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 36172
_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' 1 $sample_1 isotropic 36172 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36172 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36172 1
4 '3D HNCA' 1 $sample_1 isotropic 36172 1
5 '3D HN(CO)CA' 1 $sample_1 isotropic 36172 1
6 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36172 1
7 '2D TOCSY' 1 $sample_1 isotropic 36172 1
8 '3D NOESY' 1 $sample_1 isotropic 36172 1
9 '2D 1H-13C filtered NOESY' 1 $sample_1 isotropic 36172 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 THR HA H 1 4.694 0.02 . 1 . . . . A 244 THR HA . 36172 1
2 . 1 . 1 1 1 THR HB H 1 4.344 0.02 . 1 . . . . A 244 THR HB . 36172 1
3 . 1 . 1 1 1 THR HG21 H 1 1.300 0.02 . 1 . . . . A 244 THR HG21 . 36172 1
4 . 1 . 1 1 1 THR HG22 H 1 1.300 0.02 . 1 . . . . A 244 THR HG22 . 36172 1
5 . 1 . 1 1 1 THR HG23 H 1 1.300 0.02 . 1 . . . . A 244 THR HG23 . 36172 1
6 . 1 . 1 1 1 THR CA C 13 61.400 0.2 . 1 . . . . A 244 THR CA . 36172 1
7 . 1 . 1 1 1 THR CB C 13 69.122 0.2 . 1 . . . . A 244 THR CB . 36172 1
8 . 1 . 1 1 1 THR CG2 C 13 21.200 0.2 . 1 . . . . A 244 THR CG2 . 36172 1
9 . 1 . 1 1 1 THR N N 15 116.048 0.1 . 1 . . . . A 244 THR N . 36172 1
10 . 1 . 1 2 2 ARG H H 1 8.492 0.02 . 1 . . . . A 245 ARG H . 36172 1
11 . 1 . 1 2 2 ARG HA H 1 4.470 0.02 . 1 . . . . A 245 ARG HA . 36172 1
12 . 1 . 1 2 2 ARG HB2 H 1 1.990 0.02 . 2 . . . . A 245 ARG HB2 . 36172 1
13 . 1 . 1 2 2 ARG HB3 H 1 1.890 0.02 . 2 . . . . A 245 ARG HB3 . 36172 1
14 . 1 . 1 2 2 ARG HG2 H 1 1.740 0.02 . 2 . . . . A 245 ARG HG2 . 36172 1
15 . 1 . 1 2 2 ARG HG3 H 1 1.740 0.02 . 2 . . . . A 245 ARG HG3 . 36172 1
16 . 1 . 1 2 2 ARG HD2 H 1 3.305 0.02 . 2 . . . . A 245 ARG HD2 . 36172 1
17 . 1 . 1 2 2 ARG HD3 H 1 3.305 0.02 . 2 . . . . A 245 ARG HD3 . 36172 1
18 . 1 . 1 2 2 ARG CA C 13 55.800 0.2 . 1 . . . . A 245 ARG CA . 36172 1
19 . 1 . 1 2 2 ARG CB C 13 30.300 0.2 . 1 . . . . A 245 ARG CB . 36172 1
20 . 1 . 1 2 2 ARG CG C 13 26.619 0.2 . 1 . . . . A 245 ARG CG . 36172 1
21 . 1 . 1 2 2 ARG CD C 13 42.843 0.2 . 1 . . . . A 245 ARG CD . 36172 1
22 . 1 . 1 2 2 ARG N N 15 123.135 0.1 . 1 . . . . A 245 ARG N . 36172 1
23 . 1 . 1 3 3 GLY H H 1 8.536 0.02 . 1 . . . . A 246 GLY H . 36172 1
24 . 1 . 1 3 3 GLY HA2 H 1 4.120 0.02 . 2 . . . . A 246 GLY HA2 . 36172 1
25 . 1 . 1 3 3 GLY HA3 H 1 4.694 0.02 . 2 . . . . A 246 GLY HA3 . 36172 1
26 . 1 . 1 3 3 GLY CA C 13 44.738 0.2 . 1 . . . . A 246 GLY CA . 36172 1
27 . 1 . 1 3 3 GLY N N 15 109.880 0.1 . 1 . . . . A 246 GLY N . 36172 1
28 . 1 . 1 4 4 THR H H 1 8.161 0.02 . 1 . . . . A 247 THR H . 36172 1
29 . 1 . 1 4 4 THR HB H 1 4.370 0.02 . 1 . . . . A 247 THR HB . 36172 1
30 . 1 . 1 4 4 THR HG21 H 1 1.310 0.02 . 1 . . . . A 247 THR HG21 . 36172 1
31 . 1 . 1 4 4 THR HG22 H 1 1.310 0.02 . 1 . . . . A 247 THR HG22 . 36172 1
32 . 1 . 1 4 4 THR HG23 H 1 1.310 0.02 . 1 . . . . A 247 THR HG23 . 36172 1
33 . 1 . 1 4 4 THR CA C 13 61.500 0.2 . 1 . . . . A 247 THR CA . 36172 1
34 . 1 . 1 4 4 THR CB C 13 69.200 0.2 . 1 . . . . A 247 THR CB . 36172 1
35 . 1 . 1 4 4 THR CG2 C 13 21.267 0.2 . 1 . . . . A 247 THR CG2 . 36172 1
36 . 1 . 1 4 4 THR N N 15 113.284 0.1 . 1 . . . . A 247 THR N . 36172 1
37 . 1 . 1 5 5 THR H H 1 8.282 0.02 . 1 . . . . A 248 THR H . 36172 1
38 . 1 . 1 5 5 THR HA H 1 4.430 0.02 . 1 . . . . A 248 THR HA . 36172 1
39 . 1 . 1 5 5 THR HB H 1 4.400 0.02 . 1 . . . . A 248 THR HB . 36172 1
40 . 1 . 1 5 5 THR HG21 H 1 1.300 0.02 . 1 . . . . A 248 THR HG21 . 36172 1
41 . 1 . 1 5 5 THR HG22 H 1 1.300 0.02 . 1 . . . . A 248 THR HG22 . 36172 1
42 . 1 . 1 5 5 THR HG23 H 1 1.300 0.02 . 1 . . . . A 248 THR HG23 . 36172 1
43 . 1 . 1 5 5 THR CA C 13 61.646 0.2 . 1 . . . . A 248 THR CA . 36172 1
44 . 1 . 1 5 5 THR CB C 13 68.875 0.2 . 1 . . . . A 248 THR CB . 36172 1
45 . 1 . 1 5 5 THR CG2 C 13 21.300 0.2 . 1 . . . . A 248 THR CG2 . 36172 1
46 . 1 . 1 5 5 THR N N 15 114.877 0.1 . 1 . . . . A 248 THR N . 36172 1
47 . 1 . 1 6 6 ASP H H 1 8.323 0.02 . 1 . . . . A 249 ASP H . 36172 1
48 . 1 . 1 6 6 ASP HA H 1 4.648 0.02 . 1 . . . . A 249 ASP HA . 36172 1
49 . 1 . 1 6 6 ASP HB2 H 1 2.728 0.02 . 2 . . . . A 249 ASP HB2 . 36172 1
50 . 1 . 1 6 6 ASP HB3 H 1 2.740 0.02 . 2 . . . . A 249 ASP HB3 . 36172 1
51 . 1 . 1 6 6 ASP CA C 13 54.296 0.2 . 1 . . . . A 249 ASP CA . 36172 1
52 . 1 . 1 6 6 ASP CB C 13 40.700 0.2 . 1 . . . . A 249 ASP CB . 36172 1
53 . 1 . 1 6 6 ASP N N 15 122.050 0.1 . 1 . . . . A 249 ASP N . 36172 1
54 . 1 . 1 7 7 ASN H H 1 8.306 0.02 . 1 . . . . A 250 ASN H . 36172 1
55 . 1 . 1 7 7 ASN HA H 1 4.797 0.02 . 1 . . . . A 250 ASN HA . 36172 1
56 . 1 . 1 7 7 ASN HB2 H 1 2.870 0.02 . 2 . . . . A 250 ASN HB2 . 36172 1
57 . 1 . 1 7 7 ASN HB3 H 1 2.945 0.02 . 2 . . . . A 250 ASN HB3 . 36172 1
58 . 1 . 1 7 7 ASN HD21 H 1 7.715 0.02 . 2 . . . . A 250 ASN HD21 . 36172 1
59 . 1 . 1 7 7 ASN HD22 H 1 6.977 0.02 . 2 . . . . A 250 ASN HD22 . 36172 1
60 . 1 . 1 7 7 ASN CA C 13 52.764 0.2 . 1 . . . . A 250 ASN CA . 36172 1
61 . 1 . 1 7 7 ASN CB C 13 38.475 0.2 . 1 . . . . A 250 ASN CB . 36172 1
62 . 1 . 1 7 7 ASN N N 15 117.954 0.1 . 1 . . . . A 250 ASN N . 36172 1
63 . 1 . 1 7 7 ASN ND2 N 15 112.212 0.1 . 1 . . . . A 250 ASN ND2 . 36172 1
64 . 1 . 1 8 8 LEU H H 1 8.493 0.02 . 1 . . . . A 251 LEU H . 36172 1
65 . 1 . 1 8 8 LEU HA H 1 4.305 0.02 . 1 . . . . A 251 LEU HA . 36172 1
66 . 1 . 1 8 8 LEU HB2 H 1 1.460 0.02 . 2 . . . . A 251 LEU HB2 . 36172 1
67 . 1 . 1 8 8 LEU HB3 H 1 1.740 0.02 . 2 . . . . A 251 LEU HB3 . 36172 1
68 . 1 . 1 8 8 LEU HG H 1 1.700 0.02 . 1 . . . . A 251 LEU HG . 36172 1
69 . 1 . 1 8 8 LEU HD11 H 1 0.916 0.02 . 2 . . . . A 251 LEU HD11 . 36172 1
70 . 1 . 1 8 8 LEU HD12 H 1 0.916 0.02 . 2 . . . . A 251 LEU HD12 . 36172 1
71 . 1 . 1 8 8 LEU HD13 H 1 0.916 0.02 . 2 . . . . A 251 LEU HD13 . 36172 1
72 . 1 . 1 8 8 LEU HD21 H 1 1.027 0.02 . 2 . . . . A 251 LEU HD21 . 36172 1
73 . 1 . 1 8 8 LEU HD22 H 1 1.027 0.02 . 2 . . . . A 251 LEU HD22 . 36172 1
74 . 1 . 1 8 8 LEU HD23 H 1 1.027 0.02 . 2 . . . . A 251 LEU HD23 . 36172 1
75 . 1 . 1 8 8 LEU CA C 13 55.524 0.2 . 1 . . . . A 251 LEU CA . 36172 1
76 . 1 . 1 8 8 LEU CB C 13 42.200 0.2 . 1 . . . . A 251 LEU CB . 36172 1
77 . 1 . 1 8 8 LEU CG C 13 26.600 0.2 . 1 . . . . A 251 LEU CG . 36172 1
78 . 1 . 1 8 8 LEU CD1 C 13 23.100 0.2 . 1 . . . . A 251 LEU CD1 . 36172 1
79 . 1 . 1 8 8 LEU CD2 C 13 24.800 0.2 . 1 . . . . A 251 LEU CD2 . 36172 1
80 . 1 . 1 8 8 LEU N N 15 121.407 0.1 . 1 . . . . A 251 LEU N . 36172 1
81 . 1 . 1 9 9 ILE H H 1 8.242 0.02 . 1 . . . . A 252 ILE H . 36172 1
82 . 1 . 1 9 9 ILE HA H 1 4.160 0.02 . 1 . . . . A 252 ILE HA . 36172 1
83 . 1 . 1 9 9 ILE HB H 1 2.220 0.02 . 1 . . . . A 252 ILE HB . 36172 1
84 . 1 . 1 9 9 ILE HG12 H 1 1.300 0.02 . 1 . . . . A 252 ILE HG12 . 36172 1
85 . 1 . 1 9 9 ILE HG13 H 1 1.781 0.02 . 1 . . . . A 252 ILE HG13 . 36172 1
86 . 1 . 1 9 9 ILE HG21 H 1 1.030 0.02 . 1 . . . . A 252 ILE HG21 . 36172 1
87 . 1 . 1 9 9 ILE HG22 H 1 1.030 0.02 . 1 . . . . A 252 ILE HG22 . 36172 1
88 . 1 . 1 9 9 ILE HG23 H 1 1.030 0.02 . 1 . . . . A 252 ILE HG23 . 36172 1
89 . 1 . 1 9 9 ILE HD11 H 1 1.021 0.02 . 1 . . . . A 252 ILE HD11 . 36172 1
90 . 1 . 1 9 9 ILE HD12 H 1 1.021 0.02 . 1 . . . . A 252 ILE HD12 . 36172 1
91 . 1 . 1 9 9 ILE HD13 H 1 1.021 0.02 . 1 . . . . A 252 ILE HD13 . 36172 1
92 . 1 . 1 9 9 ILE CA C 13 62.500 0.2 . 1 . . . . A 252 ILE CA . 36172 1
93 . 1 . 1 9 9 ILE CB C 13 35.500 0.2 . 1 . . . . A 252 ILE CB . 36172 1
94 . 1 . 1 9 9 ILE CG2 C 13 17.200 0.2 . 1 . . . . A 252 ILE CG2 . 36172 1
95 . 1 . 1 9 9 ILE CD1 C 13 12.280 0.2 . 1 . . . . A 252 ILE CD1 . 36172 1
96 . 1 . 1 9 9 ILE N N 15 119.330 0.1 . 1 . . . . A 252 ILE N . 36172 1
97 . 1 . 1 10 10 PRO HA H 1 4.350 0.02 . 1 . . . . A 253 PRO HA . 36172 1
98 . 1 . 1 10 10 PRO HB2 H 1 1.850 0.02 . 2 . . . . A 253 PRO HB2 . 36172 1
99 . 1 . 1 10 10 PRO HB3 H 1 2.500 0.02 . 2 . . . . A 253 PRO HB3 . 36172 1
100 . 1 . 1 10 10 PRO HG2 H 1 2.180 0.02 . 2 . . . . A 253 PRO HG2 . 36172 1
101 . 1 . 1 10 10 PRO HG3 H 1 2.110 0.02 . 2 . . . . A 253 PRO HG3 . 36172 1
102 . 1 . 1 10 10 PRO HD2 H 1 3.840 0.02 . 2 . . . . A 253 PRO HD2 . 36172 1
103 . 1 . 1 10 10 PRO HD3 H 1 3.660 0.02 . 2 . . . . A 253 PRO HD3 . 36172 1
104 . 1 . 1 10 10 PRO CA C 13 64.800 0.2 . 1 . . . . A 253 PRO CA . 36172 1
105 . 1 . 1 10 10 PRO CB C 13 31.400 0.2 . 1 . . . . A 253 PRO CB . 36172 1
106 . 1 . 1 10 10 PRO CG C 13 27.700 0.2 . 1 . . . . A 253 PRO CG . 36172 1
107 . 1 . 1 10 10 PRO CD C 13 49.600 0.2 . 1 . . . . A 253 PRO CD . 36172 1
108 . 1 . 1 11 11 VAL HA H 1 3.820 0.02 . 1 . . . . A 254 VAL HA . 36172 1
109 . 1 . 1 11 11 VAL HB H 1 2.243 0.02 . 1 . . . . A 254 VAL HB . 36172 1
110 . 1 . 1 11 11 VAL HG11 H 1 1.121 0.02 . 2 . . . . A 254 VAL HG11 . 36172 1
111 . 1 . 1 11 11 VAL HG12 H 1 1.121 0.02 . 2 . . . . A 254 VAL HG12 . 36172 1
112 . 1 . 1 11 11 VAL HG13 H 1 1.121 0.02 . 2 . . . . A 254 VAL HG13 . 36172 1
113 . 1 . 1 11 11 VAL HG21 H 1 0.930 0.02 . 2 . . . . A 254 VAL HG21 . 36172 1
114 . 1 . 1 11 11 VAL HG22 H 1 0.930 0.02 . 2 . . . . A 254 VAL HG22 . 36172 1
115 . 1 . 1 11 11 VAL HG23 H 1 0.930 0.02 . 2 . . . . A 254 VAL HG23 . 36172 1
116 . 1 . 1 11 11 VAL CA C 13 65.700 0.2 . 1 . . . . A 254 VAL CA . 36172 1
117 . 1 . 1 11 11 VAL CB C 13 30.900 0.2 . 1 . . . . A 254 VAL CB . 36172 1
118 . 1 . 1 11 11 VAL CG1 C 13 22.089 0.2 . 1 . . . . A 254 VAL CG1 . 36172 1
119 . 1 . 1 11 11 VAL CG2 C 13 20.420 0.2 . 1 . . . . A 254 VAL CG2 . 36172 1
120 . 1 . 1 12 12 TYR H H 1 8.340 0.02 . 1 . . . . A 255 TYR H . 36172 1
121 . 1 . 1 12 12 TYR HA H 1 4.400 0.02 . 1 . . . . A 255 TYR HA . 36172 1
122 . 1 . 1 12 12 TYR HB2 H 1 3.170 0.02 . 2 . . . . A 255 TYR HB2 . 36172 1
123 . 1 . 1 12 12 TYR HB3 H 1 3.140 0.02 . 2 . . . . A 255 TYR HB3 . 36172 1
124 . 1 . 1 12 12 TYR HD1 H 1 7.040 0.02 . 3 . . . . A 255 TYR HD1 . 36172 1
125 . 1 . 1 12 12 TYR HE1 H 1 6.836 0.02 . 3 . . . . A 255 TYR HE1 . 36172 1
126 . 1 . 1 12 12 TYR CA C 13 56.900 0.2 . 1 . . . . A 255 TYR CA . 36172 1
127 . 1 . 1 12 12 TYR CB C 13 36.800 0.2 . 1 . . . . A 255 TYR CB . 36172 1
128 . 1 . 1 12 12 TYR CD1 C 13 131.130 0.2 . 3 . . . . A 255 TYR CD1 . 36172 1
129 . 1 . 1 12 12 TYR CE1 C 13 117.690 0.2 . 3 . . . . A 255 TYR CE1 . 36172 1
130 . 1 . 1 12 12 TYR N N 15 117.800 0.1 . 1 . . . . A 255 TYR N . 36172 1
131 . 1 . 1 13 13 CYS HA H 1 4.340 0.02 . 1 . . . . A 256 CYS HA . 36172 1
132 . 1 . 1 13 13 CYS HB2 H 1 3.270 0.02 . 2 . . . . A 256 CYS HB2 . 36172 1
133 . 1 . 1 13 13 CYS HB3 H 1 3.310 0.02 . 2 . . . . A 256 CYS HB3 . 36172 1
134 . 1 . 1 13 13 CYS CA C 13 58.750 0.2 . 1 . . . . A 256 CYS CA . 36172 1
135 . 1 . 1 13 13 CYS CB C 13 41.200 0.2 . 1 . . . . A 256 CYS CB . 36172 1
136 . 1 . 1 14 14 SER H H 1 7.901 0.02 . 1 . . . . A 257 SER H . 36172 1
137 . 1 . 1 14 14 SER HA H 1 4.180 0.02 . 1 . . . . A 257 SER HA . 36172 1
138 . 1 . 1 14 14 SER HB2 H 1 3.850 0.02 . 2 . . . . A 257 SER HB2 . 36172 1
139 . 1 . 1 14 14 SER HB3 H 1 3.890 0.02 . 2 . . . . A 257 SER HB3 . 36172 1
140 . 1 . 1 14 14 SER CA C 13 62.300 0.2 . 1 . . . . A 257 SER CA . 36172 1
141 . 1 . 1 14 14 SER CB C 13 62.500 0.2 . 1 . . . . A 257 SER CB . 36172 1
142 . 1 . 1 14 14 SER N N 15 116.740 0.1 . 1 . . . . A 257 SER N . 36172 1
143 . 1 . 1 15 15 ILE H H 1 7.913 0.02 . 1 . . . . A 258 ILE H . 36172 1
144 . 1 . 1 15 15 ILE HA H 1 3.734 0.02 . 1 . . . . A 258 ILE HA . 36172 1
145 . 1 . 1 15 15 ILE HB H 1 2.090 0.02 . 1 . . . . A 258 ILE HB . 36172 1
146 . 1 . 1 15 15 ILE HG12 H 1 1.105 0.02 . 1 . . . . A 258 ILE HG12 . 36172 1
147 . 1 . 1 15 15 ILE HG13 H 1 2.000 0.02 . 1 . . . . A 258 ILE HG13 . 36172 1
148 . 1 . 1 15 15 ILE HG21 H 1 0.969 0.02 . 1 . . . . A 258 ILE HG21 . 36172 1
149 . 1 . 1 15 15 ILE HG22 H 1 0.969 0.02 . 1 . . . . A 258 ILE HG22 . 36172 1
150 . 1 . 1 15 15 ILE HG23 H 1 0.969 0.02 . 1 . . . . A 258 ILE HG23 . 36172 1
151 . 1 . 1 15 15 ILE HD11 H 1 0.936 0.02 . 1 . . . . A 258 ILE HD11 . 36172 1
152 . 1 . 1 15 15 ILE HD12 H 1 0.936 0.02 . 1 . . . . A 258 ILE HD12 . 36172 1
153 . 1 . 1 15 15 ILE HD13 H 1 0.936 0.02 . 1 . . . . A 258 ILE HD13 . 36172 1
154 . 1 . 1 15 15 ILE CA C 13 64.750 0.2 . 1 . . . . A 258 ILE CA . 36172 1
155 . 1 . 1 15 15 ILE CB C 13 37.100 0.2 . 1 . . . . A 258 ILE CB . 36172 1
156 . 1 . 1 15 15 ILE CG1 C 13 28.700 0.2 . 1 . . . . A 258 ILE CG1 . 36172 1
157 . 1 . 1 15 15 ILE CG2 C 13 16.800 0.2 . 1 . . . . A 258 ILE CG2 . 36172 1
158 . 1 . 1 15 15 ILE CD1 C 13 13.150 0.2 . 1 . . . . A 258 ILE CD1 . 36172 1
159 . 1 . 1 15 15 ILE N N 15 120.881 0.1 . 1 . . . . A 258 ILE N . 36172 1
160 . 1 . 1 16 16 LEU H H 1 8.023 0.02 . 1 . . . . A 259 LEU H . 36172 1
161 . 1 . 1 16 16 LEU HA H 1 4.040 0.02 . 1 . . . . A 259 LEU HA . 36172 1
162 . 1 . 1 16 16 LEU HB2 H 1 1.750 0.02 . 2 . . . . A 259 LEU HB2 . 36172 1
163 . 1 . 1 16 16 LEU HB3 H 1 1.990 0.02 . 2 . . . . A 259 LEU HB3 . 36172 1
164 . 1 . 1 16 16 LEU HG H 1 1.940 0.02 . 1 . . . . A 259 LEU HG . 36172 1
165 . 1 . 1 16 16 LEU HD11 H 1 0.974 0.02 . 2 . . . . A 259 LEU HD11 . 36172 1
166 . 1 . 1 16 16 LEU HD12 H 1 0.974 0.02 . 2 . . . . A 259 LEU HD12 . 36172 1
167 . 1 . 1 16 16 LEU HD13 H 1 0.974 0.02 . 2 . . . . A 259 LEU HD13 . 36172 1
168 . 1 . 1 16 16 LEU HD21 H 1 1.001 0.02 . 2 . . . . A 259 LEU HD21 . 36172 1
169 . 1 . 1 16 16 LEU HD22 H 1 1.001 0.02 . 2 . . . . A 259 LEU HD22 . 36172 1
170 . 1 . 1 16 16 LEU HD23 H 1 1.001 0.02 . 2 . . . . A 259 LEU HD23 . 36172 1
171 . 1 . 1 16 16 LEU CA C 13 57.700 0.2 . 1 . . . . A 259 LEU CA . 36172 1
172 . 1 . 1 16 16 LEU CB C 13 41.400 0.2 . 1 . . . . A 259 LEU CB . 36172 1
173 . 1 . 1 16 16 LEU CG C 13 26.400 0.2 . 1 . . . . A 259 LEU CG . 36172 1
174 . 1 . 1 16 16 LEU CD1 C 13 23.800 0.2 . 1 . . . . A 259 LEU CD1 . 36172 1
175 . 1 . 1 16 16 LEU CD2 C 13 24.200 0.2 . 1 . . . . A 259 LEU CD2 . 36172 1
176 . 1 . 1 16 16 LEU N N 15 118.235 0.1 . 1 . . . . A 259 LEU N . 36172 1
177 . 1 . 1 17 17 ALA H H 1 8.230 0.02 . 1 . . . . A 260 ALA H . 36172 1
178 . 1 . 1 17 17 ALA HA H 1 3.970 0.02 . 1 . . . . A 260 ALA HA . 36172 1
179 . 1 . 1 17 17 ALA HB1 H 1 1.550 0.02 . 1 . . . . A 260 ALA HB1 . 36172 1
180 . 1 . 1 17 17 ALA HB2 H 1 1.550 0.02 . 1 . . . . A 260 ALA HB2 . 36172 1
181 . 1 . 1 17 17 ALA HB3 H 1 1.550 0.02 . 1 . . . . A 260 ALA HB3 . 36172 1
182 . 1 . 1 17 17 ALA CA C 13 55.000 0.2 . 1 . . . . A 260 ALA CA . 36172 1
183 . 1 . 1 17 17 ALA CB C 13 17.500 0.2 . 1 . . . . A 260 ALA CB . 36172 1
184 . 1 . 1 17 17 ALA N N 15 118.959 0.1 . 1 . . . . A 260 ALA N . 36172 1
185 . 1 . 1 18 18 ALA H H 1 7.990 0.02 . 1 . . . . A 261 ALA H . 36172 1
186 . 1 . 1 18 18 ALA HA H 1 3.966 0.02 . 1 . . . . A 261 ALA HA . 36172 1
187 . 1 . 1 18 18 ALA HB1 H 1 1.560 0.02 . 1 . . . . A 261 ALA HB1 . 36172 1
188 . 1 . 1 18 18 ALA HB2 H 1 1.560 0.02 . 1 . . . . A 261 ALA HB2 . 36172 1
189 . 1 . 1 18 18 ALA HB3 H 1 1.560 0.02 . 1 . . . . A 261 ALA HB3 . 36172 1
190 . 1 . 1 18 18 ALA CA C 13 54.900 0.2 . 1 . . . . A 261 ALA CA . 36172 1
191 . 1 . 1 18 18 ALA CB C 13 17.500 0.2 . 1 . . . . A 261 ALA CB . 36172 1
192 . 1 . 1 18 18 ALA N N 15 118.787 0.1 . 1 . . . . A 261 ALA N . 36172 1
193 . 1 . 1 19 19 VAL H H 1 8.255 0.02 . 1 . . . . A 262 VAL H . 36172 1
194 . 1 . 1 19 19 VAL HA H 1 3.620 0.02 . 1 . . . . A 262 VAL HA . 36172 1
195 . 1 . 1 19 19 VAL HB H 1 2.390 0.02 . 1 . . . . A 262 VAL HB . 36172 1
196 . 1 . 1 19 19 VAL HG11 H 1 0.945 0.02 . 2 . . . . A 262 VAL HG11 . 36172 1
197 . 1 . 1 19 19 VAL HG12 H 1 0.945 0.02 . 2 . . . . A 262 VAL HG12 . 36172 1
198 . 1 . 1 19 19 VAL HG13 H 1 0.945 0.02 . 2 . . . . A 262 VAL HG13 . 36172 1
199 . 1 . 1 19 19 VAL HG21 H 1 1.104 0.02 . 2 . . . . A 262 VAL HG21 . 36172 1
200 . 1 . 1 19 19 VAL HG22 H 1 1.104 0.02 . 2 . . . . A 262 VAL HG22 . 36172 1
201 . 1 . 1 19 19 VAL HG23 H 1 1.104 0.02 . 2 . . . . A 262 VAL HG23 . 36172 1
202 . 1 . 1 19 19 VAL CA C 13 66.167 0.2 . 1 . . . . A 262 VAL CA . 36172 1
203 . 1 . 1 19 19 VAL CB C 13 30.700 0.2 . 1 . . . . A 262 VAL CB . 36172 1
204 . 1 . 1 19 19 VAL CG1 C 13 20.700 0.2 . 1 . . . . A 262 VAL CG1 . 36172 1
205 . 1 . 1 19 19 VAL CG2 C 13 22.400 0.2 . 1 . . . . A 262 VAL CG2 . 36172 1
206 . 1 . 1 19 19 VAL N N 15 116.238 0.1 . 1 . . . . A 262 VAL N . 36172 1
207 . 1 . 1 20 20 VAL H H 1 8.209 0.02 . 1 . . . . A 263 VAL H . 36172 1
208 . 1 . 1 20 20 VAL HA H 1 3.604 0.02 . 1 . . . . A 263 VAL HA . 36172 1
209 . 1 . 1 20 20 VAL HB H 1 2.270 0.02 . 1 . . . . A 263 VAL HB . 36172 1
210 . 1 . 1 20 20 VAL HG11 H 1 0.940 0.02 . 2 . . . . A 263 VAL HG11 . 36172 1
211 . 1 . 1 20 20 VAL HG12 H 1 0.940 0.02 . 2 . . . . A 263 VAL HG12 . 36172 1
212 . 1 . 1 20 20 VAL HG13 H 1 0.940 0.02 . 2 . . . . A 263 VAL HG13 . 36172 1
213 . 1 . 1 20 20 VAL HG21 H 1 1.100 0.02 . 2 . . . . A 263 VAL HG21 . 36172 1
214 . 1 . 1 20 20 VAL HG22 H 1 1.100 0.02 . 2 . . . . A 263 VAL HG22 . 36172 1
215 . 1 . 1 20 20 VAL HG23 H 1 1.100 0.02 . 2 . . . . A 263 VAL HG23 . 36172 1
216 . 1 . 1 20 20 VAL CA C 13 67.300 0.2 . 1 . . . . A 263 VAL CA . 36172 1
217 . 1 . 1 20 20 VAL CB C 13 30.600 0.2 . 1 . . . . A 263 VAL CB . 36172 1
218 . 1 . 1 20 20 VAL CG1 C 13 20.800 0.2 . 1 . . . . A 263 VAL CG1 . 36172 1
219 . 1 . 1 20 20 VAL CG2 C 13 23.300 0.2 . 1 . . . . A 263 VAL CG2 . 36172 1
220 . 1 . 1 20 20 VAL N N 15 118.426 0.1 . 1 . . . . A 263 VAL N . 36172 1
221 . 1 . 1 21 21 VAL H H 1 8.465 0.02 . 1 . . . . A 264 VAL H . 36172 1
222 . 1 . 1 21 21 VAL HA H 1 3.540 0.02 . 1 . . . . A 264 VAL HA . 36172 1
223 . 1 . 1 21 21 VAL HB H 1 2.240 0.02 . 1 . . . . A 264 VAL HB . 36172 1
224 . 1 . 1 21 21 VAL HG11 H 1 0.950 0.02 . 2 . . . . A 264 VAL HG11 . 36172 1
225 . 1 . 1 21 21 VAL HG12 H 1 0.950 0.02 . 2 . . . . A 264 VAL HG12 . 36172 1
226 . 1 . 1 21 21 VAL HG13 H 1 0.950 0.02 . 2 . . . . A 264 VAL HG13 . 36172 1
227 . 1 . 1 21 21 VAL HG21 H 1 1.100 0.02 . 2 . . . . A 264 VAL HG21 . 36172 1
228 . 1 . 1 21 21 VAL HG22 H 1 1.100 0.02 . 2 . . . . A 264 VAL HG22 . 36172 1
229 . 1 . 1 21 21 VAL HG23 H 1 1.100 0.02 . 2 . . . . A 264 VAL HG23 . 36172 1
230 . 1 . 1 21 21 VAL CA C 13 66.900 0.2 . 1 . . . . A 264 VAL CA . 36172 1
231 . 1 . 1 21 21 VAL CB C 13 30.400 0.2 . 1 . . . . A 264 VAL CB . 36172 1
232 . 1 . 1 21 21 VAL CG1 C 13 20.800 0.2 . 1 . . . . A 264 VAL CG1 . 36172 1
233 . 1 . 1 21 21 VAL CG2 C 13 22.870 0.2 . 1 . . . . A 264 VAL CG2 . 36172 1
234 . 1 . 1 21 21 VAL N N 15 118.290 0.1 . 1 . . . . A 264 VAL N . 36172 1
235 . 1 . 1 22 22 GLY H H 1 8.641 0.02 . 1 . . . . A 265 GLY H . 36172 1
236 . 1 . 1 22 22 GLY HA2 H 1 3.637 0.02 . 2 . . . . A 265 GLY HA2 . 36172 1
237 . 1 . 1 22 22 GLY HA3 H 1 3.750 0.02 . 2 . . . . A 265 GLY HA3 . 36172 1
238 . 1 . 1 22 22 GLY CA C 13 47.000 0.2 . 1 . . . . A 265 GLY CA . 36172 1
239 . 1 . 1 22 22 GLY N N 15 106.514 0.1 . 1 . . . . A 265 GLY N . 36172 1
240 . 1 . 1 23 23 LEU H H 1 8.613 0.02 . 1 . . . . A 266 LEU H . 36172 1
241 . 1 . 1 23 23 LEU HA H 1 4.259 0.02 . 1 . . . . A 266 LEU HA . 36172 1
242 . 1 . 1 23 23 LEU HB2 H 1 1.780 0.02 . 2 . . . . A 266 LEU HB2 . 36172 1
243 . 1 . 1 23 23 LEU HB3 H 1 2.010 0.02 . 2 . . . . A 266 LEU HB3 . 36172 1
244 . 1 . 1 23 23 LEU HG H 1 1.960 0.02 . 1 . . . . A 266 LEU HG . 36172 1
245 . 1 . 1 23 23 LEU HD11 H 1 1.000 0.02 . 2 . . . . A 266 LEU HD11 . 36172 1
246 . 1 . 1 23 23 LEU HD12 H 1 1.000 0.02 . 2 . . . . A 266 LEU HD12 . 36172 1
247 . 1 . 1 23 23 LEU HD13 H 1 1.000 0.02 . 2 . . . . A 266 LEU HD13 . 36172 1
248 . 1 . 1 23 23 LEU HD21 H 1 0.940 0.02 . 2 . . . . A 266 LEU HD21 . 36172 1
249 . 1 . 1 23 23 LEU HD22 H 1 0.940 0.02 . 2 . . . . A 266 LEU HD22 . 36172 1
250 . 1 . 1 23 23 LEU HD23 H 1 0.940 0.02 . 2 . . . . A 266 LEU HD23 . 36172 1
251 . 1 . 1 23 23 LEU CA C 13 57.860 0.2 . 1 . . . . A 266 LEU CA . 36172 1
252 . 1 . 1 23 23 LEU CB C 13 41.731 0.2 . 1 . . . . A 266 LEU CB . 36172 1
253 . 1 . 1 23 23 LEU CG C 13 26.400 0.2 . 1 . . . . A 266 LEU CG . 36172 1
254 . 1 . 1 23 23 LEU CD1 C 13 24.600 0.2 . 1 . . . . A 266 LEU CD1 . 36172 1
255 . 1 . 1 23 23 LEU CD2 C 13 23.900 0.2 . 1 . . . . A 266 LEU CD2 . 36172 1
256 . 1 . 1 23 23 LEU N N 15 121.310 0.1 . 1 . . . . A 266 LEU N . 36172 1
257 . 1 . 1 24 24 VAL H H 1 8.519 0.02 . 1 . . . . A 267 VAL H . 36172 1
258 . 1 . 1 24 24 VAL HA H 1 3.620 0.02 . 1 . . . . A 267 VAL HA . 36172 1
259 . 1 . 1 24 24 VAL HB H 1 2.330 0.02 . 1 . . . . A 267 VAL HB . 36172 1
260 . 1 . 1 24 24 VAL HG11 H 1 0.990 0.02 . 2 . . . . A 267 VAL HG11 . 36172 1
261 . 1 . 1 24 24 VAL HG12 H 1 0.990 0.02 . 2 . . . . A 267 VAL HG12 . 36172 1
262 . 1 . 1 24 24 VAL HG13 H 1 0.990 0.02 . 2 . . . . A 267 VAL HG13 . 36172 1
263 . 1 . 1 24 24 VAL HG21 H 1 1.140 0.02 . 2 . . . . A 267 VAL HG21 . 36172 1
264 . 1 . 1 24 24 VAL HG22 H 1 1.140 0.02 . 2 . . . . A 267 VAL HG22 . 36172 1
265 . 1 . 1 24 24 VAL HG23 H 1 1.140 0.02 . 2 . . . . A 267 VAL HG23 . 36172 1
266 . 1 . 1 24 24 VAL CA C 13 66.780 0.2 . 1 . . . . A 267 VAL CA . 36172 1
267 . 1 . 1 24 24 VAL CB C 13 30.500 0.2 . 1 . . . . A 267 VAL CB . 36172 1
268 . 1 . 1 24 24 VAL CG1 C 13 21.100 0.2 . 1 . . . . A 267 VAL CG1 . 36172 1
269 . 1 . 1 24 24 VAL CG2 C 13 22.800 0.2 . 1 . . . . A 267 VAL CG2 . 36172 1
270 . 1 . 1 24 24 VAL N N 15 118.332 0.1 . 1 . . . . A 267 VAL N . 36172 1
271 . 1 . 1 25 25 ALA H H 1 8.820 0.02 . 1 . . . . A 268 ALA H . 36172 1
272 . 1 . 1 25 25 ALA HA H 1 4.050 0.02 . 1 . . . . A 268 ALA HA . 36172 1
273 . 1 . 1 25 25 ALA HB1 H 1 1.600 0.02 . 1 . . . . A 268 ALA HB1 . 36172 1
274 . 1 . 1 25 25 ALA HB2 H 1 1.600 0.02 . 1 . . . . A 268 ALA HB2 . 36172 1
275 . 1 . 1 25 25 ALA HB3 H 1 1.600 0.02 . 1 . . . . A 268 ALA HB3 . 36172 1
276 . 1 . 1 25 25 ALA CA C 13 55.000 0.2 . 1 . . . . A 268 ALA CA . 36172 1
277 . 1 . 1 25 25 ALA CB C 13 17.700 0.2 . 1 . . . . A 268 ALA CB . 36172 1
278 . 1 . 1 25 25 ALA N N 15 121.034 0.1 . 1 . . . . A 268 ALA N . 36172 1
279 . 1 . 1 26 26 TYR H H 1 8.649 0.02 . 1 . . . . A 269 TYR H . 36172 1
280 . 1 . 1 26 26 TYR HA H 1 4.250 0.02 . 1 . . . . A 269 TYR HA . 36172 1
281 . 1 . 1 26 26 TYR HB2 H 1 3.260 0.02 . 2 . . . . A 269 TYR HB2 . 36172 1
282 . 1 . 1 26 26 TYR HB3 H 1 3.400 0.02 . 2 . . . . A 269 TYR HB3 . 36172 1
283 . 1 . 1 26 26 TYR HD1 H 1 7.031 0.02 . 3 . . . . A 269 TYR HD1 . 36172 1
284 . 1 . 1 26 26 TYR HE1 H 1 6.857 0.02 . 3 . . . . A 269 TYR HE1 . 36172 1
285 . 1 . 1 26 26 TYR CA C 13 61.760 0.2 . 1 . . . . A 269 TYR CA . 36172 1
286 . 1 . 1 26 26 TYR CB C 13 38.300 0.2 . 1 . . . . A 269 TYR CB . 36172 1
287 . 1 . 1 26 26 TYR CD1 C 13 131.963 0.2 . 3 . . . . A 269 TYR CD1 . 36172 1
288 . 1 . 1 26 26 TYR CE1 C 13 117.242 0.2 . 3 . . . . A 269 TYR CE1 . 36172 1
289 . 1 . 1 26 26 TYR N N 15 118.002 0.1 . 1 . . . . A 269 TYR N . 36172 1
290 . 1 . 1 27 27 ILE H H 1 8.536 0.02 . 1 . . . . A 270 ILE H . 36172 1
291 . 1 . 1 27 27 ILE HA H 1 3.550 0.02 . 1 . . . . A 270 ILE HA . 36172 1
292 . 1 . 1 27 27 ILE HB H 1 2.130 0.02 . 1 . . . . A 270 ILE HB . 36172 1
293 . 1 . 1 27 27 ILE HG12 H 1 1.370 0.02 . 1 . . . . A 270 ILE HG12 . 36172 1
294 . 1 . 1 27 27 ILE HG13 H 1 2.120 0.02 . 1 . . . . A 270 ILE HG13 . 36172 1
295 . 1 . 1 27 27 ILE HG21 H 1 0.990 0.02 . 1 . . . . A 270 ILE HG21 . 36172 1
296 . 1 . 1 27 27 ILE HG22 H 1 0.990 0.02 . 1 . . . . A 270 ILE HG22 . 36172 1
297 . 1 . 1 27 27 ILE HG23 H 1 0.990 0.02 . 1 . . . . A 270 ILE HG23 . 36172 1
298 . 1 . 1 27 27 ILE HD11 H 1 1.000 0.02 . 1 . . . . A 270 ILE HD11 . 36172 1
299 . 1 . 1 27 27 ILE HD12 H 1 1.000 0.02 . 1 . . . . A 270 ILE HD12 . 36172 1
300 . 1 . 1 27 27 ILE HD13 H 1 1.000 0.02 . 1 . . . . A 270 ILE HD13 . 36172 1
301 . 1 . 1 27 27 ILE CA C 13 64.650 0.2 . 1 . . . . A 270 ILE CA . 36172 1
302 . 1 . 1 27 27 ILE CB C 13 37.000 0.2 . 1 . . . . A 270 ILE CB . 36172 1
303 . 1 . 1 27 27 ILE CG1 C 13 28.800 0.2 . 1 . . . . A 270 ILE CG1 . 36172 1
304 . 1 . 1 27 27 ILE CG2 C 13 17.100 0.2 . 1 . . . . A 270 ILE CG2 . 36172 1
305 . 1 . 1 27 27 ILE CD1 C 13 12.900 0.2 . 1 . . . . A 270 ILE CD1 . 36172 1
306 . 1 . 1 27 27 ILE N N 15 118.300 0.1 . 1 . . . . A 270 ILE N . 36172 1
307 . 1 . 1 28 28 ALA H H 1 8.854 0.02 . 1 . . . . A 271 ALA H . 36172 1
308 . 1 . 1 28 28 ALA HA H 1 3.962 0.02 . 1 . . . . A 271 ALA HA . 36172 1
309 . 1 . 1 28 28 ALA HB1 H 1 1.450 0.02 . 1 . . . . A 271 ALA HB1 . 36172 1
310 . 1 . 1 28 28 ALA HB2 H 1 1.450 0.02 . 1 . . . . A 271 ALA HB2 . 36172 1
311 . 1 . 1 28 28 ALA HB3 H 1 1.450 0.02 . 1 . . . . A 271 ALA HB3 . 36172 1
312 . 1 . 1 28 28 ALA CA C 13 54.970 0.2 . 1 . . . . A 271 ALA CA . 36172 1
313 . 1 . 1 28 28 ALA CB C 13 17.600 0.2 . 1 . . . . A 271 ALA CB . 36172 1
314 . 1 . 1 28 28 ALA N N 15 121.578 0.1 . 1 . . . . A 271 ALA N . 36172 1
315 . 1 . 1 29 29 PHE H H 1 8.762 0.02 . 1 . . . . A 272 PHE H . 36172 1
316 . 1 . 1 29 29 PHE HA H 1 4.280 0.02 . 1 . . . . A 272 PHE HA . 36172 1
317 . 1 . 1 29 29 PHE HB2 H 1 3.289 0.02 . 2 . . . . A 272 PHE HB2 . 36172 1
318 . 1 . 1 29 29 PHE HB3 H 1 3.356 0.02 . 2 . . . . A 272 PHE HB3 . 36172 1
319 . 1 . 1 29 29 PHE HD1 H 1 7.274 0.02 . 3 . . . . A 272 PHE HD1 . 36172 1
320 . 1 . 1 29 29 PHE HE1 H 1 7.419 0.02 . 3 . . . . A 272 PHE HE1 . 36172 1
321 . 1 . 1 29 29 PHE HZ H 1 7.377 0.02 . 1 . . . . A 272 PHE HZ . 36172 1
322 . 1 . 1 29 29 PHE CA C 13 60.850 0.2 . 1 . . . . A 272 PHE CA . 36172 1
323 . 1 . 1 29 29 PHE CB C 13 38.800 0.2 . 1 . . . . A 272 PHE CB . 36172 1
324 . 1 . 1 29 29 PHE CD1 C 13 131.203 0.2 . 3 . . . . A 272 PHE CD1 . 36172 1
325 . 1 . 1 29 29 PHE CE1 C 13 130.601 0.2 . 3 . . . . A 272 PHE CE1 . 36172 1
326 . 1 . 1 29 29 PHE CZ C 13 129.131 0.2 . 1 . . . . A 272 PHE CZ . 36172 1
327 . 1 . 1 29 29 PHE N N 15 117.002 0.1 . 1 . . . . A 272 PHE N . 36172 1
328 . 1 . 1 30 30 LYS H H 1 8.327 0.02 . 1 . . . . A 273 LYS H . 36172 1
329 . 1 . 1 30 30 LYS HA H 1 3.995 0.02 . 1 . . . . A 273 LYS HA . 36172 1
330 . 1 . 1 30 30 LYS HB2 H 1 1.730 0.02 . 2 . . . . A 273 LYS HB2 . 36172 1
331 . 1 . 1 30 30 LYS HB3 H 1 1.850 0.02 . 2 . . . . A 273 LYS HB3 . 36172 1
332 . 1 . 1 30 30 LYS HG2 H 1 1.200 0.02 . 2 . . . . A 273 LYS HG2 . 36172 1
333 . 1 . 1 30 30 LYS HG3 H 1 1.340 0.02 . 2 . . . . A 273 LYS HG3 . 36172 1
334 . 1 . 1 30 30 LYS HD2 H 1 1.650 0.02 . 2 . . . . A 273 LYS HD2 . 36172 1
335 . 1 . 1 30 30 LYS HD3 H 1 1.630 0.02 . 2 . . . . A 273 LYS HD3 . 36172 1
336 . 1 . 1 30 30 LYS HE2 H 1 2.930 0.02 . 2 . . . . A 273 LYS HE2 . 36172 1
337 . 1 . 1 30 30 LYS HE3 H 1 3.050 0.02 . 2 . . . . A 273 LYS HE3 . 36172 1
338 . 1 . 1 30 30 LYS CA C 13 56.950 0.2 . 1 . . . . A 273 LYS CA . 36172 1
339 . 1 . 1 30 30 LYS CB C 13 30.822 0.2 . 1 . . . . A 273 LYS CB . 36172 1
340 . 1 . 1 30 30 LYS CG C 13 23.600 0.2 . 1 . . . . A 273 LYS CG . 36172 1
341 . 1 . 1 30 30 LYS CD C 13 27.400 0.2 . 1 . . . . A 273 LYS CD . 36172 1
342 . 1 . 1 30 30 LYS CE C 13 41.300 0.2 . 1 . . . . A 273 LYS CE . 36172 1
343 . 1 . 1 30 30 LYS N N 15 117.700 0.1 . 1 . . . . A 273 LYS N . 36172 1
344 . 1 . 1 31 31 ARG H H 1 8.209 0.02 . 1 . . . . A 274 ARG H . 36172 1
345 . 1 . 1 31 31 ARG HA H 1 4.268 0.02 . 1 . . . . A 274 ARG HA . 36172 1
346 . 1 . 1 31 31 ARG HB2 H 1 1.860 0.02 . 2 . . . . A 274 ARG HB2 . 36172 1
347 . 1 . 1 31 31 ARG HB3 H 1 1.940 0.02 . 2 . . . . A 274 ARG HB3 . 36172 1
348 . 1 . 1 31 31 ARG HG2 H 1 1.620 0.02 . 2 . . . . A 274 ARG HG2 . 36172 1
349 . 1 . 1 31 31 ARG HG3 H 1 1.670 0.02 . 2 . . . . A 274 ARG HG3 . 36172 1
350 . 1 . 1 31 31 ARG HD2 H 1 3.064 0.02 . 2 . . . . A 274 ARG HD2 . 36172 1
351 . 1 . 1 31 31 ARG HD3 H 1 3.205 0.02 . 2 . . . . A 274 ARG HD3 . 36172 1
352 . 1 . 1 31 31 ARG HE H 1 7.732 0.02 . 1 . . . . A 274 ARG HE . 36172 1
353 . 1 . 1 31 31 ARG CA C 13 56.635 0.2 . 1 . . . . A 274 ARG CA . 36172 1
354 . 1 . 1 31 31 ARG CB C 13 29.500 0.2 . 1 . . . . A 274 ARG CB . 36172 1
355 . 1 . 1 31 31 ARG CG C 13 26.900 0.2 . 1 . . . . A 274 ARG CG . 36172 1
356 . 1 . 1 31 31 ARG CD C 13 42.200 0.2 . 1 . . . . A 274 ARG CD . 36172 1
357 . 1 . 1 31 31 ARG N N 15 117.919 0.1 . 1 . . . . A 274 ARG N . 36172 1
358 . 1 . 1 31 31 ARG NE N 15 84.188 0.1 . 1 . . . . A 274 ARG NE . 36172 1
359 . 1 . 1 32 32 TRP H H 1 8.306 0.02 . 1 . . . . A 275 TRP H . 36172 1
360 . 1 . 1 32 32 TRP HA H 1 4.555 0.02 . 1 . . . . A 275 TRP HA . 36172 1
361 . 1 . 1 32 32 TRP HB2 H 1 3.380 0.02 . 2 . . . . A 275 TRP HB2 . 36172 1
362 . 1 . 1 32 32 TRP HB3 H 1 3.360 0.02 . 2 . . . . A 275 TRP HB3 . 36172 1
363 . 1 . 1 32 32 TRP HD1 H 1 7.288 0.02 . 1 . . . . A 275 TRP HD1 . 36172 1
364 . 1 . 1 32 32 TRP HE1 H 1 10.637 0.02 . 1 . . . . A 275 TRP HE1 . 36172 1
365 . 1 . 1 32 32 TRP HE3 H 1 7.598 0.02 . 4 . . . . A 275 TRP HE3 . 36172 1
366 . 1 . 1 32 32 TRP HZ2 H 1 7.567 0.02 . 4 . . . . A 275 TRP HZ2 . 36172 1
367 . 1 . 1 32 32 TRP HZ3 H 1 7.030 0.02 . 4 . . . . A 275 TRP HZ3 . 36172 1
368 . 1 . 1 32 32 TRP HH2 H 1 7.184 0.02 . 1 . . . . A 275 TRP HH2 . 36172 1
369 . 1 . 1 32 32 TRP CA C 13 58.527 0.2 . 1 . . . . A 275 TRP CA . 36172 1
370 . 1 . 1 32 32 TRP CB C 13 29.000 0.2 . 1 . . . . A 275 TRP CB . 36172 1
371 . 1 . 1 32 32 TRP CD1 C 13 125.741 0.2 . 4 . . . . A 275 TRP CD1 . 36172 1
372 . 1 . 1 32 32 TRP CE3 C 13 120.350 0.2 . 4 . . . . A 275 TRP CE3 . 36172 1
373 . 1 . 1 32 32 TRP CZ2 C 13 113.920 0.2 . 4 . . . . A 275 TRP CZ2 . 36172 1
374 . 1 . 1 32 32 TRP CZ3 C 13 120.400 0.2 . 4 . . . . A 275 TRP CZ3 . 36172 1
375 . 1 . 1 32 32 TRP CH2 C 13 123.249 0.2 . 1 . . . . A 275 TRP CH2 . 36172 1
376 . 1 . 1 32 32 TRP N N 15 120.104 0.1 . 1 . . . . A 275 TRP N . 36172 1
377 . 1 . 1 32 32 TRP NE1 N 15 129.950 0.1 . 1 . . . . A 275 TRP NE1 . 36172 1
378 . 1 . 1 33 33 ASN H H 1 7.944 0.02 . 1 . . . . A 276 ASN H . 36172 1
379 . 1 . 1 33 33 ASN HA H 1 4.564 0.02 . 1 . . . . A 276 ASN HA . 36172 1
380 . 1 . 1 33 33 ASN HB2 H 1 2.754 0.02 . 2 . . . . A 276 ASN HB2 . 36172 1
381 . 1 . 1 33 33 ASN HB3 H 1 2.428 0.02 . 2 . . . . A 276 ASN HB3 . 36172 1
382 . 1 . 1 33 33 ASN HD21 H 1 7.221 0.02 . 2 . . . . A 276 ASN HD21 . 36172 1
383 . 1 . 1 33 33 ASN HD22 H 1 6.683 0.02 . 2 . . . . A 276 ASN HD22 . 36172 1
384 . 1 . 1 33 33 ASN CA C 13 52.587 0.2 . 1 . . . . A 276 ASN CA . 36172 1
385 . 1 . 1 33 33 ASN CB C 13 39.000 0.2 . 1 . . . . A 276 ASN CB . 36172 1
386 . 1 . 1 33 33 ASN N N 15 117.292 0.1 . 1 . . . . A 276 ASN N . 36172 1
387 . 1 . 1 33 33 ASN ND2 N 15 112.106 0.1 . 1 . . . . A 276 ASN ND2 . 36172 1
388 . 1 . 1 34 34 SER H H 1 7.570 0.02 . 1 . . . . A 277 SER H . 36172 1
389 . 1 . 1 34 34 SER HA H 1 4.310 0.02 . 1 . . . . A 277 SER HA . 36172 1
390 . 1 . 1 34 34 SER HB2 H 1 3.939 0.02 . 2 . . . . A 277 SER HB2 . 36172 1
391 . 1 . 1 34 34 SER HB3 H 1 3.939 0.02 . 2 . . . . A 277 SER HB3 . 36172 1
392 . 1 . 1 34 34 SER CA C 13 59.676 0.2 . 1 . . . . A 277 SER CA . 36172 1
393 . 1 . 1 34 34 SER CB C 13 64.567 0.2 . 1 . . . . A 277 SER CB . 36172 1
394 . 1 . 1 34 34 SER N N 15 120.408 0.1 . 1 . . . . A 277 SER N . 36172 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 365 36172 1
1 366 36172 1
1 367 36172 1
2 371 36172 1
2 372 36172 1
2 373 36172 1
2 374 36172 1
stop_
save_