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 17455
_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 $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 TROSY' . . . 17455 1
2 '3D TROSY-HNCA' . . . 17455 1
3 '3D TROSY-HN(CO)CA' . . . 17455 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 SER CA C 13 58.10 0.02 . 1 . . . . . -12 SER CA . 17455 1
2 . 1 . 1 3 3 GLY H H 1 8.40 0.00 . 1 . . . . . -11 GLY H . 17455 1
3 . 1 . 1 3 3 GLY CA C 13 45.00 0.02 . 1 . . . . . -11 GLY CA . 17455 1
4 . 1 . 1 3 3 GLY N N 15 111.70 0.15 . 1 . . . . . -11 GLY N . 17455 1
5 . 1 . 1 4 4 TRP H H 1 8.20 0.00 . 1 . . . . . -10 TRP H . 17455 1
6 . 1 . 1 4 4 TRP CA C 13 56.93 0.02 . 1 . . . . . -10 TRP CA . 17455 1
7 . 1 . 1 4 4 TRP N N 15 122.01 0.05 . 1 . . . . . -10 TRP N . 17455 1
8 . 1 . 1 5 5 SER H H 1 7.99 0.00 . 1 . . . . . -9 SER H . 17455 1
9 . 1 . 1 5 5 SER CA C 13 58.01 0.01 . 1 . . . . . -9 SER CA . 17455 1
10 . 1 . 1 5 5 SER N N 15 116.76 0.03 . 1 . . . . . -9 SER N . 17455 1
11 . 1 . 1 6 6 HIS H H 1 7.96 0.00 . 1 . . . . . -8 HIS H . 17455 1
12 . 1 . 1 6 6 HIS CA C 13 53.47 0.38 . 1 . . . . . -8 HIS CA . 17455 1
13 . 1 . 1 6 6 HIS N N 15 119.77 0.04 . 1 . . . . . -8 HIS N . 17455 1
14 . 1 . 1 7 7 PRO CA C 13 62.96 0.01 . 1 . . . . . -7 PRO CA . 17455 1
15 . 1 . 1 8 8 GLN H H 1 8.49 0.00 . 1 . . . . . -6 GLN H . 17455 1
16 . 1 . 1 8 8 GLN CA C 13 55.50 0.01 . 1 . . . . . -6 GLN CA . 17455 1
17 . 1 . 1 8 8 GLN N N 15 120.67 0.02 . 1 . . . . . -6 GLN N . 17455 1
18 . 1 . 1 9 9 PHE H H 1 8.09 0.00 . 1 . . . . . -5 PHE H . 17455 1
19 . 1 . 1 9 9 PHE CA C 13 57.20 0.01 . 1 . . . . . -5 PHE CA . 17455 1
20 . 1 . 1 9 9 PHE N N 15 121.37 0.14 . 1 . . . . . -5 PHE N . 17455 1
21 . 1 . 1 10 10 GLU H H 1 8.26 0.01 . 1 . . . . . -4 GLU H . 17455 1
22 . 1 . 1 10 10 GLU CA C 13 56.19 0.03 . 1 . . . . . -4 GLU CA . 17455 1
23 . 1 . 1 10 10 GLU N N 15 122.33 0.09 . 1 . . . . . -4 GLU N . 17455 1
24 . 1 . 1 11 11 LYS H H 1 8.43 0.01 . 1 . . . . . -3 LYS H . 17455 1
25 . 1 . 1 11 11 LYS CA C 13 58.44 0.03 . 1 . . . . . -3 LYS CA . 17455 1
26 . 1 . 1 11 11 LYS N N 15 122.13 0.11 . 1 . . . . . -3 LYS N . 17455 1
27 . 1 . 1 12 12 GLY H H 1 8.58 0.00 . 1 . . . . . -2 GLY H . 17455 1
28 . 1 . 1 12 12 GLY CA C 13 46.48 0.02 . 1 . . . . . -2 GLY CA . 17455 1
29 . 1 . 1 12 12 GLY N N 15 108.38 0.06 . 1 . . . . . -2 GLY N . 17455 1
30 . 1 . 1 13 13 SER H H 1 7.86 0.01 . 1 . . . . . -1 SER H . 17455 1
31 . 1 . 1 13 13 SER CA C 13 60.23 0.38 . 1 . . . . . -1 SER CA . 17455 1
32 . 1 . 1 13 13 SER N N 15 116.75 0.03 . 1 . . . . . -1 SER N . 17455 1
33 . 1 . 1 14 14 MET CA C 13 57.99 0.38 . 1 . . . . . 1 MET CA . 17455 1
34 . 1 . 1 15 15 LEU H H 1 8.10 0.00 . 1 . . . . . 2 LEU H . 17455 1
35 . 1 . 1 15 15 LEU CA C 13 57.88 0.11 . 1 . . . . . 2 LEU CA . 17455 1
36 . 1 . 1 15 15 LEU N N 15 119.91 0.05 . 1 . . . . . 2 LEU N . 17455 1
37 . 1 . 1 16 16 LEU H H 1 7.79 0.00 . 1 . . . . . 3 LEU H . 17455 1
38 . 1 . 1 16 16 LEU CA C 13 57.64 0.02 . 1 . . . . . 3 LEU CA . 17455 1
39 . 1 . 1 16 16 LEU N N 15 118.88 0.03 . 1 . . . . . 3 LEU N . 17455 1
40 . 1 . 1 17 17 LEU H H 1 7.90 0.01 . 1 . . . . . 4 LEU H . 17455 1
41 . 1 . 1 17 17 LEU CA C 13 57.93 0.06 . 1 . . . . . 4 LEU CA . 17455 1
42 . 1 . 1 17 17 LEU N N 15 122.31 0.10 . 1 . . . . . 4 LEU N . 17455 1
43 . 1 . 1 18 18 LEU H H 1 8.12 0.00 . 1 . . . . . 5 LEU H . 17455 1
44 . 1 . 1 18 18 LEU CA C 13 57.99 0.02 . 1 . . . . . 5 LEU CA . 17455 1
45 . 1 . 1 18 18 LEU N N 15 119.89 0.07 . 1 . . . . . 5 LEU N . 17455 1
46 . 1 . 1 19 19 LEU H H 1 8.40 0.00 . 1 . . . . . 6 LEU H . 17455 1
47 . 1 . 1 19 19 LEU CA C 13 57.78 0.04 . 1 . . . . . 6 LEU CA . 17455 1
48 . 1 . 1 19 19 LEU N N 15 118.32 0.08 . 1 . . . . . 6 LEU N . 17455 1
49 . 1 . 1 20 20 SER H H 1 8.19 0.01 . 1 . . . . . 7 SER H . 17455 1
50 . 1 . 1 20 20 SER CA C 13 62.50 0.38 . 1 . . . . . 7 SER CA . 17455 1
51 . 1 . 1 20 20 SER N N 15 115.50 0.08 . 1 . . . . . 7 SER N . 17455 1
52 . 1 . 1 30 30 VAL CA C 13 64.75 0.04 . 1 . . . . . 17 VAL CA . 17455 1
53 . 1 . 1 31 31 LEU H H 1 8.26 0.01 . 1 . . . . . 18 LEU H . 17455 1
54 . 1 . 1 31 31 LEU CA C 13 57.73 0.10 . 1 . . . . . 18 LEU CA . 17455 1
55 . 1 . 1 31 31 LEU N N 15 119.74 0.06 . 1 . . . . . 18 LEU N . 17455 1
56 . 1 . 1 32 32 LEU H H 1 8.52 0.01 . 1 . . . . . 19 LEU H . 17455 1
57 . 1 . 1 32 32 LEU CA C 13 57.74 0.03 . 1 . . . . . 19 LEU CA . 17455 1
58 . 1 . 1 32 32 LEU N N 15 121.85 0.08 . 1 . . . . . 19 LEU N . 17455 1
59 . 1 . 1 33 33 PHE H H 1 8.51 0.00 . 1 . . . . . 20 PHE H . 17455 1
60 . 1 . 1 33 33 PHE CA C 13 61.04 0.05 . 1 . . . . . 20 PHE CA . 17455 1
61 . 1 . 1 33 33 PHE N N 15 119.68 0.06 . 1 . . . . . 20 PHE N . 17455 1
62 . 1 . 1 34 34 VAL H H 1 8.66 0.01 . 1 . . . . . 21 VAL H . 17455 1
63 . 1 . 1 34 34 VAL CA C 13 65.81 0.04 . 1 . . . . . 21 VAL CA . 17455 1
64 . 1 . 1 34 34 VAL N N 15 118.49 0.03 . 1 . . . . . 21 VAL N . 17455 1
65 . 1 . 1 35 35 SER H H 1 8.30 0.01 . 1 . . . . . 22 SER H . 17455 1
66 . 1 . 1 35 35 SER CA C 13 62.44 0.38 . 1 . . . . . 22 SER CA . 17455 1
67 . 1 . 1 35 35 SER N N 15 115.92 0.07 . 1 . . . . . 22 SER N . 17455 1
68 . 1 . 1 36 36 THR H H 1 7.69 0.00 . 1 . . . . . 23 THR H . 17455 1
69 . 1 . 1 36 36 THR CA C 13 65.89 0.01 . 1 . . . . . 23 THR CA . 17455 1
70 . 1 . 1 36 36 THR N N 15 118.88 0.05 . 1 . . . . . 23 THR N . 17455 1
71 . 1 . 1 37 37 ILE H H 1 7.41 0.00 . 1 . . . . . 24 ILE H . 17455 1
72 . 1 . 1 37 37 ILE CA C 13 63.38 0.03 . 1 . . . . . 24 ILE CA . 17455 1
73 . 1 . 1 37 37 ILE N N 15 122.44 0.04 . 1 . . . . . 24 ILE N . 17455 1
74 . 1 . 1 38 38 VAL H H 1 8.03 0.00 . 1 . . . . . 25 VAL H . 17455 1
75 . 1 . 1 38 38 VAL CA C 13 65.57 0.05 . 1 . . . . . 25 VAL CA . 17455 1
76 . 1 . 1 38 38 VAL N N 15 118.75 0.07 . 1 . . . . . 25 VAL N . 17455 1
77 . 1 . 1 39 39 SER H H 1 7.95 0.01 . 1 . . . . . 26 SER H . 17455 1
78 . 1 . 1 39 39 SER CA C 13 61.89 0.02 . 1 . . . . . 26 SER CA . 17455 1
79 . 1 . 1 39 39 SER N N 15 115.09 0.03 . 1 . . . . . 26 SER N . 17455 1
80 . 1 . 1 40 40 GLN H H 1 7.64 0.00 . 1 . . . . . 27 GLN H . 17455 1
81 . 1 . 1 40 40 GLN CA C 13 57.69 0.02 . 1 . . . . . 27 GLN CA . 17455 1
82 . 1 . 1 40 40 GLN N N 15 119.42 0.04 . 1 . . . . . 27 GLN N . 17455 1
83 . 1 . 1 41 41 TRP H H 1 7.92 0.00 . 1 . . . . . 28 TRP H . 17455 1
84 . 1 . 1 41 41 TRP CA C 13 58.93 0.05 . 1 . . . . . 28 TRP CA . 17455 1
85 . 1 . 1 41 41 TRP N N 15 120.36 0.04 . 1 . . . . . 28 TRP N . 17455 1
86 . 1 . 1 42 42 ILE H H 1 7.92 0.00 . 1 . . . . . 29 ILE H . 17455 1
87 . 1 . 1 42 42 ILE CA C 13 63.08 0.08 . 1 . . . . . 29 ILE CA . 17455 1
88 . 1 . 1 42 42 ILE N N 15 117.19 0.04 . 1 . . . . . 29 ILE N . 17455 1
89 . 1 . 1 43 43 VAL H H 1 7.76 0.00 . 1 . . . . . 30 VAL H . 17455 1
90 . 1 . 1 43 43 VAL CA C 13 62.92 0.01 . 1 . . . . . 30 VAL CA . 17455 1
91 . 1 . 1 43 43 VAL N N 15 116.71 0.03 . 1 . . . . . 30 VAL N . 17455 1
92 . 1 . 1 44 44 GLY H H 1 7.82 0.00 . 1 . . . . . 31 GLY H . 17455 1
93 . 1 . 1 44 44 GLY CA C 13 45.35 0.02 . 1 . . . . . 31 GLY CA . 17455 1
94 . 1 . 1 44 44 GLY N N 15 109.70 0.04 . 1 . . . . . 31 GLY N . 17455 1
95 . 1 . 1 45 45 ASN H H 1 7.97 0.00 . 1 . . . . . 32 ASN H . 17455 1
96 . 1 . 1 45 45 ASN CA C 13 52.94 0.01 . 1 . . . . . 32 ASN CA . 17455 1
97 . 1 . 1 45 45 ASN N N 15 119.27 0.06 . 1 . . . . . 32 ASN N . 17455 1
98 . 1 . 1 46 46 GLY H H 1 8.16 0.00 . 1 . . . . . 33 GLY H . 17455 1
99 . 1 . 1 46 46 GLY CA C 13 45.30 0.03 . 1 . . . . . 33 GLY CA . 17455 1
100 . 1 . 1 46 46 GLY N N 15 109.32 0.03 . 1 . . . . . 33 GLY N . 17455 1
101 . 1 . 1 47 47 HIS H H 1 8.13 0.00 . 1 . . . . . 34 HIS H . 17455 1
102 . 1 . 1 47 47 HIS CA C 13 55.04 0.02 . 1 . . . . . 34 HIS CA . 17455 1
103 . 1 . 1 47 47 HIS N N 15 118.03 0.03 . 1 . . . . . 34 HIS N . 17455 1
104 . 1 . 1 48 48 ALA H H 1 8.57 0.00 . 1 . . . . . 35 ALA H . 17455 1
105 . 1 . 1 48 48 ALA CA C 13 53.68 0.02 . 1 . . . . . 35 ALA CA . 17455 1
106 . 1 . 1 48 48 ALA N N 15 125.36 0.10 . 1 . . . . . 35 ALA N . 17455 1
107 . 1 . 1 49 49 THR H H 1 7.85 0.00 . 1 . . . . . 36 THR H . 17455 1
108 . 1 . 1 49 49 THR CA C 13 62.98 0.02 . 1 . . . . . 36 THR CA . 17455 1
109 . 1 . 1 49 49 THR N N 15 110.53 0.09 . 1 . . . . . 36 THR N . 17455 1
110 . 1 . 1 50 50 ASP H H 1 7.92 0.00 . 1 . . . . . 37 ASP H . 17455 1
111 . 1 . 1 50 50 ASP CA C 13 55.09 0.02 . 1 . . . . . 37 ASP CA . 17455 1
112 . 1 . 1 50 50 ASP N N 15 122.42 0.03 . 1 . . . . . 37 ASP N . 17455 1
113 . 1 . 1 51 51 LEU H H 1 7.77 0.00 . 1 . . . . . 38 LEU H . 17455 1
114 . 1 . 1 51 51 LEU CA C 13 56.63 0.02 . 1 . . . . . 38 LEU CA . 17455 1
115 . 1 . 1 51 51 LEU N N 15 121.09 0.02 . 1 . . . . . 38 LEU N . 17455 1
116 . 1 . 1 52 52 TRP H H 1 7.69 0.00 . 1 . . . . . 39 TRP H . 17455 1
117 . 1 . 1 52 52 TRP CA C 13 57.72 0.00 . 1 . . . . . 39 TRP CA . 17455 1
118 . 1 . 1 52 52 TRP N N 15 118.04 0.03 . 1 . . . . . 39 TRP N . 17455 1
119 . 1 . 1 53 53 GLN H H 1 7.88 0.00 . 1 . . . . . 40 GLN H . 17455 1
120 . 1 . 1 53 53 GLN CA C 13 56.53 0.12 . 1 . . . . . 40 GLN CA . 17455 1
121 . 1 . 1 53 53 GLN N N 15 119.30 0.05 . 1 . . . . . 40 GLN N . 17455 1
122 . 1 . 1 54 54 ASN H H 1 8.10 0.00 . 1 . . . . . 41 ASN H . 17455 1
123 . 1 . 1 54 54 ASN CA C 13 53.54 0.01 . 1 . . . . . 41 ASN CA . 17455 1
124 . 1 . 1 54 54 ASN N N 15 118.75 0.02 . 1 . . . . . 41 ASN N . 17455 1
125 . 1 . 1 55 55 CYS H H 1 7.96 0.00 . 1 . . . . . 42 CYS H . 17455 1
126 . 1 . 1 55 55 CYS CA C 13 58.83 0.00 . 1 . . . . . 42 CYS CA . 17455 1
127 . 1 . 1 55 55 CYS N N 15 119.25 0.05 . 1 . . . . . 42 CYS N . 17455 1
128 . 1 . 1 56 56 SER H H 1 8.05 0.00 . 1 . . . . . 43 SER H . 17455 1
129 . 1 . 1 56 56 SER CA C 13 58.29 0.05 . 1 . . . . . 43 SER CA . 17455 1
130 . 1 . 1 56 56 SER N N 15 117.49 0.00 . 1 . . . . . 43 SER N . 17455 1
131 . 1 . 1 57 57 THR H H 1 8.00 0.00 . 1 . . . . . 44 THR H . 17455 1
132 . 1 . 1 57 57 THR CA C 13 61.74 0.01 . 1 . . . . . 44 THR CA . 17455 1
133 . 1 . 1 57 57 THR N N 15 115.74 0.09 . 1 . . . . . 44 THR N . 17455 1
134 . 1 . 1 58 58 SER H H 1 8.09 0.00 . 1 . . . . . 45 SER H . 17455 1
135 . 1 . 1 58 58 SER CA C 13 58.43 0.01 . 1 . . . . . 45 SER CA . 17455 1
136 . 1 . 1 58 58 SER N N 15 118.12 0.04 . 1 . . . . . 45 SER N . 17455 1
137 . 1 . 1 59 59 SER H H 1 8.11 0.00 . 1 . . . . . 46 SER H . 17455 1
138 . 1 . 1 59 59 SER CA C 13 58.42 0.02 . 1 . . . . . 46 SER CA . 17455 1
139 . 1 . 1 59 59 SER N N 15 118.19 0.10 . 1 . . . . . 46 SER N . 17455 1
140 . 1 . 1 60 60 SER H H 1 8.17 0.00 . 1 . . . . . 47 SER H . 17455 1
141 . 1 . 1 60 60 SER CA C 13 58.45 0.05 . 1 . . . . . 47 SER CA . 17455 1
142 . 1 . 1 60 60 SER N N 15 118.39 0.03 . 1 . . . . . 47 SER N . 17455 1
143 . 1 . 1 61 61 GLY H H 1 8.17 0.00 . 1 . . . . . 48 GLY H . 17455 1
144 . 1 . 1 61 61 GLY CA C 13 45.17 0.06 . 1 . . . . . 48 GLY CA . 17455 1
145 . 1 . 1 61 61 GLY N N 15 110.99 0.08 . 1 . . . . . 48 GLY N . 17455 1
146 . 1 . 1 62 62 ASN H H 1 8.09 0.00 . 1 . . . . . 49 ASN H . 17455 1
147 . 1 . 1 62 62 ASN CA C 13 53.03 0.04 . 1 . . . . . 49 ASN CA . 17455 1
148 . 1 . 1 62 62 ASN N N 15 119.62 0.14 . 1 . . . . . 49 ASN N . 17455 1
149 . 1 . 1 63 63 VAL H H 1 7.85 0.00 . 1 . . . . . 50 VAL H . 17455 1
150 . 1 . 1 63 63 VAL CA C 13 62.17 0.11 . 1 . . . . . 50 VAL CA . 17455 1
151 . 1 . 1 63 63 VAL N N 15 120.24 0.03 . 1 . . . . . 50 VAL N . 17455 1
152 . 1 . 1 64 64 HIS H H 1 8.27 0.00 . 1 . . . . . 51 HIS H . 17455 1
153 . 1 . 1 64 64 HIS CA C 13 55.25 0.38 . 1 . . . . . 51 HIS CA . 17455 1
154 . 1 . 1 64 64 HIS N N 15 121.54 0.02 . 1 . . . . . 51 HIS N . 17455 1
155 . 1 . 1 65 65 HIS CA C 13 55.18 0.00 . 1 . . . . . 52 HIS CA . 17455 1
156 . 1 . 1 66 66 CYS H H 1 8.33 0.00 . 1 . . . . . 53 CYS H . 17455 1
157 . 1 . 1 66 66 CYS CA C 13 59.12 0.05 . 1 . . . . . 53 CYS CA . 17455 1
158 . 1 . 1 66 66 CYS N N 15 120.29 0.02 . 1 . . . . . 53 CYS N . 17455 1
159 . 1 . 1 67 67 PHE H H 1 8.10 0.00 . 1 . . . . . 54 PHE H . 17455 1
160 . 1 . 1 67 67 PHE CA C 13 57.39 0.00 . 1 . . . . . 54 PHE CA . 17455 1
161 . 1 . 1 67 67 PHE N N 15 120.52 0.01 . 1 . . . . . 54 PHE N . 17455 1
162 . 1 . 1 68 68 SER H H 1 8.28 0.00 . 1 . . . . . 55 SER H . 17455 1
163 . 1 . 1 68 68 SER CA C 13 58.42 0.04 . 1 . . . . . 55 SER CA . 17455 1
164 . 1 . 1 68 68 SER N N 15 116.58 0.14 . 1 . . . . . 55 SER N . 17455 1
165 . 1 . 1 69 69 SER H H 1 8.01 0.00 . 1 . . . . . 56 SER H . 17455 1
166 . 1 . 1 69 69 SER CA C 13 57.85 0.01 . 1 . . . . . 56 SER CA . 17455 1
167 . 1 . 1 69 69 SER N N 15 117.49 0.08 . 1 . . . . . 56 SER N . 17455 1
168 . 1 . 1 70 70 SER H H 1 8.14 0.00 . 1 . . . . . 57 SER H . 17455 1
169 . 1 . 1 70 70 SER CA C 13 55.98 0.38 . 1 . . . . . 57 SER CA . 17455 1
170 . 1 . 1 70 70 SER N N 15 117.72 0.04 . 1 . . . . . 57 SER N . 17455 1
171 . 1 . 1 71 71 PRO CA C 13 63.78 0.02 . 1 . . . . . 58 PRO CA . 17455 1
172 . 1 . 1 72 72 ASN H H 1 8.15 0.01 . 1 . . . . . 59 ASN H . 17455 1
173 . 1 . 1 72 72 ASN CA C 13 55.03 0.01 . 1 . . . . . 59 ASN CA . 17455 1
174 . 1 . 1 72 72 ASN N N 15 116.15 0.12 . 1 . . . . . 59 ASN N . 17455 1
175 . 1 . 1 73 73 GLU H H 1 7.92 0.01 . 1 . . . . . 60 GLU H . 17455 1
176 . 1 . 1 73 73 GLU CA C 13 57.74 0.06 . 1 . . . . . 60 GLU CA . 17455 1
177 . 1 . 1 73 73 GLU N N 15 120.10 0.15 . 1 . . . . . 60 GLU N . 17455 1
178 . 1 . 1 74 74 TRP H H 1 7.89 0.01 . 1 . . . . . 61 TRP H . 17455 1
179 . 1 . 1 74 74 TRP CA C 13 58.94 0.04 . 1 . . . . . 61 TRP CA . 17455 1
180 . 1 . 1 74 74 TRP N N 15 121.19 0.12 . 1 . . . . . 61 TRP N . 17455 1
181 . 1 . 1 75 75 LEU H H 1 7.78 0.00 . 1 . . . . . 62 LEU H . 17455 1
182 . 1 . 1 75 75 LEU CA C 13 56.18 0.03 . 1 . . . . . 62 LEU CA . 17455 1
183 . 1 . 1 75 75 LEU N N 15 118.90 0.04 . 1 . . . . . 62 LEU N . 17455 1
184 . 1 . 1 76 76 GLN H H 1 7.56 0.00 . 1 . . . . . 63 GLN H . 17455 1
185 . 1 . 1 76 76 GLN CA C 13 56.44 0.03 . 1 . . . . . 63 GLN CA . 17455 1
186 . 1 . 1 76 76 GLN N N 15 116.25 0.10 . 1 . . . . . 63 GLN N . 17455 1
187 . 1 . 1 77 77 SER H H 1 7.76 0.00 . 1 . . . . . 64 SER H . 17455 1
188 . 1 . 1 77 77 SER CA C 13 58.81 0.38 . 1 . . . . . 64 SER CA . 17455 1
189 . 1 . 1 77 77 SER N N 15 115.13 0.08 . 1 . . . . . 64 SER N . 17455 1
190 . 1 . 1 144 144 SER CA C 13 60.16 0.38 . 1 . . . . . 131 SER CA . 17455 1
191 . 1 . 1 145 145 TYR H H 1 7.95 0.00 . 1 . . . . . 132 TYR H . 17455 1
192 . 1 . 1 145 145 TYR CA C 13 59.98 0.05 . 1 . . . . . 132 TYR CA . 17455 1
193 . 1 . 1 145 145 TYR N N 15 121.18 0.05 . 1 . . . . . 132 TYR N . 17455 1
194 . 1 . 1 146 146 GLY H H 1 8.17 0.01 . 1 . . . . . 133 GLY H . 17455 1
195 . 1 . 1 146 146 GLY CA C 13 46.78 0.38 . 1 . . . . . 133 GLY CA . 17455 1
196 . 1 . 1 146 146 GLY N N 15 107.14 0.05 . 1 . . . . . 133 GLY N . 17455 1
197 . 1 . 1 162 162 SER CA C 13 63.02 0.38 . 1 . . . . . 149 SER CA . 17455 1
198 . 1 . 1 163 163 GLY H H 1 8.15 0.00 . 1 . . . . . 150 GLY H . 17455 1
199 . 1 . 1 163 163 GLY CA C 13 47.18 0.02 . 1 . . . . . 150 GLY CA . 17455 1
200 . 1 . 1 163 163 GLY N N 15 109.39 0.09 . 1 . . . . . 150 GLY N . 17455 1
201 . 1 . 1 164 164 VAL H H 1 8.08 0.00 . 1 . . . . . 151 VAL H . 17455 1
202 . 1 . 1 164 164 VAL CA C 13 66.51 0.07 . 1 . . . . . 151 VAL CA . 17455 1
203 . 1 . 1 164 164 VAL N N 15 121.57 0.01 . 1 . . . . . 151 VAL N . 17455 1
204 . 1 . 1 165 165 ILE H H 1 8.12 0.00 . 1 . . . . . 152 ILE H . 17455 1
205 . 1 . 1 165 165 ILE CA C 13 64.98 0.03 . 1 . . . . . 152 ILE CA . 17455 1
206 . 1 . 1 165 165 ILE N N 15 119.31 0.02 . 1 . . . . . 152 ILE N . 17455 1
207 . 1 . 1 166 166 TYR H H 1 8.32 0.00 . 1 . . . . . 153 TYR H . 17455 1
208 . 1 . 1 166 166 TYR CA C 13 62.11 0.04 . 1 . . . . . 153 TYR CA . 17455 1
209 . 1 . 1 166 166 TYR N N 15 120.18 0.06 . 1 . . . . . 153 TYR N . 17455 1
210 . 1 . 1 167 167 VAL H H 1 8.00 0.01 . 1 . . . . . 154 VAL H . 17455 1
211 . 1 . 1 167 167 VAL CA C 13 66.33 0.01 . 1 . . . . . 154 VAL CA . 17455 1
212 . 1 . 1 167 167 VAL N N 15 117.25 0.03 . 1 . . . . . 154 VAL N . 17455 1
213 . 1 . 1 168 168 ILE H H 1 7.99 0.01 . 1 . . . . . 155 ILE H . 17455 1
214 . 1 . 1 168 168 ILE CA C 13 64.65 0.03 . 1 . . . . . 155 ILE CA . 17455 1
215 . 1 . 1 168 168 ILE N N 15 119.38 0.01 . 1 . . . . . 155 ILE N . 17455 1
216 . 1 . 1 169 169 LEU H H 1 8.19 0.01 . 1 . . . . . 156 LEU H . 17455 1
217 . 1 . 1 169 169 LEU CA C 13 56.62 0.00 . 1 . . . . . 156 LEU CA . 17455 1
218 . 1 . 1 169 169 LEU N N 15 118.74 0.19 . 1 . . . . . 156 LEU N . 17455 1
219 . 1 . 1 170 170 ARG H H 1 7.87 0.00 . 1 . . . . . 157 ARG H . 17455 1
220 . 1 . 1 170 170 ARG CA C 13 56.48 0.02 . 1 . . . . . 157 ARG CA . 17455 1
221 . 1 . 1 170 170 ARG N N 15 118.54 0.03 . 1 . . . . . 157 ARG N . 17455 1
222 . 1 . 1 171 171 LYS H H 1 7.84 0.00 . 1 . . . . . 158 LYS H . 17455 1
223 . 1 . 1 171 171 LYS CA C 13 56.17 0.07 . 1 . . . . . 158 LYS CA . 17455 1
224 . 1 . 1 171 171 LYS N N 15 119.84 0.05 . 1 . . . . . 158 LYS N . 17455 1
225 . 1 . 1 172 172 ARG H H 1 7.74 0.00 . 1 . . . . . 159 ARG H . 17455 1
226 . 1 . 1 172 172 ARG CA C 13 55.91 0.01 . 1 . . . . . 159 ARG CA . 17455 1
227 . 1 . 1 172 172 ARG N N 15 121.52 0.01 . 1 . . . . . 159 ARG N . 17455 1
228 . 1 . 1 173 173 GLU H H 1 7.60 0.00 . 1 . . . . . 160 GLU H . 17455 1
229 . 1 . 1 173 173 GLU CA C 13 57.33 0.38 . 1 . . . . . 160 GLU CA . 17455 1
230 . 1 . 1 173 173 GLU N N 15 126.30 0.07 . 1 . . . . . 160 GLU N . 17455 1
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