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 35006
_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' . . . 35006 1
2 '2D 1H-13C HSQC' . . . 35006 1
3 '2D 1H-1H TOCSY' . . . 35006 1
4 '2D 1H-1H ROESY' . . . 35006 1
5 '2D 1H-13C HSQC-TOCSY' . . . 35006 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 13C' 13 78 0.02 35006 1
'15N isotope effect' 'all 15N' 15 117 0.02 35006 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 ALA HA H 1 4.018 0.00 . 1 . . . . A 1 ALA HA . 35006 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.479 0.00 . 1 . . . . A 1 ALA HB1 . 35006 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.479 0.00 . 1 . . . . A 1 ALA HB2 . 35006 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.479 0.00 . 1 . . . . A 1 ALA HB3 . 35006 1
5 . 1 . 1 1 1 ALA CA C 13 51.478 0.00 . 1 . . . . A 1 ALA CA . 35006 1
6 . 1 . 1 1 1 ALA CB C 13 19.164 0.00 . 1 . . . . A 1 ALA CB . 35006 1
7 . 1 . 1 2 2 TYR H H 1 8.610 0.00 . 1 . . . . A 2 TYR H . 35006 1
8 . 1 . 1 2 2 TYR HA H 1 4.534 0.00 . 1 . . . . A 2 TYR HA . 35006 1
9 . 1 . 1 2 2 TYR HB2 H 1 2.989 0.01 . 2 . . . . A 2 TYR HB2 . 35006 1
10 . 1 . 1 2 2 TYR HB3 H 1 2.989 0.01 . 2 . . . . A 2 TYR HB3 . 35006 1
11 . 1 . 1 2 2 TYR HD1 H 1 7.129 0.01 . 3 . . . . A 2 TYR HD1 . 35006 1
12 . 1 . 1 2 2 TYR HD2 H 1 7.129 0.01 . 3 . . . . A 2 TYR HD2 . 35006 1
13 . 1 . 1 2 2 TYR HE1 H 1 6.824 0.01 . 3 . . . . A 2 TYR HE1 . 35006 1
14 . 1 . 1 2 2 TYR HE2 H 1 6.824 0.01 . 3 . . . . A 2 TYR HE2 . 35006 1
15 . 1 . 1 2 2 TYR CA C 13 58.153 0.00 . 1 . . . . A 2 TYR CA . 35006 1
16 . 1 . 1 2 2 TYR CB C 13 38.757 0.00 . 1 . . . . A 2 TYR CB . 35006 1
17 . 1 . 1 2 2 TYR CD1 C 13 133.403 0.00 . 3 . . . . A 2 TYR CD1 . 35006 1
18 . 1 . 1 2 2 TYR CD2 C 13 133.403 0.00 . 3 . . . . A 2 TYR CD2 . 35006 1
19 . 1 . 1 2 2 TYR CE1 C 13 118.295 0.00 . 3 . . . . A 2 TYR CE1 . 35006 1
20 . 1 . 1 2 2 TYR CE2 C 13 118.295 0.00 . 3 . . . . A 2 TYR CE2 . 35006 1
21 . 1 . 1 2 2 TYR N N 15 120.582 0.00 . 1 . . . . A 2 TYR N . 35006 1
22 . 1 . 1 3 3 ALA H H 1 8.353 0.01 . 1 . . . . A 3 ALA H . 35006 1
23 . 1 . 1 3 3 ALA HA H 1 4.252 0.01 . 1 . . . . A 3 ALA HA . 35006 1
24 . 1 . 1 3 3 ALA HB1 H 1 1.319 0.01 . 1 . . . . A 3 ALA HB1 . 35006 1
25 . 1 . 1 3 3 ALA HB2 H 1 1.319 0.01 . 1 . . . . A 3 ALA HB2 . 35006 1
26 . 1 . 1 3 3 ALA HB3 H 1 1.319 0.01 . 1 . . . . A 3 ALA HB3 . 35006 1
27 . 1 . 1 3 3 ALA CA C 13 52.220 0.00 . 1 . . . . A 3 ALA CA . 35006 1
28 . 1 . 1 3 3 ALA CB C 13 19.264 0.00 . 1 . . . . A 3 ALA CB . 35006 1
29 . 1 . 1 3 3 ALA N N 15 126.311 0.00 . 1 . . . . A 3 ALA N . 35006 1
30 . 1 . 1 4 4 ASP H H 1 8.267 0.00 . 1 . . . . A 4 ASP H . 35006 1
31 . 1 . 1 4 4 ASP HA H 1 4.628 0.00 . 1 . . . . A 4 ASP HA . 35006 1
32 . 1 . 1 4 4 ASP HB2 H 1 2.823 0.01 . . . . . . A 4 ASP HB2 . 35006 1
33 . 1 . 1 4 4 ASP HB3 H 1 2.764 0.01 . . . . . . A 4 ASP HB3 . 35006 1
34 . 1 . 1 4 4 ASP CA C 13 53.312 0.00 . 1 . . . . A 4 ASP CA . 35006 1
35 . 1 . 1 4 4 ASP CB C 13 39.243 0.00 . 1 . . . . A 4 ASP CB . 35006 1
36 . 1 . 1 4 4 ASP N N 15 119.086 0.00 . 1 . . . . A 4 ASP N . 35006 1
37 . 1 . 1 5 5 SER H H 1 8.363 0.00 . 1 . . . . A 5 SER H . 35006 1
38 . 1 . 1 5 5 SER HA H 1 4.466 0.00 . 1 . . . . A 5 SER HA . 35006 1
39 . 1 . 1 5 5 SER HB2 H 1 3.946 0.01 . . . . . . A 5 SER HB2 . 35006 1
40 . 1 . 1 5 5 SER HB3 H 1 3.861 0.01 . . . . . . A 5 SER HB3 . 35006 1
41 . 1 . 1 5 5 SER CA C 13 58.615 0.00 . 1 . . . . A 5 SER CA . 35006 1
42 . 1 . 1 5 5 SER CB C 13 63.662 0.00 . 1 . . . . A 5 SER CB . 35006 1
43 . 1 . 1 5 5 SER N N 15 116.853 0.00 . 1 . . . . A 5 SER N . 35006 1
44 . 1 . 1 6 6 THR H H 1 8.232 0.01 . 1 . . . . A 6 THR H . 35006 1
45 . 1 . 1 6 6 THR HA H 1 4.308 0.01 . 1 . . . . A 6 THR HA . 35006 1
46 . 1 . 1 6 6 THR HB H 1 4.273 0.00 . 1 . . . . A 6 THR HB . 35006 1
47 . 1 . 1 6 6 THR HG21 H 1 1.194 0.00 . 1 . . . . A 6 THR HG21 . 35006 1
48 . 1 . 1 6 6 THR HG22 H 1 1.194 0.00 . 1 . . . . A 6 THR HG22 . 35006 1
49 . 1 . 1 6 6 THR HG23 H 1 1.194 0.00 . 1 . . . . A 6 THR HG23 . 35006 1
50 . 1 . 1 6 6 THR CA C 13 62.367 0.00 . 1 . . . . A 6 THR CA . 35006 1
51 . 1 . 1 6 6 THR CB C 13 69.587 0.00 . 1 . . . . A 6 THR CB . 35006 1
52 . 1 . 1 6 6 THR CG2 C 13 21.502 0.00 . 1 . . . . A 6 THR CG2 . 35006 1
53 . 1 . 1 6 6 THR N N 15 114.559 0.00 . 1 . . . . A 6 THR N . 35006 1
54 . 1 . 1 7 7 ALA H H 1 8.252 0.00 . 1 . . . . A 7 ALA H . 35006 1
55 . 1 . 1 7 7 ALA HA H 1 4.305 0.01 . 1 . . . . A 7 ALA HA . 35006 1
56 . 1 . 1 7 7 ALA HB1 H 1 1.397 0.00 . 1 . . . . A 7 ALA HB1 . 35006 1
57 . 1 . 1 7 7 ALA HB2 H 1 1.397 0.00 . 1 . . . . A 7 ALA HB2 . 35006 1
58 . 1 . 1 7 7 ALA HB3 H 1 1.397 0.00 . 1 . . . . A 7 ALA HB3 . 35006 1
59 . 1 . 1 7 7 ALA CA C 13 52.973 0.00 . 1 . . . . A 7 ALA CA . 35006 1
60 . 1 . 1 7 7 ALA CB C 13 18.795 0.00 . 1 . . . . A 7 ALA CB . 35006 1
61 . 1 . 1 7 7 ALA N N 15 125.997 0.00 . 1 . . . . A 7 ALA N . 35006 1
62 . 1 . 1 8 8 SER H H 1 8.229 0.00 . 1 . . . . A 8 SER H . 35006 1
63 . 1 . 1 8 8 SER HA H 1 4.345 0.00 . 1 . . . . A 8 SER HA . 35006 1
64 . 1 . 1 8 8 SER HB2 H 1 3.876 0.01 . 2 . . . . A 8 SER HB2 . 35006 1
65 . 1 . 1 8 8 SER HB3 H 1 3.876 0.01 . 2 . . . . A 8 SER HB3 . 35006 1
66 . 1 . 1 8 8 SER CA C 13 58.695 0.00 . 1 . . . . A 8 SER CA . 35006 1
67 . 1 . 1 8 8 SER CB C 13 63.635 0.00 . 1 . . . . A 8 SER CB . 35006 1
68 . 1 . 1 8 8 SER N N 15 115.569 0.00 . 1 . . . . A 8 SER N . 35006 1
69 . 1 . 1 9 9 GLY H H 1 8.295 0.00 . 1 . . . . A 9 GLY H . 35006 1
70 . 1 . 1 9 9 GLY HA2 H 1 3.905 0.01 . 2 . . . . A 9 GLY HA2 . 35006 1
71 . 1 . 1 9 9 GLY HA3 H 1 3.905 0.01 . 2 . . . . A 9 GLY HA3 . 35006 1
72 . 1 . 1 9 9 GLY CA C 13 45.407 0.00 . 1 . . . . A 9 GLY CA . 35006 1
73 . 1 . 1 9 9 GLY N N 15 110.593 0.00 . 1 . . . . A 9 GLY N . 35006 1
74 . 1 . 1 10 10 ARG H H 1 8.234 0.01 . 1 . . . . A 10 ARG H . 35006 1
75 . 1 . 1 10 10 ARG HA H 1 4.247 0.01 . 1 . . . . A 10 ARG HA . 35006 1
76 . 1 . 1 10 10 ARG HB2 H 1 1.786 0.04 . . . . . . A 10 ARG HB2 . 35006 1
77 . 1 . 1 10 10 ARG HB3 H 1 1.753 0.04 . . . . . . A 10 ARG HB3 . 35006 1
78 . 1 . 1 10 10 ARG HG2 H 1 1.612 0.01 . 2 . . . . A 10 ARG HG2 . 35006 1
79 . 1 . 1 10 10 ARG HG3 H 1 1.612 0.01 . 2 . . . . A 10 ARG HG3 . 35006 1
80 . 1 . 1 10 10 ARG HD2 H 1 3.144 0.01 . 2 . . . . A 10 ARG HD2 . 35006 1
81 . 1 . 1 10 10 ARG HD3 H 1 3.144 0.01 . 2 . . . . A 10 ARG HD3 . 35006 1
82 . 1 . 1 10 10 ARG HE H 1 7.142 0.01 . 1 . . . . A 10 ARG HE . 35006 1
83 . 1 . 1 10 10 ARG CA C 13 56.232 0.00 . 1 . . . . A 10 ARG CA . 35006 1
84 . 1 . 1 10 10 ARG CB C 13 30.602 0.02 . 1 . . . . A 10 ARG CB . 35006 1
85 . 1 . 1 10 10 ARG CG C 13 27.230 0.00 . 1 . . . . A 10 ARG CG . 35006 1
86 . 1 . 1 10 10 ARG CD C 13 43.197 0.00 . 1 . . . . A 10 ARG CD . 35006 1
87 . 1 . 1 10 10 ARG N N 15 122.073 0.00 . 1 . . . . A 10 ARG N . 35006 1
88 . 1 . 1 10 10 ARG NE N 15 119.616 0.00 . 1 . . . . A 10 ARG NE . 35006 1
89 . 1 . 1 11 11 TRP H H 1 8.100 0.00 . 1 . . . . A 11 TRP H . 35006 1
90 . 1 . 1 11 11 TRP HA H 1 4.715 0.00 . 1 . . . . A 11 TRP HA . 35006 1
91 . 1 . 1 11 11 TRP HB2 H 1 3.356 0.01 . . . . . . A 11 TRP HB2 . 35006 1
92 . 1 . 1 11 11 TRP HB3 H 1 3.226 0.01 . . . . . . A 11 TRP HB3 . 35006 1
93 . 1 . 1 11 11 TRP HD1 H 1 7.244 0.01 . 1 . . . . A 11 TRP HD1 . 35006 1
94 . 1 . 1 11 11 TRP HE1 H 1 10.129 0.00 . 1 . . . . A 11 TRP HE1 . 35006 1
95 . 1 . 1 11 11 TRP HE3 H 1 7.593 0.00 . 1 . . . . A 11 TRP HE3 . 35006 1
96 . 1 . 1 11 11 TRP HZ2 H 1 7.469 0.01 . 1 . . . . A 11 TRP HZ2 . 35006 1
97 . 1 . 1 11 11 TRP HZ3 H 1 7.130 0.01 . 1 . . . . A 11 TRP HZ3 . 35006 1
98 . 1 . 1 11 11 TRP HH2 H 1 7.205 0.00 . 1 . . . . A 11 TRP HH2 . 35006 1
99 . 1 . 1 11 11 TRP CA C 13 57.188 0.00 . 1 . . . . A 11 TRP CA . 35006 1
100 . 1 . 1 11 11 TRP CB C 13 29.325 0.02 . 1 . . . . A 11 TRP CB . 35006 1
101 . 1 . 1 11 11 TRP CD1 C 13 127.095 0.00 . 1 . . . . A 11 TRP CD1 . 35006 1
102 . 1 . 1 11 11 TRP CE3 C 13 121.066 0.00 . 1 . . . . A 11 TRP CE3 . 35006 1
103 . 1 . 1 11 11 TRP CZ2 C 13 114.635 0.00 . 1 . . . . A 11 TRP CZ2 . 35006 1
104 . 1 . 1 11 11 TRP CZ3 C 13 122.184 0.00 . 1 . . . . A 11 TRP CZ3 . 35006 1
105 . 1 . 1 11 11 TRP CH2 C 13 124.763 0.00 . 1 . . . . A 11 TRP CH2 . 35006 1
106 . 1 . 1 11 11 TRP N N 15 120.727 0.00 . 1 . . . . A 11 TRP N . 35006 1
107 . 1 . 1 11 11 TRP NE1 N 15 129.235 0.00 . 1 . . . . A 11 TRP NE1 . 35006 1
108 . 1 . 1 12 12 SER H H 1 7.967 0.00 . 1 . . . . A 12 SER H . 35006 1
109 . 1 . 1 12 12 SER HA H 1 4.314 0.00 . 1 . . . . A 12 SER HA . 35006 1
110 . 1 . 1 12 12 SER HB2 H 1 3.781 0.01 . 2 . . . . A 12 SER HB2 . 35006 1
111 . 1 . 1 12 12 SER HB3 H 1 3.781 0.01 . 2 . . . . A 12 SER HB3 . 35006 1
112 . 1 . 1 12 12 SER CA C 13 58.433 0.00 . 1 . . . . A 12 SER CA . 35006 1
113 . 1 . 1 12 12 SER CB C 13 63.751 0.00 . 1 . . . . A 12 SER CB . 35006 1
114 . 1 . 1 12 12 SER N N 15 116.976 0.00 . 1 . . . . A 12 SER N . 35006 1
115 . 1 . 1 13 13 ARG H H 1 8.213 0.01 . 1 . . . . A 13 ARG H . 35006 1
116 . 1 . 1 13 13 ARG HA H 1 4.253 0.01 . 1 . . . . A 13 ARG HA . 35006 1
117 . 1 . 1 13 13 ARG HB2 H 1 1.787 0.04 . . . . . . A 13 ARG HB2 . 35006 1
118 . 1 . 1 13 13 ARG HB3 H 1 1.751 0.04 . . . . . . A 13 ARG HB3 . 35006 1
119 . 1 . 1 13 13 ARG HG2 H 1 1.609 0.01 . 2 . . . . A 13 ARG HG2 . 35006 1
120 . 1 . 1 13 13 ARG HG3 H 1 1.609 0.01 . 2 . . . . A 13 ARG HG3 . 35006 1
121 . 1 . 1 13 13 ARG HD2 H 1 3.145 0.02 . 2 . . . . A 13 ARG HD2 . 35006 1
122 . 1 . 1 13 13 ARG HD3 H 1 3.145 0.02 . 2 . . . . A 13 ARG HD3 . 35006 1
123 . 1 . 1 13 13 ARG HE H 1 7.141 0.01 . 1 . . . . A 13 ARG HE . 35006 1
124 . 1 . 1 13 13 ARG CA C 13 56.232 0.00 . 1 . . . . A 13 ARG CA . 35006 1
125 . 1 . 1 13 13 ARG CB C 13 30.602 0.02 . 1 . . . . A 13 ARG CB . 35006 1
126 . 1 . 1 13 13 ARG CG C 13 27.230 0.00 . 1 . . . . A 13 ARG CG . 35006 1
127 . 1 . 1 13 13 ARG CD C 13 43.204 0.00 . 1 . . . . A 13 ARG CD . 35006 1
128 . 1 . 1 13 13 ARG N N 15 121.773 0.00 . 1 . . . . A 13 ARG N . 35006 1
129 . 1 . 1 13 13 ARG NE N 15 119.616 0.00 . 1 . . . . A 13 ARG NE . 35006 1
130 . 1 . 1 14 14 ARG H H 1 8.324 0.00 . 1 . . . . A 14 ARG H . 35006 1
131 . 1 . 1 14 14 ARG HA H 1 4.245 0.01 . 1 . . . . A 14 ARG HA . 35006 1
132 . 1 . 1 14 14 ARG HB2 H 1 1.784 0.05 . . . . . . A 14 ARG HB2 . 35006 1
133 . 1 . 1 14 14 ARG HB3 H 1 1.751 0.05 . . . . . . A 14 ARG HB3 . 35006 1
134 . 1 . 1 14 14 ARG HG2 H 1 1.392 0.00 . 2 . . . . A 14 ARG HG2 . 35006 1
135 . 1 . 1 14 14 ARG HG3 H 1 1.392 0.00 . 2 . . . . A 14 ARG HG3 . 35006 1
136 . 1 . 1 14 14 ARG HD2 H 1 3.147 0.06 . 2 . . . . A 14 ARG HD2 . 35006 1
137 . 1 . 1 14 14 ARG HD3 H 1 3.147 0.06 . 2 . . . . A 14 ARG HD3 . 35006 1
138 . 1 . 1 14 14 ARG HE H 1 7.193 0.00 . 1 . . . . A 14 ARG HE . 35006 1
139 . 1 . 1 14 14 ARG CA C 13 56.232 0.00 . 1 . . . . A 14 ARG CA . 35006 1
140 . 1 . 1 14 14 ARG CB C 13 33.069 0.03 . 1 . . . . A 14 ARG CB . 35006 1
141 . 1 . 1 14 14 ARG CG C 13 29.050 0.00 . 1 . . . . A 14 ARG CG . 35006 1
142 . 1 . 1 14 14 ARG CD C 13 41.807 0.00 . 1 . . . . A 14 ARG CD . 35006 1
143 . 1 . 1 14 14 ARG N N 15 123.237 0.00 . 1 . . . . A 14 ARG N . 35006 1
144 . 1 . 1 14 14 ARG NE N 15 119.695 0.00 . 1 . . . . A 14 ARG NE . 35006 1
145 . 1 . 1 15 15 LYS H H 1 8.057 0.00 . 1 . . . . A 15 LYS H . 35006 1
146 . 1 . 1 15 15 LYS HA H 1 4.145 0.00 . 1 . . . . A 15 LYS HA . 35006 1
147 . 1 . 1 15 15 LYS HB2 H 1 1.576 0.01 . 2 . . . . A 15 LYS HB2 . 35006 1
148 . 1 . 1 15 15 LYS HB3 H 1 1.576 0.01 . 2 . . . . A 15 LYS HB3 . 35006 1
149 . 1 . 1 15 15 LYS HG2 H 1 1.297 0.00 . 2 . . . . A 15 LYS HG2 . 35006 1
150 . 1 . 1 15 15 LYS HG3 H 1 1.297 0.00 . 2 . . . . A 15 LYS HG3 . 35006 1
151 . 1 . 1 15 15 LYS HE2 H 1 2.989 0.00 . 2 . . . . A 15 LYS HE2 . 35006 1
152 . 1 . 1 15 15 LYS HE3 H 1 2.989 0.00 . 2 . . . . A 15 LYS HE3 . 35006 1
153 . 1 . 1 15 15 LYS HZ1 H 1 7.019 0.00 . 1 . . . . A 15 LYS HZ1 . 35006 1
154 . 1 . 1 15 15 LYS HZ2 H 1 7.019 0.00 . 1 . . . . A 15 LYS HZ2 . 35006 1
155 . 1 . 1 15 15 LYS HZ3 H 1 7.019 0.00 . 1 . . . . A 15 LYS HZ3 . 35006 1
156 . 1 . 1 15 15 LYS CA C 13 56.803 0.00 . 1 . . . . A 15 LYS CA . 35006 1
157 . 1 . 1 15 15 LYS CB C 13 30.309 0.00 . 1 . . . . A 15 LYS CB . 35006 1
158 . 1 . 1 15 15 LYS CG C 13 26.727 0.00 . 1 . . . . A 15 LYS CG . 35006 1
159 . 1 . 1 15 15 LYS CE C 13 43.194 0.00 . 1 . . . . A 15 LYS CE . 35006 1
160 . 1 . 1 15 15 LYS N N 15 120.589 0.00 . 1 . . . . A 15 LYS N . 35006 1
161 . 1 . 1 15 15 LYS NZ N 15 119.650 0.00 . 1 . . . . A 15 LYS NZ . 35006 1
162 . 1 . 1 16 16 ALA H H 1 8.268 0.00 . 1 . . . . A 16 ALA H . 35006 1
163 . 1 . 1 16 16 ALA HA H 1 4.260 0.01 . 1 . . . . A 16 ALA HA . 35006 1
164 . 1 . 1 16 16 ALA HB1 H 1 1.355 0.01 . 1 . . . . A 16 ALA HB1 . 35006 1
165 . 1 . 1 16 16 ALA HB2 H 1 1.355 0.01 . 1 . . . . A 16 ALA HB2 . 35006 1
166 . 1 . 1 16 16 ALA HB3 H 1 1.355 0.01 . 1 . . . . A 16 ALA HB3 . 35006 1
167 . 1 . 1 16 16 ALA CA C 13 52.220 0.00 . 1 . . . . A 16 ALA CA . 35006 1
168 . 1 . 1 16 16 ALA CB C 13 19.183 0.00 . 1 . . . . A 16 ALA CB . 35006 1
169 . 1 . 1 16 16 ALA N N 15 125.480 0.00 . 1 . . . . A 16 ALA N . 35006 1
170 . 1 . 1 17 17 LEU H H 1 8.212 0.01 . 1 . . . . A 17 LEU H . 35006 1
171 . 1 . 1 17 17 LEU HA H 1 4.299 0.01 . 1 . . . . A 17 LEU HA . 35006 1
172 . 1 . 1 17 17 LEU HB2 H 1 1.584 0.01 . 2 . . . . A 17 LEU HB2 . 35006 1
173 . 1 . 1 17 17 LEU HB3 H 1 1.584 0.01 . 2 . . . . A 17 LEU HB3 . 35006 1
174 . 1 . 1 17 17 LEU HG H 1 1.592 0.02 . 1 . . . . A 17 LEU HG . 35006 1
175 . 1 . 1 17 17 LEU HD11 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD11 . 35006 1
176 . 1 . 1 17 17 LEU HD12 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD12 . 35006 1
177 . 1 . 1 17 17 LEU HD13 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD13 . 35006 1
178 . 1 . 1 17 17 LEU HD21 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD21 . 35006 1
179 . 1 . 1 17 17 LEU HD22 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD22 . 35006 1
180 . 1 . 1 17 17 LEU HD23 H 1 0.863 0.00 . 2 . . . . A 17 LEU HD23 . 35006 1
181 . 1 . 1 17 17 LEU CA C 13 54.991 0.00 . 1 . . . . A 17 LEU CA . 35006 1
182 . 1 . 1 17 17 LEU CB C 13 42.037 0.00 . 1 . . . . A 17 LEU CB . 35006 1
183 . 1 . 1 17 17 LEU CG C 13 26.967 0.00 . 1 . . . . A 17 LEU CG . 35006 1
184 . 1 . 1 17 17 LEU CD1 C 13 23.351 0.00 . . . . . . A 17 LEU CD1 . 35006 1
185 . 1 . 1 17 17 LEU CD2 C 13 23.421 0.00 . . . . . . A 17 LEU CD2 . 35006 1
186 . 1 . 1 17 17 LEU N N 15 122.649 0.00 . 1 . . . . A 17 LEU N . 35006 1
187 . 1 . 1 18 18 LEU H H 1 8.150 0.00 . 1 . . . . A 18 LEU H . 35006 1
188 . 1 . 1 18 18 LEU HA H 1 4.646 0.00 . 1 . . . . A 18 LEU HA . 35006 1
189 . 1 . 1 18 18 LEU HB2 H 1 1.597 0.01 . 2 . . . . A 18 LEU HB2 . 35006 1
190 . 1 . 1 18 18 LEU HB3 H 1 1.597 0.01 . 2 . . . . A 18 LEU HB3 . 35006 1
191 . 1 . 1 18 18 LEU HG H 1 1.591 0.01 . 1 . . . . A 18 LEU HG . 35006 1
192 . 1 . 1 18 18 LEU HD11 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD11 . 35006 1
193 . 1 . 1 18 18 LEU HD12 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD12 . 35006 1
194 . 1 . 1 18 18 LEU HD13 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD13 . 35006 1
195 . 1 . 1 18 18 LEU HD21 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD21 . 35006 1
196 . 1 . 1 18 18 LEU HD22 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD22 . 35006 1
197 . 1 . 1 18 18 LEU HD23 H 1 0.914 0.00 . 2 . . . . A 18 LEU HD23 . 35006 1
198 . 1 . 1 18 18 LEU CA C 13 52.724 0.00 . 1 . . . . A 18 LEU CA . 35006 1
199 . 1 . 1 18 18 LEU CB C 13 42.037 0.00 . 1 . . . . A 18 LEU CB . 35006 1
200 . 1 . 1 18 18 LEU CG C 13 26.967 0.00 . 1 . . . . A 18 LEU CG . 35006 1
201 . 1 . 1 18 18 LEU CD1 C 13 25.114 0.00 . . . . . . A 18 LEU CD1 . 35006 1
202 . 1 . 1 18 18 LEU CD2 C 13 23.351 0.00 . . . . . . A 18 LEU CD2 . 35006 1
203 . 1 . 1 18 18 LEU N N 15 124.555 0.00 . 1 . . . . A 18 LEU N . 35006 1
204 . 1 . 1 19 19 PRO HA H 1 4.327 0.03 . 1 . . . . A 19 PRO HA . 35006 1
205 . 1 . 1 19 19 PRO HB2 H 1 2.268 0.00 . 2 . . . . A 19 PRO HB2 . 35006 1
206 . 1 . 1 19 19 PRO HB3 H 1 2.268 0.00 . 2 . . . . A 19 PRO HB3 . 35006 1
207 . 1 . 1 19 19 PRO HG2 H 1 2.000 0.01 . 2 . . . . A 19 PRO HG2 . 35006 1
208 . 1 . 1 19 19 PRO HG3 H 1 2.000 0.01 . 2 . . . . A 19 PRO HG3 . 35006 1
209 . 1 . 1 19 19 PRO HD2 H 1 3.767 0.00 . . . . . . A 19 PRO HD2 . 35006 1
210 . 1 . 1 19 19 PRO HD3 H 1 3.650 0.00 . . . . . . A 19 PRO HD3 . 35006 1
211 . 1 . 1 19 19 PRO CA C 13 63.797 0.00 . 1 . . . . A 19 PRO CA . 35006 1
212 . 1 . 1 19 19 PRO CB C 13 31.675 0.02 . 1 . . . . A 19 PRO CB . 35006 1
213 . 1 . 1 19 19 PRO CG C 13 27.270 0.00 . 1 . . . . A 19 PRO CG . 35006 1
214 . 1 . 1 19 19 PRO CD C 13 50.274 0.01 . 1 . . . . A 19 PRO CD . 35006 1
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