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 28031
_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 $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-1H TOCSY' . . . 28031 1
2 '2D 1H-1H NOESY' . . . 28031 1
3 '2D 1H-13C HSQC' . . . 28031 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 GLU H H 1 8.307 0.002 . . . . . . . 1 E HN . 28031 1
2 . 1 . 1 1 1 GLU HA H 1 4.391 0.003 . . . . . . . 1 E HA . 28031 1
3 . 1 . 1 1 1 GLU HB2 H 1 2.107 0.004 . . . . . . . 1 E HB2 . 28031 1
4 . 1 . 1 1 1 GLU HB3 H 1 1.972 0.001 . . . . . . . 1 E HB3 . 28031 1
5 . 1 . 1 1 1 GLU HG2 H 1 2.470 0.009 . . . . . . . 1 E QG . 28031 1
6 . 1 . 1 1 1 GLU HG3 H 1 2.470 0.009 . . . . . . . 1 E QG . 28031 1
7 . 1 . 1 1 1 GLU CB C 13 29.282 0.005 . . . . . . . 1 E CB . 28031 1
8 . 1 . 1 1 1 GLU CG C 13 33.033 0.000 . . . . . . . 1 E CG . 28031 1
9 . 1 . 1 1 1 GLU N N 15 125.734 0.000 . . . . . . . 1 E N . 28031 1
10 . 1 . 1 2 2 SER H H 1 8.407 0.001 . . . . . . . 2 S HN . 28031 1
11 . 1 . 1 2 2 SER HA H 1 4.517 0.002 . . . . . . . 2 S HA . 28031 1
12 . 1 . 1 2 2 SER HB2 H 1 3.851 0.002 . . . . . . . 2 S QB . 28031 1
13 . 1 . 1 2 2 SER HB3 H 1 3.851 0.002 . . . . . . . 2 S QB . 28031 1
14 . 1 . 1 2 2 SER CB C 13 63.891 0.000 . . . . . . . 2 S CB . 28031 1
15 . 1 . 1 3 3 CYS H H 1 8.557 0.001 . . . . . . . 3 C HN . 28031 1
16 . 1 . 1 3 3 CYS HA H 1 5.050 0.004 . . . . . . . 3 C HA . 28031 1
17 . 1 . 1 3 3 CYS HB2 H 1 3.217 0.003 . . . . . . . 3 C HB2 . 28031 1
18 . 1 . 1 3 3 CYS HB3 H 1 2.985 0.003 . . . . . . . 3 C HB3 . 28031 1
19 . 1 . 1 3 3 CYS CB C 13 41.083 0.010 . . . . . . . 3 C CB . 28031 1
20 . 1 . 1 3 3 CYS N N 15 121.508 0.000 . . . . . . . 3 C N . 28031 1
21 . 1 . 1 4 4 PRO HB2 H 1 2.189 0.003 . . . . . . . 4 P HB2 . 28031 1
22 . 1 . 1 4 4 PRO HB3 H 1 2.081 0.003 . . . . . . . 4 P HB3 . 28031 1
23 . 1 . 1 4 4 PRO HG2 H 1 1.942 0.001 . . . . . . . 4 P QG . 28031 1
24 . 1 . 1 4 4 PRO HG3 H 1 1.942 0.001 . . . . . . . 4 P QG . 28031 1
25 . 1 . 1 4 4 PRO HD2 H 1 3.800 0.003 . . . . . . . 4 P HD2 . 28031 1
26 . 1 . 1 4 4 PRO HD3 H 1 3.719 0.005 . . . . . . . 4 P HD3 . 28031 1
27 . 1 . 1 5 5 LYS H H 1 8.586 0.004 . . . . . . . 5 K HN . 28031 1
28 . 1 . 1 5 5 LYS HA H 1 4.768 0.000 . . . . . . . 5 K HA . 28031 1
29 . 1 . 1 5 5 LYS HB2 H 1 2.944 0.005 . . . . . . . 5 K HB2 . 28031 1
30 . 1 . 1 5 5 LYS HB3 H 1 2.861 0.006 . . . . . . . 5 K HB3 . 28031 1
31 . 1 . 1 6 6 CYS H H 1 8.387 0.001 . . . . . . . 6 C HN . 28031 1
32 . 1 . 1 6 6 CYS HA H 1 4.730 0.003 . . . . . . . 6 C HA . 28031 1
33 . 1 . 1 6 6 CYS HB2 H 1 3.264 0.007 . . . . . . . 6 C HB2 . 28031 1
34 . 1 . 1 6 6 CYS HB3 H 1 3.066 0.007 . . . . . . . 6 C HB3 . 28031 1
35 . 1 . 1 7 7 SER H H 1 8.338 0.003 . . . . . . . 7 S HN . 28031 1
36 . 1 . 1 7 7 SER HA H 1 4.520 0.002 . . . . . . . 7 S HA . 28031 1
37 . 1 . 1 7 7 SER HB2 H 1 3.832 0.001 . . . . . . . 7 S QB . 28031 1
38 . 1 . 1 7 7 SER HB3 H 1 3.832 0.001 . . . . . . . 7 S QB . 28031 1
39 . 1 . 1 7 7 SER N N 15 117.170 0.000 . . . . . . . 7 S N . 28031 1
40 . 1 . 1 8 8 PRO HA H 1 4.410 0.007 . . . . . . . 8 P HA . 28031 1
41 . 1 . 1 8 8 PRO HB2 H 1 2.314 0.005 . . . . . . . 8 P HB2 . 28031 1
42 . 1 . 1 8 8 PRO HB3 H 1 2.103 0.009 . . . . . . . 8 P HB3 . 28031 1
43 . 1 . 1 8 8 PRO HG2 H 1 2.019 0.009 . . . . . . . 8 P HG2 . 28031 1
44 . 1 . 1 8 8 PRO HG3 H 1 1.925 0.003 . . . . . . . 8 P HG3 . 28031 1
45 . 1 . 1 8 8 PRO HD2 H 1 3.876 0.005 . . . . . . . 8 P HD2 . 28031 1
46 . 1 . 1 8 8 PRO HD3 H 1 3.717 0.004 . . . . . . . 8 P HD3 . 28031 1
47 . 1 . 1 8 8 PRO CG C 13 32.051 0.000 . . . . . . . 8 P CG . 28031 1
48 . 1 . 1 9 9 GLY H H 1 8.602 0.001 . . . . . . . 9 G HN . 28031 1
49 . 1 . 1 9 9 GLY HA2 H 1 4.089 0.005 . . . . . . . 9 G HA2 . 28031 1
50 . 1 . 1 9 9 GLY HA3 H 1 3.753 0.003 . . . . . . . 9 G HA3 . 28031 1
51 . 1 . 1 9 9 GLY CA C 13 45.320 0.000 . . . . . . . 9 G CA . 28031 1
52 . 1 . 1 10 10 TYR H H 1 8.284 0.001 . . . . . . . 10 Y HN . 28031 1
53 . 1 . 1 10 10 TYR HA H 1 4.728 0.000 . . . . . . . 10 Y HA . 28031 1
54 . 1 . 1 10 10 TYR HB2 H 1 3.169 0.008 . . . . . . . 10 Y HB2 . 28031 1
55 . 1 . 1 10 10 TYR HB3 H 1 2.889 0.004 . . . . . . . 10 Y HB3 . 28031 1
56 . 1 . 1 10 10 TYR HD1 H 1 6.815 0.001 . . . . . . . 10 Y QD . 28031 1
57 . 1 . 1 10 10 TYR HD2 H 1 6.815 0.001 . . . . . . . 10 Y QD . 28031 1
58 . 1 . 1 10 10 TYR HE1 H 1 6.988 0.003 . . . . . . . 10 Y QE . 28031 1
59 . 1 . 1 10 10 TYR HE2 H 1 6.988 0.003 . . . . . . . 10 Y QE . 28031 1
60 . 1 . 1 10 10 TYR HH H 1 7.620 0.002 . . . . . . . 10 Y HH . 28031 1
61 . 1 . 1 10 10 TYR CB C 13 40.619 0.000 . . . . . . . 10 Y CB . 28031 1
62 . 1 . 1 10 10 TYR N N 15 119.997 0.000 . . . . . . . 10 Y N . 28031 1
63 . 1 . 1 11 11 ARG HB2 H 1 1.807 0.004 . . . . . . . 11 R HB2 . 28031 1
64 . 1 . 1 11 11 ARG HB3 H 1 1.729 0.005 . . . . . . . 11 R HB3 . 28031 1
65 . 1 . 1 11 11 ARG HG2 H 1 1.521 0.003 . . . . . . . 11 R QG . 28031 1
66 . 1 . 1 11 11 ARG HG3 H 1 1.521 0.003 . . . . . . . 11 R QG . 28031 1
67 . 1 . 1 11 11 ARG HD2 H 1 3.160 0.004 . . . . . . . 11 R QD . 28031 1
68 . 1 . 1 11 11 ARG HD3 H 1 3.160 0.004 . . . . . . . 11 R QD . 28031 1
69 . 1 . 1 11 11 ARG HE H 1 7.128 0.005 . . . . . . . 11 R HE . 28031 1
70 . 1 . 1 11 11 ARG CB C 13 31.565 0.010 . . . . . . . 11 R CB . 28031 1
71 . 1 . 1 11 11 ARG CG C 13 26.995 0.000 . . . . . . . 11 R CG . 28031 1
72 . 1 . 1 12 12 VAL H H 1 8.264 0.004 . . . . . . . 12 V HN . 28031 1
73 . 1 . 1 12 12 VAL HA H 1 4.240 0.001 . . . . . . . 12 V HA . 28031 1
74 . 1 . 1 12 12 VAL HB H 1 2.084 0.005 . . . . . . . 12 V HB . 28031 1
75 . 1 . 1 12 12 VAL HG11 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
76 . 1 . 1 12 12 VAL HG12 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
77 . 1 . 1 12 12 VAL HG13 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
78 . 1 . 1 12 12 VAL HG21 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
79 . 1 . 1 12 12 VAL HG22 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
80 . 1 . 1 12 12 VAL HG23 H 1 0.944 0.004 . . . . . . . 12 V QG . 28031 1
81 . 1 . 1 12 12 VAL CB C 13 27.686 0.000 . . . . . . . 12 V CB . 28031 1
82 . 1 . 1 13 13 LYS H H 1 8.578 0.001 . . . . . . . 13 K HN . 28031 1
83 . 1 . 1 13 13 LYS HA H 1 4.287 0.003 . . . . . . . 13 K HA . 28031 1
84 . 1 . 1 13 13 LYS HB2 H 1 1.813 0.004 . . . . . . . 13 K QB . 28031 1
85 . 1 . 1 13 13 LYS HB3 H 1 1.813 0.004 . . . . . . . 13 K QB . 28031 1
86 . 1 . 1 13 13 LYS HG2 H 1 1.450 0.005 . . . . . . . 13 K HG2 . 28031 1
87 . 1 . 1 13 13 LYS HG3 H 1 1.382 0.005 . . . . . . . 13 K HG3 . 28031 1
88 . 1 . 1 13 13 LYS HD2 H 1 1.674 0.008 . . . . . . . 13 K QD . 28031 1
89 . 1 . 1 13 13 LYS HD3 H 1 1.674 0.008 . . . . . . . 13 K QD . 28031 1
90 . 1 . 1 13 13 LYS HE3 H 1 2.998 0.021 . . . . . . . 13 K HE3 . 28031 1
91 . 1 . 1 13 13 LYS CB C 13 33.328 0.000 . . . . . . . 13 K CB . 28031 1
92 . 1 . 1 13 13 LYS CG C 13 25.057 0.003 . . . . . . . 13 K CG . 28031 1
93 . 1 . 1 13 13 LYS CD C 13 29.287 0.000 . . . . . . . 13 K CD . 28031 1
94 . 1 . 1 14 14 GLU H H 1 8.339 0.000 . . . . . . . 14 E HN . 28031 1
95 . 1 . 1 14 14 GLU HA H 1 4.419 0.012 . . . . . . . 14 E HA . 28031 1
96 . 1 . 1 14 14 GLU HB2 H 1 2.114 0.006 . . . . . . . 14 E HB2 . 28031 1
97 . 1 . 1 14 14 GLU HB3 H 1 1.959 0.001 . . . . . . . 14 E HB3 . 28031 1
98 . 1 . 1 14 14 GLU CB C 13 29.948 0.003 . . . . . . . 14 E CB . 28031 1
99 . 1 . 1 14 14 GLU CG C 13 32.872 0.000 . . . . . . . 14 E CG . 28031 1
100 . 1 . 1 15 15 ALA H H 1 8.338 0.002 . . . . . . . 15 A HN . 28031 1
101 . 1 . 1 15 15 ALA HA H 1 4.344 0.004 . . . . . . . 15 A HA . 28031 1
102 . 1 . 1 15 15 ALA HB1 H 1 1.406 0.001 . . . . . . . 15 A HB . 28031 1
103 . 1 . 1 15 15 ALA HB2 H 1 1.406 0.001 . . . . . . . 15 A HB . 28031 1
104 . 1 . 1 15 15 ALA HB3 H 1 1.406 0.001 . . . . . . . 15 A HB . 28031 1
105 . 1 . 1 15 15 ALA CB C 13 19.150 0.000 . . . . . . . 15 A CB . 28031 1
106 . 1 . 1 15 15 ALA N N 15 124.086 0.000 . . . . . . . 15 A N . 28031 1
107 . 1 . 1 16 16 CYS H H 1 8.372 0.005 . . . . . . . 16 C HN . 28031 1
108 . 1 . 1 16 16 CYS HA H 1 4.591 0.003 . . . . . . . 16 C HA . 28031 1
109 . 1 . 1 16 16 CYS HB2 H 1 3.333 0.005 . . . . . . . 16 C HB2 . 28031 1
110 . 1 . 1 16 16 CYS HB3 H 1 3.177 0.002 . . . . . . . 16 C HB3 . 28031 1
111 . 1 . 1 16 16 CYS N N 15 117.939 0.000 . . . . . . . 16 C N . 28031 1
112 . 1 . 1 17 17 GLY H H 1 8.471 0.008 . . . . . . . 17 G HN . 28031 1
113 . 1 . 1 17 17 GLY HA2 H 1 4.049 0.006 . . . . . . . 17 G HA2 . 28031 1
114 . 1 . 1 17 17 GLY HA3 H 1 3.971 0.004 . . . . . . . 17 G HA3 . 28031 1
115 . 1 . 1 17 17 GLY CA C 13 45.630 0.000 . . . . . . . 17 G CA . 28031 1
116 . 1 . 1 17 17 GLY N N 15 110.436 0.000 . . . . . . . 17 G N . 28031 1
117 . 1 . 1 18 18 GLU H H 1 8.280 0.002 . . . . . . . 18 E HN . 28031 1
118 . 1 . 1 18 18 GLU HA H 1 4.355 0.003 . . . . . . . 18 E HA . 28031 1
119 . 1 . 1 18 18 GLU HB2 H 1 2.157 0.004 . . . . . . . 18 E HB2 . 28031 1
120 . 1 . 1 18 18 GLU HB3 H 1 2.033 0.004 . . . . . . . 18 E HB3 . 28031 1
121 . 1 . 1 18 18 GLU HG2 H 1 2.477 0.004 . . . . . . . 18 E QG . 28031 1
122 . 1 . 1 18 18 GLU HG3 H 1 2.477 0.004 . . . . . . . 18 E QG . 28031 1
123 . 1 . 1 18 18 GLU CB C 13 28.862 0.001 . . . . . . . 18 E CB . 28031 1
124 . 1 . 1 18 18 GLU N N 15 125.639 0.000 . . . . . . . 18 E N . 28031 1
125 . 1 . 1 19 19 LEU H H 1 8.316 0.003 . . . . . . . 19 L HN . 28031 1
126 . 1 . 1 19 19 LEU HA H 1 4.439 0.004 . . . . . . . 19 L HA . 28031 1
127 . 1 . 1 19 19 LEU HB2 H 1 1.738 0.001 . . . . . . . 19 L HB2 . 28031 1
128 . 1 . 1 19 19 LEU HB3 H 1 1.640 0.000 . . . . . . . 19 L HB3 . 28031 1
129 . 1 . 1 19 19 LEU HG H 1 1.641 0.004 . . . . . . . 19 L HG . 28031 1
130 . 1 . 1 19 19 LEU HD11 H 1 0.939 0.001 . . . . . . . 19 L HD1 . 28031 1
131 . 1 . 1 19 19 LEU HD12 H 1 0.939 0.001 . . . . . . . 19 L HD1 . 28031 1
132 . 1 . 1 19 19 LEU HD13 H 1 0.939 0.001 . . . . . . . 19 L HD1 . 28031 1
133 . 1 . 1 19 19 LEU HD21 H 1 0.881 0.001 . . . . . . . 19 L HD2 . 28031 1
134 . 1 . 1 19 19 LEU HD22 H 1 0.881 0.001 . . . . . . . 19 L HD2 . 28031 1
135 . 1 . 1 19 19 LEU HD23 H 1 0.881 0.001 . . . . . . . 19 L HD2 . 28031 1
136 . 1 . 1 19 19 LEU CB C 13 42.387 0.004 . . . . . . . 19 L CB . 28031 1
137 . 1 . 1 19 19 LEU CG C 13 27.093 0.000 . . . . . . . 19 L CG . 28031 1
138 . 1 . 1 19 19 LEU CD1 C 13 23.407 0.000 . . . . . . . 19 L CD . 28031 1
139 . 1 . 1 19 19 LEU CD2 C 13 23.407 0.000 . . . . . . . 19 L CD . 28031 1
140 . 1 . 1 20 20 THR H H 1 8.019 0.005 . . . . . . . 20 T HN . 28031 1
141 . 1 . 1 20 20 THR HA H 1 4.331 0.005 . . . . . . . 20 T HA . 28031 1
142 . 1 . 1 20 20 THR HB H 1 4.249 0.004 . . . . . . . 20 T HB . 28031 1
143 . 1 . 1 20 20 THR HG21 H 1 1.208 0.007 . . . . . . . 20 T HG . 28031 1
144 . 1 . 1 20 20 THR HG22 H 1 1.208 0.007 . . . . . . . 20 T HG . 28031 1
145 . 1 . 1 20 20 THR HG23 H 1 1.208 0.007 . . . . . . . 20 T HG . 28031 1
146 . 1 . 1 20 20 THR N N 15 114.031 0.000 . . . . . . . 20 T N . 28031 1
147 . 1 . 1 21 21 GLY H H 1 8.448 0.002 . . . . . . . 21 G HN . 28031 1
148 . 1 . 1 21 21 GLY HA2 H 1 4.088 0.004 . . . . . . . 21 G HA2 . 28031 1
149 . 1 . 1 21 21 GLY HA3 H 1 3.975 0.003 . . . . . . . 21 G HA3 . 28031 1
150 . 1 . 1 21 21 GLY CA C 13 45.417 0.000 . . . . . . . 21 G CA . 28031 1
151 . 1 . 1 21 21 GLY N N 15 111.173 0.000 . . . . . . . 21 G N . 28031 1
152 . 1 . 1 22 22 THR H H 1 8.024 0.004 . . . . . . . 22 T HN . 28031 1
153 . 1 . 1 22 22 THR HA H 1 4.381 0.010 . . . . . . . 22 T HA . 28031 1
154 . 1 . 1 22 22 THR HB H 1 4.222 0.005 . . . . . . . 22 T HB . 28031 1
155 . 1 . 1 22 22 THR HG21 H 1 1.203 0.005 . . . . . . . 22 T HG . 28031 1
156 . 1 . 1 22 22 THR HG22 H 1 1.203 0.005 . . . . . . . 22 T HG . 28031 1
157 . 1 . 1 22 22 THR HG23 H 1 1.203 0.005 . . . . . . . 22 T HG . 28031 1
158 . 1 . 1 22 22 THR CG2 C 13 21.537 0.000 . . . . . . . 22 T CG . 28031 1
159 . 1 . 1 22 22 THR N N 15 114.860 0.000 . . . . . . . 22 T N . 28031 1
160 . 1 . 1 23 23 VAL H H 1 8.103 0.003 . . . . . . . 23 V HN . 28031 1
161 . 1 . 1 23 23 VAL HA H 1 4.213 0.006 . . . . . . . 23 V HA . 28031 1
162 . 1 . 1 23 23 VAL HB H 1 2.111 0.004 . . . . . . . 23 V HB . 28031 1
163 . 1 . 1 23 23 VAL HG11 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
164 . 1 . 1 23 23 VAL HG12 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
165 . 1 . 1 23 23 VAL HG13 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
166 . 1 . 1 23 23 VAL HG21 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
167 . 1 . 1 23 23 VAL HG22 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
168 . 1 . 1 23 23 VAL HG23 H 1 0.944 0.002 . . . . . . . 23 V QG . 28031 1
169 . 1 . 1 24 24 CYS H H 1 8.482 0.005 . . . . . . . 24 C HN . 28031 1
170 . 1 . 1 24 24 CYS HA H 1 4.683 0.000 . . . . . . . 24 C HA . 28031 1
171 . 1 . 1 24 24 CYS HB2 H 1 3.158 0.009 . . . . . . . 24 C HB2 . 28031 1
172 . 1 . 1 24 24 CYS HB3 H 1 2.898 0.001 . . . . . . . 24 C HB3 . 28031 1
173 . 1 . 1 24 24 CYS CB C 13 43.458 0.000 . . . . . . . 24 C CB . 28031 1
174 . 1 . 1 25 25 GLU H H 1 8.209 0.001 . . . . . . . 25 E HN . 28031 1
175 . 1 . 1 25 25 GLU HA H 1 4.604 0.000 . . . . . . . 25 E HA . 28031 1
176 . 1 . 1 25 25 GLU HB2 H 1 2.045 0.004 . . . . . . . 25 E HB2 . 28031 1
177 . 1 . 1 25 25 GLU HB3 H 1 1.847 0.000 . . . . . . . 25 E HB3 . 28031 1
178 . 1 . 1 25 25 GLU HG2 H 1 2.468 0.000 . . . . . . . 25 E HG2 . 28031 1
179 . 1 . 1 25 25 GLU HG3 H 1 2.404 0.000 . . . . . . . 25 E HG3 . 28031 1
180 . 1 . 1 26 26 PRO HA H 1 4.444 0.002 . . . . . . . 26 P HA . 28031 1
181 . 1 . 1 26 26 PRO HB2 H 1 2.277 0.003 . . . . . . . 26 P QB . 28031 1
182 . 1 . 1 26 26 PRO HB3 H 1 2.277 0.003 . . . . . . . 26 P QB . 28031 1
183 . 1 . 1 26 26 PRO HG2 H 1 2.007 0.003 . . . . . . . 26 P HG2 . 28031 1
184 . 1 . 1 26 26 PRO HG3 H 1 1.940 0.003 . . . . . . . 26 P HG3 . 28031 1
185 . 1 . 1 26 26 PRO HD2 H 1 3.819 0.003 . . . . . . . 26 P HD2 . 28031 1
186 . 1 . 1 26 26 PRO HD3 H 1 3.712 0.002 . . . . . . . 26 P HD3 . 28031 1
stop_
save_