Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27722
_Assigned_chem_shift_list.ID 1
_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 $chemical_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
;
Additional rows:
105 7 0.82671 14.95639 (171Ile/134Ile)Hd1* (171Ile/134Ile)Cd1
106 51 0.84540 25.16110 (177Leu/135Leu)(Hdb*/Hda*) (177Leu/135Leu)Cd*
107 50 0.75277 23.40624 (177Leu/213Val)(Hda*/Hgb*) (177Leu/213Val)(Cda/Cgb)
108 6 0.73059 14.32032 (240Ile/200Ile)Hd1* (240Ile/200Ile)Cd1
113 79 0.84564 19.97143 (240IleHg2*/127ValHga*/202ValHga*)
114 72 1.12795 22.18189 (243ThrHg2*/116ValHga*/202ValHgb*)
;
_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 '3D HNCACB' . . isotropic 27722 1
2 '2D 1H-15N HSQC' . . isotropic 27722 1
3 '3D CCH-TOCSY' . . isotropic 27722 1
4 '3D HCCH-TOCSY' . . isotropic 27722 1
5 '2D 1H-13C HSQC' . . isotropic 27722 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 2 2 LEU HD11 H 1 0.28792 . . 2 . . . . . 114 LEU HD1 . 27722 1
2 . 1 1 2 2 LEU HD12 H 1 0.28792 . . 2 . . . . . 114 LEU HD1 . 27722 1
3 . 1 1 2 2 LEU HD13 H 1 0.28792 . . 2 . . . . . 114 LEU HD1 . 27722 1
4 . 1 1 2 2 LEU HD21 H 1 0.75586 . . 2 . . . . . 114 LEU HD2 . 27722 1
5 . 1 1 2 2 LEU HD22 H 1 0.75586 . . 2 . . . . . 114 LEU HD2 . 27722 1
6 . 1 1 2 2 LEU HD23 H 1 0.75586 . . 2 . . . . . 114 LEU HD2 . 27722 1
7 . 1 1 2 2 LEU CD1 C 13 24.19071 . . 2 . . . . . 114 LEU CD1 . 27722 1
8 . 1 1 2 2 LEU CD2 C 13 22.45489 . . 2 . . . . . 114 LEU CD2 . 27722 1
9 . 1 1 3 3 ILE HG21 H 1 0.99828 . . 1 . . . . . 115 ILE HG2 . 27722 1
10 . 1 1 3 3 ILE HG22 H 1 0.99828 . . 1 . . . . . 115 ILE HG2 . 27722 1
11 . 1 1 3 3 ILE HG23 H 1 0.99828 . . 1 . . . . . 115 ILE HG2 . 27722 1
12 . 1 1 3 3 ILE HD11 H 1 0.97030 . . 1 . . . . . 115 ILE HD1 . 27722 1
13 . 1 1 3 3 ILE HD12 H 1 0.97030 . . 1 . . . . . 115 ILE HD1 . 27722 1
14 . 1 1 3 3 ILE HD13 H 1 0.97030 . . 1 . . . . . 115 ILE HD1 . 27722 1
15 . 1 1 3 3 ILE CG2 C 13 17.70213 . . 1 . . . . . 115 ILE CG2 . 27722 1
16 . 1 1 3 3 ILE CD1 C 13 12.75466 . . 1 . . . . . 115 ILE CD1 . 27722 1
17 . 1 1 4 4 VAL HG21 H 1 1.21400 . . 2 . . . . . 116 VAL HG2 . 27722 1
18 . 1 1 4 4 VAL HG22 H 1 1.21400 . . 2 . . . . . 116 VAL HG2 . 27722 1
19 . 1 1 4 4 VAL HG23 H 1 1.21400 . . 2 . . . . . 116 VAL HG2 . 27722 1
20 . 1 1 4 4 VAL CG2 C 13 21.83769 . . 2 . . . . . 116 VAL CG2 . 27722 1
21 . 1 1 8 8 LEU HD11 H 1 0.89383 . . 2 . . . . . 120 LEU HD1 . 27722 1
22 . 1 1 8 8 LEU HD12 H 1 0.89383 . . 2 . . . . . 120 LEU HD1 . 27722 1
23 . 1 1 8 8 LEU HD13 H 1 0.89383 . . 2 . . . . . 120 LEU HD1 . 27722 1
24 . 1 1 8 8 LEU HD21 H 1 1.23710 . . 2 . . . . . 120 LEU HD2 . 27722 1
25 . 1 1 8 8 LEU HD22 H 1 1.23710 . . 2 . . . . . 120 LEU HD2 . 27722 1
26 . 1 1 8 8 LEU HD23 H 1 1.23710 . . 2 . . . . . 120 LEU HD2 . 27722 1
27 . 1 1 8 8 LEU CD1 C 13 26.58645 . . 2 . . . . . 120 LEU CD1 . 27722 1
28 . 1 1 8 8 LEU CD2 C 13 24.56505 . . 2 . . . . . 120 LEU CD2 . 27722 1
29 . 1 1 10 10 LEU HD11 H 1 0.55854 . . 2 . . . . . 122 LEU HD1 . 27722 1
30 . 1 1 10 10 LEU HD12 H 1 0.55854 . . 2 . . . . . 122 LEU HD1 . 27722 1
31 . 1 1 10 10 LEU HD13 H 1 0.55854 . . 2 . . . . . 122 LEU HD1 . 27722 1
32 . 1 1 10 10 LEU HD21 H 1 0.74772 . . 2 . . . . . 122 LEU HD2 . 27722 1
33 . 1 1 10 10 LEU HD22 H 1 0.74772 . . 2 . . . . . 122 LEU HD2 . 27722 1
34 . 1 1 10 10 LEU HD23 H 1 0.74772 . . 2 . . . . . 122 LEU HD2 . 27722 1
35 . 1 1 10 10 LEU CD1 C 13 23.60795 . . 2 . . . . . 122 LEU CD1 . 27722 1
36 . 1 1 10 10 LEU CD2 C 13 26.56772 . . 2 . . . . . 122 LEU CD2 . 27722 1
37 . 1 1 14 14 VAL HG11 H 1 1.03424 . . 2 . . . . . 126 VAL HG1 . 27722 1
38 . 1 1 14 14 VAL HG12 H 1 1.03424 . . 2 . . . . . 126 VAL HG1 . 27722 1
39 . 1 1 14 14 VAL HG13 H 1 1.03424 . . 2 . . . . . 126 VAL HG1 . 27722 1
40 . 1 1 14 14 VAL HG21 H 1 1.04833 . . 2 . . . . . 126 VAL HG2 . 27722 1
41 . 1 1 14 14 VAL HG22 H 1 1.04833 . . 2 . . . . . 126 VAL HG2 . 27722 1
42 . 1 1 14 14 VAL HG23 H 1 1.04833 . . 2 . . . . . 126 VAL HG2 . 27722 1
43 . 1 1 14 14 VAL CG1 C 13 22.61574 . . 2 . . . . . 126 VAL CG1 . 27722 1
44 . 1 1 14 14 VAL CG2 C 13 23.98903 . . 2 . . . . . 126 VAL CG2 . 27722 1
45 . 1 1 15 15 VAL HG21 H 1 0.93265 . . 2 . . . . . 127 VAL HG2 . 27722 1
46 . 1 1 15 15 VAL HG22 H 1 0.93265 . . 2 . . . . . 127 VAL HG2 . 27722 1
47 . 1 1 15 15 VAL HG23 H 1 0.93265 . . 2 . . . . . 127 VAL HG2 . 27722 1
48 . 1 1 15 15 VAL CG2 C 13 21.55393 . . 2 . . . . . 127 VAL CG2 . 27722 1
49 . 1 1 18 18 MET HE1 H 1 1.78643 . . 1 . . . . . 130 MET HE . 27722 1
50 . 1 1 18 18 MET HE2 H 1 1.78643 . . 1 . . . . . 130 MET HE . 27722 1
51 . 1 1 18 18 MET HE3 H 1 1.78643 . . 1 . . . . . 130 MET HE . 27722 1
52 . 1 1 18 18 MET CE C 13 17.66786 . . 1 . . . . . 130 MET CE . 27722 1
53 . 1 1 19 19 LEU HD11 H 1 0.83416 . . 2 . . . . . 131 LEU HD1 . 27722 1
54 . 1 1 19 19 LEU HD12 H 1 0.83416 . . 2 . . . . . 131 LEU HD1 . 27722 1
55 . 1 1 19 19 LEU HD13 H 1 0.83416 . . 2 . . . . . 131 LEU HD1 . 27722 1
56 . 1 1 19 19 LEU HD21 H 1 0.87889 . . 2 . . . . . 131 LEU HD2 . 27722 1
57 . 1 1 19 19 LEU HD22 H 1 0.87889 . . 2 . . . . . 131 LEU HD2 . 27722 1
58 . 1 1 19 19 LEU HD23 H 1 0.87889 . . 2 . . . . . 131 LEU HD2 . 27722 1
59 . 1 1 19 19 LEU CD1 C 13 26.35496 . . 2 . . . . . 131 LEU CD1 . 27722 1
60 . 1 1 19 19 LEU CD2 C 13 24.27596 . . 2 . . . . . 131 LEU CD2 . 27722 1
61 . 1 1 20 20 ILE HG21 H 1 0.93879 . . 1 . . . . . 132 ILE HG2 . 27722 1
62 . 1 1 20 20 ILE HG22 H 1 0.93879 . . 1 . . . . . 132 ILE HG2 . 27722 1
63 . 1 1 20 20 ILE HG23 H 1 0.93879 . . 1 . . . . . 132 ILE HG2 . 27722 1
64 . 1 1 20 20 ILE HD11 H 1 1.21453 . . 1 . . . . . 132 ILE HD1 . 27722 1
65 . 1 1 20 20 ILE HD12 H 1 1.21453 . . 1 . . . . . 132 ILE HD1 . 27722 1
66 . 1 1 20 20 ILE HD13 H 1 1.21453 . . 1 . . . . . 132 ILE HD1 . 27722 1
67 . 1 1 20 20 ILE CG2 C 13 18.13742 . . 1 . . . . . 132 ILE CG2 . 27722 1
68 . 1 1 20 20 ILE CD1 C 13 15.63279 . . 1 . . . . . 132 ILE CD1 . 27722 1
69 . 1 1 21 21 THR HG21 H 1 1.12017 . . 1 . . . . . 133 THR HG2 . 27722 1
70 . 1 1 21 21 THR HG22 H 1 1.12017 . . 1 . . . . . 133 THR HG2 . 27722 1
71 . 1 1 21 21 THR HG23 H 1 1.12017 . . 1 . . . . . 133 THR HG2 . 27722 1
72 . 1 1 21 21 THR CG2 C 13 21.52031 . . 1 . . . . . 133 THR CG2 . 27722 1
73 . 1 1 22 22 ILE HG21 H 1 1.02114 . . 1 . . . . . 134 ILE HG2 . 27722 1
74 . 1 1 22 22 ILE HG22 H 1 1.02114 . . 1 . . . . . 134 ILE HG2 . 27722 1
75 . 1 1 22 22 ILE HG23 H 1 1.02114 . . 1 . . . . . 134 ILE HG2 . 27722 1
76 . 1 1 22 22 ILE CG2 C 13 18.88410 . . 1 . . . . . 134 ILE CG2 . 27722 1
77 . 1 1 23 23 LEU HD21 H 1 0.92515 . . 2 . . . . . 135 LEU HD2 . 27722 1
78 . 1 1 23 23 LEU HD22 H 1 0.92515 . . 2 . . . . . 135 LEU HD2 . 27722 1
79 . 1 1 23 23 LEU HD23 H 1 0.92515 . . 2 . . . . . 135 LEU HD2 . 27722 1
80 . 1 1 23 23 LEU CD2 C 13 24.21289 . . 2 . . . . . 135 LEU CD2 . 27722 1
81 . 1 1 25 25 THR HG21 H 1 1.00179 . . 1 . . . . . 137 THR HG2 . 27722 1
82 . 1 1 25 25 THR HG22 H 1 1.00179 . . 1 . . . . . 137 THR HG2 . 27722 1
83 . 1 1 25 25 THR HG23 H 1 1.00179 . . 1 . . . . . 137 THR HG2 . 27722 1
84 . 1 1 25 25 THR CG2 C 13 21.71565 . . 1 . . . . . 137 THR CG2 . 27722 1
85 . 1 1 26 26 VAL HG11 H 1 1.09489 . . 2 . . . . . 138 VAL HG1 . 27722 1
86 . 1 1 26 26 VAL HG12 H 1 1.09489 . . 2 . . . . . 138 VAL HG1 . 27722 1
87 . 1 1 26 26 VAL HG13 H 1 1.09489 . . 2 . . . . . 138 VAL HG1 . 27722 1
88 . 1 1 26 26 VAL HG21 H 1 1.31491 . . 2 . . . . . 138 VAL HG2 . 27722 1
89 . 1 1 26 26 VAL HG22 H 1 1.31491 . . 2 . . . . . 138 VAL HG2 . 27722 1
90 . 1 1 26 26 VAL HG23 H 1 1.31491 . . 2 . . . . . 138 VAL HG2 . 27722 1
91 . 1 1 26 26 VAL CG1 C 13 24.34627 . . 2 . . . . . 138 VAL CG1 . 27722 1
92 . 1 1 26 26 VAL CG2 C 13 24.69614 . . 2 . . . . . 138 VAL CG2 . 27722 1
93 . 1 1 30 30 ALA HB1 H 1 0.60344 . . 1 . . . . . 142 ALA HB . 27722 1
94 . 1 1 30 30 ALA HB2 H 1 0.60344 . . 1 . . . . . 142 ALA HB . 27722 1
95 . 1 1 30 30 ALA HB3 H 1 0.60344 . . 1 . . . . . 142 ALA HB . 27722 1
96 . 1 1 30 30 ALA CB C 13 20.33046 . . 1 . . . . . 142 ALA CB . 27722 1
97 . 1 1 33 33 ILE HG21 H 1 0.58016 . . 1 . . . . . 145 ILE HG2 . 27722 1
98 . 1 1 33 33 ILE HG22 H 1 0.58016 . . 1 . . . . . 145 ILE HG2 . 27722 1
99 . 1 1 33 33 ILE HG23 H 1 0.58016 . . 1 . . . . . 145 ILE HG2 . 27722 1
100 . 1 1 33 33 ILE HD11 H 1 0.00572 . . 1 . . . . . 145 ILE HD1 . 27722 1
101 . 1 1 33 33 ILE HD12 H 1 0.00572 . . 1 . . . . . 145 ILE HD1 . 27722 1
102 . 1 1 33 33 ILE HD13 H 1 0.00572 . . 1 . . . . . 145 ILE HD1 . 27722 1
103 . 1 1 33 33 ILE CG2 C 13 15.50614 . . 1 . . . . . 145 ILE CG2 . 27722 1
104 . 1 1 33 33 ILE CD1 C 13 13.75171 . . 1 . . . . . 145 ILE CD1 . 27722 1
105 . 1 1 34 34 ALA HB1 H 1 0.68459 . . 1 . . . . . 146 ALA HB . 27722 1
106 . 1 1 34 34 ALA HB2 H 1 0.68459 . . 1 . . . . . 146 ALA HB . 27722 1
107 . 1 1 34 34 ALA HB3 H 1 0.68459 . . 1 . . . . . 146 ALA HB . 27722 1
108 . 1 1 34 34 ALA CB C 13 21.87337 . . 1 . . . . . 146 ALA CB . 27722 1
109 . 1 1 35 35 LEU HD11 H 1 0.66874 . . 2 . . . . . 147 LEU HD1 . 27722 1
110 . 1 1 35 35 LEU HD12 H 1 0.66874 . . 2 . . . . . 147 LEU HD1 . 27722 1
111 . 1 1 35 35 LEU HD13 H 1 0.66874 . . 2 . . . . . 147 LEU HD1 . 27722 1
112 . 1 1 35 35 LEU HD21 H 1 0.75307 . . 2 . . . . . 147 LEU HD2 . 27722 1
113 . 1 1 35 35 LEU HD22 H 1 0.75307 . . 2 . . . . . 147 LEU HD2 . 27722 1
114 . 1 1 35 35 LEU HD23 H 1 0.75307 . . 2 . . . . . 147 LEU HD2 . 27722 1
115 . 1 1 35 35 LEU CD1 C 13 24.16216 . . 2 . . . . . 147 LEU CD1 . 27722 1
116 . 1 1 35 35 LEU CD2 C 13 25.45711 . . 2 . . . . . 147 LEU CD2 . 27722 1
117 . 1 1 43 43 VAL HG11 H 1 0.77334 . . 2 . . . . . 155 VAL HG1 . 27722 1
118 . 1 1 43 43 VAL HG12 H 1 0.77334 . . 2 . . . . . 155 VAL HG1 . 27722 1
119 . 1 1 43 43 VAL HG13 H 1 0.77334 . . 2 . . . . . 155 VAL HG1 . 27722 1
120 . 1 1 43 43 VAL HG21 H 1 1.16907 . . 2 . . . . . 155 VAL HG2 . 27722 1
121 . 1 1 43 43 VAL HG22 H 1 1.16907 . . 2 . . . . . 155 VAL HG2 . 27722 1
122 . 1 1 43 43 VAL HG23 H 1 1.16907 . . 2 . . . . . 155 VAL HG2 . 27722 1
123 . 1 1 43 43 VAL CG1 C 13 20.30544 . . 2 . . . . . 155 VAL CG1 . 27722 1
124 . 1 1 43 43 VAL CG2 C 13 22.84005 . . 2 . . . . . 155 VAL CG2 . 27722 1
125 . 1 1 44 44 ALA HB1 H 1 1.57079 . . 1 . . . . . 156 ALA HB . 27722 1
126 . 1 1 44 44 ALA HB2 H 1 1.57079 . . 1 . . . . . 156 ALA HB . 27722 1
127 . 1 1 44 44 ALA HB3 H 1 1.57079 . . 1 . . . . . 156 ALA HB . 27722 1
128 . 1 1 44 44 ALA CB C 13 19.52591 . . 1 . . . . . 156 ALA CB . 27722 1
129 . 1 1 58 58 VAL HG11 H 1 0.66183 . . 2 . . . . . 170 VAL HG1 . 27722 1
130 . 1 1 58 58 VAL HG12 H 1 0.66183 . . 2 . . . . . 170 VAL HG1 . 27722 1
131 . 1 1 58 58 VAL HG13 H 1 0.66183 . . 2 . . . . . 170 VAL HG1 . 27722 1
132 . 1 1 58 58 VAL HG21 H 1 0.79381 . . 2 . . . . . 170 VAL HG2 . 27722 1
133 . 1 1 58 58 VAL HG22 H 1 0.79381 . . 2 . . . . . 170 VAL HG2 . 27722 1
134 . 1 1 58 58 VAL HG23 H 1 0.79381 . . 2 . . . . . 170 VAL HG2 . 27722 1
135 . 1 1 58 58 VAL CG1 C 13 19.27653 . . 2 . . . . . 170 VAL CG1 . 27722 1
136 . 1 1 58 58 VAL CG2 C 13 21.05554 . . 2 . . . . . 170 VAL CG2 . 27722 1
137 . 1 1 59 59 ILE HG21 H 1 0.14389 . . 1 . . . . . 171 ILE HG2 . 27722 1
138 . 1 1 59 59 ILE HG22 H 1 0.14389 . . 1 . . . . . 171 ILE HG2 . 27722 1
139 . 1 1 59 59 ILE HG23 H 1 0.14389 . . 1 . . . . . 171 ILE HG2 . 27722 1
140 . 1 1 59 59 ILE CG2 C 13 17.80626 . . 1 . . . . . 171 ILE CG2 . 27722 1
141 . 1 1 60 60 VAL HG11 H 1 0.63412 . . 2 . . . . . 172 VAL HG1 . 27722 1
142 . 1 1 60 60 VAL HG12 H 1 0.63412 . . 2 . . . . . 172 VAL HG1 . 27722 1
143 . 1 1 60 60 VAL HG13 H 1 0.63412 . . 2 . . . . . 172 VAL HG1 . 27722 1
144 . 1 1 60 60 VAL HG21 H 1 0.79615 . . 2 . . . . . 172 VAL HG2 . 27722 1
145 . 1 1 60 60 VAL HG22 H 1 0.79615 . . 2 . . . . . 172 VAL HG2 . 27722 1
146 . 1 1 60 60 VAL HG23 H 1 0.79615 . . 2 . . . . . 172 VAL HG2 . 27722 1
147 . 1 1 60 60 VAL CG1 C 13 21.38977 . . 2 . . . . . 172 VAL CG1 . 27722 1
148 . 1 1 60 60 VAL CG2 C 13 21.66276 . . 2 . . . . . 172 VAL CG2 . 27722 1
149 . 1 1 63 63 THR HG21 H 1 1.49739 . . 1 . . . . . 175 THR HG2 . 27722 1
150 . 1 1 63 63 THR HG22 H 1 1.49739 . . 1 . . . . . 175 THR HG2 . 27722 1
151 . 1 1 63 63 THR HG23 H 1 1.49739 . . 1 . . . . . 175 THR HG2 . 27722 1
152 . 1 1 63 63 THR CG2 C 13 21.57786 . . 1 . . . . . 175 THR CG2 . 27722 1
153 . 1 1 77 77 VAL HG11 H 1 0.84875 . . 2 . . . . . 189 VAL HG1 . 27722 1
154 . 1 1 77 77 VAL HG12 H 1 0.84875 . . 2 . . . . . 189 VAL HG1 . 27722 1
155 . 1 1 77 77 VAL HG13 H 1 0.84875 . . 2 . . . . . 189 VAL HG1 . 27722 1
156 . 1 1 77 77 VAL HG21 H 1 1.04100 . . 2 . . . . . 189 VAL HG2 . 27722 1
157 . 1 1 77 77 VAL HG22 H 1 1.04100 . . 2 . . . . . 189 VAL HG2 . 27722 1
158 . 1 1 77 77 VAL HG23 H 1 1.04100 . . 2 . . . . . 189 VAL HG2 . 27722 1
159 . 1 1 77 77 VAL CG1 C 13 21.32471 . . 2 . . . . . 189 VAL CG1 . 27722 1
160 . 1 1 77 77 VAL CG2 C 13 21.56698 . . 2 . . . . . 189 VAL CG2 . 27722 1
161 . 1 1 88 88 ILE HG21 H 1 0.65707 . . 1 . . . . . 200 ILE HG2 . 27722 1
162 . 1 1 88 88 ILE HG22 H 1 0.65707 . . 1 . . . . . 200 ILE HG2 . 27722 1
163 . 1 1 88 88 ILE HG23 H 1 0.65707 . . 1 . . . . . 200 ILE HG2 . 27722 1
164 . 1 1 88 88 ILE CG2 C 13 17.47909 . . 1 . . . . . 200 ILE CG2 . 27722 1
165 . 1 1 91 91 LEU HD11 H 1 0.90686 . . 2 . . . . . 203 LEU HD1 . 27722 1
166 . 1 1 91 91 LEU HD12 H 1 0.90686 . . 2 . . . . . 203 LEU HD1 . 27722 1
167 . 1 1 91 91 LEU HD13 H 1 0.90686 . . 2 . . . . . 203 LEU HD1 . 27722 1
168 . 1 1 91 91 LEU HD21 H 1 0.91060 . . 2 . . . . . 203 LEU HD2 . 27722 1
169 . 1 1 91 91 LEU HD22 H 1 0.91060 . . 2 . . . . . 203 LEU HD2 . 27722 1
170 . 1 1 91 91 LEU HD23 H 1 0.91060 . . 2 . . . . . 203 LEU HD2 . 27722 1
171 . 1 1 91 91 LEU CD1 C 13 23.47388 . . 2 . . . . . 203 LEU CD1 . 27722 1
172 . 1 1 91 91 LEU CD2 C 13 26.43615 . . 2 . . . . . 203 LEU CD2 . 27722 1
173 . 1 1 92 92 VAL HG11 H 1 0.44331 . . 2 . . . . . 204 VAL HG1 . 27722 1
174 . 1 1 92 92 VAL HG12 H 1 0.44331 . . 2 . . . . . 204 VAL HG1 . 27722 1
175 . 1 1 92 92 VAL HG13 H 1 0.44331 . . 2 . . . . . 204 VAL HG1 . 27722 1
176 . 1 1 92 92 VAL HG21 H 1 1.07212 . . 2 . . . . . 204 VAL HG2 . 27722 1
177 . 1 1 92 92 VAL HG22 H 1 1.07212 . . 2 . . . . . 204 VAL HG2 . 27722 1
178 . 1 1 92 92 VAL HG23 H 1 1.07212 . . 2 . . . . . 204 VAL HG2 . 27722 1
179 . 1 1 92 92 VAL CG1 C 13 21.39221 . . 2 . . . . . 204 VAL CG1 . 27722 1
180 . 1 1 92 92 VAL CG2 C 13 20.54607 . . 2 . . . . . 204 VAL CG2 . 27722 1
181 . 1 1 99 99 VAL HG11 H 1 0.45984 . . 2 . . . . . 211 VAL HG1 . 27722 1
182 . 1 1 99 99 VAL HG12 H 1 0.45984 . . 2 . . . . . 211 VAL HG1 . 27722 1
183 . 1 1 99 99 VAL HG13 H 1 0.45984 . . 2 . . . . . 211 VAL HG1 . 27722 1
184 . 1 1 99 99 VAL HG21 H 1 0.82417 . . 2 . . . . . 211 VAL HG2 . 27722 1
185 . 1 1 99 99 VAL HG22 H 1 0.82417 . . 2 . . . . . 211 VAL HG2 . 27722 1
186 . 1 1 99 99 VAL HG23 H 1 0.82417 . . 2 . . . . . 211 VAL HG2 . 27722 1
187 . 1 1 99 99 VAL CG1 C 13 21.23605 . . 2 . . . . . 211 VAL CG1 . 27722 1
188 . 1 1 99 99 VAL CG2 C 13 21.31051 . . 2 . . . . . 211 VAL CG2 . 27722 1
189 . 1 1 100 100 ALA HB1 H 1 1.31392 . . 1 . . . . . 212 ALA HB . 27722 1
190 . 1 1 100 100 ALA HB2 H 1 1.31392 . . 1 . . . . . 212 ALA HB . 27722 1
191 . 1 1 100 100 ALA HB3 H 1 1.31392 . . 1 . . . . . 212 ALA HB . 27722 1
192 . 1 1 100 100 ALA CB C 13 22.27782 . . 1 . . . . . 212 ALA CB . 27722 1
193 . 1 1 101 101 VAL HG11 H 1 0.32876 . . 2 . . . . . 213 VAL HG1 . 27722 1
194 . 1 1 101 101 VAL HG12 H 1 0.32876 . . 2 . . . . . 213 VAL HG1 . 27722 1
195 . 1 1 101 101 VAL HG13 H 1 0.32876 . . 2 . . . . . 213 VAL HG1 . 27722 1
196 . 1 1 101 101 VAL CG1 C 13 20.60036 . . 2 . . . . . 213 VAL CG1 . 27722 1
197 . 1 1 104 104 ALA HB1 H 1 1.38635 . . 1 . . . . . 216 ALA HB . 27722 1
198 . 1 1 104 104 ALA HB2 H 1 1.38635 . . 1 . . . . . 216 ALA HB . 27722 1
199 . 1 1 104 104 ALA HB3 H 1 1.38635 . . 1 . . . . . 216 ALA HB . 27722 1
200 . 1 1 104 104 ALA CB C 13 21.07915 . . 1 . . . . . 216 ALA CB . 27722 1
201 . 1 1 106 106 LEU HD11 H 1 0.85978 . . 2 . . . . . 218 LEU HD1 . 27722 1
202 . 1 1 106 106 LEU HD12 H 1 0.85978 . . 2 . . . . . 218 LEU HD1 . 27722 1
203 . 1 1 106 106 LEU HD13 H 1 0.85978 . . 2 . . . . . 218 LEU HD1 . 27722 1
204 . 1 1 106 106 LEU HD21 H 1 0.89302 . . 2 . . . . . 218 LEU HD2 . 27722 1
205 . 1 1 106 106 LEU HD22 H 1 0.89302 . . 2 . . . . . 218 LEU HD2 . 27722 1
206 . 1 1 106 106 LEU HD23 H 1 0.89302 . . 2 . . . . . 218 LEU HD2 . 27722 1
207 . 1 1 106 106 LEU CD1 C 13 22.35483 . . 2 . . . . . 218 LEU CD1 . 27722 1
208 . 1 1 106 106 LEU CD2 C 13 26.96729 . . 2 . . . . . 218 LEU CD2 . 27722 1
209 . 1 1 107 107 LEU HD11 H 1 0.97119 . . 2 . . . . . 219 LEU HD1 . 27722 1
210 . 1 1 107 107 LEU HD12 H 1 0.97119 . . 2 . . . . . 219 LEU HD1 . 27722 1
211 . 1 1 107 107 LEU HD13 H 1 0.97119 . . 2 . . . . . 219 LEU HD1 . 27722 1
212 . 1 1 107 107 LEU HD21 H 1 1.00380 . . 2 . . . . . 219 LEU HD2 . 27722 1
213 . 1 1 107 107 LEU HD22 H 1 1.00380 . . 2 . . . . . 219 LEU HD2 . 27722 1
214 . 1 1 107 107 LEU HD23 H 1 1.00380 . . 2 . . . . . 219 LEU HD2 . 27722 1
215 . 1 1 107 107 LEU CD1 C 13 24.78923 . . 2 . . . . . 219 LEU CD1 . 27722 1
216 . 1 1 107 107 LEU CD2 C 13 28.58929 . . 2 . . . . . 219 LEU CD2 . 27722 1
217 . 1 1 113 113 VAL HG11 H 1 0.86800 . . 2 . . . . . 225 VAL HG1 . 27722 1
218 . 1 1 113 113 VAL HG12 H 1 0.86800 . . 2 . . . . . 225 VAL HG1 . 27722 1
219 . 1 1 113 113 VAL HG13 H 1 0.86800 . . 2 . . . . . 225 VAL HG1 . 27722 1
220 . 1 1 113 113 VAL HG21 H 1 1.06209 . . 2 . . . . . 225 VAL HG2 . 27722 1
221 . 1 1 113 113 VAL HG22 H 1 1.06209 . . 2 . . . . . 225 VAL HG2 . 27722 1
222 . 1 1 113 113 VAL HG23 H 1 1.06209 . . 2 . . . . . 225 VAL HG2 . 27722 1
223 . 1 1 113 113 VAL CG1 C 13 20.83118 . . 2 . . . . . 225 VAL CG1 . 27722 1
224 . 1 1 113 113 VAL CG2 C 13 21.97300 . . 2 . . . . . 225 VAL CG2 . 27722 1
225 . 1 1 116 116 LEU HD11 H 1 -0.23603 . . 2 . . . . . 228 LEU HD1 . 27722 1
226 . 1 1 116 116 LEU HD12 H 1 -0.23603 . . 2 . . . . . 228 LEU HD1 . 27722 1
227 . 1 1 116 116 LEU HD13 H 1 -0.23603 . . 2 . . . . . 228 LEU HD1 . 27722 1
228 . 1 1 116 116 LEU HD21 H 1 0.34368 . . 2 . . . . . 228 LEU HD2 . 27722 1
229 . 1 1 116 116 LEU HD22 H 1 0.34368 . . 2 . . . . . 228 LEU HD2 . 27722 1
230 . 1 1 116 116 LEU HD23 H 1 0.34368 . . 2 . . . . . 228 LEU HD2 . 27722 1
231 . 1 1 116 116 LEU CD1 C 13 20.04411 . . 2 . . . . . 228 LEU CD1 . 27722 1
232 . 1 1 116 116 LEU CD2 C 13 24.33660 . . 2 . . . . . 228 LEU CD2 . 27722 1
233 . 1 1 119 119 ILE HG21 H 1 1.13118 . . 1 . . . . . 231 ILE HG2 . 27722 1
234 . 1 1 119 119 ILE HG22 H 1 1.13118 . . 1 . . . . . 231 ILE HG2 . 27722 1
235 . 1 1 119 119 ILE HG23 H 1 1.13118 . . 1 . . . . . 231 ILE HG2 . 27722 1
236 . 1 1 119 119 ILE HD11 H 1 0.93121 . . 1 . . . . . 231 ILE HD1 . 27722 1
237 . 1 1 119 119 ILE HD12 H 1 0.93121 . . 1 . . . . . 231 ILE HD1 . 27722 1
238 . 1 1 119 119 ILE HD13 H 1 0.93121 . . 1 . . . . . 231 ILE HD1 . 27722 1
239 . 1 1 119 119 ILE CG2 C 13 19.26891 . . 1 . . . . . 231 ILE CG2 . 27722 1
240 . 1 1 119 119 ILE CD1 C 13 15.11498 . . 1 . . . . . 231 ILE CD1 . 27722 1
241 . 1 1 122 122 LEU HD11 H 1 -0.32106 . . 2 . . . . . 234 LEU HD1 . 27722 1
242 . 1 1 122 122 LEU HD12 H 1 -0.32106 . . 2 . . . . . 234 LEU HD1 . 27722 1
243 . 1 1 122 122 LEU HD13 H 1 -0.32106 . . 2 . . . . . 234 LEU HD1 . 27722 1
244 . 1 1 122 122 LEU HD21 H 1 0.59492 . . 2 . . . . . 234 LEU HD2 . 27722 1
245 . 1 1 122 122 LEU HD22 H 1 0.59492 . . 2 . . . . . 234 LEU HD2 . 27722 1
246 . 1 1 122 122 LEU HD23 H 1 0.59492 . . 2 . . . . . 234 LEU HD2 . 27722 1
247 . 1 1 122 122 LEU CD1 C 13 22.12918 . . 2 . . . . . 234 LEU CD1 . 27722 1
248 . 1 1 122 122 LEU CD2 C 13 26.84527 . . 2 . . . . . 234 LEU CD2 . 27722 1
249 . 1 1 124 124 ILE HG21 H 1 0.92920 . . 1 . . . . . 236 ILE HG2 . 27722 1
250 . 1 1 124 124 ILE HG22 H 1 0.92920 . . 1 . . . . . 236 ILE HG2 . 27722 1
251 . 1 1 124 124 ILE HG23 H 1 0.92920 . . 1 . . . . . 236 ILE HG2 . 27722 1
252 . 1 1 124 124 ILE HD11 H 1 0.92818 . . 1 . . . . . 236 ILE HD1 . 27722 1
253 . 1 1 124 124 ILE HD12 H 1 0.92818 . . 1 . . . . . 236 ILE HD1 . 27722 1
254 . 1 1 124 124 ILE HD13 H 1 0.92818 . . 1 . . . . . 236 ILE HD1 . 27722 1
255 . 1 1 124 124 ILE CG2 C 13 18.74269 . . 1 . . . . . 236 ILE CG2 . 27722 1
256 . 1 1 124 124 ILE CD1 C 13 15.99690 . . 1 . . . . . 236 ILE CD1 . 27722 1
257 . 1 1 130 130 LEU HD11 H 1 0.53416 . . 2 . . . . . 242 LEU HD1 . 27722 1
258 . 1 1 130 130 LEU HD12 H 1 0.53416 . . 2 . . . . . 242 LEU HD1 . 27722 1
259 . 1 1 130 130 LEU HD13 H 1 0.53416 . . 2 . . . . . 242 LEU HD1 . 27722 1
260 . 1 1 130 130 LEU HD21 H 1 0.90258 . . 2 . . . . . 242 LEU HD2 . 27722 1
261 . 1 1 130 130 LEU HD22 H 1 0.90258 . . 2 . . . . . 242 LEU HD2 . 27722 1
262 . 1 1 130 130 LEU HD23 H 1 0.90258 . . 2 . . . . . 242 LEU HD2 . 27722 1
263 . 1 1 130 130 LEU CD1 C 13 27.51433 . . 2 . . . . . 242 LEU CD1 . 27722 1
264 . 1 1 130 130 LEU CD2 C 13 24.23449 . . 2 . . . . . 242 LEU CD2 . 27722 1
265 . 1 1 133 133 ALA HB1 H 1 1.24383 . . 1 . . . . . 245 ALA HB . 27722 1
266 . 1 1 133 133 ALA HB2 H 1 1.24383 . . 1 . . . . . 245 ALA HB . 27722 1
267 . 1 1 133 133 ALA HB3 H 1 1.24383 . . 1 . . . . . 245 ALA HB . 27722 1
268 . 1 1 133 133 ALA CB C 13 21.78582 . . 1 . . . . . 245 ALA CB . 27722 1
269 . 1 1 136 136 THR HG21 H 1 1.17889 . . 1 . . . . . 248 THR HG2 . 27722 1
270 . 1 1 136 136 THR HG22 H 1 1.17889 . . 1 . . . . . 248 THR HG2 . 27722 1
271 . 1 1 136 136 THR HG23 H 1 1.17889 . . 1 . . . . . 248 THR HG2 . 27722 1
272 . 1 1 136 136 THR CG2 C 13 19.49509 . . 1 . . . . . 248 THR CG2 . 27722 1
273 . 1 1 137 137 MET HE1 H 1 2.09431 . . 1 . . . . . 249 MET HE . 27722 1
274 . 1 1 137 137 MET HE2 H 1 2.09431 . . 1 . . . . . 249 MET HE . 27722 1
275 . 1 1 137 137 MET HE3 H 1 2.09431 . . 1 . . . . . 249 MET HE . 27722 1
276 . 1 1 137 137 MET CE C 13 16.26738 . . 1 . . . . . 249 MET CE . 27722 1
277 . 1 1 138 138 ILE HG21 H 1 0.92525 . . 1 . . . . . 250 ILE HG2 . 27722 1
278 . 1 1 138 138 ILE HG22 H 1 0.92525 . . 1 . . . . . 250 ILE HG2 . 27722 1
279 . 1 1 138 138 ILE HG23 H 1 0.92525 . . 1 . . . . . 250 ILE HG2 . 27722 1
280 . 1 1 138 138 ILE HD11 H 1 0.89693 . . 1 . . . . . 250 ILE HD1 . 27722 1
281 . 1 1 138 138 ILE HD12 H 1 0.89693 . . 1 . . . . . 250 ILE HD1 . 27722 1
282 . 1 1 138 138 ILE HD13 H 1 0.89693 . . 1 . . . . . 250 ILE HD1 . 27722 1
283 . 1 1 138 138 ILE CG2 C 13 19.55085 . . 1 . . . . . 250 ILE CG2 . 27722 1
284 . 1 1 138 138 ILE CD1 C 13 14.99609 . . 1 . . . . . 250 ILE CD1 . 27722 1
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