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 27997
_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 $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 .
_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-1H TOCSY' . . . 27997 1
2 '3D HNCA' . . . 27997 1
3 '3D HNCACB' . . . 27997 1
4 '3D HN(CO)CA' . . . 27997 1
5 '3D 1H-15N NOESY' . . . 27997 1
6 '3D 1H-13C NOESY aliphatic' . . . 27997 1
7 '2D 1H-13C HSQC' . . . 27997 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 4 4 ASN H H 1 8.294 0.002 . 1 . . . . . 4 ASN H . 27997 1
2 . 1 . 1 4 4 ASN CA C 13 53.385 0.3 . 1 . . . . . 4 ASN CA . 27997 1
3 . 1 . 1 4 4 ASN CB C 13 38.396 0.3 . 1 . . . . . 4 ASN CB . 27997 1
4 . 1 . 1 4 4 ASN N N 15 120.716 0.2 . 1 . . . . . 4 ASN N . 27997 1
5 . 1 . 1 5 5 TYR H H 1 8.113 0.002 . 1 . . . . . 5 TYR H . 27997 1
6 . 1 . 1 5 5 TYR CA C 13 59.928 0.3 . 1 . . . . . 5 TYR CA . 27997 1
7 . 1 . 1 5 5 TYR CB C 13 38.516 0.3 . 1 . . . . . 5 TYR CB . 27997 1
8 . 1 . 1 5 5 TYR N N 15 121.927 0.2 . 1 . . . . . 5 TYR N . 27997 1
9 . 1 . 1 6 6 ASP H H 1 8.123 0.002 . 1 . . . . . 6 ASP H . 27997 1
10 . 1 . 1 6 6 ASP CA C 13 56.089 0.3 . 1 . . . . . 6 ASP CA . 27997 1
11 . 1 . 1 6 6 ASP CB C 13 40.84 0.3 . 1 . . . . . 6 ASP CB . 27997 1
12 . 1 . 1 6 6 ASP N N 15 120.594 0.2 . 1 . . . . . 6 ASP N . 27997 1
13 . 1 . 1 7 7 LEU H H 1 7.72 0.002 . 1 . . . . . 7 LEU H . 27997 1
14 . 1 . 1 7 7 LEU HD11 H 1 0.91 0.002 . 1 . . . . . 7 LEU HD11 . 27997 1
15 . 1 . 1 7 7 LEU HD12 H 1 0.91 0.002 . 1 . . . . . 7 LEU HD12 . 27997 1
16 . 1 . 1 7 7 LEU HD13 H 1 0.91 0.002 . 1 . . . . . 7 LEU HD13 . 27997 1
17 . 1 . 1 7 7 LEU HD21 H 1 0.951 0.002 . 1 . . . . . 7 LEU HD21 . 27997 1
18 . 1 . 1 7 7 LEU HD22 H 1 0.951 0.002 . 1 . . . . . 7 LEU HD22 . 27997 1
19 . 1 . 1 7 7 LEU HD23 H 1 0.951 0.002 . 1 . . . . . 7 LEU HD23 . 27997 1
20 . 1 . 1 7 7 LEU CA C 13 56.846 0.3 . 1 . . . . . 7 LEU CA . 27997 1
21 . 1 . 1 7 7 LEU CB C 13 41.083 0.3 . 1 . . . . . 7 LEU CB . 27997 1
22 . 1 . 1 7 7 LEU CD1 C 13 24.466 0.2 . 1 . . . . . 7 LEU CD1 . 27997 1
23 . 1 . 1 7 7 LEU CD2 C 13 23.415 0.2 . 1 . . . . . 7 LEU CD2 . 27997 1
24 . 1 . 1 7 7 LEU N N 15 122.839 0.2 . 1 . . . . . 7 LEU N . 27997 1
25 . 1 . 1 8 8 LEU H H 1 7.682 0.002 . 1 . . . . . 8 LEU H . 27997 1
26 . 1 . 1 8 8 LEU HD11 H 1 0.778 0.002 . 1 . . . . . 8 LEU HD11 . 27997 1
27 . 1 . 1 8 8 LEU HD12 H 1 0.778 0.002 . 1 . . . . . 8 LEU HD12 . 27997 1
28 . 1 . 1 8 8 LEU HD13 H 1 0.778 0.002 . 1 . . . . . 8 LEU HD13 . 27997 1
29 . 1 . 1 8 8 LEU HD21 H 1 0.82 0.002 . 1 . . . . . 8 LEU HD21 . 27997 1
30 . 1 . 1 8 8 LEU HD22 H 1 0.82 0.002 . 1 . . . . . 8 LEU HD22 . 27997 1
31 . 1 . 1 8 8 LEU HD23 H 1 0.82 0.002 . 1 . . . . . 8 LEU HD23 . 27997 1
32 . 1 . 1 8 8 LEU CA C 13 57.306 0.3 . 1 . . . . . 8 LEU CA . 27997 1
33 . 1 . 1 8 8 LEU CB C 13 41.073 0.3 . 1 . . . . . 8 LEU CB . 27997 1
34 . 1 . 1 8 8 LEU CD1 C 13 23.335 0.2 . 1 . . . . . 8 LEU CD1 . 27997 1
35 . 1 . 1 8 8 LEU CD2 C 13 24.636 0.2 . 1 . . . . . 8 LEU CD2 . 27997 1
36 . 1 . 1 8 8 LEU N N 15 119.449 0.2 . 1 . . . . . 8 LEU N . 27997 1
37 . 1 . 1 9 9 TYR H H 1 7.979 0.002 . 1 . . . . . 9 TYR H . 27997 1
38 . 1 . 1 9 9 TYR CA C 13 59.955 0.3 . 1 . . . . . 9 TYR CA . 27997 1
39 . 1 . 1 9 9 TYR CB C 13 38.137 0.3 . 1 . . . . . 9 TYR CB . 27997 1
40 . 1 . 1 9 9 TYR N N 15 120.036 0.2 . 1 . . . . . 9 TYR N . 27997 1
41 . 1 . 1 10 10 ALA H H 1 7.705 0.002 . 1 . . . . . 10 ALA H . 27997 1
42 . 1 . 1 10 10 ALA CA C 13 54.521 0.3 . 1 . . . . . 10 ALA CA . 27997 1
43 . 1 . 1 10 10 ALA CB C 13 18.277 0.3 . 1 . . . . . 10 ALA CB . 27997 1
44 . 1 . 1 10 10 ALA N N 15 122.837 0.2 . 1 . . . . . 10 ALA N . 27997 1
45 . 1 . 1 11 11 ILE H H 1 7.824 0.002 . 1 . . . . . 11 ILE H . 27997 1
46 . 1 . 1 11 11 ILE HD11 H 1 0.713 0.002 . 1 . . . . . 11 ILE HD11 . 27997 1
47 . 1 . 1 11 11 ILE HD12 H 1 0.713 0.002 . 1 . . . . . 11 ILE HD12 . 27997 1
48 . 1 . 1 11 11 ILE HD13 H 1 0.713 0.002 . 1 . . . . . 11 ILE HD13 . 27997 1
49 . 1 . 1 11 11 ILE CA C 13 63.389 0.3 . 1 . . . . . 11 ILE CA . 27997 1
50 . 1 . 1 11 11 ILE CD1 C 13 20.275 0.2 . 1 . . . . . 11 ILE CD1 . 27997 1
51 . 1 . 1 11 11 ILE N N 15 117.138 0.2 . 1 . . . . . 11 ILE N . 27997 1
52 . 1 . 1 12 12 SER H H 1 7.734 0.002 . 1 . . . . . 12 SER H . 27997 1
53 . 1 . 1 12 12 SER CA C 13 60.469 0.3 . 1 . . . . . 12 SER CA . 27997 1
54 . 1 . 1 12 12 SER CB C 13 63.022 0.3 . 1 . . . . . 12 SER CB . 27997 1
55 . 1 . 1 12 12 SER N N 15 117.134 0.2 . 1 . . . . . 12 SER N . 27997 1
56 . 1 . 1 13 13 LYS H H 1 7.245 0.002 . 1 . . . . . 13 LYS H . 27997 1
57 . 1 . 1 13 13 LYS CA C 13 55.9 0.3 . 1 . . . . . 13 LYS CA . 27997 1
58 . 1 . 1 13 13 LYS CB C 13 32.675 0.3 . 1 . . . . . 13 LYS CB . 27997 1
59 . 1 . 1 13 13 LYS N N 15 120.024 0.2 . 1 . . . . . 13 LYS N . 27997 1
60 . 1 . 1 14 14 LEU H H 1 7.344 0.002 . 1 . . . . . 14 LEU H . 27997 1
61 . 1 . 1 14 14 LEU HD11 H 1 0.777 0.002 . 1 . . . . . 14 LEU HD11 . 27997 1
62 . 1 . 1 14 14 LEU HD12 H 1 0.777 0.002 . 1 . . . . . 14 LEU HD12 . 27997 1
63 . 1 . 1 14 14 LEU HD13 H 1 0.777 0.002 . 1 . . . . . 14 LEU HD13 . 27997 1
64 . 1 . 1 14 14 LEU HD21 H 1 0.815 0.002 . 1 . . . . . 14 LEU HD21 . 27997 1
65 . 1 . 1 14 14 LEU HD22 H 1 0.815 0.002 . 1 . . . . . 14 LEU HD22 . 27997 1
66 . 1 . 1 14 14 LEU HD23 H 1 0.815 0.002 . 1 . . . . . 14 LEU HD23 . 27997 1
67 . 1 . 1 14 14 LEU CA C 13 55.575 0.3 . 1 . . . . . 14 LEU CA . 27997 1
68 . 1 . 1 14 14 LEU CB C 13 42.491 0.3 . 1 . . . . . 14 LEU CB . 27997 1
69 . 1 . 1 14 14 LEU CD1 C 13 22.892 0.2 . 1 . . . . . 14 LEU CD1 . 27997 1
70 . 1 . 1 14 14 LEU CD2 C 13 25.929 0.2 . 1 . . . . . 14 LEU CD2 . 27997 1
71 . 1 . 1 14 14 LEU N N 15 122.001 0.2 . 1 . . . . . 14 LEU N . 27997 1
72 . 1 . 1 15 15 GLY H H 1 8.55 0.002 . 1 . . . . . 15 GLY H . 27997 1
73 . 1 . 1 15 15 GLY CA C 13 44.192 0.3 . 1 . . . . . 15 GLY CA . 27997 1
74 . 1 . 1 15 15 GLY N N 15 111.297 0.2 . 1 . . . . . 15 GLY N . 27997 1
75 . 1 . 1 17 17 GLY H H 1 8.026 0.002 . 1 . . . . . 17 GLY H . 27997 1
76 . 1 . 1 17 17 GLY CA C 13 45.896 0.3 . 1 . . . . . 17 GLY CA . 27997 1
77 . 1 . 1 17 17 GLY N N 15 112.039 0.2 . 1 . . . . . 17 GLY N . 27997 1
78 . 1 . 1 18 18 GLU H H 1 7.664 0.002 . 1 . . . . . 18 GLU H . 27997 1
79 . 1 . 1 18 18 GLU CA C 13 57.143 0.3 . 1 . . . . . 18 GLU CA . 27997 1
80 . 1 . 1 18 18 GLU CB C 13 30.812 0.3 . 1 . . . . . 18 GLU CB . 27997 1
81 . 1 . 1 18 18 GLU N N 15 120.88 0.2 . 1 . . . . . 18 GLU N . 27997 1
82 . 1 . 1 19 19 LYS H H 1 7.975 0.002 . 1 . . . . . 19 LYS H . 27997 1
83 . 1 . 1 19 19 LYS CA C 13 54.953 0.3 . 1 . . . . . 19 LYS CA . 27997 1
84 . 1 . 1 19 19 LYS CB C 13 35.276 0.3 . 1 . . . . . 19 LYS CB . 27997 1
85 . 1 . 1 19 19 LYS N N 15 118.567 0.2 . 1 . . . . . 19 LYS N . 27997 1
86 . 1 . 1 20 20 TYR H H 1 8.674 0.002 . 1 . . . . . 20 TYR H . 27997 1
87 . 1 . 1 20 20 TYR CA C 13 57.441 0.3 . 1 . . . . . 20 TYR CA . 27997 1
88 . 1 . 1 20 20 TYR CB C 13 42.246 0.3 . 1 . . . . . 20 TYR CB . 27997 1
89 . 1 . 1 20 20 TYR N N 15 122.071 0.2 . 1 . . . . . 20 TYR N . 27997 1
90 . 1 . 1 21 21 GLU H H 1 8.332 0.002 . 1 . . . . . 21 GLU H . 27997 1
91 . 1 . 1 21 21 GLU CA C 13 57.387 0.3 . 1 . . . . . 21 GLU CA . 27997 1
92 . 1 . 1 21 21 GLU CB C 13 30.538 0.3 . 1 . . . . . 21 GLU CB . 27997 1
93 . 1 . 1 21 21 GLU N N 15 128.263 0.2 . 1 . . . . . 21 GLU N . 27997 1
94 . 1 . 1 22 22 LEU H H 1 7.684 0.002 . 1 . . . . . 22 LEU H . 27997 1
95 . 1 . 1 22 22 LEU HD11 H 1 0.83 0.002 . 1 . . . . . 22 LEU HD11 . 27997 1
96 . 1 . 1 22 22 LEU HD12 H 1 0.83 0.002 . 1 . . . . . 22 LEU HD12 . 27997 1
97 . 1 . 1 22 22 LEU HD13 H 1 0.83 0.002 . 1 . . . . . 22 LEU HD13 . 27997 1
98 . 1 . 1 22 22 LEU HD21 H 1 0.889 0.002 . 1 . . . . . 22 LEU HD21 . 27997 1
99 . 1 . 1 22 22 LEU HD22 H 1 0.889 0.002 . 1 . . . . . 22 LEU HD22 . 27997 1
100 . 1 . 1 22 22 LEU HD23 H 1 0.889 0.002 . 1 . . . . . 22 LEU HD23 . 27997 1
101 . 1 . 1 22 22 LEU CA C 13 57.279 0.3 . 1 . . . . . 22 LEU CA . 27997 1
102 . 1 . 1 22 22 LEU CB C 13 41.073 0.3 . 1 . . . . . 22 LEU CB . 27997 1
103 . 1 . 1 22 22 LEU CD1 C 13 25.939 0.2 . 1 . . . . . 22 LEU CD1 . 27997 1
104 . 1 . 1 22 22 LEU CD2 C 13 24.342 0.2 . 1 . . . . . 22 LEU CD2 . 27997 1
105 . 1 . 1 22 22 LEU N N 15 119.75 0.2 . 1 . . . . . 22 LEU N . 27997 1
106 . 1 . 1 23 23 HIS H H 1 7.736 0.002 . 1 . . . . . 23 HIS H . 27997 1
107 . 1 . 1 23 23 HIS CA C 13 56.711 0.3 . 1 . . . . . 23 HIS CA . 27997 1
108 . 1 . 1 23 23 HIS CB C 13 33.686 0.3 . 1 . . . . . 23 HIS CB . 27997 1
109 . 1 . 1 23 23 HIS N N 15 118.033 0.2 . 1 . . . . . 23 HIS N . 27997 1
110 . 1 . 1 24 24 ALA H H 1 8.022 0.002 . 1 . . . . . 24 ALA H . 27997 1
111 . 1 . 1 24 24 ALA CA C 13 52.277 0.3 . 1 . . . . . 24 ALA CA . 27997 1
112 . 1 . 1 24 24 ALA CB C 13 19.194 0.3 . 1 . . . . . 24 ALA CB . 27997 1
113 . 1 . 1 24 24 ALA N N 15 130.17 0.2 . 1 . . . . . 24 ALA N . 27997 1
114 . 1 . 1 25 25 ALA H H 1 8.761 0.002 . 1 . . . . . 25 ALA H . 27997 1
115 . 1 . 1 25 25 ALA CA C 13 53.142 0.3 . 1 . . . . . 25 ALA CA . 27997 1
116 . 1 . 1 25 25 ALA CB C 13 19.683 0.3 . 1 . . . . . 25 ALA CB . 27997 1
117 . 1 . 1 25 25 ALA N N 15 124.126 0.2 . 1 . . . . . 25 ALA N . 27997 1
118 . 1 . 1 26 26 THR H H 1 8.243 0.002 . 1 . . . . . 26 THR H . 27997 1
119 . 1 . 1 26 26 THR CA C 13 61.145 0.3 . 1 . . . . . 26 THR CA . 27997 1
120 . 1 . 1 26 26 THR CB C 13 71.536 0.3 . 1 . . . . . 26 THR CB . 27997 1
121 . 1 . 1 26 26 THR N N 15 111.199 0.2 . 1 . . . . . 26 THR N . 27997 1
122 . 1 . 1 27 27 ASP H H 1 8.612 0.002 . 1 . . . . . 27 ASP H . 27997 1
123 . 1 . 1 27 27 ASP CA C 13 57.441 0.3 . 1 . . . . . 27 ASP CA . 27997 1
124 . 1 . 1 27 27 ASP CB C 13 40.473 0.3 . 1 . . . . . 27 ASP CB . 27997 1
125 . 1 . 1 27 27 ASP N N 15 117.553 0.2 . 1 . . . . . 27 ASP N . 27997 1
126 . 1 . 1 28 28 THR H H 1 7.703 0.002 . 1 . . . . . 28 THR H . 27997 1
127 . 1 . 1 28 28 THR CA C 13 61.524 0.3 . 1 . . . . . 28 THR CA . 27997 1
128 . 1 . 1 28 28 THR CB C 13 70.557 0.3 . 1 . . . . . 28 THR CB . 27997 1
129 . 1 . 1 28 28 THR N N 15 104.578 0.2 . 1 . . . . . 28 THR N . 27997 1
130 . 1 . 1 29 29 THR H H 1 7.135 0.002 . 1 . . . . . 29 THR H . 27997 1
131 . 1 . 1 29 29 THR CA C 13 58.441 0.3 . 1 . . . . . 29 THR CA . 27997 1
132 . 1 . 1 29 29 THR CB C 13 70.261 0.3 . 1 . . . . . 29 THR CB . 27997 1
133 . 1 . 1 29 29 THR N N 15 112.881 0.2 . 1 . . . . . 29 THR N . 27997 1
134 . 1 . 1 31 31 SER H H 1 7.927 0.002 . 1 . . . . . 31 SER H . 27997 1
135 . 1 . 1 31 31 SER CA C 13 57.495 0.3 . 1 . . . . . 31 SER CA . 27997 1
136 . 1 . 1 31 31 SER CB C 13 64.81 0.3 . 1 . . . . . 31 SER CB . 27997 1
137 . 1 . 1 31 31 SER N N 15 113.857 0.2 . 1 . . . . . 31 SER N . 27997 1
138 . 1 . 1 32 32 VAL H H 1 9.007 0.002 . 1 . . . . . 32 VAL H . 27997 1
139 . 1 . 1 32 32 VAL HG11 H 1 0.81 0.002 . 1 . . . . . 32 VAL HG11 . 27997 1
140 . 1 . 1 32 32 VAL HG12 H 1 0.81 0.002 . 1 . . . . . 32 VAL HG12 . 27997 1
141 . 1 . 1 32 32 VAL HG13 H 1 0.81 0.002 . 1 . . . . . 32 VAL HG13 . 27997 1
142 . 1 . 1 32 32 VAL HG21 H 1 0.942 0.002 . 1 . . . . . 32 VAL HG21 . 27997 1
143 . 1 . 1 32 32 VAL HG22 H 1 0.942 0.002 . 1 . . . . . 32 VAL HG22 . 27997 1
144 . 1 . 1 32 32 VAL HG23 H 1 0.942 0.002 . 1 . . . . . 32 VAL HG23 . 27997 1
145 . 1 . 1 32 32 VAL CA C 13 61.929 0.3 . 1 . . . . . 32 VAL CA . 27997 1
146 . 1 . 1 32 32 VAL CB C 13 33.197 0.3 . 1 . . . . . 32 VAL CB . 27997 1
147 . 1 . 1 32 32 VAL CG1 C 13 20.666 0.2 . 1 . . . . . 32 VAL CG1 . 27997 1
148 . 1 . 1 32 32 VAL CG2 C 13 20.208 0.2 . 1 . . . . . 32 VAL CG2 . 27997 1
149 . 1 . 1 32 32 VAL N N 15 120.714 0.2 . 1 . . . . . 32 VAL N . 27997 1
150 . 1 . 1 33 33 VAL H H 1 8.99 0.002 . 1 . . . . . 33 VAL H . 27997 1
151 . 1 . 1 33 33 VAL HG11 H 1 0.775 0.002 . 1 . . . . . 33 VAL HG11 . 27997 1
152 . 1 . 1 33 33 VAL HG12 H 1 0.775 0.002 . 1 . . . . . 33 VAL HG12 . 27997 1
153 . 1 . 1 33 33 VAL HG13 H 1 0.775 0.002 . 1 . . . . . 33 VAL HG13 . 27997 1
154 . 1 . 1 33 33 VAL HG21 H 1 0.881 0.002 . 1 . . . . . 33 VAL HG21 . 27997 1
155 . 1 . 1 33 33 VAL HG22 H 1 0.881 0.002 . 1 . . . . . 33 VAL HG22 . 27997 1
156 . 1 . 1 33 33 VAL HG23 H 1 0.881 0.002 . 1 . . . . . 33 VAL HG23 . 27997 1
157 . 1 . 1 33 33 VAL CA C 13 59.685 0.3 . 1 . . . . . 33 VAL CA . 27997 1
158 . 1 . 1 33 33 VAL CB C 13 35.695 0.3 . 1 . . . . . 33 VAL CB . 27997 1
159 . 1 . 1 33 33 VAL CG1 C 13 20.843 0.2 . 1 . . . . . 33 VAL CG1 . 27997 1
160 . 1 . 1 33 33 VAL CG2 C 13 21.187 0.2 . 1 . . . . . 33 VAL CG2 . 27997 1
161 . 1 . 1 33 33 VAL N N 15 126.165 0.2 . 1 . . . . . 33 VAL N . 27997 1
162 . 1 . 1 34 34 ILE H H 1 9.078 0.002 . 1 . . . . . 34 ILE H . 27997 1
163 . 1 . 1 34 34 ILE HD11 H 1 0.631 0.002 . 1 . . . . . 34 ILE HD11 . 27997 1
164 . 1 . 1 34 34 ILE HD12 H 1 0.631 0.002 . 1 . . . . . 34 ILE HD12 . 27997 1
165 . 1 . 1 34 34 ILE HD13 H 1 0.631 0.002 . 1 . . . . . 34 ILE HD13 . 27997 1
166 . 1 . 1 34 34 ILE CA C 13 58.252 0.3 . 1 . . . . . 34 ILE CA . 27997 1
167 . 1 . 1 34 34 ILE CB C 13 41.146 0.3 . 1 . . . . . 34 ILE CB . 27997 1
168 . 1 . 1 34 34 ILE CD1 C 13 21.078 0.2 . 1 . . . . . 34 ILE CD1 . 27997 1
169 . 1 . 1 34 34 ILE N N 15 125.677 0.2 . 1 . . . . . 34 ILE N . 27997 1
170 . 1 . 1 35 35 THR H H 1 8.871 0.002 . 1 . . . . . 35 THR H . 27997 1
171 . 1 . 1 35 35 THR CA C 13 61.767 0.3 . 1 . . . . . 35 THR CA . 27997 1
172 . 1 . 1 35 35 THR CB C 13 70.435 0.3 . 1 . . . . . 35 THR CB . 27997 1
173 . 1 . 1 35 35 THR N N 15 121.802 0.2 . 1 . . . . . 35 THR N . 27997 1
174 . 1 . 1 36 36 VAL H H 1 8.209 0.002 . 1 . . . . . 36 VAL H . 27997 1
175 . 1 . 1 36 36 VAL HG11 H 1 0.97 0.002 . 1 . . . . . 36 VAL HG11 . 27997 1
176 . 1 . 1 36 36 VAL HG12 H 1 0.97 0.002 . 1 . . . . . 36 VAL HG12 . 27997 1
177 . 1 . 1 36 36 VAL HG13 H 1 0.97 0.002 . 1 . . . . . 36 VAL HG13 . 27997 1
178 . 1 . 1 36 36 VAL HG21 H 1 0.976 0.002 . 1 . . . . . 36 VAL HG21 . 27997 1
179 . 1 . 1 36 36 VAL HG22 H 1 0.976 0.002 . 1 . . . . . 36 VAL HG22 . 27997 1
180 . 1 . 1 36 36 VAL HG23 H 1 0.976 0.002 . 1 . . . . . 36 VAL HG23 . 27997 1
181 . 1 . 1 36 36 VAL CA C 13 61.949 0.3 . 1 . . . . . 36 VAL CA . 27997 1
182 . 1 . 1 36 36 VAL CB C 13 32.341 0.3 . 1 . . . . . 36 VAL CB . 27997 1
183 . 1 . 1 36 36 VAL CG1 C 13 20.755 0.2 . 1 . . . . . 36 VAL CG1 . 27997 1
184 . 1 . 1 36 36 VAL CG2 C 13 21.791 0.2 . 1 . . . . . 36 VAL CG2 . 27997 1
185 . 1 . 1 36 36 VAL N N 15 122.304 0.2 . 1 . . . . . 36 VAL N . 27997 1
186 . 1 . 1 37 37 CYS H H 1 7.95 0.002 . 1 . . . . . 37 CYS H . 27997 1
187 . 1 . 1 37 37 CYS CA C 13 58.793 0.3 . 1 . . . . . 37 CYS CA . 27997 1
188 . 1 . 1 37 37 CYS CB C 13 28.45 0.3 . 1 . . . . . 37 CYS CB . 27997 1
189 . 1 . 1 37 37 CYS N N 15 120.687 0.2 . 1 . . . . . 37 CYS N . 27997 1
190 . 1 . 1 38 38 GLU H H 1 8.69 0.002 . 1 . . . . . 38 GLU H . 27997 1
191 . 1 . 1 38 38 GLU CA C 13 57.225 0.3 . 1 . . . . . 38 GLU CA . 27997 1
192 . 1 . 1 38 38 GLU CB C 13 30.345 0.3 . 1 . . . . . 38 GLU CB . 27997 1
193 . 1 . 1 38 38 GLU N N 15 122.971 0.2 . 1 . . . . . 38 GLU N . 27997 1
194 . 1 . 1 39 39 SER H H 1 8.378 0.002 . 1 . . . . . 39 SER H . 27997 1
195 . 1 . 1 39 39 SER CA C 13 58.82 0.3 . 1 . . . . . 39 SER CA . 27997 1
196 . 1 . 1 39 39 SER CB C 13 64.259 0.3 . 1 . . . . . 39 SER CB . 27997 1
197 . 1 . 1 39 39 SER N N 15 116.856 0.2 . 1 . . . . . 39 SER N . 27997 1
198 . 1 . 1 40 40 ASP H H 1 7.947 0.002 . 1 . . . . . 40 ASP H . 27997 1
199 . 1 . 1 40 40 ASP CA C 13 56.359 0.3 . 1 . . . . . 40 ASP CA . 27997 1
200 . 1 . 1 40 40 ASP CB C 13 42.307 0.3 . 1 . . . . . 40 ASP CB . 27997 1
201 . 1 . 1 40 40 ASP N N 15 127.892 0.2 . 1 . . . . . 40 ASP N . 27997 1
stop_
save_