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 35003
_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' . . . 35003 1
2 '2D 1H-13C HSQC' . . . 35003 1
3 '2D 1H-1H TOCSY' . . . 35003 1
4 '2D 1H-1H ROESY' . . . 35003 1
5 '2D 1H-13C HSQC-TOCSY' . . . 35003 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'13C isotope effect' 'all 15N' 15 117 0.02 35003 1
'15N isotope effect' 'all 13C' 13 78 0.02 35003 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 ILE HA H 1 3.627 0.00 . 1 . . . . A 1 ILE HA . 35003 1
2 . 1 . 1 1 1 ILE HB H 1 1.740 0.00 . 1 . . . . A 1 ILE HB . 35003 1
3 . 1 . 1 1 1 ILE HG12 H 1 1.291 0.01 . . . . . . A 1 ILE HG12 . 35003 1
4 . 1 . 1 1 1 ILE HG13 H 1 1.016 0.00 . . . . . . A 1 ILE HG13 . 35003 1
5 . 1 . 1 1 1 ILE HG21 H 1 0.781 0.00 . 1 . . . . A 1 ILE HG21 . 35003 1
6 . 1 . 1 1 1 ILE HG22 H 1 0.781 0.00 . 1 . . . . A 1 ILE HG22 . 35003 1
7 . 1 . 1 1 1 ILE HG23 H 1 0.781 0.00 . 1 . . . . A 1 ILE HG23 . 35003 1
8 . 1 . 1 1 1 ILE HD11 H 1 0.704 0.00 . 1 . . . . A 1 ILE HD11 . 35003 1
9 . 1 . 1 1 1 ILE HD12 H 1 0.704 0.00 . 1 . . . . A 1 ILE HD12 . 35003 1
10 . 1 . 1 1 1 ILE HD13 H 1 0.704 0.00 . 1 . . . . A 1 ILE HD13 . 35003 1
11 . 1 . 1 1 1 ILE CA C 13 60.407 0.00 . 1 . . . . A 1 ILE CA . 35003 1
12 . 1 . 1 1 1 ILE CB C 13 39.129 0.00 . 1 . . . . A 1 ILE CB . 35003 1
13 . 1 . 1 1 1 ILE CG1 C 13 26.716 0.00 . 1 . . . . A 1 ILE CG1 . 35003 1
14 . 1 . 1 1 1 ILE CG2 C 13 13.150 0.00 . 1 . . . . A 1 ILE CG2 . 35003 1
15 . 1 . 1 1 1 ILE CD1 C 13 13.149 0.00 . 1 . . . . A 1 ILE CD1 . 35003 1
16 . 1 . 1 2 2 ALA H H 1 8.451 0.00 . 1 . . . . A 2 ALA H . 35003 1
17 . 1 . 1 2 2 ALA HA H 1 4.164 0.01 . 1 . . . . A 2 ALA HA . 35003 1
18 . 1 . 1 2 2 ALA HB1 H 1 1.179 0.00 . 1 . . . . A 2 ALA HB1 . 35003 1
19 . 1 . 1 2 2 ALA HB2 H 1 1.179 0.00 . 1 . . . . A 2 ALA HB2 . 35003 1
20 . 1 . 1 2 2 ALA HB3 H 1 1.179 0.00 . 1 . . . . A 2 ALA HB3 . 35003 1
21 . 1 . 1 2 2 ALA CA C 13 52.424 0.00 . 1 . . . . A 2 ALA CA . 35003 1
22 . 1 . 1 2 2 ALA CB C 13 19.198 0.00 . 1 . . . . A 2 ALA CB . 35003 1
23 . 1 . 1 2 2 ALA N N 15 128.768 0.00 . 1 . . . . A 2 ALA N . 35003 1
24 . 1 . 1 3 3 ALA H H 1 8.298 0.07 . 1 . . . . A 3 ALA H . 35003 1
25 . 1 . 1 3 3 ALA HA H 1 4.097 0.01 . 1 . . . . A 3 ALA HA . 35003 1
26 . 1 . 1 3 3 ALA HB1 H 1 1.184 0.00 . 1 . . . . A 3 ALA HB1 . 35003 1
27 . 1 . 1 3 3 ALA HB2 H 1 1.184 0.00 . 1 . . . . A 3 ALA HB2 . 35003 1
28 . 1 . 1 3 3 ALA HB3 H 1 1.184 0.00 . 1 . . . . A 3 ALA HB3 . 35003 1
29 . 1 . 1 3 3 ALA CA C 13 52.476 0.00 . 1 . . . . A 3 ALA CA . 35003 1
30 . 1 . 1 3 3 ALA CB C 13 19.198 0.00 . 1 . . . . A 3 ALA CB . 35003 1
31 . 1 . 1 3 3 ALA N N 15 124.522 0.00 . 1 . . . . A 3 ALA N . 35003 1
32 . 1 . 1 4 4 GLY H H 1 8.118 0.01 . 1 . . . . A 4 GLY H . 35003 1
33 . 1 . 1 4 4 GLY HA2 H 1 3.664 0.03 . 2 . . . . A 4 GLY HA2 . 35003 1
34 . 1 . 1 4 4 GLY HA3 H 1 3.664 0.03 . 2 . . . . A 4 GLY HA3 . 35003 1
35 . 1 . 1 4 4 GLY CA C 13 45.376 0.00 . 1 . . . . A 4 GLY CA . 35003 1
36 . 1 . 1 4 4 GLY N N 15 108.141 0.00 . 1 . . . . A 4 GLY N . 35003 1
37 . 1 . 1 5 5 ARG H H 1 7.959 0.00 . 1 . . . . A 5 ARG H . 35003 1
38 . 1 . 1 5 5 ARG HA H 1 4.071 0.04 . 1 . . . . A 5 ARG HA . 35003 1
39 . 1 . 1 5 5 ARG HB2 H 1 1.636 0.00 . 2 . . . . A 5 ARG HB2 . 35003 1
40 . 1 . 1 5 5 ARG HB3 H 1 1.636 0.00 . 2 . . . . A 5 ARG HB3 . 35003 1
41 . 1 . 1 5 5 ARG HG2 H 1 1.082 0.00 . 2 . . . . A 5 ARG HG2 . 35003 1
42 . 1 . 1 5 5 ARG HG3 H 1 1.082 0.00 . 2 . . . . A 5 ARG HG3 . 35003 1
43 . 1 . 1 5 5 ARG HD2 H 1 2.934 0.08 . 2 . . . . A 5 ARG HD2 . 35003 1
44 . 1 . 1 5 5 ARG HD3 H 1 2.934 0.08 . 2 . . . . A 5 ARG HD3 . 35003 1
45 . 1 . 1 5 5 ARG HE H 1 6.827 0.00 . 1 . . . . A 5 ARG HE . 35003 1
46 . 1 . 1 5 5 ARG CA C 13 56.248 0.00 . 1 . . . . A 5 ARG CA . 35003 1
47 . 1 . 1 5 5 ARG CB C 13 30.663 0.24 . 1 . . . . A 5 ARG CB . 35003 1
48 . 1 . 1 5 5 ARG CG C 13 26.650 0.00 . 1 . . . . A 5 ARG CG . 35003 1
49 . 1 . 1 5 5 ARG CD C 13 43.213 0.00 . 1 . . . . A 5 ARG CD . 35003 1
50 . 1 . 1 5 5 ARG N N 15 120.675 0.00 . 1 . . . . A 5 ARG N . 35003 1
51 . 1 . 1 5 5 ARG NE N 15 84.934 0.00 . 1 . . . . A 5 ARG NE . 35003 1
52 . 1 . 1 6 6 TRP H H 1 7.991 0.00 . 1 . . . . A 6 TRP H . 35003 1
53 . 1 . 1 6 6 TRP HA H 1 4.510 0.00 . 1 . . . . A 6 TRP HA . 35003 1
54 . 1 . 1 6 6 TRP HB2 H 1 3.157 0.00 . . . . . . A 6 TRP HB2 . 35003 1
55 . 1 . 1 6 6 TRP HB3 H 1 3.011 0.00 . . . . . . A 6 TRP HB3 . 35003 1
56 . 1 . 1 6 6 TRP HD1 H 1 7.039 0.01 . 1 . . . . A 6 TRP HD1 . 35003 1
57 . 1 . 1 6 6 TRP HE1 H 1 9.933 0.00 . 1 . . . . A 6 TRP HE1 . 35003 1
58 . 1 . 1 6 6 TRP HE3 H 1 7.421 0.00 . 1 . . . . A 6 TRP HE3 . 35003 1
59 . 1 . 1 6 6 TRP HZ2 H 1 7.272 0.00 . 1 . . . . A 6 TRP HZ2 . 35003 1
60 . 1 . 1 6 6 TRP HZ3 H 1 6.945 0.00 . 1 . . . . A 6 TRP HZ3 . 35003 1
61 . 1 . 1 6 6 TRP HH2 H 1 7.027 0.00 . 1 . . . . A 6 TRP HH2 . 35003 1
62 . 1 . 1 6 6 TRP CA C 13 57.237 0.00 . 1 . . . . A 6 TRP CA . 35003 1
63 . 1 . 1 6 6 TRP CB C 13 29.498 0.05 . 1 . . . . A 6 TRP CB . 35003 1
64 . 1 . 1 6 6 TRP CD1 C 13 127.352 0.00 . 1 . . . . A 6 TRP CD1 . 35003 1
65 . 1 . 1 6 6 TRP CE3 C 13 121.161 0.00 . 1 . . . . A 6 TRP CE3 . 35003 1
66 . 1 . 1 6 6 TRP CZ2 C 13 114.741 0.00 . 1 . . . . A 6 TRP CZ2 . 35003 1
67 . 1 . 1 6 6 TRP CZ3 C 13 122.247 0.00 . 1 . . . . A 6 TRP CZ3 . 35003 1
68 . 1 . 1 6 6 TRP CH2 C 13 124.860 0.00 . 1 . . . . A 6 TRP CH2 . 35003 1
69 . 1 . 1 6 6 TRP N N 15 121.179 0.00 . 1 . . . . A 6 TRP N . 35003 1
70 . 1 . 1 6 6 TRP NE1 N 15 129.209 0.00 . 1 . . . . A 6 TRP NE1 . 35003 1
71 . 1 . 1 7 7 GLY H H 1 8.016 0.00 . 1 . . . . A 7 GLY H . 35003 1
72 . 1 . 1 7 7 GLY HA2 H 1 3.691 0.03 . 2 . . . . A 7 GLY HA2 . 35003 1
73 . 1 . 1 7 7 GLY HA3 H 1 3.691 0.03 . 2 . . . . A 7 GLY HA3 . 35003 1
74 . 1 . 1 7 7 GLY CA C 13 45.139 0.00 . 1 . . . . A 7 GLY CA . 35003 1
75 . 1 . 1 7 7 GLY N N 15 110.160 0.00 . 1 . . . . A 7 GLY N . 35003 1
76 . 1 . 1 8 8 ARG H H 1 7.945 0.00 . 1 . . . . A 8 ARG H . 35003 1
77 . 1 . 1 8 8 ARG HA H 1 4.094 0.00 . 1 . . . . A 8 ARG HA . 35003 1
78 . 1 . 1 8 8 ARG HB2 H 1 1.636 0.00 . 2 . . . . A 8 ARG HB2 . 35003 1
79 . 1 . 1 8 8 ARG HB3 H 1 1.636 0.00 . 2 . . . . A 8 ARG HB3 . 35003 1
80 . 1 . 1 8 8 ARG HG2 H 1 1.401 0.00 . 2 . . . . A 8 ARG HG2 . 35003 1
81 . 1 . 1 8 8 ARG HG3 H 1 1.401 0.00 . 2 . . . . A 8 ARG HG3 . 35003 1
82 . 1 . 1 8 8 ARG HD2 H 1 2.981 0.01 . 2 . . . . A 8 ARG HD2 . 35003 1
83 . 1 . 1 8 8 ARG HD3 H 1 2.981 0.01 . 2 . . . . A 8 ARG HD3 . 35003 1
84 . 1 . 1 8 8 ARG HE H 1 6.986 0.02 . 1 . . . . A 8 ARG HE . 35003 1
85 . 1 . 1 8 8 ARG CA C 13 56.248 0.00 . 1 . . . . A 8 ARG CA . 35003 1
86 . 1 . 1 8 8 ARG CB C 13 30.832 0.07 . 1 . . . . A 8 ARG CB . 35003 1
87 . 1 . 1 8 8 ARG CG C 13 27.048 0.00 . 1 . . . . A 8 ARG CG . 35003 1
88 . 1 . 1 8 8 ARG CD C 13 43.324 0.00 . 1 . . . . A 8 ARG CD . 35003 1
89 . 1 . 1 8 8 ARG N N 15 120.916 0.00 . 1 . . . . A 8 ARG N . 35003 1
90 . 1 . 1 8 8 ARG NE N 15 84.859 0.00 . 1 . . . . A 8 ARG NE . 35003 1
91 . 1 . 1 9 9 ARG H H 1 8.268 0.00 . 1 . . . . A 9 ARG H . 35003 1
92 . 1 . 1 9 9 ARG HA H 1 4.092 0.00 . 1 . . . . A 9 ARG HA . 35003 1
93 . 1 . 1 9 9 ARG HB2 H 1 1.555 0.00 . 2 . . . . A 9 ARG HB2 . 35003 1
94 . 1 . 1 9 9 ARG HB3 H 1 1.555 0.00 . 2 . . . . A 9 ARG HB3 . 35003 1
95 . 1 . 1 9 9 ARG HG2 H 1 1.407 0.00 . 2 . . . . A 9 ARG HG2 . 35003 1
96 . 1 . 1 9 9 ARG HG3 H 1 1.407 0.00 . 2 . . . . A 9 ARG HG3 . 35003 1
97 . 1 . 1 9 9 ARG HD2 H 1 2.958 0.01 . 2 . . . . A 9 ARG HD2 . 35003 1
98 . 1 . 1 9 9 ARG HD3 H 1 2.958 0.01 . 2 . . . . A 9 ARG HD3 . 35003 1
99 . 1 . 1 9 9 ARG HE H 1 6.961 0.00 . 1 . . . . A 9 ARG HE . 35003 1
100 . 1 . 1 9 9 ARG CA C 13 56.248 0.00 . 1 . . . . A 9 ARG CA . 35003 1
101 . 1 . 1 9 9 ARG CB C 13 30.845 0.06 . 1 . . . . A 9 ARG CB . 35003 1
102 . 1 . 1 9 9 ARG CG C 13 27.015 0.00 . 1 . . . . A 9 ARG CG . 35003 1
103 . 1 . 1 9 9 ARG CD C 13 43.297 0.00 . 1 . . . . A 9 ARG CD . 35003 1
104 . 1 . 1 9 9 ARG N N 15 122.333 0.00 . 1 . . . . A 9 ARG N . 35003 1
105 . 1 . 1 9 9 ARG NE N 15 84.779 0.00 . 1 . . . . A 9 ARG NE . 35003 1
106 . 1 . 1 10 10 ASN H H 1 8.240 0.00 . 1 . . . . A 10 ASN H . 35003 1
107 . 1 . 1 10 10 ASN HA H 1 4.432 0.00 . 1 . . . . A 10 ASN HA . 35003 1
108 . 1 . 1 10 10 ASN HB2 H 1 2.605 0.00 . . . . . . A 10 ASN HB2 . 35003 1
109 . 1 . 1 10 10 ASN HB3 H 1 2.525 0.00 . . . . . . A 10 ASN HB3 . 35003 1
110 . 1 . 1 10 10 ASN HD21 H 1 7.410 0.00 . . . . . . A 10 ASN HD21 . 35003 1
111 . 1 . 1 10 10 ASN HD22 H 1 6.703 0.00 . . . . . . A 10 ASN HD22 . 35003 1
112 . 1 . 1 10 10 ASN CA C 13 53.239 0.00 . 1 . . . . A 10 ASN CA . 35003 1
113 . 1 . 1 10 10 ASN CB C 13 38.873 0.00 . 1 . . . . A 10 ASN CB . 35003 1
114 . 1 . 1 10 10 ASN N N 15 119.567 0.00 . 1 . . . . A 10 ASN N . 35003 1
115 . 1 . 1 10 10 ASN ND2 N 15 112.974 0.01 . 1 . . . . A 10 ASN ND2 . 35003 1
116 . 1 . 1 11 11 ALA H H 1 8.012 0.00 . 1 . . . . A 11 ALA H . 35003 1
117 . 1 . 1 11 11 ALA HA H 1 4.084 0.01 . 1 . . . . A 11 ALA HA . 35003 1
118 . 1 . 1 11 11 ALA HB1 H 1 1.141 0.01 . 1 . . . . A 11 ALA HB1 . 35003 1
119 . 1 . 1 11 11 ALA HB2 H 1 1.141 0.01 . 1 . . . . A 11 ALA HB2 . 35003 1
120 . 1 . 1 11 11 ALA HB3 H 1 1.141 0.01 . 1 . . . . A 11 ALA HB3 . 35003 1
121 . 1 . 1 11 11 ALA CA C 13 52.476 0.00 . 1 . . . . A 11 ALA CA . 35003 1
122 . 1 . 1 11 11 ALA CB C 13 19.269 0.00 . 1 . . . . A 11 ALA CB . 35003 1
123 . 1 . 1 11 11 ALA N N 15 123.816 0.00 . 1 . . . . A 11 ALA N . 35003 1
124 . 1 . 1 12 12 LEU H H 1 7.974 0.00 . 1 . . . . A 12 LEU H . 35003 1
125 . 1 . 1 12 12 LEU HA H 1 4.364 0.00 . 1 . . . . A 12 LEU HA . 35003 1
126 . 1 . 1 12 12 LEU HB2 H 1 1.386 0.04 . 2 . . . . A 12 LEU HB2 . 35003 1
127 . 1 . 1 12 12 LEU HB3 H 1 1.386 0.04 . 2 . . . . A 12 LEU HB3 . 35003 1
128 . 1 . 1 12 12 LEU HG H 1 1.316 0.00 . 1 . . . . A 12 LEU HG . 35003 1
129 . 1 . 1 12 12 LEU HD11 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD11 . 35003 1
130 . 1 . 1 12 12 LEU HD12 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD12 . 35003 1
131 . 1 . 1 12 12 LEU HD13 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD13 . 35003 1
132 . 1 . 1 12 12 LEU HD21 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD21 . 35003 1
133 . 1 . 1 12 12 LEU HD22 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD22 . 35003 1
134 . 1 . 1 12 12 LEU HD23 H 1 0.693 0.00 . 2 . . . . A 12 LEU HD23 . 35003 1
135 . 1 . 1 12 12 LEU CA C 13 53.045 0.00 . 1 . . . . A 12 LEU CA . 35003 1
136 . 1 . 1 12 12 LEU CB C 13 41.739 0.00 . 1 . . . . A 12 LEU CB . 35003 1
137 . 1 . 1 12 12 LEU CD1 C 13 25.177 0.00 . . . . . . A 12 LEU CD1 . 35003 1
138 . 1 . 1 12 12 LEU CD2 C 13 23.216 0.00 . . . . . . A 12 LEU CD2 . 35003 1
139 . 1 . 1 12 12 LEU N N 15 122.814 0.00 . 1 . . . . A 12 LEU N . 35003 1
140 . 1 . 1 13 13 PRO HA H 1 4.434 0.00 . 1 . . . . A 13 PRO HA . 35003 1
141 . 1 . 1 13 13 PRO HB2 H 1 2.126 0.00 . . . . . . A 13 PRO HB2 . 35003 1
142 . 1 . 1 13 13 PRO HB3 H 1 1.697 0.00 . . . . . . A 13 PRO HB3 . 35003 1
143 . 1 . 1 13 13 PRO HG2 H 1 1.818 0.00 . 2 . . . . A 13 PRO HG2 . 35003 1
144 . 1 . 1 13 13 PRO HG3 H 1 1.818 0.00 . 2 . . . . A 13 PRO HG3 . 35003 1
145 . 1 . 1 13 13 PRO HD2 H 1 3.614 0.00 . . . . . . A 13 PRO HD2 . 35003 1
146 . 1 . 1 13 13 PRO HD3 H 1 3.382 0.00 . . . . . . A 13 PRO HD3 . 35003 1
147 . 1 . 1 13 13 PRO CA C 13 61.539 0.00 . 1 . . . . A 13 PRO CA . 35003 1
148 . 1 . 1 13 13 PRO CB C 13 30.583 0.05 . 1 . . . . A 13 PRO CB . 35003 1
149 . 1 . 1 13 13 PRO CG C 13 27.408 0.00 . 1 . . . . A 13 PRO CG . 35003 1
150 . 1 . 1 13 13 PRO CD C 13 50.438 0.00 . 1 . . . . A 13 PRO CD . 35003 1
151 . 1 . 1 14 14 PRO HA H 1 4.182 0.00 . 1 . . . . A 14 PRO HA . 35003 1
152 . 1 . 1 14 14 PRO HB2 H 1 2.089 0.00 . . . . . . A 14 PRO HB2 . 35003 1
153 . 1 . 1 14 14 PRO HB3 H 1 1.718 0.00 . . . . . . A 14 PRO HB3 . 35003 1
154 . 1 . 1 14 14 PRO HG2 H 1 1.818 0.00 . 2 . . . . A 14 PRO HG2 . 35003 1
155 . 1 . 1 14 14 PRO HG3 H 1 1.818 0.00 . 2 . . . . A 14 PRO HG3 . 35003 1
156 . 1 . 1 14 14 PRO HD2 H 1 3.558 0.00 . . . . . . A 14 PRO HD2 . 35003 1
157 . 1 . 1 14 14 PRO HD3 H 1 3.425 0.00 . . . . . . A 14 PRO HD3 . 35003 1
158 . 1 . 1 14 14 PRO CA C 13 63.366 0.00 . 1 . . . . A 14 PRO CA . 35003 1
159 . 1 . 1 14 14 PRO CB C 13 31.962 0.00 . 1 . . . . A 14 PRO CB . 35003 1
160 . 1 . 1 14 14 PRO CG C 13 27.408 0.00 . 1 . . . . A 14 PRO CG . 35003 1
161 . 1 . 1 14 14 PRO CD C 13 50.415 0.01 . 1 . . . . A 14 PRO CD . 35003 1
162 . 1 . 1 15 15 GLU H H 1 8.449 0.00 . 1 . . . . A 15 GLU H . 35003 1
163 . 1 . 1 15 15 GLU HA H 1 4.062 0.00 . 1 . . . . A 15 GLU HA . 35003 1
164 . 1 . 1 15 15 GLU HB2 H 1 2.124 0.00 . 2 . . . . A 15 GLU HB2 . 35003 1
165 . 1 . 1 15 15 GLU HB3 H 1 2.124 0.00 . 2 . . . . A 15 GLU HB3 . 35003 1
166 . 1 . 1 15 15 GLU HG2 H 1 1.697 0.00 . . . . . . A 15 GLU HG2 . 35003 1
167 . 1 . 1 15 15 GLU HG3 H 1 1.774 0.00 . . . . . . A 15 GLU HG3 . 35003 1
168 . 1 . 1 15 15 GLU CA C 13 57.118 0.00 . 1 . . . . A 15 GLU CA . 35003 1
169 . 1 . 1 15 15 GLU CB C 13 30.146 0.00 . 1 . . . . A 15 GLU CB . 35003 1
170 . 1 . 1 15 15 GLU CG C 13 35.791 0.38 . 1 . . . . A 15 GLU CG . 35003 1
171 . 1 . 1 15 15 GLU N N 15 120.507 0.00 . 1 . . . . A 15 GLU N . 35003 1
172 . 1 . 1 16 16 SER H H 1 8.100 0.00 . 1 . . . . A 16 SER H . 35003 1
173 . 1 . 1 16 16 SER HA H 1 4.253 0.00 . 1 . . . . A 16 SER HA . 35003 1
174 . 1 . 1 16 16 SER HB2 H 1 3.655 0.00 . 2 . . . . A 16 SER HB2 . 35003 1
175 . 1 . 1 16 16 SER HB3 H 1 3.655 0.00 . 2 . . . . A 16 SER HB3 . 35003 1
176 . 1 . 1 16 16 SER CA C 13 58.411 0.00 . 1 . . . . A 16 SER CA . 35003 1
177 . 1 . 1 16 16 SER CB C 13 63.776 0.00 . 1 . . . . A 16 SER CB . 35003 1
178 . 1 . 1 16 16 SER N N 15 116.497 0.00 . 1 . . . . A 16 SER N . 35003 1
179 . 1 . 1 17 17 SER H H 1 8.082 0.00 . 1 . . . . A 17 SER H . 35003 1
180 . 1 . 1 17 17 SER HA H 1 4.229 0.00 . 1 . . . . A 17 SER HA . 35003 1
181 . 1 . 1 17 17 SER HB2 H 1 3.655 0.00 . 2 . . . . A 17 SER HB2 . 35003 1
182 . 1 . 1 17 17 SER HB3 H 1 3.655 0.00 . 2 . . . . A 17 SER HB3 . 35003 1
183 . 1 . 1 17 17 SER CA C 13 58.430 0.00 . 1 . . . . A 17 SER CA . 35003 1
184 . 1 . 1 17 17 SER CB C 13 63.776 0.00 . 1 . . . . A 17 SER CB . 35003 1
185 . 1 . 1 17 17 SER N N 15 117.402 0.00 . 1 . . . . A 17 SER N . 35003 1
186 . 1 . 1 18 18 HIS H H 1 8.175 0.00 . 1 . . . . A 18 HIS H . 35003 1
187 . 1 . 1 18 18 HIS HA H 1 4.537 0.00 . 1 . . . . A 18 HIS HA . 35003 1
188 . 1 . 1 18 18 HIS HB2 H 1 3.075 0.00 . . . . . . A 18 HIS HB2 . 35003 1
189 . 1 . 1 18 18 HIS HB3 H 1 3.017 0.00 . . . . . . A 18 HIS HB3 . 35003 1
190 . 1 . 1 18 18 HIS HD2 H 1 7.094 0.00 . 1 . . . . A 18 HIS HD2 . 35003 1
191 . 1 . 1 18 18 HIS HE1 H 1 8.358 0.00 . 1 . . . . A 18 HIS HE1 . 35003 1
192 . 1 . 1 18 18 HIS CA C 13 55.181 0.00 . 1 . . . . A 18 HIS CA . 35003 1
193 . 1 . 1 18 18 HIS CB C 13 29.449 0.00 . 1 . . . . A 18 HIS CB . 35003 1
194 . 1 . 1 18 18 HIS CD2 C 13 119.951 0.00 . 1 . . . . A 18 HIS CD2 . 35003 1
195 . 1 . 1 18 18 HIS CE1 C 13 137.021 0.00 . 1 . . . . A 18 HIS CE1 . 35003 1
196 . 1 . 1 18 18 HIS N N 15 120.057 0.00 . 1 . . . . A 18 HIS N . 35003 1
197 . 1 . 1 19 19 GLU H H 1 8.116 0.00 . 1 . . . . A 19 GLU H . 35003 1
198 . 1 . 1 19 19 GLU HA H 1 3.941 0.00 . 1 . . . . A 19 GLU HA . 35003 1
199 . 1 . 1 19 19 GLU HB2 H 1 2.068 0.00 . 2 . . . . A 19 GLU HB2 . 35003 1
200 . 1 . 1 19 19 GLU HB3 H 1 2.068 0.00 . 2 . . . . A 19 GLU HB3 . 35003 1
201 . 1 . 1 19 19 GLU HG2 H 1 1.697 0.00 . . . . . . A 19 GLU HG2 . 35003 1
202 . 1 . 1 19 19 GLU HG3 H 1 1.885 0.00 . . . . . . A 19 GLU HG3 . 35003 1
203 . 1 . 1 19 19 GLU CA C 13 58.034 0.00 . 1 . . . . A 19 GLU CA . 35003 1
204 . 1 . 1 19 19 GLU CB C 13 30.333 0.00 . 1 . . . . A 19 GLU CB . 35003 1
205 . 1 . 1 19 19 GLU CG C 13 35.901 0.20 . 1 . . . . A 19 GLU CG . 35003 1
206 . 1 . 1 19 19 GLU N N 15 127.067 0.00 . 1 . . . . A 19 GLU N . 35003 1
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