Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27232
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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 13C homonuclear correlation experiments with the dipolar assisted rotational resonance (DARR)' . . . 27232 1
2 '2D 13C homonuclear correlation experiments with the dipolar assisted rotational resonance (DARR)' . . . 27232 1
3 '2D 13C homonuclear correlation experiments with the dipolar assisted rotational resonance (DARR)' . . . 27232 1
4 '2D Cai+1-(C Ca)i correlation spectra' . . . 27232 1
5 '2D Cai+1-(C Ca)i correlation spectra' . . . 27232 1
6 '2D Cai+1-(C Ca)i correlation spectra' . . . 27232 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.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 3 3 LEU C C 13 176.5 1 . 1 . . . . . 3 LEU C . 27232 1
2 . 1 1 3 3 LEU CA C 13 53.2 0.7 . 1 . . . . . 3 LEU CA . 27232 1
3 . 1 1 3 3 LEU CB C 13 41.3 1 . 1 . . . . . 3 LEU CB . 27232 1
4 . 1 1 3 3 LEU CG C 13 27 0.7 . 1 . . . . . 3 LEU CG . 27232 1
5 . 1 1 4 4 GLY C C 13 174.4 1 . 1 . . . . . 4 GLY C . 27232 1
6 . 1 1 4 4 GLY CA C 13 47 1 . 1 . . . . . 4 GLY CA . 27232 1
7 . 1 1 5 5 VAL C C 13 175 1.5 . 1 . . . . . 5 VAL C . 27232 1
8 . 1 1 5 5 VAL CA C 13 64 1 . 1 . . . . . 5 VAL CA . 27232 1
9 . 1 1 5 5 VAL CB C 13 30.4 0.8 . 1 . . . . . 5 VAL CB . 27232 1
10 . 1 1 5 5 VAL CG1 C 13 22.6 1 . 1 . . . . . 5 VAL CG1 . 27232 1
11 . 1 1 5 5 VAL CG2 C 13 20 1 . 1 . . . . . 5 VAL CG2 . 27232 1
12 . 1 1 6 6 LEU CA C 13 56.9 0.7 . 1 . . . . . 6 LEU CA . 27232 1
13 . 1 1 6 6 LEU CB C 13 42.4 0.7 . 1 . . . . . 6 LEU CB . 27232 1
14 . 1 1 6 6 LEU CG C 13 26.7 1 . 1 . . . . . 6 LEU CG . 27232 1
15 . 1 1 6 6 LEU CD1 C 13 23.1 1 . 2 . . . . . 6 LEU CD1 . 27232 1
16 . 1 1 6 6 LEU CD2 C 13 23.1 1 . 2 . . . . . 6 LEU CD2 . 27232 1
17 . 1 1 7 7 ALA C C 13 177.5 0.8 . 1 . . . . . 7 ALA C . 27232 1
18 . 1 1 7 7 ALA CA C 13 57.3 0.7 . 1 . . . . . 7 ALA CA . 27232 1
19 . 1 1 7 7 ALA CB C 13 18.6 0.7 . 1 . . . . . 7 ALA CB . 27232 1
20 . 1 1 8 8 ALA C C 13 180.2 0.5 . 1 . . . . . 8 ALA C . 27232 1
21 . 1 1 8 8 ALA CA C 13 55.1 0.5 . 1 . . . . . 8 ALA CA . 27232 1
22 . 1 1 8 8 ALA CB C 13 21.4 0.5 . 1 . . . . . 8 ALA CB . 27232 1
23 . 1 1 9 9 ALA C C 13 177.9 0.7 . 1 . . . . . 9 ALA C . 27232 1
24 . 1 1 9 9 ALA CA C 13 55 0.5 . 1 . . . . . 9 ALA CA . 27232 1
25 . 1 1 9 9 ALA CB C 13 19.5 0.5 . 1 . . . . . 9 ALA CB . 27232 1
26 . 1 1 10 10 ILE C C 13 177.3 0.8 . 1 . . . . . 10 ILE C . 27232 1
27 . 1 1 10 10 ILE CA C 13 65.5 0.5 . 1 . . . . . 10 ILE CA . 27232 1
28 . 1 1 10 10 ILE CB C 13 38.1 0.5 . 1 . . . . . 10 ILE CB . 27232 1
29 . 1 1 10 10 ILE CG1 C 13 30.5 0.5 . 1 . . . . . 10 ILE CG1 . 27232 1
30 . 1 1 10 10 ILE CG2 C 13 17.1 0.5 . 1 . . . . . 10 ILE CG2 . 27232 1
31 . 1 1 10 10 ILE CD1 C 13 14.5 0.5 . 1 . . . . . 10 ILE CD1 . 27232 1
32 . 1 1 11 11 ALA C C 13 180.4 0.5 . 1 . . . . . 11 ALA C . 27232 1
33 . 1 1 11 11 ALA CA C 13 56.1 0.5 . 1 . . . . . 11 ALA CA . 27232 1
34 . 1 1 11 11 ALA CB C 13 17.9 0.5 . 1 . . . . . 11 ALA CB . 27232 1
35 . 1 1 12 12 VAL C C 13 177.9 0.7 . 1 . . . . . 12 VAL C . 27232 1
36 . 1 1 12 12 VAL CA C 13 66.8 0.5 . 1 . . . . . 12 VAL CA . 27232 1
37 . 1 1 12 12 VAL CB C 13 32.2 0.5 . 1 . . . . . 12 VAL CB . 27232 1
38 . 1 1 12 12 VAL CG1 C 13 23.7 0.5 . 1 . . . . . 12 VAL CG1 . 27232 1
39 . 1 1 12 12 VAL CG2 C 13 20.6 0.5 . 1 . . . . . 12 VAL CG2 . 27232 1
40 . 1 1 13 13 GLY C C 13 175.9 0.5 . 1 . . . . . 13 GLY C . 27232 1
41 . 1 1 13 13 GLY CA C 13 47.7 0.5 . 1 . . . . . 13 GLY CA . 27232 1
42 . 1 1 14 14 LEU C C 13 177.9 0.7 . 1 . . . . . 14 LEU C . 27232 1
43 . 1 1 14 14 LEU CA C 13 58 0.5 . 1 . . . . . 14 LEU CA . 27232 1
44 . 1 1 14 14 LEU CB C 13 42.2 0.5 . 1 . . . . . 14 LEU CB . 27232 1
45 . 1 1 14 14 LEU CG C 13 26.6 0.5 . 1 . . . . . 14 LEU CG . 27232 1
46 . 1 1 14 14 LEU CD1 C 13 23.5 0.5 . 2 . . . . . 14 LEU CD1 . 27232 1
47 . 1 1 14 14 LEU CD2 C 13 23.5 0.5 . 2 . . . . . 14 LEU CD2 . 27232 1
48 . 1 1 15 15 GLY C C 13 175.2 0.5 . 1 . . . . . 15 GLY C . 27232 1
49 . 1 1 15 15 GLY CA C 13 48.5 0.5 . 1 . . . . . 15 GLY CA . 27232 1
50 . 1 1 16 16 ALA C C 13 178.8 0.5 . 1 . . . . . 16 ALA C . 27232 1
51 . 1 1 16 16 ALA CA C 13 53.4 0.5 . 1 . . . . . 16 ALA CA . 27232 1
52 . 1 1 16 16 ALA CB C 13 17.8 0.5 . 1 . . . . . 16 ALA CB . 27232 1
53 . 1 1 17 17 LEU C C 13 179.9 0.7 . 1 . . . . . 17 LEU C . 27232 1
54 . 1 1 17 17 LEU CA C 13 58.1 0.5 . 1 . . . . . 17 LEU CA . 27232 1
55 . 1 1 17 17 LEU CB C 13 40.5 0.5 . 1 . . . . . 17 LEU CB . 27232 1
56 . 1 1 17 17 LEU CG C 13 26 0.5 . 1 . . . . . 17 LEU CG . 27232 1
57 . 1 1 17 17 LEU CD1 C 13 22.7 0.5 . 2 . . . . . 17 LEU CD1 . 27232 1
58 . 1 1 17 17 LEU CD2 C 13 22.7 0.5 . 2 . . . . . 17 LEU CD2 . 27232 1
59 . 1 1 18 18 GLY C C 13 175.2 0.5 . 1 . . . . . 18 GLY C . 27232 1
60 . 1 1 18 18 GLY CA C 13 47.6 0.5 . 1 . . . . . 18 GLY CA . 27232 1
61 . 1 1 19 19 ALA C C 13 180.7 0.5 . 1 . . . . . 19 ALA C . 27232 1
62 . 1 1 19 19 ALA CA C 13 55.7 0.5 . 1 . . . . . 19 ALA CA . 27232 1
63 . 1 1 19 19 ALA CB C 13 17.8 0.5 . 1 . . . . . 19 ALA CB . 27232 1
64 . 1 1 20 20 GLY C C 13 176.1 0.5 . 1 . . . . . 20 GLY C . 27232 1
65 . 1 1 20 20 GLY CA C 13 47.7 0.5 . 1 . . . . . 20 GLY CA . 27232 1
66 . 1 1 21 21 ILE C C 13 177.8 0.5 . 1 . . . . . 21 ILE C . 27232 1
67 . 1 1 21 21 ILE CA C 13 66.4 0.5 . 1 . . . . . 21 ILE CA . 27232 1
68 . 1 1 21 21 ILE CB C 13 38.7 0.5 . 1 . . . . . 21 ILE CB . 27232 1
69 . 1 1 21 21 ILE CG1 C 13 30.6 0.5 . 1 . . . . . 21 ILE CG1 . 27232 1
70 . 1 1 22 22 GLY C C 13 175.5 0.5 . 1 . . . . . 22 GLY C . 27232 1
71 . 1 1 22 22 GLY CA C 13 49.3 0.5 . 1 . . . . . 22 GLY CA . 27232 1
72 . 1 1 23 23 ASN C C 13 178.2 0.5 . 1 . . . . . 23 ASN C . 27232 1
73 . 1 1 23 23 ASN CA C 13 55.4 0.5 . 1 . . . . . 23 ASN CA . 27232 1
74 . 1 1 23 23 ASN CB C 13 37.3 0.5 . 1 . . . . . 23 ASN CB . 27232 1
75 . 1 1 23 23 ASN CG C 13 170.7 0.5 . 1 . . . . . 23 ASN CG . 27232 1
76 . 1 1 24 24 GLY C C 13 176 0.5 . 1 . . . . . 24 GLY C . 27232 1
77 . 1 1 24 24 GLY CA C 13 47.6 0.5 . 1 . . . . . 24 GLY CA . 27232 1
78 . 1 1 25 25 LEU C C 13 178.8 0.7 . 1 . . . . . 25 LEU C . 27232 1
79 . 1 1 25 25 LEU CA C 13 58.6 0.5 . 1 . . . . . 25 LEU CA . 27232 1
80 . 1 1 25 25 LEU CB C 13 42.1 0.5 . 1 . . . . . 25 LEU CB . 27232 1
81 . 1 1 25 25 LEU CG C 13 26.4 0.5 . 1 . . . . . 25 LEU CG . 27232 1
82 . 1 1 25 25 LEU CD1 C 13 23.1 0.5 . 2 . . . . . 25 LEU CD1 . 27232 1
83 . 1 1 25 25 LEU CD2 C 13 23.1 0.5 . 2 . . . . . 25 LEU CD2 . 27232 1
84 . 1 1 26 26 ILE C C 13 177.9 0.7 . 1 . . . . . 26 ILE C . 27232 1
85 . 1 1 26 26 ILE CA C 13 65.8 0.5 . 1 . . . . . 26 ILE CA . 27232 1
86 . 1 1 26 26 ILE CB C 13 38.9 0.5 . 1 . . . . . 26 ILE CB . 27232 1
87 . 1 1 26 26 ILE CG1 C 13 28.6 0.5 . 1 . . . . . 26 ILE CG1 . 27232 1
88 . 1 1 26 26 ILE CG2 C 13 17.7 0.5 . 1 . . . . . 26 ILE CG2 . 27232 1
89 . 1 1 26 26 ILE CD1 C 13 14.5 0.5 . 1 . . . . . 26 ILE CD1 . 27232 1
90 . 1 1 27 27 VAL C C 13 178.3 0.5 . 1 . . . . . 27 VAL C . 27232 1
91 . 1 1 27 27 VAL CA C 13 66.2 0.5 . 1 . . . . . 27 VAL CA . 27232 1
92 . 1 1 27 27 VAL CB C 13 30.7 0.5 . 1 . . . . . 27 VAL CB . 27232 1
93 . 1 1 27 27 VAL CG1 C 13 21.5 0.5 . 1 . . . . . 27 VAL CG1 . 27232 1
94 . 1 1 27 27 VAL CG2 C 13 20.4 0.5 . 1 . . . . . 27 VAL CG2 . 27232 1
95 . 1 1 28 28 SER C C 13 175.6 0.5 . 1 . . . . . 28 SER C . 27232 1
96 . 1 1 28 28 SER CA C 13 63 0.5 . 1 . . . . . 28 SER CA . 27232 1
97 . 1 1 28 28 SER CB C 13 61.7 0.5 . 1 . . . . . 28 SER CB . 27232 1
98 . 1 1 29 29 ARG C C 13 177.6 0.7 . 1 . . . . . 29 ARG C . 27232 1
99 . 1 1 29 29 ARG CA C 13 59.2 0.7 . 1 . . . . . 29 ARG CA . 27232 1
100 . 1 1 29 29 ARG CB C 13 32 0.7 . 1 . . . . . 29 ARG CB . 27232 1
101 . 1 1 29 29 ARG CG C 13 28 0.7 . 1 . . . . . 29 ARG CG . 27232 1
102 . 1 1 29 29 ARG CD C 13 43.3 0.7 . 1 . . . . . 29 ARG CD . 27232 1
103 . 1 1 30 30 THR C C 13 175.2 0.5 . 1 . . . . . 30 THR C . 27232 1
104 . 1 1 30 30 THR CA C 13 67.7 0.5 . 1 . . . . . 30 THR CA . 27232 1
105 . 1 1 30 30 THR CB C 13 67.4 0.5 . 1 . . . . . 30 THR CB . 27232 1
106 . 1 1 30 30 THR CG2 C 13 20.7 0.5 . 1 . . . . . 30 THR CG2 . 27232 1
107 . 1 1 31 31 ILE C C 13 177.6 0.5 . 1 . . . . . 31 ILE C . 27232 1
108 . 1 1 31 31 ILE CA C 13 66.4 0.5 . 1 . . . . . 31 ILE CA . 27232 1
109 . 1 1 31 31 ILE CB C 13 38.6 0.5 . 1 . . . . . 31 ILE CB . 27232 1
110 . 1 1 31 31 ILE CG1 C 13 31.8 0.5 . 1 . . . . . 31 ILE CG1 . 27232 1
111 . 1 1 31 31 ILE CG2 C 13 17.6 0.5 . 1 . . . . . 31 ILE CG2 . 27232 1
112 . 1 1 31 31 ILE CD1 C 13 15.7 0.5 . 1 . . . . . 31 ILE CD1 . 27232 1
113 . 1 1 32 32 GLU C C 13 178.7 0.5 . 1 . . . . . 32 GLU C . 27232 1
114 . 1 1 32 32 GLU CA C 13 58.6 0.5 . 1 . . . . . 32 GLU CA . 27232 1
115 . 1 1 32 32 GLU CB C 13 30.4 0.5 . 1 . . . . . 32 GLU CB . 27232 1
116 . 1 1 32 32 GLU CG C 13 34.5 0.7 . 1 . . . . . 32 GLU CG . 27232 1
117 . 1 1 32 32 GLU CD C 13 183.1 0.5 . 1 . . . . . 32 GLU CD . 27232 1
118 . 1 1 33 33 GLY C C 13 175.4 0.5 . 1 . . . . . 33 GLY C . 27232 1
119 . 1 1 33 33 GLY CA C 13 47.2 0.5 . 1 . . . . . 33 GLY CA . 27232 1
120 . 1 1 34 34 ILE C C 13 177.4 0.5 . 1 . . . . . 34 ILE C . 27232 1
121 . 1 1 34 34 ILE CA C 13 65.1 0.5 . 1 . . . . . 34 ILE CA . 27232 1
122 . 1 1 34 34 ILE CB C 13 37.9 0.5 . 1 . . . . . 34 ILE CB . 27232 1
123 . 1 1 34 34 ILE CG1 C 13 30.3 0.5 . 1 . . . . . 34 ILE CG1 . 27232 1
124 . 1 1 35 35 ALA C C 13 178.4 0.5 . 1 . . . . . 35 ALA C . 27232 1
125 . 1 1 35 35 ALA CA C 13 55.3 0.5 . 1 . . . . . 35 ALA CA . 27232 1
126 . 1 1 35 35 ALA CB C 13 18.2 0.5 . 1 . . . . . 35 ALA CB . 27232 1
127 . 1 1 36 36 ARG CA C 13 57.5 0.5 . 1 . . . . . 36 ARG CA . 27232 1
128 . 1 1 36 36 ARG CB C 13 30.2 0.5 . 1 . . . . . 36 ARG CB . 27232 1
129 . 1 1 36 36 ARG CG C 13 26.4 0.5 . 1 . . . . . 36 ARG CG . 27232 1
130 . 1 1 36 36 ARG CD C 13 42.8 0.7 . 1 . . . . . 36 ARG CD . 27232 1
131 . 1 1 37 37 GLN C C 13 172.7 0.5 . 1 . . . . . 37 GLN C . 27232 1
132 . 1 1 37 37 GLN CA C 13 52.3 0.5 . 1 . . . . . 37 GLN CA . 27232 1
133 . 1 1 37 37 GLN CB C 13 29.6 0.5 . 1 . . . . . 37 GLN CB . 27232 1
134 . 1 1 37 37 GLN CG C 13 33.1 0.5 . 1 . . . . . 37 GLN CG . 27232 1
135 . 1 1 37 37 GLN CD C 13 180.9 0.5 . 1 . . . . . 37 GLN CD . 27232 1
136 . 1 1 38 38 PRO C C 13 177.2 1 . 1 . . . . . 38 PRO C . 27232 1
137 . 1 1 38 38 PRO CA C 13 64.2 1 . 1 . . . . . 38 PRO CA . 27232 1
138 . 1 1 38 38 PRO CB C 13 32.2 1 . 1 . . . . . 38 PRO CB . 27232 1
139 . 1 1 38 38 PRO CG C 13 27.9 1 . 1 . . . . . 38 PRO CG . 27232 1
140 . 1 1 38 38 PRO CD C 13 50 1 . 1 . . . . . 38 PRO CD . 27232 1
141 . 1 1 39 39 GLU C C 13 177.8 0.5 . 1 . . . . . 39 GLU C . 27232 1
142 . 1 1 39 39 GLU CA C 13 57.8 0.5 . 1 . . . . . 39 GLU CA . 27232 1
143 . 1 1 39 39 GLU CB C 13 31.4 0.5 . 1 . . . . . 39 GLU CB . 27232 1
144 . 1 1 39 39 GLU CG C 13 35.8 0.7 . 1 . . . . . 39 GLU CG . 27232 1
145 . 1 1 39 39 GLU CD C 13 182.6 0.7 . 1 . . . . . 39 GLU CD . 27232 1
146 . 1 1 40 40 LEU C C 13 176.8 0.8 . 1 . . . . . 40 LEU C . 27232 1
147 . 1 1 40 40 LEU CA C 13 59 1 . 1 . . . . . 40 LEU CA . 27232 1
148 . 1 1 40 40 LEU CB C 13 39.1 0.8 . 1 . . . . . 40 LEU CB . 27232 1
149 . 1 1 40 40 LEU CG C 13 28.5 0.7 . 1 . . . . . 40 LEU CG . 27232 1
150 . 1 1 40 40 LEU CD1 C 13 25 0.7 . 2 . . . . . 40 LEU CD1 . 27232 1
151 . 1 1 40 40 LEU CD2 C 13 25 0.7 . 2 . . . . . 40 LEU CD2 . 27232 1
152 . 1 1 41 41 ARG C C 13 177.9 0.5 . 1 . . . . . 41 ARG C . 27232 1
153 . 1 1 41 41 ARG CA C 13 58.4 0.5 . 1 . . . . . 41 ARG CA . 27232 1
154 . 1 1 41 41 ARG CB C 13 29.4 0.5 . 1 . . . . . 41 ARG CB . 27232 1
155 . 1 1 41 41 ARG CG C 13 26.7 0.5 . 1 . . . . . 41 ARG CG . 27232 1
156 . 1 1 41 41 ARG CD C 13 42.1 0.7 . 1 . . . . . 41 ARG CD . 27232 1
157 . 1 1 42 42 PRO C C 13 180.4 0.5 . 1 . . . . . 42 PRO C . 27232 1
158 . 1 1 42 42 PRO CA C 13 65.9 0.5 . 1 . . . . . 42 PRO CA . 27232 1
159 . 1 1 42 42 PRO CB C 13 31 0.5 . 1 . . . . . 42 PRO CB . 27232 1
160 . 1 1 42 42 PRO CG C 13 28.3 0.5 . 1 . . . . . 42 PRO CG . 27232 1
161 . 1 1 42 42 PRO CD C 13 49.6 0.5 . 1 . . . . . 42 PRO CD . 27232 1
162 . 1 1 43 43 VAL C C 13 177.9 0.7 . 1 . . . . . 43 VAL C . 27232 1
163 . 1 1 43 43 VAL CA C 13 65.3 0.5 . 1 . . . . . 43 VAL CA . 27232 1
164 . 1 1 43 43 VAL CB C 13 31.2 0.5 . 1 . . . . . 43 VAL CB . 27232 1
165 . 1 1 43 43 VAL CG1 C 13 21.4 0.5 . 2 . . . . . 43 VAL CG1 . 27232 1
166 . 1 1 43 43 VAL CG2 C 13 21.4 0.5 . 2 . . . . . 43 VAL CG2 . 27232 1
167 . 1 1 44 44 LEU C C 13 177.6 0.8 . 1 . . . . . 44 LEU C . 27232 1
168 . 1 1 44 44 LEU CA C 13 57.8 0.5 . 1 . . . . . 44 LEU CA . 27232 1
169 . 1 1 44 44 LEU CB C 13 41.2 0.5 . 1 . . . . . 44 LEU CB . 27232 1
170 . 1 1 44 44 LEU CG C 13 26.1 0.5 . 1 . . . . . 44 LEU CG . 27232 1
171 . 1 1 44 44 LEU CD1 C 13 23 0.5 . 2 . . . . . 44 LEU CD1 . 27232 1
172 . 1 1 44 44 LEU CD2 C 13 23 0.5 . 2 . . . . . 44 LEU CD2 . 27232 1
173 . 1 1 45 45 GLN C C 13 177.4 0.5 . 1 . . . . . 45 GLN C . 27232 1
174 . 1 1 45 45 GLN CA C 13 58.8 0.5 . 1 . . . . . 45 GLN CA . 27232 1
175 . 1 1 45 45 GLN CB C 13 30.7 0.5 . 1 . . . . . 45 GLN CB . 27232 1
176 . 1 1 45 45 GLN CG C 13 32.2 0.5 . 1 . . . . . 45 GLN CG . 27232 1
177 . 1 1 46 46 THR C C 13 175.7 0.5 . 1 . . . . . 46 THR C . 27232 1
178 . 1 1 46 46 THR CA C 13 68 0.7 . 1 . . . . . 46 THR CA . 27232 1
179 . 1 1 46 46 THR CB C 13 68.5 0.7 . 1 . . . . . 46 THR CB . 27232 1
180 . 1 1 46 46 THR CG2 C 13 22.5 0.5 . 1 . . . . . 46 THR CG2 . 27232 1
181 . 1 1 47 47 THR C C 13 175.3 0.5 . 1 . . . . . 47 THR C . 27232 1
182 . 1 1 47 47 THR CA C 13 68.1 0.7 . 1 . . . . . 47 THR CA . 27232 1
183 . 1 1 47 47 THR CB C 13 68.3 0.7 . 1 . . . . . 47 THR CB . 27232 1
184 . 1 1 47 47 THR CG2 C 13 22.1 0.5 . 1 . . . . . 47 THR CG2 . 27232 1
185 . 1 1 48 48 MET C C 13 177.7 0.7 . 1 . . . . . 48 MET C . 27232 1
186 . 1 1 48 48 MET CA C 13 59.4 0.5 . 1 . . . . . 48 MET CA . 27232 1
187 . 1 1 48 48 MET CB C 13 32.3 0.5 . 1 . . . . . 48 MET CB . 27232 1
188 . 1 1 48 48 MET CG C 13 31.4 0.5 . 1 . . . . . 48 MET CG . 27232 1
189 . 1 1 49 49 PHE C C 13 177.3 0.7 . 1 . . . . . 49 PHE C . 27232 1
190 . 1 1 49 49 PHE CA C 13 62.3 0.5 . 1 . . . . . 49 PHE CA . 27232 1
191 . 1 1 49 49 PHE CB C 13 39.2 0.5 . 1 . . . . . 49 PHE CB . 27232 1
192 . 1 1 49 49 PHE CG C 13 134.8 1 . 1 . . . . . 49 PHE CG . 27232 1
193 . 1 1 49 49 PHE CD1 C 13 132.5 1 . 3 . . . . . 49 PHE CD1 . 27232 1
194 . 1 1 49 49 PHE CE1 C 13 131 1 . 3 . . . . . 49 PHE CE1 . 27232 1
195 . 1 1 49 49 PHE CZ C 13 129 1 . 1 . . . . . 49 PHE CZ . 27232 1
196 . 1 1 50 50 ILE C C 13 177.8 0.7 . 1 . . . . . 50 ILE C . 27232 1
197 . 1 1 50 50 ILE CA C 13 66 0.5 . 1 . . . . . 50 ILE CA . 27232 1
198 . 1 1 50 50 ILE CB C 13 39 0.5 . 1 . . . . . 50 ILE CB . 27232 1
199 . 1 1 50 50 ILE CG1 C 13 28.6 0.5 . 1 . . . . . 50 ILE CG1 . 27232 1
200 . 1 1 50 50 ILE CG2 C 13 18.1 0.5 . 1 . . . . . 50 ILE CG2 . 27232 1
201 . 1 1 50 50 ILE CD1 C 13 14.5 0.5 . 1 . . . . . 50 ILE CD1 . 27232 1
202 . 1 1 51 51 GLY C C 13 174.9 0.5 . 1 . . . . . 51 GLY C . 27232 1
203 . 1 1 51 51 GLY CA C 13 49.5 0.5 . 1 . . . . . 51 GLY CA . 27232 1
204 . 1 1 52 52 VAL C C 13 178.1 0.7 . 1 . . . . . 52 VAL C . 27232 1
205 . 1 1 52 52 VAL CA C 13 65.5 0.5 . 1 . . . . . 52 VAL CA . 27232 1
206 . 1 1 52 52 VAL CB C 13 31.7 0.5 . 1 . . . . . 52 VAL CB . 27232 1
207 . 1 1 52 52 VAL CG1 C 13 21.4 0.5 . 2 . . . . . 52 VAL CG1 . 27232 1
208 . 1 1 52 52 VAL CG2 C 13 21.4 0.5 . 2 . . . . . 52 VAL CG2 . 27232 1
209 . 1 1 53 53 ALA C C 13 177.8 0.8 . 1 . . . . . 53 ALA C . 27232 1
210 . 1 1 53 53 ALA CA C 13 56.1 0.5 . 1 . . . . . 53 ALA CA . 27232 1
211 . 1 1 53 53 ALA CB C 13 18 0.5 . 1 . . . . . 53 ALA CB . 27232 1
212 . 1 1 54 54 LEU C C 13 179.8 0.7 . 1 . . . . . 54 LEU C . 27232 1
213 . 1 1 54 54 LEU CA C 13 57.8 0.5 . 1 . . . . . 54 LEU CA . 27232 1
214 . 1 1 54 54 LEU CB C 13 41.1 0.5 . 1 . . . . . 54 LEU CB . 27232 1
215 . 1 1 54 54 LEU CG C 13 26.1 0.5 . 1 . . . . . 54 LEU CG . 27232 1
216 . 1 1 54 54 LEU CD1 C 13 23.1 0.5 . 2 . . . . . 54 LEU CD1 . 27232 1
217 . 1 1 54 54 LEU CD2 C 13 23.1 0.5 . 2 . . . . . 54 LEU CD2 . 27232 1
218 . 1 1 55 55 VAL C C 13 177.7 0.7 . 1 . . . . . 55 VAL C . 27232 1
219 . 1 1 55 55 VAL CA C 13 67.1 0.5 . 1 . . . . . 55 VAL CA . 27232 1
220 . 1 1 55 55 VAL CB C 13 31.9 0.5 . 1 . . . . . 55 VAL CB . 27232 1
221 . 1 1 55 55 VAL CG1 C 13 25.6 0.5 . 1 . . . . . 55 VAL CG1 . 27232 1
222 . 1 1 55 55 VAL CG2 C 13 23.6 0.5 . 1 . . . . . 55 VAL CG2 . 27232 1
223 . 1 1 56 56 GLU C C 13 177.4 0.5 . 1 . . . . . 56 GLU C . 27232 1
224 . 1 1 56 56 GLU CA C 13 57.6 0.5 . 1 . . . . . 56 GLU CA . 27232 1
225 . 1 1 56 56 GLU CB C 13 27.9 0.5 . 1 . . . . . 56 GLU CB . 27232 1
226 . 1 1 56 56 GLU CG C 13 31.3 0.8 . 1 . . . . . 56 GLU CG . 27232 1
227 . 1 1 56 56 GLU CD C 13 174.5 0.5 . 1 . . . . . 56 GLU CD . 27232 1
228 . 1 1 57 57 ALA C C 13 178.5 0.7 . 1 . . . . . 57 ALA C . 27232 1
229 . 1 1 57 57 ALA CA C 13 53.8 0.5 . 1 . . . . . 57 ALA CA . 27232 1
230 . 1 1 57 57 ALA CB C 13 17.8 0.5 . 1 . . . . . 57 ALA CB . 27232 1
231 . 1 1 58 58 LEU C C 13 177.9 0.7 . 1 . . . . . 58 LEU C . 27232 1
232 . 1 1 58 58 LEU CA C 13 58.1 0.5 . 1 . . . . . 58 LEU CA . 27232 1
233 . 1 1 58 58 LEU CB C 13 42.1 0.5 . 1 . . . . . 58 LEU CB . 27232 1
234 . 1 1 58 58 LEU CG C 13 26.7 0.5 . 1 . . . . . 58 LEU CG . 27232 1
235 . 1 1 59 59 PRO C C 13 178.3 0.5 . 1 . . . . . 59 PRO C . 27232 1
236 . 1 1 59 59 PRO CA C 13 66.6 0.5 . 1 . . . . . 59 PRO CA . 27232 1
237 . 1 1 59 59 PRO CB C 13 31.3 0.5 . 1 . . . . . 59 PRO CB . 27232 1
238 . 1 1 59 59 PRO CG C 13 28.6 0.5 . 1 . . . . . 59 PRO CG . 27232 1
239 . 1 1 59 59 PRO CD C 13 49.6 0.5 . 1 . . . . . 59 PRO CD . 27232 1
240 . 1 1 60 60 ILE C C 13 177.7 0.5 . 1 . . . . . 60 ILE C . 27232 1
241 . 1 1 60 60 ILE CA C 13 65.3 0.5 . 1 . . . . . 60 ILE CA . 27232 1
242 . 1 1 60 60 ILE CB C 13 38.1 0.5 . 1 . . . . . 60 ILE CB . 27232 1
243 . 1 1 60 60 ILE CG1 C 13 30.1 0.5 . 1 . . . . . 60 ILE CG1 . 27232 1
244 . 1 1 61 61 ILE C C 13 178.9 0.5 . 1 . . . . . 61 ILE C . 27232 1
245 . 1 1 61 61 ILE CA C 13 66.5 0.5 . 1 . . . . . 61 ILE CA . 27232 1
246 . 1 1 61 61 ILE CB C 13 39 0.5 . 1 . . . . . 61 ILE CB . 27232 1
247 . 1 1 61 61 ILE CG1 C 13 30.9 0.5 . 1 . . . . . 61 ILE CG1 . 27232 1
248 . 1 1 61 61 ILE CG2 C 13 18.2 0.5 . 1 . . . . . 61 ILE CG2 . 27232 1
249 . 1 1 61 61 ILE CD1 C 13 15 0.5 . 1 . . . . . 61 ILE CD1 . 27232 1
250 . 1 1 62 62 GLY C C 13 175.7 0.5 . 1 . . . . . 62 GLY C . 27232 1
251 . 1 1 62 62 GLY CA C 13 47.4 0.5 . 1 . . . . . 62 GLY CA . 27232 1
252 . 1 1 63 63 VAL C C 13 179.4 0.7 . 1 . . . . . 63 VAL C . 27232 1
253 . 1 1 63 63 VAL CA C 13 66.5 0.5 . 1 . . . . . 63 VAL CA . 27232 1
254 . 1 1 63 63 VAL CB C 13 30.8 0.5 . 1 . . . . . 63 VAL CB . 27232 1
255 . 1 1 63 63 VAL CG1 C 13 23.6 0.5 . 1 . . . . . 63 VAL CG1 . 27232 1
256 . 1 1 63 63 VAL CG2 C 13 21.6 0.5 . 1 . . . . . 63 VAL CG2 . 27232 1
257 . 1 1 64 64 VAL C C 13 177.8 0.7 . 1 . . . . . 64 VAL C . 27232 1
258 . 1 1 64 64 VAL CA C 13 67.5 0.5 . 1 . . . . . 64 VAL CA . 27232 1
259 . 1 1 64 64 VAL CB C 13 30.9 0.5 . 1 . . . . . 64 VAL CB . 27232 1
260 . 1 1 64 64 VAL CG1 C 13 23.5 0.5 . 1 . . . . . 64 VAL CG1 . 27232 1
261 . 1 1 64 64 VAL CG2 C 13 22.2 0.5 . 1 . . . . . 64 VAL CG2 . 27232 1
262 . 1 1 65 65 PHE CA C 13 63 0.5 . 1 . . . . . 65 PHE CA . 27232 1
263 . 1 1 65 65 PHE CB C 13 39.3 0.5 . 1 . . . . . 65 PHE CB . 27232 1
264 . 1 1 66 66 SER C C 13 174.5 0.5 . 1 . . . . . 66 SER C . 27232 1
265 . 1 1 66 66 SER CA C 13 62.4 0.5 . 1 . . . . . 66 SER CA . 27232 1
266 . 1 1 66 66 SER CB C 13 61.6 0.5 . 1 . . . . . 66 SER CB . 27232 1
267 . 1 1 67 67 PHE CA C 13 63 0.5 . 1 . . . . . 67 PHE CA . 27232 1
268 . 1 1 67 67 PHE CB C 13 39.3 0.5 . 1 . . . . . 67 PHE CB . 27232 1
269 . 1 1 68 68 ILE C C 13 177.6 0.5 . 1 . . . . . 68 ILE C . 27232 1
270 . 1 1 68 68 ILE CA C 13 66.4 1 . 1 . . . . . 68 ILE CA . 27232 1
271 . 1 1 68 68 ILE CB C 13 37.2 1 . 1 . . . . . 68 ILE CB . 27232 1
272 . 1 1 68 68 ILE CG1 C 13 30.3 0.8 . 1 . . . . . 68 ILE CG1 . 27232 1
273 . 1 1 68 68 ILE CG2 C 13 17.2 0.8 . 1 . . . . . 68 ILE CG2 . 27232 1
274 . 1 1 68 68 ILE CD1 C 13 13.6 0.8 . 1 . . . . . 68 ILE CD1 . 27232 1
275 . 1 1 69 69 TYR C C 13 178 0.5 . 1 . . . . . 69 TYR C . 27232 1
276 . 1 1 69 69 TYR CA C 13 58.5 0.5 . 1 . . . . . 69 TYR CA . 27232 1
277 . 1 1 69 69 TYR CB C 13 43.4 0.5 . 1 . . . . . 69 TYR CB . 27232 1
278 . 1 1 69 69 TYR CG C 13 129.7 0.8 . 1 . . . . . 69 TYR CG . 27232 1
279 . 1 1 69 69 TYR CD1 C 13 132.8 0.8 . 3 . . . . . 69 TYR CD1 . 27232 1
280 . 1 1 69 69 TYR CE1 C 13 117 0.8 . 3 . . . . . 69 TYR CE1 . 27232 1
281 . 1 1 69 69 TYR CZ C 13 158.8 0.7 . 1 . . . . . 69 TYR CZ . 27232 1
282 . 1 1 70 70 LEU C C 13 180 0.7 . 1 . . . . . 70 LEU C . 27232 1
283 . 1 1 70 70 LEU CA C 13 57.9 0.5 . 1 . . . . . 70 LEU CA . 27232 1
284 . 1 1 70 70 LEU CB C 13 40.3 0.5 . 1 . . . . . 70 LEU CB . 27232 1
285 . 1 1 70 70 LEU CG C 13 26.8 0.5 . 1 . . . . . 70 LEU CG . 27232 1
286 . 1 1 70 70 LEU CD1 C 13 23.1 0.5 . 2 . . . . . 70 LEU CD1 . 27232 1
287 . 1 1 70 70 LEU CD2 C 13 23.1 0.5 . 2 . . . . . 70 LEU CD2 . 27232 1
288 . 1 1 71 71 GLY C C 13 175.9 0.7 . 1 . . . . . 71 GLY C . 27232 1
289 . 1 1 71 71 GLY CA C 13 47.8 0.5 . 1 . . . . . 71 GLY CA . 27232 1
290 . 1 1 72 72 ARG C C 13 172.6 0.7 . 1 . . . . . 72 ARG C . 27232 1
291 . 1 1 72 72 ARG CA C 13 62.4 0.7 . 1 . . . . . 72 ARG CA . 27232 1
292 . 1 1 72 72 ARG CB C 13 28 0.7 . 1 . . . . . 72 ARG CB . 27232 1
293 . 1 1 72 72 ARG CG C 13 26.8 0.7 . 1 . . . . . 72 ARG CG . 27232 1
294 . 1 1 72 72 ARG CD C 13 43.5 0.7 . 1 . . . . . 72 ARG CD . 27232 1
stop_
save_