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 34454
_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 15N-13C NCA' . . . 34454 1
2 '2D 15N-13C NCO' . . . 34454 1
3 '3D NCACX' . . . 34454 1
4 '3D NCOCX' . . . 34454 1
5 '3D CANCO' . . . 34454 1
6 '2D 13C-13C DARR (<100 ms)' . . . 34454 1
7 '2D 15N-13C PAIN' . . . 34454 1
8 '2D 13C-13C DARR/PDSD (>100 ms)' . . . 34454 1
9 '2D 13C-13C PAR (10-15 ms)' . . . 34454 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 2 2 ALA C C 13 173.900 0.3 . 1 . . . . A 2 ALA C . 34454 1
2 . 1 . 1 2 2 ALA CA C 13 50.000 0.3 . 1 . . . . A 2 ALA CA . 34454 1
3 . 1 . 1 2 2 ALA CB C 13 22.100 0.3 . 1 . . . . A 2 ALA CB . 34454 1
4 . 1 . 1 3 3 GLU C C 13 172.600 0.3 . 1 . . . . A 3 GLU C . 34454 1
5 . 1 . 1 3 3 GLU CA C 13 53.400 0.3 . 1 . . . . A 3 GLU CA . 34454 1
6 . 1 . 1 3 3 GLU CB C 13 32.400 0.3 . 1 . . . . A 3 GLU CB . 34454 1
7 . 1 . 1 3 3 GLU N N 15 118.100 0.3 . 1 . . . . A 3 GLU N . 34454 1
8 . 1 . 1 4 4 PHE C C 13 173.300 0.3 . 1 . . . . A 4 PHE C . 34454 1
9 . 1 . 1 4 4 PHE CA C 13 55.400 0.3 . 1 . . . . A 4 PHE CA . 34454 1
10 . 1 . 1 4 4 PHE CB C 13 40.200 0.3 . 1 . . . . A 4 PHE CB . 34454 1
11 . 1 . 1 4 4 PHE CG C 13 136.700 0.3 . 1 . . . . A 4 PHE CG . 34454 1
12 . 1 . 1 4 4 PHE N N 15 122.700 0.3 . 1 . . . . A 4 PHE N . 34454 1
13 . 1 . 1 5 5 ARG C C 13 172.400 0.3 . 1 . . . . A 5 ARG C . 34454 1
14 . 1 . 1 5 5 ARG CA C 13 53.700 0.3 . 1 . . . . A 5 ARG CA . 34454 1
15 . 1 . 1 5 5 ARG CB C 13 32.400 0.3 . 1 . . . . A 5 ARG CB . 34454 1
16 . 1 . 1 5 5 ARG CG C 13 26.300 0.3 . 1 . . . . A 5 ARG CG . 34454 1
17 . 1 . 1 5 5 ARG CD C 13 42.700 0.3 . 1 . . . . A 5 ARG CD . 34454 1
18 . 1 . 1 5 5 ARG N N 15 124.400 0.3 . 1 . . . . A 5 ARG N . 34454 1
19 . 1 . 1 6 6 HIS C C 13 173.600 0.3 . 1 . . . . A 6 HIS C . 34454 1
20 . 1 . 1 6 6 HIS CA C 13 53.800 0.3 . 1 . . . . A 6 HIS CA . 34454 1
21 . 1 . 1 6 6 HIS CB C 13 34.000 0.3 . 1 . . . . A 6 HIS CB . 34454 1
22 . 1 . 1 6 6 HIS N N 15 125.000 0.3 . 1 . . . . A 6 HIS N . 34454 1
23 . 1 . 1 7 7 ASP C C 13 174.998 0.3 . 1 . . . . A 7 ASP C . 34454 1
24 . 1 . 1 7 7 ASP CA C 13 52.400 0.3 . 1 . . . . A 7 ASP CA . 34454 1
25 . 1 . 1 7 7 ASP CB C 13 42.700 0.3 . 1 . . . . A 7 ASP CB . 34454 1
26 . 1 . 1 7 7 ASP CG C 13 179.700 0.3 . 1 . . . . A 7 ASP CG . 34454 1
27 . 1 . 1 7 7 ASP N N 15 125.700 0.3 . 1 . . . . A 7 ASP N . 34454 1
28 . 1 . 1 8 8 SER C C 13 172.493 0.3 . 1 . . . . A 8 SER C . 34454 1
29 . 1 . 1 8 8 SER CA C 13 55.997 0.3 . 1 . . . . A 8 SER CA . 34454 1
30 . 1 . 1 8 8 SER CB C 13 65.696 0.3 . 1 . . . . A 8 SER CB . 34454 1
31 . 1 . 1 8 8 SER N N 15 118.007 0.3 . 1 . . . . A 8 SER N . 34454 1
32 . 1 . 1 9 9 GLY C C 13 170.500 0.3 . 1 . . . . A 9 GLY C . 34454 1
33 . 1 . 1 9 9 GLY CA C 13 43.688 0.3 . 1 . . . . A 9 GLY CA . 34454 1
34 . 1 . 1 9 9 GLY N N 15 111.798 0.3 . 1 . . . . A 9 GLY N . 34454 1
35 . 1 . 1 10 10 TYR C C 13 174.188 0.3 . 1 . . . . A 10 TYR C . 34454 1
36 . 1 . 1 10 10 TYR CA C 13 56.541 0.3 . 1 . . . . A 10 TYR CA . 34454 1
37 . 1 . 1 10 10 TYR CB C 13 41.300 0.3 . 1 . . . . A 10 TYR CB . 34454 1
38 . 1 . 1 10 10 TYR CG C 13 127.000 0.3 . 1 . . . . A 10 TYR CG . 34454 1
39 . 1 . 1 10 10 TYR N N 15 120.082 0.3 . 1 . . . . A 10 TYR N . 34454 1
40 . 1 . 1 11 11 GLU C C 13 173.000 0.3 . 1 . . . . A 11 GLU C . 34454 1
41 . 1 . 1 11 11 GLU CA C 13 54.200 0.3 . 1 . . . . A 11 GLU CA . 34454 1
42 . 1 . 1 11 11 GLU CB C 13 31.300 0.3 . 1 . . . . A 11 GLU CB . 34454 1
43 . 1 . 1 11 11 GLU CG C 13 37.400 0.3 . 1 . . . . A 11 GLU CG . 34454 1
44 . 1 . 1 11 11 GLU CD C 13 181.500 0.3 . 1 . . . . A 11 GLU CD . 34454 1
45 . 1 . 1 11 11 GLU N N 15 127.816 0.3 . 1 . . . . A 11 GLU N . 34454 1
46 . 1 . 1 12 12 VAL C C 13 173.500 0.3 . 1 . . . . A 12 VAL C . 34454 1
47 . 1 . 1 12 12 VAL CA C 13 59.500 0.3 . 1 . . . . A 12 VAL CA . 34454 1
48 . 1 . 1 12 12 VAL CB C 13 33.600 0.3 . 1 . . . . A 12 VAL CB . 34454 1
49 . 1 . 1 12 12 VAL CG1 C 13 19.600 0.3 . 1 . . . . A 12 VAL CG1 . 34454 1
50 . 1 . 1 12 12 VAL CG2 C 13 19.400 0.3 . 1 . . . . A 12 VAL CG2 . 34454 1
51 . 1 . 1 12 12 VAL N N 15 126.300 0.3 . 1 . . . . A 12 VAL N . 34454 1
52 . 1 . 1 13 13 HIS C C 13 173.300 0.3 . 1 . . . . A 13 HIS C . 34454 1
53 . 1 . 1 13 13 HIS CA C 13 53.500 0.3 . 1 . . . . A 13 HIS CA . 34454 1
54 . 1 . 1 13 13 HIS CB C 13 33.800 0.3 . 1 . . . . A 13 HIS CB . 34454 1
55 . 1 . 1 13 13 HIS CD2 C 13 115.200 0.3 . 1 . . . . A 13 HIS CD2 . 34454 1
56 . 1 . 1 13 13 HIS N N 15 124.400 0.3 . 1 . . . . A 13 HIS N . 34454 1
57 . 1 . 1 14 14 HIS C C 13 173.200 0.3 . 1 . . . . A 14 HIS C . 34454 1
58 . 1 . 1 14 14 HIS CA C 13 53.500 0.3 . 1 . . . . A 14 HIS CA . 34454 1
59 . 1 . 1 14 14 HIS CB C 13 36.000 0.3 . 1 . . . . A 14 HIS CB . 34454 1
60 . 1 . 1 14 14 HIS N N 15 125.100 0.3 . 1 . . . . A 14 HIS N . 34454 1
61 . 1 . 1 15 15 GLN C C 13 172.700 0.3 . 1 . . . . A 15 GLN C . 34454 1
62 . 1 . 1 15 15 GLN CA C 13 53.900 0.3 . 1 . . . . A 15 GLN CA . 34454 1
63 . 1 . 1 15 15 GLN CB C 13 31.300 0.3 . 1 . . . . A 15 GLN CB . 34454 1
64 . 1 . 1 15 15 GLN CG C 13 33.200 0.3 . 1 . . . . A 15 GLN CG . 34454 1
65 . 1 . 1 15 15 GLN CD C 13 176.500 0.3 . 1 . . . . A 15 GLN CD . 34454 1
66 . 1 . 1 15 15 GLN N N 15 126.300 0.3 . 1 . . . . A 15 GLN N . 34454 1
67 . 1 . 1 16 16 LYS C C 13 172.700 0.3 . 1 . . . . A 16 LYS C . 34454 1
68 . 1 . 1 16 16 LYS CA C 13 53.900 0.3 . 1 . . . . A 16 LYS CA . 34454 1
69 . 1 . 1 16 16 LYS CB C 13 33.800 0.3 . 1 . . . . A 16 LYS CB . 34454 1
70 . 1 . 1 16 16 LYS CG C 13 26.500 0.3 . 1 . . . . A 16 LYS CG . 34454 1
71 . 1 . 1 16 16 LYS CD C 13 28.600 0.3 . 1 . . . . A 16 LYS CD . 34454 1
72 . 1 . 1 16 16 LYS CE C 13 41.200 0.3 . 1 . . . . A 16 LYS CE . 34454 1
73 . 1 . 1 16 16 LYS N N 15 128.900 0.3 . 1 . . . . A 16 LYS N . 34454 1
74 . 1 . 1 17 17 LEU C C 13 173.900 0.3 . 1 . . . . A 17 LEU C . 34454 1
75 . 1 . 1 17 17 LEU CA C 13 52.100 0.3 . 1 . . . . A 17 LEU CA . 34454 1
76 . 1 . 1 17 17 LEU CB C 13 43.300 0.3 . 1 . . . . A 17 LEU CB . 34454 1
77 . 1 . 1 17 17 LEU CG C 13 26.700 0.3 . 1 . . . . A 17 LEU CG . 34454 1
78 . 1 . 1 17 17 LEU CD1 C 13 24.700 0.3 . 1 . . . . A 17 LEU CD1 . 34454 1
79 . 1 . 1 17 17 LEU CD2 C 13 19.000 0.3 . 1 . . . . A 17 LEU CD2 . 34454 1
80 . 1 . 1 17 17 LEU N N 15 124.900 0.3 . 1 . . . . A 17 LEU N . 34454 1
81 . 1 . 1 18 18 VAL C C 13 171.800 0.3 . 1 . . . . A 18 VAL C . 34454 1
82 . 1 . 1 18 18 VAL CA C 13 60.198 0.3 . 1 . . . . A 18 VAL CA . 34454 1
83 . 1 . 1 18 18 VAL CB C 13 33.700 0.3 . 1 . . . . A 18 VAL CB . 34454 1
84 . 1 . 1 18 18 VAL CG1 C 13 21.100 0.3 . 1 . . . . A 18 VAL CG1 . 34454 1
85 . 1 . 1 18 18 VAL CG2 C 13 20.500 0.3 . 1 . . . . A 18 VAL CG2 . 34454 1
86 . 1 . 1 18 18 VAL N N 15 124.353 0.3 . 1 . . . . A 18 VAL N . 34454 1
87 . 1 . 1 19 19 PHE C C 13 171.900 0.3 . 1 . . . . A 19 PHE C . 34454 1
88 . 1 . 1 19 19 PHE CA C 13 50.596 0.3 . 1 . . . . A 19 PHE CA . 34454 1
89 . 1 . 1 19 19 PHE CB C 13 39.400 0.3 . 1 . . . . A 19 PHE CB . 34454 1
90 . 1 . 1 19 19 PHE CG C 13 137.000 0.3 . 1 . . . . A 19 PHE CG . 34454 1
91 . 1 . 1 19 19 PHE CD1 C 13 129.100 0.3 . 1 . . . . A 19 PHE CD1 . 34454 1
92 . 1 . 1 19 19 PHE N N 15 128.680 0.3 . 1 . . . . A 19 PHE N . 34454 1
93 . 1 . 1 20 20 PHE C C 13 172.700 0.3 . 1 . . . . A 20 PHE C . 34454 1
94 . 1 . 1 20 20 PHE CA C 13 52.500 0.3 . 1 . . . . A 20 PHE CA . 34454 1
95 . 1 . 1 20 20 PHE CB C 13 41.600 0.3 . 1 . . . . A 20 PHE CB . 34454 1
96 . 1 . 1 20 20 PHE N N 15 129.000 0.3 . 1 . . . . A 20 PHE N . 34454 1
97 . 1 . 1 21 21 ALA C C 13 172.690 0.3 . 1 . . . . A 21 ALA C . 34454 1
98 . 1 . 1 21 21 ALA CA C 13 49.200 0.3 . 1 . . . . A 21 ALA CA . 34454 1
99 . 1 . 1 21 21 ALA CB C 13 19.900 0.3 . 1 . . . . A 21 ALA CB . 34454 1
100 . 1 . 1 21 21 ALA N N 15 125.600 0.3 . 1 . . . . A 21 ALA N . 34454 1
101 . 1 . 1 22 22 GLU C C 13 172.500 0.3 . 1 . . . . A 22 GLU C . 34454 1
102 . 1 . 1 22 22 GLU CA C 13 52.500 0.3 . 1 . . . . A 22 GLU CA . 34454 1
103 . 1 . 1 22 22 GLU CB C 13 32.400 0.3 . 1 . . . . A 22 GLU CB . 34454 1
104 . 1 . 1 22 22 GLU CG C 13 35.100 0.3 . 1 . . . . A 22 GLU CG . 34454 1
105 . 1 . 1 22 22 GLU CD C 13 181.600 0.3 . 1 . . . . A 22 GLU CD . 34454 1
106 . 1 . 1 22 22 GLU N N 15 117.793 0.3 . 1 . . . . A 22 GLU N . 34454 1
107 . 1 . 1 23 23 ASP C C 13 173.000 0.3 . 1 . . . . A 23 ASP C . 34454 1
108 . 1 . 1 23 23 ASP CA C 13 53.600 0.3 . 1 . . . . A 23 ASP CA . 34454 1
109 . 1 . 1 23 23 ASP CB C 13 35.190 0.3 . 1 . . . . A 23 ASP CB . 34454 1
110 . 1 . 1 23 23 ASP CG C 13 181.000 0.3 . 1 . . . . A 23 ASP CG . 34454 1
111 . 1 . 1 23 23 ASP N N 15 124.400 0.3 . 1 . . . . A 23 ASP N . 34454 1
112 . 1 . 1 24 24 VAL C C 13 173.000 0.3 . 1 . . . . A 24 VAL C . 34454 1
113 . 1 . 1 24 24 VAL CA C 13 59.094 0.3 . 1 . . . . A 24 VAL CA . 34454 1
114 . 1 . 1 24 24 VAL CB C 13 33.540 0.3 . 1 . . . . A 24 VAL CB . 34454 1
115 . 1 . 1 24 24 VAL CG1 C 13 19.900 0.3 . 1 . . . . A 24 VAL CG1 . 34454 1
116 . 1 . 1 24 24 VAL CG2 C 13 19.900 0.3 . 1 . . . . A 24 VAL CG2 . 34454 1
117 . 1 . 1 24 24 VAL N N 15 123.100 0.3 . 1 . . . . A 24 VAL N . 34454 1
118 . 1 . 1 25 25 GLY C C 13 171.300 0.3 . 1 . . . . A 25 GLY C . 34454 1
119 . 1 . 1 25 25 GLY CA C 13 45.630 0.3 . 1 . . . . A 25 GLY CA . 34454 1
120 . 1 . 1 25 25 GLY N N 15 110.400 0.3 . 1 . . . . A 25 GLY N . 34454 1
121 . 1 . 1 26 26 SER C C 13 172.900 0.3 . 1 . . . . A 26 SER C . 34454 1
122 . 1 . 1 26 26 SER CA C 13 55.210 0.3 . 1 . . . . A 26 SER CA . 34454 1
123 . 1 . 1 26 26 SER CB C 13 66.370 0.3 . 1 . . . . A 26 SER CB . 34454 1
124 . 1 . 1 26 26 SER N N 15 110.500 0.3 . 1 . . . . A 26 SER N . 34454 1
125 . 1 . 1 27 27 ASN C C 13 172.800 0.3 . 1 . . . . A 27 ASN C . 34454 1
126 . 1 . 1 27 27 ASN CA C 13 52.275 0.3 . 1 . . . . A 27 ASN CA . 34454 1
127 . 1 . 1 27 27 ASN CB C 13 34.410 0.3 . 1 . . . . A 27 ASN CB . 34454 1
128 . 1 . 1 27 27 ASN CG C 13 175.300 0.3 . 1 . . . . A 27 ASN CG . 34454 1
129 . 1 . 1 27 27 ASN N N 15 116.399 0.3 . 1 . . . . A 27 ASN N . 34454 1
130 . 1 . 1 28 28 LYS C C 13 173.137 0.3 . 1 . . . . A 28 LYS C . 34454 1
131 . 1 . 1 28 28 LYS CA C 13 53.400 0.3 . 1 . . . . A 28 LYS CA . 34454 1
132 . 1 . 1 28 28 LYS CB C 13 33.660 0.3 . 1 . . . . A 28 LYS CB . 34454 1
133 . 1 . 1 28 28 LYS CG C 13 26.100 0.3 . 1 . . . . A 28 LYS CG . 34454 1
134 . 1 . 1 28 28 LYS CD C 13 29.000 0.3 . 1 . . . . A 28 LYS CD . 34454 1
135 . 1 . 1 28 28 LYS CE C 13 41.200 0.3 . 1 . . . . A 28 LYS CE . 34454 1
136 . 1 . 1 28 28 LYS N N 15 128.200 0.3 . 1 . . . . A 28 LYS N . 34454 1
137 . 1 . 1 29 29 GLY C C 13 169.900 0.3 . 1 . . . . A 29 GLY C . 34454 1
138 . 1 . 1 29 29 GLY CA C 13 39.684 0.3 . 1 . . . . A 29 GLY CA . 34454 1
139 . 1 . 1 29 29 GLY N N 15 105.953 0.3 . 1 . . . . A 29 GLY N . 34454 1
140 . 1 . 1 30 30 ALA C C 13 173.900 0.3 . 1 . . . . A 30 ALA C . 34454 1
141 . 1 . 1 30 30 ALA CA C 13 51.331 0.3 . 1 . . . . A 30 ALA CA . 34454 1
142 . 1 . 1 30 30 ALA CB C 13 16.480 0.3 . 1 . . . . A 30 ALA CB . 34454 1
143 . 1 . 1 30 30 ALA N N 15 122.477 0.3 . 1 . . . . A 30 ALA N . 34454 1
144 . 1 . 1 31 31 ILE C C 13 172.767 0.3 . 1 . . . . A 31 ILE C . 34454 1
145 . 1 . 1 31 31 ILE CA C 13 59.760 0.3 . 1 . . . . A 31 ILE CA . 34454 1
146 . 1 . 1 31 31 ILE CB C 13 38.762 0.3 . 1 . . . . A 31 ILE CB . 34454 1
147 . 1 . 1 31 31 ILE CG1 C 13 27.184 0.3 . 1 . . . . A 31 ILE CG1 . 34454 1
148 . 1 . 1 31 31 ILE CG2 C 13 16.356 0.3 . 1 . . . . A 31 ILE CG2 . 34454 1
149 . 1 . 1 31 31 ILE CD1 C 13 13.019 0.3 . 1 . . . . A 31 ILE CD1 . 34454 1
150 . 1 . 1 31 31 ILE N N 15 120.739 0.3 . 1 . . . . A 31 ILE N . 34454 1
151 . 1 . 1 32 32 ILE C C 13 174.264 0.3 . 1 . . . . A 32 ILE C . 34454 1
152 . 1 . 1 32 32 ILE CA C 13 58.131 0.3 . 1 . . . . A 32 ILE CA . 34454 1
153 . 1 . 1 32 32 ILE CB C 13 38.694 0.3 . 1 . . . . A 32 ILE CB . 34454 1
154 . 1 . 1 32 32 ILE CG1 C 13 25.550 0.3 . 1 . . . . A 32 ILE CG1 . 34454 1
155 . 1 . 1 32 32 ILE CG2 C 13 16.220 0.3 . 1 . . . . A 32 ILE CG2 . 34454 1
156 . 1 . 1 32 32 ILE CD1 C 13 13.263 0.3 . 1 . . . . A 32 ILE CD1 . 34454 1
157 . 1 . 1 32 32 ILE N N 15 124.938 0.3 . 1 . . . . A 32 ILE N . 34454 1
158 . 1 . 1 33 33 GLY C C 13 168.462 0.3 . 1 . . . . A 33 GLY C . 34454 1
159 . 1 . 1 33 33 GLY CA C 13 44.196 0.3 . 1 . . . . A 33 GLY CA . 34454 1
160 . 1 . 1 33 33 GLY N N 15 115.699 0.3 . 1 . . . . A 33 GLY N . 34454 1
161 . 1 . 1 34 34 LEU C C 13 172.810 0.3 . 1 . . . . A 34 LEU C . 34454 1
162 . 1 . 1 34 34 LEU CA C 13 52.505 0.3 . 1 . . . . A 34 LEU CA . 34454 1
163 . 1 . 1 34 34 LEU CB C 13 43.400 0.3 . 1 . . . . A 34 LEU CB . 34454 1
164 . 1 . 1 34 34 LEU CG C 13 27.700 0.3 . 1 . . . . A 34 LEU CG . 34454 1
165 . 1 . 1 34 34 LEU CD1 C 13 26.100 0.3 . 1 . . . . A 34 LEU CD1 . 34454 1
166 . 1 . 1 34 34 LEU CD2 C 13 21.500 0.3 . 1 . . . . A 34 LEU CD2 . 34454 1
167 . 1 . 1 34 34 LEU N N 15 127.930 0.3 . 1 . . . . A 34 LEU N . 34454 1
168 . 1 . 1 35 35 MET C C 13 173.200 0.3 . 1 . . . . A 35 MET C . 34454 1
169 . 1 . 1 35 35 MET CA C 13 52.200 0.3 . 1 . . . . A 35 MET CA . 34454 1
170 . 1 . 1 35 35 MET CB C 13 35.100 0.3 . 1 . . . . A 35 MET CB . 34454 1
171 . 1 . 1 35 35 MET CG C 13 32.300 0.3 . 1 . . . . A 35 MET CG . 34454 1
172 . 1 . 1 35 35 MET CE C 13 17.500 0.3 . 1 . . . . A 35 MET CE . 34454 1
173 . 1 . 1 35 35 MET N N 15 125.000 0.3 . 1 . . . . A 35 MET N . 34454 1
174 . 1 . 1 36 36 VAL C C 13 175.235 0.3 . 1 . . . . A 36 VAL C . 34454 1
175 . 1 . 1 36 36 VAL CA C 13 59.543 0.3 . 1 . . . . A 36 VAL CA . 34454 1
176 . 1 . 1 36 36 VAL CB C 13 32.301 0.3 . 1 . . . . A 36 VAL CB . 34454 1
177 . 1 . 1 36 36 VAL CG1 C 13 19.523 0.3 . 1 . . . . A 36 VAL CG1 . 34454 1
178 . 1 . 1 36 36 VAL CG2 C 13 18.700 0.3 . 1 . . . . A 36 VAL CG2 . 34454 1
179 . 1 . 1 36 36 VAL N N 15 125.700 0.3 . 1 . . . . A 36 VAL N . 34454 1
180 . 1 . 1 37 37 GLY C C 13 170.842 0.3 . 1 . . . . A 37 GLY C . 34454 1
181 . 1 . 1 37 37 GLY CA C 13 44.965 0.3 . 1 . . . . A 37 GLY CA . 34454 1
182 . 1 . 1 37 37 GLY N N 15 109.880 0.3 . 1 . . . . A 37 GLY N . 34454 1
183 . 1 . 1 38 38 GLY C C 13 169.283 0.3 . 1 . . . . A 38 GLY C . 34454 1
184 . 1 . 1 38 38 GLY CA C 13 42.952 0.3 . 1 . . . . A 38 GLY CA . 34454 1
185 . 1 . 1 38 38 GLY N N 15 104.736 0.3 . 1 . . . . A 38 GLY N . 34454 1
186 . 1 . 1 39 39 VAL C C 13 171.907 0.3 . 1 . . . . A 39 VAL C . 34454 1
187 . 1 . 1 39 39 VAL CA C 13 59.634 0.3 . 1 . . . . A 39 VAL CA . 34454 1
188 . 1 . 1 39 39 VAL CB C 13 34.100 0.3 . 1 . . . . A 39 VAL CB . 34454 1
189 . 1 . 1 39 39 VAL CG1 C 13 19.300 0.3 . 1 . . . . A 39 VAL CG1 . 34454 1
190 . 1 . 1 39 39 VAL CG2 C 13 18.300 0.3 . 1 . . . . A 39 VAL CG2 . 34454 1
191 . 1 . 1 39 39 VAL N N 15 122.281 0.3 . 1 . . . . A 39 VAL N . 34454 1
192 . 1 . 1 40 40 VAL C C 13 171.900 0.3 . 1 . . . . A 40 VAL C . 34454 1
193 . 1 . 1 40 40 VAL CA C 13 60.200 0.3 . 1 . . . . A 40 VAL CA . 34454 1
194 . 1 . 1 40 40 VAL CB C 13 33.800 0.3 . 1 . . . . A 40 VAL CB . 34454 1
195 . 1 . 1 40 40 VAL CG1 C 13 19.800 0.3 . 1 . . . . A 40 VAL CG1 . 34454 1
196 . 1 . 1 40 40 VAL CG2 C 13 19.800 0.3 . 1 . . . . A 40 VAL CG2 . 34454 1
197 . 1 . 1 40 40 VAL N N 15 128.826 0.3 . 1 . . . . A 40 VAL N . 34454 1
stop_
save_