###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30772
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC aromatic' . . . 30772 1
2 '2D 1H-13C HMQC' . . . 30772 1
3 '2D 1H-15N TROSY' . . . 30772 1
4 '3D CaCmHm_sofastNOESY' . . . 30772 1
5 '3D CCH NOESY' . . . 30772 1
6 '3D 1H-13C NOESY aromatic' . . . 30772 1
7 '3D 1H-13C NOESY aliphatic' . . . 30772 1
8 '3D 1H-15N NOESY' . . . 30772 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 9 9 MET HE1 H 1 0.666 0.00 . . . . . . A 256 MET HE1 . 30772 1
2 . 1 . 1 9 9 MET HE2 H 1 0.666 0.00 . . . . . . A 256 MET HE2 . 30772 1
3 . 1 . 1 9 9 MET HE3 H 1 0.666 0.00 . . . . . . A 256 MET HE3 . 30772 1
4 . 1 . 1 9 9 MET CE C 13 15.493 0.00 . . . . . . A 256 MET CE . 30772 1
5 . 1 . 1 12 12 THR HG21 H 1 1.220 0.00 . . . . . . A 259 THR HG21 . 30772 1
6 . 1 . 1 12 12 THR HG22 H 1 1.220 0.00 . . . . . . A 259 THR HG22 . 30772 1
7 . 1 . 1 12 12 THR HG23 H 1 1.220 0.00 . . . . . . A 259 THR HG23 . 30772 1
8 . 1 . 1 12 12 THR CG2 C 13 21.724 0.00 . . . . . . A 259 THR CG2 . 30772 1
9 . 1 . 1 14 14 ILE HD11 H 1 0.433 0.00 . . . . . . A 261 ILE HD11 . 30772 1
10 . 1 . 1 14 14 ILE HD12 H 1 0.433 0.00 . . . . . . A 261 ILE HD12 . 30772 1
11 . 1 . 1 14 14 ILE HD13 H 1 0.433 0.00 . . . . . . A 261 ILE HD13 . 30772 1
12 . 1 . 1 14 14 ILE CD1 C 13 11.474 0.00 . . . . . . A 261 ILE CD1 . 30772 1
13 . 1 . 1 15 15 THR HG21 H 1 1.069 0.00 . . . . . . A 262 THR HG21 . 30772 1
14 . 1 . 1 15 15 THR HG22 H 1 1.069 0.00 . . . . . . A 262 THR HG22 . 30772 1
15 . 1 . 1 15 15 THR HG23 H 1 1.069 0.00 . . . . . . A 262 THR HG23 . 30772 1
16 . 1 . 1 15 15 THR CG2 C 13 21.872 0.00 . . . . . . A 262 THR CG2 . 30772 1
17 . 1 . 1 16 16 MET HE1 H 1 1.053 0.00 . . . . . . A 263 MET HE1 . 30772 1
18 . 1 . 1 16 16 MET HE2 H 1 1.053 0.00 . . . . . . A 263 MET HE2 . 30772 1
19 . 1 . 1 16 16 MET HE3 H 1 1.053 0.00 . . . . . . A 263 MET HE3 . 30772 1
20 . 1 . 1 16 16 MET CE C 13 16.934 0.00 . . . . . . A 263 MET CE . 30772 1
21 . 1 . 1 20 20 LEU HD11 H 1 0.883 0.00 . . . . . . A 267 LEU HD11 . 30772 1
22 . 1 . 1 20 20 LEU HD12 H 1 0.883 0.00 . . . . . . A 267 LEU HD12 . 30772 1
23 . 1 . 1 20 20 LEU HD13 H 1 0.883 0.00 . . . . . . A 267 LEU HD13 . 30772 1
24 . 1 . 1 20 20 LEU HD21 H 1 0.983 0.00 . . . . . . A 267 LEU HD21 . 30772 1
25 . 1 . 1 20 20 LEU HD22 H 1 0.983 0.00 . . . . . . A 267 LEU HD22 . 30772 1
26 . 1 . 1 20 20 LEU HD23 H 1 0.983 0.00 . . . . . . A 267 LEU HD23 . 30772 1
27 . 1 . 1 20 20 LEU CD1 C 13 25.335 0.00 . . . . . . A 267 LEU CD1 . 30772 1
28 . 1 . 1 20 20 LEU CD2 C 13 22.765 0.00 . . . . . . A 267 LEU CD2 . 30772 1
29 . 1 . 1 25 25 TYR HD1 H 1 6.557 0.00 . . . . . . A 272 TYR HD1 . 30772 1
30 . 1 . 1 25 25 TYR HD2 H 1 6.557 0.00 . . . . . . A 272 TYR HD2 . 30772 1
31 . 1 . 1 25 25 TYR HE1 H 1 6.357 0.00 . . . . . . A 272 TYR HE1 . 30772 1
32 . 1 . 1 25 25 TYR HE2 H 1 6.357 0.00 . . . . . . A 272 TYR HE2 . 30772 1
33 . 1 . 1 32 32 VAL HG11 H 1 0.771 0.00 . . . . . . A 279 VAL HG11 . 30772 1
34 . 1 . 1 32 32 VAL HG12 H 1 0.771 0.00 . . . . . . A 279 VAL HG12 . 30772 1
35 . 1 . 1 32 32 VAL HG13 H 1 0.771 0.00 . . . . . . A 279 VAL HG13 . 30772 1
36 . 1 . 1 32 32 VAL HG21 H 1 0.633 0.00 . . . . . . A 279 VAL HG21 . 30772 1
37 . 1 . 1 32 32 VAL HG22 H 1 0.633 0.00 . . . . . . A 279 VAL HG22 . 30772 1
38 . 1 . 1 32 32 VAL HG23 H 1 0.633 0.00 . . . . . . A 279 VAL HG23 . 30772 1
39 . 1 . 1 32 32 VAL CG1 C 13 21.397 0.00 . . . . . . A 279 VAL CG1 . 30772 1
40 . 1 . 1 32 32 VAL CG2 C 13 20.403 0.00 . . . . . . A 279 VAL CG2 . 30772 1
41 . 1 . 1 33 33 TRP HE1 H 1 10.620 0.00 . . . . . . A 280 TRP HE1 . 30772 1
42 . 1 . 1 36 36 TYR HD1 H 1 6.679 0.00 . . . . . . A 283 TYR HD1 . 30772 1
43 . 1 . 1 36 36 TYR HD2 H 1 6.679 0.00 . . . . . . A 283 TYR HD2 . 30772 1
44 . 1 . 1 36 36 TYR HE1 H 1 6.314 0.00 . . . . . . A 283 TYR HE1 . 30772 1
45 . 1 . 1 36 36 TYR HE2 H 1 6.314 0.00 . . . . . . A 283 TYR HE2 . 30772 1
46 . 1 . 1 38 38 LEU HD11 H 1 0.901 0.00 . . . . . . A 285 LEU HD11 . 30772 1
47 . 1 . 1 38 38 LEU HD12 H 1 0.901 0.00 . . . . . . A 285 LEU HD12 . 30772 1
48 . 1 . 1 38 38 LEU HD13 H 1 0.901 0.00 . . . . . . A 285 LEU HD13 . 30772 1
49 . 1 . 1 38 38 LEU HD21 H 1 0.983 0.00 . . . . . . A 285 LEU HD21 . 30772 1
50 . 1 . 1 38 38 LEU HD22 H 1 0.983 0.00 . . . . . . A 285 LEU HD22 . 30772 1
51 . 1 . 1 38 38 LEU HD23 H 1 0.983 0.00 . . . . . . A 285 LEU HD23 . 30772 1
52 . 1 . 1 38 38 LEU CD1 C 13 25.708 0.00 . . . . . . A 285 LEU CD1 . 30772 1
53 . 1 . 1 38 38 LEU CD2 C 13 23.204 0.00 . . . . . . A 285 LEU CD2 . 30772 1
54 . 1 . 1 39 39 THR HG21 H 1 0.624 0.00 . . . . . . A 286 THR HG21 . 30772 1
55 . 1 . 1 39 39 THR HG22 H 1 0.624 0.00 . . . . . . A 286 THR HG22 . 30772 1
56 . 1 . 1 39 39 THR HG23 H 1 0.624 0.00 . . . . . . A 286 THR HG23 . 30772 1
57 . 1 . 1 39 39 THR CG2 C 13 21.643 0.00 . . . . . . A 286 THR CG2 . 30772 1
58 . 1 . 1 40 40 VAL HG11 H 1 0.847 0.00 . . . . . . A 287 VAL HG11 . 30772 1
59 . 1 . 1 40 40 VAL HG12 H 1 0.847 0.00 . . . . . . A 287 VAL HG12 . 30772 1
60 . 1 . 1 40 40 VAL HG13 H 1 0.847 0.00 . . . . . . A 287 VAL HG13 . 30772 1
61 . 1 . 1 40 40 VAL HG21 H 1 0.352 0.00 . . . . . . A 287 VAL HG21 . 30772 1
62 . 1 . 1 40 40 VAL HG22 H 1 0.352 0.00 . . . . . . A 287 VAL HG22 . 30772 1
63 . 1 . 1 40 40 VAL HG23 H 1 0.352 0.00 . . . . . . A 287 VAL HG23 . 30772 1
64 . 1 . 1 40 40 VAL CG1 C 13 23.075 0.00 . . . . . . A 287 VAL CG1 . 30772 1
65 . 1 . 1 40 40 VAL CG2 C 13 17.157 0.00 . . . . . . A 287 VAL CG2 . 30772 1
66 . 1 . 1 41 41 ALA HB1 H 1 1.245 0.00 . . . . . . A 288 ALA HB1 . 30772 1
67 . 1 . 1 41 41 ALA HB2 H 1 1.245 0.00 . . . . . . A 288 ALA HB2 . 30772 1
68 . 1 . 1 41 41 ALA HB3 H 1 1.245 0.00 . . . . . . A 288 ALA HB3 . 30772 1
69 . 1 . 1 41 41 ALA CB C 13 20.287 0.00 . . . . . . A 288 ALA CB . 30772 1
70 . 1 . 1 42 42 VAL HG11 H 1 0.006 0.00 . . . . . . A 289 VAL HG11 . 30772 1
71 . 1 . 1 42 42 VAL HG12 H 1 0.006 0.00 . . . . . . A 289 VAL HG12 . 30772 1
72 . 1 . 1 42 42 VAL HG13 H 1 0.006 0.00 . . . . . . A 289 VAL HG13 . 30772 1
73 . 1 . 1 42 42 VAL HG21 H 1 0.460 0.00 . . . . . . A 289 VAL HG21 . 30772 1
74 . 1 . 1 42 42 VAL HG22 H 1 0.460 0.00 . . . . . . A 289 VAL HG22 . 30772 1
75 . 1 . 1 42 42 VAL HG23 H 1 0.460 0.00 . . . . . . A 289 VAL HG23 . 30772 1
76 . 1 . 1 42 42 VAL CG1 C 13 20.662 0.00 . . . . . . A 289 VAL CG1 . 30772 1
77 . 1 . 1 42 42 VAL CG2 C 13 20.159 0.00 . . . . . . A 289 VAL CG2 . 30772 1
78 . 1 . 1 50 50 MET HE1 H 1 2.002 0.00 . . . . . . A 297 MET HE1 . 30772 1
79 . 1 . 1 50 50 MET HE2 H 1 2.002 0.00 . . . . . . A 297 MET HE2 . 30772 1
80 . 1 . 1 50 50 MET HE3 H 1 2.002 0.00 . . . . . . A 297 MET HE3 . 30772 1
81 . 1 . 1 50 50 MET CE C 13 16.720 0.00 . . . . . . A 297 MET CE . 30772 1
82 . 1 . 1 56 56 LEU HD11 H 1 0.903 0.00 . . . . . . A 303 LEU HD11 . 30772 1
83 . 1 . 1 56 56 LEU HD12 H 1 0.903 0.00 . . . . . . A 303 LEU HD12 . 30772 1
84 . 1 . 1 56 56 LEU HD13 H 1 0.903 0.00 . . . . . . A 303 LEU HD13 . 30772 1
85 . 1 . 1 56 56 LEU CD1 C 13 25.699 0.00 . . . . . . A 303 LEU CD1 . 30772 1
86 . 1 . 1 59 59 ALA HB1 H 1 1.055 0.00 . . . . . . A 306 ALA HB1 . 30772 1
87 . 1 . 1 59 59 ALA HB2 H 1 1.055 0.00 . . . . . . A 306 ALA HB2 . 30772 1
88 . 1 . 1 59 59 ALA HB3 H 1 1.055 0.00 . . . . . . A 306 ALA HB3 . 30772 1
89 . 1 . 1 59 59 ALA CB C 13 17.499 0.00 . . . . . . A 306 ALA CB . 30772 1
90 . 1 . 1 60 60 ALA HB1 H 1 1.439 0.00 . . . . . . A 307 ALA HB1 . 30772 1
91 . 1 . 1 60 60 ALA HB2 H 1 1.439 0.00 . . . . . . A 307 ALA HB2 . 30772 1
92 . 1 . 1 60 60 ALA HB3 H 1 1.439 0.00 . . . . . . A 307 ALA HB3 . 30772 1
93 . 1 . 1 60 60 ALA CB C 13 17.797 0.00 . . . . . . A 307 ALA CB . 30772 1
94 . 1 . 1 65 65 ILE HD11 H 1 0.404 0.00 . . . . . . A 312 ILE HD11 . 30772 1
95 . 1 . 1 65 65 ILE HD12 H 1 0.404 0.00 . . . . . . A 312 ILE HD12 . 30772 1
96 . 1 . 1 65 65 ILE HD13 H 1 0.404 0.00 . . . . . . A 312 ILE HD13 . 30772 1
97 . 1 . 1 65 65 ILE CD1 C 13 11.370 0.00 . . . . . . A 312 ILE CD1 . 30772 1
98 . 1 . 1 70 70 LEU HD11 H 1 0.469 0.00 . . . . . . A 317 LEU HD11 . 30772 1
99 . 1 . 1 70 70 LEU HD12 H 1 0.469 0.00 . . . . . . A 317 LEU HD12 . 30772 1
100 . 1 . 1 70 70 LEU HD13 H 1 0.469 0.00 . . . . . . A 317 LEU HD13 . 30772 1
101 . 1 . 1 70 70 LEU HD21 H 1 0.684 0.00 . . . . . . A 317 LEU HD21 . 30772 1
102 . 1 . 1 70 70 LEU HD22 H 1 0.684 0.00 . . . . . . A 317 LEU HD22 . 30772 1
103 . 1 . 1 70 70 LEU HD23 H 1 0.684 0.00 . . . . . . A 317 LEU HD23 . 30772 1
104 . 1 . 1 70 70 LEU CD1 C 13 26.228 0.00 . . . . . . A 317 LEU CD1 . 30772 1
105 . 1 . 1 70 70 LEU CD2 C 13 24.296 0.00 . . . . . . A 317 LEU CD2 . 30772 1
106 . 1 . 1 71 71 VAL HG11 H 1 0.794 0.00 . . . . . . A 318 VAL HG11 . 30772 1
107 . 1 . 1 71 71 VAL HG12 H 1 0.794 0.00 . . . . . . A 318 VAL HG12 . 30772 1
108 . 1 . 1 71 71 VAL HG13 H 1 0.794 0.00 . . . . . . A 318 VAL HG13 . 30772 1
109 . 1 . 1 71 71 VAL HG21 H 1 0.970 0.00 . . . . . . A 318 VAL HG21 . 30772 1
110 . 1 . 1 71 71 VAL HG22 H 1 0.970 0.00 . . . . . . A 318 VAL HG22 . 30772 1
111 . 1 . 1 71 71 VAL HG23 H 1 0.970 0.00 . . . . . . A 318 VAL HG23 . 30772 1
112 . 1 . 1 71 71 VAL CG1 C 13 23.948 0.00 . . . . . . A 318 VAL CG1 . 30772 1
113 . 1 . 1 71 71 VAL CG2 C 13 21.927 0.00 . . . . . . A 318 VAL CG2 . 30772 1
114 . 1 . 1 73 73 LEU HD11 H 1 -0.424 0.00 . . . . . . A 320 LEU HD11 . 30772 1
115 . 1 . 1 73 73 LEU HD12 H 1 -0.424 0.00 . . . . . . A 320 LEU HD12 . 30772 1
116 . 1 . 1 73 73 LEU HD13 H 1 -0.424 0.00 . . . . . . A 320 LEU HD13 . 30772 1
117 . 1 . 1 73 73 LEU HD21 H 1 0.705 0.00 . . . . . . A 320 LEU HD21 . 30772 1
118 . 1 . 1 73 73 LEU HD22 H 1 0.705 0.00 . . . . . . A 320 LEU HD22 . 30772 1
119 . 1 . 1 73 73 LEU HD23 H 1 0.705 0.00 . . . . . . A 320 LEU HD23 . 30772 1
120 . 1 . 1 73 73 LEU CD1 C 13 25.928 0.00 . . . . . . A 320 LEU CD1 . 30772 1
121 . 1 . 1 73 73 LEU CD2 C 13 25.640 0.00 . . . . . . A 320 LEU CD2 . 30772 1
122 . 1 . 1 74 74 LEU HD11 H 1 0.759 0.00 . . . . . . A 321 LEU HD11 . 30772 1
123 . 1 . 1 74 74 LEU HD12 H 1 0.759 0.00 . . . . . . A 321 LEU HD12 . 30772 1
124 . 1 . 1 74 74 LEU HD13 H 1 0.759 0.00 . . . . . . A 321 LEU HD13 . 30772 1
125 . 1 . 1 74 74 LEU CD1 C 13 25.850 0.00 . . . . . . A 321 LEU CD1 . 30772 1
126 . 1 . 1 76 76 VAL HG21 H 1 0.669 0.00 . . . . . . A 323 VAL HG21 . 30772 1
127 . 1 . 1 76 76 VAL HG22 H 1 0.669 0.00 . . . . . . A 323 VAL HG22 . 30772 1
128 . 1 . 1 76 76 VAL HG23 H 1 0.669 0.00 . . . . . . A 323 VAL HG23 . 30772 1
129 . 1 . 1 76 76 VAL CG2 C 13 18.701 0.00 . . . . . . A 323 VAL CG2 . 30772 1
130 . 1 . 1 84 84 TYR HD1 H 1 6.758 0.00 . . . . . . A 331 TYR HD1 . 30772 1
131 . 1 . 1 84 84 TYR HD2 H 1 6.758 0.00 . . . . . . A 331 TYR HD2 . 30772 1
132 . 1 . 1 84 84 TYR HE1 H 1 6.468 0.00 . . . . . . A 331 TYR HE1 . 30772 1
133 . 1 . 1 84 84 TYR HE2 H 1 6.467 0.00 . . . . . . A 331 TYR HE2 . 30772 1
134 . 1 . 1 85 85 ILE HD11 H 1 0.746 0.00 . . . . . . A 332 ILE HD11 . 30772 1
135 . 1 . 1 85 85 ILE HD12 H 1 0.746 0.00 . . . . . . A 332 ILE HD12 . 30772 1
136 . 1 . 1 85 85 ILE HD13 H 1 0.746 0.00 . . . . . . A 332 ILE HD13 . 30772 1
137 . 1 . 1 85 85 ILE CD1 C 13 14.351 0.00 . . . . . . A 332 ILE CD1 . 30772 1
138 . 1 . 1 86 86 ILE HD11 H 1 0.571 0.00 . . . . . . A 333 ILE HD11 . 30772 1
139 . 1 . 1 86 86 ILE HD12 H 1 0.571 0.00 . . . . . . A 333 ILE HD12 . 30772 1
140 . 1 . 1 86 86 ILE HD13 H 1 0.571 0.00 . . . . . . A 333 ILE HD13 . 30772 1
141 . 1 . 1 86 86 ILE CD1 C 13 15.103 0.00 . . . . . . A 333 ILE CD1 . 30772 1
142 . 1 . 1 87 87 THR HG21 H 1 1.016 0.00 . . . . . . A 334 THR HG21 . 30772 1
143 . 1 . 1 87 87 THR HG22 H 1 1.016 0.00 . . . . . . A 334 THR HG22 . 30772 1
144 . 1 . 1 87 87 THR HG23 H 1 1.016 0.00 . . . . . . A 334 THR HG23 . 30772 1
145 . 1 . 1 87 87 THR CG2 C 13 20.207 0.00 . . . . . . A 334 THR CG2 . 30772 1
146 . 1 . 1 89 89 PHE HE1 H 1 7.192 0.00 . . . . . . A 336 PHE HE1 . 30772 1
147 . 1 . 1 89 89 PHE HE2 H 1 7.192 0.00 . . . . . . A 336 PHE HE2 . 30772 1
148 . 1 . 1 89 89 PHE CE1 C 13 128.750 0.00 . . . . . . A 336 PHE CE1 . 30772 1
149 . 1 . 1 89 89 PHE CE2 C 13 128.750 0.00 . . . . . . A 336 PHE CE2 . 30772 1
150 . 1 . 1 90 90 MET HE1 H 1 1.557 0.00 . . . . . . A 337 MET HE1 . 30772 1
151 . 1 . 1 90 90 MET HE2 H 1 1.557 0.00 . . . . . . A 337 MET HE2 . 30772 1
152 . 1 . 1 90 90 MET HE3 H 1 1.557 0.00 . . . . . . A 337 MET HE3 . 30772 1
153 . 1 . 1 90 90 MET CE C 13 15.874 0.00 . . . . . . A 337 MET CE . 30772 1
154 . 1 . 1 95 95 LEU HD11 H 1 0.681 0.00 . . . . . . A 342 LEU HD11 . 30772 1
155 . 1 . 1 95 95 LEU HD12 H 1 0.681 0.00 . . . . . . A 342 LEU HD12 . 30772 1
156 . 1 . 1 95 95 LEU HD13 H 1 0.681 0.00 . . . . . . A 342 LEU HD13 . 30772 1
157 . 1 . 1 95 95 LEU HD21 H 1 0.879 0.00 . . . . . . A 342 LEU HD21 . 30772 1
158 . 1 . 1 95 95 LEU HD22 H 1 0.879 0.00 . . . . . . A 342 LEU HD22 . 30772 1
159 . 1 . 1 95 95 LEU HD23 H 1 0.879 0.00 . . . . . . A 342 LEU HD23 . 30772 1
160 . 1 . 1 95 95 LEU CD1 C 13 25.957 0.00 . . . . . . A 342 LEU CD1 . 30772 1
161 . 1 . 1 95 95 LEU CD2 C 13 23.864 0.00 . . . . . . A 342 LEU CD2 . 30772 1
162 . 1 . 1 96 96 LEU HD11 H 1 1.002 0.00 . . . . . . A 343 LEU HD11 . 30772 1
163 . 1 . 1 96 96 LEU HD12 H 1 1.002 0.00 . . . . . . A 343 LEU HD12 . 30772 1
164 . 1 . 1 96 96 LEU HD13 H 1 1.002 0.00 . . . . . . A 343 LEU HD13 . 30772 1
165 . 1 . 1 96 96 LEU HD21 H 1 1.051 0.00 . . . . . . A 343 LEU HD21 . 30772 1
166 . 1 . 1 96 96 LEU HD22 H 1 1.051 0.00 . . . . . . A 343 LEU HD22 . 30772 1
167 . 1 . 1 96 96 LEU HD23 H 1 1.051 0.00 . . . . . . A 343 LEU HD23 . 30772 1
168 . 1 . 1 96 96 LEU CD1 C 13 25.433 0.00 . . . . . . A 343 LEU CD1 . 30772 1
169 . 1 . 1 96 96 LEU CD2 C 13 23.906 0.00 . . . . . . A 343 LEU CD2 . 30772 1
170 . 1 . 1 99 99 LEU HD11 H 1 0.711 0.00 . . . . . . A 346 LEU HD11 . 30772 1
171 . 1 . 1 99 99 LEU HD12 H 1 0.711 0.00 . . . . . . A 346 LEU HD12 . 30772 1
172 . 1 . 1 99 99 LEU HD13 H 1 0.711 0.00 . . . . . . A 346 LEU HD13 . 30772 1
173 . 1 . 1 99 99 LEU HD21 H 1 0.784 0.00 . . . . . . A 346 LEU HD21 . 30772 1
174 . 1 . 1 99 99 LEU HD22 H 1 0.784 0.00 . . . . . . A 346 LEU HD22 . 30772 1
175 . 1 . 1 99 99 LEU HD23 H 1 0.784 0.00 . . . . . . A 346 LEU HD23 . 30772 1
176 . 1 . 1 99 99 LEU CD1 C 13 27.256 0.00 . . . . . . A 346 LEU CD1 . 30772 1
177 . 1 . 1 99 99 LEU CD2 C 13 22.166 0.00 . . . . . . A 346 LEU CD2 . 30772 1
178 . 1 . 1 107 107 VAL HG11 H 1 0.918 0.00 . . . . . . A 354 VAL HG11 . 30772 1
179 . 1 . 1 107 107 VAL HG12 H 1 0.918 0.00 . . . . . . A 354 VAL HG12 . 30772 1
180 . 1 . 1 107 107 VAL HG13 H 1 0.918 0.00 . . . . . . A 354 VAL HG13 . 30772 1
181 . 1 . 1 107 107 VAL HG21 H 1 0.878 0.00 . . . . . . A 354 VAL HG21 . 30772 1
182 . 1 . 1 107 107 VAL HG22 H 1 0.878 0.00 . . . . . . A 354 VAL HG22 . 30772 1
183 . 1 . 1 107 107 VAL HG23 H 1 0.878 0.00 . . . . . . A 354 VAL HG23 . 30772 1
184 . 1 . 1 107 107 VAL CG1 C 13 21.885 0.00 . . . . . . A 354 VAL CG1 . 30772 1
185 . 1 . 1 107 107 VAL CG2 C 13 21.842 0.00 . . . . . . A 354 VAL CG2 . 30772 1
186 . 1 . 1 109 109 ALA HB1 H 1 1.492 0.00 . . . . . . A 356 ALA HB1 . 30772 1
187 . 1 . 1 109 109 ALA HB2 H 1 1.492 0.00 . . . . . . A 356 ALA HB2 . 30772 1
188 . 1 . 1 109 109 ALA HB3 H 1 1.492 0.00 . . . . . . A 356 ALA HB3 . 30772 1
189 . 1 . 1 109 109 ALA CB C 13 18.415 0.00 . . . . . . A 356 ALA CB . 30772 1
190 . 1 . 1 110 110 VAL HG11 H 1 1.013 0.00 . . . . . . A 357 VAL HG11 . 30772 1
191 . 1 . 1 110 110 VAL HG12 H 1 1.013 0.00 . . . . . . A 357 VAL HG12 . 30772 1
192 . 1 . 1 110 110 VAL HG13 H 1 1.013 0.00 . . . . . . A 357 VAL HG13 . 30772 1
193 . 1 . 1 110 110 VAL HG21 H 1 1.029 0.00 . . . . . . A 357 VAL HG21 . 30772 1
194 . 1 . 1 110 110 VAL HG22 H 1 1.029 0.00 . . . . . . A 357 VAL HG22 . 30772 1
195 . 1 . 1 110 110 VAL HG23 H 1 1.029 0.00 . . . . . . A 357 VAL HG23 . 30772 1
196 . 1 . 1 110 110 VAL CG1 C 13 22.725 0.00 . . . . . . A 357 VAL CG1 . 30772 1
197 . 1 . 1 110 110 VAL CG2 C 13 21.398 0.00 . . . . . . A 357 VAL CG2 . 30772 1
198 . 1 . 1 111 111 VAL HG11 H 1 0.528 0.00 . . . . . . A 358 VAL HG11 . 30772 1
199 . 1 . 1 111 111 VAL HG12 H 1 0.528 0.00 . . . . . . A 358 VAL HG12 . 30772 1
200 . 1 . 1 111 111 VAL HG13 H 1 0.528 0.00 . . . . . . A 358 VAL HG13 . 30772 1
201 . 1 . 1 111 111 VAL HG21 H 1 1.051 0.00 . . . . . . A 358 VAL HG21 . 30772 1
202 . 1 . 1 111 111 VAL HG22 H 1 1.051 0.00 . . . . . . A 358 VAL HG22 . 30772 1
203 . 1 . 1 111 111 VAL HG23 H 1 1.051 0.00 . . . . . . A 358 VAL HG23 . 30772 1
204 . 1 . 1 111 111 VAL CG1 C 13 22.465 0.00 . . . . . . A 358 VAL CG1 . 30772 1
205 . 1 . 1 111 111 VAL CG2 C 13 22.415 0.00 . . . . . . A 358 VAL CG2 . 30772 1
206 . 1 . 1 112 112 LEU HD11 H 1 0.506 0.00 . . . . . . A 359 LEU HD11 . 30772 1
207 . 1 . 1 112 112 LEU HD12 H 1 0.506 0.00 . . . . . . A 359 LEU HD12 . 30772 1
208 . 1 . 1 112 112 LEU HD13 H 1 0.506 0.00 . . . . . . A 359 LEU HD13 . 30772 1
209 . 1 . 1 112 112 LEU HD21 H 1 0.322 0.00 . . . . . . A 359 LEU HD21 . 30772 1
210 . 1 . 1 112 112 LEU HD22 H 1 0.322 0.00 . . . . . . A 359 LEU HD22 . 30772 1
211 . 1 . 1 112 112 LEU HD23 H 1 0.322 0.00 . . . . . . A 359 LEU HD23 . 30772 1
212 . 1 . 1 112 112 LEU CD1 C 13 24.442 0.00 . . . . . . A 359 LEU CD1 . 30772 1
213 . 1 . 1 112 112 LEU CD2 C 13 20.787 0.00 . . . . . . A 359 LEU CD2 . 30772 1
214 . 1 . 1 113 113 LEU HD11 H 1 1.006 0.00 . . . . . . A 360 LEU HD11 . 30772 1
215 . 1 . 1 113 113 LEU HD12 H 1 1.006 0.00 . . . . . . A 360 LEU HD12 . 30772 1
216 . 1 . 1 113 113 LEU HD13 H 1 1.006 0.00 . . . . . . A 360 LEU HD13 . 30772 1
217 . 1 . 1 113 113 LEU HD21 H 1 1.048 0.00 . . . . . . A 360 LEU HD21 . 30772 1
218 . 1 . 1 113 113 LEU HD22 H 1 1.048 0.00 . . . . . . A 360 LEU HD22 . 30772 1
219 . 1 . 1 113 113 LEU HD23 H 1 1.048 0.00 . . . . . . A 360 LEU HD23 . 30772 1
220 . 1 . 1 113 113 LEU CD1 C 13 25.915 0.00 . . . . . . A 360 LEU CD1 . 30772 1
221 . 1 . 1 113 113 LEU CD2 C 13 23.906 0.00 . . . . . . A 360 LEU CD2 . 30772 1
222 . 1 . 1 115 115 MET HE1 H 1 1.757 0.00 . . . . . . A 362 MET HE1 . 30772 1
223 . 1 . 1 115 115 MET HE2 H 1 1.757 0.00 . . . . . . A 362 MET HE2 . 30772 1
224 . 1 . 1 115 115 MET HE3 H 1 1.757 0.00 . . . . . . A 362 MET HE3 . 30772 1
225 . 1 . 1 115 115 MET CE C 13 18.055 0.00 . . . . . . A 362 MET CE . 30772 1
226 . 1 . 1 116 116 ALA HB1 H 1 0.659 0.00 . . . . . . A 363 ALA HB1 . 30772 1
227 . 1 . 1 116 116 ALA HB2 H 1 0.659 0.00 . . . . . . A 363 ALA HB2 . 30772 1
228 . 1 . 1 116 116 ALA HB3 H 1 0.659 0.00 . . . . . . A 363 ALA HB3 . 30772 1
229 . 1 . 1 116 116 ALA CB C 13 18.060 0.00 . . . . . . A 363 ALA CB . 30772 1
230 . 1 . 1 117 117 THR HG21 H 1 1.249 0.00 . . . . . . A 364 THR HG21 . 30772 1
231 . 1 . 1 117 117 THR HG22 H 1 1.249 0.00 . . . . . . A 364 THR HG22 . 30772 1
232 . 1 . 1 117 117 THR HG23 H 1 1.249 0.00 . . . . . . A 364 THR HG23 . 30772 1
233 . 1 . 1 117 117 THR CG2 C 13 21.267 0.00 . . . . . . A 364 THR CG2 . 30772 1
234 . 1 . 1 119 119 ILE HD11 H 1 0.646 0.00 . . . . . . A 366 ILE HD11 . 30772 1
235 . 1 . 1 119 119 ILE HD12 H 1 0.646 0.00 . . . . . . A 366 ILE HD12 . 30772 1
236 . 1 . 1 119 119 ILE HD13 H 1 0.646 0.00 . . . . . . A 366 ILE HD13 . 30772 1
237 . 1 . 1 119 119 ILE CD1 C 13 15.070 0.00 . . . . . . A 366 ILE CD1 . 30772 1
238 . 1 . 1 122 122 ALA HB1 H 1 1.118 0.00 . . . . . . A 369 ALA HB1 . 30772 1
239 . 1 . 1 122 122 ALA HB2 H 1 1.118 0.00 . . . . . . A 369 ALA HB2 . 30772 1
240 . 1 . 1 122 122 ALA HB3 H 1 1.118 0.00 . . . . . . A 369 ALA HB3 . 30772 1
241 . 1 . 1 122 122 ALA CB C 13 18.031 0.00 . . . . . . A 369 ALA CB . 30772 1
242 . 1 . 1 123 123 MET HE1 H 1 1.772 0.00 . . . . . . A 370 MET HE1 . 30772 1
243 . 1 . 1 123 123 MET HE2 H 1 1.772 0.00 . . . . . . A 370 MET HE2 . 30772 1
244 . 1 . 1 123 123 MET HE3 H 1 1.772 0.00 . . . . . . A 370 MET HE3 . 30772 1
245 . 1 . 1 123 123 MET CE C 13 15.532 0.00 . . . . . . A 370 MET CE . 30772 1
246 . 1 . 1 125 125 TYR HD1 H 1 6.753 0.00 . . . . . . A 372 TYR HD1 . 30772 1
247 . 1 . 1 125 125 TYR HD2 H 1 6.753 0.00 . . . . . . A 372 TYR HD2 . 30772 1
248 . 1 . 1 125 125 TYR HE1 H 1 6.543 0.00 . . . . . . A 372 TYR HE1 . 30772 1
249 . 1 . 1 125 125 TYR HE2 H 1 6.543 0.00 . . . . . . A 372 TYR HE2 . 30772 1
250 . 1 . 1 126 126 LEU HD11 H 1 0.688 0.00 . . . . . . A 373 LEU HD11 . 30772 1
251 . 1 . 1 126 126 LEU HD12 H 1 0.688 0.00 . . . . . . A 373 LEU HD12 . 30772 1
252 . 1 . 1 126 126 LEU HD13 H 1 0.688 0.00 . . . . . . A 373 LEU HD13 . 30772 1
253 . 1 . 1 126 126 LEU HD21 H 1 0.184 0.00 . . . . . . A 373 LEU HD21 . 30772 1
254 . 1 . 1 126 126 LEU HD22 H 1 0.184 0.00 . . . . . . A 373 LEU HD22 . 30772 1
255 . 1 . 1 126 126 LEU HD23 H 1 0.184 0.00 . . . . . . A 373 LEU HD23 . 30772 1
256 . 1 . 1 126 126 LEU CD1 C 13 25.394 0.00 . . . . . . A 373 LEU CD1 . 30772 1
257 . 1 . 1 126 126 LEU CD2 C 13 21.772 0.00 . . . . . . A 373 LEU CD2 . 30772 1
258 . 1 . 1 131 131 PHE HE1 H 1 7.185 0.00 . . . . . . A 378 PHE HE1 . 30772 1
259 . 1 . 1 131 131 PHE HE2 H 1 7.185 0.00 . . . . . . A 378 PHE HE2 . 30772 1
260 . 1 . 1 131 131 PHE CE1 C 13 128.411 0.00 . . . . . . A 378 PHE CE1 . 30772 1
261 . 1 . 1 131 131 PHE CE2 C 13 128.411 0.00 . . . . . . A 378 PHE CE2 . 30772 1
262 . 1 . 1 132 132 ILE HD11 H 1 0.767 0.00 . . . . . . A 379 ILE HD11 . 30772 1
263 . 1 . 1 132 132 ILE HD12 H 1 0.767 0.00 . . . . . . A 379 ILE HD12 . 30772 1
264 . 1 . 1 132 132 ILE HD13 H 1 0.767 0.00 . . . . . . A 379 ILE HD13 . 30772 1
265 . 1 . 1 132 132 ILE CD1 C 13 14.633 0.00 . . . . . . A 379 ILE CD1 . 30772 1
266 . 1 . 1 136 136 LEU HD11 H 1 0.670 0.00 . . . . . . A 383 LEU HD11 . 30772 1
267 . 1 . 1 136 136 LEU HD12 H 1 0.670 0.00 . . . . . . A 383 LEU HD12 . 30772 1
268 . 1 . 1 136 136 LEU HD13 H 1 0.670 0.00 . . . . . . A 383 LEU HD13 . 30772 1
269 . 1 . 1 136 136 LEU HD21 H 1 0.955 0.00 . . . . . . A 383 LEU HD21 . 30772 1
270 . 1 . 1 136 136 LEU HD22 H 1 0.955 0.00 . . . . . . A 383 LEU HD22 . 30772 1
271 . 1 . 1 136 136 LEU HD23 H 1 0.955 0.00 . . . . . . A 383 LEU HD23 . 30772 1
272 . 1 . 1 136 136 LEU CD1 C 13 23.209 0.00 . . . . . . A 383 LEU CD1 . 30772 1
273 . 1 . 1 136 136 LEU CD2 C 13 25.210 0.00 . . . . . . A 383 LEU CD2 . 30772 1
274 . 1 . 1 137 137 ALA HB1 H 1 0.761 0.00 . . . . . . A 384 ALA HB1 . 30772 1
275 . 1 . 1 137 137 ALA HB2 H 1 0.761 0.00 . . . . . . A 384 ALA HB2 . 30772 1
276 . 1 . 1 137 137 ALA HB3 H 1 0.761 0.00 . . . . . . A 384 ALA HB3 . 30772 1
277 . 1 . 1 137 137 ALA CB C 13 20.774 0.00 . . . . . . A 384 ALA CB . 30772 1
278 . 1 . 1 138 138 ALA HB1 H 1 1.272 0.00 . . . . . . A 385 ALA HB1 . 30772 1
279 . 1 . 1 138 138 ALA HB2 H 1 1.272 0.00 . . . . . . A 385 ALA HB2 . 30772 1
280 . 1 . 1 138 138 ALA HB3 H 1 1.272 0.00 . . . . . . A 385 ALA HB3 . 30772 1
281 . 1 . 1 138 138 ALA CB C 13 15.869 0.00 . . . . . . A 385 ALA CB . 30772 1
282 . 1 . 1 143 143 VAL HG11 H 1 0.363 0.00 . . . . . . A 390 VAL HG11 . 30772 1
283 . 1 . 1 143 143 VAL HG12 H 1 0.363 0.00 . . . . . . A 390 VAL HG12 . 30772 1
284 . 1 . 1 143 143 VAL HG13 H 1 0.363 0.00 . . . . . . A 390 VAL HG13 . 30772 1
285 . 1 . 1 143 143 VAL HG21 H 1 0.131 0.00 . . . . . . A 390 VAL HG21 . 30772 1
286 . 1 . 1 143 143 VAL HG22 H 1 0.131 0.00 . . . . . . A 390 VAL HG22 . 30772 1
287 . 1 . 1 143 143 VAL HG23 H 1 0.131 0.00 . . . . . . A 390 VAL HG23 . 30772 1
288 . 1 . 1 143 143 VAL CG1 C 13 21.796 0.00 . . . . . . A 390 VAL CG1 . 30772 1
289 . 1 . 1 143 143 VAL CG2 C 13 19.821 0.00 . . . . . . A 390 VAL CG2 . 30772 1
290 . 1 . 1 148 148 LEU HD11 H 1 0.862 0.00 . . . . . . A 395 LEU HD11 . 30772 1
291 . 1 . 1 148 148 LEU HD12 H 1 0.862 0.00 . . . . . . A 395 LEU HD12 . 30772 1
292 . 1 . 1 148 148 LEU HD13 H 1 0.862 0.00 . . . . . . A 395 LEU HD13 . 30772 1
293 . 1 . 1 148 148 LEU HD21 H 1 0.872 0.00 . . . . . . A 395 LEU HD21 . 30772 1
294 . 1 . 1 148 148 LEU HD22 H 1 0.872 0.00 . . . . . . A 395 LEU HD22 . 30772 1
295 . 1 . 1 148 148 LEU HD23 H 1 0.872 0.00 . . . . . . A 395 LEU HD23 . 30772 1
296 . 1 . 1 148 148 LEU CD1 C 13 26.349 0.00 . . . . . . A 395 LEU CD1 . 30772 1
297 . 1 . 1 148 148 LEU CD2 C 13 23.088 0.00 . . . . . . A 395 LEU CD2 . 30772 1
298 . 1 . 1 149 149 VAL HG11 H 1 0.643 0.00 . . . . . . A 396 VAL HG11 . 30772 1
299 . 1 . 1 149 149 VAL HG12 H 1 0.643 0.00 . . . . . . A 396 VAL HG12 . 30772 1
300 . 1 . 1 149 149 VAL HG13 H 1 0.643 0.00 . . . . . . A 396 VAL HG13 . 30772 1
301 . 1 . 1 149 149 VAL HG21 H 1 0.712 0.00 . . . . . . A 396 VAL HG21 . 30772 1
302 . 1 . 1 149 149 VAL HG22 H 1 0.712 0.00 . . . . . . A 396 VAL HG22 . 30772 1
303 . 1 . 1 149 149 VAL HG23 H 1 0.712 0.00 . . . . . . A 396 VAL HG23 . 30772 1
304 . 1 . 1 149 149 VAL CG1 C 13 22.334 0.00 . . . . . . A 396 VAL CG1 . 30772 1
305 . 1 . 1 149 149 VAL CG2 C 13 22.225 0.00 . . . . . . A 396 VAL CG2 . 30772 1
306 . 1 . 1 151 151 VAL HG11 H 1 0.916 0.00 . . . . . . A 398 VAL HG11 . 30772 1
307 . 1 . 1 151 151 VAL HG12 H 1 0.916 0.00 . . . . . . A 398 VAL HG12 . 30772 1
308 . 1 . 1 151 151 VAL HG13 H 1 0.916 0.00 . . . . . . A 398 VAL HG13 . 30772 1
309 . 1 . 1 151 151 VAL CG1 C 13 22.696 0.00 . . . . . . A 398 VAL CG1 . 30772 1
310 . 1 . 1 152 152 ALA HB1 H 1 1.286 0.00 . . . . . . A 399 ALA HB1 . 30772 1
311 . 1 . 1 152 152 ALA HB2 H 1 1.286 0.00 . . . . . . A 399 ALA HB2 . 30772 1
312 . 1 . 1 152 152 ALA HB3 H 1 1.286 0.00 . . . . . . A 399 ALA HB3 . 30772 1
313 . 1 . 1 152 152 ALA CB C 13 22.377 0.00 . . . . . . A 399 ALA CB . 30772 1
314 . 1 . 1 154 154 PHE HE1 H 1 7.093 0.00 . . . . . . A 401 PHE HE1 . 30772 1
315 . 1 . 1 154 154 PHE HE2 H 1 7.093 0.00 . . . . . . A 401 PHE HE2 . 30772 1
316 . 1 . 1 154 154 PHE CE1 C 13 128.717 0.00 . . . . . . A 401 PHE CE1 . 30772 1
317 . 1 . 1 154 154 PHE CE2 C 13 128.717 0.00 . . . . . . A 401 PHE CE2 . 30772 1
318 . 1 . 1 160 160 MET HE1 H 1 1.831 0.00 . . . . . . A 407 MET HE1 . 30772 1
319 . 1 . 1 160 160 MET HE2 H 1 1.831 0.00 . . . . . . A 407 MET HE2 . 30772 1
320 . 1 . 1 160 160 MET HE3 H 1 1.831 0.00 . . . . . . A 407 MET HE3 . 30772 1
321 . 1 . 1 160 160 MET CE C 13 17.192 0.00 . . . . . . A 407 MET CE . 30772 1
322 . 1 . 1 166 166 THR HG21 H 1 1.200 0.00 . . . . . . A 413 THR HG21 . 30772 1
323 . 1 . 1 166 166 THR HG22 H 1 1.200 0.00 . . . . . . A 413 THR HG22 . 30772 1
324 . 1 . 1 166 166 THR HG23 H 1 1.200 0.00 . . . . . . A 413 THR HG23 . 30772 1
325 . 1 . 1 166 166 THR CG2 C 13 21.699 0.00 . . . . . . A 413 THR CG2 . 30772 1
326 . 1 . 1 167 167 ALA HB1 H 1 1.190 0.00 . . . . . . A 414 ALA HB1 . 30772 1
327 . 1 . 1 167 167 ALA HB2 H 1 1.190 0.00 . . . . . . A 414 ALA HB2 . 30772 1
328 . 1 . 1 167 167 ALA HB3 H 1 1.190 0.00 . . . . . . A 414 ALA HB3 . 30772 1
329 . 1 . 1 167 167 ALA CB C 13 18.678 0.00 . . . . . . A 414 ALA CB . 30772 1
330 . 1 . 1 169 169 ALA HB1 H 1 1.249 0.00 . . . . . . A 416 ALA HB1 . 30772 1
331 . 1 . 1 169 169 ALA HB2 H 1 1.249 0.00 . . . . . . A 416 ALA HB2 . 30772 1
332 . 1 . 1 169 169 ALA HB3 H 1 1.249 0.00 . . . . . . A 416 ALA HB3 . 30772 1
333 . 1 . 1 169 169 ALA CB C 13 18.563 0.00 . . . . . . A 416 ALA CB . 30772 1
334 . 1 . 1 171 171 ALA HB1 H 1 1.247 0.00 . . . . . . A 418 ALA HB1 . 30772 1
335 . 1 . 1 171 171 ALA HB2 H 1 1.247 0.00 . . . . . . A 418 ALA HB2 . 30772 1
336 . 1 . 1 171 171 ALA HB3 H 1 1.247 0.00 . . . . . . A 418 ALA HB3 . 30772 1
337 . 1 . 1 171 171 ALA CB C 13 19.107 0.00 . . . . . . A 418 ALA CB . 30772 1
338 . 1 . 1 175 175 ILE HD11 H 1 0.849 0.00 . . . . . . A 422 ILE HD11 . 30772 1
339 . 1 . 1 175 175 ILE HD12 H 1 0.849 0.00 . . . . . . A 422 ILE HD12 . 30772 1
340 . 1 . 1 175 175 ILE HD13 H 1 0.849 0.00 . . . . . . A 422 ILE HD13 . 30772 1
341 . 1 . 1 175 175 ILE CD1 C 13 12.813 0.00 . . . . . . A 422 ILE CD1 . 30772 1
342 . 1 . 1 177 177 TRP HE1 H 1 10.612 0.01 . . . . . . A 424 TRP HE1 . 30772 1
343 . 1 . 1 178 178 THR HG21 H 1 1.138 0.00 . . . . . . A 425 THR HG21 . 30772 1
344 . 1 . 1 178 178 THR HG22 H 1 1.138 0.00 . . . . . . A 425 THR HG22 . 30772 1
345 . 1 . 1 178 178 THR HG23 H 1 1.138 0.00 . . . . . . A 425 THR HG23 . 30772 1
346 . 1 . 1 178 178 THR CG2 C 13 22.583 0.00 . . . . . . A 425 THR CG2 . 30772 1
347 . 1 . 1 179 179 ALA HB1 H 1 1.118 0.00 . . . . . . A 426 ALA HB1 . 30772 1
348 . 1 . 1 179 179 ALA HB2 H 1 1.118 0.00 . . . . . . A 426 ALA HB2 . 30772 1
349 . 1 . 1 179 179 ALA HB3 H 1 1.118 0.00 . . . . . . A 426 ALA HB3 . 30772 1
350 . 1 . 1 179 179 ALA CB C 13 17.284 0.00 . . . . . . A 426 ALA CB . 30772 1
351 . 1 . 1 183 183 LEU HD11 H 1 0.761 0.00 . . . . . . A 430 LEU HD11 . 30772 1
352 . 1 . 1 183 183 LEU HD12 H 1 0.761 0.00 . . . . . . A 430 LEU HD12 . 30772 1
353 . 1 . 1 183 183 LEU HD13 H 1 0.761 0.00 . . . . . . A 430 LEU HD13 . 30772 1
354 . 1 . 1 183 183 LEU HD21 H 1 0.759 0.00 . . . . . . A 430 LEU HD21 . 30772 1
355 . 1 . 1 183 183 LEU HD22 H 1 0.759 0.00 . . . . . . A 430 LEU HD22 . 30772 1
356 . 1 . 1 183 183 LEU HD23 H 1 0.759 0.00 . . . . . . A 430 LEU HD23 . 30772 1
357 . 1 . 1 183 183 LEU CD1 C 13 25.362 0.00 . . . . . . A 430 LEU CD1 . 30772 1
358 . 1 . 1 183 183 LEU CD2 C 13 23.367 0.00 . . . . . . A 430 LEU CD2 . 30772 1
359 . 1 . 1 184 184 ALA HB1 H 1 0.518 0.00 . . . . . . A 431 ALA HB1 . 30772 1
360 . 1 . 1 184 184 ALA HB2 H 1 0.518 0.00 . . . . . . A 431 ALA HB2 . 30772 1
361 . 1 . 1 184 184 ALA HB3 H 1 0.518 0.00 . . . . . . A 431 ALA HB3 . 30772 1
362 . 1 . 1 184 184 ALA CB C 13 18.776 0.00 . . . . . . A 431 ALA CB . 30772 1
363 . 1 . 1 190 190 ILE HD11 H 1 1.237 0.00 . . . . . . A 437 ILE HD11 . 30772 1
364 . 1 . 1 190 190 ILE HD12 H 1 1.237 0.00 . . . . . . A 437 ILE HD12 . 30772 1
365 . 1 . 1 190 190 ILE HD13 H 1 1.237 0.00 . . . . . . A 437 ILE HD13 . 30772 1
366 . 1 . 1 190 190 ILE CD1 C 13 12.466 0.00 . . . . . . A 437 ILE CD1 . 30772 1
367 . 1 . 1 194 194 VAL HG11 H 1 0.981 0.00 . . . . . . A 441 VAL HG11 . 30772 1
368 . 1 . 1 194 194 VAL HG12 H 1 0.981 0.00 . . . . . . A 441 VAL HG12 . 30772 1
369 . 1 . 1 194 194 VAL HG13 H 1 0.981 0.00 . . . . . . A 441 VAL HG13 . 30772 1
370 . 1 . 1 194 194 VAL HG21 H 1 0.265 0.00 . . . . . . A 441 VAL HG21 . 30772 1
371 . 1 . 1 194 194 VAL HG22 H 1 0.265 0.00 . . . . . . A 441 VAL HG22 . 30772 1
372 . 1 . 1 194 194 VAL HG23 H 1 0.265 0.00 . . . . . . A 441 VAL HG23 . 30772 1
373 . 1 . 1 194 194 VAL CG1 C 13 22.683 0.00 . . . . . . A 441 VAL CG1 . 30772 1
374 . 1 . 1 194 194 VAL CG2 C 13 21.490 0.00 . . . . . . A 441 VAL CG2 . 30772 1
375 . 1 . 1 195 195 TRP HE1 H 1 10.614 0.00 . . . . . . A 442 TRP HE1 . 30772 1
376 . 1 . 1 196 196 ALA HB1 H 1 2.409 0.00 . . . . . . A 443 ALA HB1 . 30772 1
377 . 1 . 1 196 196 ALA HB2 H 1 2.409 0.00 . . . . . . A 443 ALA HB2 . 30772 1
378 . 1 . 1 196 196 ALA HB3 H 1 2.409 0.00 . . . . . . A 443 ALA HB3 . 30772 1
379 . 1 . 1 196 196 ALA CB C 13 19.532 0.00 . . . . . . A 443 ALA CB . 30772 1
380 . 1 . 1 197 197 PHE HE1 H 1 7.064 0.00 . . . . . . A 444 PHE HE1 . 30772 1
381 . 1 . 1 197 197 PHE HE2 H 1 7.064 0.00 . . . . . . A 444 PHE HE2 . 30772 1
382 . 1 . 1 197 197 PHE CE1 C 13 128.295 0.00 . . . . . . A 444 PHE CE1 . 30772 1
383 . 1 . 1 197 197 PHE CE2 C 13 128.295 0.00 . . . . . . A 444 PHE CE2 . 30772 1
384 . 1 . 1 199 199 VAL HG11 H 1 1.150 0.00 . . . . . . A 446 VAL HG11 . 30772 1
385 . 1 . 1 199 199 VAL HG12 H 1 1.150 0.00 . . . . . . A 446 VAL HG12 . 30772 1
386 . 1 . 1 199 199 VAL HG13 H 1 1.150 0.00 . . . . . . A 446 VAL HG13 . 30772 1
387 . 1 . 1 199 199 VAL HG21 H 1 0.281 0.00 . . . . . . A 446 VAL HG21 . 30772 1
388 . 1 . 1 199 199 VAL HG22 H 1 0.281 0.00 . . . . . . A 446 VAL HG22 . 30772 1
389 . 1 . 1 199 199 VAL HG23 H 1 0.281 0.00 . . . . . . A 446 VAL HG23 . 30772 1
390 . 1 . 1 199 199 VAL CG1 C 13 22.036 0.00 . . . . . . A 446 VAL CG1 . 30772 1
391 . 1 . 1 199 199 VAL CG2 C 13 21.103 0.00 . . . . . . A 446 VAL CG2 . 30772 1
392 . 1 . 1 200 200 LEU HD11 H 1 0.718 0.00 . . . . . . A 447 LEU HD11 . 30772 1
393 . 1 . 1 200 200 LEU HD12 H 1 0.718 0.00 . . . . . . A 447 LEU HD12 . 30772 1
394 . 1 . 1 200 200 LEU HD13 H 1 0.718 0.00 . . . . . . A 447 LEU HD13 . 30772 1
395 . 1 . 1 200 200 LEU HD21 H 1 0.768 0.00 . . . . . . A 447 LEU HD21 . 30772 1
396 . 1 . 1 200 200 LEU HD22 H 1 0.768 0.00 . . . . . . A 447 LEU HD22 . 30772 1
397 . 1 . 1 200 200 LEU HD23 H 1 0.768 0.00 . . . . . . A 447 LEU HD23 . 30772 1
398 . 1 . 1 200 200 LEU CD1 C 13 26.754 0.00 . . . . . . A 447 LEU CD1 . 30772 1
399 . 1 . 1 200 200 LEU CD2 C 13 25.043 0.00 . . . . . . A 447 LEU CD2 . 30772 1
400 . 1 . 1 201 201 LEU HD11 H 1 0.781 0.00 . . . . . . A 448 LEU HD11 . 30772 1
401 . 1 . 1 201 201 LEU HD12 H 1 0.781 0.00 . . . . . . A 448 LEU HD12 . 30772 1
402 . 1 . 1 201 201 LEU HD13 H 1 0.781 0.00 . . . . . . A 448 LEU HD13 . 30772 1
403 . 1 . 1 201 201 LEU HD21 H 1 0.522 0.00 . . . . . . A 448 LEU HD21 . 30772 1
404 . 1 . 1 201 201 LEU HD22 H 1 0.522 0.00 . . . . . . A 448 LEU HD22 . 30772 1
405 . 1 . 1 201 201 LEU HD23 H 1 0.522 0.00 . . . . . . A 448 LEU HD23 . 30772 1
406 . 1 . 1 201 201 LEU CD1 C 13 25.171 0.00 . . . . . . A 448 LEU CD1 . 30772 1
407 . 1 . 1 201 201 LEU CD2 C 13 23.639 0.00 . . . . . . A 448 LEU CD2 . 30772 1
408 . 1 . 1 202 202 TRP HE1 H 1 10.136 0.00 . . . . . . A 449 TRP HE1 . 30772 1
409 . 1 . 1 204 204 ILE HD11 H 1 0.446 0.00 . . . . . . A 451 ILE HD11 . 30772 1
410 . 1 . 1 204 204 ILE HD12 H 1 0.446 0.00 . . . . . . A 451 ILE HD12 . 30772 1
411 . 1 . 1 204 204 ILE HD13 H 1 0.446 0.00 . . . . . . A 451 ILE HD13 . 30772 1
412 . 1 . 1 204 204 ILE CD1 C 13 13.065 0.00 . . . . . . A 451 ILE CD1 . 30772 1
413 . 1 . 1 205 205 ALA HB1 H 1 1.166 0.00 . . . . . . A 452 ALA HB1 . 30772 1
414 . 1 . 1 205 205 ALA HB2 H 1 1.166 0.00 . . . . . . A 452 ALA HB2 . 30772 1
415 . 1 . 1 205 205 ALA HB3 H 1 1.166 0.00 . . . . . . A 452 ALA HB3 . 30772 1
416 . 1 . 1 205 205 ALA CB C 13 18.955 0.00 . . . . . . A 452 ALA CB . 30772 1
417 . 1 . 1 206 206 THR HG21 H 1 -0.204 0.00 . . . . . . A 453 THR HG21 . 30772 1
418 . 1 . 1 206 206 THR HG22 H 1 -0.204 0.00 . . . . . . A 453 THR HG22 . 30772 1
419 . 1 . 1 206 206 THR HG23 H 1 -0.204 0.00 . . . . . . A 453 THR HG23 . 30772 1
420 . 1 . 1 206 206 THR CG2 C 13 19.186 0.00 . . . . . . A 453 THR CG2 . 30772 1
421 . 1 . 1 209 209 MET HE1 H 1 2.168 0.00 . . . . . . A 456 MET HE1 . 30772 1
422 . 1 . 1 209 209 MET HE2 H 1 2.168 0.00 . . . . . . A 456 MET HE2 . 30772 1
423 . 1 . 1 209 209 MET HE3 H 1 2.168 0.00 . . . . . . A 456 MET HE3 . 30772 1
424 . 1 . 1 209 209 MET CE C 13 16.876 0.00 . . . . . . A 456 MET CE . 30772 1
425 . 1 . 1 215 215 ILE HD11 H 1 0.389 0.00 . . . . . . A 462 ILE HD11 . 30772 1
426 . 1 . 1 215 215 ILE HD12 H 1 0.389 0.00 . . . . . . A 462 ILE HD12 . 30772 1
427 . 1 . 1 215 215 ILE HD13 H 1 0.389 0.00 . . . . . . A 462 ILE HD13 . 30772 1
428 . 1 . 1 215 215 ILE CD1 C 13 11.109 0.00 . . . . . . A 462 ILE CD1 . 30772 1
429 . 1 . 1 217 217 LEU HD11 H 1 0.922 0.00 . . . . . . A 464 LEU HD11 . 30772 1
430 . 1 . 1 217 217 LEU HD12 H 1 0.922 0.00 . . . . . . A 464 LEU HD12 . 30772 1
431 . 1 . 1 217 217 LEU HD13 H 1 0.922 0.00 . . . . . . A 464 LEU HD13 . 30772 1
432 . 1 . 1 217 217 LEU HD21 H 1 0.817 0.00 . . . . . . A 464 LEU HD21 . 30772 1
433 . 1 . 1 217 217 LEU HD22 H 1 0.817 0.00 . . . . . . A 464 LEU HD22 . 30772 1
434 . 1 . 1 217 217 LEU HD23 H 1 0.817 0.00 . . . . . . A 464 LEU HD23 . 30772 1
435 . 1 . 1 217 217 LEU CD1 C 13 25.262 0.00 . . . . . . A 464 LEU CD1 . 30772 1
436 . 1 . 1 217 217 LEU CD2 C 13 23.715 0.00 . . . . . . A 464 LEU CD2 . 30772 1
437 . 1 . 1 220 220 VAL HG11 H 1 0.452 0.00 . . . . . . A 467 VAL HG11 . 30772 1
438 . 1 . 1 220 220 VAL HG12 H 1 0.452 0.00 . . . . . . A 467 VAL HG12 . 30772 1
439 . 1 . 1 220 220 VAL HG13 H 1 0.452 0.00 . . . . . . A 467 VAL HG13 . 30772 1
440 . 1 . 1 220 220 VAL HG21 H 1 0.313 0.00 . . . . . . A 467 VAL HG21 . 30772 1
441 . 1 . 1 220 220 VAL HG22 H 1 0.313 0.00 . . . . . . A 467 VAL HG22 . 30772 1
442 . 1 . 1 220 220 VAL HG23 H 1 0.313 0.00 . . . . . . A 467 VAL HG23 . 30772 1
443 . 1 . 1 220 220 VAL CG1 C 13 23.052 0.00 . . . . . . A 467 VAL CG1 . 30772 1
444 . 1 . 1 220 220 VAL CG2 C 13 20.015 0.00 . . . . . . A 467 VAL CG2 . 30772 1
445 . 1 . 1 223 223 LEU HD11 H 1 0.358 0.00 . . . . . . A 470 LEU HD11 . 30772 1
446 . 1 . 1 223 223 LEU HD12 H 1 0.358 0.00 . . . . . . A 470 LEU HD12 . 30772 1
447 . 1 . 1 223 223 LEU HD13 H 1 0.358 0.00 . . . . . . A 470 LEU HD13 . 30772 1
448 . 1 . 1 223 223 LEU HD21 H 1 0.497 0.00 . . . . . . A 470 LEU HD21 . 30772 1
449 . 1 . 1 223 223 LEU HD22 H 1 0.497 0.00 . . . . . . A 470 LEU HD22 . 30772 1
450 . 1 . 1 223 223 LEU HD23 H 1 0.497 0.00 . . . . . . A 470 LEU HD23 . 30772 1
451 . 1 . 1 223 223 LEU CD1 C 13 25.669 0.00 . . . . . . A 470 LEU CD1 . 30772 1
452 . 1 . 1 223 223 LEU CD2 C 13 22.337 0.00 . . . . . . A 470 LEU CD2 . 30772 1
453 . 1 . 1 224 224 LEU HD11 H 1 0.728 0.00 . . . . . . A 471 LEU HD11 . 30772 1
454 . 1 . 1 224 224 LEU HD12 H 1 0.728 0.00 . . . . . . A 471 LEU HD12 . 30772 1
455 . 1 . 1 224 224 LEU HD13 H 1 0.728 0.00 . . . . . . A 471 LEU HD13 . 30772 1
456 . 1 . 1 224 224 LEU HD21 H 1 1.214 0.00 . . . . . . A 471 LEU HD21 . 30772 1
457 . 1 . 1 224 224 LEU HD22 H 1 1.214 0.00 . . . . . . A 471 LEU HD22 . 30772 1
458 . 1 . 1 224 224 LEU HD23 H 1 1.214 0.00 . . . . . . A 471 LEU HD23 . 30772 1
459 . 1 . 1 224 224 LEU CD1 C 13 26.583 0.00 . . . . . . A 471 LEU CD1 . 30772 1
460 . 1 . 1 224 224 LEU CD2 C 13 21.084 0.00 . . . . . . A 471 LEU CD2 . 30772 1
461 . 1 . 1 228 228 TYR HD1 H 1 6.801 0.00 . . . . . . A 475 TYR HD1 . 30772 1
462 . 1 . 1 228 228 TYR HD2 H 1 6.801 0.00 . . . . . . A 475 TYR HD2 . 30772 1
463 . 1 . 1 228 228 TYR HE1 H 1 6.552 0.00 . . . . . . A 475 TYR HE1 . 30772 1
464 . 1 . 1 228 228 TYR HE2 H 1 6.552 0.00 . . . . . . A 475 TYR HE2 . 30772 1
465 . 1 . 1 230 230 MET HE1 H 1 0.752 0.00 . . . . . . A 477 MET HE1 . 30772 1
466 . 1 . 1 230 230 MET HE2 H 1 0.752 0.00 . . . . . . A 477 MET HE2 . 30772 1
467 . 1 . 1 230 230 MET HE3 H 1 0.752 0.00 . . . . . . A 477 MET HE3 . 30772 1
468 . 1 . 1 230 230 MET CE C 13 16.457 0.00 . . . . . . A 477 MET CE . 30772 1
469 . 1 . 1 240 240 VAL HG11 H 1 1.031 0.00 . . . . . . A 487 VAL HG11 . 30772 1
470 . 1 . 1 240 240 VAL HG12 H 1 1.031 0.00 . . . . . . A 487 VAL HG12 . 30772 1
471 . 1 . 1 240 240 VAL HG13 H 1 1.031 0.00 . . . . . . A 487 VAL HG13 . 30772 1
472 . 1 . 1 240 240 VAL HG21 H 1 0.962 0.00 . . . . . . A 487 VAL HG21 . 30772 1
473 . 1 . 1 240 240 VAL HG22 H 1 0.962 0.00 . . . . . . A 487 VAL HG22 . 30772 1
474 . 1 . 1 240 240 VAL HG23 H 1 0.962 0.00 . . . . . . A 487 VAL HG23 . 30772 1
475 . 1 . 1 240 240 VAL CG1 C 13 23.150 0.00 . . . . . . A 487 VAL CG1 . 30772 1
476 . 1 . 1 240 240 VAL CG2 C 13 21.544 0.00 . . . . . . A 487 VAL CG2 . 30772 1
477 . 1 . 1 243 243 LEU HD11 H 1 0.458 0.00 . . . . . . A 490 LEU HD11 . 30772 1
478 . 1 . 1 243 243 LEU HD12 H 1 0.458 0.00 . . . . . . A 490 LEU HD12 . 30772 1
479 . 1 . 1 243 243 LEU HD13 H 1 0.458 0.00 . . . . . . A 490 LEU HD13 . 30772 1
480 . 1 . 1 243 243 LEU HD21 H 1 0.634 0.00 . . . . . . A 490 LEU HD21 . 30772 1
481 . 1 . 1 243 243 LEU HD22 H 1 0.634 0.00 . . . . . . A 490 LEU HD22 . 30772 1
482 . 1 . 1 243 243 LEU HD23 H 1 0.634 0.00 . . . . . . A 490 LEU HD23 . 30772 1
483 . 1 . 1 243 243 LEU CD1 C 13 25.841 0.00 . . . . . . A 490 LEU CD1 . 30772 1
484 . 1 . 1 243 243 LEU CD2 C 13 24.082 0.00 . . . . . . A 490 LEU CD2 . 30772 1
485 . 1 . 1 244 244 MET HE1 H 1 1.947 0.00 . . . . . . A 491 MET HE1 . 30772 1
486 . 1 . 1 244 244 MET HE2 H 1 1.947 0.00 . . . . . . A 491 MET HE2 . 30772 1
487 . 1 . 1 244 244 MET HE3 H 1 1.947 0.00 . . . . . . A 491 MET HE3 . 30772 1
488 . 1 . 1 244 244 MET CE C 13 18.197 0.00 . . . . . . A 491 MET CE . 30772 1
489 . 1 . 1 246 246 ALA HB1 H 1 1.416 0.00 . . . . . . A 493 ALA HB1 . 30772 1
490 . 1 . 1 246 246 ALA HB2 H 1 1.416 0.00 . . . . . . A 493 ALA HB2 . 30772 1
491 . 1 . 1 246 246 ALA HB3 H 1 1.416 0.00 . . . . . . A 493 ALA HB3 . 30772 1
492 . 1 . 1 246 246 ALA CB C 13 17.499 0.00 . . . . . . A 493 ALA CB . 30772 1
493 . 1 . 1 248 248 TRP HE1 H 1 10.652 0.00 . . . . . . A 495 TRP HE1 . 30772 1
494 . 1 . 1 258 258 PHE HE1 H 1 7.514 0.00 . . . . . . A 505 PHE HE1 . 30772 1
495 . 1 . 1 258 258 PHE HE2 H 1 7.514 0.00 . . . . . . A 505 PHE HE2 . 30772 1
496 . 1 . 1 258 258 PHE CE1 C 13 130.548 0.00 . . . . . . A 505 PHE CE1 . 30772 1
497 . 1 . 1 258 258 PHE CE2 C 13 130.548 0.00 . . . . . . A 505 PHE CE2 . 30772 1
498 . 1 . 1 259 259 ALA HB1 H 1 1.491 0.00 . . . . . . A 506 ALA HB1 . 30772 1
499 . 1 . 1 259 259 ALA HB2 H 1 1.491 0.00 . . . . . . A 506 ALA HB2 . 30772 1
500 . 1 . 1 259 259 ALA HB3 H 1 1.491 0.00 . . . . . . A 506 ALA HB3 . 30772 1
501 . 1 . 1 259 259 ALA CB C 13 17.957 0.00 . . . . . . A 506 ALA CB . 30772 1
502 . 1 . 1 261 261 ILE HD11 H 1 0.394 0.00 . . . . . . A 508 ILE HD11 . 30772 1
503 . 1 . 1 261 261 ILE HD12 H 1 0.394 0.00 . . . . . . A 508 ILE HD12 . 30772 1
504 . 1 . 1 261 261 ILE HD13 H 1 0.394 0.00 . . . . . . A 508 ILE HD13 . 30772 1
505 . 1 . 1 261 261 ILE CD1 C 13 14.587 0.00 . . . . . . A 508 ILE CD1 . 30772 1
506 . 1 . 1 264 264 ALA HB1 H 1 1.312 0.00 . . . . . . A 511 ALA HB1 . 30772 1
507 . 1 . 1 264 264 ALA HB2 H 1 1.312 0.00 . . . . . . A 511 ALA HB2 . 30772 1
508 . 1 . 1 264 264 ALA HB3 H 1 1.312 0.00 . . . . . . A 511 ALA HB3 . 30772 1
509 . 1 . 1 264 264 ALA CB C 13 17.583 0.00 . . . . . . A 511 ALA CB . 30772 1
510 . 1 . 1 265 265 PHE HE1 H 1 7.241 0.00 . . . . . . A 512 PHE HE1 . 30772 1
511 . 1 . 1 265 265 PHE HE2 H 1 7.241 0.00 . . . . . . A 512 PHE HE2 . 30772 1
512 . 1 . 1 265 265 PHE CE1 C 13 127.965 0.00 . . . . . . A 512 PHE CE1 . 30772 1
513 . 1 . 1 265 265 PHE CE2 C 13 127.965 0.00 . . . . . . A 512 PHE CE2 . 30772 1
514 . 1 . 1 267 267 THR HG21 H 1 1.155 0.00 . . . . . . A 514 THR HG21 . 30772 1
515 . 1 . 1 267 267 THR HG22 H 1 1.155 0.00 . . . . . . A 514 THR HG22 . 30772 1
516 . 1 . 1 267 267 THR HG23 H 1 1.155 0.00 . . . . . . A 514 THR HG23 . 30772 1
517 . 1 . 1 267 267 THR CG2 C 13 21.363 0.00 . . . . . . A 514 THR CG2 . 30772 1
518 . 1 . 1 268 268 MET HE1 H 1 1.317 0.00 . . . . . . A 515 MET HE1 . 30772 1
519 . 1 . 1 268 268 MET HE2 H 1 1.317 0.00 . . . . . . A 515 MET HE2 . 30772 1
520 . 1 . 1 268 268 MET HE3 H 1 1.317 0.00 . . . . . . A 515 MET HE3 . 30772 1
521 . 1 . 1 268 268 MET CE C 13 16.547 0.00 . . . . . . A 515 MET CE . 30772 1
522 . 1 . 1 269 269 PHE HE1 H 1 7.292 0.00 . . . . . . A 516 PHE HE1 . 30772 1
523 . 1 . 1 269 269 PHE HE2 H 1 7.292 0.00 . . . . . . A 516 PHE HE2 . 30772 1
524 . 1 . 1 269 269 PHE CE1 C 13 129.139 0.00 . . . . . . A 516 PHE CE1 . 30772 1
525 . 1 . 1 269 269 PHE CE2 C 13 129.140 0.00 . . . . . . A 516 PHE CE2 . 30772 1
526 . 1 . 1 274 274 ILE HD11 H 1 0.782 0.00 . . . . . . A 521 ILE HD11 . 30772 1
527 . 1 . 1 274 274 ILE HD12 H 1 0.782 0.00 . . . . . . A 521 ILE HD12 . 30772 1
528 . 1 . 1 274 274 ILE HD13 H 1 0.782 0.00 . . . . . . A 521 ILE HD13 . 30772 1
529 . 1 . 1 274 274 ILE CD1 C 13 12.824 0.00 . . . . . . A 521 ILE CD1 . 30772 1
530 . 1 . 1 278 278 VAL HG11 H 1 0.919 0.00 . . . . . . A 525 VAL HG11 . 30772 1
531 . 1 . 1 278 278 VAL HG12 H 1 0.919 0.00 . . . . . . A 525 VAL HG12 . 30772 1
532 . 1 . 1 278 278 VAL HG13 H 1 0.919 0.00 . . . . . . A 525 VAL HG13 . 30772 1
533 . 1 . 1 278 278 VAL HG21 H 1 0.887 0.00 . . . . . . A 525 VAL HG21 . 30772 1
534 . 1 . 1 278 278 VAL HG22 H 1 0.887 0.00 . . . . . . A 525 VAL HG22 . 30772 1
535 . 1 . 1 278 278 VAL HG23 H 1 0.887 0.00 . . . . . . A 525 VAL HG23 . 30772 1
536 . 1 . 1 278 278 VAL CG1 C 13 21.013 0.00 . . . . . . A 525 VAL CG1 . 30772 1
537 . 1 . 1 278 278 VAL CG2 C 13 20.980 0.00 . . . . . . A 525 VAL CG2 . 30772 1
538 . 1 . 1 282 282 LEU HD11 H 1 0.859 0.00 . . . . . . A 529 LEU HD11 . 30772 1
539 . 1 . 1 282 282 LEU HD12 H 1 0.859 0.00 . . . . . . A 529 LEU HD12 . 30772 1
540 . 1 . 1 282 282 LEU HD13 H 1 0.859 0.00 . . . . . . A 529 LEU HD13 . 30772 1
541 . 1 . 1 282 282 LEU HD21 H 1 0.805 0.00 . . . . . . A 529 LEU HD21 . 30772 1
542 . 1 . 1 282 282 LEU HD22 H 1 0.805 0.00 . . . . . . A 529 LEU HD22 . 30772 1
543 . 1 . 1 282 282 LEU HD23 H 1 0.805 0.00 . . . . . . A 529 LEU HD23 . 30772 1
544 . 1 . 1 282 282 LEU CD1 C 13 24.777 0.00 . . . . . . A 529 LEU CD1 . 30772 1
545 . 1 . 1 282 282 LEU CD2 C 13 23.098 0.00 . . . . . . A 529 LEU CD2 . 30772 1
546 . 1 . 1 287 287 VAL HG11 H 1 0.845 0.00 . . . . . . A 534 VAL HG11 . 30772 1
547 . 1 . 1 287 287 VAL HG12 H 1 0.845 0.00 . . . . . . A 534 VAL HG12 . 30772 1
548 . 1 . 1 287 287 VAL HG13 H 1 0.845 0.00 . . . . . . A 534 VAL HG13 . 30772 1
549 . 1 . 1 287 287 VAL HG21 H 1 0.803 0.00 . . . . . . A 534 VAL HG21 . 30772 1
550 . 1 . 1 287 287 VAL HG22 H 1 0.803 0.00 . . . . . . A 534 VAL HG22 . 30772 1
551 . 1 . 1 287 287 VAL HG23 H 1 0.803 0.00 . . . . . . A 534 VAL HG23 . 30772 1
552 . 1 . 1 287 287 VAL CG1 C 13 21.407 0.00 . . . . . . A 534 VAL CG1 . 30772 1
553 . 1 . 1 287 287 VAL CG2 C 13 19.740 0.00 . . . . . . A 534 VAL CG2 . 30772 1
stop_
save_