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 30757
_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 $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' . . . 30757 1
2 '3D HNCACB' . . . 30757 1
3 '3D H(CCO)NH' . . . 30757 1
4 '2D SLF' . . . 30757 1
5 '2D SLF' . . . 30757 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 5 5 PHE H H 1 8.0790 . . 1 . . . . A 210 PHE H . 30757 1
2 . 1 . 1 5 5 PHE HB2 H 1 3.0570 . . 2 . . . . A 210 PHE HB2 . 30757 1
3 . 1 . 1 5 5 PHE HB3 H 1 3.0570 . . 2 . . . . A 210 PHE HB3 . 30757 1
4 . 1 . 1 5 5 PHE CA C 13 57.9180 . . 1 . . . . A 210 PHE CA . 30757 1
5 . 1 . 1 5 5 PHE CB C 13 39.4020 . . 1 . . . . A 210 PHE CB . 30757 1
6 . 1 . 1 5 5 PHE N N 15 118.4260 . . 1 . . . . A 210 PHE N . 30757 1
7 . 1 . 1 6 6 ASN H H 1 8.2060 . . 1 . . . . A 211 ASN H . 30757 1
8 . 1 . 1 6 6 ASN CA C 13 54.9030 . . 1 . . . . A 211 ASN CA . 30757 1
9 . 1 . 1 6 6 ASN CB C 13 39.4020 . . 1 . . . . A 211 ASN CB . 30757 1
10 . 1 . 1 6 6 ASN N N 15 119.0520 . . 1 . . . . A 211 ASN N . 30757 1
11 . 1 . 1 8 8 TRP H H 1 8.1910 . . 1 . . . . A 213 TRP H . 30757 1
12 . 1 . 1 8 8 TRP HA H 1 4.5100 . . 1 . . . . A 213 TRP HA . 30757 1
13 . 1 . 1 8 8 TRP HB2 H 1 3.2860 . . 2 . . . . A 213 TRP HB2 . 30757 1
14 . 1 . 1 8 8 TRP HB3 H 1 3.2860 . . 2 . . . . A 213 TRP HB3 . 30757 1
15 . 1 . 1 8 8 TRP CA C 13 59.4960 . . 1 . . . . A 213 TRP CA . 30757 1
16 . 1 . 1 8 8 TRP CB C 13 29.3550 . . 1 . . . . A 213 TRP CB . 30757 1
17 . 1 . 1 8 8 TRP N N 15 121.3330 . . 1 . . . . A 213 TRP N . 30757 1
18 . 1 . 1 9 9 PHE H H 1 8.0520 . . 1 . . . . A 214 PHE H . 30757 1
19 . 1 . 1 9 9 PHE HA H 1 4.1710 . . 1 . . . . A 214 PHE HA . 30757 1
20 . 1 . 1 9 9 PHE HB2 H 1 3.0000 . . 2 . . . . A 214 PHE HB2 . 30757 1
21 . 1 . 1 9 9 PHE HB3 H 1 3.0000 . . 2 . . . . A 214 PHE HB3 . 30757 1
22 . 1 . 1 9 9 PHE CA C 13 60.2140 . . 1 . . . . A 214 PHE CA . 30757 1
23 . 1 . 1 9 9 PHE CB C 13 39.1150 . . 1 . . . . A 214 PHE CB . 30757 1
24 . 1 . 1 9 9 PHE N N 15 120.0590 . . 1 . . . . A 214 PHE N . 30757 1
25 . 1 . 1 10 10 LEU H H 1 8.1130 . . 1 . . . . A 215 LEU H . 30757 1
26 . 1 . 1 10 10 LEU HA H 1 3.9730 . . 1 . . . . A 215 LEU HA . 30757 1
27 . 1 . 1 10 10 LEU HB2 H 1 1.7340 . . 2 . . . . A 215 LEU HB2 . 30757 1
28 . 1 . 1 10 10 LEU HB3 H 1 1.7340 . . 2 . . . . A 215 LEU HB3 . 30757 1
29 . 1 . 1 10 10 LEU HG H 1 1.5490 . . 1 . . . . A 215 LEU HG . 30757 1
30 . 1 . 1 10 10 LEU HD11 H 1 0.8740 . . 2 . . . . A 215 LEU HD11 . 30757 1
31 . 1 . 1 10 10 LEU HD12 H 1 0.8740 . . 2 . . . . A 215 LEU HD12 . 30757 1
32 . 1 . 1 10 10 LEU HD13 H 1 0.8740 . . 2 . . . . A 215 LEU HD13 . 30757 1
33 . 1 . 1 10 10 LEU HD21 H 1 0.8740 . . 2 . . . . A 215 LEU HD21 . 30757 1
34 . 1 . 1 10 10 LEU HD22 H 1 0.8740 . . 2 . . . . A 215 LEU HD22 . 30757 1
35 . 1 . 1 10 10 LEU HD23 H 1 0.8740 . . 2 . . . . A 215 LEU HD23 . 30757 1
36 . 1 . 1 10 10 LEU CA C 13 57.7740 . . 1 . . . . A 215 LEU CA . 30757 1
37 . 1 . 1 10 10 LEU CB C 13 42.1290 . . 1 . . . . A 215 LEU CB . 30757 1
38 . 1 . 1 10 10 LEU N N 15 118.4090 . . 1 . . . . A 215 LEU N . 30757 1
39 . 1 . 1 11 11 THR H H 1 8.0430 . . 1 . . . . A 216 THR H . 30757 1
40 . 1 . 1 11 11 THR HA H 1 4.2950 . . 1 . . . . A 216 THR HA . 30757 1
41 . 1 . 1 11 11 THR HB H 1 3.9160 . . 1 . . . . A 216 THR HB . 30757 1
42 . 1 . 1 11 11 THR HG21 H 1 1.1560 . . 1 . . . . A 216 THR HG21 . 30757 1
43 . 1 . 1 11 11 THR HG22 H 1 1.1560 . . 1 . . . . A 216 THR HG22 . 30757 1
44 . 1 . 1 11 11 THR HG23 H 1 1.1560 . . 1 . . . . A 216 THR HG23 . 30757 1
45 . 1 . 1 11 11 THR CA C 13 66.5290 . . 1 . . . . A 216 THR CA . 30757 1
46 . 1 . 1 11 11 THR CB C 13 68.5390 . . 1 . . . . A 216 THR CB . 30757 1
47 . 1 . 1 11 11 THR N N 15 116.6660 . . 1 . . . . A 216 THR N . 30757 1
48 . 1 . 1 12 12 GLY H H 1 8.5590 . . 1 . . . . A 217 GLY H . 30757 1
49 . 1 . 1 12 12 GLY HA2 H 1 3.6000 . . 2 . . . . A 217 GLY HA2 . 30757 1
50 . 1 . 1 12 12 GLY HA3 H 1 3.6000 . . 2 . . . . A 217 GLY HA3 . 30757 1
51 . 1 . 1 12 12 GLY CA C 13 47.7270 . . 1 . . . . A 217 GLY CA . 30757 1
52 . 1 . 1 12 12 GLY N N 15 108.8680 . . 1 . . . . A 217 GLY N . 30757 1
53 . 1 . 1 13 13 MET H H 1 8.3000 . . 1 . . . . A 218 MET H . 30757 1
54 . 1 . 1 13 13 MET HA H 1 4.0950 . . 1 . . . . A 218 MET HA . 30757 1
55 . 1 . 1 13 13 MET HB3 H 1 1.8750 . . 2 . . . . A 218 MET HB3 . 30757 1
56 . 1 . 1 13 13 MET HG3 H 1 2.2160 . . 2 . . . . A 218 MET HG3 . 30757 1
57 . 1 . 1 13 13 MET CA C 13 58.2050 . . 1 . . . . A 218 MET CA . 30757 1
58 . 1 . 1 13 13 MET CB C 13 32.6560 . . 1 . . . . A 218 MET CB . 30757 1
59 . 1 . 1 13 13 MET N N 15 118.7690 . . 1 . . . . A 218 MET N . 30757 1
60 . 1 . 1 14 14 THR H H 1 7.7560 . . 1 . . . . A 219 THR H . 30757 1
61 . 1 . 1 14 14 THR HA H 1 4.2990 . . 1 . . . . A 219 THR HA . 30757 1
62 . 1 . 1 14 14 THR HB H 1 3.8140 . . 1 . . . . A 219 THR HB . 30757 1
63 . 1 . 1 14 14 THR HG21 H 1 1.0760 . . 1 . . . . A 219 THR HG21 . 30757 1
64 . 1 . 1 14 14 THR HG22 H 1 1.0760 . . 1 . . . . A 219 THR HG22 . 30757 1
65 . 1 . 1 14 14 THR HG23 H 1 1.0760 . . 1 . . . . A 219 THR HG23 . 30757 1
66 . 1 . 1 14 14 THR CA C 13 66.9900 . . 1 . . . . A 219 THR CA . 30757 1
67 . 1 . 1 14 14 THR CB C 13 68.3980 . . 1 . . . . A 219 THR CB . 30757 1
68 . 1 . 1 14 14 THR N N 15 115.4810 . . 1 . . . . A 219 THR N . 30757 1
69 . 1 . 1 15 15 VAL H H 1 8.0000 . . 1 . . . . A 220 VAL H . 30757 1
70 . 1 . 1 15 15 VAL HA H 1 3.4650 . . 1 . . . . A 220 VAL HA . 30757 1
71 . 1 . 1 15 15 VAL HB H 1 2.1310 . . 1 . . . . A 220 VAL HB . 30757 1
72 . 1 . 1 15 15 VAL HG11 H 1 0.9050 . . 2 . . . . A 220 VAL HG11 . 30757 1
73 . 1 . 1 15 15 VAL HG12 H 1 0.9050 . . 2 . . . . A 220 VAL HG12 . 30757 1
74 . 1 . 1 15 15 VAL HG13 H 1 0.9050 . . 2 . . . . A 220 VAL HG13 . 30757 1
75 . 1 . 1 15 15 VAL HG21 H 1 0.9050 . . 2 . . . . A 220 VAL HG21 . 30757 1
76 . 1 . 1 15 15 VAL HG22 H 1 0.9050 . . 2 . . . . A 220 VAL HG22 . 30757 1
77 . 1 . 1 15 15 VAL HG23 H 1 0.9050 . . 2 . . . . A 220 VAL HG23 . 30757 1
78 . 1 . 1 15 15 VAL CA C 13 67.1040 . . 1 . . . . A 220 VAL CA . 30757 1
79 . 1 . 1 15 15 VAL CB C 13 31.3650 . . 1 . . . . A 220 VAL CB . 30757 1
80 . 1 . 1 15 15 VAL N N 15 119.9510 . . 1 . . . . A 220 VAL N . 30757 1
81 . 1 . 1 16 16 ALA H H 1 8.1840 . . 1 . . . . A 221 ALA H . 30757 1
82 . 1 . 1 16 16 ALA HA H 1 3.8690 . . 1 . . . . A 221 ALA HA . 30757 1
83 . 1 . 1 16 16 ALA HB1 H 1 1.3540 . . 1 . . . . A 221 ALA HB1 . 30757 1
84 . 1 . 1 16 16 ALA HB2 H 1 1.3540 . . 1 . . . . A 221 ALA HB2 . 30757 1
85 . 1 . 1 16 16 ALA HB3 H 1 1.3540 . . 1 . . . . A 221 ALA HB3 . 30757 1
86 . 1 . 1 16 16 ALA CA C 13 55.4780 . . 1 . . . . A 221 ALA CA . 30757 1
87 . 1 . 1 16 16 ALA CB C 13 17.8730 . . 1 . . . . A 221 ALA CB . 30757 1
88 . 1 . 1 16 16 ALA N N 15 119.9230 . . 1 . . . . A 221 ALA N . 30757 1
89 . 1 . 1 17 17 GLY H H 1 8.3970 . . 1 . . . . A 222 GLY H . 30757 1
90 . 1 . 1 17 17 GLY HA2 H 1 3.6060 . . 2 . . . . A 222 GLY HA2 . 30757 1
91 . 1 . 1 17 17 GLY HA3 H 1 3.6060 . . 2 . . . . A 222 GLY HA3 . 30757 1
92 . 1 . 1 17 17 GLY CA C 13 47.7270 . . 1 . . . . A 222 GLY CA . 30757 1
93 . 1 . 1 17 17 GLY N N 15 104.2990 . . 1 . . . . A 222 GLY N . 30757 1
94 . 1 . 1 18 18 VAL H H 1 8.1940 . . 1 . . . . A 223 VAL H . 30757 1
95 . 1 . 1 18 18 VAL HA H 1 3.5990 . . 1 . . . . A 223 VAL HA . 30757 1
96 . 1 . 1 18 18 VAL HB H 1 2.1640 . . 1 . . . . A 223 VAL HB . 30757 1
97 . 1 . 1 18 18 VAL HG11 H 1 0.9260 . . 2 . . . . A 223 VAL HG11 . 30757 1
98 . 1 . 1 18 18 VAL HG12 H 1 0.9260 . . 2 . . . . A 223 VAL HG12 . 30757 1
99 . 1 . 1 18 18 VAL HG13 H 1 0.9260 . . 2 . . . . A 223 VAL HG13 . 30757 1
100 . 1 . 1 18 18 VAL HG21 H 1 0.9260 . . 2 . . . . A 223 VAL HG21 . 30757 1
101 . 1 . 1 18 18 VAL HG22 H 1 0.9260 . . 2 . . . . A 223 VAL HG22 . 30757 1
102 . 1 . 1 18 18 VAL HG23 H 1 0.9260 . . 2 . . . . A 223 VAL HG23 . 30757 1
103 . 1 . 1 18 18 VAL CA C 13 67.1040 . . 1 . . . . A 223 VAL CA . 30757 1
104 . 1 . 1 18 18 VAL CB C 13 31.0780 . . 1 . . . . A 223 VAL CB . 30757 1
105 . 1 . 1 18 18 VAL N N 15 120.7450 . . 1 . . . . A 223 VAL N . 30757 1
106 . 1 . 1 19 19 VAL H H 1 8.1100 . . 1 . . . . A 224 VAL H . 30757 1
107 . 1 . 1 19 19 VAL HA H 1 3.5860 . . 1 . . . . A 224 VAL HA . 30757 1
108 . 1 . 1 19 19 VAL HB H 1 2.1630 . . 1 . . . . A 224 VAL HB . 30757 1
109 . 1 . 1 19 19 VAL HG11 H 1 0.9260 . . 2 . . . . A 224 VAL HG11 . 30757 1
110 . 1 . 1 19 19 VAL HG12 H 1 0.9260 . . 2 . . . . A 224 VAL HG12 . 30757 1
111 . 1 . 1 19 19 VAL HG13 H 1 0.9260 . . 2 . . . . A 224 VAL HG13 . 30757 1
112 . 1 . 1 19 19 VAL HG21 H 1 0.9260 . . 2 . . . . A 224 VAL HG21 . 30757 1
113 . 1 . 1 19 19 VAL HG22 H 1 0.9260 . . 2 . . . . A 224 VAL HG22 . 30757 1
114 . 1 . 1 19 19 VAL HG23 H 1 0.9260 . . 2 . . . . A 224 VAL HG23 . 30757 1
115 . 1 . 1 19 19 VAL CA C 13 66.8160 . . 1 . . . . A 224 VAL CA . 30757 1
116 . 1 . 1 19 19 VAL CB C 13 31.2210 . . 1 . . . . A 224 VAL CB . 30757 1
117 . 1 . 1 19 19 VAL N N 15 119.1700 . . 1 . . . . A 224 VAL N . 30757 1
118 . 1 . 1 20 20 LEU H H 1 8.4230 . . 1 . . . . A 225 LEU H . 30757 1
119 . 1 . 1 20 20 LEU HA H 1 4.0870 . . 1 . . . . A 225 LEU HA . 30757 1
120 . 1 . 1 20 20 LEU HB2 H 1 1.7420 . . 2 . . . . A 225 LEU HB2 . 30757 1
121 . 1 . 1 20 20 LEU HB3 H 1 1.7420 . . 2 . . . . A 225 LEU HB3 . 30757 1
122 . 1 . 1 20 20 LEU HD11 H 1 0.8450 . . 2 . . . . A 225 LEU HD11 . 30757 1
123 . 1 . 1 20 20 LEU HD12 H 1 0.8450 . . 2 . . . . A 225 LEU HD12 . 30757 1
124 . 1 . 1 20 20 LEU HD13 H 1 0.8450 . . 2 . . . . A 225 LEU HD13 . 30757 1
125 . 1 . 1 20 20 LEU HD21 H 1 0.8450 . . 2 . . . . A 225 LEU HD21 . 30757 1
126 . 1 . 1 20 20 LEU HD22 H 1 0.8450 . . 2 . . . . A 225 LEU HD22 . 30757 1
127 . 1 . 1 20 20 LEU HD23 H 1 0.8450 . . 2 . . . . A 225 LEU HD23 . 30757 1
128 . 1 . 1 20 20 LEU CA C 13 58.7790 . . 1 . . . . A 225 LEU CA . 30757 1
129 . 1 . 1 20 20 LEU CB C 13 41.9860 . . 1 . . . . A 225 LEU CB . 30757 1
130 . 1 . 1 20 20 LEU N N 15 120.6410 . . 1 . . . . A 225 LEU N . 30757 1
131 . 1 . 1 21 21 LEU H H 1 8.4450 . . 1 . . . . A 226 LEU H . 30757 1
132 . 1 . 1 21 21 LEU HA H 1 4.0740 . . 1 . . . . A 226 LEU HA . 30757 1
133 . 1 . 1 21 21 LEU HB2 H 1 1.8870 . . 2 . . . . A 226 LEU HB2 . 30757 1
134 . 1 . 1 21 21 LEU HB3 H 1 1.8870 . . 2 . . . . A 226 LEU HB3 . 30757 1
135 . 1 . 1 21 21 LEU HG H 1 1.4820 . . 1 . . . . A 226 LEU HG . 30757 1
136 . 1 . 1 21 21 LEU HD11 H 1 0.8520 . . 2 . . . . A 226 LEU HD11 . 30757 1
137 . 1 . 1 21 21 LEU HD12 H 1 0.8520 . . 2 . . . . A 226 LEU HD12 . 30757 1
138 . 1 . 1 21 21 LEU HD13 H 1 0.8520 . . 2 . . . . A 226 LEU HD13 . 30757 1
139 . 1 . 1 21 21 LEU HD21 H 1 0.8520 . . 2 . . . . A 226 LEU HD21 . 30757 1
140 . 1 . 1 21 21 LEU HD22 H 1 0.8520 . . 2 . . . . A 226 LEU HD22 . 30757 1
141 . 1 . 1 21 21 LEU HD23 H 1 0.8520 . . 2 . . . . A 226 LEU HD23 . 30757 1
142 . 1 . 1 21 21 LEU CA C 13 58.2050 . . 1 . . . . A 226 LEU CA . 30757 1
143 . 1 . 1 21 21 LEU CB C 13 41.6990 . . 1 . . . . A 226 LEU CB . 30757 1
144 . 1 . 1 21 21 LEU N N 15 118.7010 . . 1 . . . . A 226 LEU N . 30757 1
145 . 1 . 1 22 22 GLY H H 1 8.5560 . . 1 . . . . A 227 GLY H . 30757 1
146 . 1 . 1 22 22 GLY HA2 H 1 3.7760 . . 2 . . . . A 227 GLY HA2 . 30757 1
147 . 1 . 1 22 22 GLY HA3 H 1 3.7760 . . 2 . . . . A 227 GLY HA3 . 30757 1
148 . 1 . 1 22 22 GLY CA C 13 47.4400 . . 1 . . . . A 227 GLY CA . 30757 1
149 . 1 . 1 22 22 GLY N N 15 105.5510 . . 1 . . . . A 227 GLY N . 30757 1
150 . 1 . 1 23 23 SER H H 1 8.0800 . . 1 . . . . A 228 SER H . 30757 1
151 . 1 . 1 23 23 SER HA H 1 4.2800 . . 1 . . . . A 228 SER HA . 30757 1
152 . 1 . 1 23 23 SER HB2 H 1 3.9490 . . 2 . . . . A 228 SER HB2 . 30757 1
153 . 1 . 1 23 23 SER HB3 H 1 3.9490 . . 2 . . . . A 228 SER HB3 . 30757 1
154 . 1 . 1 23 23 SER CA C 13 61.5070 . . 1 . . . . A 228 SER CA . 30757 1
155 . 1 . 1 23 23 SER CB C 13 63.3720 . . 1 . . . . A 228 SER CB . 30757 1
156 . 1 . 1 23 23 SER N N 15 116.3440 . . 1 . . . . A 228 SER N . 30757 1
157 . 1 . 1 24 24 LEU H H 1 7.9040 . . 1 . . . . A 229 LEU H . 30757 1
158 . 1 . 1 24 24 LEU HA H 1 4.0460 . . 1 . . . . A 229 LEU HA . 30757 1
159 . 1 . 1 24 24 LEU HB2 H 1 1.6750 . . 2 . . . . A 229 LEU HB2 . 30757 1
160 . 1 . 1 24 24 LEU HB3 H 1 1.6750 . . 2 . . . . A 229 LEU HB3 . 30757 1
161 . 1 . 1 24 24 LEU HG H 1 1.2730 . . 1 . . . . A 229 LEU HG . 30757 1
162 . 1 . 1 24 24 LEU HD11 H 1 0.7420 . . 2 . . . . A 229 LEU HD11 . 30757 1
163 . 1 . 1 24 24 LEU HD12 H 1 0.7420 . . 2 . . . . A 229 LEU HD12 . 30757 1
164 . 1 . 1 24 24 LEU HD13 H 1 0.7420 . . 2 . . . . A 229 LEU HD13 . 30757 1
165 . 1 . 1 24 24 LEU HD21 H 1 0.7420 . . 2 . . . . A 229 LEU HD21 . 30757 1
166 . 1 . 1 24 24 LEU HD22 H 1 0.7420 . . 2 . . . . A 229 LEU HD22 . 30757 1
167 . 1 . 1 24 24 LEU HD23 H 1 0.7420 . . 2 . . . . A 229 LEU HD23 . 30757 1
168 . 1 . 1 24 24 LEU CA C 13 57.3430 . . 1 . . . . A 229 LEU CA . 30757 1
169 . 1 . 1 24 24 LEU CB C 13 42.2730 . . 1 . . . . A 229 LEU CB . 30757 1
170 . 1 . 1 24 24 LEU N N 15 121.1820 . . 1 . . . . A 229 LEU N . 30757 1
171 . 1 . 1 25 25 PHE H H 1 7.9370 . . 1 . . . . A 230 PHE H . 30757 1
172 . 1 . 1 25 25 PHE HA H 1 4.5100 . . 1 . . . . A 230 PHE HA . 30757 1
173 . 1 . 1 25 25 PHE HB2 H 1 2.9820 . . 2 . . . . A 230 PHE HB2 . 30757 1
174 . 1 . 1 25 25 PHE HB3 H 1 3.2650 . . 2 . . . . A 230 PHE HB3 . 30757 1
175 . 1 . 1 25 25 PHE CA C 13 58.9220 . . 1 . . . . A 230 PHE CA . 30757 1
176 . 1 . 1 25 25 PHE CB C 13 39.5460 . . 1 . . . . A 230 PHE CB . 30757 1
177 . 1 . 1 25 25 PHE N N 15 115.6220 . . 1 . . . . A 230 PHE N . 30757 1
178 . 1 . 1 26 26 SER H H 1 7.6940 . . 1 . . . . A 231 SER H . 30757 1
179 . 1 . 1 26 26 SER HA H 1 4.4920 . . 1 . . . . A 231 SER HA . 30757 1
180 . 1 . 1 26 26 SER HB2 H 1 3.9240 . . 2 . . . . A 231 SER HB2 . 30757 1
181 . 1 . 1 26 26 SER HB3 H 1 3.9240 . . 2 . . . . A 231 SER HB3 . 30757 1
182 . 1 . 1 26 26 SER CA C 13 59.0660 . . 1 . . . . A 231 SER CA . 30757 1
183 . 1 . 1 26 26 SER CB C 13 64.3760 . . 1 . . . . A 231 SER CB . 30757 1
184 . 1 . 1 26 26 SER N N 15 113.8290 . . 1 . . . . A 231 SER N . 30757 1
185 . 1 . 1 27 27 ARG H H 1 7.8620 . . 1 . . . . A 232 ARG H . 30757 1
186 . 1 . 1 27 27 ARG HA H 1 4.3350 . . 1 . . . . A 232 ARG HA . 30757 1
187 . 1 . 1 27 27 ARG HB2 H 1 1.7260 . . 2 . . . . A 232 ARG HB2 . 30757 1
188 . 1 . 1 27 27 ARG HB3 H 1 1.8950 . . 2 . . . . A 232 ARG HB3 . 30757 1
189 . 1 . 1 27 27 ARG HD2 H 1 3.1730 . . 2 . . . . A 232 ARG HD2 . 30757 1
190 . 1 . 1 27 27 ARG HD3 H 1 3.1730 . . 2 . . . . A 232 ARG HD3 . 30757 1
191 . 1 . 1 27 27 ARG CA C 13 56.4820 . . 1 . . . . A 232 ARG CA . 30757 1
192 . 1 . 1 27 27 ARG CB C 13 30.6470 . . 1 . . . . A 232 ARG CB . 30757 1
193 . 1 . 1 27 27 ARG N N 15 122.2690 . . 1 . . . . A 232 ARG N . 30757 1
194 . 1 . 1 28 28 LYS H H 1 7.7380 . . 1 . . . . A 233 LYS H . 30757 1
195 . 1 . 1 28 28 LYS HA H 1 4.3400 . . 1 . . . . A 233 LYS HA . 30757 1
196 . 1 . 1 28 28 LYS HB2 H 1 1.7130 . . 2 . . . . A 233 LYS HB2 . 30757 1
197 . 1 . 1 28 28 LYS HB3 H 1 1.7130 . . 2 . . . . A 233 LYS HB3 . 30757 1
198 . 1 . 1 28 28 LYS CA C 13 57.4870 . . 1 . . . . A 233 LYS CA . 30757 1
199 . 1 . 1 28 28 LYS CB C 13 33.9480 . . 1 . . . . A 233 LYS CB . 30757 1
200 . 1 . 1 28 28 LYS N N 15 127.0640 . . 1 . . . . A 233 LYS N . 30757 1
stop_
save_