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 30200
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 30200 1
2 '3D HNCO' . . . 30200 1
3 '3D HNCA' . . . 30200 1
4 '3D HNCACO' . . . 30200 1
5 '3D HN(CO)CA' . . . 30200 1
6 '2D 1H-1H NOESY' . . . 30200 1
7 '3D 1H-15N NOESY' . . . 30200 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 3 3 TRP C C 13 177.501 0.2 . . . . . A 3 TRP C . 30200 1
2 . 1 1 3 3 TRP CA C 13 59.083 0.2 . . . . . A 3 TRP CA . 30200 1
3 . 1 1 3 3 TRP CB C 13 28.036 0.2 . . . . . A 3 TRP CB . 30200 1
4 . 1 1 4 4 MET H H 1 7.908 0.02 . . . . . A 4 MET H . 30200 1
5 . 1 1 4 4 MET C C 13 177.356 0.2 . . . . . A 4 MET C . 30200 1
6 . 1 1 4 4 MET CA C 13 57.001 0.2 . . . . . A 4 MET CA . 30200 1
7 . 1 1 4 4 MET CB C 13 31.156 0.2 . . . . . A 4 MET CB . 30200 1
8 . 1 1 4 4 MET N N 15 118.436 0.2 . . . . . A 4 MET N . 30200 1
9 . 1 1 5 5 GLN H H 1 7.645 0.02 . . . . . A 5 GLN H . 30200 1
10 . 1 1 5 5 GLN C C 13 176.903 0.2 . . . . . A 5 GLN C . 30200 1
11 . 1 1 5 5 GLN CA C 13 57.090 0.2 . . . . . A 5 GLN CA . 30200 1
12 . 1 1 5 5 GLN CB C 13 27.893 0.2 . . . . . A 5 GLN CB . 30200 1
13 . 1 1 5 5 GLN N N 15 118.538 0.2 . . . . . A 5 GLN N . 30200 1
14 . 1 1 6 6 ASN H H 1 7.856 0.02 . . . . . A 6 ASN H . 30200 1
15 . 1 1 6 6 ASN C C 13 175.861 0.2 . . . . . A 6 ASN C . 30200 1
16 . 1 1 6 6 ASN CA C 13 54.029 0.2 . . . . . A 6 ASN CA . 30200 1
17 . 1 1 6 6 ASN CB C 13 38.321 0.2 . . . . . A 6 ASN CB . 30200 1
18 . 1 1 6 6 ASN N N 15 116.857 0.2 . . . . . A 6 ASN N . 30200 1
19 . 1 1 7 7 LEU H H 1 7.775 0.02 . . . . . A 7 LEU H . 30200 1
20 . 1 1 7 7 LEU C C 13 177.523 0.2 . . . . . A 7 LEU C . 30200 1
21 . 1 1 7 7 LEU CA C 13 55.808 0.2 . . . . . A 7 LEU CA . 30200 1
22 . 1 1 7 7 LEU CB C 13 40.752 0.2 . . . . . A 7 LEU CB . 30200 1
23 . 1 1 7 7 LEU N N 15 120.814 0.2 . . . . . A 7 LEU N . 30200 1
24 . 1 1 8 8 LYS H H 1 7.828 0.02 . . . . . A 8 LYS H . 30200 1
25 . 1 1 8 8 LYS C C 13 177.114 0.2 . . . . . A 8 LYS C . 30200 1
26 . 1 1 8 8 LYS CA C 13 57.746 0.2 . . . . . A 8 LYS CA . 30200 1
27 . 1 1 8 8 LYS CB C 13 31.537 0.2 . . . . . A 8 LYS CB . 30200 1
28 . 1 1 8 8 LYS N N 15 119.354 0.2 . . . . . A 8 LYS N . 30200 1
29 . 1 1 9 9 ASN H H 1 7.980 0.02 . . . . . A 9 ASN H . 30200 1
30 . 1 1 9 9 ASN C C 13 175.576 0.2 . . . . . A 9 ASN C . 30200 1
31 . 1 1 9 9 ASN CA C 13 53.351 0.2 . . . . . A 9 ASN CA . 30200 1
32 . 1 1 9 9 ASN CB C 13 37.794 0.2 . . . . . A 9 ASN CB . 30200 1
33 . 1 1 9 9 ASN N N 15 116.374 0.2 . . . . . A 9 ASN N . 30200 1
34 . 1 1 10 10 TYR H H 1 7.813 0.02 . . . . . A 10 TYR H . 30200 1
35 . 1 1 10 10 TYR C C 13 175.999 0.2 . . . . . A 10 TYR C . 30200 1
36 . 1 1 10 10 TYR CA C 13 58.611 0.2 . . . . . A 10 TYR CA . 30200 1
37 . 1 1 10 10 TYR CB C 13 37.609 0.2 . . . . . A 10 TYR CB . 30200 1
38 . 1 1 10 10 TYR N N 15 120.076 0.2 . . . . . A 10 TYR N . 30200 1
39 . 1 1 11 11 GLN H H 1 7.980 0.02 . . . . . A 11 GLN H . 30200 1
40 . 1 1 11 11 GLN C C 13 175.847 0.2 . . . . . A 11 GLN C . 30200 1
41 . 1 1 11 11 GLN CA C 13 56.888 0.2 . . . . . A 11 GLN CA . 30200 1
42 . 1 1 11 11 GLN CB C 13 27.907 0.2 . . . . . A 11 GLN CB . 30200 1
43 . 1 1 11 11 GLN N N 15 118.877 0.2 . . . . . A 11 GLN N . 30200 1
44 . 1 1 12 12 HIS H H 1 7.752 0.02 . . . . . A 12 HIS H . 30200 1
45 . 1 1 12 12 HIS C C 13 175.226 0.2 . . . . . A 12 HIS C . 30200 1
46 . 1 1 12 12 HIS CA C 13 55.641 0.2 . . . . . A 12 HIS CA . 30200 1
47 . 1 1 12 12 HIS CB C 13 29.770 0.2 . . . . . A 12 HIS CB . 30200 1
48 . 1 1 12 12 HIS N N 15 116.944 0.2 . . . . . A 12 HIS N . 30200 1
49 . 1 1 13 13 LEU H H 1 7.521 0.02 . . . . . A 13 LEU H . 30200 1
50 . 1 1 13 13 LEU C C 13 176.264 0.2 . . . . . A 13 LEU C . 30200 1
51 . 1 1 13 13 LEU CA C 13 54.593 0.2 . . . . . A 13 LEU CA . 30200 1
52 . 1 1 13 13 LEU CB C 13 41.394 0.2 . . . . . A 13 LEU CB . 30200 1
53 . 1 1 13 13 LEU N N 15 121.435 0.2 . . . . . A 13 LEU N . 30200 1
54 . 1 1 14 14 ARG H H 1 7.880 0.02 . . . . . A 14 ARG H . 30200 1
55 . 1 1 14 14 ARG C C 13 175.576 0.2 . . . . . A 14 ARG C . 30200 1
56 . 1 1 14 14 ARG CA C 13 55.477 0.2 . . . . . A 14 ARG CA . 30200 1
57 . 1 1 14 14 ARG CB C 13 30.213 0.2 . . . . . A 14 ARG CB . 30200 1
58 . 1 1 14 14 ARG N N 15 120.839 0.2 . . . . . A 14 ARG N . 30200 1
59 . 1 1 15 15 ASP H H 1 8.300 0.02 . . . . . A 15 ASP H . 30200 1
60 . 1 1 15 15 ASP CA C 13 51.914 0.2 . . . . . A 15 ASP CA . 30200 1
61 . 1 1 15 15 ASP CB C 13 41.036 0.2 . . . . . A 15 ASP CB . 30200 1
62 . 1 1 15 15 ASP N N 15 120.013 0.2 . . . . . A 15 ASP N . 30200 1
63 . 1 1 16 16 PRO C C 13 177.220 0.2 . . . . . A 16 PRO C . 30200 1
64 . 1 1 16 16 PRO CA C 13 63.751 0.2 . . . . . A 16 PRO CA . 30200 1
65 . 1 1 16 16 PRO CB C 13 31.049 0.2 . . . . . A 16 PRO CB . 30200 1
66 . 1 1 17 17 SER H H 1 8.525 0.02 . . . . . A 17 SER H . 30200 1
67 . 1 1 17 17 SER C C 13 176.052 0.2 . . . . . A 17 SER C . 30200 1
68 . 1 1 17 17 SER CA C 13 61.480 0.2 . . . . . A 17 SER CA . 30200 1
69 . 1 1 17 17 SER CB C 13 62.172 0.2 . . . . . A 17 SER CB . 30200 1
70 . 1 1 17 17 SER N N 15 115.950 0.2 . . . . . A 17 SER N . 30200 1
71 . 1 1 18 18 GLU H H 1 8.150 0.02 . . . . . A 18 GLU H . 30200 1
72 . 1 1 18 18 GLU C C 13 178.066 0.2 . . . . . A 18 GLU C . 30200 1
73 . 1 1 18 18 GLU CA C 13 58.112 0.2 . . . . . A 18 GLU CA . 30200 1
74 . 1 1 18 18 GLU CB C 13 28.547 0.2 . . . . . A 18 GLU CB . 30200 1
75 . 1 1 18 18 GLU N N 15 122.413 0.2 . . . . . A 18 GLU N . 30200 1
76 . 1 1 19 19 TYR H H 1 7.717 0.02 . . . . . A 19 TYR H . 30200 1
77 . 1 1 19 19 TYR C C 13 177.155 0.2 . . . . . A 19 TYR C . 30200 1
78 . 1 1 19 19 TYR CA C 13 59.222 0.2 . . . . . A 19 TYR CA . 30200 1
79 . 1 1 19 19 TYR CB C 13 37.809 0.2 . . . . . A 19 TYR CB . 30200 1
80 . 1 1 19 19 TYR N N 15 118.768 0.2 . . . . . A 19 TYR N . 30200 1
81 . 1 1 20 20 MET H H 1 7.950 0.02 . . . . . A 20 MET H . 30200 1
82 . 1 1 20 20 MET C C 13 177.334 0.2 . . . . . A 20 MET C . 30200 1
83 . 1 1 20 20 MET CA C 13 56.774 0.2 . . . . . A 20 MET CA . 30200 1
84 . 1 1 20 20 MET CB C 13 31.317 0.2 . . . . . A 20 MET CB . 30200 1
85 . 1 1 20 20 MET N N 15 117.327 0.2 . . . . . A 20 MET N . 30200 1
86 . 1 1 21 21 SER H H 1 7.952 0.02 . . . . . A 21 SER H . 30200 1
87 . 1 1 21 21 SER C C 13 176.046 0.2 . . . . . A 21 SER C . 30200 1
88 . 1 1 21 21 SER CA C 13 60.423 0.2 . . . . . A 21 SER CA . 30200 1
89 . 1 1 21 21 SER CB C 13 62.272 0.2 . . . . . A 21 SER CB . 30200 1
90 . 1 1 21 21 SER N N 15 114.597 0.2 . . . . . A 21 SER N . 30200 1
91 . 1 1 22 22 GLN H H 1 7.860 0.02 . . . . . A 22 GLN H . 30200 1
92 . 1 1 22 22 GLN C C 13 177.198 0.2 . . . . . A 22 GLN C . 30200 1
93 . 1 1 22 22 GLN CA C 13 57.022 0.2 . . . . . A 22 GLN CA . 30200 1
94 . 1 1 22 22 GLN CB C 13 27.821 0.2 . . . . . A 22 GLN CB . 30200 1
95 . 1 1 22 22 GLN N N 15 120.999 0.2 . . . . . A 22 GLN N . 30200 1
96 . 1 1 23 23 VAL H H 1 7.479 0.02 . . . . . A 23 VAL H . 30200 1
97 . 1 1 23 23 VAL C C 13 175.721 0.2 . . . . . A 23 VAL C . 30200 1
98 . 1 1 23 23 VAL CA C 13 63.623 0.2 . . . . . A 23 VAL CA . 30200 1
99 . 1 1 23 23 VAL CB C 13 31.346 0.2 . . . . . A 23 VAL CB . 30200 1
100 . 1 1 23 23 VAL N N 15 118.510 0.2 . . . . . A 23 VAL N . 30200 1
101 . 1 1 24 24 TYR H H 1 7.689 0.02 . . . . . A 24 TYR H . 30200 1
102 . 1 1 24 24 TYR C C 13 175.719 0.2 . . . . . A 24 TYR C . 30200 1
103 . 1 1 24 24 TYR CA C 13 58.580 0.2 . . . . . A 24 TYR CA . 30200 1
104 . 1 1 24 24 TYR CB C 13 38.148 0.2 . . . . . A 24 TYR CB . 30200 1
105 . 1 1 24 24 TYR N N 15 118.494 0.2 . . . . . A 24 TYR N . 30200 1
106 . 1 1 25 25 GLY H H 1 7.694 0.02 . . . . . A 25 GLY H . 30200 1
107 . 1 1 25 25 GLY C C 13 173.688 0.2 . . . . . A 25 GLY C . 30200 1
108 . 1 1 25 25 GLY CA C 13 45.353 0.2 . . . . . A 25 GLY CA . 30200 1
109 . 1 1 25 25 GLY N N 15 105.596 0.2 . . . . . A 25 GLY N . 30200 1
110 . 1 1 26 26 ASP H H 1 7.790 0.02 . . . . . A 26 ASP H . 30200 1
111 . 1 1 26 26 ASP CA C 13 51.771 0.2 . . . . . A 26 ASP CA . 30200 1
112 . 1 1 26 26 ASP CB C 13 40.239 0.2 . . . . . A 26 ASP CB . 30200 1
113 . 1 1 26 26 ASP N N 15 118.611 0.2 . . . . . A 26 ASP N . 30200 1
114 . 1 1 27 27 PRO C C 13 178.412 0.2 . . . . . A 27 PRO C . 30200 1
115 . 1 1 27 27 PRO CA C 13 64.716 0.2 . . . . . A 27 PRO CA . 30200 1
116 . 1 1 27 27 PRO CB C 13 31.334 0.2 . . . . . A 27 PRO CB . 30200 1
117 . 1 1 28 28 LEU H H 1 8.250 0.02 . . . . . A 28 LEU H . 30200 1
118 . 1 1 28 28 LEU C C 13 179.045 0.2 . . . . . A 28 LEU C . 30200 1
119 . 1 1 28 28 LEU CA C 13 57.172 0.2 . . . . . A 28 LEU CA . 30200 1
120 . 1 1 28 28 LEU CB C 13 39.527 0.2 . . . . . A 28 LEU CB . 30200 1
121 . 1 1 28 28 LEU N N 15 117.304 0.2 . . . . . A 28 LEU N . 30200 1
122 . 1 1 29 29 ALA H H 1 7.584 0.02 . . . . . A 29 ALA H . 30200 1
123 . 1 1 29 29 ALA C C 13 180.143 0.2 . . . . . A 29 ALA C . 30200 1
124 . 1 1 29 29 ALA CA C 13 54.204 0.2 . . . . . A 29 ALA CA . 30200 1
125 . 1 1 29 29 ALA CB C 13 17.361 0.2 . . . . . A 29 ALA CB . 30200 1
126 . 1 1 29 29 ALA N N 15 122.659 0.2 . . . . . A 29 ALA N . 30200 1
127 . 1 1 30 30 TYR H H 1 7.611 0.02 . . . . . A 30 TYR H . 30200 1
128 . 1 1 30 30 TYR C C 13 178.334 0.2 . . . . . A 30 TYR C . 30200 1
129 . 1 1 30 30 TYR CA C 13 60.324 0.2 . . . . . A 30 TYR CA . 30200 1
130 . 1 1 30 30 TYR CB C 13 37.765 0.2 . . . . . A 30 TYR CB . 30200 1
131 . 1 1 30 30 TYR N N 15 117.638 0.2 . . . . . A 30 TYR N . 30200 1
132 . 1 1 31 31 LEU H H 1 8.144 0.02 . . . . . A 31 LEU H . 30200 1
133 . 1 1 31 31 LEU C C 13 178.857 0.2 . . . . . A 31 LEU C . 30200 1
134 . 1 1 31 31 LEU CA C 13 56.935 0.2 . . . . . A 31 LEU CA . 30200 1
135 . 1 1 31 31 LEU CB C 13 41.041 0.2 . . . . . A 31 LEU CB . 30200 1
136 . 1 1 31 31 LEU N N 15 120.733 0.2 . . . . . A 31 LEU N . 30200 1
137 . 1 1 32 32 GLN H H 1 8.259 0.02 . . . . . A 32 GLN H . 30200 1
138 . 1 1 32 32 GLN C C 13 177.753 0.2 . . . . . A 32 GLN C . 30200 1
139 . 1 1 32 32 GLN CA C 13 58.461 0.2 . . . . . A 32 GLN CA . 30200 1
140 . 1 1 32 32 GLN CB C 13 27.839 0.2 . . . . . A 32 GLN CB . 30200 1
141 . 1 1 32 32 GLN N N 15 120.229 0.2 . . . . . A 32 GLN N . 30200 1
142 . 1 1 33 33 GLU H H 1 8.031 0.02 . . . . . A 33 GLU H . 30200 1
143 . 1 1 33 33 GLU C C 13 178.527 0.2 . . . . . A 33 GLU C . 30200 1
144 . 1 1 33 33 GLU CA C 13 57.960 0.2 . . . . . A 33 GLU CA . 30200 1
145 . 1 1 33 33 GLU CB C 13 28.820 0.2 . . . . . A 33 GLU CB . 30200 1
146 . 1 1 33 33 GLU N N 15 119.369 0.2 . . . . . A 33 GLU N . 30200 1
147 . 1 1 34 34 THR H H 1 7.885 0.02 . . . . . A 34 THR H . 30200 1
148 . 1 1 34 34 THR C C 13 175.744 0.2 . . . . . A 34 THR C . 30200 1
149 . 1 1 34 34 THR CA C 13 65.018 0.2 . . . . . A 34 THR CA . 30200 1
150 . 1 1 34 34 THR CB C 13 68.361 0.2 . . . . . A 34 THR CB . 30200 1
151 . 1 1 34 34 THR N N 15 113.837 0.2 . . . . . A 34 THR N . 30200 1
152 . 1 1 35 35 THR H H 1 7.734 0.02 . . . . . A 35 THR H . 30200 1
153 . 1 1 35 35 THR C C 13 175.641 0.2 . . . . . A 35 THR C . 30200 1
154 . 1 1 35 35 THR CA C 13 63.933 0.2 . . . . . A 35 THR CA . 30200 1
155 . 1 1 35 35 THR CB C 13 68.367 0.2 . . . . . A 35 THR CB . 30200 1
156 . 1 1 35 35 THR N N 15 113.018 0.2 . . . . . A 35 THR N . 30200 1
157 . 1 1 36 36 LYS H H 1 7.563 0.02 . . . . . A 36 LYS H . 30200 1
158 . 1 1 36 36 LYS C C 13 176.985 0.2 . . . . . A 36 LYS C . 30200 1
159 . 1 1 36 36 LYS CA C 13 57.925 0.2 . . . . . A 36 LYS CA . 30200 1
160 . 1 1 36 36 LYS CB C 13 31.230 0.2 . . . . . A 36 LYS CB . 30200 1
161 . 1 1 36 36 LYS N N 15 122.248 0.2 . . . . . A 36 LYS N . 30200 1
162 . 1 1 37 37 PHE H H 1 7.770 0.02 . . . . . A 37 PHE H . 30200 1
163 . 1 1 37 37 PHE C C 13 175.938 0.2 . . . . . A 37 PHE C . 30200 1
164 . 1 1 37 37 PHE CA C 13 58.451 0.2 . . . . . A 37 PHE CA . 30200 1
165 . 1 1 37 37 PHE CB C 13 38.503 0.2 . . . . . A 37 PHE CB . 30200 1
166 . 1 1 37 37 PHE N N 15 117.915 0.2 . . . . . A 37 PHE N . 30200 1
167 . 1 1 38 38 VAL H H 1 7.657 0.02 . . . . . A 38 VAL H . 30200 1
168 . 1 1 38 38 VAL C C 13 175.877 0.2 . . . . . A 38 VAL C . 30200 1
169 . 1 1 38 38 VAL CA C 13 62.769 0.2 . . . . . A 38 VAL CA . 30200 1
170 . 1 1 38 38 VAL CB C 13 31.848 0.2 . . . . . A 38 VAL CB . 30200 1
171 . 1 1 38 38 VAL N N 15 117.220 0.2 . . . . . A 38 VAL N . 30200 1
172 . 1 1 39 39 THR H H 1 7.928 0.02 . . . . . A 39 THR H . 30200 1
173 . 1 1 39 39 THR C C 13 175.058 0.2 . . . . . A 39 THR C . 30200 1
174 . 1 1 39 39 THR CA C 13 61.721 0.2 . . . . . A 39 THR CA . 30200 1
175 . 1 1 39 39 THR CB C 13 69.480 0.2 . . . . . A 39 THR CB . 30200 1
176 . 1 1 39 39 THR N N 15 113.454 0.2 . . . . . A 39 THR N . 30200 1
177 . 1 1 40 40 GLU H H 1 8.219 0.02 . . . . . A 40 GLU H . 30200 1
178 . 1 1 40 40 GLU CA C 13 57.133 0.2 . . . . . A 40 GLU CA . 30200 1
179 . 1 1 40 40 GLU N N 15 121.953 0.2 . . . . . A 40 GLU N . 30200 1
180 . 1 1 43 43 TYR C C 13 175.595 0.2 . . . . . A 43 TYR C . 30200 1
181 . 1 1 43 43 TYR CA C 13 58.886 0.2 . . . . . A 43 TYR CA . 30200 1
182 . 1 1 43 43 TYR CB C 13 37.989 0.2 . . . . . A 43 TYR CB . 30200 1
183 . 1 1 44 44 TYR H H 1 7.578 0.02 . . . . . A 44 TYR H . 30200 1
184 . 1 1 44 44 TYR C C 13 176.179 0.2 . . . . . A 44 TYR C . 30200 1
185 . 1 1 44 44 TYR CA C 13 58.193 0.2 . . . . . A 44 TYR CA . 30200 1
186 . 1 1 44 44 TYR CB C 13 37.734 0.2 . . . . . A 44 TYR CB . 30200 1
187 . 1 1 44 44 TYR N N 15 116.896 0.2 . . . . . A 44 TYR N . 30200 1
188 . 1 1 45 45 GLU H H 1 7.835 0.02 . . . . . A 45 GLU H . 30200 1
189 . 1 1 45 45 GLU C C 13 176.427 0.2 . . . . . A 45 GLU C . 30200 1
190 . 1 1 45 45 GLU CA C 13 57.115 0.2 . . . . . A 45 GLU CA . 30200 1
191 . 1 1 45 45 GLU CB C 13 29.348 0.2 . . . . . A 45 GLU CB . 30200 1
192 . 1 1 45 45 GLU N N 15 121.033 0.2 . . . . . A 45 GLU N . 30200 1
193 . 1 1 46 46 ASP H H 1 8.024 0.02 . . . . . A 46 ASP H . 30200 1
194 . 1 1 46 46 ASP C C 13 176.235 0.2 . . . . . A 46 ASP C . 30200 1
195 . 1 1 46 46 ASP CA C 13 54.257 0.2 . . . . . A 46 ASP CA . 30200 1
196 . 1 1 46 46 ASP CB C 13 40.502 0.2 . . . . . A 46 ASP CB . 30200 1
197 . 1 1 46 46 ASP N N 15 119.204 0.2 . . . . . A 46 ASP N . 30200 1
198 . 1 1 47 47 PHE H H 1 7.864 0.02 . . . . . A 47 PHE H . 30200 1
199 . 1 1 47 47 PHE C C 13 175.141 0.2 . . . . . A 47 PHE C . 30200 1
200 . 1 1 47 47 PHE CA C 13 57.723 0.2 . . . . . A 47 PHE CA . 30200 1
201 . 1 1 47 47 PHE CB C 13 38.223 0.2 . . . . . A 47 PHE CB . 30200 1
202 . 1 1 47 47 PHE N N 15 118.989 0.2 . . . . . A 47 PHE N . 30200 1
203 . 1 1 48 48 GLY H H 1 7.976 0.02 . . . . . A 48 GLY H . 30200 1
204 . 1 1 48 48 GLY C C 13 174.566 0.2 . . . . . A 48 GLY C . 30200 1
205 . 1 1 48 48 GLY CA C 13 45.232 0.2 . . . . . A 48 GLY CA . 30200 1
206 . 1 1 48 48 GLY N N 15 107.284 0.2 . . . . . A 48 GLY N . 30200 1
207 . 1 1 49 49 TYR H H 1 7.928 0.02 . . . . . A 49 TYR H . 30200 1
208 . 1 1 49 49 TYR C C 13 176.599 0.2 . . . . . A 49 TYR C . 30200 1
209 . 1 1 49 49 TYR CA C 13 58.724 0.2 . . . . . A 49 TYR CA . 30200 1
210 . 1 1 49 49 TYR CB C 13 37.798 0.2 . . . . . A 49 TYR CB . 30200 1
211 . 1 1 49 49 TYR N N 15 119.694 0.2 . . . . . A 49 TYR N . 30200 1
212 . 1 1 50 50 GLY H H 1 8.482 0.02 . . . . . A 50 GLY H . 30200 1
213 . 1 1 50 50 GLY C C 13 175.087 0.2 . . . . . A 50 GLY C . 30200 1
214 . 1 1 50 50 GLY CA C 13 45.846 0.2 . . . . . A 50 GLY CA . 30200 1
215 . 1 1 50 50 GLY N N 15 108.779 0.2 . . . . . A 50 GLY N . 30200 1
216 . 1 1 51 51 GLU H H 1 8.222 0.02 . . . . . A 51 GLU H . 30200 1
217 . 1 1 51 51 GLU C C 13 177.502 0.2 . . . . . A 51 GLU C . 30200 1
218 . 1 1 51 51 GLU CA C 13 56.968 0.2 . . . . . A 51 GLU CA . 30200 1
219 . 1 1 51 51 GLU CB C 13 28.827 0.2 . . . . . A 51 GLU CB . 30200 1
220 . 1 1 51 51 GLU N N 15 120.567 0.2 . . . . . A 51 GLU N . 30200 1
221 . 1 1 52 52 CYS H H 1 7.931 0.02 . . . . . A 52 CYS H . 30200 1
222 . 1 1 52 52 CYS C C 13 174.359 0.2 . . . . . A 52 CYS C . 30200 1
223 . 1 1 52 52 CYS CA C 13 59.794 0.2 . . . . . A 52 CYS CA . 30200 1
224 . 1 1 52 52 CYS CB C 13 27.236 0.2 . . . . . A 52 CYS CB . 30200 1
225 . 1 1 52 52 CYS N N 15 117.587 0.2 . . . . . A 52 CYS N . 30200 1
226 . 1 1 53 53 PHE H H 1 7.926 0.02 . . . . . A 53 PHE H . 30200 1
227 . 1 1 53 53 PHE C C 13 175.084 0.2 . . . . . A 53 PHE C . 30200 1
228 . 1 1 53 53 PHE CA C 13 57.402 0.2 . . . . . A 53 PHE CA . 30200 1
229 . 1 1 53 53 PHE CB C 13 38.512 0.2 . . . . . A 53 PHE CB . 30200 1
230 . 1 1 53 53 PHE N N 15 118.506 0.2 . . . . . A 53 PHE N . 30200 1
231 . 1 1 54 54 ASN H H 1 7.992 0.02 . . . . . A 54 ASN H . 30200 1
232 . 1 1 54 54 ASN C C 13 175.284 0.2 . . . . . A 54 ASN C . 30200 1
233 . 1 1 54 54 ASN CA C 13 52.889 0.2 . . . . . A 54 ASN CA . 30200 1
234 . 1 1 54 54 ASN CB C 13 38.479 0.2 . . . . . A 54 ASN CB . 30200 1
235 . 1 1 54 54 ASN N N 15 119.285 0.2 . . . . . A 54 ASN N . 30200 1
236 . 1 1 55 55 SER H H 1 8.176 0.02 . . . . . A 55 SER H . 30200 1
237 . 1 1 55 55 SER C C 13 174.928 0.2 . . . . . A 55 SER C . 30200 1
238 . 1 1 55 55 SER CA C 13 58.042 0.2 . . . . . A 55 SER CA . 30200 1
239 . 1 1 55 55 SER CB C 13 63.368 0.2 . . . . . A 55 SER CB . 30200 1
240 . 1 1 55 55 SER N N 15 116.602 0.2 . . . . . A 55 SER N . 30200 1
241 . 1 1 56 56 THR H H 1 8.252 0.02 . . . . . A 56 THR H . 30200 1
242 . 1 1 56 56 THR C C 13 175.005 0.2 . . . . . A 56 THR C . 30200 1
243 . 1 1 56 56 THR CA C 13 62.052 0.2 . . . . . A 56 THR CA . 30200 1
244 . 1 1 56 56 THR CB C 13 69.019 0.2 . . . . . A 56 THR CB . 30200 1
245 . 1 1 56 56 THR N N 15 116.474 0.2 . . . . . A 56 THR N . 30200 1
246 . 1 1 57 57 GLU H H 1 8.392 0.02 . . . . . A 57 GLU H . 30200 1
247 . 1 1 57 57 GLU C C 13 176.875 0.2 . . . . . A 57 GLU C . 30200 1
248 . 1 1 57 57 GLU CA C 13 56.789 0.2 . . . . . A 57 GLU CA . 30200 1
249 . 1 1 57 57 GLU CB C 13 29.169 0.2 . . . . . A 57 GLU CB . 30200 1
250 . 1 1 57 57 GLU N N 15 122.826 0.2 . . . . . A 57 GLU N . 30200 1
251 . 1 1 58 58 SER H H 1 8.149 0.02 . . . . . A 58 SER H . 30200 1
252 . 1 1 58 58 SER C C 13 174.807 0.2 . . . . . A 58 SER C . 30200 1
253 . 1 1 58 58 SER CA C 13 58.590 0.2 . . . . . A 58 SER CA . 30200 1
254 . 1 1 58 58 SER CB C 13 63.040 0.2 . . . . . A 58 SER CB . 30200 1
255 . 1 1 58 58 SER N N 15 116.315 0.2 . . . . . A 58 SER N . 30200 1
256 . 1 1 59 59 GLU H H 1 8.256 0.02 . . . . . A 59 GLU H . 30200 1
257 . 1 1 59 59 GLU C C 13 176.885 0.2 . . . . . A 59 GLU C . 30200 1
258 . 1 1 59 59 GLU CA C 13 56.723 0.2 . . . . . A 59 GLU CA . 30200 1
259 . 1 1 59 59 GLU CB C 13 29.325 0.2 . . . . . A 59 GLU CB . 30200 1
260 . 1 1 59 59 GLU N N 15 123.043 0.2 . . . . . A 59 GLU N . 30200 1
261 . 1 1 60 60 VAL H H 1 8.008 0.02 . . . . . A 60 VAL H . 30200 1
262 . 1 1 60 60 VAL C C 13 176.174 0.2 . . . . . A 60 VAL C . 30200 1
263 . 1 1 60 60 VAL CA C 13 62.468 0.2 . . . . . A 60 VAL CA . 30200 1
264 . 1 1 60 60 VAL CB C 13 32.032 0.2 . . . . . A 60 VAL CB . 30200 1
265 . 1 1 60 60 VAL N N 15 120.903 0.2 . . . . . A 60 VAL N . 30200 1
266 . 1 1 61 61 GLN H H 1 8.235 0.02 . . . . . A 61 GLN H . 30200 1
267 . 1 1 61 61 GLN C C 13 176.219 0.2 . . . . . A 61 GLN C . 30200 1
268 . 1 1 61 61 GLN CA C 13 55.732 0.2 . . . . . A 61 GLN CA . 30200 1
269 . 1 1 61 61 GLN CB C 13 28.322 0.2 . . . . . A 61 GLN CB . 30200 1
270 . 1 1 61 61 GLN N N 15 123.484 0.2 . . . . . A 61 GLN N . 30200 1
271 . 1 1 62 62 CYS H H 1 8.319 0.02 . . . . . A 62 CYS H . 30200 1
272 . 1 1 62 62 CYS C C 13 174.910 0.2 . . . . . A 62 CYS C . 30200 1
273 . 1 1 62 62 CYS CA C 13 59.177 0.2 . . . . . A 62 CYS CA . 30200 1
274 . 1 1 62 62 CYS CB C 13 27.299 0.2 . . . . . A 62 CYS CB . 30200 1
275 . 1 1 62 62 CYS N N 15 120.482 0.2 . . . . . A 62 CYS N . 30200 1
276 . 1 1 63 63 GLU H H 1 8.549 0.02 . . . . . A 63 GLU H . 30200 1
277 . 1 1 63 63 GLU C C 13 176.807 0.2 . . . . . A 63 GLU C . 30200 1
278 . 1 1 63 63 GLU CA C 13 57.006 0.2 . . . . . A 63 GLU CA . 30200 1
279 . 1 1 63 63 GLU CB C 13 29.011 0.2 . . . . . A 63 GLU CB . 30200 1
280 . 1 1 63 63 GLU N N 15 123.519 0.2 . . . . . A 63 GLU N . 30200 1
281 . 1 1 64 64 LEU H H 1 8.021 0.02 . . . . . A 64 LEU H . 30200 1
282 . 1 1 64 64 LEU C C 13 177.095 0.2 . . . . . A 64 LEU C . 30200 1
283 . 1 1 64 64 LEU CA C 13 55.507 0.2 . . . . . A 64 LEU CA . 30200 1
284 . 1 1 64 64 LEU CB C 13 41.505 0.2 . . . . . A 64 LEU CB . 30200 1
285 . 1 1 64 64 LEU N N 15 121.741 0.2 . . . . . A 64 LEU N . 30200 1
286 . 1 1 65 65 ILE H H 1 7.835 0.02 . . . . . A 65 ILE H . 30200 1
287 . 1 1 65 65 ILE C C 13 176.210 0.2 . . . . . A 65 ILE C . 30200 1
288 . 1 1 65 65 ILE CA C 13 60.982 0.2 . . . . . A 65 ILE CA . 30200 1
289 . 1 1 65 65 ILE CB C 13 37.512 0.2 . . . . . A 65 ILE CB . 30200 1
290 . 1 1 65 65 ILE N N 15 119.160 0.2 . . . . . A 65 ILE N . 30200 1
291 . 1 1 66 66 THR H H 1 7.968 0.02 . . . . . A 66 THR H . 30200 1
292 . 1 1 66 66 THR C C 13 175.364 0.2 . . . . . A 66 THR C . 30200 1
293 . 1 1 66 66 THR CA C 13 61.855 0.2 . . . . . A 66 THR CA . 30200 1
294 . 1 1 66 66 THR CB C 13 69.223 0.2 . . . . . A 66 THR CB . 30200 1
295 . 1 1 66 66 THR N N 15 114.985 0.2 . . . . . A 66 THR N . 30200 1
296 . 1 1 67 67 GLY H H 1 8.165 0.02 . . . . . A 67 GLY H . 30200 1
297 . 1 1 67 67 GLY C C 13 173.805 0.2 . . . . . A 67 GLY C . 30200 1
298 . 1 1 67 67 GLY CA C 13 44.920 0.2 . . . . . A 67 GLY CA . 30200 1
299 . 1 1 67 67 GLY N N 15 110.751 0.2 . . . . . A 67 GLY N . 30200 1
300 . 1 1 68 68 GLU H H 1 8.106 0.02 . . . . . A 68 GLU H . 30200 1
301 . 1 1 68 68 GLU C C 13 176.015 0.2 . . . . . A 68 GLU C . 30200 1
302 . 1 1 68 68 GLU CA C 13 55.906 0.2 . . . . . A 68 GLU CA . 30200 1
303 . 1 1 68 68 GLU CB C 13 29.510 0.2 . . . . . A 68 GLU CB . 30200 1
304 . 1 1 68 68 GLU N N 15 120.406 0.2 . . . . . A 68 GLU N . 30200 1
305 . 1 1 69 69 PHE H H 1 8.104 0.02 . . . . . A 69 PHE H . 30200 1
306 . 1 1 69 69 PHE C C 13 173.986 0.2 . . . . . A 69 PHE C . 30200 1
307 . 1 1 69 69 PHE CA C 13 57.150 0.2 . . . . . A 69 PHE CA . 30200 1
308 . 1 1 69 69 PHE CB C 13 39.095 0.2 . . . . . A 69 PHE CB . 30200 1
309 . 1 1 69 69 PHE N N 15 121.384 0.2 . . . . . A 69 PHE N . 30200 1
310 . 1 1 70 70 ASP H H 1 7.773 0.02 . . . . . A 70 ASP H . 30200 1
311 . 1 1 70 70 ASP CA C 13 50.482 0.2 . . . . . A 70 ASP CA . 30200 1
312 . 1 1 70 70 ASP CB C 13 41.495 0.2 . . . . . A 70 ASP CB . 30200 1
313 . 1 1 70 70 ASP N N 15 124.689 0.2 . . . . . A 70 ASP N . 30200 1
314 . 1 1 71 71 PRO C C 13 177.464 0.2 . . . . . A 71 PRO C . 30200 1
315 . 1 1 71 71 PRO CA C 13 63.463 0.2 . . . . . A 71 PRO CA . 30200 1
316 . 1 1 71 71 PRO CB C 13 31.115 0.2 . . . . . A 71 PRO CB . 30200 1
317 . 1 1 72 72 LYS H H 1 8.206 0.02 . . . . . A 72 LYS H . 30200 1
318 . 1 1 72 72 LYS C C 13 177.232 0.2 . . . . . A 72 LYS C . 30200 1
319 . 1 1 72 72 LYS CA C 13 57.517 0.2 . . . . . A 72 LYS CA . 30200 1
320 . 1 1 72 72 LYS CB C 13 30.710 0.2 . . . . . A 72 LYS CB . 30200 1
321 . 1 1 72 72 LYS N N 15 117.818 0.2 . . . . . A 72 LYS N . 30200 1
322 . 1 1 73 73 LEU H H 1 7.605 0.02 . . . . . A 73 LEU H . 30200 1
323 . 1 1 73 73 LEU C C 13 177.136 0.2 . . . . . A 73 LEU C . 30200 1
324 . 1 1 73 73 LEU CA C 13 54.339 0.2 . . . . . A 73 LEU CA . 30200 1
325 . 1 1 73 73 LEU CB C 13 41.345 0.2 . . . . . A 73 LEU CB . 30200 1
326 . 1 1 73 73 LEU N N 15 118.447 0.2 . . . . . A 73 LEU N . 30200 1
327 . 1 1 74 74 LEU H H 1 7.440 0.02 . . . . . A 74 LEU H . 30200 1
328 . 1 1 74 74 LEU CA C 13 52.716 0.2 . . . . . A 74 LEU CA . 30200 1
329 . 1 1 74 74 LEU CB C 13 41.204 0.2 . . . . . A 74 LEU CB . 30200 1
330 . 1 1 74 74 LEU N N 15 120.783 0.2 . . . . . A 74 LEU N . 30200 1
331 . 1 1 75 75 PRO C C 13 176.028 0.2 . . . . . A 75 PRO C . 30200 1
332 . 1 1 75 75 PRO CA C 13 62.081 0.2 . . . . . A 75 PRO CA . 30200 1
333 . 1 1 75 75 PRO CB C 13 33.290 0.2 . . . . . A 75 PRO CB . 30200 1
334 . 1 1 76 76 TYR H H 1 8.478 0.02 . . . . . A 76 TYR H . 30200 1
335 . 1 1 76 76 TYR C C 13 177.194 0.2 . . . . . A 76 TYR C . 30200 1
336 . 1 1 76 76 TYR CA C 13 54.919 0.2 . . . . . A 76 TYR CA . 30200 1
337 . 1 1 76 76 TYR CB C 13 41.201 0.2 . . . . . A 76 TYR CB . 30200 1
338 . 1 1 76 76 TYR N N 15 124.286 0.2 . . . . . A 76 TYR N . 30200 1
339 . 1 1 78 78 LYS C C 13 178.081 0.2 . . . . . A 78 LYS C . 30200 1
340 . 1 1 78 78 LYS CA C 13 57.734 0.2 . . . . . A 78 LYS CA . 30200 1
341 . 1 1 78 78 LYS CB C 13 31.738 0.2 . . . . . A 78 LYS CB . 30200 1
342 . 1 1 79 79 ARG H H 1 8.439 0.02 . . . . . A 79 ARG H . 30200 1
343 . 1 1 79 79 ARG C C 13 177.941 0.2 . . . . . A 79 ARG C . 30200 1
344 . 1 1 79 79 ARG CA C 13 57.844 0.2 . . . . . A 79 ARG CA . 30200 1
345 . 1 1 79 79 ARG CB C 13 29.164 0.2 . . . . . A 79 ARG CB . 30200 1
346 . 1 1 79 79 ARG N N 15 121.156 0.2 . . . . . A 79 ARG N . 30200 1
347 . 1 1 80 80 LEU H H 1 8.065 0.02 . . . . . A 80 LEU H . 30200 1
348 . 1 1 80 80 LEU C C 13 177.967 0.2 . . . . . A 80 LEU C . 30200 1
349 . 1 1 80 80 LEU CA C 13 56.981 0.2 . . . . . A 80 LEU CA . 30200 1
350 . 1 1 80 80 LEU CB C 13 40.911 0.2 . . . . . A 80 LEU CB . 30200 1
351 . 1 1 80 80 LEU N N 15 120.235 0.2 . . . . . A 80 LEU N . 30200 1
352 . 1 1 81 81 ALA H H 1 7.808 0.02 . . . . . A 81 ALA H . 30200 1
353 . 1 1 81 81 ALA C C 13 178.845 0.2 . . . . . A 81 ALA C . 30200 1
354 . 1 1 81 81 ALA CA C 13 54.273 0.2 . . . . . A 81 ALA CA . 30200 1
355 . 1 1 81 81 ALA CB C 13 17.851 0.2 . . . . . A 81 ALA CB . 30200 1
356 . 1 1 81 81 ALA N N 15 120.534 0.2 . . . . . A 81 ALA N . 30200 1
357 . 1 1 82 82 TRP H H 1 7.994 0.02 . . . . . A 82 TRP H . 30200 1
358 . 1 1 82 82 TRP C C 13 177.416 0.2 . . . . . A 82 TRP C . 30200 1
359 . 1 1 82 82 TRP CA C 13 59.667 0.2 . . . . . A 82 TRP CA . 30200 1
360 . 1 1 82 82 TRP CB C 13 28.253 0.2 . . . . . A 82 TRP CB . 30200 1
361 . 1 1 82 82 TRP N N 15 120.008 0.2 . . . . . A 82 TRP N . 30200 1
362 . 1 1 83 83 HIS C C 13 177.532 0.2 . . . . . A 83 HIS C . 30200 1
363 . 1 1 83 83 HIS CA C 13 58.437 0.2 . . . . . A 83 HIS CA . 30200 1
364 . 1 1 83 83 HIS CB C 13 29.859 0.2 . . . . . A 83 HIS CB . 30200 1
365 . 1 1 84 84 PHE H H 1 8.408 0.02 . . . . . A 84 PHE H . 30200 1
366 . 1 1 84 84 PHE C C 13 176.710 0.2 . . . . . A 84 PHE C . 30200 1
367 . 1 1 84 84 PHE CA C 13 60.035 0.2 . . . . . A 84 PHE CA . 30200 1
368 . 1 1 84 84 PHE CB C 13 38.476 0.2 . . . . . A 84 PHE CB . 30200 1
369 . 1 1 84 84 PHE N N 15 120.185 0.2 . . . . . A 84 PHE N . 30200 1
370 . 1 1 85 85 LYS H H 1 8.179 0.02 . . . . . A 85 LYS H . 30200 1
371 . 1 1 85 85 LYS C C 13 177.887 0.2 . . . . . A 85 LYS C . 30200 1
372 . 1 1 85 85 LYS CA C 13 59.200 0.2 . . . . . A 85 LYS CA . 30200 1
373 . 1 1 85 85 LYS CB C 13 30.867 0.2 . . . . . A 85 LYS CB . 30200 1
374 . 1 1 85 85 LYS N N 15 121.485 0.2 . . . . . A 85 LYS N . 30200 1
375 . 1 1 86 86 GLU H H 1 8.059 0.02 . . . . . A 86 GLU H . 30200 1
376 . 1 1 86 86 GLU C C 13 177.610 0.2 . . . . . A 86 GLU C . 30200 1
377 . 1 1 86 86 GLU CA C 13 57.707 0.2 . . . . . A 86 GLU CA . 30200 1
378 . 1 1 86 86 GLU CB C 13 28.730 0.2 . . . . . A 86 GLU CB . 30200 1
379 . 1 1 86 86 GLU N N 15 118.487 0.2 . . . . . A 86 GLU N . 30200 1
380 . 1 1 87 87 PHE H H 1 7.858 0.02 . . . . . A 87 PHE H . 30200 1
381 . 1 1 87 87 PHE C C 13 176.356 0.2 . . . . . A 87 PHE C . 30200 1
382 . 1 1 87 87 PHE CA C 13 59.050 0.2 . . . . . A 87 PHE CA . 30200 1
383 . 1 1 87 87 PHE CB C 13 38.675 0.2 . . . . . A 87 PHE CB . 30200 1
384 . 1 1 87 87 PHE N N 15 118.958 0.2 . . . . . A 87 PHE N . 30200 1
385 . 1 1 88 88 CYS H H 1 7.801 0.02 . . . . . A 88 CYS H . 30200 1
386 . 1 1 88 88 CYS C C 13 174.657 0.2 . . . . . A 88 CYS C . 30200 1
387 . 1 1 88 88 CYS CA C 13 60.611 0.2 . . . . . A 88 CYS CA . 30200 1
388 . 1 1 88 88 CYS CB C 13 27.445 0.2 . . . . . A 88 CYS CB . 30200 1
389 . 1 1 88 88 CYS N N 15 116.944 0.2 . . . . . A 88 CYS N . 30200 1
390 . 1 1 89 89 TYR H H 1 7.931 0.02 . . . . . A 89 TYR H . 30200 1
391 . 1 1 89 89 TYR C C 13 175.947 0.2 . . . . . A 89 TYR C . 30200 1
392 . 1 1 89 89 TYR CA C 13 58.327 0.2 . . . . . A 89 TYR CA . 30200 1
393 . 1 1 89 89 TYR CB C 13 37.922 0.2 . . . . . A 89 TYR CB . 30200 1
394 . 1 1 89 89 TYR N N 15 119.354 0.2 . . . . . A 89 TYR N . 30200 1
395 . 1 1 90 90 LYS H H 1 7.949 0.02 . . . . . A 90 LYS H . 30200 1
396 . 1 1 90 90 LYS C C 13 176.986 0.2 . . . . . A 90 LYS C . 30200 1
397 . 1 1 90 90 LYS CA C 13 56.532 0.2 . . . . . A 90 LYS CA . 30200 1
398 . 1 1 90 90 LYS CB C 13 32.068 0.2 . . . . . A 90 LYS CB . 30200 1
399 . 1 1 90 90 LYS N N 15 121.596 0.2 . . . . . A 90 LYS N . 30200 1
400 . 1 1 91 91 THR H H 1 7.995 0.02 . . . . . A 91 THR H . 30200 1
401 . 1 1 91 91 THR C C 13 174.745 0.2 . . . . . A 91 THR C . 30200 1
402 . 1 1 91 91 THR CA C 13 62.037 0.2 . . . . . A 91 THR CA . 30200 1
403 . 1 1 91 91 THR CB C 13 68.960 0.2 . . . . . A 91 THR CB . 30200 1
404 . 1 1 91 91 THR N N 15 115.681 0.2 . . . . . A 91 THR N . 30200 1
405 . 1 1 92 92 SER H H 1 8.097 0.02 . . . . . A 92 SER H . 30200 1
406 . 1 1 92 92 SER C C 13 174.370 0.2 . . . . . A 92 SER C . 30200 1
407 . 1 1 92 92 SER CA C 13 58.112 0.2 . . . . . A 92 SER CA . 30200 1
408 . 1 1 92 92 SER CB C 13 63.214 0.2 . . . . . A 92 SER CB . 30200 1
409 . 1 1 92 92 SER N N 15 118.076 0.2 . . . . . A 92 SER N . 30200 1
410 . 1 1 93 93 ALA H H 1 8.150 0.02 . . . . . A 93 ALA H . 30200 1
411 . 1 1 93 93 ALA C C 13 177.527 0.2 . . . . . A 93 ALA C . 30200 1
412 . 1 1 93 93 ALA CA C 13 52.373 0.2 . . . . . A 93 ALA CA . 30200 1
413 . 1 1 93 93 ALA CB C 13 18.193 0.2 . . . . . A 93 ALA CB . 30200 1
414 . 1 1 93 93 ALA N N 15 125.414 0.2 . . . . . A 93 ALA N . 30200 1
415 . 1 1 94 94 HIS H H 1 8.002 0.02 . . . . . A 94 HIS H . 30200 1
416 . 1 1 94 94 HIS C C 13 175.633 0.2 . . . . . A 94 HIS C . 30200 1
417 . 1 1 94 94 HIS CA C 13 55.717 0.2 . . . . . A 94 HIS CA . 30200 1
418 . 1 1 94 94 HIS CB C 13 29.844 0.2 . . . . . A 94 HIS CB . 30200 1
419 . 1 1 94 94 HIS N N 15 117.537 0.2 . . . . . A 94 HIS N . 30200 1
420 . 1 1 95 95 GLY H H 1 8.137 0.02 . . . . . A 95 GLY H . 30200 1
421 . 1 1 95 95 GLY C C 13 173.518 0.2 . . . . . A 95 GLY C . 30200 1
422 . 1 1 95 95 GLY CA C 13 44.723 0.2 . . . . . A 95 GLY CA . 30200 1
423 . 1 1 95 95 GLY N N 15 109.763 0.2 . . . . . A 95 GLY N . 30200 1
424 . 1 1 96 96 ILE H H 1 7.995 0.02 . . . . . A 96 ILE H . 30200 1
425 . 1 1 96 96 ILE CA C 13 58.184 0.2 . . . . . A 96 ILE CA . 30200 1
426 . 1 1 96 96 ILE CB C 13 37.571 0.2 . . . . . A 96 ILE CB . 30200 1
427 . 1 1 96 96 ILE N N 15 122.016 0.2 . . . . . A 96 ILE N . 30200 1
428 . 1 1 97 97 PRO C C 13 176.415 0.2 . . . . . A 97 PRO C . 30200 1
429 . 1 1 97 97 PRO CA C 13 62.794 0.2 . . . . . A 97 PRO CA . 30200 1
430 . 1 1 97 97 PRO CB C 13 31.227 0.2 . . . . . A 97 PRO CB . 30200 1
431 . 1 1 98 98 MET H H 1 8.321 0.02 . . . . . A 98 MET H . 30200 1
432 . 1 1 98 98 MET C C 13 176.152 0.2 . . . . . A 98 MET C . 30200 1
433 . 1 1 98 98 MET CA C 13 55.413 0.2 . . . . . A 98 MET CA . 30200 1
434 . 1 1 98 98 MET CB C 13 32.137 0.2 . . . . . A 98 MET CB . 30200 1
435 . 1 1 98 98 MET N N 15 120.123 0.2 . . . . . A 98 MET N . 30200 1
436 . 1 1 99 99 ILE H H 1 8.011 0.02 . . . . . A 99 ILE H . 30200 1
437 . 1 1 99 99 ILE C C 13 176.292 0.2 . . . . . A 99 ILE C . 30200 1
438 . 1 1 99 99 ILE CA C 13 60.761 0.2 . . . . . A 99 ILE CA . 30200 1
439 . 1 1 99 99 ILE CB C 13 37.827 0.2 . . . . . A 99 ILE CB . 30200 1
440 . 1 1 99 99 ILE N N 15 121.266 0.2 . . . . . A 99 ILE N . 30200 1
441 . 1 1 100 100 GLY H H 1 8.280 0.02 . . . . . A 100 GLY H . 30200 1
442 . 1 1 100 100 GLY C C 13 173.608 0.2 . . . . . A 100 GLY C . 30200 1
443 . 1 1 100 100 GLY CA C 13 44.540 0.2 . . . . . A 100 GLY CA . 30200 1
444 . 1 1 100 100 GLY N N 15 112.620 0.2 . . . . . A 100 GLY N . 30200 1
445 . 1 1 101 101 GLU H H 1 8.102 0.02 . . . . . A 101 GLU H . 30200 1
446 . 1 1 101 101 GLU C C 13 175.963 0.2 . . . . . A 101 GLU C . 30200 1
447 . 1 1 101 101 GLU CA C 13 55.558 0.2 . . . . . A 101 GLU CA . 30200 1
448 . 1 1 101 101 GLU CB C 13 29.891 0.2 . . . . . A 101 GLU CB . 30200 1
449 . 1 1 101 101 GLU N N 15 120.708 0.2 . . . . . A 101 GLU N . 30200 1
450 . 1 1 102 102 ALA H H 1 8.338 0.02 . . . . . A 102 ALA H . 30200 1
451 . 1 1 102 102 ALA CA C 13 50.071 0.2 . . . . . A 102 ALA CA . 30200 1
452 . 1 1 102 102 ALA CB C 13 17.312 0.2 . . . . . A 102 ALA CB . 30200 1
453 . 1 1 102 102 ALA N N 15 127.173 0.2 . . . . . A 102 ALA N . 30200 1
454 . 1 1 103 103 PRO C C 13 176.903 0.2 . . . . . A 103 PRO C . 30200 1
455 . 1 1 103 103 PRO CA C 13 62.468 0.2 . . . . . A 103 PRO CA . 30200 1
456 . 1 1 103 103 PRO CB C 13 31.094 0.2 . . . . . A 103 PRO CB . 30200 1
457 . 1 1 104 104 LEU H H 1 8.240 0.02 . . . . . A 104 LEU H . 30200 1
458 . 1 1 104 104 LEU C C 13 177.414 0.2 . . . . . A 104 LEU C . 30200 1
459 . 1 1 104 104 LEU CA C 13 54.731 0.2 . . . . . A 104 LEU CA . 30200 1
460 . 1 1 104 104 LEU CB C 13 41.313 0.2 . . . . . A 104 LEU CB . 30200 1
461 . 1 1 104 104 LEU N N 15 122.631 0.2 . . . . . A 104 LEU N . 30200 1
462 . 1 1 105 105 GLU H H 1 8.224 0.02 . . . . . A 105 GLU H . 30200 1
463 . 1 1 105 105 GLU C C 13 176.070 0.2 . . . . . A 105 GLU C . 30200 1
464 . 1 1 105 105 GLU CA C 13 55.846 0.2 . . . . . A 105 GLU CA . 30200 1
465 . 1 1 105 105 GLU CB C 13 29.575 0.2 . . . . . A 105 GLU CB . 30200 1
466 . 1 1 105 105 GLU N N 15 121.849 0.2 . . . . . A 105 GLU N . 30200 1
467 . 1 1 106 106 HIS H H 1 8.228 0.02 . . . . . A 106 HIS H . 30200 1
468 . 1 1 106 106 HIS CA C 13 55.662 0.2 . . . . . A 106 HIS CA . 30200 1
469 . 1 1 106 106 HIS N N 15 120.735 0.2 . . . . . A 106 HIS N . 30200 1
stop_
save_