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 51845
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 1 D'
_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' . . . 51845 1
2 '2D 1H-13C HSQC' . . . 51845 1
3 '2D 1H-1H NOESY' . . . 51845 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 $software_1 . . 51845 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 H H 1 8.060 0.003 . . . . . . . 1 MET HN . 51845 1
2 . 1 . 1 1 1 MET HA H 1 4.262 0.001 . . . . . . . 1 MET HA . 51845 1
3 . 1 . 1 1 1 MET HB2 H 1 1.747 0.001 . . . . . . . 1 MET HB1 . 51845 1
4 . 1 . 1 1 1 MET HB3 H 1 1.863 0.002 . . . . . . . 1 MET HB2 . 51845 1
5 . 1 . 1 1 1 MET CA C 13 54.248 0.000 . . . . . . . 1 MET CA . 51845 1
6 . 1 . 1 1 1 MET CB C 13 33.725 0.002 . . . . . . . 1 MET CB . 51845 1
7 . 1 . 1 1 1 MET N N 15 122.890 0.000 . . . . . . . 1 MET N . 51845 1
8 . 1 . 1 2 2 LYS H H 1 7.966 0.002 . . . . . . . 2 LYS HN . 51845 1
9 . 1 . 1 2 2 LYS HA H 1 4.201 0.003 . . . . . . . 2 LYS HA . 51845 1
10 . 1 . 1 2 2 LYS HB2 H 1 1.580 0.001 . . . . . . . 2 LYS HB1 . 51845 1
11 . 1 . 1 2 2 LYS HB3 H 1 1.455 0.005 . . . . . . . 2 LYS HB2 . 51845 1
12 . 1 . 1 2 2 LYS HG2 H 1 1.251 0.002 . . . . . . . 2 LYS HG1 . 51845 1
13 . 1 . 1 2 2 LYS HG3 H 1 1.250 0.000 . . . . . . . 2 LYS HG2 . 51845 1
14 . 1 . 1 2 2 LYS HD2 H 1 1.468 0.002 . . . . . . . 2 LYS HD# . 51845 1
15 . 1 . 1 2 2 LYS HD3 H 1 1.468 0.002 . . . . . . . 2 LYS HD# . 51845 1
16 . 1 . 1 2 2 LYS HE2 H 1 2.694 0.000 . . . . . . . 2 LYS HE1 . 51845 1
17 . 1 . 1 2 2 LYS HE3 H 1 2.707 0.000 . . . . . . . 2 LYS HE2 . 51845 1
18 . 1 . 1 2 2 LYS CA C 13 53.897 0.000 . . . . . . . 2 LYS CA . 51845 1
19 . 1 . 1 2 2 LYS CB C 13 33.349 0.002 . . . . . . . 2 LYS CB . 51845 1
20 . 1 . 1 2 2 LYS CG C 13 24.241 0.000 . . . . . . . 2 LYS CG . 51845 1
21 . 1 . 1 2 2 LYS CD C 13 28.602 0.000 . . . . . . . 2 LYS CD . 51845 1
22 . 1 . 1 2 2 LYS CE C 13 41.045 0.000 . . . . . . . 2 LYS CE . 51845 1
23 . 1 . 1 2 2 LYS N N 15 117.885 0.000 . . . . . . . 2 LYS N . 51845 1
24 . 1 . 1 3 3 ASN H H 1 7.999 0.002 . . . . . . . 3 ASN HN . 51845 1
25 . 1 . 1 3 3 ASN HA H 1 4.867 1.107 . . . . . . . 3 ASN HA . 51845 1
26 . 1 . 1 3 3 ASN HB2 H 1 2.370 0.003 . . . . . . . 3 ASN HB1 . 51845 1
27 . 1 . 1 3 3 ASN HD21 H 1 7.369 0.001 . . . . . . . 3 ASN HD21 . 51845 1
28 . 1 . 1 3 3 ASN HD22 H 1 6.902 0.001 . . . . . . . 3 ASN HD22 . 51845 1
29 . 1 . 1 3 3 ASN CA C 13 51.883 0.000 . . . . . . . 3 ASN CA . 51845 1
30 . 1 . 1 3 3 ASN N N 15 116.919 0.000 . . . . . . . 3 ASN N . 51845 1
31 . 1 . 1 4 4 TYR H H 1 7.836 0.002 . . . . . . . 4 TYR HN . 51845 1
32 . 1 . 1 4 4 TYR HA H 1 4.313 0.001 . . . . . . . 4 TYR HA . 51845 1
33 . 1 . 1 4 4 TYR HB2 H 1 2.880 0.006 . . . . . . . 4 TYR HB1 . 51845 1
34 . 1 . 1 4 4 TYR HB3 H 1 2.680 0.001 . . . . . . . 4 TYR HB2 . 51845 1
35 . 1 . 1 4 4 TYR HD1 H 1 6.958 0.002 . . . . . . . 4 TYR HD1 . 51845 1
36 . 1 . 1 4 4 TYR HE1 H 1 6.598 0.003 . . . . . . . 4 TYR HE1 . 51845 1
37 . 1 . 1 4 4 TYR CA C 13 56.517 0.000 . . . . . . . 4 TYR CA . 51845 1
38 . 1 . 1 4 4 TYR CB C 13 38.393 0.000 . . . . . . . 4 TYR CB . 51845 1
39 . 1 . 1 4 4 TYR CD1 C 13 132.263 0.000 . . . . . . . 4 TYR CD1 . 51845 1
40 . 1 . 1 4 4 TYR CE1 C 13 117.003 0.000 . . . . . . . 4 TYR CE1 . 51845 1
41 . 1 . 1 4 4 TYR N N 15 115.881 0.000 . . . . . . . 4 TYR N . 51845 1
42 . 1 . 1 5 5 LEU H H 1 7.967 0.002 . . . . . . . 5 LEU HN . 51845 1
43 . 1 . 1 5 5 LEU HA H 1 4.218 0.004 . . . . . . . 5 LEU HA . 51845 1
44 . 1 . 1 5 5 LEU HB2 H 1 1.428 0.014 . . . . . . . 5 LEU HB1 . 51845 1
45 . 1 . 1 5 5 LEU HB3 H 1 1.476 0.007 . . . . . . . 5 LEU HB2 . 51845 1
46 . 1 . 1 5 5 LEU HG H 1 1.500 0.102 . . . . . . . 5 LEU HG . 51845 1
47 . 1 . 1 5 5 LEU HD11 H 1 0.804 0.000 . . . . . . . 5 LEU HD1 . 51845 1
48 . 1 . 1 5 5 LEU HD12 H 1 0.804 0.000 . . . . . . . 5 LEU HD1 . 51845 1
49 . 1 . 1 5 5 LEU HD13 H 1 0.804 0.000 . . . . . . . 5 LEU HD1 . 51845 1
50 . 1 . 1 5 5 LEU HD21 H 1 0.851 0.001 . . . . . . . 5 LEU HD2 . 51845 1
51 . 1 . 1 5 5 LEU HD22 H 1 0.851 0.001 . . . . . . . 5 LEU HD2 . 51845 1
52 . 1 . 1 5 5 LEU HD23 H 1 0.851 0.001 . . . . . . . 5 LEU HD2 . 51845 1
53 . 1 . 1 5 5 LEU CA C 13 53.625 0.000 . . . . . . . 5 LEU CA . 51845 1
54 . 1 . 1 5 5 LEU CB C 13 42.522 0.008 . . . . . . . 5 LEU CB . 51845 1
55 . 1 . 1 5 5 LEU CG C 13 25.240 0.999 . . . . . . . 5 LEU CG . 51845 1
56 . 1 . 1 5 5 LEU CD1 C 13 23.691 0.000 . . . . . . . 5 LEU CD1 . 51845 1
57 . 1 . 1 5 5 LEU CD2 C 13 25.215 0.000 . . . . . . . 5 LEU CD2 . 51845 1
58 . 1 . 1 5 5 LEU N N 15 117.885 0.000 . . . . . . . 5 LEU N . 51845 1
59 . 1 . 1 6 6 GLU H H 1 7.884 0.004 . . . . . . . 6 GLU HN . 51845 1
60 . 1 . 1 6 6 GLU HA H 1 4.220 0.001 . . . . . . . 6 GLU HA . 51845 1
61 . 1 . 1 6 6 GLU HB2 H 1 1.867 0.004 . . . . . . . 6 GLU HB1 . 51845 1
62 . 1 . 1 6 6 GLU HB3 H 1 1.727 0.004 . . . . . . . 6 GLU HB2 . 51845 1
63 . 1 . 1 6 6 GLU HG2 H 1 2.216 0.004 . . . . . . . 6 GLU HG1 . 51845 1
64 . 1 . 1 6 6 GLU CA C 13 54.232 0.000 . . . . . . . 6 GLU CA . 51845 1
65 . 1 . 1 6 6 GLU CB C 13 29.563 0.020 . . . . . . . 6 GLU CB . 51845 1
66 . 1 . 1 6 6 GLU CG C 13 32.218 0.000 . . . . . . . 6 GLU CG . 51845 1
67 . 1 . 1 6 6 GLU N N 15 117.184 0.000 . . . . . . . 6 GLU N . 51845 1
68 . 1 . 1 7 7 GLU H H 1 7.860 0.004 . . . . . . . 7 GLU HN . 51845 1
69 . 1 . 1 7 7 GLU HA H 1 4.283 0.002 . . . . . . . 7 GLU HA . 51845 1
70 . 1 . 1 7 7 GLU HB2 H 1 1.847 0.004 . . . . . . . 7 GLU HB1 . 51845 1
71 . 1 . 1 7 7 GLU HB3 H 1 1.705 0.004 . . . . . . . 7 GLU HB2 . 51845 1
72 . 1 . 1 7 7 GLU HG2 H 1 2.176 0.005 . . . . . . . 7 GLU HG1 . 51845 1
73 . 1 . 1 7 7 GLU CA C 13 53.684 0.000 . . . . . . . 7 GLU CA . 51845 1
74 . 1 . 1 7 7 GLU CB C 13 29.521 0.016 . . . . . . . 7 GLU CB . 51845 1
75 . 1 . 1 7 7 GLU CG C 13 32.229 0.000 . . . . . . . 7 GLU CG . 51845 1
76 . 1 . 1 7 7 GLU N N 15 117.836 0.000 . . . . . . . 7 GLU N . 51845 1
77 . 1 . 1 8 8 VAL H H 1 7.839 0.001 . . . . . . . 8 VAL HN . 51845 1
78 . 1 . 1 8 8 VAL HA H 1 4.157 0.001 . . . . . . . 8 VAL HA . 51845 1
79 . 1 . 1 8 8 VAL HB H 1 1.931 0.001 . . . . . . . 8 VAL HB . 51845 1
80 . 1 . 1 8 8 VAL HG11 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
81 . 1 . 1 8 8 VAL HG12 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
82 . 1 . 1 8 8 VAL HG13 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
83 . 1 . 1 8 8 VAL HG21 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
84 . 1 . 1 8 8 VAL HG22 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
85 . 1 . 1 8 8 VAL HG23 H 1 0.804 0.003 . . . . . . . 8 VAL HG# . 51845 1
86 . 1 . 1 8 8 VAL CA C 13 59.736 0.000 . . . . . . . 8 VAL CA . 51845 1
87 . 1 . 1 8 8 VAL CB C 13 32.665 0.000 . . . . . . . 8 VAL CB . 51845 1
88 . 1 . 1 8 8 VAL CG1 C 13 21.317 0.000 . . . . . . . 8 VAL CG# . 51845 1
89 . 1 . 1 8 8 VAL CG2 C 13 21.317 0.000 . . . . . . . 8 VAL CG# . 51845 1
90 . 1 . 1 8 8 VAL N N 15 115.881 0.000 . . . . . . . 8 VAL N . 51845 1
91 . 1 . 1 9 9 CYS H H 1 8.147 0.002 . . . . . . . 9 CYS HN . 51845 1
92 . 1 . 1 9 9 CYS HA H 1 4.372 0.001 . . . . . . . 9 CYS HA . 51845 1
93 . 1 . 1 9 9 CYS HB2 H 1 2.738 0.001 . . . . . . . 9 CYS HB1 . 51845 1
94 . 1 . 1 9 9 CYS HB3 H 1 2.651 0.001 . . . . . . . 9 CYS HB2 . 51845 1
95 . 1 . 1 9 9 CYS HG H 1 2.289 0.005 . . . . . . . 9 CYS HG . 51845 1
96 . 1 . 1 9 9 CYS CA C 13 57.291 0.000 . . . . . . . 9 CYS CA . 51845 1
97 . 1 . 1 9 9 CYS N N 15 119.685 0.000 . . . . . . . 9 CYS N . 51845 1
98 . 1 . 1 10 10 GLU H H 1 7.996 0.002 . . . . . . . 10 GLU HN . 51845 1
99 . 1 . 1 10 10 GLU HA H 1 4.213 0.002 . . . . . . . 10 GLU HA . 51845 1
100 . 1 . 1 10 10 GLU HB2 H 1 1.831 0.004 . . . . . . . 10 GLU HB1 . 51845 1
101 . 1 . 1 10 10 GLU HB3 H 1 1.673 0.002 . . . . . . . 10 GLU HB2 . 51845 1
102 . 1 . 1 10 10 GLU HG2 H 1 2.184 0.001 . . . . . . . 10 GLU HG1 . 51845 1
103 . 1 . 1 10 10 GLU CB C 13 29.524 0.020 . . . . . . . 10 GLU CB . 51845 1
104 . 1 . 1 10 10 GLU CG C 13 32.248 0.000 . . . . . . . 10 GLU CG . 51845 1
105 . 1 . 1 10 10 GLU N N 15 118.837 0.000 . . . . . . . 10 GLU N . 51845 1
106 . 1 . 1 11 11 ASN H H 1 8.022 0.003 . . . . . . . 11 ASN HN . 51845 1
107 . 1 . 1 11 11 ASN HA H 1 4.748 0.945 . . . . . . . 11 ASN HA . 51845 1
108 . 1 . 1 11 11 ASN HB2 H 1 2.325 0.007 . . . . . . . 11 ASN HB1 . 51845 1
109 . 1 . 1 11 11 ASN HB3 H 1 2.314 0.004 . . . . . . . 11 ASN HB2 . 51845 1
110 . 1 . 1 11 11 ASN HD21 H 1 7.329 0.001 . . . . . . . 11 ASN HD21 . 51845 1
111 . 1 . 1 11 11 ASN HD22 H 1 6.898 0.000 . . . . . . . 11 ASN HD22 . 51845 1
112 . 1 . 1 11 11 ASN CA C 13 51.753 0.000 . . . . . . . 11 ASN CA . 51845 1
113 . 1 . 1 11 11 ASN N N 15 117.331 0.000 . . . . . . . 11 ASN N . 51845 1
114 . 1 . 1 12 12 PHE H H 1 7.945 0.007 . . . . . . . 12 PHE HN . 51845 1
115 . 1 . 1 12 12 PHE HA H 1 4.474 0.003 . . . . . . . 12 PHE HA . 51845 1
116 . 1 . 1 12 12 PHE HB2 H 1 2.976 0.006 . . . . . . . 12 PHE HB1 . 51845 1
117 . 1 . 1 12 12 PHE HB3 H 1 2.753 0.001 . . . . . . . 12 PHE HB2 . 51845 1
118 . 1 . 1 12 12 PHE HD1 H 1 7.158 0.002 . . . . . . . 12 PHE HD1 . 51845 1
119 . 1 . 1 12 12 PHE HE1 H 1 7.164 0.000 . . . . . . . 12 PHE HE1 . 51845 1
120 . 1 . 1 12 12 PHE HZ H 1 7.116 0.000 . . . . . . . 12 PHE HZ . 51845 1
121 . 1 . 1 12 12 PHE CA C 13 55.899 0.000 . . . . . . . 12 PHE CA . 51845 1
122 . 1 . 1 12 12 PHE CB C 13 39.206 0.006 . . . . . . . 12 PHE CB . 51845 1
123 . 1 . 1 12 12 PHE CD1 C 13 131.260 0.000 . . . . . . . 12 PHE CD1 . 51845 1
124 . 1 . 1 12 12 PHE CE1 C 13 130.134 0.000 . . . . . . . 12 PHE CE1 . 51845 1
125 . 1 . 1 12 12 PHE CZ C 13 128.285 0.000 . . . . . . . 12 PHE CZ . 51845 1
126 . 1 . 1 12 12 PHE N N 15 116.863 0.000 . . . . . . . 12 PHE N . 51845 1
127 . 1 . 1 13 13 ILE H H 1 7.834 0.003 . . . . . . . 13 ILE HN . 51845 1
128 . 1 . 1 13 13 ILE HA H 1 4.131 0.146 . . . . . . . 13 ILE HA . 51845 1
129 . 1 . 1 13 13 ILE HB H 1 1.664 0.003 . . . . . . . 13 ILE HB . 51845 1
130 . 1 . 1 13 13 ILE HG12 H 1 1.314 0.001 . . . . . . . 13 ILE HG11 . 51845 1
131 . 1 . 1 13 13 ILE HG13 H 1 0.986 0.002 . . . . . . . 13 ILE HG12 . 51845 1
132 . 1 . 1 13 13 ILE HG21 H 1 0.745 0.001 . . . . . . . 13 ILE HG2# . 51845 1
133 . 1 . 1 13 13 ILE HG22 H 1 0.745 0.001 . . . . . . . 13 ILE HG2# . 51845 1
134 . 1 . 1 13 13 ILE HG23 H 1 0.745 0.001 . . . . . . . 13 ILE HG2# . 51845 1
135 . 1 . 1 13 13 ILE HD11 H 1 0.704 0.001 . . . . . . . 13 ILE HD1# . 51845 1
136 . 1 . 1 13 13 ILE HD12 H 1 0.704 0.001 . . . . . . . 13 ILE HD1# . 51845 1
137 . 1 . 1 13 13 ILE HD13 H 1 0.704 0.001 . . . . . . . 13 ILE HD1# . 51845 1
138 . 1 . 1 13 13 ILE CA C 13 59.334 0.000 . . . . . . . 13 ILE CA . 51845 1
139 . 1 . 1 13 13 ILE CB C 13 38.572 0.000 . . . . . . . 13 ILE CB . 51845 1
140 . 1 . 1 13 13 ILE CG1 C 13 26.279 0.020 . . . . . . . 13 ILE CG1 . 51845 1
141 . 1 . 1 13 13 ILE CG2 C 13 13.133 0.000 . . . . . . . 13 ILE CG2 . 51845 1
142 . 1 . 1 13 13 ILE CD1 C 13 17.388 0.000 . . . . . . . 13 ILE CD1 . 51845 1
143 . 1 . 1 13 13 ILE N N 15 116.665 0.000 . . . . . . . 13 ILE N . 51845 1
144 . 1 . 1 14 14 TYR H H 1 7.860 0.002 . . . . . . . 14 TYR HN . 51845 1
145 . 1 . 1 14 14 TYR HA H 1 4.530 0.001 . . . . . . . 14 TYR HA . 51845 1
146 . 1 . 1 14 14 TYR HB2 H 1 2.819 0.005 . . . . . . . 14 TYR HB1 . 51845 1
147 . 1 . 1 14 14 TYR HB3 H 1 2.681 0.002 . . . . . . . 14 TYR HB2 . 51845 1
148 . 1 . 1 14 14 TYR HD1 H 1 6.951 0.003 . . . . . . . 14 TYR HD1 . 51845 1
149 . 1 . 1 14 14 TYR HE1 H 1 6.582 0.004 . . . . . . . 14 TYR HE1 . 51845 1
150 . 1 . 1 14 14 TYR CA C 13 55.903 0.000 . . . . . . . 14 TYR CA . 51845 1
151 . 1 . 1 14 14 TYR CB C 13 38.753 0.085 . . . . . . . 14 TYR CB . 51845 1
152 . 1 . 1 14 14 TYR CD1 C 13 132.263 0.000 . . . . . . . 14 TYR CD1 . 51845 1
153 . 1 . 1 14 14 TYR CE1 C 13 117.003 0.000 . . . . . . . 14 TYR CE1 . 51845 1
154 . 1 . 1 14 14 TYR N N 15 119.889 0.000 . . . . . . . 14 TYR N . 51845 1
155 . 1 . 1 15 15 THR H H 1 7.941 0.002 . . . . . . . 15 THR HN . 51845 1
156 . 1 . 1 15 15 THR HA H 1 4.422 0.001 . . . . . . . 15 THR HA . 51845 1
157 . 1 . 1 15 15 THR HB H 1 4.005 0.263 . . . . . . . 15 THR HB . 51845 1
158 . 1 . 1 15 15 THR HG21 H 1 1.045 0.000 . . . . . . . 15 THR HG2# . 51845 1
159 . 1 . 1 15 15 THR HG22 H 1 1.045 0.000 . . . . . . . 15 THR HG2# . 51845 1
160 . 1 . 1 15 15 THR HG23 H 1 1.045 0.000 . . . . . . . 15 THR HG2# . 51845 1
161 . 1 . 1 15 15 THR CA C 13 58.001 0.000 . . . . . . . 15 THR CA . 51845 1
162 . 1 . 1 15 15 THR CB C 13 69.053 0.000 . . . . . . . 15 THR CB . 51845 1
163 . 1 . 1 15 15 THR CG2 C 13 21.097 0.000 . . . . . . . 15 THR CG2 . 51845 1
164 . 1 . 1 15 15 THR N N 15 115.619 0.000 . . . . . . . 15 THR N . 51845 1
165 . 1 . 1 16 16 PRO HA H 1 4.198 0.001 . . . . . . . 16 PRO HA . 51845 1
166 . 1 . 1 16 16 PRO HB2 H 1 1.985 0.001 . . . . . . . 16 PRO HB# . 51845 1
167 . 1 . 1 16 16 PRO HB3 H 1 1.985 0.001 . . . . . . . 16 PRO HB# . 51845 1
168 . 1 . 1 16 16 PRO HG2 H 1 1.788 0.011 . . . . . . . 16 PRO HG1 . 51845 1
169 . 1 . 1 16 16 PRO HG3 H 1 1.743 0.008 . . . . . . . 16 PRO HG2 . 51845 1
170 . 1 . 1 16 16 PRO HD2 H 1 3.561 0.002 . . . . . . . 16 PRO HD1 . 51845 1
171 . 1 . 1 16 16 PRO HD3 H 1 3.517 0.001 . . . . . . . 16 PRO HD2 . 51845 1
172 . 1 . 1 16 16 PRO CA C 13 61.459 0.000 . . . . . . . 16 PRO CA . 51845 1
173 . 1 . 1 16 16 PRO CB C 13 31.440 0.000 . . . . . . . 16 PRO CB . 51845 1
174 . 1 . 1 16 16 PRO CG C 13 26.549 0.051 . . . . . . . 16 PRO CG . 51845 1
175 . 1 . 1 16 16 PRO CD C 13 49.224 0.005 . . . . . . . 16 PRO CD . 51845 1
stop_
save_