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 52546
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 52546 1
2 '2D 1H-13C HSQC' . . . 52546 1
3 '3D HNCACB' . . . 52546 1
4 '3D C(CO)NH' . . . 52546 1
7 '3D 1H-13C NOESY aliphatic3' . . . 52546 1
9 '3D HNCO' . . . 52546 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52546 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 HA2 H 1 4.00 0.02 . 2 . . . . . 1 GLY HA2 . 52546 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 1 GLY HA3 . 52546 1
3 . 1 . 1 1 1 GLY CA C 13 44.7 0.2 . 1 . . . . . 1 GLY CA . 52546 1
4 . 1 . 1 2 2 PRO HA H 1 4.44 0.2 . 1 . . . . . 2 PRO HA . 52546 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.29 0.02 . 2 . . . . . 2 PRO HB2 . 52546 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.98 0.02 . 2 . . . . . 2 PRO HB3 . 52546 1
7 . 1 . 1 2 2 PRO HD2 H 1 3.60 0.02 . 2 . . . . . 2 PRO HD2 . 52546 1
8 . 1 . 1 2 2 PRO HD3 H 1 3.58 0.02 . 2 . . . . . 2 PRO HD3 . 52546 1
9 . 1 . 1 2 2 PRO C C 13 177.2 0.2 . 1 . . . . . 2 PRO C . 52546 1
10 . 1 . 1 2 2 PRO CA C 13 63.3 0.2 . 1 . . . . . 2 PRO CA . 52546 1
11 . 1 . 1 2 2 PRO CB C 13 32.0 0.2 . 1 . . . . . 2 PRO CB . 52546 1
12 . 1 . 1 2 2 PRO CG C 13 26.8 0.2 . 1 . . . . . 2 PRO CG . 52546 1
13 . 1 . 1 2 2 PRO CD C 13 49.3 0.2 . 1 . . . . . 2 PRO CD . 52546 1
14 . 1 . 1 3 3 GLY H H 1 8.67 0.02 . 1 . . . . . 3 GLY H . 52546 1
15 . 1 . 1 3 3 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 3 GLY HA2 . 52546 1
16 . 1 . 1 3 3 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 3 GLY HA3 . 52546 1
17 . 1 . 1 3 3 GLY C C 13 174.1 0.2 . 1 . . . . . 3 GLY C . 52546 1
18 . 1 . 1 3 3 GLY CA C 13 45.1 0.2 . 1 . . . . . 3 GLY CA . 52546 1
19 . 1 . 1 3 3 GLY N N 15 109.3 0.2 . 1 . . . . . 3 GLY N . 52546 1
20 . 1 . 1 4 4 SER H H 1 8.14 0.02 . 1 . . . . . 4 SER H . 52546 1
21 . 1 . 1 4 4 SER HA H 1 4.39 0.03 . 1 . . . . . 4 SER HA . 52546 1
22 . 1 . 1 4 4 SER HB2 H 1 3.76 0.02 . 2 . . . . . 4 SER HB2 . 52546 1
23 . 1 . 1 4 4 SER HB3 H 1 3.76 0.02 . 2 . . . . . 4 SER HB3 . 52546 1
24 . 1 . 1 4 4 SER C C 13 174.3 0.2 . 1 . . . . . 4 SER C . 52546 1
25 . 1 . 1 4 4 SER CA C 13 58.4 0.2 . 1 . . . . . 4 SER CA . 52546 1
26 . 1 . 1 4 4 SER CB C 13 63.4 0.2 . 1 . . . . . 4 SER CB . 52546 1
27 . 1 . 1 4 4 SER N N 15 115.3 0.2 . 1 . . . . . 4 SER N . 52546 1
28 . 1 . 1 5 5 TYR H H 1 8.28 0.02 . 1 . . . . . 5 TYR H . 52546 1
29 . 1 . 1 5 5 TYR HA H 1 4.55 0.02 . 1 . . . . . 5 TYR HA . 52546 1
30 . 1 . 1 5 5 TYR HB2 H 1 3.05 0.02 . 2 . . . . . 5 TYR HB2 . 52546 1
31 . 1 . 1 5 5 TYR HB3 H 1 2.92 0.02 . 2 . . . . . 5 TYR HB3 . 52546 1
32 . 1 . 1 5 5 TYR C C 13 121.2 0.2 . 1 . . . . . 5 TYR C . 52546 1
33 . 1 . 1 5 5 TYR CA C 13 58.0 0.2 . 1 . . . . . 5 TYR CA . 52546 1
34 . 1 . 1 5 5 TYR CB C 13 38.4 0.2 . 1 . . . . . 5 TYR CB . 52546 1
35 . 1 . 1 5 5 TYR N N 15 121.2 0.2 . 1 . . . . . 5 TYR N . 52546 1
36 . 1 . 1 6 6 SER H H 1 8.20 0.02 . 1 . . . . . 6 SER H . 52546 1
37 . 1 . 1 6 6 SER HB2 H 1 3.94 0.02 . 2 . . . . . 6 SER HB2 . 52546 1
38 . 1 . 1 6 6 SER HB3 H 1 3.84 0.02 . 2 . . . . . 6 SER HB3 . 52546 1
39 . 1 . 1 6 6 SER C C 13 174.7 0.2 . 1 . . . . . 6 SER C . 52546 1
40 . 1 . 1 6 6 SER CA C 13 58.2 0.2 . 1 . . . . . 6 SER CA . 52546 1
41 . 1 . 1 6 6 SER CB C 13 63.9 0.2 . 1 . . . . . 6 SER CB . 52546 1
42 . 1 . 1 6 6 SER N N 15 116.0 0.2 . 1 . . . . . 6 SER N . 52546 1
43 . 1 . 1 7 7 ARG H H 1 8.48 0.02 . 1 . . . . . 7 ARG H . 52546 1
44 . 1 . 1 7 7 ARG HD2 H 1 3.24 0.02 . 2 . . . . . 7 ARG HD2 . 52546 1
45 . 1 . 1 7 7 ARG HD3 H 1 3.24 0.02 . 2 . . . . . 7 ARG HD3 . 52546 1
46 . 1 . 1 7 7 ARG C C 13 176.9 0.2 . 1 . . . . . 7 ARG C . 52546 1
47 . 1 . 1 7 7 ARG CA C 13 57.4 0.2 . 1 . . . . . 7 ARG CA . 52546 1
48 . 1 . 1 7 7 ARG CB C 13 30.1 0.2 . 1 . . . . . 7 ARG CB . 52546 1
49 . 1 . 1 7 7 ARG CG C 13 27.3 0.2 . 1 . . . . . 7 ARG CG . 52546 1
50 . 1 . 1 7 7 ARG CD C 13 43.1 0.2 . 1 . . . . . 7 ARG CD . 52546 1
51 . 1 . 1 7 7 ARG N N 15 120.2 0.2 . 1 . . . . . 7 ARG N . 52546 1
52 . 1 . 1 8 8 LEU H H 1 8.15 0.02 . 1 . . . . . 8 LEU H . 52546 1
53 . 1 . 1 8 8 LEU HB2 H 1 1.69 0.02 . 2 . . . . . 8 LEU HB2 . 52546 1
54 . 1 . 1 8 8 LEU HB3 H 1 1.56 0.02 . 2 . . . . . 8 LEU HB3 . 52546 1
55 . 1 . 1 8 8 LEU C C 13 177.9 0.2 . 1 . . . . . 8 LEU C . 52546 1
56 . 1 . 1 8 8 LEU CA C 13 55.9 0.2 . 1 . . . . . 8 LEU CA . 52546 1
57 . 1 . 1 8 8 LEU CB C 13 42.1 0.2 . 1 . . . . . 8 LEU CB . 52546 1
58 . 1 . 1 8 8 LEU CG C 13 26.8 0.2 . 1 . . . . . 8 LEU CG . 52546 1
59 . 1 . 1 8 8 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 8 LEU CD1 . 52546 1
60 . 1 . 1 8 8 LEU CD2 C 13 23.4 0.2 . 2 . . . . . 8 LEU CD2 . 52546 1
61 . 1 . 1 8 8 LEU N N 15 120.2 0.2 . 1 . . . . . 8 LEU N . 52546 1
62 . 1 . 1 9 9 GLY H H 1 8.25 0.02 . 1 . . . . . 9 GLY H . 52546 1
63 . 1 . 1 9 9 GLY HA2 H 1 4.01 0.02 . 2 . . . . . 9 GLY HA2 . 52546 1
64 . 1 . 1 9 9 GLY HA3 H 1 3.91 0.02 . 2 . . . . . 9 GLY HA3 . 52546 1
65 . 1 . 1 9 9 GLY C C 13 175.0 0.2 . 1 . . . . . 9 GLY C . 52546 1
66 . 1 . 1 9 9 GLY CA C 13 45.8 0.2 . 1 . . . . . 9 GLY CA . 52546 1
67 . 1 . 1 9 9 GLY N N 15 107.7 0.2 . 1 . . . . . 9 GLY N . 52546 1
68 . 1 . 1 10 10 PHE H H 1 8.36 0.02 . 1 . . . . . 10 PHE H . 52546 1
69 . 1 . 1 10 10 PHE HA H 1 4.43 0.02 . 1 . . . . . 10 PHE HA . 52546 1
70 . 1 . 1 10 10 PHE HB2 H 1 3.14 0.02 . 2 . . . . . 10 PHE HB2 . 52546 1
71 . 1 . 1 10 10 PHE HB3 H 1 3.14 0.02 . 2 . . . . . 10 PHE HB3 . 52546 1
72 . 1 . 1 10 10 PHE C C 13 176.6 0.2 . 1 . . . . . 10 PHE C . 52546 1
73 . 1 . 1 10 10 PHE CA C 13 59.4 0.2 . 1 . . . . . 10 PHE CA . 52546 1
74 . 1 . 1 10 10 PHE CB C 13 39.1 0.2 . 1 . . . . . 10 PHE CB . 52546 1
75 . 1 . 1 10 10 PHE N N 15 120.6 0.2 . 1 . . . . . 10 PHE N . 52546 1
76 . 1 . 1 11 11 GLY H H 1 8.55 0.02 . 1 . . . . . 11 GLY H . 52546 1
77 . 1 . 1 11 11 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 11 GLY HA2 . 52546 1
78 . 1 . 1 11 11 GLY HA3 H 1 3.73 0.02 . 2 . . . . . 11 GLY HA3 . 52546 1
79 . 1 . 1 11 11 GLY CA C 13 46.8 0.2 . 1 . . . . . 11 GLY CA . 52546 1
80 . 1 . 1 11 11 GLY N N 15 107.5 0.2 . 1 . . . . . 11 GLY N . 52546 1
81 . 1 . 1 12 12 LYS C C 13 178.4 0.2 . 1 . . . . . 12 LYS C . 52546 1
82 . 1 . 1 13 13 ALA H H 1 8.15 0.02 . 1 . . . . . 13 ALA H . 52546 1
83 . 1 . 1 13 13 ALA HB1 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1
84 . 1 . 1 13 13 ALA HB2 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1
85 . 1 . 1 13 13 ALA HB3 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1
86 . 1 . 1 13 13 ALA C C 13 179.0 0.2 . 1 . . . . . 13 ALA C . 52546 1
87 . 1 . 1 13 13 ALA CA C 13 54.3 0.2 . 1 . . . . . 13 ALA CA . 52546 1
88 . 1 . 1 13 13 ALA CB C 13 18.2 0.2 . 1 . . . . . 13 ALA CB . 52546 1
89 . 1 . 1 13 13 ALA N N 15 122.5 0.2 . 1 . . . . . 13 ALA N . 52546 1
90 . 1 . 1 14 14 LEU H H 1 8.25 0.02 . 1 . . . . . 14 LEU H . 52546 1
91 . 1 . 1 14 14 LEU HA H 1 4.03 0.02 . 1 . . . . . 14 LEU HA . 52546 1
92 . 1 . 1 14 14 LEU HB2 H 1 1.64 0.02 . 2 . . . . . 14 LEU HB2 . 52546 1
93 . 1 . 1 14 14 LEU HB3 H 1 1.47 0.02 . 2 . . . . . 14 LEU HB3 . 52546 1
94 . 1 . 1 14 14 LEU C C 13 177.8 0.2 . 1 . . . . . 14 LEU C . 52546 1
95 . 1 . 1 14 14 LEU CA C 13 57.0 0.2 . 1 . . . . . 14 LEU CA . 52546 1
96 . 1 . 1 14 14 LEU CB C 13 41.4 0.2 . 1 . . . . . 14 LEU CB . 52546 1
97 . 1 . 1 14 14 LEU CD1 C 13 24.7 0.2 . 2 . . . . . 14 LEU CD1 . 52546 1
98 . 1 . 1 14 14 LEU CD2 C 13 23.6 0.2 . 2 . . . . . 14 LEU CD2 . 52546 1
99 . 1 . 1 14 14 LEU N N 15 118.2 0.2 . 1 . . . . . 14 LEU N . 52546 1
100 . 1 . 1 15 15 ASN H H 1 8.16 0.02 . 1 . . . . . 15 ASN H . 52546 1
101 . 1 . 1 15 15 ASN HB2 H 1 2.87 0.02 . 2 . . . . . 15 ASN HB2 . 52546 1
102 . 1 . 1 15 15 ASN HB3 H 1 2.87 0.02 . 2 . . . . . 15 ASN HB3 . 52546 1
103 . 1 . 1 15 15 ASN C C 13 176.6 0.2 . 1 . . . . . 15 ASN C . 52546 1
104 . 1 . 1 15 15 ASN CA C 13 56.7 0.2 . 1 . . . . . 15 ASN CA . 52546 1
105 . 1 . 1 15 15 ASN CB C 13 38.9 0.2 . 1 . . . . . 15 ASN CB . 52546 1
106 . 1 . 1 15 15 ASN N N 15 116.9 0.2 . 1 . . . . . 15 ASN N . 52546 1
107 . 1 . 1 16 16 SER H H 1 8.12 0.02 . 1 . . . . . 16 SER H . 52546 1
108 . 1 . 1 16 16 SER HB2 H 1 4.03 0.02 . 2 . . . . . 16 SER HB2 . 52546 1
109 . 1 . 1 16 16 SER HB3 H 1 3.98 0.02 . 2 . . . . . 16 SER HB3 . 52546 1
110 . 1 . 1 16 16 SER C C 13 176.4 0.2 . 1 . . . . . 16 SER C . 52546 1
111 . 1 . 1 16 16 SER CA C 13 61.1 0.2 . 1 . . . . . 16 SER CA . 52546 1
112 . 1 . 1 16 16 SER CB C 13 63.3 0.2 . 1 . . . . . 16 SER CB . 52546 1
113 . 1 . 1 16 16 SER N N 15 114.1 0.2 . 1 . . . . . 16 SER N . 52546 1
114 . 1 . 1 17 17 LEU H H 1 8.14 0.02 . 1 . . . . . 17 LEU H . 52546 1
115 . 1 . 1 17 17 LEU HA H 1 4.22 0.02 . 1 . . . . . 17 LEU HA . 52546 1
116 . 1 . 1 17 17 LEU HB2 H 1 1.85 0.02 . 2 . . . . . 17 LEU HB2 . 52546 1
117 . 1 . 1 17 17 LEU HB3 H 1 1.63 0.02 . 2 . . . . . 17 LEU HB3 . 52546 1
118 . 1 . 1 17 17 LEU C C 13 178.3 0.2 . 1 . . . . . 17 LEU C . 52546 1
119 . 1 . 1 17 17 LEU CA C 13 57.5 0.2 . 1 . . . . . 17 LEU CA . 52546 1
120 . 1 . 1 17 17 LEU CB C 13 41.7 0.2 . 1 . . . . . 17 LEU CB . 52546 1
121 . 1 . 1 17 17 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 17 LEU CD1 . 52546 1
122 . 1 . 1 17 17 LEU CD2 C 13 23.6 0.2 . 2 . . . . . 17 LEU CD2 . 52546 1
123 . 1 . 1 17 17 LEU N N 15 122.1 0.2 . 1 . . . . . 17 LEU N . 52546 1
124 . 1 . 1 18 18 TRP H H 1 8.19 0.02 . 1 . . . . . 18 TRP H . 52546 1
125 . 1 . 1 18 18 TRP C C 13 177.8 0.2 . 1 . . . . . 18 TRP C . 52546 1
126 . 1 . 1 18 18 TRP CA C 13 59.3 0.2 . 1 . . . . . 18 TRP CA . 52546 1
127 . 1 . 1 18 18 TRP CB C 13 29.1 0.2 . 1 . . . . . 18 TRP CB . 52546 1
128 . 1 . 1 18 18 TRP N N 15 119.1 0.2 . 1 . . . . . 18 TRP N . 52546 1
129 . 1 . 1 19 19 LEU H H 1 8.15 0.02 . 1 . . . . . 19 LEU H . 52546 1
130 . 1 . 1 19 19 LEU C C 13 178.1 0.2 . 1 . . . . . 19 LEU C . 52546 1
131 . 1 . 1 19 19 LEU CA C 13 56.5 0.2 . 1 . . . . . 19 LEU CA . 52546 1
132 . 1 . 1 19 19 LEU CB C 13 42.0 0.2 . 1 . . . . . 19 LEU CB . 52546 1
133 . 1 . 1 19 19 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 19 LEU CD1 . 52546 1
134 . 1 . 1 19 19 LEU CD2 C 13 23.3 0.2 . 2 . . . . . 19 LEU CD2 . 52546 1
135 . 1 . 1 19 19 LEU N N 15 118.5 0.2 . 1 . . . . . 19 LEU N . 52546 1
136 . 1 . 1 20 20 HIS H H 1 7.94 0.02 . 1 . . . . . 20 HIS H . 52546 1
137 . 1 . 1 20 20 HIS C C 13 175.2 0.2 . 1 . . . . . 20 HIS C . 52546 1
138 . 1 . 1 20 20 HIS CA C 13 56.5 0.2 . 1 . . . . . 20 HIS CA . 52546 1
139 . 1 . 1 20 20 HIS CB C 13 29.2 0.2 . 1 . . . . . 20 HIS CB . 52546 1
140 . 1 . 1 20 20 HIS N N 15 114.4 0.2 . 1 . . . . . 20 HIS N . 52546 1
141 . 1 . 1 21 21 GLY H H 1 8.07 0.02 . 1 . . . . . 21 GLY H . 52546 1
142 . 1 . 1 21 21 GLY C C 13 173.9 0.2 . 1 . . . . . 21 GLY C . 52546 1
143 . 1 . 1 21 21 GLY CA C 13 45.8 0.2 . 1 . . . . . 21 GLY CA . 52546 1
144 . 1 . 1 21 21 GLY N N 15 107.8 0.2 . 1 . . . . . 21 GLY N . 52546 1
145 . 1 . 1 22 22 LEU H H 1 7.85 0.02 . 1 . . . . . 22 LEU H . 52546 1
146 . 1 . 1 22 22 LEU HA H 1 4.37 0.02 . 1 . . . . . 22 LEU HA . 52546 1
147 . 1 . 1 22 22 LEU HB2 H 1 1.58 0.02 . 2 . . . . . 22 LEU HB2 . 52546 1
148 . 1 . 1 22 22 LEU HB3 H 1 1.58 0.02 . 2 . . . . . 22 LEU HB3 . 52546 1
149 . 1 . 1 22 22 LEU C C 13 175.9 0.2 . 1 . . . . . 22 LEU C . 52546 1
150 . 1 . 1 22 22 LEU CA C 13 54.8 0.2 . 1 . . . . . 22 LEU CA . 52546 1
151 . 1 . 1 22 22 LEU CB C 13 42.9 0.2 . 1 . . . . . 22 LEU CB . 52546 1
152 . 1 . 1 22 22 LEU CD1 C 13 25.0 0.2 . 2 . . . . . 22 LEU CD1 . 52546 1
153 . 1 . 1 22 22 LEU CD2 C 13 23.3 0.2 . 2 . . . . . 22 LEU CD2 . 52546 1
154 . 1 . 1 22 22 LEU N N 15 119.0 0.2 . 1 . . . . . 22 LEU N . 52546 1
155 . 1 . 1 23 23 LEU H H 1 7.84 0.02 . 1 . . . . . 23 LEU H . 52546 1
156 . 1 . 1 23 23 LEU CA C 13 52.2 0.2 . 1 . . . . . 23 LEU CA . 52546 1
157 . 1 . 1 23 23 LEU CB C 13 41.8 0.2 . 1 . . . . . 23 LEU CB . 52546 1
158 . 1 . 1 23 23 LEU N N 15 119.9 0.2 . 1 . . . . . 23 LEU N . 52546 1
159 . 1 . 1 25 25 PRO C C 13 176.7 0.2 . 1 . . . . . 25 PRO C . 52546 1
160 . 1 . 1 25 25 PRO CA C 13 62.9 0.2 . 1 . . . . . 25 PRO CA . 52546 1
161 . 1 . 1 25 25 PRO CB C 13 29.2 0.2 . 1 . . . . . 25 PRO CB . 52546 1
162 . 1 . 1 25 25 PRO CG C 13 27.2 0.2 . 1 . . . . . 25 PRO CG . 52546 1
163 . 1 . 1 25 25 PRO CD C 13 50.0 0.2 . 1 . . . . . 25 PRO CD . 52546 1
164 . 1 . 1 26 26 HIS H H 1 8.45 0.02 . 1 . . . . . 26 HIS H . 52546 1
165 . 1 . 1 26 26 HIS C C 13 174.4 0.2 . 1 . . . . . 26 HIS C . 52546 1
166 . 1 . 1 26 26 HIS CA C 13 55.9 0.2 . 1 . . . . . 26 HIS CA . 52546 1
167 . 1 . 1 26 26 HIS CB C 13 29.2 0.2 . 1 . . . . . 26 HIS CB . 52546 1
168 . 1 . 1 26 26 HIS N N 15 117.8 0.2 . 1 . . . . . 26 HIS N . 52546 1
169 . 1 . 1 27 27 ASN H H 1 8.38 0.02 . 1 . . . . . 27 ASN H . 52546 1
170 . 1 . 1 27 27 ASN HB2 H 1 2.68 0.02 . 2 . . . . . 27 ASN HB2 . 52546 1
171 . 1 . 1 27 27 ASN HB3 H 1 2.68 0.02 . 2 . . . . . 27 ASN HB3 . 52546 1
172 . 1 . 1 27 27 ASN C C 13 174.7 0.2 . 1 . . . . . 27 ASN C . 52546 1
173 . 1 . 1 27 27 ASN CA C 13 53.3 0.2 . 1 . . . . . 27 ASN CA . 52546 1
174 . 1 . 1 27 27 ASN CB C 13 38.8 0.2 . 1 . . . . . 27 ASN CB . 52546 1
175 . 1 . 1 27 27 ASN N N 15 118.5 0.2 . 1 . . . . . 27 ASN N . 52546 1
176 . 1 . 1 28 28 SER H H 1 8.22 0.02 . 1 . . . . . 28 SER H . 52546 1
177 . 1 . 1 28 28 SER HA H 1 4.39 0.02 . 1 . . . . . 28 SER HA . 52546 1
178 . 1 . 1 28 28 SER HB2 H 1 3.69 0.02 . 2 . . . . . 28 SER HB2 . 52546 1
179 . 1 . 1 28 28 SER HB3 H 1 3.69 0.02 . 2 . . . . . 28 SER HB3 . 52546 1
180 . 1 . 1 28 28 SER C C 13 173.3 0.2 . 1 . . . . . 28 SER C . 52546 1
181 . 1 . 1 28 28 SER CA C 13 58.2 0.2 . 1 . . . . . 28 SER CA . 52546 1
182 . 1 . 1 28 28 SER CB C 13 63.5 0.2 . 1 . . . . . 28 SER CB . 52546 1
183 . 1 . 1 28 28 SER N N 15 114.9 0.2 . 1 . . . . . 28 SER N . 52546 1
184 . 1 . 1 29 29 PHE H H 1 8.09 0.02 . 1 . . . . . 29 PHE H . 52546 1
185 . 1 . 1 29 29 PHE HB3 H 1 2.59 0.2 . 2 . . . . . 29 PHE HB3 . 52546 1
186 . 1 . 1 29 29 PHE CA C 13 55.1 0.2 . 1 . . . . . 29 PHE CA . 52546 1
187 . 1 . 1 29 29 PHE CB C 13 38.6 0.2 . 1 . . . . . 29 PHE CB . 52546 1
188 . 1 . 1 29 29 PHE N N 15 121.4 0.2 . 1 . . . . . 29 PHE N . 52546 1
189 . 1 . 1 30 30 PRO C C 13 175.7 0.2 . 1 . . . . . 30 PRO C . 52546 1
190 . 1 . 1 30 30 PRO CA C 13 63.5 0.2 . 1 . . . . . 30 PRO CA . 52546 1
191 . 1 . 1 30 30 PRO CB C 13 31.3 0.2 . 1 . . . . . 30 PRO CB . 52546 1
192 . 1 . 1 30 30 PRO CG C 13 27.0 0.2 . 1 . . . . . 30 PRO CG . 52546 1
193 . 1 . 1 30 30 PRO CD C 13 50.1 0.2 . 1 . . . . . 30 PRO CD . 52546 1
194 . 1 . 1 31 31 TRP H H 1 7.55 0.02 . 1 . . . . . 31 TRP H . 52546 1
195 . 1 . 1 31 31 TRP C C 13 175.5 0.2 . 1 . . . . . 31 TRP C . 52546 1
196 . 1 . 1 31 31 TRP CA C 13 57.2 0.2 . 1 . . . . . 31 TRP CA . 52546 1
197 . 1 . 1 31 31 TRP CB C 13 29.0 0.2 . 1 . . . . . 31 TRP CB . 52546 1
198 . 1 . 1 31 31 TRP N N 15 118.0 0.2 . 1 . . . . . 31 TRP N . 52546 1
199 . 1 . 1 32 32 ILE H H 1 7.60 0.02 . 1 . . . . . 32 ILE H . 52546 1
200 . 1 . 1 32 32 ILE HA H 1 4.17 0.02 . 1 . . . . . 32 ILE HA . 52546 1
201 . 1 . 1 32 32 ILE HB H 1 1.77 0.02 . 1 . . . . . 32 ILE HB . 52546 1
202 . 1 . 1 32 32 ILE HG12 H 1 1.28 0.02 . 2 . . . . . 32 ILE HG12 . 52546 1
203 . 1 . 1 32 32 ILE HG13 H 1 1.01 0.02 . 2 . . . . . 32 ILE HG13 . 52546 1
204 . 1 . 1 32 32 ILE HG21 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1
205 . 1 . 1 32 32 ILE HG22 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1
206 . 1 . 1 32 32 ILE HG23 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1
207 . 1 . 1 32 32 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1
208 . 1 . 1 32 32 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1
209 . 1 . 1 32 32 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1
210 . 1 . 1 32 32 ILE C C 13 175.4 0.2 . 1 . . . . . 32 ILE C . 52546 1
211 . 1 . 1 32 32 ILE CA C 13 60.6 0.2 . 1 . . . . . 32 ILE CA . 52546 1
212 . 1 . 1 32 32 ILE CB C 13 38.6 0.2 . 1 . . . . . 32 ILE CB . 52546 1
213 . 1 . 1 32 32 ILE CG1 C 13 26.9 0.2 . 1 . . . . . 32 ILE CG1 . 52546 1
214 . 1 . 1 32 32 ILE CG2 C 13 17.2 0.2 . 1 . . . . . 32 ILE CG2 . 52546 1
215 . 1 . 1 32 32 ILE CD1 C 13 12.9 0.2 . 1 . . . . . 32 ILE CD1 . 52546 1
216 . 1 . 1 32 32 ILE N N 15 121.3 0.2 . 1 . . . . . 32 ILE N . 52546 1
217 . 1 . 1 33 33 GLY H H 1 7.96 0.02 . 1 . . . . . 33 GLY H . 52546 1
218 . 1 . 1 33 33 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 33 GLY HA2 . 52546 1
219 . 1 . 1 33 33 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 33 GLY HA3 . 52546 1
220 . 1 . 1 33 33 GLY CA C 13 44.3 0.2 . 1 . . . . . 33 GLY CA . 52546 1
221 . 1 . 1 33 33 GLY N N 15 111.8 0.2 . 1 . . . . . 33 GLY N . 52546 1
222 . 1 . 1 34 34 PRO C C 13 177.0 0.2 . 1 . . . . . 34 PRO C . 52546 1
223 . 1 . 1 34 34 PRO CA C 13 62.9 0.2 . 1 . . . . . 34 PRO CA . 52546 1
224 . 1 . 1 34 34 PRO CB C 13 32.0 0.2 . 1 . . . . . 34 PRO CB . 52546 1
225 . 1 . 1 34 34 PRO CG C 13 27.0 0.2 . 1 . . . . . 34 PRO CG . 52546 1
226 . 1 . 1 34 34 PRO CD C 13 49.5 0.2 . 1 . . . . . 34 PRO CD . 52546 1
227 . 1 . 1 35 35 ARG H H 1 8.53 0.02 . 1 . . . . . 35 ARG H . 52546 1
228 . 1 . 1 35 35 ARG HB2 H 1 1.82 0.02 . 2 . . . . . 35 ARG HB2 . 52546 1
229 . 1 . 1 35 35 ARG HB3 H 1 1.73 0.02 . 2 . . . . . 35 ARG HB3 . 52546 1
230 . 1 . 1 35 35 ARG HD2 H 1 3.17 0.02 . 2 . . . . . 35 ARG HD2 . 52546 1
231 . 1 . 1 35 35 ARG HD3 H 1 3.17 0.02 . 2 . . . . . 35 ARG HD3 . 52546 1
232 . 1 . 1 35 35 ARG C C 13 176.3 0.2 . 1 . . . . . 35 ARG C . 52546 1
233 . 1 . 1 35 35 ARG CA C 13 55.7 0.2 . 1 . . . . . 35 ARG CA . 52546 1
234 . 1 . 1 35 35 ARG CB C 13 30.7 0.2 . 1 . . . . . 35 ARG CB . 52546 1
235 . 1 . 1 35 35 ARG CG C 13 26.8 0.2 . 1 . . . . . 35 ARG CG . 52546 1
236 . 1 . 1 35 35 ARG CD C 13 43.1 0.2 . 1 . . . . . 35 ARG CD . 52546 1
237 . 1 . 1 35 35 ARG N N 15 121.0 0.2 . 1 . . . . . 35 ARG N . 52546 1
238 . 1 . 1 36 36 GLU H H 1 8.46 0.02 . 1 . . . . . 36 GLU H . 52546 1
239 . 1 . 1 36 36 GLU C C 13 176.1 0.2 . 1 . . . . . 36 GLU C . 52546 1
240 . 1 . 1 36 36 GLU CA C 13 56.7 0.2 . 1 . . . . . 36 GLU CA . 52546 1
241 . 1 . 1 36 36 GLU CB C 13 30.1 0.2 . 1 . . . . . 36 GLU CB . 52546 1
242 . 1 . 1 36 36 GLU CG C 13 35.9 0.2 . 1 . . . . . 36 GLU CG . 52546 1
243 . 1 . 1 36 36 GLU N N 15 121.4 0.2 . 1 . . . . . 36 GLU N . 52546 1
244 . 1 . 1 37 37 HIS H H 1 8.53 0.02 . 1 . . . . . 37 HIS H . 52546 1
245 . 1 . 1 37 37 HIS C C 13 176.4 0.2 . 1 . . . . . 37 HIS C . 52546 1
246 . 1 . 1 37 37 HIS CA C 13 55.3 0.2 . 1 . . . . . 37 HIS CA . 52546 1
247 . 1 . 1 37 37 HIS CB C 13 29.2 0.2 . 1 . . . . . 37 HIS CB . 52546 1
248 . 1 . 1 37 37 HIS N N 15 118.3 0.2 . 1 . . . . . 37 HIS N . 52546 1
249 . 1 . 1 38 38 GLU H H 1 8.51 0.02 . 1 . . . . . 38 GLU H . 52546 1
250 . 1 . 1 38 38 GLU C C 13 176.4 0.2 . 1 . . . . . 38 GLU C . 52546 1
251 . 1 . 1 38 38 GLU CA C 13 56.5 0.2 . 1 . . . . . 38 GLU CA . 52546 1
252 . 1 . 1 38 38 GLU CB C 13 30.2 0.2 . 1 . . . . . 38 GLU CB . 52546 1
253 . 1 . 1 38 38 GLU CG C 13 36.0 0.2 . 1 . . . . . 38 GLU CG . 52546 1
254 . 1 . 1 38 38 GLU N N 15 122.0 0.2 . 1 . . . . . 38 GLU N . 52546 1
255 . 1 . 1 39 39 THR H H 1 8.33 0.02 . 1 . . . . . 39 THR H . 52546 1
256 . 1 . 1 39 39 THR HA H 1 4.30 0.2 . 1 . . . . . 39 THR HA . 52546 1
257 . 1 . 1 39 39 THR HB H 1 4.18 0.2 . 1 . . . . . 39 THR HB . 52546 1
258 . 1 . 1 39 39 THR HG21 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1
259 . 1 . 1 39 39 THR HG22 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1
260 . 1 . 1 39 39 THR HG23 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1
261 . 1 . 1 39 39 THR C C 13 174.2 0.2 . 1 . . . . . 39 THR C . 52546 1
262 . 1 . 1 39 39 THR CA C 13 61.7 0.2 . 1 . . . . . 39 THR CA . 52546 1
263 . 1 . 1 39 39 THR CB C 13 69.7 0.2 . 1 . . . . . 39 THR CB . 52546 1
264 . 1 . 1 39 39 THR CG2 C 13 21.4 0.2 . 1 . . . . . 39 THR CG2 . 52546 1
265 . 1 . 1 39 39 THR N N 15 115.5 0.2 . 1 . . . . . 39 THR N . 52546 1
266 . 1 . 1 40 40 GLN H H 1 8.51 0.02 . 1 . . . . . 40 GLN H . 52546 1
267 . 1 . 1 40 40 GLN C C 13 174.8 0.2 . 1 . . . . . 40 GLN C . 52546 1
268 . 1 . 1 40 40 GLN CA C 13 55.7 0.2 . 1 . . . . . 40 GLN CA . 52546 1
269 . 1 . 1 40 40 GLN CB C 13 29.4 0.2 . 1 . . . . . 40 GLN CB . 52546 1
270 . 1 . 1 40 40 GLN CG C 13 33.6 0.2 . 1 . . . . . 40 GLN CG . 52546 1
271 . 1 . 1 40 40 GLN N N 15 123.4 0.2 . 1 . . . . . 40 GLN N . 52546 1
272 . 1 . 1 41 41 GLN H H 1 8.16 0.02 . 1 . . . . . 41 GLN H . 52546 1
273 . 1 . 1 41 41 GLN CA C 13 57.2 0.2 . 1 . . . . . 41 GLN CA . 52546 1
274 . 1 . 1 41 41 GLN CB C 13 30.2 0.2 . 1 . . . . . 41 GLN CB . 52546 1
275 . 1 . 1 41 41 GLN N N 15 127.2 0.2 . 1 . . . . . 41 GLN N . 52546 1
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