Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 4971
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 TOCSY . . . 4971 1
2 NOESY . . . 4971 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.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 HIS CA C 13 56.773 0.1 . 1 . . . . . . . . . 4971 1
2 . 1 1 1 1 HIS HA H 1 4.420 0.02 . 1 . . . . . . . . . 4971 1
3 . 1 1 1 1 HIS CB C 13 34.100 0.1 . 1 . . . . . . . . . 4971 1
4 . 1 1 1 1 HIS HB3 H 1 3.370 0.02 . 2 . . . . . . . . . 4971 1
5 . 1 1 1 1 HIS HB2 H 1 3.440 0.02 . 2 . . . . . . . . . 4971 1
6 . 1 1 1 1 HIS HD2 H 1 7.280 0.02 . 1 . . . . . . . . . 4971 1
7 . 1 1 1 1 HIS HE1 H 1 8.340 0.02 . 1 . . . . . . . . . 4971 1
8 . 1 1 2 2 CYS H H 1 8.190 0.02 . 1 . . . . . . . . . 4971 1
9 . 1 1 2 2 CYS CA C 13 54.127 0.1 . 1 . . . . . . . . . 4971 1
10 . 1 1 2 2 CYS HA H 1 4.590 0.02 . 1 . . . . . . . . . 4971 1
11 . 1 1 2 2 CYS CB C 13 42.402 0.1 . 1 . . . . . . . . . 4971 1
12 . 1 1 2 2 CYS HB3 H 1 3.150 0.02 . 1 . . . . . . . . . 4971 1
13 . 1 1 2 2 CYS HB2 H 1 3.150 0.02 . 1 . . . . . . . . . 4971 1
14 . 1 1 3 3 ASP H H 1 8.540 0.02 . 1 . . . . . . . . . 4971 1
15 . 1 1 3 3 ASP CA C 13 52.800 0.1 . 1 . . . . . . . . . 4971 1
16 . 1 1 3 3 ASP HA H 1 4.230 0.02 . 1 . . . . . . . . . 4971 1
17 . 1 1 3 3 ASP CB C 13 40.500 0.1 . 1 . . . . . . . . . 4971 1
18 . 1 1 3 3 ASP HB3 H 1 2.610 0.02 . 2 . . . . . . . . . 4971 1
19 . 1 1 3 3 ASP HB2 H 1 2.760 0.02 . 2 . . . . . . . . . 4971 1
20 . 1 1 4 4 ALA H H 1 8.160 0.02 . 1 . . . . . . . . . 4971 1
21 . 1 1 4 4 ALA CA C 13 53.600 0.1 . 1 . . . . . . . . . 4971 1
22 . 1 1 4 4 ALA HA H 1 4.060 0.02 . 1 . . . . . . . . . 4971 1
23 . 1 1 4 4 ALA CB C 13 18.000 0.1 . 1 . . . . . . . . . 4971 1
24 . 1 1 4 4 ALA HB1 H 1 1.350 0.02 . 1 . . . . . . . . . 4971 1
25 . 1 1 4 4 ALA HB2 H 1 1.350 0.02 . 1 . . . . . . . . . 4971 1
26 . 1 1 4 4 ALA HB3 H 1 1.350 0.02 . 1 . . . . . . . . . 4971 1
27 . 1 1 5 5 ALA H H 1 8.170 0.02 . 1 . . . . . . . . . 4971 1
28 . 1 1 5 5 ALA CA C 13 51.600 0.1 . 1 . . . . . . . . . 4971 1
29 . 1 1 5 5 ALA HA H 1 4.400 0.02 . 1 . . . . . . . . . 4971 1
30 . 1 1 5 5 ALA CB C 13 19.000 0.1 . 1 . . . . . . . . . 4971 1
31 . 1 1 5 5 ALA HB1 H 1 1.420 0.02 . 1 . . . . . . . . . 4971 1
32 . 1 1 5 5 ALA HB2 H 1 1.420 0.02 . 1 . . . . . . . . . 4971 1
33 . 1 1 5 5 ALA HB3 H 1 1.420 0.02 . 1 . . . . . . . . . 4971 1
34 . 1 1 6 6 THR H H 1 7.830 0.02 . 1 . . . . . . . . . 4971 1
35 . 1 1 6 6 THR CA C 13 62.300 0.1 . 1 . . . . . . . . . 4971 1
36 . 1 1 6 6 THR HA H 1 4.150 0.02 . 1 . . . . . . . . . 4971 1
37 . 1 1 6 6 THR CB C 13 68.900 0.1 . 1 . . . . . . . . . 4971 1
38 . 1 1 6 6 THR HB H 1 4.070 0.02 . 1 . . . . . . . . . 4971 1
39 . 1 1 6 6 THR HG21 H 1 1.140 0.02 . 1 . . . . . . . . . 4971 1
40 . 1 1 6 6 THR HG22 H 1 1.140 0.02 . 1 . . . . . . . . . 4971 1
41 . 1 1 6 6 THR HG23 H 1 1.140 0.02 . 1 . . . . . . . . . 4971 1
42 . 1 1 7 7 ILE H H 1 8.490 0.02 . 1 . . . . . . . . . 4971 1
43 . 1 1 7 7 ILE CA C 13 59.700 0.1 . 1 . . . . . . . . . 4971 1
44 . 1 1 7 7 ILE HA H 1 4.250 0.02 . 1 . . . . . . . . . 4971 1
45 . 1 1 7 7 ILE CB C 13 37.400 0.1 . 1 . . . . . . . . . 4971 1
46 . 1 1 7 7 ILE HB H 1 1.910 0.02 . 1 . . . . . . . . . 4971 1
47 . 1 1 7 7 ILE HG13 H 1 1.230 0.02 . 2 . . . . . . . . . 4971 1
48 . 1 1 7 7 ILE HG12 H 1 1.490 0.02 . 2 . . . . . . . . . 4971 1
49 . 1 1 7 7 ILE HD11 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
50 . 1 1 7 7 ILE HD12 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
51 . 1 1 7 7 ILE HD13 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
52 . 1 1 7 7 ILE HG21 H 1 0.920 0.02 . 1 . . . . . . . . . 4971 1
53 . 1 1 7 7 ILE HG22 H 1 0.920 0.02 . 1 . . . . . . . . . 4971 1
54 . 1 1 7 7 ILE HG23 H 1 0.920 0.02 . 1 . . . . . . . . . 4971 1
55 . 1 1 8 8 CYS H H 1 8.900 0.02 . 1 . . . . . . . . . 4971 1
56 . 1 1 8 8 CYS CA C 13 52.300 0.1 . 1 . . . . . . . . . 4971 1
57 . 1 1 8 8 CYS HA H 1 5.000 0.02 . 1 . . . . . . . . . 4971 1
58 . 1 1 8 8 CYS CB C 13 36.300 0.1 . 1 . . . . . . . . . 4971 1
59 . 1 1 8 8 CYS HB3 H 1 2.490 0.02 . 2 . . . . . . . . . 4971 1
60 . 1 1 8 8 CYS HB2 H 1 3.720 0.02 . 2 . . . . . . . . . 4971 1
61 . 1 1 9 9 PRO CA C 13 62.100 0.1 . 1 . . . . . . . . . 4971 1
62 . 1 1 9 9 PRO HA H 1 4.470 0.02 . 1 . . . . . . . . . 4971 1
63 . 1 1 9 9 PRO CB C 13 32.000 0.1 . 1 . . . . . . . . . 4971 1
64 . 1 1 9 9 PRO HB3 H 1 1.900 0.02 . 2 . . . . . . . . . 4971 1
65 . 1 1 9 9 PRO HB2 H 1 2.370 0.02 . 2 . . . . . . . . . 4971 1
66 . 1 1 9 9 PRO HG3 H 1 2.040 0.02 . 1 . . . . . . . . . 4971 1
67 . 1 1 9 9 PRO HG2 H 1 2.040 0.02 . 1 . . . . . . . . . 4971 1
68 . 1 1 9 9 PRO HD3 H 1 3.710 0.02 . 2 . . . . . . . . . 4971 1
69 . 1 1 9 9 PRO HD2 H 1 3.890 0.02 . 2 . . . . . . . . . 4971 1
70 . 1 1 10 10 ASP H H 1 8.700 0.02 . 1 . . . . . . . . . 4971 1
71 . 1 1 10 10 ASP CA C 13 55.400 0.1 . 1 . . . . . . . . . 4971 1
72 . 1 1 10 10 ASP HA H 1 4.450 0.02 . 1 . . . . . . . . . 4971 1
73 . 1 1 10 10 ASP CB C 13 40.100 0.1 . 1 . . . . . . . . . 4971 1
74 . 1 1 10 10 ASP HB3 H 1 2.660 0.02 . 1 . . . . . . . . . 4971 1
75 . 1 1 10 10 ASP HB2 H 1 2.660 0.02 . 1 . . . . . . . . . 4971 1
76 . 1 1 11 11 GLY H H 1 8.830 0.02 . 1 . . . . . . . . . 4971 1
77 . 1 1 11 11 GLY CA C 13 44.400 0.1 . 1 . . . . . . . . . 4971 1
78 . 1 1 11 11 GLY HA3 H 1 3.630 0.02 . 0 . . . . . . . . . 4971 1
79 . 1 1 11 11 GLY HA2 H 1 4.240 0.02 . 0 . . . . . . . . . 4971 1
80 . 1 1 12 12 THR H H 1 8.020 0.02 . 1 . . . . . . . . . 4971 1
81 . 1 1 12 12 THR CA C 13 59.500 0.1 . 1 . . . . . . . . . 4971 1
82 . 1 1 12 12 THR HA H 1 4.960 0.02 . 1 . . . . . . . . . 4971 1
83 . 1 1 12 12 THR CB C 13 71.900 0.1 . 1 . . . . . . . . . 4971 1
84 . 1 1 12 12 THR HB H 1 3.630 0.02 . 1 . . . . . . . . . 4971 1
85 . 1 1 12 12 THR HG21 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
86 . 1 1 12 12 THR HG22 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
87 . 1 1 12 12 THR HG23 H 1 0.870 0.02 . 1 . . . . . . . . . 4971 1
88 . 1 1 13 13 THR H H 1 8.710 0.02 . 1 . . . . . . . . . 4971 1
89 . 1 1 13 13 THR CA C 13 59.900 0.1 . 1 . . . . . . . . . 4971 1
90 . 1 1 13 13 THR HA H 1 4.590 0.02 . 1 . . . . . . . . . 4971 1
91 . 1 1 13 13 THR CB C 13 70.800 0.1 . 1 . . . . . . . . . 4971 1
92 . 1 1 13 13 THR HB H 1 3.860 0.02 . 1 . . . . . . . . . 4971 1
93 . 1 1 13 13 THR HG21 H 1 1.080 0.02 . 1 . . . . . . . . . 4971 1
94 . 1 1 13 13 THR HG22 H 1 1.080 0.02 . 1 . . . . . . . . . 4971 1
95 . 1 1 13 13 THR HG23 H 1 1.080 0.02 . 1 . . . . . . . . . 4971 1
96 . 1 1 14 14 CYS H H 1 9.040 0.02 . 1 . . . . . . . . . 4971 1
97 . 1 1 14 14 CYS CA C 13 56.500 0.1 . 1 . . . . . . . . . 4971 1
98 . 1 1 14 14 CYS HA H 1 4.860 0.02 . 1 . . . . . . . . . 4971 1
99 . 1 1 14 14 CYS CB C 13 40.700 0.1 . 1 . . . . . . . . . 4971 1
100 . 1 1 14 14 CYS HB3 H 1 3.010 0.02 . 2 . . . . . . . . . 4971 1
101 . 1 1 14 14 CYS HB2 H 1 3.130 0.02 . 2 . . . . . . . . . 4971 1
102 . 1 1 15 15 SER H H 1 9.490 0.02 . 1 . . . . . . . . . 4971 1
103 . 1 1 15 15 SER CA C 13 57.200 0.1 . 1 . . . . . . . . . 4971 1
104 . 1 1 15 15 SER HA H 1 4.940 0.02 . 1 . . . . . . . . . 4971 1
105 . 1 1 15 15 SER CB C 13 65.600 0.1 . 1 . . . . . . . . . 4971 1
106 . 1 1 15 15 SER HB3 H 1 3.370 0.02 . 2 . . . . . . . . . 4971 1
107 . 1 1 15 15 SER HB2 H 1 3.650 0.02 . 2 . . . . . . . . . 4971 1
108 . 1 1 16 16 LEU H H 1 8.190 0.02 . 1 . . . . . . . . . 4971 1
109 . 1 1 16 16 LEU CA C 13 53.300 0.1 . 1 . . . . . . . . . 4971 1
110 . 1 1 16 16 LEU HA H 1 3.870 0.02 . 1 . . . . . . . . . 4971 1
111 . 1 1 16 16 LEU CB C 13 41.600 0.1 . 1 . . . . . . . . . 4971 1
112 . 1 1 16 16 LEU HB3 H 1 -0.320 0.02 . 2 . . . . . . . . . 4971 1
113 . 1 1 16 16 LEU HB2 H 1 1.160 0.02 . 2 . . . . . . . . . 4971 1
114 . 1 1 16 16 LEU HG H 1 0.930 0.02 . 1 . . . . . . . . . 4971 1
115 . 1 1 16 16 LEU HD11 H 1 0.410 0.02 . 2 . . . . . . . . . 4971 1
116 . 1 1 16 16 LEU HD12 H 1 0.410 0.02 . 2 . . . . . . . . . 4971 1
117 . 1 1 16 16 LEU HD13 H 1 0.410 0.02 . 2 . . . . . . . . . 4971 1
118 . 1 1 16 16 LEU HD21 H 1 -0.320 0.02 . 2 . . . . . . . . . 4971 1
119 . 1 1 16 16 LEU HD22 H 1 -0.320 0.02 . 2 . . . . . . . . . 4971 1
120 . 1 1 16 16 LEU HD23 H 1 -0.320 0.02 . 2 . . . . . . . . . 4971 1
121 . 1 1 17 17 SER H H 1 9.290 0.02 . 1 . . . . . . . . . 4971 1
122 . 1 1 17 17 SER CA C 13 56.000 0.1 . 1 . . . . . . . . . 4971 1
123 . 1 1 17 17 SER HA H 1 4.910 0.02 . 1 . . . . . . . . . 4971 1
124 . 1 1 17 17 SER CB C 13 62.900 0.1 . 1 . . . . . . . . . 4971 1
125 . 1 1 17 17 SER HB3 H 1 4.060 0.02 . 2 . . . . . . . . . 4971 1
126 . 1 1 17 17 SER HB2 H 1 4.390 0.02 . 2 . . . . . . . . . 4971 1
127 . 1 1 17 17 SER HG H 1 5.980 0.02 . 1 . . . . . . . . . 4971 1
128 . 1 1 18 18 PRO CA C 13 63.800 0.1 . 1 . . . . . . . . . 4971 1
129 . 1 1 18 18 PRO HA H 1 4.330 0.02 . 1 . . . . . . . . . 4971 1
130 . 1 1 18 18 PRO CB C 13 31.000 0.1 . 1 . . . . . . . . . 4971 1
131 . 1 1 18 18 PRO HB3 H 1 1.290 0.02 . 2 . . . . . . . . . 4971 1
132 . 1 1 18 18 PRO HB2 H 1 2.260 0.02 . 2 . . . . . . . . . 4971 1
133 . 1 1 18 18 PRO HG3 H 1 1.890 0.02 . 2 . . . . . . . . . 4971 1
134 . 1 1 18 18 PRO HG2 H 1 1.980 0.02 . 2 . . . . . . . . . 4971 1
135 . 1 1 18 18 PRO HD3 H 1 3.650 0.02 . 2 . . . . . . . . . 4971 1
136 . 1 1 18 18 PRO HD2 H 1 3.980 0.02 . 2 . . . . . . . . . 4971 1
137 . 1 1 19 19 TYR H H 1 7.420 0.02 . 1 . . . . . . . . . 4971 1
138 . 1 1 19 19 TYR CA C 13 55.800 0.1 . 1 . . . . . . . . . 4971 1
139 . 1 1 19 19 TYR HA H 1 4.670 0.02 . 1 . . . . . . . . . 4971 1
140 . 1 1 19 19 TYR CB C 13 37.200 0.1 . 1 . . . . . . . . . 4971 1
141 . 1 1 19 19 TYR HB3 H 1 2.570 0.02 . 2 . . . . . . . . . 4971 1
142 . 1 1 19 19 TYR HB2 H 1 3.400 0.02 . 2 . . . . . . . . . 4971 1
143 . 1 1 19 19 TYR HD1 H 1 7.130 0.02 . 1 . . . . . . . . . 4971 1
144 . 1 1 19 19 TYR HE1 H 1 6.870 0.02 . 1 . . . . . . . . . 4971 1
145 . 1 1 19 19 TYR HE2 H 1 6.870 0.02 . 1 . . . . . . . . . 4971 1
146 . 1 1 19 19 TYR HD2 H 1 7.130 0.02 . 1 . . . . . . . . . 4971 1
147 . 1 1 20 20 GLY H H 1 7.960 0.02 . 1 . . . . . . . . . 4971 1
148 . 1 1 20 20 GLY CA C 13 45.600 0.1 . 1 . . . . . . . . . 4971 1
149 . 1 1 20 20 GLY HA3 H 1 3.490 0.02 . 2 . . . . . . . . . 4971 1
150 . 1 1 20 20 GLY HA2 H 1 4.100 0.02 . 2 . . . . . . . . . 4971 1
151 . 1 1 21 21 VAL H H 1 7.190 0.02 . 1 . . . . . . . . . 4971 1
152 . 1 1 21 21 VAL CA C 13 60.000 0.1 . 1 . . . . . . . . . 4971 1
153 . 1 1 21 21 VAL HA H 1 4.300 0.02 . 1 . . . . . . . . . 4971 1
154 . 1 1 21 21 VAL CB C 13 33.700 0.1 . 1 . . . . . . . . . 4971 1
155 . 1 1 21 21 VAL HB H 1 1.930 0.02 . 1 . . . . . . . . . 4971 1
156 . 1 1 21 21 VAL HG21 H 1 0.840 0.02 . 2 . . . . . . . . . 4971 1
157 . 1 1 21 21 VAL HG22 H 1 0.840 0.02 . 2 . . . . . . . . . 4971 1
158 . 1 1 21 21 VAL HG23 H 1 0.840 0.02 . 2 . . . . . . . . . 4971 1
159 . 1 1 21 21 VAL HG11 H 1 0.970 0.02 . 2 . . . . . . . . . 4971 1
160 . 1 1 21 21 VAL HG12 H 1 0.970 0.02 . 2 . . . . . . . . . 4971 1
161 . 1 1 21 21 VAL HG13 H 1 0.970 0.02 . 2 . . . . . . . . . 4971 1
162 . 1 1 22 22 TRP H H 1 8.970 0.02 . 1 . . . . . . . . . 4971 1
163 . 1 1 22 22 TRP CA C 13 56.500 0.1 . 1 . . . . . . . . . 4971 1
164 . 1 1 22 22 TRP HA H 1 5.300 0.02 . 1 . . . . . . . . . 4971 1
165 . 1 1 22 22 TRP CB C 13 29.000 0.1 . 1 . . . . . . . . . 4971 1
166 . 1 1 22 22 TRP HB3 H 1 3.030 0.02 . 2 . . . . . . . . . 4971 1
167 . 1 1 22 22 TRP HB2 H 1 3.300 0.02 . 2 . . . . . . . . . 4971 1
168 . 1 1 22 22 TRP HD1 H 1 7.240 0.02 . 1 . . . . . . . . . 4971 1
169 . 1 1 22 22 TRP HE1 H 1 10.250 0.02 . 1 . . . . . . . . . 4971 1
170 . 1 1 22 22 TRP HZ2 H 1 7.500 0.02 . 1 . . . . . . . . . 4971 1
171 . 1 1 22 22 TRP HH2 H 1 7.220 0.02 . 1 . . . . . . . . . 4971 1
172 . 1 1 22 22 TRP HZ3 H 1 7.010 0.02 . 1 . . . . . . . . . 4971 1
173 . 1 1 22 22 TRP HE3 H 1 7.510 0.02 . 1 . . . . . . . . . 4971 1
174 . 1 1 23 23 TYR H H 1 9.820 0.02 . 1 . . . . . . . . . 4971 1
175 . 1 1 23 23 TYR CA C 13 55.300 0.1 . 1 . . . . . . . . . 4971 1
176 . 1 1 23 23 TYR HA H 1 5.010 0.02 . 1 . . . . . . . . . 4971 1
177 . 1 1 23 23 TYR CB C 13 39.200 0.1 . 1 . . . . . . . . . 4971 1
178 . 1 1 23 23 TYR HB3 H 1 3.040 0.02 . 2 . . . . . . . . . 4971 1
179 . 1 1 23 23 TYR HB2 H 1 3.130 0.02 . 2 . . . . . . . . . 4971 1
180 . 1 1 23 23 TYR HD1 H 1 7.250 0.02 . 1 . . . . . . . . . 4971 1
181 . 1 1 23 23 TYR HE1 H 1 6.680 0.02 . 1 . . . . . . . . . 4971 1
182 . 1 1 23 23 TYR HE2 H 1 6.680 0.02 . 1 . . . . . . . . . 4971 1
183 . 1 1 23 23 TYR HD2 H 1 7.250 0.02 . 1 . . . . . . . . . 4971 1
184 . 1 1 24 24 CYS H H 1 8.840 0.02 . 1 . . . . . . . . . 4971 1
185 . 1 1 24 24 CYS CA C 13 53.300 0.1 . 1 . . . . . . . . . 4971 1
186 . 1 1 24 24 CYS HA H 1 4.840 0.02 . 1 . . . . . . . . . 4971 1
187 . 1 1 24 24 CYS CB C 13 37.800 0.1 . 1 . . . . . . . . . 4971 1
188 . 1 1 24 24 CYS HB3 H 1 2.910 0.02 . 2 . . . . . . . . . 4971 1
189 . 1 1 24 24 CYS HB2 H 1 3.160 0.02 . 2 . . . . . . . . . 4971 1
190 . 1 1 25 25 SER H H 1 8.880 0.02 . 1 . . . . . . . . . 4971 1
191 . 1 1 25 25 SER CA C 13 54.500 0.1 . 1 . . . . . . . . . 4971 1
192 . 1 1 25 25 SER HA H 1 4.880 0.02 . 1 . . . . . . . . . 4971 1
193 . 1 1 25 25 SER CB C 13 64.400 0.1 . 1 . . . . . . . . . 4971 1
194 . 1 1 25 25 SER HB3 H 1 3.600 0.02 . 2 . . . . . . . . . 4971 1
195 . 1 1 25 25 SER HB2 H 1 3.710 0.02 . 2 . . . . . . . . . 4971 1
196 . 1 1 26 26 PRO CA C 13 62.700 0.1 . 1 . . . . . . . . . 4971 1
197 . 1 1 26 26 PRO HA H 1 4.710 0.02 . 1 . . . . . . . . . 4971 1
198 . 1 1 26 26 PRO CB C 13 31.600 0.1 . 1 . . . . . . . . . 4971 1
199 . 1 1 26 26 PRO HB3 H 1 1.970 0.02 . 2 . . . . . . . . . 4971 1
200 . 1 1 26 26 PRO HB2 H 1 2.310 0.02 . 2 . . . . . . . . . 4971 1
201 . 1 1 26 26 PRO HG3 H 1 1.960 0.02 . 1 . . . . . . . . . 4971 1
202 . 1 1 26 26 PRO HG2 H 1 1.960 0.02 . 1 . . . . . . . . . 4971 1
203 . 1 1 26 26 PRO HD3 H 1 3.850 0.02 . 2 . . . . . . . . . 4971 1
204 . 1 1 26 26 PRO HD2 H 1 3.960 0.02 . 2 . . . . . . . . . 4971 1
205 . 1 1 27 27 PHE H H 1 8.020 0.02 . 1 . . . . . . . . . 4971 1
206 . 1 1 27 27 PHE CA C 13 57.100 0.1 . 1 . . . . . . . . . 4971 1
207 . 1 1 27 27 PHE HA H 1 4.700 0.02 . 1 . . . . . . . . . 4971 1
208 . 1 1 27 27 PHE CB C 13 39.400 0.1 . 1 . . . . . . . . . 4971 1
209 . 1 1 27 27 PHE HB3 H 1 3.030 0.02 . 2 . . . . . . . . . 4971 1
210 . 1 1 27 27 PHE HB2 H 1 3.150 0.02 . 2 . . . . . . . . . 4971 1
211 . 1 1 27 27 PHE HD1 H 1 7.260 0.02 . 1 . . . . . . . . . 4971 1
212 . 1 1 27 27 PHE HE1 H 1 7.330 0.02 . 1 . . . . . . . . . 4971 1
213 . 1 1 27 27 PHE HE2 H 1 7.330 0.02 . 1 . . . . . . . . . 4971 1
214 . 1 1 27 27 PHE HD2 H 1 7.260 0.02 . 1 . . . . . . . . . 4971 1
215 . 1 1 28 28 SER H H 1 8.010 0.02 . 1 . . . . . . . . . 4971 1
216 . 1 1 28 28 SER CA C 13 59.200 0.1 . 1 . . . . . . . . . 4971 1
217 . 1 1 28 28 SER HA H 1 4.240 0.02 . 1 . . . . . . . . . 4971 1
218 . 1 1 28 28 SER CB C 13 64.400 0.1 . 1 . . . . . . . . . 4971 1
219 . 1 1 28 28 SER HB3 H 1 3.840 0.02 . 1 . . . . . . . . . 4971 1
220 . 1 1 28 28 SER HB2 H 1 3.840 0.02 . 1 . . . . . . . . . 4971 1
stop_
save_