Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 51236
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CI2
_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-15N HSQC' . . . 51236 1
2 '3D HNCA' . . . 51236 1
3 '2D 1H-13C HSQC' . . . 51236 1
10 '3D H(CCO)NH' . . . 51236 1
11 '3D (H)C(CO)NH' . . . 51236 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $software_4 . . 51236 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 1 1 MET CA C 13 55.029 0.1 . 1 . . . . . 1 MET CA . 51236 1
2 . 1 . 1 2 2 LYS H H 1 8.711 0.01 . 1 . . . . . 2 LYS HN . 51236 1
3 . 1 . 1 2 2 LYS CA C 13 56.561 0.1 . 1 . . . . . 2 LYS CA . 51236 1
4 . 1 . 1 2 2 LYS N N 15 126.874 0.1 . 1 . . . . . 2 LYS N . 51236 1
5 . 1 . 1 3 3 THR H H 1 8.445 0.01 . 1 . . . . . 3 THR HN . 51236 1
6 . 1 . 1 3 3 THR HG21 H 1 1.076 0.01 . 1 . . . . . 3 THR MG . 51236 1
7 . 1 . 1 3 3 THR HG22 H 1 1.076 0.01 . 1 . . . . . 3 THR MG . 51236 1
8 . 1 . 1 3 3 THR HG23 H 1 1.076 0.01 . 1 . . . . . 3 THR MG . 51236 1
9 . 1 . 1 3 3 THR CA C 13 60.998 0.1 . 1 . . . . . 3 THR CA . 51236 1
10 . 1 . 1 3 3 THR CG2 C 13 21.795 0.1 . 1 . . . . . 3 THR CG2 . 51236 1
11 . 1 . 1 3 3 THR N N 15 112.275 0.1 . 1 . . . . . 3 THR N . 51236 1
12 . 1 . 1 4 4 GLU H H 1 6.668 0.01 . 1 . . . . . 4 GLU HN . 51236 1
13 . 1 . 1 4 4 GLU CA C 13 55.219 0.1 . 1 . . . . . 4 GLU CA . 51236 1
14 . 1 . 1 4 4 GLU N N 15 116.245 0.1 . 1 . . . . . 4 GLU N . 51236 1
15 . 1 . 1 5 5 TRP H H 1 8.164 0.01 . 1 . . . . . 5 TRP HN . 51236 1
16 . 1 . 1 5 5 TRP CA C 13 56.836 0.1 . 1 . . . . . 5 TRP CA . 51236 1
17 . 1 . 1 5 5 TRP N N 15 118.293 0.1 . 1 . . . . . 5 TRP N . 51236 1
18 . 1 . 1 6 6 PRO CA C 13 65.536 0.1 . 1 . . . . . 6 PRO CA . 51236 1
19 . 1 . 1 7 7 GLU H H 1 10.748 0.01 . 1 . . . . . 7 GLU HN . 51236 1
20 . 1 . 1 7 7 GLU CA C 13 57.809 0.1 . 1 . . . . . 7 GLU CA . 51236 1
21 . 1 . 1 7 7 GLU N N 15 120.096 0.1 . 1 . . . . . 7 GLU N . 51236 1
22 . 1 . 1 8 8 LEU H H 1 7.783 0.01 . 1 . . . . . 8 LEU HN . 51236 1
23 . 1 . 1 8 8 LEU HD11 H 1 0.837 0.01 . 1 . . . . . 8 LEU MD1 . 51236 1
24 . 1 . 1 8 8 LEU HD12 H 1 0.837 0.01 . 1 . . . . . 8 LEU MD1 . 51236 1
25 . 1 . 1 8 8 LEU HD13 H 1 0.837 0.01 . 1 . . . . . 8 LEU MD1 . 51236 1
26 . 1 . 1 8 8 LEU HD21 H 1 0.818 0.01 . 1 . . . . . 8 LEU MD2 . 51236 1
27 . 1 . 1 8 8 LEU HD22 H 1 0.818 0.01 . 1 . . . . . 8 LEU MD2 . 51236 1
28 . 1 . 1 8 8 LEU HD23 H 1 0.818 0.01 . 1 . . . . . 8 LEU MD2 . 51236 1
29 . 1 . 1 8 8 LEU CA C 13 54.3 0.1 . 1 . . . . . 8 LEU CA . 51236 1
30 . 1 . 1 8 8 LEU CD1 C 13 26.024 0.1 . 1 . . . . . 8 LEU CD1 . 51236 1
31 . 1 . 1 8 8 LEU CD2 C 13 22.11 0.1 . 1 . . . . . 8 LEU CD2 . 51236 1
32 . 1 . 1 8 8 LEU N N 15 118.311 0.1 . 1 . . . . . 8 LEU N . 51236 1
33 . 1 . 1 9 9 VAL H H 1 7.072 0.01 . 1 . . . . . 9 VAL HN . 51236 1
34 . 1 . 1 9 9 VAL HG11 H 1 0.83 0.01 . 1 . . . . . 9 VAL MG1 . 51236 1
35 . 1 . 1 9 9 VAL HG12 H 1 0.83 0.01 . 1 . . . . . 9 VAL MG1 . 51236 1
36 . 1 . 1 9 9 VAL HG13 H 1 0.83 0.01 . 1 . . . . . 9 VAL MG1 . 51236 1
37 . 1 . 1 9 9 VAL HG21 H 1 0.934 0.01 . 1 . . . . . 9 VAL MG2 . 51236 1
38 . 1 . 1 9 9 VAL HG22 H 1 0.934 0.01 . 1 . . . . . 9 VAL MG2 . 51236 1
39 . 1 . 1 9 9 VAL HG23 H 1 0.934 0.01 . 1 . . . . . 9 VAL MG2 . 51236 1
40 . 1 . 1 9 9 VAL CA C 13 66.207 0.1 . 1 . . . . . 9 VAL CA . 51236 1
41 . 1 . 1 9 9 VAL CG1 C 13 21.109 0.1 . 1 . . . . . 9 VAL CG1 . 51236 1
42 . 1 . 1 9 9 VAL CG2 C 13 23.302 0.1 . 1 . . . . . 9 VAL CG2 . 51236 1
43 . 1 . 1 9 9 VAL N N 15 118.843 0.1 . 1 . . . . . 9 VAL N . 51236 1
44 . 1 . 1 10 10 GLY H H 1 9.066 0.01 . 1 . . . . . 10 GLY HN . 51236 1
45 . 1 . 1 10 10 GLY CA C 13 44.932 0.1 . 1 . . . . . 10 GLY CA . 51236 1
46 . 1 . 1 10 10 GLY N N 15 116.036 0.1 . 1 . . . . . 10 GLY N . 51236 1
47 . 1 . 1 11 11 LYS H H 1 7.748 0.01 . 1 . . . . . 11 LYS HN . 51236 1
48 . 1 . 1 11 11 LYS CA C 13 54.234 0.1 . 1 . . . . . 11 LYS CA . 51236 1
49 . 1 . 1 11 11 LYS N N 15 118.708 0.1 . 1 . . . . . 11 LYS N . 51236 1
50 . 1 . 1 12 12 SER H H 1 8.639 0.01 . 1 . . . . . 12 SER HN . 51236 1
51 . 1 . 1 12 12 SER CA C 13 58.528 0.1 . 1 . . . . . 12 SER CA . 51236 1
52 . 1 . 1 12 12 SER N N 15 115.759 0.1 . 1 . . . . . 12 SER N . 51236 1
53 . 1 . 1 13 13 VAL H H 1 8.617 0.01 . 1 . . . . . 13 VAL HN . 51236 1
54 . 1 . 1 13 13 VAL HG11 H 1 0.986 0.01 . 1 . . . . . 13 VAL MG1 . 51236 1
55 . 1 . 1 13 13 VAL HG12 H 1 0.986 0.01 . 1 . . . . . 13 VAL MG1 . 51236 1
56 . 1 . 1 13 13 VAL HG13 H 1 0.986 0.01 . 1 . . . . . 13 VAL MG1 . 51236 1
57 . 1 . 1 13 13 VAL HG21 H 1 0.871 0.01 . 1 . . . . . 13 VAL MG2 . 51236 1
58 . 1 . 1 13 13 VAL HG22 H 1 0.871 0.01 . 1 . . . . . 13 VAL MG2 . 51236 1
59 . 1 . 1 13 13 VAL HG23 H 1 0.871 0.01 . 1 . . . . . 13 VAL MG2 . 51236 1
60 . 1 . 1 13 13 VAL CA C 13 65.973 0.1 . 1 . . . . . 13 VAL CA . 51236 1
61 . 1 . 1 13 13 VAL CG1 C 13 20.393 0.1 . 1 . . . . . 13 VAL CG1 . 51236 1
62 . 1 . 1 13 13 VAL CG2 C 13 23.961 0.1 . 1 . . . . . 13 VAL CG2 . 51236 1
63 . 1 . 1 13 13 VAL N N 15 122.721 0.1 . 1 . . . . . 13 VAL N . 51236 1
64 . 1 . 1 14 14 GLU H H 1 8.152 0.01 . 1 . . . . . 14 GLU HN . 51236 1
65 . 1 . 1 14 14 GLU CA C 13 59.484 0.1 . 1 . . . . . 14 GLU CA . 51236 1
66 . 1 . 1 14 14 GLU N N 15 119.477 0.1 . 1 . . . . . 14 GLU N . 51236 1
67 . 1 . 1 15 15 GLU H H 1 7.491 0.01 . 1 . . . . . 15 GLU HN . 51236 1
68 . 1 . 1 15 15 GLU CA C 13 58.901 0.1 . 1 . . . . . 15 GLU CA . 51236 1
69 . 1 . 1 15 15 GLU N N 15 120.101 0.1 . 1 . . . . . 15 GLU N . 51236 1
70 . 1 . 1 16 16 ALA H H 1 8.337 0.01 . 1 . . . . . 16 ALA HN . 51236 1
71 . 1 . 1 16 16 ALA HB1 H 1 1.313 0.01 . 1 . . . . . 16 ALA MB . 51236 1
72 . 1 . 1 16 16 ALA HB2 H 1 1.313 0.01 . 1 . . . . . 16 ALA MB . 51236 1
73 . 1 . 1 16 16 ALA HB3 H 1 1.313 0.01 . 1 . . . . . 16 ALA MB . 51236 1
74 . 1 . 1 16 16 ALA CA C 13 54.617 0.1 . 1 . . . . . 16 ALA CA . 51236 1
75 . 1 . 1 16 16 ALA CB C 13 19.441 0.1 . 1 . . . . . 16 ALA CB . 51236 1
76 . 1 . 1 16 16 ALA N N 15 120.028 0.1 . 1 . . . . . 16 ALA N . 51236 1
77 . 1 . 1 17 17 LYS H H 1 8.42 0.01 . 1 . . . . . 17 LYS HN . 51236 1
78 . 1 . 1 17 17 LYS CA C 13 60.664 0.1 . 1 . . . . . 17 LYS CA . 51236 1
79 . 1 . 1 17 17 LYS N N 15 115.526 0.1 . 1 . . . . . 17 LYS N . 51236 1
80 . 1 . 1 18 18 LYS H H 1 6.84 0.01 . 1 . . . . . 18 LYS HN . 51236 1
81 . 1 . 1 18 18 LYS CA C 13 59.399 0.1 . 1 . . . . . 18 LYS CA . 51236 1
82 . 1 . 1 18 18 LYS N N 15 115.093 0.1 . 1 . . . . . 18 LYS N . 51236 1
83 . 1 . 1 19 19 VAL H H 1 7.415 0.01 . 1 . . . . . 19 VAL HN . 51236 1
84 . 1 . 1 19 19 VAL HG11 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51236 1
85 . 1 . 1 19 19 VAL HG12 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51236 1
86 . 1 . 1 19 19 VAL HG13 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51236 1
87 . 1 . 1 19 19 VAL HG21 H 1 1.022 0.01 . 1 . . . . . 19 VAL MG2 . 51236 1
88 . 1 . 1 19 19 VAL HG22 H 1 1.022 0.01 . 1 . . . . . 19 VAL MG2 . 51236 1
89 . 1 . 1 19 19 VAL HG23 H 1 1.022 0.01 . 1 . . . . . 19 VAL MG2 . 51236 1
90 . 1 . 1 19 19 VAL CA C 13 66.195 0.1 . 1 . . . . . 19 VAL CA . 51236 1
91 . 1 . 1 19 19 VAL CG1 C 13 21.581 0.1 . 1 . . . . . 19 VAL CG1 . 51236 1
92 . 1 . 1 19 19 VAL CG2 C 13 22.476 0.1 . 1 . . . . . 19 VAL CG2 . 51236 1
93 . 1 . 1 19 19 VAL N N 15 119.474 0.1 . 1 . . . . . 19 VAL N . 51236 1
94 . 1 . 1 20 20 ILE H H 1 7.981 0.01 . 1 . . . . . 20 ILE HN . 51236 1
95 . 1 . 1 20 20 ILE HG21 H 1 -0.033 0.01 . 1 . . . . . 20 ILE MG . 51236 1
96 . 1 . 1 20 20 ILE HG22 H 1 -0.033 0.01 . 1 . . . . . 20 ILE MG . 51236 1
97 . 1 . 1 20 20 ILE HG23 H 1 -0.033 0.01 . 1 . . . . . 20 ILE MG . 51236 1
98 . 1 . 1 20 20 ILE HD11 H 1 -0.053 0.01 . 1 . . . . . 20 ILE MD . 51236 1
99 . 1 . 1 20 20 ILE HD12 H 1 -0.053 0.01 . 1 . . . . . 20 ILE MD . 51236 1
100 . 1 . 1 20 20 ILE HD13 H 1 -0.053 0.01 . 1 . . . . . 20 ILE MD . 51236 1
101 . 1 . 1 20 20 ILE CG2 C 13 16.543 0.1 . 1 . . . . . 20 ILE CG2 . 51236 1
102 . 1 . 1 20 20 ILE CD1 C 13 13.796 0.1 . 1 . . . . . 20 ILE CD1 . 51236 1
103 . 1 . 1 20 20 ILE N N 15 119.621 0.1 . 1 . . . . . 20 ILE N . 51236 1
104 . 1 . 1 21 21 LEU H H 1 7.792 0.01 . 1 . . . . . 21 LEU HN . 51236 1
105 . 1 . 1 21 21 LEU HD11 H 1 0.764 0.01 . 1 . . . . . 21 LEU MD1 . 51236 1
106 . 1 . 1 21 21 LEU HD12 H 1 0.764 0.01 . 1 . . . . . 21 LEU MD1 . 51236 1
107 . 1 . 1 21 21 LEU HD13 H 1 0.764 0.01 . 1 . . . . . 21 LEU MD1 . 51236 1
108 . 1 . 1 21 21 LEU HD21 H 1 0.867 0.01 . 1 . . . . . 21 LEU MD2 . 51236 1
109 . 1 . 1 21 21 LEU HD22 H 1 0.867 0.01 . 1 . . . . . 21 LEU MD2 . 51236 1
110 . 1 . 1 21 21 LEU HD23 H 1 0.867 0.01 . 1 . . . . . 21 LEU MD2 . 51236 1
111 . 1 . 1 21 21 LEU CA C 13 56.676 0.1 . 1 . . . . . 21 LEU CA . 51236 1
112 . 1 . 1 21 21 LEU CD1 C 13 25.176 0.1 . 1 . . . . . 21 LEU CD1 . 51236 1
113 . 1 . 1 21 21 LEU CD2 C 13 23.375 0.1 . 1 . . . . . 21 LEU CD2 . 51236 1
114 . 1 . 1 21 21 LEU N N 15 115.793 0.1 . 1 . . . . . 21 LEU N . 51236 1
115 . 1 . 1 22 22 GLN H H 1 7.354 0.01 . 1 . . . . . 22 GLN HN . 51236 1
116 . 1 . 1 22 22 GLN CA C 13 58.338 0.1 . 1 . . . . . 22 GLN CA . 51236 1
117 . 1 . 1 22 22 GLN N N 15 118.12 0.1 . 1 . . . . . 22 GLN N . 51236 1
118 . 1 . 1 23 23 ASP H H 1 7.647 0.01 . 1 . . . . . 23 ASP HN . 51236 1
119 . 1 . 1 23 23 ASP CA C 13 56.463 0.1 . 1 . . . . . 23 ASP CA . 51236 1
120 . 1 . 1 23 23 ASP N N 15 118.231 0.1 . 1 . . . . . 23 ASP N . 51236 1
121 . 1 . 1 24 24 LYS H H 1 9.055 0.01 . 1 . . . . . 24 LYS HN . 51236 1
122 . 1 . 1 24 24 LYS CA C 13 53.93 0.1 . 1 . . . . . 24 LYS CA . 51236 1
123 . 1 . 1 24 24 LYS N N 15 124.098 0.1 . 1 . . . . . 24 LYS N . 51236 1
124 . 1 . 1 25 25 PRO CA C 13 64.943 0.1 . 1 . . . . . 25 PRO CA . 51236 1
125 . 1 . 1 26 26 GLU H H 1 9.547 0.01 . 1 . . . . . 26 GLU HN . 51236 1
126 . 1 . 1 26 26 GLU CA C 13 55.386 0.1 . 1 . . . . . 26 GLU CA . 51236 1
127 . 1 . 1 26 26 GLU N N 15 118.022 0.1 . 1 . . . . . 26 GLU N . 51236 1
128 . 1 . 1 27 27 ALA H H 1 8.031 0.01 . 1 . . . . . 27 ALA HN . 51236 1
129 . 1 . 1 27 27 ALA HB1 H 1 1.092 0.01 . 1 . . . . . 27 ALA MB . 51236 1
130 . 1 . 1 27 27 ALA HB2 H 1 1.092 0.01 . 1 . . . . . 27 ALA MB . 51236 1
131 . 1 . 1 27 27 ALA HB3 H 1 1.092 0.01 . 1 . . . . . 27 ALA MB . 51236 1
132 . 1 . 1 27 27 ALA CA C 13 52.928 0.1 . 1 . . . . . 27 ALA CA . 51236 1
133 . 1 . 1 27 27 ALA CB C 13 18.687 0.1 . 1 . . . . . 27 ALA CB . 51236 1
134 . 1 . 1 27 27 ALA N N 15 123.276 0.1 . 1 . . . . . 27 ALA N . 51236 1
135 . 1 . 1 28 28 GLN H H 1 8.933 0.01 . 1 . . . . . 28 GLN HN . 51236 1
136 . 1 . 1 28 28 GLN CA C 13 54.012 0.1 . 1 . . . . . 28 GLN CA . 51236 1
137 . 1 . 1 28 28 GLN N N 15 123.321 0.1 . 1 . . . . . 28 GLN N . 51236 1
138 . 1 . 1 29 29 ILE H H 1 8.275 0.01 . 1 . . . . . 29 ILE HN . 51236 1
139 . 1 . 1 29 29 ILE HG21 H 1 0.592 0.01 . 1 . . . . . 29 ILE MG . 51236 1
140 . 1 . 1 29 29 ILE HG22 H 1 0.592 0.01 . 1 . . . . . 29 ILE MG . 51236 1
141 . 1 . 1 29 29 ILE HG23 H 1 0.592 0.01 . 1 . . . . . 29 ILE MG . 51236 1
142 . 1 . 1 29 29 ILE HD11 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51236 1
143 . 1 . 1 29 29 ILE HD12 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51236 1
144 . 1 . 1 29 29 ILE HD13 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51236 1
145 . 1 . 1 29 29 ILE CA C 13 60.442 0.1 . 1 . . . . . 29 ILE CA . 51236 1
146 . 1 . 1 29 29 ILE CG2 C 13 17.49 0.1 . 1 . . . . . 29 ILE CG2 . 51236 1
147 . 1 . 1 29 29 ILE CD1 C 13 13.641 0.1 . 1 . . . . . 29 ILE CD1 . 51236 1
148 . 1 . 1 29 29 ILE N N 15 125.909 0.1 . 1 . . . . . 29 ILE N . 51236 1
149 . 1 . 1 30 30 ILE H H 1 8.019 0.01 . 1 . . . . . 30 ILE HN . 51236 1
150 . 1 . 1 30 30 ILE HG21 H 1 0.768 0.01 . 1 . . . . . 30 ILE MG . 51236 1
151 . 1 . 1 30 30 ILE HG22 H 1 0.768 0.01 . 1 . . . . . 30 ILE MG . 51236 1
152 . 1 . 1 30 30 ILE HG23 H 1 0.768 0.01 . 1 . . . . . 30 ILE MG . 51236 1
153 . 1 . 1 30 30 ILE HD11 H 1 0.708 0.01 . 1 . . . . . 30 ILE MD . 51236 1
154 . 1 . 1 30 30 ILE HD12 H 1 0.708 0.01 . 1 . . . . . 30 ILE MD . 51236 1
155 . 1 . 1 30 30 ILE HD13 H 1 0.708 0.01 . 1 . . . . . 30 ILE MD . 51236 1
156 . 1 . 1 30 30 ILE CA C 13 58.9 0.1 . 1 . . . . . 30 ILE CA . 51236 1
157 . 1 . 1 30 30 ILE CG2 C 13 16.813 0.1 . 1 . . . . . 30 ILE CG2 . 51236 1
158 . 1 . 1 30 30 ILE CD1 C 13 12.332 0.1 . 1 . . . . . 30 ILE CD1 . 51236 1
159 . 1 . 1 30 30 ILE N N 15 129.951 0.1 . 1 . . . . . 30 ILE N . 51236 1
160 . 1 . 1 31 31 VAL H H 1 8.398 0.01 . 1 . . . . . 31 VAL HN . 51236 1
161 . 1 . 1 31 31 VAL HG11 H 1 0.791 0.01 . 1 . . . . . 31 VAL MG1 . 51236 1
162 . 1 . 1 31 31 VAL HG12 H 1 0.791 0.01 . 1 . . . . . 31 VAL MG1 . 51236 1
163 . 1 . 1 31 31 VAL HG13 H 1 0.791 0.01 . 1 . . . . . 31 VAL MG1 . 51236 1
164 . 1 . 1 31 31 VAL HG21 H 1 0.714 0.01 . 1 . . . . . 31 VAL MG2 . 51236 1
165 . 1 . 1 31 31 VAL HG22 H 1 0.714 0.01 . 1 . . . . . 31 VAL MG2 . 51236 1
166 . 1 . 1 31 31 VAL HG23 H 1 0.714 0.01 . 1 . . . . . 31 VAL MG2 . 51236 1
167 . 1 . 1 31 31 VAL CA C 13 61.539 0.1 . 1 . . . . . 31 VAL CA . 51236 1
168 . 1 . 1 31 31 VAL CG1 C 13 22.337 0.1 . 1 . . . . . 31 VAL CG1 . 51236 1
169 . 1 . 1 31 31 VAL CG2 C 13 21.597 0.1 . 1 . . . . . 31 VAL CG2 . 51236 1
170 . 1 . 1 31 31 VAL N N 15 128.43 0.1 . 1 . . . . . 31 VAL N . 51236 1
171 . 1 . 1 32 32 LEU H H 1 8.97 0.01 . 1 . . . . . 32 LEU HN . 51236 1
172 . 1 . 1 32 32 LEU HD11 H 1 0.506 0.01 . 1 . . . . . 32 LEU MD1 . 51236 1
173 . 1 . 1 32 32 LEU HD12 H 1 0.506 0.01 . 1 . . . . . 32 LEU MD1 . 51236 1
174 . 1 . 1 32 32 LEU HD13 H 1 0.506 0.01 . 1 . . . . . 32 LEU MD1 . 51236 1
175 . 1 . 1 32 32 LEU HD21 H 1 0.756 0.01 . 1 . . . . . 32 LEU MD2 . 51236 1
176 . 1 . 1 32 32 LEU HD22 H 1 0.756 0.01 . 1 . . . . . 32 LEU MD2 . 51236 1
177 . 1 . 1 32 32 LEU HD23 H 1 0.756 0.01 . 1 . . . . . 32 LEU MD2 . 51236 1
178 . 1 . 1 32 32 LEU CA C 13 51.677 0.1 . 1 . . . . . 32 LEU CA . 51236 1
179 . 1 . 1 32 32 LEU CD1 C 13 26.251 0.1 . 1 . . . . . 32 LEU CD1 . 51236 1
180 . 1 . 1 32 32 LEU CD2 C 13 23.581 0.1 . 1 . . . . . 32 LEU CD2 . 51236 1
181 . 1 . 1 32 32 LEU N N 15 129.147 0.1 . 1 . . . . . 32 LEU N . 51236 1
182 . 1 . 1 33 33 PRO CA C 13 62.523 0.1 . 1 . . . . . 33 PRO CA . 51236 1
183 . 1 . 1 34 34 VAL H H 1 8.873 0.01 . 1 . . . . . 34 VAL HN . 51236 1
184 . 1 . 1 34 34 VAL HG11 H 1 0.9 0.01 . 1 . . . . . 34 VAL MG1 . 51236 1
185 . 1 . 1 34 34 VAL HG12 H 1 0.9 0.01 . 1 . . . . . 34 VAL MG1 . 51236 1
186 . 1 . 1 34 34 VAL HG13 H 1 0.9 0.01 . 1 . . . . . 34 VAL MG1 . 51236 1
187 . 1 . 1 34 34 VAL HG21 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51236 1
188 . 1 . 1 34 34 VAL HG22 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51236 1
189 . 1 . 1 34 34 VAL HG23 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51236 1
190 . 1 . 1 34 34 VAL CA C 13 64.287 0.1 . 1 . . . . . 34 VAL CA . 51236 1
191 . 1 . 1 34 34 VAL CG1 C 13 19.758 0.1 . 1 . . . . . 34 VAL CG1 . 51236 1
192 . 1 . 1 34 34 VAL CG2 C 13 21.739 0.1 . 1 . . . . . 34 VAL CG2 . 51236 1
193 . 1 . 1 34 34 VAL N N 15 125.443 0.1 . 1 . . . . . 34 VAL N . 51236 1
194 . 1 . 1 35 35 GLY H H 1 8.902 0.01 . 1 . . . . . 35 GLY HN . 51236 1
195 . 1 . 1 35 35 GLY CA C 13 44.594 0.1 . 1 . . . . . 35 GLY CA . 51236 1
196 . 1 . 1 35 35 GLY N N 15 115.73 0.1 . 1 . . . . . 35 GLY N . 51236 1
197 . 1 . 1 36 36 THR H H 1 7.579 0.01 . 1 . . . . . 36 THR HN . 51236 1
198 . 1 . 1 36 36 THR HG21 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51236 1
199 . 1 . 1 36 36 THR HG22 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51236 1
200 . 1 . 1 36 36 THR HG23 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51236 1
201 . 1 . 1 36 36 THR CA C 13 64.836 0.1 . 1 . . . . . 36 THR CA . 51236 1
202 . 1 . 1 36 36 THR CG2 C 13 21.704 0.1 . 1 . . . . . 36 THR CG2 . 51236 1
203 . 1 . 1 36 36 THR N N 15 117.906 0.1 . 1 . . . . . 36 THR N . 51236 1
204 . 1 . 1 37 37 ILE H H 1 8.559 0.01 . 1 . . . . . 37 ILE HN . 51236 1
205 . 1 . 1 37 37 ILE HG21 H 1 0.857 0.01 . 1 . . . . . 37 ILE MG . 51236 1
206 . 1 . 1 37 37 ILE HG22 H 1 0.857 0.01 . 1 . . . . . 37 ILE MG . 51236 1
207 . 1 . 1 37 37 ILE HG23 H 1 0.857 0.01 . 1 . . . . . 37 ILE MG . 51236 1
208 . 1 . 1 37 37 ILE HD11 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51236 1
209 . 1 . 1 37 37 ILE HD12 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51236 1
210 . 1 . 1 37 37 ILE HD13 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51236 1
211 . 1 . 1 37 37 ILE CA C 13 61.525 0.1 . 1 . . . . . 37 ILE CA . 51236 1
212 . 1 . 1 37 37 ILE CG2 C 13 17.286 0.1 . 1 . . . . . 37 ILE CG2 . 51236 1
213 . 1 . 1 37 37 ILE CD1 C 13 11.948 0.1 . 1 . . . . . 37 ILE CD1 . 51236 1
214 . 1 . 1 37 37 ILE N N 15 129.079 0.1 . 1 . . . . . 37 ILE N . 51236 1
215 . 1 . 1 38 38 VAL H H 1 8.039 0.01 . 1 . . . . . 38 VAL HN . 51236 1
216 . 1 . 1 38 38 VAL HG11 H 1 0.917 0.01 . 1 . . . . . 38 VAL MG1 . 51236 1
217 . 1 . 1 38 38 VAL HG12 H 1 0.917 0.01 . 1 . . . . . 38 VAL MG1 . 51236 1
218 . 1 . 1 38 38 VAL HG13 H 1 0.917 0.01 . 1 . . . . . 38 VAL MG1 . 51236 1
219 . 1 . 1 38 38 VAL HG21 H 1 0.895 0.01 . 1 . . . . . 38 VAL MG2 . 51236 1
220 . 1 . 1 38 38 VAL HG22 H 1 0.895 0.01 . 1 . . . . . 38 VAL MG2 . 51236 1
221 . 1 . 1 38 38 VAL HG23 H 1 0.895 0.01 . 1 . . . . . 38 VAL MG2 . 51236 1
222 . 1 . 1 38 38 VAL CA C 13 58.604 0.1 . 1 . . . . . 38 VAL CA . 51236 1
223 . 1 . 1 38 38 VAL CG1 C 13 22.379 0.1 . 1 . . . . . 38 VAL CG1 . 51236 1
224 . 1 . 1 38 38 VAL CG2 C 13 18.3 0.1 . 1 . . . . . 38 VAL CG2 . 51236 1
225 . 1 . 1 38 38 VAL N N 15 120.105 0.1 . 1 . . . . . 38 VAL N . 51236 1
226 . 1 . 1 39 39 THR H H 1 7.933 0.01 . 1 . . . . . 39 THR HN . 51236 1
227 . 1 . 1 39 39 THR HG21 H 1 1.251 0.01 . 1 . . . . . 39 THR MG . 51236 1
228 . 1 . 1 39 39 THR HG22 H 1 1.251 0.01 . 1 . . . . . 39 THR MG . 51236 1
229 . 1 . 1 39 39 THR HG23 H 1 1.251 0.01 . 1 . . . . . 39 THR MG . 51236 1
230 . 1 . 1 39 39 THR CA C 13 61.842 0.1 . 1 . . . . . 39 THR CA . 51236 1
231 . 1 . 1 39 39 THR CG2 C 13 21.983 0.1 . 1 . . . . . 39 THR CG2 . 51236 1
232 . 1 . 1 39 39 THR N N 15 112.066 0.1 . 1 . . . . . 39 THR N . 51236 1
233 . 1 . 1 40 40 MET H H 1 8.498 0.01 . 1 . . . . . 40 MET HN . 51236 1
234 . 1 . 1 40 40 MET CA C 13 55.721 0.1 . 1 . . . . . 40 MET CA . 51236 1
235 . 1 . 1 40 40 MET N N 15 117.618 0.1 . 1 . . . . . 40 MET N . 51236 1
236 . 1 . 1 41 41 GLU H H 1 8.592 0.01 . 1 . . . . . 41 GLU HN . 51236 1
237 . 1 . 1 41 41 GLU CA C 13 57.022 0.1 . 1 . . . . . 41 GLU CA . 51236 1
238 . 1 . 1 41 41 GLU N N 15 124.246 0.1 . 1 . . . . . 41 GLU N . 51236 1
239 . 1 . 1 42 42 TYR H H 1 8.588 0.01 . 1 . . . . . 42 TYR HN . 51236 1
240 . 1 . 1 42 42 TYR CA C 13 57.732 0.1 . 1 . . . . . 42 TYR CA . 51236 1
241 . 1 . 1 42 42 TYR N N 15 125.077 0.1 . 1 . . . . . 42 TYR N . 51236 1
242 . 1 . 1 43 43 ARG H H 1 8.796 0.01 . 1 . . . . . 43 ARG HN . 51236 1
243 . 1 . 1 43 43 ARG CA C 13 54.199 0.1 . 1 . . . . . 43 ARG CA . 51236 1
244 . 1 . 1 43 43 ARG N N 15 131.498 0.1 . 1 . . . . . 43 ARG N . 51236 1
245 . 1 . 1 44 44 ILE H H 1 8 0.01 . 1 . . . . . 44 ILE HN . 51236 1
246 . 1 . 1 44 44 ILE HG21 H 1 0.905 0.01 . 1 . . . . . 44 ILE MG . 51236 1
247 . 1 . 1 44 44 ILE HG22 H 1 0.905 0.01 . 1 . . . . . 44 ILE MG . 51236 1
248 . 1 . 1 44 44 ILE HG23 H 1 0.905 0.01 . 1 . . . . . 44 ILE MG . 51236 1
249 . 1 . 1 44 44 ILE HD11 H 1 0.946 0.01 . 1 . . . . . 44 ILE MD . 51236 1
250 . 1 . 1 44 44 ILE HD12 H 1 0.946 0.01 . 1 . . . . . 44 ILE MD . 51236 1
251 . 1 . 1 44 44 ILE HD13 H 1 0.946 0.01 . 1 . . . . . 44 ILE MD . 51236 1
252 . 1 . 1 44 44 ILE CA C 13 62.803 0.1 . 1 . . . . . 44 ILE CA . 51236 1
253 . 1 . 1 44 44 ILE CG2 C 13 16.702 0.1 . 1 . . . . . 44 ILE CG2 . 51236 1
254 . 1 . 1 44 44 ILE CD1 C 13 14.451 0.1 . 1 . . . . . 44 ILE CD1 . 51236 1
255 . 1 . 1 44 44 ILE N N 15 121.668 0.1 . 1 . . . . . 44 ILE N . 51236 1
256 . 1 . 1 45 45 ASP H H 1 8.304 0.01 . 1 . . . . . 45 ASP HN . 51236 1
257 . 1 . 1 45 45 ASP CA C 13 53.144 0.1 . 1 . . . . . 45 ASP CA . 51236 1
258 . 1 . 1 45 45 ASP N N 15 115.651 0.1 . 1 . . . . . 45 ASP N . 51236 1
259 . 1 . 1 46 46 ARG H H 1 7.21 0.01 . 1 . . . . . 46 ARG HN . 51236 1
260 . 1 . 1 46 46 ARG CA C 13 55.273 0.1 . 1 . . . . . 46 ARG CA . 51236 1
261 . 1 . 1 46 46 ARG N N 15 122.907 0.1 . 1 . . . . . 46 ARG N . 51236 1
262 . 1 . 1 47 47 VAL H H 1 8.021 0.01 . 1 . . . . . 47 VAL HN . 51236 1
263 . 1 . 1 47 47 VAL HG11 H 1 0.483 0.01 . 1 . . . . . 47 VAL MG1 . 51236 1
264 . 1 . 1 47 47 VAL HG12 H 1 0.483 0.01 . 1 . . . . . 47 VAL MG1 . 51236 1
265 . 1 . 1 47 47 VAL HG13 H 1 0.483 0.01 . 1 . . . . . 47 VAL MG1 . 51236 1
266 . 1 . 1 47 47 VAL HG21 H 1 0.649 0.01 . 1 . . . . . 47 VAL MG2 . 51236 1
267 . 1 . 1 47 47 VAL HG22 H 1 0.649 0.01 . 1 . . . . . 47 VAL MG2 . 51236 1
268 . 1 . 1 47 47 VAL HG23 H 1 0.649 0.01 . 1 . . . . . 47 VAL MG2 . 51236 1
269 . 1 . 1 47 47 VAL CA C 13 62.028 0.1 . 1 . . . . . 47 VAL CA . 51236 1
270 . 1 . 1 47 47 VAL CG1 C 13 20.899 0.1 . 1 . . . . . 47 VAL CG1 . 51236 1
271 . 1 . 1 47 47 VAL CG2 C 13 21.821 0.1 . 1 . . . . . 47 VAL CG2 . 51236 1
272 . 1 . 1 47 47 VAL N N 15 122.535 0.1 . 1 . . . . . 47 VAL N . 51236 1
273 . 1 . 1 48 48 ARG H H 1 8.995 0.01 . 1 . . . . . 48 ARG HN . 51236 1
274 . 1 . 1 48 48 ARG CA C 13 55.305 0.1 . 1 . . . . . 48 ARG CA . 51236 1
275 . 1 . 1 48 48 ARG N N 15 126.217 0.1 . 1 . . . . . 48 ARG N . 51236 1
276 . 1 . 1 49 49 ILE H H 1 8.873 0.01 . 1 . . . . . 49 ILE HN . 51236 1
277 . 1 . 1 49 49 ILE HG21 H 1 0.726 0.01 . 1 . . . . . 49 ILE MG . 51236 1
278 . 1 . 1 49 49 ILE HG22 H 1 0.726 0.01 . 1 . . . . . 49 ILE MG . 51236 1
279 . 1 . 1 49 49 ILE HG23 H 1 0.726 0.01 . 1 . . . . . 49 ILE MG . 51236 1
280 . 1 . 1 49 49 ILE HD11 H 1 0.437 0.01 . 1 . . . . . 49 ILE MD . 51236 1
281 . 1 . 1 49 49 ILE HD12 H 1 0.437 0.01 . 1 . . . . . 49 ILE MD . 51236 1
282 . 1 . 1 49 49 ILE HD13 H 1 0.437 0.01 . 1 . . . . . 49 ILE MD . 51236 1
283 . 1 . 1 49 49 ILE CA C 13 59.878 0.1 . 1 . . . . . 49 ILE CA . 51236 1
284 . 1 . 1 49 49 ILE CG2 C 13 19.857 0.1 . 1 . . . . . 49 ILE CG2 . 51236 1
285 . 1 . 1 49 49 ILE CD1 C 13 14.901 0.1 . 1 . . . . . 49 ILE CD1 . 51236 1
286 . 1 . 1 49 49 ILE N N 15 122.521 0.1 . 1 . . . . . 49 ILE N . 51236 1
287 . 1 . 1 50 50 PHE H H 1 9.337 0.01 . 1 . . . . . 50 PHE HN . 51236 1
288 . 1 . 1 50 50 PHE CA C 13 56.156 0.1 . 1 . . . . . 50 PHE CA . 51236 1
289 . 1 . 1 50 50 PHE N N 15 126.154 0.1 . 1 . . . . . 50 PHE N . 51236 1
290 . 1 . 1 51 51 VAL H H 1 8.732 0.01 . 1 . . . . . 51 VAL HN . 51236 1
291 . 1 . 1 51 51 VAL HG11 H 1 0.604 0.01 . 1 . . . . . 51 VAL MG1 . 51236 1
292 . 1 . 1 51 51 VAL HG12 H 1 0.604 0.01 . 1 . . . . . 51 VAL MG1 . 51236 1
293 . 1 . 1 51 51 VAL HG13 H 1 0.604 0.01 . 1 . . . . . 51 VAL MG1 . 51236 1
294 . 1 . 1 51 51 VAL HG21 H 1 0.805 0.01 . 1 . . . . . 51 VAL MG2 . 51236 1
295 . 1 . 1 51 51 VAL HG22 H 1 0.805 0.01 . 1 . . . . . 51 VAL MG2 . 51236 1
296 . 1 . 1 51 51 VAL HG23 H 1 0.805 0.01 . 1 . . . . . 51 VAL MG2 . 51236 1
297 . 1 . 1 51 51 VAL CA C 13 58.466 0.1 . 1 . . . . . 51 VAL CA . 51236 1
298 . 1 . 1 51 51 VAL CG1 C 13 22.195 0.1 . 1 . . . . . 51 VAL CG1 . 51236 1
299 . 1 . 1 51 51 VAL CG2 C 13 17.899 0.1 . 1 . . . . . 51 VAL CG2 . 51236 1
300 . 1 . 1 51 51 VAL N N 15 114.295 0.1 . 1 . . . . . 51 VAL N . 51236 1
301 . 1 . 1 52 52 ASP H H 1 8.769 0.01 . 1 . . . . . 52 ASP HN . 51236 1
302 . 1 . 1 52 52 ASP CA C 13 52.312 0.1 . 1 . . . . . 52 ASP CA . 51236 1
303 . 1 . 1 52 52 ASP N N 15 123.35 0.1 . 1 . . . . . 52 ASP N . 51236 1
304 . 1 . 1 53 53 LYS H H 1 8.178 0.01 . 1 . . . . . 53 LYS HN . 51236 1
305 . 1 . 1 53 53 LYS CA C 13 58.195 0.1 . 1 . . . . . 53 LYS CA . 51236 1
306 . 1 . 1 53 53 LYS N N 15 115.867 0.1 . 1 . . . . . 53 LYS N . 51236 1
307 . 1 . 1 54 54 LEU H H 1 8.064 0.01 . 1 . . . . . 54 LEU HN . 51236 1
308 . 1 . 1 54 54 LEU HD11 H 1 0.856 0.01 . 1 . . . . . 54 LEU MD1 . 51236 1
309 . 1 . 1 54 54 LEU HD12 H 1 0.856 0.01 . 1 . . . . . 54 LEU MD1 . 51236 1
310 . 1 . 1 54 54 LEU HD13 H 1 0.856 0.01 . 1 . . . . . 54 LEU MD1 . 51236 1
311 . 1 . 1 54 54 LEU HD21 H 1 0.794 0.01 . 1 . . . . . 54 LEU MD2 . 51236 1
312 . 1 . 1 54 54 LEU HD22 H 1 0.794 0.01 . 1 . . . . . 54 LEU MD2 . 51236 1
313 . 1 . 1 54 54 LEU HD23 H 1 0.794 0.01 . 1 . . . . . 54 LEU MD2 . 51236 1
314 . 1 . 1 54 54 LEU CA C 13 54.249 0.1 . 1 . . . . . 54 LEU CA . 51236 1
315 . 1 . 1 54 54 LEU CD1 C 13 25.147 0.1 . 1 . . . . . 54 LEU CD1 . 51236 1
316 . 1 . 1 54 54 LEU CD2 C 13 22.971 0.1 . 1 . . . . . 54 LEU CD2 . 51236 1
317 . 1 . 1 54 54 LEU N N 15 121.302 0.1 . 1 . . . . . 54 LEU N . 51236 1
318 . 1 . 1 55 55 ASP H H 1 8.106 0.01 . 1 . . . . . 55 ASP HN . 51236 1
319 . 1 . 1 55 55 ASP CA C 13 56.25 0.1 . 1 . . . . . 55 ASP CA . 51236 1
320 . 1 . 1 55 55 ASP N N 15 114.615 0.1 . 1 . . . . . 55 ASP N . 51236 1
321 . 1 . 1 56 56 ASN H H 1 8.172 0.01 . 1 . . . . . 56 ASN HN . 51236 1
322 . 1 . 1 56 56 ASN CA C 13 51.366 0.1 . 1 . . . . . 56 ASN CA . 51236 1
323 . 1 . 1 56 56 ASN N N 15 114.608 0.1 . 1 . . . . . 56 ASN N . 51236 1
324 . 1 . 1 57 57 VAL H H 1 9.113 0.01 . 1 . . . . . 57 VAL HN . 51236 1
325 . 1 . 1 57 57 VAL HG11 H 1 1.004 0.01 . 1 . . . . . 57 VAL MG1 . 51236 1
326 . 1 . 1 57 57 VAL HG12 H 1 1.004 0.01 . 1 . . . . . 57 VAL MG1 . 51236 1
327 . 1 . 1 57 57 VAL HG13 H 1 1.004 0.01 . 1 . . . . . 57 VAL MG1 . 51236 1
328 . 1 . 1 57 57 VAL CA C 13 64.928 0.1 . 1 . . . . . 57 VAL CA . 51236 1
329 . 1 . 1 57 57 VAL CG1 C 13 23.326 0.1 . 1 . . . . . 57 VAL CG1 . 51236 1
330 . 1 . 1 57 57 VAL N N 15 120.802 0.1 . 1 . . . . . 57 VAL N . 51236 1
331 . 1 . 1 58 58 ALA H H 1 9.543 0.01 . 1 . . . . . 58 ALA HN . 51236 1
332 . 1 . 1 58 58 ALA HB1 H 1 1.374 0.01 . 1 . . . . . 58 ALA MB . 51236 1
333 . 1 . 1 58 58 ALA HB2 H 1 1.374 0.01 . 1 . . . . . 58 ALA MB . 51236 1
334 . 1 . 1 58 58 ALA HB3 H 1 1.374 0.01 . 1 . . . . . 58 ALA MB . 51236 1
335 . 1 . 1 58 58 ALA CA C 13 52.811 0.1 . 1 . . . . . 58 ALA CA . 51236 1
336 . 1 . 1 58 58 ALA CB C 13 21.754 0.1 . 1 . . . . . 58 ALA CB . 51236 1
337 . 1 . 1 58 58 ALA N N 15 132.345 0.1 . 1 . . . . . 58 ALA N . 51236 1
338 . 1 . 1 59 59 GLN H H 1 7.302 0.01 . 1 . . . . . 59 GLN HN . 51236 1
339 . 1 . 1 59 59 GLN CA C 13 53.292 0.1 . 1 . . . . . 59 GLN CA . 51236 1
340 . 1 . 1 59 59 GLN N N 15 113.717 0.1 . 1 . . . . . 59 GLN N . 51236 1
341 . 1 . 1 60 60 VAL H H 1 8.962 0.01 . 1 . . . . . 60 VAL HN . 51236 1
342 . 1 . 1 60 60 VAL HG11 H 1 0.818 0.01 . 1 . . . . . 60 VAL MG1 . 51236 1
343 . 1 . 1 60 60 VAL HG12 H 1 0.818 0.01 . 1 . . . . . 60 VAL MG1 . 51236 1
344 . 1 . 1 60 60 VAL HG13 H 1 0.818 0.01 . 1 . . . . . 60 VAL MG1 . 51236 1
345 . 1 . 1 60 60 VAL HG21 H 1 1.134 0.01 . 1 . . . . . 60 VAL MG2 . 51236 1
346 . 1 . 1 60 60 VAL HG22 H 1 1.134 0.01 . 1 . . . . . 60 VAL MG2 . 51236 1
347 . 1 . 1 60 60 VAL HG23 H 1 1.134 0.01 . 1 . . . . . 60 VAL MG2 . 51236 1
348 . 1 . 1 60 60 VAL CA C 13 62.642 0.1 . 1 . . . . . 60 VAL CA . 51236 1
349 . 1 . 1 60 60 VAL CG1 C 13 20.041 0.1 . 1 . . . . . 60 VAL CG1 . 51236 1
350 . 1 . 1 60 60 VAL CG2 C 13 21.997 0.1 . 1 . . . . . 60 VAL CG2 . 51236 1
351 . 1 . 1 60 60 VAL N N 15 126.042 0.1 . 1 . . . . . 60 VAL N . 51236 1
352 . 1 . 1 61 61 PRO CA C 13 63.043 0.1 . 1 . . . . . 61 PRO CA . 51236 1
353 . 1 . 1 62 62 ARG H H 1 9.162 0.01 . 1 . . . . . 62 ARG HN . 51236 1
354 . 1 . 1 62 62 ARG CA C 13 54.671 0.1 . 1 . . . . . 62 ARG CA . 51236 1
355 . 1 . 1 62 62 ARG N N 15 122.671 0.1 . 1 . . . . . 62 ARG N . 51236 1
356 . 1 . 1 63 63 VAL H H 1 8.532 0.01 . 1 . . . . . 63 VAL HN . 51236 1
357 . 1 . 1 63 63 VAL HG11 H 1 1.108 0.01 . 1 . . . . . 63 VAL MG1 . 51236 1
358 . 1 . 1 63 63 VAL HG12 H 1 1.108 0.01 . 1 . . . . . 63 VAL MG1 . 51236 1
359 . 1 . 1 63 63 VAL HG13 H 1 1.108 0.01 . 1 . . . . . 63 VAL MG1 . 51236 1
360 . 1 . 1 63 63 VAL HG21 H 1 1.262 0.01 . 1 . . . . . 63 VAL MG2 . 51236 1
361 . 1 . 1 63 63 VAL HG22 H 1 1.262 0.01 . 1 . . . . . 63 VAL MG2 . 51236 1
362 . 1 . 1 63 63 VAL HG23 H 1 1.262 0.01 . 1 . . . . . 63 VAL MG2 . 51236 1
363 . 1 . 1 63 63 VAL CA C 13 62.877 0.1 . 1 . . . . . 63 VAL CA . 51236 1
364 . 1 . 1 63 63 VAL CG1 C 13 22.321 0.1 . 1 . . . . . 63 VAL CG1 . 51236 1
365 . 1 . 1 63 63 VAL CG2 C 13 23.337 0.1 . 1 . . . . . 63 VAL CG2 . 51236 1
366 . 1 . 1 63 63 VAL N N 15 122.25 0.1 . 1 . . . . . 63 VAL N . 51236 1
367 . 1 . 1 64 64 GLY H H 1 8.729 0.01 . 1 . . . . . 64 GLY HN . 51236 1
368 . 1 . 1 64 64 GLY CA C 13 47.067 0.1 . 1 . . . . . 64 GLY CA . 51236 1
369 . 1 . 1 64 64 GLY N N 15 122.29 0.1 . 1 . . . . . 64 GLY N . 51236 1
stop_
save_