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 26792
_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' . . . 26792 1
2 '3D HNCA' . . . 26792 1
3 '3D HN(CO)CA' . . . 26792 1
4 '3D HNCACB' . . . 26792 1
5 '3D CBCA(CO)NH' . . . 26792 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 2 2 SER H H 1 8.52 0.02 . 1 . . . . 31 SER H . 26792 1
2 . 1 1 2 2 SER CA C 13 53.0 0.2 . 1 . . . . 31 SER CA . 26792 1
3 . 1 1 2 2 SER CB C 13 60.3 0.2 . 1 . . . . 31 SER CB . 26792 1
4 . 1 1 2 2 SER N N 15 116.7 0.2 . 1 . . . . 31 SER N . 26792 1
5 . 1 1 3 3 ILE H H 1 8.96 0.02 . 1 . . . . 32 ILE H . 26792 1
6 . 1 1 3 3 ILE CA C 13 55.4 0.2 . 1 . . . . 32 ILE CA . 26792 1
7 . 1 1 3 3 ILE CB C 13 37.6 0.2 . 1 . . . . 32 ILE CB . 26792 1
8 . 1 1 3 3 ILE N N 15 124.0 0.2 . 1 . . . . 32 ILE N . 26792 1
9 . 1 1 4 4 SER H H 1 8.03 0.02 . 1 . . . . 33 SER H . 26792 1
10 . 1 1 4 4 SER CA C 13 50.9 0.2 . 1 . . . . 33 SER CA . 26792 1
11 . 1 1 4 4 SER CB C 13 61.8 0.2 . 1 . . . . 33 SER CB . 26792 1
12 . 1 1 4 4 SER N N 15 117.9 0.2 . 1 . . . . 33 SER N . 26792 1
13 . 1 1 5 5 PHE H H 1 8.37 0.02 . 1 . . . . 34 PHE H . 26792 1
14 . 1 1 5 5 PHE CA C 13 51.1 0.2 . 1 . . . . 34 PHE CA . 26792 1
15 . 1 1 5 5 PHE CB C 13 35.9 0.2 . 1 . . . . 34 PHE CB . 26792 1
16 . 1 1 5 5 PHE N N 15 122.6 0.2 . 1 . . . . 34 PHE N . 26792 1
17 . 1 1 6 6 HIS H H 1 8.78 0.02 . 1 . . . . 35 HIS H . 26792 1
18 . 1 1 6 6 HIS CA C 13 51.0 0.2 . 1 . . . . 35 HIS CA . 26792 1
19 . 1 1 6 6 HIS CB C 13 26.7 0.2 . 1 . . . . 35 HIS CB . 26792 1
20 . 1 1 6 6 HIS N N 15 117.8 0.2 . 1 . . . . 35 HIS N . 26792 1
21 . 1 1 7 7 LEU H H 1 9.19 0.02 . 1 . . . . 36 LEU H . 26792 1
22 . 1 1 7 7 LEU CB C 13 41.7 0.2 . 1 . . . . 36 LEU CB . 26792 1
23 . 1 1 7 7 LEU N N 15 124.7 0.2 . 1 . . . . 36 LEU N . 26792 1
24 . 1 1 8 8 PRO CA C 13 57.2 0.2 . 1 . . . . 37 PRO CA . 26792 1
25 . 1 1 8 8 PRO CB C 13 28.0 0.2 . 1 . . . . 37 PRO CB . 26792 1
26 . 1 1 9 9 VAL H H 1 8.49 0.02 . 1 . . . . 38 VAL H . 26792 1
27 . 1 1 9 9 VAL CA C 13 57.9 0.2 . 1 . . . . 38 VAL CA . 26792 1
28 . 1 1 9 9 VAL CB C 13 26.8 0.2 . 1 . . . . 38 VAL CB . 26792 1
29 . 1 1 9 9 VAL N N 15 123.2 0.2 . 1 . . . . 38 VAL N . 26792 1
30 . 1 1 10 10 ASN H H 1 6.92 0.02 . 1 . . . . 39 ASN H . 26792 1
31 . 1 1 10 10 ASN CA C 13 50.0 0.2 . 1 . . . . 39 ASN CA . 26792 1
32 . 1 1 10 10 ASN CB C 13 32.4 0.2 . 1 . . . . 39 ASN CB . 26792 1
33 . 1 1 10 10 ASN N N 15 119.2 0.2 . 1 . . . . 39 ASN N . 26792 1
34 . 1 1 11 11 SER H H 1 7.57 0.02 . 1 . . . . 40 SER H . 26792 1
35 . 1 1 11 11 SER CA C 13 52.7 0.2 . 1 . . . . 40 SER CA . 26792 1
36 . 1 1 11 11 SER CB C 13 62.0 0.2 . 1 . . . . 40 SER CB . 26792 1
37 . 1 1 11 11 SER N N 15 112.6 0.2 . 1 . . . . 40 SER N . 26792 1
38 . 1 1 12 12 ARG H H 1 8.07 0.02 . 1 . . . . 41 ARG H . 26792 1
39 . 1 1 12 12 ARG CA C 13 49.4 0.2 . 1 . . . . 41 ARG CA . 26792 1
40 . 1 1 12 12 ARG CB C 13 29.8 0.2 . 1 . . . . 41 ARG CB . 26792 1
41 . 1 1 12 12 ARG N N 15 119.5 0.2 . 1 . . . . 41 ARG N . 26792 1
42 . 1 1 13 13 LYS H H 1 8.94 0.02 . 1 . . . . 42 LYS H . 26792 1
43 . 1 1 13 13 LYS CA C 13 50.6 0.2 . 1 . . . . 42 LYS CA . 26792 1
44 . 1 1 13 13 LYS CB C 13 31.8 0.2 . 1 . . . . 42 LYS CB . 26792 1
45 . 1 1 13 13 LYS N N 15 126.8 0.2 . 1 . . . . 42 LYS N . 26792 1
46 . 1 1 14 14 CYS H H 1 8.57 0.02 . 1 . . . . 43 CYS H . 26792 1
47 . 1 1 14 14 CYS CA C 13 50.1 0.2 . 1 . . . . 43 CYS CA . 26792 1
48 . 1 1 14 14 CYS CB C 13 44.8 0.2 . 1 . . . . 43 CYS CB . 26792 1
49 . 1 1 14 14 CYS N N 15 122.1 0.2 . 1 . . . . 43 CYS N . 26792 1
50 . 1 1 15 15 LEU H H 1 9.06 0.02 . 1 . . . . 44 LEU H . 26792 1
51 . 1 1 15 15 LEU CA C 13 49.0 0.2 . 1 . . . . 44 LEU CA . 26792 1
52 . 1 1 15 15 LEU CB C 13 39.5 0.2 . 1 . . . . 44 LEU CB . 26792 1
53 . 1 1 15 15 LEU N N 15 124.7 0.2 . 1 . . . . 44 LEU N . 26792 1
54 . 1 1 16 16 ARG H H 1 8.39 0.02 . 1 . . . . 45 ARG H . 26792 1
55 . 1 1 16 16 ARG CA C 13 49.7 0.2 . 1 . . . . 45 ARG CA . 26792 1
56 . 1 1 16 16 ARG CB C 13 28.6 0.2 . 1 . . . . 45 ARG CB . 26792 1
57 . 1 1 16 16 ARG N N 15 122.8 0.2 . 1 . . . . 45 ARG N . 26792 1
58 . 1 1 17 17 GLU H H 1 8.97 0.02 . 1 . . . . 46 GLU H . 26792 1
59 . 1 1 17 17 GLU CA C 13 56.1 0.2 . 1 . . . . 46 GLU CA . 26792 1
60 . 1 1 17 17 GLU CB C 13 28.4 0.2 . 1 . . . . 46 GLU CB . 26792 1
61 . 1 1 17 17 GLU N N 15 126.2 0.2 . 1 . . . . 46 GLU N . 26792 1
62 . 1 1 25 25 VAL CA C 13 56.2 0.2 . 1 . . . . 54 VAL CA . 26792 1
63 . 1 1 25 25 VAL CB C 13 27.5 0.2 . 1 . . . . 54 VAL CB . 26792 1
64 . 1 1 26 26 THR H H 1 8.15 0.02 . 1 . . . . 55 THR H . 26792 1
65 . 1 1 26 26 THR CA C 13 54.1 0.2 . 1 . . . . 55 THR CA . 26792 1
66 . 1 1 26 26 THR CB C 13 67.3 0.2 . 1 . . . . 55 THR CB . 26792 1
67 . 1 1 26 26 THR N N 15 115.4 0.2 . 1 . . . . 55 THR N . 26792 1
68 . 1 1 27 27 GLY H H 1 7.77 0.02 . 1 . . . . 56 GLY H . 26792 1
69 . 1 1 27 27 GLY CA C 13 39.7 0.2 . 1 . . . . 56 GLY CA . 26792 1
70 . 1 1 27 27 GLY N N 15 109.2 0.2 . 1 . . . . 56 GLY N . 26792 1
71 . 1 1 28 28 ALA H H 1 8.43 0.02 . 1 . . . . 57 ALA H . 26792 1
72 . 1 1 28 28 ALA CA C 13 46.0 0.2 . 1 . . . . 57 ALA CA . 26792 1
73 . 1 1 28 28 ALA CB C 13 17.6 0.2 . 1 . . . . 57 ALA CB . 26792 1
74 . 1 1 28 28 ALA N N 15 126.3 0.2 . 1 . . . . 57 ALA N . 26792 1
75 . 1 1 29 29 TYR H H 1 8.29 0.02 . 1 . . . . 58 TYR H . 26792 1
76 . 1 1 29 29 TYR CA C 13 50.1 0.2 . 1 . . . . 58 TYR CA . 26792 1
77 . 1 1 29 29 TYR CB C 13 38.6 0.2 . 1 . . . . 58 TYR CB . 26792 1
78 . 1 1 29 29 TYR N N 15 117.2 0.2 . 1 . . . . 58 TYR N . 26792 1
79 . 1 1 30 30 GLU H H 1 8.62 0.02 . 1 . . . . 59 GLU H . 26792 1
80 . 1 1 30 30 GLU CA C 13 52.0 0.2 . 1 . . . . 59 GLU CA . 26792 1
81 . 1 1 30 30 GLU CB C 13 28.5 0.2 . 1 . . . . 59 GLU CB . 26792 1
82 . 1 1 30 30 GLU N N 15 120.3 0.2 . 1 . . . . 59 GLU N . 26792 1
83 . 1 1 31 31 ILE H H 1 8.70 0.02 . 1 . . . . 60 ILE H . 26792 1
84 . 1 1 31 31 ILE CA C 13 55.7 0.2 . 1 . . . . 60 ILE CA . 26792 1
85 . 1 1 31 31 ILE CB C 13 34.6 0.2 . 1 . . . . 60 ILE CB . 26792 1
86 . 1 1 31 31 ILE N N 15 127.0 0.2 . 1 . . . . 60 ILE N . 26792 1
87 . 1 1 32 32 THR H H 1 9.31 0.02 . 1 . . . . 61 THR H . 26792 1
88 . 1 1 32 32 THR CA C 13 57.1 0.2 . 1 . . . . 61 THR CA . 26792 1
89 . 1 1 32 32 THR CB C 13 66.1 0.2 . 1 . . . . 61 THR CB . 26792 1
90 . 1 1 32 32 THR N N 15 123.9 0.2 . 1 . . . . 61 THR N . 26792 1
91 . 1 1 33 33 ASP H H 1 8.61 0.02 . 1 . . . . 62 ASP H . 26792 1
92 . 1 1 33 33 ASP CA C 13 48.0 0.2 . 1 . . . . 62 ASP CA . 26792 1
93 . 1 1 33 33 ASP CB C 13 37.7 0.2 . 1 . . . . 62 ASP CB . 26792 1
94 . 1 1 33 33 ASP N N 15 124.9 0.2 . 1 . . . . 62 ASP N . 26792 1
95 . 1 1 34 34 GLN H H 1 8.79 0.02 . 1 . . . . 63 GLN H . 26792 1
96 . 1 1 34 34 GLN CA C 13 51.6 0.2 . 1 . . . . 63 GLN CA . 26792 1
97 . 1 1 34 34 GLN CB C 13 24.9 0.2 . 1 . . . . 63 GLN CB . 26792 1
98 . 1 1 34 34 GLN N N 15 124.2 0.2 . 1 . . . . 63 GLN N . 26792 1
99 . 1 1 35 35 SER H H 1 8.57 0.02 . 1 . . . . 64 SER H . 26792 1
100 . 1 1 35 35 SER CA C 13 54.8 0.2 . 1 . . . . 64 SER CA . 26792 1
101 . 1 1 35 35 SER CB C 13 60.8 0.2 . 1 . . . . 64 SER CB . 26792 1
102 . 1 1 35 35 SER N N 15 116.5 0.2 . 1 . . . . 64 SER N . 26792 1
103 . 1 1 36 36 GLY H H 1 8.01 0.02 . 1 . . . . 65 GLY H . 26792 1
104 . 1 1 36 36 GLY CA C 13 41.5 0.2 . 1 . . . . 65 GLY CA . 26792 1
105 . 1 1 36 36 GLY N N 15 111.5 0.2 . 1 . . . . 65 GLY N . 26792 1
106 . 1 1 37 37 GLY H H 1 8.43 0.02 . 1 . . . . 66 GLY H . 26792 1
107 . 1 1 37 37 GLY CA C 13 40.7 0.2 . 1 . . . . 66 GLY CA . 26792 1
108 . 1 1 37 37 GLY N N 15 109.1 0.2 . 1 . . . . 66 GLY N . 26792 1
109 . 1 1 38 38 ALA H H 1 7.60 0.02 . 1 . . . . 67 ALA H . 26792 1
110 . 1 1 38 38 ALA CA C 13 47.9 0.2 . 1 . . . . 67 ALA CA . 26792 1
111 . 1 1 38 38 ALA CB C 13 15.0 0.2 . 1 . . . . 67 ALA CB . 26792 1
112 . 1 1 38 38 ALA N N 15 123.9 0.2 . 1 . . . . 67 ALA N . 26792 1
113 . 1 1 39 39 GLY H H 1 8.33 0.02 . 1 . . . . 68 GLY H . 26792 1
114 . 1 1 39 39 GLY CA C 13 41.4 0.2 . 1 . . . . 68 GLY CA . 26792 1
115 . 1 1 39 39 GLY N N 15 106.2 0.2 . 1 . . . . 68 GLY N . 26792 1
116 . 1 1 40 40 GLY H H 1 8.11 0.02 . 1 . . . . 69 GLY H . 26792 1
117 . 1 1 40 40 GLY CA C 13 41.3 0.2 . 1 . . . . 69 GLY CA . 26792 1
118 . 1 1 40 40 GLY N N 15 107.9 0.2 . 1 . . . . 69 GLY N . 26792 1
119 . 1 1 41 41 LEU H H 1 7.25 0.02 . 1 . . . . 70 LEU H . 26792 1
120 . 1 1 41 41 LEU CA C 13 50.6 0.2 . 1 . . . . 70 LEU CA . 26792 1
121 . 1 1 41 41 LEU CB C 13 39.1 0.2 . 1 . . . . 70 LEU CB . 26792 1
122 . 1 1 41 41 LEU N N 15 120.4 0.2 . 1 . . . . 70 LEU N . 26792 1
123 . 1 1 42 42 ARG H H 1 8.43 0.02 . 1 . . . . 71 ARG H . 26792 1
124 . 1 1 42 42 ARG CA C 13 50.5 0.2 . 1 . . . . 71 ARG CA . 26792 1
125 . 1 1 42 42 ARG CB C 13 30.2 0.2 . 1 . . . . 71 ARG CB . 26792 1
126 . 1 1 42 42 ARG N N 15 124.5 0.2 . 1 . . . . 71 ARG N . 26792 1
127 . 1 1 43 43 THR H H 1 8.90 0.02 . 1 . . . . 72 THR H . 26792 1
128 . 1 1 43 43 THR CA C 13 57.2 0.2 . 1 . . . . 72 THR CA . 26792 1
129 . 1 1 43 43 THR CB C 13 65.6 0.2 . 1 . . . . 72 THR CB . 26792 1
130 . 1 1 43 43 THR N N 15 120.3 0.2 . 1 . . . . 72 THR N . 26792 1
131 . 1 1 44 44 HIS H H 1 9.03 0.02 . 1 . . . . 73 HIS H . 26792 1
132 . 1 1 44 44 HIS CA C 13 49.0 0.2 . 1 . . . . 73 HIS CA . 26792 1
133 . 1 1 44 44 HIS CB C 13 29.2 0.2 . 1 . . . . 73 HIS CB . 26792 1
134 . 1 1 44 44 HIS N N 15 124.7 0.2 . 1 . . . . 73 HIS N . 26792 1
135 . 1 1 45 45 LEU H H 1 8.41 0.02 . 1 . . . . 74 LEU H . 26792 1
136 . 1 1 45 45 LEU CA C 13 48.4 0.2 . 1 . . . . 74 LEU CA . 26792 1
137 . 1 1 45 45 LEU CB C 13 41.2 0.2 . 1 . . . . 74 LEU CB . 26792 1
138 . 1 1 45 45 LEU N N 15 126.5 0.2 . 1 . . . . 74 LEU N . 26792 1
139 . 1 1 46 46 LYS H H 1 8.81 0.02 . 1 . . . . 75 LYS H . 26792 1
140 . 1 1 46 46 LYS CA C 13 51.3 0.2 . 1 . . . . 75 LYS CA . 26792 1
141 . 1 1 46 46 LYS CB C 13 32.5 0.2 . 1 . . . . 75 LYS CB . 26792 1
142 . 1 1 46 46 LYS N N 15 130.5 0.2 . 1 . . . . 75 LYS N . 26792 1
143 . 1 1 47 47 ILE H H 1 9.02 0.02 . 1 . . . . 76 ILE H . 26792 1
144 . 1 1 47 47 ILE CA C 13 55.4 0.2 . 1 . . . . 76 ILE CA . 26792 1
145 . 1 1 47 47 ILE CB C 13 34.2 0.2 . 1 . . . . 76 ILE CB . 26792 1
146 . 1 1 47 47 ILE N N 15 127.6 0.2 . 1 . . . . 76 ILE N . 26792 1
147 . 1 1 48 48 THR H H 1 8.85 0.02 . 1 . . . . 77 THR H . 26792 1
148 . 1 1 48 48 THR CA C 13 54.0 0.2 . 1 . . . . 77 THR CA . 26792 1
149 . 1 1 48 48 THR CB C 13 67.9 0.2 . 1 . . . . 77 THR CB . 26792 1
150 . 1 1 48 48 THR N N 15 118.3 0.2 . 1 . . . . 77 THR N . 26792 1
151 . 1 1 49 49 ASP H H 1 7.59 0.02 . 1 . . . . 78 ASP H . 26792 1
152 . 1 1 49 49 ASP CA C 13 47.4 0.2 . 1 . . . . 78 ASP CA . 26792 1
153 . 1 1 49 49 ASP CB C 13 36.8 0.2 . 1 . . . . 78 ASP CB . 26792 1
154 . 1 1 49 49 ASP N N 15 118.3 0.2 . 1 . . . . 78 ASP N . 26792 1
155 . 1 1 50 50 SER CA C 13 56.6 0.2 . 1 . . . . 79 SER CA . 26792 1
156 . 1 1 50 50 SER CB C 13 58.1 0.2 . 1 . . . . 79 SER CB . 26792 1
157 . 1 1 51 51 ALA H H 1 7.57 0.02 . 1 . . . . 80 ALA H . 26792 1
158 . 1 1 51 51 ALA CA C 13 46.7 0.2 . 1 . . . . 80 ALA CA . 26792 1
159 . 1 1 51 51 ALA CB C 13 14.6 0.2 . 1 . . . . 80 ALA CB . 26792 1
160 . 1 1 51 51 ALA N N 15 124.0 0.2 . 1 . . . . 80 ALA N . 26792 1
161 . 1 1 52 52 GLY H H 1 7.70 0.02 . 1 . . . . 81 GLY H . 26792 1
162 . 1 1 52 52 GLY CA C 13 40.2 0.2 . 1 . . . . 81 GLY CA . 26792 1
163 . 1 1 52 52 GLY N N 15 106.5 0.2 . 1 . . . . 81 GLY N . 26792 1
164 . 1 1 53 53 HIS H H 1 8.52 0.02 . 1 . . . . 82 HIS H . 26792 1
165 . 1 1 53 53 HIS CA C 13 51.3 0.2 . 1 . . . . 82 HIS CA . 26792 1
166 . 1 1 53 53 HIS CB C 13 23.2 0.2 . 1 . . . . 82 HIS CB . 26792 1
167 . 1 1 53 53 HIS N N 15 121.1 0.2 . 1 . . . . 82 HIS N . 26792 1
168 . 1 1 54 54 ILE H H 1 8.47 0.02 . 1 . . . . 83 ILE H . 26792 1
169 . 1 1 54 54 ILE CA C 13 56.9 0.2 . 1 . . . . 83 ILE CA . 26792 1
170 . 1 1 54 54 ILE CB C 13 32.7 0.2 . 1 . . . . 83 ILE CB . 26792 1
171 . 1 1 54 54 ILE N N 15 118.2 0.2 . 1 . . . . 83 ILE N . 26792 1
172 . 1 1 55 55 LEU H H 1 8.30 0.02 . 1 . . . . 84 LEU H . 26792 1
173 . 1 1 55 55 LEU CA C 13 50.2 0.2 . 1 . . . . 84 LEU CA . 26792 1
174 . 1 1 55 55 LEU CB C 13 37.3 0.2 . 1 . . . . 84 LEU CB . 26792 1
175 . 1 1 55 55 LEU N N 15 125.9 0.2 . 1 . . . . 84 LEU N . 26792 1
176 . 1 1 56 56 TYR H H 1 7.12 0.02 . 1 . . . . 85 TYR H . 26792 1
177 . 1 1 56 56 TYR CA C 13 53.8 0.2 . 1 . . . . 85 TYR CA . 26792 1
178 . 1 1 56 56 TYR CB C 13 36.4 0.2 . 1 . . . . 85 TYR CB . 26792 1
179 . 1 1 56 56 TYR N N 15 116.8 0.2 . 1 . . . . 85 TYR N . 26792 1
180 . 1 1 57 57 ALA H H 1 7.25 0.02 . 1 . . . . 86 ALA H . 26792 1
181 . 1 1 57 57 ALA CA C 13 46.4 0.2 . 1 . . . . 86 ALA CA . 26792 1
182 . 1 1 57 57 ALA CB C 13 17.7 0.2 . 1 . . . . 86 ALA CB . 26792 1
183 . 1 1 57 57 ALA N N 15 128.4 0.2 . 1 . . . . 86 ALA N . 26792 1
184 . 1 1 58 58 LYS H H 1 8.48 0.02 . 1 . . . . 87 LYS H . 26792 1
185 . 1 1 58 58 LYS CA C 13 50.2 0.2 . 1 . . . . 87 LYS CA . 26792 1
186 . 1 1 58 58 LYS CB C 13 31.3 0.2 . 1 . . . . 87 LYS CB . 26792 1
187 . 1 1 58 58 LYS N N 15 121.0 0.2 . 1 . . . . 87 LYS N . 26792 1
188 . 1 1 59 59 GLU H H 1 8.64 0.02 . 1 . . . . 88 GLU H . 26792 1
189 . 1 1 59 59 GLU CA C 13 51.1 0.2 . 1 . . . . 88 GLU CA . 26792 1
190 . 1 1 59 59 GLU CB C 13 25.9 0.2 . 1 . . . . 88 GLU CB . 26792 1
191 . 1 1 59 59 GLU N N 15 128.4 0.2 . 1 . . . . 88 GLU N . 26792 1
192 . 1 1 60 60 ASP H H 1 9.21 0.02 . 1 . . . . 89 ASP H . 26792 1
193 . 1 1 60 60 ASP CA C 13 50.1 0.2 . 1 . . . . 89 ASP CA . 26792 1
194 . 1 1 60 60 ASP CB C 13 34.5 0.2 . 1 . . . . 89 ASP CB . 26792 1
195 . 1 1 60 60 ASP N N 15 123.0 0.2 . 1 . . . . 89 ASP N . 26792 1
196 . 1 1 61 61 ALA H H 1 8.57 0.02 . 1 . . . . 90 ALA H . 26792 1
197 . 1 1 61 61 ALA CA C 13 47.7 0.2 . 1 . . . . 90 ALA CA . 26792 1
198 . 1 1 61 61 ALA CB C 13 14.7 0.2 . 1 . . . . 90 ALA CB . 26792 1
199 . 1 1 61 61 ALA N N 15 122.6 0.2 . 1 . . . . 90 ALA N . 26792 1
200 . 1 1 62 62 THR H H 1 8.96 0.02 . 1 . . . . 91 THR H . 26792 1
201 . 1 1 62 62 THR CA C 13 56.8 0.2 . 1 . . . . 91 THR CA . 26792 1
202 . 1 1 62 62 THR CB C 13 66.3 0.2 . 1 . . . . 91 THR CB . 26792 1
203 . 1 1 62 62 THR N N 15 113.3 0.2 . 1 . . . . 91 THR N . 26792 1
204 . 1 1 63 63 LYS H H 1 8.25 0.02 . 1 . . . . 92 LYS H . 26792 1
205 . 1 1 63 63 LYS CA C 13 49.6 0.2 . 1 . . . . 92 LYS CA . 26792 1
206 . 1 1 63 63 LYS CB C 13 30.8 0.2 . 1 . . . . 92 LYS CB . 26792 1
207 . 1 1 63 63 LYS N N 15 120.7 0.2 . 1 . . . . 92 LYS N . 26792 1
208 . 1 1 64 64 GLY H H 1 7.13 0.02 . 1 . . . . 93 GLY H . 26792 1
209 . 1 1 64 64 GLY CA C 13 40.8 0.2 . 1 . . . . 93 GLY CA . 26792 1
210 . 1 1 64 64 GLY N N 15 111.0 0.2 . 1 . . . . 93 GLY N . 26792 1
211 . 1 1 65 65 LYS H H 1 8.23 0.02 . 1 . . . . 94 LYS H . 26792 1
212 . 1 1 65 65 LYS CA C 13 49.6 0.2 . 1 . . . . 94 LYS CA . 26792 1
213 . 1 1 65 65 LYS CB C 13 32.7 0.2 . 1 . . . . 94 LYS CB . 26792 1
214 . 1 1 65 65 LYS N N 15 118.1 0.2 . 1 . . . . 94 LYS N . 26792 1
215 . 1 1 66 66 PHE H H 1 7.97 0.02 . 1 . . . . 95 PHE H . 26792 1
216 . 1 1 66 66 PHE CA C 13 50.8 0.2 . 1 . . . . 95 PHE CA . 26792 1
217 . 1 1 66 66 PHE CB C 13 37.3 0.2 . 1 . . . . 95 PHE CB . 26792 1
218 . 1 1 66 66 PHE N N 15 115.1 0.2 . 1 . . . . 95 PHE N . 26792 1
219 . 1 1 67 67 ALA H H 1 8.09 0.02 . 1 . . . . 96 ALA H . 26792 1
220 . 1 1 67 67 ALA CA C 13 46.9 0.2 . 1 . . . . 96 ALA CA . 26792 1
221 . 1 1 67 67 ALA N N 15 121.3 0.2 . 1 . . . . 96 ALA N . 26792 1
222 . 1 1 69 69 THR CA C 13 55.6 0.2 . 1 . . . . 98 THR CA . 26792 1
223 . 1 1 69 69 THR CB C 13 65.6 0.2 . 1 . . . . 98 THR CB . 26792 1
224 . 1 1 70 70 THR H H 1 8.87 0.02 . 1 . . . . 99 THR H . 26792 1
225 . 1 1 70 70 THR CA C 13 56.3 0.2 . 1 . . . . 99 THR CA . 26792 1
226 . 1 1 70 70 THR CB C 13 65.4 0.2 . 1 . . . . 99 THR CB . 26792 1
227 . 1 1 70 70 THR N N 15 116.8 0.2 . 1 . . . . 99 THR N . 26792 1
228 . 1 1 78 78 VAL CA C 13 56.1 0.2 . 1 . . . . 107 VAL CA . 26792 1
229 . 1 1 78 78 VAL CB C 13 28.3 0.2 . 1 . . . . 107 VAL CB . 26792 1
230 . 1 1 79 79 CYS H H 1 8.76 0.02 . 1 . . . . 108 CYS H . 26792 1
231 . 1 1 79 79 CYS CA C 13 50.5 0.2 . 1 . . . . 108 CYS CA . 26792 1
232 . 1 1 79 79 CYS CB C 13 43.1 0.2 . 1 . . . . 108 CYS CB . 26792 1
233 . 1 1 79 79 CYS N N 15 122.1 0.2 . 1 . . . . 108 CYS N . 26792 1
234 . 1 1 80 80 PHE H H 1 8.93 0.02 . 1 . . . . 109 PHE H . 26792 1
235 . 1 1 80 80 PHE CA C 13 51.2 0.2 . 1 . . . . 109 PHE CA . 26792 1
236 . 1 1 80 80 PHE CB C 13 38.6 0.2 . 1 . . . . 109 PHE CB . 26792 1
237 . 1 1 80 80 PHE N N 15 121.2 0.2 . 1 . . . . 109 PHE N . 26792 1
238 . 1 1 81 81 GLU H H 1 8.70 0.02 . 1 . . . . 110 GLU H . 26792 1
239 . 1 1 81 81 GLU CA C 13 49.8 0.2 . 1 . . . . 110 GLU CA . 26792 1
240 . 1 1 81 81 GLU CB C 13 29.1 0.2 . 1 . . . . 110 GLU CB . 26792 1
241 . 1 1 81 81 GLU N N 15 121.2 0.2 . 1 . . . . 110 GLU N . 26792 1
242 . 1 1 82 82 SER H H 1 8.84 0.02 . 1 . . . . 111 SER H . 26792 1
243 . 1 1 82 82 SER CA C 13 50.2 0.2 . 1 . . . . 111 SER CA . 26792 1
244 . 1 1 82 82 SER CB C 13 63.3 0.2 . 1 . . . . 111 SER CB . 26792 1
245 . 1 1 82 82 SER N N 15 121.0 0.2 . 1 . . . . 111 SER N . 26792 1
246 . 1 1 83 83 LYS H H 1 8.58 0.02 . 1 . . . . 112 LYS H . 26792 1
247 . 1 1 83 83 LYS CA C 13 50.0 0.2 . 1 . . . . 112 LYS CA . 26792 1
248 . 1 1 83 83 LYS CB C 13 32.0 0.2 . 1 . . . . 112 LYS CB . 26792 1
249 . 1 1 83 83 LYS N N 15 121.1 0.2 . 1 . . . . 112 LYS N . 26792 1
250 . 1 1 84 84 GLY H H 1 8.42 0.02 . 1 . . . . 113 GLY H . 26792 1
251 . 1 1 84 84 GLY CA C 13 40.5 0.2 . 1 . . . . 113 GLY CA . 26792 1
252 . 1 1 84 84 GLY N N 15 110.3 0.2 . 1 . . . . 113 GLY N . 26792 1
253 . 1 1 85 85 THR H H 1 8.43 0.02 . 1 . . . . 114 THR H . 26792 1
254 . 1 1 85 85 THR CA C 13 56.7 0.2 . 1 . . . . 114 THR CA . 26792 1
255 . 1 1 85 85 THR CB C 13 66.5 0.2 . 1 . . . . 114 THR CB . 26792 1
256 . 1 1 85 85 THR N N 15 114.5 0.2 . 1 . . . . 114 THR N . 26792 1
257 . 1 1 86 86 GLY H H 1 8.14 0.02 . 1 . . . . 115 GLY H . 26792 1
258 . 1 1 86 86 GLY CA C 13 39.4 0.2 . 1 . . . . 115 GLY CA . 26792 1
259 . 1 1 86 86 GLY N N 15 110.0 0.2 . 1 . . . . 115 GLY N . 26792 1
260 . 1 1 87 87 ARG H H 1 8.19 0.02 . 1 . . . . 116 ARG H . 26792 1
261 . 1 1 87 87 ARG CA C 13 50.8 0.2 . 1 . . . . 116 ARG CA . 26792 1
262 . 1 1 87 87 ARG CB C 13 24.3 0.2 . 1 . . . . 116 ARG CB . 26792 1
263 . 1 1 87 87 ARG N N 15 120.6 0.2 . 1 . . . . 116 ARG N . 26792 1
264 . 1 1 88 88 ILE H H 1 7.15 0.02 . 1 . . . . 117 ILE H . 26792 1
265 . 1 1 88 88 ILE CA C 13 53.3 0.2 . 1 . . . . 117 ILE CA . 26792 1
266 . 1 1 88 88 ILE CB C 13 36.3 0.2 . 1 . . . . 117 ILE CB . 26792 1
267 . 1 1 88 88 ILE N N 15 123.0 0.2 . 1 . . . . 117 ILE N . 26792 1
268 . 1 1 89 89 PRO CA C 13 57.9 0.2 . 1 . . . . 118 PRO CA . 26792 1
269 . 1 1 89 89 PRO CB C 13 28.0 0.2 . 1 . . . . 118 PRO CB . 26792 1
270 . 1 1 90 90 ASP H H 1 8.27 0.02 . 1 . . . . 119 ASP H . 26792 1
271 . 1 1 90 90 ASP CA C 13 50.2 0.2 . 1 . . . . 119 ASP CA . 26792 1
272 . 1 1 90 90 ASP CB C 13 36.5 0.2 . 1 . . . . 119 ASP CB . 26792 1
273 . 1 1 90 90 ASP N N 15 121.1 0.2 . 1 . . . . 119 ASP N . 26792 1
274 . 1 1 91 91 GLN H H 1 7.44 0.02 . 1 . . . . 120 GLN H . 26792 1
275 . 1 1 91 91 GLN CA C 13 50.7 0.2 . 1 . . . . 120 GLN CA . 26792 1
276 . 1 1 91 91 GLN CB C 13 28.6 0.2 . 1 . . . . 120 GLN CB . 26792 1
277 . 1 1 91 91 GLN N N 15 117.9 0.2 . 1 . . . . 120 GLN N . 26792 1
278 . 1 1 92 92 LEU H H 1 8.16 0.02 . 1 . . . . 121 LEU H . 26792 1
279 . 1 1 92 92 LEU CA C 13 49.2 0.2 . 1 . . . . 121 LEU CA . 26792 1
280 . 1 1 92 92 LEU CB C 13 39.1 0.2 . 1 . . . . 121 LEU CB . 26792 1
281 . 1 1 92 92 LEU N N 15 123.6 0.2 . 1 . . . . 121 LEU N . 26792 1
282 . 1 1 93 93 VAL H H 1 8.51 0.02 . 1 . . . . 122 VAL H . 26792 1
283 . 1 1 93 93 VAL CA C 13 56.2 0.2 . 1 . . . . 122 VAL CA . 26792 1
284 . 1 1 93 93 VAL CB C 13 28.1 0.2 . 1 . . . . 122 VAL CB . 26792 1
285 . 1 1 93 93 VAL N N 15 127.9 0.2 . 1 . . . . 122 VAL N . 26792 1
286 . 1 1 94 94 ILE H H 1 8.18 0.02 . 1 . . . . 123 ILE H . 26792 1
287 . 1 1 94 94 ILE CA C 13 55.3 0.2 . 1 . . . . 123 ILE CA . 26792 1
288 . 1 1 94 94 ILE CB C 13 36.1 0.2 . 1 . . . . 123 ILE CB . 26792 1
289 . 1 1 94 94 ILE N N 15 124.5 0.2 . 1 . . . . 123 ILE N . 26792 1
290 . 1 1 95 95 LEU H H 1 8.77 0.02 . 1 . . . . 124 LEU H . 26792 1
291 . 1 1 95 95 LEU CA C 13 48.9 0.2 . 1 . . . . 124 LEU CA . 26792 1
292 . 1 1 95 95 LEU CB C 13 41.8 0.2 . 1 . . . . 124 LEU CB . 26792 1
293 . 1 1 95 95 LEU N N 15 126.2 0.2 . 1 . . . . 124 LEU N . 26792 1
294 . 1 1 96 96 ASP H H 1 8.95 0.02 . 1 . . . . 125 ASP H . 26792 1
295 . 1 1 96 96 ASP CA C 13 48.5 0.2 . 1 . . . . 125 ASP CA . 26792 1
296 . 1 1 96 96 ASP CB C 13 39.3 0.2 . 1 . . . . 125 ASP CB . 26792 1
297 . 1 1 96 96 ASP N N 15 126.9 0.2 . 1 . . . . 125 ASP N . 26792 1
298 . 1 1 97 97 MET H H 1 8.47 0.02 . 1 . . . . 126 MET H . 26792 1
299 . 1 1 97 97 MET CA C 13 50.0 0.2 . 1 . . . . 126 MET CA . 26792 1
300 . 1 1 97 97 MET CB C 13 39.2 0.2 . 1 . . . . 126 MET CB . 26792 1
301 . 1 1 97 97 MET N N 15 123.4 0.2 . 1 . . . . 126 MET N . 26792 1
302 . 1 1 98 98 LYS H H 1 8.96 0.02 . 1 . . . . 127 LYS H . 26792 1
303 . 1 1 98 98 LYS CA C 13 50.2 0.2 . 1 . . . . 127 LYS CA . 26792 1
304 . 1 1 98 98 LYS CB C 13 31.4 0.2 . 1 . . . . 127 LYS CB . 26792 1
305 . 1 1 98 98 LYS N N 15 124.3 0.2 . 1 . . . . 127 LYS N . 26792 1
306 . 1 1 99 99 HIS H H 1 8.21 0.02 . 1 . . . . 128 HIS H . 26792 1
307 . 1 1 99 99 HIS CA C 13 49.2 0.2 . 1 . . . . 128 HIS CA . 26792 1
308 . 1 1 99 99 HIS CB C 13 26.8 0.2 . 1 . . . . 128 HIS CB . 26792 1
309 . 1 1 99 99 HIS N N 15 117.4 0.2 . 1 . . . . 128 HIS N . 26792 1
310 . 1 1 100 100 GLY H H 1 8.67 0.02 . 1 . . . . 129 GLY H . 26792 1
311 . 1 1 100 100 GLY CA C 13 40.6 0.2 . 1 . . . . 129 GLY CA . 26792 1
312 . 1 1 100 100 GLY N N 15 109.7 0.2 . 1 . . . . 129 GLY N . 26792 1
313 . 1 1 101 101 VAL H H 1 7.99 0.02 . 1 . . . . 130 VAL H . 26792 1
314 . 1 1 101 101 VAL CA C 13 57.1 0.2 . 1 . . . . 130 VAL CA . 26792 1
315 . 1 1 101 101 VAL CB C 13 28.5 0.2 . 1 . . . . 130 VAL CB . 26792 1
316 . 1 1 101 101 VAL N N 15 118.1 0.2 . 1 . . . . 130 VAL N . 26792 1
317 . 1 1 102 102 GLU H H 1 8.23 0.02 . 1 . . . . 131 GLU H . 26792 1
318 . 1 1 102 102 GLU CA C 13 51.7 0.2 . 1 . . . . 131 GLU CA . 26792 1
319 . 1 1 102 102 GLU CB C 13 25.9 0.2 . 1 . . . . 131 GLU CB . 26792 1
320 . 1 1 102 102 GLU N N 15 124.1 0.2 . 1 . . . . 131 GLU N . 26792 1
321 . 1 1 103 103 ALA H H 1 7.77 0.02 . 1 . . . . 132 ALA H . 26792 1
322 . 1 1 103 103 ALA CA C 13 49.0 0.2 . 1 . . . . 132 ALA CA . 26792 1
323 . 1 1 103 103 ALA CB C 13 15.8 0.2 . 1 . . . . 132 ALA CB . 26792 1
324 . 1 1 103 103 ALA N N 15 130.8 0.2 . 1 . . . . 132 ALA N . 26792 1
stop_
save_