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 54000
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'TZP assignment'
_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 HMQC' . . . 54000 1
2 '2D 1H-1H TOCSY' . . . 54000 1
3 '2D 1H-1H NOESY' . . . 54000 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 . . 54000 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 TYR HA H 1 4.117 0.001 . . . . . . . 1 TYR HA . 54000 1
2 . 1 . 1 1 1 TYR HB2 H 1 3.028 0.000 . . . . . . . 1 TYR HB2 . 54000 1
3 . 1 . 1 1 1 TYR HB3 H 1 2.941 0.001 . . . . . . . 1 TYR HB3 . 54000 1
4 . 1 . 1 1 1 TYR HD1 H 1 7.061 0.000 . . . . . . . 1 TYR HD1 . 54000 1
5 . 1 . 1 1 1 TYR HE1 H 1 6.778 0.000 . . . . . . . 1 TYR QE . 54000 1
6 . 1 . 1 1 1 TYR HE2 H 1 6.778 0.000 . . . . . . . 1 TYR QE . 54000 1
7 . 1 . 1 1 1 TYR N N 15 121.248 0.000 . . . . . . . 1 TYR N . 54000 1
8 . 1 . 1 2 2 AIB H H 1 8.265 0.001 . . . . . . . 2 AIB H . 54000 1
9 . 1 . 1 2 2 AIB N N 15 134.983 0.000 . . . . . . . 2 AIB N . 54000 1
10 . 1 . 1 2 2 AIB HB11 H 1 1.222 0.001 . . . . . . . 2 AIB QB1 . 54000 1
11 . 1 . 1 2 2 AIB HB12 H 1 1.222 0.001 . . . . . . . 2 AIB QB1 . 54000 1
12 . 1 . 1 2 2 AIB HB13 H 1 1.222 0.001 . . . . . . . 2 AIB QB1 . 54000 1
13 . 1 . 1 2 2 AIB HB21 H 1 1.196 0.001 . . . . . . . 2 AIB QB2 . 54000 1
14 . 1 . 1 2 2 AIB HB22 H 1 1.196 0.001 . . . . . . . 2 AIB QB2 . 54000 1
15 . 1 . 1 2 2 AIB HB23 H 1 1.196 0.001 . . . . . . . 2 AIB QB2 . 54000 1
16 . 1 . 1 3 3 GLU H H 1 8.684 0.001 . . . . . . . 3 GLU H . 54000 1
17 . 1 . 1 3 3 GLU HA H 1 3.949 0.002 . . . . . . . 3 GLU HA . 54000 1
18 . 1 . 1 3 3 GLU HB2 H 1 1.932 0.003 . . . . . . . 3 GLU HB2 . 54000 1
19 . 1 . 1 3 3 GLU HB3 H 1 1.847 0.003 . . . . . . . 3 GLU HB3 . 54000 1
20 . 1 . 1 3 3 GLU HG2 H 1 2.381 0.003 . . . . . . . 3 GLU HG2 . 54000 1
21 . 1 . 1 3 3 GLU HG3 H 1 2.174 0.002 . . . . . . . 3 GLU HG3 . 54000 1
22 . 1 . 1 3 3 GLU N N 15 116.586 0.000 . . . . . . . 3 GLU N . 54000 1
23 . 1 . 1 4 4 GLY H H 1 8.224 0.001 . . . . . . . 4 GLY H . 54000 1
24 . 1 . 1 4 4 GLY HA2 H 1 3.904 0.001 . . . . . . . 4 GLY HA2 . 54000 1
25 . 1 . 1 4 4 GLY HA3 H 1 3.803 0.001 . . . . . . . 4 GLY HA3 . 54000 1
26 . 1 . 1 4 4 GLY N N 15 107.833 0.000 . . . . . . . 4 GLY N . 54000 1
27 . 1 . 1 5 5 THR H H 1 7.673 0.001 . . . . . . . 5 THR H . 54000 1
28 . 1 . 1 5 5 THR HA H 1 4.203 0.000 . . . . . . . 5 THR HA . 54000 1
29 . 1 . 1 5 5 THR HB H 1 4.023 0.000 . . . . . . . 5 THR HB . 54000 1
30 . 1 . 1 5 5 THR HG21 H 1 0.966 0.001 . . . . . . . 5 THR QG2 . 54000 1
31 . 1 . 1 5 5 THR HG22 H 1 0.966 0.001 . . . . . . . 5 THR QG2 . 54000 1
32 . 1 . 1 5 5 THR HG23 H 1 0.966 0.001 . . . . . . . 5 THR QG2 . 54000 1
33 . 1 . 1 5 5 THR N N 15 112.272 0.000 . . . . . . . 5 THR N . 54000 1
34 . 1 . 1 6 6 PHE H H 1 8.090 0.001 . . . . . . . 6 PHE H . 54000 1
35 . 1 . 1 6 6 PHE HA H 1 4.630 0.000 . . . . . . . 6 PHE HA . 54000 1
36 . 1 . 1 6 6 PHE HB2 H 1 3.113 0.001 . . . . . . . 6 PHE HB2 . 54000 1
37 . 1 . 1 6 6 PHE HB3 H 1 2.946 0.001 . . . . . . . 6 PHE HB3 . 54000 1
38 . 1 . 1 6 6 PHE HD1 H 1 7.211 0.002 . . . . . . . 6 PHE QD . 54000 1
39 . 1 . 1 6 6 PHE HD2 H 1 7.211 0.002 . . . . . . . 6 PHE QD . 54000 1
40 . 1 . 1 6 6 PHE HE1 H 1 7.167 0.001 . . . . . . . 6 PHE QE . 54000 1
41 . 1 . 1 6 6 PHE HE2 H 1 7.167 0.001 . . . . . . . 6 PHE QE . 54000 1
42 . 1 . 1 6 6 PHE N N 15 120.891 0.000 . . . . . . . 6 PHE N . 54000 1
43 . 1 . 1 7 7 THR H H 1 7.830 0.001 . . . . . . . 7 THR H . 54000 1
44 . 1 . 1 7 7 THR HA H 1 4.263 0.000 . . . . . . . 7 THR HA . 54000 1
45 . 1 . 1 7 7 THR HB H 1 4.166 0.001 . . . . . . . 7 THR HB . 54000 1
46 . 1 . 1 7 7 THR HG21 H 1 1.100 0.001 . . . . . . . 7 THR QG2 . 54000 1
47 . 1 . 1 7 7 THR HG22 H 1 1.100 0.001 . . . . . . . 7 THR QG2 . 54000 1
48 . 1 . 1 7 7 THR HG23 H 1 1.100 0.001 . . . . . . . 7 THR QG2 . 54000 1
49 . 1 . 1 7 7 THR N N 15 113.838 0.000 . . . . . . . 7 THR N . 54000 1
50 . 1 . 1 8 8 SER H H 1 8.098 0.001 . . . . . . . 8 SER H . 54000 1
51 . 1 . 1 8 8 SER HA H 1 4.344 0.000 . . . . . . . 8 SER HA . 54000 1
52 . 1 . 1 8 8 SER HB2 H 1 3.854 0.001 . . . . . . . 8 SER HB2 . 54000 1
53 . 1 . 1 8 8 SER HB3 H 1 3.755 0.001 . . . . . . . 8 SER HB3 . 54000 1
54 . 1 . 1 8 8 SER N N 15 117.108 0.000 . . . . . . . 8 SER N . 54000 1
55 . 1 . 1 9 9 ASP H H 1 8.197 0.001 . . . . . . . 9 ASP H . 54000 1
56 . 1 . 1 9 9 ASP HA H 1 4.443 0.001 . . . . . . . 9 ASP HA . 54000 1
57 . 1 . 1 9 9 ASP HB2 H 1 2.578 0.001 . . . . . . . 9 ASP HB2 . 54000 1
58 . 1 . 1 9 9 ASP HB3 H 1 2.497 0.001 . . . . . . . 9 ASP HB3 . 54000 1
59 . 1 . 1 9 9 ASP N N 15 121.322 0.000 . . . . . . . 9 ASP N . 54000 1
60 . 1 . 1 10 10 TYR H H 1 8.041 0.001 . . . . . . . 10 TYR H . 54000 1
61 . 1 . 1 10 10 TYR HA H 1 4.305 0.002 . . . . . . . 10 TYR HA . 54000 1
62 . 1 . 1 10 10 TYR HB2 H 1 2.954 0.000 . . . . . . . 10 TYR HB2 . 54000 1
63 . 1 . 1 10 10 TYR HB3 H 1 2.868 0.000 . . . . . . . 10 TYR HB3 . 54000 1
64 . 1 . 1 10 10 TYR N N 15 120.602 0.000 . . . . . . . 10 TYR N . 54000 1
65 . 1 . 1 11 11 SER H H 1 7.928 0.001 . . . . . . . 11 SER H . 54000 1
66 . 1 . 1 11 11 SER HA H 1 4.056 0.001 . . . . . . . 11 SER HA . 54000 1
67 . 1 . 1 11 11 SER HB2 H 1 3.859 0.001 . . . . . . . 11 SER HB2 . 54000 1
68 . 1 . 1 11 11 SER HB3 H 1 3.790 0.001 . . . . . . . 11 SER HB3 . 54000 1
69 . 1 . 1 11 11 SER N N 15 115.659 0.000 . . . . . . . 11 SER N . 54000 1
70 . 1 . 1 12 12 ILE H H 1 7.966 0.000 . . . . . . . 12 ILE H . 54000 1
71 . 1 . 1 12 12 ILE HA H 1 4.300 0.000 . . . . . . . 12 ILE HA . 54000 1
72 . 1 . 1 12 12 ILE N N 15 119.367 0.000 . . . . . . . 12 ILE N . 54000 1
73 . 1 . 1 13 13 AIB H H 1 7.761 0.001 . . . . . . . 13 AIB H . 54000 1
74 . 1 . 1 13 13 AIB N N 15 131.357 0.000 . . . . . . . 13 AIB N . 54000 1
75 . 1 . 1 13 13 AIB HB11 H 1 1.398 0.000 . . . . . . . 13 AIB QB1 . 54000 1
76 . 1 . 1 13 13 AIB HB12 H 1 1.398 0.000 . . . . . . . 13 AIB QB1 . 54000 1
77 . 1 . 1 13 13 AIB HB13 H 1 1.398 0.000 . . . . . . . 13 AIB QB1 . 54000 1
78 . 1 . 1 13 13 AIB HB21 H 1 1.373 0.000 . . . . . . . 13 AIB QB2 . 54000 1
79 . 1 . 1 13 13 AIB HB22 H 1 1.373 0.000 . . . . . . . 13 AIB QB2 . 54000 1
80 . 1 . 1 13 13 AIB HB23 H 1 1.373 0.000 . . . . . . . 13 AIB QB2 . 54000 1
81 . 1 . 1 14 14 LEU H H 1 7.760 0.001 . . . . . . . 14 LEU H . 54000 1
82 . 1 . 1 14 14 LEU HA H 1 3.898 0.000 . . . . . . . 14 LEU HA . 54000 1
83 . 1 . 1 14 14 LEU HB2 H 1 1.839 0.000 . . . . . . . 14 LEU QB . 54000 1
84 . 1 . 1 14 14 LEU HB3 H 1 1.839 0.000 . . . . . . . 14 LEU QB . 54000 1
85 . 1 . 1 14 14 LEU HD11 H 1 0.851 0.002 . . . . . . . 14 LEU QD1 . 54000 1
86 . 1 . 1 14 14 LEU HD12 H 1 0.851 0.002 . . . . . . . 14 LEU QD1 . 54000 1
87 . 1 . 1 14 14 LEU HD13 H 1 0.851 0.002 . . . . . . . 14 LEU QD1 . 54000 1
88 . 1 . 1 14 14 LEU HD21 H 1 0.807 0.001 . . . . . . . 14 LEU QD2 . 54000 1
89 . 1 . 1 14 14 LEU HD22 H 1 0.807 0.001 . . . . . . . 14 LEU QD2 . 54000 1
90 . 1 . 1 14 14 LEU HD23 H 1 0.807 0.001 . . . . . . . 14 LEU QD2 . 54000 1
91 . 1 . 1 14 14 LEU N N 15 122.403 0.000 . . . . . . . 14 LEU N . 54000 1
92 . 1 . 1 15 15 ASP H H 1 7.815 0.000 . . . . . . . 15 ASP H . 54000 1
93 . 1 . 1 15 15 ASP HA H 1 4.371 0.001 . . . . . . . 15 ASP HA . 54000 1
94 . 1 . 1 15 15 ASP HB2 H 1 2.781 0.001 . . . . . . . 15 ASP HB2 . 54000 1
95 . 1 . 1 15 15 ASP HB3 H 1 2.710 0.000 . . . . . . . 15 ASP HB3 . 54000 1
96 . 1 . 1 15 15 ASP N N 15 119.830 0.000 . . . . . . . 15 ASP N . 54000 1
97 . 1 . 1 16 16 LYS H H 1 7.981 0.005 . . . . . . . 16 LYS H . 54000 1
98 . 1 . 1 16 16 LYS HA H 1 4.176 0.002 . . . . . . . 16 LYS HA . 54000 1
99 . 1 . 1 16 16 LYS HG2 H 1 1.500 0.001 . . . . . . . 16 LYS QG . 54000 1
100 . 1 . 1 16 16 LYS HG3 H 1 1.500 0.001 . . . . . . . 16 LYS QG . 54000 1
101 . 1 . 1 16 16 LYS N N 15 118.425 0.000 . . . . . . . 16 LYS N . 54000 1
102 . 1 . 1 17 17 ILE H H 1 8.289 0.003 . . . . . . . 17 ILE H . 54000 1
103 . 1 . 1 17 17 ILE HA H 1 4.072 0.000 . . . . . . . 17 ILE HA . 54000 1
104 . 1 . 1 17 17 ILE N N 15 119.411 0.000 . . . . . . . 17 ILE N . 54000 1
105 . 1 . 1 18 18 ALA H H 1 8.325 0.001 . . . . . . . 18 ALA H . 54000 1
106 . 1 . 1 18 18 ALA HA H 1 4.004 0.003 . . . . . . . 18 ALA HA . 54000 1
107 . 1 . 1 18 18 ALA HB1 H 1 1.436 0.000 . . . . . . . 18 ALA HB# . 54000 1
108 . 1 . 1 18 18 ALA HB2 H 1 1.436 0.000 . . . . . . . 18 ALA HB# . 54000 1
109 . 1 . 1 18 18 ALA HB3 H 1 1.436 0.000 . . . . . . . 18 ALA HB# . 54000 1
110 . 1 . 1 18 18 ALA N N 15 121.466 0.000 . . . . . . . 18 ALA N . 54000 1
111 . 1 . 1 19 19 GLN H H 1 8.017 0.002 . . . . . . . 19 GLN H . 54000 1
112 . 1 . 1 19 19 GLN HA H 1 4.309 0.000 . . . . . . . 19 GLN HA . 54000 1
113 . 1 . 1 19 19 GLN N N 15 117.083 0.000 . . . . . . . 19 GLN N . 54000 1
114 . 1 . 1 20 20 LYS H H 1 8.052 0.002 . . . . . . . 20 LYS H . 54000 1
115 . 1 . 1 20 20 LYS HA H 1 3.928 0.000 . . . . . . . 20 LYS HA . 54000 1
116 . 1 . 1 20 20 LYS N N 15 121.248 0.000 . . . . . . . 20 LYS N . 54000 1
117 . 1 . 1 21 21 ALA H H 1 8.178 0.001 . . . . . . . 21 ALA H . 54000 1
118 . 1 . 1 21 21 ALA HA H 1 4.011 0.001 . . . . . . . 21 ALA HA . 54000 1
119 . 1 . 1 21 21 ALA HB1 H 1 1.432 0.002 . . . . . . . 21 ALA HB# . 54000 1
120 . 1 . 1 21 21 ALA HB2 H 1 1.432 0.002 . . . . . . . 21 ALA HB# . 54000 1
121 . 1 . 1 21 21 ALA HB3 H 1 1.432 0.002 . . . . . . . 21 ALA HB# . 54000 1
122 . 1 . 1 21 21 ALA N N 15 122.441 0.000 . . . . . . . 21 ALA N . 54000 1
123 . 1 . 1 22 22 PHE H H 1 7.739 0.001 . . . . . . . 22 PHE H . 54000 1
124 . 1 . 1 22 22 PHE HA H 1 3.911 0.002 . . . . . . . 22 PHE HA . 54000 1
125 . 1 . 1 22 22 PHE HB2 H 1 3.152 0.000 . . . . . . . 22 PHE HB2 . 54000 1
126 . 1 . 1 22 22 PHE HB3 H 1 3.126 0.003 . . . . . . . 22 PHE HB3 . 54000 1
127 . 1 . 1 22 22 PHE N N 15 118.248 0.000 . . . . . . . 22 PHE N . 54000 1
128 . 1 . 1 23 23 VAL H H 1 8.112 0.004 . . . . . . . 23 VAL H . 54000 1
129 . 1 . 1 23 23 VAL HA H 1 4.256 0.000 . . . . . . . 23 VAL HA . 54000 1
130 . 1 . 1 23 23 VAL HG11 H 1 0.863 0.001 . . . . . . . 23 VAL QG1 . 54000 1
131 . 1 . 1 23 23 VAL HG12 H 1 0.863 0.001 . . . . . . . 23 VAL QG1 . 54000 1
132 . 1 . 1 23 23 VAL HG13 H 1 0.863 0.001 . . . . . . . 23 VAL QG1 . 54000 1
133 . 1 . 1 23 23 VAL HG21 H 1 0.756 0.002 . . . . . . . 23 VAL QG2 . 54000 1
134 . 1 . 1 23 23 VAL HG22 H 1 0.756 0.002 . . . . . . . 23 VAL QG2 . 54000 1
135 . 1 . 1 23 23 VAL HG23 H 1 0.756 0.002 . . . . . . . 23 VAL QG2 . 54000 1
136 . 1 . 1 23 23 VAL N N 15 118.942 0.000 . . . . . . . 23 VAL N . 54000 1
137 . 1 . 1 24 24 GLN H H 1 8.189 0.001 . . . . . . . 24 GLN H . 54000 1
138 . 1 . 1 24 24 GLN N N 15 117.803 0.000 . . . . . . . 24 GLN N . 54000 1
139 . 1 . 1 25 25 TRP H H 1 8.164 0.000 . . . . . . . 25 TRP H . 54000 1
140 . 1 . 1 25 25 TRP N N 15 118.818 0.000 . . . . . . . 25 TRP N . 54000 1
141 . 1 . 1 26 26 LEU H H 1 8.165 0.001 . . . . . . . 26 LEU H . 54000 1
142 . 1 . 1 26 26 LEU N N 15 119.534 0.000 . . . . . . . 26 LEU N . 54000 1
143 . 1 . 1 27 27 ILE H H 1 8.274 0.003 . . . . . . . 27 ILE H . 54000 1
144 . 1 . 1 27 27 ILE HA H 1 3.625 0.001 . . . . . . . 27 ILE HA . 54000 1
145 . 1 . 1 27 27 ILE HB H 1 1.860 0.002 . . . . . . . 27 ILE HB . 54000 1
146 . 1 . 1 27 27 ILE HG12 H 1 1.131 0.002 . . . . . . . 27 ILE HG12 . 54000 1
147 . 1 . 1 27 27 ILE HG13 H 1 1.376 0.000 . . . . . . . 27 ILE HG13 . 54000 1
148 . 1 . 1 27 27 ILE HG21 H 1 0.827 0.001 . . . . . . . 27 ILE QG2 . 54000 1
149 . 1 . 1 27 27 ILE HG22 H 1 0.827 0.001 . . . . . . . 27 ILE QG2 . 54000 1
150 . 1 . 1 27 27 ILE HG23 H 1 0.827 0.001 . . . . . . . 27 ILE QG2 . 54000 1
151 . 1 . 1 27 27 ILE HD11 H 1 0.739 0.000 . . . . . . . 27 ILE QD1 . 54000 1
152 . 1 . 1 27 27 ILE HD12 H 1 0.739 0.000 . . . . . . . 27 ILE QD1 . 54000 1
153 . 1 . 1 27 27 ILE HD13 H 1 0.739 0.000 . . . . . . . 27 ILE QD1 . 54000 1
154 . 1 . 1 27 27 ILE N N 15 118.814 0.000 . . . . . . . 27 ILE N . 54000 1
155 . 1 . 1 28 28 ALA H H 1 7.587 0.001 . . . . . . . 28 ALA H . 54000 1
156 . 1 . 1 28 28 ALA HA H 1 4.175 0.003 . . . . . . . 28 ALA HA . 54000 1
157 . 1 . 1 28 28 ALA HB1 H 1 1.376 0.001 . . . . . . . 28 ALA HB# . 54000 1
158 . 1 . 1 28 28 ALA HB2 H 1 1.376 0.001 . . . . . . . 28 ALA HB# . 54000 1
159 . 1 . 1 28 28 ALA HB3 H 1 1.376 0.001 . . . . . . . 28 ALA HB# . 54000 1
160 . 1 . 1 28 28 ALA N N 15 120.489 0.000 . . . . . . . 28 ALA N . 54000 1
161 . 1 . 1 29 29 GLY H H 1 7.570 0.001 . . . . . . . 29 GLY H . 54000 1
162 . 1 . 1 29 29 GLY HA2 H 1 3.927 0.000 . . . . . . . 29 GLY HA2 . 54000 1
163 . 1 . 1 29 29 GLY HA3 H 1 3.512 0.000 . . . . . . . 29 GLY HA3 . 54000 1
164 . 1 . 1 29 29 GLY N N 15 104.905 0.000 . . . . . . . 29 GLY N . 54000 1
165 . 1 . 1 30 30 GLY H H 1 7.984 0.000 . . . . . . . 30 GLY H . 54000 1
166 . 1 . 1 30 30 GLY N N 15 110.278 0.000 . . . . . . . 30 GLY N . 54000 1
167 . 1 . 1 32 32 SER H H 1 7.809 0.001 . . . . . . . 32 SER H . 54000 1
168 . 1 . 1 32 32 SER HA H 1 4.369 0.000 . . . . . . . 32 SER HA . 54000 1
169 . 1 . 1 32 32 SER HB2 H 1 3.832 0.001 . . . . . . . 32 SER HB2 . 54000 1
170 . 1 . 1 32 32 SER HB3 H 1 3.805 0.001 . . . . . . . 32 SER HB3 . 54000 1
171 . 1 . 1 32 32 SER N N 15 118.068 0.000 . . . . . . . 32 SER N . 54000 1
172 . 1 . 1 33 33 SER H H 1 7.958 0.002 . . . . . . . 33 SER H . 54000 1
173 . 1 . 1 33 33 SER HA H 1 4.245 0.001 . . . . . . . 33 SER HA . 54000 1
174 . 1 . 1 33 33 SER HB2 H 1 3.836 0.001 . . . . . . . 33 SER HB2 . 54000 1
175 . 1 . 1 33 33 SER HB3 H 1 3.663 0.002 . . . . . . . 33 SER HB3 . 54000 1
176 . 1 . 1 33 33 SER N N 15 116.473 0.000 . . . . . . . 33 SER N . 54000 1
177 . 1 . 1 34 34 GLY H H 1 7.976 0.002 . . . . . . . 34 GLY H . 54000 1
178 . 1 . 1 34 34 GLY HA2 H 1 4.005 0.003 . . . . . . . 34 GLY HA2 . 54000 1
179 . 1 . 1 34 34 GLY HA3 H 1 3.787 0.001 . . . . . . . 34 GLY HA3 . 54000 1
180 . 1 . 1 34 34 GLY N N 15 109.449 0.000 . . . . . . . 34 GLY N . 54000 1
181 . 1 . 1 35 35 ALA H H 1 7.892 0.001 . . . . . . . 35 ALA H . 54000 1
182 . 1 . 1 35 35 ALA HA H 1 4.638 0.000 . . . . . . . 35 ALA HA . 54000 1
183 . 1 . 1 35 35 ALA HB1 H 1 1.306 0.002 . . . . . . . 35 ALA HB# . 54000 1
184 . 1 . 1 35 35 ALA HB2 H 1 1.306 0.002 . . . . . . . 35 ALA HB# . 54000 1
185 . 1 . 1 35 35 ALA HB3 H 1 1.306 0.002 . . . . . . . 35 ALA HB# . 54000 1
186 . 1 . 1 35 35 ALA N N 15 123.778 0.000 . . . . . . . 35 ALA N . 54000 1
187 . 1 . 1 36 36 PRO HD2 H 1 3.723 0.001 . . . . . . . 36 PRO HD2 . 54000 1
188 . 1 . 1 36 36 PRO HD3 H 1 3.557 0.001 . . . . . . . 36 PRO HD3 . 54000 1
189 . 1 . 1 37 37 PRO HA H 1 4.765 0.000 . . . . . . . 37 PRO HA . 54000 1
190 . 1 . 1 37 37 PRO HB2 H 1 2.303 0.000 . . . . . . . 37 PRO HB2 . 54000 1
191 . 1 . 1 37 37 PRO HB3 H 1 1.839 0.000 . . . . . . . 37 PRO HB3 . 54000 1
192 . 1 . 1 37 37 PRO HG2 H 1 2.046 0.000 . . . . . . . 37 PRO HG2 . 54000 1
193 . 1 . 1 37 37 PRO HG3 H 1 1.782 0.001 . . . . . . . 37 PRO HG3 . 54000 1
194 . 1 . 1 37 37 PRO HD2 H 1 3.500 0.000 . . . . . . . 37 PRO HD2 . 54000 1
195 . 1 . 1 37 37 PRO HD3 H 1 3.407 0.000 . . . . . . . 37 PRO HD3 . 54000 1
196 . 1 . 1 37 37 PRO CB C 13 32.830 0.000 . . . . . . . 37 PRO CB . 54000 1
197 . 1 . 1 37 37 PRO CG C 13 24.570 0.000 . . . . . . . 37 PRO CG . 54000 1
198 . 1 . 1 37 37 PRO CD C 13 50.110 0.000 . . . . . . . 37 PRO CD . 54000 1
199 . 1 . 1 38 38 PRO HA H 1 4.278 0.001 . . . . . . . 38 PRO HA . 54000 1
200 . 1 . 1 38 38 PRO HB2 H 1 2.147 0.002 . . . . . . . 38 PRO QB . 54000 1
201 . 1 . 1 38 38 PRO HB3 H 1 2.147 0.002 . . . . . . . 38 PRO QB . 54000 1
202 . 1 . 1 38 38 PRO HG2 H 1 1.843 0.004 . . . . . . . 38 PRO QG . 54000 1
203 . 1 . 1 38 38 PRO HG3 H 1 1.843 0.004 . . . . . . . 38 PRO QG . 54000 1
204 . 1 . 1 38 38 PRO HD2 H 1 3.383 0.001 . . . . . . . 38 PRO HD2 . 54000 1
205 . 1 . 1 38 38 PRO HD3 H 1 3.232 0.001 . . . . . . . 38 PRO HD3 . 54000 1
206 . 1 . 1 38 38 PRO CB C 13 31.720 0.000 . . . . . . . 38 PRO CB . 54000 1
207 . 1 . 1 38 38 PRO CG C 13 27.300 0.000 . . . . . . . 38 PRO CG . 54000 1
208 . 1 . 1 38 38 PRO CD C 13 50.070 0.000 . . . . . . . 38 PRO CD . 54000 1
209 . 1 . 1 39 39 SER H H 1 7.854 0.001 . . . . . . . 39 SER H . 54000 1
210 . 1 . 1 39 39 SER HA H 1 4.259 0.001 . . . . . . . 39 SER HA . 54000 1
211 . 1 . 1 39 39 SER HB2 H 1 3.761 0.002 . . . . . . . 39 SER HB2 . 54000 1
212 . 1 . 1 39 39 SER HB3 H 1 3.704 0.001 . . . . . . . 39 SER HB3 . 54000 1
213 . 1 . 1 39 39 SER N N 15 114.449 0.000 . . . . . . . 39 SER N . 54000 1
stop_
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