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 53357
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Complex assign shifts'
_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 '2D 1H-15N HSQC' . . . 53357 1
2 '3D HNCA' . . . 53357 1
3 '3D HNCACB' . . . 53357 1
4 '3D CBCA(CO)NH' . . . 53357 1
5 '3D HN(CA)CO' . . . 53357 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 . . 53357 1
2 $software_2 . . 53357 1
3 $software_3 . . 53357 1
4 $software_4 . . 53357 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 MET CA C 13 55.394 0.000 . 1 . . . . . 2 M CA . 53357 1
2 . 1 . 1 2 2 MET CB C 13 32.967 0.000 . 1 . . . . . 2 M CB . 53357 1
3 . 1 . 1 3 3 ILE H H 1 8.027 0.002 . 1 . . . . . 3 I H . 53357 1
4 . 1 . 1 3 3 ILE CA C 13 60.805 0.000 . 1 . . . . . 3 I CA . 53357 1
5 . 1 . 1 3 3 ILE CB C 13 38.585 0.000 . 1 . . . . . 3 I CB . 53357 1
6 . 1 . 1 3 3 ILE N N 15 121.991 0.076 . 1 . . . . . 3 I N . 53357 1
7 . 1 . 1 4 4 PHE H H 1 7.991 0.000 . 1 . . . . . 4 F H . 53357 1
8 . 1 . 1 4 4 PHE CA C 13 57.494 0.000 . 1 . . . . . 4 F CA . 53357 1
9 . 1 . 1 4 4 PHE CB C 13 41.159 0.000 . 1 . . . . . 4 F CB . 53357 1
10 . 1 . 1 4 4 PHE N N 15 123.786 0.085 . 1 . . . . . 4 F N . 53357 1
11 . 1 . 1 5 5 LYS H H 1 8.561 0.005 . 1 . . . . . 5 K H . 53357 1
12 . 1 . 1 5 5 LYS CA C 13 54.219 0.000 . 1 . . . . . 5 K CA . 53357 1
13 . 1 . 1 5 5 LYS CB C 13 35.313 0.000 . 1 . . . . . 5 K CB . 53357 1
14 . 1 . 1 5 5 LYS N N 15 119.938 0.120 . 1 . . . . . 5 K N . 53357 1
15 . 1 . 1 6 6 VAL H H 1 8.357 0.002 . 1 . . . . . 6 V H . 53357 1
16 . 1 . 1 6 6 VAL CA C 13 65.670 0.000 . 1 . . . . . 6 V CA . 53357 1
17 . 1 . 1 6 6 VAL N N 15 121.310 0.104 . 1 . . . . . 6 V N . 53357 1
18 . 1 . 1 7 7 GLY H H 1 9.093 0.004 . 1 . . . . . 7 G H . 53357 1
19 . 1 . 1 7 7 GLY CA C 13 44.597 0.000 . 1 . . . . . 7 G CA . 53357 1
20 . 1 . 1 7 7 GLY N N 15 116.520 0.098 . 1 . . . . . 7 G N . 53357 1
21 . 1 . 1 8 8 ASP H H 1 8.001 0.004 . 1 . . . . . 8 D H . 53357 1
22 . 1 . 1 8 8 ASP CA C 13 55.018 0.000 . 1 . . . . . 8 D CA . 53357 1
23 . 1 . 1 8 8 ASP CB C 13 41.833 0.000 . 1 . . . . . 8 D CB . 53357 1
24 . 1 . 1 8 8 ASP N N 15 121.583 0.092 . 1 . . . . . 8 D N . 53357 1
25 . 1 . 1 9 9 THR H H 1 8.438 0.002 . 1 . . . . . 9 T H . 53357 1
26 . 1 . 1 9 9 THR CA C 13 62.048 0.000 . 1 . . . . . 9 T CA . 53357 1
27 . 1 . 1 9 9 THR CB C 13 70.107 0.000 . 1 . . . . . 9 T CB . 53357 1
28 . 1 . 1 9 9 THR N N 15 115.746 0.095 . 1 . . . . . 9 T N . 53357 1
29 . 1 . 1 10 10 VAL H H 1 8.974 0.004 . 1 . . . . . 10 V H . 53357 1
30 . 1 . 1 10 10 VAL CA C 13 58.467 0.000 . 1 . . . . . 10 V CA . 53357 1
31 . 1 . 1 10 10 VAL CB C 13 34.890 0.000 . 1 . . . . . 10 V CB . 53357 1
32 . 1 . 1 10 10 VAL N N 15 119.025 0.097 . 1 . . . . . 10 V N . 53357 1
33 . 1 . 1 11 11 VAL H H 1 8.682 0.004 . 1 . . . . . 11 V H . 53357 1
34 . 1 . 1 11 11 VAL CA C 13 61.899 0.000 . 1 . . . . . 11 V CA . 53357 1
35 . 1 . 1 11 11 VAL CB C 13 33.538 0.000 . 1 . . . . . 11 V CB . 53357 1
36 . 1 . 1 11 11 VAL N N 15 119.804 0.000 . 1 . . . . . 11 V N . 53357 1
37 . 1 . 1 12 12 TYR H H 1 8.487 0.004 . 1 . . . . . 12 Y H . 53357 1
38 . 1 . 1 12 12 TYR CA C 13 54.820 0.000 . 1 . . . . . 12 Y CA . 53357 1
39 . 1 . 1 12 12 TYR CB C 13 42.624 0.000 . 1 . . . . . 12 Y CB . 53357 1
40 . 1 . 1 12 12 TYR N N 15 130.149 0.096 . 1 . . . . . 12 Y N . 53357 1
41 . 1 . 1 15 15 HIS H H 1 8.403 0.007 . 1 . . . . . 15 H H . 53357 1
42 . 1 . 1 15 15 HIS CA C 13 57.585 0.000 . 1 . . . . . 15 H CA . 53357 1
43 . 1 . 1 15 15 HIS CB C 13 32.693 0.000 . 1 . . . . . 15 H CB . 53357 1
44 . 1 . 1 15 15 HIS N N 15 118.552 0.080 . 1 . . . . . 15 H N . 53357 1
45 . 1 . 1 16 16 GLY H H 1 8.478 0.003 . 1 . . . . . 16 G H . 53357 1
46 . 1 . 1 16 16 GLY CA C 13 44.841 0.000 . 1 . . . . . 16 G CA . 53357 1
47 . 1 . 1 16 16 GLY N N 15 108.304 0.106 . 1 . . . . . 16 G N . 53357 1
48 . 1 . 1 17 17 ALA H H 1 8.292 0.002 . 1 . . . . . 17 A H . 53357 1
49 . 1 . 1 17 17 ALA CA C 13 52.566 0.000 . 1 . . . . . 17 A CA . 53357 1
50 . 1 . 1 17 17 ALA CB C 13 18.812 0.000 . 1 . . . . . 17 A CB . 53357 1
51 . 1 . 1 17 17 ALA N N 15 124.563 0.134 . 1 . . . . . 17 A N . 53357 1
52 . 1 . 1 18 18 ALA H H 1 9.354 0.003 . 1 . . . . . 18 A H . 53357 1
53 . 1 . 1 18 18 ALA CA C 13 50.867 0.000 . 1 . . . . . 18 A CA . 53357 1
54 . 1 . 1 18 18 ALA CB C 13 18.533 0.000 . 1 . . . . . 18 A CB . 53357 1
55 . 1 . 1 18 18 ALA N N 15 125.021 0.095 . 1 . . . . . 18 A N . 53357 1
56 . 1 . 1 19 19 LEU H H 1 8.090 0.005 . 1 . . . . . 19 L H . 53357 1
57 . 1 . 1 19 19 LEU CA C 13 53.316 0.000 . 1 . . . . . 19 L CA . 53357 1
58 . 1 . 1 19 19 LEU CB C 13 45.984 0.000 . 1 . . . . . 19 L CB . 53357 1
59 . 1 . 1 19 19 LEU N N 15 122.026 0.136 . 1 . . . . . 19 L N . 53357 1
60 . 1 . 1 20 20 ILE H H 1 8.777 0.004 . 1 . . . . . 20 I H . 53357 1
61 . 1 . 1 20 20 ILE CA C 13 62.777 0.000 . 1 . . . . . 20 I CA . 53357 1
62 . 1 . 1 20 20 ILE CB C 13 37.269 0.000 . 1 . . . . . 20 I CB . 53357 1
63 . 1 . 1 20 20 ILE N N 15 122.546 0.114 . 1 . . . . . 20 I N . 53357 1
64 . 1 . 1 21 21 GLU H H 1 9.351 0.002 . 1 . . . . . 21 E H . 53357 1
65 . 1 . 1 21 21 GLU CA C 13 57.534 0.000 . 1 . . . . . 21 E CA . 53357 1
66 . 1 . 1 21 21 GLU N N 15 131.891 0.139 . 1 . . . . . 21 E N . 53357 1
67 . 1 . 1 22 22 ALA H H 1 7.871 0.006 . 1 . . . . . 22 A H . 53357 1
68 . 1 . 1 22 22 ALA CA C 13 51.762 0.000 . 1 . . . . . 22 A CA . 53357 1
69 . 1 . 1 22 22 ALA CB C 13 21.382 0.000 . 1 . . . . . 22 A CB . 53357 1
70 . 1 . 1 22 22 ALA N N 15 118.150 0.086 . 1 . . . . . 22 A N . 53357 1
71 . 1 . 1 23 23 ILE H H 1 8.404 0.002 . 1 . . . . . 23 I H . 53357 1
72 . 1 . 1 23 23 ILE CA C 13 61.311 0.000 . 1 . . . . . 23 I CA . 53357 1
73 . 1 . 1 23 23 ILE CB C 13 40.339 0.000 . 1 . . . . . 23 I CB . 53357 1
74 . 1 . 1 23 23 ILE N N 15 120.075 0.114 . 1 . . . . . 23 I N . 53357 1
75 . 1 . 1 24 24 GLU H H 1 9.226 0.005 . 1 . . . . . 24 E H . 53357 1
76 . 1 . 1 24 24 GLU CA C 13 54.155 0.000 . 1 . . . . . 24 E CA . 53357 1
77 . 1 . 1 24 24 GLU CB C 13 33.671 0.000 . 1 . . . . . 24 E CB . 53357 1
78 . 1 . 1 24 24 GLU N N 15 127.591 0.118 . 1 . . . . . 24 E N . 53357 1
79 . 1 . 1 25 25 THR H H 1 8.652 0.003 . 1 . . . . . 25 T H . 53357 1
80 . 1 . 1 25 25 THR CA C 13 61.754 0.000 . 1 . . . . . 25 T CA . 53357 1
81 . 1 . 1 25 25 THR CB C 13 70.241 0.000 . 1 . . . . . 25 T CB . 53357 1
82 . 1 . 1 25 25 THR N N 15 117.873 0.088 . 1 . . . . . 25 T N . 53357 1
83 . 1 . 1 26 26 ARG H H 1 9.075 0.004 . 1 . . . . . 26 R H . 53357 1
84 . 1 . 1 26 26 ARG CA C 13 54.468 0.000 . 1 . . . . . 26 R CA . 53357 1
85 . 1 . 1 26 26 ARG CB C 13 33.975 0.000 . 1 . . . . . 26 R CB . 53357 1
86 . 1 . 1 26 26 ARG N N 15 125.426 0.113 . 1 . . . . . 26 R N . 53357 1
87 . 1 . 1 27 27 THR H H 1 8.648 0.001 . 1 . . . . . 27 T H . 53357 1
88 . 1 . 1 27 27 THR CA C 13 62.189 0.000 . 1 . . . . . 27 T CA . 53357 1
89 . 1 . 1 27 27 THR CB C 13 68.853 0.000 . 1 . . . . . 27 T CB . 53357 1
90 . 1 . 1 27 27 THR N N 15 119.497 0.000 . 1 . . . . . 27 T N . 53357 1
91 . 1 . 1 28 28 ILE H H 1 9.006 0.002 . 1 . . . . . 28 I H . 53357 1
92 . 1 . 1 28 28 ILE CA C 13 59.605 0.000 . 1 . . . . . 28 I CA . 53357 1
93 . 1 . 1 28 28 ILE CB C 13 39.782 0.000 . 1 . . . . . 28 I CB . 53357 1
94 . 1 . 1 28 28 ILE N N 15 128.874 0.085 . 1 . . . . . 28 I N . 53357 1
95 . 1 . 1 30 30 GLY H H 1 8.289 0.001 . 1 . . . . . 30 G H . 53357 1
96 . 1 . 1 30 30 GLY CA C 13 45.425 0.000 . 1 . . . . . 30 G CA . 53357 1
97 . 1 . 1 30 30 GLY N N 15 103.279 0.099 . 1 . . . . . 30 G N . 53357 1
98 . 1 . 1 31 31 GLU H H 1 7.836 0.004 . 1 . . . . . 31 E H . 53357 1
99 . 1 . 1 31 31 GLU CA C 13 54.552 0.000 . 1 . . . . . 31 E CA . 53357 1
100 . 1 . 1 31 31 GLU CB C 13 32.457 0.000 . 1 . . . . . 31 E CB . 53357 1
101 . 1 . 1 31 31 GLU N N 15 120.801 0.088 . 1 . . . . . 31 E N . 53357 1
102 . 1 . 1 32 32 GLN H H 1 8.718 0.002 . 1 . . . . . 32 Q H . 53357 1
103 . 1 . 1 32 32 GLN CA C 13 56.010 0.000 . 1 . . . . . 32 Q CA . 53357 1
104 . 1 . 1 32 32 GLN CB C 13 29.492 0.000 . 1 . . . . . 32 Q CB . 53357 1
105 . 1 . 1 32 32 GLN N N 15 123.277 0.114 . 1 . . . . . 32 Q N . 53357 1
106 . 1 . 1 33 33 LYS H H 1 9.119 0.003 . 1 . . . . . 33 K H . 53357 1
107 . 1 . 1 33 33 LYS CA C 13 54.253 0.000 . 1 . . . . . 33 K CA . 53357 1
108 . 1 . 1 33 33 LYS CB C 13 35.850 0.000 . 1 . . . . . 33 K CB . 53357 1
109 . 1 . 1 33 33 LYS N N 15 125.972 0.073 . 1 . . . . . 33 K N . 53357 1
110 . 1 . 1 34 34 GLU H H 1 8.518 0.003 . 1 . . . . . 34 E H . 53357 1
111 . 1 . 1 34 34 GLU CA C 13 56.195 0.000 . 1 . . . . . 34 E CA . 53357 1
112 . 1 . 1 34 34 GLU CB C 13 31.476 0.000 . 1 . . . . . 34 E CB . 53357 1
113 . 1 . 1 34 34 GLU N N 15 121.853 0.086 . 1 . . . . . 34 E N . 53357 1
114 . 1 . 1 35 35 TYR H H 1 9.661 0.007 . 1 . . . . . 35 Y H . 53357 1
115 . 1 . 1 35 35 TYR CA C 13 57.064 0.000 . 1 . . . . . 35 Y CA . 53357 1
116 . 1 . 1 35 35 TYR CB C 13 41.812 0.000 . 1 . . . . . 35 Y CB . 53357 1
117 . 1 . 1 35 35 TYR N N 15 125.341 0.084 . 1 . . . . . 35 Y N . 53357 1
118 . 1 . 1 36 36 LEU H H 1 9.284 0.003 . 1 . . . . . 36 L H . 53357 1
119 . 1 . 1 36 36 LEU CA C 13 53.018 0.000 . 1 . . . . . 36 L CA . 53357 1
120 . 1 . 1 36 36 LEU CB C 13 43.067 0.000 . 1 . . . . . 36 L CB . 53357 1
121 . 1 . 1 36 36 LEU N N 15 119.382 0.099 . 1 . . . . . 36 L N . 53357 1
122 . 1 . 1 37 37 VAL H H 1 8.505 0.003 . 1 . . . . . 37 V H . 53357 1
123 . 1 . 1 37 37 VAL CA C 13 62.317 0.000 . 1 . . . . . 37 V CA . 53357 1
124 . 1 . 1 37 37 VAL CB C 13 29.416 0.000 . 1 . . . . . 37 V CB . 53357 1
125 . 1 . 1 37 37 VAL N N 15 123.656 0.147 . 1 . . . . . 37 V N . 53357 1
126 . 1 . 1 38 38 LEU H H 1 9.118 0.002 . 1 . . . . . 38 L H . 53357 1
127 . 1 . 1 38 38 LEU CA C 13 52.577 0.000 . 1 . . . . . 38 L CA . 53357 1
128 . 1 . 1 38 38 LEU CB C 13 43.717 0.000 . 1 . . . . . 38 L CB . 53357 1
129 . 1 . 1 38 38 LEU N N 15 126.078 0.097 . 1 . . . . . 38 L N . 53357 1
130 . 1 . 1 39 39 LYS H H 1 9.092 0.005 . 1 . . . . . 39 K H . 53357 1
131 . 1 . 1 39 39 LYS CA C 13 54.462 0.000 . 1 . . . . . 39 K CA . 53357 1
132 . 1 . 1 39 39 LYS CB C 13 32.590 0.000 . 1 . . . . . 39 K CB . 53357 1
133 . 1 . 1 39 39 LYS N N 15 122.530 0.099 . 1 . . . . . 39 K N . 53357 1
134 . 1 . 1 40 40 VAL H H 1 8.860 0.002 . 1 . . . . . 40 V H . 53357 1
135 . 1 . 1 40 40 VAL CA C 13 62.355 0.000 . 1 . . . . . 40 V CA . 53357 1
136 . 1 . 1 40 40 VAL CB C 13 32.549 0.000 . 1 . . . . . 40 V CB . 53357 1
137 . 1 . 1 40 40 VAL N N 15 128.458 0.095 . 1 . . . . . 40 V N . 53357 1
138 . 1 . 1 41 41 ALA H H 1 8.452 0.005 . 1 . . . . . 41 A H . 53357 1
139 . 1 . 1 41 41 ALA CA C 13 54.875 0.000 . 1 . . . . . 41 A CA . 53357 1
140 . 1 . 1 41 41 ALA CB C 13 18.324 0.000 . 1 . . . . . 41 A CB . 53357 1
141 . 1 . 1 41 41 ALA N N 15 128.231 0.094 . 1 . . . . . 41 A N . 53357 1
142 . 1 . 1 42 42 GLN H H 1 8.424 0.002 . 1 . . . . . 42 Q H . 53357 1
143 . 1 . 1 42 42 GLN CA C 13 56.428 0.000 . 1 . . . . . 42 Q CA . 53357 1
144 . 1 . 1 42 42 GLN CB C 13 27.752 0.000 . 1 . . . . . 42 Q CB . 53357 1
145 . 1 . 1 42 42 GLN N N 15 117.444 0.114 . 1 . . . . . 42 Q N . 53357 1
146 . 1 . 1 43 43 GLY H H 1 8.238 0.003 . 1 . . . . . 43 G H . 53357 1
147 . 1 . 1 43 43 GLY CA C 13 45.147 0.000 . 1 . . . . . 43 G CA . 53357 1
148 . 1 . 1 43 43 GLY N N 15 112.412 0.078 . 1 . . . . . 43 G N . 53357 1
149 . 1 . 1 44 44 ASP H H 1 8.016 0.002 . 1 . . . . . 44 D H . 53357 1
150 . 1 . 1 44 44 ASP CA C 13 55.049 0.000 . 1 . . . . . 44 D CA . 53357 1
151 . 1 . 1 44 44 ASP CB C 13 40.431 0.000 . 1 . . . . . 44 D CB . 53357 1
152 . 1 . 1 44 44 ASP N N 15 119.630 0.087 . 1 . . . . . 44 D N . 53357 1
153 . 1 . 1 45 45 LEU H H 1 7.405 0.006 . 1 . . . . . 45 L H . 53357 1
154 . 1 . 1 45 45 LEU CA C 13 54.817 0.000 . 1 . . . . . 45 L CA . 53357 1
155 . 1 . 1 45 45 LEU CB C 13 44.413 0.000 . 1 . . . . . 45 L CB . 53357 1
156 . 1 . 1 45 45 LEU N N 15 119.526 0.137 . 1 . . . . . 45 L N . 53357 1
157 . 1 . 1 46 46 THR H H 1 8.222 0.003 . 1 . . . . . 46 T H . 53357 1
158 . 1 . 1 46 46 THR CA C 13 61.490 0.000 . 1 . . . . . 46 T CA . 53357 1
159 . 1 . 1 46 46 THR CB C 13 70.462 0.000 . 1 . . . . . 46 T CB . 53357 1
160 . 1 . 1 46 46 THR N N 15 119.124 0.067 . 1 . . . . . 46 T N . 53357 1
161 . 1 . 1 57 57 VAL CA C 13 62.411 0.000 . 1 . . . . . 57 V CA . 53357 1
162 . 1 . 1 58 58 GLY H H 1 7.912 0.005 . 1 . . . . . 58 G H . 53357 1
163 . 1 . 1 58 58 GLY CA C 13 45.022 0.000 . 1 . . . . . 58 G CA . 53357 1
164 . 1 . 1 58 58 GLY N N 15 111.234 0.086 . 1 . . . . . 58 G N . 53357 1
165 . 1 . 1 59 59 VAL H H 1 7.988 0.002 . 1 . . . . . 59 V H . 53357 1
166 . 1 . 1 59 59 VAL CA C 13 62.457 0.000 . 1 . . . . . 59 V CA . 53357 1
167 . 1 . 1 59 59 VAL CB C 13 32.584 0.000 . 1 . . . . . 59 V CB . 53357 1
168 . 1 . 1 59 59 VAL N N 15 119.581 0.103 . 1 . . . . . 59 V N . 53357 1
169 . 1 . 1 60 60 ARG H H 1 8.350 0.001 . 1 . . . . . 60 R H . 53357 1
170 . 1 . 1 60 60 ARG CA C 13 55.832 0.000 . 1 . . . . . 60 R CA . 53357 1
171 . 1 . 1 60 60 ARG CB C 13 31.251 0.000 . 1 . . . . . 60 R CB . 53357 1
172 . 1 . 1 60 60 ARG N N 15 124.642 0.085 . 1 . . . . . 60 R N . 53357 1
173 . 1 . 1 61 61 ASP H H 1 8.351 0.004 . 1 . . . . . 61 D H . 53357 1
174 . 1 . 1 61 61 ASP CA C 13 54.320 0.000 . 1 . . . . . 61 D CA . 53357 1
175 . 1 . 1 61 61 ASP CB C 13 41.260 0.000 . 1 . . . . . 61 D CB . 53357 1
176 . 1 . 1 61 61 ASP N N 15 121.900 0.169 . 1 . . . . . 61 D N . 53357 1
177 . 1 . 1 62 62 VAL H H 1 8.073 0.003 . 1 . . . . . 62 V H . 53357 1
178 . 1 . 1 62 62 VAL CA C 13 62.219 0.000 . 1 . . . . . 62 V CA . 53357 1
179 . 1 . 1 62 62 VAL CB C 13 32.781 0.000 . 1 . . . . . 62 V CB . 53357 1
180 . 1 . 1 62 62 VAL N N 15 120.281 0.083 . 1 . . . . . 62 V N . 53357 1
181 . 1 . 1 63 63 VAL H H 1 8.286 0.001 . 1 . . . . . 63 V H . 53357 1
182 . 1 . 1 63 63 VAL CA C 13 62.903 0.000 . 1 . . . . . 63 V CA . 53357 1
183 . 1 . 1 63 63 VAL CB C 13 32.324 0.000 . 1 . . . . . 63 V CB . 53357 1
184 . 1 . 1 63 63 VAL N N 15 124.443 0.080 . 1 . . . . . 63 V N . 53357 1
185 . 1 . 1 64 64 GLY H H 1 8.414 0.003 . 1 . . . . . 64 G H . 53357 1
186 . 1 . 1 64 64 GLY CA C 13 45.130 0.000 . 1 . . . . . 64 G CA . 53357 1
187 . 1 . 1 64 64 GLY N N 15 112.482 0.077 . 1 . . . . . 64 G N . 53357 1
188 . 1 . 1 65 65 GLN H H 1 8.357 0.003 . 1 . . . . . 65 Q H . 53357 1
189 . 1 . 1 65 65 GLN CA C 13 56.704 0.000 . 1 . . . . . 65 Q CA . 53357 1
190 . 1 . 1 65 65 GLN CB C 13 29.373 0.000 . 1 . . . . . 65 Q CB . 53357 1
191 . 1 . 1 65 65 GLN N N 15 119.973 0.095 . 1 . . . . . 65 Q N . 53357 1
192 . 1 . 1 66 66 GLU H H 1 8.696 0.003 . 1 . . . . . 66 E H . 53357 1
193 . 1 . 1 66 66 GLU CA C 13 57.597 0.000 . 1 . . . . . 66 E CA . 53357 1
194 . 1 . 1 66 66 GLU CB C 13 30.004 0.000 . 1 . . . . . 66 E CB . 53357 1
195 . 1 . 1 66 66 GLU N N 15 121.312 0.109 . 1 . . . . . 66 E N . 53357 1
196 . 1 . 1 67 67 GLY H H 1 8.380 0.001 . 1 . . . . . 67 G H . 53357 1
197 . 1 . 1 67 67 GLY CA C 13 45.836 0.000 . 1 . . . . . 67 G CA . 53357 1
198 . 1 . 1 67 67 GLY N N 15 108.887 0.110 . 1 . . . . . 67 G N . 53357 1
199 . 1 . 1 98 98 ALA CA C 13 52.480 0.000 . 1 . . . . . 98 A CA . 53357 1
200 . 1 . 1 99 99 SER H H 1 7.415 0.004 . 1 . . . . . 99 S H . 53357 1
201 . 1 . 1 99 99 SER N N 15 113.470 0.124 . 1 . . . . . 99 S N . 53357 1
202 . 1 . 1 100 100 GLY H H 1 8.019 0.002 . 1 . . . . . 100 G H . 53357 1
203 . 1 . 1 100 100 GLY CA C 13 45.707 0.000 . 1 . . . . . 100 G CA . 53357 1
204 . 1 . 1 100 100 GLY N N 15 110.608 0.094 . 1 . . . . . 100 G N . 53357 1
205 . 1 . 1 101 101 ASP H H 1 8.050 0.005 . 1 . . . . . 101 D H . 53357 1
206 . 1 . 1 101 101 ASP CA C 13 52.264 0.000 . 1 . . . . . 101 D CA . 53357 1
207 . 1 . 1 101 101 ASP N N 15 120.843 0.094 . 1 . . . . . 101 D N . 53357 1
208 . 1 . 1 102 102 VAL H H 1 8.808 0.004 . 1 . . . . . 102 V H . 53357 1
209 . 1 . 1 102 102 VAL CA C 13 65.518 0.000 . 1 . . . . . 102 V CA . 53357 1
210 . 1 . 1 102 102 VAL N N 15 125.778 0.107 . 1 . . . . . 102 V N . 53357 1
211 . 1 . 1 135 135 ILE CA C 13 64.849 0.000 . 1 . . . . . 135 I CA . 53357 1
212 . 1 . 1 136 136 LEU H H 1 8.197 0.000 . 1 . . . . . 136 L H . 53357 1
213 . 1 . 1 136 136 LEU CA C 13 58.384 0.000 . 1 . . . . . 136 L CA . 53357 1
214 . 1 . 1 136 136 LEU N N 15 119.896 0.077 . 1 . . . . . 136 L N . 53357 1
215 . 1 . 1 137 137 VAL H H 1 9.322 0.004 . 1 . . . . . 137 V H . 53357 1
216 . 1 . 1 137 137 VAL CA C 13 67.822 0.000 . 1 . . . . . 137 V CA . 53357 1
217 . 1 . 1 137 137 VAL N N 15 118.635 0.108 . 1 . . . . . 137 V N . 53357 1
218 . 1 . 1 138 138 GLY H H 1 7.531 0.004 . 1 . . . . . 138 G H . 53357 1
219 . 1 . 1 138 138 GLY CA C 13 47.242 0.000 . 1 . . . . . 138 G CA . 53357 1
220 . 1 . 1 138 138 GLY N N 15 104.427 0.120 . 1 . . . . . 138 G N . 53357 1
221 . 1 . 1 140 140 LEU CA C 13 57.975 0.000 . 1 . . . . . 140 L CA . 53357 1
222 . 1 . 1 141 141 ALA H H 1 7.951 0.006 . 1 . . . . . 141 A H . 53357 1
223 . 1 . 1 141 141 ALA CA C 13 54.170 0.000 . 1 . . . . . 141 A CA . 53357 1
224 . 1 . 1 141 141 ALA N N 15 116.225 0.132 . 1 . . . . . 141 A N . 53357 1
225 . 1 . 1 142 142 LEU H H 1 7.164 0.002 . 1 . . . . . 142 L H . 53357 1
226 . 1 . 1 142 142 LEU CA C 13 54.830 0.000 . 1 . . . . . 142 L CA . 53357 1
227 . 1 . 1 142 142 LEU N N 15 116.127 0.098 . 1 . . . . . 142 L N . 53357 1
228 . 1 . 1 143 143 ALA H H 1 7.469 0.004 . 1 . . . . . 143 A H . 53357 1
229 . 1 . 1 143 143 ALA CA C 13 52.932 0.000 . 1 . . . . . 143 A CA . 53357 1
230 . 1 . 1 143 143 ALA N N 15 122.742 0.097 . 1 . . . . . 143 A N . 53357 1
231 . 1 . 1 144 144 GLU H H 1 8.317 0.001 . 1 . . . . . 144 E H . 53357 1
232 . 1 . 1 144 144 GLU CA C 13 56.774 0.103 . 1 . . . . . 144 E CA . 53357 1
233 . 1 . 1 144 144 GLU CB C 13 30.475 0.000 . 1 . . . . . 144 E CB . 53357 1
234 . 1 . 1 144 144 GLU N N 15 119.906 0.001 . 1 . . . . . 144 E N . 53357 1
235 . 1 . 1 145 145 ASN H H 1 8.405 0.004 . 1 . . . . . 145 N H . 53357 1
236 . 1 . 1 145 145 ASN CA C 13 53.194 0.000 . 1 . . . . . 145 N CA . 53357 1
237 . 1 . 1 145 145 ASN CB C 13 38.837 0.000 . 1 . . . . . 145 N CB . 53357 1
238 . 1 . 1 145 145 ASN N N 15 119.563 0.106 . 1 . . . . . 145 N N . 53357 1
239 . 1 . 1 146 146 THR H H 1 8.024 0.001 . 1 . . . . . 146 T H . 53357 1
240 . 1 . 1 146 146 THR CA C 13 61.551 0.000 . 1 . . . . . 146 T CA . 53357 1
241 . 1 . 1 146 146 THR CB C 13 70.103 0.000 . 1 . . . . . 146 T CB . 53357 1
242 . 1 . 1 146 146 THR N N 15 113.845 0.098 . 1 . . . . . 146 T N . 53357 1
243 . 1 . 1 161 161 ALA H H 1 7.793 0.002 . 1 . . . . . 161 A H . 53357 1
244 . 1 . 1 161 161 ALA CA C 13 52.419 0.000 . 1 . . . . . 161 A CA . 53357 1
245 . 1 . 1 161 161 ALA CB C 13 19.140 0.000 . 1 . . . . . 161 A CB . 53357 1
246 . 1 . 1 161 161 ALA N N 15 121.457 0.043 . 1 . . . . . 161 A N . 53357 1
247 . 1 . 1 162 162 ALA H H 1 7.989 0.002 . 1 . . . . . 162 A H . 53357 1
248 . 1 . 1 162 162 ALA CA C 13 52.414 0.000 . 1 . . . . . 162 A CA . 53357 1
249 . 1 . 1 162 162 ALA CB C 13 19.373 0.000 . 1 . . . . . 162 A CB . 53357 1
250 . 1 . 1 162 162 ALA N N 15 123.333 0.087 . 1 . . . . . 162 A N . 53357 1
251 . 1 . 1 163 163 SER H H 1 7.770 0.002 . 1 . . . . . 163 S H . 53357 1
252 . 1 . 1 163 163 SER CA C 13 60.009 0.000 . 1 . . . . . 163 S CA . 53357 1
253 . 1 . 1 163 163 SER CB C 13 65.268 0.000 . 1 . . . . . 163 S CB . 53357 1
254 . 1 . 1 163 163 SER N N 15 120.614 0.091 . 1 . . . . . 163 S N . 53357 1
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