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 20027
_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-15N HSQC' . . . 20027 1
2 '2D 1H-13C HSQC' . . . 20027 1
3 '3D CBCA(CO)NH' . . . 20027 1
4 '3D C(CO)NH' . . . 20027 1
5 '3D HNCO' . . . 20027 1
6 '3D HNCACB' . . . 20027 1
7 '3D HBHA(CO)NH' . . . 20027 1
8 '3D H(CCO)NH' . . . 20027 1
9 '3D HCCH-TOCSY' . . . 20027 1
10 '3D 1H-13C NOESY' . . . 20027 1
11 '3D 1H-15N NOESY' . . . 20027 1
12 '3D HN(CO)CA' . . . 20027 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
1 $PISTACHIO . . 20027 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 1 1 VAL HA H 1 3.720 0.000 . 1 . . . . 1 VAL HA . 20027 1
2 . 1 1 1 1 VAL HB H 1 2.022 0.000 . 1 . . . . 1 VAL HB . 20027 1
3 . 1 1 1 1 VAL HG11 H 1 0.827 0.000 . . . . . . 1 VAL QG1 . 20027 1
4 . 1 1 1 1 VAL HG12 H 1 0.827 0.000 . . . . . . 1 VAL QG1 . 20027 1
5 . 1 1 1 1 VAL HG13 H 1 0.827 0.000 . . . . . . 1 VAL QG1 . 20027 1
6 . 1 1 1 1 VAL HG21 H 1 0.836 0.000 . . . . . . 1 VAL QG2 . 20027 1
7 . 1 1 1 1 VAL HG22 H 1 0.836 0.000 . . . . . . 1 VAL QG2 . 20027 1
8 . 1 1 1 1 VAL HG23 H 1 0.836 0.000 . . . . . . 1 VAL QG2 . 20027 1
9 . 1 1 1 1 VAL CA C 13 61.135 0.039 . 1 . . . . 1 VAL CA . 20027 1
10 . 1 1 1 1 VAL CB C 13 32.614 0.031 . 1 . . . . 1 VAL CB . 20027 1
11 . 1 1 1 1 VAL CG1 C 13 19.913 0.011 . 2 . . . . 1 VAL CG1 . 20027 1
12 . 1 1 1 1 VAL CG2 C 13 20.832 0.005 . 2 . . . . 1 VAL CG2 . 20027 1
13 . 1 1 2 2 ALA H H 1 8.272 0.003 . 1 . . . . 2 ALA HN . 20027 1
14 . 1 1 2 2 ALA HA H 1 4.302 0.000 . 1 . . . . 2 ALA HA . 20027 1
15 . 1 1 2 2 ALA HB1 H 1 1.240 0.000 . . . . . . 2 ALA QB . 20027 1
16 . 1 1 2 2 ALA HB2 H 1 1.240 0.000 . . . . . . 2 ALA QB . 20027 1
17 . 1 1 2 2 ALA HB3 H 1 1.240 0.000 . . . . . . 2 ALA QB . 20027 1
18 . 1 1 2 2 ALA CA C 13 52.506 0.040 . 1 . . . . 2 ALA CA . 20027 1
19 . 1 1 2 2 ALA CB C 13 19.365 0.049 . 1 . . . . 2 ALA CB . 20027 1
20 . 1 1 2 2 ALA N N 15 127.170 0.000 . 1 . . . . 2 ALA N . 20027 1
21 . 1 1 3 3 PHE H H 1 7.762 0.003 . 1 . . . . 3 PHE HN . 20027 1
22 . 1 1 3 3 PHE HA H 1 4.511 0.000 . 1 . . . . 3 PHE HA . 20027 1
23 . 1 1 3 3 PHE HB2 H 1 2.979 0.003 . 2 . . . . 3 PHE HB2 . 20027 1
24 . 1 1 3 3 PHE HB3 H 1 3.059 0.001 . 2 . . . . 3 PHE HB3 . 20027 1
25 . 1 1 3 3 PHE CA C 13 58.032 0.020 . 1 . . . . 3 PHE CA . 20027 1
26 . 1 1 3 3 PHE CB C 13 39.585 0.038 . 1 . . . . 3 PHE CB . 20027 1
27 . 1 1 3 3 PHE N N 15 118.373 0.000 . 1 . . . . 3 PHE N . 20027 1
28 . 1 1 4 4 ALA H H 1 8.056 0.003 . 1 . . . . 4 ALA HN . 20027 1
29 . 1 1 4 4 ALA HA H 1 4.157 0.000 . 1 . . . . 4 ALA HA . 20027 1
30 . 1 1 4 4 ALA HB1 H 1 1.290 0.000 . . . . . . 4 ALA QB . 20027 1
31 . 1 1 4 4 ALA HB2 H 1 1.290 0.000 . . . . . . 4 ALA QB . 20027 1
32 . 1 1 4 4 ALA HB3 H 1 1.290 0.000 . . . . . . 4 ALA QB . 20027 1
33 . 1 1 4 4 ALA CA C 13 53.389 0.037 . 1 . . . . 4 ALA CA . 20027 1
34 . 1 1 4 4 ALA CB C 13 19.176 0.035 . 1 . . . . 4 ALA CB . 20027 1
35 . 1 1 4 4 ALA N N 15 124.145 0.000 . 1 . . . . 4 ALA N . 20027 1
36 . 1 1 5 5 LEU H H 1 7.788 0.003 . 1 . . . . 5 LEU HN . 20027 1
37 . 1 1 5 5 LEU HA H 1 4.247 0.000 . 1 . . . . 5 LEU HA . 20027 1
38 . 1 1 5 5 LEU HB2 H 1 1.551 0.000 . 2 . . . . 5 LEU HB2 . 20027 1
39 . 1 1 5 5 LEU HB3 H 1 1.673 0.000 . 2 . . . . 5 LEU HB3 . 20027 1
40 . 1 1 5 5 LEU HD11 H 1 0.832 0.000 . . . . . . 5 LEU QD1 . 20027 1
41 . 1 1 5 5 LEU HD12 H 1 0.832 0.000 . . . . . . 5 LEU QD1 . 20027 1
42 . 1 1 5 5 LEU HD13 H 1 0.832 0.000 . . . . . . 5 LEU QD1 . 20027 1
43 . 1 1 5 5 LEU HD21 H 1 0.823 0.000 . . . . . . 5 LEU QD2 . 20027 1
44 . 1 1 5 5 LEU HD22 H 1 0.823 0.000 . . . . . . 5 LEU QD2 . 20027 1
45 . 1 1 5 5 LEU HD23 H 1 0.823 0.000 . . . . . . 5 LEU QD2 . 20027 1
46 . 1 1 5 5 LEU CA C 13 56.255 0.047 . 1 . . . . 5 LEU CA . 20027 1
47 . 1 1 5 5 LEU CB C 13 42.243 0.066 . 1 . . . . 5 LEU CB . 20027 1
48 . 1 1 5 5 LEU CD1 C 13 24.262 0.044 . 2 . . . . 5 LEU CD1 . 20027 1
49 . 1 1 5 5 LEU CD2 C 13 25.180 0.027 . 2 . . . . 5 LEU CD2 . 20027 1
50 . 1 1 5 5 LEU CG C 13 27.372 0.000 . 1 . . . . 5 LEU CG . 20027 1
51 . 1 1 5 5 LEU N N 15 119.240 0.000 . 1 . . . . 5 LEU N . 20027 1
52 . 1 1 6 6 THR H H 1 7.925 0.004 . 1 . . . . 6 THR HN . 20027 1
53 . 1 1 6 6 THR HA H 1 4.026 0.000 . 1 . . . . 6 THR HA . 20027 1
54 . 1 1 6 6 THR HB H 1 4.147 0.000 . 1 . . . . 6 THR HB . 20027 1
55 . 1 1 6 6 THR HG21 H 1 1.132 0.000 . . . . . . 6 THR QG2 . 20027 1
56 . 1 1 6 6 THR HG22 H 1 1.132 0.000 . . . . . . 6 THR QG2 . 20027 1
57 . 1 1 6 6 THR HG23 H 1 1.132 0.000 . . . . . . 6 THR QG2 . 20027 1
58 . 1 1 6 6 THR CA C 13 63.692 0.053 . 1 . . . . 6 THR CA . 20027 1
59 . 1 1 6 6 THR CB C 13 69.166 0.080 . 1 . . . . 6 THR CB . 20027 1
60 . 1 1 6 6 THR CG2 C 13 22.071 0.008 . 1 . . . . 6 THR CG2 . 20027 1
61 . 1 1 6 6 THR N N 15 112.787 0.000 . 1 . . . . 6 THR N . 20027 1
62 . 1 1 7 7 LEU H H 1 7.829 0.004 . 1 . . . . 7 LEU HN . 20027 1
63 . 1 1 7 7 LEU HA H 1 4.055 0.000 . 1 . . . . 7 LEU HA . 20027 1
64 . 1 1 7 7 LEU HB2 H 1 1.573 0.000 . 2 . . . . 7 LEU HB2 . 20027 1
65 . 1 1 7 7 LEU HB3 H 1 1.755 0.000 . 2 . . . . 7 LEU HB3 . 20027 1
66 . 1 1 7 7 LEU CA C 13 56.815 0.052 . 1 . . . . 7 LEU CA . 20027 1
67 . 1 1 7 7 LEU CB C 13 41.533 0.041 . 1 . . . . 7 LEU CB . 20027 1
68 . 1 1 7 7 LEU CD1 C 13 23.696 0.000 . 2 . . . . 7 LEU CD1 . 20027 1
69 . 1 1 7 7 LEU CD2 C 13 25.129 0.000 . 2 . . . . 7 LEU CD2 . 20027 1
70 . 1 1 7 7 LEU CG C 13 27.302 0.000 . 1 . . . . 7 LEU CG . 20027 1
71 . 1 1 7 7 LEU N N 15 121.023 0.000 . 1 . . . . 7 LEU N . 20027 1
72 . 1 1 8 8 ASN H H 1 8.145 0.006 . 1 . . . . 8 ASN HN . 20027 1
73 . 1 1 8 8 ASN HA H 1 4.473 0.002 . 1 . . . . 8 ASN HA . 20027 1
74 . 1 1 8 8 ASN HB2 H 1 2.759 0.000 . 2 . . . . 8 ASN HB2 . 20027 1
75 . 1 1 8 8 ASN HB3 H 1 2.844 0.000 . 2 . . . . 8 ASN HB3 . 20027 1
76 . 1 1 8 8 ASN CA C 13 55.402 0.024 . 1 . . . . 8 ASN CA . 20027 1
77 . 1 1 8 8 ASN CB C 13 38.217 0.030 . 1 . . . . 8 ASN CB . 20027 1
78 . 1 1 8 8 ASN N N 15 118.272 0.000 . 1 . . . . 8 ASN N . 20027 1
79 . 1 1 9 9 LEU H H 1 8.261 0.005 . 1 . . . . 9 LEU HN . 20027 1
80 . 1 1 9 9 LEU HA H 1 3.926 0.000 . 1 . . . . 9 LEU HA . 20027 1
81 . 1 1 9 9 LEU HB2 H 1 1.434 0.000 . 2 . . . . 9 LEU HB2 . 20027 1
82 . 1 1 9 9 LEU HB3 H 1 1.841 0.000 . 2 . . . . 9 LEU HB3 . 20027 1
83 . 1 1 9 9 LEU HD11 H 1 0.793 0.000 . . . . . . 9 LEU QD1 . 20027 1
84 . 1 1 9 9 LEU HD12 H 1 0.793 0.000 . . . . . . 9 LEU QD1 . 20027 1
85 . 1 1 9 9 LEU HD13 H 1 0.793 0.000 . . . . . . 9 LEU QD1 . 20027 1
86 . 1 1 9 9 LEU HD21 H 1 0.865 0.000 . . . . . . 9 LEU QD2 . 20027 1
87 . 1 1 9 9 LEU HD22 H 1 0.865 0.000 . . . . . . 9 LEU QD2 . 20027 1
88 . 1 1 9 9 LEU HD23 H 1 0.865 0.000 . . . . . . 9 LEU QD2 . 20027 1
89 . 1 1 9 9 LEU CA C 13 58.348 0.106 . 1 . . . . 9 LEU CA . 20027 1
90 . 1 1 9 9 LEU CB C 13 41.685 0.016 . 1 . . . . 9 LEU CB . 20027 1
91 . 1 1 9 9 LEU CD1 C 13 23.482 0.015 . 2 . . . . 9 LEU CD1 . 20027 1
92 . 1 1 9 9 LEU CD2 C 13 25.502 0.016 . 2 . . . . 9 LEU CD2 . 20027 1
93 . 1 1 9 9 LEU N N 15 119.167 0.000 . 1 . . . . 9 LEU N . 20027 1
94 . 1 1 10 10 TYR H H 1 8.287 0.010 . 1 . . . . 10 TYR HN . 20027 1
95 . 1 1 10 10 TYR HA H 1 4.149 0.000 . 1 . . . . 10 TYR HA . 20027 1
96 . 1 1 10 10 TYR HB2 H 1 2.768 0.000 . 2 . . . . 10 TYR HB2 . 20027 1
97 . 1 1 10 10 TYR HB3 H 1 2.842 0.000 . 2 . . . . 10 TYR HB3 . 20027 1
98 . 1 1 10 10 TYR CA C 13 61.659 0.040 . 1 . . . . 10 TYR CA . 20027 1
99 . 1 1 10 10 TYR CB C 13 38.251 0.027 . 1 . . . . 10 TYR CB . 20027 1
100 . 1 1 10 10 TYR N N 15 119.358 0.000 . 1 . . . . 10 TYR N . 20027 1
101 . 1 1 11 11 GLN H H 1 8.091 0.002 . 1 . . . . 11 GLN HN . 20027 1
102 . 1 1 11 11 GLN HA H 1 3.820 0.000 . 1 . . . . 11 GLN HA . 20027 1
103 . 1 1 11 11 GLN HB2 H 1 2.018 0.000 . 2 . . . . 11 GLN HB2 . 20027 1
104 . 1 1 11 11 GLN HB3 H 1 2.122 0.000 . 2 . . . . 11 GLN HB3 . 20027 1
105 . 1 1 11 11 GLN CA C 13 58.953 0.029 . 1 . . . . 11 GLN CA . 20027 1
106 . 1 1 11 11 GLN CB C 13 28.085 0.044 . 1 . . . . 11 GLN CB . 20027 1
107 . 1 1 11 11 GLN N N 15 116.998 0.000 . 1 . . . . 11 GLN N . 20027 1
108 . 1 1 12 12 LYS H H 1 7.770 0.004 . 1 . . . . 12 LYS HN . 20027 1
109 . 1 1 12 12 LYS HA H 1 3.940 0.000 . 1 . . . . 12 LYS HA . 20027 1
110 . 1 1 12 12 LYS HB2 H 1 1.760 0.000 . 2 . . . . 12 LYS QB . 20027 1
111 . 1 1 12 12 LYS HB3 H 1 1.760 0.000 . 2 . . . . 12 LYS QB . 20027 1
112 . 1 1 12 12 LYS HD2 H 1 1.583 0.000 . 2 . . . . 12 LYS QD . 20027 1
113 . 1 1 12 12 LYS HD3 H 1 1.583 0.000 . 2 . . . . 12 LYS QD . 20027 1
114 . 1 1 12 12 LYS HE2 H 1 2.922 0.000 . 2 . . . . 12 LYS QE . 20027 1
115 . 1 1 12 12 LYS HE3 H 1 2.922 0.000 . 2 . . . . 12 LYS QE . 20027 1
116 . 1 1 12 12 LYS HG2 H 1 1.386 0.000 . 2 . . . . 12 LYS HG2 . 20027 1
117 . 1 1 12 12 LYS HG3 H 1 1.583 0.000 . 2 . . . . 12 LYS HG3 . 20027 1
118 . 1 1 12 12 LYS CA C 13 59.574 0.024 . 1 . . . . 12 LYS CA . 20027 1
119 . 1 1 12 12 LYS CB C 13 32.422 0.019 . 1 . . . . 12 LYS CB . 20027 1
120 . 1 1 12 12 LYS CD C 13 29.182 0.033 . 1 . . . . 12 LYS CD . 20027 1
121 . 1 1 12 12 LYS CE C 13 42.481 0.097 . 1 . . . . 12 LYS CE . 20027 1
122 . 1 1 12 12 LYS CG C 13 25.547 0.000 . 1 . . . . 12 LYS CG . 20027 1
123 . 1 1 12 12 LYS N N 15 119.859 0.000 . 1 . . . . 12 LYS N . 20027 1
124 . 1 1 13 13 TYR H H 1 8.221 0.005 . 1 . . . . 13 TYR HN . 20027 1
125 . 1 1 13 13 TYR HA H 1 3.927 0.000 . 1 . . . . 13 TYR HA . 20027 1
126 . 1 1 13 13 TYR HB2 H 1 3.036 0.000 . 2 . . . . 13 TYR HB2 . 20027 1
127 . 1 1 13 13 TYR HB3 H 1 3.144 0.000 . 2 . . . . 13 TYR HB3 . 20027 1
128 . 1 1 13 13 TYR CA C 13 61.718 0.016 . 1 . . . . 13 TYR CA . 20027 1
129 . 1 1 13 13 TYR CB C 13 38.385 0.063 . 1 . . . . 13 TYR CB . 20027 1
130 . 1 1 13 13 TYR N N 15 120.576 0.000 . 1 . . . . 13 TYR N . 20027 1
131 . 1 1 14 14 GLU H H 1 8.306 0.002 . 1 . . . . 14 GLU HN . 20027 1
132 . 1 1 14 14 GLU HA H 1 3.924 0.000 . 1 . . . . 14 GLU HA . 20027 1
133 . 1 1 14 14 GLU HB2 H 1 1.897 0.079 . 2 . . . . 14 GLU QB . 20027 1
134 . 1 1 14 14 GLU HB3 H 1 1.897 0.079 . 2 . . . . 14 GLU QB . 20027 1
135 . 1 1 14 14 GLU CA C 13 58.165 0.068 . 1 . . . . 14 GLU CA . 20027 1
136 . 1 1 14 14 GLU CB C 13 29.295 1.763 . 1 . . . . 14 GLU CB . 20027 1
137 . 1 1 14 14 GLU CG C 13 33.246 0.000 . 1 . . . . 14 GLU CG . 20027 1
138 . 1 1 14 14 GLU N N 15 118.629 0.000 . 1 . . . . 14 GLU N . 20027 1
139 . 1 1 15 15 LYS H H 1 7.579 0.004 . 1 . . . . 15 LYS HN . 20027 1
140 . 1 1 15 15 LYS HA H 1 3.501 0.000 . 1 . . . . 15 LYS HA . 20027 1
141 . 1 1 15 15 LYS HB2 H 1 1.826 0.000 . 2 . . . . 15 LYS HB2 . 20027 1
142 . 1 1 15 15 LYS HB3 H 1 1.977 0.000 . 2 . . . . 15 LYS HB3 . 20027 1
143 . 1 1 15 15 LYS HD2 H 1 1.650 0.002 . 2 . . . . 15 LYS QD . 20027 1
144 . 1 1 15 15 LYS HD3 H 1 1.650 0.002 . 2 . . . . 15 LYS QD . 20027 1
145 . 1 1 15 15 LYS HE2 H 1 2.871 0.000 . 2 . . . . 15 LYS QE . 20027 1
146 . 1 1 15 15 LYS HE3 H 1 2.871 0.000 . 2 . . . . 15 LYS QE . 20027 1
147 . 1 1 15 15 LYS HG2 H 1 1.569 0.000 . 2 . . . . 15 LYS QG . 20027 1
148 . 1 1 15 15 LYS HG3 H 1 1.569 0.000 . 2 . . . . 15 LYS QG . 20027 1
149 . 1 1 15 15 LYS CA C 13 58.401 0.116 . 1 . . . . 15 LYS CA . 20027 1
150 . 1 1 15 15 LYS CB C 13 32.314 0.033 . 1 . . . . 15 LYS CB . 20027 1
151 . 1 1 15 15 LYS CE C 13 42.236 0.051 . 1 . . . . 15 LYS CE . 20027 1
152 . 1 1 15 15 LYS CG C 13 25.060 0.000 . 1 . . . . 15 LYS CG . 20027 1
153 . 1 1 15 15 LYS N N 15 118.824 0.000 . 1 . . . . 15 LYS N . 20027 1
154 . 1 1 16 16 LEU H H 1 7.740 0.080 . 1 . . . . 16 LEU HN . 20027 1
155 . 1 1 16 16 LEU HB2 H 1 1.490 0.000 . 2 . . . . 16 LEU HB2 . 20027 1
156 . 1 1 16 16 LEU HB3 H 1 1.637 0.000 . 2 . . . . 16 LEU HB3 . 20027 1
157 . 1 1 16 16 LEU HD11 H 1 0.797 0.000 . . . . . . 16 LEU QD1 . 20027 1
158 . 1 1 16 16 LEU HD12 H 1 0.797 0.000 . . . . . . 16 LEU QD1 . 20027 1
159 . 1 1 16 16 LEU HD13 H 1 0.797 0.000 . . . . . . 16 LEU QD1 . 20027 1
160 . 1 1 16 16 LEU HD21 H 1 0.874 0.000 . . . . . . 16 LEU QD2 . 20027 1
161 . 1 1 16 16 LEU HD22 H 1 0.874 0.000 . . . . . . 16 LEU QD2 . 20027 1
162 . 1 1 16 16 LEU HD23 H 1 0.874 0.000 . . . . . . 16 LEU QD2 . 20027 1
163 . 1 1 16 16 LEU CA C 13 56.815 0.028 . 1 . . . . 16 LEU CA . 20027 1
164 . 1 1 16 16 LEU CB C 13 42.733 0.027 . 1 . . . . 16 LEU CB . 20027 1
165 . 1 1 16 16 LEU CD1 C 13 23.756 0.017 . 2 . . . . 16 LEU CD1 . 20027 1
166 . 1 1 16 16 LEU CD2 C 13 25.169 0.015 . 2 . . . . 16 LEU CD2 . 20027 1
167 . 1 1 16 16 LEU CG C 13 27.020 0.000 . 1 . . . . 16 LEU CG . 20027 1
168 . 1 1 16 16 LEU N N 15 118.981 0.000 . 1 . . . . 16 LEU N . 20027 1
169 . 1 1 17 17 THR H H 1 7.262 0.004 . 1 . . . . 17 THR HN . 20027 1
170 . 1 1 17 17 THR HA H 1 4.162 0.000 . 1 . . . . 17 THR HA . 20027 1
171 . 1 1 17 17 THR HB H 1 4.104 0.000 . 1 . . . . 17 THR HB . 20027 1
172 . 1 1 17 17 THR HG21 H 1 0.784 0.000 . . . . . . 17 THR QG2 . 20027 1
173 . 1 1 17 17 THR HG22 H 1 0.784 0.000 . . . . . . 17 THR QG2 . 20027 1
174 . 1 1 17 17 THR HG23 H 1 0.784 0.000 . . . . . . 17 THR QG2 . 20027 1
175 . 1 1 17 17 THR CA C 13 61.347 0.035 . 1 . . . . 17 THR CA . 20027 1
176 . 1 1 17 17 THR CB C 13 70.011 0.028 . 1 . . . . 17 THR CB . 20027 1
177 . 1 1 17 17 THR CG2 C 13 21.301 0.009 . 1 . . . . 17 THR CG2 . 20027 1
178 . 1 1 17 17 THR N N 15 106.755 0.000 . 1 . . . . 17 THR N . 20027 1
179 . 1 1 18 18 ALA H H 1 7.266 0.003 . 1 . . . . 18 ALA HN . 20027 1
180 . 1 1 18 18 ALA HA H 1 4.050 0.000 . 1 . . . . 18 ALA HA . 20027 1
181 . 1 1 18 18 ALA HB1 H 1 1.303 0.000 . . . . . . 18 ALA QB . 20027 1
182 . 1 1 18 18 ALA HB2 H 1 1.303 0.000 . . . . . . 18 ALA QB . 20027 1
183 . 1 1 18 18 ALA HB3 H 1 1.303 0.000 . . . . . . 18 ALA QB . 20027 1
184 . 1 1 18 18 ALA CA C 13 53.313 0.054 . 1 . . . . 18 ALA CA . 20027 1
185 . 1 1 18 18 ALA CB C 13 19.241 0.039 . 1 . . . . 18 ALA CB . 20027 1
186 . 1 1 18 18 ALA N N 15 128.901 0.000 . 1 . . . . 18 ALA N . 20027 1
stop_
save_