73 PRO CD 1 1
12 25343 1 1 78 PRO CG C -5.799 4.133 -5.922 1.00 . A A . 73 PRO CG 1 1
12 25344 1 1 78 PRO HA H -3.803 5.689 -7.991 1.00 . A A . 73 PRO HA 1 1
12 25345 1 1 78 PRO HB2 H -6.442 5.515 -7.419 1.00 . A A . 73 PRO HB2 1 1
12 25346 1 1 78 PRO HB3 H -5.513 4.145 -8.039 1.00 . A A . 73 PRO HB3 1 1
12 25347 1 1 78 PRO HD2 H -4.359 3.841 -4.374 1.00 . A A . 73 PRO HD2 1 1
12 25348 1 1 78 PRO HD3 H -4.116 2.831 -5.818 1.00 . A A . 73 PRO HD3 1 1
12 25349 1 1 78 PRO HG2 H -6.291 4.783 -5.213 1.00 . A A . 73 PRO HG2 1 1
12 25350 1 1 78 PRO HG3 H -6.373 3.229 -6.065 1.00 . A A . 73 PRO HG3 1 1
12 25351 1 1 78 PRO N N -3.588 4.866 -6.060 1.00 . A A . 73 PRO N 1 1
12 25352 1 1 78 PRO O O -5.089 7.254 -5.445 1.00 . A A . 73 PRO O 1 1
12 25353 1 1 79 GLN C C -5.576 10.050 -8.103 1.00 . A A . 74 GLN C 1 1
12 25354 1 1 79 GLN CA C -4.638 9.421 -7.072 1.00 . A A . 74 GLN CA 1 1
12 25355 1 1 79 GLN CB C -3.325 10.204 -6.962 1.00 . A A . 74 GLN CB 1 1
12 25356 1 1 79 GLN CD C -2.052 11.844 -5.521 1.00 . A A . 74 GLN CD 1 1
12 25357 1 1 79 GLN CG C -3.411 11.401 -6.028 1.00 . A A . 74 GLN CG 1 1
12 25358 1 1 79 GLN H H -3.940 7.825 -8.278 1.00 . A A . 74 GLN H 1 1
12 25359 1 1 79 GLN HA H -5.130 9.434 -6.112 1.00 . A A . 74 GLN HA 1 1
12 25360 1 1 79 GLN HB2 H -2.562 9.539 -6.587 1.00 . A A . 74 GLN HB2 1 1
12 25361 1 1 79 GLN HB3 H -3.034 10.554 -7.940 1.00 . A A . 74 GLN HB3 1 1
12 25362 1 1 79 GLN HE21 H -1.883 13.138 -7.012 1.00 . A A . 74 GLN HE21 1 1
12 25363 1 1 79 GLN HE22 H -0.557 13.095 -5.903 1.00 . A A . 74 GLN HE22 1 1
12 25364 1 1 79 GLN HG2 H -3.866 12.223 -6.555 1.00 . A A . 74 GLN HG2 1 1
12 25365 1 1 79 GLN HG3 H -4.027 11.136 -5.182 1.00 . A A . 74 GLN HG3 1 1
12 25366 1 1 79 GLN N N -4.364 8.033 -7.412 1.00 . A A . 74 GLN N 1 1
12 25367 1 1 79 GLN NE2 N -1.437 12.784 -6.217 1.00 . A A . 74 GLN NE2 1 1
12 25368 1 1 79 GLN O O -5.247 10.149 -9.286 1.00 . A A . 74 GLN O 1 1
12 25369 1 1 79 GLN OE1 O -1.559 11.347 -4.510 1.00 . A A . 74 GLN OE1 1 1
12 25370 1 1 80 ARG C C -7.792 12.574 -8.322 1.00 . A A . 75 ARG C 1 1
12 25371 1 1 80 ARG CA C -7.744 11.068 -8.529 1.00 . A A . 75 ARG CA 1 1
12 25372 1 1 80 ARG CB C -9.131 10.479 -8.287 1.00 . A A . 75 ARG CB 1 1
12 25373 1 1 80 ARG CD C -10.808 8.691 -8.848 1.00 . A A . 75 ARG CD 1 1
12 25374 1 1 80 ARG CG C -9.354 9.139 -8.955 1.00 . A A . 75 ARG CG 1 1
12 25375 1 1 80 ARG CZ C -11.903 7.232 -10.512 1.00 . A A . 75 ARG CZ 1 1
12 25376 1 1 80 ARG H H -6.961 10.355 -6.700 1.00 . A A . 75 ARG H 1 1
12 25377 1 1 80 ARG HA H -7.448 10.866 -9.548 1.00 . A A . 75 ARG HA 1 1
12 25378 1 1 80 ARG HB2 H -9.272 10.352 -7.223 1.00 . A A . 75 ARG HB2 1 1
12 25379 1 1 80 ARG HB3 H -9.870 11.172 -8.657 1.00 . A A . 75 ARG HB3 1 1
12 25380 1 1 80 ARG HD2 H -11.057 8.579 -7.802 1.00 . A A . 75 ARG HD2 1 1
12 25381 1 1 80 ARG HD3 H -11.446 9.441 -9.291 1.00 . A A . 75 ARG HD3 1 1
12 25382 1 1 80 ARG HE H -10.501 6.645 -9.212 1.00 . A A . 75 ARG HE 1 1
12 25383 1 1 80 ARG HG2 H -9.082 9.218 -9.997 1.00 . A A . 75 ARG HG2 1 1
12 25384 1 1 80 ARG HG3 H -8.724 8.407 -8.471 1.00 . A A . 75 ARG HG3 1 1
12 25385 1 1 80 ARG HH11 H -12.590 9.142 -10.515 1.00 . A A . 75 ARG HH11 1 1
12 25386 1 1 80 ARG HH12 H -13.316 8.077 -11.682 1.00 . A A . 75 ARG HH12 1 1
12 25387 1 1 80 ARG HH21 H -11.469 5.267 -10.731 1.00 . A A . 75 ARG HH21 1 1
12 25388 1 1 80 ARG HH22 H -12.678 5.893 -11.818 1.00 . A A . 75 ARG HH22 1 1
12 25389 1 1 80 ARG N N -6.755 10.455 -7.652 1.00 . A A . 75 ARG N 1 1
12 25390 1 1 80 ARG NE N -11.033 7.414 -9.520 1.00 . A A . 75 ARG NE 1 1
12 25391 1 1 80 ARG NH1 N -12.660 8.231 -10.938 1.00 . A A . 75 ARG NH1 1 1
12 25392 1 1 80 ARG NH2 N -12.028 6.039 -11.065 1.00 . A A . 75 ARG NH2 1 1
12 25393 1 1 80 ARG O O -7.416 13.075 -7.262 1.00 . A A . 75 ARG O 1 1
12 25394 1 1 81 LYS C C -9.831 15.145 -9.264 1.00 . A A . 76 LYS C 1 1
12 25395 1 1 81 LYS CA C -8.364 14.728 -9.289 1.00 . A A . 76 LYS CA 1 1
12 25396 1 1 81 LYS CB C -7.659 15.344 -10.498 1.00 . A A . 76 LYS CB 1 1
12 25397 1 1 81 LYS CD C -7.343 17.433 -11.847 1.00 . A A . 76 LYS CD 1 1
12 25398 1 1 81 LYS CE C -8.501 17.172 -12.794 1.00 . A A . 76 LYS CE 1 1
12 25399 1 1 81 LYS CG C -7.620 16.860 -10.471 1.00 . A A . 76 LYS CG 1 1
12 25400 1 1 81 LYS H H -8.568 12.814 -10.143 1.00 . A A . 76 LYS H 1 1
12 25401 1 1 81 LYS HA H -7.885 15.068 -8.386 1.00 . A A . 76 LYS HA 1 1
12 25402 1 1 81 LYS HB2 H -6.644 14.981 -10.533 1.00 . A A . 76 LYS HB2 1 1
12 25403 1 1 81 LYS HB3 H -8.173 15.035 -11.394 1.00 . A A . 76 LYS HB3 1 1
12 25404 1 1 81 LYS HD2 H -7.195 18.499 -11.758 1.00 . A A . 76 LYS HD2 1 1
12 25405 1 1 81 LYS HD3 H -6.452 16.974 -12.245 1.00 . A A . 76 LYS HD3 1 1
12 25406 1 1 81 LYS HE2 H -8.616 16.106 -12.913 1.00 . A A . 76 LYS HE2 1 1
12 25407 1 1 81 LYS HE3 H -9.400 17.586 -12.363 1.00 . A A . 76 LYS HE3 1 1
12 25408 1 1 81 LYS HG2 H -8.577 17.225 -10.128 1.00 . A A . 76 LYS HG2 1 1
12 25409 1 1 81 LYS HG3 H -6.843 17.181 -9.794 1.00 . A A . 76 LYS HG3 1 1
12 25410 1 1 81 LYS HZ1 H -9.132 17.685 -14.713 1.00 . A A . 76 LYS HZ1 1 1
12 25411 1 1 81 LYS HZ2 H -7.484 17.310 -14.605 1.00 . A A . 76 LYS HZ2 1 1
12 25412 1 1 81 LYS HZ3 H -8.050 18.790 -14.022 1.00 . A A . 76 LYS HZ3 1 1
12 25413 1 1 81 LYS N N -8.260 13.281 -9.340 1.00 . A A . 76 LYS N 1 1
12 25414 1 1 81 LYS NZ N -8.276 17.782 -14.126 1.00 . A A . 76 LYS NZ 1 1
12 25415 1 1 81 LYS O O -10.313 15.575 -8.191 1.00 . A A . 76 LYS O 1 1
12 25416 1 1 81 LYS OXT O -10.497 15.027 -10.312 1.00 . A A . 76 LYS OXT 1 1
12 25417 2 2 10 ASP C C -22.624 -11.359 2.615 1.00 . B B . 291 ASP C 1 1
12 25418 2 2 10 ASP CA C -22.907 -12.722 3.231 1.00 . B B . 291 ASP CA 1 1
12 25419 2 2 10 ASP CB C -24.280 -13.225 2.777 1.00 . B B . 291 ASP CB 1 1
12 25420 2 2 10 ASP CG C -25.360 -12.175 2.907 1.00 . B B . 291 ASP CG 1 1
12 25421 2 2 10 ASP H H -21.934 -12.250 5.016 1.00 . B B . 291 ASP H 1 1
12 25422 2 2 10 ASP HA H -22.154 -13.410 2.891 1.00 . B B . 291 ASP HA 1 1
12 25423 2 2 10 ASP HB2 H -24.221 -13.528 1.745 1.00 . B B . 291 ASP HB2 1 1
12 25424 2 2 10 ASP HB3 H -24.561 -14.077 3.382 1.00 . B B . 291 ASP HB3 1 1
12 25425 2 2 10 ASP N N -22.843 -12.654 4.713 1.00 . B B . 291 ASP N 1 1
12 25426 2 2 10 ASP O O -22.253 -11.262 1.446 1.00 . B B . 291 ASP O 1 1
12 25427 2 2 10 ASP OD1 O -25.715 -11.824 4.050 1.00 . B B . 291 ASP OD1 1 1
12 25428 2 2 10 ASP OD2 O -25.867 -11.700 1.872 1.00 . B B . 291 ASP OD2 1 1
12 25429 2 2 11 GLN C C -21.083 -8.768 2.594 1.00 . B B . 292 GLN C 1 1
12 25430 2 2 11 GLN CA C -22.555 -8.946 2.944 1.00 . B B . 292 GLN CA 1 1
12 25431 2 2 11 GLN CB C -22.961 -7.926 4.018 1.00 . B B . 292 GLN CB 1 1
12 25432 2 2 11 GLN CD C -23.298 -5.777 2.721 1.00 . B B . 292 GLN CD 1 1
12 25433 2 2 11 GLN CG C -22.459 -6.511 3.747 1.00 . B B . 292 GLN CG 1 1
12 25434 2 2 11 GLN H H -23.084 -10.448 4.334 1.00 . B B . 292 GLN H 1 1
12 25435 2 2 11 GLN HA H -23.153 -8.785 2.061 1.00 . B B . 292 GLN HA 1 1
12 25436 2 2 11 GLN HB2 H -24.036 -7.895 4.077 1.00 . B B . 292 GLN HB2 1 1
12 25437 2 2 11 GLN HB3 H -22.570 -8.248 4.973 1.00 . B B . 292 GLN HB3 1 1
12 25438 2 2 11 GLN HE21 H -21.674 -4.891 1.991 1.00 . B B . 292 GLN HE21 1 1
12 25439 2 2 11 GLN HE22 H -23.171 -4.484 1.220 1.00 . B B . 292 GLN HE22 1 1
12 25440 2 2 11 GLN HG2 H -22.476 -5.950 4.670 1.00 . B B . 292 GLN HG2 1 1
12 25441 2 2 11 GLN HG3 H -21.444 -6.569 3.382 1.00 . B B . 292 GLN HG3 1 1
12 25442 2 2 11 GLN N N -22.796 -10.306 3.409 1.00 . B B . 292 GLN N 1 1
12 25443 2 2 11 GLN NE2 N -22.651 -4.970 1.896 1.00 . B B . 292 GLN NE2 1 1
12 25444 2 2 11 GLN O O -20.216 -9.113 3.396 1.00 . B B . 292 GLN O 1 1
12 25445 2 2 11 GLN OE1 O -24.516 -5.945 2.659 1.00 . B B . 292 GLN OE1 1 1
12 25446 2 2 12 PRO C C -18.613 -7.221 1.980 1.00 . B B . 293 PRO C 1 1
12 25447 2 2 12 PRO CA C -19.410 -8.021 0.947 1.00 . B B . 293 PRO CA 1 1
12 25448 2 2 12 PRO CB C -19.576 -7.222 -0.348 1.00 . B B . 293 PRO CB 1 1
12 25449 2 2 12 PRO CD C -21.769 -7.890 0.350 1.00 . B B . 293 PRO CD 1 1
12 25450 2 2 12 PRO CG C -20.926 -7.579 -0.857 1.00 . B B . 293 PRO CG 1 1
12 25451 2 2 12 PRO HA H -18.900 -8.949 0.740 1.00 . B B . 293 PRO HA 1 1
12 25452 2 2 12 PRO HB2 H -19.503 -6.167 -0.133 1.00 . B B . 293 PRO HB2 1 1
12 25453 2 2 12 PRO HB3 H -18.805 -7.506 -1.048 1.00 . B B . 293 PRO HB3 1 1
12 25454 2 2 12 PRO HD2 H -22.336 -7.022 0.647 1.00 . B B . 293 PRO HD2 1 1
12 25455 2 2 12 PRO HD3 H -22.430 -8.718 0.140 1.00 . B B . 293 PRO HD3 1 1
12 25456 2 2 12 PRO HG2 H -21.345 -6.740 -1.395 1.00 . B B . 293 PRO HG2 1 1
12 25457 2 2 12 PRO HG3 H -20.860 -8.441 -1.505 1.00 . B B . 293 PRO HG3 1 1
12 25458 2 2 12 PRO N N -20.785 -8.256 1.387 1.00 . B B . 293 PRO N 1 1
12 25459 2 2 12 PRO O O -19.022 -6.132 2.389 1.00 . B B . 293 PRO O 1 1
12 25460 2 2 13 CYS C C -15.166 -7.370 3.126 1.00 . B B . 294 CYS C 1 1
12 25461 2 2 13 CYS CA C -16.645 -7.101 3.401 1.00 . B B . 294 CYS CA 1 1
12 25462 2 2 13 CYS CB C -17.025 -7.561 4.817 1.00 . B B . 294 CYS CB 1 1
12 25463 2 2 13 CYS H H -17.199 -8.629 2.048 1.00 . B B . 294 CYS H 1 1
12 25464 2 2 13 CYS HA H -16.822 -6.038 3.320 1.00 . B B . 294 CYS HA 1 1
12 25465 2 2 13 CYS HB2 H -16.145 -7.531 5.446 1.00 . B B . 294 CYS HB2 1 1
12 25466 2 2 13 CYS HB3 H -17.772 -6.888 5.217 1.00 . B B . 294 CYS HB3 1 1
12 25467 2 2 13 CYS HG H -18.797 -9.268 4.153 1.00 . B B . 294 CYS HG 1 1
12 25468 2 2 13 CYS N N -17.482 -7.765 2.412 1.00 . B B . 294 CYS N 1 1
12 25469 2 2 13 CYS O O -14.809 -8.392 2.531 1.00 . B B . 294 CYS O 1 1
12 25470 2 2 13 CYS SG S -17.696 -9.240 4.899 1.00 . B B . 294 CYS SG 1 1
12 25471 2 2 14 CYS C C -12.120 -6.414 4.646 1.00 . B B . 295 CYS C 1 1
12 25472 2 2 14 CYS CA C -12.877 -6.592 3.337 1.00 . B B . 295 CYS CA 1 1
12 25473 2 2 14 CYS CB C -12.386 -5.585 2.294 1.00 . B B . 295 CYS CB 1 1
12 25474 2 2 14 CYS H H -14.649 -5.645 4.006 1.00 . B B . 295 CYS H 1 1
12 25475 2 2 14 CYS HA H -12.697 -7.591 2.969 1.00 . B B . 295 CYS HA 1 1
12 25476 2 2 14 CYS HB2 H -11.312 -5.659 2.211 1.00 . B B . 295 CYS HB2 1 1
12 25477 2 2 14 CYS HB3 H -12.834 -5.824 1.341 1.00 . B B . 295 CYS HB3 1 1
12 25478 2 2 14 CYS HG H -12.219 -3.092 1.766 1.00 . B B . 295 CYS HG 1 1
12 25479 2 2 14 CYS N N -14.310 -6.447 3.543 1.00 . B B . 295 CYS N 1 1
12 25480 2 2 14 CYS O O -12.610 -5.775 5.580 1.00 . B B . 295 CYS O 1 1
12 25481 2 2 14 CYS SG S -12.794 -3.863 2.678 1.00 . B B . 295 CYS SG 1 1
12 25482 2 2 15 ARG C C -8.923 -5.956 5.638 1.00 . B B . 296 ARG C 1 1
12 25483 2 2 15 ARG CA C -10.095 -6.895 5.889 1.00 . B B . 296 ARG CA 1 1
12 25484 2 2 15 ARG CB C -9.576 -8.286 6.271 1.00 . B B . 296 ARG CB 1 1
12 25485 2 2 15 ARG CD C -8.119 -9.688 7.759 1.00 . B B . 296 ARG CD 1 1
12 25486 2 2 15 ARG CG C -8.672 -8.295 7.494 1.00 . B B . 296 ARG CG 1 1
12 25487 2 2 15 ARG CZ C -9.451 -11.783 7.732 1.00 . B B . 296 ARG CZ 1 1
12 25488 2 2 15 ARG H H -10.589 -7.461 3.915 1.00 . B B . 296 ARG H 1 1
12 25489 2 2 15 ARG HA H -10.699 -6.505 6.693 1.00 . B B . 296 ARG HA 1 1
12 25490 2 2 15 ARG HB2 H -10.416 -8.930 6.472 1.00 . B B . 296 ARG HB2 1 1
12 25491 2 2 15 ARG HB3 H -9.016 -8.690 5.439 1.00 . B B . 296 ARG HB3 1 1
12 25492 2 2 15 ARG HD2 H -7.727 -10.083 6.834 1.00 . B B . 296 ARG HD2 1 1
12 25493 2 2 15 ARG HD3 H -7.319 -9.612 8.479 1.00 . B B . 296 ARG HD3 1 1
12 25494 2 2 15 ARG HE H -9.627 -10.315 9.082 1.00 . B B . 296 ARG HE 1 1
12 25495 2 2 15 ARG HG2 H -7.849 -7.614 7.327 1.00 . B B . 296 ARG HG2 1 1
12 25496 2 2 15 ARG HG3 H -9.243 -7.972 8.353 1.00 . B B . 296 ARG HG3 1 1
12 25497 2 2 15 ARG HH11 H -8.092 -11.651 6.230 1.00 . B B . 296 ARG HH11 1 1
12 25498 2 2 15 ARG HH12 H -9.050 -13.101 6.253 1.00 . B B . 296 ARG HH12 1 1
12 25499 2 2 15 ARG HH21 H -10.889 -12.219 9.086 1.00 . B B . 296 ARG HH21 1 1
12 25500 2 2 15 ARG HH22 H -10.623 -13.427 7.870 1.00 . B B . 296 ARG HH22 1 1
12 25501 2 2 15 ARG N N -10.928 -6.980 4.705 1.00 . B B . 296 ARG N 1 1
12 25502 2 2 15 ARG NE N -9.143 -10.602 8.277 1.00 . B B . 296 ARG NE 1 1
12 25503 2 2 15 ARG NH1 N -8.815 -12.214 6.656 1.00 . B B . 296 ARG NH1 1 1
12 25504 2 2 15 ARG NH2 N -10.397 -12.535 8.271 1.00 . B B . 296 ARG NH2 1 1
12 25505 2 2 15 ARG O O -8.113 -6.197 4.748 1.00 . B B . 296 ARG O 1 1
12 25506 2 2 16 ALA C C -6.433 -4.565 6.685 1.00 . B B . 297 ALA C 1 1
12 25507 2 2 16 ALA CA C -7.751 -3.931 6.256 1.00 . B B . 297 ALA CA 1 1
12 25508 2 2 16 ALA CB C -8.025 -2.682 7.066 1.00 . B B . 297 ALA CB 1 1
12 25509 2 2 16 ALA H H -9.538 -4.713 7.083 1.00 . B B . 297 ALA H 1 1
12 25510 2 2 16 ALA HA H -7.686 -3.656 5.212 1.00 . B B . 297 ALA HA 1 1
12 25511 2 2 16 ALA HB1 H -8.881 -2.167 6.654 1.00 . B B . 297 ALA HB1 1 1
12 25512 2 2 16 ALA HB2 H -7.162 -2.035 7.028 1.00 . B B . 297 ALA HB2 1 1
12 25513 2 2 16 ALA HB3 H -8.226 -2.955 8.091 1.00 . B B . 297 ALA HB3 1 1
12 25514 2 2 16 ALA N N -8.844 -4.880 6.404 1.00 . B B . 297 ALA N 1 1
12 25515 2 2 16 ALA O O -6.298 -5.026 7.819 1.00 . B B . 297 ALA O 1 1
12 25516 2 2 17 LEU C C -3.134 -4.153 6.458 1.00 . B B . 298 LEU C 1 1
12 25517 2 2 17 LEU CA C -4.165 -5.196 6.045 1.00 . B B . 298 LEU CA 1 1
12 25518 2 2 17 LEU CB C -3.650 -5.938 4.810 1.00 . B B . 298 LEU CB 1 1
12 25519 2 2 17 LEU CD1 C -4.061 -7.510 2.921 1.00 . B B . 298 LEU CD1 1 1
12 25520 2 2 17 LEU CD2 C -4.691 -8.171 5.251 1.00 . B B . 298 LEU CD2 1 1
12 25521 2 2 17 LEU CG C -4.574 -7.020 4.263 1.00 . B B . 298 LEU CG 1 1
12 25522 2 2 17 LEU H H -5.647 -4.224 4.880 1.00 . B B . 298 LEU H 1 1
12 25523 2 2 17 LEU HA H -4.286 -5.901 6.850 1.00 . B B . 298 LEU HA 1 1
12 25524 2 2 17 LEU HB2 H -3.478 -5.213 4.026 1.00 . B B . 298 LEU HB2 1 1
12 25525 2 2 17 LEU HB3 H -2.706 -6.396 5.060 1.00 . B B . 298 LEU HB3 1 1
12 25526 2 2 17 LEU HD11 H -4.897 -7.758 2.287 1.00 . B B . 298 LEU HD11 1 1
12 25527 2 2 17 LEU HD12 H -3.448 -8.386 3.063 1.00 . B B . 298 LEU HD12 1 1
12 25528 2 2 17 LEU HD13 H -3.475 -6.731 2.456 1.00 . B B . 298 LEU HD13 1 1
12 25529 2 2 17 LEU HD21 H -3.705 -8.545 5.492 1.00 . B B . 298 LEU HD21 1 1
12 25530 2 2 17 LEU HD22 H -5.282 -8.961 4.813 1.00 . B B . 298 LEU HD22 1 1
12 25531 2 2 17 LEU HD23 H -5.172 -7.819 6.152 1.00 . B B . 298 LEU HD23 1 1
12 25532 2 2 17 LEU HG H -5.559 -6.604 4.113 1.00 . B B . 298 LEU HG 1 1
12 25533 2 2 17 LEU N N -5.471 -4.599 5.769 1.00 . B B . 298 LEU N 1 1
12 25534 2 2 17 LEU O O -2.155 -4.472 7.132 1.00 . B B . 298 LEU O 1 1
12 25535 2 2 18 TYR C C -3.151 -0.613 6.839 1.00 . B B . 299 TYR C 1 1
12 25536 2 2 18 TYR CA C -2.407 -1.850 6.362 1.00 . B B . 299 TYR CA 1 1
12 25537 2 2 18 TYR CB C -1.539 -1.518 5.144 1.00 . B B . 299 TYR CB 1 1
12 25538 2 2 18 TYR CD1 C 0.751 -2.529 5.441 1.00 . B B . 299 TYR CD1 1 1
12 25539 2 2 18 TYR CD2 C -0.777 -3.629 3.987 1.00 . B B . 299 TYR CD2 1 1
12 25540 2 2 18 TYR CE1 C 1.699 -3.496 5.187 1.00 . B B . 299 TYR CE1 1 1
12 25541 2 2 18 TYR CE2 C 0.164 -4.606 3.729 1.00 . B B . 299 TYR CE2 1 1
12 25542 2 2 18 TYR CG C -0.499 -2.576 4.846 1.00 . B B . 299 TYR CG 1 1
12 25543 2 2 18 TYR CZ C 1.401 -4.534 4.333 1.00 . B B . 299 TYR CZ 1 1
12 25544 2 2 18 TYR H H -4.147 -2.712 5.524 1.00 . B B . 299 TYR H 1 1
12 25545 2 2 18 TYR HA H -1.770 -2.199 7.163 1.00 . B B . 299 TYR HA 1 1
12 25546 2 2 18 TYR HB2 H -2.170 -1.420 4.274 1.00 . B B . 299 TYR HB2 1 1
12 25547 2 2 18 TYR HB3 H -1.026 -0.583 5.317 1.00 . B B . 299 TYR HB3 1 1
12 25548 2 2 18 TYR HD1 H 0.980 -1.717 6.110 1.00 . B B . 299 TYR HD1 1 1
12 25549 2 2 18 TYR HD2 H -1.745 -3.676 3.513 1.00 . B B . 299 TYR HD2 1 1
12 25550 2 2 18 TYR HE1 H 2.668 -3.440 5.660 1.00 . B B . 299 TYR HE1 1 1
12 25551 2 2 18 TYR HE2 H -0.074 -5.421 3.061 1.00 . B B . 299 TYR HE2 1 1
12 25552 2 2 18 TYR HH H 2.679 -5.839 4.929 1.00 . B B . 299 TYR HH 1 1
12 25553 2 2 18 TYR N N -3.340 -2.918 6.040 1.00 . B B . 299 TYR N 1 1
12 25554 2 2 18 TYR O O -4.331 -0.436 6.539 1.00 . B B . 299 TYR O 1 1
12 25555 2 2 18 TYR OH O 2.344 -5.505 4.085 1.00 . B B . 299 TYR OH 1 1
12 25556 2 2 19 ASP C C -3.143 2.496 6.997 1.00 . B B . 300 ASP C 1 1
12 25557 2 2 19 ASP CA C -3.018 1.461 8.105 1.00 . B B . 300 ASP CA 1 1
12 25558 2 2 19 ASP CB C -2.127 2.019 9.220 1.00 . B B . 300 ASP CB 1 1
12 25559 2 2 19 ASP CG C -2.303 1.331 10.565 1.00 . B B . 300 ASP CG 1 1
12 25560 2 2 19 ASP H H -1.505 0.039 7.750 1.00 . B B . 300 ASP H 1 1
12 25561 2 2 19 ASP HA H -3.997 1.236 8.503 1.00 . B B . 300 ASP HA 1 1
12 25562 2 2 19 ASP HB2 H -1.094 1.910 8.924 1.00 . B B . 300 ASP HB2 1 1
12 25563 2 2 19 ASP HB3 H -2.350 3.070 9.346 1.00 . B B . 300 ASP HB3 1 1
12 25564 2 2 19 ASP N N -2.445 0.232 7.572 1.00 . B B . 300 ASP N 1 1
12 25565 2 2 19 ASP O O -2.160 2.801 6.318 1.00 . B B . 300 ASP O 1 1
12 25566 2 2 19 ASP OD1 O -2.703 0.147 10.605 1.00 . B B . 300 ASP OD1 1 1
12 25567 2 2 19 ASP OD2 O -2.020 1.981 11.599 1.00 . B B . 300 ASP OD2 1 1
12 25568 2 2 20 PHE C C -5.012 5.351 6.350 1.00 . B B . 301 PHE C 1 1
12 25569 2 2 20 PHE CA C -4.535 4.036 5.767 1.00 . B B . 301 PHE CA 1 1
12 25570 2 2 20 PHE CB C -5.530 3.544 4.718 1.00 . B B . 301 PHE CB 1 1
12 25571 2 2 20 PHE CD1 C -4.625 4.701 2.679 1.00 . B B . 301 PHE CD1 1 1
12 25572 2 2 20 PHE CD2 C -6.859 5.187 3.359 1.00 . B B . 301 PHE CD2 1 1
12 25573 2 2 20 PHE CE1 C -4.753 5.583 1.624 1.00 . B B . 301 PHE CE1 1 1
12 25574 2 2 20 PHE CE2 C -6.990 6.067 2.305 1.00 . B B . 301 PHE CE2 1 1
12 25575 2 2 20 PHE CG C -5.676 4.493 3.560 1.00 . B B . 301 PHE CG 1 1
12 25576 2 2 20 PHE CZ C -5.936 6.266 1.437 1.00 . B B . 301 PHE CZ 1 1
12 25577 2 2 20 PHE H H -5.078 2.801 7.402 1.00 . B B . 301 PHE H 1 1
12 25578 2 2 20 PHE HA H -3.581 4.203 5.284 1.00 . B B . 301 PHE HA 1 1
12 25579 2 2 20 PHE HB2 H -5.201 2.592 4.333 1.00 . B B . 301 PHE HB2 1 1
12 25580 2 2 20 PHE HB3 H -6.499 3.425 5.179 1.00 . B B . 301 PHE HB3 1 1
12 25581 2 2 20 PHE HD1 H -3.697 4.165 2.826 1.00 . B B . 301 PHE HD1 1 1
12 25582 2 2 20 PHE HD2 H -7.683 5.032 4.037 1.00 . B B . 301 PHE HD2 1 1
12 25583 2 2 20 PHE HE1 H -3.926 5.737 0.947 1.00 . B B . 301 PHE HE1 1 1
12 25584 2 2 20 PHE HE2 H -7.915 6.601 2.160 1.00 . B B . 301 PHE HE2 1 1
12 25585 2 2 20 PHE HZ H -6.037 6.956 0.613 1.00 . B B . 301 PHE HZ 1 1
12 25586 2 2 20 PHE N N -4.331 3.046 6.811 1.00 . B B . 301 PHE N 1 1
12 25587 2 2 20 PHE O O -6.109 5.443 6.906 1.00 . B B . 301 PHE O 1 1
12 25588 2 2 21 GLU C C -5.030 8.548 5.566 1.00 . B B . 302 GLU C 1 1
12 25589 2 2 21 GLU CA C -4.494 7.687 6.709 1.00 . B B . 302 GLU CA 1 1
12 25590 2 2 21 GLU CB C -3.240 8.325 7.319 1.00 . B B . 302 GLU CB 1 1
12 25591 2 2 21 GLU CD C -3.474 7.285 9.618 1.00 . B B . 302 GLU CD 1 1
12 25592 2 2 21 GLU CG C -2.587 7.475 8.400 1.00 . B B . 302 GLU CG 1 1
12 25593 2 2 21 GLU H H -3.325 6.223 5.753 1.00 . B B . 302 GLU H 1 1
12 25594 2 2 21 GLU HA H -5.253 7.588 7.469 1.00 . B B . 302 GLU HA 1 1
12 25595 2 2 21 GLU HB2 H -2.517 8.486 6.535 1.00 . B B . 302 GLU HB2 1 1
12 25596 2 2 21 GLU HB3 H -3.506 9.277 7.753 1.00 . B B . 302 GLU HB3 1 1
12 25597 2 2 21 GLU HG2 H -2.357 6.502 7.990 1.00 . B B . 302 GLU HG2 1 1
12 25598 2 2 21 GLU HG3 H -1.674 7.956 8.711 1.00 . B B . 302 GLU HG3 1 1
12 25599 2 2 21 GLU N N -4.179 6.366 6.212 1.00 . B B . 302 GLU N 1 1
12 25600 2 2 21 GLU O O -4.401 8.649 4.513 1.00 . B B . 302 GLU O 1 1
12 25601 2 2 21 GLU OE1 O -3.741 8.280 10.321 1.00 . B B . 302 GLU OE1 1 1
12 25602 2 2 21 GLU OE2 O -3.891 6.141 9.887 1.00 . B B . 302 GLU OE2 1 1
12 25603 2 2 22 PRO C C -6.017 11.286 4.484 1.00 . B B . 303 PRO C 1 1
12 25604 2 2 22 PRO CA C -6.811 10.006 4.720 1.00 . B B . 303 PRO CA 1 1
12 25605 2 2 22 PRO CB C -8.195 10.321 5.284 1.00 . B B . 303 PRO CB 1 1
12 25606 2 2 22 PRO CD C -7.018 9.102 6.974 1.00 . B B . 303 PRO CD 1 1
12 25607 2 2 22 PRO CG C -8.058 10.161 6.758 1.00 . B B . 303 PRO CG 1 1
12 25608 2 2 22 PRO HA H -6.915 9.472 3.784 1.00 . B B . 303 PRO HA 1 1
12 25609 2 2 22 PRO HB2 H -8.474 11.329 5.020 1.00 . B B . 303 PRO HB2 1 1
12 25610 2 2 22 PRO HB3 H -8.913 9.625 4.881 1.00 . B B . 303 PRO HB3 1 1
12 25611 2 2 22 PRO HD2 H -6.425 9.337 7.844 1.00 . B B . 303 PRO HD2 1 1
12 25612 2 2 22 PRO HD3 H -7.481 8.134 7.081 1.00 . B B . 303 PRO HD3 1 1
12 25613 2 2 22 PRO HG2 H -7.742 11.092 7.203 1.00 . B B . 303 PRO HG2 1 1
12 25614 2 2 22 PRO HG3 H -9.000 9.847 7.177 1.00 . B B . 303 PRO HG3 1 1
12 25615 2 2 22 PRO N N -6.202 9.165 5.751 1.00 . B B . 303 PRO N 1 1
12 25616 2 2 22 PRO O O -5.678 12.008 5.426 1.00 . B B . 303 PRO O 1 1
12 25617 2 2 23 GLU C C -5.787 13.607 1.931 1.00 . B B . 304 GLU C 1 1
12 25618 2 2 23 GLU CA C -4.954 12.729 2.854 1.00 . B B . 304 GLU CA 1 1
12 25619 2 2 23 GLU CB C -3.641 12.338 2.163 1.00 . B B . 304 GLU CB 1 1
12 25620 2 2 23 GLU CD C -1.342 11.369 2.465 1.00 . B B . 304 GLU CD 1 1
12 25621 2 2 23 GLU CG C -2.760 11.413 2.987 1.00 . B B . 304 GLU CG 1 1
12 25622 2 2 23 GLU H H -6.007 10.923 2.522 1.00 . B B . 304 GLU H 1 1
12 25623 2 2 23 GLU HA H -4.730 13.280 3.754 1.00 . B B . 304 GLU HA 1 1
12 25624 2 2 23 GLU HB2 H -3.872 11.838 1.235 1.00 . B B . 304 GLU HB2 1 1
12 25625 2 2 23 GLU HB3 H -3.079 13.236 1.947 1.00 . B B . 304 GLU HB3 1 1
12 25626 2 2 23 GLU HG2 H -2.743 11.762 4.013 1.00 . B B . 304 GLU HG2 1 1
12 25627 2 2 23 GLU HG3 H -3.172 10.415 2.950 1.00 . B B . 304 GLU HG3 1 1
12 25628 2 2 23 GLU N N -5.707 11.547 3.230 1.00 . B B . 304 GLU N 1 1
12 25629 2 2 23 GLU O O -5.599 14.822 1.870 1.00 . B B . 304 GLU O 1 1
12 25630 2 2 23 GLU OE1 O -0.593 12.339 2.690 1.00 . B B . 304 GLU OE1 1 1
12 25631 2 2 23 GLU OE2 O -0.974 10.376 1.805 1.00 . B B . 304 GLU OE2 1 1
12 25632 2 2 24 ASN C C -9.011 13.717 0.805 1.00 . B B . 305 ASN C 1 1
12 25633 2 2 24 ASN CA C -7.578 13.700 0.292 1.00 . B B . 305 ASN CA 1 1
12 25634 2 2 24 ASN CB C -7.535 13.066 -1.101 1.00 . B B . 305 ASN CB 1 1
12 25635 2 2 24 ASN CG C -6.180 13.200 -1.762 1.00 . B B . 305 ASN CG 1 1
12 25636 2 2 24 ASN H H -6.822 12.003 1.318 1.00 . B B . 305 ASN H 1 1
12 25637 2 2 24 ASN HA H -7.218 14.715 0.225 1.00 . B B . 305 ASN HA 1 1
12 25638 2 2 24 ASN HB2 H -7.767 12.016 -1.017 1.00 . B B . 305 ASN HB2 1 1
12 25639 2 2 24 ASN HB3 H -8.272 13.545 -1.731 1.00 . B B . 305 ASN HB3 1 1
12 25640 2 2 24 ASN HD21 H -5.685 11.365 -1.160 1.00 . B B . 305 ASN HD21 1 1
12 25641 2 2 24 ASN HD22 H -4.482 12.224 -2.071 1.00 . B B . 305 ASN HD22 1 1
12 25642 2 2 24 ASN N N -6.712 12.981 1.215 1.00 . B B . 305 ASN N 1 1
12 25643 2 2 24 ASN ND2 N -5.365 12.164 -1.655 1.00 . B B . 305 ASN ND2 1 1
12 25644 2 2 24 ASN O O -9.322 13.116 1.833 1.00 . B B . 305 ASN O 1 1
12 25645 2 2 24 ASN OD1 O -5.874 14.219 -2.386 1.00 . B B . 305 ASN OD1 1 1
12 25646 2 2 25 GLU C C -12.083 13.332 -0.107 1.00 . B B . 306 GLU C 1 1
12 25647 2 2 25 GLU CA C -11.281 14.504 0.443 1.00 . B B . 306 GLU CA 1 1
12 25648 2 2 25 GLU CB C -11.868 15.815 -0.077 1.00 . B B . 306 GLU CB 1 1
12 25649 2 2 25 GLU CD C -11.973 18.315 0.204 1.00 . B B . 306 GLU CD 1 1
12 25650 2 2 25 GLU CG C -11.196 17.052 0.489 1.00 . B B . 306 GLU CG 1 1
12 25651 2 2 25 GLU H H -9.569 14.823 -0.755 1.00 . B B . 306 GLU H 1 1
12 25652 2 2 25 GLU HA H -11.339 14.497 1.522 1.00 . B B . 306 GLU HA 1 1
12 25653 2 2 25 GLU HB2 H -11.773 15.838 -1.155 1.00 . B B . 306 GLU HB2 1 1
12 25654 2 2 25 GLU HB3 H -12.918 15.853 0.185 1.00 . B B . 306 GLU HB3 1 1
12 25655 2 2 25 GLU HG2 H -11.103 16.939 1.560 1.00 . B B . 306 GLU HG2 1 1
12 25656 2 2 25 GLU HG3 H -10.212 17.146 0.050 1.00 . B B . 306 GLU HG3 1 1
12 25657 2 2 25 GLU N N -9.878 14.393 0.069 1.00 . B B . 306 GLU N 1 1
12 25658 2 2 25 GLU O O -12.156 13.135 -1.320 1.00 . B B . 306 GLU O 1 1
12 25659 2 2 25 GLU OE1 O -12.954 18.590 0.922 1.00 . B B . 306 GLU OE1 1 1
12 25660 2 2 25 GLU OE2 O -11.602 19.044 -0.741 1.00 . B B . 306 GLU OE2 1 1
12 25661 2 2 26 GLY C C -12.800 10.107 0.681 1.00 . B B . 307 GLY C 1 1
12 25662 2 2 26 GLY CA C -13.478 11.422 0.373 1.00 . B B . 307 GLY CA 1 1
12 25663 2 2 26 GLY H H -12.583 12.764 1.744 1.00 . B B . 307 GLY H 1 1
12 25664 2 2 26 GLY HA2 H -14.429 11.455 0.886 1.00 . B B . 307 GLY HA2 1 1
12 25665 2 2 26 GLY HA3 H -13.652 11.487 -0.693 1.00 . B B . 307 GLY HA3 1 1
12 25666 2 2 26 GLY N N -12.682 12.559 0.788 1.00 . B B . 307 GLY N 1 1
12 25667 2 2 26 GLY O O -13.404 9.042 0.539 1.00 . B B . 307 GLY O 1 1
12 25668 2 2 27 GLU C C -11.231 8.414 2.774 1.00 . B B . 308 GLU C 1 1
12 25669 2 2 27 GLU CA C -10.783 8.983 1.431 1.00 . B B . 308 GLU CA 1 1
12 25670 2 2 27 GLU CB C -9.285 9.288 1.464 1.00 . B B . 308 GLU CB 1 1
12 25671 2 2 27 GLU CD C -7.197 9.815 0.143 1.00 . B B . 308 GLU CD 1 1
12 25672 2 2 27 GLU CG C -8.633 9.332 0.091 1.00 . B B . 308 GLU CG 1 1
12 25673 2 2 27 GLU H H -11.126 11.061 1.215 1.00 . B B . 308 GLU H 1 1
12 25674 2 2 27 GLU HA H -10.977 8.248 0.663 1.00 . B B . 308 GLU HA 1 1
12 25675 2 2 27 GLU HB2 H -9.138 10.249 1.934 1.00 . B B . 308 GLU HB2 1 1
12 25676 2 2 27 GLU HB3 H -8.788 8.532 2.052 1.00 . B B . 308 GLU HB3 1 1
12 25677 2 2 27 GLU HG2 H -8.650 8.340 -0.336 1.00 . B B . 308 GLU HG2 1 1
12 25678 2 2 27 GLU HG3 H -9.197 10.001 -0.538 1.00 . B B . 308 GLU HG3 1 1
12 25679 2 2 27 GLU N N -11.544 10.179 1.104 1.00 . B B . 308 GLU N 1 1
12 25680 2 2 27 GLU O O -11.297 9.130 3.778 1.00 . B B . 308 GLU O 1 1
12 25681 2 2 27 GLU OE1 O -6.768 10.292 1.210 1.00 . B B . 308 GLU OE1 1 1
12 25682 2 2 27 GLU OE2 O -6.503 9.745 -0.889 1.00 . B B . 308 GLU OE2 1 1
12 25683 2 2 28 LEU C C -10.772 5.999 4.817 1.00 . B B . 309 LEU C 1 1
12 25684 2 2 28 LEU CA C -11.980 6.462 4.008 1.00 . B B . 309 LEU CA 1 1
12 25685 2 2 28 LEU CB C -12.884 5.271 3.676 1.00 . B B . 309 LEU CB 1 1
12 25686 2 2 28 LEU CD1 C -14.162 5.360 5.839 1.00 . B B . 309 LEU CD1 1 1
12 25687 2 2 28 LEU CD2 C -14.251 3.307 4.416 1.00 . B B . 309 LEU CD2 1 1
12 25688 2 2 28 LEU CG C -13.387 4.468 4.881 1.00 . B B . 309 LEU CG 1 1
12 25689 2 2 28 LEU H H -11.479 6.609 1.953 1.00 . B B . 309 LEU H 1 1
12 25690 2 2 28 LEU HA H -12.539 7.175 4.594 1.00 . B B . 309 LEU HA 1 1
12 25691 2 2 28 LEU HB2 H -13.743 5.637 3.132 1.00 . B B . 309 LEU HB2 1 1
12 25692 2 2 28 LEU HB3 H -12.334 4.599 3.035 1.00 . B B . 309 LEU HB3 1 1
12 25693 2 2 28 LEU HD11 H -14.914 5.910 5.292 1.00 . B B . 309 LEU HD11 1 1
12 25694 2 2 28 LEU HD12 H -13.481 6.052 6.312 1.00 . B B . 309 LEU HD12 1 1
12 25695 2 2 28 LEU HD13 H -14.639 4.752 6.594 1.00 . B B . 309 LEU HD13 1 1
12 25696 2 2 28 LEU HD21 H -13.653 2.622 3.831 1.00 . B B . 309 LEU HD21 1 1
12 25697 2 2 28 LEU HD22 H -15.062 3.684 3.812 1.00 . B B . 309 LEU HD22 1 1
12 25698 2 2 28 LEU HD23 H -14.653 2.790 5.275 1.00 . B B . 309 LEU HD23 1 1
12 25699 2 2 28 LEU HG H -12.540 4.063 5.414 1.00 . B B . 309 LEU HG 1 1
12 25700 2 2 28 LEU N N -11.546 7.127 2.789 1.00 . B B . 309 LEU N 1 1
12 25701 2 2 28 LEU O O -10.002 5.149 4.371 1.00 . B B . 309 LEU O 1 1
12 25702 2 2 29 GLY C C -9.798 5.002 7.705 1.00 . B B . 310 GLY C 1 1
12 25703 2 2 29 GLY CA C -9.494 6.216 6.853 1.00 . B B . 310 GLY CA 1 1
12 25704 2 2 29 GLY H H -11.253 7.247 6.296 1.00 . B B . 310 GLY H 1 1
12 25705 2 2 29 GLY HA2 H -8.633 6.007 6.235 1.00 . B B . 310 GLY HA2 1 1
12 25706 2 2 29 GLY HA3 H -9.266 7.049 7.502 1.00 . B B . 310 GLY HA3 1 1
12 25707 2 2 29 GLY N N -10.607 6.576 5.998 1.00 . B B . 310 GLY N 1 1
12 25708 2 2 29 GLY O O -10.915 4.852 8.203 1.00 . B B . 310 GLY O 1 1
12 25709 2 2 30 PHE C C -7.604 2.442 9.168 1.00 . B B . 311 PHE C 1 1
12 25710 2 2 30 PHE CA C -8.958 2.938 8.673 1.00 . B B . 311 PHE CA 1 1
12 25711 2 2 30 PHE CB C -9.646 1.851 7.835 1.00 . B B . 311 PHE CB 1 1
12 25712 2 2 30 PHE CD1 C -7.891 0.638 6.508 1.00 . B B . 311 PHE CD1 1 1
12 25713 2 2 30 PHE CD2 C -9.352 2.127 5.354 1.00 . B B . 311 PHE CD2 1 1
12 25714 2 2 30 PHE CE1 C -7.250 0.337 5.320 1.00 . B B . 311 PHE CE1 1 1
12 25715 2 2 30 PHE CE2 C -8.719 1.830 4.160 1.00 . B B . 311 PHE CE2 1 1
12 25716 2 2 30 PHE CG C -8.946 1.535 6.539 1.00 . B B . 311 PHE CG 1 1
12 25717 2 2 30 PHE CZ C -7.666 0.933 4.142 1.00 . B B . 311 PHE CZ 1 1
12 25718 2 2 30 PHE H H -7.923 4.351 7.492 1.00 . B B . 311 PHE H 1 1
12 25719 2 2 30 PHE HA H -9.578 3.173 9.528 1.00 . B B . 311 PHE HA 1 1
12 25720 2 2 30 PHE HB2 H -9.696 0.938 8.412 1.00 . B B . 311 PHE HB2 1 1
12 25721 2 2 30 PHE HB3 H -10.652 2.174 7.598 1.00 . B B . 311 PHE HB3 1 1
12 25722 2 2 30 PHE HD1 H -7.564 0.174 7.429 1.00 . B B . 311 PHE HD1 1 1
12 25723 2 2 30 PHE HD2 H -10.172 2.831 5.369 1.00 . B B . 311 PHE HD2 1 1
12 25724 2 2 30 PHE HE1 H -6.428 -0.366 5.313 1.00 . B B . 311 PHE HE1 1 1
12 25725 2 2 30 PHE HE2 H -9.043 2.301 3.243 1.00 . B B . 311 PHE HE2 1 1
12 25726 2 2 30 PHE HZ H -7.171 0.695 3.210 1.00 . B B . 311 PHE HZ 1 1
12 25727 2 2 30 PHE N N -8.800 4.153 7.887 1.00 . B B . 311 PHE N 1 1
12 25728 2 2 30 PHE O O -6.560 2.998 8.817 1.00 . B B . 311 PHE O 1 1
12 25729 2 2 31 LYS C C -6.366 -0.680 10.197 1.00 . B B . 312 LYS C 1 1
12 25730 2 2 31 LYS CA C -6.412 0.810 10.506 1.00 . B B . 312 LYS CA 1 1
12 25731 2 2 31 LYS CB C -6.329 1.042 12.020 1.00 . B B . 312 LYS CB 1 1
12 25732 2 2 31 LYS CD C -4.921 3.095 11.686 1.00 . B B . 312 LYS CD 1 1
12 25733 2 2 31 LYS CE C -4.202 4.120 12.545 1.00 . B B . 312 LYS CE 1 1
12 25734 2 2 31 LYS CG C -6.121 2.501 12.405 1.00 . B B . 312 LYS CG 1 1
12 25735 2 2 31 LYS H H -8.491 0.981 10.194 1.00 . B B . 312 LYS H 1 1
12 25736 2 2 31 LYS HA H -5.574 1.293 10.030 1.00 . B B . 312 LYS HA 1 1
12 25737 2 2 31 LYS HB2 H -7.245 0.699 12.472 1.00 . B B . 312 LYS HB2 1 1
12 25738 2 2 31 LYS HB3 H -5.505 0.466 12.415 1.00 . B B . 312 LYS HB3 1 1
12 25739 2 2 31 LYS HD2 H -4.232 2.302 11.440 1.00 . B B . 312 LYS HD2 1 1
12 25740 2 2 31 LYS HD3 H -5.257 3.572 10.777 1.00 . B B . 312 LYS HD3 1 1
12 25741 2 2 31 LYS HE2 H -4.874 4.937 12.756 1.00 . B B . 312 LYS HE2 1 1
12 25742 2 2 31 LYS HE3 H -3.907 3.651 13.471 1.00 . B B . 312 LYS HE3 1 1
12 25743 2 2 31 LYS HG2 H -7.004 3.065 12.139 1.00 . B B . 312 LYS HG2 1 1
12 25744 2 2 31 LYS HG3 H -5.959 2.563 13.471 1.00 . B B . 312 LYS HG3 1 1
12 25745 2 2 31 LYS HZ1 H -2.355 3.879 11.597 1.00 . B B . 312 LYS HZ1 1 1
12 25746 2 2 31 LYS HZ2 H -2.483 5.297 12.512 1.00 . B B . 312 LYS HZ2 1 1
12 25747 2 2 31 LYS HZ3 H -3.264 5.190 11.013 1.00 . B B . 312 LYS HZ3 1 1
12 25748 2 2 31 LYS N N -7.628 1.390 9.968 1.00 . B B . 312 LYS N 1 1
12 25749 2 2 31 LYS NZ N -2.991 4.658 11.871 1.00 . B B . 312 LYS NZ 1 1
12 25750 2 2 31 LYS O O -7.372 -1.267 9.787 1.00 . B B . 312 LYS O 1 1
12 25751 2 2 32 GLU C C -5.867 -3.534 11.117 1.00 . B B . 313 GLU C 1 1
12 25752 2 2 32 GLU CA C -5.027 -2.704 10.143 1.00 . B B . 313 GLU CA 1 1
12 25753 2 2 32 GLU CB C -3.549 -3.080 10.266 1.00 . B B . 313 GLU CB 1 1
12 25754 2 2 32 GLU CD C -1.888 -4.955 10.543 1.00 . B B . 313 GLU CD 1 1
12 25755 2 2 32 GLU CG C -3.283 -4.567 10.118 1.00 . B B . 313 GLU CG 1 1
12 25756 2 2 32 GLU H H -4.443 -0.751 10.723 1.00 . B B . 313 GLU H 1 1
12 25757 2 2 32 GLU HA H -5.359 -2.908 9.136 1.00 . B B . 313 GLU HA 1 1
12 25758 2 2 32 GLU HB2 H -2.994 -2.562 9.498 1.00 . B B . 313 GLU HB2 1 1
12 25759 2 2 32 GLU HB3 H -3.190 -2.766 11.234 1.00 . B B . 313 GLU HB3 1 1
12 25760 2 2 32 GLU HG2 H -3.989 -5.111 10.728 1.00 . B B . 313 GLU HG2 1 1
12 25761 2 2 32 GLU HG3 H -3.417 -4.837 9.083 1.00 . B B . 313 GLU HG3 1 1
12 25762 2 2 32 GLU N N -5.206 -1.281 10.396 1.00 . B B . 313 GLU N 1 1
12 25763 2 2 32 GLU O O -5.835 -3.312 12.329 1.00 . B B . 313 GLU O 1 1
12 25764 2 2 32 GLU OE1 O -1.287 -4.231 11.366 1.00 . B B . 313 GLU OE1 1 1
12 25765 2 2 32 GLU OE2 O -1.391 -5.996 10.064 1.00 . B B . 313 GLU OE2 1 1
12 25766 2 2 33 GLY C C -8.918 -4.923 11.413 1.00 . B B . 314 GLY C 1 1
12 25767 2 2 33 GLY CA C -7.462 -5.332 11.403 1.00 . B B . 314 GLY CA 1 1
12 25768 2 2 33 GLY H H -6.643 -4.578 9.595 1.00 . B B . 314 GLY H 1 1
12 25769 2 2 33 GLY HA2 H -7.388 -6.342 11.030 1.00 . B B . 314 GLY HA2 1 1
12 25770 2 2 33 GLY HA3 H -7.085 -5.303 12.412 1.00 . B B . 314 GLY HA3 1 1
12 25771 2 2 33 GLY N N -6.636 -4.471 10.575 1.00 . B B . 314 GLY N 1 1
12 25772 2 2 33 GLY O O -9.754 -5.585 12.031 1.00 . B B . 314 GLY O 1 1
12 25773 2 2 34 ASP C C -11.326 -3.954 9.465 1.00 . B B . 315 ASP C 1 1
12 25774 2 2 34 ASP CA C -10.597 -3.350 10.657 1.00 . B B . 315 ASP CA 1 1
12 25775 2 2 34 ASP CB C -10.643 -1.817 10.570 1.00 . B B . 315 ASP CB 1 1
12 25776 2 2 34 ASP CG C -10.308 -1.143 11.885 1.00 . B B . 315 ASP CG 1 1
12 25777 2 2 34 ASP H H -8.519 -3.353 10.249 1.00 . B B . 315 ASP H 1 1
12 25778 2 2 34 ASP HA H -11.098 -3.664 11.561 1.00 . B B . 315 ASP HA 1 1
12 25779 2 2 34 ASP HB2 H -9.939 -1.482 9.825 1.00 . B B . 315 ASP HB2 1 1
12 25780 2 2 34 ASP HB3 H -11.636 -1.515 10.276 1.00 . B B . 315 ASP HB3 1 1
12 25781 2 2 34 ASP N N -9.226 -3.837 10.724 1.00 . B B . 315 ASP N 1 1
12 25782 2 2 34 ASP O O -10.761 -4.075 8.375 1.00 . B B . 315 ASP O 1 1
12 25783 2 2 34 ASP OD1 O -11.034 -1.372 12.875 1.00 . B B . 315 ASP OD1 1 1
12 25784 2 2 34 ASP OD2 O -9.325 -0.373 11.931 1.00 . B B . 315 ASP OD2 1 1
12 25785 2 2 35 ILE C C -14.290 -3.841 8.038 1.00 . B B . 316 ILE C 1 1
12 25786 2 2 35 ILE CA C -13.393 -4.921 8.624 1.00 . B B . 316 ILE CA 1 1
12 25787 2 2 35 ILE CB C -14.249 -6.100 9.138 1.00 . B B . 316 ILE CB 1 1
12 25788 2 2 35 ILE CD1 C -12.230 -7.659 8.937 1.00 . B B . 316 ILE CD1 1 1
12 25789 2 2 35 ILE CG1 C -13.360 -7.155 9.812 1.00 . B B . 316 ILE CG1 1 1
12 25790 2 2 35 ILE CG2 C -15.045 -6.727 7.998 1.00 . B B . 316 ILE CG2 1 1
12 25791 2 2 35 ILE H H -12.965 -4.239 10.579 1.00 . B B . 316 ILE H 1 1
12 25792 2 2 35 ILE HA H -12.729 -5.284 7.852 1.00 . B B . 316 ILE HA 1 1
12 25793 2 2 35 ILE HB H -14.949 -5.714 9.864 1.00 . B B . 316 ILE HB 1 1
12 25794 2 2 35 ILE HD11 H -11.532 -6.855 8.752 1.00 . B B . 316 ILE HD11 1 1
12 25795 2 2 35 ILE HD12 H -12.635 -8.009 7.999 1.00 . B B . 316 ILE HD12 1 1
12 25796 2 2 35 ILE HD13 H -11.719 -8.472 9.434 1.00 . B B . 316 ILE HD13 1 1
12 25797 2 2 35 ILE HG12 H -12.923 -6.736 10.704 1.00 . B B . 316 ILE HG12 1 1
12 25798 2 2 35 ILE HG13 H -13.971 -8.003 10.082 1.00 . B B . 316 ILE HG13 1 1
12 25799 2 2 35 ILE HG21 H -14.429 -7.447 7.482 1.00 . B B . 316 ILE HG21 1 1
12 25800 2 2 35 ILE HG22 H -15.350 -5.955 7.307 1.00 . B B . 316 ILE HG22 1 1
12 25801 2 2 35 ILE HG23 H -15.921 -7.220 8.397 1.00 . B B . 316 ILE HG23 1 1
12 25802 2 2 35 ILE N N -12.574 -4.341 9.682 1.00 . B B . 316 ILE N 1 1
12 25803 2 2 35 ILE O O -15.111 -3.250 8.743 1.00 . B B . 316 ILE O 1 1
12 25804 2 2 36 ILE C C -16.002 -3.160 5.241 1.00 . B B . 317 ILE C 1 1
12 25805 2 2 36 ILE CA C -14.881 -2.546 6.076 1.00 . B B . 317 ILE CA 1 1
12 25806 2 2 36 ILE CB C -13.966 -1.692 5.168 1.00 . B B . 317 ILE CB 1 1
12 25807 2 2 36 ILE CD1 C -11.595 -0.775 5.070 1.00 . B B . 317 ILE CD1 1 1
12 25808 2 2 36 ILE CG1 C -12.737 -1.225 5.949 1.00 . B B . 317 ILE CG1 1 1
12 25809 2 2 36 ILE CG2 C -14.723 -0.496 4.614 1.00 . B B . 317 ILE CG2 1 1
12 25810 2 2 36 ILE H H -13.453 -4.097 6.250 1.00 . B B . 317 ILE H 1 1
12 25811 2 2 36 ILE HA H -15.314 -1.900 6.823 1.00 . B B . 317 ILE HA 1 1
12 25812 2 2 36 ILE HB H -13.646 -2.300 4.335 1.00 . B B . 317 ILE HB 1 1
12 25813 2 2 36 ILE HD11 H -11.250 -1.606 4.475 1.00 . B B . 317 ILE HD11 1 1
12 25814 2 2 36 ILE HD12 H -10.788 -0.421 5.690 1.00 . B B . 317 ILE HD12 1 1
12 25815 2 2 36 ILE HD13 H -11.929 0.022 4.420 1.00 . B B . 317 ILE HD13 1 1
12 25816 2 2 36 ILE HG12 H -13.016 -0.394 6.580 1.00 . B B . 317 ILE HG12 1 1
12 25817 2 2 36 ILE HG13 H -12.380 -2.036 6.569 1.00 . B B . 317 ILE HG13 1 1
12 25818 2 2 36 ILE HG21 H -15.177 0.047 5.427 1.00 . B B . 317 ILE HG21 1 1
12 25819 2 2 36 ILE HG22 H -15.492 -0.837 3.937 1.00 . B B . 317 ILE HG22 1 1
12 25820 2 2 36 ILE HG23 H -14.038 0.151 4.086 1.00 . B B . 317 ILE HG23 1 1
12 25821 2 2 36 ILE N N -14.113 -3.575 6.758 1.00 . B B . 317 ILE N 1 1
12 25822 2 2 36 ILE O O -15.825 -4.212 4.624 1.00 . B B . 317 ILE O 1 1
12 25823 2 2 37 THR C C -18.130 -2.589 3.008 1.00 . B B . 318 THR C 1 1
12 25824 2 2 37 THR CA C -18.298 -2.979 4.475 1.00 . B B . 318 THR CA 1 1
12 25825 2 2 37 THR CB C -19.613 -2.379 5.010 1.00 . B B . 318 THR CB 1 1
12 25826 2 2 37 THR CG2 C -20.808 -3.224 4.596 1.00 . B B . 318 THR CG2 1 1
12 25827 2 2 37 THR H H -17.250 -1.688 5.781 1.00 . B B . 318 THR H 1 1
12 25828 2 2 37 THR HA H -18.347 -4.056 4.558 1.00 . B B . 318 THR HA 1 1
12 25829 2 2 37 THR HB H -19.734 -1.387 4.599 1.00 . B B . 318 THR HB 1 1
12 25830 2 2 37 THR HG1 H -18.933 -2.934 6.778 1.00 . B B . 318 THR HG1 1 1
12 25831 2 2 37 THR HG21 H -21.718 -2.749 4.928 1.00 . B B . 318 THR HG21 1 1
12 25832 2 2 37 THR HG22 H -20.730 -4.202 5.047 1.00 . B B . 318 THR HG22 1 1
12 25833 2 2 37 THR HG23 H -20.824 -3.322 3.520 1.00 . B B . 318 THR HG23 1 1
12 25834 2 2 37 THR N N -17.161 -2.511 5.244 1.00 . B B . 318 THR N 1 1
12 25835 2 2 37 THR O O -18.156 -1.408 2.672 1.00 . B B . 318 THR O 1 1
12 25836 2 2 37 THR OG1 O -19.560 -2.288 6.439 1.00 . B B . 318 THR OG1 1 1
12 25837 2 2 38 LEU C C -19.123 -3.080 0.074 1.00 . B B . 319 LEU C 1 1
12 25838 2 2 38 LEU CA C -17.767 -3.336 0.723 1.00 . B B . 319 LEU CA 1 1
12 25839 2 2 38 LEU CB C -17.064 -4.531 0.074 1.00 . B B . 319 LEU CB 1 1
12 25840 2 2 38 LEU CD1 C -15.021 -3.053 -0.018 1.00 . B B . 319 LEU CD1 1 1
12 25841 2 2 38 LEU CD2 C -14.863 -5.458 -0.680 1.00 . B B . 319 LEU CD2 1 1
12 25842 2 2 38 LEU CG C -15.755 -4.223 -0.665 1.00 . B B . 319 LEU CG 1 1
12 25843 2 2 38 LEU H H -17.925 -4.504 2.478 1.00 . B B . 319 LEU H 1 1
12 25844 2 2 38 LEU HA H -17.152 -2.458 0.606 1.00 . B B . 319 LEU HA 1 1
12 25845 2 2 38 LEU HB2 H -16.848 -5.249 0.850 1.00 . B B . 319 LEU HB2 1 1
12 25846 2 2 38 LEU HB3 H -17.749 -4.983 -0.629 1.00 . B B . 319 LEU HB3 1 1
12 25847 2 2 38 LEU HD11 H -15.227 -3.040 1.040 1.00 . B B . 319 LEU HD11 1 1
12 25848 2 2 38 LEU HD12 H -15.353 -2.125 -0.462 1.00 . B B . 319 LEU HD12 1 1
12 25849 2 2 38 LEU HD13 H -13.961 -3.167 -0.173 1.00 . B B . 319 LEU HD13 1 1
12 25850 2 2 38 LEU HD21 H -13.933 -5.225 -1.180 1.00 . B B . 319 LEU HD21 1 1
12 25851 2 2 38 LEU HD22 H -15.361 -6.259 -1.205 1.00 . B B . 319 LEU HD22 1 1
12 25852 2 2 38 LEU HD23 H -14.659 -5.764 0.334 1.00 . B B . 319 LEU HD23 1 1
12 25853 2 2 38 LEU HG H -15.975 -3.957 -1.690 1.00 . B B . 319 LEU HG 1 1
12 25854 2 2 38 LEU N N -17.938 -3.581 2.149 1.00 . B B . 319 LEU N 1 1
12 25855 2 2 38 LEU O O -20.015 -3.932 0.115 1.00 . B B . 319 LEU O 1 1
12 25856 2 2 39 THR C C -20.466 -1.446 -2.652 1.00 . B B . 320 THR C 1 1
12 25857 2 2 39 THR CA C -20.538 -1.517 -1.123 1.00 . B B . 320 THR CA 1 1
12 25858 2 2 39 THR CB C -21.001 -0.157 -0.565 1.00 . B B . 320 THR CB 1 1
12 25859 2 2 39 THR CG2 C -22.179 -0.332 0.385 1.00 . B B . 320 THR CG2 1 1
12 25860 2 2 39 THR H H -18.536 -1.255 -0.493 1.00 . B B . 320 THR H 1 1
12 25861 2 2 39 THR HA H -21.276 -2.254 -0.848 1.00 . B B . 320 THR HA 1 1
12 25862 2 2 39 THR HB H -21.303 0.475 -1.385 1.00 . B B . 320 THR HB 1 1
12 25863 2 2 39 THR HG1 H -19.904 1.414 -0.057 1.00 . B B . 320 THR HG1 1 1
12 25864 2 2 39 THR HG21 H -22.502 0.636 0.741 1.00 . B B . 320 THR HG21 1 1
12 25865 2 2 39 THR HG22 H -21.881 -0.942 1.226 1.00 . B B . 320 THR HG22 1 1
12 25866 2 2 39 THR HG23 H -22.994 -0.812 -0.136 1.00 . B B . 320 THR HG23 1 1
12 25867 2 2 39 THR N N -19.280 -1.899 -0.505 1.00 . B B . 320 THR N 1 1
12 25868 2 2 39 THR O O -21.410 -1.849 -3.338 1.00 . B B . 320 THR O 1 1
12 25869 2 2 39 THR OG1 O -19.910 0.469 0.132 1.00 . B B . 320 THR OG1 1 1
12 25870 2 2 40 ASN C C -17.772 -0.650 -5.067 1.00 . B B . 321 ASN C 1 1
12 25871 2 2 40 ASN CA C -19.229 -0.828 -4.649 1.00 . B B . 321 ASN CA 1 1
12 25872 2 2 40 ASN CB C -20.069 0.373 -5.127 1.00 . B B . 321 ASN CB 1 1
12 25873 2 2 40 ASN CG C -20.265 0.421 -6.638 1.00 . B B . 321 ASN CG 1 1
12 25874 2 2 40 ASN H H -18.603 -0.701 -2.620 1.00 . B B . 321 ASN H 1 1
12 25875 2 2 40 ASN HA H -19.616 -1.730 -5.101 1.00 . B B . 321 ASN HA 1 1
12 25876 2 2 40 ASN HB2 H -21.040 0.322 -4.662 1.00 . B B . 321 ASN HB2 1 1
12 25877 2 2 40 ASN HB3 H -19.579 1.284 -4.818 1.00 . B B . 321 ASN HB3 1 1
12 25878 2 2 40 ASN HD21 H -19.025 1.976 -6.775 1.00 . B B . 321 ASN HD21 1 1
12 25879 2 2 40 ASN HD22 H -19.715 1.419 -8.270 1.00 . B B . 321 ASN HD22 1 1
12 25880 2 2 40 ASN N N -19.353 -0.961 -3.196 1.00 . B B . 321 ASN N 1 1
12 25881 2 2 40 ASN ND2 N -19.601 1.362 -7.294 1.00 . B B . 321 ASN ND2 1 1
12 25882 2 2 40 ASN O O -16.903 -0.402 -4.233 1.00 . B B . 321 ASN O 1 1
12 25883 2 2 40 ASN OD1 O -21.030 -0.360 -7.204 1.00 . B B . 321 ASN OD1 1 1
12 25884 2 2 41 GLN C C -16.170 0.463 -7.952 1.00 . B B . 322 GLN C 1 1
12 25885 2 2 41 GLN CA C -16.169 -0.631 -6.894 1.00 . B B . 322 GLN CA 1 1
12 25886 2 2 41 GLN CB C -15.663 -1.951 -7.486 1.00 . B B . 322 GLN CB 1 1
12 25887 2 2 41 GLN CD C -13.606 -3.318 -8.100 1.00 . B B . 322 GLN CD 1 1
12 25888 2 2 41 GLN CG C -14.160 -1.954 -7.738 1.00 . B B . 322 GLN CG 1 1
12 25889 2 2 41 GLN H H -18.247 -0.990 -6.973 1.00 . B B . 322 GLN H 1 1
12 25890 2 2 41 GLN HA H -15.519 -0.335 -6.087 1.00 . B B . 322 GLN HA 1 1
12 25891 2 2 41 GLN HB2 H -15.896 -2.752 -6.799 1.00 . B B . 322 GLN HB2 1 1
12 25892 2 2 41 GLN HB3 H -16.168 -2.136 -8.423 1.00 . B B . 322 GLN HB3 1 1
12 25893 2 2 41 GLN HE21 H -12.188 -2.461 -9.196 1.00 . B B . 322 GLN HE21 1 1
12 25894 2 2 41 GLN HE22 H -12.154 -4.192 -9.136 1.00 . B B . 322 GLN HE22 1 1
12 25895 2 2 41 GLN HG2 H -13.943 -1.273 -8.545 1.00 . B B . 322 GLN HG2 1 1
12 25896 2 2 41 GLN HG3 H -13.664 -1.613 -6.843 1.00 . B B . 322 GLN HG3 1 1
12 25897 2 2 41 GLN N N -17.511 -0.789 -6.357 1.00 . B B . 322 GLN N 1 1
12 25898 2 2 41 GLN NE2 N -12.545 -3.327 -8.892 1.00 . B B . 322 GLN NE2 1 1
12 25899 2 2 41 GLN O O -16.967 0.425 -8.889 1.00 . B B . 322 GLN O 1 1
12 25900 2 2 41 GLN OE1 O -14.121 -4.351 -7.669 1.00 . B B . 322 GLN OE1 1 1
12 25901 2 2 42 ILE C C -14.460 2.123 -9.991 1.00 . B B . 323 ILE C 1 1
12 25902 2 2 42 ILE CA C -15.211 2.544 -8.744 1.00 . B B . 323 ILE CA 1 1
12 25903 2 2 42 ILE CB C -14.527 3.781 -8.133 1.00 . B B . 323 ILE CB 1 1
12 25904 2 2 42 ILE CD1 C -14.576 5.329 -6.102 1.00 . B B . 323 ILE CD1 1 1
12 25905 2 2 42 ILE CG1 C -15.018 4.012 -6.701 1.00 . B B . 323 ILE CG1 1 1
12 25906 2 2 42 ILE CG2 C -14.796 5.002 -9.002 1.00 . B B . 323 ILE CG2 1 1
12 25907 2 2 42 ILE H H -14.652 1.408 -7.049 1.00 . B B . 323 ILE H 1 1
12 25908 2 2 42 ILE HA H -16.222 2.815 -9.016 1.00 . B B . 323 ILE HA 1 1
12 25909 2 2 42 ILE HB H -13.462 3.608 -8.121 1.00 . B B . 323 ILE HB 1 1
12 25910 2 2 42 ILE HD11 H -15.068 5.474 -5.154 1.00 . B B . 323 ILE HD11 1 1
12 25911 2 2 42 ILE HD12 H -14.841 6.133 -6.773 1.00 . B B . 323 ILE HD12 1 1
12 25912 2 2 42 ILE HD13 H -13.508 5.320 -5.955 1.00 . B B . 323 ILE HD13 1 1
12 25913 2 2 42 ILE HG12 H -16.097 3.989 -6.690 1.00 . B B . 323 ILE HG12 1 1
12 25914 2 2 42 ILE HG13 H -14.641 3.218 -6.071 1.00 . B B . 323 ILE HG13 1 1
12 25915 2 2 42 ILE HG21 H -15.797 4.945 -9.395 1.00 . B B . 323 ILE HG21 1 1
12 25916 2 2 42 ILE HG22 H -14.090 5.027 -9.818 1.00 . B B . 323 ILE HG22 1 1
12 25917 2 2 42 ILE HG23 H -14.696 5.896 -8.405 1.00 . B B . 323 ILE HG23 1 1
12 25918 2 2 42 ILE N N -15.284 1.439 -7.800 1.00 . B B . 323 ILE N 1 1
12 25919 2 2 42 ILE O O -14.997 2.157 -11.097 1.00 . B B . 323 ILE O 1 1
12 25920 2 2 43 ASP C C -11.503 0.117 -10.474 1.00 . B B . 324 ASP C 1 1
12 25921 2 2 43 ASP CA C -12.392 1.273 -10.911 1.00 . B B . 324 ASP CA 1 1
12 25922 2 2 43 ASP CB C -11.561 2.429 -11.493 1.00 . B B . 324 ASP CB 1 1
12 25923 2 2 43 ASP CG C -10.553 3.012 -10.524 1.00 . B B . 324 ASP CG 1 1
12 25924 2 2 43 ASP H H -12.846 1.708 -8.897 1.00 . B B . 324 ASP H 1 1
12 25925 2 2 43 ASP HA H -13.056 0.911 -11.679 1.00 . B B . 324 ASP HA 1 1
12 25926 2 2 43 ASP HB2 H -11.026 2.070 -12.359 1.00 . B B . 324 ASP HB2 1 1
12 25927 2 2 43 ASP HB3 H -12.234 3.220 -11.800 1.00 . B B . 324 ASP HB3 1 1
12 25928 2 2 43 ASP N N -13.218 1.715 -9.804 1.00 . B B . 324 ASP N 1 1
12 25929 2 2 43 ASP O O -11.824 -0.592 -9.522 1.00 . B B . 324 ASP O 1 1
12 25930 2 2 43 ASP OD1 O -9.419 2.506 -10.466 1.00 . B B . 324 ASP OD1 1 1
12 25931 2 2 43 ASP OD2 O -10.886 3.998 -9.840 1.00 . B B . 324 ASP OD2 1 1
12 25932 2 2 44 GLU C C -8.621 -0.901 -9.622 1.00 . B B . 325 GLU C 1 1
12 25933 2 2 44 GLU CA C -9.467 -1.150 -10.873 1.00 . B B . 325 GLU CA 1 1
12 25934 2 2 44 GLU CB C -8.554 -1.363 -12.078 1.00 . B B . 325 GLU CB 1 1
12 25935 2 2 44 GLU CD C -8.383 -0.577 -14.468 1.00 . B B . 325 GLU CD 1 1
12 25936 2 2 44 GLU CG C -9.271 -1.191 -13.407 1.00 . B B . 325 GLU CG 1 1
12 25937 2 2 44 GLU H H -10.186 0.560 -11.889 1.00 . B B . 325 GLU H 1 1
12 25938 2 2 44 GLU HA H -10.053 -2.043 -10.719 1.00 . B B . 325 GLU HA 1 1
12 25939 2 2 44 GLU HB2 H -7.746 -0.652 -12.038 1.00 . B B . 325 GLU HB2 1 1
12 25940 2 2 44 GLU HB3 H -8.149 -2.360 -12.036 1.00 . B B . 325 GLU HB3 1 1
12 25941 2 2 44 GLU HG2 H -9.610 -2.157 -13.750 1.00 . B B . 325 GLU HG2 1 1
12 25942 2 2 44 GLU HG3 H -10.124 -0.546 -13.258 1.00 . B B . 325 GLU HG3 1 1
12 25943 2 2 44 GLU N N -10.392 -0.059 -11.160 1.00 . B B . 325 GLU N 1 1
12 25944 2 2 44 GLU O O -8.042 -1.834 -9.071 1.00 . B B . 325 GLU O 1 1
12 25945 2 2 44 GLU OE1 O -7.950 0.581 -14.283 1.00 . B B . 325 GLU OE1 1 1
12 25946 2 2 44 GLU OE2 O -8.120 -1.247 -15.491 1.00 . B B . 325 GLU OE2 1 1
12 25947 2 2 45 ASN C C -8.518 1.300 -6.857 1.00 . B B . 326 ASN C 1 1
12 25948 2 2 45 ASN CA C -7.730 0.647 -7.992 1.00 . B B . 326 ASN CA 1 1
12 25949 2 2 45 ASN CB C -6.553 1.546 -8.381 1.00 . B B . 326 ASN CB 1 1
12 25950 2 2 45 ASN CG C -5.484 0.809 -9.164 1.00 . B B . 326 ASN CG 1 1
12 25951 2 2 45 ASN H H -9.025 1.066 -9.637 1.00 . B B . 326 ASN H 1 1
12 25952 2 2 45 ASN HA H -7.335 -0.288 -7.630 1.00 . B B . 326 ASN HA 1 1
12 25953 2 2 45 ASN HB2 H -6.916 2.360 -8.987 1.00 . B B . 326 ASN HB2 1 1
12 25954 2 2 45 ASN HB3 H -6.103 1.944 -7.483 1.00 . B B . 326 ASN HB3 1 1
12 25955 2 2 45 ASN HD21 H -4.468 0.439 -7.495 1.00 . B B . 326 ASN HD21 1 1
12 25956 2 2 45 ASN HD22 H -3.773 -0.173 -8.954 1.00 . B B . 326 ASN HD22 1 1
12 25957 2 2 45 ASN N N -8.547 0.341 -9.166 1.00 . B B . 326 ASN N 1 1
12 25958 2 2 45 ASN ND2 N -4.474 0.307 -8.468 1.00 . B B . 326 ASN ND2 1 1
12 25959 2 2 45 ASN O O -7.967 1.511 -5.776 1.00 . B B . 326 ASN O 1 1
12 25960 2 2 45 ASN OD1 O -5.558 0.702 -10.386 1.00 . B B . 326 ASN OD1 1 1
12 25961 2 2 46 TRP C C -11.797 1.384 -5.601 1.00 . B B . 327 TRP C 1 1
12 25962 2 2 46 TRP CA C -10.602 2.240 -6.028 1.00 . B B . 327 TRP CA 1 1
12 25963 2 2 46 TRP CB C -11.117 3.598 -6.502 1.00 . B B . 327 TRP CB 1 1
12 25964 2 2 46 TRP CD1 C -9.445 5.234 -7.538 1.00 . B B . 327 TRP CD1 1 1
12 25965 2 2 46 TRP CD2 C -9.620 5.404 -5.314 1.00 . B B . 327 TRP CD2 1 1
12 25966 2 2 46 TRP CE2 C -8.690 6.357 -5.762 1.00 . B B . 327 TRP CE2 1 1
12 25967 2 2 46 TRP CE3 C -9.892 5.327 -3.947 1.00 . B B . 327 TRP CE3 1 1
12 25968 2 2 46 TRP CG C -10.095 4.696 -6.468 1.00 . B B . 327 TRP CG 1 1
12 25969 2 2 46 TRP CH2 C -8.319 7.126 -3.565 1.00 . B B . 327 TRP CH2 1 1
12 25970 2 2 46 TRP CZ2 C -8.029 7.221 -4.895 1.00 . B B . 327 TRP CZ2 1 1
12 25971 2 2 46 TRP CZ3 C -9.238 6.188 -3.087 1.00 . B B . 327 TRP CZ3 1 1
12 25972 2 2 46 TRP H H -10.213 1.371 -7.925 1.00 . B B . 327 TRP H 1 1
12 25973 2 2 46 TRP HA H -9.966 2.394 -5.171 1.00 . B B . 327 TRP HA 1 1
12 25974 2 2 46 TRP HB2 H -11.468 3.506 -7.519 1.00 . B B . 327 TRP HB2 1 1
12 25975 2 2 46 TRP HB3 H -11.942 3.895 -5.870 1.00 . B B . 327 TRP HB3 1 1
12 25976 2 2 46 TRP HD1 H -9.587 4.913 -8.559 1.00 . B B . 327 TRP HD1 1 1
12 25977 2 2 46 TRP HE1 H -8.022 6.767 -7.709 1.00 . B B . 327 TRP HE1 1 1
12 25978 2 2 46 TRP HE3 H -10.599 4.609 -3.557 1.00 . B B . 327 TRP HE3 1 1
12 25979 2 2 46 TRP HH2 H -7.830 7.777 -2.856 1.00 . B B . 327 TRP HH2 1 1
12 25980 2 2 46 TRP HZ2 H -7.317 7.950 -5.247 1.00 . B B . 327 TRP HZ2 1 1
12 25981 2 2 46 TRP HZ3 H -9.435 6.141 -2.027 1.00 . B B . 327 TRP HZ3 1 1
12 25982 2 2 46 TRP N N -9.796 1.594 -7.070 1.00 . B B . 327 TRP N 1 1
12 25983 2 2 46 TRP NE1 N -8.599 6.233 -7.124 1.00 . B B . 327 TRP NE1 1 1
12 25984 2 2 46 TRP O O -12.570 0.910 -6.438 1.00 . B B . 327 TRP O 1 1
12 25985 2 2 47 TYR C C -13.872 1.349 -2.812 1.00 . B B . 328 TYR C 1 1
12 25986 2 2 47 TYR CA C -13.054 0.448 -3.728 1.00 . B B . 328 TYR CA 1 1
12 25987 2 2 47 TYR CB C -12.541 -0.756 -2.928 1.00 . B B . 328 TYR CB 1 1
12 25988 2 2 47 TYR CD1 C -14.324 -2.238 -3.959 1.00 . B B . 328 TYR CD1 1 1
12 25989 2 2 47 TYR CD2 C -12.230 -3.221 -3.386 1.00 . B B . 328 TYR CD2 1 1
12 25990 2 2 47 TYR CE1 C -14.772 -3.461 -4.424 1.00 . B B . 328 TYR CE1 1 1
12 25991 2 2 47 TYR CE2 C -12.672 -4.443 -3.854 1.00 . B B . 328 TYR CE2 1 1
12 25992 2 2 47 TYR CG C -13.043 -2.096 -3.433 1.00 . B B . 328 TYR CG 1 1
12 25993 2 2 47 TYR CZ C -13.943 -4.557 -4.369 1.00 . B B . 328 TYR CZ 1 1
12 25994 2 2 47 TYR H H -11.285 1.610 -3.683 1.00 . B B . 328 TYR H 1 1
12 25995 2 2 47 TYR HA H -13.681 0.101 -4.538 1.00 . B B . 328 TYR HA 1 1
12 25996 2 2 47 TYR HB2 H -11.464 -0.771 -2.969 1.00 . B B . 328 TYR HB2 1 1
12 25997 2 2 47 TYR HB3 H -12.853 -0.651 -1.899 1.00 . B B . 328 TYR HB3 1 1
12 25998 2 2 47 TYR HD1 H -14.975 -1.378 -4.003 1.00 . B B . 328 TYR HD1 1 1
12 25999 2 2 47 TYR HD2 H -11.233 -3.132 -2.981 1.00 . B B . 328 TYR HD2 1 1
12 26000 2 2 47 TYR HE1 H -15.769 -3.552 -4.831 1.00 . B B . 328 TYR HE1 1 1
12 26001 2 2 47 TYR HE2 H -12.024 -5.306 -3.809 1.00 . B B . 328 TYR HE2 1 1
12 26002 2 2 47 TYR HH H -14.625 -5.681 -5.776 1.00 . B B . 328 TYR HH 1 1
12 26003 2 2 47 TYR N N -11.945 1.209 -4.295 1.00 . B B . 328 TYR N 1 1
12 26004 2 2 47 TYR O O -13.313 2.181 -2.097 1.00 . B B . 328 TYR O 1 1
12 26005 2 2 47 TYR OH O -14.381 -5.772 -4.846 1.00 . B B . 328 TYR OH 1 1
12 26006 2 2 48 GLU C C -16.504 1.166 -0.816 1.00 . B B . 329 GLU C 1 1
12 26007 2 2 48 GLU CA C -16.074 1.991 -2.014 1.00 . B B . 329 GLU CA 1 1
12 26008 2 2 48 GLU CB C -17.313 2.434 -2.789 1.00 . B B . 329 GLU CB 1 1
12 26009 2 2 48 GLU CD C -18.265 3.787 -4.681 1.00 . B B . 329 GLU CD 1 1
12 26010 2 2 48 GLU CG C -17.009 3.334 -3.969 1.00 . B B . 329 GLU CG 1 1
12 26011 2 2 48 GLU H H -15.581 0.533 -3.458 1.00 . B B . 329 GLU H 1 1
12 26012 2 2 48 GLU HA H -15.533 2.859 -1.672 1.00 . B B . 329 GLU HA 1 1
12 26013 2 2 48 GLU HB2 H -17.826 1.557 -3.155 1.00 . B B . 329 GLU HB2 1 1
12 26014 2 2 48 GLU HB3 H -17.970 2.966 -2.118 1.00 . B B . 329 GLU HB3 1 1
12 26015 2 2 48 GLU HG2 H -16.481 4.206 -3.614 1.00 . B B . 329 GLU HG2 1 1
12 26016 2 2 48 GLU HG3 H -16.386 2.796 -4.668 1.00 . B B . 329 GLU HG3 1 1
12 26017 2 2 48 GLU N N -15.188 1.201 -2.854 1.00 . B B . 329 GLU N 1 1
12 26018 2 2 48 GLU O O -16.815 -0.022 -0.952 1.00 . B B . 329 GLU O 1 1
12 26019 2 2 48 GLU OE1 O -19.049 4.544 -4.074 1.00 . B B . 329 GLU OE1 1 1
12 26020 2 2 48 GLU OE2 O -18.479 3.385 -5.846 1.00 . B B . 329 GLU OE2 1 1
12 26021 2 2 49 GLY C C -17.387 1.928 2.674 1.00 . B B . 330 GLY C 1 1
12 26022 2 2 49 GLY CA C -16.919 1.047 1.535 1.00 . B B . 330 GLY CA 1 1
12 26023 2 2 49 GLY H H -16.283 2.731 0.423 1.00 . B B . 330 GLY H 1 1
12 26024 2 2 49 GLY HA2 H -17.719 0.372 1.269 1.00 . B B . 330 GLY HA2 1 1
12 26025 2 2 49 GLY HA3 H -16.076 0.465 1.875 1.00 . B B . 330 GLY HA3 1 1
12 26026 2 2 49 GLY N N -16.527 1.780 0.356 1.00 . B B . 330 GLY N 1 1
12 26027 2 2 49 GLY O O -17.272 3.156 2.622 1.00 . B B . 330 GLY O 1 1
12 26028 2 2 50 MET C C -17.754 1.415 6.133 1.00 . B B . 331 MET C 1 1
12 26029 2 2 50 MET CA C -18.418 1.976 4.883 1.00 . B B . 331 MET CA 1 1
12 26030 2 2 50 MET CB C -19.941 1.840 5.004 1.00 . B B . 331 MET CB 1 1
12 26031 2 2 50 MET CE C -22.877 3.276 5.277 1.00 . B B . 331 MET CE 1 1
12 26032 2 2 50 MET CG C -20.701 2.389 3.803 1.00 . B B . 331 MET CG 1 1
12 26033 2 2 50 MET H H -17.986 0.305 3.656 1.00 . B B . 331 MET H 1 1
12 26034 2 2 50 MET HA H -18.161 3.022 4.789 1.00 . B B . 331 MET HA 1 1
12 26035 2 2 50 MET HB2 H -20.192 0.793 5.117 1.00 . B B . 331 MET HB2 1 1
12 26036 2 2 50 MET HB3 H -20.267 2.376 5.883 1.00 . B B . 331 MET HB3 1 1
12 26037 2 2 50 MET HE1 H -22.352 2.962 6.166 1.00 . B B . 331 MET HE1 1 1
12 26038 2 2 50 MET HE2 H -23.940 3.261 5.465 1.00 . B B . 331 MET HE2 1 1
12 26039 2 2 50 MET HE3 H -22.572 4.280 5.015 1.00 . B B . 331 MET HE3 1 1
12 26040 2 2 50 MET HG2 H -20.497 3.447 3.724 1.00 . B B . 331 MET HG2 1 1
12 26041 2 2 50 MET HG3 H -20.351 1.890 2.911 1.00 . B B . 331 MET HG3 1 1
12 26042 2 2 50 MET N N -17.927 1.285 3.700 1.00 . B B . 331 MET N 1 1
12 26043 2 2 50 MET O O -17.635 0.197 6.289 1.00 . B B . 331 MET O 1 1
12 26044 2 2 50 MET SD S -22.490 2.162 3.928 1.00 . B B . 331 MET SD 1 1
12 26045 2 2 51 LEU C C -17.171 2.785 9.383 1.00 . B B . 332 LEU C 1 1
12 26046 2 2 51 LEU CA C -16.663 1.911 8.248 1.00 . B B . 332 LEU CA 1 1
12 26047 2 2 51 LEU CB C -15.137 2.008 8.152 1.00 . B B . 332 LEU CB 1 1
12 26048 2 2 51 LEU CD1 C -14.565 0.195 9.799 1.00 . B B . 332 LEU CD1 1 1
12 26049 2 2 51 LEU CD2 C -12.912 1.990 9.305 1.00 . B B . 332 LEU CD2 1 1
12 26050 2 2 51 LEU CG C -14.385 1.662 9.442 1.00 . B B . 332 LEU CG 1 1
12 26051 2 2 51 LEU H H -17.392 3.265 6.797 1.00 . B B . 332 LEU H 1 1
12 26052 2 2 51 LEU HA H -16.938 0.887 8.452 1.00 . B B . 332 LEU HA 1 1
12 26053 2 2 51 LEU HB2 H -14.805 1.337 7.375 1.00 . B B . 332 LEU HB2 1 1
12 26054 2 2 51 LEU HB3 H -14.876 3.015 7.870 1.00 . B B . 332 LEU HB3 1 1
12 26055 2 2 51 LEU HD11 H -15.619 -0.016 9.922 1.00 . B B . 332 LEU HD11 1 1
12 26056 2 2 51 LEU HD12 H -14.041 -0.017 10.722 1.00 . B B . 332 LEU HD12 1 1
12 26057 2 2 51 LEU HD13 H -14.162 -0.420 9.010 1.00 . B B . 332 LEU HD13 1 1
12 26058 2 2 51 LEU HD21 H -12.406 1.753 10.228 1.00 . B B . 332 LEU HD21 1 1
12 26059 2 2 51 LEU HD22 H -12.794 3.039 9.089 1.00 . B B . 332 LEU HD22 1 1
12 26060 2 2 51 LEU HD23 H -12.489 1.406 8.503 1.00 . B B . 332 LEU HD23 1 1
12 26061 2 2 51 LEU HG H -14.784 2.251 10.256 1.00 . B B . 332 LEU HG 1 1
12 26062 2 2 51 LEU N N -17.298 2.304 6.999 1.00 . B B . 332 LEU N 1 1
12 26063 2 2 51 LEU O O -16.967 4.000 9.383 1.00 . B B . 332 LEU O 1 1
12 26064 2 2 52 HIS C C -19.415 3.926 11.043 1.00 . B B . 333 HIS C 1 1
12 26065 2 2 52 HIS CA C -18.413 2.859 11.494 1.00 . B B . 333 HIS CA 1 1
12 26066 2 2 52 HIS CB C -17.297 3.491 12.346 1.00 . B B . 333 HIS CB 1 1
12 26067 2 2 52 HIS CD2 C -14.925 2.570 12.846 1.00 . B B . 333 HIS CD2 1 1
12 26068 2 2 52 HIS CE1 C -15.465 0.671 13.727 1.00 . B B . 333 HIS CE1 1 1
12 26069 2 2 52 HIS CG C -16.281 2.505 12.842 1.00 . B B . 333 HIS CG 1 1
12 26070 2 2 52 HIS H H -17.988 1.191 10.263 1.00 . B B . 333 HIS H 1 1
12 26071 2 2 52 HIS HA H -18.939 2.128 12.090 1.00 . B B . 333 HIS HA 1 1
12 26072 2 2 52 HIS HB2 H -16.781 4.233 11.754 1.00 . B B . 333 HIS HB2 1 1
12 26073 2 2 52 HIS HB3 H -17.741 3.971 13.206 1.00 . B B . 333 HIS HB3 1 1
12 26074 2 2 52 HIS HD1 H -17.508 0.945 13.558 1.00 . B B . 333 HIS HD1 1 1
12 26075 2 2 52 HIS HD2 H -14.327 3.388 12.473 1.00 . B B . 333 HIS HD2 1 1
12 26076 2 2 52 HIS HE1 H -15.409 -0.308 14.181 1.00 . B B . 333 HIS HE1 1 1
12 26077 2 2 52 HIS N N -17.854 2.158 10.337 1.00 . B B . 333 HIS N 1 1
12 26078 2 2 52 HIS ND1 N -16.604 1.292 13.408 1.00 . B B . 333 HIS ND1 1 1
12 26079 2 2 52 HIS NE2 N -14.416 1.403 13.408 1.00 . B B . 333 HIS NE2 1 1
12 26080 2 2 52 HIS O O -19.558 4.979 11.669 1.00 . B B . 333 HIS O 1 1
12 26081 2 2 53 GLY C C -20.504 5.490 8.365 1.00 . B B . 334 GLY C 1 1
12 26082 2 2 53 GLY CA C -21.092 4.564 9.414 1.00 . B B . 334 GLY CA 1 1
12 26083 2 2 53 GLY H H -19.963 2.775 9.504 1.00 . B B . 334 GLY H 1 1
12 26084 2 2 53 GLY HA2 H -21.896 3.998 8.970 1.00 . B B . 334 GLY HA2 1 1
12 26085 2 2 53 GLY HA3 H -21.489 5.161 10.220 1.00 . B B . 334 GLY HA3 1 1
12 26086 2 2 53 GLY N N -20.111 3.638 9.950 1.00 . B B . 334 GLY N 1 1
12 26087 2 2 53 GLY O O -21.204 5.935 7.454 1.00 . B B . 334 GLY O 1 1
12 26088 2 2 54 GLN C C -18.312 5.952 6.220 1.00 . B B . 335 GLN C 1 1
12 26089 2 2 54 GLN CA C -18.514 6.647 7.561 1.00 . B B . 335 GLN CA 1 1
12 26090 2 2 54 GLN CB C -17.169 7.085 8.143 1.00 . B B . 335 GLN CB 1 1
12 26091 2 2 54 GLN CD C -17.988 9.231 9.199 1.00 . B B . 335 GLN CD 1 1
12 26092 2 2 54 GLN CG C -17.301 7.895 9.420 1.00 . B B . 335 GLN CG 1 1
12 26093 2 2 54 GLN H H -18.719 5.364 9.238 1.00 . B B . 335 GLN H 1 1
12 26094 2 2 54 GLN HA H -19.131 7.520 7.406 1.00 . B B . 335 GLN HA 1 1
12 26095 2 2 54 GLN HB2 H -16.579 6.206 8.361 1.00 . B B . 335 GLN HB2 1 1
12 26096 2 2 54 GLN HB3 H -16.646 7.687 7.413 1.00 . B B . 335 GLN HB3 1 1
12 26097 2 2 54 GLN HE21 H -18.806 9.141 11.007 1.00 . B B . 335 GLN HE21 1 1
12 26098 2 2 54 GLN HE22 H -19.191 10.545 10.072 1.00 . B B . 335 GLN HE22 1 1
12 26099 2 2 54 GLN HG2 H -17.878 7.325 10.133 1.00 . B B . 335 GLN HG2 1 1
12 26100 2 2 54 GLN HG3 H -16.314 8.073 9.820 1.00 . B B . 335 GLN HG3 1 1
12 26101 2 2 54 GLN N N -19.212 5.770 8.493 1.00 . B B . 335 GLN N 1 1
12 26102 2 2 54 GLN NE2 N -18.736 9.686 10.190 1.00 . B B . 335 GLN NE2 1 1
12 26103 2 2 54 GLN O O -17.818 4.828 6.161 1.00 . B B . 335 GLN O 1 1
12 26104 2 2 54 GLN OE1 O -17.852 9.849 8.141 1.00 . B B . 335 GLN OE1 1 1
12 26105 2 2 55 SER C C -17.599 6.870 2.976 1.00 . B B . 336 SER C 1 1
12 26106 2 2 55 SER CA C -18.579 6.062 3.812 1.00 . B B . 336 SER CA 1 1
12 26107 2 2 55 SER CB C -19.944 6.037 3.130 1.00 . B B . 336 SER CB 1 1
12 26108 2 2 55 SER H H -19.091 7.517 5.253 1.00 . B B . 336 SER H 1 1
12 26109 2 2 55 SER HA H -18.212 5.051 3.903 1.00 . B B . 336 SER HA 1 1
12 26110 2 2 55 SER HB2 H -20.186 7.033 2.780 1.00 . B B . 336 SER HB2 1 1
12 26111 2 2 55 SER HB3 H -19.914 5.352 2.294 1.00 . B B . 336 SER HB3 1 1
12 26112 2 2 55 SER HG H -20.789 6.014 4.893 1.00 . B B . 336 SER HG 1 1
12 26113 2 2 55 SER N N -18.707 6.619 5.147 1.00 . B B . 336 SER N 1 1
12 26114 2 2 55 SER O O -17.627 8.101 2.982 1.00 . B B . 336 SER O 1 1
12 26115 2 2 55 SER OG O -20.948 5.613 4.033 1.00 . B B . 336 SER OG 1 1
12 26116 2 2 56 GLY C C -15.088 5.845 0.496 1.00 . B B . 337 GLY C 1 1
12 26117 2 2 56 GLY CA C -15.764 6.829 1.418 1.00 . B B . 337 GLY CA 1 1
12 26118 2 2 56 GLY H H -16.754 5.188 2.311 1.00 . B B . 337 GLY H 1 1
12 26119 2 2 56 GLY HA2 H -16.263 7.585 0.825 1.00 . B B . 337 GLY HA2 1 1
12 26120 2 2 56 GLY HA3 H -15.018 7.299 2.037 1.00 . B B . 337 GLY HA3 1 1
12 26121 2 2 56 GLY N N -16.736 6.172 2.264 1.00 . B B . 337 GLY N 1 1
12 26122 2 2 56 GLY O O -15.469 4.672 0.451 1.00 . B B . 337 GLY O 1 1
12 26123 2 2 57 PHE C C -11.938 5.222 -0.660 1.00 . B B . 338 PHE C 1 1
12 26124 2 2 57 PHE CA C -13.363 5.438 -1.149 1.00 . B B . 338 PHE CA 1 1
12 26125 2 2 57 PHE CB C -13.373 5.998 -2.581 1.00 . B B . 338 PHE CB 1 1
12 26126 2 2 57 PHE CD1 C -11.916 8.048 -2.649 1.00 . B B . 338 PHE CD1 1 1
12 26127 2 2 57 PHE CD2 C -14.276 8.327 -2.819 1.00 . B B . 338 PHE CD2 1 1
12 26128 2 2 57 PHE CE1 C -11.742 9.414 -2.750 1.00 . B B . 338 PHE CE1 1 1
12 26129 2 2 57 PHE CE2 C -14.108 9.694 -2.923 1.00 . B B . 338 PHE CE2 1 1
12 26130 2 2 57 PHE CG C -13.184 7.488 -2.680 1.00 . B B . 338 PHE CG 1 1
12 26131 2 2 57 PHE CZ C -12.839 10.237 -2.889 1.00 . B B . 338 PHE CZ 1 1
12 26132 2 2 57 PHE H H -13.810 7.248 -0.138 1.00 . B B . 338 PHE H 1 1
12 26133 2 2 57 PHE HA H -13.868 4.482 -1.148 1.00 . B B . 338 PHE HA 1 1
12 26134 2 2 57 PHE HB2 H -12.582 5.529 -3.148 1.00 . B B . 338 PHE HB2 1 1
12 26135 2 2 57 PHE HB3 H -14.320 5.757 -3.041 1.00 . B B . 338 PHE HB3 1 1
12 26136 2 2 57 PHE HD1 H -11.057 7.405 -2.540 1.00 . B B . 338 PHE HD1 1 1
12 26137 2 2 57 PHE HD2 H -15.270 7.902 -2.848 1.00 . B B . 338 PHE HD2 1 1
12 26138 2 2 57 PHE HE1 H -10.749 9.835 -2.725 1.00 . B B . 338 PHE HE1 1 1
12 26139 2 2 57 PHE HE2 H -14.969 10.339 -3.027 1.00 . B B . 338 PHE HE2 1 1
12 26140 2 2 57 PHE HZ H -12.706 11.305 -2.971 1.00 . B B . 338 PHE HZ 1 1
12 26141 2 2 57 PHE N N -14.086 6.307 -0.232 1.00 . B B . 338 PHE N 1 1
12 26142 2 2 57 PHE O O -11.352 6.090 -0.010 1.00 . B B . 338 PHE O 1 1
12 26143 2 2 58 PHE C C -9.435 2.745 -1.579 1.00 . B B . 339 PHE C 1 1
12 26144 2 2 58 PHE CA C -10.054 3.686 -0.548 1.00 . B B . 339 PHE CA 1 1
12 26145 2 2 58 PHE CB C -10.057 3.028 0.842 1.00 . B B . 339 PHE CB 1 1
12 26146 2 2 58 PHE CD1 C -10.618 0.577 0.684 1.00 . B B . 339 PHE CD1 1 1
12 26147 2 2 58 PHE CD2 C -12.321 2.086 1.397 1.00 . B B . 339 PHE CD2 1 1
12 26148 2 2 58 PHE CE1 C -11.500 -0.482 0.804 1.00 . B B . 339 PHE CE1 1 1
12 26149 2 2 58 PHE CE2 C -13.207 1.033 1.519 1.00 . B B . 339 PHE CE2 1 1
12 26150 2 2 58 PHE CG C -11.018 1.873 0.977 1.00 . B B . 339 PHE CG 1 1
12 26151 2 2 58 PHE CZ C -12.797 -0.252 1.221 1.00 . B B . 339 PHE CZ 1 1
12 26152 2 2 58 PHE H H -11.943 3.393 -1.450 1.00 . B B . 339 PHE H 1 1
12 26153 2 2 58 PHE HA H -9.471 4.593 -0.504 1.00 . B B . 339 PHE HA 1 1
12 26154 2 2 58 PHE HB2 H -9.067 2.656 1.056 1.00 . B B . 339 PHE HB2 1 1
12 26155 2 2 58 PHE HB3 H -10.320 3.770 1.580 1.00 . B B . 339 PHE HB3 1 1
12 26156 2 2 58 PHE HD1 H -9.603 0.396 0.361 1.00 . B B . 339 PHE HD1 1 1
12 26157 2 2 58 PHE HD2 H -12.646 3.089 1.628 1.00 . B B . 339 PHE HD2 1 1
12 26158 2 2 58 PHE HE1 H -11.175 -1.484 0.568 1.00 . B B . 339 PHE HE1 1 1
12 26159 2 2 58 PHE HE2 H -14.220 1.215 1.852 1.00 . B B . 339 PHE HE2 1 1
12 26160 2 2 58 PHE HZ H -13.489 -1.076 1.315 1.00 . B B . 339 PHE HZ 1 1
12 26161 2 2 58 PHE N N -11.406 4.047 -0.947 1.00 . B B . 339 PHE N 1 1
12 26162 2 2 58 PHE O O -10.157 2.047 -2.296 1.00 . B B . 339 PHE O 1 1
12 26163 2 2 59 PRO C C -7.682 0.384 -2.385 1.00 . B B . 340 PRO C 1 1
12 26164 2 2 59 PRO CA C -7.390 1.864 -2.637 1.00 . B B . 340 PRO CA 1 1
12 26165 2 2 59 PRO CB C -5.909 2.173 -2.384 1.00 . B B . 340 PRO CB 1 1
12 26166 2 2 59 PRO CD C -7.166 3.585 -0.931 1.00 . B B . 340 PRO CD 1 1
12 26167 2 2 59 PRO CG C -5.905 3.516 -1.747 1.00 . B B . 340 PRO CG 1 1
12 26168 2 2 59 PRO HA H -7.642 2.111 -3.657 1.00 . B B . 340 PRO HA 1 1
12 26169 2 2 59 PRO HB2 H -5.481 1.423 -1.734 1.00 . B B . 340 PRO HB2 1 1
12 26170 2 2 59 PRO HB3 H -5.376 2.185 -3.325 1.00 . B B . 340 PRO HB3 1 1
12 26171 2 2 59 PRO HD2 H -7.002 3.191 0.064 1.00 . B B . 340 PRO HD2 1 1
12 26172 2 2 59 PRO HD3 H -7.527 4.602 -0.882 1.00 . B B . 340 PRO HD3 1 1
12 26173 2 2 59 PRO HG2 H -5.038 3.620 -1.115 1.00 . B B . 340 PRO HG2 1 1
12 26174 2 2 59 PRO HG3 H -5.911 4.281 -2.510 1.00 . B B . 340 PRO HG3 1 1
12 26175 2 2 59 PRO N N -8.095 2.736 -1.692 1.00 . B B . 340 PRO N 1 1
12 26176 2 2 59 PRO O O -7.763 -0.059 -1.238 1.00 . B B . 340 PRO O 1 1
12 26177 2 2 60 ILE C C -6.912 -2.591 -2.912 1.00 . B B . 341 ILE C 1 1
12 26178 2 2 60 ILE CA C -8.132 -1.802 -3.381 1.00 . B B . 341 ILE CA 1 1
12 26179 2 2 60 ILE CB C -8.581 -2.356 -4.754 1.00 . B B . 341 ILE CB 1 1
12 26180 2 2 60 ILE CD1 C -10.277 -2.018 -6.629 1.00 . B B . 341 ILE CD1 1 1
12 26181 2 2 60 ILE CG1 C -9.801 -1.583 -5.262 1.00 . B B . 341 ILE CG1 1 1
12 26182 2 2 60 ILE CG2 C -8.885 -3.849 -4.668 1.00 . B B . 341 ILE CG2 1 1
12 26183 2 2 60 ILE H H -7.767 0.049 -4.351 1.00 . B B . 341 ILE H 1 1
12 26184 2 2 60 ILE HA H -8.937 -1.942 -2.676 1.00 . B B . 341 ILE HA 1 1
12 26185 2 2 60 ILE HB H -7.764 -2.221 -5.451 1.00 . B B . 341 ILE HB 1 1
12 26186 2 2 60 ILE HD11 H -11.297 -1.699 -6.773 1.00 . B B . 341 ILE HD11 1 1
12 26187 2 2 60 ILE HD12 H -10.224 -3.094 -6.705 1.00 . B B . 341 ILE HD12 1 1
12 26188 2 2 60 ILE HD13 H -9.648 -1.570 -7.384 1.00 . B B . 341 ILE HD13 1 1
12 26189 2 2 60 ILE HG12 H -10.616 -1.719 -4.569 1.00 . B B . 341 ILE HG12 1 1
12 26190 2 2 60 ILE HG13 H -9.551 -0.531 -5.317 1.00 . B B . 341 ILE HG13 1 1
12 26191 2 2 60 ILE HG21 H -7.962 -4.397 -4.527 1.00 . B B . 341 ILE HG21 1 1
12 26192 2 2 60 ILE HG22 H -9.362 -4.173 -5.581 1.00 . B B . 341 ILE HG22 1 1
12 26193 2 2 60 ILE HG23 H -9.543 -4.034 -3.834 1.00 . B B . 341 ILE HG23 1 1
12 26194 2 2 60 ILE N N -7.841 -0.370 -3.466 1.00 . B B . 341 ILE N 1 1
12 26195 2 2 60 ILE O O -7.023 -3.505 -2.095 1.00 . B B . 341 ILE O 1 1
12 26196 2 2 61 ASN C C -3.956 -2.463 -1.688 1.00 . B B . 342 ASN C 1 1
12 26197 2 2 61 ASN CA C -4.495 -2.875 -3.064 1.00 . B B . 342 ASN CA 1 1
12 26198 2 2 61 ASN CB C -3.440 -2.605 -4.146 1.00 . B B . 342 ASN CB 1 1
12 26199 2 2 61 ASN CG C -3.219 -1.130 -4.442 1.00 . B B . 342 ASN CG 1 1
12 26200 2 2 61 ASN H H -5.716 -1.416 -3.984 1.00 . B B . 342 ASN H 1 1
12 26201 2 2 61 ASN HA H -4.700 -3.937 -3.046 1.00 . B B . 342 ASN HA 1 1
12 26202 2 2 61 ASN HB2 H -2.498 -3.023 -3.820 1.00 . B B . 342 ASN HB2 1 1
12 26203 2 2 61 ASN HB3 H -3.744 -3.094 -5.063 1.00 . B B . 342 ASN HB3 1 1
12 26204 2 2 61 ASN HD21 H -1.371 -1.524 -5.035 1.00 . B B . 342 ASN HD21 1 1
12 26205 2 2 61 ASN HD22 H -1.849 0.138 -5.121 1.00 . B B . 342 ASN HD22 1 1
12 26206 2 2 61 ASN N N -5.746 -2.198 -3.398 1.00 . B B . 342 ASN N 1 1
12 26207 2 2 61 ASN ND2 N -2.027 -0.807 -4.909 1.00 . B B . 342 ASN ND2 1 1
12 26208 2 2 61 ASN O O -2.744 -2.388 -1.475 1.00 . B B . 342 ASN O 1 1
12 26209 2 2 61 ASN OD1 O -4.112 -0.292 -4.280 1.00 . B B . 342 ASN OD1 1 1
12 26210 2 2 62 TYR C C -5.195 -2.712 1.617 1.00 . B B . 343 TYR C 1 1
12 26211 2 2 62 TYR CA C -4.488 -1.825 0.600 1.00 . B B . 343 TYR CA 1 1
12 26212 2 2 62 TYR CB C -4.864 -0.362 0.851 1.00 . B B . 343 TYR CB 1 1
12 26213 2 2 62 TYR CD1 C -3.238 0.860 -0.658 1.00 . B B . 343 TYR CD1 1 1
12 26214 2 2 62 TYR CD2 C -3.190 1.355 1.675 1.00 . B B . 343 TYR CD2 1 1
12 26215 2 2 62 TYR CE1 C -2.225 1.777 -0.876 1.00 . B B . 343 TYR CE1 1 1
12 26216 2 2 62 TYR CE2 C -2.179 2.276 1.461 1.00 . B B . 343 TYR CE2 1 1
12 26217 2 2 62 TYR CG C -3.739 0.630 0.619 1.00 . B B . 343 TYR CG 1 1
12 26218 2 2 62 TYR CZ C -1.701 2.484 0.187 1.00 . B B . 343 TYR CZ 1 1
12 26219 2 2 62 TYR H H -5.809 -2.325 -0.977 1.00 . B B . 343 TYR H 1 1
12 26220 2 2 62 TYR HA H -3.421 -1.943 0.707 1.00 . B B . 343 TYR HA 1 1
12 26221 2 2 62 TYR HB2 H -5.674 -0.094 0.191 1.00 . B B . 343 TYR HB2 1 1
12 26222 2 2 62 TYR HB3 H -5.197 -0.254 1.874 1.00 . B B . 343 TYR HB3 1 1
12 26223 2 2 62 TYR HD1 H -3.649 0.308 -1.491 1.00 . B B . 343 TYR HD1 1 1
12 26224 2 2 62 TYR HD2 H -3.566 1.193 2.673 1.00 . B B . 343 TYR HD2 1 1
12 26225 2 2 62 TYR HE1 H -1.851 1.939 -1.877 1.00 . B B . 343 TYR HE1 1 1
12 26226 2 2 62 TYR HE2 H -1.764 2.826 2.293 1.00 . B B . 343 TYR HE2 1 1
12 26227 2 2 62 TYR HH H -0.162 3.500 0.780 1.00 . B B . 343 TYR HH 1 1
12 26228 2 2 62 TYR N N -4.861 -2.221 -0.754 1.00 . B B . 343 TYR N 1 1
12 26229 2 2 62 TYR O O -4.877 -2.689 2.808 1.00 . B B . 343 TYR O 1 1
12 26230 2 2 62 TYR OH O -0.701 3.410 -0.028 1.00 . B B . 343 TYR OH 1 1
12 26231 2 2 63 VAL C C -7.090 -5.776 1.373 1.00 . B B . 344 VAL C 1 1
12 26232 2 2 63 VAL CA C -6.923 -4.392 2.001 1.00 . B B . 344 VAL CA 1 1
12 26233 2 2 63 VAL CB C -8.332 -3.822 2.319 1.00 . B B . 344 VAL CB 1 1
12 26234 2 2 63 VAL CG1 C -8.238 -2.473 3.016 1.00 . B B . 344 VAL CG1 1 1
12 26235 2 2 63 VAL CG2 C -9.167 -3.713 1.054 1.00 . B B . 344 VAL CG2 1 1
12 26236 2 2 63 VAL H H -6.332 -3.500 0.170 1.00 . B B . 344 VAL H 1 1
12 26237 2 2 63 VAL HA H -6.386 -4.500 2.931 1.00 . B B . 344 VAL HA 1 1
12 26238 2 2 63 VAL HB H -8.828 -4.511 2.990 1.00 . B B . 344 VAL HB 1 1
12 26239 2 2 63 VAL HG11 H -7.354 -2.447 3.633 1.00 . B B . 344 VAL HG11 1 1
12 26240 2 2 63 VAL HG12 H -9.111 -2.325 3.634 1.00 . B B . 344 VAL HG12 1 1
12 26241 2 2 63 VAL HG13 H -8.183 -1.688 2.274 1.00 . B B . 344 VAL HG13 1 1
12 26242 2 2 63 VAL HG21 H -10.172 -3.404 1.309 1.00 . B B . 344 VAL HG21 1 1
12 26243 2 2 63 VAL HG22 H -9.198 -4.675 0.561 1.00 . B B . 344 VAL HG22 1 1
12 26244 2 2 63 VAL HG23 H -8.721 -2.983 0.395 1.00 . B B . 344 VAL HG23 1 1
12 26245 2 2 63 VAL N N -6.152 -3.503 1.136 1.00 . B B . 344 VAL N 1 1
12 26246 2 2 63 VAL O O -6.781 -5.980 0.199 1.00 . B B . 344 VAL O 1 1
12 26247 2 2 64 GLU C C -9.291 -8.293 1.495 1.00 . B B . 345 GLU C 1 1
12 26248 2 2 64 GLU CA C -7.802 -8.076 1.722 1.00 . B B . 345 GLU CA 1 1
12 26249 2 2 64 GLU CB C -7.259 -9.059 2.765 1.00 . B B . 345 GLU CB 1 1
12 26250 2 2 64 GLU CD C -7.418 -11.326 3.850 1.00 . B B . 345 GLU CD 1 1
12 26251 2 2 64 GLU CG C -8.083 -10.325 2.935 1.00 . B B . 345 GLU CG 1 1
12 26252 2 2 64 GLU H H -7.784 -6.486 3.103 1.00 . B B . 345 GLU H 1 1
12 26253 2 2 64 GLU HA H -7.276 -8.213 0.791 1.00 . B B . 345 GLU HA 1 1
12 26254 2 2 64 GLU HB2 H -6.257 -9.346 2.481 1.00 . B B . 345 GLU HB2 1 1
12 26255 2 2 64 GLU HB3 H -7.220 -8.554 3.720 1.00 . B B . 345 GLU HB3 1 1
12 26256 2 2 64 GLU HG2 H -9.040 -10.057 3.362 1.00 . B B . 345 GLU HG2 1 1
12 26257 2 2 64 GLU HG3 H -8.231 -10.782 1.969 1.00 . B B . 345 GLU HG3 1 1
12 26258 2 2 64 GLU N N -7.573 -6.715 2.171 1.00 . B B . 345 GLU N 1 1
12 26259 2 2 64 GLU O O -10.112 -7.928 2.336 1.00 . B B . 345 GLU O 1 1
12 26260 2 2 64 GLU OE1 O -7.140 -10.985 5.019 1.00 . B B . 345 GLU OE1 1 1
12 26261 2 2 64 GLU OE2 O -7.182 -12.468 3.405 1.00 . B B . 345 GLU OE2 1 1
12 26262 2 2 65 ILE C C -11.542 -10.432 0.624 1.00 . B B . 346 ILE C 1 1
12 26263 2 2 65 ILE CA C -11.035 -9.117 0.043 1.00 . B B . 346 ILE CA 1 1
12 26264 2 2 65 ILE CB C -11.268 -9.102 -1.486 1.00 . B B . 346 ILE CB 1 1
12 26265 2 2 65 ILE CD1 C -11.151 -6.544 -1.617 1.00 . B B . 346 ILE CD1 1 1
12 26266 2 2 65 ILE CG1 C -10.596 -7.873 -2.105 1.00 . B B . 346 ILE CG1 1 1
12 26267 2 2 65 ILE CG2 C -12.754 -9.122 -1.794 1.00 . B B . 346 ILE CG2 1 1
12 26268 2 2 65 ILE H H -8.935 -9.221 -0.234 1.00 . B B . 346 ILE H 1 1
12 26269 2 2 65 ILE HA H -11.605 -8.309 0.473 1.00 . B B . 346 ILE HA 1 1
12 26270 2 2 65 ILE HB H -10.828 -9.993 -1.908 1.00 . B B . 346 ILE HB 1 1
12 26271 2 2 65 ILE HD11 H -10.512 -5.739 -1.957 1.00 . B B . 346 ILE HD11 1 1
12 26272 2 2 65 ILE HD12 H -11.189 -6.540 -0.537 1.00 . B B . 346 ILE HD12 1 1
12 26273 2 2 65 ILE HD13 H -12.147 -6.401 -2.010 1.00 . B B . 346 ILE HD13 1 1
12 26274 2 2 65 ILE HG12 H -9.547 -7.899 -1.860 1.00 . B B . 346 ILE HG12 1 1
12 26275 2 2 65 ILE HG13 H -10.709 -7.910 -3.179 1.00 . B B . 346 ILE HG13 1 1
12 26276 2 2 65 ILE HG21 H -12.924 -8.781 -2.804 1.00 . B B . 346 ILE HG21 1 1
12 26277 2 2 65 ILE HG22 H -13.270 -8.476 -1.104 1.00 . B B . 346 ILE HG22 1 1
12 26278 2 2 65 ILE HG23 H -13.124 -10.130 -1.690 1.00 . B B . 346 ILE HG23 1 1
12 26279 2 2 65 ILE N N -9.638 -8.895 0.376 1.00 . B B . 346 ILE N 1 1
12 26280 2 2 65 ILE O O -11.048 -11.503 0.272 1.00 . B B . 346 ILE O 1 1
12 26281 2 2 66 LEU C C -14.285 -11.976 1.294 1.00 . B B . 347 LEU C 1 1
12 26282 2 2 66 LEU CA C -13.101 -11.533 2.141 1.00 . B B . 347 LEU CA 1 1
12 26283 2 2 66 LEU CB C -13.549 -11.246 3.578 1.00 . B B . 347 LEU CB 1 1
12 26284 2 2 66 LEU CD1 C -13.151 -10.096 5.769 1.00 . B B . 347 LEU CD1 1 1
12 26285 2 2 66 LEU CD2 C -11.271 -11.277 4.612 1.00 . B B . 347 LEU CD2 1 1
12 26286 2 2 66 LEU CG C -12.545 -10.463 4.425 1.00 . B B . 347 LEU CG 1 1
12 26287 2 2 66 LEU H H -12.890 -9.461 1.750 1.00 . B B . 347 LEU H 1 1
12 26288 2 2 66 LEU HA H -12.348 -12.312 2.148 1.00 . B B . 347 LEU HA 1 1
12 26289 2 2 66 LEU HB2 H -14.475 -10.693 3.543 1.00 . B B . 347 LEU HB2 1 1
12 26290 2 2 66 LEU HB3 H -13.737 -12.190 4.068 1.00 . B B . 347 LEU HB3 1 1
12 26291 2 2 66 LEU HD11 H -13.676 -10.946 6.173 1.00 . B B . 347 LEU HD11 1 1
12 26292 2 2 66 LEU HD12 H -13.842 -9.274 5.642 1.00 . B B . 347 LEU HD12 1 1
12 26293 2 2 66 LEU HD13 H -12.364 -9.804 6.449 1.00 . B B . 347 LEU HD13 1 1
12 26294 2 2 66 LEU HD21 H -10.889 -11.571 3.644 1.00 . B B . 347 LEU HD21 1 1
12 26295 2 2 66 LEU HD22 H -11.490 -12.160 5.194 1.00 . B B . 347 LEU HD22 1 1
12 26296 2 2 66 LEU HD23 H -10.530 -10.681 5.126 1.00 . B B . 347 LEU HD23 1 1
12 26297 2 2 66 LEU HG H -12.286 -9.545 3.912 1.00 . B B . 347 LEU HG 1 1
12 26298 2 2 66 LEU N N -12.521 -10.342 1.522 1.00 . B B . 347 LEU N 1 1
12 26299 2 2 66 LEU O O -14.269 -13.036 0.685 1.00 . B B . 347 LEU O 1 1
12 26300 2 2 67 VAL C C -16.495 -10.360 -0.666 1.00 . B B . 348 VAL C 1 1
12 26301 2 2 67 VAL CA C -16.486 -11.378 0.456 1.00 . B B . 348 VAL CA 1 1
12 26302 2 2 67 VAL CB C -17.790 -11.277 1.280 1.00 . B B . 348 VAL CB 1 1
12 26303 2 2 67 VAL CG1 C -19.002 -11.613 0.428 1.00 . B B . 348 VAL CG1 1 1
12 26304 2 2 67 VAL CG2 C -17.734 -12.175 2.508 1.00 . B B . 348 VAL CG2 1 1
12 26305 2 2 67 VAL H H -15.260 -10.317 1.809 1.00 . B B . 348 VAL H 1 1
12 26306 2 2 67 VAL HA H -16.411 -12.368 0.028 1.00 . B B . 348 VAL HA 1 1
12 26307 2 2 67 VAL HB H -17.893 -10.258 1.620 1.00 . B B . 348 VAL HB 1 1
12 26308 2 2 67 VAL HG11 H -19.052 -10.937 -0.413 1.00 . B B . 348 VAL HG11 1 1
12 26309 2 2 67 VAL HG12 H -19.894 -11.514 1.026 1.00 . B B . 348 VAL HG12 1 1
12 26310 2 2 67 VAL HG13 H -18.919 -12.628 0.067 1.00 . B B . 348 VAL HG13 1 1
12 26311 2 2 67 VAL HG21 H -18.735 -12.332 2.884 1.00 . B B . 348 VAL HG21 1 1
12 26312 2 2 67 VAL HG22 H -17.135 -11.701 3.274 1.00 . B B . 348 VAL HG22 1 1
12 26313 2 2 67 VAL HG23 H -17.296 -13.125 2.240 1.00 . B B . 348 VAL HG23 1 1
12 26314 2 2 67 VAL N N -15.304 -11.133 1.263 1.00 . B B . 348 VAL N 1 1
12 26315 2 2 67 VAL O O -16.770 -9.178 -0.443 1.00 . B B . 348 VAL O 1 1
12 26316 2 2 68 ALA C C -17.449 -9.488 -3.496 1.00 . B B . 349 ALA C 1 1
12 26317 2 2 68 ALA CA C -16.072 -9.937 -3.016 1.00 . B B . 349 ALA CA 1 1
12 26318 2 2 68 ALA CB C -15.326 -10.616 -4.156 1.00 . B B . 349 ALA CB 1 1
12 26319 2 2 68 ALA H H -15.974 -11.777 -1.972 1.00 . B B . 349 ALA H 1 1
12 26320 2 2 68 ALA HA H -15.504 -9.070 -2.719 1.00 . B B . 349 ALA HA 1 1
12 26321 2 2 68 ALA HB1 H -14.301 -10.807 -3.854 1.00 . B B . 349 ALA HB1 1 1
12 26322 2 2 68 ALA HB2 H -15.337 -9.971 -5.021 1.00 . B B . 349 ALA HB2 1 1
12 26323 2 2 68 ALA HB3 H -15.808 -11.549 -4.405 1.00 . B B . 349 ALA HB3 1 1
12 26324 2 2 68 ALA N N -16.154 -10.817 -1.861 1.00 . B B . 349 ALA N 1 1
12 26325 2 2 68 ALA O O -18.474 -10.048 -3.110 1.00 . B B . 349 ALA O 1 1
12 26326 2 2 69 LEU C C -19.178 -8.861 -6.046 1.00 . B B . 350 LEU C 1 1
12 26327 2 2 69 LEU CA C -18.718 -7.970 -4.897 1.00 . B B . 350 LEU CA 1 1
12 26328 2 2 69 LEU CB C -18.541 -6.540 -5.421 1.00 . B B . 350 LEU CB 1 1
12 26329 2 2 69 LEU CD1 C -20.119 -5.530 -3.755 1.00 . B B . 350 LEU CD1 1 1
12 26330 2 2 69 LEU CD2 C -17.671 -5.372 -3.387 1.00 . B B . 350 LEU CD2 1 1
12 26331 2 2 69 LEU CG C -18.769 -5.408 -4.422 1.00 . B B . 350 LEU CG 1 1
12 26332 2 2 69 LEU H H -16.613 -8.062 -4.611 1.00 . B B . 350 LEU H 1 1
12 26333 2 2 69 LEU HA H -19.468 -7.984 -4.119 1.00 . B B . 350 LEU HA 1 1
12 26334 2 2 69 LEU HB2 H -17.536 -6.444 -5.802 1.00 . B B . 350 LEU HB2 1 1
12 26335 2 2 69 LEU HB3 H -19.230 -6.403 -6.237 1.00 . B B . 350 LEU HB3 1 1
12 26336 2 2 69 LEU HD11 H -20.141 -6.409 -3.133 1.00 . B B . 350 LEU HD11 1 1
12 26337 2 2 69 LEU HD12 H -20.886 -5.604 -4.513 1.00 . B B . 350 LEU HD12 1 1
12 26338 2 2 69 LEU HD13 H -20.291 -4.659 -3.146 1.00 . B B . 350 LEU HD13 1 1
12 26339 2 2 69 LEU HD21 H -16.719 -5.255 -3.878 1.00 . B B . 350 LEU HD21 1 1
12 26340 2 2 69 LEU HD22 H -17.681 -6.286 -2.816 1.00 . B B . 350 LEU HD22 1 1
12 26341 2 2 69 LEU HD23 H -17.838 -4.543 -2.728 1.00 . B B . 350 LEU HD23 1 1
12 26342 2 2 69 LEU HG H -18.751 -4.467 -4.951 1.00 . B B . 350 LEU HG 1 1
12 26343 2 2 69 LEU N N -17.465 -8.475 -4.346 1.00 . B B . 350 LEU N 1 1
12 26344 2 2 69 LEU O O -18.351 -9.388 -6.795 1.00 . B B . 350 LEU O 1 1
12 26345 2 2 70 PRO C C -20.563 -9.350 -8.630 1.00 . B B . 351 PRO C 1 1
12 26346 2 2 70 PRO CA C -21.046 -9.867 -7.284 1.00 . B B . 351 PRO CA 1 1
12 26347 2 2 70 PRO CB C -22.563 -9.690 -7.152 1.00 . B B . 351 PRO CB 1 1
12 26348 2 2 70 PRO CD C -21.560 -8.539 -5.323 1.00 . B B . 351 PRO CD 1 1
12 26349 2 2 70 PRO CG C -22.742 -8.523 -6.235 1.00 . B B . 351 PRO CG 1 1
12 26350 2 2 70 PRO HA H -20.782 -10.911 -7.179 1.00 . B B . 351 PRO HA 1 1
12 26351 2 2 70 PRO HB2 H -22.991 -9.497 -8.129 1.00 . B B . 351 PRO HB2 1 1
12 26352 2 2 70 PRO HB3 H -22.991 -10.589 -6.735 1.00 . B B . 351 PRO HB3 1 1
12 26353 2 2 70 PRO HD2 H -21.332 -7.541 -4.982 1.00 . B B . 351 PRO HD2 1 1
12 26354 2 2 70 PRO HD3 H -21.737 -9.197 -4.485 1.00 . B B . 351 PRO HD3 1 1
12 26355 2 2 70 PRO HG2 H -22.757 -7.604 -6.802 1.00 . B B . 351 PRO HG2 1 1
12 26356 2 2 70 PRO HG3 H -23.656 -8.635 -5.665 1.00 . B B . 351 PRO HG3 1 1
12 26357 2 2 70 PRO N N -20.498 -9.064 -6.195 1.00 . B B . 351 PRO N 1 1
12 26358 2 2 70 PRO O O -20.675 -8.159 -8.920 1.00 . B B . 351 PRO O 1 1
12 26359 2 2 71 HIS C C -20.040 -10.753 -11.830 1.00 . B B . 352 HIS C 1 1
12 26360 2 2 71 HIS CA C -19.484 -9.861 -10.740 1.00 . B B . 352 HIS CA 1 1
12 26361 2 2 71 HIS CB C -17.948 -9.928 -10.726 1.00 . B B . 352 HIS CB 1 1
12 26362 2 2 71 HIS CD2 C -16.871 -12.274 -10.467 1.00 . B B . 352 HIS CD2 1 1
12 26363 2 2 71 HIS CE1 C -16.765 -12.372 -8.308 1.00 . B B . 352 HIS CE1 1 1
12 26364 2 2 71 HIS CG C -17.394 -11.114 -9.993 1.00 . B B . 352 HIS CG 1 1
12 26365 2 2 71 HIS H H -20.003 -11.179 -9.174 1.00 . B B . 352 HIS H 1 1
12 26366 2 2 71 HIS HA H -19.787 -8.844 -10.938 1.00 . B B . 352 HIS HA 1 1
12 26367 2 2 71 HIS HB2 H -17.588 -9.969 -11.741 1.00 . B B . 352 HIS HB2 1 1
12 26368 2 2 71 HIS HB3 H -17.560 -9.038 -10.256 1.00 . B B . 352 HIS HB3 1 1
12 26369 2 2 71 HIS HD1 H -17.629 -10.514 -7.982 1.00 . B B . 352 HIS HD1 1 1
12 26370 2 2 71 HIS HD2 H -16.766 -12.547 -11.507 1.00 . B B . 352 HIS HD2 1 1
12 26371 2 2 71 HIS HE1 H -16.582 -12.710 -7.297 1.00 . B B . 352 HIS HE1 1 1
12 26372 2 2 71 HIS N N -20.022 -10.238 -9.441 1.00 . B B . 352 HIS N 1 1
12 26373 2 2 71 HIS ND1 N -17.316 -11.196 -8.622 1.00 . B B . 352 HIS ND1 1 1
12 26374 2 2 71 HIS NE2 N -16.475 -13.066 -9.392 1.00 . B B . 352 HIS NE2 1 1
12 26375 2 2 71 HIS O O -20.383 -11.915 -11.530 1.00 . B B . 352 HIS O 1 1
12 26376 2 2 71 HIS OXT O -20.134 -10.290 -12.984 1.00 . B B . 352 HIS OXT 1 1
13 26377 1 1 6 MET C C 20.428 -6.304 1.638 1.00 . A A . 1 MET C 1 1
13 26378 1 1 6 MET CA C 21.631 -5.779 2.409 1.00 . A A . 1 MET CA 1 1
13 26379 1 1 6 MET CB C 21.221 -4.589 3.282 1.00 . A A . 1 MET CB 1 1
13 26380 1 1 6 MET CE C 20.620 -3.389 6.218 1.00 . A A . 1 MET CE 1 1
13 26381 1 1 6 MET CG C 22.344 -4.063 4.164 1.00 . A A . 1 MET CG 1 1
13 26382 1 1 6 MET H H 23.614 -5.313 1.963 1.00 . A A . 1 MET H 1 1
13 26383 1 1 6 MET HA H 22.005 -6.569 3.041 1.00 . A A . 1 MET HA 1 1
13 26384 1 1 6 MET HB2 H 20.886 -3.786 2.646 1.00 . A A . 1 MET HB2 1 1
13 26385 1 1 6 MET HB3 H 20.404 -4.893 3.920 1.00 . A A . 1 MET HB3 1 1
13 26386 1 1 6 MET HE1 H 20.397 -2.724 7.037 1.00 . A A . 1 MET HE1 1 1
13 26387 1 1 6 MET HE2 H 21.001 -4.323 6.606 1.00 . A A . 1 MET HE2 1 1
13 26388 1 1 6 MET HE3 H 19.720 -3.576 5.651 1.00 . A A . 1 MET HE3 1 1
13 26389 1 1 6 MET HG2 H 22.657 -4.852 4.831 1.00 . A A . 1 MET HG2 1 1
13 26390 1 1 6 MET HG3 H 23.173 -3.776 3.535 1.00 . A A . 1 MET HG3 1 1
13 26391 1 1 6 MET N N 22.708 -5.391 1.467 1.00 . A A . 1 MET N 1 1
13 26392 1 1 6 MET O O 19.916 -5.641 0.735 1.00 . A A . 1 MET O 1 1
13 26393 1 1 6 MET SD S 21.851 -2.638 5.154 1.00 . A A . 1 MET SD 1 1
13 26394 1 1 7 ILE C C 17.524 -7.751 1.989 1.00 . A A . 2 ILE C 1 1
13 26395 1 1 7 ILE CA C 18.853 -8.133 1.345 1.00 . A A . 2 ILE CA 1 1
13 26396 1 1 7 ILE CB C 18.995 -9.674 1.368 1.00 . A A . 2 ILE CB 1 1
13 26397 1 1 7 ILE CD1 C 20.191 -9.782 -0.887 1.00 . A A . 2 ILE CD1 1 1
13 26398 1 1 7 ILE CG1 C 20.242 -10.113 0.592 1.00 . A A . 2 ILE CG1 1 1
13 26399 1 1 7 ILE CG2 C 17.748 -10.343 0.805 1.00 . A A . 2 ILE CG2 1 1
13 26400 1 1 7 ILE H H 20.408 -7.952 2.760 1.00 . A A . 2 ILE H 1 1
13 26401 1 1 7 ILE HA H 18.844 -7.810 0.317 1.00 . A A . 2 ILE HA 1 1
13 26402 1 1 7 ILE HB H 19.099 -9.983 2.396 1.00 . A A . 2 ILE HB 1 1
13 26403 1 1 7 ILE HD11 H 19.250 -10.113 -1.301 1.00 . A A . 2 ILE HD11 1 1
13 26404 1 1 7 ILE HD12 H 21.003 -10.281 -1.395 1.00 . A A . 2 ILE HD12 1 1
13 26405 1 1 7 ILE HD13 H 20.287 -8.715 -1.020 1.00 . A A . 2 ILE HD13 1 1
13 26406 1 1 7 ILE HG12 H 21.106 -9.621 1.007 1.00 . A A . 2 ILE HG12 1 1
13 26407 1 1 7 ILE HG13 H 20.362 -11.182 0.692 1.00 . A A . 2 ILE HG13 1 1
13 26408 1 1 7 ILE HG21 H 17.535 -9.941 -0.176 1.00 . A A . 2 ILE HG21 1 1
13 26409 1 1 7 ILE HG22 H 16.912 -10.151 1.460 1.00 . A A . 2 ILE HG22 1 1
13 26410 1 1 7 ILE HG23 H 17.912 -11.408 0.731 1.00 . A A . 2 ILE HG23 1 1
13 26411 1 1 7 ILE N N 19.978 -7.495 2.006 1.00 . A A . 2 ILE N 1 1
13 26412 1 1 7 ILE O O 17.324 -7.936 3.190 1.00 . A A . 2 ILE O 1 1
13 26413 1 1 8 VAL C C 14.249 -7.473 0.740 1.00 . A A . 3 VAL C 1 1
13 26414 1 1 8 VAL CA C 15.301 -6.825 1.641 1.00 . A A . 3 VAL CA 1 1
13 26415 1 1 8 VAL CB C 15.096 -5.292 1.667 1.00 . A A . 3 VAL CB 1 1
13 26416 1 1 8 VAL CG1 C 15.966 -4.650 2.740 1.00 . A A . 3 VAL CG1 1 1
13 26417 1 1 8 VAL CG2 C 15.384 -4.680 0.302 1.00 . A A . 3 VAL CG2 1 1
13 26418 1 1 8 VAL H H 16.868 -7.051 0.241 1.00 . A A . 3 VAL H 1 1
13 26419 1 1 8 VAL HA H 15.179 -7.203 2.646 1.00 . A A . 3 VAL HA 1 1
13 26420 1 1 8 VAL HB H 14.065 -5.095 1.912 1.00 . A A . 3 VAL HB 1 1
13 26421 1 1 8 VAL HG11 H 16.016 -5.297 3.605 1.00 . A A . 3 VAL HG11 1 1
13 26422 1 1 8 VAL HG12 H 15.537 -3.701 3.031 1.00 . A A . 3 VAL HG12 1 1
13 26423 1 1 8 VAL HG13 H 16.960 -4.491 2.352 1.00 . A A . 3 VAL HG13 1 1
13 26424 1 1 8 VAL HG21 H 15.251 -3.610 0.348 1.00 . A A . 3 VAL HG21 1 1
13 26425 1 1 8 VAL HG22 H 14.705 -5.096 -0.426 1.00 . A A . 3 VAL HG22 1 1
13 26426 1 1 8 VAL HG23 H 16.402 -4.905 0.016 1.00 . A A . 3 VAL HG23 1 1
13 26427 1 1 8 VAL N N 16.627 -7.205 1.181 1.00 . A A . 3 VAL N 1 1
13 26428 1 1 8 VAL O O 14.474 -7.638 -0.459 1.00 . A A . 3 VAL O 1 1
13 26429 1 1 9 PHE C C 11.004 -7.479 0.137 1.00 . A A . 4 PHE C 1 1
13 26430 1 1 9 PHE CA C 12.059 -8.497 0.541 1.00 . A A . 4 PHE CA 1 1
13 26431 1 1 9 PHE CB C 11.430 -9.643 1.340 1.00 . A A . 4 PHE CB 1 1
13 26432 1 1 9 PHE CD1 C 12.595 -11.752 0.643 1.00 . A A . 4 PHE CD1 1 1
13 26433 1 1 9 PHE CD2 C 13.068 -10.864 2.805 1.00 . A A . 4 PHE CD2 1 1
13 26434 1 1 9 PHE CE1 C 13.475 -12.792 0.878 1.00 . A A . 4 PHE CE1 1 1
13 26435 1 1 9 PHE CE2 C 13.949 -11.902 3.044 1.00 . A A . 4 PHE CE2 1 1
13 26436 1 1 9 PHE CG C 12.384 -10.774 1.601 1.00 . A A . 4 PHE CG 1 1
13 26437 1 1 9 PHE CZ C 14.149 -12.868 2.080 1.00 . A A . 4 PHE CZ 1 1
13 26438 1 1 9 PHE H H 12.984 -7.700 2.275 1.00 . A A . 4 PHE H 1 1
13 26439 1 1 9 PHE HA H 12.504 -8.903 -0.358 1.00 . A A . 4 PHE HA 1 1
13 26440 1 1 9 PHE HB2 H 11.090 -9.267 2.293 1.00 . A A . 4 PHE HB2 1 1
13 26441 1 1 9 PHE HB3 H 10.585 -10.039 0.793 1.00 . A A . 4 PHE HB3 1 1
13 26442 1 1 9 PHE HD1 H 12.069 -11.694 -0.299 1.00 . A A . 4 PHE HD1 1 1
13 26443 1 1 9 PHE HD2 H 12.912 -10.108 3.560 1.00 . A A . 4 PHE HD2 1 1
13 26444 1 1 9 PHE HE1 H 13.631 -13.548 0.122 1.00 . A A . 4 PHE HE1 1 1
13 26445 1 1 9 PHE HE2 H 14.474 -11.959 3.985 1.00 . A A . 4 PHE HE2 1 1
13 26446 1 1 9 PHE HZ H 14.836 -13.680 2.265 1.00 . A A . 4 PHE HZ 1 1
13 26447 1 1 9 PHE N N 13.119 -7.857 1.313 1.00 . A A . 4 PHE N 1 1
13 26448 1 1 9 PHE O O 10.274 -6.948 0.977 1.00 . A A . 4 PHE O 1 1
13 26449 1 1 10 VAL C C 8.737 -6.944 -2.200 1.00 . A A . 5 VAL C 1 1
13 26450 1 1 10 VAL CA C 9.985 -6.243 -1.680 1.00 . A A . 5 VAL CA 1 1
13 26451 1 1 10 VAL CB C 10.609 -5.392 -2.807 1.00 . A A . 5 VAL CB 1 1
13 26452 1 1 10 VAL CG1 C 9.575 -4.466 -3.432 1.00 . A A . 5 VAL CG1 1 1
13 26453 1 1 10 VAL CG2 C 11.790 -4.590 -2.275 1.00 . A A . 5 VAL CG2 1 1
13 26454 1 1 10 VAL H H 11.533 -7.682 -1.778 1.00 . A A . 5 VAL H 1 1
13 26455 1 1 10 VAL HA H 9.699 -5.584 -0.874 1.00 . A A . 5 VAL HA 1 1
13 26456 1 1 10 VAL HB H 10.974 -6.059 -3.573 1.00 . A A . 5 VAL HB 1 1
13 26457 1 1 10 VAL HG11 H 8.864 -5.047 -4.003 1.00 . A A . 5 VAL HG11 1 1
13 26458 1 1 10 VAL HG12 H 10.070 -3.761 -4.084 1.00 . A A . 5 VAL HG12 1 1
13 26459 1 1 10 VAL HG13 H 9.055 -3.929 -2.653 1.00 . A A . 5 VAL HG13 1 1
13 26460 1 1 10 VAL HG21 H 12.570 -5.264 -1.953 1.00 . A A . 5 VAL HG21 1 1
13 26461 1 1 10 VAL HG22 H 11.468 -3.989 -1.437 1.00 . A A . 5 VAL HG22 1 1
13 26462 1 1 10 VAL HG23 H 12.169 -3.947 -3.054 1.00 . A A . 5 VAL HG23 1 1
13 26463 1 1 10 VAL N N 10.936 -7.205 -1.153 1.00 . A A . 5 VAL N 1 1
13 26464 1 1 10 VAL O O 8.815 -7.835 -3.048 1.00 . A A . 5 VAL O 1 1
13 26465 1 1 11 ARG C C 5.471 -6.037 -2.748 1.00 . A A . 6 ARG C 1 1
13 26466 1 1 11 ARG CA C 6.312 -7.103 -2.047 1.00 . A A . 6 ARG CA 1 1
13 26467 1 1 11 ARG CB C 5.599 -7.617 -0.796 1.00 . A A . 6 ARG CB 1 1
13 26468 1 1 11 ARG CD C 3.641 -8.810 0.209 1.00 . A A . 6 ARG CD 1 1
13 26469 1 1 11 ARG CG C 4.200 -8.150 -1.041 1.00 . A A . 6 ARG CG 1 1
13 26470 1 1 11 ARG CZ C 3.339 -8.292 2.610 1.00 . A A . 6 ARG CZ 1 1
13 26471 1 1 11 ARG H H 7.617 -5.832 -0.986 1.00 . A A . 6 ARG H 1 1
13 26472 1 1 11 ARG HA H 6.486 -7.926 -2.725 1.00 . A A . 6 ARG HA 1 1
13 26473 1 1 11 ARG HB2 H 6.187 -8.412 -0.365 1.00 . A A . 6 ARG HB2 1 1
13 26474 1 1 11 ARG HB3 H 5.530 -6.810 -0.082 1.00 . A A . 6 ARG HB3 1 1
13 26475 1 1 11 ARG HD2 H 2.637 -9.147 0.000 1.00 . A A . 6 ARG HD2 1 1
13 26476 1 1 11 ARG HD3 H 4.260 -9.662 0.456 1.00 . A A . 6 ARG HD3 1 1
13 26477 1 1 11 ARG HE H 3.796 -6.949 1.192 1.00 . A A . 6 ARG HE 1 1
13 26478 1 1 11 ARG HG2 H 3.556 -7.333 -1.327 1.00 . A A . 6 ARG HG2 1 1
13 26479 1 1 11 ARG HG3 H 4.235 -8.880 -1.837 1.00 . A A . 6 ARG HG3 1 1
13 26480 1 1 11 ARG HH11 H 3.090 -10.242 2.119 1.00 . A A . 6 ARG HH11 1 1
13 26481 1 1 11 ARG HH12 H 2.880 -9.870 3.798 1.00 . A A . 6 ARG HH12 1 1
13 26482 1 1 11 ARG HH21 H 3.510 -6.441 3.436 1.00 . A A . 6 ARG HH21 1 1
13 26483 1 1 11 ARG HH22 H 3.122 -7.717 4.545 1.00 . A A . 6 ARG HH22 1 1
13 26484 1 1 11 ARG N N 7.599 -6.541 -1.667 1.00 . A A . 6 ARG N 1 1
13 26485 1 1 11 ARG NE N 3.608 -7.898 1.361 1.00 . A A . 6 ARG NE 1 1
13 26486 1 1 11 ARG NH1 N 3.083 -9.569 2.861 1.00 . A A . 6 ARG NH1 1 1
13 26487 1 1 11 ARG NH2 N 3.323 -7.412 3.607 1.00 . A A . 6 ARG NH2 1 1
13 26488 1 1 11 ARG O O 5.198 -4.989 -2.172 1.00 . A A . 6 ARG O 1 1
13 26489 1 1 12 PHE C C 2.906 -5.940 -5.067 1.00 . A A . 7 PHE C 1 1
13 26490 1 1 12 PHE CA C 4.284 -5.356 -4.761 1.00 . A A . 7 PHE CA 1 1
13 26491 1 1 12 PHE CB C 5.007 -4.979 -6.066 1.00 . A A . 7 PHE CB 1 1
13 26492 1 1 12 PHE CD1 C 4.074 -2.732 -6.697 1.00 . A A . 7 PHE CD1 1 1
13 26493 1 1 12 PHE CD2 C 3.621 -4.585 -8.124 1.00 . A A . 7 PHE CD2 1 1
13 26494 1 1 12 PHE CE1 C 3.354 -1.906 -7.538 1.00 . A A . 7 PHE CE1 1 1
13 26495 1 1 12 PHE CE2 C 2.899 -3.766 -8.969 1.00 . A A . 7 PHE CE2 1 1
13 26496 1 1 12 PHE CG C 4.216 -4.079 -6.979 1.00 . A A . 7 PHE CG 1 1
13 26497 1 1 12 PHE CZ C 2.765 -2.426 -8.676 1.00 . A A . 7 PHE CZ 1 1
13 26498 1 1 12 PHE H H 5.344 -7.151 -4.400 1.00 . A A . 7 PHE H 1 1
13 26499 1 1 12 PHE HA H 4.156 -4.466 -4.164 1.00 . A A . 7 PHE HA 1 1
13 26500 1 1 12 PHE HB2 H 5.928 -4.468 -5.825 1.00 . A A . 7 PHE HB2 1 1
13 26501 1 1 12 PHE HB3 H 5.235 -5.881 -6.612 1.00 . A A . 7 PHE HB3 1 1
13 26502 1 1 12 PHE HD1 H 4.532 -2.326 -5.807 1.00 . A A . 7 PHE HD1 1 1
13 26503 1 1 12 PHE HD2 H 3.724 -5.634 -8.352 1.00 . A A . 7 PHE HD2 1 1
13 26504 1 1 12 PHE HE1 H 3.251 -0.857 -7.308 1.00 . A A . 7 PHE HE1 1 1
13 26505 1 1 12 PHE HE2 H 2.440 -4.175 -9.858 1.00 . A A . 7 PHE HE2 1 1
13 26506 1 1 12 PHE HZ H 2.201 -1.783 -9.335 1.00 . A A . 7 PHE HZ 1 1
13 26507 1 1 12 PHE N N 5.086 -6.300 -3.990 1.00 . A A . 7 PHE N 1 1
13 26508 1 1 12 PHE O O 2.732 -6.633 -6.070 1.00 . A A . 7 PHE O 1 1
13 26509 1 1 13 ASN C C 0.545 -7.648 -4.659 1.00 . A A . 8 ASN C 1 1
13 26510 1 1 13 ASN CA C 0.564 -6.151 -4.339 1.00 . A A . 8 ASN CA 1 1
13 26511 1 1 13 ASN CB C -0.153 -5.358 -5.442 1.00 . A A . 8 ASN CB 1 1
13 26512 1 1 13 ASN CG C -1.646 -5.640 -5.497 1.00 . A A . 8 ASN CG 1 1
13 26513 1 1 13 ASN H H 2.177 -5.165 -3.376 1.00 . A A . 8 ASN H 1 1
13 26514 1 1 13 ASN HA H 0.048 -5.987 -3.401 1.00 . A A . 8 ASN HA 1 1
13 26515 1 1 13 ASN HB2 H -0.015 -4.302 -5.264 1.00 . A A . 8 ASN HB2 1 1
13 26516 1 1 13 ASN HB3 H 0.279 -5.617 -6.398 1.00 . A A . 8 ASN HB3 1 1
13 26517 1 1 13 ASN HD21 H -1.614 -5.536 -7.483 1.00 . A A . 8 ASN HD21 1 1
13 26518 1 1 13 ASN HD22 H -3.158 -5.859 -6.769 1.00 . A A . 8 ASN HD22 1 1
13 26519 1 1 13 ASN N N 1.947 -5.677 -4.178 1.00 . A A . 8 ASN N 1 1
13 26520 1 1 13 ASN ND2 N -2.195 -5.683 -6.703 1.00 . A A . 8 ASN ND2 1 1
13 26521 1 1 13 ASN O O -0.042 -8.085 -5.655 1.00 . A A . 8 ASN O 1 1
13 26522 1 1 13 ASN OD1 O -2.296 -5.836 -4.472 1.00 . A A . 8 ASN OD1 1 1
13 26523 1 1 14 SER C C 1.363 -10.563 -2.647 1.00 . A A . 9 SER C 1 1
13 26524 1 1 14 SER CA C 1.282 -9.861 -3.999 1.00 . A A . 9 SER CA 1 1
13 26525 1 1 14 SER CB C 2.502 -10.197 -4.866 1.00 . A A . 9 SER CB 1 1
13 26526 1 1 14 SER H H 1.634 -8.021 -3.031 1.00 . A A . 9 SER H 1 1
13 26527 1 1 14 SER HA H 0.384 -10.181 -4.509 1.00 . A A . 9 SER HA 1 1
13 26528 1 1 14 SER HB2 H 2.535 -9.519 -5.705 1.00 . A A . 9 SER HB2 1 1
13 26529 1 1 14 SER HB3 H 3.402 -10.083 -4.280 1.00 . A A . 9 SER HB3 1 1
13 26530 1 1 14 SER HG H 1.748 -11.581 -6.033 1.00 . A A . 9 SER HG 1 1
13 26531 1 1 14 SER N N 1.201 -8.425 -3.811 1.00 . A A . 9 SER N 1 1
13 26532 1 1 14 SER O O 1.333 -9.913 -1.602 1.00 . A A . 9 SER O 1 1
13 26533 1 1 14 SER OG O 2.440 -11.524 -5.360 1.00 . A A . 9 SER OG 1 1
13 26534 1 1 15 SER C C 2.971 -12.746 -0.931 1.00 . A A . 10 SER C 1 1
13 26535 1 1 15 SER CA C 1.538 -12.663 -1.446 1.00 . A A . 10 SER CA 1 1
13 26536 1 1 15 SER CB C 0.991 -14.064 -1.705 1.00 . A A . 10 SER CB 1 1
13 26537 1 1 15 SER H H 1.498 -12.344 -3.533 1.00 . A A . 10 SER H 1 1
13 26538 1 1 15 SER HA H 0.926 -12.178 -0.702 1.00 . A A . 10 SER HA 1 1
13 26539 1 1 15 SER HB2 H 1.759 -14.791 -1.497 1.00 . A A . 10 SER HB2 1 1
13 26540 1 1 15 SER HB3 H 0.140 -14.244 -1.065 1.00 . A A . 10 SER HB3 1 1
13 26541 1 1 15 SER HG H 0.233 -15.096 -3.194 1.00 . A A . 10 SER HG 1 1
13 26542 1 1 15 SER N N 1.466 -11.881 -2.669 1.00 . A A . 10 SER N 1 1
13 26543 1 1 15 SER O O 3.223 -12.606 0.269 1.00 . A A . 10 SER O 1 1
13 26544 1 1 15 SER OG O 0.586 -14.206 -3.060 1.00 . A A . 10 SER OG 1 1
13 26545 1 1 16 TYR C C 6.064 -11.806 -1.837 1.00 . A A . 11 TYR C 1 1
13 26546 1 1 16 TYR CA C 5.309 -13.094 -1.514 1.00 . A A . 11 TYR CA 1 1
13 26547 1 1 16 TYR CB C 5.903 -14.256 -2.315 1.00 . A A . 11 TYR CB 1 1
13 26548 1 1 16 TYR CD1 C 6.397 -13.417 -4.643 1.00 . A A . 11 TYR CD1 1 1
13 26549 1 1 16 TYR CD2 C 4.491 -14.816 -4.333 1.00 . A A . 11 TYR CD2 1 1
13 26550 1 1 16 TYR CE1 C 6.102 -13.310 -5.988 1.00 . A A . 11 TYR CE1 1 1
13 26551 1 1 16 TYR CE2 C 4.197 -14.716 -5.676 1.00 . A A . 11 TYR CE2 1 1
13 26552 1 1 16 TYR CG C 5.595 -14.167 -3.793 1.00 . A A . 11 TYR CG 1 1
13 26553 1 1 16 TYR CZ C 5.004 -13.962 -6.496 1.00 . A A . 11 TYR CZ 1 1
13 26554 1 1 16 TYR H H 3.639 -13.112 -2.780 1.00 . A A . 11 TYR H 1 1
13 26555 1 1 16 TYR HA H 5.396 -13.308 -0.463 1.00 . A A . 11 TYR HA 1 1
13 26556 1 1 16 TYR HB2 H 6.976 -14.265 -2.197 1.00 . A A . 11 TYR HB2 1 1
13 26557 1 1 16 TYR HB3 H 5.494 -15.181 -1.945 1.00 . A A . 11 TYR HB3 1 1
13 26558 1 1 16 TYR HD1 H 7.258 -12.907 -4.235 1.00 . A A . 11 TYR HD1 1 1
13 26559 1 1 16 TYR HD2 H 3.858 -15.405 -3.687 1.00 . A A . 11 TYR HD2 1 1
13 26560 1 1 16 TYR HE1 H 6.737 -12.724 -6.636 1.00 . A A . 11 TYR HE1 1 1
13 26561 1 1 16 TYR HE2 H 3.336 -15.227 -6.078 1.00 . A A . 11 TYR HE2 1 1
13 26562 1 1 16 TYR HH H 3.748 -13.724 -7.927 1.00 . A A . 11 TYR HH 1 1
13 26563 1 1 16 TYR N N 3.899 -12.979 -1.846 1.00 . A A . 11 TYR N 1 1
13 26564 1 1 16 TYR O O 5.460 -10.761 -2.085 1.00 . A A . 11 TYR O 1 1
13 26565 1 1 16 TYR OH O 4.702 -13.850 -7.830 1.00 . A A . 11 TYR OH 1 1
13 26566 1 1 17 GLY C C 9.512 -11.176 -2.811 1.00 . A A . 12 GLY C 1 1
13 26567 1 1 17 GLY CA C 8.214 -10.763 -2.159 1.00 . A A . 12 GLY CA 1 1
13 26568 1 1 17 GLY H H 7.798 -12.776 -1.683 1.00 . A A . 12 GLY H 1 1
13 26569 1 1 17 GLY HA2 H 7.678 -10.109 -2.826 1.00 . A A . 12 GLY HA2 1 1
13 26570 1 1 17 GLY HA3 H 8.432 -10.234 -1.243 1.00 . A A . 12 GLY HA3 1 1
13 26571 1 1 17 GLY N N 7.384 -11.905 -1.857 1.00 . A A . 12 GLY N 1 1
13 26572 1 1 17 GLY O O 9.917 -12.338 -2.709 1.00 . A A . 12 GLY O 1 1
13 26573 1 1 18 PHE C C 12.564 -9.798 -3.426 1.00 . A A . 13 PHE C 1 1
13 26574 1 1 18 PHE CA C 11.429 -10.523 -4.142 1.00 . A A . 13 PHE CA 1 1
13 26575 1 1 18 PHE CB C 11.400 -10.157 -5.635 1.00 . A A . 13 PHE CB 1 1
13 26576 1 1 18 PHE CD1 C 11.216 -7.681 -5.974 1.00 . A A . 13 PHE CD1 1 1
13 26577 1 1 18 PHE CD2 C 9.265 -9.015 -6.278 1.00 . A A . 13 PHE CD2 1 1
13 26578 1 1 18 PHE CE1 C 10.493 -6.547 -6.287 1.00 . A A . 13 PHE CE1 1 1
13 26579 1 1 18 PHE CE2 C 8.536 -7.886 -6.589 1.00 . A A . 13 PHE CE2 1 1
13 26580 1 1 18 PHE CG C 10.610 -8.925 -5.962 1.00 . A A . 13 PHE CG 1 1
13 26581 1 1 18 PHE CZ C 9.151 -6.650 -6.598 1.00 . A A . 13 PHE CZ 1 1
13 26582 1 1 18 PHE H H 9.779 -9.331 -3.544 1.00 . A A . 13 PHE H 1 1
13 26583 1 1 18 PHE HA H 11.593 -11.584 -4.054 1.00 . A A . 13 PHE HA 1 1
13 26584 1 1 18 PHE HB2 H 12.411 -9.997 -5.977 1.00 . A A . 13 PHE HB2 1 1
13 26585 1 1 18 PHE HB3 H 10.970 -10.981 -6.189 1.00 . A A . 13 PHE HB3 1 1
13 26586 1 1 18 PHE HD1 H 12.265 -7.600 -5.731 1.00 . A A . 13 PHE HD1 1 1
13 26587 1 1 18 PHE HD2 H 8.782 -9.982 -6.269 1.00 . A A . 13 PHE HD2 1 1
13 26588 1 1 18 PHE HE1 H 10.977 -5.583 -6.291 1.00 . A A . 13 PHE HE1 1 1
13 26589 1 1 18 PHE HE2 H 7.489 -7.971 -6.831 1.00 . A A . 13 PHE HE2 1 1
13 26590 1 1 18 PHE HZ H 8.584 -5.765 -6.843 1.00 . A A . 13 PHE HZ 1 1
13 26591 1 1 18 PHE N N 10.160 -10.240 -3.490 1.00 . A A . 13 PHE N 1 1
13 26592 1 1 18 PHE O O 12.401 -8.655 -2.997 1.00 . A A . 13 PHE O 1 1
13 26593 1 1 19 PRO C C 15.620 -8.839 -3.426 1.00 . A A . 14 PRO C 1 1
13 26594 1 1 19 PRO CA C 14.882 -9.881 -2.592 1.00 . A A . 14 PRO CA 1 1
13 26595 1 1 19 PRO CB C 15.804 -11.083 -2.337 1.00 . A A . 14 PRO CB 1 1
13 26596 1 1 19 PRO CD C 14.014 -11.807 -3.767 1.00 . A A . 14 PRO CD 1 1
13 26597 1 1 19 PRO CG C 15.059 -12.292 -2.809 1.00 . A A . 14 PRO CG 1 1
13 26598 1 1 19 PRO HA H 14.597 -9.443 -1.646 1.00 . A A . 14 PRO HA 1 1
13 26599 1 1 19 PRO HB2 H 16.723 -10.949 -2.887 1.00 . A A . 14 PRO HB2 1 1
13 26600 1 1 19 PRO HB3 H 16.023 -11.148 -1.282 1.00 . A A . 14 PRO HB3 1 1
13 26601 1 1 19 PRO HD2 H 14.405 -11.780 -4.774 1.00 . A A . 14 PRO HD2 1 1
13 26602 1 1 19 PRO HD3 H 13.140 -12.435 -3.716 1.00 . A A . 14 PRO HD3 1 1
13 26603 1 1 19 PRO HG2 H 15.739 -12.966 -3.308 1.00 . A A . 14 PRO HG2 1 1
13 26604 1 1 19 PRO HG3 H 14.594 -12.784 -1.967 1.00 . A A . 14 PRO HG3 1 1
13 26605 1 1 19 PRO N N 13.725 -10.456 -3.278 1.00 . A A . 14 PRO N 1 1
13 26606 1 1 19 PRO O O 15.992 -9.089 -4.575 1.00 . A A . 14 PRO O 1 1
13 26607 1 1 20 VAL C C 17.794 -6.247 -2.717 1.00 . A A . 15 VAL C 1 1
13 26608 1 1 20 VAL CA C 16.534 -6.593 -3.510 1.00 . A A . 15 VAL CA 1 1
13 26609 1 1 20 VAL CB C 15.638 -5.345 -3.669 1.00 . A A . 15 VAL CB 1 1
13 26610 1 1 20 VAL CG1 C 16.399 -4.199 -4.316 1.00 . A A . 15 VAL CG1 1 1
13 26611 1 1 20 VAL CG2 C 14.401 -5.686 -4.484 1.00 . A A . 15 VAL CG2 1 1
13 26612 1 1 20 VAL H H 15.462 -7.516 -1.940 1.00 . A A . 15 VAL H 1 1
13 26613 1 1 20 VAL HA H 16.821 -6.937 -4.494 1.00 . A A . 15 VAL HA 1 1
13 26614 1 1 20 VAL HB H 15.319 -5.027 -2.687 1.00 . A A . 15 VAL HB 1 1
13 26615 1 1 20 VAL HG11 H 15.791 -3.307 -4.292 1.00 . A A . 15 VAL HG11 1 1
13 26616 1 1 20 VAL HG12 H 16.626 -4.451 -5.342 1.00 . A A . 15 VAL HG12 1 1
13 26617 1 1 20 VAL HG13 H 17.317 -4.025 -3.775 1.00 . A A . 15 VAL HG13 1 1
13 26618 1 1 20 VAL HG21 H 14.697 -5.983 -5.478 1.00 . A A . 15 VAL HG21 1 1
13 26619 1 1 20 VAL HG22 H 13.758 -4.821 -4.543 1.00 . A A . 15 VAL HG22 1 1
13 26620 1 1 20 VAL HG23 H 13.870 -6.498 -4.009 1.00 . A A . 15 VAL HG23 1 1
13 26621 1 1 20 VAL N N 15.820 -7.669 -2.846 1.00 . A A . 15 VAL N 1 1
13 26622 1 1 20 VAL O O 17.754 -6.144 -1.491 1.00 . A A . 15 VAL O 1 1
13 26623 1 1 21 GLU C C 20.337 -4.276 -2.626 1.00 . A A . 16 GLU C 1 1
13 26624 1 1 21 GLU CA C 20.176 -5.788 -2.775 1.00 . A A . 16 GLU CA 1 1
13 26625 1 1 21 GLU CB C 21.329 -6.371 -3.594 1.00 . A A . 16 GLU CB 1 1
13 26626 1 1 21 GLU CD C 22.820 -7.294 -1.777 1.00 . A A . 16 GLU CD 1 1
13 26627 1 1 21 GLU CG C 22.680 -6.292 -2.904 1.00 . A A . 16 GLU CG 1 1
13 26628 1 1 21 GLU H H 18.886 -6.217 -4.386 1.00 . A A . 16 GLU H 1 1
13 26629 1 1 21 GLU HA H 20.176 -6.239 -1.796 1.00 . A A . 16 GLU HA 1 1
13 26630 1 1 21 GLU HB2 H 21.114 -7.409 -3.795 1.00 . A A . 16 GLU HB2 1 1
13 26631 1 1 21 GLU HB3 H 21.394 -5.838 -4.531 1.00 . A A . 16 GLU HB3 1 1
13 26632 1 1 21 GLU HG2 H 23.453 -6.481 -3.632 1.00 . A A . 16 GLU HG2 1 1
13 26633 1 1 21 GLU HG3 H 22.804 -5.299 -2.499 1.00 . A A . 16 GLU HG3 1 1
13 26634 1 1 21 GLU N N 18.912 -6.107 -3.415 1.00 . A A . 16 GLU N 1 1
13 26635 1 1 21 GLU O O 20.586 -3.565 -3.604 1.00 . A A . 16 GLU O 1 1
13 26636 1 1 21 GLU OE1 O 23.268 -8.431 -2.036 1.00 . A A . 16 GLU OE1 1 1
13 26637 1 1 21 GLU OE2 O 22.500 -6.946 -0.625 1.00 . A A . 16 GLU OE2 1 1
13 26638 1 1 22 VAL C C 21.406 -2.109 -0.112 1.00 . A A . 17 VAL C 1 1
13 26639 1 1 22 VAL CA C 20.304 -2.360 -1.135 1.00 . A A . 17 VAL CA 1 1
13 26640 1 1 22 VAL CB C 18.990 -1.737 -0.610 1.00 . A A . 17 VAL CB 1 1
13 26641 1 1 22 VAL CG1 C 17.908 -1.767 -1.681 1.00 . A A . 17 VAL CG1 1 1
13 26642 1 1 22 VAL CG2 C 18.523 -2.448 0.653 1.00 . A A . 17 VAL CG2 1 1
13 26643 1 1 22 VAL H H 19.955 -4.400 -0.668 1.00 . A A . 17 VAL H 1 1
13 26644 1 1 22 VAL HA H 20.569 -1.866 -2.059 1.00 . A A . 17 VAL HA 1 1
13 26645 1 1 22 VAL HB H 19.184 -0.703 -0.362 1.00 . A A . 17 VAL HB 1 1
13 26646 1 1 22 VAL HG11 H 18.218 -1.169 -2.525 1.00 . A A . 17 VAL HG11 1 1
13 26647 1 1 22 VAL HG12 H 16.991 -1.368 -1.274 1.00 . A A . 17 VAL HG12 1 1
13 26648 1 1 22 VAL HG13 H 17.747 -2.785 -2.001 1.00 . A A . 17 VAL HG13 1 1
13 26649 1 1 22 VAL HG21 H 18.342 -3.490 0.437 1.00 . A A . 17 VAL HG21 1 1
13 26650 1 1 22 VAL HG22 H 17.611 -1.989 1.007 1.00 . A A . 17 VAL HG22 1 1
13 26651 1 1 22 VAL HG23 H 19.286 -2.366 1.413 1.00 . A A . 17 VAL HG23 1 1
13 26652 1 1 22 VAL N N 20.170 -3.785 -1.409 1.00 . A A . 17 VAL N 1 1
13 26653 1 1 22 VAL O O 21.947 -3.047 0.478 1.00 . A A . 17 VAL O 1 1
13 26654 1 1 23 ASP C C 22.140 0.355 2.175 1.00 . A A . 18 ASP C 1 1
13 26655 1 1 23 ASP CA C 22.763 -0.479 1.055 1.00 . A A . 18 ASP CA 1 1
13 26656 1 1 23 ASP CB C 23.916 0.263 0.355 1.00 . A A . 18 ASP CB 1 1
13 26657 1 1 23 ASP CG C 23.845 1.769 0.486 1.00 . A A . 18 ASP CG 1 1
13 26658 1 1 23 ASP H H 21.277 -0.140 -0.412 1.00 . A A . 18 ASP H 1 1
13 26659 1 1 23 ASP HA H 23.147 -1.390 1.489 1.00 . A A . 18 ASP HA 1 1
13 26660 1 1 23 ASP HB2 H 24.851 -0.064 0.781 1.00 . A A . 18 ASP HB2 1 1
13 26661 1 1 23 ASP HB3 H 23.904 0.011 -0.696 1.00 . A A . 18 ASP HB3 1 1
13 26662 1 1 23 ASP N N 21.739 -0.850 0.094 1.00 . A A . 18 ASP N 1 1
13 26663 1 1 23 ASP O O 20.989 0.777 2.073 1.00 . A A . 18 ASP O 1 1
13 26664 1 1 23 ASP OD1 O 22.999 2.394 -0.187 1.00 . A A . 18 ASP OD1 1 1
13 26665 1 1 23 ASP OD2 O 24.646 2.337 1.260 1.00 . A A . 18 ASP OD2 1 1
13 26666 1 1 24 SER C C 22.057 2.787 4.029 1.00 . A A . 19 SER C 1 1
13 26667 1 1 24 SER CA C 22.405 1.339 4.387 1.00 . A A . 19 SER CA 1 1
13 26668 1 1 24 SER CB C 23.448 1.301 5.501 1.00 . A A . 19 SER CB 1 1
13 26669 1 1 24 SER H H 23.812 0.243 3.254 1.00 . A A . 19 SER H 1 1
13 26670 1 1 24 SER HA H 21.510 0.850 4.736 1.00 . A A . 19 SER HA 1 1
13 26671 1 1 24 SER HB2 H 24.194 2.061 5.326 1.00 . A A . 19 SER HB2 1 1
13 26672 1 1 24 SER HB3 H 22.965 1.480 6.450 1.00 . A A . 19 SER HB3 1 1
13 26673 1 1 24 SER HG H 23.419 -0.662 5.597 1.00 . A A . 19 SER HG 1 1
13 26674 1 1 24 SER N N 22.894 0.586 3.238 1.00 . A A . 19 SER N 1 1
13 26675 1 1 24 SER O O 21.167 3.387 4.639 1.00 . A A . 19 SER O 1 1
13 26676 1 1 24 SER OG O 24.087 0.032 5.540 1.00 . A A . 19 SER OG 1 1
13 26677 1 1 25 ASP C C 21.408 4.797 1.563 1.00 . A A . 20 ASP C 1 1
13 26678 1 1 25 ASP CA C 22.495 4.721 2.629 1.00 . A A . 20 ASP CA 1 1
13 26679 1 1 25 ASP CB C 23.781 5.375 2.116 1.00 . A A . 20 ASP CB 1 1
13 26680 1 1 25 ASP CG C 24.131 6.635 2.882 1.00 . A A . 20 ASP CG 1 1
13 26681 1 1 25 ASP H H 23.445 2.825 2.581 1.00 . A A . 20 ASP H 1 1
13 26682 1 1 25 ASP HA H 22.158 5.261 3.501 1.00 . A A . 20 ASP HA 1 1
13 26683 1 1 25 ASP HB2 H 24.598 4.678 2.219 1.00 . A A . 20 ASP HB2 1 1
13 26684 1 1 25 ASP HB3 H 23.659 5.629 1.075 1.00 . A A . 20 ASP HB3 1 1
13 26685 1 1 25 ASP N N 22.745 3.346 3.040 1.00 . A A . 20 ASP N 1 1
13 26686 1 1 25 ASP O O 21.088 5.880 1.070 1.00 . A A . 20 ASP O 1 1
13 26687 1 1 25 ASP OD1 O 23.667 7.732 2.489 1.00 . A A . 20 ASP OD1 1 1
13 26688 1 1 25 ASP OD2 O 24.862 6.538 3.891 1.00 . A A . 20 ASP OD2 1 1
13 26689 1 1 26 THR C C 18.531 4.313 0.715 1.00 . A A . 21 THR C 1 1
13 26690 1 1 26 THR CA C 19.783 3.596 0.212 1.00 . A A . 21 THR CA 1 1
13 26691 1 1 26 THR CB C 19.447 2.134 -0.155 1.00 . A A . 21 THR CB 1 1
13 26692 1 1 26 THR CG2 C 18.242 2.054 -1.079 1.00 . A A . 21 THR CG2 1 1
13 26693 1 1 26 THR H H 21.140 2.810 1.619 1.00 . A A . 21 THR H 1 1
13 26694 1 1 26 THR HA H 20.139 4.098 -0.676 1.00 . A A . 21 THR HA 1 1
13 26695 1 1 26 THR HB H 19.221 1.598 0.756 1.00 . A A . 21 THR HB 1 1
13 26696 1 1 26 THR HG1 H 21.393 1.982 -0.519 1.00 . A A . 21 THR HG1 1 1
13 26697 1 1 26 THR HG21 H 17.337 2.196 -0.505 1.00 . A A . 21 THR HG21 1 1
13 26698 1 1 26 THR HG22 H 18.219 1.085 -1.556 1.00 . A A . 21 THR HG22 1 1
13 26699 1 1 26 THR HG23 H 18.313 2.823 -1.834 1.00 . A A . 21 THR HG23 1 1
13 26700 1 1 26 THR N N 20.840 3.650 1.209 1.00 . A A . 21 THR N 1 1
13 26701 1 1 26 THR O O 18.082 4.094 1.842 1.00 . A A . 21 THR O 1 1
13 26702 1 1 26 THR OG1 O 20.579 1.518 -0.787 1.00 . A A . 21 THR OG1 1 1
13 26703 1 1 27 SER C C 15.560 5.245 -0.303 1.00 . A A . 22 SER C 1 1
13 26704 1 1 27 SER CA C 16.807 5.947 0.206 1.00 . A A . 22 SER CA 1 1
13 26705 1 1 27 SER CB C 16.898 7.350 -0.406 1.00 . A A . 22 SER CB 1 1
13 26706 1 1 27 SER H H 18.398 5.294 -1.017 1.00 . A A . 22 SER H 1 1
13 26707 1 1 27 SER HA H 16.750 6.031 1.280 1.00 . A A . 22 SER HA 1 1
13 26708 1 1 27 SER HB2 H 15.978 7.884 -0.219 1.00 . A A . 22 SER HB2 1 1
13 26709 1 1 27 SER HB3 H 17.724 7.883 0.042 1.00 . A A . 22 SER HB3 1 1
13 26710 1 1 27 SER HG H 17.991 6.933 -1.984 1.00 . A A . 22 SER HG 1 1
13 26711 1 1 27 SER N N 17.991 5.180 -0.128 1.00 . A A . 22 SER N 1 1
13 26712 1 1 27 SER O O 15.629 4.417 -1.215 1.00 . A A . 22 SER O 1 1
13 26713 1 1 27 SER OG O 17.109 7.282 -1.808 1.00 . A A . 22 SER OG 1 1
13 26714 1 1 28 ILE C C 12.892 5.230 -1.563 1.00 . A A . 23 ILE C 1 1
13 26715 1 1 28 ILE CA C 13.149 4.996 -0.078 1.00 . A A . 23 ILE CA 1 1
13 26716 1 1 28 ILE CB C 12.007 5.599 0.761 1.00 . A A . 23 ILE CB 1 1
13 26717 1 1 28 ILE CD1 C 12.411 3.762 2.481 1.00 . A A . 23 ILE CD1 1 1
13 26718 1 1 28 ILE CG1 C 12.185 5.238 2.235 1.00 . A A . 23 ILE CG1 1 1
13 26719 1 1 28 ILE CG2 C 10.653 5.136 0.259 1.00 . A A . 23 ILE CG2 1 1
13 26720 1 1 28 ILE H H 14.469 6.185 1.072 1.00 . A A . 23 ILE H 1 1
13 26721 1 1 28 ILE HA H 13.184 3.930 0.107 1.00 . A A . 23 ILE HA 1 1
13 26722 1 1 28 ILE HB H 12.052 6.671 0.658 1.00 . A A . 23 ILE HB 1 1
13 26723 1 1 28 ILE HD11 H 12.407 3.570 3.544 1.00 . A A . 23 ILE HD11 1 1
13 26724 1 1 28 ILE HD12 H 13.364 3.471 2.069 1.00 . A A . 23 ILE HD12 1 1
13 26725 1 1 28 ILE HD13 H 11.622 3.192 2.009 1.00 . A A . 23 ILE HD13 1 1
13 26726 1 1 28 ILE HG12 H 13.039 5.771 2.625 1.00 . A A . 23 ILE HG12 1 1
13 26727 1 1 28 ILE HG13 H 11.299 5.535 2.779 1.00 . A A . 23 ILE HG13 1 1
13 26728 1 1 28 ILE HG21 H 10.692 4.077 0.050 1.00 . A A . 23 ILE HG21 1 1
13 26729 1 1 28 ILE HG22 H 10.404 5.675 -0.642 1.00 . A A . 23 ILE HG22 1 1
13 26730 1 1 28 ILE HG23 H 9.905 5.329 1.014 1.00 . A A . 23 ILE HG23 1 1
13 26731 1 1 28 ILE N N 14.431 5.565 0.310 1.00 . A A . 23 ILE N 1 1
13 26732 1 1 28 ILE O O 12.391 4.347 -2.260 1.00 . A A . 23 ILE O 1 1
13 26733 1 1 29 PHE C C 13.724 5.707 -4.334 1.00 . A A . 24 PHE C 1 1
13 26734 1 1 29 PHE CA C 13.080 6.775 -3.447 1.00 . A A . 24 PHE CA 1 1
13 26735 1 1 29 PHE CB C 13.716 8.141 -3.732 1.00 . A A . 24 PHE CB 1 1
13 26736 1 1 29 PHE CD1 C 12.376 8.203 -5.872 1.00 . A A . 24 PHE CD1 1 1
13 26737 1 1 29 PHE CD2 C 13.301 10.239 -5.047 1.00 . A A . 24 PHE CD2 1 1
13 26738 1 1 29 PHE CE1 C 11.832 8.882 -6.946 1.00 . A A . 24 PHE CE1 1 1
13 26739 1 1 29 PHE CE2 C 12.758 10.921 -6.118 1.00 . A A . 24 PHE CE2 1 1
13 26740 1 1 29 PHE CG C 13.118 8.873 -4.908 1.00 . A A . 24 PHE CG 1 1
13 26741 1 1 29 PHE CZ C 12.022 10.242 -7.068 1.00 . A A . 24 PHE CZ 1 1
13 26742 1 1 29 PHE H H 13.554 7.114 -1.407 1.00 . A A . 24 PHE H 1 1
13 26743 1 1 29 PHE HA H 12.022 6.825 -3.664 1.00 . A A . 24 PHE HA 1 1
13 26744 1 1 29 PHE HB2 H 13.600 8.771 -2.863 1.00 . A A . 24 PHE HB2 1 1
13 26745 1 1 29 PHE HB3 H 14.770 8.005 -3.925 1.00 . A A . 24 PHE HB3 1 1
13 26746 1 1 29 PHE HD1 H 12.227 7.137 -5.779 1.00 . A A . 24 PHE HD1 1 1
13 26747 1 1 29 PHE HD2 H 13.876 10.775 -4.306 1.00 . A A . 24 PHE HD2 1 1
13 26748 1 1 29 PHE HE1 H 11.257 8.349 -7.687 1.00 . A A . 24 PHE HE1 1 1
13 26749 1 1 29 PHE HE2 H 12.909 11.986 -6.211 1.00 . A A . 24 PHE HE2 1 1
13 26750 1 1 29 PHE HZ H 11.598 10.774 -7.907 1.00 . A A . 24 PHE HZ 1 1
13 26751 1 1 29 PHE N N 13.233 6.429 -2.034 1.00 . A A . 24 PHE N 1 1
13 26752 1 1 29 PHE O O 13.093 5.199 -5.262 1.00 . A A . 24 PHE O 1 1
13 26753 1 1 30 GLN C C 14.997 3.006 -4.749 1.00 . A A . 25 GLN C 1 1
13 26754 1 1 30 GLN CA C 15.708 4.355 -4.784 1.00 . A A . 25 GLN CA 1 1
13 26755 1 1 30 GLN CB C 17.126 4.229 -4.238 1.00 . A A . 25 GLN CB 1 1
13 26756 1 1 30 GLN CD C 19.216 5.581 -3.793 1.00 . A A . 25 GLN CD 1 1
13 26757 1 1 30 GLN CG C 18.036 5.348 -4.710 1.00 . A A . 25 GLN CG 1 1
13 26758 1 1 30 GLN H H 15.401 5.783 -3.251 1.00 . A A . 25 GLN H 1 1
13 26759 1 1 30 GLN HA H 15.761 4.690 -5.810 1.00 . A A . 25 GLN HA 1 1
13 26760 1 1 30 GLN HB2 H 17.089 4.251 -3.159 1.00 . A A . 25 GLN HB2 1 1
13 26761 1 1 30 GLN HB3 H 17.547 3.286 -4.559 1.00 . A A . 25 GLN HB3 1 1
13 26762 1 1 30 GLN HE21 H 20.318 6.147 -5.337 1.00 . A A . 25 GLN HE21 1 1
13 26763 1 1 30 GLN HE22 H 21.111 6.158 -3.799 1.00 . A A . 25 GLN HE22 1 1
13 26764 1 1 30 GLN HG2 H 18.407 5.099 -5.692 1.00 . A A . 25 GLN HG2 1 1
13 26765 1 1 30 GLN HG3 H 17.457 6.258 -4.766 1.00 . A A . 25 GLN HG3 1 1
13 26766 1 1 30 GLN N N 14.968 5.358 -4.023 1.00 . A A . 25 GLN N 1 1
13 26767 1 1 30 GLN NE2 N 20.325 6.006 -4.366 1.00 . A A . 25 GLN NE2 1 1
13 26768 1 1 30 GLN O O 14.822 2.362 -5.787 1.00 . A A . 25 GLN O 1 1
13 26769 1 1 30 GLN OE1 O 19.125 5.392 -2.581 1.00 . A A . 25 GLN OE1 1 1
13 26770 1 1 31 LEU C C 12.630 1.293 -4.232 1.00 . A A . 26 LEU C 1 1
13 26771 1 1 31 LEU CA C 13.894 1.320 -3.364 1.00 . A A . 26 LEU CA 1 1
13 26772 1 1 31 LEU CB C 13.533 1.141 -1.884 1.00 . A A . 26 LEU CB 1 1
13 26773 1 1 31 LEU CD1 C 13.698 -1.353 -1.620 1.00 . A A . 26 LEU CD1 1 1
13 26774 1 1 31 LEU CD2 C 12.145 -0.037 -0.156 1.00 . A A . 26 LEU CD2 1 1
13 26775 1 1 31 LEU CG C 12.777 -0.144 -1.538 1.00 . A A . 26 LEU CG 1 1
13 26776 1 1 31 LEU H H 14.877 3.097 -2.755 1.00 . A A . 26 LEU H 1 1
13 26777 1 1 31 LEU HA H 14.546 0.510 -3.667 1.00 . A A . 26 LEU HA 1 1
13 26778 1 1 31 LEU HB2 H 14.447 1.158 -1.308 1.00 . A A . 26 LEU HB2 1 1
13 26779 1 1 31 LEU HB3 H 12.927 1.982 -1.583 1.00 . A A . 26 LEU HB3 1 1
13 26780 1 1 31 LEU HD11 H 14.650 -1.114 -1.169 1.00 . A A . 26 LEU HD11 1 1
13 26781 1 1 31 LEU HD12 H 13.846 -1.621 -2.655 1.00 . A A . 26 LEU HD12 1 1
13 26782 1 1 31 LEU HD13 H 13.249 -2.184 -1.094 1.00 . A A . 26 LEU HD13 1 1
13 26783 1 1 31 LEU HD21 H 11.691 -0.981 0.107 1.00 . A A . 26 LEU HD21 1 1
13 26784 1 1 31 LEU HD22 H 11.388 0.734 -0.165 1.00 . A A . 26 LEU HD22 1 1
13 26785 1 1 31 LEU HD23 H 12.905 0.213 0.571 1.00 . A A . 26 LEU HD23 1 1
13 26786 1 1 31 LEU HG H 11.984 -0.287 -2.257 1.00 . A A . 26 LEU HG 1 1
13 26787 1 1 31 LEU N N 14.618 2.577 -3.548 1.00 . A A . 26 LEU N 1 1
13 26788 1 1 31 LEU O O 12.248 0.250 -4.762 1.00 . A A . 26 LEU O 1 1
13 26789 1 1 32 LYS C C 11.127 2.488 -6.681 1.00 . A A . 27 LYS C 1 1
13 26790 1 1 32 LYS CA C 10.796 2.579 -5.191 1.00 . A A . 27 LYS CA 1 1
13 26791 1 1 32 LYS CB C 10.100 3.904 -4.893 1.00 . A A . 27 LYS CB 1 1
13 26792 1 1 32 LYS CD C 9.040 5.351 -3.119 1.00 . A A . 27 LYS CD 1 1
13 26793 1 1 32 LYS CE C 8.333 6.099 -4.235 1.00 . A A . 27 LYS CE 1 1
13 26794 1 1 32 LYS CG C 9.405 3.934 -3.541 1.00 . A A . 27 LYS CG 1 1
13 26795 1 1 32 LYS H H 12.372 3.254 -3.947 1.00 . A A . 27 LYS H 1 1
13 26796 1 1 32 LYS HA H 10.137 1.764 -4.928 1.00 . A A . 27 LYS HA 1 1
13 26797 1 1 32 LYS HB2 H 10.832 4.697 -4.916 1.00 . A A . 27 LYS HB2 1 1
13 26798 1 1 32 LYS HB3 H 9.360 4.088 -5.658 1.00 . A A . 27 LYS HB3 1 1
13 26799 1 1 32 LYS HD2 H 8.383 5.303 -2.263 1.00 . A A . 27 LYS HD2 1 1
13 26800 1 1 32 LYS HD3 H 9.943 5.883 -2.856 1.00 . A A . 27 LYS HD3 1 1
13 26801 1 1 32 LYS HE2 H 9.056 6.352 -4.997 1.00 . A A . 27 LYS HE2 1 1
13 26802 1 1 32 LYS HE3 H 7.576 5.456 -4.657 1.00 . A A . 27 LYS HE3 1 1
13 26803 1 1 32 LYS HG2 H 8.500 3.349 -3.599 1.00 . A A . 27 LYS HG2 1 1
13 26804 1 1 32 LYS HG3 H 10.065 3.507 -2.800 1.00 . A A . 27 LYS HG3 1 1
13 26805 1 1 32 LYS HZ1 H 8.386 7.946 -3.258 1.00 . A A . 27 LYS HZ1 1 1
13 26806 1 1 32 LYS HZ2 H 6.913 7.117 -3.099 1.00 . A A . 27 LYS HZ2 1 1
13 26807 1 1 32 LYS HZ3 H 7.298 7.882 -4.559 1.00 . A A . 27 LYS HZ3 1 1
13 26808 1 1 32 LYS N N 12.006 2.455 -4.386 1.00 . A A . 27 LYS N 1 1
13 26809 1 1 32 LYS NZ N 7.688 7.348 -3.752 1.00 . A A . 27 LYS NZ 1 1
13 26810 1 1 32 LYS O O 10.392 1.868 -7.447 1.00 . A A . 27 LYS O 1 1
13 26811 1 1 33 GLU C C 12.847 1.676 -8.979 1.00 . A A . 28 GLU C 1 1
13 26812 1 1 33 GLU CA C 12.675 3.107 -8.471 1.00 . A A . 28 GLU CA 1 1
13 26813 1 1 33 GLU CB C 13.984 3.887 -8.627 1.00 . A A . 28 GLU CB 1 1
13 26814 1 1 33 GLU CD C 15.156 6.116 -8.529 1.00 . A A . 28 GLU CD 1 1
13 26815 1 1 33 GLU CG C 13.850 5.373 -8.336 1.00 . A A . 28 GLU CG 1 1
13 26816 1 1 33 GLU H H 12.753 3.622 -6.412 1.00 . A A . 28 GLU H 1 1
13 26817 1 1 33 GLU HA H 11.906 3.589 -9.057 1.00 . A A . 28 GLU HA 1 1
13 26818 1 1 33 GLU HB2 H 14.718 3.477 -7.948 1.00 . A A . 28 GLU HB2 1 1
13 26819 1 1 33 GLU HB3 H 14.343 3.771 -9.641 1.00 . A A . 28 GLU HB3 1 1
13 26820 1 1 33 GLU HG2 H 13.107 5.795 -8.999 1.00 . A A . 28 GLU HG2 1 1
13 26821 1 1 33 GLU HG3 H 13.528 5.499 -7.312 1.00 . A A . 28 GLU HG3 1 1
13 26822 1 1 33 GLU N N 12.234 3.116 -7.075 1.00 . A A . 28 GLU N 1 1
13 26823 1 1 33 GLU O O 12.644 1.398 -10.160 1.00 . A A . 28 GLU O 1 1
13 26824 1 1 33 GLU OE1 O 15.572 6.294 -9.693 1.00 . A A . 28 GLU OE1 1 1
13 26825 1 1 33 GLU OE2 O 15.784 6.505 -7.524 1.00 . A A . 28 GLU OE2 1 1
13 26826 1 1 34 VAL C C 12.090 -1.221 -8.981 1.00 . A A . 29 VAL C 1 1
13 26827 1 1 34 VAL CA C 13.385 -0.632 -8.417 1.00 . A A . 29 VAL CA 1 1
13 26828 1 1 34 VAL CB C 13.830 -1.454 -7.186 1.00 . A A . 29 VAL CB 1 1
13 26829 1 1 34 VAL CG1 C 13.937 -2.932 -7.530 1.00 . A A . 29 VAL CG1 1 1
13 26830 1 1 34 VAL CG2 C 15.150 -0.932 -6.626 1.00 . A A . 29 VAL CG2 1 1
13 26831 1 1 34 VAL H H 13.346 1.061 -7.148 1.00 . A A . 29 VAL H 1 1
13 26832 1 1 34 VAL HA H 14.156 -0.693 -9.168 1.00 . A A . 29 VAL HA 1 1
13 26833 1 1 34 VAL HB H 13.077 -1.344 -6.421 1.00 . A A . 29 VAL HB 1 1
13 26834 1 1 34 VAL HG11 H 12.962 -3.304 -7.813 1.00 . A A . 29 VAL HG11 1 1
13 26835 1 1 34 VAL HG12 H 14.298 -3.476 -6.671 1.00 . A A . 29 VAL HG12 1 1
13 26836 1 1 34 VAL HG13 H 14.622 -3.061 -8.353 1.00 . A A . 29 VAL HG13 1 1
13 26837 1 1 34 VAL HG21 H 15.547 -1.647 -5.920 1.00 . A A . 29 VAL HG21 1 1
13 26838 1 1 34 VAL HG22 H 14.982 0.012 -6.127 1.00 . A A . 29 VAL HG22 1 1
13 26839 1 1 34 VAL HG23 H 15.855 -0.790 -7.430 1.00 . A A . 29 VAL HG23 1 1
13 26840 1 1 34 VAL N N 13.200 0.772 -8.075 1.00 . A A . 29 VAL N 1 1
13 26841 1 1 34 VAL O O 12.101 -1.937 -9.982 1.00 . A A . 29 VAL O 1 1
13 26842 1 1 35 VAL C C 9.155 -0.523 -9.924 1.00 . A A . 30 VAL C 1 1
13 26843 1 1 35 VAL CA C 9.675 -1.374 -8.775 1.00 . A A . 30 VAL CA 1 1
13 26844 1 1 35 VAL CB C 8.659 -1.340 -7.621 1.00 . A A . 30 VAL CB 1 1
13 26845 1 1 35 VAL CG1 C 7.321 -1.899 -8.066 1.00 . A A . 30 VAL CG1 1 1
13 26846 1 1 35 VAL CG2 C 9.185 -2.112 -6.424 1.00 . A A . 30 VAL CG2 1 1
13 26847 1 1 35 VAL H H 11.031 -0.296 -7.571 1.00 . A A . 30 VAL H 1 1
13 26848 1 1 35 VAL HA H 9.782 -2.395 -9.108 1.00 . A A . 30 VAL HA 1 1
13 26849 1 1 35 VAL HB H 8.517 -0.312 -7.325 1.00 . A A . 30 VAL HB 1 1
13 26850 1 1 35 VAL HG11 H 7.429 -2.947 -8.297 1.00 . A A . 30 VAL HG11 1 1
13 26851 1 1 35 VAL HG12 H 6.986 -1.368 -8.945 1.00 . A A . 30 VAL HG12 1 1
13 26852 1 1 35 VAL HG13 H 6.600 -1.776 -7.272 1.00 . A A . 30 VAL HG13 1 1
13 26853 1 1 35 VAL HG21 H 8.397 -2.223 -5.695 1.00 . A A . 30 VAL HG21 1 1
13 26854 1 1 35 VAL HG22 H 10.009 -1.573 -5.984 1.00 . A A . 30 VAL HG22 1 1
13 26855 1 1 35 VAL HG23 H 9.520 -3.088 -6.745 1.00 . A A . 30 VAL HG23 1 1
13 26856 1 1 35 VAL N N 10.978 -0.892 -8.345 1.00 . A A . 30 VAL N 1 1
13 26857 1 1 35 VAL O O 8.468 -1.013 -10.824 1.00 . A A . 30 VAL O 1 1
13 26858 1 1 36 ALA C C 9.541 1.264 -12.289 1.00 . A A . 31 ALA C 1 1
13 26859 1 1 36 ALA CA C 9.100 1.704 -10.901 1.00 . A A . 31 ALA CA 1 1
13 26860 1 1 36 ALA CB C 9.653 3.081 -10.581 1.00 . A A . 31 ALA CB 1 1
13 26861 1 1 36 ALA H H 10.060 1.071 -9.136 1.00 . A A . 31 ALA H 1 1
13 26862 1 1 36 ALA HA H 8.018 1.762 -10.885 1.00 . A A . 31 ALA HA 1 1
13 26863 1 1 36 ALA HB1 H 9.141 3.821 -11.177 1.00 . A A . 31 ALA HB1 1 1
13 26864 1 1 36 ALA HB2 H 10.710 3.105 -10.807 1.00 . A A . 31 ALA HB2 1 1
13 26865 1 1 36 ALA HB3 H 9.503 3.295 -9.535 1.00 . A A . 31 ALA HB3 1 1
13 26866 1 1 36 ALA N N 9.509 0.753 -9.886 1.00 . A A . 31 ALA N 1 1
13 26867 1 1 36 ALA O O 8.730 1.202 -13.211 1.00 . A A . 31 ALA O 1 1
13 26868 1 1 37 LYS C C 10.980 -0.954 -14.010 1.00 . A A . 32 LYS C 1 1
13 26869 1 1 37 LYS CA C 11.322 0.505 -13.727 1.00 . A A . 32 LYS CA 1 1
13 26870 1 1 37 LYS CB C 12.837 0.731 -13.829 1.00 . A A . 32 LYS CB 1 1
13 26871 1 1 37 LYS CD C 15.159 0.309 -12.972 1.00 . A A . 32 LYS CD 1 1
13 26872 1 1 37 LYS CE C 16.035 -0.322 -11.893 1.00 . A A . 32 LYS CE 1 1
13 26873 1 1 37 LYS CG C 13.676 -0.009 -12.793 1.00 . A A . 32 LYS CG 1 1
13 26874 1 1 37 LYS H H 11.420 0.979 -11.660 1.00 . A A . 32 LYS H 1 1
13 26875 1 1 37 LYS HA H 10.838 1.117 -14.473 1.00 . A A . 32 LYS HA 1 1
13 26876 1 1 37 LYS HB2 H 13.164 0.412 -14.807 1.00 . A A . 32 LYS HB2 1 1
13 26877 1 1 37 LYS HB3 H 13.029 1.788 -13.727 1.00 . A A . 32 LYS HB3 1 1
13 26878 1 1 37 LYS HD2 H 15.476 -0.062 -13.932 1.00 . A A . 32 LYS HD2 1 1
13 26879 1 1 37 LYS HD3 H 15.288 1.386 -12.948 1.00 . A A . 32 LYS HD3 1 1
13 26880 1 1 37 LYS HE2 H 16.992 0.178 -11.896 1.00 . A A . 32 LYS HE2 1 1
13 26881 1 1 37 LYS HE3 H 15.563 -0.178 -10.934 1.00 . A A . 32 LYS HE3 1 1
13 26882 1 1 37 LYS HG2 H 13.367 0.299 -11.806 1.00 . A A . 32 LYS HG2 1 1
13 26883 1 1 37 LYS HG3 H 13.525 -1.070 -12.909 1.00 . A A . 32 LYS HG3 1 1
13 26884 1 1 37 LYS HZ1 H 15.347 -2.263 -12.242 1.00 . A A . 32 LYS HZ1 1 1
13 26885 1 1 37 LYS HZ2 H 16.737 -2.193 -11.290 1.00 . A A . 32 LYS HZ2 1 1
13 26886 1 1 37 LYS HZ3 H 16.843 -1.930 -12.957 1.00 . A A . 32 LYS HZ3 1 1
13 26887 1 1 37 LYS N N 10.814 0.930 -12.433 1.00 . A A . 32 LYS N 1 1
13 26888 1 1 37 LYS NZ N 16.255 -1.778 -12.112 1.00 . A A . 32 LYS NZ 1 1
13 26889 1 1 37 LYS O O 11.095 -1.409 -15.144 1.00 . A A . 32 LYS O 1 1
13 26890 1 1 38 ARG C C 8.753 -3.247 -13.680 1.00 . A A . 33 ARG C 1 1
13 26891 1 1 38 ARG CA C 10.172 -3.077 -13.140 1.00 . A A . 33 ARG CA 1 1
13 26892 1 1 38 ARG CB C 10.288 -3.797 -11.796 1.00 . A A . 33 ARG CB 1 1
13 26893 1 1 38 ARG CD C 9.508 -6.157 -12.126 1.00 . A A . 33 ARG CD 1 1
13 26894 1 1 38 ARG CG C 10.704 -5.251 -11.900 1.00 . A A . 33 ARG CG 1 1
13 26895 1 1 38 ARG CZ C 9.779 -8.200 -13.481 1.00 . A A . 33 ARG CZ 1 1
13 26896 1 1 38 ARG H H 10.439 -1.255 -12.111 1.00 . A A . 33 ARG H 1 1
13 26897 1 1 38 ARG HA H 10.865 -3.522 -13.834 1.00 . A A . 33 ARG HA 1 1
13 26898 1 1 38 ARG HB2 H 11.011 -3.283 -11.184 1.00 . A A . 33 ARG HB2 1 1
13 26899 1 1 38 ARG HB3 H 9.323 -3.760 -11.307 1.00 . A A . 33 ARG HB3 1 1
13 26900 1 1 38 ARG HD2 H 8.859 -6.093 -11.264 1.00 . A A . 33 ARG HD2 1 1
13 26901 1 1 38 ARG HD3 H 8.975 -5.819 -13.002 1.00 . A A . 33 ARG HD3 1 1
13 26902 1 1 38 ARG HE H 10.278 -8.017 -11.540 1.00 . A A . 33 ARG HE 1 1
13 26903 1 1 38 ARG HG2 H 11.389 -5.364 -12.727 1.00 . A A . 33 ARG HG2 1 1
13 26904 1 1 38 ARG HG3 H 11.195 -5.540 -10.980 1.00 . A A . 33 ARG HG3 1 1
13 26905 1 1 38 ARG HH11 H 8.993 -6.631 -14.503 1.00 . A A . 33 ARG HH11 1 1
13 26906 1 1 38 ARG HH12 H 9.201 -8.088 -15.420 1.00 . A A . 33 ARG HH12 1 1
13 26907 1 1 38 ARG HH21 H 10.540 -9.940 -12.766 1.00 . A A . 33 ARG HH21 1 1
13 26908 1 1 38 ARG HH22 H 10.062 -9.961 -14.433 1.00 . A A . 33 ARG HH22 1 1
13 26909 1 1 38 ARG N N 10.527 -1.671 -12.990 1.00 . A A . 33 ARG N 1 1
13 26910 1 1 38 ARG NE N 9.904 -7.543 -12.322 1.00 . A A . 33 ARG NE 1 1
13 26911 1 1 38 ARG NH1 N 9.284 -7.590 -14.552 1.00 . A A . 33 ARG NH1 1 1
13 26912 1 1 38 ARG NH2 N 10.158 -9.467 -13.568 1.00 . A A . 33 ARG NH2 1 1
13 26913 1 1 38 ARG O O 8.513 -4.092 -14.541 1.00 . A A . 33 ARG O 1 1
13 26914 1 1 39 GLN C C 5.975 -1.396 -14.472 1.00 . A A . 34 GLN C 1 1
13 26915 1 1 39 GLN CA C 6.414 -2.575 -13.609 1.00 . A A . 34 GLN CA 1 1
13 26916 1 1 39 GLN CB C 5.471 -2.700 -12.404 1.00 . A A . 34 GLN CB 1 1
13 26917 1 1 39 GLN CD C 5.625 -5.221 -12.125 1.00 . A A . 34 GLN CD 1 1
13 26918 1 1 39 GLN CG C 5.802 -3.858 -11.473 1.00 . A A . 34 GLN CG 1 1
13 26919 1 1 39 GLN H H 8.048 -1.794 -12.485 1.00 . A A . 34 GLN H 1 1
13 26920 1 1 39 GLN HA H 6.337 -3.475 -14.196 1.00 . A A . 34 GLN HA 1 1
13 26921 1 1 39 GLN HB2 H 5.509 -1.786 -11.832 1.00 . A A . 34 GLN HB2 1 1
13 26922 1 1 39 GLN HB3 H 4.464 -2.844 -12.772 1.00 . A A . 34 GLN HB3 1 1
13 26923 1 1 39 GLN HE21 H 4.097 -4.569 -13.223 1.00 . A A . 34 GLN HE21 1 1
13 26924 1 1 39 GLN HE22 H 4.539 -6.221 -13.457 1.00 . A A . 34 GLN HE22 1 1
13 26925 1 1 39 GLN HG2 H 6.830 -3.762 -11.157 1.00 . A A . 34 GLN HG2 1 1
13 26926 1 1 39 GLN HG3 H 5.155 -3.801 -10.607 1.00 . A A . 34 GLN HG3 1 1
13 26927 1 1 39 GLN N N 7.808 -2.460 -13.169 1.00 . A A . 34 GLN N 1 1
13 26928 1 1 39 GLN NE2 N 4.655 -5.349 -13.023 1.00 . A A . 34 GLN NE2 1 1
13 26929 1 1 39 GLN O O 4.825 -1.344 -14.918 1.00 . A A . 34 GLN O 1 1
13 26930 1 1 39 GLN OE1 O 6.355 -6.163 -11.819 1.00 . A A . 34 GLN OE1 1 1
13 26931 1 1 40 GLY C C 5.527 1.602 -14.824 1.00 . A A . 35 GLY C 1 1
13 26932 1 1 40 GLY CA C 6.549 0.714 -15.512 1.00 . A A . 35 GLY CA 1 1
13 26933 1 1 40 GLY H H 7.783 -0.551 -14.341 1.00 . A A . 35 GLY H 1 1
13 26934 1 1 40 GLY HA2 H 7.446 1.287 -15.692 1.00 . A A . 35 GLY HA2 1 1
13 26935 1 1 40 GLY HA3 H 6.146 0.387 -16.460 1.00 . A A . 35 GLY HA3 1 1
13 26936 1 1 40 GLY N N 6.881 -0.451 -14.712 1.00 . A A . 35 GLY N 1 1
13 26937 1 1 40 GLY O O 4.524 1.995 -15.422 1.00 . A A . 35 GLY O 1 1
13 26938 1 1 41 VAL C C 5.608 3.941 -12.191 1.00 . A A . 36 VAL C 1 1
13 26939 1 1 41 VAL CA C 4.870 2.737 -12.777 1.00 . A A . 36 VAL CA 1 1
13 26940 1 1 41 VAL CB C 4.210 1.932 -11.626 1.00 . A A . 36 VAL CB 1 1
13 26941 1 1 41 VAL CG1 C 3.395 2.837 -10.704 1.00 . A A . 36 VAL CG1 1 1
13 26942 1 1 41 VAL CG2 C 3.333 0.817 -12.183 1.00 . A A . 36 VAL CG2 1 1
13 26943 1 1 41 VAL H H 6.597 1.563 -13.139 1.00 . A A . 36 VAL H 1 1
13 26944 1 1 41 VAL HA H 4.094 3.086 -13.439 1.00 . A A . 36 VAL HA 1 1
13 26945 1 1 41 VAL HB H 4.997 1.477 -11.037 1.00 . A A . 36 VAL HB 1 1
13 26946 1 1 41 VAL HG11 H 2.897 2.234 -9.959 1.00 . A A . 36 VAL HG11 1 1
13 26947 1 1 41 VAL HG12 H 2.661 3.378 -11.282 1.00 . A A . 36 VAL HG12 1 1
13 26948 1 1 41 VAL HG13 H 4.055 3.538 -10.215 1.00 . A A . 36 VAL HG13 1 1
13 26949 1 1 41 VAL HG21 H 3.955 0.081 -12.672 1.00 . A A . 36 VAL HG21 1 1
13 26950 1 1 41 VAL HG22 H 2.634 1.229 -12.895 1.00 . A A . 36 VAL HG22 1 1
13 26951 1 1 41 VAL HG23 H 2.791 0.348 -11.376 1.00 . A A . 36 VAL HG23 1 1
13 26952 1 1 41 VAL N N 5.776 1.903 -13.557 1.00 . A A . 36 VAL N 1 1
13 26953 1 1 41 VAL O O 6.691 3.792 -11.622 1.00 . A A . 36 VAL O 1 1
13 26954 1 1 42 PRO C C 5.972 6.275 -10.343 1.00 . A A . 37 PRO C 1 1
13 26955 1 1 42 PRO CA C 5.637 6.388 -11.829 1.00 . A A . 37 PRO CA 1 1
13 26956 1 1 42 PRO CB C 4.544 7.428 -12.057 1.00 . A A . 37 PRO CB 1 1
13 26957 1 1 42 PRO CD C 3.815 5.424 -13.127 1.00 . A A . 37 PRO CD 1 1
13 26958 1 1 42 PRO CG C 3.781 6.924 -13.228 1.00 . A A . 37 PRO CG 1 1
13 26959 1 1 42 PRO HA H 6.524 6.671 -12.375 1.00 . A A . 37 PRO HA 1 1
13 26960 1 1 42 PRO HB2 H 3.922 7.496 -11.177 1.00 . A A . 37 PRO HB2 1 1
13 26961 1 1 42 PRO HB3 H 4.991 8.389 -12.264 1.00 . A A . 37 PRO HB3 1 1
13 26962 1 1 42 PRO HD2 H 2.950 5.062 -12.595 1.00 . A A . 37 PRO HD2 1 1
13 26963 1 1 42 PRO HD3 H 3.867 4.984 -14.112 1.00 . A A . 37 PRO HD3 1 1
13 26964 1 1 42 PRO HG2 H 2.763 7.281 -13.183 1.00 . A A . 37 PRO HG2 1 1
13 26965 1 1 42 PRO HG3 H 4.255 7.248 -14.146 1.00 . A A . 37 PRO HG3 1 1
13 26966 1 1 42 PRO N N 5.050 5.155 -12.364 1.00 . A A . 37 PRO N 1 1
13 26967 1 1 42 PRO O O 5.175 5.773 -9.547 1.00 . A A . 37 PRO O 1 1
13 26968 1 1 43 ALA C C 6.859 7.650 -7.680 1.00 . A A . 38 ALA C 1 1
13 26969 1 1 43 ALA CA C 7.617 6.692 -8.598 1.00 . A A . 38 ALA CA 1 1
13 26970 1 1 43 ALA CB C 9.110 6.973 -8.540 1.00 . A A . 38 ALA CB 1 1
13 26971 1 1 43 ALA H H 7.716 7.184 -10.652 1.00 . A A . 38 ALA H 1 1
13 26972 1 1 43 ALA HA H 7.460 5.683 -8.251 1.00 . A A . 38 ALA HA 1 1
13 26973 1 1 43 ALA HB1 H 9.419 7.059 -7.509 1.00 . A A . 38 ALA HB1 1 1
13 26974 1 1 43 ALA HB2 H 9.324 7.894 -9.060 1.00 . A A . 38 ALA HB2 1 1
13 26975 1 1 43 ALA HB3 H 9.648 6.162 -9.007 1.00 . A A . 38 ALA HB3 1 1
13 26976 1 1 43 ALA N N 7.148 6.761 -9.976 1.00 . A A . 38 ALA N 1 1
13 26977 1 1 43 ALA O O 6.948 7.545 -6.456 1.00 . A A . 38 ALA O 1 1
13 26978 1 1 44 ASP C C 4.070 8.906 -6.941 1.00 . A A . 39 ASP C 1 1
13 26979 1 1 44 ASP CA C 5.356 9.539 -7.466 1.00 . A A . 39 ASP CA 1 1
13 26980 1 1 44 ASP CB C 5.026 10.790 -8.288 1.00 . A A . 39 ASP CB 1 1
13 26981 1 1 44 ASP CG C 3.886 10.575 -9.261 1.00 . A A . 39 ASP CG 1 1
13 26982 1 1 44 ASP H H 6.074 8.621 -9.241 1.00 . A A . 39 ASP H 1 1
13 26983 1 1 44 ASP HA H 5.968 9.825 -6.623 1.00 . A A . 39 ASP HA 1 1
13 26984 1 1 44 ASP HB2 H 4.748 11.586 -7.616 1.00 . A A . 39 ASP HB2 1 1
13 26985 1 1 44 ASP HB3 H 5.903 11.085 -8.847 1.00 . A A . 39 ASP HB3 1 1
13 26986 1 1 44 ASP N N 6.116 8.578 -8.260 1.00 . A A . 39 ASP N 1 1
13 26987 1 1 44 ASP O O 3.442 9.426 -6.021 1.00 . A A . 39 ASP O 1 1
13 26988 1 1 44 ASP OD1 O 3.979 9.653 -10.093 1.00 . A A . 39 ASP OD1 1 1
13 26989 1 1 44 ASP OD2 O 2.896 11.332 -9.201 1.00 . A A . 39 ASP OD2 1 1
13 26990 1 1 45 GLN C C 2.800 5.804 -6.330 1.00 . A A . 40 GLN C 1 1
13 26991 1 1 45 GLN CA C 2.483 7.077 -7.106 1.00 . A A . 40 GLN CA 1 1
13 26992 1 1 45 GLN CB C 1.629 6.740 -8.329 1.00 . A A . 40 GLN CB 1 1
13 26993 1 1 45 GLN CD C 0.318 7.627 -10.310 1.00 . A A . 40 GLN CD 1 1
13 26994 1 1 45 GLN CG C 1.151 7.967 -9.087 1.00 . A A . 40 GLN CG 1 1
13 26995 1 1 45 GLN H H 4.240 7.398 -8.245 1.00 . A A . 40 GLN H 1 1
13 26996 1 1 45 GLN HA H 1.924 7.740 -6.463 1.00 . A A . 40 GLN HA 1 1
13 26997 1 1 45 GLN HB2 H 2.212 6.128 -9.004 1.00 . A A . 40 GLN HB2 1 1
13 26998 1 1 45 GLN HB3 H 0.761 6.181 -8.006 1.00 . A A . 40 GLN HB3 1 1
13 26999 1 1 45 GLN HE21 H -0.405 6.001 -9.422 1.00 . A A . 40 GLN HE21 1 1
13 27000 1 1 45 GLN HE22 H -0.954 6.287 -11.041 1.00 . A A . 40 GLN HE22 1 1
13 27001 1 1 45 GLN HG2 H 0.555 8.571 -8.420 1.00 . A A . 40 GLN HG2 1 1
13 27002 1 1 45 GLN HG3 H 2.014 8.533 -9.406 1.00 . A A . 40 GLN HG3 1 1
13 27003 1 1 45 GLN N N 3.695 7.770 -7.515 1.00 . A A . 40 GLN N 1 1
13 27004 1 1 45 GLN NE2 N -0.424 6.532 -10.247 1.00 . A A . 40 GLN NE2 1 1
13 27005 1 1 45 GLN O O 1.902 5.046 -5.987 1.00 . A A . 40 GLN O 1 1
13 27006 1 1 45 GLN OE1 O 0.329 8.360 -11.302 1.00 . A A . 40 GLN OE1 1 1
13 27007 1 1 46 LEU C C 4.651 4.664 -3.831 1.00 . A A . 41 LEU C 1 1
13 27008 1 1 46 LEU CA C 4.445 4.358 -5.314 1.00 . A A . 41 LEU CA 1 1
13 27009 1 1 46 LEU CB C 5.704 3.729 -5.913 1.00 . A A . 41 LEU CB 1 1
13 27010 1 1 46 LEU CD1 C 6.800 2.678 -7.909 1.00 . A A . 41 LEU CD1 1 1
13 27011 1 1 46 LEU CD2 C 4.727 1.663 -6.962 1.00 . A A . 41 LEU CD2 1 1
13 27012 1 1 46 LEU CG C 5.478 2.961 -7.221 1.00 . A A . 41 LEU CG 1 1
13 27013 1 1 46 LEU H H 4.757 6.194 -6.339 1.00 . A A . 41 LEU H 1 1
13 27014 1 1 46 LEU HA H 3.629 3.656 -5.405 1.00 . A A . 41 LEU HA 1 1
13 27015 1 1 46 LEU HB2 H 6.420 4.515 -6.100 1.00 . A A . 41 LEU HB2 1 1
13 27016 1 1 46 LEU HB3 H 6.122 3.048 -5.190 1.00 . A A . 41 LEU HB3 1 1
13 27017 1 1 46 LEU HD11 H 7.252 3.610 -8.214 1.00 . A A . 41 LEU HD11 1 1
13 27018 1 1 46 LEU HD12 H 6.626 2.061 -8.777 1.00 . A A . 41 LEU HD12 1 1
13 27019 1 1 46 LEU HD13 H 7.458 2.164 -7.226 1.00 . A A . 41 LEU HD13 1 1
13 27020 1 1 46 LEU HD21 H 4.785 1.033 -7.839 1.00 . A A . 41 LEU HD21 1 1
13 27021 1 1 46 LEU HD22 H 3.691 1.881 -6.745 1.00 . A A . 41 LEU HD22 1 1
13 27022 1 1 46 LEU HD23 H 5.170 1.152 -6.122 1.00 . A A . 41 LEU HD23 1 1
13 27023 1 1 46 LEU HG H 4.880 3.566 -7.885 1.00 . A A . 41 LEU HG 1 1
13 27024 1 1 46 LEU N N 4.068 5.559 -6.050 1.00 . A A . 41 LEU N 1 1
13 27025 1 1 46 LEU O O 5.310 5.643 -3.468 1.00 . A A . 41 LEU O 1 1
13 27026 1 1 47 ARG C C 4.834 2.749 -0.927 1.00 . A A . 42 ARG C 1 1
13 27027 1 1 47 ARG CA C 4.171 3.977 -1.536 1.00 . A A . 42 ARG CA 1 1
13 27028 1 1 47 ARG CB C 2.773 4.163 -0.922 1.00 . A A . 42 ARG CB 1 1
13 27029 1 1 47 ARG CD C 2.535 6.655 -0.634 1.00 . A A . 42 ARG CD 1 1
13 27030 1 1 47 ARG CG C 2.053 5.422 -1.380 1.00 . A A . 42 ARG CG 1 1
13 27031 1 1 47 ARG CZ C 1.030 7.980 0.828 1.00 . A A . 42 ARG CZ 1 1
13 27032 1 1 47 ARG H H 3.570 3.050 -3.342 1.00 . A A . 42 ARG H 1 1
13 27033 1 1 47 ARG HA H 4.770 4.848 -1.330 1.00 . A A . 42 ARG HA 1 1
13 27034 1 1 47 ARG HB2 H 2.162 3.312 -1.183 1.00 . A A . 42 ARG HB2 1 1
13 27035 1 1 47 ARG HB3 H 2.871 4.203 0.153 1.00 . A A . 42 ARG HB3 1 1
13 27036 1 1 47 ARG HD2 H 3.576 6.520 -0.377 1.00 . A A . 42 ARG HD2 1 1
13 27037 1 1 47 ARG HD3 H 2.437 7.511 -1.283 1.00 . A A . 42 ARG HD3 1 1
13 27038 1 1 47 ARG HE H 1.800 6.173 1.291 1.00 . A A . 42 ARG HE 1 1
13 27039 1 1 47 ARG HG2 H 2.232 5.563 -2.434 1.00 . A A . 42 ARG HG2 1 1
13 27040 1 1 47 ARG HG3 H 0.993 5.299 -1.205 1.00 . A A . 42 ARG HG3 1 1
13 27041 1 1 47 ARG HH11 H 1.427 8.861 -0.952 1.00 . A A . 42 ARG HH11 1 1
13 27042 1 1 47 ARG HH12 H 0.387 9.760 0.104 1.00 . A A . 42 ARG HH12 1 1
13 27043 1 1 47 ARG HH21 H 0.421 7.372 2.673 1.00 . A A . 42 ARG HH21 1 1
13 27044 1 1 47 ARG HH22 H -0.191 8.925 2.151 1.00 . A A . 42 ARG HH22 1 1
13 27045 1 1 47 ARG N N 4.076 3.819 -2.984 1.00 . A A . 42 ARG N 1 1
13 27046 1 1 47 ARG NE N 1.766 6.887 0.592 1.00 . A A . 42 ARG NE 1 1
13 27047 1 1 47 ARG NH1 N 0.942 8.943 -0.081 1.00 . A A . 42 ARG NH1 1 1
13 27048 1 1 47 ARG NH2 N 0.368 8.105 1.971 1.00 . A A . 42 ARG NH2 1 1
13 27049 1 1 47 ARG O O 4.662 1.639 -1.428 1.00 . A A . 42 ARG O 1 1
13 27050 1 1 48 VAL C C 5.794 1.731 2.251 1.00 . A A . 43 VAL C 1 1
13 27051 1 1 48 VAL CA C 6.267 1.839 0.810 1.00 . A A . 43 VAL CA 1 1
13 27052 1 1 48 VAL CB C 7.802 2.019 0.794 1.00 . A A . 43 VAL CB 1 1
13 27053 1 1 48 VAL CG1 C 8.504 0.787 1.358 1.00 . A A . 43 VAL CG1 1 1
13 27054 1 1 48 VAL CG2 C 8.294 2.314 -0.614 1.00 . A A . 43 VAL CG2 1 1
13 27055 1 1 48 VAL H H 5.652 3.843 0.529 1.00 . A A . 43 VAL H 1 1
13 27056 1 1 48 VAL HA H 6.021 0.927 0.286 1.00 . A A . 43 VAL HA 1 1
13 27057 1 1 48 VAL HB H 8.049 2.862 1.422 1.00 . A A . 43 VAL HB 1 1
13 27058 1 1 48 VAL HG11 H 8.207 -0.088 0.798 1.00 . A A . 43 VAL HG11 1 1
13 27059 1 1 48 VAL HG12 H 8.233 0.660 2.396 1.00 . A A . 43 VAL HG12 1 1
13 27060 1 1 48 VAL HG13 H 9.573 0.917 1.282 1.00 . A A . 43 VAL HG13 1 1
13 27061 1 1 48 VAL HG21 H 9.357 2.493 -0.593 1.00 . A A . 43 VAL HG21 1 1
13 27062 1 1 48 VAL HG22 H 7.791 3.190 -0.997 1.00 . A A . 43 VAL HG22 1 1
13 27063 1 1 48 VAL HG23 H 8.086 1.468 -1.254 1.00 . A A . 43 VAL HG23 1 1
13 27064 1 1 48 VAL N N 5.582 2.944 0.148 1.00 . A A . 43 VAL N 1 1
13 27065 1 1 48 VAL O O 5.964 2.660 3.034 1.00 . A A . 43 VAL O 1 1
13 27066 1 1 49 ILE C C 5.528 -0.686 4.642 1.00 . A A . 44 ILE C 1 1
13 27067 1 1 49 ILE CA C 4.708 0.389 3.946 1.00 . A A . 44 ILE CA 1 1
13 27068 1 1 49 ILE CB C 3.219 -0.018 3.954 1.00 . A A . 44 ILE CB 1 1
13 27069 1 1 49 ILE CD1 C 1.045 0.215 2.639 1.00 . A A . 44 ILE CD1 1 1
13 27070 1 1 49 ILE CG1 C 2.453 0.728 2.854 1.00 . A A . 44 ILE CG1 1 1
13 27071 1 1 49 ILE CG2 C 2.606 0.275 5.317 1.00 . A A . 44 ILE CG2 1 1
13 27072 1 1 49 ILE H H 5.138 -0.131 1.942 1.00 . A A . 44 ILE H 1 1
13 27073 1 1 49 ILE HA H 4.813 1.319 4.490 1.00 . A A . 44 ILE HA 1 1
13 27074 1 1 49 ILE HB H 3.160 -1.083 3.775 1.00 . A A . 44 ILE HB 1 1
13 27075 1 1 49 ILE HD11 H 0.459 0.392 3.528 1.00 . A A . 44 ILE HD11 1 1
13 27076 1 1 49 ILE HD12 H 1.075 -0.844 2.432 1.00 . A A . 44 ILE HD12 1 1
13 27077 1 1 49 ILE HD13 H 0.598 0.735 1.803 1.00 . A A . 44 ILE HD13 1 1
13 27078 1 1 49 ILE HG12 H 2.384 1.772 3.119 1.00 . A A . 44 ILE HG12 1 1
13 27079 1 1 49 ILE HG13 H 2.990 0.631 1.919 1.00 . A A . 44 ILE HG13 1 1
13 27080 1 1 49 ILE HG21 H 1.585 -0.076 5.333 1.00 . A A . 44 ILE HG21 1 1
13 27081 1 1 49 ILE HG22 H 2.622 1.339 5.500 1.00 . A A . 44 ILE HG22 1 1
13 27082 1 1 49 ILE HG23 H 3.173 -0.231 6.085 1.00 . A A . 44 ILE HG23 1 1
13 27083 1 1 49 ILE N N 5.206 0.598 2.599 1.00 . A A . 44 ILE N 1 1
13 27084 1 1 49 ILE O O 5.656 -1.803 4.138 1.00 . A A . 44 ILE O 1 1
13 27085 1 1 50 PHE C C 6.515 -1.264 8.008 1.00 . A A . 45 PHE C 1 1
13 27086 1 1 50 PHE CA C 6.917 -1.268 6.540 1.00 . A A . 45 PHE CA 1 1
13 27087 1 1 50 PHE CB C 8.395 -0.887 6.408 1.00 . A A . 45 PHE CB 1 1
13 27088 1 1 50 PHE CD1 C 9.406 -3.095 7.046 1.00 . A A . 45 PHE CD1 1 1
13 27089 1 1 50 PHE CD2 C 10.093 -1.148 8.238 1.00 . A A . 45 PHE CD2 1 1
13 27090 1 1 50 PHE CE1 C 10.252 -3.868 7.815 1.00 . A A . 45 PHE CE1 1 1
13 27091 1 1 50 PHE CE2 C 10.941 -1.915 9.010 1.00 . A A . 45 PHE CE2 1 1
13 27092 1 1 50 PHE CG C 9.316 -1.728 7.248 1.00 . A A . 45 PHE CG 1 1
13 27093 1 1 50 PHE CZ C 11.021 -3.278 8.798 1.00 . A A . 45 PHE CZ 1 1
13 27094 1 1 50 PHE H H 5.952 0.572 6.135 1.00 . A A . 45 PHE H 1 1
13 27095 1 1 50 PHE HA H 6.766 -2.256 6.132 1.00 . A A . 45 PHE HA 1 1
13 27096 1 1 50 PHE HB2 H 8.697 -0.990 5.377 1.00 . A A . 45 PHE HB2 1 1
13 27097 1 1 50 PHE HB3 H 8.520 0.143 6.710 1.00 . A A . 45 PHE HB3 1 1
13 27098 1 1 50 PHE HD1 H 8.806 -3.556 6.276 1.00 . A A . 45 PHE HD1 1 1
13 27099 1 1 50 PHE HD2 H 10.030 -0.083 8.404 1.00 . A A . 45 PHE HD2 1 1
13 27100 1 1 50 PHE HE1 H 10.311 -4.933 7.651 1.00 . A A . 45 PHE HE1 1 1
13 27101 1 1 50 PHE HE2 H 11.539 -1.451 9.781 1.00 . A A . 45 PHE HE2 1 1
13 27102 1 1 50 PHE HZ H 11.682 -3.884 9.404 1.00 . A A . 45 PHE HZ 1 1
13 27103 1 1 50 PHE N N 6.095 -0.338 5.784 1.00 . A A . 45 PHE N 1 1
13 27104 1 1 50 PHE O O 6.465 -0.206 8.633 1.00 . A A . 45 PHE O 1 1
13 27105 1 1 51 ALA C C 4.608 -1.733 10.301 1.00 . A A . 46 ALA C 1 1
13 27106 1 1 51 ALA CA C 5.808 -2.609 9.940 1.00 . A A . 46 ALA CA 1 1
13 27107 1 1 51 ALA CB C 6.992 -2.312 10.852 1.00 . A A . 46 ALA CB 1 1
13 27108 1 1 51 ALA H H 6.224 -3.244 7.963 1.00 . A A . 46 ALA H 1 1
13 27109 1 1 51 ALA HA H 5.530 -3.644 10.085 1.00 . A A . 46 ALA HA 1 1
13 27110 1 1 51 ALA HB1 H 7.268 -1.272 10.757 1.00 . A A . 46 ALA HB1 1 1
13 27111 1 1 51 ALA HB2 H 7.829 -2.934 10.568 1.00 . A A . 46 ALA HB2 1 1
13 27112 1 1 51 ALA HB3 H 6.720 -2.520 11.876 1.00 . A A . 46 ALA HB3 1 1
13 27113 1 1 51 ALA N N 6.198 -2.448 8.536 1.00 . A A . 46 ALA N 1 1
13 27114 1 1 51 ALA O O 4.476 -1.273 11.436 1.00 . A A . 46 ALA O 1 1
13 27115 1 1 52 GLY C C 2.865 0.782 9.544 1.00 . A A . 47 GLY C 1 1
13 27116 1 1 52 GLY CA C 2.553 -0.698 9.560 1.00 . A A . 47 GLY CA 1 1
13 27117 1 1 52 GLY H H 3.883 -1.912 8.449 1.00 . A A . 47 GLY H 1 1
13 27118 1 1 52 GLY HA2 H 1.828 -0.907 8.788 1.00 . A A . 47 GLY HA2 1 1
13 27119 1 1 52 GLY HA3 H 2.130 -0.957 10.521 1.00 . A A . 47 GLY HA3 1 1
13 27120 1 1 52 GLY N N 3.731 -1.513 9.329 1.00 . A A . 47 GLY N 1 1
13 27121 1 1 52 GLY O O 2.079 1.596 10.027 1.00 . A A . 47 GLY O 1 1
13 27122 1 1 53 LYS C C 4.804 2.873 7.468 1.00 . A A . 48 LYS C 1 1
13 27123 1 1 53 LYS CA C 4.438 2.518 8.903 1.00 . A A . 48 LYS CA 1 1
13 27124 1 1 53 LYS CB C 5.655 2.777 9.796 1.00 . A A . 48 LYS CB 1 1
13 27125 1 1 53 LYS CD C 6.738 2.573 12.055 1.00 . A A . 48 LYS CD 1 1
13 27126 1 1 53 LYS CE C 7.945 1.754 11.628 1.00 . A A . 48 LYS CE 1 1
13 27127 1 1 53 LYS CG C 5.513 2.250 11.213 1.00 . A A . 48 LYS CG 1 1
13 27128 1 1 53 LYS H H 4.604 0.425 8.639 1.00 . A A . 48 LYS H 1 1
13 27129 1 1 53 LYS HA H 3.619 3.142 9.227 1.00 . A A . 48 LYS HA 1 1
13 27130 1 1 53 LYS HB2 H 6.518 2.310 9.347 1.00 . A A . 48 LYS HB2 1 1
13 27131 1 1 53 LYS HB3 H 5.822 3.844 9.847 1.00 . A A . 48 LYS HB3 1 1
13 27132 1 1 53 LYS HD2 H 6.971 3.622 11.946 1.00 . A A . 48 LYS HD2 1 1
13 27133 1 1 53 LYS HD3 H 6.518 2.362 13.088 1.00 . A A . 48 LYS HD3 1 1
13 27134 1 1 53 LYS HE2 H 7.754 0.713 11.843 1.00 . A A . 48 LYS HE2 1 1
13 27135 1 1 53 LYS HE3 H 8.090 1.881 10.566 1.00 . A A . 48 LYS HE3 1 1
13 27136 1 1 53 LYS HG2 H 4.647 2.702 11.670 1.00 . A A . 48 LYS HG2 1 1
13 27137 1 1 53 LYS HG3 H 5.387 1.178 11.175 1.00 . A A . 48 LYS HG3 1 1
13 27138 1 1 53 LYS HZ1 H 10.006 1.640 11.979 1.00 . A A . 48 LYS HZ1 1 1
13 27139 1 1 53 LYS HZ2 H 9.085 2.007 13.356 1.00 . A A . 48 LYS HZ2 1 1
13 27140 1 1 53 LYS HZ3 H 9.352 3.193 12.184 1.00 . A A . 48 LYS HZ3 1 1
13 27141 1 1 53 LYS N N 4.017 1.129 8.994 1.00 . A A . 48 LYS N 1 1
13 27142 1 1 53 LYS NZ N 9.180 2.179 12.338 1.00 . A A . 48 LYS NZ 1 1
13 27143 1 1 53 LYS O O 5.611 2.183 6.842 1.00 . A A . 48 LYS O 1 1
13 27144 1 1 54 GLU C C 5.855 5.078 5.584 1.00 . A A . 49 GLU C 1 1
13 27145 1 1 54 GLU CA C 4.503 4.363 5.587 1.00 . A A . 49 GLU CA 1 1
13 27146 1 1 54 GLU CB C 3.415 5.291 5.048 1.00 . A A . 49 GLU CB 1 1
13 27147 1 1 54 GLU CD C 1.437 5.238 3.478 1.00 . A A . 49 GLU CD 1 1
13 27148 1 1 54 GLU CG C 2.146 4.563 4.636 1.00 . A A . 49 GLU CG 1 1
13 27149 1 1 54 GLU H H 3.500 4.383 7.450 1.00 . A A . 49 GLU H 1 1
13 27150 1 1 54 GLU HA H 4.571 3.491 4.955 1.00 . A A . 49 GLU HA 1 1
13 27151 1 1 54 GLU HB2 H 3.161 6.013 5.809 1.00 . A A . 49 GLU HB2 1 1
13 27152 1 1 54 GLU HB3 H 3.801 5.813 4.186 1.00 . A A . 49 GLU HB3 1 1
13 27153 1 1 54 GLU HG2 H 2.401 3.556 4.344 1.00 . A A . 49 GLU HG2 1 1
13 27154 1 1 54 GLU HG3 H 1.474 4.532 5.482 1.00 . A A . 49 GLU HG3 1 1
13 27155 1 1 54 GLU N N 4.192 3.917 6.936 1.00 . A A . 49 GLU N 1 1
13 27156 1 1 54 GLU O O 6.024 6.110 6.240 1.00 . A A . 49 GLU O 1 1
13 27157 1 1 54 GLU OE1 O 0.638 6.164 3.719 1.00 . A A . 49 GLU OE1 1 1
13 27158 1 1 54 GLU OE2 O 1.687 4.851 2.316 1.00 . A A . 49 GLU OE2 1 1
13 27159 1 1 55 LEU C C 8.165 6.271 3.839 1.00 . A A . 50 LEU C 1 1
13 27160 1 1 55 LEU CA C 8.150 5.079 4.785 1.00 . A A . 50 LEU CA 1 1
13 27161 1 1 55 LEU CB C 9.155 4.017 4.334 1.00 . A A . 50 LEU CB 1 1
13 27162 1 1 55 LEU CD1 C 10.275 1.809 4.713 1.00 . A A . 50 LEU CD1 1 1
13 27163 1 1 55 LEU CD2 C 9.841 3.327 6.645 1.00 . A A . 50 LEU CD2 1 1
13 27164 1 1 55 LEU CG C 9.327 2.842 5.298 1.00 . A A . 50 LEU CG 1 1
13 27165 1 1 55 LEU H H 6.609 3.693 4.359 1.00 . A A . 50 LEU H 1 1
13 27166 1 1 55 LEU HA H 8.424 5.420 5.772 1.00 . A A . 50 LEU HA 1 1
13 27167 1 1 55 LEU HB2 H 8.836 3.631 3.378 1.00 . A A . 50 LEU HB2 1 1
13 27168 1 1 55 LEU HB3 H 10.118 4.488 4.209 1.00 . A A . 50 LEU HB3 1 1
13 27169 1 1 55 LEU HD11 H 9.978 1.578 3.701 1.00 . A A . 50 LEU HD11 1 1
13 27170 1 1 55 LEU HD12 H 10.245 0.912 5.313 1.00 . A A . 50 LEU HD12 1 1
13 27171 1 1 55 LEU HD13 H 11.279 2.205 4.711 1.00 . A A . 50 LEU HD13 1 1
13 27172 1 1 55 LEU HD21 H 10.745 3.901 6.500 1.00 . A A . 50 LEU HD21 1 1
13 27173 1 1 55 LEU HD22 H 10.051 2.477 7.276 1.00 . A A . 50 LEU HD22 1 1
13 27174 1 1 55 LEU HD23 H 9.093 3.947 7.118 1.00 . A A . 50 LEU HD23 1 1
13 27175 1 1 55 LEU HG H 8.369 2.369 5.454 1.00 . A A . 50 LEU HG 1 1
13 27176 1 1 55 LEU N N 6.814 4.512 4.866 1.00 . A A . 50 LEU N 1 1
13 27177 1 1 55 LEU O O 7.695 6.188 2.702 1.00 . A A . 50 LEU O 1 1
13 27178 1 1 56 GLN C C 9.880 8.542 2.494 1.00 . A A . 51 GLN C 1 1
13 27179 1 1 56 GLN CA C 8.771 8.606 3.541 1.00 . A A . 51 GLN CA 1 1
13 27180 1 1 56 GLN CB C 8.980 9.805 4.466 1.00 . A A . 51 GLN CB 1 1
13 27181 1 1 56 GLN CD C 8.119 11.101 6.461 1.00 . A A . 51 GLN CD 1 1
13 27182 1 1 56 GLN CG C 8.049 9.812 5.671 1.00 . A A . 51 GLN CG 1 1
13 27183 1 1 56 GLN H H 9.068 7.376 5.230 1.00 . A A . 51 GLN H 1 1
13 27184 1 1 56 GLN HA H 7.827 8.724 3.032 1.00 . A A . 51 GLN HA 1 1
13 27185 1 1 56 GLN HB2 H 9.997 9.797 4.825 1.00 . A A . 51 GLN HB2 1 1
13 27186 1 1 56 GLN HB3 H 8.814 10.712 3.903 1.00 . A A . 51 GLN HB3 1 1
13 27187 1 1 56 GLN HE21 H 7.737 10.115 8.143 1.00 . A A . 51 GLN HE21 1 1
13 27188 1 1 56 GLN HE22 H 7.976 11.820 8.307 1.00 . A A . 51 GLN HE22 1 1
13 27189 1 1 56 GLN HG2 H 7.036 9.671 5.331 1.00 . A A . 51 GLN HG2 1 1
13 27190 1 1 56 GLN HG3 H 8.324 8.994 6.322 1.00 . A A . 51 GLN HG3 1 1
13 27191 1 1 56 GLN N N 8.706 7.381 4.320 1.00 . A A . 51 GLN N 1 1
13 27192 1 1 56 GLN NE2 N 7.922 11.003 7.765 1.00 . A A . 51 GLN NE2 1 1
13 27193 1 1 56 GLN O O 10.965 8.029 2.752 1.00 . A A . 51 GLN O 1 1
13 27194 1 1 56 GLN OE1 O 8.353 12.176 5.904 1.00 . A A . 51 GLN OE1 1 1
13 27195 1 1 57 ASN C C 11.917 9.576 0.498 1.00 . A A . 52 ASN C 1 1
13 27196 1 1 57 ASN CA C 10.484 9.136 0.167 1.00 . A A . 52 ASN CA 1 1
13 27197 1 1 57 ASN CB C 9.899 10.095 -0.876 1.00 . A A . 52 ASN CB 1 1
13 27198 1 1 57 ASN CG C 10.250 9.727 -2.304 1.00 . A A . 52 ASN CG 1 1
13 27199 1 1 57 ASN H H 8.686 9.489 1.224 1.00 . A A . 52 ASN H 1 1
13 27200 1 1 57 ASN HA H 10.517 8.146 -0.261 1.00 . A A . 52 ASN HA 1 1
13 27201 1 1 57 ASN HB2 H 8.822 10.104 -0.783 1.00 . A A . 52 ASN HB2 1 1
13 27202 1 1 57 ASN HB3 H 10.275 11.090 -0.682 1.00 . A A . 52 ASN HB3 1 1
13 27203 1 1 57 ASN HD21 H 11.107 11.500 -2.571 1.00 . A A . 52 ASN HD21 1 1
13 27204 1 1 57 ASN HD22 H 11.135 10.437 -3.932 1.00 . A A . 52 ASN HD22 1 1
13 27205 1 1 57 ASN N N 9.578 9.099 1.327 1.00 . A A . 52 ASN N 1 1
13 27206 1 1 57 ASN ND2 N 10.894 10.644 -3.006 1.00 . A A . 52 ASN ND2 1 1
13 27207 1 1 57 ASN O O 12.870 9.085 -0.103 1.00 . A A . 52 ASN O 1 1
13 27208 1 1 57 ASN OD1 O 9.920 8.641 -2.781 1.00 . A A . 52 ASN OD1 1 1
13 27209 1 1 58 HIS C C 14.088 10.202 2.895 1.00 . A A . 53 HIS C 1 1
13 27210 1 1 58 HIS CA C 13.382 11.026 1.812 1.00 . A A . 53 HIS CA 1 1
13 27211 1 1 58 HIS CB C 13.229 12.472 2.290 1.00 . A A . 53 HIS CB 1 1
13 27212 1 1 58 HIS CD2 C 15.243 13.706 1.226 1.00 . A A . 53 HIS CD2 1 1
13 27213 1 1 58 HIS CE1 C 16.228 14.364 3.065 1.00 . A A . 53 HIS CE1 1 1
13 27214 1 1 58 HIS CG C 14.502 13.260 2.264 1.00 . A A . 53 HIS CG 1 1
13 27215 1 1 58 HIS H H 11.270 10.835 1.910 1.00 . A A . 53 HIS H 1 1
13 27216 1 1 58 HIS HA H 13.992 11.022 0.922 1.00 . A A . 53 HIS HA 1 1
13 27217 1 1 58 HIS HB2 H 12.514 12.979 1.659 1.00 . A A . 53 HIS HB2 1 1
13 27218 1 1 58 HIS HB3 H 12.864 12.467 3.306 1.00 . A A . 53 HIS HB3 1 1
13 27219 1 1 58 HIS HD1 H 14.859 13.517 4.326 1.00 . A A . 53 HIS HD1 1 1
13 27220 1 1 58 HIS HD2 H 15.031 13.553 0.179 1.00 . A A . 53 HIS HD2 1 1
13 27221 1 1 58 HIS HE1 H 16.926 14.819 3.750 1.00 . A A . 53 HIS HE1 1 1
13 27222 1 1 58 HIS HE2 H 17.110 14.658 1.246 1.00 . A A . 53 HIS HE2 1 1
13 27223 1 1 58 HIS N N 12.065 10.495 1.447 1.00 . A A . 53 HIS N 1 1
13 27224 1 1 58 HIS ND1 N 15.147 13.689 3.403 1.00 . A A . 53 HIS ND1 1 1
13 27225 1 1 58 HIS NE2 N 16.311 14.390 1.750 1.00 . A A . 53 HIS NE2 1 1
13 27226 1 1 58 HIS O O 15.192 10.548 3.315 1.00 . A A . 53 HIS O 1 1
13 27227 1 1 59 LEU C C 15.077 7.310 3.811 1.00 . A A . 54 LEU C 1 1
13 27228 1 1 59 LEU CA C 14.082 8.307 4.396 1.00 . A A . 54 LEU CA 1 1
13 27229 1 1 59 LEU CB C 13.017 7.559 5.194 1.00 . A A . 54 LEU CB 1 1
13 27230 1 1 59 LEU CD1 C 11.193 7.550 6.911 1.00 . A A . 54 LEU CD1 1 1
13 27231 1 1 59 LEU CD2 C 13.223 8.987 7.258 1.00 . A A . 54 LEU CD2 1 1
13 27232 1 1 59 LEU CG C 12.263 8.393 6.229 1.00 . A A . 54 LEU CG 1 1
13 27233 1 1 59 LEU H H 12.598 8.870 2.980 1.00 . A A . 54 LEU H 1 1
13 27234 1 1 59 LEU HA H 14.613 8.971 5.062 1.00 . A A . 54 LEU HA 1 1
13 27235 1 1 59 LEU HB2 H 12.297 7.158 4.494 1.00 . A A . 54 LEU HB2 1 1
13 27236 1 1 59 LEU HB3 H 13.495 6.735 5.702 1.00 . A A . 54 LEU HB3 1 1
13 27237 1 1 59 LEU HD11 H 10.501 7.182 6.168 1.00 . A A . 54 LEU HD11 1 1
13 27238 1 1 59 LEU HD12 H 10.660 8.154 7.629 1.00 . A A . 54 LEU HD12 1 1
13 27239 1 1 59 LEU HD13 H 11.653 6.714 7.418 1.00 . A A . 54 LEU HD13 1 1
13 27240 1 1 59 LEU HD21 H 13.592 9.935 6.898 1.00 . A A . 54 LEU HD21 1 1
13 27241 1 1 59 LEU HD22 H 14.053 8.314 7.411 1.00 . A A . 54 LEU HD22 1 1
13 27242 1 1 59 LEU HD23 H 12.701 9.134 8.193 1.00 . A A . 54 LEU HD23 1 1
13 27243 1 1 59 LEU HG H 11.771 9.209 5.722 1.00 . A A . 54 LEU HG 1 1
13 27244 1 1 59 LEU N N 13.471 9.126 3.354 1.00 . A A . 54 LEU N 1 1
13 27245 1 1 59 LEU O O 15.010 6.972 2.630 1.00 . A A . 54 LEU O 1 1
13 27246 1 1 60 THR C C 16.982 4.652 5.115 1.00 . A A . 55 THR C 1 1
13 27247 1 1 60 THR CA C 17.010 5.891 4.224 1.00 . A A . 55 THR CA 1 1
13 27248 1 1 60 THR CB C 18.420 6.509 4.250 1.00 . A A . 55 THR CB 1 1
13 27249 1 1 60 THR CG2 C 18.588 7.533 3.139 1.00 . A A . 55 THR CG2 1 1
13 27250 1 1 60 THR H H 16.005 7.170 5.575 1.00 . A A . 55 THR H 1 1
13 27251 1 1 60 THR HA H 16.787 5.597 3.209 1.00 . A A . 55 THR HA 1 1
13 27252 1 1 60 THR HB H 19.145 5.719 4.109 1.00 . A A . 55 THR HB 1 1
13 27253 1 1 60 THR HG1 H 18.812 8.080 5.380 1.00 . A A . 55 THR HG1 1 1
13 27254 1 1 60 THR HG21 H 17.848 8.312 3.253 1.00 . A A . 55 THR HG21 1 1
13 27255 1 1 60 THR HG22 H 18.458 7.050 2.181 1.00 . A A . 55 THR HG22 1 1
13 27256 1 1 60 THR HG23 H 19.575 7.966 3.190 1.00 . A A . 55 THR HG23 1 1
13 27257 1 1 60 THR N N 16.000 6.853 4.647 1.00 . A A . 55 THR N 1 1
13 27258 1 1 60 THR O O 16.346 4.654 6.172 1.00 . A A . 55 THR O 1 1
13 27259 1 1 60 THR OG1 O 18.654 7.139 5.516 1.00 . A A . 55 THR OG1 1 1
13 27260 1 1 61 VAL C C 18.238 2.533 6.865 1.00 . A A . 56 VAL C 1 1
13 27261 1 1 61 VAL CA C 17.729 2.343 5.431 1.00 . A A . 56 VAL CA 1 1
13 27262 1 1 61 VAL CB C 18.618 1.309 4.703 1.00 . A A . 56 VAL CB 1 1
13 27263 1 1 61 VAL CG1 C 18.720 0.017 5.502 1.00 . A A . 56 VAL CG1 1 1
13 27264 1 1 61 VAL CG2 C 18.084 1.030 3.306 1.00 . A A . 56 VAL CG2 1 1
13 27265 1 1 61 VAL H H 18.150 3.664 3.828 1.00 . A A . 56 VAL H 1 1
13 27266 1 1 61 VAL HA H 16.725 1.946 5.478 1.00 . A A . 56 VAL HA 1 1
13 27267 1 1 61 VAL HB H 19.612 1.724 4.607 1.00 . A A . 56 VAL HB 1 1
13 27268 1 1 61 VAL HG11 H 18.941 -0.803 4.835 1.00 . A A . 56 VAL HG11 1 1
13 27269 1 1 61 VAL HG12 H 17.784 -0.169 6.004 1.00 . A A . 56 VAL HG12 1 1
13 27270 1 1 61 VAL HG13 H 19.509 0.109 6.233 1.00 . A A . 56 VAL HG13 1 1
13 27271 1 1 61 VAL HG21 H 18.023 1.955 2.753 1.00 . A A . 56 VAL HG21 1 1
13 27272 1 1 61 VAL HG22 H 17.101 0.588 3.377 1.00 . A A . 56 VAL HG22 1 1
13 27273 1 1 61 VAL HG23 H 18.751 0.350 2.796 1.00 . A A . 56 VAL HG23 1 1
13 27274 1 1 61 VAL N N 17.672 3.600 4.685 1.00 . A A . 56 VAL N 1 1
13 27275 1 1 61 VAL O O 17.597 2.095 7.820 1.00 . A A . 56 VAL O 1 1
13 27276 1 1 62 GLN C C 19.169 4.435 9.166 1.00 . A A . 57 GLN C 1 1
13 27277 1 1 62 GLN CA C 19.960 3.413 8.345 1.00 . A A . 57 GLN CA 1 1
13 27278 1 1 62 GLN CB C 21.411 3.873 8.213 1.00 . A A . 57 GLN CB 1 1
13 27279 1 1 62 GLN CD C 22.892 5.348 6.791 1.00 . A A . 57 GLN CD 1 1
13 27280 1 1 62 GLN CG C 21.558 5.200 7.490 1.00 . A A . 57 GLN CG 1 1
13 27281 1 1 62 GLN H H 19.858 3.527 6.232 1.00 . A A . 57 GLN H 1 1
13 27282 1 1 62 GLN HA H 19.942 2.471 8.870 1.00 . A A . 57 GLN HA 1 1
13 27283 1 1 62 GLN HB2 H 21.834 3.977 9.200 1.00 . A A . 57 GLN HB2 1 1
13 27284 1 1 62 GLN HB3 H 21.969 3.126 7.671 1.00 . A A . 57 GLN HB3 1 1
13 27285 1 1 62 GLN HE21 H 22.035 6.448 5.383 1.00 . A A . 57 GLN HE21 1 1
13 27286 1 1 62 GLN HE22 H 23.733 6.152 5.179 1.00 . A A . 57 GLN HE22 1 1
13 27287 1 1 62 GLN HG2 H 20.775 5.280 6.752 1.00 . A A . 57 GLN HG2 1 1
13 27288 1 1 62 GLN HG3 H 21.453 5.997 8.211 1.00 . A A . 57 GLN HG3 1 1
13 27289 1 1 62 GLN N N 19.379 3.193 7.020 1.00 . A A . 57 GLN N 1 1
13 27290 1 1 62 GLN NE2 N 22.886 6.058 5.681 1.00 . A A . 57 GLN NE2 1 1
13 27291 1 1 62 GLN O O 19.426 4.604 10.356 1.00 . A A . 57 GLN O 1 1
13 27292 1 1 62 GLN OE1 O 23.915 4.836 7.247 1.00 . A A . 57 GLN OE1 1 1
13 27293 1 1 63 ASN C C 16.045 5.559 9.621 1.00 . A A . 58 ASN C 1 1
13 27294 1 1 63 ASN CA C 17.425 6.109 9.277 1.00 . A A . 58 ASN CA 1 1
13 27295 1 1 63 ASN CB C 17.301 7.416 8.490 1.00 . A A . 58 ASN CB 1 1
13 27296 1 1 63 ASN CG C 17.425 8.632 9.389 1.00 . A A . 58 ASN CG 1 1
13 27297 1 1 63 ASN H H 18.025 4.952 7.599 1.00 . A A . 58 ASN H 1 1
13 27298 1 1 63 ASN HA H 17.945 6.312 10.202 1.00 . A A . 58 ASN HA 1 1
13 27299 1 1 63 ASN HB2 H 18.078 7.462 7.742 1.00 . A A . 58 ASN HB2 1 1
13 27300 1 1 63 ASN HB3 H 16.335 7.446 8.009 1.00 . A A . 58 ASN HB3 1 1
13 27301 1 1 63 ASN HD21 H 15.467 8.943 9.288 1.00 . A A . 58 ASN HD21 1 1
13 27302 1 1 63 ASN HD22 H 16.359 10.068 10.251 1.00 . A A . 58 ASN HD22 1 1
13 27303 1 1 63 ASN N N 18.211 5.119 8.548 1.00 . A A . 58 ASN N 1 1
13 27304 1 1 63 ASN ND2 N 16.305 9.278 9.671 1.00 . A A . 58 ASN ND2 1 1
13 27305 1 1 63 ASN O O 15.106 6.312 9.899 1.00 . A A . 58 ASN O 1 1
13 27306 1 1 63 ASN OD1 O 18.521 8.989 9.821 1.00 . A A . 58 ASN OD1 1 1
13 27307 1 1 64 CYS C C 15.008 2.188 10.498 1.00 . A A . 59 CYS C 1 1
13 27308 1 1 64 CYS CA C 14.691 3.560 9.925 1.00 . A A . 59 CYS CA 1 1
13 27309 1 1 64 CYS CB C 13.788 3.443 8.692 1.00 . A A . 59 CYS CB 1 1
13 27310 1 1 64 CYS H H 16.718 3.701 9.344 1.00 . A A . 59 CYS H 1 1
13 27311 1 1 64 CYS HA H 14.185 4.146 10.681 1.00 . A A . 59 CYS HA 1 1
13 27312 1 1 64 CYS HB2 H 12.893 2.903 8.963 1.00 . A A . 59 CYS HB2 1 1
13 27313 1 1 64 CYS HB3 H 13.517 4.436 8.364 1.00 . A A . 59 CYS HB3 1 1
13 27314 1 1 64 CYS HG H 15.341 3.453 6.677 1.00 . A A . 59 CYS HG 1 1
13 27315 1 1 64 CYS N N 15.934 4.241 9.592 1.00 . A A . 59 CYS N 1 1
13 27316 1 1 64 CYS O O 16.164 1.761 10.488 1.00 . A A . 59 CYS O 1 1
13 27317 1 1 64 CYS SG S 14.540 2.590 7.293 1.00 . A A . 59 CYS SG 1 1
13 27318 1 1 65 ASP C C 14.153 -0.927 10.527 1.00 . A A . 60 ASP C 1 1
13 27319 1 1 65 ASP CA C 14.184 0.174 11.587 1.00 . A A . 60 ASP CA 1 1
13 27320 1 1 65 ASP CB C 13.124 -0.088 12.671 1.00 . A A . 60 ASP CB 1 1
13 27321 1 1 65 ASP CG C 11.700 -0.055 12.143 1.00 . A A . 60 ASP CG 1 1
13 27322 1 1 65 ASP H H 13.087 1.880 10.966 1.00 . A A . 60 ASP H 1 1
13 27323 1 1 65 ASP HA H 15.156 0.167 12.053 1.00 . A A . 60 ASP HA 1 1
13 27324 1 1 65 ASP HB2 H 13.300 -1.060 13.104 1.00 . A A . 60 ASP HB2 1 1
13 27325 1 1 65 ASP HB3 H 13.218 0.664 13.443 1.00 . A A . 60 ASP HB3 1 1
13 27326 1 1 65 ASP N N 13.993 1.495 10.997 1.00 . A A . 60 ASP N 1 1
13 27327 1 1 65 ASP O O 13.733 -2.056 10.790 1.00 . A A . 60 ASP O 1 1
13 27328 1 1 65 ASP OD1 O 11.328 0.939 11.477 1.00 . A A . 60 ASP OD1 1 1
13 27329 1 1 65 ASP OD2 O 10.942 -1.012 12.411 1.00 . A A . 60 ASP OD2 1 1
13 27330 1 1 66 LEU C C 15.973 -2.340 8.319 1.00 . A A . 61 LEU C 1 1
13 27331 1 1 66 LEU CA C 14.675 -1.555 8.239 1.00 . A A . 61 LEU CA 1 1
13 27332 1 1 66 LEU CB C 14.569 -0.834 6.891 1.00 . A A . 61 LEU CB 1 1
13 27333 1 1 66 LEU CD1 C 13.629 -0.668 4.575 1.00 . A A . 61 LEU CD1 1 1
13 27334 1 1 66 LEU CD2 C 14.159 -2.915 5.524 1.00 . A A . 61 LEU CD2 1 1
13 27335 1 1 66 LEU CG C 13.672 -1.506 5.844 1.00 . A A . 61 LEU CG 1 1
13 27336 1 1 66 LEU H H 14.988 0.303 9.189 1.00 . A A . 61 LEU H 1 1
13 27337 1 1 66 LEU HA H 13.842 -2.235 8.348 1.00 . A A . 61 LEU HA 1 1
13 27338 1 1 66 LEU HB2 H 14.187 0.159 7.074 1.00 . A A . 61 LEU HB2 1 1
13 27339 1 1 66 LEU HB3 H 15.561 -0.748 6.475 1.00 . A A . 61 LEU HB3 1 1
13 27340 1 1 66 LEU HD11 H 13.225 0.306 4.799 1.00 . A A . 61 LEU HD11 1 1
13 27341 1 1 66 LEU HD12 H 13.004 -1.156 3.841 1.00 . A A . 61 LEU HD12 1 1
13 27342 1 1 66 LEU HD13 H 14.631 -0.560 4.183 1.00 . A A . 61 LEU HD13 1 1
13 27343 1 1 66 LEU HD21 H 13.429 -3.417 4.904 1.00 . A A . 61 LEU HD21 1 1
13 27344 1 1 66 LEU HD22 H 14.296 -3.467 6.441 1.00 . A A . 61 LEU HD22 1 1
13 27345 1 1 66 LEU HD23 H 15.100 -2.858 4.997 1.00 . A A . 61 LEU HD23 1 1
13 27346 1 1 66 LEU HG H 12.667 -1.577 6.233 1.00 . A A . 61 LEU HG 1 1
13 27347 1 1 66 LEU N N 14.633 -0.601 9.332 1.00 . A A . 61 LEU N 1 1
13 27348 1 1 66 LEU O O 17.029 -1.865 7.899 1.00 . A A . 61 LEU O 1 1
13 27349 1 1 67 GLU C C 17.156 -5.411 7.937 1.00 . A A . 62 GLU C 1 1
13 27350 1 1 67 GLU CA C 17.059 -4.377 9.055 1.00 . A A . 62 GLU CA 1 1
13 27351 1 1 67 GLU CB C 17.014 -5.076 10.419 1.00 . A A . 62 GLU CB 1 1
13 27352 1 1 67 GLU CD C 15.691 -6.511 12.026 1.00 . A A . 62 GLU CD 1 1
13 27353 1 1 67 GLU CG C 15.707 -5.807 10.687 1.00 . A A . 62 GLU CG 1 1
13 27354 1 1 67 GLU H H 15.031 -3.833 9.243 1.00 . A A . 62 GLU H 1 1
13 27355 1 1 67 GLU HA H 17.933 -3.746 9.016 1.00 . A A . 62 GLU HA 1 1
13 27356 1 1 67 GLU HB2 H 17.818 -5.795 10.469 1.00 . A A . 62 GLU HB2 1 1
13 27357 1 1 67 GLU HB3 H 17.154 -4.337 11.194 1.00 . A A . 62 GLU HB3 1 1
13 27358 1 1 67 GLU HG2 H 14.899 -5.091 10.665 1.00 . A A . 62 GLU HG2 1 1
13 27359 1 1 67 GLU HG3 H 15.556 -6.542 9.910 1.00 . A A . 62 GLU HG3 1 1
13 27360 1 1 67 GLU N N 15.894 -3.524 8.898 1.00 . A A . 62 GLU N 1 1
13 27361 1 1 67 GLU O O 16.370 -5.401 6.985 1.00 . A A . 62 GLU O 1 1
13 27362 1 1 67 GLU OE1 O 16.172 -5.922 13.016 1.00 . A A . 62 GLU OE1 1 1
13 27363 1 1 67 GLU OE2 O 15.183 -7.653 12.095 1.00 . A A . 62 GLU OE2 1 1
13 27364 1 1 68 GLN C C 17.240 -8.377 7.055 1.00 . A A . 63 GLN C 1 1
13 27365 1 1 68 GLN CA C 18.384 -7.359 7.105 1.00 . A A . 63 GLN CA 1 1
13 27366 1 1 68 GLN CB C 19.690 -8.073 7.473 1.00 . A A . 63 GLN CB 1 1
13 27367 1 1 68 GLN CD C 20.781 -8.505 5.242 1.00 . A A . 63 GLN CD 1 1
13 27368 1 1 68 GLN CG C 20.132 -9.115 6.465 1.00 . A A . 63 GLN CG 1 1
13 27369 1 1 68 GLN H H 18.725 -6.217 8.851 1.00 . A A . 63 GLN H 1 1
13 27370 1 1 68 GLN HA H 18.497 -6.909 6.130 1.00 . A A . 63 GLN HA 1 1
13 27371 1 1 68 GLN HB2 H 20.476 -7.337 7.560 1.00 . A A . 63 GLN HB2 1 1
13 27372 1 1 68 GLN HB3 H 19.561 -8.561 8.427 1.00 . A A . 63 GLN HB3 1 1
13 27373 1 1 68 GLN HE21 H 21.997 -10.061 5.095 1.00 . A A . 63 GLN HE21 1 1
13 27374 1 1 68 GLN HE22 H 22.215 -8.822 3.907 1.00 . A A . 63 GLN HE22 1 1
13 27375 1 1 68 GLN HG2 H 20.845 -9.772 6.938 1.00 . A A . 63 GLN HG2 1 1
13 27376 1 1 68 GLN HG3 H 19.270 -9.684 6.153 1.00 . A A . 63 GLN HG3 1 1
13 27377 1 1 68 GLN N N 18.131 -6.295 8.072 1.00 . A A . 63 GLN N 1 1
13 27378 1 1 68 GLN NE2 N 21.756 -9.201 4.689 1.00 . A A . 63 GLN NE2 1 1
13 27379 1 1 68 GLN O O 16.687 -8.751 8.090 1.00 . A A . 63 GLN O 1 1
13 27380 1 1 68 GLN OE1 O 20.416 -7.417 4.804 1.00 . A A . 63 GLN OE1 1 1
13 27381 1 1 69 GLN C C 14.455 -9.314 6.010 1.00 . A A . 64 GLN C 1 1
13 27382 1 1 69 GLN CA C 15.842 -9.798 5.600 1.00 . A A . 64 GLN CA 1 1
13 27383 1 1 69 GLN CB C 16.174 -11.102 6.328 1.00 . A A . 64 GLN CB 1 1
13 27384 1 1 69 GLN CD C 17.546 -13.227 6.372 1.00 . A A . 64 GLN CD 1 1
13 27385 1 1 69 GLN CG C 17.228 -11.946 5.624 1.00 . A A . 64 GLN CG 1 1
13 27386 1 1 69 GLN H H 17.324 -8.397 5.051 1.00 . A A . 64 GLN H 1 1
13 27387 1 1 69 GLN HA H 15.826 -10.000 4.538 1.00 . A A . 64 GLN HA 1 1
13 27388 1 1 69 GLN HB2 H 16.536 -10.863 7.318 1.00 . A A . 64 GLN HB2 1 1
13 27389 1 1 69 GLN HB3 H 15.273 -11.692 6.415 1.00 . A A . 64 GLN HB3 1 1
13 27390 1 1 69 GLN HE21 H 19.401 -13.222 5.664 1.00 . A A . 64 GLN HE21 1 1
13 27391 1 1 69 GLN HE22 H 19.003 -14.535 6.716 1.00 . A A . 64 GLN HE22 1 1
13 27392 1 1 69 GLN HG2 H 16.868 -12.202 4.640 1.00 . A A . 64 GLN HG2 1 1
13 27393 1 1 69 GLN HG3 H 18.133 -11.365 5.533 1.00 . A A . 64 GLN HG3 1 1
13 27394 1 1 69 GLN N N 16.883 -8.795 5.834 1.00 . A A . 64 GLN N 1 1
13 27395 1 1 69 GLN NE2 N 18.770 -13.711 6.235 1.00 . A A . 64 GLN NE2 1 1
13 27396 1 1 69 GLN O O 13.585 -10.118 6.351 1.00 . A A . 64 GLN O 1 1
13 27397 1 1 69 GLN OE1 O 16.697 -13.775 7.075 1.00 . A A . 64 GLN OE1 1 1
13 27398 1 1 70 SER C C 12.064 -7.362 5.085 1.00 . A A . 65 SER C 1 1
13 27399 1 1 70 SER CA C 12.949 -7.457 6.320 1.00 . A A . 65 SER CA 1 1
13 27400 1 1 70 SER CB C 13.124 -6.081 6.948 1.00 . A A . 65 SER CB 1 1
13 27401 1 1 70 SER H H 14.966 -7.413 5.695 1.00 . A A . 65 SER H 1 1
13 27402 1 1 70 SER HA H 12.487 -8.120 7.037 1.00 . A A . 65 SER HA 1 1
13 27403 1 1 70 SER HB2 H 13.513 -5.397 6.209 1.00 . A A . 65 SER HB2 1 1
13 27404 1 1 70 SER HB3 H 12.172 -5.725 7.303 1.00 . A A . 65 SER HB3 1 1
13 27405 1 1 70 SER HG H 14.926 -5.986 7.708 1.00 . A A . 65 SER HG 1 1
13 27406 1 1 70 SER N N 14.242 -8.013 5.966 1.00 . A A . 65 SER N 1 1
13 27407 1 1 70 SER O O 12.565 -7.206 3.969 1.00 . A A . 65 SER O 1 1
13 27408 1 1 70 SER OG O 14.028 -6.135 8.036 1.00 . A A . 65 SER OG 1 1
13 27409 1 1 71 ILE C C 9.137 -6.042 4.128 1.00 . A A . 66 ILE C 1 1
13 27410 1 1 71 ILE CA C 9.834 -7.397 4.158 1.00 . A A . 66 ILE CA 1 1
13 27411 1 1 71 ILE CB C 8.775 -8.527 4.204 1.00 . A A . 66 ILE CB 1 1
13 27412 1 1 71 ILE CD1 C 7.156 -9.818 2.714 1.00 . A A . 66 ILE CD1 1 1
13 27413 1 1 71 ILE CG1 C 7.997 -8.573 2.884 1.00 . A A . 66 ILE CG1 1 1
13 27414 1 1 71 ILE CG2 C 7.822 -8.340 5.380 1.00 . A A . 66 ILE CG2 1 1
13 27415 1 1 71 ILE H H 10.410 -7.644 6.177 1.00 . A A . 66 ILE H 1 1
13 27416 1 1 71 ILE HA H 10.407 -7.510 3.250 1.00 . A A . 66 ILE HA 1 1
13 27417 1 1 71 ILE HB H 9.294 -9.465 4.341 1.00 . A A . 66 ILE HB 1 1
13 27418 1 1 71 ILE HD11 H 6.292 -9.759 3.357 1.00 . A A . 66 ILE HD11 1 1
13 27419 1 1 71 ILE HD12 H 7.742 -10.687 2.977 1.00 . A A . 66 ILE HD12 1 1
13 27420 1 1 71 ILE HD13 H 6.835 -9.898 1.686 1.00 . A A . 66 ILE HD13 1 1
13 27421 1 1 71 ILE HG12 H 7.334 -7.720 2.836 1.00 . A A . 66 ILE HG12 1 1
13 27422 1 1 71 ILE HG13 H 8.696 -8.527 2.060 1.00 . A A . 66 ILE HG13 1 1
13 27423 1 1 71 ILE HG21 H 7.149 -9.181 5.436 1.00 . A A . 66 ILE HG21 1 1
13 27424 1 1 71 ILE HG22 H 7.251 -7.432 5.240 1.00 . A A . 66 ILE HG22 1 1
13 27425 1 1 71 ILE HG23 H 8.388 -8.268 6.297 1.00 . A A . 66 ILE HG23 1 1
13 27426 1 1 71 ILE N N 10.760 -7.483 5.272 1.00 . A A . 66 ILE N 1 1
13 27427 1 1 71 ILE O O 8.788 -5.483 5.166 1.00 . A A . 66 ILE O 1 1
13 27428 1 1 72 VAL C C 7.206 -4.360 1.704 1.00 . A A . 67 VAL C 1 1
13 27429 1 1 72 VAL CA C 8.306 -4.223 2.749 1.00 . A A . 67 VAL CA 1 1
13 27430 1 1 72 VAL CB C 9.292 -3.112 2.304 1.00 . A A . 67 VAL CB 1 1
13 27431 1 1 72 VAL CG1 C 10.274 -2.790 3.419 1.00 . A A . 67 VAL CG1 1 1
13 27432 1 1 72 VAL CG2 C 10.040 -3.514 1.040 1.00 . A A . 67 VAL CG2 1 1
13 27433 1 1 72 VAL H H 9.303 -5.988 2.140 1.00 . A A . 67 VAL H 1 1
13 27434 1 1 72 VAL HA H 7.864 -3.938 3.692 1.00 . A A . 67 VAL HA 1 1
13 27435 1 1 72 VAL HB H 8.719 -2.221 2.088 1.00 . A A . 67 VAL HB 1 1
13 27436 1 1 72 VAL HG11 H 11.070 -2.170 3.029 1.00 . A A . 67 VAL HG11 1 1
13 27437 1 1 72 VAL HG12 H 10.688 -3.708 3.807 1.00 . A A . 67 VAL HG12 1 1
13 27438 1 1 72 VAL HG13 H 9.763 -2.265 4.209 1.00 . A A . 67 VAL HG13 1 1
13 27439 1 1 72 VAL HG21 H 9.331 -3.832 0.288 1.00 . A A . 67 VAL HG21 1 1
13 27440 1 1 72 VAL HG22 H 10.718 -4.323 1.265 1.00 . A A . 67 VAL HG22 1 1
13 27441 1 1 72 VAL HG23 H 10.599 -2.669 0.674 1.00 . A A . 67 VAL HG23 1 1
13 27442 1 1 72 VAL N N 8.970 -5.504 2.931 1.00 . A A . 67 VAL N 1 1
13 27443 1 1 72 VAL O O 7.350 -5.112 0.740 1.00 . A A . 67 VAL O 1 1
13 27444 1 1 73 HIS C C 4.944 -2.421 0.154 1.00 . A A . 68 HIS C 1 1
13 27445 1 1 73 HIS CA C 5.012 -3.721 0.933 1.00 . A A . 68 HIS CA 1 1
13 27446 1 1 73 HIS CB C 3.669 -3.998 1.624 1.00 . A A . 68 HIS CB 1 1
13 27447 1 1 73 HIS CD2 C 2.649 -4.965 -0.561 1.00 . A A . 68 HIS CD2 1 1
13 27448 1 1 73 HIS CE1 C 0.544 -4.756 -0.107 1.00 . A A . 68 HIS CE1 1 1
13 27449 1 1 73 HIS CG C 2.573 -4.403 0.674 1.00 . A A . 68 HIS CG 1 1
13 27450 1 1 73 HIS H H 6.033 -3.047 2.664 1.00 . A A . 68 HIS H 1 1
13 27451 1 1 73 HIS HA H 5.224 -4.526 0.245 1.00 . A A . 68 HIS HA 1 1
13 27452 1 1 73 HIS HB2 H 3.799 -4.798 2.339 1.00 . A A . 68 HIS HB2 1 1
13 27453 1 1 73 HIS HB3 H 3.350 -3.106 2.141 1.00 . A A . 68 HIS HB3 1 1
13 27454 1 1 73 HIS HD1 H 0.835 -3.894 1.756 1.00 . A A . 68 HIS HD1 1 1
13 27455 1 1 73 HIS HD2 H 3.559 -5.201 -1.092 1.00 . A A . 68 HIS HD2 1 1
13 27456 1 1 73 HIS HE1 H -0.534 -4.791 -0.170 1.00 . A A . 68 HIS HE1 1 1
13 27457 1 1 73 HIS N N 6.103 -3.654 1.890 1.00 . A A . 68 HIS N 1 1
13 27458 1 1 73 HIS ND1 N 1.226 -4.275 0.944 1.00 . A A . 68 HIS ND1 1 1
13 27459 1 1 73 HIS NE2 N 1.364 -5.186 -1.048 1.00 . A A . 68 HIS NE2 1 1
13 27460 1 1 73 HIS O O 4.593 -1.375 0.699 1.00 . A A . 68 HIS O 1 1
13 27461 1 1 74 ILE C C 4.067 -1.407 -2.890 1.00 . A A . 69 ILE C 1 1
13 27462 1 1 74 ILE CA C 5.277 -1.332 -1.975 1.00 . A A . 69 ILE CA 1 1
13 27463 1 1 74 ILE CB C 6.565 -1.227 -2.820 1.00 . A A . 69 ILE CB 1 1
13 27464 1 1 74 ILE CD1 C 9.106 -0.973 -2.595 1.00 . A A . 69 ILE CD1 1 1
13 27465 1 1 74 ILE CG1 C 7.800 -1.334 -1.913 1.00 . A A . 69 ILE CG1 1 1
13 27466 1 1 74 ILE CG2 C 6.579 0.077 -3.612 1.00 . A A . 69 ILE CG2 1 1
13 27467 1 1 74 ILE H H 5.566 -3.360 -1.490 1.00 . A A . 69 ILE H 1 1
13 27468 1 1 74 ILE HA H 5.199 -0.453 -1.353 1.00 . A A . 69 ILE HA 1 1
13 27469 1 1 74 ILE HB H 6.572 -2.047 -3.521 1.00 . A A . 69 ILE HB 1 1
13 27470 1 1 74 ILE HD11 H 9.267 -1.627 -3.439 1.00 . A A . 69 ILE HD11 1 1
13 27471 1 1 74 ILE HD12 H 9.919 -1.087 -1.892 1.00 . A A . 69 ILE HD12 1 1
13 27472 1 1 74 ILE HD13 H 9.064 0.050 -2.934 1.00 . A A . 69 ILE HD13 1 1
13 27473 1 1 74 ILE HG12 H 7.677 -0.675 -1.071 1.00 . A A . 69 ILE HG12 1 1
13 27474 1 1 74 ILE HG13 H 7.884 -2.351 -1.556 1.00 . A A . 69 ILE HG13 1 1
13 27475 1 1 74 ILE HG21 H 7.525 0.174 -4.126 1.00 . A A . 69 ILE HG21 1 1
13 27476 1 1 74 ILE HG22 H 6.445 0.910 -2.940 1.00 . A A . 69 ILE HG22 1 1
13 27477 1 1 74 ILE HG23 H 5.779 0.068 -4.336 1.00 . A A . 69 ILE HG23 1 1
13 27478 1 1 74 ILE N N 5.300 -2.492 -1.114 1.00 . A A . 69 ILE N 1 1
13 27479 1 1 74 ILE O O 3.967 -2.300 -3.726 1.00 . A A . 69 ILE O 1 1
13 27480 1 1 75 VAL C C 1.732 0.920 -4.104 1.00 . A A . 70 VAL C 1 1
13 27481 1 1 75 VAL CA C 1.932 -0.458 -3.507 1.00 . A A . 70 VAL CA 1 1
13 27482 1 1 75 VAL CB C 0.683 -0.852 -2.688 1.00 . A A . 70 VAL CB 1 1
13 27483 1 1 75 VAL CG1 C 0.377 -2.331 -2.867 1.00 . A A . 70 VAL CG1 1 1
13 27484 1 1 75 VAL CG2 C 0.864 -0.521 -1.213 1.00 . A A . 70 VAL CG2 1 1
13 27485 1 1 75 VAL H H 3.276 0.201 -2.019 1.00 . A A . 70 VAL H 1 1
13 27486 1 1 75 VAL HA H 2.047 -1.171 -4.308 1.00 . A A . 70 VAL HA 1 1
13 27487 1 1 75 VAL HB H -0.160 -0.287 -3.060 1.00 . A A . 70 VAL HB 1 1
13 27488 1 1 75 VAL HG11 H 0.219 -2.543 -3.915 1.00 . A A . 70 VAL HG11 1 1
13 27489 1 1 75 VAL HG12 H -0.515 -2.586 -2.312 1.00 . A A . 70 VAL HG12 1 1
13 27490 1 1 75 VAL HG13 H 1.207 -2.916 -2.501 1.00 . A A . 70 VAL HG13 1 1
13 27491 1 1 75 VAL HG21 H 0.722 0.540 -1.058 1.00 . A A . 70 VAL HG21 1 1
13 27492 1 1 75 VAL HG22 H 1.858 -0.799 -0.903 1.00 . A A . 70 VAL HG22 1 1
13 27493 1 1 75 VAL HG23 H 0.138 -1.071 -0.629 1.00 . A A . 70 VAL HG23 1 1
13 27494 1 1 75 VAL N N 3.139 -0.489 -2.706 1.00 . A A . 70 VAL N 1 1
13 27495 1 1 75 VAL O O 2.242 1.909 -3.584 1.00 . A A . 70 VAL O 1 1
13 27496 1 1 76 GLN C C -0.495 2.910 -5.297 1.00 . A A . 71 GLN C 1 1
13 27497 1 1 76 GLN CA C 0.739 2.229 -5.880 1.00 . A A . 71 GLN CA 1 1
13 27498 1 1 76 GLN CB C 0.552 1.972 -7.377 1.00 . A A . 71 GLN CB 1 1
13 27499 1 1 76 GLN CD C -0.793 2.767 -9.364 1.00 . A A . 71 GLN CD 1 1
13 27500 1 1 76 GLN CG C 0.031 3.170 -8.155 1.00 . A A . 71 GLN CG 1 1
13 27501 1 1 76 GLN H H 0.633 0.149 -5.569 1.00 . A A . 71 GLN H 1 1
13 27502 1 1 76 GLN HA H 1.595 2.873 -5.735 1.00 . A A . 71 GLN HA 1 1
13 27503 1 1 76 GLN HB2 H 1.503 1.682 -7.800 1.00 . A A . 71 GLN HB2 1 1
13 27504 1 1 76 GLN HB3 H -0.146 1.160 -7.503 1.00 . A A . 71 GLN HB3 1 1
13 27505 1 1 76 GLN HE21 H 0.330 1.151 -9.645 1.00 . A A . 71 GLN HE21 1 1
13 27506 1 1 76 GLN HE22 H -0.971 1.365 -10.764 1.00 . A A . 71 GLN HE22 1 1
13 27507 1 1 76 GLN HG2 H -0.587 3.765 -7.501 1.00 . A A . 71 GLN HG2 1 1
13 27508 1 1 76 GLN HG3 H 0.873 3.762 -8.491 1.00 . A A . 71 GLN HG3 1 1
13 27509 1 1 76 GLN N N 1.004 0.974 -5.202 1.00 . A A . 71 GLN N 1 1
13 27510 1 1 76 GLN NE2 N -0.440 1.652 -9.987 1.00 . A A . 71 GLN NE2 1 1
13 27511 1 1 76 GLN O O -1.542 2.285 -5.137 1.00 . A A . 71 GLN O 1 1
13 27512 1 1 76 GLN OE1 O -1.737 3.458 -9.737 1.00 . A A . 71 GLN OE1 1 1
13 27513 1 1 77 ARG C C -2.198 5.629 -5.571 1.00 . A A . 72 ARG C 1 1
13 27514 1 1 77 ARG CA C -1.447 4.969 -4.424 1.00 . A A . 72 ARG CA 1 1
13 27515 1 1 77 ARG CB C -0.923 6.036 -3.453 1.00 . A A . 72 ARG CB 1 1
13 27516 1 1 77 ARG CD C -2.903 6.191 -1.900 1.00 . A A . 72 ARG CD 1 1
13 27517 1 1 77 ARG CG C -2.012 6.939 -2.880 1.00 . A A . 72 ARG CG 1 1
13 27518 1 1 77 ARG CZ C -3.549 7.557 0.058 1.00 . A A . 72 ARG CZ 1 1
13 27519 1 1 77 ARG H H 0.517 4.620 -5.126 1.00 . A A . 72 ARG H 1 1
13 27520 1 1 77 ARG HA H -2.114 4.301 -3.897 1.00 . A A . 72 ARG HA 1 1
13 27521 1 1 77 ARG HB2 H -0.424 5.545 -2.630 1.00 . A A . 72 ARG HB2 1 1
13 27522 1 1 77 ARG HB3 H -0.211 6.657 -3.974 1.00 . A A . 72 ARG HB3 1 1
13 27523 1 1 77 ARG HD2 H -3.499 5.483 -2.452 1.00 . A A . 72 ARG HD2 1 1
13 27524 1 1 77 ARG HD3 H -2.280 5.665 -1.195 1.00 . A A . 72 ARG HD3 1 1
13 27525 1 1 77 ARG HE H -4.611 7.389 -1.628 1.00 . A A . 72 ARG HE 1 1
13 27526 1 1 77 ARG HG2 H -1.548 7.769 -2.367 1.00 . A A . 72 ARG HG2 1 1
13 27527 1 1 77 ARG HG3 H -2.620 7.313 -3.693 1.00 . A A . 72 ARG HG3 1 1
13 27528 1 1 77 ARG HH11 H -1.814 6.539 0.302 1.00 . A A . 72 ARG HH11 1 1
13 27529 1 1 77 ARG HH12 H -2.284 7.543 1.643 1.00 . A A . 72 ARG HH12 1 1
13 27530 1 1 77 ARG HH21 H -5.226 8.714 0.161 1.00 . A A . 72 ARG HH21 1 1
13 27531 1 1 77 ARG HH22 H -4.184 8.760 1.559 1.00 . A A . 72 ARG HH22 1 1
13 27532 1 1 77 ARG N N -0.353 4.183 -4.971 1.00 . A A . 72 ARG N 1 1
13 27533 1 1 77 ARG NE N -3.794 7.096 -1.170 1.00 . A A . 72 ARG NE 1 1
13 27534 1 1 77 ARG NH1 N -2.463 7.176 0.717 1.00 . A A . 72 ARG NH1 1 1
13 27535 1 1 77 ARG NH2 N -4.388 8.406 0.639 1.00 . A A . 72 ARG NH2 1 1
13 27536 1 1 77 ARG O O -1.666 6.526 -6.235 1.00 . A A . 72 ARG O 1 1
13 27537 1 1 78 PRO C C -4.663 7.169 -6.644 1.00 . A A . 73 PRO C 1 1
13 27538 1 1 78 PRO CA C -4.247 5.733 -6.913 1.00 . A A . 73 PRO CA 1 1
13 27539 1 1 78 PRO CB C -5.471 4.820 -6.950 1.00 . A A . 73 PRO CB 1 1
13 27540 1 1 78 PRO CD C -4.147 4.137 -5.081 1.00 . A A . 73 PRO CD 1 1
13 27541 1 1 78 PRO CG C -5.561 4.243 -5.582 1.00 . A A . 73 PRO CG 1 1
13 27542 1 1 78 PRO HA H -3.728 5.681 -7.858 1.00 . A A . 73 PRO HA 1 1
13 27543 1 1 78 PRO HB2 H -6.347 5.402 -7.189 1.00 . A A . 73 PRO HB2 1 1
13 27544 1 1 78 PRO HB3 H -5.328 4.049 -7.695 1.00 . A A . 73 PRO HB3 1 1
13 27545 1 1 78 PRO HD2 H -4.110 4.331 -4.018 1.00 . A A . 73 PRO HD2 1 1
13 27546 1 1 78 PRO HD3 H -3.738 3.163 -5.302 1.00 . A A . 73 PRO HD3 1 1
13 27547 1 1 78 PRO HG2 H -6.135 4.900 -4.945 1.00 . A A . 73 PRO HG2 1 1
13 27548 1 1 78 PRO HG3 H -6.020 3.267 -5.625 1.00 . A A . 73 PRO HG3 1 1
13 27549 1 1 78 PRO N N -3.436 5.187 -5.831 1.00 . A A . 73 PRO N 1 1
13 27550 1 1 78 PRO O O -5.182 7.491 -5.577 1.00 . A A . 73 PRO O 1 1
13 27551 1 1 79 GLN C C -5.347 9.905 -8.813 1.00 . A A . 74 GLN C 1 1
13 27552 1 1 79 GLN CA C -4.748 9.433 -7.500 1.00 . A A . 74 GLN CA 1 1
13 27553 1 1 79 GLN CB C -3.522 10.282 -7.132 1.00 . A A . 74 GLN CB 1 1
13 27554 1 1 79 GLN CD C -1.005 10.381 -7.184 1.00 . A A . 74 GLN CD 1 1
13 27555 1 1 79 GLN CG C -2.258 9.913 -7.890 1.00 . A A . 74 GLN CG 1 1
13 27556 1 1 79 GLN H H -3.939 7.718 -8.413 1.00 . A A . 74 GLN H 1 1
13 27557 1 1 79 GLN HA H -5.491 9.534 -6.723 1.00 . A A . 74 GLN HA 1 1
13 27558 1 1 79 GLN HB2 H -3.746 11.318 -7.335 1.00 . A A . 74 GLN HB2 1 1
13 27559 1 1 79 GLN HB3 H -3.328 10.172 -6.080 1.00 . A A . 74 GLN HB3 1 1
13 27560 1 1 79 GLN HE21 H -0.876 8.637 -6.245 1.00 . A A . 74 GLN HE21 1 1
13 27561 1 1 79 GLN HE22 H 0.363 9.791 -5.869 1.00 . A A . 74 GLN HE22 1 1
13 27562 1 1 79 GLN HG2 H -2.216 8.838 -7.987 1.00 . A A . 74 GLN HG2 1 1
13 27563 1 1 79 GLN HG3 H -2.292 10.365 -8.870 1.00 . A A . 74 GLN HG3 1 1
13 27564 1 1 79 GLN N N -4.393 8.034 -7.605 1.00 . A A . 74 GLN N 1 1
13 27565 1 1 79 GLN NE2 N -0.448 9.518 -6.350 1.00 . A A . 74 GLN NE2 1 1
13 27566 1 1 79 GLN O O -4.738 9.751 -9.873 1.00 . A A . 74 GLN O 1 1
13 27567 1 1 79 GLN OE1 O -0.541 11.507 -7.388 1.00 . A A . 74 GLN OE1 1 1
13 27568 1 1 80 ARG C C -6.560 12.243 -10.409 1.00 . A A . 75 ARG C 1 1
13 27569 1 1 80 ARG CA C -7.223 10.958 -9.926 1.00 . A A . 75 ARG CA 1 1
13 27570 1 1 80 ARG CB C -8.708 11.197 -9.637 1.00 . A A . 75 ARG CB 1 1
13 27571 1 1 80 ARG CD C -10.912 10.220 -8.909 1.00 . A A . 75 ARG CD 1 1
13 27572 1 1 80 ARG CG C -9.500 9.921 -9.397 1.00 . A A . 75 ARG CG 1 1
13 27573 1 1 80 ARG CZ C -13.187 9.287 -9.189 1.00 . A A . 75 ARG CZ 1 1
13 27574 1 1 80 ARG H H -6.956 10.606 -7.854 1.00 . A A . 75 ARG H 1 1
13 27575 1 1 80 ARG HA H -7.122 10.205 -10.696 1.00 . A A . 75 ARG HA 1 1
13 27576 1 1 80 ARG HB2 H -8.797 11.819 -8.759 1.00 . A A . 75 ARG HB2 1 1
13 27577 1 1 80 ARG HB3 H -9.145 11.714 -10.476 1.00 . A A . 75 ARG HB3 1 1
13 27578 1 1 80 ARG HD2 H -10.966 10.007 -7.851 1.00 . A A . 75 ARG HD2 1 1
13 27579 1 1 80 ARG HD3 H -11.127 11.267 -9.075 1.00 . A A . 75 ARG HD3 1 1
13 27580 1 1 80 ARG HE H -11.633 8.939 -10.415 1.00 . A A . 75 ARG HE 1 1
13 27581 1 1 80 ARG HG2 H -9.560 9.365 -10.321 1.00 . A A . 75 ARG HG2 1 1
13 27582 1 1 80 ARG HG3 H -8.989 9.329 -8.651 1.00 . A A . 75 ARG HG3 1 1
13 27583 1 1 80 ARG HH11 H -12.993 10.493 -7.562 1.00 . A A . 75 ARG HH11 1 1
13 27584 1 1 80 ARG HH12 H -14.577 9.831 -7.808 1.00 . A A . 75 ARG HH12 1 1
13 27585 1 1 80 ARG HH21 H -13.726 8.047 -10.699 1.00 . A A . 75 ARG HH21 1 1
13 27586 1 1 80 ARG HH22 H -14.970 8.395 -9.545 1.00 . A A . 75 ARG HH22 1 1
13 27587 1 1 80 ARG N N -6.542 10.471 -8.737 1.00 . A A . 75 ARG N 1 1
13 27588 1 1 80 ARG NE N -11.920 9.415 -9.601 1.00 . A A . 75 ARG NE 1 1
13 27589 1 1 80 ARG NH1 N -13.617 9.917 -8.097 1.00 . A A . 75 ARG NH1 1 1
13 27590 1 1 80 ARG NH2 N -14.030 8.524 -9.870 1.00 . A A . 75 ARG NH2 1 1
13 27591 1 1 80 ARG O O -6.906 13.339 -9.965 1.00 . A A . 75 ARG O 1 1
13 27592 1 1 81 LYS C C -5.640 13.851 -12.989 1.00 . A A . 76 LYS C 1 1
13 27593 1 1 81 LYS CA C -4.860 13.226 -11.834 1.00 . A A . 76 LYS CA 1 1
13 27594 1 1 81 LYS CB C -3.456 12.805 -12.300 1.00 . A A . 76 LYS CB 1 1
13 27595 1 1 81 LYS CD C -1.199 11.854 -11.703 1.00 . A A . 76 LYS CD 1 1
13 27596 1 1 81 LYS CE C -0.089 11.877 -10.667 1.00 . A A . 76 LYS CE 1 1
13 27597 1 1 81 LYS CG C -2.486 12.472 -11.168 1.00 . A A . 76 LYS CG 1 1
13 27598 1 1 81 LYS H H -5.347 11.183 -11.587 1.00 . A A . 76 LYS H 1 1
13 27599 1 1 81 LYS HA H -4.766 13.957 -11.045 1.00 . A A . 76 LYS HA 1 1
13 27600 1 1 81 LYS HB2 H -3.546 11.932 -12.928 1.00 . A A . 76 LYS HB2 1 1
13 27601 1 1 81 LYS HB3 H -3.029 13.608 -12.881 1.00 . A A . 76 LYS HB3 1 1
13 27602 1 1 81 LYS HD2 H -1.389 10.828 -11.983 1.00 . A A . 76 LYS HD2 1 1
13 27603 1 1 81 LYS HD3 H -0.881 12.411 -12.570 1.00 . A A . 76 LYS HD3 1 1
13 27604 1 1 81 LYS HE2 H 0.260 12.892 -10.562 1.00 . A A . 76 LYS HE2 1 1
13 27605 1 1 81 LYS HE3 H -0.485 11.535 -9.723 1.00 . A A . 76 LYS HE3 1 1
13 27606 1 1 81 LYS HG2 H -2.242 13.379 -10.636 1.00 . A A . 76 LYS HG2 1 1
13 27607 1 1 81 LYS HG3 H -2.955 11.774 -10.494 1.00 . A A . 76 LYS HG3 1 1
13 27608 1 1 81 LYS HZ1 H 1.449 11.323 -11.966 1.00 . A A . 76 LYS HZ1 1 1
13 27609 1 1 81 LYS HZ2 H 0.738 10.022 -11.159 1.00 . A A . 76 LYS HZ2 1 1
13 27610 1 1 81 LYS HZ3 H 1.807 11.055 -10.330 1.00 . A A . 76 LYS HZ3 1 1
13 27611 1 1 81 LYS N N -5.584 12.089 -11.291 1.00 . A A . 76 LYS N 1 1
13 27612 1 1 81 LYS NZ N 1.053 11.010 -11.059 1.00 . A A . 76 LYS NZ 1 1
13 27613 1 1 81 LYS O O -6.014 15.037 -12.880 1.00 . A A . 76 LYS O 1 1
13 27614 1 1 81 LYS OXT O -5.896 13.147 -13.990 1.00 . A A . 76 LYS OXT 1 1
13 27615 2 2 10 ASP C C -22.091 -12.069 1.249 1.00 . B B . 291 ASP C 1 1
13 27616 2 2 10 ASP CA C -22.138 -13.586 1.425 1.00 . B B . 291 ASP CA 1 1
13 27617 2 2 10 ASP CB C -23.556 -14.035 1.820 1.00 . B B . 291 ASP CB 1 1
13 27618 2 2 10 ASP CG C -23.957 -13.635 3.232 1.00 . B B . 291 ASP CG 1 1
13 27619 2 2 10 ASP H H -20.250 -13.527 2.305 1.00 . B B . 291 ASP H 1 1
13 27620 2 2 10 ASP HA H -21.877 -14.046 0.482 1.00 . B B . 291 ASP HA 1 1
13 27621 2 2 10 ASP HB2 H -24.263 -13.596 1.134 1.00 . B B . 291 ASP HB2 1 1
13 27622 2 2 10 ASP HB3 H -23.614 -15.111 1.742 1.00 . B B . 291 ASP HB3 1 1
13 27623 2 2 10 ASP N N -21.149 -14.031 2.435 1.00 . B B . 291 ASP N 1 1
13 27624 2 2 10 ASP O O -21.961 -11.571 0.131 1.00 . B B . 291 ASP O 1 1
13 27625 2 2 10 ASP OD1 O -23.063 -13.319 4.048 1.00 . B B . 291 ASP OD1 1 1
13 27626 2 2 10 ASP OD2 O -25.170 -13.646 3.532 1.00 . B B . 291 ASP OD2 1 1
13 27627 2 2 11 GLN C C -20.707 -9.413 2.051 1.00 . B B . 292 GLN C 1 1
13 27628 2 2 11 GLN CA C -22.139 -9.883 2.304 1.00 . B B . 292 GLN CA 1 1
13 27629 2 2 11 GLN CB C -22.669 -9.295 3.613 1.00 . B B . 292 GLN CB 1 1
13 27630 2 2 11 GLN CD C -23.905 -7.341 2.567 1.00 . B B . 292 GLN CD 1 1
13 27631 2 2 11 GLN CG C -22.865 -7.781 3.583 1.00 . B B . 292 GLN CG 1 1
13 27632 2 2 11 GLN H H -22.281 -11.785 3.223 1.00 . B B . 292 GLN H 1 1
13 27633 2 2 11 GLN HA H -22.767 -9.560 1.487 1.00 . B B . 292 GLN HA 1 1
13 27634 2 2 11 GLN HB2 H -23.621 -9.753 3.835 1.00 . B B . 292 GLN HB2 1 1
13 27635 2 2 11 GLN HB3 H -21.974 -9.531 4.404 1.00 . B B . 292 GLN HB3 1 1
13 27636 2 2 11 GLN HE21 H -22.987 -5.597 2.338 1.00 . B B . 292 GLN HE21 1 1
13 27637 2 2 11 GLN HE22 H -24.416 -5.820 1.390 1.00 . B B . 292 GLN HE22 1 1
13 27638 2 2 11 GLN HG2 H -23.180 -7.454 4.562 1.00 . B B . 292 GLN HG2 1 1
13 27639 2 2 11 GLN HG3 H -21.922 -7.314 3.336 1.00 . B B . 292 GLN HG3 1 1
13 27640 2 2 11 GLN N N -22.180 -11.336 2.352 1.00 . B B . 292 GLN N 1 1
13 27641 2 2 11 GLN NE2 N -23.752 -6.132 2.046 1.00 . B B . 292 GLN NE2 1 1
13 27642 2 2 11 GLN O O -19.790 -9.805 2.774 1.00 . B B . 292 GLN O 1 1
13 27643 2 2 11 GLN OE1 O -24.834 -8.080 2.252 1.00 . B B . 292 GLN OE1 1 1
13 27644 2 2 12 PRO C C -18.459 -7.408 1.817 1.00 . B B . 293 PRO C 1 1
13 27645 2 2 12 PRO CA C -19.180 -8.069 0.641 1.00 . B B . 293 PRO CA 1 1
13 27646 2 2 12 PRO CB C -19.493 -7.037 -0.441 1.00 . B B . 293 PRO CB 1 1
13 27647 2 2 12 PRO CD C -21.552 -8.117 0.087 1.00 . B B . 293 PRO CD 1 1
13 27648 2 2 12 PRO CG C -20.776 -7.495 -1.038 1.00 . B B . 293 PRO CG 1 1
13 27649 2 2 12 PRO HA H -18.551 -8.844 0.228 1.00 . B B . 293 PRO HA 1 1
13 27650 2 2 12 PRO HB2 H -19.591 -6.057 0.009 1.00 . B B . 293 PRO HB2 1 1
13 27651 2 2 12 PRO HB3 H -18.699 -7.028 -1.175 1.00 . B B . 293 PRO HB3 1 1
13 27652 2 2 12 PRO HD2 H -22.177 -7.378 0.568 1.00 . B B . 293 PRO HD2 1 1
13 27653 2 2 12 PRO HD3 H -22.149 -8.941 -0.276 1.00 . B B . 293 PRO HD3 1 1
13 27654 2 2 12 PRO HG2 H -21.312 -6.652 -1.445 1.00 . B B . 293 PRO HG2 1 1
13 27655 2 2 12 PRO HG3 H -20.585 -8.223 -1.808 1.00 . B B . 293 PRO HG3 1 1
13 27656 2 2 12 PRO N N -20.504 -8.594 1.006 1.00 . B B . 293 PRO N 1 1
13 27657 2 2 12 PRO O O -19.008 -6.533 2.493 1.00 . B B . 293 PRO O 1 1
13 27658 2 2 13 CYS C C -14.929 -7.506 2.822 1.00 . B B . 294 CYS C 1 1
13 27659 2 2 13 CYS CA C -16.406 -7.300 3.125 1.00 . B B . 294 CYS CA 1 1
13 27660 2 2 13 CYS CB C -16.774 -7.985 4.444 1.00 . B B . 294 CYS CB 1 1
13 27661 2 2 13 CYS H H -16.828 -8.489 1.432 1.00 . B B . 294 CYS H 1 1
13 27662 2 2 13 CYS HA H -16.603 -6.240 3.210 1.00 . B B . 294 CYS HA 1 1
13 27663 2 2 13 CYS HB2 H -15.943 -7.897 5.127 1.00 . B B . 294 CYS HB2 1 1
13 27664 2 2 13 CYS HB3 H -17.636 -7.490 4.866 1.00 . B B . 294 CYS HB3 1 1
13 27665 2 2 13 CYS HG H -18.361 -9.842 3.701 1.00 . B B . 294 CYS HG 1 1
13 27666 2 2 13 CYS N N -17.220 -7.822 2.037 1.00 . B B . 294 CYS N 1 1
13 27667 2 2 13 CYS O O -14.563 -8.393 2.044 1.00 . B B . 294 CYS O 1 1
13 27668 2 2 13 CYS SG S -17.169 -9.743 4.286 1.00 . B B . 294 CYS SG 1 1
13 27669 2 2 14 CYS C C -11.899 -6.567 4.524 1.00 . B B . 295 CYS C 1 1
13 27670 2 2 14 CYS CA C -12.652 -6.781 3.216 1.00 . B B . 295 CYS CA 1 1
13 27671 2 2 14 CYS CB C -12.213 -5.749 2.174 1.00 . B B . 295 CYS CB 1 1
13 27672 2 2 14 CYS H H -14.433 -6.013 4.051 1.00 . B B . 295 CYS H 1 1
13 27673 2 2 14 CYS HA H -12.435 -7.771 2.844 1.00 . B B . 295 CYS HA 1 1
13 27674 2 2 14 CYS HB2 H -11.161 -5.538 2.306 1.00 . B B . 295 CYS HB2 1 1
13 27675 2 2 14 CYS HB3 H -12.375 -6.151 1.185 1.00 . B B . 295 CYS HB3 1 1
13 27676 2 2 14 CYS HG H -14.225 -4.390 2.961 1.00 . B B . 295 CYS HG 1 1
13 27677 2 2 14 CYS N N -14.085 -6.691 3.431 1.00 . B B . 295 CYS N 1 1
13 27678 2 2 14 CYS O O -12.404 -5.912 5.440 1.00 . B B . 295 CYS O 1 1
13 27679 2 2 14 CYS SG S -13.107 -4.180 2.281 1.00 . B B . 295 CYS SG 1 1
13 27680 2 2 15 ARG C C -8.715 -6.046 5.524 1.00 . B B . 296 ARG C 1 1
13 27681 2 2 15 ARG CA C -9.865 -7.014 5.794 1.00 . B B . 296 ARG CA 1 1
13 27682 2 2 15 ARG CB C -9.333 -8.405 6.183 1.00 . B B . 296 ARG CB 1 1
13 27683 2 2 15 ARG CD C -7.337 -9.802 6.804 1.00 . B B . 296 ARG CD 1 1
13 27684 2 2 15 ARG CG C -7.954 -8.408 6.830 1.00 . B B . 296 ARG CG 1 1
13 27685 2 2 15 ARG CZ C -8.379 -11.995 7.294 1.00 . B B . 296 ARG CZ 1 1
13 27686 2 2 15 ARG H H -10.365 -7.649 3.840 1.00 . B B . 296 ARG H 1 1
13 27687 2 2 15 ARG HA H -10.473 -6.625 6.600 1.00 . B B . 296 ARG HA 1 1
13 27688 2 2 15 ARG HB2 H -10.027 -8.860 6.875 1.00 . B B . 296 ARG HB2 1 1
13 27689 2 2 15 ARG HB3 H -9.286 -9.014 5.294 1.00 . B B . 296 ARG HB3 1 1
13 27690 2 2 15 ARG HD2 H -7.343 -10.166 5.786 1.00 . B B . 296 ARG HD2 1 1
13 27691 2 2 15 ARG HD3 H -6.318 -9.738 7.153 1.00 . B B . 296 ARG HD3 1 1
13 27692 2 2 15 ARG HE H -8.354 -10.423 8.537 1.00 . B B . 296 ARG HE 1 1
13 27693 2 2 15 ARG HG2 H -7.313 -7.731 6.284 1.00 . B B . 296 ARG HG2 1 1
13 27694 2 2 15 ARG HG3 H -8.047 -8.077 7.855 1.00 . B B . 296 ARG HG3 1 1
13 27695 2 2 15 ARG HH11 H -7.498 -11.894 5.454 1.00 . B B . 296 ARG HH11 1 1
13 27696 2 2 15 ARG HH12 H -8.240 -13.417 5.855 1.00 . B B . 296 ARG HH12 1 1
13 27697 2 2 15 ARG HH21 H -9.328 -12.426 9.035 1.00 . B B . 296 ARG HH21 1 1
13 27698 2 2 15 ARG HH22 H -9.291 -13.713 7.870 1.00 . B B . 296 ARG HH22 1 1
13 27699 2 2 15 ARG N N -10.703 -7.132 4.609 1.00 . B B . 296 ARG N 1 1
13 27700 2 2 15 ARG NE N -8.071 -10.744 7.648 1.00 . B B . 296 ARG NE 1 1
13 27701 2 2 15 ARG NH1 N -8.013 -12.474 6.107 1.00 . B B . 296 ARG NH1 1 1
13 27702 2 2 15 ARG NH2 N -9.052 -12.772 8.133 1.00 . B B . 296 ARG NH2 1 1
13 27703 2 2 15 ARG O O -8.001 -6.184 4.531 1.00 . B B . 296 ARG O 1 1
13 27704 2 2 16 ALA C C -6.143 -4.696 6.490 1.00 . B B . 297 ALA C 1 1
13 27705 2 2 16 ALA CA C -7.501 -4.065 6.228 1.00 . B B . 297 ALA CA 1 1
13 27706 2 2 16 ALA CB C -7.736 -2.890 7.157 1.00 . B B . 297 ALA CB 1 1
13 27707 2 2 16 ALA H H -9.198 -4.956 7.130 1.00 . B B . 297 ALA H 1 1
13 27708 2 2 16 ALA HA H -7.526 -3.703 5.213 1.00 . B B . 297 ALA HA 1 1
13 27709 2 2 16 ALA HB1 H -8.645 -2.384 6.871 1.00 . B B . 297 ALA HB1 1 1
13 27710 2 2 16 ALA HB2 H -6.905 -2.202 7.087 1.00 . B B . 297 ALA HB2 1 1
13 27711 2 2 16 ALA HB3 H -7.827 -3.246 8.172 1.00 . B B . 297 ALA HB3 1 1
13 27712 2 2 16 ALA N N -8.566 -5.047 6.380 1.00 . B B . 297 ALA N 1 1
13 27713 2 2 16 ALA O O -5.897 -5.234 7.568 1.00 . B B . 297 ALA O 1 1
13 27714 2 2 17 LEU C C -2.955 -4.233 6.253 1.00 . B B . 298 LEU C 1 1
13 27715 2 2 17 LEU CA C -3.936 -5.205 5.616 1.00 . B B . 298 LEU CA 1 1
13 27716 2 2 17 LEU CB C -3.415 -5.621 4.243 1.00 . B B . 298 LEU CB 1 1
13 27717 2 2 17 LEU CD1 C -3.623 -7.031 2.189 1.00 . B B . 298 LEU CD1 1 1
13 27718 2 2 17 LEU CD2 C -4.089 -8.022 4.444 1.00 . B B . 298 LEU CD2 1 1
13 27719 2 2 17 LEU CG C -4.171 -6.769 3.582 1.00 . B B . 298 LEU CG 1 1
13 27720 2 2 17 LEU H H -5.517 -4.164 4.670 1.00 . B B . 298 LEU H 1 1
13 27721 2 2 17 LEU HA H -4.012 -6.082 6.241 1.00 . B B . 298 LEU HA 1 1
13 27722 2 2 17 LEU HB2 H -3.460 -4.762 3.591 1.00 . B B . 298 LEU HB2 1 1
13 27723 2 2 17 LEU HB3 H -2.381 -5.915 4.349 1.00 . B B . 298 LEU HB3 1 1
13 27724 2 2 17 LEU HD11 H -2.590 -7.340 2.258 1.00 . B B . 298 LEU HD11 1 1
13 27725 2 2 17 LEU HD12 H -3.690 -6.126 1.601 1.00 . B B . 298 LEU HD12 1 1
13 27726 2 2 17 LEU HD13 H -4.201 -7.810 1.717 1.00 . B B . 298 LEU HD13 1 1
13 27727 2 2 17 LEU HD21 H -3.072 -8.163 4.779 1.00 . B B . 298 LEU HD21 1 1
13 27728 2 2 17 LEU HD22 H -4.398 -8.880 3.865 1.00 . B B . 298 LEU HD22 1 1
13 27729 2 2 17 LEU HD23 H -4.739 -7.914 5.300 1.00 . B B . 298 LEU HD23 1 1
13 27730 2 2 17 LEU HG H -5.212 -6.497 3.485 1.00 . B B . 298 LEU HG 1 1
13 27731 2 2 17 LEU N N -5.266 -4.622 5.499 1.00 . B B . 298 LEU N 1 1
13 27732 2 2 17 LEU O O -1.944 -4.650 6.818 1.00 . B B . 298 LEU O 1 1
13 27733 2 2 18 TYR C C -3.207 -0.745 7.201 1.00 . B B . 299 TYR C 1 1
13 27734 2 2 18 TYR CA C -2.383 -1.923 6.714 1.00 . B B . 299 TYR CA 1 1
13 27735 2 2 18 TYR CB C -1.372 -1.442 5.672 1.00 . B B . 299 TYR CB 1 1
13 27736 2 2 18 TYR CD1 C 0.813 -2.412 6.468 1.00 . B B . 299 TYR CD1 1 1
13 27737 2 2 18 TYR CD2 C -0.047 -3.167 4.380 1.00 . B B . 299 TYR CD2 1 1
13 27738 2 2 18 TYR CE1 C 1.908 -3.245 6.323 1.00 . B B . 299 TYR CE1 1 1
13 27739 2 2 18 TYR CE2 C 1.044 -4.003 4.227 1.00 . B B . 299 TYR CE2 1 1
13 27740 2 2 18 TYR CG C -0.180 -2.360 5.503 1.00 . B B . 299 TYR CG 1 1
13 27741 2 2 18 TYR CZ C 2.019 -4.038 5.200 1.00 . B B . 299 TYR CZ 1 1
13 27742 2 2 18 TYR H H -4.071 -2.675 5.693 1.00 . B B . 299 TYR H 1 1
13 27743 2 2 18 TYR HA H -1.854 -2.354 7.552 1.00 . B B . 299 TYR HA 1 1
13 27744 2 2 18 TYR HB2 H -1.864 -1.363 4.716 1.00 . B B . 299 TYR HB2 1 1
13 27745 2 2 18 TYR HB3 H -1.004 -0.469 5.962 1.00 . B B . 299 TYR HB3 1 1
13 27746 2 2 18 TYR HD1 H 0.723 -1.791 7.345 1.00 . B B . 299 TYR HD1 1 1
13 27747 2 2 18 TYR HD2 H -0.814 -3.137 3.620 1.00 . B B . 299 TYR HD2 1 1
13 27748 2 2 18 TYR HE1 H 2.670 -3.270 7.088 1.00 . B B . 299 TYR HE1 1 1
13 27749 2 2 18 TYR HE2 H 1.130 -4.622 3.347 1.00 . B B . 299 TYR HE2 1 1
13 27750 2 2 18 TYR HH H 3.504 -5.045 5.910 1.00 . B B . 299 TYR HH 1 1
13 27751 2 2 18 TYR N N -3.248 -2.947 6.151 1.00 . B B . 299 TYR N 1 1
13 27752 2 2 18 TYR O O -4.389 -0.625 6.875 1.00 . B B . 299 TYR O 1 1
13 27753 2 2 18 TYR OH O 3.110 -4.866 5.045 1.00 . B B . 299 TYR OH 1 1
13 27754 2 2 19 ASP C C -3.390 2.339 7.418 1.00 . B B . 300 ASP C 1 1
13 27755 2 2 19 ASP CA C -3.234 1.297 8.516 1.00 . B B . 300 ASP CA 1 1
13 27756 2 2 19 ASP CB C -2.423 1.878 9.678 1.00 . B B . 300 ASP CB 1 1
13 27757 2 2 19 ASP CG C -3.030 1.587 11.035 1.00 . B B . 300 ASP CG 1 1
13 27758 2 2 19 ASP H H -1.643 -0.049 8.217 1.00 . B B . 300 ASP H 1 1
13 27759 2 2 19 ASP HA H -4.211 1.007 8.870 1.00 . B B . 300 ASP HA 1 1
13 27760 2 2 19 ASP HB2 H -1.428 1.456 9.655 1.00 . B B . 300 ASP HB2 1 1
13 27761 2 2 19 ASP HB3 H -2.355 2.948 9.556 1.00 . B B . 300 ASP HB3 1 1
13 27762 2 2 19 ASP N N -2.576 0.114 7.986 1.00 . B B . 300 ASP N 1 1
13 27763 2 2 19 ASP O O -2.426 2.671 6.726 1.00 . B B . 300 ASP O 1 1
13 27764 2 2 19 ASP OD1 O -3.444 0.434 11.281 1.00 . B B . 300 ASP OD1 1 1
13 27765 2 2 19 ASP OD2 O -3.082 2.518 11.869 1.00 . B B . 300 ASP OD2 1 1
13 27766 2 2 20 PHE C C -5.454 5.103 6.854 1.00 . B B . 301 PHE C 1 1
13 27767 2 2 20 PHE CA C -4.878 3.839 6.236 1.00 . B B . 301 PHE CA 1 1
13 27768 2 2 20 PHE CB C -5.844 3.273 5.192 1.00 . B B . 301 PHE CB 1 1
13 27769 2 2 20 PHE CD1 C -5.082 4.440 3.102 1.00 . B B . 301 PHE CD1 1 1
13 27770 2 2 20 PHE CD2 C -7.316 4.797 3.850 1.00 . B B . 301 PHE CD2 1 1
13 27771 2 2 20 PHE CE1 C -5.306 5.280 2.028 1.00 . B B . 301 PHE CE1 1 1
13 27772 2 2 20 PHE CE2 C -7.546 5.638 2.779 1.00 . B B . 301 PHE CE2 1 1
13 27773 2 2 20 PHE CG C -6.086 4.189 4.025 1.00 . B B . 301 PHE CG 1 1
13 27774 2 2 20 PHE CZ C -6.540 5.880 1.866 1.00 . B B . 301 PHE CZ 1 1
13 27775 2 2 20 PHE H H -5.322 2.563 7.863 1.00 . B B . 301 PHE H 1 1
13 27776 2 2 20 PHE HA H -3.944 4.085 5.755 1.00 . B B . 301 PHE HA 1 1
13 27777 2 2 20 PHE HB2 H -5.444 2.347 4.810 1.00 . B B . 301 PHE HB2 1 1
13 27778 2 2 20 PHE HB3 H -6.795 3.078 5.664 1.00 . B B . 301 PHE HB3 1 1
13 27779 2 2 20 PHE HD1 H -4.118 3.970 3.226 1.00 . B B . 301 PHE HD1 1 1
13 27780 2 2 20 PHE HD2 H -8.106 4.607 4.562 1.00 . B B . 301 PHE HD2 1 1
13 27781 2 2 20 PHE HE1 H -4.515 5.466 1.314 1.00 . B B . 301 PHE HE1 1 1
13 27782 2 2 20 PHE HE2 H -8.514 6.103 2.656 1.00 . B B . 301 PHE HE2 1 1
13 27783 2 2 20 PHE HZ H -6.717 6.536 1.027 1.00 . B B . 301 PHE HZ 1 1
13 27784 2 2 20 PHE N N -4.598 2.847 7.262 1.00 . B B . 301 PHE N 1 1
13 27785 2 2 20 PHE O O -6.533 5.082 7.453 1.00 . B B . 301 PHE O 1 1
13 27786 2 2 21 GLU C C -5.707 8.345 6.113 1.00 . B B . 302 GLU C 1 1
13 27787 2 2 21 GLU CA C -5.144 7.479 7.235 1.00 . B B . 302 GLU CA 1 1
13 27788 2 2 21 GLU CB C -3.962 8.193 7.909 1.00 . B B . 302 GLU CB 1 1
13 27789 2 2 21 GLU CD C -3.488 6.645 9.863 1.00 . B B . 302 GLU CD 1 1
13 27790 2 2 21 GLU CG C -2.966 7.257 8.578 1.00 . B B . 302 GLU CG 1 1
13 27791 2 2 21 GLU H H -3.877 6.136 6.219 1.00 . B B . 302 GLU H 1 1
13 27792 2 2 21 GLU HA H -5.914 7.301 7.968 1.00 . B B . 302 GLU HA 1 1
13 27793 2 2 21 GLU HB2 H -3.434 8.770 7.166 1.00 . B B . 302 GLU HB2 1 1
13 27794 2 2 21 GLU HB3 H -4.349 8.865 8.664 1.00 . B B . 302 GLU HB3 1 1
13 27795 2 2 21 GLU HG2 H -2.726 6.461 7.892 1.00 . B B . 302 GLU HG2 1 1
13 27796 2 2 21 GLU HG3 H -2.069 7.816 8.804 1.00 . B B . 302 GLU HG3 1 1
13 27797 2 2 21 GLU N N -4.724 6.195 6.703 1.00 . B B . 302 GLU N 1 1
13 27798 2 2 21 GLU O O -5.186 8.336 4.998 1.00 . B B . 302 GLU O 1 1
13 27799 2 2 21 GLU OE1 O -4.675 6.274 9.922 1.00 . B B . 302 GLU OE1 1 1
13 27800 2 2 21 GLU OE2 O -2.701 6.516 10.824 1.00 . B B . 302 GLU OE2 1 1
13 27801 2 2 22 PRO C C -6.547 11.208 5.113 1.00 . B B . 303 PRO C 1 1
13 27802 2 2 22 PRO CA C -7.399 9.969 5.384 1.00 . B B . 303 PRO CA 1 1
13 27803 2 2 22 PRO CB C -8.735 10.356 6.021 1.00 . B B . 303 PRO CB 1 1
13 27804 2 2 22 PRO CD C -7.488 9.147 7.681 1.00 . B B . 303 PRO CD 1 1
13 27805 2 2 22 PRO CG C -8.514 10.236 7.491 1.00 . B B . 303 PRO CG 1 1
13 27806 2 2 22 PRO HA H -7.573 9.441 4.456 1.00 . B B . 303 PRO HA 1 1
13 27807 2 2 22 PRO HB2 H -8.992 11.370 5.738 1.00 . B B . 303 PRO HB2 1 1
13 27808 2 2 22 PRO HB3 H -9.504 9.678 5.682 1.00 . B B . 303 PRO HB3 1 1
13 27809 2 2 22 PRO HD2 H -6.805 9.408 8.476 1.00 . B B . 303 PRO HD2 1 1
13 27810 2 2 22 PRO HD3 H -7.972 8.206 7.895 1.00 . B B . 303 PRO HD3 1 1
13 27811 2 2 22 PRO HG2 H -8.144 11.173 7.888 1.00 . B B . 303 PRO HG2 1 1
13 27812 2 2 22 PRO HG3 H -9.438 9.963 7.978 1.00 . B B . 303 PRO HG3 1 1
13 27813 2 2 22 PRO N N -6.785 9.095 6.385 1.00 . B B . 303 PRO N 1 1
13 27814 2 2 22 PRO O O -6.302 12.016 6.012 1.00 . B B . 303 PRO O 1 1
13 27815 2 2 23 GLU C C -6.058 13.427 2.595 1.00 . B B . 304 GLU C 1 1
13 27816 2 2 23 GLU CA C -5.265 12.478 3.484 1.00 . B B . 304 GLU CA 1 1
13 27817 2 2 23 GLU CB C -4.020 11.985 2.745 1.00 . B B . 304 GLU CB 1 1
13 27818 2 2 23 GLU CD C -2.045 10.404 2.793 1.00 . B B . 304 GLU CD 1 1
13 27819 2 2 23 GLU CG C -3.094 11.138 3.606 1.00 . B B . 304 GLU CG 1 1
13 27820 2 2 23 GLU H H -6.339 10.676 3.192 1.00 . B B . 304 GLU H 1 1
13 27821 2 2 23 GLU HA H -4.960 13.001 4.380 1.00 . B B . 304 GLU HA 1 1
13 27822 2 2 23 GLU HB2 H -4.333 11.396 1.896 1.00 . B B . 304 GLU HB2 1 1
13 27823 2 2 23 GLU HB3 H -3.465 12.840 2.391 1.00 . B B . 304 GLU HB3 1 1
13 27824 2 2 23 GLU HG2 H -2.589 11.781 4.311 1.00 . B B . 304 GLU HG2 1 1
13 27825 2 2 23 GLU HG3 H -3.687 10.412 4.143 1.00 . B B . 304 GLU HG3 1 1
13 27826 2 2 23 GLU N N -6.096 11.350 3.875 1.00 . B B . 304 GLU N 1 1
13 27827 2 2 23 GLU O O -5.770 14.625 2.524 1.00 . B B . 304 GLU O 1 1
13 27828 2 2 23 GLU OE1 O -0.977 10.988 2.517 1.00 . B B . 304 GLU OE1 1 1
13 27829 2 2 23 GLU OE2 O -2.289 9.244 2.408 1.00 . B B . 304 GLU OE2 1 1
13 27830 2 2 24 ASN C C -9.372 13.525 1.448 1.00 . B B . 305 ASN C 1 1
13 27831 2 2 24 ASN CA C -7.917 13.661 1.031 1.00 . B B . 305 ASN CA 1 1
13 27832 2 2 24 ASN CB C -7.772 13.203 -0.428 1.00 . B B . 305 ASN CB 1 1
13 27833 2 2 24 ASN CG C -6.363 13.330 -0.958 1.00 . B B . 305 ASN CG 1 1
13 27834 2 2 24 ASN H H -7.235 11.912 2.019 1.00 . B B . 305 ASN H 1 1
13 27835 2 2 24 ASN HA H -7.623 14.698 1.108 1.00 . B B . 305 ASN HA 1 1
13 27836 2 2 24 ASN HB2 H -8.067 12.167 -0.501 1.00 . B B . 305 ASN HB2 1 1
13 27837 2 2 24 ASN HB3 H -8.425 13.801 -1.049 1.00 . B B . 305 ASN HB3 1 1
13 27838 2 2 24 ASN HD21 H -6.094 11.372 -0.746 1.00 . B B . 305 ASN HD21 1 1
13 27839 2 2 24 ASN HD22 H -4.749 12.261 -1.385 1.00 . B B . 305 ASN HD22 1 1
13 27840 2 2 24 ASN N N -7.062 12.880 1.917 1.00 . B B . 305 ASN N 1 1
13 27841 2 2 24 ASN ND2 N -5.663 12.213 -1.035 1.00 . B B . 305 ASN ND2 1 1
13 27842 2 2 24 ASN O O -9.723 12.643 2.234 1.00 . B B . 305 ASN O 1 1
13 27843 2 2 24 ASN OD1 O -5.909 14.421 -1.305 1.00 . B B . 305 ASN OD1 1 1
13 27844 2 2 25 GLU C C -12.323 13.204 0.520 1.00 . B B . 306 GLU C 1 1
13 27845 2 2 25 GLU CA C -11.637 14.374 1.223 1.00 . B B . 306 GLU CA 1 1
13 27846 2 2 25 GLU CB C -12.290 15.685 0.789 1.00 . B B . 306 GLU CB 1 1
13 27847 2 2 25 GLU CD C -13.128 17.929 1.507 1.00 . B B . 306 GLU CD 1 1
13 27848 2 2 25 GLU CG C -12.190 16.788 1.822 1.00 . B B . 306 GLU CG 1 1
13 27849 2 2 25 GLU H H -9.869 15.107 0.333 1.00 . B B . 306 GLU H 1 1
13 27850 2 2 25 GLU HA H -11.751 14.260 2.290 1.00 . B B . 306 GLU HA 1 1
13 27851 2 2 25 GLU HB2 H -11.815 16.031 -0.118 1.00 . B B . 306 GLU HB2 1 1
13 27852 2 2 25 GLU HB3 H -13.334 15.506 0.589 1.00 . B B . 306 GLU HB3 1 1
13 27853 2 2 25 GLU HG2 H -12.445 16.386 2.792 1.00 . B B . 306 GLU HG2 1 1
13 27854 2 2 25 GLU HG3 H -11.177 17.163 1.837 1.00 . B B . 306 GLU HG3 1 1
13 27855 2 2 25 GLU N N -10.214 14.403 0.925 1.00 . B B . 306 GLU N 1 1
13 27856 2 2 25 GLU O O -12.292 13.099 -0.708 1.00 . B B . 306 GLU O 1 1
13 27857 2 2 25 GLU OE1 O -14.359 17.744 1.644 1.00 . B B . 306 GLU OE1 1 1
13 27858 2 2 25 GLU OE2 O -12.648 19.007 1.101 1.00 . B B . 306 GLU OE2 1 1
13 27859 2 2 26 GLY C C -12.924 9.868 1.020 1.00 . B B . 307 GLY C 1 1
13 27860 2 2 26 GLY CA C -13.631 11.181 0.744 1.00 . B B . 307 GLY CA 1 1
13 27861 2 2 26 GLY H H -12.913 12.451 2.278 1.00 . B B . 307 GLY H 1 1
13 27862 2 2 26 GLY HA2 H -14.624 11.136 1.167 1.00 . B B . 307 GLY HA2 1 1
13 27863 2 2 26 GLY HA3 H -13.713 11.314 -0.324 1.00 . B B . 307 GLY HA3 1 1
13 27864 2 2 26 GLY N N -12.935 12.325 1.307 1.00 . B B . 307 GLY N 1 1
13 27865 2 2 26 GLY O O -13.508 8.794 0.857 1.00 . B B . 307 GLY O 1 1
13 27866 2 2 27 GLU C C -11.357 8.145 3.055 1.00 . B B . 308 GLU C 1 1
13 27867 2 2 27 GLU CA C -10.897 8.748 1.734 1.00 . B B . 308 GLU CA 1 1
13 27868 2 2 27 GLU CB C -9.402 9.065 1.794 1.00 . B B . 308 GLU CB 1 1
13 27869 2 2 27 GLU CD C -7.300 9.684 0.530 1.00 . B B . 308 GLU CD 1 1
13 27870 2 2 27 GLU CG C -8.761 9.285 0.428 1.00 . B B . 308 GLU CG 1 1
13 27871 2 2 27 GLU H H -11.252 10.822 1.553 1.00 . B B . 308 GLU H 1 1
13 27872 2 2 27 GLU HA H -11.074 8.035 0.944 1.00 . B B . 308 GLU HA 1 1
13 27873 2 2 27 GLU HB2 H -9.264 9.964 2.378 1.00 . B B . 308 GLU HB2 1 1
13 27874 2 2 27 GLU HB3 H -8.893 8.247 2.281 1.00 . B B . 308 GLU HB3 1 1
13 27875 2 2 27 GLU HG2 H -8.829 8.368 -0.139 1.00 . B B . 308 GLU HG2 1 1
13 27876 2 2 27 GLU HG3 H -9.299 10.066 -0.088 1.00 . B B . 308 GLU HG3 1 1
13 27877 2 2 27 GLU N N -11.667 9.944 1.435 1.00 . B B . 308 GLU N 1 1
13 27878 2 2 27 GLU O O -11.396 8.827 4.082 1.00 . B B . 308 GLU O 1 1
13 27879 2 2 27 GLU OE1 O -6.892 10.173 1.602 1.00 . B B . 308 GLU OE1 1 1
13 27880 2 2 27 GLU OE2 O -6.551 9.523 -0.462 1.00 . B B . 308 GLU OE2 1 1
13 27881 2 2 28 LEU C C -10.999 5.638 5.006 1.00 . B B . 309 LEU C 1 1
13 27882 2 2 28 LEU CA C -12.180 6.181 4.209 1.00 . B B . 309 LEU CA 1 1
13 27883 2 2 28 LEU CB C -13.127 5.042 3.824 1.00 . B B . 309 LEU CB 1 1
13 27884 2 2 28 LEU CD1 C -14.683 5.304 5.771 1.00 . B B . 309 LEU CD1 1 1
13 27885 2 2 28 LEU CD2 C -14.612 3.148 4.515 1.00 . B B . 309 LEU CD2 1 1
13 27886 2 2 28 LEU CG C -13.801 4.336 5.000 1.00 . B B . 309 LEU CG 1 1
13 27887 2 2 28 LEU H H -11.672 6.385 2.172 1.00 . B B . 309 LEU H 1 1
13 27888 2 2 28 LEU HA H -12.713 6.891 4.819 1.00 . B B . 309 LEU HA 1 1
13 27889 2 2 28 LEU HB2 H -13.898 5.445 3.183 1.00 . B B . 309 LEU HB2 1 1
13 27890 2 2 28 LEU HB3 H -12.566 4.308 3.265 1.00 . B B . 309 LEU HB3 1 1
13 27891 2 2 28 LEU HD11 H -15.379 5.773 5.093 1.00 . B B . 309 LEU HD11 1 1
13 27892 2 2 28 LEU HD12 H -14.068 6.060 6.238 1.00 . B B . 309 LEU HD12 1 1
13 27893 2 2 28 LEU HD13 H -15.228 4.765 6.529 1.00 . B B . 309 LEU HD13 1 1
13 27894 2 2 28 LEU HD21 H -13.969 2.472 3.970 1.00 . B B . 309 LEU HD21 1 1
13 27895 2 2 28 LEU HD22 H -15.405 3.494 3.869 1.00 . B B . 309 LEU HD22 1 1
13 27896 2 2 28 LEU HD23 H -15.038 2.633 5.362 1.00 . B B . 309 LEU HD23 1 1
13 27897 2 2 28 LEU HG H -13.041 3.970 5.673 1.00 . B B . 309 LEU HG 1 1
13 27898 2 2 28 LEU N N -11.720 6.874 3.020 1.00 . B B . 309 LEU N 1 1
13 27899 2 2 28 LEU O O -10.290 4.749 4.547 1.00 . B B . 309 LEU O 1 1
13 27900 2 2 29 GLY C C -10.057 4.526 7.853 1.00 . B B . 310 GLY C 1 1
13 27901 2 2 29 GLY CA C -9.702 5.749 7.044 1.00 . B B . 310 GLY CA 1 1
13 27902 2 2 29 GLY H H -11.413 6.870 6.518 1.00 . B B . 310 GLY H 1 1
13 27903 2 2 29 GLY HA2 H -8.846 5.525 6.423 1.00 . B B . 310 GLY HA2 1 1
13 27904 2 2 29 GLY HA3 H -9.442 6.550 7.720 1.00 . B B . 310 GLY HA3 1 1
13 27905 2 2 29 GLY N N -10.800 6.181 6.201 1.00 . B B . 310 GLY N 1 1
13 27906 2 2 29 GLY O O -11.200 4.380 8.301 1.00 . B B . 310 GLY O 1 1
13 27907 2 2 30 PHE C C -7.964 1.928 9.385 1.00 . B B . 311 PHE C 1 1
13 27908 2 2 30 PHE CA C -9.282 2.430 8.810 1.00 . B B . 311 PHE CA 1 1
13 27909 2 2 30 PHE CB C -9.920 1.336 7.940 1.00 . B B . 311 PHE CB 1 1
13 27910 2 2 30 PHE CD1 C -8.105 0.440 6.440 1.00 . B B . 311 PHE CD1 1 1
13 27911 2 2 30 PHE CD2 C -9.872 1.704 5.459 1.00 . B B . 311 PHE CD2 1 1
13 27912 2 2 30 PHE CE1 C -7.530 0.270 5.193 1.00 . B B . 311 PHE CE1 1 1
13 27913 2 2 30 PHE CE2 C -9.302 1.537 4.211 1.00 . B B . 311 PHE CE2 1 1
13 27914 2 2 30 PHE CG C -9.284 1.158 6.586 1.00 . B B . 311 PHE CG 1 1
13 27915 2 2 30 PHE CZ C -8.130 0.821 4.078 1.00 . B B . 311 PHE CZ 1 1
13 27916 2 2 30 PHE H H -8.185 3.846 7.684 1.00 . B B . 311 PHE H 1 1
13 27917 2 2 30 PHE HA H -9.952 2.662 9.626 1.00 . B B . 311 PHE HA 1 1
13 27918 2 2 30 PHE HB2 H -9.850 0.392 8.460 1.00 . B B . 311 PHE HB2 1 1
13 27919 2 2 30 PHE HB3 H -10.961 1.575 7.787 1.00 . B B . 311 PHE HB3 1 1
13 27920 2 2 30 PHE HD1 H -7.635 0.009 7.313 1.00 . B B . 311 PHE HD1 1 1
13 27921 2 2 30 PHE HD2 H -10.788 2.266 5.559 1.00 . B B . 311 PHE HD2 1 1
13 27922 2 2 30 PHE HE1 H -6.612 -0.291 5.091 1.00 . B B . 311 PHE HE1 1 1
13 27923 2 2 30 PHE HE2 H -9.772 1.968 3.340 1.00 . B B . 311 PHE HE2 1 1
13 27924 2 2 30 PHE HZ H -7.683 0.689 3.104 1.00 . B B . 311 PHE HZ 1 1
13 27925 2 2 30 PHE N N -9.079 3.653 8.050 1.00 . B B . 311 PHE N 1 1
13 27926 2 2 30 PHE O O -6.887 2.357 8.964 1.00 . B B . 311 PHE O 1 1
13 27927 2 2 31 LYS C C -6.686 -0.980 10.507 1.00 . B B . 312 LYS C 1 1
13 27928 2 2 31 LYS CA C -6.885 0.450 10.992 1.00 . B B . 312 LYS CA 1 1
13 27929 2 2 31 LYS CB C -7.046 0.457 12.519 1.00 . B B . 312 LYS CB 1 1
13 27930 2 2 31 LYS CD C -6.076 2.710 13.074 1.00 . B B . 312 LYS CD 1 1
13 27931 2 2 31 LYS CE C -6.155 3.748 11.965 1.00 . B B . 312 LYS CE 1 1
13 27932 2 2 31 LYS CG C -7.316 1.834 13.115 1.00 . B B . 312 LYS CG 1 1
13 27933 2 2 31 LYS H H -8.951 0.719 10.636 1.00 . B B . 312 LYS H 1 1
13 27934 2 2 31 LYS HA H -6.023 1.042 10.718 1.00 . B B . 312 LYS HA 1 1
13 27935 2 2 31 LYS HB2 H -7.869 -0.189 12.784 1.00 . B B . 312 LYS HB2 1 1
13 27936 2 2 31 LYS HB3 H -6.142 0.070 12.964 1.00 . B B . 312 LYS HB3 1 1
13 27937 2 2 31 LYS HD2 H -5.973 3.216 14.023 1.00 . B B . 312 LYS HD2 1 1
13 27938 2 2 31 LYS HD3 H -5.214 2.083 12.904 1.00 . B B . 312 LYS HD3 1 1
13 27939 2 2 31 LYS HE2 H -6.394 3.249 11.038 1.00 . B B . 312 LYS HE2 1 1
13 27940 2 2 31 LYS HE3 H -6.934 4.456 12.205 1.00 . B B . 312 LYS HE3 1 1
13 27941 2 2 31 LYS HG2 H -8.102 2.315 12.549 1.00 . B B . 312 LYS HG2 1 1
13 27942 2 2 31 LYS HG3 H -7.629 1.714 14.143 1.00 . B B . 312 LYS HG3 1 1
13 27943 2 2 31 LYS HZ1 H -4.677 5.051 12.645 1.00 . B B . 312 LYS HZ1 1 1
13 27944 2 2 31 LYS HZ2 H -4.908 5.100 10.965 1.00 . B B . 312 LYS HZ2 1 1
13 27945 2 2 31 LYS HZ3 H -4.087 3.793 11.679 1.00 . B B . 312 LYS HZ3 1 1
13 27946 2 2 31 LYS N N -8.060 1.024 10.351 1.00 . B B . 312 LYS N 1 1
13 27947 2 2 31 LYS NZ N -4.870 4.474 11.803 1.00 . B B . 312 LYS NZ 1 1
13 27948 2 2 31 LYS O O -7.630 -1.613 10.030 1.00 . B B . 312 LYS O 1 1
13 27949 2 2 32 GLU C C -6.001 -3.842 10.995 1.00 . B B . 313 GLU C 1 1
13 27950 2 2 32 GLU CA C -5.159 -2.846 10.198 1.00 . B B . 313 GLU CA 1 1
13 27951 2 2 32 GLU CB C -3.666 -3.140 10.377 1.00 . B B . 313 GLU CB 1 1
13 27952 2 2 32 GLU CD C -3.226 -5.600 10.721 1.00 . B B . 313 GLU CD 1 1
13 27953 2 2 32 GLU CG C -3.213 -4.446 9.740 1.00 . B B . 313 GLU CG 1 1
13 27954 2 2 32 GLU H H -4.746 -0.925 11.010 1.00 . B B . 313 GLU H 1 1
13 27955 2 2 32 GLU HA H -5.415 -2.931 9.151 1.00 . B B . 313 GLU HA 1 1
13 27956 2 2 32 GLU HB2 H -3.096 -2.334 9.941 1.00 . B B . 313 GLU HB2 1 1
13 27957 2 2 32 GLU HB3 H -3.449 -3.190 11.432 1.00 . B B . 313 GLU HB3 1 1
13 27958 2 2 32 GLU HG2 H -3.874 -4.683 8.918 1.00 . B B . 313 GLU HG2 1 1
13 27959 2 2 32 GLU HG3 H -2.206 -4.322 9.365 1.00 . B B . 313 GLU HG3 1 1
13 27960 2 2 32 GLU N N -5.464 -1.485 10.625 1.00 . B B . 313 GLU N 1 1
13 27961 2 2 32 GLU O O -6.042 -3.788 12.227 1.00 . B B . 313 GLU O 1 1
13 27962 2 2 32 GLU OE1 O -2.411 -5.587 11.667 1.00 . B B . 313 GLU OE1 1 1
13 27963 2 2 32 GLU OE2 O -4.050 -6.521 10.560 1.00 . B B . 313 GLU OE2 1 1
13 27964 2 2 33 GLY C C -8.990 -5.342 10.933 1.00 . B B . 314 GLY C 1 1
13 27965 2 2 33 GLY CA C -7.522 -5.718 10.945 1.00 . B B . 314 GLY CA 1 1
13 27966 2 2 33 GLY H H -6.622 -4.721 9.311 1.00 . B B . 314 GLY H 1 1
13 27967 2 2 33 GLY HA2 H -7.400 -6.667 10.444 1.00 . B B . 314 GLY HA2 1 1
13 27968 2 2 33 GLY HA3 H -7.197 -5.821 11.970 1.00 . B B . 314 GLY HA3 1 1
13 27969 2 2 33 GLY N N -6.690 -4.729 10.289 1.00 . B B . 314 GLY N 1 1
13 27970 2 2 33 GLY O O -9.848 -6.155 11.276 1.00 . B B . 314 GLY O 1 1
13 27971 2 2 34 ASP C C -11.386 -4.242 9.315 1.00 . B B . 315 ASP C 1 1
13 27972 2 2 34 ASP CA C -10.654 -3.626 10.499 1.00 . B B . 315 ASP CA 1 1
13 27973 2 2 34 ASP CB C -10.708 -2.094 10.403 1.00 . B B . 315 ASP CB 1 1
13 27974 2 2 34 ASP CG C -10.762 -1.424 11.764 1.00 . B B . 315 ASP CG 1 1
13 27975 2 2 34 ASP H H -8.548 -3.496 10.310 1.00 . B B . 315 ASP H 1 1
13 27976 2 2 34 ASP HA H -11.145 -3.939 11.408 1.00 . B B . 315 ASP HA 1 1
13 27977 2 2 34 ASP HB2 H -9.832 -1.740 9.885 1.00 . B B . 315 ASP HB2 1 1
13 27978 2 2 34 ASP HB3 H -11.590 -1.807 9.847 1.00 . B B . 315 ASP HB3 1 1
13 27979 2 2 34 ASP N N -9.278 -4.105 10.555 1.00 . B B . 315 ASP N 1 1
13 27980 2 2 34 ASP O O -10.804 -4.438 8.243 1.00 . B B . 315 ASP O 1 1
13 27981 2 2 34 ASP OD1 O -11.290 -2.042 12.713 1.00 . B B . 315 ASP OD1 1 1
13 27982 2 2 34 ASP OD2 O -10.277 -0.274 11.894 1.00 . B B . 315 ASP OD2 1 1
13 27983 2 2 35 ILE C C -14.336 -4.045 7.862 1.00 . B B . 316 ILE C 1 1
13 27984 2 2 35 ILE CA C -13.480 -5.140 8.482 1.00 . B B . 316 ILE CA 1 1
13 27985 2 2 35 ILE CB C -14.381 -6.268 9.041 1.00 . B B . 316 ILE CB 1 1
13 27986 2 2 35 ILE CD1 C -12.613 -8.096 8.777 1.00 . B B . 316 ILE CD1 1 1
13 27987 2 2 35 ILE CG1 C -13.524 -7.342 9.724 1.00 . B B . 316 ILE CG1 1 1
13 27988 2 2 35 ILE CG2 C -15.231 -6.883 7.935 1.00 . B B . 316 ILE CG2 1 1
13 27989 2 2 35 ILE H H -13.051 -4.388 10.402 1.00 . B B . 316 ILE H 1 1
13 27990 2 2 35 ILE HA H -12.831 -5.557 7.724 1.00 . B B . 316 ILE HA 1 1
13 27991 2 2 35 ILE HB H -15.049 -5.835 9.772 1.00 . B B . 316 ILE HB 1 1
13 27992 2 2 35 ILE HD11 H -11.987 -7.394 8.246 1.00 . B B . 316 ILE HD11 1 1
13 27993 2 2 35 ILE HD12 H -13.210 -8.653 8.071 1.00 . B B . 316 ILE HD12 1 1
13 27994 2 2 35 ILE HD13 H -11.993 -8.776 9.340 1.00 . B B . 316 ILE HD13 1 1
13 27995 2 2 35 ILE HG12 H -12.902 -6.874 10.472 1.00 . B B . 316 ILE HG12 1 1
13 27996 2 2 35 ILE HG13 H -14.172 -8.062 10.202 1.00 . B B . 316 ILE HG13 1 1
13 27997 2 2 35 ILE HG21 H -14.589 -7.247 7.149 1.00 . B B . 316 ILE HG21 1 1
13 27998 2 2 35 ILE HG22 H -15.901 -6.135 7.538 1.00 . B B . 316 ILE HG22 1 1
13 27999 2 2 35 ILE HG23 H -15.806 -7.703 8.339 1.00 . B B . 316 ILE HG23 1 1
13 28000 2 2 35 ILE N N -12.651 -4.558 9.524 1.00 . B B . 316 ILE N 1 1
13 28001 2 2 35 ILE O O -15.163 -3.432 8.536 1.00 . B B . 316 ILE O 1 1
13 28002 2 2 36 ILE C C -15.989 -3.354 5.056 1.00 . B B . 317 ILE C 1 1
13 28003 2 2 36 ILE CA C -14.871 -2.750 5.896 1.00 . B B . 317 ILE CA 1 1
13 28004 2 2 36 ILE CB C -13.950 -1.909 4.993 1.00 . B B . 317 ILE CB 1 1
13 28005 2 2 36 ILE CD1 C -11.432 -1.527 4.922 1.00 . B B . 317 ILE CD1 1 1
13 28006 2 2 36 ILE CG1 C -12.693 -1.479 5.760 1.00 . B B . 317 ILE CG1 1 1
13 28007 2 2 36 ILE CG2 C -14.699 -0.689 4.471 1.00 . B B . 317 ILE CG2 1 1
13 28008 2 2 36 ILE H H -13.484 -4.339 6.079 1.00 . B B . 317 ILE H 1 1
13 28009 2 2 36 ILE HA H -15.307 -2.101 6.642 1.00 . B B . 317 ILE HA 1 1
13 28010 2 2 36 ILE HB H -13.660 -2.515 4.148 1.00 . B B . 317 ILE HB 1 1
13 28011 2 2 36 ILE HD11 H -11.022 -2.527 4.938 1.00 . B B . 317 ILE HD11 1 1
13 28012 2 2 36 ILE HD12 H -10.705 -0.833 5.323 1.00 . B B . 317 ILE HD12 1 1
13 28013 2 2 36 ILE HD13 H -11.666 -1.254 3.904 1.00 . B B . 317 ILE HD13 1 1
13 28014 2 2 36 ILE HG12 H -12.821 -0.468 6.110 1.00 . B B . 317 ILE HG12 1 1
13 28015 2 2 36 ILE HG13 H -12.554 -2.134 6.608 1.00 . B B . 317 ILE HG13 1 1
13 28016 2 2 36 ILE HG21 H -15.225 -0.213 5.285 1.00 . B B . 317 ILE HG21 1 1
13 28017 2 2 36 ILE HG22 H -15.407 -0.996 3.717 1.00 . B B . 317 ILE HG22 1 1
13 28018 2 2 36 ILE HG23 H -13.995 0.010 4.039 1.00 . B B . 317 ILE HG23 1 1
13 28019 2 2 36 ILE N N -14.131 -3.791 6.582 1.00 . B B . 317 ILE N 1 1
13 28020 2 2 36 ILE O O -15.784 -4.346 4.353 1.00 . B B . 317 ILE O 1 1
13 28021 2 2 37 THR C C -18.220 -2.720 2.945 1.00 . B B . 318 THR C 1 1
13 28022 2 2 37 THR CA C -18.315 -3.232 4.382 1.00 . B B . 318 THR CA 1 1
13 28023 2 2 37 THR CB C -19.640 -2.765 5.018 1.00 . B B . 318 THR CB 1 1
13 28024 2 2 37 THR CG2 C -20.802 -3.628 4.542 1.00 . B B . 318 THR CG2 1 1
13 28025 2 2 37 THR H H -17.277 -1.972 5.725 1.00 . B B . 318 THR H 1 1
13 28026 2 2 37 THR HA H -18.298 -4.312 4.377 1.00 . B B . 318 THR HA 1 1
13 28027 2 2 37 THR HB H -19.825 -1.742 4.724 1.00 . B B . 318 THR HB 1 1
13 28028 2 2 37 THR HG1 H -18.763 -3.330 6.694 1.00 . B B . 318 THR HG1 1 1
13 28029 2 2 37 THR HG21 H -21.730 -3.226 4.923 1.00 . B B . 318 THR HG21 1 1
13 28030 2 2 37 THR HG22 H -20.672 -4.638 4.901 1.00 . B B . 318 THR HG22 1 1
13 28031 2 2 37 THR HG23 H -20.830 -3.631 3.463 1.00 . B B . 318 THR HG23 1 1
13 28032 2 2 37 THR N N -17.174 -2.762 5.145 1.00 . B B . 318 THR N 1 1
13 28033 2 2 37 THR O O -18.544 -1.561 2.664 1.00 . B B . 318 THR O 1 1
13 28034 2 2 37 THR OG1 O -19.545 -2.832 6.448 1.00 . B B . 318 THR OG1 1 1
13 28035 2 2 38 LEU C C -18.936 -2.901 0.033 1.00 . B B . 319 LEU C 1 1
13 28036 2 2 38 LEU CA C -17.585 -3.242 0.647 1.00 . B B . 319 LEU CA 1 1
13 28037 2 2 38 LEU CB C -16.935 -4.410 -0.094 1.00 . B B . 319 LEU CB 1 1
13 28038 2 2 38 LEU CD1 C -14.843 -3.125 -0.612 1.00 . B B . 319 LEU CD1 1 1
13 28039 2 2 38 LEU CD2 C -15.309 -5.264 -1.793 1.00 . B B . 319 LEU CD2 1 1
13 28040 2 2 38 LEU CG C -15.930 -4.022 -1.178 1.00 . B B . 319 LEU CG 1 1
13 28041 2 2 38 LEU H H -17.498 -4.482 2.360 1.00 . B B . 319 LEU H 1 1
13 28042 2 2 38 LEU HA H -16.940 -2.380 0.584 1.00 . B B . 319 LEU HA 1 1
13 28043 2 2 38 LEU HB2 H -16.430 -5.029 0.633 1.00 . B B . 319 LEU HB2 1 1
13 28044 2 2 38 LEU HB3 H -17.717 -4.996 -0.555 1.00 . B B . 319 LEU HB3 1 1
13 28045 2 2 38 LEU HD11 H -14.551 -3.484 0.367 1.00 . B B . 319 LEU HD11 1 1
13 28046 2 2 38 LEU HD12 H -15.208 -2.114 -0.531 1.00 . B B . 319 LEU HD12 1 1
13 28047 2 2 38 LEU HD13 H -13.987 -3.147 -1.270 1.00 . B B . 319 LEU HD13 1 1
13 28048 2 2 38 LEU HD21 H -16.054 -5.793 -2.369 1.00 . B B . 319 LEU HD21 1 1
13 28049 2 2 38 LEU HD22 H -14.936 -5.906 -1.007 1.00 . B B . 319 LEU HD22 1 1
13 28050 2 2 38 LEU HD23 H -14.495 -4.973 -2.438 1.00 . B B . 319 LEU HD23 1 1
13 28051 2 2 38 LEU HG H -16.442 -3.479 -1.961 1.00 . B B . 319 LEU HG 1 1
13 28052 2 2 38 LEU N N -17.743 -3.583 2.055 1.00 . B B . 319 LEU N 1 1
13 28053 2 2 38 LEU O O -19.861 -3.709 0.076 1.00 . B B . 319 LEU O 1 1
13 28054 2 2 39 THR C C -20.280 -1.201 -2.632 1.00 . B B . 320 THR C 1 1
13 28055 2 2 39 THR CA C -20.316 -1.268 -1.104 1.00 . B B . 320 THR CA 1 1
13 28056 2 2 39 THR CB C -20.702 0.116 -0.547 1.00 . B B . 320 THR CB 1 1
13 28057 2 2 39 THR CG2 C -22.175 0.408 -0.780 1.00 . B B . 320 THR CG2 1 1
13 28058 2 2 39 THR H H -18.284 -1.094 -0.549 1.00 . B B . 320 THR H 1 1
13 28059 2 2 39 THR HA H -21.076 -1.973 -0.806 1.00 . B B . 320 THR HA 1 1
13 28060 2 2 39 THR HB H -20.115 0.868 -1.054 1.00 . B B . 320 THR HB 1 1
13 28061 2 2 39 THR HG1 H -20.071 -0.671 1.158 1.00 . B B . 320 THR HG1 1 1
13 28062 2 2 39 THR HG21 H -22.390 1.428 -0.493 1.00 . B B . 320 THR HG21 1 1
13 28063 2 2 39 THR HG22 H -22.777 -0.267 -0.189 1.00 . B B . 320 THR HG22 1 1
13 28064 2 2 39 THR HG23 H -22.404 0.273 -1.825 1.00 . B B . 320 THR HG23 1 1
13 28065 2 2 39 THR N N -19.055 -1.706 -0.528 1.00 . B B . 320 THR N 1 1
13 28066 2 2 39 THR O O -21.237 -1.613 -3.294 1.00 . B B . 320 THR O 1 1
13 28067 2 2 39 THR OG1 O -20.419 0.176 0.860 1.00 . B B . 320 THR OG1 1 1
13 28068 2 2 40 ASN C C -17.629 -0.369 -5.072 1.00 . B B . 321 ASN C 1 1
13 28069 2 2 40 ASN CA C -19.085 -0.562 -4.646 1.00 . B B . 321 ASN CA 1 1
13 28070 2 2 40 ASN CB C -19.943 0.620 -5.113 1.00 . B B . 321 ASN CB 1 1
13 28071 2 2 40 ASN CG C -20.254 0.579 -6.596 1.00 . B B . 321 ASN CG 1 1
13 28072 2 2 40 ASN H H -18.429 -0.419 -2.634 1.00 . B B . 321 ASN H 1 1
13 28073 2 2 40 ASN HA H -19.464 -1.469 -5.091 1.00 . B B . 321 ASN HA 1 1
13 28074 2 2 40 ASN HB2 H -20.878 0.607 -4.573 1.00 . B B . 321 ASN HB2 1 1
13 28075 2 2 40 ASN HB3 H -19.423 1.542 -4.898 1.00 . B B . 321 ASN HB3 1 1
13 28076 2 2 40 ASN HD21 H -19.120 2.193 -6.904 1.00 . B B . 321 ASN HD21 1 1
13 28077 2 2 40 ASN HD22 H -19.896 1.518 -8.305 1.00 . B B . 321 ASN HD22 1 1
13 28078 2 2 40 ASN N N -19.188 -0.694 -3.197 1.00 . B B . 321 ASN N 1 1
13 28079 2 2 40 ASN ND2 N -19.702 1.520 -7.344 1.00 . B B . 321 ASN ND2 1 1
13 28080 2 2 40 ASN O O -16.735 -0.312 -4.232 1.00 . B B . 321 ASN O 1 1
13 28081 2 2 40 ASN OD1 O -20.990 -0.288 -7.061 1.00 . B B . 321 ASN OD1 1 1
13 28082 2 2 41 GLN C C -16.033 1.105 -7.841 1.00 . B B . 322 GLN C 1 1
13 28083 2 2 41 GLN CA C -16.057 -0.107 -6.916 1.00 . B B . 322 GLN CA 1 1
13 28084 2 2 41 GLN CB C -15.627 -1.367 -7.676 1.00 . B B . 322 GLN CB 1 1
13 28085 2 2 41 GLN CD C -13.695 -2.810 -8.444 1.00 . B B . 322 GLN CD 1 1
13 28086 2 2 41 GLN CG C -14.130 -1.452 -7.926 1.00 . B B . 322 GLN CG 1 1
13 28087 2 2 41 GLN H H -18.151 -0.354 -6.998 1.00 . B B . 322 GLN H 1 1
13 28088 2 2 41 GLN HA H -15.378 0.062 -6.096 1.00 . B B . 322 GLN HA 1 1
13 28089 2 2 41 GLN HB2 H -15.926 -2.234 -7.106 1.00 . B B . 322 GLN HB2 1 1
13 28090 2 2 41 GLN HB3 H -16.130 -1.383 -8.632 1.00 . B B . 322 GLN HB3 1 1
13 28091 2 2 41 GLN HE21 H -12.257 -1.951 -9.517 1.00 . B B . 322 GLN HE21 1 1
13 28092 2 2 41 GLN HE22 H -12.368 -3.676 -9.635 1.00 . B B . 322 GLN HE22 1 1
13 28093 2 2 41 GLN HG2 H -13.856 -0.705 -8.653 1.00 . B B . 322 GLN HG2 1 1
13 28094 2 2 41 GLN HG3 H -13.614 -1.256 -6.997 1.00 . B B . 322 GLN HG3 1 1
13 28095 2 2 41 GLN N N -17.396 -0.291 -6.375 1.00 . B B . 322 GLN N 1 1
13 28096 2 2 41 GLN NE2 N -12.672 -2.816 -9.281 1.00 . B B . 322 GLN NE2 1 1
13 28097 2 2 41 GLN O O -16.865 1.219 -8.739 1.00 . B B . 322 GLN O 1 1
13 28098 2 2 41 GLN OE1 O -14.273 -3.842 -8.096 1.00 . B B . 322 GLN OE1 1 1
13 28099 2 2 42 ILE C C -14.320 2.865 -9.772 1.00 . B B . 323 ILE C 1 1
13 28100 2 2 42 ILE CA C -14.983 3.207 -8.444 1.00 . B B . 323 ILE CA 1 1
13 28101 2 2 42 ILE CB C -14.172 4.335 -7.757 1.00 . B B . 323 ILE CB 1 1
13 28102 2 2 42 ILE CD1 C -14.299 6.162 -5.978 1.00 . B B . 323 ILE CD1 1 1
13 28103 2 2 42 ILE CG1 C -14.944 4.924 -6.572 1.00 . B B . 323 ILE CG1 1 1
13 28104 2 2 42 ILE CG2 C -13.829 5.434 -8.755 1.00 . B B . 323 ILE CG2 1 1
13 28105 2 2 42 ILE H H -14.450 1.870 -6.891 1.00 . B B . 323 ILE H 1 1
13 28106 2 2 42 ILE HA H -15.982 3.572 -8.634 1.00 . B B . 323 ILE HA 1 1
13 28107 2 2 42 ILE HB H -13.247 3.910 -7.401 1.00 . B B . 323 ILE HB 1 1
13 28108 2 2 42 ILE HD11 H -14.198 6.920 -6.743 1.00 . B B . 323 ILE HD11 1 1
13 28109 2 2 42 ILE HD12 H -13.324 5.910 -5.591 1.00 . B B . 323 ILE HD12 1 1
13 28110 2 2 42 ILE HD13 H -14.916 6.540 -5.179 1.00 . B B . 323 ILE HD13 1 1
13 28111 2 2 42 ILE HG12 H -15.934 5.195 -6.897 1.00 . B B . 323 ILE HG12 1 1
13 28112 2 2 42 ILE HG13 H -15.016 4.179 -5.792 1.00 . B B . 323 ILE HG13 1 1
13 28113 2 2 42 ILE HG21 H -13.006 5.112 -9.377 1.00 . B B . 323 ILE HG21 1 1
13 28114 2 2 42 ILE HG22 H -13.552 6.332 -8.222 1.00 . B B . 323 ILE HG22 1 1
13 28115 2 2 42 ILE HG23 H -14.689 5.638 -9.376 1.00 . B B . 323 ILE HG23 1 1
13 28116 2 2 42 ILE N N -15.093 2.014 -7.617 1.00 . B B . 323 ILE N 1 1
13 28117 2 2 42 ILE O O -14.854 3.170 -10.842 1.00 . B B . 323 ILE O 1 1
13 28118 2 2 43 ASP C C -11.481 0.653 -10.598 1.00 . B B . 324 ASP C 1 1
13 28119 2 2 43 ASP CA C -12.415 1.834 -10.883 1.00 . B B . 324 ASP CA 1 1
13 28120 2 2 43 ASP CB C -11.628 3.039 -11.418 1.00 . B B . 324 ASP CB 1 1
13 28121 2 2 43 ASP CG C -10.797 3.738 -10.356 1.00 . B B . 324 ASP CG 1 1
13 28122 2 2 43 ASP H H -12.815 1.965 -8.811 1.00 . B B . 324 ASP H 1 1
13 28123 2 2 43 ASP HA H -13.132 1.528 -11.632 1.00 . B B . 324 ASP HA 1 1
13 28124 2 2 43 ASP HB2 H -10.966 2.710 -12.202 1.00 . B B . 324 ASP HB2 1 1
13 28125 2 2 43 ASP HB3 H -12.325 3.756 -11.827 1.00 . B B . 324 ASP HB3 1 1
13 28126 2 2 43 ASP N N -13.167 2.209 -9.693 1.00 . B B . 324 ASP N 1 1
13 28127 2 2 43 ASP O O -11.798 -0.211 -9.781 1.00 . B B . 324 ASP O 1 1
13 28128 2 2 43 ASP OD1 O -10.043 3.055 -9.628 1.00 . B B . 324 ASP OD1 1 1
13 28129 2 2 43 ASP OD2 O -10.892 4.983 -10.257 1.00 . B B . 324 ASP OD2 1 1
13 28130 2 2 44 GLU C C -8.556 -0.378 -9.822 1.00 . B B . 325 GLU C 1 1
13 28131 2 2 44 GLU CA C -9.363 -0.450 -11.119 1.00 . B B . 325 GLU CA 1 1
13 28132 2 2 44 GLU CB C -8.390 -0.441 -12.303 1.00 . B B . 325 GLU CB 1 1
13 28133 2 2 44 GLU CD C -9.883 -0.280 -14.334 1.00 . B B . 325 GLU CD 1 1
13 28134 2 2 44 GLU CG C -8.919 -1.139 -13.545 1.00 . B B . 325 GLU CG 1 1
13 28135 2 2 44 GLU H H -10.119 1.368 -11.867 1.00 . B B . 325 GLU H 1 1
13 28136 2 2 44 GLU HA H -9.908 -1.381 -11.133 1.00 . B B . 325 GLU HA 1 1
13 28137 2 2 44 GLU HB2 H -8.169 0.584 -12.564 1.00 . B B . 325 GLU HB2 1 1
13 28138 2 2 44 GLU HB3 H -7.475 -0.931 -12.003 1.00 . B B . 325 GLU HB3 1 1
13 28139 2 2 44 GLU HG2 H -8.085 -1.393 -14.182 1.00 . B B . 325 GLU HG2 1 1
13 28140 2 2 44 GLU HG3 H -9.428 -2.042 -13.244 1.00 . B B . 325 GLU HG3 1 1
13 28141 2 2 44 GLU N N -10.330 0.632 -11.261 1.00 . B B . 325 GLU N 1 1
13 28142 2 2 44 GLU O O -7.904 -1.358 -9.454 1.00 . B B . 325 GLU O 1 1
13 28143 2 2 44 GLU OE1 O -9.421 0.619 -15.062 1.00 . B B . 325 GLU OE1 1 1
13 28144 2 2 44 GLU OE2 O -11.105 -0.508 -14.229 1.00 . B B . 325 GLU OE2 1 1
13 28145 2 2 45 ASN C C -8.574 1.463 -6.729 1.00 . B B . 326 ASN C 1 1
13 28146 2 2 45 ASN CA C -7.792 0.863 -7.897 1.00 . B B . 326 ASN CA 1 1
13 28147 2 2 45 ASN CB C -6.537 1.704 -8.158 1.00 . B B . 326 ASN CB 1 1
13 28148 2 2 45 ASN CG C -5.507 0.991 -9.017 1.00 . B B . 326 ASN CG 1 1
13 28149 2 2 45 ASN H H -9.142 1.507 -9.421 1.00 . B B . 326 ASN H 1 1
13 28150 2 2 45 ASN HA H -7.482 -0.134 -7.622 1.00 . B B . 326 ASN HA 1 1
13 28151 2 2 45 ASN HB2 H -6.820 2.616 -8.659 1.00 . B B . 326 ASN HB2 1 1
13 28152 2 2 45 ASN HB3 H -6.075 1.949 -7.213 1.00 . B B . 326 ASN HB3 1 1
13 28153 2 2 45 ASN HD21 H -4.649 0.233 -7.399 1.00 . B B . 326 ASN HD21 1 1
13 28154 2 2 45 ASN HD22 H -3.916 -0.192 -8.907 1.00 . B B . 326 ASN HD22 1 1
13 28155 2 2 45 ASN N N -8.585 0.749 -9.119 1.00 . B B . 326 ASN N 1 1
13 28156 2 2 45 ASN ND2 N -4.603 0.269 -8.376 1.00 . B B . 326 ASN ND2 1 1
13 28157 2 2 45 ASN O O -8.109 1.415 -5.588 1.00 . B B . 326 ASN O 1 1
13 28158 2 2 45 ASN OD1 O -5.517 1.093 -10.246 1.00 . B B . 326 ASN OD1 1 1
13 28159 2 2 46 TRP C C -11.765 1.762 -5.557 1.00 . B B . 327 TRP C 1 1
13 28160 2 2 46 TRP CA C -10.556 2.620 -5.934 1.00 . B B . 327 TRP CA 1 1
13 28161 2 2 46 TRP CB C -11.034 4.004 -6.360 1.00 . B B . 327 TRP CB 1 1
13 28162 2 2 46 TRP CD1 C -9.422 5.830 -7.145 1.00 . B B . 327 TRP CD1 1 1
13 28163 2 2 46 TRP CD2 C -9.499 5.566 -4.924 1.00 . B B . 327 TRP CD2 1 1
13 28164 2 2 46 TRP CE2 C -8.584 6.592 -5.220 1.00 . B B . 327 TRP CE2 1 1
13 28165 2 2 46 TRP CE3 C -9.710 5.217 -3.589 1.00 . B B . 327 TRP CE3 1 1
13 28166 2 2 46 TRP CG C -10.021 5.089 -6.169 1.00 . B B . 327 TRP CG 1 1
13 28167 2 2 46 TRP CH2 C -8.121 6.920 -2.928 1.00 . B B . 327 TRP CH2 1 1
13 28168 2 2 46 TRP CZ2 C -7.895 7.283 -4.227 1.00 . B B . 327 TRP CZ2 1 1
13 28169 2 2 46 TRP CZ3 C -9.024 5.902 -2.606 1.00 . B B . 327 TRP CZ3 1 1
13 28170 2 2 46 TRP H H -10.089 2.022 -7.916 1.00 . B B . 327 TRP H 1 1
13 28171 2 2 46 TRP HA H -9.927 2.724 -5.064 1.00 . B B . 327 TRP HA 1 1
13 28172 2 2 46 TRP HB2 H -11.294 3.976 -7.407 1.00 . B B . 327 TRP HB2 1 1
13 28173 2 2 46 TRP HB3 H -11.911 4.263 -5.785 1.00 . B B . 327 TRP HB3 1 1
13 28174 2 2 46 TRP HD1 H -9.609 5.711 -8.203 1.00 . B B . 327 TRP HD1 1 1
13 28175 2 2 46 TRP HE1 H -8.010 7.384 -7.075 1.00 . B B . 327 TRP HE1 1 1
13 28176 2 2 46 TRP HE3 H -10.402 4.432 -3.320 1.00 . B B . 327 TRP HE3 1 1
13 28177 2 2 46 TRP HH2 H -7.607 7.426 -2.126 1.00 . B B . 327 TRP HH2 1 1
13 28178 2 2 46 TRP HZ2 H -7.194 8.071 -4.459 1.00 . B B . 327 TRP HZ2 1 1
13 28179 2 2 46 TRP HZ3 H -9.174 5.647 -1.570 1.00 . B B . 327 TRP HZ3 1 1
13 28180 2 2 46 TRP N N -9.754 2.012 -6.992 1.00 . B B . 327 TRP N 1 1
13 28181 2 2 46 TRP NE1 N -8.558 6.739 -6.582 1.00 . B B . 327 TRP NE1 1 1
13 28182 2 2 46 TRP O O -12.536 1.337 -6.421 1.00 . B B . 327 TRP O 1 1
13 28183 2 2 47 TYR C C -13.891 1.588 -2.799 1.00 . B B . 328 TYR C 1 1
13 28184 2 2 47 TYR CA C -13.047 0.743 -3.745 1.00 . B B . 328 TYR CA 1 1
13 28185 2 2 47 TYR CB C -12.540 -0.492 -2.994 1.00 . B B . 328 TYR CB 1 1
13 28186 2 2 47 TYR CD1 C -14.175 -1.951 -4.266 1.00 . B B . 328 TYR CD1 1 1
13 28187 2 2 47 TYR CD2 C -12.141 -2.927 -3.513 1.00 . B B . 328 TYR CD2 1 1
13 28188 2 2 47 TYR CE1 C -14.551 -3.162 -4.820 1.00 . B B . 328 TYR CE1 1 1
13 28189 2 2 47 TYR CE2 C -12.510 -4.137 -4.065 1.00 . B B . 328 TYR CE2 1 1
13 28190 2 2 47 TYR CG C -12.964 -1.815 -3.602 1.00 . B B . 328 TYR CG 1 1
13 28191 2 2 47 TYR CZ C -13.713 -4.248 -4.720 1.00 . B B . 328 TYR CZ 1 1
13 28192 2 2 47 TYR H H -11.263 1.879 -3.626 1.00 . B B . 328 TYR H 1 1
13 28193 2 2 47 TYR HA H -13.654 0.431 -4.580 1.00 . B B . 328 TYR HA 1 1
13 28194 2 2 47 TYR HB2 H -11.461 -0.469 -2.973 1.00 . B B . 328 TYR HB2 1 1
13 28195 2 2 47 TYR HB3 H -12.912 -0.461 -1.980 1.00 . B B . 328 TYR HB3 1 1
13 28196 2 2 47 TYR HD1 H -14.832 -1.099 -4.342 1.00 . B B . 328 TYR HD1 1 1
13 28197 2 2 47 TYR HD2 H -11.194 -2.840 -2.999 1.00 . B B . 328 TYR HD2 1 1
13 28198 2 2 47 TYR HE1 H -15.497 -3.249 -5.336 1.00 . B B . 328 TYR HE1 1 1
13 28199 2 2 47 TYR HE2 H -11.854 -4.991 -3.985 1.00 . B B . 328 TYR HE2 1 1
13 28200 2 2 47 TYR HH H -14.271 -5.321 -6.206 1.00 . B B . 328 TYR HH 1 1
13 28201 2 2 47 TYR N N -11.927 1.525 -4.262 1.00 . B B . 328 TYR N 1 1
13 28202 2 2 47 TYR O O -13.350 2.314 -1.966 1.00 . B B . 328 TYR O 1 1
13 28203 2 2 47 TYR OH O -14.080 -5.451 -5.272 1.00 . B B . 328 TYR OH 1 1
13 28204 2 2 48 GLU C C -16.632 1.332 -0.950 1.00 . B B . 329 GLU C 1 1
13 28205 2 2 48 GLU CA C -16.125 2.237 -2.066 1.00 . B B . 329 GLU CA 1 1
13 28206 2 2 48 GLU CB C -17.319 2.770 -2.867 1.00 . B B . 329 GLU CB 1 1
13 28207 2 2 48 GLU CD C -18.122 3.865 -4.999 1.00 . B B . 329 GLU CD 1 1
13 28208 2 2 48 GLU CG C -16.931 3.529 -4.123 1.00 . B B . 329 GLU CG 1 1
13 28209 2 2 48 GLU H H -15.582 0.882 -3.605 1.00 . B B . 329 GLU H 1 1
13 28210 2 2 48 GLU HA H -15.585 3.067 -1.633 1.00 . B B . 329 GLU HA 1 1
13 28211 2 2 48 GLU HB2 H -17.943 1.938 -3.157 1.00 . B B . 329 GLU HB2 1 1
13 28212 2 2 48 GLU HB3 H -17.892 3.434 -2.235 1.00 . B B . 329 GLU HB3 1 1
13 28213 2 2 48 GLU HG2 H -16.445 4.449 -3.836 1.00 . B B . 329 GLU HG2 1 1
13 28214 2 2 48 GLU HG3 H -16.245 2.923 -4.693 1.00 . B B . 329 GLU HG3 1 1
13 28215 2 2 48 GLU N N -15.208 1.490 -2.926 1.00 . B B . 329 GLU N 1 1
13 28216 2 2 48 GLU O O -17.092 0.215 -1.211 1.00 . B B . 329 GLU O 1 1
13 28217 2 2 48 GLU OE1 O -19.023 4.600 -4.538 1.00 . B B . 329 GLU OE1 1 1
13 28218 2 2 48 GLU OE2 O -18.163 3.395 -6.153 1.00 . B B . 329 GLU OE2 1 1
13 28219 2 2 49 GLY C C -17.519 1.832 2.563 1.00 . B B . 330 GLY C 1 1
13 28220 2 2 49 GLY CA C -17.030 1.004 1.395 1.00 . B B . 330 GLY CA 1 1
13 28221 2 2 49 GLY H H -16.237 2.721 0.440 1.00 . B B . 330 GLY H 1 1
13 28222 2 2 49 GLY HA2 H -17.837 0.373 1.055 1.00 . B B . 330 GLY HA2 1 1
13 28223 2 2 49 GLY HA3 H -16.217 0.377 1.729 1.00 . B B . 330 GLY HA3 1 1
13 28224 2 2 49 GLY N N -16.573 1.807 0.282 1.00 . B B . 330 GLY N 1 1
13 28225 2 2 49 GLY O O -17.449 3.065 2.540 1.00 . B B . 330 GLY O 1 1
13 28226 2 2 50 MET C C -17.881 1.206 6.027 1.00 . B B . 331 MET C 1 1
13 28227 2 2 50 MET CA C -18.532 1.795 4.782 1.00 . B B . 331 MET CA 1 1
13 28228 2 2 50 MET CB C -20.052 1.617 4.870 1.00 . B B . 331 MET CB 1 1
13 28229 2 2 50 MET CE C -23.112 3.138 4.933 1.00 . B B . 331 MET CE 1 1
13 28230 2 2 50 MET CG C -20.813 2.201 3.692 1.00 . B B . 331 MET CG 1 1
13 28231 2 2 50 MET H H -18.048 0.166 3.529 1.00 . B B . 331 MET H 1 1
13 28232 2 2 50 MET HA H -18.301 2.849 4.724 1.00 . B B . 331 MET HA 1 1
13 28233 2 2 50 MET HB2 H -20.272 0.560 4.922 1.00 . B B . 331 MET HB2 1 1
13 28234 2 2 50 MET HB3 H -20.408 2.093 5.773 1.00 . B B . 331 MET HB3 1 1
13 28235 2 2 50 MET HE1 H -22.678 2.947 5.903 1.00 . B B . 331 MET HE1 1 1
13 28236 2 2 50 MET HE2 H -24.187 3.129 5.013 1.00 . B B . 331 MET HE2 1 1
13 28237 2 2 50 MET HE3 H -22.787 4.107 4.578 1.00 . B B . 331 MET HE3 1 1
13 28238 2 2 50 MET HG2 H -20.660 3.272 3.674 1.00 . B B . 331 MET HG2 1 1
13 28239 2 2 50 MET HG3 H -20.424 1.769 2.781 1.00 . B B . 331 MET HG3 1 1
13 28240 2 2 50 MET N N -18.019 1.147 3.584 1.00 . B B . 331 MET N 1 1
13 28241 2 2 50 MET O O -17.628 0.000 6.091 1.00 . B B . 331 MET O 1 1
13 28242 2 2 50 MET SD S -22.586 1.872 3.779 1.00 . B B . 331 MET SD 1 1
13 28243 2 2 51 LEU C C -17.609 2.373 9.428 1.00 . B B . 332 LEU C 1 1
13 28244 2 2 51 LEU CA C -16.994 1.622 8.254 1.00 . B B . 332 LEU CA 1 1
13 28245 2 2 51 LEU CB C -15.478 1.837 8.222 1.00 . B B . 332 LEU CB 1 1
13 28246 2 2 51 LEU CD1 C -14.853 -0.116 9.666 1.00 . B B . 332 LEU CD1 1 1
13 28247 2 2 51 LEU CD2 C -13.259 1.787 9.380 1.00 . B B . 332 LEU CD2 1 1
13 28248 2 2 51 LEU CG C -14.724 1.389 9.477 1.00 . B B . 332 LEU CG 1 1
13 28249 2 2 51 LEU H H -17.807 3.012 6.880 1.00 . B B . 332 LEU H 1 1
13 28250 2 2 51 LEU HA H -17.198 0.565 8.372 1.00 . B B . 332 LEU HA 1 1
13 28251 2 2 51 LEU HB2 H -15.083 1.293 7.377 1.00 . B B . 332 LEU HB2 1 1
13 28252 2 2 51 LEU HB3 H -15.288 2.890 8.074 1.00 . B B . 332 LEU HB3 1 1
13 28253 2 2 51 LEU HD11 H -15.897 -0.384 9.707 1.00 . B B . 332 LEU HD11 1 1
13 28254 2 2 51 LEU HD12 H -14.370 -0.406 10.587 1.00 . B B . 332 LEU HD12 1 1
13 28255 2 2 51 LEU HD13 H -14.384 -0.625 8.835 1.00 . B B . 332 LEU HD13 1 1
13 28256 2 2 51 LEU HD21 H -12.798 1.700 10.352 1.00 . B B . 332 LEU HD21 1 1
13 28257 2 2 51 LEU HD22 H -13.184 2.807 9.034 1.00 . B B . 332 LEU HD22 1 1
13 28258 2 2 51 LEU HD23 H -12.754 1.135 8.683 1.00 . B B . 332 LEU HD23 1 1
13 28259 2 2 51 LEU HG H -15.152 1.875 10.345 1.00 . B B . 332 LEU HG 1 1
13 28260 2 2 51 LEU N N -17.601 2.056 7.004 1.00 . B B . 332 LEU N 1 1
13 28261 2 2 51 LEU O O -17.351 3.565 9.626 1.00 . B B . 332 LEU O 1 1
13 28262 2 2 52 HIS C C -20.009 3.418 10.960 1.00 . B B . 333 HIS C 1 1
13 28263 2 2 52 HIS CA C -19.128 2.232 11.348 1.00 . B B . 333 HIS CA 1 1
13 28264 2 2 52 HIS CB C -18.117 2.631 12.436 1.00 . B B . 333 HIS CB 1 1
13 28265 2 2 52 HIS CD2 C -16.175 1.184 13.367 1.00 . B B . 333 HIS CD2 1 1
13 28266 2 2 52 HIS CE1 C -17.322 -0.488 14.126 1.00 . B B . 333 HIS CE1 1 1
13 28267 2 2 52 HIS CG C -17.482 1.455 13.114 1.00 . B B . 333 HIS CG 1 1
13 28268 2 2 52 HIS H H -18.644 0.741 9.929 1.00 . B B . 333 HIS H 1 1
13 28269 2 2 52 HIS HA H -19.764 1.458 11.745 1.00 . B B . 333 HIS HA 1 1
13 28270 2 2 52 HIS HB2 H -17.332 3.226 11.991 1.00 . B B . 333 HIS HB2 1 1
13 28271 2 2 52 HIS HB3 H -18.626 3.214 13.193 1.00 . B B . 333 HIS HB3 1 1
13 28272 2 2 52 HIS HD1 H -19.171 0.273 13.582 1.00 . B B . 333 HIS HD1 1 1
13 28273 2 2 52 HIS HD2 H -15.335 1.813 13.112 1.00 . B B . 333 HIS HD2 1 1
13 28274 2 2 52 HIS HE1 H -17.595 -1.433 14.573 1.00 . B B . 333 HIS HE1 1 1
13 28275 2 2 52 HIS N N -18.453 1.671 10.179 1.00 . B B . 333 HIS N 1 1
13 28276 2 2 52 HIS ND1 N -18.193 0.381 13.605 1.00 . B B . 333 HIS ND1 1 1
13 28277 2 2 52 HIS NE2 N -16.081 -0.049 14.008 1.00 . B B . 333 HIS NE2 1 1
13 28278 2 2 52 HIS O O -20.229 4.336 11.750 1.00 . B B . 333 HIS O 1 1
13 28279 2 2 53 GLY C C -20.697 5.360 8.261 1.00 . B B . 334 GLY C 1 1
13 28280 2 2 53 GLY CA C -21.378 4.454 9.265 1.00 . B B . 334 GLY CA 1 1
13 28281 2 2 53 GLY H H -20.298 2.639 9.138 1.00 . B B . 334 GLY H 1 1
13 28282 2 2 53 GLY HA2 H -22.251 4.015 8.806 1.00 . B B . 334 GLY HA2 1 1
13 28283 2 2 53 GLY HA3 H -21.691 5.045 10.112 1.00 . B B . 334 GLY HA3 1 1
13 28284 2 2 53 GLY N N -20.515 3.391 9.734 1.00 . B B . 334 GLY N 1 1
13 28285 2 2 53 GLY O O -21.330 5.845 7.322 1.00 . B B . 334 GLY O 1 1
13 28286 2 2 54 GLN C C -18.492 5.792 6.188 1.00 . B B . 335 GLN C 1 1
13 28287 2 2 54 GLN CA C -18.637 6.439 7.560 1.00 . B B . 335 GLN CA 1 1
13 28288 2 2 54 GLN CB C -17.252 6.729 8.145 1.00 . B B . 335 GLN CB 1 1
13 28289 2 2 54 GLN CD C -18.126 8.528 9.708 1.00 . B B . 335 GLN CD 1 1
13 28290 2 2 54 GLN CG C -17.275 7.280 9.563 1.00 . B B . 335 GLN CG 1 1
13 28291 2 2 54 GLN H H -18.953 5.148 9.208 1.00 . B B . 335 GLN H 1 1
13 28292 2 2 54 GLN HA H -19.177 7.369 7.451 1.00 . B B . 335 GLN HA 1 1
13 28293 2 2 54 GLN HB2 H -16.677 5.815 8.148 1.00 . B B . 335 GLN HB2 1 1
13 28294 2 2 54 GLN HB3 H -16.756 7.449 7.512 1.00 . B B . 335 GLN HB3 1 1
13 28295 2 2 54 GLN HE21 H -18.573 8.016 11.572 1.00 . B B . 335 GLN HE21 1 1
13 28296 2 2 54 GLN HE22 H -19.276 9.490 11.007 1.00 . B B . 335 GLN HE22 1 1
13 28297 2 2 54 GLN HG2 H -17.665 6.521 10.225 1.00 . B B . 335 GLN HG2 1 1
13 28298 2 2 54 GLN HG3 H -16.262 7.520 9.855 1.00 . B B . 335 GLN HG3 1 1
13 28299 2 2 54 GLN N N -19.404 5.580 8.452 1.00 . B B . 335 GLN N 1 1
13 28300 2 2 54 GLN NE2 N -18.717 8.696 10.878 1.00 . B B . 335 GLN NE2 1 1
13 28301 2 2 54 GLN O O -18.045 4.651 6.075 1.00 . B B . 335 GLN O 1 1
13 28302 2 2 54 GLN OE1 O -18.245 9.334 8.785 1.00 . B B . 335 GLN OE1 1 1
13 28303 2 2 55 SER C C -17.730 6.770 3.020 1.00 . B B . 336 SER C 1 1
13 28304 2 2 55 SER CA C -18.802 6.013 3.793 1.00 . B B . 336 SER CA 1 1
13 28305 2 2 55 SER CB C -20.154 6.147 3.096 1.00 . B B . 336 SER CB 1 1
13 28306 2 2 55 SER H H -19.263 7.408 5.308 1.00 . B B . 336 SER H 1 1
13 28307 2 2 55 SER HA H -18.530 4.969 3.836 1.00 . B B . 336 SER HA 1 1
13 28308 2 2 55 SER HB2 H -20.372 7.191 2.934 1.00 . B B . 336 SER HB2 1 1
13 28309 2 2 55 SER HB3 H -20.123 5.634 2.146 1.00 . B B . 336 SER HB3 1 1
13 28310 2 2 55 SER HG H -20.981 5.727 4.818 1.00 . B B . 336 SER HG 1 1
13 28311 2 2 55 SER N N -18.894 6.512 5.155 1.00 . B B . 336 SER N 1 1
13 28312 2 2 55 SER O O -17.647 7.997 3.091 1.00 . B B . 336 SER O 1 1
13 28313 2 2 55 SER OG O -21.185 5.585 3.888 1.00 . B B . 336 SER OG 1 1
13 28314 2 2 56 GLY C C -15.158 5.634 0.638 1.00 . B B . 337 GLY C 1 1
13 28315 2 2 56 GLY CA C -15.854 6.641 1.518 1.00 . B B . 337 GLY CA 1 1
13 28316 2 2 56 GLY H H -17.006 5.052 2.297 1.00 . B B . 337 GLY H 1 1
13 28317 2 2 56 GLY HA2 H -16.282 7.412 0.896 1.00 . B B . 337 GLY HA2 1 1
13 28318 2 2 56 GLY HA3 H -15.130 7.087 2.184 1.00 . B B . 337 GLY HA3 1 1
13 28319 2 2 56 GLY N N -16.905 6.031 2.299 1.00 . B B . 337 GLY N 1 1
13 28320 2 2 56 GLY O O -15.602 4.487 0.528 1.00 . B B . 337 GLY O 1 1
13 28321 2 2 57 PHE C C -11.905 4.930 -0.336 1.00 . B B . 338 PHE C 1 1
13 28322 2 2 57 PHE CA C -13.319 5.161 -0.853 1.00 . B B . 338 PHE CA 1 1
13 28323 2 2 57 PHE CB C -13.283 5.696 -2.294 1.00 . B B . 338 PHE CB 1 1
13 28324 2 2 57 PHE CD1 C -12.010 7.865 -2.213 1.00 . B B . 338 PHE CD1 1 1
13 28325 2 2 57 PHE CD2 C -14.336 7.930 -2.733 1.00 . B B . 338 PHE CD2 1 1
13 28326 2 2 57 PHE CE1 C -11.943 9.238 -2.331 1.00 . B B . 338 PHE CE1 1 1
13 28327 2 2 57 PHE CE2 C -14.274 9.302 -2.853 1.00 . B B . 338 PHE CE2 1 1
13 28328 2 2 57 PHE CG C -13.207 7.194 -2.411 1.00 . B B . 338 PHE CG 1 1
13 28329 2 2 57 PHE CZ C -13.077 9.959 -2.651 1.00 . B B . 338 PHE CZ 1 1
13 28330 2 2 57 PHE H H -13.740 6.965 0.172 1.00 . B B . 338 PHE H 1 1
13 28331 2 2 57 PHE HA H -13.835 4.212 -0.853 1.00 . B B . 338 PHE HA 1 1
13 28332 2 2 57 PHE HB2 H -12.420 5.287 -2.796 1.00 . B B . 338 PHE HB2 1 1
13 28333 2 2 57 PHE HB3 H -14.175 5.369 -2.809 1.00 . B B . 338 PHE HB3 1 1
13 28334 2 2 57 PHE HD1 H -11.121 7.303 -1.963 1.00 . B B . 338 PHE HD1 1 1
13 28335 2 2 57 PHE HD2 H -15.276 7.419 -2.888 1.00 . B B . 338 PHE HD2 1 1
13 28336 2 2 57 PHE HE1 H -11.007 9.749 -2.172 1.00 . B B . 338 PHE HE1 1 1
13 28337 2 2 57 PHE HE2 H -15.161 9.863 -3.108 1.00 . B B . 338 PHE HE2 1 1
13 28338 2 2 57 PHE HZ H -13.027 11.033 -2.742 1.00 . B B . 338 PHE HZ 1 1
13 28339 2 2 57 PHE N N -14.063 6.047 0.022 1.00 . B B . 338 PHE N 1 1
13 28340 2 2 57 PHE O O -11.352 5.751 0.399 1.00 . B B . 338 PHE O 1 1
13 28341 2 2 58 PHE C C -9.364 2.568 -1.438 1.00 . B B . 339 PHE C 1 1
13 28342 2 2 58 PHE CA C -10.005 3.393 -0.319 1.00 . B B . 339 PHE CA 1 1
13 28343 2 2 58 PHE CB C -10.039 2.595 0.990 1.00 . B B . 339 PHE CB 1 1
13 28344 2 2 58 PHE CD1 C -10.744 0.222 0.543 1.00 . B B . 339 PHE CD1 1 1
13 28345 2 2 58 PHE CD2 C -12.336 1.719 1.497 1.00 . B B . 339 PHE CD2 1 1
13 28346 2 2 58 PHE CE1 C -11.682 -0.792 0.559 1.00 . B B . 339 PHE CE1 1 1
13 28347 2 2 58 PHE CE2 C -13.279 0.710 1.513 1.00 . B B . 339 PHE CE2 1 1
13 28348 2 2 58 PHE CG C -11.059 1.489 1.010 1.00 . B B . 339 PHE CG 1 1
13 28349 2 2 58 PHE CZ C -12.952 -0.548 1.045 1.00 . B B . 339 PHE CZ 1 1
13 28350 2 2 58 PHE H H -11.876 3.171 -1.271 1.00 . B B . 339 PHE H 1 1
13 28351 2 2 58 PHE HA H -9.429 4.293 -0.173 1.00 . B B . 339 PHE HA 1 1
13 28352 2 2 58 PHE HB2 H -9.067 2.152 1.156 1.00 . B B . 339 PHE HB2 1 1
13 28353 2 2 58 PHE HB3 H -10.262 3.268 1.805 1.00 . B B . 339 PHE HB3 1 1
13 28354 2 2 58 PHE HD1 H -9.751 0.029 0.163 1.00 . B B . 339 PHE HD1 1 1
13 28355 2 2 58 PHE HD2 H -12.593 2.700 1.865 1.00 . B B . 339 PHE HD2 1 1
13 28356 2 2 58 PHE HE1 H -11.425 -1.772 0.190 1.00 . B B . 339 PHE HE1 1 1
13 28357 2 2 58 PHE HE2 H -14.271 0.905 1.897 1.00 . B B . 339 PHE HE2 1 1
13 28358 2 2 58 PHE HZ H -13.692 -1.337 1.055 1.00 . B B . 339 PHE HZ 1 1
13 28359 2 2 58 PHE N N -11.351 3.786 -0.710 1.00 . B B . 339 PHE N 1 1
13 28360 2 2 58 PHE O O -10.070 2.056 -2.308 1.00 . B B . 339 PHE O 1 1
13 28361 2 2 59 PRO C C -7.519 0.167 -2.325 1.00 . B B . 340 PRO C 1 1
13 28362 2 2 59 PRO CA C -7.315 1.674 -2.476 1.00 . B B . 340 PRO CA 1 1
13 28363 2 2 59 PRO CB C -5.837 2.044 -2.269 1.00 . B B . 340 PRO CB 1 1
13 28364 2 2 59 PRO CD C -7.095 3.002 -0.462 1.00 . B B . 340 PRO CD 1 1
13 28365 2 2 59 PRO CG C -5.823 3.135 -1.247 1.00 . B B . 340 PRO CG 1 1
13 28366 2 2 59 PRO HA H -7.626 1.974 -3.466 1.00 . B B . 340 PRO HA 1 1
13 28367 2 2 59 PRO HB2 H -5.294 1.177 -1.922 1.00 . B B . 340 PRO HB2 1 1
13 28368 2 2 59 PRO HB3 H -5.417 2.381 -3.205 1.00 . B B . 340 PRO HB3 1 1
13 28369 2 2 59 PRO HD2 H -6.958 2.329 0.372 1.00 . B B . 340 PRO HD2 1 1
13 28370 2 2 59 PRO HD3 H -7.434 3.969 -0.123 1.00 . B B . 340 PRO HD3 1 1
13 28371 2 2 59 PRO HG2 H -4.971 3.013 -0.595 1.00 . B B . 340 PRO HG2 1 1
13 28372 2 2 59 PRO HG3 H -5.782 4.098 -1.740 1.00 . B B . 340 PRO HG3 1 1
13 28373 2 2 59 PRO N N -8.024 2.435 -1.447 1.00 . B B . 340 PRO N 1 1
13 28374 2 2 59 PRO O O -7.408 -0.379 -1.227 1.00 . B B . 340 PRO O 1 1
13 28375 2 2 60 ILE C C -6.772 -2.712 -3.079 1.00 . B B . 341 ILE C 1 1
13 28376 2 2 60 ILE CA C -8.039 -1.939 -3.455 1.00 . B B . 341 ILE CA 1 1
13 28377 2 2 60 ILE CB C -8.521 -2.409 -4.847 1.00 . B B . 341 ILE CB 1 1
13 28378 2 2 60 ILE CD1 C -10.192 -1.893 -6.706 1.00 . B B . 341 ILE CD1 1 1
13 28379 2 2 60 ILE CG1 C -9.688 -1.542 -5.322 1.00 . B B . 341 ILE CG1 1 1
13 28380 2 2 60 ILE CG2 C -8.921 -3.877 -4.809 1.00 . B B . 341 ILE CG2 1 1
13 28381 2 2 60 ILE H H -7.887 0.012 -4.282 1.00 . B B . 341 ILE H 1 1
13 28382 2 2 60 ILE HA H -8.811 -2.162 -2.737 1.00 . B B . 341 ILE HA 1 1
13 28383 2 2 60 ILE HB H -7.701 -2.307 -5.540 1.00 . B B . 341 ILE HB 1 1
13 28384 2 2 60 ILE HD11 H -11.030 -1.258 -6.955 1.00 . B B . 341 ILE HD11 1 1
13 28385 2 2 60 ILE HD12 H -10.508 -2.926 -6.724 1.00 . B B . 341 ILE HD12 1 1
13 28386 2 2 60 ILE HD13 H -9.401 -1.746 -7.426 1.00 . B B . 341 ILE HD13 1 1
13 28387 2 2 60 ILE HG12 H -10.514 -1.650 -4.633 1.00 . B B . 341 ILE HG12 1 1
13 28388 2 2 60 ILE HG13 H -9.370 -0.510 -5.338 1.00 . B B . 341 ILE HG13 1 1
13 28389 2 2 60 ILE HG21 H -8.058 -4.479 -4.567 1.00 . B B . 341 ILE HG21 1 1
13 28390 2 2 60 ILE HG22 H -9.307 -4.169 -5.774 1.00 . B B . 341 ILE HG22 1 1
13 28391 2 2 60 ILE HG23 H -9.682 -4.022 -4.057 1.00 . B B . 341 ILE HG23 1 1
13 28392 2 2 60 ILE N N -7.812 -0.492 -3.441 1.00 . B B . 341 ILE N 1 1
13 28393 2 2 60 ILE O O -6.838 -3.781 -2.476 1.00 . B B . 341 ILE O 1 1
13 28394 2 2 61 ASN C C -3.847 -2.508 -1.702 1.00 . B B . 342 ASN C 1 1
13 28395 2 2 61 ASN CA C -4.334 -2.772 -3.128 1.00 . B B . 342 ASN CA 1 1
13 28396 2 2 61 ASN CB C -3.278 -2.305 -4.142 1.00 . B B . 342 ASN CB 1 1
13 28397 2 2 61 ASN CG C -3.202 -0.794 -4.303 1.00 . B B . 342 ASN CG 1 1
13 28398 2 2 61 ASN H H -5.632 -1.249 -3.814 1.00 . B B . 342 ASN H 1 1
13 28399 2 2 61 ASN HA H -4.472 -3.837 -3.246 1.00 . B B . 342 ASN HA 1 1
13 28400 2 2 61 ASN HB2 H -2.309 -2.653 -3.820 1.00 . B B . 342 ASN HB2 1 1
13 28401 2 2 61 ASN HB3 H -3.505 -2.737 -5.106 1.00 . B B . 342 ASN HB3 1 1
13 28402 2 2 61 ASN HD21 H -1.240 -0.908 -4.515 1.00 . B B . 342 ASN HD21 1 1
13 28403 2 2 61 ASN HD22 H -1.910 0.686 -4.600 1.00 . B B . 342 ASN HD22 1 1
13 28404 2 2 61 ASN N N -5.621 -2.137 -3.398 1.00 . B B . 342 ASN N 1 1
13 28405 2 2 61 ASN ND2 N -1.996 -0.291 -4.492 1.00 . B B . 342 ASN ND2 1 1
13 28406 2 2 61 ASN O O -2.674 -2.717 -1.387 1.00 . B B . 342 ASN O 1 1
13 28407 2 2 61 ASN OD1 O -4.210 -0.086 -4.267 1.00 . B B . 342 ASN OD1 1 1
13 28408 2 2 62 TYR C C -5.194 -2.709 1.463 1.00 . B B . 343 TYR C 1 1
13 28409 2 2 62 TYR CA C -4.404 -1.781 0.545 1.00 . B B . 343 TYR CA 1 1
13 28410 2 2 62 TYR CB C -4.720 -0.325 0.909 1.00 . B B . 343 TYR CB 1 1
13 28411 2 2 62 TYR CD1 C -2.943 0.748 -0.552 1.00 . B B . 343 TYR CD1 1 1
13 28412 2 2 62 TYR CD2 C -3.176 1.518 1.692 1.00 . B B . 343 TYR CD2 1 1
13 28413 2 2 62 TYR CE1 C -1.926 1.659 -0.763 1.00 . B B . 343 TYR CE1 1 1
13 28414 2 2 62 TYR CE2 C -2.165 2.436 1.487 1.00 . B B . 343 TYR CE2 1 1
13 28415 2 2 62 TYR CG C -3.586 0.659 0.678 1.00 . B B . 343 TYR CG 1 1
13 28416 2 2 62 TYR CZ C -1.541 2.503 0.258 1.00 . B B . 343 TYR CZ 1 1
13 28417 2 2 62 TYR H H -5.657 -1.873 -1.157 1.00 . B B . 343 TYR H 1 1
13 28418 2 2 62 TYR HA H -3.351 -1.964 0.677 1.00 . B B . 343 TYR HA 1 1
13 28419 2 2 62 TYR HB2 H -5.561 0.005 0.320 1.00 . B B . 343 TYR HB2 1 1
13 28420 2 2 62 TYR HB3 H -4.987 -0.277 1.956 1.00 . B B . 343 TYR HB3 1 1
13 28421 2 2 62 TYR HD1 H -3.244 0.088 -1.350 1.00 . B B . 343 TYR HD1 1 1
13 28422 2 2 62 TYR HD2 H -3.662 1.463 2.654 1.00 . B B . 343 TYR HD2 1 1
13 28423 2 2 62 TYR HE1 H -1.440 1.709 -1.724 1.00 . B B . 343 TYR HE1 1 1
13 28424 2 2 62 TYR HE2 H -1.863 3.094 2.289 1.00 . B B . 343 TYR HE2 1 1
13 28425 2 2 62 TYR HH H 0.013 3.490 0.833 1.00 . B B . 343 TYR HH 1 1
13 28426 2 2 62 TYR N N -4.743 -2.047 -0.846 1.00 . B B . 343 TYR N 1 1
13 28427 2 2 62 TYR O O -4.956 -2.761 2.672 1.00 . B B . 343 TYR O 1 1
13 28428 2 2 62 TYR OH O -0.540 3.424 0.043 1.00 . B B . 343 TYR OH 1 1
13 28429 2 2 63 VAL C C -7.025 -5.754 1.077 1.00 . B B . 344 VAL C 1 1
13 28430 2 2 63 VAL CA C -6.987 -4.344 1.651 1.00 . B B . 344 VAL CA 1 1
13 28431 2 2 63 VAL CB C -8.436 -3.813 1.718 1.00 . B B . 344 VAL CB 1 1
13 28432 2 2 63 VAL CG1 C -8.517 -2.557 2.573 1.00 . B B . 344 VAL CG1 1 1
13 28433 2 2 63 VAL CG2 C -8.978 -3.549 0.319 1.00 . B B . 344 VAL CG2 1 1
13 28434 2 2 63 VAL H H -6.236 -3.412 -0.093 1.00 . B B . 344 VAL H 1 1
13 28435 2 2 63 VAL HA H -6.600 -4.388 2.659 1.00 . B B . 344 VAL HA 1 1
13 28436 2 2 63 VAL HB H -9.053 -4.570 2.178 1.00 . B B . 344 VAL HB 1 1
13 28437 2 2 63 VAL HG11 H -9.509 -2.136 2.505 1.00 . B B . 344 VAL HG11 1 1
13 28438 2 2 63 VAL HG12 H -7.794 -1.837 2.221 1.00 . B B . 344 VAL HG12 1 1
13 28439 2 2 63 VAL HG13 H -8.303 -2.809 3.602 1.00 . B B . 344 VAL HG13 1 1
13 28440 2 2 63 VAL HG21 H -10.041 -3.364 0.372 1.00 . B B . 344 VAL HG21 1 1
13 28441 2 2 63 VAL HG22 H -8.795 -4.411 -0.308 1.00 . B B . 344 VAL HG22 1 1
13 28442 2 2 63 VAL HG23 H -8.483 -2.687 -0.101 1.00 . B B . 344 VAL HG23 1 1
13 28443 2 2 63 VAL N N -6.131 -3.451 0.880 1.00 . B B . 344 VAL N 1 1
13 28444 2 2 63 VAL O O -6.666 -5.989 -0.073 1.00 . B B . 344 VAL O 1 1
13 28445 2 2 64 GLU C C -9.080 -8.366 1.341 1.00 . B B . 345 GLU C 1 1
13 28446 2 2 64 GLU CA C -7.603 -8.076 1.541 1.00 . B B . 345 GLU CA 1 1
13 28447 2 2 64 GLU CB C -7.031 -8.964 2.642 1.00 . B B . 345 GLU CB 1 1
13 28448 2 2 64 GLU CD C -5.800 -11.090 3.204 1.00 . B B . 345 GLU CD 1 1
13 28449 2 2 64 GLU CG C -6.595 -10.333 2.159 1.00 . B B . 345 GLU CG 1 1
13 28450 2 2 64 GLU H H -7.695 -6.419 2.832 1.00 . B B . 345 GLU H 1 1
13 28451 2 2 64 GLU HA H -7.072 -8.245 0.617 1.00 . B B . 345 GLU HA 1 1
13 28452 2 2 64 GLU HB2 H -6.177 -8.470 3.079 1.00 . B B . 345 GLU HB2 1 1
13 28453 2 2 64 GLU HB3 H -7.783 -9.099 3.405 1.00 . B B . 345 GLU HB3 1 1
13 28454 2 2 64 GLU HG2 H -7.473 -10.906 1.914 1.00 . B B . 345 GLU HG2 1 1
13 28455 2 2 64 GLU HG3 H -5.984 -10.212 1.274 1.00 . B B . 345 GLU HG3 1 1
13 28456 2 2 64 GLU N N -7.461 -6.682 1.912 1.00 . B B . 345 GLU N 1 1
13 28457 2 2 64 GLU O O -9.871 -8.262 2.280 1.00 . B B . 345 GLU O 1 1
13 28458 2 2 64 GLU OE1 O -6.412 -11.601 4.165 1.00 . B B . 345 GLU OE1 1 1
13 28459 2 2 64 GLU OE2 O -4.563 -11.182 3.070 1.00 . B B . 345 GLU OE2 1 1
13 28460 2 2 65 ILE C C -11.305 -10.343 0.320 1.00 . B B . 346 ILE C 1 1
13 28461 2 2 65 ILE CA C -10.860 -8.975 -0.170 1.00 . B B . 346 ILE CA 1 1
13 28462 2 2 65 ILE CB C -11.128 -8.870 -1.684 1.00 . B B . 346 ILE CB 1 1
13 28463 2 2 65 ILE CD1 C -11.119 -6.329 -1.464 1.00 . B B . 346 ILE CD1 1 1
13 28464 2 2 65 ILE CG1 C -10.610 -7.535 -2.229 1.00 . B B . 346 ILE CG1 1 1
13 28465 2 2 65 ILE CG2 C -12.613 -9.030 -1.975 1.00 . B B . 346 ILE CG2 1 1
13 28466 2 2 65 ILE H H -8.800 -8.848 -0.580 1.00 . B B . 346 ILE H 1 1
13 28467 2 2 65 ILE HA H -11.450 -8.219 0.329 1.00 . B B . 346 ILE HA 1 1
13 28468 2 2 65 ILE HB H -10.604 -9.676 -2.171 1.00 . B B . 346 ILE HB 1 1
13 28469 2 2 65 ILE HD11 H -10.573 -6.234 -0.536 1.00 . B B . 346 ILE HD11 1 1
13 28470 2 2 65 ILE HD12 H -12.170 -6.457 -1.251 1.00 . B B . 346 ILE HD12 1 1
13 28471 2 2 65 ILE HD13 H -10.978 -5.438 -2.055 1.00 . B B . 346 ILE HD13 1 1
13 28472 2 2 65 ILE HG12 H -9.530 -7.528 -2.177 1.00 . B B . 346 ILE HG12 1 1
13 28473 2 2 65 ILE HG13 H -10.916 -7.434 -3.261 1.00 . B B . 346 ILE HG13 1 1
13 28474 2 2 65 ILE HG21 H -12.821 -8.694 -2.980 1.00 . B B . 346 ILE HG21 1 1
13 28475 2 2 65 ILE HG22 H -13.182 -8.440 -1.272 1.00 . B B . 346 ILE HG22 1 1
13 28476 2 2 65 ILE HG23 H -12.888 -10.068 -1.878 1.00 . B B . 346 ILE HG23 1 1
13 28477 2 2 65 ILE N N -9.463 -8.721 0.130 1.00 . B B . 346 ILE N 1 1
13 28478 2 2 65 ILE O O -10.785 -11.370 -0.118 1.00 . B B . 346 ILE O 1 1
13 28479 2 2 66 LEU C C -14.025 -11.963 0.931 1.00 . B B . 347 LEU C 1 1
13 28480 2 2 66 LEU CA C -12.810 -11.586 1.761 1.00 . B B . 347 LEU CA 1 1
13 28481 2 2 66 LEU CB C -13.203 -11.428 3.229 1.00 . B B . 347 LEU CB 1 1
13 28482 2 2 66 LEU CD1 C -12.593 -10.690 5.547 1.00 . B B . 347 LEU CD1 1 1
13 28483 2 2 66 LEU CD2 C -11.036 -12.157 4.263 1.00 . B B . 347 LEU CD2 1 1
13 28484 2 2 66 LEU CG C -12.059 -11.036 4.167 1.00 . B B . 347 LEU CG 1 1
13 28485 2 2 66 LEU H H -12.652 -9.491 1.529 1.00 . B B . 347 LEU H 1 1
13 28486 2 2 66 LEU HA H -12.056 -12.355 1.667 1.00 . B B . 347 LEU HA 1 1
13 28487 2 2 66 LEU HB2 H -13.969 -10.668 3.292 1.00 . B B . 347 LEU HB2 1 1
13 28488 2 2 66 LEU HB3 H -13.621 -12.364 3.570 1.00 . B B . 347 LEU HB3 1 1
13 28489 2 2 66 LEU HD11 H -13.119 -11.539 5.953 1.00 . B B . 347 LEU HD11 1 1
13 28490 2 2 66 LEU HD12 H -13.269 -9.852 5.471 1.00 . B B . 347 LEU HD12 1 1
13 28491 2 2 66 LEU HD13 H -11.770 -10.431 6.199 1.00 . B B . 347 LEU HD13 1 1
13 28492 2 2 66 LEU HD21 H -10.483 -12.216 3.339 1.00 . B B . 347 LEU HD21 1 1
13 28493 2 2 66 LEU HD22 H -11.544 -13.094 4.441 1.00 . B B . 347 LEU HD22 1 1
13 28494 2 2 66 LEU HD23 H -10.355 -11.957 5.078 1.00 . B B . 347 LEU HD23 1 1
13 28495 2 2 66 LEU HG H -11.563 -10.163 3.770 1.00 . B B . 347 LEU HG 1 1
13 28496 2 2 66 LEU N N -12.269 -10.346 1.229 1.00 . B B . 347 LEU N 1 1
13 28497 2 2 66 LEU O O -14.177 -13.102 0.498 1.00 . B B . 347 LEU O 1 1
13 28498 2 2 67 VAL C C -16.181 -9.981 -1.054 1.00 . B B . 348 VAL C 1 1
13 28499 2 2 67 VAL CA C -16.087 -11.153 -0.088 1.00 . B B . 348 VAL CA 1 1
13 28500 2 2 67 VAL CB C -17.379 -11.223 0.757 1.00 . B B . 348 VAL CB 1 1
13 28501 2 2 67 VAL CG1 C -18.599 -11.472 -0.126 1.00 . B B . 348 VAL CG1 1 1
13 28502 2 2 67 VAL CG2 C -17.273 -12.289 1.837 1.00 . B B . 348 VAL CG2 1 1
13 28503 2 2 67 VAL H H -14.719 -10.103 1.139 1.00 . B B . 348 VAL H 1 1
13 28504 2 2 67 VAL HA H -15.984 -12.070 -0.649 1.00 . B B . 348 VAL HA 1 1
13 28505 2 2 67 VAL HB H -17.508 -10.271 1.241 1.00 . B B . 348 VAL HB 1 1
13 28506 2 2 67 VAL HG11 H -18.652 -10.712 -0.893 1.00 . B B . 348 VAL HG11 1 1
13 28507 2 2 67 VAL HG12 H -19.492 -11.434 0.480 1.00 . B B . 348 VAL HG12 1 1
13 28508 2 2 67 VAL HG13 H -18.521 -12.445 -0.586 1.00 . B B . 348 VAL HG13 1 1
13 28509 2 2 67 VAL HG21 H -18.246 -12.449 2.283 1.00 . B B . 348 VAL HG21 1 1
13 28510 2 2 67 VAL HG22 H -16.579 -11.961 2.599 1.00 . B B . 348 VAL HG22 1 1
13 28511 2 2 67 VAL HG23 H -16.921 -13.211 1.403 1.00 . B B . 348 VAL HG23 1 1
13 28512 2 2 67 VAL N N -14.891 -10.982 0.725 1.00 . B B . 348 VAL N 1 1
13 28513 2 2 67 VAL O O -16.305 -8.833 -0.630 1.00 . B B . 348 VAL O 1 1
13 28514 2 2 68 ALA C C -17.568 -8.920 -3.809 1.00 . B B . 349 ALA C 1 1
13 28515 2 2 68 ALA CA C -16.153 -9.236 -3.358 1.00 . B B . 349 ALA CA 1 1
13 28516 2 2 68 ALA CB C -15.316 -9.655 -4.554 1.00 . B B . 349 ALA CB 1 1
13 28517 2 2 68 ALA H H -16.085 -11.211 -2.612 1.00 . B B . 349 ALA H 1 1
13 28518 2 2 68 ALA HA H -15.710 -8.347 -2.940 1.00 . B B . 349 ALA HA 1 1
13 28519 2 2 68 ALA HB1 H -14.335 -9.947 -4.221 1.00 . B B . 349 ALA HB1 1 1
13 28520 2 2 68 ALA HB2 H -15.229 -8.827 -5.241 1.00 . B B . 349 ALA HB2 1 1
13 28521 2 2 68 ALA HB3 H -15.795 -10.490 -5.052 1.00 . B B . 349 ALA HB3 1 1
13 28522 2 2 68 ALA N N -16.122 -10.271 -2.338 1.00 . B B . 349 ALA N 1 1
13 28523 2 2 68 ALA O O -18.540 -9.514 -3.341 1.00 . B B . 349 ALA O 1 1
13 28524 2 2 69 LEU C C -19.335 -8.536 -6.383 1.00 . B B . 350 LEU C 1 1
13 28525 2 2 69 LEU CA C -18.929 -7.557 -5.290 1.00 . B B . 350 LEU CA 1 1
13 28526 2 2 69 LEU CB C -18.832 -6.135 -5.867 1.00 . B B . 350 LEU CB 1 1
13 28527 2 2 69 LEU CD1 C -20.600 -5.114 -4.386 1.00 . B B . 350 LEU CD1 1 1
13 28528 2 2 69 LEU CD2 C -18.187 -4.939 -3.750 1.00 . B B . 350 LEU CD2 1 1
13 28529 2 2 69 LEU CG C -19.176 -4.985 -4.903 1.00 . B B . 350 LEU CG 1 1
13 28530 2 2 69 LEU H H -16.829 -7.562 -5.042 1.00 . B B . 350 LEU H 1 1
13 28531 2 2 69 LEU HA H -19.670 -7.578 -4.511 1.00 . B B . 350 LEU HA 1 1
13 28532 2 2 69 LEU HB2 H -17.820 -5.981 -6.214 1.00 . B B . 350 LEU HB2 1 1
13 28533 2 2 69 LEU HB3 H -19.500 -6.079 -6.715 1.00 . B B . 350 LEU HB3 1 1
13 28534 2 2 69 LEU HD11 H -20.899 -4.188 -3.917 1.00 . B B . 350 LEU HD11 1 1
13 28535 2 2 69 LEU HD12 H -20.647 -5.915 -3.668 1.00 . B B . 350 LEU HD12 1 1
13 28536 2 2 69 LEU HD13 H -21.267 -5.329 -5.209 1.00 . B B . 350 LEU HD13 1 1
13 28537 2 2 69 LEU HD21 H -17.195 -4.806 -4.142 1.00 . B B . 350 LEU HD21 1 1
13 28538 2 2 69 LEU HD22 H -18.228 -5.868 -3.201 1.00 . B B . 350 LEU HD22 1 1
13 28539 2 2 69 LEU HD23 H -18.427 -4.110 -3.094 1.00 . B B . 350 LEU HD23 1 1
13 28540 2 2 69 LEU HG H -19.106 -4.046 -5.432 1.00 . B B . 350 LEU HG 1 1
13 28541 2 2 69 LEU N N -17.657 -7.974 -4.727 1.00 . B B . 350 LEU N 1 1
13 28542 2 2 69 LEU O O -18.476 -9.011 -7.132 1.00 . B B . 350 LEU O 1 1
13 28543 2 2 70 PRO C C -20.758 -9.373 -8.911 1.00 . B B . 351 PRO C 1 1
13 28544 2 2 70 PRO CA C -21.150 -9.790 -7.497 1.00 . B B . 351 PRO CA 1 1
13 28545 2 2 70 PRO CB C -22.669 -9.704 -7.338 1.00 . B B . 351 PRO CB 1 1
13 28546 2 2 70 PRO CD C -21.722 -8.347 -5.617 1.00 . B B . 351 PRO CD 1 1
13 28547 2 2 70 PRO CG C -22.885 -9.247 -5.941 1.00 . B B . 351 PRO CG 1 1
13 28548 2 2 70 PRO HA H -20.821 -10.802 -7.313 1.00 . B B . 351 PRO HA 1 1
13 28549 2 2 70 PRO HB2 H -23.065 -8.996 -8.050 1.00 . B B . 351 PRO HB2 1 1
13 28550 2 2 70 PRO HB3 H -23.111 -10.674 -7.510 1.00 . B B . 351 PRO HB3 1 1
13 28551 2 2 70 PRO HD2 H -21.962 -7.323 -5.862 1.00 . B B . 351 PRO HD2 1 1
13 28552 2 2 70 PRO HD3 H -21.458 -8.432 -4.571 1.00 . B B . 351 PRO HD3 1 1
13 28553 2 2 70 PRO HG2 H -23.818 -8.701 -5.875 1.00 . B B . 351 PRO HG2 1 1
13 28554 2 2 70 PRO HG3 H -22.897 -10.096 -5.273 1.00 . B B . 351 PRO HG3 1 1
13 28555 2 2 70 PRO N N -20.638 -8.861 -6.483 1.00 . B B . 351 PRO N 1 1
13 28556 2 2 70 PRO O O -21.113 -8.285 -9.363 1.00 . B B . 351 PRO O 1 1
13 28557 2 2 71 HIS C C -19.748 -11.267 -11.795 1.00 . B B . 352 HIS C 1 1
13 28558 2 2 71 HIS CA C -19.600 -10.000 -10.967 1.00 . B B . 352 HIS CA 1 1
13 28559 2 2 71 HIS CB C -18.136 -9.525 -10.983 1.00 . B B . 352 HIS CB 1 1
13 28560 2 2 71 HIS CD2 C -16.554 -11.557 -10.617 1.00 . B B . 352 HIS CD2 1 1
13 28561 2 2 71 HIS CE1 C -15.886 -11.133 -8.605 1.00 . B B . 352 HIS CE1 1 1
13 28562 2 2 71 HIS CG C -17.180 -10.412 -10.231 1.00 . B B . 352 HIS CG 1 1
13 28563 2 2 71 HIS H H -19.834 -11.115 -9.193 1.00 . B B . 352 HIS H 1 1
13 28564 2 2 71 HIS HA H -20.229 -9.231 -11.395 1.00 . B B . 352 HIS HA 1 1
13 28565 2 2 71 HIS HB2 H -17.796 -9.478 -12.008 1.00 . B B . 352 HIS HB2 1 1
13 28566 2 2 71 HIS HB3 H -18.085 -8.538 -10.548 1.00 . B B . 352 HIS HB3 1 1
13 28567 2 2 71 HIS HD1 H -17.025 -9.409 -8.381 1.00 . B B . 352 HIS HD1 1 1
13 28568 2 2 71 HIS HD2 H -16.664 -12.048 -11.568 1.00 . B B . 352 HIS HD2 1 1
13 28569 2 2 71 HIS HE1 H -15.371 -11.187 -7.656 1.00 . B B . 352 HIS HE1 1 1
13 28570 2 2 71 HIS N N -20.051 -10.253 -9.605 1.00 . B B . 352 HIS N 1 1
13 28571 2 2 71 HIS ND1 N -16.744 -10.162 -8.950 1.00 . B B . 352 HIS ND1 1 1
13 28572 2 2 71 HIS NE2 N -15.739 -12.006 -9.582 1.00 . B B . 352 HIS NE2 1 1
13 28573 2 2 71 HIS O O -20.169 -12.290 -11.223 1.00 . B B . 352 HIS O 1 1
13 28574 2 2 71 HIS OXT O -19.456 -11.236 -13.009 1.00 . B B . 352 HIS OXT 1 1
14 28575 1 1 6 MET C C 20.863 -6.083 1.775 1.00 . A A . 1 MET C 1 1
14 28576 1 1 6 MET CA C 21.971 -5.612 2.702 1.00 . A A . 1 MET CA 1 1
14 28577 1 1 6 MET CB C 21.432 -4.526 3.639 1.00 . A A . 1 MET CB 1 1
14 28578 1 1 6 MET CE C 20.513 -3.297 6.430 1.00 . A A . 1 MET CE 1 1
14 28579 1 1 6 MET CG C 22.483 -3.958 4.578 1.00 . A A . 1 MET CG 1 1
14 28580 1 1 6 MET H H 23.958 -5.024 2.499 1.00 . A A . 1 MET H 1 1
14 28581 1 1 6 MET HA H 22.318 -6.451 3.290 1.00 . A A . 1 MET HA 1 1
14 28582 1 1 6 MET HB2 H 21.032 -3.717 3.045 1.00 . A A . 1 MET HB2 1 1
14 28583 1 1 6 MET HB3 H 20.636 -4.949 4.237 1.00 . A A . 1 MET HB3 1 1
14 28584 1 1 6 MET HE1 H 20.168 -2.613 7.191 1.00 . A A . 1 MET HE1 1 1
14 28585 1 1 6 MET HE2 H 20.838 -4.216 6.893 1.00 . A A . 1 MET HE2 1 1
14 28586 1 1 6 MET HE3 H 19.707 -3.507 5.743 1.00 . A A . 1 MET HE3 1 1
14 28587 1 1 6 MET HG2 H 22.797 -4.736 5.258 1.00 . A A . 1 MET HG2 1 1
14 28588 1 1 6 MET HG3 H 23.329 -3.637 3.989 1.00 . A A . 1 MET HG3 1 1
14 28589 1 1 6 MET N N 23.105 -5.093 1.910 1.00 . A A . 1 MET N 1 1
14 28590 1 1 6 MET O O 20.493 -5.381 0.836 1.00 . A A . 1 MET O 1 1
14 28591 1 1 6 MET SD S 21.882 -2.554 5.542 1.00 . A A . 1 MET SD 1 1
14 28592 1 1 7 ILE C C 17.914 -7.574 1.850 1.00 . A A . 2 ILE C 1 1
14 28593 1 1 7 ILE CA C 19.274 -7.821 1.216 1.00 . A A . 2 ILE CA 1 1
14 28594 1 1 7 ILE CB C 19.470 -9.337 0.995 1.00 . A A . 2 ILE CB 1 1
14 28595 1 1 7 ILE CD1 C 20.738 -9.096 -1.207 1.00 . A A . 2 ILE CD1 1 1
14 28596 1 1 7 ILE CG1 C 20.765 -9.597 0.223 1.00 . A A . 2 ILE CG1 1 1
14 28597 1 1 7 ILE CG2 C 18.278 -9.935 0.255 1.00 . A A . 2 ILE CG2 1 1
14 28598 1 1 7 ILE H H 20.649 -7.768 2.821 1.00 . A A . 2 ILE H 1 1
14 28599 1 1 7 ILE HA H 19.307 -7.330 0.253 1.00 . A A . 2 ILE HA 1 1
14 28600 1 1 7 ILE HB H 19.536 -9.814 1.960 1.00 . A A . 2 ILE HB 1 1
14 28601 1 1 7 ILE HD11 H 19.872 -9.499 -1.711 1.00 . A A . 2 ILE HD11 1 1
14 28602 1 1 7 ILE HD12 H 21.633 -9.418 -1.717 1.00 . A A . 2 ILE HD12 1 1
14 28603 1 1 7 ILE HD13 H 20.689 -8.017 -1.212 1.00 . A A . 2 ILE HD13 1 1
14 28604 1 1 7 ILE HG12 H 21.580 -9.100 0.728 1.00 . A A . 2 ILE HG12 1 1
14 28605 1 1 7 ILE HG13 H 20.956 -10.659 0.200 1.00 . A A . 2 ILE HG13 1 1
14 28606 1 1 7 ILE HG21 H 18.109 -9.383 -0.660 1.00 . A A . 2 ILE HG21 1 1
14 28607 1 1 7 ILE HG22 H 17.400 -9.873 0.880 1.00 . A A . 2 ILE HG22 1 1
14 28608 1 1 7 ILE HG23 H 18.482 -10.971 0.020 1.00 . A A . 2 ILE HG23 1 1
14 28609 1 1 7 ILE N N 20.332 -7.263 2.039 1.00 . A A . 2 ILE N 1 1
14 28610 1 1 7 ILE O O 17.696 -7.881 3.022 1.00 . A A . 2 ILE O 1 1
14 28611 1 1 8 VAL C C 14.666 -7.351 0.548 1.00 . A A . 3 VAL C 1 1
14 28612 1 1 8 VAL CA C 15.662 -6.718 1.512 1.00 . A A . 3 VAL CA 1 1
14 28613 1 1 8 VAL CB C 15.403 -5.197 1.618 1.00 . A A . 3 VAL CB 1 1
14 28614 1 1 8 VAL CG1 C 16.170 -4.600 2.792 1.00 . A A . 3 VAL CG1 1 1
14 28615 1 1 8 VAL CG2 C 15.782 -4.494 0.324 1.00 . A A . 3 VAL CG2 1 1
14 28616 1 1 8 VAL H H 17.264 -6.786 0.138 1.00 . A A . 3 VAL H 1 1
14 28617 1 1 8 VAL HA H 15.530 -7.159 2.489 1.00 . A A . 3 VAL HA 1 1
14 28618 1 1 8 VAL HB H 14.350 -5.043 1.791 1.00 . A A . 3 VAL HB 1 1
14 28619 1 1 8 VAL HG11 H 15.993 -5.194 3.677 1.00 . A A . 3 VAL HG11 1 1
14 28620 1 1 8 VAL HG12 H 15.831 -3.590 2.966 1.00 . A A . 3 VAL HG12 1 1
14 28621 1 1 8 VAL HG13 H 17.225 -4.590 2.566 1.00 . A A . 3 VAL HG13 1 1
14 28622 1 1 8 VAL HG21 H 15.832 -3.429 0.496 1.00 . A A . 3 VAL HG21 1 1
14 28623 1 1 8 VAL HG22 H 15.037 -4.703 -0.429 1.00 . A A . 3 VAL HG22 1 1
14 28624 1 1 8 VAL HG23 H 16.744 -4.853 -0.011 1.00 . A A . 3 VAL HG23 1 1
14 28625 1 1 8 VAL N N 17.015 -7.006 1.065 1.00 . A A . 3 VAL N 1 1
14 28626 1 1 8 VAL O O 14.943 -7.471 -0.645 1.00 . A A . 3 VAL O 1 1
14 28627 1 1 9 PHE C C 11.444 -7.403 -0.178 1.00 . A A . 4 PHE C 1 1
14 28628 1 1 9 PHE CA C 12.518 -8.403 0.215 1.00 . A A . 4 PHE CA 1 1
14 28629 1 1 9 PHE CB C 11.877 -9.592 0.928 1.00 . A A . 4 PHE CB 1 1
14 28630 1 1 9 PHE CD1 C 13.392 -11.465 0.239 1.00 . A A . 4 PHE CD1 1 1
14 28631 1 1 9 PHE CD2 C 13.209 -10.948 2.561 1.00 . A A . 4 PHE CD2 1 1
14 28632 1 1 9 PHE CE1 C 14.285 -12.475 0.531 1.00 . A A . 4 PHE CE1 1 1
14 28633 1 1 9 PHE CE2 C 14.102 -11.958 2.859 1.00 . A A . 4 PHE CE2 1 1
14 28634 1 1 9 PHE CG C 12.845 -10.692 1.250 1.00 . A A . 4 PHE CG 1 1
14 28635 1 1 9 PHE CZ C 14.641 -12.721 1.842 1.00 . A A . 4 PHE CZ 1 1
14 28636 1 1 9 PHE H H 13.344 -7.654 2.019 1.00 . A A . 4 PHE H 1 1
14 28637 1 1 9 PHE HA H 13.010 -8.752 -0.677 1.00 . A A . 4 PHE HA 1 1
14 28638 1 1 9 PHE HB2 H 11.440 -9.253 1.854 1.00 . A A . 4 PHE HB2 1 1
14 28639 1 1 9 PHE HB3 H 11.098 -10.002 0.301 1.00 . A A . 4 PHE HB3 1 1
14 28640 1 1 9 PHE HD1 H 13.113 -11.271 -0.786 1.00 . A A . 4 PHE HD1 1 1
14 28641 1 1 9 PHE HD2 H 12.784 -10.352 3.355 1.00 . A A . 4 PHE HD2 1 1
14 28642 1 1 9 PHE HE1 H 14.704 -13.073 -0.263 1.00 . A A . 4 PHE HE1 1 1
14 28643 1 1 9 PHE HE2 H 14.378 -12.150 3.883 1.00 . A A . 4 PHE HE2 1 1
14 28644 1 1 9 PHE HZ H 15.340 -13.512 2.073 1.00 . A A . 4 PHE HZ 1 1
14 28645 1 1 9 PHE N N 13.525 -7.777 1.057 1.00 . A A . 4 PHE N 1 1
14 28646 1 1 9 PHE O O 10.726 -6.880 0.672 1.00 . A A . 4 PHE O 1 1
14 28647 1 1 10 VAL C C 9.133 -6.940 -2.511 1.00 . A A . 5 VAL C 1 1
14 28648 1 1 10 VAL CA C 10.354 -6.205 -1.972 1.00 . A A . 5 VAL CA 1 1
14 28649 1 1 10 VAL CB C 10.949 -5.313 -3.077 1.00 . A A . 5 VAL CB 1 1
14 28650 1 1 10 VAL CG1 C 9.919 -4.307 -3.568 1.00 . A A . 5 VAL CG1 1 1
14 28651 1 1 10 VAL CG2 C 12.197 -4.602 -2.574 1.00 . A A . 5 VAL CG2 1 1
14 28652 1 1 10 VAL H H 11.938 -7.593 -2.102 1.00 . A A . 5 VAL H 1 1
14 28653 1 1 10 VAL HA H 10.046 -5.572 -1.154 1.00 . A A . 5 VAL HA 1 1
14 28654 1 1 10 VAL HB H 11.230 -5.945 -3.907 1.00 . A A . 5 VAL HB 1 1
14 28655 1 1 10 VAL HG11 H 9.136 -4.824 -4.102 1.00 . A A . 5 VAL HG11 1 1
14 28656 1 1 10 VAL HG12 H 10.397 -3.595 -4.225 1.00 . A A . 5 VAL HG12 1 1
14 28657 1 1 10 VAL HG13 H 9.495 -3.788 -2.722 1.00 . A A . 5 VAL HG13 1 1
14 28658 1 1 10 VAL HG21 H 12.940 -5.335 -2.288 1.00 . A A . 5 VAL HG21 1 1
14 28659 1 1 10 VAL HG22 H 11.947 -3.992 -1.719 1.00 . A A . 5 VAL HG22 1 1
14 28660 1 1 10 VAL HG23 H 12.598 -3.975 -3.359 1.00 . A A . 5 VAL HG23 1 1
14 28661 1 1 10 VAL N N 11.337 -7.143 -1.467 1.00 . A A . 5 VAL N 1 1
14 28662 1 1 10 VAL O O 9.240 -7.775 -3.409 1.00 . A A . 5 VAL O 1 1
14 28663 1 1 11 ARG C C 5.888 -6.211 -3.085 1.00 . A A . 6 ARG C 1 1
14 28664 1 1 11 ARG CA C 6.731 -7.251 -2.358 1.00 . A A . 6 ARG CA 1 1
14 28665 1 1 11 ARG CB C 5.992 -7.789 -1.131 1.00 . A A . 6 ARG CB 1 1
14 28666 1 1 11 ARG CD C 4.209 -9.365 -0.348 1.00 . A A . 6 ARG CD 1 1
14 28667 1 1 11 ARG CG C 4.631 -8.388 -1.434 1.00 . A A . 6 ARG CG 1 1
14 28668 1 1 11 ARG CZ C 3.780 -9.380 2.079 1.00 . A A . 6 ARG CZ 1 1
14 28669 1 1 11 ARG H H 7.963 -5.972 -1.223 1.00 . A A . 6 ARG H 1 1
14 28670 1 1 11 ARG HA H 6.957 -8.065 -3.032 1.00 . A A . 6 ARG HA 1 1
14 28671 1 1 11 ARG HB2 H 6.599 -8.552 -0.667 1.00 . A A . 6 ARG HB2 1 1
14 28672 1 1 11 ARG HB3 H 5.854 -6.979 -0.431 1.00 . A A . 6 ARG HB3 1 1
14 28673 1 1 11 ARG HD2 H 3.231 -9.753 -0.591 1.00 . A A . 6 ARG HD2 1 1
14 28674 1 1 11 ARG HD3 H 4.919 -10.180 -0.318 1.00 . A A . 6 ARG HD3 1 1
14 28675 1 1 11 ARG HE H 4.400 -7.790 1.030 1.00 . A A . 6 ARG HE 1 1
14 28676 1 1 11 ARG HG2 H 3.902 -7.594 -1.495 1.00 . A A . 6 ARG HG2 1 1
14 28677 1 1 11 ARG HG3 H 4.678 -8.911 -2.378 1.00 . A A . 6 ARG HG3 1 1
14 28678 1 1 11 ARG HH11 H 3.499 -11.161 1.159 1.00 . A A . 6 ARG HH11 1 1
14 28679 1 1 11 ARG HH12 H 3.174 -11.145 2.864 1.00 . A A . 6 ARG HH12 1 1
14 28680 1 1 11 ARG HH21 H 3.979 -7.765 3.288 1.00 . A A . 6 ARG HH21 1 1
14 28681 1 1 11 ARG HH22 H 3.455 -9.217 4.074 1.00 . A A . 6 ARG HH22 1 1
14 28682 1 1 11 ARG N N 7.981 -6.639 -1.943 1.00 . A A . 6 ARG N 1 1
14 28683 1 1 11 ARG NE N 4.151 -8.740 0.971 1.00 . A A . 6 ARG NE 1 1
14 28684 1 1 11 ARG NH1 N 3.460 -10.664 2.029 1.00 . A A . 6 ARG NH1 1 1
14 28685 1 1 11 ARG NH2 N 3.734 -8.733 3.236 1.00 . A A . 6 ARG NH2 1 1
14 28686 1 1 11 ARG O O 5.483 -5.223 -2.485 1.00 . A A . 6 ARG O 1 1
14 28687 1 1 12 PHE C C 3.486 -6.026 -5.514 1.00 . A A . 7 PHE C 1 1
14 28688 1 1 12 PHE CA C 4.860 -5.470 -5.153 1.00 . A A . 7 PHE CA 1 1
14 28689 1 1 12 PHE CB C 5.615 -5.072 -6.425 1.00 . A A . 7 PHE CB 1 1
14 28690 1 1 12 PHE CD1 C 4.780 -2.747 -6.877 1.00 . A A . 7 PHE CD1 1 1
14 28691 1 1 12 PHE CD2 C 4.291 -4.452 -8.466 1.00 . A A . 7 PHE CD2 1 1
14 28692 1 1 12 PHE CE1 C 4.102 -1.826 -7.652 1.00 . A A . 7 PHE CE1 1 1
14 28693 1 1 12 PHE CE2 C 3.613 -3.537 -9.246 1.00 . A A . 7 PHE CE2 1 1
14 28694 1 1 12 PHE CG C 4.881 -4.069 -7.273 1.00 . A A . 7 PHE CG 1 1
14 28695 1 1 12 PHE CZ C 3.517 -2.221 -8.839 1.00 . A A . 7 PHE CZ 1 1
14 28696 1 1 12 PHE H H 5.994 -7.227 -4.807 1.00 . A A . 7 PHE H 1 1
14 28697 1 1 12 PHE HA H 4.723 -4.588 -4.544 1.00 . A A . 7 PHE HA 1 1
14 28698 1 1 12 PHE HB2 H 6.567 -4.643 -6.153 1.00 . A A . 7 PHE HB2 1 1
14 28699 1 1 12 PHE HB3 H 5.782 -5.957 -7.023 1.00 . A A . 7 PHE HB3 1 1
14 28700 1 1 12 PHE HD1 H 5.239 -2.436 -5.950 1.00 . A A . 7 PHE HD1 1 1
14 28701 1 1 12 PHE HD2 H 4.366 -5.481 -8.786 1.00 . A A . 7 PHE HD2 1 1
14 28702 1 1 12 PHE HE1 H 4.030 -0.797 -7.330 1.00 . A A . 7 PHE HE1 1 1
14 28703 1 1 12 PHE HE2 H 3.159 -3.851 -10.173 1.00 . A A . 7 PHE HE2 1 1
14 28704 1 1 12 PHE HZ H 2.984 -1.505 -9.446 1.00 . A A . 7 PHE HZ 1 1
14 28705 1 1 12 PHE N N 5.643 -6.421 -4.373 1.00 . A A . 7 PHE N 1 1
14 28706 1 1 12 PHE O O 3.334 -6.715 -6.523 1.00 . A A . 7 PHE O 1 1
14 28707 1 1 13 ASN C C 1.007 -7.670 -5.145 1.00 . A A . 8 ASN C 1 1
14 28708 1 1 13 ASN CA C 1.111 -6.166 -4.869 1.00 . A A . 8 ASN CA 1 1
14 28709 1 1 13 ASN CB C 0.488 -5.387 -6.037 1.00 . A A . 8 ASN CB 1 1
14 28710 1 1 13 ASN CG C -0.974 -5.051 -5.809 1.00 . A A . 8 ASN CG 1 1
14 28711 1 1 13 ASN H H 2.726 -5.234 -3.851 1.00 . A A . 8 ASN H 1 1
14 28712 1 1 13 ASN HA H 0.562 -5.937 -3.968 1.00 . A A . 8 ASN HA 1 1
14 28713 1 1 13 ASN HB2 H 1.029 -4.463 -6.175 1.00 . A A . 8 ASN HB2 1 1
14 28714 1 1 13 ASN HB3 H 0.566 -5.979 -6.937 1.00 . A A . 8 ASN HB3 1 1
14 28715 1 1 13 ASN HD21 H -1.475 -6.969 -5.977 1.00 . A A . 8 ASN HD21 1 1
14 28716 1 1 13 ASN HD22 H -2.778 -5.869 -5.668 1.00 . A A . 8 ASN HD22 1 1
14 28717 1 1 13 ASN N N 2.508 -5.740 -4.662 1.00 . A A . 8 ASN N 1 1
14 28718 1 1 13 ASN ND2 N -1.830 -6.062 -5.819 1.00 . A A . 8 ASN ND2 1 1
14 28719 1 1 13 ASN O O 0.126 -8.117 -5.881 1.00 . A A . 8 ASN O 1 1
14 28720 1 1 13 ASN OD1 O -1.331 -3.885 -5.636 1.00 . A A . 8 ASN OD1 1 1
14 28721 1 1 14 SER C C 1.982 -10.586 -3.386 1.00 . A A . 9 SER C 1 1
14 28722 1 1 14 SER CA C 1.909 -9.881 -4.736 1.00 . A A . 9 SER CA 1 1
14 28723 1 1 14 SER CB C 3.088 -10.284 -5.631 1.00 . A A . 9 SER CB 1 1
14 28724 1 1 14 SER H H 2.551 -8.034 -3.947 1.00 . A A . 9 SER H 1 1
14 28725 1 1 14 SER HA H 0.986 -10.162 -5.220 1.00 . A A . 9 SER HA 1 1
14 28726 1 1 14 SER HB2 H 3.045 -9.715 -6.548 1.00 . A A . 9 SER HB2 1 1
14 28727 1 1 14 SER HB3 H 4.013 -10.071 -5.122 1.00 . A A . 9 SER HB3 1 1
14 28728 1 1 14 SER HG H 2.858 -11.771 -6.896 1.00 . A A . 9 SER HG 1 1
14 28729 1 1 14 SER N N 1.896 -8.441 -4.544 1.00 . A A . 9 SER N 1 1
14 28730 1 1 14 SER O O 1.856 -9.949 -2.339 1.00 . A A . 9 SER O 1 1
14 28731 1 1 14 SER OG O 3.052 -11.664 -5.955 1.00 . A A . 9 SER OG 1 1
14 28732 1 1 15 SER C C 3.696 -12.756 -1.657 1.00 . A A . 10 SER C 1 1
14 28733 1 1 15 SER CA C 2.266 -12.681 -2.193 1.00 . A A . 10 SER CA 1 1
14 28734 1 1 15 SER CB C 1.717 -14.088 -2.450 1.00 . A A . 10 SER CB 1 1
14 28735 1 1 15 SER H H 2.300 -12.341 -4.283 1.00 . A A . 10 SER H 1 1
14 28736 1 1 15 SER HA H 1.646 -12.199 -1.452 1.00 . A A . 10 SER HA 1 1
14 28737 1 1 15 SER HB2 H 2.364 -14.609 -3.137 1.00 . A A . 10 SER HB2 1 1
14 28738 1 1 15 SER HB3 H 1.671 -14.632 -1.515 1.00 . A A . 10 SER HB3 1 1
14 28739 1 1 15 SER HG H 0.125 -13.105 -3.056 1.00 . A A . 10 SER HG 1 1
14 28740 1 1 15 SER N N 2.191 -11.894 -3.411 1.00 . A A . 10 SER N 1 1
14 28741 1 1 15 SER O O 3.918 -12.603 -0.454 1.00 . A A . 10 SER O 1 1
14 28742 1 1 15 SER OG O 0.413 -14.028 -3.011 1.00 . A A . 10 SER OG 1 1
14 28743 1 1 16 TYR C C 6.827 -11.796 -2.380 1.00 . A A . 11 TYR C 1 1
14 28744 1 1 16 TYR CA C 6.058 -13.092 -2.128 1.00 . A A . 11 TYR CA 1 1
14 28745 1 1 16 TYR CB C 6.728 -14.253 -2.872 1.00 . A A . 11 TYR CB 1 1
14 28746 1 1 16 TYR CD1 C 6.014 -13.876 -5.279 1.00 . A A . 11 TYR CD1 1 1
14 28747 1 1 16 TYR CD2 C 8.342 -13.818 -4.766 1.00 . A A . 11 TYR CD2 1 1
14 28748 1 1 16 TYR CE1 C 6.298 -13.629 -6.609 1.00 . A A . 11 TYR CE1 1 1
14 28749 1 1 16 TYR CE2 C 8.632 -13.571 -6.094 1.00 . A A . 11 TYR CE2 1 1
14 28750 1 1 16 TYR CG C 7.032 -13.975 -4.334 1.00 . A A . 11 TYR CG 1 1
14 28751 1 1 16 TYR CZ C 7.607 -13.476 -7.010 1.00 . A A . 11 TYR CZ 1 1
14 28752 1 1 16 TYR H H 4.445 -13.077 -3.489 1.00 . A A . 11 TYR H 1 1
14 28753 1 1 16 TYR HA H 6.070 -13.303 -1.068 1.00 . A A . 11 TYR HA 1 1
14 28754 1 1 16 TYR HB2 H 7.660 -14.487 -2.385 1.00 . A A . 11 TYR HB2 1 1
14 28755 1 1 16 TYR HB3 H 6.080 -15.115 -2.827 1.00 . A A . 11 TYR HB3 1 1
14 28756 1 1 16 TYR HD1 H 4.987 -13.996 -4.961 1.00 . A A . 11 TYR HD1 1 1
14 28757 1 1 16 TYR HD2 H 9.143 -13.891 -4.045 1.00 . A A . 11 TYR HD2 1 1
14 28758 1 1 16 TYR HE1 H 5.497 -13.554 -7.326 1.00 . A A . 11 TYR HE1 1 1
14 28759 1 1 16 TYR HE2 H 9.659 -13.453 -6.407 1.00 . A A . 11 TYR HE2 1 1
14 28760 1 1 16 TYR HH H 7.261 -12.597 -8.688 1.00 . A A . 11 TYR HH 1 1
14 28761 1 1 16 TYR N N 4.663 -12.976 -2.540 1.00 . A A . 11 TYR N 1 1
14 28762 1 1 16 TYR O O 6.236 -10.767 -2.716 1.00 . A A . 11 TYR O 1 1
14 28763 1 1 16 TYR OH O 7.898 -13.230 -8.332 1.00 . A A . 11 TYR OH 1 1
14 28764 1 1 17 GLY C C 10.293 -11.045 -3.111 1.00 . A A . 12 GLY C 1 1
14 28765 1 1 17 GLY CA C 8.987 -10.700 -2.427 1.00 . A A . 12 GLY CA 1 1
14 28766 1 1 17 GLY H H 8.555 -12.730 -2.015 1.00 . A A . 12 GLY H 1 1
14 28767 1 1 17 GLY HA2 H 8.454 -9.982 -3.032 1.00 . A A . 12 GLY HA2 1 1
14 28768 1 1 17 GLY HA3 H 9.204 -10.257 -1.467 1.00 . A A . 12 GLY HA3 1 1
14 28769 1 1 17 GLY N N 8.148 -11.864 -2.229 1.00 . A A . 12 GLY N 1 1
14 28770 1 1 17 GLY O O 10.784 -12.167 -2.987 1.00 . A A . 12 GLY O 1 1
14 28771 1 1 18 PHE C C 13.236 -9.638 -3.748 1.00 . A A . 13 PHE C 1 1
14 28772 1 1 18 PHE CA C 12.108 -10.305 -4.524 1.00 . A A . 13 PHE CA 1 1
14 28773 1 1 18 PHE CB C 12.058 -9.786 -5.968 1.00 . A A . 13 PHE CB 1 1
14 28774 1 1 18 PHE CD1 C 11.127 -7.450 -6.070 1.00 . A A . 13 PHE CD1 1 1
14 28775 1 1 18 PHE CD2 C 9.721 -9.259 -6.730 1.00 . A A . 13 PHE CD2 1 1
14 28776 1 1 18 PHE CE1 C 10.108 -6.556 -6.344 1.00 . A A . 13 PHE CE1 1 1
14 28777 1 1 18 PHE CE2 C 8.698 -8.369 -7.005 1.00 . A A . 13 PHE CE2 1 1
14 28778 1 1 18 PHE CG C 10.947 -8.811 -6.258 1.00 . A A . 13 PHE CG 1 1
14 28779 1 1 18 PHE CZ C 8.892 -7.015 -6.809 1.00 . A A . 13 PHE CZ 1 1
14 28780 1 1 18 PHE H H 10.403 -9.216 -3.904 1.00 . A A . 13 PHE H 1 1
14 28781 1 1 18 PHE HA H 12.289 -11.368 -4.540 1.00 . A A . 13 PHE HA 1 1
14 28782 1 1 18 PHE HB2 H 12.990 -9.293 -6.193 1.00 . A A . 13 PHE HB2 1 1
14 28783 1 1 18 PHE HB3 H 11.940 -10.630 -6.635 1.00 . A A . 13 PHE HB3 1 1
14 28784 1 1 18 PHE HD1 H 12.077 -7.089 -5.705 1.00 . A A . 13 PHE HD1 1 1
14 28785 1 1 18 PHE HD2 H 9.570 -10.317 -6.885 1.00 . A A . 13 PHE HD2 1 1
14 28786 1 1 18 PHE HE1 H 10.264 -5.497 -6.193 1.00 . A A . 13 PHE HE1 1 1
14 28787 1 1 18 PHE HE2 H 7.748 -8.732 -7.366 1.00 . A A . 13 PHE HE2 1 1
14 28788 1 1 18 PHE HZ H 8.094 -6.317 -7.019 1.00 . A A . 13 PHE HZ 1 1
14 28789 1 1 18 PHE N N 10.846 -10.092 -3.838 1.00 . A A . 13 PHE N 1 1
14 28790 1 1 18 PHE O O 13.081 -8.513 -3.267 1.00 . A A . 13 PHE O 1 1
14 28791 1 1 19 PRO C C 16.282 -8.716 -3.606 1.00 . A A . 14 PRO C 1 1
14 28792 1 1 19 PRO CA C 15.528 -9.814 -2.853 1.00 . A A . 14 PRO CA 1 1
14 28793 1 1 19 PRO CB C 16.419 -11.050 -2.669 1.00 . A A . 14 PRO CB 1 1
14 28794 1 1 19 PRO CD C 14.624 -11.689 -4.123 1.00 . A A . 14 PRO CD 1 1
14 28795 1 1 19 PRO CG C 16.073 -11.944 -3.805 1.00 . A A . 14 PRO CG 1 1
14 28796 1 1 19 PRO HA H 15.230 -9.438 -1.887 1.00 . A A . 14 PRO HA 1 1
14 28797 1 1 19 PRO HB2 H 17.457 -10.757 -2.701 1.00 . A A . 14 PRO HB2 1 1
14 28798 1 1 19 PRO HB3 H 16.200 -11.518 -1.720 1.00 . A A . 14 PRO HB3 1 1
14 28799 1 1 19 PRO HD2 H 14.462 -11.718 -5.190 1.00 . A A . 14 PRO HD2 1 1
14 28800 1 1 19 PRO HD3 H 13.996 -12.414 -3.627 1.00 . A A . 14 PRO HD3 1 1
14 28801 1 1 19 PRO HG2 H 16.693 -11.706 -4.657 1.00 . A A . 14 PRO HG2 1 1
14 28802 1 1 19 PRO HG3 H 16.218 -12.976 -3.516 1.00 . A A . 14 PRO HG3 1 1
14 28803 1 1 19 PRO N N 14.373 -10.333 -3.593 1.00 . A A . 14 PRO N 1 1
14 28804 1 1 19 PRO O O 16.694 -8.892 -4.754 1.00 . A A . 14 PRO O 1 1
14 28805 1 1 20 VAL C C 18.340 -6.089 -2.628 1.00 . A A . 15 VAL C 1 1
14 28806 1 1 20 VAL CA C 17.156 -6.448 -3.518 1.00 . A A . 15 VAL CA 1 1
14 28807 1 1 20 VAL CB C 16.229 -5.217 -3.679 1.00 . A A . 15 VAL CB 1 1
14 28808 1 1 20 VAL CG1 C 16.992 -4.015 -4.224 1.00 . A A . 15 VAL CG1 1 1
14 28809 1 1 20 VAL CG2 C 15.050 -5.542 -4.588 1.00 . A A . 15 VAL CG2 1 1
14 28810 1 1 20 VAL H H 16.074 -7.498 -2.040 1.00 . A A . 15 VAL H 1 1
14 28811 1 1 20 VAL HA H 17.523 -6.735 -4.493 1.00 . A A . 15 VAL HA 1 1
14 28812 1 1 20 VAL HB H 15.842 -4.958 -2.702 1.00 . A A . 15 VAL HB 1 1
14 28813 1 1 20 VAL HG11 H 16.309 -3.196 -4.386 1.00 . A A . 15 VAL HG11 1 1
14 28814 1 1 20 VAL HG12 H 17.460 -4.282 -5.160 1.00 . A A . 15 VAL HG12 1 1
14 28815 1 1 20 VAL HG13 H 17.753 -3.714 -3.518 1.00 . A A . 15 VAL HG13 1 1
14 28816 1 1 20 VAL HG21 H 15.416 -5.777 -5.576 1.00 . A A . 15 VAL HG21 1 1
14 28817 1 1 20 VAL HG22 H 14.391 -4.688 -4.642 1.00 . A A . 15 VAL HG22 1 1
14 28818 1 1 20 VAL HG23 H 14.508 -6.391 -4.193 1.00 . A A . 15 VAL HG23 1 1
14 28819 1 1 20 VAL N N 16.447 -7.579 -2.947 1.00 . A A . 15 VAL N 1 1
14 28820 1 1 20 VAL O O 18.215 -6.054 -1.400 1.00 . A A . 15 VAL O 1 1
14 28821 1 1 21 GLU C C 20.754 -3.986 -2.334 1.00 . A A . 16 GLU C 1 1
14 28822 1 1 21 GLU CA C 20.688 -5.498 -2.501 1.00 . A A . 16 GLU CA 1 1
14 28823 1 1 21 GLU CB C 21.946 -6.004 -3.221 1.00 . A A . 16 GLU CB 1 1
14 28824 1 1 21 GLU CD C 23.583 -6.812 -1.464 1.00 . A A . 16 GLU CD 1 1
14 28825 1 1 21 GLU CG C 23.240 -5.727 -2.463 1.00 . A A . 16 GLU CG 1 1
14 28826 1 1 21 GLU H H 19.530 -5.928 -4.220 1.00 . A A . 16 GLU H 1 1
14 28827 1 1 21 GLU HA H 20.629 -5.956 -1.526 1.00 . A A . 16 GLU HA 1 1
14 28828 1 1 21 GLU HB2 H 21.860 -7.072 -3.365 1.00 . A A . 16 GLU HB2 1 1
14 28829 1 1 21 GLU HB3 H 22.010 -5.525 -4.186 1.00 . A A . 16 GLU HB3 1 1
14 28830 1 1 21 GLU HG2 H 24.050 -5.650 -3.171 1.00 . A A . 16 GLU HG2 1 1
14 28831 1 1 21 GLU HG3 H 23.137 -4.792 -1.932 1.00 . A A . 16 GLU HG3 1 1
14 28832 1 1 21 GLU N N 19.489 -5.860 -3.241 1.00 . A A . 16 GLU N 1 1
14 28833 1 1 21 GLU O O 20.890 -3.248 -3.311 1.00 . A A . 16 GLU O 1 1
14 28834 1 1 21 GLU OE1 O 23.902 -7.943 -1.895 1.00 . A A . 16 GLU OE1 1 1
14 28835 1 1 21 GLU OE2 O 23.548 -6.537 -0.246 1.00 . A A . 16 GLU OE2 1 1
14 28836 1 1 22 VAL C C 21.750 -1.829 0.246 1.00 . A A . 17 VAL C 1 1
14 28837 1 1 22 VAL CA C 20.672 -2.114 -0.792 1.00 . A A . 17 VAL CA 1 1
14 28838 1 1 22 VAL CB C 19.309 -1.608 -0.265 1.00 . A A . 17 VAL CB 1 1
14 28839 1 1 22 VAL CG1 C 18.201 -1.879 -1.275 1.00 . A A . 17 VAL CG1 1 1
14 28840 1 1 22 VAL CG2 C 18.979 -2.240 1.080 1.00 . A A . 17 VAL CG2 1 1
14 28841 1 1 22 VAL H H 20.495 -4.177 -0.368 1.00 . A A . 17 VAL H 1 1
14 28842 1 1 22 VAL HA H 20.909 -1.579 -1.700 1.00 . A A . 17 VAL HA 1 1
14 28843 1 1 22 VAL HB H 19.379 -0.540 -0.127 1.00 . A A . 17 VAL HB 1 1
14 28844 1 1 22 VAL HG11 H 18.559 -1.661 -2.271 1.00 . A A . 17 VAL HG11 1 1
14 28845 1 1 22 VAL HG12 H 17.352 -1.250 -1.054 1.00 . A A . 17 VAL HG12 1 1
14 28846 1 1 22 VAL HG13 H 17.904 -2.918 -1.217 1.00 . A A . 17 VAL HG13 1 1
14 28847 1 1 22 VAL HG21 H 19.339 -3.257 1.100 1.00 . A A . 17 VAL HG21 1 1
14 28848 1 1 22 VAL HG22 H 17.907 -2.235 1.225 1.00 . A A . 17 VAL HG22 1 1
14 28849 1 1 22 VAL HG23 H 19.452 -1.675 1.868 1.00 . A A . 17 VAL HG23 1 1
14 28850 1 1 22 VAL N N 20.626 -3.532 -1.100 1.00 . A A . 17 VAL N 1 1
14 28851 1 1 22 VAL O O 22.308 -2.753 0.844 1.00 . A A . 17 VAL O 1 1
14 28852 1 1 23 ASP C C 22.399 0.573 2.591 1.00 . A A . 18 ASP C 1 1
14 28853 1 1 23 ASP CA C 23.052 -0.165 1.431 1.00 . A A . 18 ASP CA 1 1
14 28854 1 1 23 ASP CB C 24.161 0.680 0.781 1.00 . A A . 18 ASP CB 1 1
14 28855 1 1 23 ASP CG C 23.872 2.174 0.743 1.00 . A A . 18 ASP CG 1 1
14 28856 1 1 23 ASP H H 21.547 0.141 -0.029 1.00 . A A . 18 ASP H 1 1
14 28857 1 1 23 ASP HA H 23.493 -1.073 1.816 1.00 . A A . 18 ASP HA 1 1
14 28858 1 1 23 ASP HB2 H 25.075 0.537 1.334 1.00 . A A . 18 ASP HB2 1 1
14 28859 1 1 23 ASP HB3 H 24.308 0.339 -0.233 1.00 . A A . 18 ASP HB3 1 1
14 28860 1 1 23 ASP N N 22.043 -0.557 0.459 1.00 . A A . 18 ASP N 1 1
14 28861 1 1 23 ASP O O 21.229 0.944 2.518 1.00 . A A . 18 ASP O 1 1
14 28862 1 1 23 ASP OD1 O 23.213 2.635 -0.215 1.00 . A A . 18 ASP OD1 1 1
14 28863 1 1 23 ASP OD2 O 24.334 2.895 1.651 1.00 . A A . 18 ASP OD2 1 1
14 28864 1 1 24 SER C C 22.075 2.827 4.568 1.00 . A A . 19 SER C 1 1
14 28865 1 1 24 SER CA C 22.661 1.445 4.850 1.00 . A A . 19 SER CA 1 1
14 28866 1 1 24 SER CB C 23.790 1.550 5.871 1.00 . A A . 19 SER CB 1 1
14 28867 1 1 24 SER H H 24.102 0.503 3.627 1.00 . A A . 19 SER H 1 1
14 28868 1 1 24 SER HA H 21.884 0.819 5.261 1.00 . A A . 19 SER HA 1 1
14 28869 1 1 24 SER HB2 H 24.335 2.469 5.714 1.00 . A A . 19 SER HB2 1 1
14 28870 1 1 24 SER HB3 H 23.375 1.541 6.868 1.00 . A A . 19 SER HB3 1 1
14 28871 1 1 24 SER HG H 24.223 -0.366 5.941 1.00 . A A . 19 SER HG 1 1
14 28872 1 1 24 SER N N 23.163 0.788 3.650 1.00 . A A . 19 SER N 1 1
14 28873 1 1 24 SER O O 21.123 3.251 5.226 1.00 . A A . 19 SER O 1 1
14 28874 1 1 24 SER OG O 24.685 0.458 5.735 1.00 . A A . 19 SER OG 1 1
14 28875 1 1 25 ASP C C 21.274 4.883 2.000 1.00 . A A . 20 ASP C 1 1
14 28876 1 1 25 ASP CA C 22.121 4.856 3.270 1.00 . A A . 20 ASP CA 1 1
14 28877 1 1 25 ASP CB C 23.283 5.842 3.158 1.00 . A A . 20 ASP CB 1 1
14 28878 1 1 25 ASP CG C 23.005 7.125 3.917 1.00 . A A . 20 ASP CG 1 1
14 28879 1 1 25 ASP H H 23.333 3.130 3.034 1.00 . A A . 20 ASP H 1 1
14 28880 1 1 25 ASP HA H 21.498 5.164 4.098 1.00 . A A . 20 ASP HA 1 1
14 28881 1 1 25 ASP HB2 H 24.177 5.388 3.564 1.00 . A A . 20 ASP HB2 1 1
14 28882 1 1 25 ASP HB3 H 23.445 6.085 2.120 1.00 . A A . 20 ASP HB3 1 1
14 28883 1 1 25 ASP N N 22.607 3.522 3.577 1.00 . A A . 20 ASP N 1 1
14 28884 1 1 25 ASP O O 21.136 5.932 1.363 1.00 . A A . 20 ASP O 1 1
14 28885 1 1 25 ASP OD1 O 22.334 7.065 4.970 1.00 . A A . 20 ASP OD1 1 1
14 28886 1 1 25 ASP OD2 O 23.459 8.201 3.478 1.00 . A A . 20 ASP OD2 1 1
14 28887 1 1 26 THR C C 18.532 4.362 0.803 1.00 . A A . 21 THR C 1 1
14 28888 1 1 26 THR CA C 19.845 3.682 0.447 1.00 . A A . 21 THR CA 1 1
14 28889 1 1 26 THR CB C 19.591 2.226 -0.018 1.00 . A A . 21 THR CB 1 1
14 28890 1 1 26 THR CG2 C 18.503 2.164 -1.083 1.00 . A A . 21 THR CG2 1 1
14 28891 1 1 26 THR H H 20.894 2.909 2.111 1.00 . A A . 21 THR H 1 1
14 28892 1 1 26 THR HA H 20.318 4.226 -0.360 1.00 . A A . 21 THR HA 1 1
14 28893 1 1 26 THR HB H 19.272 1.643 0.833 1.00 . A A . 21 THR HB 1 1
14 28894 1 1 26 THR HG1 H 21.547 2.254 -0.342 1.00 . A A . 21 THR HG1 1 1
14 28895 1 1 26 THR HG21 H 17.648 2.738 -0.756 1.00 . A A . 21 THR HG21 1 1
14 28896 1 1 26 THR HG22 H 18.206 1.138 -1.235 1.00 . A A . 21 THR HG22 1 1
14 28897 1 1 26 THR HG23 H 18.880 2.571 -2.009 1.00 . A A . 21 THR HG23 1 1
14 28898 1 1 26 THR N N 20.714 3.736 1.614 1.00 . A A . 21 THR N 1 1
14 28899 1 1 26 THR O O 17.952 4.094 1.858 1.00 . A A . 21 THR O 1 1
14 28900 1 1 26 THR OG1 O 20.800 1.664 -0.543 1.00 . A A . 21 THR OG1 1 1
14 28901 1 1 27 SER C C 15.646 5.229 -0.325 1.00 . A A . 22 SER C 1 1
14 28902 1 1 27 SER CA C 16.848 5.992 0.202 1.00 . A A . 22 SER CA 1 1
14 28903 1 1 27 SER CB C 16.915 7.377 -0.440 1.00 . A A . 22 SER CB 1 1
14 28904 1 1 27 SER H H 18.572 5.431 -0.889 1.00 . A A . 22 SER H 1 1
14 28905 1 1 27 SER HA H 16.749 6.105 1.270 1.00 . A A . 22 SER HA 1 1
14 28906 1 1 27 SER HB2 H 16.647 7.308 -1.483 1.00 . A A . 22 SER HB2 1 1
14 28907 1 1 27 SER HB3 H 16.226 8.039 0.066 1.00 . A A . 22 SER HB3 1 1
14 28908 1 1 27 SER HG H 18.648 7.565 0.452 1.00 . A A . 22 SER HG 1 1
14 28909 1 1 27 SER N N 18.076 5.263 -0.054 1.00 . A A . 22 SER N 1 1
14 28910 1 1 27 SER O O 15.755 4.471 -1.291 1.00 . A A . 22 SER O 1 1
14 28911 1 1 27 SER OG O 18.222 7.917 -0.337 1.00 . A A . 22 SER OG 1 1
14 28912 1 1 28 ILE C C 12.933 5.070 -1.511 1.00 . A A . 23 ILE C 1 1
14 28913 1 1 28 ILE CA C 13.270 4.766 -0.056 1.00 . A A . 23 ILE CA 1 1
14 28914 1 1 28 ILE CB C 12.097 5.190 0.857 1.00 . A A . 23 ILE CB 1 1
14 28915 1 1 28 ILE CD1 C 12.544 3.186 2.369 1.00 . A A . 23 ILE CD1 1 1
14 28916 1 1 28 ILE CG1 C 12.325 4.681 2.281 1.00 . A A . 23 ILE CG1 1 1
14 28917 1 1 28 ILE CG2 C 10.768 4.677 0.319 1.00 . A A . 23 ILE CG2 1 1
14 28918 1 1 28 ILE H H 14.517 5.997 1.132 1.00 . A A . 23 ILE H 1 1
14 28919 1 1 28 ILE HA H 13.410 3.700 0.049 1.00 . A A . 23 ILE HA 1 1
14 28920 1 1 28 ILE HB H 12.057 6.267 0.874 1.00 . A A . 23 ILE HB 1 1
14 28921 1 1 28 ILE HD11 H 12.472 2.872 3.398 1.00 . A A . 23 ILE HD11 1 1
14 28922 1 1 28 ILE HD12 H 13.526 2.946 1.989 1.00 . A A . 23 ILE HD12 1 1
14 28923 1 1 28 ILE HD13 H 11.795 2.677 1.780 1.00 . A A . 23 ILE HD13 1 1
14 28924 1 1 28 ILE HG12 H 13.199 5.164 2.692 1.00 . A A . 23 ILE HG12 1 1
14 28925 1 1 28 ILE HG13 H 11.466 4.926 2.888 1.00 . A A . 23 ILE HG13 1 1
14 28926 1 1 28 ILE HG21 H 10.743 3.599 0.387 1.00 . A A . 23 ILE HG21 1 1
14 28927 1 1 28 ILE HG22 H 10.659 4.976 -0.712 1.00 . A A . 23 ILE HG22 1 1
14 28928 1 1 28 ILE HG23 H 9.959 5.091 0.902 1.00 . A A . 23 ILE HG23 1 1
14 28929 1 1 28 ILE N N 14.511 5.420 0.335 1.00 . A A . 23 ILE N 1 1
14 28930 1 1 28 ILE O O 12.482 4.190 -2.248 1.00 . A A . 23 ILE O 1 1
14 28931 1 1 29 PHE C C 13.585 5.802 -4.284 1.00 . A A . 24 PHE C 1 1
14 28932 1 1 29 PHE CA C 12.890 6.739 -3.296 1.00 . A A . 24 PHE CA 1 1
14 28933 1 1 29 PHE CB C 13.372 8.178 -3.509 1.00 . A A . 24 PHE CB 1 1
14 28934 1 1 29 PHE CD1 C 11.906 8.618 -5.506 1.00 . A A . 24 PHE CD1 1 1
14 28935 1 1 29 PHE CD2 C 14.201 9.256 -5.619 1.00 . A A . 24 PHE CD2 1 1
14 28936 1 1 29 PHE CE1 C 11.705 9.096 -6.787 1.00 . A A . 24 PHE CE1 1 1
14 28937 1 1 29 PHE CE2 C 14.008 9.735 -6.900 1.00 . A A . 24 PHE CE2 1 1
14 28938 1 1 29 PHE CG C 13.155 8.693 -4.907 1.00 . A A . 24 PHE CG 1 1
14 28939 1 1 29 PHE CZ C 12.759 9.656 -7.486 1.00 . A A . 24 PHE CZ 1 1
14 28940 1 1 29 PHE H H 13.430 6.992 -1.264 1.00 . A A . 24 PHE H 1 1
14 28941 1 1 29 PHE HA H 11.826 6.697 -3.470 1.00 . A A . 24 PHE HA 1 1
14 28942 1 1 29 PHE HB2 H 12.842 8.830 -2.830 1.00 . A A . 24 PHE HB2 1 1
14 28943 1 1 29 PHE HB3 H 14.431 8.229 -3.296 1.00 . A A . 24 PHE HB3 1 1
14 28944 1 1 29 PHE HD1 H 11.083 8.180 -4.958 1.00 . A A . 24 PHE HD1 1 1
14 28945 1 1 29 PHE HD2 H 15.176 9.316 -5.164 1.00 . A A . 24 PHE HD2 1 1
14 28946 1 1 29 PHE HE1 H 10.725 9.030 -7.242 1.00 . A A . 24 PHE HE1 1 1
14 28947 1 1 29 PHE HE2 H 14.832 10.173 -7.440 1.00 . A A . 24 PHE HE2 1 1
14 28948 1 1 29 PHE HZ H 12.604 10.033 -8.490 1.00 . A A . 24 PHE HZ 1 1
14 28949 1 1 29 PHE N N 13.140 6.321 -1.919 1.00 . A A . 24 PHE N 1 1
14 28950 1 1 29 PHE O O 13.008 5.414 -5.299 1.00 . A A . 24 PHE O 1 1
14 28951 1 1 30 GLN C C 14.968 3.150 -4.862 1.00 . A A . 25 GLN C 1 1
14 28952 1 1 30 GLN CA C 15.601 4.537 -4.802 1.00 . A A . 25 GLN CA 1 1
14 28953 1 1 30 GLN CB C 17.027 4.448 -4.273 1.00 . A A . 25 GLN CB 1 1
14 28954 1 1 30 GLN CD C 19.119 5.700 -3.637 1.00 . A A . 25 GLN CD 1 1
14 28955 1 1 30 GLN CG C 17.690 5.806 -4.122 1.00 . A A . 25 GLN CG 1 1
14 28956 1 1 30 GLN H H 15.201 5.747 -3.117 1.00 . A A . 25 GLN H 1 1
14 28957 1 1 30 GLN HA H 15.622 4.956 -5.796 1.00 . A A . 25 GLN HA 1 1
14 28958 1 1 30 GLN HB2 H 17.015 3.965 -3.305 1.00 . A A . 25 GLN HB2 1 1
14 28959 1 1 30 GLN HB3 H 17.617 3.859 -4.954 1.00 . A A . 25 GLN HB3 1 1
14 28960 1 1 30 GLN HE21 H 19.776 5.706 -5.508 1.00 . A A . 25 GLN HE21 1 1
14 28961 1 1 30 GLN HE22 H 20.991 5.600 -4.285 1.00 . A A . 25 GLN HE22 1 1
14 28962 1 1 30 GLN HG2 H 17.687 6.300 -5.081 1.00 . A A . 25 GLN HG2 1 1
14 28963 1 1 30 GLN HG3 H 17.125 6.392 -3.411 1.00 . A A . 25 GLN HG3 1 1
14 28964 1 1 30 GLN N N 14.815 5.426 -3.957 1.00 . A A . 25 GLN N 1 1
14 28965 1 1 30 GLN NE2 N 20.054 5.665 -4.571 1.00 . A A . 25 GLN NE2 1 1
14 28966 1 1 30 GLN O O 14.786 2.593 -5.939 1.00 . A A . 25 GLN O 1 1
14 28967 1 1 30 GLN OE1 O 19.381 5.658 -2.434 1.00 . A A . 25 GLN OE1 1 1
14 28968 1 1 31 LEU C C 12.710 1.274 -4.413 1.00 . A A . 26 LEU C 1 1
14 28969 1 1 31 LEU CA C 14.006 1.286 -3.600 1.00 . A A . 26 LEU CA 1 1
14 28970 1 1 31 LEU CB C 13.732 0.927 -2.131 1.00 . A A . 26 LEU CB 1 1
14 28971 1 1 31 LEU CD1 C 14.263 -1.519 -2.283 1.00 . A A . 26 LEU CD1 1 1
14 28972 1 1 31 LEU CD2 C 12.809 -0.671 -0.432 1.00 . A A . 26 LEU CD2 1 1
14 28973 1 1 31 LEU CG C 13.211 -0.491 -1.890 1.00 . A A . 26 LEU CG 1 1
14 28974 1 1 31 LEU H H 14.883 3.073 -2.862 1.00 . A A . 26 LEU H 1 1
14 28975 1 1 31 LEU HA H 14.688 0.561 -4.020 1.00 . A A . 26 LEU HA 1 1
14 28976 1 1 31 LEU HB2 H 14.652 1.048 -1.577 1.00 . A A . 26 LEU HB2 1 1
14 28977 1 1 31 LEU HB3 H 13.006 1.626 -1.743 1.00 . A A . 26 LEU HB3 1 1
14 28978 1 1 31 LEU HD11 H 15.099 -1.458 -1.603 1.00 . A A . 26 LEU HD11 1 1
14 28979 1 1 31 LEU HD12 H 14.603 -1.322 -3.288 1.00 . A A . 26 LEU HD12 1 1
14 28980 1 1 31 LEU HD13 H 13.834 -2.510 -2.236 1.00 . A A . 26 LEU HD13 1 1
14 28981 1 1 31 LEU HD21 H 12.532 -1.700 -0.261 1.00 . A A . 26 LEU HD21 1 1
14 28982 1 1 31 LEU HD22 H 11.968 -0.032 -0.207 1.00 . A A . 26 LEU HD22 1 1
14 28983 1 1 31 LEU HD23 H 13.640 -0.410 0.206 1.00 . A A . 26 LEU HD23 1 1
14 28984 1 1 31 LEU HG H 12.338 -0.656 -2.504 1.00 . A A . 26 LEU HG 1 1
14 28985 1 1 31 LEU N N 14.644 2.600 -3.691 1.00 . A A . 26 LEU N 1 1
14 28986 1 1 31 LEU O O 12.330 0.254 -4.987 1.00 . A A . 26 LEU O 1 1
14 28987 1 1 32 LYS C C 11.126 2.532 -6.719 1.00 . A A . 27 LYS C 1 1
14 28988 1 1 32 LYS CA C 10.817 2.581 -5.225 1.00 . A A . 27 LYS CA 1 1
14 28989 1 1 32 LYS CB C 10.139 3.911 -4.891 1.00 . A A . 27 LYS CB 1 1
14 28990 1 1 32 LYS CD C 9.145 5.411 -3.119 1.00 . A A . 27 LYS CD 1 1
14 28991 1 1 32 LYS CE C 8.354 6.051 -4.251 1.00 . A A . 27 LYS CE 1 1
14 28992 1 1 32 LYS CG C 9.596 3.995 -3.471 1.00 . A A . 27 LYS CG 1 1
14 28993 1 1 32 LYS H H 12.400 3.196 -3.963 1.00 . A A . 27 LYS H 1 1
14 28994 1 1 32 LYS HA H 10.156 1.764 -4.970 1.00 . A A . 27 LYS HA 1 1
14 28995 1 1 32 LYS HB2 H 10.856 4.708 -5.024 1.00 . A A . 27 LYS HB2 1 1
14 28996 1 1 32 LYS HB3 H 9.317 4.064 -5.575 1.00 . A A . 27 LYS HB3 1 1
14 28997 1 1 32 LYS HD2 H 8.522 5.366 -2.239 1.00 . A A . 27 LYS HD2 1 1
14 28998 1 1 32 LYS HD3 H 10.017 6.015 -2.911 1.00 . A A . 27 LYS HD3 1 1
14 28999 1 1 32 LYS HE2 H 9.001 6.158 -5.108 1.00 . A A . 27 LYS HE2 1 1
14 29000 1 1 32 LYS HE3 H 7.529 5.401 -4.504 1.00 . A A . 27 LYS HE3 1 1
14 29001 1 1 32 LYS HG2 H 8.755 3.327 -3.379 1.00 . A A . 27 LYS HG2 1 1
14 29002 1 1 32 LYS HG3 H 10.374 3.694 -2.784 1.00 . A A . 27 LYS HG3 1 1
14 29003 1 1 32 LYS HZ1 H 7.424 7.853 -4.727 1.00 . A A . 27 LYS HZ1 1 1
14 29004 1 1 32 LYS HZ2 H 8.581 7.990 -3.499 1.00 . A A . 27 LYS HZ2 1 1
14 29005 1 1 32 LYS HZ3 H 7.069 7.293 -3.175 1.00 . A A . 27 LYS HZ3 1 1
14 29006 1 1 32 LYS N N 12.048 2.426 -4.463 1.00 . A A . 27 LYS N 1 1
14 29007 1 1 32 LYS NZ N 7.821 7.389 -3.886 1.00 . A A . 27 LYS NZ 1 1
14 29008 1 1 32 LYS O O 10.425 1.877 -7.491 1.00 . A A . 27 LYS O 1 1
14 29009 1 1 33 GLU C C 12.913 1.886 -9.051 1.00 . A A . 28 GLU C 1 1
14 29010 1 1 33 GLU CA C 12.626 3.281 -8.506 1.00 . A A . 28 GLU CA 1 1
14 29011 1 1 33 GLU CB C 13.873 4.156 -8.655 1.00 . A A . 28 GLU CB 1 1
14 29012 1 1 33 GLU CD C 14.877 6.468 -8.476 1.00 . A A . 28 GLU CD 1 1
14 29013 1 1 33 GLU CG C 13.629 5.620 -8.328 1.00 . A A . 28 GLU CG 1 1
14 29014 1 1 33 GLU H H 12.694 3.743 -6.438 1.00 . A A . 28 GLU H 1 1
14 29015 1 1 33 GLU HA H 11.828 3.717 -9.079 1.00 . A A . 28 GLU HA 1 1
14 29016 1 1 33 GLU HB2 H 14.642 3.787 -7.991 1.00 . A A . 28 GLU HB2 1 1
14 29017 1 1 33 GLU HB3 H 14.226 4.092 -9.672 1.00 . A A . 28 GLU HB3 1 1
14 29018 1 1 33 GLU HG2 H 12.869 6.004 -8.990 1.00 . A A . 28 GLU HG2 1 1
14 29019 1 1 33 GLU HG3 H 13.282 5.691 -7.306 1.00 . A A . 28 GLU HG3 1 1
14 29020 1 1 33 GLU N N 12.190 3.232 -7.110 1.00 . A A . 28 GLU N 1 1
14 29021 1 1 33 GLU O O 12.630 1.604 -10.216 1.00 . A A . 28 GLU O 1 1
14 29022 1 1 33 GLU OE1 O 15.813 6.291 -7.671 1.00 . A A . 28 GLU OE1 1 1
14 29023 1 1 33 GLU OE2 O 14.925 7.318 -9.397 1.00 . A A . 28 GLU OE2 1 1
14 29024 1 1 34 VAL C C 12.528 -1.067 -9.113 1.00 . A A . 29 VAL C 1 1
14 29025 1 1 34 VAL CA C 13.776 -0.356 -8.606 1.00 . A A . 29 VAL CA 1 1
14 29026 1 1 34 VAL CB C 14.394 -1.165 -7.444 1.00 . A A . 29 VAL CB 1 1
14 29027 1 1 34 VAL CG1 C 14.716 -2.593 -7.884 1.00 . A A . 29 VAL CG1 1 1
14 29028 1 1 34 VAL CG2 C 15.646 -0.473 -6.928 1.00 . A A . 29 VAL CG2 1 1
14 29029 1 1 34 VAL H H 13.652 1.300 -7.283 1.00 . A A . 29 VAL H 1 1
14 29030 1 1 34 VAL HA H 14.501 -0.308 -9.408 1.00 . A A . 29 VAL HA 1 1
14 29031 1 1 34 VAL HB H 13.672 -1.211 -6.639 1.00 . A A . 29 VAL HB 1 1
14 29032 1 1 34 VAL HG11 H 13.802 -3.111 -8.139 1.00 . A A . 29 VAL HG11 1 1
14 29033 1 1 34 VAL HG12 H 15.214 -3.116 -7.080 1.00 . A A . 29 VAL HG12 1 1
14 29034 1 1 34 VAL HG13 H 15.363 -2.565 -8.749 1.00 . A A . 29 VAL HG13 1 1
14 29035 1 1 34 VAL HG21 H 15.968 -0.942 -6.011 1.00 . A A . 29 VAL HG21 1 1
14 29036 1 1 34 VAL HG22 H 15.430 0.571 -6.742 1.00 . A A . 29 VAL HG22 1 1
14 29037 1 1 34 VAL HG23 H 16.430 -0.552 -7.665 1.00 . A A . 29 VAL HG23 1 1
14 29038 1 1 34 VAL N N 13.459 1.013 -8.204 1.00 . A A . 29 VAL N 1 1
14 29039 1 1 34 VAL O O 12.573 -1.808 -10.094 1.00 . A A . 29 VAL O 1 1
14 29040 1 1 35 VAL C C 9.528 -0.653 -10.002 1.00 . A A . 30 VAL C 1 1
14 29041 1 1 35 VAL CA C 10.148 -1.428 -8.847 1.00 . A A . 30 VAL CA 1 1
14 29042 1 1 35 VAL CB C 9.161 -1.474 -7.671 1.00 . A A . 30 VAL CB 1 1
14 29043 1 1 35 VAL CG1 C 7.972 -2.352 -8.014 1.00 . A A . 30 VAL CG1 1 1
14 29044 1 1 35 VAL CG2 C 9.864 -1.972 -6.417 1.00 . A A . 30 VAL CG2 1 1
14 29045 1 1 35 VAL H H 11.425 -0.210 -7.686 1.00 . A A . 30 VAL H 1 1
14 29046 1 1 35 VAL HA H 10.350 -2.441 -9.168 1.00 . A A . 30 VAL HA 1 1
14 29047 1 1 35 VAL HB H 8.801 -0.474 -7.485 1.00 . A A . 30 VAL HB 1 1
14 29048 1 1 35 VAL HG11 H 8.303 -3.368 -8.158 1.00 . A A . 30 VAL HG11 1 1
14 29049 1 1 35 VAL HG12 H 7.510 -1.991 -8.922 1.00 . A A . 30 VAL HG12 1 1
14 29050 1 1 35 VAL HG13 H 7.252 -2.319 -7.208 1.00 . A A . 30 VAL HG13 1 1
14 29051 1 1 35 VAL HG21 H 9.144 -2.431 -5.756 1.00 . A A . 30 VAL HG21 1 1
14 29052 1 1 35 VAL HG22 H 10.332 -1.137 -5.915 1.00 . A A . 30 VAL HG22 1 1
14 29053 1 1 35 VAL HG23 H 10.616 -2.695 -6.690 1.00 . A A . 30 VAL HG23 1 1
14 29054 1 1 35 VAL N N 11.406 -0.819 -8.454 1.00 . A A . 30 VAL N 1 1
14 29055 1 1 35 VAL O O 8.944 -1.232 -10.917 1.00 . A A . 30 VAL O 1 1
14 29056 1 1 36 ALA C C 9.699 1.205 -12.369 1.00 . A A . 31 ALA C 1 1
14 29057 1 1 36 ALA CA C 9.154 1.546 -10.985 1.00 . A A . 31 ALA CA 1 1
14 29058 1 1 36 ALA CB C 9.459 2.994 -10.635 1.00 . A A . 31 ALA CB 1 1
14 29059 1 1 36 ALA H H 10.182 1.056 -9.205 1.00 . A A . 31 ALA H 1 1
14 29060 1 1 36 ALA HA H 8.081 1.427 -10.997 1.00 . A A . 31 ALA HA 1 1
14 29061 1 1 36 ALA HB1 H 9.006 3.643 -11.368 1.00 . A A . 31 ALA HB1 1 1
14 29062 1 1 36 ALA HB2 H 10.530 3.145 -10.631 1.00 . A A . 31 ALA HB2 1 1
14 29063 1 1 36 ALA HB3 H 9.058 3.218 -9.660 1.00 . A A . 31 ALA HB3 1 1
14 29064 1 1 36 ALA N N 9.691 0.663 -9.960 1.00 . A A . 31 ALA N 1 1
14 29065 1 1 36 ALA O O 8.956 1.208 -13.350 1.00 . A A . 31 ALA O 1 1
14 29066 1 1 37 LYS C C 11.300 -0.886 -14.112 1.00 . A A . 32 LYS C 1 1
14 29067 1 1 37 LYS CA C 11.613 0.556 -13.716 1.00 . A A . 32 LYS CA 1 1
14 29068 1 1 37 LYS CB C 13.132 0.776 -13.655 1.00 . A A . 32 LYS CB 1 1
14 29069 1 1 37 LYS CD C 14.388 -1.346 -13.070 1.00 . A A . 32 LYS CD 1 1
14 29070 1 1 37 LYS CE C 15.034 -2.155 -11.953 1.00 . A A . 32 LYS CE 1 1
14 29071 1 1 37 LYS CG C 13.845 -0.017 -12.559 1.00 . A A . 32 LYS CG 1 1
14 29072 1 1 37 LYS H H 11.539 0.929 -11.627 1.00 . A A . 32 LYS H 1 1
14 29073 1 1 37 LYS HA H 11.199 1.213 -14.465 1.00 . A A . 32 LYS HA 1 1
14 29074 1 1 37 LYS HB2 H 13.559 0.494 -14.604 1.00 . A A . 32 LYS HB2 1 1
14 29075 1 1 37 LYS HB3 H 13.322 1.826 -13.487 1.00 . A A . 32 LYS HB3 1 1
14 29076 1 1 37 LYS HD2 H 13.574 -1.915 -13.493 1.00 . A A . 32 LYS HD2 1 1
14 29077 1 1 37 LYS HD3 H 15.127 -1.151 -13.832 1.00 . A A . 32 LYS HD3 1 1
14 29078 1 1 37 LYS HE2 H 15.922 -1.638 -11.625 1.00 . A A . 32 LYS HE2 1 1
14 29079 1 1 37 LYS HE3 H 14.340 -2.235 -11.132 1.00 . A A . 32 LYS HE3 1 1
14 29080 1 1 37 LYS HG2 H 14.671 0.572 -12.182 1.00 . A A . 32 LYS HG2 1 1
14 29081 1 1 37 LYS HG3 H 13.148 -0.207 -11.756 1.00 . A A . 32 LYS HG3 1 1
14 29082 1 1 37 LYS HZ1 H 15.614 -4.121 -11.576 1.00 . A A . 32 LYS HZ1 1 1
14 29083 1 1 37 LYS HZ2 H 16.267 -3.476 -12.994 1.00 . A A . 32 LYS HZ2 1 1
14 29084 1 1 37 LYS HZ3 H 14.644 -3.950 -12.952 1.00 . A A . 32 LYS HZ3 1 1
14 29085 1 1 37 LYS N N 10.989 0.904 -12.443 1.00 . A A . 32 LYS N 1 1
14 29086 1 1 37 LYS NZ N 15.417 -3.518 -12.401 1.00 . A A . 32 LYS NZ 1 1
14 29087 1 1 37 LYS O O 11.440 -1.262 -15.277 1.00 . A A . 32 LYS O 1 1
14 29088 1 1 38 ARG C C 9.133 -3.246 -13.889 1.00 . A A . 33 ARG C 1 1
14 29089 1 1 38 ARG CA C 10.559 -3.084 -13.381 1.00 . A A . 33 ARG CA 1 1
14 29090 1 1 38 ARG CB C 10.747 -3.911 -12.100 1.00 . A A . 33 ARG CB 1 1
14 29091 1 1 38 ARG CD C 10.615 -6.134 -10.951 1.00 . A A . 33 ARG CD 1 1
14 29092 1 1 38 ARG CG C 10.348 -5.367 -12.239 1.00 . A A . 33 ARG CG 1 1
14 29093 1 1 38 ARG CZ C 9.633 -8.404 -11.042 1.00 . A A . 33 ARG CZ 1 1
14 29094 1 1 38 ARG H H 10.780 -1.317 -12.232 1.00 . A A . 33 ARG H 1 1
14 29095 1 1 38 ARG HA H 11.236 -3.453 -14.132 1.00 . A A . 33 ARG HA 1 1
14 29096 1 1 38 ARG HB2 H 11.788 -3.876 -11.816 1.00 . A A . 33 ARG HB2 1 1
14 29097 1 1 38 ARG HB3 H 10.157 -3.466 -11.304 1.00 . A A . 33 ARG HB3 1 1
14 29098 1 1 38 ARG HD2 H 11.557 -5.799 -10.545 1.00 . A A . 33 ARG HD2 1 1
14 29099 1 1 38 ARG HD3 H 9.826 -5.914 -10.245 1.00 . A A . 33 ARG HD3 1 1
14 29100 1 1 38 ARG HE H 11.555 -7.949 -11.410 1.00 . A A . 33 ARG HE 1 1
14 29101 1 1 38 ARG HG2 H 9.292 -5.420 -12.466 1.00 . A A . 33 ARG HG2 1 1
14 29102 1 1 38 ARG HG3 H 10.916 -5.809 -13.040 1.00 . A A . 33 ARG HG3 1 1
14 29103 1 1 38 ARG HH11 H 8.272 -6.943 -10.637 1.00 . A A . 33 ARG HH11 1 1
14 29104 1 1 38 ARG HH12 H 7.635 -8.560 -10.665 1.00 . A A . 33 ARG HH12 1 1
14 29105 1 1 38 ARG HH21 H 10.707 -10.077 -11.459 1.00 . A A . 33 ARG HH21 1 1
14 29106 1 1 38 ARG HH22 H 9.025 -10.345 -11.124 1.00 . A A . 33 ARG HH22 1 1
14 29107 1 1 38 ARG N N 10.882 -1.683 -13.138 1.00 . A A . 33 ARG N 1 1
14 29108 1 1 38 ARG NE N 10.678 -7.576 -11.165 1.00 . A A . 33 ARG NE 1 1
14 29109 1 1 38 ARG NH1 N 8.417 -7.928 -10.759 1.00 . A A . 33 ARG NH1 1 1
14 29110 1 1 38 ARG NH2 N 9.805 -9.713 -11.226 1.00 . A A . 33 ARG NH2 1 1
14 29111 1 1 38 ARG O O 8.866 -4.061 -14.764 1.00 . A A . 33 ARG O 1 1
14 29112 1 1 39 GLN C C 6.419 -1.487 -14.742 1.00 . A A . 34 GLN C 1 1
14 29113 1 1 39 GLN CA C 6.825 -2.545 -13.725 1.00 . A A . 34 GLN CA 1 1
14 29114 1 1 39 GLN CB C 5.952 -2.417 -12.477 1.00 . A A . 34 GLN CB 1 1
14 29115 1 1 39 GLN CD C 6.450 -4.731 -11.570 1.00 . A A . 34 GLN CD 1 1
14 29116 1 1 39 GLN CG C 6.442 -3.240 -11.297 1.00 . A A . 34 GLN CG 1 1
14 29117 1 1 39 GLN H H 8.502 -1.790 -12.670 1.00 . A A . 34 GLN H 1 1
14 29118 1 1 39 GLN HA H 6.669 -3.519 -14.156 1.00 . A A . 34 GLN HA 1 1
14 29119 1 1 39 GLN HB2 H 5.923 -1.380 -12.178 1.00 . A A . 34 GLN HB2 1 1
14 29120 1 1 39 GLN HB3 H 4.951 -2.739 -12.719 1.00 . A A . 34 GLN HB3 1 1
14 29121 1 1 39 GLN HE21 H 4.881 -4.567 -12.787 1.00 . A A . 34 GLN HE21 1 1
14 29122 1 1 39 GLN HE22 H 5.508 -6.165 -12.574 1.00 . A A . 34 GLN HE22 1 1
14 29123 1 1 39 GLN HG2 H 7.451 -2.934 -11.057 1.00 . A A . 34 GLN HG2 1 1
14 29124 1 1 39 GLN HG3 H 5.803 -3.045 -10.447 1.00 . A A . 34 GLN HG3 1 1
14 29125 1 1 39 GLN N N 8.229 -2.449 -13.350 1.00 . A A . 34 GLN N 1 1
14 29126 1 1 39 GLN NE2 N 5.521 -5.199 -12.396 1.00 . A A . 34 GLN NE2 1 1
14 29127 1 1 39 GLN O O 5.383 -1.615 -15.392 1.00 . A A . 34 GLN O 1 1
14 29128 1 1 39 GLN OE1 O 7.289 -5.459 -11.040 1.00 . A A . 34 GLN OE1 1 1
14 29129 1 1 40 GLY C C 5.771 1.480 -15.266 1.00 . A A . 35 GLY C 1 1
14 29130 1 1 40 GLY CA C 6.883 0.616 -15.818 1.00 . A A . 35 GLY CA 1 1
14 29131 1 1 40 GLY H H 8.054 -0.392 -14.369 1.00 . A A . 35 GLY H 1 1
14 29132 1 1 40 GLY HA2 H 7.752 1.230 -15.996 1.00 . A A . 35 GLY HA2 1 1
14 29133 1 1 40 GLY HA3 H 6.555 0.178 -16.747 1.00 . A A . 35 GLY HA3 1 1
14 29134 1 1 40 GLY N N 7.226 -0.443 -14.891 1.00 . A A . 35 GLY N 1 1
14 29135 1 1 40 GLY O O 4.806 1.797 -15.961 1.00 . A A . 35 GLY O 1 1
14 29136 1 1 41 VAL C C 5.579 3.846 -12.649 1.00 . A A . 36 VAL C 1 1
14 29137 1 1 41 VAL CA C 4.901 2.646 -13.313 1.00 . A A . 36 VAL CA 1 1
14 29138 1 1 41 VAL CB C 4.164 1.803 -12.239 1.00 . A A . 36 VAL CB 1 1
14 29139 1 1 41 VAL CG1 C 3.123 2.631 -11.501 1.00 . A A . 36 VAL CG1 1 1
14 29140 1 1 41 VAL CG2 C 3.513 0.579 -12.875 1.00 . A A . 36 VAL CG2 1 1
14 29141 1 1 41 VAL H H 6.702 1.565 -13.505 1.00 . A A . 36 VAL H 1 1
14 29142 1 1 41 VAL HA H 4.182 2.989 -14.042 1.00 . A A . 36 VAL HA 1 1
14 29143 1 1 41 VAL HB H 4.895 1.459 -11.519 1.00 . A A . 36 VAL HB 1 1
14 29144 1 1 41 VAL HG11 H 2.679 2.035 -10.718 1.00 . A A . 36 VAL HG11 1 1
14 29145 1 1 41 VAL HG12 H 2.358 2.946 -12.194 1.00 . A A . 36 VAL HG12 1 1
14 29146 1 1 41 VAL HG13 H 3.596 3.502 -11.067 1.00 . A A . 36 VAL HG13 1 1
14 29147 1 1 41 VAL HG21 H 4.227 0.083 -13.517 1.00 . A A . 36 VAL HG21 1 1
14 29148 1 1 41 VAL HG22 H 2.660 0.889 -13.458 1.00 . A A . 36 VAL HG22 1 1
14 29149 1 1 41 VAL HG23 H 3.194 -0.103 -12.101 1.00 . A A . 36 VAL HG23 1 1
14 29150 1 1 41 VAL N N 5.898 1.836 -13.996 1.00 . A A . 36 VAL N 1 1
14 29151 1 1 41 VAL O O 6.655 3.693 -12.077 1.00 . A A . 36 VAL O 1 1
14 29152 1 1 42 PRO C C 5.910 6.060 -10.679 1.00 . A A . 37 PRO C 1 1
14 29153 1 1 42 PRO CA C 5.560 6.267 -12.153 1.00 . A A . 37 PRO CA 1 1
14 29154 1 1 42 PRO CB C 4.451 7.321 -12.306 1.00 . A A . 37 PRO CB 1 1
14 29155 1 1 42 PRO CD C 3.751 5.356 -13.493 1.00 . A A . 37 PRO CD 1 1
14 29156 1 1 42 PRO CG C 3.245 6.589 -12.807 1.00 . A A . 37 PRO CG 1 1
14 29157 1 1 42 PRO HA H 6.443 6.595 -12.681 1.00 . A A . 37 PRO HA 1 1
14 29158 1 1 42 PRO HB2 H 4.258 7.783 -11.348 1.00 . A A . 37 PRO HB2 1 1
14 29159 1 1 42 PRO HB3 H 4.773 8.074 -13.011 1.00 . A A . 37 PRO HB3 1 1
14 29160 1 1 42 PRO HD2 H 3.040 4.551 -13.399 1.00 . A A . 37 PRO HD2 1 1
14 29161 1 1 42 PRO HD3 H 3.955 5.560 -14.533 1.00 . A A . 37 PRO HD3 1 1
14 29162 1 1 42 PRO HG2 H 2.606 6.317 -11.980 1.00 . A A . 37 PRO HG2 1 1
14 29163 1 1 42 PRO HG3 H 2.708 7.209 -13.507 1.00 . A A . 37 PRO HG3 1 1
14 29164 1 1 42 PRO N N 4.994 5.060 -12.760 1.00 . A A . 37 PRO N 1 1
14 29165 1 1 42 PRO O O 5.050 5.712 -9.866 1.00 . A A . 37 PRO O 1 1
14 29166 1 1 43 ALA C C 6.903 7.015 -7.994 1.00 . A A . 38 ALA C 1 1
14 29167 1 1 43 ALA CA C 7.665 6.119 -8.973 1.00 . A A . 38 ALA CA 1 1
14 29168 1 1 43 ALA CB C 9.157 6.414 -8.907 1.00 . A A . 38 ALA CB 1 1
14 29169 1 1 43 ALA H H 7.817 6.537 -11.046 1.00 . A A . 38 ALA H 1 1
14 29170 1 1 43 ALA HA H 7.516 5.088 -8.690 1.00 . A A . 38 ALA HA 1 1
14 29171 1 1 43 ALA HB1 H 9.503 6.283 -7.891 1.00 . A A . 38 ALA HB1 1 1
14 29172 1 1 43 ALA HB2 H 9.339 7.431 -9.221 1.00 . A A . 38 ALA HB2 1 1
14 29173 1 1 43 ALA HB3 H 9.688 5.734 -9.559 1.00 . A A . 38 ALA HB3 1 1
14 29174 1 1 43 ALA N N 7.180 6.279 -10.344 1.00 . A A . 38 ALA N 1 1
14 29175 1 1 43 ALA O O 6.858 6.740 -6.797 1.00 . A A . 38 ALA O 1 1
14 29176 1 1 44 ASP C C 4.270 8.387 -7.161 1.00 . A A . 39 ASP C 1 1
14 29177 1 1 44 ASP CA C 5.553 9.020 -7.690 1.00 . A A . 39 ASP CA 1 1
14 29178 1 1 44 ASP CB C 5.203 10.275 -8.488 1.00 . A A . 39 ASP CB 1 1
14 29179 1 1 44 ASP CG C 6.387 11.197 -8.667 1.00 . A A . 39 ASP CG 1 1
14 29180 1 1 44 ASP H H 6.397 8.250 -9.476 1.00 . A A . 39 ASP H 1 1
14 29181 1 1 44 ASP HA H 6.171 9.298 -6.854 1.00 . A A . 39 ASP HA 1 1
14 29182 1 1 44 ASP HB2 H 4.846 9.984 -9.466 1.00 . A A . 39 ASP HB2 1 1
14 29183 1 1 44 ASP HB3 H 4.425 10.814 -7.971 1.00 . A A . 39 ASP HB3 1 1
14 29184 1 1 44 ASP N N 6.311 8.082 -8.513 1.00 . A A . 39 ASP N 1 1
14 29185 1 1 44 ASP O O 3.757 8.793 -6.120 1.00 . A A . 39 ASP O 1 1
14 29186 1 1 44 ASP OD1 O 6.647 12.013 -7.767 1.00 . A A . 39 ASP OD1 1 1
14 29187 1 1 44 ASP OD2 O 7.051 11.115 -9.717 1.00 . A A . 39 ASP OD2 1 1
14 29188 1 1 45 GLN C C 2.824 5.408 -6.734 1.00 . A A . 40 GLN C 1 1
14 29189 1 1 45 GLN CA C 2.539 6.714 -7.473 1.00 . A A . 40 GLN CA 1 1
14 29190 1 1 45 GLN CB C 1.666 6.438 -8.697 1.00 . A A . 40 GLN CB 1 1
14 29191 1 1 45 GLN CD C -0.007 7.439 -10.340 1.00 . A A . 40 GLN CD 1 1
14 29192 1 1 45 GLN CG C 1.129 7.701 -9.358 1.00 . A A . 40 GLN CG 1 1
14 29193 1 1 45 GLN H H 4.245 7.076 -8.669 1.00 . A A . 40 GLN H 1 1
14 29194 1 1 45 GLN HA H 2.006 7.377 -6.807 1.00 . A A . 40 GLN HA 1 1
14 29195 1 1 45 GLN HB2 H 2.249 5.891 -9.426 1.00 . A A . 40 GLN HB2 1 1
14 29196 1 1 45 GLN HB3 H 0.827 5.828 -8.395 1.00 . A A . 40 GLN HB3 1 1
14 29197 1 1 45 GLN HE21 H -0.682 5.935 -9.228 1.00 . A A . 40 GLN HE21 1 1
14 29198 1 1 45 GLN HE22 H -1.570 6.259 -10.676 1.00 . A A . 40 GLN HE22 1 1
14 29199 1 1 45 GLN HG2 H 0.761 8.359 -8.588 1.00 . A A . 40 GLN HG2 1 1
14 29200 1 1 45 GLN HG3 H 1.938 8.185 -9.886 1.00 . A A . 40 GLN HG3 1 1
14 29201 1 1 45 GLN N N 3.773 7.385 -7.867 1.00 . A A . 40 GLN N 1 1
14 29202 1 1 45 GLN NE2 N -0.835 6.446 -10.052 1.00 . A A . 40 GLN NE2 1 1
14 29203 1 1 45 GLN O O 1.971 4.530 -6.669 1.00 . A A . 40 GLN O 1 1
14 29204 1 1 45 GLN OE1 O -0.148 8.141 -11.339 1.00 . A A . 40 GLN OE1 1 1
14 29205 1 1 46 LEU C C 4.610 4.385 -3.980 1.00 . A A . 41 LEU C 1 1
14 29206 1 1 46 LEU CA C 4.374 4.065 -5.452 1.00 . A A . 41 LEU CA 1 1
14 29207 1 1 46 LEU CB C 5.623 3.407 -6.053 1.00 . A A . 41 LEU CB 1 1
14 29208 1 1 46 LEU CD1 C 6.724 2.105 -7.909 1.00 . A A . 41 LEU CD1 1 1
14 29209 1 1 46 LEU CD2 C 4.248 2.003 -7.625 1.00 . A A . 41 LEU CD2 1 1
14 29210 1 1 46 LEU CG C 5.482 2.883 -7.491 1.00 . A A . 41 LEU CG 1 1
14 29211 1 1 46 LEU H H 4.670 6.001 -6.259 1.00 . A A . 41 LEU H 1 1
14 29212 1 1 46 LEU HA H 3.541 3.378 -5.528 1.00 . A A . 41 LEU HA 1 1
14 29213 1 1 46 LEU HB2 H 6.426 4.132 -6.033 1.00 . A A . 41 LEU HB2 1 1
14 29214 1 1 46 LEU HB3 H 5.902 2.577 -5.418 1.00 . A A . 41 LEU HB3 1 1
14 29215 1 1 46 LEU HD11 H 7.595 2.734 -7.812 1.00 . A A . 41 LEU HD11 1 1
14 29216 1 1 46 LEU HD12 H 6.619 1.787 -8.937 1.00 . A A . 41 LEU HD12 1 1
14 29217 1 1 46 LEU HD13 H 6.834 1.239 -7.274 1.00 . A A . 41 LEU HD13 1 1
14 29218 1 1 46 LEU HD21 H 4.285 1.469 -8.563 1.00 . A A . 41 LEU HD21 1 1
14 29219 1 1 46 LEU HD22 H 3.361 2.620 -7.599 1.00 . A A . 41 LEU HD22 1 1
14 29220 1 1 46 LEU HD23 H 4.219 1.297 -6.809 1.00 . A A . 41 LEU HD23 1 1
14 29221 1 1 46 LEU HG H 5.371 3.722 -8.164 1.00 . A A . 41 LEU HG 1 1
14 29222 1 1 46 LEU N N 4.017 5.276 -6.181 1.00 . A A . 41 LEU N 1 1
14 29223 1 1 46 LEU O O 5.252 5.384 -3.649 1.00 . A A . 41 LEU O 1 1
14 29224 1 1 47 ARG C C 4.900 2.502 -1.070 1.00 . A A . 42 ARG C 1 1
14 29225 1 1 47 ARG CA C 4.232 3.732 -1.672 1.00 . A A . 42 ARG CA 1 1
14 29226 1 1 47 ARG CB C 2.881 3.984 -1.003 1.00 . A A . 42 ARG CB 1 1
14 29227 1 1 47 ARG CD C 2.545 6.356 -0.227 1.00 . A A . 42 ARG CD 1 1
14 29228 1 1 47 ARG CG C 2.276 5.343 -1.328 1.00 . A A . 42 ARG CG 1 1
14 29229 1 1 47 ARG CZ C 0.642 7.364 0.994 1.00 . A A . 42 ARG CZ 1 1
14 29230 1 1 47 ARG H H 3.597 2.752 -3.436 1.00 . A A . 42 ARG H 1 1
14 29231 1 1 47 ARG HA H 4.874 4.592 -1.518 1.00 . A A . 42 ARG HA 1 1
14 29232 1 1 47 ARG HB2 H 2.185 3.220 -1.318 1.00 . A A . 42 ARG HB2 1 1
14 29233 1 1 47 ARG HB3 H 3.007 3.921 0.068 1.00 . A A . 42 ARG HB3 1 1
14 29234 1 1 47 ARG HD2 H 3.482 6.109 0.249 1.00 . A A . 42 ARG HD2 1 1
14 29235 1 1 47 ARG HD3 H 2.611 7.341 -0.664 1.00 . A A . 42 ARG HD3 1 1
14 29236 1 1 47 ARG HE H 1.415 5.545 1.365 1.00 . A A . 42 ARG HE 1 1
14 29237 1 1 47 ARG HG2 H 2.704 5.707 -2.250 1.00 . A A . 42 ARG HG2 1 1
14 29238 1 1 47 ARG HG3 H 1.209 5.232 -1.445 1.00 . A A . 42 ARG HG3 1 1
14 29239 1 1 47 ARG HH11 H 1.369 8.518 -0.504 1.00 . A A . 42 ARG HH11 1 1
14 29240 1 1 47 ARG HH12 H 0.053 9.208 0.389 1.00 . A A . 42 ARG HH12 1 1
14 29241 1 1 47 ARG HH21 H -0.295 6.456 2.558 1.00 . A A . 42 ARG HH21 1 1
14 29242 1 1 47 ARG HH22 H -0.899 8.042 2.137 1.00 . A A . 42 ARG HH22 1 1
14 29243 1 1 47 ARG N N 4.081 3.544 -3.110 1.00 . A A . 42 ARG N 1 1
14 29244 1 1 47 ARG NE N 1.489 6.356 0.789 1.00 . A A . 42 ARG NE 1 1
14 29245 1 1 47 ARG NH1 N 0.692 8.449 0.231 1.00 . A A . 42 ARG NH1 1 1
14 29246 1 1 47 ARG NH2 N -0.258 7.284 1.970 1.00 . A A . 42 ARG NH2 1 1
14 29247 1 1 47 ARG O O 4.772 1.405 -1.610 1.00 . A A . 42 ARG O 1 1
14 29248 1 1 48 VAL C C 5.749 1.375 2.096 1.00 . A A . 43 VAL C 1 1
14 29249 1 1 48 VAL CA C 6.293 1.581 0.691 1.00 . A A . 43 VAL CA 1 1
14 29250 1 1 48 VAL CB C 7.819 1.822 0.778 1.00 . A A . 43 VAL CB 1 1
14 29251 1 1 48 VAL CG1 C 8.529 0.605 1.358 1.00 . A A . 43 VAL CG1 1 1
14 29252 1 1 48 VAL CG2 C 8.390 2.176 -0.586 1.00 . A A . 43 VAL CG2 1 1
14 29253 1 1 48 VAL H H 5.641 3.576 0.439 1.00 . A A . 43 VAL H 1 1
14 29254 1 1 48 VAL HA H 6.124 0.686 0.109 1.00 . A A . 43 VAL HA 1 1
14 29255 1 1 48 VAL HB H 7.991 2.659 1.442 1.00 . A A . 43 VAL HB 1 1
14 29256 1 1 48 VAL HG11 H 8.437 -0.224 0.675 1.00 . A A . 43 VAL HG11 1 1
14 29257 1 1 48 VAL HG12 H 8.077 0.343 2.304 1.00 . A A . 43 VAL HG12 1 1
14 29258 1 1 48 VAL HG13 H 9.573 0.834 1.510 1.00 . A A . 43 VAL HG13 1 1
14 29259 1 1 48 VAL HG21 H 8.337 3.244 -0.733 1.00 . A A . 43 VAL HG21 1 1
14 29260 1 1 48 VAL HG22 H 7.816 1.680 -1.354 1.00 . A A . 43 VAL HG22 1 1
14 29261 1 1 48 VAL HG23 H 9.419 1.854 -0.641 1.00 . A A . 43 VAL HG23 1 1
14 29262 1 1 48 VAL N N 5.605 2.686 0.036 1.00 . A A . 43 VAL N 1 1
14 29263 1 1 48 VAL O O 5.823 2.273 2.932 1.00 . A A . 43 VAL O 1 1
14 29264 1 1 49 ILE C C 5.497 -1.198 4.321 1.00 . A A . 44 ILE C 1 1
14 29265 1 1 49 ILE CA C 4.656 -0.119 3.656 1.00 . A A . 44 ILE CA 1 1
14 29266 1 1 49 ILE CB C 3.186 -0.591 3.569 1.00 . A A . 44 ILE CB 1 1
14 29267 1 1 49 ILE CD1 C 0.916 -0.029 2.549 1.00 . A A . 44 ILE CD1 1 1
14 29268 1 1 49 ILE CG1 C 2.354 0.402 2.747 1.00 . A A . 44 ILE CG1 1 1
14 29269 1 1 49 ILE CG2 C 2.598 -0.743 4.969 1.00 . A A . 44 ILE CG2 1 1
14 29270 1 1 49 ILE H H 5.187 -0.487 1.642 1.00 . A A . 44 ILE H 1 1
14 29271 1 1 49 ILE HA H 4.691 0.777 4.261 1.00 . A A . 44 ILE HA 1 1
14 29272 1 1 49 ILE HB H 3.167 -1.557 3.085 1.00 . A A . 44 ILE HB 1 1
14 29273 1 1 49 ILE HD11 H 0.475 -0.253 3.508 1.00 . A A . 44 ILE HD11 1 1
14 29274 1 1 49 ILE HD12 H 0.887 -0.909 1.924 1.00 . A A . 44 ILE HD12 1 1
14 29275 1 1 49 ILE HD13 H 0.361 0.769 2.076 1.00 . A A . 44 ILE HD13 1 1
14 29276 1 1 49 ILE HG12 H 2.346 1.355 3.251 1.00 . A A . 44 ILE HG12 1 1
14 29277 1 1 49 ILE HG13 H 2.803 0.523 1.772 1.00 . A A . 44 ILE HG13 1 1
14 29278 1 1 49 ILE HG21 H 1.652 -1.263 4.909 1.00 . A A . 44 ILE HG21 1 1
14 29279 1 1 49 ILE HG22 H 2.443 0.235 5.400 1.00 . A A . 44 ILE HG22 1 1
14 29280 1 1 49 ILE HG23 H 3.281 -1.305 5.587 1.00 . A A . 44 ILE HG23 1 1
14 29281 1 1 49 ILE N N 5.203 0.198 2.348 1.00 . A A . 44 ILE N 1 1
14 29282 1 1 49 ILE O O 5.694 -2.277 3.758 1.00 . A A . 44 ILE O 1 1
14 29283 1 1 50 PHE C C 6.373 -1.928 7.686 1.00 . A A . 45 PHE C 1 1
14 29284 1 1 50 PHE CA C 6.833 -1.840 6.239 1.00 . A A . 45 PHE CA 1 1
14 29285 1 1 50 PHE CB C 8.302 -1.425 6.186 1.00 . A A . 45 PHE CB 1 1
14 29286 1 1 50 PHE CD1 C 9.441 -3.607 6.659 1.00 . A A . 45 PHE CD1 1 1
14 29287 1 1 50 PHE CD2 C 9.785 -1.809 8.180 1.00 . A A . 45 PHE CD2 1 1
14 29288 1 1 50 PHE CE1 C 10.255 -4.416 7.424 1.00 . A A . 45 PHE CE1 1 1
14 29289 1 1 50 PHE CE2 C 10.600 -2.615 8.946 1.00 . A A . 45 PHE CE2 1 1
14 29290 1 1 50 PHE CG C 9.195 -2.296 7.024 1.00 . A A . 45 PHE CG 1 1
14 29291 1 1 50 PHE CZ C 10.833 -3.919 8.570 1.00 . A A . 45 PHE CZ 1 1
14 29292 1 1 50 PHE H H 5.844 -0.006 5.888 1.00 . A A . 45 PHE H 1 1
14 29293 1 1 50 PHE HA H 6.724 -2.809 5.777 1.00 . A A . 45 PHE HA 1 1
14 29294 1 1 50 PHE HB2 H 8.647 -1.477 5.165 1.00 . A A . 45 PHE HB2 1 1
14 29295 1 1 50 PHE HB3 H 8.397 -0.409 6.542 1.00 . A A . 45 PHE HB3 1 1
14 29296 1 1 50 PHE HD1 H 8.986 -4.000 5.761 1.00 . A A . 45 PHE HD1 1 1
14 29297 1 1 50 PHE HD2 H 9.606 -0.787 8.477 1.00 . A A . 45 PHE HD2 1 1
14 29298 1 1 50 PHE HE1 H 10.435 -5.437 7.128 1.00 . A A . 45 PHE HE1 1 1
14 29299 1 1 50 PHE HE2 H 11.052 -2.230 9.845 1.00 . A A . 45 PHE HE2 1 1
14 29300 1 1 50 PHE HZ H 11.469 -4.549 9.171 1.00 . A A . 45 PHE HZ 1 1
14 29301 1 1 50 PHE N N 6.014 -0.897 5.500 1.00 . A A . 45 PHE N 1 1
14 29302 1 1 50 PHE O O 6.259 -0.911 8.364 1.00 . A A . 45 PHE O 1 1
14 29303 1 1 51 ALA C C 4.423 -2.563 9.861 1.00 . A A . 46 ALA C 1 1
14 29304 1 1 51 ALA CA C 5.652 -3.402 9.509 1.00 . A A . 46 ALA CA 1 1
14 29305 1 1 51 ALA CB C 6.784 -3.149 10.494 1.00 . A A . 46 ALA CB 1 1
14 29306 1 1 51 ALA H H 6.209 -3.912 7.529 1.00 . A A . 46 ALA H 1 1
14 29307 1 1 51 ALA HA H 5.383 -4.450 9.572 1.00 . A A . 46 ALA HA 1 1
14 29308 1 1 51 ALA HB1 H 7.105 -2.120 10.414 1.00 . A A . 46 ALA HB1 1 1
14 29309 1 1 51 ALA HB2 H 7.613 -3.801 10.265 1.00 . A A . 46 ALA HB2 1 1
14 29310 1 1 51 ALA HB3 H 6.439 -3.344 11.496 1.00 . A A . 46 ALA HB3 1 1
14 29311 1 1 51 ALA N N 6.100 -3.149 8.139 1.00 . A A . 46 ALA N 1 1
14 29312 1 1 51 ALA O O 4.237 -2.167 11.007 1.00 . A A . 46 ALA O 1 1
14 29313 1 1 52 GLY C C 2.657 -0.027 9.120 1.00 . A A . 47 GLY C 1 1
14 29314 1 1 52 GLY CA C 2.389 -1.519 9.080 1.00 . A A . 47 GLY CA 1 1
14 29315 1 1 52 GLY H H 3.786 -2.657 7.970 1.00 . A A . 47 GLY H 1 1
14 29316 1 1 52 GLY HA2 H 1.693 -1.719 8.281 1.00 . A A . 47 GLY HA2 1 1
14 29317 1 1 52 GLY HA3 H 1.942 -1.821 10.014 1.00 . A A . 47 GLY HA3 1 1
14 29318 1 1 52 GLY N N 3.587 -2.305 8.862 1.00 . A A . 47 GLY N 1 1
14 29319 1 1 52 GLY O O 1.850 0.738 9.640 1.00 . A A . 47 GLY O 1 1
14 29320 1 1 53 LYS C C 4.579 2.217 7.151 1.00 . A A . 48 LYS C 1 1
14 29321 1 1 53 LYS CA C 4.172 1.794 8.554 1.00 . A A . 48 LYS CA 1 1
14 29322 1 1 53 LYS CB C 5.348 2.078 9.500 1.00 . A A . 48 LYS CB 1 1
14 29323 1 1 53 LYS CD C 6.128 2.459 11.853 1.00 . A A . 48 LYS CD 1 1
14 29324 1 1 53 LYS CE C 7.531 1.972 11.518 1.00 . A A . 48 LYS CE 1 1
14 29325 1 1 53 LYS CG C 5.072 1.808 10.967 1.00 . A A . 48 LYS CG 1 1
14 29326 1 1 53 LYS H H 4.408 -0.280 8.193 1.00 . A A . 48 LYS H 1 1
14 29327 1 1 53 LYS HA H 3.316 2.373 8.867 1.00 . A A . 48 LYS HA 1 1
14 29328 1 1 53 LYS HB2 H 6.184 1.463 9.203 1.00 . A A . 48 LYS HB2 1 1
14 29329 1 1 53 LYS HB3 H 5.628 3.116 9.399 1.00 . A A . 48 LYS HB3 1 1
14 29330 1 1 53 LYS HD2 H 6.092 3.530 11.710 1.00 . A A . 48 LYS HD2 1 1
14 29331 1 1 53 LYS HD3 H 5.913 2.226 12.885 1.00 . A A . 48 LYS HD3 1 1
14 29332 1 1 53 LYS HE2 H 7.603 0.922 11.751 1.00 . A A . 48 LYS HE2 1 1
14 29333 1 1 53 LYS HE3 H 7.705 2.119 10.463 1.00 . A A . 48 LYS HE3 1 1
14 29334 1 1 53 LYS HG2 H 4.101 2.204 11.222 1.00 . A A . 48 LYS HG2 1 1
14 29335 1 1 53 LYS HG3 H 5.084 0.740 11.132 1.00 . A A . 48 LYS HG3 1 1
14 29336 1 1 53 LYS HZ1 H 8.696 3.664 11.882 1.00 . A A . 48 LYS HZ1 1 1
14 29337 1 1 53 LYS HZ2 H 9.484 2.204 12.233 1.00 . A A . 48 LYS HZ2 1 1
14 29338 1 1 53 LYS HZ3 H 8.292 2.798 13.277 1.00 . A A . 48 LYS HZ3 1 1
14 29339 1 1 53 LYS N N 3.799 0.386 8.581 1.00 . A A . 48 LYS N 1 1
14 29340 1 1 53 LYS NZ N 8.573 2.711 12.281 1.00 . A A . 48 LYS NZ 1 1
14 29341 1 1 53 LYS O O 5.418 1.567 6.525 1.00 . A A . 48 LYS O 1 1
14 29342 1 1 54 GLU C C 5.637 4.595 5.459 1.00 . A A . 49 GLU C 1 1
14 29343 1 1 54 GLU CA C 4.333 3.807 5.335 1.00 . A A . 49 GLU CA 1 1
14 29344 1 1 54 GLU CB C 3.217 4.688 4.758 1.00 . A A . 49 GLU CB 1 1
14 29345 1 1 54 GLU CD C 1.006 4.571 3.523 1.00 . A A . 49 GLU CD 1 1
14 29346 1 1 54 GLU CG C 1.888 3.958 4.597 1.00 . A A . 49 GLU CG 1 1
14 29347 1 1 54 GLU H H 3.261 3.722 7.164 1.00 . A A . 49 GLU H 1 1
14 29348 1 1 54 GLU HA H 4.498 2.962 4.679 1.00 . A A . 49 GLU HA 1 1
14 29349 1 1 54 GLU HB2 H 3.066 5.533 5.413 1.00 . A A . 49 GLU HB2 1 1
14 29350 1 1 54 GLU HB3 H 3.526 5.047 3.789 1.00 . A A . 49 GLU HB3 1 1
14 29351 1 1 54 GLU HG2 H 2.086 2.932 4.336 1.00 . A A . 49 GLU HG2 1 1
14 29352 1 1 54 GLU HG3 H 1.364 3.996 5.538 1.00 . A A . 49 GLU HG3 1 1
14 29353 1 1 54 GLU N N 3.976 3.288 6.651 1.00 . A A . 49 GLU N 1 1
14 29354 1 1 54 GLU O O 5.707 5.596 6.179 1.00 . A A . 49 GLU O 1 1
14 29355 1 1 54 GLU OE1 O 1.166 4.217 2.336 1.00 . A A . 49 GLU OE1 1 1
14 29356 1 1 54 GLU OE2 O 0.149 5.411 3.863 1.00 . A A . 49 GLU OE2 1 1
14 29357 1 1 55 LEU C C 8.045 6.007 3.960 1.00 . A A . 50 LEU C 1 1
14 29358 1 1 55 LEU CA C 7.987 4.750 4.818 1.00 . A A . 50 LEU CA 1 1
14 29359 1 1 55 LEU CB C 9.057 3.759 4.360 1.00 . A A . 50 LEU CB 1 1
14 29360 1 1 55 LEU CD1 C 10.054 1.469 4.555 1.00 . A A . 50 LEU CD1 1 1
14 29361 1 1 55 LEU CD2 C 9.917 2.934 6.575 1.00 . A A . 50 LEU CD2 1 1
14 29362 1 1 55 LEU CG C 9.242 2.538 5.266 1.00 . A A . 50 LEU CG 1 1
14 29363 1 1 55 LEU H H 6.540 3.323 4.213 1.00 . A A . 50 LEU H 1 1
14 29364 1 1 55 LEU HA H 8.188 5.023 5.840 1.00 . A A . 50 LEU HA 1 1
14 29365 1 1 55 LEU HB2 H 8.799 3.413 3.369 1.00 . A A . 50 LEU HB2 1 1
14 29366 1 1 55 LEU HB3 H 10.000 4.281 4.304 1.00 . A A . 50 LEU HB3 1 1
14 29367 1 1 55 LEU HD11 H 9.590 1.236 3.608 1.00 . A A . 50 LEU HD11 1 1
14 29368 1 1 55 LEU HD12 H 10.093 0.580 5.166 1.00 . A A . 50 LEU HD12 1 1
14 29369 1 1 55 LEU HD13 H 11.055 1.832 4.385 1.00 . A A . 50 LEU HD13 1 1
14 29370 1 1 55 LEU HD21 H 10.812 3.500 6.363 1.00 . A A . 50 LEU HD21 1 1
14 29371 1 1 55 LEU HD22 H 10.179 2.045 7.130 1.00 . A A . 50 LEU HD22 1 1
14 29372 1 1 55 LEU HD23 H 9.242 3.538 7.162 1.00 . A A . 50 LEU HD23 1 1
14 29373 1 1 55 LEU HG H 8.274 2.120 5.500 1.00 . A A . 50 LEU HG 1 1
14 29374 1 1 55 LEU N N 6.670 4.121 4.774 1.00 . A A . 50 LEU N 1 1
14 29375 1 1 55 LEU O O 7.553 6.025 2.830 1.00 . A A . 50 LEU O 1 1
14 29376 1 1 56 GLN C C 9.784 8.184 2.665 1.00 . A A . 51 GLN C 1 1
14 29377 1 1 56 GLN CA C 8.786 8.315 3.807 1.00 . A A . 51 GLN CA 1 1
14 29378 1 1 56 GLN CB C 9.251 9.414 4.762 1.00 . A A . 51 GLN CB 1 1
14 29379 1 1 56 GLN CD C 8.751 10.818 6.793 1.00 . A A . 51 GLN CD 1 1
14 29380 1 1 56 GLN CG C 8.345 9.617 5.963 1.00 . A A . 51 GLN CG 1 1
14 29381 1 1 56 GLN H H 8.985 6.979 5.426 1.00 . A A . 51 GLN H 1 1
14 29382 1 1 56 GLN HA H 7.822 8.582 3.403 1.00 . A A . 51 GLN HA 1 1
14 29383 1 1 56 GLN HB2 H 10.238 9.164 5.122 1.00 . A A . 51 GLN HB2 1 1
14 29384 1 1 56 GLN HB3 H 9.307 10.345 4.218 1.00 . A A . 51 GLN HB3 1 1
14 29385 1 1 56 GLN HE21 H 6.865 11.118 7.336 1.00 . A A . 51 GLN HE21 1 1
14 29386 1 1 56 GLN HE22 H 8.018 12.239 7.971 1.00 . A A . 51 GLN HE22 1 1
14 29387 1 1 56 GLN HG2 H 7.334 9.763 5.614 1.00 . A A . 51 GLN HG2 1 1
14 29388 1 1 56 GLN HG3 H 8.388 8.735 6.585 1.00 . A A . 51 GLN HG3 1 1
14 29389 1 1 56 GLN N N 8.643 7.052 4.512 1.00 . A A . 51 GLN N 1 1
14 29390 1 1 56 GLN NE2 N 7.784 11.454 7.431 1.00 . A A . 51 GLN NE2 1 1
14 29391 1 1 56 GLN O O 10.861 7.607 2.834 1.00 . A A . 51 GLN O 1 1
14 29392 1 1 56 GLN OE1 O 9.927 11.169 6.865 1.00 . A A . 51 GLN OE1 1 1
14 29393 1 1 57 ASN C C 11.664 9.183 0.562 1.00 . A A . 52 ASN C 1 1
14 29394 1 1 57 ASN CA C 10.234 8.693 0.303 1.00 . A A . 52 ASN CA 1 1
14 29395 1 1 57 ASN CB C 9.578 9.583 -0.760 1.00 . A A . 52 ASN CB 1 1
14 29396 1 1 57 ASN CG C 10.308 9.567 -2.087 1.00 . A A . 52 ASN CG 1 1
14 29397 1 1 57 ASN H H 8.499 9.081 1.444 1.00 . A A . 52 ASN H 1 1
14 29398 1 1 57 ASN HA H 10.271 7.679 -0.068 1.00 . A A . 52 ASN HA 1 1
14 29399 1 1 57 ASN HB2 H 8.567 9.246 -0.929 1.00 . A A . 52 ASN HB2 1 1
14 29400 1 1 57 ASN HB3 H 9.553 10.601 -0.398 1.00 . A A . 52 ASN HB3 1 1
14 29401 1 1 57 ASN HD21 H 11.343 11.189 -1.579 1.00 . A A . 52 ASN HD21 1 1
14 29402 1 1 57 ASN HD22 H 11.687 10.531 -3.142 1.00 . A A . 52 ASN HD22 1 1
14 29403 1 1 57 ASN N N 9.402 8.709 1.510 1.00 . A A . 52 ASN N 1 1
14 29404 1 1 57 ASN ND2 N 11.202 10.523 -2.292 1.00 . A A . 52 ASN ND2 1 1
14 29405 1 1 57 ASN O O 12.616 8.693 -0.052 1.00 . A A . 52 ASN O 1 1
14 29406 1 1 57 ASN OD1 O 10.048 8.713 -2.936 1.00 . A A . 52 ASN OD1 1 1
14 29407 1 1 58 HIS C C 13.844 10.005 2.943 1.00 . A A . 53 HIS C 1 1
14 29408 1 1 58 HIS CA C 13.117 10.702 1.785 1.00 . A A . 53 HIS CA 1 1
14 29409 1 1 58 HIS CB C 12.945 12.183 2.111 1.00 . A A . 53 HIS CB 1 1
14 29410 1 1 58 HIS CD2 C 13.869 13.955 0.454 1.00 . A A . 53 HIS CD2 1 1
14 29411 1 1 58 HIS CE1 C 15.963 13.921 1.088 1.00 . A A . 53 HIS CE1 1 1
14 29412 1 1 58 HIS CG C 13.974 13.059 1.466 1.00 . A A . 53 HIS CG 1 1
14 29413 1 1 58 HIS H H 11.019 10.446 1.970 1.00 . A A . 53 HIS H 1 1
14 29414 1 1 58 HIS HA H 13.723 10.618 0.901 1.00 . A A . 53 HIS HA 1 1
14 29415 1 1 58 HIS HB2 H 11.971 12.509 1.774 1.00 . A A . 53 HIS HB2 1 1
14 29416 1 1 58 HIS HB3 H 13.013 12.317 3.181 1.00 . A A . 53 HIS HB3 1 1
14 29417 1 1 58 HIS HD1 H 15.699 12.510 2.547 1.00 . A A . 53 HIS HD1 1 1
14 29418 1 1 58 HIS HD2 H 12.968 14.210 -0.085 1.00 . A A . 53 HIS HD2 1 1
14 29419 1 1 58 HIS HE1 H 17.020 14.131 1.159 1.00 . A A . 53 HIS HE1 1 1
14 29420 1 1 58 HIS HE2 H 15.385 14.993 -0.552 1.00 . A A . 53 HIS HE2 1 1
14 29421 1 1 58 HIS N N 11.812 10.123 1.483 1.00 . A A . 53 HIS N 1 1
14 29422 1 1 58 HIS ND1 N 15.299 13.064 1.838 1.00 . A A . 53 HIS ND1 1 1
14 29423 1 1 58 HIS NE2 N 15.120 14.476 0.239 1.00 . A A . 53 HIS NE2 1 1
14 29424 1 1 58 HIS O O 14.837 10.527 3.445 1.00 . A A . 53 HIS O 1 1
14 29425 1 1 59 LEU C C 15.048 7.148 3.948 1.00 . A A . 54 LEU C 1 1
14 29426 1 1 59 LEU CA C 14.013 8.137 4.479 1.00 . A A . 54 LEU CA 1 1
14 29427 1 1 59 LEU CB C 12.993 7.409 5.359 1.00 . A A . 54 LEU CB 1 1
14 29428 1 1 59 LEU CD1 C 11.234 7.532 7.145 1.00 . A A . 54 LEU CD1 1 1
14 29429 1 1 59 LEU CD2 C 13.471 8.572 7.531 1.00 . A A . 54 LEU CD2 1 1
14 29430 1 1 59 LEU CG C 12.404 8.251 6.494 1.00 . A A . 54 LEU CG 1 1
14 29431 1 1 59 LEU H H 12.547 8.473 2.973 1.00 . A A . 54 LEU H 1 1
14 29432 1 1 59 LEU HA H 14.527 8.871 5.080 1.00 . A A . 54 LEU HA 1 1
14 29433 1 1 59 LEU HB2 H 12.184 7.068 4.729 1.00 . A A . 54 LEU HB2 1 1
14 29434 1 1 59 LEU HB3 H 13.475 6.548 5.794 1.00 . A A . 54 LEU HB3 1 1
14 29435 1 1 59 LEU HD11 H 10.625 7.067 6.381 1.00 . A A . 54 LEU HD11 1 1
14 29436 1 1 59 LEU HD12 H 10.637 8.245 7.694 1.00 . A A . 54 LEU HD12 1 1
14 29437 1 1 59 LEU HD13 H 11.608 6.777 7.818 1.00 . A A . 54 LEU HD13 1 1
14 29438 1 1 59 LEU HD21 H 14.173 9.281 7.119 1.00 . A A . 54 LEU HD21 1 1
14 29439 1 1 59 LEU HD22 H 13.992 7.665 7.800 1.00 . A A . 54 LEU HD22 1 1
14 29440 1 1 59 LEU HD23 H 13.003 8.993 8.407 1.00 . A A . 54 LEU HD23 1 1
14 29441 1 1 59 LEU HG H 12.043 9.185 6.085 1.00 . A A . 54 LEU HG 1 1
14 29442 1 1 59 LEU N N 13.356 8.853 3.386 1.00 . A A . 54 LEU N 1 1
14 29443 1 1 59 LEU O O 14.993 6.730 2.788 1.00 . A A . 54 LEU O 1 1
14 29444 1 1 60 THR C C 16.975 4.589 5.301 1.00 . A A . 55 THR C 1 1
14 29445 1 1 60 THR CA C 17.052 5.849 4.439 1.00 . A A . 55 THR CA 1 1
14 29446 1 1 60 THR CB C 18.437 6.504 4.590 1.00 . A A . 55 THR CB 1 1
14 29447 1 1 60 THR CG2 C 18.792 7.309 3.347 1.00 . A A . 55 THR CG2 1 1
14 29448 1 1 60 THR H H 15.997 7.166 5.704 1.00 . A A . 55 THR H 1 1
14 29449 1 1 60 THR HA H 16.915 5.577 3.402 1.00 . A A . 55 THR HA 1 1
14 29450 1 1 60 THR HB H 19.172 5.727 4.722 1.00 . A A . 55 THR HB 1 1
14 29451 1 1 60 THR HG1 H 19.354 7.650 5.918 1.00 . A A . 55 THR HG1 1 1
14 29452 1 1 60 THR HG21 H 19.579 8.008 3.584 1.00 . A A . 55 THR HG21 1 1
14 29453 1 1 60 THR HG22 H 17.920 7.849 3.005 1.00 . A A . 55 THR HG22 1 1
14 29454 1 1 60 THR HG23 H 19.131 6.640 2.572 1.00 . A A . 55 THR HG23 1 1
14 29455 1 1 60 THR N N 15.997 6.787 4.803 1.00 . A A . 55 THR N 1 1
14 29456 1 1 60 THR O O 16.313 4.588 6.344 1.00 . A A . 55 THR O 1 1
14 29457 1 1 60 THR OG1 O 18.447 7.363 5.738 1.00 . A A . 55 THR OG1 1 1
14 29458 1 1 61 VAL C C 18.116 2.400 7.032 1.00 . A A . 56 VAL C 1 1
14 29459 1 1 61 VAL CA C 17.660 2.250 5.578 1.00 . A A . 56 VAL CA 1 1
14 29460 1 1 61 VAL CB C 18.561 1.215 4.861 1.00 . A A . 56 VAL CB 1 1
14 29461 1 1 61 VAL CG1 C 18.539 -0.126 5.583 1.00 . A A . 56 VAL CG1 1 1
14 29462 1 1 61 VAL CG2 C 18.130 1.038 3.411 1.00 . A A . 56 VAL CG2 1 1
14 29463 1 1 61 VAL H H 18.159 3.607 4.028 1.00 . A A . 56 VAL H 1 1
14 29464 1 1 61 VAL HA H 16.647 1.868 5.574 1.00 . A A . 56 VAL HA 1 1
14 29465 1 1 61 VAL HB H 19.575 1.585 4.869 1.00 . A A . 56 VAL HB 1 1
14 29466 1 1 61 VAL HG11 H 19.250 -0.796 5.118 1.00 . A A . 56 VAL HG11 1 1
14 29467 1 1 61 VAL HG12 H 17.551 -0.555 5.520 1.00 . A A . 56 VAL HG12 1 1
14 29468 1 1 61 VAL HG13 H 18.803 0.016 6.622 1.00 . A A . 56 VAL HG13 1 1
14 29469 1 1 61 VAL HG21 H 18.552 1.828 2.810 1.00 . A A . 56 VAL HG21 1 1
14 29470 1 1 61 VAL HG22 H 17.051 1.074 3.348 1.00 . A A . 56 VAL HG22 1 1
14 29471 1 1 61 VAL HG23 H 18.479 0.083 3.046 1.00 . A A . 56 VAL HG23 1 1
14 29472 1 1 61 VAL N N 17.653 3.530 4.865 1.00 . A A . 56 VAL N 1 1
14 29473 1 1 61 VAL O O 17.431 1.954 7.954 1.00 . A A . 56 VAL O 1 1
14 29474 1 1 62 GLN C C 19.007 4.285 9.383 1.00 . A A . 57 GLN C 1 1
14 29475 1 1 62 GLN CA C 19.792 3.240 8.595 1.00 . A A . 57 GLN CA 1 1
14 29476 1 1 62 GLN CB C 21.272 3.638 8.539 1.00 . A A . 57 GLN CB 1 1
14 29477 1 1 62 GLN CD C 22.933 5.509 8.164 1.00 . A A . 57 GLN CD 1 1
14 29478 1 1 62 GLN CG C 21.529 4.996 7.900 1.00 . A A . 57 GLN CG 1 1
14 29479 1 1 62 GLN H H 19.770 3.398 6.482 1.00 . A A . 57 GLN H 1 1
14 29480 1 1 62 GLN HA H 19.712 2.295 9.111 1.00 . A A . 57 GLN HA 1 1
14 29481 1 1 62 GLN HB2 H 21.663 3.662 9.546 1.00 . A A . 57 GLN HB2 1 1
14 29482 1 1 62 GLN HB3 H 21.810 2.891 7.974 1.00 . A A . 57 GLN HB3 1 1
14 29483 1 1 62 GLN HE21 H 22.946 6.450 6.407 1.00 . A A . 57 GLN HE21 1 1
14 29484 1 1 62 GLN HE22 H 24.386 6.593 7.367 1.00 . A A . 57 GLN HE22 1 1
14 29485 1 1 62 GLN HG2 H 21.386 4.907 6.833 1.00 . A A . 57 GLN HG2 1 1
14 29486 1 1 62 GLN HG3 H 20.819 5.708 8.299 1.00 . A A . 57 GLN HG3 1 1
14 29487 1 1 62 GLN N N 19.257 3.052 7.244 1.00 . A A . 57 GLN N 1 1
14 29488 1 1 62 GLN NE2 N 23.478 6.261 7.225 1.00 . A A . 57 GLN NE2 1 1
14 29489 1 1 62 GLN O O 19.388 4.635 10.502 1.00 . A A . 57 GLN O 1 1
14 29490 1 1 62 GLN OE1 O 23.526 5.228 9.203 1.00 . A A . 57 GLN OE1 1 1
14 29491 1 1 63 ASN C C 15.711 5.242 9.768 1.00 . A A . 58 ASN C 1 1
14 29492 1 1 63 ASN CA C 17.111 5.784 9.495 1.00 . A A . 58 ASN CA 1 1
14 29493 1 1 63 ASN CB C 17.026 7.068 8.667 1.00 . A A . 58 ASN CB 1 1
14 29494 1 1 63 ASN CG C 17.074 8.310 9.537 1.00 . A A . 58 ASN CG 1 1
14 29495 1 1 63 ASN H H 17.647 4.475 7.925 1.00 . A A . 58 ASN H 1 1
14 29496 1 1 63 ASN HA H 17.585 6.009 10.440 1.00 . A A . 58 ASN HA 1 1
14 29497 1 1 63 ASN HB2 H 17.855 7.101 7.980 1.00 . A A . 58 ASN HB2 1 1
14 29498 1 1 63 ASN HB3 H 16.102 7.072 8.109 1.00 . A A . 58 ASN HB3 1 1
14 29499 1 1 63 ASN HD21 H 17.733 9.398 8.010 1.00 . A A . 58 ASN HD21 1 1
14 29500 1 1 63 ASN HD22 H 17.525 10.245 9.503 1.00 . A A . 58 ASN HD22 1 1
14 29501 1 1 63 ASN N N 17.922 4.787 8.815 1.00 . A A . 58 ASN N 1 1
14 29502 1 1 63 ASN ND2 N 17.486 9.428 8.958 1.00 . A A . 58 ASN ND2 1 1
14 29503 1 1 63 ASN O O 14.785 5.994 10.072 1.00 . A A . 58 ASN O 1 1
14 29504 1 1 63 ASN OD1 O 16.737 8.271 10.720 1.00 . A A . 58 ASN OD1 1 1
14 29505 1 1 64 CYS C C 14.465 1.881 10.469 1.00 . A A . 59 CYS C 1 1
14 29506 1 1 64 CYS CA C 14.278 3.288 9.908 1.00 . A A . 59 CYS CA 1 1
14 29507 1 1 64 CYS CB C 13.441 3.250 8.625 1.00 . A A . 59 CYS CB 1 1
14 29508 1 1 64 CYS H H 16.339 3.374 9.433 1.00 . A A . 59 CYS H 1 1
14 29509 1 1 64 CYS HA H 13.759 3.880 10.643 1.00 . A A . 59 CYS HA 1 1
14 29510 1 1 64 CYS HB2 H 12.563 2.643 8.795 1.00 . A A . 59 CYS HB2 1 1
14 29511 1 1 64 CYS HB3 H 13.130 4.255 8.375 1.00 . A A . 59 CYS HB3 1 1
14 29512 1 1 64 CYS HG H 15.155 3.495 6.763 1.00 . A A . 59 CYS HG 1 1
14 29513 1 1 64 CYS N N 15.566 3.928 9.666 1.00 . A A . 59 CYS N 1 1
14 29514 1 1 64 CYS O O 15.581 1.468 10.778 1.00 . A A . 59 CYS O 1 1
14 29515 1 1 64 CYS SG S 14.302 2.572 7.194 1.00 . A A . 59 CYS SG 1 1
14 29516 1 1 65 ASP C C 13.764 -1.243 10.059 1.00 . A A . 60 ASP C 1 1
14 29517 1 1 65 ASP CA C 13.385 -0.210 11.121 1.00 . A A . 60 ASP CA 1 1
14 29518 1 1 65 ASP CB C 12.001 -0.566 11.686 1.00 . A A . 60 ASP CB 1 1
14 29519 1 1 65 ASP CG C 11.432 0.493 12.611 1.00 . A A . 60 ASP CG 1 1
14 29520 1 1 65 ASP H H 12.511 1.525 10.288 1.00 . A A . 60 ASP H 1 1
14 29521 1 1 65 ASP HA H 14.110 -0.241 11.921 1.00 . A A . 60 ASP HA 1 1
14 29522 1 1 65 ASP HB2 H 11.312 -0.698 10.866 1.00 . A A . 60 ASP HB2 1 1
14 29523 1 1 65 ASP HB3 H 12.075 -1.492 12.234 1.00 . A A . 60 ASP HB3 1 1
14 29524 1 1 65 ASP N N 13.367 1.145 10.579 1.00 . A A . 60 ASP N 1 1
14 29525 1 1 65 ASP O O 13.385 -2.407 10.166 1.00 . A A . 60 ASP O 1 1
14 29526 1 1 65 ASP OD1 O 10.942 1.533 12.112 1.00 . A A . 60 ASP OD1 1 1
14 29527 1 1 65 ASP OD2 O 11.447 0.280 13.843 1.00 . A A . 60 ASP OD2 1 1
14 29528 1 1 66 LEU C C 16.273 -2.391 8.253 1.00 . A A . 61 LEU C 1 1
14 29529 1 1 66 LEU CA C 14.909 -1.763 7.988 1.00 . A A . 61 LEU CA 1 1
14 29530 1 1 66 LEU CB C 14.908 -1.033 6.646 1.00 . A A . 61 LEU CB 1 1
14 29531 1 1 66 LEU CD1 C 13.595 0.003 4.779 1.00 . A A . 61 LEU CD1 1 1
14 29532 1 1 66 LEU CD2 C 13.074 -2.322 5.529 1.00 . A A . 61 LEU CD2 1 1
14 29533 1 1 66 LEU CG C 13.540 -0.943 5.967 1.00 . A A . 61 LEU CG 1 1
14 29534 1 1 66 LEU H H 14.894 0.067 9.047 1.00 . A A . 61 LEU H 1 1
14 29535 1 1 66 LEU HA H 14.171 -2.549 7.959 1.00 . A A . 61 LEU HA 1 1
14 29536 1 1 66 LEU HB2 H 15.274 -0.030 6.808 1.00 . A A . 61 LEU HB2 1 1
14 29537 1 1 66 LEU HB3 H 15.585 -1.542 5.980 1.00 . A A . 61 LEU HB3 1 1
14 29538 1 1 66 LEU HD11 H 13.851 0.996 5.120 1.00 . A A . 61 LEU HD11 1 1
14 29539 1 1 66 LEU HD12 H 12.630 0.026 4.293 1.00 . A A . 61 LEU HD12 1 1
14 29540 1 1 66 LEU HD13 H 14.342 -0.340 4.077 1.00 . A A . 61 LEU HD13 1 1
14 29541 1 1 66 LEU HD21 H 12.732 -2.878 6.389 1.00 . A A . 61 LEU HD21 1 1
14 29542 1 1 66 LEU HD22 H 13.893 -2.848 5.063 1.00 . A A . 61 LEU HD22 1 1
14 29543 1 1 66 LEU HD23 H 12.264 -2.219 4.823 1.00 . A A . 61 LEU HD23 1 1
14 29544 1 1 66 LEU HG H 12.823 -0.554 6.670 1.00 . A A . 61 LEU HG 1 1
14 29545 1 1 66 LEU N N 14.532 -0.845 9.054 1.00 . A A . 61 LEU N 1 1
14 29546 1 1 66 LEU O O 17.248 -1.690 8.534 1.00 . A A . 61 LEU O 1 1
14 29547 1 1 67 GLU C C 17.665 -5.618 7.400 1.00 . A A . 62 GLU C 1 1
14 29548 1 1 67 GLU CA C 17.560 -4.458 8.392 1.00 . A A . 62 GLU CA 1 1
14 29549 1 1 67 GLU CB C 17.623 -4.986 9.832 1.00 . A A . 62 GLU CB 1 1
14 29550 1 1 67 GLU CD C 16.807 -6.705 11.507 1.00 . A A . 62 GLU CD 1 1
14 29551 1 1 67 GLU CG C 16.586 -6.058 10.152 1.00 . A A . 62 GLU CG 1 1
14 29552 1 1 67 GLU H H 15.510 -4.214 7.948 1.00 . A A . 62 GLU H 1 1
14 29553 1 1 67 GLU HA H 18.389 -3.786 8.226 1.00 . A A . 62 GLU HA 1 1
14 29554 1 1 67 GLU HB2 H 18.602 -5.408 10.005 1.00 . A A . 62 GLU HB2 1 1
14 29555 1 1 67 GLU HB3 H 17.474 -4.159 10.510 1.00 . A A . 62 GLU HB3 1 1
14 29556 1 1 67 GLU HG2 H 15.606 -5.606 10.144 1.00 . A A . 62 GLU HG2 1 1
14 29557 1 1 67 GLU HG3 H 16.633 -6.824 9.392 1.00 . A A . 62 GLU HG3 1 1
14 29558 1 1 67 GLU N N 16.328 -3.716 8.169 1.00 . A A . 62 GLU N 1 1
14 29559 1 1 67 GLU O O 16.888 -5.702 6.446 1.00 . A A . 62 GLU O 1 1
14 29560 1 1 67 GLU OE1 O 17.975 -6.988 11.858 1.00 . A A . 62 GLU OE1 1 1
14 29561 1 1 67 GLU OE2 O 15.810 -6.933 12.228 1.00 . A A . 62 GLU OE2 1 1
14 29562 1 1 68 GLN C C 17.623 -8.574 6.747 1.00 . A A . 63 GLN C 1 1
14 29563 1 1 68 GLN CA C 18.848 -7.654 6.774 1.00 . A A . 63 GLN CA 1 1
14 29564 1 1 68 GLN CB C 20.075 -8.419 7.282 1.00 . A A . 63 GLN CB 1 1
14 29565 1 1 68 GLN CD C 21.234 -9.029 5.122 1.00 . A A . 63 GLN CD 1 1
14 29566 1 1 68 GLN CG C 20.543 -9.541 6.370 1.00 . A A . 63 GLN CG 1 1
14 29567 1 1 68 GLN H H 19.219 -6.370 8.400 1.00 . A A . 63 GLN H 1 1
14 29568 1 1 68 GLN HA H 19.042 -7.302 5.774 1.00 . A A . 63 GLN HA 1 1
14 29569 1 1 68 GLN HB2 H 20.890 -7.720 7.400 1.00 . A A . 63 GLN HB2 1 1
14 29570 1 1 68 GLN HB3 H 19.841 -8.845 8.249 1.00 . A A . 63 GLN HB3 1 1
14 29571 1 1 68 GLN HE21 H 22.481 -10.572 5.156 1.00 . A A . 63 GLN HE21 1 1
14 29572 1 1 68 GLN HE22 H 22.713 -9.442 3.866 1.00 . A A . 63 GLN HE22 1 1
14 29573 1 1 68 GLN HG2 H 21.235 -10.165 6.912 1.00 . A A . 63 GLN HG2 1 1
14 29574 1 1 68 GLN HG3 H 19.685 -10.127 6.074 1.00 . A A . 63 GLN HG3 1 1
14 29575 1 1 68 GLN N N 18.623 -6.498 7.631 1.00 . A A . 63 GLN N 1 1
14 29576 1 1 68 GLN NE2 N 22.242 -9.754 4.668 1.00 . A A . 63 GLN NE2 1 1
14 29577 1 1 68 GLN O O 17.032 -8.855 7.789 1.00 . A A . 63 GLN O 1 1
14 29578 1 1 68 GLN OE1 O 20.874 -7.991 4.574 1.00 . A A . 63 GLN OE1 1 1
14 29579 1 1 69 GLN C C 14.750 -9.267 5.695 1.00 . A A . 64 GLN C 1 1
14 29580 1 1 69 GLN CA C 16.096 -9.905 5.334 1.00 . A A . 64 GLN CA 1 1
14 29581 1 1 69 GLN CB C 16.301 -11.205 6.116 1.00 . A A . 64 GLN CB 1 1
14 29582 1 1 69 GLN CD C 17.761 -13.244 6.430 1.00 . A A . 64 GLN CD 1 1
14 29583 1 1 69 GLN CG C 17.347 -12.124 5.497 1.00 . A A . 64 GLN CG 1 1
14 29584 1 1 69 GLN H H 17.709 -8.666 4.745 1.00 . A A . 64 GLN H 1 1
14 29585 1 1 69 GLN HA H 16.078 -10.146 4.281 1.00 . A A . 64 GLN HA 1 1
14 29586 1 1 69 GLN HB2 H 16.616 -10.965 7.121 1.00 . A A . 64 GLN HB2 1 1
14 29587 1 1 69 GLN HB3 H 15.363 -11.740 6.158 1.00 . A A . 64 GLN HB3 1 1
14 29588 1 1 69 GLN HE21 H 19.607 -13.207 5.698 1.00 . A A . 64 GLN HE21 1 1
14 29589 1 1 69 GLN HE22 H 19.311 -14.373 6.940 1.00 . A A . 64 GLN HE22 1 1
14 29590 1 1 69 GLN HG2 H 16.935 -12.560 4.600 1.00 . A A . 64 GLN HG2 1 1
14 29591 1 1 69 GLN HG3 H 18.221 -11.542 5.247 1.00 . A A . 64 GLN HG3 1 1
14 29592 1 1 69 GLN N N 17.231 -8.994 5.542 1.00 . A A . 64 GLN N 1 1
14 29593 1 1 69 GLN NE2 N 19.019 -13.647 6.348 1.00 . A A . 64 GLN NE2 1 1
14 29594 1 1 69 GLN O O 13.774 -9.971 5.959 1.00 . A A . 64 GLN O 1 1
14 29595 1 1 69 GLN OE1 O 16.961 -13.745 7.218 1.00 . A A . 64 GLN OE1 1 1
14 29596 1 1 70 SER C C 12.561 -7.198 4.739 1.00 . A A . 65 SER C 1 1
14 29597 1 1 70 SER CA C 13.445 -7.243 5.981 1.00 . A A . 65 SER CA 1 1
14 29598 1 1 70 SER CB C 13.737 -5.828 6.482 1.00 . A A . 65 SER CB 1 1
14 29599 1 1 70 SER H H 15.492 -7.426 5.460 1.00 . A A . 65 SER H 1 1
14 29600 1 1 70 SER HA H 12.932 -7.794 6.755 1.00 . A A . 65 SER HA 1 1
14 29601 1 1 70 SER HB2 H 14.327 -5.300 5.747 1.00 . A A . 65 SER HB2 1 1
14 29602 1 1 70 SER HB3 H 12.806 -5.304 6.643 1.00 . A A . 65 SER HB3 1 1
14 29603 1 1 70 SER HG H 15.228 -6.434 7.596 1.00 . A A . 65 SER HG 1 1
14 29604 1 1 70 SER N N 14.689 -7.944 5.680 1.00 . A A . 65 SER N 1 1
14 29605 1 1 70 SER O O 13.042 -6.918 3.639 1.00 . A A . 65 SER O 1 1
14 29606 1 1 70 SER OG O 14.458 -5.866 7.702 1.00 . A A . 65 SER OG 1 1
14 29607 1 1 71 ILE C C 9.469 -6.245 3.810 1.00 . A A . 66 ILE C 1 1
14 29608 1 1 71 ILE CA C 10.349 -7.492 3.786 1.00 . A A . 66 ILE CA 1 1
14 29609 1 1 71 ILE CB C 9.458 -8.760 3.769 1.00 . A A . 66 ILE CB 1 1
14 29610 1 1 71 ILE CD1 C 7.812 -10.058 2.305 1.00 . A A . 66 ILE CD1 1 1
14 29611 1 1 71 ILE CG1 C 8.536 -8.750 2.542 1.00 . A A . 66 ILE CG1 1 1
14 29612 1 1 71 ILE CG2 C 8.646 -8.869 5.055 1.00 . A A . 66 ILE CG2 1 1
14 29613 1 1 71 ILE H H 10.947 -7.708 5.804 1.00 . A A . 66 ILE H 1 1
14 29614 1 1 71 ILE HA H 10.933 -7.482 2.877 1.00 . A A . 66 ILE HA 1 1
14 29615 1 1 71 ILE HB H 10.105 -9.622 3.715 1.00 . A A . 66 ILE HB 1 1
14 29616 1 1 71 ILE HD11 H 7.182 -10.276 3.153 1.00 . A A . 66 ILE HD11 1 1
14 29617 1 1 71 ILE HD12 H 8.533 -10.853 2.178 1.00 . A A . 66 ILE HD12 1 1
14 29618 1 1 71 ILE HD13 H 7.206 -9.977 1.415 1.00 . A A . 66 ILE HD13 1 1
14 29619 1 1 71 ILE HG12 H 7.790 -7.981 2.668 1.00 . A A . 66 ILE HG12 1 1
14 29620 1 1 71 ILE HG13 H 9.123 -8.534 1.663 1.00 . A A . 66 ILE HG13 1 1
14 29621 1 1 71 ILE HG21 H 8.040 -9.761 5.024 1.00 . A A . 66 ILE HG21 1 1
14 29622 1 1 71 ILE HG22 H 8.007 -8.004 5.152 1.00 . A A . 66 ILE HG22 1 1
14 29623 1 1 71 ILE HG23 H 9.316 -8.917 5.899 1.00 . A A . 66 ILE HG23 1 1
14 29624 1 1 71 ILE N N 11.280 -7.495 4.907 1.00 . A A . 66 ILE N 1 1
14 29625 1 1 71 ILE O O 8.980 -5.836 4.861 1.00 . A A . 66 ILE O 1 1
14 29626 1 1 72 VAL C C 7.383 -4.651 1.458 1.00 . A A . 67 VAL C 1 1
14 29627 1 1 72 VAL CA C 8.454 -4.451 2.519 1.00 . A A . 67 VAL CA 1 1
14 29628 1 1 72 VAL CB C 9.309 -3.225 2.129 1.00 . A A . 67 VAL CB 1 1
14 29629 1 1 72 VAL CG1 C 10.323 -2.902 3.211 1.00 . A A . 67 VAL CG1 1 1
14 29630 1 1 72 VAL CG2 C 10.007 -3.457 0.796 1.00 . A A . 67 VAL CG2 1 1
14 29631 1 1 72 VAL H H 9.633 -6.068 1.831 1.00 . A A . 67 VAL H 1 1
14 29632 1 1 72 VAL HA H 7.983 -4.255 3.472 1.00 . A A . 67 VAL HA 1 1
14 29633 1 1 72 VAL HB H 8.651 -2.374 2.021 1.00 . A A . 67 VAL HB 1 1
14 29634 1 1 72 VAL HG11 H 10.950 -2.084 2.885 1.00 . A A . 67 VAL HG11 1 1
14 29635 1 1 72 VAL HG12 H 10.935 -3.771 3.404 1.00 . A A . 67 VAL HG12 1 1
14 29636 1 1 72 VAL HG13 H 9.805 -2.619 4.115 1.00 . A A . 67 VAL HG13 1 1
14 29637 1 1 72 VAL HG21 H 9.267 -3.530 0.013 1.00 . A A . 67 VAL HG21 1 1
14 29638 1 1 72 VAL HG22 H 10.573 -4.375 0.841 1.00 . A A . 67 VAL HG22 1 1
14 29639 1 1 72 VAL HG23 H 10.675 -2.634 0.591 1.00 . A A . 67 VAL HG23 1 1
14 29640 1 1 72 VAL N N 9.263 -5.654 2.645 1.00 . A A . 67 VAL N 1 1
14 29641 1 1 72 VAL O O 7.533 -5.496 0.576 1.00 . A A . 67 VAL O 1 1
14 29642 1 1 73 HIS C C 5.119 -2.684 -0.197 1.00 . A A . 68 HIS C 1 1
14 29643 1 1 73 HIS CA C 5.246 -3.996 0.560 1.00 . A A . 68 HIS CA 1 1
14 29644 1 1 73 HIS CB C 3.912 -4.368 1.213 1.00 . A A . 68 HIS CB 1 1
14 29645 1 1 73 HIS CD2 C 2.765 -4.959 -1.041 1.00 . A A . 68 HIS CD2 1 1
14 29646 1 1 73 HIS CE1 C 1.486 -6.574 -0.384 1.00 . A A . 68 HIS CE1 1 1
14 29647 1 1 73 HIS CG C 2.979 -5.105 0.292 1.00 . A A . 68 HIS CG 1 1
14 29648 1 1 73 HIS H H 6.224 -3.233 2.273 1.00 . A A . 68 HIS H 1 1
14 29649 1 1 73 HIS HA H 5.524 -4.771 -0.141 1.00 . A A . 68 HIS HA 1 1
14 29650 1 1 73 HIS HB2 H 4.102 -5.001 2.067 1.00 . A A . 68 HIS HB2 1 1
14 29651 1 1 73 HIS HB3 H 3.411 -3.467 1.542 1.00 . A A . 68 HIS HB3 1 1
14 29652 1 1 73 HIS HD1 H 2.045 -6.469 1.610 1.00 . A A . 68 HIS HD1 1 1
14 29653 1 1 73 HIS HD2 H 3.240 -4.233 -1.681 1.00 . A A . 68 HIS HD2 1 1
14 29654 1 1 73 HIS HE1 H 0.765 -7.379 -0.368 1.00 . A A . 68 HIS HE1 1 1
14 29655 1 1 73 HIS N N 6.306 -3.891 1.540 1.00 . A A . 68 HIS N 1 1
14 29656 1 1 73 HIS ND1 N 2.154 -6.137 0.692 1.00 . A A . 68 HIS ND1 1 1
14 29657 1 1 73 HIS NE2 N 1.821 -5.893 -1.462 1.00 . A A . 68 HIS NE2 1 1
14 29658 1 1 73 HIS O O 4.693 -1.670 0.355 1.00 . A A . 68 HIS O 1 1
14 29659 1 1 74 ILE C C 4.232 -1.651 -3.193 1.00 . A A . 69 ILE C 1 1
14 29660 1 1 74 ILE CA C 5.452 -1.533 -2.296 1.00 . A A . 69 ILE CA 1 1
14 29661 1 1 74 ILE CB C 6.729 -1.366 -3.154 1.00 . A A . 69 ILE CB 1 1
14 29662 1 1 74 ILE CD1 C 9.224 -0.835 -2.990 1.00 . A A . 69 ILE CD1 1 1
14 29663 1 1 74 ILE CG1 C 7.943 -1.146 -2.247 1.00 . A A . 69 ILE CG1 1 1
14 29664 1 1 74 ILE CG2 C 6.577 -0.210 -4.135 1.00 . A A . 69 ILE CG2 1 1
14 29665 1 1 74 ILE H H 5.867 -3.546 -1.828 1.00 . A A . 69 ILE H 1 1
14 29666 1 1 74 ILE HA H 5.344 -0.665 -1.661 1.00 . A A . 69 ILE HA 1 1
14 29667 1 1 74 ILE HB H 6.875 -2.270 -3.724 1.00 . A A . 69 ILE HB 1 1
14 29668 1 1 74 ILE HD11 H 9.393 -1.586 -3.746 1.00 . A A . 69 ILE HD11 1 1
14 29669 1 1 74 ILE HD12 H 10.050 -0.832 -2.294 1.00 . A A . 69 ILE HD12 1 1
14 29670 1 1 74 ILE HD13 H 9.146 0.136 -3.458 1.00 . A A . 69 ILE HD13 1 1
14 29671 1 1 74 ILE HG12 H 7.741 -0.321 -1.584 1.00 . A A . 69 ILE HG12 1 1
14 29672 1 1 74 ILE HG13 H 8.107 -2.039 -1.661 1.00 . A A . 69 ILE HG13 1 1
14 29673 1 1 74 ILE HG21 H 7.400 -0.222 -4.833 1.00 . A A . 69 ILE HG21 1 1
14 29674 1 1 74 ILE HG22 H 6.575 0.724 -3.595 1.00 . A A . 69 ILE HG22 1 1
14 29675 1 1 74 ILE HG23 H 5.645 -0.316 -4.674 1.00 . A A . 69 ILE HG23 1 1
14 29676 1 1 74 ILE N N 5.526 -2.706 -1.450 1.00 . A A . 69 ILE N 1 1
14 29677 1 1 74 ILE O O 4.139 -2.572 -4.000 1.00 . A A . 69 ILE O 1 1
14 29678 1 1 75 VAL C C 1.801 0.577 -4.481 1.00 . A A . 70 VAL C 1 1
14 29679 1 1 75 VAL CA C 2.068 -0.769 -3.820 1.00 . A A . 70 VAL CA 1 1
14 29680 1 1 75 VAL CB C 0.832 -1.175 -2.986 1.00 . A A . 70 VAL CB 1 1
14 29681 1 1 75 VAL CG1 C 0.694 -2.685 -2.921 1.00 . A A . 70 VAL CG1 1 1
14 29682 1 1 75 VAL CG2 C 0.908 -0.588 -1.585 1.00 . A A . 70 VAL CG2 1 1
14 29683 1 1 75 VAL H H 3.417 -0.030 -2.359 1.00 . A A . 70 VAL H 1 1
14 29684 1 1 75 VAL HA H 2.203 -1.510 -4.594 1.00 . A A . 70 VAL HA 1 1
14 29685 1 1 75 VAL HB H -0.048 -0.777 -3.467 1.00 . A A . 70 VAL HB 1 1
14 29686 1 1 75 VAL HG11 H 0.720 -3.089 -3.921 1.00 . A A . 70 VAL HG11 1 1
14 29687 1 1 75 VAL HG12 H -0.246 -2.941 -2.456 1.00 . A A . 70 VAL HG12 1 1
14 29688 1 1 75 VAL HG13 H 1.505 -3.100 -2.344 1.00 . A A . 70 VAL HG13 1 1
14 29689 1 1 75 VAL HG21 H 0.878 0.490 -1.646 1.00 . A A . 70 VAL HG21 1 1
14 29690 1 1 75 VAL HG22 H 1.829 -0.898 -1.117 1.00 . A A . 70 VAL HG22 1 1
14 29691 1 1 75 VAL HG23 H 0.069 -0.941 -1.003 1.00 . A A . 70 VAL HG23 1 1
14 29692 1 1 75 VAL N N 3.287 -0.743 -3.025 1.00 . A A . 70 VAL N 1 1
14 29693 1 1 75 VAL O O 2.307 1.612 -4.046 1.00 . A A . 70 VAL O 1 1
14 29694 1 1 76 GLN C C -0.446 2.505 -5.575 1.00 . A A . 71 GLN C 1 1
14 29695 1 1 76 GLN CA C 0.655 1.729 -6.288 1.00 . A A . 71 GLN CA 1 1
14 29696 1 1 76 GLN CB C 0.214 1.328 -7.696 1.00 . A A . 71 GLN CB 1 1
14 29697 1 1 76 GLN CD C -1.063 2.925 -9.185 1.00 . A A . 71 GLN CD 1 1
14 29698 1 1 76 GLN CG C 0.300 2.450 -8.721 1.00 . A A . 71 GLN CG 1 1
14 29699 1 1 76 GLN H H 0.674 -0.330 -5.843 1.00 . A A . 71 GLN H 1 1
14 29700 1 1 76 GLN HA H 1.536 2.352 -6.359 1.00 . A A . 71 GLN HA 1 1
14 29701 1 1 76 GLN HB2 H 0.841 0.516 -8.036 1.00 . A A . 71 GLN HB2 1 1
14 29702 1 1 76 GLN HB3 H -0.807 0.986 -7.655 1.00 . A A . 71 GLN HB3 1 1
14 29703 1 1 76 GLN HE21 H -1.157 1.447 -10.509 1.00 . A A . 71 GLN HE21 1 1
14 29704 1 1 76 GLN HE22 H -2.526 2.499 -10.460 1.00 . A A . 71 GLN HE22 1 1
14 29705 1 1 76 GLN HG2 H 0.825 3.284 -8.277 1.00 . A A . 71 GLN HG2 1 1
14 29706 1 1 76 GLN HG3 H 0.853 2.094 -9.578 1.00 . A A . 71 GLN HG3 1 1
14 29707 1 1 76 GLN N N 1.016 0.534 -5.541 1.00 . A A . 71 GLN N 1 1
14 29708 1 1 76 GLN NE2 N -1.637 2.222 -10.150 1.00 . A A . 71 GLN NE2 1 1
14 29709 1 1 76 GLN O O -1.506 1.956 -5.262 1.00 . A A . 71 GLN O 1 1
14 29710 1 1 76 GLN OE1 O -1.601 3.910 -8.678 1.00 . A A . 71 GLN OE1 1 1
14 29711 1 1 77 ARG C C -1.774 5.563 -5.676 1.00 . A A . 72 ARG C 1 1
14 29712 1 1 77 ARG CA C -1.121 4.653 -4.645 1.00 . A A . 72 ARG CA 1 1
14 29713 1 1 77 ARG CB C -0.409 5.481 -3.567 1.00 . A A . 72 ARG CB 1 1
14 29714 1 1 77 ARG CD C -2.343 5.956 -2.008 1.00 . A A . 72 ARG CD 1 1
14 29715 1 1 77 ARG CG C -1.273 6.553 -2.907 1.00 . A A . 72 ARG CG 1 1
14 29716 1 1 77 ARG CZ C -3.952 7.596 -1.076 1.00 . A A . 72 ARG CZ 1 1
14 29717 1 1 77 ARG H H 0.693 4.139 -5.600 1.00 . A A . 72 ARG H 1 1
14 29718 1 1 77 ARG HA H -1.880 4.038 -4.180 1.00 . A A . 72 ARG HA 1 1
14 29719 1 1 77 ARG HB2 H -0.058 4.812 -2.797 1.00 . A A . 72 ARG HB2 1 1
14 29720 1 1 77 ARG HB3 H 0.446 5.968 -4.018 1.00 . A A . 72 ARG HB3 1 1
14 29721 1 1 77 ARG HD2 H -3.181 5.662 -2.618 1.00 . A A . 72 ARG HD2 1 1
14 29722 1 1 77 ARG HD3 H -1.939 5.087 -1.510 1.00 . A A . 72 ARG HD3 1 1
14 29723 1 1 77 ARG HE H -2.238 7.033 -0.199 1.00 . A A . 72 ARG HE 1 1
14 29724 1 1 77 ARG HG2 H -0.641 7.195 -2.312 1.00 . A A . 72 ARG HG2 1 1
14 29725 1 1 77 ARG HG3 H -1.750 7.137 -3.681 1.00 . A A . 72 ARG HG3 1 1
14 29726 1 1 77 ARG HH11 H -4.455 6.913 -2.916 1.00 . A A . 72 ARG HH11 1 1
14 29727 1 1 77 ARG HH12 H -5.581 8.017 -2.199 1.00 . A A . 72 ARG HH12 1 1
14 29728 1 1 77 ARG HH21 H -3.714 8.529 0.716 1.00 . A A . 72 ARG HH21 1 1
14 29729 1 1 77 ARG HH22 H -5.190 8.911 -0.141 1.00 . A A . 72 ARG HH22 1 1
14 29730 1 1 77 ARG N N -0.176 3.773 -5.311 1.00 . A A . 72 ARG N 1 1
14 29731 1 1 77 ARG NE N -2.808 6.909 -0.995 1.00 . A A . 72 ARG NE 1 1
14 29732 1 1 77 ARG NH1 N -4.723 7.497 -2.152 1.00 . A A . 72 ARG NH1 1 1
14 29733 1 1 77 ARG NH2 N -4.309 8.410 -0.094 1.00 . A A . 72 ARG NH2 1 1
14 29734 1 1 77 ARG O O -1.132 6.469 -6.211 1.00 . A A . 72 ARG O 1 1
14 29735 1 1 78 PRO C C -4.041 7.550 -6.525 1.00 . A A . 73 PRO C 1 1
14 29736 1 1 78 PRO CA C -3.783 6.112 -6.964 1.00 . A A . 73 PRO CA 1 1
14 29737 1 1 78 PRO CB C -5.107 5.358 -7.113 1.00 . A A . 73 PRO CB 1 1
14 29738 1 1 78 PRO CD C -3.886 4.265 -5.381 1.00 . A A . 73 PRO CD 1 1
14 29739 1 1 78 PRO CG C -5.272 4.624 -5.832 1.00 . A A . 73 PRO CG 1 1
14 29740 1 1 78 PRO HA H -3.269 6.119 -7.913 1.00 . A A . 73 PRO HA 1 1
14 29741 1 1 78 PRO HB2 H -5.910 6.064 -7.270 1.00 . A A . 73 PRO HB2 1 1
14 29742 1 1 78 PRO HB3 H -5.049 4.680 -7.951 1.00 . A A . 73 PRO HB3 1 1
14 29743 1 1 78 PRO HD2 H -3.824 4.280 -4.304 1.00 . A A . 73 PRO HD2 1 1
14 29744 1 1 78 PRO HD3 H -3.601 3.293 -5.762 1.00 . A A . 73 PRO HD3 1 1
14 29745 1 1 78 PRO HG2 H -5.748 5.265 -5.105 1.00 . A A . 73 PRO HG2 1 1
14 29746 1 1 78 PRO HG3 H -5.859 3.732 -5.992 1.00 . A A . 73 PRO HG3 1 1
14 29747 1 1 78 PRO N N -3.052 5.324 -5.974 1.00 . A A . 73 PRO N 1 1
14 29748 1 1 78 PRO O O -4.583 7.802 -5.446 1.00 . A A . 73 PRO O 1 1
14 29749 1 1 79 GLN C C -5.101 10.325 -7.874 1.00 . A A . 74 GLN C 1 1
14 29750 1 1 79 GLN CA C -3.851 9.894 -7.111 1.00 . A A . 74 GLN CA 1 1
14 29751 1 1 79 GLN CB C -2.628 10.729 -7.525 1.00 . A A . 74 GLN CB 1 1
14 29752 1 1 79 GLN CD C -0.927 11.281 -9.332 1.00 . A A . 74 GLN CD 1 1
14 29753 1 1 79 GLN CG C -2.085 10.392 -8.910 1.00 . A A . 74 GLN CG 1 1
14 29754 1 1 79 GLN H H -3.163 8.217 -8.188 1.00 . A A . 74 GLN H 1 1
14 29755 1 1 79 GLN HA H -4.029 10.015 -6.051 1.00 . A A . 74 GLN HA 1 1
14 29756 1 1 79 GLN HB2 H -2.905 11.772 -7.515 1.00 . A A . 74 GLN HB2 1 1
14 29757 1 1 79 GLN HB3 H -1.839 10.569 -6.805 1.00 . A A . 74 GLN HB3 1 1
14 29758 1 1 79 GLN HE21 H -0.273 9.876 -10.581 1.00 . A A . 74 GLN HE21 1 1
14 29759 1 1 79 GLN HE22 H 0.652 11.339 -10.529 1.00 . A A . 74 GLN HE22 1 1
14 29760 1 1 79 GLN HG2 H -1.749 9.368 -8.910 1.00 . A A . 74 GLN HG2 1 1
14 29761 1 1 79 GLN HG3 H -2.886 10.505 -9.625 1.00 . A A . 74 GLN HG3 1 1
14 29762 1 1 79 GLN N N -3.634 8.480 -7.368 1.00 . A A . 74 GLN N 1 1
14 29763 1 1 79 GLN NE2 N -0.097 10.784 -10.235 1.00 . A A . 74 GLN NE2 1 1
14 29764 1 1 79 GLN O O -5.071 10.516 -9.090 1.00 . A A . 74 GLN O 1 1
14 29765 1 1 79 GLN OE1 O -0.793 12.408 -8.862 1.00 . A A . 74 GLN OE1 1 1
14 29766 1 1 80 ARG C C -7.774 12.273 -7.504 1.00 . A A . 75 ARG C 1 1
14 29767 1 1 80 ARG CA C -7.462 10.816 -7.786 1.00 . A A . 75 ARG CA 1 1
14 29768 1 1 80 ARG CB C -8.583 9.918 -7.276 1.00 . A A . 75 ARG CB 1 1
14 29769 1 1 80 ARG CD C -10.788 8.820 -7.678 1.00 . A A . 75 ARG CD 1 1
14 29770 1 1 80 ARG CG C -9.728 9.737 -8.258 1.00 . A A . 75 ARG CG 1 1
14 29771 1 1 80 ARG CZ C -13.222 8.824 -8.058 1.00 . A A . 75 ARG CZ 1 1
14 29772 1 1 80 ARG H H -6.178 10.311 -6.194 1.00 . A A . 75 ARG H 1 1
14 29773 1 1 80 ARG HA H -7.361 10.684 -8.850 1.00 . A A . 75 ARG HA 1 1
14 29774 1 1 80 ARG HB2 H -8.171 8.943 -7.057 1.00 . A A . 75 ARG HB2 1 1
14 29775 1 1 80 ARG HB3 H -8.981 10.339 -6.365 1.00 . A A . 75 ARG HB3 1 1
14 29776 1 1 80 ARG HD2 H -10.367 7.832 -7.573 1.00 . A A . 75 ARG HD2 1 1
14 29777 1 1 80 ARG HD3 H -11.071 9.192 -6.706 1.00 . A A . 75 ARG HD3 1 1
14 29778 1 1 80 ARG HE H -11.843 8.561 -9.480 1.00 . A A . 75 ARG HE 1 1
14 29779 1 1 80 ARG HG2 H -10.166 10.700 -8.471 1.00 . A A . 75 ARG HG2 1 1
14 29780 1 1 80 ARG HG3 H -9.345 9.300 -9.168 1.00 . A A . 75 ARG HG3 1 1
14 29781 1 1 80 ARG HH11 H -12.669 9.282 -6.171 1.00 . A A . 75 ARG HH11 1 1
14 29782 1 1 80 ARG HH12 H -14.379 9.193 -6.440 1.00 . A A . 75 ARG HH12 1 1
14 29783 1 1 80 ARG HH21 H -14.090 8.445 -9.843 1.00 . A A . 75 ARG HH21 1 1
14 29784 1 1 80 ARG HH22 H -15.186 8.720 -8.529 1.00 . A A . 75 ARG HH22 1 1
14 29785 1 1 80 ARG N N -6.209 10.444 -7.164 1.00 . A A . 75 ARG N 1 1
14 29786 1 1 80 ARG NE N -11.979 8.730 -8.521 1.00 . A A . 75 ARG NE 1 1
14 29787 1 1 80 ARG NH1 N -13.439 9.122 -6.788 1.00 . A A . 75 ARG NH1 1 1
14 29788 1 1 80 ARG NH2 N -14.247 8.648 -8.876 1.00 . A A . 75 ARG NH2 1 1
14 29789 1 1 80 ARG O O -8.414 12.606 -6.505 1.00 . A A . 75 ARG O 1 1
14 29790 1 1 81 LYS C C -7.457 15.210 -9.634 1.00 . A A . 76 LYS C 1 1
14 29791 1 1 81 LYS CA C -7.518 14.554 -8.264 1.00 . A A . 76 LYS CA 1 1
14 29792 1 1 81 LYS CB C -6.462 15.163 -7.342 1.00 . A A . 76 LYS CB 1 1
14 29793 1 1 81 LYS CD C -5.583 17.224 -6.224 1.00 . A A . 76 LYS CD 1 1
14 29794 1 1 81 LYS CE C -5.876 18.657 -5.836 1.00 . A A . 76 LYS CE 1 1
14 29795 1 1 81 LYS CG C -6.782 16.578 -6.895 1.00 . A A . 76 LYS CG 1 1
14 29796 1 1 81 LYS H H -6.813 12.787 -9.168 1.00 . A A . 76 LYS H 1 1
14 29797 1 1 81 LYS HA H -8.499 14.710 -7.841 1.00 . A A . 76 LYS HA 1 1
14 29798 1 1 81 LYS HB2 H -6.367 14.544 -6.462 1.00 . A A . 76 LYS HB2 1 1
14 29799 1 1 81 LYS HB3 H -5.517 15.180 -7.862 1.00 . A A . 76 LYS HB3 1 1
14 29800 1 1 81 LYS HD2 H -5.335 16.666 -5.334 1.00 . A A . 76 LYS HD2 1 1
14 29801 1 1 81 LYS HD3 H -4.745 17.209 -6.907 1.00 . A A . 76 LYS HD3 1 1
14 29802 1 1 81 LYS HE2 H -6.244 19.182 -6.706 1.00 . A A . 76 LYS HE2 1 1
14 29803 1 1 81 LYS HE3 H -6.634 18.659 -5.069 1.00 . A A . 76 LYS HE3 1 1
14 29804 1 1 81 LYS HG2 H -7.062 17.166 -7.757 1.00 . A A . 76 LYS HG2 1 1
14 29805 1 1 81 LYS HG3 H -7.604 16.548 -6.193 1.00 . A A . 76 LYS HG3 1 1
14 29806 1 1 81 LYS HZ1 H -4.888 20.346 -5.112 1.00 . A A . 76 LYS HZ1 1 1
14 29807 1 1 81 LYS HZ2 H -3.910 19.327 -6.035 1.00 . A A . 76 LYS HZ2 1 1
14 29808 1 1 81 LYS HZ3 H -4.327 18.894 -4.456 1.00 . A A . 76 LYS HZ3 1 1
14 29809 1 1 81 LYS N N -7.308 13.128 -8.392 1.00 . A A . 76 LYS N 1 1
14 29810 1 1 81 LYS NZ N -4.667 19.353 -5.326 1.00 . A A . 76 LYS NZ 1 1
14 29811 1 1 81 LYS O O -6.354 15.604 -10.058 1.00 . A A . 76 LYS O 1 1
14 29812 1 1 81 LYS OXT O -8.511 15.303 -10.295 1.00 . A A . 76 LYS OXT 1 1
14 29813 2 2 10 ASP C C -22.508 -11.709 2.053 1.00 . B B . 291 ASP C 1 1
14 29814 2 2 10 ASP CA C -22.665 -13.180 2.416 1.00 . B B . 291 ASP CA 1 1
14 29815 2 2 10 ASP CB C -23.539 -13.879 1.369 1.00 . B B . 291 ASP CB 1 1
14 29816 2 2 10 ASP CG C -24.874 -13.189 1.142 1.00 . B B . 291 ASP CG 1 1
14 29817 2 2 10 ASP H H -22.654 -12.872 4.475 1.00 . B B . 291 ASP H 1 1
14 29818 2 2 10 ASP HA H -21.689 -13.642 2.419 1.00 . B B . 291 ASP HA 1 1
14 29819 2 2 10 ASP HB2 H -23.007 -13.897 0.428 1.00 . B B . 291 ASP HB2 1 1
14 29820 2 2 10 ASP HB3 H -23.727 -14.892 1.686 1.00 . B B . 291 ASP HB3 1 1
14 29821 2 2 10 ASP N N -23.252 -13.337 3.765 1.00 . B B . 291 ASP N 1 1
14 29822 2 2 10 ASP O O -22.376 -11.364 0.877 1.00 . B B . 291 ASP O 1 1
14 29823 2 2 10 ASP OD1 O -25.515 -12.768 2.127 1.00 . B B . 291 ASP OD1 1 1
14 29824 2 2 10 ASP OD2 O -25.293 -13.076 -0.029 1.00 . B B . 291 ASP OD2 1 1
14 29825 2 2 11 GLN C C -20.933 -9.081 2.428 1.00 . B B . 292 GLN C 1 1
14 29826 2 2 11 GLN CA C -22.370 -9.406 2.837 1.00 . B B . 292 GLN CA 1 1
14 29827 2 2 11 GLN CB C -22.751 -8.620 4.103 1.00 . B B . 292 GLN CB 1 1
14 29828 2 2 11 GLN CD C -23.285 -6.494 2.851 1.00 . B B . 292 GLN CD 1 1
14 29829 2 2 11 GLN CG C -22.514 -7.120 3.996 1.00 . B B . 292 GLN CG 1 1
14 29830 2 2 11 GLN H H -22.628 -11.168 3.978 1.00 . B B . 292 GLN H 1 1
14 29831 2 2 11 GLN HA H -23.034 -9.123 2.032 1.00 . B B . 292 GLN HA 1 1
14 29832 2 2 11 GLN HB2 H -23.798 -8.778 4.307 1.00 . B B . 292 GLN HB2 1 1
14 29833 2 2 11 GLN HB3 H -22.173 -8.995 4.934 1.00 . B B . 292 GLN HB3 1 1
14 29834 2 2 11 GLN HE21 H -21.782 -5.254 2.479 1.00 . B B . 292 GLN HE21 1 1
14 29835 2 2 11 GLN HE22 H -23.155 -5.103 1.443 1.00 . B B . 292 GLN HE22 1 1
14 29836 2 2 11 GLN HG2 H -22.830 -6.654 4.917 1.00 . B B . 292 GLN HG2 1 1
14 29837 2 2 11 GLN HG3 H -21.459 -6.943 3.845 1.00 . B B . 292 GLN HG3 1 1
14 29838 2 2 11 GLN N N -22.521 -10.840 3.062 1.00 . B B . 292 GLN N 1 1
14 29839 2 2 11 GLN NE2 N -22.681 -5.517 2.194 1.00 . B B . 292 GLN NE2 1 1
14 29840 2 2 11 GLN O O -20.000 -9.338 3.190 1.00 . B B . 292 GLN O 1 1
14 29841 2 2 11 GLN OE1 O -24.407 -6.901 2.545 1.00 . B B . 292 GLN OE1 1 1
14 29842 2 2 12 PRO C C -18.658 -7.302 1.696 1.00 . B B . 293 PRO C 1 1
14 29843 2 2 12 PRO CA C -19.417 -8.172 0.700 1.00 . B B . 293 PRO CA 1 1
14 29844 2 2 12 PRO CB C -19.729 -7.386 -0.576 1.00 . B B . 293 PRO CB 1 1
14 29845 2 2 12 PRO CD C -21.802 -8.249 0.231 1.00 . B B . 293 PRO CD 1 1
14 29846 2 2 12 PRO CG C -21.049 -7.901 -1.021 1.00 . B B . 293 PRO CG 1 1
14 29847 2 2 12 PRO HA H -18.827 -9.043 0.458 1.00 . B B . 293 PRO HA 1 1
14 29848 2 2 12 PRO HB2 H -19.775 -6.331 -0.353 1.00 . B B . 293 PRO HB2 1 1
14 29849 2 2 12 PRO HB3 H -18.964 -7.572 -1.316 1.00 . B B . 293 PRO HB3 1 1
14 29850 2 2 12 PRO HD2 H -22.402 -7.411 0.553 1.00 . B B . 293 PRO HD2 1 1
14 29851 2 2 12 PRO HD3 H -22.419 -9.118 0.065 1.00 . B B . 293 PRO HD3 1 1
14 29852 2 2 12 PRO HG2 H -21.574 -7.133 -1.572 1.00 . B B . 293 PRO HG2 1 1
14 29853 2 2 12 PRO HG3 H -20.911 -8.777 -1.634 1.00 . B B . 293 PRO HG3 1 1
14 29854 2 2 12 PRO N N -20.741 -8.542 1.208 1.00 . B B . 293 PRO N 1 1
14 29855 2 2 12 PRO O O -19.161 -6.261 2.135 1.00 . B B . 293 PRO O 1 1
14 29856 2 2 13 CYS C C -15.159 -7.286 2.820 1.00 . B B . 294 CYS C 1 1
14 29857 2 2 13 CYS CA C -16.643 -6.995 3.012 1.00 . B B . 294 CYS CA 1 1
14 29858 2 2 13 CYS CB C -17.064 -7.350 4.440 1.00 . B B . 294 CYS CB 1 1
14 29859 2 2 13 CYS H H -17.102 -8.554 1.658 1.00 . B B . 294 CYS H 1 1
14 29860 2 2 13 CYS HA H -16.813 -5.942 2.850 1.00 . B B . 294 CYS HA 1 1
14 29861 2 2 13 CYS HB2 H -16.260 -7.102 5.117 1.00 . B B . 294 CYS HB2 1 1
14 29862 2 2 13 CYS HB3 H -17.940 -6.774 4.703 1.00 . B B . 294 CYS HB3 1 1
14 29863 2 2 13 CYS HG H -18.590 -9.348 4.025 1.00 . B B . 294 CYS HG 1 1
14 29864 2 2 13 CYS N N -17.455 -7.729 2.054 1.00 . B B . 294 CYS N 1 1
14 29865 2 2 13 CYS O O -14.778 -8.296 2.213 1.00 . B B . 294 CYS O 1 1
14 29866 2 2 13 CYS SG S -17.458 -9.099 4.679 1.00 . B B . 294 CYS SG 1 1
14 29867 2 2 14 CYS C C -12.235 -6.380 4.606 1.00 . B B . 295 CYS C 1 1
14 29868 2 2 14 CYS CA C -12.893 -6.537 3.239 1.00 . B B . 295 CYS CA 1 1
14 29869 2 2 14 CYS CB C -12.324 -5.501 2.271 1.00 . B B . 295 CYS CB 1 1
14 29870 2 2 14 CYS H H -14.700 -5.606 3.797 1.00 . B B . 295 CYS H 1 1
14 29871 2 2 14 CYS HA H -12.681 -7.527 2.862 1.00 . B B . 295 CYS HA 1 1
14 29872 2 2 14 CYS HB2 H -11.246 -5.521 2.330 1.00 . B B . 295 CYS HB2 1 1
14 29873 2 2 14 CYS HB3 H -12.627 -5.756 1.267 1.00 . B B . 295 CYS HB3 1 1
14 29874 2 2 14 CYS HG H -12.779 -3.125 1.473 1.00 . B B . 295 CYS HG 1 1
14 29875 2 2 14 CYS N N -14.330 -6.394 3.337 1.00 . B B . 295 CYS N 1 1
14 29876 2 2 14 CYS O O -12.828 -5.837 5.541 1.00 . B B . 295 CYS O 1 1
14 29877 2 2 14 CYS SG S -12.861 -3.806 2.605 1.00 . B B . 295 CYS SG 1 1
14 29878 2 2 15 ARG C C -9.053 -5.839 5.731 1.00 . B B . 296 ARG C 1 1
14 29879 2 2 15 ARG CA C -10.232 -6.792 5.932 1.00 . B B . 296 ARG CA 1 1
14 29880 2 2 15 ARG CB C -9.727 -8.190 6.332 1.00 . B B . 296 ARG CB 1 1
14 29881 2 2 15 ARG CD C -7.763 -9.462 7.243 1.00 . B B . 296 ARG CD 1 1
14 29882 2 2 15 ARG CG C -8.578 -8.183 7.331 1.00 . B B . 296 ARG CG 1 1
14 29883 2 2 15 ARG CZ C -8.226 -11.861 7.650 1.00 . B B . 296 ARG CZ 1 1
14 29884 2 2 15 ARG H H -10.615 -7.309 3.919 1.00 . B B . 296 ARG H 1 1
14 29885 2 2 15 ARG HA H -10.871 -6.406 6.711 1.00 . B B . 296 ARG HA 1 1
14 29886 2 2 15 ARG HB2 H -10.544 -8.743 6.770 1.00 . B B . 296 ARG HB2 1 1
14 29887 2 2 15 ARG HB3 H -9.396 -8.707 5.442 1.00 . B B . 296 ARG HB3 1 1
14 29888 2 2 15 ARG HD2 H -7.669 -9.739 6.202 1.00 . B B . 296 ARG HD2 1 1
14 29889 2 2 15 ARG HD3 H -6.780 -9.274 7.651 1.00 . B B . 296 ARG HD3 1 1
14 29890 2 2 15 ARG HE H -8.903 -10.352 8.775 1.00 . B B . 296 ARG HE 1 1
14 29891 2 2 15 ARG HG2 H -7.933 -7.343 7.120 1.00 . B B . 296 ARG HG2 1 1
14 29892 2 2 15 ARG HG3 H -8.981 -8.089 8.332 1.00 . B B . 296 ARG HG3 1 1
14 29893 2 2 15 ARG HH11 H -7.208 -11.492 5.920 1.00 . B B . 296 ARG HH11 1 1
14 29894 2 2 15 ARG HH12 H -7.461 -13.172 6.304 1.00 . B B . 296 ARG HH12 1 1
14 29895 2 2 15 ARG HH21 H -9.245 -12.557 9.256 1.00 . B B . 296 ARG HH21 1 1
14 29896 2 2 15 ARG HH22 H -8.623 -13.775 8.189 1.00 . B B . 296 ARG HH22 1 1
14 29897 2 2 15 ARG N N -11.012 -6.872 4.707 1.00 . B B . 296 ARG N 1 1
14 29898 2 2 15 ARG NE N -8.378 -10.575 7.976 1.00 . B B . 296 ARG NE 1 1
14 29899 2 2 15 ARG NH1 N -7.584 -12.205 6.540 1.00 . B B . 296 ARG NH1 1 1
14 29900 2 2 15 ARG NH2 N -8.742 -12.805 8.424 1.00 . B B . 296 ARG NH2 1 1
14 29901 2 2 15 ARG O O -8.194 -6.081 4.883 1.00 . B B . 296 ARG O 1 1
14 29902 2 2 16 ALA C C -6.657 -4.378 6.888 1.00 . B B . 297 ALA C 1 1
14 29903 2 2 16 ALA CA C -7.957 -3.774 6.379 1.00 . B B . 297 ALA CA 1 1
14 29904 2 2 16 ALA CB C -8.306 -2.523 7.157 1.00 . B B . 297 ALA CB 1 1
14 29905 2 2 16 ALA H H -9.769 -4.579 7.113 1.00 . B B . 297 ALA H 1 1
14 29906 2 2 16 ALA HA H -7.836 -3.506 5.338 1.00 . B B . 297 ALA HA 1 1
14 29907 2 2 16 ALA HB1 H -9.157 -2.041 6.697 1.00 . B B . 297 ALA HB1 1 1
14 29908 2 2 16 ALA HB2 H -7.466 -1.849 7.155 1.00 . B B . 297 ALA HB2 1 1
14 29909 2 2 16 ALA HB3 H -8.551 -2.794 8.173 1.00 . B B . 297 ALA HB3 1 1
14 29910 2 2 16 ALA N N -9.037 -4.746 6.477 1.00 . B B . 297 ALA N 1 1
14 29911 2 2 16 ALA O O -6.531 -4.682 8.072 1.00 . B B . 297 ALA O 1 1
14 29912 2 2 17 LEU C C -3.388 -4.067 6.683 1.00 . B B . 298 LEU C 1 1
14 29913 2 2 17 LEU CA C -4.418 -5.138 6.369 1.00 . B B . 298 LEU CA 1 1
14 29914 2 2 17 LEU CB C -3.902 -6.052 5.255 1.00 . B B . 298 LEU CB 1 1
14 29915 2 2 17 LEU CD1 C -3.969 -8.251 4.047 1.00 . B B . 298 LEU CD1 1 1
14 29916 2 2 17 LEU CD2 C -4.310 -8.181 6.524 1.00 . B B . 298 LEU CD2 1 1
14 29917 2 2 17 LEU CG C -4.537 -7.447 5.208 1.00 . B B . 298 LEU CG 1 1
14 29918 2 2 17 LEU H H -5.851 -4.290 5.064 1.00 . B B . 298 LEU H 1 1
14 29919 2 2 17 LEU HA H -4.578 -5.731 7.256 1.00 . B B . 298 LEU HA 1 1
14 29920 2 2 17 LEU HB2 H -4.083 -5.563 4.309 1.00 . B B . 298 LEU HB2 1 1
14 29921 2 2 17 LEU HB3 H -2.839 -6.170 5.383 1.00 . B B . 298 LEU HB3 1 1
14 29922 2 2 17 LEU HD11 H -2.904 -8.368 4.179 1.00 . B B . 298 LEU HD11 1 1
14 29923 2 2 17 LEU HD12 H -4.163 -7.736 3.120 1.00 . B B . 298 LEU HD12 1 1
14 29924 2 2 17 LEU HD13 H -4.437 -9.225 4.022 1.00 . B B . 298 LEU HD13 1 1
14 29925 2 2 17 LEU HD21 H -3.258 -8.162 6.769 1.00 . B B . 298 LEU HD21 1 1
14 29926 2 2 17 LEU HD22 H -4.639 -9.204 6.426 1.00 . B B . 298 LEU HD22 1 1
14 29927 2 2 17 LEU HD23 H -4.870 -7.697 7.310 1.00 . B B . 298 LEU HD23 1 1
14 29928 2 2 17 LEU HG H -5.604 -7.348 5.056 1.00 . B B . 298 LEU HG 1 1
14 29929 2 2 17 LEU N N -5.696 -4.554 5.995 1.00 . B B . 298 LEU N 1 1
14 29930 2 2 17 LEU O O -2.269 -4.373 7.094 1.00 . B B . 298 LEU O 1 1
14 29931 2 2 18 TYR C C -3.621 -0.522 7.348 1.00 . B B . 299 TYR C 1 1
14 29932 2 2 18 TYR CA C -2.852 -1.698 6.753 1.00 . B B . 299 TYR CA 1 1
14 29933 2 2 18 TYR CB C -2.130 -1.232 5.474 1.00 . B B . 299 TYR CB 1 1
14 29934 2 2 18 TYR CD1 C -0.406 -2.986 4.918 1.00 . B B . 299 TYR CD1 1 1
14 29935 2 2 18 TYR CD2 C -2.296 -2.777 3.481 1.00 . B B . 299 TYR CD2 1 1
14 29936 2 2 18 TYR CE1 C 0.077 -4.012 4.135 1.00 . B B . 299 TYR CE1 1 1
14 29937 2 2 18 TYR CE2 C -1.819 -3.806 2.696 1.00 . B B . 299 TYR CE2 1 1
14 29938 2 2 18 TYR CG C -1.600 -2.351 4.607 1.00 . B B . 299 TYR CG 1 1
14 29939 2 2 18 TYR CZ C -0.634 -4.419 3.030 1.00 . B B . 299 TYR CZ 1 1
14 29940 2 2 18 TYR H H -4.658 -2.618 6.143 1.00 . B B . 299 TYR H 1 1
14 29941 2 2 18 TYR HA H -2.120 -2.037 7.471 1.00 . B B . 299 TYR HA 1 1
14 29942 2 2 18 TYR HB2 H -2.813 -0.650 4.878 1.00 . B B . 299 TYR HB2 1 1
14 29943 2 2 18 TYR HB3 H -1.293 -0.609 5.756 1.00 . B B . 299 TYR HB3 1 1
14 29944 2 2 18 TYR HD1 H 0.149 -2.663 5.782 1.00 . B B . 299 TYR HD1 1 1
14 29945 2 2 18 TYR HD2 H -3.226 -2.291 3.222 1.00 . B B . 299 TYR HD2 1 1
14 29946 2 2 18 TYR HE1 H 1.008 -4.495 4.393 1.00 . B B . 299 TYR HE1 1 1
14 29947 2 2 18 TYR HE2 H -2.373 -4.123 1.825 1.00 . B B . 299 TYR HE2 1 1
14 29948 2 2 18 TYR HH H -0.341 -5.248 1.330 1.00 . B B . 299 TYR HH 1 1
14 29949 2 2 18 TYR N N -3.757 -2.808 6.480 1.00 . B B . 299 TYR N 1 1
14 29950 2 2 18 TYR O O -4.850 -0.540 7.409 1.00 . B B . 299 TYR O 1 1
14 29951 2 2 18 TYR OH O -0.161 -5.445 2.252 1.00 . B B . 299 TYR OH 1 1
14 29952 2 2 19 ASP C C -3.681 2.727 7.264 1.00 . B B . 300 ASP C 1 1
14 29953 2 2 19 ASP CA C -3.485 1.692 8.359 1.00 . B B . 300 ASP CA 1 1
14 29954 2 2 19 ASP CB C -2.590 2.261 9.468 1.00 . B B . 300 ASP CB 1 1
14 29955 2 2 19 ASP CG C -2.869 3.728 9.765 1.00 . B B . 300 ASP CG 1 1
14 29956 2 2 19 ASP H H -1.912 0.444 7.710 1.00 . B B . 300 ASP H 1 1
14 29957 2 2 19 ASP HA H -4.447 1.428 8.774 1.00 . B B . 300 ASP HA 1 1
14 29958 2 2 19 ASP HB2 H -2.754 1.696 10.375 1.00 . B B . 300 ASP HB2 1 1
14 29959 2 2 19 ASP HB3 H -1.558 2.164 9.173 1.00 . B B . 300 ASP HB3 1 1
14 29960 2 2 19 ASP N N -2.887 0.491 7.786 1.00 . B B . 300 ASP N 1 1
14 29961 2 2 19 ASP O O -2.736 3.061 6.548 1.00 . B B . 300 ASP O 1 1
14 29962 2 2 19 ASP OD1 O -3.963 4.036 10.282 1.00 . B B . 300 ASP OD1 1 1
14 29963 2 2 19 ASP OD2 O -1.989 4.576 9.495 1.00 . B B . 300 ASP OD2 1 1
14 29964 2 2 20 PHE C C -5.801 5.454 6.696 1.00 . B B . 301 PHE C 1 1
14 29965 2 2 20 PHE CA C -5.171 4.217 6.089 1.00 . B B . 301 PHE CA 1 1
14 29966 2 2 20 PHE CB C -6.070 3.662 4.984 1.00 . B B . 301 PHE CB 1 1
14 29967 2 2 20 PHE CD1 C -5.016 5.095 3.212 1.00 . B B . 301 PHE CD1 1 1
14 29968 2 2 20 PHE CD2 C -7.389 4.861 3.212 1.00 . B B . 301 PHE CD2 1 1
14 29969 2 2 20 PHE CE1 C -5.094 5.921 2.107 1.00 . B B . 301 PHE CE1 1 1
14 29970 2 2 20 PHE CE2 C -7.475 5.685 2.104 1.00 . B B . 301 PHE CE2 1 1
14 29971 2 2 20 PHE CG C -6.159 4.555 3.777 1.00 . B B . 301 PHE CG 1 1
14 29972 2 2 20 PHE CZ C -6.327 6.219 1.553 1.00 . B B . 301 PHE CZ 1 1
14 29973 2 2 20 PHE H H -5.628 2.915 7.700 1.00 . B B . 301 PHE H 1 1
14 29974 2 2 20 PHE HA H -4.224 4.497 5.655 1.00 . B B . 301 PHE HA 1 1
14 29975 2 2 20 PHE HB2 H -5.692 2.706 4.660 1.00 . B B . 301 PHE HB2 1 1
14 29976 2 2 20 PHE HB3 H -7.070 3.536 5.374 1.00 . B B . 301 PHE HB3 1 1
14 29977 2 2 20 PHE HD1 H -4.053 4.863 3.640 1.00 . B B . 301 PHE HD1 1 1
14 29978 2 2 20 PHE HD2 H -8.288 4.445 3.642 1.00 . B B . 301 PHE HD2 1 1
14 29979 2 2 20 PHE HE1 H -4.194 6.337 1.679 1.00 . B B . 301 PHE HE1 1 1
14 29980 2 2 20 PHE HE2 H -8.440 5.914 1.673 1.00 . B B . 301 PHE HE2 1 1
14 29981 2 2 20 PHE HZ H -6.391 6.866 0.690 1.00 . B B . 301 PHE HZ 1 1
14 29982 2 2 20 PHE N N -4.899 3.218 7.111 1.00 . B B . 301 PHE N 1 1
14 29983 2 2 20 PHE O O -6.940 5.431 7.169 1.00 . B B . 301 PHE O 1 1
14 29984 2 2 21 GLU C C -6.033 8.688 6.091 1.00 . B B . 302 GLU C 1 1
14 29985 2 2 21 GLU CA C -5.488 7.805 7.200 1.00 . B B . 302 GLU CA 1 1
14 29986 2 2 21 GLU CB C -4.328 8.519 7.886 1.00 . B B . 302 GLU CB 1 1
14 29987 2 2 21 GLU CD C -5.367 8.711 10.163 1.00 . B B . 302 GLU CD 1 1
14 29988 2 2 21 GLU CG C -4.203 8.185 9.357 1.00 . B B . 302 GLU CG 1 1
14 29989 2 2 21 GLU H H -4.149 6.472 6.272 1.00 . B B . 302 GLU H 1 1
14 29990 2 2 21 GLU HA H -6.264 7.614 7.924 1.00 . B B . 302 GLU HA 1 1
14 29991 2 2 21 GLU HB2 H -3.405 8.246 7.395 1.00 . B B . 302 GLU HB2 1 1
14 29992 2 2 21 GLU HB3 H -4.473 9.585 7.793 1.00 . B B . 302 GLU HB3 1 1
14 29993 2 2 21 GLU HG2 H -4.161 7.111 9.466 1.00 . B B . 302 GLU HG2 1 1
14 29994 2 2 21 GLU HG3 H -3.293 8.623 9.736 1.00 . B B . 302 GLU HG3 1 1
14 29995 2 2 21 GLU N N -5.043 6.533 6.667 1.00 . B B . 302 GLU N 1 1
14 29996 2 2 21 GLU O O -5.432 8.779 5.020 1.00 . B B . 302 GLU O 1 1
14 29997 2 2 21 GLU OE1 O -5.401 9.926 10.441 1.00 . B B . 302 GLU OE1 1 1
14 29998 2 2 21 GLU OE2 O -6.256 7.918 10.523 1.00 . B B . 302 GLU OE2 1 1
14 29999 2 2 22 PRO C C -6.907 11.478 5.140 1.00 . B B . 303 PRO C 1 1
14 30000 2 2 22 PRO CA C -7.774 10.237 5.336 1.00 . B B . 303 PRO CA 1 1
14 30001 2 2 22 PRO CB C -9.128 10.601 5.952 1.00 . B B . 303 PRO CB 1 1
14 30002 2 2 22 PRO CD C -7.969 9.285 7.569 1.00 . B B . 303 PRO CD 1 1
14 30003 2 2 22 PRO CG C -8.933 10.424 7.417 1.00 . B B . 303 PRO CG 1 1
14 30004 2 2 22 PRO HA H -7.919 9.743 4.384 1.00 . B B . 303 PRO HA 1 1
14 30005 2 2 22 PRO HB2 H -9.377 11.621 5.704 1.00 . B B . 303 PRO HB2 1 1
14 30006 2 2 22 PRO HB3 H -9.889 9.935 5.574 1.00 . B B . 303 PRO HB3 1 1
14 30007 2 2 22 PRO HD2 H -7.343 9.438 8.433 1.00 . B B . 303 PRO HD2 1 1
14 30008 2 2 22 PRO HD3 H -8.500 8.350 7.643 1.00 . B B . 303 PRO HD3 1 1
14 30009 2 2 22 PRO HG2 H -8.516 11.326 7.840 1.00 . B B . 303 PRO HG2 1 1
14 30010 2 2 22 PRO HG3 H -9.876 10.187 7.887 1.00 . B B . 303 PRO HG3 1 1
14 30011 2 2 22 PRO N N -7.177 9.347 6.326 1.00 . B B . 303 PRO N 1 1
14 30012 2 2 22 PRO O O -6.736 12.279 6.063 1.00 . B B . 303 PRO O 1 1
14 30013 2 2 23 GLU C C -6.145 13.650 2.615 1.00 . B B . 304 GLU C 1 1
14 30014 2 2 23 GLU CA C -5.487 12.751 3.650 1.00 . B B . 304 GLU CA 1 1
14 30015 2 2 23 GLU CB C -4.118 12.265 3.163 1.00 . B B . 304 GLU CB 1 1
14 30016 2 2 23 GLU CD C -2.863 10.722 1.604 1.00 . B B . 304 GLU CD 1 1
14 30017 2 2 23 GLU CG C -4.197 11.073 2.223 1.00 . B B . 304 GLU CG 1 1
14 30018 2 2 23 GLU H H -6.546 10.961 3.243 1.00 . B B . 304 GLU H 1 1
14 30019 2 2 23 GLU HA H -5.351 13.314 4.562 1.00 . B B . 304 GLU HA 1 1
14 30020 2 2 23 GLU HB2 H -3.623 13.074 2.647 1.00 . B B . 304 GLU HB2 1 1
14 30021 2 2 23 GLU HB3 H -3.525 11.981 4.021 1.00 . B B . 304 GLU HB3 1 1
14 30022 2 2 23 GLU HG2 H -4.552 10.221 2.780 1.00 . B B . 304 GLU HG2 1 1
14 30023 2 2 23 GLU HG3 H -4.897 11.302 1.434 1.00 . B B . 304 GLU HG3 1 1
14 30024 2 2 23 GLU N N -6.347 11.620 3.951 1.00 . B B . 304 GLU N 1 1
14 30025 2 2 23 GLU O O -5.815 14.828 2.495 1.00 . B B . 304 GLU O 1 1
14 30026 2 2 23 GLU OE1 O -2.206 11.631 1.053 1.00 . B B . 304 GLU OE1 1 1
14 30027 2 2 23 GLU OE2 O -2.473 9.529 1.648 1.00 . B B . 304 GLU OE2 1 1
14 30028 2 2 24 ASN C C -9.280 13.851 1.245 1.00 . B B . 305 ASN C 1 1
14 30029 2 2 24 ASN CA C -7.812 13.812 0.850 1.00 . B B . 305 ASN CA 1 1
14 30030 2 2 24 ASN CB C -7.663 13.165 -0.531 1.00 . B B . 305 ASN CB 1 1
14 30031 2 2 24 ASN CG C -6.228 13.148 -1.020 1.00 . B B . 305 ASN CG 1 1
14 30032 2 2 24 ASN H H -7.270 12.115 1.997 1.00 . B B . 305 ASN H 1 1
14 30033 2 2 24 ASN HA H -7.423 14.820 0.817 1.00 . B B . 305 ASN HA 1 1
14 30034 2 2 24 ASN HB2 H -8.020 12.147 -0.485 1.00 . B B . 305 ASN HB2 1 1
14 30035 2 2 24 ASN HB3 H -8.259 13.718 -1.242 1.00 . B B . 305 ASN HB3 1 1
14 30036 2 2 24 ASN HD21 H -6.003 11.275 -0.381 1.00 . B B . 305 ASN HD21 1 1
14 30037 2 2 24 ASN HD22 H -4.615 12.000 -1.126 1.00 . B B . 305 ASN HD22 1 1
14 30038 2 2 24 ASN N N -7.074 13.077 1.865 1.00 . B B . 305 ASN N 1 1
14 30039 2 2 24 ASN ND2 N -5.546 12.031 -0.824 1.00 . B B . 305 ASN ND2 1 1
14 30040 2 2 24 ASN O O -9.661 13.288 2.268 1.00 . B B . 305 ASN O 1 1
14 30041 2 2 24 ASN OD1 O -5.738 14.132 -1.576 1.00 . B B . 305 ASN OD1 1 1
14 30042 2 2 25 GLU C C -12.275 13.465 0.057 1.00 . B B . 306 GLU C 1 1
14 30043 2 2 25 GLU CA C -11.525 14.598 0.745 1.00 . B B . 306 GLU CA 1 1
14 30044 2 2 25 GLU CB C -12.079 15.960 0.305 1.00 . B B . 306 GLU CB 1 1
14 30045 2 2 25 GLU CD C -11.840 18.475 0.417 1.00 . B B . 306 GLU CD 1 1
14 30046 2 2 25 GLU CG C -11.187 17.134 0.688 1.00 . B B . 306 GLU CG 1 1
14 30047 2 2 25 GLU H H -9.766 14.902 -0.387 1.00 . B B . 306 GLU H 1 1
14 30048 2 2 25 GLU HA H -11.644 14.495 1.813 1.00 . B B . 306 GLU HA 1 1
14 30049 2 2 25 GLU HB2 H -12.195 15.959 -0.768 1.00 . B B . 306 GLU HB2 1 1
14 30050 2 2 25 GLU HB3 H -13.045 16.108 0.762 1.00 . B B . 306 GLU HB3 1 1
14 30051 2 2 25 GLU HG2 H -10.957 17.070 1.740 1.00 . B B . 306 GLU HG2 1 1
14 30052 2 2 25 GLU HG3 H -10.272 17.074 0.117 1.00 . B B . 306 GLU HG3 1 1
14 30053 2 2 25 GLU N N -10.107 14.501 0.442 1.00 . B B . 306 GLU N 1 1
14 30054 2 2 25 GLU O O -12.187 13.309 -1.159 1.00 . B B . 306 GLU O 1 1
14 30055 2 2 25 GLU OE1 O -12.728 18.874 1.199 1.00 . B B . 306 GLU OE1 1 1
14 30056 2 2 25 GLU OE2 O -11.478 19.126 -0.586 1.00 . B B . 306 GLU OE2 1 1
14 30057 2 2 26 GLY C C -13.126 10.210 0.646 1.00 . B B . 307 GLY C 1 1
14 30058 2 2 26 GLY CA C -13.727 11.554 0.285 1.00 . B B . 307 GLY CA 1 1
14 30059 2 2 26 GLY H H -13.005 12.837 1.805 1.00 . B B . 307 GLY H 1 1
14 30060 2 2 26 GLY HA2 H -14.742 11.597 0.650 1.00 . B B . 307 GLY HA2 1 1
14 30061 2 2 26 GLY HA3 H -13.739 11.648 -0.793 1.00 . B B . 307 GLY HA3 1 1
14 30062 2 2 26 GLY N N -12.980 12.665 0.840 1.00 . B B . 307 GLY N 1 1
14 30063 2 2 26 GLY O O -13.730 9.163 0.403 1.00 . B B . 307 GLY O 1 1
14 30064 2 2 27 GLU C C -11.812 8.489 2.947 1.00 . B B . 308 GLU C 1 1
14 30065 2 2 27 GLU CA C -11.261 9.004 1.624 1.00 . B B . 308 GLU CA 1 1
14 30066 2 2 27 GLU CB C -9.755 9.224 1.754 1.00 . B B . 308 GLU CB 1 1
14 30067 2 2 27 GLU CD C -7.583 9.832 0.643 1.00 . B B . 308 GLU CD 1 1
14 30068 2 2 27 GLU CG C -9.045 9.487 0.437 1.00 . B B . 308 GLU CG 1 1
14 30069 2 2 27 GLU H H -11.511 11.095 1.412 1.00 . B B . 308 GLU H 1 1
14 30070 2 2 27 GLU HA H -11.445 8.263 0.861 1.00 . B B . 308 GLU HA 1 1
14 30071 2 2 27 GLU HB2 H -9.584 10.070 2.402 1.00 . B B . 308 GLU HB2 1 1
14 30072 2 2 27 GLU HB3 H -9.316 8.344 2.205 1.00 . B B . 308 GLU HB3 1 1
14 30073 2 2 27 GLU HG2 H -9.108 8.602 -0.178 1.00 . B B . 308 GLU HG2 1 1
14 30074 2 2 27 GLU HG3 H -9.529 10.313 -0.066 1.00 . B B . 308 GLU HG3 1 1
14 30075 2 2 27 GLU N N -11.937 10.232 1.231 1.00 . B B . 308 GLU N 1 1
14 30076 2 2 27 GLU O O -12.095 9.275 3.861 1.00 . B B . 308 GLU O 1 1
14 30077 2 2 27 GLU OE1 O -7.260 10.442 1.680 1.00 . B B . 308 GLU OE1 1 1
14 30078 2 2 27 GLU OE2 O -6.750 9.510 -0.236 1.00 . B B . 308 GLU OE2 1 1
14 30079 2 2 28 LEU C C -11.307 6.127 5.151 1.00 . B B . 309 LEU C 1 1
14 30080 2 2 28 LEU CA C -12.464 6.554 4.254 1.00 . B B . 309 LEU CA 1 1
14 30081 2 2 28 LEU CB C -13.348 5.352 3.905 1.00 . B B . 309 LEU CB 1 1
14 30082 2 2 28 LEU CD1 C -14.925 5.498 5.864 1.00 . B B . 309 LEU CD1 1 1
14 30083 2 2 28 LEU CD2 C -14.655 3.340 4.630 1.00 . B B . 309 LEU CD2 1 1
14 30084 2 2 28 LEU CG C -13.955 4.607 5.099 1.00 . B B . 309 LEU CG 1 1
14 30085 2 2 28 LEU H H -11.700 6.611 2.287 1.00 . B B . 309 LEU H 1 1
14 30086 2 2 28 LEU HA H -13.061 7.290 4.780 1.00 . B B . 309 LEU HA 1 1
14 30087 2 2 28 LEU HB2 H -14.157 5.698 3.279 1.00 . B B . 309 LEU HB2 1 1
14 30088 2 2 28 LEU HB3 H -12.754 4.650 3.339 1.00 . B B . 309 LEU HB3 1 1
14 30089 2 2 28 LEU HD11 H -15.790 5.704 5.249 1.00 . B B . 309 LEU HD11 1 1
14 30090 2 2 28 LEU HD12 H -14.437 6.425 6.119 1.00 . B B . 309 LEU HD12 1 1
14 30091 2 2 28 LEU HD13 H -15.240 4.997 6.768 1.00 . B B . 309 LEU HD13 1 1
14 30092 2 2 28 LEU HD21 H -13.943 2.704 4.124 1.00 . B B . 309 LEU HD21 1 1
14 30093 2 2 28 LEU HD22 H -15.450 3.600 3.949 1.00 . B B . 309 LEU HD22 1 1
14 30094 2 2 28 LEU HD23 H -15.064 2.818 5.481 1.00 . B B . 309 LEU HD23 1 1
14 30095 2 2 28 LEU HG H -13.164 4.319 5.778 1.00 . B B . 309 LEU HG 1 1
14 30096 2 2 28 LEU N N -11.955 7.179 3.045 1.00 . B B . 309 LEU N 1 1
14 30097 2 2 28 LEU O O -10.425 5.384 4.730 1.00 . B B . 309 LEU O 1 1
14 30098 2 2 29 GLY C C -10.539 5.022 8.075 1.00 . B B . 310 GLY C 1 1
14 30099 2 2 29 GLY CA C -10.251 6.297 7.314 1.00 . B B . 310 GLY CA 1 1
14 30100 2 2 29 GLY H H -12.025 7.235 6.648 1.00 . B B . 310 GLY H 1 1
14 30101 2 2 29 GLY HA2 H -9.324 6.186 6.775 1.00 . B B . 310 GLY HA2 1 1
14 30102 2 2 29 GLY HA3 H -10.147 7.111 8.020 1.00 . B B . 310 GLY HA3 1 1
14 30103 2 2 29 GLY N N -11.304 6.630 6.377 1.00 . B B . 310 GLY N 1 1
14 30104 2 2 29 GLY O O -11.639 4.841 8.605 1.00 . B B . 310 GLY O 1 1
14 30105 2 2 30 PHE C C -8.352 2.405 9.369 1.00 . B B . 311 PHE C 1 1
14 30106 2 2 30 PHE CA C -9.702 2.875 8.845 1.00 . B B . 311 PHE CA 1 1
14 30107 2 2 30 PHE CB C -10.327 1.804 7.942 1.00 . B B . 311 PHE CB 1 1
14 30108 2 2 30 PHE CD1 C -8.468 0.818 6.565 1.00 . B B . 311 PHE CD1 1 1
14 30109 2 2 30 PHE CD2 C -10.116 2.139 5.463 1.00 . B B . 311 PHE CD2 1 1
14 30110 2 2 30 PHE CE1 C -7.827 0.604 5.363 1.00 . B B . 311 PHE CE1 1 1
14 30111 2 2 30 PHE CE2 C -9.479 1.927 4.257 1.00 . B B . 311 PHE CE2 1 1
14 30112 2 2 30 PHE CG C -9.620 1.589 6.630 1.00 . B B . 311 PHE CG 1 1
14 30113 2 2 30 PHE CZ C -8.333 1.159 4.207 1.00 . B B . 311 PHE CZ 1 1
14 30114 2 2 30 PHE H H -8.689 4.350 7.716 1.00 . B B . 311 PHE H 1 1
14 30115 2 2 30 PHE HA H -10.356 3.047 9.690 1.00 . B B . 311 PHE HA 1 1
14 30116 2 2 30 PHE HB2 H -10.331 0.861 8.470 1.00 . B B . 311 PHE HB2 1 1
14 30117 2 2 30 PHE HB3 H -11.348 2.085 7.724 1.00 . B B . 311 PHE HB3 1 1
14 30118 2 2 30 PHE HD1 H -8.072 0.381 7.470 1.00 . B B . 311 PHE HD1 1 1
14 30119 2 2 30 PHE HD2 H -11.012 2.739 5.499 1.00 . B B . 311 PHE HD2 1 1
14 30120 2 2 30 PHE HE1 H -6.932 0.004 5.326 1.00 . B B . 311 PHE HE1 1 1
14 30121 2 2 30 PHE HE2 H -9.876 2.363 3.352 1.00 . B B . 311 PHE HE2 1 1
14 30122 2 2 30 PHE HZ H -7.833 0.997 3.262 1.00 . B B . 311 PHE HZ 1 1
14 30123 2 2 30 PHE N N -9.553 4.138 8.140 1.00 . B B . 311 PHE N 1 1
14 30124 2 2 30 PHE O O -7.307 2.863 8.905 1.00 . B B . 311 PHE O 1 1
14 30125 2 2 31 LYS C C -6.953 -0.495 10.568 1.00 . B B . 312 LYS C 1 1
14 30126 2 2 31 LYS CA C -7.147 0.976 10.917 1.00 . B B . 312 LYS CA 1 1
14 30127 2 2 31 LYS CB C -7.177 1.156 12.437 1.00 . B B . 312 LYS CB 1 1
14 30128 2 2 31 LYS CD C -6.209 3.467 12.490 1.00 . B B . 312 LYS CD 1 1
14 30129 2 2 31 LYS CE C -6.643 4.870 12.111 1.00 . B B . 312 LYS CE 1 1
14 30130 2 2 31 LYS CG C -7.396 2.596 12.865 1.00 . B B . 312 LYS CG 1 1
14 30131 2 2 31 LYS H H -9.241 1.153 10.656 1.00 . B B . 312 LYS H 1 1
14 30132 2 2 31 LYS HA H -6.322 1.542 10.513 1.00 . B B . 312 LYS HA 1 1
14 30133 2 2 31 LYS HB2 H -7.976 0.554 12.846 1.00 . B B . 312 LYS HB2 1 1
14 30134 2 2 31 LYS HB3 H -6.238 0.820 12.848 1.00 . B B . 312 LYS HB3 1 1
14 30135 2 2 31 LYS HD2 H -5.541 3.528 13.334 1.00 . B B . 312 LYS HD2 1 1
14 30136 2 2 31 LYS HD3 H -5.693 3.022 11.653 1.00 . B B . 312 LYS HD3 1 1
14 30137 2 2 31 LYS HE2 H -7.380 4.810 11.324 1.00 . B B . 312 LYS HE2 1 1
14 30138 2 2 31 LYS HE3 H -7.081 5.342 12.979 1.00 . B B . 312 LYS HE3 1 1
14 30139 2 2 31 LYS HG2 H -8.281 2.977 12.375 1.00 . B B . 312 LYS HG2 1 1
14 30140 2 2 31 LYS HG3 H -7.534 2.627 13.935 1.00 . B B . 312 LYS HG3 1 1
14 30141 2 2 31 LYS HZ1 H -4.862 5.107 11.042 1.00 . B B . 312 LYS HZ1 1 1
14 30142 2 2 31 LYS HZ2 H -4.964 6.054 12.448 1.00 . B B . 312 LYS HZ2 1 1
14 30143 2 2 31 LYS HZ3 H -5.847 6.496 11.071 1.00 . B B . 312 LYS HZ3 1 1
14 30144 2 2 31 LYS N N -8.374 1.492 10.330 1.00 . B B . 312 LYS N 1 1
14 30145 2 2 31 LYS NZ N -5.500 5.689 11.639 1.00 . B B . 312 LYS NZ 1 1
14 30146 2 2 31 LYS O O -7.880 -1.157 10.101 1.00 . B B . 312 LYS O 1 1
14 30147 2 2 32 GLU C C -6.271 -3.305 11.362 1.00 . B B . 313 GLU C 1 1
14 30148 2 2 32 GLU CA C -5.422 -2.379 10.499 1.00 . B B . 313 GLU CA 1 1
14 30149 2 2 32 GLU CB C -3.935 -2.640 10.742 1.00 . B B . 313 GLU CB 1 1
14 30150 2 2 32 GLU CD C -2.002 -4.239 10.472 1.00 . B B . 313 GLU CD 1 1
14 30151 2 2 32 GLU CG C -3.503 -4.056 10.406 1.00 . B B . 313 GLU CG 1 1
14 30152 2 2 32 GLU H H -5.047 -0.405 11.141 1.00 . B B . 313 GLU H 1 1
14 30153 2 2 32 GLU HA H -5.647 -2.567 9.458 1.00 . B B . 313 GLU HA 1 1
14 30154 2 2 32 GLU HB2 H -3.359 -1.956 10.134 1.00 . B B . 313 GLU HB2 1 1
14 30155 2 2 32 GLU HB3 H -3.714 -2.457 11.780 1.00 . B B . 313 GLU HB3 1 1
14 30156 2 2 32 GLU HG2 H -3.963 -4.737 11.107 1.00 . B B . 313 GLU HG2 1 1
14 30157 2 2 32 GLU HG3 H -3.836 -4.294 9.405 1.00 . B B . 313 GLU HG3 1 1
14 30158 2 2 32 GLU N N -5.742 -0.989 10.782 1.00 . B B . 313 GLU N 1 1
14 30159 2 2 32 GLU O O -6.254 -3.220 12.593 1.00 . B B . 313 GLU O 1 1
14 30160 2 2 32 GLU OE1 O -1.268 -3.305 10.086 1.00 . B B . 313 GLU OE1 1 1
14 30161 2 2 32 GLU OE2 O -1.547 -5.313 10.921 1.00 . B B . 313 GLU OE2 1 1
14 30162 2 2 33 GLY C C -9.315 -4.670 11.403 1.00 . B B . 314 GLY C 1 1
14 30163 2 2 33 GLY CA C -7.865 -5.105 11.422 1.00 . B B . 314 GLY CA 1 1
14 30164 2 2 33 GLY H H -6.962 -4.224 9.726 1.00 . B B . 314 GLY H 1 1
14 30165 2 2 33 GLY HA2 H -7.783 -6.083 10.966 1.00 . B B . 314 GLY HA2 1 1
14 30166 2 2 33 GLY HA3 H -7.534 -5.169 12.448 1.00 . B B . 314 GLY HA3 1 1
14 30167 2 2 33 GLY N N -7.011 -4.185 10.710 1.00 . B B . 314 GLY N 1 1
14 30168 2 2 33 GLY O O -10.161 -5.288 12.046 1.00 . B B . 314 GLY O 1 1
14 30169 2 2 34 ASP C C -11.721 -3.789 9.447 1.00 . B B . 315 ASP C 1 1
14 30170 2 2 34 ASP CA C -10.984 -3.108 10.591 1.00 . B B . 315 ASP CA 1 1
14 30171 2 2 34 ASP CB C -11.019 -1.591 10.383 1.00 . B B . 315 ASP CB 1 1
14 30172 2 2 34 ASP CG C -11.066 -0.827 11.687 1.00 . B B . 315 ASP CG 1 1
14 30173 2 2 34 ASP H H -8.904 -3.127 10.190 1.00 . B B . 315 ASP H 1 1
14 30174 2 2 34 ASP HA H -11.482 -3.351 11.517 1.00 . B B . 315 ASP HA 1 1
14 30175 2 2 34 ASP HB2 H -10.136 -1.286 9.843 1.00 . B B . 315 ASP HB2 1 1
14 30176 2 2 34 ASP HB3 H -11.896 -1.334 9.806 1.00 . B B . 315 ASP HB3 1 1
14 30177 2 2 34 ASP N N -9.613 -3.599 10.681 1.00 . B B . 315 ASP N 1 1
14 30178 2 2 34 ASP O O -11.192 -3.907 8.340 1.00 . B B . 315 ASP O 1 1
14 30179 2 2 34 ASP OD1 O -11.711 -1.312 12.641 1.00 . B B . 315 ASP OD1 1 1
14 30180 2 2 34 ASP OD2 O -10.463 0.264 11.768 1.00 . B B . 315 ASP OD2 1 1
14 30181 2 2 35 ILE C C -14.584 -3.839 8.010 1.00 . B B . 316 ILE C 1 1
14 30182 2 2 35 ILE CA C -13.749 -4.904 8.702 1.00 . B B . 316 ILE CA 1 1
14 30183 2 2 35 ILE CB C -14.678 -5.990 9.294 1.00 . B B . 316 ILE CB 1 1
14 30184 2 2 35 ILE CD1 C -12.937 -7.846 9.043 1.00 . B B . 316 ILE CD1 1 1
14 30185 2 2 35 ILE CG1 C -13.857 -7.091 9.977 1.00 . B B . 316 ILE CG1 1 1
14 30186 2 2 35 ILE CG2 C -15.574 -6.583 8.210 1.00 . B B . 316 ILE CG2 1 1
14 30187 2 2 35 ILE H H -13.283 -4.197 10.635 1.00 . B B . 316 ILE H 1 1
14 30188 2 2 35 ILE HA H -13.091 -5.362 7.979 1.00 . B B . 316 ILE HA 1 1
14 30189 2 2 35 ILE HB H -15.316 -5.523 10.030 1.00 . B B . 316 ILE HB 1 1
14 30190 2 2 35 ILE HD11 H -12.342 -7.146 8.474 1.00 . B B . 316 ILE HD11 1 1
14 30191 2 2 35 ILE HD12 H -13.528 -8.450 8.369 1.00 . B B . 316 ILE HD12 1 1
14 30192 2 2 35 ILE HD13 H -12.284 -8.483 9.620 1.00 . B B . 316 ILE HD13 1 1
14 30193 2 2 35 ILE HG12 H -13.247 -6.647 10.746 1.00 . B B . 316 ILE HG12 1 1
14 30194 2 2 35 ILE HG13 H -14.533 -7.806 10.427 1.00 . B B . 316 ILE HG13 1 1
14 30195 2 2 35 ILE HG21 H -14.965 -6.945 7.396 1.00 . B B . 316 ILE HG21 1 1
14 30196 2 2 35 ILE HG22 H -16.248 -5.819 7.843 1.00 . B B . 316 ILE HG22 1 1
14 30197 2 2 35 ILE HG23 H -16.149 -7.399 8.622 1.00 . B B . 316 ILE HG23 1 1
14 30198 2 2 35 ILE N N -12.929 -4.266 9.724 1.00 . B B . 316 ILE N 1 1
14 30199 2 2 35 ILE O O -15.456 -3.224 8.623 1.00 . B B . 316 ILE O 1 1
14 30200 2 2 36 ILE C C -16.055 -3.254 5.073 1.00 . B B . 317 ILE C 1 1
14 30201 2 2 36 ILE CA C -15.015 -2.615 5.978 1.00 . B B . 317 ILE CA 1 1
14 30202 2 2 36 ILE CB C -14.042 -1.777 5.121 1.00 . B B . 317 ILE CB 1 1
14 30203 2 2 36 ILE CD1 C -11.598 -1.107 5.048 1.00 . B B . 317 ILE CD1 1 1
14 30204 2 2 36 ILE CG1 C -12.788 -1.422 5.919 1.00 . B B . 317 ILE CG1 1 1
14 30205 2 2 36 ILE CG2 C -14.729 -0.518 4.620 1.00 . B B . 317 ILE CG2 1 1
14 30206 2 2 36 ILE H H -13.636 -4.183 6.295 1.00 . B B . 317 ILE H 1 1
14 30207 2 2 36 ILE HA H -15.511 -1.954 6.675 1.00 . B B . 317 ILE HA 1 1
14 30208 2 2 36 ILE HB H -13.759 -2.368 4.263 1.00 . B B . 317 ILE HB 1 1
14 30209 2 2 36 ILE HD11 H -11.254 -2.012 4.569 1.00 . B B . 317 ILE HD11 1 1
14 30210 2 2 36 ILE HD12 H -10.806 -0.698 5.655 1.00 . B B . 317 ILE HD12 1 1
14 30211 2 2 36 ILE HD13 H -11.883 -0.387 4.296 1.00 . B B . 317 ILE HD13 1 1
14 30212 2 2 36 ILE HG12 H -12.991 -0.559 6.534 1.00 . B B . 317 ILE HG12 1 1
14 30213 2 2 36 ILE HG13 H -12.524 -2.257 6.554 1.00 . B B . 317 ILE HG13 1 1
14 30214 2 2 36 ILE HG21 H -15.254 -0.045 5.435 1.00 . B B . 317 ILE HG21 1 1
14 30215 2 2 36 ILE HG22 H -15.429 -0.776 3.840 1.00 . B B . 317 ILE HG22 1 1
14 30216 2 2 36 ILE HG23 H -13.987 0.162 4.230 1.00 . B B . 317 ILE HG23 1 1
14 30217 2 2 36 ILE N N -14.309 -3.623 6.743 1.00 . B B . 317 ILE N 1 1
14 30218 2 2 36 ILE O O -15.812 -4.306 4.482 1.00 . B B . 317 ILE O 1 1
14 30219 2 2 37 THR C C -18.085 -2.679 2.691 1.00 . B B . 318 THR C 1 1
14 30220 2 2 37 THR CA C -18.288 -3.128 4.135 1.00 . B B . 318 THR CA 1 1
14 30221 2 2 37 THR CB C -19.654 -2.636 4.640 1.00 . B B . 318 THR CB 1 1
14 30222 2 2 37 THR CG2 C -20.791 -3.247 3.831 1.00 . B B . 318 THR CG2 1 1
14 30223 2 2 37 THR H H -17.350 -1.788 5.472 1.00 . B B . 318 THR H 1 1
14 30224 2 2 37 THR HA H -18.270 -4.206 4.176 1.00 . B B . 318 THR HA 1 1
14 30225 2 2 37 THR HB H -19.693 -1.561 4.536 1.00 . B B . 318 THR HB 1 1
14 30226 2 2 37 THR HG1 H -18.938 -2.974 6.448 1.00 . B B . 318 THR HG1 1 1
14 30227 2 2 37 THR HG21 H -21.705 -2.708 4.032 1.00 . B B . 318 THR HG21 1 1
14 30228 2 2 37 THR HG22 H -20.915 -4.282 4.106 1.00 . B B . 318 THR HG22 1 1
14 30229 2 2 37 THR HG23 H -20.561 -3.181 2.776 1.00 . B B . 318 THR HG23 1 1
14 30230 2 2 37 THR N N -17.214 -2.623 4.975 1.00 . B B . 318 THR N 1 1
14 30231 2 2 37 THR O O -17.901 -1.492 2.428 1.00 . B B . 318 THR O 1 1
14 30232 2 2 37 THR OG1 O -19.805 -2.979 6.025 1.00 . B B . 318 THR OG1 1 1
14 30233 2 2 38 LEU C C -19.261 -2.949 -0.283 1.00 . B B . 319 LEU C 1 1
14 30234 2 2 38 LEU CA C -17.931 -3.336 0.352 1.00 . B B . 319 LEU CA 1 1
14 30235 2 2 38 LEU CB C -17.342 -4.559 -0.349 1.00 . B B . 319 LEU CB 1 1
14 30236 2 2 38 LEU CD1 C -14.989 -3.698 -0.105 1.00 . B B . 319 LEU CD1 1 1
14 30237 2 2 38 LEU CD2 C -15.453 -5.668 -1.565 1.00 . B B . 319 LEU CD2 1 1
14 30238 2 2 38 LEU CG C -15.995 -4.345 -1.044 1.00 . B B . 319 LEU CG 1 1
14 30239 2 2 38 LEU H H -18.277 -4.557 2.042 1.00 . B B . 319 LEU H 1 1
14 30240 2 2 38 LEU HA H -17.245 -2.510 0.265 1.00 . B B . 319 LEU HA 1 1
14 30241 2 2 38 LEU HB2 H -17.220 -5.341 0.387 1.00 . B B . 319 LEU HB2 1 1
14 30242 2 2 38 LEU HB3 H -18.053 -4.897 -1.090 1.00 . B B . 319 LEU HB3 1 1
14 30243 2 2 38 LEU HD11 H -15.254 -2.662 0.050 1.00 . B B . 319 LEU HD11 1 1
14 30244 2 2 38 LEU HD12 H -14.003 -3.755 -0.541 1.00 . B B . 319 LEU HD12 1 1
14 30245 2 2 38 LEU HD13 H -14.993 -4.216 0.844 1.00 . B B . 319 LEU HD13 1 1
14 30246 2 2 38 LEU HD21 H -14.387 -5.584 -1.715 1.00 . B B . 319 LEU HD21 1 1
14 30247 2 2 38 LEU HD22 H -15.930 -5.905 -2.505 1.00 . B B . 319 LEU HD22 1 1
14 30248 2 2 38 LEU HD23 H -15.659 -6.450 -0.850 1.00 . B B . 319 LEU HD23 1 1
14 30249 2 2 38 LEU HG H -16.134 -3.687 -1.886 1.00 . B B . 319 LEU HG 1 1
14 30250 2 2 38 LEU N N -18.113 -3.628 1.767 1.00 . B B . 319 LEU N 1 1
14 30251 2 2 38 LEU O O -20.171 -3.772 -0.387 1.00 . B B . 319 LEU O 1 1
14 30252 2 2 39 THR C C -20.496 -1.077 -2.821 1.00 . B B . 320 THR C 1 1
14 30253 2 2 39 THR CA C -20.605 -1.216 -1.308 1.00 . B B . 320 THR CA 1 1
14 30254 2 2 39 THR CB C -21.028 0.131 -0.698 1.00 . B B . 320 THR CB 1 1
14 30255 2 2 39 THR CG2 C -21.650 -0.078 0.673 1.00 . B B . 320 THR CG2 1 1
14 30256 2 2 39 THR H H -18.621 -1.077 -0.585 1.00 . B B . 320 THR H 1 1
14 30257 2 2 39 THR HA H -21.379 -1.937 -1.086 1.00 . B B . 320 THR HA 1 1
14 30258 2 2 39 THR HB H -21.763 0.585 -1.344 1.00 . B B . 320 THR HB 1 1
14 30259 2 2 39 THR HG1 H -20.102 1.843 -1.014 1.00 . B B . 320 THR HG1 1 1
14 30260 2 2 39 THR HG21 H -21.729 0.873 1.179 1.00 . B B . 320 THR HG21 1 1
14 30261 2 2 39 THR HG22 H -21.030 -0.746 1.252 1.00 . B B . 320 THR HG22 1 1
14 30262 2 2 39 THR HG23 H -22.634 -0.506 0.559 1.00 . B B . 320 THR HG23 1 1
14 30263 2 2 39 THR N N -19.375 -1.696 -0.700 1.00 . B B . 320 THR N 1 1
14 30264 2 2 39 THR O O -21.431 -1.417 -3.550 1.00 . B B . 320 THR O 1 1
14 30265 2 2 39 THR OG1 O -19.896 1.002 -0.589 1.00 . B B . 320 THR OG1 1 1
14 30266 2 2 40 ASN C C -17.701 -0.332 -5.116 1.00 . B B . 321 ASN C 1 1
14 30267 2 2 40 ASN CA C -19.180 -0.400 -4.744 1.00 . B B . 321 ASN CA 1 1
14 30268 2 2 40 ASN CB C -19.869 0.898 -5.191 1.00 . B B . 321 ASN CB 1 1
14 30269 2 2 40 ASN CG C -19.967 1.019 -6.699 1.00 . B B . 321 ASN CG 1 1
14 30270 2 2 40 ASN H H -18.623 -0.368 -2.697 1.00 . B B . 321 ASN H 1 1
14 30271 2 2 40 ASN HA H -19.634 -1.232 -5.258 1.00 . B B . 321 ASN HA 1 1
14 30272 2 2 40 ASN HB2 H -20.869 0.926 -4.781 1.00 . B B . 321 ASN HB2 1 1
14 30273 2 2 40 ASN HB3 H -19.309 1.743 -4.818 1.00 . B B . 321 ASN HB3 1 1
14 30274 2 2 40 ASN HD21 H -19.397 2.926 -6.610 1.00 . B B . 321 ASN HD21 1 1
14 30275 2 2 40 ASN HD22 H -19.735 2.301 -8.194 1.00 . B B . 321 ASN HD22 1 1
14 30276 2 2 40 ASN N N -19.357 -0.593 -3.312 1.00 . B B . 321 ASN N 1 1
14 30277 2 2 40 ASN ND2 N -19.671 2.197 -7.222 1.00 . B B . 321 ASN ND2 1 1
14 30278 2 2 40 ASN O O -16.839 -0.268 -4.246 1.00 . B B . 321 ASN O 1 1
14 30279 2 2 40 ASN OD1 O -20.276 0.049 -7.391 1.00 . B B . 321 ASN OD1 1 1
14 30280 2 2 41 GLN C C -16.039 0.777 -8.027 1.00 . B B . 322 GLN C 1 1
14 30281 2 2 41 GLN CA C -16.077 -0.279 -6.932 1.00 . B B . 322 GLN CA 1 1
14 30282 2 2 41 GLN CB C -15.621 -1.628 -7.490 1.00 . B B . 322 GLN CB 1 1
14 30283 2 2 41 GLN CD C -13.661 -2.998 -8.328 1.00 . B B . 322 GLN CD 1 1
14 30284 2 2 41 GLN CG C -14.112 -1.736 -7.620 1.00 . B B . 322 GLN CG 1 1
14 30285 2 2 41 GLN H H -18.169 -0.437 -7.051 1.00 . B B . 322 GLN H 1 1
14 30286 2 2 41 GLN HA H -15.420 0.019 -6.129 1.00 . B B . 322 GLN HA 1 1
14 30287 2 2 41 GLN HB2 H -15.966 -2.415 -6.835 1.00 . B B . 322 GLN HB2 1 1
14 30288 2 2 41 GLN HB3 H -16.054 -1.769 -8.468 1.00 . B B . 322 GLN HB3 1 1
14 30289 2 2 41 GLN HE21 H -12.071 -2.036 -9.035 1.00 . B B . 322 GLN HE21 1 1
14 30290 2 2 41 GLN HE22 H -12.213 -3.703 -9.487 1.00 . B B . 322 GLN HE22 1 1
14 30291 2 2 41 GLN HG2 H -13.753 -0.885 -8.176 1.00 . B B . 322 GLN HG2 1 1
14 30292 2 2 41 GLN HG3 H -13.681 -1.721 -6.629 1.00 . B B . 322 GLN HG3 1 1
14 30293 2 2 41 GLN N N -17.427 -0.362 -6.413 1.00 . B B . 322 GLN N 1 1
14 30294 2 2 41 GLN NE2 N -12.539 -2.906 -9.021 1.00 . B B . 322 GLN NE2 1 1
14 30295 2 2 41 GLN O O -16.866 0.761 -8.939 1.00 . B B . 322 GLN O 1 1
14 30296 2 2 41 GLN OE1 O -14.312 -4.043 -8.256 1.00 . B B . 322 GLN OE1 1 1
14 30297 2 2 42 ILE C C -14.176 2.296 -10.106 1.00 . B B . 323 ILE C 1 1
14 30298 2 2 42 ILE CA C -15.000 2.761 -8.918 1.00 . B B . 323 ILE CA 1 1
14 30299 2 2 42 ILE CB C -14.375 4.039 -8.325 1.00 . B B . 323 ILE CB 1 1
14 30300 2 2 42 ILE CD1 C -14.543 5.643 -6.350 1.00 . B B . 323 ILE CD1 1 1
14 30301 2 2 42 ILE CG1 C -15.162 4.478 -7.090 1.00 . B B . 323 ILE CG1 1 1
14 30302 2 2 42 ILE CG2 C -14.344 5.152 -9.367 1.00 . B B . 323 ILE CG2 1 1
14 30303 2 2 42 ILE H H -14.474 1.678 -7.177 1.00 . B B . 323 ILE H 1 1
14 30304 2 2 42 ILE HA H -16.000 2.996 -9.255 1.00 . B B . 323 ILE HA 1 1
14 30305 2 2 42 ILE HB H -13.359 3.820 -8.037 1.00 . B B . 323 ILE HB 1 1
14 30306 2 2 42 ILE HD11 H -15.132 5.863 -5.472 1.00 . B B . 323 ILE HD11 1 1
14 30307 2 2 42 ILE HD12 H -14.521 6.509 -6.996 1.00 . B B . 323 ILE HD12 1 1
14 30308 2 2 42 ILE HD13 H -13.536 5.388 -6.053 1.00 . B B . 323 ILE HD13 1 1
14 30309 2 2 42 ILE HG12 H -16.158 4.767 -7.389 1.00 . B B . 323 ILE HG12 1 1
14 30310 2 2 42 ILE HG13 H -15.226 3.645 -6.405 1.00 . B B . 323 ILE HG13 1 1
14 30311 2 2 42 ILE HG21 H -15.285 5.178 -9.896 1.00 . B B . 323 ILE HG21 1 1
14 30312 2 2 42 ILE HG22 H -13.543 4.967 -10.068 1.00 . B B . 323 ILE HG22 1 1
14 30313 2 2 42 ILE HG23 H -14.181 6.099 -8.876 1.00 . B B . 323 ILE HG23 1 1
14 30314 2 2 42 ILE N N -15.105 1.705 -7.927 1.00 . B B . 323 ILE N 1 1
14 30315 2 2 42 ILE O O -14.646 2.315 -11.246 1.00 . B B . 323 ILE O 1 1
14 30316 2 2 43 ASP C C -11.186 0.259 -10.330 1.00 . B B . 324 ASP C 1 1
14 30317 2 2 43 ASP CA C -12.057 1.390 -10.864 1.00 . B B . 324 ASP CA 1 1
14 30318 2 2 43 ASP CB C -11.196 2.552 -11.385 1.00 . B B . 324 ASP CB 1 1
14 30319 2 2 43 ASP CG C -10.499 3.330 -10.281 1.00 . B B . 324 ASP CG 1 1
14 30320 2 2 43 ASP H H -12.664 1.830 -8.895 1.00 . B B . 324 ASP H 1 1
14 30321 2 2 43 ASP HA H -12.659 1.007 -11.675 1.00 . B B . 324 ASP HA 1 1
14 30322 2 2 43 ASP HB2 H -10.443 2.158 -12.049 1.00 . B B . 324 ASP HB2 1 1
14 30323 2 2 43 ASP HB3 H -11.829 3.234 -11.936 1.00 . B B . 324 ASP HB3 1 1
14 30324 2 2 43 ASP N N -12.962 1.856 -9.827 1.00 . B B . 324 ASP N 1 1
14 30325 2 2 43 ASP O O -11.489 -0.326 -9.290 1.00 . B B . 324 ASP O 1 1
14 30326 2 2 43 ASP OD1 O -9.653 2.738 -9.584 1.00 . B B . 324 ASP OD1 1 1
14 30327 2 2 43 ASP OD2 O -10.793 4.534 -10.114 1.00 . B B . 324 ASP OD2 1 1
14 30328 2 2 44 GLU C C -8.320 -0.753 -9.452 1.00 . B B . 325 GLU C 1 1
14 30329 2 2 44 GLU CA C -9.202 -1.118 -10.645 1.00 . B B . 325 GLU CA 1 1
14 30330 2 2 44 GLU CB C -8.314 -1.502 -11.832 1.00 . B B . 325 GLU CB 1 1
14 30331 2 2 44 GLU CD C -8.865 -0.301 -13.986 1.00 . B B . 325 GLU CD 1 1
14 30332 2 2 44 GLU CG C -9.058 -1.557 -13.159 1.00 . B B . 325 GLU CG 1 1
14 30333 2 2 44 GLU H H -9.907 0.479 -11.846 1.00 . B B . 325 GLU H 1 1
14 30334 2 2 44 GLU HA H -9.809 -1.972 -10.381 1.00 . B B . 325 GLU HA 1 1
14 30335 2 2 44 GLU HB2 H -7.521 -0.776 -11.919 1.00 . B B . 325 GLU HB2 1 1
14 30336 2 2 44 GLU HB3 H -7.882 -2.474 -11.646 1.00 . B B . 325 GLU HB3 1 1
14 30337 2 2 44 GLU HG2 H -8.698 -2.403 -13.725 1.00 . B B . 325 GLU HG2 1 1
14 30338 2 2 44 GLU HG3 H -10.112 -1.681 -12.957 1.00 . B B . 325 GLU HG3 1 1
14 30339 2 2 44 GLU N N -10.104 -0.036 -11.031 1.00 . B B . 325 GLU N 1 1
14 30340 2 2 44 GLU O O -7.566 -1.595 -8.958 1.00 . B B . 325 GLU O 1 1
14 30341 2 2 44 GLU OE1 O -9.428 0.752 -13.616 1.00 . B B . 325 GLU OE1 1 1
14 30342 2 2 44 GLU OE2 O -8.154 -0.364 -15.011 1.00 . B B . 325 GLU OE2 1 1
14 30343 2 2 45 ASN C C -8.405 1.411 -6.668 1.00 . B B . 326 ASN C 1 1
14 30344 2 2 45 ASN CA C -7.583 0.910 -7.856 1.00 . B B . 326 ASN CA 1 1
14 30345 2 2 45 ASN CB C -6.618 2.004 -8.317 1.00 . B B . 326 ASN CB 1 1
14 30346 2 2 45 ASN CG C -5.185 1.740 -7.894 1.00 . B B . 326 ASN CG 1 1
14 30347 2 2 45 ASN H H -9.031 1.127 -9.395 1.00 . B B . 326 ASN H 1 1
14 30348 2 2 45 ASN HA H -7.004 0.057 -7.534 1.00 . B B . 326 ASN HA 1 1
14 30349 2 2 45 ASN HB2 H -6.645 2.068 -9.393 1.00 . B B . 326 ASN HB2 1 1
14 30350 2 2 45 ASN HB3 H -6.930 2.949 -7.898 1.00 . B B . 326 ASN HB3 1 1
14 30351 2 2 45 ASN HD21 H -5.788 1.130 -6.103 1.00 . B B . 326 ASN HD21 1 1
14 30352 2 2 45 ASN HD22 H -4.079 1.109 -6.369 1.00 . B B . 326 ASN HD22 1 1
14 30353 2 2 45 ASN N N -8.410 0.482 -8.977 1.00 . B B . 326 ASN N 1 1
14 30354 2 2 45 ASN ND2 N -4.998 1.278 -6.665 1.00 . B B . 326 ASN ND2 1 1
14 30355 2 2 45 ASN O O -7.991 1.248 -5.516 1.00 . B B . 326 ASN O 1 1
14 30356 2 2 45 ASN OD1 O -4.252 1.967 -8.661 1.00 . B B . 326 ASN OD1 1 1
14 30357 2 2 46 TRP C C -11.601 1.660 -5.539 1.00 . B B . 327 TRP C 1 1
14 30358 2 2 46 TRP CA C -10.398 2.549 -5.861 1.00 . B B . 327 TRP CA 1 1
14 30359 2 2 46 TRP CB C -10.902 3.947 -6.220 1.00 . B B . 327 TRP CB 1 1
14 30360 2 2 46 TRP CD1 C -9.221 5.572 -7.259 1.00 . B B . 327 TRP CD1 1 1
14 30361 2 2 46 TRP CD2 C -9.300 5.636 -5.024 1.00 . B B . 327 TRP CD2 1 1
14 30362 2 2 46 TRP CE2 C -8.350 6.575 -5.463 1.00 . B B . 327 TRP CE2 1 1
14 30363 2 2 46 TRP CE3 C -9.524 5.495 -3.655 1.00 . B B . 327 TRP CE3 1 1
14 30364 2 2 46 TRP CG C -9.846 5.007 -6.188 1.00 . B B . 327 TRP CG 1 1
14 30365 2 2 46 TRP CH2 C -7.866 7.216 -3.243 1.00 . B B . 327 TRP CH2 1 1
14 30366 2 2 46 TRP CZ2 C -7.626 7.373 -4.582 1.00 . B B . 327 TRP CZ2 1 1
14 30367 2 2 46 TRP CZ3 C -8.805 6.284 -2.776 1.00 . B B . 327 TRP CZ3 1 1
14 30368 2 2 46 TRP H H -9.842 2.123 -7.872 1.00 . B B . 327 TRP H 1 1
14 30369 2 2 46 TRP HA H -9.783 2.624 -4.977 1.00 . B B . 327 TRP HA 1 1
14 30370 2 2 46 TRP HB2 H -11.320 3.926 -7.213 1.00 . B B . 327 TRP HB2 1 1
14 30371 2 2 46 TRP HB3 H -11.674 4.227 -5.516 1.00 . B B . 327 TRP HB3 1 1
14 30372 2 2 46 TRP HD1 H -9.416 5.305 -8.286 1.00 . B B . 327 TRP HD1 1 1
14 30373 2 2 46 TRP HE1 H -7.749 7.062 -7.418 1.00 . B B . 327 TRP HE1 1 1
14 30374 2 2 46 TRP HE3 H -10.244 4.782 -3.278 1.00 . B B . 327 TRP HE3 1 1
14 30375 2 2 46 TRP HH2 H -7.325 7.813 -2.522 1.00 . B B . 327 TRP HH2 1 1
14 30376 2 2 46 TRP HZ2 H -6.899 8.095 -4.929 1.00 . B B . 327 TRP HZ2 1 1
14 30377 2 2 46 TRP HZ3 H -8.966 6.188 -1.712 1.00 . B B . 327 TRP HZ3 1 1
14 30378 2 2 46 TRP N N -9.557 2.016 -6.934 1.00 . B B . 327 TRP N 1 1
14 30379 2 2 46 TRP NE1 N -8.320 6.518 -6.833 1.00 . B B . 327 TRP NE1 1 1
14 30380 2 2 46 TRP O O -12.342 1.237 -6.430 1.00 . B B . 327 TRP O 1 1
14 30381 2 2 47 TYR C C -13.752 1.446 -2.830 1.00 . B B . 328 TYR C 1 1
14 30382 2 2 47 TYR CA C -12.906 0.600 -3.774 1.00 . B B . 328 TYR CA 1 1
14 30383 2 2 47 TYR CB C -12.404 -0.648 -3.034 1.00 . B B . 328 TYR CB 1 1
14 30384 2 2 47 TYR CD1 C -14.310 -2.031 -3.961 1.00 . B B . 328 TYR CD1 1 1
14 30385 2 2 47 TYR CD2 C -12.215 -3.103 -3.595 1.00 . B B . 328 TYR CD2 1 1
14 30386 2 2 47 TYR CE1 C -14.839 -3.220 -4.426 1.00 . B B . 328 TYR CE1 1 1
14 30387 2 2 47 TYR CE2 C -12.736 -4.292 -4.061 1.00 . B B . 328 TYR CE2 1 1
14 30388 2 2 47 TYR CG C -12.989 -1.951 -3.538 1.00 . B B . 328 TYR CG 1 1
14 30389 2 2 47 TYR CZ C -14.047 -4.345 -4.475 1.00 . B B . 328 TYR CZ 1 1
14 30390 2 2 47 TYR H H -11.140 1.751 -3.600 1.00 . B B . 328 TYR H 1 1
14 30391 2 2 47 TYR HA H -13.503 0.304 -4.624 1.00 . B B . 328 TYR HA 1 1
14 30392 2 2 47 TYR HB2 H -11.332 -0.710 -3.135 1.00 . B B . 328 TYR HB2 1 1
14 30393 2 2 47 TYR HB3 H -12.656 -0.556 -1.988 1.00 . B B . 328 TYR HB3 1 1
14 30394 2 2 47 TYR HD1 H -14.927 -1.147 -3.923 1.00 . B B . 328 TYR HD1 1 1
14 30395 2 2 47 TYR HD2 H -11.189 -3.062 -3.266 1.00 . B B . 328 TYR HD2 1 1
14 30396 2 2 47 TYR HE1 H -15.867 -3.261 -4.752 1.00 . B B . 328 TYR HE1 1 1
14 30397 2 2 47 TYR HE2 H -12.117 -5.177 -4.103 1.00 . B B . 328 TYR HE2 1 1
14 30398 2 2 47 TYR HH H -14.903 -5.400 -5.834 1.00 . B B . 328 TYR HH 1 1
14 30399 2 2 47 TYR N N -11.791 1.398 -4.253 1.00 . B B . 328 TYR N 1 1
14 30400 2 2 47 TYR O O -13.209 2.154 -1.981 1.00 . B B . 328 TYR O 1 1
14 30401 2 2 47 TYR OH O -14.569 -5.530 -4.940 1.00 . B B . 328 TYR OH 1 1
14 30402 2 2 48 GLU C C -16.440 1.277 -0.972 1.00 . B B . 329 GLU C 1 1
14 30403 2 2 48 GLU CA C -15.976 2.145 -2.125 1.00 . B B . 329 GLU CA 1 1
14 30404 2 2 48 GLU CB C -17.197 2.638 -2.902 1.00 . B B . 329 GLU CB 1 1
14 30405 2 2 48 GLU CD C -18.157 4.272 -4.538 1.00 . B B . 329 GLU CD 1 1
14 30406 2 2 48 GLU CG C -16.898 3.751 -3.884 1.00 . B B . 329 GLU CG 1 1
14 30407 2 2 48 GLU H H -15.451 0.806 -3.678 1.00 . B B . 329 GLU H 1 1
14 30408 2 2 48 GLU HA H -15.435 2.995 -1.733 1.00 . B B . 329 GLU HA 1 1
14 30409 2 2 48 GLU HB2 H -17.621 1.811 -3.448 1.00 . B B . 329 GLU HB2 1 1
14 30410 2 2 48 GLU HB3 H -17.929 3.003 -2.196 1.00 . B B . 329 GLU HB3 1 1
14 30411 2 2 48 GLU HG2 H -16.420 4.565 -3.357 1.00 . B B . 329 GLU HG2 1 1
14 30412 2 2 48 GLU HG3 H -16.237 3.379 -4.651 1.00 . B B . 329 GLU HG3 1 1
14 30413 2 2 48 GLU N N -15.070 1.388 -2.984 1.00 . B B . 329 GLU N 1 1
14 30414 2 2 48 GLU O O -16.732 0.092 -1.155 1.00 . B B . 329 GLU O 1 1
14 30415 2 2 48 GLU OE1 O -18.983 4.880 -3.826 1.00 . B B . 329 GLU OE1 1 1
14 30416 2 2 48 GLU OE2 O -18.324 4.084 -5.761 1.00 . B B . 329 GLU OE2 1 1
14 30417 2 2 49 GLY C C -17.588 1.949 2.426 1.00 . B B . 330 GLY C 1 1
14 30418 2 2 49 GLY CA C -16.946 1.099 1.357 1.00 . B B . 330 GLY CA 1 1
14 30419 2 2 49 GLY H H -16.289 2.811 0.305 1.00 . B B . 330 GLY H 1 1
14 30420 2 2 49 GLY HA2 H -17.660 0.357 1.033 1.00 . B B . 330 GLY HA2 1 1
14 30421 2 2 49 GLY HA3 H -16.089 0.594 1.781 1.00 . B B . 330 GLY HA3 1 1
14 30422 2 2 49 GLY N N -16.520 1.858 0.210 1.00 . B B . 330 GLY N 1 1
14 30423 2 2 49 GLY O O -17.595 3.180 2.340 1.00 . B B . 330 GLY O 1 1
14 30424 2 2 50 MET C C -18.253 1.426 5.855 1.00 . B B . 331 MET C 1 1
14 30425 2 2 50 MET CA C -18.787 1.964 4.539 1.00 . B B . 331 MET CA 1 1
14 30426 2 2 50 MET CB C -20.305 1.780 4.478 1.00 . B B . 331 MET CB 1 1
14 30427 2 2 50 MET CE C -23.165 3.363 4.727 1.00 . B B . 331 MET CE 1 1
14 30428 2 2 50 MET CG C -20.964 2.483 3.304 1.00 . B B . 331 MET CG 1 1
14 30429 2 2 50 MET H H -18.099 0.306 3.428 1.00 . B B . 331 MET H 1 1
14 30430 2 2 50 MET HA H -18.554 3.016 4.469 1.00 . B B . 331 MET HA 1 1
14 30431 2 2 50 MET HB2 H -20.528 0.725 4.407 1.00 . B B . 331 MET HB2 1 1
14 30432 2 2 50 MET HB3 H -20.741 2.166 5.391 1.00 . B B . 331 MET HB3 1 1
14 30433 2 2 50 MET HE1 H -22.839 2.878 5.637 1.00 . B B . 331 MET HE1 1 1
14 30434 2 2 50 MET HE2 H -24.232 3.523 4.764 1.00 . B B . 331 MET HE2 1 1
14 30435 2 2 50 MET HE3 H -22.663 4.314 4.627 1.00 . B B . 331 MET HE3 1 1
14 30436 2 2 50 MET HG2 H -20.709 3.531 3.342 1.00 . B B . 331 MET HG2 1 1
14 30437 2 2 50 MET HG3 H -20.587 2.054 2.389 1.00 . B B . 331 MET HG3 1 1
14 30438 2 2 50 MET N N -18.137 1.287 3.430 1.00 . B B . 331 MET N 1 1
14 30439 2 2 50 MET O O -18.030 0.219 5.992 1.00 . B B . 331 MET O 1 1
14 30440 2 2 50 MET SD S -22.761 2.327 3.322 1.00 . B B . 331 MET SD 1 1
14 30441 2 2 51 LEU C C -18.020 2.924 9.172 1.00 . B B . 332 LEU C 1 1
14 30442 2 2 51 LEU CA C -17.529 1.943 8.114 1.00 . B B . 332 LEU CA 1 1
14 30443 2 2 51 LEU CB C -15.996 1.901 8.107 1.00 . B B . 332 LEU CB 1 1
14 30444 2 2 51 LEU CD1 C -15.704 -0.110 9.579 1.00 . B B . 332 LEU CD1 1 1
14 30445 2 2 51 LEU CD2 C -13.849 1.557 9.351 1.00 . B B . 332 LEU CD2 1 1
14 30446 2 2 51 LEU CG C -15.357 1.360 9.388 1.00 . B B . 332 LEU CG 1 1
14 30447 2 2 51 LEU H H -18.218 3.272 6.622 1.00 . B B . 332 LEU H 1 1
14 30448 2 2 51 LEU HA H -17.909 0.962 8.343 1.00 . B B . 332 LEU HA 1 1
14 30449 2 2 51 LEU HB2 H -15.679 1.280 7.282 1.00 . B B . 332 LEU HB2 1 1
14 30450 2 2 51 LEU HB3 H -15.628 2.902 7.944 1.00 . B B . 332 LEU HB3 1 1
14 30451 2 2 51 LEU HD11 H -16.744 -0.270 9.339 1.00 . B B . 332 LEU HD11 1 1
14 30452 2 2 51 LEU HD12 H -15.527 -0.392 10.607 1.00 . B B . 332 LEU HD12 1 1
14 30453 2 2 51 LEU HD13 H -15.091 -0.714 8.928 1.00 . B B . 332 LEU HD13 1 1
14 30454 2 2 51 LEU HD21 H -13.435 1.344 10.326 1.00 . B B . 332 LEU HD21 1 1
14 30455 2 2 51 LEU HD22 H -13.623 2.576 9.081 1.00 . B B . 332 LEU HD22 1 1
14 30456 2 2 51 LEU HD23 H -13.415 0.887 8.622 1.00 . B B . 332 LEU HD23 1 1
14 30457 2 2 51 LEU HG H -15.747 1.907 10.235 1.00 . B B . 332 LEU HG 1 1
14 30458 2 2 51 LEU N N -18.034 2.321 6.806 1.00 . B B . 332 LEU N 1 1
14 30459 2 2 51 LEU O O -17.789 4.130 9.067 1.00 . B B . 332 LEU O 1 1
14 30460 2 2 52 HIS C C -20.226 4.262 10.742 1.00 . B B . 333 HIS C 1 1
14 30461 2 2 52 HIS CA C -19.259 3.207 11.266 1.00 . B B . 333 HIS CA 1 1
14 30462 2 2 52 HIS CB C -18.128 3.866 12.067 1.00 . B B . 333 HIS CB 1 1
14 30463 2 2 52 HIS CD2 C -15.805 2.876 12.648 1.00 . B B . 333 HIS CD2 1 1
14 30464 2 2 52 HIS CE1 C -16.424 1.072 13.673 1.00 . B B . 333 HIS CE1 1 1
14 30465 2 2 52 HIS CG C -17.162 2.876 12.652 1.00 . B B . 333 HIS CG 1 1
14 30466 2 2 52 HIS H H -18.899 1.435 10.167 1.00 . B B . 333 HIS H 1 1
14 30467 2 2 52 HIS HA H -19.801 2.544 11.918 1.00 . B B . 333 HIS HA 1 1
14 30468 2 2 52 HIS HB2 H -17.575 4.530 11.416 1.00 . B B . 333 HIS HB2 1 1
14 30469 2 2 52 HIS HB3 H -18.559 4.436 12.877 1.00 . B B . 333 HIS HB3 1 1
14 30470 2 2 52 HIS HD1 H -18.460 1.420 13.473 1.00 . B B . 333 HIS HD1 1 1
14 30471 2 2 52 HIS HD2 H -15.173 3.636 12.212 1.00 . B B . 333 HIS HD2 1 1
14 30472 2 2 52 HIS HE1 H -16.408 0.134 14.211 1.00 . B B . 333 HIS HE1 1 1
14 30473 2 2 52 HIS N N -18.722 2.399 10.169 1.00 . B B . 333 HIS N 1 1
14 30474 2 2 52 HIS ND1 N -17.539 1.721 13.310 1.00 . B B . 333 HIS ND1 1 1
14 30475 2 2 52 HIS NE2 N -15.344 1.730 13.295 1.00 . B B . 333 HIS NE2 1 1
14 30476 2 2 52 HIS O O -20.270 5.390 11.238 1.00 . B B . 333 HIS O 1 1
14 30477 2 2 53 GLY C C -21.375 5.665 8.066 1.00 . B B . 334 GLY C 1 1
14 30478 2 2 53 GLY CA C -21.969 4.778 9.140 1.00 . B B . 334 GLY CA 1 1
14 30479 2 2 53 GLY H H -20.910 2.964 9.391 1.00 . B B . 334 GLY H 1 1
14 30480 2 2 53 GLY HA2 H -22.764 4.190 8.704 1.00 . B B . 334 GLY HA2 1 1
14 30481 2 2 53 GLY HA3 H -22.384 5.403 9.917 1.00 . B B . 334 GLY HA3 1 1
14 30482 2 2 53 GLY N N -20.998 3.878 9.734 1.00 . B B . 334 GLY N 1 1
14 30483 2 2 53 GLY O O -22.064 6.070 7.128 1.00 . B B . 334 GLY O 1 1
14 30484 2 2 54 GLN C C -19.040 6.025 5.998 1.00 . B B . 335 GLN C 1 1
14 30485 2 2 54 GLN CA C -19.396 6.809 7.252 1.00 . B B . 335 GLN CA 1 1
14 30486 2 2 54 GLN CB C -18.141 7.396 7.897 1.00 . B B . 335 GLN CB 1 1
14 30487 2 2 54 GLN CD C -19.270 9.448 8.839 1.00 . B B . 335 GLN CD 1 1
14 30488 2 2 54 GLN CG C -18.440 8.218 9.144 1.00 . B B . 335 GLN CG 1 1
14 30489 2 2 54 GLN H H -19.608 5.601 8.977 1.00 . B B . 335 GLN H 1 1
14 30490 2 2 54 GLN HA H -20.059 7.617 6.981 1.00 . B B . 335 GLN HA 1 1
14 30491 2 2 54 GLN HB2 H -17.474 6.588 8.170 1.00 . B B . 335 GLN HB2 1 1
14 30492 2 2 54 GLN HB3 H -17.645 8.034 7.181 1.00 . B B . 335 GLN HB3 1 1
14 30493 2 2 54 GLN HE21 H -20.345 9.165 10.483 1.00 . B B . 335 GLN HE21 1 1
14 30494 2 2 54 GLN HE22 H -20.778 10.541 9.528 1.00 . B B . 335 GLN HE22 1 1
14 30495 2 2 54 GLN HG2 H -18.984 7.600 9.844 1.00 . B B . 335 GLN HG2 1 1
14 30496 2 2 54 GLN HG3 H -17.507 8.530 9.590 1.00 . B B . 335 GLN HG3 1 1
14 30497 2 2 54 GLN N N -20.094 5.963 8.204 1.00 . B B . 335 GLN N 1 1
14 30498 2 2 54 GLN NE2 N -20.224 9.749 9.702 1.00 . B B . 335 GLN NE2 1 1
14 30499 2 2 54 GLN O O -18.686 4.848 6.068 1.00 . B B . 335 GLN O 1 1
14 30500 2 2 54 GLN OE1 O -19.070 10.110 7.822 1.00 . B B . 335 GLN OE1 1 1
14 30501 2 2 55 SER C C -17.741 6.810 2.858 1.00 . B B . 336 SER C 1 1
14 30502 2 2 55 SER CA C -18.848 6.053 3.576 1.00 . B B . 336 SER CA 1 1
14 30503 2 2 55 SER CB C -20.107 6.020 2.707 1.00 . B B . 336 SER CB 1 1
14 30504 2 2 55 SER H H -19.436 7.620 4.865 1.00 . B B . 336 SER H 1 1
14 30505 2 2 55 SER HA H -18.521 5.044 3.766 1.00 . B B . 336 SER HA 1 1
14 30506 2 2 55 SER HB2 H -20.240 6.977 2.231 1.00 . B B . 336 SER HB2 1 1
14 30507 2 2 55 SER HB3 H -20.001 5.252 1.954 1.00 . B B . 336 SER HB3 1 1
14 30508 2 2 55 SER HG H -21.478 6.508 4.025 1.00 . B B . 336 SER HG 1 1
14 30509 2 2 55 SER N N -19.150 6.682 4.853 1.00 . B B . 336 SER N 1 1
14 30510 2 2 55 SER O O -17.560 8.016 3.060 1.00 . B B . 336 SER O 1 1
14 30511 2 2 55 SER OG O -21.259 5.735 3.491 1.00 . B B . 336 SER OG 1 1
14 30512 2 2 56 GLY C C -15.204 5.727 0.399 1.00 . B B . 337 GLY C 1 1
14 30513 2 2 56 GLY CA C -15.910 6.725 1.289 1.00 . B B . 337 GLY CA 1 1
14 30514 2 2 56 GLY H H -17.150 5.139 1.925 1.00 . B B . 337 GLY H 1 1
14 30515 2 2 56 GLY HA2 H -16.313 7.516 0.674 1.00 . B B . 337 GLY HA2 1 1
14 30516 2 2 56 GLY HA3 H -15.195 7.141 1.980 1.00 . B B . 337 GLY HA3 1 1
14 30517 2 2 56 GLY N N -16.985 6.104 2.029 1.00 . B B . 337 GLY N 1 1
14 30518 2 2 56 GLY O O -15.646 4.584 0.279 1.00 . B B . 337 GLY O 1 1
14 30519 2 2 57 PHE C C -11.939 5.088 -0.569 1.00 . B B . 338 PHE C 1 1
14 30520 2 2 57 PHE CA C -13.358 5.271 -1.094 1.00 . B B . 338 PHE CA 1 1
14 30521 2 2 57 PHE CB C -13.334 5.792 -2.541 1.00 . B B . 338 PHE CB 1 1
14 30522 2 2 57 PHE CD1 C -11.842 7.816 -2.495 1.00 . B B . 338 PHE CD1 1 1
14 30523 2 2 57 PHE CD2 C -14.153 8.125 -2.991 1.00 . B B . 338 PHE CD2 1 1
14 30524 2 2 57 PHE CE1 C -11.627 9.172 -2.625 1.00 . B B . 338 PHE CE1 1 1
14 30525 2 2 57 PHE CE2 C -13.941 9.484 -3.124 1.00 . B B . 338 PHE CE2 1 1
14 30526 2 2 57 PHE CG C -13.105 7.273 -2.675 1.00 . B B . 338 PHE CG 1 1
14 30527 2 2 57 PHE CZ C -12.676 10.007 -2.940 1.00 . B B . 338 PHE CZ 1 1
14 30528 2 2 57 PHE H H -13.814 7.077 -0.084 1.00 . B B . 338 PHE H 1 1
14 30529 2 2 57 PHE HA H -13.847 4.308 -1.084 1.00 . B B . 338 PHE HA 1 1
14 30530 2 2 57 PHE HB2 H -12.540 5.293 -3.078 1.00 . B B . 338 PHE HB2 1 1
14 30531 2 2 57 PHE HB3 H -14.276 5.558 -3.015 1.00 . B B . 338 PHE HB3 1 1
14 30532 2 2 57 PHE HD1 H -11.017 7.165 -2.247 1.00 . B B . 338 PHE HD1 1 1
14 30533 2 2 57 PHE HD2 H -15.143 7.718 -3.132 1.00 . B B . 338 PHE HD2 1 1
14 30534 2 2 57 PHE HE1 H -10.637 9.579 -2.481 1.00 . B B . 338 PHE HE1 1 1
14 30535 2 2 57 PHE HE2 H -14.763 10.139 -3.371 1.00 . B B . 338 PHE HE2 1 1
14 30536 2 2 57 PHE HZ H -12.510 11.067 -3.046 1.00 . B B . 338 PHE HZ 1 1
14 30537 2 2 57 PHE N N -14.116 6.151 -0.223 1.00 . B B . 338 PHE N 1 1
14 30538 2 2 57 PHE O O -11.397 5.963 0.110 1.00 . B B . 338 PHE O 1 1
14 30539 2 2 58 PHE C C -9.359 2.689 -1.484 1.00 . B B . 339 PHE C 1 1
14 30540 2 2 58 PHE CA C -10.010 3.601 -0.446 1.00 . B B . 339 PHE CA 1 1
14 30541 2 2 58 PHE CB C -10.028 2.930 0.934 1.00 . B B . 339 PHE CB 1 1
14 30542 2 2 58 PHE CD1 C -10.788 0.546 0.705 1.00 . B B . 339 PHE CD1 1 1
14 30543 2 2 58 PHE CD2 C -12.312 2.142 1.610 1.00 . B B . 339 PHE CD2 1 1
14 30544 2 2 58 PHE CE1 C -11.740 -0.446 0.850 1.00 . B B . 339 PHE CE1 1 1
14 30545 2 2 58 PHE CE2 C -13.266 1.156 1.758 1.00 . B B . 339 PHE CE2 1 1
14 30546 2 2 58 PHE CG C -11.063 1.850 1.085 1.00 . B B . 339 PHE CG 1 1
14 30547 2 2 58 PHE CZ C -12.981 -0.140 1.373 1.00 . B B . 339 PHE CZ 1 1
14 30548 2 2 58 PHE H H -11.873 3.272 -1.387 1.00 . B B . 339 PHE H 1 1
14 30549 2 2 58 PHE HA H -9.446 4.520 -0.387 1.00 . B B . 339 PHE HA 1 1
14 30550 2 2 58 PHE HB2 H -9.062 2.488 1.122 1.00 . B B . 339 PHE HB2 1 1
14 30551 2 2 58 PHE HB3 H -10.224 3.683 1.685 1.00 . B B . 339 PHE HB3 1 1
14 30552 2 2 58 PHE HD1 H -9.820 0.304 0.296 1.00 . B B . 339 PHE HD1 1 1
14 30553 2 2 58 PHE HD2 H -12.537 3.156 1.906 1.00 . B B . 339 PHE HD2 1 1
14 30554 2 2 58 PHE HE1 H -11.516 -1.461 0.547 1.00 . B B . 339 PHE HE1 1 1
14 30555 2 2 58 PHE HE2 H -14.231 1.397 2.170 1.00 . B B . 339 PHE HE2 1 1
14 30556 2 2 58 PHE HZ H -13.726 -0.914 1.487 1.00 . B B . 339 PHE HZ 1 1
14 30557 2 2 58 PHE N N -11.364 3.934 -0.866 1.00 . B B . 339 PHE N 1 1
14 30558 2 2 58 PHE O O -10.052 2.091 -2.306 1.00 . B B . 339 PHE O 1 1
14 30559 2 2 59 PRO C C -7.546 0.236 -2.214 1.00 . B B . 340 PRO C 1 1
14 30560 2 2 59 PRO CA C -7.310 1.731 -2.443 1.00 . B B . 340 PRO CA 1 1
14 30561 2 2 59 PRO CB C -5.833 2.073 -2.215 1.00 . B B . 340 PRO CB 1 1
14 30562 2 2 59 PRO CD C -7.100 3.251 -0.563 1.00 . B B . 340 PRO CD 1 1
14 30563 2 2 59 PRO CG C -5.822 3.288 -1.348 1.00 . B B . 340 PRO CG 1 1
14 30564 2 2 59 PRO HA H -7.583 1.982 -3.459 1.00 . B B . 340 PRO HA 1 1
14 30565 2 2 59 PRO HB2 H -5.348 1.240 -1.729 1.00 . B B . 340 PRO HB2 1 1
14 30566 2 2 59 PRO HB3 H -5.356 2.264 -3.165 1.00 . B B . 340 PRO HB3 1 1
14 30567 2 2 59 PRO HD2 H -6.972 2.683 0.345 1.00 . B B . 340 PRO HD2 1 1
14 30568 2 2 59 PRO HD3 H -7.439 4.254 -0.341 1.00 . B B . 340 PRO HD3 1 1
14 30569 2 2 59 PRO HG2 H -4.972 3.254 -0.681 1.00 . B B . 340 PRO HG2 1 1
14 30570 2 2 59 PRO HG3 H -5.780 4.178 -1.958 1.00 . B B . 340 PRO HG3 1 1
14 30571 2 2 59 PRO N N -8.024 2.575 -1.482 1.00 . B B . 340 PRO N 1 1
14 30572 2 2 59 PRO O O -7.542 -0.238 -1.077 1.00 . B B . 340 PRO O 1 1
14 30573 2 2 60 ILE C C -6.781 -2.692 -2.698 1.00 . B B . 341 ILE C 1 1
14 30574 2 2 60 ILE CA C -7.983 -1.936 -3.268 1.00 . B B . 341 ILE CA 1 1
14 30575 2 2 60 ILE CB C -8.286 -2.481 -4.686 1.00 . B B . 341 ILE CB 1 1
14 30576 2 2 60 ILE CD1 C -9.918 -2.286 -6.638 1.00 . B B . 341 ILE CD1 1 1
14 30577 2 2 60 ILE CG1 C -9.521 -1.787 -5.267 1.00 . B B . 341 ILE CG1 1 1
14 30578 2 2 60 ILE CG2 C -8.473 -3.994 -4.654 1.00 . B B . 341 ILE CG2 1 1
14 30579 2 2 60 ILE H H -7.736 -0.041 -4.181 1.00 . B B . 341 ILE H 1 1
14 30580 2 2 60 ILE HA H -8.845 -2.120 -2.642 1.00 . B B . 341 ILE HA 1 1
14 30581 2 2 60 ILE HB H -7.434 -2.268 -5.314 1.00 . B B . 341 ILE HB 1 1
14 30582 2 2 60 ILE HD11 H -10.900 -1.911 -6.888 1.00 . B B . 341 ILE HD11 1 1
14 30583 2 2 60 ILE HD12 H -9.933 -3.367 -6.639 1.00 . B B . 341 ILE HD12 1 1
14 30584 2 2 60 ILE HD13 H -9.205 -1.935 -7.367 1.00 . B B . 341 ILE HD13 1 1
14 30585 2 2 60 ILE HG12 H -10.359 -1.942 -4.606 1.00 . B B . 341 ILE HG12 1 1
14 30586 2 2 60 ILE HG13 H -9.322 -0.727 -5.345 1.00 . B B . 341 ILE HG13 1 1
14 30587 2 2 60 ILE HG21 H -7.573 -4.461 -4.278 1.00 . B B . 341 ILE HG21 1 1
14 30588 2 2 60 ILE HG22 H -8.674 -4.355 -5.653 1.00 . B B . 341 ILE HG22 1 1
14 30589 2 2 60 ILE HG23 H -9.303 -4.243 -4.008 1.00 . B B . 341 ILE HG23 1 1
14 30590 2 2 60 ILE N N -7.743 -0.493 -3.309 1.00 . B B . 341 ILE N 1 1
14 30591 2 2 60 ILE O O -6.938 -3.648 -1.936 1.00 . B B . 341 ILE O 1 1
14 30592 2 2 61 ASN C C -3.970 -2.503 -1.167 1.00 . B B . 342 ASN C 1 1
14 30593 2 2 61 ASN CA C -4.350 -2.876 -2.600 1.00 . B B . 342 ASN CA 1 1
14 30594 2 2 61 ASN CB C -3.202 -2.551 -3.566 1.00 . B B . 342 ASN CB 1 1
14 30595 2 2 61 ASN CG C -3.043 -1.068 -3.867 1.00 . B B . 342 ASN CG 1 1
14 30596 2 2 61 ASN H H -5.532 -1.425 -3.589 1.00 . B B . 342 ASN H 1 1
14 30597 2 2 61 ASN HA H -4.523 -3.942 -2.629 1.00 . B B . 342 ASN HA 1 1
14 30598 2 2 61 ASN HB2 H -2.277 -2.907 -3.140 1.00 . B B . 342 ASN HB2 1 1
14 30599 2 2 61 ASN HB3 H -3.380 -3.065 -4.501 1.00 . B B . 342 ASN HB3 1 1
14 30600 2 2 61 ASN HD21 H -1.433 -1.462 -4.956 1.00 . B B . 342 ASN HD21 1 1
14 30601 2 2 61 ASN HD22 H -1.876 0.211 -4.842 1.00 . B B . 342 ASN HD22 1 1
14 30602 2 2 61 ASN N N -5.587 -2.232 -3.039 1.00 . B B . 342 ASN N 1 1
14 30603 2 2 61 ASN ND2 N -2.016 -0.741 -4.634 1.00 . B B . 342 ASN ND2 1 1
14 30604 2 2 61 ASN O O -2.827 -2.686 -0.752 1.00 . B B . 342 ASN O 1 1
14 30605 2 2 61 ASN OD1 O -3.839 -0.228 -3.444 1.00 . B B . 342 ASN OD1 1 1
14 30606 2 2 62 TYR C C -5.544 -2.506 1.885 1.00 . B B . 343 TYR C 1 1
14 30607 2 2 62 TYR CA C -4.699 -1.623 0.976 1.00 . B B . 343 TYR CA 1 1
14 30608 2 2 62 TYR CB C -5.052 -0.153 1.217 1.00 . B B . 343 TYR CB 1 1
14 30609 2 2 62 TYR CD1 C -3.348 0.961 -0.293 1.00 . B B . 343 TYR CD1 1 1
14 30610 2 2 62 TYR CD2 C -3.435 1.631 1.992 1.00 . B B . 343 TYR CD2 1 1
14 30611 2 2 62 TYR CE1 C -2.329 1.872 -0.525 1.00 . B B . 343 TYR CE1 1 1
14 30612 2 2 62 TYR CE2 C -2.420 2.547 1.767 1.00 . B B . 343 TYR CE2 1 1
14 30613 2 2 62 TYR CG C -3.918 0.826 0.967 1.00 . B B . 343 TYR CG 1 1
14 30614 2 2 62 TYR CZ C -1.869 2.663 0.510 1.00 . B B . 343 TYR CZ 1 1
14 30615 2 2 62 TYR H H -5.817 -1.842 -0.805 1.00 . B B . 343 TYR H 1 1
14 30616 2 2 62 TYR HA H -3.657 -1.781 1.195 1.00 . B B . 343 TYR HA 1 1
14 30617 2 2 62 TYR HB2 H -5.870 0.120 0.567 1.00 . B B . 343 TYR HB2 1 1
14 30618 2 2 62 TYR HB3 H -5.370 -0.038 2.243 1.00 . B B . 343 TYR HB3 1 1
14 30619 2 2 62 TYR HD1 H -3.709 0.341 -1.102 1.00 . B B . 343 TYR HD1 1 1
14 30620 2 2 62 TYR HD2 H -3.865 1.538 2.980 1.00 . B B . 343 TYR HD2 1 1
14 30621 2 2 62 TYR HE1 H -1.902 1.962 -1.512 1.00 . B B . 343 TYR HE1 1 1
14 30622 2 2 62 TYR HE2 H -2.062 3.161 2.578 1.00 . B B . 343 TYR HE2 1 1
14 30623 2 2 62 TYR HH H -0.244 3.572 1.028 1.00 . B B . 343 TYR HH 1 1
14 30624 2 2 62 TYR N N -4.929 -1.988 -0.415 1.00 . B B . 343 TYR N 1 1
14 30625 2 2 62 TYR O O -5.447 -2.440 3.111 1.00 . B B . 343 TYR O 1 1
14 30626 2 2 62 TYR OH O -0.867 3.582 0.284 1.00 . B B . 343 TYR OH 1 1
14 30627 2 2 63 VAL C C -7.252 -5.647 1.433 1.00 . B B . 344 VAL C 1 1
14 30628 2 2 63 VAL CA C -7.252 -4.237 2.021 1.00 . B B . 344 VAL CA 1 1
14 30629 2 2 63 VAL CB C -8.710 -3.715 2.035 1.00 . B B . 344 VAL CB 1 1
14 30630 2 2 63 VAL CG1 C -8.821 -2.416 2.821 1.00 . B B . 344 VAL CG1 1 1
14 30631 2 2 63 VAL CG2 C -9.236 -3.534 0.616 1.00 . B B . 344 VAL CG2 1 1
14 30632 2 2 63 VAL H H -6.386 -3.384 0.293 1.00 . B B . 344 VAL H 1 1
14 30633 2 2 63 VAL HA H -6.899 -4.279 3.040 1.00 . B B . 344 VAL HA 1 1
14 30634 2 2 63 VAL HB H -9.327 -4.457 2.529 1.00 . B B . 344 VAL HB 1 1
14 30635 2 2 63 VAL HG11 H -8.761 -2.625 3.876 1.00 . B B . 344 VAL HG11 1 1
14 30636 2 2 63 VAL HG12 H -9.767 -1.941 2.600 1.00 . B B . 344 VAL HG12 1 1
14 30637 2 2 63 VAL HG13 H -8.013 -1.757 2.540 1.00 . B B . 344 VAL HG13 1 1
14 30638 2 2 63 VAL HG21 H -10.316 -3.574 0.621 1.00 . B B . 344 VAL HG21 1 1
14 30639 2 2 63 VAL HG22 H -8.849 -4.320 -0.017 1.00 . B B . 344 VAL HG22 1 1
14 30640 2 2 63 VAL HG23 H -8.916 -2.576 0.234 1.00 . B B . 344 VAL HG23 1 1
14 30641 2 2 63 VAL N N -6.374 -3.347 1.273 1.00 . B B . 344 VAL N 1 1
14 30642 2 2 63 VAL O O -6.670 -5.895 0.380 1.00 . B B . 344 VAL O 1 1
14 30643 2 2 64 GLU C C -9.504 -8.273 1.521 1.00 . B B . 345 GLU C 1 1
14 30644 2 2 64 GLU CA C -8.028 -7.950 1.707 1.00 . B B . 345 GLU CA 1 1
14 30645 2 2 64 GLU CB C -7.400 -8.884 2.743 1.00 . B B . 345 GLU CB 1 1
14 30646 2 2 64 GLU CD C -6.627 -11.214 3.319 1.00 . B B . 345 GLU CD 1 1
14 30647 2 2 64 GLU CG C -7.143 -10.291 2.231 1.00 . B B . 345 GLU CG 1 1
14 30648 2 2 64 GLU H H -8.320 -6.295 2.988 1.00 . B B . 345 GLU H 1 1
14 30649 2 2 64 GLU HA H -7.515 -8.057 0.764 1.00 . B B . 345 GLU HA 1 1
14 30650 2 2 64 GLU HB2 H -6.460 -8.465 3.061 1.00 . B B . 345 GLU HB2 1 1
14 30651 2 2 64 GLU HB3 H -8.061 -8.949 3.597 1.00 . B B . 345 GLU HB3 1 1
14 30652 2 2 64 GLU HG2 H -8.063 -10.696 1.837 1.00 . B B . 345 GLU HG2 1 1
14 30653 2 2 64 GLU HG3 H -6.405 -10.240 1.444 1.00 . B B . 345 GLU HG3 1 1
14 30654 2 2 64 GLU N N -7.906 -6.562 2.139 1.00 . B B . 345 GLU N 1 1
14 30655 2 2 64 GLU O O -10.325 -7.916 2.359 1.00 . B B . 345 GLU O 1 1
14 30656 2 2 64 GLU OE1 O -6.738 -10.855 4.510 1.00 . B B . 345 GLU OE1 1 1
14 30657 2 2 64 GLU OE2 O -6.110 -12.302 2.988 1.00 . B B . 345 GLU OE2 1 1
14 30658 2 2 65 ILE C C -11.691 -10.538 0.864 1.00 . B B . 346 ILE C 1 1
14 30659 2 2 65 ILE CA C -11.235 -9.266 0.154 1.00 . B B . 346 ILE CA 1 1
14 30660 2 2 65 ILE CB C -11.469 -9.418 -1.365 1.00 . B B . 346 ILE CB 1 1
14 30661 2 2 65 ILE CD1 C -11.517 -6.884 -1.726 1.00 . B B . 346 ILE CD1 1 1
14 30662 2 2 65 ILE CG1 C -10.894 -8.215 -2.117 1.00 . B B . 346 ILE CG1 1 1
14 30663 2 2 65 ILE CG2 C -12.949 -9.579 -1.670 1.00 . B B . 346 ILE CG2 1 1
14 30664 2 2 65 ILE H H -9.141 -9.243 -0.183 1.00 . B B . 346 ILE H 1 1
14 30665 2 2 65 ILE HA H -11.839 -8.442 0.502 1.00 . B B . 346 ILE HA 1 1
14 30666 2 2 65 ILE HB H -10.964 -10.313 -1.696 1.00 . B B . 346 ILE HB 1 1
14 30667 2 2 65 ILE HD11 H -11.439 -6.749 -0.659 1.00 . B B . 346 ILE HD11 1 1
14 30668 2 2 65 ILE HD12 H -12.558 -6.873 -2.015 1.00 . B B . 346 ILE HD12 1 1
14 30669 2 2 65 ILE HD13 H -10.996 -6.081 -2.228 1.00 . B B . 346 ILE HD13 1 1
14 30670 2 2 65 ILE HG12 H -9.836 -8.153 -1.913 1.00 . B B . 346 ILE HG12 1 1
14 30671 2 2 65 ILE HG13 H -11.042 -8.355 -3.177 1.00 . B B . 346 ILE HG13 1 1
14 30672 2 2 65 ILE HG21 H -13.084 -9.712 -2.732 1.00 . B B . 346 ILE HG21 1 1
14 30673 2 2 65 ILE HG22 H -13.481 -8.695 -1.345 1.00 . B B . 346 ILE HG22 1 1
14 30674 2 2 65 ILE HG23 H -13.332 -10.444 -1.149 1.00 . B B . 346 ILE HG23 1 1
14 30675 2 2 65 ILE N N -9.842 -8.946 0.438 1.00 . B B . 346 ILE N 1 1
14 30676 2 2 65 ILE O O -11.235 -11.636 0.542 1.00 . B B . 346 ILE O 1 1
14 30677 2 2 66 LEU C C -14.295 -12.102 1.735 1.00 . B B . 347 LEU C 1 1
14 30678 2 2 66 LEU CA C -13.156 -11.517 2.553 1.00 . B B . 347 LEU CA 1 1
14 30679 2 2 66 LEU CB C -13.672 -11.099 3.940 1.00 . B B . 347 LEU CB 1 1
14 30680 2 2 66 LEU CD1 C -13.320 -9.768 6.016 1.00 . B B . 347 LEU CD1 1 1
14 30681 2 2 66 LEU CD2 C -11.706 -11.580 5.425 1.00 . B B . 347 LEU CD2 1 1
14 30682 2 2 66 LEU CG C -12.631 -10.502 4.880 1.00 . B B . 347 LEU CG 1 1
14 30683 2 2 66 LEU H H -12.959 -9.480 2.001 1.00 . B B . 347 LEU H 1 1
14 30684 2 2 66 LEU HA H -12.376 -12.258 2.663 1.00 . B B . 347 LEU HA 1 1
14 30685 2 2 66 LEU HB2 H -14.459 -10.373 3.804 1.00 . B B . 347 LEU HB2 1 1
14 30686 2 2 66 LEU HB3 H -14.093 -11.970 4.421 1.00 . B B . 347 LEU HB3 1 1
14 30687 2 2 66 LEU HD11 H -13.966 -10.452 6.547 1.00 . B B . 347 LEU HD11 1 1
14 30688 2 2 66 LEU HD12 H -13.907 -8.956 5.613 1.00 . B B . 347 LEU HD12 1 1
14 30689 2 2 66 LEU HD13 H -12.578 -9.377 6.693 1.00 . B B . 347 LEU HD13 1 1
14 30690 2 2 66 LEU HD21 H -10.982 -11.845 4.670 1.00 . B B . 347 LEU HD21 1 1
14 30691 2 2 66 LEU HD22 H -12.284 -12.454 5.689 1.00 . B B . 347 LEU HD22 1 1
14 30692 2 2 66 LEU HD23 H -11.195 -11.208 6.300 1.00 . B B . 347 LEU HD23 1 1
14 30693 2 2 66 LEU HG H -12.033 -9.787 4.336 1.00 . B B . 347 LEU HG 1 1
14 30694 2 2 66 LEU N N -12.610 -10.378 1.817 1.00 . B B . 347 LEU N 1 1
14 30695 2 2 66 LEU O O -14.325 -13.296 1.434 1.00 . B B . 347 LEU O 1 1
14 30696 2 2 67 VAL C C -16.370 -10.642 -0.657 1.00 . B B . 348 VAL C 1 1
14 30697 2 2 67 VAL CA C -16.360 -11.572 0.547 1.00 . B B . 348 VAL CA 1 1
14 30698 2 2 67 VAL CB C -17.698 -11.449 1.317 1.00 . B B . 348 VAL CB 1 1
14 30699 2 2 67 VAL CG1 C -18.867 -11.856 0.426 1.00 . B B . 348 VAL CG1 1 1
14 30700 2 2 67 VAL CG2 C -17.681 -12.294 2.590 1.00 . B B . 348 VAL CG2 1 1
14 30701 2 2 67 VAL H H -15.117 -10.289 1.659 1.00 . B B . 348 VAL H 1 1
14 30702 2 2 67 VAL HA H -16.242 -12.593 0.209 1.00 . B B . 348 VAL HA 1 1
14 30703 2 2 67 VAL HB H -17.830 -10.416 1.600 1.00 . B B . 348 VAL HB 1 1
14 30704 2 2 67 VAL HG11 H -19.078 -11.067 -0.281 1.00 . B B . 348 VAL HG11 1 1
14 30705 2 2 67 VAL HG12 H -19.740 -12.037 1.037 1.00 . B B . 348 VAL HG12 1 1
14 30706 2 2 67 VAL HG13 H -18.614 -12.758 -0.113 1.00 . B B . 348 VAL HG13 1 1
14 30707 2 2 67 VAL HG21 H -18.639 -12.221 3.082 1.00 . B B . 348 VAL HG21 1 1
14 30708 2 2 67 VAL HG22 H -16.908 -11.938 3.255 1.00 . B B . 348 VAL HG22 1 1
14 30709 2 2 67 VAL HG23 H -17.487 -13.328 2.336 1.00 . B B . 348 VAL HG23 1 1
14 30710 2 2 67 VAL N N -15.215 -11.222 1.370 1.00 . B B . 348 VAL N 1 1
14 30711 2 2 67 VAL O O -16.616 -9.439 -0.521 1.00 . B B . 348 VAL O 1 1
14 30712 2 2 68 ALA C C -17.330 -9.906 -3.527 1.00 . B B . 349 ALA C 1 1
14 30713 2 2 68 ALA CA C -15.977 -10.416 -3.044 1.00 . B B . 349 ALA CA 1 1
14 30714 2 2 68 ALA CB C -15.319 -11.228 -4.148 1.00 . B B . 349 ALA CB 1 1
14 30715 2 2 68 ALA H H -15.896 -12.162 -1.859 1.00 . B B . 349 ALA H 1 1
14 30716 2 2 68 ALA HA H -15.345 -9.566 -2.842 1.00 . B B . 349 ALA HA 1 1
14 30717 2 2 68 ALA HB1 H -14.294 -11.444 -3.878 1.00 . B B . 349 ALA HB1 1 1
14 30718 2 2 68 ALA HB2 H -15.338 -10.661 -5.066 1.00 . B B . 349 ALA HB2 1 1
14 30719 2 2 68 ALA HB3 H -15.855 -12.154 -4.286 1.00 . B B . 349 ALA HB3 1 1
14 30720 2 2 68 ALA N N -16.062 -11.196 -1.817 1.00 . B B . 349 ALA N 1 1
14 30721 2 2 68 ALA O O -18.367 -10.516 -3.280 1.00 . B B . 349 ALA O 1 1
14 30722 2 2 69 LEU C C -18.969 -8.992 -5.969 1.00 . B B . 350 LEU C 1 1
14 30723 2 2 69 LEU CA C -18.463 -8.151 -4.801 1.00 . B B . 350 LEU CA 1 1
14 30724 2 2 69 LEU CB C -18.096 -6.738 -5.275 1.00 . B B . 350 LEU CB 1 1
14 30725 2 2 69 LEU CD1 C -19.640 -5.351 -3.859 1.00 . B B . 350 LEU CD1 1 1
14 30726 2 2 69 LEU CD2 C -18.843 -4.473 -6.057 1.00 . B B . 350 LEU CD2 1 1
14 30727 2 2 69 LEU CG C -19.237 -5.721 -5.277 1.00 . B B . 350 LEU CG 1 1
14 30728 2 2 69 LEU H H -16.404 -8.365 -4.381 1.00 . B B . 350 LEU H 1 1
14 30729 2 2 69 LEU HA H -19.225 -8.097 -4.042 1.00 . B B . 350 LEU HA 1 1
14 30730 2 2 69 LEU HB2 H -17.314 -6.359 -4.633 1.00 . B B . 350 LEU HB2 1 1
14 30731 2 2 69 LEU HB3 H -17.706 -6.812 -6.280 1.00 . B B . 350 LEU HB3 1 1
14 30732 2 2 69 LEU HD11 H -19.879 -6.244 -3.308 1.00 . B B . 350 LEU HD11 1 1
14 30733 2 2 69 LEU HD12 H -20.504 -4.709 -3.888 1.00 . B B . 350 LEU HD12 1 1
14 30734 2 2 69 LEU HD13 H -18.828 -4.835 -3.375 1.00 . B B . 350 LEU HD13 1 1
14 30735 2 2 69 LEU HD21 H -19.106 -4.602 -7.096 1.00 . B B . 350 LEU HD21 1 1
14 30736 2 2 69 LEU HD22 H -17.778 -4.314 -5.971 1.00 . B B . 350 LEU HD22 1 1
14 30737 2 2 69 LEU HD23 H -19.366 -3.617 -5.652 1.00 . B B . 350 LEU HD23 1 1
14 30738 2 2 69 LEU HG H -20.094 -6.162 -5.762 1.00 . B B . 350 LEU HG 1 1
14 30739 2 2 69 LEU N N -17.280 -8.781 -4.233 1.00 . B B . 350 LEU N 1 1
14 30740 2 2 69 LEU O O -18.158 -9.524 -6.734 1.00 . B B . 350 LEU O 1 1
14 30741 2 2 70 PRO C C -20.377 -9.526 -8.549 1.00 . B B . 351 PRO C 1 1
14 30742 2 2 70 PRO CA C -20.905 -9.945 -7.178 1.00 . B B . 351 PRO CA 1 1
14 30743 2 2 70 PRO CB C -22.394 -9.628 -7.054 1.00 . B B . 351 PRO CB 1 1
14 30744 2 2 70 PRO CD C -21.323 -8.645 -5.157 1.00 . B B . 351 PRO CD 1 1
14 30745 2 2 70 PRO CG C -22.595 -9.306 -5.616 1.00 . B B . 351 PRO CG 1 1
14 30746 2 2 70 PRO HA H -20.743 -11.005 -7.042 1.00 . B B . 351 PRO HA 1 1
14 30747 2 2 70 PRO HB2 H -22.636 -8.786 -7.689 1.00 . B B . 351 PRO HB2 1 1
14 30748 2 2 70 PRO HB3 H -22.973 -10.487 -7.354 1.00 . B B . 351 PRO HB3 1 1
14 30749 2 2 70 PRO HD2 H -21.407 -7.571 -5.236 1.00 . B B . 351 PRO HD2 1 1
14 30750 2 2 70 PRO HD3 H -21.100 -8.931 -4.138 1.00 . B B . 351 PRO HD3 1 1
14 30751 2 2 70 PRO HG2 H -23.430 -8.628 -5.507 1.00 . B B . 351 PRO HG2 1 1
14 30752 2 2 70 PRO HG3 H -22.769 -10.211 -5.057 1.00 . B B . 351 PRO HG3 1 1
14 30753 2 2 70 PRO N N -20.302 -9.167 -6.091 1.00 . B B . 351 PRO N 1 1
14 30754 2 2 70 PRO O O -20.749 -8.479 -9.081 1.00 . B B . 351 PRO O 1 1
14 30755 2 2 71 HIS C C -19.538 -10.946 -11.478 1.00 . B B . 352 HIS C 1 1
14 30756 2 2 71 HIS CA C -18.882 -10.094 -10.399 1.00 . B B . 352 HIS CA 1 1
14 30757 2 2 71 HIS CB C -17.360 -10.353 -10.357 1.00 . B B . 352 HIS CB 1 1
14 30758 2 2 71 HIS CD2 C -16.552 -12.795 -10.003 1.00 . B B . 352 HIS CD2 1 1
14 30759 2 2 71 HIS CE1 C -16.532 -12.849 -7.840 1.00 . B B . 352 HIS CE1 1 1
14 30760 2 2 71 HIS CG C -16.956 -11.569 -9.575 1.00 . B B . 352 HIS CG 1 1
14 30761 2 2 71 HIS H H -19.246 -11.170 -8.615 1.00 . B B . 352 HIS H 1 1
14 30762 2 2 71 HIS HA H -19.049 -9.058 -10.639 1.00 . B B . 352 HIS HA 1 1
14 30763 2 2 71 HIS HB2 H -16.996 -10.479 -11.369 1.00 . B B . 352 HIS HB2 1 1
14 30764 2 2 71 HIS HB3 H -16.870 -9.498 -9.914 1.00 . B B . 352 HIS HB3 1 1
14 30765 2 2 71 HIS HD1 H -17.188 -10.893 -7.593 1.00 . B B . 352 HIS HD1 1 1
14 30766 2 2 71 HIS HD2 H -16.439 -13.103 -11.033 1.00 . B B . 352 HIS HD2 1 1
14 30767 2 2 71 HIS HE1 H -16.402 -13.171 -6.820 1.00 . B B . 352 HIS HE1 1 1
14 30768 2 2 71 HIS N N -19.492 -10.351 -9.098 1.00 . B B . 352 HIS N 1 1
14 30769 2 2 71 HIS ND1 N -16.934 -11.624 -8.202 1.00 . B B . 352 HIS ND1 1 1
14 30770 2 2 71 HIS NE2 N -16.290 -13.604 -8.900 1.00 . B B . 352 HIS NE2 1 1
14 30771 2 2 71 HIS O O -19.292 -12.168 -11.507 1.00 . B B . 352 HIS O 1 1
14 30772 2 2 71 HIS OXT O -20.310 -10.390 -12.286 1.00 . B B . 352 HIS OXT 1 1
15 30773 1 1 6 MET C C 20.955 -5.958 1.501 1.00 . A A . 1 MET C 1 1
15 30774 1 1 6 MET CA C 22.128 -5.555 2.381 1.00 . A A . 1 MET CA 1 1
15 30775 1 1 6 MET CB C 21.682 -4.511 3.409 1.00 . A A . 1 MET CB 1 1
15 30776 1 1 6 MET CE C 20.795 -3.411 6.241 1.00 . A A . 1 MET CE 1 1
15 30777 1 1 6 MET CG C 22.754 -4.173 4.435 1.00 . A A . 1 MET CG 1 1
15 30778 1 1 6 MET H H 24.123 -5.040 2.080 1.00 . A A . 1 MET H 1 1
15 30779 1 1 6 MET HA H 22.487 -6.432 2.900 1.00 . A A . 1 MET HA 1 1
15 30780 1 1 6 MET HB2 H 21.410 -3.605 2.890 1.00 . A A . 1 MET HB2 1 1
15 30781 1 1 6 MET HB3 H 20.815 -4.888 3.934 1.00 . A A . 1 MET HB3 1 1
15 30782 1 1 6 MET HE1 H 20.543 -2.813 7.104 1.00 . A A . 1 MET HE1 1 1
15 30783 1 1 6 MET HE2 H 20.941 -4.437 6.542 1.00 . A A . 1 MET HE2 1 1
15 30784 1 1 6 MET HE3 H 19.992 -3.358 5.520 1.00 . A A . 1 MET HE3 1 1
15 30785 1 1 6 MET HG2 H 22.923 -5.040 5.056 1.00 . A A . 1 MET HG2 1 1
15 30786 1 1 6 MET HG3 H 23.665 -3.924 3.914 1.00 . A A . 1 MET HG3 1 1
15 30787 1 1 6 MET N N 23.231 -5.026 1.549 1.00 . A A . 1 MET N 1 1
15 30788 1 1 6 MET O O 20.385 -5.130 0.789 1.00 . A A . 1 MET O 1 1
15 30789 1 1 6 MET SD S 22.301 -2.788 5.500 1.00 . A A . 1 MET SD 1 1
15 30790 1 1 7 ILE C C 18.167 -7.584 1.453 1.00 . A A . 2 ILE C 1 1
15 30791 1 1 7 ILE CA C 19.511 -7.763 0.751 1.00 . A A . 2 ILE CA 1 1
15 30792 1 1 7 ILE CB C 19.732 -9.266 0.439 1.00 . A A . 2 ILE CB 1 1
15 30793 1 1 7 ILE CD1 C 20.542 -9.028 -1.974 1.00 . A A . 2 ILE CD1 1 1
15 30794 1 1 7 ILE CG1 C 20.882 -9.450 -0.560 1.00 . A A . 2 ILE CG1 1 1
15 30795 1 1 7 ILE CG2 C 18.458 -9.920 -0.089 1.00 . A A . 2 ILE CG2 1 1
15 30796 1 1 7 ILE H H 21.102 -7.839 2.142 1.00 . A A . 2 ILE H 1 1
15 30797 1 1 7 ILE HA H 19.489 -7.223 -0.184 1.00 . A A . 2 ILE HA 1 1
15 30798 1 1 7 ILE HB H 19.995 -9.758 1.363 1.00 . A A . 2 ILE HB 1 1
15 30799 1 1 7 ILE HD11 H 19.569 -9.414 -2.238 1.00 . A A . 2 ILE HD11 1 1
15 30800 1 1 7 ILE HD12 H 21.282 -9.424 -2.655 1.00 . A A . 2 ILE HD12 1 1
15 30801 1 1 7 ILE HD13 H 20.533 -7.951 -2.038 1.00 . A A . 2 ILE HD13 1 1
15 30802 1 1 7 ILE HG12 H 21.727 -8.861 -0.236 1.00 . A A . 2 ILE HG12 1 1
15 30803 1 1 7 ILE HG13 H 21.164 -10.492 -0.583 1.00 . A A . 2 ILE HG13 1 1
15 30804 1 1 7 ILE HG21 H 18.715 -10.814 -0.640 1.00 . A A . 2 ILE HG21 1 1
15 30805 1 1 7 ILE HG22 H 17.939 -9.232 -0.741 1.00 . A A . 2 ILE HG22 1 1
15 30806 1 1 7 ILE HG23 H 17.818 -10.183 0.740 1.00 . A A . 2 ILE HG23 1 1
15 30807 1 1 7 ILE N N 20.606 -7.233 1.551 1.00 . A A . 2 ILE N 1 1
15 30808 1 1 7 ILE O O 17.994 -7.994 2.604 1.00 . A A . 2 ILE O 1 1
15 30809 1 1 8 VAL C C 14.889 -7.407 0.329 1.00 . A A . 3 VAL C 1 1
15 30810 1 1 8 VAL CA C 15.887 -6.752 1.277 1.00 . A A . 3 VAL CA 1 1
15 30811 1 1 8 VAL CB C 15.535 -5.254 1.442 1.00 . A A . 3 VAL CB 1 1
15 30812 1 1 8 VAL CG1 C 16.402 -4.612 2.515 1.00 . A A . 3 VAL CG1 1 1
15 30813 1 1 8 VAL CG2 C 15.667 -4.508 0.121 1.00 . A A . 3 VAL CG2 1 1
15 30814 1 1 8 VAL H H 17.440 -6.638 -0.150 1.00 . A A . 3 VAL H 1 1
15 30815 1 1 8 VAL HA H 15.824 -7.232 2.244 1.00 . A A . 3 VAL HA 1 1
15 30816 1 1 8 VAL HB H 14.505 -5.186 1.764 1.00 . A A . 3 VAL HB 1 1
15 30817 1 1 8 VAL HG11 H 16.046 -4.907 3.490 1.00 . A A . 3 VAL HG11 1 1
15 30818 1 1 8 VAL HG12 H 16.352 -3.536 2.423 1.00 . A A . 3 VAL HG12 1 1
15 30819 1 1 8 VAL HG13 H 17.425 -4.936 2.392 1.00 . A A . 3 VAL HG13 1 1
15 30820 1 1 8 VAL HG21 H 15.351 -3.483 0.253 1.00 . A A . 3 VAL HG21 1 1
15 30821 1 1 8 VAL HG22 H 15.045 -4.983 -0.623 1.00 . A A . 3 VAL HG22 1 1
15 30822 1 1 8 VAL HG23 H 16.696 -4.528 -0.204 1.00 . A A . 3 VAL HG23 1 1
15 30823 1 1 8 VAL N N 17.230 -6.959 0.756 1.00 . A A . 3 VAL N 1 1
15 30824 1 1 8 VAL O O 15.146 -7.500 -0.871 1.00 . A A . 3 VAL O 1 1
15 30825 1 1 9 PHE C C 11.675 -7.541 -0.351 1.00 . A A . 4 PHE C 1 1
15 30826 1 1 9 PHE CA C 12.771 -8.528 0.024 1.00 . A A . 4 PHE CA 1 1
15 30827 1 1 9 PHE CB C 12.184 -9.743 0.739 1.00 . A A . 4 PHE CB 1 1
15 30828 1 1 9 PHE CD1 C 13.256 -11.646 -0.496 1.00 . A A . 4 PHE CD1 1 1
15 30829 1 1 9 PHE CD2 C 13.738 -11.393 1.826 1.00 . A A . 4 PHE CD2 1 1
15 30830 1 1 9 PHE CE1 C 14.075 -12.758 -0.548 1.00 . A A . 4 PHE CE1 1 1
15 30831 1 1 9 PHE CE2 C 14.558 -12.505 1.780 1.00 . A A . 4 PHE CE2 1 1
15 30832 1 1 9 PHE CG C 13.077 -10.952 0.690 1.00 . A A . 4 PHE CG 1 1
15 30833 1 1 9 PHE CZ C 14.727 -13.187 0.590 1.00 . A A . 4 PHE CZ 1 1
15 30834 1 1 9 PHE H H 13.609 -7.776 1.820 1.00 . A A . 4 PHE H 1 1
15 30835 1 1 9 PHE HA H 13.261 -8.858 -0.881 1.00 . A A . 4 PHE HA 1 1
15 30836 1 1 9 PHE HB2 H 12.018 -9.495 1.776 1.00 . A A . 4 PHE HB2 1 1
15 30837 1 1 9 PHE HB3 H 11.243 -10.004 0.279 1.00 . A A . 4 PHE HB3 1 1
15 30838 1 1 9 PHE HD1 H 12.747 -11.311 -1.387 1.00 . A A . 4 PHE HD1 1 1
15 30839 1 1 9 PHE HD2 H 13.605 -10.860 2.758 1.00 . A A . 4 PHE HD2 1 1
15 30840 1 1 9 PHE HE1 H 14.206 -13.289 -1.478 1.00 . A A . 4 PHE HE1 1 1
15 30841 1 1 9 PHE HE2 H 15.068 -12.838 2.671 1.00 . A A . 4 PHE HE2 1 1
15 30842 1 1 9 PHE HZ H 15.367 -14.056 0.551 1.00 . A A . 4 PHE HZ 1 1
15 30843 1 1 9 PHE N N 13.774 -7.879 0.854 1.00 . A A . 4 PHE N 1 1
15 30844 1 1 9 PHE O O 10.925 -7.077 0.507 1.00 . A A . 4 PHE O 1 1
15 30845 1 1 10 VAL C C 9.402 -7.011 -2.732 1.00 . A A . 5 VAL C 1 1
15 30846 1 1 10 VAL CA C 10.596 -6.286 -2.127 1.00 . A A . 5 VAL CA 1 1
15 30847 1 1 10 VAL CB C 11.209 -5.339 -3.180 1.00 . A A . 5 VAL CB 1 1
15 30848 1 1 10 VAL CG1 C 10.166 -4.362 -3.700 1.00 . A A . 5 VAL CG1 1 1
15 30849 1 1 10 VAL CG2 C 12.403 -4.592 -2.605 1.00 . A A . 5 VAL CG2 1 1
15 30850 1 1 10 VAL H H 12.181 -7.678 -2.280 1.00 . A A . 5 VAL H 1 1
15 30851 1 1 10 VAL HA H 10.260 -5.691 -1.291 1.00 . A A . 5 VAL HA 1 1
15 30852 1 1 10 VAL HB H 11.554 -5.937 -4.012 1.00 . A A . 5 VAL HB 1 1
15 30853 1 1 10 VAL HG11 H 9.407 -4.903 -4.247 1.00 . A A . 5 VAL HG11 1 1
15 30854 1 1 10 VAL HG12 H 10.639 -3.646 -4.354 1.00 . A A . 5 VAL HG12 1 1
15 30855 1 1 10 VAL HG13 H 9.710 -3.847 -2.869 1.00 . A A . 5 VAL HG13 1 1
15 30856 1 1 10 VAL HG21 H 13.072 -5.294 -2.127 1.00 . A A . 5 VAL HG21 1 1
15 30857 1 1 10 VAL HG22 H 12.062 -3.869 -1.881 1.00 . A A . 5 VAL HG22 1 1
15 30858 1 1 10 VAL HG23 H 12.926 -4.085 -3.402 1.00 . A A . 5 VAL HG23 1 1
15 30859 1 1 10 VAL N N 11.583 -7.235 -1.634 1.00 . A A . 5 VAL N 1 1
15 30860 1 1 10 VAL O O 9.559 -7.876 -3.592 1.00 . A A . 5 VAL O 1 1
15 30861 1 1 11 ARG C C 6.065 -6.200 -3.362 1.00 . A A . 6 ARG C 1 1
15 30862 1 1 11 ARG CA C 6.982 -7.262 -2.760 1.00 . A A . 6 ARG CA 1 1
15 30863 1 1 11 ARG CB C 6.285 -7.983 -1.601 1.00 . A A . 6 ARG CB 1 1
15 30864 1 1 11 ARG CD C 4.262 -9.180 -0.724 1.00 . A A . 6 ARG CD 1 1
15 30865 1 1 11 ARG CG C 4.840 -8.366 -1.871 1.00 . A A . 6 ARG CG 1 1
15 30866 1 1 11 ARG CZ C 4.390 -9.233 1.748 1.00 . A A . 6 ARG CZ 1 1
15 30867 1 1 11 ARG H H 8.156 -5.952 -1.590 1.00 . A A . 6 ARG H 1 1
15 30868 1 1 11 ARG HA H 7.240 -7.981 -3.523 1.00 . A A . 6 ARG HA 1 1
15 30869 1 1 11 ARG HB2 H 6.833 -8.886 -1.377 1.00 . A A . 6 ARG HB2 1 1
15 30870 1 1 11 ARG HB3 H 6.306 -7.339 -0.734 1.00 . A A . 6 ARG HB3 1 1
15 30871 1 1 11 ARG HD2 H 3.187 -9.218 -0.833 1.00 . A A . 6 ARG HD2 1 1
15 30872 1 1 11 ARG HD3 H 4.662 -10.183 -0.774 1.00 . A A . 6 ARG HD3 1 1
15 30873 1 1 11 ARG HE H 4.963 -7.699 0.595 1.00 . A A . 6 ARG HE 1 1
15 30874 1 1 11 ARG HG2 H 4.255 -7.467 -1.995 1.00 . A A . 6 ARG HG2 1 1
15 30875 1 1 11 ARG HG3 H 4.796 -8.953 -2.777 1.00 . A A . 6 ARG HG3 1 1
15 30876 1 1 11 ARG HH11 H 3.631 -10.919 0.910 1.00 . A A . 6 ARG HH11 1 1
15 30877 1 1 11 ARG HH12 H 3.732 -10.933 2.641 1.00 . A A . 6 ARG HH12 1 1
15 30878 1 1 11 ARG HH21 H 5.099 -7.706 2.888 1.00 . A A . 6 ARG HH21 1 1
15 30879 1 1 11 ARG HH22 H 4.556 -9.099 3.764 1.00 . A A . 6 ARG HH22 1 1
15 30880 1 1 11 ARG N N 8.212 -6.653 -2.276 1.00 . A A . 6 ARG N 1 1
15 30881 1 1 11 ARG NE N 4.581 -8.603 0.586 1.00 . A A . 6 ARG NE 1 1
15 30882 1 1 11 ARG NH1 N 3.873 -10.458 1.766 1.00 . A A . 6 ARG NH1 1 1
15 30883 1 1 11 ARG NH2 N 4.708 -8.631 2.890 1.00 . A A . 6 ARG NH2 1 1
15 30884 1 1 11 ARG O O 5.764 -5.200 -2.714 1.00 . A A . 6 ARG O 1 1
15 30885 1 1 12 PHE C C 3.383 -6.085 -5.543 1.00 . A A . 7 PHE C 1 1
15 30886 1 1 12 PHE CA C 4.748 -5.463 -5.270 1.00 . A A . 7 PHE CA 1 1
15 30887 1 1 12 PHE CB C 5.377 -4.979 -6.584 1.00 . A A . 7 PHE CB 1 1
15 30888 1 1 12 PHE CD1 C 4.211 -2.811 -7.093 1.00 . A A . 7 PHE CD1 1 1
15 30889 1 1 12 PHE CD2 C 3.846 -4.658 -8.555 1.00 . A A . 7 PHE CD2 1 1
15 30890 1 1 12 PHE CE1 C 3.369 -2.031 -7.866 1.00 . A A . 7 PHE CE1 1 1
15 30891 1 1 12 PHE CE2 C 3.003 -3.884 -9.330 1.00 . A A . 7 PHE CE2 1 1
15 30892 1 1 12 PHE CG C 4.460 -4.130 -7.428 1.00 . A A . 7 PHE CG 1 1
15 30893 1 1 12 PHE CZ C 2.765 -2.569 -8.986 1.00 . A A . 7 PHE CZ 1 1
15 30894 1 1 12 PHE H H 5.904 -7.228 -5.073 1.00 . A A . 7 PHE H 1 1
15 30895 1 1 12 PHE HA H 4.617 -4.615 -4.614 1.00 . A A . 7 PHE HA 1 1
15 30896 1 1 12 PHE HB2 H 6.254 -4.391 -6.357 1.00 . A A . 7 PHE HB2 1 1
15 30897 1 1 12 PHE HB3 H 5.670 -5.838 -7.170 1.00 . A A . 7 PHE HB3 1 1
15 30898 1 1 12 PHE HD1 H 4.681 -2.388 -6.219 1.00 . A A . 7 PHE HD1 1 1
15 30899 1 1 12 PHE HD2 H 4.031 -5.687 -8.826 1.00 . A A . 7 PHE HD2 1 1
15 30900 1 1 12 PHE HE1 H 3.182 -1.003 -7.593 1.00 . A A . 7 PHE HE1 1 1
15 30901 1 1 12 PHE HE2 H 2.531 -4.309 -10.204 1.00 . A A . 7 PHE HE2 1 1
15 30902 1 1 12 PHE HZ H 2.109 -1.962 -9.590 1.00 . A A . 7 PHE HZ 1 1
15 30903 1 1 12 PHE N N 5.629 -6.413 -4.599 1.00 . A A . 7 PHE N 1 1
15 30904 1 1 12 PHE O O 3.194 -6.763 -6.553 1.00 . A A . 7 PHE O 1 1
15 30905 1 1 13 ASN C C 1.074 -7.910 -5.038 1.00 . A A . 8 ASN C 1 1
15 30906 1 1 13 ASN CA C 1.081 -6.404 -4.746 1.00 . A A . 8 ASN CA 1 1
15 30907 1 1 13 ASN CB C 0.345 -5.647 -5.860 1.00 . A A . 8 ASN CB 1 1
15 30908 1 1 13 ASN CG C -1.166 -5.745 -5.738 1.00 . A A . 8 ASN CG 1 1
15 30909 1 1 13 ASN H H 2.689 -5.380 -3.807 1.00 . A A . 8 ASN H 1 1
15 30910 1 1 13 ASN HA H 0.568 -6.227 -3.810 1.00 . A A . 8 ASN HA 1 1
15 30911 1 1 13 ASN HB2 H 0.621 -4.605 -5.819 1.00 . A A . 8 ASN HB2 1 1
15 30912 1 1 13 ASN HB3 H 0.637 -6.054 -6.816 1.00 . A A . 8 ASN HB3 1 1
15 30913 1 1 13 ASN HD21 H -1.361 -5.653 -7.715 1.00 . A A . 8 ASN HD21 1 1
15 30914 1 1 13 ASN HD22 H -2.834 -5.791 -6.816 1.00 . A A . 8 ASN HD22 1 1
15 30915 1 1 13 ASN N N 2.451 -5.887 -4.614 1.00 . A A . 8 ASN N 1 1
15 30916 1 1 13 ASN ND2 N -1.856 -5.728 -6.869 1.00 . A A . 8 ASN ND2 1 1
15 30917 1 1 13 ASN O O 0.143 -8.434 -5.649 1.00 . A A . 8 ASN O 1 1
15 30918 1 1 13 ASN OD1 O -1.708 -5.831 -4.639 1.00 . A A . 8 ASN OD1 1 1
15 30919 1 1 14 SER C C 2.197 -10.799 -3.507 1.00 . A A . 9 SER C 1 1
15 30920 1 1 14 SER CA C 2.222 -10.037 -4.825 1.00 . A A . 9 SER CA 1 1
15 30921 1 1 14 SER CB C 3.517 -10.346 -5.580 1.00 . A A . 9 SER CB 1 1
15 30922 1 1 14 SER H H 2.815 -8.149 -4.089 1.00 . A A . 9 SER H 1 1
15 30923 1 1 14 SER HA H 1.379 -10.343 -5.427 1.00 . A A . 9 SER HA 1 1
15 30924 1 1 14 SER HB2 H 4.182 -10.902 -4.935 1.00 . A A . 9 SER HB2 1 1
15 30925 1 1 14 SER HB3 H 3.290 -10.936 -6.455 1.00 . A A . 9 SER HB3 1 1
15 30926 1 1 14 SER HG H 3.515 -8.458 -6.133 1.00 . A A . 9 SER HG 1 1
15 30927 1 1 14 SER N N 2.113 -8.606 -4.594 1.00 . A A . 9 SER N 1 1
15 30928 1 1 14 SER O O 1.958 -10.214 -2.449 1.00 . A A . 9 SER O 1 1
15 30929 1 1 14 SER OG O 4.172 -9.155 -5.990 1.00 . A A . 9 SER OG 1 1
15 30930 1 1 15 SER C C 3.881 -12.977 -1.819 1.00 . A A . 10 SER C 1 1
15 30931 1 1 15 SER CA C 2.469 -12.945 -2.398 1.00 . A A . 10 SER CA 1 1
15 30932 1 1 15 SER CB C 2.009 -14.353 -2.768 1.00 . A A . 10 SER CB 1 1
15 30933 1 1 15 SER H H 2.597 -12.512 -4.456 1.00 . A A . 10 SER H 1 1
15 30934 1 1 15 SER HA H 1.794 -12.527 -1.665 1.00 . A A . 10 SER HA 1 1
15 30935 1 1 15 SER HB2 H 2.490 -15.071 -2.120 1.00 . A A . 10 SER HB2 1 1
15 30936 1 1 15 SER HB3 H 0.937 -14.423 -2.654 1.00 . A A . 10 SER HB3 1 1
15 30937 1 1 15 SER HG H 2.024 -15.529 -4.339 1.00 . A A . 10 SER HG 1 1
15 30938 1 1 15 SER N N 2.440 -12.100 -3.579 1.00 . A A . 10 SER N 1 1
15 30939 1 1 15 SER O O 4.086 -12.739 -0.627 1.00 . A A . 10 SER O 1 1
15 30940 1 1 15 SER OG O 2.347 -14.648 -4.115 1.00 . A A . 10 SER OG 1 1
15 30941 1 1 16 TYR C C 6.971 -12.001 -2.624 1.00 . A A . 11 TYR C 1 1
15 30942 1 1 16 TYR CA C 6.252 -13.307 -2.284 1.00 . A A . 11 TYR CA 1 1
15 30943 1 1 16 TYR CB C 6.941 -14.495 -2.974 1.00 . A A . 11 TYR CB 1 1
15 30944 1 1 16 TYR CD1 C 5.634 -15.216 -5.017 1.00 . A A . 11 TYR CD1 1 1
15 30945 1 1 16 TYR CD2 C 7.611 -13.927 -5.348 1.00 . A A . 11 TYR CD2 1 1
15 30946 1 1 16 TYR CE1 C 5.431 -15.264 -6.383 1.00 . A A . 11 TYR CE1 1 1
15 30947 1 1 16 TYR CE2 C 7.415 -13.970 -6.714 1.00 . A A . 11 TYR CE2 1 1
15 30948 1 1 16 TYR CG C 6.725 -14.547 -4.474 1.00 . A A . 11 TYR CG 1 1
15 30949 1 1 16 TYR CZ C 6.324 -14.639 -7.226 1.00 . A A . 11 TYR CZ 1 1
15 30950 1 1 16 TYR H H 4.626 -13.438 -3.617 1.00 . A A . 11 TYR H 1 1
15 30951 1 1 16 TYR HA H 6.285 -13.455 -1.215 1.00 . A A . 11 TYR HA 1 1
15 30952 1 1 16 TYR HB2 H 8.003 -14.437 -2.796 1.00 . A A . 11 TYR HB2 1 1
15 30953 1 1 16 TYR HB3 H 6.561 -15.414 -2.552 1.00 . A A . 11 TYR HB3 1 1
15 30954 1 1 16 TYR HD1 H 4.935 -15.704 -4.354 1.00 . A A . 11 TYR HD1 1 1
15 30955 1 1 16 TYR HD2 H 8.465 -13.402 -4.943 1.00 . A A . 11 TYR HD2 1 1
15 30956 1 1 16 TYR HE1 H 4.577 -15.790 -6.783 1.00 . A A . 11 TYR HE1 1 1
15 30957 1 1 16 TYR HE2 H 8.115 -13.482 -7.376 1.00 . A A . 11 TYR HE2 1 1
15 30958 1 1 16 TYR HH H 5.190 -14.841 -8.770 1.00 . A A . 11 TYR HH 1 1
15 30959 1 1 16 TYR N N 4.854 -13.244 -2.684 1.00 . A A . 11 TYR N 1 1
15 30960 1 1 16 TYR O O 6.330 -10.976 -2.848 1.00 . A A . 11 TYR O 1 1
15 30961 1 1 16 TYR OH O 6.124 -14.683 -8.589 1.00 . A A . 11 TYR OH 1 1
15 30962 1 1 17 GLY C C 10.401 -11.175 -3.611 1.00 . A A . 12 GLY C 1 1
15 30963 1 1 17 GLY CA C 9.062 -10.858 -2.981 1.00 . A A . 12 GLY CA 1 1
15 30964 1 1 17 GLY H H 8.748 -12.909 -2.561 1.00 . A A . 12 GLY H 1 1
15 30965 1 1 17 GLY HA2 H 8.495 -10.236 -3.657 1.00 . A A . 12 GLY HA2 1 1
15 30966 1 1 17 GLY HA3 H 9.230 -10.313 -2.063 1.00 . A A . 12 GLY HA3 1 1
15 30967 1 1 17 GLY N N 8.295 -12.049 -2.683 1.00 . A A . 12 GLY N 1 1
15 30968 1 1 17 GLY O O 10.857 -12.318 -3.564 1.00 . A A . 12 GLY O 1 1
15 30969 1 1 18 PHE C C 13.400 -9.622 -4.028 1.00 . A A . 13 PHE C 1 1
15 30970 1 1 18 PHE CA C 12.325 -10.338 -4.837 1.00 . A A . 13 PHE CA 1 1
15 30971 1 1 18 PHE CB C 12.312 -9.829 -6.290 1.00 . A A . 13 PHE CB 1 1
15 30972 1 1 18 PHE CD1 C 12.267 -7.312 -6.411 1.00 . A A . 13 PHE CD1 1 1
15 30973 1 1 18 PHE CD2 C 10.240 -8.504 -6.808 1.00 . A A . 13 PHE CD2 1 1
15 30974 1 1 18 PHE CE1 C 11.607 -6.115 -6.620 1.00 . A A . 13 PHE CE1 1 1
15 30975 1 1 18 PHE CE2 C 9.575 -7.310 -7.016 1.00 . A A . 13 PHE CE2 1 1
15 30976 1 1 18 PHE CG C 11.592 -8.520 -6.501 1.00 . A A . 13 PHE CG 1 1
15 30977 1 1 18 PHE CZ C 10.259 -6.115 -6.923 1.00 . A A . 13 PHE CZ 1 1
15 30978 1 1 18 PHE H H 10.614 -9.274 -4.190 1.00 . A A . 13 PHE H 1 1
15 30979 1 1 18 PHE HA H 12.546 -11.396 -4.842 1.00 . A A . 13 PHE HA 1 1
15 30980 1 1 18 PHE HB2 H 13.330 -9.695 -6.621 1.00 . A A . 13 PHE HB2 1 1
15 30981 1 1 18 PHE HB3 H 11.836 -10.571 -6.915 1.00 . A A . 13 PHE HB3 1 1
15 30982 1 1 18 PHE HD1 H 13.322 -7.310 -6.172 1.00 . A A . 13 PHE HD1 1 1
15 30983 1 1 18 PHE HD2 H 9.703 -9.437 -6.881 1.00 . A A . 13 PHE HD2 1 1
15 30984 1 1 18 PHE HE1 H 12.144 -5.181 -6.547 1.00 . A A . 13 PHE HE1 1 1
15 30985 1 1 18 PHE HE2 H 8.521 -7.313 -7.253 1.00 . A A . 13 PHE HE2 1 1
15 30986 1 1 18 PHE HZ H 9.742 -5.181 -7.087 1.00 . A A . 13 PHE HZ 1 1
15 30987 1 1 18 PHE N N 11.028 -10.167 -4.200 1.00 . A A . 13 PHE N 1 1
15 30988 1 1 18 PHE O O 13.178 -8.518 -3.531 1.00 . A A . 13 PHE O 1 1
15 30989 1 1 19 PRO C C 16.399 -8.553 -3.863 1.00 . A A . 14 PRO C 1 1
15 30990 1 1 19 PRO CA C 15.676 -9.666 -3.104 1.00 . A A . 14 PRO CA 1 1
15 30991 1 1 19 PRO CB C 16.608 -10.860 -2.888 1.00 . A A . 14 PRO CB 1 1
15 30992 1 1 19 PRO CD C 14.929 -11.566 -4.434 1.00 . A A . 14 PRO CD 1 1
15 30993 1 1 19 PRO CG C 16.383 -11.724 -4.079 1.00 . A A . 14 PRO CG 1 1
15 30994 1 1 19 PRO HA H 15.339 -9.290 -2.149 1.00 . A A . 14 PRO HA 1 1
15 30995 1 1 19 PRO HB2 H 17.631 -10.519 -2.832 1.00 . A A . 14 PRO HB2 1 1
15 30996 1 1 19 PRO HB3 H 16.342 -11.370 -1.974 1.00 . A A . 14 PRO HB3 1 1
15 30997 1 1 19 PRO HD2 H 14.801 -11.572 -5.507 1.00 . A A . 14 PRO HD2 1 1
15 30998 1 1 19 PRO HD3 H 14.341 -12.348 -3.977 1.00 . A A . 14 PRO HD3 1 1
15 30999 1 1 19 PRO HG2 H 17.007 -11.391 -4.895 1.00 . A A . 14 PRO HG2 1 1
15 31000 1 1 19 PRO HG3 H 16.600 -12.753 -3.835 1.00 . A A . 14 PRO HG3 1 1
15 31001 1 1 19 PRO N N 14.576 -10.247 -3.872 1.00 . A A . 14 PRO N 1 1
15 31002 1 1 19 PRO O O 16.872 -8.751 -4.981 1.00 . A A . 14 PRO O 1 1
15 31003 1 1 20 VAL C C 18.345 -5.854 -2.971 1.00 . A A . 15 VAL C 1 1
15 31004 1 1 20 VAL CA C 17.156 -6.243 -3.839 1.00 . A A . 15 VAL CA 1 1
15 31005 1 1 20 VAL CB C 16.199 -5.038 -4.000 1.00 . A A . 15 VAL CB 1 1
15 31006 1 1 20 VAL CG1 C 16.944 -3.800 -4.482 1.00 . A A . 15 VAL CG1 1 1
15 31007 1 1 20 VAL CG2 C 15.071 -5.381 -4.960 1.00 . A A . 15 VAL CG2 1 1
15 31008 1 1 20 VAL H H 16.075 -7.290 -2.353 1.00 . A A . 15 VAL H 1 1
15 31009 1 1 20 VAL HA H 17.512 -6.533 -4.817 1.00 . A A . 15 VAL HA 1 1
15 31010 1 1 20 VAL HB H 15.765 -4.817 -3.036 1.00 . A A . 15 VAL HB 1 1
15 31011 1 1 20 VAL HG11 H 16.250 -2.981 -4.587 1.00 . A A . 15 VAL HG11 1 1
15 31012 1 1 20 VAL HG12 H 17.404 -4.006 -5.436 1.00 . A A . 15 VAL HG12 1 1
15 31013 1 1 20 VAL HG13 H 17.706 -3.537 -3.765 1.00 . A A . 15 VAL HG13 1 1
15 31014 1 1 20 VAL HG21 H 15.483 -5.807 -5.862 1.00 . A A . 15 VAL HG21 1 1
15 31015 1 1 20 VAL HG22 H 14.521 -4.484 -5.204 1.00 . A A . 15 VAL HG22 1 1
15 31016 1 1 20 VAL HG23 H 14.407 -6.095 -4.494 1.00 . A A . 15 VAL HG23 1 1
15 31017 1 1 20 VAL N N 16.482 -7.387 -3.245 1.00 . A A . 15 VAL N 1 1
15 31018 1 1 20 VAL O O 18.250 -5.862 -1.743 1.00 . A A . 15 VAL O 1 1
15 31019 1 1 21 GLU C C 20.709 -3.661 -2.636 1.00 . A A . 16 GLU C 1 1
15 31020 1 1 21 GLU CA C 20.674 -5.161 -2.886 1.00 . A A . 16 GLU CA 1 1
15 31021 1 1 21 GLU CB C 21.920 -5.587 -3.663 1.00 . A A . 16 GLU CB 1 1
15 31022 1 1 21 GLU CD C 23.437 -6.557 -1.894 1.00 . A A . 16 GLU CD 1 1
15 31023 1 1 21 GLU CG C 23.212 -5.428 -2.876 1.00 . A A . 16 GLU CG 1 1
15 31024 1 1 21 GLU H H 19.479 -5.552 -4.590 1.00 . A A . 16 GLU H 1 1
15 31025 1 1 21 GLU HA H 20.663 -5.671 -1.934 1.00 . A A . 16 GLU HA 1 1
15 31026 1 1 21 GLU HB2 H 21.818 -6.625 -3.940 1.00 . A A . 16 GLU HB2 1 1
15 31027 1 1 21 GLU HB3 H 21.995 -4.990 -4.561 1.00 . A A . 16 GLU HB3 1 1
15 31028 1 1 21 GLU HG2 H 24.041 -5.403 -3.567 1.00 . A A . 16 GLU HG2 1 1
15 31029 1 1 21 GLU HG3 H 23.172 -4.497 -2.330 1.00 . A A . 16 GLU HG3 1 1
15 31030 1 1 21 GLU N N 19.467 -5.540 -3.607 1.00 . A A . 16 GLU N 1 1
15 31031 1 1 21 GLU O O 20.845 -2.866 -3.570 1.00 . A A . 16 GLU O 1 1
15 31032 1 1 21 GLU OE1 O 23.850 -7.654 -2.330 1.00 . A A . 16 GLU OE1 1 1
15 31033 1 1 21 GLU OE2 O 23.202 -6.355 -0.687 1.00 . A A . 16 GLU OE2 1 1
15 31034 1 1 22 VAL C C 21.676 -1.628 0.040 1.00 . A A . 17 VAL C 1 1
15 31035 1 1 22 VAL CA C 20.599 -1.879 -1.001 1.00 . A A . 17 VAL CA 1 1
15 31036 1 1 22 VAL CB C 19.239 -1.405 -0.446 1.00 . A A . 17 VAL CB 1 1
15 31037 1 1 22 VAL CG1 C 18.156 -1.548 -1.503 1.00 . A A . 17 VAL CG1 1 1
15 31038 1 1 22 VAL CG2 C 18.866 -2.173 0.816 1.00 . A A . 17 VAL CG2 1 1
15 31039 1 1 22 VAL H H 20.459 -3.963 -0.677 1.00 . A A . 17 VAL H 1 1
15 31040 1 1 22 VAL HA H 20.825 -1.301 -1.884 1.00 . A A . 17 VAL HA 1 1
15 31041 1 1 22 VAL HB H 19.326 -0.359 -0.193 1.00 . A A . 17 VAL HB 1 1
15 31042 1 1 22 VAL HG11 H 18.225 -0.726 -2.201 1.00 . A A . 17 VAL HG11 1 1
15 31043 1 1 22 VAL HG12 H 17.187 -1.539 -1.029 1.00 . A A . 17 VAL HG12 1 1
15 31044 1 1 22 VAL HG13 H 18.292 -2.480 -2.031 1.00 . A A . 17 VAL HG13 1 1
15 31045 1 1 22 VAL HG21 H 18.527 -3.163 0.549 1.00 . A A . 17 VAL HG21 1 1
15 31046 1 1 22 VAL HG22 H 18.079 -1.649 1.338 1.00 . A A . 17 VAL HG22 1 1
15 31047 1 1 22 VAL HG23 H 19.732 -2.252 1.457 1.00 . A A . 17 VAL HG23 1 1
15 31048 1 1 22 VAL N N 20.574 -3.280 -1.378 1.00 . A A . 17 VAL N 1 1
15 31049 1 1 22 VAL O O 22.270 -2.568 0.578 1.00 . A A . 17 VAL O 1 1
15 31050 1 1 23 ASP C C 22.246 0.684 2.488 1.00 . A A . 18 ASP C 1 1
15 31051 1 1 23 ASP CA C 22.930 0.003 1.300 1.00 . A A . 18 ASP CA 1 1
15 31052 1 1 23 ASP CB C 24.001 0.896 0.648 1.00 . A A . 18 ASP CB 1 1
15 31053 1 1 23 ASP CG C 23.857 2.366 0.977 1.00 . A A . 18 ASP CG 1 1
15 31054 1 1 23 ASP H H 21.416 0.341 -0.130 1.00 . A A . 18 ASP H 1 1
15 31055 1 1 23 ASP HA H 23.397 -0.908 1.647 1.00 . A A . 18 ASP HA 1 1
15 31056 1 1 23 ASP HB2 H 24.974 0.572 0.980 1.00 . A A . 18 ASP HB2 1 1
15 31057 1 1 23 ASP HB3 H 23.942 0.781 -0.426 1.00 . A A . 18 ASP HB3 1 1
15 31058 1 1 23 ASP N N 21.930 -0.367 0.321 1.00 . A A . 18 ASP N 1 1
15 31059 1 1 23 ASP O O 21.093 1.102 2.383 1.00 . A A . 18 ASP O 1 1
15 31060 1 1 23 ASP OD1 O 23.087 3.065 0.287 1.00 . A A . 18 ASP OD1 1 1
15 31061 1 1 23 ASP OD2 O 24.530 2.826 1.921 1.00 . A A . 18 ASP OD2 1 1
15 31062 1 1 24 SER C C 21.949 2.829 4.612 1.00 . A A . 19 SER C 1 1
15 31063 1 1 24 SER CA C 22.380 1.375 4.823 1.00 . A A . 19 SER CA 1 1
15 31064 1 1 24 SER CB C 23.404 1.296 5.956 1.00 . A A . 19 SER CB 1 1
15 31065 1 1 24 SER H H 23.859 0.430 3.641 1.00 . A A . 19 SER H 1 1
15 31066 1 1 24 SER HA H 21.511 0.800 5.102 1.00 . A A . 19 SER HA 1 1
15 31067 1 1 24 SER HB2 H 24.173 2.038 5.797 1.00 . A A . 19 SER HB2 1 1
15 31068 1 1 24 SER HB3 H 22.911 1.487 6.897 1.00 . A A . 19 SER HB3 1 1
15 31069 1 1 24 SER HG H 23.369 -0.627 6.345 1.00 . A A . 19 SER HG 1 1
15 31070 1 1 24 SER N N 22.941 0.775 3.615 1.00 . A A . 19 SER N 1 1
15 31071 1 1 24 SER O O 21.007 3.303 5.251 1.00 . A A . 19 SER O 1 1
15 31072 1 1 24 SER OG O 24.010 0.013 6.008 1.00 . A A . 19 SER OG 1 1
15 31073 1 1 25 ASP C C 21.349 5.070 2.260 1.00 . A A . 20 ASP C 1 1
15 31074 1 1 25 ASP CA C 22.295 4.922 3.448 1.00 . A A . 20 ASP CA 1 1
15 31075 1 1 25 ASP CB C 23.578 5.721 3.209 1.00 . A A . 20 ASP CB 1 1
15 31076 1 1 25 ASP CG C 23.454 7.166 3.650 1.00 . A A . 20 ASP CG 1 1
15 31077 1 1 25 ASP H H 23.328 3.089 3.179 1.00 . A A . 20 ASP H 1 1
15 31078 1 1 25 ASP HA H 21.803 5.309 4.326 1.00 . A A . 20 ASP HA 1 1
15 31079 1 1 25 ASP HB2 H 24.385 5.266 3.760 1.00 . A A . 20 ASP HB2 1 1
15 31080 1 1 25 ASP HB3 H 23.813 5.704 2.154 1.00 . A A . 20 ASP HB3 1 1
15 31081 1 1 25 ASP N N 22.612 3.525 3.703 1.00 . A A . 20 ASP N 1 1
15 31082 1 1 25 ASP O O 21.237 6.148 1.675 1.00 . A A . 20 ASP O 1 1
15 31083 1 1 25 ASP OD1 O 22.940 7.414 4.760 1.00 . A A . 20 ASP OD1 1 1
15 31084 1 1 25 ASP OD2 O 23.888 8.059 2.893 1.00 . A A . 20 ASP OD2 1 1
15 31085 1 1 26 THR C C 18.392 4.592 1.277 1.00 . A A . 21 THR C 1 1
15 31086 1 1 26 THR CA C 19.726 4.020 0.796 1.00 . A A . 21 THR CA 1 1
15 31087 1 1 26 THR CB C 19.512 2.609 0.203 1.00 . A A . 21 THR CB 1 1
15 31088 1 1 26 THR CG2 C 18.402 2.602 -0.840 1.00 . A A . 21 THR CG2 1 1
15 31089 1 1 26 THR H H 20.825 3.140 2.370 1.00 . A A . 21 THR H 1 1
15 31090 1 1 26 THR HA H 20.128 4.661 0.025 1.00 . A A . 21 THR HA 1 1
15 31091 1 1 26 THR HB H 19.234 1.940 1.005 1.00 . A A . 21 THR HB 1 1
15 31092 1 1 26 THR HG1 H 21.483 2.641 -0.042 1.00 . A A . 21 THR HG1 1 1
15 31093 1 1 26 THR HG21 H 17.475 2.912 -0.380 1.00 . A A . 21 THR HG21 1 1
15 31094 1 1 26 THR HG22 H 18.291 1.605 -1.237 1.00 . A A . 21 THR HG22 1 1
15 31095 1 1 26 THR HG23 H 18.654 3.283 -1.640 1.00 . A A . 21 THR HG23 1 1
15 31096 1 1 26 THR N N 20.675 3.987 1.897 1.00 . A A . 21 THR N 1 1
15 31097 1 1 26 THR O O 17.894 4.211 2.339 1.00 . A A . 21 THR O 1 1
15 31098 1 1 26 THR OG1 O 20.728 2.134 -0.396 1.00 . A A . 21 THR OG1 1 1
15 31099 1 1 27 SER C C 15.393 5.335 0.297 1.00 . A A . 22 SER C 1 1
15 31100 1 1 27 SER CA C 16.564 6.139 0.848 1.00 . A A . 22 SER CA 1 1
15 31101 1 1 27 SER CB C 16.523 7.566 0.300 1.00 . A A . 22 SER CB 1 1
15 31102 1 1 27 SER H H 18.264 5.757 -0.345 1.00 . A A . 22 SER H 1 1
15 31103 1 1 27 SER HA H 16.491 6.172 1.924 1.00 . A A . 22 SER HA 1 1
15 31104 1 1 27 SER HB2 H 15.919 7.591 -0.596 1.00 . A A . 22 SER HB2 1 1
15 31105 1 1 27 SER HB3 H 16.095 8.226 1.041 1.00 . A A . 22 SER HB3 1 1
15 31106 1 1 27 SER HG H 18.136 8.616 0.675 1.00 . A A . 22 SER HG 1 1
15 31107 1 1 27 SER N N 17.829 5.509 0.501 1.00 . A A . 22 SER N 1 1
15 31108 1 1 27 SER O O 15.518 4.654 -0.725 1.00 . A A . 22 SER O 1 1
15 31109 1 1 27 SER OG O 17.826 8.022 -0.018 1.00 . A A . 22 SER OG 1 1
15 31110 1 1 28 ILE C C 12.638 5.052 -0.854 1.00 . A A . 23 ILE C 1 1
15 31111 1 1 28 ILE CA C 13.051 4.707 0.578 1.00 . A A . 23 ILE CA 1 1
15 31112 1 1 28 ILE CB C 11.881 5.004 1.545 1.00 . A A . 23 ILE CB 1 1
15 31113 1 1 28 ILE CD1 C 12.631 3.110 3.086 1.00 . A A . 23 ILE CD1 1 1
15 31114 1 1 28 ILE CG1 C 12.240 4.569 2.967 1.00 . A A . 23 ILE CG1 1 1
15 31115 1 1 28 ILE CG2 C 10.600 4.314 1.092 1.00 . A A . 23 ILE CG2 1 1
15 31116 1 1 28 ILE H H 14.239 5.967 1.800 1.00 . A A . 23 ILE H 1 1
15 31117 1 1 28 ILE HA H 13.266 3.650 0.629 1.00 . A A . 23 ILE HA 1 1
15 31118 1 1 28 ILE HB H 11.703 6.068 1.539 1.00 . A A . 23 ILE HB 1 1
15 31119 1 1 28 ILE HD11 H 12.672 2.834 4.128 1.00 . A A . 23 ILE HD11 1 1
15 31120 1 1 28 ILE HD12 H 13.600 2.959 2.636 1.00 . A A . 23 ILE HD12 1 1
15 31121 1 1 28 ILE HD13 H 11.898 2.500 2.579 1.00 . A A . 23 ILE HD13 1 1
15 31122 1 1 28 ILE HG12 H 13.074 5.163 3.314 1.00 . A A . 23 ILE HG12 1 1
15 31123 1 1 28 ILE HG13 H 11.392 4.741 3.613 1.00 . A A . 23 ILE HG13 1 1
15 31124 1 1 28 ILE HG21 H 9.834 4.447 1.842 1.00 . A A . 23 ILE HG21 1 1
15 31125 1 1 28 ILE HG22 H 10.789 3.258 0.955 1.00 . A A . 23 ILE HG22 1 1
15 31126 1 1 28 ILE HG23 H 10.270 4.743 0.158 1.00 . A A . 23 ILE HG23 1 1
15 31127 1 1 28 ILE N N 14.259 5.420 0.979 1.00 . A A . 23 ILE N 1 1
15 31128 1 1 28 ILE O O 12.208 4.177 -1.608 1.00 . A A . 23 ILE O 1 1
15 31129 1 1 29 PHE C C 13.225 6.019 -3.635 1.00 . A A . 24 PHE C 1 1
15 31130 1 1 29 PHE CA C 12.400 6.753 -2.582 1.00 . A A . 24 PHE CA 1 1
15 31131 1 1 29 PHE CB C 12.568 8.266 -2.753 1.00 . A A . 24 PHE CB 1 1
15 31132 1 1 29 PHE CD1 C 10.542 9.102 -3.974 1.00 . A A . 24 PHE CD1 1 1
15 31133 1 1 29 PHE CD2 C 12.595 8.944 -5.175 1.00 . A A . 24 PHE CD2 1 1
15 31134 1 1 29 PHE CE1 C 9.907 9.560 -5.111 1.00 . A A . 24 PHE CE1 1 1
15 31135 1 1 29 PHE CE2 C 11.965 9.406 -6.316 1.00 . A A . 24 PHE CE2 1 1
15 31136 1 1 29 PHE CG C 11.890 8.788 -3.991 1.00 . A A . 24 PHE CG 1 1
15 31137 1 1 29 PHE CZ C 10.620 9.713 -6.283 1.00 . A A . 24 PHE CZ 1 1
15 31138 1 1 29 PHE H H 13.075 6.995 -0.582 1.00 . A A . 24 PHE H 1 1
15 31139 1 1 29 PHE HA H 11.360 6.501 -2.730 1.00 . A A . 24 PHE HA 1 1
15 31140 1 1 29 PHE HB2 H 12.141 8.770 -1.899 1.00 . A A . 24 PHE HB2 1 1
15 31141 1 1 29 PHE HB3 H 13.619 8.502 -2.821 1.00 . A A . 24 PHE HB3 1 1
15 31142 1 1 29 PHE HD1 H 9.983 8.985 -3.057 1.00 . A A . 24 PHE HD1 1 1
15 31143 1 1 29 PHE HD2 H 13.647 8.704 -5.201 1.00 . A A . 24 PHE HD2 1 1
15 31144 1 1 29 PHE HE1 H 8.855 9.800 -5.083 1.00 . A A . 24 PHE HE1 1 1
15 31145 1 1 29 PHE HE2 H 12.525 9.523 -7.232 1.00 . A A . 24 PHE HE2 1 1
15 31146 1 1 29 PHE HZ H 10.125 10.071 -7.175 1.00 . A A . 24 PHE HZ 1 1
15 31147 1 1 29 PHE N N 12.766 6.325 -1.232 1.00 . A A . 24 PHE N 1 1
15 31148 1 1 29 PHE O O 12.719 5.693 -4.708 1.00 . A A . 24 PHE O 1 1
15 31149 1 1 30 GLN C C 14.813 3.654 -4.525 1.00 . A A . 25 GLN C 1 1
15 31150 1 1 30 GLN CA C 15.366 5.049 -4.255 1.00 . A A . 25 GLN CA 1 1
15 31151 1 1 30 GLN CB C 16.794 4.955 -3.704 1.00 . A A . 25 GLN CB 1 1
15 31152 1 1 30 GLN CD C 18.886 6.191 -3.025 1.00 . A A . 25 GLN CD 1 1
15 31153 1 1 30 GLN CG C 17.417 6.302 -3.380 1.00 . A A . 25 GLN CG 1 1
15 31154 1 1 30 GLN H H 14.840 6.029 -2.451 1.00 . A A . 25 GLN H 1 1
15 31155 1 1 30 GLN HA H 15.379 5.604 -5.180 1.00 . A A . 25 GLN HA 1 1
15 31156 1 1 30 GLN HB2 H 16.782 4.363 -2.800 1.00 . A A . 25 GLN HB2 1 1
15 31157 1 1 30 GLN HB3 H 17.417 4.463 -4.436 1.00 . A A . 25 GLN HB3 1 1
15 31158 1 1 30 GLN HE21 H 19.399 6.491 -4.919 1.00 . A A . 25 GLN HE21 1 1
15 31159 1 1 30 GLN HE22 H 20.706 6.266 -3.811 1.00 . A A . 25 GLN HE22 1 1
15 31160 1 1 30 GLN HG2 H 17.319 6.947 -4.239 1.00 . A A . 25 GLN HG2 1 1
15 31161 1 1 30 GLN HG3 H 16.892 6.738 -2.542 1.00 . A A . 25 GLN HG3 1 1
15 31162 1 1 30 GLN N N 14.492 5.753 -3.324 1.00 . A A . 25 GLN N 1 1
15 31163 1 1 30 GLN NE2 N 19.749 6.328 -4.017 1.00 . A A . 25 GLN NE2 1 1
15 31164 1 1 30 GLN O O 14.703 3.229 -5.674 1.00 . A A . 25 GLN O 1 1
15 31165 1 1 30 GLN OE1 O 19.242 5.988 -1.866 1.00 . A A . 25 GLN OE1 1 1
15 31166 1 1 31 LEU C C 12.580 1.633 -4.335 1.00 . A A . 26 LEU C 1 1
15 31167 1 1 31 LEU CA C 13.889 1.614 -3.544 1.00 . A A . 26 LEU CA 1 1
15 31168 1 1 31 LEU CB C 13.654 1.054 -2.139 1.00 . A A . 26 LEU CB 1 1
15 31169 1 1 31 LEU CD1 C 14.419 -1.306 -2.505 1.00 . A A . 26 LEU CD1 1 1
15 31170 1 1 31 LEU CD2 C 12.790 -0.787 -0.678 1.00 . A A . 26 LEU CD2 1 1
15 31171 1 1 31 LEU CG C 13.258 -0.422 -2.078 1.00 . A A . 26 LEU CG 1 1
15 31172 1 1 31 LEU H H 14.627 3.335 -2.561 1.00 . A A . 26 LEU H 1 1
15 31173 1 1 31 LEU HA H 14.601 0.987 -4.060 1.00 . A A . 26 LEU HA 1 1
15 31174 1 1 31 LEU HB2 H 14.563 1.182 -1.568 1.00 . A A . 26 LEU HB2 1 1
15 31175 1 1 31 LEU HB3 H 12.873 1.633 -1.670 1.00 . A A . 26 LEU HB3 1 1
15 31176 1 1 31 LEU HD11 H 15.258 -1.140 -1.846 1.00 . A A . 26 LEU HD11 1 1
15 31177 1 1 31 LEU HD12 H 14.704 -1.064 -3.518 1.00 . A A . 26 LEU HD12 1 1
15 31178 1 1 31 LEU HD13 H 14.122 -2.343 -2.452 1.00 . A A . 26 LEU HD13 1 1
15 31179 1 1 31 LEU HD21 H 12.526 -1.833 -0.648 1.00 . A A . 26 LEU HD21 1 1
15 31180 1 1 31 LEU HD22 H 11.927 -0.191 -0.419 1.00 . A A . 26 LEU HD22 1 1
15 31181 1 1 31 LEU HD23 H 13.585 -0.595 0.026 1.00 . A A . 26 LEU HD23 1 1
15 31182 1 1 31 LEU HG H 12.438 -0.596 -2.761 1.00 . A A . 26 LEU HG 1 1
15 31183 1 1 31 LEU N N 14.459 2.956 -3.450 1.00 . A A . 26 LEU N 1 1
15 31184 1 1 31 LEU O O 12.239 0.669 -5.021 1.00 . A A . 26 LEU O 1 1
15 31185 1 1 32 LYS C C 10.861 2.926 -6.456 1.00 . A A . 27 LYS C 1 1
15 31186 1 1 32 LYS CA C 10.604 2.908 -4.956 1.00 . A A . 27 LYS CA 1 1
15 31187 1 1 32 LYS CB C 9.908 4.202 -4.529 1.00 . A A . 27 LYS CB 1 1
15 31188 1 1 32 LYS CD C 8.538 4.977 -2.563 1.00 . A A . 27 LYS CD 1 1
15 31189 1 1 32 LYS CE C 8.637 6.416 -3.048 1.00 . A A . 27 LYS CE 1 1
15 31190 1 1 32 LYS CG C 8.645 3.981 -3.709 1.00 . A A . 27 LYS CG 1 1
15 31191 1 1 32 LYS H H 12.214 3.483 -3.698 1.00 . A A . 27 LYS H 1 1
15 31192 1 1 32 LYS HA H 9.972 2.067 -4.717 1.00 . A A . 27 LYS HA 1 1
15 31193 1 1 32 LYS HB2 H 10.596 4.788 -3.939 1.00 . A A . 27 LYS HB2 1 1
15 31194 1 1 32 LYS HB3 H 9.642 4.761 -5.415 1.00 . A A . 27 LYS HB3 1 1
15 31195 1 1 32 LYS HD2 H 7.588 4.841 -2.070 1.00 . A A . 27 LYS HD2 1 1
15 31196 1 1 32 LYS HD3 H 9.339 4.789 -1.861 1.00 . A A . 27 LYS HD3 1 1
15 31197 1 1 32 LYS HE2 H 8.995 7.031 -2.236 1.00 . A A . 27 LYS HE2 1 1
15 31198 1 1 32 LYS HE3 H 9.342 6.460 -3.865 1.00 . A A . 27 LYS HE3 1 1
15 31199 1 1 32 LYS HG2 H 7.787 4.096 -4.354 1.00 . A A . 27 LYS HG2 1 1
15 31200 1 1 32 LYS HG3 H 8.662 2.980 -3.304 1.00 . A A . 27 LYS HG3 1 1
15 31201 1 1 32 LYS HZ1 H 7.208 7.936 -3.186 1.00 . A A . 27 LYS HZ1 1 1
15 31202 1 1 32 LYS HZ2 H 6.546 6.375 -3.138 1.00 . A A . 27 LYS HZ2 1 1
15 31203 1 1 32 LYS HZ3 H 7.283 6.937 -4.555 1.00 . A A . 27 LYS HZ3 1 1
15 31204 1 1 32 LYS N N 11.865 2.746 -4.244 1.00 . A A . 27 LYS N 1 1
15 31205 1 1 32 LYS NZ N 7.328 6.952 -3.512 1.00 . A A . 27 LYS NZ 1 1
15 31206 1 1 32 LYS O O 10.141 2.298 -7.231 1.00 . A A . 27 LYS O 1 1
15 31207 1 1 33 GLU C C 12.621 2.401 -8.856 1.00 . A A . 28 GLU C 1 1
15 31208 1 1 33 GLU CA C 12.284 3.761 -8.250 1.00 . A A . 28 GLU CA 1 1
15 31209 1 1 33 GLU CB C 13.469 4.711 -8.402 1.00 . A A . 28 GLU CB 1 1
15 31210 1 1 33 GLU CD C 13.955 7.106 -9.022 1.00 . A A . 28 GLU CD 1 1
15 31211 1 1 33 GLU CG C 13.108 6.172 -8.186 1.00 . A A . 28 GLU CG 1 1
15 31212 1 1 33 GLU H H 12.422 4.136 -6.172 1.00 . A A . 28 GLU H 1 1
15 31213 1 1 33 GLU HA H 11.440 4.175 -8.782 1.00 . A A . 28 GLU HA 1 1
15 31214 1 1 33 GLU HB2 H 14.225 4.438 -7.681 1.00 . A A . 28 GLU HB2 1 1
15 31215 1 1 33 GLU HB3 H 13.876 4.605 -9.395 1.00 . A A . 28 GLU HB3 1 1
15 31216 1 1 33 GLU HG2 H 12.072 6.318 -8.450 1.00 . A A . 28 GLU HG2 1 1
15 31217 1 1 33 GLU HG3 H 13.252 6.415 -7.143 1.00 . A A . 28 GLU HG3 1 1
15 31218 1 1 33 GLU N N 11.905 3.647 -6.848 1.00 . A A . 28 GLU N 1 1
15 31219 1 1 33 GLU O O 12.391 2.177 -10.045 1.00 . A A . 28 GLU O 1 1
15 31220 1 1 33 GLU OE1 O 13.923 6.984 -10.265 1.00 . A A . 28 GLU OE1 1 1
15 31221 1 1 33 GLU OE2 O 14.654 7.966 -8.444 1.00 . A A . 28 GLU OE2 1 1
15 31222 1 1 34 VAL C C 12.256 -0.562 -9.019 1.00 . A A . 29 VAL C 1 1
15 31223 1 1 34 VAL CA C 13.504 0.160 -8.515 1.00 . A A . 29 VAL CA 1 1
15 31224 1 1 34 VAL CB C 14.174 -0.692 -7.412 1.00 . A A . 29 VAL CB 1 1
15 31225 1 1 34 VAL CG1 C 14.578 -2.060 -7.947 1.00 . A A . 29 VAL CG1 1 1
15 31226 1 1 34 VAL CG2 C 15.382 0.029 -6.832 1.00 . A A . 29 VAL CG2 1 1
15 31227 1 1 34 VAL H H 13.317 1.732 -7.100 1.00 . A A . 29 VAL H 1 1
15 31228 1 1 34 VAL HA H 14.201 0.269 -9.333 1.00 . A A . 29 VAL HA 1 1
15 31229 1 1 34 VAL HB H 13.456 -0.841 -6.619 1.00 . A A . 29 VAL HB 1 1
15 31230 1 1 34 VAL HG11 H 13.704 -2.582 -8.305 1.00 . A A . 29 VAL HG11 1 1
15 31231 1 1 34 VAL HG12 H 15.040 -2.632 -7.156 1.00 . A A . 29 VAL HG12 1 1
15 31232 1 1 34 VAL HG13 H 15.281 -1.936 -8.758 1.00 . A A . 29 VAL HG13 1 1
15 31233 1 1 34 VAL HG21 H 15.813 -0.572 -6.044 1.00 . A A . 29 VAL HG21 1 1
15 31234 1 1 34 VAL HG22 H 15.074 0.982 -6.429 1.00 . A A . 29 VAL HG22 1 1
15 31235 1 1 34 VAL HG23 H 16.116 0.186 -7.608 1.00 . A A . 29 VAL HG23 1 1
15 31236 1 1 34 VAL N N 13.155 1.496 -8.041 1.00 . A A . 29 VAL N 1 1
15 31237 1 1 34 VAL O O 12.286 -1.240 -10.045 1.00 . A A . 29 VAL O 1 1
15 31238 1 1 35 VAL C C 9.219 -0.205 -9.780 1.00 . A A . 30 VAL C 1 1
15 31239 1 1 35 VAL CA C 9.895 -1.016 -8.680 1.00 . A A . 30 VAL CA 1 1
15 31240 1 1 35 VAL CB C 8.951 -1.134 -7.468 1.00 . A A . 30 VAL CB 1 1
15 31241 1 1 35 VAL CG1 C 7.686 -1.897 -7.827 1.00 . A A . 30 VAL CG1 1 1
15 31242 1 1 35 VAL CG2 C 9.668 -1.800 -6.307 1.00 . A A . 30 VAL CG2 1 1
15 31243 1 1 35 VAL H H 11.187 0.170 -7.498 1.00 . A A . 30 VAL H 1 1
15 31244 1 1 35 VAL HA H 10.107 -2.008 -9.051 1.00 . A A . 30 VAL HA 1 1
15 31245 1 1 35 VAL HB H 8.667 -0.138 -7.161 1.00 . A A . 30 VAL HB 1 1
15 31246 1 1 35 VAL HG11 H 7.951 -2.834 -8.295 1.00 . A A . 30 VAL HG11 1 1
15 31247 1 1 35 VAL HG12 H 7.092 -1.308 -8.510 1.00 . A A . 30 VAL HG12 1 1
15 31248 1 1 35 VAL HG13 H 7.118 -2.091 -6.930 1.00 . A A . 30 VAL HG13 1 1
15 31249 1 1 35 VAL HG21 H 8.983 -1.920 -5.481 1.00 . A A . 30 VAL HG21 1 1
15 31250 1 1 35 VAL HG22 H 10.500 -1.186 -5.999 1.00 . A A . 30 VAL HG22 1 1
15 31251 1 1 35 VAL HG23 H 10.030 -2.769 -6.618 1.00 . A A . 30 VAL HG23 1 1
15 31252 1 1 35 VAL N N 11.154 -0.392 -8.302 1.00 . A A . 30 VAL N 1 1
15 31253 1 1 35 VAL O O 8.573 -0.759 -10.677 1.00 . A A . 30 VAL O 1 1
15 31254 1 1 36 ALA C C 9.287 1.689 -12.101 1.00 . A A . 31 ALA C 1 1
15 31255 1 1 36 ALA CA C 8.824 2.022 -10.690 1.00 . A A . 31 ALA CA 1 1
15 31256 1 1 36 ALA CB C 9.190 3.456 -10.344 1.00 . A A . 31 ALA CB 1 1
15 31257 1 1 36 ALA H H 9.938 1.472 -8.977 1.00 . A A . 31 ALA H 1 1
15 31258 1 1 36 ALA HA H 7.749 1.928 -10.642 1.00 . A A . 31 ALA HA 1 1
15 31259 1 1 36 ALA HB1 H 8.662 4.131 -11.002 1.00 . A A . 31 ALA HB1 1 1
15 31260 1 1 36 ALA HB2 H 10.253 3.595 -10.465 1.00 . A A . 31 ALA HB2 1 1
15 31261 1 1 36 ALA HB3 H 8.913 3.661 -9.321 1.00 . A A . 31 ALA HB3 1 1
15 31262 1 1 36 ALA N N 9.401 1.106 -9.715 1.00 . A A . 31 ALA N 1 1
15 31263 1 1 36 ALA O O 8.482 1.633 -13.031 1.00 . A A . 31 ALA O 1 1
15 31264 1 1 37 LYS C C 10.902 -0.340 -13.918 1.00 . A A . 32 LYS C 1 1
15 31265 1 1 37 LYS CA C 11.145 1.122 -13.559 1.00 . A A . 32 LYS CA 1 1
15 31266 1 1 37 LYS CB C 12.645 1.421 -13.578 1.00 . A A . 32 LYS CB 1 1
15 31267 1 1 37 LYS CD C 14.911 0.963 -12.601 1.00 . A A . 32 LYS CD 1 1
15 31268 1 1 37 LYS CE C 15.708 0.099 -11.641 1.00 . A A . 32 LYS CE 1 1
15 31269 1 1 37 LYS CG C 13.441 0.601 -12.576 1.00 . A A . 32 LYS CG 1 1
15 31270 1 1 37 LYS H H 11.175 1.487 -11.470 1.00 . A A . 32 LYS H 1 1
15 31271 1 1 37 LYS HA H 10.656 1.746 -14.292 1.00 . A A . 32 LYS HA 1 1
15 31272 1 1 37 LYS HB2 H 13.031 1.217 -14.565 1.00 . A A . 32 LYS HB2 1 1
15 31273 1 1 37 LYS HB3 H 12.795 2.467 -13.350 1.00 . A A . 32 LYS HB3 1 1
15 31274 1 1 37 LYS HD2 H 15.292 0.821 -13.601 1.00 . A A . 32 LYS HD2 1 1
15 31275 1 1 37 LYS HD3 H 15.021 1.999 -12.315 1.00 . A A . 32 LYS HD3 1 1
15 31276 1 1 37 LYS HE2 H 16.281 0.741 -10.991 1.00 . A A . 32 LYS HE2 1 1
15 31277 1 1 37 LYS HE3 H 15.019 -0.488 -11.052 1.00 . A A . 32 LYS HE3 1 1
15 31278 1 1 37 LYS HG2 H 13.053 0.792 -11.586 1.00 . A A . 32 LYS HG2 1 1
15 31279 1 1 37 LYS HG3 H 13.331 -0.448 -12.811 1.00 . A A . 32 LYS HG3 1 1
15 31280 1 1 37 LYS HZ1 H 17.324 -1.213 -11.694 1.00 . A A . 32 LYS HZ1 1 1
15 31281 1 1 37 LYS HZ2 H 17.136 -0.301 -13.103 1.00 . A A . 32 LYS HZ2 1 1
15 31282 1 1 37 LYS HZ3 H 16.096 -1.594 -12.791 1.00 . A A . 32 LYS HZ3 1 1
15 31283 1 1 37 LYS N N 10.581 1.445 -12.254 1.00 . A A . 32 LYS N 1 1
15 31284 1 1 37 LYS NZ N 16.630 -0.815 -12.355 1.00 . A A . 32 LYS NZ 1 1
15 31285 1 1 37 LYS O O 11.092 -0.746 -15.061 1.00 . A A . 32 LYS O 1 1
15 31286 1 1 38 ARG C C 8.819 -2.766 -13.713 1.00 . A A . 33 ARG C 1 1
15 31287 1 1 38 ARG CA C 10.228 -2.543 -13.170 1.00 . A A . 33 ARG CA 1 1
15 31288 1 1 38 ARG CB C 10.420 -3.345 -11.878 1.00 . A A . 33 ARG CB 1 1
15 31289 1 1 38 ARG CD C 10.603 -5.602 -10.784 1.00 . A A . 33 ARG CD 1 1
15 31290 1 1 38 ARG CG C 10.487 -4.849 -12.098 1.00 . A A . 33 ARG CG 1 1
15 31291 1 1 38 ARG CZ C 10.082 -7.994 -11.155 1.00 . A A . 33 ARG CZ 1 1
15 31292 1 1 38 ARG H H 10.353 -0.756 -12.043 1.00 . A A . 33 ARG H 1 1
15 31293 1 1 38 ARG HA H 10.938 -2.889 -13.904 1.00 . A A . 33 ARG HA 1 1
15 31294 1 1 38 ARG HB2 H 11.338 -3.032 -11.404 1.00 . A A . 33 ARG HB2 1 1
15 31295 1 1 38 ARG HB3 H 9.594 -3.138 -11.214 1.00 . A A . 33 ARG HB3 1 1
15 31296 1 1 38 ARG HD2 H 11.360 -5.130 -10.178 1.00 . A A . 33 ARG HD2 1 1
15 31297 1 1 38 ARG HD3 H 9.652 -5.555 -10.274 1.00 . A A . 33 ARG HD3 1 1
15 31298 1 1 38 ARG HE H 11.922 -7.221 -11.011 1.00 . A A . 33 ARG HE 1 1
15 31299 1 1 38 ARG HG2 H 9.586 -5.168 -12.602 1.00 . A A . 33 ARG HG2 1 1
15 31300 1 1 38 ARG HG3 H 11.345 -5.079 -12.710 1.00 . A A . 33 ARG HG3 1 1
15 31301 1 1 38 ARG HH11 H 8.428 -6.810 -11.011 1.00 . A A . 33 ARG HH11 1 1
15 31302 1 1 38 ARG HH12 H 8.115 -8.496 -11.270 1.00 . A A . 33 ARG HH12 1 1
15 31303 1 1 38 ARG HH21 H 11.499 -9.432 -11.354 1.00 . A A . 33 ARG HH21 1 1
15 31304 1 1 38 ARG HH22 H 9.858 -9.986 -11.471 1.00 . A A . 33 ARG HH22 1 1
15 31305 1 1 38 ARG N N 10.485 -1.130 -12.941 1.00 . A A . 33 ARG N 1 1
15 31306 1 1 38 ARG NE N 10.963 -7.004 -10.992 1.00 . A A . 33 ARG NE 1 1
15 31307 1 1 38 ARG NH1 N 8.772 -7.748 -11.144 1.00 . A A . 33 ARG NH1 1 1
15 31308 1 1 38 ARG NH2 N 10.512 -9.239 -11.341 1.00 . A A . 33 ARG NH2 1 1
15 31309 1 1 38 ARG O O 8.635 -3.430 -14.731 1.00 . A A . 33 ARG O 1 1
15 31310 1 1 39 GLN C C 5.928 -1.239 -14.357 1.00 . A A . 34 GLN C 1 1
15 31311 1 1 39 GLN CA C 6.436 -2.360 -13.457 1.00 . A A . 34 GLN CA 1 1
15 31312 1 1 39 GLN CB C 5.539 -2.469 -12.223 1.00 . A A . 34 GLN CB 1 1
15 31313 1 1 39 GLN CD C 6.324 -4.822 -11.674 1.00 . A A . 34 GLN CD 1 1
15 31314 1 1 39 GLN CG C 6.074 -3.414 -11.156 1.00 . A A . 34 GLN CG 1 1
15 31315 1 1 39 GLN H H 8.037 -1.613 -12.276 1.00 . A A . 34 GLN H 1 1
15 31316 1 1 39 GLN HA H 6.375 -3.289 -14.004 1.00 . A A . 34 GLN HA 1 1
15 31317 1 1 39 GLN HB2 H 5.433 -1.487 -11.784 1.00 . A A . 34 GLN HB2 1 1
15 31318 1 1 39 GLN HB3 H 4.566 -2.822 -12.529 1.00 . A A . 34 GLN HB3 1 1
15 31319 1 1 39 GLN HE21 H 4.747 -4.712 -12.888 1.00 . A A . 34 GLN HE21 1 1
15 31320 1 1 39 GLN HE22 H 5.629 -6.197 -12.932 1.00 . A A . 34 GLN HE22 1 1
15 31321 1 1 39 GLN HG2 H 7.007 -3.016 -10.778 1.00 . A A . 34 GLN HG2 1 1
15 31322 1 1 39 GLN HG3 H 5.358 -3.464 -10.349 1.00 . A A . 34 GLN HG3 1 1
15 31323 1 1 39 GLN N N 7.828 -2.178 -13.054 1.00 . A A . 34 GLN N 1 1
15 31324 1 1 39 GLN NE2 N 5.483 -5.289 -12.590 1.00 . A A . 34 GLN NE2 1 1
15 31325 1 1 39 GLN O O 4.853 -1.355 -14.942 1.00 . A A . 34 GLN O 1 1
15 31326 1 1 39 GLN OE1 O 7.264 -5.488 -11.245 1.00 . A A . 34 GLN OE1 1 1
15 31327 1 1 40 GLY C C 5.185 1.767 -14.626 1.00 . A A . 35 GLY C 1 1
15 31328 1 1 40 GLY CA C 6.264 0.946 -15.301 1.00 . A A . 35 GLY CA 1 1
15 31329 1 1 40 GLY H H 7.543 -0.115 -13.985 1.00 . A A . 35 GLY H 1 1
15 31330 1 1 40 GLY HA2 H 7.116 1.581 -15.510 1.00 . A A . 35 GLY HA2 1 1
15 31331 1 1 40 GLY HA3 H 5.879 0.558 -16.231 1.00 . A A . 35 GLY HA3 1 1
15 31332 1 1 40 GLY N N 6.691 -0.163 -14.469 1.00 . A A . 35 GLY N 1 1
15 31333 1 1 40 GLY O O 4.166 2.099 -15.233 1.00 . A A . 35 GLY O 1 1
15 31334 1 1 41 VAL C C 5.205 4.023 -11.925 1.00 . A A . 36 VAL C 1 1
15 31335 1 1 41 VAL CA C 4.472 2.852 -12.565 1.00 . A A . 36 VAL CA 1 1
15 31336 1 1 41 VAL CB C 3.817 1.980 -11.460 1.00 . A A . 36 VAL CB 1 1
15 31337 1 1 41 VAL CG1 C 2.942 2.809 -10.529 1.00 . A A . 36 VAL CG1 1 1
15 31338 1 1 41 VAL CG2 C 3.004 0.854 -12.080 1.00 . A A . 36 VAL CG2 1 1
15 31339 1 1 41 VAL H H 6.252 1.789 -12.945 1.00 . A A . 36 VAL H 1 1
15 31340 1 1 41 VAL HA H 3.697 3.226 -13.218 1.00 . A A . 36 VAL HA 1 1
15 31341 1 1 41 VAL HB H 4.606 1.536 -10.870 1.00 . A A . 36 VAL HB 1 1
15 31342 1 1 41 VAL HG11 H 2.691 2.222 -9.657 1.00 . A A . 36 VAL HG11 1 1
15 31343 1 1 41 VAL HG12 H 2.035 3.092 -11.042 1.00 . A A . 36 VAL HG12 1 1
15 31344 1 1 41 VAL HG13 H 3.476 3.696 -10.224 1.00 . A A . 36 VAL HG13 1 1
15 31345 1 1 41 VAL HG21 H 3.639 0.264 -12.724 1.00 . A A . 36 VAL HG21 1 1
15 31346 1 1 41 VAL HG22 H 2.194 1.273 -12.658 1.00 . A A . 36 VAL HG22 1 1
15 31347 1 1 41 VAL HG23 H 2.602 0.228 -11.297 1.00 . A A . 36 VAL HG23 1 1
15 31348 1 1 41 VAL N N 5.411 2.076 -13.359 1.00 . A A . 36 VAL N 1 1
15 31349 1 1 41 VAL O O 6.311 3.847 -11.422 1.00 . A A . 36 VAL O 1 1
15 31350 1 1 42 PRO C C 5.750 6.211 -9.969 1.00 . A A . 37 PRO C 1 1
15 31351 1 1 42 PRO CA C 5.218 6.440 -11.387 1.00 . A A . 37 PRO CA 1 1
15 31352 1 1 42 PRO CB C 4.046 7.415 -11.373 1.00 . A A . 37 PRO CB 1 1
15 31353 1 1 42 PRO CD C 3.358 5.541 -12.679 1.00 . A A . 37 PRO CD 1 1
15 31354 1 1 42 PRO CG C 3.247 7.037 -12.569 1.00 . A A . 37 PRO CG 1 1
15 31355 1 1 42 PRO HA H 6.009 6.836 -12.006 1.00 . A A . 37 PRO HA 1 1
15 31356 1 1 42 PRO HB2 H 3.480 7.293 -10.461 1.00 . A A . 37 PRO HB2 1 1
15 31357 1 1 42 PRO HB3 H 4.413 8.426 -11.447 1.00 . A A . 37 PRO HB3 1 1
15 31358 1 1 42 PRO HD2 H 2.522 5.063 -12.191 1.00 . A A . 37 PRO HD2 1 1
15 31359 1 1 42 PRO HD3 H 3.410 5.243 -13.716 1.00 . A A . 37 PRO HD3 1 1
15 31360 1 1 42 PRO HG2 H 2.215 7.328 -12.429 1.00 . A A . 37 PRO HG2 1 1
15 31361 1 1 42 PRO HG3 H 3.655 7.510 -13.450 1.00 . A A . 37 PRO HG3 1 1
15 31362 1 1 42 PRO N N 4.623 5.235 -11.981 1.00 . A A . 37 PRO N 1 1
15 31363 1 1 42 PRO O O 5.021 5.772 -9.076 1.00 . A A . 37 PRO O 1 1
15 31364 1 1 43 ALA C C 7.084 7.169 -7.374 1.00 . A A . 38 ALA C 1 1
15 31365 1 1 43 ALA CA C 7.708 6.348 -8.498 1.00 . A A . 38 ALA CA 1 1
15 31366 1 1 43 ALA CB C 9.178 6.708 -8.645 1.00 . A A . 38 ALA CB 1 1
15 31367 1 1 43 ALA H H 7.546 6.883 -10.533 1.00 . A A . 38 ALA H 1 1
15 31368 1 1 43 ALA HA H 7.649 5.304 -8.236 1.00 . A A . 38 ALA HA 1 1
15 31369 1 1 43 ALA HB1 H 9.690 6.529 -7.711 1.00 . A A . 38 ALA HB1 1 1
15 31370 1 1 43 ALA HB2 H 9.267 7.753 -8.909 1.00 . A A . 38 ALA HB2 1 1
15 31371 1 1 43 ALA HB3 H 9.620 6.103 -9.422 1.00 . A A . 38 ALA HB3 1 1
15 31372 1 1 43 ALA N N 7.027 6.526 -9.778 1.00 . A A . 38 ALA N 1 1
15 31373 1 1 43 ALA O O 7.240 6.839 -6.196 1.00 . A A . 38 ALA O 1 1
15 31374 1 1 44 ASP C C 4.407 8.532 -6.287 1.00 . A A . 39 ASP C 1 1
15 31375 1 1 44 ASP CA C 5.753 9.092 -6.735 1.00 . A A . 39 ASP CA 1 1
15 31376 1 1 44 ASP CB C 5.572 10.507 -7.287 1.00 . A A . 39 ASP CB 1 1
15 31377 1 1 44 ASP CG C 4.424 10.608 -8.272 1.00 . A A . 39 ASP CG 1 1
15 31378 1 1 44 ASP H H 6.266 8.439 -8.682 1.00 . A A . 39 ASP H 1 1
15 31379 1 1 44 ASP HA H 6.411 9.135 -5.879 1.00 . A A . 39 ASP HA 1 1
15 31380 1 1 44 ASP HB2 H 5.373 11.179 -6.468 1.00 . A A . 39 ASP HB2 1 1
15 31381 1 1 44 ASP HB3 H 6.480 10.811 -7.786 1.00 . A A . 39 ASP HB3 1 1
15 31382 1 1 44 ASP N N 6.377 8.230 -7.728 1.00 . A A . 39 ASP N 1 1
15 31383 1 1 44 ASP O O 3.915 8.875 -5.212 1.00 . A A . 39 ASP O 1 1
15 31384 1 1 44 ASP OD1 O 4.471 9.924 -9.314 1.00 . A A . 39 ASP OD1 1 1
15 31385 1 1 44 ASP OD2 O 3.481 11.383 -8.010 1.00 . A A . 39 ASP OD2 1 1
15 31386 1 1 45 GLN C C 2.729 5.774 -5.980 1.00 . A A . 40 GLN C 1 1
15 31387 1 1 45 GLN CA C 2.536 7.059 -6.782 1.00 . A A . 40 GLN CA 1 1
15 31388 1 1 45 GLN CB C 1.744 6.776 -8.065 1.00 . A A . 40 GLN CB 1 1
15 31389 1 1 45 GLN CD C 0.697 7.836 -10.129 1.00 . A A . 40 GLN CD 1 1
15 31390 1 1 45 GLN CG C 1.119 8.021 -8.680 1.00 . A A . 40 GLN CG 1 1
15 31391 1 1 45 GLN H H 4.277 7.413 -7.938 1.00 . A A . 40 GLN H 1 1
15 31392 1 1 45 GLN HA H 1.985 7.764 -6.177 1.00 . A A . 40 GLN HA 1 1
15 31393 1 1 45 GLN HB2 H 2.404 6.331 -8.794 1.00 . A A . 40 GLN HB2 1 1
15 31394 1 1 45 GLN HB3 H 0.952 6.076 -7.838 1.00 . A A . 40 GLN HB3 1 1
15 31395 1 1 45 GLN HE21 H 0.416 5.885 -9.852 1.00 . A A . 40 GLN HE21 1 1
15 31396 1 1 45 GLN HE22 H 0.101 6.471 -11.447 1.00 . A A . 40 GLN HE22 1 1
15 31397 1 1 45 GLN HG2 H 0.246 8.290 -8.104 1.00 . A A . 40 GLN HG2 1 1
15 31398 1 1 45 GLN HG3 H 1.838 8.825 -8.632 1.00 . A A . 40 GLN HG3 1 1
15 31399 1 1 45 GLN N N 3.827 7.660 -7.101 1.00 . A A . 40 GLN N 1 1
15 31400 1 1 45 GLN NE2 N 0.371 6.608 -10.514 1.00 . A A . 40 GLN NE2 1 1
15 31401 1 1 45 GLN O O 1.785 5.234 -5.403 1.00 . A A . 40 GLN O 1 1
15 31402 1 1 45 GLN OE1 O 0.659 8.797 -10.901 1.00 . A A . 40 GLN OE1 1 1
15 31403 1 1 46 LEU C C 4.552 4.363 -3.742 1.00 . A A . 41 LEU C 1 1
15 31404 1 1 46 LEU CA C 4.292 4.075 -5.219 1.00 . A A . 41 LEU CA 1 1
15 31405 1 1 46 LEU CB C 5.511 3.404 -5.848 1.00 . A A . 41 LEU CB 1 1
15 31406 1 1 46 LEU CD1 C 6.543 2.330 -7.862 1.00 . A A . 41 LEU CD1 1 1
15 31407 1 1 46 LEU CD2 C 4.404 1.437 -6.937 1.00 . A A . 41 LEU CD2 1 1
15 31408 1 1 46 LEU CG C 5.239 2.686 -7.170 1.00 . A A . 41 LEU CG 1 1
15 31409 1 1 46 LEU H H 4.672 5.771 -6.422 1.00 . A A . 41 LEU H 1 1
15 31410 1 1 46 LEU HA H 3.449 3.410 -5.296 1.00 . A A . 41 LEU HA 1 1
15 31411 1 1 46 LEU HB2 H 6.261 4.161 -6.021 1.00 . A A . 41 LEU HB2 1 1
15 31412 1 1 46 LEU HB3 H 5.903 2.683 -5.147 1.00 . A A . 41 LEU HB3 1 1
15 31413 1 1 46 LEU HD11 H 7.029 3.234 -8.199 1.00 . A A . 41 LEU HD11 1 1
15 31414 1 1 46 LEU HD12 H 6.337 1.695 -8.712 1.00 . A A . 41 LEU HD12 1 1
15 31415 1 1 46 LEU HD13 H 7.188 1.810 -7.172 1.00 . A A . 41 LEU HD13 1 1
15 31416 1 1 46 LEU HD21 H 4.196 0.963 -7.884 1.00 . A A . 41 LEU HD21 1 1
15 31417 1 1 46 LEU HD22 H 3.474 1.711 -6.460 1.00 . A A . 41 LEU HD22 1 1
15 31418 1 1 46 LEU HD23 H 4.946 0.754 -6.302 1.00 . A A . 41 LEU HD23 1 1
15 31419 1 1 46 LEU HG H 4.684 3.345 -7.822 1.00 . A A . 41 LEU HG 1 1
15 31420 1 1 46 LEU N N 3.963 5.294 -5.944 1.00 . A A . 41 LEU N 1 1
15 31421 1 1 46 LEU O O 5.210 5.346 -3.395 1.00 . A A . 41 LEU O 1 1
15 31422 1 1 47 ARG C C 4.900 2.421 -0.867 1.00 . A A . 42 ARG C 1 1
15 31423 1 1 47 ARG CA C 4.201 3.648 -1.437 1.00 . A A . 42 ARG CA 1 1
15 31424 1 1 47 ARG CB C 2.844 3.828 -0.740 1.00 . A A . 42 ARG CB 1 1
15 31425 1 1 47 ARG CD C 2.542 6.305 -1.093 1.00 . A A . 42 ARG CD 1 1
15 31426 1 1 47 ARG CG C 1.967 4.919 -1.337 1.00 . A A . 42 ARG CG 1 1
15 31427 1 1 47 ARG CZ C 3.123 7.756 0.822 1.00 . A A . 42 ARG CZ 1 1
15 31428 1 1 47 ARG H H 3.527 2.725 -3.220 1.00 . A A . 42 ARG H 1 1
15 31429 1 1 47 ARG HA H 4.813 4.519 -1.257 1.00 . A A . 42 ARG HA 1 1
15 31430 1 1 47 ARG HB2 H 2.303 2.896 -0.792 1.00 . A A . 42 ARG HB2 1 1
15 31431 1 1 47 ARG HB3 H 3.021 4.069 0.298 1.00 . A A . 42 ARG HB3 1 1
15 31432 1 1 47 ARG HD2 H 3.549 6.336 -1.480 1.00 . A A . 42 ARG HD2 1 1
15 31433 1 1 47 ARG HD3 H 1.933 7.029 -1.615 1.00 . A A . 42 ARG HD3 1 1
15 31434 1 1 47 ARG HE H 2.133 6.014 0.958 1.00 . A A . 42 ARG HE 1 1
15 31435 1 1 47 ARG HG2 H 1.881 4.759 -2.401 1.00 . A A . 42 ARG HG2 1 1
15 31436 1 1 47 ARG HG3 H 0.988 4.862 -0.883 1.00 . A A . 42 ARG HG3 1 1
15 31437 1 1 47 ARG HH11 H 3.766 8.447 -0.973 1.00 . A A . 42 ARG HH11 1 1
15 31438 1 1 47 ARG HH12 H 4.135 9.461 0.387 1.00 . A A . 42 ARG HH12 1 1
15 31439 1 1 47 ARG HH21 H 2.624 7.349 2.752 1.00 . A A . 42 ARG HH21 1 1
15 31440 1 1 47 ARG HH22 H 3.494 8.837 2.494 1.00 . A A . 42 ARG HH22 1 1
15 31441 1 1 47 ARG N N 4.032 3.501 -2.879 1.00 . A A . 42 ARG N 1 1
15 31442 1 1 47 ARG NE N 2.567 6.647 0.330 1.00 . A A . 42 ARG NE 1 1
15 31443 1 1 47 ARG NH1 N 3.724 8.621 0.013 1.00 . A A . 42 ARG NH1 1 1
15 31444 1 1 47 ARG NH2 N 3.079 8.002 2.124 1.00 . A A . 42 ARG NH2 1 1
15 31445 1 1 47 ARG O O 4.769 1.325 -1.406 1.00 . A A . 42 ARG O 1 1
15 31446 1 1 48 VAL C C 5.820 1.261 2.253 1.00 . A A . 43 VAL C 1 1
15 31447 1 1 48 VAL CA C 6.348 1.502 0.848 1.00 . A A . 43 VAL CA 1 1
15 31448 1 1 48 VAL CB C 7.866 1.774 0.918 1.00 . A A . 43 VAL CB 1 1
15 31449 1 1 48 VAL CG1 C 8.588 0.634 1.621 1.00 . A A . 43 VAL CG1 1 1
15 31450 1 1 48 VAL CG2 C 8.442 1.995 -0.473 1.00 . A A . 43 VAL CG2 1 1
15 31451 1 1 48 VAL H H 5.686 3.494 0.622 1.00 . A A . 43 VAL H 1 1
15 31452 1 1 48 VAL HA H 6.186 0.614 0.254 1.00 . A A . 43 VAL HA 1 1
15 31453 1 1 48 VAL HB H 8.021 2.674 1.494 1.00 . A A . 43 VAL HB 1 1
15 31454 1 1 48 VAL HG11 H 8.189 -0.310 1.279 1.00 . A A . 43 VAL HG11 1 1
15 31455 1 1 48 VAL HG12 H 8.445 0.722 2.687 1.00 . A A . 43 VAL HG12 1 1
15 31456 1 1 48 VAL HG13 H 9.642 0.683 1.393 1.00 . A A . 43 VAL HG13 1 1
15 31457 1 1 48 VAL HG21 H 9.283 1.335 -0.624 1.00 . A A . 43 VAL HG21 1 1
15 31458 1 1 48 VAL HG22 H 8.769 3.021 -0.568 1.00 . A A . 43 VAL HG22 1 1
15 31459 1 1 48 VAL HG23 H 7.685 1.789 -1.215 1.00 . A A . 43 VAL HG23 1 1
15 31460 1 1 48 VAL N N 5.634 2.603 0.220 1.00 . A A . 43 VAL N 1 1
15 31461 1 1 48 VAL O O 5.885 2.144 3.110 1.00 . A A . 43 VAL O 1 1
15 31462 1 1 49 ILE C C 5.505 -1.468 4.378 1.00 . A A . 44 ILE C 1 1
15 31463 1 1 49 ILE CA C 4.758 -0.276 3.792 1.00 . A A . 44 ILE CA 1 1
15 31464 1 1 49 ILE CB C 3.245 -0.573 3.711 1.00 . A A . 44 ILE CB 1 1
15 31465 1 1 49 ILE CD1 C 1.124 0.293 2.590 1.00 . A A . 44 ILE CD1 1 1
15 31466 1 1 49 ILE CG1 C 2.513 0.620 3.091 1.00 . A A . 44 ILE CG1 1 1
15 31467 1 1 49 ILE CG2 C 2.685 -0.878 5.094 1.00 . A A . 44 ILE CG2 1 1
15 31468 1 1 49 ILE H H 5.294 -0.610 1.775 1.00 . A A . 44 ILE H 1 1
15 31469 1 1 49 ILE HA H 4.902 0.575 4.442 1.00 . A A . 44 ILE HA 1 1
15 31470 1 1 49 ILE HB H 3.100 -1.441 3.087 1.00 . A A . 44 ILE HB 1 1
15 31471 1 1 49 ILE HD11 H 0.499 0.013 3.425 1.00 . A A . 44 ILE HD11 1 1
15 31472 1 1 49 ILE HD12 H 1.179 -0.526 1.889 1.00 . A A . 44 ILE HD12 1 1
15 31473 1 1 49 ILE HD13 H 0.704 1.159 2.101 1.00 . A A . 44 ILE HD13 1 1
15 31474 1 1 49 ILE HG12 H 2.421 1.400 3.832 1.00 . A A . 44 ILE HG12 1 1
15 31475 1 1 49 ILE HG13 H 3.088 0.992 2.255 1.00 . A A . 44 ILE HG13 1 1
15 31476 1 1 49 ILE HG21 H 1.607 -0.823 5.065 1.00 . A A . 44 ILE HG21 1 1
15 31477 1 1 49 ILE HG22 H 3.063 -0.157 5.803 1.00 . A A . 44 ILE HG22 1 1
15 31478 1 1 49 ILE HG23 H 2.987 -1.870 5.394 1.00 . A A . 44 ILE HG23 1 1
15 31479 1 1 49 ILE N N 5.299 0.068 2.490 1.00 . A A . 44 ILE N 1 1
15 31480 1 1 49 ILE O O 5.668 -2.502 3.725 1.00 . A A . 44 ILE O 1 1
15 31481 1 1 50 PHE C C 6.205 -2.509 7.722 1.00 . A A . 45 PHE C 1 1
15 31482 1 1 50 PHE CA C 6.721 -2.337 6.297 1.00 . A A . 45 PHE CA 1 1
15 31483 1 1 50 PHE CB C 8.210 -1.964 6.314 1.00 . A A . 45 PHE CB 1 1
15 31484 1 1 50 PHE CD1 C 9.080 -4.248 6.881 1.00 . A A . 45 PHE CD1 1 1
15 31485 1 1 50 PHE CD2 C 9.876 -2.389 8.140 1.00 . A A . 45 PHE CD2 1 1
15 31486 1 1 50 PHE CE1 C 9.875 -5.097 7.627 1.00 . A A . 45 PHE CE1 1 1
15 31487 1 1 50 PHE CE2 C 10.673 -3.232 8.890 1.00 . A A . 45 PHE CE2 1 1
15 31488 1 1 50 PHE CG C 9.071 -2.887 7.129 1.00 . A A . 45 PHE CG 1 1
15 31489 1 1 50 PHE CZ C 10.672 -4.589 8.633 1.00 . A A . 45 PHE CZ 1 1
15 31490 1 1 50 PHE H H 5.807 -0.447 6.064 1.00 . A A . 45 PHE H 1 1
15 31491 1 1 50 PHE HA H 6.593 -3.263 5.760 1.00 . A A . 45 PHE HA 1 1
15 31492 1 1 50 PHE HB2 H 8.583 -1.970 5.303 1.00 . A A . 45 PHE HB2 1 1
15 31493 1 1 50 PHE HB3 H 8.315 -0.969 6.722 1.00 . A A . 45 PHE HB3 1 1
15 31494 1 1 50 PHE HD1 H 8.457 -4.647 6.094 1.00 . A A . 45 PHE HD1 1 1
15 31495 1 1 50 PHE HD2 H 9.879 -1.328 8.341 1.00 . A A . 45 PHE HD2 1 1
15 31496 1 1 50 PHE HE1 H 9.871 -6.158 7.422 1.00 . A A . 45 PHE HE1 1 1
15 31497 1 1 50 PHE HE2 H 11.296 -2.831 9.675 1.00 . A A . 45 PHE HE2 1 1
15 31498 1 1 50 PHE HZ H 11.293 -5.251 9.217 1.00 . A A . 45 PHE HZ 1 1
15 31499 1 1 50 PHE N N 5.973 -1.302 5.605 1.00 . A A . 45 PHE N 1 1
15 31500 1 1 50 PHE O O 6.159 -1.547 8.487 1.00 . A A . 45 PHE O 1 1
15 31501 1 1 51 ALA C C 4.146 -3.156 9.813 1.00 . A A . 46 ALA C 1 1
15 31502 1 1 51 ALA CA C 5.302 -4.065 9.389 1.00 . A A . 46 ALA CA 1 1
15 31503 1 1 51 ALA CB C 6.438 -4.015 10.405 1.00 . A A . 46 ALA CB 1 1
15 31504 1 1 51 ALA H H 5.851 -4.446 7.381 1.00 . A A . 46 ALA H 1 1
15 31505 1 1 51 ALA HA H 4.937 -5.082 9.354 1.00 . A A . 46 ALA HA 1 1
15 31506 1 1 51 ALA HB1 H 6.809 -3.004 10.481 1.00 . A A . 46 ALA HB1 1 1
15 31507 1 1 51 ALA HB2 H 7.236 -4.667 10.085 1.00 . A A . 46 ALA HB2 1 1
15 31508 1 1 51 ALA HB3 H 6.074 -4.339 11.369 1.00 . A A . 46 ALA HB3 1 1
15 31509 1 1 51 ALA N N 5.804 -3.734 8.055 1.00 . A A . 46 ALA N 1 1
15 31510 1 1 51 ALA O O 4.087 -2.696 10.956 1.00 . A A . 46 ALA O 1 1
15 31511 1 1 52 GLY C C 2.423 -0.584 9.273 1.00 . A A . 47 GLY C 1 1
15 31512 1 1 52 GLY CA C 2.082 -2.059 9.170 1.00 . A A . 47 GLY CA 1 1
15 31513 1 1 52 GLY H H 3.340 -3.283 7.986 1.00 . A A . 47 GLY H 1 1
15 31514 1 1 52 GLY HA2 H 1.351 -2.191 8.387 1.00 . A A . 47 GLY HA2 1 1
15 31515 1 1 52 GLY HA3 H 1.648 -2.381 10.106 1.00 . A A . 47 GLY HA3 1 1
15 31516 1 1 52 GLY N N 3.234 -2.895 8.880 1.00 . A A . 47 GLY N 1 1
15 31517 1 1 52 GLY O O 1.626 0.204 9.783 1.00 . A A . 47 GLY O 1 1
15 31518 1 1 53 LYS C C 4.489 1.669 7.478 1.00 . A A . 48 LYS C 1 1
15 31519 1 1 53 LYS CA C 4.033 1.180 8.846 1.00 . A A . 48 LYS CA 1 1
15 31520 1 1 53 LYS CB C 5.178 1.341 9.849 1.00 . A A . 48 LYS CB 1 1
15 31521 1 1 53 LYS CD C 6.063 0.891 12.162 1.00 . A A . 48 LYS CD 1 1
15 31522 1 1 53 LYS CE C 7.215 0.022 11.682 1.00 . A A . 48 LYS CE 1 1
15 31523 1 1 53 LYS CG C 4.860 0.804 11.236 1.00 . A A . 48 LYS CG 1 1
15 31524 1 1 53 LYS H H 4.189 -0.882 8.387 1.00 . A A . 48 LYS H 1 1
15 31525 1 1 53 LYS HA H 3.194 1.778 9.169 1.00 . A A . 48 LYS HA 1 1
15 31526 1 1 53 LYS HB2 H 6.041 0.816 9.474 1.00 . A A . 48 LYS HB2 1 1
15 31527 1 1 53 LYS HB3 H 5.417 2.390 9.939 1.00 . A A . 48 LYS HB3 1 1
15 31528 1 1 53 LYS HD2 H 6.395 1.917 12.206 1.00 . A A . 48 LYS HD2 1 1
15 31529 1 1 53 LYS HD3 H 5.765 0.566 13.147 1.00 . A A . 48 LYS HD3 1 1
15 31530 1 1 53 LYS HE2 H 6.920 -1.015 11.741 1.00 . A A . 48 LYS HE2 1 1
15 31531 1 1 53 LYS HE3 H 7.441 0.272 10.656 1.00 . A A . 48 LYS HE3 1 1
15 31532 1 1 53 LYS HG2 H 4.053 1.386 11.658 1.00 . A A . 48 LYS HG2 1 1
15 31533 1 1 53 LYS HG3 H 4.554 -0.229 11.151 1.00 . A A . 48 LYS HG3 1 1
15 31534 1 1 53 LYS HZ1 H 8.229 0.037 13.505 1.00 . A A . 48 LYS HZ1 1 1
15 31535 1 1 53 LYS HZ2 H 8.771 1.204 12.408 1.00 . A A . 48 LYS HZ2 1 1
15 31536 1 1 53 LYS HZ3 H 9.198 -0.421 12.190 1.00 . A A . 48 LYS HZ3 1 1
15 31537 1 1 53 LYS N N 3.598 -0.209 8.790 1.00 . A A . 48 LYS N 1 1
15 31538 1 1 53 LYS NZ N 8.435 0.225 12.504 1.00 . A A . 48 LYS NZ 1 1
15 31539 1 1 53 LYS O O 5.350 1.055 6.845 1.00 . A A . 48 LYS O 1 1
15 31540 1 1 54 GLU C C 5.502 4.220 5.951 1.00 . A A . 49 GLU C 1 1
15 31541 1 1 54 GLU CA C 4.265 3.351 5.744 1.00 . A A . 49 GLU CA 1 1
15 31542 1 1 54 GLU CB C 3.102 4.175 5.196 1.00 . A A . 49 GLU CB 1 1
15 31543 1 1 54 GLU CD C 2.037 5.286 3.210 1.00 . A A . 49 GLU CD 1 1
15 31544 1 1 54 GLU CG C 3.126 4.353 3.690 1.00 . A A . 49 GLU CG 1 1
15 31545 1 1 54 GLU H H 3.194 3.187 7.558 1.00 . A A . 49 GLU H 1 1
15 31546 1 1 54 GLU HA H 4.500 2.553 5.055 1.00 . A A . 49 GLU HA 1 1
15 31547 1 1 54 GLU HB2 H 2.178 3.685 5.463 1.00 . A A . 49 GLU HB2 1 1
15 31548 1 1 54 GLU HB3 H 3.124 5.152 5.653 1.00 . A A . 49 GLU HB3 1 1
15 31549 1 1 54 GLU HG2 H 4.083 4.759 3.401 1.00 . A A . 49 GLU HG2 1 1
15 31550 1 1 54 GLU HG3 H 2.986 3.389 3.222 1.00 . A A . 49 GLU HG3 1 1
15 31551 1 1 54 GLU N N 3.897 2.761 7.021 1.00 . A A . 49 GLU N 1 1
15 31552 1 1 54 GLU O O 5.472 5.189 6.711 1.00 . A A . 49 GLU O 1 1
15 31553 1 1 54 GLU OE1 O 1.871 6.364 3.818 1.00 . A A . 49 GLU OE1 1 1
15 31554 1 1 54 GLU OE2 O 1.361 4.970 2.208 1.00 . A A . 49 GLU OE2 1 1
15 31555 1 1 55 LEU C C 7.900 5.838 4.592 1.00 . A A . 50 LEU C 1 1
15 31556 1 1 55 LEU CA C 7.849 4.573 5.435 1.00 . A A . 50 LEU CA 1 1
15 31557 1 1 55 LEU CB C 9.012 3.653 5.064 1.00 . A A . 50 LEU CB 1 1
15 31558 1 1 55 LEU CD1 C 10.097 1.404 5.283 1.00 . A A . 50 LEU CD1 1 1
15 31559 1 1 55 LEU CD2 C 9.599 2.748 7.330 1.00 . A A . 50 LEU CD2 1 1
15 31560 1 1 55 LEU CG C 9.137 2.391 5.924 1.00 . A A . 50 LEU CG 1 1
15 31561 1 1 55 LEU H H 6.536 3.100 4.666 1.00 . A A . 50 LEU H 1 1
15 31562 1 1 55 LEU HA H 7.947 4.849 6.473 1.00 . A A . 50 LEU HA 1 1
15 31563 1 1 55 LEU HB2 H 8.889 3.350 4.034 1.00 . A A . 50 LEU HB2 1 1
15 31564 1 1 55 LEU HB3 H 9.930 4.214 5.152 1.00 . A A . 50 LEU HB3 1 1
15 31565 1 1 55 LEU HD11 H 9.966 1.420 4.211 1.00 . A A . 50 LEU HD11 1 1
15 31566 1 1 55 LEU HD12 H 9.894 0.410 5.655 1.00 . A A . 50 LEU HD12 1 1
15 31567 1 1 55 LEU HD13 H 11.113 1.678 5.526 1.00 . A A . 50 LEU HD13 1 1
15 31568 1 1 55 LEU HD21 H 10.532 3.290 7.275 1.00 . A A . 50 LEU HD21 1 1
15 31569 1 1 55 LEU HD22 H 9.742 1.843 7.902 1.00 . A A . 50 LEU HD22 1 1
15 31570 1 1 55 LEU HD23 H 8.853 3.364 7.811 1.00 . A A . 50 LEU HD23 1 1
15 31571 1 1 55 LEU HG H 8.170 1.917 6.000 1.00 . A A . 50 LEU HG 1 1
15 31572 1 1 55 LEU N N 6.587 3.860 5.287 1.00 . A A . 50 LEU N 1 1
15 31573 1 1 55 LEU O O 7.464 5.857 3.438 1.00 . A A . 50 LEU O 1 1
15 31574 1 1 56 GLN C C 9.601 8.056 3.380 1.00 . A A . 51 GLN C 1 1
15 31575 1 1 56 GLN CA C 8.581 8.175 4.509 1.00 . A A . 51 GLN CA 1 1
15 31576 1 1 56 GLN CB C 9.006 9.262 5.496 1.00 . A A . 51 GLN CB 1 1
15 31577 1 1 56 GLN CD C 8.466 10.520 7.611 1.00 . A A . 51 GLN CD 1 1
15 31578 1 1 56 GLN CG C 7.936 9.617 6.516 1.00 . A A . 51 GLN CG 1 1
15 31579 1 1 56 GLN H H 8.760 6.810 6.108 1.00 . A A . 51 GLN H 1 1
15 31580 1 1 56 GLN HA H 7.619 8.433 4.089 1.00 . A A . 51 GLN HA 1 1
15 31581 1 1 56 GLN HB2 H 9.883 8.926 6.030 1.00 . A A . 51 GLN HB2 1 1
15 31582 1 1 56 GLN HB3 H 9.256 10.156 4.943 1.00 . A A . 51 GLN HB3 1 1
15 31583 1 1 56 GLN HE21 H 7.165 9.768 8.910 1.00 . A A . 51 GLN HE21 1 1
15 31584 1 1 56 GLN HE22 H 8.232 10.982 9.526 1.00 . A A . 51 GLN HE22 1 1
15 31585 1 1 56 GLN HG2 H 7.128 10.124 6.009 1.00 . A A . 51 GLN HG2 1 1
15 31586 1 1 56 GLN HG3 H 7.565 8.707 6.963 1.00 . A A . 51 GLN HG3 1 1
15 31587 1 1 56 GLN N N 8.442 6.896 5.187 1.00 . A A . 51 GLN N 1 1
15 31588 1 1 56 GLN NE2 N 7.895 10.414 8.799 1.00 . A A . 51 GLN NE2 1 1
15 31589 1 1 56 GLN O O 10.668 7.471 3.556 1.00 . A A . 51 GLN O 1 1
15 31590 1 1 56 GLN OE1 O 9.383 11.308 7.389 1.00 . A A . 51 GLN OE1 1 1
15 31591 1 1 57 ASN C C 11.541 8.991 1.274 1.00 . A A . 52 ASN C 1 1
15 31592 1 1 57 ASN CA C 10.093 8.557 1.022 1.00 . A A . 52 ASN CA 1 1
15 31593 1 1 57 ASN CB C 9.488 9.447 -0.071 1.00 . A A . 52 ASN CB 1 1
15 31594 1 1 57 ASN CG C 8.227 8.868 -0.696 1.00 . A A . 52 ASN CG 1 1
15 31595 1 1 57 ASN H H 8.356 9.009 2.157 1.00 . A A . 52 ASN H 1 1
15 31596 1 1 57 ASN HA H 10.100 7.540 0.664 1.00 . A A . 52 ASN HA 1 1
15 31597 1 1 57 ASN HB2 H 9.241 10.408 0.358 1.00 . A A . 52 ASN HB2 1 1
15 31598 1 1 57 ASN HB3 H 10.221 9.590 -0.851 1.00 . A A . 52 ASN HB3 1 1
15 31599 1 1 57 ASN HD21 H 7.768 7.895 0.980 1.00 . A A . 52 ASN HD21 1 1
15 31600 1 1 57 ASN HD22 H 6.649 7.719 -0.323 1.00 . A A . 52 ASN HD22 1 1
15 31601 1 1 57 ASN N N 9.247 8.598 2.223 1.00 . A A . 52 ASN N 1 1
15 31602 1 1 57 ASN ND2 N 7.476 8.075 0.059 1.00 . A A . 52 ASN ND2 1 1
15 31603 1 1 57 ASN O O 12.465 8.480 0.639 1.00 . A A . 52 ASN O 1 1
15 31604 1 1 57 ASN OD1 O 7.930 9.128 -1.863 1.00 . A A . 52 ASN OD1 1 1
15 31605 1 1 58 HIS C C 13.768 9.685 3.630 1.00 . A A . 53 HIS C 1 1
15 31606 1 1 58 HIS CA C 13.080 10.428 2.487 1.00 . A A . 53 HIS CA 1 1
15 31607 1 1 58 HIS CB C 13.027 11.913 2.829 1.00 . A A . 53 HIS CB 1 1
15 31608 1 1 58 HIS CD2 C 12.577 12.666 0.383 1.00 . A A . 53 HIS CD2 1 1
15 31609 1 1 58 HIS CE1 C 13.493 14.650 0.494 1.00 . A A . 53 HIS CE1 1 1
15 31610 1 1 58 HIS CG C 13.055 12.824 1.640 1.00 . A A . 53 HIS CG 1 1
15 31611 1 1 58 HIS H H 10.965 10.271 2.689 1.00 . A A . 53 HIS H 1 1
15 31612 1 1 58 HIS HA H 13.672 10.306 1.594 1.00 . A A . 53 HIS HA 1 1
15 31613 1 1 58 HIS HB2 H 12.121 12.114 3.378 1.00 . A A . 53 HIS HB2 1 1
15 31614 1 1 58 HIS HB3 H 13.877 12.154 3.450 1.00 . A A . 53 HIS HB3 1 1
15 31615 1 1 58 HIS HD1 H 14.044 14.493 2.460 1.00 . A A . 53 HIS HD1 1 1
15 31616 1 1 58 HIS HD2 H 12.058 11.797 0.000 1.00 . A A . 53 HIS HD2 1 1
15 31617 1 1 58 HIS HE1 H 13.845 15.635 0.230 1.00 . A A . 53 HIS HE1 1 1
15 31618 1 1 58 HIS HE2 H 12.448 14.074 -1.164 1.00 . A A . 53 HIS HE2 1 1
15 31619 1 1 58 HIS N N 11.740 9.921 2.196 1.00 . A A . 53 HIS N 1 1
15 31620 1 1 58 HIS ND1 N 13.621 14.077 1.675 1.00 . A A . 53 HIS ND1 1 1
15 31621 1 1 58 HIS NE2 N 12.862 13.816 -0.312 1.00 . A A . 53 HIS NE2 1 1
15 31622 1 1 58 HIS O O 14.827 10.106 4.088 1.00 . A A . 53 HIS O 1 1
15 31623 1 1 59 LEU C C 14.827 6.873 4.623 1.00 . A A . 54 LEU C 1 1
15 31624 1 1 59 LEU CA C 13.792 7.840 5.182 1.00 . A A . 54 LEU CA 1 1
15 31625 1 1 59 LEU CB C 12.731 7.081 5.982 1.00 . A A . 54 LEU CB 1 1
15 31626 1 1 59 LEU CD1 C 11.157 6.991 7.934 1.00 . A A . 54 LEU CD1 1 1
15 31627 1 1 59 LEU CD2 C 13.475 7.885 8.230 1.00 . A A . 54 LEU CD2 1 1
15 31628 1 1 59 LEU CG C 12.295 7.762 7.280 1.00 . A A . 54 LEU CG 1 1
15 31629 1 1 59 LEU H H 12.332 8.294 3.712 1.00 . A A . 54 LEU H 1 1
15 31630 1 1 59 LEU HA H 14.291 8.539 5.835 1.00 . A A . 54 LEU HA 1 1
15 31631 1 1 59 LEU HB2 H 11.861 6.954 5.356 1.00 . A A . 54 LEU HB2 1 1
15 31632 1 1 59 LEU HB3 H 13.123 6.106 6.228 1.00 . A A . 54 LEU HB3 1 1
15 31633 1 1 59 LEU HD11 H 11.463 5.968 8.098 1.00 . A A . 54 LEU HD11 1 1
15 31634 1 1 59 LEU HD12 H 10.293 7.010 7.289 1.00 . A A . 54 LEU HD12 1 1
15 31635 1 1 59 LEU HD13 H 10.911 7.448 8.881 1.00 . A A . 54 LEU HD13 1 1
15 31636 1 1 59 LEU HD21 H 14.104 8.705 7.917 1.00 . A A . 54 LEU HD21 1 1
15 31637 1 1 59 LEU HD22 H 14.046 6.968 8.213 1.00 . A A . 54 LEU HD22 1 1
15 31638 1 1 59 LEU HD23 H 13.116 8.067 9.232 1.00 . A A . 54 LEU HD23 1 1
15 31639 1 1 59 LEU HG H 11.939 8.757 7.056 1.00 . A A . 54 LEU HG 1 1
15 31640 1 1 59 LEU N N 13.181 8.600 4.100 1.00 . A A . 54 LEU N 1 1
15 31641 1 1 59 LEU O O 14.670 6.354 3.519 1.00 . A A . 54 LEU O 1 1
15 31642 1 1 60 THR C C 16.854 4.439 5.707 1.00 . A A . 55 THR C 1 1
15 31643 1 1 60 THR CA C 16.946 5.755 4.946 1.00 . A A . 55 THR CA 1 1
15 31644 1 1 60 THR CB C 18.334 6.383 5.163 1.00 . A A . 55 THR CB 1 1
15 31645 1 1 60 THR CG2 C 18.757 7.192 3.944 1.00 . A A . 55 THR CG2 1 1
15 31646 1 1 60 THR H H 15.985 7.126 6.225 1.00 . A A . 55 THR H 1 1
15 31647 1 1 60 THR HA H 16.818 5.561 3.891 1.00 . A A . 55 THR HA 1 1
15 31648 1 1 60 THR HB H 19.053 5.592 5.321 1.00 . A A . 55 THR HB 1 1
15 31649 1 1 60 THR HG1 H 19.174 7.620 6.460 1.00 . A A . 55 THR HG1 1 1
15 31650 1 1 60 THR HG21 H 18.118 8.057 3.844 1.00 . A A . 55 THR HG21 1 1
15 31651 1 1 60 THR HG22 H 18.671 6.579 3.059 1.00 . A A . 55 THR HG22 1 1
15 31652 1 1 60 THR HG23 H 19.783 7.513 4.058 1.00 . A A . 55 THR HG23 1 1
15 31653 1 1 60 THR N N 15.894 6.660 5.369 1.00 . A A . 55 THR N 1 1
15 31654 1 1 60 THR O O 16.213 4.369 6.759 1.00 . A A . 55 THR O 1 1
15 31655 1 1 60 THR OG1 O 18.302 7.230 6.323 1.00 . A A . 55 THR OG1 1 1
15 31656 1 1 61 VAL C C 18.004 2.112 7.216 1.00 . A A . 56 VAL C 1 1
15 31657 1 1 61 VAL CA C 17.480 2.074 5.776 1.00 . A A . 56 VAL CA 1 1
15 31658 1 1 61 VAL CB C 18.323 1.071 4.949 1.00 . A A . 56 VAL CB 1 1
15 31659 1 1 61 VAL CG1 C 18.319 -0.311 5.592 1.00 . A A . 56 VAL CG1 1 1
15 31660 1 1 61 VAL CG2 C 17.806 0.992 3.520 1.00 . A A . 56 VAL CG2 1 1
15 31661 1 1 61 VAL H H 17.941 3.527 4.304 1.00 . A A . 56 VAL H 1 1
15 31662 1 1 61 VAL HA H 16.460 1.719 5.790 1.00 . A A . 56 VAL HA 1 1
15 31663 1 1 61 VAL HB H 19.344 1.427 4.921 1.00 . A A . 56 VAL HB 1 1
15 31664 1 1 61 VAL HG11 H 18.763 -1.025 4.915 1.00 . A A . 56 VAL HG11 1 1
15 31665 1 1 61 VAL HG12 H 17.303 -0.604 5.808 1.00 . A A . 56 VAL HG12 1 1
15 31666 1 1 61 VAL HG13 H 18.889 -0.283 6.509 1.00 . A A . 56 VAL HG13 1 1
15 31667 1 1 61 VAL HG21 H 17.732 1.989 3.108 1.00 . A A . 56 VAL HG21 1 1
15 31668 1 1 61 VAL HG22 H 16.833 0.528 3.518 1.00 . A A . 56 VAL HG22 1 1
15 31669 1 1 61 VAL HG23 H 18.489 0.405 2.923 1.00 . A A . 56 VAL HG23 1 1
15 31670 1 1 61 VAL N N 17.482 3.403 5.163 1.00 . A A . 56 VAL N 1 1
15 31671 1 1 61 VAL O O 17.362 1.592 8.128 1.00 . A A . 56 VAL O 1 1
15 31672 1 1 62 GLN C C 19.027 3.815 9.671 1.00 . A A . 57 GLN C 1 1
15 31673 1 1 62 GLN CA C 19.756 2.830 8.755 1.00 . A A . 57 GLN CA 1 1
15 31674 1 1 62 GLN CB C 21.232 3.223 8.647 1.00 . A A . 57 GLN CB 1 1
15 31675 1 1 62 GLN CD C 22.927 5.039 8.203 1.00 . A A . 57 GLN CD 1 1
15 31676 1 1 62 GLN CG C 21.463 4.648 8.167 1.00 . A A . 57 GLN CG 1 1
15 31677 1 1 62 GLN H H 19.628 3.154 6.665 1.00 . A A . 57 GLN H 1 1
15 31678 1 1 62 GLN HA H 19.696 1.848 9.197 1.00 . A A . 57 GLN HA 1 1
15 31679 1 1 62 GLN HB2 H 21.694 3.114 9.618 1.00 . A A . 57 GLN HB2 1 1
15 31680 1 1 62 GLN HB3 H 21.715 2.553 7.954 1.00 . A A . 57 GLN HB3 1 1
15 31681 1 1 62 GLN HE21 H 22.687 6.224 6.627 1.00 . A A . 57 GLN HE21 1 1
15 31682 1 1 62 GLN HE22 H 24.286 6.147 7.282 1.00 . A A . 57 GLN HE22 1 1
15 31683 1 1 62 GLN HG2 H 21.107 4.736 7.150 1.00 . A A . 57 GLN HG2 1 1
15 31684 1 1 62 GLN HG3 H 20.908 5.324 8.801 1.00 . A A . 57 GLN HG3 1 1
15 31685 1 1 62 GLN N N 19.154 2.748 7.423 1.00 . A A . 57 GLN N 1 1
15 31686 1 1 62 GLN NE2 N 23.340 5.889 7.282 1.00 . A A . 57 GLN NE2 1 1
15 31687 1 1 62 GLN O O 19.388 3.964 10.840 1.00 . A A . 57 GLN O 1 1
15 31688 1 1 62 GLN OE1 O 23.686 4.576 9.057 1.00 . A A . 57 GLN OE1 1 1
15 31689 1 1 63 ASN C C 15.898 4.879 10.349 1.00 . A A . 58 ASN C 1 1
15 31690 1 1 63 ASN CA C 17.263 5.440 9.970 1.00 . A A . 58 ASN CA 1 1
15 31691 1 1 63 ASN CB C 17.119 6.775 9.238 1.00 . A A . 58 ASN CB 1 1
15 31692 1 1 63 ASN CG C 16.937 7.937 10.197 1.00 . A A . 58 ASN CG 1 1
15 31693 1 1 63 ASN H H 17.738 4.324 8.230 1.00 . A A . 58 ASN H 1 1
15 31694 1 1 63 ASN HA H 17.829 5.602 10.876 1.00 . A A . 58 ASN HA 1 1
15 31695 1 1 63 ASN HB2 H 18.006 6.955 8.647 1.00 . A A . 58 ASN HB2 1 1
15 31696 1 1 63 ASN HB3 H 16.260 6.731 8.585 1.00 . A A . 58 ASN HB3 1 1
15 31697 1 1 63 ASN HD21 H 18.887 7.944 10.598 1.00 . A A . 58 ASN HD21 1 1
15 31698 1 1 63 ASN HD22 H 17.939 9.131 11.434 1.00 . A A . 58 ASN HD22 1 1
15 31699 1 1 63 ASN N N 18.005 4.481 9.160 1.00 . A A . 58 ASN N 1 1
15 31700 1 1 63 ASN ND2 N 18.031 8.383 10.801 1.00 . A A . 58 ASN ND2 1 1
15 31701 1 1 63 ASN O O 15.041 5.590 10.873 1.00 . A A . 58 ASN O 1 1
15 31702 1 1 63 ASN OD1 O 15.827 8.425 10.400 1.00 . A A . 58 ASN OD1 1 1
15 31703 1 1 64 CYS C C 14.773 1.508 10.892 1.00 . A A . 59 CYS C 1 1
15 31704 1 1 64 CYS CA C 14.462 2.922 10.417 1.00 . A A . 59 CYS CA 1 1
15 31705 1 1 64 CYS CB C 13.502 2.904 9.222 1.00 . A A . 59 CYS CB 1 1
15 31706 1 1 64 CYS H H 16.420 3.083 9.650 1.00 . A A . 59 CYS H 1 1
15 31707 1 1 64 CYS HA H 14.005 3.467 11.229 1.00 . A A . 59 CYS HA 1 1
15 31708 1 1 64 CYS HB2 H 12.664 2.262 9.452 1.00 . A A . 59 CYS HB2 1 1
15 31709 1 1 64 CYS HB3 H 13.140 3.908 9.048 1.00 . A A . 59 CYS HB3 1 1
15 31710 1 1 64 CYS HG H 14.872 3.330 7.117 1.00 . A A . 59 CYS HG 1 1
15 31711 1 1 64 CYS N N 15.704 3.597 10.081 1.00 . A A . 59 CYS N 1 1
15 31712 1 1 64 CYS O O 15.935 1.100 10.906 1.00 . A A . 59 CYS O 1 1
15 31713 1 1 64 CYS SG S 14.234 2.311 7.681 1.00 . A A . 59 CYS SG 1 1
15 31714 1 1 65 ASP C C 14.038 -1.603 10.611 1.00 . A A . 60 ASP C 1 1
15 31715 1 1 65 ASP CA C 13.930 -0.603 11.760 1.00 . A A . 60 ASP CA 1 1
15 31716 1 1 65 ASP CB C 12.788 -1.007 12.706 1.00 . A A . 60 ASP CB 1 1
15 31717 1 1 65 ASP CG C 11.427 -0.511 12.258 1.00 . A A . 60 ASP CG 1 1
15 31718 1 1 65 ASP H H 12.837 1.134 11.227 1.00 . A A . 60 ASP H 1 1
15 31719 1 1 65 ASP HA H 14.857 -0.622 12.313 1.00 . A A . 60 ASP HA 1 1
15 31720 1 1 65 ASP HB2 H 12.749 -2.085 12.768 1.00 . A A . 60 ASP HB2 1 1
15 31721 1 1 65 ASP HB3 H 12.989 -0.607 13.689 1.00 . A A . 60 ASP HB3 1 1
15 31722 1 1 65 ASP N N 13.747 0.762 11.272 1.00 . A A . 60 ASP N 1 1
15 31723 1 1 65 ASP O O 13.527 -2.721 10.692 1.00 . A A . 60 ASP O 1 1
15 31724 1 1 65 ASP OD1 O 11.213 0.725 12.251 1.00 . A A . 60 ASP OD1 1 1
15 31725 1 1 65 ASP OD2 O 10.552 -1.344 11.943 1.00 . A A . 60 ASP OD2 1 1
15 31726 1 1 66 LEU C C 16.292 -2.708 8.474 1.00 . A A . 61 LEU C 1 1
15 31727 1 1 66 LEU CA C 14.919 -2.069 8.400 1.00 . A A . 61 LEU CA 1 1
15 31728 1 1 66 LEU CB C 14.792 -1.277 7.097 1.00 . A A . 61 LEU CB 1 1
15 31729 1 1 66 LEU CD1 C 13.411 -0.456 5.184 1.00 . A A . 61 LEU CD1 1 1
15 31730 1 1 66 LEU CD2 C 13.035 -2.752 6.084 1.00 . A A . 61 LEU CD2 1 1
15 31731 1 1 66 LEU CG C 13.420 -1.322 6.430 1.00 . A A . 61 LEU CG 1 1
15 31732 1 1 66 LEU H H 15.131 -0.312 9.553 1.00 . A A . 61 LEU H 1 1
15 31733 1 1 66 LEU HA H 14.164 -2.842 8.426 1.00 . A A . 61 LEU HA 1 1
15 31734 1 1 66 LEU HB2 H 15.034 -0.246 7.304 1.00 . A A . 61 LEU HB2 1 1
15 31735 1 1 66 LEU HB3 H 15.517 -1.664 6.398 1.00 . A A . 61 LEU HB3 1 1
15 31736 1 1 66 LEU HD11 H 13.386 0.585 5.470 1.00 . A A . 61 LEU HD11 1 1
15 31737 1 1 66 LEU HD12 H 12.541 -0.690 4.591 1.00 . A A . 61 LEU HD12 1 1
15 31738 1 1 66 LEU HD13 H 14.303 -0.649 4.606 1.00 . A A . 61 LEU HD13 1 1
15 31739 1 1 66 LEU HD21 H 12.816 -3.295 6.989 1.00 . A A . 61 LEU HD21 1 1
15 31740 1 1 66 LEU HD22 H 13.853 -3.230 5.565 1.00 . A A . 61 LEU HD22 1 1
15 31741 1 1 66 LEU HD23 H 12.163 -2.744 5.447 1.00 . A A . 61 LEU HD23 1 1
15 31742 1 1 66 LEU HG H 12.681 -0.932 7.114 1.00 . A A . 61 LEU HG 1 1
15 31743 1 1 66 LEU N N 14.724 -1.205 9.552 1.00 . A A . 61 LEU N 1 1
15 31744 1 1 66 LEU O O 17.279 -2.034 8.770 1.00 . A A . 61 LEU O 1 1
15 31745 1 1 67 GLU C C 17.694 -5.697 7.096 1.00 . A A . 62 GLU C 1 1
15 31746 1 1 67 GLU CA C 17.620 -4.719 8.263 1.00 . A A . 62 GLU CA 1 1
15 31747 1 1 67 GLU CB C 17.796 -5.449 9.600 1.00 . A A . 62 GLU CB 1 1
15 31748 1 1 67 GLU CD C 16.993 -7.282 11.134 1.00 . A A . 62 GLU CD 1 1
15 31749 1 1 67 GLU CG C 16.660 -6.401 9.949 1.00 . A A . 62 GLU CG 1 1
15 31750 1 1 67 GLU H H 15.533 -4.500 8.018 1.00 . A A . 62 GLU H 1 1
15 31751 1 1 67 GLU HA H 18.411 -3.990 8.155 1.00 . A A . 62 GLU HA 1 1
15 31752 1 1 67 GLU HB2 H 18.712 -6.016 9.568 1.00 . A A . 62 GLU HB2 1 1
15 31753 1 1 67 GLU HB3 H 17.870 -4.713 10.388 1.00 . A A . 62 GLU HB3 1 1
15 31754 1 1 67 GLU HG2 H 15.779 -5.822 10.184 1.00 . A A . 62 GLU HG2 1 1
15 31755 1 1 67 GLU HG3 H 16.459 -7.030 9.094 1.00 . A A . 62 GLU HG3 1 1
15 31756 1 1 67 GLU N N 16.356 -4.006 8.230 1.00 . A A . 62 GLU N 1 1
15 31757 1 1 67 GLU O O 16.901 -5.609 6.157 1.00 . A A . 62 GLU O 1 1
15 31758 1 1 67 GLU OE1 O 17.424 -6.748 12.177 1.00 . A A . 62 GLU OE1 1 1
15 31759 1 1 67 GLU OE2 O 16.836 -8.517 11.028 1.00 . A A . 62 GLU OE2 1 1
15 31760 1 1 68 GLN C C 17.731 -8.682 6.185 1.00 . A A . 63 GLN C 1 1
15 31761 1 1 68 GLN CA C 18.795 -7.592 6.078 1.00 . A A . 63 GLN CA 1 1
15 31762 1 1 68 GLN CB C 20.194 -8.198 6.121 1.00 . A A . 63 GLN CB 1 1
15 31763 1 1 68 GLN CD C 21.972 -9.236 4.667 1.00 . A A . 63 GLN CD 1 1
15 31764 1 1 68 GLN CG C 20.492 -9.120 4.954 1.00 . A A . 63 GLN CG 1 1
15 31765 1 1 68 GLN H H 19.242 -6.654 7.919 1.00 . A A . 63 GLN H 1 1
15 31766 1 1 68 GLN HA H 18.666 -7.075 5.138 1.00 . A A . 63 GLN HA 1 1
15 31767 1 1 68 GLN HB2 H 20.921 -7.398 6.115 1.00 . A A . 63 GLN HB2 1 1
15 31768 1 1 68 GLN HB3 H 20.301 -8.763 7.033 1.00 . A A . 63 GLN HB3 1 1
15 31769 1 1 68 GLN HE21 H 22.158 -10.641 6.059 1.00 . A A . 63 GLN HE21 1 1
15 31770 1 1 68 GLN HE22 H 23.604 -10.221 5.209 1.00 . A A . 63 GLN HE22 1 1
15 31771 1 1 68 GLN HG2 H 20.109 -10.102 5.182 1.00 . A A . 63 GLN HG2 1 1
15 31772 1 1 68 GLN HG3 H 19.998 -8.735 4.075 1.00 . A A . 63 GLN HG3 1 1
15 31773 1 1 68 GLN N N 18.640 -6.619 7.144 1.00 . A A . 63 GLN N 1 1
15 31774 1 1 68 GLN NE2 N 22.645 -10.119 5.384 1.00 . A A . 63 GLN NE2 1 1
15 31775 1 1 68 GLN O O 17.352 -9.082 7.288 1.00 . A A . 63 GLN O 1 1
15 31776 1 1 68 GLN OE1 O 22.505 -8.525 3.813 1.00 . A A . 63 GLN OE1 1 1
15 31777 1 1 69 GLN C C 14.839 -9.642 5.327 1.00 . A A . 64 GLN C 1 1
15 31778 1 1 69 GLN CA C 16.215 -10.169 4.930 1.00 . A A . 64 GLN CA 1 1
15 31779 1 1 69 GLN CB C 16.568 -11.401 5.776 1.00 . A A . 64 GLN CB 1 1
15 31780 1 1 69 GLN CD C 18.897 -12.351 5.862 1.00 . A A . 64 GLN CD 1 1
15 31781 1 1 69 GLN CG C 17.577 -12.330 5.122 1.00 . A A . 64 GLN CG 1 1
15 31782 1 1 69 GLN H H 17.579 -8.730 4.191 1.00 . A A . 64 GLN H 1 1
15 31783 1 1 69 GLN HA H 16.168 -10.471 3.894 1.00 . A A . 64 GLN HA 1 1
15 31784 1 1 69 GLN HB2 H 16.979 -11.069 6.717 1.00 . A A . 64 GLN HB2 1 1
15 31785 1 1 69 GLN HB3 H 15.665 -11.962 5.967 1.00 . A A . 64 GLN HB3 1 1
15 31786 1 1 69 GLN HE21 H 19.871 -12.795 4.189 1.00 . A A . 64 GLN HE21 1 1
15 31787 1 1 69 GLN HE22 H 20.843 -12.643 5.610 1.00 . A A . 64 GLN HE22 1 1
15 31788 1 1 69 GLN HG2 H 17.172 -13.332 5.110 1.00 . A A . 64 GLN HG2 1 1
15 31789 1 1 69 GLN HG3 H 17.752 -12.000 4.109 1.00 . A A . 64 GLN HG3 1 1
15 31790 1 1 69 GLN N N 17.241 -9.127 5.026 1.00 . A A . 64 GLN N 1 1
15 31791 1 1 69 GLN NE2 N 19.978 -12.622 5.148 1.00 . A A . 64 GLN NE2 1 1
15 31792 1 1 69 GLN O O 13.899 -10.417 5.489 1.00 . A A . 64 GLN O 1 1
15 31793 1 1 69 GLN OE1 O 18.945 -12.135 7.072 1.00 . A A . 64 GLN OE1 1 1
15 31794 1 1 70 SER C C 12.527 -7.698 4.608 1.00 . A A . 65 SER C 1 1
15 31795 1 1 70 SER CA C 13.435 -7.740 5.837 1.00 . A A . 65 SER CA 1 1
15 31796 1 1 70 SER CB C 13.628 -6.331 6.404 1.00 . A A . 65 SER CB 1 1
15 31797 1 1 70 SER H H 15.497 -7.750 5.357 1.00 . A A . 65 SER H 1 1
15 31798 1 1 70 SER HA H 12.978 -8.366 6.589 1.00 . A A . 65 SER HA 1 1
15 31799 1 1 70 SER HB2 H 14.090 -5.704 5.658 1.00 . A A . 65 SER HB2 1 1
15 31800 1 1 70 SER HB3 H 12.666 -5.920 6.675 1.00 . A A . 65 SER HB3 1 1
15 31801 1 1 70 SER HG H 14.735 -7.257 7.731 1.00 . A A . 65 SER HG 1 1
15 31802 1 1 70 SER N N 14.716 -8.331 5.483 1.00 . A A . 65 SER N 1 1
15 31803 1 1 70 SER O O 12.979 -7.379 3.507 1.00 . A A . 65 SER O 1 1
15 31804 1 1 70 SER OG O 14.455 -6.352 7.557 1.00 . A A . 65 SER OG 1 1
15 31805 1 1 71 ILE C C 9.460 -6.768 3.751 1.00 . A A . 66 ILE C 1 1
15 31806 1 1 71 ILE CA C 10.298 -8.043 3.707 1.00 . A A . 66 ILE CA 1 1
15 31807 1 1 71 ILE CB C 9.383 -9.295 3.756 1.00 . A A . 66 ILE CB 1 1
15 31808 1 1 71 ILE CD1 C 8.668 -9.541 1.313 1.00 . A A . 66 ILE CD1 1 1
15 31809 1 1 71 ILE CG1 C 8.251 -9.194 2.728 1.00 . A A . 66 ILE CG1 1 1
15 31810 1 1 71 ILE CG2 C 8.817 -9.505 5.156 1.00 . A A . 66 ILE CG2 1 1
15 31811 1 1 71 ILE H H 10.964 -8.295 5.697 1.00 . A A . 66 ILE H 1 1
15 31812 1 1 71 ILE HA H 10.850 -8.061 2.777 1.00 . A A . 66 ILE HA 1 1
15 31813 1 1 71 ILE HB H 9.992 -10.154 3.518 1.00 . A A . 66 ILE HB 1 1
15 31814 1 1 71 ILE HD11 H 9.064 -10.547 1.289 1.00 . A A . 66 ILE HD11 1 1
15 31815 1 1 71 ILE HD12 H 9.425 -8.847 0.979 1.00 . A A . 66 ILE HD12 1 1
15 31816 1 1 71 ILE HD13 H 7.810 -9.479 0.660 1.00 . A A . 66 ILE HD13 1 1
15 31817 1 1 71 ILE HG12 H 7.458 -9.869 3.012 1.00 . A A . 66 ILE HG12 1 1
15 31818 1 1 71 ILE HG13 H 7.870 -8.183 2.723 1.00 . A A . 66 ILE HG13 1 1
15 31819 1 1 71 ILE HG21 H 8.277 -8.620 5.463 1.00 . A A . 66 ILE HG21 1 1
15 31820 1 1 71 ILE HG22 H 9.625 -9.691 5.848 1.00 . A A . 66 ILE HG22 1 1
15 31821 1 1 71 ILE HG23 H 8.147 -10.352 5.151 1.00 . A A . 66 ILE HG23 1 1
15 31822 1 1 71 ILE N N 11.262 -8.044 4.798 1.00 . A A . 66 ILE N 1 1
15 31823 1 1 71 ILE O O 8.950 -6.386 4.801 1.00 . A A . 66 ILE O 1 1
15 31824 1 1 72 VAL C C 7.512 -5.007 1.429 1.00 . A A . 67 VAL C 1 1
15 31825 1 1 72 VAL CA C 8.569 -4.882 2.511 1.00 . A A . 67 VAL CA 1 1
15 31826 1 1 72 VAL CB C 9.474 -3.671 2.184 1.00 . A A . 67 VAL CB 1 1
15 31827 1 1 72 VAL CG1 C 10.371 -3.327 3.362 1.00 . A A . 67 VAL CG1 1 1
15 31828 1 1 72 VAL CG2 C 10.309 -3.935 0.938 1.00 . A A . 67 VAL CG2 1 1
15 31829 1 1 72 VAL H H 9.704 -6.514 1.788 1.00 . A A . 67 VAL H 1 1
15 31830 1 1 72 VAL HA H 8.085 -4.707 3.460 1.00 . A A . 67 VAL HA 1 1
15 31831 1 1 72 VAL HB H 8.838 -2.819 1.988 1.00 . A A . 67 VAL HB 1 1
15 31832 1 1 72 VAL HG11 H 10.596 -4.225 3.919 1.00 . A A . 67 VAL HG11 1 1
15 31833 1 1 72 VAL HG12 H 9.868 -2.621 4.005 1.00 . A A . 67 VAL HG12 1 1
15 31834 1 1 72 VAL HG13 H 11.290 -2.890 2.999 1.00 . A A . 67 VAL HG13 1 1
15 31835 1 1 72 VAL HG21 H 9.663 -4.263 0.137 1.00 . A A . 67 VAL HG21 1 1
15 31836 1 1 72 VAL HG22 H 11.039 -4.702 1.150 1.00 . A A . 67 VAL HG22 1 1
15 31837 1 1 72 VAL HG23 H 10.814 -3.027 0.644 1.00 . A A . 67 VAL HG23 1 1
15 31838 1 1 72 VAL N N 9.327 -6.119 2.606 1.00 . A A . 67 VAL N 1 1
15 31839 1 1 72 VAL O O 7.683 -5.760 0.467 1.00 . A A . 67 VAL O 1 1
15 31840 1 1 73 HIS C C 5.229 -2.955 -0.068 1.00 . A A . 68 HIS C 1 1
15 31841 1 1 73 HIS CA C 5.370 -4.321 0.583 1.00 . A A . 68 HIS CA 1 1
15 31842 1 1 73 HIS CB C 4.037 -4.763 1.191 1.00 . A A . 68 HIS CB 1 1
15 31843 1 1 73 HIS CD2 C 2.991 -5.199 -1.136 1.00 . A A . 68 HIS CD2 1 1
15 31844 1 1 73 HIS CE1 C 1.596 -6.768 -0.625 1.00 . A A . 68 HIS CE1 1 1
15 31845 1 1 73 HIS CG C 3.125 -5.417 0.196 1.00 . A A . 68 HIS CG 1 1
15 31846 1 1 73 HIS H H 6.327 -3.688 2.356 1.00 . A A . 68 HIS H 1 1
15 31847 1 1 73 HIS HA H 5.663 -5.036 -0.173 1.00 . A A . 68 HIS HA 1 1
15 31848 1 1 73 HIS HB2 H 4.226 -5.467 1.987 1.00 . A A . 68 HIS HB2 1 1
15 31849 1 1 73 HIS HB3 H 3.529 -3.898 1.593 1.00 . A A . 68 HIS HB3 1 1
15 31850 1 1 73 HIS HD1 H 2.074 -6.803 1.394 1.00 . A A . 68 HIS HD1 1 1
15 31851 1 1 73 HIS HD2 H 3.547 -4.480 -1.720 1.00 . A A . 68 HIS HD2 1 1
15 31852 1 1 73 HIS HE1 H 0.838 -7.534 -0.689 1.00 . A A . 68 HIS HE1 1 1
15 31853 1 1 73 HIS N N 6.421 -4.281 1.575 1.00 . A A . 68 HIS N 1 1
15 31854 1 1 73 HIS ND1 N 2.230 -6.418 0.503 1.00 . A A . 68 HIS ND1 1 1
15 31855 1 1 73 HIS NE2 N 2.023 -6.056 -1.648 1.00 . A A . 68 HIS NE2 1 1
15 31856 1 1 73 HIS O O 4.764 -2.001 0.555 1.00 . A A . 68 HIS O 1 1
15 31857 1 1 74 ILE C C 4.402 -1.698 -3.020 1.00 . A A . 69 ILE C 1 1
15 31858 1 1 74 ILE CA C 5.580 -1.633 -2.065 1.00 . A A . 69 ILE CA 1 1
15 31859 1 1 74 ILE CB C 6.885 -1.359 -2.844 1.00 . A A . 69 ILE CB 1 1
15 31860 1 1 74 ILE CD1 C 9.401 -1.022 -2.534 1.00 . A A . 69 ILE CD1 1 1
15 31861 1 1 74 ILE CG1 C 8.080 -1.368 -1.880 1.00 . A A . 69 ILE CG1 1 1
15 31862 1 1 74 ILE CG2 C 6.799 -0.029 -3.586 1.00 . A A . 69 ILE CG2 1 1
15 31863 1 1 74 ILE H H 6.015 -3.669 -1.754 1.00 . A A . 69 ILE H 1 1
15 31864 1 1 74 ILE HA H 5.420 -0.822 -1.366 1.00 . A A . 69 ILE HA 1 1
15 31865 1 1 74 ILE HB H 7.013 -2.146 -3.574 1.00 . A A . 69 ILE HB 1 1
15 31866 1 1 74 ILE HD11 H 9.542 -1.636 -3.410 1.00 . A A . 69 ILE HD11 1 1
15 31867 1 1 74 ILE HD12 H 10.206 -1.201 -1.836 1.00 . A A . 69 ILE HD12 1 1
15 31868 1 1 74 ILE HD13 H 9.397 0.020 -2.820 1.00 . A A . 69 ILE HD13 1 1
15 31869 1 1 74 ILE HG12 H 7.904 -0.646 -1.096 1.00 . A A . 69 ILE HG12 1 1
15 31870 1 1 74 ILE HG13 H 8.173 -2.352 -1.441 1.00 . A A . 69 ILE HG13 1 1
15 31871 1 1 74 ILE HG21 H 7.778 0.241 -3.956 1.00 . A A . 69 ILE HG21 1 1
15 31872 1 1 74 ILE HG22 H 6.445 0.736 -2.912 1.00 . A A . 69 ILE HG22 1 1
15 31873 1 1 74 ILE HG23 H 6.114 -0.123 -4.416 1.00 . A A . 69 ILE HG23 1 1
15 31874 1 1 74 ILE N N 5.655 -2.867 -1.314 1.00 . A A . 69 ILE N 1 1
15 31875 1 1 74 ILE O O 4.415 -2.445 -3.997 1.00 . A A . 69 ILE O 1 1
15 31876 1 1 75 VAL C C 1.875 0.488 -4.008 1.00 . A A . 70 VAL C 1 1
15 31877 1 1 75 VAL CA C 2.177 -0.919 -3.522 1.00 . A A . 70 VAL CA 1 1
15 31878 1 1 75 VAL CB C 0.959 -1.472 -2.754 1.00 . A A . 70 VAL CB 1 1
15 31879 1 1 75 VAL CG1 C 0.877 -2.984 -2.899 1.00 . A A . 70 VAL CG1 1 1
15 31880 1 1 75 VAL CG2 C 1.013 -1.078 -1.282 1.00 . A A . 70 VAL CG2 1 1
15 31881 1 1 75 VAL H H 3.425 -0.361 -1.918 1.00 . A A . 70 VAL H 1 1
15 31882 1 1 75 VAL HA H 2.351 -1.551 -4.382 1.00 . A A . 70 VAL HA 1 1
15 31883 1 1 75 VAL HB H 0.065 -1.045 -3.185 1.00 . A A . 70 VAL HB 1 1
15 31884 1 1 75 VAL HG11 H 0.742 -3.240 -3.940 1.00 . A A . 70 VAL HG11 1 1
15 31885 1 1 75 VAL HG12 H 0.041 -3.357 -2.326 1.00 . A A . 70 VAL HG12 1 1
15 31886 1 1 75 VAL HG13 H 1.791 -3.432 -2.536 1.00 . A A . 70 VAL HG13 1 1
15 31887 1 1 75 VAL HG21 H 0.948 -0.003 -1.193 1.00 . A A . 70 VAL HG21 1 1
15 31888 1 1 75 VAL HG22 H 1.944 -1.419 -0.853 1.00 . A A . 70 VAL HG22 1 1
15 31889 1 1 75 VAL HG23 H 0.187 -1.535 -0.756 1.00 . A A . 70 VAL HG23 1 1
15 31890 1 1 75 VAL N N 3.373 -0.939 -2.710 1.00 . A A . 70 VAL N 1 1
15 31891 1 1 75 VAL O O 2.227 1.473 -3.357 1.00 . A A . 70 VAL O 1 1
15 31892 1 1 76 GLN C C -0.405 2.381 -5.145 1.00 . A A . 71 GLN C 1 1
15 31893 1 1 76 GLN CA C 0.890 1.855 -5.739 1.00 . A A . 71 GLN CA 1 1
15 31894 1 1 76 GLN CB C 0.754 1.730 -7.259 1.00 . A A . 71 GLN CB 1 1
15 31895 1 1 76 GLN CD C -0.695 2.769 -9.062 1.00 . A A . 71 GLN CD 1 1
15 31896 1 1 76 GLN CG C 0.288 3.011 -7.931 1.00 . A A . 71 GLN CG 1 1
15 31897 1 1 76 GLN H H 0.994 -0.247 -5.633 1.00 . A A . 71 GLN H 1 1
15 31898 1 1 76 GLN HA H 1.683 2.548 -5.514 1.00 . A A . 71 GLN HA 1 1
15 31899 1 1 76 GLN HB2 H 1.715 1.462 -7.672 1.00 . A A . 71 GLN HB2 1 1
15 31900 1 1 76 GLN HB3 H 0.046 0.950 -7.483 1.00 . A A . 71 GLN HB3 1 1
15 31901 1 1 76 GLN HE21 H -1.468 1.198 -8.114 1.00 . A A . 71 GLN HE21 1 1
15 31902 1 1 76 GLN HE22 H -2.173 1.578 -9.644 1.00 . A A . 71 GLN HE22 1 1
15 31903 1 1 76 GLN HG2 H -0.189 3.635 -7.190 1.00 . A A . 71 GLN HG2 1 1
15 31904 1 1 76 GLN HG3 H 1.150 3.527 -8.328 1.00 . A A . 71 GLN HG3 1 1
15 31905 1 1 76 GLN N N 1.239 0.574 -5.159 1.00 . A A . 71 GLN N 1 1
15 31906 1 1 76 GLN NE2 N -1.527 1.746 -8.927 1.00 . A A . 71 GLN NE2 1 1
15 31907 1 1 76 GLN O O -1.422 1.687 -5.139 1.00 . A A . 71 GLN O 1 1
15 31908 1 1 76 GLN OE1 O -0.714 3.506 -10.046 1.00 . A A . 71 GLN OE1 1 1
15 31909 1 1 77 ARG C C -2.113 5.189 -5.082 1.00 . A A . 72 ARG C 1 1
15 31910 1 1 77 ARG CA C -1.540 4.216 -4.065 1.00 . A A . 72 ARG CA 1 1
15 31911 1 1 77 ARG CB C -1.223 4.943 -2.757 1.00 . A A . 72 ARG CB 1 1
15 31912 1 1 77 ARG CD C -2.191 6.684 -1.213 1.00 . A A . 72 ARG CD 1 1
15 31913 1 1 77 ARG CG C -2.468 5.438 -2.035 1.00 . A A . 72 ARG CG 1 1
15 31914 1 1 77 ARG CZ C -1.325 7.218 1.032 1.00 . A A . 72 ARG CZ 1 1
15 31915 1 1 77 ARG H H 0.486 4.101 -4.656 1.00 . A A . 72 ARG H 1 1
15 31916 1 1 77 ARG HA H -2.263 3.439 -3.877 1.00 . A A . 72 ARG HA 1 1
15 31917 1 1 77 ARG HB2 H -0.695 4.266 -2.102 1.00 . A A . 72 ARG HB2 1 1
15 31918 1 1 77 ARG HB3 H -0.593 5.793 -2.972 1.00 . A A . 72 ARG HB3 1 1
15 31919 1 1 77 ARG HD2 H -1.642 7.386 -1.824 1.00 . A A . 72 ARG HD2 1 1
15 31920 1 1 77 ARG HD3 H -3.133 7.122 -0.923 1.00 . A A . 72 ARG HD3 1 1
15 31921 1 1 77 ARG HE H -0.917 5.539 0.010 1.00 . A A . 72 ARG HE 1 1
15 31922 1 1 77 ARG HG2 H -3.230 5.662 -2.765 1.00 . A A . 72 ARG HG2 1 1
15 31923 1 1 77 ARG HG3 H -2.820 4.657 -1.376 1.00 . A A . 72 ARG HG3 1 1
15 31924 1 1 77 ARG HH11 H -2.641 8.571 0.284 1.00 . A A . 72 ARG HH11 1 1
15 31925 1 1 77 ARG HH12 H -1.950 8.986 1.827 1.00 . A A . 72 ARG HH12 1 1
15 31926 1 1 77 ARG HH21 H -0.010 6.055 2.066 1.00 . A A . 72 ARG HH21 1 1
15 31927 1 1 77 ARG HH22 H -0.490 7.534 2.849 1.00 . A A . 72 ARG HH22 1 1
15 31928 1 1 77 ARG N N -0.359 3.597 -4.631 1.00 . A A . 72 ARG N 1 1
15 31929 1 1 77 ARG NE N -1.410 6.392 -0.012 1.00 . A A . 72 ARG NE 1 1
15 31930 1 1 77 ARG NH1 N -2.029 8.344 1.048 1.00 . A A . 72 ARG NH1 1 1
15 31931 1 1 77 ARG NH2 N -0.545 6.915 2.062 1.00 . A A . 72 ARG NH2 1 1
15 31932 1 1 77 ARG O O -1.519 6.230 -5.359 1.00 . A A . 72 ARG O 1 1
15 31933 1 1 78 PRO C C -4.402 7.013 -6.106 1.00 . A A . 73 PRO C 1 1
15 31934 1 1 78 PRO CA C -3.908 5.691 -6.669 1.00 . A A . 73 PRO CA 1 1
15 31935 1 1 78 PRO CB C -5.089 4.840 -7.144 1.00 . A A . 73 PRO CB 1 1
15 31936 1 1 78 PRO CD C -4.071 3.658 -5.342 1.00 . A A . 73 PRO CD 1 1
15 31937 1 1 78 PRO CG C -5.394 3.944 -5.996 1.00 . A A . 73 PRO CG 1 1
15 31938 1 1 78 PRO HA H -3.244 5.880 -7.497 1.00 . A A . 73 PRO HA 1 1
15 31939 1 1 78 PRO HB2 H -5.926 5.479 -7.384 1.00 . A A . 73 PRO HB2 1 1
15 31940 1 1 78 PRO HB3 H -4.799 4.275 -8.017 1.00 . A A . 73 PRO HB3 1 1
15 31941 1 1 78 PRO HD2 H -4.195 3.545 -4.275 1.00 . A A . 73 PRO HD2 1 1
15 31942 1 1 78 PRO HD3 H -3.622 2.772 -5.767 1.00 . A A . 73 PRO HD3 1 1
15 31943 1 1 78 PRO HG2 H -6.057 4.442 -5.304 1.00 . A A . 73 PRO HG2 1 1
15 31944 1 1 78 PRO HG3 H -5.841 3.027 -6.352 1.00 . A A . 73 PRO HG3 1 1
15 31945 1 1 78 PRO N N -3.272 4.857 -5.655 1.00 . A A . 73 PRO N 1 1
15 31946 1 1 78 PRO O O -4.687 7.133 -4.914 1.00 . A A . 73 PRO O 1 1
15 31947 1 1 79 GLN C C -5.964 9.774 -7.619 1.00 . A A . 74 GLN C 1 1
15 31948 1 1 79 GLN CA C -4.949 9.319 -6.589 1.00 . A A . 74 GLN CA 1 1
15 31949 1 1 79 GLN CB C -3.795 10.316 -6.472 1.00 . A A . 74 GLN CB 1 1
15 31950 1 1 79 GLN CD C -3.994 10.659 -3.981 1.00 . A A . 74 GLN CD 1 1
15 31951 1 1 79 GLN CG C -3.086 10.256 -5.127 1.00 . A A . 74 GLN CG 1 1
15 31952 1 1 79 GLN H H -4.155 7.871 -7.886 1.00 . A A . 74 GLN H 1 1
15 31953 1 1 79 GLN HA H -5.440 9.227 -5.630 1.00 . A A . 74 GLN HA 1 1
15 31954 1 1 79 GLN HB2 H -3.072 10.110 -7.249 1.00 . A A . 74 GLN HB2 1 1
15 31955 1 1 79 GLN HB3 H -4.181 11.317 -6.608 1.00 . A A . 74 GLN HB3 1 1
15 31956 1 1 79 GLN HE21 H -4.630 8.783 -3.780 1.00 . A A . 74 GLN HE21 1 1
15 31957 1 1 79 GLN HE22 H -5.320 9.935 -2.681 1.00 . A A . 74 GLN HE22 1 1
15 31958 1 1 79 GLN HG2 H -2.742 9.246 -4.959 1.00 . A A . 74 GLN HG2 1 1
15 31959 1 1 79 GLN HG3 H -2.239 10.926 -5.151 1.00 . A A . 74 GLN HG3 1 1
15 31960 1 1 79 GLN N N -4.463 8.012 -6.966 1.00 . A A . 74 GLN N 1 1
15 31961 1 1 79 GLN NE2 N -4.718 9.696 -3.425 1.00 . A A . 74 GLN NE2 1 1
15 31962 1 1 79 GLN O O -5.713 9.683 -8.821 1.00 . A A . 74 GLN O 1 1
15 31963 1 1 79 GLN OE1 O -4.049 11.830 -3.605 1.00 . A A . 74 GLN OE1 1 1
15 31964 1 1 80 ARG C C -7.811 11.972 -8.722 1.00 . A A . 75 ARG C 1 1
15 31965 1 1 80 ARG CA C -8.187 10.666 -8.033 1.00 . A A . 75 ARG CA 1 1
15 31966 1 1 80 ARG CB C -9.489 10.832 -7.244 1.00 . A A . 75 ARG CB 1 1
15 31967 1 1 80 ARG CD C -11.281 9.344 -8.190 1.00 . A A . 75 ARG CD 1 1
15 31968 1 1 80 ARG CG C -10.271 9.539 -7.070 1.00 . A A . 75 ARG CG 1 1
15 31969 1 1 80 ARG CZ C -10.825 8.033 -10.242 1.00 . A A . 75 ARG CZ 1 1
15 31970 1 1 80 ARG H H -7.255 10.261 -6.180 1.00 . A A . 75 ARG H 1 1
15 31971 1 1 80 ARG HA H -8.330 9.906 -8.786 1.00 . A A . 75 ARG HA 1 1
15 31972 1 1 80 ARG HB2 H -9.254 11.219 -6.263 1.00 . A A . 75 ARG HB2 1 1
15 31973 1 1 80 ARG HB3 H -10.119 11.542 -7.758 1.00 . A A . 75 ARG HB3 1 1
15 31974 1 1 80 ARG HD2 H -12.272 9.328 -7.760 1.00 . A A . 75 ARG HD2 1 1
15 31975 1 1 80 ARG HD3 H -11.202 10.175 -8.874 1.00 . A A . 75 ARG HD3 1 1
15 31976 1 1 80 ARG HE H -11.111 7.255 -8.417 1.00 . A A . 75 ARG HE 1 1
15 31977 1 1 80 ARG HG2 H -9.581 8.708 -7.074 1.00 . A A . 75 ARG HG2 1 1
15 31978 1 1 80 ARG HG3 H -10.794 9.571 -6.126 1.00 . A A . 75 ARG HG3 1 1
15 31979 1 1 80 ARG HH11 H -10.883 10.041 -10.521 1.00 . A A . 75 ARG HH11 1 1
15 31980 1 1 80 ARG HH12 H -10.566 9.106 -11.945 1.00 . A A . 75 ARG HH12 1 1
15 31981 1 1 80 ARG HH21 H -10.743 5.991 -10.317 1.00 . A A . 75 ARG HH21 1 1
15 31982 1 1 80 ARG HH22 H -10.493 6.813 -11.832 1.00 . A A . 75 ARG HH22 1 1
15 31983 1 1 80 ARG N N -7.120 10.219 -7.149 1.00 . A A . 75 ARG N 1 1
15 31984 1 1 80 ARG NE N -11.063 8.094 -8.928 1.00 . A A . 75 ARG NE 1 1
15 31985 1 1 80 ARG NH1 N -10.755 9.151 -10.958 1.00 . A A . 75 ARG NH1 1 1
15 31986 1 1 80 ARG NH2 N -10.676 6.856 -10.845 1.00 . A A . 75 ARG NH2 1 1
15 31987 1 1 80 ARG O O -8.054 13.059 -8.197 1.00 . A A . 75 ARG O 1 1
15 31988 1 1 81 LYS C C -7.894 13.390 -11.638 1.00 . A A . 76 LYS C 1 1
15 31989 1 1 81 LYS CA C -6.795 13.023 -10.653 1.00 . A A . 76 LYS CA 1 1
15 31990 1 1 81 LYS CB C -5.483 12.761 -11.404 1.00 . A A . 76 LYS CB 1 1
15 31991 1 1 81 LYS CD C -3.105 11.948 -11.346 1.00 . A A . 76 LYS CD 1 1
15 31992 1 1 81 LYS CE C -1.953 11.469 -10.470 1.00 . A A . 76 LYS CE 1 1
15 31993 1 1 81 LYS CG C -4.340 12.278 -10.521 1.00 . A A . 76 LYS CG 1 1
15 31994 1 1 81 LYS H H -7.009 10.965 -10.245 1.00 . A A . 76 LYS H 1 1
15 31995 1 1 81 LYS HA H -6.654 13.842 -9.965 1.00 . A A . 76 LYS HA 1 1
15 31996 1 1 81 LYS HB2 H -5.660 12.019 -12.164 1.00 . A A . 76 LYS HB2 1 1
15 31997 1 1 81 LYS HB3 H -5.173 13.679 -11.879 1.00 . A A . 76 LYS HB3 1 1
15 31998 1 1 81 LYS HD2 H -3.354 11.171 -12.053 1.00 . A A . 76 LYS HD2 1 1
15 31999 1 1 81 LYS HD3 H -2.795 12.834 -11.880 1.00 . A A . 76 LYS HD3 1 1
15 32000 1 1 81 LYS HE2 H -1.796 12.187 -9.680 1.00 . A A . 76 LYS HE2 1 1
15 32001 1 1 81 LYS HE3 H -2.219 10.515 -10.040 1.00 . A A . 76 LYS HE3 1 1
15 32002 1 1 81 LYS HG2 H -4.091 13.053 -9.812 1.00 . A A . 76 LYS HG2 1 1
15 32003 1 1 81 LYS HG3 H -4.656 11.391 -9.992 1.00 . A A . 76 LYS HG3 1 1
15 32004 1 1 81 LYS HZ1 H -0.887 10.970 -12.199 1.00 . A A . 76 LYS HZ1 1 1
15 32005 1 1 81 LYS HZ2 H -0.056 10.638 -10.762 1.00 . A A . 76 LYS HZ2 1 1
15 32006 1 1 81 LYS HZ3 H -0.197 12.234 -11.308 1.00 . A A . 76 LYS HZ3 1 1
15 32007 1 1 81 LYS N N -7.197 11.858 -9.888 1.00 . A A . 76 LYS N 1 1
15 32008 1 1 81 LYS NZ N -0.687 11.317 -11.239 1.00 . A A . 76 LYS NZ 1 1
15 32009 1 1 81 LYS O O -8.675 12.487 -12.015 1.00 . A A . 76 LYS O 1 1
15 32010 1 1 81 LYS OXT O -7.977 14.566 -12.032 1.00 . A A . 76 LYS OXT 1 1
15 32011 2 2 10 ASP C C -23.179 -11.202 2.269 1.00 . B B . 291 ASP C 1 1
15 32012 2 2 10 ASP CA C -23.481 -12.555 2.911 1.00 . B B . 291 ASP CA 1 1
15 32013 2 2 10 ASP CB C -24.994 -12.716 3.062 1.00 . B B . 291 ASP CB 1 1
15 32014 2 2 10 ASP CG C -25.618 -11.558 3.813 1.00 . B B . 291 ASP CG 1 1
15 32015 2 2 10 ASP H H -21.834 -12.357 4.175 1.00 . B B . 291 ASP H 1 1
15 32016 2 2 10 ASP HA H -23.102 -13.339 2.271 1.00 . B B . 291 ASP HA 1 1
15 32017 2 2 10 ASP HB2 H -25.444 -12.773 2.083 1.00 . B B . 291 ASP HB2 1 1
15 32018 2 2 10 ASP HB3 H -25.202 -13.627 3.604 1.00 . B B . 291 ASP HB3 1 1
15 32019 2 2 10 ASP N N -22.823 -12.674 4.236 1.00 . B B . 291 ASP N 1 1
15 32020 2 2 10 ASP O O -23.190 -11.069 1.044 1.00 . B B . 291 ASP O 1 1
15 32021 2 2 10 ASP OD1 O -25.314 -11.392 5.011 1.00 . B B . 291 ASP OD1 1 1
15 32022 2 2 10 ASP OD2 O -26.401 -10.797 3.207 1.00 . B B . 291 ASP OD2 1 1
15 32023 2 2 11 GLN C C -21.120 -8.681 2.394 1.00 . B B . 292 GLN C 1 1
15 32024 2 2 11 GLN CA C -22.621 -8.860 2.618 1.00 . B B . 292 GLN CA 1 1
15 32025 2 2 11 GLN CB C -23.137 -7.824 3.629 1.00 . B B . 292 GLN CB 1 1
15 32026 2 2 11 GLN CD C -23.326 -5.756 2.175 1.00 . B B . 292 GLN CD 1 1
15 32027 2 2 11 GLN CG C -22.655 -6.403 3.372 1.00 . B B . 292 GLN CG 1 1
15 32028 2 2 11 GLN H H -22.928 -10.367 4.063 1.00 . B B . 292 GLN H 1 1
15 32029 2 2 11 GLN HA H -23.135 -8.722 1.680 1.00 . B B . 292 GLN HA 1 1
15 32030 2 2 11 GLN HB2 H -24.216 -7.820 3.599 1.00 . B B . 292 GLN HB2 1 1
15 32031 2 2 11 GLN HB3 H -22.816 -8.115 4.618 1.00 . B B . 292 GLN HB3 1 1
15 32032 2 2 11 GLN HE21 H -21.681 -4.709 1.788 1.00 . B B . 292 GLN HE21 1 1
15 32033 2 2 11 GLN HE22 H -23.016 -4.439 0.719 1.00 . B B . 292 GLN HE22 1 1
15 32034 2 2 11 GLN HG2 H -22.862 -5.803 4.246 1.00 . B B . 292 GLN HG2 1 1
15 32035 2 2 11 GLN HG3 H -21.589 -6.425 3.197 1.00 . B B . 292 GLN HG3 1 1
15 32036 2 2 11 GLN N N -22.917 -10.202 3.097 1.00 . B B . 292 GLN N 1 1
15 32037 2 2 11 GLN NE2 N -22.602 -4.883 1.491 1.00 . B B . 292 GLN NE2 1 1
15 32038 2 2 11 GLN O O -20.313 -9.061 3.247 1.00 . B B . 292 GLN O 1 1
15 32039 2 2 11 GLN OE1 O -24.480 -6.047 1.858 1.00 . B B . 292 GLN OE1 1 1
15 32040 2 2 12 PRO C C -18.599 -7.086 1.972 1.00 . B B . 293 PRO C 1 1
15 32041 2 2 12 PRO CA C -19.328 -7.880 0.886 1.00 . B B . 293 PRO CA 1 1
15 32042 2 2 12 PRO CB C -19.412 -7.061 -0.402 1.00 . B B . 293 PRO CB 1 1
15 32043 2 2 12 PRO CD C -21.636 -7.764 0.114 1.00 . B B . 293 PRO CD 1 1
15 32044 2 2 12 PRO CG C -20.702 -7.459 -1.024 1.00 . B B . 293 PRO CG 1 1
15 32045 2 2 12 PRO HA H -18.794 -8.797 0.695 1.00 . B B . 293 PRO HA 1 1
15 32046 2 2 12 PRO HB2 H -19.398 -6.007 -0.163 1.00 . B B . 293 PRO HB2 1 1
15 32047 2 2 12 PRO HB3 H -18.576 -7.302 -1.040 1.00 . B B . 293 PRO HB3 1 1
15 32048 2 2 12 PRO HD2 H -22.214 -6.889 0.370 1.00 . B B . 293 PRO HD2 1 1
15 32049 2 2 12 PRO HD3 H -22.288 -8.586 -0.144 1.00 . B B . 293 PRO HD3 1 1
15 32050 2 2 12 PRO HG2 H -21.088 -6.646 -1.621 1.00 . B B . 293 PRO HG2 1 1
15 32051 2 2 12 PRO HG3 H -20.557 -8.338 -1.635 1.00 . B B . 293 PRO HG3 1 1
15 32052 2 2 12 PRO N N -20.732 -8.137 1.223 1.00 . B B . 293 PRO N 1 1
15 32053 2 2 12 PRO O O -19.122 -6.100 2.497 1.00 . B B . 293 PRO O 1 1
15 32054 2 2 13 CYS C C -15.102 -7.150 3.091 1.00 . B B . 294 CYS C 1 1
15 32055 2 2 13 CYS CA C -16.586 -6.872 3.322 1.00 . B B . 294 CYS CA 1 1
15 32056 2 2 13 CYS CB C -17.015 -7.344 4.716 1.00 . B B . 294 CYS CB 1 1
15 32057 2 2 13 CYS H H -17.020 -8.298 1.829 1.00 . B B . 294 CYS H 1 1
15 32058 2 2 13 CYS HA H -16.753 -5.807 3.245 1.00 . B B . 294 CYS HA 1 1
15 32059 2 2 13 CYS HB2 H -16.174 -7.265 5.389 1.00 . B B . 294 CYS HB2 1 1
15 32060 2 2 13 CYS HB3 H -17.813 -6.708 5.070 1.00 . B B . 294 CYS HB3 1 1
15 32061 2 2 13 CYS HG H -18.799 -9.092 4.188 1.00 . B B . 294 CYS HG 1 1
15 32062 2 2 13 CYS N N -17.391 -7.521 2.299 1.00 . B B . 294 CYS N 1 1
15 32063 2 2 13 CYS O O -14.739 -8.144 2.452 1.00 . B B . 294 CYS O 1 1
15 32064 2 2 13 CYS SG S -17.606 -9.053 4.776 1.00 . B B . 294 CYS SG 1 1
15 32065 2 2 14 CYS C C -12.080 -6.152 4.746 1.00 . B B . 295 CYS C 1 1
15 32066 2 2 14 CYS CA C -12.813 -6.423 3.436 1.00 . B B . 295 CYS CA 1 1
15 32067 2 2 14 CYS CB C -12.307 -5.486 2.337 1.00 . B B . 295 CYS CB 1 1
15 32068 2 2 14 CYS H H -14.595 -5.492 4.095 1.00 . B B . 295 CYS H 1 1
15 32069 2 2 14 CYS HA H -12.622 -7.442 3.138 1.00 . B B . 295 CYS HA 1 1
15 32070 2 2 14 CYS HB2 H -11.231 -5.417 2.399 1.00 . B B . 295 CYS HB2 1 1
15 32071 2 2 14 CYS HB3 H -12.582 -5.892 1.375 1.00 . B B . 295 CYS HB3 1 1
15 32072 2 2 14 CYS HG H -12.814 -3.231 1.253 1.00 . B B . 295 CYS HG 1 1
15 32073 2 2 14 CYS N N -14.249 -6.270 3.596 1.00 . B B . 295 CYS N 1 1
15 32074 2 2 14 CYS O O -12.593 -5.465 5.630 1.00 . B B . 295 CYS O 1 1
15 32075 2 2 14 CYS SG S -12.972 -3.806 2.438 1.00 . B B . 295 CYS SG 1 1
15 32076 2 2 15 ARG C C -8.955 -5.538 5.761 1.00 . B B . 296 ARG C 1 1
15 32077 2 2 15 ARG CA C -10.067 -6.536 6.046 1.00 . B B . 296 ARG CA 1 1
15 32078 2 2 15 ARG CB C -9.468 -7.886 6.454 1.00 . B B . 296 ARG CB 1 1
15 32079 2 2 15 ARG CD C -7.939 -9.192 7.966 1.00 . B B . 296 ARG CD 1 1
15 32080 2 2 15 ARG CG C -8.570 -7.834 7.684 1.00 . B B . 296 ARG CG 1 1
15 32081 2 2 15 ARG CZ C -9.101 -11.377 8.037 1.00 . B B . 296 ARG CZ 1 1
15 32082 2 2 15 ARG H H -10.533 -7.229 4.107 1.00 . B B . 296 ARG H 1 1
15 32083 2 2 15 ARG HA H -10.691 -6.161 6.843 1.00 . B B . 296 ARG HA 1 1
15 32084 2 2 15 ARG HB2 H -10.272 -8.577 6.654 1.00 . B B . 296 ARG HB2 1 1
15 32085 2 2 15 ARG HB3 H -8.884 -8.263 5.629 1.00 . B B . 296 ARG HB3 1 1
15 32086 2 2 15 ARG HD2 H -7.542 -9.588 7.043 1.00 . B B . 296 ARG HD2 1 1
15 32087 2 2 15 ARG HD3 H -7.135 -9.062 8.675 1.00 . B B . 296 ARG HD3 1 1
15 32088 2 2 15 ARG HE H -9.431 -9.852 9.295 1.00 . B B . 296 ARG HE 1 1
15 32089 2 2 15 ARG HG2 H -7.785 -7.111 7.517 1.00 . B B . 296 ARG HG2 1 1
15 32090 2 2 15 ARG HG3 H -9.161 -7.538 8.538 1.00 . B B . 296 ARG HG3 1 1
15 32091 2 2 15 ARG HH11 H -7.773 -11.194 6.498 1.00 . B B . 296 ARG HH11 1 1
15 32092 2 2 15 ARG HH12 H -8.593 -12.724 6.612 1.00 . B B . 296 ARG HH12 1 1
15 32093 2 2 15 ARG HH21 H -10.492 -11.875 9.429 1.00 . B B . 296 ARG HH21 1 1
15 32094 2 2 15 ARG HH22 H -10.121 -13.112 8.268 1.00 . B B . 296 ARG HH22 1 1
15 32095 2 2 15 ARG N N -10.886 -6.701 4.859 1.00 . B B . 296 ARG N 1 1
15 32096 2 2 15 ARG NE N -8.906 -10.145 8.515 1.00 . B B . 296 ARG NE 1 1
15 32097 2 2 15 ARG NH1 N -8.437 -11.800 6.968 1.00 . B B . 296 ARG NH1 1 1
15 32098 2 2 15 ARG NH2 N -9.976 -12.185 8.625 1.00 . B B . 296 ARG NH2 1 1
15 32099 2 2 15 ARG O O -8.182 -5.721 4.821 1.00 . B B . 296 ARG O 1 1
15 32100 2 2 16 ALA C C -6.513 -3.993 6.842 1.00 . B B . 297 ALA C 1 1
15 32101 2 2 16 ALA CA C -7.859 -3.470 6.367 1.00 . B B . 297 ALA CA 1 1
15 32102 2 2 16 ALA CB C -8.232 -2.195 7.107 1.00 . B B . 297 ALA CB 1 1
15 32103 2 2 16 ALA H H -9.533 -4.383 7.285 1.00 . B B . 297 ALA H 1 1
15 32104 2 2 16 ALA HA H -7.796 -3.245 5.313 1.00 . B B . 297 ALA HA 1 1
15 32105 2 2 16 ALA HB1 H -9.226 -1.887 6.816 1.00 . B B . 297 ALA HB1 1 1
15 32106 2 2 16 ALA HB2 H -7.528 -1.416 6.858 1.00 . B B . 297 ALA HB2 1 1
15 32107 2 2 16 ALA HB3 H -8.208 -2.377 8.170 1.00 . B B . 297 ALA HB3 1 1
15 32108 2 2 16 ALA N N -8.884 -4.482 6.551 1.00 . B B . 297 ALA N 1 1
15 32109 2 2 16 ALA O O -6.306 -4.186 8.038 1.00 . B B . 297 ALA O 1 1
15 32110 2 2 17 LEU C C -3.250 -3.644 6.259 1.00 . B B . 298 LEU C 1 1
15 32111 2 2 17 LEU CA C -4.288 -4.754 6.246 1.00 . B B . 298 LEU CA 1 1
15 32112 2 2 17 LEU CB C -3.852 -5.840 5.260 1.00 . B B . 298 LEU CB 1 1
15 32113 2 2 17 LEU CD1 C -3.957 -8.196 4.443 1.00 . B B . 298 LEU CD1 1 1
15 32114 2 2 17 LEU CD2 C -4.529 -7.684 6.823 1.00 . B B . 298 LEU CD2 1 1
15 32115 2 2 17 LEU CG C -4.577 -7.179 5.387 1.00 . B B . 298 LEU CG 1 1
15 32116 2 2 17 LEU H H -5.837 -4.083 4.965 1.00 . B B . 298 LEU H 1 1
15 32117 2 2 17 LEU HA H -4.346 -5.185 7.233 1.00 . B B . 298 LEU HA 1 1
15 32118 2 2 17 LEU HB2 H -4.004 -5.468 4.257 1.00 . B B . 298 LEU HB2 1 1
15 32119 2 2 17 LEU HB3 H -2.795 -6.017 5.400 1.00 . B B . 298 LEU HB3 1 1
15 32120 2 2 17 LEU HD11 H -2.921 -8.347 4.711 1.00 . B B . 298 LEU HD11 1 1
15 32121 2 2 17 LEU HD12 H -4.015 -7.828 3.430 1.00 . B B . 298 LEU HD12 1 1
15 32122 2 2 17 LEU HD13 H -4.489 -9.133 4.518 1.00 . B B . 298 LEU HD13 1 1
15 32123 2 2 17 LEU HD21 H -3.516 -7.623 7.192 1.00 . B B . 298 LEU HD21 1 1
15 32124 2 2 17 LEU HD22 H -4.862 -8.710 6.855 1.00 . B B . 298 LEU HD22 1 1
15 32125 2 2 17 LEU HD23 H -5.174 -7.076 7.440 1.00 . B B . 298 LEU HD23 1 1
15 32126 2 2 17 LEU HG H -5.613 -7.049 5.109 1.00 . B B . 298 LEU HG 1 1
15 32127 2 2 17 LEU N N -5.610 -4.242 5.905 1.00 . B B . 298 LEU N 1 1
15 32128 2 2 17 LEU O O -2.107 -3.865 6.651 1.00 . B B . 298 LEU O 1 1
15 32129 2 2 18 TYR C C -3.358 -0.081 6.345 1.00 . B B . 299 TYR C 1 1
15 32130 2 2 18 TYR CA C -2.708 -1.336 5.781 1.00 . B B . 299 TYR CA 1 1
15 32131 2 2 18 TYR CB C -2.224 -1.097 4.349 1.00 . B B . 299 TYR CB 1 1
15 32132 2 2 18 TYR CD1 C -0.363 -2.755 3.935 1.00 . B B . 299 TYR CD1 1 1
15 32133 2 2 18 TYR CD2 C -2.456 -3.117 2.864 1.00 . B B . 299 TYR CD2 1 1
15 32134 2 2 18 TYR CE1 C 0.139 -3.902 3.353 1.00 . B B . 299 TYR CE1 1 1
15 32135 2 2 18 TYR CE2 C -1.968 -4.266 2.280 1.00 . B B . 299 TYR CE2 1 1
15 32136 2 2 18 TYR CG C -1.667 -2.344 3.699 1.00 . B B . 299 TYR CG 1 1
15 32137 2 2 18 TYR CZ C -0.670 -4.654 2.525 1.00 . B B . 299 TYR CZ 1 1
15 32138 2 2 18 TYR H H -4.556 -2.329 5.507 1.00 . B B . 299 TYR H 1 1
15 32139 2 2 18 TYR HA H -1.859 -1.592 6.397 1.00 . B B . 299 TYR HA 1 1
15 32140 2 2 18 TYR HB2 H -3.050 -0.750 3.745 1.00 . B B . 299 TYR HB2 1 1
15 32141 2 2 18 TYR HB3 H -1.446 -0.348 4.354 1.00 . B B . 299 TYR HB3 1 1
15 32142 2 2 18 TYR HD1 H 0.264 -2.163 4.584 1.00 . B B . 299 TYR HD1 1 1
15 32143 2 2 18 TYR HD2 H -3.475 -2.811 2.675 1.00 . B B . 299 TYR HD2 1 1
15 32144 2 2 18 TYR HE1 H 1.157 -4.204 3.546 1.00 . B B . 299 TYR HE1 1 1
15 32145 2 2 18 TYR HE2 H -2.602 -4.854 1.634 1.00 . B B . 299 TYR HE2 1 1
15 32146 2 2 18 TYR HH H -0.463 -5.835 1.024 1.00 . B B . 299 TYR HH 1 1
15 32147 2 2 18 TYR N N -3.634 -2.458 5.815 1.00 . B B . 299 TYR N 1 1
15 32148 2 2 18 TYR O O -4.578 0.057 6.320 1.00 . B B . 299 TYR O 1 1
15 32149 2 2 18 TYR OH O -0.182 -5.801 1.946 1.00 . B B . 299 TYR OH 1 1
15 32150 2 2 19 ASP C C -3.227 3.119 6.363 1.00 . B B . 300 ASP C 1 1
15 32151 2 2 19 ASP CA C -3.007 2.071 7.445 1.00 . B B . 300 ASP CA 1 1
15 32152 2 2 19 ASP CB C -1.988 2.607 8.457 1.00 . B B . 300 ASP CB 1 1
15 32153 2 2 19 ASP CG C -2.257 2.170 9.885 1.00 . B B . 300 ASP CG 1 1
15 32154 2 2 19 ASP H H -1.571 0.642 6.851 1.00 . B B . 300 ASP H 1 1
15 32155 2 2 19 ASP HA H -3.943 1.878 7.947 1.00 . B B . 300 ASP HA 1 1
15 32156 2 2 19 ASP HB2 H -1.006 2.259 8.180 1.00 . B B . 300 ASP HB2 1 1
15 32157 2 2 19 ASP HB3 H -2.001 3.687 8.425 1.00 . B B . 300 ASP HB3 1 1
15 32158 2 2 19 ASP N N -2.532 0.820 6.861 1.00 . B B . 300 ASP N 1 1
15 32159 2 2 19 ASP O O -2.306 3.451 5.614 1.00 . B B . 300 ASP O 1 1
15 32160 2 2 19 ASP OD1 O -2.759 1.047 10.095 1.00 . B B . 300 ASP OD1 1 1
15 32161 2 2 19 ASP OD2 O -1.946 2.954 10.813 1.00 . B B . 300 ASP OD2 1 1
15 32162 2 2 20 PHE C C -5.397 5.879 5.947 1.00 . B B . 301 PHE C 1 1
15 32163 2 2 20 PHE CA C -4.761 4.661 5.294 1.00 . B B . 301 PHE CA 1 1
15 32164 2 2 20 PHE CB C -5.698 4.088 4.227 1.00 . B B . 301 PHE CB 1 1
15 32165 2 2 20 PHE CD1 C -4.974 5.466 2.257 1.00 . B B . 301 PHE CD1 1 1
15 32166 2 2 20 PHE CD2 C -7.277 5.499 2.873 1.00 . B B . 301 PHE CD2 1 1
15 32167 2 2 20 PHE CE1 C -5.237 6.337 1.216 1.00 . B B . 301 PHE CE1 1 1
15 32168 2 2 20 PHE CE2 C -7.545 6.371 1.834 1.00 . B B . 301 PHE CE2 1 1
15 32169 2 2 20 PHE CG C -5.989 5.038 3.096 1.00 . B B . 301 PHE CG 1 1
15 32170 2 2 20 PHE CZ C -6.524 6.790 1.006 1.00 . B B . 301 PHE CZ 1 1
15 32171 2 2 20 PHE H H -5.132 3.356 6.923 1.00 . B B . 301 PHE H 1 1
15 32172 2 2 20 PHE HA H -3.837 4.965 4.824 1.00 . B B . 301 PHE HA 1 1
15 32173 2 2 20 PHE HB2 H -5.251 3.200 3.806 1.00 . B B . 301 PHE HB2 1 1
15 32174 2 2 20 PHE HB3 H -6.638 3.824 4.690 1.00 . B B . 301 PHE HB3 1 1
15 32175 2 2 20 PHE HD1 H -3.968 5.111 2.421 1.00 . B B . 301 PHE HD1 1 1
15 32176 2 2 20 PHE HD2 H -8.078 5.173 3.520 1.00 . B B . 301 PHE HD2 1 1
15 32177 2 2 20 PHE HE1 H -4.438 6.663 0.571 1.00 . B B . 301 PHE HE1 1 1
15 32178 2 2 20 PHE HE2 H -8.552 6.724 1.671 1.00 . B B . 301 PHE HE2 1 1
15 32179 2 2 20 PHE HZ H -6.731 7.472 0.193 1.00 . B B . 301 PHE HZ 1 1
15 32180 2 2 20 PHE N N -4.437 3.648 6.289 1.00 . B B . 301 PHE N 1 1
15 32181 2 2 20 PHE O O -6.470 5.790 6.546 1.00 . B B . 301 PHE O 1 1
15 32182 2 2 21 GLU C C -5.912 9.056 5.298 1.00 . B B . 302 GLU C 1 1
15 32183 2 2 21 GLU CA C -5.224 8.255 6.392 1.00 . B B . 302 GLU CA 1 1
15 32184 2 2 21 GLU CB C -4.088 9.095 6.989 1.00 . B B . 302 GLU CB 1 1
15 32185 2 2 21 GLU CD C -3.446 7.642 8.963 1.00 . B B . 302 GLU CD 1 1
15 32186 2 2 21 GLU CG C -2.994 8.286 7.670 1.00 . B B . 302 GLU CG 1 1
15 32187 2 2 21 GLU H H -3.873 7.014 5.352 1.00 . B B . 302 GLU H 1 1
15 32188 2 2 21 GLU HA H -5.940 8.019 7.163 1.00 . B B . 302 GLU HA 1 1
15 32189 2 2 21 GLU HB2 H -3.633 9.672 6.198 1.00 . B B . 302 GLU HB2 1 1
15 32190 2 2 21 GLU HB3 H -4.508 9.771 7.717 1.00 . B B . 302 GLU HB3 1 1
15 32191 2 2 21 GLU HG2 H -2.671 7.508 6.996 1.00 . B B . 302 GLU HG2 1 1
15 32192 2 2 21 GLU HG3 H -2.163 8.941 7.884 1.00 . B B . 302 GLU HG3 1 1
15 32193 2 2 21 GLU N N -4.723 7.012 5.834 1.00 . B B . 302 GLU N 1 1
15 32194 2 2 21 GLU O O -5.427 9.101 4.167 1.00 . B B . 302 GLU O 1 1
15 32195 2 2 21 GLU OE1 O -3.915 8.370 9.866 1.00 . B B . 302 GLU OE1 1 1
15 32196 2 2 21 GLU OE2 O -3.310 6.408 9.092 1.00 . B B . 302 GLU OE2 1 1
15 32197 2 2 22 PRO C C -6.994 11.758 4.281 1.00 . B B . 303 PRO C 1 1
15 32198 2 2 22 PRO CA C -7.772 10.489 4.627 1.00 . B B . 303 PRO CA 1 1
15 32199 2 2 22 PRO CB C -9.098 10.820 5.322 1.00 . B B . 303 PRO CB 1 1
15 32200 2 2 22 PRO CD C -7.713 9.663 6.920 1.00 . B B . 303 PRO CD 1 1
15 32201 2 2 22 PRO CG C -8.836 10.658 6.782 1.00 . B B . 303 PRO CG 1 1
15 32202 2 2 22 PRO HA H -7.964 9.929 3.723 1.00 . B B . 303 PRO HA 1 1
15 32203 2 2 22 PRO HB2 H -9.385 11.834 5.086 1.00 . B B . 303 PRO HB2 1 1
15 32204 2 2 22 PRO HB3 H -9.863 10.138 4.982 1.00 . B B . 303 PRO HB3 1 1
15 32205 2 2 22 PRO HD2 H -7.030 9.971 7.698 1.00 . B B . 303 PRO HD2 1 1
15 32206 2 2 22 PRO HD3 H -8.105 8.680 7.134 1.00 . B B . 303 PRO HD3 1 1
15 32207 2 2 22 PRO HG2 H -8.546 11.605 7.207 1.00 . B B . 303 PRO HG2 1 1
15 32208 2 2 22 PRO HG3 H -9.724 10.286 7.270 1.00 . B B . 303 PRO HG3 1 1
15 32209 2 2 22 PRO N N -7.050 9.686 5.605 1.00 . B B . 303 PRO N 1 1
15 32210 2 2 22 PRO O O -6.774 12.621 5.136 1.00 . B B . 303 PRO O 1 1
15 32211 2 2 23 GLU C C -6.622 13.854 1.620 1.00 . B B . 304 GLU C 1 1
15 32212 2 2 23 GLU CA C -5.794 13.008 2.580 1.00 . B B . 304 GLU CA 1 1
15 32213 2 2 23 GLU CB C -4.487 12.555 1.916 1.00 . B B . 304 GLU CB 1 1
15 32214 2 2 23 GLU CD C -2.233 11.415 2.235 1.00 . B B . 304 GLU CD 1 1
15 32215 2 2 23 GLU CG C -3.563 11.796 2.862 1.00 . B B . 304 GLU CG 1 1
15 32216 2 2 23 GLU H H -6.796 11.145 2.384 1.00 . B B . 304 GLU H 1 1
15 32217 2 2 23 GLU HA H -5.556 13.605 3.448 1.00 . B B . 304 GLU HA 1 1
15 32218 2 2 23 GLU HB2 H -4.721 11.912 1.078 1.00 . B B . 304 GLU HB2 1 1
15 32219 2 2 23 GLU HB3 H -3.958 13.424 1.555 1.00 . B B . 304 GLU HB3 1 1
15 32220 2 2 23 GLU HG2 H -3.368 12.416 3.722 1.00 . B B . 304 GLU HG2 1 1
15 32221 2 2 23 GLU HG3 H -4.065 10.893 3.180 1.00 . B B . 304 GLU HG3 1 1
15 32222 2 2 23 GLU N N -6.562 11.855 3.032 1.00 . B B . 304 GLU N 1 1
15 32223 2 2 23 GLU O O -6.426 15.066 1.509 1.00 . B B . 304 GLU O 1 1
15 32224 2 2 23 GLU OE1 O -1.784 12.115 1.306 1.00 . B B . 304 GLU OE1 1 1
15 32225 2 2 23 GLU OE2 O -1.621 10.418 2.691 1.00 . B B . 304 GLU OE2 1 1
15 32226 2 2 24 ASN C C -9.872 13.779 0.438 1.00 . B B . 305 ASN C 1 1
15 32227 2 2 24 ASN CA C -8.422 13.884 -0.011 1.00 . B B . 305 ASN CA 1 1
15 32228 2 2 24 ASN CB C -8.277 13.286 -1.411 1.00 . B B . 305 ASN CB 1 1
15 32229 2 2 24 ASN CG C -6.892 13.480 -1.991 1.00 . B B . 305 ASN CG 1 1
15 32230 2 2 24 ASN H H -7.654 12.234 1.073 1.00 . B B . 305 ASN H 1 1
15 32231 2 2 24 ASN HA H -8.140 14.925 -0.041 1.00 . B B . 305 ASN HA 1 1
15 32232 2 2 24 ASN HB2 H -8.479 12.225 -1.364 1.00 . B B . 305 ASN HB2 1 1
15 32233 2 2 24 ASN HB3 H -8.993 13.753 -2.071 1.00 . B B . 305 ASN HB3 1 1
15 32234 2 2 24 ASN HD21 H -6.352 11.677 -1.344 1.00 . B B . 305 ASN HD21 1 1
15 32235 2 2 24 ASN HD22 H -5.138 12.569 -2.206 1.00 . B B . 305 ASN HD22 1 1
15 32236 2 2 24 ASN N N -7.551 13.206 0.937 1.00 . B B . 305 ASN N 1 1
15 32237 2 2 24 ASN ND2 N -6.042 12.480 -1.828 1.00 . B B . 305 ASN ND2 1 1
15 32238 2 2 24 ASN O O -10.188 13.072 1.398 1.00 . B B . 305 ASN O 1 1
15 32239 2 2 24 ASN OD1 O -6.593 14.516 -2.587 1.00 . B B . 305 ASN OD1 1 1
15 32240 2 2 25 GLU C C -12.827 13.247 -0.528 1.00 . B B . 306 GLU C 1 1
15 32241 2 2 25 GLU CA C -12.158 14.478 0.068 1.00 . B B . 306 GLU CA 1 1
15 32242 2 2 25 GLU CB C -12.826 15.751 -0.457 1.00 . B B . 306 GLU CB 1 1
15 32243 2 2 25 GLU CD C -11.175 17.648 -0.805 1.00 . B B . 306 GLU CD 1 1
15 32244 2 2 25 GLU CG C -12.222 17.029 0.103 1.00 . B B . 306 GLU CG 1 1
15 32245 2 2 25 GLU H H -10.431 15.065 -0.983 1.00 . B B . 306 GLU H 1 1
15 32246 2 2 25 GLU HA H -12.260 14.445 1.142 1.00 . B B . 306 GLU HA 1 1
15 32247 2 2 25 GLU HB2 H -12.735 15.774 -1.533 1.00 . B B . 306 GLU HB2 1 1
15 32248 2 2 25 GLU HB3 H -13.873 15.727 -0.194 1.00 . B B . 306 GLU HB3 1 1
15 32249 2 2 25 GLU HG2 H -13.015 17.747 0.248 1.00 . B B . 306 GLU HG2 1 1
15 32250 2 2 25 GLU HG3 H -11.765 16.806 1.056 1.00 . B B . 306 GLU HG3 1 1
15 32251 2 2 25 GLU N N -10.744 14.492 -0.247 1.00 . B B . 306 GLU N 1 1
15 32252 2 2 25 GLU O O -12.785 13.027 -1.740 1.00 . B B . 306 GLU O 1 1
15 32253 2 2 25 GLU OE1 O -10.283 16.923 -1.296 1.00 . B B . 306 GLU OE1 1 1
15 32254 2 2 25 GLU OE2 O -11.236 18.876 -1.026 1.00 . B B . 306 GLU OE2 1 1
15 32255 2 2 26 GLY C C -13.299 9.994 0.188 1.00 . B B . 307 GLY C 1 1
15 32256 2 2 26 GLY CA C -14.095 11.241 -0.125 1.00 . B B . 307 GLY CA 1 1
15 32257 2 2 26 GLY H H -13.417 12.657 1.287 1.00 . B B . 307 GLY H 1 1
15 32258 2 2 26 GLY HA2 H -15.060 11.172 0.356 1.00 . B B . 307 GLY HA2 1 1
15 32259 2 2 26 GLY HA3 H -14.240 11.303 -1.193 1.00 . B B . 307 GLY HA3 1 1
15 32260 2 2 26 GLY N N -13.428 12.440 0.331 1.00 . B B . 307 GLY N 1 1
15 32261 2 2 26 GLY O O -13.791 8.879 0.034 1.00 . B B . 307 GLY O 1 1
15 32262 2 2 27 GLU C C -11.606 8.475 2.310 1.00 . B B . 308 GLU C 1 1
15 32263 2 2 27 GLU CA C -11.201 9.061 0.964 1.00 . B B . 308 GLU CA 1 1
15 32264 2 2 27 GLU CB C -9.740 9.504 0.999 1.00 . B B . 308 GLU CB 1 1
15 32265 2 2 27 GLU CD C -7.620 9.961 -0.282 1.00 . B B . 308 GLU CD 1 1
15 32266 2 2 27 GLU CG C -9.058 9.489 -0.360 1.00 . B B . 308 GLU CG 1 1
15 32267 2 2 27 GLU H H -11.718 11.094 0.717 1.00 . B B . 308 GLU H 1 1
15 32268 2 2 27 GLU HA H -11.324 8.305 0.203 1.00 . B B . 308 GLU HA 1 1
15 32269 2 2 27 GLU HB2 H -9.694 10.511 1.385 1.00 . B B . 308 GLU HB2 1 1
15 32270 2 2 27 GLU HB3 H -9.193 8.849 1.661 1.00 . B B . 308 GLU HB3 1 1
15 32271 2 2 27 GLU HG2 H -9.072 8.480 -0.746 1.00 . B B . 308 GLU HG2 1 1
15 32272 2 2 27 GLU HG3 H -9.601 10.139 -1.031 1.00 . B B . 308 GLU HG3 1 1
15 32273 2 2 27 GLU N N -12.061 10.182 0.622 1.00 . B B . 308 GLU N 1 1
15 32274 2 2 27 GLU O O -11.735 9.198 3.300 1.00 . B B . 308 GLU O 1 1
15 32275 2 2 27 GLU OE1 O -7.224 10.489 0.780 1.00 . B B . 308 GLU OE1 1 1
15 32276 2 2 27 GLU OE2 O -6.881 9.823 -1.282 1.00 . B B . 308 GLU OE2 1 1
15 32277 2 2 28 LEU C C -10.972 6.072 4.341 1.00 . B B . 309 LEU C 1 1
15 32278 2 2 28 LEU CA C -12.208 6.500 3.565 1.00 . B B . 309 LEU CA 1 1
15 32279 2 2 28 LEU CB C -13.089 5.286 3.256 1.00 . B B . 309 LEU CB 1 1
15 32280 2 2 28 LEU CD1 C -14.500 5.498 5.327 1.00 . B B . 309 LEU CD1 1 1
15 32281 2 2 28 LEU CD2 C -14.467 3.350 4.055 1.00 . B B . 309 LEU CD2 1 1
15 32282 2 2 28 LEU CG C -13.651 4.560 4.482 1.00 . B B . 309 LEU CG 1 1
15 32283 2 2 28 LEU H H -11.696 6.645 1.517 1.00 . B B . 309 LEU H 1 1
15 32284 2 2 28 LEU HA H -12.771 7.201 4.163 1.00 . B B . 309 LEU HA 1 1
15 32285 2 2 28 LEU HB2 H -13.918 5.614 2.646 1.00 . B B . 309 LEU HB2 1 1
15 32286 2 2 28 LEU HB3 H -12.502 4.584 2.688 1.00 . B B . 309 LEU HB3 1 1
15 32287 2 2 28 LEU HD11 H -15.385 5.778 4.775 1.00 . B B . 309 LEU HD11 1 1
15 32288 2 2 28 LEU HD12 H -13.931 6.383 5.568 1.00 . B B . 309 LEU HD12 1 1
15 32289 2 2 28 LEU HD13 H -14.790 4.999 6.241 1.00 . B B . 309 LEU HD13 1 1
15 32290 2 2 28 LEU HD21 H -13.803 2.569 3.714 1.00 . B B . 309 LEU HD21 1 1
15 32291 2 2 28 LEU HD22 H -15.133 3.631 3.253 1.00 . B B . 309 LEU HD22 1 1
15 32292 2 2 28 LEU HD23 H -15.045 2.991 4.893 1.00 . B B . 309 LEU HD23 1 1
15 32293 2 2 28 LEU HG H -12.829 4.211 5.093 1.00 . B B . 309 LEU HG 1 1
15 32294 2 2 28 LEU N N -11.820 7.172 2.339 1.00 . B B . 309 LEU N 1 1
15 32295 2 2 28 LEU O O -10.228 5.197 3.902 1.00 . B B . 309 LEU O 1 1
15 32296 2 2 29 GLY C C -9.855 5.168 7.164 1.00 . B B . 310 GLY C 1 1
15 32297 2 2 29 GLY CA C -9.604 6.386 6.305 1.00 . B B . 310 GLY CA 1 1
15 32298 2 2 29 GLY H H -11.370 7.411 5.766 1.00 . B B . 310 GLY H 1 1
15 32299 2 2 29 GLY HA2 H -8.750 6.199 5.670 1.00 . B B . 310 GLY HA2 1 1
15 32300 2 2 29 GLY HA3 H -9.388 7.225 6.946 1.00 . B B . 310 GLY HA3 1 1
15 32301 2 2 29 GLY N N -10.748 6.711 5.479 1.00 . B B . 310 GLY N 1 1
15 32302 2 2 29 GLY O O -10.961 4.986 7.682 1.00 . B B . 310 GLY O 1 1
15 32303 2 2 30 PHE C C -7.604 2.705 8.678 1.00 . B B . 311 PHE C 1 1
15 32304 2 2 30 PHE CA C -8.956 3.128 8.124 1.00 . B B . 311 PHE CA 1 1
15 32305 2 2 30 PHE CB C -9.554 1.990 7.286 1.00 . B B . 311 PHE CB 1 1
15 32306 2 2 30 PHE CD1 C -7.695 1.059 5.870 1.00 . B B . 311 PHE CD1 1 1
15 32307 2 2 30 PHE CD2 C -9.422 2.301 4.803 1.00 . B B . 311 PHE CD2 1 1
15 32308 2 2 30 PHE CE1 C -7.076 0.864 4.651 1.00 . B B . 311 PHE CE1 1 1
15 32309 2 2 30 PHE CE2 C -8.810 2.108 3.584 1.00 . B B . 311 PHE CE2 1 1
15 32310 2 2 30 PHE CG C -8.874 1.780 5.961 1.00 . B B . 311 PHE CG 1 1
15 32311 2 2 30 PHE CZ C -7.636 1.388 3.506 1.00 . B B . 311 PHE CZ 1 1
15 32312 2 2 30 PHE H H -7.970 4.556 6.915 1.00 . B B . 311 PHE H 1 1
15 32313 2 2 30 PHE HA H -9.617 3.338 8.950 1.00 . B B . 311 PHE HA 1 1
15 32314 2 2 30 PHE HB2 H -9.482 1.069 7.843 1.00 . B B . 311 PHE HB2 1 1
15 32315 2 2 30 PHE HB3 H -10.594 2.206 7.096 1.00 . B B . 311 PHE HB3 1 1
15 32316 2 2 30 PHE HD1 H -7.255 0.650 6.767 1.00 . B B . 311 PHE HD1 1 1
15 32317 2 2 30 PHE HD2 H -10.341 2.865 4.859 1.00 . B B . 311 PHE HD2 1 1
15 32318 2 2 30 PHE HE1 H -6.157 0.301 4.596 1.00 . B B . 311 PHE HE1 1 1
15 32319 2 2 30 PHE HE2 H -9.250 2.521 2.694 1.00 . B B . 311 PHE HE2 1 1
15 32320 2 2 30 PHE HZ H -7.156 1.239 2.550 1.00 . B B . 311 PHE HZ 1 1
15 32321 2 2 30 PHE N N -8.836 4.339 7.329 1.00 . B B . 311 PHE N 1 1
15 32322 2 2 30 PHE O O -6.555 3.117 8.176 1.00 . B B . 311 PHE O 1 1
15 32323 2 2 31 LYS C C -6.310 -0.118 10.159 1.00 . B B . 312 LYS C 1 1
15 32324 2 2 31 LYS CA C -6.427 1.389 10.344 1.00 . B B . 312 LYS CA 1 1
15 32325 2 2 31 LYS CB C -6.415 1.738 11.835 1.00 . B B . 312 LYS CB 1 1
15 32326 2 2 31 LYS CD C -4.907 3.696 11.416 1.00 . B B . 312 LYS CD 1 1
15 32327 2 2 31 LYS CE C -4.347 4.944 12.069 1.00 . B B . 312 LYS CE 1 1
15 32328 2 2 31 LYS CG C -6.162 3.210 12.115 1.00 . B B . 312 LYS CG 1 1
15 32329 2 2 31 LYS H H -8.511 1.600 10.065 1.00 . B B . 312 LYS H 1 1
15 32330 2 2 31 LYS HA H -5.585 1.866 9.864 1.00 . B B . 312 LYS HA 1 1
15 32331 2 2 31 LYS HB2 H -7.370 1.471 12.263 1.00 . B B . 312 LYS HB2 1 1
15 32332 2 2 31 LYS HB3 H -5.640 1.163 12.320 1.00 . B B . 312 LYS HB3 1 1
15 32333 2 2 31 LYS HD2 H -4.159 2.916 11.457 1.00 . B B . 312 LYS HD2 1 1
15 32334 2 2 31 LYS HD3 H -5.143 3.915 10.385 1.00 . B B . 312 LYS HD3 1 1
15 32335 2 2 31 LYS HE2 H -5.054 5.750 11.941 1.00 . B B . 312 LYS HE2 1 1
15 32336 2 2 31 LYS HE3 H -4.206 4.752 13.123 1.00 . B B . 312 LYS HE3 1 1
15 32337 2 2 31 LYS HG2 H -7.005 3.785 11.763 1.00 . B B . 312 LYS HG2 1 1
15 32338 2 2 31 LYS HG3 H -6.047 3.351 13.179 1.00 . B B . 312 LYS HG3 1 1
15 32339 2 2 31 LYS HZ1 H -2.455 4.493 11.315 1.00 . B B . 312 LYS HZ1 1 1
15 32340 2 2 31 LYS HZ2 H -2.542 5.990 12.102 1.00 . B B . 312 LYS HZ2 1 1
15 32341 2 2 31 LYS HZ3 H -3.202 5.813 10.548 1.00 . B B . 312 LYS HZ3 1 1
15 32342 2 2 31 LYS N N -7.639 1.885 9.714 1.00 . B B . 312 LYS N 1 1
15 32343 2 2 31 LYS NZ N -3.047 5.339 11.470 1.00 . B B . 312 LYS NZ 1 1
15 32344 2 2 31 LYS O O -7.322 -0.814 10.047 1.00 . B B . 312 LYS O 1 1
15 32345 2 2 32 GLU C C -5.507 -2.839 11.066 1.00 . B B . 313 GLU C 1 1
15 32346 2 2 32 GLU CA C -4.829 -2.040 9.955 1.00 . B B . 313 GLU CA 1 1
15 32347 2 2 32 GLU CB C -3.324 -2.328 9.941 1.00 . B B . 313 GLU CB 1 1
15 32348 2 2 32 GLU CD C -1.687 -4.163 10.553 1.00 . B B . 313 GLU CD 1 1
15 32349 2 2 32 GLU CG C -2.987 -3.810 9.854 1.00 . B B . 313 GLU CG 1 1
15 32350 2 2 32 GLU H H -4.313 0.010 10.210 1.00 . B B . 313 GLU H 1 1
15 32351 2 2 32 GLU HA H -5.252 -2.339 9.008 1.00 . B B . 313 GLU HA 1 1
15 32352 2 2 32 GLU HB2 H -2.884 -1.832 9.087 1.00 . B B . 313 GLU HB2 1 1
15 32353 2 2 32 GLU HB3 H -2.882 -1.930 10.842 1.00 . B B . 313 GLU HB3 1 1
15 32354 2 2 32 GLU HG2 H -3.788 -4.374 10.310 1.00 . B B . 313 GLU HG2 1 1
15 32355 2 2 32 GLU HG3 H -2.905 -4.086 8.812 1.00 . B B . 313 GLU HG3 1 1
15 32356 2 2 32 GLU N N -5.076 -0.613 10.122 1.00 . B B . 313 GLU N 1 1
15 32357 2 2 32 GLU O O -5.208 -2.658 12.250 1.00 . B B . 313 GLU O 1 1
15 32358 2 2 32 GLU OE1 O -1.651 -4.129 11.803 1.00 . B B . 313 GLU OE1 1 1
15 32359 2 2 32 GLU OE2 O -0.700 -4.492 9.860 1.00 . B B . 313 GLU OE2 1 1
15 32360 2 2 33 GLY C C -8.631 -4.304 11.648 1.00 . B B . 314 GLY C 1 1
15 32361 2 2 33 GLY CA C -7.130 -4.536 11.637 1.00 . B B . 314 GLY CA 1 1
15 32362 2 2 33 GLY H H -6.620 -3.809 9.713 1.00 . B B . 314 GLY H 1 1
15 32363 2 2 33 GLY HA2 H -6.942 -5.573 11.405 1.00 . B B . 314 GLY HA2 1 1
15 32364 2 2 33 GLY HA3 H -6.740 -4.326 12.622 1.00 . B B . 314 GLY HA3 1 1
15 32365 2 2 33 GLY N N -6.429 -3.712 10.676 1.00 . B B . 314 GLY N 1 1
15 32366 2 2 33 GLY O O -9.370 -5.064 12.275 1.00 . B B . 314 GLY O 1 1
15 32367 2 2 34 ASP C C -11.180 -3.629 9.721 1.00 . B B . 315 ASP C 1 1
15 32368 2 2 34 ASP CA C -10.508 -2.941 10.908 1.00 . B B . 315 ASP CA 1 1
15 32369 2 2 34 ASP CB C -10.697 -1.426 10.805 1.00 . B B . 315 ASP CB 1 1
15 32370 2 2 34 ASP CG C -11.987 -0.949 11.445 1.00 . B B . 315 ASP CG 1 1
15 32371 2 2 34 ASP H H -8.445 -2.702 10.469 1.00 . B B . 315 ASP H 1 1
15 32372 2 2 34 ASP HA H -10.965 -3.291 11.821 1.00 . B B . 315 ASP HA 1 1
15 32373 2 2 34 ASP HB2 H -9.872 -0.932 11.297 1.00 . B B . 315 ASP HB2 1 1
15 32374 2 2 34 ASP HB3 H -10.709 -1.143 9.763 1.00 . B B . 315 ASP HB3 1 1
15 32375 2 2 34 ASP N N -9.081 -3.266 10.958 1.00 . B B . 315 ASP N 1 1
15 32376 2 2 34 ASP O O -10.531 -3.917 8.711 1.00 . B B . 315 ASP O 1 1
15 32377 2 2 34 ASP OD1 O -12.904 -1.773 11.653 1.00 . B B . 315 ASP OD1 1 1
15 32378 2 2 34 ASP OD2 O -12.085 0.256 11.756 1.00 . B B . 315 ASP OD2 1 1
15 32379 2 2 35 ILE C C -14.140 -3.525 8.112 1.00 . B B . 316 ILE C 1 1
15 32380 2 2 35 ILE CA C -13.230 -4.546 8.782 1.00 . B B . 316 ILE CA 1 1
15 32381 2 2 35 ILE CB C -14.090 -5.717 9.314 1.00 . B B . 316 ILE CB 1 1
15 32382 2 2 35 ILE CD1 C -12.191 -7.418 9.401 1.00 . B B . 316 ILE CD1 1 1
15 32383 2 2 35 ILE CG1 C -13.253 -6.669 10.176 1.00 . B B . 316 ILE CG1 1 1
15 32384 2 2 35 ILE CG2 C -14.737 -6.471 8.158 1.00 . B B . 316 ILE CG2 1 1
15 32385 2 2 35 ILE H H -12.940 -3.649 10.671 1.00 . B B . 316 ILE H 1 1
15 32386 2 2 35 ILE HA H -12.530 -4.933 8.053 1.00 . B B . 316 ILE HA 1 1
15 32387 2 2 35 ILE HB H -14.882 -5.299 9.919 1.00 . B B . 316 ILE HB 1 1
15 32388 2 2 35 ILE HD11 H -11.462 -6.720 9.021 1.00 . B B . 316 ILE HD11 1 1
15 32389 2 2 35 ILE HD12 H -12.653 -7.942 8.578 1.00 . B B . 316 ILE HD12 1 1
15 32390 2 2 35 ILE HD13 H -11.705 -8.129 10.053 1.00 . B B . 316 ILE HD13 1 1
15 32391 2 2 35 ILE HG12 H -12.757 -6.103 10.951 1.00 . B B . 316 ILE HG12 1 1
15 32392 2 2 35 ILE HG13 H -13.906 -7.398 10.633 1.00 . B B . 316 ILE HG13 1 1
15 32393 2 2 35 ILE HG21 H -13.968 -6.821 7.484 1.00 . B B . 316 ILE HG21 1 1
15 32394 2 2 35 ILE HG22 H -15.408 -5.812 7.627 1.00 . B B . 316 ILE HG22 1 1
15 32395 2 2 35 ILE HG23 H -15.289 -7.315 8.544 1.00 . B B . 316 ILE HG23 1 1
15 32396 2 2 35 ILE N N -12.472 -3.901 9.845 1.00 . B B . 316 ILE N 1 1
15 32397 2 2 35 ILE O O -14.995 -2.926 8.763 1.00 . B B . 316 ILE O 1 1
15 32398 2 2 36 ILE C C -15.839 -3.073 5.259 1.00 . B B . 317 ILE C 1 1
15 32399 2 2 36 ILE CA C -14.749 -2.380 6.064 1.00 . B B . 317 ILE CA 1 1
15 32400 2 2 36 ILE CB C -13.850 -1.576 5.100 1.00 . B B . 317 ILE CB 1 1
15 32401 2 2 36 ILE CD1 C -11.462 -0.730 4.938 1.00 . B B . 317 ILE CD1 1 1
15 32402 2 2 36 ILE CG1 C -12.641 -1.004 5.842 1.00 . B B . 317 ILE CG1 1 1
15 32403 2 2 36 ILE CG2 C -14.637 -0.457 4.431 1.00 . B B . 317 ILE CG2 1 1
15 32404 2 2 36 ILE H H -13.309 -3.902 6.340 1.00 . B B . 317 ILE H 1 1
15 32405 2 2 36 ILE HA H -15.204 -1.692 6.763 1.00 . B B . 317 ILE HA 1 1
15 32406 2 2 36 ILE HB H -13.504 -2.247 4.328 1.00 . B B . 317 ILE HB 1 1
15 32407 2 2 36 ILE HD11 H -11.057 -1.666 4.579 1.00 . B B . 317 ILE HD11 1 1
15 32408 2 2 36 ILE HD12 H -10.702 -0.196 5.488 1.00 . B B . 317 ILE HD12 1 1
15 32409 2 2 36 ILE HD13 H -11.786 -0.134 4.097 1.00 . B B . 317 ILE HD13 1 1
15 32410 2 2 36 ILE HG12 H -12.922 -0.073 6.312 1.00 . B B . 317 ILE HG12 1 1
15 32411 2 2 36 ILE HG13 H -12.327 -1.707 6.599 1.00 . B B . 317 ILE HG13 1 1
15 32412 2 2 36 ILE HG21 H -14.998 0.229 5.183 1.00 . B B . 317 ILE HG21 1 1
15 32413 2 2 36 ILE HG22 H -15.475 -0.878 3.896 1.00 . B B . 317 ILE HG22 1 1
15 32414 2 2 36 ILE HG23 H -13.996 0.069 3.739 1.00 . B B . 317 ILE HG23 1 1
15 32415 2 2 36 ILE N N -13.964 -3.344 6.817 1.00 . B B . 317 ILE N 1 1
15 32416 2 2 36 ILE O O -15.614 -4.137 4.680 1.00 . B B . 317 ILE O 1 1
15 32417 2 2 37 THR C C -18.042 -2.570 3.028 1.00 . B B . 318 THR C 1 1
15 32418 2 2 37 THR CA C -18.131 -3.022 4.482 1.00 . B B . 318 THR CA 1 1
15 32419 2 2 37 THR CB C -19.481 -2.588 5.087 1.00 . B B . 318 THR CB 1 1
15 32420 2 2 37 THR CG2 C -20.640 -3.316 4.417 1.00 . B B . 318 THR CG2 1 1
15 32421 2 2 37 THR H H -17.150 -1.649 5.749 1.00 . B B . 318 THR H 1 1
15 32422 2 2 37 THR HA H -18.069 -4.100 4.519 1.00 . B B . 318 THR HA 1 1
15 32423 2 2 37 THR HB H -19.604 -1.524 4.933 1.00 . B B . 318 THR HB 1 1
15 32424 2 2 37 THR HG1 H -18.939 -3.638 6.671 1.00 . B B . 318 THR HG1 1 1
15 32425 2 2 37 THR HG21 H -20.722 -2.994 3.389 1.00 . B B . 318 THR HG21 1 1
15 32426 2 2 37 THR HG22 H -21.559 -3.090 4.940 1.00 . B B . 318 THR HG22 1 1
15 32427 2 2 37 THR HG23 H -20.461 -4.379 4.447 1.00 . B B . 318 THR HG23 1 1
15 32428 2 2 37 THR N N -17.020 -2.477 5.238 1.00 . B B . 318 THR N 1 1
15 32429 2 2 37 THR O O -18.322 -1.412 2.708 1.00 . B B . 318 THR O 1 1
15 32430 2 2 37 THR OG1 O -19.487 -2.860 6.495 1.00 . B B . 318 THR OG1 1 1
15 32431 2 2 38 LEU C C -18.859 -3.004 0.126 1.00 . B B . 319 LEU C 1 1
15 32432 2 2 38 LEU CA C -17.478 -3.194 0.741 1.00 . B B . 319 LEU CA 1 1
15 32433 2 2 38 LEU CB C -16.738 -4.348 0.059 1.00 . B B . 319 LEU CB 1 1
15 32434 2 2 38 LEU CD1 C -14.905 -2.848 -0.770 1.00 . B B . 319 LEU CD1 1 1
15 32435 2 2 38 LEU CD2 C -15.098 -5.185 -1.627 1.00 . B B . 319 LEU CD2 1 1
15 32436 2 2 38 LEU CG C -15.866 -3.968 -1.138 1.00 . B B . 319 LEU CG 1 1
15 32437 2 2 38 LEU H H -17.398 -4.375 2.490 1.00 . B B . 319 LEU H 1 1
15 32438 2 2 38 LEU HA H -16.910 -2.284 0.631 1.00 . B B . 319 LEU HA 1 1
15 32439 2 2 38 LEU HB2 H -16.107 -4.824 0.794 1.00 . B B . 319 LEU HB2 1 1
15 32440 2 2 38 LEU HB3 H -17.472 -5.065 -0.276 1.00 . B B . 319 LEU HB3 1 1
15 32441 2 2 38 LEU HD11 H -14.376 -3.110 0.134 1.00 . B B . 319 LEU HD11 1 1
15 32442 2 2 38 LEU HD12 H -15.459 -1.934 -0.612 1.00 . B B . 319 LEU HD12 1 1
15 32443 2 2 38 LEU HD13 H -14.197 -2.704 -1.573 1.00 . B B . 319 LEU HD13 1 1
15 32444 2 2 38 LEU HD21 H -14.610 -4.949 -2.561 1.00 . B B . 319 LEU HD21 1 1
15 32445 2 2 38 LEU HD22 H -15.781 -6.008 -1.775 1.00 . B B . 319 LEU HD22 1 1
15 32446 2 2 38 LEU HD23 H -14.355 -5.460 -0.893 1.00 . B B . 319 LEU HD23 1 1
15 32447 2 2 38 LEU HG H -16.496 -3.621 -1.943 1.00 . B B . 319 LEU HG 1 1
15 32448 2 2 38 LEU N N -17.613 -3.479 2.164 1.00 . B B . 319 LEU N 1 1
15 32449 2 2 38 LEU O O -19.743 -3.842 0.306 1.00 . B B . 319 LEU O 1 1
15 32450 2 2 39 THR C C -20.314 -1.560 -2.706 1.00 . B B . 320 THR C 1 1
15 32451 2 2 39 THR CA C -20.353 -1.631 -1.181 1.00 . B B . 320 THR CA 1 1
15 32452 2 2 39 THR CB C -20.935 -0.316 -0.625 1.00 . B B . 320 THR CB 1 1
15 32453 2 2 39 THR CG2 C -21.601 -0.546 0.726 1.00 . B B . 320 THR CG2 1 1
15 32454 2 2 39 THR H H -18.322 -1.266 -0.709 1.00 . B B . 320 THR H 1 1
15 32455 2 2 39 THR HA H -21.018 -2.432 -0.894 1.00 . B B . 320 THR HA 1 1
15 32456 2 2 39 THR HB H -21.679 0.053 -1.317 1.00 . B B . 320 THR HB 1 1
15 32457 2 2 39 THR HG1 H -20.276 1.488 -0.164 1.00 . B B . 320 THR HG1 1 1
15 32458 2 2 39 THR HG21 H -21.922 0.401 1.135 1.00 . B B . 320 THR HG21 1 1
15 32459 2 2 39 THR HG22 H -20.895 -1.009 1.399 1.00 . B B . 320 THR HG22 1 1
15 32460 2 2 39 THR HG23 H -22.458 -1.193 0.602 1.00 . B B . 320 THR HG23 1 1
15 32461 2 2 39 THR N N -19.055 -1.907 -0.589 1.00 . B B . 320 THR N 1 1
15 32462 2 2 39 THR O O -21.287 -1.925 -3.365 1.00 . B B . 320 THR O 1 1
15 32463 2 2 39 THR OG1 O -19.895 0.660 -0.487 1.00 . B B . 320 THR OG1 1 1
15 32464 2 2 40 ASN C C -17.663 -0.819 -5.183 1.00 . B B . 321 ASN C 1 1
15 32465 2 2 40 ASN CA C -19.107 -0.993 -4.729 1.00 . B B . 321 ASN CA 1 1
15 32466 2 2 40 ASN CB C -19.948 0.202 -5.201 1.00 . B B . 321 ASN CB 1 1
15 32467 2 2 40 ASN CG C -19.996 0.339 -6.711 1.00 . B B . 321 ASN CG 1 1
15 32468 2 2 40 ASN H H -18.436 -0.857 -2.718 1.00 . B B . 321 ASN H 1 1
15 32469 2 2 40 ASN HA H -19.505 -1.897 -5.165 1.00 . B B . 321 ASN HA 1 1
15 32470 2 2 40 ASN HB2 H -20.958 0.080 -4.841 1.00 . B B . 321 ASN HB2 1 1
15 32471 2 2 40 ASN HB3 H -19.533 1.110 -4.788 1.00 . B B . 321 ASN HB3 1 1
15 32472 2 2 40 ASN HD21 H -19.625 2.293 -6.562 1.00 . B B . 321 ASN HD21 1 1
15 32473 2 2 40 ASN HD22 H -19.823 1.670 -8.172 1.00 . B B . 321 ASN HD22 1 1
15 32474 2 2 40 ASN N N -19.202 -1.111 -3.277 1.00 . B B . 321 ASN N 1 1
15 32475 2 2 40 ASN ND2 N -19.797 1.552 -7.200 1.00 . B B . 321 ASN ND2 1 1
15 32476 2 2 40 ASN O O -16.782 -0.510 -4.381 1.00 . B B . 321 ASN O 1 1
15 32477 2 2 40 ASN OD1 O -20.181 -0.645 -7.431 1.00 . B B . 321 ASN OD1 1 1
15 32478 2 2 41 GLN C C -16.125 0.286 -8.045 1.00 . B B . 322 GLN C 1 1
15 32479 2 2 41 GLN CA C -16.113 -0.878 -7.060 1.00 . B B . 322 GLN CA 1 1
15 32480 2 2 41 GLN CB C -15.693 -2.164 -7.779 1.00 . B B . 322 GLN CB 1 1
15 32481 2 2 41 GLN CD C -13.709 -3.606 -8.421 1.00 . B B . 322 GLN CD 1 1
15 32482 2 2 41 GLN CG C -14.208 -2.210 -8.099 1.00 . B B . 322 GLN CG 1 1
15 32483 2 2 41 GLN H H -18.182 -1.279 -7.052 1.00 . B B . 322 GLN H 1 1
15 32484 2 2 41 GLN HA H -15.412 -0.665 -6.268 1.00 . B B . 322 GLN HA 1 1
15 32485 2 2 41 GLN HB2 H -15.935 -3.012 -7.155 1.00 . B B . 322 GLN HB2 1 1
15 32486 2 2 41 GLN HB3 H -16.242 -2.242 -8.706 1.00 . B B . 322 GLN HB3 1 1
15 32487 2 2 41 GLN HE21 H -12.263 -2.842 -9.551 1.00 . B B . 322 GLN HE21 1 1
15 32488 2 2 41 GLN HE22 H -12.305 -4.570 -9.445 1.00 . B B . 322 GLN HE22 1 1
15 32489 2 2 41 GLN HG2 H -14.017 -1.572 -8.949 1.00 . B B . 322 GLN HG2 1 1
15 32490 2 2 41 GLN HG3 H -13.661 -1.839 -7.244 1.00 . B B . 322 GLN HG3 1 1
15 32491 2 2 41 GLN N N -17.432 -1.027 -6.472 1.00 . B B . 322 GLN N 1 1
15 32492 2 2 41 GLN NE2 N -12.655 -3.681 -9.219 1.00 . B B . 322 GLN NE2 1 1
15 32493 2 2 41 GLN O O -16.945 0.315 -8.963 1.00 . B B . 322 GLN O 1 1
15 32494 2 2 41 GLN OE1 O -14.252 -4.603 -7.943 1.00 . B B . 322 GLN OE1 1 1
15 32495 2 2 42 ILE C C -14.444 2.016 -10.017 1.00 . B B . 323 ILE C 1 1
15 32496 2 2 42 ILE CA C -15.163 2.399 -8.736 1.00 . B B . 323 ILE CA 1 1
15 32497 2 2 42 ILE CB C -14.423 3.592 -8.091 1.00 . B B . 323 ILE CB 1 1
15 32498 2 2 42 ILE CD1 C -14.517 5.259 -6.169 1.00 . B B . 323 ILE CD1 1 1
15 32499 2 2 42 ILE CG1 C -15.123 4.025 -6.803 1.00 . B B . 323 ILE CG1 1 1
15 32500 2 2 42 ILE CG2 C -14.336 4.756 -9.070 1.00 . B B . 323 ILE CG2 1 1
15 32501 2 2 42 ILE H H -14.598 1.174 -7.102 1.00 . B B . 323 ILE H 1 1
15 32502 2 2 42 ILE HA H -16.171 2.705 -8.973 1.00 . B B . 323 ILE HA 1 1
15 32503 2 2 42 ILE HB H -13.418 3.277 -7.857 1.00 . B B . 323 ILE HB 1 1
15 32504 2 2 42 ILE HD11 H -15.189 5.643 -5.415 1.00 . B B . 323 ILE HD11 1 1
15 32505 2 2 42 ILE HD12 H -14.359 6.013 -6.926 1.00 . B B . 323 ILE HD12 1 1
15 32506 2 2 42 ILE HD13 H -13.574 5.002 -5.713 1.00 . B B . 323 ILE HD13 1 1
15 32507 2 2 42 ILE HG12 H -16.161 4.237 -7.015 1.00 . B B . 323 ILE HG12 1 1
15 32508 2 2 42 ILE HG13 H -15.063 3.221 -6.086 1.00 . B B . 323 ILE HG13 1 1
15 32509 2 2 42 ILE HG21 H -14.142 4.377 -10.063 1.00 . B B . 323 ILE HG21 1 1
15 32510 2 2 42 ILE HG22 H -13.532 5.415 -8.775 1.00 . B B . 323 ILE HG22 1 1
15 32511 2 2 42 ILE HG23 H -15.267 5.302 -9.067 1.00 . B B . 323 ILE HG23 1 1
15 32512 2 2 42 ILE N N -15.234 1.247 -7.848 1.00 . B B . 323 ILE N 1 1
15 32513 2 2 42 ILE O O -15.029 2.009 -11.099 1.00 . B B . 323 ILE O 1 1
15 32514 2 2 43 ASP C C -11.487 0.098 -10.628 1.00 . B B . 324 ASP C 1 1
15 32515 2 2 43 ASP CA C -12.359 1.291 -11.007 1.00 . B B . 324 ASP CA 1 1
15 32516 2 2 43 ASP CB C -11.503 2.478 -11.480 1.00 . B B . 324 ASP CB 1 1
15 32517 2 2 43 ASP CG C -10.756 3.153 -10.350 1.00 . B B . 324 ASP CG 1 1
15 32518 2 2 43 ASP H H -12.786 1.662 -8.977 1.00 . B B . 324 ASP H 1 1
15 32519 2 2 43 ASP HA H -13.021 0.995 -11.807 1.00 . B B . 324 ASP HA 1 1
15 32520 2 2 43 ASP HB2 H -10.781 2.127 -12.200 1.00 . B B . 324 ASP HB2 1 1
15 32521 2 2 43 ASP HB3 H -12.145 3.209 -11.950 1.00 . B B . 324 ASP HB3 1 1
15 32522 2 2 43 ASP N N -13.180 1.673 -9.875 1.00 . B B . 324 ASP N 1 1
15 32523 2 2 43 ASP O O -11.829 -0.656 -9.717 1.00 . B B . 324 ASP O 1 1
15 32524 2 2 43 ASP OD1 O -9.890 2.498 -9.741 1.00 . B B . 324 ASP OD1 1 1
15 32525 2 2 43 ASP OD2 O -11.042 4.336 -10.063 1.00 . B B . 324 ASP OD2 1 1
15 32526 2 2 44 GLU C C -8.573 -0.954 -9.834 1.00 . B B . 325 GLU C 1 1
15 32527 2 2 44 GLU CA C -9.470 -1.190 -11.049 1.00 . B B . 325 GLU CA 1 1
15 32528 2 2 44 GLU CB C -8.607 -1.490 -12.278 1.00 . B B . 325 GLU CB 1 1
15 32529 2 2 44 GLU CD C -9.604 -1.036 -14.559 1.00 . B B . 325 GLU CD 1 1
15 32530 2 2 44 GLU CG C -9.397 -2.048 -13.450 1.00 . B B . 325 GLU CG 1 1
15 32531 2 2 44 GLU H H -10.136 0.572 -12.016 1.00 . B B . 325 GLU H 1 1
15 32532 2 2 44 GLU HA H -10.087 -2.053 -10.849 1.00 . B B . 325 GLU HA 1 1
15 32533 2 2 44 GLU HB2 H -8.123 -0.580 -12.597 1.00 . B B . 325 GLU HB2 1 1
15 32534 2 2 44 GLU HB3 H -7.851 -2.213 -12.005 1.00 . B B . 325 GLU HB3 1 1
15 32535 2 2 44 GLU HG2 H -8.867 -2.897 -13.854 1.00 . B B . 325 GLU HG2 1 1
15 32536 2 2 44 GLU HG3 H -10.364 -2.368 -13.093 1.00 . B B . 325 GLU HG3 1 1
15 32537 2 2 44 GLU N N -10.365 -0.070 -11.314 1.00 . B B . 325 GLU N 1 1
15 32538 2 2 44 GLU O O -7.807 -1.842 -9.450 1.00 . B B . 325 GLU O 1 1
15 32539 2 2 44 GLU OE1 O -9.382 0.172 -14.324 1.00 . B B . 325 GLU OE1 1 1
15 32540 2 2 44 GLU OE2 O -9.998 -1.447 -15.671 1.00 . B B . 325 GLU OE2 1 1
15 32541 2 2 45 ASN C C -8.577 1.149 -6.910 1.00 . B B . 326 ASN C 1 1
15 32542 2 2 45 ASN CA C -7.809 0.485 -8.058 1.00 . B B . 326 ASN CA 1 1
15 32543 2 2 45 ASN CB C -6.597 1.334 -8.452 1.00 . B B . 326 ASN CB 1 1
15 32544 2 2 45 ASN CG C -5.328 0.885 -7.745 1.00 . B B . 326 ASN CG 1 1
15 32545 2 2 45 ASN H H -9.260 0.920 -9.556 1.00 . B B . 326 ASN H 1 1
15 32546 2 2 45 ASN HA H -7.451 -0.470 -7.707 1.00 . B B . 326 ASN HA 1 1
15 32547 2 2 45 ASN HB2 H -6.441 1.258 -9.518 1.00 . B B . 326 ASN HB2 1 1
15 32548 2 2 45 ASN HB3 H -6.787 2.366 -8.193 1.00 . B B . 326 ASN HB3 1 1
15 32549 2 2 45 ASN HD21 H -6.315 0.703 -6.035 1.00 . B B . 326 ASN HD21 1 1
15 32550 2 2 45 ASN HD22 H -4.627 0.319 -5.972 1.00 . B B . 326 ASN HD22 1 1
15 32551 2 2 45 ASN N N -8.648 0.220 -9.220 1.00 . B B . 326 ASN N 1 1
15 32552 2 2 45 ASN ND2 N -5.434 0.606 -6.455 1.00 . B B . 326 ASN ND2 1 1
15 32553 2 2 45 ASN O O -8.114 1.126 -5.768 1.00 . B B . 326 ASN O 1 1
15 32554 2 2 45 ASN OD1 O -4.260 0.797 -8.350 1.00 . B B . 326 ASN OD1 1 1
15 32555 2 2 46 TRP C C -11.742 1.528 -5.759 1.00 . B B . 327 TRP C 1 1
15 32556 2 2 46 TRP CA C -10.536 2.379 -6.159 1.00 . B B . 327 TRP CA 1 1
15 32557 2 2 46 TRP CB C -11.016 3.750 -6.629 1.00 . B B . 327 TRP CB 1 1
15 32558 2 2 46 TRP CD1 C -9.359 5.383 -7.690 1.00 . B B . 327 TRP CD1 1 1
15 32559 2 2 46 TRP CD2 C -9.366 5.408 -5.454 1.00 . B B . 327 TRP CD2 1 1
15 32560 2 2 46 TRP CE2 C -8.424 6.347 -5.909 1.00 . B B . 327 TRP CE2 1 1
15 32561 2 2 46 TRP CE3 C -9.543 5.245 -4.076 1.00 . B B . 327 TRP CE3 1 1
15 32562 2 2 46 TRP CG C -9.954 4.803 -6.611 1.00 . B B . 327 TRP CG 1 1
15 32563 2 2 46 TRP CH2 C -7.860 6.945 -3.698 1.00 . B B . 327 TRP CH2 1 1
15 32564 2 2 46 TRP CZ2 C -7.669 7.124 -5.040 1.00 . B B . 327 TRP CZ2 1 1
15 32565 2 2 46 TRP CZ3 C -8.788 6.016 -3.214 1.00 . B B . 327 TRP CZ3 1 1
15 32566 2 2 46 TRP H H -10.044 1.763 -8.131 1.00 . B B . 327 TRP H 1 1
15 32567 2 2 46 TRP HA H -9.905 2.512 -5.292 1.00 . B B . 327 TRP HA 1 1
15 32568 2 2 46 TRP HB2 H -11.379 3.667 -7.642 1.00 . B B . 327 TRP HB2 1 1
15 32569 2 2 46 TRP HB3 H -11.822 4.079 -5.991 1.00 . B B . 327 TRP HB3 1 1
15 32570 2 2 46 TRP HD1 H -9.591 5.139 -8.716 1.00 . B B . 327 TRP HD1 1 1
15 32571 2 2 46 TRP HE1 H -7.886 6.865 -7.871 1.00 . B B . 327 TRP HE1 1 1
15 32572 2 2 46 TRP HE3 H -10.252 4.531 -3.685 1.00 . B B . 327 TRP HE3 1 1
15 32573 2 2 46 TRP HH2 H -7.292 7.526 -2.987 1.00 . B B . 327 TRP HH2 1 1
15 32574 2 2 46 TRP HZ2 H -6.949 7.845 -5.397 1.00 . B B . 327 TRP HZ2 1 1
15 32575 2 2 46 TRP HZ3 H -8.911 5.904 -2.148 1.00 . B B . 327 TRP HZ3 1 1
15 32576 2 2 46 TRP N N -9.734 1.733 -7.196 1.00 . B B . 327 TRP N 1 1
15 32577 2 2 46 TRP NE1 N -8.441 6.316 -7.279 1.00 . B B . 327 TRP NE1 1 1
15 32578 2 2 46 TRP O O -12.519 1.086 -6.610 1.00 . B B . 327 TRP O 1 1
15 32579 2 2 47 TYR C C -13.833 1.391 -2.973 1.00 . B B . 328 TYR C 1 1
15 32580 2 2 47 TYR CA C -12.994 0.528 -3.915 1.00 . B B . 328 TYR CA 1 1
15 32581 2 2 47 TYR CB C -12.453 -0.685 -3.152 1.00 . B B . 328 TYR CB 1 1
15 32582 2 2 47 TYR CD1 C -14.166 -2.153 -4.284 1.00 . B B . 328 TYR CD1 1 1
15 32583 2 2 47 TYR CD2 C -12.115 -3.143 -3.602 1.00 . B B . 328 TYR CD2 1 1
15 32584 2 2 47 TYR CE1 C -14.593 -3.369 -4.777 1.00 . B B . 328 TYR CE1 1 1
15 32585 2 2 47 TYR CE2 C -12.531 -4.364 -4.098 1.00 . B B . 328 TYR CE2 1 1
15 32586 2 2 47 TYR CG C -12.923 -2.019 -3.688 1.00 . B B . 328 TYR CG 1 1
15 32587 2 2 47 TYR CZ C -13.772 -4.470 -4.686 1.00 . B B . 328 TYR CZ 1 1
15 32588 2 2 47 TYR H H -11.215 1.668 -3.835 1.00 . B B . 328 TYR H 1 1
15 32589 2 2 47 TYR HA H -13.608 0.193 -4.737 1.00 . B B . 328 TYR HA 1 1
15 32590 2 2 47 TYR HB2 H -11.375 -0.675 -3.201 1.00 . B B . 328 TYR HB2 1 1
15 32591 2 2 47 TYR HB3 H -12.760 -0.614 -2.119 1.00 . B B . 328 TYR HB3 1 1
15 32592 2 2 47 TYR HD1 H -14.811 -1.290 -4.353 1.00 . B B . 328 TYR HD1 1 1
15 32593 2 2 47 TYR HD2 H -11.143 -3.054 -3.141 1.00 . B B . 328 TYR HD2 1 1
15 32594 2 2 47 TYR HE1 H -15.566 -3.452 -5.236 1.00 . B B . 328 TYR HE1 1 1
15 32595 2 2 47 TYR HE2 H -11.885 -5.226 -4.020 1.00 . B B . 328 TYR HE2 1 1
15 32596 2 2 47 TYR HH H -14.386 -5.580 -6.134 1.00 . B B . 328 TYR HH 1 1
15 32597 2 2 47 TYR N N -11.887 1.305 -4.459 1.00 . B B . 328 TYR N 1 1
15 32598 2 2 47 TYR O O -13.290 2.201 -2.225 1.00 . B B . 328 TYR O 1 1
15 32599 2 2 47 TYR OH O -14.194 -5.679 -5.190 1.00 . B B . 328 TYR OH 1 1
15 32600 2 2 48 GLU C C -16.476 1.139 -0.954 1.00 . B B . 329 GLU C 1 1
15 32601 2 2 48 GLU CA C -16.045 1.983 -2.143 1.00 . B B . 329 GLU CA 1 1
15 32602 2 2 48 GLU CB C -17.291 2.436 -2.903 1.00 . B B . 329 GLU CB 1 1
15 32603 2 2 48 GLU CD C -18.293 4.055 -4.548 1.00 . B B . 329 GLU CD 1 1
15 32604 2 2 48 GLU CG C -17.019 3.475 -3.972 1.00 . B B . 329 GLU CG 1 1
15 32605 2 2 48 GLU H H -15.531 0.549 -3.615 1.00 . B B . 329 GLU H 1 1
15 32606 2 2 48 GLU HA H -15.510 2.850 -1.785 1.00 . B B . 329 GLU HA 1 1
15 32607 2 2 48 GLU HB2 H -17.741 1.576 -3.376 1.00 . B B . 329 GLU HB2 1 1
15 32608 2 2 48 GLU HB3 H -17.993 2.855 -2.197 1.00 . B B . 329 GLU HB3 1 1
15 32609 2 2 48 GLU HG2 H -16.441 4.277 -3.538 1.00 . B B . 329 GLU HG2 1 1
15 32610 2 2 48 GLU HG3 H -16.456 3.015 -4.769 1.00 . B B . 329 GLU HG3 1 1
15 32611 2 2 48 GLU N N -15.148 1.218 -3.006 1.00 . B B . 329 GLU N 1 1
15 32612 2 2 48 GLU O O -16.709 -0.066 -1.092 1.00 . B B . 329 GLU O 1 1
15 32613 2 2 48 GLU OE1 O -18.819 3.495 -5.533 1.00 . B B . 329 GLU OE1 1 1
15 32614 2 2 48 GLU OE2 O -18.777 5.075 -4.007 1.00 . B B . 329 GLU OE2 1 1
15 32615 2 2 49 GLY C C -17.486 1.945 2.491 1.00 . B B . 330 GLY C 1 1
15 32616 2 2 49 GLY CA C -17.003 1.040 1.384 1.00 . B B . 330 GLY CA 1 1
15 32617 2 2 49 GLY H H -16.403 2.730 0.261 1.00 . B B . 330 GLY H 1 1
15 32618 2 2 49 GLY HA2 H -17.802 0.365 1.119 1.00 . B B . 330 GLY HA2 1 1
15 32619 2 2 49 GLY HA3 H -16.166 0.464 1.749 1.00 . B B . 330 GLY HA3 1 1
15 32620 2 2 49 GLY N N -16.594 1.766 0.205 1.00 . B B . 330 GLY N 1 1
15 32621 2 2 49 GLY O O -17.407 3.173 2.388 1.00 . B B . 330 GLY O 1 1
15 32622 2 2 50 MET C C -17.754 1.611 5.952 1.00 . B B . 331 MET C 1 1
15 32623 2 2 50 MET CA C -18.490 2.058 4.700 1.00 . B B . 331 MET CA 1 1
15 32624 2 2 50 MET CB C -19.998 1.854 4.891 1.00 . B B . 331 MET CB 1 1
15 32625 2 2 50 MET CE C -22.316 3.927 5.906 1.00 . B B . 331 MET CE 1 1
15 32626 2 2 50 MET CG C -20.860 2.645 3.919 1.00 . B B . 331 MET CG 1 1
15 32627 2 2 50 MET H H -18.029 0.348 3.543 1.00 . B B . 331 MET H 1 1
15 32628 2 2 50 MET HA H -18.294 3.107 4.539 1.00 . B B . 331 MET HA 1 1
15 32629 2 2 50 MET HB2 H -20.227 0.806 4.772 1.00 . B B . 331 MET HB2 1 1
15 32630 2 2 50 MET HB3 H -20.261 2.156 5.894 1.00 . B B . 331 MET HB3 1 1
15 32631 2 2 50 MET HE1 H -21.714 3.424 6.650 1.00 . B B . 331 MET HE1 1 1
15 32632 2 2 50 MET HE2 H -23.273 4.185 6.335 1.00 . B B . 331 MET HE2 1 1
15 32633 2 2 50 MET HE3 H -21.812 4.827 5.585 1.00 . B B . 331 MET HE3 1 1
15 32634 2 2 50 MET HG2 H -20.423 3.624 3.786 1.00 . B B . 331 MET HG2 1 1
15 32635 2 2 50 MET HG3 H -20.875 2.128 2.970 1.00 . B B . 331 MET HG3 1 1
15 32636 2 2 50 MET N N -17.996 1.330 3.545 1.00 . B B . 331 MET N 1 1
15 32637 2 2 50 MET O O -17.499 0.418 6.140 1.00 . B B . 331 MET O 1 1
15 32638 2 2 50 MET SD S -22.559 2.843 4.499 1.00 . B B . 331 MET SD 1 1
15 32639 2 2 51 LEU C C -17.129 3.288 9.098 1.00 . B B . 332 LEU C 1 1
15 32640 2 2 51 LEU CA C -16.698 2.295 8.028 1.00 . B B . 332 LEU CA 1 1
15 32641 2 2 51 LEU CB C -15.186 2.378 7.823 1.00 . B B . 332 LEU CB 1 1
15 32642 2 2 51 LEU CD1 C -14.387 0.305 8.978 1.00 . B B . 332 LEU CD1 1 1
15 32643 2 2 51 LEU CD2 C -12.923 2.327 8.887 1.00 . B B . 332 LEU CD2 1 1
15 32644 2 2 51 LEU CG C -14.351 1.823 8.976 1.00 . B B . 332 LEU CG 1 1
15 32645 2 2 51 LEU H H -17.603 3.509 6.563 1.00 . B B . 332 LEU H 1 1
15 32646 2 2 51 LEU HA H -16.960 1.298 8.344 1.00 . B B . 332 LEU HA 1 1
15 32647 2 2 51 LEU HB2 H -14.936 1.830 6.926 1.00 . B B . 332 LEU HB2 1 1
15 32648 2 2 51 LEU HB3 H -14.919 3.414 7.680 1.00 . B B . 332 LEU HB3 1 1
15 32649 2 2 51 LEU HD11 H -13.565 -0.074 9.567 1.00 . B B . 332 LEU HD11 1 1
15 32650 2 2 51 LEU HD12 H -14.304 -0.060 7.965 1.00 . B B . 332 LEU HD12 1 1
15 32651 2 2 51 LEU HD13 H -15.320 -0.034 9.405 1.00 . B B . 332 LEU HD13 1 1
15 32652 2 2 51 LEU HD21 H -12.324 1.843 9.644 1.00 . B B . 332 LEU HD21 1 1
15 32653 2 2 51 LEU HD22 H -12.909 3.396 9.046 1.00 . B B . 332 LEU HD22 1 1
15 32654 2 2 51 LEU HD23 H -12.522 2.103 7.911 1.00 . B B . 332 LEU HD23 1 1
15 32655 2 2 51 LEU HG H -14.770 2.167 9.911 1.00 . B B . 332 LEU HG 1 1
15 32656 2 2 51 LEU N N -17.396 2.573 6.787 1.00 . B B . 332 LEU N 1 1
15 32657 2 2 51 LEU O O -17.043 4.500 8.894 1.00 . B B . 332 LEU O 1 1
15 32658 2 2 52 HIS C C -19.216 4.525 10.922 1.00 . B B . 333 HIS C 1 1
15 32659 2 2 52 HIS CA C -18.073 3.600 11.342 1.00 . B B . 333 HIS CA 1 1
15 32660 2 2 52 HIS CB C -16.912 4.429 11.912 1.00 . B B . 333 HIS CB 1 1
15 32661 2 2 52 HIS CD2 C -14.590 3.558 12.658 1.00 . B B . 333 HIS CD2 1 1
15 32662 2 2 52 HIS CE1 C -15.190 2.324 14.332 1.00 . B B . 333 HIS CE1 1 1
15 32663 2 2 52 HIS CG C -15.942 3.644 12.744 1.00 . B B . 333 HIS CG 1 1
15 32664 2 2 52 HIS H H -17.697 1.791 10.295 1.00 . B B . 333 HIS H 1 1
15 32665 2 2 52 HIS HA H -18.435 2.938 12.113 1.00 . B B . 333 HIS HA 1 1
15 32666 2 2 52 HIS HB2 H -16.361 4.868 11.095 1.00 . B B . 333 HIS HB2 1 1
15 32667 2 2 52 HIS HB3 H -17.314 5.218 12.531 1.00 . B B . 333 HIS HB3 1 1
15 32668 2 2 52 HIS HD1 H -17.218 2.701 14.139 1.00 . B B . 333 HIS HD1 1 1
15 32669 2 2 52 HIS HD2 H -13.968 4.060 11.932 1.00 . B B . 333 HIS HD2 1 1
15 32670 2 2 52 HIS HE1 H -15.167 1.665 15.187 1.00 . B B . 333 HIS HE1 1 1
15 32671 2 2 52 HIS N N -17.624 2.769 10.220 1.00 . B B . 333 HIS N 1 1
15 32672 2 2 52 HIS ND1 N -16.304 2.852 13.812 1.00 . B B . 333 HIS ND1 1 1
15 32673 2 2 52 HIS NE2 N -14.121 2.720 13.666 1.00 . B B . 333 HIS NE2 1 1
15 32674 2 2 52 HIS O O -19.388 5.614 11.469 1.00 . B B . 333 HIS O 1 1
15 32675 2 2 53 GLY C C -20.697 5.905 8.437 1.00 . B B . 334 GLY C 1 1
15 32676 2 2 53 GLY CA C -21.114 4.868 9.463 1.00 . B B . 334 GLY CA 1 1
15 32677 2 2 53 GLY H H -19.814 3.197 9.556 1.00 . B B . 334 GLY H 1 1
15 32678 2 2 53 GLY HA2 H -21.840 4.206 9.014 1.00 . B B . 334 GLY HA2 1 1
15 32679 2 2 53 GLY HA3 H -21.573 5.372 10.301 1.00 . B B . 334 GLY HA3 1 1
15 32680 2 2 53 GLY N N -19.996 4.079 9.946 1.00 . B B . 334 GLY N 1 1
15 32681 2 2 53 GLY O O -21.515 6.704 7.981 1.00 . B B . 334 GLY O 1 1
15 32682 2 2 54 GLN C C -18.600 6.133 5.783 1.00 . B B . 335 GLN C 1 1
15 32683 2 2 54 GLN CA C -18.904 6.844 7.095 1.00 . B B . 335 GLN CA 1 1
15 32684 2 2 54 GLN CB C -17.646 7.524 7.641 1.00 . B B . 335 GLN CB 1 1
15 32685 2 2 54 GLN CD C -18.896 9.243 9.013 1.00 . B B . 335 GLN CD 1 1
15 32686 2 2 54 GLN CG C -17.850 8.142 9.015 1.00 . B B . 335 GLN CG 1 1
15 32687 2 2 54 GLN H H -18.814 5.234 8.464 1.00 . B B . 335 GLN H 1 1
15 32688 2 2 54 GLN HA H -19.663 7.592 6.921 1.00 . B B . 335 GLN HA 1 1
15 32689 2 2 54 GLN HB2 H -16.856 6.790 7.711 1.00 . B B . 335 GLN HB2 1 1
15 32690 2 2 54 GLN HB3 H -17.344 8.304 6.958 1.00 . B B . 335 GLN HB3 1 1
15 32691 2 2 54 GLN HE21 H -19.584 8.633 10.774 1.00 . B B . 335 GLN HE21 1 1
15 32692 2 2 54 GLN HE22 H -20.382 10.006 10.089 1.00 . B B . 335 GLN HE22 1 1
15 32693 2 2 54 GLN HG2 H -18.165 7.368 9.701 1.00 . B B . 335 GLN HG2 1 1
15 32694 2 2 54 GLN HG3 H -16.911 8.558 9.351 1.00 . B B . 335 GLN HG3 1 1
15 32695 2 2 54 GLN N N -19.424 5.897 8.070 1.00 . B B . 335 GLN N 1 1
15 32696 2 2 54 GLN NE2 N -19.701 9.298 10.063 1.00 . B B . 335 GLN NE2 1 1
15 32697 2 2 54 GLN O O -18.009 5.053 5.779 1.00 . B B . 335 GLN O 1 1
15 32698 2 2 54 GLN OE1 O -18.994 10.023 8.065 1.00 . B B . 335 GLN OE1 1 1
15 32699 2 2 55 SER C C -17.703 6.889 2.609 1.00 . B B . 336 SER C 1 1
15 32700 2 2 55 SER CA C -18.804 6.147 3.365 1.00 . B B . 336 SER CA 1 1
15 32701 2 2 55 SER CB C -20.106 6.189 2.568 1.00 . B B . 336 SER CB 1 1
15 32702 2 2 55 SER H H -19.483 7.592 4.747 1.00 . B B . 336 SER H 1 1
15 32703 2 2 55 SER HA H -18.505 5.117 3.498 1.00 . B B . 336 SER HA 1 1
15 32704 2 2 55 SER HB2 H -20.218 7.165 2.121 1.00 . B B . 336 SER HB2 1 1
15 32705 2 2 55 SER HB3 H -20.078 5.439 1.792 1.00 . B B . 336 SER HB3 1 1
15 32706 2 2 55 SER HG H -22.025 5.931 2.868 1.00 . B B . 336 SER HG 1 1
15 32707 2 2 55 SER N N -19.018 6.730 4.680 1.00 . B B . 336 SER N 1 1
15 32708 2 2 55 SER O O -17.550 8.104 2.751 1.00 . B B . 336 SER O 1 1
15 32709 2 2 55 SER OG O -21.226 5.941 3.403 1.00 . B B . 336 SER OG 1 1
15 32710 2 2 56 GLY C C -15.168 5.729 0.182 1.00 . B B . 337 GLY C 1 1
15 32711 2 2 56 GLY CA C -15.874 6.754 1.040 1.00 . B B . 337 GLY CA 1 1
15 32712 2 2 56 GLY H H -17.100 5.185 1.751 1.00 . B B . 337 GLY H 1 1
15 32713 2 2 56 GLY HA2 H -16.285 7.523 0.402 1.00 . B B . 337 GLY HA2 1 1
15 32714 2 2 56 GLY HA3 H -15.158 7.200 1.714 1.00 . B B . 337 GLY HA3 1 1
15 32715 2 2 56 GLY N N -16.942 6.155 1.812 1.00 . B B . 337 GLY N 1 1
15 32716 2 2 56 GLY O O -15.569 4.562 0.154 1.00 . B B . 337 GLY O 1 1
15 32717 2 2 57 PHE C C -11.964 5.039 -0.848 1.00 . B B . 338 PHE C 1 1
15 32718 2 2 57 PHE CA C -13.377 5.242 -1.370 1.00 . B B . 338 PHE CA 1 1
15 32719 2 2 57 PHE CB C -13.345 5.728 -2.826 1.00 . B B . 338 PHE CB 1 1
15 32720 2 2 57 PHE CD1 C -11.935 7.814 -2.808 1.00 . B B . 338 PHE CD1 1 1
15 32721 2 2 57 PHE CD2 C -14.238 8.003 -3.403 1.00 . B B . 338 PHE CD2 1 1
15 32722 2 2 57 PHE CE1 C -11.774 9.175 -2.996 1.00 . B B . 338 PHE CE1 1 1
15 32723 2 2 57 PHE CE2 C -14.081 9.362 -3.595 1.00 . B B . 338 PHE CE2 1 1
15 32724 2 2 57 PHE CG C -13.169 7.213 -3.008 1.00 . B B . 338 PHE CG 1 1
15 32725 2 2 57 PHE CZ C -12.847 9.949 -3.391 1.00 . B B . 338 PHE CZ 1 1
15 32726 2 2 57 PHE H H -13.848 7.094 -0.452 1.00 . B B . 338 PHE H 1 1
15 32727 2 2 57 PHE HA H -13.883 4.287 -1.341 1.00 . B B . 338 PHE HA 1 1
15 32728 2 2 57 PHE HB2 H -12.528 5.242 -3.335 1.00 . B B . 338 PHE HB2 1 1
15 32729 2 2 57 PHE HB3 H -14.271 5.445 -3.305 1.00 . B B . 338 PHE HB3 1 1
15 32730 2 2 57 PHE HD1 H -11.095 7.210 -2.500 1.00 . B B . 338 PHE HD1 1 1
15 32731 2 2 57 PHE HD2 H -15.204 7.547 -3.560 1.00 . B B . 338 PHE HD2 1 1
15 32732 2 2 57 PHE HE1 H -10.808 9.632 -2.836 1.00 . B B . 338 PHE HE1 1 1
15 32733 2 2 57 PHE HE2 H -14.921 9.965 -3.903 1.00 . B B . 338 PHE HE2 1 1
15 32734 2 2 57 PHE HZ H -12.721 11.010 -3.544 1.00 . B B . 338 PHE HZ 1 1
15 32735 2 2 57 PHE N N -14.125 6.150 -0.518 1.00 . B B . 338 PHE N 1 1
15 32736 2 2 57 PHE O O -11.410 5.899 -0.160 1.00 . B B . 338 PHE O 1 1
15 32737 2 2 58 PHE C C -9.413 2.606 -1.777 1.00 . B B . 339 PHE C 1 1
15 32738 2 2 58 PHE CA C -10.057 3.531 -0.747 1.00 . B B . 339 PHE CA 1 1
15 32739 2 2 58 PHE CB C -10.089 2.846 0.621 1.00 . B B . 339 PHE CB 1 1
15 32740 2 2 58 PHE CD1 C -10.828 0.451 0.398 1.00 . B B . 339 PHE CD1 1 1
15 32741 2 2 58 PHE CD2 C -12.393 2.047 1.226 1.00 . B B . 339 PHE CD2 1 1
15 32742 2 2 58 PHE CE1 C -11.777 -0.545 0.521 1.00 . B B . 339 PHE CE1 1 1
15 32743 2 2 58 PHE CE2 C -13.344 1.056 1.352 1.00 . B B . 339 PHE CE2 1 1
15 32744 2 2 58 PHE CG C -11.126 1.759 0.748 1.00 . B B . 339 PHE CG 1 1
15 32745 2 2 58 PHE CZ C -13.036 -0.242 0.998 1.00 . B B . 339 PHE CZ 1 1
15 32746 2 2 58 PHE H H -11.920 3.237 -1.699 1.00 . B B . 339 PHE H 1 1
15 32747 2 2 58 PHE HA H -9.480 4.439 -0.676 1.00 . B B . 339 PHE HA 1 1
15 32748 2 2 58 PHE HB2 H -9.124 2.401 0.809 1.00 . B B . 339 PHE HB2 1 1
15 32749 2 2 58 PHE HB3 H -10.293 3.588 1.379 1.00 . B B . 339 PHE HB3 1 1
15 32750 2 2 58 PHE HD1 H -9.843 0.214 0.023 1.00 . B B . 339 PHE HD1 1 1
15 32751 2 2 58 PHE HD2 H -12.637 3.061 1.501 1.00 . B B . 339 PHE HD2 1 1
15 32752 2 2 58 PHE HE1 H -11.534 -1.559 0.242 1.00 . B B . 339 PHE HE1 1 1
15 32753 2 2 58 PHE HE2 H -14.327 1.295 1.728 1.00 . B B . 339 PHE HE2 1 1
15 32754 2 2 58 PHE HZ H -13.779 -1.020 1.097 1.00 . B B . 339 PHE HZ 1 1
15 32755 2 2 58 PHE N N -11.402 3.885 -1.167 1.00 . B B . 339 PHE N 1 1
15 32756 2 2 58 PHE O O -10.116 1.970 -2.559 1.00 . B B . 339 PHE O 1 1
15 32757 2 2 59 PRO C C -7.619 0.180 -2.496 1.00 . B B . 340 PRO C 1 1
15 32758 2 2 59 PRO CA C -7.358 1.665 -2.756 1.00 . B B . 340 PRO CA 1 1
15 32759 2 2 59 PRO CB C -5.879 2.003 -2.524 1.00 . B B . 340 PRO CB 1 1
15 32760 2 2 59 PRO CD C -7.142 3.293 -0.966 1.00 . B B . 340 PRO CD 1 1
15 32761 2 2 59 PRO CG C -5.885 3.299 -1.785 1.00 . B B . 340 PRO CG 1 1
15 32762 2 2 59 PRO HA H -7.625 1.896 -3.779 1.00 . B B . 340 PRO HA 1 1
15 32763 2 2 59 PRO HB2 H -5.414 1.219 -1.944 1.00 . B B . 340 PRO HB2 1 1
15 32764 2 2 59 PRO HB3 H -5.377 2.095 -3.476 1.00 . B B . 340 PRO HB3 1 1
15 32765 2 2 59 PRO HD2 H -6.977 2.791 -0.022 1.00 . B B . 340 PRO HD2 1 1
15 32766 2 2 59 PRO HD3 H -7.496 4.299 -0.807 1.00 . B B . 340 PRO HD3 1 1
15 32767 2 2 59 PRO HG2 H -5.018 3.360 -1.146 1.00 . B B . 340 PRO HG2 1 1
15 32768 2 2 59 PRO HG3 H -5.898 4.121 -2.486 1.00 . B B . 340 PRO HG3 1 1
15 32769 2 2 59 PRO N N -8.072 2.531 -1.814 1.00 . B B . 340 PRO N 1 1
15 32770 2 2 59 PRO O O -7.592 -0.282 -1.353 1.00 . B B . 340 PRO O 1 1
15 32771 2 2 60 ILE C C -6.948 -2.774 -2.951 1.00 . B B . 341 ILE C 1 1
15 32772 2 2 60 ILE CA C -8.143 -1.992 -3.499 1.00 . B B . 341 ILE CA 1 1
15 32773 2 2 60 ILE CB C -8.518 -2.564 -4.888 1.00 . B B . 341 ILE CB 1 1
15 32774 2 2 60 ILE CD1 C -10.117 -2.264 -6.860 1.00 . B B . 341 ILE CD1 1 1
15 32775 2 2 60 ILE CG1 C -9.681 -1.771 -5.496 1.00 . B B . 341 ILE CG1 1 1
15 32776 2 2 60 ILE CG2 C -8.871 -4.044 -4.775 1.00 . B B . 341 ILE CG2 1 1
15 32777 2 2 60 ILE H H -7.883 -0.115 -4.450 1.00 . B B . 341 ILE H 1 1
15 32778 2 2 60 ILE HA H -8.986 -2.133 -2.839 1.00 . B B . 341 ILE HA 1 1
15 32779 2 2 60 ILE HB H -7.656 -2.473 -5.532 1.00 . B B . 341 ILE HB 1 1
15 32780 2 2 60 ILE HD11 H -10.746 -1.520 -7.328 1.00 . B B . 341 ILE HD11 1 1
15 32781 2 2 60 ILE HD12 H -10.670 -3.185 -6.750 1.00 . B B . 341 ILE HD12 1 1
15 32782 2 2 60 ILE HD13 H -9.247 -2.438 -7.477 1.00 . B B . 341 ILE HD13 1 1
15 32783 2 2 60 ILE HG12 H -10.534 -1.835 -4.838 1.00 . B B . 341 ILE HG12 1 1
15 32784 2 2 60 ILE HG13 H -9.389 -0.736 -5.597 1.00 . B B . 341 ILE HG13 1 1
15 32785 2 2 60 ILE HG21 H -7.985 -4.604 -4.514 1.00 . B B . 341 ILE HG21 1 1
15 32786 2 2 60 ILE HG22 H -9.255 -4.397 -5.720 1.00 . B B . 341 ILE HG22 1 1
15 32787 2 2 60 ILE HG23 H -9.619 -4.177 -4.009 1.00 . B B . 341 ILE HG23 1 1
15 32788 2 2 60 ILE N N -7.867 -0.558 -3.573 1.00 . B B . 341 ILE N 1 1
15 32789 2 2 60 ILE O O -7.112 -3.691 -2.150 1.00 . B B . 341 ILE O 1 1
15 32790 2 2 61 ASN C C -4.101 -2.629 -1.520 1.00 . B B . 342 ASN C 1 1
15 32791 2 2 61 ASN CA C -4.523 -3.060 -2.926 1.00 . B B . 342 ASN CA 1 1
15 32792 2 2 61 ASN CB C -3.382 -2.805 -3.920 1.00 . B B . 342 ASN CB 1 1
15 32793 2 2 61 ASN CG C -3.118 -1.326 -4.164 1.00 . B B . 342 ASN CG 1 1
15 32794 2 2 61 ASN H H -5.675 -1.602 -3.947 1.00 . B B . 342 ASN H 1 1
15 32795 2 2 61 ASN HA H -4.731 -4.120 -2.907 1.00 . B B . 342 ASN HA 1 1
15 32796 2 2 61 ASN HB2 H -2.475 -3.256 -3.540 1.00 . B B . 342 ASN HB2 1 1
15 32797 2 2 61 ASN HB3 H -3.634 -3.266 -4.865 1.00 . B B . 342 ASN HB3 1 1
15 32798 2 2 61 ASN HD21 H -1.166 -1.661 -4.216 1.00 . B B . 342 ASN HD21 1 1
15 32799 2 2 61 ASN HD22 H -1.655 -0.018 -4.462 1.00 . B B . 342 ASN HD22 1 1
15 32800 2 2 61 ASN N N -5.747 -2.383 -3.358 1.00 . B B . 342 ASN N 1 1
15 32801 2 2 61 ASN ND2 N -1.853 -0.968 -4.290 1.00 . B B . 342 ASN ND2 1 1
15 32802 2 2 61 ASN O O -2.934 -2.746 -1.146 1.00 . B B . 342 ASN O 1 1
15 32803 2 2 61 ASN OD1 O -4.041 -0.512 -4.241 1.00 . B B . 342 ASN OD1 1 1
15 32804 2 2 62 TYR C C -5.613 -2.549 1.604 1.00 . B B . 343 TYR C 1 1
15 32805 2 2 62 TYR CA C -4.803 -1.704 0.621 1.00 . B B . 343 TYR CA 1 1
15 32806 2 2 62 TYR CB C -5.178 -0.228 0.797 1.00 . B B . 343 TYR CB 1 1
15 32807 2 2 62 TYR CD1 C -3.228 0.903 -0.361 1.00 . B B . 343 TYR CD1 1 1
15 32808 2 2 62 TYR CD2 C -3.693 1.500 1.901 1.00 . B B . 343 TYR CD2 1 1
15 32809 2 2 62 TYR CE1 C -2.174 1.799 -0.383 1.00 . B B . 343 TYR CE1 1 1
15 32810 2 2 62 TYR CE2 C -2.645 2.403 1.883 1.00 . B B . 343 TYR CE2 1 1
15 32811 2 2 62 TYR CG C -4.005 0.736 0.779 1.00 . B B . 343 TYR CG 1 1
15 32812 2 2 62 TYR CZ C -1.889 2.548 0.739 1.00 . B B . 343 TYR CZ 1 1
15 32813 2 2 62 TYR H H -5.965 -2.056 -1.109 1.00 . B B . 343 TYR H 1 1
15 32814 2 2 62 TYR HA H -3.753 -1.832 0.826 1.00 . B B . 343 TYR HA 1 1
15 32815 2 2 62 TYR HB2 H -5.849 0.056 0.002 1.00 . B B . 343 TYR HB2 1 1
15 32816 2 2 62 TYR HB3 H -5.687 -0.112 1.743 1.00 . B B . 343 TYR HB3 1 1
15 32817 2 2 62 TYR HD1 H -3.451 0.316 -1.239 1.00 . B B . 343 TYR HD1 1 1
15 32818 2 2 62 TYR HD2 H -4.285 1.385 2.796 1.00 . B B . 343 TYR HD2 1 1
15 32819 2 2 62 TYR HE1 H -1.583 1.912 -1.280 1.00 . B B . 343 TYR HE1 1 1
15 32820 2 2 62 TYR HE2 H -2.419 2.986 2.764 1.00 . B B . 343 TYR HE2 1 1
15 32821 2 2 62 TYR HH H -0.295 3.332 1.495 1.00 . B B . 343 TYR HH 1 1
15 32822 2 2 62 TYR N N -5.058 -2.136 -0.747 1.00 . B B . 343 TYR N 1 1
15 32823 2 2 62 TYR O O -5.482 -2.404 2.821 1.00 . B B . 343 TYR O 1 1
15 32824 2 2 62 TYR OH O -0.849 3.454 0.714 1.00 . B B . 343 TYR OH 1 1
15 32825 2 2 63 VAL C C -7.312 -5.726 1.431 1.00 . B B . 344 VAL C 1 1
15 32826 2 2 63 VAL CA C -7.291 -4.279 1.910 1.00 . B B . 344 VAL CA 1 1
15 32827 2 2 63 VAL CB C -8.747 -3.758 1.934 1.00 . B B . 344 VAL CB 1 1
15 32828 2 2 63 VAL CG1 C -8.835 -2.404 2.620 1.00 . B B . 344 VAL CG1 1 1
15 32829 2 2 63 VAL CG2 C -9.316 -3.683 0.521 1.00 . B B . 344 VAL CG2 1 1
15 32830 2 2 63 VAL H H -6.483 -3.543 0.099 1.00 . B B . 344 VAL H 1 1
15 32831 2 2 63 VAL HA H -6.905 -4.248 2.919 1.00 . B B . 344 VAL HA 1 1
15 32832 2 2 63 VAL HB H -9.344 -4.459 2.499 1.00 . B B . 344 VAL HB 1 1
15 32833 2 2 63 VAL HG11 H -8.067 -1.751 2.231 1.00 . B B . 344 VAL HG11 1 1
15 32834 2 2 63 VAL HG12 H -8.699 -2.528 3.683 1.00 . B B . 344 VAL HG12 1 1
15 32835 2 2 63 VAL HG13 H -9.805 -1.969 2.430 1.00 . B B . 344 VAL HG13 1 1
15 32836 2 2 63 VAL HG21 H -10.302 -3.243 0.553 1.00 . B B . 344 VAL HG21 1 1
15 32837 2 2 63 VAL HG22 H -9.381 -4.678 0.105 1.00 . B B . 344 VAL HG22 1 1
15 32838 2 2 63 VAL HG23 H -8.671 -3.077 -0.098 1.00 . B B . 344 VAL HG23 1 1
15 32839 2 2 63 VAL N N -6.445 -3.438 1.073 1.00 . B B . 344 VAL N 1 1
15 32840 2 2 63 VAL O O -6.937 -6.027 0.300 1.00 . B B . 344 VAL O 1 1
15 32841 2 2 64 GLU C C -9.354 -8.339 1.800 1.00 . B B . 345 GLU C 1 1
15 32842 2 2 64 GLU CA C -7.878 -8.026 2.006 1.00 . B B . 345 GLU CA 1 1
15 32843 2 2 64 GLU CB C -7.303 -8.873 3.146 1.00 . B B . 345 GLU CB 1 1
15 32844 2 2 64 GLU CD C -6.758 -11.179 4.029 1.00 . B B . 345 GLU CD 1 1
15 32845 2 2 64 GLU CG C -7.295 -10.368 2.865 1.00 . B B . 345 GLU CG 1 1
15 32846 2 2 64 GLU H H -8.010 -6.298 3.210 1.00 . B B . 345 GLU H 1 1
15 32847 2 2 64 GLU HA H -7.336 -8.227 1.093 1.00 . B B . 345 GLU HA 1 1
15 32848 2 2 64 GLU HB2 H -6.286 -8.561 3.333 1.00 . B B . 345 GLU HB2 1 1
15 32849 2 2 64 GLU HB3 H -7.889 -8.700 4.035 1.00 . B B . 345 GLU HB3 1 1
15 32850 2 2 64 GLU HG2 H -8.305 -10.688 2.659 1.00 . B B . 345 GLU HG2 1 1
15 32851 2 2 64 GLU HG3 H -6.676 -10.555 1.999 1.00 . B B . 345 GLU HG3 1 1
15 32852 2 2 64 GLU N N -7.753 -6.611 2.313 1.00 . B B . 345 GLU N 1 1
15 32853 2 2 64 GLU O O -10.170 -8.104 2.692 1.00 . B B . 345 GLU O 1 1
15 32854 2 2 64 GLU OE1 O -6.803 -10.690 5.178 1.00 . B B . 345 GLU OE1 1 1
15 32855 2 2 64 GLU OE2 O -6.292 -12.316 3.797 1.00 . B B . 345 GLU OE2 1 1
15 32856 2 2 65 ILE C C -11.601 -10.370 1.063 1.00 . B B . 346 ILE C 1 1
15 32857 2 2 65 ILE CA C -11.093 -9.143 0.317 1.00 . B B . 346 ILE CA 1 1
15 32858 2 2 65 ILE CB C -11.286 -9.382 -1.198 1.00 . B B . 346 ILE CB 1 1
15 32859 2 2 65 ILE CD1 C -11.001 -6.875 -1.654 1.00 . B B . 346 ILE CD1 1 1
15 32860 2 2 65 ILE CG1 C -10.595 -8.288 -2.023 1.00 . B B . 346 ILE CG1 1 1
15 32861 2 2 65 ILE CG2 C -12.768 -9.466 -1.546 1.00 . B B . 346 ILE CG2 1 1
15 32862 2 2 65 ILE H H -9.016 -9.064 -0.032 1.00 . B B . 346 ILE H 1 1
15 32863 2 2 65 ILE HA H -11.689 -8.288 0.601 1.00 . B B . 346 ILE HA 1 1
15 32864 2 2 65 ILE HB H -10.839 -10.333 -1.439 1.00 . B B . 346 ILE HB 1 1
15 32865 2 2 65 ILE HD11 H -10.624 -6.639 -0.671 1.00 . B B . 346 ILE HD11 1 1
15 32866 2 2 65 ILE HD12 H -12.078 -6.798 -1.654 1.00 . B B . 346 ILE HD12 1 1
15 32867 2 2 65 ILE HD13 H -10.590 -6.184 -2.374 1.00 . B B . 346 ILE HD13 1 1
15 32868 2 2 65 ILE HG12 H -9.527 -8.369 -1.886 1.00 . B B . 346 ILE HG12 1 1
15 32869 2 2 65 ILE HG13 H -10.829 -8.438 -3.067 1.00 . B B . 346 ILE HG13 1 1
15 32870 2 2 65 ILE HG21 H -12.890 -9.428 -2.618 1.00 . B B . 346 ILE HG21 1 1
15 32871 2 2 65 ILE HG22 H -13.295 -8.638 -1.095 1.00 . B B . 346 ILE HG22 1 1
15 32872 2 2 65 ILE HG23 H -13.172 -10.395 -1.172 1.00 . B B . 346 ILE HG23 1 1
15 32873 2 2 65 ILE N N -9.703 -8.849 0.633 1.00 . B B . 346 ILE N 1 1
15 32874 2 2 65 ILE O O -11.127 -11.483 0.840 1.00 . B B . 346 ILE O 1 1
15 32875 2 2 66 LEU C C -14.343 -11.765 1.880 1.00 . B B . 347 LEU C 1 1
15 32876 2 2 66 LEU CA C -13.164 -11.252 2.692 1.00 . B B . 347 LEU CA 1 1
15 32877 2 2 66 LEU CB C -13.627 -10.791 4.080 1.00 . B B . 347 LEU CB 1 1
15 32878 2 2 66 LEU CD1 C -13.130 -9.706 6.275 1.00 . B B . 347 LEU CD1 1 1
15 32879 2 2 66 LEU CD2 C -11.492 -11.318 5.288 1.00 . B B . 347 LEU CD2 1 1
15 32880 2 2 66 LEU CG C -12.527 -10.242 4.987 1.00 . B B . 347 LEU CG 1 1
15 32881 2 2 66 LEU H H -12.884 -9.243 2.103 1.00 . B B . 347 LEU H 1 1
15 32882 2 2 66 LEU HA H -12.431 -12.038 2.794 1.00 . B B . 347 LEU HA 1 1
15 32883 2 2 66 LEU HB2 H -14.373 -10.021 3.949 1.00 . B B . 347 LEU HB2 1 1
15 32884 2 2 66 LEU HB3 H -14.087 -11.631 4.580 1.00 . B B . 347 LEU HB3 1 1
15 32885 2 2 66 LEU HD11 H -13.564 -10.520 6.835 1.00 . B B . 347 LEU HD11 1 1
15 32886 2 2 66 LEU HD12 H -13.899 -8.985 6.037 1.00 . B B . 347 LEU HD12 1 1
15 32887 2 2 66 LEU HD13 H -12.361 -9.230 6.863 1.00 . B B . 347 LEU HD13 1 1
15 32888 2 2 66 LEU HD21 H -11.128 -11.737 4.363 1.00 . B B . 347 LEU HD21 1 1
15 32889 2 2 66 LEU HD22 H -11.946 -12.098 5.884 1.00 . B B . 347 LEU HD22 1 1
15 32890 2 2 66 LEU HD23 H -10.668 -10.882 5.835 1.00 . B B . 347 LEU HD23 1 1
15 32891 2 2 66 LEU HG H -12.028 -9.425 4.487 1.00 . B B . 347 LEU HG 1 1
15 32892 2 2 66 LEU N N -12.563 -10.158 1.951 1.00 . B B . 347 LEU N 1 1
15 32893 2 2 66 LEU O O -14.509 -12.969 1.683 1.00 . B B . 347 LEU O 1 1
15 32894 2 2 67 VAL C C -16.361 -10.035 -0.536 1.00 . B B . 348 VAL C 1 1
15 32895 2 2 67 VAL CA C -16.316 -11.088 0.571 1.00 . B B . 348 VAL CA 1 1
15 32896 2 2 67 VAL CB C -17.639 -11.067 1.381 1.00 . B B . 348 VAL CB 1 1
15 32897 2 2 67 VAL CG1 C -18.811 -11.511 0.514 1.00 . B B . 348 VAL CG1 1 1
15 32898 2 2 67 VAL CG2 C -17.538 -11.946 2.621 1.00 . B B . 348 VAL CG2 1 1
15 32899 2 2 67 VAL H H -14.961 -9.880 1.641 1.00 . B B . 348 VAL H 1 1
15 32900 2 2 67 VAL HA H -16.193 -12.066 0.125 1.00 . B B . 348 VAL HA 1 1
15 32901 2 2 67 VAL HB H -17.824 -10.053 1.704 1.00 . B B . 348 VAL HB 1 1
15 32902 2 2 67 VAL HG11 H -19.043 -10.738 -0.204 1.00 . B B . 348 VAL HG11 1 1
15 32903 2 2 67 VAL HG12 H -19.672 -11.691 1.139 1.00 . B B . 348 VAL HG12 1 1
15 32904 2 2 67 VAL HG13 H -18.548 -12.419 -0.008 1.00 . B B . 348 VAL HG13 1 1
15 32905 2 2 67 VAL HG21 H -18.465 -11.898 3.172 1.00 . B B . 348 VAL HG21 1 1
15 32906 2 2 67 VAL HG22 H -16.730 -11.597 3.245 1.00 . B B . 348 VAL HG22 1 1
15 32907 2 2 67 VAL HG23 H -17.350 -12.967 2.323 1.00 . B B . 348 VAL HG23 1 1
15 32908 2 2 67 VAL N N -15.150 -10.816 1.407 1.00 . B B . 348 VAL N 1 1
15 32909 2 2 67 VAL O O -16.483 -8.840 -0.259 1.00 . B B . 348 VAL O 1 1
15 32910 2 2 68 ALA C C -17.596 -9.172 -3.412 1.00 . B B . 349 ALA C 1 1
15 32911 2 2 68 ALA CA C -16.205 -9.558 -2.915 1.00 . B B . 349 ALA CA 1 1
15 32912 2 2 68 ALA CB C -15.413 -10.175 -4.053 1.00 . B B . 349 ALA CB 1 1
15 32913 2 2 68 ALA H H -16.156 -11.439 -1.941 1.00 . B B . 349 ALA H 1 1
15 32914 2 2 68 ALA HA H -15.687 -8.666 -2.603 1.00 . B B . 349 ALA HA 1 1
15 32915 2 2 68 ALA HB1 H -14.446 -10.484 -3.691 1.00 . B B . 349 ALA HB1 1 1
15 32916 2 2 68 ALA HB2 H -15.289 -9.446 -4.840 1.00 . B B . 349 ALA HB2 1 1
15 32917 2 2 68 ALA HB3 H -15.947 -11.032 -4.437 1.00 . B B . 349 ALA HB3 1 1
15 32918 2 2 68 ALA N N -16.232 -10.474 -1.780 1.00 . B B . 349 ALA N 1 1
15 32919 2 2 68 ALA O O -18.611 -9.684 -2.941 1.00 . B B . 349 ALA O 1 1
15 32920 2 2 69 LEU C C -19.345 -8.830 -5.992 1.00 . B B . 350 LEU C 1 1
15 32921 2 2 69 LEU CA C -18.846 -7.791 -4.985 1.00 . B B . 350 LEU CA 1 1
15 32922 2 2 69 LEU CB C -18.607 -6.447 -5.688 1.00 . B B . 350 LEU CB 1 1
15 32923 2 2 69 LEU CD1 C -20.540 -5.185 -4.680 1.00 . B B . 350 LEU CD1 1 1
15 32924 2 2 69 LEU CD2 C -18.300 -5.082 -3.592 1.00 . B B . 350 LEU CD2 1 1
15 32925 2 2 69 LEU CG C -19.039 -5.190 -4.916 1.00 . B B . 350 LEU CG 1 1
15 32926 2 2 69 LEU H H -16.757 -7.908 -4.699 1.00 . B B . 350 LEU H 1 1
15 32927 2 2 69 LEU HA H -19.582 -7.662 -4.205 1.00 . B B . 350 LEU HA 1 1
15 32928 2 2 69 LEU HB2 H -17.551 -6.364 -5.894 1.00 . B B . 350 LEU HB2 1 1
15 32929 2 2 69 LEU HB3 H -19.137 -6.464 -6.629 1.00 . B B . 350 LEU HB3 1 1
15 32930 2 2 69 LEU HD11 H -20.800 -5.978 -3.995 1.00 . B B . 350 LEU HD11 1 1
15 32931 2 2 69 LEU HD12 H -21.054 -5.336 -5.618 1.00 . B B . 350 LEU HD12 1 1
15 32932 2 2 69 LEU HD13 H -20.834 -4.236 -4.258 1.00 . B B . 350 LEU HD13 1 1
15 32933 2 2 69 LEU HD21 H -17.247 -5.266 -3.749 1.00 . B B . 350 LEU HD21 1 1
15 32934 2 2 69 LEU HD22 H -18.694 -5.812 -2.903 1.00 . B B . 350 LEU HD22 1 1
15 32935 2 2 69 LEU HD23 H -18.434 -4.091 -3.182 1.00 . B B . 350 LEU HD23 1 1
15 32936 2 2 69 LEU HG H -18.795 -4.316 -5.505 1.00 . B B . 350 LEU HG 1 1
15 32937 2 2 69 LEU N N -17.612 -8.262 -4.380 1.00 . B B . 350 LEU N 1 1
15 32938 2 2 69 LEU O O -18.566 -9.325 -6.809 1.00 . B B . 350 LEU O 1 1
15 32939 2 2 70 PRO C C -20.961 -9.880 -8.306 1.00 . B B . 351 PRO C 1 1
15 32940 2 2 70 PRO CA C -21.227 -10.185 -6.834 1.00 . B B . 351 PRO CA 1 1
15 32941 2 2 70 PRO CB C -22.720 -10.083 -6.537 1.00 . B B . 351 PRO CB 1 1
15 32942 2 2 70 PRO CD C -21.597 -8.705 -4.935 1.00 . B B . 351 PRO CD 1 1
15 32943 2 2 70 PRO CG C -22.792 -9.594 -5.133 1.00 . B B . 351 PRO CG 1 1
15 32944 2 2 70 PRO HA H -20.885 -11.185 -6.610 1.00 . B B . 351 PRO HA 1 1
15 32945 2 2 70 PRO HB2 H -23.175 -9.386 -7.225 1.00 . B B . 351 PRO HB2 1 1
15 32946 2 2 70 PRO HB3 H -23.178 -11.054 -6.641 1.00 . B B . 351 PRO HB3 1 1
15 32947 2 2 70 PRO HD2 H -21.854 -7.675 -5.133 1.00 . B B . 351 PRO HD2 1 1
15 32948 2 2 70 PRO HD3 H -21.211 -8.813 -3.934 1.00 . B B . 351 PRO HD3 1 1
15 32949 2 2 70 PRO HG2 H -23.704 -9.037 -4.984 1.00 . B B . 351 PRO HG2 1 1
15 32950 2 2 70 PRO HG3 H -22.748 -10.432 -4.453 1.00 . B B . 351 PRO HG3 1 1
15 32951 2 2 70 PRO N N -20.629 -9.200 -5.925 1.00 . B B . 351 PRO N 1 1
15 32952 2 2 70 PRO O O -21.261 -8.787 -8.796 1.00 . B B . 351 PRO O 1 1
15 32953 2 2 71 HIS C C -20.223 -12.073 -11.092 1.00 . B B . 352 HIS C 1 1
15 32954 2 2 71 HIS CA C -20.081 -10.717 -10.412 1.00 . B B . 352 HIS CA 1 1
15 32955 2 2 71 HIS CB C -18.670 -10.138 -10.640 1.00 . B B . 352 HIS CB 1 1
15 32956 2 2 71 HIS CD2 C -16.734 -11.869 -10.539 1.00 . B B . 352 HIS CD2 1 1
15 32957 2 2 71 HIS CE1 C -16.147 -11.621 -8.472 1.00 . B B . 352 HIS CE1 1 1
15 32958 2 2 71 HIS CG C -17.559 -10.927 -10.006 1.00 . B B . 352 HIS CG 1 1
15 32959 2 2 71 HIS H H -20.157 -11.691 -8.542 1.00 . B B . 352 HIS H 1 1
15 32960 2 2 71 HIS HA H -20.811 -10.044 -10.838 1.00 . B B . 352 HIS HA 1 1
15 32961 2 2 71 HIS HB2 H -18.476 -10.098 -11.702 1.00 . B B . 352 HIS HB2 1 1
15 32962 2 2 71 HIS HB3 H -18.633 -9.133 -10.241 1.00 . B B . 352 HIS HB3 1 1
15 32963 2 2 71 HIS HD1 H -17.582 -10.189 -8.022 1.00 . B B . 352 HIS HD1 1 1
15 32964 2 2 71 HIS HD2 H -16.757 -12.231 -11.557 1.00 . B B . 352 HIS HD2 1 1
15 32965 2 2 71 HIS HE1 H -15.627 -11.713 -7.531 1.00 . B B . 352 HIS HE1 1 1
15 32966 2 2 71 HIS N N -20.383 -10.850 -8.995 1.00 . B B . 352 HIS N 1 1
15 32967 2 2 71 HIS ND1 N -17.170 -10.786 -8.691 1.00 . B B . 352 HIS ND1 1 1
15 32968 2 2 71 HIS NE2 N -15.844 -12.303 -9.560 1.00 . B B . 352 HIS NE2 1 1
15 32969 2 2 71 HIS O O -20.508 -13.066 -10.382 1.00 . B B . 352 HIS O 1 1
15 32970 2 2 71 HIS OXT O -20.068 -12.143 -12.325 1.00 . B B . 352 HIS OXT 1 1
16 32971 1 1 6 MET C C 20.872 -5.934 1.601 1.00 . A A . 1 MET C 1 1
16 32972 1 1 6 MET CA C 22.011 -5.442 2.479 1.00 . A A . 1 MET CA 1 1
16 32973 1 1 6 MET CB C 21.523 -4.319 3.400 1.00 . A A . 1 MET CB 1 1
16 32974 1 1 6 MET CE C 20.745 -3.555 6.501 1.00 . A A . 1 MET CE 1 1
16 32975 1 1 6 MET CG C 22.563 -3.866 4.417 1.00 . A A . 1 MET CG 1 1
16 32976 1 1 6 MET H H 24.021 -5.005 2.166 1.00 . A A . 1 MET H 1 1
16 32977 1 1 6 MET HA H 22.367 -6.265 3.082 1.00 . A A . 1 MET HA 1 1
16 32978 1 1 6 MET HB2 H 21.242 -3.470 2.795 1.00 . A A . 1 MET HB2 1 1
16 32979 1 1 6 MET HB3 H 20.657 -4.669 3.938 1.00 . A A . 1 MET HB3 1 1
16 32980 1 1 6 MET HE1 H 20.349 -2.942 7.296 1.00 . A A . 1 MET HE1 1 1
16 32981 1 1 6 MET HE2 H 21.230 -4.422 6.925 1.00 . A A . 1 MET HE2 1 1
16 32982 1 1 6 MET HE3 H 19.939 -3.873 5.855 1.00 . A A . 1 MET HE3 1 1
16 32983 1 1 6 MET HG2 H 22.878 -4.723 4.994 1.00 . A A . 1 MET HG2 1 1
16 32984 1 1 6 MET HG3 H 23.412 -3.462 3.887 1.00 . A A . 1 MET HG3 1 1
16 32985 1 1 6 MET N N 23.128 -4.975 1.637 1.00 . A A . 1 MET N 1 1
16 32986 1 1 6 MET O O 20.494 -5.280 0.631 1.00 . A A . 1 MET O 1 1
16 32987 1 1 6 MET SD S 21.937 -2.610 5.553 1.00 . A A . 1 MET SD 1 1
16 32988 1 1 7 ILE C C 17.906 -7.446 1.853 1.00 . A A . 2 ILE C 1 1
16 32989 1 1 7 ILE CA C 19.252 -7.697 1.192 1.00 . A A . 2 ILE CA 1 1
16 32990 1 1 7 ILE CB C 19.473 -9.220 1.055 1.00 . A A . 2 ILE CB 1 1
16 32991 1 1 7 ILE CD1 C 20.499 -9.092 -1.273 1.00 . A A . 2 ILE CD1 1 1
16 32992 1 1 7 ILE CG1 C 20.689 -9.504 0.169 1.00 . A A . 2 ILE CG1 1 1
16 32993 1 1 7 ILE CG2 C 18.230 -9.905 0.493 1.00 . A A . 2 ILE CG2 1 1
16 32994 1 1 7 ILE H H 20.659 -7.543 2.756 1.00 . A A . 2 ILE H 1 1
16 32995 1 1 7 ILE HA H 19.241 -7.263 0.203 1.00 . A A . 2 ILE HA 1 1
16 32996 1 1 7 ILE HB H 19.657 -9.621 2.042 1.00 . A A . 2 ILE HB 1 1
16 32997 1 1 7 ILE HD11 H 19.671 -9.636 -1.695 1.00 . A A . 2 ILE HD11 1 1
16 32998 1 1 7 ILE HD12 H 21.398 -9.311 -1.827 1.00 . A A . 2 ILE HD12 1 1
16 32999 1 1 7 ILE HD13 H 20.296 -8.032 -1.320 1.00 . A A . 2 ILE HD13 1 1
16 33000 1 1 7 ILE HG12 H 21.543 -8.967 0.554 1.00 . A A . 2 ILE HG12 1 1
16 33001 1 1 7 ILE HG13 H 20.898 -10.564 0.186 1.00 . A A . 2 ILE HG13 1 1
16 33002 1 1 7 ILE HG21 H 17.911 -9.391 -0.402 1.00 . A A . 2 ILE HG21 1 1
16 33003 1 1 7 ILE HG22 H 17.437 -9.874 1.225 1.00 . A A . 2 ILE HG22 1 1
16 33004 1 1 7 ILE HG23 H 18.462 -10.934 0.255 1.00 . A A . 2 ILE HG23 1 1
16 33005 1 1 7 ILE N N 20.331 -7.089 1.948 1.00 . A A . 2 ILE N 1 1
16 33006 1 1 7 ILE O O 17.727 -7.706 3.043 1.00 . A A . 2 ILE O 1 1
16 33007 1 1 8 VAL C C 14.632 -7.308 0.599 1.00 . A A . 3 VAL C 1 1
16 33008 1 1 8 VAL CA C 15.630 -6.653 1.549 1.00 . A A . 3 VAL CA 1 1
16 33009 1 1 8 VAL CB C 15.328 -5.137 1.682 1.00 . A A . 3 VAL CB 1 1
16 33010 1 1 8 VAL CG1 C 16.060 -4.541 2.881 1.00 . A A . 3 VAL CG1 1 1
16 33011 1 1 8 VAL CG2 C 15.680 -4.393 0.396 1.00 . A A . 3 VAL CG2 1 1
16 33012 1 1 8 VAL H H 17.203 -6.697 0.147 1.00 . A A . 3 VAL H 1 1
16 33013 1 1 8 VAL HA H 15.527 -7.106 2.524 1.00 . A A . 3 VAL HA 1 1
16 33014 1 1 8 VAL HB H 14.268 -5.018 1.855 1.00 . A A . 3 VAL HB 1 1
16 33015 1 1 8 VAL HG11 H 15.917 -5.178 3.742 1.00 . A A . 3 VAL HG11 1 1
16 33016 1 1 8 VAL HG12 H 15.664 -3.556 3.094 1.00 . A A . 3 VAL HG12 1 1
16 33017 1 1 8 VAL HG13 H 17.113 -4.464 2.664 1.00 . A A . 3 VAL HG13 1 1
16 33018 1 1 8 VAL HG21 H 15.790 -3.339 0.603 1.00 . A A . 3 VAL HG21 1 1
16 33019 1 1 8 VAL HG22 H 14.888 -4.535 -0.326 1.00 . A A . 3 VAL HG22 1 1
16 33020 1 1 8 VAL HG23 H 16.604 -4.779 -0.004 1.00 . A A . 3 VAL HG23 1 1
16 33021 1 1 8 VAL N N 16.976 -6.918 1.076 1.00 . A A . 3 VAL N 1 1
16 33022 1 1 8 VAL O O 14.825 -7.293 -0.620 1.00 . A A . 3 VAL O 1 1
16 33023 1 1 9 PHE C C 11.501 -7.589 -0.037 1.00 . A A . 4 PHE C 1 1
16 33024 1 1 9 PHE CA C 12.583 -8.577 0.349 1.00 . A A . 4 PHE CA 1 1
16 33025 1 1 9 PHE CB C 11.986 -9.763 1.110 1.00 . A A . 4 PHE CB 1 1
16 33026 1 1 9 PHE CD1 C 13.268 -11.745 0.295 1.00 . A A . 4 PHE CD1 1 1
16 33027 1 1 9 PHE CD2 C 13.566 -11.064 2.556 1.00 . A A . 4 PHE CD2 1 1
16 33028 1 1 9 PHE CE1 C 14.163 -12.776 0.482 1.00 . A A . 4 PHE CE1 1 1
16 33029 1 1 9 PHE CE2 C 14.464 -12.095 2.750 1.00 . A A . 4 PHE CE2 1 1
16 33030 1 1 9 PHE CG C 12.959 -10.880 1.325 1.00 . A A . 4 PHE CG 1 1
16 33031 1 1 9 PHE CZ C 14.762 -12.952 1.710 1.00 . A A . 4 PHE CZ 1 1
16 33032 1 1 9 PHE H H 13.488 -7.880 2.128 1.00 . A A . 4 PHE H 1 1
16 33033 1 1 9 PHE HA H 13.061 -8.941 -0.552 1.00 . A A . 4 PHE HA 1 1
16 33034 1 1 9 PHE HB2 H 11.645 -9.429 2.076 1.00 . A A . 4 PHE HB2 1 1
16 33035 1 1 9 PHE HB3 H 11.148 -10.157 0.554 1.00 . A A . 4 PHE HB3 1 1
16 33036 1 1 9 PHE HD1 H 12.799 -11.608 -0.667 1.00 . A A . 4 PHE HD1 1 1
16 33037 1 1 9 PHE HD2 H 13.330 -10.393 3.370 1.00 . A A . 4 PHE HD2 1 1
16 33038 1 1 9 PHE HE1 H 14.395 -13.444 -0.332 1.00 . A A . 4 PHE HE1 1 1
16 33039 1 1 9 PHE HE2 H 14.933 -12.231 3.711 1.00 . A A . 4 PHE HE2 1 1
16 33040 1 1 9 PHE HZ H 15.463 -13.758 1.857 1.00 . A A . 4 PHE HZ 1 1
16 33041 1 1 9 PHE N N 13.594 -7.909 1.153 1.00 . A A . 4 PHE N 1 1
16 33042 1 1 9 PHE O O 10.748 -7.115 0.814 1.00 . A A . 4 PHE O 1 1
16 33043 1 1 10 VAL C C 9.277 -7.044 -2.451 1.00 . A A . 5 VAL C 1 1
16 33044 1 1 10 VAL CA C 10.462 -6.323 -1.826 1.00 . A A . 5 VAL CA 1 1
16 33045 1 1 10 VAL CB C 11.092 -5.369 -2.861 1.00 . A A . 5 VAL CB 1 1
16 33046 1 1 10 VAL CG1 C 10.065 -4.356 -3.345 1.00 . A A . 5 VAL CG1 1 1
16 33047 1 1 10 VAL CG2 C 12.313 -4.670 -2.275 1.00 . A A . 5 VAL CG2 1 1
16 33048 1 1 10 VAL H H 12.059 -7.704 -1.951 1.00 . A A . 5 VAL H 1 1
16 33049 1 1 10 VAL HA H 10.111 -5.733 -0.993 1.00 . A A . 5 VAL HA 1 1
16 33050 1 1 10 VAL HB H 11.413 -5.953 -3.710 1.00 . A A . 5 VAL HB 1 1
16 33051 1 1 10 VAL HG11 H 9.257 -4.872 -3.844 1.00 . A A . 5 VAL HG11 1 1
16 33052 1 1 10 VAL HG12 H 10.531 -3.668 -4.033 1.00 . A A . 5 VAL HG12 1 1
16 33053 1 1 10 VAL HG13 H 9.673 -3.811 -2.500 1.00 . A A . 5 VAL HG13 1 1
16 33054 1 1 10 VAL HG21 H 13.053 -5.408 -1.999 1.00 . A A . 5 VAL HG21 1 1
16 33055 1 1 10 VAL HG22 H 12.019 -4.113 -1.398 1.00 . A A . 5 VAL HG22 1 1
16 33056 1 1 10 VAL HG23 H 12.730 -3.997 -3.007 1.00 . A A . 5 VAL HG23 1 1
16 33057 1 1 10 VAL N N 11.438 -7.274 -1.321 1.00 . A A . 5 VAL N 1 1
16 33058 1 1 10 VAL O O 9.436 -7.850 -3.366 1.00 . A A . 5 VAL O 1 1
16 33059 1 1 11 ARG C C 6.015 -6.318 -3.134 1.00 . A A . 6 ARG C 1 1
16 33060 1 1 11 ARG CA C 6.877 -7.372 -2.443 1.00 . A A . 6 ARG CA 1 1
16 33061 1 1 11 ARG CB C 6.123 -8.024 -1.282 1.00 . A A . 6 ARG CB 1 1
16 33062 1 1 11 ARG CD C 4.045 -9.146 -0.443 1.00 . A A . 6 ARG CD 1 1
16 33063 1 1 11 ARG CG C 4.682 -8.383 -1.593 1.00 . A A . 6 ARG CG 1 1
16 33064 1 1 11 ARG CZ C 4.163 -9.057 2.015 1.00 . A A . 6 ARG CZ 1 1
16 33065 1 1 11 ARG H H 8.032 -6.102 -1.216 1.00 . A A . 6 ARG H 1 1
16 33066 1 1 11 ARG HA H 7.154 -8.130 -3.161 1.00 . A A . 6 ARG HA 1 1
16 33067 1 1 11 ARG HB2 H 6.642 -8.928 -1.001 1.00 . A A . 6 ARG HB2 1 1
16 33068 1 1 11 ARG HB3 H 6.127 -7.349 -0.440 1.00 . A A . 6 ARG HB3 1 1
16 33069 1 1 11 ARG HD2 H 2.988 -9.268 -0.647 1.00 . A A . 6 ARG HD2 1 1
16 33070 1 1 11 ARG HD3 H 4.510 -10.117 -0.371 1.00 . A A . 6 ARG HD3 1 1
16 33071 1 1 11 ARG HE H 4.331 -7.477 0.798 1.00 . A A . 6 ARG HE 1 1
16 33072 1 1 11 ARG HG2 H 4.121 -7.476 -1.765 1.00 . A A . 6 ARG HG2 1 1
16 33073 1 1 11 ARG HG3 H 4.662 -8.997 -2.482 1.00 . A A . 6 ARG HG3 1 1
16 33074 1 1 11 ARG HH11 H 3.884 -10.916 1.250 1.00 . A A . 6 ARG HH11 1 1
16 33075 1 1 11 ARG HH12 H 3.957 -10.831 2.982 1.00 . A A . 6 ARG HH12 1 1
16 33076 1 1 11 ARG HH21 H 4.462 -7.359 3.089 1.00 . A A . 6 ARG HH21 1 1
16 33077 1 1 11 ARG HH22 H 4.283 -8.809 4.020 1.00 . A A . 6 ARG HH22 1 1
16 33078 1 1 11 ARG N N 8.095 -6.759 -1.945 1.00 . A A . 6 ARG N 1 1
16 33079 1 1 11 ARG NE N 4.201 -8.451 0.831 1.00 . A A . 6 ARG NE 1 1
16 33080 1 1 11 ARG NH1 N 3.991 -10.373 2.086 1.00 . A A . 6 ARG NH1 1 1
16 33081 1 1 11 ARG NH2 N 4.319 -8.352 3.128 1.00 . A A . 6 ARG NH2 1 1
16 33082 1 1 11 ARG O O 5.705 -5.286 -2.544 1.00 . A A . 6 ARG O 1 1
16 33083 1 1 12 PHE C C 3.456 -6.193 -5.447 1.00 . A A . 7 PHE C 1 1
16 33084 1 1 12 PHE CA C 4.837 -5.617 -5.141 1.00 . A A . 7 PHE CA 1 1
16 33085 1 1 12 PHE CB C 5.536 -5.230 -6.455 1.00 . A A . 7 PHE CB 1 1
16 33086 1 1 12 PHE CD1 C 4.621 -2.967 -7.062 1.00 . A A . 7 PHE CD1 1 1
16 33087 1 1 12 PHE CD2 C 4.047 -4.823 -8.443 1.00 . A A . 7 PHE CD2 1 1
16 33088 1 1 12 PHE CE1 C 3.870 -2.131 -7.870 1.00 . A A . 7 PHE CE1 1 1
16 33089 1 1 12 PHE CE2 C 3.294 -3.992 -9.255 1.00 . A A . 7 PHE CE2 1 1
16 33090 1 1 12 PHE CG C 4.718 -4.320 -7.338 1.00 . A A . 7 PHE CG 1 1
16 33091 1 1 12 PHE CZ C 3.206 -2.644 -8.966 1.00 . A A . 7 PHE CZ 1 1
16 33092 1 1 12 PHE H H 5.932 -7.403 -4.814 1.00 . A A . 7 PHE H 1 1
16 33093 1 1 12 PHE HA H 4.718 -4.732 -4.536 1.00 . A A . 7 PHE HA 1 1
16 33094 1 1 12 PHE HB2 H 6.460 -4.723 -6.229 1.00 . A A . 7 PHE HB2 1 1
16 33095 1 1 12 PHE HB3 H 5.750 -6.129 -7.013 1.00 . A A . 7 PHE HB3 1 1
16 33096 1 1 12 PHE HD1 H 5.140 -2.564 -6.205 1.00 . A A . 7 PHE HD1 1 1
16 33097 1 1 12 PHE HD2 H 4.115 -5.877 -8.670 1.00 . A A . 7 PHE HD2 1 1
16 33098 1 1 12 PHE HE1 H 3.805 -1.077 -7.641 1.00 . A A . 7 PHE HE1 1 1
16 33099 1 1 12 PHE HE2 H 2.776 -4.400 -10.111 1.00 . A A . 7 PHE HE2 1 1
16 33100 1 1 12 PHE HZ H 2.620 -1.993 -9.598 1.00 . A A . 7 PHE HZ 1 1
16 33101 1 1 12 PHE N N 5.650 -6.567 -4.386 1.00 . A A . 7 PHE N 1 1
16 33102 1 1 12 PHE O O 3.291 -6.925 -6.420 1.00 . A A . 7 PHE O 1 1
16 33103 1 1 13 ASN C C 0.995 -7.876 -4.960 1.00 . A A . 8 ASN C 1 1
16 33104 1 1 13 ASN CA C 1.093 -6.354 -4.773 1.00 . A A . 8 ASN CA 1 1
16 33105 1 1 13 ASN CB C 0.481 -5.648 -5.995 1.00 . A A . 8 ASN CB 1 1
16 33106 1 1 13 ASN CG C -0.931 -5.160 -5.741 1.00 . A A . 8 ASN CG 1 1
16 33107 1 1 13 ASN H H 2.704 -5.381 -3.780 1.00 . A A . 8 ASN H 1 1
16 33108 1 1 13 ASN HA H 0.528 -6.069 -3.893 1.00 . A A . 8 ASN HA 1 1
16 33109 1 1 13 ASN HB2 H 1.090 -4.797 -6.253 1.00 . A A . 8 ASN HB2 1 1
16 33110 1 1 13 ASN HB3 H 0.460 -6.333 -6.829 1.00 . A A . 8 ASN HB3 1 1
16 33111 1 1 13 ASN HD21 H -1.659 -6.971 -6.107 1.00 . A A . 8 ASN HD21 1 1
16 33112 1 1 13 ASN HD22 H -2.824 -5.757 -5.708 1.00 . A A . 8 ASN HD22 1 1
16 33113 1 1 13 ASN N N 2.482 -5.902 -4.582 1.00 . A A . 8 ASN N 1 1
16 33114 1 1 13 ASN ND2 N -1.903 -6.050 -5.863 1.00 . A A . 8 ASN ND2 1 1
16 33115 1 1 13 ASN O O 0.010 -8.380 -5.503 1.00 . A A . 8 ASN O 1 1
16 33116 1 1 13 ASN OD1 O -1.141 -3.988 -5.433 1.00 . A A . 8 ASN OD1 1 1
16 33117 1 1 14 SER C C 2.075 -10.741 -3.282 1.00 . A A . 9 SER C 1 1
16 33118 1 1 14 SER CA C 2.012 -10.056 -4.646 1.00 . A A . 9 SER CA 1 1
16 33119 1 1 14 SER CB C 3.185 -10.482 -5.540 1.00 . A A . 9 SER CB 1 1
16 33120 1 1 14 SER H H 2.745 -8.169 -4.045 1.00 . A A . 9 SER H 1 1
16 33121 1 1 14 SER HA H 1.090 -10.337 -5.126 1.00 . A A . 9 SER HA 1 1
16 33122 1 1 14 SER HB2 H 3.707 -11.305 -5.081 1.00 . A A . 9 SER HB2 1 1
16 33123 1 1 14 SER HB3 H 2.799 -10.791 -6.500 1.00 . A A . 9 SER HB3 1 1
16 33124 1 1 14 SER HG H 3.638 -8.682 -6.188 1.00 . A A . 9 SER HG 1 1
16 33125 1 1 14 SER N N 2.001 -8.608 -4.498 1.00 . A A . 9 SER N 1 1
16 33126 1 1 14 SER O O 1.889 -10.092 -2.254 1.00 . A A . 9 SER O 1 1
16 33127 1 1 14 SER OG O 4.098 -9.411 -5.741 1.00 . A A . 9 SER OG 1 1
16 33128 1 1 15 SER C C 3.823 -12.889 -1.508 1.00 . A A . 10 SER C 1 1
16 33129 1 1 15 SER CA C 2.392 -12.805 -2.038 1.00 . A A . 10 SER CA 1 1
16 33130 1 1 15 SER CB C 1.832 -14.208 -2.280 1.00 . A A . 10 SER CB 1 1
16 33131 1 1 15 SER H H 2.437 -12.518 -4.126 1.00 . A A . 10 SER H 1 1
16 33132 1 1 15 SER HA H 1.776 -12.301 -1.306 1.00 . A A . 10 SER HA 1 1
16 33133 1 1 15 SER HB2 H 2.349 -14.917 -1.652 1.00 . A A . 10 SER HB2 1 1
16 33134 1 1 15 SER HB3 H 0.777 -14.217 -2.043 1.00 . A A . 10 SER HB3 1 1
16 33135 1 1 15 SER HG H 2.065 -15.554 -3.689 1.00 . A A . 10 SER HG 1 1
16 33136 1 1 15 SER N N 2.322 -12.046 -3.276 1.00 . A A . 10 SER N 1 1
16 33137 1 1 15 SER O O 4.055 -12.801 -0.300 1.00 . A A . 10 SER O 1 1
16 33138 1 1 15 SER OG O 1.999 -14.590 -3.636 1.00 . A A . 10 SER OG 1 1
16 33139 1 1 16 TYR C C 6.930 -11.871 -2.275 1.00 . A A . 11 TYR C 1 1
16 33140 1 1 16 TYR CA C 6.170 -13.173 -2.044 1.00 . A A . 11 TYR CA 1 1
16 33141 1 1 16 TYR CB C 6.792 -14.305 -2.859 1.00 . A A . 11 TYR CB 1 1
16 33142 1 1 16 TYR CD1 C 5.638 -14.210 -5.101 1.00 . A A . 11 TYR CD1 1 1
16 33143 1 1 16 TYR CD2 C 7.942 -13.606 -4.991 1.00 . A A . 11 TYR CD2 1 1
16 33144 1 1 16 TYR CE1 C 5.631 -13.955 -6.456 1.00 . A A . 11 TYR CE1 1 1
16 33145 1 1 16 TYR CE2 C 7.938 -13.347 -6.347 1.00 . A A . 11 TYR CE2 1 1
16 33146 1 1 16 TYR CG C 6.794 -14.041 -4.347 1.00 . A A . 11 TYR CG 1 1
16 33147 1 1 16 TYR CZ C 6.780 -13.524 -7.075 1.00 . A A . 11 TYR CZ 1 1
16 33148 1 1 16 TYR H H 4.535 -13.155 -3.356 1.00 . A A . 11 TYR H 1 1
16 33149 1 1 16 TYR HA H 6.218 -13.425 -1.001 1.00 . A A . 11 TYR HA 1 1
16 33150 1 1 16 TYR HB2 H 7.811 -14.456 -2.544 1.00 . A A . 11 TYR HB2 1 1
16 33151 1 1 16 TYR HB3 H 6.228 -15.212 -2.684 1.00 . A A . 11 TYR HB3 1 1
16 33152 1 1 16 TYR HD1 H 4.734 -14.547 -4.614 1.00 . A A . 11 TYR HD1 1 1
16 33153 1 1 16 TYR HD2 H 8.848 -13.469 -4.418 1.00 . A A . 11 TYR HD2 1 1
16 33154 1 1 16 TYR HE1 H 4.725 -14.093 -7.027 1.00 . A A . 11 TYR HE1 1 1
16 33155 1 1 16 TYR HE2 H 8.841 -13.009 -6.833 1.00 . A A . 11 TYR HE2 1 1
16 33156 1 1 16 TYR HH H 6.081 -12.604 -8.607 1.00 . A A . 11 TYR HH 1 1
16 33157 1 1 16 TYR N N 4.771 -13.059 -2.411 1.00 . A A . 11 TYR N 1 1
16 33158 1 1 16 TYR O O 6.355 -10.864 -2.693 1.00 . A A . 11 TYR O 1 1
16 33159 1 1 16 TYR OH O 6.767 -13.260 -8.422 1.00 . A A . 11 TYR OH 1 1
16 33160 1 1 17 GLY C C 10.372 -11.104 -2.857 1.00 . A A . 12 GLY C 1 1
16 33161 1 1 17 GLY CA C 9.057 -10.759 -2.205 1.00 . A A . 12 GLY CA 1 1
16 33162 1 1 17 GLY H H 8.617 -12.777 -1.766 1.00 . A A . 12 GLY H 1 1
16 33163 1 1 17 GLY HA2 H 8.537 -10.048 -2.825 1.00 . A A . 12 GLY HA2 1 1
16 33164 1 1 17 GLY HA3 H 9.249 -10.315 -1.238 1.00 . A A . 12 GLY HA3 1 1
16 33165 1 1 17 GLY N N 8.223 -11.922 -2.034 1.00 . A A . 12 GLY N 1 1
16 33166 1 1 17 GLY O O 10.925 -12.176 -2.625 1.00 . A A . 12 GLY O 1 1
16 33167 1 1 18 PHE C C 13.221 -9.669 -3.651 1.00 . A A . 13 PHE C 1 1
16 33168 1 1 18 PHE CA C 12.106 -10.403 -4.385 1.00 . A A . 13 PHE CA 1 1
16 33169 1 1 18 PHE CB C 12.023 -9.942 -5.851 1.00 . A A . 13 PHE CB 1 1
16 33170 1 1 18 PHE CD1 C 9.846 -8.774 -6.347 1.00 . A A . 13 PHE CD1 1 1
16 33171 1 1 18 PHE CD2 C 11.805 -7.440 -6.058 1.00 . A A . 13 PHE CD2 1 1
16 33172 1 1 18 PHE CE1 C 9.097 -7.631 -6.573 1.00 . A A . 13 PHE CE1 1 1
16 33173 1 1 18 PHE CE2 C 11.063 -6.295 -6.286 1.00 . A A . 13 PHE CE2 1 1
16 33174 1 1 18 PHE CG C 11.207 -8.693 -6.085 1.00 . A A . 13 PHE CG 1 1
16 33175 1 1 18 PHE CZ C 9.706 -6.390 -6.542 1.00 . A A . 13 PHE CZ 1 1
16 33176 1 1 18 PHE H H 10.346 -9.381 -3.848 1.00 . A A . 13 PHE H 1 1
16 33177 1 1 18 PHE HA H 12.325 -11.461 -4.365 1.00 . A A . 13 PHE HA 1 1
16 33178 1 1 18 PHE HB2 H 13.022 -9.749 -6.208 1.00 . A A . 13 PHE HB2 1 1
16 33179 1 1 18 PHE HB3 H 11.588 -10.734 -6.441 1.00 . A A . 13 PHE HB3 1 1
16 33180 1 1 18 PHE HD1 H 9.370 -9.742 -6.374 1.00 . A A . 13 PHE HD1 1 1
16 33181 1 1 18 PHE HD2 H 12.862 -7.364 -5.855 1.00 . A A . 13 PHE HD2 1 1
16 33182 1 1 18 PHE HE1 H 8.036 -7.708 -6.772 1.00 . A A . 13 PHE HE1 1 1
16 33183 1 1 18 PHE HE2 H 11.543 -5.326 -6.261 1.00 . A A . 13 PHE HE2 1 1
16 33184 1 1 18 PHE HZ H 9.122 -5.496 -6.718 1.00 . A A . 13 PHE HZ 1 1
16 33185 1 1 18 PHE N N 10.850 -10.209 -3.696 1.00 . A A . 13 PHE N 1 1
16 33186 1 1 18 PHE O O 13.076 -8.498 -3.301 1.00 . A A . 13 PHE O 1 1
16 33187 1 1 19 PRO C C 16.222 -8.742 -3.505 1.00 . A A . 14 PRO C 1 1
16 33188 1 1 19 PRO CA C 15.478 -9.785 -2.666 1.00 . A A . 14 PRO CA 1 1
16 33189 1 1 19 PRO CB C 16.379 -10.992 -2.385 1.00 . A A . 14 PRO CB 1 1
16 33190 1 1 19 PRO CD C 14.533 -11.794 -3.681 1.00 . A A . 14 PRO CD 1 1
16 33191 1 1 19 PRO CG C 15.991 -12.018 -3.395 1.00 . A A . 14 PRO CG 1 1
16 33192 1 1 19 PRO HA H 15.177 -9.337 -1.730 1.00 . A A . 14 PRO HA 1 1
16 33193 1 1 19 PRO HB2 H 17.414 -10.704 -2.494 1.00 . A A . 14 PRO HB2 1 1
16 33194 1 1 19 PRO HB3 H 16.203 -11.345 -1.381 1.00 . A A . 14 PRO HB3 1 1
16 33195 1 1 19 PRO HD2 H 14.321 -11.992 -4.722 1.00 . A A . 14 PRO HD2 1 1
16 33196 1 1 19 PRO HD3 H 13.925 -12.418 -3.044 1.00 . A A . 14 PRO HD3 1 1
16 33197 1 1 19 PRO HG2 H 16.574 -11.886 -4.294 1.00 . A A . 14 PRO HG2 1 1
16 33198 1 1 19 PRO HG3 H 16.144 -13.007 -2.990 1.00 . A A . 14 PRO HG3 1 1
16 33199 1 1 19 PRO N N 14.329 -10.369 -3.367 1.00 . A A . 14 PRO N 1 1
16 33200 1 1 19 PRO O O 16.619 -9.005 -4.641 1.00 . A A . 14 PRO O 1 1
16 33201 1 1 20 VAL C C 18.339 -6.074 -2.826 1.00 . A A . 15 VAL C 1 1
16 33202 1 1 20 VAL CA C 17.098 -6.472 -3.619 1.00 . A A . 15 VAL CA 1 1
16 33203 1 1 20 VAL CB C 16.185 -5.237 -3.812 1.00 . A A . 15 VAL CB 1 1
16 33204 1 1 20 VAL CG1 C 16.916 -4.129 -4.553 1.00 . A A . 15 VAL CG1 1 1
16 33205 1 1 20 VAL CG2 C 14.922 -5.625 -4.563 1.00 . A A . 15 VAL CG2 1 1
16 33206 1 1 20 VAL H H 16.038 -7.397 -2.039 1.00 . A A . 15 VAL H 1 1
16 33207 1 1 20 VAL HA H 17.402 -6.827 -4.591 1.00 . A A . 15 VAL HA 1 1
16 33208 1 1 20 VAL HB H 15.900 -4.864 -2.840 1.00 . A A . 15 VAL HB 1 1
16 33209 1 1 20 VAL HG11 H 16.304 -3.240 -4.571 1.00 . A A . 15 VAL HG11 1 1
16 33210 1 1 20 VAL HG12 H 17.117 -4.450 -5.566 1.00 . A A . 15 VAL HG12 1 1
16 33211 1 1 20 VAL HG13 H 17.847 -3.915 -4.052 1.00 . A A . 15 VAL HG13 1 1
16 33212 1 1 20 VAL HG21 H 15.188 -6.005 -5.538 1.00 . A A . 15 VAL HG21 1 1
16 33213 1 1 20 VAL HG22 H 14.289 -4.758 -4.677 1.00 . A A . 15 VAL HG22 1 1
16 33214 1 1 20 VAL HG23 H 14.395 -6.387 -4.012 1.00 . A A . 15 VAL HG23 1 1
16 33215 1 1 20 VAL N N 16.397 -7.555 -2.940 1.00 . A A . 15 VAL N 1 1
16 33216 1 1 20 VAL O O 18.297 -6.002 -1.596 1.00 . A A . 15 VAL O 1 1
16 33217 1 1 21 GLU C C 20.772 -3.940 -2.713 1.00 . A A . 16 GLU C 1 1
16 33218 1 1 21 GLU CA C 20.695 -5.458 -2.883 1.00 . A A . 16 GLU CA 1 1
16 33219 1 1 21 GLU CB C 21.894 -5.953 -3.702 1.00 . A A . 16 GLU CB 1 1
16 33220 1 1 21 GLU CD C 23.446 -6.593 -1.801 1.00 . A A . 16 GLU CD 1 1
16 33221 1 1 21 GLU CG C 23.242 -5.725 -3.030 1.00 . A A . 16 GLU CG 1 1
16 33222 1 1 21 GLU H H 19.416 -5.932 -4.506 1.00 . A A . 16 GLU H 1 1
16 33223 1 1 21 GLU HA H 20.719 -5.920 -1.906 1.00 . A A . 16 GLU HA 1 1
16 33224 1 1 21 GLU HB2 H 21.780 -7.011 -3.878 1.00 . A A . 16 GLU HB2 1 1
16 33225 1 1 21 GLU HB3 H 21.902 -5.441 -4.654 1.00 . A A . 16 GLU HB3 1 1
16 33226 1 1 21 GLU HG2 H 24.023 -5.953 -3.740 1.00 . A A . 16 GLU HG2 1 1
16 33227 1 1 21 GLU HG3 H 23.314 -4.686 -2.737 1.00 . A A . 16 GLU HG3 1 1
16 33228 1 1 21 GLU N N 19.444 -5.843 -3.528 1.00 . A A . 16 GLU N 1 1
16 33229 1 1 21 GLU O O 20.874 -3.197 -3.695 1.00 . A A . 16 GLU O 1 1
16 33230 1 1 21 GLU OE1 O 23.932 -7.736 -1.944 1.00 . A A . 16 GLU OE1 1 1
16 33231 1 1 21 GLU OE2 O 23.134 -6.138 -0.684 1.00 . A A . 16 GLU OE2 1 1
16 33232 1 1 22 VAL C C 21.861 -1.796 -0.118 1.00 . A A . 17 VAL C 1 1
16 33233 1 1 22 VAL CA C 20.771 -2.065 -1.154 1.00 . A A . 17 VAL CA 1 1
16 33234 1 1 22 VAL CB C 19.418 -1.536 -0.623 1.00 . A A . 17 VAL CB 1 1
16 33235 1 1 22 VAL CG1 C 18.389 -1.474 -1.742 1.00 . A A . 17 VAL CG1 1 1
16 33236 1 1 22 VAL CG2 C 18.913 -2.397 0.529 1.00 . A A . 17 VAL CG2 1 1
16 33237 1 1 22 VAL H H 20.618 -4.135 -0.729 1.00 . A A . 17 VAL H 1 1
16 33238 1 1 22 VAL HA H 21.012 -1.533 -2.063 1.00 . A A . 17 VAL HA 1 1
16 33239 1 1 22 VAL HB H 19.570 -0.535 -0.253 1.00 . A A . 17 VAL HB 1 1
16 33240 1 1 22 VAL HG11 H 18.728 -0.793 -2.511 1.00 . A A . 17 VAL HG11 1 1
16 33241 1 1 22 VAL HG12 H 17.447 -1.128 -1.346 1.00 . A A . 17 VAL HG12 1 1
16 33242 1 1 22 VAL HG13 H 18.260 -2.459 -2.165 1.00 . A A . 17 VAL HG13 1 1
16 33243 1 1 22 VAL HG21 H 18.829 -3.421 0.201 1.00 . A A . 17 VAL HG21 1 1
16 33244 1 1 22 VAL HG22 H 17.945 -2.041 0.849 1.00 . A A . 17 VAL HG22 1 1
16 33245 1 1 22 VAL HG23 H 19.608 -2.339 1.355 1.00 . A A . 17 VAL HG23 1 1
16 33246 1 1 22 VAL N N 20.706 -3.488 -1.467 1.00 . A A . 17 VAL N 1 1
16 33247 1 1 22 VAL O O 22.540 -2.720 0.332 1.00 . A A . 17 VAL O 1 1
16 33248 1 1 23 ASP C C 22.393 0.588 2.409 1.00 . A A . 18 ASP C 1 1
16 33249 1 1 23 ASP CA C 23.034 -0.172 1.253 1.00 . A A . 18 ASP CA 1 1
16 33250 1 1 23 ASP CB C 24.152 0.655 0.604 1.00 . A A . 18 ASP CB 1 1
16 33251 1 1 23 ASP CG C 23.978 2.154 0.770 1.00 . A A . 18 ASP CG 1 1
16 33252 1 1 23 ASP H H 21.454 0.168 -0.121 1.00 . A A . 18 ASP H 1 1
16 33253 1 1 23 ASP HA H 23.461 -1.087 1.640 1.00 . A A . 18 ASP HA 1 1
16 33254 1 1 23 ASP HB2 H 25.096 0.376 1.049 1.00 . A A . 18 ASP HB2 1 1
16 33255 1 1 23 ASP HB3 H 24.185 0.431 -0.453 1.00 . A A . 18 ASP HB3 1 1
16 33256 1 1 23 ASP N N 22.027 -0.538 0.265 1.00 . A A . 18 ASP N 1 1
16 33257 1 1 23 ASP O O 21.219 0.954 2.341 1.00 . A A . 18 ASP O 1 1
16 33258 1 1 23 ASP OD1 O 23.221 2.763 -0.014 1.00 . A A . 18 ASP OD1 1 1
16 33259 1 1 23 ASP OD2 O 24.612 2.732 1.674 1.00 . A A . 18 ASP OD2 1 1
16 33260 1 1 24 SER C C 22.138 2.922 4.354 1.00 . A A . 19 SER C 1 1
16 33261 1 1 24 SER CA C 22.685 1.520 4.647 1.00 . A A . 19 SER CA 1 1
16 33262 1 1 24 SER CB C 23.823 1.630 5.654 1.00 . A A . 19 SER CB 1 1
16 33263 1 1 24 SER H H 24.100 0.530 3.436 1.00 . A A . 19 SER H 1 1
16 33264 1 1 24 SER HA H 21.898 0.925 5.082 1.00 . A A . 19 SER HA 1 1
16 33265 1 1 24 SER HB2 H 24.404 2.514 5.440 1.00 . A A . 19 SER HB2 1 1
16 33266 1 1 24 SER HB3 H 23.415 1.699 6.653 1.00 . A A . 19 SER HB3 1 1
16 33267 1 1 24 SER HG H 25.263 0.496 6.342 1.00 . A A . 19 SER HG 1 1
16 33268 1 1 24 SER N N 23.167 0.828 3.458 1.00 . A A . 19 SER N 1 1
16 33269 1 1 24 SER O O 21.186 3.365 5.002 1.00 . A A . 19 SER O 1 1
16 33270 1 1 24 SER OG O 24.669 0.494 5.582 1.00 . A A . 19 SER OG 1 1
16 33271 1 1 25 ASP C C 21.328 5.027 1.886 1.00 . A A . 20 ASP C 1 1
16 33272 1 1 25 ASP CA C 22.297 4.970 3.064 1.00 . A A . 20 ASP CA 1 1
16 33273 1 1 25 ASP CB C 23.510 5.842 2.767 1.00 . A A . 20 ASP CB 1 1
16 33274 1 1 25 ASP CG C 23.482 7.146 3.535 1.00 . A A . 20 ASP CG 1 1
16 33275 1 1 25 ASP H H 23.454 3.202 2.858 1.00 . A A . 20 ASP H 1 1
16 33276 1 1 25 ASP HA H 21.797 5.363 3.936 1.00 . A A . 20 ASP HA 1 1
16 33277 1 1 25 ASP HB2 H 24.405 5.302 3.035 1.00 . A A . 20 ASP HB2 1 1
16 33278 1 1 25 ASP HB3 H 23.531 6.067 1.712 1.00 . A A . 20 ASP HB3 1 1
16 33279 1 1 25 ASP N N 22.721 3.612 3.381 1.00 . A A . 20 ASP N 1 1
16 33280 1 1 25 ASP O O 21.041 6.111 1.369 1.00 . A A . 20 ASP O 1 1
16 33281 1 1 25 ASP OD1 O 23.783 7.131 4.746 1.00 . A A . 20 ASP OD1 1 1
16 33282 1 1 25 ASP OD2 O 23.170 8.193 2.932 1.00 . A A . 20 ASP OD2 1 1
16 33283 1 1 26 THR C C 18.566 4.492 0.783 1.00 . A A . 21 THR C 1 1
16 33284 1 1 26 THR CA C 19.882 3.863 0.343 1.00 . A A . 21 THR CA 1 1
16 33285 1 1 26 THR CB C 19.631 2.432 -0.170 1.00 . A A . 21 THR CB 1 1
16 33286 1 1 26 THR CG2 C 18.670 2.427 -1.355 1.00 . A A . 21 THR CG2 1 1
16 33287 1 1 26 THR H H 21.094 3.033 1.866 1.00 . A A . 21 THR H 1 1
16 33288 1 1 26 THR HA H 20.298 4.450 -0.463 1.00 . A A . 21 THR HA 1 1
16 33289 1 1 26 THR HB H 19.195 1.850 0.633 1.00 . A A . 21 THR HB 1 1
16 33290 1 1 26 THR HG1 H 21.615 2.350 -0.198 1.00 . A A . 21 THR HG1 1 1
16 33291 1 1 26 THR HG21 H 17.718 2.831 -1.046 1.00 . A A . 21 THR HG21 1 1
16 33292 1 1 26 THR HG22 H 18.533 1.412 -1.701 1.00 . A A . 21 THR HG22 1 1
16 33293 1 1 26 THR HG23 H 19.075 3.028 -2.156 1.00 . A A . 21 THR HG23 1 1
16 33294 1 1 26 THR N N 20.827 3.881 1.448 1.00 . A A . 21 THR N 1 1
16 33295 1 1 26 THR O O 18.032 4.155 1.842 1.00 . A A . 21 THR O 1 1
16 33296 1 1 26 THR OG1 O 20.870 1.832 -0.562 1.00 . A A . 21 THR OG1 1 1
16 33297 1 1 27 SER C C 15.616 5.333 -0.254 1.00 . A A . 22 SER C 1 1
16 33298 1 1 27 SER CA C 16.816 6.099 0.292 1.00 . A A . 22 SER CA 1 1
16 33299 1 1 27 SER CB C 16.840 7.510 -0.296 1.00 . A A . 22 SER CB 1 1
16 33300 1 1 27 SER H H 18.520 5.617 -0.868 1.00 . A A . 22 SER H 1 1
16 33301 1 1 27 SER HA H 16.737 6.163 1.365 1.00 . A A . 22 SER HA 1 1
16 33302 1 1 27 SER HB2 H 16.464 7.482 -1.307 1.00 . A A . 22 SER HB2 1 1
16 33303 1 1 27 SER HB3 H 16.215 8.158 0.303 1.00 . A A . 22 SER HB3 1 1
16 33304 1 1 27 SER HG H 18.720 7.511 0.268 1.00 . A A . 22 SER HG 1 1
16 33305 1 1 27 SER N N 18.056 5.409 -0.023 1.00 . A A . 22 SER N 1 1
16 33306 1 1 27 SER O O 15.732 4.614 -1.250 1.00 . A A . 22 SER O 1 1
16 33307 1 1 27 SER OG O 18.157 8.036 -0.313 1.00 . A A . 22 SER OG 1 1
16 33308 1 1 28 ILE C C 12.922 5.151 -1.471 1.00 . A A . 23 ILE C 1 1
16 33309 1 1 28 ILE CA C 13.238 4.837 -0.007 1.00 . A A . 23 ILE CA 1 1
16 33310 1 1 28 ILE CB C 12.057 5.263 0.899 1.00 . A A . 23 ILE CB 1 1
16 33311 1 1 28 ILE CD1 C 12.562 3.367 2.548 1.00 . A A . 23 ILE CD1 1 1
16 33312 1 1 28 ILE CG1 C 12.314 4.853 2.357 1.00 . A A . 23 ILE CG1 1 1
16 33313 1 1 28 ILE CG2 C 10.750 4.665 0.403 1.00 . A A . 23 ILE CG2 1 1
16 33314 1 1 28 ILE H H 14.469 6.049 1.220 1.00 . A A . 23 ILE H 1 1
16 33315 1 1 28 ILE HA H 13.377 3.770 0.097 1.00 . A A . 23 ILE HA 1 1
16 33316 1 1 28 ILE HB H 11.970 6.337 0.849 1.00 . A A . 23 ILE HB 1 1
16 33317 1 1 28 ILE HD11 H 12.572 3.135 3.604 1.00 . A A . 23 ILE HD11 1 1
16 33318 1 1 28 ILE HD12 H 13.514 3.102 2.115 1.00 . A A . 23 ILE HD12 1 1
16 33319 1 1 28 ILE HD13 H 11.778 2.805 2.063 1.00 . A A . 23 ILE HD13 1 1
16 33320 1 1 28 ILE HG12 H 13.179 5.381 2.724 1.00 . A A . 23 ILE HG12 1 1
16 33321 1 1 28 ILE HG13 H 11.455 5.126 2.957 1.00 . A A . 23 ILE HG13 1 1
16 33322 1 1 28 ILE HG21 H 9.990 4.789 1.160 1.00 . A A . 23 ILE HG21 1 1
16 33323 1 1 28 ILE HG22 H 10.890 3.614 0.197 1.00 . A A . 23 ILE HG22 1 1
16 33324 1 1 28 ILE HG23 H 10.447 5.175 -0.499 1.00 . A A . 23 ILE HG23 1 1
16 33325 1 1 28 ILE N N 14.474 5.490 0.406 1.00 . A A . 23 ILE N 1 1
16 33326 1 1 28 ILE O O 12.475 4.281 -2.214 1.00 . A A . 23 ILE O 1 1
16 33327 1 1 29 PHE C C 13.609 5.872 -4.248 1.00 . A A . 24 PHE C 1 1
16 33328 1 1 29 PHE CA C 12.926 6.814 -3.256 1.00 . A A . 24 PHE CA 1 1
16 33329 1 1 29 PHE CB C 13.419 8.248 -3.468 1.00 . A A . 24 PHE CB 1 1
16 33330 1 1 29 PHE CD1 C 12.194 8.699 -5.610 1.00 . A A . 24 PHE CD1 1 1
16 33331 1 1 29 PHE CD2 C 14.540 9.114 -5.539 1.00 . A A . 24 PHE CD2 1 1
16 33332 1 1 29 PHE CE1 C 12.158 9.107 -6.926 1.00 . A A . 24 PHE CE1 1 1
16 33333 1 1 29 PHE CE2 C 14.509 9.525 -6.857 1.00 . A A . 24 PHE CE2 1 1
16 33334 1 1 29 PHE CG C 13.383 8.696 -4.901 1.00 . A A . 24 PHE CG 1 1
16 33335 1 1 29 PHE CZ C 13.316 9.521 -7.551 1.00 . A A . 24 PHE CZ 1 1
16 33336 1 1 29 PHE H H 13.447 7.066 -1.219 1.00 . A A . 24 PHE H 1 1
16 33337 1 1 29 PHE HA H 11.865 6.781 -3.426 1.00 . A A . 24 PHE HA 1 1
16 33338 1 1 29 PHE HB2 H 12.797 8.920 -2.899 1.00 . A A . 24 PHE HB2 1 1
16 33339 1 1 29 PHE HB3 H 14.438 8.326 -3.119 1.00 . A A . 24 PHE HB3 1 1
16 33340 1 1 29 PHE HD1 H 11.286 8.374 -5.122 1.00 . A A . 24 PHE HD1 1 1
16 33341 1 1 29 PHE HD2 H 15.472 9.118 -4.997 1.00 . A A . 24 PHE HD2 1 1
16 33342 1 1 29 PHE HE1 H 11.222 9.104 -7.466 1.00 . A A . 24 PHE HE1 1 1
16 33343 1 1 29 PHE HE2 H 15.416 9.852 -7.344 1.00 . A A . 24 PHE HE2 1 1
16 33344 1 1 29 PHE HZ H 13.288 9.841 -8.579 1.00 . A A . 24 PHE HZ 1 1
16 33345 1 1 29 PHE N N 13.159 6.396 -1.876 1.00 . A A . 24 PHE N 1 1
16 33346 1 1 29 PHE O O 12.977 5.386 -5.187 1.00 . A A . 24 PHE O 1 1
16 33347 1 1 30 GLN C C 15.065 3.303 -4.876 1.00 . A A . 25 GLN C 1 1
16 33348 1 1 30 GLN CA C 15.651 4.707 -4.885 1.00 . A A . 25 GLN CA 1 1
16 33349 1 1 30 GLN CB C 17.113 4.675 -4.449 1.00 . A A . 25 GLN CB 1 1
16 33350 1 1 30 GLN CD C 19.020 6.176 -3.728 1.00 . A A . 25 GLN CD 1 1
16 33351 1 1 30 GLN CG C 17.824 6.005 -4.643 1.00 . A A . 25 GLN CG 1 1
16 33352 1 1 30 GLN H H 15.321 5.969 -3.222 1.00 . A A . 25 GLN H 1 1
16 33353 1 1 30 GLN HA H 15.595 5.103 -5.888 1.00 . A A . 25 GLN HA 1 1
16 33354 1 1 30 GLN HB2 H 17.158 4.415 -3.402 1.00 . A A . 25 GLN HB2 1 1
16 33355 1 1 30 GLN HB3 H 17.633 3.924 -5.023 1.00 . A A . 25 GLN HB3 1 1
16 33356 1 1 30 GLN HE21 H 19.954 7.254 -5.112 1.00 . A A . 25 GLN HE21 1 1
16 33357 1 1 30 GLN HE22 H 20.817 7.016 -3.630 1.00 . A A . 25 GLN HE22 1 1
16 33358 1 1 30 GLN HG2 H 18.163 6.068 -5.666 1.00 . A A . 25 GLN HG2 1 1
16 33359 1 1 30 GLN HG3 H 17.123 6.805 -4.450 1.00 . A A . 25 GLN HG3 1 1
16 33360 1 1 30 GLN N N 14.885 5.589 -4.012 1.00 . A A . 25 GLN N 1 1
16 33361 1 1 30 GLN NE2 N 20.031 6.885 -4.204 1.00 . A A . 25 GLN NE2 1 1
16 33362 1 1 30 GLN O O 14.901 2.688 -5.926 1.00 . A A . 25 GLN O 1 1
16 33363 1 1 30 GLN OE1 O 19.034 5.680 -2.601 1.00 . A A . 25 GLN OE1 1 1
16 33364 1 1 31 LEU C C 12.860 1.367 -4.302 1.00 . A A . 26 LEU C 1 1
16 33365 1 1 31 LEU CA C 14.167 1.472 -3.514 1.00 . A A . 26 LEU CA 1 1
16 33366 1 1 31 LEU CB C 13.913 1.201 -2.029 1.00 . A A . 26 LEU CB 1 1
16 33367 1 1 31 LEU CD1 C 14.215 -1.275 -1.753 1.00 . A A . 26 LEU CD1 1 1
16 33368 1 1 31 LEU CD2 C 12.548 -0.051 -0.344 1.00 . A A . 26 LEU CD2 1 1
16 33369 1 1 31 LEU CG C 13.220 -0.125 -1.706 1.00 . A A . 26 LEU CG 1 1
16 33370 1 1 31 LEU H H 15.005 3.316 -2.876 1.00 . A A . 26 LEU H 1 1
16 33371 1 1 31 LEU HA H 14.866 0.743 -3.895 1.00 . A A . 26 LEU HA 1 1
16 33372 1 1 31 LEU HB2 H 14.865 1.218 -1.518 1.00 . A A . 26 LEU HB2 1 1
16 33373 1 1 31 LEU HB3 H 13.303 2.001 -1.640 1.00 . A A . 26 LEU HB3 1 1
16 33374 1 1 31 LEU HD11 H 14.928 -1.170 -0.950 1.00 . A A . 26 LEU HD11 1 1
16 33375 1 1 31 LEU HD12 H 14.734 -1.264 -2.701 1.00 . A A . 26 LEU HD12 1 1
16 33376 1 1 31 LEU HD13 H 13.688 -2.211 -1.645 1.00 . A A . 26 LEU HD13 1 1
16 33377 1 1 31 LEU HD21 H 11.827 -0.852 -0.252 1.00 . A A . 26 LEU HD21 1 1
16 33378 1 1 31 LEU HD22 H 12.043 0.900 -0.241 1.00 . A A . 26 LEU HD22 1 1
16 33379 1 1 31 LEU HD23 H 13.293 -0.149 0.432 1.00 . A A . 26 LEU HD23 1 1
16 33380 1 1 31 LEU HG H 12.454 -0.315 -2.448 1.00 . A A . 26 LEU HG 1 1
16 33381 1 1 31 LEU N N 14.766 2.800 -3.678 1.00 . A A . 26 LEU N 1 1
16 33382 1 1 31 LEU O O 12.553 0.329 -4.895 1.00 . A A . 26 LEU O 1 1
16 33383 1 1 32 LYS C C 11.104 2.505 -6.542 1.00 . A A . 27 LYS C 1 1
16 33384 1 1 32 LYS CA C 10.855 2.510 -5.046 1.00 . A A . 27 LYS CA 1 1
16 33385 1 1 32 LYS CB C 10.064 3.753 -4.649 1.00 . A A . 27 LYS CB 1 1
16 33386 1 1 32 LYS CD C 8.764 4.884 -2.823 1.00 . A A . 27 LYS CD 1 1
16 33387 1 1 32 LYS CE C 8.161 5.773 -3.891 1.00 . A A . 27 LYS CE 1 1
16 33388 1 1 32 LYS CG C 9.220 3.556 -3.403 1.00 . A A . 27 LYS CG 1 1
16 33389 1 1 32 LYS H H 12.445 3.260 -3.858 1.00 . A A . 27 LYS H 1 1
16 33390 1 1 32 LYS HA H 10.288 1.629 -4.784 1.00 . A A . 27 LYS HA 1 1
16 33391 1 1 32 LYS HB2 H 10.755 4.562 -4.464 1.00 . A A . 27 LYS HB2 1 1
16 33392 1 1 32 LYS HB3 H 9.410 4.026 -5.462 1.00 . A A . 27 LYS HB3 1 1
16 33393 1 1 32 LYS HD2 H 8.016 4.701 -2.065 1.00 . A A . 27 LYS HD2 1 1
16 33394 1 1 32 LYS HD3 H 9.614 5.387 -2.382 1.00 . A A . 27 LYS HD3 1 1
16 33395 1 1 32 LYS HE2 H 8.899 5.937 -4.663 1.00 . A A . 27 LYS HE2 1 1
16 33396 1 1 32 LYS HE3 H 7.302 5.272 -4.315 1.00 . A A . 27 LYS HE3 1 1
16 33397 1 1 32 LYS HG2 H 8.352 2.969 -3.657 1.00 . A A . 27 LYS HG2 1 1
16 33398 1 1 32 LYS HG3 H 9.808 3.033 -2.664 1.00 . A A . 27 LYS HG3 1 1
16 33399 1 1 32 LYS HZ1 H 8.567 7.610 -2.998 1.00 . A A . 27 LYS HZ1 1 1
16 33400 1 1 32 LYS HZ2 H 7.069 6.949 -2.561 1.00 . A A . 27 LYS HZ2 1 1
16 33401 1 1 32 LYS HZ3 H 7.270 7.646 -4.086 1.00 . A A . 27 LYS HZ3 1 1
16 33402 1 1 32 LYS N N 12.118 2.461 -4.328 1.00 . A A . 27 LYS N 1 1
16 33403 1 1 32 LYS NZ N 7.737 7.084 -3.346 1.00 . A A . 27 LYS NZ 1 1
16 33404 1 1 32 LYS O O 10.410 1.825 -7.294 1.00 . A A . 27 LYS O 1 1
16 33405 1 1 33 GLU C C 12.786 1.982 -8.940 1.00 . A A . 28 GLU C 1 1
16 33406 1 1 33 GLU CA C 12.480 3.360 -8.356 1.00 . A A . 28 GLU CA 1 1
16 33407 1 1 33 GLU CB C 13.696 4.265 -8.506 1.00 . A A . 28 GLU CB 1 1
16 33408 1 1 33 GLU CD C 13.765 6.157 -10.151 1.00 . A A . 28 GLU CD 1 1
16 33409 1 1 33 GLU CG C 13.357 5.719 -8.761 1.00 . A A . 28 GLU CG 1 1
16 33410 1 1 33 GLU H H 12.602 3.796 -6.296 1.00 . A A . 28 GLU H 1 1
16 33411 1 1 33 GLU HA H 11.649 3.792 -8.893 1.00 . A A . 28 GLU HA 1 1
16 33412 1 1 33 GLU HB2 H 14.281 4.207 -7.602 1.00 . A A . 28 GLU HB2 1 1
16 33413 1 1 33 GLU HB3 H 14.291 3.909 -9.331 1.00 . A A . 28 GLU HB3 1 1
16 33414 1 1 33 GLU HG2 H 12.293 5.860 -8.649 1.00 . A A . 28 GLU HG2 1 1
16 33415 1 1 33 GLU HG3 H 13.880 6.329 -8.039 1.00 . A A . 28 GLU HG3 1 1
16 33416 1 1 33 GLU N N 12.103 3.266 -6.955 1.00 . A A . 28 GLU N 1 1
16 33417 1 1 33 GLU O O 12.529 1.733 -10.113 1.00 . A A . 28 GLU O 1 1
16 33418 1 1 33 GLU OE1 O 13.255 5.585 -11.138 1.00 . A A . 28 GLU OE1 1 1
16 33419 1 1 33 GLU OE2 O 14.601 7.073 -10.261 1.00 . A A . 28 GLU OE2 1 1
16 33420 1 1 34 VAL C C 12.420 -0.981 -9.063 1.00 . A A . 29 VAL C 1 1
16 33421 1 1 34 VAL CA C 13.656 -0.262 -8.532 1.00 . A A . 29 VAL CA 1 1
16 33422 1 1 34 VAL CB C 14.254 -1.092 -7.377 1.00 . A A . 29 VAL CB 1 1
16 33423 1 1 34 VAL CG1 C 14.741 -2.441 -7.876 1.00 . A A . 29 VAL CG1 1 1
16 33424 1 1 34 VAL CG2 C 15.390 -0.344 -6.712 1.00 . A A . 29 VAL CG2 1 1
16 33425 1 1 34 VAL H H 13.514 1.366 -7.185 1.00 . A A . 29 VAL H 1 1
16 33426 1 1 34 VAL HA H 14.394 -0.193 -9.321 1.00 . A A . 29 VAL HA 1 1
16 33427 1 1 34 VAL HB H 13.483 -1.260 -6.644 1.00 . A A . 29 VAL HB 1 1
16 33428 1 1 34 VAL HG11 H 13.928 -2.961 -8.360 1.00 . A A . 29 VAL HG11 1 1
16 33429 1 1 34 VAL HG12 H 15.098 -3.026 -7.042 1.00 . A A . 29 VAL HG12 1 1
16 33430 1 1 34 VAL HG13 H 15.545 -2.291 -8.579 1.00 . A A . 29 VAL HG13 1 1
16 33431 1 1 34 VAL HG21 H 15.788 -0.940 -5.905 1.00 . A A . 29 VAL HG21 1 1
16 33432 1 1 34 VAL HG22 H 15.026 0.593 -6.323 1.00 . A A . 29 VAL HG22 1 1
16 33433 1 1 34 VAL HG23 H 16.164 -0.155 -7.441 1.00 . A A . 29 VAL HG23 1 1
16 33434 1 1 34 VAL N N 13.325 1.094 -8.108 1.00 . A A . 29 VAL N 1 1
16 33435 1 1 34 VAL O O 12.486 -1.701 -10.061 1.00 . A A . 29 VAL O 1 1
16 33436 1 1 35 VAL C C 9.357 -0.568 -9.864 1.00 . A A . 30 VAL C 1 1
16 33437 1 1 35 VAL CA C 10.038 -1.387 -8.771 1.00 . A A . 30 VAL CA 1 1
16 33438 1 1 35 VAL CB C 9.083 -1.521 -7.563 1.00 . A A . 30 VAL CB 1 1
16 33439 1 1 35 VAL CG1 C 7.853 -2.347 -7.930 1.00 . A A . 30 VAL CG1 1 1
16 33440 1 1 35 VAL CG2 C 9.814 -2.142 -6.377 1.00 . A A . 30 VAL CG2 1 1
16 33441 1 1 35 VAL H H 11.325 -0.181 -7.600 1.00 . A A . 30 VAL H 1 1
16 33442 1 1 35 VAL HA H 10.250 -2.377 -9.151 1.00 . A A . 30 VAL HA 1 1
16 33443 1 1 35 VAL HB H 8.753 -0.532 -7.279 1.00 . A A . 30 VAL HB 1 1
16 33444 1 1 35 VAL HG11 H 8.163 -3.308 -8.315 1.00 . A A . 30 VAL HG11 1 1
16 33445 1 1 35 VAL HG12 H 7.280 -1.828 -8.682 1.00 . A A . 30 VAL HG12 1 1
16 33446 1 1 35 VAL HG13 H 7.242 -2.492 -7.051 1.00 . A A . 30 VAL HG13 1 1
16 33447 1 1 35 VAL HG21 H 9.101 -2.403 -5.609 1.00 . A A . 30 VAL HG21 1 1
16 33448 1 1 35 VAL HG22 H 10.526 -1.433 -5.977 1.00 . A A . 30 VAL HG22 1 1
16 33449 1 1 35 VAL HG23 H 10.338 -3.031 -6.702 1.00 . A A . 30 VAL HG23 1 1
16 33450 1 1 35 VAL N N 11.300 -0.772 -8.386 1.00 . A A . 30 VAL N 1 1
16 33451 1 1 35 VAL O O 8.711 -1.120 -10.754 1.00 . A A . 30 VAL O 1 1
16 33452 1 1 36 ALA C C 9.395 1.353 -12.167 1.00 . A A . 31 ALA C 1 1
16 33453 1 1 36 ALA CA C 8.933 1.666 -10.751 1.00 . A A . 31 ALA CA 1 1
16 33454 1 1 36 ALA CB C 9.272 3.109 -10.396 1.00 . A A . 31 ALA CB 1 1
16 33455 1 1 36 ALA H H 10.046 1.111 -9.038 1.00 . A A . 31 ALA H 1 1
16 33456 1 1 36 ALA HA H 7.859 1.551 -10.701 1.00 . A A . 31 ALA HA 1 1
16 33457 1 1 36 ALA HB1 H 8.753 3.776 -11.069 1.00 . A A . 31 ALA HB1 1 1
16 33458 1 1 36 ALA HB2 H 10.335 3.262 -10.491 1.00 . A A . 31 ALA HB2 1 1
16 33459 1 1 36 ALA HB3 H 8.968 3.315 -9.383 1.00 . A A . 31 ALA HB3 1 1
16 33460 1 1 36 ALA N N 9.523 0.746 -9.785 1.00 . A A . 31 ALA N 1 1
16 33461 1 1 36 ALA O O 8.584 1.235 -13.088 1.00 . A A . 31 ALA O 1 1
16 33462 1 1 37 LYS C C 10.949 -0.525 -14.092 1.00 . A A . 32 LYS C 1 1
16 33463 1 1 37 LYS CA C 11.279 0.896 -13.635 1.00 . A A . 32 LYS CA 1 1
16 33464 1 1 37 LYS CB C 12.795 1.051 -13.575 1.00 . A A . 32 LYS CB 1 1
16 33465 1 1 37 LYS CD C 14.910 -0.185 -12.990 1.00 . A A . 32 LYS CD 1 1
16 33466 1 1 37 LYS CE C 15.387 -1.539 -12.479 1.00 . A A . 32 LYS CE 1 1
16 33467 1 1 37 LYS CG C 13.449 0.051 -12.641 1.00 . A A . 32 LYS CG 1 1
16 33468 1 1 37 LYS H H 11.294 1.304 -11.553 1.00 . A A . 32 LYS H 1 1
16 33469 1 1 37 LYS HA H 10.879 1.600 -14.350 1.00 . A A . 32 LYS HA 1 1
16 33470 1 1 37 LYS HB2 H 13.197 0.905 -14.567 1.00 . A A . 32 LYS HB2 1 1
16 33471 1 1 37 LYS HB3 H 13.037 2.048 -13.236 1.00 . A A . 32 LYS HB3 1 1
16 33472 1 1 37 LYS HD2 H 15.021 -0.158 -14.063 1.00 . A A . 32 LYS HD2 1 1
16 33473 1 1 37 LYS HD3 H 15.513 0.593 -12.543 1.00 . A A . 32 LYS HD3 1 1
16 33474 1 1 37 LYS HE2 H 15.109 -1.630 -11.441 1.00 . A A . 32 LYS HE2 1 1
16 33475 1 1 37 LYS HE3 H 14.897 -2.317 -13.048 1.00 . A A . 32 LYS HE3 1 1
16 33476 1 1 37 LYS HG2 H 13.383 0.425 -11.631 1.00 . A A . 32 LYS HG2 1 1
16 33477 1 1 37 LYS HG3 H 12.914 -0.886 -12.712 1.00 . A A . 32 LYS HG3 1 1
16 33478 1 1 37 LYS HZ1 H 17.145 -2.649 -12.247 1.00 . A A . 32 LYS HZ1 1 1
16 33479 1 1 37 LYS HZ2 H 17.350 -0.988 -12.025 1.00 . A A . 32 LYS HZ2 1 1
16 33480 1 1 37 LYS HZ3 H 17.168 -1.614 -13.587 1.00 . A A . 32 LYS HZ3 1 1
16 33481 1 1 37 LYS N N 10.697 1.194 -12.329 1.00 . A A . 32 LYS N 1 1
16 33482 1 1 37 LYS NZ N 16.865 -1.708 -12.595 1.00 . A A . 32 LYS NZ 1 1
16 33483 1 1 37 LYS O O 11.052 -0.844 -15.276 1.00 . A A . 32 LYS O 1 1
16 33484 1 1 38 ARG C C 8.818 -2.919 -13.953 1.00 . A A . 33 ARG C 1 1
16 33485 1 1 38 ARG CA C 10.246 -2.764 -13.441 1.00 . A A . 33 ARG CA 1 1
16 33486 1 1 38 ARG CB C 10.438 -3.629 -12.188 1.00 . A A . 33 ARG CB 1 1
16 33487 1 1 38 ARG CD C 10.635 -5.968 -11.261 1.00 . A A . 33 ARG CD 1 1
16 33488 1 1 38 ARG CG C 10.748 -5.087 -12.496 1.00 . A A . 33 ARG CG 1 1
16 33489 1 1 38 ARG CZ C 8.901 -7.414 -10.261 1.00 . A A . 33 ARG CZ 1 1
16 33490 1 1 38 ARG H H 10.488 -1.052 -12.223 1.00 . A A . 33 ARG H 1 1
16 33491 1 1 38 ARG HA H 10.928 -3.103 -14.209 1.00 . A A . 33 ARG HA 1 1
16 33492 1 1 38 ARG HB2 H 11.249 -3.221 -11.605 1.00 . A A . 33 ARG HB2 1 1
16 33493 1 1 38 ARG HB3 H 9.534 -3.592 -11.599 1.00 . A A . 33 ARG HB3 1 1
16 33494 1 1 38 ARG HD2 H 11.221 -6.865 -11.413 1.00 . A A . 33 ARG HD2 1 1
16 33495 1 1 38 ARG HD3 H 11.024 -5.430 -10.410 1.00 . A A . 33 ARG HD3 1 1
16 33496 1 1 38 ARG HE H 8.542 -5.794 -11.366 1.00 . A A . 33 ARG HE 1 1
16 33497 1 1 38 ARG HG2 H 10.050 -5.444 -13.239 1.00 . A A . 33 ARG HG2 1 1
16 33498 1 1 38 ARG HG3 H 11.752 -5.150 -12.885 1.00 . A A . 33 ARG HG3 1 1
16 33499 1 1 38 ARG HH11 H 10.808 -7.986 -9.886 1.00 . A A . 33 ARG HH11 1 1
16 33500 1 1 38 ARG HH12 H 9.586 -9.000 -9.189 1.00 . A A . 33 ARG HH12 1 1
16 33501 1 1 38 ARG HH21 H 6.911 -7.086 -10.462 1.00 . A A . 33 ARG HH21 1 1
16 33502 1 1 38 ARG HH22 H 7.332 -8.495 -9.535 1.00 . A A . 33 ARG HH22 1 1
16 33503 1 1 38 ARG N N 10.564 -1.373 -13.145 1.00 . A A . 33 ARG N 1 1
16 33504 1 1 38 ARG NE N 9.249 -6.354 -10.986 1.00 . A A . 33 ARG NE 1 1
16 33505 1 1 38 ARG NH1 N 9.840 -8.199 -9.736 1.00 . A A . 33 ARG NH1 1 1
16 33506 1 1 38 ARG NH2 N 7.612 -7.687 -10.066 1.00 . A A . 33 ARG NH2 1 1
16 33507 1 1 38 ARG O O 8.559 -3.723 -14.849 1.00 . A A . 33 ARG O 1 1
16 33508 1 1 39 GLN C C 6.076 -1.109 -14.719 1.00 . A A . 34 GLN C 1 1
16 33509 1 1 39 GLN CA C 6.495 -2.236 -13.783 1.00 . A A . 34 GLN CA 1 1
16 33510 1 1 39 GLN CB C 5.610 -2.210 -12.530 1.00 . A A . 34 GLN CB 1 1
16 33511 1 1 39 GLN CD C 5.923 -4.648 -11.906 1.00 . A A . 34 GLN CD 1 1
16 33512 1 1 39 GLN CG C 6.035 -3.201 -11.460 1.00 . A A . 34 GLN CG 1 1
16 33513 1 1 39 GLN H H 8.165 -1.484 -12.718 1.00 . A A . 34 GLN H 1 1
16 33514 1 1 39 GLN HA H 6.354 -3.178 -14.290 1.00 . A A . 34 GLN HA 1 1
16 33515 1 1 39 GLN HB2 H 5.643 -1.220 -12.102 1.00 . A A . 34 GLN HB2 1 1
16 33516 1 1 39 GLN HB3 H 4.594 -2.436 -12.817 1.00 . A A . 34 GLN HB3 1 1
16 33517 1 1 39 GLN HE21 H 4.244 -4.261 -12.895 1.00 . A A . 34 GLN HE21 1 1
16 33518 1 1 39 GLN HE22 H 4.797 -5.898 -12.963 1.00 . A A . 34 GLN HE22 1 1
16 33519 1 1 39 GLN HG2 H 7.062 -3.004 -11.193 1.00 . A A . 34 GLN HG2 1 1
16 33520 1 1 39 GLN HG3 H 5.406 -3.060 -10.588 1.00 . A A . 34 GLN HG3 1 1
16 33521 1 1 39 GLN N N 7.895 -2.139 -13.399 1.00 . A A . 34 GLN N 1 1
16 33522 1 1 39 GLN NE2 N 4.885 -4.966 -12.661 1.00 . A A . 34 GLN NE2 1 1
16 33523 1 1 39 GLN O O 5.011 -1.171 -15.323 1.00 . A A . 34 GLN O 1 1
16 33524 1 1 39 GLN OE1 O 6.753 -5.473 -11.554 1.00 . A A . 34 GLN OE1 1 1
16 33525 1 1 40 GLY C C 5.478 1.866 -15.031 1.00 . A A . 35 GLY C 1 1
16 33526 1 1 40 GLY CA C 6.556 1.036 -15.692 1.00 . A A . 35 GLY CA 1 1
16 33527 1 1 40 GLY H H 7.761 -0.086 -14.363 1.00 . A A . 35 GLY H 1 1
16 33528 1 1 40 GLY HA2 H 7.427 1.653 -15.861 1.00 . A A . 35 GLY HA2 1 1
16 33529 1 1 40 GLY HA3 H 6.189 0.668 -16.639 1.00 . A A . 35 GLY HA3 1 1
16 33530 1 1 40 GLY N N 6.911 -0.086 -14.846 1.00 . A A . 35 GLY N 1 1
16 33531 1 1 40 GLY O O 4.516 2.301 -15.669 1.00 . A A . 35 GLY O 1 1
16 33532 1 1 41 VAL C C 5.400 3.998 -12.269 1.00 . A A . 36 VAL C 1 1
16 33533 1 1 41 VAL CA C 4.693 2.824 -12.936 1.00 . A A . 36 VAL CA 1 1
16 33534 1 1 41 VAL CB C 4.047 1.924 -11.852 1.00 . A A . 36 VAL CB 1 1
16 33535 1 1 41 VAL CG1 C 3.053 2.704 -11.003 1.00 . A A . 36 VAL CG1 1 1
16 33536 1 1 41 VAL CG2 C 3.372 0.717 -12.492 1.00 . A A . 36 VAL CG2 1 1
16 33537 1 1 41 VAL H H 6.458 1.730 -13.304 1.00 . A A . 36 VAL H 1 1
16 33538 1 1 41 VAL HA H 3.913 3.193 -13.589 1.00 . A A . 36 VAL HA 1 1
16 33539 1 1 41 VAL HB H 4.828 1.562 -11.203 1.00 . A A . 36 VAL HB 1 1
16 33540 1 1 41 VAL HG11 H 2.634 2.054 -10.248 1.00 . A A . 36 VAL HG11 1 1
16 33541 1 1 41 VAL HG12 H 2.258 3.082 -11.633 1.00 . A A . 36 VAL HG12 1 1
16 33542 1 1 41 VAL HG13 H 3.558 3.529 -10.525 1.00 . A A . 36 VAL HG13 1 1
16 33543 1 1 41 VAL HG21 H 4.067 0.230 -13.162 1.00 . A A . 36 VAL HG21 1 1
16 33544 1 1 41 VAL HG22 H 2.506 1.042 -13.047 1.00 . A A . 36 VAL HG22 1 1
16 33545 1 1 41 VAL HG23 H 3.066 0.024 -11.721 1.00 . A A . 36 VAL HG23 1 1
16 33546 1 1 41 VAL N N 5.642 2.068 -13.734 1.00 . A A . 36 VAL N 1 1
16 33547 1 1 41 VAL O O 6.511 3.839 -11.765 1.00 . A A . 36 VAL O 1 1
16 33548 1 1 42 PRO C C 5.769 6.158 -10.229 1.00 . A A . 37 PRO C 1 1
16 33549 1 1 42 PRO CA C 5.358 6.393 -11.684 1.00 . A A . 37 PRO CA 1 1
16 33550 1 1 42 PRO CB C 4.215 7.406 -11.754 1.00 . A A . 37 PRO CB 1 1
16 33551 1 1 42 PRO CD C 3.497 5.470 -12.962 1.00 . A A . 37 PRO CD 1 1
16 33552 1 1 42 PRO CG C 3.372 6.966 -12.900 1.00 . A A . 37 PRO CG 1 1
16 33553 1 1 42 PRO HA H 6.206 6.761 -12.243 1.00 . A A . 37 PRO HA 1 1
16 33554 1 1 42 PRO HB2 H 3.659 7.383 -10.828 1.00 . A A . 37 PRO HB2 1 1
16 33555 1 1 42 PRO HB3 H 4.617 8.395 -11.914 1.00 . A A . 37 PRO HB3 1 1
16 33556 1 1 42 PRO HD2 H 2.687 5.003 -12.426 1.00 . A A . 37 PRO HD2 1 1
16 33557 1 1 42 PRO HD3 H 3.512 5.136 -13.990 1.00 . A A . 37 PRO HD3 1 1
16 33558 1 1 42 PRO HG2 H 2.342 7.248 -12.726 1.00 . A A . 37 PRO HG2 1 1
16 33559 1 1 42 PRO HG3 H 3.732 7.410 -13.816 1.00 . A A . 37 PRO HG3 1 1
16 33560 1 1 42 PRO N N 4.788 5.193 -12.301 1.00 . A A . 37 PRO N 1 1
16 33561 1 1 42 PRO O O 4.967 5.694 -9.412 1.00 . A A . 37 PRO O 1 1
16 33562 1 1 43 ALA C C 6.826 7.210 -7.536 1.00 . A A . 38 ALA C 1 1
16 33563 1 1 43 ALA CA C 7.539 6.317 -8.555 1.00 . A A . 38 ALA CA 1 1
16 33564 1 1 43 ALA CB C 9.037 6.596 -8.544 1.00 . A A . 38 ALA CB 1 1
16 33565 1 1 43 ALA H H 7.594 6.880 -10.600 1.00 . A A . 38 ALA H 1 1
16 33566 1 1 43 ALA HA H 7.390 5.282 -8.278 1.00 . A A . 38 ALA HA 1 1
16 33567 1 1 43 ALA HB1 H 9.438 6.381 -7.563 1.00 . A A . 38 ALA HB1 1 1
16 33568 1 1 43 ALA HB2 H 9.210 7.635 -8.783 1.00 . A A . 38 ALA HB2 1 1
16 33569 1 1 43 ALA HB3 H 9.524 5.971 -9.278 1.00 . A A . 38 ALA HB3 1 1
16 33570 1 1 43 ALA N N 7.010 6.500 -9.904 1.00 . A A . 38 ALA N 1 1
16 33571 1 1 43 ALA O O 6.935 7.003 -6.323 1.00 . A A . 38 ALA O 1 1
16 33572 1 1 44 ASP C C 4.043 8.497 -6.728 1.00 . A A . 39 ASP C 1 1
16 33573 1 1 44 ASP CA C 5.366 9.117 -7.156 1.00 . A A . 39 ASP CA 1 1
16 33574 1 1 44 ASP CB C 5.119 10.458 -7.857 1.00 . A A . 39 ASP CB 1 1
16 33575 1 1 44 ASP CG C 4.035 10.377 -8.914 1.00 . A A . 39 ASP CG 1 1
16 33576 1 1 44 ASP H H 6.021 8.302 -9.002 1.00 . A A . 39 ASP H 1 1
16 33577 1 1 44 ASP HA H 5.968 9.284 -6.277 1.00 . A A . 39 ASP HA 1 1
16 33578 1 1 44 ASP HB2 H 4.817 11.190 -7.126 1.00 . A A . 39 ASP HB2 1 1
16 33579 1 1 44 ASP HB3 H 6.036 10.787 -8.327 1.00 . A A . 39 ASP HB3 1 1
16 33580 1 1 44 ASP N N 6.092 8.198 -8.028 1.00 . A A . 39 ASP N 1 1
16 33581 1 1 44 ASP O O 3.396 8.970 -5.791 1.00 . A A . 39 ASP O 1 1
16 33582 1 1 44 ASP OD1 O 4.286 9.788 -9.979 1.00 . A A . 39 ASP OD1 1 1
16 33583 1 1 44 ASP OD2 O 2.934 10.920 -8.690 1.00 . A A . 39 ASP OD2 1 1
16 33584 1 1 45 GLN C C 2.693 5.438 -6.342 1.00 . A A . 40 GLN C 1 1
16 33585 1 1 45 GLN CA C 2.407 6.734 -7.098 1.00 . A A . 40 GLN CA 1 1
16 33586 1 1 45 GLN CB C 1.616 6.429 -8.372 1.00 . A A . 40 GLN CB 1 1
16 33587 1 1 45 GLN CD C -0.483 6.884 -9.724 1.00 . A A . 40 GLN CD 1 1
16 33588 1 1 45 GLN CG C 0.240 7.076 -8.400 1.00 . A A . 40 GLN CG 1 1
16 33589 1 1 45 GLN H H 4.206 7.097 -8.151 1.00 . A A . 40 GLN H 1 1
16 33590 1 1 45 GLN HA H 1.821 7.383 -6.469 1.00 . A A . 40 GLN HA 1 1
16 33591 1 1 45 GLN HB2 H 2.176 6.780 -9.226 1.00 . A A . 40 GLN HB2 1 1
16 33592 1 1 45 GLN HB3 H 1.487 5.359 -8.453 1.00 . A A . 40 GLN HB3 1 1
16 33593 1 1 45 GLN HE21 H 0.355 5.103 -9.973 1.00 . A A . 40 GLN HE21 1 1
16 33594 1 1 45 GLN HE22 H -0.708 5.608 -11.235 1.00 . A A . 40 GLN HE22 1 1
16 33595 1 1 45 GLN HG2 H -0.363 6.641 -7.617 1.00 . A A . 40 GLN HG2 1 1
16 33596 1 1 45 GLN HG3 H 0.352 8.137 -8.218 1.00 . A A . 40 GLN HG3 1 1
16 33597 1 1 45 GLN N N 3.649 7.427 -7.413 1.00 . A A . 40 GLN N 1 1
16 33598 1 1 45 GLN NE2 N -0.255 5.752 -10.373 1.00 . A A . 40 GLN NE2 1 1
16 33599 1 1 45 GLN O O 1.782 4.665 -6.047 1.00 . A A . 40 GLN O 1 1
16 33600 1 1 45 GLN OE1 O -1.249 7.745 -10.153 1.00 . A A . 40 GLN OE1 1 1
16 33601 1 1 46 LEU C C 4.589 4.320 -3.834 1.00 . A A . 41 LEU C 1 1
16 33602 1 1 46 LEU CA C 4.368 4.007 -5.310 1.00 . A A . 41 LEU CA 1 1
16 33603 1 1 46 LEU CB C 5.646 3.414 -5.910 1.00 . A A . 41 LEU CB 1 1
16 33604 1 1 46 LEU CD1 C 6.802 2.206 -7.785 1.00 . A A . 41 LEU CD1 1 1
16 33605 1 1 46 LEU CD2 C 4.449 1.614 -7.193 1.00 . A A . 41 LEU CD2 1 1
16 33606 1 1 46 LEU CG C 5.472 2.739 -7.276 1.00 . A A . 41 LEU CG 1 1
16 33607 1 1 46 LEU H H 4.638 5.856 -6.300 1.00 . A A . 41 LEU H 1 1
16 33608 1 1 46 LEU HA H 3.572 3.281 -5.392 1.00 . A A . 41 LEU HA 1 1
16 33609 1 1 46 LEU HB2 H 6.371 4.209 -6.011 1.00 . A A . 41 LEU HB2 1 1
16 33610 1 1 46 LEU HB3 H 6.035 2.682 -5.219 1.00 . A A . 41 LEU HB3 1 1
16 33611 1 1 46 LEU HD11 H 7.521 3.010 -7.817 1.00 . A A . 41 LEU HD11 1 1
16 33612 1 1 46 LEU HD12 H 6.670 1.803 -8.778 1.00 . A A . 41 LEU HD12 1 1
16 33613 1 1 46 LEU HD13 H 7.157 1.427 -7.126 1.00 . A A . 41 LEU HD13 1 1
16 33614 1 1 46 LEU HD21 H 4.448 1.057 -8.119 1.00 . A A . 41 LEU HD21 1 1
16 33615 1 1 46 LEU HD22 H 3.468 2.033 -7.025 1.00 . A A . 41 LEU HD22 1 1
16 33616 1 1 46 LEU HD23 H 4.703 0.954 -6.378 1.00 . A A . 41 LEU HD23 1 1
16 33617 1 1 46 LEU HG H 5.115 3.467 -7.988 1.00 . A A . 41 LEU HG 1 1
16 33618 1 1 46 LEU N N 3.960 5.205 -6.034 1.00 . A A . 41 LEU N 1 1
16 33619 1 1 46 LEU O O 5.132 5.370 -3.484 1.00 . A A . 41 LEU O 1 1
16 33620 1 1 47 ARG C C 4.961 2.331 -0.945 1.00 . A A . 42 ARG C 1 1
16 33621 1 1 47 ARG CA C 4.293 3.564 -1.536 1.00 . A A . 42 ARG CA 1 1
16 33622 1 1 47 ARG CB C 2.920 3.749 -0.882 1.00 . A A . 42 ARG CB 1 1
16 33623 1 1 47 ARG CD C 2.435 6.176 -1.272 1.00 . A A . 42 ARG CD 1 1
16 33624 1 1 47 ARG CG C 2.025 4.751 -1.588 1.00 . A A . 42 ARG CG 1 1
16 33625 1 1 47 ARG CZ C 2.325 7.758 0.617 1.00 . A A . 42 ARG CZ 1 1
16 33626 1 1 47 ARG H H 3.729 2.591 -3.323 1.00 . A A . 42 ARG H 1 1
16 33627 1 1 47 ARG HA H 4.905 4.434 -1.343 1.00 . A A . 42 ARG HA 1 1
16 33628 1 1 47 ARG HB2 H 2.413 2.796 -0.866 1.00 . A A . 42 ARG HB2 1 1
16 33629 1 1 47 ARG HB3 H 3.067 4.084 0.136 1.00 . A A . 42 ARG HB3 1 1
16 33630 1 1 47 ARG HD2 H 3.486 6.288 -1.487 1.00 . A A . 42 ARG HD2 1 1
16 33631 1 1 47 ARG HD3 H 1.868 6.844 -1.899 1.00 . A A . 42 ARG HD3 1 1
16 33632 1 1 47 ARG HE H 1.912 5.794 0.737 1.00 . A A . 42 ARG HE 1 1
16 33633 1 1 47 ARG HG2 H 2.096 4.596 -2.653 1.00 . A A . 42 ARG HG2 1 1
16 33634 1 1 47 ARG HG3 H 1.006 4.599 -1.266 1.00 . A A . 42 ARG HG3 1 1
16 33635 1 1 47 ARG HH11 H 2.899 8.583 -1.143 1.00 . A A . 42 ARG HH11 1 1
16 33636 1 1 47 ARG HH12 H 2.806 9.682 0.190 1.00 . A A . 42 ARG HH12 1 1
16 33637 1 1 47 ARG HH21 H 1.765 7.253 2.512 1.00 . A A . 42 ARG HH21 1 1
16 33638 1 1 47 ARG HH22 H 2.146 8.935 2.258 1.00 . A A . 42 ARG HH22 1 1
16 33639 1 1 47 ARG N N 4.156 3.407 -2.977 1.00 . A A . 42 ARG N 1 1
16 33640 1 1 47 ARG NE N 2.196 6.524 0.127 1.00 . A A . 42 ARG NE 1 1
16 33641 1 1 47 ARG NH1 N 2.706 8.752 -0.178 1.00 . A A . 42 ARG NH1 1 1
16 33642 1 1 47 ARG NH2 N 2.061 8.004 1.895 1.00 . A A . 42 ARG NH2 1 1
16 33643 1 1 47 ARG O O 4.850 1.241 -1.503 1.00 . A A . 42 ARG O 1 1
16 33644 1 1 48 VAL C C 5.783 1.214 2.261 1.00 . A A . 43 VAL C 1 1
16 33645 1 1 48 VAL CA C 6.319 1.394 0.845 1.00 . A A . 43 VAL CA 1 1
16 33646 1 1 48 VAL CB C 7.848 1.600 0.914 1.00 . A A . 43 VAL CB 1 1
16 33647 1 1 48 VAL CG1 C 8.528 0.392 1.530 1.00 . A A . 43 VAL CG1 1 1
16 33648 1 1 48 VAL CG2 C 8.422 1.881 -0.463 1.00 . A A . 43 VAL CG2 1 1
16 33649 1 1 48 VAL H H 5.683 3.391 0.587 1.00 . A A . 43 VAL H 1 1
16 33650 1 1 48 VAL HA H 6.121 0.495 0.281 1.00 . A A . 43 VAL HA 1 1
16 33651 1 1 48 VAL HB H 8.044 2.455 1.542 1.00 . A A . 43 VAL HB 1 1
16 33652 1 1 48 VAL HG11 H 8.095 -0.510 1.124 1.00 . A A . 43 VAL HG11 1 1
16 33653 1 1 48 VAL HG12 H 8.392 0.407 2.602 1.00 . A A . 43 VAL HG12 1 1
16 33654 1 1 48 VAL HG13 H 9.582 0.420 1.298 1.00 . A A . 43 VAL HG13 1 1
16 33655 1 1 48 VAL HG21 H 9.353 1.347 -0.577 1.00 . A A . 43 VAL HG21 1 1
16 33656 1 1 48 VAL HG22 H 8.602 2.941 -0.569 1.00 . A A . 43 VAL HG22 1 1
16 33657 1 1 48 VAL HG23 H 7.722 1.557 -1.220 1.00 . A A . 43 VAL HG23 1 1
16 33658 1 1 48 VAL N N 5.644 2.501 0.181 1.00 . A A . 43 VAL N 1 1
16 33659 1 1 48 VAL O O 5.893 2.110 3.095 1.00 . A A . 43 VAL O 1 1
16 33660 1 1 49 ILE C C 5.485 -1.363 4.476 1.00 . A A . 44 ILE C 1 1
16 33661 1 1 49 ILE CA C 4.665 -0.254 3.832 1.00 . A A . 44 ILE CA 1 1
16 33662 1 1 49 ILE CB C 3.182 -0.685 3.745 1.00 . A A . 44 ILE CB 1 1
16 33663 1 1 49 ILE CD1 C 1.044 -0.155 2.455 1.00 . A A . 44 ILE CD1 1 1
16 33664 1 1 49 ILE CG1 C 2.363 0.365 2.989 1.00 . A A . 44 ILE CG1 1 1
16 33665 1 1 49 ILE CG2 C 2.603 -0.891 5.135 1.00 . A A . 44 ILE CG2 1 1
16 33666 1 1 49 ILE H H 5.189 -0.635 1.820 1.00 . A A . 44 ILE H 1 1
16 33667 1 1 49 ILE HA H 4.731 0.636 4.441 1.00 . A A . 44 ILE HA 1 1
16 33668 1 1 49 ILE HB H 3.130 -1.625 3.217 1.00 . A A . 44 ILE HB 1 1
16 33669 1 1 49 ILE HD11 H 0.428 -0.488 3.277 1.00 . A A . 44 ILE HD11 1 1
16 33670 1 1 49 ILE HD12 H 1.227 -0.981 1.784 1.00 . A A . 44 ILE HD12 1 1
16 33671 1 1 49 ILE HD13 H 0.540 0.636 1.919 1.00 . A A . 44 ILE HD13 1 1
16 33672 1 1 49 ILE HG12 H 2.145 1.188 3.656 1.00 . A A . 44 ILE HG12 1 1
16 33673 1 1 49 ILE HG13 H 2.940 0.728 2.155 1.00 . A A . 44 ILE HG13 1 1
16 33674 1 1 49 ILE HG21 H 1.525 -0.833 5.089 1.00 . A A . 44 ILE HG21 1 1
16 33675 1 1 49 ILE HG22 H 2.975 -0.123 5.795 1.00 . A A . 44 ILE HG22 1 1
16 33676 1 1 49 ILE HG23 H 2.899 -1.861 5.507 1.00 . A A . 44 ILE HG23 1 1
16 33677 1 1 49 ILE N N 5.213 0.053 2.523 1.00 . A A . 44 ILE N 1 1
16 33678 1 1 49 ILE O O 5.572 -2.472 3.946 1.00 . A A . 44 ILE O 1 1
16 33679 1 1 50 PHE C C 6.443 -2.156 7.751 1.00 . A A . 45 PHE C 1 1
16 33680 1 1 50 PHE CA C 6.928 -2.012 6.314 1.00 . A A . 45 PHE CA 1 1
16 33681 1 1 50 PHE CB C 8.389 -1.555 6.282 1.00 . A A . 45 PHE CB 1 1
16 33682 1 1 50 PHE CD1 C 9.465 -3.724 6.947 1.00 . A A . 45 PHE CD1 1 1
16 33683 1 1 50 PHE CD2 C 10.014 -1.761 8.183 1.00 . A A . 45 PHE CD2 1 1
16 33684 1 1 50 PHE CE1 C 10.306 -4.467 7.750 1.00 . A A . 45 PHE CE1 1 1
16 33685 1 1 50 PHE CE2 C 10.858 -2.499 8.989 1.00 . A A . 45 PHE CE2 1 1
16 33686 1 1 50 PHE CG C 9.309 -2.364 7.155 1.00 . A A . 45 PHE CG 1 1
16 33687 1 1 50 PHE CZ C 11.003 -3.855 8.772 1.00 . A A . 45 PHE CZ 1 1
16 33688 1 1 50 PHE H H 6.003 -0.139 5.970 1.00 . A A . 45 PHE H 1 1
16 33689 1 1 50 PHE HA H 6.842 -2.967 5.812 1.00 . A A . 45 PHE HA 1 1
16 33690 1 1 50 PHE HB2 H 8.752 -1.618 5.269 1.00 . A A . 45 PHE HB2 1 1
16 33691 1 1 50 PHE HB3 H 8.438 -0.526 6.609 1.00 . A A . 45 PHE HB3 1 1
16 33692 1 1 50 PHE HD1 H 8.922 -4.203 6.147 1.00 . A A . 45 PHE HD1 1 1
16 33693 1 1 50 PHE HD2 H 9.901 -0.700 8.350 1.00 . A A . 45 PHE HD2 1 1
16 33694 1 1 50 PHE HE1 H 10.420 -5.527 7.579 1.00 . A A . 45 PHE HE1 1 1
16 33695 1 1 50 PHE HE2 H 11.403 -2.017 9.790 1.00 . A A . 45 PHE HE2 1 1
16 33696 1 1 50 PHE HZ H 11.662 -4.436 9.402 1.00 . A A . 45 PHE HZ 1 1
16 33697 1 1 50 PHE N N 6.105 -1.051 5.600 1.00 . A A . 45 PHE N 1 1
16 33698 1 1 50 PHE O O 6.367 -1.170 8.484 1.00 . A A . 45 PHE O 1 1
16 33699 1 1 51 ALA C C 4.389 -2.852 9.834 1.00 . A A . 46 ALA C 1 1
16 33700 1 1 51 ALA CA C 5.617 -3.683 9.474 1.00 . A A . 46 ALA CA 1 1
16 33701 1 1 51 ALA CB C 6.730 -3.472 10.494 1.00 . A A . 46 ALA CB 1 1
16 33702 1 1 51 ALA H H 6.163 -4.115 7.477 1.00 . A A . 46 ALA H 1 1
16 33703 1 1 51 ALA HA H 5.339 -4.726 9.496 1.00 . A A . 46 ALA HA 1 1
16 33704 1 1 51 ALA HB1 H 6.726 -2.443 10.824 1.00 . A A . 46 ALA HB1 1 1
16 33705 1 1 51 ALA HB2 H 7.682 -3.699 10.042 1.00 . A A . 46 ALA HB2 1 1
16 33706 1 1 51 ALA HB3 H 6.570 -4.126 11.341 1.00 . A A . 46 ALA HB3 1 1
16 33707 1 1 51 ALA N N 6.094 -3.382 8.128 1.00 . A A . 46 ALA N 1 1
16 33708 1 1 51 ALA O O 4.253 -2.372 10.958 1.00 . A A . 46 ALA O 1 1
16 33709 1 1 52 GLY C C 2.539 -0.434 9.213 1.00 . A A . 47 GLY C 1 1
16 33710 1 1 52 GLY CA C 2.283 -1.926 9.100 1.00 . A A . 47 GLY CA 1 1
16 33711 1 1 52 GLY H H 3.644 -3.119 8.001 1.00 . A A . 47 GLY H 1 1
16 33712 1 1 52 GLY HA2 H 1.604 -2.100 8.281 1.00 . A A . 47 GLY HA2 1 1
16 33713 1 1 52 GLY HA3 H 1.823 -2.271 10.014 1.00 . A A . 47 GLY HA3 1 1
16 33714 1 1 52 GLY N N 3.492 -2.694 8.872 1.00 . A A . 47 GLY N 1 1
16 33715 1 1 52 GLY O O 1.708 0.303 9.729 1.00 . A A . 47 GLY O 1 1
16 33716 1 1 53 LYS C C 4.536 1.888 7.422 1.00 . A A . 48 LYS C 1 1
16 33717 1 1 53 LYS CA C 4.052 1.418 8.781 1.00 . A A . 48 LYS CA 1 1
16 33718 1 1 53 LYS CB C 5.144 1.652 9.828 1.00 . A A . 48 LYS CB 1 1
16 33719 1 1 53 LYS CD C 5.894 1.381 12.215 1.00 . A A . 48 LYS CD 1 1
16 33720 1 1 53 LYS CE C 7.022 0.403 11.901 1.00 . A A . 48 LYS CE 1 1
16 33721 1 1 53 LYS CG C 4.740 1.246 11.235 1.00 . A A . 48 LYS CG 1 1
16 33722 1 1 53 LYS H H 4.298 -0.625 8.297 1.00 . A A . 48 LYS H 1 1
16 33723 1 1 53 LYS HA H 3.171 1.979 9.056 1.00 . A A . 48 LYS HA 1 1
16 33724 1 1 53 LYS HB2 H 6.017 1.087 9.549 1.00 . A A . 48 LYS HB2 1 1
16 33725 1 1 53 LYS HB3 H 5.397 2.705 9.840 1.00 . A A . 48 LYS HB3 1 1
16 33726 1 1 53 LYS HD2 H 6.277 2.389 12.168 1.00 . A A . 48 LYS HD2 1 1
16 33727 1 1 53 LYS HD3 H 5.524 1.181 13.211 1.00 . A A . 48 LYS HD3 1 1
16 33728 1 1 53 LYS HE2 H 6.698 -0.595 12.159 1.00 . A A . 48 LYS HE2 1 1
16 33729 1 1 53 LYS HE3 H 7.246 0.447 10.848 1.00 . A A . 48 LYS HE3 1 1
16 33730 1 1 53 LYS HG2 H 3.930 1.881 11.559 1.00 . A A . 48 LYS HG2 1 1
16 33731 1 1 53 LYS HG3 H 4.411 0.219 11.222 1.00 . A A . 48 LYS HG3 1 1
16 33732 1 1 53 LYS HZ1 H 8.127 0.460 13.667 1.00 . A A . 48 LYS HZ1 1 1
16 33733 1 1 53 LYS HZ2 H 8.457 1.737 12.607 1.00 . A A . 48 LYS HZ2 1 1
16 33734 1 1 53 LYS HZ3 H 9.063 0.187 12.279 1.00 . A A . 48 LYS HZ3 1 1
16 33735 1 1 53 LYS N N 3.687 0.009 8.724 1.00 . A A . 48 LYS N 1 1
16 33736 1 1 53 LYS NZ N 8.249 0.719 12.668 1.00 . A A . 48 LYS NZ 1 1
16 33737 1 1 53 LYS O O 5.463 1.312 6.856 1.00 . A A . 48 LYS O 1 1
16 33738 1 1 54 GLU C C 5.517 4.325 5.761 1.00 . A A . 49 GLU C 1 1
16 33739 1 1 54 GLU CA C 4.272 3.461 5.600 1.00 . A A . 49 GLU CA 1 1
16 33740 1 1 54 GLU CB C 3.114 4.265 5.008 1.00 . A A . 49 GLU CB 1 1
16 33741 1 1 54 GLU CD C 1.838 4.939 2.928 1.00 . A A . 49 GLU CD 1 1
16 33742 1 1 54 GLU CG C 3.033 4.195 3.490 1.00 . A A . 49 GLU CG 1 1
16 33743 1 1 54 GLU H H 3.145 3.316 7.379 1.00 . A A . 49 GLU H 1 1
16 33744 1 1 54 GLU HA H 4.504 2.636 4.943 1.00 . A A . 49 GLU HA 1 1
16 33745 1 1 54 GLU HB2 H 2.187 3.888 5.417 1.00 . A A . 49 GLU HB2 1 1
16 33746 1 1 54 GLU HB3 H 3.227 5.299 5.297 1.00 . A A . 49 GLU HB3 1 1
16 33747 1 1 54 GLU HG2 H 3.930 4.626 3.072 1.00 . A A . 49 GLU HG2 1 1
16 33748 1 1 54 GLU HG3 H 2.965 3.158 3.196 1.00 . A A . 49 GLU HG3 1 1
16 33749 1 1 54 GLU N N 3.892 2.912 6.890 1.00 . A A . 49 GLU N 1 1
16 33750 1 1 54 GLU O O 5.535 5.263 6.560 1.00 . A A . 49 GLU O 1 1
16 33751 1 1 54 GLU OE1 O 1.478 6.000 3.477 1.00 . A A . 49 GLU OE1 1 1
16 33752 1 1 54 GLU OE2 O 1.256 4.476 1.920 1.00 . A A . 49 GLU OE2 1 1
16 33753 1 1 55 LEU C C 7.853 5.913 4.156 1.00 . A A . 50 LEU C 1 1
16 33754 1 1 55 LEU CA C 7.826 4.710 5.093 1.00 . A A . 50 LEU CA 1 1
16 33755 1 1 55 LEU CB C 8.986 3.773 4.761 1.00 . A A . 50 LEU CB 1 1
16 33756 1 1 55 LEU CD1 C 10.098 1.552 5.026 1.00 . A A . 50 LEU CD1 1 1
16 33757 1 1 55 LEU CD2 C 9.452 2.852 7.046 1.00 . A A . 50 LEU CD2 1 1
16 33758 1 1 55 LEU CG C 9.075 2.505 5.614 1.00 . A A . 50 LEU CG 1 1
16 33759 1 1 55 LEU H H 6.476 3.238 4.390 1.00 . A A . 50 LEU H 1 1
16 33760 1 1 55 LEU HA H 7.945 5.061 6.104 1.00 . A A . 50 LEU HA 1 1
16 33761 1 1 55 LEU HB2 H 8.896 3.480 3.727 1.00 . A A . 50 LEU HB2 1 1
16 33762 1 1 55 LEU HB3 H 9.908 4.321 4.882 1.00 . A A . 50 LEU HB3 1 1
16 33763 1 1 55 LEU HD11 H 9.905 1.421 3.971 1.00 . A A . 50 LEU HD11 1 1
16 33764 1 1 55 LEU HD12 H 10.028 0.598 5.525 1.00 . A A . 50 LEU HD12 1 1
16 33765 1 1 55 LEU HD13 H 11.089 1.960 5.166 1.00 . A A . 50 LEU HD13 1 1
16 33766 1 1 55 LEU HD21 H 10.377 3.408 7.046 1.00 . A A . 50 LEU HD21 1 1
16 33767 1 1 55 LEU HD22 H 9.580 1.941 7.615 1.00 . A A . 50 LEU HD22 1 1
16 33768 1 1 55 LEU HD23 H 8.672 3.449 7.491 1.00 . A A . 50 LEU HD23 1 1
16 33769 1 1 55 LEU HG H 8.113 2.009 5.623 1.00 . A A . 50 LEU HG 1 1
16 33770 1 1 55 LEU N N 6.561 3.991 5.017 1.00 . A A . 50 LEU N 1 1
16 33771 1 1 55 LEU O O 7.361 5.850 3.028 1.00 . A A . 50 LEU O 1 1
16 33772 1 1 56 GLN C C 9.619 8.088 2.787 1.00 . A A . 51 GLN C 1 1
16 33773 1 1 56 GLN CA C 8.552 8.233 3.862 1.00 . A A . 51 GLN CA 1 1
16 33774 1 1 56 GLN CB C 8.895 9.414 4.773 1.00 . A A . 51 GLN CB 1 1
16 33775 1 1 56 GLN CD C 7.958 11.055 6.435 1.00 . A A . 51 GLN CD 1 1
16 33776 1 1 56 GLN CG C 7.873 9.654 5.864 1.00 . A A . 51 GLN CG 1 1
16 33777 1 1 56 GLN H H 8.771 6.997 5.556 1.00 . A A . 51 GLN H 1 1
16 33778 1 1 56 GLN HA H 7.602 8.418 3.387 1.00 . A A . 51 GLN HA 1 1
16 33779 1 1 56 GLN HB2 H 9.850 9.226 5.241 1.00 . A A . 51 GLN HB2 1 1
16 33780 1 1 56 GLN HB3 H 8.968 10.311 4.176 1.00 . A A . 51 GLN HB3 1 1
16 33781 1 1 56 GLN HE21 H 6.003 11.056 6.776 1.00 . A A . 51 GLN HE21 1 1
16 33782 1 1 56 GLN HE22 H 6.852 12.492 7.232 1.00 . A A . 51 GLN HE22 1 1
16 33783 1 1 56 GLN HG2 H 6.886 9.502 5.458 1.00 . A A . 51 GLN HG2 1 1
16 33784 1 1 56 GLN HG3 H 8.048 8.944 6.659 1.00 . A A . 51 GLN HG3 1 1
16 33785 1 1 56 GLN N N 8.433 7.007 4.639 1.00 . A A . 51 GLN N 1 1
16 33786 1 1 56 GLN NE2 N 6.826 11.589 6.857 1.00 . A A . 51 GLN NE2 1 1
16 33787 1 1 56 GLN O O 10.684 7.523 3.030 1.00 . A A . 51 GLN O 1 1
16 33788 1 1 56 GLN OE1 O 9.034 11.654 6.490 1.00 . A A . 51 GLN OE1 1 1
16 33789 1 1 57 ASN C C 11.611 9.097 0.742 1.00 . A A . 52 ASN C 1 1
16 33790 1 1 57 ASN CA C 10.202 8.558 0.441 1.00 . A A . 52 ASN CA 1 1
16 33791 1 1 57 ASN CB C 9.582 9.385 -0.693 1.00 . A A . 52 ASN CB 1 1
16 33792 1 1 57 ASN CG C 10.123 9.021 -2.060 1.00 . A A . 52 ASN CG 1 1
16 33793 1 1 57 ASN H H 8.409 8.976 1.489 1.00 . A A . 52 ASN H 1 1
16 33794 1 1 57 ASN HA H 10.281 7.531 0.117 1.00 . A A . 52 ASN HA 1 1
16 33795 1 1 57 ASN HB2 H 8.514 9.228 -0.700 1.00 . A A . 52 ASN HB2 1 1
16 33796 1 1 57 ASN HB3 H 9.783 10.429 -0.515 1.00 . A A . 52 ASN HB3 1 1
16 33797 1 1 57 ASN HD21 H 10.398 10.939 -2.496 1.00 . A A . 52 ASN HD21 1 1
16 33798 1 1 57 ASN HD22 H 10.864 9.814 -3.723 1.00 . A A . 52 ASN HD22 1 1
16 33799 1 1 57 ASN N N 9.306 8.597 1.604 1.00 . A A . 52 ASN N 1 1
16 33800 1 1 57 ASN ND2 N 10.495 10.023 -2.839 1.00 . A A . 52 ASN ND2 1 1
16 33801 1 1 57 ASN O O 12.586 8.691 0.106 1.00 . A A . 52 ASN O 1 1
16 33802 1 1 57 ASN OD1 O 10.189 7.851 -2.421 1.00 . A A . 52 ASN OD1 1 1
16 33803 1 1 58 HIS C C 13.741 9.892 3.183 1.00 . A A . 53 HIS C 1 1
16 33804 1 1 58 HIS CA C 13.010 10.610 2.050 1.00 . A A . 53 HIS CA 1 1
16 33805 1 1 58 HIS CB C 12.817 12.084 2.416 1.00 . A A . 53 HIS CB 1 1
16 33806 1 1 58 HIS CD2 C 12.329 13.854 0.581 1.00 . A A . 53 HIS CD2 1 1
16 33807 1 1 58 HIS CE1 C 14.360 14.046 -0.217 1.00 . A A . 53 HIS CE1 1 1
16 33808 1 1 58 HIS CG C 13.126 13.020 1.290 1.00 . A A . 53 HIS CG 1 1
16 33809 1 1 58 HIS H H 10.915 10.280 2.200 1.00 . A A . 53 HIS H 1 1
16 33810 1 1 58 HIS HA H 13.629 10.562 1.166 1.00 . A A . 53 HIS HA 1 1
16 33811 1 1 58 HIS HB2 H 11.790 12.241 2.712 1.00 . A A . 53 HIS HB2 1 1
16 33812 1 1 58 HIS HB3 H 13.465 12.331 3.242 1.00 . A A . 53 HIS HB3 1 1
16 33813 1 1 58 HIS HD1 H 15.197 12.694 1.071 1.00 . A A . 53 HIS HD1 1 1
16 33814 1 1 58 HIS HD2 H 11.267 14.000 0.723 1.00 . A A . 53 HIS HD2 1 1
16 33815 1 1 58 HIS HE1 H 15.205 14.356 -0.812 1.00 . A A . 53 HIS HE1 1 1
16 33816 1 1 58 HIS HE2 H 12.815 15.139 -1.008 1.00 . A A . 53 HIS HE2 1 1
16 33817 1 1 58 HIS N N 11.719 10.004 1.710 1.00 . A A . 53 HIS N 1 1
16 33818 1 1 58 HIS ND1 N 14.390 13.165 0.764 1.00 . A A . 53 HIS ND1 1 1
16 33819 1 1 58 HIS NE2 N 13.121 14.478 -0.348 1.00 . A A . 53 HIS NE2 1 1
16 33820 1 1 58 HIS O O 14.736 10.403 3.700 1.00 . A A . 53 HIS O 1 1
16 33821 1 1 59 LEU C C 14.976 7.043 4.079 1.00 . A A . 54 LEU C 1 1
16 33822 1 1 59 LEU CA C 13.926 7.985 4.643 1.00 . A A . 54 LEU CA 1 1
16 33823 1 1 59 LEU CB C 12.905 7.198 5.469 1.00 . A A . 54 LEU CB 1 1
16 33824 1 1 59 LEU CD1 C 11.044 7.152 7.135 1.00 . A A . 54 LEU CD1 1 1
16 33825 1 1 59 LEU CD2 C 13.094 8.494 7.621 1.00 . A A . 54 LEU CD2 1 1
16 33826 1 1 59 LEU CG C 12.147 8.003 6.531 1.00 . A A . 54 LEU CG 1 1
16 33827 1 1 59 LEU H H 12.463 8.357 3.156 1.00 . A A . 54 LEU H 1 1
16 33828 1 1 59 LEU HA H 14.416 8.702 5.283 1.00 . A A . 54 LEU HA 1 1
16 33829 1 1 59 LEU HB2 H 12.180 6.774 4.789 1.00 . A A . 54 LEU HB2 1 1
16 33830 1 1 59 LEU HB3 H 13.422 6.390 5.965 1.00 . A A . 54 LEU HB3 1 1
16 33831 1 1 59 LEU HD11 H 10.347 6.868 6.360 1.00 . A A . 54 LEU HD11 1 1
16 33832 1 1 59 LEU HD12 H 10.525 7.717 7.893 1.00 . A A . 54 LEU HD12 1 1
16 33833 1 1 59 LEU HD13 H 11.477 6.265 7.575 1.00 . A A . 54 LEU HD13 1 1
16 33834 1 1 59 LEU HD21 H 12.521 8.818 8.476 1.00 . A A . 54 LEU HD21 1 1
16 33835 1 1 59 LEU HD22 H 13.679 9.322 7.247 1.00 . A A . 54 LEU HD22 1 1
16 33836 1 1 59 LEU HD23 H 13.754 7.691 7.917 1.00 . A A . 54 LEU HD23 1 1
16 33837 1 1 59 LEU HG H 11.691 8.867 6.065 1.00 . A A . 54 LEU HG 1 1
16 33838 1 1 59 LEU N N 13.269 8.726 3.577 1.00 . A A . 54 LEU N 1 1
16 33839 1 1 59 LEU O O 14.878 6.600 2.935 1.00 . A A . 54 LEU O 1 1
16 33840 1 1 60 THR C C 16.974 4.567 5.258 1.00 . A A . 55 THR C 1 1
16 33841 1 1 60 THR CA C 17.048 5.856 4.444 1.00 . A A . 55 THR CA 1 1
16 33842 1 1 60 THR CB C 18.446 6.487 4.591 1.00 . A A . 55 THR CB 1 1
16 33843 1 1 60 THR CG2 C 18.745 7.435 3.439 1.00 . A A . 55 THR CG2 1 1
16 33844 1 1 60 THR H H 16.065 7.194 5.743 1.00 . A A . 55 THR H 1 1
16 33845 1 1 60 THR HA H 16.883 5.624 3.400 1.00 . A A . 55 THR HA 1 1
16 33846 1 1 60 THR HB H 19.185 5.696 4.590 1.00 . A A . 55 THR HB 1 1
16 33847 1 1 60 THR HG1 H 19.411 7.576 5.919 1.00 . A A . 55 THR HG1 1 1
16 33848 1 1 60 THR HG21 H 18.065 8.273 3.479 1.00 . A A . 55 THR HG21 1 1
16 33849 1 1 60 THR HG22 H 18.623 6.916 2.502 1.00 . A A . 55 THR HG22 1 1
16 33850 1 1 60 THR HG23 H 19.764 7.790 3.522 1.00 . A A . 55 THR HG23 1 1
16 33851 1 1 60 THR N N 16.002 6.768 4.866 1.00 . A A . 55 THR N 1 1
16 33852 1 1 60 THR O O 16.315 4.528 6.298 1.00 . A A . 55 THR O 1 1
16 33853 1 1 60 THR OG1 O 18.529 7.204 5.829 1.00 . A A . 55 THR OG1 1 1
16 33854 1 1 61 VAL C C 18.091 2.318 6.916 1.00 . A A . 56 VAL C 1 1
16 33855 1 1 61 VAL CA C 17.650 2.224 5.453 1.00 . A A . 56 VAL CA 1 1
16 33856 1 1 61 VAL CB C 18.566 1.220 4.722 1.00 . A A . 56 VAL CB 1 1
16 33857 1 1 61 VAL CG1 C 18.560 -0.129 5.427 1.00 . A A . 56 VAL CG1 1 1
16 33858 1 1 61 VAL CG2 C 18.129 1.062 3.276 1.00 . A A . 56 VAL CG2 1 1
16 33859 1 1 61 VAL H H 18.156 3.632 3.950 1.00 . A A . 56 VAL H 1 1
16 33860 1 1 61 VAL HA H 16.641 1.836 5.419 1.00 . A A . 56 VAL HA 1 1
16 33861 1 1 61 VAL HB H 19.574 1.606 4.734 1.00 . A A . 56 VAL HB 1 1
16 33862 1 1 61 VAL HG11 H 19.330 -0.760 5.008 1.00 . A A . 56 VAL HG11 1 1
16 33863 1 1 61 VAL HG12 H 17.597 -0.601 5.295 1.00 . A A . 56 VAL HG12 1 1
16 33864 1 1 61 VAL HG13 H 18.746 0.014 6.480 1.00 . A A . 56 VAL HG13 1 1
16 33865 1 1 61 VAL HG21 H 18.013 2.037 2.826 1.00 . A A . 56 VAL HG21 1 1
16 33866 1 1 61 VAL HG22 H 17.189 0.534 3.244 1.00 . A A . 56 VAL HG22 1 1
16 33867 1 1 61 VAL HG23 H 18.875 0.502 2.733 1.00 . A A . 56 VAL HG23 1 1
16 33868 1 1 61 VAL N N 17.649 3.526 4.783 1.00 . A A . 56 VAL N 1 1
16 33869 1 1 61 VAL O O 17.403 1.830 7.814 1.00 . A A . 56 VAL O 1 1
16 33870 1 1 62 GLN C C 18.963 4.098 9.347 1.00 . A A . 57 GLN C 1 1
16 33871 1 1 62 GLN CA C 19.748 3.076 8.524 1.00 . A A . 57 GLN CA 1 1
16 33872 1 1 62 GLN CB C 21.230 3.470 8.512 1.00 . A A . 57 GLN CB 1 1
16 33873 1 1 62 GLN CD C 22.797 5.436 8.359 1.00 . A A . 57 GLN CD 1 1
16 33874 1 1 62 GLN CG C 21.497 4.825 7.879 1.00 . A A . 57 GLN CG 1 1
16 33875 1 1 62 GLN H H 19.753 3.330 6.419 1.00 . A A . 57 GLN H 1 1
16 33876 1 1 62 GLN HA H 19.653 2.109 8.996 1.00 . A A . 57 GLN HA 1 1
16 33877 1 1 62 GLN HB2 H 21.586 3.502 9.531 1.00 . A A . 57 GLN HB2 1 1
16 33878 1 1 62 GLN HB3 H 21.786 2.723 7.966 1.00 . A A . 57 GLN HB3 1 1
16 33879 1 1 62 GLN HE21 H 23.048 6.375 6.622 1.00 . A A . 57 GLN HE21 1 1
16 33880 1 1 62 GLN HE22 H 24.278 6.636 7.811 1.00 . A A . 57 GLN HE22 1 1
16 33881 1 1 62 GLN HG2 H 21.541 4.705 6.808 1.00 . A A . 57 GLN HG2 1 1
16 33882 1 1 62 GLN HG3 H 20.687 5.495 8.134 1.00 . A A . 57 GLN HG3 1 1
16 33883 1 1 62 GLN N N 19.233 2.952 7.164 1.00 . A A . 57 GLN N 1 1
16 33884 1 1 62 GLN NE2 N 23.439 6.224 7.512 1.00 . A A . 57 GLN NE2 1 1
16 33885 1 1 62 GLN O O 19.078 4.132 10.571 1.00 . A A . 57 GLN O 1 1
16 33886 1 1 62 GLN OE1 O 23.222 5.199 9.487 1.00 . A A . 57 GLN OE1 1 1
16 33887 1 1 63 ASN C C 16.001 5.428 9.756 1.00 . A A . 58 ASN C 1 1
16 33888 1 1 63 ASN CA C 17.386 5.948 9.385 1.00 . A A . 58 ASN CA 1 1
16 33889 1 1 63 ASN CB C 17.279 7.221 8.536 1.00 . A A . 58 ASN CB 1 1
16 33890 1 1 63 ASN CG C 17.025 8.458 9.371 1.00 . A A . 58 ASN CG 1 1
16 33891 1 1 63 ASN H H 18.074 4.838 7.710 1.00 . A A . 58 ASN H 1 1
16 33892 1 1 63 ASN HA H 17.912 6.183 10.297 1.00 . A A . 58 ASN HA 1 1
16 33893 1 1 63 ASN HB2 H 18.203 7.360 7.995 1.00 . A A . 58 ASN HB2 1 1
16 33894 1 1 63 ASN HB3 H 16.469 7.114 7.831 1.00 . A A . 58 ASN HB3 1 1
16 33895 1 1 63 ASN HD21 H 18.953 8.564 9.826 1.00 . A A . 58 ASN HD21 1 1
16 33896 1 1 63 ASN HD22 H 17.950 9.793 10.512 1.00 . A A . 58 ASN HD22 1 1
16 33897 1 1 63 ASN N N 18.162 4.923 8.684 1.00 . A A . 58 ASN N 1 1
16 33898 1 1 63 ASN ND2 N 18.081 8.992 9.962 1.00 . A A . 58 ASN ND2 1 1
16 33899 1 1 63 ASN O O 15.122 6.187 10.151 1.00 . A A . 58 ASN O 1 1
16 33900 1 1 63 ASN OD1 O 15.898 8.934 9.478 1.00 . A A . 58 ASN OD1 1 1
16 33901 1 1 64 CYS C C 14.822 2.155 10.641 1.00 . A A . 59 CYS C 1 1
16 33902 1 1 64 CYS CA C 14.553 3.497 9.974 1.00 . A A . 59 CYS CA 1 1
16 33903 1 1 64 CYS CB C 13.655 3.334 8.740 1.00 . A A . 59 CYS CB 1 1
16 33904 1 1 64 CYS H H 16.546 3.569 9.294 1.00 . A A . 59 CYS H 1 1
16 33905 1 1 64 CYS HA H 14.058 4.139 10.687 1.00 . A A . 59 CYS HA 1 1
16 33906 1 1 64 CYS HB2 H 12.778 2.769 9.016 1.00 . A A . 59 CYS HB2 1 1
16 33907 1 1 64 CYS HB3 H 13.353 4.312 8.397 1.00 . A A . 59 CYS HB3 1 1
16 33908 1 1 64 CYS HG H 15.185 3.362 6.699 1.00 . A A . 59 CYS HG 1 1
16 33909 1 1 64 CYS N N 15.812 4.127 9.626 1.00 . A A . 59 CYS N 1 1
16 33910 1 1 64 CYS O O 15.977 1.745 10.777 1.00 . A A . 59 CYS O 1 1
16 33911 1 1 64 CYS SG S 14.431 2.482 7.350 1.00 . A A . 59 CYS SG 1 1
16 33912 1 1 65 ASP C C 14.034 -0.952 10.708 1.00 . A A . 60 ASP C 1 1
16 33913 1 1 65 ASP CA C 13.887 0.185 11.713 1.00 . A A . 60 ASP CA 1 1
16 33914 1 1 65 ASP CB C 12.690 -0.074 12.645 1.00 . A A . 60 ASP CB 1 1
16 33915 1 1 65 ASP CG C 11.380 0.455 12.103 1.00 . A A . 60 ASP CG 1 1
16 33916 1 1 65 ASP H H 12.872 1.856 10.897 1.00 . A A . 60 ASP H 1 1
16 33917 1 1 65 ASP HA H 14.786 0.220 12.314 1.00 . A A . 60 ASP HA 1 1
16 33918 1 1 65 ASP HB2 H 12.588 -1.139 12.794 1.00 . A A . 60 ASP HB2 1 1
16 33919 1 1 65 ASP HB3 H 12.879 0.398 13.600 1.00 . A A . 60 ASP HB3 1 1
16 33920 1 1 65 ASP N N 13.765 1.478 11.046 1.00 . A A . 60 ASP N 1 1
16 33921 1 1 65 ASP O O 13.577 -2.068 10.947 1.00 . A A . 60 ASP O 1 1
16 33922 1 1 65 ASP OD1 O 11.216 1.695 12.037 1.00 . A A . 60 ASP OD1 1 1
16 33923 1 1 65 ASP OD2 O 10.496 -0.360 11.766 1.00 . A A . 60 ASP OD2 1 1
16 33924 1 1 66 LEU C C 16.263 -2.364 8.804 1.00 . A A . 61 LEU C 1 1
16 33925 1 1 66 LEU CA C 14.924 -1.677 8.568 1.00 . A A . 61 LEU CA 1 1
16 33926 1 1 66 LEU CB C 14.894 -1.049 7.171 1.00 . A A . 61 LEU CB 1 1
16 33927 1 1 66 LEU CD1 C 13.555 -0.398 5.161 1.00 . A A . 61 LEU CD1 1 1
16 33928 1 1 66 LEU CD2 C 13.641 -2.793 5.870 1.00 . A A . 61 LEU CD2 1 1
16 33929 1 1 66 LEU CG C 13.640 -1.346 6.346 1.00 . A A . 61 LEU CG 1 1
16 33930 1 1 66 LEU H H 15.053 0.235 9.466 1.00 . A A . 61 LEU H 1 1
16 33931 1 1 66 LEU HA H 14.136 -2.410 8.644 1.00 . A A . 61 LEU HA 1 1
16 33932 1 1 66 LEU HB2 H 14.981 0.024 7.276 1.00 . A A . 61 LEU HB2 1 1
16 33933 1 1 66 LEU HB3 H 15.749 -1.407 6.620 1.00 . A A . 61 LEU HB3 1 1
16 33934 1 1 66 LEU HD11 H 13.534 0.622 5.515 1.00 . A A . 61 LEU HD11 1 1
16 33935 1 1 66 LEU HD12 H 12.657 -0.604 4.598 1.00 . A A . 61 LEU HD12 1 1
16 33936 1 1 66 LEU HD13 H 14.418 -0.540 4.526 1.00 . A A . 61 LEU HD13 1 1
16 33937 1 1 66 LEU HD21 H 13.913 -3.444 6.689 1.00 . A A . 61 LEU HD21 1 1
16 33938 1 1 66 LEU HD22 H 14.352 -2.907 5.065 1.00 . A A . 61 LEU HD22 1 1
16 33939 1 1 66 LEU HD23 H 12.654 -3.055 5.518 1.00 . A A . 61 LEU HD23 1 1
16 33940 1 1 66 LEU HG H 12.765 -1.194 6.962 1.00 . A A . 61 LEU HG 1 1
16 33941 1 1 66 LEU N N 14.696 -0.671 9.594 1.00 . A A . 61 LEU N 1 1
16 33942 1 1 66 LEU O O 17.187 -1.765 9.365 1.00 . A A . 61 LEU O 1 1
16 33943 1 1 67 GLU C C 17.697 -5.479 7.516 1.00 . A A . 62 GLU C 1 1
16 33944 1 1 67 GLU CA C 17.577 -4.392 8.583 1.00 . A A . 62 GLU CA 1 1
16 33945 1 1 67 GLU CB C 17.636 -4.993 9.992 1.00 . A A . 62 GLU CB 1 1
16 33946 1 1 67 GLU CD C 16.113 -5.609 11.915 1.00 . A A . 62 GLU CD 1 1
16 33947 1 1 67 GLU CG C 16.348 -5.674 10.421 1.00 . A A . 62 GLU CG 1 1
16 33948 1 1 67 GLU H H 15.566 -4.068 8.020 1.00 . A A . 62 GLU H 1 1
16 33949 1 1 67 GLU HA H 18.404 -3.706 8.464 1.00 . A A . 62 GLU HA 1 1
16 33950 1 1 67 GLU HB2 H 18.431 -5.722 10.027 1.00 . A A . 62 GLU HB2 1 1
16 33951 1 1 67 GLU HB3 H 17.853 -4.203 10.696 1.00 . A A . 62 GLU HB3 1 1
16 33952 1 1 67 GLU HG2 H 15.520 -5.194 9.922 1.00 . A A . 62 GLU HG2 1 1
16 33953 1 1 67 GLU HG3 H 16.390 -6.713 10.126 1.00 . A A . 62 GLU HG3 1 1
16 33954 1 1 67 GLU N N 16.350 -3.630 8.415 1.00 . A A . 62 GLU N 1 1
16 33955 1 1 67 GLU O O 16.911 -5.525 6.568 1.00 . A A . 62 GLU O 1 1
16 33956 1 1 67 GLU OE1 O 16.580 -4.640 12.559 1.00 . A A . 62 GLU OE1 1 1
16 33957 1 1 67 GLU OE2 O 15.446 -6.515 12.452 1.00 . A A . 62 GLU OE2 1 1
16 33958 1 1 68 GLN C C 17.796 -8.430 6.704 1.00 . A A . 63 GLN C 1 1
16 33959 1 1 68 GLN CA C 18.942 -7.420 6.732 1.00 . A A . 63 GLN CA 1 1
16 33960 1 1 68 GLN CB C 20.251 -8.131 7.102 1.00 . A A . 63 GLN CB 1 1
16 33961 1 1 68 GLN CD C 21.223 -8.960 4.924 1.00 . A A . 63 GLN CD 1 1
16 33962 1 1 68 GLN CG C 20.565 -9.337 6.232 1.00 . A A . 63 GLN CG 1 1
16 33963 1 1 68 GLN H H 19.267 -6.257 8.464 1.00 . A A . 63 GLN H 1 1
16 33964 1 1 68 GLN HA H 19.047 -6.987 5.749 1.00 . A A . 63 GLN HA 1 1
16 33965 1 1 68 GLN HB2 H 21.066 -7.428 7.009 1.00 . A A . 63 GLN HB2 1 1
16 33966 1 1 68 GLN HB3 H 20.190 -8.462 8.127 1.00 . A A . 63 GLN HB3 1 1
16 33967 1 1 68 GLN HE21 H 22.081 -10.742 4.831 1.00 . A A . 63 GLN HE21 1 1
16 33968 1 1 68 GLN HE22 H 22.429 -9.672 3.518 1.00 . A A . 63 GLN HE22 1 1
16 33969 1 1 68 GLN HG2 H 21.231 -9.994 6.774 1.00 . A A . 63 GLN HG2 1 1
16 33970 1 1 68 GLN HG3 H 19.645 -9.857 6.016 1.00 . A A . 63 GLN HG3 1 1
16 33971 1 1 68 GLN N N 18.688 -6.342 7.678 1.00 . A A . 63 GLN N 1 1
16 33972 1 1 68 GLN NE2 N 21.986 -9.881 4.369 1.00 . A A . 63 GLN NE2 1 1
16 33973 1 1 68 GLN O O 17.246 -8.790 7.745 1.00 . A A . 63 GLN O 1 1
16 33974 1 1 68 GLN OE1 O 21.043 -7.855 4.416 1.00 . A A . 63 GLN OE1 1 1
16 33975 1 1 69 GLN C C 15.003 -9.406 5.743 1.00 . A A . 64 GLN C 1 1
16 33976 1 1 69 GLN CA C 16.384 -9.837 5.258 1.00 . A A . 64 GLN CA 1 1
16 33977 1 1 69 GLN CB C 16.784 -11.175 5.890 1.00 . A A . 64 GLN CB 1 1
16 33978 1 1 69 GLN CD C 18.385 -13.128 5.831 1.00 . A A . 64 GLN CD 1 1
16 33979 1 1 69 GLN CG C 17.830 -11.929 5.087 1.00 . A A . 64 GLN CG 1 1
16 33980 1 1 69 GLN H H 17.849 -8.416 4.712 1.00 . A A . 64 GLN H 1 1
16 33981 1 1 69 GLN HA H 16.327 -9.977 4.188 1.00 . A A . 64 GLN HA 1 1
16 33982 1 1 69 GLN HB2 H 17.185 -10.991 6.875 1.00 . A A . 64 GLN HB2 1 1
16 33983 1 1 69 GLN HB3 H 15.907 -11.798 5.976 1.00 . A A . 64 GLN HB3 1 1
16 33984 1 1 69 GLN HE21 H 20.148 -12.896 4.951 1.00 . A A . 64 GLN HE21 1 1
16 33985 1 1 69 GLN HE22 H 20.034 -14.213 6.062 1.00 . A A . 64 GLN HE22 1 1
16 33986 1 1 69 GLN HG2 H 17.383 -12.270 4.164 1.00 . A A . 64 GLN HG2 1 1
16 33987 1 1 69 GLN HG3 H 18.644 -11.257 4.862 1.00 . A A . 64 GLN HG3 1 1
16 33988 1 1 69 GLN N N 17.423 -8.833 5.494 1.00 . A A . 64 GLN N 1 1
16 33989 1 1 69 GLN NE2 N 19.648 -13.444 5.589 1.00 . A A . 64 GLN NE2 1 1
16 33990 1 1 69 GLN O O 14.186 -10.239 6.134 1.00 . A A . 64 GLN O 1 1
16 33991 1 1 69 GLN OE1 O 17.689 -13.761 6.627 1.00 . A A . 64 GLN OE1 1 1
16 33992 1 1 70 SER C C 12.505 -7.525 4.885 1.00 . A A . 65 SER C 1 1
16 33993 1 1 70 SER CA C 13.420 -7.623 6.100 1.00 . A A . 65 SER CA 1 1
16 33994 1 1 70 SER CB C 13.552 -6.263 6.786 1.00 . A A . 65 SER CB 1 1
16 33995 1 1 70 SER H H 15.399 -7.487 5.354 1.00 . A A . 65 SER H 1 1
16 33996 1 1 70 SER HA H 13.001 -8.333 6.798 1.00 . A A . 65 SER HA 1 1
16 33997 1 1 70 SER HB2 H 13.862 -5.524 6.061 1.00 . A A . 65 SER HB2 1 1
16 33998 1 1 70 SER HB3 H 12.599 -5.980 7.206 1.00 . A A . 65 SER HB3 1 1
16 33999 1 1 70 SER HG H 15.349 -6.644 7.469 1.00 . A A . 65 SER HG 1 1
16 34000 1 1 70 SER N N 14.724 -8.116 5.687 1.00 . A A . 65 SER N 1 1
16 34001 1 1 70 SER O O 12.957 -7.175 3.793 1.00 . A A . 65 SER O 1 1
16 34002 1 1 70 SER OG O 14.514 -6.316 7.823 1.00 . A A . 65 SER OG 1 1
16 34003 1 1 71 ILE C C 9.483 -6.489 3.985 1.00 . A A . 66 ILE C 1 1
16 34004 1 1 71 ILE CA C 10.287 -7.790 3.959 1.00 . A A . 66 ILE CA 1 1
16 34005 1 1 71 ILE CB C 9.333 -9.011 3.959 1.00 . A A . 66 ILE CB 1 1
16 34006 1 1 71 ILE CD1 C 7.584 -10.228 2.548 1.00 . A A . 66 ILE CD1 1 1
16 34007 1 1 71 ILE CG1 C 8.394 -8.961 2.748 1.00 . A A . 66 ILE CG1 1 1
16 34008 1 1 71 ILE CG2 C 8.538 -9.074 5.256 1.00 . A A . 66 ILE CG2 1 1
16 34009 1 1 71 ILE H H 10.918 -8.105 5.956 1.00 . A A . 66 ILE H 1 1
16 34010 1 1 71 ILE HA H 10.861 -7.817 3.042 1.00 . A A . 66 ILE HA 1 1
16 34011 1 1 71 ILE HB H 9.934 -9.908 3.897 1.00 . A A . 66 ILE HB 1 1
16 34012 1 1 71 ILE HD11 H 6.984 -10.416 3.427 1.00 . A A . 66 ILE HD11 1 1
16 34013 1 1 71 ILE HD12 H 8.252 -11.063 2.386 1.00 . A A . 66 ILE HD12 1 1
16 34014 1 1 71 ILE HD13 H 6.940 -10.112 1.687 1.00 . A A . 66 ILE HD13 1 1
16 34015 1 1 71 ILE HG12 H 7.703 -8.140 2.873 1.00 . A A . 66 ILE HG12 1 1
16 34016 1 1 71 ILE HG13 H 8.980 -8.798 1.856 1.00 . A A . 66 ILE HG13 1 1
16 34017 1 1 71 ILE HG21 H 7.799 -9.859 5.191 1.00 . A A . 66 ILE HG21 1 1
16 34018 1 1 71 ILE HG22 H 8.044 -8.126 5.419 1.00 . A A . 66 ILE HG22 1 1
16 34019 1 1 71 ILE HG23 H 9.208 -9.275 6.077 1.00 . A A . 66 ILE HG23 1 1
16 34020 1 1 71 ILE N N 11.232 -7.841 5.064 1.00 . A A . 66 ILE N 1 1
16 34021 1 1 71 ILE O O 8.995 -6.064 5.034 1.00 . A A . 66 ILE O 1 1
16 34022 1 1 72 VAL C C 7.579 -4.769 1.573 1.00 . A A . 67 VAL C 1 1
16 34023 1 1 72 VAL CA C 8.632 -4.617 2.663 1.00 . A A . 67 VAL CA 1 1
16 34024 1 1 72 VAL CB C 9.571 -3.442 2.299 1.00 . A A . 67 VAL CB 1 1
16 34025 1 1 72 VAL CG1 C 10.487 -3.105 3.466 1.00 . A A . 67 VAL CG1 1 1
16 34026 1 1 72 VAL CG2 C 10.391 -3.766 1.056 1.00 . A A . 67 VAL CG2 1 1
16 34027 1 1 72 VAL H H 9.749 -6.292 2.023 1.00 . A A . 67 VAL H 1 1
16 34028 1 1 72 VAL HA H 8.142 -4.390 3.601 1.00 . A A . 67 VAL HA 1 1
16 34029 1 1 72 VAL HB H 8.961 -2.575 2.088 1.00 . A A . 67 VAL HB 1 1
16 34030 1 1 72 VAL HG11 H 10.948 -2.145 3.296 1.00 . A A . 67 VAL HG11 1 1
16 34031 1 1 72 VAL HG12 H 11.253 -3.864 3.554 1.00 . A A . 67 VAL HG12 1 1
16 34032 1 1 72 VAL HG13 H 9.909 -3.067 4.376 1.00 . A A . 67 VAL HG13 1 1
16 34033 1 1 72 VAL HG21 H 9.728 -3.974 0.231 1.00 . A A . 67 VAL HG21 1 1
16 34034 1 1 72 VAL HG22 H 11.011 -4.633 1.249 1.00 . A A . 67 VAL HG22 1 1
16 34035 1 1 72 VAL HG23 H 11.017 -2.923 0.808 1.00 . A A . 67 VAL HG23 1 1
16 34036 1 1 72 VAL N N 9.362 -5.868 2.820 1.00 . A A . 67 VAL N 1 1
16 34037 1 1 72 VAL O O 7.755 -5.549 0.637 1.00 . A A . 67 VAL O 1 1
16 34038 1 1 73 HIS C C 5.328 -2.800 -0.053 1.00 . A A . 68 HIS C 1 1
16 34039 1 1 73 HIS CA C 5.427 -4.110 0.705 1.00 . A A . 68 HIS CA 1 1
16 34040 1 1 73 HIS CB C 4.084 -4.433 1.359 1.00 . A A . 68 HIS CB 1 1
16 34041 1 1 73 HIS CD2 C 3.071 -5.184 -0.904 1.00 . A A . 68 HIS CD2 1 1
16 34042 1 1 73 HIS CE1 C 1.529 -6.512 -0.180 1.00 . A A . 68 HIS CE1 1 1
16 34043 1 1 73 HIS CG C 3.149 -5.170 0.453 1.00 . A A . 68 HIS CG 1 1
16 34044 1 1 73 HIS H H 6.393 -3.419 2.454 1.00 . A A . 68 HIS H 1 1
16 34045 1 1 73 HIS HA H 5.677 -4.896 0.010 1.00 . A A . 68 HIS HA 1 1
16 34046 1 1 73 HIS HB2 H 4.255 -5.041 2.234 1.00 . A A . 68 HIS HB2 1 1
16 34047 1 1 73 HIS HB3 H 3.604 -3.510 1.655 1.00 . A A . 68 HIS HB3 1 1
16 34048 1 1 73 HIS HD1 H 1.936 -6.203 1.833 1.00 . A A . 68 HIS HD1 1 1
16 34049 1 1 73 HIS HD2 H 3.704 -4.631 -1.582 1.00 . A A . 68 HIS HD2 1 1
16 34050 1 1 73 HIS HE1 H 0.706 -7.209 -0.135 1.00 . A A . 68 HIS HE1 1 1
16 34051 1 1 73 HIS N N 6.486 -4.038 1.693 1.00 . A A . 68 HIS N 1 1
16 34052 1 1 73 HIS ND1 N 2.161 -6.017 0.895 1.00 . A A . 68 HIS ND1 1 1
16 34053 1 1 73 HIS NE2 N 2.043 -6.036 -1.296 1.00 . A A . 68 HIS NE2 1 1
16 34054 1 1 73 HIS O O 5.040 -1.756 0.526 1.00 . A A . 68 HIS O 1 1
16 34055 1 1 74 ILE C C 4.298 -1.786 -3.085 1.00 . A A . 69 ILE C 1 1
16 34056 1 1 74 ILE CA C 5.516 -1.688 -2.180 1.00 . A A . 69 ILE CA 1 1
16 34057 1 1 74 ILE CB C 6.799 -1.519 -3.023 1.00 . A A . 69 ILE CB 1 1
16 34058 1 1 74 ILE CD1 C 9.288 -0.959 -2.782 1.00 . A A . 69 ILE CD1 1 1
16 34059 1 1 74 ILE CG1 C 8.021 -1.427 -2.096 1.00 . A A . 69 ILE CG1 1 1
16 34060 1 1 74 ILE CG2 C 6.693 -0.288 -3.918 1.00 . A A . 69 ILE CG2 1 1
16 34061 1 1 74 ILE H H 5.814 -3.727 -1.749 1.00 . A A . 69 ILE H 1 1
16 34062 1 1 74 ILE HA H 5.408 -0.824 -1.538 1.00 . A A . 69 ILE HA 1 1
16 34063 1 1 74 ILE HB H 6.901 -2.388 -3.659 1.00 . A A . 69 ILE HB 1 1
16 34064 1 1 74 ILE HD11 H 9.514 -1.618 -3.607 1.00 . A A . 69 ILE HD11 1 1
16 34065 1 1 74 ILE HD12 H 10.105 -0.972 -2.076 1.00 . A A . 69 ILE HD12 1 1
16 34066 1 1 74 ILE HD13 H 9.148 0.047 -3.150 1.00 . A A . 69 ILE HD13 1 1
16 34067 1 1 74 ILE HG12 H 7.808 -0.729 -1.300 1.00 . A A . 69 ILE HG12 1 1
16 34068 1 1 74 ILE HG13 H 8.215 -2.402 -1.670 1.00 . A A . 69 ILE HG13 1 1
16 34069 1 1 74 ILE HG21 H 7.563 -0.231 -4.554 1.00 . A A . 69 ILE HG21 1 1
16 34070 1 1 74 ILE HG22 H 6.635 0.598 -3.305 1.00 . A A . 69 ILE HG22 1 1
16 34071 1 1 74 ILE HG23 H 5.803 -0.363 -4.527 1.00 . A A . 69 ILE HG23 1 1
16 34072 1 1 74 ILE N N 5.584 -2.860 -1.342 1.00 . A A . 69 ILE N 1 1
16 34073 1 1 74 ILE O O 4.254 -2.603 -4.005 1.00 . A A . 69 ILE O 1 1
16 34074 1 1 75 VAL C C 1.834 0.394 -4.181 1.00 . A A . 70 VAL C 1 1
16 34075 1 1 75 VAL CA C 2.076 -0.972 -3.576 1.00 . A A . 70 VAL CA 1 1
16 34076 1 1 75 VAL CB C 0.838 -1.382 -2.746 1.00 . A A . 70 VAL CB 1 1
16 34077 1 1 75 VAL CG1 C 0.728 -2.893 -2.659 1.00 . A A . 70 VAL CG1 1 1
16 34078 1 1 75 VAL CG2 C 0.887 -0.765 -1.359 1.00 . A A . 70 VAL CG2 1 1
16 34079 1 1 75 VAL H H 3.394 -0.339 -2.053 1.00 . A A . 70 VAL H 1 1
16 34080 1 1 75 VAL HA H 2.197 -1.688 -4.376 1.00 . A A . 70 VAL HA 1 1
16 34081 1 1 75 VAL HB H -0.044 -1.011 -3.250 1.00 . A A . 70 VAL HB 1 1
16 34082 1 1 75 VAL HG11 H 0.830 -3.317 -3.648 1.00 . A A . 70 VAL HG11 1 1
16 34083 1 1 75 VAL HG12 H -0.234 -3.162 -2.251 1.00 . A A . 70 VAL HG12 1 1
16 34084 1 1 75 VAL HG13 H 1.510 -3.273 -2.018 1.00 . A A . 70 VAL HG13 1 1
16 34085 1 1 75 VAL HG21 H 1.065 0.296 -1.447 1.00 . A A . 70 VAL HG21 1 1
16 34086 1 1 75 VAL HG22 H 1.682 -1.219 -0.792 1.00 . A A . 70 VAL HG22 1 1
16 34087 1 1 75 VAL HG23 H -0.055 -0.934 -0.858 1.00 . A A . 70 VAL HG23 1 1
16 34088 1 1 75 VAL N N 3.298 -0.974 -2.795 1.00 . A A . 70 VAL N 1 1
16 34089 1 1 75 VAL O O 2.323 1.407 -3.678 1.00 . A A . 70 VAL O 1 1
16 34090 1 1 76 GLN C C -0.507 2.253 -5.414 1.00 . A A . 71 GLN C 1 1
16 34091 1 1 76 GLN CA C 0.776 1.645 -5.964 1.00 . A A . 71 GLN CA 1 1
16 34092 1 1 76 GLN CB C 0.628 1.376 -7.466 1.00 . A A . 71 GLN CB 1 1
16 34093 1 1 76 GLN CD C -0.390 2.199 -9.641 1.00 . A A . 71 GLN CD 1 1
16 34094 1 1 76 GLN CG C 0.174 2.583 -8.279 1.00 . A A . 71 GLN CG 1 1
16 34095 1 1 76 GLN H H 0.742 -0.432 -5.616 1.00 . A A . 71 GLN H 1 1
16 34096 1 1 76 GLN HA H 1.590 2.334 -5.806 1.00 . A A . 71 GLN HA 1 1
16 34097 1 1 76 GLN HB2 H 1.580 1.051 -7.851 1.00 . A A . 71 GLN HB2 1 1
16 34098 1 1 76 GLN HB3 H -0.092 0.585 -7.604 1.00 . A A . 71 GLN HB3 1 1
16 34099 1 1 76 GLN HE21 H -1.201 0.541 -8.891 1.00 . A A . 71 GLN HE21 1 1
16 34100 1 1 76 GLN HE22 H -1.454 0.810 -10.580 1.00 . A A . 71 GLN HE22 1 1
16 34101 1 1 76 GLN HG2 H -0.594 3.104 -7.727 1.00 . A A . 71 GLN HG2 1 1
16 34102 1 1 76 GLN HG3 H 1.018 3.242 -8.427 1.00 . A A . 71 GLN HG3 1 1
16 34103 1 1 76 GLN N N 1.089 0.412 -5.269 1.00 . A A . 71 GLN N 1 1
16 34104 1 1 76 GLN NE2 N -1.083 1.071 -9.711 1.00 . A A . 71 GLN NE2 1 1
16 34105 1 1 76 GLN O O -1.547 1.597 -5.371 1.00 . A A . 71 GLN O 1 1
16 34106 1 1 76 GLN OE1 O -0.221 2.922 -10.622 1.00 . A A . 71 GLN OE1 1 1
16 34107 1 1 77 ARG C C -1.949 5.310 -5.433 1.00 . A A . 72 ARG C 1 1
16 34108 1 1 77 ARG CA C -1.577 4.201 -4.463 1.00 . A A . 72 ARG CA 1 1
16 34109 1 1 77 ARG CB C -1.309 4.790 -3.079 1.00 . A A . 72 ARG CB 1 1
16 34110 1 1 77 ARG CD C -2.341 6.393 -1.426 1.00 . A A . 72 ARG CD 1 1
16 34111 1 1 77 ARG CG C -2.579 5.217 -2.358 1.00 . A A . 72 ARG CG 1 1
16 34112 1 1 77 ARG CZ C -1.458 6.830 0.824 1.00 . A A . 72 ARG CZ 1 1
16 34113 1 1 77 ARG H H 0.444 3.967 -5.039 1.00 . A A . 72 ARG H 1 1
16 34114 1 1 77 ARG HA H -2.392 3.497 -4.401 1.00 . A A . 72 ARG HA 1 1
16 34115 1 1 77 ARG HB2 H -0.806 4.050 -2.476 1.00 . A A . 72 ARG HB2 1 1
16 34116 1 1 77 ARG HB3 H -0.671 5.654 -3.184 1.00 . A A . 72 ARG HB3 1 1
16 34117 1 1 77 ARG HD2 H -1.771 7.144 -1.951 1.00 . A A . 72 ARG HD2 1 1
16 34118 1 1 77 ARG HD3 H -3.297 6.806 -1.143 1.00 . A A . 72 ARG HD3 1 1
16 34119 1 1 77 ARG HE H -1.238 5.104 -0.174 1.00 . A A . 72 ARG HE 1 1
16 34120 1 1 77 ARG HG2 H -3.319 5.501 -3.091 1.00 . A A . 72 ARG HG2 1 1
16 34121 1 1 77 ARG HG3 H -2.948 4.380 -1.781 1.00 . A A . 72 ARG HG3 1 1
16 34122 1 1 77 ARG HH11 H -2.456 8.375 -0.025 1.00 . A A . 72 ARG HH11 1 1
16 34123 1 1 77 ARG HH12 H -1.827 8.693 1.566 1.00 . A A . 72 ARG HH12 1 1
16 34124 1 1 77 ARG HH21 H -0.393 5.497 1.927 1.00 . A A . 72 ARG HH21 1 1
16 34125 1 1 77 ARG HH22 H -0.663 7.042 2.674 1.00 . A A . 72 ARG HH22 1 1
16 34126 1 1 77 ARG N N -0.422 3.497 -4.982 1.00 . A A . 72 ARG N 1 1
16 34127 1 1 77 ARG NE N -1.617 6.014 -0.215 1.00 . A A . 72 ARG NE 1 1
16 34128 1 1 77 ARG NH1 N -1.955 8.060 0.782 1.00 . A A . 72 ARG NH1 1 1
16 34129 1 1 77 ARG NH2 N -0.787 6.426 1.892 1.00 . A A . 72 ARG NH2 1 1
16 34130 1 1 77 ARG O O -1.300 6.354 -5.475 1.00 . A A . 72 ARG O 1 1
16 34131 1 1 78 PRO C C -3.948 7.357 -6.598 1.00 . A A . 73 PRO C 1 1
16 34132 1 1 78 PRO CA C -3.444 6.059 -7.227 1.00 . A A . 73 PRO CA 1 1
16 34133 1 1 78 PRO CB C -4.581 5.333 -7.949 1.00 . A A . 73 PRO CB 1 1
16 34134 1 1 78 PRO CD C -3.836 3.884 -6.200 1.00 . A A . 73 PRO CD 1 1
16 34135 1 1 78 PRO CG C -5.043 4.286 -6.995 1.00 . A A . 73 PRO CG 1 1
16 34136 1 1 78 PRO HA H -2.657 6.287 -7.934 1.00 . A A . 73 PRO HA 1 1
16 34137 1 1 78 PRO HB2 H -5.369 6.034 -8.179 1.00 . A A . 73 PRO HB2 1 1
16 34138 1 1 78 PRO HB3 H -4.206 4.894 -8.863 1.00 . A A . 73 PRO HB3 1 1
16 34139 1 1 78 PRO HD2 H -4.118 3.638 -5.185 1.00 . A A . 73 PRO HD2 1 1
16 34140 1 1 78 PRO HD3 H -3.332 3.048 -6.666 1.00 . A A . 73 PRO HD3 1 1
16 34141 1 1 78 PRO HG2 H -5.803 4.692 -6.343 1.00 . A A . 73 PRO HG2 1 1
16 34142 1 1 78 PRO HG3 H -5.431 3.438 -7.540 1.00 . A A . 73 PRO HG3 1 1
16 34143 1 1 78 PRO N N -2.994 5.088 -6.230 1.00 . A A . 73 PRO N 1 1
16 34144 1 1 78 PRO O O -4.494 7.355 -5.495 1.00 . A A . 73 PRO O 1 1
16 34145 1 1 79 GLN C C -5.173 10.368 -7.812 1.00 . A A . 74 GLN C 1 1
16 34146 1 1 79 GLN CA C -4.189 9.764 -6.822 1.00 . A A . 74 GLN CA 1 1
16 34147 1 1 79 GLN CB C -2.978 10.680 -6.617 1.00 . A A . 74 GLN CB 1 1
16 34148 1 1 79 GLN CD C -0.564 10.901 -7.373 1.00 . A A . 74 GLN CD 1 1
16 34149 1 1 79 GLN CG C -2.008 10.680 -7.793 1.00 . A A . 74 GLN CG 1 1
16 34150 1 1 79 GLN H H -3.293 8.407 -8.166 1.00 . A A . 74 GLN H 1 1
16 34151 1 1 79 GLN HA H -4.692 9.622 -5.876 1.00 . A A . 74 GLN HA 1 1
16 34152 1 1 79 GLN HB2 H -3.324 11.692 -6.462 1.00 . A A . 74 GLN HB2 1 1
16 34153 1 1 79 GLN HB3 H -2.443 10.353 -5.738 1.00 . A A . 74 GLN HB3 1 1
16 34154 1 1 79 GLN HE21 H 0.080 9.888 -8.955 1.00 . A A . 74 GLN HE21 1 1
16 34155 1 1 79 GLN HE22 H 1.314 10.474 -7.893 1.00 . A A . 74 GLN HE22 1 1
16 34156 1 1 79 GLN HG2 H -2.077 9.726 -8.294 1.00 . A A . 74 GLN HG2 1 1
16 34157 1 1 79 GLN HG3 H -2.291 11.465 -8.477 1.00 . A A . 74 GLN HG3 1 1
16 34158 1 1 79 GLN N N -3.751 8.462 -7.300 1.00 . A A . 74 GLN N 1 1
16 34159 1 1 79 GLN NE2 N 0.368 10.375 -8.155 1.00 . A A . 74 GLN NE2 1 1
16 34160 1 1 79 GLN O O -4.880 10.484 -9.006 1.00 . A A . 74 GLN O 1 1
16 34161 1 1 79 GLN OE1 O -0.285 11.558 -6.369 1.00 . A A . 74 GLN OE1 1 1
16 34162 1 1 80 ARG C C -7.289 12.821 -8.178 1.00 . A A . 75 ARG C 1 1
16 34163 1 1 80 ARG CA C -7.370 11.304 -8.183 1.00 . A A . 75 ARG CA 1 1
16 34164 1 1 80 ARG CB C -8.759 10.841 -7.748 1.00 . A A . 75 ARG CB 1 1
16 34165 1 1 80 ARG CD C -10.473 9.017 -7.983 1.00 . A A . 75 ARG CD 1 1
16 34166 1 1 80 ARG CG C -8.990 9.345 -7.929 1.00 . A A . 75 ARG CG 1 1
16 34167 1 1 80 ARG CZ C -11.552 7.806 -9.862 1.00 . A A . 75 ARG CZ 1 1
16 34168 1 1 80 ARG H H -6.531 10.620 -6.370 1.00 . A A . 75 ARG H 1 1
16 34169 1 1 80 ARG HA H -7.187 10.954 -9.190 1.00 . A A . 75 ARG HA 1 1
16 34170 1 1 80 ARG HB2 H -8.895 11.085 -6.703 1.00 . A A . 75 ARG HB2 1 1
16 34171 1 1 80 ARG HB3 H -9.498 11.371 -8.330 1.00 . A A . 75 ARG HB3 1 1
16 34172 1 1 80 ARG HD2 H -10.831 8.855 -6.977 1.00 . A A . 75 ARG HD2 1 1
16 34173 1 1 80 ARG HD3 H -10.994 9.857 -8.415 1.00 . A A . 75 ARG HD3 1 1
16 34174 1 1 80 ARG HE H -10.283 6.988 -8.539 1.00 . A A . 75 ARG HE 1 1
16 34175 1 1 80 ARG HG2 H -8.529 9.027 -8.851 1.00 . A A . 75 ARG HG2 1 1
16 34176 1 1 80 ARG HG3 H -8.542 8.817 -7.098 1.00 . A A . 75 ARG HG3 1 1
16 34177 1 1 80 ARG HH11 H -12.134 9.735 -9.672 1.00 . A A . 75 ARG HH11 1 1
16 34178 1 1 80 ARG HH12 H -12.822 8.885 -11.014 1.00 . A A . 75 ARG HH12 1 1
16 34179 1 1 80 ARG HH21 H -11.171 5.866 -10.337 1.00 . A A . 75 ARG HH21 1 1
16 34180 1 1 80 ARG HH22 H -12.292 6.688 -11.386 1.00 . A A . 75 ARG HH22 1 1
16 34181 1 1 80 ARG N N -6.349 10.731 -7.326 1.00 . A A . 75 ARG N 1 1
16 34182 1 1 80 ARG NE N -10.746 7.821 -8.791 1.00 . A A . 75 ARG NE 1 1
16 34183 1 1 80 ARG NH1 N -12.224 8.896 -10.209 1.00 . A A . 75 ARG NH1 1 1
16 34184 1 1 80 ARG NH2 N -11.682 6.702 -10.585 1.00 . A A . 75 ARG NH2 1 1
16 34185 1 1 80 ARG O O -7.779 13.480 -7.263 1.00 . A A . 75 ARG O 1 1
16 34186 1 1 81 LYS C C -7.330 15.308 -10.469 1.00 . A A . 76 LYS C 1 1
16 34187 1 1 81 LYS CA C -6.481 14.796 -9.321 1.00 . A A . 76 LYS CA 1 1
16 34188 1 1 81 LYS CB C -5.018 15.165 -9.551 1.00 . A A . 76 LYS CB 1 1
16 34189 1 1 81 LYS CD C -2.701 15.374 -8.581 1.00 . A A . 76 LYS CD 1 1
16 34190 1 1 81 LYS CE C -2.655 16.874 -8.827 1.00 . A A . 76 LYS CE 1 1
16 34191 1 1 81 LYS CG C -4.123 14.882 -8.356 1.00 . A A . 76 LYS CG 1 1
16 34192 1 1 81 LYS H H -6.246 12.773 -9.870 1.00 . A A . 76 LYS H 1 1
16 34193 1 1 81 LYS HA H -6.823 15.253 -8.406 1.00 . A A . 76 LYS HA 1 1
16 34194 1 1 81 LYS HB2 H -4.649 14.599 -10.391 1.00 . A A . 76 LYS HB2 1 1
16 34195 1 1 81 LYS HB3 H -4.957 16.219 -9.784 1.00 . A A . 76 LYS HB3 1 1
16 34196 1 1 81 LYS HD2 H -2.114 15.145 -7.704 1.00 . A A . 76 LYS HD2 1 1
16 34197 1 1 81 LYS HD3 H -2.286 14.864 -9.439 1.00 . A A . 76 LYS HD3 1 1
16 34198 1 1 81 LYS HE2 H -3.150 17.091 -9.764 1.00 . A A . 76 LYS HE2 1 1
16 34199 1 1 81 LYS HE3 H -3.176 17.371 -8.023 1.00 . A A . 76 LYS HE3 1 1
16 34200 1 1 81 LYS HG2 H -4.531 15.379 -7.490 1.00 . A A . 76 LYS HG2 1 1
16 34201 1 1 81 LYS HG3 H -4.099 13.817 -8.180 1.00 . A A . 76 LYS HG3 1 1
16 34202 1 1 81 LYS HZ1 H -1.263 18.406 -9.084 1.00 . A A . 76 LYS HZ1 1 1
16 34203 1 1 81 LYS HZ2 H -0.732 16.901 -9.637 1.00 . A A . 76 LYS HZ2 1 1
16 34204 1 1 81 LYS HZ3 H -0.780 17.221 -7.980 1.00 . A A . 76 LYS HZ3 1 1
16 34205 1 1 81 LYS N N -6.634 13.359 -9.189 1.00 . A A . 76 LYS N 1 1
16 34206 1 1 81 LYS NZ N -1.261 17.386 -8.887 1.00 . A A . 76 LYS NZ 1 1
16 34207 1 1 81 LYS O O -7.967 16.370 -10.317 1.00 . A A . 76 LYS O 1 1
16 34208 1 1 81 LYS OXT O -7.359 14.635 -11.525 1.00 . A A . 76 LYS OXT 1 1
16 34209 2 2 10 ASP C C -23.210 -11.150 1.572 1.00 . B B . 291 ASP C 1 1
16 34210 2 2 10 ASP CA C -23.562 -12.531 2.113 1.00 . B B . 291 ASP CA 1 1
16 34211 2 2 10 ASP CB C -25.067 -12.613 2.394 1.00 . B B . 291 ASP CB 1 1
16 34212 2 2 10 ASP CG C -25.547 -11.561 3.375 1.00 . B B . 291 ASP CG 1 1
16 34213 2 2 10 ASP H H -21.790 -12.597 3.209 1.00 . B B . 291 ASP H 1 1
16 34214 2 2 10 ASP HA H -23.303 -13.265 1.366 1.00 . B B . 291 ASP HA 1 1
16 34215 2 2 10 ASP HB2 H -25.607 -12.482 1.470 1.00 . B B . 291 ASP HB2 1 1
16 34216 2 2 10 ASP HB3 H -25.293 -13.587 2.801 1.00 . B B . 291 ASP HB3 1 1
16 34217 2 2 10 ASP N N -22.794 -12.831 3.345 1.00 . B B . 291 ASP N 1 1
16 34218 2 2 10 ASP O O -23.221 -10.920 0.365 1.00 . B B . 291 ASP O 1 1
16 34219 2 2 10 ASP OD1 O -24.852 -11.318 4.387 1.00 . B B . 291 ASP OD1 1 1
16 34220 2 2 10 ASP OD2 O -26.626 -10.980 3.141 1.00 . B B . 291 ASP OD2 1 1
16 34221 2 2 11 GLN C C -21.019 -8.759 1.910 1.00 . B B . 292 GLN C 1 1
16 34222 2 2 11 GLN CA C -22.528 -8.883 2.088 1.00 . B B . 292 GLN CA 1 1
16 34223 2 2 11 GLN CB C -23.015 -7.905 3.159 1.00 . B B . 292 GLN CB 1 1
16 34224 2 2 11 GLN CD C -23.444 -5.936 1.621 1.00 . B B . 292 GLN CD 1 1
16 34225 2 2 11 GLN CG C -22.714 -6.444 2.850 1.00 . B B . 292 GLN CG 1 1
16 34226 2 2 11 GLN H H -22.881 -10.477 3.420 1.00 . B B . 292 GLN H 1 1
16 34227 2 2 11 GLN HA H -23.018 -8.658 1.155 1.00 . B B . 292 GLN HA 1 1
16 34228 2 2 11 GLN HB2 H -24.085 -8.016 3.269 1.00 . B B . 292 GLN HB2 1 1
16 34229 2 2 11 GLN HB3 H -22.539 -8.159 4.094 1.00 . B B . 292 GLN HB3 1 1
16 34230 2 2 11 GLN HE21 H -21.964 -4.663 1.245 1.00 . B B . 292 GLN HE21 1 1
16 34231 2 2 11 GLN HE22 H -23.287 -4.631 0.131 1.00 . B B . 292 GLN HE22 1 1
16 34232 2 2 11 GLN HG2 H -23.007 -5.840 3.695 1.00 . B B . 292 GLN HG2 1 1
16 34233 2 2 11 GLN HG3 H -21.654 -6.341 2.686 1.00 . B B . 292 GLN HG3 1 1
16 34234 2 2 11 GLN N N -22.883 -10.236 2.470 1.00 . B B . 292 GLN N 1 1
16 34235 2 2 11 GLN NE2 N -22.838 -4.982 0.930 1.00 . B B . 292 GLN NE2 1 1
16 34236 2 2 11 GLN O O -20.256 -9.163 2.789 1.00 . B B . 292 GLN O 1 1
16 34237 2 2 11 GLN OE1 O -24.537 -6.398 1.292 1.00 . B B . 292 GLN OE1 1 1
16 34238 2 2 12 PRO C C -18.445 -7.264 1.579 1.00 . B B . 293 PRO C 1 1
16 34239 2 2 12 PRO CA C -19.145 -8.042 0.466 1.00 . B B . 293 PRO CA 1 1
16 34240 2 2 12 PRO CB C -19.154 -7.233 -0.832 1.00 . B B . 293 PRO CB 1 1
16 34241 2 2 12 PRO CD C -21.422 -7.837 -0.385 1.00 . B B . 293 PRO CD 1 1
16 34242 2 2 12 PRO CG C -20.435 -7.605 -1.496 1.00 . B B . 293 PRO CG 1 1
16 34243 2 2 12 PRO HA H -18.633 -8.981 0.308 1.00 . B B . 293 PRO HA 1 1
16 34244 2 2 12 PRO HB2 H -19.119 -6.182 -0.600 1.00 . B B . 293 PRO HB2 1 1
16 34245 2 2 12 PRO HB3 H -18.301 -7.504 -1.437 1.00 . B B . 293 PRO HB3 1 1
16 34246 2 2 12 PRO HD2 H -21.959 -6.926 -0.157 1.00 . B B . 293 PRO HD2 1 1
16 34247 2 2 12 PRO HD3 H -22.111 -8.626 -0.650 1.00 . B B . 293 PRO HD3 1 1
16 34248 2 2 12 PRO HG2 H -20.771 -6.798 -2.131 1.00 . B B . 293 PRO HG2 1 1
16 34249 2 2 12 PRO HG3 H -20.302 -8.510 -2.073 1.00 . B B . 293 PRO HG3 1 1
16 34250 2 2 12 PRO N N -20.572 -8.243 0.750 1.00 . B B . 293 PRO N 1 1
16 34251 2 2 12 PRO O O -18.920 -6.216 2.022 1.00 . B B . 293 PRO O 1 1
16 34252 2 2 13 CYS C C -15.062 -7.373 2.876 1.00 . B B . 294 CYS C 1 1
16 34253 2 2 13 CYS CA C -16.552 -7.152 3.094 1.00 . B B . 294 CYS CA 1 1
16 34254 2 2 13 CYS CB C -16.990 -7.715 4.450 1.00 . B B . 294 CYS CB 1 1
16 34255 2 2 13 CYS H H -16.963 -8.599 1.612 1.00 . B B . 294 CYS H 1 1
16 34256 2 2 13 CYS HA H -16.754 -6.091 3.069 1.00 . B B . 294 CYS HA 1 1
16 34257 2 2 13 CYS HB2 H -16.137 -7.751 5.109 1.00 . B B . 294 CYS HB2 1 1
16 34258 2 2 13 CYS HB3 H -17.741 -7.064 4.872 1.00 . B B . 294 CYS HB3 1 1
16 34259 2 2 13 CYS HG H -18.819 -9.315 3.669 1.00 . B B . 294 CYS HG 1 1
16 34260 2 2 13 CYS N N -17.311 -7.779 2.025 1.00 . B B . 294 CYS N 1 1
16 34261 2 2 13 CYS O O -14.662 -8.312 2.181 1.00 . B B . 294 CYS O 1 1
16 34262 2 2 13 CYS SG S -17.687 -9.382 4.364 1.00 . B B . 294 CYS SG 1 1
16 34263 2 2 14 CYS C C -12.084 -6.431 4.648 1.00 . B B . 295 CYS C 1 1
16 34264 2 2 14 CYS CA C -12.801 -6.618 3.314 1.00 . B B . 295 CYS CA 1 1
16 34265 2 2 14 CYS CB C -12.310 -5.579 2.309 1.00 . B B . 295 CYS CB 1 1
16 34266 2 2 14 CYS H H -14.616 -5.798 4.022 1.00 . B B . 295 CYS H 1 1
16 34267 2 2 14 CYS HA H -12.579 -7.604 2.936 1.00 . B B . 295 CYS HA 1 1
16 34268 2 2 14 CYS HB2 H -11.233 -5.522 2.358 1.00 . B B . 295 CYS HB2 1 1
16 34269 2 2 14 CYS HB3 H -12.606 -5.881 1.315 1.00 . B B . 295 CYS HB3 1 1
16 34270 2 2 14 CYS HG H -14.215 -4.041 3.027 1.00 . B B . 295 CYS HG 1 1
16 34271 2 2 14 CYS N N -14.243 -6.515 3.465 1.00 . B B . 295 CYS N 1 1
16 34272 2 2 14 CYS O O -12.613 -5.809 5.570 1.00 . B B . 295 CYS O 1 1
16 34273 2 2 14 CYS SG S -12.963 -3.919 2.600 1.00 . B B . 295 CYS SG 1 1
16 34274 2 2 15 ARG C C -8.954 -5.862 5.700 1.00 . B B . 296 ARG C 1 1
16 34275 2 2 15 ARG CA C -10.051 -6.895 5.915 1.00 . B B . 296 ARG CA 1 1
16 34276 2 2 15 ARG CB C -9.429 -8.269 6.210 1.00 . B B . 296 ARG CB 1 1
16 34277 2 2 15 ARG CD C -7.512 -9.568 7.186 1.00 . B B . 296 ARG CD 1 1
16 34278 2 2 15 ARG CG C -8.188 -8.211 7.091 1.00 . B B . 296 ARG CG 1 1
16 34279 2 2 15 ARG CZ C -8.447 -11.791 7.692 1.00 . B B . 296 ARG CZ 1 1
16 34280 2 2 15 ARG H H -10.533 -7.461 3.948 1.00 . B B . 296 ARG H 1 1
16 34281 2 2 15 ARG HA H -10.671 -6.596 6.748 1.00 . B B . 296 ARG HA 1 1
16 34282 2 2 15 ARG HB2 H -10.166 -8.885 6.701 1.00 . B B . 296 ARG HB2 1 1
16 34283 2 2 15 ARG HB3 H -9.156 -8.735 5.274 1.00 . B B . 296 ARG HB3 1 1
16 34284 2 2 15 ARG HD2 H -7.393 -9.969 6.192 1.00 . B B . 296 ARG HD2 1 1
16 34285 2 2 15 ARG HD3 H -6.541 -9.441 7.645 1.00 . B B . 296 ARG HD3 1 1
16 34286 2 2 15 ARG HE H -8.729 -10.145 8.792 1.00 . B B . 296 ARG HE 1 1
16 34287 2 2 15 ARG HG2 H -7.491 -7.502 6.673 1.00 . B B . 296 ARG HG2 1 1
16 34288 2 2 15 ARG HG3 H -8.477 -7.895 8.081 1.00 . B B . 296 ARG HG3 1 1
16 34289 2 2 15 ARG HH11 H -7.345 -11.734 5.976 1.00 . B B . 296 ARG HH11 1 1
16 34290 2 2 15 ARG HH12 H -8.008 -13.287 6.394 1.00 . B B . 296 ARG HH12 1 1
16 34291 2 2 15 ARG HH21 H -9.587 -12.170 9.316 1.00 . B B . 296 ARG HH21 1 1
16 34292 2 2 15 ARG HH22 H -9.279 -13.534 8.291 1.00 . B B . 296 ARG HH22 1 1
16 34293 2 2 15 ARG N N -10.883 -6.980 4.729 1.00 . B B . 296 ARG N 1 1
16 34294 2 2 15 ARG NE N -8.295 -10.501 7.983 1.00 . B B . 296 ARG NE 1 1
16 34295 2 2 15 ARG NH1 N -7.891 -12.312 6.602 1.00 . B B . 296 ARG NH1 1 1
16 34296 2 2 15 ARG NH2 N -9.163 -12.558 8.496 1.00 . B B . 296 ARG NH2 1 1
16 34297 2 2 15 ARG O O -8.201 -5.950 4.730 1.00 . B B . 296 ARG O 1 1
16 34298 2 2 16 ALA C C -6.477 -4.419 6.731 1.00 . B B . 297 ALA C 1 1
16 34299 2 2 16 ALA CA C -7.861 -3.840 6.481 1.00 . B B . 297 ALA CA 1 1
16 34300 2 2 16 ALA CB C -8.142 -2.706 7.450 1.00 . B B . 297 ALA CB 1 1
16 34301 2 2 16 ALA H H -9.529 -4.839 7.322 1.00 . B B . 297 ALA H 1 1
16 34302 2 2 16 ALA HA H -7.892 -3.445 5.480 1.00 . B B . 297 ALA HA 1 1
16 34303 2 2 16 ALA HB1 H -9.037 -2.186 7.147 1.00 . B B . 297 ALA HB1 1 1
16 34304 2 2 16 ALA HB2 H -7.306 -2.019 7.450 1.00 . B B . 297 ALA HB2 1 1
16 34305 2 2 16 ALA HB3 H -8.278 -3.107 8.442 1.00 . B B . 297 ALA HB3 1 1
16 34306 2 2 16 ALA N N -8.879 -4.876 6.583 1.00 . B B . 297 ALA N 1 1
16 34307 2 2 16 ALA O O -6.160 -4.848 7.841 1.00 . B B . 297 ALA O 1 1
16 34308 2 2 17 LEU C C -3.363 -3.943 6.374 1.00 . B B . 298 LEU C 1 1
16 34309 2 2 17 LEU CA C -4.313 -4.966 5.763 1.00 . B B . 298 LEU CA 1 1
16 34310 2 2 17 LEU CB C -3.825 -5.353 4.365 1.00 . B B . 298 LEU CB 1 1
16 34311 2 2 17 LEU CD1 C -3.930 -6.956 2.442 1.00 . B B . 298 LEU CD1 1 1
16 34312 2 2 17 LEU CD2 C -3.131 -7.736 4.682 1.00 . B B . 298 LEU CD2 1 1
16 34313 2 2 17 LEU CG C -4.082 -6.802 3.951 1.00 . B B . 298 LEU CG 1 1
16 34314 2 2 17 LEU H H -5.993 -4.088 4.824 1.00 . B B . 298 LEU H 1 1
16 34315 2 2 17 LEU HA H -4.334 -5.845 6.388 1.00 . B B . 298 LEU HA 1 1
16 34316 2 2 17 LEU HB2 H -4.315 -4.709 3.647 1.00 . B B . 298 LEU HB2 1 1
16 34317 2 2 17 LEU HB3 H -2.762 -5.174 4.317 1.00 . B B . 298 LEU HB3 1 1
16 34318 2 2 17 LEU HD11 H -2.992 -6.522 2.127 1.00 . B B . 298 LEU HD11 1 1
16 34319 2 2 17 LEU HD12 H -4.745 -6.449 1.948 1.00 . B B . 298 LEU HD12 1 1
16 34320 2 2 17 LEU HD13 H -3.946 -8.003 2.184 1.00 . B B . 298 LEU HD13 1 1
16 34321 2 2 17 LEU HD21 H -2.120 -7.553 4.348 1.00 . B B . 298 LEU HD21 1 1
16 34322 2 2 17 LEU HD22 H -3.402 -8.760 4.470 1.00 . B B . 298 LEU HD22 1 1
16 34323 2 2 17 LEU HD23 H -3.196 -7.557 5.745 1.00 . B B . 298 LEU HD23 1 1
16 34324 2 2 17 LEU HG H -5.096 -7.072 4.217 1.00 . B B . 298 LEU HG 1 1
16 34325 2 2 17 LEU N N -5.667 -4.439 5.683 1.00 . B B . 298 LEU N 1 1
16 34326 2 2 17 LEU O O -2.404 -4.300 7.052 1.00 . B B . 298 LEU O 1 1
16 34327 2 2 18 TYR C C -3.678 -0.422 7.061 1.00 . B B . 299 TYR C 1 1
16 34328 2 2 18 TYR CA C -2.801 -1.584 6.622 1.00 . B B . 299 TYR CA 1 1
16 34329 2 2 18 TYR CB C -1.806 -1.106 5.552 1.00 . B B . 299 TYR CB 1 1
16 34330 2 2 18 TYR CD1 C -0.401 -3.100 4.895 1.00 . B B . 299 TYR CD1 1 1
16 34331 2 2 18 TYR CD2 C -1.997 -2.282 3.328 1.00 . B B . 299 TYR CD2 1 1
16 34332 2 2 18 TYR CE1 C -0.036 -4.093 4.006 1.00 . B B . 299 TYR CE1 1 1
16 34333 2 2 18 TYR CE2 C -1.641 -3.275 2.437 1.00 . B B . 299 TYR CE2 1 1
16 34334 2 2 18 TYR CG C -1.389 -2.179 4.571 1.00 . B B . 299 TYR CG 1 1
16 34335 2 2 18 TYR CZ C -0.660 -4.175 2.781 1.00 . B B . 299 TYR CZ 1 1
16 34336 2 2 18 TYR H H -4.429 -2.449 5.587 1.00 . B B . 299 TYR H 1 1
16 34337 2 2 18 TYR HA H -2.256 -1.952 7.476 1.00 . B B . 299 TYR HA 1 1
16 34338 2 2 18 TYR HB2 H -2.255 -0.301 4.989 1.00 . B B . 299 TYR HB2 1 1
16 34339 2 2 18 TYR HB3 H -0.913 -0.741 6.037 1.00 . B B . 299 TYR HB3 1 1
16 34340 2 2 18 TYR HD1 H 0.086 -3.032 5.856 1.00 . B B . 299 TYR HD1 1 1
16 34341 2 2 18 TYR HD2 H -2.766 -1.575 3.061 1.00 . B B . 299 TYR HD2 1 1
16 34342 2 2 18 TYR HE1 H 0.733 -4.803 4.272 1.00 . B B . 299 TYR HE1 1 1
16 34343 2 2 18 TYR HE2 H -2.125 -3.336 1.472 1.00 . B B . 299 TYR HE2 1 1
16 34344 2 2 18 TYR HH H -0.454 -4.863 1.004 1.00 . B B . 299 TYR HH 1 1
16 34345 2 2 18 TYR N N -3.633 -2.668 6.113 1.00 . B B . 299 TYR N 1 1
16 34346 2 2 18 TYR O O -4.884 -0.422 6.813 1.00 . B B . 299 TYR O 1 1
16 34347 2 2 18 TYR OH O -0.310 -5.169 1.904 1.00 . B B . 299 TYR OH 1 1
16 34348 2 2 19 ASP C C -3.872 2.741 7.043 1.00 . B B . 300 ASP C 1 1
16 34349 2 2 19 ASP CA C -3.804 1.728 8.172 1.00 . B B . 300 ASP CA 1 1
16 34350 2 2 19 ASP CB C -3.130 2.354 9.399 1.00 . B B . 300 ASP CB 1 1
16 34351 2 2 19 ASP CG C -2.785 1.335 10.462 1.00 . B B . 300 ASP CG 1 1
16 34352 2 2 19 ASP H H -2.113 0.499 7.887 1.00 . B B . 300 ASP H 1 1
16 34353 2 2 19 ASP HA H -4.807 1.420 8.430 1.00 . B B . 300 ASP HA 1 1
16 34354 2 2 19 ASP HB2 H -2.218 2.838 9.089 1.00 . B B . 300 ASP HB2 1 1
16 34355 2 2 19 ASP HB3 H -3.794 3.091 9.832 1.00 . B B . 300 ASP HB3 1 1
16 34356 2 2 19 ASP N N -3.074 0.557 7.714 1.00 . B B . 300 ASP N 1 1
16 34357 2 2 19 ASP O O -2.903 2.915 6.299 1.00 . B B . 300 ASP O 1 1
16 34358 2 2 19 ASP OD1 O -3.707 0.764 11.079 1.00 . B B . 300 ASP OD1 1 1
16 34359 2 2 19 ASP OD2 O -1.582 1.100 10.687 1.00 . B B . 300 ASP OD2 1 1
16 34360 2 2 20 PHE C C -5.717 5.687 6.392 1.00 . B B . 301 PHE C 1 1
16 34361 2 2 20 PHE CA C -5.170 4.381 5.843 1.00 . B B . 301 PHE CA 1 1
16 34362 2 2 20 PHE CB C -6.097 3.836 4.752 1.00 . B B . 301 PHE CB 1 1
16 34363 2 2 20 PHE CD1 C -5.272 5.220 2.816 1.00 . B B . 301 PHE CD1 1 1
16 34364 2 2 20 PHE CD2 C -7.608 5.211 3.292 1.00 . B B . 301 PHE CD2 1 1
16 34365 2 2 20 PHE CE1 C -5.490 6.073 1.752 1.00 . B B . 301 PHE CE1 1 1
16 34366 2 2 20 PHE CE2 C -7.832 6.066 2.230 1.00 . B B . 301 PHE CE2 1 1
16 34367 2 2 20 PHE CG C -6.328 4.778 3.599 1.00 . B B . 301 PHE CG 1 1
16 34368 2 2 20 PHE CZ C -6.772 6.496 1.459 1.00 . B B . 301 PHE CZ 1 1
16 34369 2 2 20 PHE H H -5.745 3.241 7.529 1.00 . B B . 301 PHE H 1 1
16 34370 2 2 20 PHE HA H -4.196 4.567 5.415 1.00 . B B . 301 PHE HA 1 1
16 34371 2 2 20 PHE HB2 H -5.671 2.928 4.351 1.00 . B B . 301 PHE HB2 1 1
16 34372 2 2 20 PHE HB3 H -7.057 3.609 5.193 1.00 . B B . 301 PHE HB3 1 1
16 34373 2 2 20 PHE HD1 H -4.268 4.889 3.045 1.00 . B B . 301 PHE HD1 1 1
16 34374 2 2 20 PHE HD2 H -8.438 4.875 3.894 1.00 . B B . 301 PHE HD2 1 1
16 34375 2 2 20 PHE HE1 H -4.659 6.410 1.149 1.00 . B B . 301 PHE HE1 1 1
16 34376 2 2 20 PHE HE2 H -8.836 6.392 2.001 1.00 . B B . 301 PHE HE2 1 1
16 34377 2 2 20 PHE HZ H -6.946 7.162 0.628 1.00 . B B . 301 PHE HZ 1 1
16 34378 2 2 20 PHE N N -5.004 3.404 6.903 1.00 . B B . 301 PHE N 1 1
16 34379 2 2 20 PHE O O -6.853 5.751 6.876 1.00 . B B . 301 PHE O 1 1
16 34380 2 2 21 GLU C C -5.818 8.835 5.609 1.00 . B B . 302 GLU C 1 1
16 34381 2 2 21 GLU CA C -5.278 8.033 6.788 1.00 . B B . 302 GLU CA 1 1
16 34382 2 2 21 GLU CB C -4.076 8.759 7.402 1.00 . B B . 302 GLU CB 1 1
16 34383 2 2 21 GLU CD C -3.647 7.268 9.417 1.00 . B B . 302 GLU CD 1 1
16 34384 2 2 21 GLU CG C -3.095 7.847 8.129 1.00 . B B . 302 GLU CG 1 1
16 34385 2 2 21 GLU H H -3.997 6.588 5.952 1.00 . B B . 302 GLU H 1 1
16 34386 2 2 21 GLU HA H -6.053 7.917 7.531 1.00 . B B . 302 GLU HA 1 1
16 34387 2 2 21 GLU HB2 H -3.540 9.264 6.612 1.00 . B B . 302 GLU HB2 1 1
16 34388 2 2 21 GLU HB3 H -4.438 9.496 8.105 1.00 . B B . 302 GLU HB3 1 1
16 34389 2 2 21 GLU HG2 H -2.836 7.032 7.473 1.00 . B B . 302 GLU HG2 1 1
16 34390 2 2 21 GLU HG3 H -2.207 8.417 8.361 1.00 . B B . 302 GLU HG3 1 1
16 34391 2 2 21 GLU N N -4.893 6.717 6.325 1.00 . B B . 302 GLU N 1 1
16 34392 2 2 21 GLU O O -5.175 8.899 4.561 1.00 . B B . 302 GLU O 1 1
16 34393 2 2 21 GLU OE1 O -3.698 7.999 10.429 1.00 . B B . 302 GLU OE1 1 1
16 34394 2 2 21 GLU OE2 O -4.014 6.077 9.433 1.00 . B B . 302 GLU OE2 1 1
16 34395 2 2 22 PRO C C -6.771 11.451 4.328 1.00 . B B . 303 PRO C 1 1
16 34396 2 2 22 PRO CA C -7.615 10.229 4.684 1.00 . B B . 303 PRO CA 1 1
16 34397 2 2 22 PRO CB C -8.965 10.651 5.268 1.00 . B B . 303 PRO CB 1 1
16 34398 2 2 22 PRO CD C -7.858 9.364 6.952 1.00 . B B . 303 PRO CD 1 1
16 34399 2 2 22 PRO CG C -8.818 10.498 6.745 1.00 . B B . 303 PRO CG 1 1
16 34400 2 2 22 PRO HA H -7.774 9.636 3.794 1.00 . B B . 303 PRO HA 1 1
16 34401 2 2 22 PRO HB2 H -9.170 11.675 4.996 1.00 . B B . 303 PRO HB2 1 1
16 34402 2 2 22 PRO HB3 H -9.740 10.007 4.881 1.00 . B B . 303 PRO HB3 1 1
16 34403 2 2 22 PRO HD2 H -7.278 9.518 7.851 1.00 . B B . 303 PRO HD2 1 1
16 34404 2 2 22 PRO HD3 H -8.386 8.424 6.997 1.00 . B B . 303 PRO HD3 1 1
16 34405 2 2 22 PRO HG2 H -8.418 11.408 7.170 1.00 . B B . 303 PRO HG2 1 1
16 34406 2 2 22 PRO HG3 H -9.774 10.265 7.187 1.00 . B B . 303 PRO HG3 1 1
16 34407 2 2 22 PRO N N -7.007 9.431 5.752 1.00 . B B . 303 PRO N 1 1
16 34408 2 2 22 PRO O O -6.534 12.326 5.167 1.00 . B B . 303 PRO O 1 1
16 34409 2 2 23 GLU C C -6.258 13.469 1.636 1.00 . B B . 304 GLU C 1 1
16 34410 2 2 23 GLU CA C -5.488 12.610 2.626 1.00 . B B . 304 GLU CA 1 1
16 34411 2 2 23 GLU CB C -4.193 12.099 1.988 1.00 . B B . 304 GLU CB 1 1
16 34412 2 2 23 GLU CD C -1.857 11.216 2.381 1.00 . B B . 304 GLU CD 1 1
16 34413 2 2 23 GLU CG C -3.216 11.500 2.988 1.00 . B B . 304 GLU CG 1 1
16 34414 2 2 23 GLU H H -6.548 10.778 2.455 1.00 . B B . 304 GLU H 1 1
16 34415 2 2 23 GLU HA H -5.241 13.213 3.484 1.00 . B B . 304 GLU HA 1 1
16 34416 2 2 23 GLU HB2 H -4.438 11.342 1.257 1.00 . B B . 304 GLU HB2 1 1
16 34417 2 2 23 GLU HB3 H -3.703 12.923 1.489 1.00 . B B . 304 GLU HB3 1 1
16 34418 2 2 23 GLU HG2 H -3.087 12.194 3.803 1.00 . B B . 304 GLU HG2 1 1
16 34419 2 2 23 GLU HG3 H -3.627 10.575 3.364 1.00 . B B . 304 GLU HG3 1 1
16 34420 2 2 23 GLU N N -6.312 11.502 3.088 1.00 . B B . 304 GLU N 1 1
16 34421 2 2 23 GLU O O -5.984 14.662 1.479 1.00 . B B . 304 GLU O 1 1
16 34422 2 2 23 GLU OE1 O -1.200 12.165 1.905 1.00 . B B . 304 GLU OE1 1 1
16 34423 2 2 23 GLU OE2 O -1.440 10.039 2.369 1.00 . B B . 304 GLU OE2 1 1
16 34424 2 2 24 ASN C C -9.475 13.647 0.505 1.00 . B B . 305 ASN C 1 1
16 34425 2 2 24 ASN CA C -8.043 13.560 -0.001 1.00 . B B . 305 ASN CA 1 1
16 34426 2 2 24 ASN CB C -8.000 12.864 -1.365 1.00 . B B . 305 ASN CB 1 1
16 34427 2 2 24 ASN CG C -6.603 12.823 -1.960 1.00 . B B . 305 ASN CG 1 1
16 34428 2 2 24 ASN H H -7.383 11.893 1.129 1.00 . B B . 305 ASN H 1 1
16 34429 2 2 24 ASN HA H -7.650 14.562 -0.103 1.00 . B B . 305 ASN HA 1 1
16 34430 2 2 24 ASN HB2 H -8.355 11.850 -1.255 1.00 . B B . 305 ASN HB2 1 1
16 34431 2 2 24 ASN HB3 H -8.647 13.394 -2.049 1.00 . B B . 305 ASN HB3 1 1
16 34432 2 2 24 ASN HD21 H -6.457 10.872 -1.545 1.00 . B B . 305 ASN HD21 1 1
16 34433 2 2 24 ASN HD22 H -5.082 11.600 -2.324 1.00 . B B . 305 ASN HD22 1 1
16 34434 2 2 24 ASN N N -7.220 12.857 0.967 1.00 . B B . 305 ASN N 1 1
16 34435 2 2 24 ASN ND2 N -5.981 11.653 -1.944 1.00 . B B . 305 ASN ND2 1 1
16 34436 2 2 24 ASN O O -9.816 13.055 1.528 1.00 . B B . 305 ASN O 1 1
16 34437 2 2 24 ASN OD1 O -6.087 13.836 -2.445 1.00 . B B . 305 ASN OD1 1 1
16 34438 2 2 25 GLU C C -12.567 13.401 -0.300 1.00 . B B . 306 GLU C 1 1
16 34439 2 2 25 GLU CA C -11.702 14.562 0.184 1.00 . B B . 306 GLU CA 1 1
16 34440 2 2 25 GLU CB C -12.227 15.883 -0.380 1.00 . B B . 306 GLU CB 1 1
16 34441 2 2 25 GLU CD C -11.609 18.264 -0.960 1.00 . B B . 306 GLU CD 1 1
16 34442 2 2 25 GLU CG C -11.325 17.070 -0.075 1.00 . B B . 306 GLU CG 1 1
16 34443 2 2 25 GLU H H -9.994 14.805 -1.033 1.00 . B B . 306 GLU H 1 1
16 34444 2 2 25 GLU HA H -11.741 14.600 1.264 1.00 . B B . 306 GLU HA 1 1
16 34445 2 2 25 GLU HB2 H -12.316 15.795 -1.453 1.00 . B B . 306 GLU HB2 1 1
16 34446 2 2 25 GLU HB3 H -13.202 16.078 0.041 1.00 . B B . 306 GLU HB3 1 1
16 34447 2 2 25 GLU HG2 H -11.473 17.359 0.953 1.00 . B B . 306 GLU HG2 1 1
16 34448 2 2 25 GLU HG3 H -10.296 16.773 -0.217 1.00 . B B . 306 GLU HG3 1 1
16 34449 2 2 25 GLU N N -10.311 14.381 -0.209 1.00 . B B . 306 GLU N 1 1
16 34450 2 2 25 GLU O O -12.614 13.107 -1.494 1.00 . B B . 306 GLU O 1 1
16 34451 2 2 25 GLU OE1 O -12.603 18.968 -0.706 1.00 . B B . 306 GLU OE1 1 1
16 34452 2 2 25 GLU OE2 O -10.840 18.500 -1.919 1.00 . B B . 306 GLU OE2 1 1
16 34453 2 2 26 GLY C C -13.471 10.281 0.595 1.00 . B B . 307 GLY C 1 1
16 34454 2 2 26 GLY CA C -14.096 11.620 0.272 1.00 . B B . 307 GLY CA 1 1
16 34455 2 2 26 GLY H H -13.144 12.993 1.576 1.00 . B B . 307 GLY H 1 1
16 34456 2 2 26 GLY HA2 H -15.028 11.707 0.812 1.00 . B B . 307 GLY HA2 1 1
16 34457 2 2 26 GLY HA3 H -14.299 11.665 -0.786 1.00 . B B . 307 GLY HA3 1 1
16 34458 2 2 26 GLY N N -13.236 12.734 0.632 1.00 . B B . 307 GLY N 1 1
16 34459 2 2 26 GLY O O -14.076 9.231 0.370 1.00 . B B . 307 GLY O 1 1
16 34460 2 2 27 GLU C C -11.998 8.589 2.839 1.00 . B B . 308 GLU C 1 1
16 34461 2 2 27 GLU CA C -11.549 9.097 1.478 1.00 . B B . 308 GLU CA 1 1
16 34462 2 2 27 GLU CB C -10.042 9.337 1.473 1.00 . B B . 308 GLU CB 1 1
16 34463 2 2 27 GLU CD C -7.969 9.709 0.075 1.00 . B B . 308 GLU CD 1 1
16 34464 2 2 27 GLU CG C -9.437 9.339 0.078 1.00 . B B . 308 GLU CG 1 1
16 34465 2 2 27 GLU H H -11.829 11.181 1.284 1.00 . B B . 308 GLU H 1 1
16 34466 2 2 27 GLU HA H -11.785 8.348 0.736 1.00 . B B . 308 GLU HA 1 1
16 34467 2 2 27 GLU HB2 H -9.839 10.295 1.927 1.00 . B B . 308 GLU HB2 1 1
16 34468 2 2 27 GLU HB3 H -9.560 8.560 2.054 1.00 . B B . 308 GLU HB3 1 1
16 34469 2 2 27 GLU HG2 H -9.543 8.353 -0.347 1.00 . B B . 308 GLU HG2 1 1
16 34470 2 2 27 GLU HG3 H -9.974 10.053 -0.531 1.00 . B B . 308 GLU HG3 1 1
16 34471 2 2 27 GLU N N -12.258 10.314 1.122 1.00 . B B . 308 GLU N 1 1
16 34472 2 2 27 GLU O O -12.186 9.367 3.777 1.00 . B B . 308 GLU O 1 1
16 34473 2 2 27 GLU OE1 O -7.465 10.171 1.119 1.00 . B B . 308 GLU OE1 1 1
16 34474 2 2 27 GLU OE2 O -7.321 9.563 -0.980 1.00 . B B . 308 GLU OE2 1 1
16 34475 2 2 28 LEU C C -11.382 6.190 4.978 1.00 . B B . 309 LEU C 1 1
16 34476 2 2 28 LEU CA C -12.588 6.647 4.170 1.00 . B B . 309 LEU CA 1 1
16 34477 2 2 28 LEU CB C -13.496 5.454 3.862 1.00 . B B . 309 LEU CB 1 1
16 34478 2 2 28 LEU CD1 C -14.817 5.489 5.996 1.00 . B B . 309 LEU CD1 1 1
16 34479 2 2 28 LEU CD2 C -14.701 3.400 4.635 1.00 . B B . 309 LEU CD2 1 1
16 34480 2 2 28 LEU CG C -13.952 4.644 5.078 1.00 . B B . 309 LEU CG 1 1
16 34481 2 2 28 LEU H H -11.954 6.718 2.156 1.00 . B B . 309 LEU H 1 1
16 34482 2 2 28 LEU HA H -13.144 7.377 4.742 1.00 . B B . 309 LEU HA 1 1
16 34483 2 2 28 LEU HB2 H -14.376 5.820 3.350 1.00 . B B . 309 LEU HB2 1 1
16 34484 2 2 28 LEU HB3 H -12.967 4.792 3.197 1.00 . B B . 309 LEU HB3 1 1
16 34485 2 2 28 LEU HD11 H -15.765 5.684 5.519 1.00 . B B . 309 LEU HD11 1 1
16 34486 2 2 28 LEU HD12 H -14.317 6.425 6.201 1.00 . B B . 309 LEU HD12 1 1
16 34487 2 2 28 LEU HD13 H -14.981 4.958 6.923 1.00 . B B . 309 LEU HD13 1 1
16 34488 2 2 28 LEU HD21 H -14.037 2.764 4.072 1.00 . B B . 309 LEU HD21 1 1
16 34489 2 2 28 LEU HD22 H -15.538 3.691 4.016 1.00 . B B . 309 LEU HD22 1 1
16 34490 2 2 28 LEU HD23 H -15.058 2.866 5.502 1.00 . B B . 309 LEU HD23 1 1
16 34491 2 2 28 LEU HG H -13.086 4.330 5.636 1.00 . B B . 309 LEU HG 1 1
16 34492 2 2 28 LEU N N -12.155 7.279 2.936 1.00 . B B . 309 LEU N 1 1
16 34493 2 2 28 LEU O O -10.545 5.437 4.481 1.00 . B B . 309 LEU O 1 1
16 34494 2 2 29 GLY C C -10.449 5.005 7.836 1.00 . B B . 310 GLY C 1 1
16 34495 2 2 29 GLY CA C -10.189 6.286 7.072 1.00 . B B . 310 GLY CA 1 1
16 34496 2 2 29 GLY H H -12.002 7.245 6.556 1.00 . B B . 310 GLY H 1 1
16 34497 2 2 29 GLY HA2 H -9.302 6.162 6.466 1.00 . B B . 310 GLY HA2 1 1
16 34498 2 2 29 GLY HA3 H -10.020 7.083 7.778 1.00 . B B . 310 GLY HA3 1 1
16 34499 2 2 29 GLY N N -11.298 6.652 6.215 1.00 . B B . 310 GLY N 1 1
16 34500 2 2 29 GLY O O -11.566 4.771 8.304 1.00 . B B . 310 GLY O 1 1
16 34501 2 2 30 PHE C C -8.169 2.465 9.194 1.00 . B B . 311 PHE C 1 1
16 34502 2 2 30 PHE CA C -9.532 2.912 8.687 1.00 . B B . 311 PHE CA 1 1
16 34503 2 2 30 PHE CB C -10.147 1.813 7.806 1.00 . B B . 311 PHE CB 1 1
16 34504 2 2 30 PHE CD1 C -8.340 0.840 6.348 1.00 . B B . 311 PHE CD1 1 1
16 34505 2 2 30 PHE CD2 C -9.988 2.236 5.341 1.00 . B B . 311 PHE CD2 1 1
16 34506 2 2 30 PHE CE1 C -7.730 0.669 5.119 1.00 . B B . 311 PHE CE1 1 1
16 34507 2 2 30 PHE CE2 C -9.383 2.068 4.113 1.00 . B B . 311 PHE CE2 1 1
16 34508 2 2 30 PHE CG C -9.476 1.626 6.473 1.00 . B B . 311 PHE CG 1 1
16 34509 2 2 30 PHE CZ C -8.252 1.286 4.002 1.00 . B B . 311 PHE CZ 1 1
16 34510 2 2 30 PHE H H -8.548 4.428 7.585 1.00 . B B . 311 PHE H 1 1
16 34511 2 2 30 PHE HA H -10.175 3.076 9.537 1.00 . B B . 311 PHE HA 1 1
16 34512 2 2 30 PHE HB2 H -10.096 0.873 8.334 1.00 . B B . 311 PHE HB2 1 1
16 34513 2 2 30 PHE HB3 H -11.184 2.054 7.621 1.00 . B B . 311 PHE HB3 1 1
16 34514 2 2 30 PHE HD1 H -7.930 0.354 7.223 1.00 . B B . 311 PHE HD1 1 1
16 34515 2 2 30 PHE HD2 H -10.870 2.851 5.425 1.00 . B B . 311 PHE HD2 1 1
16 34516 2 2 30 PHE HE1 H -6.843 0.059 5.034 1.00 . B B . 311 PHE HE1 1 1
16 34517 2 2 30 PHE HE2 H -9.795 2.548 3.240 1.00 . B B . 311 PHE HE2 1 1
16 34518 2 2 30 PHE HZ H -7.777 1.158 3.041 1.00 . B B . 311 PHE HZ 1 1
16 34519 2 2 30 PHE N N -9.418 4.177 7.970 1.00 . B B . 311 PHE N 1 1
16 34520 2 2 30 PHE O O -7.135 2.975 8.756 1.00 . B B . 311 PHE O 1 1
16 34521 2 2 31 LYS C C -6.825 -0.501 10.413 1.00 . B B . 312 LYS C 1 1
16 34522 2 2 31 LYS CA C -6.944 0.992 10.694 1.00 . B B . 312 LYS CA 1 1
16 34523 2 2 31 LYS CB C -6.900 1.259 12.205 1.00 . B B . 312 LYS CB 1 1
16 34524 2 2 31 LYS CD C -5.664 3.455 12.163 1.00 . B B . 312 LYS CD 1 1
16 34525 2 2 31 LYS CE C -5.827 4.967 12.226 1.00 . B B . 312 LYS CE 1 1
16 34526 2 2 31 LYS CG C -6.948 2.738 12.565 1.00 . B B . 312 LYS CG 1 1
16 34527 2 2 31 LYS H H -9.032 1.141 10.414 1.00 . B B . 312 LYS H 1 1
16 34528 2 2 31 LYS HA H -6.115 1.502 10.223 1.00 . B B . 312 LYS HA 1 1
16 34529 2 2 31 LYS HB2 H -7.744 0.770 12.672 1.00 . B B . 312 LYS HB2 1 1
16 34530 2 2 31 LYS HB3 H -5.987 0.841 12.604 1.00 . B B . 312 LYS HB3 1 1
16 34531 2 2 31 LYS HD2 H -4.872 3.157 12.836 1.00 . B B . 312 LYS HD2 1 1
16 34532 2 2 31 LYS HD3 H -5.406 3.172 11.155 1.00 . B B . 312 LYS HD3 1 1
16 34533 2 2 31 LYS HE2 H -6.551 5.268 11.484 1.00 . B B . 312 LYS HE2 1 1
16 34534 2 2 31 LYS HE3 H -6.186 5.234 13.209 1.00 . B B . 312 LYS HE3 1 1
16 34535 2 2 31 LYS HG2 H -7.780 3.197 12.052 1.00 . B B . 312 LYS HG2 1 1
16 34536 2 2 31 LYS HG3 H -7.084 2.835 13.633 1.00 . B B . 312 LYS HG3 1 1
16 34537 2 2 31 LYS HZ1 H -3.796 5.307 12.560 1.00 . B B . 312 LYS HZ1 1 1
16 34538 2 2 31 LYS HZ2 H -4.664 6.699 12.166 1.00 . B B . 312 LYS HZ2 1 1
16 34539 2 2 31 LYS HZ3 H -4.272 5.577 10.956 1.00 . B B . 312 LYS HZ3 1 1
16 34540 2 2 31 LYS N N -8.175 1.515 10.119 1.00 . B B . 312 LYS N 1 1
16 34541 2 2 31 LYS NZ N -4.551 5.685 11.961 1.00 . B B . 312 LYS NZ 1 1
16 34542 2 2 31 LYS O O -7.827 -1.171 10.161 1.00 . B B . 312 LYS O 1 1
16 34543 2 2 32 GLU C C -6.125 -3.335 11.123 1.00 . B B . 313 GLU C 1 1
16 34544 2 2 32 GLU CA C -5.327 -2.425 10.191 1.00 . B B . 313 GLU CA 1 1
16 34545 2 2 32 GLU CB C -3.831 -2.729 10.346 1.00 . B B . 313 GLU CB 1 1
16 34546 2 2 32 GLU CD C -2.640 -4.839 11.083 1.00 . B B . 313 GLU CD 1 1
16 34547 2 2 32 GLU CG C -3.468 -4.167 10.007 1.00 . B B . 313 GLU CG 1 1
16 34548 2 2 32 GLU H H -4.844 -0.409 10.679 1.00 . B B . 313 GLU H 1 1
16 34549 2 2 32 GLU HA H -5.619 -2.632 9.174 1.00 . B B . 313 GLU HA 1 1
16 34550 2 2 32 GLU HB2 H -3.274 -2.072 9.694 1.00 . B B . 313 GLU HB2 1 1
16 34551 2 2 32 GLU HB3 H -3.538 -2.540 11.368 1.00 . B B . 313 GLU HB3 1 1
16 34552 2 2 32 GLU HG2 H -4.379 -4.731 9.873 1.00 . B B . 313 GLU HG2 1 1
16 34553 2 2 32 GLU HG3 H -2.907 -4.171 9.083 1.00 . B B . 313 GLU HG3 1 1
16 34554 2 2 32 GLU N N -5.600 -1.010 10.455 1.00 . B B . 313 GLU N 1 1
16 34555 2 2 32 GLU O O -6.211 -3.091 12.331 1.00 . B B . 313 GLU O 1 1
16 34556 2 2 32 GLU OE1 O -1.428 -4.565 11.167 1.00 . B B . 313 GLU OE1 1 1
16 34557 2 2 32 GLU OE2 O -3.199 -5.656 11.852 1.00 . B B . 313 GLU OE2 1 1
16 34558 2 2 33 GLY C C -8.954 -5.030 11.335 1.00 . B B . 314 GLY C 1 1
16 34559 2 2 33 GLY CA C -7.469 -5.336 11.324 1.00 . B B . 314 GLY CA 1 1
16 34560 2 2 33 GLY H H -6.569 -4.530 9.580 1.00 . B B . 314 GLY H 1 1
16 34561 2 2 33 GLY HA2 H -7.322 -6.322 10.912 1.00 . B B . 314 GLY HA2 1 1
16 34562 2 2 33 GLY HA3 H -7.107 -5.326 12.341 1.00 . B B . 314 GLY HA3 1 1
16 34563 2 2 33 GLY N N -6.694 -4.388 10.548 1.00 . B B . 314 GLY N 1 1
16 34564 2 2 33 GLY O O -9.756 -5.834 11.810 1.00 . B B . 314 GLY O 1 1
16 34565 2 2 34 ASP C C -11.425 -4.064 9.566 1.00 . B B . 315 ASP C 1 1
16 34566 2 2 34 ASP CA C -10.730 -3.495 10.790 1.00 . B B . 315 ASP CA 1 1
16 34567 2 2 34 ASP CB C -10.873 -1.979 10.794 1.00 . B B . 315 ASP CB 1 1
16 34568 2 2 34 ASP CG C -11.803 -1.489 11.885 1.00 . B B . 315 ASP CG 1 1
16 34569 2 2 34 ASP H H -8.652 -3.269 10.444 1.00 . B B . 315 ASP H 1 1
16 34570 2 2 34 ASP HA H -11.200 -3.895 11.675 1.00 . B B . 315 ASP HA 1 1
16 34571 2 2 34 ASP HB2 H -9.904 -1.534 10.949 1.00 . B B . 315 ASP HB2 1 1
16 34572 2 2 34 ASP HB3 H -11.264 -1.661 9.838 1.00 . B B . 315 ASP HB3 1 1
16 34573 2 2 34 ASP N N -9.329 -3.878 10.817 1.00 . B B . 315 ASP N 1 1
16 34574 2 2 34 ASP O O -10.799 -4.260 8.521 1.00 . B B . 315 ASP O 1 1
16 34575 2 2 34 ASP OD1 O -12.920 -2.034 12.015 1.00 . B B . 315 ASP OD1 1 1
16 34576 2 2 34 ASP OD2 O -11.419 -0.559 12.625 1.00 . B B . 315 ASP OD2 1 1
16 34577 2 2 35 ILE C C -14.325 -3.774 7.974 1.00 . B B . 316 ILE C 1 1
16 34578 2 2 35 ILE CA C -13.494 -4.882 8.603 1.00 . B B . 316 ILE CA 1 1
16 34579 2 2 35 ILE CB C -14.430 -6.026 9.058 1.00 . B B . 316 ILE CB 1 1
16 34580 2 2 35 ILE CD1 C -12.515 -7.686 8.776 1.00 . B B . 316 ILE CD1 1 1
16 34581 2 2 35 ILE CG1 C -13.622 -7.168 9.673 1.00 . B B . 316 ILE CG1 1 1
16 34582 2 2 35 ILE CG2 C -15.267 -6.538 7.889 1.00 . B B . 316 ILE CG2 1 1
16 34583 2 2 35 ILE H H -13.144 -4.198 10.573 1.00 . B B . 316 ILE H 1 1
16 34584 2 2 35 ILE HA H -12.809 -5.273 7.863 1.00 . B B . 316 ILE HA 1 1
16 34585 2 2 35 ILE HB H -15.104 -5.630 9.803 1.00 . B B . 316 ILE HB 1 1
16 34586 2 2 35 ILE HD11 H -12.865 -7.732 7.755 1.00 . B B . 316 ILE HD11 1 1
16 34587 2 2 35 ILE HD12 H -12.225 -8.674 9.099 1.00 . B B . 316 ILE HD12 1 1
16 34588 2 2 35 ILE HD13 H -11.664 -7.023 8.834 1.00 . B B . 316 ILE HD13 1 1
16 34589 2 2 35 ILE HG12 H -13.172 -6.829 10.593 1.00 . B B . 316 ILE HG12 1 1
16 34590 2 2 35 ILE HG13 H -14.289 -7.992 9.888 1.00 . B B . 316 ILE HG13 1 1
16 34591 2 2 35 ILE HG21 H -14.614 -6.842 7.084 1.00 . B B . 316 ILE HG21 1 1
16 34592 2 2 35 ILE HG22 H -15.929 -5.755 7.543 1.00 . B B . 316 ILE HG22 1 1
16 34593 2 2 35 ILE HG23 H -15.853 -7.387 8.213 1.00 . B B . 316 ILE HG23 1 1
16 34594 2 2 35 ILE N N -12.708 -4.348 9.706 1.00 . B B . 316 ILE N 1 1
16 34595 2 2 35 ILE O O -15.157 -3.154 8.643 1.00 . B B . 316 ILE O 1 1
16 34596 2 2 36 ILE C C -15.907 -3.123 5.116 1.00 . B B . 317 ILE C 1 1
16 34597 2 2 36 ILE CA C -14.825 -2.490 5.974 1.00 . B B . 317 ILE CA 1 1
16 34598 2 2 36 ILE CB C -13.908 -1.640 5.067 1.00 . B B . 317 ILE CB 1 1
16 34599 2 2 36 ILE CD1 C -11.451 -1.709 5.747 1.00 . B B . 317 ILE CD1 1 1
16 34600 2 2 36 ILE CG1 C -12.782 -0.997 5.871 1.00 . B B . 317 ILE CG1 1 1
16 34601 2 2 36 ILE CG2 C -14.723 -0.571 4.351 1.00 . B B . 317 ILE CG2 1 1
16 34602 2 2 36 ILE H H -13.420 -4.052 6.220 1.00 . B B . 317 ILE H 1 1
16 34603 2 2 36 ILE HA H -15.291 -1.833 6.699 1.00 . B B . 317 ILE HA 1 1
16 34604 2 2 36 ILE HB H -13.483 -2.292 4.318 1.00 . B B . 317 ILE HB 1 1
16 34605 2 2 36 ILE HD11 H -11.503 -2.658 6.259 1.00 . B B . 317 ILE HD11 1 1
16 34606 2 2 36 ILE HD12 H -10.673 -1.103 6.191 1.00 . B B . 317 ILE HD12 1 1
16 34607 2 2 36 ILE HD13 H -11.225 -1.873 4.701 1.00 . B B . 317 ILE HD13 1 1
16 34608 2 2 36 ILE HG12 H -12.643 0.019 5.532 1.00 . B B . 317 ILE HG12 1 1
16 34609 2 2 36 ILE HG13 H -13.058 -0.988 6.915 1.00 . B B . 317 ILE HG13 1 1
16 34610 2 2 36 ILE HG21 H -15.241 0.033 5.079 1.00 . B B . 317 ILE HG21 1 1
16 34611 2 2 36 ILE HG22 H -15.442 -1.041 3.694 1.00 . B B . 317 ILE HG22 1 1
16 34612 2 2 36 ILE HG23 H -14.061 0.054 3.770 1.00 . B B . 317 ILE HG23 1 1
16 34613 2 2 36 ILE N N -14.091 -3.520 6.696 1.00 . B B . 317 ILE N 1 1
16 34614 2 2 36 ILE O O -15.653 -4.092 4.393 1.00 . B B . 317 ILE O 1 1
16 34615 2 2 37 THR C C -18.157 -2.591 2.990 1.00 . B B . 318 THR C 1 1
16 34616 2 2 37 THR CA C -18.226 -3.086 4.433 1.00 . B B . 318 THR CA 1 1
16 34617 2 2 37 THR CB C -19.573 -2.682 5.063 1.00 . B B . 318 THR CB 1 1
16 34618 2 2 37 THR CG2 C -20.719 -3.477 4.449 1.00 . B B . 318 THR CG2 1 1
16 34619 2 2 37 THR H H -17.243 -1.805 5.792 1.00 . B B . 318 THR H 1 1
16 34620 2 2 37 THR HA H -18.161 -4.164 4.429 1.00 . B B . 318 THR HA 1 1
16 34621 2 2 37 THR HB H -19.741 -1.631 4.877 1.00 . B B . 318 THR HB 1 1
16 34622 2 2 37 THR HG1 H -19.052 -2.195 6.911 1.00 . B B . 318 THR HG1 1 1
16 34623 2 2 37 THR HG21 H -21.597 -3.374 5.067 1.00 . B B . 318 THR HG21 1 1
16 34624 2 2 37 THR HG22 H -20.441 -4.521 4.386 1.00 . B B . 318 THR HG22 1 1
16 34625 2 2 37 THR HG23 H -20.930 -3.102 3.460 1.00 . B B . 318 THR HG23 1 1
16 34626 2 2 37 THR N N -17.108 -2.578 5.201 1.00 . B B . 318 THR N 1 1
16 34627 2 2 37 THR O O -18.444 -1.429 2.702 1.00 . B B . 318 THR O 1 1
16 34628 2 2 37 THR OG1 O -19.538 -2.913 6.480 1.00 . B B . 318 THR OG1 1 1
16 34629 2 2 38 LEU C C -18.980 -2.839 0.095 1.00 . B B . 319 LEU C 1 1
16 34630 2 2 38 LEU CA C -17.623 -3.198 0.686 1.00 . B B . 319 LEU CA 1 1
16 34631 2 2 38 LEU CB C -17.053 -4.417 -0.023 1.00 . B B . 319 LEU CB 1 1
16 34632 2 2 38 LEU CD1 C -14.857 -3.190 -0.232 1.00 . B B . 319 LEU CD1 1 1
16 34633 2 2 38 LEU CD2 C -15.117 -5.489 -1.171 1.00 . B B . 319 LEU CD2 1 1
16 34634 2 2 38 LEU CG C -15.819 -4.172 -0.893 1.00 . B B . 319 LEU CG 1 1
16 34635 2 2 38 LEU H H -17.529 -4.383 2.423 1.00 . B B . 319 LEU H 1 1
16 34636 2 2 38 LEU HA H -16.950 -2.370 0.565 1.00 . B B . 319 LEU HA 1 1
16 34637 2 2 38 LEU HB2 H -16.799 -5.153 0.724 1.00 . B B . 319 LEU HB2 1 1
16 34638 2 2 38 LEU HB3 H -17.827 -4.825 -0.652 1.00 . B B . 319 LEU HB3 1 1
16 34639 2 2 38 LEU HD11 H -14.740 -3.444 0.811 1.00 . B B . 319 LEU HD11 1 1
16 34640 2 2 38 LEU HD12 H -15.242 -2.183 -0.318 1.00 . B B . 319 LEU HD12 1 1
16 34641 2 2 38 LEU HD13 H -13.895 -3.247 -0.722 1.00 . B B . 319 LEU HD13 1 1
16 34642 2 2 38 LEU HD21 H -14.076 -5.300 -1.384 1.00 . B B . 319 LEU HD21 1 1
16 34643 2 2 38 LEU HD22 H -15.577 -5.968 -2.022 1.00 . B B . 319 LEU HD22 1 1
16 34644 2 2 38 LEU HD23 H -15.198 -6.132 -0.308 1.00 . B B . 319 LEU HD23 1 1
16 34645 2 2 38 LEU HG H -16.134 -3.755 -1.837 1.00 . B B . 319 LEU HG 1 1
16 34646 2 2 38 LEU N N -17.748 -3.486 2.107 1.00 . B B . 319 LEU N 1 1
16 34647 2 2 38 LEU O O -19.909 -3.649 0.109 1.00 . B B . 319 LEU O 1 1
16 34648 2 2 39 THR C C -20.363 -1.188 -2.505 1.00 . B B . 320 THR C 1 1
16 34649 2 2 39 THR CA C -20.353 -1.160 -0.972 1.00 . B B . 320 THR CA 1 1
16 34650 2 2 39 THR CB C -20.658 0.267 -0.482 1.00 . B B . 320 THR CB 1 1
16 34651 2 2 39 THR CG2 C -22.156 0.506 -0.395 1.00 . B B . 320 THR CG2 1 1
16 34652 2 2 39 THR H H -18.336 -1.004 -0.390 1.00 . B B . 320 THR H 1 1
16 34653 2 2 39 THR HA H -21.136 -1.809 -0.612 1.00 . B B . 320 THR HA 1 1
16 34654 2 2 39 THR HB H -20.231 0.974 -1.176 1.00 . B B . 320 THR HB 1 1
16 34655 2 2 39 THR HG1 H -19.729 -0.378 1.140 1.00 . B B . 320 THR HG1 1 1
16 34656 2 2 39 THR HG21 H -22.355 1.569 -0.427 1.00 . B B . 320 THR HG21 1 1
16 34657 2 2 39 THR HG22 H -22.530 0.097 0.531 1.00 . B B . 320 THR HG22 1 1
16 34658 2 2 39 THR HG23 H -22.646 0.023 -1.227 1.00 . B B . 320 THR HG23 1 1
16 34659 2 2 39 THR N N -19.100 -1.623 -0.411 1.00 . B B . 320 THR N 1 1
16 34660 2 2 39 THR O O -21.272 -1.757 -3.110 1.00 . B B . 320 THR O 1 1
16 34661 2 2 39 THR OG1 O -20.067 0.462 0.811 1.00 . B B . 320 THR OG1 1 1
16 34662 2 2 40 ASN C C -17.840 -0.382 -5.051 1.00 . B B . 321 ASN C 1 1
16 34663 2 2 40 ASN CA C -19.288 -0.548 -4.592 1.00 . B B . 321 ASN CA 1 1
16 34664 2 2 40 ASN CB C -20.154 0.611 -5.101 1.00 . B B . 321 ASN CB 1 1
16 34665 2 2 40 ASN CG C -20.319 0.602 -6.607 1.00 . B B . 321 ASN CG 1 1
16 34666 2 2 40 ASN H H -18.602 -0.229 -2.611 1.00 . B B . 321 ASN H 1 1
16 34667 2 2 40 ASN HA H -19.674 -1.479 -4.979 1.00 . B B . 321 ASN HA 1 1
16 34668 2 2 40 ASN HB2 H -21.136 0.538 -4.653 1.00 . B B . 321 ASN HB2 1 1
16 34669 2 2 40 ASN HB3 H -19.701 1.548 -4.807 1.00 . B B . 321 ASN HB3 1 1
16 34670 2 2 40 ASN HD21 H -19.453 2.396 -6.748 1.00 . B B . 321 ASN HD21 1 1
16 34671 2 2 40 ASN HD22 H -19.972 1.674 -8.241 1.00 . B B . 321 ASN HD22 1 1
16 34672 2 2 40 ASN N N -19.347 -0.603 -3.132 1.00 . B B . 321 ASN N 1 1
16 34673 2 2 40 ASN ND2 N -19.871 1.660 -7.266 1.00 . B B . 321 ASN ND2 1 1
16 34674 2 2 40 ASN O O -16.950 -0.213 -4.228 1.00 . B B . 321 ASN O 1 1
16 34675 2 2 40 ASN OD1 O -20.830 -0.361 -7.177 1.00 . B B . 321 ASN OD1 1 1
16 34676 2 2 41 GLN C C -16.223 0.804 -7.959 1.00 . B B . 322 GLN C 1 1
16 34677 2 2 41 GLN CA C -16.253 -0.295 -6.900 1.00 . B B . 322 GLN CA 1 1
16 34678 2 2 41 GLN CB C -15.789 -1.617 -7.512 1.00 . B B . 322 GLN CB 1 1
16 34679 2 2 41 GLN CD C -13.850 -3.022 -8.328 1.00 . B B . 322 GLN CD 1 1
16 34680 2 2 41 GLN CG C -14.299 -1.663 -7.827 1.00 . B B . 322 GLN CG 1 1
16 34681 2 2 41 GLN H H -18.349 -0.557 -6.978 1.00 . B B . 322 GLN H 1 1
16 34682 2 2 41 GLN HA H -15.592 -0.022 -6.094 1.00 . B B . 322 GLN HA 1 1
16 34683 2 2 41 GLN HB2 H -16.017 -2.417 -6.826 1.00 . B B . 322 GLN HB2 1 1
16 34684 2 2 41 GLN HB3 H -16.330 -1.781 -8.431 1.00 . B B . 322 GLN HB3 1 1
16 34685 2 2 41 GLN HE21 H -12.413 -2.174 -9.411 1.00 . B B . 322 GLN HE21 1 1
16 34686 2 2 41 GLN HE22 H -12.496 -3.906 -9.485 1.00 . B B . 322 GLN HE22 1 1
16 34687 2 2 41 GLN HG2 H -14.080 -0.929 -8.588 1.00 . B B . 322 GLN HG2 1 1
16 34688 2 2 41 GLN HG3 H -13.746 -1.425 -6.931 1.00 . B B . 322 GLN HG3 1 1
16 34689 2 2 41 GLN N N -17.599 -0.437 -6.357 1.00 . B B . 322 GLN N 1 1
16 34690 2 2 41 GLN NE2 N -12.820 -3.036 -9.162 1.00 . B B . 322 GLN NE2 1 1
16 34691 2 2 41 GLN O O -17.079 0.844 -8.844 1.00 . B B . 322 GLN O 1 1
16 34692 2 2 41 GLN OE1 O -14.425 -4.049 -7.972 1.00 . B B . 322 GLN OE1 1 1
16 34693 2 2 42 ILE C C -14.311 2.332 -10.038 1.00 . B B . 323 ILE C 1 1
16 34694 2 2 42 ILE CA C -15.120 2.780 -8.831 1.00 . B B . 323 ILE CA 1 1
16 34695 2 2 42 ILE CB C -14.456 4.027 -8.211 1.00 . B B . 323 ILE CB 1 1
16 34696 2 2 42 ILE CD1 C -14.534 5.594 -6.197 1.00 . B B . 323 ILE CD1 1 1
16 34697 2 2 42 ILE CG1 C -15.050 4.317 -6.829 1.00 . B B . 323 ILE CG1 1 1
16 34698 2 2 42 ILE CG2 C -14.634 5.225 -9.129 1.00 . B B . 323 ILE CG2 1 1
16 34699 2 2 42 ILE H H -14.590 1.618 -7.141 1.00 . B B . 323 ILE H 1 1
16 34700 2 2 42 ILE HA H -16.116 3.049 -9.158 1.00 . B B . 323 ILE HA 1 1
16 34701 2 2 42 ILE HB H -13.396 3.835 -8.113 1.00 . B B . 323 ILE HB 1 1
16 34702 2 2 42 ILE HD11 H -14.904 5.673 -5.187 1.00 . B B . 323 ILE HD11 1 1
16 34703 2 2 42 ILE HD12 H -14.873 6.439 -6.772 1.00 . B B . 323 ILE HD12 1 1
16 34704 2 2 42 ILE HD13 H -13.455 5.580 -6.184 1.00 . B B . 323 ILE HD13 1 1
16 34705 2 2 42 ILE HG12 H -16.124 4.399 -6.916 1.00 . B B . 323 ILE HG12 1 1
16 34706 2 2 42 ILE HG13 H -14.813 3.502 -6.168 1.00 . B B . 323 ILE HG13 1 1
16 34707 2 2 42 ILE HG21 H -14.350 4.951 -10.135 1.00 . B B . 323 ILE HG21 1 1
16 34708 2 2 42 ILE HG22 H -14.011 6.037 -8.788 1.00 . B B . 323 ILE HG22 1 1
16 34709 2 2 42 ILE HG23 H -15.671 5.536 -9.116 1.00 . B B . 323 ILE HG23 1 1
16 34710 2 2 42 ILE N N -15.243 1.693 -7.869 1.00 . B B . 323 ILE N 1 1
16 34711 2 2 42 ILE O O -14.822 2.266 -11.156 1.00 . B B . 323 ILE O 1 1
16 34712 2 2 43 ASP C C -11.441 0.286 -10.444 1.00 . B B . 324 ASP C 1 1
16 34713 2 2 43 ASP CA C -12.168 1.562 -10.862 1.00 . B B . 324 ASP CA 1 1
16 34714 2 2 43 ASP CB C -11.187 2.676 -11.259 1.00 . B B . 324 ASP CB 1 1
16 34715 2 2 43 ASP CG C -10.402 3.231 -10.092 1.00 . B B . 324 ASP CG 1 1
16 34716 2 2 43 ASP H H -12.713 2.058 -8.885 1.00 . B B . 324 ASP H 1 1
16 34717 2 2 43 ASP HA H -12.787 1.330 -11.714 1.00 . B B . 324 ASP HA 1 1
16 34718 2 2 43 ASP HB2 H -10.485 2.288 -11.980 1.00 . B B . 324 ASP HB2 1 1
16 34719 2 2 43 ASP HB3 H -11.743 3.487 -11.712 1.00 . B B . 324 ASP HB3 1 1
16 34720 2 2 43 ASP N N -13.053 2.008 -9.801 1.00 . B B . 324 ASP N 1 1
16 34721 2 2 43 ASP O O -11.913 -0.439 -9.569 1.00 . B B . 324 ASP O 1 1
16 34722 2 2 43 ASP OD1 O -9.660 2.462 -9.452 1.00 . B B . 324 ASP OD1 1 1
16 34723 2 2 43 ASP OD2 O -10.508 4.446 -9.828 1.00 . B B . 324 ASP OD2 1 1
16 34724 2 2 44 GLU C C -8.700 -1.100 -9.500 1.00 . B B . 325 GLU C 1 1
16 34725 2 2 44 GLU CA C -9.547 -1.203 -10.774 1.00 . B B . 325 GLU CA 1 1
16 34726 2 2 44 GLU CB C -8.635 -1.567 -11.947 1.00 . B B . 325 GLU CB 1 1
16 34727 2 2 44 GLU CD C -8.409 0.390 -13.521 1.00 . B B . 325 GLU CD 1 1
16 34728 2 2 44 GLU CG C -9.049 -0.961 -13.281 1.00 . B B . 325 GLU CG 1 1
16 34729 2 2 44 GLU H H -9.980 0.632 -11.757 1.00 . B B . 325 GLU H 1 1
16 34730 2 2 44 GLU HA H -10.262 -1.998 -10.640 1.00 . B B . 325 GLU HA 1 1
16 34731 2 2 44 GLU HB2 H -7.635 -1.229 -11.723 1.00 . B B . 325 GLU HB2 1 1
16 34732 2 2 44 GLU HB3 H -8.624 -2.643 -12.053 1.00 . B B . 325 GLU HB3 1 1
16 34733 2 2 44 GLU HG2 H -8.751 -1.631 -14.075 1.00 . B B . 325 GLU HG2 1 1
16 34734 2 2 44 GLU HG3 H -10.125 -0.846 -13.295 1.00 . B B . 325 GLU HG3 1 1
16 34735 2 2 44 GLU N N -10.306 0.011 -11.065 1.00 . B B . 325 GLU N 1 1
16 34736 2 2 44 GLU O O -8.037 -2.067 -9.121 1.00 . B B . 325 GLU O 1 1
16 34737 2 2 44 GLU OE1 O -8.985 1.409 -13.090 1.00 . B B . 325 GLU OE1 1 1
16 34738 2 2 44 GLU OE2 O -7.327 0.439 -14.141 1.00 . B B . 325 GLU OE2 1 1
16 34739 2 2 45 ASN C C -8.646 1.004 -6.543 1.00 . B B . 326 ASN C 1 1
16 34740 2 2 45 ASN CA C -7.913 0.212 -7.628 1.00 . B B . 326 ASN CA 1 1
16 34741 2 2 45 ASN CB C -6.572 0.873 -7.947 1.00 . B B . 326 ASN CB 1 1
16 34742 2 2 45 ASN CG C -5.452 0.391 -7.041 1.00 . B B . 326 ASN CG 1 1
16 34743 2 2 45 ASN H H -9.226 0.811 -9.193 1.00 . B B . 326 ASN H 1 1
16 34744 2 2 45 ASN HA H -7.719 -0.778 -7.245 1.00 . B B . 326 ASN HA 1 1
16 34745 2 2 45 ASN HB2 H -6.302 0.645 -8.967 1.00 . B B . 326 ASN HB2 1 1
16 34746 2 2 45 ASN HB3 H -6.667 1.942 -7.835 1.00 . B B . 326 ASN HB3 1 1
16 34747 2 2 45 ASN HD21 H -6.043 1.624 -5.603 1.00 . B B . 326 ASN HD21 1 1
16 34748 2 2 45 ASN HD22 H -4.647 0.660 -5.247 1.00 . B B . 326 ASN HD22 1 1
16 34749 2 2 45 ASN N N -8.700 0.053 -8.844 1.00 . B B . 326 ASN N 1 1
16 34750 2 2 45 ASN ND2 N -5.376 0.945 -5.843 1.00 . B B . 326 ASN ND2 1 1
16 34751 2 2 45 ASN O O -8.170 1.089 -5.411 1.00 . B B . 326 ASN O 1 1
16 34752 2 2 45 ASN OD1 O -4.671 -0.487 -7.410 1.00 . B B . 326 ASN OD1 1 1
16 34753 2 2 46 TRP C C -11.850 1.617 -5.515 1.00 . B B . 327 TRP C 1 1
16 34754 2 2 46 TRP CA C -10.558 2.340 -5.882 1.00 . B B . 327 TRP CA 1 1
16 34755 2 2 46 TRP CB C -10.871 3.744 -6.398 1.00 . B B . 327 TRP CB 1 1
16 34756 2 2 46 TRP CD1 C -8.912 5.111 -7.316 1.00 . B B . 327 TRP CD1 1 1
16 34757 2 2 46 TRP CD2 C -9.224 5.336 -5.112 1.00 . B B . 327 TRP CD2 1 1
16 34758 2 2 46 TRP CE2 C -8.130 6.135 -5.494 1.00 . B B . 327 TRP CE2 1 1
16 34759 2 2 46 TRP CE3 C -9.606 5.319 -3.769 1.00 . B B . 327 TRP CE3 1 1
16 34760 2 2 46 TRP CG C -9.713 4.692 -6.296 1.00 . B B . 327 TRP CG 1 1
16 34761 2 2 46 TRP CH2 C -7.812 6.868 -3.273 1.00 . B B . 327 TRP CH2 1 1
16 34762 2 2 46 TRP CZ2 C -7.414 6.904 -4.581 1.00 . B B . 327 TRP CZ2 1 1
16 34763 2 2 46 TRP CZ3 C -8.895 6.084 -2.864 1.00 . B B . 327 TRP CZ3 1 1
16 34764 2 2 46 TRP H H -10.132 1.504 -7.784 1.00 . B B . 327 TRP H 1 1
16 34765 2 2 46 TRP HA H -9.952 2.427 -4.992 1.00 . B B . 327 TRP HA 1 1
16 34766 2 2 46 TRP HB2 H -11.156 3.683 -7.437 1.00 . B B . 327 TRP HB2 1 1
16 34767 2 2 46 TRP HB3 H -11.691 4.157 -5.827 1.00 . B B . 327 TRP HB3 1 1
16 34768 2 2 46 TRP HD1 H -9.026 4.797 -8.342 1.00 . B B . 327 TRP HD1 1 1
16 34769 2 2 46 TRP HE1 H -7.271 6.419 -7.389 1.00 . B B . 327 TRP HE1 1 1
16 34770 2 2 46 TRP HE3 H -10.440 4.723 -3.433 1.00 . B B . 327 TRP HE3 1 1
16 34771 2 2 46 TRP HH2 H -7.286 7.450 -2.532 1.00 . B B . 327 TRP HH2 1 1
16 34772 2 2 46 TRP HZ2 H -6.576 7.517 -4.883 1.00 . B B . 327 TRP HZ2 1 1
16 34773 2 2 46 TRP HZ3 H -9.175 6.085 -1.822 1.00 . B B . 327 TRP HZ3 1 1
16 34774 2 2 46 TRP N N -9.795 1.578 -6.865 1.00 . B B . 327 TRP N 1 1
16 34775 2 2 46 TRP NE1 N -7.961 5.981 -6.845 1.00 . B B . 327 TRP NE1 1 1
16 34776 2 2 46 TRP O O -12.688 1.329 -6.374 1.00 . B B . 327 TRP O 1 1
16 34777 2 2 47 TYR C C -13.983 1.556 -2.811 1.00 . B B . 328 TYR C 1 1
16 34778 2 2 47 TYR CA C -13.169 0.636 -3.713 1.00 . B B . 328 TYR CA 1 1
16 34779 2 2 47 TYR CB C -12.746 -0.601 -2.911 1.00 . B B . 328 TYR CB 1 1
16 34780 2 2 47 TYR CD1 C -14.604 -1.951 -3.963 1.00 . B B . 328 TYR CD1 1 1
16 34781 2 2 47 TYR CD2 C -12.599 -3.080 -3.358 1.00 . B B . 328 TYR CD2 1 1
16 34782 2 2 47 TYR CE1 C -15.133 -3.137 -4.432 1.00 . B B . 328 TYR CE1 1 1
16 34783 2 2 47 TYR CE2 C -13.118 -4.269 -3.828 1.00 . B B . 328 TYR CE2 1 1
16 34784 2 2 47 TYR CG C -13.331 -1.902 -3.419 1.00 . B B . 328 TYR CG 1 1
16 34785 2 2 47 TYR CZ C -14.387 -4.293 -4.363 1.00 . B B . 328 TYR CZ 1 1
16 34786 2 2 47 TYR H H -11.292 1.601 -3.597 1.00 . B B . 328 TYR H 1 1
16 34787 2 2 47 TYR HA H -13.774 0.329 -4.550 1.00 . B B . 328 TYR HA 1 1
16 34788 2 2 47 TYR HB2 H -11.670 -0.689 -2.939 1.00 . B B . 328 TYR HB2 1 1
16 34789 2 2 47 TYR HB3 H -13.061 -0.476 -1.886 1.00 . B B . 328 TYR HB3 1 1
16 34790 2 2 47 TYR HD1 H -15.190 -1.044 -4.018 1.00 . B B . 328 TYR HD1 1 1
16 34791 2 2 47 TYR HD2 H -11.606 -3.057 -2.934 1.00 . B B . 328 TYR HD2 1 1
16 34792 2 2 47 TYR HE1 H -16.128 -3.153 -4.848 1.00 . B B . 328 TYR HE1 1 1
16 34793 2 2 47 TYR HE2 H -12.533 -5.173 -3.773 1.00 . B B . 328 TYR HE2 1 1
16 34794 2 2 47 TYR HH H -15.087 -5.398 -5.778 1.00 . B B . 328 TYR HH 1 1
16 34795 2 2 47 TYR N N -11.997 1.329 -4.229 1.00 . B B . 328 TYR N 1 1
16 34796 2 2 47 TYR O O -13.421 2.381 -2.096 1.00 . B B . 328 TYR O 1 1
16 34797 2 2 47 TYR OH O -14.914 -5.476 -4.833 1.00 . B B . 328 TYR OH 1 1
16 34798 2 2 48 GLU C C -16.653 1.349 -0.841 1.00 . B B . 329 GLU C 1 1
16 34799 2 2 48 GLU CA C -16.192 2.199 -2.016 1.00 . B B . 329 GLU CA 1 1
16 34800 2 2 48 GLU CB C -17.412 2.675 -2.808 1.00 . B B . 329 GLU CB 1 1
16 34801 2 2 48 GLU CD C -18.322 4.079 -4.701 1.00 . B B . 329 GLU CD 1 1
16 34802 2 2 48 GLU CG C -17.083 3.614 -3.956 1.00 . B B . 329 GLU CG 1 1
16 34803 2 2 48 GLU H H -15.687 0.740 -3.462 1.00 . B B . 329 GLU H 1 1
16 34804 2 2 48 GLU HA H -15.643 3.054 -1.647 1.00 . B B . 329 GLU HA 1 1
16 34805 2 2 48 GLU HB2 H -17.919 1.811 -3.214 1.00 . B B . 329 GLU HB2 1 1
16 34806 2 2 48 GLU HB3 H -18.080 3.188 -2.134 1.00 . B B . 329 GLU HB3 1 1
16 34807 2 2 48 GLU HG2 H -16.576 4.477 -3.556 1.00 . B B . 329 GLU HG2 1 1
16 34808 2 2 48 GLU HG3 H -16.431 3.102 -4.650 1.00 . B B . 329 GLU HG3 1 1
16 34809 2 2 48 GLU N N -15.299 1.408 -2.852 1.00 . B B . 329 GLU N 1 1
16 34810 2 2 48 GLU O O -17.076 0.205 -1.033 1.00 . B B . 329 GLU O 1 1
16 34811 2 2 48 GLU OE1 O -19.050 4.941 -4.172 1.00 . B B . 329 GLU OE1 1 1
16 34812 2 2 48 GLU OE2 O -18.576 3.581 -5.820 1.00 . B B . 329 GLU OE2 1 1
16 34813 2 2 49 GLY C C -17.567 1.981 2.629 1.00 . B B . 330 GLY C 1 1
16 34814 2 2 49 GLY CA C -17.008 1.131 1.513 1.00 . B B . 330 GLY CA 1 1
16 34815 2 2 49 GLY H H -16.314 2.831 0.464 1.00 . B B . 330 GLY H 1 1
16 34816 2 2 49 GLY HA2 H -17.767 0.425 1.208 1.00 . B B . 330 GLY HA2 1 1
16 34817 2 2 49 GLY HA3 H -16.154 0.584 1.882 1.00 . B B . 330 GLY HA3 1 1
16 34818 2 2 49 GLY N N -16.603 1.896 0.360 1.00 . B B . 330 GLY N 1 1
16 34819 2 2 49 GLY O O -17.507 3.211 2.583 1.00 . B B . 330 GLY O 1 1
16 34820 2 2 50 MET C C -18.081 1.449 6.074 1.00 . B B . 331 MET C 1 1
16 34821 2 2 50 MET CA C -18.704 1.975 4.786 1.00 . B B . 331 MET CA 1 1
16 34822 2 2 50 MET CB C -20.217 1.742 4.825 1.00 . B B . 331 MET CB 1 1
16 34823 2 2 50 MET CE C -23.298 2.445 5.083 1.00 . B B . 331 MET CE 1 1
16 34824 2 2 50 MET CG C -20.961 2.253 3.601 1.00 . B B . 331 MET CG 1 1
16 34825 2 2 50 MET H H -18.121 0.334 3.599 1.00 . B B . 331 MET H 1 1
16 34826 2 2 50 MET HA H -18.508 3.032 4.703 1.00 . B B . 331 MET HA 1 1
16 34827 2 2 50 MET HB2 H -20.402 0.682 4.913 1.00 . B B . 331 MET HB2 1 1
16 34828 2 2 50 MET HB3 H -20.618 2.240 5.695 1.00 . B B . 331 MET HB3 1 1
16 34829 2 2 50 MET HE1 H -22.732 2.065 5.920 1.00 . B B . 331 MET HE1 1 1
16 34830 2 2 50 MET HE2 H -24.340 2.193 5.209 1.00 . B B . 331 MET HE2 1 1
16 34831 2 2 50 MET HE3 H -23.189 3.519 5.032 1.00 . B B . 331 MET HE3 1 1
16 34832 2 2 50 MET HG2 H -20.934 3.332 3.604 1.00 . B B . 331 MET HG2 1 1
16 34833 2 2 50 MET HG3 H -20.465 1.884 2.715 1.00 . B B . 331 MET HG3 1 1
16 34834 2 2 50 MET N N -18.117 1.313 3.632 1.00 . B B . 331 MET N 1 1
16 34835 2 2 50 MET O O -17.860 0.239 6.216 1.00 . B B . 331 MET O 1 1
16 34836 2 2 50 MET SD S -22.684 1.715 3.565 1.00 . B B . 331 MET SD 1 1
16 34837 2 2 51 LEU C C -17.678 2.955 9.368 1.00 . B B . 332 LEU C 1 1
16 34838 2 2 51 LEU CA C -17.214 1.990 8.282 1.00 . B B . 332 LEU CA 1 1
16 34839 2 2 51 LEU CB C -15.683 1.981 8.197 1.00 . B B . 332 LEU CB 1 1
16 34840 2 2 51 LEU CD1 C -15.173 0.235 9.929 1.00 . B B . 332 LEU CD1 1 1
16 34841 2 2 51 LEU CD2 C -13.474 1.974 9.366 1.00 . B B . 332 LEU CD2 1 1
16 34842 2 2 51 LEU CG C -14.953 1.677 9.509 1.00 . B B . 332 LEU CG 1 1
16 34843 2 2 51 LEU H H -17.990 3.305 6.815 1.00 . B B . 332 LEU H 1 1
16 34844 2 2 51 LEU HA H -17.558 0.995 8.527 1.00 . B B . 332 LEU HA 1 1
16 34845 2 2 51 LEU HB2 H -15.391 1.237 7.469 1.00 . B B . 332 LEU HB2 1 1
16 34846 2 2 51 LEU HB3 H -15.357 2.948 7.846 1.00 . B B . 332 LEU HB3 1 1
16 34847 2 2 51 LEU HD11 H -16.153 0.138 10.372 1.00 . B B . 332 LEU HD11 1 1
16 34848 2 2 51 LEU HD12 H -14.423 -0.047 10.651 1.00 . B B . 332 LEU HD12 1 1
16 34849 2 2 51 LEU HD13 H -15.101 -0.409 9.065 1.00 . B B . 332 LEU HD13 1 1
16 34850 2 2 51 LEU HD21 H -12.949 1.610 10.238 1.00 . B B . 332 LEU HD21 1 1
16 34851 2 2 51 LEU HD22 H -13.329 3.038 9.276 1.00 . B B . 332 LEU HD22 1 1
16 34852 2 2 51 LEU HD23 H -13.093 1.482 8.484 1.00 . B B . 332 LEU HD23 1 1
16 34853 2 2 51 LEU HG H -15.347 2.311 10.289 1.00 . B B . 332 LEU HG 1 1
16 34854 2 2 51 LEU N N -17.798 2.355 7.001 1.00 . B B . 332 LEU N 1 1
16 34855 2 2 51 LEU O O -17.362 4.144 9.326 1.00 . B B . 332 LEU O 1 1
16 34856 2 2 52 HIS C C -19.862 4.377 10.955 1.00 . B B . 333 HIS C 1 1
16 34857 2 2 52 HIS CA C -18.965 3.235 11.438 1.00 . B B . 333 HIS CA 1 1
16 34858 2 2 52 HIS CB C -17.808 3.792 12.282 1.00 . B B . 333 HIS CB 1 1
16 34859 2 2 52 HIS CD2 C -16.975 1.548 13.271 1.00 . B B . 333 HIS CD2 1 1
16 34860 2 2 52 HIS CE1 C -16.731 2.140 15.339 1.00 . B B . 333 HIS CE1 1 1
16 34861 2 2 52 HIS CG C -17.330 2.855 13.349 1.00 . B B . 333 HIS CG 1 1
16 34862 2 2 52 HIS H H -18.702 1.491 10.256 1.00 . B B . 333 HIS H 1 1
16 34863 2 2 52 HIS HA H -19.556 2.573 12.057 1.00 . B B . 333 HIS HA 1 1
16 34864 2 2 52 HIS HB2 H -16.971 4.011 11.636 1.00 . B B . 333 HIS HB2 1 1
16 34865 2 2 52 HIS HB3 H -18.130 4.705 12.760 1.00 . B B . 333 HIS HB3 1 1
16 34866 2 2 52 HIS HD1 H -17.352 4.101 15.059 1.00 . B B . 333 HIS HD1 1 1
16 34867 2 2 52 HIS HD2 H -16.986 0.941 12.378 1.00 . B B . 333 HIS HD2 1 1
16 34868 2 2 52 HIS HE1 H -16.523 2.123 16.397 1.00 . B B . 333 HIS HE1 1 1
16 34869 2 2 52 HIS N N -18.455 2.439 10.316 1.00 . B B . 333 HIS N 1 1
16 34870 2 2 52 HIS ND1 N -17.170 3.214 14.672 1.00 . B B . 333 HIS ND1 1 1
16 34871 2 2 52 HIS NE2 N -16.597 1.101 14.534 1.00 . B B . 333 HIS NE2 1 1
16 34872 2 2 52 HIS O O -19.852 5.474 11.519 1.00 . B B . 333 HIS O 1 1
16 34873 2 2 53 GLY C C -20.882 5.979 8.312 1.00 . B B . 334 GLY C 1 1
16 34874 2 2 53 GLY CA C -21.542 5.114 9.368 1.00 . B B . 334 GLY CA 1 1
16 34875 2 2 53 GLY H H -20.622 3.210 9.516 1.00 . B B . 334 GLY H 1 1
16 34876 2 2 53 GLY HA2 H -22.392 4.616 8.929 1.00 . B B . 334 GLY HA2 1 1
16 34877 2 2 53 GLY HA3 H -21.888 5.749 10.173 1.00 . B B . 334 GLY HA3 1 1
16 34878 2 2 53 GLY N N -20.643 4.110 9.912 1.00 . B B . 334 GLY N 1 1
16 34879 2 2 53 GLY O O -21.560 6.562 7.467 1.00 . B B . 334 GLY O 1 1
16 34880 2 2 54 GLN C C -18.649 6.104 6.090 1.00 . B B . 335 GLN C 1 1
16 34881 2 2 54 GLN CA C -18.810 6.851 7.404 1.00 . B B . 335 GLN CA 1 1
16 34882 2 2 54 GLN CB C -17.439 7.220 7.975 1.00 . B B . 335 GLN CB 1 1
16 34883 2 2 54 GLN CD C -18.066 9.621 8.455 1.00 . B B . 335 GLN CD 1 1
16 34884 2 2 54 GLN CG C -17.485 8.333 9.009 1.00 . B B . 335 GLN CG 1 1
16 34885 2 2 54 GLN H H -19.076 5.530 9.030 1.00 . B B . 335 GLN H 1 1
16 34886 2 2 54 GLN HA H -19.371 7.756 7.225 1.00 . B B . 335 GLN HA 1 1
16 34887 2 2 54 GLN HB2 H -17.008 6.346 8.441 1.00 . B B . 335 GLN HB2 1 1
16 34888 2 2 54 GLN HB3 H -16.798 7.537 7.165 1.00 . B B . 335 GLN HB3 1 1
16 34889 2 2 54 GLN HE21 H -18.785 10.100 10.244 1.00 . B B . 335 GLN HE21 1 1
16 34890 2 2 54 GLN HE22 H -19.086 11.238 8.980 1.00 . B B . 335 GLN HE22 1 1
16 34891 2 2 54 GLN HG2 H -18.095 8.009 9.840 1.00 . B B . 335 GLN HG2 1 1
16 34892 2 2 54 GLN HG3 H -16.480 8.528 9.354 1.00 . B B . 335 GLN HG3 1 1
16 34893 2 2 54 GLN N N -19.561 6.048 8.354 1.00 . B B . 335 GLN N 1 1
16 34894 2 2 54 GLN NE2 N -18.713 10.395 9.312 1.00 . B B . 335 GLN NE2 1 1
16 34895 2 2 54 GLN O O -18.288 4.927 6.075 1.00 . B B . 335 GLN O 1 1
16 34896 2 2 54 GLN OE1 O -17.940 9.914 7.266 1.00 . B B . 335 GLN OE1 1 1
16 34897 2 2 55 SER C C -17.782 6.936 2.854 1.00 . B B . 336 SER C 1 1
16 34898 2 2 55 SER CA C -18.833 6.196 3.674 1.00 . B B . 336 SER CA 1 1
16 34899 2 2 55 SER CB C -20.187 6.251 2.967 1.00 . B B . 336 SER CB 1 1
16 34900 2 2 55 SER H H -19.254 7.716 5.077 1.00 . B B . 336 SER H 1 1
16 34901 2 2 55 SER HA H -18.531 5.169 3.787 1.00 . B B . 336 SER HA 1 1
16 34902 2 2 55 SER HB2 H -20.429 7.280 2.738 1.00 . B B . 336 SER HB2 1 1
16 34903 2 2 55 SER HB3 H -20.138 5.681 2.054 1.00 . B B . 336 SER HB3 1 1
16 34904 2 2 55 SER HG H -20.858 5.565 4.675 1.00 . B B . 336 SER HG 1 1
16 34905 2 2 55 SER N N -18.946 6.785 4.995 1.00 . B B . 336 SER N 1 1
16 34906 2 2 55 SER O O -17.720 8.166 2.878 1.00 . B B . 336 SER O 1 1
16 34907 2 2 55 SER OG O -21.210 5.714 3.794 1.00 . B B . 336 SER OG 1 1
16 34908 2 2 56 GLY C C -15.236 5.764 0.455 1.00 . B B . 337 GLY C 1 1
16 34909 2 2 56 GLY CA C -15.928 6.788 1.322 1.00 . B B . 337 GLY CA 1 1
16 34910 2 2 56 GLY H H -17.058 5.208 2.148 1.00 . B B . 337 GLY H 1 1
16 34911 2 2 56 GLY HA2 H -16.372 7.545 0.691 1.00 . B B . 337 GLY HA2 1 1
16 34912 2 2 56 GLY HA3 H -15.200 7.249 1.968 1.00 . B B . 337 GLY HA3 1 1
16 34913 2 2 56 GLY N N -16.964 6.186 2.136 1.00 . B B . 337 GLY N 1 1
16 34914 2 2 56 GLY O O -15.633 4.598 0.430 1.00 . B B . 337 GLY O 1 1
16 34915 2 2 57 PHE C C -12.045 5.075 -0.607 1.00 . B B . 338 PHE C 1 1
16 34916 2 2 57 PHE CA C -13.463 5.290 -1.121 1.00 . B B . 338 PHE CA 1 1
16 34917 2 2 57 PHE CB C -13.450 5.810 -2.565 1.00 . B B . 338 PHE CB 1 1
16 34918 2 2 57 PHE CD1 C -11.909 7.787 -2.753 1.00 . B B . 338 PHE CD1 1 1
16 34919 2 2 57 PHE CD2 C -14.260 8.183 -2.762 1.00 . B B . 338 PHE CD2 1 1
16 34920 2 2 57 PHE CE1 C -11.676 9.143 -2.874 1.00 . B B . 338 PHE CE1 1 1
16 34921 2 2 57 PHE CE2 C -14.032 9.542 -2.883 1.00 . B B . 338 PHE CE2 1 1
16 34922 2 2 57 PHE CG C -13.201 7.290 -2.695 1.00 . B B . 338 PHE CG 1 1
16 34923 2 2 57 PHE CZ C -12.739 10.021 -2.940 1.00 . B B . 338 PHE CZ 1 1
16 34924 2 2 57 PHE H H -13.930 7.128 -0.183 1.00 . B B . 338 PHE H 1 1
16 34925 2 2 57 PHE HA H -13.971 4.336 -1.106 1.00 . B B . 338 PHE HA 1 1
16 34926 2 2 57 PHE HB2 H -12.675 5.297 -3.115 1.00 . B B . 338 PHE HB2 1 1
16 34927 2 2 57 PHE HB3 H -14.405 5.591 -3.017 1.00 . B B . 338 PHE HB3 1 1
16 34928 2 2 57 PHE HD1 H -11.075 7.103 -2.704 1.00 . B B . 338 PHE HD1 1 1
16 34929 2 2 57 PHE HD2 H -15.271 7.807 -2.719 1.00 . B B . 338 PHE HD2 1 1
16 34930 2 2 57 PHE HE1 H -10.664 9.514 -2.922 1.00 . B B . 338 PHE HE1 1 1
16 34931 2 2 57 PHE HE2 H -14.865 10.227 -2.932 1.00 . B B . 338 PHE HE2 1 1
16 34932 2 2 57 PHE HZ H -12.558 11.083 -3.033 1.00 . B B . 338 PHE HZ 1 1
16 34933 2 2 57 PHE N N -14.203 6.188 -0.253 1.00 . B B . 338 PHE N 1 1
16 34934 2 2 57 PHE O O -11.512 5.905 0.132 1.00 . B B . 338 PHE O 1 1
16 34935 2 2 58 PHE C C -9.494 2.604 -1.562 1.00 . B B . 339 PHE C 1 1
16 34936 2 2 58 PHE CA C -10.112 3.590 -0.567 1.00 . B B . 339 PHE CA 1 1
16 34937 2 2 58 PHE CB C -10.135 2.989 0.841 1.00 . B B . 339 PHE CB 1 1
16 34938 2 2 58 PHE CD1 C -12.389 2.034 1.381 1.00 . B B . 339 PHE CD1 1 1
16 34939 2 2 58 PHE CD2 C -10.642 0.526 0.786 1.00 . B B . 339 PHE CD2 1 1
16 34940 2 2 58 PHE CE1 C -13.258 0.973 1.541 1.00 . B B . 339 PHE CE1 1 1
16 34941 2 2 58 PHE CE2 C -11.504 -0.543 0.942 1.00 . B B . 339 PHE CE2 1 1
16 34942 2 2 58 PHE CG C -11.075 1.825 1.003 1.00 . B B . 339 PHE CG 1 1
16 34943 2 2 58 PHE CZ C -12.816 -0.320 1.320 1.00 . B B . 339 PHE CZ 1 1
16 34944 2 2 58 PHE H H -11.962 3.317 -1.550 1.00 . B B . 339 PHE H 1 1
16 34945 2 2 58 PHE HA H -9.521 4.494 -0.556 1.00 . B B . 339 PHE HA 1 1
16 34946 2 2 58 PHE HB2 H -9.144 2.647 1.093 1.00 . B B . 339 PHE HB2 1 1
16 34947 2 2 58 PHE HB3 H -10.436 3.755 1.542 1.00 . B B . 339 PHE HB3 1 1
16 34948 2 2 58 PHE HD1 H -12.735 3.045 1.549 1.00 . B B . 339 PHE HD1 1 1
16 34949 2 2 58 PHE HD2 H -9.618 0.353 0.489 1.00 . B B . 339 PHE HD2 1 1
16 34950 2 2 58 PHE HE1 H -14.278 1.154 1.841 1.00 . B B . 339 PHE HE1 1 1
16 34951 2 2 58 PHE HE2 H -11.152 -1.549 0.769 1.00 . B B . 339 PHE HE2 1 1
16 34952 2 2 58 PHE HZ H -13.494 -1.155 1.447 1.00 . B B . 339 PHE HZ 1 1
16 34953 2 2 58 PHE N N -11.461 3.944 -0.979 1.00 . B B . 339 PHE N 1 1
16 34954 2 2 58 PHE O O -10.216 1.956 -2.321 1.00 . B B . 339 PHE O 1 1
16 34955 2 2 59 PRO C C -7.752 0.094 -2.249 1.00 . B B . 340 PRO C 1 1
16 34956 2 2 59 PRO CA C -7.455 1.579 -2.511 1.00 . B B . 340 PRO CA 1 1
16 34957 2 2 59 PRO CB C -5.974 1.881 -2.263 1.00 . B B . 340 PRO CB 1 1
16 34958 2 2 59 PRO CD C -7.212 3.258 -0.766 1.00 . B B . 340 PRO CD 1 1
16 34959 2 2 59 PRO CG C -5.950 3.200 -1.571 1.00 . B B . 340 PRO CG 1 1
16 34960 2 2 59 PRO HA H -7.700 1.807 -3.540 1.00 . B B . 340 PRO HA 1 1
16 34961 2 2 59 PRO HB2 H -5.548 1.106 -1.645 1.00 . B B . 340 PRO HB2 1 1
16 34962 2 2 59 PRO HB3 H -5.451 1.923 -3.207 1.00 . B B . 340 PRO HB3 1 1
16 34963 2 2 59 PRO HD2 H -7.073 2.792 0.199 1.00 . B B . 340 PRO HD2 1 1
16 34964 2 2 59 PRO HD3 H -7.540 4.280 -0.650 1.00 . B B . 340 PRO HD3 1 1
16 34965 2 2 59 PRO HG2 H -5.088 3.261 -0.922 1.00 . B B . 340 PRO HG2 1 1
16 34966 2 2 59 PRO HG3 H -5.932 3.998 -2.299 1.00 . B B . 340 PRO HG3 1 1
16 34967 2 2 59 PRO N N -8.155 2.491 -1.592 1.00 . B B . 340 PRO N 1 1
16 34968 2 2 59 PRO O O -7.735 -0.367 -1.109 1.00 . B B . 340 PRO O 1 1
16 34969 2 2 60 ILE C C -7.080 -2.901 -2.847 1.00 . B B . 341 ILE C 1 1
16 34970 2 2 60 ILE CA C -8.305 -2.076 -3.250 1.00 . B B . 341 ILE CA 1 1
16 34971 2 2 60 ILE CB C -8.830 -2.602 -4.605 1.00 . B B . 341 ILE CB 1 1
16 34972 2 2 60 ILE CD1 C -10.598 -2.230 -6.404 1.00 . B B . 341 ILE CD1 1 1
16 34973 2 2 60 ILE CG1 C -10.004 -1.751 -5.096 1.00 . B B . 341 ILE CG1 1 1
16 34974 2 2 60 ILE CG2 C -9.247 -4.063 -4.490 1.00 . B B . 341 ILE CG2 1 1
16 34975 2 2 60 ILE H H -7.988 -0.215 -4.207 1.00 . B B . 341 ILE H 1 1
16 34976 2 2 60 ILE HA H -9.083 -2.215 -2.513 1.00 . B B . 341 ILE HA 1 1
16 34977 2 2 60 ILE HB H -8.026 -2.539 -5.322 1.00 . B B . 341 ILE HB 1 1
16 34978 2 2 60 ILE HD11 H -11.486 -1.658 -6.627 1.00 . B B . 341 ILE HD11 1 1
16 34979 2 2 60 ILE HD12 H -10.853 -3.277 -6.319 1.00 . B B . 341 ILE HD12 1 1
16 34980 2 2 60 ILE HD13 H -9.878 -2.097 -7.196 1.00 . B B . 341 ILE HD13 1 1
16 34981 2 2 60 ILE HG12 H -10.785 -1.770 -4.353 1.00 . B B . 341 ILE HG12 1 1
16 34982 2 2 60 ILE HG13 H -9.669 -0.733 -5.235 1.00 . B B . 341 ILE HG13 1 1
16 34983 2 2 60 ILE HG21 H -8.385 -4.698 -4.627 1.00 . B B . 341 ILE HG21 1 1
16 34984 2 2 60 ILE HG22 H -9.985 -4.287 -5.246 1.00 . B B . 341 ILE HG22 1 1
16 34985 2 2 60 ILE HG23 H -9.669 -4.239 -3.511 1.00 . B B . 341 ILE HG23 1 1
16 34986 2 2 60 ILE N N -8.000 -0.646 -3.326 1.00 . B B . 341 ILE N 1 1
16 34987 2 2 60 ILE O O -7.198 -3.919 -2.160 1.00 . B B . 341 ILE O 1 1
16 34988 2 2 61 ASN C C -4.155 -2.856 -1.551 1.00 . B B . 342 ASN C 1 1
16 34989 2 2 61 ASN CA C -4.670 -3.169 -2.950 1.00 . B B . 342 ASN CA 1 1
16 34990 2 2 61 ASN CB C -3.592 -2.868 -3.993 1.00 . B B . 342 ASN CB 1 1
16 34991 2 2 61 ASN CG C -3.212 -1.398 -4.079 1.00 . B B . 342 ASN CG 1 1
16 34992 2 2 61 ASN H H -5.861 -1.611 -3.757 1.00 . B B . 342 ASN H 1 1
16 34993 2 2 61 ASN HA H -4.899 -4.222 -2.992 1.00 . B B . 342 ASN HA 1 1
16 34994 2 2 61 ASN HB2 H -2.704 -3.434 -3.746 1.00 . B B . 342 ASN HB2 1 1
16 34995 2 2 61 ASN HB3 H -3.949 -3.184 -4.963 1.00 . B B . 342 ASN HB3 1 1
16 34996 2 2 61 ASN HD21 H -1.393 -1.895 -4.703 1.00 . B B . 342 ASN HD21 1 1
16 34997 2 2 61 ASN HD22 H -1.709 -0.196 -4.571 1.00 . B B . 342 ASN HD22 1 1
16 34998 2 2 61 ASN N N -5.906 -2.450 -3.252 1.00 . B B . 342 ASN N 1 1
16 34999 2 2 61 ASN ND2 N -1.981 -1.137 -4.487 1.00 . B B . 342 ASN ND2 1 1
16 35000 2 2 61 ASN O O -3.047 -3.242 -1.186 1.00 . B B . 342 ASN O 1 1
16 35001 2 2 61 ASN OD1 O -4.018 -0.505 -3.798 1.00 . B B . 342 ASN OD1 1 1
16 35002 2 2 62 TYR C C -5.400 -2.665 1.576 1.00 . B B . 343 TYR C 1 1
16 35003 2 2 62 TYR CA C -4.598 -1.815 0.594 1.00 . B B . 343 TYR CA 1 1
16 35004 2 2 62 TYR CB C -4.863 -0.336 0.866 1.00 . B B . 343 TYR CB 1 1
16 35005 2 2 62 TYR CD1 C -3.242 0.862 -0.670 1.00 . B B . 343 TYR CD1 1 1
16 35006 2 2 62 TYR CD2 C -3.027 1.198 1.681 1.00 . B B . 343 TYR CD2 1 1
16 35007 2 2 62 TYR CE1 C -2.181 1.723 -0.895 1.00 . B B . 343 TYR CE1 1 1
16 35008 2 2 62 TYR CE2 C -1.969 2.063 1.464 1.00 . B B . 343 TYR CE2 1 1
16 35009 2 2 62 TYR CG C -3.685 0.586 0.618 1.00 . B B . 343 TYR CG 1 1
16 35010 2 2 62 TYR CZ C -1.548 2.319 0.178 1.00 . B B . 343 TYR CZ 1 1
16 35011 2 2 62 TYR H H -5.825 -1.858 -1.126 1.00 . B B . 343 TYR H 1 1
16 35012 2 2 62 TYR HA H -3.545 -2.021 0.722 1.00 . B B . 343 TYR HA 1 1
16 35013 2 2 62 TYR HB2 H -5.673 -0.007 0.232 1.00 . B B . 343 TYR HB2 1 1
16 35014 2 2 62 TYR HB3 H -5.161 -0.224 1.899 1.00 . B B . 343 TYR HB3 1 1
16 35015 2 2 62 TYR HD1 H -3.739 0.395 -1.509 1.00 . B B . 343 TYR HD1 1 1
16 35016 2 2 62 TYR HD2 H -3.358 0.997 2.688 1.00 . B B . 343 TYR HD2 1 1
16 35017 2 2 62 TYR HE1 H -1.855 1.926 -1.909 1.00 . B B . 343 TYR HE1 1 1
16 35018 2 2 62 TYR HE2 H -1.470 2.528 2.301 1.00 . B B . 343 TYR HE2 1 1
16 35019 2 2 62 TYR HH H 0.108 3.161 0.723 1.00 . B B . 343 TYR HH 1 1
16 35020 2 2 62 TYR N N -4.963 -2.156 -0.772 1.00 . B B . 343 TYR N 1 1
16 35021 2 2 62 TYR O O -5.177 -2.623 2.789 1.00 . B B . 343 TYR O 1 1
16 35022 2 2 62 TYR OH O -0.500 3.190 -0.033 1.00 . B B . 343 TYR OH 1 1
16 35023 2 2 63 VAL C C -7.249 -5.712 1.300 1.00 . B B . 344 VAL C 1 1
16 35024 2 2 63 VAL CA C -7.188 -4.293 1.856 1.00 . B B . 344 VAL CA 1 1
16 35025 2 2 63 VAL CB C -8.625 -3.730 1.953 1.00 . B B . 344 VAL CB 1 1
16 35026 2 2 63 VAL CG1 C -8.651 -2.441 2.765 1.00 . B B . 344 VAL CG1 1 1
16 35027 2 2 63 VAL CG2 C -9.208 -3.504 0.564 1.00 . B B . 344 VAL CG2 1 1
16 35028 2 2 63 VAL H H -6.443 -3.459 0.062 1.00 . B B . 344 VAL H 1 1
16 35029 2 2 63 VAL HA H -6.772 -4.325 2.852 1.00 . B B . 344 VAL HA 1 1
16 35030 2 2 63 VAL HB H -9.240 -4.457 2.463 1.00 . B B . 344 VAL HB 1 1
16 35031 2 2 63 VAL HG11 H -8.211 -2.622 3.734 1.00 . B B . 344 VAL HG11 1 1
16 35032 2 2 63 VAL HG12 H -9.672 -2.112 2.891 1.00 . B B . 344 VAL HG12 1 1
16 35033 2 2 63 VAL HG13 H -8.085 -1.677 2.252 1.00 . B B . 344 VAL HG13 1 1
16 35034 2 2 63 VAL HG21 H -10.287 -3.493 0.622 1.00 . B B . 344 VAL HG21 1 1
16 35035 2 2 63 VAL HG22 H -8.888 -4.300 -0.091 1.00 . B B . 344 VAL HG22 1 1
16 35036 2 2 63 VAL HG23 H -8.860 -2.557 0.178 1.00 . B B . 344 VAL HG23 1 1
16 35037 2 2 63 VAL N N -6.334 -3.445 1.038 1.00 . B B . 344 VAL N 1 1
16 35038 2 2 63 VAL O O -6.817 -5.969 0.175 1.00 . B B . 344 VAL O 1 1
16 35039 2 2 64 GLU C C -9.412 -8.352 1.615 1.00 . B B . 345 GLU C 1 1
16 35040 2 2 64 GLU CA C -7.931 -8.017 1.730 1.00 . B B . 345 GLU CA 1 1
16 35041 2 2 64 GLU CB C -7.249 -8.908 2.772 1.00 . B B . 345 GLU CB 1 1
16 35042 2 2 64 GLU CD C -6.470 -11.232 3.340 1.00 . B B . 345 GLU CD 1 1
16 35043 2 2 64 GLU CG C -7.468 -10.397 2.567 1.00 . B B . 345 GLU CG 1 1
16 35044 2 2 64 GLU H H -8.081 -6.335 2.998 1.00 . B B . 345 GLU H 1 1
16 35045 2 2 64 GLU HA H -7.456 -8.163 0.769 1.00 . B B . 345 GLU HA 1 1
16 35046 2 2 64 GLU HB2 H -6.184 -8.718 2.747 1.00 . B B . 345 GLU HB2 1 1
16 35047 2 2 64 GLU HB3 H -7.623 -8.645 3.748 1.00 . B B . 345 GLU HB3 1 1
16 35048 2 2 64 GLU HG2 H -8.464 -10.653 2.899 1.00 . B B . 345 GLU HG2 1 1
16 35049 2 2 64 GLU HG3 H -7.371 -10.623 1.516 1.00 . B B . 345 GLU HG3 1 1
16 35050 2 2 64 GLU N N -7.780 -6.617 2.106 1.00 . B B . 345 GLU N 1 1
16 35051 2 2 64 GLU O O -10.162 -8.196 2.569 1.00 . B B . 345 GLU O 1 1
16 35052 2 2 64 GLU OE1 O -6.543 -11.253 4.585 1.00 . B B . 345 GLU OE1 1 1
16 35053 2 2 64 GLU OE2 O -5.594 -11.854 2.703 1.00 . B B . 345 GLU OE2 1 1
16 35054 2 2 65 ILE C C -11.639 -10.422 0.879 1.00 . B B . 346 ILE C 1 1
16 35055 2 2 65 ILE CA C -11.233 -9.115 0.210 1.00 . B B . 346 ILE CA 1 1
16 35056 2 2 65 ILE CB C -11.532 -9.215 -1.300 1.00 . B B . 346 ILE CB 1 1
16 35057 2 2 65 ILE CD1 C -11.510 -6.672 -1.595 1.00 . B B . 346 ILE CD1 1 1
16 35058 2 2 65 ILE CG1 C -10.952 -8.010 -2.047 1.00 . B B . 346 ILE CG1 1 1
16 35059 2 2 65 ILE CG2 C -13.029 -9.328 -1.551 1.00 . B B . 346 ILE CG2 1 1
16 35060 2 2 65 ILE H H -9.179 -8.931 -0.277 1.00 . B B . 346 ILE H 1 1
16 35061 2 2 65 ILE HA H -11.831 -8.314 0.619 1.00 . B B . 346 ILE HA 1 1
16 35062 2 2 65 ILE HB H -11.065 -10.116 -1.673 1.00 . B B . 346 ILE HB 1 1
16 35063 2 2 65 ILE HD11 H -11.185 -6.466 -0.587 1.00 . B B . 346 ILE HD11 1 1
16 35064 2 2 65 ILE HD12 H -12.589 -6.704 -1.625 1.00 . B B . 346 ILE HD12 1 1
16 35065 2 2 65 ILE HD13 H -11.155 -5.892 -2.252 1.00 . B B . 346 ILE HD13 1 1
16 35066 2 2 65 ILE HG12 H -9.883 -7.988 -1.901 1.00 . B B . 346 ILE HG12 1 1
16 35067 2 2 65 ILE HG13 H -11.162 -8.120 -3.101 1.00 . B B . 346 ILE HG13 1 1
16 35068 2 2 65 ILE HG21 H -13.230 -9.158 -2.597 1.00 . B B . 346 ILE HG21 1 1
16 35069 2 2 65 ILE HG22 H -13.552 -8.592 -0.957 1.00 . B B . 346 ILE HG22 1 1
16 35070 2 2 65 ILE HG23 H -13.366 -10.317 -1.282 1.00 . B B . 346 ILE HG23 1 1
16 35071 2 2 65 ILE N N -9.831 -8.796 0.447 1.00 . B B . 346 ILE N 1 1
16 35072 2 2 65 ILE O O -11.051 -11.474 0.617 1.00 . B B . 346 ILE O 1 1
16 35073 2 2 66 LEU C C -14.283 -12.123 1.615 1.00 . B B . 347 LEU C 1 1
16 35074 2 2 66 LEU CA C -13.158 -11.513 2.437 1.00 . B B . 347 LEU CA 1 1
16 35075 2 2 66 LEU CB C -13.675 -11.140 3.830 1.00 . B B . 347 LEU CB 1 1
16 35076 2 2 66 LEU CD1 C -13.268 -10.368 6.169 1.00 . B B . 347 LEU CD1 1 1
16 35077 2 2 66 LEU CD2 C -11.524 -11.692 4.994 1.00 . B B . 347 LEU CD2 1 1
16 35078 2 2 66 LEU CG C -12.621 -10.653 4.827 1.00 . B B . 347 LEU CG 1 1
16 35079 2 2 66 LEU H H -13.046 -9.460 1.925 1.00 . B B . 347 LEU H 1 1
16 35080 2 2 66 LEU HA H -12.358 -12.232 2.528 1.00 . B B . 347 LEU HA 1 1
16 35081 2 2 66 LEU HB2 H -14.419 -10.364 3.718 1.00 . B B . 347 LEU HB2 1 1
16 35082 2 2 66 LEU HB3 H -14.153 -12.011 4.249 1.00 . B B . 347 LEU HB3 1 1
16 35083 2 2 66 LEU HD11 H -13.817 -11.238 6.489 1.00 . B B . 347 LEU HD11 1 1
16 35084 2 2 66 LEU HD12 H -13.941 -9.525 6.080 1.00 . B B . 347 LEU HD12 1 1
16 35085 2 2 66 LEU HD13 H -12.500 -10.142 6.895 1.00 . B B . 347 LEU HD13 1 1
16 35086 2 2 66 LEU HD21 H -11.009 -11.825 4.056 1.00 . B B . 347 LEU HD21 1 1
16 35087 2 2 66 LEU HD22 H -11.966 -12.627 5.301 1.00 . B B . 347 LEU HD22 1 1
16 35088 2 2 66 LEU HD23 H -10.825 -11.362 5.750 1.00 . B B . 347 LEU HD23 1 1
16 35089 2 2 66 LEU HG H -12.173 -9.738 4.464 1.00 . B B . 347 LEU HG 1 1
16 35090 2 2 66 LEU N N -12.643 -10.339 1.745 1.00 . B B . 347 LEU N 1 1
16 35091 2 2 66 LEU O O -14.213 -13.277 1.195 1.00 . B B . 347 LEU O 1 1
16 35092 2 2 67 VAL C C -16.471 -10.908 -0.655 1.00 . B B . 348 VAL C 1 1
16 35093 2 2 67 VAL CA C -16.453 -11.761 0.605 1.00 . B B . 348 VAL CA 1 1
16 35094 2 2 67 VAL CB C -17.781 -11.611 1.372 1.00 . B B . 348 VAL CB 1 1
16 35095 2 2 67 VAL CG1 C -18.966 -11.941 0.480 1.00 . B B . 348 VAL CG1 1 1
16 35096 2 2 67 VAL CG2 C -17.794 -12.504 2.602 1.00 . B B . 348 VAL CG2 1 1
16 35097 2 2 67 VAL H H -15.327 -10.442 1.804 1.00 . B B . 348 VAL H 1 1
16 35098 2 2 67 VAL HA H -16.319 -12.802 0.337 1.00 . B B . 348 VAL HA 1 1
16 35099 2 2 67 VAL HB H -17.869 -10.585 1.695 1.00 . B B . 348 VAL HB 1 1
16 35100 2 2 67 VAL HG11 H -18.981 -11.265 -0.360 1.00 . B B . 348 VAL HG11 1 1
16 35101 2 2 67 VAL HG12 H -19.880 -11.834 1.048 1.00 . B B . 348 VAL HG12 1 1
16 35102 2 2 67 VAL HG13 H -18.878 -12.957 0.127 1.00 . B B . 348 VAL HG13 1 1
16 35103 2 2 67 VAL HG21 H -18.649 -12.259 3.212 1.00 . B B . 348 VAL HG21 1 1
16 35104 2 2 67 VAL HG22 H -16.886 -12.351 3.169 1.00 . B B . 348 VAL HG22 1 1
16 35105 2 2 67 VAL HG23 H -17.858 -13.540 2.297 1.00 . B B . 348 VAL HG23 1 1
16 35106 2 2 67 VAL N N -15.320 -11.340 1.405 1.00 . B B . 348 VAL N 1 1
16 35107 2 2 67 VAL O O -16.614 -9.690 -0.571 1.00 . B B . 348 VAL O 1 1
16 35108 2 2 68 ALA C C -17.551 -10.166 -3.458 1.00 . B B . 349 ALA C 1 1
16 35109 2 2 68 ALA CA C -16.230 -10.835 -3.076 1.00 . B B . 349 ALA CA 1 1
16 35110 2 2 68 ALA CB C -15.786 -11.801 -4.164 1.00 . B B . 349 ALA CB 1 1
16 35111 2 2 68 ALA H H -16.176 -12.514 -1.803 1.00 . B B . 349 ALA H 1 1
16 35112 2 2 68 ALA HA H -15.472 -10.072 -2.992 1.00 . B B . 349 ALA HA 1 1
16 35113 2 2 68 ALA HB1 H -14.948 -12.378 -3.807 1.00 . B B . 349 ALA HB1 1 1
16 35114 2 2 68 ALA HB2 H -15.489 -11.250 -5.042 1.00 . B B . 349 ALA HB2 1 1
16 35115 2 2 68 ALA HB3 H -16.601 -12.466 -4.411 1.00 . B B . 349 ALA HB3 1 1
16 35116 2 2 68 ALA N N -16.283 -11.539 -1.804 1.00 . B B . 349 ALA N 1 1
16 35117 2 2 68 ALA O O -18.645 -10.629 -3.109 1.00 . B B . 349 ALA O 1 1
16 35118 2 2 69 LEU C C -19.004 -8.891 -5.987 1.00 . B B . 350 LEU C 1 1
16 35119 2 2 69 LEU CA C -18.552 -8.298 -4.654 1.00 . B B . 350 LEU CA 1 1
16 35120 2 2 69 LEU CB C -18.135 -6.831 -4.817 1.00 . B B . 350 LEU CB 1 1
16 35121 2 2 69 LEU CD1 C -18.828 -4.615 -3.856 1.00 . B B . 350 LEU CD1 1 1
16 35122 2 2 69 LEU CD2 C -19.721 -5.337 -6.080 1.00 . B B . 350 LEU CD2 1 1
16 35123 2 2 69 LEU CG C -19.273 -5.810 -4.695 1.00 . B B . 350 LEU CG 1 1
16 35124 2 2 69 LEU H H -16.515 -8.748 -4.388 1.00 . B B . 350 LEU H 1 1
16 35125 2 2 69 LEU HA H -19.356 -8.371 -3.936 1.00 . B B . 350 LEU HA 1 1
16 35126 2 2 69 LEU HB2 H -17.392 -6.608 -4.060 1.00 . B B . 350 LEU HB2 1 1
16 35127 2 2 69 LEU HB3 H -17.680 -6.716 -5.791 1.00 . B B . 350 LEU HB3 1 1
16 35128 2 2 69 LEU HD11 H -17.837 -4.299 -4.167 1.00 . B B . 350 LEU HD11 1 1
16 35129 2 2 69 LEU HD12 H -18.809 -4.901 -2.816 1.00 . B B . 350 LEU HD12 1 1
16 35130 2 2 69 LEU HD13 H -19.522 -3.799 -3.992 1.00 . B B . 350 LEU HD13 1 1
16 35131 2 2 69 LEU HD21 H -20.074 -6.175 -6.653 1.00 . B B . 350 LEU HD21 1 1
16 35132 2 2 69 LEU HD22 H -18.883 -4.878 -6.594 1.00 . B B . 350 LEU HD22 1 1
16 35133 2 2 69 LEU HD23 H -20.517 -4.616 -5.975 1.00 . B B . 350 LEU HD23 1 1
16 35134 2 2 69 LEU HG H -20.119 -6.286 -4.197 1.00 . B B . 350 LEU HG 1 1
16 35135 2 2 69 LEU N N -17.419 -9.060 -4.172 1.00 . B B . 350 LEU N 1 1
16 35136 2 2 69 LEU O O -18.171 -9.382 -6.746 1.00 . B B . 350 LEU O 1 1
16 35137 2 2 70 PRO C C -20.106 -8.962 -8.755 1.00 . B B . 351 PRO C 1 1
16 35138 2 2 70 PRO CA C -20.865 -9.442 -7.521 1.00 . B B . 351 PRO CA 1 1
16 35139 2 2 70 PRO CB C -22.286 -8.895 -7.545 1.00 . B B . 351 PRO CB 1 1
16 35140 2 2 70 PRO CD C -21.392 -8.403 -5.382 1.00 . B B . 351 PRO CD 1 1
16 35141 2 2 70 PRO CG C -22.654 -8.742 -6.115 1.00 . B B . 351 PRO CG 1 1
16 35142 2 2 70 PRO HA H -20.888 -10.523 -7.509 1.00 . B B . 351 PRO HA 1 1
16 35143 2 2 70 PRO HB2 H -22.302 -7.944 -8.057 1.00 . B B . 351 PRO HB2 1 1
16 35144 2 2 70 PRO HB3 H -22.934 -9.595 -8.047 1.00 . B B . 351 PRO HB3 1 1
16 35145 2 2 70 PRO HD2 H -21.319 -7.334 -5.248 1.00 . B B . 351 PRO HD2 1 1
16 35146 2 2 70 PRO HD3 H -21.374 -8.906 -4.431 1.00 . B B . 351 PRO HD3 1 1
16 35147 2 2 70 PRO HG2 H -23.363 -7.939 -6.007 1.00 . B B . 351 PRO HG2 1 1
16 35148 2 2 70 PRO HG3 H -23.068 -9.666 -5.738 1.00 . B B . 351 PRO HG3 1 1
16 35149 2 2 70 PRO N N -20.321 -8.901 -6.266 1.00 . B B . 351 PRO N 1 1
16 35150 2 2 70 PRO O O -19.979 -7.760 -8.991 1.00 . B B . 351 PRO O 1 1
16 35151 2 2 71 HIS C C -19.190 -10.639 -11.828 1.00 . B B . 352 HIS C 1 1
16 35152 2 2 71 HIS CA C -18.851 -9.620 -10.737 1.00 . B B . 352 HIS CA 1 1
16 35153 2 2 71 HIS CB C -17.338 -9.639 -10.436 1.00 . B B . 352 HIS CB 1 1
16 35154 2 2 71 HIS CD2 C -16.240 -11.980 -10.475 1.00 . B B . 352 HIS CD2 1 1
16 35155 2 2 71 HIS CE1 C -16.364 -12.482 -8.376 1.00 . B B . 352 HIS CE1 1 1
16 35156 2 2 71 HIS CG C -16.835 -10.932 -9.860 1.00 . B B . 352 HIS CG 1 1
16 35157 2 2 71 HIS H H -19.764 -10.844 -9.291 1.00 . B B . 352 HIS H 1 1
16 35158 2 2 71 HIS HA H -19.136 -8.634 -11.077 1.00 . B B . 352 HIS HA 1 1
16 35159 2 2 71 HIS HB2 H -16.796 -9.463 -11.351 1.00 . B B . 352 HIS HB2 1 1
16 35160 2 2 71 HIS HB3 H -17.109 -8.855 -9.733 1.00 . B B . 352 HIS HB3 1 1
16 35161 2 2 71 HIS HD1 H -17.280 -10.706 -7.803 1.00 . B B . 352 HIS HD1 1 1
16 35162 2 2 71 HIS HD2 H -16.006 -12.045 -11.527 1.00 . B B . 352 HIS HD2 1 1
16 35163 2 2 71 HIS HE1 H -16.254 -12.990 -7.431 1.00 . B B . 352 HIS HE1 1 1
16 35164 2 2 71 HIS N N -19.610 -9.910 -9.531 1.00 . B B . 352 HIS N 1 1
16 35165 2 2 71 HIS ND1 N -16.905 -11.265 -8.523 1.00 . B B . 352 HIS ND1 1 1
16 35166 2 2 71 HIS NE2 N -15.947 -12.960 -9.531 1.00 . B B . 352 HIS NE2 1 1
16 35167 2 2 71 HIS O O -19.429 -11.816 -11.479 1.00 . B B . 352 HIS O 1 1
16 35168 2 2 71 HIS OXT O -19.222 -10.265 -13.018 1.00 . B B . 352 HIS OXT 1 1
17 35169 1 1 6 MET C C 20.670 -6.261 1.787 1.00 . A A . 1 MET C 1 1
17 35170 1 1 6 MET CA C 21.775 -5.818 2.733 1.00 . A A . 1 MET CA 1 1
17 35171 1 1 6 MET CB C 21.252 -4.708 3.651 1.00 . A A . 1 MET CB 1 1
17 35172 1 1 6 MET CE C 19.923 -3.813 6.571 1.00 . A A . 1 MET CE 1 1
17 35173 1 1 6 MET CG C 22.042 -4.554 4.946 1.00 . A A . 1 MET CG 1 1
17 35174 1 1 6 MET H H 23.779 -5.261 2.574 1.00 . A A . 1 MET H 1 1
17 35175 1 1 6 MET HA H 22.078 -6.663 3.334 1.00 . A A . 1 MET HA 1 1
17 35176 1 1 6 MET HB2 H 21.294 -3.768 3.119 1.00 . A A . 1 MET HB2 1 1
17 35177 1 1 6 MET HB3 H 20.224 -4.923 3.905 1.00 . A A . 1 MET HB3 1 1
17 35178 1 1 6 MET HE1 H 20.119 -4.562 7.323 1.00 . A A . 1 MET HE1 1 1
17 35179 1 1 6 MET HE2 H 19.370 -4.257 5.759 1.00 . A A . 1 MET HE2 1 1
17 35180 1 1 6 MET HE3 H 19.345 -3.011 7.002 1.00 . A A . 1 MET HE3 1 1
17 35181 1 1 6 MET HG2 H 21.939 -5.461 5.520 1.00 . A A . 1 MET HG2 1 1
17 35182 1 1 6 MET HG3 H 23.082 -4.401 4.704 1.00 . A A . 1 MET HG3 1 1
17 35183 1 1 6 MET N N 22.949 -5.351 1.959 1.00 . A A . 1 MET N 1 1
17 35184 1 1 6 MET O O 20.210 -5.490 0.946 1.00 . A A . 1 MET O 1 1
17 35185 1 1 6 MET SD S 21.475 -3.170 5.953 1.00 . A A . 1 MET SD 1 1
17 35186 1 1 7 ILE C C 17.840 -7.794 1.691 1.00 . A A . 2 ILE C 1 1
17 35187 1 1 7 ILE CA C 19.211 -8.056 1.081 1.00 . A A . 2 ILE CA 1 1
17 35188 1 1 7 ILE CB C 19.406 -9.578 0.860 1.00 . A A . 2 ILE CB 1 1
17 35189 1 1 7 ILE CD1 C 20.218 -9.287 -1.546 1.00 . A A . 2 ILE CD1 1 1
17 35190 1 1 7 ILE CG1 C 20.516 -9.835 -0.165 1.00 . A A . 2 ILE CG1 1 1
17 35191 1 1 7 ILE CG2 C 18.109 -10.248 0.416 1.00 . A A . 2 ILE CG2 1 1
17 35192 1 1 7 ILE H H 20.658 -8.075 2.621 1.00 . A A . 2 ILE H 1 1
17 35193 1 1 7 ILE HA H 19.265 -7.563 0.122 1.00 . A A . 2 ILE HA 1 1
17 35194 1 1 7 ILE HB H 19.696 -10.017 1.802 1.00 . A A . 2 ILE HB 1 1
17 35195 1 1 7 ILE HD11 H 19.180 -9.461 -1.784 1.00 . A A . 2 ILE HD11 1 1
17 35196 1 1 7 ILE HD12 H 20.841 -9.785 -2.274 1.00 . A A . 2 ILE HD12 1 1
17 35197 1 1 7 ILE HD13 H 20.418 -8.227 -1.564 1.00 . A A . 2 ILE HD13 1 1
17 35198 1 1 7 ILE HG12 H 21.430 -9.376 0.182 1.00 . A A . 2 ILE HG12 1 1
17 35199 1 1 7 ILE HG13 H 20.668 -10.901 -0.257 1.00 . A A . 2 ILE HG13 1 1
17 35200 1 1 7 ILE HG21 H 17.666 -9.681 -0.391 1.00 . A A . 2 ILE HG21 1 1
17 35201 1 1 7 ILE HG22 H 17.421 -10.288 1.247 1.00 . A A . 2 ILE HG22 1 1
17 35202 1 1 7 ILE HG23 H 18.321 -11.251 0.075 1.00 . A A . 2 ILE HG23 1 1
17 35203 1 1 7 ILE N N 20.255 -7.507 1.922 1.00 . A A . 2 ILE N 1 1
17 35204 1 1 7 ILE O O 17.582 -8.138 2.848 1.00 . A A . 2 ILE O 1 1
17 35205 1 1 8 VAL C C 14.655 -7.472 0.330 1.00 . A A . 3 VAL C 1 1
17 35206 1 1 8 VAL CA C 15.622 -6.873 1.339 1.00 . A A . 3 VAL CA 1 1
17 35207 1 1 8 VAL CB C 15.356 -5.354 1.481 1.00 . A A . 3 VAL CB 1 1
17 35208 1 1 8 VAL CG1 C 16.069 -4.794 2.705 1.00 . A A . 3 VAL CG1 1 1
17 35209 1 1 8 VAL CG2 C 15.777 -4.600 0.225 1.00 . A A . 3 VAL CG2 1 1
17 35210 1 1 8 VAL H H 17.253 -6.908 0.004 1.00 . A A . 3 VAL H 1 1
17 35211 1 1 8 VAL HA H 15.464 -7.343 2.299 1.00 . A A . 3 VAL HA 1 1
17 35212 1 1 8 VAL HB H 14.294 -5.209 1.619 1.00 . A A . 3 VAL HB 1 1
17 35213 1 1 8 VAL HG11 H 15.811 -5.384 3.573 1.00 . A A . 3 VAL HG11 1 1
17 35214 1 1 8 VAL HG12 H 15.762 -3.770 2.863 1.00 . A A . 3 VAL HG12 1 1
17 35215 1 1 8 VAL HG13 H 17.136 -4.831 2.549 1.00 . A A . 3 VAL HG13 1 1
17 35216 1 1 8 VAL HG21 H 15.765 -3.539 0.423 1.00 . A A . 3 VAL HG21 1 1
17 35217 1 1 8 VAL HG22 H 15.090 -4.823 -0.576 1.00 . A A . 3 VAL HG22 1 1
17 35218 1 1 8 VAL HG23 H 16.772 -4.902 -0.060 1.00 . A A . 3 VAL HG23 1 1
17 35219 1 1 8 VAL N N 16.977 -7.165 0.911 1.00 . A A . 3 VAL N 1 1
17 35220 1 1 8 VAL O O 14.942 -7.497 -0.867 1.00 . A A . 3 VAL O 1 1
17 35221 1 1 9 PHE C C 11.504 -7.567 -0.486 1.00 . A A . 4 PHE C 1 1
17 35222 1 1 9 PHE CA C 12.559 -8.585 -0.085 1.00 . A A . 4 PHE CA 1 1
17 35223 1 1 9 PHE CB C 11.923 -9.807 0.575 1.00 . A A . 4 PHE CB 1 1
17 35224 1 1 9 PHE CD1 C 13.182 -11.796 -0.295 1.00 . A A . 4 PHE CD1 1 1
17 35225 1 1 9 PHE CD2 C 13.529 -11.142 1.974 1.00 . A A . 4 PHE CD2 1 1
17 35226 1 1 9 PHE CE1 C 14.080 -12.833 -0.137 1.00 . A A . 4 PHE CE1 1 1
17 35227 1 1 9 PHE CE2 C 14.429 -12.177 2.137 1.00 . A A . 4 PHE CE2 1 1
17 35228 1 1 9 PHE CG C 12.894 -10.939 0.757 1.00 . A A . 4 PHE CG 1 1
17 35229 1 1 9 PHE CZ C 14.704 -13.024 1.081 1.00 . A A . 4 PHE CZ 1 1
17 35230 1 1 9 PHE H H 13.345 -7.925 1.769 1.00 . A A . 4 PHE H 1 1
17 35231 1 1 9 PHE HA H 13.084 -8.901 -0.974 1.00 . A A . 4 PHE HA 1 1
17 35232 1 1 9 PHE HB2 H 11.547 -9.530 1.549 1.00 . A A . 4 PHE HB2 1 1
17 35233 1 1 9 PHE HB3 H 11.108 -10.159 -0.037 1.00 . A A . 4 PHE HB3 1 1
17 35234 1 1 9 PHE HD1 H 12.694 -11.649 -1.249 1.00 . A A . 4 PHE HD1 1 1
17 35235 1 1 9 PHE HD2 H 13.313 -10.480 2.803 1.00 . A A . 4 PHE HD2 1 1
17 35236 1 1 9 PHE HE1 H 14.295 -13.494 -0.963 1.00 . A A . 4 PHE HE1 1 1
17 35237 1 1 9 PHE HE2 H 14.917 -12.324 3.091 1.00 . A A . 4 PHE HE2 1 1
17 35238 1 1 9 PHE HZ H 15.408 -13.833 1.207 1.00 . A A . 4 PHE HZ 1 1
17 35239 1 1 9 PHE N N 13.534 -7.977 0.803 1.00 . A A . 4 PHE N 1 1
17 35240 1 1 9 PHE O O 10.725 -7.105 0.344 1.00 . A A . 4 PHE O 1 1
17 35241 1 1 10 VAL C C 9.349 -6.947 -2.902 1.00 . A A . 5 VAL C 1 1
17 35242 1 1 10 VAL CA C 10.551 -6.253 -2.285 1.00 . A A . 5 VAL CA 1 1
17 35243 1 1 10 VAL CB C 11.219 -5.338 -3.333 1.00 . A A . 5 VAL CB 1 1
17 35244 1 1 10 VAL CG1 C 10.222 -4.338 -3.893 1.00 . A A . 5 VAL CG1 1 1
17 35245 1 1 10 VAL CG2 C 12.416 -4.618 -2.731 1.00 . A A . 5 VAL CG2 1 1
17 35246 1 1 10 VAL H H 12.104 -7.678 -2.389 1.00 . A A . 5 VAL H 1 1
17 35247 1 1 10 VAL HA H 10.216 -5.638 -1.460 1.00 . A A . 5 VAL HA 1 1
17 35248 1 1 10 VAL HB H 11.571 -5.955 -4.148 1.00 . A A . 5 VAL HB 1 1
17 35249 1 1 10 VAL HG11 H 9.360 -4.864 -4.273 1.00 . A A . 5 VAL HG11 1 1
17 35250 1 1 10 VAL HG12 H 10.687 -3.779 -4.691 1.00 . A A . 5 VAL HG12 1 1
17 35251 1 1 10 VAL HG13 H 9.915 -3.661 -3.110 1.00 . A A . 5 VAL HG13 1 1
17 35252 1 1 10 VAL HG21 H 13.277 -5.270 -2.755 1.00 . A A . 5 VAL HG21 1 1
17 35253 1 1 10 VAL HG22 H 12.196 -4.347 -1.707 1.00 . A A . 5 VAL HG22 1 1
17 35254 1 1 10 VAL HG23 H 12.624 -3.725 -3.305 1.00 . A A . 5 VAL HG23 1 1
17 35255 1 1 10 VAL N N 11.490 -7.229 -1.765 1.00 . A A . 5 VAL N 1 1
17 35256 1 1 10 VAL O O 9.489 -7.796 -3.787 1.00 . A A . 5 VAL O 1 1
17 35257 1 1 11 ARG C C 6.067 -6.095 -3.551 1.00 . A A . 6 ARG C 1 1
17 35258 1 1 11 ARG CA C 6.935 -7.176 -2.919 1.00 . A A . 6 ARG CA 1 1
17 35259 1 1 11 ARG CB C 6.194 -7.848 -1.763 1.00 . A A . 6 ARG CB 1 1
17 35260 1 1 11 ARG CD C 4.245 -9.234 -1.028 1.00 . A A . 6 ARG CD 1 1
17 35261 1 1 11 ARG CG C 4.792 -8.316 -2.108 1.00 . A A . 6 ARG CG 1 1
17 35262 1 1 11 ARG CZ C 4.171 -9.219 1.439 1.00 . A A . 6 ARG CZ 1 1
17 35263 1 1 11 ARG H H 8.120 -5.911 -1.723 1.00 . A A . 6 ARG H 1 1
17 35264 1 1 11 ARG HA H 7.181 -7.918 -3.664 1.00 . A A . 6 ARG HA 1 1
17 35265 1 1 11 ARG HB2 H 6.764 -8.705 -1.437 1.00 . A A . 6 ARG HB2 1 1
17 35266 1 1 11 ARG HB3 H 6.123 -7.145 -0.945 1.00 . A A . 6 ARG HB3 1 1
17 35267 1 1 11 ARG HD2 H 3.256 -9.557 -1.316 1.00 . A A . 6 ARG HD2 1 1
17 35268 1 1 11 ARG HD3 H 4.891 -10.095 -0.942 1.00 . A A . 6 ARG HD3 1 1
17 35269 1 1 11 ARG HE H 4.089 -7.594 0.274 1.00 . A A . 6 ARG HE 1 1
17 35270 1 1 11 ARG HG2 H 4.146 -7.456 -2.203 1.00 . A A . 6 ARG HG2 1 1
17 35271 1 1 11 ARG HG3 H 4.824 -8.853 -3.047 1.00 . A A . 6 ARG HG3 1 1
17 35272 1 1 11 ARG HH11 H 4.306 -11.071 0.611 1.00 . A A . 6 ARG HH11 1 1
17 35273 1 1 11 ARG HH12 H 4.252 -11.037 2.346 1.00 . A A . 6 ARG HH12 1 1
17 35274 1 1 11 ARG HH21 H 4.015 -7.536 2.556 1.00 . A A . 6 ARG HH21 1 1
17 35275 1 1 11 ARG HH22 H 4.089 -9.015 3.454 1.00 . A A . 6 ARG HH22 1 1
17 35276 1 1 11 ARG N N 8.168 -6.595 -2.426 1.00 . A A . 6 ARG N 1 1
17 35277 1 1 11 ARG NE N 4.162 -8.573 0.273 1.00 . A A . 6 ARG NE 1 1
17 35278 1 1 11 ARG NH1 N 4.252 -10.548 1.468 1.00 . A A . 6 ARG NH1 1 1
17 35279 1 1 11 ARG NH2 N 4.086 -8.536 2.572 1.00 . A A . 6 ARG NH2 1 1
17 35280 1 1 11 ARG O O 5.802 -5.074 -2.923 1.00 . A A . 6 ARG O 1 1
17 35281 1 1 12 PHE C C 3.434 -5.919 -5.805 1.00 . A A . 7 PHE C 1 1
17 35282 1 1 12 PHE CA C 4.809 -5.340 -5.486 1.00 . A A . 7 PHE CA 1 1
17 35283 1 1 12 PHE CB C 5.496 -4.871 -6.775 1.00 . A A . 7 PHE CB 1 1
17 35284 1 1 12 PHE CD1 C 4.652 -2.538 -7.200 1.00 . A A . 7 PHE CD1 1 1
17 35285 1 1 12 PHE CD2 C 3.958 -4.274 -8.678 1.00 . A A . 7 PHE CD2 1 1
17 35286 1 1 12 PHE CE1 C 3.908 -1.623 -7.921 1.00 . A A . 7 PHE CE1 1 1
17 35287 1 1 12 PHE CE2 C 3.213 -3.365 -9.403 1.00 . A A . 7 PHE CE2 1 1
17 35288 1 1 12 PHE CG C 4.686 -3.874 -7.567 1.00 . A A . 7 PHE CG 1 1
17 35289 1 1 12 PHE CZ C 3.188 -2.038 -9.023 1.00 . A A . 7 PHE CZ 1 1
17 35290 1 1 12 PHE H H 5.896 -7.143 -5.244 1.00 . A A . 7 PHE H 1 1
17 35291 1 1 12 PHE HA H 4.679 -4.494 -4.832 1.00 . A A . 7 PHE HA 1 1
17 35292 1 1 12 PHE HB2 H 6.437 -4.409 -6.521 1.00 . A A . 7 PHE HB2 1 1
17 35293 1 1 12 PHE HB3 H 5.678 -5.726 -7.404 1.00 . A A . 7 PHE HB3 1 1
17 35294 1 1 12 PHE HD1 H 5.216 -2.212 -6.339 1.00 . A A . 7 PHE HD1 1 1
17 35295 1 1 12 PHE HD2 H 3.976 -5.311 -8.975 1.00 . A A . 7 PHE HD2 1 1
17 35296 1 1 12 PHE HE1 H 3.891 -0.583 -7.623 1.00 . A A . 7 PHE HE1 1 1
17 35297 1 1 12 PHE HE2 H 2.648 -3.690 -10.265 1.00 . A A . 7 PHE HE2 1 1
17 35298 1 1 12 PHE HZ H 2.606 -1.326 -9.586 1.00 . A A . 7 PHE HZ 1 1
17 35299 1 1 12 PHE N N 5.641 -6.314 -4.788 1.00 . A A . 7 PHE N 1 1
17 35300 1 1 12 PHE O O 3.265 -6.627 -6.800 1.00 . A A . 7 PHE O 1 1
17 35301 1 1 13 ASN C C 1.009 -7.594 -5.372 1.00 . A A . 8 ASN C 1 1
17 35302 1 1 13 ASN CA C 1.085 -6.089 -5.105 1.00 . A A . 8 ASN CA 1 1
17 35303 1 1 13 ASN CB C 0.442 -5.339 -6.278 1.00 . A A . 8 ASN CB 1 1
17 35304 1 1 13 ASN CG C -0.822 -4.601 -5.886 1.00 . A A . 8 ASN CG 1 1
17 35305 1 1 13 ASN H H 2.700 -5.118 -4.127 1.00 . A A . 8 ASN H 1 1
17 35306 1 1 13 ASN HA H 0.545 -5.858 -4.201 1.00 . A A . 8 ASN HA 1 1
17 35307 1 1 13 ASN HB2 H 1.148 -4.619 -6.668 1.00 . A A . 8 ASN HB2 1 1
17 35308 1 1 13 ASN HB3 H 0.194 -6.049 -7.056 1.00 . A A . 8 ASN HB3 1 1
17 35309 1 1 13 ASN HD21 H -1.909 -6.228 -6.245 1.00 . A A . 8 ASN HD21 1 1
17 35310 1 1 13 ASN HD22 H -2.783 -4.839 -5.702 1.00 . A A . 8 ASN HD22 1 1
17 35311 1 1 13 ASN N N 2.474 -5.639 -4.927 1.00 . A A . 8 ASN N 1 1
17 35312 1 1 13 ASN ND2 N -1.951 -5.290 -5.950 1.00 . A A . 8 ASN ND2 1 1
17 35313 1 1 13 ASN O O 0.161 -8.048 -6.142 1.00 . A A . 8 ASN O 1 1
17 35314 1 1 13 ASN OD1 O -0.787 -3.418 -5.544 1.00 . A A . 8 ASN OD1 1 1
17 35315 1 1 14 SER C C 1.936 -10.546 -3.600 1.00 . A A . 9 SER C 1 1
17 35316 1 1 14 SER CA C 1.912 -9.804 -4.936 1.00 . A A . 9 SER CA 1 1
17 35317 1 1 14 SER CB C 3.147 -10.166 -5.774 1.00 . A A . 9 SER CB 1 1
17 35318 1 1 14 SER H H 2.491 -7.957 -4.086 1.00 . A A . 9 SER H 1 1
17 35319 1 1 14 SER HA H 1.023 -10.087 -5.479 1.00 . A A . 9 SER HA 1 1
17 35320 1 1 14 SER HB2 H 3.187 -9.526 -6.643 1.00 . A A . 9 SER HB2 1 1
17 35321 1 1 14 SER HB3 H 4.037 -10.019 -5.180 1.00 . A A . 9 SER HB3 1 1
17 35322 1 1 14 SER HG H 2.441 -11.605 -6.910 1.00 . A A . 9 SER HG 1 1
17 35323 1 1 14 SER N N 1.875 -8.364 -4.727 1.00 . A A . 9 SER N 1 1
17 35324 1 1 14 SER O O 1.705 -9.949 -2.549 1.00 . A A . 9 SER O 1 1
17 35325 1 1 14 SER OG O 3.106 -11.513 -6.212 1.00 . A A . 9 SER OG 1 1
17 35326 1 1 15 SER C C 3.695 -12.761 -1.951 1.00 . A A . 10 SER C 1 1
17 35327 1 1 15 SER CA C 2.262 -12.677 -2.470 1.00 . A A . 10 SER CA 1 1
17 35328 1 1 15 SER CB C 1.752 -14.077 -2.809 1.00 . A A . 10 SER CB 1 1
17 35329 1 1 15 SER H H 2.354 -12.260 -4.533 1.00 . A A . 10 SER H 1 1
17 35330 1 1 15 SER HA H 1.630 -12.242 -1.711 1.00 . A A . 10 SER HA 1 1
17 35331 1 1 15 SER HB2 H 2.165 -14.788 -2.111 1.00 . A A . 10 SER HB2 1 1
17 35332 1 1 15 SER HB3 H 0.676 -14.094 -2.748 1.00 . A A . 10 SER HB3 1 1
17 35333 1 1 15 SER HG H 1.540 -15.111 -4.465 1.00 . A A . 10 SER HG 1 1
17 35334 1 1 15 SER N N 2.199 -11.843 -3.657 1.00 . A A . 10 SER N 1 1
17 35335 1 1 15 SER O O 3.956 -12.542 -0.764 1.00 . A A . 10 SER O 1 1
17 35336 1 1 15 SER OG O 2.145 -14.442 -4.123 1.00 . A A . 10 SER OG 1 1
17 35337 1 1 16 TYR C C 6.785 -11.891 -2.814 1.00 . A A . 11 TYR C 1 1
17 35338 1 1 16 TYR CA C 6.034 -13.184 -2.515 1.00 . A A . 11 TYR CA 1 1
17 35339 1 1 16 TYR CB C 6.648 -14.341 -3.320 1.00 . A A . 11 TYR CB 1 1
17 35340 1 1 16 TYR CD1 C 7.204 -13.562 -5.666 1.00 . A A . 11 TYR CD1 1 1
17 35341 1 1 16 TYR CD2 C 5.238 -14.874 -5.354 1.00 . A A . 11 TYR CD2 1 1
17 35342 1 1 16 TYR CE1 C 6.935 -13.475 -7.018 1.00 . A A . 11 TYR CE1 1 1
17 35343 1 1 16 TYR CE2 C 4.964 -14.795 -6.704 1.00 . A A . 11 TYR CE2 1 1
17 35344 1 1 16 TYR CG C 6.361 -14.262 -4.809 1.00 . A A . 11 TYR CG 1 1
17 35345 1 1 16 TYR CZ C 5.814 -14.093 -7.531 1.00 . A A . 11 TYR CZ 1 1
17 35346 1 1 16 TYR H H 4.355 -13.225 -3.783 1.00 . A A . 11 TYR H 1 1
17 35347 1 1 16 TYR HA H 6.111 -13.405 -1.461 1.00 . A A . 11 TYR HA 1 1
17 35348 1 1 16 TYR HB2 H 7.719 -14.334 -3.189 1.00 . A A . 11 TYR HB2 1 1
17 35349 1 1 16 TYR HB3 H 6.252 -15.278 -2.955 1.00 . A A . 11 TYR HB3 1 1
17 35350 1 1 16 TYR HD1 H 8.083 -13.080 -5.261 1.00 . A A . 11 TYR HD1 1 1
17 35351 1 1 16 TYR HD2 H 4.573 -15.423 -4.703 1.00 . A A . 11 TYR HD2 1 1
17 35352 1 1 16 TYR HE1 H 7.604 -12.926 -7.668 1.00 . A A . 11 TYR HE1 1 1
17 35353 1 1 16 TYR HE2 H 4.087 -15.277 -7.107 1.00 . A A . 11 TYR HE2 1 1
17 35354 1 1 16 TYR HH H 6.328 -14.264 -9.374 1.00 . A A . 11 TYR HH 1 1
17 35355 1 1 16 TYR N N 4.623 -13.053 -2.855 1.00 . A A . 11 TYR N 1 1
17 35356 1 1 16 TYR O O 6.174 -10.863 -3.104 1.00 . A A . 11 TYR O 1 1
17 35357 1 1 16 TYR OH O 5.542 -14.007 -8.877 1.00 . A A . 11 TYR OH 1 1
17 35358 1 1 17 GLY C C 10.292 -11.138 -3.528 1.00 . A A . 12 GLY C 1 1
17 35359 1 1 17 GLY CA C 8.913 -10.786 -3.016 1.00 . A A . 12 GLY CA 1 1
17 35360 1 1 17 GLY H H 8.534 -12.821 -2.590 1.00 . A A . 12 GLY H 1 1
17 35361 1 1 17 GLY HA2 H 8.412 -10.168 -3.749 1.00 . A A . 12 GLY HA2 1 1
17 35362 1 1 17 GLY HA3 H 9.013 -10.227 -2.098 1.00 . A A . 12 GLY HA3 1 1
17 35363 1 1 17 GLY N N 8.106 -11.957 -2.763 1.00 . A A . 12 GLY N 1 1
17 35364 1 1 17 GLY O O 10.847 -12.174 -3.162 1.00 . A A . 12 GLY O 1 1
17 35365 1 1 18 PHE C C 13.223 -9.784 -4.103 1.00 . A A . 13 PHE C 1 1
17 35366 1 1 18 PHE CA C 12.167 -10.501 -4.938 1.00 . A A . 13 PHE CA 1 1
17 35367 1 1 18 PHE CB C 12.233 -10.049 -6.408 1.00 . A A . 13 PHE CB 1 1
17 35368 1 1 18 PHE CD1 C 11.957 -7.556 -6.542 1.00 . A A . 13 PHE CD1 1 1
17 35369 1 1 18 PHE CD2 C 10.128 -8.935 -7.209 1.00 . A A . 13 PHE CD2 1 1
17 35370 1 1 18 PHE CE1 C 11.215 -6.428 -6.834 1.00 . A A . 13 PHE CE1 1 1
17 35371 1 1 18 PHE CE2 C 9.381 -7.812 -7.504 1.00 . A A . 13 PHE CE2 1 1
17 35372 1 1 18 PHE CG C 11.422 -8.820 -6.724 1.00 . A A . 13 PHE CG 1 1
17 35373 1 1 18 PHE CZ C 9.926 -6.557 -7.316 1.00 . A A . 13 PHE CZ 1 1
17 35374 1 1 18 PHE H H 10.352 -9.461 -4.613 1.00 . A A . 13 PHE H 1 1
17 35375 1 1 18 PHE HA H 12.365 -11.561 -4.893 1.00 . A A . 13 PHE HA 1 1
17 35376 1 1 18 PHE HB2 H 13.258 -9.834 -6.663 1.00 . A A . 13 PHE HB2 1 1
17 35377 1 1 18 PHE HB3 H 11.876 -10.851 -7.035 1.00 . A A . 13 PHE HB3 1 1
17 35378 1 1 18 PHE HD1 H 12.964 -7.455 -6.166 1.00 . A A . 13 PHE HD1 1 1
17 35379 1 1 18 PHE HD2 H 9.701 -9.918 -7.357 1.00 . A A . 13 PHE HD2 1 1
17 35380 1 1 18 PHE HE1 H 11.642 -5.448 -6.688 1.00 . A A . 13 PHE HE1 1 1
17 35381 1 1 18 PHE HE2 H 8.373 -7.915 -7.882 1.00 . A A . 13 PHE HE2 1 1
17 35382 1 1 18 PHE HZ H 9.343 -5.676 -7.544 1.00 . A A . 13 PHE HZ 1 1
17 35383 1 1 18 PHE N N 10.842 -10.279 -4.374 1.00 . A A . 13 PHE N 1 1
17 35384 1 1 18 PHE O O 13.029 -8.639 -3.693 1.00 . A A . 13 PHE O 1 1
17 35385 1 1 19 PRO C C 16.253 -8.858 -3.780 1.00 . A A . 14 PRO C 1 1
17 35386 1 1 19 PRO CA C 15.428 -9.898 -3.020 1.00 . A A . 14 PRO CA 1 1
17 35387 1 1 19 PRO CB C 16.281 -11.119 -2.671 1.00 . A A . 14 PRO CB 1 1
17 35388 1 1 19 PRO CD C 14.637 -11.848 -4.253 1.00 . A A . 14 PRO CD 1 1
17 35389 1 1 19 PRO CG C 16.050 -12.079 -3.786 1.00 . A A . 14 PRO CG 1 1
17 35390 1 1 19 PRO HA H 15.051 -9.455 -2.110 1.00 . A A . 14 PRO HA 1 1
17 35391 1 1 19 PRO HB2 H 17.320 -10.830 -2.608 1.00 . A A . 14 PRO HB2 1 1
17 35392 1 1 19 PRO HB3 H 15.958 -11.528 -1.727 1.00 . A A . 14 PRO HB3 1 1
17 35393 1 1 19 PRO HD2 H 14.578 -11.937 -5.329 1.00 . A A . 14 PRO HD2 1 1
17 35394 1 1 19 PRO HD3 H 13.965 -12.549 -3.779 1.00 . A A . 14 PRO HD3 1 1
17 35395 1 1 19 PRO HG2 H 16.748 -11.887 -4.588 1.00 . A A . 14 PRO HG2 1 1
17 35396 1 1 19 PRO HG3 H 16.163 -13.091 -3.427 1.00 . A A . 14 PRO HG3 1 1
17 35397 1 1 19 PRO N N 14.344 -10.465 -3.820 1.00 . A A . 14 PRO N 1 1
17 35398 1 1 19 PRO O O 16.764 -9.117 -4.874 1.00 . A A . 14 PRO O 1 1
17 35399 1 1 20 VAL C C 18.303 -6.227 -2.862 1.00 . A A . 15 VAL C 1 1
17 35400 1 1 20 VAL CA C 17.142 -6.592 -3.783 1.00 . A A . 15 VAL CA 1 1
17 35401 1 1 20 VAL CB C 16.257 -5.349 -4.034 1.00 . A A . 15 VAL CB 1 1
17 35402 1 1 20 VAL CG1 C 17.073 -4.204 -4.617 1.00 . A A . 15 VAL CG1 1 1
17 35403 1 1 20 VAL CG2 C 15.093 -5.695 -4.954 1.00 . A A . 15 VAL CG2 1 1
17 35404 1 1 20 VAL H H 15.919 -7.525 -2.333 1.00 . A A . 15 VAL H 1 1
17 35405 1 1 20 VAL HA H 17.535 -6.933 -4.728 1.00 . A A . 15 VAL HA 1 1
17 35406 1 1 20 VAL HB H 15.854 -5.025 -3.087 1.00 . A A . 15 VAL HB 1 1
17 35407 1 1 20 VAL HG11 H 16.436 -3.342 -4.758 1.00 . A A . 15 VAL HG11 1 1
17 35408 1 1 20 VAL HG12 H 17.487 -4.505 -5.569 1.00 . A A . 15 VAL HG12 1 1
17 35409 1 1 20 VAL HG13 H 17.875 -3.952 -3.939 1.00 . A A . 15 VAL HG13 1 1
17 35410 1 1 20 VAL HG21 H 15.468 -5.906 -5.946 1.00 . A A . 15 VAL HG21 1 1
17 35411 1 1 20 VAL HG22 H 14.408 -4.863 -4.997 1.00 . A A . 15 VAL HG22 1 1
17 35412 1 1 20 VAL HG23 H 14.579 -6.566 -4.574 1.00 . A A . 15 VAL HG23 1 1
17 35413 1 1 20 VAL N N 16.371 -7.677 -3.194 1.00 . A A . 15 VAL N 1 1
17 35414 1 1 20 VAL O O 18.136 -6.153 -1.643 1.00 . A A . 15 VAL O 1 1
17 35415 1 1 21 GLU C C 20.756 -4.174 -2.457 1.00 . A A . 16 GLU C 1 1
17 35416 1 1 21 GLU CA C 20.663 -5.681 -2.671 1.00 . A A . 16 GLU CA 1 1
17 35417 1 1 21 GLU CB C 21.918 -6.187 -3.383 1.00 . A A . 16 GLU CB 1 1
17 35418 1 1 21 GLU CD C 23.354 -7.070 -1.490 1.00 . A A . 16 GLU CD 1 1
17 35419 1 1 21 GLU CG C 23.199 -6.023 -2.577 1.00 . A A . 16 GLU CG 1 1
17 35420 1 1 21 GLU H H 19.548 -6.102 -4.420 1.00 . A A . 16 GLU H 1 1
17 35421 1 1 21 GLU HA H 20.584 -6.165 -1.711 1.00 . A A . 16 GLU HA 1 1
17 35422 1 1 21 GLU HB2 H 21.793 -7.237 -3.608 1.00 . A A . 16 GLU HB2 1 1
17 35423 1 1 21 GLU HB3 H 22.031 -5.642 -4.310 1.00 . A A . 16 GLU HB3 1 1
17 35424 1 1 21 GLU HG2 H 24.039 -6.099 -3.249 1.00 . A A . 16 GLU HG2 1 1
17 35425 1 1 21 GLU HG3 H 23.196 -5.048 -2.117 1.00 . A A . 16 GLU HG3 1 1
17 35426 1 1 21 GLU N N 19.476 -6.025 -3.444 1.00 . A A . 16 GLU N 1 1
17 35427 1 1 21 GLU O O 20.971 -3.412 -3.400 1.00 . A A . 16 GLU O 1 1
17 35428 1 1 21 GLU OE1 O 22.889 -6.833 -0.356 1.00 . A A . 16 GLU OE1 1 1
17 35429 1 1 21 GLU OE2 O 23.962 -8.131 -1.762 1.00 . A A . 16 GLU OE2 1 1
17 35430 1 1 22 VAL C C 21.687 -2.109 0.229 1.00 . A A . 17 VAL C 1 1
17 35431 1 1 22 VAL CA C 20.658 -2.336 -0.871 1.00 . A A . 17 VAL CA 1 1
17 35432 1 1 22 VAL CB C 19.293 -1.781 -0.403 1.00 . A A . 17 VAL CB 1 1
17 35433 1 1 22 VAL CG1 C 18.252 -1.903 -1.505 1.00 . A A . 17 VAL CG1 1 1
17 35434 1 1 22 VAL CG2 C 18.824 -2.488 0.862 1.00 . A A . 17 VAL CG2 1 1
17 35435 1 1 22 VAL H H 20.413 -4.407 -0.499 1.00 . A A . 17 VAL H 1 1
17 35436 1 1 22 VAL HA H 20.964 -1.793 -1.753 1.00 . A A . 17 VAL HA 1 1
17 35437 1 1 22 VAL HB H 19.416 -0.731 -0.176 1.00 . A A . 17 VAL HB 1 1
17 35438 1 1 22 VAL HG11 H 18.475 -1.200 -2.293 1.00 . A A . 17 VAL HG11 1 1
17 35439 1 1 22 VAL HG12 H 17.274 -1.695 -1.102 1.00 . A A . 17 VAL HG12 1 1
17 35440 1 1 22 VAL HG13 H 18.270 -2.908 -1.905 1.00 . A A . 17 VAL HG13 1 1
17 35441 1 1 22 VAL HG21 H 18.666 -3.536 0.651 1.00 . A A . 17 VAL HG21 1 1
17 35442 1 1 22 VAL HG22 H 17.898 -2.044 1.200 1.00 . A A . 17 VAL HG22 1 1
17 35443 1 1 22 VAL HG23 H 19.575 -2.384 1.631 1.00 . A A . 17 VAL HG23 1 1
17 35444 1 1 22 VAL N N 20.586 -3.749 -1.214 1.00 . A A . 17 VAL N 1 1
17 35445 1 1 22 VAL O O 22.209 -3.064 0.804 1.00 . A A . 17 VAL O 1 1
17 35446 1 1 23 ASP C C 22.219 0.268 2.672 1.00 . A A . 18 ASP C 1 1
17 35447 1 1 23 ASP CA C 22.926 -0.516 1.573 1.00 . A A . 18 ASP CA 1 1
17 35448 1 1 23 ASP CB C 24.115 0.266 0.996 1.00 . A A . 18 ASP CB 1 1
17 35449 1 1 23 ASP CG C 23.969 1.766 1.143 1.00 . A A . 18 ASP CG 1 1
17 35450 1 1 23 ASP H H 21.511 -0.126 0.046 1.00 . A A . 18 ASP H 1 1
17 35451 1 1 23 ASP HA H 23.286 -1.445 1.995 1.00 . A A . 18 ASP HA 1 1
17 35452 1 1 23 ASP HB2 H 25.016 -0.036 1.507 1.00 . A A . 18 ASP HB2 1 1
17 35453 1 1 23 ASP HB3 H 24.211 0.038 -0.056 1.00 . A A . 18 ASP HB3 1 1
17 35454 1 1 23 ASP N N 21.968 -0.854 0.528 1.00 . A A . 18 ASP N 1 1
17 35455 1 1 23 ASP O O 21.052 0.627 2.526 1.00 . A A . 18 ASP O 1 1
17 35456 1 1 23 ASP OD1 O 23.181 2.369 0.386 1.00 . A A . 18 ASP OD1 1 1
17 35457 1 1 23 ASP OD2 O 24.638 2.344 2.025 1.00 . A A . 18 ASP OD2 1 1
17 35458 1 1 24 SER C C 21.931 2.689 4.533 1.00 . A A . 19 SER C 1 1
17 35459 1 1 24 SER CA C 22.340 1.256 4.893 1.00 . A A . 19 SER CA 1 1
17 35460 1 1 24 SER CB C 23.341 1.266 6.047 1.00 . A A . 19 SER CB 1 1
17 35461 1 1 24 SER H H 23.859 0.263 3.812 1.00 . A A . 19 SER H 1 1
17 35462 1 1 24 SER HA H 21.459 0.717 5.206 1.00 . A A . 19 SER HA 1 1
17 35463 1 1 24 SER HB2 H 23.363 2.247 6.498 1.00 . A A . 19 SER HB2 1 1
17 35464 1 1 24 SER HB3 H 23.046 0.537 6.786 1.00 . A A . 19 SER HB3 1 1
17 35465 1 1 24 SER HG H 25.051 0.309 6.192 1.00 . A A . 19 SER HG 1 1
17 35466 1 1 24 SER N N 22.919 0.540 3.763 1.00 . A A . 19 SER N 1 1
17 35467 1 1 24 SER O O 20.953 3.217 5.073 1.00 . A A . 19 SER O 1 1
17 35468 1 1 24 SER OG O 24.645 0.946 5.586 1.00 . A A . 19 SER OG 1 1
17 35469 1 1 25 ASP C C 21.314 4.778 2.129 1.00 . A A . 20 ASP C 1 1
17 35470 1 1 25 ASP CA C 22.376 4.685 3.219 1.00 . A A . 20 ASP CA 1 1
17 35471 1 1 25 ASP CB C 23.654 5.370 2.740 1.00 . A A . 20 ASP CB 1 1
17 35472 1 1 25 ASP CG C 23.787 6.779 3.272 1.00 . A A . 20 ASP CG 1 1
17 35473 1 1 25 ASP H H 23.387 2.817 3.158 1.00 . A A . 20 ASP H 1 1
17 35474 1 1 25 ASP HA H 22.017 5.202 4.097 1.00 . A A . 20 ASP HA 1 1
17 35475 1 1 25 ASP HB2 H 24.508 4.799 3.071 1.00 . A A . 20 ASP HB2 1 1
17 35476 1 1 25 ASP HB3 H 23.648 5.412 1.662 1.00 . A A . 20 ASP HB3 1 1
17 35477 1 1 25 ASP N N 22.652 3.305 3.606 1.00 . A A . 20 ASP N 1 1
17 35478 1 1 25 ASP O O 20.937 5.877 1.724 1.00 . A A . 20 ASP O 1 1
17 35479 1 1 25 ASP OD1 O 24.207 6.934 4.438 1.00 . A A . 20 ASP OD1 1 1
17 35480 1 1 25 ASP OD2 O 23.479 7.737 2.531 1.00 . A A . 20 ASP OD2 1 1
17 35481 1 1 26 THR C C 18.516 4.240 1.120 1.00 . A A . 21 THR C 1 1
17 35482 1 1 26 THR CA C 19.820 3.619 0.611 1.00 . A A . 21 THR CA 1 1
17 35483 1 1 26 THR CB C 19.561 2.180 0.116 1.00 . A A . 21 THR CB 1 1
17 35484 1 1 26 THR CG2 C 18.465 2.144 -0.940 1.00 . A A . 21 THR CG2 1 1
17 35485 1 1 26 THR H H 21.173 2.785 1.996 1.00 . A A . 21 THR H 1 1
17 35486 1 1 26 THR HA H 20.182 4.204 -0.221 1.00 . A A . 21 THR HA 1 1
17 35487 1 1 26 THR HB H 19.247 1.578 0.958 1.00 . A A . 21 THR HB 1 1
17 35488 1 1 26 THR HG1 H 21.541 2.085 -0.057 1.00 . A A . 21 THR HG1 1 1
17 35489 1 1 26 THR HG21 H 17.551 2.538 -0.521 1.00 . A A . 21 THR HG21 1 1
17 35490 1 1 26 THR HG22 H 18.306 1.123 -1.257 1.00 . A A . 21 THR HG22 1 1
17 35491 1 1 26 THR HG23 H 18.762 2.746 -1.787 1.00 . A A . 21 THR HG23 1 1
17 35492 1 1 26 THR N N 20.837 3.638 1.648 1.00 . A A . 21 THR N 1 1
17 35493 1 1 26 THR O O 18.015 3.875 2.186 1.00 . A A . 21 THR O 1 1
17 35494 1 1 26 THR OG1 O 20.768 1.624 -0.435 1.00 . A A . 21 THR OG1 1 1
17 35495 1 1 27 SER C C 15.542 5.090 0.221 1.00 . A A . 22 SER C 1 1
17 35496 1 1 27 SER CA C 16.757 5.867 0.723 1.00 . A A . 22 SER CA 1 1
17 35497 1 1 27 SER CB C 16.750 7.278 0.135 1.00 . A A . 22 SER CB 1 1
17 35498 1 1 27 SER H H 18.439 5.436 -0.481 1.00 . A A . 22 SER H 1 1
17 35499 1 1 27 SER HA H 16.714 5.929 1.798 1.00 . A A . 22 SER HA 1 1
17 35500 1 1 27 SER HB2 H 16.341 7.248 -0.863 1.00 . A A . 22 SER HB2 1 1
17 35501 1 1 27 SER HB3 H 16.143 7.923 0.754 1.00 . A A . 22 SER HB3 1 1
17 35502 1 1 27 SER HG H 18.516 7.649 0.909 1.00 . A A . 22 SER HG 1 1
17 35503 1 1 27 SER N N 17.987 5.188 0.358 1.00 . A A . 22 SER N 1 1
17 35504 1 1 27 SER O O 15.622 4.359 -0.769 1.00 . A A . 22 SER O 1 1
17 35505 1 1 27 SER OG O 18.063 7.808 0.073 1.00 . A A . 22 SER OG 1 1
17 35506 1 1 28 ILE C C 12.755 4.917 -0.869 1.00 . A A . 23 ILE C 1 1
17 35507 1 1 28 ILE CA C 13.182 4.579 0.560 1.00 . A A . 23 ILE CA 1 1
17 35508 1 1 28 ILE CB C 12.056 4.944 1.554 1.00 . A A . 23 ILE CB 1 1
17 35509 1 1 28 ILE CD1 C 12.654 2.918 2.996 1.00 . A A . 23 ILE CD1 1 1
17 35510 1 1 28 ILE CG1 C 12.387 4.411 2.954 1.00 . A A . 23 ILE CG1 1 1
17 35511 1 1 28 ILE CG2 C 10.704 4.415 1.084 1.00 . A A . 23 ILE CG2 1 1
17 35512 1 1 28 ILE H H 14.440 5.836 1.712 1.00 . A A . 23 ILE H 1 1
17 35513 1 1 28 ILE HA H 13.354 3.514 0.622 1.00 . A A . 23 ILE HA 1 1
17 35514 1 1 28 ILE HB H 11.990 6.020 1.602 1.00 . A A . 23 ILE HB 1 1
17 35515 1 1 28 ILE HD11 H 12.772 2.603 4.021 1.00 . A A . 23 ILE HD11 1 1
17 35516 1 1 28 ILE HD12 H 13.558 2.698 2.447 1.00 . A A . 23 ILE HD12 1 1
17 35517 1 1 28 ILE HD13 H 11.824 2.392 2.550 1.00 . A A . 23 ILE HD13 1 1
17 35518 1 1 28 ILE HG12 H 13.270 4.913 3.322 1.00 . A A . 23 ILE HG12 1 1
17 35519 1 1 28 ILE HG13 H 11.560 4.619 3.617 1.00 . A A . 23 ILE HG13 1 1
17 35520 1 1 28 ILE HG21 H 10.807 3.383 0.773 1.00 . A A . 23 ILE HG21 1 1
17 35521 1 1 28 ILE HG22 H 10.353 5.010 0.249 1.00 . A A . 23 ILE HG22 1 1
17 35522 1 1 28 ILE HG23 H 9.993 4.478 1.895 1.00 . A A . 23 ILE HG23 1 1
17 35523 1 1 28 ILE N N 14.423 5.254 0.916 1.00 . A A . 23 ILE N 1 1
17 35524 1 1 28 ILE O O 12.339 4.037 -1.622 1.00 . A A . 23 ILE O 1 1
17 35525 1 1 29 PHE C C 13.296 5.887 -3.646 1.00 . A A . 24 PHE C 1 1
17 35526 1 1 29 PHE CA C 12.490 6.635 -2.579 1.00 . A A . 24 PHE CA 1 1
17 35527 1 1 29 PHE CB C 12.702 8.145 -2.728 1.00 . A A . 24 PHE CB 1 1
17 35528 1 1 29 PHE CD1 C 10.730 9.105 -3.958 1.00 . A A . 24 PHE CD1 1 1
17 35529 1 1 29 PHE CD2 C 12.789 8.868 -5.129 1.00 . A A . 24 PHE CD2 1 1
17 35530 1 1 29 PHE CE1 C 10.141 9.629 -5.095 1.00 . A A . 24 PHE CE1 1 1
17 35531 1 1 29 PHE CE2 C 12.208 9.392 -6.268 1.00 . A A . 24 PHE CE2 1 1
17 35532 1 1 29 PHE CG C 12.061 8.719 -3.963 1.00 . A A . 24 PHE CG 1 1
17 35533 1 1 29 PHE CZ C 10.882 9.773 -6.252 1.00 . A A . 24 PHE CZ 1 1
17 35534 1 1 29 PHE H H 13.156 6.857 -0.577 1.00 . A A . 24 PHE H 1 1
17 35535 1 1 29 PHE HA H 11.441 6.414 -2.721 1.00 . A A . 24 PHE HA 1 1
17 35536 1 1 29 PHE HB2 H 12.280 8.650 -1.870 1.00 . A A . 24 PHE HB2 1 1
17 35537 1 1 29 PHE HB3 H 13.760 8.349 -2.775 1.00 . A A . 24 PHE HB3 1 1
17 35538 1 1 29 PHE HD1 H 10.151 8.993 -3.056 1.00 . A A . 24 PHE HD1 1 1
17 35539 1 1 29 PHE HD2 H 13.826 8.572 -5.146 1.00 . A A . 24 PHE HD2 1 1
17 35540 1 1 29 PHE HE1 H 9.104 9.925 -5.077 1.00 . A A . 24 PHE HE1 1 1
17 35541 1 1 29 PHE HE2 H 12.790 9.501 -7.170 1.00 . A A . 24 PHE HE2 1 1
17 35542 1 1 29 PHE HZ H 10.425 10.182 -7.141 1.00 . A A . 24 PHE HZ 1 1
17 35543 1 1 29 PHE N N 12.860 6.191 -1.234 1.00 . A A . 24 PHE N 1 1
17 35544 1 1 29 PHE O O 12.762 5.537 -4.699 1.00 . A A . 24 PHE O 1 1
17 35545 1 1 30 GLN C C 14.942 3.496 -4.508 1.00 . A A . 25 GLN C 1 1
17 35546 1 1 30 GLN CA C 15.437 4.924 -4.296 1.00 . A A . 25 GLN CA 1 1
17 35547 1 1 30 GLN CB C 16.880 4.918 -3.788 1.00 . A A . 25 GLN CB 1 1
17 35548 1 1 30 GLN CD C 18.829 6.297 -2.954 1.00 . A A . 25 GLN CD 1 1
17 35549 1 1 30 GLN CG C 17.455 6.313 -3.594 1.00 . A A . 25 GLN CG 1 1
17 35550 1 1 30 GLN H H 14.929 5.921 -2.497 1.00 . A A . 25 GLN H 1 1
17 35551 1 1 30 GLN HA H 15.400 5.445 -5.240 1.00 . A A . 25 GLN HA 1 1
17 35552 1 1 30 GLN HB2 H 16.913 4.402 -2.840 1.00 . A A . 25 GLN HB2 1 1
17 35553 1 1 30 GLN HB3 H 17.499 4.392 -4.499 1.00 . A A . 25 GLN HB3 1 1
17 35554 1 1 30 GLN HE21 H 19.315 7.979 -3.886 1.00 . A A . 25 GLN HE21 1 1
17 35555 1 1 30 GLN HE22 H 20.532 7.308 -2.857 1.00 . A A . 25 GLN HE22 1 1
17 35556 1 1 30 GLN HG2 H 17.529 6.795 -4.558 1.00 . A A . 25 GLN HG2 1 1
17 35557 1 1 30 GLN HG3 H 16.786 6.879 -2.961 1.00 . A A . 25 GLN HG3 1 1
17 35558 1 1 30 GLN N N 14.567 5.632 -3.360 1.00 . A A . 25 GLN N 1 1
17 35559 1 1 30 GLN NE2 N 19.640 7.294 -3.265 1.00 . A A . 25 GLN NE2 1 1
17 35560 1 1 30 GLN O O 14.886 3.008 -5.637 1.00 . A A . 25 GLN O 1 1
17 35561 1 1 30 GLN OE1 O 19.158 5.397 -2.180 1.00 . A A . 25 GLN OE1 1 1
17 35562 1 1 31 LEU C C 12.795 1.426 -4.324 1.00 . A A . 26 LEU C 1 1
17 35563 1 1 31 LEU CA C 14.061 1.465 -3.468 1.00 . A A . 26 LEU CA 1 1
17 35564 1 1 31 LEU CB C 13.760 0.958 -2.054 1.00 . A A . 26 LEU CB 1 1
17 35565 1 1 31 LEU CD1 C 14.329 -1.464 -2.370 1.00 . A A . 26 LEU CD1 1 1
17 35566 1 1 31 LEU CD2 C 12.744 -0.778 -0.559 1.00 . A A . 26 LEU CD2 1 1
17 35567 1 1 31 LEU CG C 13.241 -0.480 -1.965 1.00 . A A . 26 LEU CG 1 1
17 35568 1 1 31 LEU H H 14.732 3.245 -2.533 1.00 . A A . 26 LEU H 1 1
17 35569 1 1 31 LEU HA H 14.813 0.832 -3.921 1.00 . A A . 26 LEU HA 1 1
17 35570 1 1 31 LEU HB2 H 14.667 1.025 -1.472 1.00 . A A . 26 LEU HB2 1 1
17 35571 1 1 31 LEU HB3 H 13.021 1.610 -1.611 1.00 . A A . 26 LEU HB3 1 1
17 35572 1 1 31 LEU HD11 H 15.246 -1.214 -1.858 1.00 . A A . 26 LEU HD11 1 1
17 35573 1 1 31 LEU HD12 H 14.484 -1.410 -3.436 1.00 . A A . 26 LEU HD12 1 1
17 35574 1 1 31 LEU HD13 H 14.028 -2.467 -2.100 1.00 . A A . 26 LEU HD13 1 1
17 35575 1 1 31 LEU HD21 H 12.261 -1.744 -0.542 1.00 . A A . 26 LEU HD21 1 1
17 35576 1 1 31 LEU HD22 H 12.038 -0.018 -0.258 1.00 . A A . 26 LEU HD22 1 1
17 35577 1 1 31 LEU HD23 H 13.580 -0.782 0.124 1.00 . A A . 26 LEU HD23 1 1
17 35578 1 1 31 LEU HG H 12.411 -0.601 -2.647 1.00 . A A . 26 LEU HG 1 1
17 35579 1 1 31 LEU N N 14.590 2.828 -3.411 1.00 . A A . 26 LEU N 1 1
17 35580 1 1 31 LEU O O 12.480 0.413 -4.951 1.00 . A A . 26 LEU O 1 1
17 35581 1 1 32 LYS C C 11.219 2.791 -6.617 1.00 . A A . 27 LYS C 1 1
17 35582 1 1 32 LYS CA C 10.873 2.669 -5.144 1.00 . A A . 27 LYS CA 1 1
17 35583 1 1 32 LYS CB C 10.068 3.883 -4.699 1.00 . A A . 27 LYS CB 1 1
17 35584 1 1 32 LYS CD C 8.780 4.970 -2.828 1.00 . A A . 27 LYS CD 1 1
17 35585 1 1 32 LYS CE C 8.382 5.964 -3.904 1.00 . A A . 27 LYS CE 1 1
17 35586 1 1 32 LYS CG C 9.270 3.658 -3.426 1.00 . A A . 27 LYS CG 1 1
17 35587 1 1 32 LYS H H 12.432 3.326 -3.867 1.00 . A A . 27 LYS H 1 1
17 35588 1 1 32 LYS HA H 10.286 1.773 -4.988 1.00 . A A . 27 LYS HA 1 1
17 35589 1 1 32 LYS HB2 H 10.749 4.707 -4.535 1.00 . A A . 27 LYS HB2 1 1
17 35590 1 1 32 LYS HB3 H 9.382 4.148 -5.491 1.00 . A A . 27 LYS HB3 1 1
17 35591 1 1 32 LYS HD2 H 7.922 4.769 -2.203 1.00 . A A . 27 LYS HD2 1 1
17 35592 1 1 32 LYS HD3 H 9.571 5.399 -2.229 1.00 . A A . 27 LYS HD3 1 1
17 35593 1 1 32 LYS HE2 H 9.266 6.481 -4.243 1.00 . A A . 27 LYS HE2 1 1
17 35594 1 1 32 LYS HE3 H 7.945 5.424 -4.729 1.00 . A A . 27 LYS HE3 1 1
17 35595 1 1 32 LYS HG2 H 8.416 3.039 -3.654 1.00 . A A . 27 LYS HG2 1 1
17 35596 1 1 32 LYS HG3 H 9.895 3.154 -2.704 1.00 . A A . 27 LYS HG3 1 1
17 35597 1 1 32 LYS HZ1 H 6.496 6.492 -3.183 1.00 . A A . 27 LYS HZ1 1 1
17 35598 1 1 32 LYS HZ2 H 7.220 7.683 -4.141 1.00 . A A . 27 LYS HZ2 1 1
17 35599 1 1 32 LYS HZ3 H 7.758 7.432 -2.557 1.00 . A A . 27 LYS HZ3 1 1
17 35600 1 1 32 LYS N N 12.093 2.549 -4.360 1.00 . A A . 27 LYS N 1 1
17 35601 1 1 32 LYS NZ N 7.399 6.963 -3.415 1.00 . A A . 27 LYS NZ 1 1
17 35602 1 1 32 LYS O O 10.528 2.242 -7.474 1.00 . A A . 27 LYS O 1 1
17 35603 1 1 33 GLU C C 13.040 2.361 -8.933 1.00 . A A . 28 GLU C 1 1
17 35604 1 1 33 GLU CA C 12.762 3.704 -8.270 1.00 . A A . 28 GLU CA 1 1
17 35605 1 1 33 GLU CB C 14.034 4.547 -8.295 1.00 . A A . 28 GLU CB 1 1
17 35606 1 1 33 GLU CD C 15.088 6.815 -8.116 1.00 . A A . 28 GLU CD 1 1
17 35607 1 1 33 GLU CG C 13.818 6.008 -7.957 1.00 . A A . 28 GLU CG 1 1
17 35608 1 1 33 GLU H H 12.777 3.956 -6.168 1.00 . A A . 28 GLU H 1 1
17 35609 1 1 33 GLU HA H 11.986 4.215 -8.823 1.00 . A A . 28 GLU HA 1 1
17 35610 1 1 33 GLU HB2 H 14.733 4.139 -7.579 1.00 . A A . 28 GLU HB2 1 1
17 35611 1 1 33 GLU HB3 H 14.469 4.485 -9.281 1.00 . A A . 28 GLU HB3 1 1
17 35612 1 1 33 GLU HG2 H 13.065 6.412 -8.616 1.00 . A A . 28 GLU HG2 1 1
17 35613 1 1 33 GLU HG3 H 13.486 6.085 -6.934 1.00 . A A . 28 GLU HG3 1 1
17 35614 1 1 33 GLU N N 12.292 3.517 -6.903 1.00 . A A . 28 GLU N 1 1
17 35615 1 1 33 GLU O O 12.773 2.175 -10.121 1.00 . A A . 28 GLU O 1 1
17 35616 1 1 33 GLU OE1 O 15.421 7.174 -9.263 1.00 . A A . 28 GLU OE1 1 1
17 35617 1 1 33 GLU OE2 O 15.766 7.075 -7.099 1.00 . A A . 28 GLU OE2 1 1
17 35618 1 1 34 VAL C C 12.620 -0.597 -9.154 1.00 . A A . 29 VAL C 1 1
17 35619 1 1 34 VAL CA C 13.880 0.089 -8.631 1.00 . A A . 29 VAL CA 1 1
17 35620 1 1 34 VAL CB C 14.512 -0.776 -7.519 1.00 . A A . 29 VAL CB 1 1
17 35621 1 1 34 VAL CG1 C 14.948 -2.131 -8.054 1.00 . A A . 29 VAL CG1 1 1
17 35622 1 1 34 VAL CG2 C 15.687 -0.054 -6.878 1.00 . A A . 29 VAL CG2 1 1
17 35623 1 1 34 VAL H H 13.736 1.648 -7.203 1.00 . A A . 29 VAL H 1 1
17 35624 1 1 34 VAL HA H 14.593 0.182 -9.440 1.00 . A A . 29 VAL HA 1 1
17 35625 1 1 34 VAL HB H 13.765 -0.944 -6.761 1.00 . A A . 29 VAL HB 1 1
17 35626 1 1 34 VAL HG11 H 14.077 -2.720 -8.298 1.00 . A A . 29 VAL HG11 1 1
17 35627 1 1 34 VAL HG12 H 15.530 -2.644 -7.306 1.00 . A A . 29 VAL HG12 1 1
17 35628 1 1 34 VAL HG13 H 15.546 -1.993 -8.942 1.00 . A A . 29 VAL HG13 1 1
17 35629 1 1 34 VAL HG21 H 16.146 -0.697 -6.142 1.00 . A A . 29 VAL HG21 1 1
17 35630 1 1 34 VAL HG22 H 15.338 0.847 -6.398 1.00 . A A . 29 VAL HG22 1 1
17 35631 1 1 34 VAL HG23 H 16.413 0.201 -7.636 1.00 . A A . 29 VAL HG23 1 1
17 35632 1 1 34 VAL N N 13.565 1.427 -8.146 1.00 . A A . 29 VAL N 1 1
17 35633 1 1 34 VAL O O 12.648 -1.290 -10.172 1.00 . A A . 29 VAL O 1 1
17 35634 1 1 35 VAL C C 9.613 -0.149 -9.979 1.00 . A A . 30 VAL C 1 1
17 35635 1 1 35 VAL CA C 10.240 -0.959 -8.850 1.00 . A A . 30 VAL CA 1 1
17 35636 1 1 35 VAL CB C 9.263 -1.020 -7.659 1.00 . A A . 30 VAL CB 1 1
17 35637 1 1 35 VAL CG1 C 8.000 -1.784 -8.029 1.00 . A A . 30 VAL CG1 1 1
17 35638 1 1 35 VAL CG2 C 9.933 -1.648 -6.446 1.00 . A A . 30 VAL CG2 1 1
17 35639 1 1 35 VAL H H 11.553 0.203 -7.670 1.00 . A A . 30 VAL H 1 1
17 35640 1 1 35 VAL HA H 10.423 -1.966 -9.196 1.00 . A A . 30 VAL HA 1 1
17 35641 1 1 35 VAL HB H 8.982 -0.008 -7.403 1.00 . A A . 30 VAL HB 1 1
17 35642 1 1 35 VAL HG11 H 8.269 -2.754 -8.422 1.00 . A A . 30 VAL HG11 1 1
17 35643 1 1 35 VAL HG12 H 7.452 -1.231 -8.778 1.00 . A A . 30 VAL HG12 1 1
17 35644 1 1 35 VAL HG13 H 7.384 -1.909 -7.151 1.00 . A A . 30 VAL HG13 1 1
17 35645 1 1 35 VAL HG21 H 9.188 -1.841 -5.687 1.00 . A A . 30 VAL HG21 1 1
17 35646 1 1 35 VAL HG22 H 10.679 -0.971 -6.054 1.00 . A A . 30 VAL HG22 1 1
17 35647 1 1 35 VAL HG23 H 10.403 -2.575 -6.734 1.00 . A A . 30 VAL HG23 1 1
17 35648 1 1 35 VAL N N 11.516 -0.378 -8.460 1.00 . A A . 30 VAL N 1 1
17 35649 1 1 35 VAL O O 9.032 -0.708 -10.909 1.00 . A A . 30 VAL O 1 1
17 35650 1 1 36 ALA C C 9.744 1.762 -12.295 1.00 . A A . 31 ALA C 1 1
17 35651 1 1 36 ALA CA C 9.203 2.068 -10.901 1.00 . A A . 31 ALA CA 1 1
17 35652 1 1 36 ALA CB C 9.492 3.513 -10.522 1.00 . A A . 31 ALA CB 1 1
17 35653 1 1 36 ALA H H 10.246 1.548 -9.135 1.00 . A A . 31 ALA H 1 1
17 35654 1 1 36 ALA HA H 8.130 1.934 -10.910 1.00 . A A . 31 ALA HA 1 1
17 35655 1 1 36 ALA HB1 H 8.918 4.175 -11.156 1.00 . A A . 31 ALA HB1 1 1
17 35656 1 1 36 ALA HB2 H 10.546 3.713 -10.651 1.00 . A A . 31 ALA HB2 1 1
17 35657 1 1 36 ALA HB3 H 9.215 3.675 -9.490 1.00 . A A . 31 ALA HB3 1 1
17 35658 1 1 36 ALA N N 9.757 1.168 -9.900 1.00 . A A . 31 ALA N 1 1
17 35659 1 1 36 ALA O O 8.979 1.641 -13.250 1.00 . A A . 31 ALA O 1 1
17 35660 1 1 37 LYS C C 11.405 -0.107 -14.153 1.00 . A A . 32 LYS C 1 1
17 35661 1 1 37 LYS CA C 11.694 1.317 -13.688 1.00 . A A . 32 LYS CA 1 1
17 35662 1 1 37 LYS CB C 13.211 1.538 -13.604 1.00 . A A . 32 LYS CB 1 1
17 35663 1 1 37 LYS CD C 15.022 -0.187 -13.249 1.00 . A A . 32 LYS CD 1 1
17 35664 1 1 37 LYS CE C 15.683 -1.125 -12.252 1.00 . A A . 32 LYS CE 1 1
17 35665 1 1 37 LYS CG C 13.912 0.630 -12.601 1.00 . A A . 32 LYS CG 1 1
17 35666 1 1 37 LYS H H 11.622 1.698 -11.599 1.00 . A A . 32 LYS H 1 1
17 35667 1 1 37 LYS HA H 11.286 2.001 -14.413 1.00 . A A . 32 LYS HA 1 1
17 35668 1 1 37 LYS HB2 H 13.643 1.360 -14.579 1.00 . A A . 32 LYS HB2 1 1
17 35669 1 1 37 LYS HB3 H 13.399 2.566 -13.321 1.00 . A A . 32 LYS HB3 1 1
17 35670 1 1 37 LYS HD2 H 14.603 -0.770 -14.053 1.00 . A A . 32 LYS HD2 1 1
17 35671 1 1 37 LYS HD3 H 15.767 0.487 -13.645 1.00 . A A . 32 LYS HD3 1 1
17 35672 1 1 37 LYS HE2 H 16.066 -0.542 -11.431 1.00 . A A . 32 LYS HE2 1 1
17 35673 1 1 37 LYS HE3 H 14.941 -1.817 -11.885 1.00 . A A . 32 LYS HE3 1 1
17 35674 1 1 37 LYS HG2 H 14.337 1.237 -11.817 1.00 . A A . 32 LYS HG2 1 1
17 35675 1 1 37 LYS HG3 H 13.184 -0.045 -12.176 1.00 . A A . 32 LYS HG3 1 1
17 35676 1 1 37 LYS HZ1 H 16.433 -2.740 -13.344 1.00 . A A . 32 LYS HZ1 1 1
17 35677 1 1 37 LYS HZ2 H 17.477 -2.188 -12.132 1.00 . A A . 32 LYS HZ2 1 1
17 35678 1 1 37 LYS HZ3 H 17.298 -1.304 -13.558 1.00 . A A . 32 LYS HZ3 1 1
17 35679 1 1 37 LYS N N 11.061 1.605 -12.402 1.00 . A A . 32 LYS N 1 1
17 35680 1 1 37 LYS NZ N 16.800 -1.892 -12.863 1.00 . A A . 32 LYS NZ 1 1
17 35681 1 1 37 LYS O O 11.536 -0.418 -15.335 1.00 . A A . 32 LYS O 1 1
17 35682 1 1 38 ARG C C 9.303 -2.561 -14.015 1.00 . A A . 33 ARG C 1 1
17 35683 1 1 38 ARG CA C 10.749 -2.364 -13.559 1.00 . A A . 33 ARG CA 1 1
17 35684 1 1 38 ARG CB C 11.030 -3.274 -12.362 1.00 . A A . 33 ARG CB 1 1
17 35685 1 1 38 ARG CD C 11.207 -5.746 -11.909 1.00 . A A . 33 ARG CD 1 1
17 35686 1 1 38 ARG CG C 11.714 -4.578 -12.739 1.00 . A A . 33 ARG CG 1 1
17 35687 1 1 38 ARG CZ C 9.502 -7.403 -12.591 1.00 . A A . 33 ARG CZ 1 1
17 35688 1 1 38 ARG H H 10.946 -0.678 -12.290 1.00 . A A . 33 ARG H 1 1
17 35689 1 1 38 ARG HA H 11.406 -2.644 -14.366 1.00 . A A . 33 ARG HA 1 1
17 35690 1 1 38 ARG HB2 H 11.665 -2.746 -11.668 1.00 . A A . 33 ARG HB2 1 1
17 35691 1 1 38 ARG HB3 H 10.093 -3.508 -11.877 1.00 . A A . 33 ARG HB3 1 1
17 35692 1 1 38 ARG HD2 H 11.874 -6.582 -12.042 1.00 . A A . 33 ARG HD2 1 1
17 35693 1 1 38 ARG HD3 H 11.195 -5.454 -10.870 1.00 . A A . 33 ARG HD3 1 1
17 35694 1 1 38 ARG HE H 9.176 -5.436 -12.372 1.00 . A A . 33 ARG HE 1 1
17 35695 1 1 38 ARG HG2 H 11.521 -4.780 -13.781 1.00 . A A . 33 ARG HG2 1 1
17 35696 1 1 38 ARG HG3 H 12.776 -4.470 -12.580 1.00 . A A . 33 ARG HG3 1 1
17 35697 1 1 38 ARG HH11 H 11.310 -8.224 -12.168 1.00 . A A . 33 ARG HH11 1 1
17 35698 1 1 38 ARG HH12 H 10.086 -9.341 -12.680 1.00 . A A . 33 ARG HH12 1 1
17 35699 1 1 38 ARG HH21 H 7.596 -6.894 -13.059 1.00 . A A . 33 ARG HH21 1 1
17 35700 1 1 38 ARG HH22 H 7.975 -8.581 -13.212 1.00 . A A . 33 ARG HH22 1 1
17 35701 1 1 38 ARG N N 11.034 -0.977 -13.221 1.00 . A A . 33 ARG N 1 1
17 35702 1 1 38 ARG NE N 9.859 -6.150 -12.304 1.00 . A A . 33 ARG NE 1 1
17 35703 1 1 38 ARG NH1 N 10.370 -8.402 -12.470 1.00 . A A . 33 ARG NH1 1 1
17 35704 1 1 38 ARG NH2 N 8.260 -7.650 -12.982 1.00 . A A . 33 ARG NH2 1 1
17 35705 1 1 38 ARG O O 9.036 -3.347 -14.927 1.00 . A A . 33 ARG O 1 1
17 35706 1 1 39 GLN C C 6.463 -0.932 -14.682 1.00 . A A . 34 GLN C 1 1
17 35707 1 1 39 GLN CA C 6.952 -2.000 -13.709 1.00 . A A . 34 GLN CA 1 1
17 35708 1 1 39 GLN CB C 6.102 -1.949 -12.432 1.00 . A A . 34 GLN CB 1 1
17 35709 1 1 39 GLN CD C 6.401 -4.410 -11.925 1.00 . A A . 34 GLN CD 1 1
17 35710 1 1 39 GLN CG C 6.488 -2.992 -11.394 1.00 . A A . 34 GLN CG 1 1
17 35711 1 1 39 GLN H H 8.634 -1.224 -12.675 1.00 . A A . 34 GLN H 1 1
17 35712 1 1 39 GLN HA H 6.821 -2.967 -14.168 1.00 . A A . 34 GLN HA 1 1
17 35713 1 1 39 GLN HB2 H 6.204 -0.972 -11.983 1.00 . A A . 34 GLN HB2 1 1
17 35714 1 1 39 GLN HB3 H 5.069 -2.106 -12.697 1.00 . A A . 34 GLN HB3 1 1
17 35715 1 1 39 GLN HE21 H 4.505 -4.548 -11.356 1.00 . A A . 34 GLN HE21 1 1
17 35716 1 1 39 GLN HE22 H 5.166 -5.956 -12.111 1.00 . A A . 34 GLN HE22 1 1
17 35717 1 1 39 GLN HG2 H 7.501 -2.806 -11.075 1.00 . A A . 34 GLN HG2 1 1
17 35718 1 1 39 GLN HG3 H 5.824 -2.900 -10.547 1.00 . A A . 34 GLN HG3 1 1
17 35719 1 1 39 GLN N N 8.369 -1.856 -13.381 1.00 . A A . 34 GLN N 1 1
17 35720 1 1 39 GLN NE2 N 5.241 -5.031 -11.786 1.00 . A A . 34 GLN NE2 1 1
17 35721 1 1 39 GLN O O 5.388 -1.069 -15.270 1.00 . A A . 34 GLN O 1 1
17 35722 1 1 39 GLN OE1 O 7.373 -4.944 -12.459 1.00 . A A . 34 GLN OE1 1 1
17 35723 1 1 40 GLY C C 5.736 2.034 -15.131 1.00 . A A . 35 GLY C 1 1
17 35724 1 1 40 GLY CA C 6.846 1.200 -15.733 1.00 . A A . 35 GLY CA 1 1
17 35725 1 1 40 GLY H H 8.087 0.187 -14.355 1.00 . A A . 35 GLY H 1 1
17 35726 1 1 40 GLY HA2 H 7.701 1.831 -15.923 1.00 . A A . 35 GLY HA2 1 1
17 35727 1 1 40 GLY HA3 H 6.502 0.779 -16.666 1.00 . A A . 35 GLY HA3 1 1
17 35728 1 1 40 GLY N N 7.240 0.128 -14.842 1.00 . A A . 35 GLY N 1 1
17 35729 1 1 40 GLY O O 4.759 2.376 -15.804 1.00 . A A . 35 GLY O 1 1
17 35730 1 1 41 VAL C C 5.551 4.339 -12.475 1.00 . A A . 36 VAL C 1 1
17 35731 1 1 41 VAL CA C 4.894 3.127 -13.128 1.00 . A A . 36 VAL CA 1 1
17 35732 1 1 41 VAL CB C 4.189 2.274 -12.045 1.00 . A A . 36 VAL CB 1 1
17 35733 1 1 41 VAL CG1 C 3.455 1.100 -12.678 1.00 . A A . 36 VAL CG1 1 1
17 35734 1 1 41 VAL CG2 C 5.186 1.786 -10.999 1.00 . A A . 36 VAL CG2 1 1
17 35735 1 1 41 VAL H H 6.693 2.058 -13.383 1.00 . A A . 36 VAL H 1 1
17 35736 1 1 41 VAL HA H 4.152 3.465 -13.836 1.00 . A A . 36 VAL HA 1 1
17 35737 1 1 41 VAL HB H 3.459 2.897 -11.547 1.00 . A A . 36 VAL HB 1 1
17 35738 1 1 41 VAL HG11 H 3.147 0.409 -11.905 1.00 . A A . 36 VAL HG11 1 1
17 35739 1 1 41 VAL HG12 H 4.110 0.596 -13.372 1.00 . A A . 36 VAL HG12 1 1
17 35740 1 1 41 VAL HG13 H 2.584 1.462 -13.203 1.00 . A A . 36 VAL HG13 1 1
17 35741 1 1 41 VAL HG21 H 5.547 2.627 -10.427 1.00 . A A . 36 VAL HG21 1 1
17 35742 1 1 41 VAL HG22 H 6.017 1.305 -11.492 1.00 . A A . 36 VAL HG22 1 1
17 35743 1 1 41 VAL HG23 H 4.702 1.082 -10.339 1.00 . A A . 36 VAL HG23 1 1
17 35744 1 1 41 VAL N N 5.882 2.347 -13.852 1.00 . A A . 36 VAL N 1 1
17 35745 1 1 41 VAL O O 6.774 4.375 -12.329 1.00 . A A . 36 VAL O 1 1
17 35746 1 1 42 PRO C C 5.772 6.299 -10.033 1.00 . A A . 37 PRO C 1 1
17 35747 1 1 42 PRO CA C 5.289 6.565 -11.455 1.00 . A A . 37 PRO CA 1 1
17 35748 1 1 42 PRO CB C 4.094 7.526 -11.433 1.00 . A A . 37 PRO CB 1 1
17 35749 1 1 42 PRO CD C 3.305 5.425 -12.260 1.00 . A A . 37 PRO CD 1 1
17 35750 1 1 42 PRO CG C 3.047 6.902 -12.294 1.00 . A A . 37 PRO CG 1 1
17 35751 1 1 42 PRO HA H 6.093 6.996 -12.031 1.00 . A A . 37 PRO HA 1 1
17 35752 1 1 42 PRO HB2 H 3.748 7.645 -10.417 1.00 . A A . 37 PRO HB2 1 1
17 35753 1 1 42 PRO HB3 H 4.399 8.483 -11.823 1.00 . A A . 37 PRO HB3 1 1
17 35754 1 1 42 PRO HD2 H 2.795 4.971 -11.423 1.00 . A A . 37 PRO HD2 1 1
17 35755 1 1 42 PRO HD3 H 2.998 4.964 -13.188 1.00 . A A . 37 PRO HD3 1 1
17 35756 1 1 42 PRO HG2 H 2.067 7.121 -11.897 1.00 . A A . 37 PRO HG2 1 1
17 35757 1 1 42 PRO HG3 H 3.137 7.274 -13.303 1.00 . A A . 37 PRO HG3 1 1
17 35758 1 1 42 PRO N N 4.763 5.356 -12.094 1.00 . A A . 37 PRO N 1 1
17 35759 1 1 42 PRO O O 5.035 5.754 -9.208 1.00 . A A . 37 PRO O 1 1
17 35760 1 1 43 ALA C C 6.843 7.354 -7.392 1.00 . A A . 38 ALA C 1 1
17 35761 1 1 43 ALA CA C 7.578 6.503 -8.422 1.00 . A A . 38 ALA CA 1 1
17 35762 1 1 43 ALA CB C 9.063 6.834 -8.426 1.00 . A A . 38 ALA CB 1 1
17 35763 1 1 43 ALA H H 7.549 7.120 -10.447 1.00 . A A . 38 ALA H 1 1
17 35764 1 1 43 ALA HA H 7.466 5.461 -8.158 1.00 . A A . 38 ALA HA 1 1
17 35765 1 1 43 ALA HB1 H 9.472 6.657 -7.441 1.00 . A A . 38 ALA HB1 1 1
17 35766 1 1 43 ALA HB2 H 9.199 7.873 -8.693 1.00 . A A . 38 ALA HB2 1 1
17 35767 1 1 43 ALA HB3 H 9.569 6.208 -9.146 1.00 . A A . 38 ALA HB3 1 1
17 35768 1 1 43 ALA N N 7.006 6.693 -9.746 1.00 . A A . 38 ALA N 1 1
17 35769 1 1 43 ALA O O 6.812 7.027 -6.206 1.00 . A A . 38 ALA O 1 1
17 35770 1 1 44 ASP C C 4.193 8.682 -6.513 1.00 . A A . 39 ASP C 1 1
17 35771 1 1 44 ASP CA C 5.484 9.337 -6.987 1.00 . A A . 39 ASP CA 1 1
17 35772 1 1 44 ASP CB C 5.177 10.661 -7.703 1.00 . A A . 39 ASP CB 1 1
17 35773 1 1 44 ASP CG C 4.598 10.472 -9.094 1.00 . A A . 39 ASP CG 1 1
17 35774 1 1 44 ASP H H 6.294 8.644 -8.815 1.00 . A A . 39 ASP H 1 1
17 35775 1 1 44 ASP HA H 6.098 9.543 -6.123 1.00 . A A . 39 ASP HA 1 1
17 35776 1 1 44 ASP HB2 H 4.465 11.219 -7.114 1.00 . A A . 39 ASP HB2 1 1
17 35777 1 1 44 ASP HB3 H 6.089 11.233 -7.787 1.00 . A A . 39 ASP HB3 1 1
17 35778 1 1 44 ASP N N 6.236 8.437 -7.857 1.00 . A A . 39 ASP N 1 1
17 35779 1 1 44 ASP O O 3.578 9.130 -5.547 1.00 . A A . 39 ASP O 1 1
17 35780 1 1 44 ASP OD1 O 5.342 10.024 -9.996 1.00 . A A . 39 ASP OD1 1 1
17 35781 1 1 44 ASP OD2 O 3.408 10.785 -9.301 1.00 . A A . 39 ASP OD2 1 1
17 35782 1 1 45 GLN C C 2.911 5.551 -6.153 1.00 . A A . 40 GLN C 1 1
17 35783 1 1 45 GLN CA C 2.584 6.891 -6.808 1.00 . A A . 40 GLN CA 1 1
17 35784 1 1 45 GLN CB C 1.689 6.675 -8.028 1.00 . A A . 40 GLN CB 1 1
17 35785 1 1 45 GLN CD C -0.216 7.602 -9.421 1.00 . A A . 40 GLN CD 1 1
17 35786 1 1 45 GLN CG C 0.851 7.894 -8.382 1.00 . A A . 40 GLN CG 1 1
17 35787 1 1 45 GLN H H 4.335 7.279 -7.933 1.00 . A A . 40 GLN H 1 1
17 35788 1 1 45 GLN HA H 2.055 7.501 -6.092 1.00 . A A . 40 GLN HA 1 1
17 35789 1 1 45 GLN HB2 H 2.309 6.428 -8.876 1.00 . A A . 40 GLN HB2 1 1
17 35790 1 1 45 GLN HB3 H 1.021 5.852 -7.829 1.00 . A A . 40 GLN HB3 1 1
17 35791 1 1 45 GLN HE21 H -0.554 5.805 -8.635 1.00 . A A . 40 GLN HE21 1 1
17 35792 1 1 45 GLN HE22 H -1.511 6.223 -10.013 1.00 . A A . 40 GLN HE22 1 1
17 35793 1 1 45 GLN HG2 H 0.366 8.251 -7.485 1.00 . A A . 40 GLN HG2 1 1
17 35794 1 1 45 GLN HG3 H 1.505 8.662 -8.765 1.00 . A A . 40 GLN HG3 1 1
17 35795 1 1 45 GLN N N 3.799 7.603 -7.177 1.00 . A A . 40 GLN N 1 1
17 35796 1 1 45 GLN NE2 N -0.822 6.426 -9.350 1.00 . A A . 40 GLN NE2 1 1
17 35797 1 1 45 GLN O O 2.040 4.705 -5.990 1.00 . A A . 40 GLN O 1 1
17 35798 1 1 45 GLN OE1 O -0.507 8.440 -10.275 1.00 . A A . 40 GLN OE1 1 1
17 35799 1 1 46 LEU C C 4.724 4.335 -3.637 1.00 . A A . 41 LEU C 1 1
17 35800 1 1 46 LEU CA C 4.570 4.115 -5.136 1.00 . A A . 41 LEU CA 1 1
17 35801 1 1 46 LEU CB C 5.881 3.597 -5.726 1.00 . A A . 41 LEU CB 1 1
17 35802 1 1 46 LEU CD1 C 7.136 2.468 -7.575 1.00 . A A . 41 LEU CD1 1 1
17 35803 1 1 46 LEU CD2 C 4.720 1.941 -7.210 1.00 . A A . 41 LEU CD2 1 1
17 35804 1 1 46 LEU CG C 5.790 3.022 -7.140 1.00 . A A . 41 LEU CG 1 1
17 35805 1 1 46 LEU H H 4.830 6.057 -5.942 1.00 . A A . 41 LEU H 1 1
17 35806 1 1 46 LEU HA H 3.793 3.385 -5.303 1.00 . A A . 41 LEU HA 1 1
17 35807 1 1 46 LEU HB2 H 6.587 4.414 -5.739 1.00 . A A . 41 LEU HB2 1 1
17 35808 1 1 46 LEU HB3 H 6.266 2.828 -5.074 1.00 . A A . 41 LEU HB3 1 1
17 35809 1 1 46 LEU HD11 H 7.914 3.170 -7.320 1.00 . A A . 41 LEU HD11 1 1
17 35810 1 1 46 LEU HD12 H 7.132 2.308 -8.642 1.00 . A A . 41 LEU HD12 1 1
17 35811 1 1 46 LEU HD13 H 7.317 1.531 -7.073 1.00 . A A . 41 LEU HD13 1 1
17 35812 1 1 46 LEU HD21 H 4.909 1.306 -8.064 1.00 . A A . 41 LEU HD21 1 1
17 35813 1 1 46 LEU HD22 H 3.749 2.401 -7.313 1.00 . A A . 41 LEU HD22 1 1
17 35814 1 1 46 LEU HD23 H 4.747 1.350 -6.307 1.00 . A A . 41 LEU HD23 1 1
17 35815 1 1 46 LEU HG H 5.515 3.810 -7.825 1.00 . A A . 41 LEU HG 1 1
17 35816 1 1 46 LEU N N 4.164 5.356 -5.783 1.00 . A A . 41 LEU N 1 1
17 35817 1 1 46 LEU O O 5.274 5.349 -3.208 1.00 . A A . 41 LEU O 1 1
17 35818 1 1 47 ARG C C 4.961 2.245 -0.821 1.00 . A A . 42 ARG C 1 1
17 35819 1 1 47 ARG CA C 4.309 3.496 -1.397 1.00 . A A . 42 ARG CA 1 1
17 35820 1 1 47 ARG CB C 2.915 3.689 -0.796 1.00 . A A . 42 ARG CB 1 1
17 35821 1 1 47 ARG CD C 2.729 6.202 -0.865 1.00 . A A . 42 ARG CD 1 1
17 35822 1 1 47 ARG CG C 2.162 4.883 -1.365 1.00 . A A . 42 ARG CG 1 1
17 35823 1 1 47 ARG CZ C 2.065 7.789 0.911 1.00 . A A . 42 ARG CZ 1 1
17 35824 1 1 47 ARG H H 3.782 2.613 -3.250 1.00 . A A . 42 ARG H 1 1
17 35825 1 1 47 ARG HA H 4.919 4.352 -1.156 1.00 . A A . 42 ARG HA 1 1
17 35826 1 1 47 ARG HB2 H 2.329 2.800 -0.985 1.00 . A A . 42 ARG HB2 1 1
17 35827 1 1 47 ARG HB3 H 3.013 3.826 0.272 1.00 . A A . 42 ARG HB3 1 1
17 35828 1 1 47 ARG HD2 H 3.805 6.127 -0.838 1.00 . A A . 42 ARG HD2 1 1
17 35829 1 1 47 ARG HD3 H 2.441 6.982 -1.550 1.00 . A A . 42 ARG HD3 1 1
17 35830 1 1 47 ARG HE H 2.056 5.788 1.089 1.00 . A A . 42 ARG HE 1 1
17 35831 1 1 47 ARG HG2 H 2.233 4.859 -2.443 1.00 . A A . 42 ARG HG2 1 1
17 35832 1 1 47 ARG HG3 H 1.126 4.813 -1.071 1.00 . A A . 42 ARG HG3 1 1
17 35833 1 1 47 ARG HH11 H 2.556 8.666 -0.853 1.00 . A A . 42 ARG HH11 1 1
17 35834 1 1 47 ARG HH12 H 2.132 9.757 0.429 1.00 . A A . 42 ARG HH12 1 1
17 35835 1 1 47 ARG HH21 H 1.490 7.224 2.782 1.00 . A A . 42 ARG HH21 1 1
17 35836 1 1 47 ARG HH22 H 1.533 8.943 2.486 1.00 . A A . 42 ARG HH22 1 1
17 35837 1 1 47 ARG N N 4.224 3.398 -2.848 1.00 . A A . 42 ARG N 1 1
17 35838 1 1 47 ARG NE N 2.246 6.540 0.474 1.00 . A A . 42 ARG NE 1 1
17 35839 1 1 47 ARG NH1 N 2.268 8.818 0.096 1.00 . A A . 42 ARG NH1 1 1
17 35840 1 1 47 ARG NH2 N 1.662 8.006 2.156 1.00 . A A . 42 ARG NH2 1 1
17 35841 1 1 47 ARG O O 4.718 1.141 -1.300 1.00 . A A . 42 ARG O 1 1
17 35842 1 1 48 VAL C C 5.932 1.116 2.262 1.00 . A A . 43 VAL C 1 1
17 35843 1 1 48 VAL CA C 6.464 1.312 0.850 1.00 . A A . 43 VAL CA 1 1
17 35844 1 1 48 VAL CB C 7.990 1.538 0.908 1.00 . A A . 43 VAL CB 1 1
17 35845 1 1 48 VAL CG1 C 8.705 0.284 1.394 1.00 . A A . 43 VAL CG1 1 1
17 35846 1 1 48 VAL CG2 C 8.521 1.967 -0.449 1.00 . A A . 43 VAL CG2 1 1
17 35847 1 1 48 VAL H H 5.875 3.325 0.585 1.00 . A A . 43 VAL H 1 1
17 35848 1 1 48 VAL HA H 6.268 0.420 0.273 1.00 . A A . 43 VAL HA 1 1
17 35849 1 1 48 VAL HB H 8.188 2.332 1.614 1.00 . A A . 43 VAL HB 1 1
17 35850 1 1 48 VAL HG11 H 8.351 -0.571 0.838 1.00 . A A . 43 VAL HG11 1 1
17 35851 1 1 48 VAL HG12 H 8.502 0.138 2.443 1.00 . A A . 43 VAL HG12 1 1
17 35852 1 1 48 VAL HG13 H 9.768 0.396 1.243 1.00 . A A . 43 VAL HG13 1 1
17 35853 1 1 48 VAL HG21 H 9.600 1.946 -0.437 1.00 . A A . 43 VAL HG21 1 1
17 35854 1 1 48 VAL HG22 H 8.184 2.968 -0.666 1.00 . A A . 43 VAL HG22 1 1
17 35855 1 1 48 VAL HG23 H 8.157 1.292 -1.209 1.00 . A A . 43 VAL HG23 1 1
17 35856 1 1 48 VAL N N 5.774 2.426 0.212 1.00 . A A . 43 VAL N 1 1
17 35857 1 1 48 VAL O O 5.997 2.026 3.087 1.00 . A A . 43 VAL O 1 1
17 35858 1 1 49 ILE C C 5.533 -1.561 4.476 1.00 . A A . 44 ILE C 1 1
17 35859 1 1 49 ILE CA C 4.845 -0.356 3.844 1.00 . A A . 44 ILE CA 1 1
17 35860 1 1 49 ILE CB C 3.327 -0.612 3.750 1.00 . A A . 44 ILE CB 1 1
17 35861 1 1 49 ILE CD1 C 1.488 0.166 2.165 1.00 . A A . 44 ILE CD1 1 1
17 35862 1 1 49 ILE CG1 C 2.641 0.567 3.053 1.00 . A A . 44 ILE CG1 1 1
17 35863 1 1 49 ILE CG2 C 2.736 -0.827 5.136 1.00 . A A . 44 ILE CG2 1 1
17 35864 1 1 49 ILE H H 5.402 -0.764 1.845 1.00 . A A . 44 ILE H 1 1
17 35865 1 1 49 ILE HA H 5.005 0.505 4.475 1.00 . A A . 44 ILE HA 1 1
17 35866 1 1 49 ILE HB H 3.168 -1.508 3.168 1.00 . A A . 44 ILE HB 1 1
17 35867 1 1 49 ILE HD11 H 0.707 -0.272 2.768 1.00 . A A . 44 ILE HD11 1 1
17 35868 1 1 49 ILE HD12 H 1.828 -0.557 1.438 1.00 . A A . 44 ILE HD12 1 1
17 35869 1 1 49 ILE HD13 H 1.103 1.037 1.654 1.00 . A A . 44 ILE HD13 1 1
17 35870 1 1 49 ILE HG12 H 2.261 1.244 3.800 1.00 . A A . 44 ILE HG12 1 1
17 35871 1 1 49 ILE HG13 H 3.366 1.085 2.442 1.00 . A A . 44 ILE HG13 1 1
17 35872 1 1 49 ILE HG21 H 1.661 -0.888 5.062 1.00 . A A . 44 ILE HG21 1 1
17 35873 1 1 49 ILE HG22 H 3.009 -0.001 5.776 1.00 . A A . 44 ILE HG22 1 1
17 35874 1 1 49 ILE HG23 H 3.121 -1.746 5.552 1.00 . A A . 44 ILE HG23 1 1
17 35875 1 1 49 ILE N N 5.403 -0.063 2.536 1.00 . A A . 44 ILE N 1 1
17 35876 1 1 49 ILE O O 5.767 -2.577 3.817 1.00 . A A . 44 ILE O 1 1
17 35877 1 1 50 PHE C C 6.004 -2.535 7.919 1.00 . A A . 45 PHE C 1 1
17 35878 1 1 50 PHE CA C 6.534 -2.482 6.492 1.00 . A A . 45 PHE CA 1 1
17 35879 1 1 50 PHE CB C 8.048 -2.255 6.499 1.00 . A A . 45 PHE CB 1 1
17 35880 1 1 50 PHE CD1 C 8.672 -4.594 7.179 1.00 . A A . 45 PHE CD1 1 1
17 35881 1 1 50 PHE CD2 C 9.655 -2.770 8.354 1.00 . A A . 45 PHE CD2 1 1
17 35882 1 1 50 PHE CE1 C 9.368 -5.487 7.974 1.00 . A A . 45 PHE CE1 1 1
17 35883 1 1 50 PHE CE2 C 10.354 -3.657 9.149 1.00 . A A . 45 PHE CE2 1 1
17 35884 1 1 50 PHE CG C 8.808 -3.226 7.362 1.00 . A A . 45 PHE CG 1 1
17 35885 1 1 50 PHE CZ C 10.211 -5.016 8.960 1.00 . A A . 45 PHE CZ 1 1
17 35886 1 1 50 PHE H H 5.678 -0.571 6.205 1.00 . A A . 45 PHE H 1 1
17 35887 1 1 50 PHE HA H 6.318 -3.421 6.003 1.00 . A A . 45 PHE HA 1 1
17 35888 1 1 50 PHE HB2 H 8.420 -2.344 5.492 1.00 . A A . 45 PHE HB2 1 1
17 35889 1 1 50 PHE HB3 H 8.250 -1.257 6.864 1.00 . A A . 45 PHE HB3 1 1
17 35890 1 1 50 PHE HD1 H 8.014 -4.963 6.407 1.00 . A A . 45 PHE HD1 1 1
17 35891 1 1 50 PHE HD2 H 9.772 -1.707 8.503 1.00 . A A . 45 PHE HD2 1 1
17 35892 1 1 50 PHE HE1 H 9.255 -6.550 7.821 1.00 . A A . 45 PHE HE1 1 1
17 35893 1 1 50 PHE HE2 H 11.014 -3.285 9.922 1.00 . A A . 45 PHE HE2 1 1
17 35894 1 1 50 PHE HZ H 10.756 -5.709 9.582 1.00 . A A . 45 PHE HZ 1 1
17 35895 1 1 50 PHE N N 5.874 -1.422 5.749 1.00 . A A . 45 PHE N 1 1
17 35896 1 1 50 PHE O O 5.953 -1.511 8.602 1.00 . A A . 45 PHE O 1 1
17 35897 1 1 51 ALA C C 3.877 -3.040 9.982 1.00 . A A . 46 ALA C 1 1
17 35898 1 1 51 ALA CA C 5.072 -3.947 9.697 1.00 . A A . 46 ALA CA 1 1
17 35899 1 1 51 ALA CB C 6.173 -3.744 10.734 1.00 . A A . 46 ALA CB 1 1
17 35900 1 1 51 ALA H H 5.642 -4.491 7.733 1.00 . A A . 46 ALA H 1 1
17 35901 1 1 51 ALA HA H 4.745 -4.974 9.757 1.00 . A A . 46 ALA HA 1 1
17 35902 1 1 51 ALA HB1 H 6.604 -2.763 10.611 1.00 . A A . 46 ALA HB1 1 1
17 35903 1 1 51 ALA HB2 H 6.939 -4.495 10.597 1.00 . A A . 46 ALA HB2 1 1
17 35904 1 1 51 ALA HB3 H 5.753 -3.833 11.726 1.00 . A A . 46 ALA HB3 1 1
17 35905 1 1 51 ALA N N 5.595 -3.728 8.349 1.00 . A A . 46 ALA N 1 1
17 35906 1 1 51 ALA O O 3.715 -2.539 11.097 1.00 . A A . 46 ALA O 1 1
17 35907 1 1 52 GLY C C 2.219 -0.517 9.242 1.00 . A A . 47 GLY C 1 1
17 35908 1 1 52 GLY CA C 1.871 -1.991 9.124 1.00 . A A . 47 GLY CA 1 1
17 35909 1 1 52 GLY H H 3.221 -3.266 8.105 1.00 . A A . 47 GLY H 1 1
17 35910 1 1 52 GLY HA2 H 1.226 -2.130 8.270 1.00 . A A . 47 GLY HA2 1 1
17 35911 1 1 52 GLY HA3 H 1.342 -2.295 10.014 1.00 . A A . 47 GLY HA3 1 1
17 35912 1 1 52 GLY N N 3.044 -2.833 8.969 1.00 . A A . 47 GLY N 1 1
17 35913 1 1 52 GLY O O 1.417 0.279 9.728 1.00 . A A . 47 GLY O 1 1
17 35914 1 1 53 LYS C C 4.365 1.683 7.503 1.00 . A A . 48 LYS C 1 1
17 35915 1 1 53 LYS CA C 3.873 1.223 8.869 1.00 . A A . 48 LYS CA 1 1
17 35916 1 1 53 LYS CB C 4.993 1.379 9.901 1.00 . A A . 48 LYS CB 1 1
17 35917 1 1 53 LYS CD C 5.645 1.461 12.338 1.00 . A A . 48 LYS CD 1 1
17 35918 1 1 53 LYS CE C 6.817 0.493 12.237 1.00 . A A . 48 LYS CE 1 1
17 35919 1 1 53 LYS CG C 4.547 1.129 11.335 1.00 . A A . 48 LYS CG 1 1
17 35920 1 1 53 LYS H H 4.019 -0.846 8.447 1.00 . A A . 48 LYS H 1 1
17 35921 1 1 53 LYS HA H 3.032 1.836 9.162 1.00 . A A . 48 LYS HA 1 1
17 35922 1 1 53 LYS HB2 H 5.781 0.677 9.666 1.00 . A A . 48 LYS HB2 1 1
17 35923 1 1 53 LYS HB3 H 5.387 2.382 9.838 1.00 . A A . 48 LYS HB3 1 1
17 35924 1 1 53 LYS HD2 H 6.002 2.462 12.150 1.00 . A A . 48 LYS HD2 1 1
17 35925 1 1 53 LYS HD3 H 5.232 1.407 13.335 1.00 . A A . 48 LYS HD3 1 1
17 35926 1 1 53 LYS HE2 H 6.437 -0.516 12.210 1.00 . A A . 48 LYS HE2 1 1
17 35927 1 1 53 LYS HE3 H 7.359 0.697 11.323 1.00 . A A . 48 LYS HE3 1 1
17 35928 1 1 53 LYS HG2 H 3.686 1.746 11.546 1.00 . A A . 48 LYS HG2 1 1
17 35929 1 1 53 LYS HG3 H 4.278 0.088 11.439 1.00 . A A . 48 LYS HG3 1 1
17 35930 1 1 53 LYS HZ1 H 8.694 0.265 13.140 1.00 . A A . 48 LYS HZ1 1 1
17 35931 1 1 53 LYS HZ2 H 7.387 0.093 14.207 1.00 . A A . 48 LYS HZ2 1 1
17 35932 1 1 53 LYS HZ3 H 7.835 1.627 13.666 1.00 . A A . 48 LYS HZ3 1 1
17 35933 1 1 53 LYS N N 3.418 -0.161 8.811 1.00 . A A . 48 LYS N 1 1
17 35934 1 1 53 LYS NZ N 7.746 0.629 13.392 1.00 . A A . 48 LYS NZ 1 1
17 35935 1 1 53 LYS O O 5.232 1.045 6.901 1.00 . A A . 48 LYS O 1 1
17 35936 1 1 54 GLU C C 5.498 4.122 5.930 1.00 . A A . 49 GLU C 1 1
17 35937 1 1 54 GLU CA C 4.202 3.337 5.737 1.00 . A A . 49 GLU CA 1 1
17 35938 1 1 54 GLU CB C 3.096 4.242 5.175 1.00 . A A . 49 GLU CB 1 1
17 35939 1 1 54 GLU CD C 1.702 4.897 3.148 1.00 . A A . 49 GLU CD 1 1
17 35940 1 1 54 GLU CG C 2.938 4.169 3.658 1.00 . A A . 49 GLU CG 1 1
17 35941 1 1 54 GLU H H 3.087 3.215 7.530 1.00 . A A . 49 GLU H 1 1
17 35942 1 1 54 GLU HA H 4.381 2.522 5.051 1.00 . A A . 49 GLU HA 1 1
17 35943 1 1 54 GLU HB2 H 2.156 3.962 5.628 1.00 . A A . 49 GLU HB2 1 1
17 35944 1 1 54 GLU HB3 H 3.321 5.265 5.441 1.00 . A A . 49 GLU HB3 1 1
17 35945 1 1 54 GLU HG2 H 3.807 4.612 3.195 1.00 . A A . 49 GLU HG2 1 1
17 35946 1 1 54 GLU HG3 H 2.869 3.131 3.367 1.00 . A A . 49 GLU HG3 1 1
17 35947 1 1 54 GLU N N 3.798 2.775 7.015 1.00 . A A . 49 GLU N 1 1
17 35948 1 1 54 GLU O O 5.543 5.088 6.697 1.00 . A A . 49 GLU O 1 1
17 35949 1 1 54 GLU OE1 O 1.278 5.885 3.782 1.00 . A A . 49 GLU OE1 1 1
17 35950 1 1 54 GLU OE2 O 1.157 4.498 2.091 1.00 . A A . 49 GLU OE2 1 1
17 35951 1 1 55 LEU C C 7.899 5.622 4.539 1.00 . A A . 50 LEU C 1 1
17 35952 1 1 55 LEU CA C 7.847 4.352 5.375 1.00 . A A . 50 LEU CA 1 1
17 35953 1 1 55 LEU CB C 8.971 3.407 4.945 1.00 . A A . 50 LEU CB 1 1
17 35954 1 1 55 LEU CD1 C 10.108 1.178 5.097 1.00 . A A . 50 LEU CD1 1 1
17 35955 1 1 55 LEU CD2 C 9.331 2.317 7.181 1.00 . A A . 50 LEU CD2 1 1
17 35956 1 1 55 LEU CG C 9.042 2.077 5.706 1.00 . A A . 50 LEU CG 1 1
17 35957 1 1 55 LEU H H 6.457 2.935 4.639 1.00 . A A . 50 LEU H 1 1
17 35958 1 1 55 LEU HA H 7.988 4.614 6.413 1.00 . A A . 50 LEU HA 1 1
17 35959 1 1 55 LEU HB2 H 8.848 3.191 3.893 1.00 . A A . 50 LEU HB2 1 1
17 35960 1 1 55 LEU HB3 H 9.913 3.921 5.079 1.00 . A A . 50 LEU HB3 1 1
17 35961 1 1 55 LEU HD11 H 9.872 0.986 4.062 1.00 . A A . 50 LEU HD11 1 1
17 35962 1 1 55 LEU HD12 H 10.142 0.245 5.639 1.00 . A A . 50 LEU HD12 1 1
17 35963 1 1 55 LEU HD13 H 11.067 1.665 5.163 1.00 . A A . 50 LEU HD13 1 1
17 35964 1 1 55 LEU HD21 H 10.188 2.968 7.276 1.00 . A A . 50 LEU HD21 1 1
17 35965 1 1 55 LEU HD22 H 9.540 1.374 7.666 1.00 . A A . 50 LEU HD22 1 1
17 35966 1 1 55 LEU HD23 H 8.474 2.779 7.649 1.00 . A A . 50 LEU HD23 1 1
17 35967 1 1 55 LEU HG H 8.089 1.570 5.628 1.00 . A A . 50 LEU HG 1 1
17 35968 1 1 55 LEU N N 6.553 3.698 5.253 1.00 . A A . 50 LEU N 1 1
17 35969 1 1 55 LEU O O 7.470 5.638 3.385 1.00 . A A . 50 LEU O 1 1
17 35970 1 1 56 GLN C C 9.692 7.901 3.448 1.00 . A A . 51 GLN C 1 1
17 35971 1 1 56 GLN CA C 8.537 7.961 4.442 1.00 . A A . 51 GLN CA 1 1
17 35972 1 1 56 GLN CB C 8.731 9.104 5.437 1.00 . A A . 51 GLN CB 1 1
17 35973 1 1 56 GLN CD C 7.724 10.453 7.322 1.00 . A A . 51 GLN CD 1 1
17 35974 1 1 56 GLN CG C 7.561 9.267 6.396 1.00 . A A . 51 GLN CG 1 1
17 35975 1 1 56 GLN H H 8.717 6.620 6.063 1.00 . A A . 51 GLN H 1 1
17 35976 1 1 56 GLN HA H 7.620 8.124 3.893 1.00 . A A . 51 GLN HA 1 1
17 35977 1 1 56 GLN HB2 H 9.621 8.918 6.018 1.00 . A A . 51 GLN HB2 1 1
17 35978 1 1 56 GLN HB3 H 8.853 10.029 4.889 1.00 . A A . 51 GLN HB3 1 1
17 35979 1 1 56 GLN HE21 H 5.756 10.711 7.370 1.00 . A A . 51 GLN HE21 1 1
17 35980 1 1 56 GLN HE22 H 6.685 11.835 8.300 1.00 . A A . 51 GLN HE22 1 1
17 35981 1 1 56 GLN HG2 H 6.658 9.401 5.821 1.00 . A A . 51 GLN HG2 1 1
17 35982 1 1 56 GLN HG3 H 7.476 8.371 6.995 1.00 . A A . 51 GLN HG3 1 1
17 35983 1 1 56 GLN N N 8.415 6.689 5.134 1.00 . A A . 51 GLN N 1 1
17 35984 1 1 56 GLN NE2 N 6.611 11.060 7.703 1.00 . A A . 51 GLN NE2 1 1
17 35985 1 1 56 GLN O O 10.766 7.380 3.754 1.00 . A A . 51 GLN O 1 1
17 35986 1 1 56 GLN OE1 O 8.838 10.819 7.691 1.00 . A A . 51 GLN OE1 1 1
17 35987 1 1 57 ASN C C 11.754 9.103 1.547 1.00 . A A . 52 ASN C 1 1
17 35988 1 1 57 ASN CA C 10.429 8.442 1.179 1.00 . A A . 52 ASN CA 1 1
17 35989 1 1 57 ASN CB C 9.836 9.137 -0.041 1.00 . A A . 52 ASN CB 1 1
17 35990 1 1 57 ASN CG C 8.474 8.594 -0.410 1.00 . A A . 52 ASN CG 1 1
17 35991 1 1 57 ASN H H 8.566 8.831 2.101 1.00 . A A . 52 ASN H 1 1
17 35992 1 1 57 ASN HA H 10.623 7.410 0.920 1.00 . A A . 52 ASN HA 1 1
17 35993 1 1 57 ASN HB2 H 9.739 10.191 0.168 1.00 . A A . 52 ASN HB2 1 1
17 35994 1 1 57 ASN HB3 H 10.498 9.001 -0.884 1.00 . A A . 52 ASN HB3 1 1
17 35995 1 1 57 ASN HD21 H 7.574 10.117 0.499 1.00 . A A . 52 ASN HD21 1 1
17 35996 1 1 57 ASN HD22 H 6.530 8.965 -0.255 1.00 . A A . 52 ASN HD22 1 1
17 35997 1 1 57 ASN N N 9.452 8.440 2.268 1.00 . A A . 52 ASN N 1 1
17 35998 1 1 57 ASN ND2 N 7.422 9.291 -0.013 1.00 . A A . 52 ASN ND2 1 1
17 35999 1 1 57 ASN O O 12.772 8.842 0.908 1.00 . A A . 52 ASN O 1 1
17 36000 1 1 57 ASN OD1 O 8.369 7.551 -1.049 1.00 . A A . 52 ASN OD1 1 1
17 36001 1 1 58 HIS C C 13.783 9.826 3.990 1.00 . A A . 53 HIS C 1 1
17 36002 1 1 58 HIS CA C 12.971 10.639 2.985 1.00 . A A . 53 HIS CA 1 1
17 36003 1 1 58 HIS CB C 12.632 12.003 3.588 1.00 . A A . 53 HIS CB 1 1
17 36004 1 1 58 HIS CD2 C 11.507 13.819 2.119 1.00 . A A . 53 HIS CD2 1 1
17 36005 1 1 58 HIS CE1 C 13.297 14.569 1.106 1.00 . A A . 53 HIS CE1 1 1
17 36006 1 1 58 HIS CG C 12.563 13.107 2.578 1.00 . A A . 53 HIS CG 1 1
17 36007 1 1 58 HIS H H 10.923 10.100 3.075 1.00 . A A . 53 HIS H 1 1
17 36008 1 1 58 HIS HA H 13.569 10.791 2.100 1.00 . A A . 53 HIS HA 1 1
17 36009 1 1 58 HIS HB2 H 11.674 11.943 4.079 1.00 . A A . 53 HIS HB2 1 1
17 36010 1 1 58 HIS HB3 H 13.388 12.263 4.316 1.00 . A A . 53 HIS HB3 1 1
17 36011 1 1 58 HIS HD1 H 14.595 13.284 2.031 1.00 . A A . 53 HIS HD1 1 1
17 36012 1 1 58 HIS HD2 H 10.474 13.693 2.409 1.00 . A A . 53 HIS HD2 1 1
17 36013 1 1 58 HIS HE1 H 13.951 15.136 0.460 1.00 . A A . 53 HIS HE1 1 1
17 36014 1 1 58 HIS HE2 H 11.479 15.460 0.814 1.00 . A A . 53 HIS HE2 1 1
17 36015 1 1 58 HIS N N 11.750 9.942 2.573 1.00 . A A . 53 HIS N 1 1
17 36016 1 1 58 HIS ND1 N 13.669 13.602 1.921 1.00 . A A . 53 HIS ND1 1 1
17 36017 1 1 58 HIS NE2 N 11.991 14.721 1.207 1.00 . A A . 53 HIS NE2 1 1
17 36018 1 1 58 HIS O O 14.828 10.276 4.453 1.00 . A A . 53 HIS O 1 1
17 36019 1 1 59 LEU C C 14.983 6.848 4.577 1.00 . A A . 54 LEU C 1 1
17 36020 1 1 59 LEU CA C 14.012 7.787 5.281 1.00 . A A . 54 LEU CA 1 1
17 36021 1 1 59 LEU CB C 13.015 6.972 6.112 1.00 . A A . 54 LEU CB 1 1
17 36022 1 1 59 LEU CD1 C 10.934 6.907 7.504 1.00 . A A . 54 LEU CD1 1 1
17 36023 1 1 59 LEU CD2 C 12.780 8.480 8.104 1.00 . A A . 54 LEU CD2 1 1
17 36024 1 1 59 LEU CG C 12.042 7.794 6.962 1.00 . A A . 54 LEU CG 1 1
17 36025 1 1 59 LEU H H 12.482 8.304 3.912 1.00 . A A . 54 LEU H 1 1
17 36026 1 1 59 LEU HA H 14.575 8.432 5.943 1.00 . A A . 54 LEU HA 1 1
17 36027 1 1 59 LEU HB2 H 12.439 6.356 5.439 1.00 . A A . 54 LEU HB2 1 1
17 36028 1 1 59 LEU HB3 H 13.571 6.327 6.774 1.00 . A A . 54 LEU HB3 1 1
17 36029 1 1 59 LEU HD11 H 10.600 6.235 6.729 1.00 . A A . 54 LEU HD11 1 1
17 36030 1 1 59 LEU HD12 H 10.106 7.522 7.825 1.00 . A A . 54 LEU HD12 1 1
17 36031 1 1 59 LEU HD13 H 11.305 6.338 8.341 1.00 . A A . 54 LEU HD13 1 1
17 36032 1 1 59 LEU HD21 H 13.363 7.749 8.643 1.00 . A A . 54 LEU HD21 1 1
17 36033 1 1 59 LEU HD22 H 12.063 8.933 8.775 1.00 . A A . 54 LEU HD22 1 1
17 36034 1 1 59 LEU HD23 H 13.434 9.241 7.707 1.00 . A A . 54 LEU HD23 1 1
17 36035 1 1 59 LEU HG H 11.593 8.555 6.345 1.00 . A A . 54 LEU HG 1 1
17 36036 1 1 59 LEU N N 13.313 8.632 4.324 1.00 . A A . 54 LEU N 1 1
17 36037 1 1 59 LEU O O 14.832 6.558 3.386 1.00 . A A . 54 LEU O 1 1
17 36038 1 1 60 THR C C 16.896 4.145 5.514 1.00 . A A . 55 THR C 1 1
17 36039 1 1 60 THR CA C 16.977 5.475 4.778 1.00 . A A . 55 THR CA 1 1
17 36040 1 1 60 THR CB C 18.400 6.045 4.914 1.00 . A A . 55 THR CB 1 1
17 36041 1 1 60 THR CG2 C 18.624 7.187 3.934 1.00 . A A . 55 THR CG2 1 1
17 36042 1 1 60 THR H H 16.064 6.683 6.242 1.00 . A A . 55 THR H 1 1
17 36043 1 1 60 THR HA H 16.768 5.313 3.732 1.00 . A A . 55 THR HA 1 1
17 36044 1 1 60 THR HB H 19.107 5.259 4.693 1.00 . A A . 55 THR HB 1 1
17 36045 1 1 60 THR HG1 H 18.692 7.469 6.256 1.00 . A A . 55 THR HG1 1 1
17 36046 1 1 60 THR HG21 H 17.959 8.006 4.173 1.00 . A A . 55 THR HG21 1 1
17 36047 1 1 60 THR HG22 H 18.427 6.845 2.930 1.00 . A A . 55 THR HG22 1 1
17 36048 1 1 60 THR HG23 H 19.648 7.525 4.005 1.00 . A A . 55 THR HG23 1 1
17 36049 1 1 60 THR N N 15.985 6.393 5.311 1.00 . A A . 55 THR N 1 1
17 36050 1 1 60 THR O O 16.241 4.051 6.553 1.00 . A A . 55 THR O 1 1
17 36051 1 1 60 THR OG1 O 18.617 6.507 6.256 1.00 . A A . 55 THR OG1 1 1
17 36052 1 1 61 VAL C C 18.064 1.853 7.031 1.00 . A A . 56 VAL C 1 1
17 36053 1 1 61 VAL CA C 17.549 1.796 5.589 1.00 . A A . 56 VAL CA 1 1
17 36054 1 1 61 VAL CB C 18.405 0.802 4.776 1.00 . A A . 56 VAL CB 1 1
17 36055 1 1 61 VAL CG1 C 18.367 -0.585 5.403 1.00 . A A . 56 VAL CG1 1 1
17 36056 1 1 61 VAL CG2 C 17.927 0.746 3.335 1.00 . A A . 56 VAL CG2 1 1
17 36057 1 1 61 VAL H H 18.026 3.251 4.124 1.00 . A A . 56 VAL H 1 1
17 36058 1 1 61 VAL HA H 16.530 1.436 5.597 1.00 . A A . 56 VAL HA 1 1
17 36059 1 1 61 VAL HB H 19.428 1.148 4.780 1.00 . A A . 56 VAL HB 1 1
17 36060 1 1 61 VAL HG11 H 18.976 -1.261 4.824 1.00 . A A . 56 VAL HG11 1 1
17 36061 1 1 61 VAL HG12 H 17.347 -0.942 5.425 1.00 . A A . 56 VAL HG12 1 1
17 36062 1 1 61 VAL HG13 H 18.749 -0.532 6.413 1.00 . A A . 56 VAL HG13 1 1
17 36063 1 1 61 VAL HG21 H 18.091 1.703 2.863 1.00 . A A . 56 VAL HG21 1 1
17 36064 1 1 61 VAL HG22 H 16.872 0.510 3.313 1.00 . A A . 56 VAL HG22 1 1
17 36065 1 1 61 VAL HG23 H 18.477 -0.017 2.800 1.00 . A A . 56 VAL HG23 1 1
17 36066 1 1 61 VAL N N 17.549 3.119 4.975 1.00 . A A . 56 VAL N 1 1
17 36067 1 1 61 VAL O O 17.490 1.237 7.930 1.00 . A A . 56 VAL O 1 1
17 36068 1 1 62 GLN C C 18.854 3.595 9.510 1.00 . A A . 57 GLN C 1 1
17 36069 1 1 62 GLN CA C 19.720 2.732 8.586 1.00 . A A . 57 GLN CA 1 1
17 36070 1 1 62 GLN CB C 21.131 3.326 8.490 1.00 . A A . 57 GLN CB 1 1
17 36071 1 1 62 GLN CD C 22.402 5.119 7.224 1.00 . A A . 57 GLN CD 1 1
17 36072 1 1 62 GLN CG C 21.163 4.780 8.036 1.00 . A A . 57 GLN CG 1 1
17 36073 1 1 62 GLN H H 19.577 3.057 6.497 1.00 . A A . 57 GLN H 1 1
17 36074 1 1 62 GLN HA H 19.793 1.743 9.007 1.00 . A A . 57 GLN HA 1 1
17 36075 1 1 62 GLN HB2 H 21.599 3.266 9.463 1.00 . A A . 57 GLN HB2 1 1
17 36076 1 1 62 GLN HB3 H 21.705 2.742 7.789 1.00 . A A . 57 GLN HB3 1 1
17 36077 1 1 62 GLN HE21 H 21.399 6.524 6.250 1.00 . A A . 57 GLN HE21 1 1
17 36078 1 1 62 GLN HE22 H 23.055 6.328 5.783 1.00 . A A . 57 GLN HE22 1 1
17 36079 1 1 62 GLN HG2 H 20.293 4.973 7.426 1.00 . A A . 57 GLN HG2 1 1
17 36080 1 1 62 GLN HG3 H 21.138 5.414 8.909 1.00 . A A . 57 GLN HG3 1 1
17 36081 1 1 62 GLN N N 19.139 2.604 7.252 1.00 . A A . 57 GLN N 1 1
17 36082 1 1 62 GLN NE2 N 22.270 6.087 6.332 1.00 . A A . 57 GLN NE2 1 1
17 36083 1 1 62 GLN O O 19.111 3.679 10.710 1.00 . A A . 57 GLN O 1 1
17 36084 1 1 62 GLN OE1 O 23.461 4.517 7.395 1.00 . A A . 57 GLN OE1 1 1
17 36085 1 1 63 ASN C C 15.534 4.510 9.862 1.00 . A A . 58 ASN C 1 1
17 36086 1 1 63 ASN CA C 16.950 5.077 9.759 1.00 . A A . 58 ASN CA 1 1
17 36087 1 1 63 ASN CB C 16.907 6.487 9.166 1.00 . A A . 58 ASN CB 1 1
17 36088 1 1 63 ASN CG C 16.768 7.564 10.230 1.00 . A A . 58 ASN CG 1 1
17 36089 1 1 63 ASN H H 17.632 4.094 8.007 1.00 . A A . 58 ASN H 1 1
17 36090 1 1 63 ASN HA H 17.371 5.133 10.752 1.00 . A A . 58 ASN HA 1 1
17 36091 1 1 63 ASN HB2 H 17.819 6.664 8.615 1.00 . A A . 58 ASN HB2 1 1
17 36092 1 1 63 ASN HB3 H 16.067 6.559 8.493 1.00 . A A . 58 ASN HB3 1 1
17 36093 1 1 63 ASN HD21 H 17.793 8.844 9.105 1.00 . A A . 58 ASN HD21 1 1
17 36094 1 1 63 ASN HD22 H 17.255 9.445 10.632 1.00 . A A . 58 ASN HD22 1 1
17 36095 1 1 63 ASN N N 17.820 4.216 8.962 1.00 . A A . 58 ASN N 1 1
17 36096 1 1 63 ASN ND2 N 17.326 8.734 9.962 1.00 . A A . 58 ASN ND2 1 1
17 36097 1 1 63 ASN O O 14.573 5.249 10.086 1.00 . A A . 58 ASN O 1 1
17 36098 1 1 63 ASN OD1 O 16.171 7.350 11.285 1.00 . A A . 58 ASN OD1 1 1
17 36099 1 1 64 CYS C C 14.248 1.173 10.392 1.00 . A A . 59 CYS C 1 1
17 36100 1 1 64 CYS CA C 14.097 2.562 9.790 1.00 . A A . 59 CYS CA 1 1
17 36101 1 1 64 CYS CB C 13.406 2.496 8.424 1.00 . A A . 59 CYS CB 1 1
17 36102 1 1 64 CYS H H 16.192 2.662 9.486 1.00 . A A . 59 CYS H 1 1
17 36103 1 1 64 CYS HA H 13.492 3.159 10.459 1.00 . A A . 59 CYS HA 1 1
17 36104 1 1 64 CYS HB2 H 12.516 1.887 8.509 1.00 . A A . 59 CYS HB2 1 1
17 36105 1 1 64 CYS HB3 H 13.122 3.494 8.122 1.00 . A A . 59 CYS HB3 1 1
17 36106 1 1 64 CYS HG H 15.284 2.724 6.722 1.00 . A A . 59 CYS HG 1 1
17 36107 1 1 64 CYS N N 15.399 3.208 9.687 1.00 . A A . 59 CYS N 1 1
17 36108 1 1 64 CYS O O 15.364 0.739 10.683 1.00 . A A . 59 CYS O 1 1
17 36109 1 1 64 CYS SG S 14.422 1.791 7.107 1.00 . A A . 59 CYS SG 1 1
17 36110 1 1 65 ASP C C 13.491 -1.932 10.115 1.00 . A A . 60 ASP C 1 1
17 36111 1 1 65 ASP CA C 13.127 -0.866 11.145 1.00 . A A . 60 ASP CA 1 1
17 36112 1 1 65 ASP CB C 11.745 -1.187 11.730 1.00 . A A . 60 ASP CB 1 1
17 36113 1 1 65 ASP CG C 11.410 -0.354 12.950 1.00 . A A . 60 ASP CG 1 1
17 36114 1 1 65 ASP H H 12.276 0.875 10.284 1.00 . A A . 60 ASP H 1 1
17 36115 1 1 65 ASP HA H 13.854 -0.882 11.941 1.00 . A A . 60 ASP HA 1 1
17 36116 1 1 65 ASP HB2 H 10.992 -1.003 10.978 1.00 . A A . 60 ASP HB2 1 1
17 36117 1 1 65 ASP HB3 H 11.718 -2.229 12.012 1.00 . A A . 60 ASP HB3 1 1
17 36118 1 1 65 ASP N N 13.130 0.477 10.559 1.00 . A A . 60 ASP N 1 1
17 36119 1 1 65 ASP O O 13.049 -3.073 10.223 1.00 . A A . 60 ASP O 1 1
17 36120 1 1 65 ASP OD1 O 12.174 -0.400 13.936 1.00 . A A . 60 ASP OD1 1 1
17 36121 1 1 65 ASP OD2 O 10.374 0.348 12.932 1.00 . A A . 60 ASP OD2 1 1
17 36122 1 1 66 LEU C C 16.039 -3.182 8.439 1.00 . A A . 61 LEU C 1 1
17 36123 1 1 66 LEU CA C 14.705 -2.529 8.106 1.00 . A A . 61 LEU CA 1 1
17 36124 1 1 66 LEU CB C 14.802 -1.836 6.743 1.00 . A A . 61 LEU CB 1 1
17 36125 1 1 66 LEU CD1 C 13.702 -0.986 4.655 1.00 . A A . 61 LEU CD1 1 1
17 36126 1 1 66 LEU CD2 C 12.623 -2.817 5.973 1.00 . A A . 61 LEU CD2 1 1
17 36127 1 1 66 LEU CG C 13.468 -1.554 6.049 1.00 . A A . 61 LEU CG 1 1
17 36128 1 1 66 LEU H H 14.695 -0.676 9.127 1.00 . A A . 61 LEU H 1 1
17 36129 1 1 66 LEU HA H 13.943 -3.292 8.057 1.00 . A A . 61 LEU HA 1 1
17 36130 1 1 66 LEU HB2 H 15.318 -0.897 6.883 1.00 . A A . 61 LEU HB2 1 1
17 36131 1 1 66 LEU HB3 H 15.396 -2.457 6.093 1.00 . A A . 61 LEU HB3 1 1
17 36132 1 1 66 LEU HD11 H 14.263 -0.066 4.729 1.00 . A A . 61 LEU HD11 1 1
17 36133 1 1 66 LEU HD12 H 12.750 -0.789 4.181 1.00 . A A . 61 LEU HD12 1 1
17 36134 1 1 66 LEU HD13 H 14.258 -1.699 4.063 1.00 . A A . 61 LEU HD13 1 1
17 36135 1 1 66 LEU HD21 H 12.258 -3.067 6.957 1.00 . A A . 61 LEU HD21 1 1
17 36136 1 1 66 LEU HD22 H 13.223 -3.630 5.595 1.00 . A A . 61 LEU HD22 1 1
17 36137 1 1 66 LEU HD23 H 11.787 -2.652 5.313 1.00 . A A . 61 LEU HD23 1 1
17 36138 1 1 66 LEU HG H 12.920 -0.819 6.617 1.00 . A A . 61 LEU HG 1 1
17 36139 1 1 66 LEU N N 14.314 -1.579 9.141 1.00 . A A . 61 LEU N 1 1
17 36140 1 1 66 LEU O O 17.014 -2.498 8.753 1.00 . A A . 61 LEU O 1 1
17 36141 1 1 67 GLU C C 17.513 -6.308 7.589 1.00 . A A . 62 GLU C 1 1
17 36142 1 1 67 GLU CA C 17.297 -5.244 8.662 1.00 . A A . 62 GLU CA 1 1
17 36143 1 1 67 GLU CB C 17.254 -5.878 10.058 1.00 . A A . 62 GLU CB 1 1
17 36144 1 1 67 GLU CD C 16.358 -8.040 10.997 1.00 . A A . 62 GLU CD 1 1
17 36145 1 1 67 GLU CG C 16.023 -6.725 10.324 1.00 . A A . 62 GLU CG 1 1
17 36146 1 1 67 GLU H H 15.258 -5.001 8.147 1.00 . A A . 62 GLU H 1 1
17 36147 1 1 67 GLU HA H 18.118 -4.545 8.620 1.00 . A A . 62 GLU HA 1 1
17 36148 1 1 67 GLU HB2 H 18.123 -6.506 10.179 1.00 . A A . 62 GLU HB2 1 1
17 36149 1 1 67 GLU HB3 H 17.288 -5.091 10.796 1.00 . A A . 62 GLU HB3 1 1
17 36150 1 1 67 GLU HG2 H 15.351 -6.172 10.964 1.00 . A A . 62 GLU HG2 1 1
17 36151 1 1 67 GLU HG3 H 15.534 -6.931 9.383 1.00 . A A . 62 GLU HG3 1 1
17 36152 1 1 67 GLU N N 16.077 -4.503 8.385 1.00 . A A . 62 GLU N 1 1
17 36153 1 1 67 GLU O O 16.811 -6.332 6.575 1.00 . A A . 62 GLU O 1 1
17 36154 1 1 67 GLU OE1 O 17.396 -8.116 11.689 1.00 . A A . 62 GLU OE1 1 1
17 36155 1 1 67 GLU OE2 O 15.589 -9.008 10.832 1.00 . A A . 62 GLU OE2 1 1
17 36156 1 1 68 GLN C C 17.618 -9.174 6.643 1.00 . A A . 63 GLN C 1 1
17 36157 1 1 68 GLN CA C 18.806 -8.229 6.846 1.00 . A A . 63 GLN CA 1 1
17 36158 1 1 68 GLN CB C 20.017 -9.022 7.338 1.00 . A A . 63 GLN CB 1 1
17 36159 1 1 68 GLN CD C 21.448 -9.150 5.264 1.00 . A A . 63 GLN CD 1 1
17 36160 1 1 68 GLN CG C 20.639 -9.922 6.283 1.00 . A A . 63 GLN CG 1 1
17 36161 1 1 68 GLN H H 19.068 -7.071 8.588 1.00 . A A . 63 GLN H 1 1
17 36162 1 1 68 GLN HA H 19.051 -7.769 5.900 1.00 . A A . 63 GLN HA 1 1
17 36163 1 1 68 GLN HB2 H 20.771 -8.327 7.673 1.00 . A A . 63 GLN HB2 1 1
17 36164 1 1 68 GLN HB3 H 19.711 -9.639 8.172 1.00 . A A . 63 GLN HB3 1 1
17 36165 1 1 68 GLN HE21 H 23.079 -9.345 6.379 1.00 . A A . 63 GLN HE21 1 1
17 36166 1 1 68 GLN HE22 H 23.277 -8.473 4.900 1.00 . A A . 63 GLN HE22 1 1
17 36167 1 1 68 GLN HG2 H 21.287 -10.634 6.770 1.00 . A A . 63 GLN HG2 1 1
17 36168 1 1 68 GLN HG3 H 19.849 -10.448 5.771 1.00 . A A . 63 GLN HG3 1 1
17 36169 1 1 68 GLN N N 18.500 -7.167 7.795 1.00 . A A . 63 GLN N 1 1
17 36170 1 1 68 GLN NE2 N 22.729 -8.971 5.539 1.00 . A A . 63 GLN NE2 1 1
17 36171 1 1 68 GLN O O 17.023 -9.651 7.610 1.00 . A A . 63 GLN O 1 1
17 36172 1 1 68 GLN OE1 O 20.928 -8.715 4.243 1.00 . A A . 63 GLN OE1 1 1
17 36173 1 1 69 GLN C C 14.798 -9.752 5.344 1.00 . A A . 64 GLN C 1 1
17 36174 1 1 69 GLN CA C 16.178 -10.296 4.983 1.00 . A A . 64 GLN CA 1 1
17 36175 1 1 69 GLN CB C 16.383 -11.685 5.593 1.00 . A A . 64 GLN CB 1 1
17 36176 1 1 69 GLN CD C 17.686 -13.859 5.526 1.00 . A A . 64 GLN CD 1 1
17 36177 1 1 69 GLN CG C 17.519 -12.466 4.947 1.00 . A A . 64 GLN CG 1 1
17 36178 1 1 69 GLN H H 17.726 -8.897 4.661 1.00 . A A . 64 GLN H 1 1
17 36179 1 1 69 GLN HA H 16.221 -10.391 3.908 1.00 . A A . 64 GLN HA 1 1
17 36180 1 1 69 GLN HB2 H 16.601 -11.573 6.645 1.00 . A A . 64 GLN HB2 1 1
17 36181 1 1 69 GLN HB3 H 15.470 -12.252 5.478 1.00 . A A . 64 GLN HB3 1 1
17 36182 1 1 69 GLN HE21 H 19.632 -13.825 5.117 1.00 . A A . 64 GLN HE21 1 1
17 36183 1 1 69 GLN HE22 H 19.046 -15.269 5.863 1.00 . A A . 64 GLN HE22 1 1
17 36184 1 1 69 GLN HG2 H 17.319 -12.555 3.892 1.00 . A A . 64 GLN HG2 1 1
17 36185 1 1 69 GLN HG3 H 18.440 -11.920 5.093 1.00 . A A . 64 GLN HG3 1 1
17 36186 1 1 69 GLN N N 17.262 -9.391 5.373 1.00 . A A . 64 GLN N 1 1
17 36187 1 1 69 GLN NE2 N 18.910 -14.368 5.501 1.00 . A A . 64 GLN NE2 1 1
17 36188 1 1 69 GLN O O 13.837 -10.514 5.457 1.00 . A A . 64 GLN O 1 1
17 36189 1 1 69 GLN OE1 O 16.726 -14.473 5.991 1.00 . A A . 64 GLN OE1 1 1
17 36190 1 1 70 SER C C 12.542 -7.768 4.584 1.00 . A A . 65 SER C 1 1
17 36191 1 1 70 SER CA C 13.414 -7.826 5.830 1.00 . A A . 65 SER CA 1 1
17 36192 1 1 70 SER CB C 13.616 -6.417 6.390 1.00 . A A . 65 SER CB 1 1
17 36193 1 1 70 SER H H 15.494 -7.879 5.432 1.00 . A A . 65 SER H 1 1
17 36194 1 1 70 SER HA H 12.923 -8.436 6.574 1.00 . A A . 65 SER HA 1 1
17 36195 1 1 70 SER HB2 H 14.300 -5.873 5.755 1.00 . A A . 65 SER HB2 1 1
17 36196 1 1 70 SER HB3 H 12.666 -5.905 6.417 1.00 . A A . 65 SER HB3 1 1
17 36197 1 1 70 SER HG H 14.027 -7.343 8.069 1.00 . A A . 65 SER HG 1 1
17 36198 1 1 70 SER N N 14.694 -8.443 5.516 1.00 . A A . 65 SER N 1 1
17 36199 1 1 70 SER O O 13.022 -7.451 3.494 1.00 . A A . 65 SER O 1 1
17 36200 1 1 70 SER OG O 14.150 -6.459 7.703 1.00 . A A . 65 SER OG 1 1
17 36201 1 1 71 ILE C C 9.480 -6.796 3.693 1.00 . A A . 66 ILE C 1 1
17 36202 1 1 71 ILE CA C 10.335 -8.061 3.634 1.00 . A A . 66 ILE CA 1 1
17 36203 1 1 71 ILE CB C 9.442 -9.333 3.615 1.00 . A A . 66 ILE CB 1 1
17 36204 1 1 71 ILE CD1 C 7.952 -10.708 2.071 1.00 . A A . 66 ILE CD1 1 1
17 36205 1 1 71 ILE CG1 C 8.550 -9.349 2.371 1.00 . A A . 66 ILE CG1 1 1
17 36206 1 1 71 ILE CG2 C 8.603 -9.432 4.882 1.00 . A A . 66 ILE CG2 1 1
17 36207 1 1 71 ILE H H 10.948 -8.330 5.638 1.00 . A A . 66 ILE H 1 1
17 36208 1 1 71 ILE HA H 10.914 -8.041 2.722 1.00 . A A . 66 ILE HA 1 1
17 36209 1 1 71 ILE HB H 10.094 -10.192 3.588 1.00 . A A . 66 ILE HB 1 1
17 36210 1 1 71 ILE HD11 H 7.541 -11.129 2.976 1.00 . A A . 66 ILE HD11 1 1
17 36211 1 1 71 ILE HD12 H 8.719 -11.362 1.686 1.00 . A A . 66 ILE HD12 1 1
17 36212 1 1 71 ILE HD13 H 7.169 -10.601 1.337 1.00 . A A . 66 ILE HD13 1 1
17 36213 1 1 71 ILE HG12 H 7.734 -8.655 2.510 1.00 . A A . 66 ILE HG12 1 1
17 36214 1 1 71 ILE HG13 H 9.133 -9.046 1.513 1.00 . A A . 66 ILE HG13 1 1
17 36215 1 1 71 ILE HG21 H 8.046 -10.357 4.875 1.00 . A A . 66 ILE HG21 1 1
17 36216 1 1 71 ILE HG22 H 7.916 -8.600 4.925 1.00 . A A . 66 ILE HG22 1 1
17 36217 1 1 71 ILE HG23 H 9.250 -9.406 5.747 1.00 . A A . 66 ILE HG23 1 1
17 36218 1 1 71 ILE N N 11.270 -8.085 4.746 1.00 . A A . 66 ILE N 1 1
17 36219 1 1 71 ILE O O 9.010 -6.403 4.758 1.00 . A A . 66 ILE O 1 1
17 36220 1 1 72 VAL C C 7.481 -5.036 1.369 1.00 . A A . 67 VAL C 1 1
17 36221 1 1 72 VAL CA C 8.514 -4.934 2.475 1.00 . A A . 67 VAL CA 1 1
17 36222 1 1 72 VAL CB C 9.401 -3.691 2.224 1.00 . A A . 67 VAL CB 1 1
17 36223 1 1 72 VAL CG1 C 10.204 -3.346 3.466 1.00 . A A . 67 VAL CG1 1 1
17 36224 1 1 72 VAL CG2 C 10.325 -3.910 1.035 1.00 . A A . 67 VAL CG2 1 1
17 36225 1 1 72 VAL H H 9.652 -6.550 1.718 1.00 . A A . 67 VAL H 1 1
17 36226 1 1 72 VAL HA H 8.005 -4.806 3.419 1.00 . A A . 67 VAL HA 1 1
17 36227 1 1 72 VAL HB H 8.753 -2.856 1.999 1.00 . A A . 67 VAL HB 1 1
17 36228 1 1 72 VAL HG11 H 10.576 -2.335 3.385 1.00 . A A . 67 VAL HG11 1 1
17 36229 1 1 72 VAL HG12 H 11.037 -4.029 3.557 1.00 . A A . 67 VAL HG12 1 1
17 36230 1 1 72 VAL HG13 H 9.574 -3.430 4.338 1.00 . A A . 67 VAL HG13 1 1
17 36231 1 1 72 VAL HG21 H 9.741 -3.942 0.127 1.00 . A A . 67 VAL HG21 1 1
17 36232 1 1 72 VAL HG22 H 10.853 -4.845 1.158 1.00 . A A . 67 VAL HG22 1 1
17 36233 1 1 72 VAL HG23 H 11.038 -3.098 0.979 1.00 . A A . 67 VAL HG23 1 1
17 36234 1 1 72 VAL N N 9.294 -6.159 2.548 1.00 . A A . 67 VAL N 1 1
17 36235 1 1 72 VAL O O 7.646 -5.810 0.423 1.00 . A A . 67 VAL O 1 1
17 36236 1 1 73 HIS C C 5.238 -2.921 -0.165 1.00 . A A . 68 HIS C 1 1
17 36237 1 1 73 HIS CA C 5.374 -4.290 0.477 1.00 . A A . 68 HIS CA 1 1
17 36238 1 1 73 HIS CB C 4.035 -4.728 1.079 1.00 . A A . 68 HIS CB 1 1
17 36239 1 1 73 HIS CD2 C 3.052 -5.191 -1.281 1.00 . A A . 68 HIS CD2 1 1
17 36240 1 1 73 HIS CE1 C 1.452 -6.544 -0.747 1.00 . A A . 68 HIS CE1 1 1
17 36241 1 1 73 HIS CG C 3.095 -5.332 0.070 1.00 . A A . 68 HIS CG 1 1
17 36242 1 1 73 HIS H H 6.338 -3.653 2.247 1.00 . A A . 68 HIS H 1 1
17 36243 1 1 73 HIS HA H 5.666 -5.001 -0.283 1.00 . A A . 68 HIS HA 1 1
17 36244 1 1 73 HIS HB2 H 4.217 -5.468 1.846 1.00 . A A . 68 HIS HB2 1 1
17 36245 1 1 73 HIS HB3 H 3.548 -3.871 1.520 1.00 . A A . 68 HIS HB3 1 1
17 36246 1 1 73 HIS HD1 H 1.812 -6.485 1.295 1.00 . A A . 68 HIS HD1 1 1
17 36247 1 1 73 HIS HD2 H 3.714 -4.580 -1.876 1.00 . A A . 68 HIS HD2 1 1
17 36248 1 1 73 HIS HE1 H 0.604 -7.212 -0.801 1.00 . A A . 68 HIS HE1 1 1
17 36249 1 1 73 HIS N N 6.416 -4.268 1.482 1.00 . A A . 68 HIS N 1 1
17 36250 1 1 73 HIS ND1 N 2.068 -6.193 0.390 1.00 . A A . 68 HIS ND1 1 1
17 36251 1 1 73 HIS NE2 N 2.012 -5.963 -1.789 1.00 . A A . 68 HIS NE2 1 1
17 36252 1 1 73 HIS O O 4.909 -1.939 0.500 1.00 . A A . 68 HIS O 1 1
17 36253 1 1 74 ILE C C 4.232 -1.733 -3.149 1.00 . A A . 69 ILE C 1 1
17 36254 1 1 74 ILE CA C 5.420 -1.639 -2.212 1.00 . A A . 69 ILE CA 1 1
17 36255 1 1 74 ILE CB C 6.704 -1.355 -3.023 1.00 . A A . 69 ILE CB 1 1
17 36256 1 1 74 ILE CD1 C 9.222 -0.999 -2.778 1.00 . A A . 69 ILE CD1 1 1
17 36257 1 1 74 ILE CG1 C 7.926 -1.383 -2.098 1.00 . A A . 69 ILE CG1 1 1
17 36258 1 1 74 ILE CG2 C 6.595 -0.014 -3.740 1.00 . A A . 69 ILE CG2 1 1
17 36259 1 1 74 ILE H H 5.787 -3.690 -1.919 1.00 . A A . 69 ILE H 1 1
17 36260 1 1 74 ILE HA H 5.261 -0.824 -1.519 1.00 . A A . 69 ILE HA 1 1
17 36261 1 1 74 ILE HB H 6.809 -2.128 -3.770 1.00 . A A . 69 ILE HB 1 1
17 36262 1 1 74 ILE HD11 H 9.333 -1.567 -3.688 1.00 . A A . 69 ILE HD11 1 1
17 36263 1 1 74 ILE HD12 H 10.051 -1.213 -2.119 1.00 . A A . 69 ILE HD12 1 1
17 36264 1 1 74 ILE HD13 H 9.210 0.058 -3.011 1.00 . A A . 69 ILE HD13 1 1
17 36265 1 1 74 ILE HG12 H 7.767 -0.694 -1.282 1.00 . A A . 69 ILE HG12 1 1
17 36266 1 1 74 ILE HG13 H 8.042 -2.382 -1.700 1.00 . A A . 69 ILE HG13 1 1
17 36267 1 1 74 ILE HG21 H 7.556 0.254 -4.149 1.00 . A A . 69 ILE HG21 1 1
17 36268 1 1 74 ILE HG22 H 6.276 0.744 -3.041 1.00 . A A . 69 ILE HG22 1 1
17 36269 1 1 74 ILE HG23 H 5.874 -0.090 -4.540 1.00 . A A . 69 ILE HG23 1 1
17 36270 1 1 74 ILE N N 5.519 -2.866 -1.453 1.00 . A A . 69 ILE N 1 1
17 36271 1 1 74 ILE O O 4.228 -2.524 -4.091 1.00 . A A . 69 ILE O 1 1
17 36272 1 1 75 VAL C C 1.811 0.392 -4.353 1.00 . A A . 70 VAL C 1 1
17 36273 1 1 75 VAL CA C 2.012 -0.956 -3.679 1.00 . A A . 70 VAL CA 1 1
17 36274 1 1 75 VAL CB C 0.756 -1.318 -2.854 1.00 . A A . 70 VAL CB 1 1
17 36275 1 1 75 VAL CG1 C 0.602 -2.827 -2.748 1.00 . A A . 70 VAL CG1 1 1
17 36276 1 1 75 VAL CG2 C 0.816 -0.698 -1.469 1.00 . A A . 70 VAL CG2 1 1
17 36277 1 1 75 VAL H H 3.273 -0.342 -2.100 1.00 . A A . 70 VAL H 1 1
17 36278 1 1 75 VAL HA H 2.139 -1.707 -4.444 1.00 . A A . 70 VAL HA 1 1
17 36279 1 1 75 VAL HB H -0.114 -0.926 -3.364 1.00 . A A . 70 VAL HB 1 1
17 36280 1 1 75 VAL HG11 H 0.493 -3.249 -3.736 1.00 . A A . 70 VAL HG11 1 1
17 36281 1 1 75 VAL HG12 H -0.273 -3.061 -2.158 1.00 . A A . 70 VAL HG12 1 1
17 36282 1 1 75 VAL HG13 H 1.478 -3.245 -2.273 1.00 . A A . 70 VAL HG13 1 1
17 36283 1 1 75 VAL HG21 H 0.986 0.364 -1.556 1.00 . A A . 70 VAL HG21 1 1
17 36284 1 1 75 VAL HG22 H 1.623 -1.148 -0.913 1.00 . A A . 70 VAL HG22 1 1
17 36285 1 1 75 VAL HG23 H -0.118 -0.874 -0.956 1.00 . A A . 70 VAL HG23 1 1
17 36286 1 1 75 VAL N N 3.212 -0.952 -2.866 1.00 . A A . 70 VAL N 1 1
17 36287 1 1 75 VAL O O 2.243 1.430 -3.842 1.00 . A A . 70 VAL O 1 1
17 36288 1 1 76 GLN C C -0.333 2.258 -5.709 1.00 . A A . 71 GLN C 1 1
17 36289 1 1 76 GLN CA C 0.904 1.572 -6.271 1.00 . A A . 71 GLN CA 1 1
17 36290 1 1 76 GLN CB C 0.713 1.220 -7.751 1.00 . A A . 71 GLN CB 1 1
17 36291 1 1 76 GLN CD C -0.662 2.859 -9.095 1.00 . A A . 71 GLN CD 1 1
17 36292 1 1 76 GLN CG C 0.731 2.418 -8.689 1.00 . A A . 71 GLN CG 1 1
17 36293 1 1 76 GLN H H 0.873 -0.499 -5.870 1.00 . A A . 71 GLN H 1 1
17 36294 1 1 76 GLN HA H 1.752 2.231 -6.167 1.00 . A A . 71 GLN HA 1 1
17 36295 1 1 76 GLN HB2 H 1.503 0.548 -8.054 1.00 . A A . 71 GLN HB2 1 1
17 36296 1 1 76 GLN HB3 H -0.234 0.716 -7.866 1.00 . A A . 71 GLN HB3 1 1
17 36297 1 1 76 GLN HE21 H -0.677 1.533 -10.570 1.00 . A A . 71 GLN HE21 1 1
17 36298 1 1 76 GLN HE22 H -2.103 2.492 -10.408 1.00 . A A . 71 GLN HE22 1 1
17 36299 1 1 76 GLN HG2 H 1.222 3.241 -8.192 1.00 . A A . 71 GLN HG2 1 1
17 36300 1 1 76 GLN HG3 H 1.282 2.155 -9.579 1.00 . A A . 71 GLN HG3 1 1
17 36301 1 1 76 GLN N N 1.175 0.362 -5.514 1.00 . A A . 71 GLN N 1 1
17 36302 1 1 76 GLN NE2 N -1.200 2.234 -10.128 1.00 . A A . 71 GLN NE2 1 1
17 36303 1 1 76 GLN O O -1.416 1.675 -5.682 1.00 . A A . 71 GLN O 1 1
17 36304 1 1 76 GLN OE1 O -1.248 3.748 -8.484 1.00 . A A . 71 GLN OE1 1 1
17 36305 1 1 77 ARG C C -1.704 5.318 -5.657 1.00 . A A . 72 ARG C 1 1
17 36306 1 1 77 ARG CA C -1.271 4.234 -4.681 1.00 . A A . 72 ARG CA 1 1
17 36307 1 1 77 ARG CB C -0.883 4.867 -3.343 1.00 . A A . 72 ARG CB 1 1
17 36308 1 1 77 ARG CD C -1.574 6.685 -1.741 1.00 . A A . 72 ARG CD 1 1
17 36309 1 1 77 ARG CG C -2.045 5.567 -2.657 1.00 . A A . 72 ARG CG 1 1
17 36310 1 1 77 ARG CZ C -1.627 6.740 0.726 1.00 . A A . 72 ARG CZ 1 1
17 36311 1 1 77 ARG H H 0.714 3.915 -5.311 1.00 . A A . 72 ARG H 1 1
17 36312 1 1 77 ARG HA H -2.095 3.552 -4.525 1.00 . A A . 72 ARG HA 1 1
17 36313 1 1 77 ARG HB2 H -0.510 4.097 -2.685 1.00 . A A . 72 ARG HB2 1 1
17 36314 1 1 77 ARG HB3 H -0.103 5.592 -3.515 1.00 . A A . 72 ARG HB3 1 1
17 36315 1 1 77 ARG HD2 H -0.718 7.163 -2.193 1.00 . A A . 72 ARG HD2 1 1
17 36316 1 1 77 ARG HD3 H -2.371 7.405 -1.637 1.00 . A A . 72 ARG HD3 1 1
17 36317 1 1 77 ARG HE H -0.576 5.433 -0.370 1.00 . A A . 72 ARG HE 1 1
17 36318 1 1 77 ARG HG2 H -2.694 5.984 -3.411 1.00 . A A . 72 ARG HG2 1 1
17 36319 1 1 77 ARG HG3 H -2.592 4.843 -2.073 1.00 . A A . 72 ARG HG3 1 1
17 36320 1 1 77 ARG HH11 H -2.876 8.068 -0.171 1.00 . A A . 72 ARG HH11 1 1
17 36321 1 1 77 ARG HH12 H -2.839 8.133 1.560 1.00 . A A . 72 ARG HH12 1 1
17 36322 1 1 77 ARG HH21 H -0.507 5.531 1.925 1.00 . A A . 72 ARG HH21 1 1
17 36323 1 1 77 ARG HH22 H -1.499 6.695 2.752 1.00 . A A . 72 ARG HH22 1 1
17 36324 1 1 77 ARG N N -0.168 3.483 -5.242 1.00 . A A . 72 ARG N 1 1
17 36325 1 1 77 ARG NE N -1.198 6.197 -0.413 1.00 . A A . 72 ARG NE 1 1
17 36326 1 1 77 ARG NH1 N -2.518 7.725 0.702 1.00 . A A . 72 ARG NH1 1 1
17 36327 1 1 77 ARG NH2 N -1.177 6.286 1.894 1.00 . A A . 72 ARG NH2 1 1
17 36328 1 1 77 ARG O O -0.965 6.271 -5.912 1.00 . A A . 72 ARG O 1 1
17 36329 1 1 78 PRO C C -4.034 7.357 -6.484 1.00 . A A . 73 PRO C 1 1
17 36330 1 1 78 PRO CA C -3.436 6.137 -7.176 1.00 . A A . 73 PRO CA 1 1
17 36331 1 1 78 PRO CB C -4.516 5.336 -7.901 1.00 . A A . 73 PRO CB 1 1
17 36332 1 1 78 PRO CD C -3.829 4.061 -5.974 1.00 . A A . 73 PRO CD 1 1
17 36333 1 1 78 PRO CG C -4.986 4.333 -6.902 1.00 . A A . 73 PRO CG 1 1
17 36334 1 1 78 PRO HA H -2.685 6.456 -7.882 1.00 . A A . 73 PRO HA 1 1
17 36335 1 1 78 PRO HB2 H -5.315 5.996 -8.204 1.00 . A A . 73 PRO HB2 1 1
17 36336 1 1 78 PRO HB3 H -4.090 4.856 -8.769 1.00 . A A . 73 PRO HB3 1 1
17 36337 1 1 78 PRO HD2 H -4.159 4.065 -4.944 1.00 . A A . 73 PRO HD2 1 1
17 36338 1 1 78 PRO HD3 H -3.366 3.115 -6.214 1.00 . A A . 73 PRO HD3 1 1
17 36339 1 1 78 PRO HG2 H -5.820 4.736 -6.348 1.00 . A A . 73 PRO HG2 1 1
17 36340 1 1 78 PRO HG3 H -5.277 3.425 -7.408 1.00 . A A . 73 PRO HG3 1 1
17 36341 1 1 78 PRO N N -2.901 5.175 -6.224 1.00 . A A . 73 PRO N 1 1
17 36342 1 1 78 PRO O O -4.319 7.328 -5.284 1.00 . A A . 73 PRO O 1 1
17 36343 1 1 79 GLN C C -6.036 10.028 -7.484 1.00 . A A . 74 GLN C 1 1
17 36344 1 1 79 GLN CA C -4.780 9.655 -6.707 1.00 . A A . 74 GLN CA 1 1
17 36345 1 1 79 GLN CB C -3.742 10.782 -6.782 1.00 . A A . 74 GLN CB 1 1
17 36346 1 1 79 GLN CD C -4.710 12.815 -5.620 1.00 . A A . 74 GLN CD 1 1
17 36347 1 1 79 GLN CG C -3.707 11.682 -5.553 1.00 . A A . 74 GLN CG 1 1
17 36348 1 1 79 GLN H H -3.968 8.390 -8.190 1.00 . A A . 74 GLN H 1 1
17 36349 1 1 79 GLN HA H -5.043 9.481 -5.675 1.00 . A A . 74 GLN HA 1 1
17 36350 1 1 79 GLN HB2 H -2.763 10.343 -6.905 1.00 . A A . 74 GLN HB2 1 1
17 36351 1 1 79 GLN HB3 H -3.961 11.396 -7.643 1.00 . A A . 74 GLN HB3 1 1
17 36352 1 1 79 GLN HE21 H -6.029 11.750 -4.587 1.00 . A A . 74 GLN HE21 1 1
17 36353 1 1 79 GLN HE22 H -6.548 13.326 -5.073 1.00 . A A . 74 GLN HE22 1 1
17 36354 1 1 79 GLN HG2 H -3.922 11.084 -4.682 1.00 . A A . 74 GLN HG2 1 1
17 36355 1 1 79 GLN HG3 H -2.717 12.103 -5.460 1.00 . A A . 74 GLN HG3 1 1
17 36356 1 1 79 GLN N N -4.216 8.426 -7.241 1.00 . A A . 74 GLN N 1 1
17 36357 1 1 79 GLN NE2 N -5.877 12.611 -5.034 1.00 . A A . 74 GLN NE2 1 1
17 36358 1 1 79 GLN O O -6.005 10.130 -8.710 1.00 . A A . 74 GLN O 1 1
17 36359 1 1 79 GLN OE1 O -4.427 13.876 -6.177 1.00 . A A . 74 GLN OE1 1 1
17 36360 1 1 80 ARG C C -8.497 12.071 -7.603 1.00 . A A . 75 ARG C 1 1
17 36361 1 1 80 ARG CA C -8.402 10.561 -7.412 1.00 . A A . 75 ARG CA 1 1
17 36362 1 1 80 ARG CB C -9.589 10.055 -6.585 1.00 . A A . 75 ARG CB 1 1
17 36363 1 1 80 ARG CD C -10.915 8.476 -8.027 1.00 . A A . 75 ARG CD 1 1
17 36364 1 1 80 ARG CG C -9.948 8.605 -6.862 1.00 . A A . 75 ARG CG 1 1
17 36365 1 1 80 ARG CZ C -13.021 9.761 -8.236 1.00 . A A . 75 ARG CZ 1 1
17 36366 1 1 80 ARG H H -7.105 10.118 -5.798 1.00 . A A . 75 ARG H 1 1
17 36367 1 1 80 ARG HA H -8.426 10.088 -8.382 1.00 . A A . 75 ARG HA 1 1
17 36368 1 1 80 ARG HB2 H -9.350 10.151 -5.537 1.00 . A A . 75 ARG HB2 1 1
17 36369 1 1 80 ARG HB3 H -10.452 10.663 -6.806 1.00 . A A . 75 ARG HB3 1 1
17 36370 1 1 80 ARG HD2 H -10.596 9.141 -8.815 1.00 . A A . 75 ARG HD2 1 1
17 36371 1 1 80 ARG HD3 H -10.892 7.455 -8.385 1.00 . A A . 75 ARG HD3 1 1
17 36372 1 1 80 ARG HE H -12.678 8.311 -6.899 1.00 . A A . 75 ARG HE 1 1
17 36373 1 1 80 ARG HG2 H -9.045 8.061 -7.097 1.00 . A A . 75 ARG HG2 1 1
17 36374 1 1 80 ARG HG3 H -10.407 8.183 -5.976 1.00 . A A . 75 ARG HG3 1 1
17 36375 1 1 80 ARG HH11 H -11.620 10.254 -9.623 1.00 . A A . 75 ARG HH11 1 1
17 36376 1 1 80 ARG HH12 H -13.104 11.145 -9.714 1.00 . A A . 75 ARG HH12 1 1
17 36377 1 1 80 ARG HH21 H -14.633 9.487 -7.035 1.00 . A A . 75 ARG HH21 1 1
17 36378 1 1 80 ARG HH22 H -14.807 10.717 -8.241 1.00 . A A . 75 ARG HH22 1 1
17 36379 1 1 80 ARG N N -7.143 10.208 -6.775 1.00 . A A . 75 ARG N 1 1
17 36380 1 1 80 ARG NE N -12.286 8.816 -7.643 1.00 . A A . 75 ARG NE 1 1
17 36381 1 1 80 ARG NH1 N -12.541 10.442 -9.272 1.00 . A A . 75 ARG NH1 1 1
17 36382 1 1 80 ARG NH2 N -14.251 10.008 -7.802 1.00 . A A . 75 ARG NH2 1 1
17 36383 1 1 80 ARG O O -8.590 12.829 -6.635 1.00 . A A . 75 ARG O 1 1
17 36384 1 1 81 LYS C C -9.808 14.211 -9.974 1.00 . A A . 76 LYS C 1 1
17 36385 1 1 81 LYS CA C -8.546 13.918 -9.174 1.00 . A A . 76 LYS CA 1 1
17 36386 1 1 81 LYS CB C -7.309 14.359 -9.960 1.00 . A A . 76 LYS CB 1 1
17 36387 1 1 81 LYS CD C -4.813 14.680 -9.975 1.00 . A A . 76 LYS CD 1 1
17 36388 1 1 81 LYS CE C -3.504 14.153 -9.409 1.00 . A A . 76 LYS CE 1 1
17 36389 1 1 81 LYS CG C -6.003 14.111 -9.221 1.00 . A A . 76 LYS CG 1 1
17 36390 1 1 81 LYS H H -8.402 11.854 -9.585 1.00 . A A . 76 LYS H 1 1
17 36391 1 1 81 LYS HA H -8.587 14.469 -8.247 1.00 . A A . 76 LYS HA 1 1
17 36392 1 1 81 LYS HB2 H -7.279 13.819 -10.893 1.00 . A A . 76 LYS HB2 1 1
17 36393 1 1 81 LYS HB3 H -7.385 15.416 -10.168 1.00 . A A . 76 LYS HB3 1 1
17 36394 1 1 81 LYS HD2 H -4.889 14.396 -11.013 1.00 . A A . 76 LYS HD2 1 1
17 36395 1 1 81 LYS HD3 H -4.825 15.756 -9.890 1.00 . A A . 76 LYS HD3 1 1
17 36396 1 1 81 LYS HE2 H -3.650 13.916 -8.367 1.00 . A A . 76 LYS HE2 1 1
17 36397 1 1 81 LYS HE3 H -3.230 13.255 -9.944 1.00 . A A . 76 LYS HE3 1 1
17 36398 1 1 81 LYS HG2 H -6.055 14.583 -8.254 1.00 . A A . 76 LYS HG2 1 1
17 36399 1 1 81 LYS HG3 H -5.866 13.045 -9.097 1.00 . A A . 76 LYS HG3 1 1
17 36400 1 1 81 LYS HZ1 H -2.595 15.969 -8.927 1.00 . A A . 76 LYS HZ1 1 1
17 36401 1 1 81 LYS HZ2 H -2.304 15.459 -10.514 1.00 . A A . 76 LYS HZ2 1 1
17 36402 1 1 81 LYS HZ3 H -1.504 14.711 -9.226 1.00 . A A . 76 LYS HZ3 1 1
17 36403 1 1 81 LYS N N -8.469 12.503 -8.855 1.00 . A A . 76 LYS N 1 1
17 36404 1 1 81 LYS NZ N -2.402 15.141 -9.529 1.00 . A A . 76 LYS NZ 1 1
17 36405 1 1 81 LYS O O -10.114 15.404 -10.185 1.00 . A A . 76 LYS O 1 1
17 36406 1 1 81 LYS OXT O -10.497 13.249 -10.376 1.00 . A A . 76 LYS OXT 1 1
17 36407 2 2 10 ASP C C -22.436 -11.629 3.020 1.00 . B B . 291 ASP C 1 1
17 36408 2 2 10 ASP CA C -22.621 -12.967 3.728 1.00 . B B . 291 ASP CA 1 1
17 36409 2 2 10 ASP CB C -24.112 -13.322 3.774 1.00 . B B . 291 ASP CB 1 1
17 36410 2 2 10 ASP CG C -24.948 -12.217 4.380 1.00 . B B . 291 ASP CG 1 1
17 36411 2 2 10 ASP H H -21.077 -12.578 5.072 1.00 . B B . 291 ASP H 1 1
17 36412 2 2 10 ASP HA H -22.092 -13.729 3.177 1.00 . B B . 291 ASP HA 1 1
17 36413 2 2 10 ASP HB2 H -24.464 -13.502 2.770 1.00 . B B . 291 ASP HB2 1 1
17 36414 2 2 10 ASP HB3 H -24.244 -14.216 4.365 1.00 . B B . 291 ASP HB3 1 1
17 36415 2 2 10 ASP N N -22.061 -12.911 5.098 1.00 . B B . 291 ASP N 1 1
17 36416 2 2 10 ASP O O -22.518 -11.548 1.794 1.00 . B B . 291 ASP O 1 1
17 36417 2 2 10 ASP OD1 O -24.498 -11.605 5.368 1.00 . B B . 291 ASP OD1 1 1
17 36418 2 2 10 ASP OD2 O -26.050 -11.942 3.860 1.00 . B B . 291 ASP OD2 1 1
17 36419 2 2 11 GLN C C -20.516 -9.054 2.890 1.00 . B B . 292 GLN C 1 1
17 36420 2 2 11 GLN CA C -21.984 -9.251 3.241 1.00 . B B . 292 GLN CA 1 1
17 36421 2 2 11 GLN CB C -22.419 -8.183 4.250 1.00 . B B . 292 GLN CB 1 1
17 36422 2 2 11 GLN CD C -23.278 -6.273 2.834 1.00 . B B . 292 GLN CD 1 1
17 36423 2 2 11 GLN CG C -22.192 -6.756 3.772 1.00 . B B . 292 GLN CG 1 1
17 36424 2 2 11 GLN H H -22.158 -10.696 4.768 1.00 . B B . 292 GLN H 1 1
17 36425 2 2 11 GLN HA H -22.578 -9.160 2.346 1.00 . B B . 292 GLN HA 1 1
17 36426 2 2 11 GLN HB2 H -23.471 -8.308 4.456 1.00 . B B . 292 GLN HB2 1 1
17 36427 2 2 11 GLN HB3 H -21.864 -8.324 5.165 1.00 . B B . 292 GLN HB3 1 1
17 36428 2 2 11 GLN HE21 H -21.958 -5.200 1.812 1.00 . B B . 292 GLN HE21 1 1
17 36429 2 2 11 GLN HE22 H -23.590 -5.122 1.249 1.00 . B B . 292 GLN HE22 1 1
17 36430 2 2 11 GLN HG2 H -22.163 -6.101 4.630 1.00 . B B . 292 GLN HG2 1 1
17 36431 2 2 11 GLN HG3 H -21.245 -6.712 3.254 1.00 . B B . 292 GLN HG3 1 1
17 36432 2 2 11 GLN N N -22.191 -10.579 3.795 1.00 . B B . 292 GLN N 1 1
17 36433 2 2 11 GLN NE2 N -22.904 -5.450 1.868 1.00 . B B . 292 GLN NE2 1 1
17 36434 2 2 11 GLN O O -19.637 -9.371 3.696 1.00 . B B . 292 GLN O 1 1
17 36435 2 2 11 GLN OE1 O -24.442 -6.644 2.970 1.00 . B B . 292 GLN OE1 1 1
17 36436 2 2 12 PRO C C -18.110 -7.430 2.213 1.00 . B B . 293 PRO C 1 1
17 36437 2 2 12 PRO CA C -18.862 -8.310 1.218 1.00 . B B . 293 PRO CA 1 1
17 36438 2 2 12 PRO CB C -19.062 -7.577 -0.109 1.00 . B B . 293 PRO CB 1 1
17 36439 2 2 12 PRO CD C -21.222 -8.280 0.611 1.00 . B B . 293 PRO CD 1 1
17 36440 2 2 12 PRO CG C -20.375 -8.065 -0.610 1.00 . B B . 293 PRO CG 1 1
17 36441 2 2 12 PRO HA H -18.314 -9.226 1.054 1.00 . B B . 293 PRO HA 1 1
17 36442 2 2 12 PRO HB2 H -19.079 -6.511 0.066 1.00 . B B . 293 PRO HB2 1 1
17 36443 2 2 12 PRO HB3 H -18.261 -7.825 -0.790 1.00 . B B . 293 PRO HB3 1 1
17 36444 2 2 12 PRO HD2 H -21.782 -7.387 0.845 1.00 . B B . 293 PRO HD2 1 1
17 36445 2 2 12 PRO HD3 H -21.887 -9.117 0.462 1.00 . B B . 293 PRO HD3 1 1
17 36446 2 2 12 PRO HG2 H -20.824 -7.319 -1.249 1.00 . B B . 293 PRO HG2 1 1
17 36447 2 2 12 PRO HG3 H -20.246 -8.994 -1.148 1.00 . B B . 293 PRO HG3 1 1
17 36448 2 2 12 PRO N N -20.232 -8.575 1.666 1.00 . B B . 293 PRO N 1 1
17 36449 2 2 12 PRO O O -18.562 -6.338 2.556 1.00 . B B . 293 PRO O 1 1
17 36450 2 2 13 CYS C C -14.695 -7.292 3.341 1.00 . B B . 294 CYS C 1 1
17 36451 2 2 13 CYS CA C -16.180 -7.174 3.652 1.00 . B B . 294 CYS CA 1 1
17 36452 2 2 13 CYS CB C -16.471 -7.683 5.066 1.00 . B B . 294 CYS CB 1 1
17 36453 2 2 13 CYS H H -16.654 -8.783 2.369 1.00 . B B . 294 CYS H 1 1
17 36454 2 2 13 CYS HA H -16.466 -6.135 3.589 1.00 . B B . 294 CYS HA 1 1
17 36455 2 2 13 CYS HB2 H -15.589 -7.556 5.675 1.00 . B B . 294 CYS HB2 1 1
17 36456 2 2 13 CYS HB3 H -17.282 -7.110 5.489 1.00 . B B . 294 CYS HB3 1 1
17 36457 2 2 13 CYS HG H -18.163 -9.543 4.630 1.00 . B B . 294 CYS HG 1 1
17 36458 2 2 13 CYS N N -16.973 -7.912 2.685 1.00 . B B . 294 CYS N 1 1
17 36459 2 2 13 CYS O O -14.252 -8.260 2.717 1.00 . B B . 294 CYS O 1 1
17 36460 2 2 13 CYS SG S -16.936 -9.434 5.132 1.00 . B B . 294 CYS SG 1 1
17 36461 2 2 14 CYS C C -11.778 -5.870 4.831 1.00 . B B . 295 CYS C 1 1
17 36462 2 2 14 CYS CA C -12.501 -6.277 3.555 1.00 . B B . 295 CYS CA 1 1
17 36463 2 2 14 CYS CB C -12.166 -5.313 2.414 1.00 . B B . 295 CYS CB 1 1
17 36464 2 2 14 CYS H H -14.356 -5.561 4.272 1.00 . B B . 295 CYS H 1 1
17 36465 2 2 14 CYS HA H -12.190 -7.275 3.278 1.00 . B B . 295 CYS HA 1 1
17 36466 2 2 14 CYS HB2 H -11.133 -5.016 2.494 1.00 . B B . 295 CYS HB2 1 1
17 36467 2 2 14 CYS HB3 H -12.320 -5.816 1.469 1.00 . B B . 295 CYS HB3 1 1
17 36468 2 2 14 CYS HG H -14.007 -3.871 3.435 1.00 . B B . 295 CYS HG 1 1
17 36469 2 2 14 CYS N N -13.936 -6.301 3.778 1.00 . B B . 295 CYS N 1 1
17 36470 2 2 14 CYS O O -12.334 -5.164 5.672 1.00 . B B . 295 CYS O 1 1
17 36471 2 2 14 CYS SG S -13.171 -3.809 2.406 1.00 . B B . 295 CYS SG 1 1
17 36472 2 2 15 ARG C C -8.658 -5.007 5.777 1.00 . B B . 296 ARG C 1 1
17 36473 2 2 15 ARG CA C -9.737 -6.018 6.141 1.00 . B B . 296 ARG CA 1 1
17 36474 2 2 15 ARG CB C -9.092 -7.300 6.682 1.00 . B B . 296 ARG CB 1 1
17 36475 2 2 15 ARG CD C -7.144 -8.336 7.887 1.00 . B B . 296 ARG CD 1 1
17 36476 2 2 15 ARG CG C -7.923 -7.058 7.624 1.00 . B B . 296 ARG CG 1 1
17 36477 2 2 15 ARG CZ C -8.089 -10.595 8.229 1.00 . B B . 296 ARG CZ 1 1
17 36478 2 2 15 ARG H H -10.157 -6.883 4.264 1.00 . B B . 296 ARG H 1 1
17 36479 2 2 15 ARG HA H -10.379 -5.595 6.899 1.00 . B B . 296 ARG HA 1 1
17 36480 2 2 15 ARG HB2 H -9.842 -7.867 7.214 1.00 . B B . 296 ARG HB2 1 1
17 36481 2 2 15 ARG HB3 H -8.737 -7.888 5.850 1.00 . B B . 296 ARG HB3 1 1
17 36482 2 2 15 ARG HD2 H -6.831 -8.753 6.942 1.00 . B B . 296 ARG HD2 1 1
17 36483 2 2 15 ARG HD3 H -6.273 -8.095 8.479 1.00 . B B . 296 ARG HD3 1 1
17 36484 2 2 15 ARG HE H -8.402 -9.020 9.427 1.00 . B B . 296 ARG HE 1 1
17 36485 2 2 15 ARG HG2 H -7.261 -6.330 7.177 1.00 . B B . 296 ARG HG2 1 1
17 36486 2 2 15 ARG HG3 H -8.303 -6.676 8.560 1.00 . B B . 296 ARG HG3 1 1
17 36487 2 2 15 ARG HH11 H -6.891 -10.455 6.585 1.00 . B B . 296 ARG HH11 1 1
17 36488 2 2 15 ARG HH12 H -7.590 -12.020 6.875 1.00 . B B . 296 ARG HH12 1 1
17 36489 2 2 15 ARG HH21 H -9.300 -11.077 9.780 1.00 . B B . 296 ARG HH21 1 1
17 36490 2 2 15 ARG HH22 H -8.962 -12.365 8.670 1.00 . B B . 296 ARG HH22 1 1
17 36491 2 2 15 ARG N N -10.546 -6.325 4.976 1.00 . B B . 296 ARG N 1 1
17 36492 2 2 15 ARG NE N -7.944 -9.323 8.607 1.00 . B B . 296 ARG NE 1 1
17 36493 2 2 15 ARG NH1 N -7.478 -11.060 7.145 1.00 . B B . 296 ARG NH1 1 1
17 36494 2 2 15 ARG NH2 N -8.842 -11.412 8.950 1.00 . B B . 296 ARG NH2 1 1
17 36495 2 2 15 ARG O O -7.981 -5.157 4.762 1.00 . B B . 296 ARG O 1 1
17 36496 2 2 16 ALA C C -6.121 -3.530 6.525 1.00 . B B . 297 ALA C 1 1
17 36497 2 2 16 ALA CA C -7.515 -2.947 6.356 1.00 . B B . 297 ALA CA 1 1
17 36498 2 2 16 ALA CB C -7.720 -1.784 7.309 1.00 . B B . 297 ALA CB 1 1
17 36499 2 2 16 ALA H H -9.123 -3.883 7.364 1.00 . B B . 297 ALA H 1 1
17 36500 2 2 16 ALA HA H -7.628 -2.585 5.343 1.00 . B B . 297 ALA HA 1 1
17 36501 2 2 16 ALA HB1 H -8.646 -1.285 7.074 1.00 . B B . 297 ALA HB1 1 1
17 36502 2 2 16 ALA HB2 H -6.900 -1.088 7.211 1.00 . B B . 297 ALA HB2 1 1
17 36503 2 2 16 ALA HB3 H -7.758 -2.152 8.324 1.00 . B B . 297 ALA HB3 1 1
17 36504 2 2 16 ALA N N -8.522 -3.970 6.589 1.00 . B B . 297 ALA N 1 1
17 36505 2 2 16 ALA O O -5.760 -3.988 7.610 1.00 . B B . 297 ALA O 1 1
17 36506 2 2 17 LEU C C -3.004 -3.012 5.949 1.00 . B B . 298 LEU C 1 1
17 36507 2 2 17 LEU CA C -3.999 -4.064 5.484 1.00 . B B . 298 LEU CA 1 1
17 36508 2 2 17 LEU CB C -3.585 -4.579 4.102 1.00 . B B . 298 LEU CB 1 1
17 36509 2 2 17 LEU CD1 C -3.702 -6.318 2.306 1.00 . B B . 298 LEU CD1 1 1
17 36510 2 2 17 LEU CD2 C -3.744 -7.005 4.709 1.00 . B B . 298 LEU CD2 1 1
17 36511 2 2 17 LEU CG C -4.157 -5.938 3.706 1.00 . B B . 298 LEU CG 1 1
17 36512 2 2 17 LEU H H -5.696 -3.156 4.607 1.00 . B B . 298 LEU H 1 1
17 36513 2 2 17 LEU HA H -3.991 -4.885 6.182 1.00 . B B . 298 LEU HA 1 1
17 36514 2 2 17 LEU HB2 H -3.899 -3.853 3.365 1.00 . B B . 298 LEU HB2 1 1
17 36515 2 2 17 LEU HB3 H -2.507 -4.645 4.078 1.00 . B B . 298 LEU HB3 1 1
17 36516 2 2 17 LEU HD11 H -2.635 -6.174 2.221 1.00 . B B . 298 LEU HD11 1 1
17 36517 2 2 17 LEU HD12 H -4.210 -5.699 1.583 1.00 . B B . 298 LEU HD12 1 1
17 36518 2 2 17 LEU HD13 H -3.941 -7.354 2.118 1.00 . B B . 298 LEU HD13 1 1
17 36519 2 2 17 LEU HD21 H -2.719 -6.841 5.011 1.00 . B B . 298 LEU HD21 1 1
17 36520 2 2 17 LEU HD22 H -3.832 -7.980 4.252 1.00 . B B . 298 LEU HD22 1 1
17 36521 2 2 17 LEU HD23 H -4.387 -6.953 5.575 1.00 . B B . 298 LEU HD23 1 1
17 36522 2 2 17 LEU HG H -5.236 -5.879 3.702 1.00 . B B . 298 LEU HG 1 1
17 36523 2 2 17 LEU N N -5.350 -3.528 5.447 1.00 . B B . 298 LEU N 1 1
17 36524 2 2 17 LEU O O -2.016 -3.327 6.611 1.00 . B B . 298 LEU O 1 1
17 36525 2 2 18 TYR C C -3.165 0.506 6.515 1.00 . B B . 299 TYR C 1 1
17 36526 2 2 18 TYR CA C -2.371 -0.672 5.966 1.00 . B B . 299 TYR CA 1 1
17 36527 2 2 18 TYR CB C -1.543 -0.221 4.758 1.00 . B B . 299 TYR CB 1 1
17 36528 2 2 18 TYR CD1 C -0.269 -2.323 4.150 1.00 . B B . 299 TYR CD1 1 1
17 36529 2 2 18 TYR CD2 C -1.767 -1.403 2.541 1.00 . B B . 299 TYR CD2 1 1
17 36530 2 2 18 TYR CE1 C 0.055 -3.341 3.275 1.00 . B B . 299 TYR CE1 1 1
17 36531 2 2 18 TYR CE2 C -1.450 -2.419 1.660 1.00 . B B . 299 TYR CE2 1 1
17 36532 2 2 18 TYR CG C -1.185 -1.336 3.798 1.00 . B B . 299 TYR CG 1 1
17 36533 2 2 18 TYR CZ C -0.539 -3.385 2.032 1.00 . B B . 299 TYR CZ 1 1
17 36534 2 2 18 TYR H H -4.076 -1.562 5.089 1.00 . B B . 299 TYR H 1 1
17 36535 2 2 18 TYR HA H -1.704 -1.036 6.733 1.00 . B B . 299 TYR HA 1 1
17 36536 2 2 18 TYR HB2 H -2.102 0.521 4.208 1.00 . B B . 299 TYR HB2 1 1
17 36537 2 2 18 TYR HB3 H -0.621 0.220 5.111 1.00 . B B . 299 TYR HB3 1 1
17 36538 2 2 18 TYR HD1 H 0.195 -2.284 5.125 1.00 . B B . 299 TYR HD1 1 1
17 36539 2 2 18 TYR HD2 H -2.481 -0.645 2.252 1.00 . B B . 299 TYR HD2 1 1
17 36540 2 2 18 TYR HE1 H 0.769 -4.097 3.566 1.00 . B B . 299 TYR HE1 1 1
17 36541 2 2 18 TYR HE2 H -1.910 -2.452 0.684 1.00 . B B . 299 TYR HE2 1 1
17 36542 2 2 18 TYR HH H -0.261 -4.060 0.255 1.00 . B B . 299 TYR HH 1 1
17 36543 2 2 18 TYR N N -3.261 -1.761 5.596 1.00 . B B . 299 TYR N 1 1
17 36544 2 2 18 TYR O O -4.397 0.518 6.454 1.00 . B B . 299 TYR O 1 1
17 36545 2 2 18 TYR OH O -0.225 -4.395 1.156 1.00 . B B . 299 TYR OH 1 1
17 36546 2 2 19 ASP C C -3.339 3.720 6.517 1.00 . B B . 300 ASP C 1 1
17 36547 2 2 19 ASP CA C -3.062 2.688 7.606 1.00 . B B . 300 ASP CA 1 1
17 36548 2 2 19 ASP CB C -2.144 3.309 8.665 1.00 . B B . 300 ASP CB 1 1
17 36549 2 2 19 ASP CG C -2.403 2.801 10.070 1.00 . B B . 300 ASP CG 1 1
17 36550 2 2 19 ASP H H -1.473 1.414 7.044 1.00 . B B . 300 ASP H 1 1
17 36551 2 2 19 ASP HA H -3.994 2.402 8.070 1.00 . B B . 300 ASP HA 1 1
17 36552 2 2 19 ASP HB2 H -1.119 3.085 8.411 1.00 . B B . 300 ASP HB2 1 1
17 36553 2 2 19 ASP HB3 H -2.281 4.380 8.660 1.00 . B B . 300 ASP HB3 1 1
17 36554 2 2 19 ASP N N -2.448 1.491 7.040 1.00 . B B . 300 ASP N 1 1
17 36555 2 2 19 ASP O O -2.418 4.370 6.015 1.00 . B B . 300 ASP O 1 1
17 36556 2 2 19 ASP OD1 O -3.072 1.759 10.235 1.00 . B B . 300 ASP OD1 1 1
17 36557 2 2 19 ASP OD2 O -1.926 3.453 11.027 1.00 . B B . 300 ASP OD2 1 1
17 36558 2 2 20 PHE C C -5.671 6.027 5.758 1.00 . B B . 301 PHE C 1 1
17 36559 2 2 20 PHE CA C -4.980 4.829 5.123 1.00 . B B . 301 PHE CA 1 1
17 36560 2 2 20 PHE CB C -5.886 4.188 4.070 1.00 . B B . 301 PHE CB 1 1
17 36561 2 2 20 PHE CD1 C -5.367 5.540 2.019 1.00 . B B . 301 PHE CD1 1 1
17 36562 2 2 20 PHE CD2 C -7.590 5.599 2.876 1.00 . B B . 301 PHE CD2 1 1
17 36563 2 2 20 PHE CE1 C -5.730 6.407 1.005 1.00 . B B . 301 PHE CE1 1 1
17 36564 2 2 20 PHE CE2 C -7.961 6.465 1.864 1.00 . B B . 301 PHE CE2 1 1
17 36565 2 2 20 PHE CG C -6.291 5.128 2.964 1.00 . B B . 301 PHE CG 1 1
17 36566 2 2 20 PHE CZ C -7.029 6.869 0.929 1.00 . B B . 301 PHE CZ 1 1
17 36567 2 2 20 PHE H H -5.298 3.324 6.575 1.00 . B B . 301 PHE H 1 1
17 36568 2 2 20 PHE HA H -4.074 5.171 4.642 1.00 . B B . 301 PHE HA 1 1
17 36569 2 2 20 PHE HB2 H -5.369 3.351 3.623 1.00 . B B . 301 PHE HB2 1 1
17 36570 2 2 20 PHE HB3 H -6.785 3.834 4.549 1.00 . B B . 301 PHE HB3 1 1
17 36571 2 2 20 PHE HD1 H -4.353 5.178 2.079 1.00 . B B . 301 PHE HD1 1 1
17 36572 2 2 20 PHE HD2 H -8.320 5.282 3.607 1.00 . B B . 301 PHE HD2 1 1
17 36573 2 2 20 PHE HE1 H -4.999 6.721 0.273 1.00 . B B . 301 PHE HE1 1 1
17 36574 2 2 20 PHE HE2 H -8.978 6.824 1.807 1.00 . B B . 301 PHE HE2 1 1
17 36575 2 2 20 PHE HZ H -7.315 7.547 0.140 1.00 . B B . 301 PHE HZ 1 1
17 36576 2 2 20 PHE N N -4.602 3.866 6.145 1.00 . B B . 301 PHE N 1 1
17 36577 2 2 20 PHE O O -6.779 5.913 6.288 1.00 . B B . 301 PHE O 1 1
17 36578 2 2 21 GLU C C -6.162 9.241 5.159 1.00 . B B . 302 GLU C 1 1
17 36579 2 2 21 GLU CA C -5.540 8.397 6.268 1.00 . B B . 302 GLU CA 1 1
17 36580 2 2 21 GLU CB C -4.426 9.179 6.967 1.00 . B B . 302 GLU CB 1 1
17 36581 2 2 21 GLU CD C -3.380 8.356 9.122 1.00 . B B . 302 GLU CD 1 1
17 36582 2 2 21 GLU CG C -3.368 8.292 7.609 1.00 . B B . 302 GLU CG 1 1
17 36583 2 2 21 GLU H H -4.126 7.188 5.270 1.00 . B B . 302 GLU H 1 1
17 36584 2 2 21 GLU HA H -6.298 8.138 6.986 1.00 . B B . 302 GLU HA 1 1
17 36585 2 2 21 GLU HB2 H -3.940 9.813 6.242 1.00 . B B . 302 GLU HB2 1 1
17 36586 2 2 21 GLU HB3 H -4.864 9.796 7.738 1.00 . B B . 302 GLU HB3 1 1
17 36587 2 2 21 GLU HG2 H -3.545 7.271 7.308 1.00 . B B . 302 GLU HG2 1 1
17 36588 2 2 21 GLU HG3 H -2.394 8.604 7.260 1.00 . B B . 302 GLU HG3 1 1
17 36589 2 2 21 GLU N N -5.005 7.167 5.706 1.00 . B B . 302 GLU N 1 1
17 36590 2 2 21 GLU O O -5.575 9.380 4.083 1.00 . B B . 302 GLU O 1 1
17 36591 2 2 21 GLU OE1 O -2.746 9.276 9.680 1.00 . B B . 302 GLU OE1 1 1
17 36592 2 2 21 GLU OE2 O -4.012 7.485 9.760 1.00 . B B . 302 GLU OE2 1 1
17 36593 2 2 22 PRO C C -7.384 11.988 4.205 1.00 . B B . 303 PRO C 1 1
17 36594 2 2 22 PRO CA C -8.045 10.632 4.394 1.00 . B B . 303 PRO CA 1 1
17 36595 2 2 22 PRO CB C -9.460 10.822 4.958 1.00 . B B . 303 PRO CB 1 1
17 36596 2 2 22 PRO CD C -8.135 9.711 6.634 1.00 . B B . 303 PRO CD 1 1
17 36597 2 2 22 PRO CG C -9.544 9.971 6.179 1.00 . B B . 303 PRO CG 1 1
17 36598 2 2 22 PRO HA H -8.100 10.126 3.440 1.00 . B B . 303 PRO HA 1 1
17 36599 2 2 22 PRO HB2 H -9.608 11.866 5.198 1.00 . B B . 303 PRO HB2 1 1
17 36600 2 2 22 PRO HB3 H -10.184 10.517 4.218 1.00 . B B . 303 PRO HB3 1 1
17 36601 2 2 22 PRO HD2 H -7.824 10.462 7.347 1.00 . B B . 303 PRO HD2 1 1
17 36602 2 2 22 PRO HD3 H -8.055 8.725 7.062 1.00 . B B . 303 PRO HD3 1 1
17 36603 2 2 22 PRO HG2 H -10.090 10.495 6.948 1.00 . B B . 303 PRO HG2 1 1
17 36604 2 2 22 PRO HG3 H -10.040 9.041 5.939 1.00 . B B . 303 PRO HG3 1 1
17 36605 2 2 22 PRO N N -7.358 9.812 5.393 1.00 . B B . 303 PRO N 1 1
17 36606 2 2 22 PRO O O -7.163 12.729 5.166 1.00 . B B . 303 PRO O 1 1
17 36607 2 2 23 GLU C C -7.260 14.270 1.543 1.00 . B B . 304 GLU C 1 1
17 36608 2 2 23 GLU CA C -6.450 13.568 2.626 1.00 . B B . 304 GLU CA 1 1
17 36609 2 2 23 GLU CB C -5.001 13.359 2.173 1.00 . B B . 304 GLU CB 1 1
17 36610 2 2 23 GLU CD C -3.340 11.857 1.028 1.00 . B B . 304 GLU CD 1 1
17 36611 2 2 23 GLU CG C -4.753 12.004 1.540 1.00 . B B . 304 GLU CG 1 1
17 36612 2 2 23 GLU H H -7.267 11.655 2.238 1.00 . B B . 304 GLU H 1 1
17 36613 2 2 23 GLU HA H -6.456 14.183 3.515 1.00 . B B . 304 GLU HA 1 1
17 36614 2 2 23 GLU HB2 H -4.751 14.121 1.452 1.00 . B B . 304 GLU HB2 1 1
17 36615 2 2 23 GLU HB3 H -4.351 13.458 3.029 1.00 . B B . 304 GLU HB3 1 1
17 36616 2 2 23 GLU HG2 H -4.933 11.237 2.279 1.00 . B B . 304 GLU HG2 1 1
17 36617 2 2 23 GLU HG3 H -5.435 11.874 0.714 1.00 . B B . 304 GLU HG3 1 1
17 36618 2 2 23 GLU N N -7.072 12.303 2.963 1.00 . B B . 304 GLU N 1 1
17 36619 2 2 23 GLU O O -7.109 15.471 1.318 1.00 . B B . 304 GLU O 1 1
17 36620 2 2 23 GLU OE1 O -2.442 11.509 1.828 1.00 . B B . 304 GLU OE1 1 1
17 36621 2 2 23 GLU OE2 O -3.115 12.091 -0.179 1.00 . B B . 304 GLU OE2 1 1
17 36622 2 2 24 ASN C C -10.426 13.854 0.184 1.00 . B B . 305 ASN C 1 1
17 36623 2 2 24 ASN CA C -8.963 14.052 -0.181 1.00 . B B . 305 ASN CA 1 1
17 36624 2 2 24 ASN CB C -8.665 13.378 -1.527 1.00 . B B . 305 ASN CB 1 1
17 36625 2 2 24 ASN CG C -7.231 13.579 -1.976 1.00 . B B . 305 ASN CG 1 1
17 36626 2 2 24 ASN H H -8.178 12.548 1.085 1.00 . B B . 305 ASN H 1 1
17 36627 2 2 24 ASN HA H -8.760 15.109 -0.261 1.00 . B B . 305 ASN HA 1 1
17 36628 2 2 24 ASN HB2 H -8.848 12.319 -1.438 1.00 . B B . 305 ASN HB2 1 1
17 36629 2 2 24 ASN HB3 H -9.320 13.788 -2.282 1.00 . B B . 305 ASN HB3 1 1
17 36630 2 2 24 ASN HD21 H -6.721 11.805 -1.223 1.00 . B B . 305 ASN HD21 1 1
17 36631 2 2 24 ASN HD22 H -5.447 12.712 -1.972 1.00 . B B . 305 ASN HD22 1 1
17 36632 2 2 24 ASN N N -8.116 13.511 0.870 1.00 . B B . 305 ASN N 1 1
17 36633 2 2 24 ASN ND2 N -6.379 12.603 -1.698 1.00 . B B . 305 ASN ND2 1 1
17 36634 2 2 24 ASN O O -10.773 12.922 0.913 1.00 . B B . 305 ASN O 1 1
17 36635 2 2 24 ASN OD1 O -6.894 14.596 -2.584 1.00 . B B . 305 ASN OD1 1 1
17 36636 2 2 25 GLU C C -13.317 13.419 -0.676 1.00 . B B . 306 GLU C 1 1
17 36637 2 2 25 GLU CA C -12.708 14.658 -0.034 1.00 . B B . 306 GLU CA 1 1
17 36638 2 2 25 GLU CB C -13.417 15.915 -0.538 1.00 . B B . 306 GLU CB 1 1
17 36639 2 2 25 GLU CD C -13.071 17.411 1.474 1.00 . B B . 306 GLU CD 1 1
17 36640 2 2 25 GLU CG C -12.811 17.203 -0.007 1.00 . B B . 306 GLU CG 1 1
17 36641 2 2 25 GLU H H -10.948 15.447 -0.898 1.00 . B B . 306 GLU H 1 1
17 36642 2 2 25 GLU HA H -12.829 14.591 1.037 1.00 . B B . 306 GLU HA 1 1
17 36643 2 2 25 GLU HB2 H -13.367 15.934 -1.616 1.00 . B B . 306 GLU HB2 1 1
17 36644 2 2 25 GLU HB3 H -14.455 15.880 -0.235 1.00 . B B . 306 GLU HB3 1 1
17 36645 2 2 25 GLU HG2 H -11.743 17.178 -0.166 1.00 . B B . 306 GLU HG2 1 1
17 36646 2 2 25 GLU HG3 H -13.234 18.034 -0.553 1.00 . B B . 306 GLU HG3 1 1
17 36647 2 2 25 GLU N N -11.281 14.734 -0.318 1.00 . B B . 306 GLU N 1 1
17 36648 2 2 25 GLU O O -13.252 13.243 -1.893 1.00 . B B . 306 GLU O 1 1
17 36649 2 2 25 GLU OE1 O -12.528 16.645 2.296 1.00 . B B . 306 GLU OE1 1 1
17 36650 2 2 25 GLU OE2 O -13.811 18.355 1.825 1.00 . B B . 306 GLU OE2 1 1
17 36651 2 2 26 GLY C C -13.737 10.105 0.049 1.00 . B B . 307 GLY C 1 1
17 36652 2 2 26 GLY CA C -14.508 11.348 -0.349 1.00 . B B . 307 GLY CA 1 1
17 36653 2 2 26 GLY H H -13.919 12.760 1.112 1.00 . B B . 307 GLY H 1 1
17 36654 2 2 26 GLY HA2 H -15.511 11.278 0.046 1.00 . B B . 307 GLY HA2 1 1
17 36655 2 2 26 GLY HA3 H -14.558 11.399 -1.427 1.00 . B B . 307 GLY HA3 1 1
17 36656 2 2 26 GLY N N -13.896 12.562 0.150 1.00 . B B . 307 GLY N 1 1
17 36657 2 2 26 GLY O O -14.216 8.987 -0.131 1.00 . B B . 307 GLY O 1 1
17 36658 2 2 27 GLU C C -12.165 8.651 2.366 1.00 . B B . 308 GLU C 1 1
17 36659 2 2 27 GLU CA C -11.707 9.178 1.011 1.00 . B B . 308 GLU CA 1 1
17 36660 2 2 27 GLU CB C -10.238 9.600 1.094 1.00 . B B . 308 GLU CB 1 1
17 36661 2 2 27 GLU CD C -8.130 10.218 -0.147 1.00 . B B . 308 GLU CD 1 1
17 36662 2 2 27 GLU CG C -9.546 9.693 -0.256 1.00 . B B . 308 GLU CG 1 1
17 36663 2 2 27 GLU H H -12.210 11.213 0.705 1.00 . B B . 308 GLU H 1 1
17 36664 2 2 27 GLU HA H -11.807 8.390 0.278 1.00 . B B . 308 GLU HA 1 1
17 36665 2 2 27 GLU HB2 H -10.182 10.568 1.570 1.00 . B B . 308 GLU HB2 1 1
17 36666 2 2 27 GLU HB3 H -9.703 8.883 1.698 1.00 . B B . 308 GLU HB3 1 1
17 36667 2 2 27 GLU HG2 H -9.516 8.707 -0.703 1.00 . B B . 308 GLU HG2 1 1
17 36668 2 2 27 GLU HG3 H -10.112 10.356 -0.891 1.00 . B B . 308 GLU HG3 1 1
17 36669 2 2 27 GLU N N -12.540 10.297 0.586 1.00 . B B . 308 GLU N 1 1
17 36670 2 2 27 GLU O O -12.487 9.426 3.267 1.00 . B B . 308 GLU O 1 1
17 36671 2 2 27 GLU OE1 O -7.796 10.822 0.892 1.00 . B B . 308 GLU OE1 1 1
17 36672 2 2 27 GLU OE2 O -7.349 10.052 -1.110 1.00 . B B . 308 GLU OE2 1 1
17 36673 2 2 28 LEU C C -11.371 6.299 4.545 1.00 . B B . 309 LEU C 1 1
17 36674 2 2 28 LEU CA C -12.604 6.708 3.751 1.00 . B B . 309 LEU CA 1 1
17 36675 2 2 28 LEU CB C -13.496 5.490 3.486 1.00 . B B . 309 LEU CB 1 1
17 36676 2 2 28 LEU CD1 C -14.765 5.727 5.645 1.00 . B B . 309 LEU CD1 1 1
17 36677 2 2 28 LEU CD2 C -14.893 3.594 4.347 1.00 . B B . 309 LEU CD2 1 1
17 36678 2 2 28 LEU CG C -14.005 4.766 4.739 1.00 . B B . 309 LEU CG 1 1
17 36679 2 2 28 LEU H H -11.939 6.767 1.741 1.00 . B B . 309 LEU H 1 1
17 36680 2 2 28 LEU HA H -13.162 7.437 4.321 1.00 . B B . 309 LEU HA 1 1
17 36681 2 2 28 LEU HB2 H -14.351 5.815 2.912 1.00 . B B . 309 LEU HB2 1 1
17 36682 2 2 28 LEU HB3 H -12.935 4.782 2.895 1.00 . B B . 309 LEU HB3 1 1
17 36683 2 2 28 LEU HD11 H -15.589 6.159 5.096 1.00 . B B . 309 LEU HD11 1 1
17 36684 2 2 28 LEU HD12 H -14.101 6.512 5.974 1.00 . B B . 309 LEU HD12 1 1
17 36685 2 2 28 LEU HD13 H -15.144 5.191 6.502 1.00 . B B . 309 LEU HD13 1 1
17 36686 2 2 28 LEU HD21 H -15.076 2.977 5.213 1.00 . B B . 309 LEU HD21 1 1
17 36687 2 2 28 LEU HD22 H -14.404 3.008 3.584 1.00 . B B . 309 LEU HD22 1 1
17 36688 2 2 28 LEU HD23 H -15.834 3.967 3.968 1.00 . B B . 309 LEU HD23 1 1
17 36689 2 2 28 LEU HG H -13.162 4.381 5.294 1.00 . B B . 309 LEU HG 1 1
17 36690 2 2 28 LEU N N -12.201 7.335 2.501 1.00 . B B . 309 LEU N 1 1
17 36691 2 2 28 LEU O O -10.623 5.412 4.134 1.00 . B B . 309 LEU O 1 1
17 36692 2 2 29 GLY C C -10.228 5.469 7.408 1.00 . B B . 310 GLY C 1 1
17 36693 2 2 29 GLY CA C -10.009 6.661 6.505 1.00 . B B . 310 GLY CA 1 1
17 36694 2 2 29 GLY H H -11.791 7.657 5.947 1.00 . B B . 310 GLY H 1 1
17 36695 2 2 29 GLY HA2 H -9.161 6.462 5.869 1.00 . B B . 310 GLY HA2 1 1
17 36696 2 2 29 GLY HA3 H -9.792 7.521 7.119 1.00 . B B . 310 GLY HA3 1 1
17 36697 2 2 29 GLY N N -11.159 6.959 5.674 1.00 . B B . 310 GLY N 1 1
17 36698 2 2 29 GLY O O -11.342 5.235 7.881 1.00 . B B . 310 GLY O 1 1
17 36699 2 2 30 PHE C C -7.827 3.167 8.988 1.00 . B B . 311 PHE C 1 1
17 36700 2 2 30 PHE CA C -9.223 3.551 8.510 1.00 . B B . 311 PHE CA 1 1
17 36701 2 2 30 PHE CB C -9.880 2.370 7.776 1.00 . B B . 311 PHE CB 1 1
17 36702 2 2 30 PHE CD1 C -8.016 1.471 6.346 1.00 . B B . 311 PHE CD1 1 1
17 36703 2 2 30 PHE CD2 C -9.966 2.316 5.270 1.00 . B B . 311 PHE CD2 1 1
17 36704 2 2 30 PHE CE1 C -7.463 1.167 5.119 1.00 . B B . 311 PHE CE1 1 1
17 36705 2 2 30 PHE CE2 C -9.419 2.012 4.038 1.00 . B B . 311 PHE CE2 1 1
17 36706 2 2 30 PHE CG C -9.273 2.049 6.437 1.00 . B B . 311 PHE CG 1 1
17 36707 2 2 30 PHE CZ C -8.165 1.438 3.964 1.00 . B B . 311 PHE CZ 1 1
17 36708 2 2 30 PHE H H -8.298 4.971 7.246 1.00 . B B . 311 PHE H 1 1
17 36709 2 2 30 PHE HA H -9.823 3.806 9.370 1.00 . B B . 311 PHE HA 1 1
17 36710 2 2 30 PHE HB2 H -9.800 1.487 8.393 1.00 . B B . 311 PHE HB2 1 1
17 36711 2 2 30 PHE HB3 H -10.924 2.595 7.619 1.00 . B B . 311 PHE HB3 1 1
17 36712 2 2 30 PHE HD1 H -7.466 1.261 7.251 1.00 . B B . 311 PHE HD1 1 1
17 36713 2 2 30 PHE HD2 H -10.946 2.765 5.328 1.00 . B B . 311 PHE HD2 1 1
17 36714 2 2 30 PHE HE1 H -6.483 0.717 5.064 1.00 . B B . 311 PHE HE1 1 1
17 36715 2 2 30 PHE HE2 H -9.970 2.226 3.134 1.00 . B B . 311 PHE HE2 1 1
17 36716 2 2 30 PHE HZ H -7.736 1.200 3.003 1.00 . B B . 311 PHE HZ 1 1
17 36717 2 2 30 PHE N N -9.160 4.724 7.655 1.00 . B B . 311 PHE N 1 1
17 36718 2 2 30 PHE O O -6.828 3.675 8.478 1.00 . B B . 311 PHE O 1 1
17 36719 2 2 31 LYS C C -6.333 0.330 10.252 1.00 . B B . 312 LYS C 1 1
17 36720 2 2 31 LYS CA C -6.498 1.821 10.506 1.00 . B B . 312 LYS CA 1 1
17 36721 2 2 31 LYS CB C -6.418 2.116 12.009 1.00 . B B . 312 LYS CB 1 1
17 36722 2 2 31 LYS CD C -5.129 4.223 11.549 1.00 . B B . 312 LYS CD 1 1
17 36723 2 2 31 LYS CE C -4.396 5.278 12.357 1.00 . B B . 312 LYS CE 1 1
17 36724 2 2 31 LYS CG C -6.269 3.595 12.337 1.00 . B B . 312 LYS CG 1 1
17 36725 2 2 31 LYS H H -8.600 1.906 10.324 1.00 . B B . 312 LYS H 1 1
17 36726 2 2 31 LYS HA H -5.707 2.354 9.997 1.00 . B B . 312 LYS HA 1 1
17 36727 2 2 31 LYS HB2 H -7.321 1.756 12.482 1.00 . B B . 312 LYS HB2 1 1
17 36728 2 2 31 LYS HB3 H -5.573 1.590 12.423 1.00 . B B . 312 LYS HB3 1 1
17 36729 2 2 31 LYS HD2 H -4.429 3.451 11.269 1.00 . B B . 312 LYS HD2 1 1
17 36730 2 2 31 LYS HD3 H -5.532 4.682 10.660 1.00 . B B . 312 LYS HD3 1 1
17 36731 2 2 31 LYS HE2 H -5.065 6.108 12.538 1.00 . B B . 312 LYS HE2 1 1
17 36732 2 2 31 LYS HE3 H -4.094 4.849 13.300 1.00 . B B . 312 LYS HE3 1 1
17 36733 2 2 31 LYS HG2 H -7.188 4.102 12.088 1.00 . B B . 312 LYS HG2 1 1
17 36734 2 2 31 LYS HG3 H -6.069 3.702 13.392 1.00 . B B . 312 LYS HG3 1 1
17 36735 2 2 31 LYS HZ1 H -2.620 4.973 11.295 1.00 . B B . 312 LYS HZ1 1 1
17 36736 2 2 31 LYS HZ2 H -2.611 6.347 12.286 1.00 . B B . 312 LYS HZ2 1 1
17 36737 2 2 31 LYS HZ3 H -3.475 6.372 10.828 1.00 . B B . 312 LYS HZ3 1 1
17 36738 2 2 31 LYS N N -7.768 2.278 9.964 1.00 . B B . 312 LYS N 1 1
17 36739 2 2 31 LYS NZ N -3.192 5.778 11.644 1.00 . B B . 312 LYS NZ 1 1
17 36740 2 2 31 LYS O O -7.325 -0.384 10.091 1.00 . B B . 312 LYS O 1 1
17 36741 2 2 32 GLU C C -5.559 -2.446 10.939 1.00 . B B . 313 GLU C 1 1
17 36742 2 2 32 GLU CA C -4.795 -1.547 9.967 1.00 . B B . 313 GLU CA 1 1
17 36743 2 2 32 GLU CB C -3.294 -1.820 10.097 1.00 . B B . 313 GLU CB 1 1
17 36744 2 2 32 GLU CD C -1.904 -3.895 10.555 1.00 . B B . 313 GLU CD 1 1
17 36745 2 2 32 GLU CG C -2.894 -3.212 9.630 1.00 . B B . 313 GLU CG 1 1
17 36746 2 2 32 GLU H H -4.338 0.498 10.332 1.00 . B B . 313 GLU H 1 1
17 36747 2 2 32 GLU HA H -5.107 -1.781 8.960 1.00 . B B . 313 GLU HA 1 1
17 36748 2 2 32 GLU HB2 H -2.753 -1.093 9.509 1.00 . B B . 313 GLU HB2 1 1
17 36749 2 2 32 GLU HB3 H -3.010 -1.716 11.131 1.00 . B B . 313 GLU HB3 1 1
17 36750 2 2 32 GLU HG2 H -3.780 -3.824 9.573 1.00 . B B . 313 GLU HG2 1 1
17 36751 2 2 32 GLU HG3 H -2.452 -3.132 8.650 1.00 . B B . 313 GLU HG3 1 1
17 36752 2 2 32 GLU N N -5.088 -0.134 10.207 1.00 . B B . 313 GLU N 1 1
17 36753 2 2 32 GLU O O -5.547 -2.222 12.151 1.00 . B B . 313 GLU O 1 1
17 36754 2 2 32 GLU OE1 O -1.519 -3.294 11.579 1.00 . B B . 313 GLU OE1 1 1
17 36755 2 2 32 GLU OE2 O -1.517 -5.047 10.263 1.00 . B B . 313 GLU OE2 1 1
17 36756 2 2 33 GLY C C -8.470 -4.094 11.208 1.00 . B B . 314 GLY C 1 1
17 36757 2 2 33 GLY CA C -6.980 -4.378 11.223 1.00 . B B . 314 GLY CA 1 1
17 36758 2 2 33 GLY H H -6.196 -3.588 9.424 1.00 . B B . 314 GLY H 1 1
17 36759 2 2 33 GLY HA2 H -6.813 -5.384 10.865 1.00 . B B . 314 GLY HA2 1 1
17 36760 2 2 33 GLY HA3 H -6.620 -4.306 12.239 1.00 . B B . 314 GLY HA3 1 1
17 36761 2 2 33 GLY N N -6.224 -3.458 10.397 1.00 . B B . 314 GLY N 1 1
17 36762 2 2 33 GLY O O -9.274 -4.962 11.547 1.00 . B B . 314 GLY O 1 1
17 36763 2 2 34 ASP C C -10.964 -3.222 9.616 1.00 . B B . 315 ASP C 1 1
17 36764 2 2 34 ASP CA C -10.249 -2.501 10.753 1.00 . B B . 315 ASP CA 1 1
17 36765 2 2 34 ASP CB C -10.383 -0.988 10.569 1.00 . B B . 315 ASP CB 1 1
17 36766 2 2 34 ASP CG C -11.507 -0.389 11.394 1.00 . B B . 315 ASP CG 1 1
17 36767 2 2 34 ASP H H -8.157 -2.236 10.532 1.00 . B B . 315 ASP H 1 1
17 36768 2 2 34 ASP HA H -10.706 -2.785 11.689 1.00 . B B . 315 ASP HA 1 1
17 36769 2 2 34 ASP HB2 H -9.459 -0.512 10.860 1.00 . B B . 315 ASP HB2 1 1
17 36770 2 2 34 ASP HB3 H -10.577 -0.778 9.527 1.00 . B B . 315 ASP HB3 1 1
17 36771 2 2 34 ASP N N -8.842 -2.887 10.804 1.00 . B B . 315 ASP N 1 1
17 36772 2 2 34 ASP O O -10.401 -3.398 8.533 1.00 . B B . 315 ASP O 1 1
17 36773 2 2 34 ASP OD1 O -12.418 -1.138 11.807 1.00 . B B . 315 ASP OD1 1 1
17 36774 2 2 34 ASP OD2 O -11.473 0.839 11.640 1.00 . B B . 315 ASP OD2 1 1
17 36775 2 2 35 ILE C C -13.934 -3.374 8.191 1.00 . B B . 316 ILE C 1 1
17 36776 2 2 35 ILE CA C -12.977 -4.353 8.862 1.00 . B B . 316 ILE CA 1 1
17 36777 2 2 35 ILE CB C -13.778 -5.532 9.468 1.00 . B B . 316 ILE CB 1 1
17 36778 2 2 35 ILE CD1 C -11.700 -7.026 9.448 1.00 . B B . 316 ILE CD1 1 1
17 36779 2 2 35 ILE CG1 C -12.851 -6.466 10.262 1.00 . B B . 316 ILE CG1 1 1
17 36780 2 2 35 ILE CG2 C -14.501 -6.308 8.372 1.00 . B B . 316 ILE CG2 1 1
17 36781 2 2 35 ILE H H -12.579 -3.521 10.760 1.00 . B B . 316 ILE H 1 1
17 36782 2 2 35 ILE HA H -12.298 -4.747 8.118 1.00 . B B . 316 ILE HA 1 1
17 36783 2 2 35 ILE HB H -14.521 -5.125 10.135 1.00 . B B . 316 ILE HB 1 1
17 36784 2 2 35 ILE HD11 H -10.958 -6.256 9.293 1.00 . B B . 316 ILE HD11 1 1
17 36785 2 2 35 ILE HD12 H -12.070 -7.366 8.492 1.00 . B B . 316 ILE HD12 1 1
17 36786 2 2 35 ILE HD13 H -11.254 -7.856 9.975 1.00 . B B . 316 ILE HD13 1 1
17 36787 2 2 35 ILE HG12 H -12.432 -5.922 11.096 1.00 . B B . 316 ILE HG12 1 1
17 36788 2 2 35 ILE HG13 H -13.431 -7.298 10.635 1.00 . B B . 316 ILE HG13 1 1
17 36789 2 2 35 ILE HG21 H -13.806 -6.544 7.579 1.00 . B B . 316 ILE HG21 1 1
17 36790 2 2 35 ILE HG22 H -15.308 -5.711 7.977 1.00 . B B . 316 ILE HG22 1 1
17 36791 2 2 35 ILE HG23 H -14.900 -7.226 8.782 1.00 . B B . 316 ILE HG23 1 1
17 36792 2 2 35 ILE N N -12.190 -3.661 9.871 1.00 . B B . 316 ILE N 1 1
17 36793 2 2 35 ILE O O -14.802 -2.793 8.841 1.00 . B B . 316 ILE O 1 1
17 36794 2 2 36 ILE C C -15.656 -3.032 5.321 1.00 . B B . 317 ILE C 1 1
17 36795 2 2 36 ILE CA C -14.603 -2.279 6.129 1.00 . B B . 317 ILE CA 1 1
17 36796 2 2 36 ILE CB C -13.751 -1.427 5.157 1.00 . B B . 317 ILE CB 1 1
17 36797 2 2 36 ILE CD1 C -11.217 -1.517 5.393 1.00 . B B . 317 ILE CD1 1 1
17 36798 2 2 36 ILE CG1 C -12.508 -0.882 5.866 1.00 . B B . 317 ILE CG1 1 1
17 36799 2 2 36 ILE CG2 C -14.575 -0.281 4.586 1.00 . B B . 317 ILE CG2 1 1
17 36800 2 2 36 ILE H H -13.114 -3.752 6.415 1.00 . B B . 317 ILE H 1 1
17 36801 2 2 36 ILE HA H -15.098 -1.615 6.823 1.00 . B B . 317 ILE HA 1 1
17 36802 2 2 36 ILE HB H -13.441 -2.056 4.338 1.00 . B B . 317 ILE HB 1 1
17 36803 2 2 36 ILE HD11 H -11.326 -2.590 5.376 1.00 . B B . 317 ILE HD11 1 1
17 36804 2 2 36 ILE HD12 H -10.418 -1.248 6.070 1.00 . B B . 317 ILE HD12 1 1
17 36805 2 2 36 ILE HD13 H -10.981 -1.161 4.399 1.00 . B B . 317 ILE HD13 1 1
17 36806 2 2 36 ILE HG12 H -12.437 0.181 5.689 1.00 . B B . 317 ILE HG12 1 1
17 36807 2 2 36 ILE HG13 H -12.601 -1.064 6.926 1.00 . B B . 317 ILE HG13 1 1
17 36808 2 2 36 ILE HG21 H -14.732 0.467 5.350 1.00 . B B . 317 ILE HG21 1 1
17 36809 2 2 36 ILE HG22 H -15.530 -0.658 4.246 1.00 . B B . 317 ILE HG22 1 1
17 36810 2 2 36 ILE HG23 H -14.048 0.161 3.754 1.00 . B B . 317 ILE HG23 1 1
17 36811 2 2 36 ILE N N -13.778 -3.204 6.889 1.00 . B B . 317 ILE N 1 1
17 36812 2 2 36 ILE O O -15.362 -4.063 4.711 1.00 . B B . 317 ILE O 1 1
17 36813 2 2 37 THR C C -17.926 -2.720 3.123 1.00 . B B . 318 THR C 1 1
17 36814 2 2 37 THR CA C -17.970 -3.131 4.594 1.00 . B B . 318 THR CA 1 1
17 36815 2 2 37 THR CB C -19.328 -2.726 5.197 1.00 . B B . 318 THR CB 1 1
17 36816 2 2 37 THR CG2 C -20.290 -3.902 5.198 1.00 . B B . 318 THR CG2 1 1
17 36817 2 2 37 THR H H -17.047 -1.700 5.841 1.00 . B B . 318 THR H 1 1
17 36818 2 2 37 THR HA H -17.867 -4.205 4.666 1.00 . B B . 318 THR HA 1 1
17 36819 2 2 37 THR HB H -19.751 -1.933 4.597 1.00 . B B . 318 THR HB 1 1
17 36820 2 2 37 THR HG1 H -18.834 -1.338 6.519 1.00 . B B . 318 THR HG1 1 1
17 36821 2 2 37 THR HG21 H -19.907 -4.681 5.839 1.00 . B B . 318 THR HG21 1 1
17 36822 2 2 37 THR HG22 H -20.394 -4.284 4.193 1.00 . B B . 318 THR HG22 1 1
17 36823 2 2 37 THR HG23 H -21.254 -3.580 5.561 1.00 . B B . 318 THR HG23 1 1
17 36824 2 2 37 THR N N -16.875 -2.516 5.327 1.00 . B B . 318 THR N 1 1
17 36825 2 2 37 THR O O -18.189 -1.565 2.786 1.00 . B B . 318 THR O 1 1
17 36826 2 2 37 THR OG1 O -19.141 -2.253 6.540 1.00 . B B . 318 THR OG1 1 1
17 36827 2 2 38 LEU C C -18.882 -3.196 0.241 1.00 . B B . 319 LEU C 1 1
17 36828 2 2 38 LEU CA C -17.491 -3.423 0.826 1.00 . B B . 319 LEU CA 1 1
17 36829 2 2 38 LEU CB C -16.809 -4.610 0.146 1.00 . B B . 319 LEU CB 1 1
17 36830 2 2 38 LEU CD1 C -14.962 -3.209 -0.810 1.00 . B B . 319 LEU CD1 1 1
17 36831 2 2 38 LEU CD2 C -15.320 -5.542 -1.631 1.00 . B B . 319 LEU CD2 1 1
17 36832 2 2 38 LEU CG C -15.996 -4.284 -1.105 1.00 . B B . 319 LEU CG 1 1
17 36833 2 2 38 LEU H H -17.414 -4.575 2.595 1.00 . B B . 319 LEU H 1 1
17 36834 2 2 38 LEU HA H -16.897 -2.535 0.678 1.00 . B B . 319 LEU HA 1 1
17 36835 2 2 38 LEU HB2 H -16.148 -5.074 0.863 1.00 . B B . 319 LEU HB2 1 1
17 36836 2 2 38 LEU HB3 H -17.571 -5.323 -0.125 1.00 . B B . 319 LEU HB3 1 1
17 36837 2 2 38 LEU HD11 H -14.415 -3.470 0.083 1.00 . B B . 319 LEU HD11 1 1
17 36838 2 2 38 LEU HD12 H -15.459 -2.261 -0.665 1.00 . B B . 319 LEU HD12 1 1
17 36839 2 2 38 LEU HD13 H -14.276 -3.129 -1.641 1.00 . B B . 319 LEU HD13 1 1
17 36840 2 2 38 LEU HD21 H -14.701 -5.291 -2.480 1.00 . B B . 319 LEU HD21 1 1
17 36841 2 2 38 LEU HD22 H -16.074 -6.256 -1.934 1.00 . B B . 319 LEU HD22 1 1
17 36842 2 2 38 LEU HD23 H -14.708 -5.974 -0.853 1.00 . B B . 319 LEU HD23 1 1
17 36843 2 2 38 LEU HG H -16.659 -3.913 -1.872 1.00 . B B . 319 LEU HG 1 1
17 36844 2 2 38 LEU N N -17.585 -3.669 2.262 1.00 . B B . 319 LEU N 1 1
17 36845 2 2 38 LEU O O -19.790 -3.996 0.462 1.00 . B B . 319 LEU O 1 1
17 36846 2 2 39 THR C C -20.321 -1.611 -2.592 1.00 . B B . 320 THR C 1 1
17 36847 2 2 39 THR CA C -20.359 -1.788 -1.068 1.00 . B B . 320 THR CA 1 1
17 36848 2 2 39 THR CB C -20.934 -0.512 -0.422 1.00 . B B . 320 THR CB 1 1
17 36849 2 2 39 THR CG2 C -22.455 -0.485 -0.528 1.00 . B B . 320 THR CG2 1 1
17 36850 2 2 39 THR H H -18.311 -1.474 -0.627 1.00 . B B . 320 THR H 1 1
17 36851 2 2 39 THR HA H -21.024 -2.605 -0.833 1.00 . B B . 320 THR HA 1 1
17 36852 2 2 39 THR HB H -20.536 0.347 -0.943 1.00 . B B . 320 THR HB 1 1
17 36853 2 2 39 THR HG1 H -20.073 -1.250 1.193 1.00 . B B . 320 THR HG1 1 1
17 36854 2 2 39 THR HG21 H -22.841 0.345 0.040 1.00 . B B . 320 THR HG21 1 1
17 36855 2 2 39 THR HG22 H -22.861 -1.408 -0.140 1.00 . B B . 320 THR HG22 1 1
17 36856 2 2 39 THR HG23 H -22.740 -0.376 -1.564 1.00 . B B . 320 THR HG23 1 1
17 36857 2 2 39 THR N N -19.056 -2.100 -0.491 1.00 . B B . 320 THR N 1 1
17 36858 2 2 39 THR O O -21.251 -2.031 -3.287 1.00 . B B . 320 THR O 1 1
17 36859 2 2 39 THR OG1 O -20.542 -0.445 0.958 1.00 . B B . 320 THR OG1 1 1
17 36860 2 2 40 ASN C C -17.729 -0.630 -5.025 1.00 . B B . 321 ASN C 1 1
17 36861 2 2 40 ASN CA C -19.178 -0.765 -4.563 1.00 . B B . 321 ASN CA 1 1
17 36862 2 2 40 ASN CB C -19.954 0.515 -4.908 1.00 . B B . 321 ASN CB 1 1
17 36863 2 2 40 ASN CG C -20.046 0.772 -6.400 1.00 . B B . 321 ASN CG 1 1
17 36864 2 2 40 ASN H H -18.519 -0.722 -2.545 1.00 . B B . 321 ASN H 1 1
17 36865 2 2 40 ASN HA H -19.632 -1.601 -5.074 1.00 . B B . 321 ASN HA 1 1
17 36866 2 2 40 ASN HB2 H -20.957 0.431 -4.516 1.00 . B B . 321 ASN HB2 1 1
17 36867 2 2 40 ASN HB3 H -19.463 1.358 -4.445 1.00 . B B . 321 ASN HB3 1 1
17 36868 2 2 40 ASN HD21 H -19.586 2.693 -6.128 1.00 . B B . 321 ASN HD21 1 1
17 36869 2 2 40 ASN HD22 H -19.877 2.202 -7.767 1.00 . B B . 321 ASN HD22 1 1
17 36870 2 2 40 ASN N N -19.264 -1.003 -3.122 1.00 . B B . 321 ASN N 1 1
17 36871 2 2 40 ASN ND2 N -19.813 2.010 -6.809 1.00 . B B . 321 ASN ND2 1 1
17 36872 2 2 40 ASN O O -16.825 -0.468 -4.209 1.00 . B B . 321 ASN O 1 1
17 36873 2 2 40 ASN OD1 O -20.291 -0.144 -7.184 1.00 . B B . 321 ASN OD1 1 1
17 36874 2 2 41 GLN C C -16.220 0.524 -7.977 1.00 . B B . 322 GLN C 1 1
17 36875 2 2 41 GLN CA C -16.191 -0.575 -6.920 1.00 . B B . 322 GLN CA 1 1
17 36876 2 2 41 GLN CB C -15.733 -1.893 -7.550 1.00 . B B . 322 GLN CB 1 1
17 36877 2 2 41 GLN CD C -13.803 -3.222 -8.507 1.00 . B B . 322 GLN CD 1 1
17 36878 2 2 41 GLN CG C -14.292 -1.864 -8.039 1.00 . B B . 322 GLN CG 1 1
17 36879 2 2 41 GLN H H -18.280 -0.876 -6.931 1.00 . B B . 322 GLN H 1 1
17 36880 2 2 41 GLN HA H -15.503 -0.295 -6.138 1.00 . B B . 322 GLN HA 1 1
17 36881 2 2 41 GLN HB2 H -15.826 -2.681 -6.820 1.00 . B B . 322 GLN HB2 1 1
17 36882 2 2 41 GLN HB3 H -16.373 -2.116 -8.391 1.00 . B B . 322 GLN HB3 1 1
17 36883 2 2 41 GLN HE21 H -12.626 -2.354 -9.856 1.00 . B B . 322 GLN HE21 1 1
17 36884 2 2 41 GLN HE22 H -12.583 -4.086 -9.815 1.00 . B B . 322 GLN HE22 1 1
17 36885 2 2 41 GLN HG2 H -14.219 -1.174 -8.864 1.00 . B B . 322 GLN HG2 1 1
17 36886 2 2 41 GLN HG3 H -13.658 -1.526 -7.231 1.00 . B B . 322 GLN HG3 1 1
17 36887 2 2 41 GLN N N -17.514 -0.717 -6.336 1.00 . B B . 322 GLN N 1 1
17 36888 2 2 41 GLN NE2 N -12.915 -3.222 -9.488 1.00 . B B . 322 GLN NE2 1 1
17 36889 2 2 41 GLN O O -17.122 0.555 -8.819 1.00 . B B . 322 GLN O 1 1
17 36890 2 2 41 GLN OE1 O -14.219 -4.260 -7.991 1.00 . B B . 322 GLN OE1 1 1
17 36891 2 2 42 ILE C C -14.479 2.088 -10.173 1.00 . B B . 323 ILE C 1 1
17 36892 2 2 42 ILE CA C -15.179 2.515 -8.890 1.00 . B B . 323 ILE CA 1 1
17 36893 2 2 42 ILE CB C -14.446 3.741 -8.303 1.00 . B B . 323 ILE CB 1 1
17 36894 2 2 42 ILE CD1 C -14.371 5.308 -6.299 1.00 . B B . 323 ILE CD1 1 1
17 36895 2 2 42 ILE CG1 C -15.056 4.131 -6.960 1.00 . B B . 323 ILE CG1 1 1
17 36896 2 2 42 ILE CG2 C -14.501 4.913 -9.276 1.00 . B B . 323 ILE CG2 1 1
17 36897 2 2 42 ILE H H -14.539 1.333 -7.253 1.00 . B B . 323 ILE H 1 1
17 36898 2 2 42 ILE HA H -16.192 2.808 -9.124 1.00 . B B . 323 ILE HA 1 1
17 36899 2 2 42 ILE HB H -13.411 3.478 -8.158 1.00 . B B . 323 ILE HB 1 1
17 36900 2 2 42 ILE HD11 H -14.808 5.479 -5.328 1.00 . B B . 323 ILE HD11 1 1
17 36901 2 2 42 ILE HD12 H -14.500 6.188 -6.911 1.00 . B B . 323 ILE HD12 1 1
17 36902 2 2 42 ILE HD13 H -13.318 5.099 -6.188 1.00 . B B . 323 ILE HD13 1 1
17 36903 2 2 42 ILE HG12 H -16.095 4.390 -7.105 1.00 . B B . 323 ILE HG12 1 1
17 36904 2 2 42 ILE HG13 H -14.992 3.290 -6.287 1.00 . B B . 323 ILE HG13 1 1
17 36905 2 2 42 ILE HG21 H -14.063 4.619 -10.218 1.00 . B B . 323 ILE HG21 1 1
17 36906 2 2 42 ILE HG22 H -13.949 5.747 -8.868 1.00 . B B . 323 ILE HG22 1 1
17 36907 2 2 42 ILE HG23 H -15.529 5.202 -9.432 1.00 . B B . 323 ILE HG23 1 1
17 36908 2 2 42 ILE N N -15.241 1.418 -7.935 1.00 . B B . 323 ILE N 1 1
17 36909 2 2 42 ILE O O -15.117 1.897 -11.211 1.00 . B B . 323 ILE O 1 1
17 36910 2 2 43 ASP C C -11.681 0.203 -11.032 1.00 . B B . 324 ASP C 1 1
17 36911 2 2 43 ASP CA C -12.376 1.549 -11.253 1.00 . B B . 324 ASP CA 1 1
17 36912 2 2 43 ASP CB C -11.354 2.650 -11.584 1.00 . B B . 324 ASP CB 1 1
17 36913 2 2 43 ASP CG C -10.656 3.197 -10.350 1.00 . B B . 324 ASP CG 1 1
17 36914 2 2 43 ASP H H -12.720 2.087 -9.239 1.00 . B B . 324 ASP H 1 1
17 36915 2 2 43 ASP HA H -13.053 1.449 -12.086 1.00 . B B . 324 ASP HA 1 1
17 36916 2 2 43 ASP HB2 H -10.605 2.249 -12.249 1.00 . B B . 324 ASP HB2 1 1
17 36917 2 2 43 ASP HB3 H -11.864 3.465 -12.076 1.00 . B B . 324 ASP HB3 1 1
17 36918 2 2 43 ASP N N -13.169 1.934 -10.095 1.00 . B B . 324 ASP N 1 1
17 36919 2 2 43 ASP O O -12.335 -0.800 -10.749 1.00 . B B . 324 ASP O 1 1
17 36920 2 2 43 ASP OD1 O -9.791 2.488 -9.792 1.00 . B B . 324 ASP OD1 1 1
17 36921 2 2 43 ASP OD2 O -10.982 4.328 -9.933 1.00 . B B . 324 ASP OD2 1 1
17 36922 2 2 44 GLU C C -8.703 -0.982 -9.731 1.00 . B B . 325 GLU C 1 1
17 36923 2 2 44 GLU CA C -9.602 -1.041 -10.960 1.00 . B B . 325 GLU CA 1 1
17 36924 2 2 44 GLU CB C -8.757 -1.315 -12.206 1.00 . B B . 325 GLU CB 1 1
17 36925 2 2 44 GLU CD C -8.760 -1.996 -14.628 1.00 . B B . 325 GLU CD 1 1
17 36926 2 2 44 GLU CG C -9.573 -1.447 -13.479 1.00 . B B . 325 GLU CG 1 1
17 36927 2 2 44 GLU H H -9.889 1.040 -11.261 1.00 . B B . 325 GLU H 1 1
17 36928 2 2 44 GLU HA H -10.310 -1.849 -10.835 1.00 . B B . 325 GLU HA 1 1
17 36929 2 2 44 GLU HB2 H -8.058 -0.502 -12.337 1.00 . B B . 325 GLU HB2 1 1
17 36930 2 2 44 GLU HB3 H -8.206 -2.232 -12.062 1.00 . B B . 325 GLU HB3 1 1
17 36931 2 2 44 GLU HG2 H -10.401 -2.114 -13.293 1.00 . B B . 325 GLU HG2 1 1
17 36932 2 2 44 GLU HG3 H -9.948 -0.474 -13.755 1.00 . B B . 325 GLU HG3 1 1
17 36933 2 2 44 GLU N N -10.360 0.190 -11.120 1.00 . B B . 325 GLU N 1 1
17 36934 2 2 44 GLU O O -8.059 -1.973 -9.375 1.00 . B B . 325 GLU O 1 1
17 36935 2 2 44 GLU OE1 O -7.857 -1.287 -15.116 1.00 . B B . 325 GLU OE1 1 1
17 36936 2 2 44 GLU OE2 O -9.017 -3.145 -15.047 1.00 . B B . 325 GLU OE2 1 1
17 36937 2 2 45 ASN C C -8.537 1.101 -6.797 1.00 . B B . 326 ASN C 1 1
17 36938 2 2 45 ASN CA C -7.823 0.325 -7.900 1.00 . B B . 326 ASN CA 1 1
17 36939 2 2 45 ASN CB C -6.510 1.021 -8.259 1.00 . B B . 326 ASN CB 1 1
17 36940 2 2 45 ASN CG C -5.344 0.507 -7.434 1.00 . B B . 326 ASN CG 1 1
17 36941 2 2 45 ASN H H -9.205 0.934 -9.402 1.00 . B B . 326 ASN H 1 1
17 36942 2 2 45 ASN HA H -7.599 -0.663 -7.532 1.00 . B B . 326 ASN HA 1 1
17 36943 2 2 45 ASN HB2 H -6.289 0.847 -9.304 1.00 . B B . 326 ASN HB2 1 1
17 36944 2 2 45 ASN HB3 H -6.614 2.082 -8.091 1.00 . B B . 326 ASN HB3 1 1
17 36945 2 2 45 ASN HD21 H -5.792 1.758 -5.963 1.00 . B B . 326 ASN HD21 1 1
17 36946 2 2 45 ASN HD22 H -4.416 0.741 -5.691 1.00 . B B . 326 ASN HD22 1 1
17 36947 2 2 45 ASN N N -8.659 0.172 -9.080 1.00 . B B . 326 ASN N 1 1
17 36948 2 2 45 ASN ND2 N -5.167 1.057 -6.245 1.00 . B B . 326 ASN ND2 1 1
17 36949 2 2 45 ASN O O -7.966 1.342 -5.734 1.00 . B B . 326 ASN O 1 1
17 36950 2 2 45 ASN OD1 O -4.616 -0.390 -7.859 1.00 . B B . 326 ASN OD1 1 1
17 36951 2 2 46 TRP C C -11.839 1.477 -5.662 1.00 . B B . 327 TRP C 1 1
17 36952 2 2 46 TRP CA C -10.558 2.215 -6.048 1.00 . B B . 327 TRP CA 1 1
17 36953 2 2 46 TRP CB C -10.888 3.615 -6.562 1.00 . B B . 327 TRP CB 1 1
17 36954 2 2 46 TRP CD1 C -8.934 4.931 -7.573 1.00 . B B . 327 TRP CD1 1 1
17 36955 2 2 46 TRP CD2 C -9.181 5.198 -5.365 1.00 . B B . 327 TRP CD2 1 1
17 36956 2 2 46 TRP CE2 C -8.084 5.969 -5.787 1.00 . B B . 327 TRP CE2 1 1
17 36957 2 2 46 TRP CE3 C -9.529 5.208 -4.012 1.00 . B B . 327 TRP CE3 1 1
17 36958 2 2 46 TRP CG C -9.714 4.546 -6.522 1.00 . B B . 327 TRP CG 1 1
17 36959 2 2 46 TRP CH2 C -7.694 6.731 -3.587 1.00 . B B . 327 TRP CH2 1 1
17 36960 2 2 46 TRP CZ2 C -7.332 6.740 -4.905 1.00 . B B . 327 TRP CZ2 1 1
17 36961 2 2 46 TRP CZ3 C -8.780 5.973 -3.137 1.00 . B B . 327 TRP CZ3 1 1
17 36962 2 2 46 TRP H H -10.192 1.269 -7.909 1.00 . B B . 327 TRP H 1 1
17 36963 2 2 46 TRP HA H -9.942 2.310 -5.168 1.00 . B B . 327 TRP HA 1 1
17 36964 2 2 46 TRP HB2 H -11.228 3.548 -7.584 1.00 . B B . 327 TRP HB2 1 1
17 36965 2 2 46 TRP HB3 H -11.671 4.039 -5.953 1.00 . B B . 327 TRP HB3 1 1
17 36966 2 2 46 TRP HD1 H -9.078 4.602 -8.593 1.00 . B B . 327 TRP HD1 1 1
17 36967 2 2 46 TRP HE1 H -7.272 6.207 -7.708 1.00 . B B . 327 TRP HE1 1 1
17 36968 2 2 46 TRP HE3 H -10.365 4.630 -3.647 1.00 . B B . 327 TRP HE3 1 1
17 36969 2 2 46 TRP HH2 H -7.138 7.312 -2.869 1.00 . B B . 327 TRP HH2 1 1
17 36970 2 2 46 TRP HZ2 H -6.490 7.330 -5.236 1.00 . B B . 327 TRP HZ2 1 1
17 36971 2 2 46 TRP HZ3 H -9.034 5.991 -2.086 1.00 . B B . 327 TRP HZ3 1 1
17 36972 2 2 46 TRP N N -9.786 1.476 -7.040 1.00 . B B . 327 TRP N 1 1
17 36973 2 2 46 TRP NE1 N -7.955 5.792 -7.140 1.00 . B B . 327 TRP NE1 1 1
17 36974 2 2 46 TRP O O -12.635 1.086 -6.520 1.00 . B B . 327 TRP O 1 1
17 36975 2 2 47 TYR C C -14.009 1.564 -2.963 1.00 . B B . 328 TYR C 1 1
17 36976 2 2 47 TYR CA C -13.190 0.604 -3.820 1.00 . B B . 328 TYR CA 1 1
17 36977 2 2 47 TYR CB C -12.751 -0.581 -2.952 1.00 . B B . 328 TYR CB 1 1
17 36978 2 2 47 TYR CD1 C -14.264 -2.199 -4.166 1.00 . B B . 328 TYR CD1 1 1
17 36979 2 2 47 TYR CD2 C -12.147 -2.985 -3.411 1.00 . B B . 328 TYR CD2 1 1
17 36980 2 2 47 TYR CE1 C -14.546 -3.449 -4.682 1.00 . B B . 328 TYR CE1 1 1
17 36981 2 2 47 TYR CE2 C -12.420 -4.237 -3.925 1.00 . B B . 328 TYR CE2 1 1
17 36982 2 2 47 TYR CG C -13.062 -1.946 -3.524 1.00 . B B . 328 TYR CG 1 1
17 36983 2 2 47 TYR CZ C -13.620 -4.464 -4.561 1.00 . B B . 328 TYR CZ 1 1
17 36984 2 2 47 TYR H H -11.342 1.625 -3.732 1.00 . B B . 328 TYR H 1 1
17 36985 2 2 47 TYR HA H -13.792 0.248 -4.642 1.00 . B B . 328 TYR HA 1 1
17 36986 2 2 47 TYR HB2 H -11.684 -0.529 -2.807 1.00 . B B . 328 TYR HB2 1 1
17 36987 2 2 47 TYR HB3 H -13.239 -0.508 -1.990 1.00 . B B . 328 TYR HB3 1 1
17 36988 2 2 47 TYR HD1 H -14.988 -1.402 -4.260 1.00 . B B . 328 TYR HD1 1 1
17 36989 2 2 47 TYR HD2 H -11.206 -2.803 -2.912 1.00 . B B . 328 TYR HD2 1 1
17 36990 2 2 47 TYR HE1 H -15.490 -3.627 -5.177 1.00 . B B . 328 TYR HE1 1 1
17 36991 2 2 47 TYR HE2 H -11.695 -5.032 -3.826 1.00 . B B . 328 TYR HE2 1 1
17 36992 2 2 47 TYR HH H -14.256 -5.610 -5.966 1.00 . B B . 328 TYR HH 1 1
17 36993 2 2 47 TYR N N -12.022 1.287 -4.361 1.00 . B B . 328 TYR N 1 1
17 36994 2 2 47 TYR O O -13.466 2.521 -2.415 1.00 . B B . 328 TYR O 1 1
17 36995 2 2 47 TYR OH O -13.895 -5.708 -5.078 1.00 . B B . 328 TYR OH 1 1
17 36996 2 2 48 GLU C C -16.845 1.270 -0.968 1.00 . B B . 329 GLU C 1 1
17 36997 2 2 48 GLU CA C -16.192 2.134 -2.039 1.00 . B B . 329 GLU CA 1 1
17 36998 2 2 48 GLU CB C -17.271 2.799 -2.900 1.00 . B B . 329 GLU CB 1 1
17 36999 2 2 48 GLU CD C -17.847 4.617 -4.568 1.00 . B B . 329 GLU CD 1 1
17 37000 2 2 48 GLU CG C -16.748 3.914 -3.791 1.00 . B B . 329 GLU CG 1 1
17 37001 2 2 48 GLU H H -15.685 0.537 -3.332 1.00 . B B . 329 GLU H 1 1
17 37002 2 2 48 GLU HA H -15.595 2.898 -1.563 1.00 . B B . 329 GLU HA 1 1
17 37003 2 2 48 GLU HB2 H -17.721 2.049 -3.530 1.00 . B B . 329 GLU HB2 1 1
17 37004 2 2 48 GLU HB3 H -18.028 3.215 -2.249 1.00 . B B . 329 GLU HB3 1 1
17 37005 2 2 48 GLU HG2 H -16.246 4.642 -3.174 1.00 . B B . 329 GLU HG2 1 1
17 37006 2 2 48 GLU HG3 H -16.043 3.494 -4.494 1.00 . B B . 329 GLU HG3 1 1
17 37007 2 2 48 GLU N N -15.306 1.310 -2.854 1.00 . B B . 329 GLU N 1 1
17 37008 2 2 48 GLU O O -17.277 0.145 -1.245 1.00 . B B . 329 GLU O 1 1
17 37009 2 2 48 GLU OE1 O -18.699 3.926 -5.170 1.00 . B B . 329 GLU OE1 1 1
17 37010 2 2 48 GLU OE2 O -17.858 5.870 -4.588 1.00 . B B . 329 GLU OE2 1 1
17 37011 2 2 49 GLY C C -17.981 1.884 2.478 1.00 . B B . 330 GLY C 1 1
17 37012 2 2 49 GLY CA C -17.519 1.022 1.324 1.00 . B B . 330 GLY CA 1 1
17 37013 2 2 49 GLY H H -16.606 2.701 0.417 1.00 . B B . 330 GLY H 1 1
17 37014 2 2 49 GLY HA2 H -18.366 0.473 0.939 1.00 . B B . 330 GLY HA2 1 1
17 37015 2 2 49 GLY HA3 H -16.786 0.317 1.689 1.00 . B B . 330 GLY HA3 1 1
17 37016 2 2 49 GLY N N -16.926 1.786 0.248 1.00 . B B . 330 GLY N 1 1
17 37017 2 2 49 GLY O O -17.869 3.112 2.428 1.00 . B B . 330 GLY O 1 1
17 37018 2 2 50 MET C C -18.261 1.455 5.939 1.00 . B B . 331 MET C 1 1
17 37019 2 2 50 MET CA C -18.991 1.936 4.693 1.00 . B B . 331 MET CA 1 1
17 37020 2 2 50 MET CB C -20.496 1.710 4.876 1.00 . B B . 331 MET CB 1 1
17 37021 2 2 50 MET CE C -23.349 3.330 5.089 1.00 . B B . 331 MET CE 1 1
17 37022 2 2 50 MET CG C -21.336 2.074 3.663 1.00 . B B . 331 MET CG 1 1
17 37023 2 2 50 MET H H -18.551 0.257 3.484 1.00 . B B . 331 MET H 1 1
17 37024 2 2 50 MET HA H -18.804 2.990 4.564 1.00 . B B . 331 MET HA 1 1
17 37025 2 2 50 MET HB2 H -20.664 0.667 5.103 1.00 . B B . 331 MET HB2 1 1
17 37026 2 2 50 MET HB3 H -20.838 2.304 5.709 1.00 . B B . 331 MET HB3 1 1
17 37027 2 2 50 MET HE1 H -22.768 3.181 5.986 1.00 . B B . 331 MET HE1 1 1
17 37028 2 2 50 MET HE2 H -24.396 3.408 5.347 1.00 . B B . 331 MET HE2 1 1
17 37029 2 2 50 MET HE3 H -23.031 4.238 4.601 1.00 . B B . 331 MET HE3 1 1
17 37030 2 2 50 MET HG2 H -21.110 3.090 3.375 1.00 . B B . 331 MET HG2 1 1
17 37031 2 2 50 MET HG3 H -21.079 1.406 2.854 1.00 . B B . 331 MET HG3 1 1
17 37032 2 2 50 MET N N -18.501 1.238 3.514 1.00 . B B . 331 MET N 1 1
17 37033 2 2 50 MET O O -18.055 0.251 6.125 1.00 . B B . 331 MET O 1 1
17 37034 2 2 50 MET SD S -23.106 1.943 3.982 1.00 . B B . 331 MET SD 1 1
17 37035 2 2 51 LEU C C -17.662 3.006 9.130 1.00 . B B . 332 LEU C 1 1
17 37036 2 2 51 LEU CA C -17.177 2.080 8.023 1.00 . B B . 332 LEU CA 1 1
17 37037 2 2 51 LEU CB C -15.663 2.218 7.838 1.00 . B B . 332 LEU CB 1 1
17 37038 2 2 51 LEU CD1 C -15.015 0.433 9.481 1.00 . B B . 332 LEU CD1 1 1
17 37039 2 2 51 LEU CD2 C -13.345 2.166 8.797 1.00 . B B . 332 LEU CD2 1 1
17 37040 2 2 51 LEU CG C -14.816 1.885 9.071 1.00 . B B . 332 LEU CG 1 1
17 37041 2 2 51 LEU H H -18.050 3.339 6.570 1.00 . B B . 332 LEU H 1 1
17 37042 2 2 51 LEU HA H -17.413 1.058 8.290 1.00 . B B . 332 LEU HA 1 1
17 37043 2 2 51 LEU HB2 H -15.362 1.565 7.034 1.00 . B B . 332 LEU HB2 1 1
17 37044 2 2 51 LEU HB3 H -15.448 3.236 7.548 1.00 . B B . 332 LEU HB3 1 1
17 37045 2 2 51 LEU HD11 H -16.022 0.295 9.844 1.00 . B B . 332 LEU HD11 1 1
17 37046 2 2 51 LEU HD12 H -14.312 0.178 10.260 1.00 . B B . 332 LEU HD12 1 1
17 37047 2 2 51 LEU HD13 H -14.850 -0.205 8.626 1.00 . B B . 332 LEU HD13 1 1
17 37048 2 2 51 LEU HD21 H -12.768 1.972 9.689 1.00 . B B . 332 LEU HD21 1 1
17 37049 2 2 51 LEU HD22 H -13.222 3.199 8.508 1.00 . B B . 332 LEU HD22 1 1
17 37050 2 2 51 LEU HD23 H -12.999 1.526 7.999 1.00 . B B . 332 LEU HD23 1 1
17 37051 2 2 51 LEU HG H -15.129 2.510 9.894 1.00 . B B . 332 LEU HG 1 1
17 37052 2 2 51 LEU N N -17.871 2.394 6.785 1.00 . B B . 332 LEU N 1 1
17 37053 2 2 51 LEU O O -17.426 4.214 9.083 1.00 . B B . 332 LEU O 1 1
17 37054 2 2 52 HIS C C -19.898 4.245 10.734 1.00 . B B . 333 HIS C 1 1
17 37055 2 2 52 HIS CA C -18.907 3.194 11.230 1.00 . B B . 333 HIS CA 1 1
17 37056 2 2 52 HIS CB C -17.779 3.856 12.032 1.00 . B B . 333 HIS CB 1 1
17 37057 2 2 52 HIS CD2 C -17.712 2.311 14.104 1.00 . B B . 333 HIS CD2 1 1
17 37058 2 2 52 HIS CE1 C -17.898 3.800 15.663 1.00 . B B . 333 HIS CE1 1 1
17 37059 2 2 52 HIS CG C -17.802 3.517 13.487 1.00 . B B . 333 HIS CG 1 1
17 37060 2 2 52 HIS H H -18.539 1.473 10.058 1.00 . B B . 333 HIS H 1 1
17 37061 2 2 52 HIS HA H -19.432 2.499 11.873 1.00 . B B . 333 HIS HA 1 1
17 37062 2 2 52 HIS HB2 H -16.827 3.541 11.633 1.00 . B B . 333 HIS HB2 1 1
17 37063 2 2 52 HIS HB3 H -17.866 4.930 11.938 1.00 . B B . 333 HIS HB3 1 1
17 37064 2 2 52 HIS HD1 H -17.995 5.421 14.376 1.00 . B B . 333 HIS HD1 1 1
17 37065 2 2 52 HIS HD2 H -17.604 1.355 13.614 1.00 . B B . 333 HIS HD2 1 1
17 37066 2 2 52 HIS HE1 H -17.972 4.278 16.628 1.00 . B B . 333 HIS HE1 1 1
17 37067 2 2 52 HIS N N -18.368 2.435 10.103 1.00 . B B . 333 HIS N 1 1
17 37068 2 2 52 HIS ND1 N -17.919 4.448 14.494 1.00 . B B . 333 HIS ND1 1 1
17 37069 2 2 52 HIS NE2 N -17.776 2.498 15.482 1.00 . B B . 333 HIS NE2 1 1
17 37070 2 2 52 HIS O O -20.034 5.323 11.318 1.00 . B B . 333 HIS O 1 1
17 37071 2 2 53 GLY C C -20.950 5.702 7.993 1.00 . B B . 334 GLY C 1 1
17 37072 2 2 53 GLY CA C -21.558 4.820 9.065 1.00 . B B . 334 GLY CA 1 1
17 37073 2 2 53 GLY H H -20.444 3.030 9.248 1.00 . B B . 334 GLY H 1 1
17 37074 2 2 53 GLY HA2 H -22.359 4.240 8.630 1.00 . B B . 334 GLY HA2 1 1
17 37075 2 2 53 GLY HA3 H -21.963 5.447 9.844 1.00 . B B . 334 GLY HA3 1 1
17 37076 2 2 53 GLY N N -20.588 3.913 9.650 1.00 . B B . 334 GLY N 1 1
17 37077 2 2 53 GLY O O -21.623 6.100 7.043 1.00 . B B . 334 GLY O 1 1
17 37078 2 2 54 GLN C C -18.765 6.111 5.868 1.00 . B B . 335 GLN C 1 1
17 37079 2 2 54 GLN CA C -18.963 6.842 7.190 1.00 . B B . 335 GLN CA 1 1
17 37080 2 2 54 GLN CB C -17.615 7.281 7.758 1.00 . B B . 335 GLN CB 1 1
17 37081 2 2 54 GLN CD C -18.455 9.498 8.649 1.00 . B B . 335 GLN CD 1 1
17 37082 2 2 54 GLN CG C -17.740 8.196 8.966 1.00 . B B . 335 GLN CG 1 1
17 37083 2 2 54 GLN H H -19.192 5.645 8.923 1.00 . B B . 335 GLN H 1 1
17 37084 2 2 54 GLN HA H -19.568 7.719 7.014 1.00 . B B . 335 GLN HA 1 1
17 37085 2 2 54 GLN HB2 H -17.057 6.404 8.054 1.00 . B B . 335 GLN HB2 1 1
17 37086 2 2 54 GLN HB3 H -17.067 7.806 6.990 1.00 . B B . 335 GLN HB3 1 1
17 37087 2 2 54 GLN HE21 H -19.241 9.532 10.471 1.00 . B B . 335 GLN HE21 1 1
17 37088 2 2 54 GLN HE22 H -19.657 10.863 9.444 1.00 . B B . 335 GLN HE22 1 1
17 37089 2 2 54 GLN HG2 H -18.290 7.678 9.738 1.00 . B B . 335 GLN HG2 1 1
17 37090 2 2 54 GLN HG3 H -16.750 8.426 9.330 1.00 . B B . 335 GLN HG3 1 1
17 37091 2 2 54 GLN N N -19.670 6.002 8.145 1.00 . B B . 335 GLN N 1 1
17 37092 2 2 54 GLN NE2 N -19.194 10.015 9.615 1.00 . B B . 335 GLN NE2 1 1
17 37093 2 2 54 GLN O O -18.360 4.949 5.843 1.00 . B B . 335 GLN O 1 1
17 37094 2 2 54 GLN OE1 O -18.351 10.031 7.543 1.00 . B B . 335 GLN OE1 1 1
17 37095 2 2 55 SER C C -17.859 6.965 2.660 1.00 . B B . 336 SER C 1 1
17 37096 2 2 55 SER CA C -18.930 6.219 3.449 1.00 . B B . 336 SER CA 1 1
17 37097 2 2 55 SER CB C -20.263 6.275 2.701 1.00 . B B . 336 SER CB 1 1
17 37098 2 2 55 SER H H -19.406 7.712 4.864 1.00 . B B . 336 SER H 1 1
17 37099 2 2 55 SER HA H -18.631 5.187 3.560 1.00 . B B . 336 SER HA 1 1
17 37100 2 2 55 SER HB2 H -20.496 7.303 2.465 1.00 . B B . 336 SER HB2 1 1
17 37101 2 2 55 SER HB3 H -20.185 5.705 1.785 1.00 . B B . 336 SER HB3 1 1
17 37102 2 2 55 SER HG H -21.109 5.858 4.421 1.00 . B B . 336 SER HG 1 1
17 37103 2 2 55 SER N N -19.075 6.792 4.775 1.00 . B B . 336 SER N 1 1
17 37104 2 2 55 SER O O -17.752 8.192 2.747 1.00 . B B . 336 SER O 1 1
17 37105 2 2 55 SER OG O -21.313 5.736 3.486 1.00 . B B . 336 SER OG 1 1
17 37106 2 2 56 GLY C C -15.277 5.799 0.281 1.00 . B B . 337 GLY C 1 1
17 37107 2 2 56 GLY CA C -16.016 6.828 1.107 1.00 . B B . 337 GLY CA 1 1
17 37108 2 2 56 GLY H H -17.184 5.246 1.891 1.00 . B B . 337 GLY H 1 1
17 37109 2 2 56 GLY HA2 H -16.456 7.561 0.448 1.00 . B B . 337 GLY HA2 1 1
17 37110 2 2 56 GLY HA3 H -15.315 7.322 1.764 1.00 . B B . 337 GLY HA3 1 1
17 37111 2 2 56 GLY N N -17.064 6.223 1.905 1.00 . B B . 337 GLY N 1 1
17 37112 2 2 56 GLY O O -15.595 4.608 0.347 1.00 . B B . 337 GLY O 1 1
17 37113 2 2 57 PHE C C -12.123 5.128 -0.764 1.00 . B B . 338 PHE C 1 1
17 37114 2 2 57 PHE CA C -13.524 5.342 -1.329 1.00 . B B . 338 PHE CA 1 1
17 37115 2 2 57 PHE CB C -13.454 5.836 -2.783 1.00 . B B . 338 PHE CB 1 1
17 37116 2 2 57 PHE CD1 C -11.747 7.688 -2.846 1.00 . B B . 338 PHE CD1 1 1
17 37117 2 2 57 PHE CD2 C -14.028 8.233 -3.270 1.00 . B B . 338 PHE CD2 1 1
17 37118 2 2 57 PHE CE1 C -11.393 9.010 -3.030 1.00 . B B . 338 PHE CE1 1 1
17 37119 2 2 57 PHE CE2 C -13.679 9.558 -3.459 1.00 . B B . 338 PHE CE2 1 1
17 37120 2 2 57 PHE CG C -13.068 7.284 -2.960 1.00 . B B . 338 PHE CG 1 1
17 37121 2 2 57 PHE CZ C -12.359 9.946 -3.338 1.00 . B B . 338 PHE CZ 1 1
17 37122 2 2 57 PHE H H -14.089 7.211 -0.501 1.00 . B B . 338 PHE H 1 1
17 37123 2 2 57 PHE HA H -14.032 4.390 -1.318 1.00 . B B . 338 PHE HA 1 1
17 37124 2 2 57 PHE HB2 H -12.728 5.242 -3.316 1.00 . B B . 338 PHE HB2 1 1
17 37125 2 2 57 PHE HB3 H -14.421 5.696 -3.241 1.00 . B B . 338 PHE HB3 1 1
17 37126 2 2 57 PHE HD1 H -10.988 6.958 -2.605 1.00 . B B . 338 PHE HD1 1 1
17 37127 2 2 57 PHE HD2 H -15.061 7.931 -3.361 1.00 . B B . 338 PHE HD2 1 1
17 37128 2 2 57 PHE HE1 H -10.361 9.311 -2.935 1.00 . B B . 338 PHE HE1 1 1
17 37129 2 2 57 PHE HE2 H -14.437 10.289 -3.700 1.00 . B B . 338 PHE HE2 1 1
17 37130 2 2 57 PHE HZ H -12.082 10.980 -3.485 1.00 . B B . 338 PHE HZ 1 1
17 37131 2 2 57 PHE N N -14.298 6.247 -0.495 1.00 . B B . 338 PHE N 1 1
17 37132 2 2 57 PHE O O -11.602 5.966 -0.026 1.00 . B B . 338 PHE O 1 1
17 37133 2 2 58 PHE C C -9.533 2.726 -1.695 1.00 . B B . 339 PHE C 1 1
17 37134 2 2 58 PHE CA C -10.203 3.628 -0.658 1.00 . B B . 339 PHE CA 1 1
17 37135 2 2 58 PHE CB C -10.275 2.919 0.704 1.00 . B B . 339 PHE CB 1 1
17 37136 2 2 58 PHE CD1 C -10.890 0.498 0.388 1.00 . B B . 339 PHE CD1 1 1
17 37137 2 2 58 PHE CD2 C -12.569 2.003 1.172 1.00 . B B . 339 PHE CD2 1 1
17 37138 2 2 58 PHE CE1 C -11.798 -0.543 0.436 1.00 . B B . 339 PHE CE1 1 1
17 37139 2 2 58 PHE CE2 C -13.479 0.964 1.221 1.00 . B B . 339 PHE CE2 1 1
17 37140 2 2 58 PHE CG C -11.264 1.783 0.754 1.00 . B B . 339 PHE CG 1 1
17 37141 2 2 58 PHE CZ C -13.091 -0.311 0.853 1.00 . B B . 339 PHE CZ 1 1
17 37142 2 2 58 PHE H H -12.025 3.365 -1.693 1.00 . B B . 339 PHE H 1 1
17 37143 2 2 58 PHE HA H -9.627 4.536 -0.554 1.00 . B B . 339 PHE HA 1 1
17 37144 2 2 58 PHE HB2 H -9.303 2.518 0.943 1.00 . B B . 339 PHE HB2 1 1
17 37145 2 2 58 PHE HB3 H -10.557 3.639 1.458 1.00 . B B . 339 PHE HB3 1 1
17 37146 2 2 58 PHE HD1 H -9.879 0.313 0.061 1.00 . B B . 339 PHE HD1 1 1
17 37147 2 2 58 PHE HD2 H -12.874 3.000 1.460 1.00 . B B . 339 PHE HD2 1 1
17 37148 2 2 58 PHE HE1 H -11.493 -1.536 0.147 1.00 . B B . 339 PHE HE1 1 1
17 37149 2 2 58 PHE HE2 H -14.492 1.147 1.549 1.00 . B B . 339 PHE HE2 1 1
17 37150 2 2 58 PHE HZ H -13.802 -1.124 0.891 1.00 . B B . 339 PHE HZ 1 1
17 37151 2 2 58 PHE N N -11.537 3.991 -1.109 1.00 . B B . 339 PHE N 1 1
17 37152 2 2 58 PHE O O -10.221 2.055 -2.467 1.00 . B B . 339 PHE O 1 1
17 37153 2 2 59 PRO C C -7.670 0.392 -2.463 1.00 . B B . 340 PRO C 1 1
17 37154 2 2 59 PRO CA C -7.451 1.885 -2.706 1.00 . B B . 340 PRO CA 1 1
17 37155 2 2 59 PRO CB C -5.984 2.261 -2.465 1.00 . B B . 340 PRO CB 1 1
17 37156 2 2 59 PRO CD C -7.285 3.522 -0.917 1.00 . B B . 340 PRO CD 1 1
17 37157 2 2 59 PRO CG C -6.026 3.558 -1.734 1.00 . B B . 340 PRO CG 1 1
17 37158 2 2 59 PRO HA H -7.720 2.121 -3.725 1.00 . B B . 340 PRO HA 1 1
17 37159 2 2 59 PRO HB2 H -5.508 1.493 -1.875 1.00 . B B . 340 PRO HB2 1 1
17 37160 2 2 59 PRO HB3 H -5.475 2.361 -3.414 1.00 . B B . 340 PRO HB3 1 1
17 37161 2 2 59 PRO HD2 H -7.106 3.041 0.033 1.00 . B B . 340 PRO HD2 1 1
17 37162 2 2 59 PRO HD3 H -7.673 4.520 -0.772 1.00 . B B . 340 PRO HD3 1 1
17 37163 2 2 59 PRO HG2 H -5.164 3.644 -1.091 1.00 . B B . 340 PRO HG2 1 1
17 37164 2 2 59 PRO HG3 H -6.056 4.378 -2.437 1.00 . B B . 340 PRO HG3 1 1
17 37165 2 2 59 PRO N N -8.191 2.718 -1.753 1.00 . B B . 340 PRO N 1 1
17 37166 2 2 59 PRO O O -7.605 -0.080 -1.330 1.00 . B B . 340 PRO O 1 1
17 37167 2 2 60 ILE C C -6.948 -2.540 -2.962 1.00 . B B . 341 ILE C 1 1
17 37168 2 2 60 ILE CA C -8.169 -1.780 -3.477 1.00 . B B . 341 ILE CA 1 1
17 37169 2 2 60 ILE CB C -8.561 -2.347 -4.862 1.00 . B B . 341 ILE CB 1 1
17 37170 2 2 60 ILE CD1 C -10.293 -2.152 -6.732 1.00 . B B . 341 ILE CD1 1 1
17 37171 2 2 60 ILE CG1 C -9.815 -1.647 -5.383 1.00 . B B . 341 ILE CG1 1 1
17 37172 2 2 60 ILE CG2 C -8.783 -3.851 -4.787 1.00 . B B . 341 ILE CG2 1 1
17 37173 2 2 60 ILE H H -7.946 0.108 -4.419 1.00 . B B . 341 ILE H 1 1
17 37174 2 2 60 ILE HA H -8.993 -1.944 -2.799 1.00 . B B . 341 ILE HA 1 1
17 37175 2 2 60 ILE HB H -7.746 -2.163 -5.549 1.00 . B B . 341 ILE HB 1 1
17 37176 2 2 60 ILE HD11 H -11.032 -1.471 -7.127 1.00 . B B . 341 ILE HD11 1 1
17 37177 2 2 60 ILE HD12 H -10.734 -3.132 -6.615 1.00 . B B . 341 ILE HD12 1 1
17 37178 2 2 60 ILE HD13 H -9.456 -2.209 -7.411 1.00 . B B . 341 ILE HD13 1 1
17 37179 2 2 60 ILE HG12 H -10.618 -1.792 -4.675 1.00 . B B . 341 ILE HG12 1 1
17 37180 2 2 60 ILE HG13 H -9.611 -0.591 -5.476 1.00 . B B . 341 ILE HG13 1 1
17 37181 2 2 60 ILE HG21 H -7.989 -4.302 -4.208 1.00 . B B . 341 ILE HG21 1 1
17 37182 2 2 60 ILE HG22 H -8.781 -4.264 -5.785 1.00 . B B . 341 ILE HG22 1 1
17 37183 2 2 60 ILE HG23 H -9.734 -4.052 -4.315 1.00 . B B . 341 ILE HG23 1 1
17 37184 2 2 60 ILE N N -7.922 -0.339 -3.544 1.00 . B B . 341 ILE N 1 1
17 37185 2 2 60 ILE O O -7.072 -3.450 -2.145 1.00 . B B . 341 ILE O 1 1
17 37186 2 2 61 ASN C C -4.052 -2.356 -1.634 1.00 . B B . 342 ASN C 1 1
17 37187 2 2 61 ASN CA C -4.530 -2.806 -3.016 1.00 . B B . 342 ASN CA 1 1
17 37188 2 2 61 ASN CB C -3.434 -2.578 -4.062 1.00 . B B . 342 ASN CB 1 1
17 37189 2 2 61 ASN CG C -3.111 -1.112 -4.301 1.00 . B B . 342 ASN CG 1 1
17 37190 2 2 61 ASN H H -5.725 -1.371 -4.019 1.00 . B B . 342 ASN H 1 1
17 37191 2 2 61 ASN HA H -4.739 -3.864 -2.969 1.00 . B B . 342 ASN HA 1 1
17 37192 2 2 61 ASN HB2 H -2.531 -3.071 -3.736 1.00 . B B . 342 ASN HB2 1 1
17 37193 2 2 61 ASN HB3 H -3.750 -3.013 -5.000 1.00 . B B . 342 ASN HB3 1 1
17 37194 2 2 61 ASN HD21 H -1.319 -1.615 -4.985 1.00 . B B . 342 ASN HD21 1 1
17 37195 2 2 61 ASN HD22 H -1.677 0.086 -4.979 1.00 . B B . 342 ASN HD22 1 1
17 37196 2 2 61 ASN N N -5.770 -2.141 -3.413 1.00 . B B . 342 ASN N 1 1
17 37197 2 2 61 ASN ND2 N -1.916 -0.855 -4.801 1.00 . B B . 342 ASN ND2 1 1
17 37198 2 2 61 ASN O O -2.884 -2.523 -1.281 1.00 . B B . 342 ASN O 1 1
17 37199 2 2 61 ASN OD1 O -3.931 -0.223 -4.061 1.00 . B B . 342 ASN OD1 1 1
17 37200 2 2 62 TYR C C -5.479 -2.150 1.502 1.00 . B B . 343 TYR C 1 1
17 37201 2 2 62 TYR CA C -4.661 -1.349 0.494 1.00 . B B . 343 TYR CA 1 1
17 37202 2 2 62 TYR CB C -4.951 0.146 0.653 1.00 . B B . 343 TYR CB 1 1
17 37203 2 2 62 TYR CD1 C -3.133 1.197 -0.760 1.00 . B B . 343 TYR CD1 1 1
17 37204 2 2 62 TYR CD2 C -3.199 1.717 1.565 1.00 . B B . 343 TYR CD2 1 1
17 37205 2 2 62 TYR CE1 C -2.030 2.016 -0.915 1.00 . B B . 343 TYR CE1 1 1
17 37206 2 2 62 TYR CE2 C -2.100 2.539 1.417 1.00 . B B . 343 TYR CE2 1 1
17 37207 2 2 62 TYR CG C -3.735 1.033 0.482 1.00 . B B . 343 TYR CG 1 1
17 37208 2 2 62 TYR CZ C -1.520 2.686 0.177 1.00 . B B . 343 TYR CZ 1 1
17 37209 2 2 62 TYR H H -5.878 -1.686 -1.197 1.00 . B B . 343 TYR H 1 1
17 37210 2 2 62 TYR HA H -3.612 -1.527 0.674 1.00 . B B . 343 TYR HA 1 1
17 37211 2 2 62 TYR HB2 H -5.683 0.442 -0.085 1.00 . B B . 343 TYR HB2 1 1
17 37212 2 2 62 TYR HB3 H -5.355 0.322 1.638 1.00 . B B . 343 TYR HB3 1 1
17 37213 2 2 62 TYR HD1 H -3.535 0.670 -1.611 1.00 . B B . 343 TYR HD1 1 1
17 37214 2 2 62 TYR HD2 H -3.653 1.600 2.538 1.00 . B B . 343 TYR HD2 1 1
17 37215 2 2 62 TYR HE1 H -1.576 2.132 -1.890 1.00 . B B . 343 TYR HE1 1 1
17 37216 2 2 62 TYR HE2 H -1.699 3.061 2.271 1.00 . B B . 343 TYR HE2 1 1
17 37217 2 2 62 TYR HH H 0.123 3.458 0.827 1.00 . B B . 343 TYR HH 1 1
17 37218 2 2 62 TYR N N -4.967 -1.795 -0.854 1.00 . B B . 343 TYR N 1 1
17 37219 2 2 62 TYR O O -5.340 -1.978 2.717 1.00 . B B . 343 TYR O 1 1
17 37220 2 2 62 TYR OH O -0.429 3.510 0.031 1.00 . B B . 343 TYR OH 1 1
17 37221 2 2 63 VAL C C -7.121 -5.330 1.430 1.00 . B B . 344 VAL C 1 1
17 37222 2 2 63 VAL CA C -7.180 -3.860 1.834 1.00 . B B . 344 VAL CA 1 1
17 37223 2 2 63 VAL CB C -8.653 -3.391 1.794 1.00 . B B . 344 VAL CB 1 1
17 37224 2 2 63 VAL CG1 C -8.800 -2.018 2.430 1.00 . B B . 344 VAL CG1 1 1
17 37225 2 2 63 VAL CG2 C -9.176 -3.377 0.365 1.00 . B B . 344 VAL CG2 1 1
17 37226 2 2 63 VAL H H -6.364 -3.156 0.011 1.00 . B B . 344 VAL H 1 1
17 37227 2 2 63 VAL HA H -6.826 -3.767 2.851 1.00 . B B . 344 VAL HA 1 1
17 37228 2 2 63 VAL HB H -9.248 -4.090 2.364 1.00 . B B . 344 VAL HB 1 1
17 37229 2 2 63 VAL HG11 H -9.848 -1.803 2.582 1.00 . B B . 344 VAL HG11 1 1
17 37230 2 2 63 VAL HG12 H -8.372 -1.271 1.778 1.00 . B B . 344 VAL HG12 1 1
17 37231 2 2 63 VAL HG13 H -8.287 -2.005 3.380 1.00 . B B . 344 VAL HG13 1 1
17 37232 2 2 63 VAL HG21 H -10.228 -3.131 0.368 1.00 . B B . 344 VAL HG21 1 1
17 37233 2 2 63 VAL HG22 H -9.034 -4.352 -0.079 1.00 . B B . 344 VAL HG22 1 1
17 37234 2 2 63 VAL HG23 H -8.635 -2.638 -0.209 1.00 . B B . 344 VAL HG23 1 1
17 37235 2 2 63 VAL N N -6.324 -3.039 0.988 1.00 . B B . 344 VAL N 1 1
17 37236 2 2 63 VAL O O -6.690 -5.673 0.328 1.00 . B B . 344 VAL O 1 1
17 37237 2 2 64 GLU C C -9.037 -8.065 2.009 1.00 . B B . 345 GLU C 1 1
17 37238 2 2 64 GLU CA C -7.586 -7.625 2.130 1.00 . B B . 345 GLU CA 1 1
17 37239 2 2 64 GLU CB C -6.901 -8.324 3.301 1.00 . B B . 345 GLU CB 1 1
17 37240 2 2 64 GLU CD C -5.675 -10.360 4.127 1.00 . B B . 345 GLU CD 1 1
17 37241 2 2 64 GLU CG C -6.625 -9.801 3.087 1.00 . B B . 345 GLU CG 1 1
17 37242 2 2 64 GLU H H -7.882 -5.836 3.201 1.00 . B B . 345 GLU H 1 1
17 37243 2 2 64 GLU HA H -7.064 -7.849 1.211 1.00 . B B . 345 GLU HA 1 1
17 37244 2 2 64 GLU HB2 H -5.961 -7.832 3.490 1.00 . B B . 345 GLU HB2 1 1
17 37245 2 2 64 GLU HB3 H -7.528 -8.225 4.178 1.00 . B B . 345 GLU HB3 1 1
17 37246 2 2 64 GLU HG2 H -7.556 -10.344 3.142 1.00 . B B . 345 GLU HG2 1 1
17 37247 2 2 64 GLU HG3 H -6.184 -9.936 2.109 1.00 . B B . 345 GLU HG3 1 1
17 37248 2 2 64 GLU N N -7.557 -6.185 2.341 1.00 . B B . 345 GLU N 1 1
17 37249 2 2 64 GLU O O -9.821 -7.901 2.945 1.00 . B B . 345 GLU O 1 1
17 37250 2 2 64 GLU OE1 O -5.847 -10.043 5.323 1.00 . B B . 345 GLU OE1 1 1
17 37251 2 2 64 GLU OE2 O -4.753 -11.112 3.753 1.00 . B B . 345 GLU OE2 1 1
17 37252 2 2 65 ILE C C -11.142 -10.292 1.407 1.00 . B B . 346 ILE C 1 1
17 37253 2 2 65 ILE CA C -10.779 -9.026 0.628 1.00 . B B . 346 ILE CA 1 1
17 37254 2 2 65 ILE CB C -11.040 -9.269 -0.875 1.00 . B B . 346 ILE CB 1 1
17 37255 2 2 65 ILE CD1 C -11.089 -6.753 -1.319 1.00 . B B . 346 ILE CD1 1 1
17 37256 2 2 65 ILE CG1 C -10.513 -8.097 -1.714 1.00 . B B . 346 ILE CG1 1 1
17 37257 2 2 65 ILE CG2 C -12.525 -9.494 -1.136 1.00 . B B . 346 ILE CG2 1 1
17 37258 2 2 65 ILE H H -8.731 -8.762 0.163 1.00 . B B . 346 ILE H 1 1
17 37259 2 2 65 ILE HA H -11.422 -8.224 0.954 1.00 . B B . 346 ILE HA 1 1
17 37260 2 2 65 ILE HB H -10.514 -10.168 -1.162 1.00 . B B . 346 ILE HB 1 1
17 37261 2 2 65 ILE HD11 H -10.879 -6.561 -0.277 1.00 . B B . 346 ILE HD11 1 1
17 37262 2 2 65 ILE HD12 H -12.157 -6.763 -1.475 1.00 . B B . 346 ILE HD12 1 1
17 37263 2 2 65 ILE HD13 H -10.642 -5.977 -1.925 1.00 . B B . 346 ILE HD13 1 1
17 37264 2 2 65 ILE HG12 H -9.440 -8.042 -1.606 1.00 . B B . 346 ILE HG12 1 1
17 37265 2 2 65 ILE HG13 H -10.754 -8.269 -2.752 1.00 . B B . 346 ILE HG13 1 1
17 37266 2 2 65 ILE HG21 H -12.697 -9.586 -2.198 1.00 . B B . 346 ILE HG21 1 1
17 37267 2 2 65 ILE HG22 H -13.092 -8.658 -0.753 1.00 . B B . 346 ILE HG22 1 1
17 37268 2 2 65 ILE HG23 H -12.844 -10.400 -0.642 1.00 . B B . 346 ILE HG23 1 1
17 37269 2 2 65 ILE N N -9.400 -8.610 0.868 1.00 . B B . 346 ILE N 1 1
17 37270 2 2 65 ILE O O -10.474 -11.320 1.287 1.00 . B B . 346 ILE O 1 1
17 37271 2 2 66 LEU C C -13.790 -11.995 2.204 1.00 . B B . 347 LEU C 1 1
17 37272 2 2 66 LEU CA C -12.672 -11.329 2.995 1.00 . B B . 347 LEU CA 1 1
17 37273 2 2 66 LEU CB C -13.186 -10.872 4.366 1.00 . B B . 347 LEU CB 1 1
17 37274 2 2 66 LEU CD1 C -12.893 -9.493 6.439 1.00 . B B . 347 LEU CD1 1 1
17 37275 2 2 66 LEU CD2 C -10.996 -10.882 5.587 1.00 . B B . 347 LEU CD2 1 1
17 37276 2 2 66 LEU CG C -12.202 -10.044 5.199 1.00 . B B . 347 LEU CG 1 1
17 37277 2 2 66 LEU H H -12.648 -9.327 2.309 1.00 . B B . 347 LEU H 1 1
17 37278 2 2 66 LEU HA H -11.860 -12.029 3.121 1.00 . B B . 347 LEU HA 1 1
17 37279 2 2 66 LEU HB2 H -14.076 -10.282 4.212 1.00 . B B . 347 LEU HB2 1 1
17 37280 2 2 66 LEU HB3 H -13.451 -11.748 4.936 1.00 . B B . 347 LEU HB3 1 1
17 37281 2 2 66 LEU HD11 H -13.363 -10.300 6.980 1.00 . B B . 347 LEU HD11 1 1
17 37282 2 2 66 LEU HD12 H -13.646 -8.777 6.142 1.00 . B B . 347 LEU HD12 1 1
17 37283 2 2 66 LEU HD13 H -12.168 -9.009 7.073 1.00 . B B . 347 LEU HD13 1 1
17 37284 2 2 66 LEU HD21 H -10.547 -11.294 4.698 1.00 . B B . 347 LEU HD21 1 1
17 37285 2 2 66 LEU HD22 H -11.312 -11.684 6.235 1.00 . B B . 347 LEU HD22 1 1
17 37286 2 2 66 LEU HD23 H -10.275 -10.263 6.102 1.00 . B B . 347 LEU HD23 1 1
17 37287 2 2 66 LEU HG H -11.853 -9.209 4.611 1.00 . B B . 347 LEU HG 1 1
17 37288 2 2 66 LEU N N -12.186 -10.191 2.222 1.00 . B B . 347 LEU N 1 1
17 37289 2 2 66 LEU O O -13.729 -13.179 1.885 1.00 . B B . 347 LEU O 1 1
17 37290 2 2 67 VAL C C -15.996 -10.794 -0.161 1.00 . B B . 348 VAL C 1 1
17 37291 2 2 67 VAL CA C -15.933 -11.661 1.089 1.00 . B B . 348 VAL CA 1 1
17 37292 2 2 67 VAL CB C -17.267 -11.584 1.868 1.00 . B B . 348 VAL CB 1 1
17 37293 2 2 67 VAL CG1 C -18.436 -11.962 0.966 1.00 . B B . 348 VAL CG1 1 1
17 37294 2 2 67 VAL CG2 C -17.225 -12.490 3.090 1.00 . B B . 348 VAL CG2 1 1
17 37295 2 2 67 VAL H H -14.794 -10.271 2.191 1.00 . B B . 348 VAL H 1 1
17 37296 2 2 67 VAL HA H -15.752 -12.689 0.802 1.00 . B B . 348 VAL HA 1 1
17 37297 2 2 67 VAL HB H -17.412 -10.566 2.206 1.00 . B B . 348 VAL HB 1 1
17 37298 2 2 67 VAL HG11 H -18.455 -11.306 0.109 1.00 . B B . 348 VAL HG11 1 1
17 37299 2 2 67 VAL HG12 H -19.360 -11.865 1.516 1.00 . B B . 348 VAL HG12 1 1
17 37300 2 2 67 VAL HG13 H -18.320 -12.985 0.636 1.00 . B B . 348 VAL HG13 1 1
17 37301 2 2 67 VAL HG21 H -18.228 -12.632 3.467 1.00 . B B . 348 VAL HG21 1 1
17 37302 2 2 67 VAL HG22 H -16.615 -12.032 3.855 1.00 . B B . 348 VAL HG22 1 1
17 37303 2 2 67 VAL HG23 H -16.804 -13.445 2.816 1.00 . B B . 348 VAL HG23 1 1
17 37304 2 2 67 VAL N N -14.805 -11.204 1.885 1.00 . B B . 348 VAL N 1 1
17 37305 2 2 67 VAL O O -16.180 -9.582 -0.070 1.00 . B B . 348 VAL O 1 1
17 37306 2 2 68 ALA C C -17.196 -10.302 -3.075 1.00 . B B . 349 ALA C 1 1
17 37307 2 2 68 ALA CA C -15.796 -10.664 -2.575 1.00 . B B . 349 ALA CA 1 1
17 37308 2 2 68 ALA CB C -15.057 -11.472 -3.633 1.00 . B B . 349 ALA CB 1 1
17 37309 2 2 68 ALA H H -15.681 -12.371 -1.342 1.00 . B B . 349 ALA H 1 1
17 37310 2 2 68 ALA HA H -15.240 -9.748 -2.413 1.00 . B B . 349 ALA HA 1 1
17 37311 2 2 68 ALA HB1 H -14.107 -11.798 -3.239 1.00 . B B . 349 ALA HB1 1 1
17 37312 2 2 68 ALA HB2 H -14.889 -10.858 -4.505 1.00 . B B . 349 ALA HB2 1 1
17 37313 2 2 68 ALA HB3 H -15.646 -12.335 -3.910 1.00 . B B . 349 ALA HB3 1 1
17 37314 2 2 68 ALA N N -15.809 -11.400 -1.320 1.00 . B B . 349 ALA N 1 1
17 37315 2 2 68 ALA O O -18.205 -10.890 -2.672 1.00 . B B . 349 ALA O 1 1
17 37316 2 2 69 LEU C C -18.813 -9.755 -5.769 1.00 . B B . 350 LEU C 1 1
17 37317 2 2 69 LEU CA C -18.463 -8.864 -4.579 1.00 . B B . 350 LEU CA 1 1
17 37318 2 2 69 LEU CB C -18.316 -7.408 -5.035 1.00 . B B . 350 LEU CB 1 1
17 37319 2 2 69 LEU CD1 C -17.974 -5.003 -4.406 1.00 . B B . 350 LEU CD1 1 1
17 37320 2 2 69 LEU CD2 C -20.005 -6.219 -3.601 1.00 . B B . 350 LEU CD2 1 1
17 37321 2 2 69 LEU CG C -18.521 -6.348 -3.947 1.00 . B B . 350 LEU CG 1 1
17 37322 2 2 69 LEU H H -16.376 -8.914 -4.231 1.00 . B B . 350 LEU H 1 1
17 37323 2 2 69 LEU HA H -19.248 -8.929 -3.843 1.00 . B B . 350 LEU HA 1 1
17 37324 2 2 69 LEU HB2 H -17.326 -7.281 -5.448 1.00 . B B . 350 LEU HB2 1 1
17 37325 2 2 69 LEU HB3 H -19.035 -7.227 -5.817 1.00 . B B . 350 LEU HB3 1 1
17 37326 2 2 69 LEU HD11 H -17.993 -4.308 -3.577 1.00 . B B . 350 LEU HD11 1 1
17 37327 2 2 69 LEU HD12 H -18.582 -4.619 -5.212 1.00 . B B . 350 LEU HD12 1 1
17 37328 2 2 69 LEU HD13 H -16.961 -5.131 -4.746 1.00 . B B . 350 LEU HD13 1 1
17 37329 2 2 69 LEU HD21 H -20.397 -7.185 -3.331 1.00 . B B . 350 LEU HD21 1 1
17 37330 2 2 69 LEU HD22 H -20.547 -5.840 -4.461 1.00 . B B . 350 LEU HD22 1 1
17 37331 2 2 69 LEU HD23 H -20.122 -5.532 -2.776 1.00 . B B . 350 LEU HD23 1 1
17 37332 2 2 69 LEU HG H -17.985 -6.646 -3.047 1.00 . B B . 350 LEU HG 1 1
17 37333 2 2 69 LEU N N -17.226 -9.327 -3.972 1.00 . B B . 350 LEU N 1 1
17 37334 2 2 69 LEU O O -17.922 -10.361 -6.370 1.00 . B B . 350 LEU O 1 1
17 37335 2 2 70 PRO C C -20.026 -10.152 -8.577 1.00 . B B . 351 PRO C 1 1
17 37336 2 2 70 PRO CA C -20.549 -10.690 -7.249 1.00 . B B . 351 PRO CA 1 1
17 37337 2 2 70 PRO CB C -22.083 -10.604 -7.199 1.00 . B B . 351 PRO CB 1 1
17 37338 2 2 70 PRO CD C -21.237 -9.228 -5.441 1.00 . B B . 351 PRO CD 1 1
17 37339 2 2 70 PRO CG C -22.405 -10.078 -5.838 1.00 . B B . 351 PRO CG 1 1
17 37340 2 2 70 PRO HA H -20.236 -11.715 -7.133 1.00 . B B . 351 PRO HA 1 1
17 37341 2 2 70 PRO HB2 H -22.426 -9.931 -7.970 1.00 . B B . 351 PRO HB2 1 1
17 37342 2 2 70 PRO HB3 H -22.509 -11.587 -7.357 1.00 . B B . 351 PRO HB3 1 1
17 37343 2 2 70 PRO HD2 H -21.369 -8.218 -5.793 1.00 . B B . 351 PRO HD2 1 1
17 37344 2 2 70 PRO HD3 H -21.107 -9.245 -4.369 1.00 . B B . 351 PRO HD3 1 1
17 37345 2 2 70 PRO HG2 H -23.302 -9.478 -5.882 1.00 . B B . 351 PRO HG2 1 1
17 37346 2 2 70 PRO HG3 H -22.529 -10.894 -5.141 1.00 . B B . 351 PRO HG3 1 1
17 37347 2 2 70 PRO N N -20.106 -9.871 -6.117 1.00 . B B . 351 PRO N 1 1
17 37348 2 2 70 PRO O O -20.464 -9.105 -9.056 1.00 . B B . 351 PRO O 1 1
17 37349 2 2 71 HIS C C -19.004 -11.360 -11.541 1.00 . B B . 352 HIS C 1 1
17 37350 2 2 71 HIS CA C -18.487 -10.472 -10.426 1.00 . B B . 352 HIS CA 1 1
17 37351 2 2 71 HIS CB C -16.959 -10.545 -10.360 1.00 . B B . 352 HIS CB 1 1
17 37352 2 2 71 HIS CD2 C -16.111 -12.998 -10.282 1.00 . B B . 352 HIS CD2 1 1
17 37353 2 2 71 HIS CE1 C -15.722 -13.175 -8.160 1.00 . B B . 352 HIS CE1 1 1
17 37354 2 2 71 HIS CG C -16.430 -11.802 -9.725 1.00 . B B . 352 HIS CG 1 1
17 37355 2 2 71 HIS H H -18.775 -11.697 -8.731 1.00 . B B . 352 HIS H 1 1
17 37356 2 2 71 HIS HA H -18.784 -9.451 -10.632 1.00 . B B . 352 HIS HA 1 1
17 37357 2 2 71 HIS HB2 H -16.564 -10.491 -11.365 1.00 . B B . 352 HIS HB2 1 1
17 37358 2 2 71 HIS HB3 H -16.593 -9.706 -9.790 1.00 . B B . 352 HIS HB3 1 1
17 37359 2 2 71 HIS HD1 H -16.308 -11.237 -7.694 1.00 . B B . 352 HIS HD1 1 1
17 37360 2 2 71 HIS HD2 H -16.180 -13.246 -11.331 1.00 . B B . 352 HIS HD2 1 1
17 37361 2 2 71 HIS HE1 H -15.443 -13.566 -7.193 1.00 . B B . 352 HIS HE1 1 1
17 37362 2 2 71 HIS N N -19.076 -10.868 -9.157 1.00 . B B . 352 HIS N 1 1
17 37363 2 2 71 HIS ND1 N -16.176 -11.933 -8.377 1.00 . B B . 352 HIS ND1 1 1
17 37364 2 2 71 HIS NE2 N -15.665 -13.862 -9.288 1.00 . B B . 352 HIS NE2 1 1
17 37365 2 2 71 HIS O O -19.579 -12.426 -11.234 1.00 . B B . 352 HIS O 1 1
17 37366 2 2 71 HIS OXT O -18.854 -10.986 -12.718 1.00 . B B . 352 HIS OXT 1 1
18 37367 1 1 6 MET C C 20.772 -6.406 1.742 1.00 . A A . 1 MET C 1 1
18 37368 1 1 6 MET CA C 21.876 -5.884 2.645 1.00 . A A . 1 MET CA 1 1
18 37369 1 1 6 MET CB C 21.370 -4.670 3.429 1.00 . A A . 1 MET CB 1 1
18 37370 1 1 6 MET CE C 19.735 -3.527 5.979 1.00 . A A . 1 MET CE 1 1
18 37371 1 1 6 MET CG C 22.039 -4.487 4.782 1.00 . A A . 1 MET CG 1 1
18 37372 1 1 6 MET H H 23.897 -5.409 2.449 1.00 . A A . 1 MET H 1 1
18 37373 1 1 6 MET HA H 22.156 -6.664 3.338 1.00 . A A . 1 MET HA 1 1
18 37374 1 1 6 MET HB2 H 21.549 -3.781 2.841 1.00 . A A . 1 MET HB2 1 1
18 37375 1 1 6 MET HB3 H 20.308 -4.774 3.587 1.00 . A A . 1 MET HB3 1 1
18 37376 1 1 6 MET HE1 H 19.289 -2.847 6.688 1.00 . A A . 1 MET HE1 1 1
18 37377 1 1 6 MET HE2 H 19.714 -4.530 6.379 1.00 . A A . 1 MET HE2 1 1
18 37378 1 1 6 MET HE3 H 19.179 -3.498 5.053 1.00 . A A . 1 MET HE3 1 1
18 37379 1 1 6 MET HG2 H 21.850 -5.366 5.383 1.00 . A A . 1 MET HG2 1 1
18 37380 1 1 6 MET HG3 H 23.100 -4.378 4.631 1.00 . A A . 1 MET HG3 1 1
18 37381 1 1 6 MET N N 23.067 -5.525 1.838 1.00 . A A . 1 MET N 1 1
18 37382 1 1 6 MET O O 20.515 -5.847 0.676 1.00 . A A . 1 MET O 1 1
18 37383 1 1 6 MET SD S 21.432 -3.039 5.670 1.00 . A A . 1 MET SD 1 1
18 37384 1 1 7 ILE C C 17.681 -7.799 2.009 1.00 . A A . 2 ILE C 1 1
18 37385 1 1 7 ILE CA C 19.049 -8.070 1.395 1.00 . A A . 2 ILE CA 1 1
18 37386 1 1 7 ILE CB C 19.272 -9.597 1.243 1.00 . A A . 2 ILE CB 1 1
18 37387 1 1 7 ILE CD1 C 19.736 -9.398 -1.255 1.00 . A A . 2 ILE CD1 1 1
18 37388 1 1 7 ILE CG1 C 20.243 -9.874 0.091 1.00 . A A . 2 ILE CG1 1 1
18 37389 1 1 7 ILE CG2 C 17.958 -10.337 1.016 1.00 . A A . 2 ILE CG2 1 1
18 37390 1 1 7 ILE H H 20.332 -7.842 3.057 1.00 . A A . 2 ILE H 1 1
18 37391 1 1 7 ILE HA H 19.076 -7.628 0.410 1.00 . A A . 2 ILE HA 1 1
18 37392 1 1 7 ILE HB H 19.706 -9.964 2.159 1.00 . A A . 2 ILE HB 1 1
18 37393 1 1 7 ILE HD11 H 18.721 -9.735 -1.396 1.00 . A A . 2 ILE HD11 1 1
18 37394 1 1 7 ILE HD12 H 20.360 -9.800 -2.035 1.00 . A A . 2 ILE HD12 1 1
18 37395 1 1 7 ILE HD13 H 19.764 -8.321 -1.291 1.00 . A A . 2 ILE HD13 1 1
18 37396 1 1 7 ILE HG12 H 21.178 -9.373 0.287 1.00 . A A . 2 ILE HG12 1 1
18 37397 1 1 7 ILE HG13 H 20.417 -10.938 0.022 1.00 . A A . 2 ILE HG13 1 1
18 37398 1 1 7 ILE HG21 H 17.396 -9.840 0.237 1.00 . A A . 2 ILE HG21 1 1
18 37399 1 1 7 ILE HG22 H 17.383 -10.338 1.929 1.00 . A A . 2 ILE HG22 1 1
18 37400 1 1 7 ILE HG23 H 18.165 -11.354 0.720 1.00 . A A . 2 ILE HG23 1 1
18 37401 1 1 7 ILE N N 20.109 -7.465 2.177 1.00 . A A . 2 ILE N 1 1
18 37402 1 1 7 ILE O O 17.453 -8.051 3.196 1.00 . A A . 2 ILE O 1 1
18 37403 1 1 8 VAL C C 14.457 -7.575 0.591 1.00 . A A . 3 VAL C 1 1
18 37404 1 1 8 VAL CA C 15.425 -6.973 1.603 1.00 . A A . 3 VAL CA 1 1
18 37405 1 1 8 VAL CB C 15.164 -5.454 1.729 1.00 . A A . 3 VAL CB 1 1
18 37406 1 1 8 VAL CG1 C 15.841 -4.897 2.973 1.00 . A A . 3 VAL CG1 1 1
18 37407 1 1 8 VAL CG2 C 15.635 -4.714 0.485 1.00 . A A . 3 VAL CG2 1 1
18 37408 1 1 8 VAL H H 17.048 -7.073 0.262 1.00 . A A . 3 VAL H 1 1
18 37409 1 1 8 VAL HA H 15.263 -7.432 2.569 1.00 . A A . 3 VAL HA 1 1
18 37410 1 1 8 VAL HB H 14.099 -5.302 1.830 1.00 . A A . 3 VAL HB 1 1
18 37411 1 1 8 VAL HG11 H 15.416 -5.359 3.852 1.00 . A A . 3 VAL HG11 1 1
18 37412 1 1 8 VAL HG12 H 15.689 -3.830 3.019 1.00 . A A . 3 VAL HG12 1 1
18 37413 1 1 8 VAL HG13 H 16.899 -5.107 2.931 1.00 . A A . 3 VAL HG13 1 1
18 37414 1 1 8 VAL HG21 H 15.439 -3.656 0.600 1.00 . A A . 3 VAL HG21 1 1
18 37415 1 1 8 VAL HG22 H 15.104 -5.087 -0.380 1.00 . A A . 3 VAL HG22 1 1
18 37416 1 1 8 VAL HG23 H 16.695 -4.870 0.352 1.00 . A A . 3 VAL HG23 1 1
18 37417 1 1 8 VAL N N 16.786 -7.267 1.188 1.00 . A A . 3 VAL N 1 1
18 37418 1 1 8 VAL O O 14.729 -7.568 -0.610 1.00 . A A . 3 VAL O 1 1
18 37419 1 1 9 PHE C C 11.319 -7.693 -0.205 1.00 . A A . 4 PHE C 1 1
18 37420 1 1 9 PHE CA C 12.361 -8.724 0.196 1.00 . A A . 4 PHE CA 1 1
18 37421 1 1 9 PHE CB C 11.699 -9.923 0.880 1.00 . A A . 4 PHE CB 1 1
18 37422 1 1 9 PHE CD1 C 12.601 -12.019 -0.153 1.00 . A A . 4 PHE CD1 1 1
18 37423 1 1 9 PHE CD2 C 13.377 -11.402 2.016 1.00 . A A . 4 PHE CD2 1 1
18 37424 1 1 9 PHE CE1 C 13.407 -13.141 -0.127 1.00 . A A . 4 PHE CE1 1 1
18 37425 1 1 9 PHE CE2 C 14.185 -12.521 2.049 1.00 . A A . 4 PHE CE2 1 1
18 37426 1 1 9 PHE CG C 12.577 -11.141 0.917 1.00 . A A . 4 PHE CG 1 1
18 37427 1 1 9 PHE CZ C 14.201 -13.392 0.976 1.00 . A A . 4 PHE CZ 1 1
18 37428 1 1 9 PHE H H 13.187 -8.097 2.042 1.00 . A A . 4 PHE H 1 1
18 37429 1 1 9 PHE HA H 12.872 -9.066 -0.694 1.00 . A A . 4 PHE HA 1 1
18 37430 1 1 9 PHE HB2 H 11.454 -9.658 1.897 1.00 . A A . 4 PHE HB2 1 1
18 37431 1 1 9 PHE HB3 H 10.795 -10.178 0.350 1.00 . A A . 4 PHE HB3 1 1
18 37432 1 1 9 PHE HD1 H 11.981 -11.821 -1.015 1.00 . A A . 4 PHE HD1 1 1
18 37433 1 1 9 PHE HD2 H 13.363 -10.720 2.856 1.00 . A A . 4 PHE HD2 1 1
18 37434 1 1 9 PHE HE1 H 13.416 -13.818 -0.967 1.00 . A A . 4 PHE HE1 1 1
18 37435 1 1 9 PHE HE2 H 14.804 -12.714 2.911 1.00 . A A . 4 PHE HE2 1 1
18 37436 1 1 9 PHE HZ H 14.831 -14.267 0.999 1.00 . A A . 4 PHE HZ 1 1
18 37437 1 1 9 PHE N N 13.352 -8.119 1.073 1.00 . A A . 4 PHE N 1 1
18 37438 1 1 9 PHE O O 10.544 -7.223 0.629 1.00 . A A . 4 PHE O 1 1
18 37439 1 1 10 VAL C C 9.137 -7.017 -2.579 1.00 . A A . 5 VAL C 1 1
18 37440 1 1 10 VAL CA C 10.377 -6.355 -1.996 1.00 . A A . 5 VAL CA 1 1
18 37441 1 1 10 VAL CB C 11.044 -5.466 -3.068 1.00 . A A . 5 VAL CB 1 1
18 37442 1 1 10 VAL CG1 C 10.050 -4.467 -3.643 1.00 . A A . 5 VAL CG1 1 1
18 37443 1 1 10 VAL CG2 C 12.249 -4.745 -2.485 1.00 . A A . 5 VAL CG2 1 1
18 37444 1 1 10 VAL H H 11.927 -7.787 -2.106 1.00 . A A . 5 VAL H 1 1
18 37445 1 1 10 VAL HA H 10.079 -5.722 -1.172 1.00 . A A . 5 VAL HA 1 1
18 37446 1 1 10 VAL HB H 11.387 -6.101 -3.871 1.00 . A A . 5 VAL HB 1 1
18 37447 1 1 10 VAL HG11 H 9.277 -4.998 -4.180 1.00 . A A . 5 VAL HG11 1 1
18 37448 1 1 10 VAL HG12 H 10.563 -3.797 -4.319 1.00 . A A . 5 VAL HG12 1 1
18 37449 1 1 10 VAL HG13 H 9.604 -3.900 -2.841 1.00 . A A . 5 VAL HG13 1 1
18 37450 1 1 10 VAL HG21 H 12.946 -5.470 -2.091 1.00 . A A . 5 VAL HG21 1 1
18 37451 1 1 10 VAL HG22 H 11.926 -4.087 -1.692 1.00 . A A . 5 VAL HG22 1 1
18 37452 1 1 10 VAL HG23 H 12.731 -4.167 -3.259 1.00 . A A . 5 VAL HG23 1 1
18 37453 1 1 10 VAL N N 11.307 -7.346 -1.481 1.00 . A A . 5 VAL N 1 1
18 37454 1 1 10 VAL O O 9.210 -7.772 -3.550 1.00 . A A . 5 VAL O 1 1
18 37455 1 1 11 ARG C C 5.946 -6.194 -3.146 1.00 . A A . 6 ARG C 1 1
18 37456 1 1 11 ARG CA C 6.726 -7.269 -2.393 1.00 . A A . 6 ARG CA 1 1
18 37457 1 1 11 ARG CB C 5.969 -7.745 -1.150 1.00 . A A . 6 ARG CB 1 1
18 37458 1 1 11 ARG CD C 3.963 -8.784 -0.111 1.00 . A A . 6 ARG CD 1 1
18 37459 1 1 11 ARG CG C 4.554 -8.226 -1.396 1.00 . A A . 6 ARG CG 1 1
18 37460 1 1 11 ARG CZ C 1.709 -8.935 0.877 1.00 . A A . 6 ARG CZ 1 1
18 37461 1 1 11 ARG H H 8.012 -6.088 -1.221 1.00 . A A . 6 ARG H 1 1
18 37462 1 1 11 ARG HA H 6.909 -8.107 -3.050 1.00 . A A . 6 ARG HA 1 1
18 37463 1 1 11 ARG HB2 H 6.522 -8.561 -0.705 1.00 . A A . 6 ARG HB2 1 1
18 37464 1 1 11 ARG HB3 H 5.930 -6.931 -0.442 1.00 . A A . 6 ARG HB3 1 1
18 37465 1 1 11 ARG HD2 H 4.425 -9.736 0.095 1.00 . A A . 6 ARG HD2 1 1
18 37466 1 1 11 ARG HD3 H 4.186 -8.098 0.694 1.00 . A A . 6 ARG HD3 1 1
18 37467 1 1 11 ARG HE H 2.127 -9.151 -1.075 1.00 . A A . 6 ARG HE 1 1
18 37468 1 1 11 ARG HG2 H 3.951 -7.398 -1.736 1.00 . A A . 6 ARG HG2 1 1
18 37469 1 1 11 ARG HG3 H 4.568 -9.004 -2.148 1.00 . A A . 6 ARG HG3 1 1
18 37470 1 1 11 ARG HH11 H 3.187 -8.521 2.196 1.00 . A A . 6 ARG HH11 1 1
18 37471 1 1 11 ARG HH12 H 1.605 -8.662 2.882 1.00 . A A . 6 ARG HH12 1 1
18 37472 1 1 11 ARG HH21 H 0.015 -9.331 -0.172 1.00 . A A . 6 ARG HH21 1 1
18 37473 1 1 11 ARG HH22 H -0.203 -9.118 1.532 1.00 . A A . 6 ARG HH22 1 1
18 37474 1 1 11 ARG N N 8.002 -6.723 -1.973 1.00 . A A . 6 ARG N 1 1
18 37475 1 1 11 ARG NE N 2.517 -8.975 -0.183 1.00 . A A . 6 ARG NE 1 1
18 37476 1 1 11 ARG NH1 N 2.208 -8.686 2.080 1.00 . A A . 6 ARG NH1 1 1
18 37477 1 1 11 ARG NH2 N 0.404 -9.146 0.734 1.00 . A A . 6 ARG NH2 1 1
18 37478 1 1 11 ARG O O 5.476 -5.232 -2.545 1.00 . A A . 6 ARG O 1 1
18 37479 1 1 12 PHE C C 3.755 -5.842 -5.701 1.00 . A A . 7 PHE C 1 1
18 37480 1 1 12 PHE CA C 5.135 -5.362 -5.276 1.00 . A A . 7 PHE CA 1 1
18 37481 1 1 12 PHE CB C 5.972 -5.020 -6.514 1.00 . A A . 7 PHE CB 1 1
18 37482 1 1 12 PHE CD1 C 5.579 -2.565 -6.869 1.00 . A A . 7 PHE CD1 1 1
18 37483 1 1 12 PHE CD2 C 4.757 -4.086 -8.510 1.00 . A A . 7 PHE CD2 1 1
18 37484 1 1 12 PHE CE1 C 5.075 -1.504 -7.597 1.00 . A A . 7 PHE CE1 1 1
18 37485 1 1 12 PHE CE2 C 4.251 -3.029 -9.243 1.00 . A A . 7 PHE CE2 1 1
18 37486 1 1 12 PHE CG C 5.426 -3.867 -7.315 1.00 . A A . 7 PHE CG 1 1
18 37487 1 1 12 PHE CZ C 4.410 -1.735 -8.785 1.00 . A A . 7 PHE CZ 1 1
18 37488 1 1 12 PHE H H 6.200 -7.149 -4.883 1.00 . A A . 7 PHE H 1 1
18 37489 1 1 12 PHE HA H 5.021 -4.467 -4.679 1.00 . A A . 7 PHE HA 1 1
18 37490 1 1 12 PHE HB2 H 6.974 -4.763 -6.204 1.00 . A A . 7 PHE HB2 1 1
18 37491 1 1 12 PHE HB3 H 6.013 -5.884 -7.160 1.00 . A A . 7 PHE HB3 1 1
18 37492 1 1 12 PHE HD1 H 6.100 -2.381 -5.941 1.00 . A A . 7 PHE HD1 1 1
18 37493 1 1 12 PHE HD2 H 4.632 -5.098 -8.869 1.00 . A A . 7 PHE HD2 1 1
18 37494 1 1 12 PHE HE1 H 5.202 -0.493 -7.238 1.00 . A A . 7 PHE HE1 1 1
18 37495 1 1 12 PHE HE2 H 3.731 -3.214 -10.170 1.00 . A A . 7 PHE HE2 1 1
18 37496 1 1 12 PHE HZ H 4.014 -0.907 -9.354 1.00 . A A . 7 PHE HZ 1 1
18 37497 1 1 12 PHE N N 5.827 -6.350 -4.457 1.00 . A A . 7 PHE N 1 1
18 37498 1 1 12 PHE O O 3.619 -6.551 -6.697 1.00 . A A . 7 PHE O 1 1
18 37499 1 1 13 ASN C C 1.180 -7.310 -5.493 1.00 . A A . 8 ASN C 1 1
18 37500 1 1 13 ASN CA C 1.346 -5.817 -5.203 1.00 . A A . 8 ASN CA 1 1
18 37501 1 1 13 ASN CB C 0.844 -4.997 -6.397 1.00 . A A . 8 ASN CB 1 1
18 37502 1 1 13 ASN CG C -0.578 -4.503 -6.214 1.00 . A A . 8 ASN CG 1 1
18 37503 1 1 13 ASN H H 2.952 -4.966 -4.100 1.00 . A A . 8 ASN H 1 1
18 37504 1 1 13 ASN HA H 0.756 -5.565 -4.334 1.00 . A A . 8 ASN HA 1 1
18 37505 1 1 13 ASN HB2 H 1.486 -4.138 -6.532 1.00 . A A . 8 ASN HB2 1 1
18 37506 1 1 13 ASN HB3 H 0.881 -5.609 -7.287 1.00 . A A . 8 ASN HB3 1 1
18 37507 1 1 13 ASN HD21 H -1.296 -6.204 -6.946 1.00 . A A . 8 ASN HD21 1 1
18 37508 1 1 13 ASN HD22 H -2.472 -5.026 -6.481 1.00 . A A . 8 ASN HD22 1 1
18 37509 1 1 13 ASN N N 2.745 -5.474 -4.913 1.00 . A A . 8 ASN N 1 1
18 37510 1 1 13 ASN ND2 N -1.547 -5.328 -6.582 1.00 . A A . 8 ASN ND2 1 1
18 37511 1 1 13 ASN O O 0.405 -7.704 -6.369 1.00 . A A . 8 ASN O 1 1
18 37512 1 1 13 ASN OD1 O -0.803 -3.388 -5.743 1.00 . A A . 8 ASN OD1 1 1
18 37513 1 1 14 SER C C 1.782 -10.254 -3.568 1.00 . A A . 9 SER C 1 1
18 37514 1 1 14 SER CA C 1.859 -9.569 -4.929 1.00 . A A . 9 SER CA 1 1
18 37515 1 1 14 SER CB C 3.103 -10.029 -5.705 1.00 . A A . 9 SER CB 1 1
18 37516 1 1 14 SER H H 2.487 -7.754 -4.060 1.00 . A A . 9 SER H 1 1
18 37517 1 1 14 SER HA H 0.973 -9.809 -5.497 1.00 . A A . 9 SER HA 1 1
18 37518 1 1 14 SER HB2 H 3.191 -9.448 -6.611 1.00 . A A . 9 SER HB2 1 1
18 37519 1 1 14 SER HB3 H 3.981 -9.873 -5.094 1.00 . A A . 9 SER HB3 1 1
18 37520 1 1 14 SER HG H 2.934 -11.485 -7.009 1.00 . A A . 9 SER HG 1 1
18 37521 1 1 14 SER N N 1.906 -8.128 -4.752 1.00 . A A . 9 SER N 1 1
18 37522 1 1 14 SER O O 1.515 -9.604 -2.556 1.00 . A A . 9 SER O 1 1
18 37523 1 1 14 SER OG O 3.030 -11.403 -6.055 1.00 . A A . 9 SER OG 1 1
18 37524 1 1 15 SER C C 3.379 -12.460 -1.741 1.00 . A A . 10 SER C 1 1
18 37525 1 1 15 SER CA C 1.971 -12.319 -2.313 1.00 . A A . 10 SER CA 1 1
18 37526 1 1 15 SER CB C 1.363 -13.691 -2.588 1.00 . A A . 10 SER CB 1 1
18 37527 1 1 15 SER H H 2.198 -12.023 -4.390 1.00 . A A . 10 SER H 1 1
18 37528 1 1 15 SER HA H 1.350 -11.788 -1.605 1.00 . A A . 10 SER HA 1 1
18 37529 1 1 15 SER HB2 H 1.788 -14.414 -1.910 1.00 . A A . 10 SER HB2 1 1
18 37530 1 1 15 SER HB3 H 0.292 -13.647 -2.446 1.00 . A A . 10 SER HB3 1 1
18 37531 1 1 15 SER HG H 0.845 -14.498 -4.297 1.00 . A A . 10 SER HG 1 1
18 37532 1 1 15 SER N N 2.005 -11.556 -3.546 1.00 . A A . 10 SER N 1 1
18 37533 1 1 15 SER O O 3.608 -12.232 -0.552 1.00 . A A . 10 SER O 1 1
18 37534 1 1 15 SER OG O 1.635 -14.097 -3.920 1.00 . A A . 10 SER OG 1 1
18 37535 1 1 16 TYR C C 6.522 -11.715 -2.529 1.00 . A A . 11 TYR C 1 1
18 37536 1 1 16 TYR CA C 5.716 -12.977 -2.227 1.00 . A A . 11 TYR CA 1 1
18 37537 1 1 16 TYR CB C 6.302 -14.169 -3.003 1.00 . A A . 11 TYR CB 1 1
18 37538 1 1 16 TYR CD1 C 6.764 -13.437 -5.379 1.00 . A A . 11 TYR CD1 1 1
18 37539 1 1 16 TYR CD2 C 4.847 -14.796 -4.974 1.00 . A A . 11 TYR CD2 1 1
18 37540 1 1 16 TYR CE1 C 6.449 -13.387 -6.722 1.00 . A A . 11 TYR CE1 1 1
18 37541 1 1 16 TYR CE2 C 4.529 -14.755 -6.318 1.00 . A A . 11 TYR CE2 1 1
18 37542 1 1 16 TYR CG C 5.969 -14.140 -4.482 1.00 . A A . 11 TYR CG 1 1
18 37543 1 1 16 TYR CZ C 5.330 -14.048 -7.187 1.00 . A A . 11 TYR CZ 1 1
18 37544 1 1 16 TYR H H 4.078 -12.954 -3.546 1.00 . A A . 11 TYR H 1 1
18 37545 1 1 16 TYR HA H 5.755 -13.183 -1.167 1.00 . A A . 11 TYR HA 1 1
18 37546 1 1 16 TYR HB2 H 7.376 -14.168 -2.903 1.00 . A A . 11 TYR HB2 1 1
18 37547 1 1 16 TYR HB3 H 5.909 -15.089 -2.592 1.00 . A A . 11 TYR HB3 1 1
18 37548 1 1 16 TYR HD1 H 7.640 -12.923 -5.012 1.00 . A A . 11 TYR HD1 1 1
18 37549 1 1 16 TYR HD2 H 4.220 -15.349 -4.290 1.00 . A A . 11 TYR HD2 1 1
18 37550 1 1 16 TYR HE1 H 7.080 -12.837 -7.404 1.00 . A A . 11 TYR HE1 1 1
18 37551 1 1 16 TYR HE2 H 3.654 -15.272 -6.681 1.00 . A A . 11 TYR HE2 1 1
18 37552 1 1 16 TYR HH H 4.136 -13.580 -8.624 1.00 . A A . 11 TYR HH 1 1
18 37553 1 1 16 TYR N N 4.323 -12.793 -2.611 1.00 . A A . 11 TYR N 1 1
18 37554 1 1 16 TYR O O 5.951 -10.661 -2.814 1.00 . A A . 11 TYR O 1 1
18 37555 1 1 16 TYR OH O 5.004 -13.992 -8.525 1.00 . A A . 11 TYR OH 1 1
18 37556 1 1 17 GLY C C 10.048 -11.073 -3.273 1.00 . A A . 12 GLY C 1 1
18 37557 1 1 17 GLY CA C 8.687 -10.682 -2.743 1.00 . A A . 12 GLY CA 1 1
18 37558 1 1 17 GLY H H 8.240 -12.706 -2.301 1.00 . A A . 12 GLY H 1 1
18 37559 1 1 17 GLY HA2 H 8.202 -10.049 -3.470 1.00 . A A . 12 GLY HA2 1 1
18 37560 1 1 17 GLY HA3 H 8.813 -10.125 -1.826 1.00 . A A . 12 GLY HA3 1 1
18 37561 1 1 17 GLY N N 7.841 -11.829 -2.483 1.00 . A A . 12 GLY N 1 1
18 37562 1 1 17 GLY O O 10.544 -12.162 -2.977 1.00 . A A . 12 GLY O 1 1
18 37563 1 1 18 PHE C C 13.044 -9.714 -3.823 1.00 . A A . 13 PHE C 1 1
18 37564 1 1 18 PHE CA C 11.972 -10.448 -4.622 1.00 . A A . 13 PHE CA 1 1
18 37565 1 1 18 PHE CB C 12.034 -10.046 -6.106 1.00 . A A . 13 PHE CB 1 1
18 37566 1 1 18 PHE CD1 C 11.816 -7.554 -6.330 1.00 . A A . 13 PHE CD1 1 1
18 37567 1 1 18 PHE CD2 C 9.945 -8.912 -6.910 1.00 . A A . 13 PHE CD2 1 1
18 37568 1 1 18 PHE CE1 C 11.096 -6.420 -6.649 1.00 . A A . 13 PHE CE1 1 1
18 37569 1 1 18 PHE CE2 C 9.219 -7.783 -7.232 1.00 . A A . 13 PHE CE2 1 1
18 37570 1 1 18 PHE CG C 11.250 -8.811 -6.454 1.00 . A A . 13 PHE CG 1 1
18 37571 1 1 18 PHE CZ C 9.795 -6.535 -7.102 1.00 . A A . 13 PHE CZ 1 1
18 37572 1 1 18 PHE H H 10.216 -9.328 -4.231 1.00 . A A . 13 PHE H 1 1
18 37573 1 1 18 PHE HA H 12.155 -11.510 -4.542 1.00 . A A . 13 PHE HA 1 1
18 37574 1 1 18 PHE HB2 H 13.064 -9.864 -6.379 1.00 . A A . 13 PHE HB2 1 1
18 37575 1 1 18 PHE HB3 H 11.652 -10.860 -6.705 1.00 . A A . 13 PHE HB3 1 1
18 37576 1 1 18 PHE HD1 H 12.834 -7.465 -5.977 1.00 . A A . 13 PHE HD1 1 1
18 37577 1 1 18 PHE HD2 H 9.494 -9.888 -7.015 1.00 . A A . 13 PHE HD2 1 1
18 37578 1 1 18 PHE HE1 H 11.550 -5.446 -6.548 1.00 . A A . 13 PHE HE1 1 1
18 37579 1 1 18 PHE HE2 H 8.202 -7.875 -7.584 1.00 . A A . 13 PHE HE2 1 1
18 37580 1 1 18 PHE HZ H 9.230 -5.649 -7.351 1.00 . A A . 13 PHE HZ 1 1
18 37581 1 1 18 PHE N N 10.655 -10.189 -4.051 1.00 . A A . 13 PHE N 1 1
18 37582 1 1 18 PHE O O 12.871 -8.547 -3.468 1.00 . A A . 13 PHE O 1 1
18 37583 1 1 19 PRO C C 16.069 -8.802 -3.535 1.00 . A A . 14 PRO C 1 1
18 37584 1 1 19 PRO CA C 15.243 -9.800 -2.728 1.00 . A A . 14 PRO CA 1 1
18 37585 1 1 19 PRO CB C 16.098 -11.007 -2.340 1.00 . A A . 14 PRO CB 1 1
18 37586 1 1 19 PRO CD C 14.427 -11.799 -3.860 1.00 . A A . 14 PRO CD 1 1
18 37587 1 1 19 PRO CG C 15.847 -12.014 -3.409 1.00 . A A . 14 PRO CG 1 1
18 37588 1 1 19 PRO HA H 14.874 -9.318 -1.835 1.00 . A A . 14 PRO HA 1 1
18 37589 1 1 19 PRO HB2 H 17.138 -10.717 -2.308 1.00 . A A . 14 PRO HB2 1 1
18 37590 1 1 19 PRO HB3 H 15.791 -11.372 -1.373 1.00 . A A . 14 PRO HB3 1 1
18 37591 1 1 19 PRO HD2 H 14.343 -11.948 -4.928 1.00 . A A . 14 PRO HD2 1 1
18 37592 1 1 19 PRO HD3 H 13.760 -12.466 -3.333 1.00 . A A . 14 PRO HD3 1 1
18 37593 1 1 19 PRO HG2 H 16.530 -11.854 -4.230 1.00 . A A . 14 PRO HG2 1 1
18 37594 1 1 19 PRO HG3 H 15.967 -13.010 -3.010 1.00 . A A . 14 PRO HG3 1 1
18 37595 1 1 19 PRO N N 14.152 -10.395 -3.502 1.00 . A A . 14 PRO N 1 1
18 37596 1 1 19 PRO O O 16.591 -9.125 -4.603 1.00 . A A . 14 PRO O 1 1
18 37597 1 1 20 VAL C C 18.161 -6.184 -2.791 1.00 . A A . 15 VAL C 1 1
18 37598 1 1 20 VAL CA C 16.954 -6.541 -3.654 1.00 . A A . 15 VAL CA 1 1
18 37599 1 1 20 VAL CB C 16.096 -5.276 -3.907 1.00 . A A . 15 VAL CB 1 1
18 37600 1 1 20 VAL CG1 C 16.913 -4.178 -4.577 1.00 . A A . 15 VAL CG1 1 1
18 37601 1 1 20 VAL CG2 C 14.877 -5.621 -4.754 1.00 . A A . 15 VAL CG2 1 1
18 37602 1 1 20 VAL H H 15.728 -7.398 -2.159 1.00 . A A . 15 VAL H 1 1
18 37603 1 1 20 VAL HA H 17.303 -6.915 -4.606 1.00 . A A . 15 VAL HA 1 1
18 37604 1 1 20 VAL HB H 15.749 -4.906 -2.953 1.00 . A A . 15 VAL HB 1 1
18 37605 1 1 20 VAL HG11 H 16.290 -3.310 -4.731 1.00 . A A . 15 VAL HG11 1 1
18 37606 1 1 20 VAL HG12 H 17.278 -4.531 -5.529 1.00 . A A . 15 VAL HG12 1 1
18 37607 1 1 20 VAL HG13 H 17.748 -3.914 -3.947 1.00 . A A . 15 VAL HG13 1 1
18 37608 1 1 20 VAL HG21 H 15.200 -6.032 -5.699 1.00 . A A . 15 VAL HG21 1 1
18 37609 1 1 20 VAL HG22 H 14.297 -4.727 -4.930 1.00 . A A . 15 VAL HG22 1 1
18 37610 1 1 20 VAL HG23 H 14.269 -6.347 -4.232 1.00 . A A . 15 VAL HG23 1 1
18 37611 1 1 20 VAL N N 16.184 -7.593 -3.010 1.00 . A A . 15 VAL N 1 1
18 37612 1 1 20 VAL O O 18.032 -5.988 -1.580 1.00 . A A . 15 VAL O 1 1
18 37613 1 1 21 GLU C C 20.719 -4.309 -2.552 1.00 . A A . 16 GLU C 1 1
18 37614 1 1 21 GLU CA C 20.567 -5.816 -2.717 1.00 . A A . 16 GLU CA 1 1
18 37615 1 1 21 GLU CB C 21.763 -6.378 -3.482 1.00 . A A . 16 GLU CB 1 1
18 37616 1 1 21 GLU CD C 23.154 -7.343 -1.604 1.00 . A A . 16 GLU CD 1 1
18 37617 1 1 21 GLU CG C 23.074 -6.313 -2.712 1.00 . A A . 16 GLU CG 1 1
18 37618 1 1 21 GLU H H 19.362 -6.333 -4.374 1.00 . A A . 16 GLU H 1 1
18 37619 1 1 21 GLU HA H 20.526 -6.271 -1.739 1.00 . A A . 16 GLU HA 1 1
18 37620 1 1 21 GLU HB2 H 21.565 -7.410 -3.723 1.00 . A A . 16 GLU HB2 1 1
18 37621 1 1 21 GLU HB3 H 21.881 -5.821 -4.400 1.00 . A A . 16 GLU HB3 1 1
18 37622 1 1 21 GLU HG2 H 23.886 -6.485 -3.400 1.00 . A A . 16 GLU HG2 1 1
18 37623 1 1 21 GLU HG3 H 23.174 -5.330 -2.277 1.00 . A A . 16 GLU HG3 1 1
18 37624 1 1 21 GLU N N 19.331 -6.139 -3.415 1.00 . A A . 16 GLU N 1 1
18 37625 1 1 21 GLU O O 20.882 -3.577 -3.531 1.00 . A A . 16 GLU O 1 1
18 37626 1 1 21 GLU OE1 O 23.259 -8.548 -1.917 1.00 . A A . 16 GLU OE1 1 1
18 37627 1 1 21 GLU OE2 O 23.124 -6.958 -0.417 1.00 . A A . 16 GLU OE2 1 1
18 37628 1 1 22 VAL C C 21.808 -2.266 0.144 1.00 . A A . 17 VAL C 1 1
18 37629 1 1 22 VAL CA C 20.787 -2.457 -0.974 1.00 . A A . 17 VAL CA 1 1
18 37630 1 1 22 VAL CB C 19.443 -1.849 -0.532 1.00 . A A . 17 VAL CB 1 1
18 37631 1 1 22 VAL CG1 C 18.453 -1.834 -1.683 1.00 . A A . 17 VAL CG1 1 1
18 37632 1 1 22 VAL CG2 C 18.873 -2.597 0.668 1.00 . A A . 17 VAL CG2 1 1
18 37633 1 1 22 VAL H H 20.548 -4.519 -0.579 1.00 . A A . 17 VAL H 1 1
18 37634 1 1 22 VAL HA H 21.127 -1.932 -1.857 1.00 . A A . 17 VAL HA 1 1
18 37635 1 1 22 VAL HB H 19.622 -0.824 -0.236 1.00 . A A . 17 VAL HB 1 1
18 37636 1 1 22 VAL HG11 H 18.762 -1.102 -2.416 1.00 . A A . 17 VAL HG11 1 1
18 37637 1 1 22 VAL HG12 H 17.473 -1.578 -1.309 1.00 . A A . 17 VAL HG12 1 1
18 37638 1 1 22 VAL HG13 H 18.422 -2.810 -2.143 1.00 . A A . 17 VAL HG13 1 1
18 37639 1 1 22 VAL HG21 H 18.898 -3.658 0.474 1.00 . A A . 17 VAL HG21 1 1
18 37640 1 1 22 VAL HG22 H 17.853 -2.284 0.834 1.00 . A A . 17 VAL HG22 1 1
18 37641 1 1 22 VAL HG23 H 19.463 -2.374 1.543 1.00 . A A . 17 VAL HG23 1 1
18 37642 1 1 22 VAL N N 20.663 -3.866 -1.308 1.00 . A A . 17 VAL N 1 1
18 37643 1 1 22 VAL O O 22.428 -3.231 0.589 1.00 . A A . 17 VAL O 1 1
18 37644 1 1 23 ASP C C 22.213 -0.027 2.829 1.00 . A A . 18 ASP C 1 1
18 37645 1 1 23 ASP CA C 22.924 -0.724 1.663 1.00 . A A . 18 ASP CA 1 1
18 37646 1 1 23 ASP CB C 24.101 0.120 1.155 1.00 . A A . 18 ASP CB 1 1
18 37647 1 1 23 ASP CG C 23.723 1.550 0.826 1.00 . A A . 18 ASP CG 1 1
18 37648 1 1 23 ASP H H 21.440 -0.295 0.206 1.00 . A A . 18 ASP H 1 1
18 37649 1 1 23 ASP HA H 23.315 -1.669 2.019 1.00 . A A . 18 ASP HA 1 1
18 37650 1 1 23 ASP HB2 H 24.867 0.139 1.914 1.00 . A A . 18 ASP HB2 1 1
18 37651 1 1 23 ASP HB3 H 24.500 -0.342 0.263 1.00 . A A . 18 ASP HB3 1 1
18 37652 1 1 23 ASP N N 21.981 -1.028 0.589 1.00 . A A . 18 ASP N 1 1
18 37653 1 1 23 ASP O O 20.992 0.102 2.841 1.00 . A A . 18 ASP O 1 1
18 37654 1 1 23 ASP OD1 O 23.054 1.769 -0.208 1.00 . A A . 18 ASP OD1 1 1
18 37655 1 1 23 ASP OD2 O 24.095 2.462 1.586 1.00 . A A . 18 ASP OD2 1 1
18 37656 1 1 24 SER C C 21.956 2.467 4.715 1.00 . A A . 19 SER C 1 1
18 37657 1 1 24 SER CA C 22.403 1.030 4.998 1.00 . A A . 19 SER CA 1 1
18 37658 1 1 24 SER CB C 23.413 0.981 6.146 1.00 . A A . 19 SER CB 1 1
18 37659 1 1 24 SER H H 23.937 0.210 3.797 1.00 . A A . 19 SER H 1 1
18 37660 1 1 24 SER HA H 21.526 0.468 5.291 1.00 . A A . 19 SER HA 1 1
18 37661 1 1 24 SER HB2 H 24.223 1.674 5.954 1.00 . A A . 19 SER HB2 1 1
18 37662 1 1 24 SER HB3 H 22.922 1.247 7.068 1.00 . A A . 19 SER HB3 1 1
18 37663 1 1 24 SER HG H 23.332 -0.959 5.874 1.00 . A A . 19 SER HG 1 1
18 37664 1 1 24 SER N N 22.972 0.370 3.834 1.00 . A A . 19 SER N 1 1
18 37665 1 1 24 SER O O 21.024 2.969 5.346 1.00 . A A . 19 SER O 1 1
18 37666 1 1 24 SER OG O 23.945 -0.329 6.275 1.00 . A A . 19 SER OG 1 1
18 37667 1 1 25 ASP C C 21.355 4.673 2.260 1.00 . A A . 20 ASP C 1 1
18 37668 1 1 25 ASP CA C 22.262 4.520 3.475 1.00 . A A . 20 ASP CA 1 1
18 37669 1 1 25 ASP CB C 23.553 5.317 3.286 1.00 . A A . 20 ASP CB 1 1
18 37670 1 1 25 ASP CG C 23.435 6.765 3.727 1.00 . A A . 20 ASP CG 1 1
18 37671 1 1 25 ASP H H 23.300 2.684 3.240 1.00 . A A . 20 ASP H 1 1
18 37672 1 1 25 ASP HA H 21.741 4.912 4.336 1.00 . A A . 20 ASP HA 1 1
18 37673 1 1 25 ASP HB2 H 24.334 4.848 3.866 1.00 . A A . 20 ASP HB2 1 1
18 37674 1 1 25 ASP HB3 H 23.829 5.296 2.241 1.00 . A A . 20 ASP HB3 1 1
18 37675 1 1 25 ASP N N 22.595 3.129 3.765 1.00 . A A . 20 ASP N 1 1
18 37676 1 1 25 ASP O O 21.164 5.785 1.764 1.00 . A A . 20 ASP O 1 1
18 37677 1 1 25 ASP OD1 O 22.507 7.087 4.501 1.00 . A A . 20 ASP OD1 1 1
18 37678 1 1 25 ASP OD2 O 24.278 7.589 3.311 1.00 . A A . 20 ASP OD2 1 1
18 37679 1 1 26 THR C C 18.589 4.332 1.053 1.00 . A A . 21 THR C 1 1
18 37680 1 1 26 THR CA C 19.889 3.643 0.647 1.00 . A A . 21 THR CA 1 1
18 37681 1 1 26 THR CB C 19.563 2.251 0.070 1.00 . A A . 21 THR CB 1 1
18 37682 1 1 26 THR CG2 C 19.373 2.333 -1.436 1.00 . A A . 21 THR CG2 1 1
18 37683 1 1 26 THR H H 20.974 2.706 2.207 1.00 . A A . 21 THR H 1 1
18 37684 1 1 26 THR HA H 20.371 4.231 -0.122 1.00 . A A . 21 THR HA 1 1
18 37685 1 1 26 THR HB H 18.648 1.897 0.516 1.00 . A A . 21 THR HB 1 1
18 37686 1 1 26 THR HG1 H 21.473 1.736 0.148 1.00 . A A . 21 THR HG1 1 1
18 37687 1 1 26 THR HG21 H 18.585 3.038 -1.658 1.00 . A A . 21 THR HG21 1 1
18 37688 1 1 26 THR HG22 H 19.107 1.361 -1.819 1.00 . A A . 21 THR HG22 1 1
18 37689 1 1 26 THR HG23 H 20.293 2.666 -1.896 1.00 . A A . 21 THR HG23 1 1
18 37690 1 1 26 THR N N 20.786 3.573 1.786 1.00 . A A . 21 THR N 1 1
18 37691 1 1 26 THR O O 18.041 4.063 2.127 1.00 . A A . 21 THR O 1 1
18 37692 1 1 26 THR OG1 O 20.615 1.332 0.368 1.00 . A A . 21 THR OG1 1 1
18 37693 1 1 27 SER C C 15.688 5.200 -0.097 1.00 . A A . 22 SER C 1 1
18 37694 1 1 27 SER CA C 16.880 5.956 0.475 1.00 . A A . 22 SER CA 1 1
18 37695 1 1 27 SER CB C 16.961 7.359 -0.126 1.00 . A A . 22 SER CB 1 1
18 37696 1 1 27 SER H H 18.590 5.401 -0.636 1.00 . A A . 22 SER H 1 1
18 37697 1 1 27 SER HA H 16.765 6.036 1.545 1.00 . A A . 22 SER HA 1 1
18 37698 1 1 27 SER HB2 H 16.816 7.300 -1.195 1.00 . A A . 22 SER HB2 1 1
18 37699 1 1 27 SER HB3 H 16.194 7.983 0.310 1.00 . A A . 22 SER HB3 1 1
18 37700 1 1 27 SER HG H 18.752 7.336 0.668 1.00 . A A . 22 SER HG 1 1
18 37701 1 1 27 SER N N 18.110 5.231 0.207 1.00 . A A . 22 SER N 1 1
18 37702 1 1 27 SER O O 15.806 4.529 -1.125 1.00 . A A . 22 SER O 1 1
18 37703 1 1 27 SER OG O 18.226 7.941 0.133 1.00 . A A . 22 SER OG 1 1
18 37704 1 1 28 ILE C C 12.941 5.029 -1.286 1.00 . A A . 23 ILE C 1 1
18 37705 1 1 28 ILE CA C 13.326 4.645 0.145 1.00 . A A . 23 ILE CA 1 1
18 37706 1 1 28 ILE CB C 12.165 4.969 1.113 1.00 . A A . 23 ILE CB 1 1
18 37707 1 1 28 ILE CD1 C 12.691 2.967 2.612 1.00 . A A . 23 ILE CD1 1 1
18 37708 1 1 28 ILE CG1 C 12.492 4.466 2.525 1.00 . A A . 23 ILE CG1 1 1
18 37709 1 1 28 ILE CG2 C 10.855 4.367 0.620 1.00 . A A . 23 ILE CG2 1 1
18 37710 1 1 28 ILE H H 14.534 5.862 1.392 1.00 . A A . 23 ILE H 1 1
18 37711 1 1 28 ILE HA H 13.507 3.580 0.181 1.00 . A A . 23 ILE HA 1 1
18 37712 1 1 28 ILE HB H 12.048 6.042 1.143 1.00 . A A . 23 ILE HB 1 1
18 37713 1 1 28 ILE HD11 H 12.888 2.687 3.634 1.00 . A A . 23 ILE HD11 1 1
18 37714 1 1 28 ILE HD12 H 13.526 2.677 1.990 1.00 . A A . 23 ILE HD12 1 1
18 37715 1 1 28 ILE HD13 H 11.798 2.466 2.271 1.00 . A A . 23 ILE HD13 1 1
18 37716 1 1 28 ILE HG12 H 13.402 4.940 2.865 1.00 . A A . 23 ILE HG12 1 1
18 37717 1 1 28 ILE HG13 H 11.685 4.734 3.190 1.00 . A A . 23 ILE HG13 1 1
18 37718 1 1 28 ILE HG21 H 10.027 4.858 1.111 1.00 . A A . 23 ILE HG21 1 1
18 37719 1 1 28 ILE HG22 H 10.834 3.313 0.852 1.00 . A A . 23 ILE HG22 1 1
18 37720 1 1 28 ILE HG23 H 10.773 4.504 -0.447 1.00 . A A . 23 ILE HG23 1 1
18 37721 1 1 28 ILE N N 14.551 5.315 0.571 1.00 . A A . 23 ILE N 1 1
18 37722 1 1 28 ILE O O 12.534 4.177 -2.076 1.00 . A A . 23 ILE O 1 1
18 37723 1 1 29 PHE C C 13.527 6.073 -4.033 1.00 . A A . 24 PHE C 1 1
18 37724 1 1 29 PHE CA C 12.744 6.812 -2.951 1.00 . A A . 24 PHE CA 1 1
18 37725 1 1 29 PHE CB C 13.028 8.316 -3.039 1.00 . A A . 24 PHE CB 1 1
18 37726 1 1 29 PHE CD1 C 11.109 9.248 -4.359 1.00 . A A . 24 PHE CD1 1 1
18 37727 1 1 29 PHE CD2 C 13.284 9.305 -5.334 1.00 . A A . 24 PHE CD2 1 1
18 37728 1 1 29 PHE CE1 C 10.584 9.849 -5.486 1.00 . A A . 24 PHE CE1 1 1
18 37729 1 1 29 PHE CE2 C 12.765 9.907 -6.465 1.00 . A A . 24 PHE CE2 1 1
18 37730 1 1 29 PHE CG C 12.463 8.968 -4.269 1.00 . A A . 24 PHE CG 1 1
18 37731 1 1 29 PHE CZ C 11.413 10.178 -6.542 1.00 . A A . 24 PHE CZ 1 1
18 37732 1 1 29 PHE H H 13.353 6.955 -0.925 1.00 . A A . 24 PHE H 1 1
18 37733 1 1 29 PHE HA H 11.687 6.648 -3.116 1.00 . A A . 24 PHE HA 1 1
18 37734 1 1 29 PHE HB2 H 12.601 8.806 -2.178 1.00 . A A . 24 PHE HB2 1 1
18 37735 1 1 29 PHE HB3 H 14.097 8.471 -3.041 1.00 . A A . 24 PHE HB3 1 1
18 37736 1 1 29 PHE HD1 H 10.460 8.992 -3.537 1.00 . A A . 24 PHE HD1 1 1
18 37737 1 1 29 PHE HD2 H 14.342 9.093 -5.276 1.00 . A A . 24 PHE HD2 1 1
18 37738 1 1 29 PHE HE1 H 9.527 10.062 -5.544 1.00 . A A . 24 PHE HE1 1 1
18 37739 1 1 29 PHE HE2 H 13.417 10.162 -7.287 1.00 . A A . 24 PHE HE2 1 1
18 37740 1 1 29 PHE HZ H 11.006 10.648 -7.425 1.00 . A A . 24 PHE HZ 1 1
18 37741 1 1 29 PHE N N 13.068 6.315 -1.615 1.00 . A A . 24 PHE N 1 1
18 37742 1 1 29 PHE O O 12.981 5.739 -5.086 1.00 . A A . 24 PHE O 1 1
18 37743 1 1 30 GLN C C 15.164 3.691 -4.936 1.00 . A A . 25 GLN C 1 1
18 37744 1 1 30 GLN CA C 15.661 5.114 -4.707 1.00 . A A . 25 GLN CA 1 1
18 37745 1 1 30 GLN CB C 17.105 5.094 -4.198 1.00 . A A . 25 GLN CB 1 1
18 37746 1 1 30 GLN CD C 18.955 6.448 -3.131 1.00 . A A . 25 GLN CD 1 1
18 37747 1 1 30 GLN CG C 17.691 6.479 -3.970 1.00 . A A . 25 GLN CG 1 1
18 37748 1 1 30 GLN H H 15.166 6.079 -2.894 1.00 . A A . 25 GLN H 1 1
18 37749 1 1 30 GLN HA H 15.625 5.650 -5.643 1.00 . A A . 25 GLN HA 1 1
18 37750 1 1 30 GLN HB2 H 17.139 4.554 -3.264 1.00 . A A . 25 GLN HB2 1 1
18 37751 1 1 30 GLN HB3 H 17.722 4.580 -4.922 1.00 . A A . 25 GLN HB3 1 1
18 37752 1 1 30 GLN HE21 H 19.601 8.118 -3.988 1.00 . A A . 25 GLN HE21 1 1
18 37753 1 1 30 GLN HE22 H 20.646 7.425 -2.798 1.00 . A A . 25 GLN HE22 1 1
18 37754 1 1 30 GLN HG2 H 17.924 6.920 -4.929 1.00 . A A . 25 GLN HG2 1 1
18 37755 1 1 30 GLN HG3 H 16.957 7.087 -3.464 1.00 . A A . 25 GLN HG3 1 1
18 37756 1 1 30 GLN N N 14.799 5.809 -3.760 1.00 . A A . 25 GLN N 1 1
18 37757 1 1 30 GLN NE2 N 19.819 7.428 -3.324 1.00 . A A . 25 GLN NE2 1 1
18 37758 1 1 30 GLN O O 14.956 3.273 -6.074 1.00 . A A . 25 GLN O 1 1
18 37759 1 1 30 GLN OE1 O 19.145 5.557 -2.308 1.00 . A A . 25 GLN OE1 1 1
18 37760 1 1 31 LEU C C 13.118 1.540 -4.634 1.00 . A A . 26 LEU C 1 1
18 37761 1 1 31 LEU CA C 14.465 1.582 -3.913 1.00 . A A . 26 LEU CA 1 1
18 37762 1 1 31 LEU CB C 14.322 1.001 -2.503 1.00 . A A . 26 LEU CB 1 1
18 37763 1 1 31 LEU CD1 C 14.537 -1.478 -2.840 1.00 . A A . 26 LEU CD1 1 1
18 37764 1 1 31 LEU CD2 C 13.088 -0.594 -1.009 1.00 . A A . 26 LEU CD2 1 1
18 37765 1 1 31 LEU CG C 13.609 -0.351 -2.417 1.00 . A A . 26 LEU CG 1 1
18 37766 1 1 31 LEU H H 15.162 3.345 -2.965 1.00 . A A . 26 LEU H 1 1
18 37767 1 1 31 LEU HA H 15.182 0.996 -4.471 1.00 . A A . 26 LEU HA 1 1
18 37768 1 1 31 LEU HB2 H 15.311 0.891 -2.083 1.00 . A A . 26 LEU HB2 1 1
18 37769 1 1 31 LEU HB3 H 13.773 1.712 -1.902 1.00 . A A . 26 LEU HB3 1 1
18 37770 1 1 31 LEU HD11 H 15.240 -1.678 -2.046 1.00 . A A . 26 LEU HD11 1 1
18 37771 1 1 31 LEU HD12 H 15.070 -1.191 -3.732 1.00 . A A . 26 LEU HD12 1 1
18 37772 1 1 31 LEU HD13 H 13.956 -2.366 -3.037 1.00 . A A . 26 LEU HD13 1 1
18 37773 1 1 31 LEU HD21 H 13.892 -0.955 -0.388 1.00 . A A . 26 LEU HD21 1 1
18 37774 1 1 31 LEU HD22 H 12.296 -1.329 -1.041 1.00 . A A . 26 LEU HD22 1 1
18 37775 1 1 31 LEU HD23 H 12.705 0.329 -0.600 1.00 . A A . 26 LEU HD23 1 1
18 37776 1 1 31 LEU HG H 12.761 -0.344 -3.092 1.00 . A A . 26 LEU HG 1 1
18 37777 1 1 31 LEU N N 14.958 2.959 -3.844 1.00 . A A . 26 LEU N 1 1
18 37778 1 1 31 LEU O O 12.802 0.578 -5.337 1.00 . A A . 26 LEU O 1 1
18 37779 1 1 32 LYS C C 11.177 2.813 -6.592 1.00 . A A . 27 LYS C 1 1
18 37780 1 1 32 LYS CA C 11.037 2.717 -5.074 1.00 . A A . 27 LYS CA 1 1
18 37781 1 1 32 LYS CB C 10.314 3.947 -4.525 1.00 . A A . 27 LYS CB 1 1
18 37782 1 1 32 LYS CD C 8.139 5.017 -3.862 1.00 . A A . 27 LYS CD 1 1
18 37783 1 1 32 LYS CE C 8.467 6.334 -4.545 1.00 . A A . 27 LYS CE 1 1
18 37784 1 1 32 LYS CG C 8.801 3.835 -4.554 1.00 . A A . 27 LYS CG 1 1
18 37785 1 1 32 LYS H H 12.683 3.330 -3.896 1.00 . A A . 27 LYS H 1 1
18 37786 1 1 32 LYS HA H 10.471 1.830 -4.829 1.00 . A A . 27 LYS HA 1 1
18 37787 1 1 32 LYS HB2 H 10.626 4.104 -3.503 1.00 . A A . 27 LYS HB2 1 1
18 37788 1 1 32 LYS HB3 H 10.603 4.806 -5.113 1.00 . A A . 27 LYS HB3 1 1
18 37789 1 1 32 LYS HD2 H 7.067 4.875 -3.882 1.00 . A A . 27 LYS HD2 1 1
18 37790 1 1 32 LYS HD3 H 8.476 5.060 -2.835 1.00 . A A . 27 LYS HD3 1 1
18 37791 1 1 32 LYS HE2 H 9.437 6.673 -4.206 1.00 . A A . 27 LYS HE2 1 1
18 37792 1 1 32 LYS HE3 H 8.497 6.173 -5.614 1.00 . A A . 27 LYS HE3 1 1
18 37793 1 1 32 LYS HG2 H 8.472 3.804 -5.579 1.00 . A A . 27 LYS HG2 1 1
18 37794 1 1 32 LYS HG3 H 8.508 2.925 -4.051 1.00 . A A . 27 LYS HG3 1 1
18 37795 1 1 32 LYS HZ1 H 7.485 7.638 -3.234 1.00 . A A . 27 LYS HZ1 1 1
18 37796 1 1 32 LYS HZ2 H 6.500 7.028 -4.467 1.00 . A A . 27 LYS HZ2 1 1
18 37797 1 1 32 LYS HZ3 H 7.633 8.233 -4.811 1.00 . A A . 27 LYS HZ3 1 1
18 37798 1 1 32 LYS N N 12.347 2.600 -4.456 1.00 . A A . 27 LYS N 1 1
18 37799 1 1 32 LYS NZ N 7.453 7.379 -4.242 1.00 . A A . 27 LYS NZ 1 1
18 37800 1 1 32 LYS O O 10.468 2.135 -7.338 1.00 . A A . 27 LYS O 1 1
18 37801 1 1 33 GLU C C 12.849 2.560 -9.118 1.00 . A A . 28 GLU C 1 1
18 37802 1 1 33 GLU CA C 12.356 3.851 -8.463 1.00 . A A . 28 GLU CA 1 1
18 37803 1 1 33 GLU CB C 13.383 4.962 -8.682 1.00 . A A . 28 GLU CB 1 1
18 37804 1 1 33 GLU CD C 13.649 7.429 -9.092 1.00 . A A . 28 GLU CD 1 1
18 37805 1 1 33 GLU CG C 12.861 6.354 -8.374 1.00 . A A . 28 GLU CG 1 1
18 37806 1 1 33 GLU H H 12.608 4.196 -6.387 1.00 . A A . 28 GLU H 1 1
18 37807 1 1 33 GLU HA H 11.429 4.139 -8.930 1.00 . A A . 28 GLU HA 1 1
18 37808 1 1 33 GLU HB2 H 14.238 4.775 -8.049 1.00 . A A . 28 GLU HB2 1 1
18 37809 1 1 33 GLU HB3 H 13.704 4.942 -9.714 1.00 . A A . 28 GLU HB3 1 1
18 37810 1 1 33 GLU HG2 H 11.828 6.419 -8.683 1.00 . A A . 28 GLU HG2 1 1
18 37811 1 1 33 GLU HG3 H 12.932 6.528 -7.309 1.00 . A A . 28 GLU HG3 1 1
18 37812 1 1 33 GLU N N 12.100 3.663 -7.039 1.00 . A A . 28 GLU N 1 1
18 37813 1 1 33 GLU O O 12.588 2.317 -10.298 1.00 . A A . 28 GLU O 1 1
18 37814 1 1 33 GLU OE1 O 14.896 7.406 -9.026 1.00 . A A . 28 GLU OE1 1 1
18 37815 1 1 33 GLU OE2 O 13.026 8.291 -9.746 1.00 . A A . 28 GLU OE2 1 1
18 37816 1 1 34 VAL C C 12.920 -0.414 -9.348 1.00 . A A . 29 VAL C 1 1
18 37817 1 1 34 VAL CA C 14.068 0.470 -8.858 1.00 . A A . 29 VAL CA 1 1
18 37818 1 1 34 VAL CB C 14.883 -0.284 -7.783 1.00 . A A . 29 VAL CB 1 1
18 37819 1 1 34 VAL CG1 C 15.373 -1.625 -8.312 1.00 . A A . 29 VAL CG1 1 1
18 37820 1 1 34 VAL CG2 C 16.059 0.558 -7.308 1.00 . A A . 29 VAL CG2 1 1
18 37821 1 1 34 VAL H H 13.736 1.992 -7.418 1.00 . A A . 29 VAL H 1 1
18 37822 1 1 34 VAL HA H 14.722 0.687 -9.692 1.00 . A A . 29 VAL HA 1 1
18 37823 1 1 34 VAL HB H 14.238 -0.471 -6.939 1.00 . A A . 29 VAL HB 1 1
18 37824 1 1 34 VAL HG11 H 14.536 -2.186 -8.701 1.00 . A A . 29 VAL HG11 1 1
18 37825 1 1 34 VAL HG12 H 15.835 -2.181 -7.511 1.00 . A A . 29 VAL HG12 1 1
18 37826 1 1 34 VAL HG13 H 16.093 -1.461 -9.097 1.00 . A A . 29 VAL HG13 1 1
18 37827 1 1 34 VAL HG21 H 16.702 -0.042 -6.679 1.00 . A A . 29 VAL HG21 1 1
18 37828 1 1 34 VAL HG22 H 15.693 1.403 -6.744 1.00 . A A . 29 VAL HG22 1 1
18 37829 1 1 34 VAL HG23 H 16.619 0.911 -8.161 1.00 . A A . 29 VAL HG23 1 1
18 37830 1 1 34 VAL N N 13.554 1.736 -8.351 1.00 . A A . 29 VAL N 1 1
18 37831 1 1 34 VAL O O 13.012 -1.055 -10.397 1.00 . A A . 29 VAL O 1 1
18 37832 1 1 35 VAL C C 9.827 -0.481 -9.977 1.00 . A A . 30 VAL C 1 1
18 37833 1 1 35 VAL CA C 10.671 -1.225 -8.950 1.00 . A A . 30 VAL CA 1 1
18 37834 1 1 35 VAL CB C 9.798 -1.554 -7.723 1.00 . A A . 30 VAL CB 1 1
18 37835 1 1 35 VAL CG1 C 8.884 -2.731 -8.020 1.00 . A A . 30 VAL CG1 1 1
18 37836 1 1 35 VAL CG2 C 10.661 -1.842 -6.505 1.00 . A A . 30 VAL CG2 1 1
18 37837 1 1 35 VAL H H 11.818 0.100 -7.763 1.00 . A A . 30 VAL H 1 1
18 37838 1 1 35 VAL HA H 11.016 -2.153 -9.384 1.00 . A A . 30 VAL HA 1 1
18 37839 1 1 35 VAL HB H 9.181 -0.696 -7.506 1.00 . A A . 30 VAL HB 1 1
18 37840 1 1 35 VAL HG11 H 9.475 -3.628 -8.128 1.00 . A A . 30 VAL HG11 1 1
18 37841 1 1 35 VAL HG12 H 8.343 -2.544 -8.935 1.00 . A A . 30 VAL HG12 1 1
18 37842 1 1 35 VAL HG13 H 8.184 -2.857 -7.207 1.00 . A A . 30 VAL HG13 1 1
18 37843 1 1 35 VAL HG21 H 10.033 -2.150 -5.683 1.00 . A A . 30 VAL HG21 1 1
18 37844 1 1 35 VAL HG22 H 11.201 -0.948 -6.228 1.00 . A A . 30 VAL HG22 1 1
18 37845 1 1 35 VAL HG23 H 11.364 -2.627 -6.739 1.00 . A A . 30 VAL HG23 1 1
18 37846 1 1 35 VAL N N 11.836 -0.432 -8.588 1.00 . A A . 30 VAL N 1 1
18 37847 1 1 35 VAL O O 9.150 -1.095 -10.805 1.00 . A A . 30 VAL O 1 1
18 37848 1 1 36 ALA C C 9.509 1.392 -12.292 1.00 . A A . 31 ALA C 1 1
18 37849 1 1 36 ALA CA C 9.133 1.688 -10.846 1.00 . A A . 31 ALA CA 1 1
18 37850 1 1 36 ALA CB C 9.373 3.156 -10.534 1.00 . A A . 31 ALA CB 1 1
18 37851 1 1 36 ALA H H 10.453 1.272 -9.246 1.00 . A A . 31 ALA H 1 1
18 37852 1 1 36 ALA HA H 8.084 1.479 -10.705 1.00 . A A . 31 ALA HA 1 1
18 37853 1 1 36 ALA HB1 H 8.656 3.759 -11.070 1.00 . A A . 31 ALA HB1 1 1
18 37854 1 1 36 ALA HB2 H 10.372 3.430 -10.840 1.00 . A A . 31 ALA HB2 1 1
18 37855 1 1 36 ALA HB3 H 9.262 3.323 -9.474 1.00 . A A . 31 ALA HB3 1 1
18 37856 1 1 36 ALA N N 9.886 0.846 -9.926 1.00 . A A . 31 ALA N 1 1
18 37857 1 1 36 ALA O O 8.640 1.197 -13.139 1.00 . A A . 31 ALA O 1 1
18 37858 1 1 37 LYS C C 11.171 -0.425 -14.264 1.00 . A A . 32 LYS C 1 1
18 37859 1 1 37 LYS CA C 11.299 1.061 -13.911 1.00 . A A . 32 LYS CA 1 1
18 37860 1 1 37 LYS CB C 12.757 1.511 -14.055 1.00 . A A . 32 LYS CB 1 1
18 37861 1 1 37 LYS CD C 14.755 0.009 -13.794 1.00 . A A . 32 LYS CD 1 1
18 37862 1 1 37 LYS CE C 15.693 -0.674 -12.812 1.00 . A A . 32 LYS CE 1 1
18 37863 1 1 37 LYS CG C 13.704 0.840 -13.075 1.00 . A A . 32 LYS CG 1 1
18 37864 1 1 37 LYS H H 11.455 1.486 -11.836 1.00 . A A . 32 LYS H 1 1
18 37865 1 1 37 LYS HA H 10.692 1.631 -14.599 1.00 . A A . 32 LYS HA 1 1
18 37866 1 1 37 LYS HB2 H 13.094 1.285 -15.056 1.00 . A A . 32 LYS HB2 1 1
18 37867 1 1 37 LYS HB3 H 12.811 2.579 -13.901 1.00 . A A . 32 LYS HB3 1 1
18 37868 1 1 37 LYS HD2 H 14.259 -0.746 -14.388 1.00 . A A . 32 LYS HD2 1 1
18 37869 1 1 37 LYS HD3 H 15.332 0.655 -14.439 1.00 . A A . 32 LYS HD3 1 1
18 37870 1 1 37 LYS HE2 H 16.128 0.078 -12.174 1.00 . A A . 32 LYS HE2 1 1
18 37871 1 1 37 LYS HE3 H 15.120 -1.367 -12.212 1.00 . A A . 32 LYS HE3 1 1
18 37872 1 1 37 LYS HG2 H 14.198 1.599 -12.486 1.00 . A A . 32 LYS HG2 1 1
18 37873 1 1 37 LYS HG3 H 13.130 0.195 -12.426 1.00 . A A . 32 LYS HG3 1 1
18 37874 1 1 37 LYS HZ1 H 16.390 -2.179 -14.085 1.00 . A A . 32 LYS HZ1 1 1
18 37875 1 1 37 LYS HZ2 H 17.432 -1.828 -12.799 1.00 . A A . 32 LYS HZ2 1 1
18 37876 1 1 37 LYS HZ3 H 17.324 -0.769 -14.110 1.00 . A A . 32 LYS HZ3 1 1
18 37877 1 1 37 LYS N N 10.809 1.333 -12.562 1.00 . A A . 32 LYS N 1 1
18 37878 1 1 37 LYS NZ N 16.785 -1.414 -13.499 1.00 . A A . 32 LYS NZ 1 1
18 37879 1 1 37 LYS O O 11.382 -0.816 -15.409 1.00 . A A . 32 LYS O 1 1
18 37880 1 1 38 ARG C C 9.334 -2.969 -14.160 1.00 . A A . 33 ARG C 1 1
18 37881 1 1 38 ARG CA C 10.676 -2.675 -13.498 1.00 . A A . 33 ARG CA 1 1
18 37882 1 1 38 ARG CB C 10.793 -3.426 -12.171 1.00 . A A . 33 ARG CB 1 1
18 37883 1 1 38 ARG CD C 11.024 -5.617 -10.958 1.00 . A A . 33 ARG CD 1 1
18 37884 1 1 38 ARG CG C 10.924 -4.937 -12.316 1.00 . A A . 33 ARG CG 1 1
18 37885 1 1 38 ARG CZ C 12.202 -7.745 -10.511 1.00 . A A . 33 ARG CZ 1 1
18 37886 1 1 38 ARG H H 10.665 -0.876 -12.382 1.00 . A A . 33 ARG H 1 1
18 37887 1 1 38 ARG HA H 11.469 -2.994 -14.158 1.00 . A A . 33 ARG HA 1 1
18 37888 1 1 38 ARG HB2 H 11.664 -3.062 -11.644 1.00 . A A . 33 ARG HB2 1 1
18 37889 1 1 38 ARG HB3 H 9.914 -3.217 -11.581 1.00 . A A . 33 ARG HB3 1 1
18 37890 1 1 38 ARG HD2 H 11.864 -5.202 -10.425 1.00 . A A . 33 ARG HD2 1 1
18 37891 1 1 38 ARG HD3 H 10.118 -5.421 -10.405 1.00 . A A . 33 ARG HD3 1 1
18 37892 1 1 38 ARG HE H 10.523 -7.561 -11.584 1.00 . A A . 33 ARG HE 1 1
18 37893 1 1 38 ARG HG2 H 10.057 -5.315 -12.836 1.00 . A A . 33 ARG HG2 1 1
18 37894 1 1 38 ARG HG3 H 11.816 -5.159 -12.889 1.00 . A A . 33 ARG HG3 1 1
18 37895 1 1 38 ARG HH11 H 13.134 -6.111 -9.749 1.00 . A A . 33 ARG HH11 1 1
18 37896 1 1 38 ARG HH12 H 13.902 -7.627 -9.406 1.00 . A A . 33 ARG HH12 1 1
18 37897 1 1 38 ARG HH21 H 11.549 -9.550 -11.148 1.00 . A A . 33 ARG HH21 1 1
18 37898 1 1 38 ARG HH22 H 13.011 -9.581 -10.213 1.00 . A A . 33 ARG HH22 1 1
18 37899 1 1 38 ARG N N 10.828 -1.241 -13.279 1.00 . A A . 33 ARG N 1 1
18 37900 1 1 38 ARG NE N 11.202 -7.065 -11.074 1.00 . A A . 33 ARG NE 1 1
18 37901 1 1 38 ARG NH1 N 13.155 -7.110 -9.838 1.00 . A A . 33 ARG NH1 1 1
18 37902 1 1 38 ARG NH2 N 12.259 -9.063 -10.634 1.00 . A A . 33 ARG NH2 1 1
18 37903 1 1 38 ARG O O 9.260 -3.742 -15.117 1.00 . A A . 33 ARG O 1 1
18 37904 1 1 39 GLN C C 6.452 -1.339 -15.009 1.00 . A A . 34 GLN C 1 1
18 37905 1 1 39 GLN CA C 6.940 -2.545 -14.211 1.00 . A A . 34 GLN CA 1 1
18 37906 1 1 39 GLN CB C 5.952 -2.866 -13.087 1.00 . A A . 34 GLN CB 1 1
18 37907 1 1 39 GLN CD C 5.795 -5.308 -13.729 1.00 . A A . 34 GLN CD 1 1
18 37908 1 1 39 GLN CG C 6.031 -4.307 -12.610 1.00 . A A . 34 GLN CG 1 1
18 37909 1 1 39 GLN H H 8.401 -1.710 -12.913 1.00 . A A . 34 GLN H 1 1
18 37910 1 1 39 GLN HA H 6.993 -3.393 -14.874 1.00 . A A . 34 GLN HA 1 1
18 37911 1 1 39 GLN HB2 H 6.153 -2.219 -12.248 1.00 . A A . 34 GLN HB2 1 1
18 37912 1 1 39 GLN HB3 H 4.950 -2.682 -13.442 1.00 . A A . 34 GLN HB3 1 1
18 37913 1 1 39 GLN HE21 H 4.338 -4.183 -14.484 1.00 . A A . 34 GLN HE21 1 1
18 37914 1 1 39 GLN HE22 H 4.675 -5.653 -15.331 1.00 . A A . 34 GLN HE22 1 1
18 37915 1 1 39 GLN HG2 H 7.013 -4.483 -12.193 1.00 . A A . 34 GLN HG2 1 1
18 37916 1 1 39 GLN HG3 H 5.284 -4.462 -11.846 1.00 . A A . 34 GLN HG3 1 1
18 37917 1 1 39 GLN N N 8.278 -2.333 -13.666 1.00 . A A . 34 GLN N 1 1
18 37918 1 1 39 GLN NE2 N 4.840 -5.019 -14.603 1.00 . A A . 34 GLN NE2 1 1
18 37919 1 1 39 GLN O O 5.359 -1.365 -15.575 1.00 . A A . 34 GLN O 1 1
18 37920 1 1 39 GLN OE1 O 6.456 -6.344 -13.794 1.00 . A A . 34 GLN OE1 1 1
18 37921 1 1 40 GLY C C 5.764 1.671 -15.132 1.00 . A A . 35 GLY C 1 1
18 37922 1 1 40 GLY CA C 6.897 0.910 -15.789 1.00 . A A . 35 GLY CA 1 1
18 37923 1 1 40 GLY H H 8.116 -0.319 -14.571 1.00 . A A . 35 GLY H 1 1
18 37924 1 1 40 GLY HA2 H 7.760 1.557 -15.851 1.00 . A A . 35 GLY HA2 1 1
18 37925 1 1 40 GLY HA3 H 6.599 0.628 -16.787 1.00 . A A . 35 GLY HA3 1 1
18 37926 1 1 40 GLY N N 7.263 -0.287 -15.052 1.00 . A A . 35 GLY N 1 1
18 37927 1 1 40 GLY O O 4.772 2.009 -15.779 1.00 . A A . 35 GLY O 1 1
18 37928 1 1 41 VAL C C 5.498 3.914 -12.482 1.00 . A A . 36 VAL C 1 1
18 37929 1 1 41 VAL CA C 4.891 2.652 -13.086 1.00 . A A . 36 VAL CA 1 1
18 37930 1 1 41 VAL CB C 4.294 1.785 -11.954 1.00 . A A . 36 VAL CB 1 1
18 37931 1 1 41 VAL CG1 C 3.091 2.472 -11.323 1.00 . A A . 36 VAL CG1 1 1
18 37932 1 1 41 VAL CG2 C 3.914 0.405 -12.469 1.00 . A A . 36 VAL CG2 1 1
18 37933 1 1 41 VAL H H 6.721 1.630 -13.381 1.00 . A A . 36 VAL H 1 1
18 37934 1 1 41 VAL HA H 4.098 2.928 -13.765 1.00 . A A . 36 VAL HA 1 1
18 37935 1 1 41 VAL HB H 5.045 1.664 -11.189 1.00 . A A . 36 VAL HB 1 1
18 37936 1 1 41 VAL HG11 H 2.630 1.807 -10.607 1.00 . A A . 36 VAL HG11 1 1
18 37937 1 1 41 VAL HG12 H 2.375 2.724 -12.094 1.00 . A A . 36 VAL HG12 1 1
18 37938 1 1 41 VAL HG13 H 3.413 3.373 -10.820 1.00 . A A . 36 VAL HG13 1 1
18 37939 1 1 41 VAL HG21 H 4.810 -0.153 -12.693 1.00 . A A . 36 VAL HG21 1 1
18 37940 1 1 41 VAL HG22 H 3.319 0.506 -13.366 1.00 . A A . 36 VAL HG22 1 1
18 37941 1 1 41 VAL HG23 H 3.345 -0.117 -11.715 1.00 . A A . 36 VAL HG23 1 1
18 37942 1 1 41 VAL N N 5.904 1.926 -13.840 1.00 . A A . 36 VAL N 1 1
18 37943 1 1 41 VAL O O 6.570 3.850 -11.881 1.00 . A A . 36 VAL O 1 1
18 37944 1 1 42 PRO C C 5.712 6.256 -10.647 1.00 . A A . 37 PRO C 1 1
18 37945 1 1 42 PRO CA C 5.315 6.356 -12.120 1.00 . A A . 37 PRO CA 1 1
18 37946 1 1 42 PRO CB C 4.104 7.272 -12.289 1.00 . A A . 37 PRO CB 1 1
18 37947 1 1 42 PRO CD C 3.582 5.237 -13.422 1.00 . A A . 37 PRO CD 1 1
18 37948 1 1 42 PRO CG C 3.391 6.727 -13.476 1.00 . A A . 37 PRO CG 1 1
18 37949 1 1 42 PRO HA H 6.147 6.744 -12.692 1.00 . A A . 37 PRO HA 1 1
18 37950 1 1 42 PRO HB2 H 3.491 7.231 -11.402 1.00 . A A . 37 PRO HB2 1 1
18 37951 1 1 42 PRO HB3 H 4.434 8.287 -12.459 1.00 . A A . 37 PRO HB3 1 1
18 37952 1 1 42 PRO HD2 H 2.757 4.770 -12.903 1.00 . A A . 37 PRO HD2 1 1
18 37953 1 1 42 PRO HD3 H 3.680 4.835 -14.418 1.00 . A A . 37 PRO HD3 1 1
18 37954 1 1 42 PRO HG2 H 2.341 6.975 -13.420 1.00 . A A . 37 PRO HG2 1 1
18 37955 1 1 42 PRO HG3 H 3.825 7.128 -14.380 1.00 . A A . 37 PRO HG3 1 1
18 37956 1 1 42 PRO N N 4.839 5.075 -12.663 1.00 . A A . 37 PRO N 1 1
18 37957 1 1 42 PRO O O 4.926 5.804 -9.809 1.00 . A A . 37 PRO O 1 1
18 37958 1 1 43 ALA C C 6.631 7.481 -8.007 1.00 . A A . 38 ALA C 1 1
18 37959 1 1 43 ALA CA C 7.448 6.630 -8.978 1.00 . A A . 38 ALA CA 1 1
18 37960 1 1 43 ALA CB C 8.903 7.066 -8.961 1.00 . A A . 38 ALA CB 1 1
18 37961 1 1 43 ALA H H 7.493 7.069 -11.047 1.00 . A A . 38 ALA H 1 1
18 37962 1 1 43 ALA HA H 7.407 5.599 -8.655 1.00 . A A . 38 ALA HA 1 1
18 37963 1 1 43 ALA HB1 H 9.388 6.671 -8.080 1.00 . A A . 38 ALA HB1 1 1
18 37964 1 1 43 ALA HB2 H 8.953 8.144 -8.946 1.00 . A A . 38 ALA HB2 1 1
18 37965 1 1 43 ALA HB3 H 9.398 6.695 -9.848 1.00 . A A . 38 ALA HB3 1 1
18 37966 1 1 43 ALA N N 6.927 6.692 -10.337 1.00 . A A . 38 ALA N 1 1
18 37967 1 1 43 ALA O O 6.560 7.175 -6.818 1.00 . A A . 38 ALA O 1 1
18 37968 1 1 44 ASP C C 3.905 8.769 -7.223 1.00 . A A . 39 ASP C 1 1
18 37969 1 1 44 ASP CA C 5.200 9.429 -7.693 1.00 . A A . 39 ASP CA 1 1
18 37970 1 1 44 ASP CB C 4.879 10.720 -8.456 1.00 . A A . 39 ASP CB 1 1
18 37971 1 1 44 ASP CG C 4.004 10.487 -9.673 1.00 . A A . 39 ASP CG 1 1
18 37972 1 1 44 ASP H H 6.058 8.695 -9.487 1.00 . A A . 39 ASP H 1 1
18 37973 1 1 44 ASP HA H 5.790 9.679 -6.824 1.00 . A A . 39 ASP HA 1 1
18 37974 1 1 44 ASP HB2 H 4.365 11.401 -7.795 1.00 . A A . 39 ASP HB2 1 1
18 37975 1 1 44 ASP HB3 H 5.803 11.175 -8.782 1.00 . A A . 39 ASP HB3 1 1
18 37976 1 1 44 ASP N N 5.998 8.526 -8.521 1.00 . A A . 39 ASP N 1 1
18 37977 1 1 44 ASP O O 3.252 9.253 -6.298 1.00 . A A . 39 ASP O 1 1
18 37978 1 1 44 ASP OD1 O 4.483 9.864 -10.639 1.00 . A A . 39 ASP OD1 1 1
18 37979 1 1 44 ASP OD2 O 2.839 10.940 -9.671 1.00 . A A . 39 ASP OD2 1 1
18 37980 1 1 45 GLN C C 2.617 5.711 -6.641 1.00 . A A . 40 GLN C 1 1
18 37981 1 1 45 GLN CA C 2.320 6.955 -7.476 1.00 . A A . 40 GLN CA 1 1
18 37982 1 1 45 GLN CB C 1.540 6.567 -8.732 1.00 . A A . 40 GLN CB 1 1
18 37983 1 1 45 GLN CD C 0.328 7.426 -10.789 1.00 . A A . 40 GLN CD 1 1
18 37984 1 1 45 GLN CG C 0.839 7.743 -9.394 1.00 . A A . 40 GLN CG 1 1
18 37985 1 1 45 GLN H H 4.101 7.306 -8.569 1.00 . A A . 40 GLN H 1 1
18 37986 1 1 45 GLN HA H 1.717 7.630 -6.888 1.00 . A A . 40 GLN HA 1 1
18 37987 1 1 45 GLN HB2 H 2.223 6.132 -9.446 1.00 . A A . 40 GLN HB2 1 1
18 37988 1 1 45 GLN HB3 H 0.794 5.834 -8.465 1.00 . A A . 40 GLN HB3 1 1
18 37989 1 1 45 GLN HE21 H 0.020 5.528 -10.291 1.00 . A A . 40 GLN HE21 1 1
18 37990 1 1 45 GLN HE22 H -0.384 5.954 -11.917 1.00 . A A . 40 GLN HE22 1 1
18 37991 1 1 45 GLN HG2 H -0.002 8.032 -8.782 1.00 . A A . 40 GLN HG2 1 1
18 37992 1 1 45 GLN HG3 H 1.535 8.566 -9.460 1.00 . A A . 40 GLN HG3 1 1
18 37993 1 1 45 GLN N N 3.541 7.659 -7.844 1.00 . A A . 40 GLN N 1 1
18 37994 1 1 45 GLN NE2 N -0.049 6.179 -11.022 1.00 . A A . 40 GLN NE2 1 1
18 37995 1 1 45 GLN O O 1.705 5.005 -6.219 1.00 . A A . 40 GLN O 1 1
18 37996 1 1 45 GLN OE1 O 0.269 8.304 -11.650 1.00 . A A . 40 GLN OE1 1 1
18 37997 1 1 46 LEU C C 4.476 4.614 -4.142 1.00 . A A . 41 LEU C 1 1
18 37998 1 1 46 LEU CA C 4.274 4.275 -5.616 1.00 . A A . 41 LEU CA 1 1
18 37999 1 1 46 LEU CB C 5.548 3.654 -6.189 1.00 . A A . 41 LEU CB 1 1
18 38000 1 1 46 LEU CD1 C 6.730 2.461 -8.052 1.00 . A A . 41 LEU CD1 1 1
18 38001 1 1 46 LEU CD2 C 4.288 2.099 -7.703 1.00 . A A . 41 LEU CD2 1 1
18 38002 1 1 46 LEU CG C 5.426 3.102 -7.613 1.00 . A A . 41 LEU CG 1 1
18 38003 1 1 46 LEU H H 4.582 6.057 -6.724 1.00 . A A . 41 LEU H 1 1
18 38004 1 1 46 LEU HA H 3.473 3.557 -5.695 1.00 . A A . 41 LEU HA 1 1
18 38005 1 1 46 LEU HB2 H 6.321 4.409 -6.183 1.00 . A A . 41 LEU HB2 1 1
18 38006 1 1 46 LEU HB3 H 5.853 2.847 -5.540 1.00 . A A . 41 LEU HB3 1 1
18 38007 1 1 46 LEU HD11 H 7.523 3.192 -8.010 1.00 . A A . 41 LEU HD11 1 1
18 38008 1 1 46 LEU HD12 H 6.630 2.098 -9.064 1.00 . A A . 41 LEU HD12 1 1
18 38009 1 1 46 LEU HD13 H 6.963 1.635 -7.396 1.00 . A A . 41 LEU HD13 1 1
18 38010 1 1 46 LEU HD21 H 4.314 1.612 -8.666 1.00 . A A . 41 LEU HD21 1 1
18 38011 1 1 46 LEU HD22 H 3.346 2.612 -7.587 1.00 . A A . 41 LEU HD22 1 1
18 38012 1 1 46 LEU HD23 H 4.395 1.362 -6.924 1.00 . A A . 41 LEU HD23 1 1
18 38013 1 1 46 LEU HG H 5.210 3.917 -8.289 1.00 . A A . 41 LEU HG 1 1
18 38014 1 1 46 LEU N N 3.890 5.449 -6.390 1.00 . A A . 41 LEU N 1 1
18 38015 1 1 46 LEU O O 5.063 5.646 -3.802 1.00 . A A . 41 LEU O 1 1
18 38016 1 1 47 ARG C C 4.788 2.686 -1.240 1.00 . A A . 42 ARG C 1 1
18 38017 1 1 47 ARG CA C 4.095 3.909 -1.833 1.00 . A A . 42 ARG CA 1 1
18 38018 1 1 47 ARG CB C 2.713 4.078 -1.189 1.00 . A A . 42 ARG CB 1 1
18 38019 1 1 47 ARG CD C 2.318 6.514 -1.714 1.00 . A A . 42 ARG CD 1 1
18 38020 1 1 47 ARG CG C 1.817 5.089 -1.887 1.00 . A A . 42 ARG CG 1 1
18 38021 1 1 47 ARG CZ C 1.826 8.291 -0.067 1.00 . A A . 42 ARG CZ 1 1
18 38022 1 1 47 ARG H H 3.506 2.945 -3.621 1.00 . A A . 42 ARG H 1 1
18 38023 1 1 47 ARG HA H 4.693 4.787 -1.641 1.00 . A A . 42 ARG HA 1 1
18 38024 1 1 47 ARG HB2 H 2.210 3.122 -1.198 1.00 . A A . 42 ARG HB2 1 1
18 38025 1 1 47 ARG HB3 H 2.846 4.393 -0.164 1.00 . A A . 42 ARG HB3 1 1
18 38026 1 1 47 ARG HD2 H 3.376 6.538 -1.924 1.00 . A A . 42 ARG HD2 1 1
18 38027 1 1 47 ARG HD3 H 1.798 7.150 -2.413 1.00 . A A . 42 ARG HD3 1 1
18 38028 1 1 47 ARG HE H 2.163 6.362 0.389 1.00 . A A . 42 ARG HE 1 1
18 38029 1 1 47 ARG HG2 H 1.783 4.859 -2.943 1.00 . A A . 42 ARG HG2 1 1
18 38030 1 1 47 ARG HG3 H 0.822 5.016 -1.472 1.00 . A A . 42 ARG HG3 1 1
18 38031 1 1 47 ARG HH11 H 1.799 8.926 -1.994 1.00 . A A . 42 ARG HH11 1 1
18 38032 1 1 47 ARG HH12 H 1.490 10.151 -0.806 1.00 . A A . 42 ARG HH12 1 1
18 38033 1 1 47 ARG HH21 H 1.789 7.981 1.945 1.00 . A A . 42 ARG HH21 1 1
18 38034 1 1 47 ARG HH22 H 1.489 9.621 1.426 1.00 . A A . 42 ARG HH22 1 1
18 38035 1 1 47 ARG N N 3.974 3.742 -3.277 1.00 . A A . 42 ARG N 1 1
18 38036 1 1 47 ARG NE N 2.095 7.018 -0.361 1.00 . A A . 42 ARG NE 1 1
18 38037 1 1 47 ARG NH1 N 1.695 9.193 -1.036 1.00 . A A . 42 ARG NH1 1 1
18 38038 1 1 47 ARG NH2 N 1.686 8.663 1.197 1.00 . A A . 42 ARG NH2 1 1
18 38039 1 1 47 ARG O O 4.704 1.594 -1.800 1.00 . A A . 42 ARG O 1 1
18 38040 1 1 48 VAL C C 5.684 1.582 1.964 1.00 . A A . 43 VAL C 1 1
18 38041 1 1 48 VAL CA C 6.172 1.758 0.530 1.00 . A A . 43 VAL CA 1 1
18 38042 1 1 48 VAL CB C 7.702 1.989 0.537 1.00 . A A . 43 VAL CB 1 1
18 38043 1 1 48 VAL CG1 C 8.433 0.790 1.125 1.00 . A A . 43 VAL CG1 1 1
18 38044 1 1 48 VAL CG2 C 8.207 2.287 -0.869 1.00 . A A . 43 VAL CG2 1 1
18 38045 1 1 48 VAL H H 5.469 3.742 0.314 1.00 . A A . 43 VAL H 1 1
18 38046 1 1 48 VAL HA H 5.963 0.855 -0.026 1.00 . A A . 43 VAL HA 1 1
18 38047 1 1 48 VAL HB H 7.911 2.847 1.159 1.00 . A A . 43 VAL HB 1 1
18 38048 1 1 48 VAL HG11 H 8.202 -0.092 0.549 1.00 . A A . 43 VAL HG11 1 1
18 38049 1 1 48 VAL HG12 H 8.120 0.642 2.148 1.00 . A A . 43 VAL HG12 1 1
18 38050 1 1 48 VAL HG13 H 9.497 0.968 1.097 1.00 . A A . 43 VAL HG13 1 1
18 38051 1 1 48 VAL HG21 H 7.829 3.246 -1.192 1.00 . A A . 43 VAL HG21 1 1
18 38052 1 1 48 VAL HG22 H 7.864 1.521 -1.546 1.00 . A A . 43 VAL HG22 1 1
18 38053 1 1 48 VAL HG23 H 9.287 2.309 -0.867 1.00 . A A . 43 VAL HG23 1 1
18 38054 1 1 48 VAL N N 5.463 2.860 -0.113 1.00 . A A . 43 VAL N 1 1
18 38055 1 1 48 VAL O O 5.755 2.508 2.766 1.00 . A A . 43 VAL O 1 1
18 38056 1 1 49 ILE C C 5.466 -1.034 4.261 1.00 . A A . 44 ILE C 1 1
18 38057 1 1 49 ILE CA C 4.697 0.120 3.625 1.00 . A A . 44 ILE CA 1 1
18 38058 1 1 49 ILE CB C 3.187 -0.209 3.618 1.00 . A A . 44 ILE CB 1 1
18 38059 1 1 49 ILE CD1 C 0.962 0.417 2.543 1.00 . A A . 44 ILE CD1 1 1
18 38060 1 1 49 ILE CG1 C 2.435 0.734 2.673 1.00 . A A . 44 ILE CG1 1 1
18 38061 1 1 49 ILE CG2 C 2.623 -0.104 5.030 1.00 . A A . 44 ILE CG2 1 1
18 38062 1 1 49 ILE H H 5.188 -0.327 1.613 1.00 . A A . 44 ILE H 1 1
18 38063 1 1 49 ILE HA H 4.848 1.008 4.220 1.00 . A A . 44 ILE HA 1 1
18 38064 1 1 49 ILE HB H 3.061 -1.226 3.281 1.00 . A A . 44 ILE HB 1 1
18 38065 1 1 49 ILE HD11 H 0.607 -0.025 3.462 1.00 . A A . 44 ILE HD11 1 1
18 38066 1 1 49 ILE HD12 H 0.812 -0.276 1.726 1.00 . A A . 44 ILE HD12 1 1
18 38067 1 1 49 ILE HD13 H 0.414 1.327 2.347 1.00 . A A . 44 ILE HD13 1 1
18 38068 1 1 49 ILE HG12 H 2.525 1.746 3.038 1.00 . A A . 44 ILE HG12 1 1
18 38069 1 1 49 ILE HG13 H 2.876 0.673 1.688 1.00 . A A . 44 ILE HG13 1 1
18 38070 1 1 49 ILE HG21 H 1.559 -0.292 5.007 1.00 . A A . 44 ILE HG21 1 1
18 38071 1 1 49 ILE HG22 H 2.803 0.889 5.416 1.00 . A A . 44 ILE HG22 1 1
18 38072 1 1 49 ILE HG23 H 3.106 -0.830 5.665 1.00 . A A . 44 ILE HG23 1 1
18 38073 1 1 49 ILE N N 5.195 0.393 2.286 1.00 . A A . 44 ILE N 1 1
18 38074 1 1 49 ILE O O 5.592 -2.108 3.673 1.00 . A A . 44 ILE O 1 1
18 38075 1 1 50 PHE C C 6.228 -1.953 7.598 1.00 . A A . 45 PHE C 1 1
18 38076 1 1 50 PHE CA C 6.752 -1.807 6.174 1.00 . A A . 45 PHE CA 1 1
18 38077 1 1 50 PHE CB C 8.240 -1.433 6.190 1.00 . A A . 45 PHE CB 1 1
18 38078 1 1 50 PHE CD1 C 9.202 -3.690 6.738 1.00 . A A . 45 PHE CD1 1 1
18 38079 1 1 50 PHE CD2 C 9.812 -1.836 8.107 1.00 . A A . 45 PHE CD2 1 1
18 38080 1 1 50 PHE CE1 C 9.996 -4.521 7.504 1.00 . A A . 45 PHE CE1 1 1
18 38081 1 1 50 PHE CE2 C 10.606 -2.663 8.878 1.00 . A A . 45 PHE CE2 1 1
18 38082 1 1 50 PHE CG C 9.101 -2.339 7.029 1.00 . A A . 45 PHE CG 1 1
18 38083 1 1 50 PHE CZ C 10.699 -4.007 8.575 1.00 . A A . 45 PHE CZ 1 1
18 38084 1 1 50 PHE H H 5.870 0.091 5.863 1.00 . A A . 45 PHE H 1 1
18 38085 1 1 50 PHE HA H 6.633 -2.747 5.659 1.00 . A A . 45 PHE HA 1 1
18 38086 1 1 50 PHE HB2 H 8.617 -1.465 5.180 1.00 . A A . 45 PHE HB2 1 1
18 38087 1 1 50 PHE HB3 H 8.344 -0.428 6.571 1.00 . A A . 45 PHE HB3 1 1
18 38088 1 1 50 PHE HD1 H 8.654 -4.093 5.898 1.00 . A A . 45 PHE HD1 1 1
18 38089 1 1 50 PHE HD2 H 9.741 -0.785 8.346 1.00 . A A . 45 PHE HD2 1 1
18 38090 1 1 50 PHE HE1 H 10.066 -5.573 7.266 1.00 . A A . 45 PHE HE1 1 1
18 38091 1 1 50 PHE HE2 H 11.156 -2.259 9.715 1.00 . A A . 45 PHE HE2 1 1
18 38092 1 1 50 PHE HZ H 11.320 -4.656 9.175 1.00 . A A . 45 PHE HZ 1 1
18 38093 1 1 50 PHE N N 5.993 -0.797 5.453 1.00 . A A . 45 PHE N 1 1
18 38094 1 1 50 PHE O O 6.252 -0.999 8.375 1.00 . A A . 45 PHE O 1 1
18 38095 1 1 51 ALA C C 4.129 -2.469 9.695 1.00 . A A . 46 ALA C 1 1
18 38096 1 1 51 ALA CA C 5.202 -3.462 9.240 1.00 . A A . 46 ALA CA 1 1
18 38097 1 1 51 ALA CB C 6.337 -3.529 10.254 1.00 . A A . 46 ALA CB 1 1
18 38098 1 1 51 ALA H H 5.720 -3.845 7.226 1.00 . A A . 46 ALA H 1 1
18 38099 1 1 51 ALA HA H 4.753 -4.442 9.186 1.00 . A A . 46 ALA HA 1 1
18 38100 1 1 51 ALA HB1 H 6.690 -2.532 10.468 1.00 . A A . 46 ALA HB1 1 1
18 38101 1 1 51 ALA HB2 H 7.147 -4.115 9.847 1.00 . A A . 46 ALA HB2 1 1
18 38102 1 1 51 ALA HB3 H 5.982 -3.990 11.162 1.00 . A A . 46 ALA HB3 1 1
18 38103 1 1 51 ALA N N 5.728 -3.146 7.912 1.00 . A A . 46 ALA N 1 1
18 38104 1 1 51 ALA O O 4.139 -2.004 10.834 1.00 . A A . 46 ALA O 1 1
18 38105 1 1 52 GLY C C 2.582 0.219 9.213 1.00 . A A . 47 GLY C 1 1
18 38106 1 1 52 GLY CA C 2.128 -1.228 9.132 1.00 . A A . 47 GLY CA 1 1
18 38107 1 1 52 GLY H H 3.244 -2.549 7.906 1.00 . A A . 47 GLY H 1 1
18 38108 1 1 52 GLY HA2 H 1.358 -1.307 8.381 1.00 . A A . 47 GLY HA2 1 1
18 38109 1 1 52 GLY HA3 H 1.710 -1.516 10.086 1.00 . A A . 47 GLY HA3 1 1
18 38110 1 1 52 GLY N N 3.202 -2.151 8.799 1.00 . A A . 47 GLY N 1 1
18 38111 1 1 52 GLY O O 1.872 1.067 9.747 1.00 . A A . 47 GLY O 1 1
18 38112 1 1 53 LYS C C 4.742 2.261 7.306 1.00 . A A . 48 LYS C 1 1
18 38113 1 1 53 LYS CA C 4.307 1.851 8.704 1.00 . A A . 48 LYS CA 1 1
18 38114 1 1 53 LYS CB C 5.511 1.933 9.651 1.00 . A A . 48 LYS CB 1 1
18 38115 1 1 53 LYS CD C 6.443 1.362 11.920 1.00 . A A . 48 LYS CD 1 1
18 38116 1 1 53 LYS CE C 7.017 -0.021 11.649 1.00 . A A . 48 LYS CE 1 1
18 38117 1 1 53 LYS CG C 5.184 1.617 11.103 1.00 . A A . 48 LYS CG 1 1
18 38118 1 1 53 LYS H H 4.295 -0.221 8.290 1.00 . A A . 48 LYS H 1 1
18 38119 1 1 53 LYS HA H 3.534 2.524 9.048 1.00 . A A . 48 LYS HA 1 1
18 38120 1 1 53 LYS HB2 H 6.262 1.235 9.315 1.00 . A A . 48 LYS HB2 1 1
18 38121 1 1 53 LYS HB3 H 5.918 2.933 9.606 1.00 . A A . 48 LYS HB3 1 1
18 38122 1 1 53 LYS HD2 H 7.184 2.105 11.662 1.00 . A A . 48 LYS HD2 1 1
18 38123 1 1 53 LYS HD3 H 6.202 1.443 12.969 1.00 . A A . 48 LYS HD3 1 1
18 38124 1 1 53 LYS HE2 H 6.238 -0.755 11.797 1.00 . A A . 48 LYS HE2 1 1
18 38125 1 1 53 LYS HE3 H 7.356 -0.062 10.625 1.00 . A A . 48 LYS HE3 1 1
18 38126 1 1 53 LYS HG2 H 4.653 2.453 11.534 1.00 . A A . 48 LYS HG2 1 1
18 38127 1 1 53 LYS HG3 H 4.558 0.735 11.136 1.00 . A A . 48 LYS HG3 1 1
18 38128 1 1 53 LYS HZ1 H 8.353 -1.363 12.533 1.00 . A A . 48 LYS HZ1 1 1
18 38129 1 1 53 LYS HZ2 H 7.939 -0.056 13.522 1.00 . A A . 48 LYS HZ2 1 1
18 38130 1 1 53 LYS HZ3 H 9.019 0.165 12.235 1.00 . A A . 48 LYS HZ3 1 1
18 38131 1 1 53 LYS N N 3.764 0.500 8.690 1.00 . A A . 48 LYS N 1 1
18 38132 1 1 53 LYS NZ N 8.157 -0.340 12.548 1.00 . A A . 48 LYS NZ 1 1
18 38133 1 1 53 LYS O O 5.586 1.598 6.702 1.00 . A A . 48 LYS O 1 1
18 38134 1 1 54 GLU C C 5.877 4.492 5.542 1.00 . A A . 49 GLU C 1 1
18 38135 1 1 54 GLU CA C 4.524 3.806 5.457 1.00 . A A . 49 GLU CA 1 1
18 38136 1 1 54 GLU CB C 3.477 4.767 4.886 1.00 . A A . 49 GLU CB 1 1
18 38137 1 1 54 GLU CD C 2.687 6.014 2.819 1.00 . A A . 49 GLU CD 1 1
18 38138 1 1 54 GLU CG C 3.804 5.226 3.470 1.00 . A A . 49 GLU CG 1 1
18 38139 1 1 54 GLU H H 3.432 3.776 7.273 1.00 . A A . 49 GLU H 1 1
18 38140 1 1 54 GLU HA H 4.610 2.949 4.803 1.00 . A A . 49 GLU HA 1 1
18 38141 1 1 54 GLU HB2 H 2.517 4.269 4.867 1.00 . A A . 49 GLU HB2 1 1
18 38142 1 1 54 GLU HB3 H 3.414 5.636 5.520 1.00 . A A . 49 GLU HB3 1 1
18 38143 1 1 54 GLU HG2 H 4.688 5.847 3.504 1.00 . A A . 49 GLU HG2 1 1
18 38144 1 1 54 GLU HG3 H 4.007 4.355 2.863 1.00 . A A . 49 GLU HG3 1 1
18 38145 1 1 54 GLU N N 4.149 3.323 6.776 1.00 . A A . 49 GLU N 1 1
18 38146 1 1 54 GLU O O 6.015 5.559 6.147 1.00 . A A . 49 GLU O 1 1
18 38147 1 1 54 GLU OE1 O 2.410 7.147 3.271 1.00 . A A . 49 GLU OE1 1 1
18 38148 1 1 54 GLU OE2 O 2.108 5.521 1.828 1.00 . A A . 49 GLU OE2 1 1
18 38149 1 1 55 LEU C C 8.329 5.622 4.068 1.00 . A A . 50 LEU C 1 1
18 38150 1 1 55 LEU CA C 8.224 4.396 4.960 1.00 . A A . 50 LEU CA 1 1
18 38151 1 1 55 LEU CB C 9.219 3.328 4.506 1.00 . A A . 50 LEU CB 1 1
18 38152 1 1 55 LEU CD1 C 10.245 1.066 4.797 1.00 . A A . 50 LEU CD1 1 1
18 38153 1 1 55 LEU CD2 C 9.635 2.416 6.812 1.00 . A A . 50 LEU CD2 1 1
18 38154 1 1 55 LEU CG C 9.262 2.070 5.376 1.00 . A A . 50 LEU CG 1 1
18 38155 1 1 55 LEU H H 6.694 3.035 4.460 1.00 . A A . 50 LEU H 1 1
18 38156 1 1 55 LEU HA H 8.456 4.683 5.976 1.00 . A A . 50 LEU HA 1 1
18 38157 1 1 55 LEU HB2 H 8.964 3.034 3.498 1.00 . A A . 50 LEU HB2 1 1
18 38158 1 1 55 LEU HB3 H 10.205 3.766 4.498 1.00 . A A . 50 LEU HB3 1 1
18 38159 1 1 55 LEU HD11 H 10.047 0.934 3.744 1.00 . A A . 50 LEU HD11 1 1
18 38160 1 1 55 LEU HD12 H 10.134 0.119 5.304 1.00 . A A . 50 LEU HD12 1 1
18 38161 1 1 55 LEU HD13 H 11.252 1.430 4.928 1.00 . A A . 50 LEU HD13 1 1
18 38162 1 1 55 LEU HD21 H 10.613 2.872 6.831 1.00 . A A . 50 LEU HD21 1 1
18 38163 1 1 55 LEU HD22 H 9.645 1.516 7.409 1.00 . A A . 50 LEU HD22 1 1
18 38164 1 1 55 LEU HD23 H 8.908 3.106 7.216 1.00 . A A . 50 LEU HD23 1 1
18 38165 1 1 55 LEU HG H 8.283 1.611 5.383 1.00 . A A . 50 LEU HG 1 1
18 38166 1 1 55 LEU N N 6.874 3.867 4.945 1.00 . A A . 50 LEU N 1 1
18 38167 1 1 55 LEU O O 8.103 5.543 2.859 1.00 . A A . 50 LEU O 1 1
18 38168 1 1 56 GLN C C 9.860 7.846 2.880 1.00 . A A . 51 GLN C 1 1
18 38169 1 1 56 GLN CA C 8.784 8.001 3.941 1.00 . A A . 51 GLN CA 1 1
18 38170 1 1 56 GLN CB C 9.118 9.150 4.883 1.00 . A A . 51 GLN CB 1 1
18 38171 1 1 56 GLN CD C 6.719 9.833 5.317 1.00 . A A . 51 GLN CD 1 1
18 38172 1 1 56 GLN CG C 8.042 9.406 5.927 1.00 . A A . 51 GLN CG 1 1
18 38173 1 1 56 GLN H H 8.775 6.756 5.648 1.00 . A A . 51 GLN H 1 1
18 38174 1 1 56 GLN HA H 7.841 8.208 3.453 1.00 . A A . 51 GLN HA 1 1
18 38175 1 1 56 GLN HB2 H 10.039 8.921 5.398 1.00 . A A . 51 GLN HB2 1 1
18 38176 1 1 56 GLN HB3 H 9.250 10.049 4.304 1.00 . A A . 51 GLN HB3 1 1
18 38177 1 1 56 GLN HE21 H 6.063 7.953 5.324 1.00 . A A . 51 GLN HE21 1 1
18 38178 1 1 56 GLN HE22 H 4.964 9.133 4.700 1.00 . A A . 51 GLN HE22 1 1
18 38179 1 1 56 GLN HG2 H 7.883 8.501 6.490 1.00 . A A . 51 GLN HG2 1 1
18 38180 1 1 56 GLN HG3 H 8.385 10.184 6.591 1.00 . A A . 51 GLN HG3 1 1
18 38181 1 1 56 GLN N N 8.640 6.758 4.679 1.00 . A A . 51 GLN N 1 1
18 38182 1 1 56 GLN NE2 N 5.827 8.877 5.090 1.00 . A A . 51 GLN NE2 1 1
18 38183 1 1 56 GLN O O 10.951 7.353 3.159 1.00 . A A . 51 GLN O 1 1
18 38184 1 1 56 GLN OE1 O 6.499 11.016 5.062 1.00 . A A . 51 GLN OE1 1 1
18 38185 1 1 57 ASN C C 11.809 8.801 0.779 1.00 . A A . 52 ASN C 1 1
18 38186 1 1 57 ASN CA C 10.452 8.143 0.531 1.00 . A A . 52 ASN CA 1 1
18 38187 1 1 57 ASN CB C 9.808 8.724 -0.729 1.00 . A A . 52 ASN CB 1 1
18 38188 1 1 57 ASN CG C 8.500 8.035 -1.098 1.00 . A A . 52 ASN CG 1 1
18 38189 1 1 57 ASN H H 8.646 8.644 1.521 1.00 . A A . 52 ASN H 1 1
18 38190 1 1 57 ASN HA H 10.616 7.092 0.369 1.00 . A A . 52 ASN HA 1 1
18 38191 1 1 57 ASN HB2 H 9.607 9.773 -0.572 1.00 . A A . 52 ASN HB2 1 1
18 38192 1 1 57 ASN HB3 H 10.496 8.616 -1.555 1.00 . A A . 52 ASN HB3 1 1
18 38193 1 1 57 ASN HD21 H 8.938 6.465 0.044 1.00 . A A . 52 ASN HD21 1 1
18 38194 1 1 57 ASN HD22 H 7.420 6.403 -0.775 1.00 . A A . 52 ASN HD22 1 1
18 38195 1 1 57 ASN N N 9.542 8.266 1.667 1.00 . A A . 52 ASN N 1 1
18 38196 1 1 57 ASN ND2 N 8.265 6.845 -0.561 1.00 . A A . 52 ASN ND2 1 1
18 38197 1 1 57 ASN O O 12.825 8.349 0.247 1.00 . A A . 52 ASN O 1 1
18 38198 1 1 57 ASN OD1 O 7.702 8.573 -1.861 1.00 . A A . 52 ASN OD1 1 1
18 38199 1 1 58 HIS C C 13.852 9.933 3.055 1.00 . A A . 53 HIS C 1 1
18 38200 1 1 58 HIS CA C 13.105 10.534 1.865 1.00 . A A . 53 HIS CA 1 1
18 38201 1 1 58 HIS CB C 12.871 12.029 2.089 1.00 . A A . 53 HIS CB 1 1
18 38202 1 1 58 HIS CD2 C 14.253 13.265 0.268 1.00 . A A . 53 HIS CD2 1 1
18 38203 1 1 58 HIS CE1 C 15.817 14.092 1.559 1.00 . A A . 53 HIS CE1 1 1
18 38204 1 1 58 HIS CG C 13.979 12.878 1.538 1.00 . A A . 53 HIS CG 1 1
18 38205 1 1 58 HIS H H 11.023 10.145 2.037 1.00 . A A . 53 HIS H 1 1
18 38206 1 1 58 HIS HA H 13.721 10.414 0.990 1.00 . A A . 53 HIS HA 1 1
18 38207 1 1 58 HIS HB2 H 11.950 12.320 1.607 1.00 . A A . 53 HIS HB2 1 1
18 38208 1 1 58 HIS HB3 H 12.796 12.219 3.150 1.00 . A A . 53 HIS HB3 1 1
18 38209 1 1 58 HIS HD1 H 15.057 13.315 3.295 1.00 . A A . 53 HIS HD1 1 1
18 38210 1 1 58 HIS HD2 H 13.667 13.036 -0.611 1.00 . A A . 53 HIS HD2 1 1
18 38211 1 1 58 HIS HE1 H 16.688 14.628 1.904 1.00 . A A . 53 HIS HE1 1 1
18 38212 1 1 58 HIS HE2 H 15.949 14.250 -0.477 1.00 . A A . 53 HIS HE2 1 1
18 38213 1 1 58 HIS N N 11.845 9.841 1.602 1.00 . A A . 53 HIS N 1 1
18 38214 1 1 58 HIS ND1 N 14.978 13.414 2.320 1.00 . A A . 53 HIS ND1 1 1
18 38215 1 1 58 HIS NE2 N 15.403 14.015 0.307 1.00 . A A . 53 HIS NE2 1 1
18 38216 1 1 58 HIS O O 14.856 10.484 3.503 1.00 . A A . 53 HIS O 1 1
18 38217 1 1 59 LEU C C 15.043 7.140 4.188 1.00 . A A . 54 LEU C 1 1
18 38218 1 1 59 LEU CA C 14.015 8.145 4.692 1.00 . A A . 54 LEU CA 1 1
18 38219 1 1 59 LEU CB C 12.994 7.433 5.585 1.00 . A A . 54 LEU CB 1 1
18 38220 1 1 59 LEU CD1 C 11.185 7.545 7.315 1.00 . A A . 54 LEU CD1 1 1
18 38221 1 1 59 LEU CD2 C 13.316 8.787 7.676 1.00 . A A . 54 LEU CD2 1 1
18 38222 1 1 59 LEU CG C 12.311 8.310 6.637 1.00 . A A . 54 LEU CG 1 1
18 38223 1 1 59 LEU H H 12.556 8.412 3.179 1.00 . A A . 54 LEU H 1 1
18 38224 1 1 59 LEU HA H 14.525 8.900 5.273 1.00 . A A . 54 LEU HA 1 1
18 38225 1 1 59 LEU HB2 H 12.230 7.009 4.949 1.00 . A A . 54 LEU HB2 1 1
18 38226 1 1 59 LEU HB3 H 13.498 6.627 6.095 1.00 . A A . 54 LEU HB3 1 1
18 38227 1 1 59 LEU HD11 H 10.558 7.088 6.565 1.00 . A A . 54 LEU HD11 1 1
18 38228 1 1 59 LEU HD12 H 10.595 8.228 7.911 1.00 . A A . 54 LEU HD12 1 1
18 38229 1 1 59 LEU HD13 H 11.601 6.779 7.951 1.00 . A A . 54 LEU HD13 1 1
18 38230 1 1 59 LEU HD21 H 14.060 9.409 7.203 1.00 . A A . 54 LEU HD21 1 1
18 38231 1 1 59 LEU HD22 H 13.796 7.932 8.130 1.00 . A A . 54 LEU HD22 1 1
18 38232 1 1 59 LEU HD23 H 12.805 9.357 8.438 1.00 . A A . 54 LEU HD23 1 1
18 38233 1 1 59 LEU HG H 11.888 9.180 6.158 1.00 . A A . 54 LEU HG 1 1
18 38234 1 1 59 LEU N N 13.365 8.809 3.568 1.00 . A A . 54 LEU N 1 1
18 38235 1 1 59 LEU O O 15.017 6.739 3.021 1.00 . A A . 54 LEU O 1 1
18 38236 1 1 60 THR C C 16.822 4.518 5.551 1.00 . A A . 55 THR C 1 1
18 38237 1 1 60 THR CA C 16.980 5.791 4.728 1.00 . A A . 55 THR CA 1 1
18 38238 1 1 60 THR CB C 18.378 6.390 4.967 1.00 . A A . 55 THR CB 1 1
18 38239 1 1 60 THR CG2 C 18.910 7.045 3.704 1.00 . A A . 55 THR CG2 1 1
18 38240 1 1 60 THR H H 15.910 7.104 5.977 1.00 . A A . 55 THR H 1 1
18 38241 1 1 60 THR HA H 16.884 5.548 3.681 1.00 . A A . 55 THR HA 1 1
18 38242 1 1 60 THR HB H 19.052 5.594 5.254 1.00 . A A . 55 THR HB 1 1
18 38243 1 1 60 THR HG1 H 18.524 8.236 5.660 1.00 . A A . 55 THR HG1 1 1
18 38244 1 1 60 THR HG21 H 18.130 7.637 3.251 1.00 . A A . 55 THR HG21 1 1
18 38245 1 1 60 THR HG22 H 19.234 6.282 3.012 1.00 . A A . 55 THR HG22 1 1
18 38246 1 1 60 THR HG23 H 19.744 7.682 3.955 1.00 . A A . 55 THR HG23 1 1
18 38247 1 1 60 THR N N 15.943 6.745 5.068 1.00 . A A . 55 THR N 1 1
18 38248 1 1 60 THR O O 16.127 4.515 6.569 1.00 . A A . 55 THR O 1 1
18 38249 1 1 60 THR OG1 O 18.323 7.361 6.021 1.00 . A A . 55 THR OG1 1 1
18 38250 1 1 61 VAL C C 17.831 2.313 7.262 1.00 . A A . 56 VAL C 1 1
18 38251 1 1 61 VAL CA C 17.404 2.161 5.805 1.00 . A A . 56 VAL CA 1 1
18 38252 1 1 61 VAL CB C 18.296 1.102 5.121 1.00 . A A . 56 VAL CB 1 1
18 38253 1 1 61 VAL CG1 C 18.248 -0.220 5.875 1.00 . A A . 56 VAL CG1 1 1
18 38254 1 1 61 VAL CG2 C 17.874 0.908 3.673 1.00 . A A . 56 VAL CG2 1 1
18 38255 1 1 61 VAL H H 17.989 3.508 4.275 1.00 . A A . 56 VAL H 1 1
18 38256 1 1 61 VAL HA H 16.382 1.814 5.774 1.00 . A A . 56 VAL HA 1 1
18 38257 1 1 61 VAL HB H 19.316 1.459 5.132 1.00 . A A . 56 VAL HB 1 1
18 38258 1 1 61 VAL HG11 H 18.971 -0.901 5.456 1.00 . A A . 56 VAL HG11 1 1
18 38259 1 1 61 VAL HG12 H 17.261 -0.647 5.788 1.00 . A A . 56 VAL HG12 1 1
18 38260 1 1 61 VAL HG13 H 18.472 -0.049 6.916 1.00 . A A . 56 VAL HG13 1 1
18 38261 1 1 61 VAL HG21 H 17.848 1.866 3.175 1.00 . A A . 56 VAL HG21 1 1
18 38262 1 1 61 VAL HG22 H 16.892 0.457 3.641 1.00 . A A . 56 VAL HG22 1 1
18 38263 1 1 61 VAL HG23 H 18.583 0.263 3.172 1.00 . A A . 56 VAL HG23 1 1
18 38264 1 1 61 VAL N N 17.467 3.442 5.106 1.00 . A A . 56 VAL N 1 1
18 38265 1 1 61 VAL O O 17.122 1.884 8.175 1.00 . A A . 56 VAL O 1 1
18 38266 1 1 62 GLN C C 18.754 4.249 9.599 1.00 . A A . 57 GLN C 1 1
18 38267 1 1 62 GLN CA C 19.507 3.166 8.822 1.00 . A A . 57 GLN CA 1 1
18 38268 1 1 62 GLN CB C 20.995 3.522 8.748 1.00 . A A . 57 GLN CB 1 1
18 38269 1 1 62 GLN CD C 22.778 5.115 7.921 1.00 . A A . 57 GLN CD 1 1
18 38270 1 1 62 GLN CG C 21.294 4.797 7.967 1.00 . A A . 57 GLN CG 1 1
18 38271 1 1 62 GLN H H 19.487 3.300 6.712 1.00 . A A . 57 GLN H 1 1
18 38272 1 1 62 GLN HA H 19.405 2.234 9.355 1.00 . A A . 57 GLN HA 1 1
18 38273 1 1 62 GLN HB2 H 21.372 3.647 9.753 1.00 . A A . 57 GLN HB2 1 1
18 38274 1 1 62 GLN HB3 H 21.522 2.706 8.276 1.00 . A A . 57 GLN HB3 1 1
18 38275 1 1 62 GLN HE21 H 22.570 6.018 6.158 1.00 . A A . 57 GLN HE21 1 1
18 38276 1 1 62 GLN HE22 H 24.170 5.983 6.810 1.00 . A A . 57 GLN HE22 1 1
18 38277 1 1 62 GLN HG2 H 20.936 4.678 6.955 1.00 . A A . 57 GLN HG2 1 1
18 38278 1 1 62 GLN HG3 H 20.777 5.623 8.436 1.00 . A A . 57 GLN HG3 1 1
18 38279 1 1 62 GLN N N 18.972 2.962 7.477 1.00 . A A . 57 GLN N 1 1
18 38280 1 1 62 GLN NE2 N 23.217 5.769 6.858 1.00 . A A . 57 GLN NE2 1 1
18 38281 1 1 62 GLN O O 19.174 4.645 10.685 1.00 . A A . 57 GLN O 1 1
18 38282 1 1 62 GLN OE1 O 23.525 4.777 8.837 1.00 . A A . 57 GLN OE1 1 1
18 38283 1 1 63 ASN C C 15.493 5.198 10.131 1.00 . A A . 58 ASN C 1 1
18 38284 1 1 63 ASN CA C 16.853 5.757 9.724 1.00 . A A . 58 ASN CA 1 1
18 38285 1 1 63 ASN CB C 16.669 6.982 8.825 1.00 . A A . 58 ASN CB 1 1
18 38286 1 1 63 ASN CG C 16.938 8.277 9.567 1.00 . A A . 58 ASN CG 1 1
18 38287 1 1 63 ASN H H 17.344 4.387 8.185 1.00 . A A . 58 ASN H 1 1
18 38288 1 1 63 ASN HA H 17.385 6.054 10.615 1.00 . A A . 58 ASN HA 1 1
18 38289 1 1 63 ASN HB2 H 17.354 6.916 7.990 1.00 . A A . 58 ASN HB2 1 1
18 38290 1 1 63 ASN HB3 H 15.655 7.003 8.455 1.00 . A A . 58 ASN HB3 1 1
18 38291 1 1 63 ASN HD21 H 18.795 8.315 8.868 1.00 . A A . 58 ASN HD21 1 1
18 38292 1 1 63 ASN HD22 H 18.359 9.623 9.912 1.00 . A A . 58 ASN HD22 1 1
18 38293 1 1 63 ASN N N 17.643 4.730 9.053 1.00 . A A . 58 ASN N 1 1
18 38294 1 1 63 ASN ND2 N 18.150 8.791 9.433 1.00 . A A . 58 ASN ND2 1 1
18 38295 1 1 63 ASN O O 14.577 5.942 10.485 1.00 . A A . 58 ASN O 1 1
18 38296 1 1 63 ASN OD1 O 16.065 8.814 10.249 1.00 . A A . 58 ASN OD1 1 1
18 38297 1 1 64 CYS C C 14.482 1.809 10.999 1.00 . A A . 59 CYS C 1 1
18 38298 1 1 64 CYS CA C 14.148 3.187 10.438 1.00 . A A . 59 CYS CA 1 1
18 38299 1 1 64 CYS CB C 13.221 3.063 9.222 1.00 . A A . 59 CYS CB 1 1
18 38300 1 1 64 CYS H H 16.149 3.346 9.785 1.00 . A A . 59 CYS H 1 1
18 38301 1 1 64 CYS HA H 13.654 3.767 11.203 1.00 . A A . 59 CYS HA 1 1
18 38302 1 1 64 CYS HB2 H 12.366 2.459 9.492 1.00 . A A . 59 CYS HB2 1 1
18 38303 1 1 64 CYS HB3 H 12.882 4.048 8.936 1.00 . A A . 59 CYS HB3 1 1
18 38304 1 1 64 CYS HG H 15.301 2.518 7.848 1.00 . A A . 59 CYS HG 1 1
18 38305 1 1 64 CYS N N 15.378 3.877 10.074 1.00 . A A . 59 CYS N 1 1
18 38306 1 1 64 CYS O O 15.652 1.424 11.039 1.00 . A A . 59 CYS O 1 1
18 38307 1 1 64 CYS SG S 13.994 2.303 7.775 1.00 . A A . 59 CYS SG 1 1
18 38308 1 1 65 ASP C C 13.821 -1.339 10.895 1.00 . A A . 60 ASP C 1 1
18 38309 1 1 65 ASP CA C 13.674 -0.271 11.980 1.00 . A A . 60 ASP CA 1 1
18 38310 1 1 65 ASP CB C 12.528 -0.639 12.936 1.00 . A A . 60 ASP CB 1 1
18 38311 1 1 65 ASP CG C 11.169 -0.681 12.265 1.00 . A A . 60 ASP CG 1 1
18 38312 1 1 65 ASP H H 12.555 1.423 11.353 1.00 . A A . 60 ASP H 1 1
18 38313 1 1 65 ASP HA H 14.594 -0.237 12.549 1.00 . A A . 60 ASP HA 1 1
18 38314 1 1 65 ASP HB2 H 12.727 -1.614 13.357 1.00 . A A . 60 ASP HB2 1 1
18 38315 1 1 65 ASP HB3 H 12.493 0.087 13.736 1.00 . A A . 60 ASP HB3 1 1
18 38316 1 1 65 ASP N N 13.467 1.062 11.415 1.00 . A A . 60 ASP N 1 1
18 38317 1 1 65 ASP O O 13.385 -2.478 11.060 1.00 . A A . 60 ASP O 1 1
18 38318 1 1 65 ASP OD1 O 10.657 0.394 11.878 1.00 . A A . 60 ASP OD1 1 1
18 38319 1 1 65 ASP OD2 O 10.581 -1.780 12.158 1.00 . A A . 60 ASP OD2 1 1
18 38320 1 1 66 LEU C C 15.975 -2.700 8.937 1.00 . A A . 61 LEU C 1 1
18 38321 1 1 66 LEU CA C 14.688 -1.919 8.701 1.00 . A A . 61 LEU CA 1 1
18 38322 1 1 66 LEU CB C 14.761 -1.185 7.362 1.00 . A A . 61 LEU CB 1 1
18 38323 1 1 66 LEU CD1 C 13.597 -0.319 5.325 1.00 . A A . 61 LEU CD1 1 1
18 38324 1 1 66 LEU CD2 C 13.325 -2.713 5.987 1.00 . A A . 61 LEU CD2 1 1
18 38325 1 1 66 LEU CG C 13.507 -1.289 6.492 1.00 . A A . 61 LEU CG 1 1
18 38326 1 1 66 LEU H H 14.820 -0.071 9.718 1.00 . A A . 61 LEU H 1 1
18 38327 1 1 66 LEU HA H 13.860 -2.612 8.681 1.00 . A A . 61 LEU HA 1 1
18 38328 1 1 66 LEU HB2 H 14.949 -0.140 7.561 1.00 . A A . 61 LEU HB2 1 1
18 38329 1 1 66 LEU HB3 H 15.594 -1.582 6.802 1.00 . A A . 61 LEU HB3 1 1
18 38330 1 1 66 LEU HD11 H 13.654 0.692 5.701 1.00 . A A . 61 LEU HD11 1 1
18 38331 1 1 66 LEU HD12 H 12.719 -0.422 4.701 1.00 . A A . 61 LEU HD12 1 1
18 38332 1 1 66 LEU HD13 H 14.480 -0.537 4.741 1.00 . A A . 61 LEU HD13 1 1
18 38333 1 1 66 LEU HD21 H 13.192 -3.379 6.827 1.00 . A A . 61 LEU HD21 1 1
18 38334 1 1 66 LEU HD22 H 14.198 -3.011 5.428 1.00 . A A . 61 LEU HD22 1 1
18 38335 1 1 66 LEU HD23 H 12.455 -2.762 5.349 1.00 . A A . 61 LEU HD23 1 1
18 38336 1 1 66 LEU HG H 12.641 -1.026 7.082 1.00 . A A . 61 LEU HG 1 1
18 38337 1 1 66 LEU N N 14.467 -0.983 9.791 1.00 . A A . 61 LEU N 1 1
18 38338 1 1 66 LEU O O 17.020 -2.115 9.233 1.00 . A A . 61 LEU O 1 1
18 38339 1 1 67 GLU C C 17.178 -5.898 7.913 1.00 . A A . 62 GLU C 1 1
18 38340 1 1 67 GLU CA C 17.047 -4.872 9.036 1.00 . A A . 62 GLU CA 1 1
18 38341 1 1 67 GLU CB C 16.918 -5.577 10.385 1.00 . A A . 62 GLU CB 1 1
18 38342 1 1 67 GLU CD C 15.532 -7.088 11.853 1.00 . A A . 62 GLU CD 1 1
18 38343 1 1 67 GLU CG C 15.714 -6.500 10.472 1.00 . A A . 62 GLU CG 1 1
18 38344 1 1 67 GLU H H 15.035 -4.425 8.576 1.00 . A A . 62 GLU H 1 1
18 38345 1 1 67 GLU HA H 17.929 -4.250 9.046 1.00 . A A . 62 GLU HA 1 1
18 38346 1 1 67 GLU HB2 H 17.805 -6.162 10.562 1.00 . A A . 62 GLU HB2 1 1
18 38347 1 1 67 GLU HB3 H 16.828 -4.831 11.161 1.00 . A A . 62 GLU HB3 1 1
18 38348 1 1 67 GLU HG2 H 14.826 -5.938 10.216 1.00 . A A . 62 GLU HG2 1 1
18 38349 1 1 67 GLU HG3 H 15.842 -7.306 9.765 1.00 . A A . 62 GLU HG3 1 1
18 38350 1 1 67 GLU N N 15.893 -4.015 8.818 1.00 . A A . 62 GLU N 1 1
18 38351 1 1 67 GLU O O 16.413 -5.878 6.948 1.00 . A A . 62 GLU O 1 1
18 38352 1 1 67 GLU OE1 O 14.865 -6.448 12.689 1.00 . A A . 62 GLU OE1 1 1
18 38353 1 1 67 GLU OE2 O 16.047 -8.201 12.103 1.00 . A A . 62 GLU OE2 1 1
18 38354 1 1 68 GLN C C 17.235 -8.836 6.991 1.00 . A A . 63 GLN C 1 1
18 38355 1 1 68 GLN CA C 18.389 -7.836 7.058 1.00 . A A . 63 GLN CA 1 1
18 38356 1 1 68 GLN CB C 19.694 -8.566 7.395 1.00 . A A . 63 GLN CB 1 1
18 38357 1 1 68 GLN CD C 20.799 -9.173 5.199 1.00 . A A . 63 GLN CD 1 1
18 38358 1 1 68 GLN CG C 20.058 -9.676 6.421 1.00 . A A . 63 GLN CG 1 1
18 38359 1 1 68 GLN H H 18.719 -6.762 8.845 1.00 . A A . 63 GLN H 1 1
18 38360 1 1 68 GLN HA H 18.493 -7.357 6.097 1.00 . A A . 63 GLN HA 1 1
18 38361 1 1 68 GLN HB2 H 20.500 -7.846 7.399 1.00 . A A . 63 GLN HB2 1 1
18 38362 1 1 68 GLN HB3 H 19.606 -8.996 8.381 1.00 . A A . 63 GLN HB3 1 1
18 38363 1 1 68 GLN HE21 H 21.671 -10.941 4.980 1.00 . A A . 63 GLN HE21 1 1
18 38364 1 1 68 GLN HE22 H 22.104 -9.742 3.814 1.00 . A A . 63 GLN HE22 1 1
18 38365 1 1 68 GLN HG2 H 20.687 -10.392 6.931 1.00 . A A . 63 GLN HG2 1 1
18 38366 1 1 68 GLN HG3 H 19.153 -10.164 6.098 1.00 . A A . 63 GLN HG3 1 1
18 38367 1 1 68 GLN N N 18.142 -6.796 8.052 1.00 . A A . 63 GLN N 1 1
18 38368 1 1 68 GLN NE2 N 21.603 -10.036 4.604 1.00 . A A . 63 GLN NE2 1 1
18 38369 1 1 68 GLN O O 16.668 -9.216 8.020 1.00 . A A . 63 GLN O 1 1
18 38370 1 1 68 GLN OE1 O 20.643 -8.026 4.786 1.00 . A A . 63 GLN OE1 1 1
18 38371 1 1 69 GLN C C 14.426 -9.655 5.806 1.00 . A A . 64 GLN C 1 1
18 38372 1 1 69 GLN CA C 15.818 -10.207 5.507 1.00 . A A . 64 GLN CA 1 1
18 38373 1 1 69 GLN CB C 16.050 -11.498 6.303 1.00 . A A . 64 GLN CB 1 1
18 38374 1 1 69 GLN CD C 17.302 -13.691 6.482 1.00 . A A . 64 GLN CD 1 1
18 38375 1 1 69 GLN CG C 17.189 -12.354 5.771 1.00 . A A . 64 GLN CG 1 1
18 38376 1 1 69 GLN H H 17.333 -8.825 4.990 1.00 . A A . 64 GLN H 1 1
18 38377 1 1 69 GLN HA H 15.860 -10.449 4.456 1.00 . A A . 64 GLN HA 1 1
18 38378 1 1 69 GLN HB2 H 16.274 -11.238 7.327 1.00 . A A . 64 GLN HB2 1 1
18 38379 1 1 69 GLN HB3 H 15.146 -12.088 6.283 1.00 . A A . 64 GLN HB3 1 1
18 38380 1 1 69 GLN HE21 H 19.268 -13.722 6.171 1.00 . A A . 64 GLN HE21 1 1
18 38381 1 1 69 GLN HE22 H 18.617 -15.071 7.044 1.00 . A A . 64 GLN HE22 1 1
18 38382 1 1 69 GLN HG2 H 17.024 -12.537 4.719 1.00 . A A . 64 GLN HG2 1 1
18 38383 1 1 69 GLN HG3 H 18.114 -11.816 5.899 1.00 . A A . 64 GLN HG3 1 1
18 38384 1 1 69 GLN N N 16.875 -9.229 5.762 1.00 . A A . 64 GLN N 1 1
18 38385 1 1 69 GLN NE2 N 18.515 -14.217 6.569 1.00 . A A . 64 GLN NE2 1 1
18 38386 1 1 69 GLN O O 13.480 -10.420 5.989 1.00 . A A . 64 GLN O 1 1
18 38387 1 1 69 GLN OE1 O 16.308 -14.253 6.939 1.00 . A A . 64 GLN OE1 1 1
18 38388 1 1 70 SER C C 12.174 -7.688 4.828 1.00 . A A . 65 SER C 1 1
18 38389 1 1 70 SER CA C 13.000 -7.723 6.110 1.00 . A A . 65 SER CA 1 1
18 38390 1 1 70 SER CB C 13.171 -6.307 6.660 1.00 . A A . 65 SER CB 1 1
18 38391 1 1 70 SER H H 15.081 -7.769 5.711 1.00 . A A . 65 SER H 1 1
18 38392 1 1 70 SER HA H 12.484 -8.327 6.841 1.00 . A A . 65 SER HA 1 1
18 38393 1 1 70 SER HB2 H 13.678 -5.697 5.928 1.00 . A A . 65 SER HB2 1 1
18 38394 1 1 70 SER HB3 H 12.198 -5.884 6.871 1.00 . A A . 65 SER HB3 1 1
18 38395 1 1 70 SER HG H 14.866 -6.437 7.634 1.00 . A A . 65 SER HG 1 1
18 38396 1 1 70 SER N N 14.296 -8.337 5.851 1.00 . A A . 65 SER N 1 1
18 38397 1 1 70 SER O O 12.724 -7.619 3.728 1.00 . A A . 65 SER O 1 1
18 38398 1 1 70 SER OG O 13.933 -6.312 7.855 1.00 . A A . 65 SER OG 1 1
18 38399 1 1 71 ILE C C 9.222 -6.381 3.780 1.00 . A A . 66 ILE C 1 1
18 38400 1 1 71 ILE CA C 9.966 -7.713 3.828 1.00 . A A . 66 ILE CA 1 1
18 38401 1 1 71 ILE CB C 8.958 -8.891 3.863 1.00 . A A . 66 ILE CB 1 1
18 38402 1 1 71 ILE CD1 C 6.922 -9.882 2.675 1.00 . A A . 66 ILE CD1 1 1
18 38403 1 1 71 ILE CG1 C 7.883 -8.715 2.781 1.00 . A A . 66 ILE CG1 1 1
18 38404 1 1 71 ILE CG2 C 8.325 -9.018 5.244 1.00 . A A . 66 ILE CG2 1 1
18 38405 1 1 71 ILE H H 10.479 -7.799 5.874 1.00 . A A . 66 ILE H 1 1
18 38406 1 1 71 ILE HA H 10.567 -7.806 2.935 1.00 . A A . 66 ILE HA 1 1
18 38407 1 1 71 ILE HB H 9.505 -9.799 3.665 1.00 . A A . 66 ILE HB 1 1
18 38408 1 1 71 ILE HD11 H 6.163 -9.793 3.437 1.00 . A A . 66 ILE HD11 1 1
18 38409 1 1 71 ILE HD12 H 7.461 -10.807 2.811 1.00 . A A . 66 ILE HD12 1 1
18 38410 1 1 71 ILE HD13 H 6.456 -9.877 1.699 1.00 . A A . 66 ILE HD13 1 1
18 38411 1 1 71 ILE HG12 H 7.304 -7.831 2.998 1.00 . A A . 66 ILE HG12 1 1
18 38412 1 1 71 ILE HG13 H 8.364 -8.595 1.822 1.00 . A A . 66 ILE HG13 1 1
18 38413 1 1 71 ILE HG21 H 7.613 -9.831 5.241 1.00 . A A . 66 ILE HG21 1 1
18 38414 1 1 71 ILE HG22 H 7.818 -8.098 5.494 1.00 . A A . 66 ILE HG22 1 1
18 38415 1 1 71 ILE HG23 H 9.094 -9.216 5.977 1.00 . A A . 66 ILE HG23 1 1
18 38416 1 1 71 ILE N N 10.860 -7.745 4.973 1.00 . A A . 66 ILE N 1 1
18 38417 1 1 71 ILE O O 8.681 -5.924 4.784 1.00 . A A . 66 ILE O 1 1
18 38418 1 1 72 VAL C C 7.434 -4.607 1.391 1.00 . A A . 67 VAL C 1 1
18 38419 1 1 72 VAL CA C 8.531 -4.485 2.435 1.00 . A A . 67 VAL CA 1 1
18 38420 1 1 72 VAL CB C 9.513 -3.363 2.025 1.00 . A A . 67 VAL CB 1 1
18 38421 1 1 72 VAL CG1 C 10.422 -3.000 3.188 1.00 . A A . 67 VAL CG1 1 1
18 38422 1 1 72 VAL CG2 C 10.331 -3.769 0.805 1.00 . A A . 67 VAL CG2 1 1
18 38423 1 1 72 VAL H H 9.603 -6.209 1.827 1.00 . A A . 67 VAL H 1 1
18 38424 1 1 72 VAL HA H 8.083 -4.215 3.382 1.00 . A A . 67 VAL HA 1 1
18 38425 1 1 72 VAL HB H 8.934 -2.487 1.767 1.00 . A A . 67 VAL HB 1 1
18 38426 1 1 72 VAL HG11 H 11.008 -2.129 2.932 1.00 . A A . 67 VAL HG11 1 1
18 38427 1 1 72 VAL HG12 H 11.083 -3.827 3.400 1.00 . A A . 67 VAL HG12 1 1
18 38428 1 1 72 VAL HG13 H 9.823 -2.788 4.060 1.00 . A A . 67 VAL HG13 1 1
18 38429 1 1 72 VAL HG21 H 9.694 -3.783 -0.066 1.00 . A A . 67 VAL HG21 1 1
18 38430 1 1 72 VAL HG22 H 10.747 -4.754 0.963 1.00 . A A . 67 VAL HG22 1 1
18 38431 1 1 72 VAL HG23 H 11.132 -3.059 0.656 1.00 . A A . 67 VAL HG23 1 1
18 38432 1 1 72 VAL N N 9.201 -5.765 2.610 1.00 . A A . 67 VAL N 1 1
18 38433 1 1 72 VAL O O 7.587 -5.323 0.401 1.00 . A A . 67 VAL O 1 1
18 38434 1 1 73 HIS C C 5.134 -2.666 -0.105 1.00 . A A . 68 HIS C 1 1
18 38435 1 1 73 HIS CA C 5.221 -3.965 0.676 1.00 . A A . 68 HIS CA 1 1
18 38436 1 1 73 HIS CB C 3.913 -4.223 1.424 1.00 . A A . 68 HIS CB 1 1
18 38437 1 1 73 HIS CD2 C 2.733 -4.933 -0.779 1.00 . A A . 68 HIS CD2 1 1
18 38438 1 1 73 HIS CE1 C 0.922 -5.771 0.054 1.00 . A A . 68 HIS CE1 1 1
18 38439 1 1 73 HIS CG C 2.825 -4.806 0.571 1.00 . A A . 68 HIS CG 1 1
18 38440 1 1 73 HIS H H 6.263 -3.334 2.399 1.00 . A A . 68 HIS H 1 1
18 38441 1 1 73 HIS HA H 5.403 -4.778 -0.011 1.00 . A A . 68 HIS HA 1 1
18 38442 1 1 73 HIS HB2 H 4.102 -4.912 2.234 1.00 . A A . 68 HIS HB2 1 1
18 38443 1 1 73 HIS HB3 H 3.551 -3.290 1.832 1.00 . A A . 68 HIS HB3 1 1
18 38444 1 1 73 HIS HD1 H 1.429 -5.402 2.036 1.00 . A A . 68 HIS HD1 1 1
18 38445 1 1 73 HIS HD2 H 3.469 -4.603 -1.498 1.00 . A A . 68 HIS HD2 1 1
18 38446 1 1 73 HIS HE1 H -0.048 -6.234 0.155 1.00 . A A . 68 HIS HE1 1 1
18 38447 1 1 73 HIS N N 6.331 -3.914 1.607 1.00 . A A . 68 HIS N 1 1
18 38448 1 1 73 HIS ND1 N 1.667 -5.343 1.081 1.00 . A A . 68 HIS ND1 1 1
18 38449 1 1 73 HIS NE2 N 1.525 -5.547 -1.098 1.00 . A A . 68 HIS NE2 1 1
18 38450 1 1 73 HIS O O 4.761 -1.626 0.436 1.00 . A A . 68 HIS O 1 1
18 38451 1 1 74 ILE C C 4.241 -1.654 -3.142 1.00 . A A . 69 ILE C 1 1
18 38452 1 1 74 ILE CA C 5.454 -1.562 -2.232 1.00 . A A . 69 ILE CA 1 1
18 38453 1 1 74 ILE CB C 6.746 -1.413 -3.071 1.00 . A A . 69 ILE CB 1 1
18 38454 1 1 74 ILE CD1 C 9.266 -0.988 -2.850 1.00 . A A . 69 ILE CD1 1 1
18 38455 1 1 74 ILE CG1 C 7.970 -1.338 -2.146 1.00 . A A . 69 ILE CG1 1 1
18 38456 1 1 74 ILE CG2 C 6.667 -0.176 -3.960 1.00 . A A . 69 ILE CG2 1 1
18 38457 1 1 74 ILE H H 5.798 -3.586 -1.746 1.00 . A A . 69 ILE H 1 1
18 38458 1 1 74 ILE HA H 5.353 -0.689 -1.603 1.00 . A A . 69 ILE HA 1 1
18 38459 1 1 74 ILE HB H 6.838 -2.279 -3.709 1.00 . A A . 69 ILE HB 1 1
18 38460 1 1 74 ILE HD11 H 9.476 -1.726 -3.607 1.00 . A A . 69 ILE HD11 1 1
18 38461 1 1 74 ILE HD12 H 10.073 -0.970 -2.131 1.00 . A A . 69 ILE HD12 1 1
18 38462 1 1 74 ILE HD13 H 9.175 -0.017 -3.314 1.00 . A A . 69 ILE HD13 1 1
18 38463 1 1 74 ILE HG12 H 7.794 -0.588 -1.392 1.00 . A A . 69 ILE HG12 1 1
18 38464 1 1 74 ILE HG13 H 8.104 -2.297 -1.664 1.00 . A A . 69 ILE HG13 1 1
18 38465 1 1 74 ILE HG21 H 7.639 0.024 -4.388 1.00 . A A . 69 ILE HG21 1 1
18 38466 1 1 74 ILE HG22 H 6.352 0.672 -3.372 1.00 . A A . 69 ILE HG22 1 1
18 38467 1 1 74 ILE HG23 H 5.954 -0.347 -4.753 1.00 . A A . 69 ILE HG23 1 1
18 38468 1 1 74 ILE N N 5.500 -2.726 -1.371 1.00 . A A . 69 ILE N 1 1
18 38469 1 1 74 ILE O O 4.175 -2.506 -4.029 1.00 . A A . 69 ILE O 1 1
18 38470 1 1 75 VAL C C 1.803 0.583 -4.284 1.00 . A A . 70 VAL C 1 1
18 38471 1 1 75 VAL CA C 2.049 -0.789 -3.683 1.00 . A A . 70 VAL CA 1 1
18 38472 1 1 75 VAL CB C 0.821 -1.209 -2.850 1.00 . A A . 70 VAL CB 1 1
18 38473 1 1 75 VAL CG1 C 0.688 -2.723 -2.820 1.00 . A A . 70 VAL CG1 1 1
18 38474 1 1 75 VAL CG2 C 0.908 -0.652 -1.437 1.00 . A A . 70 VAL CG2 1 1
18 38475 1 1 75 VAL H H 3.378 -0.139 -2.175 1.00 . A A . 70 VAL H 1 1
18 38476 1 1 75 VAL HA H 2.171 -1.500 -4.486 1.00 . A A . 70 VAL HA 1 1
18 38477 1 1 75 VAL HB H -0.064 -0.802 -3.321 1.00 . A A . 70 VAL HB 1 1
18 38478 1 1 75 VAL HG11 H 0.567 -3.097 -3.825 1.00 . A A . 70 VAL HG11 1 1
18 38479 1 1 75 VAL HG12 H -0.173 -2.997 -2.226 1.00 . A A . 70 VAL HG12 1 1
18 38480 1 1 75 VAL HG13 H 1.578 -3.153 -2.384 1.00 . A A . 70 VAL HG13 1 1
18 38481 1 1 75 VAL HG21 H 1.079 0.414 -1.479 1.00 . A A . 70 VAL HG21 1 1
18 38482 1 1 75 VAL HG22 H 1.724 -1.127 -0.913 1.00 . A A . 70 VAL HG22 1 1
18 38483 1 1 75 VAL HG23 H -0.018 -0.850 -0.915 1.00 . A A . 70 VAL HG23 1 1
18 38484 1 1 75 VAL N N 3.268 -0.797 -2.896 1.00 . A A . 70 VAL N 1 1
18 38485 1 1 75 VAL O O 2.318 1.594 -3.802 1.00 . A A . 70 VAL O 1 1
18 38486 1 1 76 GLN C C -0.561 2.475 -5.501 1.00 . A A . 71 GLN C 1 1
18 38487 1 1 76 GLN CA C 0.718 1.846 -6.037 1.00 . A A . 71 GLN CA 1 1
18 38488 1 1 76 GLN CB C 0.566 1.577 -7.532 1.00 . A A . 71 GLN CB 1 1
18 38489 1 1 76 GLN CD C -0.280 2.407 -9.765 1.00 . A A . 71 GLN CD 1 1
18 38490 1 1 76 GLN CG C -0.081 2.720 -8.296 1.00 . A A . 71 GLN CG 1 1
18 38491 1 1 76 GLN H H 0.682 -0.235 -5.702 1.00 . A A . 71 GLN H 1 1
18 38492 1 1 76 GLN HA H 1.535 2.531 -5.884 1.00 . A A . 71 GLN HA 1 1
18 38493 1 1 76 GLN HB2 H 1.541 1.398 -7.955 1.00 . A A . 71 GLN HB2 1 1
18 38494 1 1 76 GLN HB3 H -0.043 0.696 -7.665 1.00 . A A . 71 GLN HB3 1 1
18 38495 1 1 76 GLN HE21 H -0.446 0.463 -9.378 1.00 . A A . 71 GLN HE21 1 1
18 38496 1 1 76 GLN HE22 H -0.581 0.915 -11.038 1.00 . A A . 71 GLN HE22 1 1
18 38497 1 1 76 GLN HG2 H -1.046 2.930 -7.854 1.00 . A A . 71 GLN HG2 1 1
18 38498 1 1 76 GLN HG3 H 0.548 3.594 -8.210 1.00 . A A . 71 GLN HG3 1 1
18 38499 1 1 76 GLN N N 1.034 0.607 -5.353 1.00 . A A . 71 GLN N 1 1
18 38500 1 1 76 GLN NE2 N -0.454 1.135 -10.092 1.00 . A A . 71 GLN NE2 1 1
18 38501 1 1 76 GLN O O -1.576 1.799 -5.340 1.00 . A A . 71 GLN O 1 1
18 38502 1 1 76 GLN OE1 O -0.282 3.307 -10.601 1.00 . A A . 71 GLN OE1 1 1
18 38503 1 1 77 ARG C C -2.150 5.370 -5.913 1.00 . A A . 72 ARG C 1 1
18 38504 1 1 77 ARG CA C -1.656 4.508 -4.763 1.00 . A A . 72 ARG CA 1 1
18 38505 1 1 77 ARG CB C -1.323 5.388 -3.552 1.00 . A A . 72 ARG CB 1 1
18 38506 1 1 77 ARG CD C -2.164 7.053 -1.846 1.00 . A A . 72 ARG CD 1 1
18 38507 1 1 77 ARG CG C -2.487 6.270 -3.110 1.00 . A A . 72 ARG CG 1 1
18 38508 1 1 77 ARG CZ C -3.216 8.859 -0.513 1.00 . A A . 72 ARG CZ 1 1
18 38509 1 1 77 ARG H H 0.353 4.243 -5.362 1.00 . A A . 72 ARG H 1 1
18 38510 1 1 77 ARG HA H -2.425 3.796 -4.495 1.00 . A A . 72 ARG HA 1 1
18 38511 1 1 77 ARG HB2 H -1.041 4.755 -2.725 1.00 . A A . 72 ARG HB2 1 1
18 38512 1 1 77 ARG HB3 H -0.491 6.028 -3.804 1.00 . A A . 72 ARG HB3 1 1
18 38513 1 1 77 ARG HD2 H -1.867 6.359 -1.074 1.00 . A A . 72 ARG HD2 1 1
18 38514 1 1 77 ARG HD3 H -1.348 7.728 -2.056 1.00 . A A . 72 ARG HD3 1 1
18 38515 1 1 77 ARG HE H -4.202 7.570 -1.691 1.00 . A A . 72 ARG HE 1 1
18 38516 1 1 77 ARG HG2 H -2.713 6.969 -3.902 1.00 . A A . 72 ARG HG2 1 1
18 38517 1 1 77 ARG HG3 H -3.349 5.646 -2.925 1.00 . A A . 72 ARG HG3 1 1
18 38518 1 1 77 ARG HH11 H -1.195 8.793 -0.379 1.00 . A A . 72 ARG HH11 1 1
18 38519 1 1 77 ARG HH12 H -1.955 10.047 0.558 1.00 . A A . 72 ARG HH12 1 1
18 38520 1 1 77 ARG HH21 H -5.227 9.210 -0.427 1.00 . A A . 72 ARG HH21 1 1
18 38521 1 1 77 ARG HH22 H -4.230 10.257 0.543 1.00 . A A . 72 ARG HH22 1 1
18 38522 1 1 77 ARG N N -0.500 3.767 -5.226 1.00 . A A . 72 ARG N 1 1
18 38523 1 1 77 ARG NE N -3.312 7.832 -1.366 1.00 . A A . 72 ARG NE 1 1
18 38524 1 1 77 ARG NH1 N -2.025 9.258 -0.077 1.00 . A A . 72 ARG NH1 1 1
18 38525 1 1 77 ARG NH2 N -4.306 9.496 -0.101 1.00 . A A . 72 ARG NH2 1 1
18 38526 1 1 77 ARG O O -1.403 6.200 -6.430 1.00 . A A . 72 ARG O 1 1
18 38527 1 1 78 PRO C C -4.234 7.384 -7.048 1.00 . A A . 73 PRO C 1 1
18 38528 1 1 78 PRO CA C -3.949 5.947 -7.451 1.00 . A A . 73 PRO CA 1 1
18 38529 1 1 78 PRO CB C -5.250 5.209 -7.779 1.00 . A A . 73 PRO CB 1 1
18 38530 1 1 78 PRO CD C -4.357 4.209 -5.789 1.00 . A A . 73 PRO CD 1 1
18 38531 1 1 78 PRO CG C -5.639 4.532 -6.507 1.00 . A A . 73 PRO CG 1 1
18 38532 1 1 78 PRO HA H -3.294 5.937 -8.313 1.00 . A A . 73 PRO HA 1 1
18 38533 1 1 78 PRO HB2 H -6.000 5.920 -8.096 1.00 . A A . 73 PRO HB2 1 1
18 38534 1 1 78 PRO HB3 H -5.070 4.491 -8.566 1.00 . A A . 73 PRO HB3 1 1
18 38535 1 1 78 PRO HD2 H -4.474 4.356 -4.727 1.00 . A A . 73 PRO HD2 1 1
18 38536 1 1 78 PRO HD3 H -4.051 3.195 -5.998 1.00 . A A . 73 PRO HD3 1 1
18 38537 1 1 78 PRO HG2 H -6.244 5.198 -5.909 1.00 . A A . 73 PRO HG2 1 1
18 38538 1 1 78 PRO HG3 H -6.183 3.625 -6.725 1.00 . A A . 73 PRO HG3 1 1
18 38539 1 1 78 PRO N N -3.396 5.176 -6.346 1.00 . A A . 73 PRO N 1 1
18 38540 1 1 78 PRO O O -4.991 7.644 -6.113 1.00 . A A . 73 PRO O 1 1
18 38541 1 1 79 GLN C C -5.004 10.234 -8.314 1.00 . A A . 74 GLN C 1 1
18 38542 1 1 79 GLN CA C -3.841 9.723 -7.477 1.00 . A A . 74 GLN CA 1 1
18 38543 1 1 79 GLN CB C -2.572 10.531 -7.761 1.00 . A A . 74 GLN CB 1 1
18 38544 1 1 79 GLN CD C -0.773 10.051 -6.037 1.00 . A A . 74 GLN CD 1 1
18 38545 1 1 79 GLN CG C -1.857 11.006 -6.502 1.00 . A A . 74 GLN CG 1 1
18 38546 1 1 79 GLN H H -3.026 8.055 -8.482 1.00 . A A . 74 GLN H 1 1
18 38547 1 1 79 GLN HA H -4.095 9.819 -6.431 1.00 . A A . 74 GLN HA 1 1
18 38548 1 1 79 GLN HB2 H -1.887 9.918 -8.326 1.00 . A A . 74 GLN HB2 1 1
18 38549 1 1 79 GLN HB3 H -2.835 11.398 -8.347 1.00 . A A . 74 GLN HB3 1 1
18 38550 1 1 79 GLN HE21 H 0.566 10.993 -7.161 1.00 . A A . 74 GLN HE21 1 1
18 38551 1 1 79 GLN HE22 H 1.162 9.652 -6.247 1.00 . A A . 74 GLN HE22 1 1
18 38552 1 1 79 GLN HG2 H -1.404 11.966 -6.702 1.00 . A A . 74 GLN HG2 1 1
18 38553 1 1 79 GLN HG3 H -2.585 11.111 -5.710 1.00 . A A . 74 GLN HG3 1 1
18 38554 1 1 79 GLN N N -3.632 8.317 -7.759 1.00 . A A . 74 GLN N 1 1
18 38555 1 1 79 GLN NE2 N 0.438 10.252 -6.531 1.00 . A A . 74 GLN NE2 1 1
18 38556 1 1 79 GLN O O -4.843 10.563 -9.489 1.00 . A A . 74 GLN O 1 1
18 38557 1 1 79 GLN OE1 O -1.022 9.151 -5.237 1.00 . A A . 74 GLN OE1 1 1
18 38558 1 1 80 ARG C C -7.718 12.143 -7.958 1.00 . A A . 75 ARG C 1 1
18 38559 1 1 80 ARG CA C -7.376 10.732 -8.389 1.00 . A A . 75 ARG CA 1 1
18 38560 1 1 80 ARG CB C -8.555 9.802 -8.101 1.00 . A A . 75 ARG CB 1 1
18 38561 1 1 80 ARG CD C -10.468 8.567 -9.149 1.00 . A A . 75 ARG CD 1 1
18 38562 1 1 80 ARG CG C -9.030 9.027 -9.317 1.00 . A A . 75 ARG CG 1 1
18 38563 1 1 80 ARG CZ C -11.480 7.628 -11.201 1.00 . A A . 75 ARG CZ 1 1
18 38564 1 1 80 ARG H H -6.233 10.051 -6.752 1.00 . A A . 75 ARG H 1 1
18 38565 1 1 80 ARG HA H -7.174 10.729 -9.450 1.00 . A A . 75 ARG HA 1 1
18 38566 1 1 80 ARG HB2 H -8.262 9.092 -7.341 1.00 . A A . 75 ARG HB2 1 1
18 38567 1 1 80 ARG HB3 H -9.381 10.390 -7.731 1.00 . A A . 75 ARG HB3 1 1
18 38568 1 1 80 ARG HD2 H -10.603 8.225 -8.133 1.00 . A A . 75 ARG HD2 1 1
18 38569 1 1 80 ARG HD3 H -11.125 9.403 -9.336 1.00 . A A . 75 ARG HD3 1 1
18 38570 1 1 80 ARG HE H -10.523 6.564 -9.807 1.00 . A A . 75 ARG HE 1 1
18 38571 1 1 80 ARG HG2 H -8.966 9.664 -10.187 1.00 . A A . 75 ARG HG2 1 1
18 38572 1 1 80 ARG HG3 H -8.397 8.162 -9.451 1.00 . A A . 75 ARG HG3 1 1
18 38573 1 1 80 ARG HH11 H -11.657 9.642 -11.055 1.00 . A A . 75 ARG HH11 1 1
18 38574 1 1 80 ARG HH12 H -12.374 8.932 -12.466 1.00 . A A . 75 ARG HH12 1 1
18 38575 1 1 80 ARG HH21 H -11.459 5.649 -11.625 1.00 . A A . 75 ARG HH21 1 1
18 38576 1 1 80 ARG HH22 H -12.272 6.657 -12.790 1.00 . A A . 75 ARG HH22 1 1
18 38577 1 1 80 ARG N N -6.178 10.279 -7.704 1.00 . A A . 75 ARG N 1 1
18 38578 1 1 80 ARG NE N -10.806 7.478 -10.064 1.00 . A A . 75 ARG NE 1 1
18 38579 1 1 80 ARG NH1 N -11.869 8.831 -11.605 1.00 . A A . 75 ARG NH1 1 1
18 38580 1 1 80 ARG NH2 N -11.760 6.564 -11.934 1.00 . A A . 75 ARG NH2 1 1
18 38581 1 1 80 ARG O O -8.071 12.381 -6.805 1.00 . A A . 75 ARG O 1 1
18 38582 1 1 81 LYS C C -8.966 14.966 -9.563 1.00 . A A . 76 LYS C 1 1
18 38583 1 1 81 LYS CA C -7.905 14.460 -8.596 1.00 . A A . 76 LYS CA 1 1
18 38584 1 1 81 LYS CB C -6.637 15.302 -8.704 1.00 . A A . 76 LYS CB 1 1
18 38585 1 1 81 LYS CD C -5.728 17.607 -8.321 1.00 . A A . 76 LYS CD 1 1
18 38586 1 1 81 LYS CE C -6.469 18.544 -9.262 1.00 . A A . 76 LYS CE 1 1
18 38587 1 1 81 LYS CG C -6.634 16.513 -7.789 1.00 . A A . 76 LYS CG 1 1
18 38588 1 1 81 LYS H H -7.328 12.821 -9.790 1.00 . A A . 76 LYS H 1 1
18 38589 1 1 81 LYS HA H -8.290 14.520 -7.588 1.00 . A A . 76 LYS HA 1 1
18 38590 1 1 81 LYS HB2 H -5.786 14.688 -8.453 1.00 . A A . 76 LYS HB2 1 1
18 38591 1 1 81 LYS HB3 H -6.533 15.647 -9.723 1.00 . A A . 76 LYS HB3 1 1
18 38592 1 1 81 LYS HD2 H -5.344 18.178 -7.490 1.00 . A A . 76 LYS HD2 1 1
18 38593 1 1 81 LYS HD3 H -4.907 17.150 -8.855 1.00 . A A . 76 LYS HD3 1 1
18 38594 1 1 81 LYS HE2 H -7.357 18.899 -8.766 1.00 . A A . 76 LYS HE2 1 1
18 38595 1 1 81 LYS HE3 H -5.828 19.383 -9.487 1.00 . A A . 76 LYS HE3 1 1
18 38596 1 1 81 LYS HG2 H -7.640 16.899 -7.714 1.00 . A A . 76 LYS HG2 1 1
18 38597 1 1 81 LYS HG3 H -6.288 16.214 -6.811 1.00 . A A . 76 LYS HG3 1 1
18 38598 1 1 81 LYS HZ1 H -6.027 17.499 -11.016 1.00 . A A . 76 LYS HZ1 1 1
18 38599 1 1 81 LYS HZ2 H -7.325 18.576 -11.162 1.00 . A A . 76 LYS HZ2 1 1
18 38600 1 1 81 LYS HZ3 H -7.538 17.106 -10.347 1.00 . A A . 76 LYS HZ3 1 1
18 38601 1 1 81 LYS N N -7.608 13.073 -8.883 1.00 . A A . 76 LYS N 1 1
18 38602 1 1 81 LYS NZ N -6.866 17.886 -10.535 1.00 . A A . 76 LYS NZ 1 1
18 38603 1 1 81 LYS O O -8.731 15.996 -10.226 1.00 . A A . 76 LYS O 1 1
18 38604 1 1 81 LYS OXT O -10.026 14.313 -9.664 1.00 . A A . 76 LYS OXT 1 1
18 38605 2 2 10 ASP C C -22.722 -11.376 2.458 1.00 . B B . 291 ASP C 1 1
18 38606 2 2 10 ASP CA C -22.996 -12.801 2.949 1.00 . B B . 291 ASP CA 1 1
18 38607 2 2 10 ASP CB C -23.405 -12.802 4.432 1.00 . B B . 291 ASP CB 1 1
18 38608 2 2 10 ASP CG C -22.266 -12.432 5.362 1.00 . B B . 291 ASP CG 1 1
18 38609 2 2 10 ASP H H -21.477 -13.580 1.754 1.00 . B B . 291 ASP H 1 1
18 38610 2 2 10 ASP HA H -23.807 -13.208 2.365 1.00 . B B . 291 ASP HA 1 1
18 38611 2 2 10 ASP HB2 H -24.204 -12.091 4.577 1.00 . B B . 291 ASP HB2 1 1
18 38612 2 2 10 ASP HB3 H -23.755 -13.788 4.699 1.00 . B B . 291 ASP HB3 1 1
18 38613 2 2 10 ASP N N -21.807 -13.664 2.737 1.00 . B B . 291 ASP N 1 1
18 38614 2 2 10 ASP O O -22.559 -11.159 1.259 1.00 . B B . 291 ASP O 1 1
18 38615 2 2 10 ASP OD1 O -21.338 -13.246 5.522 1.00 . B B . 291 ASP OD1 1 1
18 38616 2 2 10 ASP OD2 O -22.293 -11.320 5.924 1.00 . B B . 291 ASP OD2 1 1
18 38617 2 2 11 GLN C C -20.927 -8.816 2.706 1.00 . B B . 292 GLN C 1 1
18 38618 2 2 11 GLN CA C -22.406 -9.028 3.019 1.00 . B B . 292 GLN CA 1 1
18 38619 2 2 11 GLN CB C -22.834 -8.104 4.165 1.00 . B B . 292 GLN CB 1 1
18 38620 2 2 11 GLN CD C -23.108 -5.978 2.810 1.00 . B B . 292 GLN CD 1 1
18 38621 2 2 11 GLN CG C -22.409 -6.655 3.975 1.00 . B B . 292 GLN CG 1 1
18 38622 2 2 11 GLN H H -22.786 -10.648 4.323 1.00 . B B . 292 GLN H 1 1
18 38623 2 2 11 GLN HA H -22.989 -8.793 2.142 1.00 . B B . 292 GLN HA 1 1
18 38624 2 2 11 GLN HB2 H -23.909 -8.132 4.254 1.00 . B B . 292 GLN HB2 1 1
18 38625 2 2 11 GLN HB3 H -22.396 -8.467 5.085 1.00 . B B . 292 GLN HB3 1 1
18 38626 2 2 11 GLN HE21 H -21.463 -4.948 2.398 1.00 . B B . 292 GLN HE21 1 1
18 38627 2 2 11 GLN HE22 H -22.816 -4.645 1.368 1.00 . B B . 292 GLN HE22 1 1
18 38628 2 2 11 GLN HG2 H -22.634 -6.106 4.875 1.00 . B B . 292 GLN HG2 1 1
18 38629 2 2 11 GLN HG3 H -21.344 -6.630 3.797 1.00 . B B . 292 GLN HG3 1 1
18 38630 2 2 11 GLN N N -22.663 -10.415 3.373 1.00 . B B . 292 GLN N 1 1
18 38631 2 2 11 GLN NE2 N -22.392 -5.104 2.122 1.00 . B B . 292 GLN NE2 1 1
18 38632 2 2 11 GLN O O -20.067 -9.124 3.536 1.00 . B B . 292 GLN O 1 1
18 38633 2 2 11 GLN OE1 O -24.273 -6.253 2.519 1.00 . B B . 292 GLN OE1 1 1
18 38634 2 2 12 PRO C C -18.500 -7.178 2.086 1.00 . B B . 293 PRO C 1 1
18 38635 2 2 12 PRO CA C -19.245 -8.043 1.071 1.00 . B B . 293 PRO CA 1 1
18 38636 2 2 12 PRO CB C -19.426 -7.287 -0.243 1.00 . B B . 293 PRO CB 1 1
18 38637 2 2 12 PRO CD C -21.591 -8.037 0.419 1.00 . B B . 293 PRO CD 1 1
18 38638 2 2 12 PRO CG C -20.723 -7.780 -0.781 1.00 . B B . 293 PRO CG 1 1
18 38639 2 2 12 PRO HA H -18.689 -8.951 0.894 1.00 . B B . 293 PRO HA 1 1
18 38640 2 2 12 PRO HB2 H -19.455 -6.224 -0.047 1.00 . B B . 293 PRO HB2 1 1
18 38641 2 2 12 PRO HB3 H -18.611 -7.515 -0.910 1.00 . B B . 293 PRO HB3 1 1
18 38642 2 2 12 PRO HD2 H -22.181 -7.163 0.656 1.00 . B B . 293 PRO HD2 1 1
18 38643 2 2 12 PRO HD3 H -22.232 -8.890 0.242 1.00 . B B . 293 PRO HD3 1 1
18 38644 2 2 12 PRO HG2 H -21.169 -7.026 -1.412 1.00 . B B . 293 PRO HG2 1 1
18 38645 2 2 12 PRO HG3 H -20.568 -8.694 -1.337 1.00 . B B . 293 PRO HG3 1 1
18 38646 2 2 12 PRO N N -20.619 -8.326 1.492 1.00 . B B . 293 PRO N 1 1
18 38647 2 2 12 PRO O O -19.012 -6.153 2.542 1.00 . B B . 293 PRO O 1 1
18 38648 2 2 13 CYS C C -15.008 -7.174 3.189 1.00 . B B . 294 CYS C 1 1
18 38649 2 2 13 CYS CA C -16.486 -6.866 3.398 1.00 . B B . 294 CYS CA 1 1
18 38650 2 2 13 CYS CB C -16.910 -7.223 4.827 1.00 . B B . 294 CYS CB 1 1
18 38651 2 2 13 CYS H H -16.931 -8.408 2.029 1.00 . B B . 294 CYS H 1 1
18 38652 2 2 13 CYS HA H -16.648 -5.810 3.236 1.00 . B B . 294 CYS HA 1 1
18 38653 2 2 13 CYS HB2 H -16.275 -6.697 5.524 1.00 . B B . 294 CYS HB2 1 1
18 38654 2 2 13 CYS HB3 H -17.934 -6.914 4.978 1.00 . B B . 294 CYS HB3 1 1
18 38655 2 2 13 CYS HG H -17.625 -9.231 6.231 1.00 . B B . 294 CYS HG 1 1
18 38656 2 2 13 CYS N N -17.294 -7.594 2.437 1.00 . B B . 294 CYS N 1 1
18 38657 2 2 13 CYS O O -14.651 -8.239 2.676 1.00 . B B . 294 CYS O 1 1
18 38658 2 2 13 CYS SG S -16.805 -8.986 5.218 1.00 . B B . 294 CYS SG 1 1
18 38659 2 2 14 CYS C C -12.017 -6.134 4.743 1.00 . B B . 295 CYS C 1 1
18 38660 2 2 14 CYS CA C -12.723 -6.415 3.426 1.00 . B B . 295 CYS CA 1 1
18 38661 2 2 14 CYS CB C -12.183 -5.493 2.331 1.00 . B B . 295 CYS CB 1 1
18 38662 2 2 14 CYS H H -14.500 -5.402 3.960 1.00 . B B . 295 CYS H 1 1
18 38663 2 2 14 CYS HA H -12.541 -7.441 3.144 1.00 . B B . 295 CYS HA 1 1
18 38664 2 2 14 CYS HB2 H -11.105 -5.547 2.327 1.00 . B B . 295 CYS HB2 1 1
18 38665 2 2 14 CYS HB3 H -12.557 -5.824 1.374 1.00 . B B . 295 CYS HB3 1 1
18 38666 2 2 14 CYS HG H -12.690 -3.202 1.330 1.00 . B B . 295 CYS HG 1 1
18 38667 2 2 14 CYS N N -14.156 -6.239 3.570 1.00 . B B . 295 CYS N 1 1
18 38668 2 2 14 CYS O O -12.557 -5.453 5.618 1.00 . B B . 295 CYS O 1 1
18 38669 2 2 14 CYS SG S -12.649 -3.760 2.533 1.00 . B B . 295 CYS SG 1 1
18 38670 2 2 15 ARG C C -8.838 -5.571 5.767 1.00 . B B . 296 ARG C 1 1
18 38671 2 2 15 ARG CA C -10.020 -6.475 6.079 1.00 . B B . 296 ARG CA 1 1
18 38672 2 2 15 ARG CB C -9.527 -7.824 6.610 1.00 . B B . 296 ARG CB 1 1
18 38673 2 2 15 ARG CD C -8.085 -9.083 8.234 1.00 . B B . 296 ARG CD 1 1
18 38674 2 2 15 ARG CG C -8.541 -7.713 7.762 1.00 . B B . 296 ARG CG 1 1
18 38675 2 2 15 ARG CZ C -9.559 -11.053 8.479 1.00 . B B . 296 ARG CZ 1 1
18 38676 2 2 15 ARG H H -10.436 -7.186 4.136 1.00 . B B . 296 ARG H 1 1
18 38677 2 2 15 ARG HA H -10.640 -6.002 6.824 1.00 . B B . 296 ARG HA 1 1
18 38678 2 2 15 ARG HB2 H -10.378 -8.393 6.950 1.00 . B B . 296 ARG HB2 1 1
18 38679 2 2 15 ARG HB3 H -9.046 -8.361 5.806 1.00 . B B . 296 ARG HB3 1 1
18 38680 2 2 15 ARG HD2 H -7.718 -9.639 7.386 1.00 . B B . 296 ARG HD2 1 1
18 38681 2 2 15 ARG HD3 H -7.287 -8.956 8.952 1.00 . B B . 296 ARG HD3 1 1
18 38682 2 2 15 ARG HE H -9.633 -9.406 9.618 1.00 . B B . 296 ARG HE 1 1
18 38683 2 2 15 ARG HG2 H -7.679 -7.151 7.436 1.00 . B B . 296 ARG HG2 1 1
18 38684 2 2 15 ARG HG3 H -9.019 -7.199 8.584 1.00 . B B . 296 ARG HG3 1 1
18 38685 2 2 15 ARG HH11 H -8.238 -11.190 6.933 1.00 . B B . 296 ARG HH11 1 1
18 38686 2 2 15 ARG HH12 H -9.265 -12.573 7.174 1.00 . B B . 296 ARG HH12 1 1
18 38687 2 2 15 ARG HH21 H -11.011 -11.219 9.886 1.00 . B B . 296 ARG HH21 1 1
18 38688 2 2 15 ARG HH22 H -10.846 -12.581 8.823 1.00 . B B . 296 ARG HH22 1 1
18 38689 2 2 15 ARG N N -10.814 -6.664 4.880 1.00 . B B . 296 ARG N 1 1
18 38690 2 2 15 ARG NE N -9.171 -9.835 8.861 1.00 . B B . 296 ARG NE 1 1
18 38691 2 2 15 ARG NH1 N -8.977 -11.652 7.446 1.00 . B B . 296 ARG NH1 1 1
18 38692 2 2 15 ARG NH2 N -10.549 -11.666 9.115 1.00 . B B . 296 ARG NH2 1 1
18 38693 2 2 15 ARG O O -8.026 -5.884 4.900 1.00 . B B . 296 ARG O 1 1
18 38694 2 2 16 ALA C C -6.334 -4.132 6.608 1.00 . B B . 297 ALA C 1 1
18 38695 2 2 16 ALA CA C -7.672 -3.505 6.242 1.00 . B B . 297 ALA CA 1 1
18 38696 2 2 16 ALA CB C -7.909 -2.243 7.049 1.00 . B B . 297 ALA CB 1 1
18 38697 2 2 16 ALA H H -9.455 -4.237 7.118 1.00 . B B . 297 ALA H 1 1
18 38698 2 2 16 ALA HA H -7.660 -3.239 5.195 1.00 . B B . 297 ALA HA 1 1
18 38699 2 2 16 ALA HB1 H -8.887 -1.847 6.817 1.00 . B B . 297 ALA HB1 1 1
18 38700 2 2 16 ALA HB2 H -7.157 -1.511 6.799 1.00 . B B . 297 ALA HB2 1 1
18 38701 2 2 16 ALA HB3 H -7.854 -2.472 8.102 1.00 . B B . 297 ALA HB3 1 1
18 38702 2 2 16 ALA N N -8.760 -4.445 6.452 1.00 . B B . 297 ALA N 1 1
18 38703 2 2 16 ALA O O -6.095 -4.477 7.766 1.00 . B B . 297 ALA O 1 1
18 38704 2 2 17 LEU C C -3.212 -3.845 6.437 1.00 . B B . 298 LEU C 1 1
18 38705 2 2 17 LEU CA C -4.153 -4.872 5.835 1.00 . B B . 298 LEU CA 1 1
18 38706 2 2 17 LEU CB C -3.571 -5.401 4.523 1.00 . B B . 298 LEU CB 1 1
18 38707 2 2 17 LEU CD1 C -3.710 -6.988 2.591 1.00 . B B . 298 LEU CD1 1 1
18 38708 2 2 17 LEU CD2 C -3.910 -7.854 4.924 1.00 . B B . 298 LEU CD2 1 1
18 38709 2 2 17 LEU CG C -4.209 -6.685 3.994 1.00 . B B . 298 LEU CG 1 1
18 38710 2 2 17 LEU H H -5.716 -3.991 4.714 1.00 . B B . 298 LEU H 1 1
18 38711 2 2 17 LEU HA H -4.268 -5.692 6.529 1.00 . B B . 298 LEU HA 1 1
18 38712 2 2 17 LEU HB2 H -3.682 -4.633 3.772 1.00 . B B . 298 LEU HB2 1 1
18 38713 2 2 17 LEU HB3 H -2.518 -5.584 4.672 1.00 . B B . 298 LEU HB3 1 1
18 38714 2 2 17 LEU HD11 H -2.636 -7.095 2.606 1.00 . B B . 298 LEU HD11 1 1
18 38715 2 2 17 LEU HD12 H -3.982 -6.178 1.929 1.00 . B B . 298 LEU HD12 1 1
18 38716 2 2 17 LEU HD13 H -4.157 -7.906 2.241 1.00 . B B . 298 LEU HD13 1 1
18 38717 2 2 17 LEU HD21 H -4.382 -7.686 5.880 1.00 . B B . 298 LEU HD21 1 1
18 38718 2 2 17 LEU HD22 H -2.843 -7.942 5.060 1.00 . B B . 298 LEU HD22 1 1
18 38719 2 2 17 LEU HD23 H -4.292 -8.767 4.488 1.00 . B B . 298 LEU HD23 1 1
18 38720 2 2 17 LEU HG H -5.281 -6.556 3.949 1.00 . B B . 298 LEU HG 1 1
18 38721 2 2 17 LEU N N -5.468 -4.285 5.615 1.00 . B B . 298 LEU N 1 1
18 38722 2 2 17 LEU O O -2.249 -4.197 7.118 1.00 . B B . 298 LEU O 1 1
18 38723 2 2 18 TYR C C -3.609 -0.305 7.014 1.00 . B B . 299 TYR C 1 1
18 38724 2 2 18 TYR CA C -2.698 -1.476 6.685 1.00 . B B . 299 TYR CA 1 1
18 38725 2 2 18 TYR CB C -1.647 -1.046 5.650 1.00 . B B . 299 TYR CB 1 1
18 38726 2 2 18 TYR CD1 C 0.237 -2.698 5.985 1.00 . B B . 299 TYR CD1 1 1
18 38727 2 2 18 TYR CD2 C -0.941 -2.735 3.914 1.00 . B B . 299 TYR CD2 1 1
18 38728 2 2 18 TYR CE1 C 1.035 -3.739 5.556 1.00 . B B . 299 TYR CE1 1 1
18 38729 2 2 18 TYR CE2 C -0.151 -3.781 3.480 1.00 . B B . 299 TYR CE2 1 1
18 38730 2 2 18 TYR CG C -0.763 -2.175 5.172 1.00 . B B . 299 TYR CG 1 1
18 38731 2 2 18 TYR CZ C 0.834 -4.280 4.306 1.00 . B B . 299 TYR CZ 1 1
18 38732 2 2 18 TYR H H -4.304 -2.372 5.654 1.00 . B B . 299 TYR H 1 1
18 38733 2 2 18 TYR HA H -2.203 -1.805 7.588 1.00 . B B . 299 TYR HA 1 1
18 38734 2 2 18 TYR HB2 H -2.148 -0.635 4.787 1.00 . B B . 299 TYR HB2 1 1
18 38735 2 2 18 TYR HB3 H -1.011 -0.289 6.086 1.00 . B B . 299 TYR HB3 1 1
18 38736 2 2 18 TYR HD1 H 0.392 -2.273 6.964 1.00 . B B . 299 TYR HD1 1 1
18 38737 2 2 18 TYR HD2 H -1.711 -2.343 3.269 1.00 . B B . 299 TYR HD2 1 1
18 38738 2 2 18 TYR HE1 H 1.808 -4.131 6.203 1.00 . B B . 299 TYR HE1 1 1
18 38739 2 2 18 TYR HE2 H -0.305 -4.204 2.498 1.00 . B B . 299 TYR HE2 1 1
18 38740 2 2 18 TYR HH H 1.747 -5.947 4.613 1.00 . B B . 299 TYR HH 1 1
18 38741 2 2 18 TYR N N -3.503 -2.577 6.182 1.00 . B B . 299 TYR N 1 1
18 38742 2 2 18 TYR O O -4.754 -0.264 6.562 1.00 . B B . 299 TYR O 1 1
18 38743 2 2 18 TYR OH O 1.619 -5.327 3.881 1.00 . B B . 299 TYR OH 1 1
18 38744 2 2 19 ASP C C -3.949 2.772 7.022 1.00 . B B . 300 ASP C 1 1
18 38745 2 2 19 ASP CA C -3.881 1.800 8.190 1.00 . B B . 300 ASP CA 1 1
18 38746 2 2 19 ASP CB C -3.253 2.496 9.402 1.00 . B B . 300 ASP CB 1 1
18 38747 2 2 19 ASP CG C -2.904 1.534 10.519 1.00 . B B . 300 ASP CG 1 1
18 38748 2 2 19 ASP H H -2.199 0.522 8.155 1.00 . B B . 300 ASP H 1 1
18 38749 2 2 19 ASP HA H -4.881 1.482 8.442 1.00 . B B . 300 ASP HA 1 1
18 38750 2 2 19 ASP HB2 H -2.349 2.999 9.093 1.00 . B B . 300 ASP HB2 1 1
18 38751 2 2 19 ASP HB3 H -3.950 3.227 9.787 1.00 . B B . 300 ASP HB3 1 1
18 38752 2 2 19 ASP N N -3.109 0.626 7.809 1.00 . B B . 300 ASP N 1 1
18 38753 2 2 19 ASP O O -3.036 2.829 6.197 1.00 . B B . 300 ASP O 1 1
18 38754 2 2 19 ASP OD1 O -1.855 0.870 10.431 1.00 . B B . 300 ASP OD1 1 1
18 38755 2 2 19 ASP OD2 O -3.661 1.458 11.506 1.00 . B B . 300 ASP OD2 1 1
18 38756 2 2 20 PHE C C -5.689 5.824 6.442 1.00 . B B . 301 PHE C 1 1
18 38757 2 2 20 PHE CA C -5.208 4.496 5.885 1.00 . B B . 301 PHE CA 1 1
18 38758 2 2 20 PHE CB C -6.198 3.972 4.846 1.00 . B B . 301 PHE CB 1 1
18 38759 2 2 20 PHE CD1 C -5.191 5.012 2.796 1.00 . B B . 301 PHE CD1 1 1
18 38760 2 2 20 PHE CD2 C -7.484 5.455 3.280 1.00 . B B . 301 PHE CD2 1 1
18 38761 2 2 20 PHE CE1 C -5.273 5.802 1.666 1.00 . B B . 301 PHE CE1 1 1
18 38762 2 2 20 PHE CE2 C -7.573 6.244 2.151 1.00 . B B . 301 PHE CE2 1 1
18 38763 2 2 20 PHE CG C -6.293 4.831 3.615 1.00 . B B . 301 PHE CG 1 1
18 38764 2 2 20 PHE CZ C -6.466 6.419 1.342 1.00 . B B . 301 PHE CZ 1 1
18 38765 2 2 20 PHE H H -5.731 3.433 7.638 1.00 . B B . 301 PHE H 1 1
18 38766 2 2 20 PHE HA H -4.250 4.646 5.412 1.00 . B B . 301 PHE HA 1 1
18 38767 2 2 20 PHE HB2 H -5.895 2.983 4.538 1.00 . B B . 301 PHE HB2 1 1
18 38768 2 2 20 PHE HB3 H -7.180 3.918 5.292 1.00 . B B . 301 PHE HB3 1 1
18 38769 2 2 20 PHE HD1 H -4.259 4.529 3.048 1.00 . B B . 301 PHE HD1 1 1
18 38770 2 2 20 PHE HD2 H -8.350 5.318 3.912 1.00 . B B . 301 PHE HD2 1 1
18 38771 2 2 20 PHE HE1 H -4.407 5.937 1.034 1.00 . B B . 301 PHE HE1 1 1
18 38772 2 2 20 PHE HE2 H -8.507 6.724 1.900 1.00 . B B . 301 PHE HE2 1 1
18 38773 2 2 20 PHE HZ H -6.534 7.039 0.459 1.00 . B B . 301 PHE HZ 1 1
18 38774 2 2 20 PHE N N -5.030 3.529 6.952 1.00 . B B . 301 PHE N 1 1
18 38775 2 2 20 PHE O O -6.813 5.936 6.938 1.00 . B B . 301 PHE O 1 1
18 38776 2 2 21 GLU C C -5.699 8.981 5.688 1.00 . B B . 302 GLU C 1 1
18 38777 2 2 21 GLU CA C -5.142 8.154 6.840 1.00 . B B . 302 GLU CA 1 1
18 38778 2 2 21 GLU CB C -3.894 8.819 7.427 1.00 . B B . 302 GLU CB 1 1
18 38779 2 2 21 GLU CD C -4.048 7.795 9.739 1.00 . B B . 302 GLU CD 1 1
18 38780 2 2 21 GLU CG C -3.200 7.982 8.495 1.00 . B B . 302 GLU CG 1 1
18 38781 2 2 21 GLU H H -3.943 6.656 5.970 1.00 . B B . 302 GLU H 1 1
18 38782 2 2 21 GLU HA H -5.895 8.065 7.607 1.00 . B B . 302 GLU HA 1 1
18 38783 2 2 21 GLU HB2 H -3.189 9.002 6.629 1.00 . B B . 302 GLU HB2 1 1
18 38784 2 2 21 GLU HB3 H -4.179 9.764 7.867 1.00 . B B . 302 GLU HB3 1 1
18 38785 2 2 21 GLU HG2 H -2.977 7.010 8.085 1.00 . B B . 302 GLU HG2 1 1
18 38786 2 2 21 GLU HG3 H -2.278 8.472 8.776 1.00 . B B . 302 GLU HG3 1 1
18 38787 2 2 21 GLU N N -4.823 6.821 6.365 1.00 . B B . 302 GLU N 1 1
18 38788 2 2 21 GLU O O -5.050 9.120 4.648 1.00 . B B . 302 GLU O 1 1
18 38789 2 2 21 GLU OE1 O -4.017 8.674 10.622 1.00 . B B . 302 GLU OE1 1 1
18 38790 2 2 21 GLU OE2 O -4.739 6.763 9.851 1.00 . B B . 302 GLU OE2 1 1
18 38791 2 2 22 PRO C C -6.804 11.614 4.513 1.00 . B B . 303 PRO C 1 1
18 38792 2 2 22 PRO CA C -7.559 10.318 4.802 1.00 . B B . 303 PRO CA 1 1
18 38793 2 2 22 PRO CB C -8.952 10.612 5.371 1.00 . B B . 303 PRO CB 1 1
18 38794 2 2 22 PRO CD C -7.759 9.378 7.043 1.00 . B B . 303 PRO CD 1 1
18 38795 2 2 22 PRO CG C -8.828 10.415 6.843 1.00 . B B . 303 PRO CG 1 1
18 38796 2 2 22 PRO HA H -7.658 9.755 3.885 1.00 . B B . 303 PRO HA 1 1
18 38797 2 2 22 PRO HB2 H -9.231 11.628 5.133 1.00 . B B . 303 PRO HB2 1 1
18 38798 2 2 22 PRO HB3 H -9.669 9.927 4.942 1.00 . B B . 303 PRO HB3 1 1
18 38799 2 2 22 PRO HD2 H -7.194 9.588 7.939 1.00 . B B . 303 PRO HD2 1 1
18 38800 2 2 22 PRO HD3 H -8.195 8.392 7.096 1.00 . B B . 303 PRO HD3 1 1
18 38801 2 2 22 PRO HG2 H -8.540 11.342 7.315 1.00 . B B . 303 PRO HG2 1 1
18 38802 2 2 22 PRO HG3 H -9.767 10.065 7.246 1.00 . B B . 303 PRO HG3 1 1
18 38803 2 2 22 PRO N N -6.916 9.516 5.843 1.00 . B B . 303 PRO N 1 1
18 38804 2 2 22 PRO O O -6.586 12.439 5.404 1.00 . B B . 303 PRO O 1 1
18 38805 2 2 23 GLU C C -6.535 13.770 1.873 1.00 . B B . 304 GLU C 1 1
18 38806 2 2 23 GLU CA C -5.675 12.966 2.838 1.00 . B B . 304 GLU CA 1 1
18 38807 2 2 23 GLU CB C -4.355 12.592 2.163 1.00 . B B . 304 GLU CB 1 1
18 38808 2 2 23 GLU CD C -1.925 12.006 2.483 1.00 . B B . 304 GLU CD 1 1
18 38809 2 2 23 GLU CG C -3.299 12.069 3.121 1.00 . B B . 304 GLU CG 1 1
18 38810 2 2 23 GLU H H -6.615 11.081 2.594 1.00 . B B . 304 GLU H 1 1
18 38811 2 2 23 GLU HA H -5.476 13.566 3.712 1.00 . B B . 304 GLU HA 1 1
18 38812 2 2 23 GLU HB2 H -4.548 11.830 1.423 1.00 . B B . 304 GLU HB2 1 1
18 38813 2 2 23 GLU HB3 H -3.959 13.465 1.667 1.00 . B B . 304 GLU HB3 1 1
18 38814 2 2 23 GLU HG2 H -3.251 12.723 3.978 1.00 . B B . 304 GLU HG2 1 1
18 38815 2 2 23 GLU HG3 H -3.577 11.074 3.441 1.00 . B B . 304 GLU HG3 1 1
18 38816 2 2 23 GLU N N -6.401 11.778 3.263 1.00 . B B . 304 GLU N 1 1
18 38817 2 2 23 GLU O O -6.409 14.991 1.770 1.00 . B B . 304 GLU O 1 1
18 38818 2 2 23 GLU OE1 O -1.815 11.502 1.342 1.00 . B B . 304 GLU OE1 1 1
18 38819 2 2 23 GLU OE2 O -0.952 12.467 3.112 1.00 . B B . 304 GLU OE2 1 1
18 38820 2 2 24 ASN C C -9.729 13.669 0.728 1.00 . B B . 305 ASN C 1 1
18 38821 2 2 24 ASN CA C -8.303 13.696 0.204 1.00 . B B . 305 ASN CA 1 1
18 38822 2 2 24 ASN CB C -8.240 12.984 -1.150 1.00 . B B . 305 ASN CB 1 1
18 38823 2 2 24 ASN CG C -6.870 13.064 -1.790 1.00 . B B . 305 ASN CG 1 1
18 38824 2 2 24 ASN H H -7.471 12.094 1.310 1.00 . B B . 305 ASN H 1 1
18 38825 2 2 24 ASN HA H -7.993 14.724 0.080 1.00 . B B . 305 ASN HA 1 1
18 38826 2 2 24 ASN HB2 H -8.489 11.942 -1.012 1.00 . B B . 305 ASN HB2 1 1
18 38827 2 2 24 ASN HB3 H -8.956 13.435 -1.819 1.00 . B B . 305 ASN HB3 1 1
18 38828 2 2 24 ASN HD21 H -6.469 11.191 -1.237 1.00 . B B . 305 ASN HD21 1 1
18 38829 2 2 24 ASN HD22 H -5.221 12.010 -2.115 1.00 . B B . 305 ASN HD22 1 1
18 38830 2 2 24 ASN N N -7.412 13.070 1.166 1.00 . B B . 305 ASN N 1 1
18 38831 2 2 24 ASN ND2 N -6.108 11.983 -1.706 1.00 . B B . 305 ASN ND2 1 1
18 38832 2 2 24 ASN O O -10.047 12.910 1.646 1.00 . B B . 305 ASN O 1 1
18 38833 2 2 24 ASN OD1 O -6.502 14.084 -2.370 1.00 . B B . 305 ASN OD1 1 1
18 38834 2 2 25 GLU C C -12.781 13.410 -0.059 1.00 . B B . 306 GLU C 1 1
18 38835 2 2 25 GLU CA C -11.982 14.555 0.550 1.00 . B B . 306 GLU CA 1 1
18 38836 2 2 25 GLU CB C -12.586 15.902 0.149 1.00 . B B . 306 GLU CB 1 1
18 38837 2 2 25 GLU CD C -12.537 18.408 0.491 1.00 . B B . 306 GLU CD 1 1
18 38838 2 2 25 GLU CG C -11.843 17.086 0.747 1.00 . B B . 306 GLU CG 1 1
18 38839 2 2 25 GLU H H -10.284 15.051 -0.603 1.00 . B B . 306 GLU H 1 1
18 38840 2 2 25 GLU HA H -12.015 14.463 1.626 1.00 . B B . 306 GLU HA 1 1
18 38841 2 2 25 GLU HB2 H -12.559 15.991 -0.926 1.00 . B B . 306 GLU HB2 1 1
18 38842 2 2 25 GLU HB3 H -13.612 15.942 0.482 1.00 . B B . 306 GLU HB3 1 1
18 38843 2 2 25 GLU HG2 H -11.765 16.942 1.814 1.00 . B B . 306 GLU HG2 1 1
18 38844 2 2 25 GLU HG3 H -10.854 17.126 0.319 1.00 . B B . 306 GLU HG3 1 1
18 38845 2 2 25 GLU N N -10.590 14.485 0.137 1.00 . B B . 306 GLU N 1 1
18 38846 2 2 25 GLU O O -12.977 13.345 -1.274 1.00 . B B . 306 GLU O 1 1
18 38847 2 2 25 GLU OE1 O -13.672 18.402 -0.029 1.00 . B B . 306 GLU OE1 1 1
18 38848 2 2 25 GLU OE2 O -11.952 19.463 0.821 1.00 . B B . 306 GLU OE2 1 1
18 38849 2 2 26 GLY C C -13.291 10.064 0.632 1.00 . B B . 307 GLY C 1 1
18 38850 2 2 26 GLY CA C -14.000 11.368 0.340 1.00 . B B . 307 GLY CA 1 1
18 38851 2 2 26 GLY H H -13.065 12.631 1.752 1.00 . B B . 307 GLY H 1 1
18 38852 2 2 26 GLY HA2 H -14.957 11.363 0.835 1.00 . B B . 307 GLY HA2 1 1
18 38853 2 2 26 GLY HA3 H -14.154 11.449 -0.724 1.00 . B B . 307 GLY HA3 1 1
18 38854 2 2 26 GLY N N -13.236 12.510 0.795 1.00 . B B . 307 GLY N 1 1
18 38855 2 2 26 GLY O O -13.858 8.985 0.459 1.00 . B B . 307 GLY O 1 1
18 38856 2 2 27 GLU C C -11.707 8.400 2.715 1.00 . B B . 308 GLU C 1 1
18 38857 2 2 27 GLU CA C -11.256 8.984 1.384 1.00 . B B . 308 GLU CA 1 1
18 38858 2 2 27 GLU CB C -9.768 9.331 1.442 1.00 . B B . 308 GLU CB 1 1
18 38859 2 2 27 GLU CD C -7.621 9.734 0.163 1.00 . B B . 308 GLU CD 1 1
18 38860 2 2 27 GLU CG C -9.102 9.419 0.076 1.00 . B B . 308 GLU CG 1 1
18 38861 2 2 27 GLU H H -11.638 11.048 1.167 1.00 . B B . 308 GLU H 1 1
18 38862 2 2 27 GLU HA H -11.418 8.253 0.606 1.00 . B B . 308 GLU HA 1 1
18 38863 2 2 27 GLU HB2 H -9.654 10.285 1.935 1.00 . B B . 308 GLU HB2 1 1
18 38864 2 2 27 GLU HB3 H -9.258 8.575 2.020 1.00 . B B . 308 GLU HB3 1 1
18 38865 2 2 27 GLU HG2 H -9.222 8.472 -0.429 1.00 . B B . 308 GLU HG2 1 1
18 38866 2 2 27 GLU HG3 H -9.588 10.194 -0.498 1.00 . B B . 308 GLU HG3 1 1
18 38867 2 2 27 GLU N N -12.041 10.162 1.062 1.00 . B B . 308 GLU N 1 1
18 38868 2 2 27 GLU O O -11.819 9.116 3.711 1.00 . B B . 308 GLU O 1 1
18 38869 2 2 27 GLU OE1 O -7.204 10.395 1.136 1.00 . B B . 308 GLU OE1 1 1
18 38870 2 2 27 GLU OE2 O -6.865 9.342 -0.753 1.00 . B B . 308 GLU OE2 1 1
18 38871 2 2 28 LEU C C -11.214 6.015 4.761 1.00 . B B . 309 LEU C 1 1
18 38872 2 2 28 LEU CA C -12.417 6.427 3.929 1.00 . B B . 309 LEU CA 1 1
18 38873 2 2 28 LEU CB C -13.252 5.197 3.575 1.00 . B B . 309 LEU CB 1 1
18 38874 2 2 28 LEU CD1 C -14.882 5.232 5.480 1.00 . B B . 309 LEU CD1 1 1
18 38875 2 2 28 LEU CD2 C -14.365 3.079 4.319 1.00 . B B . 309 LEU CD2 1 1
18 38876 2 2 28 LEU CG C -13.811 4.421 4.771 1.00 . B B . 309 LEU CG 1 1
18 38877 2 2 28 LEU H H -11.874 6.589 1.892 1.00 . B B . 309 LEU H 1 1
18 38878 2 2 28 LEU HA H -13.020 7.116 4.500 1.00 . B B . 309 LEU HA 1 1
18 38879 2 2 28 LEU HB2 H -14.083 5.517 2.964 1.00 . B B . 309 LEU HB2 1 1
18 38880 2 2 28 LEU HB3 H -12.637 4.527 2.995 1.00 . B B . 309 LEU HB3 1 1
18 38881 2 2 28 LEU HD11 H -15.763 5.289 4.857 1.00 . B B . 309 LEU HD11 1 1
18 38882 2 2 28 LEU HD12 H -14.512 6.229 5.671 1.00 . B B . 309 LEU HD12 1 1
18 38883 2 2 28 LEU HD13 H -15.133 4.757 6.417 1.00 . B B . 309 LEU HD13 1 1
18 38884 2 2 28 LEU HD21 H -14.789 3.179 3.332 1.00 . B B . 309 LEU HD21 1 1
18 38885 2 2 28 LEU HD22 H -15.133 2.755 5.007 1.00 . B B . 309 LEU HD22 1 1
18 38886 2 2 28 LEU HD23 H -13.570 2.349 4.298 1.00 . B B . 309 LEU HD23 1 1
18 38887 2 2 28 LEU HG H -13.014 4.234 5.475 1.00 . B B . 309 LEU HG 1 1
18 38888 2 2 28 LEU N N -11.980 7.106 2.721 1.00 . B B . 309 LEU N 1 1
18 38889 2 2 28 LEU O O -10.430 5.161 4.355 1.00 . B B . 309 LEU O 1 1
18 38890 2 2 29 GLY C C -10.244 5.110 7.648 1.00 . B B . 310 GLY C 1 1
18 38891 2 2 29 GLY CA C -9.956 6.322 6.786 1.00 . B B . 310 GLY CA 1 1
18 38892 2 2 29 GLY H H -11.712 7.325 6.179 1.00 . B B . 310 GLY H 1 1
18 38893 2 2 29 GLY HA2 H -9.082 6.126 6.182 1.00 . B B . 310 GLY HA2 1 1
18 38894 2 2 29 GLY HA3 H -9.760 7.168 7.425 1.00 . B B . 310 GLY HA3 1 1
18 38895 2 2 29 GLY N N -11.063 6.642 5.915 1.00 . B B . 310 GLY N 1 1
18 38896 2 2 29 GLY O O -11.377 4.918 8.090 1.00 . B B . 310 GLY O 1 1
18 38897 2 2 30 PHE C C -8.023 2.677 9.286 1.00 . B B . 311 PHE C 1 1
18 38898 2 2 30 PHE CA C -9.369 3.096 8.702 1.00 . B B . 311 PHE CA 1 1
18 38899 2 2 30 PHE CB C -9.973 1.947 7.882 1.00 . B B . 311 PHE CB 1 1
18 38900 2 2 30 PHE CD1 C -8.109 1.039 6.454 1.00 . B B . 311 PHE CD1 1 1
18 38901 2 2 30 PHE CD2 C -9.907 2.176 5.381 1.00 . B B . 311 PHE CD2 1 1
18 38902 2 2 30 PHE CE1 C -7.510 0.820 5.229 1.00 . B B . 311 PHE CE1 1 1
18 38903 2 2 30 PHE CE2 C -9.313 1.959 4.152 1.00 . B B . 311 PHE CE2 1 1
18 38904 2 2 30 PHE CG C -9.313 1.718 6.545 1.00 . B B . 311 PHE CG 1 1
18 38905 2 2 30 PHE CZ C -8.114 1.280 4.076 1.00 . B B . 311 PHE CZ 1 1
18 38906 2 2 30 PHE H H -8.341 4.510 7.507 1.00 . B B . 311 PHE H 1 1
18 38907 2 2 30 PHE HA H -10.040 3.333 9.517 1.00 . B B . 311 PHE HA 1 1
18 38908 2 2 30 PHE HB2 H -9.892 1.033 8.448 1.00 . B B . 311 PHE HB2 1 1
18 38909 2 2 30 PHE HB3 H -11.017 2.159 7.702 1.00 . B B . 311 PHE HB3 1 1
18 38910 2 2 30 PHE HD1 H -7.635 0.679 7.357 1.00 . B B . 311 PHE HD1 1 1
18 38911 2 2 30 PHE HD2 H -10.845 2.708 5.438 1.00 . B B . 311 PHE HD2 1 1
18 38912 2 2 30 PHE HE1 H -6.572 0.289 5.172 1.00 . B B . 311 PHE HE1 1 1
18 38913 2 2 30 PHE HE2 H -9.788 2.319 3.252 1.00 . B B . 311 PHE HE2 1 1
18 38914 2 2 30 PHE HZ H -7.649 1.108 3.116 1.00 . B B . 311 PHE HZ 1 1
18 38915 2 2 30 PHE N N -9.223 4.297 7.887 1.00 . B B . 311 PHE N 1 1
18 38916 2 2 30 PHE O O -6.985 3.239 8.931 1.00 . B B . 311 PHE O 1 1
18 38917 2 2 31 LYS C C -6.611 -0.263 10.455 1.00 . B B . 312 LYS C 1 1
18 38918 2 2 31 LYS CA C -6.828 1.202 10.807 1.00 . B B . 312 LYS CA 1 1
18 38919 2 2 31 LYS CB C -6.902 1.381 12.325 1.00 . B B . 312 LYS CB 1 1
18 38920 2 2 31 LYS CD C -5.768 3.626 12.317 1.00 . B B . 312 LYS CD 1 1
18 38921 2 2 31 LYS CE C -5.811 5.067 12.798 1.00 . B B . 312 LYS CE 1 1
18 38922 2 2 31 LYS CG C -6.989 2.837 12.765 1.00 . B B . 312 LYS CG 1 1
18 38923 2 2 31 LYS H H -8.903 1.283 10.420 1.00 . B B . 312 LYS H 1 1
18 38924 2 2 31 LYS HA H -5.998 1.778 10.425 1.00 . B B . 312 LYS HA 1 1
18 38925 2 2 31 LYS HB2 H -7.777 0.864 12.693 1.00 . B B . 312 LYS HB2 1 1
18 38926 2 2 31 LYS HB3 H -6.020 0.944 12.770 1.00 . B B . 312 LYS HB3 1 1
18 38927 2 2 31 LYS HD2 H -4.885 3.153 12.715 1.00 . B B . 312 LYS HD2 1 1
18 38928 2 2 31 LYS HD3 H -5.724 3.618 11.237 1.00 . B B . 312 LYS HD3 1 1
18 38929 2 2 31 LYS HE2 H -6.706 5.535 12.419 1.00 . B B . 312 LYS HE2 1 1
18 38930 2 2 31 LYS HE3 H -5.830 5.074 13.877 1.00 . B B . 312 LYS HE3 1 1
18 38931 2 2 31 LYS HG2 H -7.872 3.282 12.331 1.00 . B B . 312 LYS HG2 1 1
18 38932 2 2 31 LYS HG3 H -7.057 2.875 13.843 1.00 . B B . 312 LYS HG3 1 1
18 38933 2 2 31 LYS HZ1 H -3.754 5.307 12.520 1.00 . B B . 312 LYS HZ1 1 1
18 38934 2 2 31 LYS HZ2 H -4.579 6.751 12.825 1.00 . B B . 312 LYS HZ2 1 1
18 38935 2 2 31 LYS HZ3 H -4.697 6.020 11.301 1.00 . B B . 312 LYS HZ3 1 1
18 38936 2 2 31 LYS N N -8.045 1.697 10.179 1.00 . B B . 312 LYS N 1 1
18 38937 2 2 31 LYS NZ N -4.627 5.839 12.330 1.00 . B B . 312 LYS NZ 1 1
18 38938 2 2 31 LYS O O -7.512 -0.919 9.931 1.00 . B B . 312 LYS O 1 1
18 38939 2 2 32 GLU C C -5.991 -3.125 11.218 1.00 . B B . 313 GLU C 1 1
18 38940 2 2 32 GLU CA C -5.088 -2.161 10.449 1.00 . B B . 313 GLU CA 1 1
18 38941 2 2 32 GLU CB C -3.622 -2.446 10.783 1.00 . B B . 313 GLU CB 1 1
18 38942 2 2 32 GLU CD C -2.385 -4.646 11.001 1.00 . B B . 313 GLU CD 1 1
18 38943 2 2 32 GLU CG C -3.071 -3.669 10.069 1.00 . B B . 313 GLU CG 1 1
18 38944 2 2 32 GLU H H -4.747 -0.196 11.178 1.00 . B B . 313 GLU H 1 1
18 38945 2 2 32 GLU HA H -5.242 -2.314 9.392 1.00 . B B . 313 GLU HA 1 1
18 38946 2 2 32 GLU HB2 H -3.025 -1.591 10.500 1.00 . B B . 313 GLU HB2 1 1
18 38947 2 2 32 GLU HB3 H -3.530 -2.603 11.848 1.00 . B B . 313 GLU HB3 1 1
18 38948 2 2 32 GLU HG2 H -3.888 -4.180 9.580 1.00 . B B . 313 GLU HG2 1 1
18 38949 2 2 32 GLU HG3 H -2.358 -3.344 9.325 1.00 . B B . 313 GLU HG3 1 1
18 38950 2 2 32 GLU N N -5.422 -0.771 10.747 1.00 . B B . 313 GLU N 1 1
18 38951 2 2 32 GLU O O -6.198 -2.974 12.424 1.00 . B B . 313 GLU O 1 1
18 38952 2 2 32 GLU OE1 O -1.463 -4.234 11.732 1.00 . B B . 313 GLU OE1 1 1
18 38953 2 2 32 GLU OE2 O -2.747 -5.844 10.990 1.00 . B B . 313 GLU OE2 1 1
18 38954 2 2 33 GLY C C -8.865 -4.706 11.121 1.00 . B B . 314 GLY C 1 1
18 38955 2 2 33 GLY CA C -7.397 -5.090 11.129 1.00 . B B . 314 GLY CA 1 1
18 38956 2 2 33 GLY H H -6.354 -4.154 9.539 1.00 . B B . 314 GLY H 1 1
18 38957 2 2 33 GLY HA2 H -7.285 -6.028 10.604 1.00 . B B . 314 GLY HA2 1 1
18 38958 2 2 33 GLY HA3 H -7.082 -5.228 12.151 1.00 . B B . 314 GLY HA3 1 1
18 38959 2 2 33 GLY N N -6.539 -4.102 10.506 1.00 . B B . 314 GLY N 1 1
18 38960 2 2 33 GLY O O -9.715 -5.484 11.557 1.00 . B B . 314 GLY O 1 1
18 38961 2 2 34 ASP C C -11.303 -3.662 9.404 1.00 . B B . 315 ASP C 1 1
18 38962 2 2 34 ASP CA C -10.550 -3.047 10.574 1.00 . B B . 315 ASP CA 1 1
18 38963 2 2 34 ASP CB C -10.606 -1.524 10.460 1.00 . B B . 315 ASP CB 1 1
18 38964 2 2 34 ASP CG C -10.793 -0.850 11.800 1.00 . B B . 315 ASP CG 1 1
18 38965 2 2 34 ASP H H -8.457 -2.935 10.279 1.00 . B B . 315 ASP H 1 1
18 38966 2 2 34 ASP HA H -11.031 -3.347 11.492 1.00 . B B . 315 ASP HA 1 1
18 38967 2 2 34 ASP HB2 H -9.682 -1.168 10.025 1.00 . B B . 315 ASP HB2 1 1
18 38968 2 2 34 ASP HB3 H -11.430 -1.249 9.818 1.00 . B B . 315 ASP HB3 1 1
18 38969 2 2 34 ASP N N -9.169 -3.518 10.621 1.00 . B B . 315 ASP N 1 1
18 38970 2 2 34 ASP O O -10.769 -3.770 8.297 1.00 . B B . 315 ASP O 1 1
18 38971 2 2 34 ASP OD1 O -11.850 -1.056 12.431 1.00 . B B . 315 ASP OD1 1 1
18 38972 2 2 34 ASP OD2 O -9.878 -0.116 12.233 1.00 . B B . 315 ASP OD2 1 1
18 38973 2 2 35 ILE C C -14.228 -3.577 7.992 1.00 . B B . 316 ILE C 1 1
18 38974 2 2 35 ILE CA C -13.367 -4.662 8.621 1.00 . B B . 316 ILE CA 1 1
18 38975 2 2 35 ILE CB C -14.280 -5.778 9.173 1.00 . B B . 316 ILE CB 1 1
18 38976 2 2 35 ILE CD1 C -12.367 -7.475 9.112 1.00 . B B . 316 ILE CD1 1 1
18 38977 2 2 35 ILE CG1 C -13.461 -6.826 9.934 1.00 . B B . 316 ILE CG1 1 1
18 38978 2 2 35 ILE CG2 C -15.067 -6.431 8.043 1.00 . B B . 316 ILE CG2 1 1
18 38979 2 2 35 ILE H H -12.894 -4.003 10.567 1.00 . B B . 316 ILE H 1 1
18 38980 2 2 35 ILE HA H -12.721 -5.086 7.865 1.00 . B B . 316 ILE HA 1 1
18 38981 2 2 35 ILE HB H -14.988 -5.326 9.851 1.00 . B B . 316 ILE HB 1 1
18 38982 2 2 35 ILE HD11 H -11.591 -6.752 8.910 1.00 . B B . 316 ILE HD11 1 1
18 38983 2 2 35 ILE HD12 H -12.779 -7.829 8.180 1.00 . B B . 316 ILE HD12 1 1
18 38984 2 2 35 ILE HD13 H -11.951 -8.307 9.660 1.00 . B B . 316 ILE HD13 1 1
18 38985 2 2 35 ILE HG12 H -12.994 -6.355 10.786 1.00 . B B . 316 ILE HG12 1 1
18 38986 2 2 35 ILE HG13 H -14.121 -7.606 10.280 1.00 . B B . 316 ILE HG13 1 1
18 38987 2 2 35 ILE HG21 H -14.386 -6.745 7.266 1.00 . B B . 316 ILE HG21 1 1
18 38988 2 2 35 ILE HG22 H -15.772 -5.720 7.639 1.00 . B B . 316 ILE HG22 1 1
18 38989 2 2 35 ILE HG23 H -15.597 -7.290 8.424 1.00 . B B . 316 ILE HG23 1 1
18 38990 2 2 35 ILE N N -12.532 -4.079 9.659 1.00 . B B . 316 ILE N 1 1
18 38991 2 2 35 ILE O O -15.011 -2.916 8.675 1.00 . B B . 316 ILE O 1 1
18 38992 2 2 36 ILE C C -15.927 -3.023 5.161 1.00 . B B . 317 ILE C 1 1
18 38993 2 2 36 ILE CA C -14.814 -2.380 5.973 1.00 . B B . 317 ILE CA 1 1
18 38994 2 2 36 ILE CB C -13.898 -1.584 5.022 1.00 . B B . 317 ILE CB 1 1
18 38995 2 2 36 ILE CD1 C -11.437 -0.970 4.809 1.00 . B B . 317 ILE CD1 1 1
18 38996 2 2 36 ILE CG1 C -12.613 -1.170 5.741 1.00 . B B . 317 ILE CG1 1 1
18 38997 2 2 36 ILE CG2 C -14.624 -0.364 4.482 1.00 . B B . 317 ILE CG2 1 1
18 38998 2 2 36 ILE H H -13.430 -3.959 6.208 1.00 . B B . 317 ILE H 1 1
18 38999 2 2 36 ILE HA H -15.245 -1.695 6.689 1.00 . B B . 317 ILE HA 1 1
18 39000 2 2 36 ILE HB H -13.645 -2.220 4.186 1.00 . B B . 317 ILE HB 1 1
18 39001 2 2 36 ILE HD11 H -11.319 -1.844 4.185 1.00 . B B . 317 ILE HD11 1 1
18 39002 2 2 36 ILE HD12 H -10.538 -0.820 5.390 1.00 . B B . 317 ILE HD12 1 1
18 39003 2 2 36 ILE HD13 H -11.613 -0.104 4.185 1.00 . B B . 317 ILE HD13 1 1
18 39004 2 2 36 ILE HG12 H -12.785 -0.239 6.262 1.00 . B B . 317 ILE HG12 1 1
18 39005 2 2 36 ILE HG13 H -12.347 -1.934 6.456 1.00 . B B . 317 ILE HG13 1 1
18 39006 2 2 36 ILE HG21 H -14.767 0.351 5.278 1.00 . B B . 317 ILE HG21 1 1
18 39007 2 2 36 ILE HG22 H -15.585 -0.661 4.090 1.00 . B B . 317 ILE HG22 1 1
18 39008 2 2 36 ILE HG23 H -14.036 0.085 3.694 1.00 . B B . 317 ILE HG23 1 1
18 39009 2 2 36 ILE N N -14.066 -3.389 6.697 1.00 . B B . 317 ILE N 1 1
18 39010 2 2 36 ILE O O -15.689 -3.975 4.417 1.00 . B B . 317 ILE O 1 1
18 39011 2 2 37 THR C C -18.193 -2.587 3.126 1.00 . B B . 318 THR C 1 1
18 39012 2 2 37 THR CA C -18.273 -3.029 4.584 1.00 . B B . 318 THR CA 1 1
18 39013 2 2 37 THR CB C -19.597 -2.549 5.206 1.00 . B B . 318 THR CB 1 1
18 39014 2 2 37 THR CG2 C -20.762 -3.386 4.703 1.00 . B B . 318 THR CG2 1 1
18 39015 2 2 37 THR H H -17.267 -1.758 5.932 1.00 . B B . 318 THR H 1 1
18 39016 2 2 37 THR HA H -18.240 -4.109 4.629 1.00 . B B . 318 THR HA 1 1
18 39017 2 2 37 THR HB H -19.759 -1.521 4.920 1.00 . B B . 318 THR HB 1 1
18 39018 2 2 37 THR HG1 H -18.947 -3.365 6.892 1.00 . B B . 318 THR HG1 1 1
18 39019 2 2 37 THR HG21 H -21.664 -3.095 5.221 1.00 . B B . 318 THR HG21 1 1
18 39020 2 2 37 THR HG22 H -20.561 -4.433 4.886 1.00 . B B . 318 THR HG22 1 1
18 39021 2 2 37 THR HG23 H -20.890 -3.224 3.644 1.00 . B B . 318 THR HG23 1 1
18 39022 2 2 37 THR N N -17.136 -2.512 5.315 1.00 . B B . 318 THR N 1 1
18 39023 2 2 37 THR O O -18.484 -1.437 2.800 1.00 . B B . 318 THR O 1 1
18 39024 2 2 37 THR OG1 O -19.525 -2.629 6.642 1.00 . B B . 318 THR OG1 1 1
18 39025 2 2 38 LEU C C -18.986 -2.993 0.208 1.00 . B B . 319 LEU C 1 1
18 39026 2 2 38 LEU CA C -17.622 -3.235 0.843 1.00 . B B . 319 LEU CA 1 1
18 39027 2 2 38 LEU CB C -16.917 -4.420 0.178 1.00 . B B . 319 LEU CB 1 1
18 39028 2 2 38 LEU CD1 C -14.845 -3.011 -0.090 1.00 . B B . 319 LEU CD1 1 1
18 39029 2 2 38 LEU CD2 C -14.914 -5.339 -0.990 1.00 . B B . 319 LEU CD2 1 1
18 39030 2 2 38 LEU CG C -15.725 -4.081 -0.721 1.00 . B B . 319 LEU CG 1 1
18 39031 2 2 38 LEU H H -17.551 -4.397 2.601 1.00 . B B . 319 LEU H 1 1
18 39032 2 2 38 LEU HA H -17.020 -2.349 0.728 1.00 . B B . 319 LEU HA 1 1
18 39033 2 2 38 LEU HB2 H -16.565 -5.078 0.959 1.00 . B B . 319 LEU HB2 1 1
18 39034 2 2 38 LEU HB3 H -17.644 -4.954 -0.416 1.00 . B B . 319 LEU HB3 1 1
18 39035 2 2 38 LEU HD11 H -15.364 -2.064 -0.097 1.00 . B B . 319 LEU HD11 1 1
18 39036 2 2 38 LEU HD12 H -13.928 -2.920 -0.653 1.00 . B B . 319 LEU HD12 1 1
18 39037 2 2 38 LEU HD13 H -14.617 -3.290 0.929 1.00 . B B . 319 LEU HD13 1 1
18 39038 2 2 38 LEU HD21 H -14.165 -5.132 -1.741 1.00 . B B . 319 LEU HD21 1 1
18 39039 2 2 38 LEU HD22 H -15.569 -6.121 -1.340 1.00 . B B . 319 LEU HD22 1 1
18 39040 2 2 38 LEU HD23 H -14.432 -5.657 -0.077 1.00 . B B . 319 LEU HD23 1 1
18 39041 2 2 38 LEU HG H -16.084 -3.707 -1.667 1.00 . B B . 319 LEU HG 1 1
18 39042 2 2 38 LEU N N -17.766 -3.502 2.267 1.00 . B B . 319 LEU N 1 1
18 39043 2 2 38 LEU O O -19.890 -3.821 0.330 1.00 . B B . 319 LEU O 1 1
18 39044 2 2 39 THR C C -20.351 -1.515 -2.608 1.00 . B B . 320 THR C 1 1
18 39045 2 2 39 THR CA C -20.409 -1.512 -1.075 1.00 . B B . 320 THR CA 1 1
18 39046 2 2 39 THR CB C -20.893 -0.132 -0.595 1.00 . B B . 320 THR CB 1 1
18 39047 2 2 39 THR CG2 C -21.536 -0.232 0.780 1.00 . B B . 320 THR CG2 1 1
18 39048 2 2 39 THR H H -18.396 -1.214 -0.511 1.00 . B B . 320 THR H 1 1
18 39049 2 2 39 THR HA H -21.135 -2.247 -0.760 1.00 . B B . 320 THR HA 1 1
18 39050 2 2 39 THR HB H -21.626 0.240 -1.296 1.00 . B B . 320 THR HB 1 1
18 39051 2 2 39 THR HG1 H -20.120 1.675 -0.409 1.00 . B B . 320 THR HG1 1 1
18 39052 2 2 39 THR HG21 H -22.021 0.701 1.020 1.00 . B B . 320 THR HG21 1 1
18 39053 2 2 39 THR HG22 H -20.776 -0.442 1.519 1.00 . B B . 320 THR HG22 1 1
18 39054 2 2 39 THR HG23 H -22.266 -1.028 0.781 1.00 . B B . 320 THR HG23 1 1
18 39055 2 2 39 THR N N -19.140 -1.854 -0.457 1.00 . B B . 320 THR N 1 1
18 39056 2 2 39 THR O O -21.293 -1.969 -3.263 1.00 . B B . 320 THR O 1 1
18 39057 2 2 39 THR OG1 O -19.787 0.779 -0.544 1.00 . B B . 320 THR OG1 1 1
18 39058 2 2 40 ASN C C -17.653 -0.752 -5.030 1.00 . B B . 321 ASN C 1 1
18 39059 2 2 40 ASN CA C -19.112 -0.955 -4.634 1.00 . B B . 321 ASN CA 1 1
18 39060 2 2 40 ASN CB C -19.962 0.204 -5.177 1.00 . B B . 321 ASN CB 1 1
18 39061 2 2 40 ASN CG C -20.028 0.237 -6.695 1.00 . B B . 321 ASN CG 1 1
18 39062 2 2 40 ASN H H -18.508 -0.715 -2.616 1.00 . B B . 321 ASN H 1 1
18 39063 2 2 40 ASN HA H -19.469 -1.884 -5.053 1.00 . B B . 321 ASN HA 1 1
18 39064 2 2 40 ASN HB2 H -20.966 0.111 -4.797 1.00 . B B . 321 ASN HB2 1 1
18 39065 2 2 40 ASN HB3 H -19.539 1.136 -4.833 1.00 . B B . 321 ASN HB3 1 1
18 39066 2 2 40 ASN HD21 H -19.565 2.174 -6.693 1.00 . B B . 321 ASN HD21 1 1
18 39067 2 2 40 ASN HD22 H -19.816 1.448 -8.251 1.00 . B B . 321 ASN HD22 1 1
18 39068 2 2 40 ASN N N -19.251 -1.024 -3.178 1.00 . B B . 321 ASN N 1 1
18 39069 2 2 40 ASN ND2 N -19.782 1.399 -7.272 1.00 . B B . 321 ASN ND2 1 1
18 39070 2 2 40 ASN O O -16.792 -0.559 -4.178 1.00 . B B . 321 ASN O 1 1
18 39071 2 2 40 ASN OD1 O -20.265 -0.782 -7.344 1.00 . B B . 321 ASN OD1 1 1
18 39072 2 2 41 GLN C C -16.092 0.497 -7.904 1.00 . B B . 322 GLN C 1 1
18 39073 2 2 41 GLN CA C -16.047 -0.610 -6.858 1.00 . B B . 322 GLN CA 1 1
18 39074 2 2 41 GLN CB C -15.530 -1.907 -7.481 1.00 . B B . 322 GLN CB 1 1
18 39075 2 2 41 GLN CD C -13.609 -3.123 -8.575 1.00 . B B . 322 GLN CD 1 1
18 39076 2 2 41 GLN CG C -14.060 -1.864 -7.861 1.00 . B B . 322 GLN CG 1 1
18 39077 2 2 41 GLN H H -18.115 -0.988 -6.954 1.00 . B B . 322 GLN H 1 1
18 39078 2 2 41 GLN HA H -15.397 -0.311 -6.049 1.00 . B B . 322 GLN HA 1 1
18 39079 2 2 41 GLN HB2 H -15.673 -2.711 -6.776 1.00 . B B . 322 GLN HB2 1 1
18 39080 2 2 41 GLN HB3 H -16.103 -2.115 -8.371 1.00 . B B . 322 GLN HB3 1 1
18 39081 2 2 41 GLN HE21 H -12.302 -2.076 -9.640 1.00 . B B . 322 GLN HE21 1 1
18 39082 2 2 41 GLN HE22 H -12.359 -3.779 -9.968 1.00 . B B . 322 GLN HE22 1 1
18 39083 2 2 41 GLN HG2 H -13.895 -1.019 -8.515 1.00 . B B . 322 GLN HG2 1 1
18 39084 2 2 41 GLN HG3 H -13.471 -1.745 -6.963 1.00 . B B . 322 GLN HG3 1 1
18 39085 2 2 41 GLN N N -17.383 -0.810 -6.326 1.00 . B B . 322 GLN N 1 1
18 39086 2 2 41 GLN NE2 N -12.661 -2.981 -9.482 1.00 . B B . 322 GLN NE2 1 1
18 39087 2 2 41 GLN O O -16.951 0.477 -8.787 1.00 . B B . 322 GLN O 1 1
18 39088 2 2 41 GLN OE1 O -14.109 -4.215 -8.310 1.00 . B B . 322 GLN OE1 1 1
18 39089 2 2 42 ILE C C -14.469 2.150 -10.032 1.00 . B B . 323 ILE C 1 1
18 39090 2 2 42 ILE CA C -15.163 2.572 -8.747 1.00 . B B . 323 ILE CA 1 1
18 39091 2 2 42 ILE CB C -14.452 3.822 -8.180 1.00 . B B . 323 ILE CB 1 1
18 39092 2 2 42 ILE CD1 C -14.504 5.516 -6.276 1.00 . B B . 323 ILE CD1 1 1
18 39093 2 2 42 ILE CG1 C -15.112 4.267 -6.876 1.00 . B B . 323 ILE CG1 1 1
18 39094 2 2 42 ILE CG2 C -14.470 4.954 -9.201 1.00 . B B . 323 ILE CG2 1 1
18 39095 2 2 42 ILE H H -14.530 1.432 -7.073 1.00 . B B . 323 ILE H 1 1
18 39096 2 2 42 ILE HA H -16.185 2.838 -8.977 1.00 . B B . 323 ILE HA 1 1
18 39097 2 2 42 ILE HB H -13.421 3.564 -7.983 1.00 . B B . 323 ILE HB 1 1
18 39098 2 2 42 ILE HD11 H -15.044 5.785 -5.380 1.00 . B B . 323 ILE HD11 1 1
18 39099 2 2 42 ILE HD12 H -14.565 6.325 -6.989 1.00 . B B . 323 ILE HD12 1 1
18 39100 2 2 42 ILE HD13 H -13.469 5.331 -6.031 1.00 . B B . 323 ILE HD13 1 1
18 39101 2 2 42 ILE HG12 H -16.156 4.466 -7.058 1.00 . B B . 323 ILE HG12 1 1
18 39102 2 2 42 ILE HG13 H -15.023 3.474 -6.148 1.00 . B B . 323 ILE HG13 1 1
18 39103 2 2 42 ILE HG21 H -14.049 4.605 -10.132 1.00 . B B . 323 ILE HG21 1 1
18 39104 2 2 42 ILE HG22 H -13.886 5.784 -8.831 1.00 . B B . 323 ILE HG22 1 1
18 39105 2 2 42 ILE HG23 H -15.486 5.275 -9.366 1.00 . B B . 323 ILE HG23 1 1
18 39106 2 2 42 ILE N N -15.193 1.466 -7.796 1.00 . B B . 323 ILE N 1 1
18 39107 2 2 42 ILE O O -15.111 1.942 -11.062 1.00 . B B . 323 ILE O 1 1
18 39108 2 2 43 ASP C C -11.497 0.409 -10.755 1.00 . B B . 324 ASP C 1 1
18 39109 2 2 43 ASP CA C -12.358 1.620 -11.099 1.00 . B B . 324 ASP CA 1 1
18 39110 2 2 43 ASP CB C -11.493 2.797 -11.579 1.00 . B B . 324 ASP CB 1 1
18 39111 2 2 43 ASP CG C -10.683 3.434 -10.468 1.00 . B B . 324 ASP CG 1 1
18 39112 2 2 43 ASP H H -12.711 2.151 -9.092 1.00 . B B . 324 ASP H 1 1
18 39113 2 2 43 ASP HA H -13.036 1.343 -11.892 1.00 . B B . 324 ASP HA 1 1
18 39114 2 2 43 ASP HB2 H -10.810 2.448 -12.338 1.00 . B B . 324 ASP HB2 1 1
18 39115 2 2 43 ASP HB3 H -12.137 3.552 -12.005 1.00 . B B . 324 ASP HB3 1 1
18 39116 2 2 43 ASP N N -13.157 2.006 -9.953 1.00 . B B . 324 ASP N 1 1
18 39117 2 2 43 ASP O O -11.835 -0.365 -9.860 1.00 . B B . 324 ASP O 1 1
18 39118 2 2 43 ASP OD1 O -10.103 2.694 -9.652 1.00 . B B . 324 ASP OD1 1 1
18 39119 2 2 43 ASP OD2 O -10.633 4.679 -10.411 1.00 . B B . 324 ASP OD2 1 1
18 39120 2 2 44 GLU C C -8.549 -0.676 -10.064 1.00 . B B . 325 GLU C 1 1
18 39121 2 2 44 GLU CA C -9.491 -0.867 -11.259 1.00 . B B . 325 GLU CA 1 1
18 39122 2 2 44 GLU CB C -8.674 -1.100 -12.534 1.00 . B B . 325 GLU CB 1 1
18 39123 2 2 44 GLU CD C -9.874 -0.325 -14.633 1.00 . B B . 325 GLU CD 1 1
18 39124 2 2 44 GLU CG C -9.523 -1.499 -13.735 1.00 . B B . 325 GLU CG 1 1
18 39125 2 2 44 GLU H H -10.181 0.912 -12.160 1.00 . B B . 325 GLU H 1 1
18 39126 2 2 44 GLU HA H -10.096 -1.741 -11.080 1.00 . B B . 325 GLU HA 1 1
18 39127 2 2 44 GLU HB2 H -8.147 -0.189 -12.781 1.00 . B B . 325 GLU HB2 1 1
18 39128 2 2 44 GLU HB3 H -7.953 -1.884 -12.353 1.00 . B B . 325 GLU HB3 1 1
18 39129 2 2 44 GLU HG2 H -8.978 -2.225 -14.319 1.00 . B B . 325 GLU HG2 1 1
18 39130 2 2 44 GLU HG3 H -10.439 -1.944 -13.376 1.00 . B B . 325 GLU HG3 1 1
18 39131 2 2 44 GLU N N -10.392 0.256 -11.460 1.00 . B B . 325 GLU N 1 1
18 39132 2 2 44 GLU O O -7.691 -1.524 -9.817 1.00 . B B . 325 GLU O 1 1
18 39133 2 2 44 GLU OE1 O -10.184 0.766 -14.112 1.00 . B B . 325 GLU OE1 1 1
18 39134 2 2 44 GLU OE2 O -9.830 -0.489 -15.871 1.00 . B B . 325 GLU OE2 1 1
18 39135 2 2 45 ASN C C -8.563 1.236 -6.971 1.00 . B B . 326 ASN C 1 1
18 39136 2 2 45 ASN CA C -7.816 0.650 -8.174 1.00 . B B . 326 ASN CA 1 1
18 39137 2 2 45 ASN CB C -6.653 1.564 -8.572 1.00 . B B . 326 ASN CB 1 1
18 39138 2 2 45 ASN CG C -5.341 1.173 -7.905 1.00 . B B . 326 ASN CG 1 1
18 39139 2 2 45 ASN H H -9.376 1.090 -9.559 1.00 . B B . 326 ASN H 1 1
18 39140 2 2 45 ASN HA H -7.410 -0.306 -7.886 1.00 . B B . 326 ASN HA 1 1
18 39141 2 2 45 ASN HB2 H -6.517 1.515 -9.643 1.00 . B B . 326 ASN HB2 1 1
18 39142 2 2 45 ASN HB3 H -6.891 2.579 -8.290 1.00 . B B . 326 ASN HB3 1 1
18 39143 2 2 45 ASN HD21 H -6.258 0.897 -6.163 1.00 . B B . 326 ASN HD21 1 1
18 39144 2 2 45 ASN HD22 H -4.551 0.607 -6.170 1.00 . B B . 326 ASN HD22 1 1
18 39145 2 2 45 ASN N N -8.691 0.419 -9.323 1.00 . B B . 326 ASN N 1 1
18 39146 2 2 45 ASN ND2 N -5.388 0.860 -6.618 1.00 . B B . 326 ASN ND2 1 1
18 39147 2 2 45 ASN O O -8.082 1.140 -5.840 1.00 . B B . 326 ASN O 1 1
18 39148 2 2 45 ASN OD1 O -4.288 1.160 -8.544 1.00 . B B . 326 ASN OD1 1 1
18 39149 2 2 46 TRP C C -11.707 1.555 -5.723 1.00 . B B . 327 TRP C 1 1
18 39150 2 2 46 TRP CA C -10.513 2.427 -6.119 1.00 . B B . 327 TRP CA 1 1
18 39151 2 2 46 TRP CB C -11.024 3.811 -6.526 1.00 . B B . 327 TRP CB 1 1
18 39152 2 2 46 TRP CD1 C -9.312 5.420 -7.538 1.00 . B B . 327 TRP CD1 1 1
18 39153 2 2 46 TRP CD2 C -9.508 5.573 -5.315 1.00 . B B . 327 TRP CD2 1 1
18 39154 2 2 46 TRP CE2 C -8.548 6.507 -5.745 1.00 . B B . 327 TRP CE2 1 1
18 39155 2 2 46 TRP CE3 C -9.799 5.486 -3.953 1.00 . B B . 327 TRP CE3 1 1
18 39156 2 2 46 TRP CG C -9.985 4.888 -6.479 1.00 . B B . 327 TRP CG 1 1
18 39157 2 2 46 TRP CH2 C -8.185 7.243 -3.531 1.00 . B B . 327 TRP CH2 1 1
18 39158 2 2 46 TRP CZ2 C -7.880 7.349 -4.859 1.00 . B B . 327 TRP CZ2 1 1
18 39159 2 2 46 TRP CZ3 C -9.135 6.322 -3.076 1.00 . B B . 327 TRP CZ3 1 1
18 39160 2 2 46 TRP H H -10.052 1.911 -8.131 1.00 . B B . 327 TRP H 1 1
18 39161 2 2 46 TRP HA H -9.862 2.534 -5.264 1.00 . B B . 327 TRP HA 1 1
18 39162 2 2 46 TRP HB2 H -11.401 3.762 -7.536 1.00 . B B . 327 TRP HB2 1 1
18 39163 2 2 46 TRP HB3 H -11.829 4.093 -5.864 1.00 . B B . 327 TRP HB3 1 1
18 39164 2 2 46 TRP HD1 H -9.451 5.112 -8.563 1.00 . B B . 327 TRP HD1 1 1
18 39165 2 2 46 TRP HE1 H -7.856 6.926 -7.678 1.00 . B B . 327 TRP HE1 1 1
18 39166 2 2 46 TRP HE3 H -10.528 4.781 -3.583 1.00 . B B . 327 TRP HE3 1 1
18 39167 2 2 46 TRP HH2 H -7.691 7.875 -2.807 1.00 . B B . 327 TRP HH2 1 1
18 39168 2 2 46 TRP HZ2 H -7.146 8.066 -5.196 1.00 . B B . 327 TRP HZ2 1 1
18 39169 2 2 46 TRP HZ3 H -9.348 6.267 -2.018 1.00 . B B . 327 TRP HZ3 1 1
18 39170 2 2 46 TRP N N -9.725 1.834 -7.203 1.00 . B B . 327 TRP N 1 1
18 39171 2 2 46 TRP NE1 N -8.448 6.397 -7.106 1.00 . B B . 327 TRP NE1 1 1
18 39172 2 2 46 TRP O O -12.479 1.107 -6.572 1.00 . B B . 327 TRP O 1 1
18 39173 2 2 47 TYR C C -13.804 1.419 -2.964 1.00 . B B . 328 TYR C 1 1
18 39174 2 2 47 TYR CA C -12.948 0.537 -3.874 1.00 . B B . 328 TYR CA 1 1
18 39175 2 2 47 TYR CB C -12.407 -0.653 -3.070 1.00 . B B . 328 TYR CB 1 1
18 39176 2 2 47 TYR CD1 C -14.293 -2.119 -3.915 1.00 . B B . 328 TYR CD1 1 1
18 39177 2 2 47 TYR CD2 C -12.202 -3.147 -3.431 1.00 . B B . 328 TYR CD2 1 1
18 39178 2 2 47 TYR CE1 C -14.812 -3.343 -4.293 1.00 . B B . 328 TYR CE1 1 1
18 39179 2 2 47 TYR CE2 C -12.713 -4.375 -3.807 1.00 . B B . 328 TYR CE2 1 1
18 39180 2 2 47 TYR CG C -12.979 -1.998 -3.480 1.00 . B B . 328 TYR CG 1 1
18 39181 2 2 47 TYR CZ C -14.020 -4.469 -4.236 1.00 . B B . 328 TYR CZ 1 1
18 39182 2 2 47 TYR H H -11.190 1.708 -3.796 1.00 . B B . 328 TYR H 1 1
18 39183 2 2 47 TYR HA H -13.552 0.178 -4.693 1.00 . B B . 328 TYR HA 1 1
18 39184 2 2 47 TYR HB2 H -11.336 -0.698 -3.193 1.00 . B B . 328 TYR HB2 1 1
18 39185 2 2 47 TYR HB3 H -12.635 -0.499 -2.025 1.00 . B B . 328 TYR HB3 1 1
18 39186 2 2 47 TYR HD1 H -14.913 -1.237 -3.959 1.00 . B B . 328 TYR HD1 1 1
18 39187 2 2 47 TYR HD2 H -11.179 -3.070 -3.092 1.00 . B B . 328 TYR HD2 1 1
18 39188 2 2 47 TYR HE1 H -15.835 -3.413 -4.629 1.00 . B B . 328 TYR HE1 1 1
18 39189 2 2 47 TYR HE2 H -12.089 -5.256 -3.761 1.00 . B B . 328 TYR HE2 1 1
18 39190 2 2 47 TYR HH H -14.479 -5.788 -5.565 1.00 . B B . 328 TYR HH 1 1
18 39191 2 2 47 TYR N N -11.851 1.327 -4.420 1.00 . B B . 328 TYR N 1 1
18 39192 2 2 47 TYR O O -13.286 2.324 -2.310 1.00 . B B . 328 TYR O 1 1
18 39193 2 2 47 TYR OH O -14.534 -5.691 -4.608 1.00 . B B . 328 TYR OH 1 1
18 39194 2 2 48 GLU C C -16.478 1.076 -0.922 1.00 . B B . 329 GLU C 1 1
18 39195 2 2 48 GLU CA C -16.019 1.928 -2.095 1.00 . B B . 329 GLU CA 1 1
18 39196 2 2 48 GLU CB C -17.235 2.392 -2.904 1.00 . B B . 329 GLU CB 1 1
18 39197 2 2 48 GLU CD C -18.096 3.793 -4.823 1.00 . B B . 329 GLU CD 1 1
18 39198 2 2 48 GLU CG C -16.879 3.215 -4.131 1.00 . B B . 329 GLU CG 1 1
18 39199 2 2 48 GLU H H -15.462 0.423 -3.471 1.00 . B B . 329 GLU H 1 1
18 39200 2 2 48 GLU HA H -15.489 2.791 -1.718 1.00 . B B . 329 GLU HA 1 1
18 39201 2 2 48 GLU HB2 H -17.784 1.522 -3.230 1.00 . B B . 329 GLU HB2 1 1
18 39202 2 2 48 GLU HB3 H -17.869 2.990 -2.267 1.00 . B B . 329 GLU HB3 1 1
18 39203 2 2 48 GLU HG2 H -16.237 4.027 -3.829 1.00 . B B . 329 GLU HG2 1 1
18 39204 2 2 48 GLU HG3 H -16.352 2.582 -4.830 1.00 . B B . 329 GLU HG3 1 1
18 39205 2 2 48 GLU N N -15.102 1.162 -2.930 1.00 . B B . 329 GLU N 1 1
18 39206 2 2 48 GLU O O -16.813 -0.101 -1.094 1.00 . B B . 329 GLU O 1 1
18 39207 2 2 48 GLU OE1 O -18.721 4.720 -4.264 1.00 . B B . 329 GLU OE1 1 1
18 39208 2 2 48 GLU OE2 O -18.442 3.320 -5.925 1.00 . B B . 329 GLU OE2 1 1
18 39209 2 2 49 GLY C C -17.405 1.809 2.556 1.00 . B B . 330 GLY C 1 1
18 39210 2 2 49 GLY CA C -16.912 0.921 1.433 1.00 . B B . 330 GLY CA 1 1
18 39211 2 2 49 GLY H H -16.228 2.605 0.348 1.00 . B B . 330 GLY H 1 1
18 39212 2 2 49 GLY HA2 H -17.708 0.248 1.150 1.00 . B B . 330 GLY HA2 1 1
18 39213 2 2 49 GLY HA3 H -16.077 0.338 1.792 1.00 . B B . 330 GLY HA3 1 1
18 39214 2 2 49 GLY N N -16.495 1.661 0.265 1.00 . B B . 330 GLY N 1 1
18 39215 2 2 49 GLY O O -17.396 3.039 2.447 1.00 . B B . 330 GLY O 1 1
18 39216 2 2 50 MET C C -17.748 1.303 6.082 1.00 . B B . 331 MET C 1 1
18 39217 2 2 50 MET CA C -18.346 1.879 4.799 1.00 . B B . 331 MET CA 1 1
18 39218 2 2 50 MET CB C -19.874 1.779 4.831 1.00 . B B . 331 MET CB 1 1
18 39219 2 2 50 MET CE C -22.224 0.145 6.097 1.00 . B B . 331 MET CE 1 1
18 39220 2 2 50 MET CG C -20.504 2.319 6.105 1.00 . B B . 331 MET CG 1 1
18 39221 2 2 50 MET H H -17.807 0.193 3.644 1.00 . B B . 331 MET H 1 1
18 39222 2 2 50 MET HA H -18.061 2.916 4.716 1.00 . B B . 331 MET HA 1 1
18 39223 2 2 50 MET HB2 H -20.275 2.334 3.995 1.00 . B B . 331 MET HB2 1 1
18 39224 2 2 50 MET HB3 H -20.156 0.742 4.727 1.00 . B B . 331 MET HB3 1 1
18 39225 2 2 50 MET HE1 H -22.010 -0.136 5.077 1.00 . B B . 331 MET HE1 1 1
18 39226 2 2 50 MET HE2 H -23.182 -0.258 6.388 1.00 . B B . 331 MET HE2 1 1
18 39227 2 2 50 MET HE3 H -21.456 -0.248 6.746 1.00 . B B . 331 MET HE3 1 1
18 39228 2 2 50 MET HG2 H -19.993 1.888 6.952 1.00 . B B . 331 MET HG2 1 1
18 39229 2 2 50 MET HG3 H -20.384 3.392 6.121 1.00 . B B . 331 MET HG3 1 1
18 39230 2 2 50 MET N N -17.834 1.176 3.635 1.00 . B B . 331 MET N 1 1
18 39231 2 2 50 MET O O -17.657 0.085 6.243 1.00 . B B . 331 MET O 1 1
18 39232 2 2 50 MET SD S -22.259 1.932 6.229 1.00 . B B . 331 MET SD 1 1
18 39233 2 2 51 LEU C C -17.436 2.489 9.407 1.00 . B B . 332 LEU C 1 1
18 39234 2 2 51 LEU CA C -16.751 1.769 8.248 1.00 . B B . 332 LEU CA 1 1
18 39235 2 2 51 LEU CB C -15.247 2.062 8.265 1.00 . B B . 332 LEU CB 1 1
18 39236 2 2 51 LEU CD1 C -14.117 0.157 9.439 1.00 . B B . 332 LEU CD1 1 1
18 39237 2 2 51 LEU CD2 C -13.289 2.497 9.769 1.00 . B B . 332 LEU CD2 1 1
18 39238 2 2 51 LEU CG C -14.511 1.622 9.532 1.00 . B B . 332 LEU CG 1 1
18 39239 2 2 51 LEU H H -17.423 3.144 6.789 1.00 . B B . 332 LEU H 1 1
18 39240 2 2 51 LEU HA H -16.908 0.706 8.357 1.00 . B B . 332 LEU HA 1 1
18 39241 2 2 51 LEU HB2 H -14.798 1.561 7.420 1.00 . B B . 332 LEU HB2 1 1
18 39242 2 2 51 LEU HB3 H -15.107 3.126 8.146 1.00 . B B . 332 LEU HB3 1 1
18 39243 2 2 51 LEU HD11 H -15.005 -0.449 9.335 1.00 . B B . 332 LEU HD11 1 1
18 39244 2 2 51 LEU HD12 H -13.589 -0.132 10.335 1.00 . B B . 332 LEU HD12 1 1
18 39245 2 2 51 LEU HD13 H -13.478 0.009 8.581 1.00 . B B . 332 LEU HD13 1 1
18 39246 2 2 51 LEU HD21 H -12.773 2.166 10.659 1.00 . B B . 332 LEU HD21 1 1
18 39247 2 2 51 LEU HD22 H -13.602 3.523 9.895 1.00 . B B . 332 LEU HD22 1 1
18 39248 2 2 51 LEU HD23 H -12.624 2.424 8.923 1.00 . B B . 332 LEU HD23 1 1
18 39249 2 2 51 LEU HG H -15.171 1.733 10.380 1.00 . B B . 332 LEU HG 1 1
18 39250 2 2 51 LEU N N -17.333 2.182 6.982 1.00 . B B . 332 LEU N 1 1
18 39251 2 2 51 LEU O O -17.280 3.699 9.572 1.00 . B B . 332 LEU O 1 1
18 39252 2 2 52 HIS C C -19.883 3.407 10.929 1.00 . B B . 333 HIS C 1 1
18 39253 2 2 52 HIS CA C -18.947 2.272 11.334 1.00 . B B . 333 HIS CA 1 1
18 39254 2 2 52 HIS CB C -17.966 2.758 12.412 1.00 . B B . 333 HIS CB 1 1
18 39255 2 2 52 HIS CD2 C -15.657 1.695 12.895 1.00 . B B . 333 HIS CD2 1 1
18 39256 2 2 52 HIS CE1 C -16.298 -0.193 13.733 1.00 . B B . 333 HIS CE1 1 1
18 39257 2 2 52 HIS CG C -17.013 1.704 12.890 1.00 . B B . 333 HIS CG 1 1
18 39258 2 2 52 HIS H H -18.342 0.789 9.943 1.00 . B B . 333 HIS H 1 1
18 39259 2 2 52 HIS HA H -19.542 1.469 11.743 1.00 . B B . 333 HIS HA 1 1
18 39260 2 2 52 HIS HB2 H -17.383 3.574 12.016 1.00 . B B . 333 HIS HB2 1 1
18 39261 2 2 52 HIS HB3 H -18.530 3.108 13.266 1.00 . B B . 333 HIS HB3 1 1
18 39262 2 2 52 HIS HD1 H -18.330 0.191 13.557 1.00 . B B . 333 HIS HD1 1 1
18 39263 2 2 52 HIS HD2 H -15.015 2.490 12.545 1.00 . B B . 333 HIS HD2 1 1
18 39264 2 2 52 HIS HE1 H -16.296 -1.180 14.172 1.00 . B B . 333 HIS HE1 1 1
18 39265 2 2 52 HIS N N -18.227 1.739 10.173 1.00 . B B . 333 HIS N 1 1
18 39266 2 2 52 HIS ND1 N -17.404 0.496 13.425 1.00 . B B . 333 HIS ND1 1 1
18 39267 2 2 52 HIS NE2 N -15.211 0.491 13.431 1.00 . B B . 333 HIS NE2 1 1
18 39268 2 2 52 HIS O O -20.080 4.367 11.677 1.00 . B B . 333 HIS O 1 1
18 39269 2 2 53 GLY C C -20.699 5.241 8.255 1.00 . B B . 334 GLY C 1 1
18 39270 2 2 53 GLY CA C -21.361 4.317 9.255 1.00 . B B . 334 GLY CA 1 1
18 39271 2 2 53 GLY H H -20.254 2.513 9.183 1.00 . B B . 334 GLY H 1 1
18 39272 2 2 53 GLY HA2 H -22.207 3.837 8.785 1.00 . B B . 334 GLY HA2 1 1
18 39273 2 2 53 GLY HA3 H -21.709 4.901 10.093 1.00 . B B . 334 GLY HA3 1 1
18 39274 2 2 53 GLY N N -20.454 3.296 9.741 1.00 . B B . 334 GLY N 1 1
18 39275 2 2 53 GLY O O -21.291 5.587 7.230 1.00 . B B . 334 GLY O 1 1
18 39276 2 2 54 GLN C C -18.432 5.802 6.343 1.00 . B B . 335 GLN C 1 1
18 39277 2 2 54 GLN CA C -18.717 6.518 7.658 1.00 . B B . 335 GLN CA 1 1
18 39278 2 2 54 GLN CB C -17.408 6.954 8.323 1.00 . B B . 335 GLN CB 1 1
18 39279 2 2 54 GLN CD C -18.472 8.891 9.555 1.00 . B B . 335 GLN CD 1 1
18 39280 2 2 54 GLN CG C -17.607 7.650 9.662 1.00 . B B . 335 GLN CG 1 1
18 39281 2 2 54 GLN H H -19.042 5.316 9.367 1.00 . B B . 335 GLN H 1 1
18 39282 2 2 54 GLN HA H -19.325 7.388 7.460 1.00 . B B . 335 GLN HA 1 1
18 39283 2 2 54 GLN HB2 H -16.792 6.080 8.486 1.00 . B B . 335 GLN HB2 1 1
18 39284 2 2 54 GLN HB3 H -16.888 7.631 7.664 1.00 . B B . 335 GLN HB3 1 1
18 39285 2 2 54 GLN HE21 H -19.241 8.544 11.355 1.00 . B B . 335 GLN HE21 1 1
18 39286 2 2 54 GLN HE22 H -19.830 9.952 10.539 1.00 . B B . 335 GLN HE22 1 1
18 39287 2 2 54 GLN HG2 H -18.078 6.958 10.346 1.00 . B B . 335 GLN HG2 1 1
18 39288 2 2 54 GLN HG3 H -16.642 7.937 10.049 1.00 . B B . 335 GLN HG3 1 1
18 39289 2 2 54 GLN N N -19.466 5.637 8.543 1.00 . B B . 335 GLN N 1 1
18 39290 2 2 54 GLN NE2 N -19.258 9.157 10.587 1.00 . B B . 335 GLN NE2 1 1
18 39291 2 2 54 GLN O O -17.926 4.683 6.339 1.00 . B B . 335 GLN O 1 1
18 39292 2 2 54 GLN OE1 O -18.447 9.599 8.546 1.00 . B B . 335 GLN OE1 1 1
18 39293 2 2 55 SER C C -17.599 6.655 3.091 1.00 . B B . 336 SER C 1 1
18 39294 2 2 55 SER CA C -18.567 5.825 3.924 1.00 . B B . 336 SER CA 1 1
18 39295 2 2 55 SER CB C -19.902 5.674 3.194 1.00 . B B . 336 SER CB 1 1
18 39296 2 2 55 SER H H -19.189 7.319 5.286 1.00 . B B . 336 SER H 1 1
18 39297 2 2 55 SER HA H -18.140 4.845 4.077 1.00 . B B . 336 SER HA 1 1
18 39298 2 2 55 SER HB2 H -19.894 6.281 2.301 1.00 . B B . 336 SER HB2 1 1
18 39299 2 2 55 SER HB3 H -20.048 4.638 2.923 1.00 . B B . 336 SER HB3 1 1
18 39300 2 2 55 SER HG H -20.811 5.805 4.929 1.00 . B B . 336 SER HG 1 1
18 39301 2 2 55 SER N N -18.781 6.428 5.231 1.00 . B B . 336 SER N 1 1
18 39302 2 2 55 SER O O -17.508 7.873 3.259 1.00 . B B . 336 SER O 1 1
18 39303 2 2 55 SER OG O -20.981 6.087 4.021 1.00 . B B . 336 SER OG 1 1
18 39304 2 2 56 GLY C C -15.182 5.695 0.464 1.00 . B B . 337 GLY C 1 1
18 39305 2 2 56 GLY CA C -15.921 6.668 1.355 1.00 . B B . 337 GLY CA 1 1
18 39306 2 2 56 GLY H H -16.970 5.010 2.140 1.00 . B B . 337 GLY H 1 1
18 39307 2 2 56 GLY HA2 H -16.447 7.383 0.740 1.00 . B B . 337 GLY HA2 1 1
18 39308 2 2 56 GLY HA3 H -15.206 7.192 1.971 1.00 . B B . 337 GLY HA3 1 1
18 39309 2 2 56 GLY N N -16.871 5.988 2.209 1.00 . B B . 337 GLY N 1 1
18 39310 2 2 56 GLY O O -15.478 4.499 0.471 1.00 . B B . 337 GLY O 1 1
18 39311 2 2 57 PHE C C -12.030 5.143 -0.672 1.00 . B B . 338 PHE C 1 1
18 39312 2 2 57 PHE CA C -13.450 5.340 -1.192 1.00 . B B . 338 PHE CA 1 1
18 39313 2 2 57 PHE CB C -13.425 5.900 -2.622 1.00 . B B . 338 PHE CB 1 1
18 39314 2 2 57 PHE CD1 C -12.043 8.001 -2.490 1.00 . B B . 338 PHE CD1 1 1
18 39315 2 2 57 PHE CD2 C -14.348 8.193 -3.061 1.00 . B B . 338 PHE CD2 1 1
18 39316 2 2 57 PHE CE1 C -11.901 9.373 -2.593 1.00 . B B . 338 PHE CE1 1 1
18 39317 2 2 57 PHE CE2 C -14.213 9.563 -3.169 1.00 . B B . 338 PHE CE2 1 1
18 39318 2 2 57 PHE CG C -13.268 7.396 -2.721 1.00 . B B . 338 PHE CG 1 1
18 39319 2 2 57 PHE CZ C -12.987 10.154 -2.933 1.00 . B B . 338 PHE CZ 1 1
18 39320 2 2 57 PHE H H -14.017 7.155 -0.252 1.00 . B B . 338 PHE H 1 1
18 39321 2 2 57 PHE HA H -13.939 4.376 -1.210 1.00 . B B . 338 PHE HA 1 1
18 39322 2 2 57 PHE HB2 H -12.601 5.452 -3.156 1.00 . B B . 338 PHE HB2 1 1
18 39323 2 2 57 PHE HB3 H -14.348 5.631 -3.117 1.00 . B B . 338 PHE HB3 1 1
18 39324 2 2 57 PHE HD1 H -11.193 7.391 -2.223 1.00 . B B . 338 PHE HD1 1 1
18 39325 2 2 57 PHE HD2 H -15.306 7.733 -3.245 1.00 . B B . 338 PHE HD2 1 1
18 39326 2 2 57 PHE HE1 H -10.940 9.832 -2.409 1.00 . B B . 338 PHE HE1 1 1
18 39327 2 2 57 PHE HE2 H -15.064 10.171 -3.436 1.00 . B B . 338 PHE HE2 1 1
18 39328 2 2 57 PHE HZ H -12.877 11.225 -3.016 1.00 . B B . 338 PHE HZ 1 1
18 39329 2 2 57 PHE N N -14.220 6.194 -0.299 1.00 . B B . 338 PHE N 1 1
18 39330 2 2 57 PHE O O -11.522 5.952 0.106 1.00 . B B . 338 PHE O 1 1
18 39331 2 2 58 PHE C C -9.412 2.794 -1.736 1.00 . B B . 339 PHE C 1 1
18 39332 2 2 58 PHE CA C -10.047 3.717 -0.693 1.00 . B B . 339 PHE CA 1 1
18 39333 2 2 58 PHE CB C -10.051 3.044 0.688 1.00 . B B . 339 PHE CB 1 1
18 39334 2 2 58 PHE CD1 C -10.580 0.597 0.470 1.00 . B B . 339 PHE CD1 1 1
18 39335 2 2 58 PHE CD2 C -12.302 2.064 1.219 1.00 . B B . 339 PHE CD2 1 1
18 39336 2 2 58 PHE CE1 C -11.446 -0.472 0.567 1.00 . B B . 339 PHE CE1 1 1
18 39337 2 2 58 PHE CE2 C -13.173 0.997 1.317 1.00 . B B . 339 PHE CE2 1 1
18 39338 2 2 58 PHE CG C -10.997 1.878 0.794 1.00 . B B . 339 PHE CG 1 1
18 39339 2 2 58 PHE CZ C -12.744 -0.273 0.991 1.00 . B B . 339 PHE CZ 1 1
18 39340 2 2 58 PHE H H -11.883 3.444 -1.710 1.00 . B B . 339 PHE H 1 1
18 39341 2 2 58 PHE HA H -9.481 4.634 -0.641 1.00 . B B . 339 PHE HA 1 1
18 39342 2 2 58 PHE HB2 H -9.059 2.685 0.907 1.00 . B B . 339 PHE HB2 1 1
18 39343 2 2 58 PHE HB3 H -10.338 3.771 1.434 1.00 . B B . 339 PHE HB3 1 1
18 39344 2 2 58 PHE HD1 H -9.564 0.438 0.137 1.00 . B B . 339 PHE HD1 1 1
18 39345 2 2 58 PHE HD2 H -12.640 3.058 1.473 1.00 . B B . 339 PHE HD2 1 1
18 39346 2 2 58 PHE HE1 H -11.111 -1.465 0.310 1.00 . B B . 339 PHE HE1 1 1
18 39347 2 2 58 PHE HE2 H -14.188 1.157 1.650 1.00 . B B . 339 PHE HE2 1 1
18 39348 2 2 58 PHE HZ H -13.424 -1.108 1.066 1.00 . B B . 339 PHE HZ 1 1
18 39349 2 2 58 PHE N N -11.408 4.053 -1.098 1.00 . B B . 339 PHE N 1 1
18 39350 2 2 58 PHE O O -10.125 2.190 -2.536 1.00 . B B . 339 PHE O 1 1
18 39351 2 2 59 PRO C C -7.623 0.331 -2.467 1.00 . B B . 340 PRO C 1 1
18 39352 2 2 59 PRO CA C -7.379 1.821 -2.728 1.00 . B B . 340 PRO CA 1 1
18 39353 2 2 59 PRO CB C -5.896 2.168 -2.537 1.00 . B B . 340 PRO CB 1 1
18 39354 2 2 59 PRO CD C -7.127 3.386 -0.889 1.00 . B B . 340 PRO CD 1 1
18 39355 2 2 59 PRO CG C -5.879 3.419 -1.719 1.00 . B B . 340 PRO CG 1 1
18 39356 2 2 59 PRO HA H -7.673 2.054 -3.741 1.00 . B B . 340 PRO HA 1 1
18 39357 2 2 59 PRO HB2 H -5.400 1.356 -2.025 1.00 . B B . 340 PRO HB2 1 1
18 39358 2 2 59 PRO HB3 H -5.435 2.324 -3.501 1.00 . B B . 340 PRO HB3 1 1
18 39359 2 2 59 PRO HD2 H -6.960 2.836 0.026 1.00 . B B . 340 PRO HD2 1 1
18 39360 2 2 59 PRO HD3 H -7.466 4.388 -0.675 1.00 . B B . 340 PRO HD3 1 1
18 39361 2 2 59 PRO HG2 H -5.005 3.430 -1.082 1.00 . B B . 340 PRO HG2 1 1
18 39362 2 2 59 PRO HG3 H -5.882 4.282 -2.368 1.00 . B B . 340 PRO HG3 1 1
18 39363 2 2 59 PRO N N -8.072 2.682 -1.765 1.00 . B B . 340 PRO N 1 1
18 39364 2 2 59 PRO O O -7.544 -0.137 -1.329 1.00 . B B . 340 PRO O 1 1
18 39365 2 2 60 ILE C C -6.964 -2.628 -2.974 1.00 . B B . 341 ILE C 1 1
18 39366 2 2 60 ILE CA C -8.181 -1.839 -3.459 1.00 . B B . 341 ILE CA 1 1
18 39367 2 2 60 ILE CB C -8.607 -2.390 -4.840 1.00 . B B . 341 ILE CB 1 1
18 39368 2 2 60 ILE CD1 C -10.184 -1.976 -6.800 1.00 . B B . 341 ILE CD1 1 1
18 39369 2 2 60 ILE CG1 C -9.826 -1.633 -5.369 1.00 . B B . 341 ILE CG1 1 1
18 39370 2 2 60 ILE CG2 C -8.900 -3.884 -4.755 1.00 . B B . 341 ILE CG2 1 1
18 39371 2 2 60 ILE H H -7.950 0.039 -4.414 1.00 . B B . 341 ILE H 1 1
18 39372 2 2 60 ILE HA H -8.997 -1.990 -2.769 1.00 . B B . 341 ILE HA 1 1
18 39373 2 2 60 ILE HB H -7.782 -2.250 -5.523 1.00 . B B . 341 ILE HB 1 1
18 39374 2 2 60 ILE HD11 H -10.594 -2.973 -6.840 1.00 . B B . 341 ILE HD11 1 1
18 39375 2 2 60 ILE HD12 H -9.299 -1.928 -7.414 1.00 . B B . 341 ILE HD12 1 1
18 39376 2 2 60 ILE HD13 H -10.914 -1.271 -7.168 1.00 . B B . 341 ILE HD13 1 1
18 39377 2 2 60 ILE HG12 H -10.681 -1.865 -4.753 1.00 . B B . 341 ILE HG12 1 1
18 39378 2 2 60 ILE HG13 H -9.633 -0.571 -5.321 1.00 . B B . 341 ILE HG13 1 1
18 39379 2 2 60 ILE HG21 H -7.977 -4.426 -4.618 1.00 . B B . 341 ILE HG21 1 1
18 39380 2 2 60 ILE HG22 H -9.378 -4.208 -5.668 1.00 . B B . 341 ILE HG22 1 1
18 39381 2 2 60 ILE HG23 H -9.555 -4.074 -3.919 1.00 . B B . 341 ILE HG23 1 1
18 39382 2 2 60 ILE N N -7.911 -0.404 -3.536 1.00 . B B . 341 ILE N 1 1
18 39383 2 2 60 ILE O O -7.096 -3.603 -2.234 1.00 . B B . 341 ILE O 1 1
18 39384 2 2 61 ASN C C -4.037 -2.477 -1.621 1.00 . B B . 342 ASN C 1 1
18 39385 2 2 61 ASN CA C -4.543 -2.876 -3.007 1.00 . B B . 342 ASN CA 1 1
18 39386 2 2 61 ASN CB C -3.464 -2.615 -4.063 1.00 . B B . 342 ASN CB 1 1
18 39387 2 2 61 ASN CG C -3.188 -1.140 -4.301 1.00 . B B . 342 ASN CG 1 1
18 39388 2 2 61 ASN H H -5.731 -1.379 -3.919 1.00 . B B . 342 ASN H 1 1
18 39389 2 2 61 ASN HA H -4.756 -3.935 -2.993 1.00 . B B . 342 ASN HA 1 1
18 39390 2 2 61 ASN HB2 H -2.544 -3.081 -3.746 1.00 . B B . 342 ASN HB2 1 1
18 39391 2 2 61 ASN HB3 H -3.778 -3.058 -4.998 1.00 . B B . 342 ASN HB3 1 1
18 39392 2 2 61 ASN HD21 H -1.317 -1.569 -4.786 1.00 . B B . 342 ASN HD21 1 1
18 39393 2 2 61 ASN HD22 H -1.747 0.112 -4.840 1.00 . B B . 342 ASN HD22 1 1
18 39394 2 2 61 ASN N N -5.781 -2.191 -3.373 1.00 . B B . 342 ASN N 1 1
18 39395 2 2 61 ASN ND2 N -1.963 -0.836 -4.680 1.00 . B B . 342 ASN ND2 1 1
18 39396 2 2 61 ASN O O -2.845 -2.572 -1.333 1.00 . B B . 342 ASN O 1 1
18 39397 2 2 61 ASN OD1 O -4.069 -0.286 -4.167 1.00 . B B . 342 ASN OD1 1 1
18 39398 2 2 62 TYR C C -5.377 -2.512 1.601 1.00 . B B . 343 TYR C 1 1
18 39399 2 2 62 TYR CA C -4.604 -1.661 0.598 1.00 . B B . 343 TYR CA 1 1
18 39400 2 2 62 TYR CB C -4.919 -0.180 0.829 1.00 . B B . 343 TYR CB 1 1
18 39401 2 2 62 TYR CD1 C -3.291 0.855 -0.814 1.00 . B B . 343 TYR CD1 1 1
18 39402 2 2 62 TYR CD2 C -3.226 1.587 1.453 1.00 . B B . 343 TYR CD2 1 1
18 39403 2 2 62 TYR CE1 C -2.268 1.730 -1.130 1.00 . B B . 343 TYR CE1 1 1
18 39404 2 2 62 TYR CE2 C -2.205 2.466 1.145 1.00 . B B . 343 TYR CE2 1 1
18 39405 2 2 62 TYR CG C -3.788 0.768 0.481 1.00 . B B . 343 TYR CG 1 1
18 39406 2 2 62 TYR CZ C -1.730 2.534 -0.148 1.00 . B B . 343 TYR CZ 1 1
18 39407 2 2 62 TYR H H -5.883 -1.987 -1.054 1.00 . B B . 343 TYR H 1 1
18 39408 2 2 62 TYR HA H -3.545 -1.826 0.736 1.00 . B B . 343 TYR HA 1 1
18 39409 2 2 62 TYR HB2 H -5.771 0.093 0.225 1.00 . B B . 343 TYR HB2 1 1
18 39410 2 2 62 TYR HB3 H -5.166 -0.033 1.871 1.00 . B B . 343 TYR HB3 1 1
18 39411 2 2 62 TYR HD1 H -3.715 0.225 -1.582 1.00 . B B . 343 TYR HD1 1 1
18 39412 2 2 62 TYR HD2 H -3.599 1.533 2.465 1.00 . B B . 343 TYR HD2 1 1
18 39413 2 2 62 TYR HE1 H -1.898 1.784 -2.145 1.00 . B B . 343 TYR HE1 1 1
18 39414 2 2 62 TYR HE2 H -1.781 3.095 1.915 1.00 . B B . 343 TYR HE2 1 1
18 39415 2 2 62 TYR HH H -0.061 3.410 0.244 1.00 . B B . 343 TYR HH 1 1
18 39416 2 2 62 TYR N N -4.950 -2.050 -0.762 1.00 . B B . 343 TYR N 1 1
18 39417 2 2 62 TYR O O -5.162 -2.419 2.811 1.00 . B B . 343 TYR O 1 1
18 39418 2 2 62 TYR OH O -0.718 3.414 -0.460 1.00 . B B . 343 TYR OH 1 1
18 39419 2 2 63 VAL C C -7.103 -5.652 1.479 1.00 . B B . 344 VAL C 1 1
18 39420 2 2 63 VAL CA C -7.095 -4.198 1.949 1.00 . B B . 344 VAL CA 1 1
18 39421 2 2 63 VAL CB C -8.556 -3.689 1.988 1.00 . B B . 344 VAL CB 1 1
18 39422 2 2 63 VAL CG1 C -8.643 -2.326 2.658 1.00 . B B . 344 VAL CG1 1 1
18 39423 2 2 63 VAL CG2 C -9.145 -3.638 0.582 1.00 . B B . 344 VAL CG2 1 1
18 39424 2 2 63 VAL H H -6.364 -3.426 0.120 1.00 . B B . 344 VAL H 1 1
18 39425 2 2 63 VAL HA H -6.694 -4.152 2.951 1.00 . B B . 344 VAL HA 1 1
18 39426 2 2 63 VAL HB H -9.140 -4.388 2.571 1.00 . B B . 344 VAL HB 1 1
18 39427 2 2 63 VAL HG11 H -9.483 -1.779 2.254 1.00 . B B . 344 VAL HG11 1 1
18 39428 2 2 63 VAL HG12 H -7.733 -1.775 2.476 1.00 . B B . 344 VAL HG12 1 1
18 39429 2 2 63 VAL HG13 H -8.779 -2.453 3.721 1.00 . B B . 344 VAL HG13 1 1
18 39430 2 2 63 VAL HG21 H -10.062 -3.071 0.597 1.00 . B B . 344 VAL HG21 1 1
18 39431 2 2 63 VAL HG22 H -9.349 -4.641 0.238 1.00 . B B . 344 VAL HG22 1 1
18 39432 2 2 63 VAL HG23 H -8.441 -3.165 -0.087 1.00 . B B . 344 VAL HG23 1 1
18 39433 2 2 63 VAL N N -6.270 -3.356 1.093 1.00 . B B . 344 VAL N 1 1
18 39434 2 2 63 VAL O O -6.682 -5.959 0.364 1.00 . B B . 344 VAL O 1 1
18 39435 2 2 64 GLU C C -9.162 -8.273 1.801 1.00 . B B . 345 GLU C 1 1
18 39436 2 2 64 GLU CA C -7.693 -7.955 2.057 1.00 . B B . 345 GLU CA 1 1
18 39437 2 2 64 GLU CB C -7.150 -8.776 3.236 1.00 . B B . 345 GLU CB 1 1
18 39438 2 2 64 GLU CD C -6.959 -11.025 4.381 1.00 . B B . 345 GLU CD 1 1
18 39439 2 2 64 GLU CG C -7.511 -10.255 3.194 1.00 . B B . 345 GLU CG 1 1
18 39440 2 2 64 GLU H H -7.877 -6.217 3.232 1.00 . B B . 345 GLU H 1 1
18 39441 2 2 64 GLU HA H -7.117 -8.166 1.165 1.00 . B B . 345 GLU HA 1 1
18 39442 2 2 64 GLU HB2 H -6.074 -8.696 3.248 1.00 . B B . 345 GLU HB2 1 1
18 39443 2 2 64 GLU HB3 H -7.541 -8.361 4.153 1.00 . B B . 345 GLU HB3 1 1
18 39444 2 2 64 GLU HG2 H -8.587 -10.350 3.194 1.00 . B B . 345 GLU HG2 1 1
18 39445 2 2 64 GLU HG3 H -7.113 -10.686 2.286 1.00 . B B . 345 GLU HG3 1 1
18 39446 2 2 64 GLU N N -7.578 -6.531 2.349 1.00 . B B . 345 GLU N 1 1
18 39447 2 2 64 GLU O O -10.023 -7.910 2.604 1.00 . B B . 345 GLU O 1 1
18 39448 2 2 64 GLU OE1 O -7.303 -10.689 5.536 1.00 . B B . 345 GLU OE1 1 1
18 39449 2 2 64 GLU OE2 O -6.184 -11.984 4.167 1.00 . B B . 345 GLU OE2 1 1
18 39450 2 2 65 ILE C C -11.323 -10.517 1.026 1.00 . B B . 346 ILE C 1 1
18 39451 2 2 65 ILE CA C -10.840 -9.238 0.345 1.00 . B B . 346 ILE CA 1 1
18 39452 2 2 65 ILE CB C -11.023 -9.376 -1.182 1.00 . B B . 346 ILE CB 1 1
18 39453 2 2 65 ILE CD1 C -11.014 -6.855 -1.597 1.00 . B B . 346 ILE CD1 1 1
18 39454 2 2 65 ILE CG1 C -10.378 -8.193 -1.913 1.00 . B B . 346 ILE CG1 1 1
18 39455 2 2 65 ILE CG2 C -12.501 -9.478 -1.534 1.00 . B B . 346 ILE CG2 1 1
18 39456 2 2 65 ILE H H -8.734 -9.223 0.097 1.00 . B B . 346 ILE H 1 1
18 39457 2 2 65 ILE HA H -11.455 -8.415 0.680 1.00 . B B . 346 ILE HA 1 1
18 39458 2 2 65 ILE HB H -10.541 -10.291 -1.498 1.00 . B B . 346 ILE HB 1 1
18 39459 2 2 65 ILE HD11 H -10.944 -6.664 -0.537 1.00 . B B . 346 ILE HD11 1 1
18 39460 2 2 65 ILE HD12 H -12.053 -6.872 -1.895 1.00 . B B . 346 ILE HD12 1 1
18 39461 2 2 65 ILE HD13 H -10.497 -6.076 -2.136 1.00 . B B . 346 ILE HD13 1 1
18 39462 2 2 65 ILE HG12 H -9.337 -8.136 -1.637 1.00 . B B . 346 ILE HG12 1 1
18 39463 2 2 65 ILE HG13 H -10.454 -8.353 -2.979 1.00 . B B . 346 ILE HG13 1 1
18 39464 2 2 65 ILE HG21 H -12.615 -9.499 -2.610 1.00 . B B . 346 ILE HG21 1 1
18 39465 2 2 65 ILE HG22 H -13.025 -8.626 -1.133 1.00 . B B . 346 ILE HG22 1 1
18 39466 2 2 65 ILE HG23 H -12.910 -10.384 -1.111 1.00 . B B . 346 ILE HG23 1 1
18 39467 2 2 65 ILE N N -9.458 -8.927 0.692 1.00 . B B . 346 ILE N 1 1
18 39468 2 2 65 ILE O O -10.786 -11.597 0.789 1.00 . B B . 346 ILE O 1 1
18 39469 2 2 66 LEU C C -14.141 -11.988 1.822 1.00 . B B . 347 LEU C 1 1
18 39470 2 2 66 LEU CA C -12.903 -11.526 2.575 1.00 . B B . 347 LEU CA 1 1
18 39471 2 2 66 LEU CB C -13.266 -11.157 4.015 1.00 . B B . 347 LEU CB 1 1
18 39472 2 2 66 LEU CD1 C -12.593 -10.250 6.251 1.00 . B B . 347 LEU CD1 1 1
18 39473 2 2 66 LEU CD2 C -10.975 -11.613 4.912 1.00 . B B . 347 LEU CD2 1 1
18 39474 2 2 66 LEU CG C -12.113 -10.606 4.852 1.00 . B B . 347 LEU CG 1 1
18 39475 2 2 66 LEU H H -12.694 -9.487 2.053 1.00 . B B . 347 LEU H 1 1
18 39476 2 2 66 LEU HA H -12.169 -12.319 2.580 1.00 . B B . 347 LEU HA 1 1
18 39477 2 2 66 LEU HB2 H -14.051 -10.416 3.986 1.00 . B B . 347 LEU HB2 1 1
18 39478 2 2 66 LEU HB3 H -13.646 -12.041 4.504 1.00 . B B . 347 LEU HB3 1 1
18 39479 2 2 66 LEU HD11 H -12.988 -11.134 6.732 1.00 . B B . 347 LEU HD11 1 1
18 39480 2 2 66 LEU HD12 H -13.369 -9.499 6.185 1.00 . B B . 347 LEU HD12 1 1
18 39481 2 2 66 LEU HD13 H -11.767 -9.866 6.830 1.00 . B B . 347 LEU HD13 1 1
18 39482 2 2 66 LEU HD21 H -10.515 -11.695 3.939 1.00 . B B . 347 LEU HD21 1 1
18 39483 2 2 66 LEU HD22 H -11.365 -12.574 5.205 1.00 . B B . 347 LEU HD22 1 1
18 39484 2 2 66 LEU HD23 H -10.240 -11.288 5.632 1.00 . B B . 347 LEU HD23 1 1
18 39485 2 2 66 LEU HG H -11.740 -9.704 4.387 1.00 . B B . 347 LEU HG 1 1
18 39486 2 2 66 LEU N N -12.329 -10.380 1.881 1.00 . B B . 347 LEU N 1 1
18 39487 2 2 66 LEU O O -14.244 -13.140 1.398 1.00 . B B . 347 LEU O 1 1
18 39488 2 2 67 VAL C C -16.335 -10.360 -0.254 1.00 . B B . 348 VAL C 1 1
18 39489 2 2 67 VAL CA C -16.306 -11.314 0.936 1.00 . B B . 348 VAL CA 1 1
18 39490 2 2 67 VAL CB C -17.560 -11.113 1.815 1.00 . B B . 348 VAL CB 1 1
18 39491 2 2 67 VAL CG1 C -18.803 -11.604 1.091 1.00 . B B . 348 VAL CG1 1 1
18 39492 2 2 67 VAL CG2 C -17.409 -11.822 3.156 1.00 . B B . 348 VAL CG2 1 1
18 39493 2 2 67 VAL H H -14.938 -10.179 2.066 1.00 . B B . 348 VAL H 1 1
18 39494 2 2 67 VAL HA H -16.288 -12.334 0.576 1.00 . B B . 348 VAL HA 1 1
18 39495 2 2 67 VAL HB H -17.675 -10.058 2.005 1.00 . B B . 348 VAL HB 1 1
18 39496 2 2 67 VAL HG11 H -18.865 -11.129 0.123 1.00 . B B . 348 VAL HG11 1 1
18 39497 2 2 67 VAL HG12 H -19.680 -11.353 1.670 1.00 . B B . 348 VAL HG12 1 1
18 39498 2 2 67 VAL HG13 H -18.747 -12.675 0.966 1.00 . B B . 348 VAL HG13 1 1
18 39499 2 2 67 VAL HG21 H -18.368 -11.867 3.653 1.00 . B B . 348 VAL HG21 1 1
18 39500 2 2 67 VAL HG22 H -16.713 -11.278 3.773 1.00 . B B . 348 VAL HG22 1 1
18 39501 2 2 67 VAL HG23 H -17.037 -12.822 2.994 1.00 . B B . 348 VAL HG23 1 1
18 39502 2 2 67 VAL N N -15.079 -11.066 1.671 1.00 . B B . 348 VAL N 1 1
18 39503 2 2 67 VAL O O -16.561 -9.159 -0.096 1.00 . B B . 348 VAL O 1 1
18 39504 2 2 68 ALA C C -17.360 -9.639 -3.173 1.00 . B B . 349 ALA C 1 1
18 39505 2 2 68 ALA CA C -16.003 -10.106 -2.658 1.00 . B B . 349 ALA CA 1 1
18 39506 2 2 68 ALA CB C -15.296 -10.908 -3.739 1.00 . B B . 349 ALA CB 1 1
18 39507 2 2 68 ALA H H -15.949 -11.871 -1.497 1.00 . B B . 349 ALA H 1 1
18 39508 2 2 68 ALA HA H -15.396 -9.240 -2.449 1.00 . B B . 349 ALA HA 1 1
18 39509 2 2 68 ALA HB1 H -14.301 -11.162 -3.405 1.00 . B B . 349 ALA HB1 1 1
18 39510 2 2 68 ALA HB2 H -15.235 -10.318 -4.644 1.00 . B B . 349 ALA HB2 1 1
18 39511 2 2 68 ALA HB3 H -15.852 -11.813 -3.935 1.00 . B B . 349 ALA HB3 1 1
18 39512 2 2 68 ALA N N -16.079 -10.900 -1.433 1.00 . B B . 349 ALA N 1 1
18 39513 2 2 68 ALA O O -18.412 -10.121 -2.754 1.00 . B B . 349 ALA O 1 1
18 39514 2 2 69 LEU C C -18.937 -9.062 -5.856 1.00 . B B . 350 LEU C 1 1
18 39515 2 2 69 LEU CA C -18.479 -8.129 -4.740 1.00 . B B . 350 LEU CA 1 1
18 39516 2 2 69 LEU CB C -18.143 -6.755 -5.335 1.00 . B B . 350 LEU CB 1 1
18 39517 2 2 69 LEU CD1 C -20.199 -5.533 -4.543 1.00 . B B . 350 LEU CD1 1 1
18 39518 2 2 69 LEU CD2 C -18.096 -5.463 -3.180 1.00 . B B . 350 LEU CD2 1 1
18 39519 2 2 69 LEU CG C -18.677 -5.529 -4.582 1.00 . B B . 350 LEU CG 1 1
18 39520 2 2 69 LEU H H -16.413 -8.361 -4.368 1.00 . B B . 350 LEU H 1 1
18 39521 2 2 69 LEU HA H -19.262 -8.027 -4.002 1.00 . B B . 350 LEU HA 1 1
18 39522 2 2 69 LEU HB2 H -17.067 -6.670 -5.387 1.00 . B B . 350 LEU HB2 1 1
18 39523 2 2 69 LEU HB3 H -18.534 -6.729 -6.340 1.00 . B B . 350 LEU HB3 1 1
18 39524 2 2 69 LEU HD11 H -20.541 -6.272 -3.838 1.00 . B B . 350 LEU HD11 1 1
18 39525 2 2 69 LEU HD12 H -20.585 -5.769 -5.522 1.00 . B B . 350 LEU HD12 1 1
18 39526 2 2 69 LEU HD13 H -20.557 -4.560 -4.247 1.00 . B B . 350 LEU HD13 1 1
18 39527 2 2 69 LEU HD21 H -18.580 -4.677 -2.624 1.00 . B B . 350 LEU HD21 1 1
18 39528 2 2 69 LEU HD22 H -17.035 -5.259 -3.241 1.00 . B B . 350 LEU HD22 1 1
18 39529 2 2 69 LEU HD23 H -18.253 -6.407 -2.682 1.00 . B B . 350 LEU HD23 1 1
18 39530 2 2 69 LEU HG H -18.363 -4.638 -5.108 1.00 . B B . 350 LEU HG 1 1
18 39531 2 2 69 LEU N N -17.298 -8.692 -4.102 1.00 . B B . 350 LEU N 1 1
18 39532 2 2 69 LEU O O -18.099 -9.581 -6.593 1.00 . B B . 350 LEU O 1 1
18 39533 2 2 70 PRO C C -20.284 -9.813 -8.427 1.00 . B B . 351 PRO C 1 1
18 39534 2 2 70 PRO CA C -20.802 -10.173 -7.033 1.00 . B B . 351 PRO CA 1 1
18 39535 2 2 70 PRO CB C -22.307 -9.924 -6.943 1.00 . B B . 351 PRO CB 1 1
18 39536 2 2 70 PRO CD C -21.308 -8.776 -5.101 1.00 . B B . 351 PRO CD 1 1
18 39537 2 2 70 PRO CG C -22.538 -9.529 -5.529 1.00 . B B . 351 PRO CG 1 1
18 39538 2 2 70 PRO HA H -20.593 -11.212 -6.830 1.00 . B B . 351 PRO HA 1 1
18 39539 2 2 70 PRO HB2 H -22.585 -9.134 -7.625 1.00 . B B . 351 PRO HB2 1 1
18 39540 2 2 70 PRO HB3 H -22.841 -10.829 -7.193 1.00 . B B . 351 PRO HB3 1 1
18 39541 2 2 70 PRO HD2 H -21.442 -7.715 -5.255 1.00 . B B . 351 PRO HD2 1 1
18 39542 2 2 70 PRO HD3 H -21.081 -8.980 -4.064 1.00 . B B . 351 PRO HD3 1 1
18 39543 2 2 70 PRO HG2 H -23.409 -8.893 -5.463 1.00 . B B . 351 PRO HG2 1 1
18 39544 2 2 70 PRO HG3 H -22.668 -10.409 -4.920 1.00 . B B . 351 PRO HG3 1 1
18 39545 2 2 70 PRO N N -20.254 -9.304 -5.983 1.00 . B B . 351 PRO N 1 1
18 39546 2 2 70 PRO O O -20.481 -8.694 -8.909 1.00 . B B . 351 PRO O 1 1
18 39547 2 2 71 HIS C C -19.150 -11.856 -11.191 1.00 . B B . 352 HIS C 1 1
18 39548 2 2 71 HIS CA C -19.060 -10.566 -10.391 1.00 . B B . 352 HIS CA 1 1
18 39549 2 2 71 HIS CB C -17.604 -10.075 -10.310 1.00 . B B . 352 HIS CB 1 1
18 39550 2 2 71 HIS CD2 C -15.821 -11.947 -10.053 1.00 . B B . 352 HIS CD2 1 1
18 39551 2 2 71 HIS CE1 C -15.598 -11.924 -7.901 1.00 . B B . 352 HIS CE1 1 1
18 39552 2 2 71 HIS CG C -16.667 -10.997 -9.580 1.00 . B B . 352 HIS CG 1 1
18 39553 2 2 71 HIS H H -19.486 -11.634 -8.622 1.00 . B B . 352 HIS H 1 1
18 39554 2 2 71 HIS HA H -19.659 -9.812 -10.884 1.00 . B B . 352 HIS HA 1 1
18 39555 2 2 71 HIS HB2 H -17.220 -9.945 -11.309 1.00 . B B . 352 HIS HB2 1 1
18 39556 2 2 71 HIS HB3 H -17.590 -9.124 -9.802 1.00 . B B . 352 HIS HB3 1 1
18 39557 2 2 71 HIS HD1 H -16.986 -10.413 -7.575 1.00 . B B . 352 HIS HD1 1 1
18 39558 2 2 71 HIS HD2 H -15.673 -12.207 -11.092 1.00 . B B . 352 HIS HD2 1 1
18 39559 2 2 71 HIS HE1 H -15.271 -12.143 -6.895 1.00 . B B . 352 HIS HE1 1 1
18 39560 2 2 71 HIS N N -19.611 -10.766 -9.060 1.00 . B B . 352 HIS N 1 1
18 39561 2 2 71 HIS ND1 N -16.510 -10.998 -8.213 1.00 . B B . 352 HIS ND1 1 1
18 39562 2 2 71 HIS NE2 N -15.147 -12.531 -8.984 1.00 . B B . 352 HIS NE2 1 1
18 39563 2 2 71 HIS O O -19.258 -12.932 -10.565 1.00 . B B . 352 HIS O 1 1
18 39564 2 2 71 HIS OXT O -19.131 -11.794 -12.437 1.00 . B B . 352 HIS OXT 1 1
19 39565 1 1 6 MET C C 20.464 -5.887 1.590 1.00 . A A . 1 MET C 1 1
19 39566 1 1 6 MET CA C 21.585 -5.416 2.498 1.00 . A A . 1 MET CA 1 1
19 39567 1 1 6 MET CB C 21.127 -4.186 3.285 1.00 . A A . 1 MET CB 1 1
19 39568 1 1 6 MET CE C 19.993 -2.869 6.024 1.00 . A A . 1 MET CE 1 1
19 39569 1 1 6 MET CG C 22.064 -3.787 4.413 1.00 . A A . 1 MET CG 1 1
19 39570 1 1 6 MET H H 23.621 -5.034 2.315 1.00 . A A . 1 MET H 1 1
19 39571 1 1 6 MET HA H 21.832 -6.212 3.189 1.00 . A A . 1 MET HA 1 1
19 39572 1 1 6 MET HB2 H 21.050 -3.350 2.604 1.00 . A A . 1 MET HB2 1 1
19 39573 1 1 6 MET HB3 H 20.155 -4.384 3.708 1.00 . A A . 1 MET HB3 1 1
19 39574 1 1 6 MET HE1 H 19.627 -2.119 6.712 1.00 . A A . 1 MET HE1 1 1
19 39575 1 1 6 MET HE2 H 20.177 -3.789 6.561 1.00 . A A . 1 MET HE2 1 1
19 39576 1 1 6 MET HE3 H 19.257 -3.042 5.255 1.00 . A A . 1 MET HE3 1 1
19 39577 1 1 6 MET HG2 H 22.114 -4.595 5.125 1.00 . A A . 1 MET HG2 1 1
19 39578 1 1 6 MET HG3 H 23.046 -3.609 4.000 1.00 . A A . 1 MET HG3 1 1
19 39579 1 1 6 MET N N 22.790 -5.103 1.699 1.00 . A A . 1 MET N 1 1
19 39580 1 1 6 MET O O 20.014 -5.153 0.715 1.00 . A A . 1 MET O 1 1
19 39581 1 1 6 MET SD S 21.517 -2.297 5.271 1.00 . A A . 1 MET SD 1 1
19 39582 1 1 7 ILE C C 17.587 -7.402 1.620 1.00 . A A . 2 ILE C 1 1
19 39583 1 1 7 ILE CA C 18.950 -7.677 0.989 1.00 . A A . 2 ILE CA 1 1
19 39584 1 1 7 ILE CB C 19.146 -9.202 0.800 1.00 . A A . 2 ILE CB 1 1
19 39585 1 1 7 ILE CD1 C 19.777 -9.099 -1.677 1.00 . A A . 2 ILE CD1 1 1
19 39586 1 1 7 ILE CG1 C 20.205 -9.477 -0.274 1.00 . A A . 2 ILE CG1 1 1
19 39587 1 1 7 ILE CG2 C 17.833 -9.895 0.446 1.00 . A A . 2 ILE CG2 1 1
19 39588 1 1 7 ILE H H 20.411 -7.651 2.519 1.00 . A A . 2 ILE H 1 1
19 39589 1 1 7 ILE HA H 18.986 -7.208 0.018 1.00 . A A . 2 ILE HA 1 1
19 39590 1 1 7 ILE HB H 19.490 -9.609 1.737 1.00 . A A . 2 ILE HB 1 1
19 39591 1 1 7 ILE HD11 H 18.883 -9.644 -1.937 1.00 . A A . 2 ILE HD11 1 1
19 39592 1 1 7 ILE HD12 H 20.565 -9.350 -2.373 1.00 . A A . 2 ILE HD12 1 1
19 39593 1 1 7 ILE HD13 H 19.581 -8.039 -1.725 1.00 . A A . 2 ILE HD13 1 1
19 39594 1 1 7 ILE HG12 H 21.098 -8.916 -0.040 1.00 . A A . 2 ILE HG12 1 1
19 39595 1 1 7 ILE HG13 H 20.441 -10.532 -0.271 1.00 . A A . 2 ILE HG13 1 1
19 39596 1 1 7 ILE HG21 H 17.370 -9.383 -0.385 1.00 . A A . 2 ILE HG21 1 1
19 39597 1 1 7 ILE HG22 H 17.169 -9.869 1.299 1.00 . A A . 2 ILE HG22 1 1
19 39598 1 1 7 ILE HG23 H 18.029 -10.922 0.173 1.00 . A A . 2 ILE HG23 1 1
19 39599 1 1 7 ILE N N 20.017 -7.110 1.798 1.00 . A A . 2 ILE N 1 1
19 39600 1 1 7 ILE O O 17.385 -7.638 2.810 1.00 . A A . 2 ILE O 1 1
19 39601 1 1 8 VAL C C 14.325 -7.276 0.361 1.00 . A A . 3 VAL C 1 1
19 39602 1 1 8 VAL CA C 15.322 -6.587 1.281 1.00 . A A . 3 VAL CA 1 1
19 39603 1 1 8 VAL CB C 15.009 -5.072 1.335 1.00 . A A . 3 VAL CB 1 1
19 39604 1 1 8 VAL CG1 C 15.688 -4.423 2.530 1.00 . A A . 3 VAL CG1 1 1
19 39605 1 1 8 VAL CG2 C 15.422 -4.380 0.043 1.00 . A A . 3 VAL CG2 1 1
19 39606 1 1 8 VAL H H 16.916 -6.655 -0.107 1.00 . A A . 3 VAL H 1 1
19 39607 1 1 8 VAL HA H 15.217 -6.995 2.278 1.00 . A A . 3 VAL HA 1 1
19 39608 1 1 8 VAL HB H 13.941 -4.953 1.454 1.00 . A A . 3 VAL HB 1 1
19 39609 1 1 8 VAL HG11 H 15.351 -4.902 3.438 1.00 . A A . 3 VAL HG11 1 1
19 39610 1 1 8 VAL HG12 H 15.437 -3.372 2.563 1.00 . A A . 3 VAL HG12 1 1
19 39611 1 1 8 VAL HG13 H 16.759 -4.535 2.442 1.00 . A A . 3 VAL HG13 1 1
19 39612 1 1 8 VAL HG21 H 15.370 -3.309 0.173 1.00 . A A . 3 VAL HG21 1 1
19 39613 1 1 8 VAL HG22 H 14.756 -4.679 -0.752 1.00 . A A . 3 VAL HG22 1 1
19 39614 1 1 8 VAL HG23 H 16.434 -4.663 -0.208 1.00 . A A . 3 VAL HG23 1 1
19 39615 1 1 8 VAL N N 16.675 -6.867 0.823 1.00 . A A . 3 VAL N 1 1
19 39616 1 1 8 VAL O O 14.523 -7.317 -0.855 1.00 . A A . 3 VAL O 1 1
19 39617 1 1 9 PHE C C 11.170 -7.562 -0.248 1.00 . A A . 4 PHE C 1 1
19 39618 1 1 9 PHE CA C 12.265 -8.533 0.150 1.00 . A A . 4 PHE CA 1 1
19 39619 1 1 9 PHE CB C 11.676 -9.709 0.935 1.00 . A A . 4 PHE CB 1 1
19 39620 1 1 9 PHE CD1 C 13.558 -11.334 0.619 1.00 . A A . 4 PHE CD1 1 1
19 39621 1 1 9 PHE CD2 C 12.866 -10.824 2.843 1.00 . A A . 4 PHE CD2 1 1
19 39622 1 1 9 PHE CE1 C 14.523 -12.189 1.111 1.00 . A A . 4 PHE CE1 1 1
19 39623 1 1 9 PHE CE2 C 13.830 -11.677 3.342 1.00 . A A . 4 PHE CE2 1 1
19 39624 1 1 9 PHE CG C 12.718 -10.644 1.477 1.00 . A A . 4 PHE CG 1 1
19 39625 1 1 9 PHE CZ C 14.660 -12.361 2.474 1.00 . A A . 4 PHE CZ 1 1
19 39626 1 1 9 PHE H H 13.167 -7.777 1.910 1.00 . A A . 4 PHE H 1 1
19 39627 1 1 9 PHE HA H 12.739 -8.910 -0.745 1.00 . A A . 4 PHE HA 1 1
19 39628 1 1 9 PHE HB2 H 11.105 -9.329 1.766 1.00 . A A . 4 PHE HB2 1 1
19 39629 1 1 9 PHE HB3 H 11.022 -10.276 0.286 1.00 . A A . 4 PHE HB3 1 1
19 39630 1 1 9 PHE HD1 H 13.453 -11.200 -0.448 1.00 . A A . 4 PHE HD1 1 1
19 39631 1 1 9 PHE HD2 H 12.216 -10.293 3.521 1.00 . A A . 4 PHE HD2 1 1
19 39632 1 1 9 PHE HE1 H 15.169 -12.723 0.429 1.00 . A A . 4 PHE HE1 1 1
19 39633 1 1 9 PHE HE2 H 13.937 -11.809 4.409 1.00 . A A . 4 PHE HE2 1 1
19 39634 1 1 9 PHE HZ H 15.417 -13.027 2.861 1.00 . A A . 4 PHE HZ 1 1
19 39635 1 1 9 PHE N N 13.276 -7.841 0.934 1.00 . A A . 4 PHE N 1 1
19 39636 1 1 9 PHE O O 10.397 -7.106 0.596 1.00 . A A . 4 PHE O 1 1
19 39637 1 1 10 VAL C C 8.941 -7.068 -2.666 1.00 . A A . 5 VAL C 1 1
19 39638 1 1 10 VAL CA C 10.113 -6.321 -2.041 1.00 . A A . 5 VAL CA 1 1
19 39639 1 1 10 VAL CB C 10.728 -5.365 -3.082 1.00 . A A . 5 VAL CB 1 1
19 39640 1 1 10 VAL CG1 C 9.672 -4.425 -3.642 1.00 . A A . 5 VAL CG1 1 1
19 39641 1 1 10 VAL CG2 C 11.874 -4.578 -2.467 1.00 . A A . 5 VAL CG2 1 1
19 39642 1 1 10 VAL H H 11.721 -7.683 -2.164 1.00 . A A . 5 VAL H 1 1
19 39643 1 1 10 VAL HA H 9.748 -5.734 -1.212 1.00 . A A . 5 VAL HA 1 1
19 39644 1 1 10 VAL HB H 11.122 -5.954 -3.898 1.00 . A A . 5 VAL HB 1 1
19 39645 1 1 10 VAL HG11 H 9.081 -4.945 -4.380 1.00 . A A . 5 VAL HG11 1 1
19 39646 1 1 10 VAL HG12 H 10.152 -3.571 -4.099 1.00 . A A . 5 VAL HG12 1 1
19 39647 1 1 10 VAL HG13 H 9.032 -4.089 -2.840 1.00 . A A . 5 VAL HG13 1 1
19 39648 1 1 10 VAL HG21 H 12.591 -5.261 -2.036 1.00 . A A . 5 VAL HG21 1 1
19 39649 1 1 10 VAL HG22 H 11.490 -3.926 -1.697 1.00 . A A . 5 VAL HG22 1 1
19 39650 1 1 10 VAL HG23 H 12.358 -3.986 -3.231 1.00 . A A . 5 VAL HG23 1 1
19 39651 1 1 10 VAL N N 11.104 -7.249 -1.532 1.00 . A A . 5 VAL N 1 1
19 39652 1 1 10 VAL O O 9.114 -7.831 -3.616 1.00 . A A . 5 VAL O 1 1
19 39653 1 1 11 ARG C C 5.672 -6.448 -3.314 1.00 . A A . 6 ARG C 1 1
19 39654 1 1 11 ARG CA C 6.549 -7.479 -2.613 1.00 . A A . 6 ARG CA 1 1
19 39655 1 1 11 ARG CB C 5.802 -8.128 -1.447 1.00 . A A . 6 ARG CB 1 1
19 39656 1 1 11 ARG CD C 4.026 -9.807 -0.866 1.00 . A A . 6 ARG CD 1 1
19 39657 1 1 11 ARG CG C 4.448 -8.706 -1.825 1.00 . A A . 6 ARG CG 1 1
19 39658 1 1 11 ARG CZ C 4.075 -10.148 1.574 1.00 . A A . 6 ARG CZ 1 1
19 39659 1 1 11 ARG H H 7.692 -6.205 -1.374 1.00 . A A . 6 ARG H 1 1
19 39660 1 1 11 ARG HA H 6.833 -8.241 -3.324 1.00 . A A . 6 ARG HA 1 1
19 39661 1 1 11 ARG HB2 H 6.409 -8.926 -1.047 1.00 . A A . 6 ARG HB2 1 1
19 39662 1 1 11 ARG HB3 H 5.650 -7.386 -0.676 1.00 . A A . 6 ARG HB3 1 1
19 39663 1 1 11 ARG HD2 H 3.054 -10.170 -1.163 1.00 . A A . 6 ARG HD2 1 1
19 39664 1 1 11 ARG HD3 H 4.742 -10.613 -0.926 1.00 . A A . 6 ARG HD3 1 1
19 39665 1 1 11 ARG HE H 3.802 -8.384 0.667 1.00 . A A . 6 ARG HE 1 1
19 39666 1 1 11 ARG HG2 H 3.711 -7.917 -1.801 1.00 . A A . 6 ARG HG2 1 1
19 39667 1 1 11 ARG HG3 H 4.510 -9.115 -2.823 1.00 . A A . 6 ARG HG3 1 1
19 39668 1 1 11 ARG HH11 H 4.286 -11.851 0.480 1.00 . A A . 6 ARG HH11 1 1
19 39669 1 1 11 ARG HH12 H 4.346 -12.055 2.203 1.00 . A A . 6 ARG HH12 1 1
19 39670 1 1 11 ARG HH21 H 3.854 -8.670 2.951 1.00 . A A . 6 ARG HH21 1 1
19 39671 1 1 11 ARG HH22 H 4.105 -10.259 3.596 1.00 . A A . 6 ARG HH22 1 1
19 39672 1 1 11 ARG N N 7.758 -6.840 -2.123 1.00 . A A . 6 ARG N 1 1
19 39673 1 1 11 ARG NE N 3.952 -9.344 0.520 1.00 . A A . 6 ARG NE 1 1
19 39674 1 1 11 ARG NH1 N 4.249 -11.455 1.405 1.00 . A A . 6 ARG NH1 1 1
19 39675 1 1 11 ARG NH2 N 4.005 -9.652 2.804 1.00 . A A . 6 ARG NH2 1 1
19 39676 1 1 11 ARG O O 5.404 -5.386 -2.756 1.00 . A A . 6 ARG O 1 1
19 39677 1 1 12 PHE C C 3.033 -6.433 -5.603 1.00 . A A . 7 PHE C 1 1
19 39678 1 1 12 PHE CA C 4.400 -5.826 -5.292 1.00 . A A . 7 PHE CA 1 1
19 39679 1 1 12 PHE CB C 5.108 -5.427 -6.594 1.00 . A A . 7 PHE CB 1 1
19 39680 1 1 12 PHE CD1 C 4.327 -3.068 -6.965 1.00 . A A . 7 PHE CD1 1 1
19 39681 1 1 12 PHE CD2 C 3.740 -4.719 -8.583 1.00 . A A . 7 PHE CD2 1 1
19 39682 1 1 12 PHE CE1 C 3.657 -2.109 -7.699 1.00 . A A . 7 PHE CE1 1 1
19 39683 1 1 12 PHE CE2 C 3.068 -3.765 -9.320 1.00 . A A . 7 PHE CE2 1 1
19 39684 1 1 12 PHE CG C 4.376 -4.384 -7.395 1.00 . A A . 7 PHE CG 1 1
19 39685 1 1 12 PHE CZ C 3.027 -2.457 -8.877 1.00 . A A . 7 PHE CZ 1 1
19 39686 1 1 12 PHE H H 5.474 -7.618 -4.929 1.00 . A A . 7 PHE H 1 1
19 39687 1 1 12 PHE HA H 4.259 -4.941 -4.691 1.00 . A A . 7 PHE HA 1 1
19 39688 1 1 12 PHE HB2 H 6.086 -5.035 -6.358 1.00 . A A . 7 PHE HB2 1 1
19 39689 1 1 12 PHE HB3 H 5.221 -6.304 -7.215 1.00 . A A . 7 PHE HB3 1 1
19 39690 1 1 12 PHE HD1 H 4.816 -2.795 -6.042 1.00 . A A . 7 PHE HD1 1 1
19 39691 1 1 12 PHE HD2 H 3.772 -5.742 -8.931 1.00 . A A . 7 PHE HD2 1 1
19 39692 1 1 12 PHE HE1 H 3.627 -1.087 -7.353 1.00 . A A . 7 PHE HE1 1 1
19 39693 1 1 12 PHE HE2 H 2.574 -4.042 -10.240 1.00 . A A . 7 PHE HE2 1 1
19 39694 1 1 12 PHE HZ H 2.502 -1.707 -9.452 1.00 . A A . 7 PHE HZ 1 1
19 39695 1 1 12 PHE N N 5.234 -6.753 -4.533 1.00 . A A . 7 PHE N 1 1
19 39696 1 1 12 PHE O O 2.839 -7.043 -6.656 1.00 . A A . 7 PHE O 1 1
19 39697 1 1 13 ASN C C 0.665 -8.270 -5.091 1.00 . A A . 8 ASN C 1 1
19 39698 1 1 13 ASN CA C 0.718 -6.759 -4.821 1.00 . A A . 8 ASN CA 1 1
19 39699 1 1 13 ASN CB C -0.002 -6.011 -5.950 1.00 . A A . 8 ASN CB 1 1
19 39700 1 1 13 ASN CG C -1.450 -5.690 -5.611 1.00 . A A . 8 ASN CG 1 1
19 39701 1 1 13 ASN H H 2.337 -5.785 -3.850 1.00 . A A . 8 ASN H 1 1
19 39702 1 1 13 ASN HA H 0.195 -6.553 -3.894 1.00 . A A . 8 ASN HA 1 1
19 39703 1 1 13 ASN HB2 H 0.516 -5.084 -6.147 1.00 . A A . 8 ASN HB2 1 1
19 39704 1 1 13 ASN HB3 H 0.012 -6.619 -6.843 1.00 . A A . 8 ASN HB3 1 1
19 39705 1 1 13 ASN HD21 H -1.579 -7.276 -4.411 1.00 . A A . 8 ASN HD21 1 1
19 39706 1 1 13 ASN HD22 H -3.008 -6.314 -4.546 1.00 . A A . 8 ASN HD22 1 1
19 39707 1 1 13 ASN N N 2.095 -6.261 -4.674 1.00 . A A . 8 ASN N 1 1
19 39708 1 1 13 ASN ND2 N -2.075 -6.509 -4.771 1.00 . A A . 8 ASN ND2 1 1
19 39709 1 1 13 ASN O O -0.346 -8.782 -5.569 1.00 . A A . 8 ASN O 1 1
19 39710 1 1 13 ASN OD1 O -2.004 -4.707 -6.099 1.00 . A A . 8 ASN OD1 1 1
19 39711 1 1 14 SER C C 1.914 -11.178 -3.667 1.00 . A A . 9 SER C 1 1
19 39712 1 1 14 SER CA C 1.802 -10.423 -4.990 1.00 . A A . 9 SER CA 1 1
19 39713 1 1 14 SER CB C 2.995 -10.754 -5.889 1.00 . A A . 9 SER CB 1 1
19 39714 1 1 14 SER H H 2.504 -8.530 -4.361 1.00 . A A . 9 SER H 1 1
19 39715 1 1 14 SER HA H 0.890 -10.721 -5.489 1.00 . A A . 9 SER HA 1 1
19 39716 1 1 14 SER HB2 H 3.598 -11.514 -5.416 1.00 . A A . 9 SER HB2 1 1
19 39717 1 1 14 SER HB3 H 2.638 -11.117 -6.841 1.00 . A A . 9 SER HB3 1 1
19 39718 1 1 14 SER HG H 3.374 -9.037 -6.763 1.00 . A A . 9 SER HG 1 1
19 39719 1 1 14 SER N N 1.738 -8.983 -4.764 1.00 . A A . 9 SER N 1 1
19 39720 1 1 14 SER O O 1.698 -10.605 -2.600 1.00 . A A . 9 SER O 1 1
19 39721 1 1 14 SER OG O 3.801 -9.606 -6.108 1.00 . A A . 9 SER OG 1 1
19 39722 1 1 15 SER C C 3.828 -13.286 -2.043 1.00 . A A . 10 SER C 1 1
19 39723 1 1 15 SER CA C 2.381 -13.287 -2.550 1.00 . A A . 10 SER CA 1 1
19 39724 1 1 15 SER CB C 1.924 -14.714 -2.862 1.00 . A A . 10 SER CB 1 1
19 39725 1 1 15 SER H H 2.353 -12.884 -4.619 1.00 . A A . 10 SER H 1 1
19 39726 1 1 15 SER HA H 1.743 -12.875 -1.785 1.00 . A A . 10 SER HA 1 1
19 39727 1 1 15 SER HB2 H 2.593 -15.420 -2.388 1.00 . A A . 10 SER HB2 1 1
19 39728 1 1 15 SER HB3 H 0.921 -14.860 -2.488 1.00 . A A . 10 SER HB3 1 1
19 39729 1 1 15 SER HG H 1.047 -14.769 -4.619 1.00 . A A . 10 SER HG 1 1
19 39730 1 1 15 SER N N 2.236 -12.465 -3.742 1.00 . A A . 10 SER N 1 1
19 39731 1 1 15 SER O O 4.073 -13.161 -0.842 1.00 . A A . 10 SER O 1 1
19 39732 1 1 15 SER OG O 1.929 -14.946 -4.263 1.00 . A A . 10 SER OG 1 1
19 39733 1 1 16 TYR C C 6.852 -12.050 -2.742 1.00 . A A . 11 TYR C 1 1
19 39734 1 1 16 TYR CA C 6.197 -13.426 -2.607 1.00 . A A . 11 TYR CA 1 1
19 39735 1 1 16 TYR CB C 6.924 -14.426 -3.510 1.00 . A A . 11 TYR CB 1 1
19 39736 1 1 16 TYR CD1 C 5.677 -14.546 -5.709 1.00 . A A . 11 TYR CD1 1 1
19 39737 1 1 16 TYR CD2 C 7.746 -13.363 -5.657 1.00 . A A . 11 TYR CD2 1 1
19 39738 1 1 16 TYR CE1 C 5.536 -14.251 -7.051 1.00 . A A . 11 TYR CE1 1 1
19 39739 1 1 16 TYR CE2 C 7.611 -13.062 -7.001 1.00 . A A . 11 TYR CE2 1 1
19 39740 1 1 16 TYR CG C 6.782 -14.110 -4.988 1.00 . A A . 11 TYR CG 1 1
19 39741 1 1 16 TYR CZ C 6.504 -13.509 -7.692 1.00 . A A . 11 TYR CZ 1 1
19 39742 1 1 16 TYR H H 4.542 -13.496 -3.905 1.00 . A A . 11 TYR H 1 1
19 39743 1 1 16 TYR HA H 6.277 -13.759 -1.581 1.00 . A A . 11 TYR HA 1 1
19 39744 1 1 16 TYR HB2 H 7.976 -14.425 -3.266 1.00 . A A . 11 TYR HB2 1 1
19 39745 1 1 16 TYR HB3 H 6.520 -15.412 -3.340 1.00 . A A . 11 TYR HB3 1 1
19 39746 1 1 16 TYR HD1 H 4.918 -15.129 -5.203 1.00 . A A . 11 TYR HD1 1 1
19 39747 1 1 16 TYR HD2 H 8.613 -13.016 -5.113 1.00 . A A . 11 TYR HD2 1 1
19 39748 1 1 16 TYR HE1 H 4.670 -14.599 -7.591 1.00 . A A . 11 TYR HE1 1 1
19 39749 1 1 16 TYR HE2 H 8.370 -12.479 -7.502 1.00 . A A . 11 TYR HE2 1 1
19 39750 1 1 16 TYR HH H 5.477 -12.889 -9.204 1.00 . A A . 11 TYR HH 1 1
19 39751 1 1 16 TYR N N 4.783 -13.389 -2.964 1.00 . A A . 11 TYR N 1 1
19 39752 1 1 16 TYR O O 6.179 -11.048 -2.977 1.00 . A A . 11 TYR O 1 1
19 39753 1 1 16 TYR OH O 6.370 -13.217 -9.034 1.00 . A A . 11 TYR OH 1 1
19 39754 1 1 17 GLY C C 10.304 -10.982 -3.252 1.00 . A A . 12 GLY C 1 1
19 39755 1 1 17 GLY CA C 8.913 -10.781 -2.690 1.00 . A A . 12 GLY CA 1 1
19 39756 1 1 17 GLY H H 8.645 -12.870 -2.479 1.00 . A A . 12 GLY H 1 1
19 39757 1 1 17 GLY HA2 H 8.373 -10.097 -3.323 1.00 . A A . 12 GLY HA2 1 1
19 39758 1 1 17 GLY HA3 H 8.997 -10.355 -1.701 1.00 . A A . 12 GLY HA3 1 1
19 39759 1 1 17 GLY N N 8.172 -12.025 -2.606 1.00 . A A . 12 GLY N 1 1
19 39760 1 1 17 GLY O O 11.032 -11.869 -2.805 1.00 . A A . 12 GLY O 1 1
19 39761 1 1 18 PHE C C 13.029 -9.531 -3.987 1.00 . A A . 13 PHE C 1 1
19 39762 1 1 18 PHE CA C 11.999 -10.265 -4.834 1.00 . A A . 13 PHE CA 1 1
19 39763 1 1 18 PHE CB C 11.996 -9.722 -6.271 1.00 . A A . 13 PHE CB 1 1
19 39764 1 1 18 PHE CD1 C 9.762 -8.753 -6.889 1.00 . A A . 13 PHE CD1 1 1
19 39765 1 1 18 PHE CD2 C 11.533 -7.256 -6.328 1.00 . A A . 13 PHE CD2 1 1
19 39766 1 1 18 PHE CE1 C 8.920 -7.680 -7.106 1.00 . A A . 13 PHE CE1 1 1
19 39767 1 1 18 PHE CE2 C 10.695 -6.181 -6.546 1.00 . A A . 13 PHE CE2 1 1
19 39768 1 1 18 PHE CG C 11.078 -8.552 -6.496 1.00 . A A . 13 PHE CG 1 1
19 39769 1 1 18 PHE CZ C 9.388 -6.393 -6.935 1.00 . A A . 13 PHE CZ 1 1
19 39770 1 1 18 PHE H H 10.067 -9.451 -4.513 1.00 . A A . 13 PHE H 1 1
19 39771 1 1 18 PHE HA H 12.260 -11.314 -4.860 1.00 . A A . 13 PHE HA 1 1
19 39772 1 1 18 PHE HB2 H 12.997 -9.410 -6.530 1.00 . A A . 13 PHE HB2 1 1
19 39773 1 1 18 PHE HB3 H 11.693 -10.511 -6.942 1.00 . A A . 13 PHE HB3 1 1
19 39774 1 1 18 PHE HD1 H 9.395 -9.761 -7.022 1.00 . A A . 13 PHE HD1 1 1
19 39775 1 1 18 PHE HD2 H 12.553 -7.088 -6.023 1.00 . A A . 13 PHE HD2 1 1
19 39776 1 1 18 PHE HE1 H 7.899 -7.848 -7.410 1.00 . A A . 13 PHE HE1 1 1
19 39777 1 1 18 PHE HE2 H 11.061 -5.175 -6.409 1.00 . A A . 13 PHE HE2 1 1
19 39778 1 1 18 PHE HZ H 8.732 -5.552 -7.105 1.00 . A A . 13 PHE HZ 1 1
19 39779 1 1 18 PHE N N 10.681 -10.160 -4.221 1.00 . A A . 13 PHE N 1 1
19 39780 1 1 18 PHE O O 12.766 -8.435 -3.492 1.00 . A A . 13 PHE O 1 1
19 39781 1 1 19 PRO C C 16.077 -8.495 -3.734 1.00 . A A . 14 PRO C 1 1
19 39782 1 1 19 PRO CA C 15.263 -9.544 -2.981 1.00 . A A . 14 PRO CA 1 1
19 39783 1 1 19 PRO CB C 16.132 -10.746 -2.620 1.00 . A A . 14 PRO CB 1 1
19 39784 1 1 19 PRO CD C 14.589 -11.457 -4.321 1.00 . A A . 14 PRO CD 1 1
19 39785 1 1 19 PRO CG C 15.971 -11.691 -3.762 1.00 . A A . 14 PRO CG 1 1
19 39786 1 1 19 PRO HA H 14.868 -9.103 -2.079 1.00 . A A . 14 PRO HA 1 1
19 39787 1 1 19 PRO HB2 H 17.158 -10.429 -2.511 1.00 . A A . 14 PRO HB2 1 1
19 39788 1 1 19 PRO HB3 H 15.783 -11.181 -1.696 1.00 . A A . 14 PRO HB3 1 1
19 39789 1 1 19 PRO HD2 H 14.620 -11.438 -5.400 1.00 . A A . 14 PRO HD2 1 1
19 39790 1 1 19 PRO HD3 H 13.912 -12.224 -3.978 1.00 . A A . 14 PRO HD3 1 1
19 39791 1 1 19 PRO HG2 H 16.718 -11.484 -4.515 1.00 . A A . 14 PRO HG2 1 1
19 39792 1 1 19 PRO HG3 H 16.066 -12.708 -3.411 1.00 . A A . 14 PRO HG3 1 1
19 39793 1 1 19 PRO N N 14.203 -10.138 -3.787 1.00 . A A . 14 PRO N 1 1
19 39794 1 1 19 PRO O O 16.596 -8.750 -4.827 1.00 . A A . 14 PRO O 1 1
19 39795 1 1 20 VAL C C 18.087 -5.862 -2.813 1.00 . A A . 15 VAL C 1 1
19 39796 1 1 20 VAL CA C 16.929 -6.220 -3.732 1.00 . A A . 15 VAL CA 1 1
19 39797 1 1 20 VAL CB C 16.057 -4.966 -3.977 1.00 . A A . 15 VAL CB 1 1
19 39798 1 1 20 VAL CG1 C 16.857 -3.879 -4.688 1.00 . A A . 15 VAL CG1 1 1
19 39799 1 1 20 VAL CG2 C 14.810 -5.328 -4.775 1.00 . A A . 15 VAL CG2 1 1
19 39800 1 1 20 VAL H H 15.694 -7.164 -2.298 1.00 . A A . 15 VAL H 1 1
19 39801 1 1 20 VAL HA H 17.319 -6.556 -4.678 1.00 . A A . 15 VAL HA 1 1
19 39802 1 1 20 VAL HB H 15.743 -4.578 -3.018 1.00 . A A . 15 VAL HB 1 1
19 39803 1 1 20 VAL HG11 H 16.224 -3.023 -4.867 1.00 . A A . 15 VAL HG11 1 1
19 39804 1 1 20 VAL HG12 H 17.225 -4.258 -5.631 1.00 . A A . 15 VAL HG12 1 1
19 39805 1 1 20 VAL HG13 H 17.692 -3.584 -4.069 1.00 . A A . 15 VAL HG13 1 1
19 39806 1 1 20 VAL HG21 H 15.096 -5.868 -5.666 1.00 . A A . 15 VAL HG21 1 1
19 39807 1 1 20 VAL HG22 H 14.285 -4.426 -5.055 1.00 . A A . 15 VAL HG22 1 1
19 39808 1 1 20 VAL HG23 H 14.163 -5.948 -4.170 1.00 . A A . 15 VAL HG23 1 1
19 39809 1 1 20 VAL N N 16.165 -7.312 -3.150 1.00 . A A . 15 VAL N 1 1
19 39810 1 1 20 VAL O O 17.908 -5.754 -1.599 1.00 . A A . 15 VAL O 1 1
19 39811 1 1 21 GLU C C 20.582 -3.855 -2.453 1.00 . A A . 16 GLU C 1 1
19 39812 1 1 21 GLU CA C 20.447 -5.368 -2.593 1.00 . A A . 16 GLU CA 1 1
19 39813 1 1 21 GLU CB C 21.712 -5.947 -3.221 1.00 . A A . 16 GLU CB 1 1
19 39814 1 1 21 GLU CD C 23.095 -7.087 -1.428 1.00 . A A . 16 GLU CD 1 1
19 39815 1 1 21 GLU CG C 22.930 -5.865 -2.313 1.00 . A A . 16 GLU CG 1 1
19 39816 1 1 21 GLU H H 19.364 -5.829 -4.349 1.00 . A A . 16 GLU H 1 1
19 39817 1 1 21 GLU HA H 20.315 -5.797 -1.611 1.00 . A A . 16 GLU HA 1 1
19 39818 1 1 21 GLU HB2 H 21.539 -6.985 -3.463 1.00 . A A . 16 GLU HB2 1 1
19 39819 1 1 21 GLU HB3 H 21.930 -5.405 -4.131 1.00 . A A . 16 GLU HB3 1 1
19 39820 1 1 21 GLU HG2 H 23.812 -5.765 -2.925 1.00 . A A . 16 GLU HG2 1 1
19 39821 1 1 21 GLU HG3 H 22.831 -4.993 -1.682 1.00 . A A . 16 GLU HG3 1 1
19 39822 1 1 21 GLU N N 19.275 -5.709 -3.381 1.00 . A A . 16 GLU N 1 1
19 39823 1 1 21 GLU O O 20.909 -3.156 -3.414 1.00 . A A . 16 GLU O 1 1
19 39824 1 1 21 GLU OE1 O 23.302 -8.194 -1.967 1.00 . A A . 16 GLU OE1 1 1
19 39825 1 1 21 GLU OE2 O 23.038 -6.943 -0.187 1.00 . A A . 16 GLU OE2 1 1
19 39826 1 1 22 VAL C C 21.392 -1.728 0.187 1.00 . A A . 17 VAL C 1 1
19 39827 1 1 22 VAL CA C 20.402 -1.944 -0.951 1.00 . A A . 17 VAL CA 1 1
19 39828 1 1 22 VAL CB C 19.029 -1.352 -0.558 1.00 . A A . 17 VAL CB 1 1
19 39829 1 1 22 VAL CG1 C 18.075 -1.357 -1.747 1.00 . A A . 17 VAL CG1 1 1
19 39830 1 1 22 VAL CG2 C 18.423 -2.111 0.617 1.00 . A A . 17 VAL CG2 1 1
19 39831 1 1 22 VAL H H 20.037 -3.986 -0.543 1.00 . A A . 17 VAL H 1 1
19 39832 1 1 22 VAL HA H 20.762 -1.430 -1.833 1.00 . A A . 17 VAL HA 1 1
19 39833 1 1 22 VAL HB H 19.179 -0.323 -0.254 1.00 . A A . 17 VAL HB 1 1
19 39834 1 1 22 VAL HG11 H 18.484 -0.745 -2.539 1.00 . A A . 17 VAL HG11 1 1
19 39835 1 1 22 VAL HG12 H 17.116 -0.960 -1.445 1.00 . A A . 17 VAL HG12 1 1
19 39836 1 1 22 VAL HG13 H 17.949 -2.370 -2.103 1.00 . A A . 17 VAL HG13 1 1
19 39837 1 1 22 VAL HG21 H 18.334 -3.157 0.362 1.00 . A A . 17 VAL HG21 1 1
19 39838 1 1 22 VAL HG22 H 17.446 -1.711 0.840 1.00 . A A . 17 VAL HG22 1 1
19 39839 1 1 22 VAL HG23 H 19.061 -2.006 1.483 1.00 . A A . 17 VAL HG23 1 1
19 39840 1 1 22 VAL N N 20.310 -3.365 -1.258 1.00 . A A . 17 VAL N 1 1
19 39841 1 1 22 VAL O O 22.015 -2.683 0.663 1.00 . A A . 17 VAL O 1 1
19 39842 1 1 23 ASP C C 21.732 0.639 2.775 1.00 . A A . 18 ASP C 1 1
19 39843 1 1 23 ASP CA C 22.465 -0.160 1.698 1.00 . A A . 18 ASP CA 1 1
19 39844 1 1 23 ASP CB C 23.690 0.598 1.163 1.00 . A A . 18 ASP CB 1 1
19 39845 1 1 23 ASP CG C 23.547 2.102 1.229 1.00 . A A . 18 ASP CG 1 1
19 39846 1 1 23 ASP H H 21.035 0.239 0.183 1.00 . A A . 18 ASP H 1 1
19 39847 1 1 23 ASP HA H 22.795 -1.091 2.132 1.00 . A A . 18 ASP HA 1 1
19 39848 1 1 23 ASP HB2 H 24.556 0.317 1.742 1.00 . A A . 18 ASP HB2 1 1
19 39849 1 1 23 ASP HB3 H 23.852 0.318 0.133 1.00 . A A . 18 ASP HB3 1 1
19 39850 1 1 23 ASP N N 21.552 -0.486 0.609 1.00 . A A . 18 ASP N 1 1
19 39851 1 1 23 ASP O O 20.565 0.985 2.605 1.00 . A A . 18 ASP O 1 1
19 39852 1 1 23 ASP OD1 O 22.814 2.673 0.398 1.00 . A A . 18 ASP OD1 1 1
19 39853 1 1 23 ASP OD2 O 24.178 2.720 2.111 1.00 . A A . 18 ASP OD2 1 1
19 39854 1 1 24 SER C C 21.468 3.109 4.622 1.00 . A A . 19 SER C 1 1
19 39855 1 1 24 SER CA C 21.805 1.659 4.983 1.00 . A A . 19 SER CA 1 1
19 39856 1 1 24 SER CB C 22.741 1.629 6.189 1.00 . A A . 19 SER CB 1 1
19 39857 1 1 24 SER H H 23.354 0.662 3.943 1.00 . A A . 19 SER H 1 1
19 39858 1 1 24 SER HA H 20.892 1.148 5.245 1.00 . A A . 19 SER HA 1 1
19 39859 1 1 24 SER HB2 H 23.586 2.272 6.004 1.00 . A A . 19 SER HB2 1 1
19 39860 1 1 24 SER HB3 H 22.210 1.976 7.062 1.00 . A A . 19 SER HB3 1 1
19 39861 1 1 24 SER HG H 22.581 -0.326 6.083 1.00 . A A . 19 SER HG 1 1
19 39862 1 1 24 SER N N 22.413 0.933 3.874 1.00 . A A . 19 SER N 1 1
19 39863 1 1 24 SER O O 20.536 3.695 5.179 1.00 . A A . 19 SER O 1 1
19 39864 1 1 24 SER OG O 23.213 0.314 6.433 1.00 . A A . 19 SER OG 1 1
19 39865 1 1 25 ASP C C 20.930 5.167 2.188 1.00 . A A . 20 ASP C 1 1
19 39866 1 1 25 ASP CA C 21.998 5.069 3.275 1.00 . A A . 20 ASP CA 1 1
19 39867 1 1 25 ASP CB C 23.311 5.680 2.780 1.00 . A A . 20 ASP CB 1 1
19 39868 1 1 25 ASP CG C 23.247 7.189 2.643 1.00 . A A . 20 ASP CG 1 1
19 39869 1 1 25 ASP H H 22.940 3.165 3.263 1.00 . A A . 20 ASP H 1 1
19 39870 1 1 25 ASP HA H 21.663 5.622 4.140 1.00 . A A . 20 ASP HA 1 1
19 39871 1 1 25 ASP HB2 H 24.098 5.438 3.479 1.00 . A A . 20 ASP HB2 1 1
19 39872 1 1 25 ASP HB3 H 23.554 5.259 1.815 1.00 . A A . 20 ASP HB3 1 1
19 39873 1 1 25 ASP N N 22.215 3.684 3.689 1.00 . A A . 20 ASP N 1 1
19 39874 1 1 25 ASP O O 20.504 6.264 1.816 1.00 . A A . 20 ASP O 1 1
19 39875 1 1 25 ASP OD1 O 23.281 7.888 3.680 1.00 . A A . 20 ASP OD1 1 1
19 39876 1 1 25 ASP OD2 O 23.174 7.685 1.497 1.00 . A A . 20 ASP OD2 1 1
19 39877 1 1 26 THR C C 18.164 4.615 1.136 1.00 . A A . 21 THR C 1 1
19 39878 1 1 26 THR CA C 19.467 3.978 0.653 1.00 . A A . 21 THR CA 1 1
19 39879 1 1 26 THR CB C 19.196 2.527 0.200 1.00 . A A . 21 THR CB 1 1
19 39880 1 1 26 THR CG2 C 18.193 2.475 -0.941 1.00 . A A . 21 THR CG2 1 1
19 39881 1 1 26 THR H H 20.842 3.171 2.029 1.00 . A A . 21 THR H 1 1
19 39882 1 1 26 THR HA H 19.834 4.535 -0.197 1.00 . A A . 21 THR HA 1 1
19 39883 1 1 26 THR HB H 18.794 1.976 1.039 1.00 . A A . 21 THR HB 1 1
19 39884 1 1 26 THR HG1 H 21.174 2.445 0.069 1.00 . A A . 21 THR HG1 1 1
19 39885 1 1 26 THR HG21 H 17.277 2.963 -0.639 1.00 . A A . 21 THR HG21 1 1
19 39886 1 1 26 THR HG22 H 17.986 1.445 -1.194 1.00 . A A . 21 THR HG22 1 1
19 39887 1 1 26 THR HG23 H 18.603 2.981 -1.803 1.00 . A A . 21 THR HG23 1 1
19 39888 1 1 26 THR N N 20.484 4.018 1.691 1.00 . A A . 21 THR N 1 1
19 39889 1 1 26 THR O O 17.683 4.330 2.236 1.00 . A A . 21 THR O 1 1
19 39890 1 1 26 THR OG1 O 20.416 1.906 -0.220 1.00 . A A . 21 THR OG1 1 1
19 39891 1 1 27 SER C C 15.202 5.416 0.021 1.00 . A A . 22 SER C 1 1
19 39892 1 1 27 SER CA C 16.380 6.175 0.625 1.00 . A A . 22 SER CA 1 1
19 39893 1 1 27 SER CB C 16.418 7.602 0.079 1.00 . A A . 22 SER CB 1 1
19 39894 1 1 27 SER H H 18.063 5.678 -0.546 1.00 . A A . 22 SER H 1 1
19 39895 1 1 27 SER HA H 16.274 6.205 1.696 1.00 . A A . 22 SER HA 1 1
19 39896 1 1 27 SER HB2 H 16.231 7.586 -0.985 1.00 . A A . 22 SER HB2 1 1
19 39897 1 1 27 SER HB3 H 15.657 8.194 0.569 1.00 . A A . 22 SER HB3 1 1
19 39898 1 1 27 SER HG H 18.262 7.555 0.743 1.00 . A A . 22 SER HG 1 1
19 39899 1 1 27 SER N N 17.619 5.493 0.313 1.00 . A A . 22 SER N 1 1
19 39900 1 1 27 SER O O 15.360 4.705 -0.976 1.00 . A A . 22 SER O 1 1
19 39901 1 1 27 SER OG O 17.682 8.198 0.314 1.00 . A A . 22 SER OG 1 1
19 39902 1 1 28 ILE C C 12.562 5.211 -1.313 1.00 . A A . 23 ILE C 1 1
19 39903 1 1 28 ILE CA C 12.818 4.906 0.162 1.00 . A A . 23 ILE CA 1 1
19 39904 1 1 28 ILE CB C 11.601 5.319 1.022 1.00 . A A . 23 ILE CB 1 1
19 39905 1 1 28 ILE CD1 C 12.053 3.285 2.494 1.00 . A A . 23 ILE CD1 1 1
19 39906 1 1 28 ILE CG1 C 11.756 4.770 2.444 1.00 . A A . 23 ILE CG1 1 1
19 39907 1 1 28 ILE CG2 C 10.296 4.836 0.405 1.00 . A A . 23 ILE CG2 1 1
19 39908 1 1 28 ILE H H 13.991 6.111 1.452 1.00 . A A . 23 ILE H 1 1
19 39909 1 1 28 ILE HA H 12.961 3.840 0.272 1.00 . A A . 23 ILE HA 1 1
19 39910 1 1 28 ILE HB H 11.569 6.399 1.065 1.00 . A A . 23 ILE HB 1 1
19 39911 1 1 28 ILE HD11 H 11.823 2.905 3.476 1.00 . A A . 23 ILE HD11 1 1
19 39912 1 1 28 ILE HD12 H 13.099 3.117 2.280 1.00 . A A . 23 ILE HD12 1 1
19 39913 1 1 28 ILE HD13 H 11.448 2.774 1.758 1.00 . A A . 23 ILE HD13 1 1
19 39914 1 1 28 ILE HG12 H 12.569 5.286 2.936 1.00 . A A . 23 ILE HG12 1 1
19 39915 1 1 28 ILE HG13 H 10.842 4.945 2.990 1.00 . A A . 23 ILE HG13 1 1
19 39916 1 1 28 ILE HG21 H 10.384 3.792 0.144 1.00 . A A . 23 ILE HG21 1 1
19 39917 1 1 28 ILE HG22 H 10.081 5.414 -0.481 1.00 . A A . 23 ILE HG22 1 1
19 39918 1 1 28 ILE HG23 H 9.494 4.961 1.120 1.00 . A A . 23 ILE HG23 1 1
19 39919 1 1 28 ILE N N 14.033 5.564 0.633 1.00 . A A . 23 ILE N 1 1
19 39920 1 1 28 ILE O O 12.153 4.331 -2.073 1.00 . A A . 23 ILE O 1 1
19 39921 1 1 29 PHE C C 13.370 5.926 -4.064 1.00 . A A . 24 PHE C 1 1
19 39922 1 1 29 PHE CA C 12.646 6.871 -3.101 1.00 . A A . 24 PHE CA 1 1
19 39923 1 1 29 PHE CB C 13.157 8.301 -3.301 1.00 . A A . 24 PHE CB 1 1
19 39924 1 1 29 PHE CD1 C 11.889 8.831 -5.403 1.00 . A A . 24 PHE CD1 1 1
19 39925 1 1 29 PHE CD2 C 14.260 9.098 -5.414 1.00 . A A . 24 PHE CD2 1 1
19 39926 1 1 29 PHE CE1 C 11.834 9.238 -6.721 1.00 . A A . 24 PHE CE1 1 1
19 39927 1 1 29 PHE CE2 C 14.209 9.507 -6.733 1.00 . A A . 24 PHE CE2 1 1
19 39928 1 1 29 PHE CG C 13.102 8.757 -4.734 1.00 . A A . 24 PHE CG 1 1
19 39929 1 1 29 PHE CZ C 12.996 9.576 -7.386 1.00 . A A . 24 PHE CZ 1 1
19 39930 1 1 29 PHE H H 13.109 7.117 -1.049 1.00 . A A . 24 PHE H 1 1
19 39931 1 1 29 PHE HA H 11.590 6.845 -3.323 1.00 . A A . 24 PHE HA 1 1
19 39932 1 1 29 PHE HB2 H 12.556 8.979 -2.711 1.00 . A A . 24 PHE HB2 1 1
19 39933 1 1 29 PHE HB3 H 14.184 8.357 -2.971 1.00 . A A . 24 PHE HB3 1 1
19 39934 1 1 29 PHE HD1 H 10.979 8.568 -4.883 1.00 . A A . 24 PHE HD1 1 1
19 39935 1 1 29 PHE HD2 H 15.210 9.042 -4.904 1.00 . A A . 24 PHE HD2 1 1
19 39936 1 1 29 PHE HE1 H 10.884 9.290 -7.231 1.00 . A A . 24 PHE HE1 1 1
19 39937 1 1 29 PHE HE2 H 15.118 9.773 -7.252 1.00 . A A . 24 PHE HE2 1 1
19 39938 1 1 29 PHE HZ H 12.955 9.895 -8.417 1.00 . A A . 24 PHE HZ 1 1
19 39939 1 1 29 PHE N N 12.823 6.453 -1.714 1.00 . A A . 24 PHE N 1 1
19 39940 1 1 29 PHE O O 12.816 5.535 -5.090 1.00 . A A . 24 PHE O 1 1
19 39941 1 1 30 GLN C C 14.720 3.296 -4.672 1.00 . A A . 25 GLN C 1 1
19 39942 1 1 30 GLN CA C 15.396 4.659 -4.549 1.00 . A A . 25 GLN CA 1 1
19 39943 1 1 30 GLN CB C 16.804 4.503 -3.971 1.00 . A A . 25 GLN CB 1 1
19 39944 1 1 30 GLN CD C 18.862 5.800 -3.286 1.00 . A A . 25 GLN CD 1 1
19 39945 1 1 30 GLN CG C 17.727 5.667 -4.287 1.00 . A A . 25 GLN CG 1 1
19 39946 1 1 30 GLN H H 14.975 5.878 -2.870 1.00 . A A . 25 GLN H 1 1
19 39947 1 1 30 GLN HA H 15.471 5.101 -5.532 1.00 . A A . 25 GLN HA 1 1
19 39948 1 1 30 GLN HB2 H 16.732 4.409 -2.898 1.00 . A A . 25 GLN HB2 1 1
19 39949 1 1 30 GLN HB3 H 17.246 3.604 -4.373 1.00 . A A . 25 GLN HB3 1 1
19 39950 1 1 30 GLN HE21 H 20.087 6.459 -4.703 1.00 . A A . 25 GLN HE21 1 1
19 39951 1 1 30 GLN HE22 H 20.762 6.338 -3.113 1.00 . A A . 25 GLN HE22 1 1
19 39952 1 1 30 GLN HG2 H 18.148 5.517 -5.269 1.00 . A A . 25 GLN HG2 1 1
19 39953 1 1 30 GLN HG3 H 17.149 6.580 -4.279 1.00 . A A . 25 GLN HG3 1 1
19 39954 1 1 30 GLN N N 14.601 5.555 -3.716 1.00 . A A . 25 GLN N 1 1
19 39955 1 1 30 GLN NE2 N 20.018 6.241 -3.746 1.00 . A A . 25 GLN NE2 1 1
19 39956 1 1 30 GLN O O 14.553 2.777 -5.776 1.00 . A A . 25 GLN O 1 1
19 39957 1 1 30 GLN OE1 O 18.697 5.502 -2.108 1.00 . A A . 25 GLN OE1 1 1
19 39958 1 1 31 LEU C C 12.390 1.450 -4.331 1.00 . A A . 26 LEU C 1 1
19 39959 1 1 31 LEU CA C 13.666 1.429 -3.487 1.00 . A A . 26 LEU CA 1 1
19 39960 1 1 31 LEU CB C 13.337 1.054 -2.039 1.00 . A A . 26 LEU CB 1 1
19 39961 1 1 31 LEU CD1 C 13.935 -1.381 -2.177 1.00 . A A . 26 LEU CD1 1 1
19 39962 1 1 31 LEU CD2 C 12.373 -0.580 -0.398 1.00 . A A . 26 LEU CD2 1 1
19 39963 1 1 31 LEU CG C 12.843 -0.380 -1.830 1.00 . A A . 26 LEU CG 1 1
19 39964 1 1 31 LEU H H 14.556 3.174 -2.683 1.00 . A A . 26 LEU H 1 1
19 39965 1 1 31 LEU HA H 14.342 0.691 -3.896 1.00 . A A . 26 LEU HA 1 1
19 39966 1 1 31 LEU HB2 H 14.228 1.196 -1.446 1.00 . A A . 26 LEU HB2 1 1
19 39967 1 1 31 LEU HB3 H 12.574 1.730 -1.677 1.00 . A A . 26 LEU HB3 1 1
19 39968 1 1 31 LEU HD11 H 14.829 -1.147 -1.620 1.00 . A A . 26 LEU HD11 1 1
19 39969 1 1 31 LEU HD12 H 14.146 -1.332 -3.234 1.00 . A A . 26 LEU HD12 1 1
19 39970 1 1 31 LEU HD13 H 13.603 -2.376 -1.924 1.00 . A A . 26 LEU HD13 1 1
19 39971 1 1 31 LEU HD21 H 11.904 -1.548 -0.308 1.00 . A A . 26 LEU HD21 1 1
19 39972 1 1 31 LEU HD22 H 11.664 0.191 -0.142 1.00 . A A . 26 LEU HD22 1 1
19 39973 1 1 31 LEU HD23 H 13.220 -0.528 0.271 1.00 . A A . 26 LEU HD23 1 1
19 39974 1 1 31 LEU HG H 12.004 -0.565 -2.484 1.00 . A A . 26 LEU HG 1 1
19 39975 1 1 31 LEU N N 14.339 2.727 -3.529 1.00 . A A . 26 LEU N 1 1
19 39976 1 1 31 LEU O O 12.052 0.469 -4.994 1.00 . A A . 26 LEU O 1 1
19 39977 1 1 32 LYS C C 10.798 2.728 -6.587 1.00 . A A . 27 LYS C 1 1
19 39978 1 1 32 LYS CA C 10.476 2.747 -5.096 1.00 . A A . 27 LYS CA 1 1
19 39979 1 1 32 LYS CB C 9.771 4.060 -4.731 1.00 . A A . 27 LYS CB 1 1
19 39980 1 1 32 LYS CD C 8.803 5.451 -2.862 1.00 . A A . 27 LYS CD 1 1
19 39981 1 1 32 LYS CE C 7.893 6.210 -3.812 1.00 . A A . 27 LYS CE 1 1
19 39982 1 1 32 LYS CG C 9.096 4.041 -3.365 1.00 . A A . 27 LYS CG 1 1
19 39983 1 1 32 LYS H H 12.039 3.337 -3.781 1.00 . A A . 27 LYS H 1 1
19 39984 1 1 32 LYS HA H 9.825 1.914 -4.864 1.00 . A A . 27 LYS HA 1 1
19 39985 1 1 32 LYS HB2 H 10.498 4.860 -4.737 1.00 . A A . 27 LYS HB2 1 1
19 39986 1 1 32 LYS HB3 H 9.018 4.267 -5.477 1.00 . A A . 27 LYS HB3 1 1
19 39987 1 1 32 LYS HD2 H 8.323 5.388 -1.899 1.00 . A A . 27 LYS HD2 1 1
19 39988 1 1 32 LYS HD3 H 9.735 5.988 -2.767 1.00 . A A . 27 LYS HD3 1 1
19 39989 1 1 32 LYS HE2 H 8.293 6.130 -4.812 1.00 . A A . 27 LYS HE2 1 1
19 39990 1 1 32 LYS HE3 H 6.914 5.758 -3.783 1.00 . A A . 27 LYS HE3 1 1
19 39991 1 1 32 LYS HG2 H 8.164 3.498 -3.446 1.00 . A A . 27 LYS HG2 1 1
19 39992 1 1 32 LYS HG3 H 9.744 3.543 -2.660 1.00 . A A . 27 LYS HG3 1 1
19 39993 1 1 32 LYS HZ1 H 8.706 8.029 -3.184 1.00 . A A . 27 LYS HZ1 1 1
19 39994 1 1 32 LYS HZ2 H 7.115 7.773 -2.662 1.00 . A A . 27 LYS HZ2 1 1
19 39995 1 1 32 LYS HZ3 H 7.421 8.190 -4.272 1.00 . A A . 27 LYS HZ3 1 1
19 39996 1 1 32 LYS N N 11.699 2.589 -4.321 1.00 . A A . 27 LYS N 1 1
19 39997 1 1 32 LYS NZ N 7.775 7.648 -3.456 1.00 . A A . 27 LYS NZ 1 1
19 39998 1 1 32 LYS O O 10.116 2.075 -7.376 1.00 . A A . 27 LYS O 1 1
19 39999 1 1 33 GLU C C 12.652 2.133 -8.909 1.00 . A A . 28 GLU C 1 1
19 40000 1 1 33 GLU CA C 12.313 3.510 -8.343 1.00 . A A . 28 GLU CA 1 1
19 40001 1 1 33 GLU CB C 13.524 4.435 -8.456 1.00 . A A . 28 GLU CB 1 1
19 40002 1 1 33 GLU CD C 12.847 6.232 -10.110 1.00 . A A . 28 GLU CD 1 1
19 40003 1 1 33 GLU CG C 13.156 5.898 -8.659 1.00 . A A . 28 GLU CG 1 1
19 40004 1 1 33 GLU H H 12.359 3.936 -6.268 1.00 . A A . 28 GLU H 1 1
19 40005 1 1 33 GLU HA H 11.506 3.927 -8.921 1.00 . A A . 28 GLU HA 1 1
19 40006 1 1 33 GLU HB2 H 14.110 4.354 -7.552 1.00 . A A . 28 GLU HB2 1 1
19 40007 1 1 33 GLU HB3 H 14.130 4.118 -9.294 1.00 . A A . 28 GLU HB3 1 1
19 40008 1 1 33 GLU HG2 H 12.287 6.122 -8.059 1.00 . A A . 28 GLU HG2 1 1
19 40009 1 1 33 GLU HG3 H 13.983 6.512 -8.333 1.00 . A A . 28 GLU HG3 1 1
19 40010 1 1 33 GLU N N 11.866 3.432 -6.954 1.00 . A A . 28 GLU N 1 1
19 40011 1 1 33 GLU O O 12.428 1.872 -10.090 1.00 . A A . 28 GLU O 1 1
19 40012 1 1 33 GLU OE1 O 12.514 5.312 -10.887 1.00 . A A . 28 GLU OE1 1 1
19 40013 1 1 33 GLU OE2 O 12.955 7.420 -10.488 1.00 . A A . 28 GLU OE2 1 1
19 40014 1 1 34 VAL C C 12.312 -0.830 -9.033 1.00 . A A . 29 VAL C 1 1
19 40015 1 1 34 VAL CA C 13.541 -0.101 -8.485 1.00 . A A . 29 VAL CA 1 1
19 40016 1 1 34 VAL CB C 14.144 -0.926 -7.326 1.00 . A A . 29 VAL CB 1 1
19 40017 1 1 34 VAL CG1 C 14.623 -2.284 -7.816 1.00 . A A . 29 VAL CG1 1 1
19 40018 1 1 34 VAL CG2 C 15.285 -0.173 -6.660 1.00 . A A . 29 VAL CG2 1 1
19 40019 1 1 34 VAL H H 13.340 1.523 -7.129 1.00 . A A . 29 VAL H 1 1
19 40020 1 1 34 VAL HA H 14.281 -0.021 -9.269 1.00 . A A . 29 VAL HA 1 1
19 40021 1 1 34 VAL HB H 13.373 -1.088 -6.588 1.00 . A A . 29 VAL HB 1 1
19 40022 1 1 34 VAL HG11 H 13.813 -2.791 -8.320 1.00 . A A . 29 VAL HG11 1 1
19 40023 1 1 34 VAL HG12 H 14.949 -2.876 -6.973 1.00 . A A . 29 VAL HG12 1 1
19 40024 1 1 34 VAL HG13 H 15.448 -2.152 -8.502 1.00 . A A . 29 VAL HG13 1 1
19 40025 1 1 34 VAL HG21 H 15.708 -0.783 -5.874 1.00 . A A . 29 VAL HG21 1 1
19 40026 1 1 34 VAL HG22 H 14.914 0.750 -6.240 1.00 . A A . 29 VAL HG22 1 1
19 40027 1 1 34 VAL HG23 H 16.046 0.045 -7.393 1.00 . A A . 29 VAL HG23 1 1
19 40028 1 1 34 VAL N N 13.184 1.253 -8.061 1.00 . A A . 29 VAL N 1 1
19 40029 1 1 34 VAL O O 12.391 -1.556 -10.027 1.00 . A A . 29 VAL O 1 1
19 40030 1 1 35 VAL C C 9.295 -0.442 -9.943 1.00 . A A . 30 VAL C 1 1
19 40031 1 1 35 VAL CA C 9.926 -1.237 -8.805 1.00 . A A . 30 VAL CA 1 1
19 40032 1 1 35 VAL CB C 8.919 -1.335 -7.638 1.00 . A A . 30 VAL CB 1 1
19 40033 1 1 35 VAL CG1 C 7.724 -2.193 -8.026 1.00 . A A . 30 VAL CG1 1 1
19 40034 1 1 35 VAL CG2 C 9.595 -1.888 -6.392 1.00 . A A . 30 VAL CG2 1 1
19 40035 1 1 35 VAL H H 11.171 -0.015 -7.607 1.00 . A A . 30 VAL H 1 1
19 40036 1 1 35 VAL HA H 10.148 -2.236 -9.151 1.00 . A A . 30 VAL HA 1 1
19 40037 1 1 35 VAL HB H 8.560 -0.341 -7.417 1.00 . A A . 30 VAL HB 1 1
19 40038 1 1 35 VAL HG11 H 8.063 -3.171 -8.334 1.00 . A A . 30 VAL HG11 1 1
19 40039 1 1 35 VAL HG12 H 7.195 -1.723 -8.839 1.00 . A A . 30 VAL HG12 1 1
19 40040 1 1 35 VAL HG13 H 7.063 -2.293 -7.178 1.00 . A A . 30 VAL HG13 1 1
19 40041 1 1 35 VAL HG21 H 8.850 -2.072 -5.633 1.00 . A A . 30 VAL HG21 1 1
19 40042 1 1 35 VAL HG22 H 10.317 -1.172 -6.022 1.00 . A A . 30 VAL HG22 1 1
19 40043 1 1 35 VAL HG23 H 10.097 -2.813 -6.636 1.00 . A A . 30 VAL HG23 1 1
19 40044 1 1 35 VAL N N 11.173 -0.614 -8.386 1.00 . A A . 30 VAL N 1 1
19 40045 1 1 35 VAL O O 8.682 -1.013 -10.848 1.00 . A A . 30 VAL O 1 1
19 40046 1 1 36 ALA C C 9.398 1.397 -12.301 1.00 . A A . 31 ALA C 1 1
19 40047 1 1 36 ALA CA C 8.923 1.772 -10.905 1.00 . A A . 31 ALA CA 1 1
19 40048 1 1 36 ALA CB C 9.301 3.209 -10.590 1.00 . A A . 31 ALA CB 1 1
19 40049 1 1 36 ALA H H 9.984 1.258 -9.153 1.00 . A A . 31 ALA H 1 1
19 40050 1 1 36 ALA HA H 7.847 1.698 -10.872 1.00 . A A . 31 ALA HA 1 1
19 40051 1 1 36 ALA HB1 H 8.889 3.860 -11.347 1.00 . A A . 31 ALA HB1 1 1
19 40052 1 1 36 ALA HB2 H 10.377 3.306 -10.577 1.00 . A A . 31 ALA HB2 1 1
19 40053 1 1 36 ALA HB3 H 8.901 3.483 -9.625 1.00 . A A . 31 ALA HB3 1 1
19 40054 1 1 36 ALA N N 9.472 0.875 -9.897 1.00 . A A . 31 ALA N 1 1
19 40055 1 1 36 ALA O O 8.592 1.232 -13.213 1.00 . A A . 31 ALA O 1 1
19 40056 1 1 37 LYS C C 11.020 -0.580 -14.101 1.00 . A A . 32 LYS C 1 1
19 40057 1 1 37 LYS CA C 11.282 0.882 -13.749 1.00 . A A . 32 LYS CA 1 1
19 40058 1 1 37 LYS CB C 12.792 1.145 -13.750 1.00 . A A . 32 LYS CB 1 1
19 40059 1 1 37 LYS CD C 14.879 -0.115 -13.151 1.00 . A A . 32 LYS CD 1 1
19 40060 1 1 37 LYS CE C 15.627 -0.863 -12.058 1.00 . A A . 32 LYS CE 1 1
19 40061 1 1 37 LYS CG C 13.537 0.398 -12.658 1.00 . A A . 32 LYS CG 1 1
19 40062 1 1 37 LYS H H 11.298 1.361 -11.681 1.00 . A A . 32 LYS H 1 1
19 40063 1 1 37 LYS HA H 10.817 1.509 -14.496 1.00 . A A . 32 LYS HA 1 1
19 40064 1 1 37 LYS HB2 H 13.200 0.842 -14.704 1.00 . A A . 32 LYS HB2 1 1
19 40065 1 1 37 LYS HB3 H 12.961 2.200 -13.613 1.00 . A A . 32 LYS HB3 1 1
19 40066 1 1 37 LYS HD2 H 14.709 -0.785 -13.979 1.00 . A A . 32 LYS HD2 1 1
19 40067 1 1 37 LYS HD3 H 15.476 0.723 -13.479 1.00 . A A . 32 LYS HD3 1 1
19 40068 1 1 37 LYS HE2 H 15.926 -0.157 -11.297 1.00 . A A . 32 LYS HE2 1 1
19 40069 1 1 37 LYS HE3 H 14.966 -1.598 -11.625 1.00 . A A . 32 LYS HE3 1 1
19 40070 1 1 37 LYS HG2 H 13.701 1.064 -11.826 1.00 . A A . 32 LYS HG2 1 1
19 40071 1 1 37 LYS HG3 H 12.938 -0.442 -12.339 1.00 . A A . 32 LYS HG3 1 1
19 40072 1 1 37 LYS HZ1 H 16.570 -2.243 -13.308 1.00 . A A . 32 LYS HZ1 1 1
19 40073 1 1 37 LYS HZ2 H 17.328 -2.052 -11.812 1.00 . A A . 32 LYS HZ2 1 1
19 40074 1 1 37 LYS HZ3 H 17.494 -0.863 -13.004 1.00 . A A . 32 LYS HZ3 1 1
19 40075 1 1 37 LYS N N 10.704 1.234 -12.456 1.00 . A A . 32 LYS N 1 1
19 40076 1 1 37 LYS NZ N 16.839 -1.551 -12.581 1.00 . A A . 32 LYS NZ 1 1
19 40077 1 1 37 LYS O O 11.143 -0.980 -15.257 1.00 . A A . 32 LYS O 1 1
19 40078 1 1 38 ARG C C 8.991 -3.048 -13.825 1.00 . A A . 33 ARG C 1 1
19 40079 1 1 38 ARG CA C 10.405 -2.792 -13.310 1.00 . A A . 33 ARG CA 1 1
19 40080 1 1 38 ARG CB C 10.615 -3.552 -12.002 1.00 . A A . 33 ARG CB 1 1
19 40081 1 1 38 ARG CD C 10.701 -5.810 -10.910 1.00 . A A . 33 ARG CD 1 1
19 40082 1 1 38 ARG CG C 10.918 -5.026 -12.195 1.00 . A A . 33 ARG CG 1 1
19 40083 1 1 38 ARG CZ C 10.282 -8.149 -11.590 1.00 . A A . 33 ARG CZ 1 1
19 40084 1 1 38 ARG H H 10.555 -0.994 -12.204 1.00 . A A . 33 ARG H 1 1
19 40085 1 1 38 ARG HA H 11.111 -3.154 -14.043 1.00 . A A . 33 ARG HA 1 1
19 40086 1 1 38 ARG HB2 H 11.439 -3.100 -11.468 1.00 . A A . 33 ARG HB2 1 1
19 40087 1 1 38 ARG HB3 H 9.719 -3.463 -11.404 1.00 . A A . 33 ARG HB3 1 1
19 40088 1 1 38 ARG HD2 H 11.300 -5.368 -10.125 1.00 . A A . 33 ARG HD2 1 1
19 40089 1 1 38 ARG HD3 H 9.658 -5.752 -10.640 1.00 . A A . 33 ARG HD3 1 1
19 40090 1 1 38 ARG HE H 11.968 -7.481 -10.730 1.00 . A A . 33 ARG HE 1 1
19 40091 1 1 38 ARG HG2 H 10.266 -5.420 -12.959 1.00 . A A . 33 ARG HG2 1 1
19 40092 1 1 38 ARG HG3 H 11.947 -5.133 -12.504 1.00 . A A . 33 ARG HG3 1 1
19 40093 1 1 38 ARG HH11 H 8.747 -6.880 -11.998 1.00 . A A . 33 ARG HH11 1 1
19 40094 1 1 38 ARG HH12 H 8.477 -8.536 -12.435 1.00 . A A . 33 ARG HH12 1 1
19 40095 1 1 38 ARG HH21 H 11.611 -9.645 -11.310 1.00 . A A . 33 ARG HH21 1 1
19 40096 1 1 38 ARG HH22 H 10.124 -10.107 -12.070 1.00 . A A . 33 ARG HH22 1 1
19 40097 1 1 38 ARG N N 10.656 -1.371 -13.104 1.00 . A A . 33 ARG N 1 1
19 40098 1 1 38 ARG NE N 11.073 -7.216 -11.055 1.00 . A A . 33 ARG NE 1 1
19 40099 1 1 38 ARG NH1 N 9.074 -7.829 -12.049 1.00 . A A . 33 ARG NH1 1 1
19 40100 1 1 38 ARG NH2 N 10.704 -9.400 -11.662 1.00 . A A . 33 ARG NH2 1 1
19 40101 1 1 38 ARG O O 8.790 -3.832 -14.755 1.00 . A A . 33 ARG O 1 1
19 40102 1 1 39 GLN C C 6.138 -1.489 -14.552 1.00 . A A . 34 GLN C 1 1
19 40103 1 1 39 GLN CA C 6.617 -2.583 -13.606 1.00 . A A . 34 GLN CA 1 1
19 40104 1 1 39 GLN CB C 5.715 -2.621 -12.368 1.00 . A A . 34 GLN CB 1 1
19 40105 1 1 39 GLN CD C 6.310 -4.995 -11.692 1.00 . A A . 34 GLN CD 1 1
19 40106 1 1 39 GLN CG C 6.209 -3.544 -11.259 1.00 . A A . 34 GLN CG 1 1
19 40107 1 1 39 GLN H H 8.230 -1.768 -12.489 1.00 . A A . 34 GLN H 1 1
19 40108 1 1 39 GLN HA H 6.544 -3.533 -14.115 1.00 . A A . 34 GLN HA 1 1
19 40109 1 1 39 GLN HB2 H 5.638 -1.622 -11.966 1.00 . A A . 34 GLN HB2 1 1
19 40110 1 1 39 GLN HB3 H 4.732 -2.954 -12.668 1.00 . A A . 34 GLN HB3 1 1
19 40111 1 1 39 GLN HE21 H 4.389 -5.288 -11.263 1.00 . A A . 34 GLN HE21 1 1
19 40112 1 1 39 GLN HE22 H 5.245 -6.662 -11.872 1.00 . A A . 34 GLN HE22 1 1
19 40113 1 1 39 GLN HG2 H 7.186 -3.211 -10.944 1.00 . A A . 34 GLN HG2 1 1
19 40114 1 1 39 GLN HG3 H 5.521 -3.481 -10.427 1.00 . A A . 34 GLN HG3 1 1
19 40115 1 1 39 GLN N N 8.011 -2.393 -13.218 1.00 . A A . 34 GLN N 1 1
19 40116 1 1 39 GLN NE2 N 5.204 -5.720 -11.599 1.00 . A A . 34 GLN NE2 1 1
19 40117 1 1 39 GLN O O 5.036 -1.577 -15.100 1.00 . A A . 34 GLN O 1 1
19 40118 1 1 39 GLN OE1 O 7.370 -5.459 -12.113 1.00 . A A . 34 GLN OE1 1 1
19 40119 1 1 40 GLY C C 5.480 1.481 -15.008 1.00 . A A . 35 GLY C 1 1
19 40120 1 1 40 GLY CA C 6.575 0.634 -15.620 1.00 . A A . 35 GLY CA 1 1
19 40121 1 1 40 GLY H H 7.820 -0.434 -14.279 1.00 . A A . 35 GLY H 1 1
19 40122 1 1 40 GLY HA2 H 7.440 1.254 -15.811 1.00 . A A . 35 GLY HA2 1 1
19 40123 1 1 40 GLY HA3 H 6.220 0.224 -16.550 1.00 . A A . 35 GLY HA3 1 1
19 40124 1 1 40 GLY N N 6.956 -0.458 -14.741 1.00 . A A . 35 GLY N 1 1
19 40125 1 1 40 GLY O O 4.525 1.868 -15.684 1.00 . A A . 35 GLY O 1 1
19 40126 1 1 41 VAL C C 5.334 3.691 -12.263 1.00 . A A . 36 VAL C 1 1
19 40127 1 1 41 VAL CA C 4.639 2.541 -12.985 1.00 . A A . 36 VAL CA 1 1
19 40128 1 1 41 VAL CB C 3.878 1.662 -11.954 1.00 . A A . 36 VAL CB 1 1
19 40129 1 1 41 VAL CG1 C 2.861 2.478 -11.167 1.00 . A A . 36 VAL CG1 1 1
19 40130 1 1 41 VAL CG2 C 3.189 0.493 -12.647 1.00 . A A . 36 VAL CG2 1 1
19 40131 1 1 41 VAL H H 6.424 1.443 -13.253 1.00 . A A . 36 VAL H 1 1
19 40132 1 1 41 VAL HA H 3.928 2.942 -13.692 1.00 . A A . 36 VAL HA 1 1
19 40133 1 1 41 VAL HB H 4.597 1.261 -11.252 1.00 . A A . 36 VAL HB 1 1
19 40134 1 1 41 VAL HG11 H 2.455 1.876 -10.368 1.00 . A A . 36 VAL HG11 1 1
19 40135 1 1 41 VAL HG12 H 2.062 2.789 -11.823 1.00 . A A . 36 VAL HG12 1 1
19 40136 1 1 41 VAL HG13 H 3.345 3.349 -10.751 1.00 . A A . 36 VAL HG13 1 1
19 40137 1 1 41 VAL HG21 H 3.927 -0.097 -13.174 1.00 . A A . 36 VAL HG21 1 1
19 40138 1 1 41 VAL HG22 H 2.462 0.872 -13.349 1.00 . A A . 36 VAL HG22 1 1
19 40139 1 1 41 VAL HG23 H 2.693 -0.124 -11.912 1.00 . A A . 36 VAL HG23 1 1
19 40140 1 1 41 VAL N N 5.619 1.756 -13.721 1.00 . A A . 36 VAL N 1 1
19 40141 1 1 41 VAL O O 6.381 3.487 -11.653 1.00 . A A . 36 VAL O 1 1
19 40142 1 1 42 PRO C C 5.700 5.857 -10.226 1.00 . A A . 37 PRO C 1 1
19 40143 1 1 42 PRO CA C 5.331 6.105 -11.687 1.00 . A A . 37 PRO CA 1 1
19 40144 1 1 42 PRO CB C 4.191 7.117 -11.776 1.00 . A A . 37 PRO CB 1 1
19 40145 1 1 42 PRO CD C 3.555 5.239 -13.120 1.00 . A A . 37 PRO CD 1 1
19 40146 1 1 42 PRO CG C 3.442 6.734 -13.001 1.00 . A A . 37 PRO CG 1 1
19 40147 1 1 42 PRO HA H 6.192 6.483 -12.217 1.00 . A A . 37 PRO HA 1 1
19 40148 1 1 42 PRO HB2 H 3.571 7.045 -10.891 1.00 . A A . 37 PRO HB2 1 1
19 40149 1 1 42 PRO HB3 H 4.598 8.114 -11.856 1.00 . A A . 37 PRO HB3 1 1
19 40150 1 1 42 PRO HD2 H 2.687 4.761 -12.691 1.00 . A A . 37 PRO HD2 1 1
19 40151 1 1 42 PRO HD3 H 3.670 4.951 -14.155 1.00 . A A . 37 PRO HD3 1 1
19 40152 1 1 42 PRO HG2 H 2.408 7.023 -12.899 1.00 . A A . 37 PRO HG2 1 1
19 40153 1 1 42 PRO HG3 H 3.881 7.214 -13.862 1.00 . A A . 37 PRO HG3 1 1
19 40154 1 1 42 PRO N N 4.773 4.916 -12.348 1.00 . A A . 37 PRO N 1 1
19 40155 1 1 42 PRO O O 4.874 5.401 -9.430 1.00 . A A . 37 PRO O 1 1
19 40156 1 1 43 ALA C C 6.677 6.846 -7.521 1.00 . A A . 38 ALA C 1 1
19 40157 1 1 43 ALA CA C 7.435 5.981 -8.520 1.00 . A A . 38 ALA CA 1 1
19 40158 1 1 43 ALA CB C 8.925 6.275 -8.453 1.00 . A A . 38 ALA CB 1 1
19 40159 1 1 43 ALA H H 7.543 6.555 -10.554 1.00 . A A . 38 ALA H 1 1
19 40160 1 1 43 ALA HA H 7.289 4.942 -8.258 1.00 . A A . 38 ALA HA 1 1
19 40161 1 1 43 ALA HB1 H 9.356 5.760 -7.607 1.00 . A A . 38 ALA HB1 1 1
19 40162 1 1 43 ALA HB2 H 9.074 7.338 -8.341 1.00 . A A . 38 ALA HB2 1 1
19 40163 1 1 43 ALA HB3 H 9.403 5.938 -9.362 1.00 . A A . 38 ALA HB3 1 1
19 40164 1 1 43 ALA N N 6.940 6.175 -9.877 1.00 . A A . 38 ALA N 1 1
19 40165 1 1 43 ALA O O 6.534 6.481 -6.357 1.00 . A A . 38 ALA O 1 1
19 40166 1 1 44 ASP C C 4.062 8.328 -6.735 1.00 . A A . 39 ASP C 1 1
19 40167 1 1 44 ASP CA C 5.419 8.903 -7.128 1.00 . A A . 39 ASP CA 1 1
19 40168 1 1 44 ASP CB C 5.229 10.258 -7.822 1.00 . A A . 39 ASP CB 1 1
19 40169 1 1 44 ASP CG C 4.635 10.129 -9.210 1.00 . A A . 39 ASP CG 1 1
19 40170 1 1 44 ASP H H 6.279 8.203 -8.938 1.00 . A A . 39 ASP H 1 1
19 40171 1 1 44 ASP HA H 5.997 9.053 -6.232 1.00 . A A . 39 ASP HA 1 1
19 40172 1 1 44 ASP HB2 H 4.568 10.869 -7.226 1.00 . A A . 39 ASP HB2 1 1
19 40173 1 1 44 ASP HB3 H 6.189 10.750 -7.903 1.00 . A A . 39 ASP HB3 1 1
19 40174 1 1 44 ASP N N 6.163 7.980 -7.986 1.00 . A A . 39 ASP N 1 1
19 40175 1 1 44 ASP O O 3.367 8.882 -5.884 1.00 . A A . 39 ASP O 1 1
19 40176 1 1 44 ASP OD1 O 5.308 9.557 -10.093 1.00 . A A . 39 ASP OD1 1 1
19 40177 1 1 44 ASP OD2 O 3.501 10.608 -9.427 1.00 . A A . 39 ASP OD2 1 1
19 40178 1 1 45 GLN C C 2.656 5.266 -6.290 1.00 . A A . 40 GLN C 1 1
19 40179 1 1 45 GLN CA C 2.427 6.568 -7.058 1.00 . A A . 40 GLN CA 1 1
19 40180 1 1 45 GLN CB C 1.660 6.293 -8.353 1.00 . A A . 40 GLN CB 1 1
19 40181 1 1 45 GLN CD C -0.407 6.837 -9.704 1.00 . A A . 40 GLN CD 1 1
19 40182 1 1 45 GLN CG C 0.220 6.781 -8.323 1.00 . A A . 40 GLN CG 1 1
19 40183 1 1 45 GLN H H 4.286 6.821 -8.029 1.00 . A A . 40 GLN H 1 1
19 40184 1 1 45 GLN HA H 1.848 7.240 -6.441 1.00 . A A . 40 GLN HA 1 1
19 40185 1 1 45 GLN HB2 H 2.168 6.784 -9.169 1.00 . A A . 40 GLN HB2 1 1
19 40186 1 1 45 GLN HB3 H 1.652 5.227 -8.534 1.00 . A A . 40 GLN HB3 1 1
19 40187 1 1 45 GLN HE21 H -1.137 4.999 -9.474 1.00 . A A . 40 GLN HE21 1 1
19 40188 1 1 45 GLN HE22 H -1.492 5.771 -10.983 1.00 . A A . 40 GLN HE22 1 1
19 40189 1 1 45 GLN HG2 H -0.360 6.109 -7.710 1.00 . A A . 40 GLN HG2 1 1
19 40190 1 1 45 GLN HG3 H 0.198 7.772 -7.892 1.00 . A A . 40 GLN HG3 1 1
19 40191 1 1 45 GLN N N 3.693 7.214 -7.352 1.00 . A A . 40 GLN N 1 1
19 40192 1 1 45 GLN NE2 N -1.079 5.765 -10.093 1.00 . A A . 40 GLN NE2 1 1
19 40193 1 1 45 GLN O O 1.721 4.517 -6.020 1.00 . A A . 40 GLN O 1 1
19 40194 1 1 45 GLN OE1 O -0.296 7.842 -10.410 1.00 . A A . 40 GLN OE1 1 1
19 40195 1 1 46 LEU C C 4.447 4.082 -3.712 1.00 . A A . 41 LEU C 1 1
19 40196 1 1 46 LEU CA C 4.253 3.794 -5.197 1.00 . A A . 41 LEU CA 1 1
19 40197 1 1 46 LEU CB C 5.527 3.166 -5.767 1.00 . A A . 41 LEU CB 1 1
19 40198 1 1 46 LEU CD1 C 6.733 2.032 -7.645 1.00 . A A . 41 LEU CD1 1 1
19 40199 1 1 46 LEU CD2 C 4.302 1.589 -7.289 1.00 . A A . 41 LEU CD2 1 1
19 40200 1 1 46 LEU CG C 5.410 2.628 -7.194 1.00 . A A . 41 LEU CG 1 1
19 40201 1 1 46 LEU H H 4.615 5.654 -6.146 1.00 . A A . 41 LEU H 1 1
19 40202 1 1 46 LEU HA H 3.436 3.098 -5.311 1.00 . A A . 41 LEU HA 1 1
19 40203 1 1 46 LEU HB2 H 6.309 3.912 -5.751 1.00 . A A . 41 LEU HB2 1 1
19 40204 1 1 46 LEU HB3 H 5.821 2.350 -5.123 1.00 . A A . 41 LEU HB3 1 1
19 40205 1 1 46 LEU HD11 H 7.500 2.791 -7.615 1.00 . A A . 41 LEU HD11 1 1
19 40206 1 1 46 LEU HD12 H 6.635 1.661 -8.654 1.00 . A A . 41 LEU HD12 1 1
19 40207 1 1 46 LEU HD13 H 7.005 1.220 -6.986 1.00 . A A . 41 LEU HD13 1 1
19 40208 1 1 46 LEU HD21 H 4.430 1.007 -8.191 1.00 . A A . 41 LEU HD21 1 1
19 40209 1 1 46 LEU HD22 H 3.345 2.087 -7.317 1.00 . A A . 41 LEU HD22 1 1
19 40210 1 1 46 LEU HD23 H 4.345 0.936 -6.430 1.00 . A A . 41 LEU HD23 1 1
19 40211 1 1 46 LEU HG H 5.165 3.443 -7.858 1.00 . A A . 41 LEU HG 1 1
19 40212 1 1 46 LEU N N 3.909 5.008 -5.927 1.00 . A A . 41 LEU N 1 1
19 40213 1 1 46 LEU O O 4.968 5.133 -3.336 1.00 . A A . 41 LEU O 1 1
19 40214 1 1 47 ARG C C 4.875 2.089 -0.837 1.00 . A A . 42 ARG C 1 1
19 40215 1 1 47 ARG CA C 4.153 3.294 -1.426 1.00 . A A . 42 ARG CA 1 1
19 40216 1 1 47 ARG CB C 2.781 3.441 -0.757 1.00 . A A . 42 ARG CB 1 1
19 40217 1 1 47 ARG CD C 2.375 5.882 -1.250 1.00 . A A . 42 ARG CD 1 1
19 40218 1 1 47 ARG CG C 1.868 4.459 -1.421 1.00 . A A . 42 ARG CG 1 1
19 40219 1 1 47 ARG CZ C 2.465 7.611 0.503 1.00 . A A . 42 ARG CZ 1 1
19 40220 1 1 47 ARG H H 3.594 2.334 -3.232 1.00 . A A . 42 ARG H 1 1
19 40221 1 1 47 ARG HA H 4.735 4.180 -1.234 1.00 . A A . 42 ARG HA 1 1
19 40222 1 1 47 ARG HB2 H 2.284 2.483 -0.776 1.00 . A A . 42 ARG HB2 1 1
19 40223 1 1 47 ARG HB3 H 2.928 3.738 0.271 1.00 . A A . 42 ARG HB3 1 1
19 40224 1 1 47 ARG HD2 H 3.407 5.921 -1.567 1.00 . A A . 42 ARG HD2 1 1
19 40225 1 1 47 ARG HD3 H 1.784 6.535 -1.874 1.00 . A A . 42 ARG HD3 1 1
19 40226 1 1 47 ARG HE H 2.088 5.670 0.829 1.00 . A A . 42 ARG HE 1 1
19 40227 1 1 47 ARG HG2 H 1.807 4.238 -2.475 1.00 . A A . 42 ARG HG2 1 1
19 40228 1 1 47 ARG HG3 H 0.884 4.383 -0.979 1.00 . A A . 42 ARG HG3 1 1
19 40229 1 1 47 ARG HH11 H 2.720 8.310 -1.382 1.00 . A A . 42 ARG HH11 1 1
19 40230 1 1 47 ARG HH12 H 2.829 9.501 -0.128 1.00 . A A . 42 ARG HH12 1 1
19 40231 1 1 47 ARG HH21 H 2.204 7.239 2.487 1.00 . A A . 42 ARG HH21 1 1
19 40232 1 1 47 ARG HH22 H 2.533 8.899 2.060 1.00 . A A . 42 ARG HH22 1 1
19 40233 1 1 47 ARG N N 4.017 3.148 -2.871 1.00 . A A . 42 ARG N 1 1
19 40234 1 1 47 ARG NE N 2.287 6.344 0.135 1.00 . A A . 42 ARG NE 1 1
19 40235 1 1 47 ARG NH1 N 2.687 8.548 -0.411 1.00 . A A . 42 ARG NH1 1 1
19 40236 1 1 47 ARG NH2 N 2.396 7.947 1.782 1.00 . A A . 42 ARG NH2 1 1
19 40237 1 1 47 ARG O O 4.752 0.977 -1.343 1.00 . A A . 42 ARG O 1 1
19 40238 1 1 48 VAL C C 5.817 1.051 2.303 1.00 . A A . 43 VAL C 1 1
19 40239 1 1 48 VAL CA C 6.356 1.244 0.891 1.00 . A A . 43 VAL CA 1 1
19 40240 1 1 48 VAL CB C 7.870 1.540 0.956 1.00 . A A . 43 VAL CB 1 1
19 40241 1 1 48 VAL CG1 C 8.621 0.376 1.587 1.00 . A A . 43 VAL CG1 1 1
19 40242 1 1 48 VAL CG2 C 8.421 1.844 -0.429 1.00 . A A . 43 VAL CG2 1 1
19 40243 1 1 48 VAL H H 5.664 3.221 0.603 1.00 . A A . 43 VAL H 1 1
19 40244 1 1 48 VAL HA H 6.202 0.335 0.327 1.00 . A A . 43 VAL HA 1 1
19 40245 1 1 48 VAL HB H 8.018 2.413 1.576 1.00 . A A . 43 VAL HB 1 1
19 40246 1 1 48 VAL HG11 H 8.492 -0.504 0.979 1.00 . A A . 43 VAL HG11 1 1
19 40247 1 1 48 VAL HG12 H 8.230 0.188 2.578 1.00 . A A . 43 VAL HG12 1 1
19 40248 1 1 48 VAL HG13 H 9.670 0.619 1.653 1.00 . A A . 43 VAL HG13 1 1
19 40249 1 1 48 VAL HG21 H 7.991 2.766 -0.791 1.00 . A A . 43 VAL HG21 1 1
19 40250 1 1 48 VAL HG22 H 8.167 1.041 -1.104 1.00 . A A . 43 VAL HG22 1 1
19 40251 1 1 48 VAL HG23 H 9.495 1.945 -0.376 1.00 . A A . 43 VAL HG23 1 1
19 40252 1 1 48 VAL N N 5.625 2.315 0.230 1.00 . A A . 43 VAL N 1 1
19 40253 1 1 48 VAL O O 5.826 1.978 3.108 1.00 . A A . 43 VAL O 1 1
19 40254 1 1 49 ILE C C 5.521 -1.568 4.603 1.00 . A A . 44 ILE C 1 1
19 40255 1 1 49 ILE CA C 4.780 -0.426 3.914 1.00 . A A . 44 ILE CA 1 1
19 40256 1 1 49 ILE CB C 3.279 -0.773 3.814 1.00 . A A . 44 ILE CB 1 1
19 40257 1 1 49 ILE CD1 C 1.204 -0.137 2.473 1.00 . A A . 44 ILE CD1 1 1
19 40258 1 1 49 ILE CG1 C 2.531 0.316 3.040 1.00 . A A . 44 ILE CG1 1 1
19 40259 1 1 49 ILE CG2 C 2.678 -0.933 5.202 1.00 . A A . 44 ILE CG2 1 1
19 40260 1 1 49 ILE H H 5.362 -0.859 1.924 1.00 . A A . 44 ILE H 1 1
19 40261 1 1 49 ILE HA H 4.882 0.466 4.514 1.00 . A A . 44 ILE HA 1 1
19 40262 1 1 49 ILE HB H 3.181 -1.711 3.293 1.00 . A A . 44 ILE HB 1 1
19 40263 1 1 49 ILE HD11 H 0.575 -0.498 3.273 1.00 . A A . 44 ILE HD11 1 1
19 40264 1 1 49 ILE HD12 H 1.370 -0.928 1.758 1.00 . A A . 44 ILE HD12 1 1
19 40265 1 1 49 ILE HD13 H 0.721 0.696 1.984 1.00 . A A . 44 ILE HD13 1 1
19 40266 1 1 49 ILE HG12 H 2.339 1.145 3.701 1.00 . A A . 44 ILE HG12 1 1
19 40267 1 1 49 ILE HG13 H 3.147 0.652 2.219 1.00 . A A . 44 ILE HG13 1 1
19 40268 1 1 49 ILE HG21 H 1.667 -1.301 5.112 1.00 . A A . 44 ILE HG21 1 1
19 40269 1 1 49 ILE HG22 H 2.669 0.025 5.702 1.00 . A A . 44 ILE HG22 1 1
19 40270 1 1 49 ILE HG23 H 3.268 -1.632 5.775 1.00 . A A . 44 ILE HG23 1 1
19 40271 1 1 49 ILE N N 5.337 -0.146 2.600 1.00 . A A . 44 ILE N 1 1
19 40272 1 1 49 ILE O O 5.675 -2.654 4.040 1.00 . A A . 44 ILE O 1 1
19 40273 1 1 50 PHE C C 5.991 -2.501 7.942 1.00 . A A . 45 PHE C 1 1
19 40274 1 1 50 PHE CA C 6.700 -2.298 6.609 1.00 . A A . 45 PHE CA 1 1
19 40275 1 1 50 PHE CB C 8.153 -1.867 6.861 1.00 . A A . 45 PHE CB 1 1
19 40276 1 1 50 PHE CD1 C 9.555 -3.924 7.196 1.00 . A A . 45 PHE CD1 1 1
19 40277 1 1 50 PHE CD2 C 8.989 -2.629 9.113 1.00 . A A . 45 PHE CD2 1 1
19 40278 1 1 50 PHE CE1 C 10.250 -4.812 7.998 1.00 . A A . 45 PHE CE1 1 1
19 40279 1 1 50 PHE CE2 C 9.682 -3.511 9.921 1.00 . A A . 45 PHE CE2 1 1
19 40280 1 1 50 PHE CG C 8.918 -2.824 7.741 1.00 . A A . 45 PHE CG 1 1
19 40281 1 1 50 PHE CZ C 10.313 -4.605 9.363 1.00 . A A . 45 PHE CZ 1 1
19 40282 1 1 50 PHE H H 5.855 -0.400 6.190 1.00 . A A . 45 PHE H 1 1
19 40283 1 1 50 PHE HA H 6.695 -3.229 6.062 1.00 . A A . 45 PHE HA 1 1
19 40284 1 1 50 PHE HB2 H 8.670 -1.799 5.918 1.00 . A A . 45 PHE HB2 1 1
19 40285 1 1 50 PHE HB3 H 8.157 -0.898 7.339 1.00 . A A . 45 PHE HB3 1 1
19 40286 1 1 50 PHE HD1 H 9.508 -4.084 6.129 1.00 . A A . 45 PHE HD1 1 1
19 40287 1 1 50 PHE HD2 H 8.495 -1.774 9.552 1.00 . A A . 45 PHE HD2 1 1
19 40288 1 1 50 PHE HE1 H 10.741 -5.667 7.558 1.00 . A A . 45 PHE HE1 1 1
19 40289 1 1 50 PHE HE2 H 9.729 -3.346 10.987 1.00 . A A . 45 PHE HE2 1 1
19 40290 1 1 50 PHE HZ H 10.857 -5.296 9.992 1.00 . A A . 45 PHE HZ 1 1
19 40291 1 1 50 PHE N N 5.989 -1.303 5.816 1.00 . A A . 45 PHE N 1 1
19 40292 1 1 50 PHE O O 5.885 -1.567 8.735 1.00 . A A . 45 PHE O 1 1
19 40293 1 1 51 ALA C C 3.656 -3.095 9.715 1.00 . A A . 46 ALA C 1 1
19 40294 1 1 51 ALA CA C 4.803 -4.061 9.412 1.00 . A A . 46 ALA CA 1 1
19 40295 1 1 51 ALA CB C 5.796 -4.108 10.569 1.00 . A A . 46 ALA CB 1 1
19 40296 1 1 51 ALA H H 5.604 -4.405 7.479 1.00 . A A . 46 ALA H 1 1
19 40297 1 1 51 ALA HA H 4.392 -5.051 9.293 1.00 . A A . 46 ALA HA 1 1
19 40298 1 1 51 ALA HB1 H 6.150 -3.110 10.783 1.00 . A A . 46 ALA HB1 1 1
19 40299 1 1 51 ALA HB2 H 6.631 -4.733 10.295 1.00 . A A . 46 ALA HB2 1 1
19 40300 1 1 51 ALA HB3 H 5.312 -4.516 11.445 1.00 . A A . 46 ALA HB3 1 1
19 40301 1 1 51 ALA N N 5.496 -3.714 8.168 1.00 . A A . 46 ALA N 1 1
19 40302 1 1 51 ALA O O 3.438 -2.712 10.864 1.00 . A A . 46 ALA O 1 1
19 40303 1 1 52 GLY C C 2.222 -0.344 8.966 1.00 . A A . 47 GLY C 1 1
19 40304 1 1 52 GLY CA C 1.802 -1.798 8.857 1.00 . A A . 47 GLY CA 1 1
19 40305 1 1 52 GLY H H 3.120 -3.075 7.789 1.00 . A A . 47 GLY H 1 1
19 40306 1 1 52 GLY HA2 H 1.133 -1.900 8.016 1.00 . A A . 47 GLY HA2 1 1
19 40307 1 1 52 GLY HA3 H 1.273 -2.072 9.756 1.00 . A A . 47 GLY HA3 1 1
19 40308 1 1 52 GLY N N 2.919 -2.714 8.679 1.00 . A A . 47 GLY N 1 1
19 40309 1 1 52 GLY O O 1.413 0.515 9.310 1.00 . A A . 47 GLY O 1 1
19 40310 1 1 53 LYS C C 4.417 1.801 7.374 1.00 . A A . 48 LYS C 1 1
19 40311 1 1 53 LYS CA C 3.998 1.299 8.748 1.00 . A A . 48 LYS CA 1 1
19 40312 1 1 53 LYS CB C 5.193 1.375 9.707 1.00 . A A . 48 LYS CB 1 1
19 40313 1 1 53 LYS CD C 6.052 0.994 12.047 1.00 . A A . 48 LYS CD 1 1
19 40314 1 1 53 LYS CE C 6.525 -0.452 12.019 1.00 . A A . 48 LYS CE 1 1
19 40315 1 1 53 LYS CG C 4.821 1.192 11.171 1.00 . A A . 48 LYS CG 1 1
19 40316 1 1 53 LYS H H 4.082 -0.792 8.403 1.00 . A A . 48 LYS H 1 1
19 40317 1 1 53 LYS HA H 3.207 1.931 9.123 1.00 . A A . 48 LYS HA 1 1
19 40318 1 1 53 LYS HB2 H 5.903 0.606 9.441 1.00 . A A . 48 LYS HB2 1 1
19 40319 1 1 53 LYS HB3 H 5.666 2.340 9.596 1.00 . A A . 48 LYS HB3 1 1
19 40320 1 1 53 LYS HD2 H 6.847 1.629 11.685 1.00 . A A . 48 LYS HD2 1 1
19 40321 1 1 53 LYS HD3 H 5.806 1.266 13.063 1.00 . A A . 48 LYS HD3 1 1
19 40322 1 1 53 LYS HE2 H 5.659 -1.099 12.000 1.00 . A A . 48 LYS HE2 1 1
19 40323 1 1 53 LYS HE3 H 7.108 -0.609 11.124 1.00 . A A . 48 LYS HE3 1 1
19 40324 1 1 53 LYS HG2 H 4.292 2.071 11.508 1.00 . A A . 48 LYS HG2 1 1
19 40325 1 1 53 LYS HG3 H 4.182 0.328 11.261 1.00 . A A . 48 LYS HG3 1 1
19 40326 1 1 53 LYS HZ1 H 7.434 -1.827 13.300 1.00 . A A . 48 LYS HZ1 1 1
19 40327 1 1 53 LYS HZ2 H 6.922 -0.416 14.072 1.00 . A A . 48 LYS HZ2 1 1
19 40328 1 1 53 LYS HZ3 H 8.315 -0.396 13.103 1.00 . A A . 48 LYS HZ3 1 1
19 40329 1 1 53 LYS N N 3.486 -0.061 8.677 1.00 . A A . 48 LYS N 1 1
19 40330 1 1 53 LYS NZ N 7.355 -0.795 13.205 1.00 . A A . 48 LYS NZ 1 1
19 40331 1 1 53 LYS O O 5.293 1.216 6.734 1.00 . A A . 48 LYS O 1 1
19 40332 1 1 54 GLU C C 5.412 4.271 5.757 1.00 . A A . 49 GLU C 1 1
19 40333 1 1 54 GLU CA C 4.114 3.475 5.637 1.00 . A A . 49 GLU CA 1 1
19 40334 1 1 54 GLU CB C 2.984 4.390 5.151 1.00 . A A . 49 GLU CB 1 1
19 40335 1 1 54 GLU CD C 1.418 4.800 3.208 1.00 . A A . 49 GLU CD 1 1
19 40336 1 1 54 GLU CG C 2.101 3.765 4.080 1.00 . A A . 49 GLU CG 1 1
19 40337 1 1 54 GLU H H 3.078 3.276 7.469 1.00 . A A . 49 GLU H 1 1
19 40338 1 1 54 GLU HA H 4.257 2.677 4.926 1.00 . A A . 49 GLU HA 1 1
19 40339 1 1 54 GLU HB2 H 2.360 4.649 5.994 1.00 . A A . 49 GLU HB2 1 1
19 40340 1 1 54 GLU HB3 H 3.418 5.291 4.747 1.00 . A A . 49 GLU HB3 1 1
19 40341 1 1 54 GLU HG2 H 2.711 3.135 3.451 1.00 . A A . 49 GLU HG2 1 1
19 40342 1 1 54 GLU HG3 H 1.343 3.164 4.562 1.00 . A A . 49 GLU HG3 1 1
19 40343 1 1 54 GLU N N 3.784 2.876 6.924 1.00 . A A . 49 GLU N 1 1
19 40344 1 1 54 GLU O O 5.532 5.159 6.603 1.00 . A A . 49 GLU O 1 1
19 40345 1 1 54 GLU OE1 O 1.698 6.003 3.374 1.00 . A A . 49 GLU OE1 1 1
19 40346 1 1 54 GLU OE2 O 0.605 4.417 2.336 1.00 . A A . 49 GLU OE2 1 1
19 40347 1 1 55 LEU C C 7.666 5.832 4.039 1.00 . A A . 50 LEU C 1 1
19 40348 1 1 55 LEU CA C 7.671 4.617 4.957 1.00 . A A . 50 LEU CA 1 1
19 40349 1 1 55 LEU CB C 8.797 3.657 4.567 1.00 . A A . 50 LEU CB 1 1
19 40350 1 1 55 LEU CD1 C 10.197 1.644 5.110 1.00 . A A . 50 LEU CD1 1 1
19 40351 1 1 55 LEU CD2 C 9.072 2.911 6.945 1.00 . A A . 50 LEU CD2 1 1
19 40352 1 1 55 LEU CG C 8.972 2.455 5.498 1.00 . A A . 50 LEU CG 1 1
19 40353 1 1 55 LEU H H 6.236 3.219 4.271 1.00 . A A . 50 LEU H 1 1
19 40354 1 1 55 LEU HA H 7.838 4.952 5.969 1.00 . A A . 50 LEU HA 1 1
19 40355 1 1 55 LEU HB2 H 8.602 3.290 3.570 1.00 . A A . 50 LEU HB2 1 1
19 40356 1 1 55 LEU HB3 H 9.726 4.209 4.555 1.00 . A A . 50 LEU HB3 1 1
19 40357 1 1 55 LEU HD11 H 10.132 1.372 4.067 1.00 . A A . 50 LEU HD11 1 1
19 40358 1 1 55 LEU HD12 H 10.240 0.750 5.715 1.00 . A A . 50 LEU HD12 1 1
19 40359 1 1 55 LEU HD13 H 11.087 2.233 5.276 1.00 . A A . 50 LEU HD13 1 1
19 40360 1 1 55 LEU HD21 H 9.716 3.775 7.004 1.00 . A A . 50 LEU HD21 1 1
19 40361 1 1 55 LEU HD22 H 9.482 2.115 7.546 1.00 . A A . 50 LEU HD22 1 1
19 40362 1 1 55 LEU HD23 H 8.090 3.168 7.309 1.00 . A A . 50 LEU HD23 1 1
19 40363 1 1 55 LEU HG H 8.107 1.813 5.408 1.00 . A A . 50 LEU HG 1 1
19 40364 1 1 55 LEU N N 6.387 3.938 4.927 1.00 . A A . 50 LEU N 1 1
19 40365 1 1 55 LEU O O 7.289 5.742 2.868 1.00 . A A . 50 LEU O 1 1
19 40366 1 1 56 GLN C C 9.199 8.183 2.763 1.00 . A A . 51 GLN C 1 1
19 40367 1 1 56 GLN CA C 8.124 8.219 3.846 1.00 . A A . 51 GLN CA 1 1
19 40368 1 1 56 GLN CB C 8.383 9.383 4.803 1.00 . A A . 51 GLN CB 1 1
19 40369 1 1 56 GLN CD C 7.630 10.632 6.872 1.00 . A A . 51 GLN CD 1 1
19 40370 1 1 56 GLN CG C 7.308 9.541 5.870 1.00 . A A . 51 GLN CG 1 1
19 40371 1 1 56 GLN H H 8.354 6.964 5.526 1.00 . A A . 51 GLN H 1 1
19 40372 1 1 56 GLN HA H 7.163 8.359 3.375 1.00 . A A . 51 GLN HA 1 1
19 40373 1 1 56 GLN HB2 H 9.332 9.225 5.295 1.00 . A A . 51 GLN HB2 1 1
19 40374 1 1 56 GLN HB3 H 8.432 10.299 4.232 1.00 . A A . 51 GLN HB3 1 1
19 40375 1 1 56 GLN HE21 H 6.635 9.658 8.285 1.00 . A A . 51 GLN HE21 1 1
19 40376 1 1 56 GLN HE22 H 7.345 11.158 8.767 1.00 . A A . 51 GLN HE22 1 1
19 40377 1 1 56 GLN HG2 H 6.372 9.782 5.388 1.00 . A A . 51 GLN HG2 1 1
19 40378 1 1 56 GLN HG3 H 7.205 8.605 6.402 1.00 . A A . 51 GLN HG3 1 1
19 40379 1 1 56 GLN N N 8.078 6.968 4.588 1.00 . A A . 51 GLN N 1 1
19 40380 1 1 56 GLN NE2 N 7.157 10.466 8.097 1.00 . A A . 51 GLN NE2 1 1
19 40381 1 1 56 GLN O O 10.280 7.637 2.962 1.00 . A A . 51 GLN O 1 1
19 40382 1 1 56 GLN OE1 O 8.294 11.618 6.550 1.00 . A A . 51 GLN OE1 1 1
19 40383 1 1 57 ASN C C 11.197 9.242 0.799 1.00 . A A . 52 ASN C 1 1
19 40384 1 1 57 ASN CA C 9.763 8.828 0.454 1.00 . A A . 52 ASN CA 1 1
19 40385 1 1 57 ASN CB C 9.194 9.821 -0.566 1.00 . A A . 52 ASN CB 1 1
19 40386 1 1 57 ASN CG C 9.869 9.734 -1.922 1.00 . A A . 52 ASN CG 1 1
19 40387 1 1 57 ASN H H 7.964 9.125 1.526 1.00 . A A . 52 ASN H 1 1
19 40388 1 1 57 ASN HA H 9.785 7.851 0.004 1.00 . A A . 52 ASN HA 1 1
19 40389 1 1 57 ASN HB2 H 8.145 9.620 -0.699 1.00 . A A . 52 ASN HB2 1 1
19 40390 1 1 57 ASN HB3 H 9.317 10.827 -0.189 1.00 . A A . 52 ASN HB3 1 1
19 40391 1 1 57 ASN HD21 H 10.008 11.714 -2.011 1.00 . A A . 52 ASN HD21 1 1
19 40392 1 1 57 ASN HD22 H 10.643 10.855 -3.371 1.00 . A A . 52 ASN HD22 1 1
19 40393 1 1 57 ASN N N 8.868 8.759 1.615 1.00 . A A . 52 ASN N 1 1
19 40394 1 1 57 ASN ND2 N 10.208 10.881 -2.491 1.00 . A A . 52 ASN ND2 1 1
19 40395 1 1 57 ASN O O 12.156 8.669 0.278 1.00 . A A . 52 ASN O 1 1
19 40396 1 1 57 ASN OD1 O 10.077 8.644 -2.456 1.00 . A A . 52 ASN OD1 1 1
19 40397 1 1 58 HIS C C 13.288 9.991 3.223 1.00 . A A . 53 HIS C 1 1
19 40398 1 1 58 HIS CA C 12.657 10.735 2.045 1.00 . A A . 53 HIS CA 1 1
19 40399 1 1 58 HIS CB C 12.568 12.228 2.364 1.00 . A A . 53 HIS CB 1 1
19 40400 1 1 58 HIS CD2 C 14.540 13.158 0.956 1.00 . A A . 53 HIS CD2 1 1
19 40401 1 1 58 HIS CE1 C 15.623 14.181 2.562 1.00 . A A . 53 HIS CE1 1 1
19 40402 1 1 58 HIS CG C 13.842 12.971 2.102 1.00 . A A . 53 HIS CG 1 1
19 40403 1 1 58 HIS H H 10.541 10.617 2.085 1.00 . A A . 53 HIS H 1 1
19 40404 1 1 58 HIS HA H 13.295 10.611 1.185 1.00 . A A . 53 HIS HA 1 1
19 40405 1 1 58 HIS HB2 H 11.796 12.671 1.757 1.00 . A A . 53 HIS HB2 1 1
19 40406 1 1 58 HIS HB3 H 12.315 12.352 3.409 1.00 . A A . 53 HIS HB3 1 1
19 40407 1 1 58 HIS HD1 H 14.301 13.672 4.040 1.00 . A A . 53 HIS HD1 1 1
19 40408 1 1 58 HIS HD2 H 14.278 12.784 -0.023 1.00 . A A . 53 HIS HD2 1 1
19 40409 1 1 58 HIS HE1 H 16.360 14.758 3.098 1.00 . A A . 53 HIS HE1 1 1
19 40410 1 1 58 HIS HE2 H 16.312 14.241 0.632 1.00 . A A . 53 HIS HE2 1 1
19 40411 1 1 58 HIS N N 11.339 10.223 1.678 1.00 . A A . 53 HIS N 1 1
19 40412 1 1 58 HIS ND1 N 14.550 13.624 3.089 1.00 . A A . 53 HIS ND1 1 1
19 40413 1 1 58 HIS NE2 N 15.640 13.913 1.272 1.00 . A A . 53 HIS NE2 1 1
19 40414 1 1 58 HIS O O 14.294 10.444 3.769 1.00 . A A . 53 HIS O 1 1
19 40415 1 1 59 LEU C C 14.422 7.221 4.242 1.00 . A A . 54 LEU C 1 1
19 40416 1 1 59 LEU CA C 13.274 8.097 4.728 1.00 . A A . 54 LEU CA 1 1
19 40417 1 1 59 LEU CB C 12.204 7.229 5.396 1.00 . A A . 54 LEU CB 1 1
19 40418 1 1 59 LEU CD1 C 10.494 6.898 7.199 1.00 . A A . 54 LEU CD1 1 1
19 40419 1 1 59 LEU CD2 C 12.598 8.142 7.706 1.00 . A A . 54 LEU CD2 1 1
19 40420 1 1 59 LEU CG C 11.552 7.837 6.643 1.00 . A A . 54 LEU CG 1 1
19 40421 1 1 59 LEU H H 11.914 8.539 3.157 1.00 . A A . 54 LEU H 1 1
19 40422 1 1 59 LEU HA H 13.658 8.800 5.449 1.00 . A A . 54 LEU HA 1 1
19 40423 1 1 59 LEU HB2 H 11.429 7.030 4.672 1.00 . A A . 54 LEU HB2 1 1
19 40424 1 1 59 LEU HB3 H 12.658 6.291 5.679 1.00 . A A . 54 LEU HB3 1 1
19 40425 1 1 59 LEU HD11 H 9.715 6.762 6.465 1.00 . A A . 54 LEU HD11 1 1
19 40426 1 1 59 LEU HD12 H 10.071 7.321 8.098 1.00 . A A . 54 LEU HD12 1 1
19 40427 1 1 59 LEU HD13 H 10.943 5.942 7.428 1.00 . A A . 54 LEU HD13 1 1
19 40428 1 1 59 LEU HD21 H 13.139 9.037 7.436 1.00 . A A . 54 LEU HD21 1 1
19 40429 1 1 59 LEU HD22 H 13.285 7.313 7.777 1.00 . A A . 54 LEU HD22 1 1
19 40430 1 1 59 LEU HD23 H 12.112 8.288 8.662 1.00 . A A . 54 LEU HD23 1 1
19 40431 1 1 59 LEU HG H 11.067 8.765 6.373 1.00 . A A . 54 LEU HG 1 1
19 40432 1 1 59 LEU N N 12.716 8.865 3.619 1.00 . A A . 54 LEU N 1 1
19 40433 1 1 59 LEU O O 14.437 6.790 3.088 1.00 . A A . 54 LEU O 1 1
19 40434 1 1 60 THR C C 16.495 4.871 5.589 1.00 . A A . 55 THR C 1 1
19 40435 1 1 60 THR CA C 16.529 6.153 4.773 1.00 . A A . 55 THR CA 1 1
19 40436 1 1 60 THR CB C 17.855 6.893 5.031 1.00 . A A . 55 THR CB 1 1
19 40437 1 1 60 THR CG2 C 18.179 7.840 3.884 1.00 . A A . 55 THR CG2 1 1
19 40438 1 1 60 THR H H 15.335 7.372 6.010 1.00 . A A . 55 THR H 1 1
19 40439 1 1 60 THR HA H 16.470 5.907 3.723 1.00 . A A . 55 THR HA 1 1
19 40440 1 1 60 THR HB H 18.649 6.164 5.112 1.00 . A A . 55 THR HB 1 1
19 40441 1 1 60 THR HG1 H 17.843 8.572 6.073 1.00 . A A . 55 THR HG1 1 1
19 40442 1 1 60 THR HG21 H 17.337 8.492 3.709 1.00 . A A . 55 THR HG21 1 1
19 40443 1 1 60 THR HG22 H 18.383 7.268 2.991 1.00 . A A . 55 THR HG22 1 1
19 40444 1 1 60 THR HG23 H 19.046 8.433 4.138 1.00 . A A . 55 THR HG23 1 1
19 40445 1 1 60 THR N N 15.389 6.983 5.112 1.00 . A A . 55 THR N 1 1
19 40446 1 1 60 THR O O 15.878 4.830 6.657 1.00 . A A . 55 THR O 1 1
19 40447 1 1 60 THR OG1 O 17.769 7.630 6.257 1.00 . A A . 55 THR OG1 1 1
19 40448 1 1 61 VAL C C 17.678 2.670 7.201 1.00 . A A . 56 VAL C 1 1
19 40449 1 1 61 VAL CA C 17.197 2.539 5.754 1.00 . A A . 56 VAL CA 1 1
19 40450 1 1 61 VAL CB C 18.110 1.557 4.985 1.00 . A A . 56 VAL CB 1 1
19 40451 1 1 61 VAL CG1 C 18.319 0.268 5.765 1.00 . A A . 56 VAL CG1 1 1
19 40452 1 1 61 VAL CG2 C 17.529 1.262 3.610 1.00 . A A . 56 VAL CG2 1 1
19 40453 1 1 61 VAL H H 17.603 3.936 4.218 1.00 . A A . 56 VAL H 1 1
19 40454 1 1 61 VAL HA H 16.195 2.134 5.757 1.00 . A A . 56 VAL HA 1 1
19 40455 1 1 61 VAL HB H 19.072 2.027 4.848 1.00 . A A . 56 VAL HB 1 1
19 40456 1 1 61 VAL HG11 H 18.975 -0.384 5.209 1.00 . A A . 56 VAL HG11 1 1
19 40457 1 1 61 VAL HG12 H 17.368 -0.220 5.914 1.00 . A A . 56 VAL HG12 1 1
19 40458 1 1 61 VAL HG13 H 18.764 0.492 6.724 1.00 . A A . 56 VAL HG13 1 1
19 40459 1 1 61 VAL HG21 H 17.600 2.144 2.994 1.00 . A A . 56 VAL HG21 1 1
19 40460 1 1 61 VAL HG22 H 16.493 0.975 3.711 1.00 . A A . 56 VAL HG22 1 1
19 40461 1 1 61 VAL HG23 H 18.082 0.457 3.151 1.00 . A A . 56 VAL HG23 1 1
19 40462 1 1 61 VAL N N 17.148 3.833 5.083 1.00 . A A . 56 VAL N 1 1
19 40463 1 1 61 VAL O O 17.050 2.150 8.122 1.00 . A A . 56 VAL O 1 1
19 40464 1 1 62 GLN C C 18.486 4.515 9.607 1.00 . A A . 57 GLN C 1 1
19 40465 1 1 62 GLN CA C 19.344 3.593 8.730 1.00 . A A . 57 GLN CA 1 1
19 40466 1 1 62 GLN CB C 20.760 4.169 8.609 1.00 . A A . 57 GLN CB 1 1
19 40467 1 1 62 GLN CD C 22.095 5.865 7.288 1.00 . A A . 57 GLN CD 1 1
19 40468 1 1 62 GLN CG C 20.802 5.574 8.025 1.00 . A A . 57 GLN CG 1 1
19 40469 1 1 62 GLN H H 19.233 3.794 6.628 1.00 . A A . 57 GLN H 1 1
19 40470 1 1 62 GLN HA H 19.406 2.627 9.205 1.00 . A A . 57 GLN HA 1 1
19 40471 1 1 62 GLN HB2 H 21.213 4.197 9.589 1.00 . A A . 57 GLN HB2 1 1
19 40472 1 1 62 GLN HB3 H 21.343 3.522 7.972 1.00 . A A . 57 GLN HB3 1 1
19 40473 1 1 62 GLN HE21 H 21.144 7.106 6.068 1.00 . A A . 57 GLN HE21 1 1
19 40474 1 1 62 GLN HE22 H 22.836 6.920 5.775 1.00 . A A . 57 GLN HE22 1 1
19 40475 1 1 62 GLN HG2 H 19.979 5.688 7.335 1.00 . A A . 57 GLN HG2 1 1
19 40476 1 1 62 GLN HG3 H 20.697 6.287 8.829 1.00 . A A . 57 GLN HG3 1 1
19 40477 1 1 62 GLN N N 18.772 3.396 7.398 1.00 . A A . 57 GLN N 1 1
19 40478 1 1 62 GLN NE2 N 22.017 6.716 6.279 1.00 . A A . 57 GLN NE2 1 1
19 40479 1 1 62 GLN O O 18.856 4.816 10.740 1.00 . A A . 57 GLN O 1 1
19 40480 1 1 62 GLN OE1 O 23.153 5.336 7.625 1.00 . A A . 57 GLN OE1 1 1
19 40481 1 1 63 ASN C C 15.076 5.263 9.991 1.00 . A A . 58 ASN C 1 1
19 40482 1 1 63 ASN CA C 16.477 5.850 9.859 1.00 . A A . 58 ASN CA 1 1
19 40483 1 1 63 ASN CB C 16.411 7.224 9.192 1.00 . A A . 58 ASN CB 1 1
19 40484 1 1 63 ASN CG C 16.260 8.355 10.195 1.00 . A A . 58 ASN CG 1 1
19 40485 1 1 63 ASN H H 17.079 4.684 8.191 1.00 . A A . 58 ASN H 1 1
19 40486 1 1 63 ASN HA H 16.899 5.959 10.847 1.00 . A A . 58 ASN HA 1 1
19 40487 1 1 63 ASN HB2 H 17.319 7.384 8.631 1.00 . A A . 58 ASN HB2 1 1
19 40488 1 1 63 ASN HB3 H 15.568 7.249 8.519 1.00 . A A . 58 ASN HB3 1 1
19 40489 1 1 63 ASN HD21 H 17.203 9.595 8.968 1.00 . A A . 58 ASN HD21 1 1
19 40490 1 1 63 ASN HD22 H 16.678 10.274 10.468 1.00 . A A . 58 ASN HD22 1 1
19 40491 1 1 63 ASN N N 17.346 4.959 9.096 1.00 . A A . 58 ASN N 1 1
19 40492 1 1 63 ASN ND2 N 16.765 9.524 9.843 1.00 . A A . 58 ASN ND2 1 1
19 40493 1 1 63 ASN O O 14.102 5.990 10.198 1.00 . A A . 58 ASN O 1 1
19 40494 1 1 63 ASN OD1 O 15.694 8.184 11.274 1.00 . A A . 58 ASN OD1 1 1
19 40495 1 1 64 CYS C C 13.870 1.823 10.371 1.00 . A A . 59 CYS C 1 1
19 40496 1 1 64 CYS CA C 13.683 3.285 9.983 1.00 . A A . 59 CYS CA 1 1
19 40497 1 1 64 CYS CB C 12.891 3.401 8.675 1.00 . A A . 59 CYS CB 1 1
19 40498 1 1 64 CYS H H 15.764 3.408 9.673 1.00 . A A . 59 CYS H 1 1
19 40499 1 1 64 CYS HA H 13.134 3.779 10.769 1.00 . A A . 59 CYS HA 1 1
19 40500 1 1 64 CYS HB2 H 11.994 2.811 8.756 1.00 . A A . 59 CYS HB2 1 1
19 40501 1 1 64 CYS HB3 H 12.624 4.436 8.515 1.00 . A A . 59 CYS HB3 1 1
19 40502 1 1 64 CYS HG H 14.885 3.562 7.102 1.00 . A A . 59 CYS HG 1 1
19 40503 1 1 64 CYS N N 14.968 3.949 9.861 1.00 . A A . 59 CYS N 1 1
19 40504 1 1 64 CYS O O 14.996 1.371 10.598 1.00 . A A . 59 CYS O 1 1
19 40505 1 1 64 CYS SG S 13.781 2.832 7.213 1.00 . A A . 59 CYS SG 1 1
19 40506 1 1 65 ASP C C 13.194 -1.210 9.643 1.00 . A A . 60 ASP C 1 1
19 40507 1 1 65 ASP CA C 12.782 -0.321 10.813 1.00 . A A . 60 ASP CA 1 1
19 40508 1 1 65 ASP CB C 11.400 -0.749 11.308 1.00 . A A . 60 ASP CB 1 1
19 40509 1 1 65 ASP CG C 11.232 -0.630 12.808 1.00 . A A . 60 ASP CG 1 1
19 40510 1 1 65 ASP H H 11.908 1.511 10.224 1.00 . A A . 60 ASP H 1 1
19 40511 1 1 65 ASP HA H 13.495 -0.445 11.613 1.00 . A A . 60 ASP HA 1 1
19 40512 1 1 65 ASP HB2 H 10.654 -0.128 10.835 1.00 . A A . 60 ASP HB2 1 1
19 40513 1 1 65 ASP HB3 H 11.231 -1.778 11.026 1.00 . A A . 60 ASP HB3 1 1
19 40514 1 1 65 ASP N N 12.765 1.091 10.439 1.00 . A A . 60 ASP N 1 1
19 40515 1 1 65 ASP O O 12.431 -2.070 9.206 1.00 . A A . 60 ASP O 1 1
19 40516 1 1 65 ASP OD1 O 12.248 -0.546 13.531 1.00 . A A . 60 ASP OD1 1 1
19 40517 1 1 65 ASP OD2 O 10.071 -0.638 13.272 1.00 . A A . 60 ASP OD2 1 1
19 40518 1 1 66 LEU C C 16.242 -2.405 8.350 1.00 . A A . 61 LEU C 1 1
19 40519 1 1 66 LEU CA C 14.885 -1.795 8.025 1.00 . A A . 61 LEU CA 1 1
19 40520 1 1 66 LEU CB C 14.954 -0.964 6.742 1.00 . A A . 61 LEU CB 1 1
19 40521 1 1 66 LEU CD1 C 13.760 0.155 4.833 1.00 . A A . 61 LEU CD1 1 1
19 40522 1 1 66 LEU CD2 C 13.122 -2.159 5.515 1.00 . A A . 61 LEU CD2 1 1
19 40523 1 1 66 LEU CG C 13.621 -0.806 6.003 1.00 . A A . 61 LEU CG 1 1
19 40524 1 1 66 LEU H H 14.952 -0.282 9.507 1.00 . A A . 61 LEU H 1 1
19 40525 1 1 66 LEU HA H 14.182 -2.601 7.874 1.00 . A A . 61 LEU HA 1 1
19 40526 1 1 66 LEU HB2 H 15.324 0.018 6.993 1.00 . A A . 61 LEU HB2 1 1
19 40527 1 1 66 LEU HB3 H 15.655 -1.437 6.073 1.00 . A A . 61 LEU HB3 1 1
19 40528 1 1 66 LEU HD11 H 14.301 1.034 5.149 1.00 . A A . 61 LEU HD11 1 1
19 40529 1 1 66 LEU HD12 H 12.778 0.444 4.487 1.00 . A A . 61 LEU HD12 1 1
19 40530 1 1 66 LEU HD13 H 14.295 -0.330 4.030 1.00 . A A . 61 LEU HD13 1 1
19 40531 1 1 66 LEU HD21 H 12.642 -2.682 6.329 1.00 . A A . 61 LEU HD21 1 1
19 40532 1 1 66 LEU HD22 H 13.957 -2.743 5.156 1.00 . A A . 61 LEU HD22 1 1
19 40533 1 1 66 LEU HD23 H 12.414 -2.015 4.713 1.00 . A A . 61 LEU HD23 1 1
19 40534 1 1 66 LEU HG H 12.884 -0.403 6.682 1.00 . A A . 61 LEU HG 1 1
19 40535 1 1 66 LEU N N 14.389 -0.996 9.135 1.00 . A A . 61 LEU N 1 1
19 40536 1 1 66 LEU O O 17.281 -1.751 8.242 1.00 . A A . 61 LEU O 1 1
19 40537 1 1 67 GLU C C 17.760 -5.367 7.973 1.00 . A A . 62 GLU C 1 1
19 40538 1 1 67 GLU CA C 17.426 -4.394 9.101 1.00 . A A . 62 GLU CA 1 1
19 40539 1 1 67 GLU CB C 17.230 -5.159 10.414 1.00 . A A . 62 GLU CB 1 1
19 40540 1 1 67 GLU CD C 15.895 -6.904 11.660 1.00 . A A . 62 GLU CD 1 1
19 40541 1 1 67 GLU CG C 16.041 -6.105 10.385 1.00 . A A . 62 GLU CG 1 1
19 40542 1 1 67 GLU H H 15.359 -4.135 8.826 1.00 . A A . 62 GLU H 1 1
19 40543 1 1 67 GLU HA H 18.232 -3.684 9.214 1.00 . A A . 62 GLU HA 1 1
19 40544 1 1 67 GLU HB2 H 18.122 -5.737 10.618 1.00 . A A . 62 GLU HB2 1 1
19 40545 1 1 67 GLU HB3 H 17.081 -4.450 11.215 1.00 . A A . 62 GLU HB3 1 1
19 40546 1 1 67 GLU HG2 H 15.142 -5.525 10.240 1.00 . A A . 62 GLU HG2 1 1
19 40547 1 1 67 GLU HG3 H 16.161 -6.791 9.558 1.00 . A A . 62 GLU HG3 1 1
19 40548 1 1 67 GLU N N 16.217 -3.665 8.763 1.00 . A A . 62 GLU N 1 1
19 40549 1 1 67 GLU O O 17.128 -5.338 6.912 1.00 . A A . 62 GLU O 1 1
19 40550 1 1 67 GLU OE1 O 16.776 -7.740 11.946 1.00 . A A . 62 GLU OE1 1 1
19 40551 1 1 67 GLU OE2 O 14.894 -6.699 12.381 1.00 . A A . 62 GLU OE2 1 1
19 40552 1 1 68 GLN C C 18.026 -8.199 6.910 1.00 . A A . 63 GLN C 1 1
19 40553 1 1 68 GLN CA C 19.142 -7.196 7.188 1.00 . A A . 63 GLN CA 1 1
19 40554 1 1 68 GLN CB C 20.385 -7.949 7.648 1.00 . A A . 63 GLN CB 1 1
19 40555 1 1 68 GLN CD C 21.685 -8.023 5.495 1.00 . A A . 63 GLN CD 1 1
19 40556 1 1 68 GLN CG C 20.985 -8.828 6.568 1.00 . A A . 63 GLN CG 1 1
19 40557 1 1 68 GLN H H 19.262 -6.169 9.022 1.00 . A A . 63 GLN H 1 1
19 40558 1 1 68 GLN HA H 19.371 -6.665 6.275 1.00 . A A . 63 GLN HA 1 1
19 40559 1 1 68 GLN HB2 H 21.132 -7.235 7.959 1.00 . A A . 63 GLN HB2 1 1
19 40560 1 1 68 GLN HB3 H 20.123 -8.572 8.490 1.00 . A A . 63 GLN HB3 1 1
19 40561 1 1 68 GLN HE21 H 23.354 -8.021 6.564 1.00 . A A . 63 GLN HE21 1 1
19 40562 1 1 68 GLN HE22 H 23.433 -7.203 5.044 1.00 . A A . 63 GLN HE22 1 1
19 40563 1 1 68 GLN HG2 H 21.699 -9.499 7.020 1.00 . A A . 63 GLN HG2 1 1
19 40564 1 1 68 GLN HG3 H 20.193 -9.401 6.108 1.00 . A A . 63 GLN HG3 1 1
19 40565 1 1 68 GLN N N 18.748 -6.217 8.190 1.00 . A A . 63 GLN N 1 1
19 40566 1 1 68 GLN NE2 N 22.949 -7.717 5.725 1.00 . A A . 63 GLN NE2 1 1
19 40567 1 1 68 GLN O O 17.477 -8.800 7.835 1.00 . A A . 63 GLN O 1 1
19 40568 1 1 68 GLN OE1 O 21.090 -7.666 4.479 1.00 . A A . 63 GLN OE1 1 1
19 40569 1 1 69 GLN C C 15.294 -8.937 5.696 1.00 . A A . 64 GLN C 1 1
19 40570 1 1 69 GLN CA C 16.679 -9.290 5.170 1.00 . A A . 64 GLN CA 1 1
19 40571 1 1 69 GLN CB C 17.048 -10.728 5.538 1.00 . A A . 64 GLN CB 1 1
19 40572 1 1 69 GLN CD C 18.194 -12.836 4.749 1.00 . A A . 64 GLN CD 1 1
19 40573 1 1 69 GLN CG C 18.117 -11.327 4.635 1.00 . A A . 64 GLN CG 1 1
19 40574 1 1 69 GLN H H 18.138 -7.785 4.958 1.00 . A A . 64 GLN H 1 1
19 40575 1 1 69 GLN HA H 16.649 -9.215 4.093 1.00 . A A . 64 GLN HA 1 1
19 40576 1 1 69 GLN HB2 H 17.409 -10.748 6.556 1.00 . A A . 64 GLN HB2 1 1
19 40577 1 1 69 GLN HB3 H 16.163 -11.344 5.468 1.00 . A A . 64 GLN HB3 1 1
19 40578 1 1 69 GLN HE21 H 20.102 -12.804 4.198 1.00 . A A . 64 GLN HE21 1 1
19 40579 1 1 69 GLN HE22 H 19.435 -14.368 4.519 1.00 . A A . 64 GLN HE22 1 1
19 40580 1 1 69 GLN HG2 H 17.893 -11.068 3.612 1.00 . A A . 64 GLN HG2 1 1
19 40581 1 1 69 GLN HG3 H 19.075 -10.910 4.910 1.00 . A A . 64 GLN HG3 1 1
19 40582 1 1 69 GLN N N 17.698 -8.351 5.627 1.00 . A A . 64 GLN N 1 1
19 40583 1 1 69 GLN NE2 N 19.359 -13.392 4.463 1.00 . A A . 64 GLN NE2 1 1
19 40584 1 1 69 GLN O O 14.591 -9.781 6.256 1.00 . A A . 64 GLN O 1 1
19 40585 1 1 69 GLN OE1 O 17.209 -13.498 5.090 1.00 . A A . 64 GLN OE1 1 1
19 40586 1 1 70 SER C C 12.617 -7.309 4.780 1.00 . A A . 65 SER C 1 1
19 40587 1 1 70 SER CA C 13.595 -7.236 5.945 1.00 . A A . 65 SER CA 1 1
19 40588 1 1 70 SER CB C 13.667 -5.810 6.490 1.00 . A A . 65 SER CB 1 1
19 40589 1 1 70 SER H H 15.511 -7.056 5.076 1.00 . A A . 65 SER H 1 1
19 40590 1 1 70 SER HA H 13.256 -7.898 6.727 1.00 . A A . 65 SER HA 1 1
19 40591 1 1 70 SER HB2 H 14.004 -5.143 5.711 1.00 . A A . 65 SER HB2 1 1
19 40592 1 1 70 SER HB3 H 12.687 -5.507 6.824 1.00 . A A . 65 SER HB3 1 1
19 40593 1 1 70 SER HG H 15.473 -5.741 7.251 1.00 . A A . 65 SER HG 1 1
19 40594 1 1 70 SER N N 14.904 -7.688 5.514 1.00 . A A . 65 SER N 1 1
19 40595 1 1 70 SER O O 13.003 -7.109 3.625 1.00 . A A . 65 SER O 1 1
19 40596 1 1 70 SER OG O 14.565 -5.728 7.582 1.00 . A A . 65 SER OG 1 1
19 40597 1 1 71 ILE C C 9.477 -6.458 4.023 1.00 . A A . 66 ILE C 1 1
19 40598 1 1 71 ILE CA C 10.347 -7.711 4.040 1.00 . A A . 66 ILE CA 1 1
19 40599 1 1 71 ILE CB C 9.469 -8.976 4.211 1.00 . A A . 66 ILE CB 1 1
19 40600 1 1 71 ILE CD1 C 7.722 -10.383 2.990 1.00 . A A . 66 ILE CD1 1 1
19 40601 1 1 71 ILE CG1 C 8.383 -9.028 3.129 1.00 . A A . 66 ILE CG1 1 1
19 40602 1 1 71 ILE CG2 C 8.845 -9.028 5.601 1.00 . A A . 66 ILE CG2 1 1
19 40603 1 1 71 ILE H H 11.112 -7.775 6.013 1.00 . A A . 66 ILE H 1 1
19 40604 1 1 71 ILE HA H 10.859 -7.785 3.091 1.00 . A A . 66 ILE HA 1 1
19 40605 1 1 71 ILE HB H 10.107 -9.840 4.106 1.00 . A A . 66 ILE HB 1 1
19 40606 1 1 71 ILE HD11 H 7.266 -10.657 3.930 1.00 . A A . 66 ILE HD11 1 1
19 40607 1 1 71 ILE HD12 H 8.464 -11.120 2.721 1.00 . A A . 66 ILE HD12 1 1
19 40608 1 1 71 ILE HD13 H 6.964 -10.336 2.222 1.00 . A A . 66 ILE HD13 1 1
19 40609 1 1 71 ILE HG12 H 7.613 -8.309 3.369 1.00 . A A . 66 ILE HG12 1 1
19 40610 1 1 71 ILE HG13 H 8.822 -8.771 2.175 1.00 . A A . 66 ILE HG13 1 1
19 40611 1 1 71 ILE HG21 H 8.106 -9.814 5.633 1.00 . A A . 66 ILE HG21 1 1
19 40612 1 1 71 ILE HG22 H 8.374 -8.080 5.820 1.00 . A A . 66 ILE HG22 1 1
19 40613 1 1 71 ILE HG23 H 9.613 -9.226 6.332 1.00 . A A . 66 ILE HG23 1 1
19 40614 1 1 71 ILE N N 11.364 -7.616 5.075 1.00 . A A . 66 ILE N 1 1
19 40615 1 1 71 ILE O O 9.010 -5.999 5.063 1.00 . A A . 66 ILE O 1 1
19 40616 1 1 72 VAL C C 7.451 -4.909 1.578 1.00 . A A . 67 VAL C 1 1
19 40617 1 1 72 VAL CA C 8.470 -4.706 2.682 1.00 . A A . 67 VAL CA 1 1
19 40618 1 1 72 VAL CB C 9.331 -3.459 2.354 1.00 . A A . 67 VAL CB 1 1
19 40619 1 1 72 VAL CG1 C 10.152 -3.032 3.557 1.00 . A A . 67 VAL CG1 1 1
19 40620 1 1 72 VAL CG2 C 10.236 -3.717 1.155 1.00 . A A . 67 VAL CG2 1 1
19 40621 1 1 72 VAL H H 9.650 -6.335 2.036 1.00 . A A . 67 VAL H 1 1
19 40622 1 1 72 VAL HA H 7.949 -4.528 3.613 1.00 . A A . 67 VAL HA 1 1
19 40623 1 1 72 VAL HB H 8.665 -2.647 2.103 1.00 . A A . 67 VAL HB 1 1
19 40624 1 1 72 VAL HG11 H 10.936 -2.363 3.236 1.00 . A A . 67 VAL HG11 1 1
19 40625 1 1 72 VAL HG12 H 10.591 -3.902 4.024 1.00 . A A . 67 VAL HG12 1 1
19 40626 1 1 72 VAL HG13 H 9.515 -2.525 4.268 1.00 . A A . 67 VAL HG13 1 1
19 40627 1 1 72 VAL HG21 H 9.632 -3.924 0.286 1.00 . A A . 67 VAL HG21 1 1
19 40628 1 1 72 VAL HG22 H 10.877 -4.563 1.359 1.00 . A A . 67 VAL HG22 1 1
19 40629 1 1 72 VAL HG23 H 10.846 -2.843 0.970 1.00 . A A . 67 VAL HG23 1 1
19 40630 1 1 72 VAL N N 9.276 -5.904 2.839 1.00 . A A . 67 VAL N 1 1
19 40631 1 1 72 VAL O O 7.717 -5.605 0.594 1.00 . A A . 67 VAL O 1 1
19 40632 1 1 73 HIS C C 5.110 -3.119 -0.004 1.00 . A A . 68 HIS C 1 1
19 40633 1 1 73 HIS CA C 5.248 -4.437 0.734 1.00 . A A . 68 HIS CA 1 1
19 40634 1 1 73 HIS CB C 3.908 -4.851 1.352 1.00 . A A . 68 HIS CB 1 1
19 40635 1 1 73 HIS CD2 C 2.868 -5.418 -0.956 1.00 . A A . 68 HIS CD2 1 1
19 40636 1 1 73 HIS CE1 C 1.505 -6.984 -0.357 1.00 . A A . 68 HIS CE1 1 1
19 40637 1 1 73 HIS CG C 3.009 -5.567 0.386 1.00 . A A . 68 HIS CG 1 1
19 40638 1 1 73 HIS H H 6.130 -3.752 2.532 1.00 . A A . 68 HIS H 1 1
19 40639 1 1 73 HIS HA H 5.559 -5.196 0.030 1.00 . A A . 68 HIS HA 1 1
19 40640 1 1 73 HIS HB2 H 4.091 -5.510 2.186 1.00 . A A . 68 HIS HB2 1 1
19 40641 1 1 73 HIS HB3 H 3.389 -3.970 1.701 1.00 . A A . 68 HIS HB3 1 1
19 40642 1 1 73 HIS HD1 H 1.976 -6.892 1.661 1.00 . A A . 68 HIS HD1 1 1
19 40643 1 1 73 HIS HD2 H 3.404 -4.715 -1.576 1.00 . A A . 68 HIS HD2 1 1
19 40644 1 1 73 HIS HE1 H 0.761 -7.766 -0.377 1.00 . A A . 68 HIS HE1 1 1
19 40645 1 1 73 HIS N N 6.285 -4.316 1.737 1.00 . A A . 68 HIS N 1 1
19 40646 1 1 73 HIS ND1 N 2.134 -6.565 0.748 1.00 . A A . 68 HIS ND1 1 1
19 40647 1 1 73 HIS NE2 N 1.915 -6.319 -1.420 1.00 . A A . 68 HIS NE2 1 1
19 40648 1 1 73 HIS O O 4.625 -2.129 0.548 1.00 . A A . 68 HIS O 1 1
19 40649 1 1 74 ILE C C 4.321 -2.035 -3.003 1.00 . A A . 69 ILE C 1 1
19 40650 1 1 74 ILE CA C 5.505 -1.924 -2.065 1.00 . A A . 69 ILE CA 1 1
19 40651 1 1 74 ILE CB C 6.802 -1.711 -2.878 1.00 . A A . 69 ILE CB 1 1
19 40652 1 1 74 ILE CD1 C 9.266 -1.111 -2.603 1.00 . A A . 69 ILE CD1 1 1
19 40653 1 1 74 ILE CG1 C 7.999 -1.594 -1.929 1.00 . A A . 69 ILE CG1 1 1
19 40654 1 1 74 ILE CG2 C 6.686 -0.474 -3.764 1.00 . A A . 69 ILE CG2 1 1
19 40655 1 1 74 ILE H H 5.945 -3.932 -1.623 1.00 . A A . 69 ILE H 1 1
19 40656 1 1 74 ILE HA H 5.362 -1.070 -1.418 1.00 . A A . 69 ILE HA 1 1
19 40657 1 1 74 ILE HB H 6.944 -2.567 -3.517 1.00 . A A . 69 ILE HB 1 1
19 40658 1 1 74 ILE HD11 H 10.118 -1.623 -2.179 1.00 . A A . 69 ILE HD11 1 1
19 40659 1 1 74 ILE HD12 H 9.372 -0.048 -2.450 1.00 . A A . 69 ILE HD12 1 1
19 40660 1 1 74 ILE HD13 H 9.212 -1.319 -3.662 1.00 . A A . 69 ILE HD13 1 1
19 40661 1 1 74 ILE HG12 H 7.758 -0.898 -1.142 1.00 . A A . 69 ILE HG12 1 1
19 40662 1 1 74 ILE HG13 H 8.202 -2.563 -1.496 1.00 . A A . 69 ILE HG13 1 1
19 40663 1 1 74 ILE HG21 H 7.614 -0.322 -4.295 1.00 . A A . 69 ILE HG21 1 1
19 40664 1 1 74 ILE HG22 H 6.476 0.390 -3.152 1.00 . A A . 69 ILE HG22 1 1
19 40665 1 1 74 ILE HG23 H 5.884 -0.614 -4.476 1.00 . A A . 69 ILE HG23 1 1
19 40666 1 1 74 ILE N N 5.572 -3.107 -1.241 1.00 . A A . 69 ILE N 1 1
19 40667 1 1 74 ILE O O 4.361 -2.764 -3.994 1.00 . A A . 69 ILE O 1 1
19 40668 1 1 75 VAL C C 1.807 0.013 -4.073 1.00 . A A . 70 VAL C 1 1
19 40669 1 1 75 VAL CA C 2.059 -1.358 -3.477 1.00 . A A . 70 VAL CA 1 1
19 40670 1 1 75 VAL CB C 0.816 -1.820 -2.688 1.00 . A A . 70 VAL CB 1 1
19 40671 1 1 75 VAL CG1 C 0.662 -3.329 -2.780 1.00 . A A . 70 VAL CG1 1 1
19 40672 1 1 75 VAL CG2 C 0.891 -1.378 -1.235 1.00 . A A . 70 VAL CG2 1 1
19 40673 1 1 75 VAL H H 3.279 -0.787 -1.854 1.00 . A A . 70 VAL H 1 1
19 40674 1 1 75 VAL HA H 2.225 -2.058 -4.283 1.00 . A A . 70 VAL HA 1 1
19 40675 1 1 75 VAL HB H -0.056 -1.365 -3.136 1.00 . A A . 70 VAL HB 1 1
19 40676 1 1 75 VAL HG11 H 0.329 -3.594 -3.774 1.00 . A A . 70 VAL HG11 1 1
19 40677 1 1 75 VAL HG12 H -0.065 -3.664 -2.055 1.00 . A A . 70 VAL HG12 1 1
19 40678 1 1 75 VAL HG13 H 1.613 -3.801 -2.583 1.00 . A A . 70 VAL HG13 1 1
19 40679 1 1 75 VAL HG21 H 1.045 -0.310 -1.192 1.00 . A A . 70 VAL HG21 1 1
19 40680 1 1 75 VAL HG22 H 1.712 -1.884 -0.750 1.00 . A A . 70 VAL HG22 1 1
19 40681 1 1 75 VAL HG23 H -0.033 -1.631 -0.735 1.00 . A A . 70 VAL HG23 1 1
19 40682 1 1 75 VAL N N 3.255 -1.342 -2.664 1.00 . A A . 70 VAL N 1 1
19 40683 1 1 75 VAL O O 2.258 1.031 -3.543 1.00 . A A . 70 VAL O 1 1
19 40684 1 1 76 GLN C C -0.460 1.919 -5.263 1.00 . A A . 71 GLN C 1 1
19 40685 1 1 76 GLN CA C 0.777 1.264 -5.865 1.00 . A A . 71 GLN CA 1 1
19 40686 1 1 76 GLN CB C 0.564 0.964 -7.349 1.00 . A A . 71 GLN CB 1 1
19 40687 1 1 76 GLN CD C -1.220 2.313 -8.538 1.00 . A A . 71 GLN CD 1 1
19 40688 1 1 76 GLN CG C 0.252 2.185 -8.196 1.00 . A A . 71 GLN CG 1 1
19 40689 1 1 76 GLN H H 0.750 -0.815 -5.532 1.00 . A A . 71 GLN H 1 1
19 40690 1 1 76 GLN HA H 1.616 1.933 -5.756 1.00 . A A . 71 GLN HA 1 1
19 40691 1 1 76 GLN HB2 H 1.461 0.505 -7.738 1.00 . A A . 71 GLN HB2 1 1
19 40692 1 1 76 GLN HB3 H -0.253 0.265 -7.445 1.00 . A A . 71 GLN HB3 1 1
19 40693 1 1 76 GLN HE21 H -1.434 0.336 -8.553 1.00 . A A . 71 GLN HE21 1 1
19 40694 1 1 76 GLN HE22 H -2.862 1.248 -8.888 1.00 . A A . 71 GLN HE22 1 1
19 40695 1 1 76 GLN HG2 H 0.555 3.067 -7.654 1.00 . A A . 71 GLN HG2 1 1
19 40696 1 1 76 GLN HG3 H 0.815 2.121 -9.116 1.00 . A A . 71 GLN HG3 1 1
19 40697 1 1 76 GLN N N 1.090 0.030 -5.173 1.00 . A A . 71 GLN N 1 1
19 40698 1 1 76 GLN NE2 N -1.905 1.188 -8.674 1.00 . A A . 71 GLN NE2 1 1
19 40699 1 1 76 GLN O O -1.524 1.305 -5.188 1.00 . A A . 71 GLN O 1 1
19 40700 1 1 76 GLN OE1 O -1.732 3.420 -8.688 1.00 . A A . 71 GLN OE1 1 1
19 40701 1 1 77 ARG C C -1.761 5.070 -5.152 1.00 . A A . 72 ARG C 1 1
19 40702 1 1 77 ARG CA C -1.418 3.901 -4.243 1.00 . A A . 72 ARG CA 1 1
19 40703 1 1 77 ARG CB C -1.099 4.416 -2.840 1.00 . A A . 72 ARG CB 1 1
19 40704 1 1 77 ARG CD C -1.887 6.393 -1.481 1.00 . A A . 72 ARG CD 1 1
19 40705 1 1 77 ARG CG C -2.287 5.097 -2.170 1.00 . A A . 72 ARG CG 1 1
19 40706 1 1 77 ARG CZ C -1.259 7.103 0.797 1.00 . A A . 72 ARG CZ 1 1
19 40707 1 1 77 ARG H H 0.559 3.608 -4.918 1.00 . A A . 72 ARG H 1 1
19 40708 1 1 77 ARG HA H -2.266 3.236 -4.190 1.00 . A A . 72 ARG HA 1 1
19 40709 1 1 77 ARG HB2 H -0.788 3.586 -2.221 1.00 . A A . 72 ARG HB2 1 1
19 40710 1 1 77 ARG HB3 H -0.291 5.129 -2.904 1.00 . A A . 72 ARG HB3 1 1
19 40711 1 1 77 ARG HD2 H -1.155 6.901 -2.091 1.00 . A A . 72 ARG HD2 1 1
19 40712 1 1 77 ARG HD3 H -2.763 7.017 -1.382 1.00 . A A . 72 ARG HD3 1 1
19 40713 1 1 77 ARG HE H -0.959 5.265 0.039 1.00 . A A . 72 ARG HE 1 1
19 40714 1 1 77 ARG HG2 H -3.032 5.316 -2.921 1.00 . A A . 72 ARG HG2 1 1
19 40715 1 1 77 ARG HG3 H -2.705 4.423 -1.435 1.00 . A A . 72 ARG HG3 1 1
19 40716 1 1 77 ARG HH11 H -2.156 8.538 -0.324 1.00 . A A . 72 ARG HH11 1 1
19 40717 1 1 77 ARG HH12 H -1.689 9.041 1.274 1.00 . A A . 72 ARG HH12 1 1
19 40718 1 1 77 ARG HH21 H -0.343 5.897 2.161 1.00 . A A . 72 ARG HH21 1 1
19 40719 1 1 77 ARG HH22 H -0.675 7.521 2.691 1.00 . A A . 72 ARG HH22 1 1
19 40720 1 1 77 ARG N N -0.312 3.161 -4.820 1.00 . A A . 72 ARG N 1 1
19 40721 1 1 77 ARG NE N -1.317 6.165 -0.154 1.00 . A A . 72 ARG NE 1 1
19 40722 1 1 77 ARG NH1 N -1.743 8.320 0.563 1.00 . A A . 72 ARG NH1 1 1
19 40723 1 1 77 ARG NH2 N -0.718 6.821 1.977 1.00 . A A . 72 ARG NH2 1 1
19 40724 1 1 77 ARG O O -1.059 6.083 -5.176 1.00 . A A . 72 ARG O 1 1
19 40725 1 1 78 PRO C C -3.849 7.172 -6.080 1.00 . A A . 73 PRO C 1 1
19 40726 1 1 78 PRO CA C -3.274 5.980 -6.831 1.00 . A A . 73 PRO CA 1 1
19 40727 1 1 78 PRO CB C -4.351 5.294 -7.667 1.00 . A A . 73 PRO CB 1 1
19 40728 1 1 78 PRO CD C -3.735 3.773 -5.922 1.00 . A A . 73 PRO CD 1 1
19 40729 1 1 78 PRO CG C -4.882 4.216 -6.786 1.00 . A A . 73 PRO CG 1 1
19 40730 1 1 78 PRO HA H -2.468 6.310 -7.470 1.00 . A A . 73 PRO HA 1 1
19 40731 1 1 78 PRO HB2 H -5.117 6.009 -7.927 1.00 . A A . 73 PRO HB2 1 1
19 40732 1 1 78 PRO HB3 H -3.909 4.887 -8.564 1.00 . A A . 73 PRO HB3 1 1
19 40733 1 1 78 PRO HD2 H -4.083 3.550 -4.923 1.00 . A A . 73 PRO HD2 1 1
19 40734 1 1 78 PRO HD3 H -3.246 2.911 -6.352 1.00 . A A . 73 PRO HD3 1 1
19 40735 1 1 78 PRO HG2 H -5.682 4.602 -6.172 1.00 . A A . 73 PRO HG2 1 1
19 40736 1 1 78 PRO HG3 H -5.233 3.394 -7.387 1.00 . A A . 73 PRO HG3 1 1
19 40737 1 1 78 PRO N N -2.839 4.938 -5.914 1.00 . A A . 73 PRO N 1 1
19 40738 1 1 78 PRO O O -4.326 7.033 -4.954 1.00 . A A . 73 PRO O 1 1
19 40739 1 1 79 GLN C C -5.399 10.141 -6.961 1.00 . A A . 74 GLN C 1 1
19 40740 1 1 79 GLN CA C -4.306 9.544 -6.089 1.00 . A A . 74 GLN CA 1 1
19 40741 1 1 79 GLN CB C -3.169 10.549 -5.877 1.00 . A A . 74 GLN CB 1 1
19 40742 1 1 79 GLN CD C -3.679 10.434 -3.394 1.00 . A A . 74 GLN CD 1 1
19 40743 1 1 79 GLN CG C -3.270 11.314 -4.567 1.00 . A A . 74 GLN CG 1 1
19 40744 1 1 79 GLN H H -3.394 8.385 -7.591 1.00 . A A . 74 GLN H 1 1
19 40745 1 1 79 GLN HA H -4.727 9.281 -5.133 1.00 . A A . 74 GLN HA 1 1
19 40746 1 1 79 GLN HB2 H -2.228 10.016 -5.887 1.00 . A A . 74 GLN HB2 1 1
19 40747 1 1 79 GLN HB3 H -3.174 11.264 -6.687 1.00 . A A . 74 GLN HB3 1 1
19 40748 1 1 79 GLN HE21 H -5.568 11.005 -3.595 1.00 . A A . 74 GLN HE21 1 1
19 40749 1 1 79 GLN HE22 H -5.262 9.897 -2.301 1.00 . A A . 74 GLN HE22 1 1
19 40750 1 1 79 GLN HG2 H -2.310 11.753 -4.350 1.00 . A A . 74 GLN HG2 1 1
19 40751 1 1 79 GLN HG3 H -4.003 12.098 -4.683 1.00 . A A . 74 GLN HG3 1 1
19 40752 1 1 79 GLN N N -3.793 8.336 -6.701 1.00 . A A . 74 GLN N 1 1
19 40753 1 1 79 GLN NE2 N -4.965 10.443 -3.072 1.00 . A A . 74 GLN NE2 1 1
19 40754 1 1 79 GLN O O -5.187 10.408 -8.144 1.00 . A A . 74 GLN O 1 1
19 40755 1 1 79 GLN OE1 O -2.845 9.777 -2.768 1.00 . A A . 74 GLN OE1 1 1
19 40756 1 1 80 ARG C C -7.808 12.382 -6.868 1.00 . A A . 75 ARG C 1 1
19 40757 1 1 80 ARG CA C -7.696 10.889 -7.111 1.00 . A A . 75 ARG CA 1 1
19 40758 1 1 80 ARG CB C -8.998 10.198 -6.710 1.00 . A A . 75 ARG CB 1 1
19 40759 1 1 80 ARG CD C -10.788 8.537 -7.281 1.00 . A A . 75 ARG CD 1 1
19 40760 1 1 80 ARG CG C -9.454 9.132 -7.691 1.00 . A A . 75 ARG CG 1 1
19 40761 1 1 80 ARG CZ C -12.226 7.837 -9.167 1.00 . A A . 75 ARG CZ 1 1
19 40762 1 1 80 ARG H H -6.674 10.138 -5.422 1.00 . A A . 75 ARG H 1 1
19 40763 1 1 80 ARG HA H -7.518 10.722 -8.163 1.00 . A A . 75 ARG HA 1 1
19 40764 1 1 80 ARG HB2 H -8.859 9.734 -5.745 1.00 . A A . 75 ARG HB2 1 1
19 40765 1 1 80 ARG HB3 H -9.776 10.942 -6.633 1.00 . A A . 75 ARG HB3 1 1
19 40766 1 1 80 ARG HD2 H -10.667 8.036 -6.332 1.00 . A A . 75 ARG HD2 1 1
19 40767 1 1 80 ARG HD3 H -11.508 9.334 -7.176 1.00 . A A . 75 ARG HD3 1 1
19 40768 1 1 80 ARG HE H -10.875 6.676 -8.258 1.00 . A A . 75 ARG HE 1 1
19 40769 1 1 80 ARG HG2 H -9.555 9.572 -8.671 1.00 . A A . 75 ARG HG2 1 1
19 40770 1 1 80 ARG HG3 H -8.715 8.343 -7.723 1.00 . A A . 75 ARG HG3 1 1
19 40771 1 1 80 ARG HH11 H -12.550 9.749 -8.561 1.00 . A A . 75 ARG HH11 1 1
19 40772 1 1 80 ARG HH12 H -13.520 9.216 -9.899 1.00 . A A . 75 ARG HH12 1 1
19 40773 1 1 80 ARG HH21 H -12.148 5.977 -9.985 1.00 . A A . 75 ARG HH21 1 1
19 40774 1 1 80 ARG HH22 H -13.300 7.074 -10.710 1.00 . A A . 75 ARG HH22 1 1
19 40775 1 1 80 ARG N N -6.571 10.337 -6.377 1.00 . A A . 75 ARG N 1 1
19 40776 1 1 80 ARG NE N -11.280 7.576 -8.266 1.00 . A A . 75 ARG NE 1 1
19 40777 1 1 80 ARG NH1 N -12.813 9.029 -9.211 1.00 . A A . 75 ARG NH1 1 1
19 40778 1 1 80 ARG NH2 N -12.591 6.891 -10.022 1.00 . A A . 75 ARG NH2 1 1
19 40779 1 1 80 ARG O O -8.305 12.817 -5.828 1.00 . A A . 75 ARG O 1 1
19 40780 1 1 81 LYS C C -7.695 15.196 -9.089 1.00 . A A . 76 LYS C 1 1
19 40781 1 1 81 LYS CA C -7.376 14.606 -7.725 1.00 . A A . 76 LYS CA 1 1
19 40782 1 1 81 LYS CB C -6.037 15.141 -7.209 1.00 . A A . 76 LYS CB 1 1
19 40783 1 1 81 LYS CD C -4.803 15.934 -5.171 1.00 . A A . 76 LYS CD 1 1
19 40784 1 1 81 LYS CE C -4.877 16.770 -3.906 1.00 . A A . 76 LYS CE 1 1
19 40785 1 1 81 LYS CG C -6.143 15.890 -5.889 1.00 . A A . 76 LYS CG 1 1
19 40786 1 1 81 LYS H H -6.949 12.750 -8.627 1.00 . A A . 76 LYS H 1 1
19 40787 1 1 81 LYS HA H -8.158 14.875 -7.031 1.00 . A A . 76 LYS HA 1 1
19 40788 1 1 81 LYS HB2 H -5.360 14.311 -7.072 1.00 . A A . 76 LYS HB2 1 1
19 40789 1 1 81 LYS HB3 H -5.623 15.812 -7.947 1.00 . A A . 76 LYS HB3 1 1
19 40790 1 1 81 LYS HD2 H -4.514 14.927 -4.908 1.00 . A A . 76 LYS HD2 1 1
19 40791 1 1 81 LYS HD3 H -4.061 16.361 -5.831 1.00 . A A . 76 LYS HD3 1 1
19 40792 1 1 81 LYS HE2 H -4.855 17.814 -4.178 1.00 . A A . 76 LYS HE2 1 1
19 40793 1 1 81 LYS HE3 H -5.806 16.550 -3.398 1.00 . A A . 76 LYS HE3 1 1
19 40794 1 1 81 LYS HG2 H -6.472 16.901 -6.082 1.00 . A A . 76 LYS HG2 1 1
19 40795 1 1 81 LYS HG3 H -6.862 15.388 -5.259 1.00 . A A . 76 LYS HG3 1 1
19 40796 1 1 81 LYS HZ1 H -3.791 17.114 -2.157 1.00 . A A . 76 LYS HZ1 1 1
19 40797 1 1 81 LYS HZ2 H -2.838 16.640 -3.472 1.00 . A A . 76 LYS HZ2 1 1
19 40798 1 1 81 LYS HZ3 H -3.783 15.499 -2.658 1.00 . A A . 76 LYS HZ3 1 1
19 40799 1 1 81 LYS N N -7.332 13.160 -7.823 1.00 . A A . 76 LYS N 1 1
19 40800 1 1 81 LYS NZ N -3.744 16.487 -2.985 1.00 . A A . 76 LYS NZ 1 1
19 40801 1 1 81 LYS O O -8.390 14.514 -9.877 1.00 . A A . 76 LYS O 1 1
19 40802 1 1 81 LYS OXT O -7.245 16.318 -9.379 1.00 . A A . 76 LYS OXT 1 1
19 40803 2 2 10 ASP C C -22.515 -11.466 2.197 1.00 . B B . 291 ASP C 1 1
19 40804 2 2 10 ASP CA C -22.748 -12.842 2.822 1.00 . B B . 291 ASP CA 1 1
19 40805 2 2 10 ASP CB C -24.098 -13.408 2.352 1.00 . B B . 291 ASP CB 1 1
19 40806 2 2 10 ASP CG C -25.286 -12.778 3.058 1.00 . B B . 291 ASP CG 1 1
19 40807 2 2 10 ASP H H -21.808 -12.327 4.605 1.00 . B B . 291 ASP H 1 1
19 40808 2 2 10 ASP HA H -21.960 -13.504 2.491 1.00 . B B . 291 ASP HA 1 1
19 40809 2 2 10 ASP HB2 H -24.202 -13.228 1.292 1.00 . B B . 291 ASP HB2 1 1
19 40810 2 2 10 ASP HB3 H -24.117 -14.472 2.533 1.00 . B B . 291 ASP HB3 1 1
19 40811 2 2 10 ASP N N -22.691 -12.775 4.300 1.00 . B B . 291 ASP N 1 1
19 40812 2 2 10 ASP O O -22.318 -11.357 0.987 1.00 . B B . 291 ASP O 1 1
19 40813 2 2 10 ASP OD1 O -25.094 -11.788 3.790 1.00 . B B . 291 ASP OD1 1 1
19 40814 2 2 10 ASP OD2 O -26.414 -13.289 2.899 1.00 . B B . 291 ASP OD2 1 1
19 40815 2 2 11 GLN C C -20.822 -8.820 2.279 1.00 . B B . 292 GLN C 1 1
19 40816 2 2 11 GLN CA C -22.312 -9.062 2.524 1.00 . B B . 292 GLN CA 1 1
19 40817 2 2 11 GLN CB C -22.864 -8.036 3.524 1.00 . B B . 292 GLN CB 1 1
19 40818 2 2 11 GLN CD C -22.618 -5.917 2.144 1.00 . B B . 292 GLN CD 1 1
19 40819 2 2 11 GLN CG C -22.236 -6.651 3.417 1.00 . B B . 292 GLN CG 1 1
19 40820 2 2 11 GLN H H -22.708 -10.552 3.974 1.00 . B B . 292 GLN H 1 1
19 40821 2 2 11 GLN HA H -22.841 -8.959 1.589 1.00 . B B . 292 GLN HA 1 1
19 40822 2 2 11 GLN HB2 H -23.927 -7.935 3.361 1.00 . B B . 292 GLN HB2 1 1
19 40823 2 2 11 GLN HB3 H -22.698 -8.406 4.525 1.00 . B B . 292 GLN HB3 1 1
19 40824 2 2 11 GLN HE21 H -20.810 -5.102 2.035 1.00 . B B . 292 GLN HE21 1 1
19 40825 2 2 11 GLN HE22 H -21.909 -4.663 0.777 1.00 . B B . 292 GLN HE22 1 1
19 40826 2 2 11 GLN HG2 H -22.554 -6.060 4.262 1.00 . B B . 292 GLN HG2 1 1
19 40827 2 2 11 GLN HG3 H -21.161 -6.758 3.441 1.00 . B B . 292 GLN HG3 1 1
19 40828 2 2 11 GLN N N -22.535 -10.416 3.017 1.00 . B B . 292 GLN N 1 1
19 40829 2 2 11 GLN NE2 N -21.687 -5.151 1.598 1.00 . B B . 292 GLN NE2 1 1
19 40830 2 2 11 GLN O O -19.998 -9.056 3.167 1.00 . B B . 292 GLN O 1 1
19 40831 2 2 11 GLN OE1 O -23.732 -6.053 1.647 1.00 . B B . 292 GLN OE1 1 1
19 40832 2 2 12 PRO C C -18.379 -7.182 1.701 1.00 . B B . 293 PRO C 1 1
19 40833 2 2 12 PRO CA C -19.075 -8.087 0.685 1.00 . B B . 293 PRO CA 1 1
19 40834 2 2 12 PRO CB C -19.221 -7.373 -0.657 1.00 . B B . 293 PRO CB 1 1
19 40835 2 2 12 PRO CD C -21.388 -8.186 -0.077 1.00 . B B . 293 PRO CD 1 1
19 40836 2 2 12 PRO CG C -20.472 -7.925 -1.241 1.00 . B B . 293 PRO CG 1 1
19 40837 2 2 12 PRO HA H -18.496 -8.988 0.556 1.00 . B B . 293 PRO HA 1 1
19 40838 2 2 12 PRO HB2 H -19.297 -6.308 -0.492 1.00 . B B . 293 PRO HB2 1 1
19 40839 2 2 12 PRO HB3 H -18.364 -7.586 -1.281 1.00 . B B . 293 PRO HB3 1 1
19 40840 2 2 12 PRO HD2 H -22.029 -7.335 0.096 1.00 . B B . 293 PRO HD2 1 1
19 40841 2 2 12 PRO HD3 H -21.977 -9.075 -0.256 1.00 . B B . 293 PRO HD3 1 1
19 40842 2 2 12 PRO HG2 H -20.916 -7.204 -1.911 1.00 . B B . 293 PRO HG2 1 1
19 40843 2 2 12 PRO HG3 H -20.260 -8.846 -1.765 1.00 . B B . 293 PRO HG3 1 1
19 40844 2 2 12 PRO N N -20.462 -8.387 1.057 1.00 . B B . 293 PRO N 1 1
19 40845 2 2 12 PRO O O -18.910 -6.136 2.091 1.00 . B B . 293 PRO O 1 1
19 40846 2 2 13 CYS C C -14.938 -7.035 2.886 1.00 . B B . 294 CYS C 1 1
19 40847 2 2 13 CYS CA C -16.429 -6.827 3.104 1.00 . B B . 294 CYS CA 1 1
19 40848 2 2 13 CYS CB C -16.822 -7.232 4.528 1.00 . B B . 294 CYS CB 1 1
19 40849 2 2 13 CYS H H -16.820 -8.425 1.780 1.00 . B B . 294 CYS H 1 1
19 40850 2 2 13 CYS HA H -16.657 -5.780 2.961 1.00 . B B . 294 CYS HA 1 1
19 40851 2 2 13 CYS HB2 H -15.971 -7.103 5.180 1.00 . B B . 294 CYS HB2 1 1
19 40852 2 2 13 CYS HB3 H -17.626 -6.594 4.867 1.00 . B B . 294 CYS HB3 1 1
19 40853 2 2 13 CYS HG H -18.541 -9.051 4.056 1.00 . B B . 294 CYS HG 1 1
19 40854 2 2 13 CYS N N -17.196 -7.589 2.132 1.00 . B B . 294 CYS N 1 1
19 40855 2 2 13 CYS O O -14.511 -8.075 2.371 1.00 . B B . 294 CYS O 1 1
19 40856 2 2 13 CYS SG S -17.375 -8.946 4.684 1.00 . B B . 294 CYS SG 1 1
19 40857 2 2 14 CYS C C -12.012 -5.892 4.451 1.00 . B B . 295 CYS C 1 1
19 40858 2 2 14 CYS CA C -12.710 -6.099 3.111 1.00 . B B . 295 CYS CA 1 1
19 40859 2 2 14 CYS CB C -12.256 -5.040 2.105 1.00 . B B . 295 CYS CB 1 1
19 40860 2 2 14 CYS H H -14.556 -5.243 3.680 1.00 . B B . 295 CYS H 1 1
19 40861 2 2 14 CYS HA H -12.455 -7.077 2.731 1.00 . B B . 295 CYS HA 1 1
19 40862 2 2 14 CYS HB2 H -12.289 -4.068 2.570 1.00 . B B . 295 CYS HB2 1 1
19 40863 2 2 14 CYS HB3 H -11.240 -5.253 1.803 1.00 . B B . 295 CYS HB3 1 1
19 40864 2 2 14 CYS HG H -13.852 -6.143 0.457 1.00 . B B . 295 CYS HG 1 1
19 40865 2 2 14 CYS N N -14.152 -6.043 3.269 1.00 . B B . 295 CYS N 1 1
19 40866 2 2 14 CYS O O -12.542 -5.233 5.343 1.00 . B B . 295 CYS O 1 1
19 40867 2 2 14 CYS SG S -13.267 -4.965 0.608 1.00 . B B . 295 CYS SG 1 1
19 40868 2 2 15 ARG C C -8.830 -5.464 5.571 1.00 . B B . 296 ARG C 1 1
19 40869 2 2 15 ARG CA C -10.048 -6.346 5.809 1.00 . B B . 296 ARG CA 1 1
19 40870 2 2 15 ARG CB C -9.612 -7.739 6.266 1.00 . B B . 296 ARG CB 1 1
19 40871 2 2 15 ARG CD C -7.710 -8.917 7.382 1.00 . B B . 296 ARG CD 1 1
19 40872 2 2 15 ARG CG C -8.670 -7.743 7.459 1.00 . B B . 296 ARG CG 1 1
19 40873 2 2 15 ARG CZ C -7.132 -10.739 8.934 1.00 . B B . 296 ARG CZ 1 1
19 40874 2 2 15 ARG H H -10.455 -6.969 3.826 1.00 . B B . 296 ARG H 1 1
19 40875 2 2 15 ARG HA H -10.670 -5.901 6.571 1.00 . B B . 296 ARG HA 1 1
19 40876 2 2 15 ARG HB2 H -10.491 -8.306 6.532 1.00 . B B . 296 ARG HB2 1 1
19 40877 2 2 15 ARG HB3 H -9.116 -8.229 5.444 1.00 . B B . 296 ARG HB3 1 1
19 40878 2 2 15 ARG HD2 H -8.167 -9.698 6.790 1.00 . B B . 296 ARG HD2 1 1
19 40879 2 2 15 ARG HD3 H -6.799 -8.591 6.901 1.00 . B B . 296 ARG HD3 1 1
19 40880 2 2 15 ARG HE H -7.357 -8.821 9.459 1.00 . B B . 296 ARG HE 1 1
19 40881 2 2 15 ARG HG2 H -8.104 -6.822 7.468 1.00 . B B . 296 ARG HG2 1 1
19 40882 2 2 15 ARG HG3 H -9.249 -7.822 8.366 1.00 . B B . 296 ARG HG3 1 1
19 40883 2 2 15 ARG HH11 H -7.403 -11.317 7.000 1.00 . B B . 296 ARG HH11 1 1
19 40884 2 2 15 ARG HH12 H -6.981 -12.583 8.115 1.00 . B B . 296 ARG HH12 1 1
19 40885 2 2 15 ARG HH21 H -6.801 -10.482 10.920 1.00 . B B . 296 ARG HH21 1 1
19 40886 2 2 15 ARG HH22 H -6.642 -12.111 10.343 1.00 . B B . 296 ARG HH22 1 1
19 40887 2 2 15 ARG N N -10.827 -6.458 4.584 1.00 . B B . 296 ARG N 1 1
19 40888 2 2 15 ARG NE N -7.385 -9.455 8.702 1.00 . B B . 296 ARG NE 1 1
19 40889 2 2 15 ARG NH1 N -7.176 -11.617 7.941 1.00 . B B . 296 ARG NH1 1 1
19 40890 2 2 15 ARG NH2 N -6.836 -11.145 10.163 1.00 . B B . 296 ARG NH2 1 1
19 40891 2 2 15 ARG O O -8.022 -5.746 4.690 1.00 . B B . 296 ARG O 1 1
19 40892 2 2 16 ALA C C -6.265 -4.184 6.505 1.00 . B B . 297 ALA C 1 1
19 40893 2 2 16 ALA CA C -7.579 -3.479 6.202 1.00 . B B . 297 ALA CA 1 1
19 40894 2 2 16 ALA CB C -7.754 -2.280 7.119 1.00 . B B . 297 ALA CB 1 1
19 40895 2 2 16 ALA H H -9.393 -4.215 7.027 1.00 . B B . 297 ALA H 1 1
19 40896 2 2 16 ALA HA H -7.559 -3.126 5.183 1.00 . B B . 297 ALA HA 1 1
19 40897 2 2 16 ALA HB1 H -8.509 -1.625 6.712 1.00 . B B . 297 ALA HB1 1 1
19 40898 2 2 16 ALA HB2 H -6.818 -1.749 7.198 1.00 . B B . 297 ALA HB2 1 1
19 40899 2 2 16 ALA HB3 H -8.059 -2.616 8.099 1.00 . B B . 297 ALA HB3 1 1
19 40900 2 2 16 ALA N N -8.708 -4.394 6.341 1.00 . B B . 297 ALA N 1 1
19 40901 2 2 16 ALA O O -6.055 -4.670 7.615 1.00 . B B . 297 ALA O 1 1
19 40902 2 2 17 LEU C C -3.058 -3.917 6.190 1.00 . B B . 298 LEU C 1 1
19 40903 2 2 17 LEU CA C -4.099 -4.904 5.686 1.00 . B B . 298 LEU CA 1 1
19 40904 2 2 17 LEU CB C -3.629 -5.527 4.368 1.00 . B B . 298 LEU CB 1 1
19 40905 2 2 17 LEU CD1 C -3.940 -7.183 2.515 1.00 . B B . 298 LEU CD1 1 1
19 40906 2 2 17 LEU CD2 C -4.429 -7.851 4.875 1.00 . B B . 298 LEU CD2 1 1
19 40907 2 2 17 LEU CG C -4.457 -6.712 3.865 1.00 . B B . 298 LEU CG 1 1
19 40908 2 2 17 LEU H H -5.608 -3.847 4.644 1.00 . B B . 298 LEU H 1 1
19 40909 2 2 17 LEU HA H -4.221 -5.687 6.418 1.00 . B B . 298 LEU HA 1 1
19 40910 2 2 17 LEU HB2 H -3.642 -4.759 3.609 1.00 . B B . 298 LEU HB2 1 1
19 40911 2 2 17 LEU HB3 H -2.609 -5.861 4.498 1.00 . B B . 298 LEU HB3 1 1
19 40912 2 2 17 LEU HD11 H -3.009 -7.715 2.653 1.00 . B B . 298 LEU HD11 1 1
19 40913 2 2 17 LEU HD12 H -3.775 -6.330 1.876 1.00 . B B . 298 LEU HD12 1 1
19 40914 2 2 17 LEU HD13 H -4.666 -7.839 2.061 1.00 . B B . 298 LEU HD13 1 1
19 40915 2 2 17 LEU HD21 H -3.410 -8.172 5.027 1.00 . B B . 298 LEU HD21 1 1
19 40916 2 2 17 LEU HD22 H -5.015 -8.677 4.503 1.00 . B B . 298 LEU HD22 1 1
19 40917 2 2 17 LEU HD23 H -4.843 -7.510 5.811 1.00 . B B . 298 LEU HD23 1 1
19 40918 2 2 17 LEU HG H -5.484 -6.399 3.739 1.00 . B B . 298 LEU HG 1 1
19 40919 2 2 17 LEU N N -5.386 -4.249 5.513 1.00 . B B . 298 LEU N 1 1
19 40920 2 2 17 LEU O O -2.078 -4.301 6.823 1.00 . B B . 298 LEU O 1 1
19 40921 2 2 18 TYR C C -3.103 -0.385 6.813 1.00 . B B . 299 TYR C 1 1
19 40922 2 2 18 TYR CA C -2.342 -1.601 6.313 1.00 . B B . 299 TYR CA 1 1
19 40923 2 2 18 TYR CB C -1.425 -1.180 5.153 1.00 . B B . 299 TYR CB 1 1
19 40924 2 2 18 TYR CD1 C -0.164 -3.214 4.344 1.00 . B B . 299 TYR CD1 1 1
19 40925 2 2 18 TYR CD2 C -1.922 -2.359 2.980 1.00 . B B . 299 TYR CD2 1 1
19 40926 2 2 18 TYR CE1 C 0.070 -4.214 3.421 1.00 . B B . 299 TYR CE1 1 1
19 40927 2 2 18 TYR CE2 C -1.694 -3.357 2.056 1.00 . B B . 299 TYR CE2 1 1
19 40928 2 2 18 TYR CG C -1.163 -2.271 4.140 1.00 . B B . 299 TYR CG 1 1
19 40929 2 2 18 TYR CZ C -0.699 -4.280 2.281 1.00 . B B . 299 TYR CZ 1 1
19 40930 2 2 18 TYR H H -4.076 -2.392 5.402 1.00 . B B . 299 TYR H 1 1
19 40931 2 2 18 TYR HA H -1.740 -1.992 7.120 1.00 . B B . 299 TYR HA 1 1
19 40932 2 2 18 TYR HB2 H -1.876 -0.350 4.632 1.00 . B B . 299 TYR HB2 1 1
19 40933 2 2 18 TYR HB3 H -0.472 -0.867 5.556 1.00 . B B . 299 TYR HB3 1 1
19 40934 2 2 18 TYR HD1 H 0.435 -3.160 5.242 1.00 . B B . 299 TYR HD1 1 1
19 40935 2 2 18 TYR HD2 H -2.702 -1.633 2.805 1.00 . B B . 299 TYR HD2 1 1
19 40936 2 2 18 TYR HE1 H 0.850 -4.938 3.594 1.00 . B B . 299 TYR HE1 1 1
19 40937 2 2 18 TYR HE2 H -2.295 -3.410 1.159 1.00 . B B . 299 TYR HE2 1 1
19 40938 2 2 18 TYR HH H -0.606 -4.929 0.478 1.00 . B B . 299 TYR HH 1 1
19 40939 2 2 18 TYR N N -3.270 -2.642 5.898 1.00 . B B . 299 TYR N 1 1
19 40940 2 2 18 TYR O O -4.319 -0.288 6.644 1.00 . B B . 299 TYR O 1 1
19 40941 2 2 18 TYR OH O -0.473 -5.275 1.364 1.00 . B B . 299 TYR OH 1 1
19 40942 2 2 19 ASP C C -3.111 2.768 6.820 1.00 . B B . 300 ASP C 1 1
19 40943 2 2 19 ASP CA C -2.968 1.757 7.946 1.00 . B B . 300 ASP CA 1 1
19 40944 2 2 19 ASP CB C -2.099 2.344 9.061 1.00 . B B . 300 ASP CB 1 1
19 40945 2 2 19 ASP CG C -2.817 2.400 10.395 1.00 . B B . 300 ASP CG 1 1
19 40946 2 2 19 ASP H H -1.416 0.387 7.539 1.00 . B B . 300 ASP H 1 1
19 40947 2 2 19 ASP HA H -3.945 1.521 8.340 1.00 . B B . 300 ASP HA 1 1
19 40948 2 2 19 ASP HB2 H -1.215 1.735 9.177 1.00 . B B . 300 ASP HB2 1 1
19 40949 2 2 19 ASP HB3 H -1.806 3.347 8.789 1.00 . B B . 300 ASP HB3 1 1
19 40950 2 2 19 ASP N N -2.378 0.533 7.430 1.00 . B B . 300 ASP N 1 1
19 40951 2 2 19 ASP O O -2.125 3.134 6.179 1.00 . B B . 300 ASP O 1 1
19 40952 2 2 19 ASP OD1 O -3.421 1.385 10.794 1.00 . B B . 300 ASP OD1 1 1
19 40953 2 2 19 ASP OD2 O -2.769 3.458 11.061 1.00 . B B . 300 ASP OD2 1 1
19 40954 2 2 20 PHE C C -5.075 5.493 6.106 1.00 . B B . 301 PHE C 1 1
19 40955 2 2 20 PHE CA C -4.581 4.182 5.518 1.00 . B B . 301 PHE CA 1 1
19 40956 2 2 20 PHE CB C -5.586 3.647 4.494 1.00 . B B . 301 PHE CB 1 1
19 40957 2 2 20 PHE CD1 C -4.769 4.775 2.404 1.00 . B B . 301 PHE CD1 1 1
19 40958 2 2 20 PHE CD2 C -6.995 5.224 3.133 1.00 . B B . 301 PHE CD2 1 1
19 40959 2 2 20 PHE CE1 C -4.949 5.624 1.327 1.00 . B B . 301 PHE CE1 1 1
19 40960 2 2 20 PHE CE2 C -7.180 6.072 2.058 1.00 . B B . 301 PHE CE2 1 1
19 40961 2 2 20 PHE CG C -5.789 4.566 3.319 1.00 . B B . 301 PHE CG 1 1
19 40962 2 2 20 PHE CZ C -6.156 6.274 1.155 1.00 . B B . 301 PHE CZ 1 1
19 40963 2 2 20 PHE H H -5.074 2.907 7.144 1.00 . B B . 301 PHE H 1 1
19 40964 2 2 20 PHE HA H -3.640 4.364 5.019 1.00 . B B . 301 PHE HA 1 1
19 40965 2 2 20 PHE HB2 H -5.237 2.698 4.117 1.00 . B B . 301 PHE HB2 1 1
19 40966 2 2 20 PHE HB3 H -6.542 3.507 4.976 1.00 . B B . 301 PHE HB3 1 1
19 40967 2 2 20 PHE HD1 H -3.825 4.268 2.536 1.00 . B B . 301 PHE HD1 1 1
19 40968 2 2 20 PHE HD2 H -7.797 5.067 3.839 1.00 . B B . 301 PHE HD2 1 1
19 40969 2 2 20 PHE HE1 H -4.146 5.780 0.621 1.00 . B B . 301 PHE HE1 1 1
19 40970 2 2 20 PHE HE2 H -8.123 6.577 1.926 1.00 . B B . 301 PHE HE2 1 1
19 40971 2 2 20 PHE HZ H -6.299 6.939 0.316 1.00 . B B . 301 PHE HZ 1 1
19 40972 2 2 20 PHE N N -4.331 3.213 6.576 1.00 . B B . 301 PHE N 1 1
19 40973 2 2 20 PHE O O -6.234 5.615 6.508 1.00 . B B . 301 PHE O 1 1
19 40974 2 2 21 GLU C C -5.008 8.671 5.569 1.00 . B B . 302 GLU C 1 1
19 40975 2 2 21 GLU CA C -4.503 7.774 6.694 1.00 . B B . 302 GLU CA 1 1
19 40976 2 2 21 GLU CB C -3.274 8.392 7.356 1.00 . B B . 302 GLU CB 1 1
19 40977 2 2 21 GLU CD C -3.606 8.096 9.843 1.00 . B B . 302 GLU CD 1 1
19 40978 2 2 21 GLU CG C -2.832 7.660 8.613 1.00 . B B . 302 GLU CG 1 1
19 40979 2 2 21 GLU H H -3.271 6.289 5.849 1.00 . B B . 302 GLU H 1 1
19 40980 2 2 21 GLU HA H -5.284 7.657 7.430 1.00 . B B . 302 GLU HA 1 1
19 40981 2 2 21 GLU HB2 H -2.456 8.380 6.649 1.00 . B B . 302 GLU HB2 1 1
19 40982 2 2 21 GLU HB3 H -3.496 9.414 7.618 1.00 . B B . 302 GLU HB3 1 1
19 40983 2 2 21 GLU HG2 H -2.981 6.600 8.469 1.00 . B B . 302 GLU HG2 1 1
19 40984 2 2 21 GLU HG3 H -1.782 7.855 8.777 1.00 . B B . 302 GLU HG3 1 1
19 40985 2 2 21 GLU N N -4.179 6.462 6.168 1.00 . B B . 302 GLU N 1 1
19 40986 2 2 21 GLU O O -4.321 8.862 4.566 1.00 . B B . 302 GLU O 1 1
19 40987 2 2 21 GLU OE1 O -3.497 9.279 10.218 1.00 . B B . 302 GLU OE1 1 1
19 40988 2 2 21 GLU OE2 O -4.316 7.262 10.445 1.00 . B B . 302 GLU OE2 1 1
19 40989 2 2 22 PRO C C -6.177 11.464 4.643 1.00 . B B . 303 PRO C 1 1
19 40990 2 2 22 PRO CA C -6.823 10.085 4.704 1.00 . B B . 303 PRO CA 1 1
19 40991 2 2 22 PRO CB C -8.279 10.190 5.155 1.00 . B B . 303 PRO CB 1 1
19 40992 2 2 22 PRO CD C -7.085 9.070 6.904 1.00 . B B . 303 PRO CD 1 1
19 40993 2 2 22 PRO CG C -8.230 10.013 6.632 1.00 . B B . 303 PRO CG 1 1
19 40994 2 2 22 PRO HA H -6.782 9.628 3.727 1.00 . B B . 303 PRO HA 1 1
19 40995 2 2 22 PRO HB2 H -8.674 11.158 4.883 1.00 . B B . 303 PRO HB2 1 1
19 40996 2 2 22 PRO HB3 H -8.860 9.413 4.682 1.00 . B B . 303 PRO HB3 1 1
19 40997 2 2 22 PRO HD2 H -6.564 9.361 7.804 1.00 . B B . 303 PRO HD2 1 1
19 40998 2 2 22 PRO HD3 H -7.444 8.056 6.987 1.00 . B B . 303 PRO HD3 1 1
19 40999 2 2 22 PRO HG2 H -8.051 10.965 7.111 1.00 . B B . 303 PRO HG2 1 1
19 41000 2 2 22 PRO HG3 H -9.158 9.586 6.983 1.00 . B B . 303 PRO HG3 1 1
19 41001 2 2 22 PRO N N -6.218 9.225 5.721 1.00 . B B . 303 PRO N 1 1
19 41002 2 2 22 PRO O O -6.011 12.133 5.665 1.00 . B B . 303 PRO O 1 1
19 41003 2 2 23 GLU C C -5.971 13.990 2.218 1.00 . B B . 304 GLU C 1 1
19 41004 2 2 23 GLU CA C -5.185 13.179 3.242 1.00 . B B . 304 GLU CA 1 1
19 41005 2 2 23 GLU CB C -3.720 13.030 2.815 1.00 . B B . 304 GLU CB 1 1
19 41006 2 2 23 GLU CD C -1.975 11.667 1.603 1.00 . B B . 304 GLU CD 1 1
19 41007 2 2 23 GLU CG C -3.455 11.866 1.872 1.00 . B B . 304 GLU CG 1 1
19 41008 2 2 23 GLU H H -5.972 11.296 2.659 1.00 . B B . 304 GLU H 1 1
19 41009 2 2 23 GLU HA H -5.220 13.704 4.183 1.00 . B B . 304 GLU HA 1 1
19 41010 2 2 23 GLU HB2 H -3.409 13.937 2.321 1.00 . B B . 304 GLU HB2 1 1
19 41011 2 2 23 GLU HB3 H -3.114 12.889 3.699 1.00 . B B . 304 GLU HB3 1 1
19 41012 2 2 23 GLU HG2 H -3.852 10.962 2.314 1.00 . B B . 304 GLU HG2 1 1
19 41013 2 2 23 GLU HG3 H -3.956 12.058 0.933 1.00 . B B . 304 GLU HG3 1 1
19 41014 2 2 23 GLU N N -5.806 11.880 3.443 1.00 . B B . 304 GLU N 1 1
19 41015 2 2 23 GLU O O -5.699 15.172 1.998 1.00 . B B . 304 GLU O 1 1
19 41016 2 2 23 GLU OE1 O -1.345 12.571 1.016 1.00 . B B . 304 GLU OE1 1 1
19 41017 2 2 23 GLU OE2 O -1.430 10.608 1.995 1.00 . B B . 304 GLU OE2 1 1
19 41018 2 2 24 ASN C C -9.246 13.801 0.959 1.00 . B B . 305 ASN C 1 1
19 41019 2 2 24 ASN CA C -7.782 13.998 0.603 1.00 . B B . 305 ASN CA 1 1
19 41020 2 2 24 ASN CB C -7.503 13.455 -0.802 1.00 . B B . 305 ASN CB 1 1
19 41021 2 2 24 ASN CG C -6.047 13.590 -1.202 1.00 . B B . 305 ASN CG 1 1
19 41022 2 2 24 ASN H H -7.097 12.388 1.792 1.00 . B B . 305 ASN H 1 1
19 41023 2 2 24 ASN HA H -7.556 15.053 0.624 1.00 . B B . 305 ASN HA 1 1
19 41024 2 2 24 ASN HB2 H -7.767 12.409 -0.835 1.00 . B B . 305 ASN HB2 1 1
19 41025 2 2 24 ASN HB3 H -8.106 13.997 -1.517 1.00 . B B . 305 ASN HB3 1 1
19 41026 2 2 24 ASN HD21 H -5.703 11.698 -0.667 1.00 . B B . 305 ASN HD21 1 1
19 41027 2 2 24 ASN HD22 H -4.341 12.581 -1.282 1.00 . B B . 305 ASN HD22 1 1
19 41028 2 2 24 ASN N N -6.943 13.344 1.592 1.00 . B B . 305 ASN N 1 1
19 41029 2 2 24 ASN ND2 N -5.286 12.522 -1.037 1.00 . B B . 305 ASN ND2 1 1
19 41030 2 2 24 ASN O O -9.630 12.772 1.517 1.00 . B B . 305 ASN O 1 1
19 41031 2 2 24 ASN OD1 O -5.613 14.645 -1.663 1.00 . B B . 305 ASN OD1 1 1
19 41032 2 2 25 GLU C C -12.177 13.674 0.081 1.00 . B B . 306 GLU C 1 1
19 41033 2 2 25 GLU CA C -11.481 14.732 0.934 1.00 . B B . 306 GLU CA 1 1
19 41034 2 2 25 GLU CB C -12.116 16.102 0.720 1.00 . B B . 306 GLU CB 1 1
19 41035 2 2 25 GLU CD C -12.462 18.421 1.656 1.00 . B B . 306 GLU CD 1 1
19 41036 2 2 25 GLU CG C -11.721 17.112 1.784 1.00 . B B . 306 GLU CG 1 1
19 41037 2 2 25 GLU H H -9.698 15.585 0.196 1.00 . B B . 306 GLU H 1 1
19 41038 2 2 25 GLU HA H -11.587 14.461 1.975 1.00 . B B . 306 GLU HA 1 1
19 41039 2 2 25 GLU HB2 H -11.808 16.483 -0.243 1.00 . B B . 306 GLU HB2 1 1
19 41040 2 2 25 GLU HB3 H -13.190 15.998 0.729 1.00 . B B . 306 GLU HB3 1 1
19 41041 2 2 25 GLU HG2 H -11.932 16.692 2.756 1.00 . B B . 306 GLU HG2 1 1
19 41042 2 2 25 GLU HG3 H -10.661 17.307 1.701 1.00 . B B . 306 GLU HG3 1 1
19 41043 2 2 25 GLU N N -10.060 14.792 0.641 1.00 . B B . 306 GLU N 1 1
19 41044 2 2 25 GLU O O -12.188 13.753 -1.149 1.00 . B B . 306 GLU O 1 1
19 41045 2 2 25 GLU OE1 O -13.542 18.441 1.033 1.00 . B B . 306 GLU OE1 1 1
19 41046 2 2 25 GLU OE2 O -11.964 19.440 2.177 1.00 . B B . 306 GLU OE2 1 1
19 41047 2 2 26 GLY C C -12.792 10.269 0.341 1.00 . B B . 307 GLY C 1 1
19 41048 2 2 26 GLY CA C -13.438 11.614 0.069 1.00 . B B . 307 GLY CA 1 1
19 41049 2 2 26 GLY H H -12.724 12.699 1.731 1.00 . B B . 307 GLY H 1 1
19 41050 2 2 26 GLY HA2 H -14.467 11.587 0.402 1.00 . B B . 307 GLY HA2 1 1
19 41051 2 2 26 GLY HA3 H -13.418 11.803 -0.994 1.00 . B B . 307 GLY HA3 1 1
19 41052 2 2 26 GLY N N -12.753 12.688 0.754 1.00 . B B . 307 GLY N 1 1
19 41053 2 2 26 GLY O O -13.397 9.224 0.099 1.00 . B B . 307 GLY O 1 1
19 41054 2 2 27 GLU C C -11.355 8.465 2.441 1.00 . B B . 308 GLU C 1 1
19 41055 2 2 27 GLU CA C -10.830 9.080 1.148 1.00 . B B . 308 GLU CA 1 1
19 41056 2 2 27 GLU CB C -9.333 9.368 1.286 1.00 . B B . 308 GLU CB 1 1
19 41057 2 2 27 GLU CD C -7.208 10.153 0.187 1.00 . B B . 308 GLU CD 1 1
19 41058 2 2 27 GLU CG C -8.657 9.765 -0.011 1.00 . B B . 308 GLU CG 1 1
19 41059 2 2 27 GLU H H -11.134 11.169 1.005 1.00 . B B . 308 GLU H 1 1
19 41060 2 2 27 GLU HA H -10.988 8.383 0.337 1.00 . B B . 308 GLU HA 1 1
19 41061 2 2 27 GLU HB2 H -9.198 10.174 1.992 1.00 . B B . 308 GLU HB2 1 1
19 41062 2 2 27 GLU HB3 H -8.839 8.487 1.666 1.00 . B B . 308 GLU HB3 1 1
19 41063 2 2 27 GLU HG2 H -8.701 8.930 -0.693 1.00 . B B . 308 GLU HG2 1 1
19 41064 2 2 27 GLU HG3 H -9.186 10.606 -0.438 1.00 . B B . 308 GLU HG3 1 1
19 41065 2 2 27 GLU N N -11.564 10.303 0.836 1.00 . B B . 308 GLU N 1 1
19 41066 2 2 27 GLU O O -11.677 9.179 3.391 1.00 . B B . 308 GLU O 1 1
19 41067 2 2 27 GLU OE1 O -6.857 10.636 1.287 1.00 . B B . 308 GLU OE1 1 1
19 41068 2 2 27 GLU OE2 O -6.413 9.999 -0.763 1.00 . B B . 308 GLU OE2 1 1
19 41069 2 2 28 LEU C C -10.726 5.983 4.486 1.00 . B B . 309 LEU C 1 1
19 41070 2 2 28 LEU CA C -11.912 6.458 3.660 1.00 . B B . 309 LEU CA 1 1
19 41071 2 2 28 LEU CB C -12.802 5.272 3.293 1.00 . B B . 309 LEU CB 1 1
19 41072 2 2 28 LEU CD1 C -14.194 5.350 5.390 1.00 . B B . 309 LEU CD1 1 1
19 41073 2 2 28 LEU CD2 C -14.128 3.268 4.009 1.00 . B B . 309 LEU CD2 1 1
19 41074 2 2 28 LEU CG C -13.337 4.472 4.488 1.00 . B B . 309 LEU CG 1 1
19 41075 2 2 28 LEU H H -11.193 6.629 1.677 1.00 . B B . 309 LEU H 1 1
19 41076 2 2 28 LEU HA H -12.483 7.162 4.247 1.00 . B B . 309 LEU HA 1 1
19 41077 2 2 28 LEU HB2 H -13.640 5.639 2.724 1.00 . B B . 309 LEU HB2 1 1
19 41078 2 2 28 LEU HB3 H -12.230 4.600 2.668 1.00 . B B . 309 LEU HB3 1 1
19 41079 2 2 28 LEU HD11 H -15.051 5.704 4.838 1.00 . B B . 309 LEU HD11 1 1
19 41080 2 2 28 LEU HD12 H -13.610 6.192 5.730 1.00 . B B . 309 LEU HD12 1 1
19 41081 2 2 28 LEU HD13 H -14.527 4.775 6.241 1.00 . B B . 309 LEU HD13 1 1
19 41082 2 2 28 LEU HD21 H -13.508 2.666 3.359 1.00 . B B . 309 LEU HD21 1 1
19 41083 2 2 28 LEU HD22 H -15.001 3.602 3.466 1.00 . B B . 309 LEU HD22 1 1
19 41084 2 2 28 LEU HD23 H -14.437 2.677 4.860 1.00 . B B . 309 LEU HD23 1 1
19 41085 2 2 28 LEU HG H -12.503 4.112 5.074 1.00 . B B . 309 LEU HG 1 1
19 41086 2 2 28 LEU N N -11.447 7.150 2.472 1.00 . B B . 309 LEU N 1 1
19 41087 2 2 28 LEU O O -9.987 5.095 4.071 1.00 . B B . 309 LEU O 1 1
19 41088 2 2 29 GLY C C -9.791 5.034 7.379 1.00 . B B . 310 GLY C 1 1
19 41089 2 2 29 GLY CA C -9.450 6.226 6.512 1.00 . B B . 310 GLY CA 1 1
19 41090 2 2 29 GLY H H -11.180 7.289 5.917 1.00 . B B . 310 GLY H 1 1
19 41091 2 2 29 GLY HA2 H -8.588 5.984 5.902 1.00 . B B . 310 GLY HA2 1 1
19 41092 2 2 29 GLY HA3 H -9.209 7.064 7.145 1.00 . B B . 310 GLY HA3 1 1
19 41093 2 2 29 GLY N N -10.550 6.593 5.642 1.00 . B B . 310 GLY N 1 1
19 41094 2 2 29 GLY O O -10.898 4.945 7.910 1.00 . B B . 310 GLY O 1 1
19 41095 2 2 30 PHE C C -7.724 2.462 8.912 1.00 . B B . 311 PHE C 1 1
19 41096 2 2 30 PHE CA C -9.048 2.936 8.341 1.00 . B B . 311 PHE CA 1 1
19 41097 2 2 30 PHE CB C -9.712 1.811 7.530 1.00 . B B . 311 PHE CB 1 1
19 41098 2 2 30 PHE CD1 C -7.916 0.962 5.978 1.00 . B B . 311 PHE CD1 1 1
19 41099 2 2 30 PHE CD2 C -9.845 1.998 5.033 1.00 . B B . 311 PHE CD2 1 1
19 41100 2 2 30 PHE CE1 C -7.405 0.751 4.710 1.00 . B B . 311 PHE CE1 1 1
19 41101 2 2 30 PHE CE2 C -9.341 1.786 3.765 1.00 . B B . 311 PHE CE2 1 1
19 41102 2 2 30 PHE CG C -9.141 1.591 6.153 1.00 . B B . 311 PHE CG 1 1
19 41103 2 2 30 PHE CZ C -8.120 1.163 3.601 1.00 . B B . 311 PHE CZ 1 1
19 41104 2 2 30 PHE H H -7.965 4.277 7.117 1.00 . B B . 311 PHE H 1 1
19 41105 2 2 30 PHE HA H -9.699 3.206 9.162 1.00 . B B . 311 PHE HA 1 1
19 41106 2 2 30 PHE HB2 H -9.610 0.883 8.075 1.00 . B B . 311 PHE HB2 1 1
19 41107 2 2 30 PHE HB3 H -10.763 2.036 7.419 1.00 . B B . 311 PHE HB3 1 1
19 41108 2 2 30 PHE HD1 H -7.358 0.641 6.843 1.00 . B B . 311 PHE HD1 1 1
19 41109 2 2 30 PHE HD2 H -10.799 2.488 5.158 1.00 . B B . 311 PHE HD2 1 1
19 41110 2 2 30 PHE HE1 H -6.449 0.262 4.587 1.00 . B B . 311 PHE HE1 1 1
19 41111 2 2 30 PHE HE2 H -9.903 2.109 2.900 1.00 . B B . 311 PHE HE2 1 1
19 41112 2 2 30 PHE HZ H -7.727 0.996 2.609 1.00 . B B . 311 PHE HZ 1 1
19 41113 2 2 30 PHE N N -8.844 4.128 7.532 1.00 . B B . 311 PHE N 1 1
19 41114 2 2 30 PHE O O -6.659 2.806 8.395 1.00 . B B . 311 PHE O 1 1
19 41115 2 2 31 LYS C C -6.366 -0.284 10.300 1.00 . B B . 312 LYS C 1 1
19 41116 2 2 31 LYS CA C -6.589 1.185 10.624 1.00 . B B . 312 LYS CA 1 1
19 41117 2 2 31 LYS CB C -6.668 1.385 12.141 1.00 . B B . 312 LYS CB 1 1
19 41118 2 2 31 LYS CD C -5.954 3.789 11.873 1.00 . B B . 312 LYS CD 1 1
19 41119 2 2 31 LYS CE C -5.295 4.735 12.861 1.00 . B B . 312 LYS CE 1 1
19 41120 2 2 31 LYS CG C -6.917 2.829 12.560 1.00 . B B . 312 LYS CG 1 1
19 41121 2 2 31 LYS H H -8.665 1.435 10.342 1.00 . B B . 312 LYS H 1 1
19 41122 2 2 31 LYS HA H -5.753 1.752 10.242 1.00 . B B . 312 LYS HA 1 1
19 41123 2 2 31 LYS HB2 H -7.471 0.777 12.532 1.00 . B B . 312 LYS HB2 1 1
19 41124 2 2 31 LYS HB3 H -5.737 1.061 12.583 1.00 . B B . 312 LYS HB3 1 1
19 41125 2 2 31 LYS HD2 H -5.186 3.219 11.375 1.00 . B B . 312 LYS HD2 1 1
19 41126 2 2 31 LYS HD3 H -6.501 4.368 11.143 1.00 . B B . 312 LYS HD3 1 1
19 41127 2 2 31 LYS HE2 H -6.003 5.502 13.137 1.00 . B B . 312 LYS HE2 1 1
19 41128 2 2 31 LYS HE3 H -5.006 4.177 13.742 1.00 . B B . 312 LYS HE3 1 1
19 41129 2 2 31 LYS HG2 H -7.927 3.099 12.295 1.00 . B B . 312 LYS HG2 1 1
19 41130 2 2 31 LYS HG3 H -6.790 2.908 13.629 1.00 . B B . 312 LYS HG3 1 1
19 41131 2 2 31 LYS HZ1 H -3.473 4.652 11.841 1.00 . B B . 312 LYS HZ1 1 1
19 41132 2 2 31 LYS HZ2 H -3.548 5.869 13.016 1.00 . B B . 312 LYS HZ2 1 1
19 41133 2 2 31 LYS HZ3 H -4.364 6.067 11.541 1.00 . B B . 312 LYS HZ3 1 1
19 41134 2 2 31 LYS N N -7.790 1.684 9.980 1.00 . B B . 312 LYS N 1 1
19 41135 2 2 31 LYS NZ N -4.088 5.376 12.277 1.00 . B B . 312 LYS NZ 1 1
19 41136 2 2 31 LYS O O -7.313 -1.015 9.994 1.00 . B B . 312 LYS O 1 1
19 41137 2 2 32 GLU C C -5.500 -3.069 10.927 1.00 . B B . 313 GLU C 1 1
19 41138 2 2 32 GLU CA C -4.704 -2.066 10.081 1.00 . B B . 313 GLU CA 1 1
19 41139 2 2 32 GLU CB C -3.202 -2.211 10.356 1.00 . B B . 313 GLU CB 1 1
19 41140 2 2 32 GLU CD C -1.242 -3.771 10.644 1.00 . B B . 313 GLU CD 1 1
19 41141 2 2 32 GLU CG C -2.648 -3.603 10.105 1.00 . B B . 313 GLU CG 1 1
19 41142 2 2 32 GLU H H -4.407 -0.035 10.595 1.00 . B B . 313 GLU H 1 1
19 41143 2 2 32 GLU HA H -4.890 -2.263 9.036 1.00 . B B . 313 GLU HA 1 1
19 41144 2 2 32 GLU HB2 H -2.668 -1.519 9.723 1.00 . B B . 313 GLU HB2 1 1
19 41145 2 2 32 GLU HB3 H -3.014 -1.955 11.388 1.00 . B B . 313 GLU HB3 1 1
19 41146 2 2 32 GLU HG2 H -3.289 -4.325 10.584 1.00 . B B . 313 GLU HG2 1 1
19 41147 2 2 32 GLU HG3 H -2.633 -3.784 9.040 1.00 . B B . 313 GLU HG3 1 1
19 41148 2 2 32 GLU N N -5.105 -0.694 10.359 1.00 . B B . 313 GLU N 1 1
19 41149 2 2 32 GLU O O -5.417 -3.066 12.158 1.00 . B B . 313 GLU O 1 1
19 41150 2 2 32 GLU OE1 O -0.978 -3.338 11.786 1.00 . B B . 313 GLU OE1 1 1
19 41151 2 2 32 GLU OE2 O -0.392 -4.350 9.931 1.00 . B B . 313 GLU OE2 1 1
19 41152 2 2 33 GLY C C -8.541 -4.617 10.993 1.00 . B B . 314 GLY C 1 1
19 41153 2 2 33 GLY CA C -7.052 -4.924 10.947 1.00 . B B . 314 GLY CA 1 1
19 41154 2 2 33 GLY H H -6.283 -3.882 9.272 1.00 . B B . 314 GLY H 1 1
19 41155 2 2 33 GLY HA2 H -6.910 -5.874 10.451 1.00 . B B . 314 GLY HA2 1 1
19 41156 2 2 33 GLY HA3 H -6.687 -5.007 11.959 1.00 . B B . 314 GLY HA3 1 1
19 41157 2 2 33 GLY N N -6.268 -3.920 10.255 1.00 . B B . 314 GLY N 1 1
19 41158 2 2 33 GLY O O -9.329 -5.451 11.442 1.00 . B B . 314 GLY O 1 1
19 41159 2 2 34 ASP C C -11.128 -3.672 9.391 1.00 . B B . 315 ASP C 1 1
19 41160 2 2 34 ASP CA C -10.352 -3.056 10.549 1.00 . B B . 315 ASP CA 1 1
19 41161 2 2 34 ASP CB C -10.510 -1.538 10.513 1.00 . B B . 315 ASP CB 1 1
19 41162 2 2 34 ASP CG C -11.263 -1.018 11.721 1.00 . B B . 315 ASP CG 1 1
19 41163 2 2 34 ASP H H -8.273 -2.813 10.162 1.00 . B B . 315 ASP H 1 1
19 41164 2 2 34 ASP HA H -10.772 -3.424 11.472 1.00 . B B . 315 ASP HA 1 1
19 41165 2 2 34 ASP HB2 H -9.534 -1.078 10.493 1.00 . B B . 315 ASP HB2 1 1
19 41166 2 2 34 ASP HB3 H -11.056 -1.259 9.623 1.00 . B B . 315 ASP HB3 1 1
19 41167 2 2 34 ASP N N -8.939 -3.439 10.526 1.00 . B B . 315 ASP N 1 1
19 41168 2 2 34 ASP O O -10.601 -3.832 8.287 1.00 . B B . 315 ASP O 1 1
19 41169 2 2 34 ASP OD1 O -12.376 -1.513 11.999 1.00 . B B . 315 ASP OD1 1 1
19 41170 2 2 34 ASP OD2 O -10.731 -0.125 12.412 1.00 . B B . 315 ASP OD2 1 1
19 41171 2 2 35 ILE C C -14.111 -3.531 7.998 1.00 . B B . 316 ILE C 1 1
19 41172 2 2 35 ILE CA C -13.255 -4.612 8.649 1.00 . B B . 316 ILE CA 1 1
19 41173 2 2 35 ILE CB C -14.185 -5.684 9.262 1.00 . B B . 316 ILE CB 1 1
19 41174 2 2 35 ILE CD1 C -12.459 -7.574 9.244 1.00 . B B . 316 ILE CD1 1 1
19 41175 2 2 35 ILE CG1 C -13.378 -6.701 10.077 1.00 . B B . 316 ILE CG1 1 1
19 41176 2 2 35 ILE CG2 C -14.983 -6.388 8.172 1.00 . B B . 316 ILE CG2 1 1
19 41177 2 2 35 ILE H H -12.734 -3.900 10.561 1.00 . B B . 316 ILE H 1 1
19 41178 2 2 35 ILE HA H -12.638 -5.081 7.897 1.00 . B B . 316 ILE HA 1 1
19 41179 2 2 35 ILE HB H -14.887 -5.187 9.918 1.00 . B B . 316 ILE HB 1 1
19 41180 2 2 35 ILE HD11 H -11.712 -6.959 8.763 1.00 . B B . 316 ILE HD11 1 1
19 41181 2 2 35 ILE HD12 H -13.038 -8.091 8.493 1.00 . B B . 316 ILE HD12 1 1
19 41182 2 2 35 ILE HD13 H -11.973 -8.296 9.882 1.00 . B B . 316 ILE HD13 1 1
19 41183 2 2 35 ILE HG12 H -12.768 -6.171 10.792 1.00 . B B . 316 ILE HG12 1 1
19 41184 2 2 35 ILE HG13 H -14.060 -7.349 10.606 1.00 . B B . 316 ILE HG13 1 1
19 41185 2 2 35 ILE HG21 H -14.303 -6.864 7.482 1.00 . B B . 316 ILE HG21 1 1
19 41186 2 2 35 ILE HG22 H -15.585 -5.665 7.643 1.00 . B B . 316 ILE HG22 1 1
19 41187 2 2 35 ILE HG23 H -15.625 -7.133 8.618 1.00 . B B . 316 ILE HG23 1 1
19 41188 2 2 35 ILE N N -12.381 -4.024 9.656 1.00 . B B . 316 ILE N 1 1
19 41189 2 2 35 ILE O O -14.943 -2.906 8.653 1.00 . B B . 316 ILE O 1 1
19 41190 2 2 36 ILE C C -15.724 -2.957 5.118 1.00 . B B . 317 ILE C 1 1
19 41191 2 2 36 ILE CA C -14.649 -2.307 5.977 1.00 . B B . 317 ILE CA 1 1
19 41192 2 2 36 ILE CB C -13.721 -1.474 5.067 1.00 . B B . 317 ILE CB 1 1
19 41193 2 2 36 ILE CD1 C -11.209 -1.557 5.463 1.00 . B B . 317 ILE CD1 1 1
19 41194 2 2 36 ILE CG1 C -12.531 -0.937 5.864 1.00 . B B . 317 ILE CG1 1 1
19 41195 2 2 36 ILE CG2 C -14.488 -0.326 4.427 1.00 . B B . 317 ILE CG2 1 1
19 41196 2 2 36 ILE H H -13.236 -3.860 6.237 1.00 . B B . 317 ILE H 1 1
19 41197 2 2 36 ILE HA H -15.116 -1.642 6.689 1.00 . B B . 317 ILE HA 1 1
19 41198 2 2 36 ILE HB H -13.357 -2.117 4.280 1.00 . B B . 317 ILE HB 1 1
19 41199 2 2 36 ILE HD11 H -11.209 -2.605 5.723 1.00 . B B . 317 ILE HD11 1 1
19 41200 2 2 36 ILE HD12 H -10.403 -1.057 5.980 1.00 . B B . 317 ILE HD12 1 1
19 41201 2 2 36 ILE HD13 H -11.070 -1.452 4.397 1.00 . B B . 317 ILE HD13 1 1
19 41202 2 2 36 ILE HG12 H -12.456 0.129 5.715 1.00 . B B . 317 ILE HG12 1 1
19 41203 2 2 36 ILE HG13 H -12.688 -1.141 6.913 1.00 . B B . 317 ILE HG13 1 1
19 41204 2 2 36 ILE HG21 H -14.708 0.423 5.175 1.00 . B B . 317 ILE HG21 1 1
19 41205 2 2 36 ILE HG22 H -15.413 -0.699 4.011 1.00 . B B . 317 ILE HG22 1 1
19 41206 2 2 36 ILE HG23 H -13.892 0.115 3.640 1.00 . B B . 317 ILE HG23 1 1
19 41207 2 2 36 ILE N N -13.903 -3.315 6.713 1.00 . B B . 317 ILE N 1 1
19 41208 2 2 36 ILE O O -15.487 -3.991 4.490 1.00 . B B . 317 ILE O 1 1
19 41209 2 2 37 THR C C -17.820 -2.462 2.844 1.00 . B B . 318 THR C 1 1
19 41210 2 2 37 THR CA C -18.002 -2.872 4.302 1.00 . B B . 318 THR CA 1 1
19 41211 2 2 37 THR CB C -19.353 -2.337 4.813 1.00 . B B . 318 THR CB 1 1
19 41212 2 2 37 THR CG2 C -20.471 -3.332 4.534 1.00 . B B . 318 THR CG2 1 1
19 41213 2 2 37 THR H H -17.038 -1.546 5.630 1.00 . B B . 318 THR H 1 1
19 41214 2 2 37 THR HA H -18.003 -3.950 4.373 1.00 . B B . 318 THR HA 1 1
19 41215 2 2 37 THR HB H -19.574 -1.414 4.296 1.00 . B B . 318 THR HB 1 1
19 41216 2 2 37 THR HG1 H -18.903 -1.194 6.364 1.00 . B B . 318 THR HG1 1 1
19 41217 2 2 37 THR HG21 H -21.426 -2.879 4.763 1.00 . B B . 318 THR HG21 1 1
19 41218 2 2 37 THR HG22 H -20.333 -4.209 5.150 1.00 . B B . 318 THR HG22 1 1
19 41219 2 2 37 THR HG23 H -20.446 -3.616 3.492 1.00 . B B . 318 THR HG23 1 1
19 41220 2 2 37 THR N N -16.903 -2.359 5.098 1.00 . B B . 318 THR N 1 1
19 41221 2 2 37 THR O O -17.812 -1.273 2.530 1.00 . B B . 318 THR O 1 1
19 41222 2 2 37 THR OG1 O -19.274 -2.077 6.225 1.00 . B B . 318 THR OG1 1 1
19 41223 2 2 38 LEU C C -18.805 -2.785 -0.089 1.00 . B B . 319 LEU C 1 1
19 41224 2 2 38 LEU CA C -17.477 -3.171 0.545 1.00 . B B . 319 LEU CA 1 1
19 41225 2 2 38 LEU CB C -16.873 -4.391 -0.160 1.00 . B B . 319 LEU CB 1 1
19 41226 2 2 38 LEU CD1 C -15.900 -3.033 -2.041 1.00 . B B . 319 LEU CD1 1 1
19 41227 2 2 38 LEU CD2 C -16.074 -5.518 -2.250 1.00 . B B . 319 LEU CD2 1 1
19 41228 2 2 38 LEU CG C -16.717 -4.264 -1.680 1.00 . B B . 319 LEU CG 1 1
19 41229 2 2 38 LEU H H -17.703 -4.371 2.275 1.00 . B B . 319 LEU H 1 1
19 41230 2 2 38 LEU HA H -16.793 -2.337 0.455 1.00 . B B . 319 LEU HA 1 1
19 41231 2 2 38 LEU HB2 H -15.897 -4.579 0.264 1.00 . B B . 319 LEU HB2 1 1
19 41232 2 2 38 LEU HB3 H -17.503 -5.242 0.041 1.00 . B B . 319 LEU HB3 1 1
19 41233 2 2 38 LEU HD11 H -15.146 -2.865 -1.285 1.00 . B B . 319 LEU HD11 1 1
19 41234 2 2 38 LEU HD12 H -16.551 -2.174 -2.098 1.00 . B B . 319 LEU HD12 1 1
19 41235 2 2 38 LEU HD13 H -15.421 -3.186 -2.998 1.00 . B B . 319 LEU HD13 1 1
19 41236 2 2 38 LEU HD21 H -15.907 -5.389 -3.309 1.00 . B B . 319 LEU HD21 1 1
19 41237 2 2 38 LEU HD22 H -16.727 -6.362 -2.089 1.00 . B B . 319 LEU HD22 1 1
19 41238 2 2 38 LEU HD23 H -15.132 -5.694 -1.754 1.00 . B B . 319 LEU HD23 1 1
19 41239 2 2 38 LEU HG H -17.694 -4.157 -2.125 1.00 . B B . 319 LEU HG 1 1
19 41240 2 2 38 LEU N N -17.664 -3.443 1.964 1.00 . B B . 319 LEU N 1 1
19 41241 2 2 38 LEU O O -19.722 -3.603 -0.192 1.00 . B B . 319 LEU O 1 1
19 41242 2 2 39 THR C C -20.161 -1.291 -2.605 1.00 . B B . 320 THR C 1 1
19 41243 2 2 39 THR CA C -20.132 -1.031 -1.102 1.00 . B B . 320 THR CA 1 1
19 41244 2 2 39 THR CB C -20.291 0.480 -0.841 1.00 . B B . 320 THR CB 1 1
19 41245 2 2 39 THR CG2 C -21.729 0.922 -1.075 1.00 . B B . 320 THR CG2 1 1
19 41246 2 2 39 THR H H -18.153 -0.921 -0.374 1.00 . B B . 320 THR H 1 1
19 41247 2 2 39 THR HA H -20.971 -1.536 -0.644 1.00 . B B . 320 THR HA 1 1
19 41248 2 2 39 THR HB H -19.648 1.019 -1.522 1.00 . B B . 320 THR HB 1 1
19 41249 2 2 39 THR HG1 H -20.676 0.720 1.084 1.00 . B B . 320 THR HG1 1 1
19 41250 2 2 39 THR HG21 H -21.833 1.968 -0.820 1.00 . B B . 320 THR HG21 1 1
19 41251 2 2 39 THR HG22 H -22.394 0.336 -0.458 1.00 . B B . 320 THR HG22 1 1
19 41252 2 2 39 THR HG23 H -21.984 0.781 -2.115 1.00 . B B . 320 THR HG23 1 1
19 41253 2 2 39 THR N N -18.915 -1.531 -0.494 1.00 . B B . 320 THR N 1 1
19 41254 2 2 39 THR O O -21.131 -1.848 -3.118 1.00 . B B . 320 THR O 1 1
19 41255 2 2 39 THR OG1 O -19.906 0.784 0.508 1.00 . B B . 320 THR OG1 1 1
19 41256 2 2 40 ASN C C -17.628 -0.794 -5.296 1.00 . B B . 321 ASN C 1 1
19 41257 2 2 40 ASN CA C -19.037 -1.075 -4.759 1.00 . B B . 321 ASN CA 1 1
19 41258 2 2 40 ASN CB C -20.085 -0.147 -5.411 1.00 . B B . 321 ASN CB 1 1
19 41259 2 2 40 ASN CG C -19.762 0.248 -6.836 1.00 . B B . 321 ASN CG 1 1
19 41260 2 2 40 ASN H H -18.332 -0.496 -2.844 1.00 . B B . 321 ASN H 1 1
19 41261 2 2 40 ASN HA H -19.292 -2.100 -4.978 1.00 . B B . 321 ASN HA 1 1
19 41262 2 2 40 ASN HB2 H -21.041 -0.648 -5.412 1.00 . B B . 321 ASN HB2 1 1
19 41263 2 2 40 ASN HB3 H -20.164 0.754 -4.818 1.00 . B B . 321 ASN HB3 1 1
19 41264 2 2 40 ASN HD21 H -19.246 2.071 -6.223 1.00 . B B . 321 ASN HD21 1 1
19 41265 2 2 40 ASN HD22 H -19.113 1.777 -7.930 1.00 . B B . 321 ASN HD22 1 1
19 41266 2 2 40 ASN N N -19.094 -0.902 -3.308 1.00 . B B . 321 ASN N 1 1
19 41267 2 2 40 ASN ND2 N -19.330 1.487 -7.016 1.00 . B B . 321 ASN ND2 1 1
19 41268 2 2 40 ASN O O -16.799 -0.193 -4.612 1.00 . B B . 321 ASN O 1 1
19 41269 2 2 40 ASN OD1 O -19.917 -0.542 -7.768 1.00 . B B . 321 ASN OD1 1 1
19 41270 2 2 41 GLN C C -16.135 0.161 -8.047 1.00 . B B . 322 GLN C 1 1
19 41271 2 2 41 GLN CA C -16.054 -1.051 -7.129 1.00 . B B . 322 GLN CA 1 1
19 41272 2 2 41 GLN CB C -15.630 -2.291 -7.920 1.00 . B B . 322 GLN CB 1 1
19 41273 2 2 41 GLN CD C -13.678 -3.467 -9.011 1.00 . B B . 322 GLN CD 1 1
19 41274 2 2 41 GLN CG C -14.293 -2.135 -8.630 1.00 . B B . 322 GLN CG 1 1
19 41275 2 2 41 GLN H H -18.044 -1.759 -6.994 1.00 . B B . 322 GLN H 1 1
19 41276 2 2 41 GLN HA H -15.330 -0.860 -6.352 1.00 . B B . 322 GLN HA 1 1
19 41277 2 2 41 GLN HB2 H -15.560 -3.130 -7.242 1.00 . B B . 322 GLN HB2 1 1
19 41278 2 2 41 GLN HB3 H -16.383 -2.501 -8.662 1.00 . B B . 322 GLN HB3 1 1
19 41279 2 2 41 GLN HE21 H -12.792 -2.632 -10.580 1.00 . B B . 322 GLN HE21 1 1
19 41280 2 2 41 GLN HE22 H -12.503 -4.324 -10.362 1.00 . B B . 322 GLN HE22 1 1
19 41281 2 2 41 GLN HG2 H -14.443 -1.555 -9.527 1.00 . B B . 322 GLN HG2 1 1
19 41282 2 2 41 GLN HG3 H -13.609 -1.614 -7.974 1.00 . B B . 322 GLN HG3 1 1
19 41283 2 2 41 GLN N N -17.345 -1.270 -6.505 1.00 . B B . 322 GLN N 1 1
19 41284 2 2 41 GLN NE2 N -12.916 -3.476 -10.093 1.00 . B B . 322 GLN NE2 1 1
19 41285 2 2 41 GLN O O -16.941 0.187 -8.976 1.00 . B B . 322 GLN O 1 1
19 41286 2 2 41 GLN OE1 O -13.877 -4.477 -8.334 1.00 . B B . 322 GLN OE1 1 1
19 41287 2 2 42 ILE C C -14.566 2.177 -9.887 1.00 . B B . 323 ILE C 1 1
19 41288 2 2 42 ILE CA C -15.329 2.382 -8.585 1.00 . B B . 323 ILE CA 1 1
19 41289 2 2 42 ILE CB C -14.729 3.584 -7.826 1.00 . B B . 323 ILE CB 1 1
19 41290 2 2 42 ILE CD1 C -14.978 4.989 -5.710 1.00 . B B . 323 ILE CD1 1 1
19 41291 2 2 42 ILE CG1 C -15.425 3.759 -6.471 1.00 . B B . 323 ILE CG1 1 1
19 41292 2 2 42 ILE CG2 C -14.848 4.853 -8.662 1.00 . B B . 323 ILE CG2 1 1
19 41293 2 2 42 ILE H H -14.687 1.094 -7.033 1.00 . B B . 323 ILE H 1 1
19 41294 2 2 42 ILE HA H -16.356 2.611 -8.820 1.00 . B B . 323 ILE HA 1 1
19 41295 2 2 42 ILE HB H -13.680 3.390 -7.661 1.00 . B B . 323 ILE HB 1 1
19 41296 2 2 42 ILE HD11 H -15.583 5.103 -4.823 1.00 . B B . 323 ILE HD11 1 1
19 41297 2 2 42 ILE HD12 H -15.093 5.860 -6.338 1.00 . B B . 323 ILE HD12 1 1
19 41298 2 2 42 ILE HD13 H -13.941 4.884 -5.427 1.00 . B B . 323 ILE HD13 1 1
19 41299 2 2 42 ILE HG12 H -16.489 3.838 -6.630 1.00 . B B . 323 ILE HG12 1 1
19 41300 2 2 42 ILE HG13 H -15.221 2.894 -5.856 1.00 . B B . 323 ILE HG13 1 1
19 41301 2 2 42 ILE HG21 H -15.880 5.169 -8.692 1.00 . B B . 323 ILE HG21 1 1
19 41302 2 2 42 ILE HG22 H -14.503 4.656 -9.666 1.00 . B B . 323 ILE HG22 1 1
19 41303 2 2 42 ILE HG23 H -14.245 5.633 -8.223 1.00 . B B . 323 ILE HG23 1 1
19 41304 2 2 42 ILE N N -15.318 1.170 -7.779 1.00 . B B . 323 ILE N 1 1
19 41305 2 2 42 ILE O O -15.155 2.166 -10.971 1.00 . B B . 323 ILE O 1 1
19 41306 2 2 43 ASP C C -11.538 0.577 -10.773 1.00 . B B . 324 ASP C 1 1
19 41307 2 2 43 ASP CA C -12.422 1.809 -10.952 1.00 . B B . 324 ASP CA 1 1
19 41308 2 2 43 ASP CB C -11.582 3.062 -11.247 1.00 . B B . 324 ASP CB 1 1
19 41309 2 2 43 ASP CG C -10.847 3.582 -10.031 1.00 . B B . 324 ASP CG 1 1
19 41310 2 2 43 ASP H H -12.846 2.010 -8.891 1.00 . B B . 324 ASP H 1 1
19 41311 2 2 43 ASP HA H -13.081 1.630 -11.791 1.00 . B B . 324 ASP HA 1 1
19 41312 2 2 43 ASP HB2 H -10.854 2.833 -12.010 1.00 . B B . 324 ASP HB2 1 1
19 41313 2 2 43 ASP HB3 H -12.236 3.843 -11.608 1.00 . B B . 324 ASP HB3 1 1
19 41314 2 2 43 ASP N N -13.260 2.009 -9.781 1.00 . B B . 324 ASP N 1 1
19 41315 2 2 43 ASP O O -11.902 -0.359 -10.062 1.00 . B B . 324 ASP O 1 1
19 41316 2 2 43 ASP OD1 O -9.899 2.914 -9.581 1.00 . B B . 324 ASP OD1 1 1
19 41317 2 2 43 ASP OD2 O -11.226 4.659 -9.523 1.00 . B B . 324 ASP OD2 1 1
19 41318 2 2 44 GLU C C -8.569 -0.522 -10.126 1.00 . B B . 325 GLU C 1 1
19 41319 2 2 44 GLU CA C -9.464 -0.551 -11.360 1.00 . B B . 325 GLU CA 1 1
19 41320 2 2 44 GLU CB C -8.584 -0.582 -12.617 1.00 . B B . 325 GLU CB 1 1
19 41321 2 2 44 GLU CD C -10.228 0.271 -14.342 1.00 . B B . 325 GLU CD 1 1
19 41322 2 2 44 GLU CG C -9.340 -0.875 -13.904 1.00 . B B . 325 GLU CG 1 1
19 41323 2 2 44 GLU H H -10.124 1.371 -11.927 1.00 . B B . 325 GLU H 1 1
19 41324 2 2 44 GLU HA H -10.061 -1.451 -11.335 1.00 . B B . 325 GLU HA 1 1
19 41325 2 2 44 GLU HB2 H -8.102 0.377 -12.723 1.00 . B B . 325 GLU HB2 1 1
19 41326 2 2 44 GLU HB3 H -7.826 -1.342 -12.492 1.00 . B B . 325 GLU HB3 1 1
19 41327 2 2 44 GLU HG2 H -8.624 -1.073 -14.686 1.00 . B B . 325 GLU HG2 1 1
19 41328 2 2 44 GLU HG3 H -9.955 -1.750 -13.752 1.00 . B B . 325 GLU HG3 1 1
19 41329 2 2 44 GLU N N -10.377 0.583 -11.410 1.00 . B B . 325 GLU N 1 1
19 41330 2 2 44 GLU O O -7.787 -1.450 -9.909 1.00 . B B . 325 GLU O 1 1
19 41331 2 2 44 GLU OE1 O -9.694 1.342 -14.698 1.00 . B B . 325 GLU OE1 1 1
19 41332 2 2 44 GLU OE2 O -11.464 0.110 -14.328 1.00 . B B . 325 GLU OE2 1 1
19 41333 2 2 45 ASN C C -8.557 1.181 -6.918 1.00 . B B . 326 ASN C 1 1
19 41334 2 2 45 ASN CA C -7.823 0.617 -8.134 1.00 . B B . 326 ASN CA 1 1
19 41335 2 2 45 ASN CB C -6.594 1.470 -8.427 1.00 . B B . 326 ASN CB 1 1
19 41336 2 2 45 ASN CG C -5.316 0.803 -7.957 1.00 . B B . 326 ASN CG 1 1
19 41337 2 2 45 ASN H H -9.298 1.257 -9.526 1.00 . B B . 326 ASN H 1 1
19 41338 2 2 45 ASN HA H -7.494 -0.383 -7.899 1.00 . B B . 326 ASN HA 1 1
19 41339 2 2 45 ASN HB2 H -6.522 1.637 -9.492 1.00 . B B . 326 ASN HB2 1 1
19 41340 2 2 45 ASN HB3 H -6.695 2.418 -7.924 1.00 . B B . 326 ASN HB3 1 1
19 41341 2 2 45 ASN HD21 H -5.666 1.378 -6.095 1.00 . B B . 326 ASN HD21 1 1
19 41342 2 2 45 ASN HD22 H -4.218 0.464 -6.336 1.00 . B B . 326 ASN HD22 1 1
19 41343 2 2 45 ASN N N -8.664 0.529 -9.318 1.00 . B B . 326 ASN N 1 1
19 41344 2 2 45 ASN ND2 N -5.040 0.893 -6.669 1.00 . B B . 326 ASN ND2 1 1
19 41345 2 2 45 ASN O O -8.165 0.910 -5.781 1.00 . B B . 326 ASN O 1 1
19 41346 2 2 45 ASN OD1 O -4.593 0.200 -8.747 1.00 . B B . 326 ASN OD1 1 1
19 41347 2 2 46 TRP C C -11.589 1.752 -5.703 1.00 . B B . 327 TRP C 1 1
19 41348 2 2 46 TRP CA C -10.341 2.563 -6.037 1.00 . B B . 327 TRP CA 1 1
19 41349 2 2 46 TRP CB C -10.725 4.007 -6.352 1.00 . B B . 327 TRP CB 1 1
19 41350 2 2 46 TRP CD1 C -8.810 5.400 -7.334 1.00 . B B . 327 TRP CD1 1 1
19 41351 2 2 46 TRP CD2 C -9.055 5.610 -5.116 1.00 . B B . 327 TRP CD2 1 1
19 41352 2 2 46 TRP CE2 C -7.986 6.426 -5.528 1.00 . B B . 327 TRP CE2 1 1
19 41353 2 2 46 TRP CE3 C -9.397 5.583 -3.762 1.00 . B B . 327 TRP CE3 1 1
19 41354 2 2 46 TRP CG C -9.572 4.965 -6.288 1.00 . B B . 327 TRP CG 1 1
19 41355 2 2 46 TRP CH2 C -7.608 7.155 -3.315 1.00 . B B . 327 TRP CH2 1 1
19 41356 2 2 46 TRP CZ2 C -7.255 7.200 -4.635 1.00 . B B . 327 TRP CZ2 1 1
19 41357 2 2 46 TRP CZ3 C -8.665 6.353 -2.874 1.00 . B B . 327 TRP CZ3 1 1
19 41358 2 2 46 TRP H H -9.847 2.199 -8.068 1.00 . B B . 327 TRP H 1 1
19 41359 2 2 46 TRP HA H -9.697 2.563 -5.171 1.00 . B B . 327 TRP HA 1 1
19 41360 2 2 46 TRP HB2 H -11.137 4.050 -7.349 1.00 . B B . 327 TRP HB2 1 1
19 41361 2 2 46 TRP HB3 H -11.472 4.335 -5.645 1.00 . B B . 327 TRP HB3 1 1
19 41362 2 2 46 TRP HD1 H -8.951 5.091 -8.360 1.00 . B B . 327 TRP HD1 1 1
19 41363 2 2 46 TRP HE1 H -7.190 6.734 -7.447 1.00 . B B . 327 TRP HE1 1 1
19 41364 2 2 46 TRP HE3 H -10.211 4.970 -3.404 1.00 . B B . 327 TRP HE3 1 1
19 41365 2 2 46 TRP HH2 H -7.065 7.741 -2.588 1.00 . B B . 327 TRP HH2 1 1
19 41366 2 2 46 TRP HZ2 H -6.433 7.821 -4.960 1.00 . B B . 327 TRP HZ2 1 1
19 41367 2 2 46 TRP HZ3 H -8.912 6.343 -1.822 1.00 . B B . 327 TRP HZ3 1 1
19 41368 2 2 46 TRP N N -9.591 1.978 -7.139 1.00 . B B . 327 TRP N 1 1
19 41369 2 2 46 TRP NE1 N -7.856 6.283 -6.886 1.00 . B B . 327 TRP NE1 1 1
19 41370 2 2 46 TRP O O -12.353 1.349 -6.586 1.00 . B B . 327 TRP O 1 1
19 41371 2 2 47 TYR C C -13.799 1.687 -3.055 1.00 . B B . 328 TYR C 1 1
19 41372 2 2 47 TYR CA C -12.911 0.778 -3.896 1.00 . B B . 328 TYR CA 1 1
19 41373 2 2 47 TYR CB C -12.418 -0.389 -3.030 1.00 . B B . 328 TYR CB 1 1
19 41374 2 2 47 TYR CD1 C -13.003 -1.962 -4.939 1.00 . B B . 328 TYR CD1 1 1
19 41375 2 2 47 TYR CD2 C -12.530 -2.898 -2.802 1.00 . B B . 328 TYR CD2 1 1
19 41376 2 2 47 TYR CE1 C -13.213 -3.228 -5.447 1.00 . B B . 328 TYR CE1 1 1
19 41377 2 2 47 TYR CE2 C -12.739 -4.168 -3.306 1.00 . B B . 328 TYR CE2 1 1
19 41378 2 2 47 TYR CG C -12.659 -1.772 -3.606 1.00 . B B . 328 TYR CG 1 1
19 41379 2 2 47 TYR CZ C -13.081 -4.327 -4.630 1.00 . B B . 328 TYR CZ 1 1
19 41380 2 2 47 TYR H H -11.115 1.882 -3.774 1.00 . B B . 328 TYR H 1 1
19 41381 2 2 47 TYR HA H -13.479 0.399 -4.725 1.00 . B B . 328 TYR HA 1 1
19 41382 2 2 47 TYR HB2 H -11.354 -0.285 -2.876 1.00 . B B . 328 TYR HB2 1 1
19 41383 2 2 47 TYR HB3 H -12.915 -0.341 -2.072 1.00 . B B . 328 TYR HB3 1 1
19 41384 2 2 47 TYR HD1 H -13.105 -1.106 -5.585 1.00 . B B . 328 TYR HD1 1 1
19 41385 2 2 47 TYR HD2 H -12.265 -2.770 -1.763 1.00 . B B . 328 TYR HD2 1 1
19 41386 2 2 47 TYR HE1 H -13.479 -3.355 -6.486 1.00 . B B . 328 TYR HE1 1 1
19 41387 2 2 47 TYR HE2 H -12.635 -5.027 -2.662 1.00 . B B . 328 TYR HE2 1 1
19 41388 2 2 47 TYR HH H -13.064 -5.590 -6.081 1.00 . B B . 328 TYR HH 1 1
19 41389 2 2 47 TYR N N -11.776 1.526 -4.414 1.00 . B B . 328 TYR N 1 1
19 41390 2 2 47 TYR O O -13.314 2.603 -2.395 1.00 . B B . 328 TYR O 1 1
19 41391 2 2 47 TYR OH O -13.294 -5.587 -5.142 1.00 . B B . 328 TYR OH 1 1
19 41392 2 2 48 GLU C C -16.478 1.399 -1.107 1.00 . B B . 329 GLU C 1 1
19 41393 2 2 48 GLU CA C -16.060 2.207 -2.329 1.00 . B B . 329 GLU CA 1 1
19 41394 2 2 48 GLU CB C -17.276 2.525 -3.201 1.00 . B B . 329 GLU CB 1 1
19 41395 2 2 48 GLU CD C -19.549 3.603 -3.384 1.00 . B B . 329 GLU CD 1 1
19 41396 2 2 48 GLU CG C -18.281 3.467 -2.560 1.00 . B B . 329 GLU CG 1 1
19 41397 2 2 48 GLU H H -15.422 0.692 -3.649 1.00 . B B . 329 GLU H 1 1
19 41398 2 2 48 GLU HA H -15.590 3.126 -2.012 1.00 . B B . 329 GLU HA 1 1
19 41399 2 2 48 GLU HB2 H -16.933 2.976 -4.119 1.00 . B B . 329 GLU HB2 1 1
19 41400 2 2 48 GLU HB3 H -17.782 1.600 -3.434 1.00 . B B . 329 GLU HB3 1 1
19 41401 2 2 48 GLU HG2 H -18.542 3.085 -1.584 1.00 . B B . 329 GLU HG2 1 1
19 41402 2 2 48 GLU HG3 H -17.828 4.442 -2.456 1.00 . B B . 329 GLU HG3 1 1
19 41403 2 2 48 GLU N N -15.096 1.433 -3.094 1.00 . B B . 329 GLU N 1 1
19 41404 2 2 48 GLU O O -16.860 0.234 -1.236 1.00 . B B . 329 GLU O 1 1
19 41405 2 2 48 GLU OE1 O -19.583 3.090 -4.523 1.00 . B B . 329 GLU OE1 1 1
19 41406 2 2 48 GLU OE2 O -20.516 4.228 -2.896 1.00 . B B . 329 GLU OE2 1 1
19 41407 2 2 49 GLY C C -17.301 2.155 2.371 1.00 . B B . 330 GLY C 1 1
19 41408 2 2 49 GLY CA C -16.768 1.271 1.268 1.00 . B B . 330 GLY CA 1 1
19 41409 2 2 49 GLY H H -16.132 2.938 0.129 1.00 . B B . 330 GLY H 1 1
19 41410 2 2 49 GLY HA2 H -17.524 0.542 1.016 1.00 . B B . 330 GLY HA2 1 1
19 41411 2 2 49 GLY HA3 H -15.898 0.750 1.635 1.00 . B B . 330 GLY HA3 1 1
19 41412 2 2 49 GLY N N -16.406 1.997 0.072 1.00 . B B . 330 GLY N 1 1
19 41413 2 2 49 GLY O O -17.215 3.384 2.298 1.00 . B B . 330 GLY O 1 1
19 41414 2 2 50 MET C C -17.869 1.596 5.838 1.00 . B B . 331 MET C 1 1
19 41415 2 2 50 MET CA C -18.401 2.208 4.547 1.00 . B B . 331 MET CA 1 1
19 41416 2 2 50 MET CB C -19.931 2.125 4.524 1.00 . B B . 331 MET CB 1 1
19 41417 2 2 50 MET CE C -23.100 2.686 4.337 1.00 . B B . 331 MET CE 1 1
19 41418 2 2 50 MET CG C -20.557 2.669 3.245 1.00 . B B . 331 MET CG 1 1
19 41419 2 2 50 MET H H -17.864 0.530 3.383 1.00 . B B . 331 MET H 1 1
19 41420 2 2 50 MET HA H -18.097 3.242 4.494 1.00 . B B . 331 MET HA 1 1
19 41421 2 2 50 MET HB2 H -20.220 1.090 4.629 1.00 . B B . 331 MET HB2 1 1
19 41422 2 2 50 MET HB3 H -20.324 2.685 5.361 1.00 . B B . 331 MET HB3 1 1
19 41423 2 2 50 MET HE1 H -22.694 2.272 5.248 1.00 . B B . 331 MET HE1 1 1
19 41424 2 2 50 MET HE2 H -24.145 2.425 4.260 1.00 . B B . 331 MET HE2 1 1
19 41425 2 2 50 MET HE3 H -22.996 3.760 4.351 1.00 . B B . 331 MET HE3 1 1
19 41426 2 2 50 MET HG2 H -20.622 3.744 3.325 1.00 . B B . 331 MET HG2 1 1
19 41427 2 2 50 MET HG3 H -19.919 2.412 2.411 1.00 . B B . 331 MET HG3 1 1
19 41428 2 2 50 MET N N -17.843 1.513 3.398 1.00 . B B . 331 MET N 1 1
19 41429 2 2 50 MET O O -17.876 0.372 6.004 1.00 . B B . 331 MET O 1 1
19 41430 2 2 50 MET SD S -22.210 2.017 2.933 1.00 . B B . 331 MET SD 1 1
19 41431 2 2 51 LEU C C -17.280 2.938 9.142 1.00 . B B . 332 LEU C 1 1
19 41432 2 2 51 LEU CA C -16.869 1.991 8.019 1.00 . B B . 332 LEU CA 1 1
19 41433 2 2 51 LEU CB C -15.342 1.890 7.948 1.00 . B B . 332 LEU CB 1 1
19 41434 2 2 51 LEU CD1 C -14.842 0.211 9.754 1.00 . B B . 332 LEU CD1 1 1
19 41435 2 2 51 LEU CD2 C -13.150 1.951 9.160 1.00 . B B . 332 LEU CD2 1 1
19 41436 2 2 51 LEU CG C -14.632 1.643 9.284 1.00 . B B . 332 LEU CG 1 1
19 41437 2 2 51 LEU H H -17.425 3.410 6.550 1.00 . B B . 332 LEU H 1 1
19 41438 2 2 51 LEU HA H -17.278 1.013 8.220 1.00 . B B . 332 LEU HA 1 1
19 41439 2 2 51 LEU HB2 H -15.093 1.081 7.280 1.00 . B B . 332 LEU HB2 1 1
19 41440 2 2 51 LEU HB3 H -14.963 2.809 7.529 1.00 . B B . 332 LEU HB3 1 1
19 41441 2 2 51 LEU HD11 H -15.879 0.064 10.017 1.00 . B B . 332 LEU HD11 1 1
19 41442 2 2 51 LEU HD12 H -14.223 0.023 10.619 1.00 . B B . 332 LEU HD12 1 1
19 41443 2 2 51 LEU HD13 H -14.571 -0.471 8.962 1.00 . B B . 332 LEU HD13 1 1
19 41444 2 2 51 LEU HD21 H -12.684 1.865 10.131 1.00 . B B . 332 LEU HD21 1 1
19 41445 2 2 51 LEU HD22 H -13.022 2.955 8.785 1.00 . B B . 332 LEU HD22 1 1
19 41446 2 2 51 LEU HD23 H -12.692 1.251 8.478 1.00 . B B . 332 LEU HD23 1 1
19 41447 2 2 51 LEU HG H -15.047 2.302 10.032 1.00 . B B . 332 LEU HG 1 1
19 41448 2 2 51 LEU N N -17.405 2.443 6.743 1.00 . B B . 332 LEU N 1 1
19 41449 2 2 51 LEU O O -16.883 4.104 9.158 1.00 . B B . 332 LEU O 1 1
19 41450 2 2 52 HIS C C -19.321 4.455 10.749 1.00 . B B . 333 HIS C 1 1
19 41451 2 2 52 HIS CA C -18.578 3.205 11.212 1.00 . B B . 333 HIS CA 1 1
19 41452 2 2 52 HIS CB C -17.413 3.595 12.136 1.00 . B B . 333 HIS CB 1 1
19 41453 2 2 52 HIS CD2 C -17.000 1.108 12.754 1.00 . B B . 333 HIS CD2 1 1
19 41454 2 2 52 HIS CE1 C -15.633 1.379 14.409 1.00 . B B . 333 HIS CE1 1 1
19 41455 2 2 52 HIS CG C -16.824 2.448 12.904 1.00 . B B . 333 HIS CG 1 1
19 41456 2 2 52 HIS H H -18.390 1.496 9.970 1.00 . B B . 333 HIS H 1 1
19 41457 2 2 52 HIS HA H -19.266 2.582 11.765 1.00 . B B . 333 HIS HA 1 1
19 41458 2 2 52 HIS HB2 H -16.624 4.031 11.540 1.00 . B B . 333 HIS HB2 1 1
19 41459 2 2 52 HIS HB3 H -17.762 4.327 12.850 1.00 . B B . 333 HIS HB3 1 1
19 41460 2 2 52 HIS HD1 H -15.618 3.451 14.322 1.00 . B B . 333 HIS HD1 1 1
19 41461 2 2 52 HIS HD2 H -17.624 0.630 12.014 1.00 . B B . 333 HIS HD2 1 1
19 41462 2 2 52 HIS HE1 H -14.967 1.190 15.236 1.00 . B B . 333 HIS HE1 1 1
19 41463 2 2 52 HIS N N -18.098 2.427 10.065 1.00 . B B . 333 HIS N 1 1
19 41464 2 2 52 HIS ND1 N -15.952 2.598 13.961 1.00 . B B . 333 HIS ND1 1 1
19 41465 2 2 52 HIS NE2 N -16.243 0.438 13.712 1.00 . B B . 333 HIS NE2 1 1
19 41466 2 2 52 HIS O O -19.130 5.545 11.292 1.00 . B B . 333 HIS O 1 1
19 41467 2 2 53 GLY C C -20.150 6.173 8.136 1.00 . B B . 334 GLY C 1 1
19 41468 2 2 53 GLY CA C -20.918 5.413 9.201 1.00 . B B . 334 GLY CA 1 1
19 41469 2 2 53 GLY H H -20.274 3.402 9.343 1.00 . B B . 334 GLY H 1 1
19 41470 2 2 53 GLY HA2 H -21.837 5.041 8.773 1.00 . B B . 334 GLY HA2 1 1
19 41471 2 2 53 GLY HA3 H -21.157 6.089 10.009 1.00 . B B . 334 GLY HA3 1 1
19 41472 2 2 53 GLY N N -20.161 4.294 9.733 1.00 . B B . 334 GLY N 1 1
19 41473 2 2 53 GLY O O -20.723 6.605 7.133 1.00 . B B . 334 GLY O 1 1
19 41474 2 2 54 GLN C C -17.926 6.277 6.083 1.00 . B B . 335 GLN C 1 1
19 41475 2 2 54 GLN CA C -17.985 7.025 7.409 1.00 . B B . 335 GLN CA 1 1
19 41476 2 2 54 GLN CB C -16.576 7.175 7.987 1.00 . B B . 335 GLN CB 1 1
19 41477 2 2 54 GLN CD C -17.074 9.327 9.219 1.00 . B B . 335 GLN CD 1 1
19 41478 2 2 54 GLN CG C -16.534 7.913 9.316 1.00 . B B . 335 GLN CG 1 1
19 41479 2 2 54 GLN H H -18.453 5.931 9.156 1.00 . B B . 335 GLN H 1 1
19 41480 2 2 54 GLN HA H -18.403 8.007 7.242 1.00 . B B . 335 GLN HA 1 1
19 41481 2 2 54 GLN HB2 H -16.152 6.190 8.133 1.00 . B B . 335 GLN HB2 1 1
19 41482 2 2 54 GLN HB3 H -15.966 7.717 7.281 1.00 . B B . 335 GLN HB3 1 1
19 41483 2 2 54 GLN HE21 H -17.602 9.289 11.133 1.00 . B B . 335 GLN HE21 1 1
19 41484 2 2 54 GLN HE22 H -17.961 10.749 10.281 1.00 . B B . 335 GLN HE22 1 1
19 41485 2 2 54 GLN HG2 H -17.130 7.368 10.033 1.00 . B B . 335 GLN HG2 1 1
19 41486 2 2 54 GLN HG3 H -15.511 7.956 9.659 1.00 . B B . 335 GLN HG3 1 1
19 41487 2 2 54 GLN N N -18.847 6.320 8.348 1.00 . B B . 335 GLN N 1 1
19 41488 2 2 54 GLN NE2 N -17.595 9.840 10.322 1.00 . B B . 335 GLN NE2 1 1
19 41489 2 2 54 GLN O O -17.587 5.094 6.044 1.00 . B B . 335 GLN O 1 1
19 41490 2 2 54 GLN OE1 O -17.013 9.960 8.165 1.00 . B B . 335 GLN OE1 1 1
19 41491 2 2 55 SER C C -17.292 7.118 2.772 1.00 . B B . 336 SER C 1 1
19 41492 2 2 55 SER CA C -18.263 6.369 3.681 1.00 . B B . 336 SER CA 1 1
19 41493 2 2 55 SER CB C -19.676 6.388 3.090 1.00 . B B . 336 SER CB 1 1
19 41494 2 2 55 SER H H -18.547 7.902 5.105 1.00 . B B . 336 SER H 1 1
19 41495 2 2 55 SER HA H -17.933 5.347 3.778 1.00 . B B . 336 SER HA 1 1
19 41496 2 2 55 SER HB2 H -19.864 7.354 2.643 1.00 . B B . 336 SER HB2 1 1
19 41497 2 2 55 SER HB3 H -19.760 5.619 2.336 1.00 . B B . 336 SER HB3 1 1
19 41498 2 2 55 SER HG H -20.260 6.301 4.961 1.00 . B B . 336 SER HG 1 1
19 41499 2 2 55 SER N N -18.276 6.963 5.008 1.00 . B B . 336 SER N 1 1
19 41500 2 2 55 SER O O -17.232 8.350 2.794 1.00 . B B . 336 SER O 1 1
19 41501 2 2 55 SER OG O -20.651 6.148 4.092 1.00 . B B . 336 SER OG 1 1
19 41502 2 2 56 GLY C C -14.901 5.982 0.177 1.00 . B B . 337 GLY C 1 1
19 41503 2 2 56 GLY CA C -15.576 6.996 1.075 1.00 . B B . 337 GLY CA 1 1
19 41504 2 2 56 GLY H H -16.618 5.396 2.003 1.00 . B B . 337 GLY H 1 1
19 41505 2 2 56 GLY HA2 H -16.094 7.718 0.460 1.00 . B B . 337 GLY HA2 1 1
19 41506 2 2 56 GLY HA3 H -14.822 7.505 1.655 1.00 . B B . 337 GLY HA3 1 1
19 41507 2 2 56 GLY N N -16.531 6.377 1.979 1.00 . B B . 337 GLY N 1 1
19 41508 2 2 56 GLY O O -15.327 4.826 0.112 1.00 . B B . 337 GLY O 1 1
19 41509 2 2 57 PHE C C -11.710 5.246 -0.889 1.00 . B B . 338 PHE C 1 1
19 41510 2 2 57 PHE CA C -13.123 5.507 -1.402 1.00 . B B . 338 PHE CA 1 1
19 41511 2 2 57 PHE CB C -13.086 6.044 -2.842 1.00 . B B . 338 PHE CB 1 1
19 41512 2 2 57 PHE CD1 C -11.572 8.058 -2.840 1.00 . B B . 338 PHE CD1 1 1
19 41513 2 2 57 PHE CD2 C -13.899 8.389 -3.237 1.00 . B B . 338 PHE CD2 1 1
19 41514 2 2 57 PHE CE1 C -11.351 9.414 -2.973 1.00 . B B . 338 PHE CE1 1 1
19 41515 2 2 57 PHE CE2 C -13.685 9.747 -3.375 1.00 . B B . 338 PHE CE2 1 1
19 41516 2 2 57 PHE CG C -12.846 7.528 -2.969 1.00 . B B . 338 PHE CG 1 1
19 41517 2 2 57 PHE CZ C -12.408 10.261 -3.242 1.00 . B B . 338 PHE CZ 1 1
19 41518 2 2 57 PHE H H -13.546 7.338 -0.412 1.00 . B B . 338 PHE H 1 1
19 41519 2 2 57 PHE HA H -13.659 4.569 -1.401 1.00 . B B . 338 PHE HA 1 1
19 41520 2 2 57 PHE HB2 H -12.296 5.541 -3.379 1.00 . B B . 338 PHE HB2 1 1
19 41521 2 2 57 PHE HB3 H -14.029 5.819 -3.321 1.00 . B B . 338 PHE HB3 1 1
19 41522 2 2 57 PHE HD1 H -10.744 7.398 -2.630 1.00 . B B . 338 PHE HD1 1 1
19 41523 2 2 57 PHE HD2 H -14.897 7.992 -3.337 1.00 . B B . 338 PHE HD2 1 1
19 41524 2 2 57 PHE HE1 H -10.351 9.812 -2.867 1.00 . B B . 338 PHE HE1 1 1
19 41525 2 2 57 PHE HE2 H -14.516 10.404 -3.586 1.00 . B B . 338 PHE HE2 1 1
19 41526 2 2 57 PHE HZ H -12.236 11.323 -3.350 1.00 . B B . 338 PHE HZ 1 1
19 41527 2 2 57 PHE N N -13.848 6.405 -0.513 1.00 . B B . 338 PHE N 1 1
19 41528 2 2 57 PHE O O -11.128 6.076 -0.188 1.00 . B B . 338 PHE O 1 1
19 41529 2 2 58 PHE C C -9.251 2.678 -1.819 1.00 . B B . 339 PHE C 1 1
19 41530 2 2 58 PHE CA C -9.840 3.671 -0.812 1.00 . B B . 339 PHE CA 1 1
19 41531 2 2 58 PHE CB C -9.906 3.033 0.579 1.00 . B B . 339 PHE CB 1 1
19 41532 2 2 58 PHE CD1 C -12.234 2.165 0.945 1.00 . B B . 339 PHE CD1 1 1
19 41533 2 2 58 PHE CD2 C -10.504 0.588 0.506 1.00 . B B . 339 PHE CD2 1 1
19 41534 2 2 58 PHE CE1 C -13.151 1.140 1.034 1.00 . B B . 339 PHE CE1 1 1
19 41535 2 2 58 PHE CE2 C -11.420 -0.443 0.596 1.00 . B B . 339 PHE CE2 1 1
19 41536 2 2 58 PHE CG C -10.901 1.906 0.679 1.00 . B B . 339 PHE CG 1 1
19 41537 2 2 58 PHE CZ C -12.746 -0.166 0.860 1.00 . B B . 339 PHE CZ 1 1
19 41538 2 2 58 PHE H H -11.705 3.462 -1.791 1.00 . B B . 339 PHE H 1 1
19 41539 2 2 58 PHE HA H -9.214 4.550 -0.772 1.00 . B B . 339 PHE HA 1 1
19 41540 2 2 58 PHE HB2 H -8.932 2.640 0.835 1.00 . B B . 339 PHE HB2 1 1
19 41541 2 2 58 PHE HB3 H -10.182 3.790 1.300 1.00 . B B . 339 PHE HB3 1 1
19 41542 2 2 58 PHE HD1 H -12.558 3.187 1.080 1.00 . B B . 339 PHE HD1 1 1
19 41543 2 2 58 PHE HD2 H -9.468 0.370 0.298 1.00 . B B . 339 PHE HD2 1 1
19 41544 2 2 58 PHE HE1 H -14.185 1.362 1.239 1.00 . B B . 339 PHE HE1 1 1
19 41545 2 2 58 PHE HE2 H -11.100 -1.465 0.460 1.00 . B B . 339 PHE HE2 1 1
19 41546 2 2 58 PHE HZ H -13.464 -0.970 0.931 1.00 . B B . 339 PHE HZ 1 1
19 41547 2 2 58 PHE N N -11.177 4.078 -1.234 1.00 . B B . 339 PHE N 1 1
19 41548 2 2 58 PHE O O -9.993 2.053 -2.569 1.00 . B B . 339 PHE O 1 1
19 41549 2 2 59 PRO C C -7.559 0.130 -2.468 1.00 . B B . 340 PRO C 1 1
19 41550 2 2 59 PRO CA C -7.271 1.596 -2.803 1.00 . B B . 340 PRO CA 1 1
19 41551 2 2 59 PRO CB C -5.775 1.890 -2.642 1.00 . B B . 340 PRO CB 1 1
19 41552 2 2 59 PRO CD C -6.936 3.240 -1.046 1.00 . B B . 340 PRO CD 1 1
19 41553 2 2 59 PRO CG C -5.699 3.180 -1.890 1.00 . B B . 340 PRO CG 1 1
19 41554 2 2 59 PRO HA H -7.573 1.791 -3.822 1.00 . B B . 340 PRO HA 1 1
19 41555 2 2 59 PRO HB2 H -5.310 1.086 -2.094 1.00 . B B . 340 PRO HB2 1 1
19 41556 2 2 59 PRO HB3 H -5.319 1.977 -3.617 1.00 . B B . 340 PRO HB3 1 1
19 41557 2 2 59 PRO HD2 H -6.778 2.734 -0.105 1.00 . B B . 340 PRO HD2 1 1
19 41558 2 2 59 PRO HD3 H -7.235 4.264 -0.883 1.00 . B B . 340 PRO HD3 1 1
19 41559 2 2 59 PRO HG2 H -4.817 3.192 -1.265 1.00 . B B . 340 PRO HG2 1 1
19 41560 2 2 59 PRO HG3 H -5.678 4.008 -2.583 1.00 . B B . 340 PRO HG3 1 1
19 41561 2 2 59 PRO N N -7.919 2.526 -1.869 1.00 . B B . 340 PRO N 1 1
19 41562 2 2 59 PRO O O -7.504 -0.275 -1.307 1.00 . B B . 340 PRO O 1 1
19 41563 2 2 60 ILE C C -6.953 -2.869 -2.817 1.00 . B B . 341 ILE C 1 1
19 41564 2 2 60 ILE CA C -8.155 -2.082 -3.341 1.00 . B B . 341 ILE CA 1 1
19 41565 2 2 60 ILE CB C -8.601 -2.712 -4.682 1.00 . B B . 341 ILE CB 1 1
19 41566 2 2 60 ILE CD1 C -9.892 -2.215 -6.823 1.00 . B B . 341 ILE CD1 1 1
19 41567 2 2 60 ILE CG1 C -9.638 -1.831 -5.379 1.00 . B B . 341 ILE CG1 1 1
19 41568 2 2 60 ILE CG2 C -9.168 -4.108 -4.453 1.00 . B B . 341 ILE CG2 1 1
19 41569 2 2 60 ILE H H -7.855 -0.268 -4.404 1.00 . B B . 341 ILE H 1 1
19 41570 2 2 60 ILE HA H -8.971 -2.171 -2.640 1.00 . B B . 341 ILE HA 1 1
19 41571 2 2 60 ILE HB H -7.732 -2.805 -5.317 1.00 . B B . 341 ILE HB 1 1
19 41572 2 2 60 ILE HD11 H -10.757 -1.684 -7.190 1.00 . B B . 341 ILE HD11 1 1
19 41573 2 2 60 ILE HD12 H -10.066 -3.278 -6.889 1.00 . B B . 341 ILE HD12 1 1
19 41574 2 2 60 ILE HD13 H -9.031 -1.953 -7.418 1.00 . B B . 341 ILE HD13 1 1
19 41575 2 2 60 ILE HG12 H -10.575 -1.904 -4.849 1.00 . B B . 341 ILE HG12 1 1
19 41576 2 2 60 ILE HG13 H -9.301 -0.804 -5.362 1.00 . B B . 341 ILE HG13 1 1
19 41577 2 2 60 ILE HG21 H -8.382 -4.761 -4.108 1.00 . B B . 341 ILE HG21 1 1
19 41578 2 2 60 ILE HG22 H -9.575 -4.488 -5.379 1.00 . B B . 341 ILE HG22 1 1
19 41579 2 2 60 ILE HG23 H -9.950 -4.060 -3.708 1.00 . B B . 341 ILE HG23 1 1
19 41580 2 2 60 ILE N N -7.844 -0.659 -3.501 1.00 . B B . 341 ILE N 1 1
19 41581 2 2 60 ILE O O -7.100 -3.792 -2.018 1.00 . B B . 341 ILE O 1 1
19 41582 2 2 61 ASN C C -4.106 -2.811 -1.425 1.00 . B B . 342 ASN C 1 1
19 41583 2 2 61 ASN CA C -4.530 -3.159 -2.854 1.00 . B B . 342 ASN CA 1 1
19 41584 2 2 61 ASN CB C -3.400 -2.813 -3.824 1.00 . B B . 342 ASN CB 1 1
19 41585 2 2 61 ASN CG C -3.157 -1.321 -3.914 1.00 . B B . 342 ASN CG 1 1
19 41586 2 2 61 ASN H H -5.712 -1.700 -3.847 1.00 . B B . 342 ASN H 1 1
19 41587 2 2 61 ASN HA H -4.715 -4.221 -2.906 1.00 . B B . 342 ASN HA 1 1
19 41588 2 2 61 ASN HB2 H -2.490 -3.288 -3.488 1.00 . B B . 342 ASN HB2 1 1
19 41589 2 2 61 ASN HB3 H -3.652 -3.183 -4.808 1.00 . B B . 342 ASN HB3 1 1
19 41590 2 2 61 ASN HD21 H -1.696 -1.451 -2.578 1.00 . B B . 342 ASN HD21 1 1
19 41591 2 2 61 ASN HD22 H -2.001 0.128 -3.215 1.00 . B B . 342 ASN HD22 1 1
19 41592 2 2 61 ASN N N -5.764 -2.476 -3.249 1.00 . B B . 342 ASN N 1 1
19 41593 2 2 61 ASN ND2 N -2.191 -0.831 -3.156 1.00 . B B . 342 ASN ND2 1 1
19 41594 2 2 61 ASN O O -3.003 -3.156 -1.000 1.00 . B B . 342 ASN O 1 1
19 41595 2 2 61 ASN OD1 O -3.840 -0.612 -4.651 1.00 . B B . 342 ASN OD1 1 1
19 41596 2 2 62 TYR C C -5.493 -2.625 1.636 1.00 . B B . 343 TYR C 1 1
19 41597 2 2 62 TYR CA C -4.681 -1.755 0.687 1.00 . B B . 343 TYR CA 1 1
19 41598 2 2 62 TYR CB C -5.019 -0.283 0.939 1.00 . B B . 343 TYR CB 1 1
19 41599 2 2 62 TYR CD1 C -3.282 0.900 -0.465 1.00 . B B . 343 TYR CD1 1 1
19 41600 2 2 62 TYR CD2 C -3.333 1.349 1.874 1.00 . B B . 343 TYR CD2 1 1
19 41601 2 2 62 TYR CE1 C -2.231 1.782 -0.616 1.00 . B B . 343 TYR CE1 1 1
19 41602 2 2 62 TYR CE2 C -2.282 2.237 1.731 1.00 . B B . 343 TYR CE2 1 1
19 41603 2 2 62 TYR CG C -3.851 0.668 0.779 1.00 . B B . 343 TYR CG 1 1
19 41604 2 2 62 TYR CZ C -1.736 2.451 0.486 1.00 . B B . 343 TYR CZ 1 1
19 41605 2 2 62 TYR H H -5.826 -1.851 -1.089 1.00 . B B . 343 TYR H 1 1
19 41606 2 2 62 TYR HA H -3.630 -1.918 0.866 1.00 . B B . 343 TYR HA 1 1
19 41607 2 2 62 TYR HB2 H -5.786 0.023 0.246 1.00 . B B . 343 TYR HB2 1 1
19 41608 2 2 62 TYR HB3 H -5.395 -0.177 1.948 1.00 . B B . 343 TYR HB3 1 1
19 41609 2 2 62 TYR HD1 H -3.668 0.376 -1.327 1.00 . B B . 343 TYR HD1 1 1
19 41610 2 2 62 TYR HD2 H -3.765 1.181 2.850 1.00 . B B . 343 TYR HD2 1 1
19 41611 2 2 62 TYR HE1 H -1.805 1.953 -1.594 1.00 . B B . 343 TYR HE1 1 1
19 41612 2 2 62 TYR HE2 H -1.893 2.755 2.596 1.00 . B B . 343 TYR HE2 1 1
19 41613 2 2 62 TYR HH H -0.220 3.436 1.179 1.00 . B B . 343 TYR HH 1 1
19 41614 2 2 62 TYR N N -4.970 -2.120 -0.693 1.00 . B B . 343 TYR N 1 1
19 41615 2 2 62 TYR O O -5.288 -2.602 2.855 1.00 . B B . 343 TYR O 1 1
19 41616 2 2 62 TYR OH O -0.696 3.341 0.334 1.00 . B B . 343 TYR OH 1 1
19 41617 2 2 63 VAL C C -7.308 -5.691 1.357 1.00 . B B . 344 VAL C 1 1
19 41618 2 2 63 VAL CA C -7.271 -4.256 1.876 1.00 . B B . 344 VAL CA 1 1
19 41619 2 2 63 VAL CB C -8.715 -3.705 1.915 1.00 . B B . 344 VAL CB 1 1
19 41620 2 2 63 VAL CG1 C -8.760 -2.337 2.575 1.00 . B B . 344 VAL CG1 1 1
19 41621 2 2 63 VAL CG2 C -9.302 -3.639 0.513 1.00 . B B . 344 VAL CG2 1 1
19 41622 2 2 63 VAL H H -6.489 -3.432 0.094 1.00 . B B . 344 VAL H 1 1
19 41623 2 2 63 VAL HA H -6.888 -4.256 2.887 1.00 . B B . 344 VAL HA 1 1
19 41624 2 2 63 VAL HB H -9.318 -4.382 2.503 1.00 . B B . 344 VAL HB 1 1
19 41625 2 2 63 VAL HG11 H -8.568 -2.438 3.632 1.00 . B B . 344 VAL HG11 1 1
19 41626 2 2 63 VAL HG12 H -9.736 -1.898 2.425 1.00 . B B . 344 VAL HG12 1 1
19 41627 2 2 63 VAL HG13 H -8.008 -1.702 2.131 1.00 . B B . 344 VAL HG13 1 1
19 41628 2 2 63 VAL HG21 H -10.365 -3.469 0.577 1.00 . B B . 344 VAL HG21 1 1
19 41629 2 2 63 VAL HG22 H -9.115 -4.571 0.004 1.00 . B B . 344 VAL HG22 1 1
19 41630 2 2 63 VAL HG23 H -8.839 -2.829 -0.034 1.00 . B B . 344 VAL HG23 1 1
19 41631 2 2 63 VAL N N -6.408 -3.408 1.074 1.00 . B B . 344 VAL N 1 1
19 41632 2 2 63 VAL O O -6.891 -5.981 0.234 1.00 . B B . 344 VAL O 1 1
19 41633 2 2 64 GLU C C -9.407 -8.308 1.612 1.00 . B B . 345 GLU C 1 1
19 41634 2 2 64 GLU CA C -7.940 -7.988 1.874 1.00 . B B . 345 GLU CA 1 1
19 41635 2 2 64 GLU CB C -7.397 -8.848 3.023 1.00 . B B . 345 GLU CB 1 1
19 41636 2 2 64 GLU CD C -7.171 -11.156 4.019 1.00 . B B . 345 GLU CD 1 1
19 41637 2 2 64 GLU CG C -7.929 -10.271 3.047 1.00 . B B . 345 GLU CG 1 1
19 41638 2 2 64 GLU H H -8.084 -6.276 3.092 1.00 . B B . 345 GLU H 1 1
19 41639 2 2 64 GLU HA H -7.372 -8.183 0.978 1.00 . B B . 345 GLU HA 1 1
19 41640 2 2 64 GLU HB2 H -6.324 -8.894 2.941 1.00 . B B . 345 GLU HB2 1 1
19 41641 2 2 64 GLU HB3 H -7.656 -8.376 3.960 1.00 . B B . 345 GLU HB3 1 1
19 41642 2 2 64 GLU HG2 H -8.969 -10.247 3.339 1.00 . B B . 345 GLU HG2 1 1
19 41643 2 2 64 GLU HG3 H -7.845 -10.692 2.054 1.00 . B B . 345 GLU HG3 1 1
19 41644 2 2 64 GLU N N -7.804 -6.581 2.201 1.00 . B B . 345 GLU N 1 1
19 41645 2 2 64 GLU O O -10.283 -7.852 2.343 1.00 . B B . 345 GLU O 1 1
19 41646 2 2 64 GLU OE1 O -7.534 -11.194 5.213 1.00 . B B . 345 GLU OE1 1 1
19 41647 2 2 64 GLU OE2 O -6.204 -11.817 3.590 1.00 . B B . 345 GLU OE2 1 1
19 41648 2 2 65 ILE C C -11.508 -10.647 0.983 1.00 . B B . 346 ILE C 1 1
19 41649 2 2 65 ILE CA C -11.036 -9.419 0.215 1.00 . B B . 346 ILE CA 1 1
19 41650 2 2 65 ILE CB C -11.172 -9.694 -1.300 1.00 . B B . 346 ILE CB 1 1
19 41651 2 2 65 ILE CD1 C -11.145 -7.208 -1.884 1.00 . B B . 346 ILE CD1 1 1
19 41652 2 2 65 ILE CG1 C -10.528 -8.569 -2.124 1.00 . B B . 346 ILE CG1 1 1
19 41653 2 2 65 ILE CG2 C -12.635 -9.870 -1.683 1.00 . B B . 346 ILE CG2 1 1
19 41654 2 2 65 ILE H H -8.932 -9.409 0.018 1.00 . B B . 346 ILE H 1 1
19 41655 2 2 65 ILE HA H -11.672 -8.582 0.466 1.00 . B B . 346 ILE HA 1 1
19 41656 2 2 65 ILE HB H -10.665 -10.619 -1.513 1.00 . B B . 346 ILE HB 1 1
19 41657 2 2 65 ILE HD11 H -10.759 -6.798 -0.962 1.00 . B B . 346 ILE HD11 1 1
19 41658 2 2 65 ILE HD12 H -12.216 -7.310 -1.811 1.00 . B B . 346 ILE HD12 1 1
19 41659 2 2 65 ILE HD13 H -10.900 -6.547 -2.703 1.00 . B B . 346 ILE HD13 1 1
19 41660 2 2 65 ILE HG12 H -9.479 -8.505 -1.871 1.00 . B B . 346 ILE HG12 1 1
19 41661 2 2 65 ILE HG13 H -10.625 -8.799 -3.175 1.00 . B B . 346 ILE HG13 1 1
19 41662 2 2 65 ILE HG21 H -12.729 -9.877 -2.759 1.00 . B B . 346 ILE HG21 1 1
19 41663 2 2 65 ILE HG22 H -13.216 -9.054 -1.276 1.00 . B B . 346 ILE HG22 1 1
19 41664 2 2 65 ILE HG23 H -12.999 -10.806 -1.284 1.00 . B B . 346 ILE HG23 1 1
19 41665 2 2 65 ILE N N -9.671 -9.070 0.567 1.00 . B B . 346 ILE N 1 1
19 41666 2 2 65 ILE O O -10.990 -11.747 0.789 1.00 . B B . 346 ILE O 1 1
19 41667 2 2 66 LEU C C -14.221 -12.118 1.841 1.00 . B B . 347 LEU C 1 1
19 41668 2 2 66 LEU CA C -13.050 -11.551 2.628 1.00 . B B . 347 LEU CA 1 1
19 41669 2 2 66 LEU CB C -13.527 -11.075 4.000 1.00 . B B . 347 LEU CB 1 1
19 41670 2 2 66 LEU CD1 C -13.031 -10.051 6.233 1.00 . B B . 347 LEU CD1 1 1
19 41671 2 2 66 LEU CD2 C -11.420 -11.670 5.219 1.00 . B B . 347 LEU CD2 1 1
19 41672 2 2 66 LEU CG C -12.429 -10.569 4.936 1.00 . B B . 347 LEU CG 1 1
19 41673 2 2 66 LEU H H -12.829 -9.541 1.996 1.00 . B B . 347 LEU H 1 1
19 41674 2 2 66 LEU HA H -12.292 -12.315 2.746 1.00 . B B . 347 LEU HA 1 1
19 41675 2 2 66 LEU HB2 H -14.242 -10.280 3.851 1.00 . B B . 347 LEU HB2 1 1
19 41676 2 2 66 LEU HB3 H -14.030 -11.899 4.486 1.00 . B B . 347 LEU HB3 1 1
19 41677 2 2 66 LEU HD11 H -13.496 -10.869 6.763 1.00 . B B . 347 LEU HD11 1 1
19 41678 2 2 66 LEU HD12 H -13.773 -9.296 6.012 1.00 . B B . 347 LEU HD12 1 1
19 41679 2 2 66 LEU HD13 H -12.249 -9.623 6.845 1.00 . B B . 347 LEU HD13 1 1
19 41680 2 2 66 LEU HD21 H -10.832 -11.858 4.333 1.00 . B B . 347 LEU HD21 1 1
19 41681 2 2 66 LEU HD22 H -11.942 -12.571 5.500 1.00 . B B . 347 LEU HD22 1 1
19 41682 2 2 66 LEU HD23 H -10.771 -11.366 6.025 1.00 . B B . 347 LEU HD23 1 1
19 41683 2 2 66 LEU HG H -11.908 -9.751 4.458 1.00 . B B . 347 LEU HG 1 1
19 41684 2 2 66 LEU N N -12.480 -10.449 1.863 1.00 . B B . 347 LEU N 1 1
19 41685 2 2 66 LEU O O -14.238 -13.286 1.456 1.00 . B B . 347 LEU O 1 1
19 41686 2 2 67 VAL C C -16.362 -10.771 -0.436 1.00 . B B . 348 VAL C 1 1
19 41687 2 2 67 VAL CA C -16.370 -11.623 0.821 1.00 . B B . 348 VAL CA 1 1
19 41688 2 2 67 VAL CB C -17.688 -11.404 1.598 1.00 . B B . 348 VAL CB 1 1
19 41689 2 2 67 VAL CG1 C -18.878 -11.899 0.787 1.00 . B B . 348 VAL CG1 1 1
19 41690 2 2 67 VAL CG2 C -17.635 -12.099 2.949 1.00 . B B . 348 VAL CG2 1 1
19 41691 2 2 67 VAL H H -15.125 -10.352 1.953 1.00 . B B . 348 VAL H 1 1
19 41692 2 2 67 VAL HA H -16.290 -12.668 0.547 1.00 . B B . 348 VAL HA 1 1
19 41693 2 2 67 VAL HB H -17.807 -10.346 1.768 1.00 . B B . 348 VAL HB 1 1
19 41694 2 2 67 VAL HG11 H -19.216 -11.113 0.128 1.00 . B B . 348 VAL HG11 1 1
19 41695 2 2 67 VAL HG12 H -19.681 -12.184 1.452 1.00 . B B . 348 VAL HG12 1 1
19 41696 2 2 67 VAL HG13 H -18.578 -12.753 0.199 1.00 . B B . 348 VAL HG13 1 1
19 41697 2 2 67 VAL HG21 H -17.754 -13.160 2.810 1.00 . B B . 348 VAL HG21 1 1
19 41698 2 2 67 VAL HG22 H -18.428 -11.727 3.582 1.00 . B B . 348 VAL HG22 1 1
19 41699 2 2 67 VAL HG23 H -16.681 -11.903 3.413 1.00 . B B . 348 VAL HG23 1 1
19 41700 2 2 67 VAL N N -15.199 -11.263 1.601 1.00 . B B . 348 VAL N 1 1
19 41701 2 2 67 VAL O O -16.511 -9.548 -0.362 1.00 . B B . 348 VAL O 1 1
19 41702 2 2 68 ALA C C -17.428 -10.181 -3.311 1.00 . B B . 349 ALA C 1 1
19 41703 2 2 68 ALA CA C -16.074 -10.710 -2.851 1.00 . B B . 349 ALA CA 1 1
19 41704 2 2 68 ALA CB C -15.479 -11.620 -3.916 1.00 . B B . 349 ALA CB 1 1
19 41705 2 2 68 ALA H H -16.062 -12.386 -1.566 1.00 . B B . 349 ALA H 1 1
19 41706 2 2 68 ALA HA H -15.400 -9.873 -2.723 1.00 . B B . 349 ALA HA 1 1
19 41707 2 2 68 ALA HB1 H -14.429 -11.760 -3.716 1.00 . B B . 349 ALA HB1 1 1
19 41708 2 2 68 ALA HB2 H -15.604 -11.169 -4.891 1.00 . B B . 349 ALA HB2 1 1
19 41709 2 2 68 ALA HB3 H -15.980 -12.578 -3.896 1.00 . B B . 349 ALA HB3 1 1
19 41710 2 2 68 ALA N N -16.154 -11.411 -1.575 1.00 . B B . 349 ALA N 1 1
19 41711 2 2 68 ALA O O -18.480 -10.727 -2.972 1.00 . B B . 349 ALA O 1 1
19 41712 2 2 69 LEU C C -18.991 -9.265 -5.891 1.00 . B B . 350 LEU C 1 1
19 41713 2 2 69 LEU CA C -18.574 -8.496 -4.640 1.00 . B B . 350 LEU CA 1 1
19 41714 2 2 69 LEU CB C -18.290 -7.025 -4.974 1.00 . B B . 350 LEU CB 1 1
19 41715 2 2 69 LEU CD1 C -19.373 -4.806 -4.487 1.00 . B B . 350 LEU CD1 1 1
19 41716 2 2 69 LEU CD2 C -19.760 -5.930 -6.683 1.00 . B B . 350 LEU CD2 1 1
19 41717 2 2 69 LEU CG C -19.523 -6.148 -5.198 1.00 . B B . 350 LEU CG 1 1
19 41718 2 2 69 LEU H H -16.500 -8.731 -4.307 1.00 . B B . 350 LEU H 1 1
19 41719 2 2 69 LEU HA H -19.361 -8.556 -3.899 1.00 . B B . 350 LEU HA 1 1
19 41720 2 2 69 LEU HB2 H -17.718 -6.604 -4.161 1.00 . B B . 350 LEU HB2 1 1
19 41721 2 2 69 LEU HB3 H -17.683 -6.993 -5.869 1.00 . B B . 350 LEU HB3 1 1
19 41722 2 2 69 LEU HD11 H -18.582 -4.235 -4.950 1.00 . B B . 350 LEU HD11 1 1
19 41723 2 2 69 LEU HD12 H -19.131 -4.972 -3.451 1.00 . B B . 350 LEU HD12 1 1
19 41724 2 2 69 LEU HD13 H -20.299 -4.253 -4.555 1.00 . B B . 350 LEU HD13 1 1
19 41725 2 2 69 LEU HD21 H -19.556 -6.845 -7.221 1.00 . B B . 350 LEU HD21 1 1
19 41726 2 2 69 LEU HD22 H -19.106 -5.146 -7.040 1.00 . B B . 350 LEU HD22 1 1
19 41727 2 2 69 LEU HD23 H -20.788 -5.644 -6.843 1.00 . B B . 350 LEU HD23 1 1
19 41728 2 2 69 LEU HG H -20.388 -6.649 -4.792 1.00 . B B . 350 LEU HG 1 1
19 41729 2 2 69 LEU N N -17.378 -9.109 -4.091 1.00 . B B . 350 LEU N 1 1
19 41730 2 2 69 LEU O O -18.129 -9.651 -6.687 1.00 . B B . 350 LEU O 1 1
19 41731 2 2 70 PRO C C -20.296 -9.688 -8.554 1.00 . B B . 351 PRO C 1 1
19 41732 2 2 70 PRO CA C -20.810 -10.258 -7.236 1.00 . B B . 351 PRO CA 1 1
19 41733 2 2 70 PRO CB C -22.325 -10.082 -7.133 1.00 . B B . 351 PRO CB 1 1
19 41734 2 2 70 PRO CD C -21.386 -9.149 -5.141 1.00 . B B . 351 PRO CD 1 1
19 41735 2 2 70 PRO CG C -22.583 -9.886 -5.679 1.00 . B B . 351 PRO CG 1 1
19 41736 2 2 70 PRO HA H -20.561 -11.308 -7.178 1.00 . B B . 351 PRO HA 1 1
19 41737 2 2 70 PRO HB2 H -22.628 -9.217 -7.709 1.00 . B B . 351 PRO HB2 1 1
19 41738 2 2 70 PRO HB3 H -22.820 -10.964 -7.509 1.00 . B B . 351 PRO HB3 1 1
19 41739 2 2 70 PRO HD2 H -21.560 -8.085 -5.164 1.00 . B B . 351 PRO HD2 1 1
19 41740 2 2 70 PRO HD3 H -21.162 -9.474 -4.137 1.00 . B B . 351 PRO HD3 1 1
19 41741 2 2 70 PRO HG2 H -23.479 -9.299 -5.541 1.00 . B B . 351 PRO HG2 1 1
19 41742 2 2 70 PRO HG3 H -22.684 -10.845 -5.187 1.00 . B B . 351 PRO HG3 1 1
19 41743 2 2 70 PRO N N -20.301 -9.526 -6.070 1.00 . B B . 351 PRO N 1 1
19 41744 2 2 70 PRO O O -20.575 -8.536 -8.895 1.00 . B B . 351 PRO O 1 1
19 41745 2 2 71 HIS C C -19.372 -11.046 -11.649 1.00 . B B . 352 HIS C 1 1
19 41746 2 2 71 HIS CA C -18.973 -10.072 -10.552 1.00 . B B . 352 HIS CA 1 1
19 41747 2 2 71 HIS CB C -17.444 -9.965 -10.453 1.00 . B B . 352 HIS CB 1 1
19 41748 2 2 71 HIS CD2 C -16.199 -12.238 -10.612 1.00 . B B . 352 HIS CD2 1 1
19 41749 2 2 71 HIS CE1 C -15.944 -12.656 -8.505 1.00 . B B . 352 HIS CE1 1 1
19 41750 2 2 71 HIS CG C -16.764 -11.205 -9.938 1.00 . B B . 352 HIS CG 1 1
19 41751 2 2 71 HIS H H -19.364 -11.406 -8.962 1.00 . B B . 352 HIS H 1 1
19 41752 2 2 71 HIS HA H -19.375 -9.100 -10.792 1.00 . B B . 352 HIS HA 1 1
19 41753 2 2 71 HIS HB2 H -17.048 -9.753 -11.433 1.00 . B B . 352 HIS HB2 1 1
19 41754 2 2 71 HIS HB3 H -17.193 -9.148 -9.790 1.00 . B B . 352 HIS HB3 1 1
19 41755 2 2 71 HIS HD1 H -16.888 -10.927 -7.848 1.00 . B B . 352 HIS HD1 1 1
19 41756 2 2 71 HIS HD2 H -16.144 -12.340 -11.683 1.00 . B B . 352 HIS HD2 1 1
19 41757 2 2 71 HIS HE1 H -15.664 -13.125 -7.573 1.00 . B B . 352 HIS HE1 1 1
19 41758 2 2 71 HIS N N -19.539 -10.492 -9.281 1.00 . B B . 352 HIS N 1 1
19 41759 2 2 71 HIS ND1 N -16.592 -11.488 -8.600 1.00 . B B . 352 HIS ND1 1 1
19 41760 2 2 71 HIS NE2 N -15.683 -13.155 -9.699 1.00 . B B . 352 HIS NE2 1 1
19 41761 2 2 71 HIS O O -19.658 -12.213 -11.315 1.00 . B B . 352 HIS O 1 1
19 41762 2 2 71 HIS OXT O -19.408 -10.639 -12.829 1.00 . B B . 352 HIS OXT 1 1
20 41763 1 1 6 MET C C 20.995 -5.973 1.836 1.00 . A A . 1 MET C 1 1
20 41764 1 1 6 MET CA C 22.087 -5.419 2.737 1.00 . A A . 1 MET CA 1 1
20 41765 1 1 6 MET CB C 21.507 -4.365 3.684 1.00 . A A . 1 MET CB 1 1
20 41766 1 1 6 MET CE C 20.680 -3.210 6.756 1.00 . A A . 1 MET CE 1 1
20 41767 1 1 6 MET CG C 22.479 -3.922 4.766 1.00 . A A . 1 MET CG 1 1
20 41768 1 1 6 MET H H 23.997 -4.629 2.508 1.00 . A A . 1 MET H 1 1
20 41769 1 1 6 MET HA H 22.500 -6.230 3.319 1.00 . A A . 1 MET HA 1 1
20 41770 1 1 6 MET HB2 H 21.223 -3.496 3.108 1.00 . A A . 1 MET HB2 1 1
20 41771 1 1 6 MET HB3 H 20.629 -4.772 4.163 1.00 . A A . 1 MET HB3 1 1
20 41772 1 1 6 MET HE1 H 20.237 -2.442 7.373 1.00 . A A . 1 MET HE1 1 1
20 41773 1 1 6 MET HE2 H 21.154 -3.948 7.386 1.00 . A A . 1 MET HE2 1 1
20 41774 1 1 6 MET HE3 H 19.913 -3.684 6.161 1.00 . A A . 1 MET HE3 1 1
20 41775 1 1 6 MET HG2 H 22.614 -4.734 5.465 1.00 . A A . 1 MET HG2 1 1
20 41776 1 1 6 MET HG3 H 23.427 -3.685 4.306 1.00 . A A . 1 MET HG3 1 1
20 41777 1 1 6 MET N N 23.172 -4.836 1.919 1.00 . A A . 1 MET N 1 1
20 41778 1 1 6 MET O O 20.685 -5.394 0.795 1.00 . A A . 1 MET O 1 1
20 41779 1 1 6 MET SD S 21.903 -2.475 5.674 1.00 . A A . 1 MET SD 1 1
20 41780 1 1 7 ILE C C 17.997 -7.455 2.047 1.00 . A A . 2 ILE C 1 1
20 41781 1 1 7 ILE CA C 19.373 -7.741 1.463 1.00 . A A . 2 ILE CA 1 1
20 41782 1 1 7 ILE CB C 19.589 -9.272 1.390 1.00 . A A . 2 ILE CB 1 1
20 41783 1 1 7 ILE CD1 C 20.916 -9.124 -0.788 1.00 . A A . 2 ILE CD1 1 1
20 41784 1 1 7 ILE CG1 C 20.891 -9.596 0.652 1.00 . A A . 2 ILE CG1 1 1
20 41785 1 1 7 ILE CG2 C 18.413 -9.963 0.709 1.00 . A A . 2 ILE CG2 1 1
20 41786 1 1 7 ILE H H 20.706 -7.503 3.088 1.00 . A A . 2 ILE H 1 1
20 41787 1 1 7 ILE HA H 19.413 -7.345 0.459 1.00 . A A . 2 ILE HA 1 1
20 41788 1 1 7 ILE HB H 19.656 -9.650 2.399 1.00 . A A . 2 ILE HB 1 1
20 41789 1 1 7 ILE HD11 H 20.045 -9.500 -1.306 1.00 . A A . 2 ILE HD11 1 1
20 41790 1 1 7 ILE HD12 H 21.808 -9.493 -1.271 1.00 . A A . 2 ILE HD12 1 1
20 41791 1 1 7 ILE HD13 H 20.914 -8.046 -0.815 1.00 . A A . 2 ILE HD13 1 1
20 41792 1 1 7 ILE HG12 H 21.715 -9.127 1.168 1.00 . A A . 2 ILE HG12 1 1
20 41793 1 1 7 ILE HG13 H 21.037 -10.665 0.653 1.00 . A A . 2 ILE HG13 1 1
20 41794 1 1 7 ILE HG21 H 18.175 -9.446 -0.208 1.00 . A A . 2 ILE HG21 1 1
20 41795 1 1 7 ILE HG22 H 17.555 -9.946 1.365 1.00 . A A . 2 ILE HG22 1 1
20 41796 1 1 7 ILE HG23 H 18.677 -10.986 0.487 1.00 . A A . 2 ILE HG23 1 1
20 41797 1 1 7 ILE N N 20.420 -7.097 2.239 1.00 . A A . 2 ILE N 1 1
20 41798 1 1 7 ILE O O 17.763 -7.635 3.245 1.00 . A A . 2 ILE O 1 1
20 41799 1 1 8 VAL C C 14.773 -7.380 0.625 1.00 . A A . 3 VAL C 1 1
20 41800 1 1 8 VAL CA C 15.732 -6.702 1.592 1.00 . A A . 3 VAL CA 1 1
20 41801 1 1 8 VAL CB C 15.436 -5.186 1.630 1.00 . A A . 3 VAL CB 1 1
20 41802 1 1 8 VAL CG1 C 16.143 -4.525 2.804 1.00 . A A . 3 VAL CG1 1 1
20 41803 1 1 8 VAL CG2 C 15.837 -4.522 0.319 1.00 . A A . 3 VAL CG2 1 1
20 41804 1 1 8 VAL H H 17.357 -6.860 0.253 1.00 . A A . 3 VAL H 1 1
20 41805 1 1 8 VAL HA H 15.578 -7.109 2.583 1.00 . A A . 3 VAL HA 1 1
20 41806 1 1 8 VAL HB H 14.371 -5.054 1.761 1.00 . A A . 3 VAL HB 1 1
20 41807 1 1 8 VAL HG11 H 15.878 -5.038 3.718 1.00 . A A . 3 VAL HG11 1 1
20 41808 1 1 8 VAL HG12 H 15.839 -3.491 2.872 1.00 . A A . 3 VAL HG12 1 1
20 41809 1 1 8 VAL HG13 H 17.211 -4.578 2.660 1.00 . A A . 3 VAL HG13 1 1
20 41810 1 1 8 VAL HG21 H 15.432 -3.521 0.284 1.00 . A A . 3 VAL HG21 1 1
20 41811 1 1 8 VAL HG22 H 15.450 -5.096 -0.508 1.00 . A A . 3 VAL HG22 1 1
20 41812 1 1 8 VAL HG23 H 16.915 -4.477 0.253 1.00 . A A . 3 VAL HG23 1 1
20 41813 1 1 8 VAL N N 17.098 -6.995 1.192 1.00 . A A . 3 VAL N 1 1
20 41814 1 1 8 VAL O O 15.093 -7.553 -0.552 1.00 . A A . 3 VAL O 1 1
20 41815 1 1 9 PHE C C 11.564 -7.454 -0.155 1.00 . A A . 4 PHE C 1 1
20 41816 1 1 9 PHE CA C 12.628 -8.446 0.278 1.00 . A A . 4 PHE CA 1 1
20 41817 1 1 9 PHE CB C 11.988 -9.619 1.020 1.00 . A A . 4 PHE CB 1 1
20 41818 1 1 9 PHE CD1 C 13.566 -11.541 0.696 1.00 . A A . 4 PHE CD1 1 1
20 41819 1 1 9 PHE CD2 C 13.347 -10.610 2.881 1.00 . A A . 4 PHE CD2 1 1
20 41820 1 1 9 PHE CE1 C 14.488 -12.451 1.174 1.00 . A A . 4 PHE CE1 1 1
20 41821 1 1 9 PHE CE2 C 14.269 -11.517 3.365 1.00 . A A . 4 PHE CE2 1 1
20 41822 1 1 9 PHE CG C 12.985 -10.612 1.543 1.00 . A A . 4 PHE CG 1 1
20 41823 1 1 9 PHE CZ C 14.841 -12.437 2.511 1.00 . A A . 4 PHE CZ 1 1
20 41824 1 1 9 PHE H H 13.410 -7.618 2.066 1.00 . A A . 4 PHE H 1 1
20 41825 1 1 9 PHE HA H 13.137 -8.817 -0.600 1.00 . A A . 4 PHE HA 1 1
20 41826 1 1 9 PHE HB2 H 11.424 -9.242 1.861 1.00 . A A . 4 PHE HB2 1 1
20 41827 1 1 9 PHE HB3 H 11.320 -10.139 0.350 1.00 . A A . 4 PHE HB3 1 1
20 41828 1 1 9 PHE HD1 H 13.292 -11.551 -0.348 1.00 . A A . 4 PHE HD1 1 1
20 41829 1 1 9 PHE HD2 H 12.899 -9.888 3.550 1.00 . A A . 4 PHE HD2 1 1
20 41830 1 1 9 PHE HE1 H 14.935 -13.170 0.503 1.00 . A A . 4 PHE HE1 1 1
20 41831 1 1 9 PHE HE2 H 14.542 -11.505 4.409 1.00 . A A . 4 PHE HE2 1 1
20 41832 1 1 9 PHE HZ H 15.562 -13.147 2.887 1.00 . A A . 4 PHE HZ 1 1
20 41833 1 1 9 PHE N N 13.615 -7.783 1.117 1.00 . A A . 4 PHE N 1 1
20 41834 1 1 9 PHE O O 10.827 -6.920 0.673 1.00 . A A . 4 PHE O 1 1
20 41835 1 1 10 VAL C C 9.324 -7.000 -2.558 1.00 . A A . 5 VAL C 1 1
20 41836 1 1 10 VAL CA C 10.520 -6.264 -1.976 1.00 . A A . 5 VAL CA 1 1
20 41837 1 1 10 VAL CB C 11.142 -5.349 -3.051 1.00 . A A . 5 VAL CB 1 1
20 41838 1 1 10 VAL CG1 C 10.136 -4.312 -3.521 1.00 . A A . 5 VAL CG1 1 1
20 41839 1 1 10 VAL CG2 C 12.400 -4.674 -2.523 1.00 . A A . 5 VAL CG2 1 1
20 41840 1 1 10 VAL H H 12.089 -7.677 -2.069 1.00 . A A . 5 VAL H 1 1
20 41841 1 1 10 VAL HA H 10.180 -5.645 -1.157 1.00 . A A . 5 VAL HA 1 1
20 41842 1 1 10 VAL HB H 11.416 -5.961 -3.897 1.00 . A A . 5 VAL HB 1 1
20 41843 1 1 10 VAL HG11 H 9.309 -4.806 -4.009 1.00 . A A . 5 VAL HG11 1 1
20 41844 1 1 10 VAL HG12 H 10.614 -3.637 -4.217 1.00 . A A . 5 VAL HG12 1 1
20 41845 1 1 10 VAL HG13 H 9.771 -3.754 -2.672 1.00 . A A . 5 VAL HG13 1 1
20 41846 1 1 10 VAL HG21 H 13.147 -5.424 -2.301 1.00 . A A . 5 VAL HG21 1 1
20 41847 1 1 10 VAL HG22 H 12.165 -4.125 -1.624 1.00 . A A . 5 VAL HG22 1 1
20 41848 1 1 10 VAL HG23 H 12.784 -3.995 -3.270 1.00 . A A . 5 VAL HG23 1 1
20 41849 1 1 10 VAL N N 11.491 -7.203 -1.447 1.00 . A A . 5 VAL N 1 1
20 41850 1 1 10 VAL O O 9.475 -7.908 -3.378 1.00 . A A . 5 VAL O 1 1
20 41851 1 1 11 ARG C C 6.016 -6.178 -3.235 1.00 . A A . 6 ARG C 1 1
20 41852 1 1 11 ARG CA C 6.910 -7.230 -2.590 1.00 . A A . 6 ARG CA 1 1
20 41853 1 1 11 ARG CB C 6.194 -7.905 -1.417 1.00 . A A . 6 ARG CB 1 1
20 41854 1 1 11 ARG CD C 4.200 -9.197 -0.603 1.00 . A A . 6 ARG CD 1 1
20 41855 1 1 11 ARG CG C 4.763 -8.321 -1.712 1.00 . A A . 6 ARG CG 1 1
20 41856 1 1 11 ARG CZ C 4.520 -9.240 1.843 1.00 . A A . 6 ARG CZ 1 1
20 41857 1 1 11 ARG H H 8.083 -5.888 -1.459 1.00 . A A . 6 ARG H 1 1
20 41858 1 1 11 ARG HA H 7.169 -7.975 -3.326 1.00 . A A . 6 ARG HA 1 1
20 41859 1 1 11 ARG HB2 H 6.750 -8.789 -1.137 1.00 . A A . 6 ARG HB2 1 1
20 41860 1 1 11 ARG HB3 H 6.182 -7.223 -0.580 1.00 . A A . 6 ARG HB3 1 1
20 41861 1 1 11 ARG HD2 H 3.161 -9.399 -0.817 1.00 . A A . 6 ARG HD2 1 1
20 41862 1 1 11 ARG HD3 H 4.749 -10.126 -0.586 1.00 . A A . 6 ARG HD3 1 1
20 41863 1 1 11 ARG HE H 4.187 -7.588 0.755 1.00 . A A . 6 ARG HE 1 1
20 41864 1 1 11 ARG HG2 H 4.153 -7.435 -1.806 1.00 . A A . 6 ARG HG2 1 1
20 41865 1 1 11 ARG HG3 H 4.745 -8.874 -2.640 1.00 . A A . 6 ARG HG3 1 1
20 41866 1 1 11 ARG HH11 H 4.582 -11.066 0.949 1.00 . A A . 6 ARG HH11 1 1
20 41867 1 1 11 ARG HH12 H 4.833 -11.071 2.666 1.00 . A A . 6 ARG HH12 1 1
20 41868 1 1 11 ARG HH21 H 4.510 -7.593 3.033 1.00 . A A . 6 ARG HH21 1 1
20 41869 1 1 11 ARG HH22 H 4.770 -9.099 3.849 1.00 . A A . 6 ARG HH22 1 1
20 41870 1 1 11 ARG N N 8.139 -6.615 -2.119 1.00 . A A . 6 ARG N 1 1
20 41871 1 1 11 ARG NE N 4.295 -8.566 0.713 1.00 . A A . 6 ARG NE 1 1
20 41872 1 1 11 ARG NH1 N 4.654 -10.564 1.817 1.00 . A A . 6 ARG NH1 1 1
20 41873 1 1 11 ARG NH2 N 4.608 -8.592 2.999 1.00 . A A . 6 ARG NH2 1 1
20 41874 1 1 11 ARG O O 5.708 -5.159 -2.621 1.00 . A A . 6 ARG O 1 1
20 41875 1 1 12 PHE C C 3.374 -6.094 -5.438 1.00 . A A . 7 PHE C 1 1
20 41876 1 1 12 PHE CA C 4.753 -5.490 -5.191 1.00 . A A . 7 PHE CA 1 1
20 41877 1 1 12 PHE CB C 5.406 -5.093 -6.525 1.00 . A A . 7 PHE CB 1 1
20 41878 1 1 12 PHE CD1 C 4.257 -2.914 -7.030 1.00 . A A . 7 PHE CD1 1 1
20 41879 1 1 12 PHE CD2 C 4.008 -4.708 -8.579 1.00 . A A . 7 PHE CD2 1 1
20 41880 1 1 12 PHE CE1 C 3.463 -2.112 -7.826 1.00 . A A . 7 PHE CE1 1 1
20 41881 1 1 12 PHE CE2 C 3.213 -3.912 -9.380 1.00 . A A . 7 PHE CE2 1 1
20 41882 1 1 12 PHE CG C 4.540 -4.219 -7.395 1.00 . A A . 7 PHE CG 1 1
20 41883 1 1 12 PHE CZ C 2.940 -2.610 -9.003 1.00 . A A . 7 PHE CZ 1 1
20 41884 1 1 12 PHE H H 5.869 -7.266 -4.904 1.00 . A A . 7 PHE H 1 1
20 41885 1 1 12 PHE HA H 4.642 -4.606 -4.578 1.00 . A A . 7 PHE HA 1 1
20 41886 1 1 12 PHE HB2 H 6.320 -4.553 -6.323 1.00 . A A . 7 PHE HB2 1 1
20 41887 1 1 12 PHE HB3 H 5.641 -5.989 -7.081 1.00 . A A . 7 PHE HB3 1 1
20 41888 1 1 12 PHE HD1 H 4.667 -2.521 -6.109 1.00 . A A . 7 PHE HD1 1 1
20 41889 1 1 12 PHE HD2 H 4.221 -5.725 -8.873 1.00 . A A . 7 PHE HD2 1 1
20 41890 1 1 12 PHE HE1 H 3.252 -1.094 -7.529 1.00 . A A . 7 PHE HE1 1 1
20 41891 1 1 12 PHE HE2 H 2.805 -4.306 -10.299 1.00 . A A . 7 PHE HE2 1 1
20 41892 1 1 12 PHE HZ H 2.319 -1.985 -9.627 1.00 . A A . 7 PHE HZ 1 1
20 41893 1 1 12 PHE N N 5.604 -6.427 -4.469 1.00 . A A . 7 PHE N 1 1
20 41894 1 1 12 PHE O O 3.166 -6.792 -6.433 1.00 . A A . 7 PHE O 1 1
20 41895 1 1 13 ASN C C 1.036 -7.861 -4.868 1.00 . A A . 8 ASN C 1 1
20 41896 1 1 13 ASN CA C 1.073 -6.355 -4.595 1.00 . A A . 8 ASN CA 1 1
20 41897 1 1 13 ASN CB C 0.321 -5.604 -5.701 1.00 . A A . 8 ASN CB 1 1
20 41898 1 1 13 ASN CG C -1.185 -5.762 -5.604 1.00 . A A . 8 ASN CG 1 1
20 41899 1 1 13 ASN H H 2.710 -5.329 -3.713 1.00 . A A . 8 ASN H 1 1
20 41900 1 1 13 ASN HA H 0.587 -6.160 -3.650 1.00 . A A . 8 ASN HA 1 1
20 41901 1 1 13 ASN HB2 H 0.558 -4.551 -5.637 1.00 . A A . 8 ASN HB2 1 1
20 41902 1 1 13 ASN HB3 H 0.642 -5.981 -6.662 1.00 . A A . 8 ASN HB3 1 1
20 41903 1 1 13 ASN HD21 H -1.342 -5.710 -7.582 1.00 . A A . 8 ASN HD21 1 1
20 41904 1 1 13 ASN HD22 H -2.826 -5.899 -6.718 1.00 . A A . 8 ASN HD22 1 1
20 41905 1 1 13 ASN N N 2.454 -5.858 -4.500 1.00 . A A . 8 ASN N 1 1
20 41906 1 1 13 ASN ND2 N -1.851 -5.792 -6.748 1.00 . A A . 8 ASN ND2 1 1
20 41907 1 1 13 ASN O O 0.121 -8.374 -5.517 1.00 . A A . 8 ASN O 1 1
20 41908 1 1 13 ASN OD1 O -1.743 -5.859 -4.513 1.00 . A A . 8 ASN OD1 1 1
20 41909 1 1 14 SER C C 2.092 -10.740 -3.222 1.00 . A A . 9 SER C 1 1
20 41910 1 1 14 SER CA C 2.119 -10.006 -4.556 1.00 . A A . 9 SER CA 1 1
20 41911 1 1 14 SER CB C 3.409 -10.329 -5.314 1.00 . A A . 9 SER CB 1 1
20 41912 1 1 14 SER H H 2.708 -8.119 -3.816 1.00 . A A . 9 SER H 1 1
20 41913 1 1 14 SER HA H 1.272 -10.318 -5.149 1.00 . A A . 9 SER HA 1 1
20 41914 1 1 14 SER HB2 H 3.950 -11.104 -4.789 1.00 . A A . 9 SER HB2 1 1
20 41915 1 1 14 SER HB3 H 3.166 -10.670 -6.309 1.00 . A A . 9 SER HB3 1 1
20 41916 1 1 14 SER HG H 3.772 -8.494 -5.910 1.00 . A A . 9 SER HG 1 1
20 41917 1 1 14 SER N N 2.024 -8.570 -4.353 1.00 . A A . 9 SER N 1 1
20 41918 1 1 14 SER O O 1.780 -10.151 -2.186 1.00 . A A . 9 SER O 1 1
20 41919 1 1 14 SER OG O 4.237 -9.181 -5.412 1.00 . A A . 9 SER OG 1 1
20 41920 1 1 15 SER C C 3.843 -12.898 -1.473 1.00 . A A . 10 SER C 1 1
20 41921 1 1 15 SER CA C 2.430 -12.827 -2.046 1.00 . A A . 10 SER CA 1 1
20 41922 1 1 15 SER CB C 1.922 -14.228 -2.368 1.00 . A A . 10 SER CB 1 1
20 41923 1 1 15 SER H H 2.595 -12.452 -4.112 1.00 . A A . 10 SER H 1 1
20 41924 1 1 15 SER HA H 1.775 -12.372 -1.319 1.00 . A A . 10 SER HA 1 1
20 41925 1 1 15 SER HB2 H 2.435 -14.950 -1.750 1.00 . A A . 10 SER HB2 1 1
20 41926 1 1 15 SER HB3 H 0.860 -14.279 -2.180 1.00 . A A . 10 SER HB3 1 1
20 41927 1 1 15 SER HG H 1.472 -15.133 -4.051 1.00 . A A . 10 SER HG 1 1
20 41928 1 1 15 SER N N 2.402 -12.023 -3.252 1.00 . A A . 10 SER N 1 1
20 41929 1 1 15 SER O O 4.056 -12.677 -0.279 1.00 . A A . 10 SER O 1 1
20 41930 1 1 15 SER OG O 2.162 -14.537 -3.732 1.00 . A A . 10 SER OG 1 1
20 41931 1 1 16 TYR C C 6.966 -11.971 -2.155 1.00 . A A . 11 TYR C 1 1
20 41932 1 1 16 TYR CA C 6.209 -13.279 -1.948 1.00 . A A . 11 TYR CA 1 1
20 41933 1 1 16 TYR CB C 6.876 -14.388 -2.781 1.00 . A A . 11 TYR CB 1 1
20 41934 1 1 16 TYR CD1 C 5.489 -14.660 -4.880 1.00 . A A . 11 TYR CD1 1 1
20 41935 1 1 16 TYR CD2 C 7.631 -13.634 -5.077 1.00 . A A . 11 TYR CD2 1 1
20 41936 1 1 16 TYR CE1 C 5.283 -14.504 -6.235 1.00 . A A . 11 TYR CE1 1 1
20 41937 1 1 16 TYR CE2 C 7.430 -13.469 -6.435 1.00 . A A . 11 TYR CE2 1 1
20 41938 1 1 16 TYR CG C 6.664 -14.229 -4.276 1.00 . A A . 11 TYR CG 1 1
20 41939 1 1 16 TYR CZ C 6.255 -13.906 -7.008 1.00 . A A . 11 TYR CZ 1 1
20 41940 1 1 16 TYR H H 4.585 -13.310 -3.284 1.00 . A A . 11 TYR H 1 1
20 41941 1 1 16 TYR HA H 6.244 -13.552 -0.908 1.00 . A A . 11 TYR HA 1 1
20 41942 1 1 16 TYR HB2 H 7.940 -14.378 -2.597 1.00 . A A . 11 TYR HB2 1 1
20 41943 1 1 16 TYR HB3 H 6.473 -15.346 -2.487 1.00 . A A . 11 TYR HB3 1 1
20 41944 1 1 16 TYR HD1 H 4.728 -15.126 -4.271 1.00 . A A . 11 TYR HD1 1 1
20 41945 1 1 16 TYR HD2 H 8.551 -13.293 -4.626 1.00 . A A . 11 TYR HD2 1 1
20 41946 1 1 16 TYR HE1 H 4.361 -14.845 -6.683 1.00 . A A . 11 TYR HE1 1 1
20 41947 1 1 16 TYR HE2 H 8.193 -13.006 -7.042 1.00 . A A . 11 TYR HE2 1 1
20 41948 1 1 16 TYR HH H 6.724 -14.214 -8.849 1.00 . A A . 11 TYR HH 1 1
20 41949 1 1 16 TYR N N 4.810 -13.154 -2.345 1.00 . A A . 11 TYR N 1 1
20 41950 1 1 16 TYR O O 6.378 -10.947 -2.498 1.00 . A A . 11 TYR O 1 1
20 41951 1 1 16 TYR OH O 6.042 -13.740 -8.356 1.00 . A A . 11 TYR OH 1 1
20 41952 1 1 17 GLY C C 10.472 -11.208 -2.676 1.00 . A A . 12 GLY C 1 1
20 41953 1 1 17 GLY CA C 9.115 -10.857 -2.102 1.00 . A A . 12 GLY CA 1 1
20 41954 1 1 17 GLY H H 8.678 -12.891 -1.707 1.00 . A A . 12 GLY H 1 1
20 41955 1 1 17 GLY HA2 H 8.623 -10.157 -2.760 1.00 . A A . 12 GLY HA2 1 1
20 41956 1 1 17 GLY HA3 H 9.252 -10.395 -1.134 1.00 . A A . 12 GLY HA3 1 1
20 41957 1 1 17 GLY N N 8.276 -12.026 -1.948 1.00 . A A . 12 GLY N 1 1
20 41958 1 1 17 GLY O O 11.089 -12.190 -2.255 1.00 . A A . 12 GLY O 1 1
20 41959 1 1 18 PHE C C 13.330 -9.901 -3.517 1.00 . A A . 13 PHE C 1 1
20 41960 1 1 18 PHE CA C 12.234 -10.659 -4.260 1.00 . A A . 13 PHE CA 1 1
20 41961 1 1 18 PHE CB C 12.222 -10.266 -5.748 1.00 . A A . 13 PHE CB 1 1
20 41962 1 1 18 PHE CD1 C 11.631 -7.842 -6.049 1.00 . A A . 13 PHE CD1 1 1
20 41963 1 1 18 PHE CD2 C 9.956 -9.484 -6.482 1.00 . A A . 13 PHE CD2 1 1
20 41964 1 1 18 PHE CE1 C 10.735 -6.840 -6.371 1.00 . A A . 13 PHE CE1 1 1
20 41965 1 1 18 PHE CE2 C 9.057 -8.488 -6.805 1.00 . A A . 13 PHE CE2 1 1
20 41966 1 1 18 PHE CG C 11.251 -9.174 -6.099 1.00 . A A . 13 PHE CG 1 1
20 41967 1 1 18 PHE CZ C 9.446 -7.164 -6.750 1.00 . A A . 13 PHE CZ 1 1
20 41968 1 1 18 PHE H H 10.407 -9.639 -3.913 1.00 . A A . 13 PHE H 1 1
20 41969 1 1 18 PHE HA H 12.439 -11.717 -4.181 1.00 . A A . 13 PHE HA 1 1
20 41970 1 1 18 PHE HB2 H 13.209 -9.927 -6.028 1.00 . A A . 13 PHE HB2 1 1
20 41971 1 1 18 PHE HB3 H 11.971 -11.135 -6.339 1.00 . A A . 13 PHE HB3 1 1
20 41972 1 1 18 PHE HD1 H 12.638 -7.589 -5.754 1.00 . A A . 13 PHE HD1 1 1
20 41973 1 1 18 PHE HD2 H 9.650 -10.519 -6.528 1.00 . A A . 13 PHE HD2 1 1
20 41974 1 1 18 PHE HE1 H 11.043 -5.806 -6.327 1.00 . A A . 13 PHE HE1 1 1
20 41975 1 1 18 PHE HE2 H 8.050 -8.742 -7.101 1.00 . A A . 13 PHE HE2 1 1
20 41976 1 1 18 PHE HZ H 8.745 -6.382 -7.000 1.00 . A A . 13 PHE HZ 1 1
20 41977 1 1 18 PHE N N 10.939 -10.418 -3.633 1.00 . A A . 13 PHE N 1 1
20 41978 1 1 18 PHE O O 13.167 -8.722 -3.197 1.00 . A A . 13 PHE O 1 1
20 41979 1 1 19 PRO C C 16.374 -9.008 -3.371 1.00 . A A . 14 PRO C 1 1
20 41980 1 1 19 PRO CA C 15.563 -9.959 -2.494 1.00 . A A . 14 PRO CA 1 1
20 41981 1 1 19 PRO CB C 16.415 -11.153 -2.064 1.00 . A A . 14 PRO CB 1 1
20 41982 1 1 19 PRO CD C 14.708 -11.994 -3.531 1.00 . A A . 14 PRO CD 1 1
20 41983 1 1 19 PRO CG C 16.124 -12.217 -3.064 1.00 . A A . 14 PRO CG 1 1
20 41984 1 1 19 PRO HA H 15.221 -9.428 -1.617 1.00 . A A . 14 PRO HA 1 1
20 41985 1 1 19 PRO HB2 H 17.459 -10.874 -2.075 1.00 . A A . 14 PRO HB2 1 1
20 41986 1 1 19 PRO HB3 H 16.131 -11.460 -1.070 1.00 . A A . 14 PRO HB3 1 1
20 41987 1 1 19 PRO HD2 H 14.632 -12.165 -4.595 1.00 . A A . 14 PRO HD2 1 1
20 41988 1 1 19 PRO HD3 H 14.030 -12.642 -2.996 1.00 . A A . 14 PRO HD3 1 1
20 41989 1 1 19 PRO HG2 H 16.809 -12.131 -3.894 1.00 . A A . 14 PRO HG2 1 1
20 41990 1 1 19 PRO HG3 H 16.218 -13.188 -2.602 1.00 . A A . 14 PRO HG3 1 1
20 41991 1 1 19 PRO N N 14.448 -10.576 -3.210 1.00 . A A . 14 PRO N 1 1
20 41992 1 1 19 PRO O O 16.844 -9.376 -4.453 1.00 . A A . 14 PRO O 1 1
20 41993 1 1 20 VAL C C 18.473 -6.325 -2.760 1.00 . A A . 15 VAL C 1 1
20 41994 1 1 20 VAL CA C 17.271 -6.756 -3.601 1.00 . A A . 15 VAL CA 1 1
20 41995 1 1 20 VAL CB C 16.389 -5.523 -3.916 1.00 . A A . 15 VAL CB 1 1
20 41996 1 1 20 VAL CG1 C 17.146 -4.503 -4.755 1.00 . A A . 15 VAL CG1 1 1
20 41997 1 1 20 VAL CG2 C 15.110 -5.946 -4.624 1.00 . A A . 15 VAL CG2 1 1
20 41998 1 1 20 VAL H H 16.097 -7.553 -2.034 1.00 . A A . 15 VAL H 1 1
20 41999 1 1 20 VAL HA H 17.624 -7.177 -4.532 1.00 . A A . 15 VAL HA 1 1
20 42000 1 1 20 VAL HB H 16.116 -5.052 -2.981 1.00 . A A . 15 VAL HB 1 1
20 42001 1 1 20 VAL HG11 H 16.487 -3.685 -5.010 1.00 . A A . 15 VAL HG11 1 1
20 42002 1 1 20 VAL HG12 H 17.501 -4.973 -5.660 1.00 . A A . 15 VAL HG12 1 1
20 42003 1 1 20 VAL HG13 H 17.987 -4.125 -4.192 1.00 . A A . 15 VAL HG13 1 1
20 42004 1 1 20 VAL HG21 H 15.355 -6.578 -5.465 1.00 . A A . 15 VAL HG21 1 1
20 42005 1 1 20 VAL HG22 H 14.585 -5.070 -4.975 1.00 . A A . 15 VAL HG22 1 1
20 42006 1 1 20 VAL HG23 H 14.479 -6.491 -3.936 1.00 . A A . 15 VAL HG23 1 1
20 42007 1 1 20 VAL N N 16.518 -7.781 -2.894 1.00 . A A . 15 VAL N 1 1
20 42008 1 1 20 VAL O O 18.370 -6.204 -1.536 1.00 . A A . 15 VAL O 1 1
20 42009 1 1 21 GLU C C 20.879 -4.183 -2.647 1.00 . A A . 16 GLU C 1 1
20 42010 1 1 21 GLU CA C 20.822 -5.703 -2.731 1.00 . A A . 16 GLU CA 1 1
20 42011 1 1 21 GLU CB C 22.060 -6.248 -3.459 1.00 . A A . 16 GLU CB 1 1
20 42012 1 1 21 GLU CD C 23.689 -6.386 -1.521 1.00 . A A . 16 GLU CD 1 1
20 42013 1 1 21 GLU CG C 23.385 -5.778 -2.875 1.00 . A A . 16 GLU CG 1 1
20 42014 1 1 21 GLU H H 19.626 -6.247 -4.389 1.00 . A A . 16 GLU H 1 1
20 42015 1 1 21 GLU HA H 20.796 -6.107 -1.730 1.00 . A A . 16 GLU HA 1 1
20 42016 1 1 21 GLU HB2 H 22.038 -7.327 -3.416 1.00 . A A . 16 GLU HB2 1 1
20 42017 1 1 21 GLU HB3 H 22.017 -5.939 -4.492 1.00 . A A . 16 GLU HB3 1 1
20 42018 1 1 21 GLU HG2 H 24.178 -6.045 -3.555 1.00 . A A . 16 GLU HG2 1 1
20 42019 1 1 21 GLU HG3 H 23.354 -4.703 -2.768 1.00 . A A . 16 GLU HG3 1 1
20 42020 1 1 21 GLU N N 19.608 -6.121 -3.416 1.00 . A A . 16 GLU N 1 1
20 42021 1 1 21 GLU O O 21.028 -3.499 -3.659 1.00 . A A . 16 GLU O 1 1
20 42022 1 1 21 GLU OE1 O 23.919 -7.610 -1.447 1.00 . A A . 16 GLU OE1 1 1
20 42023 1 1 21 GLU OE2 O 23.714 -5.639 -0.523 1.00 . A A . 16 GLU OE2 1 1
20 42024 1 1 22 VAL C C 21.774 -1.888 -0.118 1.00 . A A . 17 VAL C 1 1
20 42025 1 1 22 VAL CA C 20.777 -2.226 -1.214 1.00 . A A . 17 VAL CA 1 1
20 42026 1 1 22 VAL CB C 19.390 -1.667 -0.822 1.00 . A A . 17 VAL CB 1 1
20 42027 1 1 22 VAL CG1 C 18.414 -1.779 -1.983 1.00 . A A . 17 VAL CG1 1 1
20 42028 1 1 22 VAL CG2 C 18.849 -2.377 0.412 1.00 . A A . 17 VAL CG2 1 1
20 42029 1 1 22 VAL H H 20.622 -4.264 -0.671 1.00 . A A . 17 VAL H 1 1
20 42030 1 1 22 VAL HA H 21.090 -1.749 -2.132 1.00 . A A . 17 VAL HA 1 1
20 42031 1 1 22 VAL HB H 19.506 -0.619 -0.583 1.00 . A A . 17 VAL HB 1 1
20 42032 1 1 22 VAL HG11 H 18.583 -0.968 -2.675 1.00 . A A . 17 VAL HG11 1 1
20 42033 1 1 22 VAL HG12 H 17.402 -1.730 -1.609 1.00 . A A . 17 VAL HG12 1 1
20 42034 1 1 22 VAL HG13 H 18.564 -2.721 -2.490 1.00 . A A . 17 VAL HG13 1 1
20 42035 1 1 22 VAL HG21 H 18.878 -3.445 0.255 1.00 . A A . 17 VAL HG21 1 1
20 42036 1 1 22 VAL HG22 H 17.830 -2.066 0.588 1.00 . A A . 17 VAL HG22 1 1
20 42037 1 1 22 VAL HG23 H 19.456 -2.121 1.268 1.00 . A A . 17 VAL HG23 1 1
20 42038 1 1 22 VAL N N 20.741 -3.662 -1.440 1.00 . A A . 17 VAL N 1 1
20 42039 1 1 22 VAL O O 22.411 -2.777 0.450 1.00 . A A . 17 VAL O 1 1
20 42040 1 1 23 ASP C C 22.078 0.642 2.264 1.00 . A A . 18 ASP C 1 1
20 42041 1 1 23 ASP CA C 22.824 -0.173 1.216 1.00 . A A . 18 ASP CA 1 1
20 42042 1 1 23 ASP CB C 23.984 0.635 0.617 1.00 . A A . 18 ASP CB 1 1
20 42043 1 1 23 ASP CG C 23.526 1.686 -0.369 1.00 . A A . 18 ASP CG 1 1
20 42044 1 1 23 ASP H H 21.368 0.055 -0.300 1.00 . A A . 18 ASP H 1 1
20 42045 1 1 23 ASP HA H 23.225 -1.055 1.693 1.00 . A A . 18 ASP HA 1 1
20 42046 1 1 23 ASP HB2 H 24.518 1.129 1.413 1.00 . A A . 18 ASP HB2 1 1
20 42047 1 1 23 ASP HB3 H 24.656 -0.041 0.108 1.00 . A A . 18 ASP HB3 1 1
20 42048 1 1 23 ASP N N 21.908 -0.614 0.181 1.00 . A A . 18 ASP N 1 1
20 42049 1 1 23 ASP O O 20.912 0.985 2.079 1.00 . A A . 18 ASP O 1 1
20 42050 1 1 23 ASP OD1 O 22.990 2.720 0.069 1.00 . A A . 18 ASP OD1 1 1
20 42051 1 1 23 ASP OD2 O 23.699 1.487 -1.588 1.00 . A A . 18 ASP OD2 1 1
20 42052 1 1 24 SER C C 21.823 3.130 4.046 1.00 . A A . 19 SER C 1 1
20 42053 1 1 24 SER CA C 22.156 1.696 4.457 1.00 . A A . 19 SER CA 1 1
20 42054 1 1 24 SER CB C 23.115 1.700 5.645 1.00 . A A . 19 SER CB 1 1
20 42055 1 1 24 SER H H 23.684 0.651 3.447 1.00 . A A . 19 SER H 1 1
20 42056 1 1 24 SER HA H 21.244 1.196 4.745 1.00 . A A . 19 SER HA 1 1
20 42057 1 1 24 SER HB2 H 23.873 2.452 5.491 1.00 . A A . 19 SER HB2 1 1
20 42058 1 1 24 SER HB3 H 22.566 1.917 6.548 1.00 . A A . 19 SER HB3 1 1
20 42059 1 1 24 SER HG H 23.161 -0.160 6.272 1.00 . A A . 19 SER HG 1 1
20 42060 1 1 24 SER N N 22.754 0.944 3.363 1.00 . A A . 19 SER N 1 1
20 42061 1 1 24 SER O O 20.910 3.752 4.598 1.00 . A A . 19 SER O 1 1
20 42062 1 1 24 SER OG O 23.744 0.435 5.782 1.00 . A A . 19 SER OG 1 1
20 42063 1 1 25 ASP C C 21.278 5.088 1.526 1.00 . A A . 20 ASP C 1 1
20 42064 1 1 25 ASP CA C 22.358 5.010 2.600 1.00 . A A . 20 ASP CA 1 1
20 42065 1 1 25 ASP CB C 23.669 5.570 2.051 1.00 . A A . 20 ASP CB 1 1
20 42066 1 1 25 ASP CG C 23.991 6.935 2.615 1.00 . A A . 20 ASP CG 1 1
20 42067 1 1 25 ASP H H 23.260 3.096 2.656 1.00 . A A . 20 ASP H 1 1
20 42068 1 1 25 ASP HA H 22.052 5.608 3.447 1.00 . A A . 20 ASP HA 1 1
20 42069 1 1 25 ASP HB2 H 24.474 4.898 2.303 1.00 . A A . 20 ASP HB2 1 1
20 42070 1 1 25 ASP HB3 H 23.595 5.655 0.979 1.00 . A A . 20 ASP HB3 1 1
20 42071 1 1 25 ASP N N 22.559 3.645 3.071 1.00 . A A . 20 ASP N 1 1
20 42072 1 1 25 ASP O O 20.955 6.175 1.044 1.00 . A A . 20 ASP O 1 1
20 42073 1 1 25 ASP OD1 O 24.507 7.008 3.756 1.00 . A A . 20 ASP OD1 1 1
20 42074 1 1 25 ASP OD2 O 23.744 7.946 1.928 1.00 . A A . 20 ASP OD2 1 1
20 42075 1 1 26 THR C C 18.405 4.572 0.619 1.00 . A A . 21 THR C 1 1
20 42076 1 1 26 THR CA C 19.685 3.897 0.132 1.00 . A A . 21 THR CA 1 1
20 42077 1 1 26 THR CB C 19.382 2.440 -0.274 1.00 . A A . 21 THR CB 1 1
20 42078 1 1 26 THR CG2 C 18.283 2.369 -1.324 1.00 . A A . 21 THR CG2 1 1
20 42079 1 1 26 THR H H 21.017 3.103 1.561 1.00 . A A . 21 THR H 1 1
20 42080 1 1 26 THR HA H 20.047 4.423 -0.739 1.00 . A A . 21 THR HA 1 1
20 42081 1 1 26 THR HB H 19.055 1.901 0.604 1.00 . A A . 21 THR HB 1 1
20 42082 1 1 26 THR HG1 H 21.352 2.296 -0.437 1.00 . A A . 21 THR HG1 1 1
20 42083 1 1 26 THR HG21 H 17.356 2.730 -0.901 1.00 . A A . 21 THR HG21 1 1
20 42084 1 1 26 THR HG22 H 18.156 1.346 -1.647 1.00 . A A . 21 THR HG22 1 1
20 42085 1 1 26 THR HG23 H 18.555 2.982 -2.172 1.00 . A A . 21 THR HG23 1 1
20 42086 1 1 26 THR N N 20.722 3.944 1.151 1.00 . A A . 21 THR N 1 1
20 42087 1 1 26 THR O O 17.945 4.327 1.738 1.00 . A A . 21 THR O 1 1
20 42088 1 1 26 THR OG1 O 20.572 1.823 -0.783 1.00 . A A . 21 THR OG1 1 1
20 42089 1 1 27 SER C C 15.413 5.354 -0.357 1.00 . A A . 22 SER C 1 1
20 42090 1 1 27 SER CA C 16.626 6.142 0.114 1.00 . A A . 22 SER CA 1 1
20 42091 1 1 27 SER CB C 16.632 7.540 -0.512 1.00 . A A . 22 SER CB 1 1
20 42092 1 1 27 SER H H 18.263 5.589 -1.097 1.00 . A A . 22 SER H 1 1
20 42093 1 1 27 SER HA H 16.583 6.238 1.187 1.00 . A A . 22 SER HA 1 1
20 42094 1 1 27 SER HB2 H 15.657 7.988 -0.391 1.00 . A A . 22 SER HB2 1 1
20 42095 1 1 27 SER HB3 H 17.372 8.152 -0.017 1.00 . A A . 22 SER HB3 1 1
20 42096 1 1 27 SER HG H 17.867 7.708 -2.029 1.00 . A A . 22 SER HG 1 1
20 42097 1 1 27 SER N N 17.846 5.435 -0.220 1.00 . A A . 22 SER N 1 1
20 42098 1 1 27 SER O O 15.508 4.543 -1.286 1.00 . A A . 22 SER O 1 1
20 42099 1 1 27 SER OG O 16.937 7.482 -1.896 1.00 . A A . 22 SER OG 1 1
20 42100 1 1 28 ILE C C 12.709 5.111 -1.526 1.00 . A A . 23 ILE C 1 1
20 42101 1 1 28 ILE CA C 13.038 4.913 -0.047 1.00 . A A . 23 ILE CA 1 1
20 42102 1 1 28 ILE CB C 11.877 5.431 0.830 1.00 . A A . 23 ILE CB 1 1
20 42103 1 1 28 ILE CD1 C 12.319 3.648 2.612 1.00 . A A . 23 ILE CD1 1 1
20 42104 1 1 28 ILE CG1 C 12.147 5.121 2.307 1.00 . A A . 23 ILE CG1 1 1
20 42105 1 1 28 ILE CG2 C 10.548 4.831 0.393 1.00 . A A . 23 ILE CG2 1 1
20 42106 1 1 28 ILE H H 14.298 6.203 1.064 1.00 . A A . 23 ILE H 1 1
20 42107 1 1 28 ILE HA H 13.164 3.857 0.141 1.00 . A A . 23 ILE HA 1 1
20 42108 1 1 28 ILE HB H 11.817 6.502 0.704 1.00 . A A . 23 ILE HB 1 1
20 42109 1 1 28 ILE HD11 H 12.513 3.520 3.666 1.00 . A A . 23 ILE HD11 1 1
20 42110 1 1 28 ILE HD12 H 13.148 3.254 2.043 1.00 . A A . 23 ILE HD12 1 1
20 42111 1 1 28 ILE HD13 H 11.415 3.118 2.346 1.00 . A A . 23 ILE HD13 1 1
20 42112 1 1 28 ILE HG12 H 13.052 5.625 2.615 1.00 . A A . 23 ILE HG12 1 1
20 42113 1 1 28 ILE HG13 H 11.321 5.487 2.897 1.00 . A A . 23 ILE HG13 1 1
20 42114 1 1 28 ILE HG21 H 10.675 3.775 0.209 1.00 . A A . 23 ILE HG21 1 1
20 42115 1 1 28 ILE HG22 H 10.212 5.318 -0.511 1.00 . A A . 23 ILE HG22 1 1
20 42116 1 1 28 ILE HG23 H 9.816 4.975 1.174 1.00 . A A . 23 ILE HG23 1 1
20 42117 1 1 28 ILE N N 14.285 5.581 0.300 1.00 . A A . 23 ILE N 1 1
20 42118 1 1 28 ILE O O 12.278 4.179 -2.203 1.00 . A A . 23 ILE O 1 1
20 42119 1 1 29 PHE C C 13.443 5.690 -4.350 1.00 . A A . 24 PHE C 1 1
20 42120 1 1 29 PHE CA C 12.683 6.638 -3.426 1.00 . A A . 24 PHE CA 1 1
20 42121 1 1 29 PHE CB C 13.075 8.082 -3.746 1.00 . A A . 24 PHE CB 1 1
20 42122 1 1 29 PHE CD1 C 11.257 8.651 -5.379 1.00 . A A . 24 PHE CD1 1 1
20 42123 1 1 29 PHE CD2 C 13.518 8.828 -6.106 1.00 . A A . 24 PHE CD2 1 1
20 42124 1 1 29 PHE CE1 C 10.819 9.060 -6.623 1.00 . A A . 24 PHE CE1 1 1
20 42125 1 1 29 PHE CE2 C 13.085 9.238 -7.353 1.00 . A A . 24 PHE CE2 1 1
20 42126 1 1 29 PHE CG C 12.609 8.531 -5.104 1.00 . A A . 24 PHE CG 1 1
20 42127 1 1 29 PHE CZ C 11.734 9.354 -7.611 1.00 . A A . 24 PHE CZ 1 1
20 42128 1 1 29 PHE H H 13.248 7.036 -1.422 1.00 . A A . 24 PHE H 1 1
20 42129 1 1 29 PHE HA H 11.624 6.517 -3.605 1.00 . A A . 24 PHE HA 1 1
20 42130 1 1 29 PHE HB2 H 12.641 8.739 -3.009 1.00 . A A . 24 PHE HB2 1 1
20 42131 1 1 29 PHE HB3 H 14.151 8.170 -3.717 1.00 . A A . 24 PHE HB3 1 1
20 42132 1 1 29 PHE HD1 H 10.537 8.426 -4.606 1.00 . A A . 24 PHE HD1 1 1
20 42133 1 1 29 PHE HD2 H 14.575 8.736 -5.908 1.00 . A A . 24 PHE HD2 1 1
20 42134 1 1 29 PHE HE1 H 9.762 9.151 -6.823 1.00 . A A . 24 PHE HE1 1 1
20 42135 1 1 29 PHE HE2 H 13.802 9.465 -8.126 1.00 . A A . 24 PHE HE2 1 1
20 42136 1 1 29 PHE HZ H 11.393 9.673 -8.584 1.00 . A A . 24 PHE HZ 1 1
20 42137 1 1 29 PHE N N 12.938 6.323 -2.022 1.00 . A A . 24 PHE N 1 1
20 42138 1 1 29 PHE O O 12.874 5.172 -5.309 1.00 . A A . 24 PHE O 1 1
20 42139 1 1 30 GLN C C 14.955 3.169 -4.908 1.00 . A A . 25 GLN C 1 1
20 42140 1 1 30 GLN CA C 15.548 4.573 -4.861 1.00 . A A . 25 GLN CA 1 1
20 42141 1 1 30 GLN CB C 16.974 4.531 -4.318 1.00 . A A . 25 GLN CB 1 1
20 42142 1 1 30 GLN CD C 19.098 5.848 -3.921 1.00 . A A . 25 GLN CD 1 1
20 42143 1 1 30 GLN CG C 17.788 5.762 -4.676 1.00 . A A . 25 GLN CG 1 1
20 42144 1 1 30 GLN H H 15.107 5.885 -3.257 1.00 . A A . 25 GLN H 1 1
20 42145 1 1 30 GLN HA H 15.566 4.972 -5.864 1.00 . A A . 25 GLN HA 1 1
20 42146 1 1 30 GLN HB2 H 16.937 4.448 -3.242 1.00 . A A . 25 GLN HB2 1 1
20 42147 1 1 30 GLN HB3 H 17.477 3.663 -4.721 1.00 . A A . 25 GLN HB3 1 1
20 42148 1 1 30 GLN HE21 H 19.962 6.712 -5.485 1.00 . A A . 25 GLN HE21 1 1
20 42149 1 1 30 GLN HE22 H 20.982 6.448 -4.110 1.00 . A A . 25 GLN HE22 1 1
20 42150 1 1 30 GLN HG2 H 18.005 5.737 -5.734 1.00 . A A . 25 GLN HG2 1 1
20 42151 1 1 30 GLN HG3 H 17.203 6.642 -4.452 1.00 . A A . 25 GLN HG3 1 1
20 42152 1 1 30 GLN N N 14.717 5.458 -4.049 1.00 . A A . 25 GLN N 1 1
20 42153 1 1 30 GLN NE2 N 20.114 6.394 -4.567 1.00 . A A . 25 GLN NE2 1 1
20 42154 1 1 30 GLN O O 14.817 2.581 -5.981 1.00 . A A . 25 GLN O 1 1
20 42155 1 1 30 GLN OE1 O 19.194 5.429 -2.766 1.00 . A A . 25 GLN OE1 1 1
20 42156 1 1 31 LEU C C 12.715 1.238 -4.449 1.00 . A A . 26 LEU C 1 1
20 42157 1 1 31 LEU CA C 14.014 1.305 -3.643 1.00 . A A . 26 LEU CA 1 1
20 42158 1 1 31 LEU CB C 13.747 0.950 -2.179 1.00 . A A . 26 LEU CB 1 1
20 42159 1 1 31 LEU CD1 C 14.587 -1.409 -2.261 1.00 . A A . 26 LEU CD1 1 1
20 42160 1 1 31 LEU CD2 C 12.999 -0.713 -0.461 1.00 . A A . 26 LEU CD2 1 1
20 42161 1 1 31 LEU CG C 13.406 -0.517 -1.913 1.00 . A A . 26 LEU CG 1 1
20 42162 1 1 31 LEU H H 14.818 3.124 -2.912 1.00 . A A . 26 LEU H 1 1
20 42163 1 1 31 LEU HA H 14.714 0.595 -4.054 1.00 . A A . 26 LEU HA 1 1
20 42164 1 1 31 LEU HB2 H 14.626 1.203 -1.604 1.00 . A A . 26 LEU HB2 1 1
20 42165 1 1 31 LEU HB3 H 12.923 1.556 -1.829 1.00 . A A . 26 LEU HB3 1 1
20 42166 1 1 31 LEU HD11 H 15.485 -1.005 -1.820 1.00 . A A . 26 LEU HD11 1 1
20 42167 1 1 31 LEU HD12 H 14.702 -1.454 -3.335 1.00 . A A . 26 LEU HD12 1 1
20 42168 1 1 31 LEU HD13 H 14.414 -2.404 -1.878 1.00 . A A . 26 LEU HD13 1 1
20 42169 1 1 31 LEU HD21 H 12.822 -1.761 -0.274 1.00 . A A . 26 LEU HD21 1 1
20 42170 1 1 31 LEU HD22 H 12.097 -0.153 -0.262 1.00 . A A . 26 LEU HD22 1 1
20 42171 1 1 31 LEU HD23 H 13.792 -0.362 0.184 1.00 . A A . 26 LEU HD23 1 1
20 42172 1 1 31 LEU HG H 12.573 -0.808 -2.538 1.00 . A A . 26 LEU HG 1 1
20 42173 1 1 31 LEU N N 14.615 2.633 -3.738 1.00 . A A . 26 LEU N 1 1
20 42174 1 1 31 LEU O O 12.343 0.185 -4.968 1.00 . A A . 26 LEU O 1 1
20 42175 1 1 32 LYS C C 11.100 2.437 -6.805 1.00 . A A . 27 LYS C 1 1
20 42176 1 1 32 LYS CA C 10.798 2.453 -5.309 1.00 . A A . 27 LYS CA 1 1
20 42177 1 1 32 LYS CB C 10.021 3.712 -4.928 1.00 . A A . 27 LYS CB 1 1
20 42178 1 1 32 LYS CD C 8.932 5.010 -3.056 1.00 . A A . 27 LYS CD 1 1
20 42179 1 1 32 LYS CE C 8.104 5.715 -4.113 1.00 . A A . 27 LYS CE 1 1
20 42180 1 1 32 LYS CG C 9.406 3.645 -3.536 1.00 . A A . 27 LYS CG 1 1
20 42181 1 1 32 LYS H H 12.401 3.181 -4.130 1.00 . A A . 27 LYS H 1 1
20 42182 1 1 32 LYS HA H 10.206 1.584 -5.064 1.00 . A A . 27 LYS HA 1 1
20 42183 1 1 32 LYS HB2 H 10.689 4.559 -4.962 1.00 . A A . 27 LYS HB2 1 1
20 42184 1 1 32 LYS HB3 H 9.225 3.860 -5.642 1.00 . A A . 27 LYS HB3 1 1
20 42185 1 1 32 LYS HD2 H 8.329 4.879 -2.171 1.00 . A A . 27 LYS HD2 1 1
20 42186 1 1 32 LYS HD3 H 9.793 5.618 -2.822 1.00 . A A . 27 LYS HD3 1 1
20 42187 1 1 32 LYS HE2 H 8.763 6.068 -4.891 1.00 . A A . 27 LYS HE2 1 1
20 42188 1 1 32 LYS HE3 H 7.402 5.008 -4.532 1.00 . A A . 27 LYS HE3 1 1
20 42189 1 1 32 LYS HG2 H 8.562 2.972 -3.561 1.00 . A A . 27 LYS HG2 1 1
20 42190 1 1 32 LYS HG3 H 10.148 3.269 -2.847 1.00 . A A . 27 LYS HG3 1 1
20 42191 1 1 32 LYS HZ1 H 8.000 7.509 -3.047 1.00 . A A . 27 LYS HZ1 1 1
20 42192 1 1 32 LYS HZ2 H 6.615 6.540 -2.905 1.00 . A A . 27 LYS HZ2 1 1
20 42193 1 1 32 LYS HZ3 H 6.898 7.404 -4.328 1.00 . A A . 27 LYS HZ3 1 1
20 42194 1 1 32 LYS N N 12.039 2.373 -4.556 1.00 . A A . 27 LYS N 1 1
20 42195 1 1 32 LYS NZ N 7.352 6.872 -3.559 1.00 . A A . 27 LYS NZ 1 1
20 42196 1 1 32 LYS O O 10.378 1.817 -7.585 1.00 . A A . 27 LYS O 1 1
20 42197 1 1 33 GLU C C 12.848 1.778 -9.123 1.00 . A A . 28 GLU C 1 1
20 42198 1 1 33 GLU CA C 12.599 3.184 -8.591 1.00 . A A . 28 GLU CA 1 1
20 42199 1 1 33 GLU CB C 13.877 4.015 -8.748 1.00 . A A . 28 GLU CB 1 1
20 42200 1 1 33 GLU CD C 14.970 6.283 -8.676 1.00 . A A . 28 GLU CD 1 1
20 42201 1 1 33 GLU CG C 13.714 5.484 -8.398 1.00 . A A . 28 GLU CG 1 1
20 42202 1 1 33 GLU H H 12.677 3.640 -6.517 1.00 . A A . 28 GLU H 1 1
20 42203 1 1 33 GLU HA H 11.805 3.642 -9.163 1.00 . A A . 28 GLU HA 1 1
20 42204 1 1 33 GLU HB2 H 14.641 3.601 -8.110 1.00 . A A . 28 GLU HB2 1 1
20 42205 1 1 33 GLU HB3 H 14.206 3.950 -9.776 1.00 . A A . 28 GLU HB3 1 1
20 42206 1 1 33 GLU HG2 H 12.905 5.895 -8.982 1.00 . A A . 28 GLU HG2 1 1
20 42207 1 1 33 GLU HG3 H 13.477 5.567 -7.347 1.00 . A A . 28 GLU HG3 1 1
20 42208 1 1 33 GLU N N 12.174 3.129 -7.193 1.00 . A A . 28 GLU N 1 1
20 42209 1 1 33 GLU O O 12.550 1.482 -10.281 1.00 . A A . 28 GLU O 1 1
20 42210 1 1 33 GLU OE1 O 15.980 6.083 -7.969 1.00 . A A . 28 GLU OE1 1 1
20 42211 1 1 33 GLU OE2 O 14.964 7.109 -9.613 1.00 . A A . 28 GLU OE2 1 1
20 42212 1 1 34 VAL C C 12.426 -1.173 -9.135 1.00 . A A . 29 VAL C 1 1
20 42213 1 1 34 VAL CA C 13.676 -0.469 -8.611 1.00 . A A . 29 VAL CA 1 1
20 42214 1 1 34 VAL CB C 14.224 -1.257 -7.398 1.00 . A A . 29 VAL CB 1 1
20 42215 1 1 34 VAL CG1 C 14.578 -2.685 -7.787 1.00 . A A . 29 VAL CG1 1 1
20 42216 1 1 34 VAL CG2 C 15.432 -0.552 -6.802 1.00 . A A . 29 VAL CG2 1 1
20 42217 1 1 34 VAL H H 13.588 1.230 -7.350 1.00 . A A . 29 VAL H 1 1
20 42218 1 1 34 VAL HA H 14.430 -0.466 -9.384 1.00 . A A . 29 VAL HA 1 1
20 42219 1 1 34 VAL HB H 13.452 -1.296 -6.643 1.00 . A A . 29 VAL HB 1 1
20 42220 1 1 34 VAL HG11 H 15.495 -2.686 -8.354 1.00 . A A . 29 VAL HG11 1 1
20 42221 1 1 34 VAL HG12 H 13.783 -3.100 -8.390 1.00 . A A . 29 VAL HG12 1 1
20 42222 1 1 34 VAL HG13 H 14.701 -3.283 -6.896 1.00 . A A . 29 VAL HG13 1 1
20 42223 1 1 34 VAL HG21 H 15.961 -1.232 -6.152 1.00 . A A . 29 VAL HG21 1 1
20 42224 1 1 34 VAL HG22 H 15.106 0.308 -6.235 1.00 . A A . 29 VAL HG22 1 1
20 42225 1 1 34 VAL HG23 H 16.087 -0.229 -7.596 1.00 . A A . 29 VAL HG23 1 1
20 42226 1 1 34 VAL N N 13.381 0.918 -8.258 1.00 . A A . 29 VAL N 1 1
20 42227 1 1 34 VAL O O 12.468 -1.863 -10.153 1.00 . A A . 29 VAL O 1 1
20 42228 1 1 35 VAL C C 9.425 -0.821 -9.999 1.00 . A A . 30 VAL C 1 1
20 42229 1 1 35 VAL CA C 10.055 -1.584 -8.838 1.00 . A A . 30 VAL CA 1 1
20 42230 1 1 35 VAL CB C 9.063 -1.629 -7.657 1.00 . A A . 30 VAL CB 1 1
20 42231 1 1 35 VAL CG1 C 7.842 -2.462 -8.010 1.00 . A A . 30 VAL CG1 1 1
20 42232 1 1 35 VAL CG2 C 9.742 -2.176 -6.411 1.00 . A A . 30 VAL CG2 1 1
20 42233 1 1 35 VAL H H 11.332 -0.370 -7.670 1.00 . A A . 30 VAL H 1 1
20 42234 1 1 35 VAL HA H 10.260 -2.597 -9.154 1.00 . A A . 30 VAL HA 1 1
20 42235 1 1 35 VAL HB H 8.735 -0.621 -7.451 1.00 . A A . 30 VAL HB 1 1
20 42236 1 1 35 VAL HG11 H 8.152 -3.458 -8.289 1.00 . A A . 30 VAL HG11 1 1
20 42237 1 1 35 VAL HG12 H 7.319 -2.003 -8.837 1.00 . A A . 30 VAL HG12 1 1
20 42238 1 1 35 VAL HG13 H 7.184 -2.517 -7.155 1.00 . A A . 30 VAL HG13 1 1
20 42239 1 1 35 VAL HG21 H 9.009 -2.291 -5.626 1.00 . A A . 30 VAL HG21 1 1
20 42240 1 1 35 VAL HG22 H 10.509 -1.488 -6.088 1.00 . A A . 30 VAL HG22 1 1
20 42241 1 1 35 VAL HG23 H 10.186 -3.135 -6.632 1.00 . A A . 30 VAL HG23 1 1
20 42242 1 1 35 VAL N N 11.313 -0.968 -8.448 1.00 . A A . 30 VAL N 1 1
20 42243 1 1 35 VAL O O 8.813 -1.413 -10.892 1.00 . A A . 30 VAL O 1 1
20 42244 1 1 36 ALA C C 9.539 0.952 -12.422 1.00 . A A . 31 ALA C 1 1
20 42245 1 1 36 ALA CA C 9.055 1.358 -11.032 1.00 . A A . 31 ALA CA 1 1
20 42246 1 1 36 ALA CB C 9.410 2.809 -10.746 1.00 . A A . 31 ALA CB 1 1
20 42247 1 1 36 ALA H H 10.122 0.901 -9.262 1.00 . A A . 31 ALA H 1 1
20 42248 1 1 36 ALA HA H 7.978 1.267 -11.000 1.00 . A A . 31 ALA HA 1 1
20 42249 1 1 36 ALA HB1 H 8.802 3.456 -11.361 1.00 . A A . 31 ALA HB1 1 1
20 42250 1 1 36 ALA HB2 H 10.453 2.974 -10.970 1.00 . A A . 31 ALA HB2 1 1
20 42251 1 1 36 ALA HB3 H 9.227 3.024 -9.704 1.00 . A A . 31 ALA HB3 1 1
20 42252 1 1 36 ALA N N 9.605 0.494 -9.993 1.00 . A A . 31 ALA N 1 1
20 42253 1 1 36 ALA O O 8.732 0.708 -13.319 1.00 . A A . 31 ALA O 1 1
20 42254 1 1 37 LYS C C 11.201 -0.989 -14.214 1.00 . A A . 32 LYS C 1 1
20 42255 1 1 37 LYS CA C 11.439 0.483 -13.878 1.00 . A A . 32 LYS CA 1 1
20 42256 1 1 37 LYS CB C 12.944 0.776 -13.883 1.00 . A A . 32 LYS CB 1 1
20 42257 1 1 37 LYS CD C 14.784 -0.830 -13.253 1.00 . A A . 32 LYS CD 1 1
20 42258 1 1 37 LYS CE C 15.505 -1.519 -12.104 1.00 . A A . 32 LYS CE 1 1
20 42259 1 1 37 LYS CG C 13.700 0.107 -12.743 1.00 . A A . 32 LYS CG 1 1
20 42260 1 1 37 LYS H H 11.448 1.030 -11.824 1.00 . A A . 32 LYS H 1 1
20 42261 1 1 37 LYS HA H 10.965 1.087 -14.636 1.00 . A A . 32 LYS HA 1 1
20 42262 1 1 37 LYS HB2 H 13.363 0.431 -14.816 1.00 . A A . 32 LYS HB2 1 1
20 42263 1 1 37 LYS HB3 H 13.090 1.844 -13.805 1.00 . A A . 32 LYS HB3 1 1
20 42264 1 1 37 LYS HD2 H 14.332 -1.581 -13.884 1.00 . A A . 32 LYS HD2 1 1
20 42265 1 1 37 LYS HD3 H 15.500 -0.258 -13.828 1.00 . A A . 32 LYS HD3 1 1
20 42266 1 1 37 LYS HE2 H 16.044 -0.775 -11.538 1.00 . A A . 32 LYS HE2 1 1
20 42267 1 1 37 LYS HE3 H 14.771 -1.991 -11.470 1.00 . A A . 32 LYS HE3 1 1
20 42268 1 1 37 LYS HG2 H 14.158 0.870 -12.134 1.00 . A A . 32 LYS HG2 1 1
20 42269 1 1 37 LYS HG3 H 13.000 -0.460 -12.147 1.00 . A A . 32 LYS HG3 1 1
20 42270 1 1 37 LYS HZ1 H 17.260 -2.095 -13.081 1.00 . A A . 32 LYS HZ1 1 1
20 42271 1 1 37 LYS HZ2 H 15.991 -3.203 -13.239 1.00 . A A . 32 LYS HZ2 1 1
20 42272 1 1 37 LYS HZ3 H 16.837 -3.093 -11.779 1.00 . A A . 32 LYS HZ3 1 1
20 42273 1 1 37 LYS N N 10.853 0.848 -12.588 1.00 . A A . 32 LYS N 1 1
20 42274 1 1 37 LYS NZ N 16.464 -2.548 -12.584 1.00 . A A . 32 LYS NZ 1 1
20 42275 1 1 37 LYS O O 11.324 -1.402 -15.366 1.00 . A A . 32 LYS O 1 1
20 42276 1 1 38 ARG C C 9.198 -3.479 -13.877 1.00 . A A . 33 ARG C 1 1
20 42277 1 1 38 ARG CA C 10.622 -3.200 -13.410 1.00 . A A . 33 ARG CA 1 1
20 42278 1 1 38 ARG CB C 10.888 -3.965 -12.116 1.00 . A A . 33 ARG CB 1 1
20 42279 1 1 38 ARG CD C 11.309 -6.338 -11.399 1.00 . A A . 33 ARG CD 1 1
20 42280 1 1 38 ARG CG C 11.755 -5.198 -12.304 1.00 . A A . 33 ARG CG 1 1
20 42281 1 1 38 ARG CZ C 9.833 -7.806 -12.730 1.00 . A A . 33 ARG CZ 1 1
20 42282 1 1 38 ARG H H 10.765 -1.399 -12.310 1.00 . A A . 33 ARG H 1 1
20 42283 1 1 38 ARG HA H 11.311 -3.546 -14.168 1.00 . A A . 33 ARG HA 1 1
20 42284 1 1 38 ARG HB2 H 11.385 -3.307 -11.416 1.00 . A A . 33 ARG HB2 1 1
20 42285 1 1 38 ARG HB3 H 9.943 -4.275 -11.697 1.00 . A A . 33 ARG HB3 1 1
20 42286 1 1 38 ARG HD2 H 12.043 -7.129 -11.448 1.00 . A A . 33 ARG HD2 1 1
20 42287 1 1 38 ARG HD3 H 11.244 -5.972 -10.385 1.00 . A A . 33 ARG HD3 1 1
20 42288 1 1 38 ARG HE H 9.212 -6.523 -11.328 1.00 . A A . 33 ARG HE 1 1
20 42289 1 1 38 ARG HG2 H 11.687 -5.521 -13.333 1.00 . A A . 33 ARG HG2 1 1
20 42290 1 1 38 ARG HG3 H 12.778 -4.945 -12.072 1.00 . A A . 33 ARG HG3 1 1
20 42291 1 1 38 ARG HH11 H 11.804 -7.967 -13.196 1.00 . A A . 33 ARG HH11 1 1
20 42292 1 1 38 ARG HH12 H 10.743 -9.005 -14.094 1.00 . A A . 33 ARG HH12 1 1
20 42293 1 1 38 ARG HH21 H 7.818 -7.864 -12.519 1.00 . A A . 33 ARG HH21 1 1
20 42294 1 1 38 ARG HH22 H 8.468 -8.937 -13.717 1.00 . A A . 33 ARG HH22 1 1
20 42295 1 1 38 ARG N N 10.858 -1.778 -13.209 1.00 . A A . 33 ARG N 1 1
20 42296 1 1 38 ARG NE N 10.005 -6.875 -11.793 1.00 . A A . 33 ARG NE 1 1
20 42297 1 1 38 ARG NH1 N 10.877 -8.298 -13.394 1.00 . A A . 33 ARG NH1 1 1
20 42298 1 1 38 ARG NH2 N 8.609 -8.238 -13.010 1.00 . A A . 33 ARG NH2 1 1
20 42299 1 1 38 ARG O O 8.978 -4.294 -14.769 1.00 . A A . 33 ARG O 1 1
20 42300 1 1 39 GLN C C 6.296 -2.005 -14.615 1.00 . A A . 34 GLN C 1 1
20 42301 1 1 39 GLN CA C 6.830 -3.021 -13.609 1.00 . A A . 34 GLN CA 1 1
20 42302 1 1 39 GLN CB C 5.978 -2.982 -12.340 1.00 . A A . 34 GLN CB 1 1
20 42303 1 1 39 GLN CD C 6.351 -5.414 -11.740 1.00 . A A . 34 GLN CD 1 1
20 42304 1 1 39 GLN CG C 6.431 -3.971 -11.275 1.00 . A A . 34 GLN CG 1 1
20 42305 1 1 39 GLN H H 8.466 -2.140 -12.583 1.00 . A A . 34 GLN H 1 1
20 42306 1 1 39 GLN HA H 6.752 -4.005 -14.043 1.00 . A A . 34 GLN HA 1 1
20 42307 1 1 39 GLN HB2 H 6.023 -1.988 -11.920 1.00 . A A . 34 GLN HB2 1 1
20 42308 1 1 39 GLN HB3 H 4.955 -3.208 -12.599 1.00 . A A . 34 GLN HB3 1 1
20 42309 1 1 39 GLN HE21 H 4.701 -5.025 -12.784 1.00 . A A . 34 GLN HE21 1 1
20 42310 1 1 39 GLN HE22 H 5.275 -6.655 -12.865 1.00 . A A . 34 GLN HE22 1 1
20 42311 1 1 39 GLN HG2 H 7.456 -3.752 -11.013 1.00 . A A . 34 GLN HG2 1 1
20 42312 1 1 39 GLN HG3 H 5.805 -3.855 -10.403 1.00 . A A . 34 GLN HG3 1 1
20 42313 1 1 39 GLN N N 8.233 -2.801 -13.275 1.00 . A A . 34 GLN N 1 1
20 42314 1 1 39 GLN NE2 N 5.340 -5.730 -12.539 1.00 . A A . 34 GLN NE2 1 1
20 42315 1 1 39 GLN O O 5.256 -2.234 -15.231 1.00 . A A . 34 GLN O 1 1
20 42316 1 1 39 GLN OE1 O 7.184 -6.243 -11.372 1.00 . A A . 34 GLN OE1 1 1
20 42317 1 1 40 GLY C C 5.441 0.963 -15.077 1.00 . A A . 35 GLY C 1 1
20 42318 1 1 40 GLY CA C 6.546 0.134 -15.700 1.00 . A A . 35 GLY CA 1 1
20 42319 1 1 40 GLY H H 7.832 -0.767 -14.278 1.00 . A A . 35 GLY H 1 1
20 42320 1 1 40 GLY HA2 H 7.379 0.778 -15.951 1.00 . A A . 35 GLY HA2 1 1
20 42321 1 1 40 GLY HA3 H 6.172 -0.327 -16.602 1.00 . A A . 35 GLY HA3 1 1
20 42322 1 1 40 GLY N N 7.000 -0.894 -14.781 1.00 . A A . 35 GLY N 1 1
20 42323 1 1 40 GLY O O 4.484 1.361 -15.744 1.00 . A A . 35 GLY O 1 1
20 42324 1 1 41 VAL C C 5.291 3.183 -12.375 1.00 . A A . 36 VAL C 1 1
20 42325 1 1 41 VAL CA C 4.609 1.979 -13.021 1.00 . A A . 36 VAL CA 1 1
20 42326 1 1 41 VAL CB C 3.953 1.098 -11.928 1.00 . A A . 36 VAL CB 1 1
20 42327 1 1 41 VAL CG1 C 2.973 1.899 -11.083 1.00 . A A . 36 VAL CG1 1 1
20 42328 1 1 41 VAL CG2 C 3.256 -0.103 -12.555 1.00 . A A . 36 VAL CG2 1 1
20 42329 1 1 41 VAL H H 6.390 0.892 -13.326 1.00 . A A . 36 VAL H 1 1
20 42330 1 1 41 VAL HA H 3.841 2.322 -13.697 1.00 . A A . 36 VAL HA 1 1
20 42331 1 1 41 VAL HB H 4.734 0.730 -11.278 1.00 . A A . 36 VAL HB 1 1
20 42332 1 1 41 VAL HG11 H 2.572 1.271 -10.303 1.00 . A A . 36 VAL HG11 1 1
20 42333 1 1 41 VAL HG12 H 2.168 2.254 -11.710 1.00 . A A . 36 VAL HG12 1 1
20 42334 1 1 41 VAL HG13 H 3.484 2.742 -10.641 1.00 . A A . 36 VAL HG13 1 1
20 42335 1 1 41 VAL HG21 H 3.953 -0.635 -13.185 1.00 . A A . 36 VAL HG21 1 1
20 42336 1 1 41 VAL HG22 H 2.421 0.237 -13.150 1.00 . A A . 36 VAL HG22 1 1
20 42337 1 1 41 VAL HG23 H 2.899 -0.760 -11.776 1.00 . A A . 36 VAL HG23 1 1
20 42338 1 1 41 VAL N N 5.584 1.214 -13.783 1.00 . A A . 36 VAL N 1 1
20 42339 1 1 41 VAL O O 6.382 3.049 -11.826 1.00 . A A . 36 VAL O 1 1
20 42340 1 1 42 PRO C C 5.589 5.452 -10.391 1.00 . A A . 37 PRO C 1 1
20 42341 1 1 42 PRO CA C 5.237 5.604 -11.874 1.00 . A A . 37 PRO CA 1 1
20 42342 1 1 42 PRO CB C 4.119 6.628 -12.057 1.00 . A A . 37 PRO CB 1 1
20 42343 1 1 42 PRO CD C 3.396 4.633 -13.147 1.00 . A A . 37 PRO CD 1 1
20 42344 1 1 42 PRO CG C 3.337 6.132 -13.222 1.00 . A A . 37 PRO CG 1 1
20 42345 1 1 42 PRO HA H 6.113 5.927 -12.414 1.00 . A A . 37 PRO HA 1 1
20 42346 1 1 42 PRO HB2 H 3.514 6.668 -11.162 1.00 . A A . 37 PRO HB2 1 1
20 42347 1 1 42 PRO HB3 H 4.545 7.599 -12.255 1.00 . A A . 37 PRO HB3 1 1
20 42348 1 1 42 PRO HD2 H 2.564 4.251 -12.572 1.00 . A A . 37 PRO HD2 1 1
20 42349 1 1 42 PRO HD3 H 3.399 4.207 -14.139 1.00 . A A . 37 PRO HD3 1 1
20 42350 1 1 42 PRO HG2 H 2.314 6.472 -13.150 1.00 . A A . 37 PRO HG2 1 1
20 42351 1 1 42 PRO HG3 H 3.785 6.478 -14.140 1.00 . A A . 37 PRO HG3 1 1
20 42352 1 1 42 PRO N N 4.676 4.377 -12.460 1.00 . A A . 37 PRO N 1 1
20 42353 1 1 42 PRO O O 4.759 5.038 -9.576 1.00 . A A . 37 PRO O 1 1
20 42354 1 1 43 ALA C C 6.625 6.691 -7.741 1.00 . A A . 38 ALA C 1 1
20 42355 1 1 43 ALA CA C 7.321 5.712 -8.684 1.00 . A A . 38 ALA CA 1 1
20 42356 1 1 43 ALA CB C 8.825 5.945 -8.664 1.00 . A A . 38 ALA CB 1 1
20 42357 1 1 43 ALA H H 7.422 6.156 -10.749 1.00 . A A . 38 ALA H 1 1
20 42358 1 1 43 ALA HA H 7.137 4.706 -8.338 1.00 . A A . 38 ALA HA 1 1
20 42359 1 1 43 ALA HB1 H 9.177 5.936 -7.644 1.00 . A A . 38 ALA HB1 1 1
20 42360 1 1 43 ALA HB2 H 9.047 6.901 -9.115 1.00 . A A . 38 ALA HB2 1 1
20 42361 1 1 43 ALA HB3 H 9.317 5.161 -9.221 1.00 . A A . 38 ALA HB3 1 1
20 42362 1 1 43 ALA N N 6.822 5.813 -10.052 1.00 . A A . 38 ALA N 1 1
20 42363 1 1 43 ALA O O 6.608 6.487 -6.529 1.00 . A A . 38 ALA O 1 1
20 42364 1 1 44 ASP C C 4.037 8.197 -6.931 1.00 . A A . 39 ASP C 1 1
20 42365 1 1 44 ASP CA C 5.359 8.738 -7.471 1.00 . A A . 39 ASP CA 1 1
20 42366 1 1 44 ASP CB C 5.126 10.029 -8.261 1.00 . A A . 39 ASP CB 1 1
20 42367 1 1 44 ASP CG C 4.006 9.911 -9.273 1.00 . A A . 39 ASP CG 1 1
20 42368 1 1 44 ASP H H 6.055 7.849 -9.266 1.00 . A A . 39 ASP H 1 1
20 42369 1 1 44 ASP HA H 6.003 8.960 -6.631 1.00 . A A . 39 ASP HA 1 1
20 42370 1 1 44 ASP HB2 H 4.875 10.822 -7.573 1.00 . A A . 39 ASP HB2 1 1
20 42371 1 1 44 ASP HB3 H 6.034 10.289 -8.785 1.00 . A A . 39 ASP HB3 1 1
20 42372 1 1 44 ASP N N 6.039 7.742 -8.291 1.00 . A A . 39 ASP N 1 1
20 42373 1 1 44 ASP O O 3.467 8.751 -5.989 1.00 . A A . 39 ASP O 1 1
20 42374 1 1 44 ASP OD1 O 4.188 9.201 -10.281 1.00 . A A . 39 ASP OD1 1 1
20 42375 1 1 44 ASP OD2 O 2.945 10.536 -9.067 1.00 . A A . 39 ASP OD2 1 1
20 42376 1 1 45 GLN C C 2.582 5.283 -6.195 1.00 . A A . 40 GLN C 1 1
20 42377 1 1 45 GLN CA C 2.317 6.486 -7.097 1.00 . A A . 40 GLN CA 1 1
20 42378 1 1 45 GLN CB C 1.501 6.056 -8.318 1.00 . A A . 40 GLN CB 1 1
20 42379 1 1 45 GLN CD C 0.406 6.766 -10.493 1.00 . A A . 40 GLN CD 1 1
20 42380 1 1 45 GLN CG C 1.131 7.211 -9.235 1.00 . A A . 40 GLN CG 1 1
20 42381 1 1 45 GLN H H 4.067 6.707 -8.265 1.00 . A A . 40 GLN H 1 1
20 42382 1 1 45 GLN HA H 1.755 7.221 -6.541 1.00 . A A . 40 GLN HA 1 1
20 42383 1 1 45 GLN HB2 H 2.076 5.341 -8.887 1.00 . A A . 40 GLN HB2 1 1
20 42384 1 1 45 GLN HB3 H 0.590 5.586 -7.980 1.00 . A A . 40 GLN HB3 1 1
20 42385 1 1 45 GLN HE21 H -0.514 5.310 -9.499 1.00 . A A . 40 GLN HE21 1 1
20 42386 1 1 45 GLN HE22 H -0.888 5.432 -11.185 1.00 . A A . 40 GLN HE22 1 1
20 42387 1 1 45 GLN HG2 H 0.492 7.889 -8.693 1.00 . A A . 40 GLN HG2 1 1
20 42388 1 1 45 GLN HG3 H 2.037 7.725 -9.524 1.00 . A A . 40 GLN HG3 1 1
20 42389 1 1 45 GLN N N 3.566 7.104 -7.521 1.00 . A A . 40 GLN N 1 1
20 42390 1 1 45 GLN NE2 N -0.414 5.733 -10.381 1.00 . A A . 40 GLN NE2 1 1
20 42391 1 1 45 GLN O O 1.667 4.726 -5.594 1.00 . A A . 40 GLN O 1 1
20 42392 1 1 45 GLN OE1 O 0.571 7.363 -11.559 1.00 . A A . 40 GLN OE1 1 1
20 42393 1 1 46 LEU C C 4.445 4.171 -3.823 1.00 . A A . 41 LEU C 1 1
20 42394 1 1 46 LEU CA C 4.220 3.752 -5.275 1.00 . A A . 41 LEU CA 1 1
20 42395 1 1 46 LEU CB C 5.487 3.087 -5.827 1.00 . A A . 41 LEU CB 1 1
20 42396 1 1 46 LEU CD1 C 6.632 1.702 -7.583 1.00 . A A . 41 LEU CD1 1 1
20 42397 1 1 46 LEU CD2 C 4.196 1.375 -7.140 1.00 . A A . 41 LEU CD2 1 1
20 42398 1 1 46 LEU CG C 5.332 2.386 -7.181 1.00 . A A . 41 LEU CG 1 1
20 42399 1 1 46 LEU H H 4.536 5.383 -6.582 1.00 . A A . 41 LEU H 1 1
20 42400 1 1 46 LEU HA H 3.410 3.039 -5.308 1.00 . A A . 41 LEU HA 1 1
20 42401 1 1 46 LEU HB2 H 6.247 3.847 -5.928 1.00 . A A . 41 LEU HB2 1 1
20 42402 1 1 46 LEU HB3 H 5.827 2.357 -5.108 1.00 . A A . 41 LEU HB3 1 1
20 42403 1 1 46 LEU HD11 H 7.372 2.449 -7.831 1.00 . A A . 41 LEU HD11 1 1
20 42404 1 1 46 LEU HD12 H 6.457 1.070 -8.442 1.00 . A A . 41 LEU HD12 1 1
20 42405 1 1 46 LEU HD13 H 6.991 1.100 -6.762 1.00 . A A . 41 LEU HD13 1 1
20 42406 1 1 46 LEU HD21 H 4.279 0.708 -7.985 1.00 . A A . 41 LEU HD21 1 1
20 42407 1 1 46 LEU HD22 H 3.249 1.894 -7.183 1.00 . A A . 41 LEU HD22 1 1
20 42408 1 1 46 LEU HD23 H 4.253 0.805 -6.224 1.00 . A A . 41 LEU HD23 1 1
20 42409 1 1 46 LEU HG H 5.097 3.123 -7.935 1.00 . A A . 41 LEU HG 1 1
20 42410 1 1 46 LEU N N 3.842 4.890 -6.098 1.00 . A A . 41 LEU N 1 1
20 42411 1 1 46 LEU O O 5.074 5.195 -3.549 1.00 . A A . 41 LEU O 1 1
20 42412 1 1 47 ARG C C 4.709 2.419 -0.822 1.00 . A A . 42 ARG C 1 1
20 42413 1 1 47 ARG CA C 4.072 3.642 -1.472 1.00 . A A . 42 ARG CA 1 1
20 42414 1 1 47 ARG CB C 2.718 3.957 -0.818 1.00 . A A . 42 ARG CB 1 1
20 42415 1 1 47 ARG CD C 2.357 6.462 -0.734 1.00 . A A . 42 ARG CD 1 1
20 42416 1 1 47 ARG CG C 1.995 5.154 -1.428 1.00 . A A . 42 ARG CG 1 1
20 42417 1 1 47 ARG CZ C 0.877 7.724 0.818 1.00 . A A . 42 ARG CZ 1 1
20 42418 1 1 47 ARG H H 3.414 2.583 -3.185 1.00 . A A . 42 ARG H 1 1
20 42419 1 1 47 ARG HA H 4.733 4.489 -1.357 1.00 . A A . 42 ARG HA 1 1
20 42420 1 1 47 ARG HB2 H 2.076 3.095 -0.914 1.00 . A A . 42 ARG HB2 1 1
20 42421 1 1 47 ARG HB3 H 2.878 4.161 0.230 1.00 . A A . 42 ARG HB3 1 1
20 42422 1 1 47 ARG HD2 H 3.414 6.455 -0.517 1.00 . A A . 42 ARG HD2 1 1
20 42423 1 1 47 ARG HD3 H 2.133 7.284 -1.399 1.00 . A A . 42 ARG HD3 1 1
20 42424 1 1 47 ARG HE H 1.687 5.920 1.197 1.00 . A A . 42 ARG HE 1 1
20 42425 1 1 47 ARG HG2 H 2.260 5.229 -2.471 1.00 . A A . 42 ARG HG2 1 1
20 42426 1 1 47 ARG HG3 H 0.930 4.997 -1.340 1.00 . A A . 42 ARG HG3 1 1
20 42427 1 1 47 ARG HH11 H 1.123 8.650 -0.967 1.00 . A A . 42 ARG HH11 1 1
20 42428 1 1 47 ARG HH12 H 0.121 9.500 0.175 1.00 . A A . 42 ARG HH12 1 1
20 42429 1 1 47 ARG HH21 H 0.416 7.076 2.689 1.00 . A A . 42 ARG HH21 1 1
20 42430 1 1 47 ARG HH22 H -0.277 8.620 2.233 1.00 . A A . 42 ARG HH22 1 1
20 42431 1 1 47 ARG N N 3.919 3.381 -2.899 1.00 . A A . 42 ARG N 1 1
20 42432 1 1 47 ARG NE N 1.617 6.648 0.520 1.00 . A A . 42 ARG NE 1 1
20 42433 1 1 47 ARG NH1 N 0.700 8.702 -0.065 1.00 . A A . 42 ARG NH1 1 1
20 42434 1 1 47 ARG NH2 N 0.297 7.814 2.005 1.00 . A A . 42 ARG NH2 1 1
20 42435 1 1 47 ARG O O 4.524 1.299 -1.297 1.00 . A A . 42 ARG O 1 1
20 42436 1 1 48 VAL C C 5.551 1.316 2.318 1.00 . A A . 43 VAL C 1 1
20 42437 1 1 48 VAL CA C 6.126 1.522 0.928 1.00 . A A . 43 VAL CA 1 1
20 42438 1 1 48 VAL CB C 7.646 1.758 1.040 1.00 . A A . 43 VAL CB 1 1
20 42439 1 1 48 VAL CG1 C 8.331 0.553 1.669 1.00 . A A . 43 VAL CG1 1 1
20 42440 1 1 48 VAL CG2 C 8.244 2.060 -0.326 1.00 . A A . 43 VAL CG2 1 1
20 42441 1 1 48 VAL H H 5.532 3.529 0.619 1.00 . A A . 43 VAL H 1 1
20 42442 1 1 48 VAL HA H 5.963 0.625 0.346 1.00 . A A . 43 VAL HA 1 1
20 42443 1 1 48 VAL HB H 7.813 2.613 1.679 1.00 . A A . 43 VAL HB 1 1
20 42444 1 1 48 VAL HG11 H 8.187 -0.312 1.038 1.00 . A A . 43 VAL HG11 1 1
20 42445 1 1 48 VAL HG12 H 7.902 0.363 2.642 1.00 . A A . 43 VAL HG12 1 1
20 42446 1 1 48 VAL HG13 H 9.387 0.751 1.773 1.00 . A A . 43 VAL HG13 1 1
20 42447 1 1 48 VAL HG21 H 9.322 2.022 -0.266 1.00 . A A . 43 VAL HG21 1 1
20 42448 1 1 48 VAL HG22 H 7.935 3.045 -0.644 1.00 . A A . 43 VAL HG22 1 1
20 42449 1 1 48 VAL HG23 H 7.898 1.328 -1.040 1.00 . A A . 43 VAL HG23 1 1
20 42450 1 1 48 VAL N N 5.457 2.625 0.251 1.00 . A A . 43 VAL N 1 1
20 42451 1 1 48 VAL O O 5.583 2.221 3.151 1.00 . A A . 43 VAL O 1 1
20 42452 1 1 49 ILE C C 5.284 -1.247 4.570 1.00 . A A . 44 ILE C 1 1
20 42453 1 1 49 ILE CA C 4.452 -0.187 3.862 1.00 . A A . 44 ILE CA 1 1
20 42454 1 1 49 ILE CB C 2.997 -0.692 3.743 1.00 . A A . 44 ILE CB 1 1
20 42455 1 1 49 ILE CD1 C 0.765 -0.283 2.573 1.00 . A A . 44 ILE CD1 1 1
20 42456 1 1 49 ILE CG1 C 2.199 0.169 2.757 1.00 . A A . 44 ILE CG1 1 1
20 42457 1 1 49 ILE CG2 C 2.331 -0.683 5.112 1.00 . A A . 44 ILE CG2 1 1
20 42458 1 1 49 ILE H H 5.046 -0.566 1.869 1.00 . A A . 44 ILE H 1 1
20 42459 1 1 49 ILE HA H 4.452 0.716 4.456 1.00 . A A . 44 ILE HA 1 1
20 42460 1 1 49 ILE HB H 3.021 -1.711 3.386 1.00 . A A . 44 ILE HB 1 1
20 42461 1 1 49 ILE HD11 H 0.250 -0.239 3.522 1.00 . A A . 44 ILE HD11 1 1
20 42462 1 1 49 ILE HD12 H 0.752 -1.297 2.202 1.00 . A A . 44 ILE HD12 1 1
20 42463 1 1 49 ILE HD13 H 0.271 0.365 1.866 1.00 . A A . 44 ILE HD13 1 1
20 42464 1 1 49 ILE HG12 H 2.181 1.188 3.111 1.00 . A A . 44 ILE HG12 1 1
20 42465 1 1 49 ILE HG13 H 2.684 0.139 1.790 1.00 . A A . 44 ILE HG13 1 1
20 42466 1 1 49 ILE HG21 H 1.340 -1.107 5.034 1.00 . A A . 44 ILE HG21 1 1
20 42467 1 1 49 ILE HG22 H 2.260 0.333 5.470 1.00 . A A . 44 ILE HG22 1 1
20 42468 1 1 49 ILE HG23 H 2.921 -1.268 5.801 1.00 . A A . 44 ILE HG23 1 1
20 42469 1 1 49 ILE N N 5.029 0.127 2.568 1.00 . A A . 44 ILE N 1 1
20 42470 1 1 49 ILE O O 5.404 -2.378 4.096 1.00 . A A . 44 ILE O 1 1
20 42471 1 1 50 PHE C C 6.211 -1.792 7.917 1.00 . A A . 45 PHE C 1 1
20 42472 1 1 50 PHE CA C 6.687 -1.786 6.473 1.00 . A A . 45 PHE CA 1 1
20 42473 1 1 50 PHE CB C 8.167 -1.399 6.417 1.00 . A A . 45 PHE CB 1 1
20 42474 1 1 50 PHE CD1 C 9.366 -3.519 7.016 1.00 . A A . 45 PHE CD1 1 1
20 42475 1 1 50 PHE CD2 C 9.478 -1.690 8.540 1.00 . A A . 45 PHE CD2 1 1
20 42476 1 1 50 PHE CE1 C 10.143 -4.281 7.865 1.00 . A A . 45 PHE CE1 1 1
20 42477 1 1 50 PHE CE2 C 10.256 -2.447 9.393 1.00 . A A . 45 PHE CE2 1 1
20 42478 1 1 50 PHE CG C 9.024 -2.218 7.341 1.00 . A A . 45 PHE CG 1 1
20 42479 1 1 50 PHE CZ C 10.590 -3.743 9.056 1.00 . A A . 45 PHE CZ 1 1
20 42480 1 1 50 PHE H H 5.774 0.062 5.999 1.00 . A A . 45 PHE H 1 1
20 42481 1 1 50 PHE HA H 6.562 -2.776 6.060 1.00 . A A . 45 PHE HA 1 1
20 42482 1 1 50 PHE HB2 H 8.533 -1.540 5.411 1.00 . A A . 45 PHE HB2 1 1
20 42483 1 1 50 PHE HB3 H 8.273 -0.361 6.694 1.00 . A A . 45 PHE HB3 1 1
20 42484 1 1 50 PHE HD1 H 9.017 -3.941 6.085 1.00 . A A . 45 PHE HD1 1 1
20 42485 1 1 50 PHE HD2 H 9.217 -0.677 8.806 1.00 . A A . 45 PHE HD2 1 1
20 42486 1 1 50 PHE HE1 H 10.401 -5.294 7.599 1.00 . A A . 45 PHE HE1 1 1
20 42487 1 1 50 PHE HE2 H 10.602 -2.026 10.325 1.00 . A A . 45 PHE HE2 1 1
20 42488 1 1 50 PHE HZ H 11.198 -4.335 9.722 1.00 . A A . 45 PHE HZ 1 1
20 42489 1 1 50 PHE N N 5.879 -0.868 5.690 1.00 . A A . 45 PHE N 1 1
20 42490 1 1 50 PHE O O 6.180 -0.743 8.562 1.00 . A A . 45 PHE O 1 1
20 42491 1 1 51 ALA C C 4.133 -2.246 10.056 1.00 . A A . 46 ALA C 1 1
20 42492 1 1 51 ALA CA C 5.349 -3.126 9.784 1.00 . A A . 46 ALA CA 1 1
20 42493 1 1 51 ALA CB C 6.473 -2.821 10.771 1.00 . A A . 46 ALA CB 1 1
20 42494 1 1 51 ALA H H 5.838 -3.752 7.821 1.00 . A A . 46 ALA H 1 1
20 42495 1 1 51 ALA HA H 5.064 -4.161 9.913 1.00 . A A . 46 ALA HA 1 1
20 42496 1 1 51 ALA HB1 H 6.783 -1.793 10.658 1.00 . A A . 46 ALA HB1 1 1
20 42497 1 1 51 ALA HB2 H 7.310 -3.473 10.579 1.00 . A A . 46 ALA HB2 1 1
20 42498 1 1 51 ALA HB3 H 6.118 -2.979 11.779 1.00 . A A . 46 ALA HB3 1 1
20 42499 1 1 51 ALA N N 5.820 -2.967 8.407 1.00 . A A . 46 ALA N 1 1
20 42500 1 1 51 ALA O O 3.920 -1.791 11.179 1.00 . A A . 46 ALA O 1 1
20 42501 1 1 52 GLY C C 2.472 0.285 9.176 1.00 . A A . 47 GLY C 1 1
20 42502 1 1 52 GLY CA C 2.143 -1.196 9.156 1.00 . A A . 47 GLY CA 1 1
20 42503 1 1 52 GLY H H 3.531 -2.450 8.162 1.00 . A A . 47 GLY H 1 1
20 42504 1 1 52 GLY HA2 H 1.481 -1.395 8.327 1.00 . A A . 47 GLY HA2 1 1
20 42505 1 1 52 GLY HA3 H 1.639 -1.455 10.075 1.00 . A A . 47 GLY HA3 1 1
20 42506 1 1 52 GLY N N 3.328 -2.026 9.021 1.00 . A A . 47 GLY N 1 1
20 42507 1 1 52 GLY O O 1.664 1.102 9.611 1.00 . A A . 47 GLY O 1 1
20 42508 1 1 53 LYS C C 4.538 2.421 7.269 1.00 . A A . 48 LYS C 1 1
20 42509 1 1 53 LYS CA C 4.108 2.015 8.671 1.00 . A A . 48 LYS CA 1 1
20 42510 1 1 53 LYS CB C 5.273 2.221 9.647 1.00 . A A . 48 LYS CB 1 1
20 42511 1 1 53 LYS CD C 6.117 2.013 12.016 1.00 . A A . 48 LYS CD 1 1
20 42512 1 1 53 LYS CE C 6.816 0.664 11.962 1.00 . A A . 48 LYS CE 1 1
20 42513 1 1 53 LYS CG C 4.893 2.047 11.111 1.00 . A A . 48 LYS CG 1 1
20 42514 1 1 53 LYS H H 4.252 -0.073 8.347 1.00 . A A . 48 LYS H 1 1
20 42515 1 1 53 LYS HA H 3.280 2.635 8.978 1.00 . A A . 48 LYS HA 1 1
20 42516 1 1 53 LYS HB2 H 6.051 1.509 9.415 1.00 . A A . 48 LYS HB2 1 1
20 42517 1 1 53 LYS HB3 H 5.664 3.220 9.516 1.00 . A A . 48 LYS HB3 1 1
20 42518 1 1 53 LYS HD2 H 6.809 2.779 11.700 1.00 . A A . 48 LYS HD2 1 1
20 42519 1 1 53 LYS HD3 H 5.804 2.205 13.032 1.00 . A A . 48 LYS HD3 1 1
20 42520 1 1 53 LYS HE2 H 6.085 -0.112 12.138 1.00 . A A . 48 LYS HE2 1 1
20 42521 1 1 53 LYS HE3 H 7.246 0.536 10.980 1.00 . A A . 48 LYS HE3 1 1
20 42522 1 1 53 LYS HG2 H 4.264 2.873 11.409 1.00 . A A . 48 LYS HG2 1 1
20 42523 1 1 53 LYS HG3 H 4.349 1.122 11.222 1.00 . A A . 48 LYS HG3 1 1
20 42524 1 1 53 LYS HZ1 H 8.712 1.145 12.715 1.00 . A A . 48 LYS HZ1 1 1
20 42525 1 1 53 LYS HZ2 H 8.208 -0.435 13.065 1.00 . A A . 48 LYS HZ2 1 1
20 42526 1 1 53 LYS HZ3 H 7.542 0.865 13.909 1.00 . A A . 48 LYS HZ3 1 1
20 42527 1 1 53 LYS N N 3.661 0.628 8.698 1.00 . A A . 48 LYS N 1 1
20 42528 1 1 53 LYS NZ N 7.892 0.552 12.982 1.00 . A A . 48 LYS NZ 1 1
20 42529 1 1 53 LYS O O 5.374 1.754 6.652 1.00 . A A . 48 LYS O 1 1
20 42530 1 1 54 GLU C C 5.621 4.769 5.520 1.00 . A A . 49 GLU C 1 1
20 42531 1 1 54 GLU CA C 4.297 4.014 5.443 1.00 . A A . 49 GLU CA 1 1
20 42532 1 1 54 GLU CB C 3.199 4.939 4.902 1.00 . A A . 49 GLU CB 1 1
20 42533 1 1 54 GLU CD C 1.100 5.002 3.498 1.00 . A A . 49 GLU CD 1 1
20 42534 1 1 54 GLU CG C 1.924 4.214 4.498 1.00 . A A . 49 GLU CG 1 1
20 42535 1 1 54 GLU H H 3.256 3.957 7.284 1.00 . A A . 49 GLU H 1 1
20 42536 1 1 54 GLU HA H 4.415 3.172 4.778 1.00 . A A . 49 GLU HA 1 1
20 42537 1 1 54 GLU HB2 H 2.950 5.662 5.666 1.00 . A A . 49 GLU HB2 1 1
20 42538 1 1 54 GLU HB3 H 3.581 5.462 4.040 1.00 . A A . 49 GLU HB3 1 1
20 42539 1 1 54 GLU HG2 H 2.192 3.267 4.053 1.00 . A A . 49 GLU HG2 1 1
20 42540 1 1 54 GLU HG3 H 1.328 4.041 5.381 1.00 . A A . 49 GLU HG3 1 1
20 42541 1 1 54 GLU N N 3.950 3.499 6.763 1.00 . A A . 49 GLU N 1 1
20 42542 1 1 54 GLU O O 5.708 5.832 6.142 1.00 . A A . 49 GLU O 1 1
20 42543 1 1 54 GLU OE1 O 0.396 5.953 3.905 1.00 . A A . 49 GLU OE1 1 1
20 42544 1 1 54 GLU OE2 O 1.154 4.684 2.289 1.00 . A A . 49 GLU OE2 1 1
20 42545 1 1 55 LEU C C 8.008 6.030 3.967 1.00 . A A . 50 LEU C 1 1
20 42546 1 1 55 LEU CA C 7.968 4.829 4.903 1.00 . A A . 50 LEU CA 1 1
20 42547 1 1 55 LEU CB C 9.036 3.802 4.513 1.00 . A A . 50 LEU CB 1 1
20 42548 1 1 55 LEU CD1 C 10.308 1.702 5.027 1.00 . A A . 50 LEU CD1 1 1
20 42549 1 1 55 LEU CD2 C 9.524 3.165 6.894 1.00 . A A . 50 LEU CD2 1 1
20 42550 1 1 55 LEU CG C 9.211 2.642 5.500 1.00 . A A . 50 LEU CG 1 1
20 42551 1 1 55 LEU H H 6.510 3.379 4.398 1.00 . A A . 50 LEU H 1 1
20 42552 1 1 55 LEU HA H 8.164 5.171 5.909 1.00 . A A . 50 LEU HA 1 1
20 42553 1 1 55 LEU HB2 H 8.775 3.391 3.549 1.00 . A A . 50 LEU HB2 1 1
20 42554 1 1 55 LEU HB3 H 9.983 4.313 4.423 1.00 . A A . 50 LEU HB3 1 1
20 42555 1 1 55 LEU HD11 H 10.070 1.338 4.039 1.00 . A A . 50 LEU HD11 1 1
20 42556 1 1 55 LEU HD12 H 10.386 0.868 5.708 1.00 . A A . 50 LEU HD12 1 1
20 42557 1 1 55 LEU HD13 H 11.248 2.231 4.999 1.00 . A A . 50 LEU HD13 1 1
20 42558 1 1 55 LEU HD21 H 10.363 3.846 6.845 1.00 . A A . 50 LEU HD21 1 1
20 42559 1 1 55 LEU HD22 H 9.773 2.337 7.542 1.00 . A A . 50 LEU HD22 1 1
20 42560 1 1 55 LEU HD23 H 8.662 3.682 7.289 1.00 . A A . 50 LEU HD23 1 1
20 42561 1 1 55 LEU HG H 8.289 2.080 5.551 1.00 . A A . 50 LEU HG 1 1
20 42562 1 1 55 LEU N N 6.648 4.216 4.895 1.00 . A A . 50 LEU N 1 1
20 42563 1 1 55 LEU O O 7.664 5.927 2.789 1.00 . A A . 50 LEU O 1 1
20 42564 1 1 56 GLN C C 9.549 8.305 2.646 1.00 . A A . 51 GLN C 1 1
20 42565 1 1 56 GLN CA C 8.502 8.406 3.747 1.00 . A A . 51 GLN CA 1 1
20 42566 1 1 56 GLN CB C 8.822 9.589 4.661 1.00 . A A . 51 GLN CB 1 1
20 42567 1 1 56 GLN CD C 8.138 10.964 6.660 1.00 . A A . 51 GLN CD 1 1
20 42568 1 1 56 GLN CG C 7.924 9.683 5.882 1.00 . A A . 51 GLN CG 1 1
20 42569 1 1 56 GLN H H 8.684 7.177 5.454 1.00 . A A . 51 GLN H 1 1
20 42570 1 1 56 GLN HA H 7.538 8.571 3.290 1.00 . A A . 51 GLN HA 1 1
20 42571 1 1 56 GLN HB2 H 9.841 9.501 4.997 1.00 . A A . 51 GLN HB2 1 1
20 42572 1 1 56 GLN HB3 H 8.719 10.503 4.095 1.00 . A A . 51 GLN HB3 1 1
20 42573 1 1 56 GLN HE21 H 7.664 10.039 8.352 1.00 . A A . 51 GLN HE21 1 1
20 42574 1 1 56 GLN HE22 H 8.071 11.714 8.495 1.00 . A A . 51 GLN HE22 1 1
20 42575 1 1 56 GLN HG2 H 6.894 9.641 5.562 1.00 . A A . 51 GLN HG2 1 1
20 42576 1 1 56 GLN HG3 H 8.132 8.844 6.532 1.00 . A A . 51 GLN HG3 1 1
20 42577 1 1 56 GLN N N 8.422 7.170 4.512 1.00 . A A . 51 GLN N 1 1
20 42578 1 1 56 GLN NE2 N 7.938 10.900 7.965 1.00 . A A . 51 GLN NE2 1 1
20 42579 1 1 56 GLN O O 10.644 7.787 2.858 1.00 . A A . 51 GLN O 1 1
20 42580 1 1 56 GLN OE1 O 8.483 12.001 6.090 1.00 . A A . 51 GLN OE1 1 1
20 42581 1 1 57 ASN C C 11.445 9.389 0.552 1.00 . A A . 52 ASN C 1 1
20 42582 1 1 57 ASN CA C 10.048 8.818 0.295 1.00 . A A . 52 ASN CA 1 1
20 42583 1 1 57 ASN CB C 9.352 9.627 -0.801 1.00 . A A . 52 ASN CB 1 1
20 42584 1 1 57 ASN CG C 9.893 9.338 -2.182 1.00 . A A . 52 ASN CG 1 1
20 42585 1 1 57 ASN H H 8.291 9.206 1.404 1.00 . A A . 52 ASN H 1 1
20 42586 1 1 57 ASN HA H 10.144 7.795 -0.040 1.00 . A A . 52 ASN HA 1 1
20 42587 1 1 57 ASN HB2 H 8.299 9.394 -0.796 1.00 . A A . 52 ASN HB2 1 1
20 42588 1 1 57 ASN HB3 H 9.483 10.679 -0.595 1.00 . A A . 52 ASN HB3 1 1
20 42589 1 1 57 ASN HD21 H 11.059 10.946 -2.095 1.00 . A A . 52 ASN HD21 1 1
20 42590 1 1 57 ASN HD22 H 11.147 10.026 -3.556 1.00 . A A . 52 ASN HD22 1 1
20 42591 1 1 57 ASN N N 9.194 8.825 1.484 1.00 . A A . 52 ASN N 1 1
20 42592 1 1 57 ASN ND2 N 10.791 10.186 -2.658 1.00 . A A . 52 ASN ND2 1 1
20 42593 1 1 57 ASN O O 12.421 8.958 -0.062 1.00 . A A . 52 ASN O 1 1
20 42594 1 1 57 ASN OD1 O 9.495 8.368 -2.824 1.00 . A A . 52 ASN OD1 1 1
20 42595 1 1 58 HIS C C 13.619 10.230 2.836 1.00 . A A . 53 HIS C 1 1
20 42596 1 1 58 HIS CA C 12.815 10.995 1.778 1.00 . A A . 53 HIS CA 1 1
20 42597 1 1 58 HIS CB C 12.562 12.433 2.251 1.00 . A A . 53 HIS CB 1 1
20 42598 1 1 58 HIS CD2 C 14.723 13.635 1.457 1.00 . A A . 53 HIS CD2 1 1
20 42599 1 1 58 HIS CE1 C 15.334 14.499 3.377 1.00 . A A . 53 HIS CE1 1 1
20 42600 1 1 58 HIS CG C 13.804 13.265 2.381 1.00 . A A . 53 HIS CG 1 1
20 42601 1 1 58 HIS H H 10.733 10.626 1.948 1.00 . A A . 53 HIS H 1 1
20 42602 1 1 58 HIS HA H 13.392 11.029 0.867 1.00 . A A . 53 HIS HA 1 1
20 42603 1 1 58 HIS HB2 H 11.908 12.924 1.547 1.00 . A A . 53 HIS HB2 1 1
20 42604 1 1 58 HIS HB3 H 12.080 12.404 3.218 1.00 . A A . 53 HIS HB3 1 1
20 42605 1 1 58 HIS HD1 H 13.766 13.723 4.441 1.00 . A A . 53 HIS HD1 1 1
20 42606 1 1 58 HIS HD2 H 14.717 13.380 0.407 1.00 . A A . 53 HIS HD2 1 1
20 42607 1 1 58 HIS HE1 H 15.881 15.048 4.129 1.00 . A A . 53 HIS HE1 1 1
20 42608 1 1 58 HIS HE2 H 16.494 14.738 1.708 1.00 . A A . 53 HIS HE2 1 1
20 42609 1 1 58 HIS N N 11.539 10.346 1.469 1.00 . A A . 53 HIS N 1 1
20 42610 1 1 58 HIS ND1 N 14.217 13.821 3.574 1.00 . A A . 53 HIS ND1 1 1
20 42611 1 1 58 HIS NE2 N 15.660 14.400 2.104 1.00 . A A . 53 HIS NE2 1 1
20 42612 1 1 58 HIS O O 14.749 10.600 3.155 1.00 . A A . 53 HIS O 1 1
20 42613 1 1 59 LEU C C 14.773 7.448 3.770 1.00 . A A . 54 LEU C 1 1
20 42614 1 1 59 LEU CA C 13.749 8.385 4.394 1.00 . A A . 54 LEU CA 1 1
20 42615 1 1 59 LEU CB C 12.762 7.569 5.236 1.00 . A A . 54 LEU CB 1 1
20 42616 1 1 59 LEU CD1 C 11.014 7.441 7.023 1.00 . A A . 54 LEU CD1 1 1
20 42617 1 1 59 LEU CD2 C 12.980 8.953 7.321 1.00 . A A . 54 LEU CD2 1 1
20 42618 1 1 59 LEU CG C 12.010 8.348 6.316 1.00 . A A . 54 LEU CG 1 1
20 42619 1 1 59 LEU H H 12.169 8.869 3.064 1.00 . A A . 54 LEU H 1 1
20 42620 1 1 59 LEU HA H 14.266 9.080 5.037 1.00 . A A . 54 LEU HA 1 1
20 42621 1 1 59 LEU HB2 H 12.034 7.131 4.570 1.00 . A A . 54 LEU HB2 1 1
20 42622 1 1 59 LEU HB3 H 13.310 6.772 5.716 1.00 . A A . 54 LEU HB3 1 1
20 42623 1 1 59 LEU HD11 H 10.326 7.030 6.300 1.00 . A A . 54 LEU HD11 1 1
20 42624 1 1 59 LEU HD12 H 10.466 8.011 7.758 1.00 . A A . 54 LEU HD12 1 1
20 42625 1 1 59 LEU HD13 H 11.543 6.637 7.513 1.00 . A A . 54 LEU HD13 1 1
20 42626 1 1 59 LEU HD21 H 13.617 9.667 6.823 1.00 . A A . 54 LEU HD21 1 1
20 42627 1 1 59 LEU HD22 H 13.586 8.170 7.752 1.00 . A A . 54 LEU HD22 1 1
20 42628 1 1 59 LEU HD23 H 12.424 9.449 8.103 1.00 . A A . 54 LEU HD23 1 1
20 42629 1 1 59 LEU HG H 11.462 9.154 5.855 1.00 . A A . 54 LEU HG 1 1
20 42630 1 1 59 LEU N N 13.055 9.160 3.373 1.00 . A A . 54 LEU N 1 1
20 42631 1 1 59 LEU O O 14.673 7.081 2.601 1.00 . A A . 54 LEU O 1 1
20 42632 1 1 60 THR C C 16.750 4.926 5.001 1.00 . A A . 55 THR C 1 1
20 42633 1 1 60 THR CA C 16.798 6.168 4.126 1.00 . A A . 55 THR CA 1 1
20 42634 1 1 60 THR CB C 18.195 6.815 4.207 1.00 . A A . 55 THR CB 1 1
20 42635 1 1 60 THR CG2 C 18.524 7.571 2.928 1.00 . A A . 55 THR CG2 1 1
20 42636 1 1 60 THR H H 15.805 7.441 5.469 1.00 . A A . 55 THR H 1 1
20 42637 1 1 60 THR HA H 16.599 5.891 3.103 1.00 . A A . 55 THR HA 1 1
20 42638 1 1 60 THR HB H 18.929 6.035 4.347 1.00 . A A . 55 THR HB 1 1
20 42639 1 1 60 THR HG1 H 18.105 8.619 5.006 1.00 . A A . 55 THR HG1 1 1
20 42640 1 1 60 THR HG21 H 17.765 8.318 2.747 1.00 . A A . 55 THR HG21 1 1
20 42641 1 1 60 THR HG22 H 18.556 6.880 2.100 1.00 . A A . 55 THR HG22 1 1
20 42642 1 1 60 THR HG23 H 19.485 8.052 3.033 1.00 . A A . 55 THR HG23 1 1
20 42643 1 1 60 THR N N 15.765 7.084 4.560 1.00 . A A . 55 THR N 1 1
20 42644 1 1 60 THR O O 16.082 4.930 6.038 1.00 . A A . 55 THR O 1 1
20 42645 1 1 60 THR OG1 O 18.254 7.717 5.320 1.00 . A A . 55 THR OG1 1 1
20 42646 1 1 61 VAL C C 17.908 2.885 6.798 1.00 . A A . 56 VAL C 1 1
20 42647 1 1 61 VAL CA C 17.448 2.623 5.361 1.00 . A A . 56 VAL CA 1 1
20 42648 1 1 61 VAL CB C 18.366 1.567 4.708 1.00 . A A . 56 VAL CB 1 1
20 42649 1 1 61 VAL CG1 C 18.467 0.319 5.575 1.00 . A A . 56 VAL CG1 1 1
20 42650 1 1 61 VAL CG2 C 17.860 1.212 3.318 1.00 . A A . 56 VAL CG2 1 1
20 42651 1 1 61 VAL H H 17.919 3.909 3.737 1.00 . A A . 56 VAL H 1 1
20 42652 1 1 61 VAL HA H 16.441 2.232 5.384 1.00 . A A . 56 VAL HA 1 1
20 42653 1 1 61 VAL HB H 19.355 1.991 4.610 1.00 . A A . 56 VAL HB 1 1
20 42654 1 1 61 VAL HG11 H 19.293 -0.288 5.239 1.00 . A A . 56 VAL HG11 1 1
20 42655 1 1 61 VAL HG12 H 17.550 -0.247 5.498 1.00 . A A . 56 VAL HG12 1 1
20 42656 1 1 61 VAL HG13 H 18.626 0.607 6.604 1.00 . A A . 56 VAL HG13 1 1
20 42657 1 1 61 VAL HG21 H 17.756 2.113 2.731 1.00 . A A . 56 VAL HG21 1 1
20 42658 1 1 61 VAL HG22 H 16.901 0.721 3.397 1.00 . A A . 56 VAL HG22 1 1
20 42659 1 1 61 VAL HG23 H 18.564 0.549 2.836 1.00 . A A . 56 VAL HG23 1 1
20 42660 1 1 61 VAL N N 17.428 3.864 4.589 1.00 . A A . 56 VAL N 1 1
20 42661 1 1 61 VAL O O 17.258 2.468 7.757 1.00 . A A . 56 VAL O 1 1
20 42662 1 1 62 GLN C C 18.768 5.039 8.954 1.00 . A A . 57 GLN C 1 1
20 42663 1 1 62 GLN CA C 19.573 3.949 8.239 1.00 . A A . 57 GLN CA 1 1
20 42664 1 1 62 GLN CB C 21.014 4.430 8.054 1.00 . A A . 57 GLN CB 1 1
20 42665 1 1 62 GLN CD C 22.451 5.995 6.679 1.00 . A A . 57 GLN CD 1 1
20 42666 1 1 62 GLN CG C 21.113 5.778 7.353 1.00 . A A . 57 GLN CG 1 1
20 42667 1 1 62 GLN H H 19.485 3.919 6.128 1.00 . A A . 57 GLN H 1 1
20 42668 1 1 62 GLN HA H 19.574 3.057 8.844 1.00 . A A . 57 GLN HA 1 1
20 42669 1 1 62 GLN HB2 H 21.480 4.516 9.025 1.00 . A A . 57 GLN HB2 1 1
20 42670 1 1 62 GLN HB3 H 21.553 3.703 7.468 1.00 . A A . 57 GLN HB3 1 1
20 42671 1 1 62 GLN HE21 H 21.606 7.203 5.349 1.00 . A A . 57 GLN HE21 1 1
20 42672 1 1 62 GLN HE22 H 23.312 6.962 5.163 1.00 . A A . 57 GLN HE22 1 1
20 42673 1 1 62 GLN HG2 H 20.338 5.835 6.602 1.00 . A A . 57 GLN HG2 1 1
20 42674 1 1 62 GLN HG3 H 20.962 6.562 8.081 1.00 . A A . 57 GLN HG3 1 1
20 42675 1 1 62 GLN N N 19.008 3.614 6.933 1.00 . A A . 57 GLN N 1 1
20 42676 1 1 62 GLN NE2 N 22.454 6.800 5.627 1.00 . A A . 57 GLN NE2 1 1
20 42677 1 1 62 GLN O O 19.197 5.557 9.986 1.00 . A A . 57 GLN O 1 1
20 42678 1 1 62 GLN OE1 O 23.471 5.448 7.100 1.00 . A A . 57 GLN OE1 1 1
20 42679 1 1 63 ASN C C 15.408 5.897 9.376 1.00 . A A . 58 ASN C 1 1
20 42680 1 1 63 ASN CA C 16.783 6.435 9.003 1.00 . A A . 58 ASN CA 1 1
20 42681 1 1 63 ASN CB C 16.626 7.588 8.009 1.00 . A A . 58 ASN CB 1 1
20 42682 1 1 63 ASN CG C 16.674 8.954 8.666 1.00 . A A . 58 ASN CG 1 1
20 42683 1 1 63 ASN H H 17.296 4.946 7.595 1.00 . A A . 58 ASN H 1 1
20 42684 1 1 63 ASN HA H 17.277 6.796 9.892 1.00 . A A . 58 ASN HA 1 1
20 42685 1 1 63 ASN HB2 H 17.422 7.534 7.282 1.00 . A A . 58 ASN HB2 1 1
20 42686 1 1 63 ASN HB3 H 15.678 7.485 7.505 1.00 . A A . 58 ASN HB3 1 1
20 42687 1 1 63 ASN HD21 H 17.471 9.740 7.026 1.00 . A A . 58 ASN HD21 1 1
20 42688 1 1 63 ASN HD22 H 17.210 10.835 8.336 1.00 . A A . 58 ASN HD22 1 1
20 42689 1 1 63 ASN N N 17.611 5.392 8.412 1.00 . A A . 58 ASN N 1 1
20 42690 1 1 63 ASN ND2 N 17.168 9.941 7.936 1.00 . A A . 58 ASN ND2 1 1
20 42691 1 1 63 ASN O O 14.561 6.626 9.889 1.00 . A A . 58 ASN O 1 1
20 42692 1 1 63 ASN OD1 O 16.273 9.122 9.814 1.00 . A A . 58 ASN OD1 1 1
20 42693 1 1 64 CYS C C 14.068 2.708 10.212 1.00 . A A . 59 CYS C 1 1
20 42694 1 1 64 CYS CA C 13.893 4.010 9.433 1.00 . A A . 59 CYS CA 1 1
20 42695 1 1 64 CYS CB C 13.105 3.772 8.141 1.00 . A A . 59 CYS CB 1 1
20 42696 1 1 64 CYS H H 15.894 4.064 8.742 1.00 . A A . 59 CYS H 1 1
20 42697 1 1 64 CYS HA H 13.345 4.705 10.049 1.00 . A A . 59 CYS HA 1 1
20 42698 1 1 64 CYS HB2 H 12.235 3.172 8.364 1.00 . A A . 59 CYS HB2 1 1
20 42699 1 1 64 CYS HB3 H 12.785 4.724 7.745 1.00 . A A . 59 CYS HB3 1 1
20 42700 1 1 64 CYS HG H 14.967 3.766 6.404 1.00 . A A . 59 CYS HG 1 1
20 42701 1 1 64 CYS N N 15.182 4.616 9.128 1.00 . A A . 59 CYS N 1 1
20 42702 1 1 64 CYS O O 15.113 2.477 10.827 1.00 . A A . 59 CYS O 1 1
20 42703 1 1 64 CYS SG S 14.041 2.923 6.852 1.00 . A A . 59 CYS SG 1 1
20 42704 1 1 65 ASP C C 13.510 -0.549 9.988 1.00 . A A . 60 ASP C 1 1
20 42705 1 1 65 ASP CA C 13.063 0.589 10.899 1.00 . A A . 60 ASP CA 1 1
20 42706 1 1 65 ASP CB C 11.668 0.261 11.449 1.00 . A A . 60 ASP CB 1 1
20 42707 1 1 65 ASP CG C 11.249 1.154 12.597 1.00 . A A . 60 ASP CG 1 1
20 42708 1 1 65 ASP H H 12.246 2.100 9.666 1.00 . A A . 60 ASP H 1 1
20 42709 1 1 65 ASP HA H 13.754 0.676 11.721 1.00 . A A . 60 ASP HA 1 1
20 42710 1 1 65 ASP HB2 H 10.943 0.368 10.657 1.00 . A A . 60 ASP HB2 1 1
20 42711 1 1 65 ASP HB3 H 11.661 -0.762 11.796 1.00 . A A . 60 ASP HB3 1 1
20 42712 1 1 65 ASP N N 13.042 1.863 10.185 1.00 . A A . 60 ASP N 1 1
20 42713 1 1 65 ASP O O 13.111 -1.693 10.185 1.00 . A A . 60 ASP O 1 1
20 42714 1 1 65 ASP OD1 O 11.949 1.176 13.631 1.00 . A A . 60 ASP OD1 1 1
20 42715 1 1 65 ASP OD2 O 10.206 1.830 12.475 1.00 . A A . 60 ASP OD2 1 1
20 42716 1 1 66 LEU C C 16.142 -1.867 8.538 1.00 . A A . 61 LEU C 1 1
20 42717 1 1 66 LEU CA C 14.812 -1.281 8.088 1.00 . A A . 61 LEU CA 1 1
20 42718 1 1 66 LEU CB C 14.946 -0.719 6.669 1.00 . A A . 61 LEU CB 1 1
20 42719 1 1 66 LEU CD1 C 13.887 0.090 4.544 1.00 . A A . 61 LEU CD1 1 1
20 42720 1 1 66 LEU CD2 C 12.751 -1.672 5.906 1.00 . A A . 61 LEU CD2 1 1
20 42721 1 1 66 LEU CG C 13.625 -0.427 5.951 1.00 . A A . 61 LEU CG 1 1
20 42722 1 1 66 LEU H H 14.721 0.652 8.935 1.00 . A A . 61 LEU H 1 1
20 42723 1 1 66 LEU HA H 14.074 -2.067 8.085 1.00 . A A . 61 LEU HA 1 1
20 42724 1 1 66 LEU HB2 H 15.512 0.199 6.722 1.00 . A A . 61 LEU HB2 1 1
20 42725 1 1 66 LEU HB3 H 15.499 -1.430 6.075 1.00 . A A . 61 LEU HB3 1 1
20 42726 1 1 66 LEU HD11 H 14.443 1.014 4.597 1.00 . A A . 61 LEU HD11 1 1
20 42727 1 1 66 LEU HD12 H 12.946 0.266 4.044 1.00 . A A . 61 LEU HD12 1 1
20 42728 1 1 66 LEU HD13 H 14.457 -0.642 3.991 1.00 . A A . 61 LEU HD13 1 1
20 42729 1 1 66 LEU HD21 H 12.507 -1.976 6.912 1.00 . A A . 61 LEU HD21 1 1
20 42730 1 1 66 LEU HD22 H 13.285 -2.468 5.409 1.00 . A A . 61 LEU HD22 1 1
20 42731 1 1 66 LEU HD23 H 11.843 -1.455 5.365 1.00 . A A . 61 LEU HD23 1 1
20 42732 1 1 66 LEU HG H 13.089 0.339 6.493 1.00 . A A . 61 LEU HG 1 1
20 42733 1 1 66 LEU N N 14.356 -0.253 9.013 1.00 . A A . 61 LEU N 1 1
20 42734 1 1 66 LEU O O 17.099 -1.138 8.807 1.00 . A A . 61 LEU O 1 1
20 42735 1 1 67 GLU C C 17.658 -5.050 8.087 1.00 . A A . 62 GLU C 1 1
20 42736 1 1 67 GLU CA C 17.397 -3.886 9.042 1.00 . A A . 62 GLU CA 1 1
20 42737 1 1 67 GLU CB C 17.288 -4.374 10.491 1.00 . A A . 62 GLU CB 1 1
20 42738 1 1 67 GLU CD C 15.790 -5.269 12.314 1.00 . A A . 62 GLU CD 1 1
20 42739 1 1 67 GLU CG C 15.968 -5.050 10.824 1.00 . A A . 62 GLU CG 1 1
20 42740 1 1 67 GLU H H 15.381 -3.708 8.444 1.00 . A A . 62 GLU H 1 1
20 42741 1 1 67 GLU HA H 18.219 -3.189 8.966 1.00 . A A . 62 GLU HA 1 1
20 42742 1 1 67 GLU HB2 H 18.084 -5.079 10.677 1.00 . A A . 62 GLU HB2 1 1
20 42743 1 1 67 GLU HB3 H 17.411 -3.527 11.150 1.00 . A A . 62 GLU HB3 1 1
20 42744 1 1 67 GLU HG2 H 15.160 -4.428 10.467 1.00 . A A . 62 GLU HG2 1 1
20 42745 1 1 67 GLU HG3 H 15.930 -6.008 10.326 1.00 . A A . 62 GLU HG3 1 1
20 42746 1 1 67 GLU N N 16.188 -3.185 8.641 1.00 . A A . 62 GLU N 1 1
20 42747 1 1 67 GLU O O 16.892 -5.267 7.146 1.00 . A A . 62 GLU O 1 1
20 42748 1 1 67 GLU OE1 O 16.760 -5.702 12.979 1.00 . A A . 62 GLU OE1 1 1
20 42749 1 1 67 GLU OE2 O 14.683 -5.007 12.827 1.00 . A A . 62 GLU OE2 1 1
20 42750 1 1 68 GLN C C 18.002 -7.965 7.404 1.00 . A A . 63 GLN C 1 1
20 42751 1 1 68 GLN CA C 19.110 -6.910 7.466 1.00 . A A . 63 GLN CA 1 1
20 42752 1 1 68 GLN CB C 20.402 -7.544 7.987 1.00 . A A . 63 GLN CB 1 1
20 42753 1 1 68 GLN CD C 21.739 -7.986 5.890 1.00 . A A . 63 GLN CD 1 1
20 42754 1 1 68 GLN CG C 20.991 -8.593 7.059 1.00 . A A . 63 GLN CG 1 1
20 42755 1 1 68 GLN H H 19.340 -5.545 9.059 1.00 . A A . 63 GLN H 1 1
20 42756 1 1 68 GLN HA H 19.284 -6.533 6.469 1.00 . A A . 63 GLN HA 1 1
20 42757 1 1 68 GLN HB2 H 21.138 -6.768 8.129 1.00 . A A . 63 GLN HB2 1 1
20 42758 1 1 68 GLN HB3 H 20.198 -8.011 8.939 1.00 . A A . 63 GLN HB3 1 1
20 42759 1 1 68 GLN HE21 H 23.423 -7.984 6.940 1.00 . A A . 63 GLN HE21 1 1
20 42760 1 1 68 GLN HE22 H 23.540 -7.374 5.324 1.00 . A A . 63 GLN HE22 1 1
20 42761 1 1 68 GLN HG2 H 21.674 -9.209 7.622 1.00 . A A . 63 GLN HG2 1 1
20 42762 1 1 68 GLN HG3 H 20.189 -9.205 6.676 1.00 . A A . 63 GLN HG3 1 1
20 42763 1 1 68 GLN N N 18.744 -5.778 8.313 1.00 . A A . 63 GLN N 1 1
20 42764 1 1 68 GLN NE2 N 23.028 -7.756 6.070 1.00 . A A . 63 GLN NE2 1 1
20 42765 1 1 68 GLN O O 17.455 -8.364 8.436 1.00 . A A . 63 GLN O 1 1
20 42766 1 1 68 GLN OE1 O 21.158 -7.724 4.836 1.00 . A A . 63 GLN OE1 1 1
20 42767 1 1 69 GLN C C 15.270 -8.969 6.362 1.00 . A A . 64 GLN C 1 1
20 42768 1 1 69 GLN CA C 16.665 -9.420 5.933 1.00 . A A . 64 GLN CA 1 1
20 42769 1 1 69 GLN CB C 17.044 -10.736 6.624 1.00 . A A . 64 GLN CB 1 1
20 42770 1 1 69 GLN CD C 18.877 -12.453 6.925 1.00 . A A . 64 GLN CD 1 1
20 42771 1 1 69 GLN CG C 18.267 -11.403 6.018 1.00 . A A . 64 GLN CG 1 1
20 42772 1 1 69 GLN H H 18.128 -7.985 5.410 1.00 . A A . 64 GLN H 1 1
20 42773 1 1 69 GLN HA H 16.646 -9.592 4.866 1.00 . A A . 64 GLN HA 1 1
20 42774 1 1 69 GLN HB2 H 17.247 -10.537 7.665 1.00 . A A . 64 GLN HB2 1 1
20 42775 1 1 69 GLN HB3 H 16.212 -11.420 6.551 1.00 . A A . 64 GLN HB3 1 1
20 42776 1 1 69 GLN HE21 H 20.672 -12.097 6.161 1.00 . A A . 64 GLN HE21 1 1
20 42777 1 1 69 GLN HE22 H 20.608 -13.302 7.399 1.00 . A A . 64 GLN HE22 1 1
20 42778 1 1 69 GLN HG2 H 17.980 -11.877 5.093 1.00 . A A . 64 GLN HG2 1 1
20 42779 1 1 69 GLN HG3 H 19.010 -10.646 5.817 1.00 . A A . 64 GLN HG3 1 1
20 42780 1 1 69 GLN N N 17.676 -8.391 6.181 1.00 . A A . 64 GLN N 1 1
20 42781 1 1 69 GLN NE2 N 20.182 -12.638 6.815 1.00 . A A . 64 GLN NE2 1 1
20 42782 1 1 69 GLN O O 14.605 -9.633 7.158 1.00 . A A . 64 GLN O 1 1
20 42783 1 1 69 GLN OE1 O 18.183 -13.098 7.709 1.00 . A A . 64 GLN OE1 1 1
20 42784 1 1 70 SER C C 12.664 -7.273 4.865 1.00 . A A . 65 SER C 1 1
20 42785 1 1 70 SER CA C 13.510 -7.311 6.134 1.00 . A A . 65 SER CA 1 1
20 42786 1 1 70 SER CB C 13.613 -5.913 6.744 1.00 . A A . 65 SER CB 1 1
20 42787 1 1 70 SER H H 15.419 -7.335 5.224 1.00 . A A . 65 SER H 1 1
20 42788 1 1 70 SER HA H 13.045 -7.976 6.847 1.00 . A A . 65 SER HA 1 1
20 42789 1 1 70 SER HB2 H 14.032 -5.233 6.016 1.00 . A A . 65 SER HB2 1 1
20 42790 1 1 70 SER HB3 H 12.627 -5.571 7.029 1.00 . A A . 65 SER HB3 1 1
20 42791 1 1 70 SER HG H 15.368 -5.976 7.617 1.00 . A A . 65 SER HG 1 1
20 42792 1 1 70 SER N N 14.835 -7.834 5.832 1.00 . A A . 65 SER N 1 1
20 42793 1 1 70 SER O O 13.193 -7.086 3.767 1.00 . A A . 65 SER O 1 1
20 42794 1 1 70 SER OG O 14.443 -5.918 7.893 1.00 . A A . 65 SER OG 1 1
20 42795 1 1 71 ILE C C 9.633 -6.162 3.844 1.00 . A A . 66 ILE C 1 1
20 42796 1 1 71 ILE CA C 10.465 -7.443 3.861 1.00 . A A . 66 ILE CA 1 1
20 42797 1 1 71 ILE CB C 9.536 -8.685 3.834 1.00 . A A . 66 ILE CB 1 1
20 42798 1 1 71 ILE CD1 C 8.211 -10.102 2.179 1.00 . A A . 66 ILE CD1 1 1
20 42799 1 1 71 ILE CG1 C 8.731 -8.725 2.531 1.00 . A A . 66 ILE CG1 1 1
20 42800 1 1 71 ILE CG2 C 8.604 -8.697 5.041 1.00 . A A . 66 ILE CG2 1 1
20 42801 1 1 71 ILE H H 10.991 -7.596 5.907 1.00 . A A . 66 ILE H 1 1
20 42802 1 1 71 ILE HA H 11.078 -7.463 2.972 1.00 . A A . 66 ILE HA 1 1
20 42803 1 1 71 ILE HB H 10.157 -9.567 3.889 1.00 . A A . 66 ILE HB 1 1
20 42804 1 1 71 ILE HD11 H 7.445 -10.388 2.883 1.00 . A A . 66 ILE HD11 1 1
20 42805 1 1 71 ILE HD12 H 9.022 -10.812 2.221 1.00 . A A . 66 ILE HD12 1 1
20 42806 1 1 71 ILE HD13 H 7.797 -10.087 1.181 1.00 . A A . 66 ILE HD13 1 1
20 42807 1 1 71 ILE HG12 H 7.882 -8.063 2.620 1.00 . A A . 66 ILE HG12 1 1
20 42808 1 1 71 ILE HG13 H 9.358 -8.388 1.717 1.00 . A A . 66 ILE HG13 1 1
20 42809 1 1 71 ILE HG21 H 7.936 -9.542 4.972 1.00 . A A . 66 ILE HG21 1 1
20 42810 1 1 71 ILE HG22 H 8.030 -7.782 5.060 1.00 . A A . 66 ILE HG22 1 1
20 42811 1 1 71 ILE HG23 H 9.190 -8.774 5.944 1.00 . A A . 66 ILE HG23 1 1
20 42812 1 1 71 ILE N N 11.359 -7.460 5.008 1.00 . A A . 66 ILE N 1 1
20 42813 1 1 71 ILE O O 9.214 -5.667 4.889 1.00 . A A . 66 ILE O 1 1
20 42814 1 1 72 VAL C C 7.555 -4.618 1.446 1.00 . A A . 67 VAL C 1 1
20 42815 1 1 72 VAL CA C 8.640 -4.406 2.489 1.00 . A A . 67 VAL CA 1 1
20 42816 1 1 72 VAL CB C 9.520 -3.207 2.064 1.00 . A A . 67 VAL CB 1 1
20 42817 1 1 72 VAL CG1 C 10.395 -2.745 3.216 1.00 . A A . 67 VAL CG1 1 1
20 42818 1 1 72 VAL CG2 C 10.376 -3.557 0.854 1.00 . A A . 67 VAL CG2 1 1
20 42819 1 1 72 VAL H H 9.753 -6.089 1.855 1.00 . A A . 67 VAL H 1 1
20 42820 1 1 72 VAL HA H 8.176 -4.171 3.436 1.00 . A A . 67 VAL HA 1 1
20 42821 1 1 72 VAL HB H 8.869 -2.391 1.790 1.00 . A A . 67 VAL HB 1 1
20 42822 1 1 72 VAL HG11 H 10.929 -1.851 2.927 1.00 . A A . 67 VAL HG11 1 1
20 42823 1 1 72 VAL HG12 H 11.103 -3.521 3.465 1.00 . A A . 67 VAL HG12 1 1
20 42824 1 1 72 VAL HG13 H 9.777 -2.532 4.075 1.00 . A A . 67 VAL HG13 1 1
20 42825 1 1 72 VAL HG21 H 9.738 -3.860 0.038 1.00 . A A . 67 VAL HG21 1 1
20 42826 1 1 72 VAL HG22 H 11.045 -4.367 1.108 1.00 . A A . 67 VAL HG22 1 1
20 42827 1 1 72 VAL HG23 H 10.952 -2.693 0.558 1.00 . A A . 67 VAL HG23 1 1
20 42828 1 1 72 VAL N N 9.414 -5.626 2.655 1.00 . A A . 67 VAL N 1 1
20 42829 1 1 72 VAL O O 7.748 -5.355 0.476 1.00 . A A . 67 VAL O 1 1
20 42830 1 1 73 HIS C C 5.132 -2.800 -0.038 1.00 . A A . 68 HIS C 1 1
20 42831 1 1 73 HIS CA C 5.320 -4.108 0.704 1.00 . A A . 68 HIS CA 1 1
20 42832 1 1 73 HIS CB C 4.026 -4.505 1.416 1.00 . A A . 68 HIS CB 1 1
20 42833 1 1 73 HIS CD2 C 3.019 -5.353 -0.819 1.00 . A A . 68 HIS CD2 1 1
20 42834 1 1 73 HIS CE1 C 1.349 -6.485 -0.041 1.00 . A A . 68 HIS CE1 1 1
20 42835 1 1 73 HIS CG C 3.057 -5.233 0.534 1.00 . A A . 68 HIS CG 1 1
20 42836 1 1 73 HIS H H 6.317 -3.383 2.415 1.00 . A A . 68 HIS H 1 1
20 42837 1 1 73 HIS HA H 5.581 -4.878 -0.007 1.00 . A A . 68 HIS HA 1 1
20 42838 1 1 73 HIS HB2 H 4.265 -5.150 2.248 1.00 . A A . 68 HIS HB2 1 1
20 42839 1 1 73 HIS HB3 H 3.537 -3.615 1.785 1.00 . A A . 68 HIS HB3 1 1
20 42840 1 1 73 HIS HD1 H 1.734 -6.059 1.958 1.00 . A A . 68 HIS HD1 1 1
20 42841 1 1 73 HIS HD2 H 3.714 -4.905 -1.516 1.00 . A A . 68 HIS HD2 1 1
20 42842 1 1 73 HIS HE1 H 0.471 -7.109 0.029 1.00 . A A . 68 HIS HE1 1 1
20 42843 1 1 73 HIS N N 6.416 -3.981 1.642 1.00 . A A . 68 HIS N 1 1
20 42844 1 1 73 HIS ND1 N 1.989 -5.957 1.007 1.00 . A A . 68 HIS ND1 1 1
20 42845 1 1 73 HIS NE2 N 1.934 -6.148 -1.176 1.00 . A A . 68 HIS NE2 1 1
20 42846 1 1 73 HIS O O 4.706 -1.799 0.540 1.00 . A A . 68 HIS O 1 1
20 42847 1 1 74 ILE C C 4.130 -1.771 -3.032 1.00 . A A . 69 ILE C 1 1
20 42848 1 1 74 ILE CA C 5.351 -1.633 -2.142 1.00 . A A . 69 ILE CA 1 1
20 42849 1 1 74 ILE CB C 6.610 -1.401 -3.007 1.00 . A A . 69 ILE CB 1 1
20 42850 1 1 74 ILE CD1 C 9.105 -0.860 -2.824 1.00 . A A . 69 ILE CD1 1 1
20 42851 1 1 74 ILE CG1 C 7.853 -1.331 -2.112 1.00 . A A . 69 ILE CG1 1 1
20 42852 1 1 74 ILE CG2 C 6.462 -0.128 -3.833 1.00 . A A . 69 ILE CG2 1 1
20 42853 1 1 74 ILE H H 5.819 -3.642 -1.710 1.00 . A A . 69 ILE H 1 1
20 42854 1 1 74 ILE HA H 5.218 -0.779 -1.494 1.00 . A A . 69 ILE HA 1 1
20 42855 1 1 74 ILE HB H 6.709 -2.234 -3.686 1.00 . A A . 69 ILE HB 1 1
20 42856 1 1 74 ILE HD11 H 9.392 -1.590 -3.566 1.00 . A A . 69 ILE HD11 1 1
20 42857 1 1 74 ILE HD12 H 9.902 -0.742 -2.106 1.00 . A A . 69 ILE HD12 1 1
20 42858 1 1 74 ILE HD13 H 8.909 0.087 -3.306 1.00 . A A . 69 ILE HD13 1 1
20 42859 1 1 74 ILE HG12 H 7.660 -0.650 -1.299 1.00 . A A . 69 ILE HG12 1 1
20 42860 1 1 74 ILE HG13 H 8.050 -2.314 -1.709 1.00 . A A . 69 ILE HG13 1 1
20 42861 1 1 74 ILE HG21 H 7.309 -0.031 -4.496 1.00 . A A . 69 ILE HG21 1 1
20 42862 1 1 74 ILE HG22 H 6.422 0.726 -3.175 1.00 . A A . 69 ILE HG22 1 1
20 42863 1 1 74 ILE HG23 H 5.554 -0.178 -4.415 1.00 . A A . 69 ILE HG23 1 1
20 42864 1 1 74 ILE N N 5.480 -2.809 -1.309 1.00 . A A . 69 ILE N 1 1
20 42865 1 1 74 ILE O O 4.118 -2.567 -3.970 1.00 . A A . 69 ILE O 1 1
20 42866 1 1 75 VAL C C 1.605 0.302 -4.100 1.00 . A A . 70 VAL C 1 1
20 42867 1 1 75 VAL CA C 1.869 -1.054 -3.474 1.00 . A A . 70 VAL CA 1 1
20 42868 1 1 75 VAL CB C 0.655 -1.479 -2.617 1.00 . A A . 70 VAL CB 1 1
20 42869 1 1 75 VAL CG1 C 0.579 -2.994 -2.514 1.00 . A A . 70 VAL CG1 1 1
20 42870 1 1 75 VAL CG2 C 0.720 -0.857 -1.231 1.00 . A A . 70 VAL CG2 1 1
20 42871 1 1 75 VAL H H 3.170 -0.413 -1.940 1.00 . A A . 70 VAL H 1 1
20 42872 1 1 75 VAL HA H 1.993 -1.780 -4.265 1.00 . A A . 70 VAL HA 1 1
20 42873 1 1 75 VAL HB H -0.244 -1.128 -3.104 1.00 . A A . 70 VAL HB 1 1
20 42874 1 1 75 VAL HG11 H 0.510 -3.420 -3.504 1.00 . A A . 70 VAL HG11 1 1
20 42875 1 1 75 VAL HG12 H -0.294 -3.273 -1.940 1.00 . A A . 70 VAL HG12 1 1
20 42876 1 1 75 VAL HG13 H 1.465 -3.368 -2.023 1.00 . A A . 70 VAL HG13 1 1
20 42877 1 1 75 VAL HG21 H 0.753 0.219 -1.320 1.00 . A A . 70 VAL HG21 1 1
20 42878 1 1 75 VAL HG22 H 1.607 -1.205 -0.723 1.00 . A A . 70 VAL HG22 1 1
20 42879 1 1 75 VAL HG23 H -0.154 -1.146 -0.666 1.00 . A A . 70 VAL HG23 1 1
20 42880 1 1 75 VAL N N 3.098 -1.022 -2.707 1.00 . A A . 70 VAL N 1 1
20 42881 1 1 75 VAL O O 2.108 1.326 -3.629 1.00 . A A . 70 VAL O 1 1
20 42882 1 1 76 GLN C C -0.724 2.178 -5.247 1.00 . A A . 71 GLN C 1 1
20 42883 1 1 76 GLN CA C 0.507 1.533 -5.867 1.00 . A A . 71 GLN CA 1 1
20 42884 1 1 76 GLN CB C 0.274 1.238 -7.353 1.00 . A A . 71 GLN CB 1 1
20 42885 1 1 76 GLN CD C -0.871 3.115 -8.607 1.00 . A A . 71 GLN CD 1 1
20 42886 1 1 76 GLN CG C 0.444 2.446 -8.263 1.00 . A A . 71 GLN CG 1 1
20 42887 1 1 76 GLN H H 0.467 -0.541 -5.496 1.00 . A A . 71 GLN H 1 1
20 42888 1 1 76 GLN HA H 1.345 2.204 -5.766 1.00 . A A . 71 GLN HA 1 1
20 42889 1 1 76 GLN HB2 H 0.974 0.479 -7.670 1.00 . A A . 71 GLN HB2 1 1
20 42890 1 1 76 GLN HB3 H -0.730 0.859 -7.477 1.00 . A A . 71 GLN HB3 1 1
20 42891 1 1 76 GLN HE21 H -1.086 1.938 -10.192 1.00 . A A . 71 GLN HE21 1 1
20 42892 1 1 76 GLN HE22 H -2.359 3.073 -9.914 1.00 . A A . 71 GLN HE22 1 1
20 42893 1 1 76 GLN HG2 H 1.077 3.167 -7.768 1.00 . A A . 71 GLN HG2 1 1
20 42894 1 1 76 GLN HG3 H 0.917 2.125 -9.180 1.00 . A A . 71 GLN HG3 1 1
20 42895 1 1 76 GLN N N 0.834 0.304 -5.169 1.00 . A A . 71 GLN N 1 1
20 42896 1 1 76 GLN NE2 N -1.500 2.668 -9.679 1.00 . A A . 71 GLN NE2 1 1
20 42897 1 1 76 GLN O O -1.809 1.591 -5.239 1.00 . A A . 71 GLN O 1 1
20 42898 1 1 76 GLN OE1 O -1.308 4.040 -7.928 1.00 . A A . 71 GLN OE1 1 1
20 42899 1 1 77 ARG C C -2.027 5.260 -4.994 1.00 . A A . 72 ARG C 1 1
20 42900 1 1 77 ARG CA C -1.654 4.093 -4.100 1.00 . A A . 72 ARG CA 1 1
20 42901 1 1 77 ARG CB C -1.312 4.606 -2.696 1.00 . A A . 72 ARG CB 1 1
20 42902 1 1 77 ARG CD C -2.100 5.895 -0.668 1.00 . A A . 72 ARG CD 1 1
20 42903 1 1 77 ARG CG C -2.460 5.375 -2.051 1.00 . A A . 72 ARG CG 1 1
20 42904 1 1 77 ARG CZ C -3.263 7.025 1.204 1.00 . A A . 72 ARG CZ 1 1
20 42905 1 1 77 ARG H H 0.335 3.797 -4.741 1.00 . A A . 72 ARG H 1 1
20 42906 1 1 77 ARG HA H -2.493 3.418 -4.035 1.00 . A A . 72 ARG HA 1 1
20 42907 1 1 77 ARG HB2 H -1.062 3.765 -2.066 1.00 . A A . 72 ARG HB2 1 1
20 42908 1 1 77 ARG HB3 H -0.459 5.264 -2.765 1.00 . A A . 72 ARG HB3 1 1
20 42909 1 1 77 ARG HD2 H -1.893 5.056 -0.021 1.00 . A A . 72 ARG HD2 1 1
20 42910 1 1 77 ARG HD3 H -1.215 6.515 -0.747 1.00 . A A . 72 ARG HD3 1 1
20 42911 1 1 77 ARG HE H -3.895 7.001 -0.694 1.00 . A A . 72 ARG HE 1 1
20 42912 1 1 77 ARG HG2 H -2.714 6.214 -2.681 1.00 . A A . 72 ARG HG2 1 1
20 42913 1 1 77 ARG HG3 H -3.313 4.719 -1.966 1.00 . A A . 72 ARG HG3 1 1
20 42914 1 1 77 ARG HH11 H -1.581 6.032 1.749 1.00 . A A . 72 ARG HH11 1 1
20 42915 1 1 77 ARG HH12 H -2.391 6.872 3.030 1.00 . A A . 72 ARG HH12 1 1
20 42916 1 1 77 ARG HH21 H -4.993 8.082 0.985 1.00 . A A . 72 ARG HH21 1 1
20 42917 1 1 77 ARG HH22 H -4.337 8.028 2.600 1.00 . A A . 72 ARG HH22 1 1
20 42918 1 1 77 ARG N N -0.551 3.370 -4.701 1.00 . A A . 72 ARG N 1 1
20 42919 1 1 77 ARG NE N -3.185 6.692 -0.086 1.00 . A A . 72 ARG NE 1 1
20 42920 1 1 77 ARG NH1 N -2.340 6.606 2.064 1.00 . A A . 72 ARG NH1 1 1
20 42921 1 1 77 ARG NH2 N -4.274 7.769 1.634 1.00 . A A . 72 ARG NH2 1 1
20 42922 1 1 77 ARG O O -1.293 6.246 -5.077 1.00 . A A . 72 ARG O 1 1
20 42923 1 1 78 PRO C C -3.921 7.506 -5.825 1.00 . A A . 73 PRO C 1 1
20 42924 1 1 78 PRO CA C -3.629 6.214 -6.578 1.00 . A A . 73 PRO CA 1 1
20 42925 1 1 78 PRO CB C -4.909 5.636 -7.189 1.00 . A A . 73 PRO CB 1 1
20 42926 1 1 78 PRO CD C -4.109 4.032 -5.618 1.00 . A A . 73 PRO CD 1 1
20 42927 1 1 78 PRO CG C -5.361 4.608 -6.212 1.00 . A A . 73 PRO CG 1 1
20 42928 1 1 78 PRO HA H -2.908 6.411 -7.359 1.00 . A A . 73 PRO HA 1 1
20 42929 1 1 78 PRO HB2 H -5.641 6.421 -7.305 1.00 . A A . 73 PRO HB2 1 1
20 42930 1 1 78 PRO HB3 H -4.686 5.196 -8.149 1.00 . A A . 73 PRO HB3 1 1
20 42931 1 1 78 PRO HD2 H -4.281 3.723 -4.598 1.00 . A A . 73 PRO HD2 1 1
20 42932 1 1 78 PRO HD3 H -3.752 3.203 -6.213 1.00 . A A . 73 PRO HD3 1 1
20 42933 1 1 78 PRO HG2 H -5.962 5.072 -5.443 1.00 . A A . 73 PRO HG2 1 1
20 42934 1 1 78 PRO HG3 H -5.923 3.841 -6.718 1.00 . A A . 73 PRO HG3 1 1
20 42935 1 1 78 PRO N N -3.168 5.163 -5.678 1.00 . A A . 73 PRO N 1 1
20 42936 1 1 78 PRO O O -4.319 7.483 -4.657 1.00 . A A . 73 PRO O 1 1
20 42937 1 1 79 GLN C C -5.079 10.619 -6.609 1.00 . A A . 74 GLN C 1 1
20 42938 1 1 79 GLN CA C -3.942 9.923 -5.881 1.00 . A A . 74 GLN CA 1 1
20 42939 1 1 79 GLN CB C -2.676 10.780 -5.919 1.00 . A A . 74 GLN CB 1 1
20 42940 1 1 79 GLN CD C -1.962 10.516 -3.512 1.00 . A A . 74 GLN CD 1 1
20 42941 1 1 79 GLN CG C -1.590 10.305 -4.966 1.00 . A A . 74 GLN CG 1 1
20 42942 1 1 79 GLN H H -3.355 8.584 -7.401 1.00 . A A . 74 GLN H 1 1
20 42943 1 1 79 GLN HA H -4.229 9.763 -4.852 1.00 . A A . 74 GLN HA 1 1
20 42944 1 1 79 GLN HB2 H -2.276 10.764 -6.924 1.00 . A A . 74 GLN HB2 1 1
20 42945 1 1 79 GLN HB3 H -2.934 11.796 -5.660 1.00 . A A . 74 GLN HB3 1 1
20 42946 1 1 79 GLN HE21 H -2.816 8.722 -3.428 1.00 . A A . 74 GLN HE21 1 1
20 42947 1 1 79 GLN HE22 H -2.858 9.649 -1.967 1.00 . A A . 74 GLN HE22 1 1
20 42948 1 1 79 GLN HG2 H -1.420 9.250 -5.132 1.00 . A A . 74 GLN HG2 1 1
20 42949 1 1 79 GLN HG3 H -0.681 10.852 -5.176 1.00 . A A . 74 GLN HG3 1 1
20 42950 1 1 79 GLN N N -3.693 8.627 -6.484 1.00 . A A . 74 GLN N 1 1
20 42951 1 1 79 GLN NE2 N -2.609 9.529 -2.909 1.00 . A A . 74 GLN NE2 1 1
20 42952 1 1 79 GLN O O -4.870 11.302 -7.616 1.00 . A A . 74 GLN O 1 1
20 42953 1 1 79 GLN OE1 O -1.674 11.562 -2.935 1.00 . A A . 74 GLN OE1 1 1
20 42954 1 1 80 ARG C C -7.701 12.414 -6.063 1.00 . A A . 75 ARG C 1 1
20 42955 1 1 80 ARG CA C -7.463 11.040 -6.669 1.00 . A A . 75 ARG CA 1 1
20 42956 1 1 80 ARG CB C -8.679 10.138 -6.454 1.00 . A A . 75 ARG CB 1 1
20 42957 1 1 80 ARG CD C -11.054 9.608 -7.059 1.00 . A A . 75 ARG CD 1 1
20 42958 1 1 80 ARG CG C -9.916 10.606 -7.194 1.00 . A A . 75 ARG CG 1 1
20 42959 1 1 80 ARG CZ C -11.533 8.615 -9.276 1.00 . A A . 75 ARG CZ 1 1
20 42960 1 1 80 ARG H H -6.367 9.893 -5.278 1.00 . A A . 75 ARG H 1 1
20 42961 1 1 80 ARG HA H -7.291 11.151 -7.728 1.00 . A A . 75 ARG HA 1 1
20 42962 1 1 80 ARG HB2 H -8.440 9.140 -6.793 1.00 . A A . 75 ARG HB2 1 1
20 42963 1 1 80 ARG HB3 H -8.908 10.105 -5.399 1.00 . A A . 75 ARG HB3 1 1
20 42964 1 1 80 ARG HD2 H -11.008 9.167 -6.075 1.00 . A A . 75 ARG HD2 1 1
20 42965 1 1 80 ARG HD3 H -11.989 10.132 -7.174 1.00 . A A . 75 ARG HD3 1 1
20 42966 1 1 80 ARG HE H -10.495 7.719 -7.810 1.00 . A A . 75 ARG HE 1 1
20 42967 1 1 80 ARG HG2 H -10.226 11.556 -6.788 1.00 . A A . 75 ARG HG2 1 1
20 42968 1 1 80 ARG HG3 H -9.672 10.722 -8.242 1.00 . A A . 75 ARG HG3 1 1
20 42969 1 1 80 ARG HH11 H -12.247 10.499 -9.026 1.00 . A A . 75 ARG HH11 1 1
20 42970 1 1 80 ARG HH12 H -12.577 9.777 -10.567 1.00 . A A . 75 ARG HH12 1 1
20 42971 1 1 80 ARG HH21 H -10.976 6.739 -9.858 1.00 . A A . 75 ARG HH21 1 1
20 42972 1 1 80 ARG HH22 H -11.879 7.661 -11.027 1.00 . A A . 75 ARG HH22 1 1
20 42973 1 1 80 ARG N N -6.278 10.443 -6.084 1.00 . A A . 75 ARG N 1 1
20 42974 1 1 80 ARG NE N -10.978 8.539 -8.061 1.00 . A A . 75 ARG NE 1 1
20 42975 1 1 80 ARG NH1 N -12.173 9.718 -9.650 1.00 . A A . 75 ARG NH1 1 1
20 42976 1 1 80 ARG NH2 N -11.457 7.594 -10.120 1.00 . A A . 75 ARG NH2 1 1
20 42977 1 1 80 ARG O O -8.269 12.543 -4.980 1.00 . A A . 75 ARG O 1 1
20 42978 1 1 81 LYS C C -7.475 15.725 -7.531 1.00 . A A . 76 LYS C 1 1
20 42979 1 1 81 LYS CA C -7.371 14.805 -6.325 1.00 . A A . 76 LYS CA 1 1
20 42980 1 1 81 LYS CB C -6.166 15.189 -5.467 1.00 . A A . 76 LYS CB 1 1
20 42981 1 1 81 LYS CD C -3.677 14.994 -5.147 1.00 . A A . 76 LYS CD 1 1
20 42982 1 1 81 LYS CE C -3.313 16.459 -5.021 1.00 . A A . 76 LYS CE 1 1
20 42983 1 1 81 LYS CG C -4.840 14.793 -6.099 1.00 . A A . 76 LYS CG 1 1
20 42984 1 1 81 LYS H H -6.794 13.254 -7.625 1.00 . A A . 76 LYS H 1 1
20 42985 1 1 81 LYS HA H -8.272 14.890 -5.737 1.00 . A A . 76 LYS HA 1 1
20 42986 1 1 81 LYS HB2 H -6.167 16.259 -5.315 1.00 . A A . 76 LYS HB2 1 1
20 42987 1 1 81 LYS HB3 H -6.246 14.696 -4.509 1.00 . A A . 76 LYS HB3 1 1
20 42988 1 1 81 LYS HD2 H -3.949 14.614 -4.174 1.00 . A A . 76 LYS HD2 1 1
20 42989 1 1 81 LYS HD3 H -2.822 14.451 -5.522 1.00 . A A . 76 LYS HD3 1 1
20 42990 1 1 81 LYS HE2 H -3.064 16.839 -6.001 1.00 . A A . 76 LYS HE2 1 1
20 42991 1 1 81 LYS HE3 H -4.165 16.998 -4.633 1.00 . A A . 76 LYS HE3 1 1
20 42992 1 1 81 LYS HG2 H -4.884 13.752 -6.379 1.00 . A A . 76 LYS HG2 1 1
20 42993 1 1 81 LYS HG3 H -4.681 15.398 -6.980 1.00 . A A . 76 LYS HG3 1 1
20 42994 1 1 81 LYS HZ1 H -2.335 17.467 -3.484 1.00 . A A . 76 LYS HZ1 1 1
20 42995 1 1 81 LYS HZ2 H -1.300 16.860 -4.673 1.00 . A A . 76 LYS HZ2 1 1
20 42996 1 1 81 LYS HZ3 H -1.994 15.811 -3.544 1.00 . A A . 76 LYS HZ3 1 1
20 42997 1 1 81 LYS N N -7.239 13.431 -6.768 1.00 . A A . 76 LYS N 1 1
20 42998 1 1 81 LYS NZ N -2.156 16.664 -4.118 1.00 . A A . 76 LYS NZ 1 1
20 42999 1 1 81 LYS O O -7.960 16.863 -7.378 1.00 . A A . 76 LYS O 1 1
20 43000 1 1 81 LYS OXT O -7.067 15.298 -8.632 1.00 . A A . 76 LYS OXT 1 1
20 43001 2 2 10 ASP C C -22.831 -11.326 2.054 1.00 . B B . 291 ASP C 1 1
20 43002 2 2 10 ASP CA C -23.053 -12.812 2.305 1.00 . B B . 291 ASP CA 1 1
20 43003 2 2 10 ASP CB C -24.557 -13.111 2.299 1.00 . B B . 291 ASP CB 1 1
20 43004 2 2 10 ASP CG C -25.316 -12.259 3.296 1.00 . B B . 291 ASP CG 1 1
20 43005 2 2 10 ASP H H -21.487 -12.844 3.679 1.00 . B B . 291 ASP H 1 1
20 43006 2 2 10 ASP HA H -22.579 -13.372 1.512 1.00 . B B . 291 ASP HA 1 1
20 43007 2 2 10 ASP HB2 H -24.952 -12.916 1.314 1.00 . B B . 291 ASP HB2 1 1
20 43008 2 2 10 ASP HB3 H -24.712 -14.149 2.547 1.00 . B B . 291 ASP HB3 1 1
20 43009 2 2 10 ASP N N -22.448 -13.229 3.592 1.00 . B B . 291 ASP N 1 1
20 43010 2 2 10 ASP O O -22.816 -10.880 0.910 1.00 . B B . 291 ASP O 1 1
20 43011 2 2 10 ASP OD1 O -24.850 -12.136 4.446 1.00 . B B . 291 ASP OD1 1 1
20 43012 2 2 10 ASP OD2 O -26.376 -11.703 2.933 1.00 . B B . 291 ASP OD2 1 1
20 43013 2 2 11 GLN C C -21.040 -8.828 2.495 1.00 . B B . 292 GLN C 1 1
20 43014 2 2 11 GLN CA C -22.443 -9.126 3.019 1.00 . B B . 292 GLN CA 1 1
20 43015 2 2 11 GLN CB C -22.637 -8.453 4.384 1.00 . B B . 292 GLN CB 1 1
20 43016 2 2 11 GLN CD C -23.128 -6.118 3.543 1.00 . B B . 292 GLN CD 1 1
20 43017 2 2 11 GLN CG C -22.231 -6.985 4.405 1.00 . B B . 292 GLN CG 1 1
20 43018 2 2 11 GLN H H -22.701 -10.966 4.022 1.00 . B B . 292 GLN H 1 1
20 43019 2 2 11 GLN HA H -23.168 -8.728 2.326 1.00 . B B . 292 GLN HA 1 1
20 43020 2 2 11 GLN HB2 H -23.679 -8.520 4.661 1.00 . B B . 292 GLN HB2 1 1
20 43021 2 2 11 GLN HB3 H -22.043 -8.978 5.118 1.00 . B B . 292 GLN HB3 1 1
20 43022 2 2 11 GLN HE21 H -21.543 -5.240 2.723 1.00 . B B . 292 GLN HE21 1 1
20 43023 2 2 11 GLN HE22 H -23.085 -4.679 2.174 1.00 . B B . 292 GLN HE22 1 1
20 43024 2 2 11 GLN HG2 H -22.283 -6.627 5.422 1.00 . B B . 292 GLN HG2 1 1
20 43025 2 2 11 GLN HG3 H -21.217 -6.899 4.045 1.00 . B B . 292 GLN HG3 1 1
20 43026 2 2 11 GLN N N -22.665 -10.560 3.128 1.00 . B B . 292 GLN N 1 1
20 43027 2 2 11 GLN NE2 N -22.526 -5.263 2.730 1.00 . B B . 292 GLN NE2 1 1
20 43028 2 2 11 GLN O O -20.048 -9.226 3.109 1.00 . B B . 292 GLN O 1 1
20 43029 2 2 11 GLN OE1 O -24.352 -6.236 3.585 1.00 . B B . 292 GLN OE1 1 1
20 43030 2 2 12 PRO C C -18.824 -6.966 1.747 1.00 . B B . 293 PRO C 1 1
20 43031 2 2 12 PRO CA C -19.658 -7.767 0.752 1.00 . B B . 293 PRO CA 1 1
20 43032 2 2 12 PRO CB C -20.045 -6.901 -0.451 1.00 . B B . 293 PRO CB 1 1
20 43033 2 2 12 PRO CD C -22.079 -7.710 0.504 1.00 . B B . 293 PRO CD 1 1
20 43034 2 2 12 PRO CG C -21.429 -7.326 -0.797 1.00 . B B . 293 PRO CG 1 1
20 43035 2 2 12 PRO HA H -19.099 -8.631 0.422 1.00 . B B . 293 PRO HA 1 1
20 43036 2 2 12 PRO HB2 H -20.010 -5.857 -0.171 1.00 . B B . 293 PRO HB2 1 1
20 43037 2 2 12 PRO HB3 H -19.362 -7.084 -1.266 1.00 . B B . 293 PRO HB3 1 1
20 43038 2 2 12 PRO HD2 H -22.577 -6.858 0.944 1.00 . B B . 293 PRO HD2 1 1
20 43039 2 2 12 PRO HD3 H -22.779 -8.520 0.352 1.00 . B B . 293 PRO HD3 1 1
20 43040 2 2 12 PRO HG2 H -21.963 -6.506 -1.255 1.00 . B B . 293 PRO HG2 1 1
20 43041 2 2 12 PRO HG3 H -21.398 -8.175 -1.464 1.00 . B B . 293 PRO HG3 1 1
20 43042 2 2 12 PRO N N -20.944 -8.145 1.338 1.00 . B B . 293 PRO N 1 1
20 43043 2 2 12 PRO O O -19.238 -5.896 2.200 1.00 . B B . 293 PRO O 1 1
20 43044 2 2 13 CYS C C -15.335 -7.163 2.797 1.00 . B B . 294 CYS C 1 1
20 43045 2 2 13 CYS CA C -16.799 -6.836 3.062 1.00 . B B . 294 CYS CA 1 1
20 43046 2 2 13 CYS CB C -17.179 -7.255 4.484 1.00 . B B . 294 CYS CB 1 1
20 43047 2 2 13 CYS H H -17.386 -8.351 1.716 1.00 . B B . 294 CYS H 1 1
20 43048 2 2 13 CYS HA H -16.941 -5.771 2.961 1.00 . B B . 294 CYS HA 1 1
20 43049 2 2 13 CYS HB2 H -16.400 -6.944 5.165 1.00 . B B . 294 CYS HB2 1 1
20 43050 2 2 13 CYS HB3 H -18.106 -6.774 4.759 1.00 . B B . 294 CYS HB3 1 1
20 43051 2 2 13 CYS HG H -18.590 -9.359 4.176 1.00 . B B . 294 CYS HG 1 1
20 43052 2 2 13 CYS N N -17.666 -7.496 2.105 1.00 . B B . 294 CYS N 1 1
20 43053 2 2 13 CYS O O -15.013 -8.172 2.158 1.00 . B B . 294 CYS O 1 1
20 43054 2 2 13 CYS SG S -17.405 -9.037 4.687 1.00 . B B . 294 CYS SG 1 1
20 43055 2 2 14 CYS C C -12.312 -6.304 4.447 1.00 . B B . 295 CYS C 1 1
20 43056 2 2 14 CYS CA C -13.030 -6.491 3.117 1.00 . B B . 295 CYS CA 1 1
20 43057 2 2 14 CYS CB C -12.483 -5.521 2.067 1.00 . B B . 295 CYS CB 1 1
20 43058 2 2 14 CYS H H -14.781 -5.514 3.777 1.00 . B B . 295 CYS H 1 1
20 43059 2 2 14 CYS HA H -12.870 -7.504 2.776 1.00 . B B . 295 CYS HA 1 1
20 43060 2 2 14 CYS HB2 H -11.407 -5.492 2.139 1.00 . B B . 295 CYS HB2 1 1
20 43061 2 2 14 CYS HB3 H -12.762 -5.874 1.084 1.00 . B B . 295 CYS HB3 1 1
20 43062 2 2 14 CYS HG H -12.162 -3.009 1.747 1.00 . B B . 295 CYS HG 1 1
20 43063 2 2 14 CYS N N -14.458 -6.302 3.285 1.00 . B B . 295 CYS N 1 1
20 43064 2 2 14 CYS O O -12.793 -5.596 5.334 1.00 . B B . 295 CYS O 1 1
20 43065 2 2 14 CYS SG S -13.089 -3.824 2.233 1.00 . B B . 295 CYS SG 1 1
20 43066 2 2 15 ARG C C -9.162 -5.986 5.578 1.00 . B B . 296 ARG C 1 1
20 43067 2 2 15 ARG CA C -10.374 -6.883 5.791 1.00 . B B . 296 ARG CA 1 1
20 43068 2 2 15 ARG CB C -9.923 -8.292 6.193 1.00 . B B . 296 ARG CB 1 1
20 43069 2 2 15 ARG CD C -8.051 -9.687 7.127 1.00 . B B . 296 ARG CD 1 1
20 43070 2 2 15 ARG CG C -8.720 -8.321 7.125 1.00 . B B . 296 ARG CG 1 1
20 43071 2 2 15 ARG CZ C -8.917 -11.966 7.518 1.00 . B B . 296 ARG CZ 1 1
20 43072 2 2 15 ARG H H -10.840 -7.494 3.827 1.00 . B B . 296 ARG H 1 1
20 43073 2 2 15 ARG HA H -10.988 -6.469 6.576 1.00 . B B . 296 ARG HA 1 1
20 43074 2 2 15 ARG HB2 H -10.745 -8.789 6.690 1.00 . B B . 296 ARG HB2 1 1
20 43075 2 2 15 ARG HB3 H -9.672 -8.844 5.301 1.00 . B B . 296 ARG HB3 1 1
20 43076 2 2 15 ARG HD2 H -7.938 -10.020 6.106 1.00 . B B . 296 ARG HD2 1 1
20 43077 2 2 15 ARG HD3 H -7.077 -9.595 7.586 1.00 . B B . 296 ARG HD3 1 1
20 43078 2 2 15 ARG HE H -9.305 -10.372 8.667 1.00 . B B . 296 ARG HE 1 1
20 43079 2 2 15 ARG HG2 H -8.007 -7.581 6.798 1.00 . B B . 296 ARG HG2 1 1
20 43080 2 2 15 ARG HG3 H -9.049 -8.088 8.128 1.00 . B B . 296 ARG HG3 1 1
20 43081 2 2 15 ARG HH11 H -7.782 -11.787 5.835 1.00 . B B . 296 ARG HH11 1 1
20 43082 2 2 15 ARG HH12 H -8.386 -13.382 6.170 1.00 . B B . 296 ARG HH12 1 1
20 43083 2 2 15 ARG HH21 H -10.099 -12.475 9.084 1.00 . B B . 296 ARG HH21 1 1
20 43084 2 2 15 ARG HH22 H -9.682 -13.774 8.011 1.00 . B B . 296 ARG HH22 1 1
20 43085 2 2 15 ARG N N -11.170 -6.954 4.580 1.00 . B B . 296 ARG N 1 1
20 43086 2 2 15 ARG NE N -8.829 -10.681 7.862 1.00 . B B . 296 ARG NE 1 1
20 43087 2 2 15 ARG NH1 N -8.314 -12.414 6.422 1.00 . B B . 296 ARG NH1 1 1
20 43088 2 2 15 ARG NH2 N -9.625 -12.804 8.262 1.00 . B B . 296 ARG NH2 1 1
20 43089 2 2 15 ARG O O -8.344 -6.237 4.694 1.00 . B B . 296 ARG O 1 1
20 43090 2 2 16 ALA C C -6.686 -4.669 6.797 1.00 . B B . 297 ALA C 1 1
20 43091 2 2 16 ALA CA C -7.951 -4.005 6.280 1.00 . B B . 297 ALA CA 1 1
20 43092 2 2 16 ALA CB C -8.249 -2.745 7.070 1.00 . B B . 297 ALA CB 1 1
20 43093 2 2 16 ALA H H -9.775 -4.765 7.036 1.00 . B B . 297 ALA H 1 1
20 43094 2 2 16 ALA HA H -7.811 -3.736 5.243 1.00 . B B . 297 ALA HA 1 1
20 43095 2 2 16 ALA HB1 H -7.324 -2.231 7.288 1.00 . B B . 297 ALA HB1 1 1
20 43096 2 2 16 ALA HB2 H -8.743 -3.006 7.994 1.00 . B B . 297 ALA HB2 1 1
20 43097 2 2 16 ALA HB3 H -8.890 -2.098 6.489 1.00 . B B . 297 ALA HB3 1 1
20 43098 2 2 16 ALA N N -9.068 -4.930 6.368 1.00 . B B . 297 ALA N 1 1
20 43099 2 2 16 ALA O O -6.617 -5.063 7.960 1.00 . B B . 297 ALA O 1 1
20 43100 2 2 17 LEU C C -3.370 -4.421 6.671 1.00 . B B . 298 LEU C 1 1
20 43101 2 2 17 LEU CA C -4.442 -5.439 6.313 1.00 . B B . 298 LEU CA 1 1
20 43102 2 2 17 LEU CB C -3.943 -6.341 5.183 1.00 . B B . 298 LEU CB 1 1
20 43103 2 2 17 LEU CD1 C -4.173 -8.430 3.814 1.00 . B B . 298 LEU CD1 1 1
20 43104 2 2 17 LEU CD2 C -4.665 -8.490 6.262 1.00 . B B . 298 LEU CD2 1 1
20 43105 2 2 17 LEU CG C -4.721 -7.647 4.997 1.00 . B B . 298 LEU CG 1 1
20 43106 2 2 17 LEU H H -5.800 -4.454 5.021 1.00 . B B . 298 LEU H 1 1
20 43107 2 2 17 LEU HA H -4.639 -6.049 7.182 1.00 . B B . 298 LEU HA 1 1
20 43108 2 2 17 LEU HB2 H -3.995 -5.782 4.260 1.00 . B B . 298 LEU HB2 1 1
20 43109 2 2 17 LEU HB3 H -2.909 -6.586 5.378 1.00 . B B . 298 LEU HB3 1 1
20 43110 2 2 17 LEU HD11 H -3.116 -8.598 3.951 1.00 . B B . 298 LEU HD11 1 1
20 43111 2 2 17 LEU HD12 H -4.335 -7.870 2.905 1.00 . B B . 298 LEU HD12 1 1
20 43112 2 2 17 LEU HD13 H -4.682 -9.381 3.746 1.00 . B B . 298 LEU HD13 1 1
20 43113 2 2 17 LEU HD21 H -3.635 -8.689 6.519 1.00 . B B . 298 LEU HD21 1 1
20 43114 2 2 17 LEU HD22 H -5.181 -9.423 6.094 1.00 . B B . 298 LEU HD22 1 1
20 43115 2 2 17 LEU HD23 H -5.141 -7.957 7.072 1.00 . B B . 298 LEU HD23 1 1
20 43116 2 2 17 LEU HG H -5.755 -7.415 4.792 1.00 . B B . 298 LEU HG 1 1
20 43117 2 2 17 LEU N N -5.692 -4.798 5.934 1.00 . B B . 298 LEU N 1 1
20 43118 2 2 17 LEU O O -2.309 -4.787 7.172 1.00 . B B . 298 LEU O 1 1
20 43119 2 2 18 TYR C C -3.380 -0.849 7.242 1.00 . B B . 299 TYR C 1 1
20 43120 2 2 18 TYR CA C -2.683 -2.094 6.713 1.00 . B B . 299 TYR CA 1 1
20 43121 2 2 18 TYR CB C -1.873 -1.734 5.461 1.00 . B B . 299 TYR CB 1 1
20 43122 2 2 18 TYR CD1 C 0.078 -3.306 5.774 1.00 . B B . 299 TYR CD1 1 1
20 43123 2 2 18 TYR CD2 C -1.161 -3.443 3.742 1.00 . B B . 299 TYR CD2 1 1
20 43124 2 2 18 TYR CE1 C 0.905 -4.326 5.344 1.00 . B B . 299 TYR CE1 1 1
20 43125 2 2 18 TYR CE2 C -0.338 -4.465 3.308 1.00 . B B . 299 TYR CE2 1 1
20 43126 2 2 18 TYR CG C -0.967 -2.847 4.982 1.00 . B B . 299 TYR CG 1 1
20 43127 2 2 18 TYR CZ C 0.693 -4.902 4.111 1.00 . B B . 299 TYR CZ 1 1
20 43128 2 2 18 TYR H H -4.514 -2.908 6.035 1.00 . B B . 299 TYR H 1 1
20 43129 2 2 18 TYR HA H -2.010 -2.465 7.470 1.00 . B B . 299 TYR HA 1 1
20 43130 2 2 18 TYR HB2 H -2.554 -1.493 4.658 1.00 . B B . 299 TYR HB2 1 1
20 43131 2 2 18 TYR HB3 H -1.258 -0.872 5.675 1.00 . B B . 299 TYR HB3 1 1
20 43132 2 2 18 TYR HD1 H 0.244 -2.853 6.740 1.00 . B B . 299 TYR HD1 1 1
20 43133 2 2 18 TYR HD2 H -1.968 -3.100 3.113 1.00 . B B . 299 TYR HD2 1 1
20 43134 2 2 18 TYR HE1 H 1.712 -4.668 5.975 1.00 . B B . 299 TYR HE1 1 1
20 43135 2 2 18 TYR HE2 H -0.505 -4.918 2.341 1.00 . B B . 299 TYR HE2 1 1
20 43136 2 2 18 TYR HH H 1.322 -6.722 4.187 1.00 . B B . 299 TYR HH 1 1
20 43137 2 2 18 TYR N N -3.645 -3.148 6.416 1.00 . B B . 299 TYR N 1 1
20 43138 2 2 18 TYR O O -4.604 -0.740 7.192 1.00 . B B . 299 TYR O 1 1
20 43139 2 2 18 TYR OH O 1.513 -5.920 3.682 1.00 . B B . 299 TYR OH 1 1
20 43140 2 2 19 ASP C C -3.337 2.321 7.152 1.00 . B B . 300 ASP C 1 1
20 43141 2 2 19 ASP CA C -3.096 1.336 8.287 1.00 . B B . 300 ASP CA 1 1
20 43142 2 2 19 ASP CB C -2.101 1.929 9.284 1.00 . B B . 300 ASP CB 1 1
20 43143 2 2 19 ASP CG C -2.704 3.052 10.100 1.00 . B B . 300 ASP CG 1 1
20 43144 2 2 19 ASP H H -1.620 -0.079 7.768 1.00 . B B . 300 ASP H 1 1
20 43145 2 2 19 ASP HA H -4.031 1.135 8.789 1.00 . B B . 300 ASP HA 1 1
20 43146 2 2 19 ASP HB2 H -1.771 1.155 9.961 1.00 . B B . 300 ASP HB2 1 1
20 43147 2 2 19 ASP HB3 H -1.248 2.317 8.745 1.00 . B B . 300 ASP HB3 1 1
20 43148 2 2 19 ASP N N -2.583 0.081 7.752 1.00 . B B . 300 ASP N 1 1
20 43149 2 2 19 ASP O O -2.448 2.557 6.331 1.00 . B B . 300 ASP O 1 1
20 43150 2 2 19 ASP OD1 O -2.878 4.164 9.567 1.00 . B B . 300 ASP OD1 1 1
20 43151 2 2 19 ASP OD2 O -3.017 2.821 11.283 1.00 . B B . 300 ASP OD2 1 1
20 43152 2 2 20 PHE C C -5.384 5.156 6.610 1.00 . B B . 301 PHE C 1 1
20 43153 2 2 20 PHE CA C -4.856 3.843 6.046 1.00 . B B . 301 PHE CA 1 1
20 43154 2 2 20 PHE CB C -5.887 3.225 5.103 1.00 . B B . 301 PHE CB 1 1
20 43155 2 2 20 PHE CD1 C -5.375 4.014 2.782 1.00 . B B . 301 PHE CD1 1 1
20 43156 2 2 20 PHE CD2 C -7.298 4.891 3.877 1.00 . B B . 301 PHE CD2 1 1
20 43157 2 2 20 PHE CE1 C -5.656 4.778 1.671 1.00 . B B . 301 PHE CE1 1 1
20 43158 2 2 20 PHE CE2 C -7.585 5.659 2.768 1.00 . B B . 301 PHE CE2 1 1
20 43159 2 2 20 PHE CG C -6.191 4.063 3.896 1.00 . B B . 301 PHE CG 1 1
20 43160 2 2 20 PHE CZ C -6.764 5.603 1.662 1.00 . B B . 301 PHE CZ 1 1
20 43161 2 2 20 PHE H H -5.195 2.700 7.794 1.00 . B B . 301 PHE H 1 1
20 43162 2 2 20 PHE HA H -3.953 4.043 5.489 1.00 . B B . 301 PHE HA 1 1
20 43163 2 2 20 PHE HB2 H -5.519 2.271 4.759 1.00 . B B . 301 PHE HB2 1 1
20 43164 2 2 20 PHE HB3 H -6.811 3.072 5.644 1.00 . B B . 301 PHE HB3 1 1
20 43165 2 2 20 PHE HD1 H -4.508 3.368 2.787 1.00 . B B . 301 PHE HD1 1 1
20 43166 2 2 20 PHE HD2 H -7.940 4.935 4.742 1.00 . B B . 301 PHE HD2 1 1
20 43167 2 2 20 PHE HE1 H -5.010 4.732 0.807 1.00 . B B . 301 PHE HE1 1 1
20 43168 2 2 20 PHE HE2 H -8.453 6.301 2.765 1.00 . B B . 301 PHE HE2 1 1
20 43169 2 2 20 PHE HZ H -6.985 6.202 0.792 1.00 . B B . 301 PHE HZ 1 1
20 43170 2 2 20 PHE N N -4.526 2.902 7.103 1.00 . B B . 301 PHE N 1 1
20 43171 2 2 20 PHE O O -6.443 5.198 7.242 1.00 . B B . 301 PHE O 1 1
20 43172 2 2 21 GLU C C -5.614 8.326 5.658 1.00 . B B . 302 GLU C 1 1
20 43173 2 2 21 GLU CA C -5.020 7.544 6.826 1.00 . B B . 302 GLU CA 1 1
20 43174 2 2 21 GLU CB C -3.811 8.285 7.397 1.00 . B B . 302 GLU CB 1 1
20 43175 2 2 21 GLU CD C -4.012 8.208 9.902 1.00 . B B . 302 GLU CD 1 1
20 43176 2 2 21 GLU CG C -3.283 7.685 8.688 1.00 . B B . 302 GLU CG 1 1
20 43177 2 2 21 GLU H H -3.796 6.114 5.883 1.00 . B B . 302 GLU H 1 1
20 43178 2 2 21 GLU HA H -5.769 7.433 7.597 1.00 . B B . 302 GLU HA 1 1
20 43179 2 2 21 GLU HB2 H -3.016 8.268 6.667 1.00 . B B . 302 GLU HB2 1 1
20 43180 2 2 21 GLU HB3 H -4.089 9.311 7.590 1.00 . B B . 302 GLU HB3 1 1
20 43181 2 2 21 GLU HG2 H -3.399 6.611 8.649 1.00 . B B . 302 GLU HG2 1 1
20 43182 2 2 21 GLU HG3 H -2.235 7.928 8.783 1.00 . B B . 302 GLU HG3 1 1
20 43183 2 2 21 GLU N N -4.635 6.220 6.377 1.00 . B B . 302 GLU N 1 1
20 43184 2 2 21 GLU O O -5.052 8.332 4.558 1.00 . B B . 302 GLU O 1 1
20 43185 2 2 21 GLU OE1 O -3.732 9.348 10.317 1.00 . B B . 302 GLU OE1 1 1
20 43186 2 2 21 GLU OE2 O -4.876 7.488 10.445 1.00 . B B . 302 GLU OE2 1 1
20 43187 2 2 22 PRO C C -6.774 11.112 4.586 1.00 . B B . 303 PRO C 1 1
20 43188 2 2 22 PRO CA C -7.439 9.757 4.836 1.00 . B B . 303 PRO CA 1 1
20 43189 2 2 22 PRO CB C -8.850 9.938 5.400 1.00 . B B . 303 PRO CB 1 1
20 43190 2 2 22 PRO CD C -7.493 9.015 7.157 1.00 . B B . 303 PRO CD 1 1
20 43191 2 2 22 PRO CG C -8.680 9.901 6.881 1.00 . B B . 303 PRO CG 1 1
20 43192 2 2 22 PRO HA H -7.490 9.209 3.905 1.00 . B B . 303 PRO HA 1 1
20 43193 2 2 22 PRO HB2 H -9.253 10.885 5.071 1.00 . B B . 303 PRO HB2 1 1
20 43194 2 2 22 PRO HB3 H -9.483 9.133 5.057 1.00 . B B . 303 PRO HB3 1 1
20 43195 2 2 22 PRO HD2 H -6.878 9.443 7.933 1.00 . B B . 303 PRO HD2 1 1
20 43196 2 2 22 PRO HD3 H -7.820 8.024 7.439 1.00 . B B . 303 PRO HD3 1 1
20 43197 2 2 22 PRO HG2 H -8.495 10.897 7.255 1.00 . B B . 303 PRO HG2 1 1
20 43198 2 2 22 PRO HG3 H -9.567 9.488 7.340 1.00 . B B . 303 PRO HG3 1 1
20 43199 2 2 22 PRO N N -6.762 8.981 5.875 1.00 . B B . 303 PRO N 1 1
20 43200 2 2 22 PRO O O -7.307 12.158 4.966 1.00 . B B . 303 PRO O 1 1
20 43201 2 2 23 GLU C C -5.571 13.135 2.586 1.00 . B B . 304 GLU C 1 1
20 43202 2 2 23 GLU CA C -4.851 12.300 3.653 1.00 . B B . 304 GLU CA 1 1
20 43203 2 2 23 GLU CB C -3.414 11.957 3.212 1.00 . B B . 304 GLU CB 1 1
20 43204 2 2 23 GLU CD C -1.955 10.247 2.027 1.00 . B B . 304 GLU CD 1 1
20 43205 2 2 23 GLU CG C -3.327 10.903 2.114 1.00 . B B . 304 GLU CG 1 1
20 43206 2 2 23 GLU H H -5.198 10.216 3.731 1.00 . B B . 304 GLU H 1 1
20 43207 2 2 23 GLU HA H -4.799 12.885 4.559 1.00 . B B . 304 GLU HA 1 1
20 43208 2 2 23 GLU HB2 H -2.938 12.857 2.855 1.00 . B B . 304 GLU HB2 1 1
20 43209 2 2 23 GLU HB3 H -2.868 11.594 4.073 1.00 . B B . 304 GLU HB3 1 1
20 43210 2 2 23 GLU HG2 H -4.061 10.137 2.310 1.00 . B B . 304 GLU HG2 1 1
20 43211 2 2 23 GLU HG3 H -3.545 11.372 1.166 1.00 . B B . 304 GLU HG3 1 1
20 43212 2 2 23 GLU N N -5.595 11.083 3.964 1.00 . B B . 304 GLU N 1 1
20 43213 2 2 23 GLU O O -5.304 14.329 2.428 1.00 . B B . 304 GLU O 1 1
20 43214 2 2 23 GLU OE1 O -1.551 9.566 2.996 1.00 . B B . 304 GLU OE1 1 1
20 43215 2 2 23 GLU OE2 O -1.278 10.393 0.985 1.00 . B B . 304 GLU OE2 1 1
20 43216 2 2 24 ASN C C -8.739 13.166 1.184 1.00 . B B . 305 ASN C 1 1
20 43217 2 2 24 ASN CA C -7.257 13.195 0.832 1.00 . B B . 305 ASN CA 1 1
20 43218 2 2 24 ASN CB C -7.031 12.556 -0.541 1.00 . B B . 305 ASN CB 1 1
20 43219 2 2 24 ASN CG C -5.653 12.852 -1.100 1.00 . B B . 305 ASN CG 1 1
20 43220 2 2 24 ASN H H -6.645 11.541 2.014 1.00 . B B . 305 ASN H 1 1
20 43221 2 2 24 ASN HA H -6.925 14.221 0.804 1.00 . B B . 305 ASN HA 1 1
20 43222 2 2 24 ASN HB2 H -7.140 11.484 -0.455 1.00 . B B . 305 ASN HB2 1 1
20 43223 2 2 24 ASN HB3 H -7.770 12.934 -1.233 1.00 . B B . 305 ASN HB3 1 1
20 43224 2 2 24 ASN HD21 H -4.969 11.133 -0.378 1.00 . B B . 305 ASN HD21 1 1
20 43225 2 2 24 ASN HD22 H -3.818 12.106 -1.229 1.00 . B B . 305 ASN HD22 1 1
20 43226 2 2 24 ASN N N -6.486 12.506 1.861 1.00 . B B . 305 ASN N 1 1
20 43227 2 2 24 ASN ND2 N -4.719 11.941 -0.883 1.00 . B B . 305 ASN ND2 1 1
20 43228 2 2 24 ASN O O -9.188 12.304 1.940 1.00 . B B . 305 ASN O 1 1
20 43229 2 2 24 ASN OD1 O -5.433 13.891 -1.725 1.00 . B B . 305 ASN OD1 1 1
20 43230 2 2 25 GLU C C -11.663 13.061 0.186 1.00 . B B . 306 GLU C 1 1
20 43231 2 2 25 GLU CA C -10.930 14.174 0.922 1.00 . B B . 306 GLU CA 1 1
20 43232 2 2 25 GLU CB C -11.503 15.527 0.511 1.00 . B B . 306 GLU CB 1 1
20 43233 2 2 25 GLU CD C -12.082 17.844 1.284 1.00 . B B . 306 GLU CD 1 1
20 43234 2 2 25 GLU CG C -11.181 16.648 1.482 1.00 . B B . 306 GLU CG 1 1
20 43235 2 2 25 GLU H H -9.102 14.787 0.060 1.00 . B B . 306 GLU H 1 1
20 43236 2 2 25 GLU HA H -11.070 14.041 1.984 1.00 . B B . 306 GLU HA 1 1
20 43237 2 2 25 GLU HB2 H -11.105 15.793 -0.456 1.00 . B B . 306 GLU HB2 1 1
20 43238 2 2 25 GLU HB3 H -12.578 15.442 0.437 1.00 . B B . 306 GLU HB3 1 1
20 43239 2 2 25 GLU HG2 H -11.307 16.282 2.491 1.00 . B B . 306 GLU HG2 1 1
20 43240 2 2 25 GLU HG3 H -10.156 16.955 1.333 1.00 . B B . 306 GLU HG3 1 1
20 43241 2 2 25 GLU N N -9.501 14.114 0.651 1.00 . B B . 306 GLU N 1 1
20 43242 2 2 25 GLU O O -11.425 12.827 -1.000 1.00 . B B . 306 GLU O 1 1
20 43243 2 2 25 GLU OE1 O -11.795 18.674 0.397 1.00 . B B . 306 GLU OE1 1 1
20 43244 2 2 25 GLU OE2 O -13.095 17.949 2.005 1.00 . B B . 306 GLU OE2 1 1
20 43245 2 2 26 GLY C C -12.696 9.945 0.627 1.00 . B B . 307 GLY C 1 1
20 43246 2 2 26 GLY CA C -13.295 11.294 0.295 1.00 . B B . 307 GLY CA 1 1
20 43247 2 2 26 GLY H H -12.690 12.609 1.840 1.00 . B B . 307 GLY H 1 1
20 43248 2 2 26 GLY HA2 H -14.312 11.329 0.658 1.00 . B B . 307 GLY HA2 1 1
20 43249 2 2 26 GLY HA3 H -13.300 11.422 -0.776 1.00 . B B . 307 GLY HA3 1 1
20 43250 2 2 26 GLY N N -12.546 12.377 0.895 1.00 . B B . 307 GLY N 1 1
20 43251 2 2 26 GLY O O -13.335 8.909 0.442 1.00 . B B . 307 GLY O 1 1
20 43252 2 2 27 GLU C C -11.347 8.170 2.778 1.00 . B B . 308 GLU C 1 1
20 43253 2 2 27 GLU CA C -10.773 8.737 1.487 1.00 . B B . 308 GLU CA 1 1
20 43254 2 2 27 GLU CB C -9.273 8.990 1.656 1.00 . B B . 308 GLU CB 1 1
20 43255 2 2 27 GLU CD C -6.989 9.062 0.582 1.00 . B B . 308 GLU CD 1 1
20 43256 2 2 27 GLU CG C -8.486 8.963 0.354 1.00 . B B . 308 GLU CG 1 1
20 43257 2 2 27 GLU H H -11.012 10.821 1.250 1.00 . B B . 308 GLU H 1 1
20 43258 2 2 27 GLU HA H -10.923 8.019 0.693 1.00 . B B . 308 GLU HA 1 1
20 43259 2 2 27 GLU HB2 H -9.134 9.959 2.112 1.00 . B B . 308 GLU HB2 1 1
20 43260 2 2 27 GLU HB3 H -8.864 8.235 2.311 1.00 . B B . 308 GLU HB3 1 1
20 43261 2 2 27 GLU HG2 H -8.697 8.036 -0.159 1.00 . B B . 308 GLU HG2 1 1
20 43262 2 2 27 GLU HG3 H -8.799 9.794 -0.260 1.00 . B B . 308 GLU HG3 1 1
20 43263 2 2 27 GLU N N -11.465 9.962 1.122 1.00 . B B . 308 GLU N 1 1
20 43264 2 2 27 GLU O O -11.606 8.906 3.734 1.00 . B B . 308 GLU O 1 1
20 43265 2 2 27 GLU OE1 O -6.569 9.815 1.482 1.00 . B B . 308 GLU OE1 1 1
20 43266 2 2 27 GLU OE2 O -6.219 8.382 -0.135 1.00 . B B . 308 GLU OE2 1 1
20 43267 2 2 28 LEU C C -10.961 5.703 4.850 1.00 . B B . 309 LEU C 1 1
20 43268 2 2 28 LEU CA C -12.102 6.202 3.969 1.00 . B B . 309 LEU CA 1 1
20 43269 2 2 28 LEU CB C -13.007 5.044 3.553 1.00 . B B . 309 LEU CB 1 1
20 43270 2 2 28 LEU CD1 C -14.801 5.334 5.289 1.00 . B B . 309 LEU CD1 1 1
20 43271 2 2 28 LEU CD2 C -14.473 3.116 4.185 1.00 . B B . 309 LEU CD2 1 1
20 43272 2 2 28 LEU CG C -13.785 4.374 4.689 1.00 . B B . 309 LEU CG 1 1
20 43273 2 2 28 LEU H H -11.360 6.337 1.995 1.00 . B B . 309 LEU H 1 1
20 43274 2 2 28 LEU HA H -12.682 6.924 4.526 1.00 . B B . 309 LEU HA 1 1
20 43275 2 2 28 LEU HB2 H -13.718 5.418 2.831 1.00 . B B . 309 LEU HB2 1 1
20 43276 2 2 28 LEU HB3 H -12.397 4.294 3.075 1.00 . B B . 309 LEU HB3 1 1
20 43277 2 2 28 LEU HD11 H -15.454 5.701 4.511 1.00 . B B . 309 LEU HD11 1 1
20 43278 2 2 28 LEU HD12 H -14.286 6.164 5.749 1.00 . B B . 309 LEU HD12 1 1
20 43279 2 2 28 LEU HD13 H -15.387 4.817 6.034 1.00 . B B . 309 LEU HD13 1 1
20 43280 2 2 28 LEU HD21 H -13.731 2.422 3.819 1.00 . B B . 309 LEU HD21 1 1
20 43281 2 2 28 LEU HD22 H -15.150 3.372 3.385 1.00 . B B . 309 LEU HD22 1 1
20 43282 2 2 28 LEU HD23 H -15.024 2.659 4.993 1.00 . B B . 309 LEU HD23 1 1
20 43283 2 2 28 LEU HG H -13.096 4.087 5.470 1.00 . B B . 309 LEU HG 1 1
20 43284 2 2 28 LEU N N -11.566 6.867 2.796 1.00 . B B . 309 LEU N 1 1
20 43285 2 2 28 LEU O O -10.262 4.758 4.495 1.00 . B B . 309 LEU O 1 1
20 43286 2 2 29 GLY C C -10.051 4.756 7.723 1.00 . B B . 310 GLY C 1 1
20 43287 2 2 29 GLY CA C -9.718 5.982 6.900 1.00 . B B . 310 GLY CA 1 1
20 43288 2 2 29 GLY H H -11.391 7.080 6.225 1.00 . B B . 310 GLY H 1 1
20 43289 2 2 29 GLY HA2 H -8.825 5.787 6.328 1.00 . B B . 310 GLY HA2 1 1
20 43290 2 2 29 GLY HA3 H -9.531 6.808 7.568 1.00 . B B . 310 GLY HA3 1 1
20 43291 2 2 29 GLY N N -10.782 6.353 5.991 1.00 . B B . 310 GLY N 1 1
20 43292 2 2 29 GLY O O -11.159 4.641 8.247 1.00 . B B . 310 GLY O 1 1
20 43293 2 2 30 PHE C C -7.961 2.165 9.222 1.00 . B B . 311 PHE C 1 1
20 43294 2 2 30 PHE CA C -9.283 2.630 8.623 1.00 . B B . 311 PHE CA 1 1
20 43295 2 2 30 PHE CB C -9.908 1.518 7.767 1.00 . B B . 311 PHE CB 1 1
20 43296 2 2 30 PHE CD1 C -8.068 0.489 6.397 1.00 . B B . 311 PHE CD1 1 1
20 43297 2 2 30 PHE CD2 C -9.731 1.777 5.278 1.00 . B B . 311 PHE CD2 1 1
20 43298 2 2 30 PHE CE1 C -7.445 0.238 5.190 1.00 . B B . 311 PHE CE1 1 1
20 43299 2 2 30 PHE CE2 C -9.114 1.527 4.067 1.00 . B B . 311 PHE CE2 1 1
20 43300 2 2 30 PHE CG C -9.218 1.261 6.455 1.00 . B B . 311 PHE CG 1 1
20 43301 2 2 30 PHE CZ C -7.969 0.756 4.023 1.00 . B B . 311 PHE CZ 1 1
20 43302 2 2 30 PHE H H -8.216 4.015 7.429 1.00 . B B . 311 PHE H 1 1
20 43303 2 2 30 PHE HA H -9.959 2.865 9.434 1.00 . B B . 311 PHE HA 1 1
20 43304 2 2 30 PHE HB2 H -9.888 0.596 8.330 1.00 . B B . 311 PHE HB2 1 1
20 43305 2 2 30 PHE HB3 H -10.935 1.776 7.556 1.00 . B B . 311 PHE HB3 1 1
20 43306 2 2 30 PHE HD1 H -7.657 0.084 7.310 1.00 . B B . 311 PHE HD1 1 1
20 43307 2 2 30 PHE HD2 H -10.627 2.379 5.310 1.00 . B B . 311 PHE HD2 1 1
20 43308 2 2 30 PHE HE1 H -6.549 -0.367 5.161 1.00 . B B . 311 PHE HE1 1 1
20 43309 2 2 30 PHE HE2 H -9.525 1.936 3.157 1.00 . B B . 311 PHE HE2 1 1
20 43310 2 2 30 PHE HZ H -7.484 0.560 3.078 1.00 . B B . 311 PHE HZ 1 1
20 43311 2 2 30 PHE N N -9.090 3.850 7.852 1.00 . B B . 311 PHE N 1 1
20 43312 2 2 30 PHE O O -6.892 2.645 8.838 1.00 . B B . 311 PHE O 1 1
20 43313 2 2 31 LYS C C -6.647 -0.763 10.488 1.00 . B B . 312 LYS C 1 1
20 43314 2 2 31 LYS CA C -6.847 0.712 10.819 1.00 . B B . 312 LYS CA 1 1
20 43315 2 2 31 LYS CB C -6.961 0.905 12.335 1.00 . B B . 312 LYS CB 1 1
20 43316 2 2 31 LYS CD C -5.832 3.142 12.576 1.00 . B B . 312 LYS CD 1 1
20 43317 2 2 31 LYS CE C -6.000 4.301 11.603 1.00 . B B . 312 LYS CE 1 1
20 43318 2 2 31 LYS CG C -7.122 2.359 12.757 1.00 . B B . 312 LYS CG 1 1
20 43319 2 2 31 LYS H H -8.917 0.869 10.407 1.00 . B B . 312 LYS H 1 1
20 43320 2 2 31 LYS HA H -5.996 1.270 10.457 1.00 . B B . 312 LYS HA 1 1
20 43321 2 2 31 LYS HB2 H -7.819 0.353 12.691 1.00 . B B . 312 LYS HB2 1 1
20 43322 2 2 31 LYS HB3 H -6.071 0.511 12.805 1.00 . B B . 312 LYS HB3 1 1
20 43323 2 2 31 LYS HD2 H -5.525 3.536 13.534 1.00 . B B . 312 LYS HD2 1 1
20 43324 2 2 31 LYS HD3 H -5.068 2.477 12.199 1.00 . B B . 312 LYS HD3 1 1
20 43325 2 2 31 LYS HE2 H -6.287 3.905 10.638 1.00 . B B . 312 LYS HE2 1 1
20 43326 2 2 31 LYS HE3 H -6.778 4.953 11.970 1.00 . B B . 312 LYS HE3 1 1
20 43327 2 2 31 LYS HG2 H -7.894 2.814 12.154 1.00 . B B . 312 LYS HG2 1 1
20 43328 2 2 31 LYS HG3 H -7.410 2.392 13.797 1.00 . B B . 312 LYS HG3 1 1
20 43329 2 2 31 LYS HZ1 H -4.034 4.522 10.920 1.00 . B B . 312 LYS HZ1 1 1
20 43330 2 2 31 LYS HZ2 H -4.350 5.307 12.386 1.00 . B B . 312 LYS HZ2 1 1
20 43331 2 2 31 LYS HZ3 H -4.925 5.970 10.937 1.00 . B B . 312 LYS HZ3 1 1
20 43332 2 2 31 LYS N N -8.037 1.232 10.159 1.00 . B B . 312 LYS N 1 1
20 43333 2 2 31 LYS NZ N -4.741 5.078 11.453 1.00 . B B . 312 LYS NZ 1 1
20 43334 2 2 31 LYS O O -7.532 -1.401 9.922 1.00 . B B . 312 LYS O 1 1
20 43335 2 2 32 GLU C C -6.095 -3.621 11.361 1.00 . B B . 313 GLU C 1 1
20 43336 2 2 32 GLU CA C -5.169 -2.694 10.572 1.00 . B B . 313 GLU CA 1 1
20 43337 2 2 32 GLU CB C -3.712 -2.973 10.933 1.00 . B B . 313 GLU CB 1 1
20 43338 2 2 32 GLU CD C -1.707 -4.478 10.681 1.00 . B B . 313 GLU CD 1 1
20 43339 2 2 32 GLU CG C -3.167 -4.259 10.339 1.00 . B B . 313 GLU CG 1 1
20 43340 2 2 32 GLU H H -4.805 -0.736 11.270 1.00 . B B . 313 GLU H 1 1
20 43341 2 2 32 GLU HA H -5.311 -2.874 9.517 1.00 . B B . 313 GLU HA 1 1
20 43342 2 2 32 GLU HB2 H -3.103 -2.154 10.582 1.00 . B B . 313 GLU HB2 1 1
20 43343 2 2 32 GLU HB3 H -3.626 -3.036 12.009 1.00 . B B . 313 GLU HB3 1 1
20 43344 2 2 32 GLU HG2 H -3.739 -5.090 10.722 1.00 . B B . 313 GLU HG2 1 1
20 43345 2 2 32 GLU HG3 H -3.266 -4.216 9.264 1.00 . B B . 313 GLU HG3 1 1
20 43346 2 2 32 GLU N N -5.482 -1.296 10.834 1.00 . B B . 313 GLU N 1 1
20 43347 2 2 32 GLU O O -6.191 -3.523 12.586 1.00 . B B . 313 GLU O 1 1
20 43348 2 2 32 GLU OE1 O -0.847 -3.782 10.105 1.00 . B B . 313 GLU OE1 1 1
20 43349 2 2 32 GLU OE2 O -1.418 -5.338 11.536 1.00 . B B . 313 GLU OE2 1 1
20 43350 2 2 33 GLY C C -9.116 -4.949 11.267 1.00 . B B . 314 GLY C 1 1
20 43351 2 2 33 GLY CA C -7.683 -5.446 11.283 1.00 . B B . 314 GLY CA 1 1
20 43352 2 2 33 GLY H H -6.645 -4.546 9.671 1.00 . B B . 314 GLY H 1 1
20 43353 2 2 33 GLY HA2 H -7.636 -6.392 10.764 1.00 . B B . 314 GLY HA2 1 1
20 43354 2 2 33 GLY HA3 H -7.377 -5.594 12.308 1.00 . B B . 314 GLY HA3 1 1
20 43355 2 2 33 GLY N N -6.771 -4.515 10.647 1.00 . B B . 314 GLY N 1 1
20 43356 2 2 33 GLY O O -9.989 -5.513 11.933 1.00 . B B . 314 GLY O 1 1
20 43357 2 2 34 ASP C C -11.495 -3.963 9.283 1.00 . B B . 315 ASP C 1 1
20 43358 2 2 34 ASP CA C -10.688 -3.304 10.394 1.00 . B B . 315 ASP CA 1 1
20 43359 2 2 34 ASP CB C -10.569 -1.807 10.102 1.00 . B B . 315 ASP CB 1 1
20 43360 2 2 34 ASP CG C -11.473 -0.959 10.971 1.00 . B B . 315 ASP CG 1 1
20 43361 2 2 34 ASP H H -8.624 -3.500 9.981 1.00 . B B . 315 ASP H 1 1
20 43362 2 2 34 ASP HA H -11.197 -3.443 11.333 1.00 . B B . 315 ASP HA 1 1
20 43363 2 2 34 ASP HB2 H -9.548 -1.496 10.271 1.00 . B B . 315 ASP HB2 1 1
20 43364 2 2 34 ASP HB3 H -10.824 -1.630 9.068 1.00 . B B . 315 ASP HB3 1 1
20 43365 2 2 34 ASP N N -9.357 -3.897 10.499 1.00 . B B . 315 ASP N 1 1
20 43366 2 2 34 ASP O O -10.967 -4.250 8.208 1.00 . B B . 315 ASP O 1 1
20 43367 2 2 34 ASP OD1 O -12.505 -1.474 11.455 1.00 . B B . 315 ASP OD1 1 1
20 43368 2 2 34 ASP OD2 O -11.149 0.226 11.184 1.00 . B B . 315 ASP OD2 1 1
20 43369 2 2 35 ILE C C -14.469 -3.732 7.900 1.00 . B B . 316 ILE C 1 1
20 43370 2 2 35 ILE CA C -13.641 -4.825 8.554 1.00 . B B . 316 ILE CA 1 1
20 43371 2 2 35 ILE CB C -14.580 -5.885 9.172 1.00 . B B . 316 ILE CB 1 1
20 43372 2 2 35 ILE CD1 C -12.859 -7.757 8.927 1.00 . B B . 316 ILE CD1 1 1
20 43373 2 2 35 ILE CG1 C -13.766 -6.983 9.862 1.00 . B B . 316 ILE CG1 1 1
20 43374 2 2 35 ILE CG2 C -15.495 -6.483 8.108 1.00 . B B . 316 ILE CG2 1 1
20 43375 2 2 35 ILE H H -13.127 -4.032 10.440 1.00 . B B . 316 ILE H 1 1
20 43376 2 2 35 ILE HA H -13.025 -5.301 7.803 1.00 . B B . 316 ILE HA 1 1
20 43377 2 2 35 ILE HB H -15.201 -5.395 9.906 1.00 . B B . 316 ILE HB 1 1
20 43378 2 2 35 ILE HD11 H -12.129 -7.089 8.497 1.00 . B B . 316 ILE HD11 1 1
20 43379 2 2 35 ILE HD12 H -13.450 -8.200 8.141 1.00 . B B . 316 ILE HD12 1 1
20 43380 2 2 35 ILE HD13 H -12.353 -8.537 9.479 1.00 . B B . 316 ILE HD13 1 1
20 43381 2 2 35 ILE HG12 H -13.146 -6.534 10.624 1.00 . B B . 316 ILE HG12 1 1
20 43382 2 2 35 ILE HG13 H -14.445 -7.685 10.325 1.00 . B B . 316 ILE HG13 1 1
20 43383 2 2 35 ILE HG21 H -14.898 -6.874 7.297 1.00 . B B . 316 ILE HG21 1 1
20 43384 2 2 35 ILE HG22 H -16.160 -5.719 7.733 1.00 . B B . 316 ILE HG22 1 1
20 43385 2 2 35 ILE HG23 H -16.076 -7.283 8.544 1.00 . B B . 316 ILE HG23 1 1
20 43386 2 2 35 ILE N N -12.764 -4.229 9.550 1.00 . B B . 316 ILE N 1 1
20 43387 2 2 35 ILE O O -15.272 -3.069 8.560 1.00 . B B . 316 ILE O 1 1
20 43388 2 2 36 ILE C C -16.118 -3.112 5.082 1.00 . B B . 317 ILE C 1 1
20 43389 2 2 36 ILE CA C -14.970 -2.506 5.876 1.00 . B B . 317 ILE CA 1 1
20 43390 2 2 36 ILE CB C -14.029 -1.755 4.914 1.00 . B B . 317 ILE CB 1 1
20 43391 2 2 36 ILE CD1 C -11.570 -1.173 4.622 1.00 . B B . 317 ILE CD1 1 1
20 43392 2 2 36 ILE CG1 C -12.690 -1.466 5.593 1.00 . B B . 317 ILE CG1 1 1
20 43393 2 2 36 ILE CG2 C -14.675 -0.459 4.444 1.00 . B B . 317 ILE CG2 1 1
20 43394 2 2 36 ILE H H -13.612 -4.104 6.139 1.00 . B B . 317 ILE H 1 1
20 43395 2 2 36 ILE HA H -15.368 -1.797 6.588 1.00 . B B . 317 ILE HA 1 1
20 43396 2 2 36 ILE HB H -13.861 -2.379 4.050 1.00 . B B . 317 ILE HB 1 1
20 43397 2 2 36 ILE HD11 H -11.410 -2.034 3.988 1.00 . B B . 317 ILE HD11 1 1
20 43398 2 2 36 ILE HD12 H -10.665 -0.957 5.170 1.00 . B B . 317 ILE HD12 1 1
20 43399 2 2 36 ILE HD13 H -11.835 -0.323 4.013 1.00 . B B . 317 ILE HD13 1 1
20 43400 2 2 36 ILE HG12 H -12.799 -0.608 6.240 1.00 . B B . 317 ILE HG12 1 1
20 43401 2 2 36 ILE HG13 H -12.402 -2.322 6.185 1.00 . B B . 317 ILE HG13 1 1
20 43402 2 2 36 ILE HG21 H -14.892 0.166 5.298 1.00 . B B . 317 ILE HG21 1 1
20 43403 2 2 36 ILE HG22 H -15.594 -0.684 3.920 1.00 . B B . 317 ILE HG22 1 1
20 43404 2 2 36 ILE HG23 H -14.000 0.059 3.781 1.00 . B B . 317 ILE HG23 1 1
20 43405 2 2 36 ILE N N -14.258 -3.533 6.613 1.00 . B B . 317 ILE N 1 1
20 43406 2 2 36 ILE O O -16.015 -4.232 4.581 1.00 . B B . 317 ILE O 1 1
20 43407 2 2 37 THR C C -18.295 -2.387 2.785 1.00 . B B . 318 THR C 1 1
20 43408 2 2 37 THR CA C -18.372 -2.830 4.243 1.00 . B B . 318 THR CA 1 1
20 43409 2 2 37 THR CB C -19.668 -2.284 4.871 1.00 . B B . 318 THR CB 1 1
20 43410 2 2 37 THR CG2 C -20.770 -3.327 4.808 1.00 . B B . 318 THR CG2 1 1
20 43411 2 2 37 THR H H -17.223 -1.482 5.394 1.00 . B B . 318 THR H 1 1
20 43412 2 2 37 THR HA H -18.396 -3.910 4.287 1.00 . B B . 318 THR HA 1 1
20 43413 2 2 37 THR HB H -19.982 -1.414 4.314 1.00 . B B . 318 THR HB 1 1
20 43414 2 2 37 THR HG1 H -18.812 -1.171 6.267 1.00 . B B . 318 THR HG1 1 1
20 43415 2 2 37 THR HG21 H -21.702 -2.883 5.121 1.00 . B B . 318 THR HG21 1 1
20 43416 2 2 37 THR HG22 H -20.525 -4.149 5.464 1.00 . B B . 318 THR HG22 1 1
20 43417 2 2 37 THR HG23 H -20.867 -3.688 3.795 1.00 . B B . 318 THR HG23 1 1
20 43418 2 2 37 THR N N -17.206 -2.370 4.974 1.00 . B B . 318 THR N 1 1
20 43419 2 2 37 THR O O -18.629 -1.252 2.463 1.00 . B B . 318 THR O 1 1
20 43420 2 2 37 THR OG1 O -19.435 -1.911 6.238 1.00 . B B . 318 THR OG1 1 1
20 43421 2 2 38 LEU C C -19.068 -2.665 -0.113 1.00 . B B . 319 LEU C 1 1
20 43422 2 2 38 LEU CA C -17.705 -2.992 0.494 1.00 . B B . 319 LEU CA 1 1
20 43423 2 2 38 LEU CB C -17.079 -4.186 -0.229 1.00 . B B . 319 LEU CB 1 1
20 43424 2 2 38 LEU CD1 C -15.049 -3.099 -1.219 1.00 . B B . 319 LEU CD1 1 1
20 43425 2 2 38 LEU CD2 C -16.043 -5.119 -2.307 1.00 . B B . 319 LEU CD2 1 1
20 43426 2 2 38 LEU CG C -16.336 -3.851 -1.522 1.00 . B B . 319 LEU CG 1 1
20 43427 2 2 38 LEU H H -17.581 -4.170 2.249 1.00 . B B . 319 LEU H 1 1
20 43428 2 2 38 LEU HA H -17.059 -2.134 0.387 1.00 . B B . 319 LEU HA 1 1
20 43429 2 2 38 LEU HB2 H -16.386 -4.666 0.446 1.00 . B B . 319 LEU HB2 1 1
20 43430 2 2 38 LEU HB3 H -17.866 -4.886 -0.467 1.00 . B B . 319 LEU HB3 1 1
20 43431 2 2 38 LEU HD11 H -14.519 -3.598 -0.421 1.00 . B B . 319 LEU HD11 1 1
20 43432 2 2 38 LEU HD12 H -15.283 -2.088 -0.918 1.00 . B B . 319 LEU HD12 1 1
20 43433 2 2 38 LEU HD13 H -14.429 -3.077 -2.102 1.00 . B B . 319 LEU HD13 1 1
20 43434 2 2 38 LEU HD21 H -15.647 -4.858 -3.277 1.00 . B B . 319 LEU HD21 1 1
20 43435 2 2 38 LEU HD22 H -16.955 -5.686 -2.429 1.00 . B B . 319 LEU HD22 1 1
20 43436 2 2 38 LEU HD23 H -15.319 -5.713 -1.771 1.00 . B B . 319 LEU HD23 1 1
20 43437 2 2 38 LEU HG H -16.957 -3.214 -2.134 1.00 . B B . 319 LEU HG 1 1
20 43438 2 2 38 LEU N N -17.835 -3.285 1.918 1.00 . B B . 319 LEU N 1 1
20 43439 2 2 38 LEU O O -19.999 -3.467 -0.031 1.00 . B B . 319 LEU O 1 1
20 43440 2 2 39 THR C C -20.393 -1.016 -2.825 1.00 . B B . 320 THR C 1 1
20 43441 2 2 39 THR CA C -20.448 -1.062 -1.300 1.00 . B B . 320 THR CA 1 1
20 43442 2 2 39 THR CB C -20.869 0.324 -0.776 1.00 . B B . 320 THR CB 1 1
20 43443 2 2 39 THR CG2 C -21.497 0.213 0.606 1.00 . B B . 320 THR CG2 1 1
20 43444 2 2 39 THR H H -18.417 -0.876 -0.737 1.00 . B B . 320 THR H 1 1
20 43445 2 2 39 THR HA H -21.205 -1.774 -1.003 1.00 . B B . 320 THR HA 1 1
20 43446 2 2 39 THR HB H -21.599 0.742 -1.453 1.00 . B B . 320 THR HB 1 1
20 43447 2 2 39 THR HG1 H -19.968 2.057 -1.085 1.00 . B B . 320 THR HG1 1 1
20 43448 2 2 39 THR HG21 H -21.761 1.199 0.961 1.00 . B B . 320 THR HG21 1 1
20 43449 2 2 39 THR HG22 H -20.791 -0.237 1.289 1.00 . B B . 320 THR HG22 1 1
20 43450 2 2 39 THR HG23 H -22.385 -0.399 0.550 1.00 . B B . 320 THR HG23 1 1
20 43451 2 2 39 THR N N -19.186 -1.485 -0.709 1.00 . B B . 320 THR N 1 1
20 43452 2 2 39 THR O O -21.338 -1.429 -3.501 1.00 . B B . 320 THR O 1 1
20 43453 2 2 39 THR OG1 O -19.730 1.196 -0.718 1.00 . B B . 320 THR OG1 1 1
20 43454 2 2 40 ASN C C -17.678 -0.300 -5.230 1.00 . B B . 321 ASN C 1 1
20 43455 2 2 40 ASN CA C -19.149 -0.401 -4.825 1.00 . B B . 321 ASN CA 1 1
20 43456 2 2 40 ASN CB C -19.915 0.838 -5.306 1.00 . B B . 321 ASN CB 1 1
20 43457 2 2 40 ASN CG C -20.224 0.811 -6.791 1.00 . B B . 321 ASN CG 1 1
20 43458 2 2 40 ASN H H -18.542 -0.245 -2.797 1.00 . B B . 321 ASN H 1 1
20 43459 2 2 40 ASN HA H -19.580 -1.280 -5.276 1.00 . B B . 321 ASN HA 1 1
20 43460 2 2 40 ASN HB2 H -20.850 0.904 -4.767 1.00 . B B . 321 ASN HB2 1 1
20 43461 2 2 40 ASN HB3 H -19.326 1.719 -5.095 1.00 . B B . 321 ASN HB3 1 1
20 43462 2 2 40 ASN HD21 H -19.361 2.592 -7.016 1.00 . B B . 321 ASN HD21 1 1
20 43463 2 2 40 ASN HD22 H -20.027 1.877 -8.456 1.00 . B B . 321 ASN HD22 1 1
20 43464 2 2 40 ASN N N -19.286 -0.523 -3.374 1.00 . B B . 321 ASN N 1 1
20 43465 2 2 40 ASN ND2 N -19.832 1.861 -7.492 1.00 . B B . 321 ASN ND2 1 1
20 43466 2 2 40 ASN O O -16.787 -0.504 -4.407 1.00 . B B . 321 ASN O 1 1
20 43467 2 2 40 ASN OD1 O -20.787 -0.156 -7.303 1.00 . B B . 321 ASN OD1 1 1
20 43468 2 2 41 GLN C C -16.073 1.301 -8.029 1.00 . B B . 322 GLN C 1 1
20 43469 2 2 41 GLN CA C -16.089 0.152 -7.027 1.00 . B B . 322 GLN CA 1 1
20 43470 2 2 41 GLN CB C -15.657 -1.154 -7.702 1.00 . B B . 322 GLN CB 1 1
20 43471 2 2 41 GLN CD C -13.795 -2.494 -8.763 1.00 . B B . 322 GLN CD 1 1
20 43472 2 2 41 GLN CG C -14.206 -1.165 -8.158 1.00 . B B . 322 GLN CG 1 1
20 43473 2 2 41 GLN H H -18.188 0.175 -7.106 1.00 . B B . 322 GLN H 1 1
20 43474 2 2 41 GLN HA H -15.418 0.379 -6.210 1.00 . B B . 322 GLN HA 1 1
20 43475 2 2 41 GLN HB2 H -15.796 -1.966 -7.006 1.00 . B B . 322 GLN HB2 1 1
20 43476 2 2 41 GLN HB3 H -16.284 -1.322 -8.566 1.00 . B B . 322 GLN HB3 1 1
20 43477 2 2 41 GLN HE21 H -12.513 -1.568 -9.969 1.00 . B B . 322 GLN HE21 1 1
20 43478 2 2 41 GLN HE22 H -12.599 -3.292 -10.130 1.00 . B B . 322 GLN HE22 1 1
20 43479 2 2 41 GLN HG2 H -14.071 -0.391 -8.900 1.00 . B B . 322 GLN HG2 1 1
20 43480 2 2 41 GLN HG3 H -13.573 -0.962 -7.307 1.00 . B B . 322 GLN HG3 1 1
20 43481 2 2 41 GLN N N -17.434 0.014 -6.497 1.00 . B B . 322 GLN N 1 1
20 43482 2 2 41 GLN NE2 N -12.876 -2.449 -9.715 1.00 . B B . 322 GLN NE2 1 1
20 43483 2 2 41 GLN O O -16.922 1.360 -8.917 1.00 . B B . 322 GLN O 1 1
20 43484 2 2 41 GLN OE1 O -14.294 -3.552 -8.375 1.00 . B B . 322 GLN OE1 1 1
20 43485 2 2 42 ILE C C -14.310 2.999 -10.068 1.00 . B B . 323 ILE C 1 1
20 43486 2 2 42 ILE CA C -15.046 3.362 -8.787 1.00 . B B . 323 ILE CA 1 1
20 43487 2 2 42 ILE CB C -14.350 4.575 -8.132 1.00 . B B . 323 ILE CB 1 1
20 43488 2 2 42 ILE CD1 C -14.406 6.113 -6.105 1.00 . B B . 323 ILE CD1 1 1
20 43489 2 2 42 ILE CG1 C -15.060 4.961 -6.835 1.00 . B B . 323 ILE CG1 1 1
20 43490 2 2 42 ILE CG2 C -14.325 5.757 -9.095 1.00 . B B . 323 ILE CG2 1 1
20 43491 2 2 42 ILE H H -14.464 2.123 -7.164 1.00 . B B . 323 ILE H 1 1
20 43492 2 2 42 ILE HA H -16.056 3.650 -9.040 1.00 . B B . 323 ILE HA 1 1
20 43493 2 2 42 ILE HB H -13.330 4.300 -7.909 1.00 . B B . 323 ILE HB 1 1
20 43494 2 2 42 ILE HD11 H -15.017 6.397 -5.260 1.00 . B B . 323 ILE HD11 1 1
20 43495 2 2 42 ILE HD12 H -14.306 6.953 -6.776 1.00 . B B . 323 ILE HD12 1 1
20 43496 2 2 42 ILE HD13 H -13.430 5.811 -5.757 1.00 . B B . 323 ILE HD13 1 1
20 43497 2 2 42 ILE HG12 H -16.076 5.247 -7.061 1.00 . B B . 323 ILE HG12 1 1
20 43498 2 2 42 ILE HG13 H -15.070 4.109 -6.172 1.00 . B B . 323 ILE HG13 1 1
20 43499 2 2 42 ILE HG21 H -13.928 5.439 -10.047 1.00 . B B . 323 ILE HG21 1 1
20 43500 2 2 42 ILE HG22 H -13.699 6.538 -8.688 1.00 . B B . 323 ILE HG22 1 1
20 43501 2 2 42 ILE HG23 H -15.329 6.133 -9.230 1.00 . B B . 323 ILE HG23 1 1
20 43502 2 2 42 ILE N N -15.125 2.219 -7.883 1.00 . B B . 323 ILE N 1 1
20 43503 2 2 42 ILE O O -14.891 3.008 -11.151 1.00 . B B . 323 ILE O 1 1
20 43504 2 2 43 ASP C C -11.494 1.002 -10.859 1.00 . B B . 324 ASP C 1 1
20 43505 2 2 43 ASP CA C -12.227 2.321 -11.095 1.00 . B B . 324 ASP CA 1 1
20 43506 2 2 43 ASP CB C -11.242 3.456 -11.424 1.00 . B B . 324 ASP CB 1 1
20 43507 2 2 43 ASP CG C -10.476 3.950 -10.216 1.00 . B B . 324 ASP CG 1 1
20 43508 2 2 43 ASP H H -12.631 2.655 -9.049 1.00 . B B . 324 ASP H 1 1
20 43509 2 2 43 ASP HA H -12.897 2.191 -11.933 1.00 . B B . 324 ASP HA 1 1
20 43510 2 2 43 ASP HB2 H -10.530 3.108 -12.155 1.00 . B B . 324 ASP HB2 1 1
20 43511 2 2 43 ASP HB3 H -11.792 4.288 -11.839 1.00 . B B . 324 ASP HB3 1 1
20 43512 2 2 43 ASP N N -13.037 2.672 -9.940 1.00 . B B . 324 ASP N 1 1
20 43513 2 2 43 ASP O O -12.010 0.115 -10.182 1.00 . B B . 324 ASP O 1 1
20 43514 2 2 43 ASP OD1 O -9.938 3.113 -9.469 1.00 . B B . 324 ASP OD1 1 1
20 43515 2 2 43 ASP OD2 O -10.413 5.181 -10.010 1.00 . B B . 324 ASP OD2 1 1
20 43516 2 2 44 GLU C C -8.585 -0.297 -10.063 1.00 . B B . 325 GLU C 1 1
20 43517 2 2 44 GLU CA C -9.514 -0.344 -11.275 1.00 . B B . 325 GLU CA 1 1
20 43518 2 2 44 GLU CB C -8.691 -0.582 -12.541 1.00 . B B . 325 GLU CB 1 1
20 43519 2 2 44 GLU CD C -10.737 -0.864 -14.009 1.00 . B B . 325 GLU CD 1 1
20 43520 2 2 44 GLU CG C -9.396 -1.431 -13.589 1.00 . B B . 325 GLU CG 1 1
20 43521 2 2 44 GLU H H -9.937 1.625 -11.927 1.00 . B B . 325 GLU H 1 1
20 43522 2 2 44 GLU HA H -10.201 -1.165 -11.151 1.00 . B B . 325 GLU HA 1 1
20 43523 2 2 44 GLU HB2 H -8.452 0.374 -12.986 1.00 . B B . 325 GLU HB2 1 1
20 43524 2 2 44 GLU HB3 H -7.771 -1.078 -12.268 1.00 . B B . 325 GLU HB3 1 1
20 43525 2 2 44 GLU HG2 H -8.764 -1.499 -14.462 1.00 . B B . 325 GLU HG2 1 1
20 43526 2 2 44 GLU HG3 H -9.551 -2.420 -13.182 1.00 . B B . 325 GLU HG3 1 1
20 43527 2 2 44 GLU N N -10.298 0.876 -11.412 1.00 . B B . 325 GLU N 1 1
20 43528 2 2 44 GLU O O -7.811 -1.227 -9.837 1.00 . B B . 325 GLU O 1 1
20 43529 2 2 44 GLU OE1 O -10.765 0.221 -14.625 1.00 . B B . 325 GLU OE1 1 1
20 43530 2 2 44 GLU OE2 O -11.770 -1.514 -13.738 1.00 . B B . 325 GLU OE2 1 1
20 43531 2 2 45 ASN C C -8.542 1.379 -6.876 1.00 . B B . 326 ASN C 1 1
20 43532 2 2 45 ASN CA C -7.789 0.888 -8.116 1.00 . B B . 326 ASN CA 1 1
20 43533 2 2 45 ASN CB C -6.619 1.827 -8.428 1.00 . B B . 326 ASN CB 1 1
20 43534 2 2 45 ASN CG C -5.315 1.370 -7.792 1.00 . B B . 326 ASN CG 1 1
20 43535 2 2 45 ASN H H -9.292 1.495 -9.491 1.00 . B B . 326 ASN H 1 1
20 43536 2 2 45 ASN HA H -7.393 -0.094 -7.905 1.00 . B B . 326 ASN HA 1 1
20 43537 2 2 45 ASN HB2 H -6.478 1.870 -9.497 1.00 . B B . 326 ASN HB2 1 1
20 43538 2 2 45 ASN HB3 H -6.855 2.813 -8.061 1.00 . B B . 326 ASN HB3 1 1
20 43539 2 2 45 ASN HD21 H -6.260 0.862 -6.121 1.00 . B B . 326 ASN HD21 1 1
20 43540 2 2 45 ASN HD22 H -4.549 0.586 -6.133 1.00 . B B . 326 ASN HD22 1 1
20 43541 2 2 45 ASN N N -8.657 0.769 -9.279 1.00 . B B . 326 ASN N 1 1
20 43542 2 2 45 ASN ND2 N -5.381 0.893 -6.558 1.00 . B B . 326 ASN ND2 1 1
20 43543 2 2 45 ASN O O -8.106 1.129 -5.749 1.00 . B B . 326 ASN O 1 1
20 43544 2 2 45 ASN OD1 O -4.252 1.457 -8.404 1.00 . B B . 326 ASN OD1 1 1
20 43545 2 2 46 TRP C C -11.666 1.717 -5.662 1.00 . B B . 327 TRP C 1 1
20 43546 2 2 46 TRP CA C -10.446 2.590 -5.960 1.00 . B B . 327 TRP CA 1 1
20 43547 2 2 46 TRP CB C -10.924 4.015 -6.252 1.00 . B B . 327 TRP CB 1 1
20 43548 2 2 46 TRP CD1 C -9.327 5.731 -7.274 1.00 . B B . 327 TRP CD1 1 1
20 43549 2 2 46 TRP CD2 C -9.149 5.537 -5.052 1.00 . B B . 327 TRP CD2 1 1
20 43550 2 2 46 TRP CE2 C -8.237 6.512 -5.494 1.00 . B B . 327 TRP CE2 1 1
20 43551 2 2 46 TRP CE3 C -9.214 5.248 -3.687 1.00 . B B . 327 TRP CE3 1 1
20 43552 2 2 46 TRP CG C -9.843 5.052 -6.210 1.00 . B B . 327 TRP CG 1 1
20 43553 2 2 46 TRP CH2 C -7.479 6.893 -3.293 1.00 . B B . 327 TRP CH2 1 1
20 43554 2 2 46 TRP CZ2 C -7.395 7.195 -4.622 1.00 . B B . 327 TRP CZ2 1 1
20 43555 2 2 46 TRP CZ3 C -8.375 5.929 -2.823 1.00 . B B . 327 TRP CZ3 1 1
20 43556 2 2 46 TRP H H -9.945 2.263 -8.001 1.00 . B B . 327 TRP H 1 1
20 43557 2 2 46 TRP HA H -9.811 2.609 -5.087 1.00 . B B . 327 TRP HA 1 1
20 43558 2 2 46 TRP HB2 H -11.364 4.041 -7.237 1.00 . B B . 327 TRP HB2 1 1
20 43559 2 2 46 TRP HB3 H -11.675 4.286 -5.523 1.00 . B B . 327 TRP HB3 1 1
20 43560 2 2 46 TRP HD1 H -9.644 5.589 -8.297 1.00 . B B . 327 TRP HD1 1 1
20 43561 2 2 46 TRP HE1 H -7.851 7.220 -7.433 1.00 . B B . 327 TRP HE1 1 1
20 43562 2 2 46 TRP HE3 H -9.899 4.508 -3.303 1.00 . B B . 327 TRP HE3 1 1
20 43563 2 2 46 TRP HH2 H -6.842 7.398 -2.583 1.00 . B B . 327 TRP HH2 1 1
20 43564 2 2 46 TRP HZ2 H -6.698 7.943 -4.970 1.00 . B B . 327 TRP HZ2 1 1
20 43565 2 2 46 TRP HZ3 H -8.408 5.717 -1.765 1.00 . B B . 327 TRP HZ3 1 1
20 43566 2 2 46 TRP N N -9.656 2.072 -7.076 1.00 . B B . 327 TRP N 1 1
20 43567 2 2 46 TRP NE1 N -8.367 6.615 -6.851 1.00 . B B . 327 TRP NE1 1 1
20 43568 2 2 46 TRP O O -12.465 1.413 -6.554 1.00 . B B . 327 TRP O 1 1
20 43569 2 2 47 TYR C C -13.774 1.386 -2.998 1.00 . B B . 328 TYR C 1 1
20 43570 2 2 47 TYR CA C -12.928 0.536 -3.941 1.00 . B B . 328 TYR CA 1 1
20 43571 2 2 47 TYR CB C -12.444 -0.723 -3.210 1.00 . B B . 328 TYR CB 1 1
20 43572 2 2 47 TYR CD1 C -14.043 -2.175 -4.535 1.00 . B B . 328 TYR CD1 1 1
20 43573 2 2 47 TYR CD2 C -11.950 -3.109 -3.887 1.00 . B B . 328 TYR CD2 1 1
20 43574 2 2 47 TYR CE1 C -14.384 -3.361 -5.155 1.00 . B B . 328 TYR CE1 1 1
20 43575 2 2 47 TYR CE2 C -12.283 -4.298 -4.508 1.00 . B B . 328 TYR CE2 1 1
20 43576 2 2 47 TYR CG C -12.821 -2.026 -3.891 1.00 . B B . 328 TYR CG 1 1
20 43577 2 2 47 TYR CZ C -13.501 -4.419 -5.141 1.00 . B B . 328 TYR CZ 1 1
20 43578 2 2 47 TYR H H -11.118 1.605 -3.745 1.00 . B B . 328 TYR H 1 1
20 43579 2 2 47 TYR HA H -13.519 0.256 -4.799 1.00 . B B . 328 TYR HA 1 1
20 43580 2 2 47 TYR HB2 H -11.368 -0.693 -3.136 1.00 . B B . 328 TYR HB2 1 1
20 43581 2 2 47 TYR HB3 H -12.867 -0.735 -2.216 1.00 . B B . 328 TYR HB3 1 1
20 43582 2 2 47 TYR HD1 H -14.735 -1.346 -4.548 1.00 . B B . 328 TYR HD1 1 1
20 43583 2 2 47 TYR HD2 H -10.997 -3.013 -3.389 1.00 . B B . 328 TYR HD2 1 1
20 43584 2 2 47 TYR HE1 H -15.338 -3.457 -5.652 1.00 . B B . 328 TYR HE1 1 1
20 43585 2 2 47 TYR HE2 H -11.591 -5.128 -4.494 1.00 . B B . 328 TYR HE2 1 1
20 43586 2 2 47 TYR HH H -14.163 -5.399 -6.656 1.00 . B B . 328 TYR HH 1 1
20 43587 2 2 47 TYR N N -11.802 1.334 -4.401 1.00 . B B . 328 TYR N 1 1
20 43588 2 2 47 TYR O O -13.234 2.186 -2.236 1.00 . B B . 328 TYR O 1 1
20 43589 2 2 47 TYR OH O -13.838 -5.598 -5.769 1.00 . B B . 328 TYR OH 1 1
20 43590 2 2 48 GLU C C -16.476 1.151 -1.038 1.00 . B B . 329 GLU C 1 1
20 43591 2 2 48 GLU CA C -15.982 2.000 -2.199 1.00 . B B . 329 GLU CA 1 1
20 43592 2 2 48 GLU CB C -17.179 2.517 -2.997 1.00 . B B . 329 GLU CB 1 1
20 43593 2 2 48 GLU CD C -18.022 3.932 -4.905 1.00 . B B . 329 GLU CD 1 1
20 43594 2 2 48 GLU CG C -16.807 3.428 -4.152 1.00 . B B . 329 GLU CG 1 1
20 43595 2 2 48 GLU H H -15.469 0.568 -3.677 1.00 . B B . 329 GLU H 1 1
20 43596 2 2 48 GLU HA H -15.428 2.841 -1.807 1.00 . B B . 329 GLU HA 1 1
20 43597 2 2 48 GLU HB2 H -17.721 1.670 -3.395 1.00 . B B . 329 GLU HB2 1 1
20 43598 2 2 48 GLU HB3 H -17.829 3.064 -2.331 1.00 . B B . 329 GLU HB3 1 1
20 43599 2 2 48 GLU HG2 H -16.265 4.277 -3.765 1.00 . B B . 329 GLU HG2 1 1
20 43600 2 2 48 GLU HG3 H -16.178 2.880 -4.839 1.00 . B B . 329 GLU HG3 1 1
20 43601 2 2 48 GLU N N -15.086 1.229 -3.055 1.00 . B B . 329 GLU N 1 1
20 43602 2 2 48 GLU O O -16.739 -0.043 -1.203 1.00 . B B . 329 GLU O 1 1
20 43603 2 2 48 GLU OE1 O -18.820 4.692 -4.315 1.00 . B B . 329 GLU OE1 1 1
20 43604 2 2 48 GLU OE2 O -18.189 3.565 -6.087 1.00 . B B . 329 GLU OE2 1 1
20 43605 2 2 49 GLY C C -17.547 1.923 2.413 1.00 . B B . 330 GLY C 1 1
20 43606 2 2 49 GLY CA C -17.081 1.029 1.282 1.00 . B B . 330 GLY CA 1 1
20 43607 2 2 49 GLY H H -16.398 2.719 0.206 1.00 . B B . 330 GLY H 1 1
20 43608 2 2 49 GLY HA2 H -17.904 0.398 0.980 1.00 . B B . 330 GLY HA2 1 1
20 43609 2 2 49 GLY HA3 H -16.279 0.402 1.642 1.00 . B B . 330 GLY HA3 1 1
20 43610 2 2 49 GLY N N -16.614 1.762 0.128 1.00 . B B . 330 GLY N 1 1
20 43611 2 2 49 GLY O O -17.327 3.136 2.398 1.00 . B B . 330 GLY O 1 1
20 43612 2 2 50 MET C C -18.025 1.485 5.816 1.00 . B B . 331 MET C 1 1
20 43613 2 2 50 MET CA C -18.700 2.017 4.559 1.00 . B B . 331 MET CA 1 1
20 43614 2 2 50 MET CB C -20.218 1.856 4.681 1.00 . B B . 331 MET CB 1 1
20 43615 2 2 50 MET CE C -23.141 3.101 5.304 1.00 . B B . 331 MET CE 1 1
20 43616 2 2 50 MET CG C -21.003 2.592 3.609 1.00 . B B . 331 MET CG 1 1
20 43617 2 2 50 MET H H -18.346 0.339 3.320 1.00 . B B . 331 MET H 1 1
20 43618 2 2 50 MET HA H -18.461 3.063 4.445 1.00 . B B . 331 MET HA 1 1
20 43619 2 2 50 MET HB2 H -20.464 0.805 4.618 1.00 . B B . 331 MET HB2 1 1
20 43620 2 2 50 MET HB3 H -20.530 2.229 5.646 1.00 . B B . 331 MET HB3 1 1
20 43621 2 2 50 MET HE1 H -22.649 2.562 6.101 1.00 . B B . 331 MET HE1 1 1
20 43622 2 2 50 MET HE2 H -24.208 3.099 5.473 1.00 . B B . 331 MET HE2 1 1
20 43623 2 2 50 MET HE3 H -22.783 4.120 5.288 1.00 . B B . 331 MET HE3 1 1
20 43624 2 2 50 MET HG2 H -20.812 3.651 3.705 1.00 . B B . 331 MET HG2 1 1
20 43625 2 2 50 MET HG3 H -20.667 2.252 2.641 1.00 . B B . 331 MET HG3 1 1
20 43626 2 2 50 MET N N -18.197 1.309 3.390 1.00 . B B . 331 MET N 1 1
20 43627 2 2 50 MET O O -17.771 0.283 5.933 1.00 . B B . 331 MET O 1 1
20 43628 2 2 50 MET SD S -22.782 2.315 3.735 1.00 . B B . 331 MET SD 1 1
20 43629 2 2 51 LEU C C -17.658 2.804 9.156 1.00 . B B . 332 LEU C 1 1
20 43630 2 2 51 LEU CA C -17.090 2.000 7.996 1.00 . B B . 332 LEU CA 1 1
20 43631 2 2 51 LEU CB C -15.579 2.226 7.900 1.00 . B B . 332 LEU CB 1 1
20 43632 2 2 51 LEU CD1 C -14.776 0.292 9.283 1.00 . B B . 332 LEU CD1 1 1
20 43633 2 2 51 LEU CD2 C -13.354 2.334 9.046 1.00 . B B . 332 LEU CD2 1 1
20 43634 2 2 51 LEU CG C -14.775 1.804 9.133 1.00 . B B . 332 LEU CG 1 1
20 43635 2 2 51 LEU H H -17.975 3.322 6.601 1.00 . B B . 332 LEU H 1 1
20 43636 2 2 51 LEU HA H -17.280 0.952 8.169 1.00 . B B . 332 LEU HA 1 1
20 43637 2 2 51 LEU HB2 H -15.209 1.675 7.048 1.00 . B B . 332 LEU HB2 1 1
20 43638 2 2 51 LEU HB3 H -15.407 3.278 7.729 1.00 . B B . 332 LEU HB3 1 1
20 43639 2 2 51 LEU HD11 H -15.722 -0.028 9.691 1.00 . B B . 332 LEU HD11 1 1
20 43640 2 2 51 LEU HD12 H -13.977 -0.006 9.947 1.00 . B B . 332 LEU HD12 1 1
20 43641 2 2 51 LEU HD13 H -14.630 -0.167 8.316 1.00 . B B . 332 LEU HD13 1 1
20 43642 2 2 51 LEU HD21 H -12.712 1.754 9.692 1.00 . B B . 332 LEU HD21 1 1
20 43643 2 2 51 LEU HD22 H -13.336 3.368 9.358 1.00 . B B . 332 LEU HD22 1 1
20 43644 2 2 51 LEU HD23 H -13.003 2.261 8.027 1.00 . B B . 332 LEU HD23 1 1
20 43645 2 2 51 LEU HG H -15.236 2.225 10.015 1.00 . B B . 332 LEU HG 1 1
20 43646 2 2 51 LEU N N -17.738 2.376 6.750 1.00 . B B . 332 LEU N 1 1
20 43647 2 2 51 LEU O O -17.339 3.982 9.313 1.00 . B B . 332 LEU O 1 1
20 43648 2 2 52 HIS C C -19.808 4.114 10.718 1.00 . B B . 333 HIS C 1 1
20 43649 2 2 52 HIS CA C -19.139 2.798 11.106 1.00 . B B . 333 HIS CA 1 1
20 43650 2 2 52 HIS CB C -18.111 3.029 12.220 1.00 . B B . 333 HIS CB 1 1
20 43651 2 2 52 HIS CD2 C -17.016 0.732 12.697 1.00 . B B . 333 HIS CD2 1 1
20 43652 2 2 52 HIS CE1 C -17.819 0.361 14.673 1.00 . B B . 333 HIS CE1 1 1
20 43653 2 2 52 HIS CG C -17.797 1.797 13.011 1.00 . B B . 333 HIS CG 1 1
20 43654 2 2 52 HIS H H -18.738 1.228 9.745 1.00 . B B . 333 HIS H 1 1
20 43655 2 2 52 HIS HA H -19.897 2.126 11.474 1.00 . B B . 333 HIS HA 1 1
20 43656 2 2 52 HIS HB2 H -17.190 3.387 11.785 1.00 . B B . 333 HIS HB2 1 1
20 43657 2 2 52 HIS HB3 H -18.494 3.774 12.901 1.00 . B B . 333 HIS HB3 1 1
20 43658 2 2 52 HIS HD1 H -18.902 2.128 14.778 1.00 . B B . 333 HIS HD1 1 1
20 43659 2 2 52 HIS HD2 H -16.467 0.598 11.775 1.00 . B B . 333 HIS HD2 1 1
20 43660 2 2 52 HIS HE1 H -18.045 -0.097 15.623 1.00 . B B . 333 HIS HE1 1 1
20 43661 2 2 52 HIS N N -18.514 2.162 9.947 1.00 . B B . 333 HIS N 1 1
20 43662 2 2 52 HIS ND1 N -18.299 1.544 14.268 1.00 . B B . 333 HIS ND1 1 1
20 43663 2 2 52 HIS NE2 N -17.035 -0.174 13.755 1.00 . B B . 333 HIS NE2 1 1
20 43664 2 2 52 HIS O O -19.455 5.181 11.224 1.00 . B B . 333 HIS O 1 1
20 43665 2 2 53 GLY C C -20.752 5.957 8.237 1.00 . B B . 334 GLY C 1 1
20 43666 2 2 53 GLY CA C -21.473 5.213 9.346 1.00 . B B . 334 GLY CA 1 1
20 43667 2 2 53 GLY H H -20.981 3.156 9.419 1.00 . B B . 334 GLY H 1 1
20 43668 2 2 53 GLY HA2 H -22.444 4.911 8.985 1.00 . B B . 334 GLY HA2 1 1
20 43669 2 2 53 GLY HA3 H -21.605 5.880 10.185 1.00 . B B . 334 GLY HA3 1 1
20 43670 2 2 53 GLY N N -20.757 4.032 9.795 1.00 . B B . 334 GLY N 1 1
20 43671 2 2 53 GLY O O -21.359 6.318 7.226 1.00 . B B . 334 GLY O 1 1
20 43672 2 2 54 GLN C C -18.577 6.111 6.135 1.00 . B B . 335 GLN C 1 1
20 43673 2 2 54 GLN CA C -18.643 6.888 7.443 1.00 . B B . 335 GLN CA 1 1
20 43674 2 2 54 GLN CB C -17.229 7.110 7.985 1.00 . B B . 335 GLN CB 1 1
20 43675 2 2 54 GLN CD C -17.141 9.569 7.398 1.00 . B B . 335 GLN CD 1 1
20 43676 2 2 54 GLN CG C -16.980 8.523 8.487 1.00 . B B . 335 GLN CG 1 1
20 43677 2 2 54 GLN H H -19.034 5.857 9.250 1.00 . B B . 335 GLN H 1 1
20 43678 2 2 54 GLN HA H -19.103 7.846 7.257 1.00 . B B . 335 GLN HA 1 1
20 43679 2 2 54 GLN HB2 H -17.059 6.427 8.803 1.00 . B B . 335 GLN HB2 1 1
20 43680 2 2 54 GLN HB3 H -16.517 6.899 7.199 1.00 . B B . 335 GLN HB3 1 1
20 43681 2 2 54 GLN HE21 H -17.639 10.933 8.751 1.00 . B B . 335 GLN HE21 1 1
20 43682 2 2 54 GLN HE22 H -17.608 11.475 7.109 1.00 . B B . 335 GLN HE22 1 1
20 43683 2 2 54 GLN HG2 H -17.684 8.740 9.277 1.00 . B B . 335 GLN HG2 1 1
20 43684 2 2 54 GLN HG3 H -15.975 8.582 8.876 1.00 . B B . 335 GLN HG3 1 1
20 43685 2 2 54 GLN N N -19.456 6.183 8.427 1.00 . B B . 335 GLN N 1 1
20 43686 2 2 54 GLN NE2 N -17.498 10.780 7.791 1.00 . B B . 335 GLN NE2 1 1
20 43687 2 2 54 GLN O O -18.525 4.881 6.139 1.00 . B B . 335 GLN O 1 1
20 43688 2 2 54 GLN OE1 O -16.943 9.291 6.216 1.00 . B B . 335 GLN OE1 1 1
20 43689 2 2 55 SER C C -17.508 6.920 2.837 1.00 . B B . 336 SER C 1 1
20 43690 2 2 55 SER CA C -18.531 6.200 3.712 1.00 . B B . 336 SER CA 1 1
20 43691 2 2 55 SER CB C -19.910 6.229 3.054 1.00 . B B . 336 SER CB 1 1
20 43692 2 2 55 SER H H -18.626 7.806 5.075 1.00 . B B . 336 SER H 1 1
20 43693 2 2 55 SER HA H -18.221 5.173 3.845 1.00 . B B . 336 SER HA 1 1
20 43694 2 2 55 SER HB2 H -20.096 7.214 2.655 1.00 . B B . 336 SER HB2 1 1
20 43695 2 2 55 SER HB3 H -19.940 5.504 2.255 1.00 . B B . 336 SER HB3 1 1
20 43696 2 2 55 SER HG H -20.621 6.141 4.878 1.00 . B B . 336 SER HG 1 1
20 43697 2 2 55 SER N N -18.591 6.825 5.023 1.00 . B B . 336 SER N 1 1
20 43698 2 2 55 SER O O -17.394 8.148 2.882 1.00 . B B . 336 SER O 1 1
20 43699 2 2 55 SER OG O -20.927 5.916 3.994 1.00 . B B . 336 SER OG 1 1
20 43700 2 2 56 GLY C C -15.090 5.732 0.316 1.00 . B B . 337 GLY C 1 1
20 43701 2 2 56 GLY CA C -15.759 6.756 1.196 1.00 . B B . 337 GLY CA 1 1
20 43702 2 2 56 GLY H H -16.877 5.184 2.065 1.00 . B B . 337 GLY H 1 1
20 43703 2 2 56 GLY HA2 H -16.235 7.499 0.572 1.00 . B B . 337 GLY HA2 1 1
20 43704 2 2 56 GLY HA3 H -15.009 7.238 1.805 1.00 . B B . 337 GLY HA3 1 1
20 43705 2 2 56 GLY N N -16.756 6.162 2.059 1.00 . B B . 337 GLY N 1 1
20 43706 2 2 56 GLY O O -15.579 4.608 0.186 1.00 . B B . 337 GLY O 1 1
20 43707 2 2 57 PHE C C -11.836 4.953 -0.634 1.00 . B B . 338 PHE C 1 1
20 43708 2 2 57 PHE CA C -13.245 5.203 -1.152 1.00 . B B . 338 PHE CA 1 1
20 43709 2 2 57 PHE CB C -13.208 5.732 -2.594 1.00 . B B . 338 PHE CB 1 1
20 43710 2 2 57 PHE CD1 C -11.525 7.591 -2.793 1.00 . B B . 338 PHE CD1 1 1
20 43711 2 2 57 PHE CD2 C -13.841 8.157 -2.812 1.00 . B B . 338 PHE CD2 1 1
20 43712 2 2 57 PHE CE1 C -11.193 8.925 -2.931 1.00 . B B . 338 PHE CE1 1 1
20 43713 2 2 57 PHE CE2 C -13.514 9.493 -2.953 1.00 . B B . 338 PHE CE2 1 1
20 43714 2 2 57 PHE CG C -12.849 7.190 -2.730 1.00 . B B . 338 PHE CG 1 1
20 43715 2 2 57 PHE CZ C -12.188 9.877 -3.012 1.00 . B B . 338 PHE CZ 1 1
20 43716 2 2 57 PHE H H -13.617 7.012 -0.120 1.00 . B B . 338 PHE H 1 1
20 43717 2 2 57 PHE HA H -13.776 4.263 -1.147 1.00 . B B . 338 PHE HA 1 1
20 43718 2 2 57 PHE HB2 H -12.479 5.167 -3.153 1.00 . B B . 338 PHE HB2 1 1
20 43719 2 2 57 PHE HB3 H -14.181 5.588 -3.042 1.00 . B B . 338 PHE HB3 1 1
20 43720 2 2 57 PHE HD1 H -10.743 6.847 -2.731 1.00 . B B . 338 PHE HD1 1 1
20 43721 2 2 57 PHE HD2 H -14.877 7.858 -2.763 1.00 . B B . 338 PHE HD2 1 1
20 43722 2 2 57 PHE HE1 H -10.155 9.220 -2.978 1.00 . B B . 338 PHE HE1 1 1
20 43723 2 2 57 PHE HE2 H -14.294 10.238 -3.016 1.00 . B B . 338 PHE HE2 1 1
20 43724 2 2 57 PHE HZ H -11.931 10.919 -3.122 1.00 . B B . 338 PHE HZ 1 1
20 43725 2 2 57 PHE N N -13.970 6.108 -0.279 1.00 . B B . 338 PHE N 1 1
20 43726 2 2 57 PHE O O -11.259 5.784 0.068 1.00 . B B . 338 PHE O 1 1
20 43727 2 2 58 PHE C C -9.360 2.503 -1.654 1.00 . B B . 339 PHE C 1 1
20 43728 2 2 58 PHE CA C -9.974 3.380 -0.566 1.00 . B B . 339 PHE CA 1 1
20 43729 2 2 58 PHE CB C -10.021 2.627 0.771 1.00 . B B . 339 PHE CB 1 1
20 43730 2 2 58 PHE CD1 C -10.793 0.259 0.421 1.00 . B B . 339 PHE CD1 1 1
20 43731 2 2 58 PHE CD2 C -12.346 1.838 1.302 1.00 . B B . 339 PHE CD2 1 1
20 43732 2 2 58 PHE CE1 C -11.761 -0.725 0.477 1.00 . B B . 339 PHE CE1 1 1
20 43733 2 2 58 PHE CE2 C -13.315 0.857 1.361 1.00 . B B . 339 PHE CE2 1 1
20 43734 2 2 58 PHE CG C -11.075 1.552 0.832 1.00 . B B . 339 PHE CG 1 1
20 43735 2 2 58 PHE CZ C -13.023 -0.426 0.948 1.00 . B B . 339 PHE CZ 1 1
20 43736 2 2 58 PHE H H -11.848 3.164 -1.512 1.00 . B B . 339 PHE H 1 1
20 43737 2 2 58 PHE HA H -9.376 4.271 -0.453 1.00 . B B . 339 PHE HA 1 1
20 43738 2 2 58 PHE HB2 H -9.064 2.159 0.945 1.00 . B B . 339 PHE HB2 1 1
20 43739 2 2 58 PHE HB3 H -10.220 3.333 1.565 1.00 . B B . 339 PHE HB3 1 1
20 43740 2 2 58 PHE HD1 H -9.806 0.023 0.052 1.00 . B B . 339 PHE HD1 1 1
20 43741 2 2 58 PHE HD2 H -12.578 2.841 1.624 1.00 . B B . 339 PHE HD2 1 1
20 43742 2 2 58 PHE HE1 H -11.532 -1.728 0.153 1.00 . B B . 339 PHE HE1 1 1
20 43743 2 2 58 PHE HE2 H -14.302 1.095 1.731 1.00 . B B . 339 PHE HE2 1 1
20 43744 2 2 58 PHE HZ H -13.779 -1.195 0.993 1.00 . B B . 339 PHE HZ 1 1
20 43745 2 2 58 PHE N N -11.310 3.786 -0.970 1.00 . B B . 339 PHE N 1 1
20 43746 2 2 58 PHE O O -10.088 1.884 -2.429 1.00 . B B . 339 PHE O 1 1
20 43747 2 2 59 PRO C C -7.537 0.139 -2.530 1.00 . B B . 340 PRO C 1 1
20 43748 2 2 59 PRO CA C -7.351 1.635 -2.766 1.00 . B B . 340 PRO CA 1 1
20 43749 2 2 59 PRO CB C -5.873 2.023 -2.635 1.00 . B B . 340 PRO CB 1 1
20 43750 2 2 59 PRO CD C -7.065 3.159 -0.906 1.00 . B B . 340 PRO CD 1 1
20 43751 2 2 59 PRO CG C -5.858 3.255 -1.793 1.00 . B B . 340 PRO CG 1 1
20 43752 2 2 59 PRO HA H -7.701 1.881 -3.758 1.00 . B B . 340 PRO HA 1 1
20 43753 2 2 59 PRO HB2 H -5.331 1.218 -2.164 1.00 . B B . 340 PRO HB2 1 1
20 43754 2 2 59 PRO HB3 H -5.462 2.213 -3.615 1.00 . B B . 340 PRO HB3 1 1
20 43755 2 2 59 PRO HD2 H -6.838 2.591 -0.014 1.00 . B B . 340 PRO HD2 1 1
20 43756 2 2 59 PRO HD3 H -7.429 4.141 -0.649 1.00 . B B . 340 PRO HD3 1 1
20 43757 2 2 59 PRO HG2 H -4.957 3.284 -1.199 1.00 . B B . 340 PRO HG2 1 1
20 43758 2 2 59 PRO HG3 H -5.925 4.130 -2.421 1.00 . B B . 340 PRO HG3 1 1
20 43759 2 2 59 PRO N N -8.025 2.445 -1.753 1.00 . B B . 340 PRO N 1 1
20 43760 2 2 59 PRO O O -7.469 -0.338 -1.396 1.00 . B B . 340 PRO O 1 1
20 43761 2 2 60 ILE C C -6.803 -2.768 -2.935 1.00 . B B . 341 ILE C 1 1
20 43762 2 2 60 ILE CA C -7.982 -2.033 -3.572 1.00 . B B . 341 ILE CA 1 1
20 43763 2 2 60 ILE CB C -8.211 -2.611 -4.989 1.00 . B B . 341 ILE CB 1 1
20 43764 2 2 60 ILE CD1 C -9.697 -2.431 -7.056 1.00 . B B . 341 ILE CD1 1 1
20 43765 2 2 60 ILE CG1 C -9.366 -1.882 -5.683 1.00 . B B . 341 ILE CG1 1 1
20 43766 2 2 60 ILE CG2 C -8.483 -4.110 -4.919 1.00 . B B . 341 ILE CG2 1 1
20 43767 2 2 60 ILE H H -7.816 -0.129 -4.487 1.00 . B B . 341 ILE H 1 1
20 43768 2 2 60 ILE HA H -8.870 -2.219 -2.986 1.00 . B B . 341 ILE HA 1 1
20 43769 2 2 60 ILE HB H -7.307 -2.463 -5.561 1.00 . B B . 341 ILE HB 1 1
20 43770 2 2 60 ILE HD11 H -10.417 -1.786 -7.536 1.00 . B B . 341 ILE HD11 1 1
20 43771 2 2 60 ILE HD12 H -10.112 -3.424 -6.955 1.00 . B B . 341 ILE HD12 1 1
20 43772 2 2 60 ILE HD13 H -8.799 -2.476 -7.653 1.00 . B B . 341 ILE HD13 1 1
20 43773 2 2 60 ILE HG12 H -10.250 -1.964 -5.073 1.00 . B B . 341 ILE HG12 1 1
20 43774 2 2 60 ILE HG13 H -9.107 -0.839 -5.797 1.00 . B B . 341 ILE HG13 1 1
20 43775 2 2 60 ILE HG21 H -7.728 -4.587 -4.310 1.00 . B B . 341 ILE HG21 1 1
20 43776 2 2 60 ILE HG22 H -8.457 -4.528 -5.914 1.00 . B B . 341 ILE HG22 1 1
20 43777 2 2 60 ILE HG23 H -9.456 -4.280 -4.483 1.00 . B B . 341 ILE HG23 1 1
20 43778 2 2 60 ILE N N -7.769 -0.587 -3.618 1.00 . B B . 341 ILE N 1 1
20 43779 2 2 60 ILE O O -6.990 -3.627 -2.072 1.00 . B B . 341 ILE O 1 1
20 43780 2 2 61 ASN C C -3.996 -2.559 -1.435 1.00 . B B . 342 ASN C 1 1
20 43781 2 2 61 ASN CA C -4.377 -3.046 -2.834 1.00 . B B . 342 ASN CA 1 1
20 43782 2 2 61 ASN CB C -3.210 -2.827 -3.803 1.00 . B B . 342 ASN CB 1 1
20 43783 2 2 61 ASN CG C -3.122 -1.400 -4.309 1.00 . B B . 342 ASN CG 1 1
20 43784 2 2 61 ASN H H -5.510 -1.665 -3.979 1.00 . B B . 342 ASN H 1 1
20 43785 2 2 61 ASN HA H -4.578 -4.105 -2.778 1.00 . B B . 342 ASN HA 1 1
20 43786 2 2 61 ASN HB2 H -2.284 -3.062 -3.299 1.00 . B B . 342 ASN HB2 1 1
20 43787 2 2 61 ASN HB3 H -3.328 -3.484 -4.653 1.00 . B B . 342 ASN HB3 1 1
20 43788 2 2 61 ASN HD21 H -2.046 -0.871 -2.728 1.00 . B B . 342 ASN HD21 1 1
20 43789 2 2 61 ASN HD22 H -2.362 0.385 -3.883 1.00 . B B . 342 ASN HD22 1 1
20 43790 2 2 61 ASN N N -5.592 -2.400 -3.338 1.00 . B B . 342 ASN N 1 1
20 43791 2 2 61 ASN ND2 N -2.445 -0.543 -3.564 1.00 . B B . 342 ASN ND2 1 1
20 43792 2 2 61 ASN O O -2.839 -2.224 -1.175 1.00 . B B . 342 ASN O 1 1
20 43793 2 2 61 ASN OD1 O -3.668 -1.070 -5.362 1.00 . B B . 342 ASN OD1 1 1
20 43794 2 2 62 TYR C C -5.606 -2.976 1.767 1.00 . B B . 343 TYR C 1 1
20 43795 2 2 62 TYR CA C -4.769 -2.105 0.836 1.00 . B B . 343 TYR CA 1 1
20 43796 2 2 62 TYR CB C -5.159 -0.634 1.028 1.00 . B B . 343 TYR CB 1 1
20 43797 2 2 62 TYR CD1 C -3.522 0.709 -0.359 1.00 . B B . 343 TYR CD1 1 1
20 43798 2 2 62 TYR CD2 C -3.429 0.928 2.011 1.00 . B B . 343 TYR CD2 1 1
20 43799 2 2 62 TYR CE1 C -2.486 1.613 -0.489 1.00 . B B . 343 TYR CE1 1 1
20 43800 2 2 62 TYR CE2 C -2.394 1.841 1.889 1.00 . B B . 343 TYR CE2 1 1
20 43801 2 2 62 TYR CG C -4.011 0.349 0.889 1.00 . B B . 343 TYR CG 1 1
20 43802 2 2 62 TYR CZ C -1.925 2.180 0.636 1.00 . B B . 343 TYR CZ 1 1
20 43803 2 2 62 TYR H H -5.879 -2.778 -0.835 1.00 . B B . 343 TYR H 1 1
20 43804 2 2 62 TYR HA H -3.724 -2.234 1.073 1.00 . B B . 343 TYR HA 1 1
20 43805 2 2 62 TYR HB2 H -5.904 -0.374 0.293 1.00 . B B . 343 TYR HB2 1 1
20 43806 2 2 62 TYR HB3 H -5.581 -0.513 2.016 1.00 . B B . 343 TYR HB3 1 1
20 43807 2 2 62 TYR HD1 H -3.959 0.265 -1.240 1.00 . B B . 343 TYR HD1 1 1
20 43808 2 2 62 TYR HD2 H -3.798 0.660 2.991 1.00 . B B . 343 TYR HD2 1 1
20 43809 2 2 62 TYR HE1 H -2.122 1.877 -1.472 1.00 . B B . 343 TYR HE1 1 1
20 43810 2 2 62 TYR HE2 H -1.955 2.279 2.774 1.00 . B B . 343 TYR HE2 1 1
20 43811 2 2 62 TYR HH H -0.317 3.049 1.269 1.00 . B B . 343 TYR HH 1 1
20 43812 2 2 62 TYR N N -4.977 -2.522 -0.547 1.00 . B B . 343 TYR N 1 1
20 43813 2 2 62 TYR O O -5.409 -2.986 2.985 1.00 . B B . 343 TYR O 1 1
20 43814 2 2 62 TYR OH O -0.902 3.093 0.501 1.00 . B B . 343 TYR OH 1 1
20 43815 2 2 63 VAL C C -7.532 -5.965 1.319 1.00 . B B . 344 VAL C 1 1
20 43816 2 2 63 VAL CA C -7.427 -4.579 1.943 1.00 . B B . 344 VAL CA 1 1
20 43817 2 2 63 VAL CB C -8.847 -3.977 2.023 1.00 . B B . 344 VAL CB 1 1
20 43818 2 2 63 VAL CG1 C -8.853 -2.696 2.843 1.00 . B B . 344 VAL CG1 1 1
20 43819 2 2 63 VAL CG2 C -9.402 -3.724 0.627 1.00 . B B . 344 VAL CG2 1 1
20 43820 2 2 63 VAL H H -6.615 -3.712 0.202 1.00 . B B . 344 VAL H 1 1
20 43821 2 2 63 VAL HA H -7.036 -4.670 2.947 1.00 . B B . 344 VAL HA 1 1
20 43822 2 2 63 VAL HB H -9.490 -4.691 2.515 1.00 . B B . 344 VAL HB 1 1
20 43823 2 2 63 VAL HG11 H -9.043 -2.931 3.879 1.00 . B B . 344 VAL HG11 1 1
20 43824 2 2 63 VAL HG12 H -9.625 -2.038 2.474 1.00 . B B . 344 VAL HG12 1 1
20 43825 2 2 63 VAL HG13 H -7.893 -2.208 2.755 1.00 . B B . 344 VAL HG13 1 1
20 43826 2 2 63 VAL HG21 H -10.365 -3.243 0.705 1.00 . B B . 344 VAL HG21 1 1
20 43827 2 2 63 VAL HG22 H -9.508 -4.663 0.107 1.00 . B B . 344 VAL HG22 1 1
20 43828 2 2 63 VAL HG23 H -8.724 -3.085 0.081 1.00 . B B . 344 VAL HG23 1 1
20 43829 2 2 63 VAL N N -6.536 -3.722 1.180 1.00 . B B . 344 VAL N 1 1
20 43830 2 2 63 VAL O O -7.140 -6.175 0.173 1.00 . B B . 344 VAL O 1 1
20 43831 2 2 64 GLU C C -9.749 -8.508 1.443 1.00 . B B . 345 GLU C 1 1
20 43832 2 2 64 GLU CA C -8.259 -8.265 1.631 1.00 . B B . 345 GLU CA 1 1
20 43833 2 2 64 GLU CB C -7.687 -9.261 2.643 1.00 . B B . 345 GLU CB 1 1
20 43834 2 2 64 GLU CD C -7.497 -11.677 3.372 1.00 . B B . 345 GLU CD 1 1
20 43835 2 2 64 GLU CG C -7.997 -10.715 2.314 1.00 . B B . 345 GLU CG 1 1
20 43836 2 2 64 GLU H H -8.308 -6.672 3.017 1.00 . B B . 345 GLU H 1 1
20 43837 2 2 64 GLU HA H -7.754 -8.382 0.684 1.00 . B B . 345 GLU HA 1 1
20 43838 2 2 64 GLU HB2 H -6.615 -9.144 2.679 1.00 . B B . 345 GLU HB2 1 1
20 43839 2 2 64 GLU HB3 H -8.098 -9.040 3.616 1.00 . B B . 345 GLU HB3 1 1
20 43840 2 2 64 GLU HG2 H -9.067 -10.829 2.225 1.00 . B B . 345 GLU HG2 1 1
20 43841 2 2 64 GLU HG3 H -7.532 -10.964 1.372 1.00 . B B . 345 GLU HG3 1 1
20 43842 2 2 64 GLU N N -8.056 -6.903 2.092 1.00 . B B . 345 GLU N 1 1
20 43843 2 2 64 GLU O O -10.540 -8.283 2.355 1.00 . B B . 345 GLU O 1 1
20 43844 2 2 64 GLU OE1 O -7.013 -11.218 4.429 1.00 . B B . 345 GLU OE1 1 1
20 43845 2 2 64 GLU OE2 O -7.579 -12.903 3.147 1.00 . B B . 345 GLU OE2 1 1
20 43846 2 2 65 ILE C C -12.019 -10.499 0.637 1.00 . B B . 346 ILE C 1 1
20 43847 2 2 65 ILE CA C -11.542 -9.207 -0.021 1.00 . B B . 346 ILE CA 1 1
20 43848 2 2 65 ILE CB C -11.802 -9.282 -1.542 1.00 . B B . 346 ILE CB 1 1
20 43849 2 2 65 ILE CD1 C -11.719 -6.737 -1.777 1.00 . B B . 346 ILE CD1 1 1
20 43850 2 2 65 ILE CG1 C -11.183 -8.073 -2.254 1.00 . B B . 346 ILE CG1 1 1
20 43851 2 2 65 ILE CG2 C -13.296 -9.357 -1.830 1.00 . B B . 346 ILE CG2 1 1
20 43852 2 2 65 ILE H H -9.474 -9.144 -0.430 1.00 . B B . 346 ILE H 1 1
20 43853 2 2 65 ILE HA H -12.113 -8.383 0.378 1.00 . B B . 346 ILE HA 1 1
20 43854 2 2 65 ILE HB H -11.345 -10.184 -1.918 1.00 . B B . 346 ILE HB 1 1
20 43855 2 2 65 ILE HD11 H -11.523 -6.626 -0.721 1.00 . B B . 346 ILE HD11 1 1
20 43856 2 2 65 ILE HD12 H -12.783 -6.694 -1.953 1.00 . B B . 346 ILE HD12 1 1
20 43857 2 2 65 ILE HD13 H -11.233 -5.941 -2.321 1.00 . B B . 346 ILE HD13 1 1
20 43858 2 2 65 ILE HG12 H -10.117 -8.077 -2.092 1.00 . B B . 346 ILE HG12 1 1
20 43859 2 2 65 ILE HG13 H -11.380 -8.149 -3.315 1.00 . B B . 346 ILE HG13 1 1
20 43860 2 2 65 ILE HG21 H -13.455 -9.370 -2.897 1.00 . B B . 346 ILE HG21 1 1
20 43861 2 2 65 ILE HG22 H -13.787 -8.496 -1.402 1.00 . B B . 346 ILE HG22 1 1
20 43862 2 2 65 ILE HG23 H -13.702 -10.258 -1.395 1.00 . B B . 346 ILE HG23 1 1
20 43863 2 2 65 ILE N N -10.140 -8.958 0.264 1.00 . B B . 346 ILE N 1 1
20 43864 2 2 65 ILE O O -11.519 -11.584 0.341 1.00 . B B . 346 ILE O 1 1
20 43865 2 2 66 LEU C C -14.732 -12.040 1.444 1.00 . B B . 347 LEU C 1 1
20 43866 2 2 66 LEU CA C -13.543 -11.521 2.233 1.00 . B B . 347 LEU CA 1 1
20 43867 2 2 66 LEU CB C -13.972 -11.142 3.654 1.00 . B B . 347 LEU CB 1 1
20 43868 2 2 66 LEU CD1 C -13.478 -9.968 5.811 1.00 . B B . 347 LEU CD1 1 1
20 43869 2 2 66 LEU CD2 C -11.774 -11.499 4.809 1.00 . B B . 347 LEU CD2 1 1
20 43870 2 2 66 LEU CG C -12.883 -10.498 4.515 1.00 . B B . 347 LEU CG 1 1
20 43871 2 2 66 LEU H H -13.347 -9.477 1.729 1.00 . B B . 347 LEU H 1 1
20 43872 2 2 66 LEU HA H -12.785 -12.291 2.278 1.00 . B B . 347 LEU HA 1 1
20 43873 2 2 66 LEU HB2 H -14.800 -10.453 3.587 1.00 . B B . 347 LEU HB2 1 1
20 43874 2 2 66 LEU HB3 H -14.309 -12.036 4.155 1.00 . B B . 347 LEU HB3 1 1
20 43875 2 2 66 LEU HD11 H -13.874 -10.790 6.389 1.00 . B B . 347 LEU HD11 1 1
20 43876 2 2 66 LEU HD12 H -14.273 -9.272 5.584 1.00 . B B . 347 LEU HD12 1 1
20 43877 2 2 66 LEU HD13 H -12.711 -9.465 6.380 1.00 . B B . 347 LEU HD13 1 1
20 43878 2 2 66 LEU HD21 H -12.150 -12.269 5.466 1.00 . B B . 347 LEU HD21 1 1
20 43879 2 2 66 LEU HD22 H -10.948 -10.992 5.287 1.00 . B B . 347 LEU HD22 1 1
20 43880 2 2 66 LEU HD23 H -11.436 -11.946 3.887 1.00 . B B . 347 LEU HD23 1 1
20 43881 2 2 66 LEU HG H -12.451 -9.666 3.980 1.00 . B B . 347 LEU HG 1 1
20 43882 2 2 66 LEU N N -12.985 -10.371 1.539 1.00 . B B . 347 LEU N 1 1
20 43883 2 2 66 LEU O O -14.863 -13.238 1.190 1.00 . B B . 347 LEU O 1 1
20 43884 2 2 67 VAL C C -16.710 -10.644 -1.027 1.00 . B B . 348 VAL C 1 1
20 43885 2 2 67 VAL CA C -16.768 -11.451 0.263 1.00 . B B . 348 VAL CA 1 1
20 43886 2 2 67 VAL CB C -18.081 -11.155 1.019 1.00 . B B . 348 VAL CB 1 1
20 43887 2 2 67 VAL CG1 C -19.291 -11.432 0.140 1.00 . B B . 348 VAL CG1 1 1
20 43888 2 2 67 VAL CG2 C -18.157 -11.975 2.298 1.00 . B B . 348 VAL CG2 1 1
20 43889 2 2 67 VAL H H -15.441 -10.186 1.303 1.00 . B B . 348 VAL H 1 1
20 43890 2 2 67 VAL HA H -16.732 -12.505 0.027 1.00 . B B . 348 VAL HA 1 1
20 43891 2 2 67 VAL HB H -18.089 -10.111 1.287 1.00 . B B . 348 VAL HB 1 1
20 43892 2 2 67 VAL HG11 H -19.351 -10.685 -0.636 1.00 . B B . 348 VAL HG11 1 1
20 43893 2 2 67 VAL HG12 H -20.188 -11.401 0.743 1.00 . B B . 348 VAL HG12 1 1
20 43894 2 2 67 VAL HG13 H -19.194 -12.409 -0.308 1.00 . B B . 348 VAL HG13 1 1
20 43895 2 2 67 VAL HG21 H -19.080 -11.752 2.811 1.00 . B B . 348 VAL HG21 1 1
20 43896 2 2 67 VAL HG22 H -17.321 -11.727 2.937 1.00 . B B . 348 VAL HG22 1 1
20 43897 2 2 67 VAL HG23 H -18.123 -13.026 2.054 1.00 . B B . 348 VAL HG23 1 1
20 43898 2 2 67 VAL N N -15.598 -11.122 1.056 1.00 . B B . 348 VAL N 1 1
20 43899 2 2 67 VAL O O -16.787 -9.414 -1.001 1.00 . B B . 348 VAL O 1 1
20 43900 2 2 68 ALA C C -17.739 -10.078 -3.902 1.00 . B B . 349 ALA C 1 1
20 43901 2 2 68 ALA CA C -16.421 -10.682 -3.438 1.00 . B B . 349 ALA CA 1 1
20 43902 2 2 68 ALA CB C -15.903 -11.666 -4.471 1.00 . B B . 349 ALA CB 1 1
20 43903 2 2 68 ALA H H -16.471 -12.311 -2.095 1.00 . B B . 349 ALA H 1 1
20 43904 2 2 68 ALA HA H -15.694 -9.888 -3.346 1.00 . B B . 349 ALA HA 1 1
20 43905 2 2 68 ALA HB1 H -14.983 -12.104 -4.116 1.00 . B B . 349 ALA HB1 1 1
20 43906 2 2 68 ALA HB2 H -15.719 -11.147 -5.400 1.00 . B B . 349 ALA HB2 1 1
20 43907 2 2 68 ALA HB3 H -16.635 -12.444 -4.631 1.00 . B B . 349 ALA HB3 1 1
20 43908 2 2 68 ALA N N -16.530 -11.335 -2.140 1.00 . B B . 349 ALA N 1 1
20 43909 2 2 68 ALA O O -18.815 -10.622 -3.649 1.00 . B B . 349 ALA O 1 1
20 43910 2 2 69 LEU C C -19.097 -8.810 -6.506 1.00 . B B . 350 LEU C 1 1
20 43911 2 2 69 LEU CA C -18.788 -8.254 -5.118 1.00 . B B . 350 LEU CA 1 1
20 43912 2 2 69 LEU CB C -18.511 -6.746 -5.201 1.00 . B B . 350 LEU CB 1 1
20 43913 2 2 69 LEU CD1 C -20.433 -5.462 -4.230 1.00 . B B . 350 LEU CD1 1 1
20 43914 2 2 69 LEU CD2 C -19.301 -4.633 -6.298 1.00 . B B . 350 LEU CD2 1 1
20 43915 2 2 69 LEU CG C -19.723 -5.867 -5.514 1.00 . B B . 350 LEU CG 1 1
20 43916 2 2 69 LEU H H -16.738 -8.577 -4.731 1.00 . B B . 350 LEU H 1 1
20 43917 2 2 69 LEU HA H -19.626 -8.434 -4.464 1.00 . B B . 350 LEU HA 1 1
20 43918 2 2 69 LEU HB2 H -18.102 -6.424 -4.255 1.00 . B B . 350 LEU HB2 1 1
20 43919 2 2 69 LEU HB3 H -17.767 -6.583 -5.968 1.00 . B B . 350 LEU HB3 1 1
20 43920 2 2 69 LEU HD11 H -19.736 -4.954 -3.579 1.00 . B B . 350 LEU HD11 1 1
20 43921 2 2 69 LEU HD12 H -20.815 -6.341 -3.732 1.00 . B B . 350 LEU HD12 1 1
20 43922 2 2 69 LEU HD13 H -21.253 -4.799 -4.466 1.00 . B B . 350 LEU HD13 1 1
20 43923 2 2 69 LEU HD21 H -18.783 -3.949 -5.641 1.00 . B B . 350 LEU HD21 1 1
20 43924 2 2 69 LEU HD22 H -20.176 -4.148 -6.708 1.00 . B B . 350 LEU HD22 1 1
20 43925 2 2 69 LEU HD23 H -18.643 -4.926 -7.102 1.00 . B B . 350 LEU HD23 1 1
20 43926 2 2 69 LEU HG H -20.420 -6.427 -6.117 1.00 . B B . 350 LEU HG 1 1
20 43927 2 2 69 LEU N N -17.631 -8.947 -4.581 1.00 . B B . 350 LEU N 1 1
20 43928 2 2 69 LEU O O -18.180 -8.989 -7.311 1.00 . B B . 350 LEU O 1 1
20 43929 2 2 70 PRO C C -20.282 -8.783 -9.252 1.00 . B B . 351 PRO C 1 1
20 43930 2 2 70 PRO CA C -20.776 -9.659 -8.106 1.00 . B B . 351 PRO CA 1 1
20 43931 2 2 70 PRO CB C -22.302 -9.652 -8.048 1.00 . B B . 351 PRO CB 1 1
20 43932 2 2 70 PRO CD C -21.522 -9.003 -5.878 1.00 . B B . 351 PRO CD 1 1
20 43933 2 2 70 PRO CG C -22.622 -9.742 -6.595 1.00 . B B . 351 PRO CG 1 1
20 43934 2 2 70 PRO HA H -20.420 -10.668 -8.248 1.00 . B B . 351 PRO HA 1 1
20 43935 2 2 70 PRO HB2 H -22.678 -8.735 -8.479 1.00 . B B . 351 PRO HB2 1 1
20 43936 2 2 70 PRO HB3 H -22.690 -10.499 -8.593 1.00 . B B . 351 PRO HB3 1 1
20 43937 2 2 70 PRO HD2 H -21.791 -7.966 -5.734 1.00 . B B . 351 PRO HD2 1 1
20 43938 2 2 70 PRO HD3 H -21.307 -9.475 -4.930 1.00 . B B . 351 PRO HD3 1 1
20 43939 2 2 70 PRO HG2 H -23.576 -9.275 -6.400 1.00 . B B . 351 PRO HG2 1 1
20 43940 2 2 70 PRO HG3 H -22.641 -10.777 -6.287 1.00 . B B . 351 PRO HG3 1 1
20 43941 2 2 70 PRO N N -20.374 -9.126 -6.797 1.00 . B B . 351 PRO N 1 1
20 43942 2 2 70 PRO O O -20.546 -7.580 -9.277 1.00 . B B . 351 PRO O 1 1
20 43943 2 2 71 HIS C C -18.902 -9.579 -12.532 1.00 . B B . 352 HIS C 1 1
20 43944 2 2 71 HIS CA C -19.010 -8.662 -11.322 1.00 . B B . 352 HIS CA 1 1
20 43945 2 2 71 HIS CB C -17.630 -8.079 -10.976 1.00 . B B . 352 HIS CB 1 1
20 43946 2 2 71 HIS CD2 C -15.597 -9.653 -11.321 1.00 . B B . 352 HIS CD2 1 1
20 43947 2 2 71 HIS CE1 C -15.524 -10.566 -9.362 1.00 . B B . 352 HIS CE1 1 1
20 43948 2 2 71 HIS CG C -16.604 -9.106 -10.594 1.00 . B B . 352 HIS CG 1 1
20 43949 2 2 71 HIS H H -19.410 -10.351 -10.128 1.00 . B B . 352 HIS H 1 1
20 43950 2 2 71 HIS HA H -19.686 -7.853 -11.555 1.00 . B B . 352 HIS HA 1 1
20 43951 2 2 71 HIS HB2 H -17.252 -7.543 -11.832 1.00 . B B . 352 HIS HB2 1 1
20 43952 2 2 71 HIS HB3 H -17.735 -7.396 -10.149 1.00 . B B . 352 HIS HB3 1 1
20 43953 2 2 71 HIS HD1 H -17.132 -9.502 -8.589 1.00 . B B . 352 HIS HD1 1 1
20 43954 2 2 71 HIS HD2 H -15.349 -9.412 -12.346 1.00 . B B . 352 HIS HD2 1 1
20 43955 2 2 71 HIS HE1 H -15.244 -11.183 -8.523 1.00 . B B . 352 HIS HE1 1 1
20 43956 2 2 71 HIS N N -19.562 -9.387 -10.187 1.00 . B B . 352 HIS N 1 1
20 43957 2 2 71 HIS ND1 N -16.540 -9.698 -9.354 1.00 . B B . 352 HIS ND1 1 1
20 43958 2 2 71 HIS NE2 N -14.916 -10.579 -10.533 1.00 . B B . 352 HIS NE2 1 1
20 43959 2 2 71 HIS O O -19.033 -10.803 -12.353 1.00 . B B . 352 HIS O 1 1
20 43960 2 2 71 HIS OXT O -18.688 -9.070 -13.652 1.00 . B B . 352 HIS OXT 1 1
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