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 15076
_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 '3D HNCA' . . . 15076 1
2 '2D 1H-15N HSQC' . . . 15076 1
3 '3D 1H-15N NOESY' . . . 15076 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 9.26 0.02 . 1 1 . . . 2 SER H . 15076 1
2 . 1 1 2 2 SER CA C 13 58.41 0.05 . 1 1 . . . 2 SER CA . 15076 1
3 . 1 1 2 2 SER N N 15 123.15 0.05 . 1 1 . . . 2 SER N . 15076 1
4 . 1 1 3 3 ASP H H 1 8.49 0.02 . 1 1 . . . 3 ASP H . 15076 1
5 . 1 1 3 3 ASP CA C 13 54.33 0.05 . 1 1 . . . 3 ASP CA . 15076 1
6 . 1 1 3 3 ASP N N 15 122.93 0.05 . 1 1 . . . 3 ASP N . 15076 1
7 . 1 1 4 4 ARG H H 1 8.28 0.02 . 1 1 . . . 4 ARG H . 15076 1
8 . 1 1 4 4 ARG CA C 13 55.62 0.05 . 1 1 . . . 4 ARG CA . 15076 1
9 . 1 1 4 4 ARG N N 15 121.02 0.05 . 1 1 . . . 4 ARG N . 15076 1
10 . 1 1 5 5 LYS H H 1 8.24 0.02 . 1 1 . . . 5 LYS H . 15076 1
11 . 1 1 5 5 LYS CA C 13 56.05 0.05 . 1 1 . . . 5 LYS CA . 15076 1
12 . 1 1 5 5 LYS N N 15 122.04 0.05 . 1 1 . . . 5 LYS N . 15076 1
13 . 1 1 6 6 ALA H H 1 8.52 0.02 . 1 1 . . . 6 ALA H . 15076 1
14 . 1 1 6 6 ALA CA C 13 51.65 0.05 . 1 1 . . . 6 ALA CA . 15076 1
15 . 1 1 6 6 ALA N N 15 126.42 0.05 . 1 1 . . . 6 ALA N . 15076 1
16 . 1 1 7 7 VAL H H 1 8.93 0.02 . 1 1 . . . 7 VAL H . 15076 1
17 . 1 1 7 7 VAL CA C 13 61.91 0.05 . 1 1 . . . 7 VAL CA . 15076 1
18 . 1 1 7 7 VAL N N 15 123.26 0.05 . 1 1 . . . 7 VAL N . 15076 1
19 . 1 1 8 8 ILE H H 1 9.17 0.02 . 1 1 . . . 8 ILE H . 15076 1
20 . 1 1 8 8 ILE CA C 13 61.66 0.05 . 1 1 . . . 8 ILE CA . 15076 1
21 . 1 1 8 8 ILE N N 15 128.96 0.05 . 1 1 . . . 8 ILE N . 15076 1
22 . 1 1 9 9 LYS H H 1 8.39 0.02 . 1 1 . . . 9 LYS H . 15076 1
23 . 1 1 9 9 LYS CA C 13 56.31 0.05 . 1 1 . . . 9 LYS CA . 15076 1
24 . 1 1 9 9 LYS N N 15 129.12 0.05 . 1 1 . . . 9 LYS N . 15076 1
25 . 1 1 10 10 ASN H H 1 8.17 0.02 . 1 1 . . . 10 ASN H . 15076 1
26 . 1 1 10 10 ASN CA C 13 53.63 0.05 . 1 1 . . . 10 ASN CA . 15076 1
27 . 1 1 10 10 ASN N N 15 114.96 0.05 . 1 1 . . . 10 ASN N . 15076 1
28 . 1 1 11 11 ALA H H 1 8.82 0.02 . 1 1 . . . 11 ALA H . 15076 1
29 . 1 1 11 11 ALA CA C 13 51.99 0.05 . 1 1 . . . 11 ALA CA . 15076 1
30 . 1 1 11 11 ALA N N 15 124.76 0.05 . 1 1 . . . 11 ALA N . 15076 1
31 . 1 1 12 12 ASP H H 1 8.84 0.02 . 1 1 . . . 12 ASP H . 15076 1
32 . 1 1 12 12 ASP CA C 13 53.02 0.05 . 1 1 . . . 12 ASP CA . 15076 1
33 . 1 1 12 12 ASP N N 15 122.48 0.05 . 1 1 . . . 12 ASP N . 15076 1
34 . 1 1 13 13 MET H H 1 7.96 0.02 . 1 1 . . . 13 MET H . 15076 1
35 . 1 1 13 13 MET CA C 13 55.79 0.05 . 1 1 . . . 13 MET CA . 15076 1
36 . 1 1 13 13 MET N N 15 120.18 0.05 . 1 1 . . . 13 MET N . 15076 1
37 . 1 1 14 14 SER H H 1 9.31 0.02 . 1 1 . . . 14 SER H . 15076 1
38 . 1 1 14 14 SER CA C 13 58.39 0.05 . 1 1 . . . 14 SER CA . 15076 1
39 . 1 1 14 14 SER N N 15 123.06 0.05 . 1 1 . . . 14 SER N . 15076 1
40 . 1 1 15 15 GLU H H 1 9.29 0.02 . 1 1 . . . 15 GLU H . 15076 1
41 . 1 1 15 15 GLU CA C 13 60.77 0.05 . 1 1 . . . 15 GLU CA . 15076 1
42 . 1 1 15 15 GLU N N 15 123.40 0.05 . 1 1 . . . 15 GLU N . 15076 1
43 . 1 1 16 16 GLU H H 1 9.14 0.02 . 1 1 . . . 16 GLU H . 15076 1
44 . 1 1 16 16 GLU CA C 13 60.10 0.05 . 1 1 . . . 16 GLU CA . 15076 1
45 . 1 1 16 16 GLU N N 15 118.98 0.05 . 1 1 . . . 16 GLU N . 15076 1
46 . 1 1 17 17 MET H H 1 7.57 0.02 . 1 1 . . . 17 MET H . 15076 1
47 . 1 1 17 17 MET CA C 13 59.59 0.05 . 1 1 . . . 17 MET CA . 15076 1
48 . 1 1 17 17 MET N N 15 121.07 0.05 . 1 1 . . . 17 MET N . 15076 1
49 . 1 1 18 18 GLN H H 1 8.41 0.02 . 1 1 . . . 18 GLN H . 15076 1
50 . 1 1 18 18 GLN CA C 13 59.59 0.05 . 1 1 . . . 18 GLN CA . 15076 1
51 . 1 1 18 18 GLN N N 15 119.10 0.05 . 1 1 . . . 18 GLN N . 15076 1
52 . 1 1 19 19 GLN H H 1 7.75 0.02 . 1 1 . . . 19 GLN H . 15076 1
53 . 1 1 19 19 GLN CA C 13 58.33 0.05 . 1 1 . . . 19 GLN CA . 15076 1
54 . 1 1 19 19 GLN N N 15 116.76 0.05 . 1 1 . . . 19 GLN N . 15076 1
55 . 1 1 20 20 ASP H H 1 7.66 0.02 . 1 1 . . . 20 ASP H . 15076 1
56 . 1 1 20 20 ASP CA C 13 57.10 0.05 . 1 1 . . . 20 ASP CA . 15076 1
57 . 1 1 20 20 ASP N N 15 119.19 0.05 . 1 1 . . . 20 ASP N . 15076 1
58 . 1 1 21 21 ALA H H 1 8.63 0.02 . 1 1 . . . 21 ALA H . 15076 1
59 . 1 1 21 21 ALA CA C 13 56.09 0.05 . 1 1 . . . 21 ALA CA . 15076 1
60 . 1 1 21 21 ALA N N 15 124.11 0.05 . 1 1 . . . 21 ALA N . 15076 1
61 . 1 1 22 22 VAL H H 1 7.71 0.02 . 1 1 . . . 22 VAL H . 15076 1
62 . 1 1 22 22 VAL CA C 13 66.94 0.05 . 1 1 . . . 22 VAL CA . 15076 1
63 . 1 1 22 22 VAL N N 15 117.95 0.05 . 1 1 . . . 22 VAL N . 15076 1
64 . 1 1 23 23 ASP H H 1 8.81 0.02 . 1 1 . . . 23 ASP H . 15076 1
65 . 1 1 23 23 ASP CA C 13 58.33 0.05 . 1 1 . . . 23 ASP CA . 15076 1
66 . 1 1 23 23 ASP N N 15 123.99 0.05 . 1 1 . . . 23 ASP N . 15076 1
67 . 1 1 24 24 CYS H H 1 9.01 0.02 . 1 1 . . . 24 CYS H . 15076 1
68 . 1 1 24 24 CYS CA C 13 63.39 0.05 . 1 1 . . . 24 CYS CA . 15076 1
69 . 1 1 24 24 CYS N N 15 120.67 0.05 . 1 1 . . . 24 CYS N . 15076 1
70 . 1 1 25 25 ALA H H 1 8.55 0.02 . 1 1 . . . 25 ALA H . 15076 1
71 . 1 1 25 25 ALA CA C 13 55.24 0.05 . 1 1 . . . 25 ALA CA . 15076 1
72 . 1 1 25 25 ALA N N 15 120.63 0.05 . 1 1 . . . 25 ALA N . 15076 1
73 . 1 1 26 26 THR H H 1 8.44 0.02 . 1 1 . . . 26 THR H . 15076 1
74 . 1 1 26 26 THR CA C 13 67.87 0.05 . 1 1 . . . 26 THR CA . 15076 1
75 . 1 1 26 26 THR N N 15 115.18 0.05 . 1 1 . . . 26 THR N . 15076 1
76 . 1 1 27 27 GLN H H 1 7.82 0.02 . 1 1 . . . 27 GLN H . 15076 1
77 . 1 1 27 27 GLN CA C 13 58.79 0.05 . 1 1 . . . 27 GLN CA . 15076 1
78 . 1 1 27 27 GLN N N 15 120.19 0.05 . 1 1 . . . 27 GLN N . 15076 1
79 . 1 1 28 28 ALA H H 1 8.44 0.02 . 1 1 . . . 28 ALA H . 15076 1
80 . 1 1 28 28 ALA CA C 13 55.20 0.05 . 1 1 . . . 28 ALA CA . 15076 1
81 . 1 1 28 28 ALA N N 15 122.39 0.05 . 1 1 . . . 28 ALA N . 15076 1
82 . 1 1 29 29 LEU H H 1 8.12 0.02 . 1 1 . . . 29 LEU H . 15076 1
83 . 1 1 29 29 LEU CA C 13 57.26 0.05 . 1 1 . . . 29 LEU CA . 15076 1
84 . 1 1 29 29 LEU N N 15 116.10 0.05 . 1 1 . . . 29 LEU N . 15076 1
85 . 1 1 30 30 GLU H H 1 7.33 0.02 . 1 1 . . . 30 GLU H . 15076 1
86 . 1 1 30 30 GLU CA C 13 57.48 0.05 . 1 1 . . . 30 GLU CA . 15076 1
87 . 1 1 30 30 GLU N N 15 116.35 0.05 . 1 1 . . . 30 GLU N . 15076 1
88 . 1 1 31 31 LYS H H 1 7.26 0.02 . 1 1 . . . 31 LYS H . 15076 1
89 . 1 1 31 31 LYS CA C 13 57.90 0.05 . 1 1 . . . 31 LYS CA . 15076 1
90 . 1 1 31 31 LYS N N 15 117.70 0.05 . 1 1 . . . 31 LYS N . 15076 1
91 . 1 1 32 32 TYR H H 1 8.15 0.02 . 1 1 . . . 32 TYR H . 15076 1
92 . 1 1 32 32 TYR CA C 13 57.14 0.05 . 1 1 . . . 32 TYR CA . 15076 1
93 . 1 1 32 32 TYR N N 15 117.00 0.05 . 1 1 . . . 32 TYR N . 15076 1
94 . 1 1 33 33 ASN H H 1 8.38 0.02 . 1 1 . . . 33 ASN H . 15076 1
95 . 1 1 33 33 ASN CA C 13 52.88 0.05 . 1 1 . . . 33 ASN CA . 15076 1
96 . 1 1 33 33 ASN N N 15 114.03 0.05 . 1 1 . . . 33 ASN N . 15076 1
97 . 1 1 34 34 ILE H H 1 7.88 0.02 . 1 1 . . . 34 ILE H . 15076 1
98 . 1 1 34 34 ILE CA C 13 60.44 0.05 . 1 1 . . . 34 ILE CA . 15076 1
99 . 1 1 34 34 ILE N N 15 121.71 0.05 . 1 1 . . . 34 ILE N . 15076 1
100 . 1 1 35 35 GLU H H 1 10.12 0.02 . 1 1 . . . 35 GLU H . 15076 1
101 . 1 1 35 35 GLU CA C 13 62.67 0.05 . 1 1 . . . 35 GLU CA . 15076 1
102 . 1 1 35 35 GLU N N 15 129.55 0.05 . 1 1 . . . 35 GLU N . 15076 1
103 . 1 1 36 36 LYS H H 1 8.79 0.02 . 1 1 . . . 36 LYS H . 15076 1
104 . 1 1 36 36 LYS CA C 13 59.89 0.05 . 1 1 . . . 36 LYS CA . 15076 1
105 . 1 1 36 36 LYS N N 15 116.87 0.05 . 1 1 . . . 36 LYS N . 15076 1
106 . 1 1 37 37 ASP H H 1 6.89 0.02 . 1 1 . . . 37 ASP H . 15076 1
107 . 1 1 37 37 ASP CA C 13 56.59 0.05 . 1 1 . . . 37 ASP CA . 15076 1
108 . 1 1 37 37 ASP N N 15 120.14 0.05 . 1 1 . . . 37 ASP N . 15076 1
109 . 1 1 38 38 ILE H H 1 7.62 0.02 . 1 1 . . . 38 ILE H . 15076 1
110 . 1 1 38 38 ILE CA C 13 65.63 0.05 . 1 1 . . . 38 ILE CA . 15076 1
111 . 1 1 38 38 ILE N N 15 122.83 0.05 . 1 1 . . . 38 ILE N . 15076 1
112 . 1 1 39 39 ALA H H 1 8.13 0.02 . 1 1 . . . 39 ALA H . 15076 1
113 . 1 1 39 39 ALA CA C 13 54.61 0.05 . 1 1 . . . 39 ALA CA . 15076 1
114 . 1 1 39 39 ALA N N 15 119.28 0.05 . 1 1 . . . 39 ALA N . 15076 1
115 . 1 1 40 40 ALA H H 1 7.84 0.02 . 1 1 . . . 40 ALA H . 15076 1
116 . 1 1 40 40 ALA CA C 13 54.99 0.05 . 1 1 . . . 40 ALA CA . 15076 1
117 . 1 1 40 40 ALA N N 15 119.00 0.05 . 1 1 . . . 40 ALA N . 15076 1
118 . 1 1 41 41 TYR H H 1 7.38 0.02 . 1 1 . . . 41 TYR H . 15076 1
119 . 1 1 41 41 TYR CA C 13 61.91 0.05 . 1 1 . . . 41 TYR CA . 15076 1
120 . 1 1 41 41 TYR N N 15 117.47 0.05 . 1 1 . . . 41 TYR N . 15076 1
121 . 1 1 42 42 ILE H H 1 7.59 0.02 . 1 1 . . . 42 ILE H . 15076 1
122 . 1 1 42 42 ILE CA C 13 65.17 0.05 . 1 1 . . . 42 ILE CA . 15076 1
123 . 1 1 42 42 ILE N N 15 117.57 0.05 . 1 1 . . . 42 ILE N . 15076 1
124 . 1 1 43 43 LYS H H 1 8.18 0.02 . 1 1 . . . 43 LYS H . 15076 1
125 . 1 1 43 43 LYS CA C 13 61.11 0.05 . 1 1 . . . 43 LYS CA . 15076 1
126 . 1 1 43 43 LYS N N 15 118.55 0.05 . 1 1 . . . 43 LYS N . 15076 1
127 . 1 1 44 44 LYS H H 1 8.36 0.02 . 1 1 . . . 44 LYS H . 15076 1
128 . 1 1 44 44 LYS CA C 13 60.06 0.05 . 1 1 . . . 44 LYS CA . 15076 1
129 . 1 1 44 44 LYS N N 15 117.23 0.05 . 1 1 . . . 44 LYS N . 15076 1
130 . 1 1 45 45 GLU H H 1 7.88 0.02 . 1 1 . . . 45 GLU H . 15076 1
131 . 1 1 45 45 GLU CA C 13 58.79 0.05 . 1 1 . . . 45 GLU CA . 15076 1
132 . 1 1 45 45 GLU N N 15 120.10 0.05 . 1 1 . . . 45 GLU N . 15076 1
133 . 1 1 46 46 PHE H H 1 8.42 0.02 . 1 1 . . . 46 PHE H . 15076 1
134 . 1 1 46 46 PHE CA C 13 63.73 0.05 . 1 1 . . . 46 PHE CA . 15076 1
135 . 1 1 46 46 PHE N N 15 123.16 0.05 . 1 1 . . . 46 PHE N . 15076 1
136 . 1 1 47 47 ASP H H 1 8.54 0.02 . 1 1 . . . 47 ASP H . 15076 1
137 . 1 1 47 47 ASP CA C 13 57.31 0.05 . 1 1 . . . 47 ASP CA . 15076 1
138 . 1 1 47 47 ASP N N 15 120.09 0.05 . 1 1 . . . 47 ASP N . 15076 1
139 . 1 1 48 48 LYS H H 1 7.25 0.02 . 1 1 . . . 48 LYS H . 15076 1
140 . 1 1 48 48 LYS CA C 13 59.09 0.05 . 1 1 . . . 48 LYS CA . 15076 1
141 . 1 1 48 48 LYS N N 15 117.67 0.05 . 1 1 . . . 48 LYS N . 15076 1
142 . 1 1 49 49 LYS H H 1 7.93 0.02 . 1 1 . . . 49 LYS H . 15076 1
143 . 1 1 49 49 LYS CA C 13 58.87 0.05 . 1 1 . . . 49 LYS CA . 15076 1
144 . 1 1 49 49 LYS N N 15 117.57 0.05 . 1 1 . . . 49 LYS N . 15076 1
145 . 1 1 50 50 TYR H H 1 8.39 0.02 . 1 1 . . . 50 TYR H . 15076 1
146 . 1 1 50 50 TYR CA C 13 58.20 0.05 . 1 1 . . . 50 TYR CA . 15076 1
147 . 1 1 50 50 TYR N N 15 115.08 0.05 . 1 1 . . . 50 TYR N . 15076 1
148 . 1 1 51 51 ASN H H 1 6.97 0.02 . 1 1 . . . 51 ASN H . 15076 1
149 . 1 1 51 51 ASN CA C 13 55.33 0.05 . 1 1 . . . 51 ASN CA . 15076 1
150 . 1 1 51 51 ASN N N 15 113.25 0.05 . 1 1 . . . 51 ASN N . 15076 1
151 . 1 1 52 52 PRO CA C 13 60.61 0.05 . 1 1 . . . 52 PRO CA . 15076 1
152 . 1 1 53 53 THR H H 1 8.01 0.02 . 1 1 . . . 53 THR H . 15076 1
153 . 1 1 53 53 THR CA C 13 64.95 0.05 . 1 1 . . . 53 THR CA . 15076 1
154 . 1 1 53 53 THR N N 15 121.45 0.05 . 1 1 . . . 53 THR N . 15076 1
155 . 1 1 54 54 TRP H H 1 9.53 0.02 . 1 1 . . . 54 TRP H . 15076 1
156 . 1 1 54 54 TRP CA C 13 55.85 0.05 . 1 1 . . . 54 TRP CA . 15076 1
157 . 1 1 54 54 TRP N N 15 128.10 0.05 . 1 1 . . . 54 TRP N . 15076 1
158 . 1 1 55 55 HIS H H 1 8.51 0.02 . 1 1 . . . 55 HIS H . 15076 1
159 . 1 1 55 55 HIS CA C 13 55.03 0.05 . 1 1 . . . 55 HIS CA . 15076 1
160 . 1 1 55 55 HIS N N 15 118.68 0.05 . 1 1 . . . 55 HIS N . 15076 1
161 . 1 1 56 56 CYS H H 1 8.25 0.02 . 1 1 . . . 56 CYS H . 15076 1
162 . 1 1 56 56 CYS CA C 13 56.60 0.05 . 1 1 . . . 56 CYS CA . 15076 1
163 . 1 1 56 56 CYS N N 15 120.70 0.05 . 1 1 . . . 56 CYS N . 15076 1
164 . 1 1 57 57 ILE H H 1 9.31 0.02 . 1 1 . . . 57 ILE H . 15076 1
165 . 1 1 57 57 ILE CA C 13 59.89 0.05 . 1 1 . . . 57 ILE CA . 15076 1
166 . 1 1 57 57 ILE N N 15 132.38 0.05 . 1 1 . . . 57 ILE N . 15076 1
167 . 1 1 58 58 VAL H H 1 8.31 0.02 . 1 1 . . . 58 VAL H . 15076 1
168 . 1 1 58 58 VAL CA C 13 59.59 0.05 . 1 1 . . . 58 VAL CA . 15076 1
169 . 1 1 58 58 VAL N N 15 124.59 0.05 . 1 1 . . . 58 VAL N . 15076 1
170 . 1 1 59 59 GLY H H 1 9.63 0.02 . 1 1 . . . 59 GLY H . 15076 1
171 . 1 1 59 59 GLY CA C 13 46.55 0.05 . 1 1 . . . 59 GLY CA . 15076 1
172 . 1 1 59 59 GLY N N 15 112.40 0.05 . 1 1 . . . 59 GLY N . 15076 1
173 . 1 1 60 60 ARG H H 1 8.74 0.02 . 1 1 . . . 60 ARG H . 15076 1
174 . 1 1 60 60 ARG CA C 13 57.14 0.05 . 1 1 . . . 60 ARG CA . 15076 1
175 . 1 1 60 60 ARG N N 15 118.69 0.05 . 1 1 . . . 60 ARG N . 15076 1
176 . 1 1 61 61 ASN H H 1 8.98 0.02 . 1 1 . . . 61 ASN H . 15076 1
177 . 1 1 61 61 ASN CA C 13 54.99 0.05 . 1 1 . . . 61 ASN CA . 15076 1
178 . 1 1 61 61 ASN N N 15 116.87 0.05 . 1 1 . . . 61 ASN N . 15076 1
179 . 1 1 62 62 PHE H H 1 8.02 0.02 . 1 1 . . . 62 PHE H . 15076 1
180 . 1 1 62 62 PHE CA C 13 57.61 0.05 . 1 1 . . . 62 PHE CA . 15076 1
181 . 1 1 62 62 PHE N N 15 119.54 0.05 . 1 1 . . . 62 PHE N . 15076 1
182 . 1 1 63 63 GLY H H 1 9.53 0.02 . 1 1 . . . 63 GLY H . 15076 1
183 . 1 1 63 63 GLY CA C 13 43.51 0.05 . 1 1 . . . 63 GLY CA . 15076 1
184 . 1 1 63 63 GLY N N 15 108.05 0.05 . 1 1 . . . 63 GLY N . 15076 1
185 . 1 1 64 64 SER H H 1 8.27 0.02 . 1 1 . . . 64 SER H . 15076 1
186 . 1 1 64 64 SER CA C 13 57.31 0.05 . 1 1 . . . 64 SER CA . 15076 1
187 . 1 1 64 64 SER N N 15 112.09 0.05 . 1 1 . . . 64 SER N . 15076 1
188 . 1 1 65 65 TYR H H 1 9.01 0.02 . 1 1 . . . 65 TYR H . 15076 1
189 . 1 1 65 65 TYR CA C 13 54.97 0.05 . 1 1 . . . 65 TYR CA . 15076 1
190 . 1 1 65 65 TYR N N 15 116.70 0.05 . 1 1 . . . 65 TYR N . 15076 1
191 . 1 1 66 66 VAL H H 1 8.01 0.02 . 1 1 . . . 66 VAL H . 15076 1
192 . 1 1 66 66 VAL CA C 13 58.00 0.05 . 1 1 . . . 66 VAL CA . 15076 1
193 . 1 1 66 66 VAL N N 15 119.58 0.05 . 1 1 . . . 66 VAL N . 15076 1
194 . 1 1 67 67 THR H H 1 9.01 0.02 . 1 1 . . . 67 THR H . 15076 1
195 . 1 1 67 67 THR CA C 13 63.52 0.05 . 1 1 . . . 67 THR CA . 15076 1
196 . 1 1 67 67 THR N N 15 120.61 0.05 . 1 1 . . . 67 THR N . 15076 1
197 . 1 1 68 68 HIS H H 1 8.53 0.02 . 1 1 . . . 68 HIS H . 15076 1
198 . 1 1 68 68 HIS CA C 13 55.20 0.05 . 1 1 . . . 68 HIS CA . 15076 1
199 . 1 1 68 68 HIS N N 15 120.61 0.05 . 1 1 . . . 68 HIS N . 15076 1
200 . 1 1 69 69 GLU H H 1 8.22 0.02 . 1 1 . . . 69 GLU H . 15076 1
201 . 1 1 69 69 GLU CA C 13 56.09 0.05 . 1 1 . . . 69 GLU CA . 15076 1
202 . 1 1 69 69 GLU N N 15 122.39 0.05 . 1 1 . . . 69 GLU N . 15076 1
203 . 1 1 70 70 THR H H 1 8.99 0.02 . 1 1 . . . 70 THR H . 15076 1
204 . 1 1 70 70 THR CA C 13 64.62 0.05 . 1 1 . . . 70 THR CA . 15076 1
205 . 1 1 70 70 THR N N 15 126.26 0.05 . 1 1 . . . 70 THR N . 15076 1
206 . 1 1 71 71 ARG H H 1 9.23 0.02 . 1 1 . . . 71 ARG H . 15076 1
207 . 1 1 71 71 ARG CA C 13 58.72 0.05 . 1 1 . . . 71 ARG CA . 15076 1
208 . 1 1 71 71 ARG N N 15 122.90 0.05 . 1 1 . . . 71 ARG N . 15076 1
209 . 1 1 72 72 HIS H H 1 8.41 0.02 . 1 1 . . . 72 HIS H . 15076 1
210 . 1 1 72 72 HIS CA C 13 55.29 0.05 . 1 1 . . . 72 HIS CA . 15076 1
211 . 1 1 72 72 HIS N N 15 122.34 0.05 . 1 1 . . . 72 HIS N . 15076 1
212 . 1 1 73 73 PHE H H 1 8.14 0.02 . 1 1 . . . 73 PHE H . 15076 1
213 . 1 1 73 73 PHE CA C 13 58.33 0.05 . 1 1 . . . 73 PHE CA . 15076 1
214 . 1 1 73 73 PHE N N 15 121.45 0.05 . 1 1 . . . 73 PHE N . 15076 1
215 . 1 1 74 74 ILE H H 1 8.74 0.02 . 1 1 . . . 74 ILE H . 15076 1
216 . 1 1 74 74 ILE CA C 13 62.00 0.05 . 1 1 . . . 74 ILE CA . 15076 1
217 . 1 1 74 74 ILE N N 15 128.89 0.05 . 1 1 . . . 74 ILE N . 15076 1
218 . 1 1 75 75 TYR H H 1 8.34 0.02 . 1 1 . . . 75 TYR H . 15076 1
219 . 1 1 75 75 TYR CA C 13 54.61 0.05 . 1 1 . . . 75 TYR CA . 15076 1
220 . 1 1 75 75 TYR N N 15 127.12 0.05 . 1 1 . . . 75 TYR N . 15076 1
221 . 1 1 76 76 PHE H H 1 9.31 0.02 . 1 1 . . . 76 PHE H . 15076 1
222 . 1 1 76 76 PHE CA C 13 54.82 0.05 . 1 1 . . . 76 PHE CA . 15076 1
223 . 1 1 76 76 PHE N N 15 124.96 0.05 . 1 1 . . . 76 PHE N . 15076 1
224 . 1 1 77 77 TYR H H 1 9.20 0.02 . 1 1 . . . 77 TYR H . 15076 1
225 . 1 1 77 77 TYR CA C 13 55.88 0.05 . 1 1 . . . 77 TYR CA . 15076 1
226 . 1 1 77 77 TYR N N 15 118.32 0.05 . 1 1 . . . 77 TYR N . 15076 1
227 . 1 1 78 78 LEU H H 1 8.79 0.02 . 1 1 . . . 78 LEU H . 15076 1
228 . 1 1 78 78 LEU CA C 13 53.93 0.05 . 1 1 . . . 78 LEU CA . 15076 1
229 . 1 1 78 78 LEU N N 15 122.27 0.05 . 1 1 . . . 78 LEU N . 15076 1
230 . 1 1 79 79 GLY H H 1 8.94 0.02 . 1 1 . . . 79 GLY H . 15076 1
231 . 1 1 79 79 GLY CA C 13 46.76 0.05 . 1 1 . . . 79 GLY CA . 15076 1
232 . 1 1 79 79 GLY N N 15 114.55 0.05 . 1 1 . . . 79 GLY N . 15076 1
233 . 1 1 80 80 GLN H H 1 9.00 0.02 . 1 1 . . . 80 GLN H . 15076 1
234 . 1 1 80 80 GLN CA C 13 56.13 0.05 . 1 1 . . . 80 GLN CA . 15076 1
235 . 1 1 80 80 GLN N N 15 124.60 0.05 . 1 1 . . . 80 GLN N . 15076 1
236 . 1 1 81 81 VAL H H 1 7.71 0.02 . 1 1 . . . 81 VAL H . 15076 1
237 . 1 1 81 81 VAL CA C 13 62.59 0.05 . 1 1 . . . 81 VAL CA . 15076 1
238 . 1 1 81 81 VAL N N 15 118.44 0.05 . 1 1 . . . 81 VAL N . 15076 1
239 . 1 1 82 82 ALA H H 1 8.38 0.02 . 1 1 . . . 82 ALA H . 15076 1
240 . 1 1 82 82 ALA CA C 13 50.43 0.05 . 1 1 . . . 82 ALA CA . 15076 1
241 . 1 1 82 82 ALA N N 15 128.70 0.05 . 1 1 . . . 82 ALA N . 15076 1
242 . 1 1 83 83 ILE H H 1 8.86 0.02 . 1 1 . . . 83 ILE H . 15076 1
243 . 1 1 83 83 ILE CA C 13 60.65 0.05 . 1 1 . . . 83 ILE CA . 15076 1
244 . 1 1 83 83 ILE N N 15 120.13 0.05 . 1 1 . . . 83 ILE N . 15076 1
245 . 1 1 84 84 LEU H H 1 9.29 0.02 . 1 1 . . . 84 LEU H . 15076 1
246 . 1 1 84 84 LEU CA C 13 53.26 0.05 . 1 1 . . . 84 LEU CA . 15076 1
247 . 1 1 84 84 LEU N N 15 128.16 0.05 . 1 1 . . . 84 LEU N . 15076 1
248 . 1 1 85 85 LEU H H 1 8.83 0.02 . 1 1 . . . 85 LEU H . 15076 1
249 . 1 1 85 85 LEU CA C 13 53.98 0.05 . 1 1 . . . 85 LEU CA . 15076 1
250 . 1 1 85 85 LEU N N 15 130.13 0.05 . 1 1 . . . 85 LEU N . 15076 1
251 . 1 1 86 86 PHE H H 1 8.83 0.02 . 1 1 . . . 86 PHE H . 15076 1
252 . 1 1 86 86 PHE CA C 13 56.38 0.05 . 1 1 . . . 86 PHE CA . 15076 1
253 . 1 1 86 86 PHE N N 15 120.97 0.05 . 1 1 . . . 86 PHE N . 15076 1
254 . 1 1 87 87 LYS H H 1 7.65 0.02 . 1 1 . . . 87 LYS H . 15076 1
255 . 1 1 87 87 LYS CA C 13 54.40 0.05 . 1 1 . . . 87 LYS CA . 15076 1
256 . 1 1 87 87 LYS N N 15 119.51 0.05 . 1 1 . . . 87 LYS N . 15076 1
257 . 1 1 88 88 SER H H 1 8.52 0.02 . 1 1 . . . 88 SER H . 15076 1
258 . 1 1 88 88 SER CA C 13 55.33 0.05 . 1 1 . . . 88 SER CA . 15076 1
259 . 1 1 88 88 SER N N 15 118.59 0.05 . 1 1 . . . 88 SER N . 15076 1
260 . 1 1 89 89 GLY H H 1 8.52 0.02 . 1 1 . . . 89 GLY H . 15076 1
261 . 1 1 89 89 GLY N N 15 123.78 0.05 . 1 1 . . . 89 GLY N . 15076 1
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