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 15594
_Assigned_chem_shift_list.ID 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 $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 1H-15N HSQC' . . . 15594 1
2 'GFT HNCO' . . . 15594 1
3 'GFT HN(CO)CA' . . . 15594 1
4 'GFT CB(CACO)NH' . . . 15594 1
5 'GFT HNHA' . . . 15594 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 1 1 LYS H H 1 8.75 0.05 . 1 . . . . 1 LYS HN . 15594 1
2 . 1 1 1 1 LYS C C 13 173.78 0.05 . 1 . . . . 1 LYS C . 15594 1
3 . 1 1 1 1 LYS CA C 13 54.99 0.05 . 1 . . . . 1 LYS CA . 15594 1
4 . 1 1 1 1 LYS CB C 13 34.47 0.05 . 1 . . . . 1 LYS CB . 15594 1
5 . 1 1 1 1 LYS N N 15 123.83 0.05 . 1 . . . . 1 LYS N . 15594 1
6 . 1 1 2 2 SER H H 1 9.01 0.05 . 1 . . . . 2 SER HN . 15594 1
7 . 1 1 2 2 SER HA H 1 4.68 0.05 . 1 . . . . 2 SER HA . 15594 1
8 . 1 1 2 2 SER N N 15 119.39 0.05 . 1 . . . . 2 SER N . 15594 1
9 . 1 1 3 3 PRO C C 13 177.63 0.05 . 1 . . . . 3 PRO C . 15594 1
10 . 1 1 3 3 PRO CA C 13 65 0.05 . 1 . . . . 3 PRO CA . 15594 1
11 . 1 1 3 3 PRO CB C 13 31.79 0.05 . 1 . . . . 3 PRO CB . 15594 1
12 . 1 1 4 4 GLU H H 1 8.60 0.05 . 1 . . . . 4 GLU HN . 15594 1
13 . 1 1 4 4 GLU HA H 1 3.90 0.05 . 1 . . . . 4 GLU HA . 15594 1
14 . 1 1 4 4 GLU C C 13 177.91 0.05 . 1 . . . . 4 GLU C . 15594 1
15 . 1 1 4 4 GLU CB C 13 28.98 0.05 . 1 . . . . 4 GLU CB . 15594 1
16 . 1 1 4 4 GLU N N 15 117.75 0.05 . 1 . . . . 4 GLU N . 15594 1
17 . 1 1 5 5 GLU H H 1 7.98 0.05 . 1 . . . . 5 GLU HN . 15594 1
18 . 1 1 5 5 GLU HA H 1 4.17 0.05 . 1 . . . . 5 GLU HA . 15594 1
19 . 1 1 5 5 GLU C C 13 178.29 0.05 . 1 . . . . 5 GLU C . 15594 1
20 . 1 1 5 5 GLU CA C 13 58.14 0.05 . 1 . . . . 5 GLU CA . 15594 1
21 . 1 1 5 5 GLU CB C 13 30.45 0.05 . 1 . . . . 5 GLU CB . 15594 1
22 . 1 1 5 5 GLU N N 15 121.89 0.05 . 1 . . . . 5 GLU N . 15594 1
23 . 1 1 6 6 LEU H H 1 8.45 0.05 . 1 . . . . 6 LEU HN . 15594 1
24 . 1 1 6 6 LEU HA H 1 4.31 0.05 . 1 . . . . 6 LEU HA . 15594 1
25 . 1 1 6 6 LEU C C 13 176.66 0.05 . 1 . . . . 6 LEU C . 15594 1
26 . 1 1 6 6 LEU CA C 13 57.31 0.05 . 1 . . . . 6 LEU CA . 15594 1
27 . 1 1 6 6 LEU CB C 13 42.09 0.05 . 1 . . . . 6 LEU CB . 15594 1
28 . 1 1 6 6 LEU N N 15 120.25 0.05 . 1 . . . . 6 LEU N . 15594 1
29 . 1 1 7 7 LYS H H 1 8.10 0.05 . 1 . . . . 7 LYS HN . 15594 1
30 . 1 1 7 7 LYS HA H 1 3.76 0.05 . 1 . . . . 7 LYS HA . 15594 1
31 . 1 1 7 7 LYS C C 13 176.16 0.05 . 1 . . . . 7 LYS C . 15594 1
32 . 1 1 7 7 LYS CA C 13 59.11 0.05 . 1 . . . . 7 LYS CA . 15594 1
33 . 1 1 7 7 LYS CB C 13 32.11 0.05 . 1 . . . . 7 LYS CB . 15594 1
34 . 1 1 7 7 LYS N N 15 120.96 0.05 . 1 . . . . 7 LYS N . 15594 1
35 . 1 1 8 8 GLY H H 1 7.86 0.05 . 1 . . . . 8 GLY HN . 15594 1
36 . 1 1 8 8 GLY HA2 H 1 3.97 0.05 . 1 . . . . 8 GLY HA . 15594 1
37 . 1 1 8 8 GLY HA3 H 1 3.97 0.05 . 1 . . . . 8 GLY HA . 15594 1
38 . 1 1 8 8 GLY C C 13 175.52 0.05 . 1 . . . . 8 GLY C . 15594 1
39 . 1 1 8 8 GLY CA C 13 46.49 0.05 . 1 . . . . 8 GLY CA . 15594 1
40 . 1 1 8 8 GLY N N 15 105.43 0.05 . 1 . . . . 8 GLY N . 15594 1
41 . 1 1 9 9 ILE H H 1 8.13 0.05 . 1 . . . . 9 ILE HN . 15594 1
42 . 1 1 9 9 ILE HA H 1 4.14 0.05 . 1 . . . . 9 ILE HA . 15594 1
43 . 1 1 9 9 ILE C C 13 175.32 0.05 . 1 . . . . 9 ILE C . 15594 1
44 . 1 1 9 9 ILE CA C 13 65.01 0.05 . 1 . . . . 9 ILE CA . 15594 1
45 . 1 1 9 9 ILE CB C 13 39.04 0.05 . 1 . . . . 9 ILE CB . 15594 1
46 . 1 1 9 9 ILE N N 15 122.87 0.05 . 1 . . . . 9 ILE N . 15594 1
47 . 1 1 10 10 PHE H H 1 8.59 0.05 . 1 . . . . 10 PHE HN . 15594 1
48 . 1 1 10 10 PHE HA H 1 4.47 0.05 . 1 . . . . 10 PHE HA . 15594 1
49 . 1 1 10 10 PHE C C 13 175.01 0.05 . 1 . . . . 10 PHE C . 15594 1
50 . 1 1 10 10 PHE CA C 13 62.47 0.05 . 1 . . . . 10 PHE CA . 15594 1
51 . 1 1 10 10 PHE CB C 13 39.67 0.05 . 1 . . . . 10 PHE CB . 15594 1
52 . 1 1 10 10 PHE N N 15 120.43 0.05 . 1 . . . . 10 PHE N . 15594 1
53 . 1 1 11 11 GLU H H 1 8.60 0.05 . 1 . . . . 11 GLU HN . 15594 1
54 . 1 1 11 11 GLU HA H 1 3.75 0.05 . 1 . . . . 11 GLU HA . 15594 1
55 . 1 1 11 11 GLU C C 13 177.63 0.05 . 1 . . . . 11 GLU C . 15594 1
56 . 1 1 11 11 GLU CA C 13 58.44 0.05 . 1 . . . . 11 GLU CA . 15594 1
57 . 1 1 11 11 GLU CB C 13 29.84 0.05 . 1 . . . . 11 GLU CB . 15594 1
58 . 1 1 11 11 GLU N N 15 115.41 0.05 . 1 . . . . 11 GLU N . 15594 1
59 . 1 1 12 12 LYS H H 1 7.94 0.05 . 1 . . . . 12 LYS HN . 15594 1
60 . 1 1 12 12 LYS HA H 1 4.08 0.05 . 1 . . . . 12 LYS HA . 15594 1
61 . 1 1 12 12 LYS CA C 13 58.44 0.05 . 1 . . . . 12 LYS CA . 15594 1
62 . 1 1 12 12 LYS CB C 13 32.72 0.05 . 1 . . . . 12 LYS CB . 15594 1
63 . 1 1 12 12 LYS N N 15 119.22 0.05 . 1 . . . . 12 LYS N . 15594 1
64 . 1 1 13 13 TYR H H 1 7.74 0.05 . 1 . . . . 13 TYR HN . 15594 1
65 . 1 1 13 13 TYR HA H 1 4.58 0.05 . 1 . . . . 13 TYR HA . 15594 1
66 . 1 1 13 13 TYR C C 13 39.87 0.05 . 1 . . . . 13 TYR C . 15594 1
67 . 1 1 13 13 TYR CA C 13 61.28 0.05 . 1 . . . . 13 TYR CA . 15594 1
68 . 1 1 13 13 TYR CB C 13 175.51 0.05 . 1 . . . . 13 TYR CB . 15594 1
69 . 1 1 13 13 TYR N N 15 115.32 0.05 . 1 . . . . 13 TYR N . 15594 1
70 . 1 1 14 14 ALA H H 1 9.06 0.05 . 1 . . . . 14 ALA HN . 15594 1
71 . 1 1 14 14 ALA HA H 1 3.85 0.05 . 1 . . . . 14 ALA HA . 15594 1
72 . 1 1 14 14 ALA C C 13 177.99 0.05 . 1 . . . . 14 ALA C . 15594 1
73 . 1 1 14 14 ALA CA C 13 54.28 0.05 . 1 . . . . 14 ALA CA . 15594 1
74 . 1 1 14 14 ALA CB C 13 18.79 0.05 . 1 . . . . 14 ALA CB . 15594 1
75 . 1 1 14 14 ALA N N 15 120.14 0.05 . 1 . . . . 14 ALA N . 15594 1
76 . 1 1 15 15 ALA H H 1 7.35 0.05 . 1 . . . . 15 ALA HN . 15594 1
77 . 1 1 15 15 ALA HA H 1 4.55 0.05 . 1 . . . . 15 ALA HA . 15594 1
78 . 1 1 15 15 ALA C C 13 176.27 0.05 . 1 . . . . 15 ALA C . 15594 1
79 . 1 1 15 15 ALA CA C 13 52.28 0.05 . 1 . . . . 15 ALA CA . 15594 1
80 . 1 1 15 15 ALA CB C 13 19.67 0.05 . 1 . . . . 15 ALA CB . 15594 1
81 . 1 1 15 15 ALA N N 15 117.64 0.05 . 1 . . . . 15 ALA N . 15594 1
82 . 1 1 16 16 LYS H H 1 7.69 0.05 . 1 . . . . 16 LYS HN . 15594 1
83 . 1 1 16 16 LYS HA H 1 4.20 0.05 . 1 . . . . 16 LYS HA . 15594 1
84 . 1 1 16 16 LYS C C 13 175.83 0.05 . 1 . . . . 16 LYS C . 15594 1
85 . 1 1 16 16 LYS CA C 13 59.78 0.05 . 1 . . . . 16 LYS CA . 15594 1
86 . 1 1 16 16 LYS CB C 13 33.30 0.05 . 1 . . . . 16 LYS CB . 15594 1
87 . 1 1 16 16 LYS N N 15 120.34 0.05 . 1 . . . . 16 LYS N . 15594 1
88 . 1 1 17 17 GLU H H 1 10.17 0.05 . 1 . . . . 17 GLU HN . 15594 1
89 . 1 1 17 17 GLU HA H 1 4.99 0.05 . 1 . . . . 17 GLU HA . 15594 1
90 . 1 1 17 17 GLU C C 13 174.79 0.05 . 1 . . . . 17 GLU C . 15594 1
91 . 1 1 17 17 GLU CA C 13 53.91 0.05 . 1 . . . . 17 GLU CA . 15594 1
92 . 1 1 17 17 GLU N N 15 116.56 0.05 . 1 . . . . 17 GLU N . 15594 1
93 . 1 1 18 18 GLY H H 1 9.10 0.05 . 1 . . . . 18 GLY HN . 15594 1
94 . 1 1 18 18 GLY N N 15 113.23 0.05 . 1 . . . . 18 GLY N . 15594 1
95 . 1 1 19 19 ASP H H 1 7.73 0.05 . 1 . . . . 19 ASP HN . 15594 1
96 . 1 1 19 19 ASP N N 15 126.28 0.05 . 1 . . . . 19 ASP N . 15594 1
97 . 1 1 21 21 ASN H H 1 9.09 0.05 . 1 . . . . 21 ASN HN . 15594 1
98 . 1 1 21 21 ASN N N 15 115.85 0.05 . 1 . . . . 21 ASN N . 15594 1
99 . 1 1 24 24 SER C C 13 176.12 0.05 . 1 . . . . 24 SER C . 15594 1
100 . 1 1 25 25 LYS H H 1 10.40 0.05 . 1 . . . . 25 LYS HN . 15594 1
101 . 1 1 25 25 LYS C C 13 177.60 0.05 . 1 . . . . 25 LYS C . 15594 1
102 . 1 1 25 25 LYS N N 15 124.35 0.05 . 1 . . . . 25 LYS N . 15594 1
103 . 1 1 26 26 GLU H H 1 9.25 0.05 . 1 . . . . 26 GLU HN . 15594 1
104 . 1 1 26 26 GLU N N 15 118.47 0.05 . 1 . . . . 26 GLU N . 15594 1
105 . 1 1 27 27 GLU C C 13 178.58 0.05 . 1 . . . . 27 GLU C . 15594 1
106 . 1 1 27 27 GLU CA C 13 59.92 0.05 . 1 . . . . 27 GLU CA . 15594 1
107 . 1 1 28 28 LEU H H 1 10.81 0.05 . 1 . . . . 28 LEU HN . 15594 1
108 . 1 1 28 28 LEU C C 13 177.28 0.05 . 1 . . . . 28 LEU C . 15594 1
109 . 1 1 28 28 LEU CB C 13 43.57 0.05 . 1 . . . . 28 LEU CB . 15594 1
110 . 1 1 28 28 LEU N N 15 121.06 0.05 . 1 . . . . 28 LEU N . 15594 1
111 . 1 1 29 29 LYS H H 1 9.68 0.05 . 1 . . . . 29 LYS HN . 15594 1
112 . 1 1 29 29 LYS HA H 1 4.48 0.05 . 1 . . . . 29 LYS HA . 15594 1
113 . 1 1 29 29 LYS C C 13 176.67 0.05 . 1 . . . . 29 LYS C . 15594 1
114 . 1 1 29 29 LYS CA C 13 60.77 0.05 . 1 . . . . 29 LYS CA . 15594 1
115 . 1 1 29 29 LYS CB C 13 32.91 0.05 . 1 . . . . 29 LYS CB . 15594 1
116 . 1 1 29 29 LYS N N 15 121.14 0.05 . 1 . . . . 29 LYS N . 15594 1
117 . 1 1 30 30 LEU H H 1 8.41 0.05 . 1 . . . . 30 LEU HN . 15594 1
118 . 1 1 30 30 LEU CA C 13 57.73 0.05 . 1 . . . . 30 LEU CA . 15594 1
119 . 1 1 30 30 LEU CB C 13 42.57 0.05 . 1 . . . . 30 LEU CB . 15594 1
120 . 1 1 30 30 LEU N N 15 119 0.05 . 1 . . . . 30 LEU N . 15594 1
121 . 1 1 31 31 LEU H H 1 9.01 0.05 . 1 . . . . 31 LEU HN . 15594 1
122 . 1 1 31 31 LEU HA H 1 2.92 0.05 . 1 . . . . 31 LEU HA . 15594 1
123 . 1 1 31 31 LEU C C 13 178.28 0.05 . 1 . . . . 31 LEU C . 15594 1
124 . 1 1 31 31 LEU CA C 13 59.03 0.05 . 1 . . . . 31 LEU CA . 15594 1
125 . 1 1 31 31 LEU N N 15 124.84 0.05 . 1 . . . . 31 LEU N . 15594 1
126 . 1 1 32 32 LEU H H 1 9.68 0.05 . 1 . . . . 32 LEU HN . 15594 1
127 . 1 1 32 32 LEU HA H 1 4.49 0.05 . 1 . . . . 32 LEU HA . 15594 1
128 . 1 1 32 32 LEU C C 13 177.36 0.05 . 1 . . . . 32 LEU C . 15594 1
129 . 1 1 32 32 LEU CA C 13 58.52 0.05 . 1 . . . . 32 LEU CA . 15594 1
130 . 1 1 32 32 LEU CB C 13 42.76 0.05 . 1 . . . . 32 LEU CB . 15594 1
131 . 1 1 32 32 LEU N N 15 120.58 0.05 . 1 . . . . 32 LEU N . 15594 1
132 . 1 1 33 33 GLN H H 1 9.14 0.05 . 1 . . . . 33 GLN HN . 15594 1
133 . 1 1 33 33 GLN HA H 1 4.25 0.05 . 1 . . . . 33 GLN HA . 15594 1
134 . 1 1 33 33 GLN C C 13 176.05 0.05 . 1 . . . . 33 GLN C . 15594 1
135 . 1 1 33 33 GLN CA C 13 58.60 0.05 . 1 . . . . 33 GLN CA . 15594 1
136 . 1 1 33 33 GLN CB C 13 29.73 0.05 . 1 . . . . 33 GLN CB . 15594 1
137 . 1 1 33 33 GLN N N 15 115.01 0.05 . 1 . . . . 33 GLN N . 15594 1
138 . 1 1 34 34 THR H H 1 8 0.05 . 1 . . . . 34 THR HN . 15594 1
139 . 1 1 34 34 THR HA H 1 4.39 0.05 . 1 . . . . 34 THR HA . 15594 1
140 . 1 1 34 34 THR C C 13 174.13 0.05 . 1 . . . . 34 THR C . 15594 1
141 . 1 1 34 34 THR CA C 13 65.25 0.05 . 1 . . . . 34 THR CA . 15594 1
142 . 1 1 34 34 THR CB C 13 69.92 0.05 . 1 . . . . 34 THR CB . 15594 1
143 . 1 1 34 34 THR N N 15 111.18 0.05 . 1 . . . . 34 THR N . 15594 1
144 . 1 1 35 35 GLU H H 1 8.81 0.05 . 1 . . . . 35 GLU HN . 15594 1
145 . 1 1 35 35 GLU HA H 1 4.47 0.05 . 1 . . . . 35 GLU HA . 15594 1
146 . 1 1 35 35 GLU C C 13 175.43 0.05 . 1 . . . . 35 GLU C . 15594 1
147 . 1 1 35 35 GLU CA C 13 56.17 0.05 . 1 . . . . 35 GLU CA . 15594 1
148 . 1 1 35 35 GLU CB C 13 30.90 0.05 . 1 . . . . 35 GLU CB . 15594 1
149 . 1 1 35 35 GLU N N 15 116.41 0.05 . 1 . . . . 35 GLU N . 15594 1
150 . 1 1 36 36 PHE H H 1 8.23 0.05 . 1 . . . . 36 PHE HN . 15594 1
151 . 1 1 36 36 PHE HA H 1 5.50 0.05 . 1 . . . . 36 PHE HA . 15594 1
152 . 1 1 36 36 PHE N N 15 115.09 0.05 . 1 . . . . 36 PHE N . 15594 1
153 . 1 1 37 37 PRO C C 13 178.14 0.05 . 1 . . . . 37 PRO C . 15594 1
154 . 1 1 37 37 PRO CA C 13 64.94 0.05 . 1 . . . . 37 PRO CA . 15594 1
155 . 1 1 37 37 PRO CB C 13 31.60 0.05 . 1 . . . . 37 PRO CB . 15594 1
156 . 1 1 38 38 SER H H 1 8.66 0.05 . 1 . . . . 38 SER HN . 15594 1
157 . 1 1 38 38 SER HA H 1 4.50 0.05 . 1 . . . . 38 SER HA . 15594 1
158 . 1 1 38 38 SER C C 13 174.83 0.05 . 1 . . . . 38 SER C . 15594 1
159 . 1 1 38 38 SER CA C 13 59.97 0.05 . 1 . . . . 38 SER CA . 15594 1
160 . 1 1 38 38 SER CB C 13 62.69 0.05 . 1 . . . . 38 SER CB . 15594 1
161 . 1 1 38 38 SER N N 15 114.03 0.05 . 1 . . . . 38 SER N . 15594 1
162 . 1 1 39 39 LEU H H 1 8.26 0.05 . 1 . . . . 39 LEU HN . 15594 1
163 . 1 1 39 39 LEU HA H 1 4.52 0.05 . 1 . . . . 39 LEU HA . 15594 1
164 . 1 1 39 39 LEU C C 13 176.78 0.05 . 1 . . . . 39 LEU C . 15594 1
165 . 1 1 39 39 LEU CA C 13 56.60 0.05 . 1 . . . . 39 LEU CA . 15594 1
166 . 1 1 39 39 LEU CB C 13 42.61 0.05 . 1 . . . . 39 LEU CB . 15594 1
167 . 1 1 39 39 LEU N N 15 122.65 0.05 . 1 . . . . 39 LEU N . 15594 1
168 . 1 1 40 40 LEU H H 1 8.07 0.05 . 1 . . . . 40 LEU HN . 15594 1
169 . 1 1 40 40 LEU HA H 1 4.83 0.05 . 1 . . . . 40 LEU HA . 15594 1
170 . 1 1 40 40 LEU C C 13 175.69 0.05 . 1 . . . . 40 LEU C . 15594 1
171 . 1 1 40 40 LEU CA C 13 54.51 0.05 . 1 . . . . 40 LEU CA . 15594 1
172 . 1 1 40 40 LEU CB C 13 42.02 0.05 . 1 . . . . 40 LEU CB . 15594 1
173 . 1 1 40 40 LEU N N 15 117.39 0.05 . 1 . . . . 40 LEU N . 15594 1
174 . 1 1 41 41 LYS H H 1 7.77 0.05 . 1 . . . . 41 LYS HN . 15594 1
175 . 1 1 41 41 LYS HA H 1 4.61 0.05 . 1 . . . . 41 LYS HA . 15594 1
176 . 1 1 41 41 LYS C C 13 175.38 0.05 . 1 . . . . 41 LYS C . 15594 1
177 . 1 1 41 41 LYS CA C 13 56.17 0.05 . 1 . . . . 41 LYS CA . 15594 1
178 . 1 1 41 41 LYS CB C 13 32.95 0.05 . 1 . . . . 41 LYS CB . 15594 1
179 . 1 1 41 41 LYS N N 15 120.53 0.05 . 1 . . . . 41 LYS N . 15594 1
180 . 1 1 42 42 GLY H H 1 8.39 0.05 . 1 . . . . 42 GLY HN . 15594 1
181 . 1 1 42 42 GLY HA2 H 1 4.28 0.05 . 1 . . . . 42 GLY HA . 15594 1
182 . 1 1 42 42 GLY HA3 H 1 4.28 0.05 . 1 . . . . 42 GLY HA . 15594 1
183 . 1 1 42 42 GLY C C 13 177.19 0.05 . 1 . . . . 42 GLY C . 15594 1
184 . 1 1 42 42 GLY N N 15 109.28 0.05 . 1 . . . . 42 GLY N . 15594 1
185 . 1 1 43 43 MET H H 1 9.02 0.05 . 1 . . . . 43 MET HN . 15594 1
186 . 1 1 43 43 MET C C 13 175.52 0.05 . 1 . . . . 43 MET C . 15594 1
187 . 1 1 43 43 MET N N 15 121.11 0.05 . 1 . . . . 43 MET N . 15594 1
188 . 1 1 44 44 SER H H 1 8.70 0.05 . 1 . . . . 44 SER HN . 15594 1
189 . 1 1 44 44 SER C C 13 173.54 0.05 . 1 . . . . 44 SER C . 15594 1
190 . 1 1 44 44 SER N N 15 116.19 0.05 . 1 . . . . 44 SER N . 15594 1
191 . 1 1 45 45 THR H H 1 8.44 0.05 . 1 . . . . 45 THR HN . 15594 1
192 . 1 1 45 45 THR C C 13 174.30 0.05 . 1 . . . . 45 THR C . 15594 1
193 . 1 1 45 45 THR N N 15 113.74 0.05 . 1 . . . . 45 THR N . 15594 1
194 . 1 1 46 46 LEU H H 1 9.38 0.05 . 1 . . . . 46 LEU HN . 15594 1
195 . 1 1 46 46 LEU C C 13 177.76 0.05 . 1 . . . . 46 LEU C . 15594 1
196 . 1 1 46 46 LEU N N 15 123.97 0.05 . 1 . . . . 46 LEU N . 15594 1
197 . 1 1 47 47 ASP H H 1 8.99 0.05 . 1 . . . . 47 ASP HN . 15594 1
198 . 1 1 47 47 ASP N N 15 118.62 0.05 . 1 . . . . 47 ASP N . 15594 1
199 . 1 1 49 49 LEU H H 1 9.74 0.05 . 1 . . . . 49 LEU HN . 15594 1
200 . 1 1 49 49 LEU N N 15 123.88 0.05 . 1 . . . . 49 LEU N . 15594 1
201 . 1 1 50 50 PHE H H 1 10.73 0.05 . 1 . . . . 50 PHE HN . 15594 1
202 . 1 1 50 50 PHE N N 15 121.38 0.05 . 1 . . . . 50 PHE N . 15594 1
203 . 1 1 51 51 GLU H H 1 7.86 0.05 . 1 . . . . 51 GLU HN . 15594 1
204 . 1 1 51 51 GLU HA H 1 3.53 0.05 . 1 . . . . 51 GLU HA . 15594 1
205 . 1 1 51 51 GLU N N 15 114.87 0.05 . 1 . . . . 51 GLU N . 15594 1
206 . 1 1 66 66 PHE CA C 13 58.85 0.05 . 1 . . . . 66 PHE CA . 15594 1
207 . 1 1 67 67 GLN H H 1 5.67 0.05 . 1 . . . . 67 GLN HN . 15594 1
208 . 1 1 67 67 GLN C C 13 174.81 0.05 . 1 . . . . 67 GLN C . 15594 1
209 . 1 1 67 67 GLN CA C 13 56.34 0.05 . 1 . . . . 67 GLN CA . 15594 1
210 . 1 1 67 67 GLN N N 15 114.05 0.05 . 1 . . . . 67 GLN N . 15594 1
211 . 1 1 68 68 VAL H H 1 5.76 0.05 . 1 . . . . 68 VAL HN . 15594 1
212 . 1 1 68 68 VAL C C 13 175.77 0.05 . 1 . . . . 68 VAL C . 15594 1
213 . 1 1 68 68 VAL CA C 13 63.99 0.05 . 1 . . . . 68 VAL CA . 15594 1
214 . 1 1 68 68 VAL CB C 13 31.31 0.05 . 1 . . . . 68 VAL CB . 15594 1
215 . 1 1 68 68 VAL N N 15 116.28 0.05 . 1 . . . . 68 VAL N . 15594 1
216 . 1 1 69 69 LEU H H 1 7.15 0.05 . 1 . . . . 69 LEU HN . 15594 1
217 . 1 1 69 69 LEU HA H 1 4.04 0.05 . 1 . . . . 69 LEU HA . 15594 1
218 . 1 1 69 69 LEU C C 13 176.21 0.05 . 1 . . . . 69 LEU C . 15594 1
219 . 1 1 69 69 LEU CA C 13 56.27 0.05 . 1 . . . . 69 LEU CA . 15594 1
220 . 1 1 69 69 LEU CB C 13 42.01 0.05 . 1 . . . . 69 LEU CB . 15594 1
221 . 1 1 69 69 LEU N N 15 120.35 0.05 . 1 . . . . 69 LEU N . 15594 1
222 . 1 1 70 70 VAL H H 1 6.81 0.05 . 1 . . . . 70 VAL HN . 15594 1
223 . 1 1 70 70 VAL HA H 1 3.17 0.05 . 1 . . . . 70 VAL HA . 15594 1
224 . 1 1 70 70 VAL C C 13 175.76 0.05 . 1 . . . . 70 VAL C . 15594 1
225 . 1 1 70 70 VAL CA C 13 65.11 0.05 . 1 . . . . 70 VAL CA . 15594 1
226 . 1 1 70 70 VAL CB C 13 31.19 0.05 . 1 . . . . 70 VAL CB . 15594 1
227 . 1 1 70 70 VAL N N 15 115.79 0.05 . 1 . . . . 70 VAL N . 15594 1
228 . 1 1 71 71 LYS H H 1 7.19 0.05 . 1 . . . . 71 LYS HN . 15594 1
229 . 1 1 71 71 LYS HA H 1 3.88 0.05 . 1 . . . . 71 LYS HA . 15594 1
230 . 1 1 71 71 LYS C C 13 176.10 0.05 . 1 . . . . 71 LYS C . 15594 1
231 . 1 1 71 71 LYS CA C 13 57.68 0.05 . 1 . . . . 71 LYS CA . 15594 1
232 . 1 1 71 71 LYS CB C 13 31.93 0.05 . 1 . . . . 71 LYS CB . 15594 1
233 . 1 1 71 71 LYS N N 15 117.82 0.05 . 1 . . . . 71 LYS N . 15594 1
234 . 1 1 72 72 LYS H H 1 7.45 0.05 . 1 . . . . 72 LYS HN . 15594 1
235 . 1 1 72 72 LYS HA H 1 4.18 0.05 . 1 . . . . 72 LYS HA . 15594 1
236 . 1 1 72 72 LYS C C 13 176.18 0.05 . 1 . . . . 72 LYS C . 15594 1
237 . 1 1 72 72 LYS CA C 13 56.95 0.05 . 1 . . . . 72 LYS CA . 15594 1
238 . 1 1 72 72 LYS CB C 13 33.61 0.05 . 1 . . . . 72 LYS CB . 15594 1
239 . 1 1 72 72 LYS N N 15 116.93 0.05 . 1 . . . . 72 LYS N . 15594 1
240 . 1 1 73 73 ILE H H 1 7.44 0.05 . 1 . . . . 73 ILE HN . 15594 1
241 . 1 1 73 73 ILE HA H 1 4.18 0.05 . 1 . . . . 73 ILE HA . 15594 1
242 . 1 1 73 73 ILE C C 13 174.44 0.05 . 1 . . . . 73 ILE C . 15594 1
243 . 1 1 73 73 ILE CA C 13 61.51 0.05 . 1 . . . . 73 ILE CA . 15594 1
244 . 1 1 73 73 ILE CB C 13 38.61 0.05 . 1 . . . . 73 ILE CB . 15594 1
245 . 1 1 73 73 ILE N N 15 114.56 0.05 . 1 . . . . 73 ILE N . 15594 1
246 . 1 1 74 74 SER H H 1 7.79 0.05 . 1 . . . . 74 SER HN . 15594 1
247 . 1 1 74 74 SER HA H 1 4.52 0.05 . 1 . . . . 74 SER HA . 15594 1
248 . 1 1 74 74 SER C C 13 171.58 0.05 . 1 . . . . 74 SER C . 15594 1
249 . 1 1 74 74 SER CA C 13 57.96 0.05 . 1 . . . . 74 SER CA . 15594 1
250 . 1 1 74 74 SER CB C 13 63.82 0.05 . 1 . . . . 74 SER CB . 15594 1
251 . 1 1 74 74 SER N N 15 117.31 0.05 . 1 . . . . 74 SER N . 15594 1
252 . 1 1 75 75 GLN H H 1 7.63 0.05 . 1 . . . . 75 GLN HN . 15594 1
253 . 1 1 75 75 GLN HA H 1 4.09 0.05 . 1 . . . . 75 GLN HA . 15594 1
254 . 1 1 75 75 GLN N N 15 126.19 0.05 . 1 . . . . 75 GLN N . 15594 1
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