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 10021
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.9
_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 '13C-13C RFDR' 1 $sample_1 isotropic 10021 1
2 '13C-13C SPC5' 1 $sample_1 isotropic 10021 1
3 15N-13CaCb 1 $sample_1 isotropic 10021 1
4 15N-13C'CaCb 1 $sample_1 isotropic 10021 1
5 15N-13C'-13CaCb 1 $sample_1 isotropic 10021 1
6 13CaCb-13C'CaCb 1 $sample_1 isotropic 10021 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 4 4 LEU C C 13 178.5 0.4 . 1 . . . . 4 LEU C . 10021 1
2 . 1 1 4 4 LEU CA C 13 58.0 0.4 . 1 . . . . 4 LEU CA . 10021 1
3 . 1 1 4 4 LEU CB C 13 42.1 0.4 . 1 . . . . 4 LEU CB . 10021 1
4 . 1 1 4 4 LEU CG C 13 27.4 0.4 . 1 . . . . 4 LEU CG . 10021 1
5 . 1 1 4 4 LEU CD1 C 13 23.9 0.4 . 1 . . . . 4 LEU CD1 . 10021 1
6 . 1 1 4 4 LEU N N 15 120 0.9 . 1 . . . . 4 LEU N . 10021 1
7 . 1 1 8 8 LEU C C 13 178.5 0.4 . 1 . . . . 8 LEU C . 10021 1
8 . 1 1 8 8 LEU CA C 13 58.0 0.4 . 1 . . . . 8 LEU CA . 10021 1
9 . 1 1 8 8 LEU CB C 13 42.1 0.4 . 1 . . . . 8 LEU CB . 10021 1
10 . 1 1 8 8 LEU CG C 13 27.4 0.4 . 1 . . . . 8 LEU CG . 10021 1
11 . 1 1 8 8 LEU CD1 C 13 23.9 0.4 . 1 . . . . 8 LEU CD1 . 10021 1
12 . 1 1 8 8 LEU N N 15 120 0.9 . 1 . . . . 8 LEU N . 10021 1
13 . 1 1 9 9 LEU C C 13 178.5 0.4 . 1 . . . . 9 LEU C . 10021 1
14 . 1 1 9 9 LEU CA C 13 58.0 0.4 . 1 . . . . 9 LEU CA . 10021 1
15 . 1 1 9 9 LEU CB C 13 42.1 0.4 . 1 . . . . 9 LEU CB . 10021 1
16 . 1 1 9 9 LEU CG C 13 27.4 0.4 . 1 . . . . 9 LEU CG . 10021 1
17 . 1 1 9 9 LEU CD1 C 13 23.9 0.4 . 1 . . . . 9 LEU CD1 . 10021 1
18 . 1 1 9 9 LEU N N 15 120 0.9 . 1 . . . . 9 LEU N . 10021 1
19 . 1 1 10 10 TYR CB C 13 37.8 0.4 . 1 . . . . 10 TYR CB . 10021 1
20 . 1 1 10 10 TYR CG C 13 130.7 0.4 . 1 . . . . 10 TYR CG . 10021 1
21 . 1 1 10 10 TYR CD1 C 13 132.6 0.4 . 1 . . . . 10 TYR CD1 . 10021 1
22 . 1 1 10 10 TYR CD2 C 13 132.6 0.4 . 1 . . . . 10 TYR CD2 . 10021 1
23 . 1 1 10 10 TYR CE1 C 13 117.9 0.4 . 1 . . . . 10 TYR CE1 . 10021 1
24 . 1 1 10 10 TYR CE2 C 13 117.9 0.4 . 1 . . . . 10 TYR CE2 . 10021 1
25 . 1 1 11 11 MET C C 13 178.5 0.4 . 1 . . . . 11 MET C . 10021 1
26 . 1 1 11 11 MET CA C 13 57.8 0.4 . 1 . . . . 11 MET CA . 10021 1
27 . 1 1 11 11 MET CB C 13 33.6 0.4 . 1 . . . . 11 MET CB . 10021 1
28 . 1 1 12 12 ALA C C 13 179.3 0.4 . 1 . . . . 12 ALA C . 10021 1
29 . 1 1 12 12 ALA CA C 13 55.0 0.4 . 1 . . . . 12 ALA CA . 10021 1
30 . 1 1 12 12 ALA CB C 13 18.1 0.4 . 1 . . . . 12 ALA CB . 10021 1
31 . 1 1 12 12 ALA N N 15 120 0.9 . 1 . . . . 12 ALA N . 10021 1
32 . 1 1 13 13 ALA C C 13 179.3 0.4 . 1 . . . . 13 ALA C . 10021 1
33 . 1 1 13 13 ALA CA C 13 55.0 0.4 . 1 . . . . 13 ALA CA . 10021 1
34 . 1 1 13 13 ALA CB C 13 18.1 0.4 . 1 . . . . 13 ALA CB . 10021 1
35 . 1 1 13 13 ALA N N 15 120 0.9 . 1 . . . . 13 ALA N . 10021 1
36 . 1 1 14 14 ALA C C 13 179.3 0.4 . 1 . . . . 14 ALA C . 10021 1
37 . 1 1 14 14 ALA CA C 13 55.4 0.4 . 1 . . . . 14 ALA CA . 10021 1
38 . 1 1 14 14 ALA CB C 13 18.1 0.4 . 1 . . . . 14 ALA CB . 10021 1
39 . 1 1 14 14 ALA N N 15 120 0.9 . 1 . . . . 14 ALA N . 10021 1
40 . 1 1 15 15 VAL C C 13 178.1 0.4 . 1 . . . . 15 VAL C . 10021 1
41 . 1 1 15 15 VAL CA C 13 65.5 0.4 . 1 . . . . 15 VAL CA . 10021 1
42 . 1 1 15 15 VAL CB C 13 31.6 0.4 . 1 . . . . 15 VAL CB . 10021 1
43 . 1 1 15 15 VAL CG1 C 13 21.9 0.4 . 1 . . . . 15 VAL CG1 . 10021 1
44 . 1 1 15 15 VAL N N 15 117 0.9 . 1 . . . . 15 VAL N . 10021 1
45 . 1 1 16 16 MET C C 13 178.5 0.4 . 1 . . . . 16 MET C . 10021 1
46 . 1 1 16 16 MET CA C 13 60.1 0.4 . 1 . . . . 16 MET CA . 10021 1
47 . 1 1 16 16 MET CB C 13 33.6 0.4 . 1 . . . . 16 MET CB . 10021 1
48 . 1 1 17 17 MET CA C 13 53.5 0.4 . 1 . . . . 17 MET CA . 10021 1
49 . 1 1 18 18 GLY C C 13 171.5 0.4 . 1 . . . . 18 GLY C . 10021 1
50 . 1 1 18 18 GLY CA C 13 44.2 0.4 . 1 . . . . 18 GLY CA . 10021 1
51 . 1 1 18 18 GLY N N 15 112 0.9 . 1 . . . . 18 GLY N . 10021 1
52 . 1 1 19 19 LEU CA C 13 53.5 0.4 . 1 . . . . 19 LEU CA . 10021 1
53 . 1 1 19 19 LEU CB C 13 46.4 0.4 . 1 . . . . 19 LEU CB . 10021 1
54 . 1 1 19 19 LEU CG C 13 28.1 0.4 . 1 . . . . 19 LEU CG . 10021 1
55 . 1 1 20 20 ALA C C 13 179.3 0.4 . 1 . . . . 20 ALA C . 10021 1
56 . 1 1 20 20 ALA CA C 13 55.0 0.4 . 1 . . . . 20 ALA CA . 10021 1
57 . 1 1 20 20 ALA CB C 13 18.1 0.4 . 1 . . . . 20 ALA CB . 10021 1
58 . 1 1 20 20 ALA N N 15 120 0.9 . 1 . . . . 20 ALA N . 10021 1
59 . 1 1 21 21 ALA C C 13 179.3 0.4 . 1 . . . . 21 ALA C . 10021 1
60 . 1 1 21 21 ALA CA C 13 55.3 0.4 . 1 . . . . 21 ALA CA . 10021 1
61 . 1 1 21 21 ALA CB C 13 18.1 0.4 . 1 . . . . 21 ALA CB . 10021 1
62 . 1 1 21 21 ALA N N 15 120 0.9 . 1 . . . . 21 ALA N . 10021 1
63 . 1 1 22 22 ILE C C 13 178.1 0.4 . 1 . . . . 22 ILE C . 10021 1
64 . 1 1 22 22 ILE CA C 13 65.5 0.4 . 1 . . . . 22 ILE CA . 10021 1
65 . 1 1 22 22 ILE CB C 13 38.2 0.4 . 1 . . . . 22 ILE CB . 10021 1
66 . 1 1 22 22 ILE CG1 C 13 29.7 0.4 . 1 . . . . 22 ILE CG1 . 10021 1
67 . 1 1 22 22 ILE CG2 C 13 17.6 0.4 . 1 . . . . 22 ILE CG2 . 10021 1
68 . 1 1 22 22 ILE CD1 C 13 14.1 0.4 . 1 . . . . 22 ILE CD1 . 10021 1
69 . 1 1 22 22 ILE N N 15 117 0.9 . 1 . . . . 22 ILE N . 10021 1
70 . 1 1 23 23 GLY C C 13 175.4 0.4 . 1 . . . . 23 GLY C . 10021 1
71 . 1 1 23 23 GLY CA C 13 47.7 0.4 . 1 . . . . 23 GLY CA . 10021 1
72 . 1 1 23 23 GLY N N 15 107 0.9 . 1 . . . . 23 GLY N . 10021 1
73 . 1 1 24 24 ALA C C 13 179.3 0.4 . 1 . . . . 24 ALA C . 10021 1
74 . 1 1 24 24 ALA CA C 13 55.0 0.4 . 1 . . . . 24 ALA CA . 10021 1
75 . 1 1 24 24 ALA CB C 13 18.1 0.4 . 1 . . . . 24 ALA CB . 10021 1
76 . 1 1 24 24 ALA N N 15 120 0.9 . 1 . . . . 24 ALA N . 10021 1
77 . 1 1 25 25 ALA C C 13 179.3 0.4 . 1 . . . . 25 ALA C . 10021 1
78 . 1 1 25 25 ALA CA C 13 55.3 0.4 . 1 . . . . 25 ALA CA . 10021 1
79 . 1 1 25 25 ALA CB C 13 18.1 0.4 . 1 . . . . 25 ALA CB . 10021 1
80 . 1 1 25 25 ALA N N 15 120 0.9 . 1 . . . . 25 ALA N . 10021 1
81 . 1 1 26 26 ILE C C 13 178.1 0.4 . 1 . . . . 26 ILE C . 10021 1
82 . 1 1 26 26 ILE CA C 13 65.5 0.4 . 1 . . . . 26 ILE CA . 10021 1
83 . 1 1 26 26 ILE CB C 13 38.2 0.4 . 1 . . . . 26 ILE CB . 10021 1
84 . 1 1 26 26 ILE CG1 C 13 29.7 0.4 . 1 . . . . 26 ILE CG1 . 10021 1
85 . 1 1 26 26 ILE CG2 C 13 17.6 0.4 . 1 . . . . 26 ILE CG2 . 10021 1
86 . 1 1 26 26 ILE CD1 C 13 14.1 0.4 . 1 . . . . 26 ILE CD1 . 10021 1
87 . 1 1 26 26 ILE N N 15 117 0.9 . 1 . . . . 26 ILE N . 10021 1
88 . 1 1 27 27 GLY C C 13 175.4 0.4 . 1 . . . . 27 GLY C . 10021 1
89 . 1 1 27 27 GLY CA C 13 48.0 0.4 . 1 . . . . 27 GLY CA . 10021 1
90 . 1 1 27 27 GLY N N 15 107 0.9 . 1 . . . . 27 GLY N . 10021 1
91 . 1 1 28 28 ILE C C 13 178.1 0.4 . 1 . . . . 28 ILE C . 10021 1
92 . 1 1 28 28 ILE CA C 13 65.5 0.4 . 1 . . . . 28 ILE CA . 10021 1
93 . 1 1 28 28 ILE CB C 13 38.2 0.4 . 1 . . . . 28 ILE CB . 10021 1
94 . 1 1 28 28 ILE CG1 C 13 29.7 0.4 . 1 . . . . 28 ILE CG1 . 10021 1
95 . 1 1 28 28 ILE CG2 C 13 17.6 0.4 . 1 . . . . 28 ILE CG2 . 10021 1
96 . 1 1 28 28 ILE CD1 C 13 14.1 0.4 . 1 . . . . 28 ILE CD1 . 10021 1
97 . 1 1 28 28 ILE N N 15 117 0.9 . 1 . . . . 28 ILE N . 10021 1
98 . 1 1 29 29 GLY C C 13 175.4 0.4 . 1 . . . . 29 GLY C . 10021 1
99 . 1 1 29 29 GLY CA C 13 48.0 0.4 . 1 . . . . 29 GLY CA . 10021 1
100 . 1 1 29 29 GLY N N 15 107 0.9 . 1 . . . . 29 GLY N . 10021 1
101 . 1 1 30 30 ILE C C 13 178.1 0.4 . 1 . . . . 30 ILE C . 10021 1
102 . 1 1 30 30 ILE CA C 13 65.5 0.4 . 1 . . . . 30 ILE CA . 10021 1
103 . 1 1 30 30 ILE CB C 13 38.2 0.4 . 1 . . . . 30 ILE CB . 10021 1
104 . 1 1 30 30 ILE CG1 C 13 29.7 0.4 . 1 . . . . 30 ILE CG1 . 10021 1
105 . 1 1 30 30 ILE CG2 C 13 17.6 0.4 . 1 . . . . 30 ILE CG2 . 10021 1
106 . 1 1 30 30 ILE CD1 C 13 14.1 0.4 . 1 . . . . 30 ILE CD1 . 10021 1
107 . 1 1 30 30 ILE N N 15 117 0.9 . 1 . . . . 30 ILE N . 10021 1
108 . 1 1 31 31 LEU C C 13 178.5 0.4 . 1 . . . . 31 LEU C . 10021 1
109 . 1 1 31 31 LEU CA C 13 57.8 0.4 . 1 . . . . 31 LEU CA . 10021 1
110 . 1 1 31 31 LEU CB C 13 42.1 0.4 . 1 . . . . 31 LEU CB . 10021 1
111 . 1 1 31 31 LEU CG C 13 27.4 0.4 . 1 . . . . 31 LEU CG . 10021 1
112 . 1 1 31 31 LEU CD1 C 13 23.9 0.4 . 1 . . . . 31 LEU CD1 . 10021 1
113 . 1 1 31 31 LEU N N 15 120 0.9 . 1 . . . . 31 LEU N . 10021 1
114 . 1 1 32 32 GLY C C 13 175.4 0.4 . 1 . . . . 32 GLY C . 10021 1
115 . 1 1 32 32 GLY CA C 13 47.7 0.4 . 1 . . . . 32 GLY CA . 10021 1
116 . 1 1 32 32 GLY N N 15 107 0.9 . 1 . . . . 32 GLY N . 10021 1
117 . 1 1 33 33 GLY C C 13 175.4 0.4 . 1 . . . . 33 GLY C . 10021 1
118 . 1 1 33 33 GLY CA C 13 47.3 0.4 . 1 . . . . 33 GLY CA . 10021 1
119 . 1 1 33 33 GLY N N 15 107 0.9 . 1 . . . . 33 GLY N . 10021 1
120 . 1 1 34 34 LYS CA C 13 57.8 0.4 . 1 . . . . 34 LYS CA . 10021 1
121 . 1 1 34 34 LYS CE C 13 42.2 0.4 . 1 . . . . 34 LYS CE . 10021 1
122 . 1 1 34 34 LYS NZ N 15 32.8 0.9 . 1 . . . . 34 LYS NZ . 10021 1
123 . 1 1 35 35 PHE CB C 13 39.3 0.4 . 1 . . . . 35 PHE CB . 10021 1
124 . 1 1 35 35 PHE CG C 13 139.9 0.4 . 1 . . . . 35 PHE CG . 10021 1
125 . 1 1 35 35 PHE CD1 C 13 131.5 0.4 . 1 . . . . 35 PHE CD1 . 10021 1
126 . 1 1 35 35 PHE CD2 C 13 131.5 0.4 . 1 . . . . 35 PHE CD2 . 10021 1
127 . 1 1 36 36 LEU C C 13 178.5 0.4 . 1 . . . . 36 LEU C . 10021 1
128 . 1 1 36 36 LEU CA C 13 58.0 0.4 . 1 . . . . 36 LEU CA . 10021 1
129 . 1 1 36 36 LEU CB C 13 42.1 0.4 . 1 . . . . 36 LEU CB . 10021 1
130 . 1 1 36 36 LEU CG C 13 27.4 0.4 . 1 . . . . 36 LEU CG . 10021 1
131 . 1 1 36 36 LEU CD1 C 13 23.9 0.4 . 1 . . . . 36 LEU CD1 . 10021 1
132 . 1 1 36 36 LEU N N 15 120 0.9 . 1 . . . . 36 LEU N . 10021 1
133 . 1 1 37 37 GLU C C 13 178.1 0.4 . 1 . . . . 37 GLU C . 10021 1
134 . 1 1 37 37 GLU CA C 13 59.3 0.4 . 1 . . . . 37 GLU CA . 10021 1
135 . 1 1 37 37 GLU CB C 13 26.8 0.4 . 1 . . . . 37 GLU CB . 10021 1
136 . 1 1 38 38 GLY C C 13 175.4 0.4 . 1 . . . . 38 GLY C . 10021 1
137 . 1 1 38 38 GLY CA C 13 47.7 0.4 . 1 . . . . 38 GLY CA . 10021 1
138 . 1 1 38 38 GLY N N 15 107 0.9 . 1 . . . . 38 GLY N . 10021 1
139 . 1 1 39 39 ALA C C 13 179.3 0.4 . 1 . . . . 39 ALA C . 10021 1
140 . 1 1 39 39 ALA CA C 13 55.0 0.4 . 1 . . . . 39 ALA CA . 10021 1
141 . 1 1 39 39 ALA CB C 13 18.1 0.4 . 1 . . . . 39 ALA CB . 10021 1
142 . 1 1 39 39 ALA N N 15 120 0.9 . 1 . . . . 39 ALA N . 10021 1
143 . 1 1 40 40 ALA C C 13 179.3 0.4 . 1 . . . . 40 ALA C . 10021 1
144 . 1 1 40 40 ALA CA C 13 55.0 0.4 . 1 . . . . 40 ALA CA . 10021 1
145 . 1 1 40 40 ALA CB C 13 18.1 0.4 . 1 . . . . 40 ALA CB . 10021 1
146 . 1 1 40 40 ALA N N 15 120 0.9 . 1 . . . . 40 ALA N . 10021 1
147 . 1 1 41 41 ARG CG C 13 27.1 0.4 . 1 . . . . 41 ARG CG . 10021 1
148 . 1 1 41 41 ARG CD C 13 43.8 0.4 . 1 . . . . 41 ARG CD . 10021 1
149 . 1 1 41 41 ARG CZ C 13 159.6 0.4 . 1 . . . . 41 ARG CZ . 10021 1
150 . 1 1 41 41 ARG NE N 15 83.7 0.9 . 1 . . . . 41 ARG NE . 10021 1
151 . 1 1 41 41 ARG NH1 N 15 71.1 0.9 . 2 . . . . 41 ARG NH1 . 10021 1
152 . 1 1 41 41 ARG NH2 N 15 74.2 0.9 . 2 . . . . 41 ARG NH2 . 10021 1
153 . 1 1 42 42 GLN CA C 13 55.0 0.4 . 1 . . . . 42 GLN CA . 10021 1
154 . 1 1 43 43 PRO CA C 13 62.5 0.4 . 1 . . . . 43 PRO CA . 10021 1
155 . 1 1 43 43 PRO CD C 13 50.1 0.4 . 1 . . . . 43 PRO CD . 10021 1
156 . 1 1 43 43 PRO N N 15 137 0.9 . 1 . . . . 43 PRO N . 10021 1
157 . 1 1 45 45 LEU CA C 13 54.2 0.4 . 1 . . . . 45 LEU CA . 10021 1
158 . 1 1 45 45 LEU CB C 13 46.4 0.4 . 1 . . . . 45 LEU CB . 10021 1
159 . 1 1 45 45 LEU CG C 13 28.1 0.4 . 1 . . . . 45 LEU CG . 10021 1
160 . 1 1 46 46 ILE C C 13 178.1 0.4 . 1 . . . . 46 ILE C . 10021 1
161 . 1 1 46 46 ILE CA C 13 65.5 0.4 . 1 . . . . 46 ILE CA . 10021 1
162 . 1 1 46 46 ILE CB C 13 38.2 0.4 . 1 . . . . 46 ILE CB . 10021 1
163 . 1 1 46 46 ILE CG1 C 13 29.7 0.4 . 1 . . . . 46 ILE CG1 . 10021 1
164 . 1 1 46 46 ILE CG2 C 13 17.6 0.4 . 1 . . . . 46 ILE CG2 . 10021 1
165 . 1 1 46 46 ILE CD1 C 13 14.1 0.4 . 1 . . . . 46 ILE CD1 . 10021 1
166 . 1 1 47 47 PRO CA C 13 65.2 0.4 . 1 . . . . 47 PRO CA . 10021 1
167 . 1 1 47 47 PRO CD C 13 49.3 0.4 . 1 . . . . 47 PRO CD . 10021 1
168 . 1 1 47 47 PRO N N 15 133 0.9 . 1 . . . . 47 PRO N . 10021 1
169 . 1 1 48 48 LEU C C 13 178.5 0.4 . 1 . . . . 48 LEU C . 10021 1
170 . 1 1 48 48 LEU CA C 13 58.0 0.4 . 1 . . . . 48 LEU CA . 10021 1
171 . 1 1 48 48 LEU CB C 13 42.1 0.4 . 1 . . . . 48 LEU CB . 10021 1
172 . 1 1 48 48 LEU CG C 13 27.4 0.4 . 1 . . . . 48 LEU CG . 10021 1
173 . 1 1 48 48 LEU CD1 C 13 23.9 0.4 . 1 . . . . 48 LEU CD1 . 10021 1
174 . 1 1 48 48 LEU N N 15 120 0.9 . 1 . . . . 48 LEU N . 10021 1
175 . 1 1 49 49 LEU C C 13 178.5 0.4 . 1 . . . . 49 LEU C . 10021 1
176 . 1 1 49 49 LEU CA C 13 58.0 0.4 . 1 . . . . 49 LEU CA . 10021 1
177 . 1 1 49 49 LEU CB C 13 42.1 0.4 . 1 . . . . 49 LEU CB . 10021 1
178 . 1 1 49 49 LEU CG C 13 27.4 0.4 . 1 . . . . 49 LEU CG . 10021 1
179 . 1 1 49 49 LEU CD1 C 13 23.9 0.4 . 1 . . . . 49 LEU CD1 . 10021 1
180 . 1 1 49 49 LEU N N 15 120 0.9 . 1 . . . . 49 LEU N . 10021 1
181 . 1 1 50 50 ARG CG C 13 27.1 0.4 . 1 . . . . 50 ARG CG . 10021 1
182 . 1 1 50 50 ARG CD C 13 43.8 0.4 . 1 . . . . 50 ARG CD . 10021 1
183 . 1 1 50 50 ARG CZ C 13 159.6 0.4 . 1 . . . . 50 ARG CZ . 10021 1
184 . 1 1 50 50 ARG NE N 15 83.7 0.9 . 1 . . . . 50 ARG NE . 10021 1
185 . 1 1 50 50 ARG NH1 N 15 71.1 0.9 . 2 . . . . 50 ARG NH1 . 10021 1
186 . 1 1 50 50 ARG NH2 N 15 74.2 0.9 . 2 . . . . 50 ARG NH2 . 10021 1
187 . 1 1 51 51 THR CB C 13 71.3 0.4 . 1 . . . . 51 THR CB . 10021 1
188 . 1 1 51 51 THR CG2 C 13 22.3 0.4 . 1 . . . . 51 THR CG2 . 10021 1
189 . 1 1 53 53 PHE CB C 13 39.3 0.4 . 1 . . . . 53 PHE CB . 10021 1
190 . 1 1 53 53 PHE CG C 13 139.9 0.4 . 1 . . . . 53 PHE CG . 10021 1
191 . 1 1 53 53 PHE CD1 C 13 131.5 0.4 . 1 . . . . 53 PHE CD1 . 10021 1
192 . 1 1 53 53 PHE CD2 C 13 131.5 0.4 . 1 . . . . 53 PHE CD2 . 10021 1
193 . 1 1 54 54 PHE CB C 13 39.3 0.4 . 1 . . . . 54 PHE CB . 10021 1
194 . 1 1 54 54 PHE CG C 13 139.9 0.4 . 1 . . . . 54 PHE CG . 10021 1
195 . 1 1 54 54 PHE CD1 C 13 131.5 0.4 . 1 . . . . 54 PHE CD1 . 10021 1
196 . 1 1 54 54 PHE CD2 C 13 131.5 0.4 . 1 . . . . 54 PHE CD2 . 10021 1
197 . 1 1 55 55 ILE C C 13 178.1 0.4 . 1 . . . . 55 ILE C . 10021 1
198 . 1 1 55 55 ILE CA C 13 65.5 0.4 . 1 . . . . 55 ILE CA . 10021 1
199 . 1 1 55 55 ILE CB C 13 38.2 0.4 . 1 . . . . 55 ILE CB . 10021 1
200 . 1 1 55 55 ILE CG1 C 13 29.7 0.4 . 1 . . . . 55 ILE CG1 . 10021 1
201 . 1 1 55 55 ILE CG2 C 13 17.6 0.4 . 1 . . . . 55 ILE CG2 . 10021 1
202 . 1 1 55 55 ILE CD1 C 13 14.1 0.4 . 1 . . . . 55 ILE CD1 . 10021 1
203 . 1 1 55 55 ILE N N 15 117 0.9 . 1 . . . . 55 ILE N . 10021 1
204 . 1 1 56 56 VAL C C 13 178.1 0.4 . 1 . . . . 56 VAL C . 10021 1
205 . 1 1 56 56 VAL CA C 13 66.6 0.4 . 1 . . . . 56 VAL CA . 10021 1
206 . 1 1 56 56 VAL CB C 13 31.6 0.4 . 1 . . . . 56 VAL CB . 10021 1
207 . 1 1 56 56 VAL CG1 C 13 21.9 0.4 . 1 . . . . 56 VAL CG1 . 10021 1
208 . 1 1 56 56 VAL N N 15 117 0.9 . 1 . . . . 56 VAL N . 10021 1
209 . 1 1 57 57 MET C C 13 178.5 0.4 . 1 . . . . 57 MET C . 10021 1
210 . 1 1 57 57 MET CA C 13 60.1 0.4 . 1 . . . . 57 MET CA . 10021 1
211 . 1 1 57 57 MET CB C 13 33.6 0.4 . 1 . . . . 57 MET CB . 10021 1
212 . 1 1 58 58 GLY C C 13 175.4 0.4 . 1 . . . . 58 GLY C . 10021 1
213 . 1 1 58 58 GLY CA C 13 47.7 0.4 . 1 . . . . 58 GLY CA . 10021 1
214 . 1 1 58 58 GLY N N 15 107 0.9 . 1 . . . . 58 GLY N . 10021 1
215 . 1 1 59 59 LEU C C 13 178.5 0.4 . 1 . . . . 59 LEU C . 10021 1
216 . 1 1 59 59 LEU CA C 13 57.8 0.4 . 1 . . . . 59 LEU CA . 10021 1
217 . 1 1 59 59 LEU CB C 13 42.1 0.4 . 1 . . . . 59 LEU CB . 10021 1
218 . 1 1 59 59 LEU CG C 13 27.4 0.4 . 1 . . . . 59 LEU CG . 10021 1
219 . 1 1 59 59 LEU CD1 C 13 23.9 0.4 . 1 . . . . 59 LEU CD1 . 10021 1
220 . 1 1 59 59 LEU N N 15 120 0.9 . 1 . . . . 59 LEU N . 10021 1
221 . 1 1 60 60 VAL C C 13 178.1 0.4 . 1 . . . . 60 VAL C . 10021 1
222 . 1 1 60 60 VAL CA C 13 66.6 0.4 . 1 . . . . 60 VAL CA . 10021 1
223 . 1 1 60 60 VAL CB C 13 31.6 0.4 . 1 . . . . 60 VAL CB . 10021 1
224 . 1 1 60 60 VAL CG1 C 13 21.9 0.4 . 1 . . . . 60 VAL CG1 . 10021 1
225 . 1 1 60 60 VAL N N 15 117 0.9 . 1 . . . . 60 VAL N . 10021 1
226 . 1 1 61 61 ASP CA C 13 57.8 0.4 . 1 . . . . 61 ASP CA . 10021 1
227 . 1 1 62 62 ALA C C 13 179.3 0.4 . 1 . . . . 62 ALA C . 10021 1
228 . 1 1 62 62 ALA CA C 13 55.4 0.4 . 1 . . . . 62 ALA CA . 10021 1
229 . 1 1 62 62 ALA CB C 13 18.1 0.4 . 1 . . . . 62 ALA CB . 10021 1
230 . 1 1 62 62 ALA N N 15 120 0.9 . 1 . . . . 62 ALA N . 10021 1
231 . 1 1 63 63 ILE C C 13 178.5 0.4 . 1 . . . . 63 ILE C . 10021 1
232 . 1 1 63 63 ILE CA C 13 65.9 0.4 . 1 . . . . 63 ILE CA . 10021 1
233 . 1 1 63 63 ILE CB C 13 38.2 0.4 . 1 . . . . 63 ILE CB . 10021 1
234 . 1 1 63 63 ILE CG1 C 13 29.7 0.4 . 1 . . . . 63 ILE CG1 . 10021 1
235 . 1 1 63 63 ILE CG2 C 13 17.6 0.4 . 1 . . . . 63 ILE CG2 . 10021 1
236 . 1 1 63 63 ILE CD1 C 13 14.1 0.4 . 1 . . . . 63 ILE CD1 . 10021 1
237 . 1 1 63 63 ILE N N 15 117 0.9 . 1 . . . . 63 ILE N . 10021 1
238 . 1 1 64 64 PRO CA C 13 65.2 0.4 . 1 . . . . 64 PRO CA . 10021 1
239 . 1 1 64 64 PRO CD C 13 49.3 0.4 . 1 . . . . 64 PRO CD . 10021 1
240 . 1 1 64 64 PRO N N 15 133 0.9 . 1 . . . . 64 PRO N . 10021 1
241 . 1 1 65 65 MET C C 13 178.5 0.4 . 1 . . . . 65 MET C . 10021 1
242 . 1 1 65 65 MET CA C 13 58.5 0.4 . 1 . . . . 65 MET CA . 10021 1
243 . 1 1 66 66 ILE C C 13 178.5 0.4 . 1 . . . . 66 ILE C . 10021 1
244 . 1 1 66 66 ILE CA C 13 64.7 0.4 . 1 . . . . 66 ILE CA . 10021 1
245 . 1 1 66 66 ILE CB C 13 38.3 0.4 . 1 . . . . 66 ILE CB . 10021 1
246 . 1 1 66 66 ILE CG1 C 13 29.7 0.4 . 1 . . . . 66 ILE CG1 . 10021 1
247 . 1 1 66 66 ILE CG2 C 13 17.6 0.4 . 1 . . . . 66 ILE CG2 . 10021 1
248 . 1 1 66 66 ILE CD1 C 13 14.1 0.4 . 1 . . . . 66 ILE CD1 . 10021 1
249 . 1 1 66 66 ILE N N 15 117 0.9 . 1 . . . . 66 ILE N . 10021 1
250 . 1 1 67 67 ALA C C 13 179.3 0.4 . 1 . . . . 67 ALA C . 10021 1
251 . 1 1 67 67 ALA CA C 13 55.4 0.4 . 1 . . . . 67 ALA CA . 10021 1
252 . 1 1 67 67 ALA CB C 13 18.1 0.4 . 1 . . . . 67 ALA CB . 10021 1
253 . 1 1 67 67 ALA N N 15 120 0.9 . 1 . . . . 67 ALA N . 10021 1
254 . 1 1 68 68 VAL C C 13 178.1 0.4 . 1 . . . . 68 VAL C . 10021 1
255 . 1 1 68 68 VAL CA C 13 65.5 0.4 . 1 . . . . 68 VAL CA . 10021 1
256 . 1 1 68 68 VAL CB C 13 31.6 0.4 . 1 . . . . 68 VAL CB . 10021 1
257 . 1 1 68 68 VAL CG1 C 13 21.9 0.4 . 1 . . . . 68 VAL CG1 . 10021 1
258 . 1 1 68 68 VAL N N 15 117 0.9 . 1 . . . . 68 VAL N . 10021 1
259 . 1 1 69 69 GLY C C 13 175.4 0.4 . 1 . . . . 69 GLY C . 10021 1
260 . 1 1 69 69 GLY CA C 13 46.9 0.4 . 1 . . . . 69 GLY CA . 10021 1
261 . 1 1 69 69 GLY N N 15 107 0.9 . 1 . . . . 69 GLY N . 10021 1
262 . 1 1 70 70 LEU C C 13 178.5 0.4 . 1 . . . . 70 LEU C . 10021 1
263 . 1 1 70 70 LEU CA C 13 57.8 0.4 . 1 . . . . 70 LEU CA . 10021 1
264 . 1 1 70 70 LEU CB C 13 42.1 0.4 . 1 . . . . 70 LEU CB . 10021 1
265 . 1 1 70 70 LEU CG C 13 27.4 0.4 . 1 . . . . 70 LEU CG . 10021 1
266 . 1 1 70 70 LEU CD1 C 13 23.9 0.4 . 1 . . . . 70 LEU CD1 . 10021 1
267 . 1 1 70 70 LEU N N 15 120 0.9 . 1 . . . . 70 LEU N . 10021 1
268 . 1 1 71 71 GLY C C 13 175.4 0.4 . 1 . . . . 71 GLY C . 10021 1
269 . 1 1 71 71 GLY CA C 13 47.7 0.4 . 1 . . . . 71 GLY CA . 10021 1
270 . 1 1 71 71 GLY N N 15 107 0.9 . 1 . . . . 71 GLY N . 10021 1
271 . 1 1 72 72 LEU C C 13 178.5 0.4 . 1 . . . . 72 LEU C . 10021 1
272 . 1 1 72 72 LEU CA C 13 57.8 0.4 . 1 . . . . 72 LEU CA . 10021 1
273 . 1 1 72 72 LEU CB C 13 42.1 0.4 . 1 . . . . 72 LEU CB . 10021 1
274 . 1 1 72 72 LEU CG C 13 27.4 0.4 . 1 . . . . 72 LEU CG . 10021 1
275 . 1 1 72 72 LEU CD1 C 13 23.9 0.4 . 1 . . . . 72 LEU CD1 . 10021 1
276 . 1 1 72 72 LEU N N 15 120 0.9 . 1 . . . . 72 LEU N . 10021 1
277 . 1 1 73 73 TYR CB C 13 37.8 0.4 . 1 . . . . 73 TYR CB . 10021 1
278 . 1 1 73 73 TYR CG C 13 130.7 0.4 . 1 . . . . 73 TYR CG . 10021 1
279 . 1 1 73 73 TYR CD1 C 13 132.6 0.4 . 1 . . . . 73 TYR CD1 . 10021 1
280 . 1 1 73 73 TYR CD2 C 13 132.6 0.4 . 1 . . . . 73 TYR CD2 . 10021 1
281 . 1 1 73 73 TYR CE1 C 13 117.9 0.4 . 1 . . . . 73 TYR CE1 . 10021 1
282 . 1 1 73 73 TYR CE2 C 13 117.9 0.4 . 1 . . . . 73 TYR CE2 . 10021 1
283 . 1 1 74 74 VAL C C 13 178.1 0.4 . 1 . . . . 74 VAL C . 10021 1
284 . 1 1 74 74 VAL CA C 13 66.6 0.4 . 1 . . . . 74 VAL CA . 10021 1
285 . 1 1 74 74 VAL CB C 13 31.6 0.4 . 1 . . . . 74 VAL CB . 10021 1
286 . 1 1 74 74 VAL CG1 C 13 21.9 0.4 . 1 . . . . 74 VAL CG1 . 10021 1
287 . 1 1 75 75 MET CA C 13 60.1 0.4 . 1 . . . . 75 MET CA . 10021 1
288 . 1 1 75 75 MET CB C 13 33.6 0.4 . 1 . . . . 75 MET CB . 10021 1
289 . 1 1 76 76 PHE CA C 13 59.7 0.4 . 1 . . . . 76 PHE CA . 10021 1
290 . 1 1 76 76 PHE CB C 13 43.3 0.4 . 1 . . . . 76 PHE CB . 10021 1
291 . 1 1 76 76 PHE CG C 13 139.3 0.4 . 1 . . . . 76 PHE CG . 10021 1
292 . 1 1 76 76 PHE CD1 C 13 131.5 0.4 . 1 . . . . 76 PHE CD1 . 10021 1
293 . 1 1 76 76 PHE CD2 C 13 131.5 0.4 . 1 . . . . 76 PHE CD2 . 10021 1
294 . 1 1 77 77 ALA C C 13 175.8 0.4 . 1 . . . . 77 ALA C . 10021 1
295 . 1 1 77 77 ALA CA C 13 50.8 0.4 . 1 . . . . 77 ALA CA . 10021 1
296 . 1 1 77 77 ALA CB C 13 21.9 0.4 . 1 . . . . 77 ALA CB . 10021 1
297 . 1 1 78 78 VAL CA C 13 62.0 0.4 . 1 . . . . 78 VAL CA . 10021 1
298 . 1 1 78 78 VAL CB C 13 35.5 0.4 . 1 . . . . 78 VAL CB . 10021 1
299 . 1 1 78 78 VAL CG1 C 13 21.5 0.4 . 1 . . . . 78 VAL CG1 . 10021 1
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