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 27721
_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:
60 63 0.84188 25.22850 (135Leu/177Leu)(Hda*/Hdb*) (135Leu/177Leu)Cdb
61 36 0.68252 21.58709 (146Ala/172Val)(Hb*/Hga*) (146Ala/172Val)(Cb/Cga)
62 22 0.82930 14.86386 (171Ile/134Ile)Hd1* (171Ile/134Ile)Cd1
63 21 0.72902 14.32159 (200Ile/240Ile)Hd1* (200Ile/240Ile)Cd1
64 55 0.90844 26.54723 (203Leu/120Leu)(Hdb*/Hda*) (203Leu/120Leu)Cd*
65 32 0.75234 23.44018 (213Val/177Leu)(Hgb*/Hda*) (213Val/177Leu)(Cgb/Cda)
66 60 0.91603 24.27161 (242Leu/135Leu)Hdb* (242Leu/135Leu)Cd*
67 25 0.84279 19.98179 {*}(Hg2*/Hga*/Hga*) {*}Cg*
68 35 0.84594 21.26015 {*}(Hgb*/Hgb*/Hga*) {*}Cg*
;
_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 27721 1
2 '2D 1H-15N HSQC' . . isotropic 27721 1
3 '3D HCCH-COSY' . . isotropic 27721 1
4 '2D 1H-13C HSQC' . . isotropic 27721 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 0.28884 . . 2 . . . . . 114 LEU HD1 . 27721 1
2 . 1 1 2 2 LEU HD12 H 1 0.28884 . . 2 . . . . . 114 LEU HD1 . 27721 1
3 . 1 1 2 2 LEU HD13 H 1 0.28884 . . 2 . . . . . 114 LEU HD1 . 27721 1
4 . 1 1 2 2 LEU HD21 H 1 0.75715 . . 2 . . . . . 114 LEU HD2 . 27721 1
5 . 1 1 2 2 LEU HD22 H 1 0.75715 . . 2 . . . . . 114 LEU HD2 . 27721 1
6 . 1 1 2 2 LEU HD23 H 1 0.75715 . . 2 . . . . . 114 LEU HD2 . 27721 1
7 . 1 1 2 2 LEU CD1 C 13 24.21002 . . 2 . . . . . 114 LEU CD1 . 27721 1
8 . 1 1 2 2 LEU CD2 C 13 22.50366 . . 2 . . . . . 114 LEU CD2 . 27721 1
9 . 1 1 3 3 ILE HG21 H 1 0.99825 . . 1 . . . . . 115 ILE HG . 27721 1
10 . 1 1 3 3 ILE HG22 H 1 0.99825 . . 1 . . . . . 115 ILE HG . 27721 1
11 . 1 1 3 3 ILE HG23 H 1 0.99825 . . 1 . . . . . 115 ILE HG . 27721 1
12 . 1 1 3 3 ILE HD11 H 1 0.97113 . . 1 . . . . . 115 ILE HD . 27721 1
13 . 1 1 3 3 ILE HD12 H 1 0.97113 . . 1 . . . . . 115 ILE HD . 27721 1
14 . 1 1 3 3 ILE HD13 H 1 0.97113 . . 1 . . . . . 115 ILE HD . 27721 1
15 . 1 1 3 3 ILE CG2 C 13 17.75222 . . 1 . . . . . 115 ILE CG2 . 27721 1
16 . 1 1 3 3 ILE CD1 C 13 12.84249 . . 1 . . . . . 115 ILE CD1 . 27721 1
17 . 1 1 8 8 LEU HD21 H 1 1.23434 . . 2 . . . . . 120 LEU HD2 . 27721 1
18 . 1 1 8 8 LEU HD22 H 1 1.23434 . . 2 . . . . . 120 LEU HD2 . 27721 1
19 . 1 1 8 8 LEU HD23 H 1 1.23434 . . 2 . . . . . 120 LEU HD2 . 27721 1
20 . 1 1 8 8 LEU CD2 C 13 24.57767 . . 2 . . . . . 120 LEU CD2 . 27721 1
21 . 1 1 10 10 LEU HD11 H 1 0.55529 . . 2 . . . . . 122 LEU HD1 . 27721 1
22 . 1 1 10 10 LEU HD12 H 1 0.55529 . . 2 . . . . . 122 LEU HD1 . 27721 1
23 . 1 1 10 10 LEU HD13 H 1 0.55529 . . 2 . . . . . 122 LEU HD1 . 27721 1
24 . 1 1 10 10 LEU HD21 H 1 0.74374 . . 2 . . . . . 122 LEU HD2 . 27721 1
25 . 1 1 10 10 LEU HD22 H 1 0.74374 . . 2 . . . . . 122 LEU HD2 . 27721 1
26 . 1 1 10 10 LEU HD23 H 1 0.74374 . . 2 . . . . . 122 LEU HD2 . 27721 1
27 . 1 1 10 10 LEU CD1 C 13 23.61842 . . 2 . . . . . 122 LEU CD1 . 27721 1
28 . 1 1 10 10 LEU CD2 C 13 26.54101 . . 2 . . . . . 122 LEU CD2 . 27721 1
29 . 1 1 14 14 VAL HG11 H 1 1.02676 . . 2 . . . . . 126 VAL HG1 . 27721 1
30 . 1 1 14 14 VAL HG12 H 1 1.02676 . . 2 . . . . . 126 VAL HG1 . 27721 1
31 . 1 1 14 14 VAL HG13 H 1 1.02676 . . 2 . . . . . 126 VAL HG1 . 27721 1
32 . 1 1 14 14 VAL HG21 H 1 1.04456 . . 2 . . . . . 126 VAL HG2 . 27721 1
33 . 1 1 14 14 VAL HG22 H 1 1.04456 . . 2 . . . . . 126 VAL HG2 . 27721 1
34 . 1 1 14 14 VAL HG23 H 1 1.04456 . . 2 . . . . . 126 VAL HG2 . 27721 1
35 . 1 1 14 14 VAL CG1 C 13 22.55908 . . 2 . . . . . 126 VAL CG1 . 27721 1
36 . 1 1 14 14 VAL CG2 C 13 23.94419 . . 2 . . . . . 126 VAL CG2 . 27721 1
37 . 1 1 15 15 VAL HG21 H 1 0.92813 . . 2 . . . . . 127 VAL HG2 . 27721 1
38 . 1 1 15 15 VAL HG22 H 1 0.92813 . . 2 . . . . . 127 VAL HG2 . 27721 1
39 . 1 1 15 15 VAL HG23 H 1 0.92813 . . 2 . . . . . 127 VAL HG2 . 27721 1
40 . 1 1 15 15 VAL CG2 C 13 21.57699 . . 2 . . . . . 127 VAL CG2 . 27721 1
41 . 1 1 18 18 MET HE1 H 1 1.78863 . . 1 . . . . . 130 MET HE . 27721 1
42 . 1 1 18 18 MET HE2 H 1 1.78863 . . 1 . . . . . 130 MET HE . 27721 1
43 . 1 1 18 18 MET HE3 H 1 1.78863 . . 1 . . . . . 130 MET HE . 27721 1
44 . 1 1 18 18 MET CE C 13 17.68519 . . 1 . . . . . 130 MET CE . 27721 1
45 . 1 1 19 19 LEU HD11 H 1 0.83568 . . 2 . . . . . 131 LEU HD1 . 27721 1
46 . 1 1 19 19 LEU HD12 H 1 0.83568 . . 2 . . . . . 131 LEU HD1 . 27721 1
47 . 1 1 19 19 LEU HD13 H 1 0.83568 . . 2 . . . . . 131 LEU HD1 . 27721 1
48 . 1 1 19 19 LEU HD21 H 1 0.87437 . . 2 . . . . . 131 LEU HD2 . 27721 1
49 . 1 1 19 19 LEU HD22 H 1 0.87437 . . 2 . . . . . 131 LEU HD2 . 27721 1
50 . 1 1 19 19 LEU HD23 H 1 0.87437 . . 2 . . . . . 131 LEU HD2 . 27721 1
51 . 1 1 19 19 LEU CD1 C 13 26.43100 . . 2 . . . . . 131 LEU CD1 . 27721 1
52 . 1 1 19 19 LEU CD2 C 13 24.28876 . . 2 . . . . . 131 LEU CD2 . 27721 1
53 . 1 1 20 20 ILE HG21 H 1 0.94163 . . 1 . . . . . 132 ILE HG . 27721 1
54 . 1 1 20 20 ILE HG22 H 1 0.94163 . . 1 . . . . . 132 ILE HG . 27721 1
55 . 1 1 20 20 ILE HG23 H 1 0.94163 . . 1 . . . . . 132 ILE HG . 27721 1
56 . 1 1 20 20 ILE HD11 H 1 1.20951 . . 1 . . . . . 132 ILE HD . 27721 1
57 . 1 1 20 20 ILE HD12 H 1 1.20951 . . 1 . . . . . 132 ILE HD . 27721 1
58 . 1 1 20 20 ILE HD13 H 1 1.20951 . . 1 . . . . . 132 ILE HD . 27721 1
59 . 1 1 20 20 ILE CG2 C 13 18.21315 . . 1 . . . . . 132 ILE CG2 . 27721 1
60 . 1 1 20 20 ILE CD1 C 13 15.61055 . . 1 . . . . . 132 ILE CD1 . 27721 1
61 . 1 1 21 21 THR HG21 H 1 1.11354 . . 1 . . . . . 133 THR HG . 27721 1
62 . 1 1 21 21 THR HG22 H 1 1.11354 . . 1 . . . . . 133 THR HG . 27721 1
63 . 1 1 21 21 THR HG23 H 1 1.11354 . . 1 . . . . . 133 THR HG . 27721 1
64 . 1 1 21 21 THR CG2 C 13 21.49519 . . 1 . . . . . 133 THR CG2 . 27721 1
65 . 1 1 22 22 ILE HG21 H 1 1.01856 . . 1 . . . . . 134 ILE HG . 27721 1
66 . 1 1 22 22 ILE HG22 H 1 1.01856 . . 1 . . . . . 134 ILE HG . 27721 1
67 . 1 1 22 22 ILE HG23 H 1 1.01856 . . 1 . . . . . 134 ILE HG . 27721 1
68 . 1 1 22 22 ILE CG2 C 13 18.87795 . . 1 . . . . . 134 ILE CG2 . 27721 1
69 . 1 1 25 25 THR HG21 H 1 0.99771 . . 1 . . . . . 137 THR HG . 27721 1
70 . 1 1 25 25 THR HG22 H 1 0.99771 . . 1 . . . . . 137 THR HG . 27721 1
71 . 1 1 25 25 THR HG23 H 1 0.99771 . . 1 . . . . . 137 THR HG . 27721 1
72 . 1 1 25 25 THR CG2 C 13 21.74152 . . 1 . . . . . 137 THR CG2 . 27721 1
73 . 1 1 26 26 VAL HG11 H 1 1.09336 . . 2 . . . . . 138 VAL HG1 . 27721 1
74 . 1 1 26 26 VAL HG12 H 1 1.09336 . . 2 . . . . . 138 VAL HG1 . 27721 1
75 . 1 1 26 26 VAL HG13 H 1 1.09336 . . 2 . . . . . 138 VAL HG1 . 27721 1
76 . 1 1 26 26 VAL HG21 H 1 1.31403 . . 2 . . . . . 138 VAL HG2 . 27721 1
77 . 1 1 26 26 VAL HG22 H 1 1.31403 . . 2 . . . . . 138 VAL HG2 . 27721 1
78 . 1 1 26 26 VAL HG23 H 1 1.31403 . . 2 . . . . . 138 VAL HG2 . 27721 1
79 . 1 1 26 26 VAL CG1 C 13 24.31407 . . 2 . . . . . 138 VAL CG1 . 27721 1
80 . 1 1 26 26 VAL CG2 C 13 24.71172 . . 2 . . . . . 138 VAL CG2 . 27721 1
81 . 1 1 30 30 ALA HB1 H 1 0.59988 . . 1 . . . . . 142 ALA HB . 27721 1
82 . 1 1 30 30 ALA HB2 H 1 0.59988 . . 1 . . . . . 142 ALA HB . 27721 1
83 . 1 1 30 30 ALA HB3 H 1 0.59988 . . 1 . . . . . 142 ALA HB . 27721 1
84 . 1 1 30 30 ALA CB C 13 20.31992 . . 1 . . . . . 142 ALA CB . 27721 1
85 . 1 1 33 33 ILE HG21 H 1 0.57347 . . 1 . . . . . 145 ILE HG . 27721 1
86 . 1 1 33 33 ILE HG22 H 1 0.57347 . . 1 . . . . . 145 ILE HG . 27721 1
87 . 1 1 33 33 ILE HG23 H 1 0.57347 . . 1 . . . . . 145 ILE HG . 27721 1
88 . 1 1 33 33 ILE HD11 H 1 0.00656 . . 1 . . . . . 145 ILE HD . 27721 1
89 . 1 1 33 33 ILE HD12 H 1 0.00656 . . 1 . . . . . 145 ILE HD . 27721 1
90 . 1 1 33 33 ILE HD13 H 1 0.00656 . . 1 . . . . . 145 ILE HD . 27721 1
91 . 1 1 33 33 ILE CG2 C 13 15.49101 . . 1 . . . . . 145 ILE CG2 . 27721 1
92 . 1 1 33 33 ILE CD1 C 13 13.74964 . . 1 . . . . . 145 ILE CD1 . 27721 1
93 . 1 1 35 35 LEU HD11 H 1 0.68012 . . 2 . . . . . 147 LEU HD1 . 27721 1
94 . 1 1 35 35 LEU HD12 H 1 0.68012 . . 2 . . . . . 147 LEU HD1 . 27721 1
95 . 1 1 35 35 LEU HD13 H 1 0.68012 . . 2 . . . . . 147 LEU HD1 . 27721 1
96 . 1 1 35 35 LEU HD21 H 1 0.75681 . . 2 . . . . . 147 LEU HD2 . 27721 1
97 . 1 1 35 35 LEU HD22 H 1 0.75681 . . 2 . . . . . 147 LEU HD2 . 27721 1
98 . 1 1 35 35 LEU HD23 H 1 0.75681 . . 2 . . . . . 147 LEU HD2 . 27721 1
99 . 1 1 35 35 LEU CD1 C 13 24.19108 . . 2 . . . . . 147 LEU CD1 . 27721 1
100 . 1 1 35 35 LEU CD2 C 13 25.49985 . . 2 . . . . . 147 LEU CD2 . 27721 1
101 . 1 1 43 43 VAL HG11 H 1 0.76132 . . 2 . . . . . 155 VAL HG1 . 27721 1
102 . 1 1 43 43 VAL HG12 H 1 0.76132 . . 2 . . . . . 155 VAL HG1 . 27721 1
103 . 1 1 43 43 VAL HG13 H 1 0.76132 . . 2 . . . . . 155 VAL HG1 . 27721 1
104 . 1 1 43 43 VAL HG21 H 1 1.14589 . . 2 . . . . . 155 VAL HG2 . 27721 1
105 . 1 1 43 43 VAL HG22 H 1 1.14589 . . 2 . . . . . 155 VAL HG2 . 27721 1
106 . 1 1 43 43 VAL HG23 H 1 1.14589 . . 2 . . . . . 155 VAL HG2 . 27721 1
107 . 1 1 43 43 VAL CG1 C 13 20.30346 . . 2 . . . . . 155 VAL CG1 . 27721 1
108 . 1 1 43 43 VAL CG2 C 13 22.84012 . . 2 . . . . . 155 VAL CG2 . 27721 1
109 . 1 1 44 44 ALA HB1 H 1 1.56333 . . 1 . . . . . 156 ALA HB . 27721 1
110 . 1 1 44 44 ALA HB2 H 1 1.56333 . . 1 . . . . . 156 ALA HB . 27721 1
111 . 1 1 44 44 ALA HB3 H 1 1.56333 . . 1 . . . . . 156 ALA HB . 27721 1
112 . 1 1 44 44 ALA CB C 13 19.51072 . . 1 . . . . . 156 ALA CB . 27721 1
113 . 1 1 58 58 VAL HG11 H 1 0.72554 . . 2 . . . . . 170 VAL HG1 . 27721 1
114 . 1 1 58 58 VAL HG12 H 1 0.72554 . . 2 . . . . . 170 VAL HG1 . 27721 1
115 . 1 1 58 58 VAL HG13 H 1 0.72554 . . 2 . . . . . 170 VAL HG1 . 27721 1
116 . 1 1 58 58 VAL CG1 C 13 19.32790 . . 2 . . . . . 170 VAL CG1 . 27721 1
117 . 1 1 59 59 ILE HG21 H 1 0.16013 . . 1 . . . . . 171 ILE HG . 27721 1
118 . 1 1 59 59 ILE HG22 H 1 0.16013 . . 1 . . . . . 171 ILE HG . 27721 1
119 . 1 1 59 59 ILE HG23 H 1 0.16013 . . 1 . . . . . 171 ILE HG . 27721 1
120 . 1 1 59 59 ILE CG2 C 13 17.82046 . . 1 . . . . . 171 ILE CG2 . 27721 1
121 . 1 1 60 60 VAL HG21 H 1 0.74906 . . 2 . . . . . 172 VAL HG2 . 27721 1
122 . 1 1 60 60 VAL HG22 H 1 0.74906 . . 2 . . . . . 172 VAL HG2 . 27721 1
123 . 1 1 60 60 VAL HG23 H 1 0.74906 . . 2 . . . . . 172 VAL HG2 . 27721 1
124 . 1 1 60 60 VAL CG2 C 13 21.52871 . . 2 . . . . . 172 VAL CG2 . 27721 1
125 . 1 1 63 63 THR HG21 H 1 1.48809 . . 1 . . . . . 175 THR HG . 27721 1
126 . 1 1 63 63 THR HG22 H 1 1.48809 . . 1 . . . . . 175 THR HG . 27721 1
127 . 1 1 63 63 THR HG23 H 1 1.48809 . . 1 . . . . . 175 THR HG . 27721 1
128 . 1 1 63 63 THR CG2 C 13 21.59197 . . 1 . . . . . 175 THR CG2 . 27721 1
129 . 1 1 77 77 VAL HG21 H 1 1.04217 . . 2 . . . . . 189 VAL HG2 . 27721 1
130 . 1 1 77 77 VAL HG22 H 1 1.04217 . . 2 . . . . . 189 VAL HG2 . 27721 1
131 . 1 1 77 77 VAL HG23 H 1 1.04217 . . 2 . . . . . 189 VAL HG2 . 27721 1
132 . 1 1 77 77 VAL CG2 C 13 21.59234 . . 2 . . . . . 189 VAL CG2 . 27721 1
133 . 1 1 88 88 ILE HG21 H 1 0.65413 . . 1 . . . . . 200 ILE HG . 27721 1
134 . 1 1 88 88 ILE HG22 H 1 0.65413 . . 1 . . . . . 200 ILE HG . 27721 1
135 . 1 1 88 88 ILE HG23 H 1 0.65413 . . 1 . . . . . 200 ILE HG . 27721 1
136 . 1 1 88 88 ILE CG2 C 13 17.46780 . . 1 . . . . . 200 ILE CG2 . 27721 1
137 . 1 1 91 91 LEU HD11 H 1 0.89537 . . 2 . . . . . 203 LEU HD1 . 27721 1
138 . 1 1 91 91 LEU HD12 H 1 0.89537 . . 2 . . . . . 203 LEU HD1 . 27721 1
139 . 1 1 91 91 LEU HD13 H 1 0.89537 . . 2 . . . . . 203 LEU HD1 . 27721 1
140 . 1 1 91 91 LEU CD1 C 13 23.45858 . . 2 . . . . . 203 LEU CD1 . 27721 1
141 . 1 1 92 92 VAL HG11 H 1 0.44299 . . 2 . . . . . 204 VAL HG1 . 27721 1
142 . 1 1 92 92 VAL HG12 H 1 0.44299 . . 2 . . . . . 204 VAL HG1 . 27721 1
143 . 1 1 92 92 VAL HG13 H 1 0.44299 . . 2 . . . . . 204 VAL HG1 . 27721 1
144 . 1 1 92 92 VAL HG21 H 1 1.06917 . . 2 . . . . . 204 VAL HG2 . 27721 1
145 . 1 1 92 92 VAL HG22 H 1 1.06917 . . 2 . . . . . 204 VAL HG2 . 27721 1
146 . 1 1 92 92 VAL HG23 H 1 1.06917 . . 2 . . . . . 204 VAL HG2 . 27721 1
147 . 1 1 92 92 VAL CG1 C 13 21.35790 . . 2 . . . . . 204 VAL CG1 . 27721 1
148 . 1 1 92 92 VAL CG2 C 13 20.50544 . . 2 . . . . . 204 VAL CG2 . 27721 1
149 . 1 1 99 99 VAL HG11 H 1 0.45515 . . 2 . . . . . 211 VAL HG1 . 27721 1
150 . 1 1 99 99 VAL HG12 H 1 0.45515 . . 2 . . . . . 211 VAL HG1 . 27721 1
151 . 1 1 99 99 VAL HG13 H 1 0.45515 . . 2 . . . . . 211 VAL HG1 . 27721 1
152 . 1 1 99 99 VAL CG1 C 13 21.25681 . . 2 . . . . . 211 VAL CG1 . 27721 1
153 . 1 1 100 100 ALA HB1 H 1 1.30902 . . 1 . . . . . 212 ALA HB . 27721 1
154 . 1 1 100 100 ALA HB2 H 1 1.30902 . . 1 . . . . . 212 ALA HB . 27721 1
155 . 1 1 100 100 ALA HB3 H 1 1.30902 . . 1 . . . . . 212 ALA HB . 27721 1
156 . 1 1 100 100 ALA CB C 13 22.34201 . . 1 . . . . . 212 ALA CB . 27721 1
157 . 1 1 101 101 VAL HG11 H 1 0.32463 . . 2 . . . . . 213 VAL HG1 . 27721 1
158 . 1 1 101 101 VAL HG12 H 1 0.32463 . . 2 . . . . . 213 VAL HG1 . 27721 1
159 . 1 1 101 101 VAL HG13 H 1 0.32463 . . 2 . . . . . 213 VAL HG1 . 27721 1
160 . 1 1 101 101 VAL CG1 C 13 20.60621 . . 2 . . . . . 213 VAL CG1 . 27721 1
161 . 1 1 104 104 ALA HB1 H 1 1.38331 . . 1 . . . . . 216 ALA HB . 27721 1
162 . 1 1 104 104 ALA HB2 H 1 1.38331 . . 1 . . . . . 216 ALA HB . 27721 1
163 . 1 1 104 104 ALA HB3 H 1 1.38331 . . 1 . . . . . 216 ALA HB . 27721 1
164 . 1 1 104 104 ALA CB C 13 21.11383 . . 1 . . . . . 216 ALA CB . 27721 1
165 . 1 1 106 106 LEU HD11 H 1 0.86208 . . 2 . . . . . 218 LEU HD1 . 27721 1
166 . 1 1 106 106 LEU HD12 H 1 0.86208 . . 2 . . . . . 218 LEU HD1 . 27721 1
167 . 1 1 106 106 LEU HD13 H 1 0.86208 . . 2 . . . . . 218 LEU HD1 . 27721 1
168 . 1 1 106 106 LEU HD21 H 1 0.89416 . . 2 . . . . . 218 LEU HD2 . 27721 1
169 . 1 1 106 106 LEU HD22 H 1 0.89416 . . 2 . . . . . 218 LEU HD2 . 27721 1
170 . 1 1 106 106 LEU HD23 H 1 0.89416 . . 2 . . . . . 218 LEU HD2 . 27721 1
171 . 1 1 106 106 LEU CD1 C 13 22.35629 . . 2 . . . . . 218 LEU CD1 . 27721 1
172 . 1 1 106 106 LEU CD2 C 13 26.96058 . . 2 . . . . . 218 LEU CD2 . 27721 1
173 . 1 1 107 107 LEU HD11 H 1 0.96721 . . 2 . . . . . 219 LEU HD1 . 27721 1
174 . 1 1 107 107 LEU HD12 H 1 0.96721 . . 2 . . . . . 219 LEU HD1 . 27721 1
175 . 1 1 107 107 LEU HD13 H 1 0.96721 . . 2 . . . . . 219 LEU HD1 . 27721 1
176 . 1 1 107 107 LEU HD21 H 1 1.00026 . . 2 . . . . . 219 LEU HD2 . 27721 1
177 . 1 1 107 107 LEU HD22 H 1 1.00026 . . 2 . . . . . 219 LEU HD2 . 27721 1
178 . 1 1 107 107 LEU HD23 H 1 1.00026 . . 2 . . . . . 219 LEU HD2 . 27721 1
179 . 1 1 107 107 LEU CD1 C 13 24.82413 . . 2 . . . . . 219 LEU CD1 . 27721 1
180 . 1 1 107 107 LEU CD2 C 13 28.63271 . . 2 . . . . . 219 LEU CD2 . 27721 1
181 . 1 1 116 116 LEU HD11 H 1 -0.24106 . . 2 . . . . . 228 LEU HD1 . 27721 1
182 . 1 1 116 116 LEU HD12 H 1 -0.24106 . . 2 . . . . . 228 LEU HD1 . 27721 1
183 . 1 1 116 116 LEU HD13 H 1 -0.24106 . . 2 . . . . . 228 LEU HD1 . 27721 1
184 . 1 1 116 116 LEU HD21 H 1 0.34137 . . 2 . . . . . 228 LEU HD2 . 27721 1
185 . 1 1 116 116 LEU HD22 H 1 0.34137 . . 2 . . . . . 228 LEU HD2 . 27721 1
186 . 1 1 116 116 LEU HD23 H 1 0.34137 . . 2 . . . . . 228 LEU HD2 . 27721 1
187 . 1 1 116 116 LEU CD1 C 13 20.03117 . . 2 . . . . . 228 LEU CD1 . 27721 1
188 . 1 1 116 116 LEU CD2 C 13 24.34735 . . 2 . . . . . 228 LEU CD2 . 27721 1
189 . 1 1 119 119 ILE HG21 H 1 1.12782 . . 1 . . . . . 231 ILE HG . 27721 1
190 . 1 1 119 119 ILE HG22 H 1 1.12782 . . 1 . . . . . 231 ILE HG . 27721 1
191 . 1 1 119 119 ILE HG23 H 1 1.12782 . . 1 . . . . . 231 ILE HG . 27721 1
192 . 1 1 119 119 ILE HD11 H 1 0.94963 . . 1 . . . . . 231 ILE HD . 27721 1
193 . 1 1 119 119 ILE HD12 H 1 0.94963 . . 1 . . . . . 231 ILE HD . 27721 1
194 . 1 1 119 119 ILE HD13 H 1 0.94963 . . 1 . . . . . 231 ILE HD . 27721 1
195 . 1 1 119 119 ILE CG2 C 13 19.22935 . . 1 . . . . . 231 ILE CG2 . 27721 1
196 . 1 1 119 119 ILE CD1 C 13 15.11470 . . 1 . . . . . 231 ILE CD1 . 27721 1
197 . 1 1 122 122 LEU HD11 H 1 -0.32005 . . 2 . . . . . 234 LEU HD1 . 27721 1
198 . 1 1 122 122 LEU HD12 H 1 -0.32005 . . 2 . . . . . 234 LEU HD1 . 27721 1
199 . 1 1 122 122 LEU HD13 H 1 -0.32005 . . 2 . . . . . 234 LEU HD1 . 27721 1
200 . 1 1 122 122 LEU HD21 H 1 0.59310 . . 2 . . . . . 234 LEU HD2 . 27721 1
201 . 1 1 122 122 LEU HD22 H 1 0.59310 . . 2 . . . . . 234 LEU HD2 . 27721 1
202 . 1 1 122 122 LEU HD23 H 1 0.59310 . . 2 . . . . . 234 LEU HD2 . 27721 1
203 . 1 1 122 122 LEU CD1 C 13 22.14133 . . 2 . . . . . 234 LEU CD1 . 27721 1
204 . 1 1 122 122 LEU CD2 C 13 26.83792 . . 2 . . . . . 234 LEU CD2 . 27721 1
205 . 1 1 124 124 ILE HG21 H 1 0.92605 . . 1 . . . . . 236 ILE HG . 27721 1
206 . 1 1 124 124 ILE HG22 H 1 0.92605 . . 1 . . . . . 236 ILE HG . 27721 1
207 . 1 1 124 124 ILE HG23 H 1 0.92605 . . 1 . . . . . 236 ILE HG . 27721 1
208 . 1 1 124 124 ILE HD11 H 1 0.92870 . . 1 . . . . . 236 ILE HD . 27721 1
209 . 1 1 124 124 ILE HD12 H 1 0.92870 . . 1 . . . . . 236 ILE HD . 27721 1
210 . 1 1 124 124 ILE HD13 H 1 0.92870 . . 1 . . . . . 236 ILE HD . 27721 1
211 . 1 1 124 124 ILE CG2 C 13 18.70219 . . 1 . . . . . 236 ILE CG2 . 27721 1
212 . 1 1 124 124 ILE CD1 C 13 16.01800 . . 1 . . . . . 236 ILE CD1 . 27721 1
213 . 1 1 130 130 LEU HD11 H 1 0.53541 . . 2 . . . . . 242 LEU HD1 . 27721 1
214 . 1 1 130 130 LEU HD12 H 1 0.53541 . . 2 . . . . . 242 LEU HD1 . 27721 1
215 . 1 1 130 130 LEU HD13 H 1 0.53541 . . 2 . . . . . 242 LEU HD1 . 27721 1
216 . 1 1 130 130 LEU CD1 C 13 27.49700 . . 2 . . . . . 242 LEU CD1 . 27721 1
217 . 1 1 136 136 THR HG21 H 1 1.17763 . . 1 . . . . . 248 THR HG . 27721 1
218 . 1 1 136 136 THR HG22 H 1 1.17763 . . 1 . . . . . 248 THR HG . 27721 1
219 . 1 1 136 136 THR HG23 H 1 1.17763 . . 1 . . . . . 248 THR HG . 27721 1
220 . 1 1 136 136 THR CG2 C 13 19.49425 . . 1 . . . . . 248 THR CG2 . 27721 1
221 . 1 1 137 137 MET HE1 H 1 2.09261 . . 1 . . . . . 249 MET HE . 27721 1
222 . 1 1 137 137 MET HE2 H 1 2.09261 . . 1 . . . . . 249 MET HE . 27721 1
223 . 1 1 137 137 MET HE3 H 1 2.09261 . . 1 . . . . . 249 MET HE . 27721 1
224 . 1 1 137 137 MET CE C 13 16.26847 . . 1 . . . . . 249 MET CE . 27721 1
225 . 1 1 138 138 ILE HG21 H 1 0.92245 . . 1 . . . . . 250 ILE HG . 27721 1
226 . 1 1 138 138 ILE HG22 H 1 0.92245 . . 1 . . . . . 250 ILE HG . 27721 1
227 . 1 1 138 138 ILE HG23 H 1 0.92245 . . 1 . . . . . 250 ILE HG . 27721 1
228 . 1 1 138 138 ILE HD11 H 1 0.89869 . . 1 . . . . . 250 ILE HD . 27721 1
229 . 1 1 138 138 ILE HD12 H 1 0.89869 . . 1 . . . . . 250 ILE HD . 27721 1
230 . 1 1 138 138 ILE HD13 H 1 0.89869 . . 1 . . . . . 250 ILE HD . 27721 1
231 . 1 1 138 138 ILE CG2 C 13 19.61446 . . 1 . . . . . 250 ILE CG2 . 27721 1
232 . 1 1 138 138 ILE CD1 C 13 15.08298 . . 1 . . . . . 250 ILE CD1 . 27721 1
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