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 36600
_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 $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' 1 $sample_1 isotropic 36600 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36600 1
3 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36600 1
4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36600 1
5 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36600 1
6 '3D HNCA' 1 $sample_1 isotropic 36600 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 36600 1
8 '3D HCCH-COSY' 1 $sample_1 isotropic 36600 1
9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36600 1
10 '3D HN(COCA)CB' 1 $sample_1 isotropic 36600 1
11 '3D HNCO' 1 $sample_1 isotropic 36600 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 1 1 THR H1 H 1 8.810 0.020 . 1 . . . . A 1 THR H1 . 36600 1
2 . 1 . 1 1 1 THR C C 13 173.443 0.3 . 1 . . . . A 1 THR C . 36600 1
3 . 1 . 1 1 1 THR CA C 13 61.016 0.3 . 1 . . . . A 1 THR CA . 36600 1
4 . 1 . 1 1 1 THR CB C 13 70.460 0.3 . 1 . . . . A 1 THR CB . 36600 1
5 . 1 . 1 1 1 THR N N 15 115.026 0.3 . 1 . . . . A 1 THR N . 36600 1
6 . 1 . 1 2 2 ASP H H 1 9.167 0.020 . 1 . . . . A 2 ASP H . 36600 1
7 . 1 . 1 2 2 ASP C C 13 176.364 0.3 . 1 . . . . A 2 ASP C . 36600 1
8 . 1 . 1 2 2 ASP CA C 13 57.873 0.3 . 1 . . . . A 2 ASP CA . 36600 1
9 . 1 . 1 2 2 ASP CB C 13 39.297 0.3 . 1 . . . . A 2 ASP CB . 36600 1
10 . 1 . 1 2 2 ASP N N 15 122.443 0.3 . 1 . . . . A 2 ASP N . 36600 1
11 . 1 . 1 3 3 GLU H H 1 8.678 0.020 . 1 . . . . A 3 GLU H . 36600 1
12 . 1 . 1 3 3 GLU C C 13 177.931 0.3 . 1 . . . . A 3 GLU C . 36600 1
13 . 1 . 1 3 3 GLU CA C 13 60.424 0.3 . 1 . . . . A 3 GLU CA . 36600 1
14 . 1 . 1 3 3 GLU CB C 13 29.043 0.3 . 1 . . . . A 3 GLU CB . 36600 1
15 . 1 . 1 3 3 GLU N N 15 117.714 0.3 . 1 . . . . A 3 GLU N . 36600 1
16 . 1 . 1 4 4 GLN H H 1 7.763 0.020 . 1 . . . . A 4 GLN H . 36600 1
17 . 1 . 1 4 4 GLN C C 13 177.588 0.3 . 1 . . . . A 4 GLN C . 36600 1
18 . 1 . 1 4 4 GLN CA C 13 58.487 0.3 . 1 . . . . A 4 GLN CA . 36600 1
19 . 1 . 1 4 4 GLN CB C 13 28.564 0.3 . 1 . . . . A 4 GLN CB . 36600 1
20 . 1 . 1 4 4 GLN N N 15 119.298 0.3 . 1 . . . . A 4 GLN N . 36600 1
21 . 1 . 1 5 5 ILE H H 1 8.122 0.020 . 1 . . . . A 5 ILE H . 36600 1
22 . 1 . 1 5 5 ILE C C 13 176.844 0.3 . 1 . . . . A 5 ILE C . 36600 1
23 . 1 . 1 5 5 ILE CA C 13 65.866 0.3 . 1 . . . . A 5 ILE CA . 36600 1
24 . 1 . 1 5 5 ILE CB C 13 37.693 0.3 . 1 . . . . A 5 ILE CB . 36600 1
25 . 1 . 1 5 5 ILE N N 15 122.912 0.3 . 1 . . . . A 5 ILE N . 36600 1
26 . 1 . 1 6 6 TYR H H 1 8.646 0.020 . 1 . . . . A 6 TYR H . 36600 1
27 . 1 . 1 6 6 TYR C C 13 176.183 0.3 . 1 . . . . A 6 TYR C . 36600 1
28 . 1 . 1 6 6 TYR CA C 13 63.125 0.3 . 1 . . . . A 6 TYR CA . 36600 1
29 . 1 . 1 6 6 TYR CB C 13 37.008 0.3 . 1 . . . . A 6 TYR CB . 36600 1
30 . 1 . 1 6 6 TYR N N 15 118.138 0.3 . 1 . . . . A 6 TYR N . 36600 1
31 . 1 . 1 7 7 ALA H H 1 8.181 0.020 . 1 . . . . A 7 ALA H . 36600 1
32 . 1 . 1 7 7 ALA C C 13 179.060 0.3 . 1 . . . . A 7 ALA C . 36600 1
33 . 1 . 1 7 7 ALA CA C 13 55.451 0.3 . 1 . . . . A 7 ALA CA . 36600 1
34 . 1 . 1 7 7 ALA CB C 13 17.679 0.3 . 1 . . . . A 7 ALA CB . 36600 1
35 . 1 . 1 7 7 ALA N N 15 120.236 0.3 . 1 . . . . A 7 ALA N . 36600 1
36 . 1 . 1 8 8 PHE H H 1 7.901 0.020 . 1 . . . . A 8 PHE H . 36600 1
37 . 1 . 1 8 8 PHE C C 13 177.721 0.3 . 1 . . . . A 8 PHE C . 36600 1
38 . 1 . 1 8 8 PHE CA C 13 61.591 0.3 . 1 . . . . A 8 PHE CA . 36600 1
39 . 1 . 1 8 8 PHE CB C 13 39.056 0.3 . 1 . . . . A 8 PHE CB . 36600 1
40 . 1 . 1 8 8 PHE N N 15 117.185 0.3 . 1 . . . . A 8 PHE N . 36600 1
41 . 1 . 1 9 9 CYS H H 1 7.214 0.020 . 1 . . . . A 9 CYS H . 36600 1
42 . 1 . 1 9 9 CYS C C 13 174.727 0.3 . 1 . . . . A 9 CYS C . 36600 1
43 . 1 . 1 9 9 CYS CA C 13 57.141 0.3 . 1 . . . . A 9 CYS CA . 36600 1
44 . 1 . 1 9 9 CYS CB C 13 32.510 0.3 . 1 . . . . A 9 CYS CB . 36600 1
45 . 1 . 1 9 9 CYS N N 15 120.258 0.3 . 1 . . . . A 9 CYS N . 36600 1
46 . 1 . 1 10 10 ASP H H 1 9.155 0.020 . 1 . . . . A 10 ASP H . 36600 1
47 . 1 . 1 10 10 ASP C C 13 176.232 0.3 . 1 . . . . A 10 ASP C . 36600 1
48 . 1 . 1 10 10 ASP CA C 13 57.510 0.3 . 1 . . . . A 10 ASP CA . 36600 1
49 . 1 . 1 10 10 ASP CB C 13 40.133 0.3 . 1 . . . . A 10 ASP CB . 36600 1
50 . 1 . 1 10 10 ASP N N 15 120.012 0.3 . 1 . . . . A 10 ASP N . 36600 1
51 . 1 . 1 11 11 ALA H H 1 6.770 0.020 . 1 . . . . A 11 ALA H . 36600 1
52 . 1 . 1 11 11 ALA C C 13 174.965 0.3 . 1 . . . . A 11 ALA C . 36600 1
53 . 1 . 1 11 11 ALA CA C 13 51.625 0.3 . 1 . . . . A 11 ALA CA . 36600 1
54 . 1 . 1 11 11 ALA CB C 13 19.540 0.3 . 1 . . . . A 11 ALA CB . 36600 1
55 . 1 . 1 11 11 ALA N N 15 117.757 0.3 . 1 . . . . A 11 ALA N . 36600 1
56 . 1 . 1 12 12 ASN H H 1 7.363 0.020 . 1 . . . . A 12 ASN H . 36600 1
57 . 1 . 1 12 12 ASN C C 13 172.494 0.3 . 1 . . . . A 12 ASN C . 36600 1
58 . 1 . 1 12 12 ASN CA C 13 51.985 0.3 . 1 . . . . A 12 ASN CA . 36600 1
59 . 1 . 1 12 12 ASN CB C 13 39.605 0.3 . 1 . . . . A 12 ASN CB . 36600 1
60 . 1 . 1 12 12 ASN N N 15 120.553 0.3 . 1 . . . . A 12 ASN N . 36600 1
61 . 1 . 1 13 13 LYS H H 1 7.853 0.020 . 1 . . . . A 13 LYS H . 36600 1
62 . 1 . 1 13 13 LYS C C 13 175.648 0.3 . 1 . . . . A 13 LYS C . 36600 1
63 . 1 . 1 13 13 LYS CA C 13 59.976 0.3 . 1 . . . . A 13 LYS CA . 36600 1
64 . 1 . 1 13 13 LYS CB C 13 32.522 0.3 . 1 . . . . A 13 LYS CB . 36600 1
65 . 1 . 1 13 13 LYS N N 15 118.109 0.3 . 1 . . . . A 13 LYS N . 36600 1
66 . 1 . 1 14 14 ASP H H 1 8.169 0.020 . 1 . . . . A 14 ASP H . 36600 1
67 . 1 . 1 14 14 ASP C C 13 174.242 0.3 . 1 . . . . A 14 ASP C . 36600 1
68 . 1 . 1 14 14 ASP CA C 13 53.580 0.3 . 1 . . . . A 14 ASP CA . 36600 1
69 . 1 . 1 14 14 ASP CB C 13 40.997 0.3 . 1 . . . . A 14 ASP CB . 36600 1
70 . 1 . 1 14 14 ASP N N 15 112.589 0.3 . 1 . . . . A 14 ASP N . 36600 1
71 . 1 . 1 15 15 ASP H H 1 7.654 0.020 . 1 . . . . A 15 ASP H . 36600 1
72 . 1 . 1 15 15 ASP C C 13 176.596 0.3 . 1 . . . . A 15 ASP C . 36600 1
73 . 1 . 1 15 15 ASP CA C 13 54.324 0.3 . 1 . . . . A 15 ASP CA . 36600 1
74 . 1 . 1 15 15 ASP CB C 13 43.305 0.3 . 1 . . . . A 15 ASP CB . 36600 1
75 . 1 . 1 15 15 ASP N N 15 123.497 0.3 . 1 . . . . A 15 ASP N . 36600 1
76 . 1 . 1 16 16 ILE H H 1 9.034 0.020 . 1 . . . . A 16 ILE H . 36600 1
77 . 1 . 1 16 16 ILE C C 13 175.109 0.3 . 1 . . . . A 16 ILE C . 36600 1
78 . 1 . 1 16 16 ILE CA C 13 62.583 0.3 . 1 . . . . A 16 ILE CA . 36600 1
79 . 1 . 1 16 16 ILE CB C 13 38.144 0.3 . 1 . . . . A 16 ILE CB . 36600 1
80 . 1 . 1 16 16 ILE N N 15 130.320 0.3 . 1 . . . . A 16 ILE N . 36600 1
81 . 1 . 1 17 17 ARG H H 1 9.382 0.020 . 1 . . . . A 17 ARG H . 36600 1
82 . 1 . 1 17 17 ARG C C 13 172.097 0.3 . 1 . . . . A 17 ARG C . 36600 1
83 . 1 . 1 17 17 ARG CA C 13 58.304 0.3 . 1 . . . . A 17 ARG CA . 36600 1
84 . 1 . 1 17 17 ARG CB C 13 30.208 0.3 . 1 . . . . A 17 ARG CB . 36600 1
85 . 1 . 1 17 17 ARG N N 15 121.345 0.3 . 1 . . . . A 17 ARG N . 36600 1
86 . 1 . 1 18 18 CYS H H 1 8.669 0.020 . 1 . . . . A 18 CYS H . 36600 1
87 . 1 . 1 18 18 CYS C C 13 173.635 0.3 . 1 . . . . A 18 CYS C . 36600 1
88 . 1 . 1 18 18 CYS CA C 13 58.605 0.3 . 1 . . . . A 18 CYS CA . 36600 1
89 . 1 . 1 18 18 CYS CB C 13 33.487 0.3 . 1 . . . . A 18 CYS CB . 36600 1
90 . 1 . 1 18 18 CYS N N 15 114.564 0.3 . 1 . . . . A 18 CYS N . 36600 1
91 . 1 . 1 19 19 LYS H H 1 8.011 0.020 . 1 . . . . A 19 LYS H . 36600 1
92 . 1 . 1 19 19 LYS C C 13 172.842 0.3 . 1 . . . . A 19 LYS C . 36600 1
93 . 1 . 1 19 19 LYS CA C 13 57.610 0.3 . 1 . . . . A 19 LYS CA . 36600 1
94 . 1 . 1 19 19 LYS CB C 13 32.521 0.3 . 1 . . . . A 19 LYS CB . 36600 1
95 . 1 . 1 19 19 LYS N N 15 126.710 0.3 . 1 . . . . A 19 LYS N . 36600 1
96 . 1 . 1 20 20 CYS H H 1 8.486 0.020 . 1 . . . . A 20 CYS H . 36600 1
97 . 1 . 1 20 20 CYS C C 13 173.857 0.3 . 1 . . . . A 20 CYS C . 36600 1
98 . 1 . 1 20 20 CYS CA C 13 58.862 0.3 . 1 . . . . A 20 CYS CA . 36600 1
99 . 1 . 1 20 20 CYS CB C 13 33.165 0.3 . 1 . . . . A 20 CYS CB . 36600 1
100 . 1 . 1 20 20 CYS N N 15 118.427 0.3 . 1 . . . . A 20 CYS N . 36600 1
101 . 1 . 1 21 21 ILE H H 1 7.525 0.020 . 1 . . . . A 21 ILE H . 36600 1
102 . 1 . 1 21 21 ILE C C 13 177.588 0.3 . 1 . . . . A 21 ILE C . 36600 1
103 . 1 . 1 21 21 ILE CA C 13 60.653 0.3 . 1 . . . . A 21 ILE CA . 36600 1
104 . 1 . 1 21 21 ILE CB C 13 37.666 0.3 . 1 . . . . A 21 ILE CB . 36600 1
105 . 1 . 1 21 21 ILE N N 15 121.102 0.3 . 1 . . . . A 21 ILE N . 36600 1
106 . 1 . 1 22 22 TYR H H 1 9.274 0.020 . 1 . . . . A 22 TYR H . 36600 1
107 . 1 . 1 22 22 TYR C C 13 175.339 0.3 . 1 . . . . A 22 TYR C . 36600 1
108 . 1 . 1 22 22 TYR CA C 13 58.068 0.3 . 1 . . . . A 22 TYR CA . 36600 1
109 . 1 . 1 22 22 TYR CB C 13 38.961 0.3 . 1 . . . . A 22 TYR CB . 36600 1
110 . 1 . 1 22 22 TYR N N 15 117.463 0.3 . 1 . . . . A 22 TYR N . 36600 1
111 . 1 . 1 24 24 ASP H H 1 7.873 0.020 . 1 . . . . A 24 ASP H . 36600 1
112 . 1 . 1 24 24 ASP C C 13 175.008 0.3 . 1 . . . . A 24 ASP C . 36600 1
113 . 1 . 1 24 24 ASP CA C 13 55.754 0.3 . 1 . . . . A 24 ASP CA . 36600 1
114 . 1 . 1 24 24 ASP CB C 13 42.737 0.3 . 1 . . . . A 24 ASP CB . 36600 1
115 . 1 . 1 24 24 ASP N N 15 111.335 0.3 . 1 . . . . A 24 ASP N . 36600 1
116 . 1 . 1 25 25 LYS H H 1 8.606 0.020 . 1 . . . . A 25 LYS H . 36600 1
117 . 1 . 1 25 25 LYS C C 13 177.059 0.3 . 1 . . . . A 25 LYS C . 36600 1
118 . 1 . 1 25 25 LYS CA C 13 56.254 0.3 . 1 . . . . A 25 LYS CA . 36600 1
119 . 1 . 1 25 25 LYS CB C 13 32.582 0.3 . 1 . . . . A 25 LYS CB . 36600 1
120 . 1 . 1 25 25 LYS N N 15 123.691 0.3 . 1 . . . . A 25 LYS N . 36600 1
121 . 1 . 1 26 26 SER H H 1 9.151 0.020 . 1 . . . . A 26 SER H . 36600 1
122 . 1 . 1 26 26 SER C C 13 177.796 0.3 . 1 . . . . A 26 SER C . 36600 1
123 . 1 . 1 26 26 SER CA C 13 60.700 0.3 . 1 . . . . A 26 SER CA . 36600 1
124 . 1 . 1 26 26 SER CB C 13 62.650 0.3 . 1 . . . . A 26 SER CB . 36600 1
125 . 1 . 1 26 26 SER N N 15 119.709 0.3 . 1 . . . . A 26 SER N . 36600 1
126 . 1 . 1 28 28 VAL H H 1 7.377 0.020 . 1 . . . . A 28 VAL H . 36600 1
127 . 1 . 1 28 28 VAL C C 13 174.314 0.3 . 1 . . . . A 28 VAL C . 36600 1
128 . 1 . 1 28 28 VAL CA C 13 62.459 0.3 . 1 . . . . A 28 VAL CA . 36600 1
129 . 1 . 1 28 28 VAL CB C 13 31.324 0.3 . 1 . . . . A 28 VAL CB . 36600 1
130 . 1 . 1 28 28 VAL N N 15 115.417 0.3 . 1 . . . . A 28 VAL N . 36600 1
131 . 1 . 1 29 29 ARG H H 1 7.794 0.020 . 1 . . . . A 29 ARG H . 36600 1
132 . 1 . 1 29 29 ARG C C 13 174.661 0.3 . 1 . . . . A 29 ARG C . 36600 1
133 . 1 . 1 29 29 ARG CA C 13 57.363 0.3 . 1 . . . . A 29 ARG CA . 36600 1
134 . 1 . 1 29 29 ARG CB C 13 31.099 0.3 . 1 . . . . A 29 ARG CB . 36600 1
135 . 1 . 1 29 29 ARG N N 15 129.810 0.3 . 1 . . . . A 29 ARG N . 36600 1
136 . 1 . 1 30 30 ILE H H 1 8.121 0.020 . 1 . . . . A 30 ILE H . 36600 1
137 . 1 . 1 30 30 ILE C C 13 172.031 0.3 . 1 . . . . A 30 ILE C . 36600 1
138 . 1 . 1 30 30 ILE CA C 13 61.653 0.3 . 1 . . . . A 30 ILE CA . 36600 1
139 . 1 . 1 30 30 ILE CB C 13 39.015 0.3 . 1 . . . . A 30 ILE CB . 36600 1
140 . 1 . 1 30 30 ILE N N 15 116.432 0.3 . 1 . . . . A 30 ILE N . 36600 1
141 . 1 . 1 31 31 GLY H H 1 7.944 0.020 . 1 . . . . A 31 GLY H . 36600 1
142 . 1 . 1 31 31 GLY C C 13 173.735 0.3 . 1 . . . . A 31 GLY C . 36600 1
143 . 1 . 1 31 31 GLY CA C 13 43.882 0.3 . 1 . . . . A 31 GLY CA . 36600 1
144 . 1 . 1 31 31 GLY N N 15 108.826 0.3 . 1 . . . . A 31 GLY N . 36600 1
145 . 1 . 1 32 32 ILE H H 1 9.343 0.020 . 1 . . . . A 32 ILE H . 36600 1
146 . 1 . 1 32 32 ILE C C 13 175.604 0.3 . 1 . . . . A 32 ILE C . 36600 1
147 . 1 . 1 32 32 ILE CA C 13 61.761 0.3 . 1 . . . . A 32 ILE CA . 36600 1
148 . 1 . 1 32 32 ILE CB C 13 37.874 0.3 . 1 . . . . A 32 ILE CB . 36600 1
149 . 1 . 1 32 32 ILE N N 15 109.217 0.3 . 1 . . . . A 32 ILE N . 36600 1
150 . 1 . 1 33 33 ASP H H 1 7.176 0.020 . 1 . . . . A 33 ASP H . 36600 1
151 . 1 . 1 33 33 ASP C C 13 173.404 0.3 . 1 . . . . A 33 ASP C . 36600 1
152 . 1 . 1 33 33 ASP CA C 13 54.500 0.3 . 1 . . . . A 33 ASP CA . 36600 1
153 . 1 . 1 33 33 ASP CB C 13 41.946 0.3 . 1 . . . . A 33 ASP CB . 36600 1
154 . 1 . 1 33 33 ASP N N 15 117.423 0.3 . 1 . . . . A 33 ASP N . 36600 1
155 . 1 . 1 34 34 THR H H 1 8.196 0.020 . 1 . . . . A 34 THR H . 36600 1
156 . 1 . 1 34 34 THR C C 13 172.097 0.3 . 1 . . . . A 34 THR C . 36600 1
157 . 1 . 1 34 34 THR CA C 13 62.025 0.3 . 1 . . . . A 34 THR CA . 36600 1
158 . 1 . 1 34 34 THR CB C 13 68.910 0.3 . 1 . . . . A 34 THR CB . 36600 1
159 . 1 . 1 34 34 THR N N 15 115.722 0.3 . 1 . . . . A 34 THR N . 36600 1
160 . 1 . 1 35 35 ARG H H 1 8.391 0.020 . 1 . . . . A 35 ARG H . 36600 1
161 . 1 . 1 35 35 ARG C C 13 175.190 0.3 . 1 . . . . A 35 ARG C . 36600 1
162 . 1 . 1 35 35 ARG CA C 13 56.009 0.3 . 1 . . . . A 35 ARG CA . 36600 1
163 . 1 . 1 35 35 ARG CB C 13 30.642 0.3 . 1 . . . . A 35 ARG CB . 36600 1
164 . 1 . 1 35 35 ARG N N 15 124.205 0.3 . 1 . . . . A 35 ARG N . 36600 1
165 . 1 . 1 36 36 LEU H H 1 7.962 0.020 . 1 . . . . A 36 LEU H . 36600 1
166 . 1 . 1 36 36 LEU C C 13 175.438 0.3 . 1 . . . . A 36 LEU C . 36600 1
167 . 1 . 1 36 36 LEU CA C 13 57.399 0.3 . 1 . . . . A 36 LEU CA . 36600 1
168 . 1 . 1 36 36 LEU CB C 13 38.782 0.3 . 1 . . . . A 36 LEU CB . 36600 1
169 . 1 . 1 36 36 LEU N N 15 126.607 0.3 . 1 . . . . A 36 LEU N . 36600 1
170 . 1 . 1 38 38 TYR H H 1 7.680 0.020 . 1 . . . . A 38 TYR H . 36600 1
171 . 1 . 1 38 38 TYR C C 13 178.548 0.3 . 1 . . . . A 38 TYR C . 36600 1
172 . 1 . 1 38 38 TYR CA C 13 57.374 0.3 . 1 . . . . A 38 TYR CA . 36600 1
173 . 1 . 1 38 38 TYR CB C 13 38.659 0.3 . 1 . . . . A 38 TYR CB . 36600 1
174 . 1 . 1 38 38 TYR N N 15 117.320 0.3 . 1 . . . . A 38 TYR N . 36600 1
175 . 1 . 1 39 39 TYR H H 1 9.275 0.020 . 1 . . . . A 39 TYR H . 36600 1
176 . 1 . 1 39 39 TYR C C 13 177.820 0.3 . 1 . . . . A 39 TYR C . 36600 1
177 . 1 . 1 39 39 TYR CA C 13 61.993 0.3 . 1 . . . . A 39 TYR CA . 36600 1
178 . 1 . 1 39 39 TYR CB C 13 38.608 0.3 . 1 . . . . A 39 TYR CB . 36600 1
179 . 1 . 1 39 39 TYR N N 15 130.800 0.3 . 1 . . . . A 39 TYR N . 36600 1
180 . 1 . 1 40 40 CYS H H 1 7.448 0.020 . 1 . . . . A 40 CYS H . 36600 1
181 . 1 . 1 40 40 CYS C C 13 172.825 0.3 . 1 . . . . A 40 CYS C . 36600 1
182 . 1 . 1 40 40 CYS CA C 13 64.433 0.3 . 1 . . . . A 40 CYS CA . 36600 1
183 . 1 . 1 40 40 CYS CB C 13 39.015 0.3 . 1 . . . . A 40 CYS CB . 36600 1
184 . 1 . 1 40 40 CYS N N 15 117.131 0.3 . 1 . . . . A 40 CYS N . 36600 1
185 . 1 . 1 41 41 TRP H H 1 7.917 0.020 . 1 . . . . A 41 TRP H . 36600 1
186 . 1 . 1 41 41 TRP C C 13 175.377 0.3 . 1 . . . . A 41 TRP C . 36600 1
187 . 1 . 1 41 41 TRP CA C 13 55.388 0.3 . 1 . . . . A 41 TRP CA . 36600 1
188 . 1 . 1 41 41 TRP CB C 13 31.652 0.3 . 1 . . . . A 41 TRP CB . 36600 1
189 . 1 . 1 41 41 TRP N N 15 117.284 0.3 . 1 . . . . A 41 TRP N . 36600 1
190 . 1 . 1 42 42 TYR H H 1 7.765 0.020 . 1 . . . . A 42 TYR H . 36600 1
191 . 1 . 1 42 42 TYR C C 13 173.602 0.3 . 1 . . . . A 42 TYR C . 36600 1
192 . 1 . 1 42 42 TYR CA C 13 58.496 0.3 . 1 . . . . A 42 TYR CA . 36600 1
193 . 1 . 1 42 42 TYR CB C 13 40.091 0.3 . 1 . . . . A 42 TYR CB . 36600 1
194 . 1 . 1 42 42 TYR N N 15 117.946 0.3 . 1 . . . . A 42 TYR N . 36600 1
195 . 1 . 1 43 43 GLU H H 1 8.223 0.020 . 1 . . . . A 43 GLU H . 36600 1
196 . 1 . 1 43 43 GLU C C 13 179.424 0.3 . 1 . . . . A 43 GLU C . 36600 1
197 . 1 . 1 43 43 GLU CA C 13 58.001 0.3 . 1 . . . . A 43 GLU CA . 36600 1
198 . 1 . 1 43 43 GLU CB C 13 30.704 0.3 . 1 . . . . A 43 GLU CB . 36600 1
199 . 1 . 1 43 43 GLU N N 15 127.485 0.3 . 1 . . . . A 43 GLU N . 36600 1
200 . 1 . 1 45 45 CYS H H 1 8.176 0.020 . 1 . . . . A 45 CYS H . 36600 1
201 . 1 . 1 45 45 CYS C C 13 173.470 0.3 . 1 . . . . A 45 CYS C . 36600 1
202 . 1 . 1 45 45 CYS CA C 13 58.428 0.3 . 1 . . . . A 45 CYS CA . 36600 1
203 . 1 . 1 45 45 CYS CB C 13 33.011 0.3 . 1 . . . . A 45 CYS CB . 36600 1
204 . 1 . 1 45 45 CYS N N 15 117.738 0.3 . 1 . . . . A 45 CYS N . 36600 1
205 . 1 . 1 46 46 LYS H H 1 7.035 0.020 . 1 . . . . A 46 LYS H . 36600 1
206 . 1 . 1 46 46 LYS C C 13 173.371 0.3 . 1 . . . . A 46 LYS C . 36600 1
207 . 1 . 1 46 46 LYS CA C 13 55.765 0.3 . 1 . . . . A 46 LYS CA . 36600 1
208 . 1 . 1 46 46 LYS CB C 13 31.580 0.3 . 1 . . . . A 46 LYS CB . 36600 1
209 . 1 . 1 46 46 LYS N N 15 115.038 0.3 . 1 . . . . A 46 LYS N . 36600 1
210 . 1 . 1 47 47 ARG H H 1 8.399 0.020 . 1 . . . . A 47 ARG H . 36600 1
211 . 1 . 1 47 47 ARG C C 13 175.091 0.3 . 1 . . . . A 47 ARG C . 36600 1
212 . 1 . 1 47 47 ARG CA C 13 52.660 0.3 . 1 . . . . A 47 ARG CA . 36600 1
213 . 1 . 1 47 47 ARG CB C 13 31.634 0.3 . 1 . . . . A 47 ARG CB . 36600 1
214 . 1 . 1 47 47 ARG N N 15 124.462 0.3 . 1 . . . . A 47 ARG N . 36600 1
215 . 1 . 1 48 48 SER H H 1 8.488 0.020 . 1 . . . . A 48 SER H . 36600 1
216 . 1 . 1 48 48 SER C C 13 171.634 0.3 . 1 . . . . A 48 SER C . 36600 1
217 . 1 . 1 48 48 SER CA C 13 59.658 0.3 . 1 . . . . A 48 SER CA . 36600 1
218 . 1 . 1 48 48 SER CB C 13 62.956 0.3 . 1 . . . . A 48 SER CB . 36600 1
219 . 1 . 1 48 48 SER N N 15 113.862 0.3 . 1 . . . . A 48 SER N . 36600 1
220 . 1 . 1 49 49 ASP H H 1 7.941 0.020 . 1 . . . . A 49 ASP H . 36600 1
221 . 1 . 1 49 49 ASP C C 13 174.981 0.3 . 1 . . . . A 49 ASP C . 36600 1
222 . 1 . 1 49 49 ASP CA C 13 51.772 0.3 . 1 . . . . A 49 ASP CA . 36600 1
223 . 1 . 1 49 49 ASP CB C 13 39.783 0.3 . 1 . . . . A 49 ASP CB . 36600 1
224 . 1 . 1 49 49 ASP N N 15 118.083 0.3 . 1 . . . . A 49 ASP N . 36600 1
225 . 1 . 1 50 50 ALA H H 1 7.005 0.020 . 1 . . . . A 50 ALA H . 36600 1
226 . 1 . 1 50 50 ALA C C 13 175.703 0.3 . 1 . . . . A 50 ALA C . 36600 1
227 . 1 . 1 50 50 ALA CA C 13 53.359 0.3 . 1 . . . . A 50 ALA CA . 36600 1
228 . 1 . 1 50 50 ALA CB C 13 18.708 0.3 . 1 . . . . A 50 ALA CB . 36600 1
229 . 1 . 1 50 50 ALA N N 15 120.449 0.3 . 1 . . . . A 50 ALA N . 36600 1
230 . 1 . 1 51 51 LEU H H 1 8.820 0.020 . 1 . . . . A 51 LEU H . 36600 1
231 . 1 . 1 51 51 LEU C C 13 173.172 0.3 . 1 . . . . A 51 LEU C . 36600 1
232 . 1 . 1 51 51 LEU CA C 13 53.465 0.3 . 1 . . . . A 51 LEU CA . 36600 1
233 . 1 . 1 51 51 LEU CB C 13 40.995 0.3 . 1 . . . . A 51 LEU CB . 36600 1
234 . 1 . 1 51 51 LEU N N 15 125.057 0.3 . 1 . . . . A 51 LEU N . 36600 1
235 . 1 . 1 52 52 LEU H H 1 7.925 0.020 . 1 . . . . A 52 LEU H . 36600 1
236 . 1 . 1 52 52 LEU C C 13 177.555 0.3 . 1 . . . . A 52 LEU C . 36600 1
237 . 1 . 1 52 52 LEU CA C 13 49.731 0.3 . 1 . . . . A 52 LEU CA . 36600 1
238 . 1 . 1 52 52 LEU CB C 13 44.835 0.3 . 1 . . . . A 52 LEU CB . 36600 1
239 . 1 . 1 52 52 LEU N N 15 121.991 0.3 . 1 . . . . A 52 LEU N . 36600 1
240 . 1 . 1 54 54 ALA H H 1 9.919 0.020 . 1 . . . . A 54 ALA H . 36600 1
241 . 1 . 1 54 54 ALA C C 13 179.623 0.3 . 1 . . . . A 54 ALA C . 36600 1
242 . 1 . 1 54 54 ALA CA C 13 56.438 0.3 . 1 . . . . A 54 ALA CA . 36600 1
243 . 1 . 1 54 54 ALA CB C 13 18.221 0.3 . 1 . . . . A 54 ALA CB . 36600 1
244 . 1 . 1 54 54 ALA N N 15 126.781 0.3 . 1 . . . . A 54 ALA N . 36600 1
245 . 1 . 1 55 55 SER H H 1 9.352 0.020 . 1 . . . . A 55 SER H . 36600 1
246 . 1 . 1 55 55 SER C C 13 174.049 0.3 . 1 . . . . A 55 SER C . 36600 1
247 . 1 . 1 55 55 SER CA C 13 60.227 0.3 . 1 . . . . A 55 SER CA . 36600 1
248 . 1 . 1 55 55 SER CB C 13 61.653 0.3 . 1 . . . . A 55 SER CB . 36600 1
249 . 1 . 1 55 55 SER N N 15 112.938 0.3 . 1 . . . . A 55 SER N . 36600 1
250 . 1 . 1 56 56 LEU H H 1 6.810 0.020 . 1 . . . . A 56 LEU H . 36600 1
251 . 1 . 1 56 56 LEU C C 13 175.967 0.3 . 1 . . . . A 56 LEU C . 36600 1
252 . 1 . 1 56 56 LEU CA C 13 56.810 0.3 . 1 . . . . A 56 LEU CA . 36600 1
253 . 1 . 1 56 56 LEU CB C 13 42.118 0.3 . 1 . . . . A 56 LEU CB . 36600 1
254 . 1 . 1 56 56 LEU N N 15 124.830 0.3 . 1 . . . . A 56 LEU N . 36600 1
255 . 1 . 1 57 57 LYS H H 1 8.133 0.020 . 1 . . . . A 57 LYS H . 36600 1
256 . 1 . 1 57 57 LYS C C 13 177.919 0.3 . 1 . . . . A 57 LYS C . 36600 1
257 . 1 . 1 57 57 LYS CA C 13 60.085 0.3 . 1 . . . . A 57 LYS CA . 36600 1
258 . 1 . 1 57 57 LYS CB C 13 32.084 0.3 . 1 . . . . A 57 LYS CB . 36600 1
259 . 1 . 1 57 57 LYS N N 15 118.313 0.3 . 1 . . . . A 57 LYS N . 36600 1
260 . 1 . 1 58 58 LYS H H 1 7.875 0.020 . 1 . . . . A 58 LYS H . 36600 1
261 . 1 . 1 58 58 LYS C C 13 177.473 0.3 . 1 . . . . A 58 LYS C . 36600 1
262 . 1 . 1 58 58 LYS CA C 13 59.296 0.3 . 1 . . . . A 58 LYS CA . 36600 1
263 . 1 . 1 58 58 LYS CB C 13 31.847 0.3 . 1 . . . . A 58 LYS CB . 36600 1
264 . 1 . 1 58 58 LYS N N 15 117.619 0.3 . 1 . . . . A 58 LYS N . 36600 1
265 . 1 . 1 59 59 ASN H H 1 7.707 0.020 . 1 . . . . A 59 ASN H . 36600 1
266 . 1 . 1 59 59 ASN C C 13 176.274 0.3 . 1 . . . . A 59 ASN C . 36600 1
267 . 1 . 1 59 59 ASN CA C 13 55.521 0.3 . 1 . . . . A 59 ASN CA . 36600 1
268 . 1 . 1 59 59 ASN CB C 13 35.874 0.3 . 1 . . . . A 59 ASN CB . 36600 1
269 . 1 . 1 59 59 ASN N N 15 120.022 0.3 . 1 . . . . A 59 ASN N . 36600 1
270 . 1 . 1 60 60 ILE H H 1 8.182 0.020 . 1 . . . . A 60 ILE H . 36600 1
271 . 1 . 1 60 60 ILE C C 13 178.256 0.3 . 1 . . . . A 60 ILE C . 36600 1
272 . 1 . 1 60 60 ILE CA C 13 64.890 0.3 . 1 . . . . A 60 ILE CA . 36600 1
273 . 1 . 1 60 60 ILE CB C 13 38.356 0.3 . 1 . . . . A 60 ILE CB . 36600 1
274 . 1 . 1 60 60 ILE N N 15 122.287 0.3 . 1 . . . . A 60 ILE N . 36600 1
275 . 1 . 1 61 61 THR H H 1 7.723 0.020 . 1 . . . . A 61 THR H . 36600 1
276 . 1 . 1 61 61 THR C C 13 173.751 0.3 . 1 . . . . A 61 THR C . 36600 1
277 . 1 . 1 61 61 THR CA C 13 65.116 0.3 . 1 . . . . A 61 THR CA . 36600 1
278 . 1 . 1 61 61 THR CB C 13 69.105 0.3 . 1 . . . . A 61 THR CB . 36600 1
279 . 1 . 1 61 61 THR N N 15 113.693 0.3 . 1 . . . . A 61 THR N . 36600 1
280 . 1 . 1 62 62 LYS H H 1 7.367 0.020 . 1 . . . . A 62 LYS H . 36600 1
281 . 1 . 1 62 62 LYS C C 13 176.133 0.3 . 1 . . . . A 62 LYS C . 36600 1
282 . 1 . 1 62 62 LYS CA C 13 56.183 0.3 . 1 . . . . A 62 LYS CA . 36600 1
283 . 1 . 1 62 62 LYS CB C 13 31.619 0.3 . 1 . . . . A 62 LYS CB . 36600 1
284 . 1 . 1 62 62 LYS N N 15 119.134 0.3 . 1 . . . . A 62 LYS N . 36600 1
285 . 1 . 1 63 63 CYS H H 1 6.671 0.020 . 1 . . . . A 63 CYS H . 36600 1
286 . 1 . 1 63 63 CYS C C 13 174.810 0.3 . 1 . . . . A 63 CYS C . 36600 1
287 . 1 . 1 63 63 CYS CA C 13 58.686 0.3 . 1 . . . . A 63 CYS CA . 36600 1
288 . 1 . 1 63 63 CYS CB C 13 32.653 0.3 . 1 . . . . A 63 CYS CB . 36600 1
289 . 1 . 1 63 63 CYS N N 15 118.188 0.3 . 1 . . . . A 63 CYS N . 36600 1
290 . 1 . 1 64 64 ASN H H 1 8.124 0.020 . 1 . . . . A 64 ASN H . 36600 1
291 . 1 . 1 64 64 ASN C C 13 172.688 0.3 . 1 . . . . A 64 ASN C . 36600 1
292 . 1 . 1 64 64 ASN CA C 13 53.218 0.3 . 1 . . . . A 64 ASN CA . 36600 1
293 . 1 . 1 64 64 ASN CB C 13 38.589 0.3 . 1 . . . . A 64 ASN CB . 36600 1
294 . 1 . 1 64 64 ASN N N 15 123.113 0.3 . 1 . . . . A 64 ASN N . 36600 1
295 . 1 . 1 65 65 VAL H H 1 7.984 0.020 . 1 . . . . A 65 VAL H . 36600 1
296 . 1 . 1 65 65 VAL C C 13 174.271 0.3 . 1 . . . . A 65 VAL C . 36600 1
297 . 1 . 1 65 65 VAL CA C 13 62.056 0.3 . 1 . . . . A 65 VAL CA . 36600 1
298 . 1 . 1 65 65 VAL CB C 13 32.499 0.3 . 1 . . . . A 65 VAL CB . 36600 1
299 . 1 . 1 65 65 VAL N N 15 119.479 0.3 . 1 . . . . A 65 VAL N . 36600 1
300 . 1 . 1 66 66 SER H H 1 7.978 0.020 . 1 . . . . A 66 SER H . 36600 1
301 . 1 . 1 66 66 SER C C 13 174.280 0.3 . 1 . . . . A 66 SER C . 36600 1
302 . 1 . 1 66 66 SER CA C 13 59.756 0.3 . 1 . . . . A 66 SER CA . 36600 1
303 . 1 . 1 66 66 SER CB C 13 64.752 0.3 . 1 . . . . A 66 SER CB . 36600 1
304 . 1 . 1 66 66 SER N N 15 124.780 0.3 . 1 . . . . A 66 SER N . 36600 1
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