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 30829
_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 1D . . . 30829 1
2 '2D 1H-1H TOCSY' . . . 30829 1
3 '2D 1H-1H NOESY' . . . 30829 1
4 '2D 1H-13C HSQC' . . . 30829 1
5 '2D 1H-15N HSQC' . . . 30829 1
6 '2D 1H-1H TOCSY' . . . 30829 1
7 '2D 1H-1H TOCSY' . . . 30829 1
8 '2D 1H-1H TOCSY' . . . 30829 1
9 '2D 1H-1H TOCSY' . . . 30829 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 GLY H H 1 8.115 0.000 . . . . . A A 1 GLY H1 . 30829 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.648 0.004 . . . . . A A 1 GLY HA2 . 30829 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.185 0.000 . . . . . A A 1 GLY HA3 . 30829 1
4 . 1 . 1 2 2 PHE H H 1 7.645 0.002 . . . . . A A 2 PHE H . 30829 1
5 . 1 . 1 2 2 PHE HA H 1 4.699 0.000 . . . . . A A 2 PHE HA . 30829 1
6 . 1 . 1 2 2 PHE HB2 H 1 3.083 0.002 . . . . . A A 2 PHE HB2 . 30829 1
7 . 1 . 1 2 2 PHE HB3 H 1 3.019 0.001 . . . . . A A 2 PHE HB3 . 30829 1
8 . 1 . 1 2 2 PHE HD1 H 1 7.010 0.001 . . . . . A A 2 PHE HD1 . 30829 1
9 . 1 . 1 2 2 PHE HD2 H 1 7.010 0.001 . . . . . A A 2 PHE HD2 . 30829 1
10 . 1 . 1 2 2 PHE HE1 H 1 6.957 0.004 . . . . . A A 2 PHE HE1 . 30829 1
11 . 1 . 1 2 2 PHE HE2 H 1 6.957 0.004 . . . . . A A 2 PHE HE2 . 30829 1
12 . 1 . 1 3 3 CYS H H 1 8.084 0.000 . . . . . A A 3 CYS H . 30829 1
13 . 1 . 1 3 3 CYS HA H 1 5.371 0.003 . . . . . A A 3 CYS HA . 30829 1
14 . 1 . 1 3 3 CYS HB2 H 1 2.952 0.000 . . . . . A A 3 CYS HB2 . 30829 1
15 . 1 . 1 3 3 CYS HB3 H 1 2.677 0.000 . . . . . A A 3 CYS HB3 . 30829 1
16 . 1 . 1 4 4 TRP H H 1 8.918 0.000 . . . . . A A 4 TRP H . 30829 1
17 . 1 . 1 4 4 TRP HA H 1 4.623 0.003 . . . . . A A 4 TRP HA . 30829 1
18 . 1 . 1 4 4 TRP HB2 H 1 3.182 0.003 . . . . . A A 4 TRP HB2 . 30829 1
19 . 1 . 1 4 4 TRP HB3 H 1 3.080 0.001 . . . . . A A 4 TRP HB3 . 30829 1
20 . 1 . 1 4 4 TRP HD1 H 1 7.265 0.000 . . . . . A A 4 TRP HD1 . 30829 1
21 . 1 . 1 4 4 TRP HE1 H 1 9.746 0.001 . . . . . A A 4 TRP HE1 . 30829 1
22 . 1 . 1 4 4 TRP HE3 H 1 7.491 0.000 . . . . . A A 4 TRP HE3 . 30829 1
23 . 1 . 1 4 4 TRP HZ2 H 1 7.329 0.006 . . . . . A A 4 TRP HZ2 . 30829 1
24 . 1 . 1 4 4 TRP HZ3 H 1 6.978 0.004 . . . . . A A 4 TRP HZ3 . 30829 1
25 . 1 . 1 4 4 TRP HH2 H 1 6.988 0.000 . . . . . A A 4 TRP HH2 . 30829 1
26 . 1 . 1 5 5 HIS H H 1 8.583 0.001 . . . . . A A 5 HIS H . 30829 1
27 . 1 . 1 5 5 HIS HA H 1 3.667 0.003 . . . . . A A 5 HIS HA . 30829 1
28 . 1 . 1 5 5 HIS HB2 H 1 2.922 0.000 . . . . . A A 5 HIS HB2 . 30829 1
29 . 1 . 1 5 5 HIS HB3 H 1 2.709 0.000 . . . . . A A 5 HIS HB3 . 30829 1
30 . 1 . 1 5 5 HIS HD2 H 1 5.972 0.003 . . . . . A A 5 HIS HD2 . 30829 1
31 . 1 . 1 5 5 HIS HE1 H 1 8.409 0.001 . . . . . A A 5 HIS HE1 . 30829 1
32 . 1 . 1 6 6 HIS H H 1 8.417 0.003 . . . . . A A 6 HIS H . 30829 1
33 . 1 . 1 6 6 HIS HA H 1 4.589 0.000 . . . . . A A 6 HIS HA . 30829 1
34 . 1 . 1 6 6 HIS HB2 H 1 3.441 0.000 . . . . . A A 6 HIS HB2 . 30829 1
35 . 1 . 1 6 6 HIS HB3 H 1 3.365 0.000 . . . . . A A 6 HIS HB3 . 30829 1
36 . 1 . 1 6 6 HIS HD2 H 1 7.210 0.006 . . . . . A A 6 HIS HD2 . 30829 1
37 . 1 . 1 6 6 HIS HE1 H 1 8.536 0.000 . . . . . A A 6 HIS HE1 . 30829 1
38 . 1 . 1 7 7 SER H H 1 8.194 0.000 . . . . . A A 7 SER H . 30829 1
39 . 1 . 1 7 7 SER HA H 1 4.813 0.000 . . . . . A A 7 SER HA . 30829 1
40 . 1 . 1 7 7 SER HB2 H 1 4.025 0.000 . . . . . A A 7 SER HB2 . 30829 1
41 . 1 . 1 7 7 SER HB3 H 1 3.899 0.000 . . . . . A A 7 SER HB3 . 30829 1
42 . 1 . 1 8 8 CYS H H 1 8.470 0.000 . . . . . A A 8 CYS H . 30829 1
43 . 1 . 1 8 8 CYS HA H 1 5.376 0.000 . . . . . A A 8 CYS HA . 30829 1
44 . 1 . 1 8 8 CYS HB2 H 1 2.834 0.000 . . . . . A A 8 CYS HB2 . 30829 1
45 . 1 . 1 8 8 CYS HB3 H 1 2.834 0.000 . . . . . A A 8 CYS HB3 . 30829 1
46 . 1 . 1 9 9 VAL H H 1 8.757 0.005 . . . . . A A 9 VAL H . 30829 1
47 . 1 . 1 9 9 VAL HA H 1 4.246 0.000 . . . . . A A 9 VAL HA . 30829 1
48 . 1 . 1 9 9 VAL HB H 1 1.559 0.006 . . . . . A A 9 VAL HB . 30829 1
49 . 1 . 1 9 9 VAL HG11 H 1 0.740 0.002 . . . . . A A 9 VAL HG11 . 30829 1
50 . 1 . 1 9 9 VAL HG12 H 1 0.740 0.002 . . . . . A A 9 VAL HG12 . 30829 1
51 . 1 . 1 9 9 VAL HG13 H 1 0.740 0.002 . . . . . A A 9 VAL HG13 . 30829 1
52 . 1 . 1 9 9 VAL HG21 H 1 0.667 0.004 . . . . . A A 9 VAL HG21 . 30829 1
53 . 1 . 1 9 9 VAL HG22 H 1 0.667 0.004 . . . . . A A 9 VAL HG22 . 30829 1
54 . 1 . 1 9 9 VAL HG23 H 1 0.667 0.004 . . . . . A A 9 VAL HG23 . 30829 1
55 . 1 . 1 10 10 PRO HA H 1 4.436 0.000 . . . . . A A 10 PRO HA . 30829 1
56 . 1 . 1 10 10 PRO HB2 H 1 2.377 0.000 . . . . . A A 10 PRO HB2 . 30829 1
57 . 1 . 1 10 10 PRO HB3 H 1 1.809 0.000 . . . . . A A 10 PRO HB3 . 30829 1
58 . 1 . 1 10 10 PRO HG2 H 1 2.058 0.001 . . . . . A A 10 PRO HG2 . 30829 1
59 . 1 . 1 10 10 PRO HG3 H 1 1.984 0.000 . . . . . A A 10 PRO HG3 . 30829 1
60 . 1 . 1 10 10 PRO HD2 H 1 4.012 0.001 . . . . . A A 10 PRO HD2 . 30829 1
61 . 1 . 1 10 10 PRO HD3 H 1 3.629 0.000 . . . . . A A 10 PRO HD3 . 30829 1
62 . 1 . 1 11 11 SER H H 1 8.748 0.004 . . . . . A A 11 SER H . 30829 1
63 . 1 . 1 11 11 SER HA H 1 4.088 0.000 . . . . . A A 11 SER HA . 30829 1
64 . 1 . 1 11 11 SER HB2 H 1 3.909 0.000 . . . . . A A 11 SER HB2 . 30829 1
65 . 1 . 1 11 11 SER HB3 H 1 3.842 0.000 . . . . . A A 11 SER HB3 . 30829 1
66 . 1 . 1 12 12 GLY H H 1 8.768 0.001 . . . . . A A 12 GLY H . 30829 1
67 . 1 . 1 12 12 GLY HA2 H 1 4.210 0.000 . . . . . A A 12 GLY HA2 . 30829 1
68 . 1 . 1 12 12 GLY HA3 H 1 3.702 0.000 . . . . . A A 12 GLY HA3 . 30829 1
69 . 1 . 1 13 13 THR H H 1 7.898 0.001 . . . . . A A 13 THR H . 30829 1
70 . 1 . 1 13 13 THR HA H 1 4.135 0.000 . . . . . A A 13 THR HA . 30829 1
71 . 1 . 1 13 13 THR HB H 1 4.108 0.003 . . . . . A A 13 THR HB . 30829 1
72 . 1 . 1 13 13 THR HG21 H 1 1.266 0.002 . . . . . A A 13 THR HG21 . 30829 1
73 . 1 . 1 13 13 THR HG22 H 1 1.266 0.002 . . . . . A A 13 THR HG22 . 30829 1
74 . 1 . 1 13 13 THR HG23 H 1 1.266 0.002 . . . . . A A 13 THR HG23 . 30829 1
75 . 1 . 1 14 14 CYS H H 1 8.506 0.002 . . . . . A A 14 CYS H . 30829 1
76 . 1 . 1 14 14 CYS HA H 1 5.479 0.000 . . . . . A A 14 CYS HA . 30829 1
77 . 1 . 1 14 14 CYS HB2 H 1 2.377 0.000 . . . . . A A 14 CYS HB2 . 30829 1
78 . 1 . 1 14 14 CYS HB3 H 1 3.077 0.000 . . . . . A A 14 CYS HB3 . 30829 1
79 . 1 . 1 15 15 ALA H H 1 8.865 0.000 . . . . . A A 15 ALA H . 30829 1
80 . 1 . 1 15 15 ALA HA H 1 4.432 0.000 . . . . . A A 15 ALA HA . 30829 1
81 . 1 . 1 15 15 ALA HB1 H 1 0.832 0.001 . . . . . A A 15 ALA HB1 . 30829 1
82 . 1 . 1 15 15 ALA HB2 H 1 0.832 0.001 . . . . . A A 15 ALA HB2 . 30829 1
83 . 1 . 1 15 15 ALA HB3 H 1 0.832 0.001 . . . . . A A 15 ALA HB3 . 30829 1
84 . 1 . 1 16 16 ASP H H 1 8.091 0.000 . . . . . A A 16 ASP H . 30829 1
85 . 1 . 1 16 16 ASP HA H 1 4.802 0.002 . . . . . A A 16 ASP HA . 30829 1
86 . 1 . 1 16 16 ASP HB2 H 1 2.853 0.000 . . . . . A A 16 ASP HB2 . 30829 1
87 . 1 . 1 16 16 ASP HB3 H 1 2.739 0.000 . . . . . A A 16 ASP HB3 . 30829 1
88 . 1 . 1 17 17 PHE H H 1 7.619 0.001 . . . . . A A 17 PHE H . 30829 1
89 . 1 . 1 17 17 PHE HA H 1 4.643 0.000 . . . . . A A 17 PHE HA . 30829 1
90 . 1 . 1 17 17 PHE HB2 H 1 3.437 0.000 . . . . . A A 17 PHE HB2 . 30829 1
91 . 1 . 1 17 17 PHE HB3 H 1 3.002 0.003 . . . . . A A 17 PHE HB3 . 30829 1
92 . 1 . 1 17 17 PHE HD1 H 1 7.307 0.000 . . . . . A A 17 PHE HD1 . 30829 1
93 . 1 . 1 17 17 PHE HD2 H 1 7.307 0.000 . . . . . A A 17 PHE HD2 . 30829 1
94 . 1 . 1 17 17 PHE HE1 H 1 7.169 0.001 . . . . . A A 17 PHE HE1 . 30829 1
95 . 1 . 1 17 17 PHE HE2 H 1 7.169 0.001 . . . . . A A 17 PHE HE2 . 30829 1
96 . 1 . 1 17 17 PHE HZ H 1 7.123 0.002 . . . . . A A 17 PHE HZ . 30829 1
97 . 1 . 1 18 18 PRO HA H 1 4.608 0.000 . . . . . A A 18 PRO HA . 30829 1
98 . 1 . 1 18 18 PRO HB2 H 1 2.620 0.000 . . . . . A A 18 PRO HB2 . 30829 1
99 . 1 . 1 18 18 PRO HB3 H 1 2.029 0.000 . . . . . A A 18 PRO HB3 . 30829 1
100 . 1 . 1 18 18 PRO HG2 H 1 2.210 0.000 . . . . . A A 18 PRO HG2 . 30829 1
101 . 1 . 1 18 18 PRO HG3 H 1 2.060 0.000 . . . . . A A 18 PRO HG3 . 30829 1
102 . 1 . 1 18 18 PRO HD2 H 1 4.012 0.002 . . . . . A A 18 PRO HD2 . 30829 1
103 . 1 . 1 18 18 PRO HD3 H 1 3.603 0.001 . . . . . A A 18 PRO HD3 . 30829 1
104 . 1 . 1 19 19 TRP H H 1 8.569 0.000 . . . . . A A 19 TRP H . 30829 1
105 . 1 . 1 19 19 TRP HA H 1 4.219 0.000 . . . . . A A 19 TRP HA . 30829 1
106 . 1 . 1 19 19 TRP HB2 H 1 3.376 0.000 . . . . . A A 19 TRP HB2 . 30829 1
107 . 1 . 1 19 19 TRP HB3 H 1 3.285 0.000 . . . . . A A 19 TRP HB3 . 30829 1
108 . 1 . 1 19 19 TRP HD1 H 1 7.368 0.001 . . . . . A A 19 TRP HD1 . 30829 1
109 . 1 . 1 19 19 TRP HE1 H 1 10.188 0.000 . . . . . A A 19 TRP HE1 . 30829 1
110 . 1 . 1 19 19 TRP HE3 H 1 7.462 0.000 . . . . . A A 19 TRP HE3 . 30829 1
111 . 1 . 1 19 19 TRP HZ2 H 1 7.546 0.001 . . . . . A A 19 TRP HZ2 . 30829 1
112 . 1 . 1 19 19 TRP HZ3 H 1 7.058 0.002 . . . . . A A 19 TRP HZ3 . 30829 1
113 . 1 . 1 19 19 TRP HH2 H 1 7.208 0.000 . . . . . A A 19 TRP HH2 . 30829 1
114 . 1 . 1 20 20 PRO HA H 1 3.231 0.003 . . . . . A A 20 PRO HA . 30829 1
115 . 1 . 1 20 20 PRO HB2 H 1 1.534 0.002 . . . . . A A 20 PRO HB2 . 30829 1
116 . 1 . 1 20 20 PRO HB3 H 1 0.190 0.000 . . . . . A A 20 PRO HB3 . 30829 1
117 . 1 . 1 20 20 PRO HG2 H 1 1.152 0.000 . . . . . A A 20 PRO HG2 . 30829 1
118 . 1 . 1 20 20 PRO HG3 H 1 1.110 0.001 . . . . . A A 20 PRO HG3 . 30829 1
119 . 1 . 1 20 20 PRO HD2 H 1 3.090 0.003 . . . . . A A 20 PRO HD2 . 30829 1
120 . 1 . 1 20 20 PRO HD3 H 1 3.090 0.003 . . . . . A A 20 PRO HD3 . 30829 1
121 . 1 . 1 21 21 LEU H H 1 8.143 0.000 . . . . . A A 21 LEU H . 30829 1
122 . 1 . 1 21 21 LEU HA H 1 4.031 0.000 . . . . . A A 21 LEU HA . 30829 1
123 . 1 . 1 21 21 LEU HB2 H 1 1.724 0.001 . . . . . A A 21 LEU HB2 . 30829 1
124 . 1 . 1 21 21 LEU HB3 H 1 1.443 0.005 . . . . . A A 21 LEU HB3 . 30829 1
125 . 1 . 1 21 21 LEU HG H 1 1.431 0.000 . . . . . A A 21 LEU HG . 30829 1
126 . 1 . 1 21 21 LEU HD11 H 1 0.643 0.004 . . . . . A A 21 LEU HD11 . 30829 1
127 . 1 . 1 21 21 LEU HD12 H 1 0.643 0.004 . . . . . A A 21 LEU HD12 . 30829 1
128 . 1 . 1 21 21 LEU HD13 H 1 0.643 0.004 . . . . . A A 21 LEU HD13 . 30829 1
129 . 1 . 1 21 21 LEU HD21 H 1 0.498 0.002 . . . . . A A 21 LEU HD21 . 30829 1
130 . 1 . 1 21 21 LEU HD22 H 1 0.498 0.002 . . . . . A A 21 LEU HD22 . 30829 1
131 . 1 . 1 21 21 LEU HD23 H 1 0.498 0.002 . . . . . A A 21 LEU HD23 . 30829 1
132 . 1 . 1 22 22 GLY H H 1 7.009 0.000 . . . . . A A 22 GLY H . 30829 1
133 . 1 . 1 22 22 GLY HA2 H 1 3.933 0.000 . . . . . A A 22 GLY HA2 . 30829 1
134 . 1 . 1 22 22 GLY HA3 H 1 3.857 0.000 . . . . . A A 22 GLY HA3 . 30829 1
135 . 1 . 1 23 23 HIS H H 1 8.387 0.000 . . . . . A A 23 HIS H . 30829 1
136 . 1 . 1 23 23 HIS HA H 1 5.144 0.002 . . . . . A A 23 HIS HA . 30829 1
137 . 1 . 1 23 23 HIS HB2 H 1 3.205 0.004 . . . . . A A 23 HIS HB2 . 30829 1
138 . 1 . 1 23 23 HIS HB3 H 1 3.205 0.004 . . . . . A A 23 HIS HB3 . 30829 1
139 . 1 . 1 23 23 HIS HD2 H 1 7.282 0.002 . . . . . A A 23 HIS HD2 . 30829 1
140 . 1 . 1 23 23 HIS HE1 H 1 8.598 0.000 . . . . . A A 23 HIS HE1 . 30829 1
141 . 1 . 1 24 24 GLN H H 1 8.632 0.000 . . . . . A A 24 GLN H . 30829 1
142 . 1 . 1 24 24 GLN HA H 1 4.552 0.002 . . . . . A A 24 GLN HA . 30829 1
143 . 1 . 1 24 24 GLN HB2 H 1 1.643 0.002 . . . . . A A 24 GLN HB2 . 30829 1
144 . 1 . 1 24 24 GLN HB3 H 1 2.025 0.001 . . . . . A A 24 GLN HB3 . 30829 1
145 . 1 . 1 24 24 GLN HG2 H 1 2.404 0.000 . . . . . A A 24 GLN HG2 . 30829 1
146 . 1 . 1 24 24 GLN HG3 H 1 1.898 0.002 . . . . . A A 24 GLN HG3 . 30829 1
147 . 1 . 1 24 24 GLN HE21 H 1 7.510 0.000 . . . . . A A 24 GLN HE21 . 30829 1
148 . 1 . 1 24 24 GLN HE22 H 1 6.527 0.000 . . . . . A A 24 GLN HE22 . 30829 1
149 . 1 . 1 25 25 CYS H H 1 8.351 0.000 . . . . . A A 25 CYS H . 30829 1
150 . 1 . 1 25 25 CYS HA H 1 5.259 0.000 . . . . . A A 25 CYS HA . 30829 1
151 . 1 . 1 25 25 CYS HB2 H 1 2.792 0.002 . . . . . A A 25 CYS HB2 . 30829 1
152 . 1 . 1 25 25 CYS HB3 H 1 2.792 0.002 . . . . . A A 25 CYS HB3 . 30829 1
153 . 1 . 1 26 26 PHE H H 1 8.525 0.000 . . . . . A A 26 PHE H . 30829 1
154 . 1 . 1 26 26 PHE HA H 1 4.951 0.000 . . . . . A A 26 PHE HA . 30829 1
155 . 1 . 1 26 26 PHE HB2 H 1 3.163 0.000 . . . . . A A 26 PHE HB2 . 30829 1
156 . 1 . 1 26 26 PHE HB3 H 1 3.014 0.003 . . . . . A A 26 PHE HB3 . 30829 1
157 . 1 . 1 26 26 PHE HD1 H 1 7.252 0.000 . . . . . A A 26 PHE HD1 . 30829 1
158 . 1 . 1 26 26 PHE HD2 H 1 7.252 0.000 . . . . . A A 26 PHE HD2 . 30829 1
159 . 1 . 1 26 26 PHE HE1 H 1 7.100 0.001 . . . . . A A 26 PHE HE1 . 30829 1
160 . 1 . 1 26 26 PHE HE2 H 1 7.100 0.001 . . . . . A A 26 PHE HE2 . 30829 1
161 . 1 . 1 26 26 PHE HZ H 1 7.059 0.000 . . . . . A A 26 PHE HZ . 30829 1
162 . 1 . 1 27 27 PRO HA H 1 4.312 0.000 . . . . . A A 27 PRO HA . 30829 1
163 . 1 . 1 27 27 PRO HB2 H 1 2.382 0.000 . . . . . A A 27 PRO HB2 . 30829 1
164 . 1 . 1 27 27 PRO HB3 H 1 1.994 0.006 . . . . . A A 27 PRO HB3 . 30829 1
165 . 1 . 1 27 27 PRO HG2 H 1 2.094 0.000 . . . . . A A 27 PRO HG2 . 30829 1
166 . 1 . 1 27 27 PRO HG3 H 1 2.043 0.000 . . . . . A A 27 PRO HG3 . 30829 1
167 . 1 . 1 27 27 PRO HD2 H 1 3.908 0.001 . . . . . A A 27 PRO HD2 . 30829 1
168 . 1 . 1 27 27 PRO HD3 H 1 3.675 0.001 . . . . . A A 27 PRO HD3 . 30829 1
169 . 1 . 1 28 28 ASP H H 1 8.616 0.000 . . . . . A A 28 ASP H . 30829 1
170 . 1 . 1 28 28 ASP HA H 1 4.934 0.000 . . . . . A A 28 ASP HA . 30829 1
171 . 1 . 1 28 28 ASP HB2 H 1 3.065 0.000 . . . . . A A 28 ASP HB2 . 30829 1
stop_
save_