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 53014
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name A25T
_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 '3D HNCA' . . . 53014 1
2 '3D HN(CO)CA' . . . 53014 1
3 '2D 1H-15N TROSY' . . . 53014 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53014 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 3 3 PRO CA C 13 63.0 0.1 . 1 . . . . . 2 P CA . 53014 1
2 . 1 . 1 4 4 THR H H 1 8.27 0.01 . 1 . . . . . 3 T H . 53014 1
3 . 1 . 1 4 4 THR CA C 13 61.6 0.1 . 1 . . . . . 3 T CA . 53014 1
4 . 1 . 1 4 4 THR N N 15 114.33 0.05 . 1 . . . . . 3 T N . 53014 1
5 . 1 . 1 5 5 GLY H H 1 8.35 0.01 . 1 . . . . . 4 G H . 53014 1
6 . 1 . 1 5 5 GLY CA C 13 45.1 0.1 . 1 . . . . . 4 G CA . 53014 1
7 . 1 . 1 5 5 GLY N N 15 111.60 0.05 . 1 . . . . . 4 G N . 53014 1
8 . 1 . 1 6 6 THR H H 1 8.12 0.01 . 1 . . . . . 5 T H . 53014 1
9 . 1 . 1 6 6 THR CA C 13 61.6 0.1 . 1 . . . . . 5 T CA . 53014 1
10 . 1 . 1 6 6 THR N N 15 113.54 0.05 . 1 . . . . . 5 T N . 53014 1
11 . 1 . 1 7 7 GLY H H 1 8.43 0.01 . 1 . . . . . 6 G H . 53014 1
12 . 1 . 1 7 7 GLY CA C 13 45.0 0.1 . 1 . . . . . 6 G CA . 53014 1
13 . 1 . 1 7 7 GLY N N 15 111.59 0.05 . 1 . . . . . 6 G N . 53014 1
14 . 1 . 1 8 8 GLU H H 1 8.20 0.01 . 1 . . . . . 7 E H . 53014 1
15 . 1 . 1 8 8 GLU CA C 13 56.1 0.1 . 1 . . . . . 7 E CA . 53014 1
16 . 1 . 1 8 8 GLU N N 15 121.19 0.05 . 1 . . . . . 7 E N . 53014 1
17 . 1 . 1 9 9 SER H H 1 8.34 0.01 . 1 . . . . . 8 S H . 53014 1
18 . 1 . 1 9 9 SER CA C 13 58.1 0.1 . 1 . . . . . 8 S CA . 53014 1
19 . 1 . 1 9 9 SER N N 15 117.62 0.05 . 1 . . . . . 8 S N . 53014 1
20 . 1 . 1 10 10 LYS H H 1 8.43 0.01 . 1 . . . . . 9 K H . 53014 1
21 . 1 . 1 10 10 LYS CA C 13 55.3 0.1 . 1 . . . . . 9 K CA . 53014 1
22 . 1 . 1 10 10 LYS N N 15 123.79 0.05 . 1 . . . . . 9 K N . 53014 1
23 . 1 . 1 11 11 CYS H H 1 8.23 0.01 . 1 . . . . . 10 C H . 53014 1
24 . 1 . 1 11 11 CYS CA C 13 55.6 0.1 . 1 . . . . . 10 C CA . 53014 1
25 . 1 . 1 11 11 CYS N N 15 122.67 0.05 . 1 . . . . . 10 C N . 53014 1
26 . 1 . 1 12 12 PRO CA C 13 64.0 0.1 . 1 . . . . . 11 P CA . 53014 1
27 . 1 . 1 13 13 LEU H H 1 6.98 0.01 . 1 . . . . . 12 L H . 53014 1
28 . 1 . 1 13 13 LEU CA C 13 53.5 0.1 . 1 . . . . . 12 L CA . 53014 1
29 . 1 . 1 13 13 LEU N N 15 121.01 0.05 . 1 . . . . . 12 L N . 53014 1
30 . 1 . 1 29 29 VAL CA C 13 61.3 0.1 . 1 . . . . . 28 V CA . 53014 1
31 . 1 . 1 30 30 ALA H H 1 8.91 0.01 . 1 . . . . . 29 A H . 53014 1
32 . 1 . 1 30 30 ALA CA C 13 52.4 0.1 . 1 . . . . . 29 A CA . 53014 1
33 . 1 . 1 30 30 ALA N N 15 130.75 0.05 . 1 . . . . . 29 A N . 53014 1
34 . 1 . 1 31 31 VAL H H 1 8.34 0.01 . 1 . . . . . 30 V H . 53014 1
35 . 1 . 1 31 31 VAL CA C 13 60.2 0.1 . 1 . . . . . 30 V CA . 53014 1
36 . 1 . 1 31 31 VAL N N 15 122.33 0.05 . 1 . . . . . 30 V N . 53014 1
37 . 1 . 1 32 32 HIS H H 1 9.02 0.01 . 1 . . . . . 31 H H . 53014 1
38 . 1 . 1 32 32 HIS CA C 13 54.8 0.1 . 1 . . . . . 31 H CA . 53014 1
39 . 1 . 1 32 32 HIS N N 15 124.60 0.05 . 1 . . . . . 31 H N . 53014 1
40 . 1 . 1 33 33 VAL H H 1 9.22 0.01 . 1 . . . . . 32 V H . 53014 1
41 . 1 . 1 33 33 VAL CA C 13 59.5 0.1 . 1 . . . . . 32 V CA . 53014 1
42 . 1 . 1 33 33 VAL N N 15 122.09 0.05 . 1 . . . . . 32 V N . 53014 1
43 . 1 . 1 34 34 PHE H H 1 9.96 0.01 . 1 . . . . . 33 F H . 53014 1
44 . 1 . 1 34 34 PHE CA C 13 55.9 0.1 . 1 . . . . . 33 F CA . 53014 1
45 . 1 . 1 34 34 PHE N N 15 128.95 0.05 . 1 . . . . . 33 F N . 53014 1
46 . 1 . 1 35 35 ARG H H 1 9.53 0.01 . 1 . . . . . 34 R H . 53014 1
47 . 1 . 1 35 35 ARG CA C 13 53.9 0.1 . 1 . . . . . 34 R CA . 53014 1
48 . 1 . 1 35 35 ARG N N 15 123.13 0.05 . 1 . . . . . 34 R N . 53014 1
49 . 1 . 1 36 36 LYS H H 1 8.63 0.01 . 1 . . . . . 35 K H . 53014 1
50 . 1 . 1 36 36 LYS CA C 13 57.0 0.1 . 1 . . . . . 35 K CA . 53014 1
51 . 1 . 1 36 36 LYS N N 15 130.83 0.05 . 1 . . . . . 35 K N . 53014 1
52 . 1 . 1 37 37 ALA H H 1 8.84 0.01 . 1 . . . . . 36 A H . 53014 1
53 . 1 . 1 37 37 ALA CA C 13 50.5 0.1 . 1 . . . . . 36 A CA . 53014 1
54 . 1 . 1 37 37 ALA N N 15 131.89 0.05 . 1 . . . . . 36 A N . 53014 1
55 . 1 . 1 38 38 ALA H H 1 8.43 0.01 . 1 . . . . . 37 A H . 53014 1
56 . 1 . 1 38 38 ALA CA C 13 53.8 0.1 . 1 . . . . . 37 A CA . 53014 1
57 . 1 . 1 38 38 ALA N N 15 122.83 0.05 . 1 . . . . . 37 A N . 53014 1
58 . 1 . 1 39 39 ASP H H 1 7.72 0.01 . 1 . . . . . 38 D H . 53014 1
59 . 1 . 1 39 39 ASP CA C 13 52.8 0.1 . 1 . . . . . 38 D CA . 53014 1
60 . 1 . 1 39 39 ASP N N 15 116.19 0.05 . 1 . . . . . 38 D N . 53014 1
61 . 1 . 1 40 40 ASP H H 1 7.93 0.01 . 1 . . . . . 39 D H . 53014 1
62 . 1 . 1 40 40 ASP CA C 13 55.9 0.1 . 1 . . . . . 39 D CA . 53014 1
63 . 1 . 1 40 40 ASP N N 15 113.46 0.05 . 1 . . . . . 39 D N . 53014 1
64 . 1 . 1 41 41 THR H H 1 7.28 0.01 . 1 . . . . . 40 T H . 53014 1
65 . 1 . 1 41 41 THR CA C 13 61.2 0.1 . 1 . . . . . 40 T CA . 53014 1
66 . 1 . 1 41 41 THR N N 15 111.17 0.05 . 1 . . . . . 40 T N . 53014 1
67 . 1 . 1 42 42 TRP H H 1 8.43 0.01 . 1 . . . . . 41 W H . 53014 1
68 . 1 . 1 42 42 TRP CA C 13 55.3 0.1 . 1 . . . . . 41 W CA . 53014 1
69 . 1 . 1 42 42 TRP N N 15 120.48 0.05 . 1 . . . . . 41 W N . 53014 1
70 . 1 . 1 43 43 GLU H H 1 9.23 0.01 . 1 . . . . . 42 E H . 53014 1
71 . 1 . 1 43 43 GLU CA C 13 52.8 0.1 . 1 . . . . . 42 E CA . 53014 1
72 . 1 . 1 43 43 GLU N N 15 127.13 0.05 . 1 . . . . . 42 E N . 53014 1
73 . 1 . 1 44 44 PRO CA C 13 64.5 0.1 . 1 . . . . . 43 P CA . 53014 1
74 . 1 . 1 45 45 PHE H H 1 8.85 0.01 . 1 . . . . . 44 F H . 53014 1
75 . 1 . 1 45 45 PHE CA C 13 58.8 0.1 . 1 . . . . . 44 F CA . 53014 1
76 . 1 . 1 45 45 PHE N N 15 125.74 0.05 . 1 . . . . . 44 F N . 53014 1
77 . 1 . 1 46 46 ALA H H 1 7.93 0.01 . 1 . . . . . 45 A H . 53014 1
78 . 1 . 1 46 46 ALA CA C 13 52.0 0.1 . 1 . . . . . 45 A CA . 53014 1
79 . 1 . 1 46 46 ALA N N 15 119.32 0.05 . 1 . . . . . 45 A N . 53014 1
80 . 1 . 1 47 47 SER H H 1 8.58 0.01 . 1 . . . . . 46 S H . 53014 1
81 . 1 . 1 47 47 SER CA C 13 57.5 0.1 . 1 . . . . . 46 S CA . 53014 1
82 . 1 . 1 47 47 SER N N 15 113.79 0.05 . 1 . . . . . 46 S N . 53014 1
83 . 1 . 1 48 48 GLY H H 1 8.42 0.01 . 1 . . . . . 47 G H . 53014 1
84 . 1 . 1 48 48 GLY CA C 13 45.3 0.1 . 1 . . . . . 47 G CA . 53014 1
85 . 1 . 1 48 48 GLY N N 15 107.24 0.05 . 1 . . . . . 47 G N . 53014 1
86 . 1 . 1 49 49 LYS H H 1 8.51 0.01 . 1 . . . . . 48 K H . 53014 1
87 . 1 . 1 49 49 LYS CA C 13 53.4 0.1 . 1 . . . . . 48 K CA . 53014 1
88 . 1 . 1 49 49 LYS N N 15 120.59 0.05 . 1 . . . . . 48 K N . 53014 1
89 . 1 . 1 50 50 THR H H 1 8.62 0.01 . 1 . . . . . 49 T H . 53014 1
90 . 1 . 1 50 50 THR CA C 13 62.0 0.1 . 1 . . . . . 49 T CA . 53014 1
91 . 1 . 1 50 50 THR N N 15 112.07 0.05 . 1 . . . . . 49 T N . 53014 1
92 . 1 . 1 61 61 THR H H 1 8.49 0.01 . 1 . . . . . 60 T H . 53014 1
93 . 1 . 1 61 61 THR CA C 13 59.2 0.1 . 1 . . . . . 60 T CA . 53014 1
94 . 1 . 1 61 61 THR N N 15 112.38 0.05 . 1 . . . . . 60 T N . 53014 1
95 . 1 . 1 62 62 GLU H H 1 9.08 0.01 . 1 . . . . . 61 E H . 53014 1
96 . 1 . 1 62 62 GLU CA C 13 59.5 0.1 . 1 . . . . . 61 E CA . 53014 1
97 . 1 . 1 62 62 GLU N N 15 121.37 0.05 . 1 . . . . . 61 E N . 53014 1
98 . 1 . 1 63 63 GLU H H 1 8.67 0.01 . 1 . . . . . 62 E H . 53014 1
99 . 1 . 1 63 63 GLU CA C 13 59.0 0.1 . 1 . . . . . 62 E CA . 53014 1
100 . 1 . 1 63 63 GLU N N 15 116.66 0.05 . 1 . . . . . 62 E N . 53014 1
101 . 1 . 1 64 64 GLU H H 1 7.22 0.01 . 1 . . . . . 63 E H . 53014 1
102 . 1 . 1 64 64 GLU CA C 13 56.6 0.1 . 1 . . . . . 63 E CA . 53014 1
103 . 1 . 1 64 64 GLU N N 15 115.99 0.05 . 1 . . . . . 63 E N . 53014 1
104 . 1 . 1 65 65 PHE H H 1 7.86 0.01 . 1 . . . . . 64 F H . 53014 1
105 . 1 . 1 65 65 PHE CA C 13 54.7 0.1 . 1 . . . . . 64 F CA . 53014 1
106 . 1 . 1 65 65 PHE N N 15 124.22 0.05 . 1 . . . . . 64 F N . 53014 1
107 . 1 . 1 66 66 VAL H H 1 7.13 0.01 . 1 . . . . . 65 V H . 53014 1
108 . 1 . 1 66 66 VAL CA C 13 59.9 0.1 . 1 . . . . . 65 V CA . 53014 1
109 . 1 . 1 66 66 VAL N N 15 115.62 0.05 . 1 . . . . . 65 V N . 53014 1
110 . 1 . 1 67 67 GLU H H 1 8.61 0.01 . 1 . . . . . 66 E H . 53014 1
111 . 1 . 1 67 67 GLU CA C 13 56.5 0.1 . 1 . . . . . 66 E CA . 53014 1
112 . 1 . 1 67 67 GLU N N 15 122.24 0.05 . 1 . . . . . 66 E N . 53014 1
113 . 1 . 1 68 68 GLY H H 1 7.93 0.01 . 1 . . . . . 67 G H . 53014 1
114 . 1 . 1 68 68 GLY CA C 13 44.3 0.1 . 1 . . . . . 67 G CA . 53014 1
115 . 1 . 1 68 68 GLY N N 15 111.80 0.05 . 1 . . . . . 67 G N . 53014 1
116 . 1 . 1 69 69 ILE H H 1 8.34 0.01 . 1 . . . . . 68 I H . 53014 1
117 . 1 . 1 69 69 ILE CA C 13 60.6 0.1 . 1 . . . . . 68 I CA . 53014 1
118 . 1 . 1 69 69 ILE N N 15 121.01 0.05 . 1 . . . . . 68 I N . 53014 1
119 . 1 . 1 70 70 TYR H H 1 8.65 0.01 . 1 . . . . . 69 Y H . 53014 1
120 . 1 . 1 70 70 TYR CA C 13 55.9 0.1 . 1 . . . . . 69 Y CA . 53014 1
121 . 1 . 1 70 70 TYR N N 15 125.34 0.05 . 1 . . . . . 69 Y N . 53014 1
122 . 1 . 1 71 71 LYS H H 1 8.69 0.01 . 1 . . . . . 70 K H . 53014 1
123 . 1 . 1 71 71 LYS CA C 13 53.2 0.1 . 1 . . . . . 70 K CA . 53014 1
124 . 1 . 1 71 71 LYS N N 15 119.10 0.05 . 1 . . . . . 70 K N . 53014 1
125 . 1 . 1 72 72 VAL H H 1 9.59 0.01 . 1 . . . . . 71 V H . 53014 1
126 . 1 . 1 72 72 VAL CA C 13 60.8 0.1 . 1 . . . . . 71 V CA . 53014 1
127 . 1 . 1 72 72 VAL N N 15 127.68 0.05 . 1 . . . . . 71 V N . 53014 1
128 . 1 . 1 73 73 GLU H H 1 9.71 0.01 . 1 . . . . . 72 E H . 53014 1
129 . 1 . 1 73 73 GLU CA C 13 54.7 0.1 . 1 . . . . . 72 E CA . 53014 1
130 . 1 . 1 73 73 GLU N N 15 128.57 0.05 . 1 . . . . . 72 E N . 53014 1
131 . 1 . 1 74 74 ILE H H 1 9.17 0.01 . 1 . . . . . 73 I H . 53014 1
132 . 1 . 1 74 74 ILE CA C 13 60.0 0.1 . 1 . . . . . 73 I CA . 53014 1
133 . 1 . 1 74 74 ILE N N 15 126.22 0.05 . 1 . . . . . 73 I N . 53014 1
134 . 1 . 1 75 75 ASP H H 1 8.82 0.01 . 1 . . . . . 74 D H . 53014 1
135 . 1 . 1 75 75 ASP CA C 13 53.1 0.1 . 1 . . . . . 74 D CA . 53014 1
136 . 1 . 1 75 75 ASP N N 15 128.60 0.05 . 1 . . . . . 74 D N . 53014 1
137 . 1 . 1 76 76 THR H H 1 8.25 0.01 . 1 . . . . . 75 T H . 53014 1
138 . 1 . 1 76 76 THR CA C 13 64.2 0.1 . 1 . . . . . 75 T CA . 53014 1
139 . 1 . 1 76 76 THR N N 15 117.44 0.05 . 1 . . . . . 75 T N . 53014 1
140 . 1 . 1 77 77 LYS H H 1 7.77 0.01 . 1 . . . . . 76 K H . 53014 1
141 . 1 . 1 77 77 LYS CA C 13 60.1 0.1 . 1 . . . . . 76 K CA . 53014 1
142 . 1 . 1 77 77 LYS N N 15 125.17 0.05 . 1 . . . . . 76 K N . 53014 1
143 . 1 . 1 78 78 SER H H 1 8.02 0.01 . 1 . . . . . 77 S H . 53014 1
144 . 1 . 1 78 78 SER CA C 13 61.5 0.1 . 1 . . . . . 77 S CA . 53014 1
145 . 1 . 1 78 78 SER N N 15 113.25 0.05 . 1 . . . . . 77 S N . 53014 1
146 . 1 . 1 79 79 TYR H H 1 6.75 0.01 . 1 . . . . . 78 Y H . 53014 1
147 . 1 . 1 79 79 TYR CA C 13 60.8 0.1 . 1 . . . . . 78 Y CA . 53014 1
148 . 1 . 1 79 79 TYR N N 15 121.84 0.05 . 1 . . . . . 78 Y N . 53014 1
149 . 1 . 1 80 80 TRP H H 1 7.77 0.01 . 1 . . . . . 79 W H . 53014 1
150 . 1 . 1 80 80 TRP CA C 13 59.0 0.1 . 1 . . . . . 79 W CA . 53014 1
151 . 1 . 1 80 80 TRP N N 15 118.01 0.05 . 1 . . . . . 79 W N . 53014 1
152 . 1 . 1 81 81 LYS H H 1 8.78 0.01 . 1 . . . . . 80 K H . 53014 1
153 . 1 . 1 81 81 LYS CA C 13 59.2 0.1 . 1 . . . . . 80 K CA . 53014 1
154 . 1 . 1 81 81 LYS N N 15 118.74 0.05 . 1 . . . . . 80 K N . 53014 1
155 . 1 . 1 82 82 ALA H H 1 7.54 0.01 . 1 . . . . . 81 A H . 53014 1
156 . 1 . 1 82 82 ALA CA C 13 54.1 0.1 . 1 . . . . . 81 A CA . 53014 1
157 . 1 . 1 82 82 ALA N N 15 122.79 0.05 . 1 . . . . . 81 A N . 53014 1
158 . 1 . 1 83 83 LEU H H 1 7.28 0.01 . 1 . . . . . 82 L H . 53014 1
159 . 1 . 1 83 83 LEU CA C 13 54.2 0.1 . 1 . . . . . 82 L CA . 53014 1
160 . 1 . 1 83 83 LEU N N 15 118.11 0.05 . 1 . . . . . 82 L N . 53014 1
161 . 1 . 1 84 84 GLY H H 1 7.97 0.01 . 1 . . . . . 83 G H . 53014 1
162 . 1 . 1 84 84 GLY CA C 13 45.3 0.1 . 1 . . . . . 83 G CA . 53014 1
163 . 1 . 1 84 84 GLY N N 15 108.16 0.05 . 1 . . . . . 83 G N . 53014 1
164 . 1 . 1 85 85 ILE H H 1 7.94 0.01 . 1 . . . . . 84 I H . 53014 1
165 . 1 . 1 85 85 ILE CA C 13 59.3 0.1 . 1 . . . . . 84 I CA . 53014 1
166 . 1 . 1 85 85 ILE N N 15 123.42 0.05 . 1 . . . . . 84 I N . 53014 1
167 . 1 . 1 86 86 SER H H 1 8.49 0.01 . 1 . . . . . 85 S H . 53014 1
168 . 1 . 1 86 86 SER CA C 13 54.5 0.1 . 1 . . . . . 85 S CA . 53014 1
169 . 1 . 1 86 86 SER N N 15 122.35 0.05 . 1 . . . . . 85 S N . 53014 1
170 . 1 . 1 90 90 GLU H H 1 8.97 0.01 . 1 . . . . . 89 E H . 53014 1
171 . 1 . 1 90 90 GLU CA C 13 57.6 0.1 . 1 . . . . . 89 E CA . 53014 1
172 . 1 . 1 90 90 GLU N N 15 121.45 0.05 . 1 . . . . . 89 E N . 53014 1
173 . 1 . 1 91 91 HIS H H 1 7.32 0.01 . 1 . . . . . 90 H H . 53014 1
174 . 1 . 1 91 91 HIS CA C 13 54.4 0.1 . 1 . . . . . 90 H CA . 53014 1
175 . 1 . 1 91 91 HIS N N 15 107.30 0.05 . 1 . . . . . 90 H N . 53014 1
176 . 1 . 1 92 92 ALA H H 1 8.32 0.01 . 1 . . . . . 91 A H . 53014 1
177 . 1 . 1 92 92 ALA CA C 13 51.5 0.1 . 1 . . . . . 91 A CA . 53014 1
178 . 1 . 1 92 92 ALA N N 15 120.32 0.05 . 1 . . . . . 91 A N . 53014 1
179 . 1 . 1 95 95 VAL CA C 13 60.9 0.1 . 1 . . . . . 94 V CA . 53014 1
180 . 1 . 1 96 96 PHE H H 1 9.05 0.01 . 1 . . . . . 95 F H . 53014 1
181 . 1 . 1 96 96 PHE CA C 13 55.8 0.1 . 1 . . . . . 95 F CA . 53014 1
182 . 1 . 1 96 96 PHE N N 15 125.07 0.05 . 1 . . . . . 95 F N . 53014 1
183 . 1 . 1 97 97 THR H H 1 8.71 0.01 . 1 . . . . . 96 T H . 53014 1
184 . 1 . 1 97 97 THR CA C 13 62.8 0.1 . 1 . . . . . 96 T CA . 53014 1
185 . 1 . 1 97 97 THR N N 15 119.11 0.05 . 1 . . . . . 96 T N . 53014 1
186 . 1 . 1 98 98 ALA H H 1 9.18 0.01 . 1 . . . . . 97 A H . 53014 1
187 . 1 . 1 98 98 ALA CA C 13 49.8 0.1 . 1 . . . . . 97 A CA . 53014 1
188 . 1 . 1 98 98 ALA N N 15 130.03 0.05 . 1 . . . . . 97 A N . 53014 1
189 . 1 . 1 99 99 ASN CA C 13 54.0 0.1 . 1 . . . . . 98 N CA . 53014 1
190 . 1 . 1 100 100 ASP H H 1 8.92 0.01 . 1 . . . . . 99 D H . 53014 1
191 . 1 . 1 100 100 ASP CA C 13 55.2 0.1 . 1 . . . . . 99 D CA . 53014 1
192 . 1 . 1 100 100 ASP N N 15 118.00 0.05 . 1 . . . . . 99 D N . 53014 1
193 . 1 . 1 101 101 SER H H 1 8.92 0.01 . 1 . . . . . 100 S H . 53014 1
194 . 1 . 1 101 101 SER CA C 13 57.0 0.1 . 1 . . . . . 100 S CA . 53014 1
195 . 1 . 1 101 101 SER N N 15 118.00 0.05 . 1 . . . . . 100 S N . 53014 1
196 . 1 . 1 102 102 GLY H H 1 7.15 0.01 . 1 . . . . . 101 G H . 53014 1
197 . 1 . 1 102 102 GLY CA C 13 43.3 0.1 . 1 . . . . . 101 G CA . 53014 1
198 . 1 . 1 102 102 GLY N N 15 110.59 0.05 . 1 . . . . . 101 G N . 53014 1
199 . 1 . 1 103 103 PRO CA C 13 63.4 0.1 . 1 . . . . . 102 P CA . 53014 1
200 . 1 . 1 104 104 ARG H H 1 8.38 0.01 . 1 . . . . . 103 R H . 53014 1
201 . 1 . 1 104 104 ARG CA C 13 53.1 0.1 . 1 . . . . . 103 R CA . 53014 1
202 . 1 . 1 104 104 ARG N N 15 123.34 0.05 . 1 . . . . . 103 R N . 53014 1
203 . 1 . 1 105 105 ARG H H 1 8.15 0.01 . 1 . . . . . 104 R H . 53014 1
204 . 1 . 1 105 105 ARG CA C 13 54.4 0.1 . 1 . . . . . 104 R CA . 53014 1
205 . 1 . 1 105 105 ARG N N 15 117.52 0.05 . 1 . . . . . 104 R N . 53014 1
206 . 1 . 1 106 106 TYR H H 1 8.86 0.01 . 1 . . . . . 105 Y H . 53014 1
207 . 1 . 1 106 106 TYR CA C 13 57.5 0.1 . 1 . . . . . 105 Y CA . 53014 1
208 . 1 . 1 106 106 TYR N N 15 121.71 0.05 . 1 . . . . . 105 Y N . 53014 1
209 . 1 . 1 107 107 THR H H 1 8.84 0.01 . 1 . . . . . 106 T H . 53014 1
210 . 1 . 1 107 107 THR CA C 13 61.6 0.1 . 1 . . . . . 106 T CA . 53014 1
211 . 1 . 1 107 107 THR N N 15 121.11 0.05 . 1 . . . . . 106 T N . 53014 1
212 . 1 . 1 108 108 ILE H H 1 8.86 0.01 . 1 . . . . . 107 I H . 53014 1
213 . 1 . 1 108 108 ILE CA C 13 58.3 0.1 . 1 . . . . . 107 I CA . 53014 1
214 . 1 . 1 108 108 ILE N N 15 127.93 0.05 . 1 . . . . . 107 I N . 53014 1
215 . 1 . 1 123 123 VAL H H 1 8.39 0.01 . 1 . . . . . 122 V H . 53014 1
216 . 1 . 1 123 123 VAL CA C 13 60.7 0.1 . 1 . . . . . 122 V CA . 53014 1
217 . 1 . 1 123 123 VAL N N 15 129.29 0.05 . 1 . . . . . 122 V N . 53014 1
218 . 1 . 1 124 124 THR H H 1 8.75 0.01 . 1 . . . . . 123 T H . 53014 1
219 . 1 . 1 124 124 THR CA C 13 60.0 0.1 . 1 . . . . . 123 T CA . 53014 1
220 . 1 . 1 124 124 THR N N 15 119.94 0.05 . 1 . . . . . 123 T N . 53014 1
221 . 1 . 1 125 125 ASN H H 1 8.73 0.01 . 1 . . . . . 124 N H . 53014 1
222 . 1 . 1 125 125 ASN CA C 13 50.0 0.1 . 1 . . . . . 124 N CA . 53014 1
223 . 1 . 1 125 125 ASN N N 15 121.41 0.05 . 1 . . . . . 124 N N . 53014 1
224 . 1 . 1 126 126 PRO CA C 13 63.1 0.1 . 1 . . . . . 125 P CA . 53014 1
225 . 1 . 1 127 127 LYS H H 1 8.03 0.01 . 1 . . . . . 126 K H . 53014 1
226 . 1 . 1 127 127 LYS CA C 13 55.8 0.1 . 1 . . . . . 126 K CA . 53014 1
227 . 1 . 1 127 127 LYS N N 15 120.81 0.05 . 1 . . . . . 126 K N . 53014 1
228 . 1 . 1 128 128 GLU H H 1 7.71 0.01 . 1 . . . . . 127 E H . 53014 1
229 . 1 . 1 128 128 GLU CA C 13 57.6 0.1 . 1 . . . . . 127 E CA . 53014 1
230 . 1 . 1 128 128 GLU N N 15 127.32 0.05 . 1 . . . . . 127 E N . 53014 1
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