NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
456937 |
2kug   |
16764 | cing | 4-filtered-FRED | STAR | entry | full | 1146 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kug
# This FRED archive file contains, for PDB entry <2kug>:
#
# - 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_2kug
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kug
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8714.76
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 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 HLT 1 HLT 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKM
_Entity.Number_of_monomers 76
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "2 BROMO 2 CHLORO 1 1 1 TRIFLUOROETHANE"
_Entity.Type non-polymer
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 HLT $HLT 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_HLT
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HLT
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 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 32 LEU QD A 32 . HD2* 1 1
1 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
2 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
2 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
3 1 1 1 1 36 MET ME A 36 . HE* 1 1
3 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
4 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
4 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
5 1 1 1 1 51 MET ME A 51 . HE* 1 1
5 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
6 1 1 1 1 55 VAL QG A 55 . HG1* 1 1
6 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
7 1 1 1 1 71 MET ME A 71 . HE* 1 1
7 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
8 1 1 1 1 72 MET ME A 72 . HE* 1 1
8 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
9 1 1 1 1 76 MET ME A 76 . HE* 1 1
9 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
10 1 1 1 1 12 PHE HE1 A 12 . HE1 1 1
10 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
11 1 1 1 1 12 PHE HD1 A 12 . HD1 1 1
11 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
12 1 1 1 1 12 PHE HE2 A 12 . HE2 1 1
12 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
13 1 1 1 1 12 PHE HD2 A 12 . HD2 1 1
13 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
14 1 1 1 1 16 PHE QB A 16 . HB* 1 1
14 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
15 1 1 1 1 16 PHE QD A 16 . HD1 1 1
15 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
16 1 1 1 1 16 PHE HE2 A 16 . HE1 1 1
16 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
17 1 1 1 1 16 PHE HE1 A 16 . HE2 1 1
17 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
18 1 1 1 1 16 PHE HZ A 16 . HZ 1 1
18 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
19 1 1 1 1 19 PHE HE1 A 19 . HE1 1 1
19 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
20 1 1 1 1 19 PHE HD1 A 19 . HD1 1 1
20 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
21 1 1 1 1 19 PHE HE2 A 19 . HE2 1 1
21 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
22 1 1 1 1 19 PHE HD2 A 19 . HD2 1 1
22 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
23 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
23 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
24 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
24 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
25 1 1 1 1 29 THR HG1 A 29 . HG* 1 1
25 1 1 1 1 29 THR MG A 29 . HG* 1 1
25 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
26 1 1 1 1 32 LEU QB A 32 . HB* 1 1
26 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
27 1 1 1 1 32 LEU HG A 32 . HG 1 1
27 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
28 1 1 1 1 36 MET HA A 36 . HA 1 1
28 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
29 1 1 1 1 36 MET QG A 36 . HG* 1 1
29 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
30 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
30 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
31 1 1 1 1 40 GLY QA A 40 . HA* 1 1
31 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
32 1 1 1 1 41 GLN HA A 41 . HA 1 1
32 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
33 1 1 1 1 41 GLN QB A 41 . HB* 1 1
33 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
34 1 1 1 1 41 GLN QG A 41 . HG* 1 1
34 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
35 1 1 1 1 41 GLN QE A 41 . HE2* 1 1
35 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
36 1 1 1 1 42 ASN QB A 42 . HB* 1 1
36 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
37 1 1 1 1 42 ASN QD A 42 . HD2* 1 1
37 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
38 1 1 1 1 43 PRO QB A 43 . HB* 1 1
38 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
39 1 1 1 1 43 PRO QG A 43 . HG* 1 1
39 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
40 1 1 1 1 47 GLU QB A 47 . HB* 1 1
40 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
41 1 1 1 1 48 LEU MD1 A 48 . HD1* 1 1
41 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
42 1 1 1 1 51 MET QB A 51 . HB* 1 1
42 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
43 1 1 1 1 51 MET QG A 51 . HG* 1 1
43 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
44 1 1 1 1 63 ILE MD A 63 . HD1* 1 1
44 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
45 1 1 1 1 65 PHE HE1 A 65 . HE1 1 1
45 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
46 1 1 1 1 65 PHE HD1 A 65 . HD1 1 1
46 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
47 1 1 1 1 65 PHE HE2 A 65 . HE2 1 1
47 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
48 1 1 1 1 65 PHE HD2 A 65 . HD2 1 1
48 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
49 1 1 1 1 68 PHE HD2 A 68 . HD1 1 1
49 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
50 1 1 1 1 68 PHE QB A 68 . HB* 1 1
50 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
51 1 1 1 1 68 PHE HE2 A 68 . HE1 1 1
51 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
52 1 1 1 1 68 PHE HD1 A 68 . HD2 1 1
52 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
53 1 1 1 1 68 PHE HE1 A 68 . HE2 1 1
53 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
54 1 1 1 1 68 PHE HZ A 68 . HZ 1 1
54 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
55 1 1 1 1 71 MET QB A 71 . HB* 1 1
55 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
56 1 1 1 1 71 MET QG A 71 . HG* 1 1
56 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
57 1 1 1 1 72 MET HA A 72 . HA 1 1
57 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
58 1 1 1 1 72 MET QB A 72 . HB* 1 1
58 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
59 1 1 1 1 72 MET QG A 72 . HG* 1 1
59 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
60 1 1 1 1 74 ARG H A 74 . H 1 1
60 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
61 1 1 1 1 74 ARG QB A 74 . HB* 1 1
61 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
62 1 1 1 1 74 ARG QG A 74 . HG* 1 1
62 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
63 1 1 1 1 74 ARG QD A 74 . HD* 1 1
63 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
64 1 1 1 1 74 ARG QH2 A 74 . HH2* 1 1
64 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
65 1 1 1 1 74 ARG QH1 A 74 . HH1* 1 1
65 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
66 1 1 1 1 75 LYS HA A 75 . HA 1 1
66 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
67 1 1 1 1 75 LYS QB A 75 . HB* 1 1
67 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
68 1 1 1 1 75 LYS QG A 75 . HG* 1 1
68 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
69 1 1 1 1 75 LYS QE A 75 . HE* 1 1
69 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
70 1 1 1 1 75 LYS QZ A 75 . HZ* 1 1
70 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
71 1 1 1 1 76 MET H A 76 . H 1 1
71 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
72 1 1 1 1 76 MET HA A 76 . HA 1 1
72 1 2 4 3 1 HLT HC1 B 149 . H4 1 1
73 1 1 1 1 76 MET QB A 76 . HB* 1 1
73 1 2 4 3 1 HLT HC1 B 149 . H4 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 . . . . . 6.0 4.5 8.0 1 1
2 1 . . . . . 6.0 4.5 8.0 1 1
3 1 . . . . . 6.0 4.5 8.0 1 1
4 1 . . . . . 5.5 4.5 7.5 1 1
5 1 . . . . . 5.0 4.0 6.5 1 1
6 1 . . . . . 5.5 4.5 7.5 1 1
7 1 . . . . . 4.0 3.5 5.0 1 1
8 1 . . . . . 5.0 4.0 6.5 1 1
9 1 . . . . . 7.0 5.0 9.5 1 1
10 1 . . . . . 4.0 3.9 24.0 1 1
11 1 . . . . . 4.0 3.9 24.0 1 1
12 1 . . . . . 4.0 3.9 24.0 1 1
13 1 . . . . . 4.0 3.9 24.0 1 1
14 1 . . . . . 5.0 4.9 25.0 1 1
15 1 . . . . . 4.0 3.9 24.0 1 1
16 1 . . . . . 4.0 3.9 24.0 1 1
17 1 . . . . . 4.0 3.9 24.0 1 1
18 1 . . . . . 4.0 3.9 24.0 1 1
19 1 . . . . . 4.0 3.9 24.0 1 1
20 1 . . . . . 4.0 3.9 24.0 1 1
21 1 . . . . . 4.0 3.9 24.0 1 1
22 1 . . . . . 4.0 3.9 24.0 1 1
23 1 . . . . . 6.0 5.9 26.0 1 1
24 1 . . . . . 6.0 5.9 26.0 1 1
25 1 . . . . . 5.0 4.9 25.0 1 1
26 1 . . . . . 5.0 4.9 25.0 1 1
27 1 . . . . . 4.0 3.9 24.0 1 1
28 1 . . . . . 4.0 3.9 24.0 1 1
29 1 . . . . . 5.0 4.9 25.0 1 1
30 1 . . . . . 6.0 5.9 26.0 1 1
31 1 . . . . . 5.0 4.9 25.0 1 1
32 1 . . . . . 4.0 3.9 24.0 1 1
33 1 . . . . . 5.0 4.9 25.0 1 1
34 1 . . . . . 5.0 4.9 25.0 1 1
35 1 . . . . . 5.0 4.9 25.0 1 1
36 1 . . . . . 5.0 4.9 25.0 1 1
37 1 . . . . . 5.0 4.9 25.0 1 1
38 1 . . . . . 5.0 4.9 25.0 1 1
39 1 . . . . . 5.0 4.9 25.0 1 1
40 1 . . . . . 5.0 4.9 25.0 1 1
41 1 . . . . . 5.0 4.9 25.0 1 1
42 1 . . . . . 5.0 4.9 25.0 1 1
43 1 . . . . . 5.0 4.9 25.0 1 1
44 1 . . . . . 5.0 4.9 25.0 1 1
45 1 . . . . . 4.0 3.9 24.0 1 1
46 1 . . . . . 4.0 3.9 24.0 1 1
47 1 . . . . . 4.0 3.9 24.0 1 1
48 1 . . . . . 4.0 3.9 24.0 1 1
49 1 . . . . . 4.0 3.9 24.0 1 1
50 1 . . . . . 5.0 4.9 25.0 1 1
51 1 . . . . . 4.0 3.9 24.0 1 1
52 1 . . . . . 4.0 3.9 24.0 1 1
53 1 . . . . . 4.0 3.9 24.0 1 1
54 1 . . . . . 4.0 3.9 24.0 1 1
55 1 . . . . . 5.0 4.9 25.0 1 1
56 1 . . . . . 5.0 4.9 25.0 1 1
57 1 . . . . . 4.0 3.9 24.0 1 1
58 1 . . . . . 5.0 4.9 25.0 1 1
59 1 . . . . . 5.0 4.9 25.0 1 1
60 1 . . . . . 4.0 3.9 24.0 1 1
61 1 . . . . . 5.0 4.9 25.0 1 1
62 1 . . . . . 5.0 4.9 25.0 1 1
63 1 . . . . . 5.0 4.9 25.0 1 1
64 1 . . . . . 5.0 4.9 25.0 1 1
65 1 . . . . . 5.0 4.9 25.0 1 1
66 1 . . . . . 4.0 3.9 24.0 1 1
67 1 . . . . . 5.0 4.9 25.0 1 1
68 1 . . . . . 5.0 4.9 25.0 1 1
69 1 . . . . . 5.0 4.9 25.0 1 1
70 1 . . . . . 5.0 4.9 25.0 1 1
71 1 . . . . . 4.0 3.9 24.0 1 1
72 1 . . . . . 4.0 3.9 24.0 1 1
73 1 . . . . . 5.0 4.9 25.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 . HA 1 2
1 1 2 1 1 2 ASP HB3 . 2 . HB1 1 2
2 1 1 1 1 2 ASP HA . 2 . HA 1 2
2 1 2 1 1 2 ASP HB2 . 2 . HB2 1 2
3 1 1 1 1 2 ASP HA . 2 . HA 1 2
3 1 2 1 1 3 GLN H . 3 . H 1 2
4 1 1 1 1 2 ASP H . 2 . H 1 2
4 1 2 1 1 4 LEU HA . 4 . HA 1 2
5 1 1 1 1 2 ASP HB2 . 2 . HB2 1 2
5 1 2 1 1 4 LEU H . 4 . H 1 2
6 1 1 1 1 3 GLN H . 3 . H 1 2
6 1 2 1 1 3 GLN HA . 3 . HA 1 2
7 1 1 1 1 3 GLN HA . 3 . HA 1 2
7 1 2 1 1 3 GLN HB3 . 3 . HB1 1 2
8 1 1 1 1 3 GLN HA . 3 . HA 1 2
8 1 2 1 1 3 GLN HB2 . 3 . HB2 1 2
9 1 1 1 1 3 GLN HA . 3 . HA 1 2
9 1 2 1 1 3 GLN HG2 . 3 . HG2 1 2
10 1 1 1 1 3 GLN HB3 . 3 . HB1 1 2
10 1 2 1 1 3 GLN HE21 . 3 . HE21 1 2
11 1 1 1 1 3 GLN HB3 . 3 . HB1 1 2
11 1 2 1 1 3 GLN HG3 . 3 . HG1 1 2
12 1 1 1 1 3 GLN HB2 . 3 . HB2 1 2
12 1 2 1 1 3 GLN HG2 . 3 . HG2 1 2
13 1 1 1 1 3 GLN HE21 . 3 . HE21 1 2
13 1 2 1 1 3 GLN HG3 . 3 . HG1 1 2
14 1 1 1 1 3 GLN HB3 . 3 . HB1 1 2
14 1 2 1 1 4 LEU H . 4 . H 1 2
15 1 1 1 1 3 GLN HB2 . 3 . HB2 1 2
15 1 2 1 1 4 LEU H . 4 . H 1 2
16 1 1 1 1 3 GLN HG3 . 3 . HG1 1 2
16 1 2 1 1 4 LEU H . 4 . H 1 2
17 1 1 1 1 3 GLN HB2 . 3 . HB2 1 2
17 1 2 1 1 9 ILE H . 9 . H 1 2
18 1 1 1 1 3 GLN HB2 . 3 . HB2 1 2
18 1 2 1 1 9 ILE MG . 9 . HG2* 1 2
19 1 1 1 1 3 GLN HA . 3 . HA 1 2
19 1 2 1 1 73 ALA MB . 73 . HB* 1 2
20 1 1 1 1 4 LEU H . 4 . H 1 2
20 1 2 1 1 4 LEU HB2 . 4 . HB1 1 2
21 1 1 1 1 4 LEU H . 4 . H 1 2
21 1 2 1 1 4 LEU HB3 . 4 . HB2 1 2
22 1 1 1 1 4 LEU H . 4 . H 1 2
22 1 2 1 1 4 LEU QD . 4 . HD1* 1 2
23 1 1 1 1 4 LEU HA . 4 . HA 1 2
23 1 2 1 1 4 LEU QD . 4 . HD1* 1 2
24 1 1 1 1 4 LEU HA . 4 . HA 1 2
24 1 2 1 1 4 LEU HG . 4 . HG 1 2
25 1 1 1 1 4 LEU HB3 . 4 . HB2 1 2
25 1 2 1 1 4 LEU QD . 4 . HD1* 1 2
26 1 1 1 1 4 LEU QD . 4 . HD1* 1 2
26 1 2 1 1 4 LEU HG . 4 . HG 1 2
27 1 1 1 1 4 LEU H . 4 . H 1 2
27 1 2 1 1 5 THR H . 5 . H 1 2
28 1 1 1 1 4 LEU HA . 4 . HA 1 2
28 1 2 1 1 5 THR H . 5 . H 1 2
29 1 1 1 1 4 LEU QD . 4 . HD1* 1 2
29 1 2 1 1 5 THR H . 5 . H 1 2
30 1 1 1 1 4 LEU QD . 4 . HD1* 1 2
30 1 2 1 1 8 GLN H . 8 . H 1 2
31 1 1 1 1 4 LEU HG . 4 . HG 1 2
31 1 2 1 1 8 GLN HA . 8 . HA 1 2
32 1 1 1 1 4 LEU HB2 . 4 . HB1 1 2
32 1 2 1 1 9 ILE H . 9 . H 1 2
33 1 1 1 1 4 LEU HB3 . 4 . HB2 1 2
33 1 2 1 1 9 ILE H . 9 . H 1 2
34 1 1 1 1 4 LEU QD . 4 . HD2* 1 2
34 1 2 1 1 73 ALA HA . 73 . HA 1 2
35 1 1 1 1 5 THR H . 5 . H 1 2
35 1 2 1 1 5 THR HA . 5 . HA 1 2
36 1 1 1 1 5 THR HB . 5 . HB 1 2
36 1 2 1 1 5 THR MG . 5 . HG2* 1 2
37 1 1 1 1 5 THR HA . 5 . HA 1 2
37 1 2 1 1 6 GLU H . 6 . H 1 2
38 1 1 1 1 5 THR HA . 5 . HA 1 2
38 1 2 1 1 6 GLU HG3 . 6 . HG1 1 2
39 1 1 1 1 5 THR HA . 5 . HA 1 2
39 1 2 1 1 6 GLU HG2 . 6 . HG2 1 2
40 1 1 1 1 5 THR MG . 5 . HG2* 1 2
40 1 2 1 1 6 GLU H . 6 . H 1 2
41 1 1 1 1 5 THR HA . 5 . HA 1 2
41 1 2 1 1 7 GLU H . 7 . H 1 2
42 1 1 1 1 5 THR HB . 5 . HB 1 2
42 1 2 1 1 7 GLU H . 7 . H 1 2
43 1 1 1 1 5 THR MG . 5 . HG2* 1 2
43 1 2 1 1 7 GLU H . 7 . H 1 2
44 1 1 1 1 5 THR MG . 5 . HG2* 1 2
44 1 2 1 1 8 GLN H . 8 . H 1 2
45 1 1 1 1 6 GLU H . 6 . H 1 2
45 1 2 1 1 6 GLU HA . 6 . HA 1 2
46 1 1 1 1 6 GLU H . 6 . H 1 2
46 1 2 1 1 6 GLU HG2 . 6 . HG2 1 2
47 1 1 1 1 6 GLU HB2 . 6 . HB2 1 2
47 1 2 1 1 6 GLU HG3 . 6 . HG1 1 2
48 1 1 1 1 6 GLU HB2 . 6 . HB2 1 2
48 1 2 1 1 6 GLU HG2 . 6 . HG2 1 2
49 1 1 1 1 6 GLU H . 6 . H 1 2
49 1 2 1 1 7 GLU H . 7 . H 1 2
50 1 1 1 1 6 GLU H . 6 . H 1 2
50 1 2 1 1 7 GLU HB2 . 7 . HB2 1 2
51 1 1 1 1 6 GLU HB3 . 6 . HB1 1 2
51 1 2 1 1 7 GLU H . 7 . H 1 2
52 1 1 1 1 6 GLU HA . 6 . HA 1 2
52 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
53 1 1 1 1 6 GLU HG3 . 6 . HG1 1 2
53 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
54 1 1 1 1 7 GLU H . 7 . H 1 2
54 1 2 1 1 7 GLU HA . 7 . HA 1 2
55 1 1 1 1 7 GLU H . 7 . H 1 2
55 1 2 1 1 7 GLU HB3 . 7 . HB1 1 2
56 1 1 1 1 7 GLU H . 7 . H 1 2
56 1 2 1 1 7 GLU HG3 . 7 . HG1 1 2
57 1 1 1 1 7 GLU H . 7 . H 1 2
57 1 2 1 1 7 GLU HG2 . 7 . HG2 1 2
58 1 1 1 1 7 GLU HB3 . 7 . HB1 1 2
58 1 2 1 1 7 GLU HG3 . 7 . HG1 1 2
59 1 1 1 1 7 GLU H . 7 . H 1 2
59 1 2 1 1 8 GLN H . 8 . H 1 2
60 1 1 1 1 7 GLU H . 7 . H 1 2
60 1 2 1 1 8 GLN HB2 . 8 . HB2 1 2
61 1 1 1 1 7 GLU HB3 . 7 . HB1 1 2
61 1 2 1 1 8 GLN HB2 . 8 . HB2 1 2
62 1 1 1 1 7 GLU HA . 7 . HA 1 2
62 1 2 1 1 9 ILE H . 9 . H 1 2
63 1 1 1 1 7 GLU HA . 7 . HA 1 2
63 1 2 1 1 10 ALA MB . 10 . HB* 1 2
64 1 1 1 1 8 GLN H . 8 . H 1 2
64 1 2 1 1 8 GLN HA . 8 . HA 1 2
65 1 1 1 1 8 GLN H . 8 . H 1 2
65 1 2 1 1 8 GLN HB2 . 8 . HB2 1 2
66 1 1 1 1 8 GLN H . 8 . H 1 2
66 1 2 1 1 9 ILE H . 9 . H 1 2
67 1 1 1 1 8 GLN HA . 8 . HA 1 2
67 1 2 1 1 10 ALA MB . 10 . HB* 1 2
68 1 1 1 1 8 GLN HA . 8 . HA 1 2
68 1 2 1 1 11 GLU H . 11 . H 1 2
69 1 1 1 1 8 GLN HE21 . 8 . HE21 1 2
69 1 2 1 1 11 GLU HG3 . 11 . HG1 1 2
70 1 1 1 1 9 ILE H . 9 . H 1 2
70 1 2 1 1 9 ILE HA . 9 . HA 1 2
71 1 1 1 1 9 ILE H . 9 . H 1 2
71 1 2 1 1 9 ILE HB . 9 . HB 1 2
72 1 1 1 1 9 ILE H . 9 . H 1 2
72 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
73 1 1 1 1 9 ILE H . 9 . H 1 2
73 1 2 1 1 9 ILE MG . 9 . HG2* 1 2
74 1 1 1 1 9 ILE HA . 9 . HA 1 2
74 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
75 1 1 1 1 9 ILE HA . 9 . HA 1 2
75 1 2 1 1 9 ILE MG . 9 . HG2* 1 2
76 1 1 1 1 9 ILE HB . 9 . HB 1 2
76 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
77 1 1 1 1 9 ILE MD . 9 . HD1* 1 2
77 1 2 1 1 9 ILE MG . 9 . HG2* 1 2
78 1 1 1 1 9 ILE H . 9 . H 1 2
78 1 2 1 1 10 ALA H . 10 . H 1 2
79 1 1 1 1 9 ILE HA . 9 . HA 1 2
79 1 2 1 1 10 ALA H . 10 . H 1 2
80 1 1 1 1 9 ILE HB . 9 . HB 1 2
80 1 2 1 1 10 ALA H . 10 . H 1 2
81 1 1 1 1 9 ILE MD . 9 . HD1* 1 2
81 1 2 1 1 10 ALA H . 10 . H 1 2
82 1 1 1 1 9 ILE MG . 9 . HG2* 1 2
82 1 2 1 1 10 ALA H . 10 . H 1 2
83 1 1 1 1 9 ILE HA . 9 . HA 1 2
83 1 2 1 1 12 PHE H . 12 . H 1 2
84 1 1 1 1 9 ILE HA . 9 . HA 1 2
84 1 2 1 1 12 PHE HE2 . 12 . HE2 1 2
85 1 1 1 1 9 ILE HA . 9 . HA 1 2
85 1 2 1 1 13 LYS HB2 . 13 . HB2 1 2
86 1 1 1 1 9 ILE MG . 9 . HG2* 1 2
86 1 2 1 1 13 LYS H . 13 . H 1 2
87 1 1 1 1 9 ILE MG . 9 . HG2* 1 2
87 1 2 1 1 65 PHE HE1 . 65 . HE1 1 2
88 1 1 1 1 9 ILE HA . 9 . HA 1 2
88 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
89 1 1 1 1 9 ILE MD . 9 . HD1* 1 2
89 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
90 1 1 1 1 9 ILE MG . 9 . HG2* 1 2
90 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
91 1 1 1 1 10 ALA H . 10 . H 1 2
91 1 2 1 1 10 ALA HA . 10 . HA 1 2
92 1 1 1 1 10 ALA H . 10 . H 1 2
92 1 2 1 1 10 ALA MB . 10 . HB* 1 2
93 1 1 1 1 10 ALA HA . 10 . HA 1 2
93 1 2 1 1 10 ALA MB . 10 . HB* 1 2
94 1 1 1 1 10 ALA HA . 10 . HA 1 2
94 1 2 1 1 11 GLU HB2 . 11 . HB2 1 2
95 1 1 1 1 10 ALA MB . 10 . HB* 1 2
95 1 2 1 1 11 GLU H . 11 . H 1 2
96 1 1 1 1 10 ALA MB . 10 . HB* 1 2
96 1 2 1 1 11 GLU HA . 11 . HA 1 2
97 1 1 1 1 10 ALA H . 10 . H 1 2
97 1 2 1 1 12 PHE H . 12 . H 1 2
98 1 1 1 1 10 ALA HA . 10 . HA 1 2
98 1 2 1 1 13 LYS H . 13 . H 1 2
99 1 1 1 1 10 ALA HA . 10 . HA 1 2
99 1 2 1 1 13 LYS HD3 . 13 . HD1 1 2
100 1 1 1 1 10 ALA MB . 10 . HB* 1 2
100 1 2 1 1 13 LYS H . 13 . H 1 2
101 1 1 1 1 10 ALA MB . 10 . HB* 1 2
101 1 2 1 1 14 GLU HG3 . 14 . HG1 1 2
102 1 1 1 1 11 GLU H . 11 . H 1 2
102 1 2 1 1 12 PHE H . 12 . H 1 2
103 1 1 1 1 11 GLU HB2 . 11 . HB2 1 2
103 1 2 1 1 12 PHE H . 12 . H 1 2
104 1 1 1 1 11 GLU HA . 11 . HA 1 2
104 1 2 1 1 13 LYS HD2 . 13 . HD2 1 2
105 1 1 1 1 11 GLU HA . 11 . HA 1 2
105 1 2 1 1 14 GLU H . 14 . H 1 2
106 1 1 1 1 11 GLU HA . 11 . HA 1 2
106 1 2 1 1 14 GLU HB2 . 14 . HB2 1 2
107 1 1 1 1 11 GLU HA . 11 . HA 1 2
107 1 2 1 1 14 GLU HG3 . 14 . HG1 1 2
108 1 1 1 1 11 GLU HB2 . 11 . HB2 1 2
108 1 2 1 1 14 GLU H . 14 . H 1 2
109 1 1 1 1 11 GLU HG3 . 11 . HG1 1 2
109 1 2 1 1 14 GLU H . 14 . H 1 2
110 1 1 1 1 12 PHE H . 12 . H 1 2
110 1 2 1 1 12 PHE HA . 12 . HA 1 2
111 1 1 1 1 12 PHE H . 12 . H 1 2
111 1 2 1 1 12 PHE HD2 . 12 . HD2 1 2
112 1 1 1 1 12 PHE H . 12 . H 1 2
112 1 2 1 1 12 PHE HE2 . 12 . HE2 1 2
113 1 1 1 1 12 PHE HA . 12 . HA 1 2
113 1 2 1 1 12 PHE HB2 . 12 . HB2 1 2
114 1 1 1 1 12 PHE HA . 12 . HA 1 2
114 1 2 1 1 12 PHE HD1 . 12 . HD1 1 2
115 1 1 1 1 12 PHE H . 12 . H 1 2
115 1 2 1 1 13 LYS H . 13 . H 1 2
116 1 1 1 1 12 PHE HA . 12 . HA 1 2
116 1 2 1 1 15 ALA H . 15 . H 1 2
117 1 1 1 1 12 PHE HA . 12 . HA 1 2
117 1 2 1 1 15 ALA MB . 15 . HB* 1 2
118 1 1 1 1 12 PHE HD1 . 12 . HD1 1 2
118 1 2 1 1 15 ALA H . 15 . H 1 2
119 1 1 1 1 12 PHE HE1 . 12 . HE1 1 2
119 1 2 1 1 15 ALA MB . 15 . HB* 1 2
120 1 1 1 1 12 PHE HD2 . 12 . HD2 1 2
120 1 2 1 1 65 PHE HE1 . 65 . HE1 1 2
121 1 1 1 1 12 PHE H . 12 . H 1 2
121 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
122 1 1 1 1 12 PHE HD2 . 12 . HD2 1 2
122 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
123 1 1 1 1 12 PHE HE2 . 12 . HE2 1 2
123 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
124 1 1 1 1 12 PHE HE2 . 12 . HE2 1 2
124 1 2 1 1 69 LEU HG . 69 . HG 1 2
125 1 1 1 1 12 PHE HE1 . 12 . HE1 1 2
125 1 2 1 1 72 MET ME . 72 . HE* 1 2
126 1 1 1 1 13 LYS H . 13 . H 1 2
126 1 2 1 1 13 LYS HA . 13 . HA 1 2
127 1 1 1 1 13 LYS H . 13 . H 1 2
127 1 2 1 1 13 LYS HB2 . 13 . HB2 1 2
128 1 1 1 1 13 LYS H . 13 . H 1 2
128 1 2 1 1 13 LYS HG3 . 13 . HG1 1 2
129 1 1 1 1 13 LYS HA . 13 . HA 1 2
129 1 2 1 1 13 LYS HD3 . 13 . HD1 1 2
130 1 1 1 1 13 LYS HB2 . 13 . HB2 1 2
130 1 2 1 1 13 LYS HD3 . 13 . HD1 1 2
131 1 1 1 1 13 LYS HB2 . 13 . HB2 1 2
131 1 2 1 1 13 LYS HG3 . 13 . HG1 1 2
132 1 1 1 1 13 LYS HD3 . 13 . HD1 1 2
132 1 2 1 1 13 LYS HG3 . 13 . HG1 1 2
133 1 1 1 1 13 LYS H . 13 . H 1 2
133 1 2 1 1 14 GLU H . 14 . H 1 2
134 1 1 1 1 13 LYS H . 13 . H 1 2
134 1 2 1 1 15 ALA H . 15 . H 1 2
135 1 1 1 1 13 LYS HB2 . 13 . HB2 1 2
135 1 2 1 1 68 PHE HD2 . 68 . HD1 1 2
136 1 1 1 1 13 LYS H . 13 . H 1 2
136 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
137 1 1 1 1 14 GLU H . 14 . H 1 2
137 1 2 1 1 14 GLU HA . 14 . HA 1 2
138 1 1 1 1 14 GLU HA . 14 . HA 1 2
138 1 2 1 1 17 SER H . 17 . H 1 2
139 1 1 1 1 15 ALA H . 15 . H 1 2
139 1 2 1 1 15 ALA HA . 15 . HA 1 2
140 1 1 1 1 15 ALA H . 15 . H 1 2
140 1 2 1 1 15 ALA MB . 15 . HB* 1 2
141 1 1 1 1 15 ALA H . 15 . H 1 2
141 1 2 1 1 16 PHE H . 16 . H 1 2
142 1 1 1 1 15 ALA MB . 15 . HB* 1 2
142 1 2 1 1 16 PHE H . 16 . H 1 2
143 1 1 1 1 15 ALA HA . 15 . HA 1 2
143 1 2 1 1 18 LEU H . 18 . H 1 2
144 1 1 1 1 15 ALA HA . 15 . HA 1 2
144 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
145 1 1 1 1 15 ALA HA . 15 . HA 1 2
145 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 2
146 1 1 1 1 15 ALA MB . 15 . HB* 1 2
146 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
147 1 1 1 1 15 ALA HA . 15 . HA 1 2
147 1 2 1 1 19 PHE HD2 . 19 . HD2 1 2
148 1 1 1 1 15 ALA MB . 15 . HB* 1 2
148 1 2 1 1 68 PHE HE2 . 68 . HE1 1 2
149 1 1 1 1 16 PHE H . 16 . H 1 2
149 1 2 1 1 16 PHE HA . 16 . HA 1 2
150 1 1 1 1 16 PHE H . 16 . H 1 2
150 1 2 1 1 16 PHE QD . 16 . HD2 1 2
151 1 1 1 1 16 PHE HA . 16 . HA 1 2
151 1 2 1 1 16 PHE QD . 16 . HD2 1 2
152 1 1 1 1 16 PHE HB2 . 16 . HB2 1 2
152 1 2 1 1 16 PHE QD . 16 . HD2 1 2
153 1 1 1 1 16 PHE HA . 16 . HA 1 2
153 1 2 1 1 17 SER H . 17 . H 1 2
154 1 1 1 1 16 PHE HA . 16 . HA 1 2
154 1 2 1 1 17 SER HB3 . 17 . HB1 1 2
155 1 1 1 1 16 PHE H . 16 . H 1 2
155 1 2 1 1 18 LEU H . 18 . H 1 2
156 1 1 1 1 16 PHE HA . 16 . HA 1 2
156 1 2 1 1 19 PHE HD2 . 19 . HD2 1 2
157 1 1 1 1 16 PHE HA . 16 . HA 1 2
157 1 2 1 1 19 PHE HE2 . 19 . HE2 1 2
158 1 1 1 1 16 PHE QD . 16 . HD2 1 2
158 1 2 1 1 19 PHE HD2 . 19 . HD2 1 2
159 1 1 1 1 16 PHE HE1 . 16 . HE2 1 2
159 1 2 1 1 19 PHE HD2 . 19 . HD2 1 2
160 1 1 1 1 16 PHE HA . 16 . HA 1 2
160 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
161 1 1 1 1 16 PHE QD . 16 . HD2 1 2
161 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
162 1 1 1 1 16 PHE HB3 . 16 . HB1 1 2
162 1 2 1 1 65 PHE HE1 . 65 . HE1 1 2
163 1 1 1 1 16 PHE HA . 16 . HA 1 2
163 1 2 1 1 68 PHE HE2 . 68 . HE1 1 2
164 1 1 1 1 16 PHE QD . 16 . HD2 1 2
164 1 2 1 1 68 PHE HD2 . 68 . HD1 1 2
165 1 1 1 1 16 PHE HE1 . 16 . HE2 1 2
165 1 2 1 1 68 PHE HB3 . 68 . HB2 1 2
166 1 1 1 1 17 SER H . 17 . H 1 2
166 1 2 1 1 17 SER HB3 . 17 . HB1 1 2
167 1 1 1 1 17 SER HA . 17 . HA 1 2
167 1 2 1 1 17 SER HB3 . 17 . HB1 1 2
168 1 1 1 1 17 SER H . 17 . H 1 2
168 1 2 1 1 18 LEU H . 18 . H 1 2
169 1 1 1 1 18 LEU H . 18 . H 1 2
169 1 2 1 1 18 LEU HA . 18 . HA 1 2
170 1 1 1 1 18 LEU H . 18 . H 1 2
170 1 2 1 1 18 LEU HB3 . 18 . HB1 1 2
171 1 1 1 1 18 LEU H . 18 . H 1 2
171 1 2 1 1 18 LEU HB2 . 18 . HB2 1 2
172 1 1 1 1 18 LEU H . 18 . H 1 2
172 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
173 1 1 1 1 18 LEU H . 18 . H 1 2
173 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 2
174 1 1 1 1 18 LEU HA . 18 . HA 1 2
174 1 2 1 1 18 LEU HB3 . 18 . HB1 1 2
175 1 1 1 1 18 LEU HA . 18 . HA 1 2
175 1 2 1 1 18 LEU HB2 . 18 . HB2 1 2
176 1 1 1 1 18 LEU HA . 18 . HA 1 2
176 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
177 1 1 1 1 18 LEU HA . 18 . HA 1 2
177 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 2
178 1 1 1 1 18 LEU HB2 . 18 . HB2 1 2
178 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 2
179 1 1 1 1 18 LEU H . 18 . H 1 2
179 1 2 1 1 19 PHE H . 19 . H 1 2
180 1 1 1 1 18 LEU HB3 . 18 . HB1 1 2
180 1 2 1 1 19 PHE H . 19 . H 1 2
181 1 1 1 1 18 LEU HB2 . 18 . HB2 1 2
181 1 2 1 1 19 PHE H . 19 . H 1 2
182 1 1 1 1 18 LEU H . 18 . H 1 2
182 1 2 1 1 20 ASP H . 20 . H 1 2
183 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 2
183 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 2
184 1 1 1 1 19 PHE H . 19 . H 1 2
184 1 2 1 1 19 PHE HA . 19 . HA 1 2
185 1 1 1 1 19 PHE HA . 19 . HA 1 2
185 1 2 1 1 19 PHE HB3 . 19 . HB1 1 2
186 1 1 1 1 19 PHE HB3 . 19 . HB1 1 2
186 1 2 1 1 19 PHE HD1 . 19 . HD1 1 2
187 1 1 1 1 19 PHE H . 19 . H 1 2
187 1 2 1 1 20 ASP H . 20 . H 1 2
188 1 1 1 1 19 PHE HA . 19 . HA 1 2
188 1 2 1 1 20 ASP H . 20 . H 1 2
189 1 1 1 1 19 PHE H . 19 . H 1 2
189 1 2 1 1 21 LYS HA . 21 . HA 1 2
190 1 1 1 1 19 PHE HD2 . 19 . HD2 1 2
190 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
191 1 1 1 1 19 PHE HE2 . 19 . HE2 1 2
191 1 2 1 1 27 ILE MG . 27 . HG2* 1 2
192 1 1 1 1 19 PHE HB3 . 19 . HB1 1 2
192 1 2 1 1 28 THR H . 28 . H 1 2
193 1 1 1 1 19 PHE HD1 . 19 . HD1 1 2
193 1 2 1 1 32 LEU HA . 32 . HA 1 2
194 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
194 1 2 1 1 32 LEU HA . 32 . HA 1 2
195 1 1 1 1 19 PHE HD1 . 19 . HD1 1 2
195 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
196 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
196 1 2 1 1 35 VAL HB . 35 . HB 1 2
197 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
197 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 2
198 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
198 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
199 1 1 1 1 19 PHE HZ . 19 . HZ 1 2
199 1 2 1 1 36 MET H . 36 . H 1 2
200 1 1 1 1 19 PHE HZ . 19 . HZ 1 2
200 1 2 1 1 36 MET HA . 36 . HA 1 2
201 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
201 1 2 1 1 36 MET ME . 36 . HE* 1 2
202 1 1 1 1 19 PHE HE1 . 19 . HE1 1 2
202 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 2
203 1 1 1 1 19 PHE HZ . 19 . HZ 1 2
203 1 2 1 1 68 PHE HD1 . 68 . HD2 1 2
204 1 1 1 1 20 ASP H . 20 . H 1 2
204 1 2 1 1 20 ASP HA . 20 . HA 1 2
205 1 1 1 1 20 ASP H . 20 . H 1 2
205 1 2 1 1 20 ASP HB3 . 20 . HB1 1 2
206 1 1 1 1 20 ASP HA . 20 . HA 1 2
206 1 2 1 1 21 LYS H . 21 . H 1 2
207 1 1 1 1 20 ASP H . 20 . H 1 2
207 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
208 1 1 1 1 20 ASP HA . 20 . HA 1 2
208 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
209 1 1 1 1 21 LYS H . 21 . H 1 2
209 1 2 1 1 21 LYS HA . 21 . HA 1 2
210 1 1 1 1 21 LYS H . 21 . H 1 2
210 1 2 1 1 21 LYS HB3 . 21 . HB1 1 2
211 1 1 1 1 21 LYS H . 21 . H 1 2
211 1 2 1 1 21 LYS HD3 . 21 . HD1 1 2
212 1 1 1 1 21 LYS HA . 21 . HA 1 2
212 1 2 1 1 21 LYS HB3 . 21 . HB1 1 2
213 1 1 1 1 21 LYS HA . 21 . HA 1 2
213 1 2 1 1 21 LYS HD3 . 21 . HD1 1 2
214 1 1 1 1 21 LYS HA . 21 . HA 1 2
214 1 2 1 1 22 ASP H . 22 . H 1 2
215 1 1 1 1 21 LYS HE3 . 21 . HE1 1 2
215 1 2 1 1 23 GLY H . 23 . H 1 2
216 1 1 1 1 21 LYS H . 21 . H 1 2
216 1 2 1 1 31 GLU HG3 . 31 . HG1 1 2
217 1 1 1 1 21 LYS HE2 . 21 . HE2 1 2
217 1 2 1 1 34 THR MG . 34 . HG2* 1 2
218 1 1 1 1 22 ASP H . 22 . H 1 2
218 1 2 1 1 22 ASP HA . 22 . HA 1 2
219 1 1 1 1 22 ASP HA . 22 . HA 1 2
219 1 2 1 1 22 ASP HB3 . 22 . HB1 1 2
220 1 1 1 1 22 ASP HA . 22 . HA 1 2
220 1 2 1 1 22 ASP HB2 . 22 . HB2 1 2
221 1 1 1 1 22 ASP H . 22 . H 1 2
221 1 2 1 1 23 GLY H . 23 . H 1 2
222 1 1 1 1 22 ASP HA . 22 . HA 1 2
222 1 2 1 1 23 GLY HA3 . 23 . HA1 1 2
223 1 1 1 1 22 ASP H . 22 . H 1 2
223 1 2 1 1 24 ASP H . 24 . H 1 2
224 1 1 1 1 22 ASP HB2 . 22 . HB2 1 2
224 1 2 1 1 24 ASP HA . 24 . HA 1 2
225 1 1 1 1 23 GLY H . 23 . H 1 2
225 1 2 1 1 24 ASP H . 24 . H 1 2
226 1 1 1 1 24 ASP H . 24 . H 1 2
226 1 2 1 1 24 ASP HB2 . 24 . HB2 1 2
227 1 1 1 1 24 ASP HA . 24 . HA 1 2
227 1 2 1 1 24 ASP HB3 . 24 . HB1 1 2
228 1 1 1 1 24 ASP HA . 24 . HA 1 2
228 1 2 1 1 24 ASP HB2 . 24 . HB2 1 2
229 1 1 1 1 24 ASP H . 24 . H 1 2
229 1 2 1 1 25 GLY H . 25 . H 1 2
230 1 1 1 1 24 ASP H . 24 . H 1 2
230 1 2 1 1 26 THR H . 26 . H 1 2
231 1 1 1 1 25 GLY H . 25 . H 1 2
231 1 2 1 1 25 GLY HA3 . 25 . HA1 1 2
232 1 1 1 1 25 GLY H . 25 . H 1 2
232 1 2 1 1 25 GLY HA2 . 25 . HA2 1 2
233 1 1 1 1 25 GLY H . 25 . H 1 2
233 1 2 1 1 26 THR H . 26 . H 1 2
234 1 1 1 1 25 GLY HA3 . 25 . HA1 1 2
234 1 2 1 1 26 THR H . 26 . H 1 2
235 1 1 1 1 25 GLY HA2 . 25 . HA2 1 2
235 1 2 1 1 26 THR H . 26 . H 1 2
236 1 1 1 1 26 THR H . 26 . H 1 2
236 1 2 1 1 26 THR HA . 26 . HA 1 2
237 1 1 1 1 26 THR H . 26 . H 1 2
237 1 2 1 1 26 THR HB . 26 . HB 1 2
238 1 1 1 1 26 THR H . 26 . H 1 2
238 1 2 1 1 26 THR MG . 26 . HG2* 1 2
239 1 1 1 1 26 THR HA . 26 . HA 1 2
239 1 2 1 1 26 THR HB . 26 . HB 1 2
240 1 1 1 1 26 THR HA . 26 . HA 1 2
240 1 2 1 1 26 THR MG . 26 . HG2* 1 2
241 1 1 1 1 26 THR HB . 26 . HB 1 2
241 1 2 1 1 26 THR MG . 26 . HG2* 1 2
242 1 1 1 1 26 THR HA . 26 . HA 1 2
242 1 2 1 1 27 ILE H . 27 . H 1 2
243 1 1 1 1 26 THR HB . 26 . HB 1 2
243 1 2 1 1 27 ILE H . 27 . H 1 2
244 1 1 1 1 26 THR MG . 26 . HG2* 1 2
244 1 2 1 1 27 ILE H . 27 . H 1 2
245 1 1 1 1 26 THR HB . 26 . HB 1 2
245 1 2 1 1 62 THR HB . 62 . HB 1 2
246 1 1 1 1 26 THR HB . 26 . HB 1 2
246 1 2 1 1 63 ILE H . 63 . H 1 2
247 1 1 1 1 27 ILE H . 27 . H 1 2
247 1 2 1 1 27 ILE MD . 27 . HD1* 1 2
248 1 1 1 1 27 ILE H . 27 . H 1 2
248 1 2 1 1 27 ILE MG . 27 . HG2* 1 2
249 1 1 1 1 27 ILE HA . 27 . HA 1 2
249 1 2 1 1 27 ILE MG . 27 . HG2* 1 2
250 1 1 1 1 27 ILE HB . 27 . HB 1 2
250 1 2 1 1 27 ILE HG12 . 27 . HG12 1 2
251 1 1 1 1 27 ILE HB . 27 . HB 1 2
251 1 2 1 1 27 ILE MG . 27 . HG2* 1 2
252 1 1 1 1 27 ILE MD . 27 . HD1* 1 2
252 1 2 1 1 27 ILE MG . 27 . HG2* 1 2
253 1 1 1 1 27 ILE HA . 27 . HA 1 2
253 1 2 1 1 28 THR H . 28 . H 1 2
254 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
254 1 2 1 1 28 THR H . 28 . H 1 2
255 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
255 1 2 1 1 28 THR MG . 28 . HG2* 1 2
256 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
256 1 2 1 1 31 GLU H . 31 . H 1 2
257 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
257 1 2 1 1 32 LEU H . 32 . H 1 2
258 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
258 1 2 1 1 32 LEU HA . 32 . HA 1 2
259 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
259 1 2 1 1 32 LEU HB2 . 32 . HB2 1 2
260 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
260 1 2 1 1 34 THR HB . 34 . HB 1 2
261 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
261 1 2 1 1 35 VAL HB . 35 . HB 1 2
262 1 1 1 1 27 ILE HB . 27 . HB 1 2
262 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
263 1 1 1 1 27 ILE H . 27 . H 1 2
263 1 2 1 1 63 ILE H . 63 . H 1 2
264 1 1 1 1 27 ILE MD . 27 . HD1* 1 2
264 1 2 1 1 63 ILE MG . 63 . HG2* 1 2
265 1 1 1 1 27 ILE MG . 27 . HG2* 1 2
265 1 2 1 1 63 ILE HB . 63 . HB 1 2
266 1 1 1 1 27 ILE MD . 27 . HD1* 1 2
266 1 2 1 1 68 PHE HD1 . 68 . HD2 1 2
267 1 1 1 1 27 ILE MD . 27 . HD1* 1 2
267 1 2 1 1 68 PHE HE1 . 68 . HE2 1 2
268 1 1 1 1 28 THR H . 28 . H 1 2
268 1 2 1 1 28 THR MG . 28 . HG2* 1 2
269 1 1 1 1 28 THR HA . 28 . HA 1 2
269 1 2 1 1 28 THR MG . 28 . HG2* 1 2
270 1 1 1 1 28 THR HA . 28 . HA 1 2
270 1 2 1 1 29 THR H . 29 . H 1 2
271 1 1 1 1 28 THR MG . 28 . HG2* 1 2
271 1 2 1 1 29 THR H . 29 . H 1 2
272 1 1 1 1 28 THR MG . 28 . HG2* 1 2
272 1 2 1 1 30 LYS H . 30 . H 1 2
273 1 1 1 1 28 THR H . 28 . H 1 2
273 1 2 1 1 31 GLU H . 31 . H 1 2
274 1 1 1 1 28 THR HA . 28 . HA 1 2
274 1 2 1 1 62 THR MG . 62 . HG2* 1 2
275 1 1 1 1 28 THR HA . 28 . HA 1 2
275 1 2 1 1 63 ILE H . 63 . H 1 2
276 1 1 1 1 29 THR H . 29 . H 1 2
276 1 2 1 1 29 THR HA . 29 . HA 1 2
277 1 1 1 1 29 THR H . 29 . H 1 2
277 1 2 1 1 29 THR HB . 29 . HB 1 2
278 1 1 1 1 29 THR HA . 29 . HA 1 2
278 1 2 1 1 29 THR HB . 29 . HB 1 2
279 1 1 1 1 29 THR HB . 29 . HB 1 2
279 1 2 1 1 29 THR MG . 29 . HG2* 1 2
280 1 1 1 1 29 THR H . 29 . H 1 2
280 1 2 1 1 30 LYS H . 30 . H 1 2
281 1 1 1 1 29 THR HA . 29 . HA 1 2
281 1 2 1 1 32 LEU H . 32 . H 1 2
282 1 1 1 1 29 THR HA . 29 . HA 1 2
282 1 2 1 1 32 LEU QD . 32 . HD2* 1 2
283 1 1 1 1 29 THR MG . 29 . HG2* 1 2
283 1 2 1 1 49 GLN H . 49 . H 1 2
284 1 1 1 1 29 THR MG . 29 . HG2* 1 2
284 1 2 1 1 49 GLN HA . 49 . HA 1 2
285 1 1 1 1 29 THR MG . 29 . HG2* 1 2
285 1 2 1 1 49 GLN HB2 . 49 . HB2 1 2
286 1 1 1 1 29 THR MG . 29 . HG2* 1 2
286 1 2 1 1 49 GLN HG2 . 49 . HG2 1 2
287 1 1 1 1 29 THR H . 29 . H 1 2
287 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
288 1 1 1 1 29 THR HA . 29 . HA 1 2
288 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
289 1 1 1 1 29 THR MG . 29 . HG2* 1 2
289 1 2 1 1 52 ILE H . 52 . H 1 2
290 1 1 1 1 29 THR MG . 29 . HG2* 1 2
290 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
291 1 1 1 1 30 LYS H . 30 . H 1 2
291 1 2 1 1 30 LYS HA . 30 . HA 1 2
292 1 1 1 1 30 LYS H . 30 . H 1 2
292 1 2 1 1 30 LYS HB3 . 30 . HB1 1 2
293 1 1 1 1 30 LYS H . 30 . H 1 2
293 1 2 1 1 30 LYS HG3 . 30 . HG1 1 2
294 1 1 1 1 30 LYS HA . 30 . HA 1 2
294 1 2 1 1 30 LYS HB3 . 30 . HB1 1 2
295 1 1 1 1 30 LYS HA . 30 . HA 1 2
295 1 2 1 1 30 LYS HD3 . 30 . HD1 1 2
296 1 1 1 1 30 LYS HA . 30 . HA 1 2
296 1 2 1 1 30 LYS HE2 . 30 . HE2 1 2
297 1 1 1 1 30 LYS HB2 . 30 . HB2 1 2
297 1 2 1 1 30 LYS HG3 . 30 . HG1 1 2
298 1 1 1 1 30 LYS HD2 . 30 . HD2 1 2
298 1 2 1 1 30 LYS HE2 . 30 . HE2 1 2
299 1 1 1 1 30 LYS HD2 . 30 . HD2 1 2
299 1 2 1 1 30 LYS HG3 . 30 . HG1 1 2
300 1 1 1 1 30 LYS HE2 . 30 . HE2 1 2
300 1 2 1 1 30 LYS HG3 . 30 . HG1 1 2
301 1 1 1 1 30 LYS HB3 . 30 . HB1 1 2
301 1 2 1 1 31 GLU H . 31 . H 1 2
302 1 1 1 1 30 LYS HD3 . 30 . HD1 1 2
302 1 2 1 1 45 GLU HG2 . 45 . HG2 1 2
303 1 1 1 1 30 LYS HA . 30 . HA 1 2
303 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
304 1 1 1 1 30 LYS HA . 30 . HA 1 2
304 1 2 1 1 48 LEU HG . 48 . HG 1 2
305 1 1 1 1 30 LYS HE2 . 30 . HE2 1 2
305 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
306 1 1 1 1 30 LYS HE2 . 30 . HE2 1 2
306 1 2 1 1 48 LEU HG . 48 . HG 1 2
307 1 1 1 1 31 GLU H . 31 . H 1 2
307 1 2 1 1 31 GLU HG3 . 31 . HG1 1 2
308 1 1 1 1 31 GLU H . 31 . H 1 2
308 1 2 1 1 32 LEU H . 32 . H 1 2
309 1 1 1 1 31 GLU HA . 31 . HA 1 2
309 1 2 1 1 32 LEU H . 32 . H 1 2
310 1 1 1 1 31 GLU H . 31 . H 1 2
310 1 2 1 1 33 GLY H . 33 . H 1 2
311 1 1 1 1 31 GLU HA . 31 . HA 1 2
311 1 2 1 1 33 GLY H . 33 . H 1 2
312 1 1 1 1 32 LEU H . 32 . H 1 2
312 1 2 1 1 32 LEU HB3 . 32 . HB1 1 2
313 1 1 1 1 32 LEU HA . 32 . HA 1 2
313 1 2 1 1 32 LEU QD . 32 . HD2* 1 2
314 1 1 1 1 32 LEU HB2 . 32 . HB2 1 2
314 1 2 1 1 32 LEU QD . 32 . HD2* 1 2
315 1 1 1 1 32 LEU HB3 . 32 . HB1 1 2
315 1 2 1 1 33 GLY H . 33 . H 1 2
316 1 1 1 1 32 LEU QD . 32 . HD2* 1 2
316 1 2 1 1 33 GLY HA2 . 33 . HA2 1 2
317 1 1 1 1 32 LEU HA . 32 . HA 1 2
317 1 2 1 1 35 VAL H . 35 . H 1 2
318 1 1 1 1 32 LEU HA . 32 . HA 1 2
318 1 2 1 1 35 VAL HB . 35 . HB 1 2
319 1 1 1 1 32 LEU HA . 32 . HA 1 2
319 1 2 1 1 36 MET HB2 . 36 . HB2 1 2
320 1 1 1 1 32 LEU HA . 32 . HA 1 2
320 1 2 1 1 36 MET ME . 36 . HE* 1 2
321 1 1 1 1 32 LEU QD . 32 . HD2* 1 2
321 1 2 1 1 36 MET HG3 . 36 . HG2 1 2
322 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
322 1 2 1 1 48 LEU HG . 48 . HG 1 2
323 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
323 1 2 1 1 48 LEU HA . 48 . HA 1 2
324 1 1 1 1 32 LEU HB2 . 32 . HB2 1 2
324 1 2 1 1 51 MET H . 51 . H 1 2
325 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
325 1 2 1 1 51 MET H . 51 . H 1 2
326 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
326 1 2 1 1 51 MET QB . 51 . HB2 1 2
327 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
327 1 2 1 1 51 MET ME . 51 . HE* 1 2
328 1 1 1 1 32 LEU QD . 32 . HD1* 1 2
328 1 2 1 1 51 MET QG . 51 . HG2 1 2
329 1 1 1 1 32 LEU QD . 32 . HD2* 1 2
329 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
330 1 1 1 1 33 GLY H . 33 . H 1 2
330 1 2 1 1 33 GLY HA3 . 33 . HA1 1 2
331 1 1 1 1 33 GLY H . 33 . H 1 2
331 1 2 1 1 33 GLY HA2 . 33 . HA2 1 2
332 1 1 1 1 33 GLY H . 33 . H 1 2
332 1 2 1 1 34 THR H . 34 . H 1 2
333 1 1 1 1 33 GLY HA3 . 33 . HA1 1 2
333 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
334 1 1 1 1 33 GLY HA2 . 33 . HA2 1 2
334 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 2
335 1 1 1 1 34 THR H . 34 . H 1 2
335 1 2 1 1 34 THR HA . 34 . HA 1 2
336 1 1 1 1 34 THR H . 34 . H 1 2
336 1 2 1 1 34 THR HB . 34 . HB 1 2
337 1 1 1 1 34 THR H . 34 . H 1 2
337 1 2 1 1 34 THR MG . 34 . HG2* 1 2
338 1 1 1 1 34 THR HA . 34 . HA 1 2
338 1 2 1 1 34 THR MG . 34 . HG2* 1 2
339 1 1 1 1 34 THR HB . 34 . HB 1 2
339 1 2 1 1 34 THR MG . 34 . HG2* 1 2
340 1 1 1 1 34 THR H . 34 . H 1 2
340 1 2 1 1 35 VAL H . 35 . H 1 2
341 1 1 1 1 34 THR H . 34 . H 1 2
341 1 2 1 1 35 VAL HA . 35 . HA 1 2
342 1 1 1 1 34 THR HA . 34 . HA 1 2
342 1 2 1 1 35 VAL H . 35 . H 1 2
343 1 1 1 1 34 THR HB . 34 . HB 1 2
343 1 2 1 1 35 VAL H . 35 . H 1 2
344 1 1 1 1 34 THR MG . 34 . HG2* 1 2
344 1 2 1 1 35 VAL H . 35 . H 1 2
345 1 1 1 1 34 THR MG . 34 . HG2* 1 2
345 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
346 1 1 1 1 34 THR HA . 34 . HA 1 2
346 1 2 1 1 37 ARG H . 37 . H 1 2
347 1 1 1 1 34 THR HB . 34 . HB 1 2
347 1 2 1 1 38 SER H . 38 . H 1 2
348 1 1 1 1 34 THR H . 34 . H 1 2
348 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
349 1 1 1 1 35 VAL H . 35 . H 1 2
349 1 2 1 1 35 VAL HA . 35 . HA 1 2
350 1 1 1 1 35 VAL H . 35 . H 1 2
350 1 2 1 1 35 VAL HB . 35 . HB 1 2
351 1 1 1 1 35 VAL H . 35 . H 1 2
351 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
352 1 1 1 1 35 VAL HA . 35 . HA 1 2
352 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
353 1 1 1 1 35 VAL HB . 35 . HB 1 2
353 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 2
354 1 1 1 1 35 VAL HB . 35 . HB 1 2
354 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 2
355 1 1 1 1 35 VAL H . 35 . H 1 2
355 1 2 1 1 36 MET H . 36 . H 1 2
356 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 2
356 1 2 1 1 36 MET ME . 36 . HE* 1 2
357 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 2
357 1 2 1 1 36 MET H . 36 . H 1 2
358 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 2
358 1 2 1 1 36 MET ME . 36 . HE* 1 2
359 1 1 1 1 35 VAL HB . 35 . HB 1 2
359 1 2 1 1 38 SER H . 38 . H 1 2
360 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 2
360 1 2 1 1 38 SER H . 38 . H 1 2
361 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 2
361 1 2 1 1 38 SER H . 38 . H 1 2
362 1 1 1 1 35 VAL HA . 35 . HA 1 2
362 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 2
363 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 2
363 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 2
364 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 2
364 1 2 1 1 68 PHE HE1 . 68 . HE2 1 2
365 1 1 1 1 36 MET H . 36 . H 1 2
365 1 2 1 1 36 MET ME . 36 . HE* 1 2
366 1 1 1 1 36 MET H . 36 . H 1 2
366 1 2 1 1 36 MET HG3 . 36 . HG2 1 2
367 1 1 1 1 36 MET ME . 36 . HE* 1 2
367 1 2 1 1 36 MET HG3 . 36 . HG2 1 2
368 1 1 1 1 36 MET H . 36 . H 1 2
368 1 2 1 1 37 ARG HB2 . 37 . HB2 1 2
369 1 1 1 1 36 MET HA . 36 . HA 1 2
369 1 2 1 1 37 ARG H . 37 . H 1 2
370 1 1 1 1 36 MET H . 36 . H 1 2
370 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 2
371 1 1 1 1 36 MET ME . 36 . HE* 1 2
371 1 2 1 1 41 GLN HB2 . 41 . HB2 1 2
372 1 1 1 1 36 MET HG3 . 36 . HG2 1 2
372 1 2 1 1 41 GLN HB2 . 41 . HB2 1 2
373 1 1 1 1 36 MET HB3 . 36 . HB1 1 2
373 1 2 1 1 43 PRO HA . 43 . HA 1 2
374 1 1 1 1 36 MET HG2 . 36 . HG1 1 2
374 1 2 1 1 51 MET QG . 51 . HG2 1 2
375 1 1 1 1 36 MET HG2 . 36 . HG1 1 2
375 1 2 1 1 51 MET ME . 51 . HE* 1 2
376 1 1 1 1 36 MET HG3 . 36 . HG2 1 2
376 1 2 1 1 51 MET QG . 51 . HG1 1 2
377 1 1 1 1 36 MET ME . 36 . HE* 1 2
377 1 2 1 1 68 PHE HE1 . 68 . HE2 1 2
378 1 1 1 1 36 MET ME . 36 . HE* 1 2
378 1 2 1 1 71 MET ME . 71 . HE* 1 2
379 1 1 1 1 36 MET ME . 36 . HE* 1 2
379 1 2 1 1 72 MET ME . 72 . HE* 1 2
380 1 1 1 1 37 ARG H . 37 . H 1 2
380 1 2 1 1 37 ARG HA . 37 . HA 1 2
381 1 1 1 1 37 ARG H . 37 . H 1 2
381 1 2 1 1 37 ARG HD2 . 37 . HD2 1 2
382 1 1 1 1 37 ARG HA . 37 . HA 1 2
382 1 2 1 1 37 ARG HB2 . 37 . HB2 1 2
383 1 1 1 1 37 ARG H . 37 . H 1 2
383 1 2 1 1 38 SER H . 38 . H 1 2
384 1 1 1 1 37 ARG HD3 . 37 . HD1 1 2
384 1 2 1 1 38 SER H . 38 . H 1 2
385 1 1 1 1 37 ARG HD2 . 37 . HD2 1 2
385 1 2 1 1 41 GLN HB2 . 41 . HB2 1 2
386 1 1 1 1 37 ARG H . 37 . H 1 2
386 1 2 1 1 43 PRO HB3 . 43 . HB1 1 2
387 1 1 1 1 37 ARG HD2 . 37 . HD2 1 2
387 1 2 1 1 43 PRO HB3 . 43 . HB1 1 2
388 1 1 1 1 38 SER H . 38 . H 1 2
388 1 2 1 1 38 SER HB3 . 38 . HB1 1 2
389 1 1 1 1 38 SER H . 38 . H 1 2
389 1 2 1 1 38 SER HB2 . 38 . HB2 1 2
390 1 1 1 1 38 SER HA . 38 . HA 1 2
390 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 2
391 1 1 1 1 38 SER HB3 . 38 . HB1 1 2
391 1 2 1 1 39 LEU HA . 39 . HA 1 2
392 1 1 1 1 39 LEU HA . 39 . HA 1 2
392 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 2
393 1 1 1 1 39 LEU HA . 39 . HA 1 2
393 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 2
394 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 2
394 1 2 1 1 39 LEU HG . 39 . HG 1 2
395 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 2
395 1 2 1 1 39 LEU HG . 39 . HG 1 2
396 1 1 1 1 39 LEU H . 39 . H 1 2
396 1 2 1 1 40 GLY H . 40 . H 1 2
397 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 2
397 1 2 1 1 40 GLY H . 40 . H 1 2
398 1 1 1 1 39 LEU HA . 39 . HA 1 2
398 1 2 1 1 41 GLN HG2 . 41 . HG2 1 2
399 1 1 1 1 39 LEU HB2 . 39 . HB2 1 2
399 1 2 1 1 41 GLN H . 41 . H 1 2
400 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 2
400 1 2 1 1 72 MET ME . 72 . HE* 1 2
401 1 1 1 1 40 GLY H . 40 . H 1 2
401 1 2 1 1 40 GLY HA3 . 40 . HA1 1 2
402 1 1 1 1 40 GLY H . 40 . H 1 2
402 1 2 1 1 40 GLY HA2 . 40 . HA2 1 2
403 1 1 1 1 40 GLY HA2 . 40 . HA2 1 2
403 1 2 1 1 41 GLN H . 41 . H 1 2
404 1 1 1 1 41 GLN H . 41 . H 1 2
404 1 2 1 1 41 GLN HA . 41 . HA 1 2
405 1 1 1 1 41 GLN H . 41 . H 1 2
405 1 2 1 1 41 GLN HG2 . 41 . HG2 1 2
406 1 1 1 1 41 GLN HB2 . 41 . HB2 1 2
406 1 2 1 1 41 GLN HG3 . 41 . HG1 1 2
407 1 1 1 1 41 GLN HA . 41 . HA 1 2
407 1 2 1 1 42 ASN H . 42 . H 1 2
408 1 1 1 1 41 GLN HB2 . 41 . HB2 1 2
408 1 2 1 1 42 ASN HA . 42 . HA 1 2
409 1 1 1 1 42 ASN H . 42 . H 1 2
409 1 2 1 1 42 ASN HB3 . 42 . HB1 1 2
410 1 1 1 1 42 ASN H . 42 . H 1 2
410 1 2 1 1 42 ASN HB2 . 42 . HB2 1 2
411 1 1 1 1 42 ASN HA . 42 . HA 1 2
411 1 2 1 1 42 ASN HB3 . 42 . HB1 1 2
412 1 1 1 1 42 ASN HA . 42 . HA 1 2
412 1 2 1 1 42 ASN HB2 . 42 . HB2 1 2
413 1 1 1 1 42 ASN HB3 . 42 . HB1 1 2
413 1 2 1 1 42 ASN HD21 . 42 . HD21 1 2
414 1 1 1 1 42 ASN HB3 . 42 . HB1 1 2
414 1 2 1 1 42 ASN HD22 . 42 . HD22 1 2
415 1 1 1 1 42 ASN HB2 . 42 . HB2 1 2
415 1 2 1 1 42 ASN HD21 . 42 . HD21 1 2
416 1 1 1 1 42 ASN HB2 . 42 . HB2 1 2
416 1 2 1 1 42 ASN HD22 . 42 . HD22 1 2
417 1 1 1 1 42 ASN HA . 42 . HA 1 2
417 1 2 1 1 43 PRO HD3 . 43 . HD1 1 2
418 1 1 1 1 42 ASN HA . 42 . HA 1 2
418 1 2 1 1 43 PRO HD2 . 43 . HD2 1 2
419 1 1 1 1 43 PRO HD2 . 43 . HD2 1 2
419 1 2 1 1 43 PRO HG2 . 43 . HG2 1 2
420 1 1 1 1 43 PRO HA . 43 . HA 1 2
420 1 2 1 1 44 THR H . 44 . H 1 2
421 1 1 1 1 43 PRO HA . 43 . HA 1 2
421 1 2 1 1 47 GLU HB2 . 47 . HB2 1 2
422 1 1 1 1 43 PRO HB3 . 43 . HB1 1 2
422 1 2 1 1 47 GLU HA . 47 . HA 1 2
423 1 1 1 1 43 PRO HB2 . 43 . HB2 1 2
423 1 2 1 1 51 MET QG . 51 . HG1 1 2
424 1 1 1 1 44 THR H . 44 . H 1 2
424 1 2 1 1 44 THR MG . 44 . HG2* 1 2
425 1 1 1 1 44 THR HA . 44 . HA 1 2
425 1 2 1 1 44 THR MG . 44 . HG2* 1 2
426 1 1 1 1 44 THR HA . 44 . HA 1 2
426 1 2 1 1 45 GLU H . 45 . H 1 2
427 1 1 1 1 44 THR HB . 44 . HB 1 2
427 1 2 1 1 45 GLU H . 45 . H 1 2
428 1 1 1 1 44 THR MG . 44 . HG2* 1 2
428 1 2 1 1 45 GLU HB2 . 45 . HB2 1 2
429 1 1 1 1 44 THR MG . 44 . HG2* 1 2
429 1 2 1 1 45 GLU HG3 . 45 . HG1 1 2
430 1 1 1 1 44 THR H . 44 . H 1 2
430 1 2 1 1 47 GLU H . 47 . H 1 2
431 1 1 1 1 44 THR H . 44 . H 1 2
431 1 2 1 1 47 GLU HG3 . 47 . HG1 1 2
432 1 1 1 1 45 GLU H . 45 . H 1 2
432 1 2 1 1 45 GLU HA . 45 . HA 1 2
433 1 1 1 1 45 GLU H . 45 . H 1 2
433 1 2 1 1 45 GLU HB2 . 45 . HB2 1 2
434 1 1 1 1 45 GLU H . 45 . H 1 2
434 1 2 1 1 45 GLU HG3 . 45 . HG1 1 2
435 1 1 1 1 45 GLU H . 45 . H 1 2
435 1 2 1 1 46 ALA H . 46 . H 1 2
436 1 1 1 1 45 GLU HB2 . 45 . HB2 1 2
436 1 2 1 1 46 ALA H . 46 . H 1 2
437 1 1 1 1 45 GLU HG3 . 45 . HG1 1 2
437 1 2 1 1 46 ALA H . 46 . H 1 2
438 1 1 1 1 46 ALA H . 46 . H 1 2
438 1 2 1 1 46 ALA MB . 46 . HB* 1 2
439 1 1 1 1 46 ALA H . 46 . H 1 2
439 1 2 1 1 47 GLU H . 47 . H 1 2
440 1 1 1 1 46 ALA MB . 46 . HB* 1 2
440 1 2 1 1 47 GLU H . 47 . H 1 2
441 1 1 1 1 47 GLU H . 47 . H 1 2
441 1 2 1 1 47 GLU HG2 . 47 . HG2 1 2
442 1 1 1 1 47 GLU HA . 47 . HA 1 2
442 1 2 1 1 47 GLU HB2 . 47 . HB2 1 2
443 1 1 1 1 47 GLU H . 47 . H 1 2
443 1 2 1 1 48 LEU H . 48 . H 1 2
444 1 1 1 1 47 GLU HA . 47 . HA 1 2
444 1 2 1 1 48 LEU H . 48 . H 1 2
445 1 1 1 1 47 GLU HB3 . 47 . HB1 1 2
445 1 2 1 1 48 LEU H . 48 . H 1 2
446 1 1 1 1 47 GLU HB2 . 47 . HB2 1 2
446 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
447 1 1 1 1 47 GLU HA . 47 . HA 1 2
447 1 2 1 1 50 ASP HB3 . 50 . HB1 1 2
448 1 1 1 1 47 GLU HA . 47 . HA 1 2
448 1 2 1 1 51 MET ME . 51 . HE* 1 2
449 1 1 1 1 47 GLU HB3 . 47 . HB1 1 2
449 1 2 1 1 51 MET HA . 51 . HA 1 2
450 1 1 1 1 48 LEU H . 48 . H 1 2
450 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
451 1 1 1 1 48 LEU HB3 . 48 . HB1 1 2
451 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
452 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 2
452 1 2 1 1 48 LEU HG . 48 . HG 1 2
453 1 1 1 1 48 LEU H . 48 . H 1 2
453 1 2 1 1 49 GLN HB3 . 49 . HB1 1 2
454 1 1 1 1 49 GLN H . 49 . H 1 2
454 1 2 1 1 49 GLN HA . 49 . HA 1 2
455 1 1 1 1 49 GLN H . 49 . H 1 2
455 1 2 1 1 49 GLN HG2 . 49 . HG2 1 2
456 1 1 1 1 49 GLN HA . 49 . HA 1 2
456 1 2 1 1 49 GLN HB3 . 49 . HB1 1 2
457 1 1 1 1 49 GLN HA . 49 . HA 1 2
457 1 2 1 1 49 GLN HG3 . 49 . HG1 1 2
458 1 1 1 1 49 GLN HA . 49 . HA 1 2
458 1 2 1 1 49 GLN HG2 . 49 . HG2 1 2
459 1 1 1 1 49 GLN HB3 . 49 . HB1 1 2
459 1 2 1 1 49 GLN HE21 . 49 . HE21 1 2
460 1 1 1 1 49 GLN HB2 . 49 . HB2 1 2
460 1 2 1 1 49 GLN HG2 . 49 . HG2 1 2
461 1 1 1 1 49 GLN HE22 . 49 . HE22 1 2
461 1 2 1 1 49 GLN HG2 . 49 . HG2 1 2
462 1 1 1 1 49 GLN HA . 49 . HA 1 2
462 1 2 1 1 50 ASP H . 50 . H 1 2
463 1 1 1 1 49 GLN HB3 . 49 . HB1 1 2
463 1 2 1 1 50 ASP H . 50 . H 1 2
464 1 1 1 1 49 GLN H . 49 . H 1 2
464 1 2 1 1 51 MET H . 51 . H 1 2
465 1 1 1 1 49 GLN H . 49 . H 1 2
465 1 2 1 1 51 MET QG . 51 . HG2 1 2
466 1 1 1 1 49 GLN H . 49 . H 1 2
466 1 2 1 1 52 ILE HG13 . 52 . HG11 1 2
467 1 1 1 1 49 GLN HE21 . 49 . HE21 1 2
467 1 2 1 1 52 ILE MG . 52 . HG2* 1 2
468 1 1 1 1 49 GLN H . 49 . H 1 2
468 1 2 1 1 53 ASN H . 53 . H 1 2
469 1 1 1 1 49 GLN HG2 . 49 . HG2 1 2
469 1 2 1 1 53 ASN HD21 . 53 . HD21 1 2
470 1 1 1 1 50 ASP H . 50 . H 1 2
470 1 2 1 1 50 ASP HA . 50 . HA 1 2
471 1 1 1 1 50 ASP H . 50 . H 1 2
471 1 2 1 1 50 ASP HB3 . 50 . HB1 1 2
472 1 1 1 1 50 ASP H . 50 . H 1 2
472 1 2 1 1 50 ASP HB2 . 50 . HB2 1 2
473 1 1 1 1 50 ASP HA . 50 . HA 1 2
473 1 2 1 1 50 ASP HB3 . 50 . HB1 1 2
474 1 1 1 1 50 ASP HA . 50 . HA 1 2
474 1 2 1 1 50 ASP HB2 . 50 . HB2 1 2
475 1 1 1 1 50 ASP H . 50 . H 1 2
475 1 2 1 1 51 MET H . 51 . H 1 2
476 1 1 1 1 50 ASP HB2 . 50 . HB2 1 2
476 1 2 1 1 51 MET HA . 51 . HA 1 2
477 1 1 1 1 50 ASP HA . 50 . HA 1 2
477 1 2 1 1 53 ASN H . 53 . H 1 2
478 1 1 1 1 50 ASP HA . 50 . HA 1 2
478 1 2 1 1 53 ASN HB3 . 53 . HB1 1 2
479 1 1 1 1 50 ASP HA . 50 . HA 1 2
479 1 2 1 1 53 ASN HD22 . 53 . HD22 1 2
480 1 1 1 1 51 MET H . 51 . H 1 2
480 1 2 1 1 51 MET HA . 51 . HA 1 2
481 1 1 1 1 51 MET H . 51 . H 1 2
481 1 2 1 1 51 MET ME . 51 . HE* 1 2
482 1 1 1 1 51 MET H . 51 . H 1 2
482 1 2 1 1 51 MET QG . 51 . HG1 1 2
483 1 1 1 1 51 MET HA . 51 . HA 1 2
483 1 2 1 1 51 MET QB . 51 . HB1 1 2
484 1 1 1 1 51 MET HA . 51 . HA 1 2
484 1 2 1 1 51 MET ME . 51 . HE* 1 2
485 1 1 1 1 51 MET HA . 51 . HA 1 2
485 1 2 1 1 51 MET QG . 51 . HG1 1 2
486 1 1 1 1 51 MET ME . 51 . HE* 1 2
486 1 2 1 1 51 MET QG . 51 . HG1 1 2
487 1 1 1 1 51 MET H . 51 . H 1 2
487 1 2 1 1 54 GLU H . 54 . H 1 2
488 1 1 1 1 51 MET HA . 51 . HA 1 2
488 1 2 1 1 54 GLU QG . 54 . HG2 1 2
489 1 1 1 1 51 MET ME . 51 . HE* 1 2
489 1 2 1 1 54 GLU QG . 54 . HG1 1 2
490 1 1 1 1 52 ILE H . 52 . H 1 2
490 1 2 1 1 52 ILE HA . 52 . HA 1 2
491 1 1 1 1 52 ILE H . 52 . H 1 2
491 1 2 1 1 52 ILE HB . 52 . HB 1 2
492 1 1 1 1 52 ILE H . 52 . H 1 2
492 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
493 1 1 1 1 52 ILE H . 52 . H 1 2
493 1 2 1 1 52 ILE HG13 . 52 . HG11 1 2
494 1 1 1 1 52 ILE H . 52 . H 1 2
494 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
495 1 1 1 1 52 ILE HA . 52 . HA 1 2
495 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
496 1 1 1 1 52 ILE HA . 52 . HA 1 2
496 1 2 1 1 52 ILE MG . 52 . HG2* 1 2
497 1 1 1 1 52 ILE HA . 52 . HA 1 2
497 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
498 1 1 1 1 52 ILE HB . 52 . HB 1 2
498 1 2 1 1 52 ILE MD . 52 . HD1* 1 2
499 1 1 1 1 52 ILE H . 52 . H 1 2
499 1 2 1 1 53 ASN H . 53 . H 1 2
500 1 1 1 1 52 ILE HB . 52 . HB 1 2
500 1 2 1 1 53 ASN H . 53 . H 1 2
501 1 1 1 1 52 ILE HG12 . 52 . HG12 1 2
501 1 2 1 1 53 ASN H . 53 . H 1 2
502 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
502 1 2 1 1 53 ASN H . 53 . H 1 2
503 1 1 1 1 52 ILE HA . 52 . HA 1 2
503 1 2 1 1 55 VAL QG . 55 . HG1* 1 2
504 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
504 1 2 1 1 56 ASP HB2 . 56 . HB2 1 2
505 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
505 1 2 1 1 62 THR MG . 62 . HG2* 1 2
506 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
506 1 2 1 1 62 THR H . 62 . H 1 2
507 1 1 1 1 52 ILE H . 52 . H 1 2
507 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
508 1 1 1 1 52 ILE H . 52 . H 1 2
508 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
509 1 1 1 1 52 ILE HA . 52 . HA 1 2
509 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
510 1 1 1 1 52 ILE HA . 52 . HA 1 2
510 1 2 1 1 63 ILE MG . 63 . HG2* 1 2
511 1 1 1 1 52 ILE HG13 . 52 . HG11 1 2
511 1 2 1 1 63 ILE HG12 . 63 . HG12 1 2
512 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
512 1 2 1 1 63 ILE H . 63 . H 1 2
513 1 1 1 1 53 ASN H . 53 . H 1 2
513 1 2 1 1 53 ASN HB3 . 53 . HB1 1 2
514 1 1 1 1 53 ASN H . 53 . H 1 2
514 1 2 1 1 53 ASN HB2 . 53 . HB2 1 2
515 1 1 1 1 53 ASN HA . 53 . HA 1 2
515 1 2 1 1 53 ASN HB3 . 53 . HB1 1 2
516 1 1 1 1 53 ASN HA . 53 . HA 1 2
516 1 2 1 1 53 ASN HB2 . 53 . HB2 1 2
517 1 1 1 1 53 ASN HB3 . 53 . HB1 1 2
517 1 2 1 1 53 ASN HD21 . 53 . HD21 1 2
518 1 1 1 1 53 ASN HB3 . 53 . HB1 1 2
518 1 2 1 1 53 ASN HD22 . 53 . HD22 1 2
519 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2
519 1 2 1 1 53 ASN HD21 . 53 . HD21 1 2
520 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2
520 1 2 1 1 53 ASN HD22 . 53 . HD22 1 2
521 1 1 1 1 53 ASN H . 53 . H 1 2
521 1 2 1 1 54 GLU H . 54 . H 1 2
522 1 1 1 1 53 ASN HA . 53 . HA 1 2
522 1 2 1 1 54 GLU H . 54 . H 1 2
523 1 1 1 1 53 ASN HB3 . 53 . HB1 1 2
523 1 2 1 1 54 GLU H . 54 . H 1 2
524 1 1 1 1 53 ASN HB2 . 53 . HB2 1 2
524 1 2 1 1 54 GLU H . 54 . H 1 2
525 1 1 1 1 53 ASN HD22 . 53 . HD22 1 2
525 1 2 1 1 54 GLU HA . 54 . HA 1 2
526 1 1 1 1 53 ASN HA . 53 . HA 1 2
526 1 2 1 1 55 VAL H . 55 . H 1 2
527 1 1 1 1 53 ASN HA . 53 . HA 1 2
527 1 2 1 1 56 ASP H . 56 . H 1 2
528 1 1 1 1 53 ASN HD22 . 53 . HD22 1 2
528 1 2 1 1 56 ASP HB2 . 56 . HB2 1 2
529 1 1 1 1 53 ASN HA . 53 . HA 1 2
529 1 2 1 1 60 ASN H . 60 . H 1 2
530 1 1 1 1 53 ASN HA . 53 . HA 1 2
530 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
531 1 1 1 1 54 GLU H . 54 . H 1 2
531 1 2 1 1 54 GLU HA . 54 . HA 1 2
532 1 1 1 1 54 GLU H . 54 . H 1 2
532 1 2 1 1 54 GLU HB3 . 54 . HB1 1 2
533 1 1 1 1 54 GLU H . 54 . H 1 2
533 1 2 1 1 54 GLU HB2 . 54 . HB2 1 2
534 1 1 1 1 54 GLU H . 54 . H 1 2
534 1 2 1 1 54 GLU QG . 54 . HG1 1 2
535 1 1 1 1 54 GLU HA . 54 . HA 1 2
535 1 2 1 1 54 GLU QG . 54 . HG1 1 2
536 1 1 1 1 54 GLU H . 54 . H 1 2
536 1 2 1 1 55 VAL H . 55 . H 1 2
537 1 1 1 1 54 GLU H . 54 . H 1 2
537 1 2 1 1 55 VAL QG . 55 . HG1* 1 2
538 1 1 1 1 54 GLU HB2 . 54 . HB2 1 2
538 1 2 1 1 55 VAL H . 55 . H 1 2
539 1 1 1 1 54 GLU QG . 54 . HG1 1 2
539 1 2 1 1 55 VAL QG . 55 . HG2* 1 2
540 1 1 1 1 54 GLU QG . 54 . HG2 1 2
540 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
541 1 1 1 1 55 VAL H . 55 . H 1 2
541 1 2 1 1 55 VAL QG . 55 . HG1* 1 2
542 1 1 1 1 55 VAL HA . 55 . HA 1 2
542 1 2 1 1 55 VAL HB . 55 . HB 1 2
543 1 1 1 1 55 VAL HA . 55 . HA 1 2
543 1 2 1 1 55 VAL QG . 55 . HG1* 1 2
544 1 1 1 1 55 VAL H . 55 . H 1 2
544 1 2 1 1 56 ASP H . 56 . H 1 2
545 1 1 1 1 55 VAL QG . 55 . HG2* 1 2
545 1 2 1 1 56 ASP HA . 56 . HA 1 2
546 1 1 1 1 55 VAL H . 55 . H 1 2
546 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
547 1 1 1 1 55 VAL QG . 55 . HG2* 1 2
547 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
548 1 1 1 1 55 VAL QG . 55 . HG2* 1 2
548 1 2 1 1 67 GLU HB3 . 67 . HB1 1 2
549 1 1 1 1 55 VAL QG . 55 . HG2* 1 2
549 1 2 1 1 68 PHE HA . 68 . HA 1 2
550 1 1 1 1 55 VAL HB . 55 . HB 1 2
550 1 2 1 1 71 MET HB2 . 71 . HB2 1 2
551 1 1 1 1 55 VAL QG . 55 . HG1* 1 2
551 1 2 1 1 71 MET ME . 71 . HE* 1 2
552 1 1 1 1 55 VAL QG . 55 . HG1* 1 2
552 1 2 1 1 71 MET QG . 71 . HG1 1 2
553 1 1 1 1 55 VAL QG . 55 . HG1* 1 2
553 1 2 1 1 72 MET H . 72 . H 1 2
554 1 1 1 1 55 VAL QG . 55 . HG1* 1 2
554 1 2 1 1 74 ARG HG3 . 74 . HG1 1 2
555 1 1 1 1 56 ASP H . 56 . H 1 2
555 1 2 1 1 56 ASP HA . 56 . HA 1 2
556 1 1 1 1 56 ASP HA . 56 . HA 1 2
556 1 2 1 1 57 ALA H . 57 . H 1 2
557 1 1 1 1 56 ASP HA . 56 . HA 1 2
557 1 2 1 1 57 ALA MB . 57 . HB* 1 2
558 1 1 1 1 56 ASP HB3 . 56 . HB1 1 2
558 1 2 1 1 57 ALA H . 57 . H 1 2
559 1 1 1 1 56 ASP HB2 . 56 . HB2 1 2
559 1 2 1 1 57 ALA H . 57 . H 1 2
560 1 1 1 1 56 ASP HA . 56 . HA 1 2
560 1 2 1 1 59 GLY H . 59 . H 1 2
561 1 1 1 1 57 ALA H . 57 . H 1 2
561 1 2 1 1 57 ALA HA . 57 . HA 1 2
562 1 1 1 1 57 ALA H . 57 . H 1 2
562 1 2 1 1 57 ALA MB . 57 . HB* 1 2
563 1 1 1 1 57 ALA HA . 57 . HA 1 2
563 1 2 1 1 57 ALA MB . 57 . HB* 1 2
564 1 1 1 1 57 ALA H . 57 . H 1 2
564 1 2 1 1 58 ASP H . 58 . H 1 2
565 1 1 1 1 57 ALA HA . 57 . HA 1 2
565 1 2 1 1 58 ASP H . 58 . H 1 2
566 1 1 1 1 57 ALA MB . 57 . HB* 1 2
566 1 2 1 1 58 ASP H . 58 . H 1 2
567 1 1 1 1 57 ALA H . 57 . H 1 2
567 1 2 1 1 59 GLY H . 59 . H 1 2
568 1 1 1 1 57 ALA MB . 57 . HB* 1 2
568 1 2 1 1 59 GLY H . 59 . H 1 2
569 1 1 1 1 57 ALA H . 57 . H 1 2
569 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
570 1 1 1 1 58 ASP H . 58 . H 1 2
570 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
571 1 1 1 1 58 ASP H . 58 . H 1 2
571 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
572 1 1 1 1 58 ASP H . 58 . H 1 2
572 1 2 1 1 59 GLY HA2 . 59 . HA2 1 2
573 1 1 1 1 58 ASP HA . 58 . HA 1 2
573 1 2 1 1 60 ASN HB3 . 60 . HB1 1 2
574 1 1 1 1 58 ASP H . 58 . H 1 2
574 1 2 1 1 67 GLU HG3 . 67 . HG1 1 2
575 1 1 1 1 59 GLY H . 59 . H 1 2
575 1 2 1 1 59 GLY HA3 . 59 . HA1 1 2
576 1 1 1 1 59 GLY H . 59 . H 1 2
576 1 2 1 1 59 GLY HA2 . 59 . HA2 1 2
577 1 1 1 1 59 GLY HA3 . 59 . HA1 1 2
577 1 2 1 1 60 ASN H . 60 . H 1 2
578 1 1 1 1 60 ASN H . 60 . H 1 2
578 1 2 1 1 60 ASN HA . 60 . HA 1 2
579 1 1 1 1 60 ASN H . 60 . H 1 2
579 1 2 1 1 60 ASN HB3 . 60 . HB1 1 2
580 1 1 1 1 60 ASN H . 60 . H 1 2
580 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
581 1 1 1 1 60 ASN H . 60 . H 1 2
581 1 2 1 1 61 GLY H . 61 . H 1 2
582 1 1 1 1 61 GLY H . 61 . H 1 2
582 1 2 1 1 61 GLY HA3 . 61 . HA1 1 2
583 1 1 1 1 61 GLY H . 61 . H 1 2
583 1 2 1 1 61 GLY HA2 . 61 . HA2 1 2
584 1 1 1 1 61 GLY H . 61 . H 1 2
584 1 2 1 1 62 THR H . 62 . H 1 2
585 1 1 1 1 61 GLY HA3 . 61 . HA1 1 2
585 1 2 1 1 62 THR H . 62 . H 1 2
586 1 1 1 1 61 GLY HA2 . 61 . HA2 1 2
586 1 2 1 1 62 THR H . 62 . H 1 2
587 1 1 1 1 62 THR H . 62 . H 1 2
587 1 2 1 1 62 THR HB . 62 . HB 1 2
588 1 1 1 1 62 THR H . 62 . H 1 2
588 1 2 1 1 62 THR MG . 62 . HG2* 1 2
589 1 1 1 1 62 THR HA . 62 . HA 1 2
589 1 2 1 1 62 THR HB . 62 . HB 1 2
590 1 1 1 1 62 THR HB . 62 . HB 1 2
590 1 2 1 1 62 THR MG . 62 . HG2* 1 2
591 1 1 1 1 62 THR H . 62 . H 1 2
591 1 2 1 1 63 ILE H . 63 . H 1 2
592 1 1 1 1 62 THR HB . 62 . HB 1 2
592 1 2 1 1 63 ILE H . 63 . H 1 2
593 1 1 1 1 62 THR MG . 62 . HG2* 1 2
593 1 2 1 1 63 ILE H . 63 . H 1 2
594 1 1 1 1 63 ILE H . 63 . H 1 2
594 1 2 1 1 63 ILE HA . 63 . HA 1 2
595 1 1 1 1 63 ILE H . 63 . H 1 2
595 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
596 1 1 1 1 63 ILE H . 63 . H 1 2
596 1 2 1 1 63 ILE MG . 63 . HG2* 1 2
597 1 1 1 1 63 ILE HA . 63 . HA 1 2
597 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
598 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
598 1 2 1 1 64 ASP H . 64 . H 1 2
599 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
599 1 2 1 1 67 GLU HA . 67 . HA 1 2
600 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
600 1 2 1 1 67 GLU HB3 . 67 . HB1 1 2
601 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
601 1 2 1 1 67 GLU HG3 . 67 . HG1 1 2
602 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
602 1 2 1 1 67 GLU HG2 . 67 . HG2 1 2
603 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
603 1 2 1 1 68 PHE H . 68 . H 1 2
604 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
604 1 2 1 1 68 PHE HA . 68 . HA 1 2
605 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
605 1 2 1 1 68 PHE HD1 . 68 . HD2 1 2
606 1 1 1 1 64 ASP HA . 64 . HA 1 2
606 1 2 1 1 64 ASP HB3 . 64 . HB1 1 2
607 1 1 1 1 64 ASP HA . 64 . HA 1 2
607 1 2 1 1 65 PHE H . 65 . H 1 2
608 1 1 1 1 65 PHE HA . 65 . HA 1 2
608 1 2 1 1 65 PHE HE1 . 65 . HE1 1 2
609 1 1 1 1 65 PHE H . 65 . H 1 2
609 1 2 1 1 66 PRO HD3 . 66 . HD1 1 2
610 1 1 1 1 65 PHE HE1 . 65 . HE1 1 2
610 1 2 1 1 68 PHE HE2 . 68 . HE1 1 2
611 1 1 1 1 65 PHE HD1 . 65 . HD1 1 2
611 1 2 1 1 69 LEU H . 69 . H 1 2
612 1 1 1 1 66 PRO HA . 66 . HA 1 2
612 1 2 1 1 66 PRO HG2 . 66 . HG2 1 2
613 1 1 1 1 66 PRO HB3 . 66 . HB1 1 2
613 1 2 1 1 67 GLU H . 67 . H 1 2
614 1 1 1 1 66 PRO HA . 66 . HA 1 2
614 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
615 1 1 1 1 67 GLU H . 67 . H 1 2
615 1 2 1 1 67 GLU HG2 . 67 . HG2 1 2
616 1 1 1 1 67 GLU HG3 . 67 . HG1 1 2
616 1 2 1 1 70 THR MG . 70 . HG2* 1 2
617 1 1 1 1 68 PHE H . 68 . H 1 2
617 1 2 1 1 68 PHE HB2 . 68 . HB1 1 2
618 1 1 1 1 68 PHE HA . 68 . HA 1 2
618 1 2 1 1 68 PHE HB2 . 68 . HB1 1 2
619 1 1 1 1 68 PHE HA . 68 . HA 1 2
619 1 2 1 1 68 PHE HD1 . 68 . HD2 1 2
620 1 1 1 1 68 PHE HB2 . 68 . HB1 1 2
620 1 2 1 1 68 PHE HD2 . 68 . HD1 1 2
621 1 1 1 1 68 PHE H . 68 . H 1 2
621 1 2 1 1 69 LEU H . 69 . H 1 2
622 1 1 1 1 68 PHE HA . 68 . HA 1 2
622 1 2 1 1 69 LEU HA . 69 . HA 1 2
623 1 1 1 1 68 PHE HA . 68 . HA 1 2
623 1 2 1 1 71 MET ME . 71 . HE* 1 2
624 1 1 1 1 68 PHE HD1 . 68 . HD2 1 2
624 1 2 1 1 71 MET ME . 71 . HE* 1 2
625 1 1 1 1 68 PHE HE1 . 68 . HE2 1 2
625 1 2 1 1 71 MET ME . 71 . HE* 1 2
626 1 1 1 1 68 PHE HE1 . 68 . HE2 1 2
626 1 2 1 1 72 MET ME . 72 . HE* 1 2
627 1 1 1 1 69 LEU H . 69 . H 1 2
627 1 2 1 1 69 LEU HA . 69 . HA 1 2
628 1 1 1 1 69 LEU H . 69 . H 1 2
628 1 2 1 1 69 LEU HB3 . 69 . HB1 1 2
629 1 1 1 1 69 LEU H . 69 . H 1 2
629 1 2 1 1 69 LEU HB2 . 69 . HB2 1 2
630 1 1 1 1 69 LEU H . 69 . H 1 2
630 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
631 1 1 1 1 69 LEU H . 69 . H 1 2
631 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
632 1 1 1 1 69 LEU HA . 69 . HA 1 2
632 1 2 1 1 69 LEU HB2 . 69 . HB2 1 2
633 1 1 1 1 69 LEU HA . 69 . HA 1 2
633 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
634 1 1 1 1 69 LEU HA . 69 . HA 1 2
634 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
635 1 1 1 1 69 LEU HB3 . 69 . HB1 1 2
635 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 2
636 1 1 1 1 69 LEU HB3 . 69 . HB1 1 2
636 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
637 1 1 1 1 69 LEU HB2 . 69 . HB2 1 2
637 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 2
638 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 2
638 1 2 1 1 69 LEU HG . 69 . HG 1 2
639 1 1 1 1 69 LEU H . 69 . H 1 2
639 1 2 1 1 70 THR H . 70 . H 1 2
640 1 1 1 1 69 LEU HB3 . 69 . HB1 1 2
640 1 2 1 1 70 THR H . 70 . H 1 2
641 1 1 1 1 69 LEU HG . 69 . HG 1 2
641 1 2 1 1 72 MET HA . 72 . HA 1 2
642 1 1 1 1 70 THR H . 70 . H 1 2
642 1 2 1 1 70 THR HA . 70 . HA 1 2
643 1 1 1 1 70 THR H . 70 . H 1 2
643 1 2 1 1 70 THR HB . 70 . HB 1 2
644 1 1 1 1 70 THR HA . 70 . HA 1 2
644 1 2 1 1 70 THR MG . 70 . HG2* 1 2
645 1 1 1 1 70 THR H . 70 . H 1 2
645 1 2 1 1 72 MET H . 72 . H 1 2
646 1 1 1 1 70 THR HA . 70 . HA 1 2
646 1 2 1 1 73 ALA MB . 73 . HB* 1 2
647 1 1 1 1 71 MET ME . 71 . HE* 1 2
647 1 2 1 1 71 MET QG . 71 . HG1 1 2
648 1 1 1 1 71 MET ME . 71 . HE* 1 2
648 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
649 1 1 1 1 72 MET H . 72 . H 1 2
649 1 2 1 1 72 MET HA . 72 . HA 1 2
650 1 1 1 1 72 MET HA . 72 . HA 1 2
650 1 2 1 1 72 MET ME . 72 . HE* 1 2
651 1 1 1 1 72 MET H . 72 . H 1 2
651 1 2 1 1 73 ALA H . 73 . H 1 2
652 1 1 1 1 72 MET HA . 72 . HA 1 2
652 1 2 1 1 73 ALA H . 73 . H 1 2
653 1 1 1 1 72 MET ME . 72 . HE* 1 2
653 1 2 1 1 73 ALA H . 73 . H 1 2
654 1 1 1 1 72 MET HA . 72 . HA 1 2
654 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
655 1 1 1 1 72 MET ME . 72 . HE* 1 2
655 1 2 1 1 75 LYS H . 75 . H 1 2
656 1 1 1 1 72 MET ME . 72 . HE* 1 2
656 1 2 1 1 75 LYS HA . 75 . HA 1 2
657 1 1 1 1 73 ALA H . 73 . H 1 2
657 1 2 1 1 73 ALA HA . 73 . HA 1 2
658 1 1 1 1 73 ALA H . 73 . H 1 2
658 1 2 1 1 73 ALA MB . 73 . HB* 1 2
659 1 1 1 1 73 ALA H . 73 . H 1 2
659 1 2 1 1 74 ARG H . 74 . H 1 2
660 1 1 1 1 73 ALA MB . 73 . HB* 1 2
660 1 2 1 1 74 ARG H . 74 . H 1 2
661 1 1 1 1 73 ALA MB . 73 . HB* 1 2
661 1 2 1 1 74 ARG HG2 . 74 . HG2 1 2
662 1 1 1 1 73 ALA H . 73 . H 1 2
662 1 2 1 1 75 LYS HB2 . 75 . HB2 1 2
663 1 1 1 1 73 ALA HA . 73 . HA 1 2
663 1 2 1 1 75 LYS H . 75 . H 1 2
664 1 1 1 1 73 ALA MB . 73 . HB* 1 2
664 1 2 1 1 75 LYS H . 75 . H 1 2
665 1 1 1 1 73 ALA HA . 73 . HA 1 2
665 1 2 1 1 76 MET ME . 76 . HE* 1 2
666 1 1 1 1 74 ARG H . 74 . H 1 2
666 1 2 1 1 74 ARG HA . 74 . HA 1 2
667 1 1 1 1 74 ARG H . 74 . H 1 2
667 1 2 1 1 74 ARG HD3 . 74 . HD1 1 2
668 1 1 1 1 74 ARG H . 74 . H 1 2
668 1 2 1 1 74 ARG HG2 . 74 . HG2 1 2
669 1 1 1 1 75 LYS H . 75 . H 1 2
669 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
670 1 1 1 1 75 LYS HA . 75 . HA 1 2
670 1 2 1 1 75 LYS HB3 . 75 . HB1 1 2
671 1 1 1 1 75 LYS HA . 75 . HA 1 2
671 1 2 1 1 75 LYS HD2 . 75 . HD2 1 2
672 1 1 1 1 75 LYS HA . 75 . HA 1 2
672 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
673 1 1 1 1 75 LYS HD3 . 75 . HD1 1 2
673 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
674 1 1 1 1 75 LYS HE2 . 75 . HE2 1 2
674 1 2 1 1 75 LYS HG3 . 75 . HG1 1 2
675 1 1 1 1 75 LYS H . 75 . H 1 2
675 1 2 1 1 76 MET ME . 76 . HE* 1 2
676 1 1 1 1 75 LYS H . 75 . H 1 2
676 1 2 1 1 76 MET HG2 . 76 . HG1 1 2
677 1 1 1 1 75 LYS H . 75 . H 1 2
677 1 2 1 1 76 MET HG3 . 76 . HG2 1 2
678 1 1 1 1 75 LYS HB3 . 75 . HB1 1 2
678 1 2 1 1 76 MET ME . 76 . HE* 1 2
679 1 1 1 1 75 LYS HG3 . 75 . HG1 1 2
679 1 2 1 1 76 MET HA . 76 . HA 1 2
680 1 1 1 1 76 MET H . 76 . H 1 2
680 1 2 1 1 76 MET HB3 . 76 . HB1 1 2
681 1 1 1 1 76 MET H . 76 . H 1 2
681 1 2 1 1 76 MET HG2 . 76 . HG1 1 2
682 1 1 1 1 76 MET H . 76 . H 1 2
682 1 2 1 1 76 MET ME . 76 . HE* 1 2
683 1 1 1 1 76 MET HA . 76 . HA 1 2
683 1 2 1 1 76 MET HB3 . 76 . HB1 1 2
684 1 1 1 1 76 MET HA . 76 . HA 1 2
684 1 2 1 1 76 MET HB2 . 76 . HB2 1 2
685 1 1 1 1 76 MET HA . 76 . HA 1 2
685 1 2 1 1 76 MET ME . 76 . HE* 1 2
686 1 1 1 1 76 MET HA . 76 . HA 1 2
686 1 2 1 1 76 MET HG2 . 76 . HG1 1 2
687 1 1 1 1 76 MET HA . 76 . HA 1 2
687 1 2 1 1 76 MET HG3 . 76 . HG2 1 2
688 1 1 1 1 76 MET ME . 76 . HE* 1 2
688 1 2 1 1 76 MET HG2 . 76 . HG1 1 2
689 1 1 1 1 76 MET ME . 76 . HE* 1 2
689 1 2 1 1 76 MET HG3 . 76 . HG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 2.5 5.5 1 2
2 1 . . . . . 3.1 2.3 4.5 1 2
3 1 . . . . . 3.3 2.1 4.9 1 2
4 1 . . . . . 3.7 2.4 5.3 1 2
5 1 . . . . . 3.9 2.7 5.9 1 2
6 1 . . . . . 3.1 2.3 4.3 1 2
7 1 . . . . . 3.5 2.2 5.1 1 2
8 1 . . . . . 3.4 2.1 5.0 1 2
9 1 . . . . . 3.6 2.3 5.3 1 2
10 1 . . . . . 4.6 3.1 7.1 1 2
11 1 . . . . . 3.1 2.3 4.5 1 2
12 1 . . . . . 2.6 2.0 3.9 1 2
13 1 . . . . . 3.9 2.4 5.8 1 2
14 1 . . . . . 3.8 2.6 6.1 1 2
15 1 . . . . . 3.1 2.3 4.6 1 2
16 1 . . . . . 3.9 2.7 6.4 1 2
17 1 . . . . . 3.7 2.7 5.4 1 2
18 1 . . . . . 4.5 2.9 7.0 1 2
19 1 . . . . . 4.5 2.9 7.0 1 2
20 1 . . . . . 3.7 2.4 5.4 1 2
21 1 . . . . . 3.7 2.3 5.4 1 2
22 1 . . . . . 3.7 2.7 5.5 1 2
23 1 . . . . . 3.5 2.8 5.2 1 2
24 1 . . . . . 3.9 2.6 5.7 1 2
25 1 . . . . . 3.9 2.8 5.9 1 2
26 1 . . . . . 3.4 2.2 5.0 1 2
27 1 . . . . . 3.8 2.7 5.7 1 2
28 1 . . . . . 3.1 2.2 4.3 1 2
29 1 . . . . . 3.6 2.3 5.4 1 2
30 1 . . . . . 4.2 2.9 6.4 1 2
31 1 . . . . . 3.9 2.6 5.9 1 2
32 1 . . . . . 3.9 2.6 5.9 1 2
33 1 . . . . . 3.9 2.7 5.9 1 2
34 1 . . . . . 4.6 3.1 7.6 1 2
35 1 . . . . . 3.3 2.2 4.5 1 2
36 1 . . . . . 3.2 2.2 4.3 1 2
37 1 . . . . . 3.5 2.2 4.9 1 2
38 1 . . . . . 4.3 3.0 6.6 1 2
39 1 . . . . . 3.9 2.7 6.4 1 2
40 1 . . . . . 3.8 2.7 5.7 1 2
41 1 . . . . . 3.7 2.5 5.6 1 2
42 1 . . . . . 3.5 2.2 5.2 1 2
43 1 . . . . . 3.8 2.7 5.7 1 2
44 1 . . . . . 4.1 2.8 6.3 1 2
45 1 . . . . . 3.8 2.7 5.6 1 2
46 1 . . . . . 3.8 2.7 5.6 1 2
47 1 . . . . . 2.3 2.0 3.2 1 2
48 1 . . . . . 2.2 2.0 3.0 1 2
49 1 . . . . . 3.1 2.3 4.6 1 2
50 1 . . . . . 3.6 2.3 5.4 1 2
51 1 . . . . . 3.1 2.3 4.6 1 2
52 1 . . . . . 4.0 2.7 6.0 1 2
53 1 . . . . . 4.3 3.0 6.6 1 2
54 1 . . . . . 3.5 2.2 5.1 1 2
55 1 . . . . . 3.2 2.3 4.6 1 2
56 1 . . . . . 3.3 2.2 4.8 1 2
57 1 . . . . . 3.3 2.2 4.8 1 2
58 1 . . . . . 2.4 2.0 3.8 1 2
59 1 . . . . . 2.8 2.1 4.1 1 2
60 1 . . . . . 4.1 2.8 6.3 1 2
61 1 . . . . . 3.3 2.4 4.9 1 2
62 1 . . . . . 3.3 2.4 4.9 1 2
63 1 . . . . . 3.8 2.7 5.7 1 2
64 1 . . . . . 3.1 2.3 4.5 1 2
65 1 . . . . . 3.4 2.1 5.0 1 2
66 1 . . . . . 3.2 2.3 4.7 1 2
67 1 . . . . . 4.1 2.8 6.3 1 2
68 1 . . . . . 3.1 2.3 4.6 1 2
69 1 . . . . . 4.3 3.0 6.6 1 2
70 1 . . . . . 3.3 2.4 4.8 1 2
71 1 . . . . . 3.3 2.3 4.8 1 2
72 1 . . . . . 3.9 2.7 5.8 1 2
73 1 . . . . . 4.5 3.0 6.8 1 2
74 1 . . . . . 4.5 3.1 6.9 1 2
75 1 . . . . . 4.0 2.6 6.1 1 2
76 1 . . . . . 3.5 2.4 5.1 1 2
77 1 . . . . . 3.5 2.3 5.1 1 2
78 1 . . . . . 3.0 2.2 4.4 1 2
79 1 . . . . . 4.3 3.0 6.6 1 2
80 1 . . . . . 3.6 2.4 5.5 1 2
81 1 . . . . . 4.2 2.8 6.4 1 2
82 1 . . . . . 4.2 2.9 6.5 1 2
83 1 . . . . . 4.5 3.1 7.0 1 2
84 1 . . . . . 4.0 2.9 6.0 1 2
85 1 . . . . . 3.7 2.5 6.1 1 2
86 1 . . . . . 4.2 2.8 6.4 1 2
87 1 . . . . . 4.2 2.8 6.4 1 2
88 1 . . . . . 4.2 2.8 6.4 1 2
89 1 . . . . . 3.7 2.8 5.8 1 2
90 1 . . . . . 4.1 2.7 6.2 1 2
91 1 . . . . . 3.3 2.3 4.7 1 2
92 1 . . . . . 3.5 2.4 5.2 1 2
93 1 . . . . . 3.2 2.2 4.5 1 2
94 1 . . . . . 3.7 2.4 5.6 1 2
95 1 . . . . . 3.5 2.3 5.1 1 2
96 1 . . . . . 4.3 3.0 6.6 1 2
97 1 . . . . . 3.7 2.5 5.6 1 2
98 1 . . . . . 3.5 2.2 5.0 1 2
99 1 . . . . . 4.2 2.9 6.5 1 2
100 1 . . . . . 3.7 2.5 5.6 1 2
101 1 . . . . . 4.1 2.7 6.2 1 2
102 1 . . . . . 2.9 2.1 4.2 1 2
103 1 . . . . . 3.2 2.3 4.6 1 2
104 1 . . . . . 4.3 3.1 6.6 1 2
105 1 . . . . . 2.7 2.0 3.9 1 2
106 1 . . . . . 2.6 2.0 3.8 1 2
107 1 . . . . . 2.7 2.0 3.9 1 2
108 1 . . . . . 3.5 2.6 5.1 1 2
109 1 . . . . . 3.4 2.6 4.9 1 2
110 1 . . . . . 4.2 2.9 6.4 1 2
111 1 . . . . . 3.7 2.6 5.5 1 2
112 1 . . . . . 4.0 2.8 6.0 1 2
113 1 . . . . . 4.1 2.8 6.2 1 2
114 1 . . . . . 3.3 2.1 4.7 1 2
115 1 . . . . . 3.0 2.2 4.5 1 2
116 1 . . . . . 4.4 3.0 6.8 1 2
117 1 . . . . . 4.1 2.7 6.2 1 2
118 1 . . . . . 4.1 2.8 6.3 1 2
119 1 . . . . . 3.7 2.5 5.6 1 2
120 1 . . . . . 3.5 2.4 5.6 1 2
121 1 . . . . . 4.6 3.1 7.1 1 2
122 1 . . . . . 4.1 2.6 6.7 1 2
123 1 . . . . . 4.1 3.0 6.3 1 2
124 1 . . . . . 3.7 2.4 5.5 1 2
125 1 . . . . . 3.5 2.2 5.1 1 2
126 1 . . . . . 3.0 1.7 4.1 1 2
127 1 . . . . . 3.1 2.2 4.1 1 2
128 1 . . . . . 4.2 2.9 6.4 1 2
129 1 . . . . . 4.3 3.0 6.5 1 2
130 1 . . . . . 3.6 2.3 5.3 1 2
131 1 . . . . . 3.5 2.2 5.1 1 2
132 1 . . . . . 3.3 2.4 4.8 1 2
133 1 . . . . . 3.0 2.2 4.4 1 2
134 1 . . . . . 4.4 3.0 6.8 1 2
135 1 . . . . . 4.3 3.0 7.2 1 2
136 1 . . . . . 4.2 2.9 7.1 1 2
137 1 . . . . . 2.9 2.1 4.3 1 2
138 1 . . . . . 3.3 2.4 4.9 1 2
139 1 . . . . . 3.3 2.4 4.8 1 2
140 1 . . . . . 3.0 2.2 4.0 1 2
141 1 . . . . . 3.2 2.3 4.7 1 2
142 1 . . . . . 3.7 2.5 5.4 1 2
143 1 . . . . . 4.1 2.8 6.3 1 2
144 1 . . . . . 3.7 2.3 5.4 1 2
145 1 . . . . . 4.5 3.1 7.0 1 2
146 1 . . . . . 3.8 2.7 5.7 1 2
147 1 . . . . . 4.0 2.7 6.1 1 2
148 1 . . . . . 3.6 2.3 6.0 1 2
149 1 . . . . . 3.1 2.2 4.1 1 2
150 1 . . . . . 4.1 2.8 6.2 1 2
151 1 . . . . . 3.2 2.1 4.5 1 2
152 1 . . . . . 3.9 2.7 5.8 1 2
153 1 . . . . . 3.2 2.2 4.5 1 2
154 1 . . . . . 4.4 3.0 6.8 1 2
155 1 . . . . . 4.1 2.8 6.2 1 2
156 1 . . . . . 3.6 2.3 5.2 1 2
157 1 . . . . . 3.3 2.2 4.7 1 2
158 1 . . . . . 3.3 2.1 4.9 1 2
159 1 . . . . . 3.2 2.3 4.5 1 2
160 1 . . . . . 4.1 2.8 6.3 1 2
161 1 . . . . . 4.2 2.9 6.7 1 2
162 1 . . . . . 4.4 3.0 7.4 1 2
163 1 . . . . . 3.7 2.6 6.2 1 2
164 1 . . . . . 2.8 2.0 4.7 1 2
165 1 . . . . . 3.9 2.8 5.8 1 2
166 1 . . . . . 3.0 2.1 4.0 1 2
167 1 . . . . . 3.3 2.2 4.7 1 2
168 1 . . . . . 3.2 2.3 4.7 1 2
169 1 . . . . . 2.8 2.2 3.7 1 2
170 1 . . . . . 3.9 2.7 5.7 1 2
171 1 . . . . . 3.0 2.2 3.9 1 2
172 1 . . . . . 3.9 2.7 5.8 1 2
173 1 . . . . . 4.1 2.8 6.2 1 2
174 1 . . . . . 3.8 2.7 5.6 1 2
175 1 . . . . . 3.6 2.5 5.4 1 2
176 1 . . . . . 4.3 3.0 6.5 1 2
177 1 . . . . . 3.8 2.4 5.5 1 2
178 1 . . . . . 4.1 2.8 6.2 1 2
179 1 . . . . . 3.1 2.3 4.6 1 2
180 1 . . . . . 4.3 3.0 6.6 1 2
181 1 . . . . . 4.5 3.0 7.2 1 2
182 1 . . . . . 3.5 2.2 5.2 1 2
183 1 . . . . . 4.4 2.9 6.8 1 2
184 1 . . . . . 2.9 2.2 4.0 1 2
185 1 . . . . . 2.6 2.2 3.5 1 2
186 1 . . . . . 3.7 2.5 5.6 1 2
187 1 . . . . . 2.9 2.5 3.8 1 2
188 1 . . . . . 3.5 2.2 4.5 1 2
189 1 . . . . . 4.3 3.0 6.6 1 2
190 1 . . . . . 3.7 2.4 5.7 1 2
191 1 . . . . . 4.4 3.0 6.9 1 2
192 1 . . . . . 3.8 2.7 5.9 1 2
193 1 . . . . . 3.7 2.3 5.5 1 2
194 1 . . . . . 4.3 2.8 6.6 1 2
195 1 . . . . . 3.8 2.7 6.0 1 2
196 1 . . . . . 3.6 2.3 5.7 1 2
197 1 . . . . . 3.5 2.3 6.0 1 2
198 1 . . . . . 3.8 2.7 5.2 1 2
199 1 . . . . . 4.3 2.8 6.6 1 2
200 1 . . . . . 4.3 2.8 6.6 1 2
201 1 . . . . . 3.9 2.7 6.2 1 2
202 1 . . . . . 3.9 2.6 6.0 1 2
203 1 . . . . . 3.7 2.5 5.3 1 2
204 1 . . . . . 3.0 2.5 3.7 1 2
205 1 . . . . . 3.2 2.2 4.2 1 2
206 1 . . . . . 2.7 2.3 3.3 1 2
207 1 . . . . . 4.3 2.9 6.4 1 2
208 1 . . . . . 4.6 2.7 7.2 1 2
209 1 . . . . . 2.6 2.2 3.2 1 2
210 1 . . . . . 3.1 2.2 4.5 1 2
211 1 . . . . . 3.4 2.1 5.0 1 2
212 1 . . . . . 2.8 2.1 3.8 1 2
213 1 . . . . . 3.5 2.2 5.1 1 2
214 1 . . . . . 3.5 2.2 4.7 1 2
215 1 . . . . . 3.8 2.7 5.7 1 2
216 1 . . . . . 4.1 2.9 6.2 1 2
217 1 . . . . . 4.3 2.8 6.8 1 2
218 1 . . . . . 2.9 2.3 3.9 1 2
219 1 . . . . . 2.8 2.2 3.8 1 2
220 1 . . . . . 2.9 2.2 3.9 1 2
221 1 . . . . . 2.5 2.2 2.9 1 2
222 1 . . . . . 4.2 2.9 6.3 1 2
223 1 . . . . . 3.1 2.3 4.6 1 2
224 1 . . . . . 3.4 2.2 4.9 1 2
225 1 . . . . . 2.6 2.1 3.2 1 2
226 1 . . . . . 3.7 2.6 5.3 1 2
227 1 . . . . . 3.7 2.6 5.3 1 2
228 1 . . . . . 2.7 2.2 3.4 1 2
229 1 . . . . . 2.6 2.2 3.1 1 2
230 1 . . . . . 3.1 2.3 4.6 1 2
231 1 . . . . . 2.9 2.2 3.9 1 2
232 1 . . . . . 2.9 2.2 3.9 1 2
233 1 . . . . . 2.6 2.1 3.2 1 2
234 1 . . . . . 3.2 2.3 4.2 1 2
235 1 . . . . . 3.0 2.3 3.9 1 2
236 1 . . . . . 4.2 2.9 6.4 1 2
237 1 . . . . . 3.8 2.6 5.2 1 2
238 1 . . . . . 3.5 2.2 5.2 1 2
239 1 . . . . . 3.9 2.6 5.5 1 2
240 1 . . . . . 3.8 2.6 5.2 1 2
241 1 . . . . . 3.2 2.2 4.7 1 2
242 1 . . . . . 3.2 2.2 4.6 1 2
243 1 . . . . . 3.8 2.5 5.3 1 2
244 1 . . . . . 4.9 3.3 7.8 1 2
245 1 . . . . . 3.9 2.6 5.6 1 2
246 1 . . . . . 4.4 3.0 6.8 1 2
247 1 . . . . . 4.5 2.9 7.0 1 2
248 1 . . . . . 4.6 3.1 7.1 1 2
249 1 . . . . . 3.9 2.9 5.8 1 2
250 1 . . . . . 3.4 2.1 5.0 1 2
251 1 . . . . . 3.9 2.2 5.9 1 2
252 1 . . . . . 4.0 2.7 6.0 1 2
253 1 . . . . . 3.5 2.1 5.4 1 2
254 1 . . . . . 4.1 2.8 6.3 1 2
255 1 . . . . . 5.6 3.3 8.6 1 2
256 1 . . . . . 4.1 2.8 6.4 1 2
257 1 . . . . . 4.1 2.9 6.4 1 2
258 1 . . . . . 3.7 2.6 5.3 1 2
259 1 . . . . . 4.0 2.7 6.0 1 2
260 1 . . . . . 4.8 3.2 7.7 1 2
261 1 . . . . . 4.7 3.2 7.5 1 2
262 1 . . . . . 3.7 2.7 5.3 1 2
263 1 . . . . . . 2.6 2.7 1 2
264 1 . . . . . 4.0 2.8 6.0 1 2
265 1 . . . . . 3.9 2.8 5.7 1 2
266 1 . . . . . 3.8 2.7 5.5 1 2
267 1 . . . . . 4.0 2.8 6.0 1 2
268 1 . . . . . 3.9 2.6 5.7 1 2
269 1 . . . . . 3.0 2.3 4.0 1 2
270 1 . . . . . 2.5 2.2 3.0 1 2
271 1 . . . . . 3.5 2.2 5.2 1 2
272 1 . . . . . 3.8 2.7 5.7 1 2
273 1 . . . . . 3.7 2.6 5.6 1 2
274 1 . . . . . 4.1 2.8 6.1 1 2
275 1 . . . . . 3.9 2.7 6.3 1 2
276 1 . . . . . 3.0 2.2 4.4 1 2
277 1 . . . . . 3.6 2.3 5.1 1 2
278 1 . . . . . 3.4 2.1 4.8 1 2
279 1 . . . . . 3.4 2.1 4.8 1 2
280 1 . . . . . 3.1 2.4 4.2 1 2
281 1 . . . . . 4.3 2.8 6.5 1 2
282 1 . . . . . 4.5 3.1 7.0 1 2
283 1 . . . . . 3.9 2.7 6.2 1 2
284 1 . . . . . 3.5 2.4 5.0 1 2
285 1 . . . . . 4.4 3.0 7.1 1 2
286 1 . . . . . 4.4 3.0 7.1 1 2
287 1 . . . . . 4.0 2.6 6.0 1 2
288 1 . . . . . 3.9 2.6 5.8 1 2
289 1 . . . . . 4.8 3.3 7.6 1 2
290 1 . . . . . 3.9 2.7 5.7 1 2
291 1 . . . . . 2.9 2.3 3.7 1 2
292 1 . . . . . 2.9 2.3 3.7 1 2
293 1 . . . . . 3.9 2.6 5.8 1 2
294 1 . . . . . 3.4 2.4 5.0 1 2
295 1 . . . . . 3.5 2.2 5.1 1 2
296 1 . . . . . 3.8 2.3 5.5 1 2
297 1 . . . . . 3.3 2.4 4.8 1 2
298 1 . . . . . 2.8 2.1 4.0 1 2
299 1 . . . . . 2.4 2.1 2.9 1 2
300 1 . . . . . 2.9 2.2 3.9 1 2
301 1 . . . . . 3.1 2.3 4.6 1 2
302 1 . . . . . 3.7 2.5 5.8 1 2
303 1 . . . . . 4.1 2.8 6.6 1 2
304 1 . . . . . 3.7 2.3 5.9 1 2
305 1 . . . . . 4.2 2.9 6.8 1 2
306 1 . . . . . 3.5 2.2 5.5 1 2
307 1 . . . . . 3.0 2.2 4.0 1 2
308 1 . . . . . 3.1 2.3 4.1 1 2
309 1 . . . . . 3.1 2.3 4.1 1 2
310 1 . . . . . 4.0 2.6 6.0 1 2
311 1 . . . . . 3.2 2.3 4.3 1 2
312 1 . . . . . 2.9 2.3 3.7 1 2
313 1 . . . . . 3.9 2.7 5.8 1 2
314 1 . . . . . 3.9 2.7 5.8 1 2
315 1 . . . . . 3.6 2.4 5.1 1 2
316 1 . . . . . 4.7 3.2 7.4 1 2
317 1 . . . . . 4.0 2.8 6.0 1 2
318 1 . . . . . 3.5 2.2 5.0 1 2
319 1 . . . . . 3.6 2.5 5.2 1 2
320 1 . . . . . 3.9 2.7 6.0 1 2
321 1 . . . . . 4.0 2.5 6.3 1 2
322 1 . . . . . 4.1 2.8 6.2 1 2
323 1 . . . . . 3.6 2.4 6.3 1 2
324 1 . . . . . 4.1 2.8 6.6 1 2
325 1 . . . . . 4.0 2.8 6.0 1 2
326 1 . . . . . 3.8 2.5 5.7 1 2
327 1 . . . . . 4.5 3.2 7.0 1 2
328 1 . . . . . 4.5 3.1 7.4 1 2
329 1 . . . . . 4.2 2.9 6.5 1 2
330 1 . . . . . 3.2 2.2 4.4 1 2
331 1 . . . . . 3.0 2.3 3.9 1 2
332 1 . . . . . 2.9 2.3 3.7 1 2
333 1 . . . . . 3.5 2.3 5.1 1 2
334 1 . . . . . 4.5 3.0 7.2 1 2
335 1 . . . . . 2.7 2.2 3.3 1 2
336 1 . . . . . 2.7 2.2 3.3 1 2
337 1 . . . . . 3.6 2.3 5.3 1 2
338 1 . . . . . 3.3 2.3 4.7 1 2
339 1 . . . . . 2.8 2.2 3.7 1 2
340 1 . . . . . 3.0 2.2 4.0 1 2
341 1 . . . . . 4.1 2.8 6.3 1 2
342 1 . . . . . 4.8 3.2 7.6 1 2
343 1 . . . . . 3.2 2.1 4.4 1 2
344 1 . . . . . 3.9 2.7 6.4 1 2
345 1 . . . . . 4.9 2.9 7.6 1 2
346 1 . . . . . 4.0 2.7 6.0 1 2
347 1 . . . . . 3.8 2.6 5.6 1 2
348 1 . . . . . 4.8 3.2 7.8 1 2
349 1 . . . . . 3.3 2.2 4.5 1 2
350 1 . . . . . 2.8 2.2 3.5 1 2
351 1 . . . . . 3.5 2.2 5.1 1 2
352 1 . . . . . 3.5 2.2 5.1 1 2
353 1 . . . . . 3.4 2.2 5.0 1 2
354 1 . . . . . 3.1 2.2 4.2 1 2
355 1 . . . . . 3.2 2.4 4.4 1 2
356 1 . . . . . 3.6 2.3 5.4 1 2
357 1 . . . . . 4.6 3.1 7.2 1 2
358 1 . . . . . 4.8 3.2 7.6 1 2
359 1 . . . . . 3.5 2.6 5.2 1 2
360 1 . . . . . 3.9 2.8 5.8 1 2
361 1 . . . . . 4.0 2.8 6.0 1 2
362 1 . . . . . 4.1 2.8 6.3 1 2
363 1 . . . . . 4.5 3.4 7.0 1 2
364 1 . . . . . 3.9 2.8 6.0 1 2
365 1 . . . . . 4.0 2.7 6.0 1 2
366 1 . . . . . 3.9 2.4 5.8 1 2
367 1 . . . . . 4.1 2.8 6.2 1 2
368 1 . . . . . 3.6 2.3 5.4 1 2
369 1 . . . . . 2.9 2.1 4.2 1 2
370 1 . . . . . 4.2 2.9 6.5 1 2
371 1 . . . . . 4.2 2.8 6.4 1 2
372 1 . . . . . 3.9 2.8 5.9 1 2
373 1 . . . . . 3.8 2.7 5.8 1 2
374 1 . . . . . 3.3 2.0 4.7 1 2
375 1 . . . . . 3.8 2.5 5.8 1 2
376 1 . . . . . 3.5 2.4 5.1 1 2
377 1 . . . . . 4.1 2.6 6.2 1 2
378 1 . . . . . 4.3 2.8 6.6 1 2
379 1 . . . . . 4.4 3.0 7.3 1 2
380 1 . . . . . 3.9 2.7 5.8 1 2
381 1 . . . . . 4.1 2.8 6.2 1 2
382 1 . . . . . 3.5 2.4 5.1 1 2
383 1 . . . . . 2.6 2.1 3.2 1 2
384 1 . . . . . 4.4 3.0 6.9 1 2
385 1 . . . . . 3.3 2.2 4.8 1 2
386 1 . . . . . 3.6 2.4 5.3 1 2
387 1 . . . . . 3.7 2.6 5.7 1 2
388 1 . . . . . 3.3 2.4 4.5 1 2
389 1 . . . . . 3.1 2.2 4.2 1 2
390 1 . . . . . 4.9 3.3 7.8 1 2
391 1 . . . . . 4.1 2.8 6.3 1 2
392 1 . . . . . 3.8 2.7 5.6 1 2
393 1 . . . . . 3.3 2.0 4.7 1 2
394 1 . . . . . 2.8 2.2 3.7 1 2
395 1 . . . . . 2.8 2.2 3.7 1 2
396 1 . . . . . 3.0 2.2 4.0 1 2
397 1 . . . . . 4.0 2.8 6.0 1 2
398 1 . . . . . 3.9 2.7 5.7 1 2
399 1 . . . . . 4.1 2.8 6.2 1 2
400 1 . . . . . 4.1 2.8 6.7 1 2
401 1 . . . . . 2.5 2.2 3.0 1 2
402 1 . . . . . 3.2 2.3 4.6 1 2
403 1 . . . . . 3.6 2.5 5.2 1 2
404 1 . . . . . 3.0 2.3 4.0 1 2
405 1 . . . . . 3.4 2.2 5.0 1 2
406 1 . . . . . 3.5 2.2 5.1 1 2
407 1 . . . . . 3.3 2.3 4.5 1 2
408 1 . . . . . 4.5 3.0 6.9 1 2
409 1 . . . . . 4.0 2.7 6.0 1 2
410 1 . . . . . 4.0 2.6 6.0 1 2
411 1 . . . . . 3.9 2.6 5.7 1 2
412 1 . . . . . 3.9 2.6 5.7 1 2
413 1 . . . . . 2.9 2.2 3.7 1 2
414 1 . . . . . 3.7 2.3 5.3 1 2
415 1 . . . . . 2.9 2.2 3.7 1 2
416 1 . . . . . 3.5 2.2 5.1 1 2
417 1 . . . . . 3.6 2.3 5.6 1 2
418 1 . . . . . 3.6 2.3 5.6 1 2
419 1 . . . . . 3.8 2.5 5.6 1 2
420 1 . . . . . 2.6 2.2 3.3 1 2
421 1 . . . . . 3.8 2.7 6.4 1 2
422 1 . . . . . 3.7 2.8 5.5 1 2
423 1 . . . . . 4.0 2.9 5.3 1 2
424 1 . . . . . 3.2 2.4 4.6 1 2
425 1 . . . . . 3.1 2.3 4.3 1 2
426 1 . . . . . 3.2 2.3 4.7 1 2
427 1 . . . . . 3.5 2.2 5.2 1 2
428 1 . . . . . 4.1 2.8 6.3 1 2
429 1 . . . . . 4.2 2.9 6.5 1 2
430 1 . . . . . 3.3 2.4 4.7 1 2
431 1 . . . . . 3.1 2.1 4.7 1 2
432 1 . . . . . 3.0 2.3 4.0 1 2
433 1 . . . . . 2.6 2.2 3.1 1 2
434 1 . . . . . 2.8 2.2 3.5 1 2
435 1 . . . . . 2.9 2.2 3.7 1 2
436 1 . . . . . 3.1 2.3 4.6 1 2
437 1 . . . . . 3.3 2.4 4.8 1 2
438 1 . . . . . 2.9 2.1 4.1 1 2
439 1 . . . . . 2.8 2.2 3.5 1 2
440 1 . . . . . 3.2 2.3 4.4 1 2
441 1 . . . . . 3.0 2.3 3.8 1 2
442 1 . . . . . 3.0 2.2 4.0 1 2
443 1 . . . . . 2.9 2.2 3.8 1 2
444 1 . . . . . 3.4 2.3 5.0 1 2
445 1 . . . . . 3.6 2.4 5.3 1 2
446 1 . . . . . 3.8 2.6 6.2 1 2
447 1 . . . . . 3.8 2.7 5.7 1 2
448 1 . . . . . 3.6 2.3 5.5 1 2
449 1 . . . . . 3.6 2.3 5.5 1 2
450 1 . . . . . 3.5 2.3 5.1 1 2
451 1 . . . . . 3.6 2.3 5.2 1 2
452 1 . . . . . 2.9 2.3 3.6 1 2
453 1 . . . . . 3.3 2.4 4.9 1 2
454 1 . . . . . 3.0 2.3 3.9 1 2
455 1 . . . . . 3.8 2.7 5.6 1 2
456 1 . . . . . 3.3 2.4 4.8 1 2
457 1 . . . . . 3.3 2.3 4.5 1 2
458 1 . . . . . 3.3 2.3 4.8 1 2
459 1 . . . . . 3.3 2.3 4.9 1 2
460 1 . . . . . 2.7 2.2 3.4 1 2
461 1 . . . . . 3.7 2.6 5.5 1 2
462 1 . . . . . 3.6 2.5 5.3 1 2
463 1 . . . . . 2.6 2.3 3.3 1 2
464 1 . . . . . 3.6 2.7 5.2 1 2
465 1 . . . . . 4.2 2.9 6.4 1 2
466 1 . . . . . 4.1 2.8 6.3 1 2
467 1 . . . . . 4.2 2.9 6.5 1 2
468 1 . . . . . 4.2 2.9 6.6 1 2
469 1 . . . . . 3.9 2.7 6.4 1 2
470 1 . . . . . 2.8 2.2 3.5 1 2
471 1 . . . . . 2.9 2.1 3.8 1 2
472 1 . . . . . 2.5 2.2 3.0 1 2
473 1 . . . . . 3.5 2.2 5.1 1 2
474 1 . . . . . 3.6 2.3 5.3 1 2
475 1 . . . . . 2.7 2.2 3.3 1 2
476 1 . . . . . 3.7 2.6 5.6 1 2
477 1 . . . . . 4.1 2.8 6.3 1 2
478 1 . . . . . 3.6 2.3 5.4 1 2
479 1 . . . . . 3.9 2.7 5.9 1 2
480 1 . . . . . 2.8 2.2 3.5 1 2
481 1 . . . . . 3.6 2.4 5.3 1 2
482 1 . . . . . 3.2 2.5 4.5 1 2
483 1 . . . . . 3.2 2.3 4.6 1 2
484 1 . . . . . 3.2 2.2 4.5 1 2
485 1 . . . . . 3.7 2.6 5.5 1 2
486 1 . . . . . 3.8 2.6 4.7 1 2
487 1 . . . . . 3.6 2.3 5.4 1 2
488 1 . . . . . 2.9 2.1 4.2 1 2
489 1 . . . . . 3.7 3.2 5.5 1 2
490 1 . . . . . 3.4 2.2 4.6 1 2
491 1 . . . . . 2.5 2.2 2.9 1 2
492 1 . . . . . 4.1 2.8 6.2 1 2
493 1 . . . . . 3.6 2.4 5.1 1 2
494 1 . . . . . 3.0 2.3 3.8 1 2
495 1 . . . . . 4.0 2.7 6.0 1 2
496 1 . . . . . 3.4 2.8 4.8 1 2
497 1 . . . . . 3.3 2.1 4.5 1 2
498 1 . . . . . 4.2 2.9 6.4 1 2
499 1 . . . . . 3.1 2.3 4.2 1 2
500 1 . . . . . 2.8 2.2 3.5 1 2
501 1 . . . . . 3.6 2.3 5.4 1 2
502 1 . . . . . 4.0 2.7 6.0 1 2
503 1 . . . . . 4.5 3.1 7.0 1 2
504 1 . . . . . 3.5 2.3 5.1 1 2
505 1 . . . . . 4.0 2.7 6.0 1 2
506 1 . . . . . 3.9 2.7 6.1 1 2
507 1 . . . . . 4.3 3.0 6.6 1 2
508 1 . . . . . 4.3 3.0 6.8 1 2
509 1 . . . . . 3.9 2.6 5.7 1 2
510 1 . . . . . 4.6 3.1 7.2 1 2
511 1 . . . . . 3.3 2.4 5.1 1 2
512 1 . . . . . 4.5 3.0 6.9 1 2
513 1 . . . . . 3.7 2.6 5.5 1 2
514 1 . . . . . 2.8 2.2 3.5 1 2
515 1 . . . . . 3.6 2.3 5.3 1 2
516 1 . . . . . 3.7 2.4 5.5 1 2
517 1 . . . . . 4.0 2.5 6.1 1 2
518 1 . . . . . 3.6 2.3 5.3 1 2
519 1 . . . . . 4.0 2.7 6.0 1 2
520 1 . . . . . 3.8 2.7 5.6 1 2
521 1 . . . . . 2.9 2.3 3.6 1 2
522 1 . . . . . 3.9 2.7 6.4 1 2
523 1 . . . . . 3.3 2.3 4.5 1 2
524 1 . . . . . 4.0 2.9 6.0 1 2
525 1 . . . . . 3.9 2.7 6.4 1 2
526 1 . . . . . 4.5 3.1 7.0 1 2
527 1 . . . . . 3.4 2.2 4.9 1 2
528 1 . . . . . 4.3 3.0 6.6 1 2
529 1 . . . . . 4.2 2.6 6.7 1 2
530 1 . . . . . 4.2 2.9 6.7 1 2
531 1 . . . . . 2.9 2.3 3.6 1 2
532 1 . . . . . 3.4 2.1 5.0 1 2
533 1 . . . . . 3.3 2.4 4.8 1 2
534 1 . . . . . 3.0 2.3 4.0 1 2
535 1 . . . . . 2.8 2.1 4.0 1 2
536 1 . . . . . 2.9 2.2 4.4 1 2
537 1 . . . . . 4.3 3.0 6.6 1 2
538 1 . . . . . 4.3 3.0 6.6 1 2
539 1 . . . . . 3.7 2.5 5.6 1 2
540 1 . . . . . 4.5 3.0 7.0 1 2
541 1 . . . . . 3.6 2.4 5.3 1 2
542 1 . . . . . 3.6 2.5 5.3 1 2
543 1 . . . . . 4.0 2.7 6.0 1 2
544 1 . . . . . 2.7 2.2 3.3 1 2
545 1 . . . . . 4.3 3.0 6.6 1 2
546 1 . . . . . 3.6 2.3 5.1 1 2
547 1 . . . . . 3.8 2.7 5.5 1 2
548 1 . . . . . 3.8 2.7 5.9 1 2
549 1 . . . . . 4.2 2.8 6.4 1 2
550 1 . . . . . 3.1 2.3 4.9 1 2
551 1 . . . . . 4.5 3.1 7.0 1 2
552 1 . . . . . 3.9 2.6 5.7 1 2
553 1 . . . . . 4.7 3.1 7.2 1 2
554 1 . . . . . 3.8 2.5 5.4 1 2
555 1 . . . . . 3.3 2.2 4.7 1 2
556 1 . . . . . 2.5 2.2 2.9 1 2
557 1 . . . . . 5.1 3.4 8.1 1 2
558 1 . . . . . 3.8 2.7 5.6 1 2
559 1 . . . . . 3.9 2.7 5.8 1 2
560 1 . . . . . 3.4 2.4 5.0 1 2
561 1 . . . . . 2.9 2.4 3.6 1 2
562 1 . . . . . 3.2 2.3 4.4 1 2
563 1 . . . . . 3.5 2.2 5.1 1 2
564 1 . . . . . 2.5 2.2 2.9 1 2
565 1 . . . . . 3.5 2.4 5.0 1 2
566 1 . . . . . 3.5 2.2 5.2 1 2
567 1 . . . . . 3.5 2.2 5.2 1 2
568 1 . . . . . 4.2 2.9 6.5 1 2
569 1 . . . . . 4.3 3.0 6.7 1 2
570 1 . . . . . 3.3 2.4 4.7 1 2
571 1 . . . . . 3.7 2.6 5.5 1 2
572 1 . . . . . 4.1 2.8 6.3 1 2
573 1 . . . . . 3.7 2.6 5.6 1 2
574 1 . . . . . 3.5 2.2 5.4 1 2
575 1 . . . . . 2.5 2.2 3.0 1 2
576 1 . . . . . 3.0 2.3 4.0 1 2
577 1 . . . . . 4.4 3.0 6.8 1 2
578 1 . . . . . 2.9 2.3 3.6 1 2
579 1 . . . . . 2.9 2.3 3.6 1 2
580 1 . . . . . 3.6 2.3 5.3 1 2
581 1 . . . . . 2.7 2.3 3.2 1 2
582 1 . . . . . 3.0 2.3 3.9 1 2
583 1 . . . . . 3.0 2.3 3.9 1 2
584 1 . . . . . 2.6 2.0 3.8 1 2
585 1 . . . . . 3.0 2.3 4.0 1 2
586 1 . . . . . 3.5 2.3 5.0 1 2
587 1 . . . . . 4.0 2.7 6.0 1 2
588 1 . . . . . 3.8 2.7 5.6 1 2
589 1 . . . . . 4.1 2.7 6.7 1 2
590 1 . . . . . 3.8 2.4 5.6 1 2
591 1 . . . . . 3.7 2.6 5.6 1 2
592 1 . . . . . 3.2 2.2 4.4 1 2
593 1 . . . . . 4.1 2.8 6.3 1 2
594 1 . . . . . 3.5 2.2 5.0 1 2
595 1 . . . . . 4.2 2.9 6.4 1 2
596 1 . . . . . 3.8 2.7 5.6 1 2
597 1 . . . . . 4.4 3.1 6.8 1 2
598 1 . . . . . 3.8 2.6 5.3 1 2
599 1 . . . . . 4.4 3.0 6.9 1 2
600 1 . . . . . 3.9 2.7 6.0 1 2
601 1 . . . . . 4.3 3.0 6.7 1 2
602 1 . . . . . 4.3 3.0 6.7 1 2
603 1 . . . . . 3.7 2.6 5.5 1 2
604 1 . . . . . 3.8 2.5 5.4 1 2
605 1 . . . . . 4.0 2.7 6.0 1 2
606 1 . . . . . 3.9 2.5 5.9 1 2
607 1 . . . . . 3.4 2.3 4.7 1 2
608 1 . . . . . 3.6 2.4 5.3 1 2
609 1 . . . . . 3.7 2.3 5.5 1 2
610 1 . . . . . 3.0 2.3 4.2 1 2
611 1 . . . . . 4.1 2.8 6.4 1 2
612 1 . . . . . 3.7 2.6 5.5 1 2
613 1 . . . . . 3.2 2.3 4.7 1 2
614 1 . . . . . 4.4 3.0 6.8 1 2
615 1 . . . . . 3.1 2.3 4.5 1 2
616 1 . . . . . 4.4 3.0 6.7 1 2
617 1 . . . . . 3.3 2.3 4.7 1 2
618 1 . . . . . 3.3 2.3 4.7 1 2
619 1 . . . . . 3.3 2.3 4.7 1 2
620 1 . . . . . 3.0 2.3 4.0 1 2
621 1 . . . . . 2.9 2.3 3.6 1 2
622 1 . . . . . 3.5 2.2 5.2 1 2
623 1 . . . . . 4.1 2.7 6.1 1 2
624 1 . . . . . 4.3 2.9 6.3 1 2
625 1 . . . . . 3.5 2.3 5.1 1 2
626 1 . . . . . 3.6 2.3 5.5 1 2
627 1 . . . . . 2.9 2.4 3.7 1 2
628 1 . . . . . 4.0 2.7 6.0 1 2
629 1 . . . . . 3.7 2.3 5.7 1 2
630 1 . . . . . 4.5 3.0 6.5 1 2
631 1 . . . . . 4.5 3.1 6.5 1 2
632 1 . . . . . 3.8 2.5 5.6 1 2
633 1 . . . . . 4.1 2.7 6.1 1 2
634 1 . . . . . 4.4 3.0 6.4 1 2
635 1 . . . . . 4.3 3.0 6.5 1 2
636 1 . . . . . 3.6 2.3 5.2 1 2
637 1 . . . . . 3.5 2.2 5.0 1 2
638 1 . . . . . 3.1 1.9 4.3 1 2
639 1 . . . . . 3.1 2.1 4.3 1 2
640 1 . . . . . 3.3 2.3 4.6 1 2
641 1 . . . . . 3.9 2.7 5.9 1 2
642 1 . . . . . 3.0 2.4 3.7 1 2
643 1 . . . . . 3.6 2.3 5.3 1 2
644 1 . . . . . 3.5 2.2 5.0 1 2
645 1 . . . . . 3.2 2.3 4.7 1 2
646 1 . . . . . 4.6 3.1 6.6 1 2
647 1 . . . . . 3.7 2.6 5.5 1 2
648 1 . . . . . 3.9 2.6 6.0 1 2
649 1 . . . . . 3.1 2.3 4.1 1 2
650 1 . . . . . 3.8 2.3 5.6 1 2
651 1 . . . . . 2.9 2.3 3.6 1 2
652 1 . . . . . 4.3 3.0 6.6 1 2
653 1 . . . . . 4.9 3.3 7.8 1 2
654 1 . . . . . 3.8 2.5 5.7 1 2
655 1 . . . . . 4.1 2.8 6.3 1 2
656 1 . . . . . 4.5 3.2 6.8 1 2
657 1 . . . . . 2.9 2.4 3.5 1 2
658 1 . . . . . 3.6 2.5 5.1 1 2
659 1 . . . . . 3.1 2.3 4.2 1 2
660 1 . . . . . 4.3 2.9 6.8 1 2
661 1 . . . . . 4.4 3.0 6.8 1 2
662 1 . . . . . 3.9 2.7 5.9 1 2
663 1 . . . . . 3.7 2.6 5.6 1 2
664 1 . . . . . 4.3 2.9 6.4 1 2
665 1 . . . . . 4.2 2.8 6.4 1 2
666 1 . . . . . 2.9 2.4 3.5 1 2
667 1 . . . . . 4.2 2.9 6.4 1 2
668 1 . . . . . 3.5 2.2 5.0 1 2
669 1 . . . . . 3.6 2.3 5.3 1 2
670 1 . . . . . 3.4 2.1 5.0 1 2
671 1 . . . . . 3.6 2.3 5.3 1 2
672 1 . . . . . 3.7 2.6 5.5 1 2
673 1 . . . . . 2.5 2.2 2.9 1 2
674 1 . . . . . 3.1 2.3 4.2 1 2
675 1 . . . . . 3.7 2.4 5.5 1 2
676 1 . . . . . 4.2 2.8 6.4 1 2
677 1 . . . . . 4.0 2.9 6.0 1 2
678 1 . . . . . 4.7 3.2 7.4 1 2
679 1 . . . . . 3.9 2.7 6.0 1 2
680 1 . . . . . 3.2 2.3 4.6 1 2
681 1 . . . . . 3.8 2.6 5.6 1 2
682 1 . . . . . 3.9 2.7 5.8 1 2
683 1 . . . . . 3.3 2.3 4.7 1 2
684 1 . . . . . 3.3 2.3 4.7 1 2
685 1 . . . . . 4.1 2.8 6.1 1 2
686 1 . . . . . 4.0 2.8 6.0 1 2
687 1 . . . . . 3.6 2.4 5.3 1 2
688 1 . . . . . 4.1 2.8 6.2 1 2
689 1 . . . . . 3.5 2.3 5.0 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 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
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 24 ASP OD1 A 24 . OD1 1 3
1 1 2 1 1 26 THR O A 26 . O 1 3
2 1 1 1 1 26 THR O A 26 . O 1 3
2 1 2 1 1 31 GLU OE1 A 31 . OE1 1 3
3 1 1 1 1 22 ASP OD1 A 22 . OD1 1 3
3 1 2 1 1 24 ASP OD1 A 24 . OD1 1 3
4 1 1 1 1 20 ASP OD1 A 20 . OD1 1 3
4 1 2 1 1 24 ASP OD1 A 24 . OD1 1 3
5 1 1 1 1 24 ASP OD1 A 24 . OD1 1 3
5 1 2 1 1 31 GLU OE1 A 31 . OE1 1 3
6 1 1 1 1 24 ASP OD1 A 24 . OD1 1 3
6 1 2 1 1 31 GLU OE2 A 31 . OE2 1 3
7 1 1 1 1 22 ASP OD1 A 22 . OD1 1 3
7 1 2 1 1 26 THR O A 26 . O 1 3
8 1 1 1 1 22 ASP OD1 A 22 . OD1 1 3
8 1 2 1 1 31 GLU OE1 A 31 . OE1 1 3
9 1 1 1 1 22 ASP OD1 A 22 . OD1 1 3
9 1 2 1 1 31 GLU OE2 A 31 . OE2 1 3
10 1 1 1 1 20 ASP OD1 A 20 . OD1 1 3
10 1 2 1 1 22 ASP OD1 A 22 . OD1 1 3
11 1 1 1 1 20 ASP OD1 A 20 . OD1 1 3
11 1 2 1 1 31 GLU OE2 A 31 . OE2 1 3
12 1 1 1 1 20 ASP OD1 A 20 . OD1 1 3
12 1 2 1 1 31 GLU OE1 A 31 . OE1 1 3
13 1 1 1 1 20 ASP OD1 A 20 . OD1 1 3
13 1 2 1 1 26 THR O A 26 . O 1 3
14 1 1 1 1 26 THR O A 26 . O 1 3
14 1 2 1 1 31 GLU OE2 A 31 . OE2 1 3
15 1 1 1 1 26 THR C A 26 . C 1 3
15 1 2 1 1 31 GLU OE1 A 31 . OE1 1 3
16 1 1 1 1 62 THR C A 62 . C 1 3
16 1 2 1 1 67 GLU OE1 A 67 . OE1 1 3
17 1 1 1 1 56 ASP OD1 A 56 . OD1 1 3
17 1 2 1 1 67 GLU OE2 A 67 . OE2 1 3
18 1 1 1 1 58 ASP OD1 A 58 . OD1 1 3
18 1 2 1 1 67 GLU OE2 A 67 . OE2 1 3
19 1 1 1 1 60 ASN OD1 A 60 . OD1 1 3
19 1 2 1 1 67 GLU OE2 A 67 . OE2 1 3
20 1 1 1 1 62 THR O A 62 . O 1 3
20 1 2 1 1 67 GLU OE2 A 67 . OE2 1 3
21 1 1 1 1 56 ASP OD1 A 56 . OD1 1 3
21 1 2 1 1 67 GLU OE1 A 67 . OE1 1 3
22 1 1 1 1 58 ASP OD1 A 58 . OD1 1 3
22 1 2 1 1 67 GLU OE1 A 67 . OE1 1 3
23 1 1 1 1 62 THR O A 62 . O 1 3
23 1 2 1 1 67 GLU OE1 A 67 . OE1 1 3
24 1 1 1 1 60 ASN OD1 A 60 . OD1 1 3
24 1 2 1 1 62 THR O A 62 . O 1 3
25 1 1 1 1 58 ASP OD1 A 58 . OD1 1 3
25 1 2 1 1 62 THR O A 62 . O 1 3
26 1 1 1 1 56 ASP OD1 A 56 . OD1 1 3
26 1 2 1 1 62 THR O A 62 . O 1 3
27 1 1 1 1 58 ASP OD1 A 58 . OD1 1 3
27 1 2 1 1 60 ASN OD1 A 60 . OD1 1 3
28 1 1 1 1 56 ASP OD1 A 56 . OD1 1 3
28 1 2 1 1 60 ASN OD1 A 60 . OD1 1 3
29 1 1 1 1 56 ASP OD1 A 56 . OD1 1 3
29 1 2 1 1 58 ASP OD1 A 58 . OD1 1 3
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 . . . . . 3.17 2.87 3.47 1 3
2 1 . . . . . 2.92 2.62 3.22 1 3
3 1 . . . . . 2.97 2.67 3.27 1 3
4 1 . . . . . 3.42 3.12 3.72 1 3
5 1 . . . . . 4.66 4.36 4.96 1 3
6 1 . . . . . 4.55 4.25 4.85 1 3
7 1 . . . . . 4.55 4.25 4.85 1 3
8 1 . . . . . 4.32 4.02 4.62 1 3
9 1 . . . . . 2.88 2.58 3.18 1 3
10 1 . . . . . 3.04 2.74 3.34 1 3
11 1 . . . . . 3.52 3.22 3.82 1 3
12 1 . . . . . 3.91 3.61 4.21 1 3
13 1 . . . . . 3.23 2.93 3.53 1 3
14 1 . . . . . 4.27 3.97 4.57 1 3
15 1 . . . . . 3.89 3.59 4.19 1 3
16 1 . . . . . 3.92 3.62 4.22 1 3
17 1 . . . . . 3.15 2.85 3.45 1 3
18 1 . . . . . 2.67 2.37 2.97 1 3
19 1 . . . . . 4.53 4.23 4.83 1 3
20 1 . . . . . 4.36 4.06 4.66 1 3
21 1 . . . . . 3.62 3.32 3.92 1 3
22 1 . . . . . 4.36 4.06 4.66 1 3
23 1 . . . . . 2.89 2.59 3.19 1 3
24 1 . . . . . 3.0 2.7 3.3 1 3
25 1 . . . . . 4.27 3.97 4.57 1 3
26 1 . . . . . 3.18 2.88 3.48 1 3
27 1 . . . . . 2.75 2.45 3.05 1 3
28 1 . . . . . 3.34 3.04 3.64 1 3
29 1 . . . . . 2.62 2.32 2.92 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 THR O . 5 . O 1 4
1 1 2 1 1 9 ILE N . 9 . N 1 4
2 1 1 1 1 5 THR O . 5 . O 1 4
2 1 2 1 1 9 ILE H . 9 . H 1 4
3 1 1 1 1 6 GLU O . 6 . O 1 4
3 1 2 1 1 10 ALA N . 10 . N 1 4
4 1 1 1 1 6 GLU O . 6 . O 1 4
4 1 2 1 1 10 ALA H . 10 . H 1 4
5 1 1 1 1 7 GLU O . 7 . O 1 4
5 1 2 1 1 11 GLU N . 11 . N 1 4
6 1 1 1 1 7 GLU O . 7 . O 1 4
6 1 2 1 1 11 GLU H . 11 . H 1 4
7 1 1 1 1 8 GLN O . 8 . O 1 4
7 1 2 1 1 12 PHE N . 12 . N 1 4
8 1 1 1 1 8 GLN O . 8 . O 1 4
8 1 2 1 1 12 PHE H . 12 . H 1 4
9 1 1 1 1 9 ILE O . 9 . O 1 4
9 1 2 1 1 13 LYS N . 13 . N 1 4
10 1 1 1 1 9 ILE O . 9 . O 1 4
10 1 2 1 1 13 LYS H . 13 . H 1 4
11 1 1 1 1 10 ALA O . 10 . O 1 4
11 1 2 1 1 14 GLU N . 14 . N 1 4
12 1 1 1 1 10 ALA O . 10 . O 1 4
12 1 2 1 1 14 GLU H . 14 . H 1 4
13 1 1 1 1 11 GLU O . 11 . O 1 4
13 1 2 1 1 15 ALA N . 15 . N 1 4
14 1 1 1 1 11 GLU O . 11 . O 1 4
14 1 2 1 1 15 ALA H . 15 . H 1 4
15 1 1 1 1 12 PHE O . 12 . O 1 4
15 1 2 1 1 16 PHE N . 16 . N 1 4
16 1 1 1 1 12 PHE O . 12 . O 1 4
16 1 2 1 1 16 PHE H . 16 . H 1 4
17 1 1 1 1 13 LYS O . 13 . O 1 4
17 1 2 1 1 17 SER N . 17 . N 1 4
18 1 1 1 1 13 LYS O . 13 . O 1 4
18 1 2 1 1 17 SER H . 17 . H 1 4
19 1 1 1 1 14 GLU O . 14 . O 1 4
19 1 2 1 1 18 LEU N . 18 . N 1 4
20 1 1 1 1 14 GLU O . 14 . O 1 4
20 1 2 1 1 18 LEU H . 18 . H 1 4
21 1 1 1 1 15 ALA O . 15 . O 1 4
21 1 2 1 1 19 PHE N . 19 . N 1 4
22 1 1 1 1 15 ALA O . 15 . O 1 4
22 1 2 1 1 19 PHE H . 19 . H 1 4
23 1 1 1 1 16 PHE O . 16 . O 1 4
23 1 2 1 1 20 ASP N . 20 . N 1 4
24 1 1 1 1 16 PHE O . 16 . O 1 4
24 1 2 1 1 20 ASP H . 20 . H 1 4
25 1 1 1 1 20 ASP O . 20 . O 1 4
25 1 2 1 1 23 GLY N . 23 . N 1 4
26 1 1 1 1 20 ASP O . 20 . O 1 4
26 1 2 1 1 23 GLY H . 23 . H 1 4
27 1 1 1 1 27 ILE O . 27 . O 1 4
27 1 2 1 1 63 ILE N . 63 . N 1 4
28 1 1 1 1 27 ILE O . 27 . O 1 4
28 1 2 1 1 63 ILE H . 63 . H 1 4
29 1 1 1 1 27 ILE C . 27 . C 1 4
29 1 2 1 1 63 ILE H . 63 . H 1 4
30 1 1 1 1 27 ILE N . 27 . N 1 4
30 1 2 1 1 63 ILE O . 63 . O 1 4
31 1 1 1 1 27 ILE H . 27 . H 1 4
31 1 2 1 1 63 ILE O . 63 . O 1 4
32 1 1 1 1 27 ILE H . 27 . H 1 4
32 1 2 1 1 63 ILE C . 63 . C 1 4
33 1 1 1 1 27 ILE O . 27 . O 1 4
33 1 2 1 1 63 ILE O . 63 . O 1 4
34 1 1 1 1 27 ILE N . 27 . N 1 4
34 1 2 1 1 63 ILE N . 63 . N 1 4
35 1 1 1 1 27 ILE C . 27 . C 1 4
35 1 2 1 1 63 ILE C . 63 . C 1 4
36 1 1 1 1 28 THR O . 28 . O 1 4
36 1 2 1 1 32 LEU N . 32 . N 1 4
37 1 1 1 1 28 THR O . 28 . O 1 4
37 1 2 1 1 32 LEU H . 32 . H 1 4
38 1 1 1 1 29 THR O . 29 . O 1 4
38 1 2 1 1 33 GLY N . 33 . N 1 4
39 1 1 1 1 29 THR O . 29 . O 1 4
39 1 2 1 1 33 GLY H . 33 . H 1 4
40 1 1 1 1 30 LYS O . 30 . O 1 4
40 1 2 1 1 34 THR N . 34 . N 1 4
41 1 1 1 1 30 LYS O . 30 . O 1 4
41 1 2 1 1 34 THR H . 34 . H 1 4
42 1 1 1 1 31 GLU O . 31 . O 1 4
42 1 2 1 1 35 VAL N . 35 . N 1 4
43 1 1 1 1 31 GLU O . 31 . O 1 4
43 1 2 1 1 35 VAL H . 35 . H 1 4
44 1 1 1 1 32 LEU O . 32 . O 1 4
44 1 2 1 1 36 MET N . 36 . N 1 4
45 1 1 1 1 32 LEU O . 32 . O 1 4
45 1 2 1 1 36 MET H . 36 . H 1 4
46 1 1 1 1 33 GLY O . 33 . O 1 4
46 1 2 1 1 37 ARG N . 37 . N 1 4
47 1 1 1 1 33 GLY O . 33 . O 1 4
47 1 2 1 1 37 ARG H . 37 . H 1 4
48 1 1 1 1 34 THR O . 34 . O 1 4
48 1 2 1 1 38 SER N . 38 . N 1 4
49 1 1 1 1 34 THR O . 34 . O 1 4
49 1 2 1 1 38 SER H . 38 . H 1 4
50 1 1 1 1 35 VAL O . 35 . O 1 4
50 1 2 1 1 39 LEU N . 39 . N 1 4
51 1 1 1 1 35 VAL O . 35 . O 1 4
51 1 2 1 1 39 LEU H . 39 . H 1 4
52 1 1 1 1 44 THR O . 44 . O 1 4
52 1 2 1 1 48 LEU N . 48 . N 1 4
53 1 1 1 1 44 THR O . 44 . O 1 4
53 1 2 1 1 48 LEU H . 48 . H 1 4
54 1 1 1 1 45 GLU O . 45 . O 1 4
54 1 2 1 1 49 GLN N . 49 . N 1 4
55 1 1 1 1 45 GLU O . 45 . O 1 4
55 1 2 1 1 49 GLN H . 49 . H 1 4
56 1 1 1 1 46 ALA O . 46 . O 1 4
56 1 2 1 1 50 ASP N . 50 . N 1 4
57 1 1 1 1 46 ALA O . 46 . O 1 4
57 1 2 1 1 50 ASP H . 50 . H 1 4
58 1 1 1 1 47 GLU O . 47 . O 1 4
58 1 2 1 1 51 MET N . 51 . N 1 4
59 1 1 1 1 47 GLU O . 47 . O 1 4
59 1 2 1 1 51 MET H . 51 . H 1 4
60 1 1 1 1 48 LEU O . 48 . O 1 4
60 1 2 1 1 52 ILE N . 52 . N 1 4
61 1 1 1 1 48 LEU O . 48 . O 1 4
61 1 2 1 1 52 ILE H . 52 . H 1 4
62 1 1 1 1 49 GLN O . 49 . O 1 4
62 1 2 1 1 53 ASN N . 53 . N 1 4
63 1 1 1 1 49 GLN O . 49 . O 1 4
63 1 2 1 1 53 ASN H . 53 . H 1 4
64 1 1 1 1 50 ASP O . 50 . O 1 4
64 1 2 1 1 54 GLU N . 54 . N 1 4
65 1 1 1 1 50 ASP O . 50 . O 1 4
65 1 2 1 1 54 GLU H . 54 . H 1 4
66 1 1 1 1 51 MET O . 51 . O 1 4
66 1 2 1 1 55 VAL N . 55 . N 1 4
67 1 1 1 1 51 MET O . 51 . O 1 4
67 1 2 1 1 55 VAL H . 55 . H 1 4
68 1 1 1 1 52 ILE O . 52 . O 1 4
68 1 2 1 1 56 ASP N . 56 . N 1 4
69 1 1 1 1 52 ILE O . 52 . O 1 4
69 1 2 1 1 56 ASP H . 56 . H 1 4
70 1 1 1 1 64 ASP O . 64 . O 1 4
70 1 2 1 1 68 PHE N . 68 . N 1 4
71 1 1 1 1 64 ASP O . 64 . O 1 4
71 1 2 1 1 68 PHE H . 68 . H 1 4
72 1 1 1 1 65 PHE O . 65 . O 1 4
72 1 2 1 1 69 LEU N . 69 . N 1 4
73 1 1 1 1 65 PHE O . 65 . O 1 4
73 1 2 1 1 69 LEU H . 69 . H 1 4
74 1 1 1 1 66 PRO O . 66 . O 1 4
74 1 2 1 1 70 THR N . 70 . N 1 4
75 1 1 1 1 66 PRO O . 66 . O 1 4
75 1 2 1 1 70 THR H . 70 . H 1 4
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 . . . . . 3.1 2.7 3.5 1 4
2 1 . . . . . 2.0 1.7 2.3 1 4
3 1 . . . . . 3.1 2.7 3.5 1 4
4 1 . . . . . 2.0 1.7 2.3 1 4
5 1 . . . . . 3.1 2.7 3.5 1 4
6 1 . . . . . 2.0 1.7 2.3 1 4
7 1 . . . . . 3.1 2.7 3.5 1 4
8 1 . . . . . 2.0 1.7 2.3 1 4
9 1 . . . . . 3.1 2.7 3.5 1 4
10 1 . . . . . 2.0 1.7 2.3 1 4
11 1 . . . . . 3.1 2.7 3.5 1 4
12 1 . . . . . 2.0 1.7 2.3 1 4
13 1 . . . . . 3.1 2.7 3.5 1 4
14 1 . . . . . 2.0 1.7 2.3 1 4
15 1 . . . . . 3.1 2.7 3.5 1 4
16 1 . . . . . 2.0 1.7 2.3 1 4
17 1 . . . . . 3.1 2.7 3.5 1 4
18 1 . . . . . 2.0 1.7 2.3 1 4
19 1 . . . . . 3.1 2.7 3.5 1 4
20 1 . . . . . 2.0 1.7 2.3 1 4
21 1 . . . . . 3.1 2.7 3.5 1 4
22 1 . . . . . 2.0 1.7 2.5 1 4
23 1 . . . . . 3.1 2.7 3.5 1 4
24 1 . . . . . 2.0 1.7 2.3 1 4
25 1 . . . . . 3.0 2.7 3.5 1 4
26 1 . . . . . 2.0 1.7 2.3 1 4
27 1 . . . . . 2.8 2.6 3.0 1 4
28 1 . . . . . 1.8 1.6 2.0 1 4
29 1 . . . . . 2.8 2.6 3.0 1 4
30 1 . . . . . 2.8 2.6 3.0 1 4
31 1 . . . . . 1.8 1.6 2.0 1 4
32 1 . . . . . 2.8 2.6 3.0 1 4
33 1 . . . . . 3.8 3.6 4.0 1 4
34 1 . . . . . 4.0 3.8 4.2 1 4
35 1 . . . . . 5.0 4.8 5.2 1 4
36 1 . . . . . 3.1 2.7 3.5 1 4
37 1 . . . . . 2.0 1.7 2.3 1 4
38 1 . . . . . 3.1 2.7 3.5 1 4
39 1 . . . . . 2.0 1.7 2.3 1 4
40 1 . . . . . 3.1 2.7 3.5 1 4
41 1 . . . . . 2.0 1.7 2.3 1 4
42 1 . . . . . 3.1 2.7 3.5 1 4
43 1 . . . . . 2.0 1.7 2.3 1 4
44 1 . . . . . 3.1 2.7 3.5 1 4
45 1 . . . . . 2.0 1.7 2.3 1 4
46 1 . . . . . 3.1 2.7 3.5 1 4
47 1 . . . . . 2.0 1.7 2.3 1 4
48 1 . . . . . 3.1 2.7 3.5 1 4
49 1 . . . . . 2.0 1.7 2.3 1 4
50 1 . . . . . 3.1 2.7 3.5 1 4
51 1 . . . . . 2.0 1.7 2.3 1 4
52 1 . . . . . 3.1 2.7 3.5 1 4
53 1 . . . . . 2.0 1.7 2.3 1 4
54 1 . . . . . 3.1 2.7 3.5 1 4
55 1 . . . . . 2.0 1.7 2.3 1 4
56 1 . . . . . 3.1 2.7 3.5 1 4
57 1 . . . . . 2.0 1.7 2.3 1 4
58 1 . . . . . 3.1 2.7 3.5 1 4
59 1 . . . . . 2.0 1.7 2.3 1 4
60 1 . . . . . 3.1 2.7 3.5 1 4
61 1 . . . . . 2.0 1.7 2.3 1 4
62 1 . . . . . 3.1 2.7 3.5 1 4
63 1 . . . . . 2.0 1.7 2.3 1 4
64 1 . . . . . 3.1 2.7 3.5 1 4
65 1 . . . . . 2.0 1.7 2.3 1 4
66 1 . . . . . 3.1 2.7 3.5 1 4
67 1 . . . . . 2.0 1.7 2.5 1 4
68 1 . . . . . 3.1 2.7 3.5 1 4
69 1 . . . . . 2.0 1.7 2.3 1 4
70 1 . . . . . 3.1 2.7 3.5 1 4
71 1 . . . . . 2.0 1.7 2.3 1 4
72 1 . . . . . 3.1 2.7 3.5 1 4
73 1 . . . . . 2.0 1.7 2.3 1 4
74 1 . . . . . 3.1 2.7 3.5 1 4
75 1 . . . . . 2.0 1.7 2.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 176.19998 182.2 . 3 . CA . 3 . C . 4 . N . 4 . CA 1 1
2 . 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA -183.0 -177.0 . 4 . CA . 4 . C . 5 . N . 5 . CA 1 1
3 . 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 176.8 182.8 . 5 . CA . 5 . C . 6 . N . 6 . CA 1 1
4 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 176.7 182.7 . 6 . CA . 6 . C . 7 . N . 7 . CA 1 1
5 . 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA -182.5 -176.5 . 7 . CA . 7 . C . 8 . N . 8 . CA 1 1
6 . 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 176.3 182.3 . 8 . CA . 8 . C . 9 . N . 9 . CA 1 1
7 . 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA -182.7 -176.7 . 9 . CA . 9 . C . 10 . N . 10 . CA 1 1
8 . 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 176.0 182.0 . 10 . CA . 10 . C . 11 . N . 11 . CA 1 1
9 . 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 176.1 182.1 . 11 . CA . 11 . C . 12 . N . 12 . CA 1 1
10 . 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 176.4 182.4 . 12 . CA . 12 . C . 13 . N . 13 . CA 1 1
11 . 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 175.9 181.89998 . 13 . CA . 13 . C . 14 . N . 14 . CA 1 1
12 . 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 175.9 181.89998 . 14 . CA . 14 . C . 15 . N . 15 . CA 1 1
13 . 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 176.0 182.0 . 15 . CA . 15 . C . 16 . N . 16 . CA 1 1
14 . 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA -182.2 -176.19998 . 16 . CA . 16 . C . 17 . N . 17 . CA 1 1
15 . 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA -182.9 -176.9 . 17 . CA . 17 . C . 18 . N . 18 . CA 1 1
16 . 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA -183.0 -177.0 . 18 . CA . 18 . C . 19 . N . 19 . CA 1 1
17 . 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 176.0 182.0 . 19 . CA . 19 . C . 20 . N . 20 . CA 1 1
18 . 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA -181.8 -175.8 . 20 . CA . 20 . C . 21 . N . 21 . CA 1 1
19 . 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA -182.7 -176.7 . 21 . CA . 21 . C . 22 . N . 22 . CA 1 1
20 . 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 176.1 182.1 . 22 . CA . 22 . C . 23 . N . 23 . CA 1 1
21 . 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA -182.5 -176.5 . 23 . CA . 23 . C . 24 . N . 24 . CA 1 1
22 . 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 175.8 181.8 . 24 . CA . 24 . C . 25 . N . 25 . CA 1 1
23 . 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA -182.7 -176.7 . 25 . CA . 25 . C . 26 . N . 26 . CA 1 1
24 . 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA -183.0 -177.0 . 26 . CA . 26 . C . 27 . N . 27 . CA 1 1
25 . 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 176.9 182.9 . 27 . CA . 27 . C . 28 . N . 28 . CA 1 1
26 . 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 176.0 182.0 . 28 . CA . 28 . C . 29 . N . 29 . CA 1 1
27 . 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA -182.4 -176.4 . 29 . CA . 29 . C . 30 . N . 30 . CA 1 1
28 . 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 176.9 182.9 . 30 . CA . 30 . C . 31 . N . 31 . CA 1 1
29 . 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA -182.4 -176.4 . 31 . CA . 31 . C . 32 . N . 32 . CA 1 1
30 . 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 176.19998 182.2 . 32 . CA . 32 . C . 33 . N . 33 . CA 1 1
31 . 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 176.7 182.7 . 33 . CA . 33 . C . 34 . N . 34 . CA 1 1
32 . 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA -182.9 -176.9 . 34 . CA . 34 . C . 35 . N . 35 . CA 1 1
33 . 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA -182.7 -176.7 . 35 . CA . 35 . C . 36 . N . 36 . CA 1 1
34 . 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 176.19998 182.2 . 36 . CA . 36 . C . 37 . N . 37 . CA 1 1
35 . 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 177.0 183.0 . 37 . CA . 37 . C . 38 . N . 38 . CA 1 1
36 . 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA -182.1 -176.1 . 38 . CA . 38 . C . 39 . N . 39 . CA 1 1
37 . 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 176.6 182.6 . 39 . CA . 39 . C . 40 . N . 40 . CA 1 1
38 . 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 176.9 182.9 . 40 . CA . 40 . C . 41 . N . 41 . CA 1 1
39 . 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA -182.8 -176.8 . 41 . CA . 41 . C . 42 . N . 42 . CA 1 1
40 . 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA -182.9 -176.9 . 42 . CA . 42 . C . 43 . N . 43 . CA 1 1
41 . 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 176.7 182.7 . 43 . CA . 43 . C . 44 . N . 44 . CA 1 1
42 . 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 176.8 182.8 . 44 . CA . 44 . C . 45 . N . 45 . CA 1 1
43 . 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA -182.5 -176.5 . 45 . CA . 45 . C . 46 . N . 46 . CA 1 1
44 . 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA -183.0 -177.0 . 46 . CA . 46 . C . 47 . N . 47 . CA 1 1
45 . 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 176.3 182.3 . 47 . CA . 47 . C . 48 . N . 48 . CA 1 1
46 . 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA -182.7 -176.7 . 48 . CA . 48 . C . 49 . N . 49 . CA 1 1
47 . 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 176.8 182.8 . 49 . CA . 49 . C . 50 . N . 50 . CA 1 1
48 . 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 176.4 182.4 . 50 . CA . 50 . C . 51 . N . 51 . CA 1 1
49 . 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 176.4 182.4 . 51 . CA . 51 . C . 52 . N . 52 . CA 1 1
50 . 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA -181.29999 -175.3 . 52 . CA . 52 . C . 53 . N . 53 . CA 1 1
51 . 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA -181.29999 -175.3 . 53 . CA . 53 . C . 54 . N . 54 . CA 1 1
52 . 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA -181.8 -175.8 . 54 . CA . 54 . C . 55 . N . 55 . CA 1 1
53 . 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 176.7 182.7 . 55 . CA . 55 . C . 56 . N . 56 . CA 1 1
54 . 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA -181.4 -175.4 . 56 . CA . 56 . C . 57 . N . 57 . CA 1 1
55 . 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 176.8 182.8 . 57 . CA . 57 . C . 58 . N . 58 . CA 1 1
56 . 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA -183.0 -177.0 . 58 . CA . 58 . C . 59 . N . 59 . CA 1 1
57 . 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA -182.5 -176.5 . 59 . CA . 59 . C . 60 . N . 60 . CA 1 1
58 . 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 176.4 182.4 . 60 . CA . 60 . C . 61 . N . 61 . CA 1 1
59 . 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA -183.0 -177.0 . 61 . CA . 61 . C . 62 . N . 62 . CA 1 1
60 . 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA -182.3 -176.3 . 62 . CA . 62 . C . 63 . N . 63 . CA 1 1
61 . 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 176.7 182.7 . 63 . CA . 63 . C . 64 . N . 64 . CA 1 1
62 . 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA -182.7 -176.7 . 64 . CA . 64 . C . 65 . N . 65 . CA 1 1
63 . 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA -182.9 -176.9 . 65 . CA . 65 . C . 66 . N . 66 . CA 1 1
64 . 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 176.8 182.8 . 66 . CA . 66 . C . 67 . N . 67 . CA 1 1
65 . 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 176.19998 182.2 . 67 . CA . 67 . C . 68 . N . 68 . CA 1 1
66 . 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 175.8 181.8 . 68 . CA . 68 . C . 69 . N . 69 . CA 1 1
67 . 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA -182.5 -176.5 . 69 . CA . 69 . C . 70 . N . 70 . CA 1 1
68 . 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA -182.1 -176.1 . 70 . CA . 70 . C . 71 . N . 71 . CA 1 1
69 . 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA -182.1 -176.1 . 71 . CA . 71 . C . 72 . N . 72 . CA 1 1
70 . 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 176.4 182.4 . 72 . CA . 72 . C . 73 . N . 73 . CA 1 1
71 . 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA -182.7 -176.7 . 73 . CA . 73 . C . 74 . N . 74 . CA 1 1
72 . 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA -182.0 -176.0 . 74 . CA . 74 . C . 75 . N . 75 . CA 1 1
73 . 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 175.5 181.5 . 75 . CA . 75 . C . 76 . N . 76 . CA 1 1
74 . 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -80.0 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
75 . 1 1 2 ASP C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -80.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
76 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -167.7 -147.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
77 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -80.0 -60.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
78 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -60.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
79 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -80.0 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
80 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -70.0 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
81 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -60.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
82 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -63.899998 -43.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
83 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -77.0 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
84 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -80.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
85 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -70.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
86 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -70.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
87 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.0 -55.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
88 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -65.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
89 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
90 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -80.0 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
91 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -85.0 -65.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
92 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -89.99999 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
93 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -78.6 -58.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
94 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -100.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
95 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 50.0 70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
96 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -96.9 -76.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
97 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 30.0 70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
98 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -150.8 -130.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
99 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -91.3 -71.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
100 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -80.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
101 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -65.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
102 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -65.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
103 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -75.0 -55.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
104 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -65.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
105 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -75.0 -55.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
106 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -65.9 -45.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
107 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -74.0 -53.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
108 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -60.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
109 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -75.0 -55.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
110 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -75.0 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
111 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -100.0 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
112 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 50.0 89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
113 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -160.0 -120.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
114 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -160.0 -120.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
115 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -91.6 -71.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
116 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -95.2 -75.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
117 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -68.6 -48.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
118 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.8 -52.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
119 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
120 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -74.6 -54.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
121 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -72.6 -52.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
122 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -85.0 -65.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
123 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -64.2 -44.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
124 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -80.0 -60.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
125 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -60.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
126 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -80.0 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
127 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -120.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
128 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
129 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
130 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -99.0 -79.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
131 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 10.0 70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
132 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -85.5 -65.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
133 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 80.0 100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
134 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -170.0 -150.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
135 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -190.0 -130.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
136 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -150.0 -110.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
137 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -80.0 -60.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
138 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -66.9 -46.899998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
139 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -79.5 -59.499996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
140 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -70.0 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
141 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -68.5 -48.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
142 . 1 1 69 LEU C 1 1 69 LEU N 1 1 70 THR CA 1 1 70 THR C -69.8 -49.8 . 69 . C . 69 . N . 70 . CA . 70 . C 1 1
143 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -64.4 -44.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
144 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -71.9 -51.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
145 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -72.1 -52.099995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
146 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -70.0 -50.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
147 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -65.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
148 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 GLN N -70.0 -50.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
149 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N -60.0 -40.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
150 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 162.9 182.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
151 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 130.0 150.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
152 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -41.5 -21.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
153 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -67.6 -47.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
154 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -53.8 -33.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
155 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -71.5 -51.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
156 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -67.9 -47.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
157 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -57.0 -23.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
158 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -46.7 -26.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
159 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -57.3 -37.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
160 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -48.3 -28.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
161 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -46.3 -26.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
162 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -55.4 -35.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
163 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -52.5 -32.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
164 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -47.999996 -28.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
165 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -56.6 -2.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
166 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 70.0 89.99999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
167 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -40.2 -20.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
168 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -26.8 -6.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
169 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 15.0 35.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
170 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N 0.0 20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
171 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 18.0 52.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
172 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 110.0 150.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
173 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 107.6 127.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
174 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 167.39998 187.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
175 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -45.7 -25.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
176 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -51.2 -31.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
177 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -40.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
178 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -46.099995 -26.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
179 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -52.8 -32.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
180 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -59.7 -39.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
181 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -69.5 -49.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
182 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -45.6 -25.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
183 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -47.5 -27.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
184 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N 50.0 89.99999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
185 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 130.0 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
186 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 110.0 170.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
187 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 132.4 152.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
188 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 155.3 175.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
189 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -53.1 -33.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
190 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -47.7 -27.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
191 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -50.0 -30.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
192 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -51.6 -31.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
193 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -56.3 -36.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
194 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -50.0 -30.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
195 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -50.2 -30.199999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
196 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -51.1 -31.099998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
197 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -51.4 -31.399998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
198 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -24.1 -4.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
199 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 20.0 60.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
200 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 100.0 140.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
201 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -24.7 -4.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
202 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -24.2 -4.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
203 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 20.0 60.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
204 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -38.2 -18.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
205 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N 35.0 55.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
206 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 120.0 160.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
207 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 120.0 160.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
208 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N -190.0 -150.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
209 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -72.6 -52.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
210 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -46.5 -26.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
211 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -53.6 -33.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
212 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -44.699997 -24.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
213 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -60.5 -40.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
214 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -59.299995 -39.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
215 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -62.1 -42.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
216 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -46.099995 -26.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
217 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -40.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
218 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -40.0 20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
219 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N 60.0 179.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
220 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -106.8 -46.8 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
221 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -136.0 -76.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
222 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR CG2 -57.500004 2.5 . 5 . N . 5 . CA . 5 . CB . 5 . CG2 1 1
223 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -182.9 -162.9 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
224 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -74.9 -54.9 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
225 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -181.6 -161.6 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
226 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -77.2 -57.2 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 1
227 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -81.49999 -61.5 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
228 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -89.9 -69.9 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
229 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -181.2 -161.2 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
230 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -80.3 -60.299995 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
231 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -186.8 -166.79999 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
232 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -183.5 -163.5 . 17 . N . 17 . CA . 17 . CB . 17 . OG 1 1
233 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -78.7 -58.699997 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
234 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG -67.4 -17.2 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
235 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -188.9 -158.7 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
236 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 50.9 81.1 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
237 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 46.899998 66.9 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
238 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 50.6 70.6 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
239 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR CG2 -84.1 -64.1 . 26 . N . 26 . CA . 26 . CB . 26 . CG2 1 1
240 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -74.1 -54.1 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
241 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR CG2 -79.7 -49.7 . 28 . N . 28 . CA . 28 . CB . 28 . CG2 1 1
242 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR CG2 -45.7 -15.699999 . 29 . N . 29 . CA . 29 . CB . 29 . CG2 1 1
243 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -188.4 -158.4 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
244 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -86.4 -56.4 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
245 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -183.79999 -153.8 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
246 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR CG2 160.2 180.2 . 34 . N . 34 . CA . 34 . CB . 34 . CG2 1 1
247 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -189.6 -169.6 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
248 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG -87.8 -67.8 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
249 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -192.8 -162.8 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
250 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 58.6 78.6 . 38 . N . 38 . CA . 38 . CB . 38 . OG 1 1
251 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -82.4 -22.4 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
252 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -77.0 -57.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
253 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -178.0 -158.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
254 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR CG2 -185.8 -165.8 . 44 . N . 44 . CA . 44 . CB . 44 . CG2 1 1
255 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -104.49999 -74.5 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
256 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -78.3 -58.300003 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
257 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -75.3 -55.3 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
258 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -185.5 -165.49998 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
259 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -76.8 -56.8 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
260 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET CB 1 1 51 MET CG -81.8 -61.799995 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
261 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -80.5 -60.5 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 1
262 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -181.2 -161.2 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
263 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 36.3 66.3 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
264 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -83.69999 -63.699997 . 55 . N . 55 . CA . 55 . CB . 55 . CG1 1 1
265 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG 158.1 188.3 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
266 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 48.8 68.8 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
267 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 56.7 86.7 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
268 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR CG2 -77.5 -47.3 . 62 . N . 62 . CA . 62 . CB . 62 . CG2 1 1
269 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -66.2 -36.2 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
270 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG 41.2 71.2 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
271 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE CB 1 1 65 PHE CG 144.09999 164.1 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
272 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -73.0 -53.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
273 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -189.2 -169.2 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
274 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 153.8 184.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
275 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR CG2 -72.6 -52.6 . 70 . N . 70 . CA . 70 . CB . 70 . CG2 1 1
276 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 163.1 183.1 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
277 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET CB 1 1 72 MET CG -82.9 -62.899998 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
278 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG CB 1 1 74 ARG CG -81.0 -60.999996 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
279 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -180.1 -160.1 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
280 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET CB 1 1 76 MET CG 50.0 70.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 45.943 15.002 16.054 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 47.422 14.849 16.253 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 47.714 13.557 17.011 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 48.827 15.893 17.283 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 47.539 16.850 16.629 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 47.243 15.854 17.973 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 47.953 14.871 15.301 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 48.778 13.506 17.243 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 47.435 12.703 16.394 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 47.139 13.541 17.936 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 47.807 15.967 17.108 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 45.217 15.079 17.042 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 43.556 13.902 14.309 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 44.157 15.266 14.461 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 43.904 16.047 13.171 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 44.343 17.471 13.352 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 46.239 15.109 14.020 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 43.664 15.783 15.285 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 44.467 15.594 12.355 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 42.840 16.023 12.935 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 45.578 15.145 14.774 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 42.763 13.447 15.121 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 43.695 18.197 14.102 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 45.344 17.836 12.746 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 44.441 10.981 13.992 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 43.649 11.846 13.039 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 43.860 11.428 11.580 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 41.489 11.549 10.828 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 42.883 12.106 10.614 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 44.751 13.662 12.688 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 42.591 11.730 13.274 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 44.878 11.687 11.286 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 43.730 10.348 11.505 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 40.755 13.440 11.178 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 39.630 12.108 11.196 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 42.876 13.180 10.798 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 43.196 11.915 9.587 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 44.009 13.249 13.221 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 40.555 12.469 11.095 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 43.891 10.352 14.890 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 41.266 10.352 10.774 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 47.978 11.056 14.670 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 46.665 10.314 14.648 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 46.847 8.891 14.123 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 46.543 8.061 16.512 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 44.840 7.426 14.722 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 46.297 7.779 15.027 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 46.161 11.681 13.123 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 46.261 10.267 15.660 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 46.350 8.820 13.156 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 47.915 8.717 13.989 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 46.135 7.245 17.109 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 46.055 8.994 16.791 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 47.615 8.143 16.693 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 44.215 8.307 14.864 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 44.510 6.634 15.395 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 44.758 7.084 13.690 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 46.876 6.887 14.791 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 45.758 11.072 13.803 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 48.059 12.161 14.142 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 50.790 11.244 13.878 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 50.297 11.078 15.303 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 51.308 10.286 16.162 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 50.717 9.931 17.530 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 48.899 9.514 15.671 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 50.194 12.071 15.739 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 52.181 10.918 16.321 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 52.608 8.888 15.855 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 50.453 10.846 18.060 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 51.452 9.374 18.111 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 49.824 9.321 17.393 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 48.982 10.442 15.315 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 50.314 10.549 12.984 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 51.738 9.086 15.516 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 52.805 11.091 11.731 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 52.357 12.372 12.405 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 53.471 13.422 12.477 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 55.325 13.255 10.765 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 53.990 13.892 11.108 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 52.025 12.774 14.468 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 51.582 12.791 11.764 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 53.091 14.290 13.016 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 54.307 12.995 13.030 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 53.262 13.624 10.342 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 54.110 14.975 11.128 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 51.738 12.186 13.719 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 52.690 10.979 10.526 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 55.516 12.075 11.029 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 56.184 13.962 10.249 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 52.362 8.284 11.131 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 53.492 8.799 11.999 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 53.832 7.811 13.119 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 56.262 8.331 13.175 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 54.998 8.269 13.998 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 53.162 10.241 13.552 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 54.375 8.917 11.371 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 52.952 7.681 13.748 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 54.095 6.854 12.668 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 54.781 9.258 14.402 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 55.133 7.564 14.818 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 53.161 10.103 12.571 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 52.448 8.209 9.917 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 56.889 7.295 13.001 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 56.609 9.418 12.730 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 49.680 8.247 9.854 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 50.143 7.438 11.052 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 48.966 7.123 11.961 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 48.490 4.836 11.142 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 47.916 6.225 11.305 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 51.183 8.316 12.765 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 50.513 6.489 10.663 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 49.340 6.624 12.855 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 48.489 8.060 12.246 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 49.082 5.290 9.230 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 49.598 3.775 9.835 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 47.027 6.182 11.934 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 47.650 6.628 10.328 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 51.235 8.030 11.815 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 49.063 4.612 9.962 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 49.432 7.724 8.772 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 48.415 4.024 12.055 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 50.217 10.387 7.830 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 49.252 10.492 9.016 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 49.172 11.932 9.561 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 47.934 13.472 11.176 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 48.042 12.060 10.589 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 48.965 12.953 8.432 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 49.786 9.859 11.035 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 48.262 10.234 8.640 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 50.115 12.160 10.058 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 48.868 13.732 11.674 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 47.117 13.503 11.898 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 47.738 14.184 10.375 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 47.098 11.808 10.107 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 48.230 11.359 11.402 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 48.913 13.956 8.854 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 48.035 12.731 7.908 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 49.799 12.896 7.733 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 49.553 9.561 10.109 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 49.805 10.281 6.676 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 52.429 9.020 6.386 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 52.580 10.272 7.203 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 53.964 10.250 7.859 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 51.725 10.398 9.152 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 52.529 11.132 6.535 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 54.117 11.173 8.417 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 54.730 10.159 7.088 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 54.030 9.400 8.538 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 51.504 10.392 8.180 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 52.401 9.070 5.162 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 50.707 6.771 5.514 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 51.920 6.674 6.401 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 51.745 5.470 7.317 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 53.086 5.321 9.405 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 53.050 4.973 7.934 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 52.331 7.902 8.110 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 52.774 6.466 5.756 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 51.063 5.744 8.122 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 51.307 4.658 6.737 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 53.116 3.891 7.815 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 53.892 5.446 7.429 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 52.230 7.908 7.111 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 50.689 6.223 4.428 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 52.097 5.108 10.102 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 54.106 5.809 9.860 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 48.912 8.466 3.784 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 48.551 7.732 5.068 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 47.385 8.406 5.809 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 47.137 6.164 7.037 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 45.691 8.055 7.631 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 46.473 5.354 7.975 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 45.024 7.247 8.572 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 46.735 7.510 6.852 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 45.409 5.898 8.721 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 49.789 7.908 6.880 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 48.201 6.744 4.769 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 47.759 9.302 6.304 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 46.629 8.689 5.077 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 47.961 5.756 6.451 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 45.403 9.099 7.504 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 46.777 4.318 8.124 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 44.219 7.660 9.180 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 44.872 5.265 9.427 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 49.689 7.515 5.967 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 48.381 8.178 2.715 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 51.159 8.991 1.869 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 50.448 10.005 2.751 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 51.323 11.202 3.166 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 53.331 11.720 1.628 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 54.351 12.043 2.728 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 51.890 12.063 2.029 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 50.335 9.459 4.827 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 49.617 10.403 2.169 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 50.725 11.848 3.809 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 52.165 10.813 3.738 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 53.387 10.656 1.402 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 53.589 12.292 0.737 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 54.306 13.107 2.962 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 54.113 11.465 3.621 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 51.252 11.939 1.154 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 51.864 13.105 2.347 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 56.407 12.061 2.943 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 55.880 12.091 1.336 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 55.806 10.664 2.217 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 49.883 9.375 3.940 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 55.703 11.702 2.275 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 50.977 8.946 0.657 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 51.604 6.156 1.030 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 52.583 7.075 1.736 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 53.591 6.283 2.573 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 55.518 7.891 2.065 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 54.736 7.139 3.146 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 52.075 8.144 3.512 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 53.151 7.583 0.956 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 53.060 5.816 3.402 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 54.026 5.507 1.943 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 54.315 7.864 3.842 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 55.424 6.485 3.681 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 51.930 8.113 2.524 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 51.762 5.792 -0.124 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 55.670 7.393 0.949 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 55.977 9.004 2.336 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 48.795 5.603 -0.004 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 49.451 4.993 1.207 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 48.385 4.735 2.273 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 50.489 6.221 2.656 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 49.889 4.038 0.916 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 48.840 4.235 3.128 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 47.601 4.103 1.857 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 47.955 5.684 2.594 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 50.516 5.839 1.740 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 48.432 4.914 -0.943 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 49.077 7.487 -2.292 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 48.227 7.702 -1.056 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 48.072 9.188 -0.698 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 45.970 9.484 -2.062 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 47.873 10.992 -2.455 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 45.250 10.127 -3.084 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 47.149 11.640 -3.475 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 47.283 9.910 -1.765 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 45.849 11.191 -3.789 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 49.038 7.466 0.877 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 47.231 7.324 -1.287 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 47.551 9.276 0.255 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 49.060 9.642 -0.614 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 45.519 8.662 -1.505 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 48.881 11.322 -2.202 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 44.237 9.808 -3.328 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 47.588 12.479 -4.015 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 45.296 11.677 -4.594 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 48.720 6.946 0.084 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 48.569 7.166 -3.350 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 51.117 5.916 -3.825 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 51.316 7.302 -3.208 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 52.743 7.520 -2.681 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 50.726 7.808 -1.185 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 51.129 8.037 -3.990 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 52.790 8.493 -2.193 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 52.966 6.741 -1.953 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 53.486 8.128 -4.366 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 50.398 7.578 -2.098 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 51.037 5.716 -5.026 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 53.738 7.477 -3.715 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 49.442 3.352 -4.134 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 50.729 3.548 -3.333 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 50.706 2.644 -2.096 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 52.052 2.614 0.068 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 52.642 1.049 -1.813 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 52.077 2.421 -1.448 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 51.037 5.179 -1.944 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 51.558 3.233 -3.967 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 50.045 3.094 -1.355 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 50.307 1.674 -2.390 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 53.050 2.443 0.472 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 51.354 1.906 0.514 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 51.736 3.631 0.300 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 51.962 0.272 -1.465 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 53.615 0.919 -1.339 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 52.753 0.978 -2.895 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 52.752 3.172 -1.858 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 50.996 4.934 -2.914 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 49.263 2.431 -4.933 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 47.354 4.802 -5.932 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 47.257 4.226 -4.549 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 46.174 4.879 -3.707 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 46.452 2.857 -2.154 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 45.399 4.920 -1.329 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 46.287 2.258 -0.894 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 45.232 4.321 -0.069 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 46.011 4.189 -2.368 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 45.677 2.998 0.138 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 48.700 5.015 -3.204 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 46.988 3.175 -4.662 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 46.437 5.923 -3.538 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 45.228 4.829 -4.247 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 46.919 2.300 -2.966 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 45.058 5.941 -1.501 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 46.626 1.237 -0.718 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 44.761 4.875 0.744 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 45.545 2.538 1.117 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 48.523 4.273 -3.846 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 47.140 4.055 -6.889 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 49.431 6.652 -7.694 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 48.009 6.802 -7.191 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 47.595 8.263 -7.031 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 47.322 8.864 -8.393 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 47.940 6.567 -5.098 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 47.355 6.362 -7.944 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 46.693 8.319 -6.421 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 48.398 8.816 -6.544 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 47.797 6.069 -5.951 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 50.325 7.483 -7.619 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 46.799 8.162 -9.255 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 47.644 10.036 -8.582 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 51.297 5.718 -10.037 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 50.864 4.973 -8.784 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 50.853 3.447 -9.055 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 48.849 3.184 -10.730 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 48.039 3.120 -9.455 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 50.306 2.870 -10.389 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 48.725 4.954 -8.154 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 51.635 5.155 -8.035 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 51.884 3.103 -8.963 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 50.262 2.997 -8.261 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 48.779 4.183 -11.161 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 48.472 2.452 -11.444 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 48.704 2.848 -8.635 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 47.620 4.108 -9.264 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 50.928 3.253 -11.198 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 50.408 1.786 -10.346 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 46.439 2.424 -10.367 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 46.365 2.402 -8.669 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 47.385 1.226 -9.464 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 49.604 5.426 -8.190 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 46.955 2.168 -9.502 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 52.464 5.713 -10.429 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 50.830 8.560 -11.477 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 50.519 7.114 -11.848 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 49.335 6.993 -12.824 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 48.015 7.217 -12.104 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 49.317 6.302 -10.339 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 51.400 6.715 -12.351 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 49.443 7.737 -13.613 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 49.336 5.996 -13.265 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 50.266 6.284 -10.675 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 51.499 9.295 -12.212 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 47.893 8.228 -11.438 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 47.134 6.369 -12.188 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 49.674 11.288 -10.561 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 50.518 10.273 -9.799 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 49.651 8.340 -9.825 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 50.242 10.317 -8.746 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 51.566 10.551 -9.907 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 50.360 8.903 -10.259 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 50.101 12.432 -10.723 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 46.713 12.609 -10.908 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 47.558 11.677 -11.772 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 46.652 10.839 -12.716 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 45.782 9.827 -11.966 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 48.077 9.994 -10.680 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 48.159 12.321 -12.413 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 46.002 11.518 -13.268 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 47.287 10.299 -13.417 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 48.508 10.840 -11.038 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 46.011 13.464 -11.442 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 45.782 9.874 -10.743 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 45.146 8.976 -12.598 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 44.663 12.670 -8.446 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 46.077 13.210 -8.627 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 47.427 11.689 -9.345 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 46.579 13.178 -7.660 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 46.000 14.247 -8.954 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 46.907 12.497 -9.592 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 43.785 13.369 -7.944 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 43.187 9.336 -8.738 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 43.137 10.848 -8.910 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 42.364 11.243 -10.201 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 41.753 12.646 -10.152 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 45.177 10.834 -9.279 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 42.586 11.256 -8.062 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 41.563 10.519 -10.347 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 42.693 11.121 -12.128 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 41.049 12.707 -9.323 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 41.232 12.847 -11.088 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 42.545 13.382 -10.012 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 44.469 11.427 -8.880 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 43.625 8.567 -9.571 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 43.205 11.236 -11.343 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 41.227 6.967 -8.163 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 42.435 7.480 -7.411 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 42.326 7.131 -5.915 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 43.503 7.226 -3.697 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 43.638 7.450 -5.204 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 41.950 5.659 -5.668 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 42.180 9.594 -7.001 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 43.321 6.987 -7.811 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 41.543 7.754 -5.483 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 42.721 7.874 -3.302 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 44.449 7.458 -3.209 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 43.242 6.184 -3.507 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 44.423 6.802 -5.593 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 43.902 8.491 -5.388 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 41.889 5.475 -4.595 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 42.711 5.012 -6.105 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 40.985 5.449 -6.128 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 42.584 8.922 -7.614 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 40.081 7.337 -7.919 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 39.701 4.318 -9.106 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 40.321 5.517 -9.799 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 40.590 5.181 -11.280 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 41.357 6.292 -11.993 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 42.471 5.982 -9.342 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 39.567 6.304 -9.790 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 39.611 5.138 -11.756 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 42.048 4.120 -11.844 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 40.779 7.215 -11.955 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 41.523 6.010 -13.032 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 42.317 6.445 -11.500 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 41.493 6.067 -9.113 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 40.318 3.688 -8.253 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 41.191 3.878 -11.496 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 38.630 1.465 -9.085 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 37.831 2.770 -8.962 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 36.429 2.586 -9.575 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 35.658 3.904 -9.708 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 38.056 4.520 -10.261 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 37.714 2.993 -7.902 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 35.863 1.937 -8.908 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 35.591 1.811 -11.104 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 35.533 4.353 -8.723 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 34.679 3.710 -10.146 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 36.214 4.587 -10.351 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 38.506 3.921 -9.597 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 38.844 0.590 -8.240 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 36.498 1.942 -10.868 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 41.200 0.181 -9.667 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 39.982 0.196 -10.568 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 40.412 0.118 -12.037 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 40.276 -2.392 -12.073 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 41.042 -3.611 -11.571 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 41.168 -1.180 -12.343 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 38.867 2.085 -10.959 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 39.388 -0.690 -10.344 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 39.525 0.167 -12.668 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 41.061 0.965 -12.260 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 39.533 -2.116 -11.324 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 39.769 -2.660 -13.000 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 41.677 -3.317 -10.735 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 40.331 -4.367 -11.237 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 41.471 -1.182 -13.390 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 42.054 -1.238 -11.710 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 42.384 -4.989 -12.231 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 42.559 -3.449 -12.962 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 41.300 -4.491 -13.446 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 39.148 1.367 -10.323 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 41.882 -4.177 -12.640 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 41.630 -0.848 -9.135 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 42.461 1.259 -7.241 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 42.841 1.606 -8.646 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 43.428 3.000 -8.704 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 44.862 4.594 -9.949 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 44.056 3.317 -10.061 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 41.333 2.214 -9.998 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 43.634 0.918 -8.938 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 42.636 3.722 -8.506 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 44.196 3.088 -7.936 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 44.709 2.498 -10.361 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 43.270 3.447 -10.806 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 41.755 1.403 -9.579 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 43.274 0.612 -6.596 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 44.508 5.415 -9.116 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 45.850 4.726 -10.671 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 40.825 -0.272 -5.280 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 40.684 1.213 -5.531 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 39.222 1.660 -5.417 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 38.486 0.530 -3.239 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 39.389 2.911 -3.229 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 38.639 1.837 -4.012 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 40.550 2.040 -7.431 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 41.259 1.739 -4.769 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 39.127 2.614 -5.936 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 38.614 0.916 -5.930 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 38.067 0.738 -2.254 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 39.462 0.058 -3.127 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 37.819 -0.138 -3.784 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 40.437 2.627 -3.135 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 38.950 3.011 -2.236 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 39.316 3.863 -3.756 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 37.627 2.217 -4.153 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 41.222 1.584 -6.840 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 41.182 -0.743 -4.203 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 42.250 -2.754 -5.795 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 40.862 -2.457 -6.283 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 40.277 -0.541 -7.190 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 40.143 -2.900 -5.594 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 40.734 -2.899 -7.271 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 40.607 -1.023 -6.372 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 42.474 -3.459 -4.821 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 44.817 -1.778 -4.622 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 44.593 -2.222 -6.065 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 45.482 -1.484 -7.072 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 46.972 -1.469 -6.709 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 42.880 -1.446 -7.156 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 44.874 -3.274 -6.108 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 45.146 -0.448 -7.111 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 44.344 -1.972 -8.549 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 47.103 -0.986 -5.740 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 47.530 -0.919 -7.466 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 47.342 -2.493 -6.658 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 43.196 -2.140 -6.508 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 45.416 -2.513 -3.855 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 45.277 -2.071 -8.370 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 43.801 -0.901 -1.844 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 44.200 0.029 -2.982 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 43.263 1.255 -3.074 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 42.936 1.943 -1.748 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 43.779 2.250 -4.106 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 43.658 -0.194 -5.001 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 45.210 0.385 -2.780 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 42.314 0.878 -3.456 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 42.272 2.788 -1.932 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 43.857 2.298 -1.287 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 42.445 1.234 -1.082 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 44.774 2.588 -3.819 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 43.104 3.105 -4.155 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 43.826 1.769 -5.083 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 44.201 -0.632 -4.291 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 44.613 -1.313 -1.022 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 42.801 -3.499 -0.828 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 42.043 -2.187 -0.822 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 40.537 -2.419 -0.957 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 40.966 0.577 1.195 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 39.712 -1.269 -0.375 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 41.886 -0.844 -2.513 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 42.221 -1.710 0.141 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 40.291 -2.527 -2.014 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 40.276 -3.337 -0.431 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 41.837 0.443 0.554 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 41.287 0.920 2.179 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 40.300 1.318 0.752 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 39.926 -0.360 -0.936 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 38.653 -1.511 -0.469 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 42.513 -1.273 -1.862 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 43.152 -4.110 0.169 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 40.094 -0.990 1.360 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 45.305 -5.028 -1.633 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 43.894 -5.136 -2.188 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 43.988 -5.567 -3.644 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 43.224 -7.962 -3.947 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 44.408 -7.002 -3.863 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 44.390 -10.101 -3.778 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 42.831 -3.358 -2.848 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 43.384 -5.924 -1.635 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 43.011 -5.424 -4.105 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 44.714 -4.924 -4.140 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 42.348 -7.499 -3.492 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 43.013 -8.187 -4.993 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 43.211 -9.254 -2.284 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 44.974 -7.063 -4.792 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 45.045 -7.308 -3.033 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 44.669 -9.034 -5.478 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 45.514 -10.526 -5.433 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 44.358 -11.367 -2.178 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 45.305 -11.893 -3.495 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 43.082 -3.926 -2.064 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 43.545 -9.201 -3.237 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 44.896 -9.880 -4.992 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 44.703 -11.201 -3.105 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 45.890 -6.010 -1.199 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 47.391 -3.706 0.193 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 47.225 -3.654 -1.306 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 47.820 -2.372 -1.889 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 45.297 -3.027 -2.016 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 47.779 -4.494 -1.725 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 48.879 -2.314 -1.635 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 47.709 -2.381 -2.974 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 46.392 -1.048 -1.914 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 45.833 -3.808 -1.697 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 48.408 -4.138 0.721 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 47.140 -1.243 -1.353 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 46.003 -4.809 2.781 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 46.246 -3.372 2.308 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 45.179 -2.382 2.796 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 46.387 -0.321 1.692 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 44.280 -0.042 3.001 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 45.547 -0.879 2.846 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 45.539 -2.905 0.344 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 47.206 -3.055 2.716 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 44.312 -2.486 2.143 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 44.900 -2.680 3.805 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 46.570 0.741 1.857 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 45.850 -0.456 0.753 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 47.339 -0.851 1.646 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 43.619 -0.223 2.154 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 44.545 1.015 3.036 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 43.772 -0.320 3.925 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 46.139 -0.740 3.751 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 46.318 -3.266 0.856 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 45.994 -5.104 3.971 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 44.250 -7.441 2.246 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 45.700 -7.097 2.040 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 45.750 -5.360 0.836 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 46.087 -7.667 1.195 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 46.260 -7.356 2.938 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 45.857 -5.681 1.772 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 43.853 -7.826 3.331 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 41.612 -7.950 -0.201 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 42.037 -7.545 1.193 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 41.238 -6.298 1.603 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 40.856 -6.848 4.015 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 41.397 -5.811 3.050 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 43.927 -7.005 0.315 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 41.827 -8.354 1.893 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 41.533 -5.482 0.943 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 40.183 -6.518 1.446 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 38.952 -6.375 3.436 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 39.115 -7.648 4.598 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 42.453 -5.641 3.259 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 40.847 -4.878 3.178 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 43.481 -7.292 1.160 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 39.533 -6.970 3.990 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 42.395 -7.842 -1.140 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 41.571 -7.520 4.738 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 38.555 -8.157 -2.001 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 39.913 -8.737 -1.714 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 39.860 -10.251 -1.955 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 39.683 -10.565 -3.436 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 39.708 -8.448 0.400 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 40.626 -8.304 -2.416 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 40.788 -10.701 -1.603 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 39.020 -10.670 -1.400 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 41.687 -10.823 -3.562 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 40.713 -11.072 -5.018 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 40.364 -8.410 -0.355 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 40.829 -10.844 -4.053 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 37.576 -8.726 -1.556 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 38.616 -10.605 -4.018 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 36.737 -6.959 -4.376 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 37.355 -6.366 -3.112 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 37.845 -4.921 -3.255 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 39.784 -6.302 -3.188 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 39.253 -5.035 -3.839 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 36.631 -6.436 -2.300 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 37.198 -4.364 -3.932 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 37.873 -4.429 -2.283 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 40.350 -6.893 -3.907 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 40.417 -6.054 -2.336 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 39.221 -5.135 -4.923 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 39.859 -4.172 -3.564 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 38.595 -7.029 -2.746 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 37.423 -7.475 -5.268 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 34.592 -6.007 -6.541 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 34.656 -7.206 -5.608 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 33.295 -7.746 -5.128 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 32.332 -8.217 -6.222 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 34.936 -6.552 -3.586 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 35.173 -8.009 -6.133 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 32.803 -6.983 -4.526 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 32.746 -9.166 -3.965 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 32.107 -7.385 -6.890 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 31.410 -8.575 -5.765 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 32.794 -9.025 -6.790 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 35.413 -6.858 -4.417 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 34.888 -4.888 -6.148 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 33.580 -8.894 -4.337 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 33.198 -4.010 -8.186 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 34.094 -5.116 -8.734 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 33.630 -5.578 -10.125 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 34.252 -6.689 -12.337 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 34.667 -6.430 -10.885 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 33.958 -7.176 -8.101 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 35.092 -4.692 -8.850 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 32.721 -6.167 -10.006 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 33.409 -4.694 -10.723 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 35.624 -5.908 -10.880 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 34.776 -7.387 -10.376 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 34.211 -6.255 -7.812 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 33.516 -2.825 -8.230 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 33.759 -5.762 -12.985 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 34.444 -7.810 -12.833 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 31.903 -2.859 -5.797 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 31.183 -3.634 -6.870 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 30.028 -4.419 -6.250 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 31.944 -5.501 -7.522 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 30.772 -2.927 -7.591 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 29.480 -4.941 -7.036 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 29.357 -3.733 -5.735 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 30.422 -5.145 -5.539 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 32.107 -4.519 -7.572 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 31.844 -1.655 -5.751 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 34.293 -1.697 -4.531 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 33.431 -2.818 -3.989 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 34.292 -3.713 -3.111 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 34.466 -5.595 -1.520 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 33.494 -4.697 -2.260 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 32.972 -4.525 -5.214 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 32.671 -2.364 -3.352 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 34.967 -4.279 -3.753 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 34.877 -3.079 -2.445 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 32.883 -4.150 -1.543 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 32.852 -5.301 -2.901 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 32.723 -3.585 -5.015 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 34.576 -0.728 -3.865 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 35.288 -5.101 -0.749 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 34.419 -6.799 -1.743 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 34.739 0.576 -6.511 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 35.547 -0.688 -6.265 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 36.271 -1.110 -7.537 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 37.466 -2.963 -6.184 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 37.814 -2.748 -8.654 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 37.507 -2.000 -7.362 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 34.476 -2.606 -6.332 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 36.294 -0.460 -5.505 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 35.559 -1.645 -8.165 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 36.588 -0.204 -8.052 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 38.389 -3.542 -6.156 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 36.617 -3.638 -6.296 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 37.362 -2.400 -5.257 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 36.963 -3.373 -8.923 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 38.694 -3.375 -8.511 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 38.006 -2.030 -9.452 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 38.344 -1.327 -7.177 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 34.736 -1.818 -5.779 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 35.118 1.683 -6.162 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 32.015 2.008 -6.234 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 32.655 1.379 -7.459 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 31.594 0.843 -8.423 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 31.502 2.875 -9.862 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 30.684 1.931 -8.997 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 33.372 -0.641 -7.347 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 33.204 2.167 -7.974 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 32.097 0.339 -9.248 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 30.975 0.123 -7.887 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 32.029 3.904 -8.209 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 32.572 4.642 -9.645 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 29.903 1.470 -9.602 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 30.228 2.491 -8.181 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 33.601 0.310 -7.167 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 32.067 3.890 -9.213 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 31.845 3.220 -6.134 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 31.626 2.700 -11.074 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 31.884 2.038 -3.084 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 30.976 1.430 -4.118 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 30.258 0.200 -3.537 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 29.197 -0.413 -4.456 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 31.732 0.128 -5.546 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 30.219 2.169 -4.381 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 31.006 -0.563 -3.320 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 29.772 0.498 -2.608 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 31.708 1.093 -5.318 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 31.564 3.066 -2.528 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 29.041 -0.002 -5.609 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 28.511 -1.326 -4.001 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 34.353 3.429 -2.189 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 33.986 1.993 -1.890 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 35.323 1.260 -1.773 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 33.794 -0.871 0.922 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 35.365 -0.126 -1.123 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 33.270 0.605 -3.412 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 33.497 1.962 -0.916 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 35.724 1.156 -2.781 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 35.985 1.901 -1.194 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 33.033 -0.226 0.482 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 33.608 -0.977 1.990 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 33.758 -1.851 0.447 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 34.478 -0.676 -1.440 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 36.253 -0.640 -1.489 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 33.050 1.405 -2.863 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 34.488 4.246 -1.297 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 35.418 -0.141 0.666 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 33.554 5.953 -3.563 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 34.764 5.092 -3.884 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 35.191 5.167 -5.363 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 37.518 5.280 -6.490 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 36.635 4.658 -5.408 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 35.084 6.589 -5.945 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 34.415 2.973 -4.174 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 35.595 5.467 -3.287 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 34.556 4.504 -5.952 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 37.089 5.076 -7.471 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 38.518 4.851 -6.434 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 37.576 6.358 -6.336 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 37.095 4.856 -4.439 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 36.606 3.582 -5.576 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 35.397 6.579 -6.989 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 35.726 7.263 -5.378 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 34.051 6.931 -5.879 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 34.534 3.697 -3.496 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 33.602 6.866 -2.758 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 30.769 6.649 -2.588 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 31.230 6.394 -4.024 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 30.107 5.793 -4.861 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 28.955 6.759 -5.073 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 32.411 4.680 -4.670 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 31.476 7.365 -4.452 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 30.509 5.508 -5.834 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 29.729 4.906 -4.353 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 27.920 5.211 -5.845 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 27.211 6.859 -5.851 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 32.425 5.547 -4.169 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 27.919 6.185 -5.654 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 30.258 7.694 -2.209 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 28.962 7.946 -4.806 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 31.472 6.821 0.376 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 30.656 5.773 -0.357 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 30.706 4.438 0.411 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 32.207 2.708 1.574 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 32.122 3.866 0.589 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 31.522 4.856 -2.102 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 29.621 6.112 -0.327 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 30.271 4.593 1.399 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 30.109 3.708 -0.133 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 32.479 3.520 -0.381 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 32.772 4.665 0.945 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 30.995 5.626 -1.767 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 31.022 7.357 1.389 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 31.289 1.897 1.633 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 33.202 2.596 2.291 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 33.904 9.206 -0.504 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 33.564 8.055 0.430 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 34.834 7.389 0.988 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 34.452 6.381 2.072 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 35.724 6.761 -0.089 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 32.986 6.548 -0.961 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 33.032 8.487 1.278 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 35.422 8.172 1.467 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 35.354 5.911 2.465 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 33.801 5.617 1.646 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 33.929 6.894 2.879 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 35.163 5.993 -0.621 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 36.599 6.311 0.380 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 36.044 7.531 -0.791 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 32.681 7.058 -0.154 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 34.841 9.957 -0.258 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 32.519 11.645 -2.068 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 33.286 10.415 -2.513 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 32.905 9.986 -3.938 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 33.364 11.027 -4.941 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 32.331 8.698 -1.756 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 34.346 10.670 -2.516 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 33.379 9.032 -4.166 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 31.822 9.877 -4.003 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 33.094 9.316 -1.569 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 31.299 11.654 -1.891 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 34.436 11.592 -4.743 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 32.636 11.290 -5.902 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 32.039 14.771 -2.253 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 32.607 13.829 -1.216 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 33.505 14.617 -0.266 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 34.229 12.710 -2.181 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 31.769 13.442 -0.636 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 33.823 13.972 0.553 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 32.952 15.467 0.135 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 34.380 14.975 -0.807 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 33.305 12.680 -1.778 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 31.079 15.501 -1.991 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 31.273 14.959 -5.484 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 32.270 15.597 -4.524 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 33.511 16.136 -5.266 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 34.431 15.013 -5.726 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 33.471 14.120 -3.583 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 31.766 16.456 -4.082 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 33.183 16.703 -6.137 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 34.065 16.792 -4.595 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 32.688 14.739 -3.414 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 30.598 15.646 -6.264 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 34.073 13.857 -5.527 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 35.490 15.297 -6.290 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 30.786 12.814 -7.707 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 30.225 12.971 -6.291 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 31.880 13.079 -4.918 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 29.981 11.983 -5.902 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 29.316 13.570 -6.345 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 31.153 13.621 -5.365 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 30.062 12.484 -8.653 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 32.998 11.626 -9.686 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 32.721 13.034 -9.157 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 33.970 13.930 -9.216 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 35.083 13.371 -8.353 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 32.683 13.110 -7.019 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 32.003 13.471 -9.850 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 34.315 13.993 -10.248 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 33.710 14.927 -8.860 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 36.486 14.803 -9.017 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 36.881 13.615 -7.819 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 32.089 13.100 -7.840 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 36.243 14.005 -8.489 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 32.884 11.390 -10.891 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 34.891 12.421 -7.616 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 35.173 9.058 -9.112 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 33.676 9.351 -9.129 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 33.404 11.019 -7.798 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 33.188 8.660 -8.442 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 33.311 9.167 -10.139 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 33.290 10.710 -8.754 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 35.659 8.234 -9.898 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 37.618 9.955 -6.558 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 37.280 9.609 -8.000 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 38.068 10.506 -8.980 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 38.284 9.893 -10.364 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 35.428 10.346 -7.476 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 37.551 8.570 -8.186 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 39.039 10.728 -8.536 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 37.989 12.436 -9.209 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 38.842 8.962 -10.266 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 38.845 10.589 -10.987 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 37.317 9.690 -10.826 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 35.844 9.760 -8.187 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 36.859 10.600 -5.855 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 37.370 11.713 -9.216 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 40.496 10.529 -4.674 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 39.152 9.832 -4.749 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 39.166 8.568 -3.861 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 36.715 8.653 -3.126 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 37.813 7.865 -3.842 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 39.574 8.859 -2.410 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 39.393 8.959 -6.743 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 38.392 10.513 -4.367 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 39.898 7.880 -4.283 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 37.005 8.821 -2.089 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 35.784 8.087 -3.156 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 36.572 9.612 -3.624 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 37.499 7.692 -4.872 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 37.932 6.907 -3.338 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 39.565 7.932 -1.837 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 38.871 9.566 -1.969 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 40.577 9.287 -2.394 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 38.804 9.488 -6.136 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 41.469 10.077 -5.288 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 42.417 12.044 -2.272 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 41.868 12.232 -3.687 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 41.766 13.708 -4.139 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 41.050 14.615 -3.135 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 39.722 11.977 -3.525 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 42.573 11.743 -4.359 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 42.774 14.092 -4.295 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 41.220 13.741 -5.081 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 40.579 11.590 -3.882 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 41.827 11.441 -1.385 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 40.660 14.145 -2.076 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 40.962 15.826 -3.341 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 43.156 13.164 0.449 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 44.072 12.554 -0.633 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 45.540 13.033 -0.502 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 45.967 12.245 1.882 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 46.270 14.620 1.315 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 46.285 12.525 3.225 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 46.594 14.900 2.656 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 45.944 13.298 0.938 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 46.586 13.851 3.600 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 43.983 13.138 -2.783 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 44.100 11.491 -0.394 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 46.197 12.268 -0.915 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 45.658 13.955 -1.072 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 45.739 11.225 1.573 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 46.270 15.417 0.573 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 46.299 11.726 3.966 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 46.848 15.916 2.961 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 46.817 14.071 4.643 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 43.610 12.601 -2.031 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 42.949 12.564 1.513 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 40.518 14.067 1.549 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 41.707 14.970 1.207 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 41.283 16.303 0.584 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 43.060 15.400 -0.776 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 42.383 16.707 -0.394 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 42.227 15.177 2.143 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 40.338 16.184 0.054 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 41.175 17.061 1.360 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 42.710 15.065 -1.752 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 44.142 15.530 -0.798 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 41.957 17.190 -1.273 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 43.095 17.379 0.086 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 42.689 14.430 0.256 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 40.151 13.897 2.709 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 39.266 11.265 1.278 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 38.817 12.541 0.625 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 38.174 12.262 -0.727 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 37.057 13.199 -2.758 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 37.532 13.504 -1.351 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 40.343 13.524 -0.400 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 38.065 13.003 1.264 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 38.938 11.884 -1.406 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 37.403 11.502 -0.594 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 36.682 13.815 -0.743 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 38.266 14.309 -1.385 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 39.942 13.466 0.513 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 38.667 10.797 2.240 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 37.690 12.391 -3.433 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 36.050 13.776 -3.162 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 41.151 9.872 3.040 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 41.030 9.660 1.546 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 42.396 9.293 0.950 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 42.635 6.824 1.464 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 44.109 8.438 2.595 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 43.299 5.766 2.113 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 44.776 7.381 3.242 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 43.059 8.152 1.693 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 44.380 6.053 2.976 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 40.839 11.232 0.059 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 40.358 8.818 1.381 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 42.260 9.003 -0.092 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 43.046 10.167 0.999 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 41.801 6.620 0.792 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 44.401 9.470 2.788 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 42.983 4.736 1.951 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 45.589 7.585 3.939 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 44.919 5.231 3.446 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 40.456 10.822 0.882 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 40.884 8.990 3.840 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 40.400 11.335 5.629 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 41.714 11.358 4.864 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 42.416 12.698 5.116 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 44.171 12.854 6.949 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 42.055 14.279 7.087 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 42.686 12.970 6.605 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 41.679 11.824 2.767 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 42.344 10.574 5.283 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 43.367 12.699 4.583 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 41.787 13.498 4.727 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 44.314 13.054 8.011 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 44.737 13.578 6.363 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 44.520 11.848 6.719 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 42.464 15.112 6.515 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 42.277 14.421 8.145 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 40.975 14.236 6.945 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 42.186 12.173 7.155 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 41.585 11.078 3.428 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 40.305 10.850 6.752 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 37.567 10.375 5.817 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 38.061 11.815 5.630 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 37.043 12.660 4.865 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 37.477 14.118 4.698 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 39.554 12.433 4.157 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 38.159 12.249 6.625 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 36.119 12.660 5.443 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 37.527 12.131 3.035 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 37.611 14.571 5.680 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 36.711 14.664 4.147 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 38.417 14.156 4.149 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 39.380 11.900 4.991 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 37.069 9.956 6.868 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 36.761 12.070 3.602 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 38.365 7.499 5.952 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 37.607 8.153 4.806 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 37.966 7.556 3.440 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 38.893 4.195 4.927 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 37.792 6.043 3.287 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 38.132 10.026 3.897 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 36.543 7.993 4.977 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 37.344 8.042 2.688 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 39.011 7.790 3.241 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 38.694 4.894 5.739 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 39.720 3.542 5.203 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 38.003 3.594 4.739 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 37.098 5.696 4.052 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 37.369 5.844 2.302 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 37.854 9.593 4.759 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 37.888 6.688 6.741 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 39.322 5.110 3.442 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 39.907 7.676 8.557 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 40.451 7.440 7.181 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 41.882 7.956 7.154 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 42.501 4.877 5.681 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 42.624 7.630 5.870 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 39.968 8.633 5.447 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 40.499 6.360 7.043 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 41.862 9.039 7.278 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 42.424 7.510 7.988 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 43.590 4.884 5.632 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 42.119 3.987 5.181 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 42.184 4.872 6.724 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 42.690 8.538 5.271 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 43.630 7.302 6.132 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 39.617 7.955 6.092 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 39.994 6.820 9.427 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 41.856 6.344 4.867 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 37.471 8.104 10.213 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 38.547 9.125 9.908 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 37.901 10.509 9.853 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 39.272 9.486 7.900 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 39.268 9.113 10.726 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 38.673 11.266 9.716 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 37.368 10.699 10.785 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 37.201 10.551 9.019 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 39.269 8.845 8.671 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 37.208 7.733 11.348 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 36.507 5.215 9.629 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 35.883 6.548 9.258 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 35.072 6.350 7.981 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 33.216 7.834 8.717 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 34.200 7.536 7.598 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 31.122 8.995 9.055 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 37.081 8.022 8.217 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 35.190 6.818 10.056 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 35.765 6.154 7.162 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 34.427 5.483 8.118 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 32.913 6.899 9.188 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 33.697 8.473 9.458 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 31.935 8.544 7.188 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 34.830 8.409 7.429 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 33.651 7.302 6.686 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 32.204 8.580 10.713 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 30.713 9.365 11.022 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 29.859 9.503 7.574 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 29.274 9.824 9.167 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 36.832 7.656 9.119 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 32.037 8.511 8.194 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 31.356 8.981 10.368 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 29.993 9.487 8.567 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 35.893 4.375 10.270 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 38.855 3.678 11.023 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 38.464 3.817 9.548 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 39.694 3.675 8.651 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 41.960 2.597 8.802 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 42.674 1.909 9.965 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 40.451 2.363 8.852 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 38.102 5.728 8.554 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 37.794 2.988 9.321 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 39.373 3.734 7.611 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 40.373 4.500 8.864 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 42.350 2.204 7.864 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 42.154 3.669 8.853 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 42.457 0.841 9.944 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 43.749 2.063 9.874 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 40.186 1.941 9.821 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 40.172 1.664 8.063 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 42.573 3.445 11.293 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 42.530 1.890 12.024 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 41.165 2.570 11.244 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 37.755 5.048 9.194 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 42.204 2.480 11.232 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 39.993 3.935 11.427 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 36.911 2.231 13.866 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 38.019 3.088 13.263 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 38.052 4.491 13.896 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 34.266 5.392 12.761 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 36.885 5.399 13.487 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 37.003 2.898 11.448 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 38.969 2.601 13.484 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 38.036 4.379 14.980 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 38.981 4.976 13.599 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 34.384 6.457 12.561 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 33.221 5.178 12.984 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 34.576 4.822 11.885 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 37.111 6.414 13.813 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 36.808 5.382 12.400 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 37.895 3.184 11.810 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 36.056 1.758 13.119 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET OXT O 36.902 2.039 15.082 1.00 . A A . 76 MET OXT 1 1
1 1151 1 1 76 MET SD S 35.286 4.930 14.169 1.00 . A A . 76 MET SD 1 1
1 1152 2 2 1 CA CA CA 44.989 7.090 -10.971 1.00 . B A . 990 CA CA 1 1
1 1153 3 2 1 CA CA CA 36.458 13.007 -5.600 1.00 . C A . 991 CA CA 1 1
1 1154 4 3 1 HLT BR BR 38.847 2.573 3.153 1.00 . D A . 149 HLT BR 1 1
1 1155 4 3 1 HLT C1 C 38.277 0.941 3.588 1.00 . D A . 149 HLT C1 1 1
1 1156 4 3 1 HLT C2 C 39.364 0.201 4.368 1.00 . D A . 149 HLT C2 1 1
1 1157 4 3 1 HLT CL CL 37.859 0.029 2.114 1.00 . D A . 149 HLT CL 1 1
1 1158 4 3 1 HLT F1 F 39.660 0.897 5.512 1.00 . D A . 149 HLT F1 1 1
1 1159 4 3 1 HLT F2 F 40.490 0.093 3.593 1.00 . D A . 149 HLT F2 1 1
1 1160 4 3 1 HLT F3 F 38.915 -1.052 4.699 1.00 . D A . 149 HLT F3 1 1
1 1161 4 3 1 HLT HC1 H 37.371 1.049 4.185 1.00 . D A . 149 HLT HC1 1 1
2 1162 1 1 1 ALA C C 45.777 14.320 16.922 1.00 . A A . 1 ALA C 1 1
2 1163 1 1 1 ALA CA C 47.230 14.613 17.148 1.00 . A A . 1 ALA CA 1 1
2 1164 1 1 1 ALA CB C 48.098 13.566 16.500 1.00 . A A . 1 ALA CB 1 1
2 1165 1 1 1 ALA H1 H 48.485 14.538 18.734 1.00 . A A . 1 ALA H1 1 1
2 1166 1 1 1 ALA H2 H 46.904 15.207 19.067 1.00 . A A . 1 ALA H2 1 1
2 1167 1 1 1 ALA H3 H 47.091 13.535 18.803 1.00 . A A . 1 ALA H3 1 1
2 1168 1 1 1 ALA HA H 47.486 15.610 16.790 1.00 . A A . 1 ALA HA 1 1
2 1169 1 1 1 ALA HB1 H 49.142 13.751 16.753 1.00 . A A . 1 ALA HB1 1 1
2 1170 1 1 1 ALA HB2 H 47.973 13.609 15.418 1.00 . A A . 1 ALA HB2 1 1
2 1171 1 1 1 ALA HB3 H 47.806 12.579 16.860 1.00 . A A . 1 ALA HB3 1 1
2 1172 1 1 1 ALA N N 47.461 14.481 18.579 1.00 . A A . 1 ALA N 1 1
2 1173 1 1 1 ALA O O 45.126 13.909 17.883 1.00 . A A . 1 ALA O 1 1
2 1174 1 1 2 ASP C C 43.587 13.029 15.038 1.00 . A A . 2 ASP C 1 1
2 1175 1 1 2 ASP CA C 43.935 14.453 15.347 1.00 . A A . 2 ASP CA 1 1
2 1176 1 1 2 ASP CB C 43.568 15.342 14.156 1.00 . A A . 2 ASP CB 1 1
2 1177 1 1 2 ASP CG C 43.668 16.795 14.555 1.00 . A A . 2 ASP CG 1 1
2 1178 1 1 2 ASP H H 45.953 14.943 14.977 1.00 . A A . 2 ASP H 1 1
2 1179 1 1 2 ASP HA H 43.348 14.772 16.208 1.00 . A A . 2 ASP HA 1 1
2 1180 1 1 2 ASP HB2 H 44.253 15.145 13.332 1.00 . A A . 2 ASP HB2 1 1
2 1181 1 1 2 ASP HB3 H 42.548 15.122 13.841 1.00 . A A . 2 ASP HB3 1 1
2 1182 1 1 2 ASP N N 45.345 14.583 15.684 1.00 . A A . 2 ASP N 1 1
2 1183 1 1 2 ASP O O 42.879 12.365 15.790 1.00 . A A . 2 ASP O 1 1
2 1184 1 1 2 ASP OD1 O 42.921 17.211 15.437 1.00 . A A . 2 ASP OD1 1 1
2 1185 1 1 2 ASP OD2 O 44.488 17.511 13.992 1.00 . A A . 2 ASP OD2 1 1
2 1186 1 1 3 GLN C C 45.046 10.384 14.389 1.00 . A A . 3 GLN C 1 1
2 1187 1 1 3 GLN CA C 44.043 11.160 13.569 1.00 . A A . 3 GLN CA 1 1
2 1188 1 1 3 GLN CB C 44.233 10.888 12.074 1.00 . A A . 3 GLN CB 1 1
2 1189 1 1 3 GLN CD C 43.233 11.016 9.796 1.00 . A A . 3 GLN CD 1 1
2 1190 1 1 3 GLN CG C 43.120 11.501 11.226 1.00 . A A . 3 GLN CG 1 1
2 1191 1 1 3 GLN H H 44.748 13.169 13.356 1.00 . A A . 3 GLN H 1 1
2 1192 1 1 3 GLN HA H 43.046 10.818 13.846 1.00 . A A . 3 GLN HA 1 1
2 1193 1 1 3 GLN HB2 H 45.188 11.309 11.758 1.00 . A A . 3 GLN HB2 1 1
2 1194 1 1 3 GLN HB3 H 44.243 9.810 11.912 1.00 . A A . 3 GLN HB3 1 1
2 1195 1 1 3 GLN HE21 H 41.294 10.330 9.854 1.00 . A A . 3 GLN HE21 1 1
2 1196 1 1 3 GLN HE22 H 42.054 10.251 8.330 1.00 . A A . 3 GLN HE22 1 1
2 1197 1 1 3 GLN HG2 H 42.152 11.206 11.632 1.00 . A A . 3 GLN HG2 1 1
2 1198 1 1 3 GLN HG3 H 43.206 12.587 11.247 1.00 . A A . 3 GLN HG3 1 1
2 1199 1 1 3 GLN N N 44.130 12.583 13.884 1.00 . A A . 3 GLN N 1 1
2 1200 1 1 3 GLN NE2 N 42.108 10.496 9.304 1.00 . A A . 3 GLN NE2 1 1
2 1201 1 1 3 GLN O O 44.694 9.625 15.278 1.00 . A A . 3 GLN O 1 1
2 1202 1 1 3 GLN OE1 O 44.242 11.128 9.128 1.00 . A A . 3 GLN OE1 1 1
2 1203 1 1 4 LEU C C 48.598 10.846 14.713 1.00 . A A . 4 LEU C 1 1
2 1204 1 1 4 LEU CA C 47.384 9.966 14.819 1.00 . A A . 4 LEU CA 1 1
2 1205 1 1 4 LEU CB C 47.670 8.595 14.215 1.00 . A A . 4 LEU CB 1 1
2 1206 1 1 4 LEU CD1 C 47.574 7.618 16.565 1.00 . A A . 4 LEU CD1 1 1
2 1207 1 1 4 LEU CD2 C 45.919 6.830 14.782 1.00 . A A . 4 LEU CD2 1 1
2 1208 1 1 4 LEU CG C 47.317 7.377 15.076 1.00 . A A . 4 LEU CG 1 1
2 1209 1 1 4 LEU H H 46.595 11.368 13.458 1.00 . A A . 4 LEU H 1 1
2 1210 1 1 4 LEU HA H 47.106 9.845 15.866 1.00 . A A . 4 LEU HA 1 1
2 1211 1 1 4 LEU HB2 H 47.113 8.518 13.281 1.00 . A A . 4 LEU HB2 1 1
2 1212 1 1 4 LEU HB3 H 48.736 8.546 13.997 1.00 . A A . 4 LEU HB3 1 1
2 1213 1 1 4 LEU HD11 H 47.307 6.725 17.130 1.00 . A A . 4 LEU HD11 1 1
2 1214 1 1 4 LEU HD12 H 46.970 8.458 16.907 1.00 . A A . 4 LEU HD12 1 1
2 1215 1 1 4 LEU HD13 H 48.629 7.845 16.719 1.00 . A A . 4 LEU HD13 1 1
2 1216 1 1 4 LEU HD21 H 45.177 7.604 14.979 1.00 . A A . 4 LEU HD21 1 1
2 1217 1 1 4 LEU HD22 H 45.724 5.969 15.421 1.00 . A A . 4 LEU HD22 1 1
2 1218 1 1 4 LEU HD23 H 45.859 6.527 13.737 1.00 . A A . 4 LEU HD23 1 1
2 1219 1 1 4 LEU HG H 48.010 6.591 14.778 1.00 . A A . 4 LEU HG 1 1
2 1220 1 1 4 LEU N N 46.318 10.656 14.105 1.00 . A A . 4 LEU N 1 1
2 1221 1 1 4 LEU O O 48.502 11.909 14.113 1.00 . A A . 4 LEU O 1 1
2 1222 1 1 5 THR C C 51.318 11.504 13.887 1.00 . A A . 5 THR C 1 1
2 1223 1 1 5 THR CA C 50.932 11.187 15.325 1.00 . A A . 5 THR CA 1 1
2 1224 1 1 5 THR CB C 51.993 10.337 16.034 1.00 . A A . 5 THR CB 1 1
2 1225 1 1 5 THR CG2 C 51.633 10.135 17.511 1.00 . A A . 5 THR CG2 1 1
2 1226 1 1 5 THR H H 49.744 9.465 15.677 1.00 . A A . 5 THR H 1 1
2 1227 1 1 5 THR HA H 50.795 12.121 15.869 1.00 . A A . 5 THR HA 1 1
2 1228 1 1 5 THR HB H 52.969 10.815 15.950 1.00 . A A . 5 THR HB 1 1
2 1229 1 1 5 THR HG1 H 52.217 9.235 14.508 1.00 . A A . 5 THR HG1 1 1
2 1230 1 1 5 THR HG21 H 51.572 11.104 18.007 1.00 . A A . 5 THR HG21 1 1
2 1231 1 1 5 THR HG22 H 52.401 9.529 17.992 1.00 . A A . 5 THR HG22 1 1
2 1232 1 1 5 THR HG23 H 50.671 9.629 17.584 1.00 . A A . 5 THR HG23 1 1
2 1233 1 1 5 THR N N 49.691 10.412 15.358 1.00 . A A . 5 THR N 1 1
2 1234 1 1 5 THR O O 50.927 10.764 12.984 1.00 . A A . 5 THR O 1 1
2 1235 1 1 5 THR OG1 O 52.014 9.047 15.420 1.00 . A A . 5 THR OG1 1 1
2 1236 1 1 6 GLU C C 53.128 11.828 11.571 1.00 . A A . 6 GLU C 1 1
2 1237 1 1 6 GLU CA C 52.547 12.975 12.382 1.00 . A A . 6 GLU CA 1 1
2 1238 1 1 6 GLU CB C 53.566 14.108 12.471 1.00 . A A . 6 GLU CB 1 1
2 1239 1 1 6 GLU CD C 55.173 15.474 11.145 1.00 . A A . 6 GLU CD 1 1
2 1240 1 1 6 GLU CG C 53.863 14.722 11.100 1.00 . A A . 6 GLU CG 1 1
2 1241 1 1 6 GLU H H 52.407 13.132 14.492 1.00 . A A . 6 GLU H 1 1
2 1242 1 1 6 GLU HA H 51.685 13.351 11.831 1.00 . A A . 6 GLU HA 1 1
2 1243 1 1 6 GLU HB2 H 53.176 14.884 13.128 1.00 . A A . 6 GLU HB2 1 1
2 1244 1 1 6 GLU HB3 H 54.493 13.714 12.888 1.00 . A A . 6 GLU HB3 1 1
2 1245 1 1 6 GLU HG2 H 53.928 13.929 10.355 1.00 . A A . 6 GLU HG2 1 1
2 1246 1 1 6 GLU HG3 H 53.061 15.409 10.830 1.00 . A A . 6 GLU HG3 1 1
2 1247 1 1 6 GLU N N 52.068 12.604 13.716 1.00 . A A . 6 GLU N 1 1
2 1248 1 1 6 GLU O O 53.011 11.779 10.356 1.00 . A A . 6 GLU O 1 1
2 1249 1 1 6 GLU OE1 O 55.164 16.648 11.499 1.00 . A A . 6 GLU OE1 1 1
2 1250 1 1 6 GLU OE2 O 56.202 14.894 10.815 1.00 . A A . 6 GLU OE2 1 1
2 1251 1 1 7 GLU C C 53.090 9.000 10.881 1.00 . A A . 7 GLU C 1 1
2 1252 1 1 7 GLU CA C 54.188 9.641 11.714 1.00 . A A . 7 GLU CA 1 1
2 1253 1 1 7 GLU CB C 54.737 8.741 12.836 1.00 . A A . 7 GLU CB 1 1
2 1254 1 1 7 GLU CD C 55.481 10.402 14.683 1.00 . A A . 7 GLU CD 1 1
2 1255 1 1 7 GLU CG C 55.902 9.325 13.674 1.00 . A A . 7 GLU CG 1 1
2 1256 1 1 7 GLU H H 53.786 11.012 13.296 1.00 . A A . 7 GLU H 1 1
2 1257 1 1 7 GLU HA H 55.013 9.898 11.049 1.00 . A A . 7 GLU HA 1 1
2 1258 1 1 7 GLU HB2 H 53.915 8.512 13.515 1.00 . A A . 7 GLU HB2 1 1
2 1259 1 1 7 GLU HB3 H 55.088 7.817 12.378 1.00 . A A . 7 GLU HB3 1 1
2 1260 1 1 7 GLU HG2 H 56.375 8.509 14.220 1.00 . A A . 7 GLU HG2 1 1
2 1261 1 1 7 GLU HG3 H 56.626 9.765 12.989 1.00 . A A . 7 GLU HG3 1 1
2 1262 1 1 7 GLU N N 53.673 10.859 12.315 1.00 . A A . 7 GLU N 1 1
2 1263 1 1 7 GLU O O 53.106 8.976 9.660 1.00 . A A . 7 GLU O 1 1
2 1264 1 1 7 GLU OE1 O 55.388 11.571 14.314 1.00 . A A . 7 GLU OE1 1 1
2 1265 1 1 7 GLU OE2 O 55.259 10.084 15.853 1.00 . A A . 7 GLU OE2 1 1
2 1266 1 1 8 GLN C C 50.337 8.758 9.732 1.00 . A A . 8 GLN C 1 1
2 1267 1 1 8 GLN CA C 50.942 7.954 10.860 1.00 . A A . 8 GLN CA 1 1
2 1268 1 1 8 GLN CB C 49.826 7.532 11.788 1.00 . A A . 8 GLN CB 1 1
2 1269 1 1 8 GLN CD C 49.126 5.167 11.788 1.00 . A A . 8 GLN CD 1 1
2 1270 1 1 8 GLN CG C 48.919 6.503 11.122 1.00 . A A . 8 GLN CG 1 1
2 1271 1 1 8 GLN H H 51.960 8.866 12.549 1.00 . A A . 8 GLN H 1 1
2 1272 1 1 8 GLN HA H 51.357 7.050 10.415 1.00 . A A . 8 GLN HA 1 1
2 1273 1 1 8 GLN HB2 H 50.257 7.097 12.690 1.00 . A A . 8 GLN HB2 1 1
2 1274 1 1 8 GLN HB3 H 49.236 8.408 12.056 1.00 . A A . 8 GLN HB3 1 1
2 1275 1 1 8 GLN HE21 H 51.153 5.350 11.612 1.00 . A A . 8 GLN HE21 1 1
2 1276 1 1 8 GLN HE22 H 50.671 3.995 12.505 1.00 . A A . 8 GLN HE22 1 1
2 1277 1 1 8 GLN HG2 H 47.878 6.808 11.230 1.00 . A A . 8 GLN HG2 1 1
2 1278 1 1 8 GLN HG3 H 49.167 6.427 10.063 1.00 . A A . 8 GLN HG3 1 1
2 1279 1 1 8 GLN N N 52.033 8.590 11.597 1.00 . A A . 8 GLN N 1 1
2 1280 1 1 8 GLN NE2 N 50.395 4.812 12.007 1.00 . A A . 8 GLN NE2 1 1
2 1281 1 1 8 GLN O O 50.105 8.270 8.633 1.00 . A A . 8 GLN O 1 1
2 1282 1 1 8 GLN OE1 O 48.161 4.509 12.162 1.00 . A A . 8 GLN OE1 1 1
2 1283 1 1 9 ILE C C 50.440 10.929 7.750 1.00 . A A . 9 ILE C 1 1
2 1284 1 1 9 ILE CA C 49.575 10.943 9.016 1.00 . A A . 9 ILE CA 1 1
2 1285 1 1 9 ILE CB C 49.405 12.362 9.594 1.00 . A A . 9 ILE CB 1 1
2 1286 1 1 9 ILE CD1 C 48.078 13.730 11.314 1.00 . A A . 9 ILE CD1 1 1
2 1287 1 1 9 ILE CG1 C 48.419 12.338 10.770 1.00 . A A . 9 ILE CG1 1 1
2 1288 1 1 9 ILE CG2 C 48.911 13.333 8.513 1.00 . A A . 9 ILE CG2 1 1
2 1289 1 1 9 ILE H H 50.260 10.308 10.998 1.00 . A A . 9 ILE H 1 1
2 1290 1 1 9 ILE HA H 48.585 10.593 8.725 1.00 . A A . 9 ILE HA 1 1
2 1291 1 1 9 ILE HB H 50.372 12.708 9.956 1.00 . A A . 9 ILE HB 1 1
2 1292 1 1 9 ILE HD11 H 48.988 14.218 11.661 1.00 . A A . 9 ILE HD11 1 1
2 1293 1 1 9 ILE HD12 H 47.377 13.634 12.143 1.00 . A A . 9 ILE HD12 1 1
2 1294 1 1 9 ILE HD13 H 47.625 14.327 10.523 1.00 . A A . 9 ILE HD13 1 1
2 1295 1 1 9 ILE HG12 H 47.498 11.858 10.441 1.00 . A A . 9 ILE HG12 1 1
2 1296 1 1 9 ILE HG13 H 48.860 11.752 11.576 1.00 . A A . 9 ILE HG13 1 1
2 1297 1 1 9 ILE HG21 H 48.798 14.328 8.944 1.00 . A A . 9 ILE HG21 1 1
2 1298 1 1 9 ILE HG22 H 47.950 12.992 8.129 1.00 . A A . 9 ILE HG22 1 1
2 1299 1 1 9 ILE HG23 H 49.636 13.369 7.700 1.00 . A A . 9 ILE HG23 1 1
2 1300 1 1 9 ILE N N 50.065 10.031 10.055 1.00 . A A . 9 ILE N 1 1
2 1301 1 1 9 ILE O O 49.955 10.758 6.631 1.00 . A A . 9 ILE O 1 1
2 1302 1 1 10 ALA C C 52.616 9.676 6.121 1.00 . A A . 10 ALA C 1 1
2 1303 1 1 10 ALA CA C 52.721 10.971 6.905 1.00 . A A . 10 ALA CA 1 1
2 1304 1 1 10 ALA CB C 54.149 11.142 7.428 1.00 . A A . 10 ALA CB 1 1
2 1305 1 1 10 ALA H H 52.055 11.121 8.940 1.00 . A A . 10 ALA H 1 1
2 1306 1 1 10 ALA HA H 52.516 11.791 6.217 1.00 . A A . 10 ALA HA 1 1
2 1307 1 1 10 ALA HB1 H 54.246 12.117 7.907 1.00 . A A . 10 ALA HB1 1 1
2 1308 1 1 10 ALA HB2 H 54.851 11.074 6.597 1.00 . A A . 10 ALA HB2 1 1
2 1309 1 1 10 ALA HB3 H 54.367 10.358 8.153 1.00 . A A . 10 ALA HB3 1 1
2 1310 1 1 10 ALA N N 51.749 11.056 7.991 1.00 . A A . 10 ALA N 1 1
2 1311 1 1 10 ALA O O 52.468 9.695 4.903 1.00 . A A . 10 ALA O 1 1
2 1312 1 1 11 GLU C C 51.073 7.123 5.473 1.00 . A A . 11 GLU C 1 1
2 1313 1 1 11 GLU CA C 52.374 7.256 6.255 1.00 . A A . 11 GLU CA 1 1
2 1314 1 1 11 GLU CB C 52.461 6.140 7.295 1.00 . A A . 11 GLU CB 1 1
2 1315 1 1 11 GLU CD C 53.777 6.066 9.436 1.00 . A A . 11 GLU CD 1 1
2 1316 1 1 11 GLU CG C 53.851 5.960 7.917 1.00 . A A . 11 GLU CG 1 1
2 1317 1 1 11 GLU H H 52.851 8.615 7.840 1.00 . A A . 11 GLU H 1 1
2 1318 1 1 11 GLU HA H 53.188 7.106 5.546 1.00 . A A . 11 GLU HA 1 1
2 1319 1 1 11 GLU HB2 H 51.753 6.360 8.094 1.00 . A A . 11 GLU HB2 1 1
2 1320 1 1 11 GLU HB3 H 52.178 5.204 6.815 1.00 . A A . 11 GLU HB3 1 1
2 1321 1 1 11 GLU HG2 H 54.242 4.979 7.644 1.00 . A A . 11 GLU HG2 1 1
2 1322 1 1 11 GLU HG3 H 54.518 6.734 7.535 1.00 . A A . 11 GLU HG3 1 1
2 1323 1 1 11 GLU N N 52.589 8.567 6.873 1.00 . A A . 11 GLU N 1 1
2 1324 1 1 11 GLU O O 50.964 6.415 4.473 1.00 . A A . 11 GLU O 1 1
2 1325 1 1 11 GLU OE1 O 52.781 5.646 10.035 1.00 . A A . 11 GLU OE1 1 1
2 1326 1 1 11 GLU OE2 O 54.709 6.593 10.033 1.00 . A A . 11 GLU OE2 1 1
2 1327 1 1 12 PHE C C 49.179 8.556 3.697 1.00 . A A . 12 PHE C 1 1
2 1328 1 1 12 PHE CA C 48.869 7.952 5.053 1.00 . A A . 12 PHE CA 1 1
2 1329 1 1 12 PHE CB C 47.694 8.676 5.726 1.00 . A A . 12 PHE CB 1 1
2 1330 1 1 12 PHE CD1 C 46.762 6.455 6.546 1.00 . A A . 12 PHE CD1 1 1
2 1331 1 1 12 PHE CD2 C 46.645 8.431 8.005 1.00 . A A . 12 PHE CD2 1 1
2 1332 1 1 12 PHE CE1 C 46.101 5.691 7.527 1.00 . A A . 12 PHE CE1 1 1
2 1333 1 1 12 PHE CE2 C 45.975 7.670 8.983 1.00 . A A . 12 PHE CE2 1 1
2 1334 1 1 12 PHE CG C 47.024 7.824 6.787 1.00 . A A . 12 PHE CG 1 1
2 1335 1 1 12 PHE CZ C 45.700 6.310 8.730 1.00 . A A . 12 PHE CZ 1 1
2 1336 1 1 12 PHE H H 50.191 8.399 6.750 1.00 . A A . 12 PHE H 1 1
2 1337 1 1 12 PHE HA H 48.545 6.927 4.875 1.00 . A A . 12 PHE HA 1 1
2 1338 1 1 12 PHE HB2 H 48.063 9.590 6.190 1.00 . A A . 12 PHE HB2 1 1
2 1339 1 1 12 PHE HB3 H 46.957 8.930 4.965 1.00 . A A . 12 PHE HB3 1 1
2 1340 1 1 12 PHE HD1 H 47.069 5.995 5.607 1.00 . A A . 12 PHE HD1 1 1
2 1341 1 1 12 PHE HD2 H 46.869 9.482 8.187 1.00 . A A . 12 PHE HD2 1 1
2 1342 1 1 12 PHE HE1 H 45.903 4.632 7.360 1.00 . A A . 12 PHE HE1 1 1
2 1343 1 1 12 PHE HE2 H 45.672 8.127 9.925 1.00 . A A . 12 PHE HE2 1 1
2 1344 1 1 12 PHE HZ H 45.166 5.724 9.478 1.00 . A A . 12 PHE HZ 1 1
2 1345 1 1 12 PHE N N 50.050 7.875 5.912 1.00 . A A . 12 PHE N 1 1
2 1346 1 1 12 PHE O O 48.749 8.047 2.673 1.00 . A A . 12 PHE O 1 1
2 1347 1 1 13 LYS C C 51.345 9.134 1.694 1.00 . A A . 13 LYS C 1 1
2 1348 1 1 13 LYS CA C 50.495 10.133 2.471 1.00 . A A . 13 LYS CA 1 1
2 1349 1 1 13 LYS CB C 51.209 11.478 2.695 1.00 . A A . 13 LYS CB 1 1
2 1350 1 1 13 LYS CD C 52.989 11.933 0.847 1.00 . A A . 13 LYS CD 1 1
2 1351 1 1 13 LYS CE C 54.133 12.550 1.655 1.00 . A A . 13 LYS CE 1 1
2 1352 1 1 13 LYS CG C 51.602 12.249 1.425 1.00 . A A . 13 LYS CG 1 1
2 1353 1 1 13 LYS H H 50.374 9.891 4.624 1.00 . A A . 13 LYS H 1 1
2 1354 1 1 13 LYS HA H 49.623 10.340 1.851 1.00 . A A . 13 LYS HA 1 1
2 1355 1 1 13 LYS HB2 H 50.552 12.115 3.286 1.00 . A A . 13 LYS HB2 1 1
2 1356 1 1 13 LYS HB3 H 52.119 11.283 3.261 1.00 . A A . 13 LYS HB3 1 1
2 1357 1 1 13 LYS HD2 H 53.120 10.851 0.827 1.00 . A A . 13 LYS HD2 1 1
2 1358 1 1 13 LYS HD3 H 53.037 12.319 -0.171 1.00 . A A . 13 LYS HD3 1 1
2 1359 1 1 13 LYS HE2 H 54.015 13.633 1.682 1.00 . A A . 13 LYS HE2 1 1
2 1360 1 1 13 LYS HE3 H 54.111 12.157 2.672 1.00 . A A . 13 LYS HE3 1 1
2 1361 1 1 13 LYS HG2 H 50.859 12.033 0.657 1.00 . A A . 13 LYS HG2 1 1
2 1362 1 1 13 LYS HG3 H 51.573 13.313 1.659 1.00 . A A . 13 LYS HG3 1 1
2 1363 1 1 13 LYS HZ1 H 56.162 12.776 1.490 1.00 . A A . 13 LYS HZ1 1 1
2 1364 1 1 13 LYS HZ2 H 55.394 12.410 0.010 1.00 . A A . 13 LYS HZ2 1 1
2 1365 1 1 13 LYS HZ3 H 55.605 11.204 1.194 1.00 . A A . 13 LYS HZ3 1 1
2 1366 1 1 13 LYS N N 49.994 9.613 3.741 1.00 . A A . 13 LYS N 1 1
2 1367 1 1 13 LYS NZ N 55.419 12.214 1.031 1.00 . A A . 13 LYS NZ 1 1
2 1368 1 1 13 LYS O O 51.288 9.060 0.476 1.00 . A A . 13 LYS O 1 1
2 1369 1 1 14 GLU C C 51.910 6.293 0.999 1.00 . A A . 14 GLU C 1 1
2 1370 1 1 14 GLU CA C 52.843 7.273 1.698 1.00 . A A . 14 GLU CA 1 1
2 1371 1 1 14 GLU CB C 53.825 6.536 2.604 1.00 . A A . 14 GLU CB 1 1
2 1372 1 1 14 GLU CD C 56.003 6.637 3.786 1.00 . A A . 14 GLU CD 1 1
2 1373 1 1 14 GLU CG C 54.873 7.467 3.216 1.00 . A A . 14 GLU CG 1 1
2 1374 1 1 14 GLU H H 52.275 8.454 3.407 1.00 . A A . 14 GLU H 1 1
2 1375 1 1 14 GLU HA H 53.430 7.759 0.919 1.00 . A A . 14 GLU HA 1 1
2 1376 1 1 14 GLU HB2 H 53.267 6.058 3.409 1.00 . A A . 14 GLU HB2 1 1
2 1377 1 1 14 GLU HB3 H 54.336 5.773 2.017 1.00 . A A . 14 GLU HB3 1 1
2 1378 1 1 14 GLU HG2 H 55.262 8.134 2.447 1.00 . A A . 14 GLU HG2 1 1
2 1379 1 1 14 GLU HG3 H 54.417 8.056 4.011 1.00 . A A . 14 GLU HG3 1 1
2 1380 1 1 14 GLU N N 52.141 8.335 2.421 1.00 . A A . 14 GLU N 1 1
2 1381 1 1 14 GLU O O 52.070 5.962 -0.166 1.00 . A A . 14 GLU O 1 1
2 1382 1 1 14 GLU OE1 O 56.652 5.926 3.011 1.00 . A A . 14 GLU OE1 1 1
2 1383 1 1 14 GLU OE2 O 56.246 6.717 4.985 1.00 . A A . 14 GLU OE2 1 1
2 1384 1 1 15 ALA C C 49.221 5.632 -0.126 1.00 . A A . 15 ALA C 1 1
2 1385 1 1 15 ALA CA C 49.847 5.043 1.133 1.00 . A A . 15 ALA CA 1 1
2 1386 1 1 15 ALA CB C 48.749 4.730 2.149 1.00 . A A . 15 ALA CB 1 1
2 1387 1 1 15 ALA H H 50.770 6.321 2.640 1.00 . A A . 15 ALA H 1 1
2 1388 1 1 15 ALA HA H 50.334 4.107 0.858 1.00 . A A . 15 ALA HA 1 1
2 1389 1 1 15 ALA HB1 H 49.185 4.227 3.012 1.00 . A A . 15 ALA HB1 1 1
2 1390 1 1 15 ALA HB2 H 48.002 4.083 1.689 1.00 . A A . 15 ALA HB2 1 1
2 1391 1 1 15 ALA HB3 H 48.277 5.659 2.470 1.00 . A A . 15 ALA HB3 1 1
2 1392 1 1 15 ALA N N 50.859 5.913 1.738 1.00 . A A . 15 ALA N 1 1
2 1393 1 1 15 ALA O O 48.949 4.957 -1.109 1.00 . A A . 15 ALA O 1 1
2 1394 1 1 16 PHE C C 49.491 7.463 -2.471 1.00 . A A . 16 PHE C 1 1
2 1395 1 1 16 PHE CA C 48.620 7.689 -1.246 1.00 . A A . 16 PHE CA 1 1
2 1396 1 1 16 PHE CB C 48.454 9.180 -0.925 1.00 . A A . 16 PHE CB 1 1
2 1397 1 1 16 PHE CD1 C 46.306 9.691 -2.143 1.00 . A A . 16 PHE CD1 1 1
2 1398 1 1 16 PHE CD2 C 48.388 10.768 -2.890 1.00 . A A . 16 PHE CD2 1 1
2 1399 1 1 16 PHE CE1 C 45.597 10.367 -3.154 1.00 . A A . 16 PHE CE1 1 1
2 1400 1 1 16 PHE CE2 C 47.677 11.444 -3.901 1.00 . A A . 16 PHE CE2 1 1
2 1401 1 1 16 PHE CG C 47.696 9.899 -2.018 1.00 . A A . 16 PHE CG 1 1
2 1402 1 1 16 PHE CZ C 46.287 11.238 -4.022 1.00 . A A . 16 PHE CZ 1 1
2 1403 1 1 16 PHE H H 49.296 7.481 0.766 1.00 . A A . 16 PHE H 1 1
2 1404 1 1 16 PHE HA H 47.630 7.300 -1.488 1.00 . A A . 16 PHE HA 1 1
2 1405 1 1 16 PHE HB2 H 47.907 9.283 0.012 1.00 . A A . 16 PHE HB2 1 1
2 1406 1 1 16 PHE HB3 H 49.440 9.632 -0.821 1.00 . A A . 16 PHE HB3 1 1
2 1407 1 1 16 PHE HD1 H 45.787 9.015 -1.465 1.00 . A A . 16 PHE HD1 1 1
2 1408 1 1 16 PHE HD2 H 49.462 10.916 -2.781 1.00 . A A . 16 PHE HD2 1 1
2 1409 1 1 16 PHE HE1 H 44.523 10.217 -3.265 1.00 . A A . 16 PHE HE1 1 1
2 1410 1 1 16 PHE HE2 H 48.195 12.120 -4.582 1.00 . A A . 16 PHE HE2 1 1
2 1411 1 1 16 PHE HZ H 45.734 11.764 -4.800 1.00 . A A . 16 PHE HZ 1 1
2 1412 1 1 16 PHE N N 49.086 6.966 -0.064 1.00 . A A . 16 PHE N 1 1
2 1413 1 1 16 PHE O O 49.003 7.171 -3.549 1.00 . A A . 16 PHE O 1 1
2 1414 1 1 17 SER C C 51.580 5.850 -3.937 1.00 . A A . 17 SER C 1 1
2 1415 1 1 17 SER CA C 51.775 7.231 -3.312 1.00 . A A . 17 SER CA 1 1
2 1416 1 1 17 SER CB C 53.203 7.417 -2.755 1.00 . A A . 17 SER CB 1 1
2 1417 1 1 17 SER H H 51.118 7.670 -1.300 1.00 . A A . 17 SER H 1 1
2 1418 1 1 17 SER HA H 51.625 7.968 -4.102 1.00 . A A . 17 SER HA 1 1
2 1419 1 1 17 SER HB2 H 53.244 8.363 -2.215 1.00 . A A . 17 SER HB2 1 1
2 1420 1 1 17 SER HB3 H 53.412 6.601 -2.063 1.00 . A A . 17 SER HB3 1 1
2 1421 1 1 17 SER HG H 53.894 7.956 -4.488 1.00 . A A . 17 SER HG 1 1
2 1422 1 1 17 SER N N 50.816 7.525 -2.240 1.00 . A A . 17 SER N 1 1
2 1423 1 1 17 SER O O 51.744 5.630 -5.125 1.00 . A A . 17 SER O 1 1
2 1424 1 1 17 SER OG O 54.224 7.425 -3.769 1.00 . A A . 17 SER OG 1 1
2 1425 1 1 18 LEU C C 49.648 3.417 -4.286 1.00 . A A . 18 LEU C 1 1
2 1426 1 1 18 LEU CA C 50.967 3.544 -3.539 1.00 . A A . 18 LEU CA 1 1
2 1427 1 1 18 LEU CB C 50.996 2.527 -2.388 1.00 . A A . 18 LEU CB 1 1
2 1428 1 1 18 LEU CD1 C 52.993 3.212 -0.904 1.00 . A A . 18 LEU CD1 1 1
2 1429 1 1 18 LEU CD2 C 52.301 0.823 -1.061 1.00 . A A . 18 LEU CD2 1 1
2 1430 1 1 18 LEU CG C 52.371 2.152 -1.809 1.00 . A A . 18 LEU CG 1 1
2 1431 1 1 18 LEU H H 51.118 5.165 -2.100 1.00 . A A . 18 LEU H 1 1
2 1432 1 1 18 LEU HA H 51.767 3.286 -4.234 1.00 . A A . 18 LEU HA 1 1
2 1433 1 1 18 LEU HB2 H 50.393 2.932 -1.575 1.00 . A A . 18 LEU HB2 1 1
2 1434 1 1 18 LEU HB3 H 50.533 1.610 -2.750 1.00 . A A . 18 LEU HB3 1 1
2 1435 1 1 18 LEU HD11 H 53.960 2.860 -0.543 1.00 . A A . 18 LEU HD11 1 1
2 1436 1 1 18 LEU HD12 H 52.334 3.397 -0.055 1.00 . A A . 18 LEU HD12 1 1
2 1437 1 1 18 LEU HD13 H 53.130 4.136 -1.466 1.00 . A A . 18 LEU HD13 1 1
2 1438 1 1 18 LEU HD21 H 51.586 0.904 -0.242 1.00 . A A . 18 LEU HD21 1 1
2 1439 1 1 18 LEU HD22 H 53.285 0.578 -0.661 1.00 . A A . 18 LEU HD22 1 1
2 1440 1 1 18 LEU HD23 H 51.981 0.037 -1.746 1.00 . A A . 18 LEU HD23 1 1
2 1441 1 1 18 LEU HG H 53.046 2.018 -2.655 1.00 . A A . 18 LEU HG 1 1
2 1442 1 1 18 LEU N N 51.226 4.903 -3.057 1.00 . A A . 18 LEU N 1 1
2 1443 1 1 18 LEU O O 49.434 2.518 -5.094 1.00 . A A . 18 LEU O 1 1
2 1444 1 1 19 PHE C C 47.524 4.836 -5.991 1.00 . A A . 19 PHE C 1 1
2 1445 1 1 19 PHE CA C 47.439 4.326 -4.588 1.00 . A A . 19 PHE CA 1 1
2 1446 1 1 19 PHE CB C 46.408 5.095 -3.765 1.00 . A A . 19 PHE CB 1 1
2 1447 1 1 19 PHE CD1 C 46.738 3.210 -2.057 1.00 . A A . 19 PHE CD1 1 1
2 1448 1 1 19 PHE CD2 C 45.528 5.255 -1.429 1.00 . A A . 19 PHE CD2 1 1
2 1449 1 1 19 PHE CE1 C 46.553 2.689 -0.765 1.00 . A A . 19 PHE CE1 1 1
2 1450 1 1 19 PHE CE2 C 45.336 4.735 -0.137 1.00 . A A . 19 PHE CE2 1 1
2 1451 1 1 19 PHE CG C 46.229 4.494 -2.385 1.00 . A A . 19 PHE CG 1 1
2 1452 1 1 19 PHE CZ C 45.853 3.461 0.183 1.00 . A A . 19 PHE CZ 1 1
2 1453 1 1 19 PHE H H 48.975 5.063 -3.292 1.00 . A A . 19 PHE H 1 1
2 1454 1 1 19 PHE HA H 47.110 3.288 -4.638 1.00 . A A . 19 PHE HA 1 1
2 1455 1 1 19 PHE HB2 H 46.738 6.129 -3.662 1.00 . A A . 19 PHE HB2 1 1
2 1456 1 1 19 PHE HB3 H 45.452 5.072 -4.287 1.00 . A A . 19 PHE HB3 1 1
2 1457 1 1 19 PHE HD1 H 47.272 2.628 -2.808 1.00 . A A . 19 PHE HD1 1 1
2 1458 1 1 19 PHE HD2 H 45.137 6.239 -1.688 1.00 . A A . 19 PHE HD2 1 1
2 1459 1 1 19 PHE HE1 H 46.942 1.706 -0.503 1.00 . A A . 19 PHE HE1 1 1
2 1460 1 1 19 PHE HE2 H 44.794 5.311 0.612 1.00 . A A . 19 PHE HE2 1 1
2 1461 1 1 19 PHE HZ H 45.707 3.065 1.188 1.00 . A A . 19 PHE HZ 1 1
2 1462 1 1 19 PHE N N 48.743 4.340 -3.942 1.00 . A A . 19 PHE N 1 1
2 1463 1 1 19 PHE O O 47.227 4.098 -6.917 1.00 . A A . 19 PHE O 1 1
2 1464 1 1 20 ASP C C 49.373 6.147 -8.149 1.00 . A A . 20 ASP C 1 1
2 1465 1 1 20 ASP CA C 48.199 6.705 -7.372 1.00 . A A . 20 ASP CA 1 1
2 1466 1 1 20 ASP CB C 48.305 8.228 -7.196 1.00 . A A . 20 ASP CB 1 1
2 1467 1 1 20 ASP CG C 47.948 8.933 -8.492 1.00 . A A . 20 ASP CG 1 1
2 1468 1 1 20 ASP H H 48.359 6.588 -5.273 1.00 . A A . 20 ASP H 1 1
2 1469 1 1 20 ASP HA H 47.295 6.497 -7.945 1.00 . A A . 20 ASP HA 1 1
2 1470 1 1 20 ASP HB2 H 47.621 8.548 -6.411 1.00 . A A . 20 ASP HB2 1 1
2 1471 1 1 20 ASP HB3 H 49.326 8.487 -6.915 1.00 . A A . 20 ASP HB3 1 1
2 1472 1 1 20 ASP N N 48.062 6.062 -6.071 1.00 . A A . 20 ASP N 1 1
2 1473 1 1 20 ASP O O 50.448 6.733 -8.247 1.00 . A A . 20 ASP O 1 1
2 1474 1 1 20 ASP OD1 O 47.292 8.312 -9.316 1.00 . A A . 20 ASP OD1 1 1
2 1475 1 1 20 ASP OD2 O 48.334 10.093 -8.670 1.00 . A A . 20 ASP OD2 1 1
2 1476 1 1 21 LYS C C 50.683 4.695 -10.564 1.00 . A A . 21 LYS C 1 1
2 1477 1 1 21 LYS CA C 50.211 4.140 -9.235 1.00 . A A . 21 LYS CA 1 1
2 1478 1 1 21 LYS CB C 49.787 2.661 -9.349 1.00 . A A . 21 LYS CB 1 1
2 1479 1 1 21 LYS CD C 48.739 2.217 -11.672 1.00 . A A . 21 LYS CD 1 1
2 1480 1 1 21 LYS CE C 47.461 2.444 -12.474 1.00 . A A . 21 LYS CE 1 1
2 1481 1 1 21 LYS CG C 48.514 2.383 -10.168 1.00 . A A . 21 LYS CG 1 1
2 1482 1 1 21 LYS H H 48.155 4.681 -8.641 1.00 . A A . 21 LYS H 1 1
2 1483 1 1 21 LYS HA H 51.061 4.181 -8.555 1.00 . A A . 21 LYS HA 1 1
2 1484 1 1 21 LYS HB2 H 50.609 2.110 -9.805 1.00 . A A . 21 LYS HB2 1 1
2 1485 1 1 21 LYS HB3 H 49.623 2.284 -8.340 1.00 . A A . 21 LYS HB3 1 1
2 1486 1 1 21 LYS HD2 H 49.492 2.935 -11.998 1.00 . A A . 21 LYS HD2 1 1
2 1487 1 1 21 LYS HD3 H 49.098 1.206 -11.864 1.00 . A A . 21 LYS HD3 1 1
2 1488 1 1 21 LYS HE2 H 46.666 1.801 -12.095 1.00 . A A . 21 LYS HE2 1 1
2 1489 1 1 21 LYS HE3 H 47.154 3.488 -12.398 1.00 . A A . 21 LYS HE3 1 1
2 1490 1 1 21 LYS HG2 H 48.057 1.470 -9.788 1.00 . A A . 21 LYS HG2 1 1
2 1491 1 1 21 LYS HG3 H 47.828 3.216 -10.018 1.00 . A A . 21 LYS HG3 1 1
2 1492 1 1 21 LYS HZ1 H 48.443 2.809 -14.211 1.00 . A A . 21 LYS HZ1 1 1
2 1493 1 1 21 LYS HZ2 H 46.873 2.185 -14.422 1.00 . A A . 21 LYS HZ2 1 1
2 1494 1 1 21 LYS HZ3 H 48.148 1.149 -13.927 1.00 . A A . 21 LYS HZ3 1 1
2 1495 1 1 21 LYS N N 49.133 4.918 -8.623 1.00 . A A . 21 LYS N 1 1
2 1496 1 1 21 LYS NZ N 47.751 2.108 -13.874 1.00 . A A . 21 LYS NZ 1 1
2 1497 1 1 21 LYS O O 51.821 4.503 -10.990 1.00 . A A . 21 LYS O 1 1
2 1498 1 1 22 ASP C C 50.483 7.411 -12.279 1.00 . A A . 22 ASP C 1 1
2 1499 1 1 22 ASP CA C 49.973 5.992 -12.482 1.00 . A A . 22 ASP CA 1 1
2 1500 1 1 22 ASP CB C 48.717 5.957 -13.384 1.00 . A A . 22 ASP CB 1 1
2 1501 1 1 22 ASP CG C 47.471 6.411 -12.629 1.00 . A A . 22 ASP CG 1 1
2 1502 1 1 22 ASP H H 48.790 5.499 -10.819 1.00 . A A . 22 ASP H 1 1
2 1503 1 1 22 ASP HA H 50.760 5.435 -12.990 1.00 . A A . 22 ASP HA 1 1
2 1504 1 1 22 ASP HB2 H 48.874 6.616 -14.238 1.00 . A A . 22 ASP HB2 1 1
2 1505 1 1 22 ASP HB3 H 48.564 4.938 -13.738 1.00 . A A . 22 ASP HB3 1 1
2 1506 1 1 22 ASP N N 49.697 5.311 -11.222 1.00 . A A . 22 ASP N 1 1
2 1507 1 1 22 ASP O O 51.141 7.970 -13.163 1.00 . A A . 22 ASP O 1 1
2 1508 1 1 22 ASP OD1 O 47.640 7.078 -11.619 1.00 . A A . 22 ASP OD1 1 1
2 1509 1 1 22 ASP OD2 O 46.355 6.077 -13.037 1.00 . A A . 22 ASP OD2 1 1
2 1510 1 1 23 GLY C C 49.630 10.302 -11.625 1.00 . A A . 23 GLY C 1 1
2 1511 1 1 23 GLY CA C 50.521 9.337 -10.854 1.00 . A A . 23 GLY CA 1 1
2 1512 1 1 23 GLY H H 49.439 7.519 -10.540 1.00 . A A . 23 GLY H 1 1
2 1513 1 1 23 GLY HA2 H 50.429 9.553 -9.790 1.00 . A A . 23 GLY HA2 1 1
2 1514 1 1 23 GLY HA3 H 51.553 9.495 -11.165 1.00 . A A . 23 GLY HA3 1 1
2 1515 1 1 23 GLY N N 50.180 7.939 -11.076 1.00 . A A . 23 GLY N 1 1
2 1516 1 1 23 GLY O O 50.046 11.413 -11.969 1.00 . A A . 23 GLY O 1 1
2 1517 1 1 24 ASP C C 46.852 11.805 -11.815 1.00 . A A . 24 ASP C 1 1
2 1518 1 1 24 ASP CA C 47.489 10.701 -12.658 1.00 . A A . 24 ASP CA 1 1
2 1519 1 1 24 ASP CB C 46.444 9.872 -13.445 1.00 . A A . 24 ASP CB 1 1
2 1520 1 1 24 ASP CG C 45.476 9.118 -12.540 1.00 . A A . 24 ASP CG 1 1
2 1521 1 1 24 ASP H H 47.988 9.036 -11.470 1.00 . A A . 24 ASP H 1 1
2 1522 1 1 24 ASP HA H 48.091 11.215 -13.407 1.00 . A A . 24 ASP HA 1 1
2 1523 1 1 24 ASP HB2 H 45.873 10.546 -14.083 1.00 . A A . 24 ASP HB2 1 1
2 1524 1 1 24 ASP HB3 H 46.972 9.150 -14.066 1.00 . A A . 24 ASP HB3 1 1
2 1525 1 1 24 ASP N N 48.411 9.833 -11.933 1.00 . A A . 24 ASP N 1 1
2 1526 1 1 24 ASP O O 46.179 12.692 -12.333 1.00 . A A . 24 ASP O 1 1
2 1527 1 1 24 ASP OD1 O 45.392 9.476 -11.376 1.00 . A A . 24 ASP OD1 1 1
2 1528 1 1 24 ASP OD2 O 44.807 8.189 -13.005 1.00 . A A . 24 ASP OD2 1 1
2 1529 1 1 25 GLY C C 45.159 12.408 -9.181 1.00 . A A . 25 GLY C 1 1
2 1530 1 1 25 GLY CA C 46.588 12.713 -9.587 1.00 . A A . 25 GLY CA 1 1
2 1531 1 1 25 GLY H H 47.581 10.914 -10.196 1.00 . A A . 25 GLY H 1 1
2 1532 1 1 25 GLY HA2 H 47.204 12.729 -8.687 1.00 . A A . 25 GLY HA2 1 1
2 1533 1 1 25 GLY HA3 H 46.606 13.700 -10.049 1.00 . A A . 25 GLY HA3 1 1
2 1534 1 1 25 GLY N N 47.170 11.763 -10.523 1.00 . A A . 25 GLY N 1 1
2 1535 1 1 25 GLY O O 44.454 13.303 -8.725 1.00 . A A . 25 GLY O 1 1
2 1536 1 1 26 THR C C 43.299 9.285 -8.729 1.00 . A A . 26 THR C 1 1
2 1537 1 1 26 THR CA C 43.378 10.756 -9.078 1.00 . A A . 26 THR CA 1 1
2 1538 1 1 26 THR CB C 42.386 11.047 -10.238 1.00 . A A . 26 THR CB 1 1
2 1539 1 1 26 THR CG2 C 42.099 12.529 -10.489 1.00 . A A . 26 THR CG2 1 1
2 1540 1 1 26 THR H H 45.340 10.415 -9.713 1.00 . A A . 26 THR H 1 1
2 1541 1 1 26 THR HA H 43.045 11.326 -8.210 1.00 . A A . 26 THR HA 1 1
2 1542 1 1 26 THR HB H 41.438 10.605 -9.930 1.00 . A A . 26 THR HB 1 1
2 1543 1 1 26 THR HG1 H 43.494 9.824 -11.314 1.00 . A A . 26 THR HG1 1 1
2 1544 1 1 26 THR HG21 H 41.668 12.973 -9.592 1.00 . A A . 26 THR HG21 1 1
2 1545 1 1 26 THR HG22 H 41.397 12.629 -11.317 1.00 . A A . 26 THR HG22 1 1
2 1546 1 1 26 THR HG23 H 43.029 13.042 -10.737 1.00 . A A . 26 THR HG23 1 1
2 1547 1 1 26 THR N N 44.751 11.149 -9.355 1.00 . A A . 26 THR N 1 1
2 1548 1 1 26 THR O O 43.750 8.401 -9.441 1.00 . A A . 26 THR O 1 1
2 1549 1 1 26 THR OG1 O 42.738 10.412 -11.471 1.00 . A A . 26 THR OG1 1 1
2 1550 1 1 27 ILE C C 41.248 7.053 -8.048 1.00 . A A . 27 ILE C 1 1
2 1551 1 1 27 ILE CA C 42.413 7.625 -7.270 1.00 . A A . 27 ILE CA 1 1
2 1552 1 1 27 ILE CB C 42.227 7.403 -5.757 1.00 . A A . 27 ILE CB 1 1
2 1553 1 1 27 ILE CD1 C 43.265 7.796 -3.477 1.00 . A A . 27 ILE CD1 1 1
2 1554 1 1 27 ILE CG1 C 43.469 7.864 -4.993 1.00 . A A . 27 ILE CG1 1 1
2 1555 1 1 27 ILE CG2 C 41.921 5.936 -5.415 1.00 . A A . 27 ILE CG2 1 1
2 1556 1 1 27 ILE H H 42.182 9.806 -7.127 1.00 . A A . 27 ILE H 1 1
2 1557 1 1 27 ILE HA H 43.311 7.088 -7.573 1.00 . A A . 27 ILE HA 1 1
2 1558 1 1 27 ILE HB H 41.382 8.009 -5.430 1.00 . A A . 27 ILE HB 1 1
2 1559 1 1 27 ILE HD11 H 42.432 8.439 -3.193 1.00 . A A . 27 ILE HD11 1 1
2 1560 1 1 27 ILE HD12 H 44.171 8.132 -2.973 1.00 . A A . 27 ILE HD12 1 1
2 1561 1 1 27 ILE HD13 H 43.046 6.769 -3.186 1.00 . A A . 27 ILE HD13 1 1
2 1562 1 1 27 ILE HG12 H 44.309 7.225 -5.266 1.00 . A A . 27 ILE HG12 1 1
2 1563 1 1 27 ILE HG13 H 43.694 8.893 -5.272 1.00 . A A . 27 ILE HG13 1 1
2 1564 1 1 27 ILE HG21 H 41.799 5.833 -4.336 1.00 . A A . 27 ILE HG21 1 1
2 1565 1 1 27 ILE HG22 H 42.745 5.306 -5.749 1.00 . A A . 27 ILE HG22 1 1
2 1566 1 1 27 ILE HG23 H 41.003 5.631 -5.915 1.00 . A A . 27 ILE HG23 1 1
2 1567 1 1 27 ILE N N 42.605 9.036 -7.608 1.00 . A A . 27 ILE N 1 1
2 1568 1 1 27 ILE O O 40.094 7.459 -7.912 1.00 . A A . 27 ILE O 1 1
2 1569 1 1 28 THR C C 39.835 4.337 -8.884 1.00 . A A . 28 THR C 1 1
2 1570 1 1 28 THR CA C 40.490 5.469 -9.639 1.00 . A A . 28 THR CA 1 1
2 1571 1 1 28 THR CB C 40.917 4.973 -11.031 1.00 . A A . 28 THR CB 1 1
2 1572 1 1 28 THR CG2 C 41.778 6.002 -11.764 1.00 . A A . 28 THR CG2 1 1
2 1573 1 1 28 THR H H 42.573 5.966 -9.025 1.00 . A A . 28 THR H 1 1
2 1574 1 1 28 THR HA H 39.733 6.239 -9.787 1.00 . A A . 28 THR HA 1 1
2 1575 1 1 28 THR HB H 39.999 4.871 -11.611 1.00 . A A . 28 THR HB 1 1
2 1576 1 1 28 THR HG1 H 42.370 3.839 -11.455 1.00 . A A . 28 THR HG1 1 1
2 1577 1 1 28 THR HG21 H 41.212 6.926 -11.889 1.00 . A A . 28 THR HG21 1 1
2 1578 1 1 28 THR HG22 H 42.057 5.611 -12.743 1.00 . A A . 28 THR HG22 1 1
2 1579 1 1 28 THR HG23 H 42.678 6.203 -11.183 1.00 . A A . 28 THR HG23 1 1
2 1580 1 1 28 THR N N 41.582 6.088 -8.899 1.00 . A A . 28 THR N 1 1
2 1581 1 1 28 THR O O 40.410 3.735 -7.982 1.00 . A A . 28 THR O 1 1
2 1582 1 1 28 THR OG1 O 41.538 3.660 -11.025 1.00 . A A . 28 THR OG1 1 1
2 1583 1 1 29 THR C C 38.793 1.570 -8.695 1.00 . A A . 29 THR C 1 1
2 1584 1 1 29 THR CA C 37.936 2.850 -8.695 1.00 . A A . 29 THR CA 1 1
2 1585 1 1 29 THR CB C 36.592 2.613 -9.418 1.00 . A A . 29 THR CB 1 1
2 1586 1 1 29 THR CG2 C 35.814 3.894 -9.735 1.00 . A A . 29 THR CG2 1 1
2 1587 1 1 29 THR H H 38.214 4.514 -10.084 1.00 . A A . 29 THR H 1 1
2 1588 1 1 29 THR HA H 37.739 3.142 -7.664 1.00 . A A . 29 THR HA 1 1
2 1589 1 1 29 THR HB H 35.969 2.001 -8.765 1.00 . A A . 29 THR HB 1 1
2 1590 1 1 29 THR HG1 H 36.812 0.987 -10.320 1.00 . A A . 29 THR HG1 1 1
2 1591 1 1 29 THR HG21 H 35.589 4.422 -8.808 1.00 . A A . 29 THR HG21 1 1
2 1592 1 1 29 THR HG22 H 34.883 3.638 -10.242 1.00 . A A . 29 THR HG22 1 1
2 1593 1 1 29 THR HG23 H 36.415 4.534 -10.381 1.00 . A A . 29 THR HG23 1 1
2 1594 1 1 29 THR N N 38.645 3.945 -9.381 1.00 . A A . 29 THR N 1 1
2 1595 1 1 29 THR O O 39.012 0.748 -7.797 1.00 . A A . 29 THR O 1 1
2 1596 1 1 29 THR OG1 O 36.826 1.878 -10.633 1.00 . A A . 29 THR OG1 1 1
2 1597 1 1 30 LYS C C 41.430 0.310 -9.117 1.00 . A A . 30 LYS C 1 1
2 1598 1 1 30 LYS CA C 40.250 0.274 -10.061 1.00 . A A . 30 LYS CA 1 1
2 1599 1 1 30 LYS CB C 40.713 0.099 -11.505 1.00 . A A . 30 LYS CB 1 1
2 1600 1 1 30 LYS CD C 40.257 -2.407 -11.666 1.00 . A A . 30 LYS CD 1 1
2 1601 1 1 30 LYS CE C 40.558 -3.449 -10.588 1.00 . A A . 30 LYS CE 1 1
2 1602 1 1 30 LYS CG C 41.303 -1.292 -11.774 1.00 . A A . 30 LYS CG 1 1
2 1603 1 1 30 LYS H H 39.126 2.105 -10.584 1.00 . A A . 30 LYS H 1 1
2 1604 1 1 30 LYS HA H 39.670 -0.613 -9.804 1.00 . A A . 30 LYS HA 1 1
2 1605 1 1 30 LYS HB2 H 39.860 0.252 -12.167 1.00 . A A . 30 LYS HB2 1 1
2 1606 1 1 30 LYS HB3 H 41.474 0.848 -11.721 1.00 . A A . 30 LYS HB3 1 1
2 1607 1 1 30 LYS HD2 H 39.291 -1.952 -11.445 1.00 . A A . 30 LYS HD2 1 1
2 1608 1 1 30 LYS HD3 H 40.201 -2.916 -12.628 1.00 . A A . 30 LYS HD3 1 1
2 1609 1 1 30 LYS HE2 H 39.801 -4.233 -10.624 1.00 . A A . 30 LYS HE2 1 1
2 1610 1 1 30 LYS HE3 H 41.539 -3.885 -10.774 1.00 . A A . 30 LYS HE3 1 1
2 1611 1 1 30 LYS HG2 H 41.727 -1.306 -12.778 1.00 . A A . 30 LYS HG2 1 1
2 1612 1 1 30 LYS HG3 H 42.092 -1.483 -11.048 1.00 . A A . 30 LYS HG3 1 1
2 1613 1 1 30 LYS HZ1 H 39.674 -2.267 -9.151 1.00 . A A . 30 LYS HZ1 1 1
2 1614 1 1 30 LYS HZ2 H 41.350 -2.162 -9.165 1.00 . A A . 30 LYS HZ2 1 1
2 1615 1 1 30 LYS HZ3 H 40.581 -3.537 -8.508 1.00 . A A . 30 LYS HZ3 1 1
2 1616 1 1 30 LYS N N 39.360 1.411 -9.905 1.00 . A A . 30 LYS N 1 1
2 1617 1 1 30 LYS NZ N 40.548 -2.825 -9.259 1.00 . A A . 30 LYS NZ 1 1
2 1618 1 1 30 LYS O O 41.793 -0.711 -8.520 1.00 . A A . 30 LYS O 1 1
2 1619 1 1 31 GLU C C 42.654 1.359 -6.671 1.00 . A A . 31 GLU C 1 1
2 1620 1 1 31 GLU CA C 43.085 1.705 -8.061 1.00 . A A . 31 GLU CA 1 1
2 1621 1 1 31 GLU CB C 43.662 3.097 -8.101 1.00 . A A . 31 GLU CB 1 1
2 1622 1 1 31 GLU CD C 45.074 4.700 -9.307 1.00 . A A . 31 GLU CD 1 1
2 1623 1 1 31 GLU CG C 44.459 3.327 -9.379 1.00 . A A . 31 GLU CG 1 1
2 1624 1 1 31 GLU H H 41.665 2.319 -9.514 1.00 . A A . 31 GLU H 1 1
2 1625 1 1 31 GLU HA H 43.886 1.017 -8.333 1.00 . A A . 31 GLU HA 1 1
2 1626 1 1 31 GLU HB2 H 42.849 3.821 -8.052 1.00 . A A . 31 GLU HB2 1 1
2 1627 1 1 31 GLU HB3 H 44.319 3.234 -7.242 1.00 . A A . 31 GLU HB3 1 1
2 1628 1 1 31 GLU HG2 H 45.244 2.575 -9.464 1.00 . A A . 31 GLU HG2 1 1
2 1629 1 1 31 GLU HG3 H 43.798 3.263 -10.243 1.00 . A A . 31 GLU HG3 1 1
2 1630 1 1 31 GLU N N 42.013 1.509 -9.024 1.00 . A A . 31 GLU N 1 1
2 1631 1 1 31 GLU O O 43.331 0.567 -6.034 1.00 . A A . 31 GLU O 1 1
2 1632 1 1 31 GLU OE1 O 44.434 5.585 -8.755 1.00 . A A . 31 GLU OE1 1 1
2 1633 1 1 31 GLU OE2 O 46.189 4.854 -9.786 1.00 . A A . 31 GLU OE2 1 1
2 1634 1 1 32 LEU C C 40.895 -0.099 -4.803 1.00 . A A . 32 LEU C 1 1
2 1635 1 1 32 LEU CA C 40.885 1.398 -4.998 1.00 . A A . 32 LEU CA 1 1
2 1636 1 1 32 LEU CB C 39.474 1.954 -4.792 1.00 . A A . 32 LEU CB 1 1
2 1637 1 1 32 LEU CD1 C 38.146 2.862 -2.847 1.00 . A A . 32 LEU CD1 1 1
2 1638 1 1 32 LEU CD2 C 38.137 0.366 -3.284 1.00 . A A . 32 LEU CD2 1 1
2 1639 1 1 32 LEU CG C 38.930 1.674 -3.384 1.00 . A A . 32 LEU CG 1 1
2 1640 1 1 32 LEU H H 40.878 2.398 -6.853 1.00 . A A . 32 LEU H 1 1
2 1641 1 1 32 LEU HA H 41.519 1.829 -4.224 1.00 . A A . 32 LEU HA 1 1
2 1642 1 1 32 LEU HB2 H 39.495 3.032 -4.953 1.00 . A A . 32 LEU HB2 1 1
2 1643 1 1 32 LEU HB3 H 38.808 1.494 -5.521 1.00 . A A . 32 LEU HB3 1 1
2 1644 1 1 32 LEU HD11 H 37.775 2.630 -1.848 1.00 . A A . 32 LEU HD11 1 1
2 1645 1 1 32 LEU HD12 H 37.304 3.070 -3.508 1.00 . A A . 32 LEU HD12 1 1
2 1646 1 1 32 LEU HD13 H 38.796 3.735 -2.799 1.00 . A A . 32 LEU HD13 1 1
2 1647 1 1 32 LEU HD21 H 37.284 0.405 -3.961 1.00 . A A . 32 LEU HD21 1 1
2 1648 1 1 32 LEU HD22 H 37.783 0.233 -2.262 1.00 . A A . 32 LEU HD22 1 1
2 1649 1 1 32 LEU HD23 H 38.780 -0.471 -3.558 1.00 . A A . 32 LEU HD23 1 1
2 1650 1 1 32 LEU HG H 39.799 1.556 -2.736 1.00 . A A . 32 LEU HG 1 1
2 1651 1 1 32 LEU N N 41.449 1.800 -6.287 1.00 . A A . 32 LEU N 1 1
2 1652 1 1 32 LEU O O 41.204 -0.642 -3.749 1.00 . A A . 32 LEU O 1 1
2 1653 1 1 33 GLY C C 42.079 -2.692 -5.380 1.00 . A A . 33 GLY C 1 1
2 1654 1 1 33 GLY CA C 40.703 -2.252 -5.810 1.00 . A A . 33 GLY CA 1 1
2 1655 1 1 33 GLY H H 40.259 -0.247 -6.672 1.00 . A A . 33 GLY H 1 1
2 1656 1 1 33 GLY HA2 H 39.974 -2.616 -5.086 1.00 . A A . 33 GLY HA2 1 1
2 1657 1 1 33 GLY HA3 H 40.487 -2.684 -6.788 1.00 . A A . 33 GLY HA3 1 1
2 1658 1 1 33 GLY N N 40.592 -0.800 -5.903 1.00 . A A . 33 GLY N 1 1
2 1659 1 1 33 GLY O O 42.285 -3.485 -4.477 1.00 . A A . 33 GLY O 1 1
2 1660 1 1 34 THR C C 44.707 -1.974 -4.177 1.00 . A A . 34 THR C 1 1
2 1661 1 1 34 THR CA C 44.431 -2.342 -5.625 1.00 . A A . 34 THR CA 1 1
2 1662 1 1 34 THR CB C 45.351 -1.681 -6.635 1.00 . A A . 34 THR CB 1 1
2 1663 1 1 34 THR CG2 C 46.847 -1.880 -6.369 1.00 . A A . 34 THR CG2 1 1
2 1664 1 1 34 THR H H 42.823 -1.363 -6.678 1.00 . A A . 34 THR H 1 1
2 1665 1 1 34 THR HA H 44.608 -3.415 -5.698 1.00 . A A . 34 THR HA 1 1
2 1666 1 1 34 THR HB H 45.155 -0.609 -6.629 1.00 . A A . 34 THR HB 1 1
2 1667 1 1 34 THR HG1 H 44.383 -1.556 -8.299 1.00 . A A . 34 THR HG1 1 1
2 1668 1 1 34 THR HG21 H 47.101 -1.464 -5.394 1.00 . A A . 34 THR HG21 1 1
2 1669 1 1 34 THR HG22 H 47.424 -1.372 -7.142 1.00 . A A . 34 THR HG22 1 1
2 1670 1 1 34 THR HG23 H 47.080 -2.945 -6.382 1.00 . A A . 34 THR HG23 1 1
2 1671 1 1 34 THR N N 43.055 -2.114 -6.064 1.00 . A A . 34 THR N 1 1
2 1672 1 1 34 THR O O 45.247 -2.795 -3.449 1.00 . A A . 34 THR O 1 1
2 1673 1 1 34 THR OG1 O 44.948 -2.215 -7.907 1.00 . A A . 34 THR OG1 1 1
2 1674 1 1 35 VAL C C 43.717 -1.295 -1.386 1.00 . A A . 35 VAL C 1 1
2 1675 1 1 35 VAL CA C 44.231 -0.294 -2.410 1.00 . A A . 35 VAL CA 1 1
2 1676 1 1 35 VAL CB C 43.423 1.012 -2.355 1.00 . A A . 35 VAL CB 1 1
2 1677 1 1 35 VAL CG1 C 43.267 1.588 -0.949 1.00 . A A . 35 VAL CG1 1 1
2 1678 1 1 35 VAL CG2 C 43.967 2.028 -3.353 1.00 . A A . 35 VAL CG2 1 1
2 1679 1 1 35 VAL H H 43.672 -0.278 -4.448 1.00 . A A . 35 VAL H 1 1
2 1680 1 1 35 VAL HA H 45.270 -0.068 -2.169 1.00 . A A . 35 VAL HA 1 1
2 1681 1 1 35 VAL HB H 42.417 0.761 -2.691 1.00 . A A . 35 VAL HB 1 1
2 1682 1 1 35 VAL HG11 H 42.685 2.508 -0.996 1.00 . A A . 35 VAL HG11 1 1
2 1683 1 1 35 VAL HG12 H 44.252 1.801 -0.532 1.00 . A A . 35 VAL HG12 1 1
2 1684 1 1 35 VAL HG13 H 42.753 0.865 -0.315 1.00 . A A . 35 VAL HG13 1 1
2 1685 1 1 35 VAL HG21 H 45.008 2.250 -3.116 1.00 . A A . 35 VAL HG21 1 1
2 1686 1 1 35 VAL HG22 H 43.379 2.944 -3.295 1.00 . A A . 35 VAL HG22 1 1
2 1687 1 1 35 VAL HG23 H 43.904 1.618 -4.361 1.00 . A A . 35 VAL HG23 1 1
2 1688 1 1 35 VAL N N 44.179 -0.811 -3.778 1.00 . A A . 35 VAL N 1 1
2 1689 1 1 35 VAL O O 44.473 -1.868 -0.610 1.00 . A A . 35 VAL O 1 1
2 1690 1 1 36 MET C C 42.510 -3.851 -0.552 1.00 . A A . 36 MET C 1 1
2 1691 1 1 36 MET CA C 41.834 -2.495 -0.508 1.00 . A A . 36 MET CA 1 1
2 1692 1 1 36 MET CB C 40.325 -2.583 -0.731 1.00 . A A . 36 MET CB 1 1
2 1693 1 1 36 MET CE C 40.905 0.171 1.682 1.00 . A A . 36 MET CE 1 1
2 1694 1 1 36 MET CG C 39.589 -1.368 -0.157 1.00 . A A . 36 MET CG 1 1
2 1695 1 1 36 MET H H 41.831 -0.992 -2.049 1.00 . A A . 36 MET H 1 1
2 1696 1 1 36 MET HA H 41.991 -2.094 0.494 1.00 . A A . 36 MET HA 1 1
2 1697 1 1 36 MET HB2 H 40.128 -2.642 -1.802 1.00 . A A . 36 MET HB2 1 1
2 1698 1 1 36 MET HB3 H 39.949 -3.484 -0.245 1.00 . A A . 36 MET HB3 1 1
2 1699 1 1 36 MET HE1 H 41.818 -0.055 1.132 1.00 . A A . 36 MET HE1 1 1
2 1700 1 1 36 MET HE2 H 41.153 0.399 2.719 1.00 . A A . 36 MET HE2 1 1
2 1701 1 1 36 MET HE3 H 40.410 1.031 1.229 1.00 . A A . 36 MET HE3 1 1
2 1702 1 1 36 MET HG2 H 39.981 -0.463 -0.622 1.00 . A A . 36 MET HG2 1 1
2 1703 1 1 36 MET HG3 H 38.526 -1.459 -0.382 1.00 . A A . 36 MET HG3 1 1
2 1704 1 1 36 MET N N 42.412 -1.545 -1.453 1.00 . A A . 36 MET N 1 1
2 1705 1 1 36 MET O O 42.819 -4.499 0.441 1.00 . A A . 36 MET O 1 1
2 1706 1 1 36 MET SD S 39.803 -1.252 1.628 1.00 . A A . 36 MET SD 1 1
2 1707 1 1 37 ARG C C 44.950 -5.474 -1.345 1.00 . A A . 37 ARG C 1 1
2 1708 1 1 37 ARG CA C 43.575 -5.460 -1.993 1.00 . A A . 37 ARG CA 1 1
2 1709 1 1 37 ARG CB C 43.732 -5.761 -3.477 1.00 . A A . 37 ARG CB 1 1
2 1710 1 1 37 ARG CD C 42.784 -8.047 -4.039 1.00 . A A . 37 ARG CD 1 1
2 1711 1 1 37 ARG CG C 44.038 -7.210 -3.780 1.00 . A A . 37 ARG CG 1 1
2 1712 1 1 37 ARG CZ C 43.786 -10.283 -4.115 1.00 . A A . 37 ARG CZ 1 1
2 1713 1 1 37 ARG H H 42.604 -3.598 -2.536 1.00 . A A . 37 ARG H 1 1
2 1714 1 1 37 ARG HA H 42.998 -6.270 -1.547 1.00 . A A . 37 ARG HA 1 1
2 1715 1 1 37 ARG HB2 H 42.806 -5.490 -3.984 1.00 . A A . 37 ARG HB2 1 1
2 1716 1 1 37 ARG HB3 H 44.547 -5.150 -3.865 1.00 . A A . 37 ARG HB3 1 1
2 1717 1 1 37 ARG HD2 H 41.929 -7.578 -3.552 1.00 . A A . 37 ARG HD2 1 1
2 1718 1 1 37 ARG HD3 H 42.603 -8.106 -5.112 1.00 . A A . 37 ARG HD3 1 1
2 1719 1 1 37 ARG HE H 42.553 -9.536 -2.593 1.00 . A A . 37 ARG HE 1 1
2 1720 1 1 37 ARG HG2 H 44.675 -7.255 -4.664 1.00 . A A . 37 ARG HG2 1 1
2 1721 1 1 37 ARG HG3 H 44.571 -7.638 -2.931 1.00 . A A . 37 ARG HG3 1 1
2 1722 1 1 37 ARG HH11 H 44.190 -9.038 -5.650 1.00 . A A . 37 ARG HH11 1 1
2 1723 1 1 37 ARG HH12 H 44.998 -10.551 -5.755 1.00 . A A . 37 ARG HH12 1 1
2 1724 1 1 37 ARG HH21 H 43.598 -11.742 -2.701 1.00 . A A . 37 ARG HH21 1 1
2 1725 1 1 37 ARG HH22 H 44.626 -12.137 -4.012 1.00 . A A . 37 ARG HH22 1 1
2 1726 1 1 37 ARG N N 42.814 -4.232 -1.796 1.00 . A A . 37 ARG N 1 1
2 1727 1 1 37 ARG NE N 42.972 -9.398 -3.501 1.00 . A A . 37 ARG NE 1 1
2 1728 1 1 37 ARG NH1 N 44.369 -9.947 -5.266 1.00 . A A . 37 ARG NH1 1 1
2 1729 1 1 37 ARG NH2 N 44.017 -11.476 -3.573 1.00 . A A . 37 ARG NH2 1 1
2 1730 1 1 37 ARG O O 45.399 -6.502 -0.859 1.00 . A A . 37 ARG O 1 1
2 1731 1 1 38 SER C C 47.063 -4.442 0.605 1.00 . A A . 38 SER C 1 1
2 1732 1 1 38 SER CA C 46.975 -4.218 -0.886 1.00 . A A . 38 SER CA 1 1
2 1733 1 1 38 SER CB C 47.638 -2.888 -1.292 1.00 . A A . 38 SER CB 1 1
2 1734 1 1 38 SER H H 45.123 -3.475 -1.639 1.00 . A A . 38 SER H 1 1
2 1735 1 1 38 SER HA H 47.537 -5.019 -1.367 1.00 . A A . 38 SER HA 1 1
2 1736 1 1 38 SER HB2 H 48.692 -2.916 -1.013 1.00 . A A . 38 SER HB2 1 1
2 1737 1 1 38 SER HB3 H 47.555 -2.766 -2.372 1.00 . A A . 38 SER HB3 1 1
2 1738 1 1 38 SER HG H 46.297 -1.476 -1.200 1.00 . A A . 38 SER HG 1 1
2 1739 1 1 38 SER N N 45.597 -4.309 -1.366 1.00 . A A . 38 SER N 1 1
2 1740 1 1 38 SER O O 47.968 -5.071 1.132 1.00 . A A . 38 SER O 1 1
2 1741 1 1 38 SER OG O 47.015 -1.770 -0.649 1.00 . A A . 38 SER OG 1 1
2 1742 1 1 39 LEU C C 45.480 -5.571 3.068 1.00 . A A . 39 LEU C 1 1
2 1743 1 1 39 LEU CA C 45.853 -4.140 2.688 1.00 . A A . 39 LEU CA 1 1
2 1744 1 1 39 LEU CB C 44.820 -3.134 3.208 1.00 . A A . 39 LEU CB 1 1
2 1745 1 1 39 LEU CD1 C 46.145 -1.049 2.319 1.00 . A A . 39 LEU CD1 1 1
2 1746 1 1 39 LEU CD2 C 44.025 -0.792 3.609 1.00 . A A . 39 LEU CD2 1 1
2 1747 1 1 39 LEU CG C 45.258 -1.666 3.405 1.00 . A A . 39 LEU CG 1 1
2 1748 1 1 39 LEU H H 45.339 -3.398 0.733 1.00 . A A . 39 LEU H 1 1
2 1749 1 1 39 LEU HA H 46.811 -3.915 3.157 1.00 . A A . 39 LEU HA 1 1
2 1750 1 1 39 LEU HB2 H 43.983 -3.136 2.510 1.00 . A A . 39 LEU HB2 1 1
2 1751 1 1 39 LEU HB3 H 44.474 -3.499 4.174 1.00 . A A . 39 LEU HB3 1 1
2 1752 1 1 39 LEU HD11 H 46.377 -0.018 2.582 1.00 . A A . 39 LEU HD11 1 1
2 1753 1 1 39 LEU HD12 H 45.619 -1.071 1.364 1.00 . A A . 39 LEU HD12 1 1
2 1754 1 1 39 LEU HD13 H 47.070 -1.621 2.237 1.00 . A A . 39 LEU HD13 1 1
2 1755 1 1 39 LEU HD21 H 43.379 -0.864 2.734 1.00 . A A . 39 LEU HD21 1 1
2 1756 1 1 39 LEU HD22 H 44.333 0.244 3.748 1.00 . A A . 39 LEU HD22 1 1
2 1757 1 1 39 LEU HD23 H 43.481 -1.130 4.491 1.00 . A A . 39 LEU HD23 1 1
2 1758 1 1 39 LEU HG H 45.835 -1.637 4.329 1.00 . A A . 39 LEU HG 1 1
2 1759 1 1 39 LEU N N 46.001 -3.943 1.250 1.00 . A A . 39 LEU N 1 1
2 1760 1 1 39 LEU O O 45.323 -5.908 4.235 1.00 . A A . 39 LEU O 1 1
2 1761 1 1 40 GLY C C 43.603 -8.141 2.249 1.00 . A A . 40 GLY C 1 1
2 1762 1 1 40 GLY CA C 45.078 -7.809 2.240 1.00 . A A . 40 GLY CA 1 1
2 1763 1 1 40 GLY H H 45.374 -6.041 1.085 1.00 . A A . 40 GLY H 1 1
2 1764 1 1 40 GLY HA2 H 45.561 -8.382 1.449 1.00 . A A . 40 GLY HA2 1 1
2 1765 1 1 40 GLY HA3 H 45.505 -8.093 3.202 1.00 . A A . 40 GLY HA3 1 1
2 1766 1 1 40 GLY N N 45.332 -6.394 2.016 1.00 . A A . 40 GLY N 1 1
2 1767 1 1 40 GLY O O 43.078 -8.710 3.191 1.00 . A A . 40 GLY O 1 1
2 1768 1 1 41 GLN C C 41.086 -8.283 -0.336 1.00 . A A . 41 GLN C 1 1
2 1769 1 1 41 GLN CA C 41.486 -7.962 1.087 1.00 . A A . 41 GLN CA 1 1
2 1770 1 1 41 GLN CB C 40.719 -6.713 1.552 1.00 . A A . 41 GLN CB 1 1
2 1771 1 1 41 GLN CD C 40.435 -7.435 3.961 1.00 . A A . 41 GLN CD 1 1
2 1772 1 1 41 GLN CG C 40.857 -6.309 3.029 1.00 . A A . 41 GLN CG 1 1
2 1773 1 1 41 GLN H H 43.428 -7.368 0.371 1.00 . A A . 41 GLN H 1 1
2 1774 1 1 41 GLN HA H 41.218 -8.800 1.732 1.00 . A A . 41 GLN HA 1 1
2 1775 1 1 41 GLN HB2 H 41.056 -5.872 0.945 1.00 . A A . 41 GLN HB2 1 1
2 1776 1 1 41 GLN HB3 H 39.661 -6.888 1.359 1.00 . A A . 41 GLN HB3 1 1
2 1777 1 1 41 GLN HE21 H 38.768 -7.777 2.823 1.00 . A A . 41 GLN HE21 1 1
2 1778 1 1 41 GLN HE22 H 39.045 -8.879 4.128 1.00 . A A . 41 GLN HE22 1 1
2 1779 1 1 41 GLN HG2 H 41.897 -6.054 3.231 1.00 . A A . 41 GLN HG2 1 1
2 1780 1 1 41 GLN HG3 H 40.228 -5.439 3.218 1.00 . A A . 41 GLN HG3 1 1
2 1781 1 1 41 GLN N N 42.940 -7.767 1.145 1.00 . A A . 41 GLN N 1 1
2 1782 1 1 41 GLN NE2 N 39.329 -8.091 3.582 1.00 . A A . 41 GLN NE2 1 1
2 1783 1 1 41 GLN O O 41.929 -8.249 -1.222 1.00 . A A . 41 GLN O 1 1
2 1784 1 1 41 GLN OE1 O 41.081 -7.711 4.963 1.00 . A A . 41 GLN OE1 1 1
2 1785 1 1 42 ASN C C 38.052 -8.041 -2.257 1.00 . A A . 42 ASN C 1 1
2 1786 1 1 42 ASN CA C 39.368 -8.734 -1.973 1.00 . A A . 42 ASN CA 1 1
2 1787 1 1 42 ASN CB C 39.257 -10.218 -2.350 1.00 . A A . 42 ASN CB 1 1
2 1788 1 1 42 ASN CG C 39.119 -10.411 -3.856 1.00 . A A . 42 ASN CG 1 1
2 1789 1 1 42 ASN H H 39.117 -8.658 0.159 1.00 . A A . 42 ASN H 1 1
2 1790 1 1 42 ASN HA H 40.129 -8.282 -2.608 1.00 . A A . 42 ASN HA 1 1
2 1791 1 1 42 ASN HB2 H 40.152 -10.739 -2.008 1.00 . A A . 42 ASN HB2 1 1
2 1792 1 1 42 ASN HB3 H 38.382 -10.643 -1.859 1.00 . A A . 42 ASN HB3 1 1
2 1793 1 1 42 ASN HD21 H 39.524 -12.393 -3.590 1.00 . A A . 42 ASN HD21 1 1
2 1794 1 1 42 ASN HD22 H 39.197 -11.847 -5.220 1.00 . A A . 42 ASN HD22 1 1
2 1795 1 1 42 ASN N N 39.793 -8.565 -0.575 1.00 . A A . 42 ASN N 1 1
2 1796 1 1 42 ASN ND2 N 39.321 -11.672 -4.243 1.00 . A A . 42 ASN ND2 1 1
2 1797 1 1 42 ASN O O 37.008 -8.551 -1.885 1.00 . A A . 42 ASN O 1 1
2 1798 1 1 42 ASN OD1 O 38.901 -9.502 -4.641 1.00 . A A . 42 ASN OD1 1 1
2 1799 1 1 43 PRO C C 36.398 -6.546 -4.590 1.00 . A A . 43 PRO C 1 1
2 1800 1 1 43 PRO CA C 36.980 -6.104 -3.245 1.00 . A A . 43 PRO CA 1 1
2 1801 1 1 43 PRO CB C 37.549 -4.682 -3.210 1.00 . A A . 43 PRO CB 1 1
2 1802 1 1 43 PRO CD C 39.419 -6.167 -3.223 1.00 . A A . 43 PRO CD 1 1
2 1803 1 1 43 PRO CG C 38.980 -4.804 -3.730 1.00 . A A . 43 PRO CG 1 1
2 1804 1 1 43 PRO HA H 36.214 -6.218 -2.478 1.00 . A A . 43 PRO HA 1 1
2 1805 1 1 43 PRO HB2 H 36.966 -4.025 -3.855 1.00 . A A . 43 PRO HB2 1 1
2 1806 1 1 43 PRO HB3 H 37.545 -4.296 -2.191 1.00 . A A . 43 PRO HB3 1 1
2 1807 1 1 43 PRO HD2 H 39.964 -6.707 -3.996 1.00 . A A . 43 PRO HD2 1 1
2 1808 1 1 43 PRO HD3 H 40.044 -6.061 -2.336 1.00 . A A . 43 PRO HD3 1 1
2 1809 1 1 43 PRO HG2 H 39.004 -4.767 -4.818 1.00 . A A . 43 PRO HG2 1 1
2 1810 1 1 43 PRO HG3 H 39.610 -4.016 -3.318 1.00 . A A . 43 PRO HG3 1 1
2 1811 1 1 43 PRO N N 38.175 -6.859 -2.891 1.00 . A A . 43 PRO N 1 1
2 1812 1 1 43 PRO O O 37.110 -6.791 -5.570 1.00 . A A . 43 PRO O 1 1
2 1813 1 1 44 THR C C 34.353 -5.718 -6.727 1.00 . A A . 44 THR C 1 1
2 1814 1 1 44 THR CA C 34.381 -6.965 -5.839 1.00 . A A . 44 THR CA 1 1
2 1815 1 1 44 THR CB C 32.996 -7.536 -5.475 1.00 . A A . 44 THR CB 1 1
2 1816 1 1 44 THR CG2 C 32.188 -8.134 -6.632 1.00 . A A . 44 THR CG2 1 1
2 1817 1 1 44 THR H H 34.501 -6.416 -3.789 1.00 . A A . 44 THR H 1 1
2 1818 1 1 44 THR HA H 34.939 -7.738 -6.366 1.00 . A A . 44 THR HA 1 1
2 1819 1 1 44 THR HB H 32.406 -6.719 -5.058 1.00 . A A . 44 THR HB 1 1
2 1820 1 1 44 THR HG1 H 32.882 -8.066 -3.662 1.00 . A A . 44 THR HG1 1 1
2 1821 1 1 44 THR HG21 H 32.009 -7.367 -7.385 1.00 . A A . 44 THR HG21 1 1
2 1822 1 1 44 THR HG22 H 31.234 -8.503 -6.255 1.00 . A A . 44 THR HG22 1 1
2 1823 1 1 44 THR HG23 H 32.746 -8.958 -7.077 1.00 . A A . 44 THR HG23 1 1
2 1824 1 1 44 THR N N 35.065 -6.661 -4.585 1.00 . A A . 44 THR N 1 1
2 1825 1 1 44 THR O O 34.760 -4.647 -6.297 1.00 . A A . 44 THR O 1 1
2 1826 1 1 44 THR OG1 O 33.177 -8.527 -4.454 1.00 . A A . 44 THR OG1 1 1
2 1827 1 1 45 GLU C C 32.908 -3.599 -8.213 1.00 . A A . 45 GLU C 1 1
2 1828 1 1 45 GLU CA C 33.770 -4.677 -8.836 1.00 . A A . 45 GLU CA 1 1
2 1829 1 1 45 GLU CB C 33.234 -5.035 -10.219 1.00 . A A . 45 GLU CB 1 1
2 1830 1 1 45 GLU CD C 33.796 -5.940 -12.475 1.00 . A A . 45 GLU CD 1 1
2 1831 1 1 45 GLU CG C 34.287 -5.761 -11.054 1.00 . A A . 45 GLU CG 1 1
2 1832 1 1 45 GLU H H 33.603 -6.754 -8.340 1.00 . A A . 45 GLU H 1 1
2 1833 1 1 45 GLU HA H 34.766 -4.257 -8.969 1.00 . A A . 45 GLU HA 1 1
2 1834 1 1 45 GLU HB2 H 32.363 -5.680 -10.106 1.00 . A A . 45 GLU HB2 1 1
2 1835 1 1 45 GLU HB3 H 32.942 -4.120 -10.734 1.00 . A A . 45 GLU HB3 1 1
2 1836 1 1 45 GLU HG2 H 35.207 -5.176 -11.062 1.00 . A A . 45 GLU HG2 1 1
2 1837 1 1 45 GLU HG3 H 34.483 -6.739 -10.615 1.00 . A A . 45 GLU HG3 1 1
2 1838 1 1 45 GLU N N 33.914 -5.872 -7.993 1.00 . A A . 45 GLU N 1 1
2 1839 1 1 45 GLU O O 33.252 -2.420 -8.228 1.00 . A A . 45 GLU O 1 1
2 1840 1 1 45 GLU OE1 O 33.169 -6.963 -12.756 1.00 . A A . 45 GLU OE1 1 1
2 1841 1 1 45 GLU OE2 O 34.068 -5.065 -13.299 1.00 . A A . 45 GLU OE2 1 1
2 1842 1 1 46 ALA C C 31.750 -2.512 -5.798 1.00 . A A . 46 ALA C 1 1
2 1843 1 1 46 ALA CA C 30.940 -3.272 -6.816 1.00 . A A . 46 ALA CA 1 1
2 1844 1 1 46 ALA CB C 29.854 -4.105 -6.130 1.00 . A A . 46 ALA CB 1 1
2 1845 1 1 46 ALA H H 31.672 -5.112 -7.557 1.00 . A A . 46 ALA H 1 1
2 1846 1 1 46 ALA HA H 30.461 -2.560 -7.488 1.00 . A A . 46 ALA HA 1 1
2 1847 1 1 46 ALA HB1 H 29.268 -4.630 -6.884 1.00 . A A . 46 ALA HB1 1 1
2 1848 1 1 46 ALA HB2 H 29.201 -3.448 -5.554 1.00 . A A . 46 ALA HB2 1 1
2 1849 1 1 46 ALA HB3 H 30.319 -4.830 -5.462 1.00 . A A . 46 ALA HB3 1 1
2 1850 1 1 46 ALA N N 31.828 -4.129 -7.593 1.00 . A A . 46 ALA N 1 1
2 1851 1 1 46 ALA O O 31.740 -1.303 -5.730 1.00 . A A . 46 ALA O 1 1
2 1852 1 1 47 GLU C C 34.216 -1.415 -4.579 1.00 . A A . 47 GLU C 1 1
2 1853 1 1 47 GLU CA C 33.344 -2.530 -4.079 1.00 . A A . 47 GLU CA 1 1
2 1854 1 1 47 GLU CB C 34.155 -3.496 -3.225 1.00 . A A . 47 GLU CB 1 1
2 1855 1 1 47 GLU CD C 31.997 -4.637 -2.666 1.00 . A A . 47 GLU CD 1 1
2 1856 1 1 47 GLU CG C 33.346 -4.203 -2.133 1.00 . A A . 47 GLU CG 1 1
2 1857 1 1 47 GLU H H 32.656 -4.242 -5.178 1.00 . A A . 47 GLU H 1 1
2 1858 1 1 47 GLU HA H 32.592 -2.078 -3.433 1.00 . A A . 47 GLU HA 1 1
2 1859 1 1 47 GLU HB2 H 34.588 -4.254 -3.877 1.00 . A A . 47 GLU HB2 1 1
2 1860 1 1 47 GLU HB3 H 34.958 -2.936 -2.745 1.00 . A A . 47 GLU HB3 1 1
2 1861 1 1 47 GLU HG2 H 33.895 -5.080 -1.790 1.00 . A A . 47 GLU HG2 1 1
2 1862 1 1 47 GLU HG3 H 33.197 -3.519 -1.297 1.00 . A A . 47 GLU HG3 1 1
2 1863 1 1 47 GLU N N 32.627 -3.248 -5.122 1.00 . A A . 47 GLU N 1 1
2 1864 1 1 47 GLU O O 34.540 -0.500 -3.865 1.00 . A A . 47 GLU O 1 1
2 1865 1 1 47 GLU OE1 O 31.960 -5.508 -3.534 1.00 . A A . 47 GLU OE1 1 1
2 1866 1 1 47 GLU OE2 O 30.997 -4.085 -2.230 1.00 . A A . 47 GLU OE2 1 1
2 1867 1 1 48 LEU C C 34.666 0.916 -6.465 1.00 . A A . 48 LEU C 1 1
2 1868 1 1 48 LEU CA C 35.467 -0.372 -6.272 1.00 . A A . 48 LEU CA 1 1
2 1869 1 1 48 LEU CB C 36.205 -0.784 -7.542 1.00 . A A . 48 LEU CB 1 1
2 1870 1 1 48 LEU CD1 C 37.328 -2.719 -6.193 1.00 . A A . 48 LEU CD1 1 1
2 1871 1 1 48 LEU CD2 C 37.388 -2.656 -8.676 1.00 . A A . 48 LEU CD2 1 1
2 1872 1 1 48 LEU CG C 37.344 -1.809 -7.415 1.00 . A A . 48 LEU CG 1 1
2 1873 1 1 48 LEU H H 34.306 -2.252 -6.414 1.00 . A A . 48 LEU H 1 1
2 1874 1 1 48 LEU HA H 36.208 -0.185 -5.495 1.00 . A A . 48 LEU HA 1 1
2 1875 1 1 48 LEU HB2 H 35.468 -1.195 -8.233 1.00 . A A . 48 LEU HB2 1 1
2 1876 1 1 48 LEU HB3 H 36.630 0.120 -7.976 1.00 . A A . 48 LEU HB3 1 1
2 1877 1 1 48 LEU HD11 H 38.185 -3.391 -6.229 1.00 . A A . 48 LEU HD11 1 1
2 1878 1 1 48 LEU HD12 H 36.408 -3.303 -6.187 1.00 . A A . 48 LEU HD12 1 1
2 1879 1 1 48 LEU HD13 H 37.379 -2.113 -5.288 1.00 . A A . 48 LEU HD13 1 1
2 1880 1 1 48 LEU HD21 H 36.437 -3.174 -8.799 1.00 . A A . 48 LEU HD21 1 1
2 1881 1 1 48 LEU HD22 H 38.193 -3.386 -8.595 1.00 . A A . 48 LEU HD22 1 1
2 1882 1 1 48 LEU HD23 H 37.565 -2.014 -9.539 1.00 . A A . 48 LEU HD23 1 1
2 1883 1 1 48 LEU HG H 38.273 -1.240 -7.367 1.00 . A A . 48 LEU HG 1 1
2 1884 1 1 48 LEU N N 34.629 -1.502 -5.839 1.00 . A A . 48 LEU N 1 1
2 1885 1 1 48 LEU O O 34.984 1.995 -5.985 1.00 . A A . 48 LEU O 1 1
2 1886 1 1 49 GLN C C 32.026 2.348 -6.185 1.00 . A A . 49 GLN C 1 1
2 1887 1 1 49 GLN CA C 32.639 1.787 -7.460 1.00 . A A . 49 GLN CA 1 1
2 1888 1 1 49 GLN CB C 31.565 1.293 -8.431 1.00 . A A . 49 GLN CB 1 1
2 1889 1 1 49 GLN CD C 30.721 2.518 -10.403 1.00 . A A . 49 GLN CD 1 1
2 1890 1 1 49 GLN CG C 30.608 2.390 -8.902 1.00 . A A . 49 GLN CG 1 1
2 1891 1 1 49 GLN H H 33.322 -0.248 -7.435 1.00 . A A . 49 GLN H 1 1
2 1892 1 1 49 GLN HA H 33.191 2.593 -7.944 1.00 . A A . 49 GLN HA 1 1
2 1893 1 1 49 GLN HB2 H 32.058 0.866 -9.304 1.00 . A A . 49 GLN HB2 1 1
2 1894 1 1 49 GLN HB3 H 30.982 0.519 -7.933 1.00 . A A . 49 GLN HB3 1 1
2 1895 1 1 49 GLN HE21 H 32.535 3.453 -10.172 1.00 . A A . 49 GLN HE21 1 1
2 1896 1 1 49 GLN HE22 H 31.978 3.134 -11.816 1.00 . A A . 49 GLN HE22 1 1
2 1897 1 1 49 GLN HG2 H 29.586 2.124 -8.632 1.00 . A A . 49 GLN HG2 1 1
2 1898 1 1 49 GLN HG3 H 30.874 3.336 -8.432 1.00 . A A . 49 GLN HG3 1 1
2 1899 1 1 49 GLN N N 33.569 0.690 -7.209 1.00 . A A . 49 GLN N 1 1
2 1900 1 1 49 GLN NE2 N 31.862 3.082 -10.824 1.00 . A A . 49 GLN NE2 1 1
2 1901 1 1 49 GLN O O 31.995 3.545 -5.935 1.00 . A A . 49 GLN O 1 1
2 1902 1 1 49 GLN OE1 O 29.876 2.091 -11.177 1.00 . A A . 49 GLN OE1 1 1
2 1903 1 1 50 ASP C C 31.758 2.261 -3.111 1.00 . A A . 50 ASP C 1 1
2 1904 1 1 50 ASP CA C 30.842 1.723 -4.172 1.00 . A A . 50 ASP CA 1 1
2 1905 1 1 50 ASP CB C 30.042 0.538 -3.617 1.00 . A A . 50 ASP CB 1 1
2 1906 1 1 50 ASP CG C 28.946 0.090 -4.573 1.00 . A A . 50 ASP CG 1 1
2 1907 1 1 50 ASP H H 31.573 0.446 -5.675 1.00 . A A . 50 ASP H 1 1
2 1908 1 1 50 ASP HA H 30.130 2.509 -4.424 1.00 . A A . 50 ASP HA 1 1
2 1909 1 1 50 ASP HB2 H 30.721 -0.297 -3.443 1.00 . A A . 50 ASP HB2 1 1
2 1910 1 1 50 ASP HB3 H 29.585 0.833 -2.672 1.00 . A A . 50 ASP HB3 1 1
2 1911 1 1 50 ASP N N 31.566 1.392 -5.384 1.00 . A A . 50 ASP N 1 1
2 1912 1 1 50 ASP O O 31.451 3.242 -2.470 1.00 . A A . 50 ASP O 1 1
2 1913 1 1 50 ASP OD1 O 28.074 0.892 -4.926 1.00 . A A . 50 ASP OD1 1 1
2 1914 1 1 50 ASP OD2 O 28.962 -1.078 -4.953 1.00 . A A . 50 ASP OD2 1 1
2 1915 1 1 51 MET C C 34.320 3.580 -2.184 1.00 . A A . 51 MET C 1 1
2 1916 1 1 51 MET CA C 33.826 2.182 -1.910 1.00 . A A . 51 MET CA 1 1
2 1917 1 1 51 MET CB C 35.094 1.367 -1.667 1.00 . A A . 51 MET CB 1 1
2 1918 1 1 51 MET CE C 33.177 -0.496 0.874 1.00 . A A . 51 MET CE 1 1
2 1919 1 1 51 MET CG C 35.013 0.019 -0.954 1.00 . A A . 51 MET CG 1 1
2 1920 1 1 51 MET H H 33.196 0.905 -3.566 1.00 . A A . 51 MET H 1 1
2 1921 1 1 51 MET HA H 33.256 2.201 -0.982 1.00 . A A . 51 MET HA 1 1
2 1922 1 1 51 MET HB2 H 35.550 1.187 -2.640 1.00 . A A . 51 MET HB2 1 1
2 1923 1 1 51 MET HB3 H 35.759 1.993 -1.076 1.00 . A A . 51 MET HB3 1 1
2 1924 1 1 51 MET HE1 H 33.962 -1.046 1.394 1.00 . A A . 51 MET HE1 1 1
2 1925 1 1 51 MET HE2 H 32.203 -0.880 1.177 1.00 . A A . 51 MET HE2 1 1
2 1926 1 1 51 MET HE3 H 33.246 0.562 1.128 1.00 . A A . 51 MET HE3 1 1
2 1927 1 1 51 MET HG2 H 35.676 -0.679 -1.467 1.00 . A A . 51 MET HG2 1 1
2 1928 1 1 51 MET HG3 H 35.360 0.155 0.070 1.00 . A A . 51 MET HG3 1 1
2 1929 1 1 51 MET N N 32.935 1.642 -2.947 1.00 . A A . 51 MET N 1 1
2 1930 1 1 51 MET O O 34.586 4.331 -1.266 1.00 . A A . 51 MET O 1 1
2 1931 1 1 51 MET SD S 33.376 -0.700 -0.897 1.00 . A A . 51 MET SD 1 1
2 1932 1 1 52 ILE C C 33.522 6.151 -3.511 1.00 . A A . 52 ILE C 1 1
2 1933 1 1 52 ILE CA C 34.732 5.286 -3.827 1.00 . A A . 52 ILE CA 1 1
2 1934 1 1 52 ILE CB C 35.207 5.407 -5.289 1.00 . A A . 52 ILE CB 1 1
2 1935 1 1 52 ILE CD1 C 37.552 5.514 -6.396 1.00 . A A . 52 ILE CD1 1 1
2 1936 1 1 52 ILE CG1 C 36.660 4.922 -5.305 1.00 . A A . 52 ILE CG1 1 1
2 1937 1 1 52 ILE CG2 C 35.102 6.841 -5.836 1.00 . A A . 52 ILE CG2 1 1
2 1938 1 1 52 ILE H H 34.381 3.170 -4.184 1.00 . A A . 52 ILE H 1 1
2 1939 1 1 52 ILE HA H 35.549 5.635 -3.194 1.00 . A A . 52 ILE HA 1 1
2 1940 1 1 52 ILE HB H 34.602 4.752 -5.916 1.00 . A A . 52 ILE HB 1 1
2 1941 1 1 52 ILE HD11 H 37.140 5.268 -7.374 1.00 . A A . 52 ILE HD11 1 1
2 1942 1 1 52 ILE HD12 H 38.556 5.098 -6.309 1.00 . A A . 52 ILE HD12 1 1
2 1943 1 1 52 ILE HD13 H 37.596 6.597 -6.281 1.00 . A A . 52 ILE HD13 1 1
2 1944 1 1 52 ILE HG12 H 37.105 5.160 -4.339 1.00 . A A . 52 ILE HG12 1 1
2 1945 1 1 52 ILE HG13 H 36.648 3.840 -5.435 1.00 . A A . 52 ILE HG13 1 1
2 1946 1 1 52 ILE HG21 H 35.450 6.863 -6.868 1.00 . A A . 52 ILE HG21 1 1
2 1947 1 1 52 ILE HG22 H 35.717 7.507 -5.230 1.00 . A A . 52 ILE HG22 1 1
2 1948 1 1 52 ILE HG23 H 34.063 7.170 -5.796 1.00 . A A . 52 ILE HG23 1 1
2 1949 1 1 52 ILE N N 34.481 3.880 -3.484 1.00 . A A . 52 ILE N 1 1
2 1950 1 1 52 ILE O O 33.576 7.058 -2.702 1.00 . A A . 52 ILE O 1 1
2 1951 1 1 53 ASN C C 30.702 6.832 -2.597 1.00 . A A . 53 ASN C 1 1
2 1952 1 1 53 ASN CA C 31.195 6.576 -4.018 1.00 . A A . 53 ASN CA 1 1
2 1953 1 1 53 ASN CB C 30.098 5.961 -4.884 1.00 . A A . 53 ASN CB 1 1
2 1954 1 1 53 ASN CG C 28.960 6.928 -5.148 1.00 . A A . 53 ASN CG 1 1
2 1955 1 1 53 ASN H H 32.422 4.918 -4.687 1.00 . A A . 53 ASN H 1 1
2 1956 1 1 53 ASN HA H 31.444 7.548 -4.444 1.00 . A A . 53 ASN HA 1 1
2 1957 1 1 53 ASN HB2 H 30.531 5.658 -5.837 1.00 . A A . 53 ASN HB2 1 1
2 1958 1 1 53 ASN HB3 H 29.701 5.084 -4.374 1.00 . A A . 53 ASN HB3 1 1
2 1959 1 1 53 ASN HD21 H 27.972 5.402 -6.013 1.00 . A A . 53 ASN HD21 1 1
2 1960 1 1 53 ASN HD22 H 27.229 7.016 -6.026 1.00 . A A . 53 ASN HD22 1 1
2 1961 1 1 53 ASN N N 32.400 5.741 -4.121 1.00 . A A . 53 ASN N 1 1
2 1962 1 1 53 ASN ND2 N 27.951 6.372 -5.795 1.00 . A A . 53 ASN ND2 1 1
2 1963 1 1 53 ASN O O 30.166 7.874 -2.239 1.00 . A A . 53 ASN O 1 1
2 1964 1 1 53 ASN OD1 O 28.961 8.110 -4.858 1.00 . A A . 53 ASN OD1 1 1
2 1965 1 1 54 GLU C C 31.327 7.029 0.388 1.00 . A A . 54 GLU C 1 1
2 1966 1 1 54 GLU CA C 30.561 5.961 -0.367 1.00 . A A . 54 GLU CA 1 1
2 1967 1 1 54 GLU CB C 30.634 4.635 0.411 1.00 . A A . 54 GLU CB 1 1
2 1968 1 1 54 GLU CD C 32.124 2.980 1.646 1.00 . A A . 54 GLU CD 1 1
2 1969 1 1 54 GLU CG C 32.060 4.103 0.624 1.00 . A A . 54 GLU CG 1 1
2 1970 1 1 54 GLU H H 31.496 5.061 -2.092 1.00 . A A . 54 GLU H 1 1
2 1971 1 1 54 GLU HA H 29.516 6.269 -0.369 1.00 . A A . 54 GLU HA 1 1
2 1972 1 1 54 GLU HB2 H 30.274 4.757 1.432 1.00 . A A . 54 GLU HB2 1 1
2 1973 1 1 54 GLU HB3 H 30.069 3.884 -0.142 1.00 . A A . 54 GLU HB3 1 1
2 1974 1 1 54 GLU HG2 H 32.441 3.732 -0.328 1.00 . A A . 54 GLU HG2 1 1
2 1975 1 1 54 GLU HG3 H 32.689 4.924 0.968 1.00 . A A . 54 GLU HG3 1 1
2 1976 1 1 54 GLU N N 30.948 5.819 -1.765 1.00 . A A . 54 GLU N 1 1
2 1977 1 1 54 GLU O O 30.852 7.533 1.409 1.00 . A A . 54 GLU O 1 1
2 1978 1 1 54 GLU OE1 O 31.328 2.050 1.572 1.00 . A A . 54 GLU OE1 1 1
2 1979 1 1 54 GLU OE2 O 32.979 3.020 2.527 1.00 . A A . 54 GLU OE2 1 1
2 1980 1 1 55 VAL C C 33.695 9.486 -0.465 1.00 . A A . 55 VAL C 1 1
2 1981 1 1 55 VAL CA C 33.371 8.336 0.473 1.00 . A A . 55 VAL CA 1 1
2 1982 1 1 55 VAL CB C 34.645 7.710 1.064 1.00 . A A . 55 VAL CB 1 1
2 1983 1 1 55 VAL CG1 C 34.261 6.753 2.192 1.00 . A A . 55 VAL CG1 1 1
2 1984 1 1 55 VAL CG2 C 35.539 7.031 0.020 1.00 . A A . 55 VAL CG2 1 1
2 1985 1 1 55 VAL H H 32.863 6.811 -0.927 1.00 . A A . 55 VAL H 1 1
2 1986 1 1 55 VAL HA H 32.807 8.760 1.305 1.00 . A A . 55 VAL HA 1 1
2 1987 1 1 55 VAL HB H 35.228 8.519 1.504 1.00 . A A . 55 VAL HB 1 1
2 1988 1 1 55 VAL HG11 H 35.162 6.307 2.613 1.00 . A A . 55 VAL HG11 1 1
2 1989 1 1 55 VAL HG12 H 33.616 5.967 1.799 1.00 . A A . 55 VAL HG12 1 1
2 1990 1 1 55 VAL HG13 H 33.730 7.302 2.970 1.00 . A A . 55 VAL HG13 1 1
2 1991 1 1 55 VAL HG21 H 34.981 6.232 -0.470 1.00 . A A . 55 VAL HG21 1 1
2 1992 1 1 55 VAL HG22 H 36.417 6.613 0.511 1.00 . A A . 55 VAL HG22 1 1
2 1993 1 1 55 VAL HG23 H 35.852 7.764 -0.723 1.00 . A A . 55 VAL HG23 1 1
2 1994 1 1 55 VAL N N 32.534 7.310 -0.121 1.00 . A A . 55 VAL N 1 1
2 1995 1 1 55 VAL O O 34.573 10.291 -0.182 1.00 . A A . 55 VAL O 1 1
2 1996 1 1 56 ASP C C 32.319 11.824 -2.128 1.00 . A A . 56 ASP C 1 1
2 1997 1 1 56 ASP CA C 33.148 10.622 -2.536 1.00 . A A . 56 ASP CA 1 1
2 1998 1 1 56 ASP CB C 32.832 10.162 -3.969 1.00 . A A . 56 ASP CB 1 1
2 1999 1 1 56 ASP CG C 33.311 11.189 -4.978 1.00 . A A . 56 ASP CG 1 1
2 2000 1 1 56 ASP H H 32.220 8.881 -1.790 1.00 . A A . 56 ASP H 1 1
2 2001 1 1 56 ASP HA H 34.197 10.914 -2.504 1.00 . A A . 56 ASP HA 1 1
2 2002 1 1 56 ASP HB2 H 33.331 9.212 -4.159 1.00 . A A . 56 ASP HB2 1 1
2 2003 1 1 56 ASP HB3 H 31.755 10.031 -4.074 1.00 . A A . 56 ASP HB3 1 1
2 2004 1 1 56 ASP N N 32.956 9.528 -1.586 1.00 . A A . 56 ASP N 1 1
2 2005 1 1 56 ASP O O 31.098 11.778 -1.983 1.00 . A A . 56 ASP O 1 1
2 2006 1 1 56 ASP OD1 O 34.404 11.716 -4.796 1.00 . A A . 56 ASP OD1 1 1
2 2007 1 1 56 ASP OD2 O 32.577 11.477 -5.928 1.00 . A A . 56 ASP OD2 1 1
2 2008 1 1 57 ALA C C 31.794 14.973 -2.366 1.00 . A A . 57 ALA C 1 1
2 2009 1 1 57 ALA CA C 32.308 14.023 -1.310 1.00 . A A . 57 ALA CA 1 1
2 2010 1 1 57 ALA CB C 33.140 14.811 -0.301 1.00 . A A . 57 ALA CB 1 1
2 2011 1 1 57 ALA H H 33.999 12.940 -2.219 1.00 . A A . 57 ALA H 1 1
2 2012 1 1 57 ALA HA H 31.444 13.615 -0.786 1.00 . A A . 57 ALA HA 1 1
2 2013 1 1 57 ALA HB1 H 33.427 14.157 0.523 1.00 . A A . 57 ALA HB1 1 1
2 2014 1 1 57 ALA HB2 H 32.550 15.643 0.085 1.00 . A A . 57 ALA HB2 1 1
2 2015 1 1 57 ALA HB3 H 34.035 15.195 -0.789 1.00 . A A . 57 ALA HB3 1 1
2 2016 1 1 57 ALA N N 33.058 12.897 -1.855 1.00 . A A . 57 ALA N 1 1
2 2017 1 1 57 ALA O O 30.830 15.713 -2.149 1.00 . A A . 57 ALA O 1 1
2 2018 1 1 58 ASP C C 31.250 15.160 -5.659 1.00 . A A . 58 ASP C 1 1
2 2019 1 1 58 ASP CA C 32.176 15.791 -4.628 1.00 . A A . 58 ASP CA 1 1
2 2020 1 1 58 ASP CB C 33.470 16.309 -5.288 1.00 . A A . 58 ASP CB 1 1
2 2021 1 1 58 ASP CG C 34.374 15.169 -5.742 1.00 . A A . 58 ASP CG 1 1
2 2022 1 1 58 ASP H H 33.305 14.326 -3.628 1.00 . A A . 58 ASP H 1 1
2 2023 1 1 58 ASP HA H 31.650 16.657 -4.227 1.00 . A A . 58 ASP HA 1 1
2 2024 1 1 58 ASP HB2 H 33.207 16.917 -6.153 1.00 . A A . 58 ASP HB2 1 1
2 2025 1 1 58 ASP HB3 H 34.011 16.922 -4.568 1.00 . A A . 58 ASP HB3 1 1
2 2026 1 1 58 ASP N N 32.505 14.934 -3.490 1.00 . A A . 58 ASP N 1 1
2 2027 1 1 58 ASP O O 30.641 15.857 -6.483 1.00 . A A . 58 ASP O 1 1
2 2028 1 1 58 ASP OD1 O 34.031 14.021 -5.483 1.00 . A A . 58 ASP OD1 1 1
2 2029 1 1 58 ASP OD2 O 35.406 15.434 -6.362 1.00 . A A . 58 ASP OD2 1 1
2 2030 1 1 59 GLY C C 30.871 13.064 -7.937 1.00 . A A . 59 GLY C 1 1
2 2031 1 1 59 GLY CA C 30.241 13.184 -6.548 1.00 . A A . 59 GLY CA 1 1
2 2032 1 1 59 GLY H H 31.808 13.270 -5.072 1.00 . A A . 59 GLY H 1 1
2 2033 1 1 59 GLY HA2 H 29.989 12.185 -6.193 1.00 . A A . 59 GLY HA2 1 1
2 2034 1 1 59 GLY HA3 H 29.329 13.775 -6.634 1.00 . A A . 59 GLY HA3 1 1
2 2035 1 1 59 GLY N N 31.114 13.822 -5.560 1.00 . A A . 59 GLY N 1 1
2 2036 1 1 59 GLY O O 30.174 12.844 -8.937 1.00 . A A . 59 GLY O 1 1
2 2037 1 1 60 ASN C C 33.155 11.808 -9.794 1.00 . A A . 60 ASN C 1 1
2 2038 1 1 60 ASN CA C 32.901 13.215 -9.259 1.00 . A A . 60 ASN CA 1 1
2 2039 1 1 60 ASN CB C 34.178 14.074 -9.235 1.00 . A A . 60 ASN CB 1 1
2 2040 1 1 60 ASN CG C 35.231 13.462 -8.331 1.00 . A A . 60 ASN CG 1 1
2 2041 1 1 60 ASN H H 32.736 13.244 -7.123 1.00 . A A . 60 ASN H 1 1
2 2042 1 1 60 ASN HA H 32.236 13.687 -9.983 1.00 . A A . 60 ASN HA 1 1
2 2043 1 1 60 ASN HB2 H 34.577 14.149 -10.247 1.00 . A A . 60 ASN HB2 1 1
2 2044 1 1 60 ASN HB3 H 33.931 15.070 -8.870 1.00 . A A . 60 ASN HB3 1 1
2 2045 1 1 60 ASN HD21 H 36.708 14.864 -8.877 1.00 . A A . 60 ASN HD21 1 1
2 2046 1 1 60 ASN HD22 H 37.049 13.603 -7.757 1.00 . A A . 60 ASN HD22 1 1
2 2047 1 1 60 ASN N N 32.196 13.272 -7.980 1.00 . A A . 60 ASN N 1 1
2 2048 1 1 60 ASN ND2 N 36.420 14.051 -8.401 1.00 . A A . 60 ASN ND2 1 1
2 2049 1 1 60 ASN O O 33.069 11.583 -11.005 1.00 . A A . 60 ASN O 1 1
2 2050 1 1 60 ASN OD1 O 34.977 12.499 -7.633 1.00 . A A . 60 ASN OD1 1 1
2 2051 1 1 61 GLY C C 35.231 9.178 -9.226 1.00 . A A . 61 GLY C 1 1
2 2052 1 1 61 GLY CA C 33.741 9.512 -9.272 1.00 . A A . 61 GLY CA 1 1
2 2053 1 1 61 GLY H H 33.455 11.141 -7.895 1.00 . A A . 61 GLY H 1 1
2 2054 1 1 61 GLY HA2 H 33.218 8.814 -8.619 1.00 . A A . 61 GLY HA2 1 1
2 2055 1 1 61 GLY HA3 H 33.398 9.366 -10.296 1.00 . A A . 61 GLY HA3 1 1
2 2056 1 1 61 GLY N N 33.379 10.871 -8.867 1.00 . A A . 61 GLY N 1 1
2 2057 1 1 61 GLY O O 35.715 8.329 -9.990 1.00 . A A . 61 GLY O 1 1
2 2058 1 1 62 THR C C 37.623 10.130 -6.635 1.00 . A A . 62 THR C 1 1
2 2059 1 1 62 THR CA C 37.322 9.731 -8.073 1.00 . A A . 62 THR CA 1 1
2 2060 1 1 62 THR CB C 38.139 10.591 -9.065 1.00 . A A . 62 THR CB 1 1
2 2061 1 1 62 THR CG2 C 38.354 9.940 -10.433 1.00 . A A . 62 THR CG2 1 1
2 2062 1 1 62 THR H H 35.471 10.492 -7.611 1.00 . A A . 62 THR H 1 1
2 2063 1 1 62 THR HA H 37.591 8.685 -8.214 1.00 . A A . 62 THR HA 1 1
2 2064 1 1 62 THR HB H 39.113 10.791 -8.619 1.00 . A A . 62 THR HB 1 1
2 2065 1 1 62 THR HG1 H 38.095 12.462 -9.637 1.00 . A A . 62 THR HG1 1 1
2 2066 1 1 62 THR HG21 H 38.892 9.001 -10.309 1.00 . A A . 62 THR HG21 1 1
2 2067 1 1 62 THR HG22 H 38.936 10.610 -11.067 1.00 . A A . 62 THR HG22 1 1
2 2068 1 1 62 THR HG23 H 37.388 9.747 -10.900 1.00 . A A . 62 THR HG23 1 1
2 2069 1 1 62 THR N N 35.894 9.887 -8.301 1.00 . A A . 62 THR N 1 1
2 2070 1 1 62 THR O O 36.870 10.843 -5.987 1.00 . A A . 62 THR O 1 1
2 2071 1 1 62 THR OG1 O 37.477 11.822 -9.306 1.00 . A A . 62 THR OG1 1 1
2 2072 1 1 63 ILE C C 40.471 10.707 -4.723 1.00 . A A . 63 ILE C 1 1
2 2073 1 1 63 ILE CA C 39.110 10.049 -4.780 1.00 . A A . 63 ILE CA 1 1
2 2074 1 1 63 ILE CB C 39.070 8.822 -3.843 1.00 . A A . 63 ILE CB 1 1
2 2075 1 1 63 ILE CD1 C 36.690 9.026 -2.894 1.00 . A A . 63 ILE CD1 1 1
2 2076 1 1 63 ILE CG1 C 37.672 8.222 -3.746 1.00 . A A . 63 ILE CG1 1 1
2 2077 1 1 63 ILE CG2 C 39.560 9.106 -2.415 1.00 . A A . 63 ILE CG2 1 1
2 2078 1 1 63 ILE H H 39.390 9.130 -6.749 1.00 . A A . 63 ILE H 1 1
2 2079 1 1 63 ILE HA H 38.365 10.769 -4.442 1.00 . A A . 63 ILE HA 1 1
2 2080 1 1 63 ILE HB H 39.729 8.068 -4.274 1.00 . A A . 63 ILE HB 1 1
2 2081 1 1 63 ILE HD11 H 37.072 9.103 -1.875 1.00 . A A . 63 ILE HD11 1 1
2 2082 1 1 63 ILE HD12 H 35.723 8.524 -2.882 1.00 . A A . 63 ILE HD12 1 1
2 2083 1 1 63 ILE HD13 H 36.576 10.025 -3.315 1.00 . A A . 63 ILE HD13 1 1
2 2084 1 1 63 ILE HG12 H 37.264 8.140 -4.753 1.00 . A A . 63 ILE HG12 1 1
2 2085 1 1 63 ILE HG13 H 37.760 7.226 -3.314 1.00 . A A . 63 ILE HG13 1 1
2 2086 1 1 63 ILE HG21 H 39.500 8.193 -1.822 1.00 . A A . 63 ILE HG21 1 1
2 2087 1 1 63 ILE HG22 H 38.934 9.874 -1.962 1.00 . A A . 63 ILE HG22 1 1
2 2088 1 1 63 ILE HG23 H 40.593 9.451 -2.447 1.00 . A A . 63 ILE HG23 1 1
2 2089 1 1 63 ILE N N 38.780 9.645 -6.155 1.00 . A A . 63 ILE N 1 1
2 2090 1 1 63 ILE O O 41.408 10.254 -5.395 1.00 . A A . 63 ILE O 1 1
2 2091 1 1 64 ASP C C 42.488 12.046 -2.261 1.00 . A A . 64 ASP C 1 1
2 2092 1 1 64 ASP CA C 41.920 12.297 -3.665 1.00 . A A . 64 ASP CA 1 1
2 2093 1 1 64 ASP CB C 41.861 13.791 -4.058 1.00 . A A . 64 ASP CB 1 1
2 2094 1 1 64 ASP CG C 41.138 14.660 -3.031 1.00 . A A . 64 ASP CG 1 1
2 2095 1 1 64 ASP H H 39.773 12.076 -3.424 1.00 . A A . 64 ASP H 1 1
2 2096 1 1 64 ASP HA H 42.597 11.807 -4.365 1.00 . A A . 64 ASP HA 1 1
2 2097 1 1 64 ASP HB2 H 42.880 14.161 -4.171 1.00 . A A . 64 ASP HB2 1 1
2 2098 1 1 64 ASP HB3 H 41.340 13.877 -5.012 1.00 . A A . 64 ASP HB3 1 1
2 2099 1 1 64 ASP N N 40.601 11.721 -3.870 1.00 . A A . 64 ASP N 1 1
2 2100 1 1 64 ASP O O 41.944 11.359 -1.401 1.00 . A A . 64 ASP O 1 1
2 2101 1 1 64 ASP OD1 O 40.678 14.139 -2.022 1.00 . A A . 64 ASP OD1 1 1
2 2102 1 1 64 ASP OD2 O 41.111 15.883 -3.182 1.00 . A A . 64 ASP OD2 1 1
2 2103 1 1 65 PHE C C 43.173 13.127 0.532 1.00 . A A . 65 PHE C 1 1
2 2104 1 1 65 PHE CA C 44.094 12.583 -0.585 1.00 . A A . 65 PHE CA 1 1
2 2105 1 1 65 PHE CB C 45.562 13.060 -0.443 1.00 . A A . 65 PHE CB 1 1
2 2106 1 1 65 PHE CD1 C 46.048 12.169 1.891 1.00 . A A . 65 PHE CD1 1 1
2 2107 1 1 65 PHE CD2 C 46.206 14.586 1.459 1.00 . A A . 65 PHE CD2 1 1
2 2108 1 1 65 PHE CE1 C 46.362 12.390 3.246 1.00 . A A . 65 PHE CE1 1 1
2 2109 1 1 65 PHE CE2 C 46.524 14.809 2.813 1.00 . A A . 65 PHE CE2 1 1
2 2110 1 1 65 PHE CG C 45.959 13.270 1.008 1.00 . A A . 65 PHE CG 1 1
2 2111 1 1 65 PHE CZ C 46.591 13.709 3.693 1.00 . A A . 65 PHE CZ 1 1
2 2112 1 1 65 PHE H H 43.994 13.251 -2.712 1.00 . A A . 65 PHE H 1 1
2 2113 1 1 65 PHE HA H 44.133 11.511 -0.392 1.00 . A A . 65 PHE HA 1 1
2 2114 1 1 65 PHE HB2 H 46.220 12.311 -0.883 1.00 . A A . 65 PHE HB2 1 1
2 2115 1 1 65 PHE HB3 H 45.678 14.002 -0.978 1.00 . A A . 65 PHE HB3 1 1
2 2116 1 1 65 PHE HD1 H 45.875 11.156 1.525 1.00 . A A . 65 PHE HD1 1 1
2 2117 1 1 65 PHE HD2 H 46.151 15.423 0.764 1.00 . A A . 65 PHE HD2 1 1
2 2118 1 1 65 PHE HE1 H 46.427 11.553 3.940 1.00 . A A . 65 PHE HE1 1 1
2 2119 1 1 65 PHE HE2 H 46.716 15.819 3.175 1.00 . A A . 65 PHE HE2 1 1
2 2120 1 1 65 PHE HZ H 46.825 13.881 4.744 1.00 . A A . 65 PHE HZ 1 1
2 2121 1 1 65 PHE N N 43.638 12.675 -1.980 1.00 . A A . 65 PHE N 1 1
2 2122 1 1 65 PHE O O 43.002 12.468 1.563 1.00 . A A . 65 PHE O 1 1
2 2123 1 1 66 PRO C C 40.529 13.957 1.717 1.00 . A A . 66 PRO C 1 1
2 2124 1 1 66 PRO CA C 41.697 14.890 1.390 1.00 . A A . 66 PRO CA 1 1
2 2125 1 1 66 PRO CB C 41.239 16.227 0.794 1.00 . A A . 66 PRO CB 1 1
2 2126 1 1 66 PRO CD C 43.027 15.411 -0.584 1.00 . A A . 66 PRO CD 1 1
2 2127 1 1 66 PRO CG C 42.357 16.698 -0.131 1.00 . A A . 66 PRO CG 1 1
2 2128 1 1 66 PRO HA H 42.221 15.089 2.325 1.00 . A A . 66 PRO HA 1 1
2 2129 1 1 66 PRO HB2 H 40.318 16.087 0.227 1.00 . A A . 66 PRO HB2 1 1
2 2130 1 1 66 PRO HB3 H 41.074 16.956 1.587 1.00 . A A . 66 PRO HB3 1 1
2 2131 1 1 66 PRO HD2 H 42.657 15.118 -1.567 1.00 . A A . 66 PRO HD2 1 1
2 2132 1 1 66 PRO HD3 H 44.108 15.543 -0.624 1.00 . A A . 66 PRO HD3 1 1
2 2133 1 1 66 PRO HG2 H 41.952 17.243 -0.982 1.00 . A A . 66 PRO HG2 1 1
2 2134 1 1 66 PRO HG3 H 43.063 17.328 0.410 1.00 . A A . 66 PRO HG3 1 1
2 2135 1 1 66 PRO N N 42.679 14.395 0.412 1.00 . A A . 66 PRO N 1 1
2 2136 1 1 66 PRO O O 40.256 13.662 2.878 1.00 . A A . 66 PRO O 1 1
2 2137 1 1 67 GLU C C 39.130 11.234 1.277 1.00 . A A . 67 GLU C 1 1
2 2138 1 1 67 GLU CA C 38.728 12.577 0.713 1.00 . A A . 67 GLU CA 1 1
2 2139 1 1 67 GLU CB C 38.084 12.359 -0.655 1.00 . A A . 67 GLU CB 1 1
2 2140 1 1 67 GLU CD C 36.874 13.257 -2.673 1.00 . A A . 67 GLU CD 1 1
2 2141 1 1 67 GLU CG C 37.471 13.602 -1.314 1.00 . A A . 67 GLU CG 1 1
2 2142 1 1 67 GLU H H 40.227 13.658 -0.285 1.00 . A A . 67 GLU H 1 1
2 2143 1 1 67 GLU HA H 37.985 13.020 1.376 1.00 . A A . 67 GLU HA 1 1
2 2144 1 1 67 GLU HB2 H 38.844 11.961 -1.327 1.00 . A A . 67 GLU HB2 1 1
2 2145 1 1 67 GLU HB3 H 37.292 11.621 -0.537 1.00 . A A . 67 GLU HB3 1 1
2 2146 1 1 67 GLU HG2 H 36.687 14.000 -0.670 1.00 . A A . 67 GLU HG2 1 1
2 2147 1 1 67 GLU HG3 H 38.248 14.356 -1.446 1.00 . A A . 67 GLU HG3 1 1
2 2148 1 1 67 GLU N N 39.874 13.491 0.643 1.00 . A A . 67 GLU N 1 1
2 2149 1 1 67 GLU O O 38.456 10.619 2.100 1.00 . A A . 67 GLU O 1 1
2 2150 1 1 67 GLU OE1 O 37.299 12.275 -3.283 1.00 . A A . 67 GLU OE1 1 1
2 2151 1 1 67 GLU OE2 O 35.972 13.975 -3.105 1.00 . A A . 67 GLU OE2 1 1
2 2152 1 1 68 PHE C C 41.056 9.807 3.031 1.00 . A A . 68 PHE C 1 1
2 2153 1 1 68 PHE CA C 40.893 9.641 1.529 1.00 . A A . 68 PHE CA 1 1
2 2154 1 1 68 PHE CB C 42.231 9.247 0.887 1.00 . A A . 68 PHE CB 1 1
2 2155 1 1 68 PHE CD1 C 42.339 6.778 1.428 1.00 . A A . 68 PHE CD1 1 1
2 2156 1 1 68 PHE CD2 C 44.014 8.300 2.397 1.00 . A A . 68 PHE CD2 1 1
2 2157 1 1 68 PHE CE1 C 42.953 5.690 2.077 1.00 . A A . 68 PHE CE1 1 1
2 2158 1 1 68 PHE CE2 C 44.633 7.213 3.042 1.00 . A A . 68 PHE CE2 1 1
2 2159 1 1 68 PHE CG C 42.878 8.073 1.589 1.00 . A A . 68 PHE CG 1 1
2 2160 1 1 68 PHE CZ C 44.100 5.918 2.867 1.00 . A A . 68 PHE CZ 1 1
2 2161 1 1 68 PHE H H 40.786 11.269 0.097 1.00 . A A . 68 PHE H 1 1
2 2162 1 1 68 PHE HA H 40.187 8.828 1.360 1.00 . A A . 68 PHE HA 1 1
2 2163 1 1 68 PHE HB2 H 42.058 8.982 -0.156 1.00 . A A . 68 PHE HB2 1 1
2 2164 1 1 68 PHE HB3 H 42.908 10.101 0.934 1.00 . A A . 68 PHE HB3 1 1
2 2165 1 1 68 PHE HD1 H 41.456 6.621 0.809 1.00 . A A . 68 PHE HD1 1 1
2 2166 1 1 68 PHE HD2 H 44.407 9.309 2.523 1.00 . A A . 68 PHE HD2 1 1
2 2167 1 1 68 PHE HE1 H 42.548 4.684 1.969 1.00 . A A . 68 PHE HE1 1 1
2 2168 1 1 68 PHE HE2 H 45.512 7.368 3.667 1.00 . A A . 68 PHE HE2 1 1
2 2169 1 1 68 PHE HZ H 44.585 5.072 3.355 1.00 . A A . 68 PHE HZ 1 1
2 2170 1 1 68 PHE N N 40.351 10.840 0.895 1.00 . A A . 68 PHE N 1 1
2 2171 1 1 68 PHE O O 40.780 8.932 3.844 1.00 . A A . 68 PHE O 1 1
2 2172 1 1 69 LEU C C 40.528 11.245 5.660 1.00 . A A . 69 LEU C 1 1
2 2173 1 1 69 LEU CA C 41.819 11.190 4.863 1.00 . A A . 69 LEU CA 1 1
2 2174 1 1 69 LEU CB C 42.678 12.439 5.110 1.00 . A A . 69 LEU CB 1 1
2 2175 1 1 69 LEU CD1 C 44.458 13.265 6.713 1.00 . A A . 69 LEU CD1 1 1
2 2176 1 1 69 LEU CD2 C 42.035 13.603 7.318 1.00 . A A . 69 LEU CD2 1 1
2 2177 1 1 69 LEU CG C 43.043 12.709 6.582 1.00 . A A . 69 LEU CG 1 1
2 2178 1 1 69 LEU H H 41.701 11.697 2.750 1.00 . A A . 69 LEU H 1 1
2 2179 1 1 69 LEU HA H 42.384 10.334 5.233 1.00 . A A . 69 LEU HA 1 1
2 2180 1 1 69 LEU HB2 H 43.603 12.332 4.545 1.00 . A A . 69 LEU HB2 1 1
2 2181 1 1 69 LEU HB3 H 42.129 13.303 4.736 1.00 . A A . 69 LEU HB3 1 1
2 2182 1 1 69 LEU HD11 H 44.682 13.444 7.765 1.00 . A A . 69 LEU HD11 1 1
2 2183 1 1 69 LEU HD12 H 44.533 14.202 6.161 1.00 . A A . 69 LEU HD12 1 1
2 2184 1 1 69 LEU HD13 H 45.170 12.547 6.307 1.00 . A A . 69 LEU HD13 1 1
2 2185 1 1 69 LEU HD21 H 41.974 14.570 6.818 1.00 . A A . 69 LEU HD21 1 1
2 2186 1 1 69 LEU HD22 H 42.361 13.747 8.348 1.00 . A A . 69 LEU HD22 1 1
2 2187 1 1 69 LEU HD23 H 41.054 13.128 7.310 1.00 . A A . 69 LEU HD23 1 1
2 2188 1 1 69 LEU HG H 43.032 11.744 7.087 1.00 . A A . 69 LEU HG 1 1
2 2189 1 1 69 LEU N N 41.598 10.964 3.426 1.00 . A A . 69 LEU N 1 1
2 2190 1 1 69 LEU O O 40.410 10.703 6.757 1.00 . A A . 69 LEU O 1 1
2 2191 1 1 70 THR C C 37.623 10.519 5.833 1.00 . A A . 70 THR C 1 1
2 2192 1 1 70 THR CA C 38.222 11.915 5.695 1.00 . A A . 70 THR CA 1 1
2 2193 1 1 70 THR CB C 37.288 12.846 4.923 1.00 . A A . 70 THR CB 1 1
2 2194 1 1 70 THR CG2 C 37.732 14.307 5.030 1.00 . A A . 70 THR CG2 1 1
2 2195 1 1 70 THR H H 39.709 12.442 4.227 1.00 . A A . 70 THR H 1 1
2 2196 1 1 70 THR HA H 38.342 12.321 6.699 1.00 . A A . 70 THR HA 1 1
2 2197 1 1 70 THR HB H 36.279 12.748 5.324 1.00 . A A . 70 THR HB 1 1
2 2198 1 1 70 THR HG1 H 36.822 11.669 3.395 1.00 . A A . 70 THR HG1 1 1
2 2199 1 1 70 THR HG21 H 37.732 14.610 6.077 1.00 . A A . 70 THR HG21 1 1
2 2200 1 1 70 THR HG22 H 37.043 14.938 4.468 1.00 . A A . 70 THR HG22 1 1
2 2201 1 1 70 THR HG23 H 38.737 14.412 4.621 1.00 . A A . 70 THR HG23 1 1
2 2202 1 1 70 THR N N 39.543 11.905 5.060 1.00 . A A . 70 THR N 1 1
2 2203 1 1 70 THR O O 37.038 10.124 6.845 1.00 . A A . 70 THR O 1 1
2 2204 1 1 70 THR OG1 O 37.287 12.490 3.547 1.00 . A A . 70 THR OG1 1 1
2 2205 1 1 71 MET C C 38.212 7.588 5.960 1.00 . A A . 71 MET C 1 1
2 2206 1 1 71 MET CA C 37.497 8.322 4.832 1.00 . A A . 71 MET CA 1 1
2 2207 1 1 71 MET CB C 37.759 7.694 3.464 1.00 . A A . 71 MET CB 1 1
2 2208 1 1 71 MET CE C 38.819 3.819 3.011 1.00 . A A . 71 MET CE 1 1
2 2209 1 1 71 MET CG C 37.601 6.176 3.356 1.00 . A A . 71 MET CG 1 1
2 2210 1 1 71 MET H H 38.220 10.121 3.912 1.00 . A A . 71 MET H 1 1
2 2211 1 1 71 MET HA H 36.426 8.262 5.029 1.00 . A A . 71 MET HA 1 1
2 2212 1 1 71 MET HB2 H 37.075 8.152 2.750 1.00 . A A . 71 MET HB2 1 1
2 2213 1 1 71 MET HB3 H 38.783 7.939 3.181 1.00 . A A . 71 MET HB3 1 1
2 2214 1 1 71 MET HE1 H 37.967 3.208 3.309 1.00 . A A . 71 MET HE1 1 1
2 2215 1 1 71 MET HE2 H 39.732 3.227 3.078 1.00 . A A . 71 MET HE2 1 1
2 2216 1 1 71 MET HE3 H 38.680 4.159 1.985 1.00 . A A . 71 MET HE3 1 1
2 2217 1 1 71 MET HG2 H 36.670 5.892 3.847 1.00 . A A . 71 MET HG2 1 1
2 2218 1 1 71 MET HG3 H 37.545 5.913 2.301 1.00 . A A . 71 MET HG3 1 1
2 2219 1 1 71 MET N N 37.867 9.737 4.772 1.00 . A A . 71 MET N 1 1
2 2220 1 1 71 MET O O 37.653 6.828 6.747 1.00 . A A . 71 MET O 1 1
2 2221 1 1 71 MET SD S 38.945 5.240 4.100 1.00 . A A . 71 MET SD 1 1
2 2222 1 1 72 MET C C 39.807 7.644 8.556 1.00 . A A . 72 MET C 1 1
2 2223 1 1 72 MET CA C 40.315 7.356 7.164 1.00 . A A . 72 MET CA 1 1
2 2224 1 1 72 MET CB C 41.767 7.809 7.083 1.00 . A A . 72 MET CB 1 1
2 2225 1 1 72 MET CE C 42.192 4.637 6.134 1.00 . A A . 72 MET CE 1 1
2 2226 1 1 72 MET CG C 42.499 7.378 5.820 1.00 . A A . 72 MET CG 1 1
2 2227 1 1 72 MET H H 39.851 8.583 5.425 1.00 . A A . 72 MET H 1 1
2 2228 1 1 72 MET HA H 40.304 6.273 7.040 1.00 . A A . 72 MET HA 1 1
2 2229 1 1 72 MET HB2 H 41.790 8.898 7.136 1.00 . A A . 72 MET HB2 1 1
2 2230 1 1 72 MET HB3 H 42.299 7.398 7.940 1.00 . A A . 72 MET HB3 1 1
2 2231 1 1 72 MET HE1 H 41.591 4.852 7.017 1.00 . A A . 72 MET HE1 1 1
2 2232 1 1 72 MET HE2 H 42.647 3.652 6.236 1.00 . A A . 72 MET HE2 1 1
2 2233 1 1 72 MET HE3 H 41.557 4.654 5.248 1.00 . A A . 72 MET HE3 1 1
2 2234 1 1 72 MET HG2 H 41.758 7.222 5.035 1.00 . A A . 72 MET HG2 1 1
2 2235 1 1 72 MET HG3 H 43.166 8.187 5.525 1.00 . A A . 72 MET HG3 1 1
2 2236 1 1 72 MET N N 39.507 7.910 6.076 1.00 . A A . 72 MET N 1 1
2 2237 1 1 72 MET O O 39.985 6.840 9.460 1.00 . A A . 72 MET O 1 1
2 2238 1 1 72 MET SD S 43.480 5.877 5.970 1.00 . A A . 72 MET SD 1 1
2 2239 1 1 73 ALA C C 37.398 8.027 10.277 1.00 . A A . 73 ALA C 1 1
2 2240 1 1 73 ALA CA C 38.467 9.058 9.950 1.00 . A A . 73 ALA CA 1 1
2 2241 1 1 73 ALA CB C 37.839 10.452 9.947 1.00 . A A . 73 ALA CB 1 1
2 2242 1 1 73 ALA H H 39.036 9.422 7.899 1.00 . A A . 73 ALA H 1 1
2 2243 1 1 73 ALA HA H 39.218 9.024 10.739 1.00 . A A . 73 ALA HA 1 1
2 2244 1 1 73 ALA HB1 H 38.617 11.201 9.802 1.00 . A A . 73 ALA HB1 1 1
2 2245 1 1 73 ALA HB2 H 37.339 10.627 10.900 1.00 . A A . 73 ALA HB2 1 1
2 2246 1 1 73 ALA HB3 H 37.113 10.522 9.137 1.00 . A A . 73 ALA HB3 1 1
2 2247 1 1 73 ALA N N 39.144 8.802 8.681 1.00 . A A . 73 ALA N 1 1
2 2248 1 1 73 ALA O O 37.211 7.612 11.412 1.00 . A A . 73 ALA O 1 1
2 2249 1 1 74 ARG C C 36.311 5.160 9.634 1.00 . A A . 74 ARG C 1 1
2 2250 1 1 74 ARG CA C 35.737 6.530 9.329 1.00 . A A . 74 ARG CA 1 1
2 2251 1 1 74 ARG CB C 34.905 6.450 8.060 1.00 . A A . 74 ARG CB 1 1
2 2252 1 1 74 ARG CD C 32.801 7.604 8.761 1.00 . A A . 74 ARG CD 1 1
2 2253 1 1 74 ARG CG C 34.036 7.686 7.860 1.00 . A A . 74 ARG CG 1 1
2 2254 1 1 74 ARG CZ C 31.137 6.799 7.104 1.00 . A A . 74 ARG CZ 1 1
2 2255 1 1 74 ARG H H 36.945 7.998 8.303 1.00 . A A . 74 ARG H 1 1
2 2256 1 1 74 ARG HA H 35.072 6.792 10.152 1.00 . A A . 74 ARG HA 1 1
2 2257 1 1 74 ARG HB2 H 35.574 6.348 7.206 1.00 . A A . 74 ARG HB2 1 1
2 2258 1 1 74 ARG HB3 H 34.260 5.574 8.119 1.00 . A A . 74 ARG HB3 1 1
2 2259 1 1 74 ARG HD2 H 32.791 6.638 9.266 1.00 . A A . 74 ARG HD2 1 1
2 2260 1 1 74 ARG HD3 H 32.849 8.400 9.504 1.00 . A A . 74 ARG HD3 1 1
2 2261 1 1 74 ARG HE H 31.110 8.640 8.068 1.00 . A A . 74 ARG HE 1 1
2 2262 1 1 74 ARG HG2 H 34.611 8.577 8.115 1.00 . A A . 74 ARG HG2 1 1
2 2263 1 1 74 ARG HG3 H 33.721 7.742 6.819 1.00 . A A . 74 ARG HG3 1 1
2 2264 1 1 74 ARG HH11 H 32.527 5.385 7.576 1.00 . A A . 74 ARG HH11 1 1
2 2265 1 1 74 ARG HH12 H 31.492 4.960 6.268 1.00 . A A . 74 ARG HH12 1 1
2 2266 1 1 74 ARG HH21 H 29.565 7.895 6.421 1.00 . A A . 74 ARG HH21 1 1
2 2267 1 1 74 ARG HH22 H 29.795 6.381 5.634 1.00 . A A . 74 ARG HH22 1 1
2 2268 1 1 74 ARG N N 36.713 7.613 9.200 1.00 . A A . 74 ARG N 1 1
2 2269 1 1 74 ARG NE N 31.570 7.751 7.979 1.00 . A A . 74 ARG NE 1 1
2 2270 1 1 74 ARG NH1 N 31.759 5.625 6.983 1.00 . A A . 74 ARG NH1 1 1
2 2271 1 1 74 ARG NH2 N 30.075 7.039 6.344 1.00 . A A . 74 ARG NH2 1 1
2 2272 1 1 74 ARG O O 35.622 4.293 10.149 1.00 . A A . 74 ARG O 1 1
2 2273 1 1 75 LYS C C 38.401 3.555 11.154 1.00 . A A . 75 LYS C 1 1
2 2274 1 1 75 LYS CA C 38.280 3.750 9.650 1.00 . A A . 75 LYS CA 1 1
2 2275 1 1 75 LYS CB C 39.663 3.721 8.978 1.00 . A A . 75 LYS CB 1 1
2 2276 1 1 75 LYS CD C 41.787 2.553 9.898 1.00 . A A . 75 LYS CD 1 1
2 2277 1 1 75 LYS CE C 41.612 2.159 11.367 1.00 . A A . 75 LYS CE 1 1
2 2278 1 1 75 LYS CG C 40.496 2.430 9.068 1.00 . A A . 75 LYS CG 1 1
2 2279 1 1 75 LYS H H 38.039 5.723 8.773 1.00 . A A . 75 LYS H 1 1
2 2280 1 1 75 LYS HA H 37.692 2.922 9.255 1.00 . A A . 75 LYS HA 1 1
2 2281 1 1 75 LYS HB2 H 39.517 3.942 7.921 1.00 . A A . 75 LYS HB2 1 1
2 2282 1 1 75 LYS HB3 H 40.255 4.516 9.427 1.00 . A A . 75 LYS HB3 1 1
2 2283 1 1 75 LYS HD2 H 42.546 1.909 9.454 1.00 . A A . 75 LYS HD2 1 1
2 2284 1 1 75 LYS HD3 H 42.125 3.588 9.856 1.00 . A A . 75 LYS HD3 1 1
2 2285 1 1 75 LYS HE2 H 40.762 2.699 11.783 1.00 . A A . 75 LYS HE2 1 1
2 2286 1 1 75 LYS HE3 H 41.424 1.087 11.428 1.00 . A A . 75 LYS HE3 1 1
2 2287 1 1 75 LYS HG2 H 39.875 1.652 9.514 1.00 . A A . 75 LYS HG2 1 1
2 2288 1 1 75 LYS HG3 H 40.770 2.132 8.057 1.00 . A A . 75 LYS HG3 1 1
2 2289 1 1 75 LYS HZ1 H 42.577 2.373 13.156 1.00 . A A . 75 LYS HZ1 1 1
2 2290 1 1 75 LYS HZ2 H 43.087 3.458 11.934 1.00 . A A . 75 LYS HZ2 1 1
2 2291 1 1 75 LYS HZ3 H 43.581 1.824 11.890 1.00 . A A . 75 LYS HZ3 1 1
2 2292 1 1 75 LYS N N 37.597 4.998 9.294 1.00 . A A . 75 LYS N 1 1
2 2293 1 1 75 LYS NZ N 42.812 2.479 12.147 1.00 . A A . 75 LYS NZ 1 1
2 2294 1 1 75 LYS O O 39.356 4.025 11.775 1.00 . A A . 75 LYS O 1 1
2 2295 1 1 76 MET C C 36.083 1.679 13.431 1.00 . A A . 76 MET C 1 1
2 2296 1 1 76 MET CA C 37.303 2.557 13.151 1.00 . A A . 76 MET CA 1 1
2 2297 1 1 76 MET CB C 37.249 3.860 13.976 1.00 . A A . 76 MET CB 1 1
2 2298 1 1 76 MET CE C 33.823 5.624 12.490 1.00 . A A . 76 MET CE 1 1
2 2299 1 1 76 MET CG C 36.252 4.914 13.474 1.00 . A A . 76 MET CG 1 1
2 2300 1 1 76 MET H H 36.654 2.509 11.170 1.00 . A A . 76 MET H 1 1
2 2301 1 1 76 MET HA H 38.189 2.004 13.465 1.00 . A A . 76 MET HA 1 1
2 2302 1 1 76 MET HB2 H 36.984 3.603 15.002 1.00 . A A . 76 MET HB2 1 1
2 2303 1 1 76 MET HB3 H 38.243 4.306 13.966 1.00 . A A . 76 MET HB3 1 1
2 2304 1 1 76 MET HE1 H 34.043 6.631 12.845 1.00 . A A . 76 MET HE1 1 1
2 2305 1 1 76 MET HE2 H 32.743 5.486 12.439 1.00 . A A . 76 MET HE2 1 1
2 2306 1 1 76 MET HE3 H 34.254 5.486 11.499 1.00 . A A . 76 MET HE3 1 1
2 2307 1 1 76 MET HG2 H 36.400 5.830 14.047 1.00 . A A . 76 MET HG2 1 1
2 2308 1 1 76 MET HG3 H 36.462 5.111 12.423 1.00 . A A . 76 MET HG3 1 1
2 2309 1 1 76 MET N N 37.432 2.826 11.717 1.00 . A A . 76 MET N 1 1
2 2310 1 1 76 MET O O 35.348 1.372 12.491 1.00 . A A . 76 MET O 1 1
2 2311 1 1 76 MET OXT O 35.863 1.298 14.583 1.00 . A A . 76 MET OXT 1 1
2 2312 1 1 76 MET SD S 34.528 4.422 13.623 1.00 . A A . 76 MET SD 1 1
2 2313 2 2 1 CA CA CA 45.263 7.004 -10.755 1.00 . B A . 990 CA CA 1 1
2 2314 3 2 1 CA CA CA 36.433 13.209 -5.526 1.00 . C A . 991 CA CA 1 1
2 2315 4 3 1 HLT BR BR 38.825 1.261 2.969 1.00 . D A . 149 HLT BR 1 1
2 2316 4 3 1 HLT C1 C 38.452 0.602 4.585 1.00 . D A . 149 HLT C1 1 1
2 2317 4 3 1 HLT C2 C 39.575 0.948 5.562 1.00 . D A . 149 HLT C2 1 1
2 2318 4 3 1 HLT CL CL 38.255 -1.168 4.488 1.00 . D A . 149 HLT CL 1 1
2 2319 4 3 1 HLT F1 F 40.760 0.447 5.091 1.00 . D A . 149 HLT F1 1 1
2 2320 4 3 1 HLT F2 F 39.300 0.397 6.787 1.00 . D A . 149 HLT F2 1 1
2 2321 4 3 1 HLT F3 F 39.673 2.310 5.685 1.00 . D A . 149 HLT F3 1 1
2 2322 4 3 1 HLT HC1 H 37.502 1.028 4.910 1.00 . D A . 149 HLT HC1 1 1
3 2323 1 1 1 ALA C C 46.524 15.402 16.238 1.00 . A A . 1 ALA C 1 1
3 2324 1 1 1 ALA CA C 48.002 15.140 16.319 1.00 . A A . 1 ALA CA 1 1
3 2325 1 1 1 ALA CB C 48.327 14.302 17.557 1.00 . A A . 1 ALA CB 1 1
3 2326 1 1 1 ALA H1 H 49.656 16.352 16.533 1.00 . A A . 1 ALA H1 1 1
3 2327 1 1 1 ALA H2 H 48.361 16.994 15.610 1.00 . A A . 1 ALA H2 1 1
3 2328 1 1 1 ALA H3 H 48.211 16.896 17.306 1.00 . A A . 1 ALA H3 1 1
3 2329 1 1 1 ALA HA H 48.354 14.636 15.419 1.00 . A A . 1 ALA HA 1 1
3 2330 1 1 1 ALA HB1 H 49.408 14.190 17.646 1.00 . A A . 1 ALA HB1 1 1
3 2331 1 1 1 ALA HB2 H 47.867 13.318 17.461 1.00 . A A . 1 ALA HB2 1 1
3 2332 1 1 1 ALA HB3 H 47.939 14.800 18.445 1.00 . A A . 1 ALA HB3 1 1
3 2333 1 1 1 ALA N N 48.626 16.458 16.459 1.00 . A A . 1 ALA N 1 1
3 2334 1 1 1 ALA O O 45.865 15.573 17.260 1.00 . A A . 1 ALA O 1 1
3 2335 1 1 2 ASP C C 43.998 14.446 14.640 1.00 . A A . 2 ASP C 1 1
3 2336 1 1 2 ASP CA C 44.682 15.787 14.733 1.00 . A A . 2 ASP CA 1 1
3 2337 1 1 2 ASP CB C 44.425 16.665 13.492 1.00 . A A . 2 ASP CB 1 1
3 2338 1 1 2 ASP CG C 45.418 16.391 12.379 1.00 . A A . 2 ASP CG 1 1
3 2339 1 1 2 ASP H H 46.669 15.439 14.158 1.00 . A A . 2 ASP H 1 1
3 2340 1 1 2 ASP HA H 44.265 16.311 15.593 1.00 . A A . 2 ASP HA 1 1
3 2341 1 1 2 ASP HB2 H 43.419 16.468 13.123 1.00 . A A . 2 ASP HB2 1 1
3 2342 1 1 2 ASP HB3 H 44.504 17.713 13.782 1.00 . A A . 2 ASP HB3 1 1
3 2343 1 1 2 ASP N N 46.105 15.595 14.981 1.00 . A A . 2 ASP N 1 1
3 2344 1 1 2 ASP O O 43.258 14.067 15.541 1.00 . A A . 2 ASP O 1 1
3 2345 1 1 2 ASP OD1 O 46.526 16.933 12.452 1.00 . A A . 2 ASP OD1 1 1
3 2346 1 1 2 ASP OD2 O 45.076 15.651 11.462 1.00 . A A . 2 ASP OD2 1 1
3 2347 1 1 3 GLN C C 44.789 11.499 14.303 1.00 . A A . 3 GLN C 1 1
3 2348 1 1 3 GLN CA C 43.940 12.357 13.417 1.00 . A A . 3 GLN CA 1 1
3 2349 1 1 3 GLN CB C 44.011 11.904 11.953 1.00 . A A . 3 GLN CB 1 1
3 2350 1 1 3 GLN CD C 41.683 12.649 11.610 1.00 . A A . 3 GLN CD 1 1
3 2351 1 1 3 GLN CG C 43.083 12.713 11.043 1.00 . A A . 3 GLN CG 1 1
3 2352 1 1 3 GLN H H 45.000 14.112 12.883 1.00 . A A . 3 GLN H 1 1
3 2353 1 1 3 GLN HA H 42.905 12.268 13.748 1.00 . A A . 3 GLN HA 1 1
3 2354 1 1 3 GLN HB2 H 45.036 12.018 11.601 1.00 . A A . 3 GLN HB2 1 1
3 2355 1 1 3 GLN HB3 H 43.726 10.854 11.898 1.00 . A A . 3 GLN HB3 1 1
3 2356 1 1 3 GLN HE21 H 41.618 14.671 11.606 1.00 . A A . 3 GLN HE21 1 1
3 2357 1 1 3 GLN HE22 H 40.287 13.844 12.388 1.00 . A A . 3 GLN HE22 1 1
3 2358 1 1 3 GLN HG2 H 43.417 13.749 11.004 1.00 . A A . 3 GLN HG2 1 1
3 2359 1 1 3 GLN HG3 H 43.092 12.289 10.038 1.00 . A A . 3 GLN HG3 1 1
3 2360 1 1 3 GLN N N 44.342 13.748 13.548 1.00 . A A . 3 GLN N 1 1
3 2361 1 1 3 GLN NE2 N 41.146 13.835 11.877 1.00 . A A . 3 GLN NE2 1 1
3 2362 1 1 3 GLN O O 44.292 10.855 15.222 1.00 . A A . 3 GLN O 1 1
3 2363 1 1 3 GLN OE1 O 41.137 11.589 11.864 1.00 . A A . 3 GLN OE1 1 1
3 2364 1 1 4 LEU C C 48.331 11.612 14.853 1.00 . A A . 4 LEU C 1 1
3 2365 1 1 4 LEU CA C 47.037 10.834 14.807 1.00 . A A . 4 LEU CA 1 1
3 2366 1 1 4 LEU CB C 47.232 9.426 14.240 1.00 . A A . 4 LEU CB 1 1
3 2367 1 1 4 LEU CD1 C 46.770 8.475 16.553 1.00 . A A . 4 LEU CD1 1 1
3 2368 1 1 4 LEU CD2 C 45.162 7.960 14.634 1.00 . A A . 4 LEU CD2 1 1
3 2369 1 1 4 LEU CG C 46.602 8.277 15.044 1.00 . A A . 4 LEU CG 1 1
3 2370 1 1 4 LEU H H 46.424 12.199 13.303 1.00 . A A . 4 LEU H 1 1
3 2371 1 1 4 LEU HA H 46.652 10.742 15.823 1.00 . A A . 4 LEU HA 1 1
3 2372 1 1 4 LEU HB2 H 46.808 9.405 13.236 1.00 . A A . 4 LEU HB2 1 1
3 2373 1 1 4 LEU HB3 H 48.304 9.238 14.177 1.00 . A A . 4 LEU HB3 1 1
3 2374 1 1 4 LEU HD11 H 46.310 7.640 17.081 1.00 . A A . 4 LEU HD11 1 1
3 2375 1 1 4 LEU HD12 H 46.288 9.405 16.853 1.00 . A A . 4 LEU HD12 1 1
3 2376 1 1 4 LEU HD13 H 47.831 8.521 16.797 1.00 . A A . 4 LEU HD13 1 1
3 2377 1 1 4 LEU HD21 H 44.539 8.842 14.783 1.00 . A A . 4 LEU HD21 1 1
3 2378 1 1 4 LEU HD22 H 44.783 7.140 15.243 1.00 . A A . 4 LEU HD22 1 1
3 2379 1 1 4 LEU HD23 H 45.138 7.673 13.582 1.00 . A A . 4 LEU HD23 1 1
3 2380 1 1 4 LEU HG H 47.182 7.388 14.794 1.00 . A A . 4 LEU HG 1 1
3 2381 1 1 4 LEU N N 46.086 11.585 14.017 1.00 . A A . 4 LEU N 1 1
3 2382 1 1 4 LEU O O 48.403 12.767 14.437 1.00 . A A . 4 LEU O 1 1
3 2383 1 1 5 THR C C 51.116 11.809 13.953 1.00 . A A . 5 THR C 1 1
3 2384 1 1 5 THR CA C 50.655 11.605 15.391 1.00 . A A . 5 THR CA 1 1
3 2385 1 1 5 THR CB C 51.687 10.815 16.228 1.00 . A A . 5 THR CB 1 1
3 2386 1 1 5 THR CG2 C 51.093 10.314 17.550 1.00 . A A . 5 THR CG2 1 1
3 2387 1 1 5 THR H H 49.264 10.002 15.693 1.00 . A A . 5 THR H 1 1
3 2388 1 1 5 THR HA H 50.550 12.590 15.844 1.00 . A A . 5 THR HA 1 1
3 2389 1 1 5 THR HB H 52.506 11.492 16.466 1.00 . A A . 5 THR HB 1 1
3 2390 1 1 5 THR HG1 H 52.829 9.224 16.032 1.00 . A A . 5 THR HG1 1 1
3 2391 1 1 5 THR HG21 H 50.755 11.165 18.142 1.00 . A A . 5 THR HG21 1 1
3 2392 1 1 5 THR HG22 H 51.854 9.765 18.105 1.00 . A A . 5 THR HG22 1 1
3 2393 1 1 5 THR HG23 H 50.249 9.656 17.344 1.00 . A A . 5 THR HG23 1 1
3 2394 1 1 5 THR N N 49.351 10.962 15.430 1.00 . A A . 5 THR N 1 1
3 2395 1 1 5 THR O O 50.655 11.137 13.042 1.00 . A A . 5 THR O 1 1
3 2396 1 1 5 THR OG1 O 52.223 9.721 15.494 1.00 . A A . 5 THR OG1 1 1
3 2397 1 1 6 GLU C C 53.081 11.804 11.729 1.00 . A A . 6 GLU C 1 1
3 2398 1 1 6 GLU CA C 52.616 13.037 12.488 1.00 . A A . 6 GLU CA 1 1
3 2399 1 1 6 GLU CB C 53.703 14.108 12.612 1.00 . A A . 6 GLU CB 1 1
3 2400 1 1 6 GLU CD C 55.505 14.080 10.868 1.00 . A A . 6 GLU CD 1 1
3 2401 1 1 6 GLU CG C 54.187 14.699 11.283 1.00 . A A . 6 GLU CG 1 1
3 2402 1 1 6 GLU H H 52.341 13.344 14.566 1.00 . A A . 6 GLU H 1 1
3 2403 1 1 6 GLU HA H 51.818 13.473 11.887 1.00 . A A . 6 GLU HA 1 1
3 2404 1 1 6 GLU HB2 H 53.313 14.921 13.225 1.00 . A A . 6 GLU HB2 1 1
3 2405 1 1 6 GLU HB3 H 54.560 13.662 13.115 1.00 . A A . 6 GLU HB3 1 1
3 2406 1 1 6 GLU HG2 H 53.442 14.505 10.512 1.00 . A A . 6 GLU HG2 1 1
3 2407 1 1 6 GLU HG3 H 54.318 15.775 11.397 1.00 . A A . 6 GLU HG3 1 1
3 2408 1 1 6 GLU N N 52.038 12.779 13.807 1.00 . A A . 6 GLU N 1 1
3 2409 1 1 6 GLU O O 52.956 11.749 10.521 1.00 . A A . 6 GLU O 1 1
3 2410 1 1 6 GLU OE1 O 56.505 14.365 11.521 1.00 . A A . 6 GLU OE1 1 1
3 2411 1 1 6 GLU OE2 O 55.526 13.356 9.873 1.00 . A A . 6 GLU OE2 1 1
3 2412 1 1 7 GLU C C 52.734 8.978 11.060 1.00 . A A . 7 GLU C 1 1
3 2413 1 1 7 GLU CA C 53.854 9.502 11.942 1.00 . A A . 7 GLU CA 1 1
3 2414 1 1 7 GLU CB C 54.146 8.546 13.095 1.00 . A A . 7 GLU CB 1 1
3 2415 1 1 7 GLU CD C 56.583 8.571 13.442 1.00 . A A . 7 GLU CD 1 1
3 2416 1 1 7 GLU CG C 55.273 9.056 13.993 1.00 . A A . 7 GLU CG 1 1
3 2417 1 1 7 GLU H H 53.459 10.873 13.505 1.00 . A A . 7 GLU H 1 1
3 2418 1 1 7 GLU HA H 54.752 9.613 11.335 1.00 . A A . 7 GLU HA 1 1
3 2419 1 1 7 GLU HB2 H 53.243 8.429 13.694 1.00 . A A . 7 GLU HB2 1 1
3 2420 1 1 7 GLU HB3 H 54.434 7.578 12.684 1.00 . A A . 7 GLU HB3 1 1
3 2421 1 1 7 GLU HG2 H 55.264 10.146 14.010 1.00 . A A . 7 GLU HG2 1 1
3 2422 1 1 7 GLU HG3 H 55.137 8.674 15.005 1.00 . A A . 7 GLU HG3 1 1
3 2423 1 1 7 GLU N N 53.502 10.800 12.517 1.00 . A A . 7 GLU N 1 1
3 2424 1 1 7 GLU O O 52.844 8.868 9.846 1.00 . A A . 7 GLU O 1 1
3 2425 1 1 7 GLU OE1 O 56.891 7.417 13.697 1.00 . A A . 7 GLU OE1 1 1
3 2426 1 1 7 GLU OE2 O 57.280 9.339 12.786 1.00 . A A . 7 GLU OE2 1 1
3 2427 1 1 8 GLN C C 50.020 9.051 9.810 1.00 . A A . 8 GLN C 1 1
3 2428 1 1 8 GLN CA C 50.480 8.208 10.974 1.00 . A A . 8 GLN CA 1 1
3 2429 1 1 8 GLN CB C 49.303 7.900 11.890 1.00 . A A . 8 GLN CB 1 1
3 2430 1 1 8 GLN CD C 48.745 5.715 10.733 1.00 . A A . 8 GLN CD 1 1
3 2431 1 1 8 GLN CG C 48.202 7.043 11.247 1.00 . A A . 8 GLN CG 1 1
3 2432 1 1 8 GLN H H 51.511 9.067 12.679 1.00 . A A . 8 GLN H 1 1
3 2433 1 1 8 GLN HA H 50.827 7.261 10.561 1.00 . A A . 8 GLN HA 1 1
3 2434 1 1 8 GLN HB2 H 49.679 7.373 12.767 1.00 . A A . 8 GLN HB2 1 1
3 2435 1 1 8 GLN HB3 H 48.859 8.844 12.203 1.00 . A A . 8 GLN HB3 1 1
3 2436 1 1 8 GLN HE21 H 50.080 5.627 12.297 1.00 . A A . 8 GLN HE21 1 1
3 2437 1 1 8 GLN HE22 H 50.255 4.445 11.096 1.00 . A A . 8 GLN HE22 1 1
3 2438 1 1 8 GLN HG2 H 47.428 6.845 11.989 1.00 . A A . 8 GLN HG2 1 1
3 2439 1 1 8 GLN HG3 H 47.769 7.594 10.412 1.00 . A A . 8 GLN HG3 1 1
3 2440 1 1 8 GLN N N 51.590 8.770 11.732 1.00 . A A . 8 GLN N 1 1
3 2441 1 1 8 GLN NE2 N 49.727 5.204 11.469 1.00 . A A . 8 GLN NE2 1 1
3 2442 1 1 8 GLN O O 49.812 8.579 8.699 1.00 . A A . 8 GLN O 1 1
3 2443 1 1 8 GLN OE1 O 48.325 5.186 9.710 1.00 . A A . 8 GLN OE1 1 1
3 2444 1 1 9 ILE C C 50.490 11.168 7.796 1.00 . A A . 9 ILE C 1 1
3 2445 1 1 9 ILE CA C 49.552 11.286 9.006 1.00 . A A . 9 ILE CA 1 1
3 2446 1 1 9 ILE CB C 49.509 12.722 9.555 1.00 . A A . 9 ILE CB 1 1
3 2447 1 1 9 ILE CD1 C 48.448 14.235 11.299 1.00 . A A . 9 ILE CD1 1 1
3 2448 1 1 9 ILE CG1 C 48.447 12.849 10.651 1.00 . A A . 9 ILE CG1 1 1
3 2449 1 1 9 ILE CG2 C 49.237 13.740 8.439 1.00 . A A . 9 ILE CG2 1 1
3 2450 1 1 9 ILE H H 49.973 10.609 11.054 1.00 . A A . 9 ILE H 1 1
3 2451 1 1 9 ILE HA H 48.549 11.042 8.655 1.00 . A A . 9 ILE HA 1 1
3 2452 1 1 9 ILE HB H 50.482 12.947 9.993 1.00 . A A . 9 ILE HB 1 1
3 2453 1 1 9 ILE HD11 H 49.423 14.425 11.749 1.00 . A A . 9 ILE HD11 1 1
3 2454 1 1 9 ILE HD12 H 47.678 14.277 12.069 1.00 . A A . 9 ILE HD12 1 1
3 2455 1 1 9 ILE HD13 H 48.245 14.991 10.541 1.00 . A A . 9 ILE HD13 1 1
3 2456 1 1 9 ILE HG12 H 47.465 12.666 10.213 1.00 . A A . 9 ILE HG12 1 1
3 2457 1 1 9 ILE HG13 H 48.643 12.102 11.420 1.00 . A A . 9 ILE HG13 1 1
3 2458 1 1 9 ILE HG21 H 49.214 14.745 8.861 1.00 . A A . 9 ILE HG21 1 1
3 2459 1 1 9 ILE HG22 H 48.277 13.520 7.972 1.00 . A A . 9 ILE HG22 1 1
3 2460 1 1 9 ILE HG23 H 50.027 13.679 7.690 1.00 . A A . 9 ILE HG23 1 1
3 2461 1 1 9 ILE N N 49.866 10.350 10.094 1.00 . A A . 9 ILE N 1 1
3 2462 1 1 9 ILE O O 50.057 11.089 6.646 1.00 . A A . 9 ILE O 1 1
3 2463 1 1 10 ALA C C 52.580 9.681 6.291 1.00 . A A . 10 ALA C 1 1
3 2464 1 1 10 ALA CA C 52.813 10.942 7.098 1.00 . A A . 10 ALA CA 1 1
3 2465 1 1 10 ALA CB C 54.208 10.895 7.725 1.00 . A A . 10 ALA CB 1 1
3 2466 1 1 10 ALA H H 52.032 11.127 9.087 1.00 . A A . 10 ALA H 1 1
3 2467 1 1 10 ALA HA H 52.774 11.792 6.417 1.00 . A A . 10 ALA HA 1 1
3 2468 1 1 10 ALA HB1 H 54.404 11.832 8.246 1.00 . A A . 10 ALA HB1 1 1
3 2469 1 1 10 ALA HB2 H 54.953 10.750 6.944 1.00 . A A . 10 ALA HB2 1 1
3 2470 1 1 10 ALA HB3 H 54.259 10.068 8.434 1.00 . A A . 10 ALA HB3 1 1
3 2471 1 1 10 ALA N N 51.787 11.136 8.118 1.00 . A A . 10 ALA N 1 1
3 2472 1 1 10 ALA O O 52.478 9.709 5.068 1.00 . A A . 10 ALA O 1 1
3 2473 1 1 11 GLU C C 50.736 7.340 5.631 1.00 . A A . 11 GLU C 1 1
3 2474 1 1 11 GLU CA C 52.059 7.343 6.360 1.00 . A A . 11 GLU CA 1 1
3 2475 1 1 11 GLU CB C 52.098 6.170 7.317 1.00 . A A . 11 GLU CB 1 1
3 2476 1 1 11 GLU CD C 53.548 5.793 9.275 1.00 . A A . 11 GLU CD 1 1
3 2477 1 1 11 GLU CG C 53.522 5.872 7.768 1.00 . A A . 11 GLU CG 1 1
3 2478 1 1 11 GLU H H 52.506 8.584 8.032 1.00 . A A . 11 GLU H 1 1
3 2479 1 1 11 GLU HA H 52.833 7.178 5.611 1.00 . A A . 11 GLU HA 1 1
3 2480 1 1 11 GLU HB2 H 51.489 6.402 8.190 1.00 . A A . 11 GLU HB2 1 1
3 2481 1 1 11 GLU HB3 H 51.693 5.291 6.817 1.00 . A A . 11 GLU HB3 1 1
3 2482 1 1 11 GLU HG2 H 53.848 4.922 7.346 1.00 . A A . 11 GLU HG2 1 1
3 2483 1 1 11 GLU HG3 H 54.187 6.667 7.432 1.00 . A A . 11 GLU HG3 1 1
3 2484 1 1 11 GLU N N 52.390 8.590 7.035 1.00 . A A . 11 GLU N 1 1
3 2485 1 1 11 GLU O O 50.540 6.596 4.672 1.00 . A A . 11 GLU O 1 1
3 2486 1 1 11 GLU OE1 O 52.643 5.192 9.857 1.00 . A A . 11 GLU OE1 1 1
3 2487 1 1 11 GLU OE2 O 54.473 6.345 9.859 1.00 . A A . 11 GLU OE2 1 1
3 2488 1 1 12 PHE C C 48.982 8.893 3.842 1.00 . A A . 12 PHE C 1 1
3 2489 1 1 12 PHE CA C 48.633 8.394 5.222 1.00 . A A . 12 PHE CA 1 1
3 2490 1 1 12 PHE CB C 47.577 9.306 5.860 1.00 . A A . 12 PHE CB 1 1
3 2491 1 1 12 PHE CD1 C 46.908 7.290 7.290 1.00 . A A . 12 PHE CD1 1 1
3 2492 1 1 12 PHE CD2 C 46.094 9.536 7.867 1.00 . A A . 12 PHE CD2 1 1
3 2493 1 1 12 PHE CE1 C 46.183 6.753 8.367 1.00 . A A . 12 PHE CE1 1 1
3 2494 1 1 12 PHE CE2 C 45.371 9.002 8.946 1.00 . A A . 12 PHE CE2 1 1
3 2495 1 1 12 PHE CG C 46.855 8.682 7.036 1.00 . A A . 12 PHE CG 1 1
3 2496 1 1 12 PHE CZ C 45.418 7.613 9.183 1.00 . A A . 12 PHE CZ 1 1
3 2497 1 1 12 PHE H H 50.060 8.784 6.845 1.00 . A A . 12 PHE H 1 1
3 2498 1 1 12 PHE HA H 48.183 7.408 5.109 1.00 . A A . 12 PHE HA 1 1
3 2499 1 1 12 PHE HB2 H 48.069 10.217 6.201 1.00 . A A . 12 PHE HB2 1 1
3 2500 1 1 12 PHE HB3 H 46.839 9.559 5.100 1.00 . A A . 12 PHE HB3 1 1
3 2501 1 1 12 PHE HD1 H 47.508 6.639 6.654 1.00 . A A . 12 PHE HD1 1 1
3 2502 1 1 12 PHE HD2 H 46.070 10.608 7.671 1.00 . A A . 12 PHE HD2 1 1
3 2503 1 1 12 PHE HE1 H 46.211 5.682 8.570 1.00 . A A . 12 PHE HE1 1 1
3 2504 1 1 12 PHE HE2 H 44.780 9.653 9.591 1.00 . A A . 12 PHE HE2 1 1
3 2505 1 1 12 PHE HZ H 44.851 7.194 10.014 1.00 . A A . 12 PHE HZ 1 1
3 2506 1 1 12 PHE N N 49.827 8.230 6.049 1.00 . A A . 12 PHE N 1 1
3 2507 1 1 12 PHE O O 48.403 8.466 2.853 1.00 . A A . 12 PHE O 1 1
3 2508 1 1 13 LYS C C 51.068 8.949 1.720 1.00 . A A . 13 LYS C 1 1
3 2509 1 1 13 LYS CA C 50.527 10.142 2.491 1.00 . A A . 13 LYS CA 1 1
3 2510 1 1 13 LYS CB C 51.554 11.274 2.661 1.00 . A A . 13 LYS CB 1 1
3 2511 1 1 13 LYS CD C 53.506 10.994 0.934 1.00 . A A . 13 LYS CD 1 1
3 2512 1 1 13 LYS CE C 53.302 10.348 -0.445 1.00 . A A . 13 LYS CE 1 1
3 2513 1 1 13 LYS CG C 52.294 11.808 1.425 1.00 . A A . 13 LYS CG 1 1
3 2514 1 1 13 LYS H H 50.443 10.018 4.647 1.00 . A A . 13 LYS H 1 1
3 2515 1 1 13 LYS HA H 49.701 10.545 1.905 1.00 . A A . 13 LYS HA 1 1
3 2516 1 1 13 LYS HB2 H 51.035 12.117 3.116 1.00 . A A . 13 LYS HB2 1 1
3 2517 1 1 13 LYS HB3 H 52.313 10.912 3.353 1.00 . A A . 13 LYS HB3 1 1
3 2518 1 1 13 LYS HD2 H 54.370 11.656 0.881 1.00 . A A . 13 LYS HD2 1 1
3 2519 1 1 13 LYS HD3 H 53.704 10.203 1.657 1.00 . A A . 13 LYS HD3 1 1
3 2520 1 1 13 LYS HE2 H 54.247 9.932 -0.795 1.00 . A A . 13 LYS HE2 1 1
3 2521 1 1 13 LYS HE3 H 52.561 9.553 -0.368 1.00 . A A . 13 LYS HE3 1 1
3 2522 1 1 13 LYS HG2 H 51.578 11.866 0.606 1.00 . A A . 13 LYS HG2 1 1
3 2523 1 1 13 LYS HG3 H 52.646 12.811 1.661 1.00 . A A . 13 LYS HG3 1 1
3 2524 1 1 13 LYS HZ1 H 51.870 11.644 -1.134 1.00 . A A . 13 LYS HZ1 1 1
3 2525 1 1 13 LYS HZ2 H 52.804 10.940 -2.336 1.00 . A A . 13 LYS HZ2 1 1
3 2526 1 1 13 LYS HZ3 H 53.459 12.187 -1.404 1.00 . A A . 13 LYS HZ3 1 1
3 2527 1 1 13 LYS N N 49.989 9.770 3.793 1.00 . A A . 13 LYS N 1 1
3 2528 1 1 13 LYS NZ N 52.834 11.362 -1.394 1.00 . A A . 13 LYS NZ 1 1
3 2529 1 1 13 LYS O O 50.826 8.815 0.531 1.00 . A A . 13 LYS O 1 1
3 2530 1 1 14 GLU C C 51.157 5.973 1.235 1.00 . A A . 14 GLU C 1 1
3 2531 1 1 14 GLU CA C 52.283 6.873 1.738 1.00 . A A . 14 GLU CA 1 1
3 2532 1 1 14 GLU CB C 53.244 6.091 2.632 1.00 . A A . 14 GLU CB 1 1
3 2533 1 1 14 GLU CD C 55.473 6.015 3.715 1.00 . A A . 14 GLU CD 1 1
3 2534 1 1 14 GLU CG C 54.427 6.932 3.119 1.00 . A A . 14 GLU CG 1 1
3 2535 1 1 14 GLU H H 52.019 8.242 3.388 1.00 . A A . 14 GLU H 1 1
3 2536 1 1 14 GLU HA H 52.845 7.199 0.863 1.00 . A A . 14 GLU HA 1 1
3 2537 1 1 14 GLU HB2 H 52.695 5.726 3.500 1.00 . A A . 14 GLU HB2 1 1
3 2538 1 1 14 GLU HB3 H 53.630 5.243 2.068 1.00 . A A . 14 GLU HB3 1 1
3 2539 1 1 14 GLU HG2 H 54.857 7.478 2.279 1.00 . A A . 14 GLU HG2 1 1
3 2540 1 1 14 GLU HG3 H 54.086 7.637 3.876 1.00 . A A . 14 GLU HG3 1 1
3 2541 1 1 14 GLU N N 51.807 8.083 2.418 1.00 . A A . 14 GLU N 1 1
3 2542 1 1 14 GLU O O 51.175 5.386 0.163 1.00 . A A . 14 GLU O 1 1
3 2543 1 1 14 GLU OE1 O 56.191 5.380 2.942 1.00 . A A . 14 GLU OE1 1 1
3 2544 1 1 14 GLU OE2 O 55.566 5.949 4.941 1.00 . A A . 14 GLU OE2 1 1
3 2545 1 1 15 ALA C C 48.213 5.734 0.438 1.00 . A A . 15 ALA C 1 1
3 2546 1 1 15 ALA CA C 48.911 5.166 1.660 1.00 . A A . 15 ALA CA 1 1
3 2547 1 1 15 ALA CB C 47.926 5.098 2.826 1.00 . A A . 15 ALA CB 1 1
3 2548 1 1 15 ALA H H 50.187 6.417 2.908 1.00 . A A . 15 ALA H 1 1
3 2549 1 1 15 ALA HA H 49.228 4.151 1.422 1.00 . A A . 15 ALA HA 1 1
3 2550 1 1 15 ALA HB1 H 48.403 4.609 3.675 1.00 . A A . 15 ALA HB1 1 1
3 2551 1 1 15 ALA HB2 H 47.046 4.529 2.526 1.00 . A A . 15 ALA HB2 1 1
3 2552 1 1 15 ALA HB3 H 47.628 6.108 3.108 1.00 . A A . 15 ALA HB3 1 1
3 2553 1 1 15 ALA N N 50.099 5.927 2.046 1.00 . A A . 15 ALA N 1 1
3 2554 1 1 15 ALA O O 47.767 5.008 -0.437 1.00 . A A . 15 ALA O 1 1
3 2555 1 1 16 PHE C C 48.434 7.344 -2.001 1.00 . A A . 16 PHE C 1 1
3 2556 1 1 16 PHE CA C 47.716 7.792 -0.737 1.00 . A A . 16 PHE CA 1 1
3 2557 1 1 16 PHE CB C 47.824 9.306 -0.491 1.00 . A A . 16 PHE CB 1 1
3 2558 1 1 16 PHE CD1 C 45.793 9.746 -1.915 1.00 . A A . 16 PHE CD1 1 1
3 2559 1 1 16 PHE CD2 C 47.817 11.104 -2.263 1.00 . A A . 16 PHE CD2 1 1
3 2560 1 1 16 PHE CE1 C 45.156 10.427 -2.964 1.00 . A A . 16 PHE CE1 1 1
3 2561 1 1 16 PHE CE2 C 47.173 11.792 -3.309 1.00 . A A . 16 PHE CE2 1 1
3 2562 1 1 16 PHE CG C 47.126 10.076 -1.582 1.00 . A A . 16 PHE CG 1 1
3 2563 1 1 16 PHE CZ C 45.852 11.438 -3.659 1.00 . A A . 16 PHE CZ 1 1
3 2564 1 1 16 PHE H H 48.613 7.639 1.153 1.00 . A A . 16 PHE H 1 1
3 2565 1 1 16 PHE HA H 46.660 7.548 -0.855 1.00 . A A . 16 PHE HA 1 1
3 2566 1 1 16 PHE HB2 H 47.364 9.548 0.467 1.00 . A A . 16 PHE HB2 1 1
3 2567 1 1 16 PHE HB3 H 48.876 9.591 -0.470 1.00 . A A . 16 PHE HB3 1 1
3 2568 1 1 16 PHE HD1 H 45.264 8.970 -1.362 1.00 . A A . 16 PHE HD1 1 1
3 2569 1 1 16 PHE HD2 H 48.837 11.363 -1.981 1.00 . A A . 16 PHE HD2 1 1
3 2570 1 1 16 PHE HE1 H 44.133 10.175 -3.241 1.00 . A A . 16 PHE HE1 1 1
3 2571 1 1 16 PHE HE2 H 47.690 12.588 -3.843 1.00 . A A . 16 PHE HE2 1 1
3 2572 1 1 16 PHE HZ H 45.360 11.958 -4.481 1.00 . A A . 16 PHE HZ 1 1
3 2573 1 1 16 PHE N N 48.215 7.079 0.426 1.00 . A A . 16 PHE N 1 1
3 2574 1 1 16 PHE O O 47.847 6.968 -3.005 1.00 . A A . 16 PHE O 1 1
3 2575 1 1 17 SER C C 50.164 5.367 -3.415 1.00 . A A . 17 SER C 1 1
3 2576 1 1 17 SER CA C 50.579 6.764 -2.969 1.00 . A A . 17 SER CA 1 1
3 2577 1 1 17 SER CB C 52.043 6.802 -2.524 1.00 . A A . 17 SER CB 1 1
3 2578 1 1 17 SER H H 50.147 7.531 -0.976 1.00 . A A . 17 SER H 1 1
3 2579 1 1 17 SER HA H 50.464 7.430 -3.825 1.00 . A A . 17 SER HA 1 1
3 2580 1 1 17 SER HB2 H 52.260 7.793 -2.125 1.00 . A A . 17 SER HB2 1 1
3 2581 1 1 17 SER HB3 H 52.185 6.061 -1.738 1.00 . A A . 17 SER HB3 1 1
3 2582 1 1 17 SER HG H 53.825 6.508 -3.181 1.00 . A A . 17 SER HG 1 1
3 2583 1 1 17 SER N N 49.765 7.296 -1.869 1.00 . A A . 17 SER N 1 1
3 2584 1 1 17 SER O O 50.120 5.018 -4.587 1.00 . A A . 17 SER O 1 1
3 2585 1 1 17 SER OG O 52.969 6.523 -3.583 1.00 . A A . 17 SER OG 1 1
3 2586 1 1 18 LEU C C 48.287 3.105 -3.713 1.00 . A A . 18 LEU C 1 1
3 2587 1 1 18 LEU CA C 49.438 3.190 -2.740 1.00 . A A . 18 LEU CA 1 1
3 2588 1 1 18 LEU CB C 49.117 2.373 -1.492 1.00 . A A . 18 LEU CB 1 1
3 2589 1 1 18 LEU CD1 C 49.989 1.402 0.669 1.00 . A A . 18 LEU CD1 1 1
3 2590 1 1 18 LEU CD2 C 51.330 1.164 -1.472 1.00 . A A . 18 LEU CD2 1 1
3 2591 1 1 18 LEU CG C 50.357 2.033 -0.673 1.00 . A A . 18 LEU CG 1 1
3 2592 1 1 18 LEU H H 49.828 4.880 -1.459 1.00 . A A . 18 LEU H 1 1
3 2593 1 1 18 LEU HA H 50.297 2.722 -3.222 1.00 . A A . 18 LEU HA 1 1
3 2594 1 1 18 LEU HB2 H 48.430 2.944 -0.867 1.00 . A A . 18 LEU HB2 1 1
3 2595 1 1 18 LEU HB3 H 48.636 1.444 -1.798 1.00 . A A . 18 LEU HB3 1 1
3 2596 1 1 18 LEU HD11 H 50.899 1.173 1.225 1.00 . A A . 18 LEU HD11 1 1
3 2597 1 1 18 LEU HD12 H 49.429 0.483 0.497 1.00 . A A . 18 LEU HD12 1 1
3 2598 1 1 18 LEU HD13 H 49.378 2.098 1.243 1.00 . A A . 18 LEU HD13 1 1
3 2599 1 1 18 LEU HD21 H 50.838 0.235 -1.757 1.00 . A A . 18 LEU HD21 1 1
3 2600 1 1 18 LEU HD22 H 52.204 0.940 -0.859 1.00 . A A . 18 LEU HD22 1 1
3 2601 1 1 18 LEU HD23 H 51.643 1.699 -2.368 1.00 . A A . 18 LEU HD23 1 1
3 2602 1 1 18 LEU HG H 50.867 2.972 -0.457 1.00 . A A . 18 LEU HG 1 1
3 2603 1 1 18 LEU N N 49.838 4.552 -2.401 1.00 . A A . 18 LEU N 1 1
3 2604 1 1 18 LEU O O 48.259 2.245 -4.589 1.00 . A A . 18 LEU O 1 1
3 2605 1 1 19 PHE C C 46.708 4.579 -5.800 1.00 . A A . 19 PHE C 1 1
3 2606 1 1 19 PHE CA C 46.227 4.003 -4.496 1.00 . A A . 19 PHE CA 1 1
3 2607 1 1 19 PHE CB C 45.002 4.760 -3.999 1.00 . A A . 19 PHE CB 1 1
3 2608 1 1 19 PHE CD1 C 43.716 3.251 -2.425 1.00 . A A . 19 PHE CD1 1 1
3 2609 1 1 19 PHE CD2 C 44.960 5.167 -1.516 1.00 . A A . 19 PHE CD2 1 1
3 2610 1 1 19 PHE CE1 C 43.303 2.904 -1.126 1.00 . A A . 19 PHE CE1 1 1
3 2611 1 1 19 PHE CE2 C 44.551 4.820 -0.219 1.00 . A A . 19 PHE CE2 1 1
3 2612 1 1 19 PHE CG C 44.553 4.375 -2.612 1.00 . A A . 19 PHE CG 1 1
3 2613 1 1 19 PHE CZ C 43.736 3.683 -0.033 1.00 . A A . 19 PHE CZ 1 1
3 2614 1 1 19 PHE H H 47.435 4.794 -2.919 1.00 . A A . 19 PHE H 1 1
3 2615 1 1 19 PHE HA H 45.933 2.967 -4.668 1.00 . A A . 19 PHE HA 1 1
3 2616 1 1 19 PHE HB2 H 45.231 5.826 -4.002 1.00 . A A . 19 PHE HB2 1 1
3 2617 1 1 19 PHE HB3 H 44.180 4.569 -4.688 1.00 . A A . 19 PHE HB3 1 1
3 2618 1 1 19 PHE HD1 H 43.391 2.660 -3.281 1.00 . A A . 19 PHE HD1 1 1
3 2619 1 1 19 PHE HD2 H 45.588 6.043 -1.677 1.00 . A A . 19 PHE HD2 1 1
3 2620 1 1 19 PHE HE1 H 42.655 2.042 -0.967 1.00 . A A . 19 PHE HE1 1 1
3 2621 1 1 19 PHE HE2 H 44.858 5.423 0.635 1.00 . A A . 19 PHE HE2 1 1
3 2622 1 1 19 PHE HZ H 43.436 3.399 0.976 1.00 . A A . 19 PHE HZ 1 1
3 2623 1 1 19 PHE N N 47.311 4.004 -3.523 1.00 . A A . 19 PHE N 1 1
3 2624 1 1 19 PHE O O 46.822 3.874 -6.795 1.00 . A A . 19 PHE O 1 1
3 2625 1 1 20 ASP C C 48.895 6.320 -7.318 1.00 . A A . 20 ASP C 1 1
3 2626 1 1 20 ASP CA C 47.460 6.580 -6.903 1.00 . A A . 20 ASP CA 1 1
3 2627 1 1 20 ASP CB C 47.192 8.073 -6.715 1.00 . A A . 20 ASP CB 1 1
3 2628 1 1 20 ASP CG C 47.192 8.759 -8.062 1.00 . A A . 20 ASP CG 1 1
3 2629 1 1 20 ASP H H 47.069 6.367 -4.840 1.00 . A A . 20 ASP H 1 1
3 2630 1 1 20 ASP HA H 46.822 6.231 -7.715 1.00 . A A . 20 ASP HA 1 1
3 2631 1 1 20 ASP HB2 H 46.222 8.211 -6.238 1.00 . A A . 20 ASP HB2 1 1
3 2632 1 1 20 ASP HB3 H 47.970 8.506 -6.087 1.00 . A A . 20 ASP HB3 1 1
3 2633 1 1 20 ASP N N 47.071 5.857 -5.703 1.00 . A A . 20 ASP N 1 1
3 2634 1 1 20 ASP O O 49.822 7.104 -7.115 1.00 . A A . 20 ASP O 1 1
3 2635 1 1 20 ASP OD1 O 46.702 8.160 -9.012 1.00 . A A . 20 ASP OD1 1 1
3 2636 1 1 20 ASP OD2 O 47.698 9.877 -8.152 1.00 . A A . 20 ASP OD2 1 1
3 2637 1 1 21 LYS C C 51.078 5.569 -9.354 1.00 . A A . 21 LYS C 1 1
3 2638 1 1 21 LYS CA C 50.453 4.740 -8.243 1.00 . A A . 21 LYS CA 1 1
3 2639 1 1 21 LYS CB C 50.605 3.248 -8.598 1.00 . A A . 21 LYS CB 1 1
3 2640 1 1 21 LYS CD C 48.686 2.465 -10.146 1.00 . A A . 21 LYS CD 1 1
3 2641 1 1 21 LYS CE C 47.966 3.190 -11.284 1.00 . A A . 21 LYS CE 1 1
3 2642 1 1 21 LYS CG C 50.166 2.818 -10.011 1.00 . A A . 21 LYS CG 1 1
3 2643 1 1 21 LYS H H 48.217 4.697 -8.197 1.00 . A A . 21 LYS H 1 1
3 2644 1 1 21 LYS HA H 51.050 4.915 -7.347 1.00 . A A . 21 LYS HA 1 1
3 2645 1 1 21 LYS HB2 H 51.656 2.982 -8.480 1.00 . A A . 21 LYS HB2 1 1
3 2646 1 1 21 LYS HB3 H 50.012 2.678 -7.883 1.00 . A A . 21 LYS HB3 1 1
3 2647 1 1 21 LYS HD2 H 48.602 1.392 -10.315 1.00 . A A . 21 LYS HD2 1 1
3 2648 1 1 21 LYS HD3 H 48.188 2.720 -9.210 1.00 . A A . 21 LYS HD3 1 1
3 2649 1 1 21 LYS HE2 H 46.948 2.806 -11.349 1.00 . A A . 21 LYS HE2 1 1
3 2650 1 1 21 LYS HE3 H 47.935 4.253 -11.048 1.00 . A A . 21 LYS HE3 1 1
3 2651 1 1 21 LYS HG2 H 50.387 3.634 -10.700 1.00 . A A . 21 LYS HG2 1 1
3 2652 1 1 21 LYS HG3 H 50.750 1.943 -10.295 1.00 . A A . 21 LYS HG3 1 1
3 2653 1 1 21 LYS HZ1 H 47.994 3.535 -13.252 1.00 . A A . 21 LYS HZ1 1 1
3 2654 1 1 21 LYS HZ2 H 48.694 2.014 -12.796 1.00 . A A . 21 LYS HZ2 1 1
3 2655 1 1 21 LYS HZ3 H 49.512 3.523 -12.517 1.00 . A A . 21 LYS HZ3 1 1
3 2656 1 1 21 LYS N N 49.073 5.121 -7.898 1.00 . A A . 21 LYS N 1 1
3 2657 1 1 21 LYS NZ N 48.604 3.027 -12.583 1.00 . A A . 21 LYS NZ 1 1
3 2658 1 1 21 LYS O O 52.289 5.596 -9.558 1.00 . A A . 21 LYS O 1 1
3 2659 1 1 22 ASP C C 50.908 8.440 -10.771 1.00 . A A . 22 ASP C 1 1
3 2660 1 1 22 ASP CA C 50.581 7.022 -11.223 1.00 . A A . 22 ASP CA 1 1
3 2661 1 1 22 ASP CB C 49.515 6.993 -12.329 1.00 . A A . 22 ASP CB 1 1
3 2662 1 1 22 ASP CG C 48.146 7.231 -11.722 1.00 . A A . 22 ASP CG 1 1
3 2663 1 1 22 ASP H H 49.165 6.181 -9.923 1.00 . A A . 22 ASP H 1 1
3 2664 1 1 22 ASP HA H 51.496 6.597 -11.636 1.00 . A A . 22 ASP HA 1 1
3 2665 1 1 22 ASP HB2 H 49.729 7.774 -13.059 1.00 . A A . 22 ASP HB2 1 1
3 2666 1 1 22 ASP HB3 H 49.530 6.021 -12.822 1.00 . A A . 22 ASP HB3 1 1
3 2667 1 1 22 ASP N N 50.154 6.159 -10.124 1.00 . A A . 22 ASP N 1 1
3 2668 1 1 22 ASP O O 51.683 9.157 -11.404 1.00 . A A . 22 ASP O 1 1
3 2669 1 1 22 ASP OD1 O 47.981 8.248 -11.075 1.00 . A A . 22 ASP OD1 1 1
3 2670 1 1 22 ASP OD2 O 47.278 6.378 -11.861 1.00 . A A . 22 ASP OD2 1 1
3 2671 1 1 23 GLY C C 49.826 11.214 -9.929 1.00 . A A . 23 GLY C 1 1
3 2672 1 1 23 GLY CA C 50.570 10.149 -9.128 1.00 . A A . 23 GLY CA 1 1
3 2673 1 1 23 GLY H H 49.561 8.276 -9.229 1.00 . A A . 23 GLY H 1 1
3 2674 1 1 23 GLY HA2 H 50.250 10.212 -8.088 1.00 . A A . 23 GLY HA2 1 1
3 2675 1 1 23 GLY HA3 H 51.638 10.359 -9.188 1.00 . A A . 23 GLY HA3 1 1
3 2676 1 1 23 GLY N N 50.345 8.788 -9.597 1.00 . A A . 23 GLY N 1 1
3 2677 1 1 23 GLY O O 50.304 12.349 -10.017 1.00 . A A . 23 GLY O 1 1
3 2678 1 1 24 ASP C C 46.981 12.645 -10.473 1.00 . A A . 24 ASP C 1 1
3 2679 1 1 24 ASP CA C 47.822 11.690 -11.309 1.00 . A A . 24 ASP CA 1 1
3 2680 1 1 24 ASP CB C 46.924 10.909 -12.313 1.00 . A A . 24 ASP CB 1 1
3 2681 1 1 24 ASP CG C 45.967 9.923 -11.632 1.00 . A A . 24 ASP CG 1 1
3 2682 1 1 24 ASP H H 48.207 9.967 -10.223 1.00 . A A . 24 ASP H 1 1
3 2683 1 1 24 ASP HA H 48.487 12.312 -11.908 1.00 . A A . 24 ASP HA 1 1
3 2684 1 1 24 ASP HB2 H 46.335 11.626 -12.885 1.00 . A A . 24 ASP HB2 1 1
3 2685 1 1 24 ASP HB3 H 47.568 10.351 -12.993 1.00 . A A . 24 ASP HB3 1 1
3 2686 1 1 24 ASP N N 48.691 10.810 -10.519 1.00 . A A . 24 ASP N 1 1
3 2687 1 1 24 ASP O O 46.390 13.577 -11.012 1.00 . A A . 24 ASP O 1 1
3 2688 1 1 24 ASP OD1 O 45.844 10.009 -10.420 1.00 . A A . 24 ASP OD1 1 1
3 2689 1 1 24 ASP OD2 O 45.395 9.048 -12.296 1.00 . A A . 24 ASP OD2 1 1
3 2690 1 1 25 GLY C C 44.779 12.737 -8.152 1.00 . A A . 25 GLY C 1 1
3 2691 1 1 25 GLY CA C 46.228 13.195 -8.214 1.00 . A A . 25 GLY CA 1 1
3 2692 1 1 25 GLY H H 47.457 11.568 -8.889 1.00 . A A . 25 GLY H 1 1
3 2693 1 1 25 GLY HA2 H 46.660 13.101 -7.217 1.00 . A A . 25 GLY HA2 1 1
3 2694 1 1 25 GLY HA3 H 46.241 14.242 -8.513 1.00 . A A . 25 GLY HA3 1 1
3 2695 1 1 25 GLY N N 47.060 12.444 -9.148 1.00 . A A . 25 GLY N 1 1
3 2696 1 1 25 GLY O O 43.911 13.496 -7.740 1.00 . A A . 25 GLY O 1 1
3 2697 1 1 26 THR C C 43.240 9.426 -8.526 1.00 . A A . 26 THR C 1 1
3 2698 1 1 26 THR CA C 43.226 10.936 -8.724 1.00 . A A . 26 THR CA 1 1
3 2699 1 1 26 THR CB C 42.424 11.355 -10.014 1.00 . A A . 26 THR CB 1 1
3 2700 1 1 26 THR CG2 C 42.233 12.857 -10.194 1.00 . A A . 26 THR CG2 1 1
3 2701 1 1 26 THR H H 45.274 10.827 -8.856 1.00 . A A . 26 THR H 1 1
3 2702 1 1 26 THR HA H 42.660 11.343 -7.886 1.00 . A A . 26 THR HA 1 1
3 2703 1 1 26 THR HB H 41.425 10.944 -9.863 1.00 . A A . 26 THR HB 1 1
3 2704 1 1 26 THR HG1 H 43.658 11.289 -11.537 1.00 . A A . 26 THR HG1 1 1
3 2705 1 1 26 THR HG21 H 41.686 13.259 -9.342 1.00 . A A . 26 THR HG21 1 1
3 2706 1 1 26 THR HG22 H 41.671 13.044 -11.109 1.00 . A A . 26 THR HG22 1 1
3 2707 1 1 26 THR HG23 H 43.208 13.341 -10.261 1.00 . A A . 26 THR HG23 1 1
3 2708 1 1 26 THR N N 44.564 11.495 -8.598 1.00 . A A . 26 THR N 1 1
3 2709 1 1 26 THR O O 43.823 8.648 -9.261 1.00 . A A . 26 THR O 1 1
3 2710 1 1 26 THR OG1 O 42.861 10.841 -11.270 1.00 . A A . 26 THR OG1 1 1
3 2711 1 1 27 ILE C C 41.273 7.030 -8.031 1.00 . A A . 27 ILE C 1 1
3 2712 1 1 27 ILE CA C 42.407 7.586 -7.201 1.00 . A A . 27 ILE CA 1 1
3 2713 1 1 27 ILE CB C 42.163 7.292 -5.712 1.00 . A A . 27 ILE CB 1 1
3 2714 1 1 27 ILE CD1 C 43.053 7.692 -3.376 1.00 . A A . 27 ILE CD1 1 1
3 2715 1 1 27 ILE CG1 C 43.365 7.727 -4.875 1.00 . A A . 27 ILE CG1 1 1
3 2716 1 1 27 ILE CG2 C 41.815 5.818 -5.445 1.00 . A A . 27 ILE CG2 1 1
3 2717 1 1 27 ILE H H 42.025 9.712 -6.928 1.00 . A A . 27 ILE H 1 1
3 2718 1 1 27 ILE HA H 43.333 7.097 -7.503 1.00 . A A . 27 ILE HA 1 1
3 2719 1 1 27 ILE HB H 41.308 7.891 -5.398 1.00 . A A . 27 ILE HB 1 1
3 2720 1 1 27 ILE HD11 H 42.224 8.366 -3.161 1.00 . A A . 27 ILE HD11 1 1
3 2721 1 1 27 ILE HD12 H 43.933 8.008 -2.814 1.00 . A A . 27 ILE HD12 1 1
3 2722 1 1 27 ILE HD13 H 42.782 6.677 -3.085 1.00 . A A . 27 ILE HD13 1 1
3 2723 1 1 27 ILE HG12 H 44.201 7.057 -5.079 1.00 . A A . 27 ILE HG12 1 1
3 2724 1 1 27 ILE HG13 H 43.641 8.744 -5.154 1.00 . A A . 27 ILE HG13 1 1
3 2725 1 1 27 ILE HG21 H 41.654 5.670 -4.377 1.00 . A A . 27 ILE HG21 1 1
3 2726 1 1 27 ILE HG22 H 42.636 5.184 -5.779 1.00 . A A . 27 ILE HG22 1 1
3 2727 1 1 27 ILE HG23 H 40.908 5.554 -5.989 1.00 . A A . 27 ILE HG23 1 1
3 2728 1 1 27 ILE N N 42.537 9.026 -7.445 1.00 . A A . 27 ILE N 1 1
3 2729 1 1 27 ILE O O 40.102 7.358 -7.857 1.00 . A A . 27 ILE O 1 1
3 2730 1 1 28 THR C C 39.988 4.304 -9.054 1.00 . A A . 28 THR C 1 1
3 2731 1 1 28 THR CA C 40.597 5.508 -9.740 1.00 . A A . 28 THR CA 1 1
3 2732 1 1 28 THR CB C 41.070 5.142 -11.161 1.00 . A A . 28 THR CB 1 1
3 2733 1 1 28 THR CG2 C 41.824 6.292 -11.828 1.00 . A A . 28 THR CG2 1 1
3 2734 1 1 28 THR H H 42.617 6.114 -9.125 1.00 . A A . 28 THR H 1 1
3 2735 1 1 28 THR HA H 39.794 6.236 -9.856 1.00 . A A . 28 THR HA 1 1
3 2736 1 1 28 THR HB H 40.167 4.979 -11.749 1.00 . A A . 28 THR HB 1 1
3 2737 1 1 28 THR HG1 H 42.731 4.239 -11.298 1.00 . A A . 28 THR HG1 1 1
3 2738 1 1 28 THR HG21 H 41.171 7.161 -11.901 1.00 . A A . 28 THR HG21 1 1
3 2739 1 1 28 THR HG22 H 42.139 5.989 -12.827 1.00 . A A . 28 THR HG22 1 1
3 2740 1 1 28 THR HG23 H 42.701 6.545 -11.232 1.00 . A A . 28 THR HG23 1 1
3 2741 1 1 28 THR N N 41.632 6.166 -8.967 1.00 . A A . 28 THR N 1 1
3 2742 1 1 28 THR O O 40.521 3.688 -8.134 1.00 . A A . 28 THR O 1 1
3 2743 1 1 28 THR OG1 O 41.831 3.911 -11.238 1.00 . A A . 28 THR OG1 1 1
3 2744 1 1 29 THR C C 39.050 1.492 -8.998 1.00 . A A . 29 THR C 1 1
3 2745 1 1 29 THR CA C 38.170 2.750 -8.993 1.00 . A A . 29 THR CA 1 1
3 2746 1 1 29 THR CB C 36.843 2.493 -9.724 1.00 . A A . 29 THR CB 1 1
3 2747 1 1 29 THR CG2 C 36.017 3.771 -9.914 1.00 . A A . 29 THR CG2 1 1
3 2748 1 1 29 THR H H 38.412 4.490 -10.299 1.00 . A A . 29 THR H 1 1
3 2749 1 1 29 THR HA H 37.952 3.010 -7.958 1.00 . A A . 29 THR HA 1 1
3 2750 1 1 29 THR HB H 36.259 1.805 -9.113 1.00 . A A . 29 THR HB 1 1
3 2751 1 1 29 THR HG1 H 36.172 1.644 -11.253 1.00 . A A . 29 THR HG1 1 1
3 2752 1 1 29 THR HG21 H 35.784 4.202 -8.941 1.00 . A A . 29 THR HG21 1 1
3 2753 1 1 29 THR HG22 H 35.090 3.530 -10.436 1.00 . A A . 29 THR HG22 1 1
3 2754 1 1 29 THR HG23 H 36.589 4.489 -10.502 1.00 . A A . 29 THR HG23 1 1
3 2755 1 1 29 THR N N 38.847 3.888 -9.625 1.00 . A A . 29 THR N 1 1
3 2756 1 1 29 THR O O 39.274 0.706 -8.075 1.00 . A A . 29 THR O 1 1
3 2757 1 1 29 THR OG1 O 37.062 1.871 -11.011 1.00 . A A . 29 THR OG1 1 1
3 2758 1 1 30 LYS C C 41.631 0.105 -9.350 1.00 . A A . 30 LYS C 1 1
3 2759 1 1 30 LYS CA C 40.517 0.197 -10.377 1.00 . A A . 30 LYS CA 1 1
3 2760 1 1 30 LYS CB C 41.070 0.166 -11.801 1.00 . A A . 30 LYS CB 1 1
3 2761 1 1 30 LYS CD C 40.617 -2.311 -12.274 1.00 . A A . 30 LYS CD 1 1
3 2762 1 1 30 LYS CE C 40.776 -3.325 -11.143 1.00 . A A . 30 LYS CE 1 1
3 2763 1 1 30 LYS CG C 41.655 -1.183 -12.236 1.00 . A A . 30 LYS CG 1 1
3 2764 1 1 30 LYS H H 39.454 2.069 -10.869 1.00 . A A . 30 LYS H 1 1
3 2765 1 1 30 LYS HA H 39.899 -0.693 -10.251 1.00 . A A . 30 LYS HA 1 1
3 2766 1 1 30 LYS HB2 H 40.264 0.427 -12.486 1.00 . A A . 30 LYS HB2 1 1
3 2767 1 1 30 LYS HB3 H 41.858 0.916 -11.874 1.00 . A A . 30 LYS HB3 1 1
3 2768 1 1 30 LYS HD2 H 39.623 -1.870 -12.209 1.00 . A A . 30 LYS HD2 1 1
3 2769 1 1 30 LYS HD3 H 40.714 -2.836 -13.224 1.00 . A A . 30 LYS HD3 1 1
3 2770 1 1 30 LYS HE2 H 40.760 -2.808 -10.184 1.00 . A A . 30 LYS HE2 1 1
3 2771 1 1 30 LYS HE3 H 39.960 -4.046 -11.181 1.00 . A A . 30 LYS HE3 1 1
3 2772 1 1 30 LYS HG2 H 42.084 -1.071 -13.231 1.00 . A A . 30 LYS HG2 1 1
3 2773 1 1 30 LYS HG3 H 42.441 -1.461 -11.535 1.00 . A A . 30 LYS HG3 1 1
3 2774 1 1 30 LYS HZ1 H 41.993 -4.659 -12.127 1.00 . A A . 30 LYS HZ1 1 1
3 2775 1 1 30 LYS HZ2 H 42.259 -4.577 -10.449 1.00 . A A . 30 LYS HZ2 1 1
3 2776 1 1 30 LYS HZ3 H 42.796 -3.296 -11.452 1.00 . A A . 30 LYS HZ3 1 1
3 2777 1 1 30 LYS N N 39.639 1.352 -10.203 1.00 . A A . 30 LYS N 1 1
3 2778 1 1 30 LYS NZ N 42.060 -4.024 -11.304 1.00 . A A . 30 LYS NZ 1 1
3 2779 1 1 30 LYS O O 42.009 -0.977 -8.892 1.00 . A A . 30 LYS O 1 1
3 2780 1 1 31 GLU C C 42.708 1.208 -6.652 1.00 . A A . 31 GLU C 1 1
3 2781 1 1 31 GLU CA C 43.185 1.501 -8.050 1.00 . A A . 31 GLU CA 1 1
3 2782 1 1 31 GLU CB C 43.767 2.901 -8.096 1.00 . A A . 31 GLU CB 1 1
3 2783 1 1 31 GLU CD C 45.003 4.608 -9.410 1.00 . A A . 31 GLU CD 1 1
3 2784 1 1 31 GLU CG C 44.506 3.179 -9.401 1.00 . A A . 31 GLU CG 1 1
3 2785 1 1 31 GLU H H 41.767 2.157 -9.464 1.00 . A A . 31 GLU H 1 1
3 2786 1 1 31 GLU HA H 43.989 0.800 -8.276 1.00 . A A . 31 GLU HA 1 1
3 2787 1 1 31 GLU HB2 H 42.957 3.623 -7.989 1.00 . A A . 31 GLU HB2 1 1
3 2788 1 1 31 GLU HB3 H 44.464 3.018 -7.267 1.00 . A A . 31 GLU HB3 1 1
3 2789 1 1 31 GLU HG2 H 45.353 2.499 -9.490 1.00 . A A . 31 GLU HG2 1 1
3 2790 1 1 31 GLU HG3 H 43.828 3.026 -10.241 1.00 . A A . 31 GLU HG3 1 1
3 2791 1 1 31 GLU N N 42.153 1.316 -9.066 1.00 . A A . 31 GLU N 1 1
3 2792 1 1 31 GLU O O 43.399 0.519 -5.903 1.00 . A A . 31 GLU O 1 1
3 2793 1 1 31 GLU OE1 O 44.309 5.469 -8.883 1.00 . A A . 31 GLU OE1 1 1
3 2794 1 1 31 GLU OE2 O 46.083 4.838 -9.944 1.00 . A A . 31 GLU OE2 1 1
3 2795 1 1 32 LEU C C 40.950 -0.186 -4.849 1.00 . A A . 32 LEU C 1 1
3 2796 1 1 32 LEU CA C 40.833 1.306 -5.105 1.00 . A A . 32 LEU CA 1 1
3 2797 1 1 32 LEU CB C 39.367 1.766 -5.165 1.00 . A A . 32 LEU CB 1 1
3 2798 1 1 32 LEU CD1 C 38.195 0.207 -3.516 1.00 . A A . 32 LEU CD1 1 1
3 2799 1 1 32 LEU CD2 C 39.178 2.443 -2.740 1.00 . A A . 32 LEU CD2 1 1
3 2800 1 1 32 LEU CG C 38.540 1.652 -3.883 1.00 . A A . 32 LEU CG 1 1
3 2801 1 1 32 LEU H H 40.975 2.235 -7.012 1.00 . A A . 32 LEU H 1 1
3 2802 1 1 32 LEU HA H 41.332 1.836 -4.293 1.00 . A A . 32 LEU HA 1 1
3 2803 1 1 32 LEU HB2 H 39.361 2.812 -5.472 1.00 . A A . 32 LEU HB2 1 1
3 2804 1 1 32 LEU HB3 H 38.869 1.170 -5.929 1.00 . A A . 32 LEU HB3 1 1
3 2805 1 1 32 LEU HD11 H 37.608 0.195 -2.597 1.00 . A A . 32 LEU HD11 1 1
3 2806 1 1 32 LEU HD12 H 39.115 -0.359 -3.366 1.00 . A A . 32 LEU HD12 1 1
3 2807 1 1 32 LEU HD13 H 37.618 -0.246 -4.322 1.00 . A A . 32 LEU HD13 1 1
3 2808 1 1 32 LEU HD21 H 40.177 2.055 -2.544 1.00 . A A . 32 LEU HD21 1 1
3 2809 1 1 32 LEU HD22 H 38.566 2.342 -1.843 1.00 . A A . 32 LEU HD22 1 1
3 2810 1 1 32 LEU HD23 H 39.244 3.495 -3.018 1.00 . A A . 32 LEU HD23 1 1
3 2811 1 1 32 LEU HG H 37.588 2.141 -4.093 1.00 . A A . 32 LEU HG 1 1
3 2812 1 1 32 LEU N N 41.480 1.655 -6.367 1.00 . A A . 32 LEU N 1 1
3 2813 1 1 32 LEU O O 41.380 -0.686 -3.806 1.00 . A A . 32 LEU O 1 1
3 2814 1 1 33 GLY C C 42.051 -2.867 -5.595 1.00 . A A . 33 GLY C 1 1
3 2815 1 1 33 GLY CA C 40.646 -2.363 -5.825 1.00 . A A . 33 GLY CA 1 1
3 2816 1 1 33 GLY H H 40.262 -0.401 -6.721 1.00 . A A . 33 GLY H 1 1
3 2817 1 1 33 GLY HA2 H 40.015 -2.699 -5.002 1.00 . A A . 33 GLY HA2 1 1
3 2818 1 1 33 GLY HA3 H 40.274 -2.784 -6.759 1.00 . A A . 33 GLY HA3 1 1
3 2819 1 1 33 GLY N N 40.572 -0.911 -5.908 1.00 . A A . 33 GLY N 1 1
3 2820 1 1 33 GLY O O 42.315 -3.758 -4.796 1.00 . A A . 33 GLY O 1 1
3 2821 1 1 34 THR C C 44.845 -2.522 -4.664 1.00 . A A . 34 THR C 1 1
3 2822 1 1 34 THR CA C 44.396 -2.574 -6.105 1.00 . A A . 34 THR CA 1 1
3 2823 1 1 34 THR CB C 45.234 -1.699 -7.023 1.00 . A A . 34 THR CB 1 1
3 2824 1 1 34 THR CG2 C 46.738 -2.006 -6.991 1.00 . A A . 34 THR CG2 1 1
3 2825 1 1 34 THR H H 42.743 -1.422 -6.838 1.00 . A A . 34 THR H 1 1
3 2826 1 1 34 THR HA H 44.530 -3.605 -6.433 1.00 . A A . 34 THR HA 1 1
3 2827 1 1 34 THR HB H 45.097 -0.658 -6.729 1.00 . A A . 34 THR HB 1 1
3 2828 1 1 34 THR HG1 H 45.187 -2.584 -8.729 1.00 . A A . 34 THR HG1 1 1
3 2829 1 1 34 THR HG21 H 47.117 -1.862 -5.980 1.00 . A A . 34 THR HG21 1 1
3 2830 1 1 34 THR HG22 H 47.260 -1.336 -7.674 1.00 . A A . 34 THR HG22 1 1
3 2831 1 1 34 THR HG23 H 46.904 -3.039 -7.297 1.00 . A A . 34 THR HG23 1 1
3 2832 1 1 34 THR N N 42.983 -2.240 -6.314 1.00 . A A . 34 THR N 1 1
3 2833 1 1 34 THR O O 45.314 -3.522 -4.123 1.00 . A A . 34 THR O 1 1
3 2834 1 1 34 THR OG1 O 44.699 -1.887 -8.335 1.00 . A A . 34 THR OG1 1 1
3 2835 1 1 35 VAL C C 44.276 -2.120 -1.678 1.00 . A A . 35 VAL C 1 1
3 2836 1 1 35 VAL CA C 45.068 -1.291 -2.648 1.00 . A A . 35 VAL CA 1 1
3 2837 1 1 35 VAL CB C 45.133 0.142 -2.186 1.00 . A A . 35 VAL CB 1 1
3 2838 1 1 35 VAL CG1 C 45.639 0.330 -0.752 1.00 . A A . 35 VAL CG1 1 1
3 2839 1 1 35 VAL CG2 C 46.038 0.816 -3.181 1.00 . A A . 35 VAL CG2 1 1
3 2840 1 1 35 VAL H H 44.230 -0.580 -4.516 1.00 . A A . 35 VAL H 1 1
3 2841 1 1 35 VAL HA H 46.086 -1.679 -2.633 1.00 . A A . 35 VAL HA 1 1
3 2842 1 1 35 VAL HB H 44.137 0.579 -2.253 1.00 . A A . 35 VAL HB 1 1
3 2843 1 1 35 VAL HG11 H 45.651 1.392 -0.508 1.00 . A A . 35 VAL HG11 1 1
3 2844 1 1 35 VAL HG12 H 46.647 -0.074 -0.667 1.00 . A A . 35 VAL HG12 1 1
3 2845 1 1 35 VAL HG13 H 44.978 -0.193 -0.062 1.00 . A A . 35 VAL HG13 1 1
3 2846 1 1 35 VAL HG21 H 47.018 0.339 -3.163 1.00 . A A . 35 VAL HG21 1 1
3 2847 1 1 35 VAL HG22 H 46.143 1.869 -2.920 1.00 . A A . 35 VAL HG22 1 1
3 2848 1 1 35 VAL HG23 H 45.609 0.730 -4.179 1.00 . A A . 35 VAL HG23 1 1
3 2849 1 1 35 VAL N N 44.608 -1.376 -4.031 1.00 . A A . 35 VAL N 1 1
3 2850 1 1 35 VAL O O 44.811 -2.883 -0.886 1.00 . A A . 35 VAL O 1 1
3 2851 1 1 36 MET C C 42.566 -4.366 -1.055 1.00 . A A . 36 MET C 1 1
3 2852 1 1 36 MET CA C 42.143 -2.903 -0.975 1.00 . A A . 36 MET CA 1 1
3 2853 1 1 36 MET CB C 40.659 -2.728 -1.288 1.00 . A A . 36 MET CB 1 1
3 2854 1 1 36 MET CE C 41.591 -0.101 1.106 1.00 . A A . 36 MET CE 1 1
3 2855 1 1 36 MET CG C 40.096 -1.400 -0.769 1.00 . A A . 36 MET CG 1 1
3 2856 1 1 36 MET H H 42.570 -1.274 -2.378 1.00 . A A . 36 MET H 1 1
3 2857 1 1 36 MET HA H 42.296 -2.586 0.056 1.00 . A A . 36 MET HA 1 1
3 2858 1 1 36 MET HB2 H 40.521 -2.769 -2.368 1.00 . A A . 36 MET HB2 1 1
3 2859 1 1 36 MET HB3 H 40.107 -3.545 -0.823 1.00 . A A . 36 MET HB3 1 1
3 2860 1 1 36 MET HE1 H 42.464 -0.552 0.634 1.00 . A A . 36 MET HE1 1 1
3 2861 1 1 36 MET HE2 H 41.816 0.121 2.149 1.00 . A A . 36 MET HE2 1 1
3 2862 1 1 36 MET HE3 H 41.332 0.821 0.585 1.00 . A A . 36 MET HE3 1 1
3 2863 1 1 36 MET HG2 H 40.654 -0.582 -1.224 1.00 . A A . 36 MET HG2 1 1
3 2864 1 1 36 MET HG3 H 39.049 -1.328 -1.063 1.00 . A A . 36 MET HG3 1 1
3 2865 1 1 36 MET N N 42.952 -2.017 -1.822 1.00 . A A . 36 MET N 1 1
3 2866 1 1 36 MET O O 42.634 -5.122 -0.094 1.00 . A A . 36 MET O 1 1
3 2867 1 1 36 MET SD S 40.203 -1.248 1.023 1.00 . A A . 36 MET SD 1 1
3 2868 1 1 37 ARG C C 44.902 -6.212 -1.834 1.00 . A A . 37 ARG C 1 1
3 2869 1 1 37 ARG CA C 43.553 -6.019 -2.512 1.00 . A A . 37 ARG CA 1 1
3 2870 1 1 37 ARG CB C 43.705 -6.261 -4.006 1.00 . A A . 37 ARG CB 1 1
3 2871 1 1 37 ARG CD C 42.636 -8.486 -4.498 1.00 . A A . 37 ARG CD 1 1
3 2872 1 1 37 ARG CG C 43.944 -7.713 -4.352 1.00 . A A . 37 ARG CG 1 1
3 2873 1 1 37 ARG CZ C 43.452 -10.792 -4.495 1.00 . A A . 37 ARG CZ 1 1
3 2874 1 1 37 ARG H H 42.863 -4.049 -3.010 1.00 . A A . 37 ARG H 1 1
3 2875 1 1 37 ARG HA H 42.880 -6.779 -2.115 1.00 . A A . 37 ARG HA 1 1
3 2876 1 1 37 ARG HB2 H 42.797 -5.928 -4.507 1.00 . A A . 37 ARG HB2 1 1
3 2877 1 1 37 ARG HB3 H 44.550 -5.675 -4.367 1.00 . A A . 37 ARG HB3 1 1
3 2878 1 1 37 ARG HD2 H 41.836 -7.935 -4.004 1.00 . A A . 37 ARG HD2 1 1
3 2879 1 1 37 ARG HD3 H 42.400 -8.595 -5.556 1.00 . A A . 37 ARG HD3 1 1
3 2880 1 1 37 ARG HE H 42.389 -9.876 -2.953 1.00 . A A . 37 ARG HE 1 1
3 2881 1 1 37 ARG HG2 H 44.494 -7.767 -5.291 1.00 . A A . 37 ARG HG2 1 1
3 2882 1 1 37 ARG HG3 H 44.537 -8.171 -3.560 1.00 . A A . 37 ARG HG3 1 1
3 2883 1 1 37 ARG HH11 H 43.883 -9.663 -6.112 1.00 . A A . 37 ARG HH11 1 1
3 2884 1 1 37 ARG HH12 H 44.548 -11.251 -6.174 1.00 . A A . 37 ARG HH12 1 1
3 2885 1 1 37 ARG HH21 H 43.173 -12.140 -2.996 1.00 . A A . 37 ARG HH21 1 1
3 2886 1 1 37 ARG HH22 H 44.094 -12.719 -4.322 1.00 . A A . 37 ARG HH22 1 1
3 2887 1 1 37 ARG N N 42.925 -4.725 -2.284 1.00 . A A . 37 ARG N 1 1
3 2888 1 1 37 ARG NE N 42.758 -9.813 -3.890 1.00 . A A . 37 ARG NE 1 1
3 2889 1 1 37 ARG NH1 N 44.004 -10.566 -5.687 1.00 . A A . 37 ARG NH1 1 1
3 2890 1 1 37 ARG NH2 N 43.582 -11.972 -3.900 1.00 . A A . 37 ARG NH2 1 1
3 2891 1 1 37 ARG O O 45.149 -7.265 -1.262 1.00 . A A . 37 ARG O 1 1
3 2892 1 1 38 SER C C 47.120 -5.491 0.132 1.00 . A A . 38 SER C 1 1
3 2893 1 1 38 SER CA C 47.106 -5.234 -1.360 1.00 . A A . 38 SER CA 1 1
3 2894 1 1 38 SER CB C 47.938 -3.973 -1.693 1.00 . A A . 38 SER CB 1 1
3 2895 1 1 38 SER H H 45.450 -4.346 -2.382 1.00 . A A . 38 SER H 1 1
3 2896 1 1 38 SER HA H 47.608 -6.079 -1.830 1.00 . A A . 38 SER HA 1 1
3 2897 1 1 38 SER HB2 H 48.938 -4.093 -1.277 1.00 . A A . 38 SER HB2 1 1
3 2898 1 1 38 SER HB3 H 48.007 -3.876 -2.776 1.00 . A A . 38 SER HB3 1 1
3 2899 1 1 38 SER HG H 48.058 -2.135 -1.044 1.00 . A A . 38 SER HG 1 1
3 2900 1 1 38 SER N N 45.755 -5.179 -1.932 1.00 . A A . 38 SER N 1 1
3 2901 1 1 38 SER O O 47.977 -6.166 0.681 1.00 . A A . 38 SER O 1 1
3 2902 1 1 38 SER OG O 47.355 -2.777 -1.160 1.00 . A A . 38 SER OG 1 1
3 2903 1 1 39 LEU C C 45.478 -6.556 2.581 1.00 . A A . 39 LEU C 1 1
3 2904 1 1 39 LEU CA C 45.904 -5.142 2.205 1.00 . A A . 39 LEU CA 1 1
3 2905 1 1 39 LEU CB C 44.908 -4.105 2.732 1.00 . A A . 39 LEU CB 1 1
3 2906 1 1 39 LEU CD1 C 46.426 -2.109 1.994 1.00 . A A . 39 LEU CD1 1 1
3 2907 1 1 39 LEU CD2 C 44.253 -1.732 3.188 1.00 . A A . 39 LEU CD2 1 1
3 2908 1 1 39 LEU CG C 45.432 -2.683 3.009 1.00 . A A . 39 LEU CG 1 1
3 2909 1 1 39 LEU H H 45.473 -4.310 0.283 1.00 . A A . 39 LEU H 1 1
3 2910 1 1 39 LEU HA H 46.865 -4.956 2.685 1.00 . A A . 39 LEU HA 1 1
3 2911 1 1 39 LEU HB2 H 44.101 -4.023 2.003 1.00 . A A . 39 LEU HB2 1 1
3 2912 1 1 39 LEU HB3 H 44.503 -4.490 3.667 1.00 . A A . 39 LEU HB3 1 1
3 2913 1 1 39 LEU HD11 H 46.720 -1.105 2.300 1.00 . A A . 39 LEU HD11 1 1
3 2914 1 1 39 LEU HD12 H 45.957 -2.067 1.011 1.00 . A A . 39 LEU HD12 1 1
3 2915 1 1 39 LEU HD13 H 47.308 -2.748 1.948 1.00 . A A . 39 LEU HD13 1 1
3 2916 1 1 39 LEU HD21 H 43.649 -1.726 2.281 1.00 . A A . 39 LEU HD21 1 1
3 2917 1 1 39 LEU HD22 H 44.624 -0.726 3.384 1.00 . A A . 39 LEU HD22 1 1
3 2918 1 1 39 LEU HD23 H 43.643 -2.064 4.028 1.00 . A A . 39 LEU HD23 1 1
3 2919 1 1 39 LEU HG H 45.959 -2.728 3.962 1.00 . A A . 39 LEU HG 1 1
3 2920 1 1 39 LEU N N 46.082 -4.939 0.767 1.00 . A A . 39 LEU N 1 1
3 2921 1 1 39 LEU O O 45.321 -6.889 3.749 1.00 . A A . 39 LEU O 1 1
3 2922 1 1 40 GLY C C 43.480 -8.959 1.787 1.00 . A A . 40 GLY C 1 1
3 2923 1 1 40 GLY CA C 44.974 -8.775 1.724 1.00 . A A . 40 GLY CA 1 1
3 2924 1 1 40 GLY H H 45.363 -7.015 0.609 1.00 . A A . 40 GLY H 1 1
3 2925 1 1 40 GLY HA2 H 45.372 -9.356 0.892 1.00 . A A . 40 GLY HA2 1 1
3 2926 1 1 40 GLY HA3 H 45.417 -9.128 2.655 1.00 . A A . 40 GLY HA3 1 1
3 2927 1 1 40 GLY N N 45.315 -7.376 1.535 1.00 . A A . 40 GLY N 1 1
3 2928 1 1 40 GLY O O 42.958 -9.466 2.767 1.00 . A A . 40 GLY O 1 1
3 2929 1 1 41 GLN C C 40.926 -8.757 -0.790 1.00 . A A . 41 GLN C 1 1
3 2930 1 1 41 GLN CA C 41.354 -8.573 0.646 1.00 . A A . 41 GLN CA 1 1
3 2931 1 1 41 GLN CB C 40.674 -7.310 1.203 1.00 . A A . 41 GLN CB 1 1
3 2932 1 1 41 GLN CD C 40.437 -8.219 3.515 1.00 . A A . 41 GLN CD 1 1
3 2933 1 1 41 GLN CG C 40.886 -7.024 2.696 1.00 . A A . 41 GLN CG 1 1
3 2934 1 1 41 GLN H H 43.324 -8.118 -0.063 1.00 . A A . 41 GLN H 1 1
3 2935 1 1 41 GLN HA H 41.024 -9.433 1.228 1.00 . A A . 41 GLN HA 1 1
3 2936 1 1 41 GLN HB2 H 41.046 -6.453 0.641 1.00 . A A . 41 GLN HB2 1 1
3 2937 1 1 41 GLN HB3 H 39.603 -7.409 1.033 1.00 . A A . 41 GLN HB3 1 1
3 2938 1 1 41 GLN HE21 H 41.471 -7.485 5.104 1.00 . A A . 41 GLN HE21 1 1
3 2939 1 1 41 GLN HE22 H 40.638 -9.007 5.328 1.00 . A A . 41 GLN HE22 1 1
3 2940 1 1 41 GLN HG2 H 41.943 -6.833 2.881 1.00 . A A . 41 GLN HG2 1 1
3 2941 1 1 41 GLN HG3 H 40.303 -6.149 2.982 1.00 . A A . 41 GLN HG3 1 1
3 2942 1 1 41 GLN N N 42.818 -8.496 0.713 1.00 . A A . 41 GLN N 1 1
3 2943 1 1 41 GLN NE2 N 40.905 -8.229 4.764 1.00 . A A . 41 GLN NE2 1 1
3 2944 1 1 41 GLN O O 41.758 -8.633 -1.678 1.00 . A A . 41 GLN O 1 1
3 2945 1 1 41 GLN OE1 O 39.722 -9.095 3.049 1.00 . A A . 41 GLN OE1 1 1
3 2946 1 1 42 ASN C C 37.938 -8.329 -2.722 1.00 . A A . 42 ASN C 1 1
3 2947 1 1 42 ASN CA C 39.203 -9.110 -2.448 1.00 . A A . 42 ASN CA 1 1
3 2948 1 1 42 ASN CB C 39.013 -10.569 -2.895 1.00 . A A . 42 ASN CB 1 1
3 2949 1 1 42 ASN CG C 38.793 -10.680 -4.402 1.00 . A A . 42 ASN CG 1 1
3 2950 1 1 42 ASN H H 38.980 -9.182 -0.299 1.00 . A A . 42 ASN H 1 1
3 2951 1 1 42 ASN HA H 39.996 -8.676 -3.057 1.00 . A A . 42 ASN HA 1 1
3 2952 1 1 42 ASN HB2 H 39.901 -11.141 -2.625 1.00 . A A . 42 ASN HB2 1 1
3 2953 1 1 42 ASN HB3 H 38.147 -10.986 -2.381 1.00 . A A . 42 ASN HB3 1 1
3 2954 1 1 42 ASN HD21 H 40.799 -10.596 -4.665 1.00 . A A . 42 ASN HD21 1 1
3 2955 1 1 42 ASN HD22 H 39.791 -10.747 -6.096 1.00 . A A . 42 ASN HD22 1 1
3 2956 1 1 42 ASN N N 39.637 -9.031 -1.040 1.00 . A A . 42 ASN N 1 1
3 2957 1 1 42 ASN ND2 N 39.921 -10.670 -5.109 1.00 . A A . 42 ASN ND2 1 1
3 2958 1 1 42 ASN O O 36.861 -8.789 -2.396 1.00 . A A . 42 ASN O 1 1
3 2959 1 1 42 ASN OD1 O 37.703 -10.827 -4.922 1.00 . A A . 42 ASN OD1 1 1
3 2960 1 1 43 PRO C C 36.440 -6.784 -5.063 1.00 . A A . 43 PRO C 1 1
3 2961 1 1 43 PRO CA C 36.995 -6.327 -3.713 1.00 . A A . 43 PRO CA 1 1
3 2962 1 1 43 PRO CB C 37.621 -4.926 -3.715 1.00 . A A . 43 PRO CB 1 1
3 2963 1 1 43 PRO CD C 39.423 -6.492 -3.610 1.00 . A A . 43 PRO CD 1 1
3 2964 1 1 43 PRO CG C 39.054 -5.136 -4.194 1.00 . A A . 43 PRO CG 1 1
3 2965 1 1 43 PRO HA H 36.206 -6.387 -2.964 1.00 . A A . 43 PRO HA 1 1
3 2966 1 1 43 PRO HB2 H 37.083 -4.270 -4.398 1.00 . A A . 43 PRO HB2 1 1
3 2967 1 1 43 PRO HB3 H 37.612 -4.501 -2.711 1.00 . A A . 43 PRO HB3 1 1
3 2968 1 1 43 PRO HD2 H 39.993 -7.078 -4.330 1.00 . A A . 43 PRO HD2 1 1
3 2969 1 1 43 PRO HD3 H 40.001 -6.368 -2.694 1.00 . A A . 43 PRO HD3 1 1
3 2970 1 1 43 PRO HG2 H 39.102 -5.154 -5.282 1.00 . A A . 43 PRO HG2 1 1
3 2971 1 1 43 PRO HG3 H 39.709 -4.356 -3.807 1.00 . A A . 43 PRO HG3 1 1
3 2972 1 1 43 PRO N N 38.140 -7.132 -3.324 1.00 . A A . 43 PRO N 1 1
3 2973 1 1 43 PRO O O 37.175 -7.072 -6.008 1.00 . A A . 43 PRO O 1 1
3 2974 1 1 44 THR C C 34.426 -5.897 -7.225 1.00 . A A . 44 THR C 1 1
3 2975 1 1 44 THR CA C 34.418 -7.149 -6.354 1.00 . A A . 44 THR CA 1 1
3 2976 1 1 44 THR CB C 33.013 -7.632 -5.975 1.00 . A A . 44 THR CB 1 1
3 2977 1 1 44 THR CG2 C 32.135 -8.082 -7.150 1.00 . A A . 44 THR CG2 1 1
3 2978 1 1 44 THR H H 34.587 -6.621 -4.279 1.00 . A A . 44 THR H 1 1
3 2979 1 1 44 THR HA H 34.934 -7.947 -6.888 1.00 . A A . 44 THR HA 1 1
3 2980 1 1 44 THR HB H 32.499 -6.812 -5.474 1.00 . A A . 44 THR HB 1 1
3 2981 1 1 44 THR HG1 H 33.094 -8.302 -4.182 1.00 . A A . 44 THR HG1 1 1
3 2982 1 1 44 THR HG21 H 32.000 -7.251 -7.841 1.00 . A A . 44 THR HG21 1 1
3 2983 1 1 44 THR HG22 H 31.164 -8.404 -6.774 1.00 . A A . 44 THR HG22 1 1
3 2984 1 1 44 THR HG23 H 32.618 -8.911 -7.667 1.00 . A A . 44 THR HG23 1 1
3 2985 1 1 44 THR N N 35.110 -6.876 -5.095 1.00 . A A . 44 THR N 1 1
3 2986 1 1 44 THR O O 34.748 -4.837 -6.722 1.00 . A A . 44 THR O 1 1
3 2987 1 1 44 THR OG1 O 33.171 -8.710 -5.046 1.00 . A A . 44 THR OG1 1 1
3 2988 1 1 45 GLU C C 33.118 -3.706 -8.724 1.00 . A A . 45 GLU C 1 1
3 2989 1 1 45 GLU CA C 34.002 -4.780 -9.341 1.00 . A A . 45 GLU CA 1 1
3 2990 1 1 45 GLU CB C 33.565 -5.101 -10.779 1.00 . A A . 45 GLU CB 1 1
3 2991 1 1 45 GLU CD C 34.274 -6.096 -13.028 1.00 . A A . 45 GLU CD 1 1
3 2992 1 1 45 GLU CG C 34.622 -5.910 -11.551 1.00 . A A . 45 GLU CG 1 1
3 2993 1 1 45 GLU H H 33.840 -6.891 -8.913 1.00 . A A . 45 GLU H 1 1
3 2994 1 1 45 GLU HA H 35.010 -4.368 -9.396 1.00 . A A . 45 GLU HA 1 1
3 2995 1 1 45 GLU HB2 H 32.640 -5.675 -10.746 1.00 . A A . 45 GLU HB2 1 1
3 2996 1 1 45 GLU HB3 H 33.389 -4.164 -11.308 1.00 . A A . 45 GLU HB3 1 1
3 2997 1 1 45 GLU HG2 H 35.578 -5.391 -11.481 1.00 . A A . 45 GLU HG2 1 1
3 2998 1 1 45 GLU HG3 H 34.711 -6.893 -11.089 1.00 . A A . 45 GLU HG3 1 1
3 2999 1 1 45 GLU N N 34.086 -6.008 -8.526 1.00 . A A . 45 GLU N 1 1
3 3000 1 1 45 GLU O O 33.470 -2.531 -8.674 1.00 . A A . 45 GLU O 1 1
3 3001 1 1 45 GLU OE1 O 34.102 -5.095 -13.727 1.00 . A A . 45 GLU OE1 1 1
3 3002 1 1 45 GLU OE2 O 34.225 -7.242 -13.495 1.00 . A A . 45 GLU OE2 1 1
3 3003 1 1 46 ALA C C 31.828 -2.729 -6.291 1.00 . A A . 46 ALA C 1 1
3 3004 1 1 46 ALA CA C 31.085 -3.426 -7.403 1.00 . A A . 46 ALA CA 1 1
3 3005 1 1 46 ALA CB C 29.940 -4.261 -6.826 1.00 . A A . 46 ALA CB 1 1
3 3006 1 1 46 ALA H H 31.842 -5.231 -8.206 1.00 . A A . 46 ALA H 1 1
3 3007 1 1 46 ALA HA H 30.659 -2.669 -8.061 1.00 . A A . 46 ALA HA 1 1
3 3008 1 1 46 ALA HB1 H 29.381 -4.723 -7.640 1.00 . A A . 46 ALA HB1 1 1
3 3009 1 1 46 ALA HB2 H 29.276 -3.618 -6.248 1.00 . A A . 46 ALA HB2 1 1
3 3010 1 1 46 ALA HB3 H 30.347 -5.038 -6.179 1.00 . A A . 46 ALA HB3 1 1
3 3011 1 1 46 ALA N N 31.998 -4.247 -8.184 1.00 . A A . 46 ALA N 1 1
3 3012 1 1 46 ALA O O 31.799 -1.535 -6.177 1.00 . A A . 46 ALA O 1 1
3 3013 1 1 47 GLU C C 34.260 -1.689 -4.935 1.00 . A A . 47 GLU C 1 1
3 3014 1 1 47 GLU CA C 33.360 -2.820 -4.490 1.00 . A A . 47 GLU CA 1 1
3 3015 1 1 47 GLU CB C 34.211 -3.778 -3.677 1.00 . A A . 47 GLU CB 1 1
3 3016 1 1 47 GLU CD C 32.737 -4.282 -1.723 1.00 . A A . 47 GLU CD 1 1
3 3017 1 1 47 GLU CG C 33.426 -4.854 -2.938 1.00 . A A . 47 GLU CG 1 1
3 3018 1 1 47 GLU H H 32.865 -4.432 -5.837 1.00 . A A . 47 GLU H 1 1
3 3019 1 1 47 GLU HA H 32.607 -2.396 -3.826 1.00 . A A . 47 GLU HA 1 1
3 3020 1 1 47 GLU HB2 H 34.915 -4.267 -4.350 1.00 . A A . 47 GLU HB2 1 1
3 3021 1 1 47 GLU HB3 H 34.767 -3.197 -2.941 1.00 . A A . 47 GLU HB3 1 1
3 3022 1 1 47 GLU HG2 H 32.677 -5.275 -3.609 1.00 . A A . 47 GLU HG2 1 1
3 3023 1 1 47 GLU HG3 H 34.111 -5.641 -2.621 1.00 . A A . 47 GLU HG3 1 1
3 3024 1 1 47 GLU N N 32.642 -3.506 -5.566 1.00 . A A . 47 GLU N 1 1
3 3025 1 1 47 GLU O O 34.597 -0.815 -4.161 1.00 . A A . 47 GLU O 1 1
3 3026 1 1 47 GLU OE1 O 33.408 -4.075 -0.711 1.00 . A A . 47 GLU OE1 1 1
3 3027 1 1 47 GLU OE2 O 31.531 -4.087 -1.775 1.00 . A A . 47 GLU OE2 1 1
3 3028 1 1 48 LEU C C 34.675 0.738 -6.726 1.00 . A A . 48 LEU C 1 1
3 3029 1 1 48 LEU CA C 35.514 -0.533 -6.569 1.00 . A A . 48 LEU CA 1 1
3 3030 1 1 48 LEU CB C 36.298 -0.869 -7.839 1.00 . A A . 48 LEU CB 1 1
3 3031 1 1 48 LEU CD1 C 37.251 -3.180 -7.068 1.00 . A A . 48 LEU CD1 1 1
3 3032 1 1 48 LEU CD2 C 38.115 -2.059 -9.071 1.00 . A A . 48 LEU CD2 1 1
3 3033 1 1 48 LEU CG C 37.504 -1.818 -7.703 1.00 . A A . 48 LEU CG 1 1
3 3034 1 1 48 LEU H H 34.460 -2.458 -6.795 1.00 . A A . 48 LEU H 1 1
3 3035 1 1 48 LEU HA H 36.231 -0.355 -5.768 1.00 . A A . 48 LEU HA 1 1
3 3036 1 1 48 LEU HB2 H 35.602 -1.319 -8.547 1.00 . A A . 48 LEU HB2 1 1
3 3037 1 1 48 LEU HB3 H 36.667 0.069 -8.251 1.00 . A A . 48 LEU HB3 1 1
3 3038 1 1 48 LEU HD11 H 38.183 -3.744 -7.034 1.00 . A A . 48 LEU HD11 1 1
3 3039 1 1 48 LEU HD12 H 36.517 -3.726 -7.659 1.00 . A A . 48 LEU HD12 1 1
3 3040 1 1 48 LEU HD13 H 36.873 -3.044 -6.054 1.00 . A A . 48 LEU HD13 1 1
3 3041 1 1 48 LEU HD21 H 37.371 -2.510 -9.727 1.00 . A A . 48 LEU HD21 1 1
3 3042 1 1 48 LEU HD22 H 38.969 -2.731 -8.974 1.00 . A A . 48 LEU HD22 1 1
3 3043 1 1 48 LEU HD23 H 38.446 -1.111 -9.494 1.00 . A A . 48 LEU HD23 1 1
3 3044 1 1 48 LEU HG H 38.242 -1.306 -7.085 1.00 . A A . 48 LEU HG 1 1
3 3045 1 1 48 LEU N N 34.693 -1.708 -6.193 1.00 . A A . 48 LEU N 1 1
3 3046 1 1 48 LEU O O 34.960 1.825 -6.252 1.00 . A A . 48 LEU O 1 1
3 3047 1 1 49 GLN C C 31.977 2.127 -6.354 1.00 . A A . 49 GLN C 1 1
3 3048 1 1 49 GLN CA C 32.603 1.600 -7.642 1.00 . A A . 49 GLN CA 1 1
3 3049 1 1 49 GLN CB C 31.514 1.114 -8.603 1.00 . A A . 49 GLN CB 1 1
3 3050 1 1 49 GLN CD C 30.969 2.603 -10.519 1.00 . A A . 49 GLN CD 1 1
3 3051 1 1 49 GLN CG C 30.567 2.202 -9.115 1.00 . A A . 49 GLN CG 1 1
3 3052 1 1 49 GLN H H 33.308 -0.426 -7.672 1.00 . A A . 49 GLN H 1 1
3 3053 1 1 49 GLN HA H 33.133 2.427 -8.114 1.00 . A A . 49 GLN HA 1 1
3 3054 1 1 49 GLN HB2 H 32.000 0.653 -9.463 1.00 . A A . 49 GLN HB2 1 1
3 3055 1 1 49 GLN HB3 H 30.918 0.364 -8.085 1.00 . A A . 49 GLN HB3 1 1
3 3056 1 1 49 GLN HE21 H 32.473 3.730 -9.747 1.00 . A A . 49 GLN HE21 1 1
3 3057 1 1 49 GLN HE22 H 32.284 3.878 -11.449 1.00 . A A . 49 GLN HE22 1 1
3 3058 1 1 49 GLN HG2 H 29.546 1.820 -9.124 1.00 . A A . 49 GLN HG2 1 1
3 3059 1 1 49 GLN HG3 H 30.623 3.071 -8.459 1.00 . A A . 49 GLN HG3 1 1
3 3060 1 1 49 GLN N N 33.560 0.508 -7.445 1.00 . A A . 49 GLN N 1 1
3 3061 1 1 49 GLN NE2 N 31.996 3.452 -10.587 1.00 . A A . 49 GLN NE2 1 1
3 3062 1 1 49 GLN O O 31.801 3.322 -6.152 1.00 . A A . 49 GLN O 1 1
3 3063 1 1 49 GLN OE1 O 30.405 2.176 -11.518 1.00 . A A . 49 GLN OE1 1 1
3 3064 1 1 50 ASP C C 31.809 1.910 -3.204 1.00 . A A . 50 ASP C 1 1
3 3065 1 1 50 ASP CA C 30.900 1.381 -4.287 1.00 . A A . 50 ASP CA 1 1
3 3066 1 1 50 ASP CB C 30.206 0.088 -3.814 1.00 . A A . 50 ASP CB 1 1
3 3067 1 1 50 ASP CG C 29.082 -0.407 -4.734 1.00 . A A . 50 ASP CG 1 1
3 3068 1 1 50 ASP H H 31.720 0.209 -5.797 1.00 . A A . 50 ASP H 1 1
3 3069 1 1 50 ASP HA H 30.133 2.129 -4.488 1.00 . A A . 50 ASP HA 1 1
3 3070 1 1 50 ASP HB2 H 30.959 -0.697 -3.740 1.00 . A A . 50 ASP HB2 1 1
3 3071 1 1 50 ASP HB3 H 29.782 0.272 -2.827 1.00 . A A . 50 ASP HB3 1 1
3 3072 1 1 50 ASP N N 31.646 1.154 -5.509 1.00 . A A . 50 ASP N 1 1
3 3073 1 1 50 ASP O O 31.491 2.843 -2.488 1.00 . A A . 50 ASP O 1 1
3 3074 1 1 50 ASP OD1 O 29.152 -0.236 -5.955 1.00 . A A . 50 ASP OD1 1 1
3 3075 1 1 50 ASP OD2 O 28.119 -0.983 -4.209 1.00 . A A . 50 ASP OD2 1 1
3 3076 1 1 51 MET C C 34.306 3.301 -2.377 1.00 . A A . 51 MET C 1 1
3 3077 1 1 51 MET CA C 33.958 1.862 -2.135 1.00 . A A . 51 MET CA 1 1
3 3078 1 1 51 MET CB C 35.279 1.121 -2.077 1.00 . A A . 51 MET CB 1 1
3 3079 1 1 51 MET CE C 33.530 -1.015 0.507 1.00 . A A . 51 MET CE 1 1
3 3080 1 1 51 MET CG C 35.310 -0.149 -1.237 1.00 . A A . 51 MET CG 1 1
3 3081 1 1 51 MET H H 33.225 0.564 -3.734 1.00 . A A . 51 MET H 1 1
3 3082 1 1 51 MET HA H 33.487 1.788 -1.154 1.00 . A A . 51 MET HA 1 1
3 3083 1 1 51 MET HB2 H 35.558 0.856 -3.096 1.00 . A A . 51 MET HB2 1 1
3 3084 1 1 51 MET HB3 H 36.024 1.804 -1.670 1.00 . A A . 51 MET HB3 1 1
3 3085 1 1 51 MET HE1 H 34.368 -1.513 0.995 1.00 . A A . 51 MET HE1 1 1
3 3086 1 1 51 MET HE2 H 32.603 -1.530 0.760 1.00 . A A . 51 MET HE2 1 1
3 3087 1 1 51 MET HE3 H 33.476 0.019 0.846 1.00 . A A . 51 MET HE3 1 1
3 3088 1 1 51 MET HG2 H 36.101 -0.798 -1.614 1.00 . A A . 51 MET HG2 1 1
3 3089 1 1 51 MET HG3 H 35.531 0.123 -0.205 1.00 . A A . 51 MET HG3 1 1
3 3090 1 1 51 MET N N 33.008 1.316 -3.114 1.00 . A A . 51 MET N 1 1
3 3091 1 1 51 MET O O 34.403 4.077 -1.440 1.00 . A A . 51 MET O 1 1
3 3092 1 1 51 MET SD S 33.766 -1.050 -1.270 1.00 . A A . 51 MET SD 1 1
3 3093 1 1 52 ILE C C 33.320 5.783 -3.620 1.00 . A A . 52 ILE C 1 1
3 3094 1 1 52 ILE CA C 34.597 5.044 -3.985 1.00 . A A . 52 ILE CA 1 1
3 3095 1 1 52 ILE CB C 35.031 5.236 -5.447 1.00 . A A . 52 ILE CB 1 1
3 3096 1 1 52 ILE CD1 C 37.314 5.397 -6.647 1.00 . A A . 52 ILE CD1 1 1
3 3097 1 1 52 ILE CG1 C 36.490 4.766 -5.522 1.00 . A A . 52 ILE CG1 1 1
3 3098 1 1 52 ILE CG2 C 34.888 6.700 -5.891 1.00 . A A . 52 ILE CG2 1 1
3 3099 1 1 52 ILE H H 34.378 2.943 -4.407 1.00 . A A . 52 ILE H 1 1
3 3100 1 1 52 ILE HA H 35.393 5.443 -3.357 1.00 . A A . 52 ILE HA 1 1
3 3101 1 1 52 ILE HB H 34.415 4.610 -6.093 1.00 . A A . 52 ILE HB 1 1
3 3102 1 1 52 ILE HD11 H 36.858 5.158 -7.608 1.00 . A A . 52 ILE HD11 1 1
3 3103 1 1 52 ILE HD12 H 38.330 5.003 -6.618 1.00 . A A . 52 ILE HD12 1 1
3 3104 1 1 52 ILE HD13 H 37.339 6.479 -6.516 1.00 . A A . 52 ILE HD13 1 1
3 3105 1 1 52 ILE HG12 H 36.973 5.000 -4.573 1.00 . A A . 52 ILE HG12 1 1
3 3106 1 1 52 ILE HG13 H 36.491 3.687 -5.667 1.00 . A A . 52 ILE HG13 1 1
3 3107 1 1 52 ILE HG21 H 35.204 6.797 -6.930 1.00 . A A . 52 ILE HG21 1 1
3 3108 1 1 52 ILE HG22 H 35.512 7.333 -5.260 1.00 . A A . 52 ILE HG22 1 1
3 3109 1 1 52 ILE HG23 H 33.846 7.007 -5.797 1.00 . A A . 52 ILE HG23 1 1
3 3110 1 1 52 ILE N N 34.458 3.622 -3.673 1.00 . A A . 52 ILE N 1 1
3 3111 1 1 52 ILE O O 33.316 6.686 -2.808 1.00 . A A . 52 ILE O 1 1
3 3112 1 1 53 ASN C C 30.541 6.253 -2.487 1.00 . A A . 53 ASN C 1 1
3 3113 1 1 53 ASN CA C 30.904 5.909 -3.929 1.00 . A A . 53 ASN CA 1 1
3 3114 1 1 53 ASN CB C 29.780 5.066 -4.550 1.00 . A A . 53 ASN CB 1 1
3 3115 1 1 53 ASN CG C 28.528 5.883 -4.832 1.00 . A A . 53 ASN CG 1 1
3 3116 1 1 53 ASN H H 32.297 4.426 -4.702 1.00 . A A . 53 ASN H 1 1
3 3117 1 1 53 ASN HA H 30.941 6.853 -4.472 1.00 . A A . 53 ASN HA 1 1
3 3118 1 1 53 ASN HB2 H 30.138 4.638 -5.486 1.00 . A A . 53 ASN HB2 1 1
3 3119 1 1 53 ASN HB3 H 29.524 4.262 -3.860 1.00 . A A . 53 ASN HB3 1 1
3 3120 1 1 53 ASN HD21 H 29.694 7.183 -5.896 1.00 . A A . 53 ASN HD21 1 1
3 3121 1 1 53 ASN HD22 H 27.959 7.463 -5.910 1.00 . A A . 53 ASN HD22 1 1
3 3122 1 1 53 ASN N N 32.206 5.250 -4.145 1.00 . A A . 53 ASN N 1 1
3 3123 1 1 53 ASN ND2 N 28.760 6.940 -5.625 1.00 . A A . 53 ASN ND2 1 1
3 3124 1 1 53 ASN O O 29.884 7.248 -2.197 1.00 . A A . 53 ASN O 1 1
3 3125 1 1 53 ASN OD1 O 27.409 5.566 -4.429 1.00 . A A . 53 ASN OD1 1 1
3 3126 1 1 54 GLU C C 31.492 6.566 0.499 1.00 . A A . 54 GLU C 1 1
3 3127 1 1 54 GLU CA C 30.671 5.501 -0.192 1.00 . A A . 54 GLU CA 1 1
3 3128 1 1 54 GLU CB C 30.790 4.175 0.587 1.00 . A A . 54 GLU CB 1 1
3 3129 1 1 54 GLU CD C 32.437 2.560 1.744 1.00 . A A . 54 GLU CD 1 1
3 3130 1 1 54 GLU CG C 32.214 3.593 0.644 1.00 . A A . 54 GLU CG 1 1
3 3131 1 1 54 GLU H H 31.602 4.651 -1.944 1.00 . A A . 54 GLU H 1 1
3 3132 1 1 54 GLU HA H 29.629 5.814 -0.135 1.00 . A A . 54 GLU HA 1 1
3 3133 1 1 54 GLU HB2 H 30.448 4.345 1.608 1.00 . A A . 54 GLU HB2 1 1
3 3134 1 1 54 GLU HB3 H 30.142 3.441 0.109 1.00 . A A . 54 GLU HB3 1 1
3 3135 1 1 54 GLU HG2 H 32.432 3.124 -0.316 1.00 . A A . 54 GLU HG2 1 1
3 3136 1 1 54 GLU HG3 H 32.910 4.416 0.805 1.00 . A A . 54 GLU HG3 1 1
3 3137 1 1 54 GLU N N 30.982 5.346 -1.604 1.00 . A A . 54 GLU N 1 1
3 3138 1 1 54 GLU O O 31.094 7.069 1.550 1.00 . A A . 54 GLU O 1 1
3 3139 1 1 54 GLU OE1 O 31.548 2.313 2.557 1.00 . A A . 54 GLU OE1 1 1
3 3140 1 1 54 GLU OE2 O 33.531 1.995 1.803 1.00 . A A . 54 GLU OE2 1 1
3 3141 1 1 55 VAL C C 33.796 9.017 -0.415 1.00 . A A . 55 VAL C 1 1
3 3142 1 1 55 VAL CA C 33.512 7.852 0.505 1.00 . A A . 55 VAL CA 1 1
3 3143 1 1 55 VAL CB C 34.811 7.257 1.072 1.00 . A A . 55 VAL CB 1 1
3 3144 1 1 55 VAL CG1 C 34.481 6.374 2.271 1.00 . A A . 55 VAL CG1 1 1
3 3145 1 1 55 VAL CG2 C 35.656 6.512 0.035 1.00 . A A . 55 VAL CG2 1 1
3 3146 1 1 55 VAL H H 32.929 6.376 -0.943 1.00 . A A . 55 VAL H 1 1
3 3147 1 1 55 VAL HA H 32.958 8.257 1.352 1.00 . A A . 55 VAL HA 1 1
3 3148 1 1 55 VAL HB H 35.416 8.088 1.434 1.00 . A A . 55 VAL HB 1 1
3 3149 1 1 55 VAL HG11 H 35.401 5.951 2.674 1.00 . A A . 55 VAL HG11 1 1
3 3150 1 1 55 VAL HG12 H 33.817 5.568 1.957 1.00 . A A . 55 VAL HG12 1 1
3 3151 1 1 55 VAL HG13 H 33.989 6.973 3.038 1.00 . A A . 55 VAL HG13 1 1
3 3152 1 1 55 VAL HG21 H 35.077 5.687 -0.380 1.00 . A A . 55 VAL HG21 1 1
3 3153 1 1 55 VAL HG22 H 36.555 6.121 0.512 1.00 . A A . 55 VAL HG22 1 1
3 3154 1 1 55 VAL HG23 H 35.937 7.197 -0.765 1.00 . A A . 55 VAL HG23 1 1
3 3155 1 1 55 VAL N N 32.663 6.833 -0.090 1.00 . A A . 55 VAL N 1 1
3 3156 1 1 55 VAL O O 34.691 9.806 -0.144 1.00 . A A . 55 VAL O 1 1
3 3157 1 1 56 ASP C C 32.358 11.420 -1.934 1.00 . A A . 56 ASP C 1 1
3 3158 1 1 56 ASP CA C 33.173 10.226 -2.394 1.00 . A A . 56 ASP CA 1 1
3 3159 1 1 56 ASP CB C 32.823 9.799 -3.826 1.00 . A A . 56 ASP CB 1 1
3 3160 1 1 56 ASP CG C 33.262 10.851 -4.824 1.00 . A A . 56 ASP CG 1 1
3 3161 1 1 56 ASP H H 32.298 8.423 -1.713 1.00 . A A . 56 ASP H 1 1
3 3162 1 1 56 ASP HA H 34.224 10.515 -2.379 1.00 . A A . 56 ASP HA 1 1
3 3163 1 1 56 ASP HB2 H 33.326 8.859 -4.053 1.00 . A A . 56 ASP HB2 1 1
3 3164 1 1 56 ASP HB3 H 31.745 9.661 -3.904 1.00 . A A . 56 ASP HB3 1 1
3 3165 1 1 56 ASP N N 33.001 9.101 -1.482 1.00 . A A . 56 ASP N 1 1
3 3166 1 1 56 ASP O O 31.147 11.352 -1.714 1.00 . A A . 56 ASP O 1 1
3 3167 1 1 56 ASP OD1 O 34.321 11.439 -4.624 1.00 . A A . 56 ASP OD1 1 1
3 3168 1 1 56 ASP OD2 O 32.529 11.094 -5.783 1.00 . A A . 56 ASP OD2 1 1
3 3169 1 1 57 ALA C C 31.773 14.580 -2.180 1.00 . A A . 57 ALA C 1 1
3 3170 1 1 57 ALA CA C 32.342 13.636 -1.145 1.00 . A A . 57 ALA CA 1 1
3 3171 1 1 57 ALA CB C 33.200 14.437 -0.169 1.00 . A A . 57 ALA CB 1 1
3 3172 1 1 57 ALA H H 34.025 12.570 -2.069 1.00 . A A . 57 ALA H 1 1
3 3173 1 1 57 ALA HA H 31.504 13.220 -0.586 1.00 . A A . 57 ALA HA 1 1
3 3174 1 1 57 ALA HB1 H 33.521 13.790 0.647 1.00 . A A . 57 ALA HB1 1 1
3 3175 1 1 57 ALA HB2 H 32.617 15.265 0.232 1.00 . A A . 57 ALA HB2 1 1
3 3176 1 1 57 ALA HB3 H 34.075 14.827 -0.690 1.00 . A A . 57 ALA HB3 1 1
3 3177 1 1 57 ALA N N 33.084 12.511 -1.711 1.00 . A A . 57 ALA N 1 1
3 3178 1 1 57 ALA O O 30.798 15.297 -1.931 1.00 . A A . 57 ALA O 1 1
3 3179 1 1 58 ASP C C 31.084 14.723 -5.447 1.00 . A A . 58 ASP C 1 1
3 3180 1 1 58 ASP CA C 32.030 15.401 -4.462 1.00 . A A . 58 ASP CA 1 1
3 3181 1 1 58 ASP CB C 33.277 15.958 -5.175 1.00 . A A . 58 ASP CB 1 1
3 3182 1 1 58 ASP CG C 34.258 14.858 -5.565 1.00 . A A . 58 ASP CG 1 1
3 3183 1 1 58 ASP H H 33.249 13.979 -3.492 1.00 . A A . 58 ASP H 1 1
3 3184 1 1 58 ASP HA H 31.489 16.251 -4.047 1.00 . A A . 58 ASP HA 1 1
3 3185 1 1 58 ASP HB2 H 32.962 16.485 -6.076 1.00 . A A . 58 ASP HB2 1 1
3 3186 1 1 58 ASP HB3 H 33.781 16.656 -4.507 1.00 . A A . 58 ASP HB3 1 1
3 3187 1 1 58 ASP N N 32.440 14.566 -3.330 1.00 . A A . 58 ASP N 1 1
3 3188 1 1 58 ASP O O 30.418 15.364 -6.270 1.00 . A A . 58 ASP O 1 1
3 3189 1 1 58 ASP OD1 O 33.925 13.690 -5.389 1.00 . A A . 58 ASP OD1 1 1
3 3190 1 1 58 ASP OD2 O 35.344 15.175 -6.048 1.00 . A A . 58 ASP OD2 1 1
3 3191 1 1 59 GLY C C 30.707 12.571 -7.652 1.00 . A A . 59 GLY C 1 1
3 3192 1 1 59 GLY CA C 30.104 12.713 -6.251 1.00 . A A . 59 GLY CA 1 1
3 3193 1 1 59 GLY H H 31.723 12.874 -4.831 1.00 . A A . 59 GLY H 1 1
3 3194 1 1 59 GLY HA2 H 29.876 11.719 -5.868 1.00 . A A . 59 GLY HA2 1 1
3 3195 1 1 59 GLY HA3 H 29.181 13.288 -6.330 1.00 . A A . 59 GLY HA3 1 1
3 3196 1 1 59 GLY N N 30.988 13.387 -5.300 1.00 . A A . 59 GLY N 1 1
3 3197 1 1 59 GLY O O 30.007 12.228 -8.610 1.00 . A A . 59 GLY O 1 1
3 3198 1 1 60 ASN C C 32.950 11.432 -9.597 1.00 . A A . 60 ASN C 1 1
3 3199 1 1 60 ASN CA C 32.672 12.830 -9.054 1.00 . A A . 60 ASN CA 1 1
3 3200 1 1 60 ASN CB C 33.923 13.727 -9.069 1.00 . A A . 60 ASN CB 1 1
3 3201 1 1 60 ASN CG C 35.006 13.172 -8.167 1.00 . A A . 60 ASN CG 1 1
3 3202 1 1 60 ASN H H 32.573 12.885 -6.914 1.00 . A A . 60 ASN H 1 1
3 3203 1 1 60 ASN HA H 31.971 13.281 -9.756 1.00 . A A . 60 ASN HA 1 1
3 3204 1 1 60 ASN HB2 H 34.305 13.789 -10.088 1.00 . A A . 60 ASN HB2 1 1
3 3205 1 1 60 ASN HB3 H 33.650 14.724 -8.724 1.00 . A A . 60 ASN HB3 1 1
3 3206 1 1 60 ASN HD21 H 36.402 14.692 -8.649 1.00 . A A . 60 ASN HD21 1 1
3 3207 1 1 60 ASN HD22 H 36.749 13.464 -7.491 1.00 . A A . 60 ASN HD22 1 1
3 3208 1 1 60 ASN N N 32.008 12.874 -7.750 1.00 . A A . 60 ASN N 1 1
3 3209 1 1 60 ASN ND2 N 36.148 13.851 -8.191 1.00 . A A . 60 ASN ND2 1 1
3 3210 1 1 60 ASN O O 32.847 11.226 -10.808 1.00 . A A . 60 ASN O 1 1
3 3211 1 1 60 ASN OD1 O 34.807 12.181 -7.489 1.00 . A A . 60 ASN OD1 1 1
3 3212 1 1 61 GLY C C 35.131 8.935 -9.107 1.00 . A A . 61 GLY C 1 1
3 3213 1 1 61 GLY CA C 33.626 9.157 -9.068 1.00 . A A . 61 GLY CA 1 1
3 3214 1 1 61 GLY H H 33.329 10.779 -7.709 1.00 . A A . 61 GLY H 1 1
3 3215 1 1 61 GLY HA2 H 33.194 8.446 -8.364 1.00 . A A . 61 GLY HA2 1 1
3 3216 1 1 61 GLY HA3 H 33.229 8.961 -10.064 1.00 . A A . 61 GLY HA3 1 1
3 3217 1 1 61 GLY N N 33.216 10.501 -8.672 1.00 . A A . 61 GLY N 1 1
3 3218 1 1 61 GLY O O 35.612 8.195 -9.970 1.00 . A A . 61 GLY O 1 1
3 3219 1 1 62 THR C C 37.536 9.872 -6.496 1.00 . A A . 62 THR C 1 1
3 3220 1 1 62 THR CA C 37.231 9.517 -7.948 1.00 . A A . 62 THR CA 1 1
3 3221 1 1 62 THR CB C 38.022 10.427 -8.926 1.00 . A A . 62 THR CB 1 1
3 3222 1 1 62 THR CG2 C 38.234 9.808 -10.307 1.00 . A A . 62 THR CG2 1 1
3 3223 1 1 62 THR H H 35.363 10.148 -7.407 1.00 . A A . 62 THR H 1 1
3 3224 1 1 62 THR HA H 37.536 8.485 -8.124 1.00 . A A . 62 THR HA 1 1
3 3225 1 1 62 THR HB H 39.000 10.613 -8.482 1.00 . A A . 62 THR HB 1 1
3 3226 1 1 62 THR HG1 H 37.989 12.381 -8.896 1.00 . A A . 62 THR HG1 1 1
3 3227 1 1 62 THR HG21 H 38.793 8.877 -10.207 1.00 . A A . 62 THR HG21 1 1
3 3228 1 1 62 THR HG22 H 38.794 10.502 -10.935 1.00 . A A . 62 THR HG22 1 1
3 3229 1 1 62 THR HG23 H 37.267 9.603 -10.766 1.00 . A A . 62 THR HG23 1 1
3 3230 1 1 62 THR N N 35.794 9.612 -8.150 1.00 . A A . 62 THR N 1 1
3 3231 1 1 62 THR O O 36.728 10.483 -5.807 1.00 . A A . 62 THR O 1 1
3 3232 1 1 62 THR OG1 O 37.387 11.685 -9.150 1.00 . A A . 62 THR OG1 1 1
3 3233 1 1 63 ILE C C 40.392 10.502 -4.493 1.00 . A A . 63 ILE C 1 1
3 3234 1 1 63 ILE CA C 39.064 9.785 -4.642 1.00 . A A . 63 ILE CA 1 1
3 3235 1 1 63 ILE CB C 39.058 8.515 -3.763 1.00 . A A . 63 ILE CB 1 1
3 3236 1 1 63 ILE CD1 C 36.654 8.549 -2.875 1.00 . A A . 63 ILE CD1 1 1
3 3237 1 1 63 ILE CG1 C 37.697 7.827 -3.729 1.00 . A A . 63 ILE CG1 1 1
3 3238 1 1 63 ILE CG2 C 39.494 8.786 -2.313 1.00 . A A . 63 ILE CG2 1 1
3 3239 1 1 63 ILE H H 39.311 8.952 -6.668 1.00 . A A . 63 ILE H 1 1
3 3240 1 1 63 ILE HA H 38.287 10.452 -4.267 1.00 . A A . 63 ILE HA 1 1
3 3241 1 1 63 ILE HB H 39.773 7.817 -4.200 1.00 . A A . 63 ILE HB 1 1
3 3242 1 1 63 ILE HD11 H 37.007 8.611 -1.845 1.00 . A A . 63 ILE HD11 1 1
3 3243 1 1 63 ILE HD12 H 35.715 7.996 -2.903 1.00 . A A . 63 ILE HD12 1 1
3 3244 1 1 63 ILE HD13 H 36.495 9.554 -3.266 1.00 . A A . 63 ILE HD13 1 1
3 3245 1 1 63 ILE HG12 H 37.319 7.759 -4.749 1.00 . A A . 63 ILE HG12 1 1
3 3246 1 1 63 ILE HG13 H 37.831 6.822 -3.328 1.00 . A A . 63 ILE HG13 1 1
3 3247 1 1 63 ILE HG21 H 39.469 7.855 -1.746 1.00 . A A . 63 ILE HG21 1 1
3 3248 1 1 63 ILE HG22 H 38.814 9.506 -1.858 1.00 . A A . 63 ILE HG22 1 1
3 3249 1 1 63 ILE HG23 H 40.507 9.188 -2.307 1.00 . A A . 63 ILE HG23 1 1
3 3250 1 1 63 ILE N N 38.740 9.477 -6.044 1.00 . A A . 63 ILE N 1 1
3 3251 1 1 63 ILE O O 41.429 10.096 -5.029 1.00 . A A . 63 ILE O 1 1
3 3252 1 1 64 ASP C C 42.147 12.113 -2.054 1.00 . A A . 64 ASP C 1 1
3 3253 1 1 64 ASP CA C 41.615 12.266 -3.475 1.00 . A A . 64 ASP CA 1 1
3 3254 1 1 64 ASP CB C 41.466 13.731 -3.910 1.00 . A A . 64 ASP CB 1 1
3 3255 1 1 64 ASP CG C 40.463 14.478 -3.045 1.00 . A A . 64 ASP CG 1 1
3 3256 1 1 64 ASP H H 39.462 11.902 -3.409 1.00 . A A . 64 ASP H 1 1
3 3257 1 1 64 ASP HA H 42.358 11.812 -4.132 1.00 . A A . 64 ASP HA 1 1
3 3258 1 1 64 ASP HB2 H 42.436 14.223 -3.835 1.00 . A A . 64 ASP HB2 1 1
3 3259 1 1 64 ASP HB3 H 41.128 13.758 -4.946 1.00 . A A . 64 ASP HB3 1 1
3 3260 1 1 64 ASP N N 40.363 11.573 -3.715 1.00 . A A . 64 ASP N 1 1
3 3261 1 1 64 ASP O O 41.547 11.545 -1.145 1.00 . A A . 64 ASP O 1 1
3 3262 1 1 64 ASP OD1 O 40.571 14.408 -1.827 1.00 . A A . 64 ASP OD1 1 1
3 3263 1 1 64 ASP OD2 O 39.607 15.168 -3.580 1.00 . A A . 64 ASP OD2 1 1
3 3264 1 1 65 PHE C C 42.970 13.220 0.668 1.00 . A A . 65 PHE C 1 1
3 3265 1 1 65 PHE CA C 43.855 12.625 -0.447 1.00 . A A . 65 PHE CA 1 1
3 3266 1 1 65 PHE CB C 45.321 13.121 -0.371 1.00 . A A . 65 PHE CB 1 1
3 3267 1 1 65 PHE CD1 C 45.927 12.333 1.964 1.00 . A A . 65 PHE CD1 1 1
3 3268 1 1 65 PHE CD2 C 45.917 14.744 1.465 1.00 . A A . 65 PHE CD2 1 1
3 3269 1 1 65 PHE CE1 C 46.250 12.614 3.303 1.00 . A A . 65 PHE CE1 1 1
3 3270 1 1 65 PHE CE2 C 46.241 15.026 2.803 1.00 . A A . 65 PHE CE2 1 1
3 3271 1 1 65 PHE CG C 45.745 13.402 1.055 1.00 . A A . 65 PHE CG 1 1
3 3272 1 1 65 PHE CZ C 46.394 13.957 3.713 1.00 . A A . 65 PHE CZ 1 1
3 3273 1 1 65 PHE H H 43.726 13.169 -2.607 1.00 . A A . 65 PHE H 1 1
3 3274 1 1 65 PHE HA H 43.903 11.561 -0.216 1.00 . A A . 65 PHE HA 1 1
3 3275 1 1 65 PHE HB2 H 45.975 12.357 -0.791 1.00 . A A . 65 PHE HB2 1 1
3 3276 1 1 65 PHE HB3 H 45.414 14.037 -0.954 1.00 . A A . 65 PHE HB3 1 1
3 3277 1 1 65 PHE HD1 H 45.816 11.302 1.630 1.00 . A A . 65 PHE HD1 1 1
3 3278 1 1 65 PHE HD2 H 45.799 15.555 0.746 1.00 . A A . 65 PHE HD2 1 1
3 3279 1 1 65 PHE HE1 H 46.389 11.803 4.018 1.00 . A A . 65 PHE HE1 1 1
3 3280 1 1 65 PHE HE2 H 46.371 16.056 3.134 1.00 . A A . 65 PHE HE2 1 1
3 3281 1 1 65 PHE HZ H 46.629 14.174 4.755 1.00 . A A . 65 PHE HZ 1 1
3 3282 1 1 65 PHE N N 43.342 12.680 -1.828 1.00 . A A . 65 PHE N 1 1
3 3283 1 1 65 PHE O O 42.757 12.607 1.723 1.00 . A A . 65 PHE O 1 1
3 3284 1 1 66 PRO C C 40.323 14.045 1.735 1.00 . A A . 66 PRO C 1 1
3 3285 1 1 66 PRO CA C 41.485 14.995 1.417 1.00 . A A . 66 PRO CA 1 1
3 3286 1 1 66 PRO CB C 41.042 16.333 0.812 1.00 . A A . 66 PRO CB 1 1
3 3287 1 1 66 PRO CD C 42.911 15.502 -0.500 1.00 . A A . 66 PRO CD 1 1
3 3288 1 1 66 PRO CG C 42.108 16.761 -0.197 1.00 . A A . 66 PRO CG 1 1
3 3289 1 1 66 PRO HA H 41.979 15.206 2.365 1.00 . A A . 66 PRO HA 1 1
3 3290 1 1 66 PRO HB2 H 40.082 16.212 0.310 1.00 . A A . 66 PRO HB2 1 1
3 3291 1 1 66 PRO HB3 H 40.951 17.083 1.598 1.00 . A A . 66 PRO HB3 1 1
3 3292 1 1 66 PRO HD2 H 42.690 15.148 -1.507 1.00 . A A . 66 PRO HD2 1 1
3 3293 1 1 66 PRO HD3 H 43.978 15.709 -0.411 1.00 . A A . 66 PRO HD3 1 1
3 3294 1 1 66 PRO HG2 H 41.641 17.142 -1.105 1.00 . A A . 66 PRO HG2 1 1
3 3295 1 1 66 PRO HG3 H 42.752 17.527 0.234 1.00 . A A . 66 PRO HG3 1 1
3 3296 1 1 66 PRO N N 42.508 14.496 0.490 1.00 . A A . 66 PRO N 1 1
3 3297 1 1 66 PRO O O 39.993 13.844 2.902 1.00 . A A . 66 PRO O 1 1
3 3298 1 1 67 GLU C C 39.064 11.177 1.448 1.00 . A A . 67 GLU C 1 1
3 3299 1 1 67 GLU CA C 38.653 12.486 0.819 1.00 . A A . 67 GLU CA 1 1
3 3300 1 1 67 GLU CB C 38.018 12.185 -0.528 1.00 . A A . 67 GLU CB 1 1
3 3301 1 1 67 GLU CD C 36.755 12.970 -2.529 1.00 . A A . 67 GLU CD 1 1
3 3302 1 1 67 GLU CG C 37.366 13.390 -1.205 1.00 . A A . 67 GLU CG 1 1
3 3303 1 1 67 GLU H H 40.121 13.555 -0.239 1.00 . A A . 67 GLU H 1 1
3 3304 1 1 67 GLU HA H 37.898 12.943 1.457 1.00 . A A . 67 GLU HA 1 1
3 3305 1 1 67 GLU HB2 H 38.789 11.794 -1.192 1.00 . A A . 67 GLU HB2 1 1
3 3306 1 1 67 GLU HB3 H 37.253 11.424 -0.380 1.00 . A A . 67 GLU HB3 1 1
3 3307 1 1 67 GLU HG2 H 36.586 13.792 -0.559 1.00 . A A . 67 GLU HG2 1 1
3 3308 1 1 67 GLU HG3 H 38.121 14.157 -1.383 1.00 . A A . 67 GLU HG3 1 1
3 3309 1 1 67 GLU N N 39.760 13.436 0.688 1.00 . A A . 67 GLU N 1 1
3 3310 1 1 67 GLU O O 38.336 10.538 2.197 1.00 . A A . 67 GLU O 1 1
3 3311 1 1 67 GLU OE1 O 37.198 11.974 -3.098 1.00 . A A . 67 GLU OE1 1 1
3 3312 1 1 67 GLU OE2 O 35.827 13.642 -2.971 1.00 . A A . 67 GLU OE2 1 1
3 3313 1 1 68 PHE C C 41.006 9.857 3.350 1.00 . A A . 68 PHE C 1 1
3 3314 1 1 68 PHE CA C 40.872 9.643 1.850 1.00 . A A . 68 PHE CA 1 1
3 3315 1 1 68 PHE CB C 42.231 9.306 1.214 1.00 . A A . 68 PHE CB 1 1
3 3316 1 1 68 PHE CD1 C 42.423 6.875 1.880 1.00 . A A . 68 PHE CD1 1 1
3 3317 1 1 68 PHE CD2 C 44.102 8.482 2.693 1.00 . A A . 68 PHE CD2 1 1
3 3318 1 1 68 PHE CE1 C 43.077 5.843 2.573 1.00 . A A . 68 PHE CE1 1 1
3 3319 1 1 68 PHE CE2 C 44.760 7.449 3.382 1.00 . A A . 68 PHE CE2 1 1
3 3320 1 1 68 PHE CG C 42.937 8.189 1.945 1.00 . A A . 68 PHE CG 1 1
3 3321 1 1 68 PHE CZ C 44.243 6.137 3.313 1.00 . A A . 68 PHE CZ 1 1
3 3322 1 1 68 PHE H H 40.793 11.289 0.456 1.00 . A A . 68 PHE H 1 1
3 3323 1 1 68 PHE HA H 40.194 8.807 1.683 1.00 . A A . 68 PHE HA 1 1
3 3324 1 1 68 PHE HB2 H 42.071 9.005 0.179 1.00 . A A . 68 PHE HB2 1 1
3 3325 1 1 68 PHE HB3 H 42.861 10.195 1.238 1.00 . A A . 68 PHE HB3 1 1
3 3326 1 1 68 PHE HD1 H 41.525 6.663 1.298 1.00 . A A . 68 PHE HD1 1 1
3 3327 1 1 68 PHE HD2 H 44.486 9.501 2.736 1.00 . A A . 68 PHE HD2 1 1
3 3328 1 1 68 PHE HE1 H 42.688 4.825 2.540 1.00 . A A . 68 PHE HE1 1 1
3 3329 1 1 68 PHE HE2 H 45.658 7.658 3.963 1.00 . A A . 68 PHE HE2 1 1
3 3330 1 1 68 PHE HZ H 44.757 5.333 3.840 1.00 . A A . 68 PHE HZ 1 1
3 3331 1 1 68 PHE N N 40.322 10.822 1.196 1.00 . A A . 68 PHE N 1 1
3 3332 1 1 68 PHE O O 40.771 8.973 4.169 1.00 . A A . 68 PHE O 1 1
3 3333 1 1 69 LEU C C 40.464 11.512 5.921 1.00 . A A . 69 LEU C 1 1
3 3334 1 1 69 LEU CA C 41.725 11.418 5.079 1.00 . A A . 69 LEU CA 1 1
3 3335 1 1 69 LEU CB C 42.517 12.728 5.209 1.00 . A A . 69 LEU CB 1 1
3 3336 1 1 69 LEU CD1 C 44.354 13.008 6.951 1.00 . A A . 69 LEU CD1 1 1
3 3337 1 1 69 LEU CD2 C 42.241 14.433 7.091 1.00 . A A . 69 LEU CD2 1 1
3 3338 1 1 69 LEU CG C 42.856 13.097 6.664 1.00 . A A . 69 LEU CG 1 1
3 3339 1 1 69 LEU H H 41.576 11.754 2.952 1.00 . A A . 69 LEU H 1 1
3 3340 1 1 69 LEU HA H 42.336 10.625 5.509 1.00 . A A . 69 LEU HA 1 1
3 3341 1 1 69 LEU HB2 H 43.447 12.628 4.649 1.00 . A A . 69 LEU HB2 1 1
3 3342 1 1 69 LEU HB3 H 41.923 13.534 4.778 1.00 . A A . 69 LEU HB3 1 1
3 3343 1 1 69 LEU HD11 H 44.542 13.278 7.990 1.00 . A A . 69 LEU HD11 1 1
3 3344 1 1 69 LEU HD12 H 44.891 13.694 6.295 1.00 . A A . 69 LEU HD12 1 1
3 3345 1 1 69 LEU HD13 H 44.699 11.990 6.773 1.00 . A A . 69 LEU HD13 1 1
3 3346 1 1 69 LEU HD21 H 42.617 15.228 6.447 1.00 . A A . 69 LEU HD21 1 1
3 3347 1 1 69 LEU HD22 H 42.513 14.644 8.125 1.00 . A A . 69 LEU HD22 1 1
3 3348 1 1 69 LEU HD23 H 41.156 14.377 7.004 1.00 . A A . 69 LEU HD23 1 1
3 3349 1 1 69 LEU HG H 42.385 12.337 7.287 1.00 . A A . 69 LEU HG 1 1
3 3350 1 1 69 LEU N N 41.501 11.064 3.670 1.00 . A A . 69 LEU N 1 1
3 3351 1 1 69 LEU O O 40.434 11.119 7.087 1.00 . A A . 69 LEU O 1 1
3 3352 1 1 70 THR C C 37.593 10.738 6.324 1.00 . A A . 70 THR C 1 1
3 3353 1 1 70 THR CA C 38.125 12.120 5.971 1.00 . A A . 70 THR CA 1 1
3 3354 1 1 70 THR CB C 37.109 12.867 5.109 1.00 . A A . 70 THR CB 1 1
3 3355 1 1 70 THR CG2 C 37.470 14.342 4.917 1.00 . A A . 70 THR CG2 1 1
3 3356 1 1 70 THR H H 39.512 12.454 4.378 1.00 . A A . 70 THR H 1 1
3 3357 1 1 70 THR HA H 38.252 12.675 6.901 1.00 . A A . 70 THR HA 1 1
3 3358 1 1 70 THR HB H 36.143 12.825 5.612 1.00 . A A . 70 THR HB 1 1
3 3359 1 1 70 THR HG1 H 36.503 12.759 3.246 1.00 . A A . 70 THR HG1 1 1
3 3360 1 1 70 THR HG21 H 37.511 14.834 5.888 1.00 . A A . 70 THR HG21 1 1
3 3361 1 1 70 THR HG22 H 36.715 14.823 4.297 1.00 . A A . 70 THR HG22 1 1
3 3362 1 1 70 THR HG23 H 38.443 14.417 4.430 1.00 . A A . 70 THR HG23 1 1
3 3363 1 1 70 THR N N 39.425 12.070 5.299 1.00 . A A . 70 THR N 1 1
3 3364 1 1 70 THR O O 37.098 10.462 7.423 1.00 . A A . 70 THR O 1 1
3 3365 1 1 70 THR OG1 O 36.987 12.204 3.850 1.00 . A A . 70 THR OG1 1 1
3 3366 1 1 71 MET C C 38.238 7.857 6.778 1.00 . A A . 71 MET C 1 1
3 3367 1 1 71 MET CA C 37.423 8.436 5.636 1.00 . A A . 71 MET CA 1 1
3 3368 1 1 71 MET CB C 37.616 7.550 4.409 1.00 . A A . 71 MET CB 1 1
3 3369 1 1 71 MET CE C 39.338 4.696 4.404 1.00 . A A . 71 MET CE 1 1
3 3370 1 1 71 MET CG C 37.091 6.132 4.660 1.00 . A A . 71 MET CG 1 1
3 3371 1 1 71 MET H H 38.099 10.141 4.457 1.00 . A A . 71 MET H 1 1
3 3372 1 1 71 MET HA H 36.370 8.414 5.917 1.00 . A A . 71 MET HA 1 1
3 3373 1 1 71 MET HB2 H 37.078 7.985 3.567 1.00 . A A . 71 MET HB2 1 1
3 3374 1 1 71 MET HB3 H 38.679 7.499 4.172 1.00 . A A . 71 MET HB3 1 1
3 3375 1 1 71 MET HE1 H 39.867 5.648 4.441 1.00 . A A . 71 MET HE1 1 1
3 3376 1 1 71 MET HE2 H 39.948 3.962 3.878 1.00 . A A . 71 MET HE2 1 1
3 3377 1 1 71 MET HE3 H 39.147 4.348 5.420 1.00 . A A . 71 MET HE3 1 1
3 3378 1 1 71 MET HG2 H 37.335 5.847 5.683 1.00 . A A . 71 MET HG2 1 1
3 3379 1 1 71 MET HG3 H 36.008 6.138 4.537 1.00 . A A . 71 MET HG3 1 1
3 3380 1 1 71 MET N N 37.792 9.826 5.360 1.00 . A A . 71 MET N 1 1
3 3381 1 1 71 MET O O 37.771 7.176 7.690 1.00 . A A . 71 MET O 1 1
3 3382 1 1 71 MET SD S 37.783 4.908 3.544 1.00 . A A . 71 MET SD 1 1
3 3383 1 1 72 MET C C 40.074 8.360 9.141 1.00 . A A . 72 MET C 1 1
3 3384 1 1 72 MET CA C 40.450 7.811 7.783 1.00 . A A . 72 MET CA 1 1
3 3385 1 1 72 MET CB C 41.871 8.246 7.450 1.00 . A A . 72 MET CB 1 1
3 3386 1 1 72 MET CE C 42.356 4.646 6.284 1.00 . A A . 72 MET CE 1 1
3 3387 1 1 72 MET CG C 42.556 7.383 6.396 1.00 . A A . 72 MET CG 1 1
3 3388 1 1 72 MET H H 39.862 8.735 5.932 1.00 . A A . 72 MET H 1 1
3 3389 1 1 72 MET HA H 40.440 6.723 7.857 1.00 . A A . 72 MET HA 1 1
3 3390 1 1 72 MET HB2 H 41.841 9.274 7.089 1.00 . A A . 72 MET HB2 1 1
3 3391 1 1 72 MET HB3 H 42.465 8.205 8.364 1.00 . A A . 72 MET HB3 1 1
3 3392 1 1 72 MET HE1 H 41.306 4.766 6.548 1.00 . A A . 72 MET HE1 1 1
3 3393 1 1 72 MET HE2 H 42.702 3.664 6.605 1.00 . A A . 72 MET HE2 1 1
3 3394 1 1 72 MET HE3 H 42.471 4.736 5.204 1.00 . A A . 72 MET HE3 1 1
3 3395 1 1 72 MET HG2 H 41.813 7.074 5.660 1.00 . A A . 72 MET HG2 1 1
3 3396 1 1 72 MET HG3 H 43.324 7.978 5.903 1.00 . A A . 72 MET HG3 1 1
3 3397 1 1 72 MET N N 39.536 8.180 6.703 1.00 . A A . 72 MET N 1 1
3 3398 1 1 72 MET O O 40.351 7.744 10.151 1.00 . A A . 72 MET O 1 1
3 3399 1 1 72 MET SD S 43.324 5.914 7.095 1.00 . A A . 72 MET SD 1 1
3 3400 1 1 73 ALA C C 37.770 9.309 10.978 1.00 . A A . 73 ALA C 1 1
3 3401 1 1 73 ALA CA C 38.917 10.096 10.373 1.00 . A A . 73 ALA CA 1 1
3 3402 1 1 73 ALA CB C 38.423 11.528 10.150 1.00 . A A . 73 ALA CB 1 1
3 3403 1 1 73 ALA H H 39.271 9.991 8.248 1.00 . A A . 73 ALA H 1 1
3 3404 1 1 73 ALA HA H 39.733 10.117 11.096 1.00 . A A . 73 ALA HA 1 1
3 3405 1 1 73 ALA HB1 H 39.249 12.147 9.800 1.00 . A A . 73 ALA HB1 1 1
3 3406 1 1 73 ALA HB2 H 38.039 11.930 11.088 1.00 . A A . 73 ALA HB2 1 1
3 3407 1 1 73 ALA HB3 H 37.629 11.526 9.404 1.00 . A A . 73 ALA HB3 1 1
3 3408 1 1 73 ALA N N 39.437 9.538 9.124 1.00 . A A . 73 ALA N 1 1
3 3409 1 1 73 ALA O O 37.532 9.286 12.177 1.00 . A A . 73 ALA O 1 1
3 3410 1 1 74 ARG C C 36.474 6.490 11.068 1.00 . A A . 74 ARG C 1 1
3 3411 1 1 74 ARG CA C 35.962 7.789 10.498 1.00 . A A . 74 ARG CA 1 1
3 3412 1 1 74 ARG CB C 35.064 7.437 9.326 1.00 . A A . 74 ARG CB 1 1
3 3413 1 1 74 ARG CD C 32.967 8.837 9.442 1.00 . A A . 74 ARG CD 1 1
3 3414 1 1 74 ARG CG C 34.336 8.653 8.783 1.00 . A A . 74 ARG CG 1 1
3 3415 1 1 74 ARG CZ C 31.589 7.383 7.982 1.00 . A A . 74 ARG CZ 1 1
3 3416 1 1 74 ARG H H 37.228 8.887 9.093 1.00 . A A . 74 ARG H 1 1
3 3417 1 1 74 ARG HA H 35.370 8.293 11.262 1.00 . A A . 74 ARG HA 1 1
3 3418 1 1 74 ARG HB2 H 35.673 7.006 8.531 1.00 . A A . 74 ARG HB2 1 1
3 3419 1 1 74 ARG HB3 H 34.328 6.704 9.654 1.00 . A A . 74 ARG HB3 1 1
3 3420 1 1 74 ARG HD2 H 33.103 8.966 10.516 1.00 . A A . 74 ARG HD2 1 1
3 3421 1 1 74 ARG HD3 H 32.491 9.726 9.029 1.00 . A A . 74 ARG HD3 1 1
3 3422 1 1 74 ARG HE H 31.954 7.084 10.005 1.00 . A A . 74 ARG HE 1 1
3 3423 1 1 74 ARG HG2 H 34.941 9.541 8.970 1.00 . A A . 74 ARG HG2 1 1
3 3424 1 1 74 ARG HG3 H 34.196 8.531 7.709 1.00 . A A . 74 ARG HG3 1 1
3 3425 1 1 74 ARG HH11 H 32.415 8.983 6.995 1.00 . A A . 74 ARG HH11 1 1
3 3426 1 1 74 ARG HH12 H 31.519 7.959 5.989 1.00 . A A . 74 ARG HH12 1 1
3 3427 1 1 74 ARG HH21 H 30.614 5.729 8.642 1.00 . A A . 74 ARG HH21 1 1
3 3428 1 1 74 ARG HH22 H 30.492 5.990 6.936 1.00 . A A . 74 ARG HH22 1 1
3 3429 1 1 74 ARG N N 37.012 8.705 10.055 1.00 . A A . 74 ARG N 1 1
3 3430 1 1 74 ARG NE N 32.098 7.676 9.206 1.00 . A A . 74 ARG NE 1 1
3 3431 1 1 74 ARG NH1 N 31.844 8.159 6.923 1.00 . A A . 74 ARG NH1 1 1
3 3432 1 1 74 ARG NH2 N 30.836 6.286 7.835 1.00 . A A . 74 ARG NH2 1 1
3 3433 1 1 74 ARG O O 35.995 5.982 12.070 1.00 . A A . 74 ARG O 1 1
3 3434 1 1 75 LYS C C 38.946 5.156 11.993 1.00 . A A . 75 LYS C 1 1
3 3435 1 1 75 LYS CA C 38.082 4.740 10.814 1.00 . A A . 75 LYS CA 1 1
3 3436 1 1 75 LYS CB C 38.930 4.138 9.690 1.00 . A A . 75 LYS CB 1 1
3 3437 1 1 75 LYS CD C 40.616 2.348 9.096 1.00 . A A . 75 LYS CD 1 1
3 3438 1 1 75 LYS CE C 40.502 1.026 8.349 1.00 . A A . 75 LYS CE 1 1
3 3439 1 1 75 LYS CG C 39.364 2.688 9.908 1.00 . A A . 75 LYS CG 1 1
3 3440 1 1 75 LYS H H 37.766 6.456 9.534 1.00 . A A . 75 LYS H 1 1
3 3441 1 1 75 LYS HA H 37.344 4.009 11.144 1.00 . A A . 75 LYS HA 1 1
3 3442 1 1 75 LYS HB2 H 38.354 4.185 8.766 1.00 . A A . 75 LYS HB2 1 1
3 3443 1 1 75 LYS HB3 H 39.828 4.746 9.583 1.00 . A A . 75 LYS HB3 1 1
3 3444 1 1 75 LYS HD2 H 40.790 3.144 8.372 1.00 . A A . 75 LYS HD2 1 1
3 3445 1 1 75 LYS HD3 H 41.465 2.289 9.777 1.00 . A A . 75 LYS HD3 1 1
3 3446 1 1 75 LYS HE2 H 39.568 0.531 8.611 1.00 . A A . 75 LYS HE2 1 1
3 3447 1 1 75 LYS HE3 H 40.534 1.203 7.274 1.00 . A A . 75 LYS HE3 1 1
3 3448 1 1 75 LYS HG2 H 39.574 2.535 10.967 1.00 . A A . 75 LYS HG2 1 1
3 3449 1 1 75 LYS HG3 H 38.553 2.026 9.603 1.00 . A A . 75 LYS HG3 1 1
3 3450 1 1 75 LYS HZ1 H 42.533 0.709 8.622 1.00 . A A . 75 LYS HZ1 1 1
3 3451 1 1 75 LYS HZ2 H 41.659 -0.686 8.205 1.00 . A A . 75 LYS HZ2 1 1
3 3452 1 1 75 LYS HZ3 H 41.556 -0.048 9.760 1.00 . A A . 75 LYS HZ3 1 1
3 3453 1 1 75 LYS N N 37.410 5.918 10.299 1.00 . A A . 75 LYS N 1 1
3 3454 1 1 75 LYS NZ N 41.640 0.193 8.754 1.00 . A A . 75 LYS NZ 1 1
3 3455 1 1 75 LYS O O 39.412 6.275 12.024 1.00 . A A . 75 LYS O 1 1
3 3456 1 1 76 MET C C 39.376 5.700 14.969 1.00 . A A . 76 MET C 1 1
3 3457 1 1 76 MET CA C 39.878 4.503 14.165 1.00 . A A . 76 MET CA 1 1
3 3458 1 1 76 MET CB C 41.424 4.453 14.043 1.00 . A A . 76 MET CB 1 1
3 3459 1 1 76 MET CE C 42.940 5.368 10.336 1.00 . A A . 76 MET CE 1 1
3 3460 1 1 76 MET CG C 42.146 5.192 12.913 1.00 . A A . 76 MET CG 1 1
3 3461 1 1 76 MET H H 38.602 3.369 12.838 1.00 . A A . 76 MET H 1 1
3 3462 1 1 76 MET HA H 39.645 3.652 14.805 1.00 . A A . 76 MET HA 1 1
3 3463 1 1 76 MET HB2 H 41.828 4.836 14.980 1.00 . A A . 76 MET HB2 1 1
3 3464 1 1 76 MET HB3 H 41.693 3.403 13.948 1.00 . A A . 76 MET HB3 1 1
3 3465 1 1 76 MET HE1 H 42.498 6.364 10.335 1.00 . A A . 76 MET HE1 1 1
3 3466 1 1 76 MET HE2 H 42.957 4.977 9.318 1.00 . A A . 76 MET HE2 1 1
3 3467 1 1 76 MET HE3 H 43.958 5.422 10.721 1.00 . A A . 76 MET HE3 1 1
3 3468 1 1 76 MET HG2 H 41.715 6.186 12.797 1.00 . A A . 76 MET HG2 1 1
3 3469 1 1 76 MET HG3 H 43.204 5.281 13.157 1.00 . A A . 76 MET HG3 1 1
3 3470 1 1 76 MET N N 39.146 4.202 12.930 1.00 . A A . 76 MET N 1 1
3 3471 1 1 76 MET O O 38.242 6.114 14.741 1.00 . A A . 76 MET O 1 1
3 3472 1 1 76 MET OXT O 40.095 6.168 15.849 1.00 . A A . 76 MET OXT 1 1
3 3473 1 1 76 MET SD S 41.966 4.283 11.376 1.00 . A A . 76 MET SD 1 1
3 3474 2 2 1 CA CA CA 44.995 7.029 -10.787 1.00 . B A . 990 CA CA 1 1
3 3475 3 2 1 CA CA CA 36.342 12.876 -5.384 1.00 . C A . 991 CA CA 1 1
3 3476 4 3 1 HLT BR BR 38.978 1.434 0.396 1.00 . D A . 149 HLT BR 1 1
3 3477 4 3 1 HLT C1 C 37.848 2.605 1.122 1.00 . D A . 149 HLT C1 1 1
3 3478 4 3 1 HLT C2 C 36.935 1.897 2.122 1.00 . D A . 149 HLT C2 1 1
3 3479 4 3 1 HLT CL CL 36.869 3.376 -0.152 1.00 . D A . 149 HLT CL 1 1
3 3480 4 3 1 HLT F1 F 36.041 2.798 2.640 1.00 . D A . 149 HLT F1 1 1
3 3481 4 3 1 HLT F2 F 37.690 1.368 3.136 1.00 . D A . 149 HLT F2 1 1
3 3482 4 3 1 HLT F3 F 36.254 0.891 1.486 1.00 . D A . 149 HLT F3 1 1
3 3483 4 3 1 HLT HC1 H 38.438 3.382 1.608 1.00 . D A . 149 HLT HC1 1 1
4 3484 1 1 1 ALA C C 46.165 14.946 16.568 1.00 . A A . 1 ALA C 1 1
4 3485 1 1 1 ALA CA C 47.612 14.546 16.679 1.00 . A A . 1 ALA CA 1 1
4 3486 1 1 1 ALA CB C 47.852 13.707 17.936 1.00 . A A . 1 ALA CB 1 1
4 3487 1 1 1 ALA H1 H 49.385 15.592 16.873 1.00 . A A . 1 ALA H1 1 1
4 3488 1 1 1 ALA H2 H 48.182 16.313 15.881 1.00 . A A . 1 ALA H2 1 1
4 3489 1 1 1 ALA H3 H 47.981 16.310 17.572 1.00 . A A . 1 ALA H3 1 1
4 3490 1 1 1 ALA HA H 47.911 13.979 15.797 1.00 . A A . 1 ALA HA 1 1
4 3491 1 1 1 ALA HB1 H 48.913 13.476 18.021 1.00 . A A . 1 ALA HB1 1 1
4 3492 1 1 1 ALA HB2 H 47.282 12.780 17.868 1.00 . A A . 1 ALA HB2 1 1
4 3493 1 1 1 ALA HB3 H 47.531 14.268 18.813 1.00 . A A . 1 ALA HB3 1 1
4 3494 1 1 1 ALA N N 48.371 15.791 16.759 1.00 . A A . 1 ALA N 1 1
4 3495 1 1 1 ALA O O 45.467 15.161 17.559 1.00 . A A . 1 ALA O 1 1
4 3496 1 1 2 ASP C C 43.646 14.218 14.788 1.00 . A A . 2 ASP C 1 1
4 3497 1 1 2 ASP CA C 44.431 15.484 15.001 1.00 . A A . 2 ASP CA 1 1
4 3498 1 1 2 ASP CB C 44.321 16.378 13.761 1.00 . A A . 2 ASP CB 1 1
4 3499 1 1 2 ASP CG C 44.936 17.725 14.052 1.00 . A A . 2 ASP CG 1 1
4 3500 1 1 2 ASP H H 46.465 15.075 14.528 1.00 . A A . 2 ASP H 1 1
4 3501 1 1 2 ASP HA H 44.015 16.018 15.855 1.00 . A A . 2 ASP HA 1 1
4 3502 1 1 2 ASP HB2 H 44.848 15.911 12.930 1.00 . A A . 2 ASP HB2 1 1
4 3503 1 1 2 ASP HB3 H 43.271 16.508 13.500 1.00 . A A . 2 ASP HB3 1 1
4 3504 1 1 2 ASP N N 45.817 15.148 15.290 1.00 . A A . 2 ASP N 1 1
4 3505 1 1 2 ASP O O 42.779 13.824 15.563 1.00 . A A . 2 ASP O 1 1
4 3506 1 1 2 ASP OD1 O 46.169 17.798 14.111 1.00 . A A . 2 ASP OD1 1 1
4 3507 1 1 2 ASP OD2 O 44.174 18.678 14.235 1.00 . A A . 2 ASP OD2 1 1
4 3508 1 1 3 GLN C C 44.191 11.243 14.306 1.00 . A A . 3 GLN C 1 1
4 3509 1 1 3 GLN CA C 43.467 12.228 13.441 1.00 . A A . 3 GLN CA 1 1
4 3510 1 1 3 GLN CB C 43.549 11.808 11.968 1.00 . A A . 3 GLN CB 1 1
4 3511 1 1 3 GLN CD C 43.247 14.018 10.817 1.00 . A A . 3 GLN CD 1 1
4 3512 1 1 3 GLN CG C 42.684 12.621 10.994 1.00 . A A . 3 GLN CG 1 1
4 3513 1 1 3 GLN H H 44.753 13.914 13.107 1.00 . A A . 3 GLN H 1 1
4 3514 1 1 3 GLN HA H 42.416 12.233 13.731 1.00 . A A . 3 GLN HA 1 1
4 3515 1 1 3 GLN HB2 H 44.588 11.893 11.649 1.00 . A A . 3 GLN HB2 1 1
4 3516 1 1 3 GLN HB3 H 43.239 10.766 11.899 1.00 . A A . 3 GLN HB3 1 1
4 3517 1 1 3 GLN HE21 H 41.430 14.696 10.099 1.00 . A A . 3 GLN HE21 1 1
4 3518 1 1 3 GLN HE22 H 42.735 15.847 10.343 1.00 . A A . 3 GLN HE22 1 1
4 3519 1 1 3 GLN HG2 H 42.663 12.118 10.027 1.00 . A A . 3 GLN HG2 1 1
4 3520 1 1 3 GLN HG3 H 41.671 12.691 11.388 1.00 . A A . 3 GLN HG3 1 1
4 3521 1 1 3 GLN N N 44.010 13.561 13.680 1.00 . A A . 3 GLN N 1 1
4 3522 1 1 3 GLN NE2 N 42.366 14.914 10.373 1.00 . A A . 3 GLN NE2 1 1
4 3523 1 1 3 GLN O O 43.580 10.581 15.131 1.00 . A A . 3 GLN O 1 1
4 3524 1 1 3 GLN OE1 O 44.389 14.295 11.114 1.00 . A A . 3 GLN OE1 1 1
4 3525 1 1 4 LEU C C 47.710 11.071 15.038 1.00 . A A . 4 LEU C 1 1
4 3526 1 1 4 LEU CA C 46.369 10.387 14.919 1.00 . A A . 4 LEU CA 1 1
4 3527 1 1 4 LEU CB C 46.518 9.019 14.262 1.00 . A A . 4 LEU CB 1 1
4 3528 1 1 4 LEU CD1 C 45.842 7.855 16.409 1.00 . A A . 4 LEU CD1 1 1
4 3529 1 1 4 LEU CD2 C 44.327 7.696 14.350 1.00 . A A . 4 LEU CD2 1 1
4 3530 1 1 4 LEU CG C 45.753 7.845 14.883 1.00 . A A . 4 LEU CG 1 1
4 3531 1 1 4 LEU H H 45.944 11.885 13.478 1.00 . A A . 4 LEU H 1 1
4 3532 1 1 4 LEU HA H 45.935 10.261 15.911 1.00 . A A . 4 LEU HA 1 1
4 3533 1 1 4 LEU HB2 H 46.195 9.113 13.225 1.00 . A A . 4 LEU HB2 1 1
4 3534 1 1 4 LEU HB3 H 47.577 8.763 14.280 1.00 . A A . 4 LEU HB3 1 1
4 3535 1 1 4 LEU HD11 H 45.288 7.007 16.811 1.00 . A A . 4 LEU HD11 1 1
4 3536 1 1 4 LEU HD12 H 45.417 8.782 16.792 1.00 . A A . 4 LEU HD12 1 1
4 3537 1 1 4 LEU HD13 H 46.887 7.782 16.713 1.00 . A A . 4 LEU HD13 1 1
4 3538 1 1 4 LEU HD21 H 43.762 8.603 14.564 1.00 . A A . 4 LEU HD21 1 1
4 3539 1 1 4 LEU HD22 H 43.846 6.845 14.833 1.00 . A A . 4 LEU HD22 1 1
4 3540 1 1 4 LEU HD23 H 44.357 7.532 13.272 1.00 . A A . 4 LEU HD23 1 1
4 3541 1 1 4 LEU HG H 46.280 6.946 14.563 1.00 . A A . 4 LEU HG 1 1
4 3542 1 1 4 LEU N N 45.516 11.249 14.123 1.00 . A A . 4 LEU N 1 1
4 3543 1 1 4 LEU O O 47.855 12.216 14.625 1.00 . A A . 4 LEU O 1 1
4 3544 1 1 5 THR C C 50.532 11.252 14.329 1.00 . A A . 5 THR C 1 1
4 3545 1 1 5 THR CA C 50.009 10.933 15.724 1.00 . A A . 5 THR CA 1 1
4 3546 1 1 5 THR CB C 50.993 10.034 16.524 1.00 . A A . 5 THR CB 1 1
4 3547 1 1 5 THR CG2 C 50.336 9.473 17.792 1.00 . A A . 5 THR CG2 1 1
4 3548 1 1 5 THR H H 48.540 9.391 15.894 1.00 . A A . 5 THR H 1 1
4 3549 1 1 5 THR HA H 49.920 11.876 16.264 1.00 . A A . 5 THR HA 1 1
4 3550 1 1 5 THR HB H 51.831 10.660 16.832 1.00 . A A . 5 THR HB 1 1
4 3551 1 1 5 THR HG1 H 52.293 8.600 16.173 1.00 . A A . 5 THR HG1 1 1
4 3552 1 1 5 THR HG21 H 50.022 10.297 18.432 1.00 . A A . 5 THR HG21 1 1
4 3553 1 1 5 THR HG22 H 51.052 8.849 18.327 1.00 . A A . 5 THR HG22 1 1
4 3554 1 1 5 THR HG23 H 49.468 8.875 17.516 1.00 . A A . 5 THR HG23 1 1
4 3555 1 1 5 THR N N 48.676 10.349 15.640 1.00 . A A . 5 THR N 1 1
4 3556 1 1 5 THR O O 50.052 10.697 13.343 1.00 . A A . 5 THR O 1 1
4 3557 1 1 5 THR OG1 O 51.519 8.966 15.730 1.00 . A A . 5 THR OG1 1 1
4 3558 1 1 6 GLU C C 52.615 11.283 12.215 1.00 . A A . 6 GLU C 1 1
4 3559 1 1 6 GLU CA C 52.166 12.495 13.018 1.00 . A A . 6 GLU CA 1 1
4 3560 1 1 6 GLU CB C 53.340 13.445 13.247 1.00 . A A . 6 GLU CB 1 1
4 3561 1 1 6 GLU CD C 55.319 14.583 12.213 1.00 . A A . 6 GLU CD 1 1
4 3562 1 1 6 GLU CG C 53.969 13.953 11.942 1.00 . A A . 6 GLU CG 1 1
4 3563 1 1 6 GLU H H 51.823 12.639 15.115 1.00 . A A . 6 GLU H 1 1
4 3564 1 1 6 GLU HA H 51.430 13.024 12.412 1.00 . A A . 6 GLU HA 1 1
4 3565 1 1 6 GLU HB2 H 52.988 14.301 13.821 1.00 . A A . 6 GLU HB2 1 1
4 3566 1 1 6 GLU HB3 H 54.104 12.919 13.818 1.00 . A A . 6 GLU HB3 1 1
4 3567 1 1 6 GLU HG2 H 54.094 13.117 11.254 1.00 . A A . 6 GLU HG2 1 1
4 3568 1 1 6 GLU HG3 H 53.311 14.697 11.493 1.00 . A A . 6 GLU HG3 1 1
4 3569 1 1 6 GLU N N 51.516 12.167 14.289 1.00 . A A . 6 GLU N 1 1
4 3570 1 1 6 GLU O O 52.560 11.292 10.995 1.00 . A A . 6 GLU O 1 1
4 3571 1 1 6 GLU OE1 O 56.078 14.039 13.012 1.00 . A A . 6 GLU OE1 1 1
4 3572 1 1 6 GLU OE2 O 55.613 15.619 11.623 1.00 . A A . 6 GLU OE2 1 1
4 3573 1 1 7 GLU C C 52.140 8.564 11.361 1.00 . A A . 7 GLU C 1 1
4 3574 1 1 7 GLU CA C 53.271 8.955 12.299 1.00 . A A . 7 GLU CA 1 1
4 3575 1 1 7 GLU CB C 53.558 7.882 13.356 1.00 . A A . 7 GLU CB 1 1
4 3576 1 1 7 GLU CD C 54.781 7.390 15.527 1.00 . A A . 7 GLU CD 1 1
4 3577 1 1 7 GLU CG C 54.769 8.218 14.244 1.00 . A A . 7 GLU CG 1 1
4 3578 1 1 7 GLU H H 52.862 10.235 13.956 1.00 . A A . 7 GLU H 1 1
4 3579 1 1 7 GLU HA H 54.173 9.093 11.702 1.00 . A A . 7 GLU HA 1 1
4 3580 1 1 7 GLU HB2 H 52.679 7.775 13.991 1.00 . A A . 7 GLU HB2 1 1
4 3581 1 1 7 GLU HB3 H 53.752 6.938 12.848 1.00 . A A . 7 GLU HB3 1 1
4 3582 1 1 7 GLU HG2 H 55.684 8.019 13.685 1.00 . A A . 7 GLU HG2 1 1
4 3583 1 1 7 GLU HG3 H 54.731 9.275 14.507 1.00 . A A . 7 GLU HG3 1 1
4 3584 1 1 7 GLU N N 52.958 10.219 12.967 1.00 . A A . 7 GLU N 1 1
4 3585 1 1 7 GLU O O 52.267 8.611 10.143 1.00 . A A . 7 GLU O 1 1
4 3586 1 1 7 GLU OE1 O 54.256 6.277 15.546 1.00 . A A . 7 GLU OE1 1 1
4 3587 1 1 7 GLU OE2 O 55.295 7.874 16.535 1.00 . A A . 7 GLU OE2 1 1
4 3588 1 1 8 GLN C C 49.506 8.694 10.001 1.00 . A A . 8 GLN C 1 1
4 3589 1 1 8 GLN CA C 49.872 7.823 11.188 1.00 . A A . 8 GLN CA 1 1
4 3590 1 1 8 GLN CB C 48.662 7.592 12.070 1.00 . A A . 8 GLN CB 1 1
4 3591 1 1 8 GLN CD C 47.837 5.311 11.492 1.00 . A A . 8 GLN CD 1 1
4 3592 1 1 8 GLN CG C 47.537 6.792 11.419 1.00 . A A . 8 GLN CG 1 1
4 3593 1 1 8 GLN H H 50.948 8.449 12.979 1.00 . A A . 8 GLN H 1 1
4 3594 1 1 8 GLN HA H 50.172 6.855 10.786 1.00 . A A . 8 GLN HA 1 1
4 3595 1 1 8 GLN HB2 H 48.987 7.059 12.964 1.00 . A A . 8 GLN HB2 1 1
4 3596 1 1 8 GLN HB3 H 48.263 8.563 12.360 1.00 . A A . 8 GLN HB3 1 1
4 3597 1 1 8 GLN HE21 H 49.090 5.455 9.880 1.00 . A A . 8 GLN HE21 1 1
4 3598 1 1 8 GLN HE22 H 48.968 3.900 10.581 1.00 . A A . 8 GLN HE22 1 1
4 3599 1 1 8 GLN HG2 H 46.601 6.996 11.939 1.00 . A A . 8 GLN HG2 1 1
4 3600 1 1 8 GLN HG3 H 47.443 7.088 10.374 1.00 . A A . 8 GLN HG3 1 1
4 3601 1 1 8 GLN N N 50.987 8.309 11.995 1.00 . A A . 8 GLN N 1 1
4 3602 1 1 8 GLN NE2 N 48.657 4.852 10.551 1.00 . A A . 8 GLN NE2 1 1
4 3603 1 1 8 GLN O O 49.321 8.207 8.890 1.00 . A A . 8 GLN O 1 1
4 3604 1 1 8 GLN OE1 O 47.318 4.598 12.343 1.00 . A A . 8 GLN OE1 1 1
4 3605 1 1 9 ILE C C 50.187 10.867 8.063 1.00 . A A . 9 ILE C 1 1
4 3606 1 1 9 ILE CA C 49.185 10.991 9.219 1.00 . A A . 9 ILE CA 1 1
4 3607 1 1 9 ILE CB C 49.181 12.416 9.816 1.00 . A A . 9 ILE CB 1 1
4 3608 1 1 9 ILE CD1 C 47.930 14.003 11.398 1.00 . A A . 9 ILE CD1 1 1
4 3609 1 1 9 ILE CG1 C 48.042 12.582 10.831 1.00 . A A . 9 ILE CG1 1 1
4 3610 1 1 9 ILE CG2 C 49.064 13.481 8.716 1.00 . A A . 9 ILE CG2 1 1
4 3611 1 1 9 ILE H H 49.583 10.256 11.241 1.00 . A A . 9 ILE H 1 1
4 3612 1 1 9 ILE HA H 48.193 10.806 8.806 1.00 . A A . 9 ILE HA 1 1
4 3613 1 1 9 ILE HB H 50.127 12.567 10.337 1.00 . A A . 9 ILE HB 1 1
4 3614 1 1 9 ILE HD11 H 48.859 14.265 11.905 1.00 . A A . 9 ILE HD11 1 1
4 3615 1 1 9 ILE HD12 H 47.104 14.046 12.109 1.00 . A A . 9 ILE HD12 1 1
4 3616 1 1 9 ILE HD13 H 47.748 14.705 10.585 1.00 . A A . 9 ILE HD13 1 1
4 3617 1 1 9 ILE HG12 H 47.101 12.328 10.342 1.00 . A A . 9 ILE HG12 1 1
4 3618 1 1 9 ILE HG13 H 48.213 11.893 11.658 1.00 . A A . 9 ILE HG13 1 1
4 3619 1 1 9 ILE HG21 H 49.065 14.473 9.168 1.00 . A A . 9 ILE HG21 1 1
4 3620 1 1 9 ILE HG22 H 48.135 13.334 8.165 1.00 . A A . 9 ILE HG22 1 1
4 3621 1 1 9 ILE HG23 H 49.910 13.393 8.033 1.00 . A A . 9 ILE HG23 1 1
4 3622 1 1 9 ILE N N 49.404 10.005 10.290 1.00 . A A . 9 ILE N 1 1
4 3623 1 1 9 ILE O O 49.849 10.825 6.876 1.00 . A A . 9 ILE O 1 1
4 3624 1 1 10 ALA C C 52.311 9.367 6.658 1.00 . A A . 10 ALA C 1 1
4 3625 1 1 10 ALA CA C 52.538 10.591 7.518 1.00 . A A . 10 ALA CA 1 1
4 3626 1 1 10 ALA CB C 53.900 10.484 8.209 1.00 . A A . 10 ALA CB 1 1
4 3627 1 1 10 ALA H H 51.651 10.762 9.462 1.00 . A A . 10 ALA H 1 1
4 3628 1 1 10 ALA HA H 52.559 11.463 6.865 1.00 . A A . 10 ALA HA 1 1
4 3629 1 1 10 ALA HB1 H 54.095 11.397 8.771 1.00 . A A . 10 ALA HB1 1 1
4 3630 1 1 10 ALA HB2 H 54.678 10.345 7.459 1.00 . A A . 10 ALA HB2 1 1
4 3631 1 1 10 ALA HB3 H 53.895 9.633 8.891 1.00 . A A . 10 ALA HB3 1 1
4 3632 1 1 10 ALA N N 51.457 10.778 8.480 1.00 . A A . 10 ALA N 1 1
4 3633 1 1 10 ALA O O 52.292 9.459 5.435 1.00 . A A . 10 ALA O 1 1
4 3634 1 1 11 GLU C C 50.478 7.193 5.695 1.00 . A A . 11 GLU C 1 1
4 3635 1 1 11 GLU CA C 51.703 7.042 6.569 1.00 . A A . 11 GLU CA 1 1
4 3636 1 1 11 GLU CB C 51.513 5.802 7.438 1.00 . A A . 11 GLU CB 1 1
4 3637 1 1 11 GLU CD C 52.945 5.829 9.477 1.00 . A A . 11 GLU CD 1 1
4 3638 1 1 11 GLU CG C 52.791 5.262 8.084 1.00 . A A . 11 GLU CG 1 1
4 3639 1 1 11 GLU H H 52.136 8.186 8.331 1.00 . A A . 11 GLU H 1 1
4 3640 1 1 11 GLU HA H 52.548 6.846 5.908 1.00 . A A . 11 GLU HA 1 1
4 3641 1 1 11 GLU HB2 H 50.807 6.046 8.232 1.00 . A A . 11 GLU HB2 1 1
4 3642 1 1 11 GLU HB3 H 51.091 5.014 6.815 1.00 . A A . 11 GLU HB3 1 1
4 3643 1 1 11 GLU HG2 H 52.737 4.175 8.139 1.00 . A A . 11 GLU HG2 1 1
4 3644 1 1 11 GLU HG3 H 53.650 5.551 7.479 1.00 . A A . 11 GLU HG3 1 1
4 3645 1 1 11 GLU N N 52.039 8.243 7.333 1.00 . A A . 11 GLU N 1 1
4 3646 1 1 11 GLU O O 50.361 6.607 4.626 1.00 . A A . 11 GLU O 1 1
4 3647 1 1 11 GLU OE1 O 52.025 5.673 10.279 1.00 . A A . 11 GLU OE1 1 1
4 3648 1 1 11 GLU OE2 O 53.980 6.433 9.755 1.00 . A A . 11 GLU OE2 1 1
4 3649 1 1 12 PHE C C 48.818 9.040 3.994 1.00 . A A . 12 PHE C 1 1
4 3650 1 1 12 PHE CA C 48.405 8.326 5.262 1.00 . A A . 12 PHE CA 1 1
4 3651 1 1 12 PHE CB C 47.302 9.104 5.992 1.00 . A A . 12 PHE CB 1 1
4 3652 1 1 12 PHE CD1 C 46.877 6.919 7.267 1.00 . A A . 12 PHE CD1 1 1
4 3653 1 1 12 PHE CD2 C 45.538 8.917 7.765 1.00 . A A . 12 PHE CD2 1 1
4 3654 1 1 12 PHE CE1 C 46.136 6.182 8.208 1.00 . A A . 12 PHE CE1 1 1
4 3655 1 1 12 PHE CE2 C 44.796 8.184 8.708 1.00 . A A . 12 PHE CE2 1 1
4 3656 1 1 12 PHE CG C 46.567 8.282 7.034 1.00 . A A . 12 PHE CG 1 1
4 3657 1 1 12 PHE CZ C 45.091 6.817 8.907 1.00 . A A . 12 PHE CZ 1 1
4 3658 1 1 12 PHE H H 49.661 8.491 7.027 1.00 . A A . 12 PHE H 1 1
4 3659 1 1 12 PHE HA H 47.982 7.365 4.968 1.00 . A A . 12 PHE HA 1 1
4 3660 1 1 12 PHE HB2 H 47.754 9.965 6.484 1.00 . A A . 12 PHE HB2 1 1
4 3661 1 1 12 PHE HB3 H 46.579 9.451 5.254 1.00 . A A . 12 PHE HB3 1 1
4 3662 1 1 12 PHE HD1 H 47.688 6.443 6.715 1.00 . A A . 12 PHE HD1 1 1
4 3663 1 1 12 PHE HD2 H 45.320 9.972 7.598 1.00 . A A . 12 PHE HD2 1 1
4 3664 1 1 12 PHE HE1 H 46.367 5.133 8.393 1.00 . A A . 12 PHE HE1 1 1
4 3665 1 1 12 PHE HE2 H 44.003 8.666 9.280 1.00 . A A . 12 PHE HE2 1 1
4 3666 1 1 12 PHE HZ H 44.496 6.241 9.616 1.00 . A A . 12 PHE HZ 1 1
4 3667 1 1 12 PHE N N 49.540 8.043 6.144 1.00 . A A . 12 PHE N 1 1
4 3668 1 1 12 PHE O O 48.244 8.843 2.934 1.00 . A A . 12 PHE O 1 1
4 3669 1 1 13 LYS C C 51.086 9.288 2.071 1.00 . A A . 13 LYS C 1 1
4 3670 1 1 13 LYS CA C 50.480 10.383 2.926 1.00 . A A . 13 LYS CA 1 1
4 3671 1 1 13 LYS CB C 51.464 11.519 3.262 1.00 . A A . 13 LYS CB 1 1
4 3672 1 1 13 LYS CD C 53.366 11.759 1.504 1.00 . A A . 13 LYS CD 1 1
4 3673 1 1 13 LYS CE C 54.547 11.938 2.466 1.00 . A A . 13 LYS CE 1 1
4 3674 1 1 13 LYS CG C 52.043 12.298 2.070 1.00 . A A . 13 LYS CG 1 1
4 3675 1 1 13 LYS H H 50.353 9.894 5.022 1.00 . A A . 13 LYS H 1 1
4 3676 1 1 13 LYS HA H 49.674 10.828 2.343 1.00 . A A . 13 LYS HA 1 1
4 3677 1 1 13 LYS HB2 H 50.947 12.229 3.908 1.00 . A A . 13 LYS HB2 1 1
4 3678 1 1 13 LYS HB3 H 52.298 11.082 3.809 1.00 . A A . 13 LYS HB3 1 1
4 3679 1 1 13 LYS HD2 H 53.248 10.697 1.290 1.00 . A A . 13 LYS HD2 1 1
4 3680 1 1 13 LYS HD3 H 53.590 12.289 0.578 1.00 . A A . 13 LYS HD3 1 1
4 3681 1 1 13 LYS HE2 H 54.673 12.998 2.685 1.00 . A A . 13 LYS HE2 1 1
4 3682 1 1 13 LYS HE3 H 54.339 11.399 3.391 1.00 . A A . 13 LYS HE3 1 1
4 3683 1 1 13 LYS HG2 H 51.305 12.291 1.268 1.00 . A A . 13 LYS HG2 1 1
4 3684 1 1 13 LYS HG3 H 52.211 13.326 2.392 1.00 . A A . 13 LYS HG3 1 1
4 3685 1 1 13 LYS HZ1 H 56.565 11.528 2.549 1.00 . A A . 13 LYS HZ1 1 1
4 3686 1 1 13 LYS HZ2 H 56.022 11.932 0.997 1.00 . A A . 13 LYS HZ2 1 1
4 3687 1 1 13 LYS HZ3 H 55.675 10.397 1.680 1.00 . A A . 13 LYS HZ3 1 1
4 3688 1 1 13 LYS N N 49.880 9.842 4.143 1.00 . A A . 13 LYS N 1 1
4 3689 1 1 13 LYS NZ N 55.788 11.416 1.873 1.00 . A A . 13 LYS NZ 1 1
4 3690 1 1 13 LYS O O 50.896 9.266 0.871 1.00 . A A . 13 LYS O 1 1
4 3691 1 1 14 GLU C C 51.208 6.375 1.226 1.00 . A A . 14 GLU C 1 1
4 3692 1 1 14 GLU CA C 52.291 7.221 1.897 1.00 . A A . 14 GLU CA 1 1
4 3693 1 1 14 GLU CB C 53.174 6.338 2.764 1.00 . A A . 14 GLU CB 1 1
4 3694 1 1 14 GLU CD C 55.639 6.485 2.752 1.00 . A A . 14 GLU CD 1 1
4 3695 1 1 14 GLU CG C 54.380 7.080 3.341 1.00 . A A . 14 GLU CG 1 1
4 3696 1 1 14 GLU H H 51.959 8.380 3.694 1.00 . A A . 14 GLU H 1 1
4 3697 1 1 14 GLU HA H 52.910 7.645 1.106 1.00 . A A . 14 GLU HA 1 1
4 3698 1 1 14 GLU HB2 H 52.577 5.948 3.588 1.00 . A A . 14 GLU HB2 1 1
4 3699 1 1 14 GLU HB3 H 53.535 5.507 2.158 1.00 . A A . 14 GLU HB3 1 1
4 3700 1 1 14 GLU HG2 H 54.318 8.137 3.083 1.00 . A A . 14 GLU HG2 1 1
4 3701 1 1 14 GLU HG3 H 54.395 6.970 4.425 1.00 . A A . 14 GLU HG3 1 1
4 3702 1 1 14 GLU N N 51.781 8.337 2.705 1.00 . A A . 14 GLU N 1 1
4 3703 1 1 14 GLU O O 51.300 5.908 0.106 1.00 . A A . 14 GLU O 1 1
4 3704 1 1 14 GLU OE1 O 55.775 5.262 2.782 1.00 . A A . 14 GLU OE1 1 1
4 3705 1 1 14 GLU OE2 O 56.462 7.245 2.240 1.00 . A A . 14 GLU OE2 1 1
4 3706 1 1 15 ALA C C 48.314 6.169 0.268 1.00 . A A . 15 ALA C 1 1
4 3707 1 1 15 ALA CA C 48.954 5.500 1.461 1.00 . A A . 15 ALA CA 1 1
4 3708 1 1 15 ALA CB C 47.915 5.304 2.563 1.00 . A A . 15 ALA CB 1 1
4 3709 1 1 15 ALA H H 50.103 6.715 2.837 1.00 . A A . 15 ALA H 1 1
4 3710 1 1 15 ALA HA H 49.303 4.517 1.145 1.00 . A A . 15 ALA HA 1 1
4 3711 1 1 15 ALA HB1 H 48.361 4.747 3.387 1.00 . A A . 15 ALA HB1 1 1
4 3712 1 1 15 ALA HB2 H 47.065 4.750 2.167 1.00 . A A . 15 ALA HB2 1 1
4 3713 1 1 15 ALA HB3 H 47.579 6.277 2.923 1.00 . A A . 15 ALA HB3 1 1
4 3714 1 1 15 ALA N N 50.108 6.243 1.967 1.00 . A A . 15 ALA N 1 1
4 3715 1 1 15 ALA O O 47.922 5.510 -0.681 1.00 . A A . 15 ALA O 1 1
4 3716 1 1 16 PHE C C 48.535 7.870 -2.073 1.00 . A A . 16 PHE C 1 1
4 3717 1 1 16 PHE CA C 47.857 8.293 -0.777 1.00 . A A . 16 PHE CA 1 1
4 3718 1 1 16 PHE CB C 47.987 9.800 -0.482 1.00 . A A . 16 PHE CB 1 1
4 3719 1 1 16 PHE CD1 C 46.001 10.256 -1.973 1.00 . A A . 16 PHE CD1 1 1
4 3720 1 1 16 PHE CD2 C 47.992 11.692 -2.152 1.00 . A A . 16 PHE CD2 1 1
4 3721 1 1 16 PHE CE1 C 45.402 10.952 -3.036 1.00 . A A . 16 PHE CE1 1 1
4 3722 1 1 16 PHE CE2 C 47.387 12.397 -3.210 1.00 . A A . 16 PHE CE2 1 1
4 3723 1 1 16 PHE CG C 47.305 10.610 -1.558 1.00 . A A . 16 PHE CG 1 1
4 3724 1 1 16 PHE CZ C 46.106 12.005 -3.656 1.00 . A A . 16 PHE CZ 1 1
4 3725 1 1 16 PHE H H 48.653 8.015 1.157 1.00 . A A . 16 PHE H 1 1
4 3726 1 1 16 PHE HA H 46.794 8.081 -0.892 1.00 . A A . 16 PHE HA 1 1
4 3727 1 1 16 PHE HB2 H 47.523 10.019 0.480 1.00 . A A . 16 PHE HB2 1 1
4 3728 1 1 16 PHE HB3 H 49.042 10.069 -0.445 1.00 . A A . 16 PHE HB3 1 1
4 3729 1 1 16 PHE HD1 H 45.465 9.451 -1.471 1.00 . A A . 16 PHE HD1 1 1
4 3730 1 1 16 PHE HD2 H 48.982 11.978 -1.796 1.00 . A A . 16 PHE HD2 1 1
4 3731 1 1 16 PHE HE1 H 44.403 10.682 -3.378 1.00 . A A . 16 PHE HE1 1 1
4 3732 1 1 16 PHE HE2 H 47.901 13.237 -3.678 1.00 . A A . 16 PHE HE2 1 1
4 3733 1 1 16 PHE HZ H 45.651 12.527 -4.498 1.00 . A A . 16 PHE HZ 1 1
4 3734 1 1 16 PHE N N 48.331 7.514 0.352 1.00 . A A . 16 PHE N 1 1
4 3735 1 1 16 PHE O O 47.902 7.421 -3.014 1.00 . A A . 16 PHE O 1 1
4 3736 1 1 17 SER C C 50.285 6.027 -3.647 1.00 . A A . 17 SER C 1 1
4 3737 1 1 17 SER CA C 50.657 7.427 -3.160 1.00 . A A . 17 SER CA 1 1
4 3738 1 1 17 SER CB C 52.141 7.498 -2.779 1.00 . A A . 17 SER CB 1 1
4 3739 1 1 17 SER H H 50.302 8.190 -1.160 1.00 . A A . 17 SER H 1 1
4 3740 1 1 17 SER HA H 50.483 8.119 -3.985 1.00 . A A . 17 SER HA 1 1
4 3741 1 1 17 SER HB2 H 52.362 8.500 -2.411 1.00 . A A . 17 SER HB2 1 1
4 3742 1 1 17 SER HB3 H 52.332 6.774 -1.987 1.00 . A A . 17 SER HB3 1 1
4 3743 1 1 17 SER HG H 52.513 6.660 -4.496 1.00 . A A . 17 SER HG 1 1
4 3744 1 1 17 SER N N 49.872 7.891 -2.012 1.00 . A A . 17 SER N 1 1
4 3745 1 1 17 SER O O 50.288 5.696 -4.823 1.00 . A A . 17 SER O 1 1
4 3746 1 1 17 SER OG O 53.011 7.209 -3.887 1.00 . A A . 17 SER OG 1 1
4 3747 1 1 18 LEU C C 48.439 3.628 -3.909 1.00 . A A . 18 LEU C 1 1
4 3748 1 1 18 LEU CA C 49.647 3.791 -3.014 1.00 . A A . 18 LEU CA 1 1
4 3749 1 1 18 LEU CB C 49.434 2.955 -1.760 1.00 . A A . 18 LEU CB 1 1
4 3750 1 1 18 LEU CD1 C 50.461 2.239 0.429 1.00 . A A . 18 LEU CD1 1 1
4 3751 1 1 18 LEU CD2 C 51.540 1.576 -1.767 1.00 . A A . 18 LEU CD2 1 1
4 3752 1 1 18 LEU CG C 50.727 2.635 -1.022 1.00 . A A . 18 LEU CG 1 1
4 3753 1 1 18 LEU H H 49.998 5.503 -1.720 1.00 . A A . 18 LEU H 1 1
4 3754 1 1 18 LEU HA H 50.503 3.381 -3.549 1.00 . A A . 18 LEU HA 1 1
4 3755 1 1 18 LEU HB2 H 48.774 3.500 -1.086 1.00 . A A . 18 LEU HB2 1 1
4 3756 1 1 18 LEU HB3 H 48.959 2.017 -2.047 1.00 . A A . 18 LEU HB3 1 1
4 3757 1 1 18 LEU HD11 H 51.406 2.018 0.925 1.00 . A A . 18 LEU HD11 1 1
4 3758 1 1 18 LEU HD12 H 49.823 1.356 0.454 1.00 . A A . 18 LEU HD12 1 1
4 3759 1 1 18 LEU HD13 H 49.964 3.061 0.945 1.00 . A A . 18 LEU HD13 1 1
4 3760 1 1 18 LEU HD21 H 50.953 0.661 -1.854 1.00 . A A . 18 LEU HD21 1 1
4 3761 1 1 18 LEU HD22 H 52.457 1.368 -1.216 1.00 . A A . 18 LEU HD22 1 1
4 3762 1 1 18 LEU HD23 H 51.789 1.943 -2.762 1.00 . A A . 18 LEU HD23 1 1
4 3763 1 1 18 LEU HG H 51.324 3.546 -1.003 1.00 . A A . 18 LEU HG 1 1
4 3764 1 1 18 LEU N N 49.986 5.174 -2.660 1.00 . A A . 18 LEU N 1 1
4 3765 1 1 18 LEU O O 48.334 2.669 -4.667 1.00 . A A . 18 LEU O 1 1
4 3766 1 1 19 PHE C C 46.860 5.003 -6.039 1.00 . A A . 19 PHE C 1 1
4 3767 1 1 19 PHE CA C 46.410 4.495 -4.696 1.00 . A A . 19 PHE CA 1 1
4 3768 1 1 19 PHE CB C 45.204 5.283 -4.228 1.00 . A A . 19 PHE CB 1 1
4 3769 1 1 19 PHE CD1 C 43.949 3.800 -2.618 1.00 . A A . 19 PHE CD1 1 1
4 3770 1 1 19 PHE CD2 C 45.216 5.730 -1.766 1.00 . A A . 19 PHE CD2 1 1
4 3771 1 1 19 PHE CE1 C 43.594 3.454 -1.301 1.00 . A A . 19 PHE CE1 1 1
4 3772 1 1 19 PHE CE2 C 44.871 5.376 -0.455 1.00 . A A . 19 PHE CE2 1 1
4 3773 1 1 19 PHE CG C 44.777 4.924 -2.833 1.00 . A A . 19 PHE CG 1 1
4 3774 1 1 19 PHE CZ C 44.081 4.228 -0.230 1.00 . A A . 19 PHE CZ 1 1
4 3775 1 1 19 PHE H H 47.619 5.432 -3.252 1.00 . A A . 19 PHE H 1 1
4 3776 1 1 19 PHE HA H 46.118 3.451 -4.802 1.00 . A A . 19 PHE HA 1 1
4 3777 1 1 19 PHE HB2 H 45.446 6.345 -4.257 1.00 . A A . 19 PHE HB2 1 1
4 3778 1 1 19 PHE HB3 H 44.375 5.085 -4.907 1.00 . A A . 19 PHE HB3 1 1
4 3779 1 1 19 PHE HD1 H 43.590 3.209 -3.460 1.00 . A A . 19 PHE HD1 1 1
4 3780 1 1 19 PHE HD2 H 45.815 6.620 -1.958 1.00 . A A . 19 PHE HD2 1 1
4 3781 1 1 19 PHE HE1 H 42.949 2.597 -1.112 1.00 . A A . 19 PHE HE1 1 1
4 3782 1 1 19 PHE HE2 H 45.210 5.983 0.385 1.00 . A A . 19 PHE HE2 1 1
4 3783 1 1 19 PHE HZ H 43.842 3.935 0.792 1.00 . A A . 19 PHE HZ 1 1
4 3784 1 1 19 PHE N N 47.502 4.568 -3.743 1.00 . A A . 19 PHE N 1 1
4 3785 1 1 19 PHE O O 46.920 4.230 -6.988 1.00 . A A . 19 PHE O 1 1
4 3786 1 1 20 ASP C C 49.006 6.611 -7.711 1.00 . A A . 20 ASP C 1 1
4 3787 1 1 20 ASP CA C 47.597 6.957 -7.265 1.00 . A A . 20 ASP CA 1 1
4 3788 1 1 20 ASP CB C 47.397 8.474 -7.125 1.00 . A A . 20 ASP CB 1 1
4 3789 1 1 20 ASP CG C 47.392 9.160 -8.482 1.00 . A A . 20 ASP CG 1 1
4 3790 1 1 20 ASP H H 47.246 6.849 -5.195 1.00 . A A . 20 ASP H 1 1
4 3791 1 1 20 ASP HA H 46.915 6.606 -8.040 1.00 . A A . 20 ASP HA 1 1
4 3792 1 1 20 ASP HB2 H 46.446 8.664 -6.627 1.00 . A A . 20 ASP HB2 1 1
4 3793 1 1 20 ASP HB3 H 48.207 8.885 -6.523 1.00 . A A . 20 ASP HB3 1 1
4 3794 1 1 20 ASP N N 47.231 6.289 -6.026 1.00 . A A . 20 ASP N 1 1
4 3795 1 1 20 ASP O O 49.990 7.325 -7.503 1.00 . A A . 20 ASP O 1 1
4 3796 1 1 20 ASP OD1 O 47.144 8.484 -9.476 1.00 . A A . 20 ASP OD1 1 1
4 3797 1 1 20 ASP OD2 O 47.659 10.366 -8.533 1.00 . A A . 20 ASP OD2 1 1
4 3798 1 1 21 LYS C C 51.110 5.700 -9.784 1.00 . A A . 21 LYS C 1 1
4 3799 1 1 21 LYS CA C 50.411 4.890 -8.691 1.00 . A A . 21 LYS CA 1 1
4 3800 1 1 21 LYS CB C 50.315 3.383 -9.041 1.00 . A A . 21 LYS CB 1 1
4 3801 1 1 21 LYS CD C 48.823 3.801 -11.050 1.00 . A A . 21 LYS CD 1 1
4 3802 1 1 21 LYS CE C 47.552 3.131 -11.499 1.00 . A A . 21 LYS CE 1 1
4 3803 1 1 21 LYS CG C 49.949 2.955 -10.479 1.00 . A A . 21 LYS CG 1 1
4 3804 1 1 21 LYS H H 48.182 5.042 -8.515 1.00 . A A . 21 LYS H 1 1
4 3805 1 1 21 LYS HA H 51.043 4.964 -7.807 1.00 . A A . 21 LYS HA 1 1
4 3806 1 1 21 LYS HB2 H 51.282 2.936 -8.808 1.00 . A A . 21 LYS HB2 1 1
4 3807 1 1 21 LYS HB3 H 49.562 2.954 -8.382 1.00 . A A . 21 LYS HB3 1 1
4 3808 1 1 21 LYS HD2 H 48.552 4.533 -10.289 1.00 . A A . 21 LYS HD2 1 1
4 3809 1 1 21 LYS HD3 H 49.228 4.325 -11.914 1.00 . A A . 21 LYS HD3 1 1
4 3810 1 1 21 LYS HE2 H 47.333 2.277 -10.858 1.00 . A A . 21 LYS HE2 1 1
4 3811 1 1 21 LYS HE3 H 46.723 3.838 -11.465 1.00 . A A . 21 LYS HE3 1 1
4 3812 1 1 21 LYS HG2 H 50.829 3.060 -11.114 1.00 . A A . 21 LYS HG2 1 1
4 3813 1 1 21 LYS HG3 H 49.636 1.912 -10.467 1.00 . A A . 21 LYS HG3 1 1
4 3814 1 1 21 LYS HZ1 H 48.156 3.523 -13.338 1.00 . A A . 21 LYS HZ1 1 1
4 3815 1 1 21 LYS HZ2 H 46.838 2.447 -13.227 1.00 . A A . 21 LYS HZ2 1 1
4 3816 1 1 21 LYS HZ3 H 48.445 1.907 -12.764 1.00 . A A . 21 LYS HZ3 1 1
4 3817 1 1 21 LYS N N 49.088 5.416 -8.303 1.00 . A A . 21 LYS N 1 1
4 3818 1 1 21 LYS NZ N 47.771 2.689 -12.851 1.00 . A A . 21 LYS NZ 1 1
4 3819 1 1 21 LYS O O 52.302 5.545 -10.060 1.00 . A A . 21 LYS O 1 1
4 3820 1 1 22 ASP C C 50.870 8.734 -11.255 1.00 . A A . 22 ASP C 1 1
4 3821 1 1 22 ASP CA C 50.650 7.278 -11.601 1.00 . A A . 22 ASP CA 1 1
4 3822 1 1 22 ASP CB C 49.596 7.102 -12.704 1.00 . A A . 22 ASP CB 1 1
4 3823 1 1 22 ASP CG C 48.209 7.366 -12.144 1.00 . A A . 22 ASP CG 1 1
4 3824 1 1 22 ASP H H 49.277 6.593 -10.203 1.00 . A A . 22 ASP H 1 1
4 3825 1 1 22 ASP HA H 51.595 6.878 -11.970 1.00 . A A . 22 ASP HA 1 1
4 3826 1 1 22 ASP HB2 H 49.799 7.805 -13.512 1.00 . A A . 22 ASP HB2 1 1
4 3827 1 1 22 ASP HB3 H 49.643 6.083 -13.088 1.00 . A A . 22 ASP HB3 1 1
4 3828 1 1 22 ASP N N 50.248 6.492 -10.432 1.00 . A A . 22 ASP N 1 1
4 3829 1 1 22 ASP O O 51.625 9.440 -11.928 1.00 . A A . 22 ASP O 1 1
4 3830 1 1 22 ASP OD1 O 47.924 8.503 -11.837 1.00 . A A . 22 ASP OD1 1 1
4 3831 1 1 22 ASP OD2 O 47.433 6.434 -11.984 1.00 . A A . 22 ASP OD2 1 1
4 3832 1 1 23 GLY C C 49.518 11.493 -10.606 1.00 . A A . 23 GLY C 1 1
4 3833 1 1 23 GLY CA C 50.383 10.536 -9.780 1.00 . A A . 23 GLY CA 1 1
4 3834 1 1 23 GLY H H 49.433 8.619 -9.810 1.00 . A A . 23 GLY H 1 1
4 3835 1 1 23 GLY HA2 H 50.118 10.655 -8.729 1.00 . A A . 23 GLY HA2 1 1
4 3836 1 1 23 GLY HA3 H 51.427 10.816 -9.919 1.00 . A A . 23 GLY HA3 1 1
4 3837 1 1 23 GLY N N 50.240 9.131 -10.132 1.00 . A A . 23 GLY N 1 1
4 3838 1 1 23 GLY O O 49.914 12.649 -10.784 1.00 . A A . 23 GLY O 1 1
4 3839 1 1 24 ASP C C 46.555 12.723 -11.082 1.00 . A A . 24 ASP C 1 1
4 3840 1 1 24 ASP CA C 47.414 11.769 -11.898 1.00 . A A . 24 ASP CA 1 1
4 3841 1 1 24 ASP CB C 46.505 10.896 -12.832 1.00 . A A . 24 ASP CB 1 1
4 3842 1 1 24 ASP CG C 45.711 9.823 -12.065 1.00 . A A . 24 ASP CG 1 1
4 3843 1 1 24 ASP H H 47.999 10.122 -10.743 1.00 . A A . 24 ASP H 1 1
4 3844 1 1 24 ASP HA H 48.015 12.393 -12.559 1.00 . A A . 24 ASP HA 1 1
4 3845 1 1 24 ASP HB2 H 45.802 11.551 -13.346 1.00 . A A . 24 ASP HB2 1 1
4 3846 1 1 24 ASP HB3 H 47.139 10.400 -13.567 1.00 . A A . 24 ASP HB3 1 1
4 3847 1 1 24 ASP N N 48.378 10.988 -11.102 1.00 . A A . 24 ASP N 1 1
4 3848 1 1 24 ASP O O 45.835 13.530 -11.658 1.00 . A A . 24 ASP O 1 1
4 3849 1 1 24 ASP OD1 O 45.521 10.037 -10.885 1.00 . A A . 24 ASP OD1 1 1
4 3850 1 1 24 ASP OD2 O 45.349 8.755 -12.597 1.00 . A A . 24 ASP OD2 1 1
4 3851 1 1 25 GLY C C 44.440 12.840 -8.752 1.00 . A A . 25 GLY C 1 1
4 3852 1 1 25 GLY CA C 45.855 13.394 -8.835 1.00 . A A . 25 GLY CA 1 1
4 3853 1 1 25 GLY H H 47.315 11.933 -9.458 1.00 . A A . 25 GLY H 1 1
4 3854 1 1 25 GLY HA2 H 46.297 13.356 -7.839 1.00 . A A . 25 GLY HA2 1 1
4 3855 1 1 25 GLY HA3 H 45.795 14.432 -9.160 1.00 . A A . 25 GLY HA3 1 1
4 3856 1 1 25 GLY N N 46.734 12.676 -9.758 1.00 . A A . 25 GLY N 1 1
4 3857 1 1 25 GLY O O 43.496 13.564 -8.457 1.00 . A A . 25 GLY O 1 1
4 3858 1 1 26 THR C C 43.182 9.395 -8.872 1.00 . A A . 26 THR C 1 1
4 3859 1 1 26 THR CA C 43.041 10.880 -9.152 1.00 . A A . 26 THR CA 1 1
4 3860 1 1 26 THR CB C 42.276 11.087 -10.495 1.00 . A A . 26 THR CB 1 1
4 3861 1 1 26 THR CG2 C 41.849 12.528 -10.787 1.00 . A A . 26 THR CG2 1 1
4 3862 1 1 26 THR H H 45.116 10.962 -9.297 1.00 . A A . 26 THR H 1 1
4 3863 1 1 26 THR HA H 42.419 11.303 -8.363 1.00 . A A . 26 THR HA 1 1
4 3864 1 1 26 THR HB H 41.357 10.508 -10.404 1.00 . A A . 26 THR HB 1 1
4 3865 1 1 26 THR HG1 H 43.656 9.974 -11.333 1.00 . A A . 26 THR HG1 1 1
4 3866 1 1 26 THR HG21 H 41.187 12.878 -9.995 1.00 . A A . 26 THR HG21 1 1
4 3867 1 1 26 THR HG22 H 41.325 12.566 -11.742 1.00 . A A . 26 THR HG22 1 1
4 3868 1 1 26 THR HG23 H 42.732 13.167 -10.831 1.00 . A A . 26 THR HG23 1 1
4 3869 1 1 26 THR N N 44.331 11.550 -9.074 1.00 . A A . 26 THR N 1 1
4 3870 1 1 26 THR O O 43.767 8.617 -9.611 1.00 . A A . 26 THR O 1 1
4 3871 1 1 26 THR OG1 O 42.961 10.584 -11.639 1.00 . A A . 26 THR OG1 1 1
4 3872 1 1 27 ILE C C 41.250 6.965 -8.171 1.00 . A A . 27 ILE C 1 1
4 3873 1 1 27 ILE CA C 42.400 7.612 -7.436 1.00 . A A . 27 ILE CA 1 1
4 3874 1 1 27 ILE CB C 42.213 7.437 -5.925 1.00 . A A . 27 ILE CB 1 1
4 3875 1 1 27 ILE CD1 C 43.123 8.174 -3.665 1.00 . A A . 27 ILE CD1 1 1
4 3876 1 1 27 ILE CG1 C 43.396 8.044 -5.167 1.00 . A A . 27 ILE CG1 1 1
4 3877 1 1 27 ILE CG2 C 41.977 5.968 -5.538 1.00 . A A . 27 ILE CG2 1 1
4 3878 1 1 27 ILE H H 42.021 9.758 -7.290 1.00 . A A . 27 ILE H 1 1
4 3879 1 1 27 ILE HA H 43.326 7.120 -7.733 1.00 . A A . 27 ILE HA 1 1
4 3880 1 1 27 ILE HB H 41.321 7.995 -5.639 1.00 . A A . 27 ILE HB 1 1
4 3881 1 1 27 ILE HD11 H 42.257 8.816 -3.507 1.00 . A A . 27 ILE HD11 1 1
4 3882 1 1 27 ILE HD12 H 43.993 8.609 -3.173 1.00 . A A . 27 ILE HD12 1 1
4 3883 1 1 27 ILE HD13 H 42.924 7.187 -3.245 1.00 . A A . 27 ILE HD13 1 1
4 3884 1 1 27 ILE HG12 H 44.269 7.408 -5.312 1.00 . A A . 27 ILE HG12 1 1
4 3885 1 1 27 ILE HG13 H 43.600 9.035 -5.572 1.00 . A A . 27 ILE HG13 1 1
4 3886 1 1 27 ILE HG21 H 41.850 5.893 -4.458 1.00 . A A . 27 ILE HG21 1 1
4 3887 1 1 27 ILE HG22 H 42.834 5.369 -5.846 1.00 . A A . 27 ILE HG22 1 1
4 3888 1 1 27 ILE HG23 H 41.080 5.600 -6.037 1.00 . A A . 27 ILE HG23 1 1
4 3889 1 1 27 ILE N N 42.494 9.028 -7.782 1.00 . A A . 27 ILE N 1 1
4 3890 1 1 27 ILE O O 40.079 7.266 -7.967 1.00 . A A . 27 ILE O 1 1
4 3891 1 1 28 THR C C 40.004 4.123 -8.906 1.00 . A A . 28 THR C 1 1
4 3892 1 1 28 THR CA C 40.547 5.272 -9.728 1.00 . A A . 28 THR CA 1 1
4 3893 1 1 28 THR CB C 41.023 4.747 -11.098 1.00 . A A . 28 THR CB 1 1
4 3894 1 1 28 THR CG2 C 41.821 5.794 -11.877 1.00 . A A . 28 THR CG2 1 1
4 3895 1 1 28 THR H H 42.571 5.972 -9.208 1.00 . A A . 28 THR H 1 1
4 3896 1 1 28 THR HA H 39.722 5.961 -9.910 1.00 . A A . 28 THR HA 1 1
4 3897 1 1 28 THR HB H 40.121 4.554 -11.678 1.00 . A A . 28 THR HB 1 1
4 3898 1 1 28 THR HG1 H 42.553 3.691 -11.474 1.00 . A A . 28 THR HG1 1 1
4 3899 1 1 28 THR HG21 H 41.198 6.671 -12.050 1.00 . A A . 28 THR HG21 1 1
4 3900 1 1 28 THR HG22 H 42.134 5.376 -12.833 1.00 . A A . 28 THR HG22 1 1
4 3901 1 1 28 THR HG23 H 42.701 6.082 -11.301 1.00 . A A . 28 THR HG23 1 1
4 3902 1 1 28 THR N N 41.588 6.023 -9.042 1.00 . A A . 28 THR N 1 1
4 3903 1 1 28 THR O O 40.643 3.588 -8.002 1.00 . A A . 28 THR O 1 1
4 3904 1 1 28 THR OG1 O 41.737 3.484 -11.025 1.00 . A A . 28 THR OG1 1 1
4 3905 1 1 29 THR C C 39.075 1.312 -8.505 1.00 . A A . 29 THR C 1 1
4 3906 1 1 29 THR CA C 38.190 2.566 -8.605 1.00 . A A . 29 THR CA 1 1
4 3907 1 1 29 THR CB C 36.849 2.232 -9.280 1.00 . A A . 29 THR CB 1 1
4 3908 1 1 29 THR CG2 C 36.017 3.484 -9.584 1.00 . A A . 29 THR CG2 1 1
4 3909 1 1 29 THR H H 38.379 4.168 -10.086 1.00 . A A . 29 THR H 1 1
4 3910 1 1 29 THR HA H 37.991 2.922 -7.594 1.00 . A A . 29 THR HA 1 1
4 3911 1 1 29 THR HB H 36.279 1.608 -8.592 1.00 . A A . 29 THR HB 1 1
4 3912 1 1 29 THR HG1 H 36.170 1.392 -10.835 1.00 . A A . 29 THR HG1 1 1
4 3913 1 1 29 THR HG21 H 35.802 4.012 -8.655 1.00 . A A . 29 THR HG21 1 1
4 3914 1 1 29 THR HG22 H 35.081 3.190 -10.060 1.00 . A A . 29 THR HG22 1 1
4 3915 1 1 29 THR HG23 H 36.575 4.138 -10.253 1.00 . A A . 29 THR HG23 1 1
4 3916 1 1 29 THR N N 38.835 3.648 -9.357 1.00 . A A . 29 THR N 1 1
4 3917 1 1 29 THR O O 39.305 0.601 -7.517 1.00 . A A . 29 THR O 1 1
4 3918 1 1 29 THR OG1 O 37.052 1.487 -10.501 1.00 . A A . 29 THR OG1 1 1
4 3919 1 1 30 LYS C C 41.739 0.086 -8.827 1.00 . A A . 30 LYS C 1 1
4 3920 1 1 30 LYS CA C 40.569 -0.043 -9.785 1.00 . A A . 30 LYS CA 1 1
4 3921 1 1 30 LYS CB C 41.062 -0.213 -11.222 1.00 . A A . 30 LYS CB 1 1
4 3922 1 1 30 LYS CD C 40.639 -2.700 -11.422 1.00 . A A . 30 LYS CD 1 1
4 3923 1 1 30 LYS CE C 41.092 -3.934 -10.643 1.00 . A A . 30 LYS CE 1 1
4 3924 1 1 30 LYS CG C 41.689 -1.588 -11.453 1.00 . A A . 30 LYS CG 1 1
4 3925 1 1 30 LYS H H 39.423 1.756 -10.398 1.00 . A A . 30 LYS H 1 1
4 3926 1 1 30 LYS HA H 40.019 -0.943 -9.512 1.00 . A A . 30 LYS HA 1 1
4 3927 1 1 30 LYS HB2 H 40.218 -0.091 -11.902 1.00 . A A . 30 LYS HB2 1 1
4 3928 1 1 30 LYS HB3 H 41.807 0.554 -11.431 1.00 . A A . 30 LYS HB3 1 1
4 3929 1 1 30 LYS HD2 H 39.732 -2.310 -10.961 1.00 . A A . 30 LYS HD2 1 1
4 3930 1 1 30 LYS HD3 H 40.420 -2.998 -12.447 1.00 . A A . 30 LYS HD3 1 1
4 3931 1 1 30 LYS HE2 H 41.260 -3.663 -9.601 1.00 . A A . 30 LYS HE2 1 1
4 3932 1 1 30 LYS HE3 H 40.318 -4.700 -10.699 1.00 . A A . 30 LYS HE3 1 1
4 3933 1 1 30 LYS HG2 H 42.183 -1.593 -12.425 1.00 . A A . 30 LYS HG2 1 1
4 3934 1 1 30 LYS HG3 H 42.426 -1.775 -10.672 1.00 . A A . 30 LYS HG3 1 1
4 3935 1 1 30 LYS HZ1 H 42.148 -4.806 -12.180 1.00 . A A . 30 LYS HZ1 1 1
4 3936 1 1 30 LYS HZ2 H 42.700 -5.247 -10.640 1.00 . A A . 30 LYS HZ2 1 1
4 3937 1 1 30 LYS HZ3 H 43.028 -3.675 -11.243 1.00 . A A . 30 LYS HZ3 1 1
4 3938 1 1 30 LYS N N 39.643 1.080 -9.701 1.00 . A A . 30 LYS N 1 1
4 3939 1 1 30 LYS NZ N 42.339 -4.460 -11.217 1.00 . A A . 30 LYS NZ 1 1
4 3940 1 1 30 LYS O O 42.187 -0.871 -8.192 1.00 . A A . 30 LYS O 1 1
4 3941 1 1 31 GLU C C 43.078 1.376 -6.467 1.00 . A A . 31 GLU C 1 1
4 3942 1 1 31 GLU CA C 43.393 1.648 -7.915 1.00 . A A . 31 GLU CA 1 1
4 3943 1 1 31 GLU CB C 43.864 3.084 -8.065 1.00 . A A . 31 GLU CB 1 1
4 3944 1 1 31 GLU CD C 45.097 4.769 -9.406 1.00 . A A . 31 GLU CD 1 1
4 3945 1 1 31 GLU CG C 44.606 3.336 -9.375 1.00 . A A . 31 GLU CG 1 1
4 3946 1 1 31 GLU H H 41.854 2.089 -9.315 1.00 . A A . 31 GLU H 1 1
4 3947 1 1 31 GLU HA H 44.222 1.000 -8.197 1.00 . A A . 31 GLU HA 1 1
4 3948 1 1 31 GLU HB2 H 42.997 3.743 -8.024 1.00 . A A . 31 GLU HB2 1 1
4 3949 1 1 31 GLU HB3 H 44.533 3.318 -7.237 1.00 . A A . 31 GLU HB3 1 1
4 3950 1 1 31 GLU HG2 H 45.457 2.658 -9.447 1.00 . A A . 31 GLU HG2 1 1
4 3951 1 1 31 GLU HG3 H 43.932 3.164 -10.214 1.00 . A A . 31 GLU HG3 1 1
4 3952 1 1 31 GLU N N 42.271 1.327 -8.807 1.00 . A A . 31 GLU N 1 1
4 3953 1 1 31 GLU O O 43.837 0.700 -5.772 1.00 . A A . 31 GLU O 1 1
4 3954 1 1 31 GLU OE1 O 44.336 5.640 -9.010 1.00 . A A . 31 GLU OE1 1 1
4 3955 1 1 31 GLU OE2 O 46.233 4.994 -9.822 1.00 . A A . 31 GLU OE2 1 1
4 3956 1 1 32 LEU C C 41.508 -0.041 -4.484 1.00 . A A . 32 LEU C 1 1
4 3957 1 1 32 LEU CA C 41.418 1.450 -4.726 1.00 . A A . 32 LEU CA 1 1
4 3958 1 1 32 LEU CB C 39.979 1.888 -4.496 1.00 . A A . 32 LEU CB 1 1
4 3959 1 1 32 LEU CD1 C 38.130 2.271 -2.899 1.00 . A A . 32 LEU CD1 1 1
4 3960 1 1 32 LEU CD2 C 40.249 1.467 -1.932 1.00 . A A . 32 LEU CD2 1 1
4 3961 1 1 32 LEU CG C 39.631 2.291 -3.058 1.00 . A A . 32 LEU CG 1 1
4 3962 1 1 32 LEU H H 41.222 2.283 -6.675 1.00 . A A . 32 LEU H 1 1
4 3963 1 1 32 LEU HA H 42.062 1.964 -4.013 1.00 . A A . 32 LEU HA 1 1
4 3964 1 1 32 LEU HB2 H 39.777 2.741 -5.145 1.00 . A A . 32 LEU HB2 1 1
4 3965 1 1 32 LEU HB3 H 39.328 1.062 -4.779 1.00 . A A . 32 LEU HB3 1 1
4 3966 1 1 32 LEU HD11 H 37.874 2.543 -1.875 1.00 . A A . 32 LEU HD11 1 1
4 3967 1 1 32 LEU HD12 H 37.755 1.271 -3.115 1.00 . A A . 32 LEU HD12 1 1
4 3968 1 1 32 LEU HD13 H 37.682 2.985 -3.589 1.00 . A A . 32 LEU HD13 1 1
4 3969 1 1 32 LEU HD21 H 39.932 0.428 -2.027 1.00 . A A . 32 LEU HD21 1 1
4 3970 1 1 32 LEU HD22 H 39.919 1.860 -0.971 1.00 . A A . 32 LEU HD22 1 1
4 3971 1 1 32 LEU HD23 H 41.336 1.523 -1.995 1.00 . A A . 32 LEU HD23 1 1
4 3972 1 1 32 LEU HG H 39.971 3.318 -2.924 1.00 . A A . 32 LEU HG 1 1
4 3973 1 1 32 LEU N N 41.860 1.783 -6.081 1.00 . A A . 32 LEU N 1 1
4 3974 1 1 32 LEU O O 42.044 -0.539 -3.497 1.00 . A A . 32 LEU O 1 1
4 3975 1 1 33 GLY C C 42.563 -2.675 -5.211 1.00 . A A . 33 GLY C 1 1
4 3976 1 1 33 GLY CA C 41.138 -2.214 -5.444 1.00 . A A . 33 GLY CA 1 1
4 3977 1 1 33 GLY H H 40.565 -0.259 -6.251 1.00 . A A . 33 GLY H 1 1
4 3978 1 1 33 GLY HA2 H 40.513 -2.592 -4.635 1.00 . A A . 33 GLY HA2 1 1
4 3979 1 1 33 GLY HA3 H 40.791 -2.627 -6.390 1.00 . A A . 33 GLY HA3 1 1
4 3980 1 1 33 GLY N N 41.007 -0.765 -5.495 1.00 . A A . 33 GLY N 1 1
4 3981 1 1 33 GLY O O 42.821 -3.576 -4.426 1.00 . A A . 33 GLY O 1 1
4 3982 1 1 34 THR C C 45.284 -2.280 -4.123 1.00 . A A . 34 THR C 1 1
4 3983 1 1 34 THR CA C 44.921 -2.334 -5.600 1.00 . A A . 34 THR CA 1 1
4 3984 1 1 34 THR CB C 45.845 -1.480 -6.478 1.00 . A A . 34 THR CB 1 1
4 3985 1 1 34 THR CG2 C 47.337 -1.703 -6.207 1.00 . A A . 34 THR CG2 1 1
4 3986 1 1 34 THR H H 43.266 -1.219 -6.435 1.00 . A A . 34 THR H 1 1
4 3987 1 1 34 THR HA H 45.068 -3.369 -5.909 1.00 . A A . 34 THR HA 1 1
4 3988 1 1 34 THR HB H 45.620 -0.431 -6.284 1.00 . A A . 34 THR HB 1 1
4 3989 1 1 34 THR HG1 H 46.040 -1.064 -8.323 1.00 . A A . 34 THR HG1 1 1
4 3990 1 1 34 THR HG21 H 47.559 -1.456 -5.169 1.00 . A A . 34 THR HG21 1 1
4 3991 1 1 34 THR HG22 H 47.926 -1.064 -6.866 1.00 . A A . 34 THR HG22 1 1
4 3992 1 1 34 THR HG23 H 47.588 -2.747 -6.393 1.00 . A A . 34 THR HG23 1 1
4 3993 1 1 34 THR N N 43.508 -2.012 -5.882 1.00 . A A . 34 THR N 1 1
4 3994 1 1 34 THR O O 45.855 -3.229 -3.591 1.00 . A A . 34 THR O 1 1
4 3995 1 1 34 THR OG1 O 45.567 -1.759 -7.856 1.00 . A A . 34 THR OG1 1 1
4 3996 1 1 35 VAL C C 44.453 -2.019 -1.139 1.00 . A A . 35 VAL C 1 1
4 3997 1 1 35 VAL CA C 45.216 -1.084 -2.056 1.00 . A A . 35 VAL CA 1 1
4 3998 1 1 35 VAL CB C 45.118 0.369 -1.610 1.00 . A A . 35 VAL CB 1 1
4 3999 1 1 35 VAL CG1 C 45.336 0.570 -0.106 1.00 . A A . 35 VAL CG1 1 1
4 4000 1 1 35 VAL CG2 C 46.124 1.169 -2.432 1.00 . A A . 35 VAL CG2 1 1
4 4001 1 1 35 VAL H H 44.400 -0.447 -3.955 1.00 . A A . 35 VAL H 1 1
4 4002 1 1 35 VAL HA H 46.265 -1.368 -1.978 1.00 . A A . 35 VAL HA 1 1
4 4003 1 1 35 VAL HB H 44.117 0.728 -1.848 1.00 . A A . 35 VAL HB 1 1
4 4004 1 1 35 VAL HG11 H 45.251 1.630 0.135 1.00 . A A . 35 VAL HG11 1 1
4 4005 1 1 35 VAL HG12 H 46.329 0.214 0.168 1.00 . A A . 35 VAL HG12 1 1
4 4006 1 1 35 VAL HG13 H 44.584 0.010 0.449 1.00 . A A . 35 VAL HG13 1 1
4 4007 1 1 35 VAL HG21 H 47.127 0.783 -2.254 1.00 . A A . 35 VAL HG21 1 1
4 4008 1 1 35 VAL HG22 H 46.081 2.218 -2.137 1.00 . A A . 35 VAL HG22 1 1
4 4009 1 1 35 VAL HG23 H 45.881 1.079 -3.490 1.00 . A A . 35 VAL HG23 1 1
4 4010 1 1 35 VAL N N 44.861 -1.195 -3.469 1.00 . A A . 35 VAL N 1 1
4 4011 1 1 35 VAL O O 45.036 -2.781 -0.380 1.00 . A A . 35 VAL O 1 1
4 4012 1 1 36 MET C C 42.823 -4.381 -0.632 1.00 . A A . 36 MET C 1 1
4 4013 1 1 36 MET CA C 42.349 -2.942 -0.487 1.00 . A A . 36 MET CA 1 1
4 4014 1 1 36 MET CB C 40.856 -2.831 -0.795 1.00 . A A . 36 MET CB 1 1
4 4015 1 1 36 MET CE C 41.709 -0.207 1.670 1.00 . A A . 36 MET CE 1 1
4 4016 1 1 36 MET CG C 40.213 -1.613 -0.132 1.00 . A A . 36 MET CG 1 1
4 4017 1 1 36 MET H H 42.673 -1.253 -1.808 1.00 . A A . 36 MET H 1 1
4 4018 1 1 36 MET HA H 42.481 -2.672 0.561 1.00 . A A . 36 MET HA 1 1
4 4019 1 1 36 MET HB2 H 40.726 -2.754 -1.875 1.00 . A A . 36 MET HB2 1 1
4 4020 1 1 36 MET HB3 H 40.357 -3.730 -0.435 1.00 . A A . 36 MET HB3 1 1
4 4021 1 1 36 MET HE1 H 42.577 -0.474 1.067 1.00 . A A . 36 MET HE1 1 1
4 4022 1 1 36 MET HE2 H 42.023 -0.022 2.697 1.00 . A A . 36 MET HE2 1 1
4 4023 1 1 36 MET HE3 H 41.246 0.692 1.263 1.00 . A A . 36 MET HE3 1 1
4 4024 1 1 36 MET HG2 H 40.619 -0.709 -0.586 1.00 . A A . 36 MET HG2 1 1
4 4025 1 1 36 MET HG3 H 39.137 -1.650 -0.301 1.00 . A A . 36 MET HG3 1 1
4 4026 1 1 36 MET N N 43.123 -1.974 -1.272 1.00 . A A . 36 MET N 1 1
4 4027 1 1 36 MET O O 43.007 -5.141 0.313 1.00 . A A . 36 MET O 1 1
4 4028 1 1 36 MET SD S 40.519 -1.562 1.640 1.00 . A A . 36 MET SD 1 1
4 4029 1 1 37 ARG C C 45.078 -6.226 -1.552 1.00 . A A . 37 ARG C 1 1
4 4030 1 1 37 ARG CA C 43.718 -5.994 -2.194 1.00 . A A . 37 ARG CA 1 1
4 4031 1 1 37 ARG CB C 43.856 -6.133 -3.700 1.00 . A A . 37 ARG CB 1 1
4 4032 1 1 37 ARG CD C 42.898 -8.401 -4.147 1.00 . A A . 37 ARG CD 1 1
4 4033 1 1 37 ARG CG C 44.146 -7.531 -4.185 1.00 . A A . 37 ARG CG 1 1
4 4034 1 1 37 ARG CZ C 43.913 -10.625 -4.242 1.00 . A A . 37 ARG CZ 1 1
4 4035 1 1 37 ARG H H 42.979 -3.993 -2.571 1.00 . A A . 37 ARG H 1 1
4 4036 1 1 37 ARG HA H 43.048 -6.777 -1.837 1.00 . A A . 37 ARG HA 1 1
4 4037 1 1 37 ARG HB2 H 42.927 -5.798 -4.161 1.00 . A A . 37 ARG HB2 1 1
4 4038 1 1 37 ARG HB3 H 44.670 -5.486 -4.026 1.00 . A A . 37 ARG HB3 1 1
4 4039 1 1 37 ARG HD2 H 42.133 -7.909 -3.548 1.00 . A A . 37 ARG HD2 1 1
4 4040 1 1 37 ARG HD3 H 42.528 -8.545 -5.162 1.00 . A A . 37 ARG HD3 1 1
4 4041 1 1 37 ARG HE H 42.942 -9.802 -2.587 1.00 . A A . 37 ARG HE 1 1
4 4042 1 1 37 ARG HG2 H 44.515 -7.483 -5.209 1.00 . A A . 37 ARG HG2 1 1
4 4043 1 1 37 ARG HG3 H 44.909 -7.977 -3.547 1.00 . A A . 37 ARG HG3 1 1
4 4044 1 1 37 ARG HH11 H 44.039 -9.488 -5.903 1.00 . A A . 37 ARG HH11 1 1
4 4045 1 1 37 ARG HH12 H 44.817 -11.014 -6.049 1.00 . A A . 37 ARG HH12 1 1
4 4046 1 1 37 ARG HH21 H 43.962 -11.965 -2.708 1.00 . A A . 37 ARG HH21 1 1
4 4047 1 1 37 ARG HH22 H 44.749 -12.483 -4.136 1.00 . A A . 37 ARG HH22 1 1
4 4048 1 1 37 ARG N N 43.091 -4.707 -1.890 1.00 . A A . 37 ARG N 1 1
4 4049 1 1 37 ARG NE N 43.212 -9.705 -3.556 1.00 . A A . 37 ARG NE 1 1
4 4050 1 1 37 ARG NH1 N 44.286 -10.370 -5.495 1.00 . A A . 37 ARG NH1 1 1
4 4051 1 1 37 ARG NH2 N 44.229 -11.777 -3.659 1.00 . A A . 37 ARG NH2 1 1
4 4052 1 1 37 ARG O O 45.361 -7.310 -1.057 1.00 . A A . 37 ARG O 1 1
4 4053 1 1 38 SER C C 47.391 -5.501 0.349 1.00 . A A . 38 SER C 1 1
4 4054 1 1 38 SER CA C 47.295 -5.266 -1.141 1.00 . A A . 38 SER CA 1 1
4 4055 1 1 38 SER CB C 48.112 -4.021 -1.527 1.00 . A A . 38 SER CB 1 1
4 4056 1 1 38 SER H H 45.578 -4.296 -1.963 1.00 . A A . 38 SER H 1 1
4 4057 1 1 38 SER HA H 47.750 -6.125 -1.635 1.00 . A A . 38 SER HA 1 1
4 4058 1 1 38 SER HB2 H 49.147 -4.163 -1.215 1.00 . A A . 38 SER HB2 1 1
4 4059 1 1 38 SER HB3 H 48.075 -3.893 -2.609 1.00 . A A . 38 SER HB3 1 1
4 4060 1 1 38 SER HG H 47.950 -2.097 -1.366 1.00 . A A . 38 SER HG 1 1
4 4061 1 1 38 SER N N 45.911 -5.173 -1.621 1.00 . A A . 38 SER N 1 1
4 4062 1 1 38 SER O O 48.256 -6.195 0.861 1.00 . A A . 38 SER O 1 1
4 4063 1 1 38 SER OG O 47.591 -2.843 -0.899 1.00 . A A . 38 SER OG 1 1
4 4064 1 1 39 LEU C C 45.854 -6.506 2.848 1.00 . A A . 39 LEU C 1 1
4 4065 1 1 39 LEU CA C 46.281 -5.098 2.464 1.00 . A A . 39 LEU CA 1 1
4 4066 1 1 39 LEU CB C 45.327 -4.038 3.025 1.00 . A A . 39 LEU CB 1 1
4 4067 1 1 39 LEU CD1 C 46.881 -2.082 2.233 1.00 . A A . 39 LEU CD1 1 1
4 4068 1 1 39 LEU CD2 C 44.726 -1.641 3.440 1.00 . A A . 39 LEU CD2 1 1
4 4069 1 1 39 LEU CG C 45.884 -2.619 3.266 1.00 . A A . 39 LEU CG 1 1
4 4070 1 1 39 LEU H H 45.756 -4.311 0.543 1.00 . A A . 39 LEU H 1 1
4 4071 1 1 39 LEU HA H 47.264 -4.927 2.903 1.00 . A A . 39 LEU HA 1 1
4 4072 1 1 39 LEU HB2 H 44.490 -3.949 2.332 1.00 . A A . 39 LEU HB2 1 1
4 4073 1 1 39 LEU HB3 H 44.958 -4.408 3.980 1.00 . A A . 39 LEU HB3 1 1
4 4074 1 1 39 LEU HD11 H 47.195 -1.078 2.519 1.00 . A A . 39 LEU HD11 1 1
4 4075 1 1 39 LEU HD12 H 46.405 -2.048 1.253 1.00 . A A . 39 LEU HD12 1 1
4 4076 1 1 39 LEU HD13 H 47.751 -2.736 2.193 1.00 . A A . 39 LEU HD13 1 1
4 4077 1 1 39 LEU HD21 H 44.112 -1.642 2.539 1.00 . A A . 39 LEU HD21 1 1
4 4078 1 1 39 LEU HD22 H 45.119 -0.639 3.610 1.00 . A A . 39 LEU HD22 1 1
4 4079 1 1 39 LEU HD23 H 44.120 -1.943 4.293 1.00 . A A . 39 LEU HD23 1 1
4 4080 1 1 39 LEU HG H 46.419 -2.657 4.215 1.00 . A A . 39 LEU HG 1 1
4 4081 1 1 39 LEU N N 46.401 -4.905 1.021 1.00 . A A . 39 LEU N 1 1
4 4082 1 1 39 LEU O O 45.772 -6.836 4.024 1.00 . A A . 39 LEU O 1 1
4 4083 1 1 40 GLY C C 43.845 -8.966 2.134 1.00 . A A . 40 GLY C 1 1
4 4084 1 1 40 GLY CA C 45.331 -8.724 2.049 1.00 . A A . 40 GLY CA 1 1
4 4085 1 1 40 GLY H H 45.605 -6.978 0.876 1.00 . A A . 40 GLY H 1 1
4 4086 1 1 40 GLY HA2 H 45.742 -9.318 1.233 1.00 . A A . 40 GLY HA2 1 1
4 4087 1 1 40 GLY HA3 H 45.794 -9.029 2.987 1.00 . A A . 40 GLY HA3 1 1
4 4088 1 1 40 GLY N N 45.625 -7.325 1.811 1.00 . A A . 40 GLY N 1 1
4 4089 1 1 40 GLY O O 43.351 -9.523 3.099 1.00 . A A . 40 GLY O 1 1
4 4090 1 1 41 GLN C C 41.257 -8.842 -0.378 1.00 . A A . 41 GLN C 1 1
4 4091 1 1 41 GLN CA C 41.697 -8.614 1.048 1.00 . A A . 41 GLN CA 1 1
4 4092 1 1 41 GLN CB C 41.034 -7.337 1.585 1.00 . A A . 41 GLN CB 1 1
4 4093 1 1 41 GLN CD C 40.718 -8.235 3.919 1.00 . A A . 41 GLN CD 1 1
4 4094 1 1 41 GLN CG C 41.207 -7.062 3.085 1.00 . A A . 41 GLN CG 1 1
4 4095 1 1 41 GLN H H 43.649 -8.128 0.300 1.00 . A A . 41 GLN H 1 1
4 4096 1 1 41 GLN HA H 41.385 -9.460 1.661 1.00 . A A . 41 GLN HA 1 1
4 4097 1 1 41 GLN HB2 H 41.446 -6.489 1.038 1.00 . A A . 41 GLN HB2 1 1
4 4098 1 1 41 GLN HB3 H 39.966 -7.407 1.381 1.00 . A A . 41 GLN HB3 1 1
4 4099 1 1 41 GLN HE21 H 39.018 -8.402 2.756 1.00 . A A . 41 GLN HE21 1 1
4 4100 1 1 41 GLN HE22 H 39.274 -9.611 3.960 1.00 . A A . 41 GLN HE22 1 1
4 4101 1 1 41 GLN HG2 H 42.263 -6.891 3.296 1.00 . A A . 41 GLN HG2 1 1
4 4102 1 1 41 GLN HG3 H 40.636 -6.173 3.352 1.00 . A A . 41 GLN HG3 1 1
4 4103 1 1 41 GLN N N 43.159 -8.519 1.075 1.00 . A A . 41 GLN N 1 1
4 4104 1 1 41 GLN NE2 N 39.581 -8.791 3.483 1.00 . A A . 41 GLN NE2 1 1
4 4105 1 1 41 GLN O O 42.080 -8.788 -1.285 1.00 . A A . 41 GLN O 1 1
4 4106 1 1 41 GLN OE1 O 41.334 -8.616 4.903 1.00 . A A . 41 GLN OE1 1 1
4 4107 1 1 42 ASN C C 38.223 -8.482 -2.282 1.00 . A A . 42 ASN C 1 1
4 4108 1 1 42 ASN CA C 39.514 -9.205 -2.004 1.00 . A A . 42 ASN CA 1 1
4 4109 1 1 42 ASN CB C 39.365 -10.675 -2.428 1.00 . A A . 42 ASN CB 1 1
4 4110 1 1 42 ASN CG C 39.225 -10.803 -3.942 1.00 . A A . 42 ASN CG 1 1
4 4111 1 1 42 ASN H H 39.281 -9.146 0.134 1.00 . A A . 42 ASN H 1 1
4 4112 1 1 42 ASN HA H 40.286 -8.756 -2.629 1.00 . A A . 42 ASN HA 1 1
4 4113 1 1 42 ASN HB2 H 40.245 -11.230 -2.103 1.00 . A A . 42 ASN HB2 1 1
4 4114 1 1 42 ASN HB3 H 38.477 -11.094 -1.953 1.00 . A A . 42 ASN HB3 1 1
4 4115 1 1 42 ASN HD21 H 41.208 -10.466 -4.090 1.00 . A A . 42 ASN HD21 1 1
4 4116 1 1 42 ASN HD22 H 40.309 -10.769 -5.579 1.00 . A A . 42 ASN HD22 1 1
4 4117 1 1 42 ASN N N 39.954 -9.076 -0.603 1.00 . A A . 42 ASN N 1 1
4 4118 1 1 42 ASN ND2 N 40.380 -10.661 -4.588 1.00 . A A . 42 ASN ND2 1 1
4 4119 1 1 42 ASN O O 37.160 -8.971 -1.952 1.00 . A A . 42 ASN O 1 1
4 4120 1 1 42 ASN OD1 O 38.188 -11.077 -4.514 1.00 . A A . 42 ASN OD1 1 1
4 4121 1 1 43 PRO C C 36.689 -6.993 -4.659 1.00 . A A . 43 PRO C 1 1
4 4122 1 1 43 PRO CA C 37.218 -6.526 -3.297 1.00 . A A . 43 PRO CA 1 1
4 4123 1 1 43 PRO CB C 37.798 -5.105 -3.261 1.00 . A A . 43 PRO CB 1 1
4 4124 1 1 43 PRO CD C 39.652 -6.604 -3.183 1.00 . A A . 43 PRO CD 1 1
4 4125 1 1 43 PRO CG C 39.248 -5.242 -3.724 1.00 . A A . 43 PRO CG 1 1
4 4126 1 1 43 PRO HA H 36.424 -6.625 -2.557 1.00 . A A . 43 PRO HA 1 1
4 4127 1 1 43 PRO HB2 H 37.245 -4.453 -3.936 1.00 . A A . 43 PRO HB2 1 1
4 4128 1 1 43 PRO HB3 H 37.759 -4.703 -2.249 1.00 . A A . 43 PRO HB3 1 1
4 4129 1 1 43 PRO HD2 H 40.229 -7.156 -3.924 1.00 . A A . 43 PRO HD2 1 1
4 4130 1 1 43 PRO HD3 H 40.235 -6.494 -2.269 1.00 . A A . 43 PRO HD3 1 1
4 4131 1 1 43 PRO HG2 H 39.315 -5.217 -4.811 1.00 . A A . 43 PRO HG2 1 1
4 4132 1 1 43 PRO HG3 H 39.868 -4.454 -3.296 1.00 . A A . 43 PRO HG3 1 1
4 4133 1 1 43 PRO N N 38.384 -7.284 -2.904 1.00 . A A . 43 PRO N 1 1
4 4134 1 1 43 PRO O O 37.444 -7.306 -5.582 1.00 . A A . 43 PRO O 1 1
4 4135 1 1 44 THR C C 34.770 -6.116 -6.913 1.00 . A A . 44 THR C 1 1
4 4136 1 1 44 THR CA C 34.692 -7.335 -5.992 1.00 . A A . 44 THR CA 1 1
4 4137 1 1 44 THR CB C 33.253 -7.762 -5.656 1.00 . A A . 44 THR CB 1 1
4 4138 1 1 44 THR CG2 C 32.467 -8.352 -6.833 1.00 . A A . 44 THR CG2 1 1
4 4139 1 1 44 THR H H 34.818 -6.859 -3.904 1.00 . A A . 44 THR H 1 1
4 4140 1 1 44 THR HA H 35.194 -8.166 -6.486 1.00 . A A . 44 THR HA 1 1
4 4141 1 1 44 THR HB H 32.713 -6.885 -5.298 1.00 . A A . 44 THR HB 1 1
4 4142 1 1 44 THR HG1 H 32.864 -8.330 -3.850 1.00 . A A . 44 THR HG1 1 1
4 4143 1 1 44 THR HG21 H 32.398 -7.613 -7.631 1.00 . A A . 44 THR HG21 1 1
4 4144 1 1 44 THR HG22 H 31.465 -8.624 -6.502 1.00 . A A . 44 THR HG22 1 1
4 4145 1 1 44 THR HG23 H 32.980 -9.240 -7.204 1.00 . A A . 44 THR HG23 1 1
4 4146 1 1 44 THR N N 35.359 -7.062 -4.726 1.00 . A A . 44 THR N 1 1
4 4147 1 1 44 THR O O 35.111 -5.030 -6.467 1.00 . A A . 44 THR O 1 1
4 4148 1 1 44 THR OG1 O 33.317 -8.727 -4.602 1.00 . A A . 44 THR OG1 1 1
4 4149 1 1 45 GLU C C 33.481 -4.038 -8.550 1.00 . A A . 45 GLU C 1 1
4 4150 1 1 45 GLU CA C 34.374 -5.137 -9.099 1.00 . A A . 45 GLU CA 1 1
4 4151 1 1 45 GLU CB C 33.948 -5.558 -10.511 1.00 . A A . 45 GLU CB 1 1
4 4152 1 1 45 GLU CD C 34.651 -6.776 -12.631 1.00 . A A . 45 GLU CD 1 1
4 4153 1 1 45 GLU CG C 35.028 -6.402 -11.203 1.00 . A A . 45 GLU CG 1 1
4 4154 1 1 45 GLU H H 34.244 -7.214 -8.558 1.00 . A A . 45 GLU H 1 1
4 4155 1 1 45 GLU HA H 35.378 -4.720 -9.177 1.00 . A A . 45 GLU HA 1 1
4 4156 1 1 45 GLU HB2 H 33.030 -6.142 -10.446 1.00 . A A . 45 GLU HB2 1 1
4 4157 1 1 45 GLU HB3 H 33.764 -4.664 -11.106 1.00 . A A . 45 GLU HB3 1 1
4 4158 1 1 45 GLU HG2 H 35.958 -5.834 -11.222 1.00 . A A . 45 GLU HG2 1 1
4 4159 1 1 45 GLU HG3 H 35.177 -7.317 -10.629 1.00 . A A . 45 GLU HG3 1 1
4 4160 1 1 45 GLU N N 34.461 -6.307 -8.209 1.00 . A A . 45 GLU N 1 1
4 4161 1 1 45 GLU O O 33.864 -2.875 -8.515 1.00 . A A . 45 GLU O 1 1
4 4162 1 1 45 GLU OE1 O 34.737 -5.913 -13.507 1.00 . A A . 45 GLU OE1 1 1
4 4163 1 1 45 GLU OE2 O 34.317 -7.941 -12.878 1.00 . A A . 45 GLU OE2 1 1
4 4164 1 1 46 ALA C C 32.104 -2.955 -6.200 1.00 . A A . 46 ALA C 1 1
4 4165 1 1 46 ALA CA C 31.397 -3.682 -7.319 1.00 . A A . 46 ALA CA 1 1
4 4166 1 1 46 ALA CB C 30.223 -4.495 -6.771 1.00 . A A . 46 ALA CB 1 1
4 4167 1 1 46 ALA H H 32.172 -5.523 -8.042 1.00 . A A . 46 ALA H 1 1
4 4168 1 1 46 ALA HA H 31.006 -2.941 -8.017 1.00 . A A . 46 ALA HA 1 1
4 4169 1 1 46 ALA HB1 H 29.695 -4.974 -7.596 1.00 . A A . 46 ALA HB1 1 1
4 4170 1 1 46 ALA HB2 H 29.540 -3.834 -6.238 1.00 . A A . 46 ALA HB2 1 1
4 4171 1 1 46 ALA HB3 H 30.597 -5.258 -6.088 1.00 . A A . 46 ALA HB3 1 1
4 4172 1 1 46 ALA N N 32.330 -4.538 -8.038 1.00 . A A . 46 ALA N 1 1
4 4173 1 1 46 ALA O O 32.108 -1.750 -6.145 1.00 . A A . 46 ALA O 1 1
4 4174 1 1 47 GLU C C 34.432 -1.866 -4.761 1.00 . A A . 47 GLU C 1 1
4 4175 1 1 47 GLU CA C 33.533 -3.002 -4.314 1.00 . A A . 47 GLU CA 1 1
4 4176 1 1 47 GLU CB C 34.366 -3.926 -3.443 1.00 . A A . 47 GLU CB 1 1
4 4177 1 1 47 GLU CD C 32.714 -4.514 -1.650 1.00 . A A . 47 GLU CD 1 1
4 4178 1 1 47 GLU CG C 33.576 -5.040 -2.766 1.00 . A A . 47 GLU CG 1 1
4 4179 1 1 47 GLU H H 33.106 -4.650 -5.654 1.00 . A A . 47 GLU H 1 1
4 4180 1 1 47 GLU HA H 32.748 -2.574 -3.691 1.00 . A A . 47 GLU HA 1 1
4 4181 1 1 47 GLU HB2 H 35.137 -4.381 -4.064 1.00 . A A . 47 GLU HB2 1 1
4 4182 1 1 47 GLU HB3 H 34.840 -3.326 -2.666 1.00 . A A . 47 GLU HB3 1 1
4 4183 1 1 47 GLU HG2 H 32.939 -5.523 -3.508 1.00 . A A . 47 GLU HG2 1 1
4 4184 1 1 47 GLU HG3 H 34.274 -5.771 -2.359 1.00 . A A . 47 GLU HG3 1 1
4 4185 1 1 47 GLU N N 32.869 -3.720 -5.405 1.00 . A A . 47 GLU N 1 1
4 4186 1 1 47 GLU O O 34.636 -0.895 -4.070 1.00 . A A . 47 GLU O 1 1
4 4187 1 1 47 GLU OE1 O 33.272 -4.114 -0.628 1.00 . A A . 47 GLU OE1 1 1
4 4188 1 1 47 GLU OE2 O 31.496 -4.568 -1.793 1.00 . A A . 47 GLU OE2 1 1
4 4189 1 1 48 LEU C C 35.105 0.465 -6.558 1.00 . A A . 48 LEU C 1 1
4 4190 1 1 48 LEU CA C 35.869 -0.839 -6.334 1.00 . A A . 48 LEU CA 1 1
4 4191 1 1 48 LEU CB C 36.658 -1.226 -7.579 1.00 . A A . 48 LEU CB 1 1
4 4192 1 1 48 LEU CD1 C 37.805 -3.105 -6.210 1.00 . A A . 48 LEU CD1 1 1
4 4193 1 1 48 LEU CD2 C 38.087 -2.957 -8.673 1.00 . A A . 48 LEU CD2 1 1
4 4194 1 1 48 LEU CG C 37.863 -2.159 -7.399 1.00 . A A . 48 LEU CG 1 1
4 4195 1 1 48 LEU H H 34.835 -2.778 -6.523 1.00 . A A . 48 LEU H 1 1
4 4196 1 1 48 LEU HA H 36.575 -0.671 -5.520 1.00 . A A . 48 LEU HA 1 1
4 4197 1 1 48 LEU HB2 H 35.967 -1.708 -8.271 1.00 . A A . 48 LEU HB2 1 1
4 4198 1 1 48 LEU HB3 H 37.025 -0.305 -8.031 1.00 . A A . 48 LEU HB3 1 1
4 4199 1 1 48 LEU HD11 H 38.709 -3.714 -6.185 1.00 . A A . 48 LEU HD11 1 1
4 4200 1 1 48 LEU HD12 H 36.933 -3.753 -6.304 1.00 . A A . 48 LEU HD12 1 1
4 4201 1 1 48 LEU HD13 H 37.731 -2.528 -5.289 1.00 . A A . 48 LEU HD13 1 1
4 4202 1 1 48 LEU HD21 H 37.199 -3.550 -8.890 1.00 . A A . 48 LEU HD21 1 1
4 4203 1 1 48 LEU HD22 H 38.943 -3.618 -8.541 1.00 . A A . 48 LEU HD22 1 1
4 4204 1 1 48 LEU HD23 H 38.279 -2.273 -9.500 1.00 . A A . 48 LEU HD23 1 1
4 4205 1 1 48 LEU HG H 38.735 -1.522 -7.252 1.00 . A A . 48 LEU HG 1 1
4 4206 1 1 48 LEU N N 35.001 -1.986 -5.956 1.00 . A A . 48 LEU N 1 1
4 4207 1 1 48 LEU O O 35.466 1.556 -6.146 1.00 . A A . 48 LEU O 1 1
4 4208 1 1 49 GLN C C 32.418 1.914 -6.301 1.00 . A A . 49 GLN C 1 1
4 4209 1 1 49 GLN CA C 33.103 1.381 -7.549 1.00 . A A . 49 GLN CA 1 1
4 4210 1 1 49 GLN CB C 32.097 0.943 -8.623 1.00 . A A . 49 GLN CB 1 1
4 4211 1 1 49 GLN CD C 29.791 1.950 -8.428 1.00 . A A . 49 GLN CD 1 1
4 4212 1 1 49 GLN CG C 31.137 2.028 -9.129 1.00 . A A . 49 GLN CG 1 1
4 4213 1 1 49 GLN H H 33.715 -0.679 -7.498 1.00 . A A . 49 GLN H 1 1
4 4214 1 1 49 GLN HA H 33.704 2.191 -7.961 1.00 . A A . 49 GLN HA 1 1
4 4215 1 1 49 GLN HB2 H 32.658 0.565 -9.477 1.00 . A A . 49 GLN HB2 1 1
4 4216 1 1 49 GLN HB3 H 31.496 0.135 -8.207 1.00 . A A . 49 GLN HB3 1 1
4 4217 1 1 49 GLN HE21 H 30.475 3.228 -6.958 1.00 . A A . 49 GLN HE21 1 1
4 4218 1 1 49 GLN HE22 H 29.023 2.368 -6.616 1.00 . A A . 49 GLN HE22 1 1
4 4219 1 1 49 GLN HG2 H 31.578 3.008 -8.944 1.00 . A A . 49 GLN HG2 1 1
4 4220 1 1 49 GLN HG3 H 30.986 1.897 -10.201 1.00 . A A . 49 GLN HG3 1 1
4 4221 1 1 49 GLN N N 33.992 0.254 -7.281 1.00 . A A . 49 GLN N 1 1
4 4222 1 1 49 GLN NE2 N 29.749 2.607 -7.264 1.00 . A A . 49 GLN NE2 1 1
4 4223 1 1 49 GLN O O 32.320 3.110 -6.050 1.00 . A A . 49 GLN O 1 1
4 4224 1 1 49 GLN OE1 O 28.853 1.335 -8.933 1.00 . A A . 49 GLN OE1 1 1
4 4225 1 1 50 ASP C C 31.905 1.789 -3.264 1.00 . A A . 50 ASP C 1 1
4 4226 1 1 50 ASP CA C 31.082 1.237 -4.398 1.00 . A A . 50 ASP CA 1 1
4 4227 1 1 50 ASP CB C 30.272 0.010 -3.945 1.00 . A A . 50 ASP CB 1 1
4 4228 1 1 50 ASP CG C 29.309 -0.506 -5.016 1.00 . A A . 50 ASP CG 1 1
4 4229 1 1 50 ASP H H 31.891 -0.011 -5.843 1.00 . A A . 50 ASP H 1 1
4 4230 1 1 50 ASP HA H 30.371 2.008 -4.693 1.00 . A A . 50 ASP HA 1 1
4 4231 1 1 50 ASP HB2 H 30.965 -0.791 -3.687 1.00 . A A . 50 ASP HB2 1 1
4 4232 1 1 50 ASP HB3 H 29.694 0.283 -3.062 1.00 . A A . 50 ASP HB3 1 1
4 4233 1 1 50 ASP N N 31.904 0.939 -5.552 1.00 . A A . 50 ASP N 1 1
4 4234 1 1 50 ASP O O 31.496 2.713 -2.590 1.00 . A A . 50 ASP O 1 1
4 4235 1 1 50 ASP OD1 O 28.681 0.294 -5.717 1.00 . A A . 50 ASP OD1 1 1
4 4236 1 1 50 ASP OD2 O 29.174 -1.723 -5.137 1.00 . A A . 50 ASP OD2 1 1
4 4237 1 1 51 MET C C 34.412 3.169 -2.220 1.00 . A A . 51 MET C 1 1
4 4238 1 1 51 MET CA C 33.970 1.738 -2.025 1.00 . A A . 51 MET CA 1 1
4 4239 1 1 51 MET CB C 35.243 0.923 -1.781 1.00 . A A . 51 MET CB 1 1
4 4240 1 1 51 MET CE C 33.397 -0.701 0.783 1.00 . A A . 51 MET CE 1 1
4 4241 1 1 51 MET CG C 35.159 -0.484 -1.195 1.00 . A A . 51 MET CG 1 1
4 4242 1 1 51 MET H H 33.410 0.520 -3.737 1.00 . A A . 51 MET H 1 1
4 4243 1 1 51 MET HA H 33.376 1.698 -1.111 1.00 . A A . 51 MET HA 1 1
4 4244 1 1 51 MET HB2 H 35.756 0.840 -2.739 1.00 . A A . 51 MET HB2 1 1
4 4245 1 1 51 MET HB3 H 35.861 1.507 -1.101 1.00 . A A . 51 MET HB3 1 1
4 4246 1 1 51 MET HE1 H 34.170 -1.260 1.310 1.00 . A A . 51 MET HE1 1 1
4 4247 1 1 51 MET HE2 H 32.417 -0.985 1.166 1.00 . A A . 51 MET HE2 1 1
4 4248 1 1 51 MET HE3 H 33.552 0.367 0.938 1.00 . A A . 51 MET HE3 1 1
4 4249 1 1 51 MET HG2 H 35.679 -1.169 -1.864 1.00 . A A . 51 MET HG2 1 1
4 4250 1 1 51 MET HG3 H 35.656 -0.484 -0.225 1.00 . A A . 51 MET HG3 1 1
4 4251 1 1 51 MET N N 33.116 1.233 -3.103 1.00 . A A . 51 MET N 1 1
4 4252 1 1 51 MET O O 34.521 3.927 -1.270 1.00 . A A . 51 MET O 1 1
4 4253 1 1 51 MET SD S 33.484 -1.069 -0.972 1.00 . A A . 51 MET SD 1 1
4 4254 1 1 52 ILE C C 33.678 5.752 -3.543 1.00 . A A . 52 ILE C 1 1
4 4255 1 1 52 ILE CA C 34.922 4.915 -3.796 1.00 . A A . 52 ILE CA 1 1
4 4256 1 1 52 ILE CB C 35.488 5.049 -5.224 1.00 . A A . 52 ILE CB 1 1
4 4257 1 1 52 ILE CD1 C 37.907 5.170 -6.184 1.00 . A A . 52 ILE CD1 1 1
4 4258 1 1 52 ILE CG1 C 36.956 4.633 -5.117 1.00 . A A . 52 ILE CG1 1 1
4 4259 1 1 52 ILE CG2 C 35.361 6.471 -5.792 1.00 . A A . 52 ILE CG2 1 1
4 4260 1 1 52 ILE H H 34.604 2.809 -4.215 1.00 . A A . 52 ILE H 1 1
4 4261 1 1 52 ILE HA H 35.691 5.262 -3.107 1.00 . A A . 52 ILE HA 1 1
4 4262 1 1 52 ILE HB H 34.961 4.362 -5.886 1.00 . A A . 52 ILE HB 1 1
4 4263 1 1 52 ILE HD11 H 37.578 4.833 -7.167 1.00 . A A . 52 ILE HD11 1 1
4 4264 1 1 52 ILE HD12 H 38.914 4.800 -5.993 1.00 . A A . 52 ILE HD12 1 1
4 4265 1 1 52 ILE HD13 H 37.908 6.259 -6.155 1.00 . A A . 52 ILE HD13 1 1
4 4266 1 1 52 ILE HG12 H 37.326 4.961 -4.145 1.00 . A A . 52 ILE HG12 1 1
4 4267 1 1 52 ILE HG13 H 36.993 3.545 -5.161 1.00 . A A . 52 ILE HG13 1 1
4 4268 1 1 52 ILE HG21 H 35.777 6.499 -6.798 1.00 . A A . 52 ILE HG21 1 1
4 4269 1 1 52 ILE HG22 H 35.906 7.167 -5.154 1.00 . A A . 52 ILE HG22 1 1
4 4270 1 1 52 ILE HG23 H 34.309 6.756 -5.825 1.00 . A A . 52 ILE HG23 1 1
4 4271 1 1 52 ILE N N 34.658 3.505 -3.498 1.00 . A A . 52 ILE N 1 1
4 4272 1 1 52 ILE O O 33.660 6.660 -2.732 1.00 . A A . 52 ILE O 1 1
4 4273 1 1 53 ASN C C 30.759 6.296 -2.767 1.00 . A A . 53 ASN C 1 1
4 4274 1 1 53 ASN CA C 31.360 6.102 -4.157 1.00 . A A . 53 ASN CA 1 1
4 4275 1 1 53 ASN CB C 30.341 5.485 -5.108 1.00 . A A . 53 ASN CB 1 1
4 4276 1 1 53 ASN CG C 29.166 6.398 -5.421 1.00 . A A . 53 ASN CG 1 1
4 4277 1 1 53 ASN H H 32.689 4.464 -4.736 1.00 . A A . 53 ASN H 1 1
4 4278 1 1 53 ASN HA H 31.605 7.094 -4.535 1.00 . A A . 53 ASN HA 1 1
4 4279 1 1 53 ASN HB2 H 30.845 5.237 -6.042 1.00 . A A . 53 ASN HB2 1 1
4 4280 1 1 53 ASN HB3 H 29.956 4.572 -4.655 1.00 . A A . 53 ASN HB3 1 1
4 4281 1 1 53 ASN HD21 H 28.287 4.800 -6.295 1.00 . A A . 53 ASN HD21 1 1
4 4282 1 1 53 ASN HD22 H 27.455 6.357 -6.341 1.00 . A A . 53 ASN HD22 1 1
4 4283 1 1 53 ASN N N 32.597 5.306 -4.204 1.00 . A A . 53 ASN N 1 1
4 4284 1 1 53 ASN ND2 N 28.216 5.767 -6.088 1.00 . A A . 53 ASN ND2 1 1
4 4285 1 1 53 ASN O O 30.094 7.277 -2.451 1.00 . A A . 53 ASN O 1 1
4 4286 1 1 53 ASN OD1 O 29.083 7.590 -5.168 1.00 . A A . 53 ASN OD1 1 1
4 4287 1 1 54 GLU C C 31.256 6.547 0.224 1.00 . A A . 54 GLU C 1 1
4 4288 1 1 54 GLU CA C 30.571 5.427 -0.544 1.00 . A A . 54 GLU CA 1 1
4 4289 1 1 54 GLU CB C 30.662 4.111 0.249 1.00 . A A . 54 GLU CB 1 1
4 4290 1 1 54 GLU CD C 32.143 2.550 1.621 1.00 . A A . 54 GLU CD 1 1
4 4291 1 1 54 GLU CG C 32.090 3.619 0.540 1.00 . A A . 54 GLU CG 1 1
4 4292 1 1 54 GLU H H 31.658 4.569 -2.209 1.00 . A A . 54 GLU H 1 1
4 4293 1 1 54 GLU HA H 29.515 5.688 -0.600 1.00 . A A . 54 GLU HA 1 1
4 4294 1 1 54 GLU HB2 H 30.149 4.251 1.201 1.00 . A A . 54 GLU HB2 1 1
4 4295 1 1 54 GLU HB3 H 30.149 3.337 -0.321 1.00 . A A . 54 GLU HB3 1 1
4 4296 1 1 54 GLU HG2 H 32.512 3.210 -0.378 1.00 . A A . 54 GLU HG2 1 1
4 4297 1 1 54 GLU HG3 H 32.691 4.470 0.862 1.00 . A A . 54 GLU HG3 1 1
4 4298 1 1 54 GLU N N 31.036 5.290 -1.926 1.00 . A A . 54 GLU N 1 1
4 4299 1 1 54 GLU O O 30.701 7.141 1.152 1.00 . A A . 54 GLU O 1 1
4 4300 1 1 54 GLU OE1 O 31.189 1.800 1.773 1.00 . A A . 54 GLU OE1 1 1
4 4301 1 1 54 GLU OE2 O 33.145 2.459 2.329 1.00 . A A . 54 GLU OE2 1 1
4 4302 1 1 55 VAL C C 33.541 9.022 -0.530 1.00 . A A . 55 VAL C 1 1
4 4303 1 1 55 VAL CA C 33.256 7.864 0.407 1.00 . A A . 55 VAL CA 1 1
4 4304 1 1 55 VAL CB C 34.544 7.328 1.051 1.00 . A A . 55 VAL CB 1 1
4 4305 1 1 55 VAL CG1 C 34.208 6.426 2.240 1.00 . A A . 55 VAL CG1 1 1
4 4306 1 1 55 VAL CG2 C 35.467 6.631 0.047 1.00 . A A . 55 VAL CG2 1 1
4 4307 1 1 55 VAL H H 32.897 6.284 -0.973 1.00 . A A . 55 VAL H 1 1
4 4308 1 1 55 VAL HA H 32.639 8.262 1.214 1.00 . A A . 55 VAL HA 1 1
4 4309 1 1 55 VAL HB H 35.090 8.187 1.441 1.00 . A A . 55 VAL HB 1 1
4 4310 1 1 55 VAL HG11 H 35.130 6.053 2.686 1.00 . A A . 55 VAL HG11 1 1
4 4311 1 1 55 VAL HG12 H 33.604 5.585 1.899 1.00 . A A . 55 VAL HG12 1 1
4 4312 1 1 55 VAL HG13 H 33.651 6.997 2.983 1.00 . A A . 55 VAL HG13 1 1
4 4313 1 1 55 VAL HG21 H 34.944 5.787 -0.402 1.00 . A A . 55 VAL HG21 1 1
4 4314 1 1 55 VAL HG22 H 36.360 6.274 0.561 1.00 . A A . 55 VAL HG22 1 1
4 4315 1 1 55 VAL HG23 H 35.755 7.337 -0.733 1.00 . A A . 55 VAL HG23 1 1
4 4316 1 1 55 VAL N N 32.500 6.790 -0.204 1.00 . A A . 55 VAL N 1 1
4 4317 1 1 55 VAL O O 34.375 9.871 -0.231 1.00 . A A . 55 VAL O 1 1
4 4318 1 1 56 ASP C C 32.104 11.318 -2.261 1.00 . A A . 56 ASP C 1 1
4 4319 1 1 56 ASP CA C 32.985 10.134 -2.613 1.00 . A A . 56 ASP CA 1 1
4 4320 1 1 56 ASP CB C 32.755 9.641 -4.051 1.00 . A A . 56 ASP CB 1 1
4 4321 1 1 56 ASP CG C 33.226 10.672 -5.061 1.00 . A A . 56 ASP CG 1 1
4 4322 1 1 56 ASP H H 32.141 8.333 -1.887 1.00 . A A . 56 ASP H 1 1
4 4323 1 1 56 ASP HA H 34.021 10.467 -2.545 1.00 . A A . 56 ASP HA 1 1
4 4324 1 1 56 ASP HB2 H 33.306 8.713 -4.204 1.00 . A A . 56 ASP HB2 1 1
4 4325 1 1 56 ASP HB3 H 31.691 9.457 -4.199 1.00 . A A . 56 ASP HB3 1 1
4 4326 1 1 56 ASP N N 32.811 9.042 -1.657 1.00 . A A . 56 ASP N 1 1
4 4327 1 1 56 ASP O O 30.885 11.233 -2.094 1.00 . A A . 56 ASP O 1 1
4 4328 1 1 56 ASP OD1 O 34.233 11.323 -4.801 1.00 . A A . 56 ASP OD1 1 1
4 4329 1 1 56 ASP OD2 O 32.567 10.839 -6.090 1.00 . A A . 56 ASP OD2 1 1
4 4330 1 1 57 ALA C C 31.398 14.409 -2.704 1.00 . A A . 57 ALA C 1 1
4 4331 1 1 57 ALA CA C 31.965 13.557 -1.592 1.00 . A A . 57 ALA CA 1 1
4 4332 1 1 57 ALA CB C 32.724 14.450 -0.616 1.00 . A A . 57 ALA CB 1 1
4 4333 1 1 57 ALA H H 33.722 12.511 -2.411 1.00 . A A . 57 ALA H 1 1
4 4334 1 1 57 ALA HA H 31.119 13.128 -1.054 1.00 . A A . 57 ALA HA 1 1
4 4335 1 1 57 ALA HB1 H 33.025 13.866 0.254 1.00 . A A . 57 ALA HB1 1 1
4 4336 1 1 57 ALA HB2 H 32.080 15.270 -0.297 1.00 . A A . 57 ALA HB2 1 1
4 4337 1 1 57 ALA HB3 H 33.610 14.854 -1.107 1.00 . A A . 57 ALA HB3 1 1
4 4338 1 1 57 ALA N N 32.788 12.440 -2.050 1.00 . A A . 57 ALA N 1 1
4 4339 1 1 57 ALA O O 30.382 15.086 -2.526 1.00 . A A . 57 ALA O 1 1
4 4340 1 1 58 ASP C C 30.833 14.360 -6.000 1.00 . A A . 58 ASP C 1 1
4 4341 1 1 58 ASP CA C 31.699 15.136 -5.013 1.00 . A A . 58 ASP CA 1 1
4 4342 1 1 58 ASP CB C 32.941 15.732 -5.709 1.00 . A A . 58 ASP CB 1 1
4 4343 1 1 58 ASP CG C 33.917 14.648 -6.149 1.00 . A A . 58 ASP CG 1 1
4 4344 1 1 58 ASP H H 32.950 13.818 -3.926 1.00 . A A . 58 ASP H 1 1
4 4345 1 1 58 ASP HA H 31.096 15.971 -4.656 1.00 . A A . 58 ASP HA 1 1
4 4346 1 1 58 ASP HB2 H 32.619 16.296 -6.584 1.00 . A A . 58 ASP HB2 1 1
4 4347 1 1 58 ASP HB3 H 33.447 16.402 -5.014 1.00 . A A . 58 ASP HB3 1 1
4 4348 1 1 58 ASP N N 32.111 14.371 -3.828 1.00 . A A . 58 ASP N 1 1
4 4349 1 1 58 ASP O O 30.137 14.924 -6.853 1.00 . A A . 58 ASP O 1 1
4 4350 1 1 58 ASP OD1 O 33.713 13.503 -5.762 1.00 . A A . 58 ASP OD1 1 1
4 4351 1 1 58 ASP OD2 O 34.857 14.947 -6.886 1.00 . A A . 58 ASP OD2 1 1
4 4352 1 1 59 GLY C C 30.701 12.066 -8.122 1.00 . A A . 59 GLY C 1 1
4 4353 1 1 59 GLY CA C 30.040 12.250 -6.754 1.00 . A A . 59 GLY CA 1 1
4 4354 1 1 59 GLY H H 31.589 12.572 -5.305 1.00 . A A . 59 GLY H 1 1
4 4355 1 1 59 GLY HA2 H 29.858 11.266 -6.322 1.00 . A A . 59 GLY HA2 1 1
4 4356 1 1 59 GLY HA3 H 29.088 12.760 -6.898 1.00 . A A . 59 GLY HA3 1 1
4 4357 1 1 59 GLY N N 30.844 13.028 -5.816 1.00 . A A . 59 GLY N 1 1
4 4358 1 1 59 GLY O O 30.051 11.624 -9.079 1.00 . A A . 59 GLY O 1 1
4 4359 1 1 60 ASN C C 33.042 10.940 -9.964 1.00 . A A . 60 ASN C 1 1
4 4360 1 1 60 ASN CA C 32.680 12.345 -9.493 1.00 . A A . 60 ASN CA 1 1
4 4361 1 1 60 ASN CB C 33.887 13.296 -9.538 1.00 . A A . 60 ASN CB 1 1
4 4362 1 1 60 ASN CG C 34.980 12.820 -8.604 1.00 . A A . 60 ASN CG 1 1
4 4363 1 1 60 ASN H H 32.533 12.502 -7.358 1.00 . A A . 60 ASN H 1 1
4 4364 1 1 60 ASN HA H 31.972 12.725 -10.229 1.00 . A A . 60 ASN HA 1 1
4 4365 1 1 60 ASN HB2 H 34.276 13.332 -10.555 1.00 . A A . 60 ASN HB2 1 1
4 4366 1 1 60 ASN HB3 H 33.568 14.293 -9.236 1.00 . A A . 60 ASN HB3 1 1
4 4367 1 1 60 ASN HD21 H 36.339 14.284 -9.264 1.00 . A A . 60 ASN HD21 1 1
4 4368 1 1 60 ASN HD22 H 36.834 13.205 -8.061 1.00 . A A . 60 ASN HD22 1 1
4 4369 1 1 60 ASN N N 31.987 12.432 -8.201 1.00 . A A . 60 ASN N 1 1
4 4370 1 1 60 ASN ND2 N 36.134 13.483 -8.715 1.00 . A A . 60 ASN ND2 1 1
4 4371 1 1 60 ASN O O 33.017 10.692 -11.172 1.00 . A A . 60 ASN O 1 1
4 4372 1 1 60 ASN OD1 O 34.801 11.878 -7.853 1.00 . A A . 60 ASN OD1 1 1
4 4373 1 1 61 GLY C C 35.285 8.507 -9.278 1.00 . A A . 61 GLY C 1 1
4 4374 1 1 61 GLY CA C 33.775 8.712 -9.326 1.00 . A A . 61 GLY CA 1 1
4 4375 1 1 61 GLY H H 33.332 10.392 -8.042 1.00 . A A . 61 GLY H 1 1
4 4376 1 1 61 GLY HA2 H 33.315 8.011 -8.629 1.00 . A A . 61 GLY HA2 1 1
4 4377 1 1 61 GLY HA3 H 33.438 8.482 -10.337 1.00 . A A . 61 GLY HA3 1 1
4 4378 1 1 61 GLY N N 33.310 10.060 -8.992 1.00 . A A . 61 GLY N 1 1
4 4379 1 1 61 GLY O O 35.834 7.702 -10.038 1.00 . A A . 61 GLY O 1 1
4 4380 1 1 62 THR C C 37.608 9.725 -6.691 1.00 . A A . 62 THR C 1 1
4 4381 1 1 62 THR CA C 37.326 9.212 -8.099 1.00 . A A . 62 THR CA 1 1
4 4382 1 1 62 THR CB C 38.071 10.073 -9.129 1.00 . A A . 62 THR CB 1 1
4 4383 1 1 62 THR CG2 C 38.424 9.361 -10.439 1.00 . A A . 62 THR CG2 1 1
4 4384 1 1 62 THR H H 35.403 9.832 -7.667 1.00 . A A . 62 THR H 1 1
4 4385 1 1 62 THR HA H 37.666 8.180 -8.182 1.00 . A A . 62 THR HA 1 1
4 4386 1 1 62 THR HB H 38.996 10.425 -8.671 1.00 . A A . 62 THR HB 1 1
4 4387 1 1 62 THR HG1 H 36.740 11.364 -8.662 1.00 . A A . 62 THR HG1 1 1
4 4388 1 1 62 THR HG21 H 39.066 8.505 -10.226 1.00 . A A . 62 THR HG21 1 1
4 4389 1 1 62 THR HG22 H 38.948 10.052 -11.098 1.00 . A A . 62 THR HG22 1 1
4 4390 1 1 62 THR HG23 H 37.510 9.018 -10.924 1.00 . A A . 62 THR HG23 1 1
4 4391 1 1 62 THR N N 35.889 9.267 -8.346 1.00 . A A . 62 THR N 1 1
4 4392 1 1 62 THR O O 36.811 10.429 -6.090 1.00 . A A . 62 THR O 1 1
4 4393 1 1 62 THR OG1 O 37.258 11.190 -9.457 1.00 . A A . 62 THR OG1 1 1
4 4394 1 1 63 ILE C C 40.379 10.649 -4.842 1.00 . A A . 63 ILE C 1 1
4 4395 1 1 63 ILE CA C 39.087 9.865 -4.842 1.00 . A A . 63 ILE CA 1 1
4 4396 1 1 63 ILE CB C 39.163 8.702 -3.827 1.00 . A A . 63 ILE CB 1 1
4 4397 1 1 63 ILE CD1 C 36.754 8.688 -2.915 1.00 . A A . 63 ILE CD1 1 1
4 4398 1 1 63 ILE CG1 C 37.843 7.951 -3.698 1.00 . A A . 63 ILE CG1 1 1
4 4399 1 1 63 ILE CG2 C 39.586 9.141 -2.418 1.00 . A A . 63 ILE CG2 1 1
4 4400 1 1 63 ILE H H 39.412 8.840 -6.767 1.00 . A A . 63 ILE H 1 1
4 4401 1 1 63 ILE HA H 38.280 10.532 -4.540 1.00 . A A . 63 ILE HA 1 1
4 4402 1 1 63 ILE HB H 39.912 8.001 -4.194 1.00 . A A . 63 ILE HB 1 1
4 4403 1 1 63 ILE HD11 H 36.940 8.710 -1.841 1.00 . A A . 63 ILE HD11 1 1
4 4404 1 1 63 ILE HD12 H 35.855 8.075 -2.878 1.00 . A A . 63 ILE HD12 1 1
4 4405 1 1 63 ILE HD13 H 36.529 9.634 -3.409 1.00 . A A . 63 ILE HD13 1 1
4 4406 1 1 63 ILE HG12 H 37.466 7.749 -4.700 1.00 . A A . 63 ILE HG12 1 1
4 4407 1 1 63 ILE HG13 H 38.041 7.005 -3.193 1.00 . A A . 63 ILE HG13 1 1
4 4408 1 1 63 ILE HG21 H 39.618 8.272 -1.761 1.00 . A A . 63 ILE HG21 1 1
4 4409 1 1 63 ILE HG22 H 38.867 9.864 -2.031 1.00 . A A . 63 ILE HG22 1 1
4 4410 1 1 63 ILE HG23 H 40.574 9.599 -2.462 1.00 . A A . 63 ILE HG23 1 1
4 4411 1 1 63 ILE N N 38.792 9.361 -6.192 1.00 . A A . 63 ILE N 1 1
4 4412 1 1 63 ILE O O 41.346 10.232 -5.485 1.00 . A A . 63 ILE O 1 1
4 4413 1 1 64 ASP C C 42.219 12.426 -2.528 1.00 . A A . 64 ASP C 1 1
4 4414 1 1 64 ASP CA C 41.652 12.494 -3.954 1.00 . A A . 64 ASP CA 1 1
4 4415 1 1 64 ASP CB C 41.424 13.937 -4.471 1.00 . A A . 64 ASP CB 1 1
4 4416 1 1 64 ASP CG C 40.619 14.818 -3.508 1.00 . A A . 64 ASP CG 1 1
4 4417 1 1 64 ASP H H 39.535 12.098 -3.740 1.00 . A A . 64 ASP H 1 1
4 4418 1 1 64 ASP HA H 42.388 12.027 -4.609 1.00 . A A . 64 ASP HA 1 1
4 4419 1 1 64 ASP HB2 H 42.395 14.403 -4.638 1.00 . A A . 64 ASP HB2 1 1
4 4420 1 1 64 ASP HB3 H 40.886 13.881 -5.417 1.00 . A A . 64 ASP HB3 1 1
4 4421 1 1 64 ASP N N 40.408 11.751 -4.094 1.00 . A A . 64 ASP N 1 1
4 4422 1 1 64 ASP O O 41.678 11.796 -1.628 1.00 . A A . 64 ASP O 1 1
4 4423 1 1 64 ASP OD1 O 40.309 14.370 -2.408 1.00 . A A . 64 ASP OD1 1 1
4 4424 1 1 64 ASP OD2 O 40.378 15.994 -3.792 1.00 . A A . 64 ASP OD2 1 1
4 4425 1 1 65 PHE C C 42.805 13.754 0.206 1.00 . A A . 65 PHE C 1 1
4 4426 1 1 65 PHE CA C 43.768 13.190 -0.867 1.00 . A A . 65 PHE CA 1 1
4 4427 1 1 65 PHE CB C 45.179 13.817 -0.753 1.00 . A A . 65 PHE CB 1 1
4 4428 1 1 65 PHE CD1 C 45.751 13.161 1.631 1.00 . A A . 65 PHE CD1 1 1
4 4429 1 1 65 PHE CD2 C 45.603 15.544 1.031 1.00 . A A . 65 PHE CD2 1 1
4 4430 1 1 65 PHE CE1 C 46.007 13.515 2.968 1.00 . A A . 65 PHE CE1 1 1
4 4431 1 1 65 PHE CE2 C 45.863 15.899 2.366 1.00 . A A . 65 PHE CE2 1 1
4 4432 1 1 65 PHE CG C 45.533 14.179 0.674 1.00 . A A . 65 PHE CG 1 1
4 4433 1 1 65 PHE CZ C 46.051 14.880 3.325 1.00 . A A . 65 PHE CZ 1 1
4 4434 1 1 65 PHE H H 43.693 13.647 -3.053 1.00 . A A . 65 PHE H 1 1
4 4435 1 1 65 PHE HA H 43.897 12.145 -0.587 1.00 . A A . 65 PHE HA 1 1
4 4436 1 1 65 PHE HB2 H 45.912 13.103 -1.128 1.00 . A A . 65 PHE HB2 1 1
4 4437 1 1 65 PHE HB3 H 45.212 14.720 -1.363 1.00 . A A . 65 PHE HB3 1 1
4 4438 1 1 65 PHE HD1 H 45.721 12.112 1.336 1.00 . A A . 65 PHE HD1 1 1
4 4439 1 1 65 PHE HD2 H 45.456 16.316 0.276 1.00 . A A . 65 PHE HD2 1 1
4 4440 1 1 65 PHE HE1 H 46.170 12.744 3.721 1.00 . A A . 65 PHE HE1 1 1
4 4441 1 1 65 PHE HE2 H 45.917 16.948 2.658 1.00 . A A . 65 PHE HE2 1 1
4 4442 1 1 65 PHE HZ H 46.235 15.153 4.364 1.00 . A A . 65 PHE HZ 1 1
4 4443 1 1 65 PHE N N 43.330 13.138 -2.278 1.00 . A A . 65 PHE N 1 1
4 4444 1 1 65 PHE O O 42.692 13.217 1.326 1.00 . A A . 65 PHE O 1 1
4 4445 1 1 66 PRO C C 40.061 14.460 1.230 1.00 . A A . 66 PRO C 1 1
4 4446 1 1 66 PRO CA C 41.155 15.454 0.832 1.00 . A A . 66 PRO CA 1 1
4 4447 1 1 66 PRO CB C 40.605 16.689 0.108 1.00 . A A . 66 PRO CB 1 1
4 4448 1 1 66 PRO CD C 42.500 15.902 -1.146 1.00 . A A . 66 PRO CD 1 1
4 4449 1 1 66 PRO CG C 41.691 17.157 -0.857 1.00 . A A . 66 PRO CG 1 1
4 4450 1 1 66 PRO HA H 41.636 15.782 1.753 1.00 . A A . 66 PRO HA 1 1
4 4451 1 1 66 PRO HB2 H 39.702 16.427 -0.445 1.00 . A A . 66 PRO HB2 1 1
4 4452 1 1 66 PRO HB3 H 40.378 17.476 0.827 1.00 . A A . 66 PRO HB3 1 1
4 4453 1 1 66 PRO HD2 H 42.211 15.482 -2.109 1.00 . A A . 66 PRO HD2 1 1
4 4454 1 1 66 PRO HD3 H 43.565 16.138 -1.153 1.00 . A A . 66 PRO HD3 1 1
4 4455 1 1 66 PRO HG2 H 41.250 17.551 -1.772 1.00 . A A . 66 PRO HG2 1 1
4 4456 1 1 66 PRO HG3 H 42.316 17.917 -0.390 1.00 . A A . 66 PRO HG3 1 1
4 4457 1 1 66 PRO N N 42.200 14.952 -0.068 1.00 . A A . 66 PRO N 1 1
4 4458 1 1 66 PRO O O 39.754 14.308 2.412 1.00 . A A . 66 PRO O 1 1
4 4459 1 1 67 GLU C C 39.023 11.502 0.941 1.00 . A A . 67 GLU C 1 1
4 4460 1 1 67 GLU CA C 38.466 12.762 0.323 1.00 . A A . 67 GLU CA 1 1
4 4461 1 1 67 GLU CB C 37.861 12.423 -1.039 1.00 . A A . 67 GLU CB 1 1
4 4462 1 1 67 GLU CD C 36.704 13.172 -3.141 1.00 . A A . 67 GLU CD 1 1
4 4463 1 1 67 GLU CG C 37.149 13.582 -1.745 1.00 . A A . 67 GLU CG 1 1
4 4464 1 1 67 GLU H H 39.899 13.888 -0.703 1.00 . A A . 67 GLU H 1 1
4 4465 1 1 67 GLU HA H 37.675 13.143 0.968 1.00 . A A . 67 GLU HA 1 1
4 4466 1 1 67 GLU HB2 H 38.661 12.069 -1.688 1.00 . A A . 67 GLU HB2 1 1
4 4467 1 1 67 GLU HB3 H 37.137 11.621 -0.895 1.00 . A A . 67 GLU HB3 1 1
4 4468 1 1 67 GLU HG2 H 36.275 13.874 -1.161 1.00 . A A . 67 GLU HG2 1 1
4 4469 1 1 67 GLU HG3 H 37.832 14.428 -1.821 1.00 . A A . 67 GLU HG3 1 1
4 4470 1 1 67 GLU N N 39.507 13.793 0.211 1.00 . A A . 67 GLU N 1 1
4 4471 1 1 67 GLU O O 38.425 10.839 1.776 1.00 . A A . 67 GLU O 1 1
4 4472 1 1 67 GLU OE1 O 37.388 12.364 -3.772 1.00 . A A . 67 GLU OE1 1 1
4 4473 1 1 67 GLU OE2 O 35.670 13.673 -3.584 1.00 . A A . 67 GLU OE2 1 1
4 4474 1 1 68 PHE C C 41.061 10.328 2.756 1.00 . A A . 68 PHE C 1 1
4 4475 1 1 68 PHE CA C 40.953 10.119 1.258 1.00 . A A . 68 PHE CA 1 1
4 4476 1 1 68 PHE CB C 42.343 9.898 0.644 1.00 . A A . 68 PHE CB 1 1
4 4477 1 1 68 PHE CD1 C 42.695 7.496 1.345 1.00 . A A . 68 PHE CD1 1 1
4 4478 1 1 68 PHE CD2 C 44.304 9.214 2.068 1.00 . A A . 68 PHE CD2 1 1
4 4479 1 1 68 PHE CE1 C 43.445 6.519 2.020 1.00 . A A . 68 PHE CE1 1 1
4 4480 1 1 68 PHE CE2 C 45.055 8.234 2.739 1.00 . A A . 68 PHE CE2 1 1
4 4481 1 1 68 PHE CG C 43.134 8.837 1.371 1.00 . A A . 68 PHE CG 1 1
4 4482 1 1 68 PHE CZ C 44.624 6.892 2.701 1.00 . A A . 68 PHE CZ 1 1
4 4483 1 1 68 PHE H H 40.641 11.688 -0.202 1.00 . A A . 68 PHE H 1 1
4 4484 1 1 68 PHE HA H 40.355 9.225 1.081 1.00 . A A . 68 PHE HA 1 1
4 4485 1 1 68 PHE HB2 H 42.223 9.596 -0.397 1.00 . A A . 68 PHE HB2 1 1
4 4486 1 1 68 PHE HB3 H 42.896 10.836 0.685 1.00 . A A . 68 PHE HB3 1 1
4 4487 1 1 68 PHE HD1 H 41.787 7.222 0.808 1.00 . A A . 68 PHE HD1 1 1
4 4488 1 1 68 PHE HD2 H 44.620 10.257 2.086 1.00 . A A . 68 PHE HD2 1 1
4 4489 1 1 68 PHE HE1 H 43.120 5.479 2.017 1.00 . A A . 68 PHE HE1 1 1
4 4490 1 1 68 PHE HE2 H 45.960 8.507 3.282 1.00 . A A . 68 PHE HE2 1 1
4 4491 1 1 68 PHE HZ H 45.212 6.127 3.208 1.00 . A A . 68 PHE HZ 1 1
4 4492 1 1 68 PHE N N 40.284 11.250 0.614 1.00 . A A . 68 PHE N 1 1
4 4493 1 1 68 PHE O O 40.914 9.429 3.576 1.00 . A A . 68 PHE O 1 1
4 4494 1 1 69 LEU C C 40.237 11.718 5.354 1.00 . A A . 69 LEU C 1 1
4 4495 1 1 69 LEU CA C 41.542 11.813 4.581 1.00 . A A . 69 LEU CA 1 1
4 4496 1 1 69 LEU CB C 42.227 13.153 4.860 1.00 . A A . 69 LEU CB 1 1
4 4497 1 1 69 LEU CD1 C 43.983 13.212 6.710 1.00 . A A . 69 LEU CD1 1 1
4 4498 1 1 69 LEU CD2 C 41.909 14.695 6.853 1.00 . A A . 69 LEU CD2 1 1
4 4499 1 1 69 LEU CG C 42.506 13.378 6.355 1.00 . A A . 69 LEU CG 1 1
4 4500 1 1 69 LEU H H 41.396 12.274 2.431 1.00 . A A . 69 LEU H 1 1
4 4501 1 1 69 LEU HA H 42.197 11.031 4.969 1.00 . A A . 69 LEU HA 1 1
4 4502 1 1 69 LEU HB2 H 43.173 13.182 4.319 1.00 . A A . 69 LEU HB2 1 1
4 4503 1 1 69 LEU HB3 H 41.583 13.955 4.501 1.00 . A A . 69 LEU HB3 1 1
4 4504 1 1 69 LEU HD11 H 44.122 13.382 7.778 1.00 . A A . 69 LEU HD11 1 1
4 4505 1 1 69 LEU HD12 H 44.576 13.933 6.147 1.00 . A A . 69 LEU HD12 1 1
4 4506 1 1 69 LEU HD13 H 44.306 12.201 6.458 1.00 . A A . 69 LEU HD13 1 1
4 4507 1 1 69 LEU HD21 H 42.344 15.524 6.296 1.00 . A A . 69 LEU HD21 1 1
4 4508 1 1 69 LEU HD22 H 42.129 14.814 7.914 1.00 . A A . 69 LEU HD22 1 1
4 4509 1 1 69 LEU HD23 H 40.829 14.683 6.705 1.00 . A A . 69 LEU HD23 1 1
4 4510 1 1 69 LEU HG H 41.977 12.586 6.885 1.00 . A A . 69 LEU HG 1 1
4 4511 1 1 69 LEU N N 41.397 11.563 3.133 1.00 . A A . 69 LEU N 1 1
4 4512 1 1 69 LEU O O 40.168 11.204 6.466 1.00 . A A . 69 LEU O 1 1
4 4513 1 1 70 THR C C 37.468 10.617 5.540 1.00 . A A . 70 THR C 1 1
4 4514 1 1 70 THR CA C 37.856 12.082 5.330 1.00 . A A . 70 THR CA 1 1
4 4515 1 1 70 THR CB C 36.809 12.812 4.491 1.00 . A A . 70 THR CB 1 1
4 4516 1 1 70 THR CG2 C 37.106 14.308 4.359 1.00 . A A . 70 THR CG2 1 1
4 4517 1 1 70 THR H H 39.275 12.702 3.835 1.00 . A A . 70 THR H 1 1
4 4518 1 1 70 THR HA H 37.894 12.558 6.310 1.00 . A A . 70 THR HA 1 1
4 4519 1 1 70 THR HB H 35.836 12.694 4.966 1.00 . A A . 70 THR HB 1 1
4 4520 1 1 70 THR HG1 H 36.159 12.635 2.626 1.00 . A A . 70 THR HG1 1 1
4 4521 1 1 70 THR HG21 H 37.122 14.764 5.348 1.00 . A A . 70 THR HG21 1 1
4 4522 1 1 70 THR HG22 H 36.333 14.780 3.753 1.00 . A A . 70 THR HG22 1 1
4 4523 1 1 70 THR HG23 H 38.076 14.445 3.881 1.00 . A A . 70 THR HG23 1 1
4 4524 1 1 70 THR N N 39.180 12.222 4.710 1.00 . A A . 70 THR N 1 1
4 4525 1 1 70 THR O O 37.073 10.191 6.631 1.00 . A A . 70 THR O 1 1
4 4526 1 1 70 THR OG1 O 36.774 12.203 3.209 1.00 . A A . 70 THR OG1 1 1
4 4527 1 1 71 MET C C 38.397 7.797 5.722 1.00 . A A . 71 MET C 1 1
4 4528 1 1 71 MET CA C 37.576 8.387 4.579 1.00 . A A . 71 MET CA 1 1
4 4529 1 1 71 MET CB C 37.969 7.748 3.250 1.00 . A A . 71 MET CB 1 1
4 4530 1 1 71 MET CE C 39.643 4.285 2.445 1.00 . A A . 71 MET CE 1 1
4 4531 1 1 71 MET CG C 37.933 6.221 3.280 1.00 . A A . 71 MET CG 1 1
4 4532 1 1 71 MET H H 37.956 10.277 3.594 1.00 . A A . 71 MET H 1 1
4 4533 1 1 71 MET HA H 36.525 8.173 4.769 1.00 . A A . 71 MET HA 1 1
4 4534 1 1 71 MET HB2 H 37.282 8.097 2.479 1.00 . A A . 71 MET HB2 1 1
4 4535 1 1 71 MET HB3 H 38.981 8.065 2.999 1.00 . A A . 71 MET HB3 1 1
4 4536 1 1 71 MET HE1 H 40.396 4.764 3.071 1.00 . A A . 71 MET HE1 1 1
4 4537 1 1 71 MET HE2 H 40.135 3.741 1.639 1.00 . A A . 71 MET HE2 1 1
4 4538 1 1 71 MET HE3 H 39.057 3.592 3.047 1.00 . A A . 71 MET HE3 1 1
4 4539 1 1 71 MET HG2 H 38.545 5.865 4.108 1.00 . A A . 71 MET HG2 1 1
4 4540 1 1 71 MET HG3 H 36.904 5.891 3.423 1.00 . A A . 71 MET HG3 1 1
4 4541 1 1 71 MET N N 37.742 9.840 4.477 1.00 . A A . 71 MET N 1 1
4 4542 1 1 71 MET O O 37.991 6.991 6.553 1.00 . A A . 71 MET O 1 1
4 4543 1 1 71 MET SD S 38.561 5.536 1.748 1.00 . A A . 71 MET SD 1 1
4 4544 1 1 72 MET C C 40.097 8.175 8.252 1.00 . A A . 72 MET C 1 1
4 4545 1 1 72 MET CA C 40.540 7.842 6.848 1.00 . A A . 72 MET CA 1 1
4 4546 1 1 72 MET CB C 41.947 8.374 6.619 1.00 . A A . 72 MET CB 1 1
4 4547 1 1 72 MET CE C 42.270 5.021 5.111 1.00 . A A . 72 MET CE 1 1
4 4548 1 1 72 MET CG C 42.697 7.680 5.487 1.00 . A A . 72 MET CG 1 1
4 4549 1 1 72 MET H H 39.901 8.935 5.079 1.00 . A A . 72 MET H 1 1
4 4550 1 1 72 MET HA H 40.587 6.755 6.779 1.00 . A A . 72 MET HA 1 1
4 4551 1 1 72 MET HB2 H 41.880 9.437 6.387 1.00 . A A . 72 MET HB2 1 1
4 4552 1 1 72 MET HB3 H 42.516 8.243 7.538 1.00 . A A . 72 MET HB3 1 1
4 4553 1 1 72 MET HE1 H 43.342 4.938 4.934 1.00 . A A . 72 MET HE1 1 1
4 4554 1 1 72 MET HE2 H 41.754 4.206 4.604 1.00 . A A . 72 MET HE2 1 1
4 4555 1 1 72 MET HE3 H 42.073 4.965 6.182 1.00 . A A . 72 MET HE3 1 1
4 4556 1 1 72 MET HG2 H 43.130 8.444 4.842 1.00 . A A . 72 MET HG2 1 1
4 4557 1 1 72 MET HG3 H 43.498 7.085 5.924 1.00 . A A . 72 MET HG3 1 1
4 4558 1 1 72 MET N N 39.630 8.295 5.792 1.00 . A A . 72 MET N 1 1
4 4559 1 1 72 MET O O 40.436 7.491 9.210 1.00 . A A . 72 MET O 1 1
4 4560 1 1 72 MET SD S 41.678 6.594 4.474 1.00 . A A . 72 MET SD 1 1
4 4561 1 1 73 ALA C C 37.674 8.419 10.028 1.00 . A A . 73 ALA C 1 1
4 4562 1 1 73 ALA CA C 38.665 9.498 9.622 1.00 . A A . 73 ALA CA 1 1
4 4563 1 1 73 ALA CB C 37.973 10.859 9.612 1.00 . A A . 73 ALA CB 1 1
4 4564 1 1 73 ALA H H 39.124 9.797 7.519 1.00 . A A . 73 ALA H 1 1
4 4565 1 1 73 ALA HA H 39.456 9.524 10.372 1.00 . A A . 73 ALA HA 1 1
4 4566 1 1 73 ALA HB1 H 38.706 11.638 9.405 1.00 . A A . 73 ALA HB1 1 1
4 4567 1 1 73 ALA HB2 H 37.515 11.040 10.585 1.00 . A A . 73 ALA HB2 1 1
4 4568 1 1 73 ALA HB3 H 37.204 10.870 8.840 1.00 . A A . 73 ALA HB3 1 1
4 4569 1 1 73 ALA N N 39.288 9.231 8.326 1.00 . A A . 73 ALA N 1 1
4 4570 1 1 73 ALA O O 37.507 8.094 11.194 1.00 . A A . 73 ALA O 1 1
4 4571 1 1 74 ARG C C 36.917 5.400 9.626 1.00 . A A . 74 ARG C 1 1
4 4572 1 1 74 ARG CA C 36.188 6.667 9.226 1.00 . A A . 74 ARG CA 1 1
4 4573 1 1 74 ARG CB C 35.368 6.323 7.990 1.00 . A A . 74 ARG CB 1 1
4 4574 1 1 74 ARG CD C 33.035 7.213 8.366 1.00 . A A . 74 ARG CD 1 1
4 4575 1 1 74 ARG CG C 34.368 7.402 7.640 1.00 . A A . 74 ARG CG 1 1
4 4576 1 1 74 ARG CZ C 32.211 9.546 8.195 1.00 . A A . 74 ARG CZ 1 1
4 4577 1 1 74 ARG H H 37.183 8.156 8.051 1.00 . A A . 74 ARG H 1 1
4 4578 1 1 74 ARG HA H 35.500 6.919 10.033 1.00 . A A . 74 ARG HA 1 1
4 4579 1 1 74 ARG HB2 H 36.045 6.183 7.147 1.00 . A A . 74 ARG HB2 1 1
4 4580 1 1 74 ARG HB3 H 34.830 5.394 8.176 1.00 . A A . 74 ARG HB3 1 1
4 4581 1 1 74 ARG HD2 H 32.299 6.829 7.660 1.00 . A A . 74 ARG HD2 1 1
4 4582 1 1 74 ARG HD3 H 33.172 6.491 9.171 1.00 . A A . 74 ARG HD3 1 1
4 4583 1 1 74 ARG HE H 32.486 8.455 9.938 1.00 . A A . 74 ARG HE 1 1
4 4584 1 1 74 ARG HG2 H 34.784 8.371 7.914 1.00 . A A . 74 ARG HG2 1 1
4 4585 1 1 74 ARG HG3 H 34.188 7.379 6.565 1.00 . A A . 74 ARG HG3 1 1
4 4586 1 1 74 ARG HH11 H 32.581 8.735 6.339 1.00 . A A . 74 ARG HH11 1 1
4 4587 1 1 74 ARG HH12 H 32.081 10.332 6.279 1.00 . A A . 74 ARG HH12 1 1
4 4588 1 1 74 ARG HH21 H 31.700 10.619 9.827 1.00 . A A . 74 ARG HH21 1 1
4 4589 1 1 74 ARG HH22 H 31.612 11.469 8.322 1.00 . A A . 74 ARG HH22 1 1
4 4590 1 1 74 ARG N N 37.031 7.848 8.993 1.00 . A A . 74 ARG N 1 1
4 4591 1 1 74 ARG NE N 32.539 8.466 8.934 1.00 . A A . 74 ARG NE 1 1
4 4592 1 1 74 ARG NH1 N 32.284 9.541 6.860 1.00 . A A . 74 ARG NH1 1 1
4 4593 1 1 74 ARG NH2 N 31.805 10.638 8.834 1.00 . A A . 74 ARG NH2 1 1
4 4594 1 1 74 ARG O O 36.293 4.424 10.016 1.00 . A A . 74 ARG O 1 1
4 4595 1 1 75 LYS C C 38.999 4.097 11.450 1.00 . A A . 75 LYS C 1 1
4 4596 1 1 75 LYS CA C 39.038 4.286 9.943 1.00 . A A . 75 LYS CA 1 1
4 4597 1 1 75 LYS CB C 40.486 4.474 9.497 1.00 . A A . 75 LYS CB 1 1
4 4598 1 1 75 LYS CD C 42.827 3.513 9.514 1.00 . A A . 75 LYS CD 1 1
4 4599 1 1 75 LYS CE C 43.634 2.358 8.927 1.00 . A A . 75 LYS CE 1 1
4 4600 1 1 75 LYS CG C 41.330 3.207 9.447 1.00 . A A . 75 LYS CG 1 1
4 4601 1 1 75 LYS H H 38.719 6.270 9.224 1.00 . A A . 75 LYS H 1 1
4 4602 1 1 75 LYS HA H 38.636 3.390 9.471 1.00 . A A . 75 LYS HA 1 1
4 4603 1 1 75 LYS HB2 H 40.479 4.916 8.501 1.00 . A A . 75 LYS HB2 1 1
4 4604 1 1 75 LYS HB3 H 40.963 5.166 10.190 1.00 . A A . 75 LYS HB3 1 1
4 4605 1 1 75 LYS HD2 H 43.033 4.421 8.948 1.00 . A A . 75 LYS HD2 1 1
4 4606 1 1 75 LYS HD3 H 43.117 3.661 10.555 1.00 . A A . 75 LYS HD3 1 1
4 4607 1 1 75 LYS HE2 H 43.065 1.435 9.038 1.00 . A A . 75 LYS HE2 1 1
4 4608 1 1 75 LYS HE3 H 43.807 2.550 7.868 1.00 . A A . 75 LYS HE3 1 1
4 4609 1 1 75 LYS HG2 H 41.061 2.570 10.289 1.00 . A A . 75 LYS HG2 1 1
4 4610 1 1 75 LYS HG3 H 41.120 2.681 8.516 1.00 . A A . 75 LYS HG3 1 1
4 4611 1 1 75 LYS HZ1 H 44.776 1.922 10.594 1.00 . A A . 75 LYS HZ1 1 1
4 4612 1 1 75 LYS HZ2 H 45.480 3.092 9.575 1.00 . A A . 75 LYS HZ2 1 1
4 4613 1 1 75 LYS HZ3 H 45.472 1.456 9.126 1.00 . A A . 75 LYS HZ3 1 1
4 4614 1 1 75 LYS N N 38.251 5.438 9.500 1.00 . A A . 75 LYS N 1 1
4 4615 1 1 75 LYS NZ N 44.931 2.204 9.602 1.00 . A A . 75 LYS NZ 1 1
4 4616 1 1 75 LYS O O 39.836 4.642 12.169 1.00 . A A . 75 LYS O 1 1
4 4617 1 1 76 MET C C 36.499 2.064 13.413 1.00 . A A . 76 MET C 1 1
4 4618 1 1 76 MET CA C 37.692 3.009 13.278 1.00 . A A . 76 MET CA 1 1
4 4619 1 1 76 MET CB C 37.450 4.302 14.080 1.00 . A A . 76 MET CB 1 1
4 4620 1 1 76 MET CE C 34.130 5.966 12.242 1.00 . A A . 76 MET CE 1 1
4 4621 1 1 76 MET CG C 36.472 5.297 13.440 1.00 . A A . 76 MET CG 1 1
4 4622 1 1 76 MET H H 37.302 2.961 11.236 1.00 . A A . 76 MET H 1 1
4 4623 1 1 76 MET HA H 38.559 2.509 13.710 1.00 . A A . 76 MET HA 1 1
4 4624 1 1 76 MET HB2 H 37.061 4.026 15.060 1.00 . A A . 76 MET HB2 1 1
4 4625 1 1 76 MET HB3 H 38.408 4.804 14.206 1.00 . A A . 76 MET HB3 1 1
4 4626 1 1 76 MET HE1 H 34.247 6.947 12.702 1.00 . A A . 76 MET HE1 1 1
4 4627 1 1 76 MET HE2 H 33.073 5.776 12.055 1.00 . A A . 76 MET HE2 1 1
4 4628 1 1 76 MET HE3 H 34.677 5.939 11.300 1.00 . A A . 76 MET HE3 1 1
4 4629 1 1 76 MET HG2 H 36.484 6.217 14.025 1.00 . A A . 76 MET HG2 1 1
4 4630 1 1 76 MET HG3 H 36.816 5.512 12.429 1.00 . A A . 76 MET HG3 1 1
4 4631 1 1 76 MET N N 38.003 3.295 11.875 1.00 . A A . 76 MET N 1 1
4 4632 1 1 76 MET O O 35.912 1.709 12.391 1.00 . A A . 76 MET O 1 1
4 4633 1 1 76 MET OXT O 36.160 1.689 14.537 1.00 . A A . 76 MET OXT 1 1
4 4634 1 1 76 MET SD S 34.777 4.706 13.346 1.00 . A A . 76 MET SD 1 1
4 4635 2 2 1 CA CA CA 45.352 7.177 -10.722 1.00 . B A . 990 CA CA 1 1
4 4636 3 2 1 CA CA CA 36.053 12.748 -5.902 1.00 . C A . 991 CA CA 1 1
4 4637 4 3 1 HLT BR BR 39.473 0.957 2.783 1.00 . D A . 149 HLT BR 1 1
4 4638 4 3 1 HLT C1 C 39.179 0.483 4.477 1.00 . D A . 149 HLT C1 1 1
4 4639 4 3 1 HLT C2 C 40.510 0.288 5.203 1.00 . D A . 149 HLT C2 1 1
4 4640 4 3 1 HLT CL CL 38.231 -1.026 4.530 1.00 . D A . 149 HLT CL 1 1
4 4641 4 3 1 HLT F1 F 41.230 1.455 5.159 1.00 . D A . 149 HLT F1 1 1
4 4642 4 3 1 HLT F2 F 41.222 -0.712 4.592 1.00 . D A . 149 HLT F2 1 1
4 4643 4 3 1 HLT F3 F 40.272 -0.053 6.510 1.00 . D A . 149 HLT F3 1 1
4 4644 4 3 1 HLT HC1 H 38.587 1.269 4.945 1.00 . D A . 149 HLT HC1 1 1
5 4645 1 1 1 ALA C C 45.777 14.319 16.923 1.00 . A A . 1 ALA C 1 1
5 4646 1 1 1 ALA CA C 47.230 14.612 17.148 1.00 . A A . 1 ALA CA 1 1
5 4647 1 1 1 ALA CB C 48.097 13.564 16.501 1.00 . A A . 1 ALA CB 1 1
5 4648 1 1 1 ALA H1 H 48.485 14.538 18.734 1.00 . A A . 1 ALA H1 1 1
5 4649 1 1 1 ALA H2 H 46.904 15.207 19.067 1.00 . A A . 1 ALA H2 1 1
5 4650 1 1 1 ALA H3 H 47.092 13.534 18.804 1.00 . A A . 1 ALA H3 1 1
5 4651 1 1 1 ALA HA H 47.486 15.609 16.790 1.00 . A A . 1 ALA HA 1 1
5 4652 1 1 1 ALA HB1 H 49.141 13.750 16.753 1.00 . A A . 1 ALA HB1 1 1
5 4653 1 1 1 ALA HB2 H 47.972 13.607 15.419 1.00 . A A . 1 ALA HB2 1 1
5 4654 1 1 1 ALA HB3 H 47.805 12.578 16.861 1.00 . A A . 1 ALA HB3 1 1
5 4655 1 1 1 ALA N N 47.461 14.481 18.579 1.00 . A A . 1 ALA N 1 1
5 4656 1 1 1 ALA O O 45.125 13.909 17.883 1.00 . A A . 1 ALA O 1 1
5 4657 1 1 2 ASP C C 43.587 13.028 15.038 1.00 . A A . 2 ASP C 1 1
5 4658 1 1 2 ASP CA C 43.936 14.453 15.347 1.00 . A A . 2 ASP CA 1 1
5 4659 1 1 2 ASP CB C 43.568 15.342 14.156 1.00 . A A . 2 ASP CB 1 1
5 4660 1 1 2 ASP CG C 43.668 16.794 14.555 1.00 . A A . 2 ASP CG 1 1
5 4661 1 1 2 ASP H H 45.953 14.943 14.977 1.00 . A A . 2 ASP H 1 1
5 4662 1 1 2 ASP HA H 43.349 14.772 16.209 1.00 . A A . 2 ASP HA 1 1
5 4663 1 1 2 ASP HB2 H 44.254 15.145 13.331 1.00 . A A . 2 ASP HB2 1 1
5 4664 1 1 2 ASP HB3 H 42.548 15.121 13.840 1.00 . A A . 2 ASP HB3 1 1
5 4665 1 1 2 ASP N N 45.344 14.582 15.684 1.00 . A A . 2 ASP N 1 1
5 4666 1 1 2 ASP O O 42.880 12.365 15.790 1.00 . A A . 2 ASP O 1 1
5 4667 1 1 2 ASP OD1 O 42.922 17.211 15.436 1.00 . A A . 2 ASP OD1 1 1
5 4668 1 1 2 ASP OD2 O 44.489 17.510 13.991 1.00 . A A . 2 ASP OD2 1 1
5 4669 1 1 3 GLN C C 45.047 10.384 14.388 1.00 . A A . 3 GLN C 1 1
5 4670 1 1 3 GLN CA C 44.043 11.160 13.569 1.00 . A A . 3 GLN CA 1 1
5 4671 1 1 3 GLN CB C 44.233 10.888 12.073 1.00 . A A . 3 GLN CB 1 1
5 4672 1 1 3 GLN CD C 43.234 11.017 9.796 1.00 . A A . 3 GLN CD 1 1
5 4673 1 1 3 GLN CG C 43.120 11.501 11.226 1.00 . A A . 3 GLN CG 1 1
5 4674 1 1 3 GLN H H 44.748 13.169 13.356 1.00 . A A . 3 GLN H 1 1
5 4675 1 1 3 GLN HA H 43.046 10.817 13.845 1.00 . A A . 3 GLN HA 1 1
5 4676 1 1 3 GLN HB2 H 45.188 11.308 11.758 1.00 . A A . 3 GLN HB2 1 1
5 4677 1 1 3 GLN HB3 H 44.243 9.810 11.912 1.00 . A A . 3 GLN HB3 1 1
5 4678 1 1 3 GLN HE21 H 41.295 10.330 9.853 1.00 . A A . 3 GLN HE21 1 1
5 4679 1 1 3 GLN HE22 H 42.055 10.251 8.330 1.00 . A A . 3 GLN HE22 1 1
5 4680 1 1 3 GLN HG2 H 42.152 11.206 11.632 1.00 . A A . 3 GLN HG2 1 1
5 4681 1 1 3 GLN HG3 H 43.206 12.588 11.248 1.00 . A A . 3 GLN HG3 1 1
5 4682 1 1 3 GLN N N 44.130 12.582 13.884 1.00 . A A . 3 GLN N 1 1
5 4683 1 1 3 GLN NE2 N 42.109 10.496 9.304 1.00 . A A . 3 GLN NE2 1 1
5 4684 1 1 3 GLN O O 44.693 9.625 15.278 1.00 . A A . 3 GLN O 1 1
5 4685 1 1 3 GLN OE1 O 44.243 11.130 9.128 1.00 . A A . 3 GLN OE1 1 1
5 4686 1 1 4 LEU C C 48.598 10.847 14.713 1.00 . A A . 4 LEU C 1 1
5 4687 1 1 4 LEU CA C 47.385 9.967 14.819 1.00 . A A . 4 LEU CA 1 1
5 4688 1 1 4 LEU CB C 47.670 8.595 14.215 1.00 . A A . 4 LEU CB 1 1
5 4689 1 1 4 LEU CD1 C 47.574 7.619 16.565 1.00 . A A . 4 LEU CD1 1 1
5 4690 1 1 4 LEU CD2 C 45.919 6.830 14.782 1.00 . A A . 4 LEU CD2 1 1
5 4691 1 1 4 LEU CG C 47.316 7.377 15.076 1.00 . A A . 4 LEU CG 1 1
5 4692 1 1 4 LEU H H 46.594 11.369 13.458 1.00 . A A . 4 LEU H 1 1
5 4693 1 1 4 LEU HA H 47.107 9.845 15.866 1.00 . A A . 4 LEU HA 1 1
5 4694 1 1 4 LEU HB2 H 47.113 8.519 13.281 1.00 . A A . 4 LEU HB2 1 1
5 4695 1 1 4 LEU HB3 H 48.736 8.547 13.997 1.00 . A A . 4 LEU HB3 1 1
5 4696 1 1 4 LEU HD11 H 47.307 6.725 17.130 1.00 . A A . 4 LEU HD11 1 1
5 4697 1 1 4 LEU HD12 H 46.970 8.459 16.907 1.00 . A A . 4 LEU HD12 1 1
5 4698 1 1 4 LEU HD13 H 48.630 7.844 16.718 1.00 . A A . 4 LEU HD13 1 1
5 4699 1 1 4 LEU HD21 H 45.177 7.605 14.980 1.00 . A A . 4 LEU HD21 1 1
5 4700 1 1 4 LEU HD22 H 45.724 5.969 15.421 1.00 . A A . 4 LEU HD22 1 1
5 4701 1 1 4 LEU HD23 H 45.859 6.528 13.737 1.00 . A A . 4 LEU HD23 1 1
5 4702 1 1 4 LEU HG H 48.010 6.591 14.778 1.00 . A A . 4 LEU HG 1 1
5 4703 1 1 4 LEU N N 46.318 10.656 14.105 1.00 . A A . 4 LEU N 1 1
5 4704 1 1 4 LEU O O 48.502 11.909 14.113 1.00 . A A . 4 LEU O 1 1
5 4705 1 1 5 THR C C 51.318 11.504 13.887 1.00 . A A . 5 THR C 1 1
5 4706 1 1 5 THR CA C 50.932 11.187 15.326 1.00 . A A . 5 THR CA 1 1
5 4707 1 1 5 THR CB C 51.994 10.338 16.035 1.00 . A A . 5 THR CB 1 1
5 4708 1 1 5 THR CG2 C 51.631 10.133 17.511 1.00 . A A . 5 THR CG2 1 1
5 4709 1 1 5 THR H H 49.744 9.465 15.679 1.00 . A A . 5 THR H 1 1
5 4710 1 1 5 THR HA H 50.794 12.121 15.869 1.00 . A A . 5 THR HA 1 1
5 4711 1 1 5 THR HB H 52.969 10.817 15.952 1.00 . A A . 5 THR HB 1 1
5 4712 1 1 5 THR HG1 H 52.214 9.237 14.506 1.00 . A A . 5 THR HG1 1 1
5 4713 1 1 5 THR HG21 H 51.567 11.102 18.007 1.00 . A A . 5 THR HG21 1 1
5 4714 1 1 5 THR HG22 H 52.399 9.528 17.993 1.00 . A A . 5 THR HG22 1 1
5 4715 1 1 5 THR HG23 H 50.670 9.624 17.581 1.00 . A A . 5 THR HG23 1 1
5 4716 1 1 5 THR N N 49.692 10.412 15.358 1.00 . A A . 5 THR N 1 1
5 4717 1 1 5 THR O O 50.927 10.763 12.985 1.00 . A A . 5 THR O 1 1
5 4718 1 1 5 THR OG1 O 52.018 9.048 15.420 1.00 . A A . 5 THR OG1 1 1
5 4719 1 1 6 GLU C C 53.129 11.827 11.571 1.00 . A A . 6 GLU C 1 1
5 4720 1 1 6 GLU CA C 52.546 12.975 12.382 1.00 . A A . 6 GLU CA 1 1
5 4721 1 1 6 GLU CB C 53.566 14.107 12.471 1.00 . A A . 6 GLU CB 1 1
5 4722 1 1 6 GLU CD C 55.173 15.473 11.146 1.00 . A A . 6 GLU CD 1 1
5 4723 1 1 6 GLU CG C 53.863 14.722 11.100 1.00 . A A . 6 GLU CG 1 1
5 4724 1 1 6 GLU H H 52.406 13.133 14.492 1.00 . A A . 6 GLU H 1 1
5 4725 1 1 6 GLU HA H 51.686 13.352 11.829 1.00 . A A . 6 GLU HA 1 1
5 4726 1 1 6 GLU HB2 H 53.175 14.884 13.128 1.00 . A A . 6 GLU HB2 1 1
5 4727 1 1 6 GLU HB3 H 54.493 13.714 12.888 1.00 . A A . 6 GLU HB3 1 1
5 4728 1 1 6 GLU HG2 H 53.926 13.929 10.355 1.00 . A A . 6 GLU HG2 1 1
5 4729 1 1 6 GLU HG3 H 53.061 15.409 10.831 1.00 . A A . 6 GLU HG3 1 1
5 4730 1 1 6 GLU N N 52.068 12.603 13.715 1.00 . A A . 6 GLU N 1 1
5 4731 1 1 6 GLU O O 53.012 11.779 10.355 1.00 . A A . 6 GLU O 1 1
5 4732 1 1 6 GLU OE1 O 55.165 16.647 11.500 1.00 . A A . 6 GLU OE1 1 1
5 4733 1 1 6 GLU OE2 O 56.202 14.892 10.814 1.00 . A A . 6 GLU OE2 1 1
5 4734 1 1 7 GLU C C 53.090 9.000 10.881 1.00 . A A . 7 GLU C 1 1
5 4735 1 1 7 GLU CA C 54.188 9.640 11.713 1.00 . A A . 7 GLU CA 1 1
5 4736 1 1 7 GLU CB C 54.737 8.740 12.835 1.00 . A A . 7 GLU CB 1 1
5 4737 1 1 7 GLU CD C 55.482 10.403 14.682 1.00 . A A . 7 GLU CD 1 1
5 4738 1 1 7 GLU CG C 55.902 9.325 13.674 1.00 . A A . 7 GLU CG 1 1
5 4739 1 1 7 GLU H H 53.784 11.010 13.296 1.00 . A A . 7 GLU H 1 1
5 4740 1 1 7 GLU HA H 55.013 9.897 11.048 1.00 . A A . 7 GLU HA 1 1
5 4741 1 1 7 GLU HB2 H 53.916 8.511 13.515 1.00 . A A . 7 GLU HB2 1 1
5 4742 1 1 7 GLU HB3 H 55.088 7.816 12.378 1.00 . A A . 7 GLU HB3 1 1
5 4743 1 1 7 GLU HG2 H 56.374 8.509 14.220 1.00 . A A . 7 GLU HG2 1 1
5 4744 1 1 7 GLU HG3 H 56.627 9.764 12.989 1.00 . A A . 7 GLU HG3 1 1
5 4745 1 1 7 GLU N N 53.671 10.860 12.317 1.00 . A A . 7 GLU N 1 1
5 4746 1 1 7 GLU O O 53.106 8.976 9.660 1.00 . A A . 7 GLU O 1 1
5 4747 1 1 7 GLU OE1 O 55.388 11.571 14.312 1.00 . A A . 7 GLU OE1 1 1
5 4748 1 1 7 GLU OE2 O 55.259 10.085 15.852 1.00 . A A . 7 GLU OE2 1 1
5 4749 1 1 8 GLN C C 50.337 8.758 9.732 1.00 . A A . 8 GLN C 1 1
5 4750 1 1 8 GLN CA C 50.941 7.954 10.860 1.00 . A A . 8 GLN CA 1 1
5 4751 1 1 8 GLN CB C 49.826 7.533 11.788 1.00 . A A . 8 GLN CB 1 1
5 4752 1 1 8 GLN CD C 49.127 5.166 11.788 1.00 . A A . 8 GLN CD 1 1
5 4753 1 1 8 GLN CG C 48.918 6.504 11.121 1.00 . A A . 8 GLN CG 1 1
5 4754 1 1 8 GLN H H 51.960 8.866 12.548 1.00 . A A . 8 GLN H 1 1
5 4755 1 1 8 GLN HA H 51.356 7.049 10.415 1.00 . A A . 8 GLN HA 1 1
5 4756 1 1 8 GLN HB2 H 50.257 7.098 12.690 1.00 . A A . 8 GLN HB2 1 1
5 4757 1 1 8 GLN HB3 H 49.236 8.409 12.056 1.00 . A A . 8 GLN HB3 1 1
5 4758 1 1 8 GLN HE21 H 51.152 5.351 11.615 1.00 . A A . 8 GLN HE21 1 1
5 4759 1 1 8 GLN HE22 H 50.671 3.993 12.506 1.00 . A A . 8 GLN HE22 1 1
5 4760 1 1 8 GLN HG2 H 47.877 6.809 11.230 1.00 . A A . 8 GLN HG2 1 1
5 4761 1 1 8 GLN HG3 H 49.166 6.428 10.063 1.00 . A A . 8 GLN HG3 1 1
5 4762 1 1 8 GLN N N 52.034 8.590 11.598 1.00 . A A . 8 GLN N 1 1
5 4763 1 1 8 GLN NE2 N 50.394 4.815 12.006 1.00 . A A . 8 GLN NE2 1 1
5 4764 1 1 8 GLN O O 50.107 8.270 8.632 1.00 . A A . 8 GLN O 1 1
5 4765 1 1 8 GLN OE1 O 48.160 4.508 12.161 1.00 . A A . 8 GLN OE1 1 1
5 4766 1 1 9 ILE C C 50.439 10.929 7.750 1.00 . A A . 9 ILE C 1 1
5 4767 1 1 9 ILE CA C 49.574 10.943 9.015 1.00 . A A . 9 ILE CA 1 1
5 4768 1 1 9 ILE CB C 49.405 12.361 9.594 1.00 . A A . 9 ILE CB 1 1
5 4769 1 1 9 ILE CD1 C 48.077 13.730 11.313 1.00 . A A . 9 ILE CD1 1 1
5 4770 1 1 9 ILE CG1 C 48.420 12.338 10.771 1.00 . A A . 9 ILE CG1 1 1
5 4771 1 1 9 ILE CG2 C 48.911 13.333 8.514 1.00 . A A . 9 ILE CG2 1 1
5 4772 1 1 9 ILE H H 50.258 10.306 10.998 1.00 . A A . 9 ILE H 1 1
5 4773 1 1 9 ILE HA H 48.584 10.594 8.724 1.00 . A A . 9 ILE HA 1 1
5 4774 1 1 9 ILE HB H 50.373 12.707 9.957 1.00 . A A . 9 ILE HB 1 1
5 4775 1 1 9 ILE HD11 H 48.987 14.219 11.661 1.00 . A A . 9 ILE HD11 1 1
5 4776 1 1 9 ILE HD12 H 47.376 13.635 12.142 1.00 . A A . 9 ILE HD12 1 1
5 4777 1 1 9 ILE HD13 H 47.624 14.327 10.522 1.00 . A A . 9 ILE HD13 1 1
5 4778 1 1 9 ILE HG12 H 47.498 11.858 10.442 1.00 . A A . 9 ILE HG12 1 1
5 4779 1 1 9 ILE HG13 H 48.861 11.753 11.577 1.00 . A A . 9 ILE HG13 1 1
5 4780 1 1 9 ILE HG21 H 48.799 14.328 8.944 1.00 . A A . 9 ILE HG21 1 1
5 4781 1 1 9 ILE HG22 H 47.950 12.992 8.130 1.00 . A A . 9 ILE HG22 1 1
5 4782 1 1 9 ILE HG23 H 49.635 13.370 7.699 1.00 . A A . 9 ILE HG23 1 1
5 4783 1 1 9 ILE N N 50.065 10.030 10.057 1.00 . A A . 9 ILE N 1 1
5 4784 1 1 9 ILE O O 49.954 10.758 6.632 1.00 . A A . 9 ILE O 1 1
5 4785 1 1 10 ALA C C 52.615 9.676 6.122 1.00 . A A . 10 ALA C 1 1
5 4786 1 1 10 ALA CA C 52.721 10.971 6.905 1.00 . A A . 10 ALA CA 1 1
5 4787 1 1 10 ALA CB C 54.148 11.142 7.428 1.00 . A A . 10 ALA CB 1 1
5 4788 1 1 10 ALA H H 52.054 11.122 8.941 1.00 . A A . 10 ALA H 1 1
5 4789 1 1 10 ALA HA H 52.516 11.791 6.218 1.00 . A A . 10 ALA HA 1 1
5 4790 1 1 10 ALA HB1 H 54.245 12.117 7.907 1.00 . A A . 10 ALA HB1 1 1
5 4791 1 1 10 ALA HB2 H 54.850 11.074 6.598 1.00 . A A . 10 ALA HB2 1 1
5 4792 1 1 10 ALA HB3 H 54.366 10.358 8.153 1.00 . A A . 10 ALA HB3 1 1
5 4793 1 1 10 ALA N N 51.749 11.056 7.992 1.00 . A A . 10 ALA N 1 1
5 4794 1 1 10 ALA O O 52.468 9.696 4.903 1.00 . A A . 10 ALA O 1 1
5 4795 1 1 11 GLU C C 51.073 7.125 5.472 1.00 . A A . 11 GLU C 1 1
5 4796 1 1 11 GLU CA C 52.373 7.256 6.255 1.00 . A A . 11 GLU CA 1 1
5 4797 1 1 11 GLU CB C 52.461 6.141 7.295 1.00 . A A . 11 GLU CB 1 1
5 4798 1 1 11 GLU CD C 53.778 6.066 9.435 1.00 . A A . 11 GLU CD 1 1
5 4799 1 1 11 GLU CG C 53.852 5.959 7.916 1.00 . A A . 11 GLU CG 1 1
5 4800 1 1 11 GLU H H 52.850 8.615 7.840 1.00 . A A . 11 GLU H 1 1
5 4801 1 1 11 GLU HA H 53.187 7.105 5.546 1.00 . A A . 11 GLU HA 1 1
5 4802 1 1 11 GLU HB2 H 51.754 6.361 8.095 1.00 . A A . 11 GLU HB2 1 1
5 4803 1 1 11 GLU HB3 H 52.177 5.205 6.815 1.00 . A A . 11 GLU HB3 1 1
5 4804 1 1 11 GLU HG2 H 54.242 4.979 7.643 1.00 . A A . 11 GLU HG2 1 1
5 4805 1 1 11 GLU HG3 H 54.518 6.733 7.534 1.00 . A A . 11 GLU HG3 1 1
5 4806 1 1 11 GLU N N 52.588 8.567 6.873 1.00 . A A . 11 GLU N 1 1
5 4807 1 1 11 GLU O O 50.965 6.415 4.470 1.00 . A A . 11 GLU O 1 1
5 4808 1 1 11 GLU OE1 O 52.784 5.646 10.035 1.00 . A A . 11 GLU OE1 1 1
5 4809 1 1 11 GLU OE2 O 54.711 6.594 10.031 1.00 . A A . 11 GLU OE2 1 1
5 4810 1 1 12 PHE C C 49.177 8.556 3.694 1.00 . A A . 12 PHE C 1 1
5 4811 1 1 12 PHE CA C 48.867 7.952 5.050 1.00 . A A . 12 PHE CA 1 1
5 4812 1 1 12 PHE CB C 47.694 8.675 5.726 1.00 . A A . 12 PHE CB 1 1
5 4813 1 1 12 PHE CD1 C 46.761 6.455 6.546 1.00 . A A . 12 PHE CD1 1 1
5 4814 1 1 12 PHE CD2 C 46.645 8.430 8.005 1.00 . A A . 12 PHE CD2 1 1
5 4815 1 1 12 PHE CE1 C 46.101 5.691 7.527 1.00 . A A . 12 PHE CE1 1 1
5 4816 1 1 12 PHE CE2 C 45.975 7.670 8.982 1.00 . A A . 12 PHE CE2 1 1
5 4817 1 1 12 PHE CG C 47.025 7.824 6.786 1.00 . A A . 12 PHE CG 1 1
5 4818 1 1 12 PHE CZ C 45.699 6.309 8.729 1.00 . A A . 12 PHE CZ 1 1
5 4819 1 1 12 PHE H H 50.190 8.398 6.747 1.00 . A A . 12 PHE H 1 1
5 4820 1 1 12 PHE HA H 48.543 6.926 4.872 1.00 . A A . 12 PHE HA 1 1
5 4821 1 1 12 PHE HB2 H 48.064 9.589 6.190 1.00 . A A . 12 PHE HB2 1 1
5 4822 1 1 12 PHE HB3 H 46.956 8.931 4.965 1.00 . A A . 12 PHE HB3 1 1
5 4823 1 1 12 PHE HD1 H 47.068 5.994 5.607 1.00 . A A . 12 PHE HD1 1 1
5 4824 1 1 12 PHE HD2 H 46.869 9.481 8.188 1.00 . A A . 12 PHE HD2 1 1
5 4825 1 1 12 PHE HE1 H 45.901 4.633 7.358 1.00 . A A . 12 PHE HE1 1 1
5 4826 1 1 12 PHE HE2 H 45.673 8.128 9.924 1.00 . A A . 12 PHE HE2 1 1
5 4827 1 1 12 PHE HZ H 45.164 5.725 9.478 1.00 . A A . 12 PHE HZ 1 1
5 4828 1 1 12 PHE N N 50.051 7.875 5.912 1.00 . A A . 12 PHE N 1 1
5 4829 1 1 12 PHE O O 48.747 8.049 2.669 1.00 . A A . 12 PHE O 1 1
5 4830 1 1 13 LYS C C 51.348 9.135 1.697 1.00 . A A . 13 LYS C 1 1
5 4831 1 1 13 LYS CA C 50.497 10.134 2.472 1.00 . A A . 13 LYS CA 1 1
5 4832 1 1 13 LYS CB C 51.210 11.479 2.696 1.00 . A A . 13 LYS CB 1 1
5 4833 1 1 13 LYS CD C 52.989 11.933 0.847 1.00 . A A . 13 LYS CD 1 1
5 4834 1 1 13 LYS CE C 54.134 12.550 1.655 1.00 . A A . 13 LYS CE 1 1
5 4835 1 1 13 LYS CG C 51.602 12.249 1.426 1.00 . A A . 13 LYS CG 1 1
5 4836 1 1 13 LYS H H 50.374 9.889 4.625 1.00 . A A . 13 LYS H 1 1
5 4837 1 1 13 LYS HA H 49.625 10.341 1.852 1.00 . A A . 13 LYS HA 1 1
5 4838 1 1 13 LYS HB2 H 50.553 12.116 3.288 1.00 . A A . 13 LYS HB2 1 1
5 4839 1 1 13 LYS HB3 H 52.121 11.284 3.262 1.00 . A A . 13 LYS HB3 1 1
5 4840 1 1 13 LYS HD2 H 53.120 10.851 0.827 1.00 . A A . 13 LYS HD2 1 1
5 4841 1 1 13 LYS HD3 H 53.036 12.318 -0.171 1.00 . A A . 13 LYS HD3 1 1
5 4842 1 1 13 LYS HE2 H 54.015 13.634 1.680 1.00 . A A . 13 LYS HE2 1 1
5 4843 1 1 13 LYS HE3 H 54.111 12.159 2.672 1.00 . A A . 13 LYS HE3 1 1
5 4844 1 1 13 LYS HG2 H 50.859 12.033 0.658 1.00 . A A . 13 LYS HG2 1 1
5 4845 1 1 13 LYS HG3 H 51.574 13.313 1.660 1.00 . A A . 13 LYS HG3 1 1
5 4846 1 1 13 LYS HZ1 H 56.162 12.777 1.489 1.00 . A A . 13 LYS HZ1 1 1
5 4847 1 1 13 LYS HZ2 H 55.394 12.411 0.008 1.00 . A A . 13 LYS HZ2 1 1
5 4848 1 1 13 LYS HZ3 H 55.605 11.205 1.193 1.00 . A A . 13 LYS HZ3 1 1
5 4849 1 1 13 LYS N N 49.993 9.613 3.741 1.00 . A A . 13 LYS N 1 1
5 4850 1 1 13 LYS NZ N 55.420 12.215 1.032 1.00 . A A . 13 LYS NZ 1 1
5 4851 1 1 13 LYS O O 51.290 9.061 0.479 1.00 . A A . 13 LYS O 1 1
5 4852 1 1 14 GLU C C 51.910 6.293 0.999 1.00 . A A . 14 GLU C 1 1
5 4853 1 1 14 GLU CA C 52.844 7.273 1.699 1.00 . A A . 14 GLU CA 1 1
5 4854 1 1 14 GLU CB C 53.825 6.535 2.604 1.00 . A A . 14 GLU CB 1 1
5 4855 1 1 14 GLU CD C 56.003 6.635 3.786 1.00 . A A . 14 GLU CD 1 1
5 4856 1 1 14 GLU CG C 54.873 7.466 3.217 1.00 . A A . 14 GLU CG 1 1
5 4857 1 1 14 GLU H H 52.276 8.453 3.409 1.00 . A A . 14 GLU H 1 1
5 4858 1 1 14 GLU HA H 53.431 7.759 0.920 1.00 . A A . 14 GLU HA 1 1
5 4859 1 1 14 GLU HB2 H 53.268 6.056 3.408 1.00 . A A . 14 GLU HB2 1 1
5 4860 1 1 14 GLU HB3 H 54.337 5.773 2.016 1.00 . A A . 14 GLU HB3 1 1
5 4861 1 1 14 GLU HG2 H 55.263 8.134 2.448 1.00 . A A . 14 GLU HG2 1 1
5 4862 1 1 14 GLU HG3 H 54.416 8.055 4.012 1.00 . A A . 14 GLU HG3 1 1
5 4863 1 1 14 GLU N N 52.143 8.334 2.423 1.00 . A A . 14 GLU N 1 1
5 4864 1 1 14 GLU O O 52.071 5.963 -0.167 1.00 . A A . 14 GLU O 1 1
5 4865 1 1 14 GLU OE1 O 56.652 5.927 3.015 1.00 . A A . 14 GLU OE1 1 1
5 4866 1 1 14 GLU OE2 O 56.244 6.717 4.988 1.00 . A A . 14 GLU OE2 1 1
5 4867 1 1 15 ALA C C 49.221 5.631 -0.127 1.00 . A A . 15 ALA C 1 1
5 4868 1 1 15 ALA CA C 49.846 5.043 1.132 1.00 . A A . 15 ALA CA 1 1
5 4869 1 1 15 ALA CB C 48.749 4.731 2.148 1.00 . A A . 15 ALA CB 1 1
5 4870 1 1 15 ALA H H 50.767 6.324 2.638 1.00 . A A . 15 ALA H 1 1
5 4871 1 1 15 ALA HA H 50.334 4.108 0.857 1.00 . A A . 15 ALA HA 1 1
5 4872 1 1 15 ALA HB1 H 49.186 4.228 3.011 1.00 . A A . 15 ALA HB1 1 1
5 4873 1 1 15 ALA HB2 H 48.002 4.083 1.689 1.00 . A A . 15 ALA HB2 1 1
5 4874 1 1 15 ALA HB3 H 48.276 5.659 2.469 1.00 . A A . 15 ALA HB3 1 1
5 4875 1 1 15 ALA N N 50.858 5.915 1.737 1.00 . A A . 15 ALA N 1 1
5 4876 1 1 15 ALA O O 48.948 4.958 -1.110 1.00 . A A . 15 ALA O 1 1
5 4877 1 1 16 PHE C C 49.490 7.464 -2.472 1.00 . A A . 16 PHE C 1 1
5 4878 1 1 16 PHE CA C 48.620 7.689 -1.246 1.00 . A A . 16 PHE CA 1 1
5 4879 1 1 16 PHE CB C 48.454 9.181 -0.926 1.00 . A A . 16 PHE CB 1 1
5 4880 1 1 16 PHE CD1 C 46.306 9.692 -2.143 1.00 . A A . 16 PHE CD1 1 1
5 4881 1 1 16 PHE CD2 C 48.388 10.769 -2.891 1.00 . A A . 16 PHE CD2 1 1
5 4882 1 1 16 PHE CE1 C 45.597 10.366 -3.154 1.00 . A A . 16 PHE CE1 1 1
5 4883 1 1 16 PHE CE2 C 47.676 11.444 -3.901 1.00 . A A . 16 PHE CE2 1 1
5 4884 1 1 16 PHE CG C 47.696 9.899 -2.017 1.00 . A A . 16 PHE CG 1 1
5 4885 1 1 16 PHE CZ C 46.286 11.239 -4.022 1.00 . A A . 16 PHE CZ 1 1
5 4886 1 1 16 PHE H H 49.296 7.482 0.765 1.00 . A A . 16 PHE H 1 1
5 4887 1 1 16 PHE HA H 47.630 7.301 -1.487 1.00 . A A . 16 PHE HA 1 1
5 4888 1 1 16 PHE HB2 H 47.910 9.284 0.013 1.00 . A A . 16 PHE HB2 1 1
5 4889 1 1 16 PHE HB3 H 49.441 9.633 -0.823 1.00 . A A . 16 PHE HB3 1 1
5 4890 1 1 16 PHE HD1 H 45.786 9.017 -1.463 1.00 . A A . 16 PHE HD1 1 1
5 4891 1 1 16 PHE HD2 H 49.463 10.914 -2.785 1.00 . A A . 16 PHE HD2 1 1
5 4892 1 1 16 PHE HE1 H 44.523 10.217 -3.265 1.00 . A A . 16 PHE HE1 1 1
5 4893 1 1 16 PHE HE2 H 48.195 12.120 -4.581 1.00 . A A . 16 PHE HE2 1 1
5 4894 1 1 16 PHE HZ H 45.734 11.764 -4.801 1.00 . A A . 16 PHE HZ 1 1
5 4895 1 1 16 PHE N N 49.087 6.967 -0.065 1.00 . A A . 16 PHE N 1 1
5 4896 1 1 16 PHE O O 49.001 7.170 -3.550 1.00 . A A . 16 PHE O 1 1
5 4897 1 1 17 SER C C 51.578 5.849 -3.937 1.00 . A A . 17 SER C 1 1
5 4898 1 1 17 SER CA C 51.774 7.231 -3.314 1.00 . A A . 17 SER CA 1 1
5 4899 1 1 17 SER CB C 53.203 7.416 -2.755 1.00 . A A . 17 SER CB 1 1
5 4900 1 1 17 SER H H 51.115 7.671 -1.302 1.00 . A A . 17 SER H 1 1
5 4901 1 1 17 SER HA H 51.626 7.967 -4.104 1.00 . A A . 17 SER HA 1 1
5 4902 1 1 17 SER HB2 H 53.243 8.361 -2.213 1.00 . A A . 17 SER HB2 1 1
5 4903 1 1 17 SER HB3 H 53.411 6.598 -2.066 1.00 . A A . 17 SER HB3 1 1
5 4904 1 1 17 SER HG H 53.890 7.952 -4.490 1.00 . A A . 17 SER HG 1 1
5 4905 1 1 17 SER N N 50.815 7.526 -2.242 1.00 . A A . 17 SER N 1 1
5 4906 1 1 17 SER O O 51.739 5.631 -5.128 1.00 . A A . 17 SER O 1 1
5 4907 1 1 17 SER OG O 54.224 7.427 -3.769 1.00 . A A . 17 SER OG 1 1
5 4908 1 1 18 LEU C C 49.648 3.417 -4.287 1.00 . A A . 18 LEU C 1 1
5 4909 1 1 18 LEU CA C 50.967 3.543 -3.540 1.00 . A A . 18 LEU CA 1 1
5 4910 1 1 18 LEU CB C 50.996 2.527 -2.388 1.00 . A A . 18 LEU CB 1 1
5 4911 1 1 18 LEU CD1 C 52.992 3.213 -0.903 1.00 . A A . 18 LEU CD1 1 1
5 4912 1 1 18 LEU CD2 C 52.301 0.823 -1.061 1.00 . A A . 18 LEU CD2 1 1
5 4913 1 1 18 LEU CG C 52.371 2.153 -1.809 1.00 . A A . 18 LEU CG 1 1
5 4914 1 1 18 LEU H H 51.118 5.165 -2.101 1.00 . A A . 18 LEU H 1 1
5 4915 1 1 18 LEU HA H 51.767 3.285 -4.234 1.00 . A A . 18 LEU HA 1 1
5 4916 1 1 18 LEU HB2 H 50.393 2.932 -1.575 1.00 . A A . 18 LEU HB2 1 1
5 4917 1 1 18 LEU HB3 H 50.534 1.610 -2.750 1.00 . A A . 18 LEU HB3 1 1
5 4918 1 1 18 LEU HD11 H 53.959 2.861 -0.542 1.00 . A A . 18 LEU HD11 1 1
5 4919 1 1 18 LEU HD12 H 52.333 3.397 -0.054 1.00 . A A . 18 LEU HD12 1 1
5 4920 1 1 18 LEU HD13 H 53.128 4.137 -1.465 1.00 . A A . 18 LEU HD13 1 1
5 4921 1 1 18 LEU HD21 H 51.586 0.904 -0.242 1.00 . A A . 18 LEU HD21 1 1
5 4922 1 1 18 LEU HD22 H 53.285 0.579 -0.660 1.00 . A A . 18 LEU HD22 1 1
5 4923 1 1 18 LEU HD23 H 51.982 0.037 -1.745 1.00 . A A . 18 LEU HD23 1 1
5 4924 1 1 18 LEU HG H 53.046 2.019 -2.654 1.00 . A A . 18 LEU HG 1 1
5 4925 1 1 18 LEU N N 51.227 4.904 -3.057 1.00 . A A . 18 LEU N 1 1
5 4926 1 1 18 LEU O O 49.434 2.518 -5.095 1.00 . A A . 18 LEU O 1 1
5 4927 1 1 19 PHE C C 47.524 4.835 -5.991 1.00 . A A . 19 PHE C 1 1
5 4928 1 1 19 PHE CA C 47.439 4.326 -4.588 1.00 . A A . 19 PHE CA 1 1
5 4929 1 1 19 PHE CB C 46.408 5.095 -3.765 1.00 . A A . 19 PHE CB 1 1
5 4930 1 1 19 PHE CD1 C 46.738 3.210 -2.058 1.00 . A A . 19 PHE CD1 1 1
5 4931 1 1 19 PHE CD2 C 45.528 5.254 -1.429 1.00 . A A . 19 PHE CD2 1 1
5 4932 1 1 19 PHE CE1 C 46.551 2.690 -0.766 1.00 . A A . 19 PHE CE1 1 1
5 4933 1 1 19 PHE CE2 C 45.336 4.736 -0.138 1.00 . A A . 19 PHE CE2 1 1
5 4934 1 1 19 PHE CG C 46.228 4.495 -2.386 1.00 . A A . 19 PHE CG 1 1
5 4935 1 1 19 PHE CZ C 45.853 3.459 0.182 1.00 . A A . 19 PHE CZ 1 1
5 4936 1 1 19 PHE H H 48.974 5.062 -3.291 1.00 . A A . 19 PHE H 1 1
5 4937 1 1 19 PHE HA H 47.110 3.288 -4.638 1.00 . A A . 19 PHE HA 1 1
5 4938 1 1 19 PHE HB2 H 46.738 6.129 -3.661 1.00 . A A . 19 PHE HB2 1 1
5 4939 1 1 19 PHE HB3 H 45.452 5.072 -4.287 1.00 . A A . 19 PHE HB3 1 1
5 4940 1 1 19 PHE HD1 H 47.274 2.627 -2.807 1.00 . A A . 19 PHE HD1 1 1
5 4941 1 1 19 PHE HD2 H 45.138 6.239 -1.688 1.00 . A A . 19 PHE HD2 1 1
5 4942 1 1 19 PHE HE1 H 46.944 1.708 -0.502 1.00 . A A . 19 PHE HE1 1 1
5 4943 1 1 19 PHE HE2 H 44.791 5.312 0.610 1.00 . A A . 19 PHE HE2 1 1
5 4944 1 1 19 PHE HZ H 45.706 3.062 1.186 1.00 . A A . 19 PHE HZ 1 1
5 4945 1 1 19 PHE N N 48.743 4.340 -3.942 1.00 . A A . 19 PHE N 1 1
5 4946 1 1 19 PHE O O 47.226 4.098 -6.917 1.00 . A A . 19 PHE O 1 1
5 4947 1 1 20 ASP C C 49.373 6.145 -8.150 1.00 . A A . 20 ASP C 1 1
5 4948 1 1 20 ASP CA C 48.199 6.705 -7.372 1.00 . A A . 20 ASP CA 1 1
5 4949 1 1 20 ASP CB C 48.307 8.227 -7.197 1.00 . A A . 20 ASP CB 1 1
5 4950 1 1 20 ASP CG C 47.949 8.933 -8.492 1.00 . A A . 20 ASP CG 1 1
5 4951 1 1 20 ASP H H 48.361 6.588 -5.272 1.00 . A A . 20 ASP H 1 1
5 4952 1 1 20 ASP HA H 47.295 6.499 -7.944 1.00 . A A . 20 ASP HA 1 1
5 4953 1 1 20 ASP HB2 H 47.623 8.549 -6.411 1.00 . A A . 20 ASP HB2 1 1
5 4954 1 1 20 ASP HB3 H 49.328 8.486 -6.916 1.00 . A A . 20 ASP HB3 1 1
5 4955 1 1 20 ASP N N 48.063 6.062 -6.072 1.00 . A A . 20 ASP N 1 1
5 4956 1 1 20 ASP O O 50.449 6.733 -8.248 1.00 . A A . 20 ASP O 1 1
5 4957 1 1 20 ASP OD1 O 47.292 8.312 -9.316 1.00 . A A . 20 ASP OD1 1 1
5 4958 1 1 20 ASP OD2 O 48.334 10.093 -8.670 1.00 . A A . 20 ASP OD2 1 1
5 4959 1 1 21 LYS C C 50.683 4.696 -10.563 1.00 . A A . 21 LYS C 1 1
5 4960 1 1 21 LYS CA C 50.212 4.139 -9.235 1.00 . A A . 21 LYS CA 1 1
5 4961 1 1 21 LYS CB C 49.787 2.661 -9.350 1.00 . A A . 21 LYS CB 1 1
5 4962 1 1 21 LYS CD C 48.739 2.217 -11.673 1.00 . A A . 21 LYS CD 1 1
5 4963 1 1 21 LYS CE C 47.461 2.443 -12.476 1.00 . A A . 21 LYS CE 1 1
5 4964 1 1 21 LYS CG C 48.514 2.384 -10.169 1.00 . A A . 21 LYS CG 1 1
5 4965 1 1 21 LYS H H 48.157 4.679 -8.638 1.00 . A A . 21 LYS H 1 1
5 4966 1 1 21 LYS HA H 51.063 4.179 -8.556 1.00 . A A . 21 LYS HA 1 1
5 4967 1 1 21 LYS HB2 H 50.608 2.109 -9.806 1.00 . A A . 21 LYS HB2 1 1
5 4968 1 1 21 LYS HB3 H 49.622 2.284 -8.341 1.00 . A A . 21 LYS HB3 1 1
5 4969 1 1 21 LYS HD2 H 49.492 2.934 -11.999 1.00 . A A . 21 LYS HD2 1 1
5 4970 1 1 21 LYS HD3 H 49.099 1.206 -11.864 1.00 . A A . 21 LYS HD3 1 1
5 4971 1 1 21 LYS HE2 H 46.667 1.800 -12.097 1.00 . A A . 21 LYS HE2 1 1
5 4972 1 1 21 LYS HE3 H 47.154 3.486 -12.399 1.00 . A A . 21 LYS HE3 1 1
5 4973 1 1 21 LYS HG2 H 48.056 1.471 -9.788 1.00 . A A . 21 LYS HG2 1 1
5 4974 1 1 21 LYS HG3 H 47.828 3.217 -10.020 1.00 . A A . 21 LYS HG3 1 1
5 4975 1 1 21 LYS HZ1 H 48.443 2.807 -14.212 1.00 . A A . 21 LYS HZ1 1 1
5 4976 1 1 21 LYS HZ2 H 46.874 2.183 -14.423 1.00 . A A . 21 LYS HZ2 1 1
5 4977 1 1 21 LYS HZ3 H 48.148 1.146 -13.927 1.00 . A A . 21 LYS HZ3 1 1
5 4978 1 1 21 LYS N N 49.131 4.918 -8.621 1.00 . A A . 21 LYS N 1 1
5 4979 1 1 21 LYS NZ N 47.750 2.108 -13.876 1.00 . A A . 21 LYS NZ 1 1
5 4980 1 1 21 LYS O O 51.820 4.506 -10.989 1.00 . A A . 21 LYS O 1 1
5 4981 1 1 22 ASP C C 50.481 7.411 -12.278 1.00 . A A . 22 ASP C 1 1
5 4982 1 1 22 ASP CA C 49.972 5.992 -12.482 1.00 . A A . 22 ASP CA 1 1
5 4983 1 1 22 ASP CB C 48.716 5.957 -13.384 1.00 . A A . 22 ASP CB 1 1
5 4984 1 1 22 ASP CG C 47.471 6.411 -12.629 1.00 . A A . 22 ASP CG 1 1
5 4985 1 1 22 ASP H H 48.789 5.498 -10.819 1.00 . A A . 22 ASP H 1 1
5 4986 1 1 22 ASP HA H 50.759 5.435 -12.990 1.00 . A A . 22 ASP HA 1 1
5 4987 1 1 22 ASP HB2 H 48.874 6.616 -14.237 1.00 . A A . 22 ASP HB2 1 1
5 4988 1 1 22 ASP HB3 H 48.563 4.937 -13.737 1.00 . A A . 22 ASP HB3 1 1
5 4989 1 1 22 ASP N N 49.695 5.310 -11.221 1.00 . A A . 22 ASP N 1 1
5 4990 1 1 22 ASP O O 51.136 7.971 -13.163 1.00 . A A . 22 ASP O 1 1
5 4991 1 1 22 ASP OD1 O 47.640 7.078 -11.619 1.00 . A A . 22 ASP OD1 1 1
5 4992 1 1 22 ASP OD2 O 46.355 6.077 -13.037 1.00 . A A . 22 ASP OD2 1 1
5 4993 1 1 23 GLY C C 49.630 10.302 -11.625 1.00 . A A . 23 GLY C 1 1
5 4994 1 1 23 GLY CA C 50.520 9.336 -10.853 1.00 . A A . 23 GLY CA 1 1
5 4995 1 1 23 GLY H H 49.440 7.517 -10.537 1.00 . A A . 23 GLY H 1 1
5 4996 1 1 23 GLY HA2 H 50.429 9.554 -9.789 1.00 . A A . 23 GLY HA2 1 1
5 4997 1 1 23 GLY HA3 H 51.553 9.494 -11.164 1.00 . A A . 23 GLY HA3 1 1
5 4998 1 1 23 GLY N N 50.179 7.939 -11.074 1.00 . A A . 23 GLY N 1 1
5 4999 1 1 23 GLY O O 50.046 11.413 -11.968 1.00 . A A . 23 GLY O 1 1
5 5000 1 1 24 ASP C C 46.849 11.803 -11.814 1.00 . A A . 24 ASP C 1 1
5 5001 1 1 24 ASP CA C 47.488 10.702 -12.659 1.00 . A A . 24 ASP CA 1 1
5 5002 1 1 24 ASP CB C 46.445 9.872 -13.445 1.00 . A A . 24 ASP CB 1 1
5 5003 1 1 24 ASP CG C 45.476 9.118 -12.540 1.00 . A A . 24 ASP CG 1 1
5 5004 1 1 24 ASP H H 47.990 9.035 -11.472 1.00 . A A . 24 ASP H 1 1
5 5005 1 1 24 ASP HA H 48.090 11.217 -13.407 1.00 . A A . 24 ASP HA 1 1
5 5006 1 1 24 ASP HB2 H 45.873 10.546 -14.084 1.00 . A A . 24 ASP HB2 1 1
5 5007 1 1 24 ASP HB3 H 46.973 9.150 -14.066 1.00 . A A . 24 ASP HB3 1 1
5 5008 1 1 24 ASP N N 48.411 9.832 -11.934 1.00 . A A . 24 ASP N 1 1
5 5009 1 1 24 ASP O O 46.177 12.691 -12.331 1.00 . A A . 24 ASP O 1 1
5 5010 1 1 24 ASP OD1 O 45.392 9.476 -11.376 1.00 . A A . 24 ASP OD1 1 1
5 5011 1 1 24 ASP OD2 O 44.807 8.189 -13.005 1.00 . A A . 24 ASP OD2 1 1
5 5012 1 1 25 GLY C C 45.146 12.383 -9.174 1.00 . A A . 25 GLY C 1 1
5 5013 1 1 25 GLY CA C 46.575 12.696 -9.579 1.00 . A A . 25 GLY CA 1 1
5 5014 1 1 25 GLY H H 47.585 10.912 -10.197 1.00 . A A . 25 GLY H 1 1
5 5015 1 1 25 GLY HA2 H 47.190 12.709 -8.679 1.00 . A A . 25 GLY HA2 1 1
5 5016 1 1 25 GLY HA3 H 46.587 13.686 -10.035 1.00 . A A . 25 GLY HA3 1 1
5 5017 1 1 25 GLY N N 47.165 11.757 -10.522 1.00 . A A . 25 GLY N 1 1
5 5018 1 1 25 GLY O O 44.443 13.282 -8.723 1.00 . A A . 25 GLY O 1 1
5 5019 1 1 26 THR C C 43.158 9.260 -8.776 1.00 . A A . 26 THR C 1 1
5 5020 1 1 26 THR CA C 43.345 10.732 -9.099 1.00 . A A . 26 THR CA 1 1
5 5021 1 1 26 THR CB C 42.379 11.063 -10.266 1.00 . A A . 26 THR CB 1 1
5 5022 1 1 26 THR CG2 C 42.104 12.550 -10.496 1.00 . A A . 26 THR CG2 1 1
5 5023 1 1 26 THR H H 45.336 10.399 -9.704 1.00 . A A . 26 THR H 1 1
5 5024 1 1 26 THR HA H 43.012 11.301 -8.231 1.00 . A A . 26 THR HA 1 1
5 5025 1 1 26 THR HB H 41.421 10.626 -9.982 1.00 . A A . 26 THR HB 1 1
5 5026 1 1 26 THR HG1 H 43.469 9.815 -11.326 1.00 . A A . 26 THR HG1 1 1
5 5027 1 1 26 THR HG21 H 41.660 12.981 -9.599 1.00 . A A . 26 THR HG21 1 1
5 5028 1 1 26 THR HG22 H 41.417 12.667 -11.334 1.00 . A A . 26 THR HG22 1 1
5 5029 1 1 26 THR HG23 H 43.041 13.061 -10.720 1.00 . A A . 26 THR HG23 1 1
5 5030 1 1 26 THR N N 44.734 11.119 -9.340 1.00 . A A . 26 THR N 1 1
5 5031 1 1 26 THR O O 43.364 8.354 -9.569 1.00 . A A . 26 THR O 1 1
5 5032 1 1 26 THR OG1 O 42.746 10.440 -11.499 1.00 . A A . 26 THR OG1 1 1
5 5033 1 1 27 ILE C C 41.189 7.058 -8.041 1.00 . A A . 27 ILE C 1 1
5 5034 1 1 27 ILE CA C 42.377 7.611 -7.268 1.00 . A A . 27 ILE CA 1 1
5 5035 1 1 27 ILE CB C 42.213 7.388 -5.753 1.00 . A A . 27 ILE CB 1 1
5 5036 1 1 27 ILE CD1 C 43.266 7.794 -3.480 1.00 . A A . 27 ILE CD1 1 1
5 5037 1 1 27 ILE CG1 C 43.461 7.853 -4.998 1.00 . A A . 27 ILE CG1 1 1
5 5038 1 1 27 ILE CG2 C 41.916 5.920 -5.413 1.00 . A A . 27 ILE CG2 1 1
5 5039 1 1 27 ILE H H 42.237 9.808 -7.077 1.00 . A A . 27 ILE H 1 1
5 5040 1 1 27 ILE HA H 43.261 7.059 -7.586 1.00 . A A . 27 ILE HA 1 1
5 5041 1 1 27 ILE HB H 41.369 7.988 -5.415 1.00 . A A . 27 ILE HB 1 1
5 5042 1 1 27 ILE HD11 H 42.435 8.439 -3.196 1.00 . A A . 27 ILE HD11 1 1
5 5043 1 1 27 ILE HD12 H 44.175 8.133 -2.984 1.00 . A A . 27 ILE HD12 1 1
5 5044 1 1 27 ILE HD13 H 43.049 6.769 -3.181 1.00 . A A . 27 ILE HD13 1 1
5 5045 1 1 27 ILE HG12 H 44.299 7.213 -5.272 1.00 . A A . 27 ILE HG12 1 1
5 5046 1 1 27 ILE HG13 H 43.683 8.881 -5.285 1.00 . A A . 27 ILE HG13 1 1
5 5047 1 1 27 ILE HG21 H 41.808 5.812 -4.333 1.00 . A A . 27 ILE HG21 1 1
5 5048 1 1 27 ILE HG22 H 42.736 5.292 -5.761 1.00 . A A . 27 ILE HG22 1 1
5 5049 1 1 27 ILE HG23 H 40.991 5.614 -5.902 1.00 . A A . 27 ILE HG23 1 1
5 5050 1 1 27 ILE N N 42.604 9.027 -7.583 1.00 . A A . 27 ILE N 1 1
5 5051 1 1 27 ILE O O 40.050 7.493 -7.892 1.00 . A A . 27 ILE O 1 1
5 5052 1 1 28 THR C C 39.794 4.330 -8.893 1.00 . A A . 28 THR C 1 1
5 5053 1 1 28 THR CA C 40.403 5.473 -9.657 1.00 . A A . 28 THR CA 1 1
5 5054 1 1 28 THR CB C 40.881 4.974 -11.037 1.00 . A A . 28 THR CB 1 1
5 5055 1 1 28 THR CG2 C 41.751 6.008 -11.754 1.00 . A A . 28 THR CG2 1 1
5 5056 1 1 28 THR H H 42.415 5.842 -9.094 1.00 . A A . 28 THR H 1 1
5 5057 1 1 28 THR HA H 39.633 6.228 -9.817 1.00 . A A . 28 THR HA 1 1
5 5058 1 1 28 THR HB H 39.983 4.857 -11.643 1.00 . A A . 28 THR HB 1 1
5 5059 1 1 28 THR HG1 H 42.350 3.847 -11.448 1.00 . A A . 28 THR HG1 1 1
5 5060 1 1 28 THR HG21 H 41.179 6.924 -11.904 1.00 . A A . 28 THR HG21 1 1
5 5061 1 1 28 THR HG22 H 42.064 5.613 -12.720 1.00 . A A . 28 THR HG22 1 1
5 5062 1 1 28 THR HG23 H 42.631 6.225 -11.148 1.00 . A A . 28 THR HG23 1 1
5 5063 1 1 28 THR N N 41.475 6.079 -8.902 1.00 . A A . 28 THR N 1 1
5 5064 1 1 28 THR O O 40.391 3.735 -8.000 1.00 . A A . 28 THR O 1 1
5 5065 1 1 28 THR OG1 O 41.523 3.670 -11.007 1.00 . A A . 28 THR OG1 1 1
5 5066 1 1 29 THR C C 38.786 1.559 -8.697 1.00 . A A . 29 THR C 1 1
5 5067 1 1 29 THR CA C 37.917 2.834 -8.692 1.00 . A A . 29 THR CA 1 1
5 5068 1 1 29 THR CB C 36.577 2.599 -9.418 1.00 . A A . 29 THR CB 1 1
5 5069 1 1 29 THR CG2 C 35.803 3.885 -9.735 1.00 . A A . 29 THR CG2 1 1
5 5070 1 1 29 THR H H 38.186 4.499 -10.088 1.00 . A A . 29 THR H 1 1
5 5071 1 1 29 THR HA H 37.720 3.125 -7.660 1.00 . A A . 29 THR HA 1 1
5 5072 1 1 29 THR HB H 35.950 1.985 -8.771 1.00 . A A . 29 THR HB 1 1
5 5073 1 1 29 THR HG1 H 36.818 0.981 -10.323 1.00 . A A . 29 THR HG1 1 1
5 5074 1 1 29 THR HG21 H 35.578 4.411 -8.807 1.00 . A A . 29 THR HG21 1 1
5 5075 1 1 29 THR HG22 H 34.873 3.633 -10.245 1.00 . A A . 29 THR HG22 1 1
5 5076 1 1 29 THR HG23 H 36.408 4.524 -10.377 1.00 . A A . 29 THR HG23 1 1
5 5077 1 1 29 THR N N 38.614 3.926 -9.383 1.00 . A A . 29 THR N 1 1
5 5078 1 1 29 THR O O 39.010 0.738 -7.794 1.00 . A A . 29 THR O 1 1
5 5079 1 1 29 THR OG1 O 36.819 1.872 -10.636 1.00 . A A . 29 THR OG1 1 1
5 5080 1 1 30 LYS C C 41.428 0.309 -9.116 1.00 . A A . 30 LYS C 1 1
5 5081 1 1 30 LYS CA C 40.252 0.270 -10.060 1.00 . A A . 30 LYS CA 1 1
5 5082 1 1 30 LYS CB C 40.712 0.099 -11.504 1.00 . A A . 30 LYS CB 1 1
5 5083 1 1 30 LYS CD C 40.257 -2.407 -11.666 1.00 . A A . 30 LYS CD 1 1
5 5084 1 1 30 LYS CE C 40.558 -3.450 -10.588 1.00 . A A . 30 LYS CE 1 1
5 5085 1 1 30 LYS CG C 41.303 -1.293 -11.774 1.00 . A A . 30 LYS CG 1 1
5 5086 1 1 30 LYS H H 39.125 2.101 -10.579 1.00 . A A . 30 LYS H 1 1
5 5087 1 1 30 LYS HA H 39.674 -0.619 -9.804 1.00 . A A . 30 LYS HA 1 1
5 5088 1 1 30 LYS HB2 H 39.859 0.251 -12.165 1.00 . A A . 30 LYS HB2 1 1
5 5089 1 1 30 LYS HB3 H 41.473 0.849 -11.719 1.00 . A A . 30 LYS HB3 1 1
5 5090 1 1 30 LYS HD2 H 39.291 -1.952 -11.445 1.00 . A A . 30 LYS HD2 1 1
5 5091 1 1 30 LYS HD3 H 40.201 -2.917 -12.628 1.00 . A A . 30 LYS HD3 1 1
5 5092 1 1 30 LYS HE2 H 39.801 -4.233 -10.622 1.00 . A A . 30 LYS HE2 1 1
5 5093 1 1 30 LYS HE3 H 41.540 -3.886 -10.773 1.00 . A A . 30 LYS HE3 1 1
5 5094 1 1 30 LYS HG2 H 41.727 -1.306 -12.778 1.00 . A A . 30 LYS HG2 1 1
5 5095 1 1 30 LYS HG3 H 42.092 -1.484 -11.047 1.00 . A A . 30 LYS HG3 1 1
5 5096 1 1 30 LYS HZ1 H 39.672 -2.272 -9.150 1.00 . A A . 30 LYS HZ1 1 1
5 5097 1 1 30 LYS HZ2 H 41.347 -2.161 -9.165 1.00 . A A . 30 LYS HZ2 1 1
5 5098 1 1 30 LYS HZ3 H 40.583 -3.539 -8.507 1.00 . A A . 30 LYS HZ3 1 1
5 5099 1 1 30 LYS N N 39.351 1.413 -9.904 1.00 . A A . 30 LYS N 1 1
5 5100 1 1 30 LYS NZ N 40.548 -2.823 -9.260 1.00 . A A . 30 LYS NZ 1 1
5 5101 1 1 30 LYS O O 41.792 -0.710 -8.518 1.00 . A A . 30 LYS O 1 1
5 5102 1 1 31 GLU C C 42.653 1.360 -6.672 1.00 . A A . 31 GLU C 1 1
5 5103 1 1 31 GLU CA C 43.084 1.705 -8.062 1.00 . A A . 31 GLU CA 1 1
5 5104 1 1 31 GLU CB C 43.659 3.098 -8.102 1.00 . A A . 31 GLU CB 1 1
5 5105 1 1 31 GLU CD C 45.074 4.700 -9.307 1.00 . A A . 31 GLU CD 1 1
5 5106 1 1 31 GLU CG C 44.458 3.327 -9.379 1.00 . A A . 31 GLU CG 1 1
5 5107 1 1 31 GLU H H 41.662 2.318 -9.513 1.00 . A A . 31 GLU H 1 1
5 5108 1 1 31 GLU HA H 43.886 1.018 -8.333 1.00 . A A . 31 GLU HA 1 1
5 5109 1 1 31 GLU HB2 H 42.845 3.821 -8.056 1.00 . A A . 31 GLU HB2 1 1
5 5110 1 1 31 GLU HB3 H 44.315 3.237 -7.243 1.00 . A A . 31 GLU HB3 1 1
5 5111 1 1 31 GLU HG2 H 45.243 2.575 -9.463 1.00 . A A . 31 GLU HG2 1 1
5 5112 1 1 31 GLU HG3 H 43.799 3.263 -10.244 1.00 . A A . 31 GLU HG3 1 1
5 5113 1 1 31 GLU N N 42.013 1.509 -9.024 1.00 . A A . 31 GLU N 1 1
5 5114 1 1 31 GLU O O 43.330 0.568 -6.034 1.00 . A A . 31 GLU O 1 1
5 5115 1 1 31 GLU OE1 O 44.434 5.585 -8.755 1.00 . A A . 31 GLU OE1 1 1
5 5116 1 1 31 GLU OE2 O 46.189 4.854 -9.786 1.00 . A A . 31 GLU OE2 1 1
5 5117 1 1 32 LEU C C 40.895 -0.100 -4.805 1.00 . A A . 32 LEU C 1 1
5 5118 1 1 32 LEU CA C 40.884 1.398 -5.000 1.00 . A A . 32 LEU CA 1 1
5 5119 1 1 32 LEU CB C 39.474 1.953 -4.793 1.00 . A A . 32 LEU CB 1 1
5 5120 1 1 32 LEU CD1 C 38.145 2.861 -2.848 1.00 . A A . 32 LEU CD1 1 1
5 5121 1 1 32 LEU CD2 C 38.139 0.365 -3.283 1.00 . A A . 32 LEU CD2 1 1
5 5122 1 1 32 LEU CG C 38.931 1.674 -3.384 1.00 . A A . 32 LEU CG 1 1
5 5123 1 1 32 LEU H H 40.878 2.402 -6.855 1.00 . A A . 32 LEU H 1 1
5 5124 1 1 32 LEU HA H 41.519 1.829 -4.226 1.00 . A A . 32 LEU HA 1 1
5 5125 1 1 32 LEU HB2 H 39.494 3.031 -4.954 1.00 . A A . 32 LEU HB2 1 1
5 5126 1 1 32 LEU HB3 H 38.807 1.493 -5.522 1.00 . A A . 32 LEU HB3 1 1
5 5127 1 1 32 LEU HD11 H 37.775 2.630 -1.849 1.00 . A A . 32 LEU HD11 1 1
5 5128 1 1 32 LEU HD12 H 37.303 3.068 -3.509 1.00 . A A . 32 LEU HD12 1 1
5 5129 1 1 32 LEU HD13 H 38.795 3.735 -2.802 1.00 . A A . 32 LEU HD13 1 1
5 5130 1 1 32 LEU HD21 H 37.285 0.404 -3.960 1.00 . A A . 32 LEU HD21 1 1
5 5131 1 1 32 LEU HD22 H 37.785 0.232 -2.261 1.00 . A A . 32 LEU HD22 1 1
5 5132 1 1 32 LEU HD23 H 38.782 -0.471 -3.557 1.00 . A A . 32 LEU HD23 1 1
5 5133 1 1 32 LEU HG H 39.800 1.557 -2.737 1.00 . A A . 32 LEU HG 1 1
5 5134 1 1 32 LEU N N 41.447 1.801 -6.290 1.00 . A A . 32 LEU N 1 1
5 5135 1 1 32 LEU O O 41.203 -0.642 -3.749 1.00 . A A . 32 LEU O 1 1
5 5136 1 1 33 GLY C C 42.080 -2.693 -5.380 1.00 . A A . 33 GLY C 1 1
5 5137 1 1 33 GLY CA C 40.703 -2.255 -5.809 1.00 . A A . 33 GLY CA 1 1
5 5138 1 1 33 GLY H H 40.260 -0.250 -6.672 1.00 . A A . 33 GLY H 1 1
5 5139 1 1 33 GLY HA2 H 39.975 -2.618 -5.084 1.00 . A A . 33 GLY HA2 1 1
5 5140 1 1 33 GLY HA3 H 40.485 -2.687 -6.786 1.00 . A A . 33 GLY HA3 1 1
5 5141 1 1 33 GLY N N 40.592 -0.800 -5.903 1.00 . A A . 33 GLY N 1 1
5 5142 1 1 33 GLY O O 42.286 -3.485 -4.476 1.00 . A A . 33 GLY O 1 1
5 5143 1 1 34 THR C C 44.707 -1.975 -4.178 1.00 . A A . 34 THR C 1 1
5 5144 1 1 34 THR CA C 44.432 -2.342 -5.625 1.00 . A A . 34 THR CA 1 1
5 5145 1 1 34 THR CB C 45.350 -1.681 -6.635 1.00 . A A . 34 THR CB 1 1
5 5146 1 1 34 THR CG2 C 46.848 -1.879 -6.368 1.00 . A A . 34 THR CG2 1 1
5 5147 1 1 34 THR H H 42.822 -1.365 -6.678 1.00 . A A . 34 THR H 1 1
5 5148 1 1 34 THR HA H 44.609 -3.416 -5.698 1.00 . A A . 34 THR HA 1 1
5 5149 1 1 34 THR HB H 45.154 -0.609 -6.628 1.00 . A A . 34 THR HB 1 1
5 5150 1 1 34 THR HG1 H 44.381 -1.557 -8.298 1.00 . A A . 34 THR HG1 1 1
5 5151 1 1 34 THR HG21 H 47.101 -1.463 -5.393 1.00 . A A . 34 THR HG21 1 1
5 5152 1 1 34 THR HG22 H 47.425 -1.372 -7.141 1.00 . A A . 34 THR HG22 1 1
5 5153 1 1 34 THR HG23 H 47.081 -2.944 -6.380 1.00 . A A . 34 THR HG23 1 1
5 5154 1 1 34 THR N N 43.053 -2.114 -6.065 1.00 . A A . 34 THR N 1 1
5 5155 1 1 34 THR O O 45.248 -2.794 -3.449 1.00 . A A . 34 THR O 1 1
5 5156 1 1 34 THR OG1 O 44.949 -2.215 -7.907 1.00 . A A . 34 THR OG1 1 1
5 5157 1 1 35 VAL C C 43.717 -1.295 -1.387 1.00 . A A . 35 VAL C 1 1
5 5158 1 1 35 VAL CA C 44.231 -0.294 -2.412 1.00 . A A . 35 VAL CA 1 1
5 5159 1 1 35 VAL CB C 43.423 1.012 -2.356 1.00 . A A . 35 VAL CB 1 1
5 5160 1 1 35 VAL CG1 C 43.267 1.587 -0.949 1.00 . A A . 35 VAL CG1 1 1
5 5161 1 1 35 VAL CG2 C 43.968 2.028 -3.353 1.00 . A A . 35 VAL CG2 1 1
5 5162 1 1 35 VAL H H 43.670 -0.278 -4.449 1.00 . A A . 35 VAL H 1 1
5 5163 1 1 35 VAL HA H 45.270 -0.068 -2.171 1.00 . A A . 35 VAL HA 1 1
5 5164 1 1 35 VAL HB H 42.417 0.761 -2.691 1.00 . A A . 35 VAL HB 1 1
5 5165 1 1 35 VAL HG11 H 42.685 2.508 -0.996 1.00 . A A . 35 VAL HG11 1 1
5 5166 1 1 35 VAL HG12 H 44.252 1.801 -0.533 1.00 . A A . 35 VAL HG12 1 1
5 5167 1 1 35 VAL HG13 H 42.754 0.864 -0.316 1.00 . A A . 35 VAL HG13 1 1
5 5168 1 1 35 VAL HG21 H 45.008 2.248 -3.116 1.00 . A A . 35 VAL HG21 1 1
5 5169 1 1 35 VAL HG22 H 43.380 2.944 -3.296 1.00 . A A . 35 VAL HG22 1 1
5 5170 1 1 35 VAL HG23 H 43.903 1.618 -4.361 1.00 . A A . 35 VAL HG23 1 1
5 5171 1 1 35 VAL N N 44.178 -0.811 -3.778 1.00 . A A . 35 VAL N 1 1
5 5172 1 1 35 VAL O O 44.473 -1.868 -0.611 1.00 . A A . 35 VAL O 1 1
5 5173 1 1 36 MET C C 42.510 -3.852 -0.552 1.00 . A A . 36 MET C 1 1
5 5174 1 1 36 MET CA C 41.833 -2.495 -0.507 1.00 . A A . 36 MET CA 1 1
5 5175 1 1 36 MET CB C 40.325 -2.583 -0.731 1.00 . A A . 36 MET CB 1 1
5 5176 1 1 36 MET CE C 40.906 0.171 1.682 1.00 . A A . 36 MET CE 1 1
5 5177 1 1 36 MET CG C 39.589 -1.368 -0.158 1.00 . A A . 36 MET CG 1 1
5 5178 1 1 36 MET H H 41.831 -0.992 -2.049 1.00 . A A . 36 MET H 1 1
5 5179 1 1 36 MET HA H 41.991 -2.094 0.494 1.00 . A A . 36 MET HA 1 1
5 5180 1 1 36 MET HB2 H 40.129 -2.641 -1.802 1.00 . A A . 36 MET HB2 1 1
5 5181 1 1 36 MET HB3 H 39.948 -3.483 -0.246 1.00 . A A . 36 MET HB3 1 1
5 5182 1 1 36 MET HE1 H 41.818 -0.056 1.131 1.00 . A A . 36 MET HE1 1 1
5 5183 1 1 36 MET HE2 H 41.154 0.398 2.719 1.00 . A A . 36 MET HE2 1 1
5 5184 1 1 36 MET HE3 H 40.412 1.030 1.229 1.00 . A A . 36 MET HE3 1 1
5 5185 1 1 36 MET HG2 H 39.980 -0.463 -0.623 1.00 . A A . 36 MET HG2 1 1
5 5186 1 1 36 MET HG3 H 38.526 -1.458 -0.382 1.00 . A A . 36 MET HG3 1 1
5 5187 1 1 36 MET N N 42.412 -1.544 -1.453 1.00 . A A . 36 MET N 1 1
5 5188 1 1 36 MET O O 42.819 -4.499 0.441 1.00 . A A . 36 MET O 1 1
5 5189 1 1 36 MET SD S 39.803 -1.252 1.628 1.00 . A A . 36 MET SD 1 1
5 5190 1 1 37 ARG C C 44.950 -5.474 -1.345 1.00 . A A . 37 ARG C 1 1
5 5191 1 1 37 ARG CA C 43.575 -5.460 -1.993 1.00 . A A . 37 ARG CA 1 1
5 5192 1 1 37 ARG CB C 43.732 -5.761 -3.476 1.00 . A A . 37 ARG CB 1 1
5 5193 1 1 37 ARG CD C 42.784 -8.047 -4.039 1.00 . A A . 37 ARG CD 1 1
5 5194 1 1 37 ARG CG C 44.038 -7.210 -3.780 1.00 . A A . 37 ARG CG 1 1
5 5195 1 1 37 ARG CZ C 43.786 -10.282 -4.115 1.00 . A A . 37 ARG CZ 1 1
5 5196 1 1 37 ARG H H 42.605 -3.597 -2.535 1.00 . A A . 37 ARG H 1 1
5 5197 1 1 37 ARG HA H 42.997 -6.270 -1.546 1.00 . A A . 37 ARG HA 1 1
5 5198 1 1 37 ARG HB2 H 42.806 -5.489 -3.983 1.00 . A A . 37 ARG HB2 1 1
5 5199 1 1 37 ARG HB3 H 44.546 -5.150 -3.866 1.00 . A A . 37 ARG HB3 1 1
5 5200 1 1 37 ARG HD2 H 41.929 -7.579 -3.551 1.00 . A A . 37 ARG HD2 1 1
5 5201 1 1 37 ARG HD3 H 42.603 -8.106 -5.112 1.00 . A A . 37 ARG HD3 1 1
5 5202 1 1 37 ARG HE H 42.552 -9.536 -2.593 1.00 . A A . 37 ARG HE 1 1
5 5203 1 1 37 ARG HG2 H 44.675 -7.255 -4.663 1.00 . A A . 37 ARG HG2 1 1
5 5204 1 1 37 ARG HG3 H 44.570 -7.638 -2.930 1.00 . A A . 37 ARG HG3 1 1
5 5205 1 1 37 ARG HH11 H 44.191 -9.038 -5.649 1.00 . A A . 37 ARG HH11 1 1
5 5206 1 1 37 ARG HH12 H 44.998 -10.551 -5.755 1.00 . A A . 37 ARG HH12 1 1
5 5207 1 1 37 ARG HH21 H 43.598 -11.743 -2.701 1.00 . A A . 37 ARG HH21 1 1
5 5208 1 1 37 ARG HH22 H 44.626 -12.137 -4.012 1.00 . A A . 37 ARG HH22 1 1
5 5209 1 1 37 ARG N N 42.813 -4.230 -1.796 1.00 . A A . 37 ARG N 1 1
5 5210 1 1 37 ARG NE N 42.972 -9.398 -3.501 1.00 . A A . 37 ARG NE 1 1
5 5211 1 1 37 ARG NH1 N 44.368 -9.945 -5.266 1.00 . A A . 37 ARG NH1 1 1
5 5212 1 1 37 ARG NH2 N 44.018 -11.477 -3.574 1.00 . A A . 37 ARG NH2 1 1
5 5213 1 1 37 ARG O O 45.398 -6.501 -0.859 1.00 . A A . 37 ARG O 1 1
5 5214 1 1 38 SER C C 47.062 -4.441 0.606 1.00 . A A . 38 SER C 1 1
5 5215 1 1 38 SER CA C 46.974 -4.217 -0.886 1.00 . A A . 38 SER CA 1 1
5 5216 1 1 38 SER CB C 47.638 -2.885 -1.293 1.00 . A A . 38 SER CB 1 1
5 5217 1 1 38 SER H H 45.122 -3.475 -1.640 1.00 . A A . 38 SER H 1 1
5 5218 1 1 38 SER HA H 47.536 -5.017 -1.368 1.00 . A A . 38 SER HA 1 1
5 5219 1 1 38 SER HB2 H 48.691 -2.914 -1.012 1.00 . A A . 38 SER HB2 1 1
5 5220 1 1 38 SER HB3 H 47.556 -2.766 -2.373 1.00 . A A . 38 SER HB3 1 1
5 5221 1 1 38 SER HG H 46.293 -1.477 -1.202 1.00 . A A . 38 SER HG 1 1
5 5222 1 1 38 SER N N 45.598 -4.308 -1.366 1.00 . A A . 38 SER N 1 1
5 5223 1 1 38 SER O O 47.968 -5.071 1.131 1.00 . A A . 38 SER O 1 1
5 5224 1 1 38 SER OG O 47.015 -1.765 -0.653 1.00 . A A . 38 SER OG 1 1
5 5225 1 1 39 LEU C C 45.480 -5.571 3.068 1.00 . A A . 39 LEU C 1 1
5 5226 1 1 39 LEU CA C 45.853 -4.141 2.689 1.00 . A A . 39 LEU CA 1 1
5 5227 1 1 39 LEU CB C 44.820 -3.135 3.208 1.00 . A A . 39 LEU CB 1 1
5 5228 1 1 39 LEU CD1 C 46.145 -1.050 2.318 1.00 . A A . 39 LEU CD1 1 1
5 5229 1 1 39 LEU CD2 C 44.025 -0.792 3.608 1.00 . A A . 39 LEU CD2 1 1
5 5230 1 1 39 LEU CG C 45.258 -1.666 3.404 1.00 . A A . 39 LEU CG 1 1
5 5231 1 1 39 LEU H H 45.338 -3.399 0.733 1.00 . A A . 39 LEU H 1 1
5 5232 1 1 39 LEU HA H 46.811 -3.915 3.158 1.00 . A A . 39 LEU HA 1 1
5 5233 1 1 39 LEU HB2 H 43.983 -3.136 2.510 1.00 . A A . 39 LEU HB2 1 1
5 5234 1 1 39 LEU HB3 H 44.475 -3.499 4.175 1.00 . A A . 39 LEU HB3 1 1
5 5235 1 1 39 LEU HD11 H 46.377 -0.018 2.580 1.00 . A A . 39 LEU HD11 1 1
5 5236 1 1 39 LEU HD12 H 45.619 -1.072 1.363 1.00 . A A . 39 LEU HD12 1 1
5 5237 1 1 39 LEU HD13 H 47.069 -1.622 2.236 1.00 . A A . 39 LEU HD13 1 1
5 5238 1 1 39 LEU HD21 H 43.379 -0.865 2.733 1.00 . A A . 39 LEU HD21 1 1
5 5239 1 1 39 LEU HD22 H 44.333 0.245 3.746 1.00 . A A . 39 LEU HD22 1 1
5 5240 1 1 39 LEU HD23 H 43.481 -1.130 4.490 1.00 . A A . 39 LEU HD23 1 1
5 5241 1 1 39 LEU HG H 45.836 -1.637 4.328 1.00 . A A . 39 LEU HG 1 1
5 5242 1 1 39 LEU N N 46.001 -3.943 1.249 1.00 . A A . 39 LEU N 1 1
5 5243 1 1 39 LEU O O 45.323 -5.909 4.235 1.00 . A A . 39 LEU O 1 1
5 5244 1 1 40 GLY C C 43.603 -8.140 2.249 1.00 . A A . 40 GLY C 1 1
5 5245 1 1 40 GLY CA C 45.078 -7.809 2.240 1.00 . A A . 40 GLY CA 1 1
5 5246 1 1 40 GLY H H 45.374 -6.041 1.085 1.00 . A A . 40 GLY H 1 1
5 5247 1 1 40 GLY HA2 H 45.561 -8.382 1.448 1.00 . A A . 40 GLY HA2 1 1
5 5248 1 1 40 GLY HA3 H 45.505 -8.093 3.201 1.00 . A A . 40 GLY HA3 1 1
5 5249 1 1 40 GLY N N 45.332 -6.395 2.016 1.00 . A A . 40 GLY N 1 1
5 5250 1 1 40 GLY O O 43.078 -8.708 3.192 1.00 . A A . 40 GLY O 1 1
5 5251 1 1 41 GLN C C 41.086 -8.281 -0.336 1.00 . A A . 41 GLN C 1 1
5 5252 1 1 41 GLN CA C 41.485 -7.962 1.087 1.00 . A A . 41 GLN CA 1 1
5 5253 1 1 41 GLN CB C 40.719 -6.713 1.552 1.00 . A A . 41 GLN CB 1 1
5 5254 1 1 41 GLN CD C 40.435 -7.435 3.961 1.00 . A A . 41 GLN CD 1 1
5 5255 1 1 41 GLN CG C 40.857 -6.310 3.030 1.00 . A A . 41 GLN CG 1 1
5 5256 1 1 41 GLN H H 43.428 -7.370 0.371 1.00 . A A . 41 GLN H 1 1
5 5257 1 1 41 GLN HA H 41.217 -8.800 1.731 1.00 . A A . 41 GLN HA 1 1
5 5258 1 1 41 GLN HB2 H 41.057 -5.872 0.946 1.00 . A A . 41 GLN HB2 1 1
5 5259 1 1 41 GLN HB3 H 39.662 -6.887 1.359 1.00 . A A . 41 GLN HB3 1 1
5 5260 1 1 41 GLN HE21 H 38.769 -7.777 2.823 1.00 . A A . 41 GLN HE21 1 1
5 5261 1 1 41 GLN HE22 H 39.044 -8.879 4.127 1.00 . A A . 41 GLN HE22 1 1
5 5262 1 1 41 GLN HG2 H 41.897 -6.054 3.232 1.00 . A A . 41 GLN HG2 1 1
5 5263 1 1 41 GLN HG3 H 40.229 -5.440 3.219 1.00 . A A . 41 GLN HG3 1 1
5 5264 1 1 41 GLN N N 42.941 -7.767 1.144 1.00 . A A . 41 GLN N 1 1
5 5265 1 1 41 GLN NE2 N 39.329 -8.092 3.581 1.00 . A A . 41 GLN NE2 1 1
5 5266 1 1 41 GLN O O 41.929 -8.246 -1.223 1.00 . A A . 41 GLN O 1 1
5 5267 1 1 41 GLN OE1 O 41.081 -7.712 4.963 1.00 . A A . 41 GLN OE1 1 1
5 5268 1 1 42 ASN C C 38.053 -8.043 -2.256 1.00 . A A . 42 ASN C 1 1
5 5269 1 1 42 ASN CA C 39.366 -8.733 -1.974 1.00 . A A . 42 ASN CA 1 1
5 5270 1 1 42 ASN CB C 39.256 -10.218 -2.351 1.00 . A A . 42 ASN CB 1 1
5 5271 1 1 42 ASN CG C 39.118 -10.411 -3.856 1.00 . A A . 42 ASN CG 1 1
5 5272 1 1 42 ASN H H 39.117 -8.659 0.158 1.00 . A A . 42 ASN H 1 1
5 5273 1 1 42 ASN HA H 40.127 -8.280 -2.609 1.00 . A A . 42 ASN HA 1 1
5 5274 1 1 42 ASN HB2 H 40.151 -10.738 -2.008 1.00 . A A . 42 ASN HB2 1 1
5 5275 1 1 42 ASN HB3 H 38.382 -10.643 -1.859 1.00 . A A . 42 ASN HB3 1 1
5 5276 1 1 42 ASN HD21 H 39.525 -12.392 -3.590 1.00 . A A . 42 ASN HD21 1 1
5 5277 1 1 42 ASN HD22 H 39.198 -11.847 -5.220 1.00 . A A . 42 ASN HD22 1 1
5 5278 1 1 42 ASN N N 39.793 -8.565 -0.574 1.00 . A A . 42 ASN N 1 1
5 5279 1 1 42 ASN ND2 N 39.322 -11.672 -4.244 1.00 . A A . 42 ASN ND2 1 1
5 5280 1 1 42 ASN O O 37.008 -8.549 -1.884 1.00 . A A . 42 ASN O 1 1
5 5281 1 1 42 ASN OD1 O 38.899 -9.502 -4.641 1.00 . A A . 42 ASN OD1 1 1
5 5282 1 1 43 PRO C C 36.397 -6.546 -4.590 1.00 . A A . 43 PRO C 1 1
5 5283 1 1 43 PRO CA C 36.982 -6.105 -3.244 1.00 . A A . 43 PRO CA 1 1
5 5284 1 1 43 PRO CB C 37.549 -4.682 -3.210 1.00 . A A . 43 PRO CB 1 1
5 5285 1 1 43 PRO CD C 39.420 -6.167 -3.223 1.00 . A A . 43 PRO CD 1 1
5 5286 1 1 43 PRO CG C 38.980 -4.804 -3.730 1.00 . A A . 43 PRO CG 1 1
5 5287 1 1 43 PRO HA H 36.217 -6.219 -2.476 1.00 . A A . 43 PRO HA 1 1
5 5288 1 1 43 PRO HB2 H 36.966 -4.025 -3.856 1.00 . A A . 43 PRO HB2 1 1
5 5289 1 1 43 PRO HB3 H 37.545 -4.294 -2.192 1.00 . A A . 43 PRO HB3 1 1
5 5290 1 1 43 PRO HD2 H 39.965 -6.708 -3.997 1.00 . A A . 43 PRO HD2 1 1
5 5291 1 1 43 PRO HD3 H 40.045 -6.062 -2.337 1.00 . A A . 43 PRO HD3 1 1
5 5292 1 1 43 PRO HG2 H 39.003 -4.767 -4.818 1.00 . A A . 43 PRO HG2 1 1
5 5293 1 1 43 PRO HG3 H 39.610 -4.016 -3.317 1.00 . A A . 43 PRO HG3 1 1
5 5294 1 1 43 PRO N N 38.172 -6.856 -2.893 1.00 . A A . 43 PRO N 1 1
5 5295 1 1 43 PRO O O 37.109 -6.792 -5.569 1.00 . A A . 43 PRO O 1 1
5 5296 1 1 44 THR C C 34.354 -5.716 -6.728 1.00 . A A . 44 THR C 1 1
5 5297 1 1 44 THR CA C 34.381 -6.963 -5.837 1.00 . A A . 44 THR CA 1 1
5 5298 1 1 44 THR CB C 32.996 -7.534 -5.476 1.00 . A A . 44 THR CB 1 1
5 5299 1 1 44 THR CG2 C 32.188 -8.133 -6.632 1.00 . A A . 44 THR CG2 1 1
5 5300 1 1 44 THR H H 34.500 -6.416 -3.788 1.00 . A A . 44 THR H 1 1
5 5301 1 1 44 THR HA H 34.939 -7.737 -6.364 1.00 . A A . 44 THR HA 1 1
5 5302 1 1 44 THR HB H 32.406 -6.719 -5.058 1.00 . A A . 44 THR HB 1 1
5 5303 1 1 44 THR HG1 H 32.883 -8.066 -3.662 1.00 . A A . 44 THR HG1 1 1
5 5304 1 1 44 THR HG21 H 32.009 -7.366 -7.386 1.00 . A A . 44 THR HG21 1 1
5 5305 1 1 44 THR HG22 H 31.234 -8.502 -6.255 1.00 . A A . 44 THR HG22 1 1
5 5306 1 1 44 THR HG23 H 32.746 -8.957 -7.076 1.00 . A A . 44 THR HG23 1 1
5 5307 1 1 44 THR N N 35.066 -6.661 -4.585 1.00 . A A . 44 THR N 1 1
5 5308 1 1 44 THR O O 34.762 -4.645 -6.298 1.00 . A A . 44 THR O 1 1
5 5309 1 1 44 THR OG1 O 33.178 -8.526 -4.454 1.00 . A A . 44 THR OG1 1 1
5 5310 1 1 45 GLU C C 32.907 -3.600 -8.214 1.00 . A A . 45 GLU C 1 1
5 5311 1 1 45 GLU CA C 33.768 -4.677 -8.836 1.00 . A A . 45 GLU CA 1 1
5 5312 1 1 45 GLU CB C 33.233 -5.037 -10.219 1.00 . A A . 45 GLU CB 1 1
5 5313 1 1 45 GLU CD C 33.795 -5.939 -12.475 1.00 . A A . 45 GLU CD 1 1
5 5314 1 1 45 GLU CG C 34.286 -5.760 -11.055 1.00 . A A . 45 GLU CG 1 1
5 5315 1 1 45 GLU H H 33.604 -6.754 -8.339 1.00 . A A . 45 GLU H 1 1
5 5316 1 1 45 GLU HA H 34.764 -4.256 -8.971 1.00 . A A . 45 GLU HA 1 1
5 5317 1 1 45 GLU HB2 H 32.363 -5.683 -10.106 1.00 . A A . 45 GLU HB2 1 1
5 5318 1 1 45 GLU HB3 H 32.938 -4.122 -10.733 1.00 . A A . 45 GLU HB3 1 1
5 5319 1 1 45 GLU HG2 H 35.205 -5.174 -11.062 1.00 . A A . 45 GLU HG2 1 1
5 5320 1 1 45 GLU HG3 H 34.484 -6.738 -10.616 1.00 . A A . 45 GLU HG3 1 1
5 5321 1 1 45 GLU N N 33.915 -5.873 -7.993 1.00 . A A . 45 GLU N 1 1
5 5322 1 1 45 GLU O O 33.250 -2.422 -8.228 1.00 . A A . 45 GLU O 1 1
5 5323 1 1 45 GLU OE1 O 33.168 -6.963 -12.756 1.00 . A A . 45 GLU OE1 1 1
5 5324 1 1 45 GLU OE2 O 34.066 -5.065 -13.299 1.00 . A A . 45 GLU OE2 1 1
5 5325 1 1 46 ALA C C 31.750 -2.511 -5.799 1.00 . A A . 46 ALA C 1 1
5 5326 1 1 46 ALA CA C 30.940 -3.273 -6.816 1.00 . A A . 46 ALA CA 1 1
5 5327 1 1 46 ALA CB C 29.853 -4.104 -6.129 1.00 . A A . 46 ALA CB 1 1
5 5328 1 1 46 ALA H H 31.671 -5.113 -7.556 1.00 . A A . 46 ALA H 1 1
5 5329 1 1 46 ALA HA H 30.461 -2.562 -7.489 1.00 . A A . 46 ALA HA 1 1
5 5330 1 1 46 ALA HB1 H 29.266 -4.629 -6.883 1.00 . A A . 46 ALA HB1 1 1
5 5331 1 1 46 ALA HB2 H 29.201 -3.446 -5.555 1.00 . A A . 46 ALA HB2 1 1
5 5332 1 1 46 ALA HB3 H 30.318 -4.829 -5.461 1.00 . A A . 46 ALA HB3 1 1
5 5333 1 1 46 ALA N N 31.826 -4.129 -7.592 1.00 . A A . 46 ALA N 1 1
5 5334 1 1 46 ALA O O 31.741 -1.304 -5.731 1.00 . A A . 46 ALA O 1 1
5 5335 1 1 47 GLU C C 34.213 -1.418 -4.580 1.00 . A A . 47 GLU C 1 1
5 5336 1 1 47 GLU CA C 33.342 -2.532 -4.079 1.00 . A A . 47 GLU CA 1 1
5 5337 1 1 47 GLU CB C 34.155 -3.497 -3.225 1.00 . A A . 47 GLU CB 1 1
5 5338 1 1 47 GLU CD C 31.996 -4.636 -2.667 1.00 . A A . 47 GLU CD 1 1
5 5339 1 1 47 GLU CG C 33.346 -4.205 -2.133 1.00 . A A . 47 GLU CG 1 1
5 5340 1 1 47 GLU H H 32.659 -4.243 -5.181 1.00 . A A . 47 GLU H 1 1
5 5341 1 1 47 GLU HA H 32.590 -2.081 -3.432 1.00 . A A . 47 GLU HA 1 1
5 5342 1 1 47 GLU HB2 H 34.589 -4.254 -3.878 1.00 . A A . 47 GLU HB2 1 1
5 5343 1 1 47 GLU HB3 H 34.957 -2.936 -2.745 1.00 . A A . 47 GLU HB3 1 1
5 5344 1 1 47 GLU HG2 H 33.894 -5.083 -1.793 1.00 . A A . 47 GLU HG2 1 1
5 5345 1 1 47 GLU HG3 H 33.199 -3.523 -1.296 1.00 . A A . 47 GLU HG3 1 1
5 5346 1 1 47 GLU N N 32.627 -3.249 -5.122 1.00 . A A . 47 GLU N 1 1
5 5347 1 1 47 GLU O O 34.532 -0.501 -3.861 1.00 . A A . 47 GLU O 1 1
5 5348 1 1 47 GLU OE1 O 31.957 -5.507 -3.533 1.00 . A A . 47 GLU OE1 1 1
5 5349 1 1 47 GLU OE2 O 30.997 -4.079 -2.231 1.00 . A A . 47 GLU OE2 1 1
5 5350 1 1 48 LEU C C 34.667 0.914 -6.463 1.00 . A A . 48 LEU C 1 1
5 5351 1 1 48 LEU CA C 35.465 -0.373 -6.270 1.00 . A A . 48 LEU CA 1 1
5 5352 1 1 48 LEU CB C 36.203 -0.786 -7.540 1.00 . A A . 48 LEU CB 1 1
5 5353 1 1 48 LEU CD1 C 37.328 -2.719 -6.191 1.00 . A A . 48 LEU CD1 1 1
5 5354 1 1 48 LEU CD2 C 37.389 -2.656 -8.674 1.00 . A A . 48 LEU CD2 1 1
5 5355 1 1 48 LEU CG C 37.344 -1.810 -7.413 1.00 . A A . 48 LEU CG 1 1
5 5356 1 1 48 LEU H H 34.307 -2.254 -6.411 1.00 . A A . 48 LEU H 1 1
5 5357 1 1 48 LEU HA H 36.207 -0.187 -5.494 1.00 . A A . 48 LEU HA 1 1
5 5358 1 1 48 LEU HB2 H 35.466 -1.198 -8.228 1.00 . A A . 48 LEU HB2 1 1
5 5359 1 1 48 LEU HB3 H 36.627 0.118 -7.975 1.00 . A A . 48 LEU HB3 1 1
5 5360 1 1 48 LEU HD11 H 38.186 -3.391 -6.226 1.00 . A A . 48 LEU HD11 1 1
5 5361 1 1 48 LEU HD12 H 36.408 -3.304 -6.185 1.00 . A A . 48 LEU HD12 1 1
5 5362 1 1 48 LEU HD13 H 37.378 -2.113 -5.286 1.00 . A A . 48 LEU HD13 1 1
5 5363 1 1 48 LEU HD21 H 36.439 -3.176 -8.797 1.00 . A A . 48 LEU HD21 1 1
5 5364 1 1 48 LEU HD22 H 38.195 -3.385 -8.593 1.00 . A A . 48 LEU HD22 1 1
5 5365 1 1 48 LEU HD23 H 37.565 -2.013 -9.537 1.00 . A A . 48 LEU HD23 1 1
5 5366 1 1 48 LEU HG H 38.271 -1.239 -7.365 1.00 . A A . 48 LEU HG 1 1
5 5367 1 1 48 LEU N N 34.624 -1.509 -5.837 1.00 . A A . 48 LEU N 1 1
5 5368 1 1 48 LEU O O 34.989 1.993 -5.988 1.00 . A A . 48 LEU O 1 1
5 5369 1 1 49 GLN C C 32.027 2.349 -6.186 1.00 . A A . 49 GLN C 1 1
5 5370 1 1 49 GLN CA C 32.641 1.789 -7.460 1.00 . A A . 49 GLN CA 1 1
5 5371 1 1 49 GLN CB C 31.567 1.294 -8.431 1.00 . A A . 49 GLN CB 1 1
5 5372 1 1 49 GLN CD C 30.722 2.518 -10.403 1.00 . A A . 49 GLN CD 1 1
5 5373 1 1 49 GLN CG C 30.608 2.389 -8.901 1.00 . A A . 49 GLN CG 1 1
5 5374 1 1 49 GLN H H 33.326 -0.247 -7.438 1.00 . A A . 49 GLN H 1 1
5 5375 1 1 49 GLN HA H 33.194 2.594 -7.944 1.00 . A A . 49 GLN HA 1 1
5 5376 1 1 49 GLN HB2 H 32.060 0.868 -9.305 1.00 . A A . 49 GLN HB2 1 1
5 5377 1 1 49 GLN HB3 H 30.986 0.518 -7.934 1.00 . A A . 49 GLN HB3 1 1
5 5378 1 1 49 GLN HE21 H 32.531 3.452 -10.172 1.00 . A A . 49 GLN HE21 1 1
5 5379 1 1 49 GLN HE22 H 31.981 3.135 -11.818 1.00 . A A . 49 GLN HE22 1 1
5 5380 1 1 49 GLN HG2 H 29.586 2.121 -8.633 1.00 . A A . 49 GLN HG2 1 1
5 5381 1 1 49 GLN HG3 H 30.872 3.336 -8.430 1.00 . A A . 49 GLN HG3 1 1
5 5382 1 1 49 GLN N N 33.570 0.690 -7.209 1.00 . A A . 49 GLN N 1 1
5 5383 1 1 49 GLN NE2 N 31.861 3.082 -10.820 1.00 . A A . 49 GLN NE2 1 1
5 5384 1 1 49 GLN O O 31.990 3.546 -5.936 1.00 . A A . 49 GLN O 1 1
5 5385 1 1 49 GLN OE1 O 29.875 2.090 -11.177 1.00 . A A . 49 GLN OE1 1 1
5 5386 1 1 50 ASP C C 31.758 2.261 -3.111 1.00 . A A . 50 ASP C 1 1
5 5387 1 1 50 ASP CA C 30.843 1.723 -4.173 1.00 . A A . 50 ASP CA 1 1
5 5388 1 1 50 ASP CB C 30.043 0.537 -3.617 1.00 . A A . 50 ASP CB 1 1
5 5389 1 1 50 ASP CG C 28.947 0.090 -4.574 1.00 . A A . 50 ASP CG 1 1
5 5390 1 1 50 ASP H H 31.576 0.446 -5.674 1.00 . A A . 50 ASP H 1 1
5 5391 1 1 50 ASP HA H 30.132 2.509 -4.426 1.00 . A A . 50 ASP HA 1 1
5 5392 1 1 50 ASP HB2 H 30.722 -0.297 -3.444 1.00 . A A . 50 ASP HB2 1 1
5 5393 1 1 50 ASP HB3 H 29.586 0.833 -2.673 1.00 . A A . 50 ASP HB3 1 1
5 5394 1 1 50 ASP N N 31.569 1.393 -5.384 1.00 . A A . 50 ASP N 1 1
5 5395 1 1 50 ASP O O 31.451 3.242 -2.471 1.00 . A A . 50 ASP O 1 1
5 5396 1 1 50 ASP OD1 O 28.076 0.891 -4.928 1.00 . A A . 50 ASP OD1 1 1
5 5397 1 1 50 ASP OD2 O 28.963 -1.079 -4.953 1.00 . A A . 50 ASP OD2 1 1
5 5398 1 1 51 MET C C 34.319 3.580 -2.183 1.00 . A A . 51 MET C 1 1
5 5399 1 1 51 MET CA C 33.827 2.182 -1.911 1.00 . A A . 51 MET CA 1 1
5 5400 1 1 51 MET CB C 35.094 1.367 -1.668 1.00 . A A . 51 MET CB 1 1
5 5401 1 1 51 MET CE C 33.179 -0.495 0.874 1.00 . A A . 51 MET CE 1 1
5 5402 1 1 51 MET CG C 35.014 0.019 -0.956 1.00 . A A . 51 MET CG 1 1
5 5403 1 1 51 MET H H 33.196 0.905 -3.566 1.00 . A A . 51 MET H 1 1
5 5404 1 1 51 MET HA H 33.258 2.200 -0.981 1.00 . A A . 51 MET HA 1 1
5 5405 1 1 51 MET HB2 H 35.551 1.188 -2.642 1.00 . A A . 51 MET HB2 1 1
5 5406 1 1 51 MET HB3 H 35.761 1.993 -1.078 1.00 . A A . 51 MET HB3 1 1
5 5407 1 1 51 MET HE1 H 33.963 -1.045 1.393 1.00 . A A . 51 MET HE1 1 1
5 5408 1 1 51 MET HE2 H 32.204 -0.878 1.177 1.00 . A A . 51 MET HE2 1 1
5 5409 1 1 51 MET HE3 H 33.248 0.563 1.127 1.00 . A A . 51 MET HE3 1 1
5 5410 1 1 51 MET HG2 H 35.677 -0.679 -1.468 1.00 . A A . 51 MET HG2 1 1
5 5411 1 1 51 MET HG3 H 35.361 0.155 0.068 1.00 . A A . 51 MET HG3 1 1
5 5412 1 1 51 MET N N 32.936 1.642 -2.947 1.00 . A A . 51 MET N 1 1
5 5413 1 1 51 MET O O 34.582 4.331 -1.264 1.00 . A A . 51 MET O 1 1
5 5414 1 1 51 MET SD S 33.376 -0.699 -0.898 1.00 . A A . 51 MET SD 1 1
5 5415 1 1 52 ILE C C 33.521 6.151 -3.511 1.00 . A A . 52 ILE C 1 1
5 5416 1 1 52 ILE CA C 34.732 5.287 -3.826 1.00 . A A . 52 ILE CA 1 1
5 5417 1 1 52 ILE CB C 35.207 5.407 -5.288 1.00 . A A . 52 ILE CB 1 1
5 5418 1 1 52 ILE CD1 C 37.551 5.512 -6.395 1.00 . A A . 52 ILE CD1 1 1
5 5419 1 1 52 ILE CG1 C 36.659 4.921 -5.304 1.00 . A A . 52 ILE CG1 1 1
5 5420 1 1 52 ILE CG2 C 35.102 6.841 -5.835 1.00 . A A . 52 ILE CG2 1 1
5 5421 1 1 52 ILE H H 34.380 3.170 -4.182 1.00 . A A . 52 ILE H 1 1
5 5422 1 1 52 ILE HA H 35.548 5.636 -3.194 1.00 . A A . 52 ILE HA 1 1
5 5423 1 1 52 ILE HB H 34.602 4.752 -5.915 1.00 . A A . 52 ILE HB 1 1
5 5424 1 1 52 ILE HD11 H 37.140 5.267 -7.374 1.00 . A A . 52 ILE HD11 1 1
5 5425 1 1 52 ILE HD12 H 38.555 5.097 -6.309 1.00 . A A . 52 ILE HD12 1 1
5 5426 1 1 52 ILE HD13 H 37.595 6.596 -6.281 1.00 . A A . 52 ILE HD13 1 1
5 5427 1 1 52 ILE HG12 H 37.105 5.160 -4.339 1.00 . A A . 52 ILE HG12 1 1
5 5428 1 1 52 ILE HG13 H 36.648 3.840 -5.433 1.00 . A A . 52 ILE HG13 1 1
5 5429 1 1 52 ILE HG21 H 35.450 6.863 -6.868 1.00 . A A . 52 ILE HG21 1 1
5 5430 1 1 52 ILE HG22 H 35.717 7.507 -5.230 1.00 . A A . 52 ILE HG22 1 1
5 5431 1 1 52 ILE HG23 H 34.063 7.170 -5.796 1.00 . A A . 52 ILE HG23 1 1
5 5432 1 1 52 ILE N N 34.482 3.881 -3.483 1.00 . A A . 52 ILE N 1 1
5 5433 1 1 52 ILE O O 33.575 7.058 -2.702 1.00 . A A . 52 ILE O 1 1
5 5434 1 1 53 ASN C C 30.702 6.832 -2.597 1.00 . A A . 53 ASN C 1 1
5 5435 1 1 53 ASN CA C 31.196 6.576 -4.019 1.00 . A A . 53 ASN CA 1 1
5 5436 1 1 53 ASN CB C 30.099 5.961 -4.884 1.00 . A A . 53 ASN CB 1 1
5 5437 1 1 53 ASN CG C 28.960 6.928 -5.148 1.00 . A A . 53 ASN CG 1 1
5 5438 1 1 53 ASN H H 32.422 4.918 -4.686 1.00 . A A . 53 ASN H 1 1
5 5439 1 1 53 ASN HA H 31.445 7.548 -4.446 1.00 . A A . 53 ASN HA 1 1
5 5440 1 1 53 ASN HB2 H 30.531 5.659 -5.838 1.00 . A A . 53 ASN HB2 1 1
5 5441 1 1 53 ASN HB3 H 29.702 5.084 -4.374 1.00 . A A . 53 ASN HB3 1 1
5 5442 1 1 53 ASN HD21 H 27.973 5.403 -6.012 1.00 . A A . 53 ASN HD21 1 1
5 5443 1 1 53 ASN HD22 H 27.228 7.017 -6.025 1.00 . A A . 53 ASN HD22 1 1
5 5444 1 1 53 ASN N N 32.399 5.741 -4.121 1.00 . A A . 53 ASN N 1 1
5 5445 1 1 53 ASN ND2 N 27.952 6.371 -5.794 1.00 . A A . 53 ASN ND2 1 1
5 5446 1 1 53 ASN O O 30.166 7.873 -2.240 1.00 . A A . 53 ASN O 1 1
5 5447 1 1 53 ASN OD1 O 28.962 8.111 -4.858 1.00 . A A . 53 ASN OD1 1 1
5 5448 1 1 54 GLU C C 31.330 7.029 0.385 1.00 . A A . 54 GLU C 1 1
5 5449 1 1 54 GLU CA C 30.563 5.962 -0.368 1.00 . A A . 54 GLU CA 1 1
5 5450 1 1 54 GLU CB C 30.634 4.636 0.410 1.00 . A A . 54 GLU CB 1 1
5 5451 1 1 54 GLU CD C 32.125 2.980 1.645 1.00 . A A . 54 GLU CD 1 1
5 5452 1 1 54 GLU CG C 32.060 4.103 0.622 1.00 . A A . 54 GLU CG 1 1
5 5453 1 1 54 GLU H H 31.497 5.061 -2.093 1.00 . A A . 54 GLU H 1 1
5 5454 1 1 54 GLU HA H 29.518 6.271 -0.370 1.00 . A A . 54 GLU HA 1 1
5 5455 1 1 54 GLU HB2 H 30.172 4.784 1.386 1.00 . A A . 54 GLU HB2 1 1
5 5456 1 1 54 GLU HB3 H 30.068 3.886 -0.143 1.00 . A A . 54 GLU HB3 1 1
5 5457 1 1 54 GLU HG2 H 32.440 3.732 -0.329 1.00 . A A . 54 GLU HG2 1 1
5 5458 1 1 54 GLU HG3 H 32.690 4.923 0.966 1.00 . A A . 54 GLU HG3 1 1
5 5459 1 1 54 GLU N N 30.949 5.818 -1.767 1.00 . A A . 54 GLU N 1 1
5 5460 1 1 54 GLU O O 30.856 7.534 1.406 1.00 . A A . 54 GLU O 1 1
5 5461 1 1 54 GLU OE1 O 31.329 2.050 1.574 1.00 . A A . 54 GLU OE1 1 1
5 5462 1 1 54 GLU OE2 O 32.982 3.021 2.525 1.00 . A A . 54 GLU OE2 1 1
5 5463 1 1 55 VAL C C 33.697 9.486 -0.465 1.00 . A A . 55 VAL C 1 1
5 5464 1 1 55 VAL CA C 33.373 8.336 0.471 1.00 . A A . 55 VAL CA 1 1
5 5465 1 1 55 VAL CB C 34.646 7.710 1.063 1.00 . A A . 55 VAL CB 1 1
5 5466 1 1 55 VAL CG1 C 34.261 6.753 2.191 1.00 . A A . 55 VAL CG1 1 1
5 5467 1 1 55 VAL CG2 C 35.540 7.030 0.020 1.00 . A A . 55 VAL CG2 1 1
5 5468 1 1 55 VAL H H 32.868 6.811 -0.930 1.00 . A A . 55 VAL H 1 1
5 5469 1 1 55 VAL HA H 32.808 8.759 1.302 1.00 . A A . 55 VAL HA 1 1
5 5470 1 1 55 VAL HB H 35.229 8.518 1.503 1.00 . A A . 55 VAL HB 1 1
5 5471 1 1 55 VAL HG11 H 35.162 6.307 2.613 1.00 . A A . 55 VAL HG11 1 1
5 5472 1 1 55 VAL HG12 H 33.617 5.967 1.798 1.00 . A A . 55 VAL HG12 1 1
5 5473 1 1 55 VAL HG13 H 33.730 7.303 2.968 1.00 . A A . 55 VAL HG13 1 1
5 5474 1 1 55 VAL HG21 H 34.983 6.231 -0.471 1.00 . A A . 55 VAL HG21 1 1
5 5475 1 1 55 VAL HG22 H 36.418 6.612 0.511 1.00 . A A . 55 VAL HG22 1 1
5 5476 1 1 55 VAL HG23 H 35.854 7.763 -0.723 1.00 . A A . 55 VAL HG23 1 1
5 5477 1 1 55 VAL N N 32.537 7.309 -0.125 1.00 . A A . 55 VAL N 1 1
5 5478 1 1 55 VAL O O 34.573 10.292 -0.181 1.00 . A A . 55 VAL O 1 1
5 5479 1 1 56 ASP C C 32.324 11.824 -2.130 1.00 . A A . 56 ASP C 1 1
5 5480 1 1 56 ASP CA C 33.151 10.621 -2.538 1.00 . A A . 56 ASP CA 1 1
5 5481 1 1 56 ASP CB C 32.833 10.161 -3.969 1.00 . A A . 56 ASP CB 1 1
5 5482 1 1 56 ASP CG C 33.311 11.189 -4.979 1.00 . A A . 56 ASP CG 1 1
5 5483 1 1 56 ASP H H 32.226 8.878 -1.795 1.00 . A A . 56 ASP H 1 1
5 5484 1 1 56 ASP HA H 34.201 10.912 -2.508 1.00 . A A . 56 ASP HA 1 1
5 5485 1 1 56 ASP HB2 H 33.332 9.211 -4.161 1.00 . A A . 56 ASP HB2 1 1
5 5486 1 1 56 ASP HB3 H 31.756 10.031 -4.073 1.00 . A A . 56 ASP HB3 1 1
5 5487 1 1 56 ASP N N 32.960 9.528 -1.588 1.00 . A A . 56 ASP N 1 1
5 5488 1 1 56 ASP O O 31.100 11.776 -1.988 1.00 . A A . 56 ASP O 1 1
5 5489 1 1 56 ASP OD1 O 34.404 11.716 -4.796 1.00 . A A . 56 ASP OD1 1 1
5 5490 1 1 56 ASP OD2 O 32.577 11.477 -5.928 1.00 . A A . 56 ASP OD2 1 1
5 5491 1 1 57 ALA C C 31.794 14.972 -2.366 1.00 . A A . 57 ALA C 1 1
5 5492 1 1 57 ALA CA C 32.307 14.025 -1.310 1.00 . A A . 57 ALA CA 1 1
5 5493 1 1 57 ALA CB C 33.137 14.811 -0.300 1.00 . A A . 57 ALA CB 1 1
5 5494 1 1 57 ALA H H 33.999 12.940 -2.217 1.00 . A A . 57 ALA H 1 1
5 5495 1 1 57 ALA HA H 31.443 13.616 -0.786 1.00 . A A . 57 ALA HA 1 1
5 5496 1 1 57 ALA HB1 H 33.425 14.157 0.523 1.00 . A A . 57 ALA HB1 1 1
5 5497 1 1 57 ALA HB2 H 32.548 15.643 0.086 1.00 . A A . 57 ALA HB2 1 1
5 5498 1 1 57 ALA HB3 H 34.033 15.196 -0.788 1.00 . A A . 57 ALA HB3 1 1
5 5499 1 1 57 ALA N N 33.061 12.896 -1.855 1.00 . A A . 57 ALA N 1 1
5 5500 1 1 57 ALA O O 30.830 15.713 -2.149 1.00 . A A . 57 ALA O 1 1
5 5501 1 1 58 ASP C C 31.250 15.159 -5.658 1.00 . A A . 58 ASP C 1 1
5 5502 1 1 58 ASP CA C 32.175 15.790 -4.628 1.00 . A A . 58 ASP CA 1 1
5 5503 1 1 58 ASP CB C 33.469 16.309 -5.289 1.00 . A A . 58 ASP CB 1 1
5 5504 1 1 58 ASP CG C 34.374 15.169 -5.742 1.00 . A A . 58 ASP CG 1 1
5 5505 1 1 58 ASP H H 33.306 14.325 -3.629 1.00 . A A . 58 ASP H 1 1
5 5506 1 1 58 ASP HA H 31.649 16.656 -4.226 1.00 . A A . 58 ASP HA 1 1
5 5507 1 1 58 ASP HB2 H 33.205 16.917 -6.153 1.00 . A A . 58 ASP HB2 1 1
5 5508 1 1 58 ASP HB3 H 34.010 16.922 -4.569 1.00 . A A . 58 ASP HB3 1 1
5 5509 1 1 58 ASP N N 32.506 14.933 -3.491 1.00 . A A . 58 ASP N 1 1
5 5510 1 1 58 ASP O O 30.640 15.854 -6.483 1.00 . A A . 58 ASP O 1 1
5 5511 1 1 58 ASP OD1 O 34.031 14.021 -5.483 1.00 . A A . 58 ASP OD1 1 1
5 5512 1 1 58 ASP OD2 O 35.406 15.434 -6.362 1.00 . A A . 58 ASP OD2 1 1
5 5513 1 1 59 GLY C C 30.879 13.059 -7.937 1.00 . A A . 59 GLY C 1 1
5 5514 1 1 59 GLY CA C 30.244 13.183 -6.549 1.00 . A A . 59 GLY CA 1 1
5 5515 1 1 59 GLY H H 31.813 13.269 -5.075 1.00 . A A . 59 GLY H 1 1
5 5516 1 1 59 GLY HA2 H 29.989 12.184 -6.194 1.00 . A A . 59 GLY HA2 1 1
5 5517 1 1 59 GLY HA3 H 29.333 13.775 -6.638 1.00 . A A . 59 GLY HA3 1 1
5 5518 1 1 59 GLY N N 31.116 13.821 -5.561 1.00 . A A . 59 GLY N 1 1
5 5519 1 1 59 GLY O O 30.183 12.834 -8.938 1.00 . A A . 59 GLY O 1 1
5 5520 1 1 60 ASN C C 33.159 11.808 -9.794 1.00 . A A . 60 ASN C 1 1
5 5521 1 1 60 ASN CA C 32.904 13.216 -9.261 1.00 . A A . 60 ASN CA 1 1
5 5522 1 1 60 ASN CB C 34.180 14.074 -9.235 1.00 . A A . 60 ASN CB 1 1
5 5523 1 1 60 ASN CG C 35.232 13.463 -8.331 1.00 . A A . 60 ASN CG 1 1
5 5524 1 1 60 ASN H H 32.740 13.245 -7.123 1.00 . A A . 60 ASN H 1 1
5 5525 1 1 60 ASN HA H 32.239 13.687 -9.984 1.00 . A A . 60 ASN HA 1 1
5 5526 1 1 60 ASN HB2 H 34.579 14.150 -10.247 1.00 . A A . 60 ASN HB2 1 1
5 5527 1 1 60 ASN HB3 H 33.931 15.070 -8.869 1.00 . A A . 60 ASN HB3 1 1
5 5528 1 1 60 ASN HD21 H 36.708 14.865 -8.878 1.00 . A A . 60 ASN HD21 1 1
5 5529 1 1 60 ASN HD22 H 37.049 13.604 -7.758 1.00 . A A . 60 ASN HD22 1 1
5 5530 1 1 60 ASN N N 32.200 13.272 -7.977 1.00 . A A . 60 ASN N 1 1
5 5531 1 1 60 ASN ND2 N 36.421 14.049 -8.399 1.00 . A A . 60 ASN ND2 1 1
5 5532 1 1 60 ASN O O 33.086 11.584 -11.005 1.00 . A A . 60 ASN O 1 1
5 5533 1 1 60 ASN OD1 O 34.977 12.499 -7.633 1.00 . A A . 60 ASN OD1 1 1
5 5534 1 1 61 GLY C C 35.230 9.179 -9.227 1.00 . A A . 61 GLY C 1 1
5 5535 1 1 61 GLY CA C 33.740 9.511 -9.271 1.00 . A A . 61 GLY CA 1 1
5 5536 1 1 61 GLY H H 33.451 11.140 -7.895 1.00 . A A . 61 GLY H 1 1
5 5537 1 1 61 GLY HA2 H 33.219 8.812 -8.618 1.00 . A A . 61 GLY HA2 1 1
5 5538 1 1 61 GLY HA3 H 33.397 9.366 -10.295 1.00 . A A . 61 GLY HA3 1 1
5 5539 1 1 61 GLY N N 33.377 10.872 -8.864 1.00 . A A . 61 GLY N 1 1
5 5540 1 1 61 GLY O O 35.713 8.330 -9.991 1.00 . A A . 61 GLY O 1 1
5 5541 1 1 62 THR C C 37.624 10.130 -6.635 1.00 . A A . 62 THR C 1 1
5 5542 1 1 62 THR CA C 37.321 9.732 -8.073 1.00 . A A . 62 THR CA 1 1
5 5543 1 1 62 THR CB C 38.139 10.591 -9.065 1.00 . A A . 62 THR CB 1 1
5 5544 1 1 62 THR CG2 C 38.352 9.942 -10.435 1.00 . A A . 62 THR CG2 1 1
5 5545 1 1 62 THR H H 35.471 10.492 -7.610 1.00 . A A . 62 THR H 1 1
5 5546 1 1 62 THR HA H 37.590 8.685 -8.215 1.00 . A A . 62 THR HA 1 1
5 5547 1 1 62 THR HB H 39.114 10.790 -8.619 1.00 . A A . 62 THR HB 1 1
5 5548 1 1 62 THR HG1 H 38.095 12.462 -9.639 1.00 . A A . 62 THR HG1 1 1
5 5549 1 1 62 THR HG21 H 38.888 9.001 -10.312 1.00 . A A . 62 THR HG21 1 1
5 5550 1 1 62 THR HG22 H 38.934 10.612 -11.067 1.00 . A A . 62 THR HG22 1 1
5 5551 1 1 62 THR HG23 H 37.385 9.751 -10.900 1.00 . A A . 62 THR HG23 1 1
5 5552 1 1 62 THR N N 35.894 9.887 -8.301 1.00 . A A . 62 THR N 1 1
5 5553 1 1 62 THR O O 36.870 10.843 -5.987 1.00 . A A . 62 THR O 1 1
5 5554 1 1 62 THR OG1 O 37.477 11.823 -9.304 1.00 . A A . 62 THR OG1 1 1
5 5555 1 1 63 ILE C C 40.471 10.706 -4.720 1.00 . A A . 63 ILE C 1 1
5 5556 1 1 63 ILE CA C 39.110 10.050 -4.779 1.00 . A A . 63 ILE CA 1 1
5 5557 1 1 63 ILE CB C 39.070 8.822 -3.843 1.00 . A A . 63 ILE CB 1 1
5 5558 1 1 63 ILE CD1 C 36.690 9.026 -2.893 1.00 . A A . 63 ILE CD1 1 1
5 5559 1 1 63 ILE CG1 C 37.672 8.223 -3.747 1.00 . A A . 63 ILE CG1 1 1
5 5560 1 1 63 ILE CG2 C 39.559 9.105 -2.415 1.00 . A A . 63 ILE CG2 1 1
5 5561 1 1 63 ILE H H 39.389 9.131 -6.749 1.00 . A A . 63 ILE H 1 1
5 5562 1 1 63 ILE HA H 38.365 10.769 -4.441 1.00 . A A . 63 ILE HA 1 1
5 5563 1 1 63 ILE HB H 39.728 8.068 -4.274 1.00 . A A . 63 ILE HB 1 1
5 5564 1 1 63 ILE HD11 H 37.072 9.101 -1.875 1.00 . A A . 63 ILE HD11 1 1
5 5565 1 1 63 ILE HD12 H 35.723 8.524 -2.882 1.00 . A A . 63 ILE HD12 1 1
5 5566 1 1 63 ILE HD13 H 36.577 10.025 -3.312 1.00 . A A . 63 ILE HD13 1 1
5 5567 1 1 63 ILE HG12 H 37.263 8.143 -4.755 1.00 . A A . 63 ILE HG12 1 1
5 5568 1 1 63 ILE HG13 H 37.759 7.226 -3.317 1.00 . A A . 63 ILE HG13 1 1
5 5569 1 1 63 ILE HG21 H 39.498 8.192 -1.823 1.00 . A A . 63 ILE HG21 1 1
5 5570 1 1 63 ILE HG22 H 38.933 9.874 -1.962 1.00 . A A . 63 ILE HG22 1 1
5 5571 1 1 63 ILE HG23 H 40.592 9.450 -2.446 1.00 . A A . 63 ILE HG23 1 1
5 5572 1 1 63 ILE N N 38.780 9.647 -6.155 1.00 . A A . 63 ILE N 1 1
5 5573 1 1 63 ILE O O 41.410 10.253 -5.387 1.00 . A A . 63 ILE O 1 1
5 5574 1 1 64 ASP C C 42.489 12.046 -2.261 1.00 . A A . 64 ASP C 1 1
5 5575 1 1 64 ASP CA C 41.920 12.297 -3.665 1.00 . A A . 64 ASP CA 1 1
5 5576 1 1 64 ASP CB C 41.861 13.790 -4.058 1.00 . A A . 64 ASP CB 1 1
5 5577 1 1 64 ASP CG C 41.136 14.660 -3.032 1.00 . A A . 64 ASP CG 1 1
5 5578 1 1 64 ASP H H 39.773 12.078 -3.423 1.00 . A A . 64 ASP H 1 1
5 5579 1 1 64 ASP HA H 42.596 11.806 -4.365 1.00 . A A . 64 ASP HA 1 1
5 5580 1 1 64 ASP HB2 H 42.880 14.161 -4.169 1.00 . A A . 64 ASP HB2 1 1
5 5581 1 1 64 ASP HB3 H 41.342 13.876 -5.012 1.00 . A A . 64 ASP HB3 1 1
5 5582 1 1 64 ASP N N 40.601 11.722 -3.868 1.00 . A A . 64 ASP N 1 1
5 5583 1 1 64 ASP O O 41.944 11.357 -1.400 1.00 . A A . 64 ASP O 1 1
5 5584 1 1 64 ASP OD1 O 40.677 14.137 -2.021 1.00 . A A . 64 ASP OD1 1 1
5 5585 1 1 64 ASP OD2 O 41.107 15.881 -3.183 1.00 . A A . 64 ASP OD2 1 1
5 5586 1 1 65 PHE C C 43.173 13.125 0.531 1.00 . A A . 65 PHE C 1 1
5 5587 1 1 65 PHE CA C 44.094 12.582 -0.585 1.00 . A A . 65 PHE CA 1 1
5 5588 1 1 65 PHE CB C 45.562 13.060 -0.442 1.00 . A A . 65 PHE CB 1 1
5 5589 1 1 65 PHE CD1 C 46.047 12.169 1.892 1.00 . A A . 65 PHE CD1 1 1
5 5590 1 1 65 PHE CD2 C 46.206 14.586 1.460 1.00 . A A . 65 PHE CD2 1 1
5 5591 1 1 65 PHE CE1 C 46.361 12.391 3.245 1.00 . A A . 65 PHE CE1 1 1
5 5592 1 1 65 PHE CE2 C 46.524 14.809 2.812 1.00 . A A . 65 PHE CE2 1 1
5 5593 1 1 65 PHE CG C 45.958 13.270 1.008 1.00 . A A . 65 PHE CG 1 1
5 5594 1 1 65 PHE CZ C 46.591 13.709 3.694 1.00 . A A . 65 PHE CZ 1 1
5 5595 1 1 65 PHE H H 43.993 13.251 -2.711 1.00 . A A . 65 PHE H 1 1
5 5596 1 1 65 PHE HA H 44.134 11.510 -0.391 1.00 . A A . 65 PHE HA 1 1
5 5597 1 1 65 PHE HB2 H 46.221 12.312 -0.883 1.00 . A A . 65 PHE HB2 1 1
5 5598 1 1 65 PHE HB3 H 45.678 14.002 -0.978 1.00 . A A . 65 PHE HB3 1 1
5 5599 1 1 65 PHE HD1 H 45.874 11.156 1.527 1.00 . A A . 65 PHE HD1 1 1
5 5600 1 1 65 PHE HD2 H 46.152 15.423 0.764 1.00 . A A . 65 PHE HD2 1 1
5 5601 1 1 65 PHE HE1 H 46.426 11.553 3.940 1.00 . A A . 65 PHE HE1 1 1
5 5602 1 1 65 PHE HE2 H 46.716 15.819 3.174 1.00 . A A . 65 PHE HE2 1 1
5 5603 1 1 65 PHE HZ H 46.824 13.881 4.744 1.00 . A A . 65 PHE HZ 1 1
5 5604 1 1 65 PHE N N 43.638 12.675 -1.982 1.00 . A A . 65 PHE N 1 1
5 5605 1 1 65 PHE O O 43.002 12.468 1.563 1.00 . A A . 65 PHE O 1 1
5 5606 1 1 66 PRO C C 40.528 13.957 1.716 1.00 . A A . 66 PRO C 1 1
5 5607 1 1 66 PRO CA C 41.698 14.890 1.389 1.00 . A A . 66 PRO CA 1 1
5 5608 1 1 66 PRO CB C 41.240 16.227 0.794 1.00 . A A . 66 PRO CB 1 1
5 5609 1 1 66 PRO CD C 43.026 15.409 -0.586 1.00 . A A . 66 PRO CD 1 1
5 5610 1 1 66 PRO CG C 42.356 16.696 -0.134 1.00 . A A . 66 PRO CG 1 1
5 5611 1 1 66 PRO HA H 42.223 15.086 2.324 1.00 . A A . 66 PRO HA 1 1
5 5612 1 1 66 PRO HB2 H 40.317 16.089 0.230 1.00 . A A . 66 PRO HB2 1 1
5 5613 1 1 66 PRO HB3 H 41.079 16.956 1.588 1.00 . A A . 66 PRO HB3 1 1
5 5614 1 1 66 PRO HD2 H 42.656 15.115 -1.568 1.00 . A A . 66 PRO HD2 1 1
5 5615 1 1 66 PRO HD3 H 44.107 15.541 -0.626 1.00 . A A . 66 PRO HD3 1 1
5 5616 1 1 66 PRO HG2 H 41.948 17.240 -0.986 1.00 . A A . 66 PRO HG2 1 1
5 5617 1 1 66 PRO HG3 H 43.063 17.329 0.403 1.00 . A A . 66 PRO HG3 1 1
5 5618 1 1 66 PRO N N 42.678 14.395 0.411 1.00 . A A . 66 PRO N 1 1
5 5619 1 1 66 PRO O O 40.256 13.662 2.878 1.00 . A A . 66 PRO O 1 1
5 5620 1 1 67 GLU C C 39.130 11.235 1.278 1.00 . A A . 67 GLU C 1 1
5 5621 1 1 67 GLU CA C 38.728 12.577 0.714 1.00 . A A . 67 GLU CA 1 1
5 5622 1 1 67 GLU CB C 38.084 12.359 -0.655 1.00 . A A . 67 GLU CB 1 1
5 5623 1 1 67 GLU CD C 36.874 13.257 -2.673 1.00 . A A . 67 GLU CD 1 1
5 5624 1 1 67 GLU CG C 37.471 13.602 -1.314 1.00 . A A . 67 GLU CG 1 1
5 5625 1 1 67 GLU H H 40.228 13.657 -0.285 1.00 . A A . 67 GLU H 1 1
5 5626 1 1 67 GLU HA H 37.984 13.021 1.376 1.00 . A A . 67 GLU HA 1 1
5 5627 1 1 67 GLU HB2 H 38.844 11.962 -1.327 1.00 . A A . 67 GLU HB2 1 1
5 5628 1 1 67 GLU HB3 H 37.292 11.621 -0.537 1.00 . A A . 67 GLU HB3 1 1
5 5629 1 1 67 GLU HG2 H 36.687 14.000 -0.670 1.00 . A A . 67 GLU HG2 1 1
5 5630 1 1 67 GLU HG3 H 38.248 14.356 -1.446 1.00 . A A . 67 GLU HG3 1 1
5 5631 1 1 67 GLU N N 39.875 13.491 0.642 1.00 . A A . 67 GLU N 1 1
5 5632 1 1 67 GLU O O 38.457 10.621 2.102 1.00 . A A . 67 GLU O 1 1
5 5633 1 1 67 GLU OE1 O 37.299 12.275 -3.283 1.00 . A A . 67 GLU OE1 1 1
5 5634 1 1 67 GLU OE2 O 35.972 13.975 -3.105 1.00 . A A . 67 GLU OE2 1 1
5 5635 1 1 68 PHE C C 41.056 9.807 3.031 1.00 . A A . 68 PHE C 1 1
5 5636 1 1 68 PHE CA C 40.892 9.641 1.530 1.00 . A A . 68 PHE CA 1 1
5 5637 1 1 68 PHE CB C 42.231 9.247 0.887 1.00 . A A . 68 PHE CB 1 1
5 5638 1 1 68 PHE CD1 C 42.340 6.777 1.428 1.00 . A A . 68 PHE CD1 1 1
5 5639 1 1 68 PHE CD2 C 44.014 8.300 2.399 1.00 . A A . 68 PHE CD2 1 1
5 5640 1 1 68 PHE CE1 C 42.953 5.691 2.076 1.00 . A A . 68 PHE CE1 1 1
5 5641 1 1 68 PHE CE2 C 44.632 7.213 3.042 1.00 . A A . 68 PHE CE2 1 1
5 5642 1 1 68 PHE CG C 42.877 8.074 1.589 1.00 . A A . 68 PHE CG 1 1
5 5643 1 1 68 PHE CZ C 44.100 5.917 2.867 1.00 . A A . 68 PHE CZ 1 1
5 5644 1 1 68 PHE H H 40.786 11.269 0.098 1.00 . A A . 68 PHE H 1 1
5 5645 1 1 68 PHE HA H 40.186 8.828 1.360 1.00 . A A . 68 PHE HA 1 1
5 5646 1 1 68 PHE HB2 H 42.058 8.982 -0.156 1.00 . A A . 68 PHE HB2 1 1
5 5647 1 1 68 PHE HB3 H 42.907 10.101 0.935 1.00 . A A . 68 PHE HB3 1 1
5 5648 1 1 68 PHE HD1 H 41.457 6.622 0.807 1.00 . A A . 68 PHE HD1 1 1
5 5649 1 1 68 PHE HD2 H 44.408 9.309 2.523 1.00 . A A . 68 PHE HD2 1 1
5 5650 1 1 68 PHE HE1 H 42.547 4.685 1.970 1.00 . A A . 68 PHE HE1 1 1
5 5651 1 1 68 PHE HE2 H 45.511 7.369 3.668 1.00 . A A . 68 PHE HE2 1 1
5 5652 1 1 68 PHE HZ H 44.585 5.072 3.354 1.00 . A A . 68 PHE HZ 1 1
5 5653 1 1 68 PHE N N 40.351 10.841 0.895 1.00 . A A . 68 PHE N 1 1
5 5654 1 1 68 PHE O O 40.778 8.931 3.845 1.00 . A A . 68 PHE O 1 1
5 5655 1 1 69 LEU C C 40.529 11.244 5.660 1.00 . A A . 69 LEU C 1 1
5 5656 1 1 69 LEU CA C 41.819 11.189 4.864 1.00 . A A . 69 LEU CA 1 1
5 5657 1 1 69 LEU CB C 42.678 12.439 5.110 1.00 . A A . 69 LEU CB 1 1
5 5658 1 1 69 LEU CD1 C 44.458 13.265 6.714 1.00 . A A . 69 LEU CD1 1 1
5 5659 1 1 69 LEU CD2 C 42.034 13.602 7.318 1.00 . A A . 69 LEU CD2 1 1
5 5660 1 1 69 LEU CG C 43.042 12.709 6.582 1.00 . A A . 69 LEU CG 1 1
5 5661 1 1 69 LEU H H 41.702 11.695 2.751 1.00 . A A . 69 LEU H 1 1
5 5662 1 1 69 LEU HA H 42.384 10.334 5.236 1.00 . A A . 69 LEU HA 1 1
5 5663 1 1 69 LEU HB2 H 43.603 12.331 4.545 1.00 . A A . 69 LEU HB2 1 1
5 5664 1 1 69 LEU HB3 H 42.129 13.302 4.735 1.00 . A A . 69 LEU HB3 1 1
5 5665 1 1 69 LEU HD11 H 44.681 13.444 7.765 1.00 . A A . 69 LEU HD11 1 1
5 5666 1 1 69 LEU HD12 H 44.533 14.202 6.162 1.00 . A A . 69 LEU HD12 1 1
5 5667 1 1 69 LEU HD13 H 45.169 12.546 6.307 1.00 . A A . 69 LEU HD13 1 1
5 5668 1 1 69 LEU HD21 H 41.973 14.569 6.819 1.00 . A A . 69 LEU HD21 1 1
5 5669 1 1 69 LEU HD22 H 42.361 13.746 8.348 1.00 . A A . 69 LEU HD22 1 1
5 5670 1 1 69 LEU HD23 H 41.054 13.127 7.311 1.00 . A A . 69 LEU HD23 1 1
5 5671 1 1 69 LEU HG H 43.031 11.743 7.088 1.00 . A A . 69 LEU HG 1 1
5 5672 1 1 69 LEU N N 41.598 10.964 3.424 1.00 . A A . 69 LEU N 1 1
5 5673 1 1 69 LEU O O 40.410 10.702 6.756 1.00 . A A . 69 LEU O 1 1
5 5674 1 1 70 THR C C 37.623 10.519 5.833 1.00 . A A . 70 THR C 1 1
5 5675 1 1 70 THR CA C 38.223 11.916 5.695 1.00 . A A . 70 THR CA 1 1
5 5676 1 1 70 THR CB C 37.288 12.846 4.923 1.00 . A A . 70 THR CB 1 1
5 5677 1 1 70 THR CG2 C 37.732 14.307 5.028 1.00 . A A . 70 THR CG2 1 1
5 5678 1 1 70 THR H H 39.710 12.442 4.227 1.00 . A A . 70 THR H 1 1
5 5679 1 1 70 THR HA H 38.343 12.321 6.700 1.00 . A A . 70 THR HA 1 1
5 5680 1 1 70 THR HB H 36.280 12.749 5.325 1.00 . A A . 70 THR HB 1 1
5 5681 1 1 70 THR HG1 H 36.820 11.668 3.398 1.00 . A A . 70 THR HG1 1 1
5 5682 1 1 70 THR HG21 H 37.733 14.612 6.075 1.00 . A A . 70 THR HG21 1 1
5 5683 1 1 70 THR HG22 H 37.043 14.937 4.466 1.00 . A A . 70 THR HG22 1 1
5 5684 1 1 70 THR HG23 H 38.737 14.412 4.618 1.00 . A A . 70 THR HG23 1 1
5 5685 1 1 70 THR N N 39.543 11.906 5.060 1.00 . A A . 70 THR N 1 1
5 5686 1 1 70 THR O O 37.038 10.124 6.846 1.00 . A A . 70 THR O 1 1
5 5687 1 1 70 THR OG1 O 37.285 12.489 3.547 1.00 . A A . 70 THR OG1 1 1
5 5688 1 1 71 MET C C 38.212 7.588 5.960 1.00 . A A . 71 MET C 1 1
5 5689 1 1 71 MET CA C 37.496 8.322 4.832 1.00 . A A . 71 MET CA 1 1
5 5690 1 1 71 MET CB C 37.759 7.695 3.464 1.00 . A A . 71 MET CB 1 1
5 5691 1 1 71 MET CE C 38.819 3.821 3.011 1.00 . A A . 71 MET CE 1 1
5 5692 1 1 71 MET CG C 37.601 6.177 3.357 1.00 . A A . 71 MET CG 1 1
5 5693 1 1 71 MET H H 38.221 10.121 3.913 1.00 . A A . 71 MET H 1 1
5 5694 1 1 71 MET HA H 36.426 8.263 5.029 1.00 . A A . 71 MET HA 1 1
5 5695 1 1 71 MET HB2 H 37.074 8.152 2.750 1.00 . A A . 71 MET HB2 1 1
5 5696 1 1 71 MET HB3 H 38.782 7.939 3.181 1.00 . A A . 71 MET HB3 1 1
5 5697 1 1 71 MET HE1 H 37.913 3.261 3.247 1.00 . A A . 71 MET HE1 1 1
5 5698 1 1 71 MET HE2 H 39.689 3.179 3.149 1.00 . A A . 71 MET HE2 1 1
5 5699 1 1 71 MET HE3 H 38.777 4.159 1.976 1.00 . A A . 71 MET HE3 1 1
5 5700 1 1 71 MET HG2 H 36.670 5.893 3.848 1.00 . A A . 71 MET HG2 1 1
5 5701 1 1 71 MET HG3 H 37.544 5.913 2.302 1.00 . A A . 71 MET HG3 1 1
5 5702 1 1 71 MET N N 37.868 9.737 4.772 1.00 . A A . 71 MET N 1 1
5 5703 1 1 71 MET O O 37.652 6.827 6.747 1.00 . A A . 71 MET O 1 1
5 5704 1 1 71 MET SD S 38.944 5.240 4.101 1.00 . A A . 71 MET SD 1 1
5 5705 1 1 72 MET C C 39.806 7.644 8.556 1.00 . A A . 72 MET C 1 1
5 5706 1 1 72 MET CA C 40.315 7.355 7.165 1.00 . A A . 72 MET CA 1 1
5 5707 1 1 72 MET CB C 41.766 7.809 7.083 1.00 . A A . 72 MET CB 1 1
5 5708 1 1 72 MET CE C 42.193 4.637 6.135 1.00 . A A . 72 MET CE 1 1
5 5709 1 1 72 MET CG C 42.498 7.378 5.820 1.00 . A A . 72 MET CG 1 1
5 5710 1 1 72 MET H H 39.851 8.582 5.426 1.00 . A A . 72 MET H 1 1
5 5711 1 1 72 MET HA H 40.304 6.273 7.040 1.00 . A A . 72 MET HA 1 1
5 5712 1 1 72 MET HB2 H 41.788 8.898 7.136 1.00 . A A . 72 MET HB2 1 1
5 5713 1 1 72 MET HB3 H 42.299 7.399 7.940 1.00 . A A . 72 MET HB3 1 1
5 5714 1 1 72 MET HE1 H 41.592 4.853 7.018 1.00 . A A . 72 MET HE1 1 1
5 5715 1 1 72 MET HE2 H 42.648 3.652 6.237 1.00 . A A . 72 MET HE2 1 1
5 5716 1 1 72 MET HE3 H 41.557 4.653 5.250 1.00 . A A . 72 MET HE3 1 1
5 5717 1 1 72 MET HG2 H 41.757 7.222 5.035 1.00 . A A . 72 MET HG2 1 1
5 5718 1 1 72 MET HG3 H 43.165 8.188 5.525 1.00 . A A . 72 MET HG3 1 1
5 5719 1 1 72 MET N N 39.507 7.911 6.074 1.00 . A A . 72 MET N 1 1
5 5720 1 1 72 MET O O 39.984 6.839 9.459 1.00 . A A . 72 MET O 1 1
5 5721 1 1 72 MET SD S 43.480 5.878 5.969 1.00 . A A . 72 MET SD 1 1
5 5722 1 1 73 ALA C C 37.399 8.027 10.277 1.00 . A A . 73 ALA C 1 1
5 5723 1 1 73 ALA CA C 38.467 9.058 9.950 1.00 . A A . 73 ALA CA 1 1
5 5724 1 1 73 ALA CB C 37.839 10.452 9.947 1.00 . A A . 73 ALA CB 1 1
5 5725 1 1 73 ALA H H 39.036 9.421 7.899 1.00 . A A . 73 ALA H 1 1
5 5726 1 1 73 ALA HA H 39.218 9.024 10.739 1.00 . A A . 73 ALA HA 1 1
5 5727 1 1 73 ALA HB1 H 38.617 11.202 9.802 1.00 . A A . 73 ALA HB1 1 1
5 5728 1 1 73 ALA HB2 H 37.339 10.627 10.899 1.00 . A A . 73 ALA HB2 1 1
5 5729 1 1 73 ALA HB3 H 37.112 10.521 9.137 1.00 . A A . 73 ALA HB3 1 1
5 5730 1 1 73 ALA N N 39.144 8.802 8.679 1.00 . A A . 73 ALA N 1 1
5 5731 1 1 73 ALA O O 37.212 7.612 11.412 1.00 . A A . 73 ALA O 1 1
5 5732 1 1 74 ARG C C 36.312 5.160 9.635 1.00 . A A . 74 ARG C 1 1
5 5733 1 1 74 ARG CA C 35.736 6.530 9.330 1.00 . A A . 74 ARG CA 1 1
5 5734 1 1 74 ARG CB C 34.905 6.450 8.061 1.00 . A A . 74 ARG CB 1 1
5 5735 1 1 74 ARG CD C 32.802 7.605 8.761 1.00 . A A . 74 ARG CD 1 1
5 5736 1 1 74 ARG CG C 34.037 7.686 7.860 1.00 . A A . 74 ARG CG 1 1
5 5737 1 1 74 ARG CZ C 31.137 6.799 7.105 1.00 . A A . 74 ARG CZ 1 1
5 5738 1 1 74 ARG H H 36.944 7.998 8.304 1.00 . A A . 74 ARG H 1 1
5 5739 1 1 74 ARG HA H 35.072 6.792 10.153 1.00 . A A . 74 ARG HA 1 1
5 5740 1 1 74 ARG HB2 H 35.574 6.347 7.206 1.00 . A A . 74 ARG HB2 1 1
5 5741 1 1 74 ARG HB3 H 34.259 5.574 8.119 1.00 . A A . 74 ARG HB3 1 1
5 5742 1 1 74 ARG HD2 H 32.791 6.639 9.267 1.00 . A A . 74 ARG HD2 1 1
5 5743 1 1 74 ARG HD3 H 32.850 8.401 9.504 1.00 . A A . 74 ARG HD3 1 1
5 5744 1 1 74 ARG HE H 31.110 8.641 8.069 1.00 . A A . 74 ARG HE 1 1
5 5745 1 1 74 ARG HG2 H 34.611 8.577 8.113 1.00 . A A . 74 ARG HG2 1 1
5 5746 1 1 74 ARG HG3 H 33.721 7.741 6.818 1.00 . A A . 74 ARG HG3 1 1
5 5747 1 1 74 ARG HH11 H 32.527 5.386 7.576 1.00 . A A . 74 ARG HH11 1 1
5 5748 1 1 74 ARG HH12 H 31.491 4.960 6.269 1.00 . A A . 74 ARG HH12 1 1
5 5749 1 1 74 ARG HH21 H 29.564 7.895 6.423 1.00 . A A . 74 ARG HH21 1 1
5 5750 1 1 74 ARG HH22 H 29.794 6.381 5.637 1.00 . A A . 74 ARG HH22 1 1
5 5751 1 1 74 ARG N N 36.713 7.613 9.200 1.00 . A A . 74 ARG N 1 1
5 5752 1 1 74 ARG NE N 31.570 7.751 7.980 1.00 . A A . 74 ARG NE 1 1
5 5753 1 1 74 ARG NH1 N 31.759 5.626 6.985 1.00 . A A . 74 ARG NH1 1 1
5 5754 1 1 74 ARG NH2 N 30.073 7.039 6.345 1.00 . A A . 74 ARG NH2 1 1
5 5755 1 1 74 ARG O O 35.622 4.293 10.151 1.00 . A A . 74 ARG O 1 1
5 5756 1 1 75 LYS C C 38.402 3.556 11.154 1.00 . A A . 75 LYS C 1 1
5 5757 1 1 75 LYS CA C 38.280 3.750 9.651 1.00 . A A . 75 LYS CA 1 1
5 5758 1 1 75 LYS CB C 39.663 3.721 8.978 1.00 . A A . 75 LYS CB 1 1
5 5759 1 1 75 LYS CD C 41.786 2.553 9.898 1.00 . A A . 75 LYS CD 1 1
5 5760 1 1 75 LYS CE C 41.612 2.160 11.368 1.00 . A A . 75 LYS CE 1 1
5 5761 1 1 75 LYS CG C 40.496 2.430 9.069 1.00 . A A . 75 LYS CG 1 1
5 5762 1 1 75 LYS H H 38.039 5.723 8.772 1.00 . A A . 75 LYS H 1 1
5 5763 1 1 75 LYS HA H 37.693 2.921 9.255 1.00 . A A . 75 LYS HA 1 1
5 5764 1 1 75 LYS HB2 H 39.517 3.942 7.921 1.00 . A A . 75 LYS HB2 1 1
5 5765 1 1 75 LYS HB3 H 40.255 4.517 9.427 1.00 . A A . 75 LYS HB3 1 1
5 5766 1 1 75 LYS HD2 H 42.546 1.909 9.455 1.00 . A A . 75 LYS HD2 1 1
5 5767 1 1 75 LYS HD3 H 42.125 3.588 9.857 1.00 . A A . 75 LYS HD3 1 1
5 5768 1 1 75 LYS HE2 H 40.762 2.701 11.783 1.00 . A A . 75 LYS HE2 1 1
5 5769 1 1 75 LYS HE3 H 41.423 1.088 11.429 1.00 . A A . 75 LYS HE3 1 1
5 5770 1 1 75 LYS HG2 H 39.875 1.653 9.515 1.00 . A A . 75 LYS HG2 1 1
5 5771 1 1 75 LYS HG3 H 40.770 2.132 8.057 1.00 . A A . 75 LYS HG3 1 1
5 5772 1 1 75 LYS HZ1 H 42.577 2.374 13.156 1.00 . A A . 75 LYS HZ1 1 1
5 5773 1 1 75 LYS HZ2 H 43.087 3.460 11.934 1.00 . A A . 75 LYS HZ2 1 1
5 5774 1 1 75 LYS HZ3 H 43.581 1.825 11.890 1.00 . A A . 75 LYS HZ3 1 1
5 5775 1 1 75 LYS N N 37.597 4.999 9.293 1.00 . A A . 75 LYS N 1 1
5 5776 1 1 75 LYS NZ N 42.812 2.479 12.148 1.00 . A A . 75 LYS NZ 1 1
5 5777 1 1 75 LYS O O 39.356 4.027 11.775 1.00 . A A . 75 LYS O 1 1
5 5778 1 1 76 MET C C 36.083 1.679 13.430 1.00 . A A . 76 MET C 1 1
5 5779 1 1 76 MET CA C 37.303 2.557 13.151 1.00 . A A . 76 MET CA 1 1
5 5780 1 1 76 MET CB C 37.249 3.860 13.976 1.00 . A A . 76 MET CB 1 1
5 5781 1 1 76 MET CE C 33.823 5.624 12.489 1.00 . A A . 76 MET CE 1 1
5 5782 1 1 76 MET CG C 36.252 4.914 13.474 1.00 . A A . 76 MET CG 1 1
5 5783 1 1 76 MET H H 36.656 2.509 11.169 1.00 . A A . 76 MET H 1 1
5 5784 1 1 76 MET HA H 38.189 2.004 13.464 1.00 . A A . 76 MET HA 1 1
5 5785 1 1 76 MET HB2 H 36.985 3.603 15.001 1.00 . A A . 76 MET HB2 1 1
5 5786 1 1 76 MET HB3 H 38.243 4.306 13.965 1.00 . A A . 76 MET HB3 1 1
5 5787 1 1 76 MET HE1 H 34.043 6.630 12.845 1.00 . A A . 76 MET HE1 1 1
5 5788 1 1 76 MET HE2 H 32.743 5.484 12.438 1.00 . A A . 76 MET HE2 1 1
5 5789 1 1 76 MET HE3 H 34.255 5.485 11.498 1.00 . A A . 76 MET HE3 1 1
5 5790 1 1 76 MET HG2 H 36.400 5.830 14.047 1.00 . A A . 76 MET HG2 1 1
5 5791 1 1 76 MET HG3 H 36.463 5.112 12.423 1.00 . A A . 76 MET HG3 1 1
5 5792 1 1 76 MET N N 37.433 2.825 11.717 1.00 . A A . 76 MET N 1 1
5 5793 1 1 76 MET O O 35.348 1.372 12.491 1.00 . A A . 76 MET O 1 1
5 5794 1 1 76 MET OXT O 35.862 1.299 14.583 1.00 . A A . 76 MET OXT 1 1
5 5795 1 1 76 MET SD S 34.529 4.421 13.622 1.00 . A A . 76 MET SD 1 1
5 5796 2 2 1 CA CA CA 45.263 7.004 -10.755 1.00 . B A . 990 CA CA 1 1
5 5797 3 2 1 CA CA CA 36.433 13.209 -5.526 1.00 . C A . 991 CA CA 1 1
5 5798 4 3 1 HLT BR BR 39.050 1.140 3.128 1.00 . D A . 149 HLT BR 1 1
5 5799 4 3 1 HLT C1 C 38.803 0.472 4.765 1.00 . D A . 149 HLT C1 1 1
5 5800 4 3 1 HLT C2 C 40.082 0.623 5.588 1.00 . D A . 149 HLT C2 1 1
5 5801 4 3 1 HLT CL CL 38.350 -1.249 4.656 1.00 . D A . 149 HLT CL 1 1
5 5802 4 3 1 HLT F1 F 41.113 -0.015 4.950 1.00 . D A . 149 HLT F1 1 1
5 5803 4 3 1 HLT F2 F 39.896 0.064 6.826 1.00 . D A . 149 HLT F2 1 1
5 5804 4 3 1 HLT F3 F 40.385 1.953 5.727 1.00 . D A . 149 HLT F3 1 1
5 5805 4 3 1 HLT HC1 H 37.973 1.009 5.225 1.00 . D A . 149 HLT HC1 1 1
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