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 19902
_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 .
_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 NOESY' . . . 19902 1
2 '2D 1H-1H TOCSY' . . . 19902 1
3 '2D 1H-15N HSQC' . . . 19902 1
4 '2D 1H-13C HSQC' . . . 19902 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.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 H H 1 8.560 0.003 . 1 . . . A 1 LEU H . 19902 1
2 . 1 1 2 2 LEU HA H 1 4.089 0.004 . 1 . . . A 1 LEU HA . 19902 1
3 . 1 1 2 2 LEU HB2 H 1 1.708 0.003 . 2 . . . A 1 LEU HB2 . 19902 1
4 . 1 1 2 2 LEU HB3 H 1 1.731 0.003 . 2 . . . A 1 LEU HB3 . 19902 1
5 . 1 1 2 2 LEU HG H 1 1.587 0.002 . 1 . . . A 1 LEU HG . 19902 1
6 . 1 1 2 2 LEU HD11 H 1 0.950 0.003 . 2 . . . A 1 LEU HD11 . 19902 1
7 . 1 1 2 2 LEU HD12 H 1 0.950 0.003 . 2 . . . A 1 LEU HD12 . 19902 1
8 . 1 1 2 2 LEU HD13 H 1 0.950 0.003 . 2 . . . A 1 LEU HD13 . 19902 1
9 . 1 1 2 2 LEU HD21 H 1 0.890 0.002 . 2 . . . A 1 LEU HD21 . 19902 1
10 . 1 1 2 2 LEU HD22 H 1 0.890 0.002 . 2 . . . A 1 LEU HD22 . 19902 1
11 . 1 1 2 2 LEU HD23 H 1 0.890 0.002 . 2 . . . A 1 LEU HD23 . 19902 1
12 . 1 1 2 2 LEU CA C 13 54.3 0.2 . 1 . . . A 1 LEU CA . 19902 1
13 . 1 1 2 2 LEU CB C 13 39.4 0.2 . 1 . . . A 1 LEU CB . 19902 1
14 . 1 1 2 2 LEU N N 15 126.3 0.3 . 1 . . . A 1 LEU N . 19902 1
15 . 1 1 3 3 GLY H H 1 8.774 0.003 . 1 . . . A 2 GLY H . 19902 1
16 . 1 1 3 3 GLY HA2 H 1 3.912 0.003 . 2 . . . A 2 GLY HA2 . 19902 1
17 . 1 1 3 3 GLY HA3 H 1 3.912 0.003 . 2 . . . A 2 GLY HA3 . 19902 1
18 . 1 1 3 3 GLY CA C 13 43.6 0.2 . 1 . . . A 2 GLY CA . 19902 1
19 . 1 1 3 3 GLY N N 15 107.6 0.3 . 1 . . . A 2 GLY N . 19902 1
20 . 1 1 4 4 LEU H H 1 8.093 0.003 . 1 . . . A 3 LEU H . 19902 1
21 . 1 1 4 4 LEU HA H 1 4.211 0.004 . 1 . . . A 3 LEU HA . 19902 1
22 . 1 1 4 4 LEU HB2 H 1 1.594 0.004 . 2 . . . A 3 LEU HB2 . 19902 1
23 . 1 1 4 4 LEU HB3 H 1 1.827 0.005 . 2 . . . A 3 LEU HB3 . 19902 1
24 . 1 1 4 4 LEU HG H 1 1.741 0.005 . 1 . . . A 3 LEU HG . 19902 1
25 . 1 1 4 4 LEU HD11 H 1 0.946 0.004 . 2 . . . A 3 LEU HD11 . 19902 1
26 . 1 1 4 4 LEU HD12 H 1 0.946 0.004 . 2 . . . A 3 LEU HD12 . 19902 1
27 . 1 1 4 4 LEU HD13 H 1 0.946 0.004 . 2 . . . A 3 LEU HD13 . 19902 1
28 . 1 1 4 4 LEU HD21 H 1 0.881 0.004 . 2 . . . A 3 LEU HD21 . 19902 1
29 . 1 1 4 4 LEU HD22 H 1 0.881 0.004 . 2 . . . A 3 LEU HD22 . 19902 1
30 . 1 1 4 4 LEU HD23 H 1 0.881 0.004 . 2 . . . A 3 LEU HD23 . 19902 1
31 . 1 1 4 4 LEU CA C 13 54.2 0.2 . 1 . . . A 3 LEU CA . 19902 1
32 . 1 1 4 4 LEU CB C 13 39.6 0.2 . 1 . . . A 3 LEU CB . 19902 1
33 . 1 1 4 4 LEU N N 15 121.4 0.3 . 1 . . . A 3 LEU N . 19902 1
34 . 1 1 5 5 LEU H H 1 7.923 0.004 . 1 . . . A 4 LEU H . 19902 1
35 . 1 1 5 5 LEU HA H 1 4.166 0.005 . 1 . . . A 4 LEU HA . 19902 1
36 . 1 1 5 5 LEU HB2 H 1 1.607 0.002 . 2 . . . A 4 LEU HB2 . 19902 1
37 . 1 1 5 5 LEU HB3 H 1 1.802 0.005 . 2 . . . A 4 LEU HB3 . 19902 1
38 . 1 1 5 5 LEU HG H 1 1.705 0.001 . 1 . . . A 4 LEU HG . 19902 1
39 . 1 1 5 5 LEU HD11 H 1 0.948 0.001 . 2 . . . A 4 LEU HD11 . 19902 1
40 . 1 1 5 5 LEU HD12 H 1 0.948 0.001 . 2 . . . A 4 LEU HD12 . 19902 1
41 . 1 1 5 5 LEU HD13 H 1 0.948 0.001 . 2 . . . A 4 LEU HD13 . 19902 1
42 . 1 1 5 5 LEU HD21 H 1 0.873 0.003 . 2 . . . A 4 LEU HD21 . 19902 1
43 . 1 1 5 5 LEU HD22 H 1 0.873 0.003 . 2 . . . A 4 LEU HD22 . 19902 1
44 . 1 1 5 5 LEU HD23 H 1 0.873 0.003 . 2 . . . A 4 LEU HD23 . 19902 1
45 . 1 1 5 5 LEU CA C 13 54.0 0.2 . 1 . . . A 4 LEU CA . 19902 1
46 . 1 1 5 5 LEU CB C 13 39.0 0.2 . 1 . . . A 4 LEU CB . 19902 1
47 . 1 1 5 5 LEU N N 15 117.3 0.3 . 1 . . . A 4 LEU N . 19902 1
48 . 1 1 6 6 SER H H 1 7.884 0.003 . 1 . . . A 5 SER H . 19902 1
49 . 1 1 6 6 SER HA H 1 4.262 0.004 . 1 . . . A 5 SER HA . 19902 1
50 . 1 1 6 6 SER HB2 H 1 3.829 0.003 . 2 . . . A 5 SER HB2 . 19902 1
51 . 1 1 6 6 SER HB3 H 1 3.829 0.003 . 2 . . . A 5 SER HB3 . 19902 1
52 . 1 1 6 6 SER CA C 13 57.3 0.2 . 1 . . . A 5 SER CA . 19902 1
53 . 1 1 6 6 SER CB C 13 60.7 0.2 . 1 . . . A 5 SER CB . 19902 1
54 . 1 1 6 6 SER N N 15 113.9 0.3 . 1 . . . A 5 SER N . 19902 1
55 . 1 1 7 7 TYR H H 1 7.888 0.004 . 1 . . . A 6 TYR H . 19902 1
56 . 1 1 7 7 TYR HA H 1 4.393 0.005 . 1 . . . A 6 TYR HA . 19902 1
57 . 1 1 7 7 TYR HB2 H 1 3.063 0.003 . 2 . . . A 6 TYR HB2 . 19902 1
58 . 1 1 7 7 TYR HB3 H 1 3.063 0.003 . 2 . . . A 6 TYR HB3 . 19902 1
59 . 1 1 7 7 TYR HD1 H 1 7.120 0.004 . 3 . . . A 6 TYR HD1 . 19902 1
60 . 1 1 7 7 TYR HD2 H 1 7.120 0.004 . 3 . . . A 6 TYR HD2 . 19902 1
61 . 1 1 7 7 TYR HE1 H 1 6.786 0.004 . 3 . . . A 6 TYR HE1 . 19902 1
62 . 1 1 7 7 TYR HE2 H 1 6.786 0.004 . 3 . . . A 6 TYR HE2 . 19902 1
63 . 1 1 7 7 TYR CA C 13 57.2 0.2 . 1 . . . A 6 TYR CA . 19902 1
64 . 1 1 7 7 TYR CB C 13 36.0 0.2 . 1 . . . A 6 TYR CB . 19902 1
65 . 1 1 7 7 TYR N N 15 121.3 0.3 . 1 . . . A 6 TYR N . 19902 1
66 . 1 1 8 8 GLY H H 1 8.291 0.003 . 1 . . . A 7 GLY H . 19902 1
67 . 1 1 8 8 GLY HA2 H 1 3.752 0.005 . 2 . . . A 7 GLY HA2 . 19902 1
68 . 1 1 8 8 GLY HA3 H 1 3.836 0.007 . 2 . . . A 7 GLY HA3 . 19902 1
69 . 1 1 8 8 GLY CA C 13 43.6 0.2 . 1 . . . A 7 GLY CA . 19902 1
70 . 1 1 8 8 GLY N N 15 107.1 0.3 . 1 . . . A 7 GLY N . 19902 1
71 . 1 1 9 9 ALA H H 1 7.976 0.004 . 1 . . . A 8 ALA H . 19902 1
72 . 1 1 9 9 ALA HA H 1 4.179 0.003 . 1 . . . A 8 ALA HA . 19902 1
73 . 1 1 9 9 ALA HB1 H 1 1.429 0.003 . 1 . . . A 8 ALA HB1 . 19902 1
74 . 1 1 9 9 ALA HB2 H 1 1.429 0.003 . 1 . . . A 8 ALA HB2 . 19902 1
75 . 1 1 9 9 ALA HB3 H 1 1.429 0.003 . 1 . . . A 8 ALA HB3 . 19902 1
76 . 1 1 9 9 ALA CA C 13 51.2 0.2 . 1 . . . A 8 ALA CA . 19902 1
77 . 1 1 9 9 ALA CB C 13 16.3 0.2 . 1 . . . A 8 ALA CB . 19902 1
78 . 1 1 9 9 ALA N N 15 122.5 0.3 . 1 . . . A 8 ALA N . 19902 1
79 . 1 1 10 10 GLY H H 1 8.243 0.004 . 1 . . . A 9 GLY H . 19902 1
80 . 1 1 10 10 GLY HA2 H 1 3.933 0.005 . 2 . . . A 9 GLY HA2 . 19902 1
81 . 1 1 10 10 GLY HA3 H 1 3.933 0.005 . 2 . . . A 9 GLY HA3 . 19902 1
82 . 1 1 10 10 GLY CA C 13 43.5 0.2 . 1 . . . A 9 GLY CA . 19902 1
83 . 1 1 10 10 GLY N N 15 106.3 0.3 . 1 . . . A 9 GLY N . 19902 1
84 . 1 1 11 11 VAL H H 1 7.880 0.003 . 1 . . . A 10 VAL H . 19902 1
85 . 1 1 11 11 VAL HA H 1 3.963 0.002 . 1 . . . A 10 VAL HA . 19902 1
86 . 1 1 11 11 VAL HB H 1 2.168 0.003 . 1 . . . A 10 VAL HB . 19902 1
87 . 1 1 11 11 VAL HG11 H 1 0.957 0.002 . 2 . . . A 10 VAL HG11 . 19902 1
88 . 1 1 11 11 VAL HG12 H 1 0.957 0.002 . 2 . . . A 10 VAL HG12 . 19902 1
89 . 1 1 11 11 VAL HG13 H 1 0.957 0.002 . 2 . . . A 10 VAL HG13 . 19902 1
90 . 1 1 11 11 VAL HG21 H 1 0.957 0.002 . 2 . . . A 10 VAL HG21 . 19902 1
91 . 1 1 11 11 VAL HG22 H 1 0.957 0.002 . 2 . . . A 10 VAL HG22 . 19902 1
92 . 1 1 11 11 VAL HG23 H 1 0.957 0.002 . 2 . . . A 10 VAL HG23 . 19902 1
93 . 1 1 11 11 VAL CA C 13 61.3 0.2 . 1 . . . A 10 VAL CA . 19902 1
94 . 1 1 11 11 VAL CB C 13 29.6 0.2 . 1 . . . A 10 VAL CB . 19902 1
95 . 1 1 11 11 VAL N N 15 118.9 0.3 . 1 . . . A 10 VAL N . 19902 1
96 . 1 1 12 12 ALA H H 1 8.001 0.003 . 1 . . . A 11 ALA H . 19902 1
97 . 1 1 12 12 ALA HA H 1 4.208 0.003 . 1 . . . A 11 ALA HA . 19902 1
98 . 1 1 12 12 ALA HB1 H 1 1.416 0.005 . 1 . . . A 11 ALA HB1 . 19902 1
99 . 1 1 12 12 ALA HB2 H 1 1.416 0.005 . 1 . . . A 11 ALA HB2 . 19902 1
100 . 1 1 12 12 ALA HB3 H 1 1.416 0.005 . 1 . . . A 11 ALA HB3 . 19902 1
101 . 1 1 12 12 ALA CA C 13 50.7 0.2 . 1 . . . A 11 ALA CA . 19902 1
102 . 1 1 12 12 ALA CB C 13 16.4 0.2 . 1 . . . A 11 ALA CB . 19902 1
103 . 1 1 12 12 ALA N N 15 121.9 0.3 . 1 . . . A 11 ALA N . 19902 1
104 . 1 1 13 13 SER H H 1 7.712 0.003 . 1 . . . A 12 SER H . 19902 1
105 . 1 1 13 13 SER HA H 1 4.403 0.002 . 1 . . . A 12 SER HA . 19902 1
106 . 1 1 13 13 SER HB2 H 1 3.903 0.003 . 2 . . . A 12 SER HB2 . 19902 1
107 . 1 1 13 13 SER HB3 H 1 3.903 0.003 . 2 . . . A 12 SER HB3 . 19902 1
108 . 1 1 13 13 SER CA C 13 56.1 0.2 . 1 . . . A 12 SER CA . 19902 1
109 . 1 1 13 13 SER CB C 13 61.4 0.2 . 1 . . . A 12 SER CB . 19902 1
110 . 1 1 13 13 SER N N 15 111.6 0.3 . 1 . . . A 12 SER N . 19902 1
111 . 1 1 14 14 LEU H H 1 7.875 0.004 . 1 . . . A 13 LEU H . 19902 1
112 . 1 1 14 14 LEU HA H 1 4.488 0.004 . 1 . . . A 13 LEU HA . 19902 1
113 . 1 1 14 14 LEU HB2 H 1 1.540 0.005 . 2 . . . A 13 LEU HB2 . 19902 1
114 . 1 1 14 14 LEU HB3 H 1 1.811 0.003 . 2 . . . A 13 LEU HB3 . 19902 1
115 . 1 1 14 14 LEU HD11 H 1 0.956 0.004 . 2 . . . A 13 LEU HD11 . 19902 1
116 . 1 1 14 14 LEU HD12 H 1 0.956 0.004 . 2 . . . A 13 LEU HD12 . 19902 1
117 . 1 1 14 14 LEU HD13 H 1 0.956 0.004 . 2 . . . A 13 LEU HD13 . 19902 1
118 . 1 1 14 14 LEU HD21 H 1 0.909 0.003 . 2 . . . A 13 LEU HD21 . 19902 1
119 . 1 1 14 14 LEU HD22 H 1 0.909 0.003 . 2 . . . A 13 LEU HD22 . 19902 1
120 . 1 1 14 14 LEU HD23 H 1 0.909 0.003 . 2 . . . A 13 LEU HD23 . 19902 1
121 . 1 1 14 14 LEU CA C 13 52.5 0.2 . 1 . . . A 13 LEU CA . 19902 1
122 . 1 1 14 14 LEU CB C 13 38.9 0.2 . 1 . . . A 13 LEU CB . 19902 1
123 . 1 1 14 14 LEU N N 15 123.3 0.3 . 1 . . . A 13 LEU N . 19902 1
124 . 1 1 15 15 PRO HA H 1 4.462 0.004 . 1 . . . A 14 PRO HA . 19902 1
125 . 1 1 15 15 PRO HB2 H 1 1.943 0.004 . 2 . . . A 14 PRO HB2 . 19902 1
126 . 1 1 15 15 PRO HB3 H 1 2.286 0.005 . 2 . . . A 14 PRO HB3 . 19902 1
127 . 1 1 15 15 PRO HG2 H 1 2.025 0.003 . 2 . . . A 14 PRO HG2 . 19902 1
128 . 1 1 15 15 PRO HG3 H 1 2.054 0.005 . 2 . . . A 14 PRO HG3 . 19902 1
129 . 1 1 15 15 PRO HD2 H 1 3.653 0.003 . 2 . . . A 14 PRO HD2 . 19902 1
130 . 1 1 15 15 PRO HD3 H 1 3.854 0.005 . 2 . . . A 14 PRO HD3 . 19902 1
131 . 1 1 15 15 PRO CA C 13 61.9 0.2 . 1 . . . A 14 PRO CA . 19902 1
132 . 1 1 15 15 PRO CB C 13 28.5 0.2 . 1 . . . A 14 PRO CB . 19902 1
133 . 1 1 15 15 PRO CG C 13 25.2 0.2 . 1 . . . A 14 PRO CG . 19902 1
134 . 1 1 15 15 PRO CD C 13 47.8 0.2 . 1 . . . A 14 PRO CD . 19902 1
135 . 1 1 16 16 LEU H H 1 7.910 0.003 . 1 . . . A 15 LEU H . 19902 1
136 . 1 1 16 16 LEU HA H 1 4.079 0.003 . 1 . . . A 15 LEU HA . 19902 1
137 . 1 1 16 16 LEU HB2 H 1 1.599 0.004 . 2 . . . A 15 LEU HB2 . 19902 1
138 . 1 1 16 16 LEU HB3 H 1 1.786 0.007 . 2 . . . A 15 LEU HB3 . 19902 1
139 . 1 1 16 16 LEU HG H 1 1.685 0.004 . 1 . . . A 15 LEU HG . 19902 1
140 . 1 1 16 16 LEU HD11 H 1 0.941 0.003 . 2 . . . A 15 LEU HD11 . 19902 1
141 . 1 1 16 16 LEU HD12 H 1 0.941 0.003 . 2 . . . A 15 LEU HD12 . 19902 1
142 . 1 1 16 16 LEU HD13 H 1 0.941 0.003 . 2 . . . A 15 LEU HD13 . 19902 1
143 . 1 1 16 16 LEU HD21 H 1 0.885 0.005 . 2 . . . A 15 LEU HD21 . 19902 1
144 . 1 1 16 16 LEU HD22 H 1 0.885 0.005 . 2 . . . A 15 LEU HD22 . 19902 1
145 . 1 1 16 16 LEU HD23 H 1 0.885 0.005 . 2 . . . A 15 LEU HD23 . 19902 1
146 . 1 1 16 16 LEU CA C 13 54.8 0.2 . 1 . . . A 15 LEU CA . 19902 1
147 . 1 1 16 16 LEU CB C 13 39.5 0.2 . 1 . . . A 15 LEU CB . 19902 1
148 . 1 1 16 16 LEU N N 15 117.9 0.3 . 1 . . . A 15 LEU N . 19902 1
149 . 1 1 17 17 LEU H H 1 8.114 0.002 . 1 . . . A 16 LEU H . 19902 1
150 . 1 1 17 17 LEU HA H 1 4.050 0.005 . 1 . . . A 16 LEU HA . 19902 1
151 . 1 1 17 17 LEU HB2 H 1 1.621 0.004 . 2 . . . A 16 LEU HB2 . 19902 1
152 . 1 1 17 17 LEU HB3 H 1 1.767 0.008 . 2 . . . A 16 LEU HB3 . 19902 1
153 . 1 1 17 17 LEU HD11 H 1 0.941 0.003 . 2 . . . A 16 LEU HD11 . 19902 1
154 . 1 1 17 17 LEU HD12 H 1 0.941 0.003 . 2 . . . A 16 LEU HD12 . 19902 1
155 . 1 1 17 17 LEU HD13 H 1 0.941 0.003 . 2 . . . A 16 LEU HD13 . 19902 1
156 . 1 1 17 17 LEU HD21 H 1 0.862 0.005 . 2 . . . A 16 LEU HD21 . 19902 1
157 . 1 1 17 17 LEU HD22 H 1 0.862 0.005 . 2 . . . A 16 LEU HD22 . 19902 1
158 . 1 1 17 17 LEU HD23 H 1 0.862 0.005 . 2 . . . A 16 LEU HD23 . 19902 1
159 . 1 1 17 17 LEU CA C 13 54.6 0.2 . 1 . . . A 16 LEU CA . 19902 1
160 . 1 1 17 17 LEU CB C 13 38.9 0.2 . 1 . . . A 16 LEU CB . 19902 1
161 . 1 1 17 17 LEU N N 15 118.3 0.3 . 1 . . . A 16 LEU N . 19902 1
162 . 1 1 18 18 ASN H H 1 8.068 0.004 . 1 . . . A 17 ASN H . 19902 1
163 . 1 1 18 18 ASN HA H 1 4.450 0.004 . 1 . . . A 17 ASN HA . 19902 1
164 . 1 1 18 18 ASN HB2 H 1 2.828 0.006 . 2 . . . A 17 ASN HB2 . 19902 1
165 . 1 1 18 18 ASN HB3 H 1 2.828 0.006 . 2 . . . A 17 ASN HB3 . 19902 1
166 . 1 1 18 18 ASN HD21 H 1 7.525 0.003 . 2 . . . A 17 ASN HD21 . 19902 1
167 . 1 1 18 18 ASN HD22 H 1 6.799 0.002 . 2 . . . A 17 ASN HD22 . 19902 1
168 . 1 1 18 18 ASN CA C 13 52.9 0.2 . 1 . . . A 17 ASN CA . 19902 1
169 . 1 1 18 18 ASN CB C 13 35.8 0.2 . 1 . . . A 17 ASN CB . 19902 1
170 . 1 1 18 18 ASN N N 15 116.1 0.3 . 1 . . . A 17 ASN N . 19902 1
171 . 1 1 18 18 ASN ND2 N 15 111.7 0.3 . 1 . . . A 17 ASN ND2 . 19902 1
172 . 1 1 19 19 VAL H H 1 7.629 0.004 . 1 . . . A 18 VAL H . 19902 1
173 . 1 1 19 19 VAL HA H 1 3.920 0.002 . 1 . . . A 18 VAL HA . 19902 1
174 . 1 1 19 19 VAL HB H 1 2.248 0.005 . 1 . . . A 18 VAL HB . 19902 1
175 . 1 1 19 19 VAL HG11 H 1 1.052 0.003 . 2 . . . A 18 VAL HG11 . 19902 1
176 . 1 1 19 19 VAL HG12 H 1 1.052 0.003 . 2 . . . A 18 VAL HG12 . 19902 1
177 . 1 1 19 19 VAL HG13 H 1 1.052 0.003 . 2 . . . A 18 VAL HG13 . 19902 1
178 . 1 1 19 19 VAL HG21 H 1 0.965 0.002 . 2 . . . A 18 VAL HG21 . 19902 1
179 . 1 1 19 19 VAL HG22 H 1 0.965 0.002 . 2 . . . A 18 VAL HG22 . 19902 1
180 . 1 1 19 19 VAL HG23 H 1 0.965 0.002 . 2 . . . A 18 VAL HG23 . 19902 1
181 . 1 1 19 19 VAL CA C 13 61.9 0.2 . 1 . . . A 18 VAL CA . 19902 1
182 . 1 1 19 19 VAL CB C 13 29.5 0.2 . 1 . . . A 18 VAL CB . 19902 1
183 . 1 1 19 19 VAL N N 15 117.7 0.3 . 1 . . . A 18 VAL N . 19902 1
184 . 1 1 20 20 ILE H H 1 7.531 0.003 . 1 . . . A 19 ILE H . 19902 1
185 . 1 1 20 20 ILE HA H 1 3.990 0.004 . 1 . . . A 19 ILE HA . 19902 1
186 . 1 1 20 20 ILE HB H 1 1.933 0.004 . 1 . . . A 19 ILE HB . 19902 1
187 . 1 1 20 20 ILE HG12 H 1 1.234 0.005 . 2 . . . A 19 ILE HG12 . 19902 1
188 . 1 1 20 20 ILE HG13 H 1 1.601 0.004 . 2 . . . A 19 ILE HG13 . 19902 1
189 . 1 1 20 20 ILE HG21 H 1 0.923 0.004 . 1 . . . A 19 ILE HG21 . 19902 1
190 . 1 1 20 20 ILE HG22 H 1 0.923 0.004 . 1 . . . A 19 ILE HG22 . 19902 1
191 . 1 1 20 20 ILE HG23 H 1 0.923 0.004 . 1 . . . A 19 ILE HG23 . 19902 1
192 . 1 1 20 20 ILE HD11 H 1 0.843 0.006 . 1 . . . A 19 ILE HD11 . 19902 1
193 . 1 1 20 20 ILE HD12 H 1 0.843 0.006 . 1 . . . A 19 ILE HD12 . 19902 1
194 . 1 1 20 20 ILE HD13 H 1 0.843 0.006 . 1 . . . A 19 ILE HD13 . 19902 1
195 . 1 1 20 20 ILE CA C 13 60.1 0.2 . 1 . . . A 19 ILE CA . 19902 1
196 . 1 1 20 20 ILE CB C 13 36.0 0.2 . 1 . . . A 19 ILE CB . 19902 1
197 . 1 1 20 20 ILE N N 15 116.7 0.3 . 1 . . . A 19 ILE N . 19902 1
198 . 1 1 21 21 ALA H H 1 7.823 0.004 . 1 . . . A 20 ALA H . 19902 1
199 . 1 1 21 21 ALA HA H 1 4.233 0.005 . 1 . . . A 20 ALA HA . 19902 1
200 . 1 1 21 21 ALA HB1 H 1 1.401 0.004 . 1 . . . A 20 ALA HB1 . 19902 1
201 . 1 1 21 21 ALA HB2 H 1 1.401 0.004 . 1 . . . A 20 ALA HB2 . 19902 1
202 . 1 1 21 21 ALA HB3 H 1 1.401 0.004 . 1 . . . A 20 ALA HB3 . 19902 1
203 . 1 1 21 21 ALA CA C 13 49.9 0.2 . 1 . . . A 20 ALA CA . 19902 1
204 . 1 1 21 21 ALA CB C 13 17.1 0.2 . 1 . . . A 20 ALA CB . 19902 1
205 . 1 1 21 21 ALA N N 15 121.8 0.3 . 1 . . . A 20 ALA N . 19902 1
stop_
save_