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 11054
_Assigned_chem_shift_list.ID 1
_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-15N HSQC' 2 $sample_2 isotropic 11054 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11054 1
6 '3D 1H-15N TOCSY' 2 $sample_2 isotropic 11054 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.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 2 2 VAL HA H 1 4.179 0.001 . 1 . . . . 2 V HA . 11054 1
2 . 1 1 2 2 VAL HB H 1 2.048 0.004 . 1 . . . . 2 V HB . 11054 1
3 . 1 1 2 2 VAL HG11 H 1 0.938 0.001 . 2 . . . . 2 V QG . 11054 1
4 . 1 1 2 2 VAL HG12 H 1 0.938 0.001 . 2 . . . . 2 V QG . 11054 1
5 . 1 1 2 2 VAL HG13 H 1 0.938 0.001 . 2 . . . . 2 V QG . 11054 1
6 . 1 1 2 2 VAL H H 1 8.595 0.001 . 1 . . . . 2 V H . 11054 1
7 . 1 1 2 2 VAL N N 15 120.754 0.000 . 1 . . . . 2 V N . 11054 1
8 . 1 1 3 3 GLN HA H 1 4.362 0.006 . 1 . . . . 3 Q HA . 11054 1
9 . 1 1 3 3 GLN HB2 H 1 1.970 0.004 . 2 . . . . 3 Q QB . 11054 1
10 . 1 1 3 3 GLN HE21 H 1 7.554 0.001 . 2 . . . . 3 Q HE21 . 11054 1
11 . 1 1 3 3 GLN HE22 H 1 6.909 0.002 . 2 . . . . 3 Q HE22 . 11054 1
12 . 1 1 3 3 GLN HG2 H 1 2.317 0.004 . 2 . . . . 3 Q QG . 11054 1
13 . 1 1 3 3 GLN H H 1 8.580 0.002 . 1 . . . . 3 Q H . 11054 1
14 . 1 1 3 3 GLN N N 15 125.486 0.027 . 1 . . . . 3 Q N . 11054 1
15 . 1 1 3 3 GLN NE2 N 15 112.791 0.005 . 1 . . . . 3 Q NE2 . 11054 1
16 . 1 1 4 4 ILE HA H 1 4.139 0.001 . 1 . . . . 4 I HA . 11054 1
17 . 1 1 4 4 ILE HB H 1 1.828 0.001 . 1 . . . . 4 I HB . 11054 1
18 . 1 1 4 4 ILE HD11 H 1 0.842 0.005 . 1 . . . . 4 I MD . 11054 1
19 . 1 1 4 4 ILE HD12 H 1 0.842 0.005 . 1 . . . . 4 I MD . 11054 1
20 . 1 1 4 4 ILE HD13 H 1 0.842 0.005 . 1 . . . . 4 I MD . 11054 1
21 . 1 1 4 4 ILE HG12 H 1 1.175 0.001 . 2 . . . . 4 I HG12 . 11054 1
22 . 1 1 4 4 ILE HG13 H 1 1.456 0.001 . 2 . . . . 4 I HG13 . 11054 1
23 . 1 1 4 4 ILE HG21 H 1 0.897 0.001 . 1 . . . . 4 I MG . 11054 1
24 . 1 1 4 4 ILE HG22 H 1 0.897 0.001 . 1 . . . . 4 I MG . 11054 1
25 . 1 1 4 4 ILE HG23 H 1 0.897 0.001 . 1 . . . . 4 I MG . 11054 1
26 . 1 1 4 4 ILE H H 1 8.387 0.002 . 1 . . . . 4 I H . 11054 1
27 . 1 1 4 4 ILE N N 15 124.242 0.003 . 1 . . . . 4 I N . 11054 1
28 . 1 1 5 5 LEU HA H 1 4.412 0.003 . 1 . . . . 5 L HA . 11054 1
29 . 1 1 5 5 LEU HB2 H 1 1.618 0.010 . 2 . . . . 5 L QB . 11054 1
30 . 1 1 5 5 LEU HD11 H 1 0.878 0.050 . 2 . . . . 5 L QD . 11054 1
31 . 1 1 5 5 LEU HD12 H 1 0.878 0.050 . 2 . . . . 5 L QD . 11054 1
32 . 1 1 5 5 LEU HD13 H 1 0.878 0.050 . 2 . . . . 5 L QD . 11054 1
33 . 1 1 5 5 LEU HD21 H 1 0.858 0.000 . 2 . . . . 5 L MD2 . 11054 1
34 . 1 1 5 5 LEU HD22 H 1 0.858 0.000 . 2 . . . . 5 L MD2 . 11054 1
35 . 1 1 5 5 LEU HD23 H 1 0.858 0.000 . 2 . . . . 5 L MD2 . 11054 1
36 . 1 1 5 5 LEU HG H 1 1.578 0.002 . 1 . . . . 5 L HG . 11054 1
37 . 1 1 5 5 LEU H H 1 8.417 0.003 . 1 . . . . 5 L H . 11054 1
38 . 1 1 5 5 LEU N N 15 127.219 0.020 . 1 . . . . 5 L N . 11054 1
39 . 1 1 6 6 ARG HA H 1 4.461 0.000 . 1 . . . . 6 R HA . 11054 1
40 . 1 1 6 6 ARG HB2 H 1 1.716 0.007 . 2 . . . . 6 R HB2 . 11054 1
41 . 1 1 6 6 ARG HB3 H 1 1.838 0.005 . 2 . . . . 6 R HB3 . 11054 1
42 . 1 1 6 6 ARG HD2 H 1 3.177 0.001 . 2 . . . . 6 R QD . 11054 1
43 . 1 1 6 6 ARG HE H 1 7.182 0.003 . 1 . . . . 6 R HE . 11054 1
44 . 1 1 6 6 ARG HG2 H 1 1.595 0.007 . 2 . . . . 6 R QG . 11054 1
45 . 1 1 6 6 ARG H H 1 8.167 0.005 . 1 . . . . 6 R H . 11054 1
46 . 1 1 6 6 ARG N N 15 120.754 0.009 . 1 . . . . 6 R N . 11054 1
47 . 1 1 6 6 ARG NE N 15 124.760 0.000 . 1 . . . . 6 R NE . 11054 1
48 . 1 1 7 7 CYS HA H 1 5.037 0.005 . 1 . . . . 7 C HA . 11054 1
49 . 1 1 7 7 CYS HB2 H 1 2.865 0.001 . 2 . . . . 7 C HB2 . 11054 1
50 . 1 1 7 7 CYS HB3 H 1 2.545 0.000 . 2 . . . . 7 C HB3 . 11054 1
51 . 1 1 7 7 CYS H H 1 8.757 0.004 . 1 . . . . 7 C H . 11054 1
52 . 1 1 7 7 CYS N N 15 120.534 0.003 . 1 . . . . 7 C N . 11054 1
53 . 1 1 9 9 ASP HA H 1 4.381 0.007 . 1 . . . . 9 D HA . 11054 1
54 . 1 1 9 9 ASP HB2 H 1 2.604 0.020 . 2 . . . . 9 D QB . 11054 1
55 . 1 1 9 9 ASP H H 1 8.409 0.014 . 1 . . . . 9 D H . 11054 1
56 . 1 1 9 9 ASP N N 15 119.426 0.022 . 1 . . . . 9 D N . 11054 1
57 . 1 1 10 10 GLY HA2 H 1 4.217 0.003 . 2 . . . . 10 G HA2 . 11054 1
58 . 1 1 10 10 GLY HA3 H 1 3.708 0.002 . 2 . . . . 10 G HA3 . 11054 1
59 . 1 1 10 10 GLY H H 1 8.819 0.004 . 1 . . . . 10 G H . 11054 1
60 . 1 1 10 10 GLY N N 15 111.112 0.017 . 1 . . . . 10 G N . 11054 1
61 . 1 1 11 11 MET HA H 1 4.984 0.007 . 1 . . . . 11 M HA . 11054 1
62 . 1 1 11 11 MET HB2 H 1 1.798 0.000 . 2 . . . . 11 M HB2 . 11054 1
63 . 1 1 11 11 MET HB3 H 1 2.023 0.000 . 2 . . . . 11 M HB3 . 11054 1
64 . 1 1 11 11 MET HE1 H 1 2.024 0.000 . 1 . . . . 11 M ME . 11054 1
65 . 1 1 11 11 MET HE2 H 1 2.024 0.000 . 1 . . . . 11 M ME . 11054 1
66 . 1 1 11 11 MET HE3 H 1 2.024 0.000 . 1 . . . . 11 M ME . 11054 1
67 . 1 1 11 11 MET HG2 H 1 2.437 0.002 . 2 . . . . 11 M HG2 . 11054 1
68 . 1 1 11 11 MET HG3 H 1 2.097 0.000 . 2 . . . . 11 M HG3 . 11054 1
69 . 1 1 11 11 MET H H 1 7.990 0.006 . 1 . . . . 11 M H . 11054 1
70 . 1 1 11 11 MET N N 15 118.125 0.001 . 1 . . . . 11 M N . 11054 1
71 . 1 1 12 12 GLN HA H 1 4.616 0.000 . 1 . . . . 12 Q HA . 11054 1
72 . 1 1 12 12 GLN HB2 H 1 1.919 0.002 . 2 . . . . 12 Q QB . 11054 1
73 . 1 1 12 12 GLN HE21 H 1 7.367 0.000 . 2 . . . . 12 Q HE21 . 11054 1
74 . 1 1 12 12 GLN HE22 H 1 6.899 0.000 . 2 . . . . 12 Q HE22 . 11054 1
75 . 1 1 12 12 GLN HG2 H 1 2.186 0.005 . 2 . . . . 12 Q QG . 11054 1
76 . 1 1 12 12 GLN H H 1 9.125 0.004 . 1 . . . . 12 Q H . 11054 1
77 . 1 1 12 12 GLN N N 15 119.055 0.015 . 1 . . . . 12 Q N . 11054 1
78 . 1 1 12 12 GLN NE2 N 15 112.374 0.000 . 1 . . . . 12 Q NE2 . 11054 1
79 . 1 1 13 13 MET HA H 1 4.798 0.001 . 1 . . . . 13 M HA . 11054 1
80 . 1 1 13 13 MET HB2 H 1 2.011 0.000 . 2 . . . . 13 M HB2 . 11054 1
81 . 1 1 13 13 MET HB3 H 1 2.245 0.002 . 2 . . . . 13 M HB3 . 11054 1
82 . 1 1 13 13 MET HE1 H 1 2.001 0.000 . 1 . . . . 13 M ME . 11054 1
83 . 1 1 13 13 MET HE2 H 1 2.001 0.000 . 1 . . . . 13 M ME . 11054 1
84 . 1 1 13 13 MET HE3 H 1 2.001 0.000 . 1 . . . . 13 M ME . 11054 1
85 . 1 1 13 13 MET HG2 H 1 2.676 0.005 . 2 . . . . 13 M QG . 11054 1
86 . 1 1 13 13 MET H H 1 8.704 0.003 . 1 . . . . 13 M H . 11054 1
87 . 1 1 13 13 MET N N 15 123.762 0.014 . 1 . . . . 13 M N . 11054 1
88 . 1 1 14 14 LEU HA H 1 4.627 0.006 . 1 . . . . 14 L HA . 11054 1
89 . 1 1 14 14 LEU HB2 H 1 1.917 0.006 . 2 . . . . 14 L QB . 11054 1
90 . 1 1 14 14 LEU HD11 H 1 0.822 0.004 . 2 . . . . 14 L QD . 11054 1
91 . 1 1 14 14 LEU HD12 H 1 0.822 0.004 . 2 . . . . 14 L QD . 11054 1
92 . 1 1 14 14 LEU HD13 H 1 0.822 0.004 . 2 . . . . 14 L QD . 11054 1
93 . 1 1 14 14 LEU HG H 1 1.767 0.003 . 1 . . . . 14 L HG . 11054 1
94 . 1 1 14 14 LEU H H 1 8.823 0.002 . 1 . . . . 14 L H . 11054 1
95 . 1 1 14 14 LEU N N 15 127.679 0.009 . 1 . . . . 14 L N . 11054 1
96 . 1 1 15 15 ARG HA H 1 4.067 0.007 . 1 . . . . 15 R HA . 11054 1
97 . 1 1 15 15 ARG HB2 H 1 1.858 0.002 . 2 . . . . 15 R QB . 11054 1
98 . 1 1 15 15 ARG HD2 H 1 3.204 0.003 . 2 . . . . 15 R QD . 11054 1
99 . 1 1 15 15 ARG HE H 1 7.260 0.005 . 1 . . . . 15 R HE . 11054 1
100 . 1 1 15 15 ARG HG2 H 1 1.698 0.004 . 2 . . . . 15 R QG . 11054 1
101 . 1 1 15 15 ARG H H 1 8.958 0.022 . 1 . . . . 15 R H . 11054 1
102 . 1 1 15 15 ARG N N 15 122.063 0.006 . 1 . . . . 15 R N . 11054 1
103 . 1 1 15 15 ARG NE N 15 124.364 0.000 . 1 . . . . 15 R NE . 11054 1
104 . 1 1 16 16 SER HA H 1 4.270 0.001 . 1 . . . . 16 S HA . 11054 1
105 . 1 1 16 16 SER HB2 H 1 4.089 0.001 . 2 . . . . 16 S HB2 . 11054 1
106 . 1 1 16 16 SER HB3 H 1 3.882 0.002 . 2 . . . . 16 S HB3 . 11054 1
107 . 1 1 16 16 SER H H 1 7.751 0.001 . 1 . . . . 16 S H . 11054 1
108 . 1 1 16 16 SER N N 15 110.846 0.017 . 1 . . . . 16 S N . 11054 1
109 . 1 1 17 17 GLY HA2 H 1 4.368 0.008 . 2 . . . . 17 G HA2 . 11054 1
110 . 1 1 17 17 GLY HA3 H 1 3.797 0.002 . 2 . . . . 17 G HA3 . 11054 1
111 . 1 1 17 17 GLY H H 1 8.272 0.004 . 1 . . . . 17 G H . 11054 1
112 . 1 1 17 17 GLY N N 15 110.828 0.031 . 1 . . . . 17 G N . 11054 1
113 . 1 1 18 18 GLN HA H 1 4.341 0.005 . 1 . . . . 18 Q HA . 11054 1
114 . 1 1 18 18 GLN HB2 H 1 1.962 0.002 . 2 . . . . 18 Q HB2 . 11054 1
115 . 1 1 18 18 GLN HB3 H 1 1.806 0.001 . 2 . . . . 18 Q HB3 . 11054 1
116 . 1 1 18 18 GLN HE21 H 1 7.579 0.002 . 2 . . . . 18 Q HE21 . 11054 1
117 . 1 1 18 18 GLN HE22 H 1 6.893 0.001 . 2 . . . . 18 Q HE22 . 11054 1
118 . 1 1 18 18 GLN HG2 H 1 2.303 0.000 . 2 . . . . 18 Q QG . 11054 1
119 . 1 1 18 18 GLN H H 1 7.357 0.004 . 1 . . . . 18 Q H . 11054 1
120 . 1 1 18 18 GLN N N 15 118.617 0.021 . 1 . . . . 18 Q N . 11054 1
121 . 1 1 18 18 GLN NE2 N 15 112.732 0.038 . 1 . . . . 18 Q NE2 . 11054 1
122 . 1 1 19 19 CYS HA H 1 5.386 0.005 . 1 . . . . 19 C HA . 11054 1
123 . 1 1 19 19 CYS HB2 H 1 2.954 0.004 . 2 . . . . 19 C HB2 . 11054 1
124 . 1 1 19 19 CYS HB3 H 1 2.817 0.002 . 2 . . . . 19 C HB3 . 11054 1
125 . 1 1 19 19 CYS H H 1 8.669 0.003 . 1 . . . . 19 C H . 11054 1
126 . 1 1 19 19 CYS N N 15 121.417 0.006 . 1 . . . . 19 C N . 11054 1
127 . 1 1 20 20 VAL HA H 1 4.663 0.006 . 1 . . . . 20 V HA . 11054 1
128 . 1 1 20 20 VAL HB H 1 2.176 0.001 . 1 . . . . 20 V HB . 11054 1
129 . 1 1 20 20 VAL HG11 H 1 0.913 0.000 . 2 . . . . 20 V MG1 . 11054 1
130 . 1 1 20 20 VAL HG12 H 1 0.913 0.000 . 2 . . . . 20 V MG1 . 11054 1
131 . 1 1 20 20 VAL HG13 H 1 0.913 0.000 . 2 . . . . 20 V MG1 . 11054 1
132 . 1 1 20 20 VAL HG21 H 1 0.876 0.000 . 2 . . . . 20 V MG2 . 11054 1
133 . 1 1 20 20 VAL HG22 H 1 0.876 0.000 . 2 . . . . 20 V MG2 . 11054 1
134 . 1 1 20 20 VAL HG23 H 1 0.876 0.000 . 2 . . . . 20 V MG2 . 11054 1
135 . 1 1 20 20 VAL H H 1 9.182 0.003 . 1 . . . . 20 V H . 11054 1
136 . 1 1 20 20 VAL N N 15 119.068 0.016 . 1 . . . . 20 V N . 11054 1
137 . 1 1 21 21 ALA HA H 1 4.593 0.006 . 1 . . . . 21 A HA . 11054 1
138 . 1 1 21 21 ALA HB1 H 1 1.453 0.000 . 1 . . . . 21 A MB . 11054 1
139 . 1 1 21 21 ALA HB2 H 1 1.453 0.000 . 1 . . . . 21 A MB . 11054 1
140 . 1 1 21 21 ALA HB3 H 1 1.453 0.000 . 1 . . . . 21 A MB . 11054 1
141 . 1 1 21 21 ALA H H 1 8.789 0.013 . 1 . . . . 21 A H . 11054 1
142 . 1 1 21 21 ALA N N 15 126.246 0.025 . 1 . . . . 21 A N . 11054 1
143 . 1 1 22 22 THR HA H 1 4.390 0.009 . 1 . . . . 22 T HA . 11054 1
144 . 1 1 22 22 THR HB H 1 4.196 0.005 . 1 . . . . 22 T HB . 11054 1
145 . 1 1 22 22 THR HG21 H 1 1.140 0.001 . 1 . . . . 22 T MG . 11054 1
146 . 1 1 22 22 THR HG22 H 1 1.140 0.001 . 1 . . . . 22 T MG . 11054 1
147 . 1 1 22 22 THR HG23 H 1 1.140 0.001 . 1 . . . . 22 T MG . 11054 1
148 . 1 1 22 22 THR H H 1 8.262 0.005 . 1 . . . . 22 T H . 11054 1
149 . 1 1 22 22 THR N N 15 115.107 0.020 . 1 . . . . 22 T N . 11054 1
150 . 1 1 23 23 THR HA H 1 4.366 0.001 . 1 . . . . 23 T HA . 11054 1
151 . 1 1 23 23 THR HB H 1 4.271 0.013 . 1 . . . . 23 T HB . 11054 1
152 . 1 1 23 23 THR HG21 H 1 1.184 0.004 . 1 . . . . 23 T MG . 11054 1
153 . 1 1 23 23 THR HG22 H 1 1.184 0.004 . 1 . . . . 23 T MG . 11054 1
154 . 1 1 23 23 THR HG23 H 1 1.184 0.004 . 1 . . . . 23 T MG . 11054 1
155 . 1 1 23 23 THR H H 1 8.109 0.011 . 1 . . . . 23 T H . 11054 1
156 . 1 1 23 23 THR N N 15 115.710 0.064 . 1 . . . . 23 T N . 11054 1
157 . 1 1 24 24 GLU HA H 1 4.662 0.003 . 1 . . . . 24 E HA . 11054 1
158 . 1 1 24 24 GLU HB2 H 1 2.077 0.004 . 2 . . . . 24 E HB2 . 11054 1
159 . 1 1 24 24 GLU HB3 H 1 1.879 0.009 . 2 . . . . 24 E HB3 . 11054 1
160 . 1 1 24 24 GLU HG2 H 1 2.364 0.050 . 2 . . . . 24 E QG . 11054 1
161 . 1 1 24 24 GLU H H 1 8.279 0.026 . 1 . . . . 24 E H . 11054 1
162 . 1 1 24 24 GLU N N 15 124.041 0.009 . 1 . . . . 24 E N . 11054 1
163 . 1 1 27 27 PHE HA H 1 4.557 0.005 . 1 . . . . 27 F HA . 11054 1
164 . 1 1 27 27 PHE HB2 H 1 3.101 0.006 . 2 . . . . 27 F HB2 . 11054 1
165 . 1 1 27 27 PHE HB3 H 1 2.990 0.000 . 2 . . . . 27 F HB3 . 11054 1
166 . 1 1 27 27 PHE HD1 H 1 7.219 0.000 . 3 . . . . 27 F QD . 11054 1
167 . 1 1 27 27 PHE HE1 H 1 7.313 0.000 . 3 . . . . 27 F QE . 11054 1
168 . 1 1 27 27 PHE H H 1 8.287 0.014 . 1 . . . . 27 F H . 11054 1
169 . 1 1 27 27 PHE HZ H 1 7.274 0.000 . 1 . . . . 27 F HZ . 11054 1
170 . 1 1 27 27 PHE N N 15 120.748 0.000 . 1 . . . . 27 F N . 11054 1
171 . 1 1 28 28 ASP HB2 H 1 2.821 0.001 . 2 . . . . 28 D HB2 . 11054 1
172 . 1 1 28 28 ASP HB3 H 1 2.546 0.002 . 2 . . . . 28 D HB3 . 11054 1
173 . 1 1 28 28 ASP H H 1 8.352 0.005 . 1 . . . . 28 D H . 11054 1
174 . 1 1 28 28 ASP N N 15 124.041 0.007 . 1 . . . . 28 D N . 11054 1
175 . 1 1 30 30 ASP HA H 1 4.649 0.000 . 1 . . . . 30 D HA . 11054 1
176 . 1 1 30 30 ASP HB2 H 1 2.806 0.003 . 2 . . . . 30 D HB2 . 11054 1
177 . 1 1 30 30 ASP HB3 H 1 2.705 0.002 . 2 . . . . 30 D HB3 . 11054 1
178 . 1 1 30 30 ASP H H 1 8.267 0.004 . 1 . . . . 30 D H . 11054 1
179 . 1 1 30 30 ASP N N 15 118.244 0.001 . 1 . . . . 30 D N . 11054 1
180 . 1 1 31 31 SER HA H 1 4.374 0.003 . 1 . . . . 31 S HA . 11054 1
181 . 1 1 31 31 SER HB2 H 1 3.773 0.002 . 2 . . . . 31 S QB . 11054 1
182 . 1 1 31 31 SER H H 1 7.828 0.030 . 1 . . . . 31 S H . 11054 1
183 . 1 1 31 31 SER N N 15 115.431 0.001 . 1 . . . . 31 S N . 11054 1
184 . 1 1 32 32 TYR HA H 1 4.392 0.000 . 1 . . . . 32 Y HA . 11054 1
185 . 1 1 32 32 TYR HB2 H 1 3.068 0.000 . 2 . . . . 32 Y HB2 . 11054 1
186 . 1 1 32 32 TYR HB3 H 1 2.902 0.000 . 2 . . . . 32 Y HB3 . 11054 1
187 . 1 1 32 32 TYR HD1 H 1 7.103 0.002 . 3 . . . . 32 Y QD . 11054 1
188 . 1 1 32 32 TYR HE1 H 1 6.799 0.000 . 3 . . . . 32 Y QE . 11054 1
189 . 1 1 32 32 TYR H H 1 7.694 0.020 . 1 . . . . 32 Y H . 11054 1
190 . 1 1 32 32 TYR N N 15 126.186 0.000 . 1 . . . . 32 Y N . 11054 1
stop_
save_