Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25991
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 25991 1
2 '2D 1H-15N HSQC' 2 $sample_2 isotropic 25991 1
3 '2D 1H-13C HSQC' 2 $sample_2 isotropic 25991 1
4 '3D HNCA' 1 $sample_1 isotropic 25991 1
5 '3D HNCO' 1 $sample_1 isotropic 25991 1
6 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25991 1
7 '3D HCCH-TOCSY' 2 $sample_2 isotropic 25991 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 2 2 ASP H H 1 8.686 0.02 . 1 . . . . 136 D H . 25991 1
2 . 1 1 2 2 ASP HA H 1 4.625 0.02 . 1 . . . . 136 D HA . 25991 1
3 . 1 1 2 2 ASP HB2 H 1 2.771 0.02 . 1 . . . . 136 D HB2 . 25991 1
4 . 1 1 2 2 ASP HB3 H 1 2.631 0.02 . 1 . . . . 136 D HB3 . 25991 1
5 . 1 1 2 2 ASP C C 13 175.92 0.1 . 1 . . . . 136 D C . 25991 1
6 . 1 1 2 2 ASP CA C 13 54.52 0.1 . 1 . . . . 136 D CA . 25991 1
7 . 1 1 2 2 ASP CB C 13 40.493 0.1 . 1 . . . . 136 D CB . 25991 1
8 . 1 1 3 3 GLU H H 1 8.69 0.02 . 1 . . . . 137 E H . 25991 1
9 . 1 1 3 3 GLU HA H 1 4.221 0.02 . 1 . . . . 137 E HA . 25991 1
10 . 1 1 3 3 GLU HB2 H 1 2.03 0.02 . 1 . . . . 137 E HB2 . 25991 1
11 . 1 1 3 3 GLU HB3 H 1 1.907 0.02 . 1 . . . . 137 E HB3 . 25991 1
12 . 1 1 3 3 GLU HG2 H 1 2.258 0.02 . 1 . . . . 137 E QG . 25991 1
13 . 1 1 3 3 GLU HG3 H 1 2.258 0.02 . 1 . . . . 137 E QG . 25991 1
14 . 1 1 3 3 GLU C C 13 176.66 0.1 . 1 . . . . 137 E C . 25991 1
15 . 1 1 3 3 GLU CA C 13 56.458 0.1 . 1 . . . . 137 E CA . 25991 1
16 . 1 1 3 3 GLU CB C 13 29.848 0.1 . 1 . . . . 137 E CB . 25991 1
17 . 1 1 3 3 GLU CG C 13 36.016 0.1 . 1 . . . . 137 E CG . 25991 1
18 . 1 1 3 3 GLU N N 15 121.486 0.1 . 1 . . . . 137 E N . 25991 1
19 . 1 1 4 4 GLU H H 1 8.612 0.02 . 1 . . . . 138 E H . 25991 1
20 . 1 1 4 4 GLU HA H 1 4.268 0.02 . 1 . . . . 138 E HA . 25991 1
21 . 1 1 4 4 GLU HB2 H 1 2.063 0.02 . 1 . . . . 138 E HB2 . 25991 1
22 . 1 1 4 4 GLU HB3 H 1 1.953 0.02 . 1 . . . . 138 E HB3 . 25991 1
23 . 1 1 4 4 GLU HG2 H 1 2.234 0.02 . 1 . . . . 138 E HG2 . 25991 1
24 . 1 1 4 4 GLU HG3 H 1 2.165 0.02 . 1 . . . . 138 E HG3 . 25991 1
25 . 1 1 4 4 GLU C C 13 177.037 0.1 . 1 . . . . 138 E C . 25991 1
26 . 1 1 4 4 GLU CA C 13 56.309 0.1 . 1 . . . . 138 E CA . 25991 1
27 . 1 1 4 4 GLU CB C 13 29.86 0.1 . 1 . . . . 138 E CB . 25991 1
28 . 1 1 4 4 GLU CG C 13 35.783 0.1 . 1 . . . . 138 E CG . 25991 1
29 . 1 1 4 4 GLU N N 15 122.072 0.1 . 1 . . . . 138 E N . 25991 1
30 . 1 1 5 5 GLY H H 1 8.45 0.02 . 1 . . . . 139 G H . 25991 1
31 . 1 1 5 5 GLY HA2 H 1 3.978 0.02 . 1 . . . . 139 G QA . 25991 1
32 . 1 1 5 5 GLY HA3 H 1 3.978 0.02 . 1 . . . . 139 G QA . 25991 1
33 . 1 1 5 5 GLY C C 13 174.204 0.1 . 1 . . . . 139 G C . 25991 1
34 . 1 1 5 5 GLY CA C 13 44.753 0.1 . 1 . . . . 139 G CA . 25991 1
35 . 1 1 5 5 GLY N N 15 110.115 0.1 . 1 . . . . 139 G N . 25991 1
36 . 1 1 6 6 GLU H H 1 8.318 0.02 . 1 . . . . 140 E H . 25991 1
37 . 1 1 6 6 GLU HA H 1 4.212 0.02 . 1 . . . . 140 E HA . 25991 1
38 . 1 1 6 6 GLU HB2 H 1 1.955 0.02 . 1 . . . . 140 E HB2 . 25991 1
39 . 1 1 6 6 GLU HB3 H 1 1.87 0.02 . 1 . . . . 140 E HB3 . 25991 1
40 . 1 1 6 6 GLU HG2 H 1 2.159 0.02 . 1 . . . . 140 E HG2 . 25991 1
41 . 1 1 6 6 GLU HG3 H 1 1.97 0.02 . 1 . . . . 140 E HG3 . 25991 1
42 . 1 1 6 6 GLU C C 13 176.49 0.1 . 1 . . . . 140 E C . 25991 1
43 . 1 1 6 6 GLU CA C 13 56.309 0.1 . 1 . . . . 140 E CA . 25991 1
44 . 1 1 6 6 GLU CB C 13 30.072 0.1 . 1 . . . . 140 E CB . 25991 1
45 . 1 1 6 6 GLU CG C 13 35.718 0.1 . 1 . . . . 140 E CG . 25991 1
46 . 1 1 6 6 GLU N N 15 120.822 0.1 . 1 . . . . 140 E N . 25991 1
47 . 1 1 7 7 GLU H H 1 8.576 0.02 . 1 . . . . 141 E H . 25991 1
48 . 1 1 7 7 GLU HA H 1 4.094 0.02 . 1 . . . . 141 E HA . 25991 1
49 . 1 1 7 7 GLU HB2 H 1 1.783 0.02 . 1 . . . . 141 E QB . 25991 1
50 . 1 1 7 7 GLU HB3 H 1 1.783 0.02 . 1 . . . . 141 E QB . 25991 1
51 . 1 1 7 7 GLU HG3 H 1 2.093 0.02 . 1 . . . . 141 E HG3 . 25991 1
52 . 1 1 7 7 GLU C C 13 176.09 0.1 . 1 . . . . 141 E C . 25991 1
53 . 1 1 7 7 GLU CA C 13 56.355 0.1 . 1 . . . . 141 E CA . 25991 1
54 . 1 1 7 7 GLU CB C 13 30.081 0.1 . 1 . . . . 141 E CB . 25991 1
55 . 1 1 7 7 GLU CG C 13 35.734 0.1 . 1 . . . . 141 E CG . 25991 1
56 . 1 1 7 7 GLU N N 15 121.644 0.1 . 1 . . . . 141 E N . 25991 1
57 . 1 1 8 8 PHE H H 1 8.189 0.02 . 1 . . . . 142 F H . 25991 1
58 . 1 1 8 8 PHE HA H 1 4.598 0.02 . 1 . . . . 142 F HA . 25991 1
59 . 1 1 8 8 PHE HB2 H 1 3.092 0.02 . 1 . . . . 142 F HB2 . 25991 1
60 . 1 1 8 8 PHE HB3 H 1 2.914 0.02 . 1 . . . . 142 F HB3 . 25991 1
61 . 1 1 8 8 PHE C C 13 175.35 0.1 . 1 . . . . 142 F C . 25991 1
62 . 1 1 8 8 PHE CA C 13 57.214 0.1 . 1 . . . . 142 F CA . 25991 1
63 . 1 1 8 8 PHE CB C 13 39.231 0.1 . 1 . . . . 142 F CB . 25991 1
64 . 1 1 8 8 PHE N N 15 121.568 0.1 . 1 . . . . 142 F N . 25991 1
65 . 1 1 9 9 VAL H H 1 7.958 0.02 . 1 . . . . 143 V H . 25991 1
66 . 1 1 9 9 VAL HA H 1 4.042 0.02 . 1 . . . . 143 V HA . 25991 1
67 . 1 1 9 9 VAL HB H 1 1.988 0.02 . 1 . . . . 143 V HB . 25991 1
68 . 1 1 9 9 VAL HG11 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
69 . 1 1 9 9 VAL HG12 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
70 . 1 1 9 9 VAL HG13 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
71 . 1 1 9 9 VAL HG21 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
72 . 1 1 9 9 VAL HG22 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
73 . 1 1 9 9 VAL HG23 H 1 0.878 0.02 . 1 . . . . 143 V QQG . 25991 1
74 . 1 1 9 9 VAL C C 13 175.54 0.1 . 1 . . . . 143 V C . 25991 1
75 . 1 1 9 9 VAL CA C 13 61.555 0.1 . 1 . . . . 143 V CA . 25991 1
76 . 1 1 9 9 VAL CB C 13 32.627 0.1 . 1 . . . . 143 V CB . 25991 1
77 . 1 1 9 9 VAL CG1 C 13 20.479 0.1 . 1 . . . . 143 V CG1 . 25991 1
78 . 1 1 9 9 VAL CG2 C 13 20.683 0.1 . 1 . . . . 143 V CG2 . 25991 1
79 . 1 1 9 9 VAL N N 15 122.536 0.1 . 1 . . . . 143 V N . 25991 1
80 . 1 1 10 10 LEU H H 1 8.365 0.02 . 1 . . . . 144 L H . 25991 1
81 . 1 1 10 10 LEU HA H 1 4.343 0.02 . 1 . . . . 144 L HA . 25991 1
82 . 1 1 10 10 LEU HB2 H 1 1.507 0.02 . 1 . . . . 144 L QB . 25991 1
83 . 1 1 10 10 LEU HB3 H 1 1.507 0.02 . 1 . . . . 144 L QB . 25991 1
84 . 1 1 10 10 LEU HD11 H 1 0.975 0.02 . 1 . . . . 144 L QD1 . 25991 1
85 . 1 1 10 10 LEU HD12 H 1 0.975 0.02 . 1 . . . . 144 L QD1 . 25991 1
86 . 1 1 10 10 LEU HD13 H 1 0.975 0.02 . 1 . . . . 144 L QD1 . 25991 1
87 . 1 1 10 10 LEU HD21 H 1 0.858 0.02 . 1 . . . . 144 L QD2 . 25991 1
88 . 1 1 10 10 LEU HD22 H 1 0.858 0.02 . 1 . . . . 144 L QD2 . 25991 1
89 . 1 1 10 10 LEU HD23 H 1 0.858 0.02 . 1 . . . . 144 L QD2 . 25991 1
90 . 1 1 10 10 LEU HG H 1 1.608 0.02 . 1 . . . . 144 L HG . 25991 1
91 . 1 1 10 10 LEU C C 13 176.05 0.1 . 1 . . . . 144 L C . 25991 1
92 . 1 1 10 10 LEU CA C 13 54.497 0.1 . 1 . . . . 144 L CA . 25991 1
93 . 1 1 10 10 LEU CB C 13 42.208 0.1 . 1 . . . . 144 L CB . 25991 1
94 . 1 1 10 10 LEU CD1 C 13 24.762 0.1 . 1 . . . . 144 L CD1 . 25991 1
95 . 1 1 10 10 LEU CD2 C 13 23.391 0.1 . 1 . . . . 144 L CD2 . 25991 1
96 . 1 1 10 10 LEU CG C 13 26.603 0.1 . 1 . . . . 144 L CG . 25991 1
97 . 1 1 10 10 LEU N N 15 125.799 0.1 . 1 . . . . 144 L N . 25991 1
98 . 1 1 11 11 ASP H H 1 8.299 0.02 . 1 . . . . 145 D H . 25991 1
99 . 1 1 11 11 ASP HA H 1 4.607 0.02 . 1 . . . . 145 D HA . 25991 1
100 . 1 1 11 11 ASP HB2 H 1 2.813 0.02 . 1 . . . . 145 D HB2 . 25991 1
101 . 1 1 11 11 ASP HB3 H 1 2.628 0.02 . 1 . . . . 145 D HB3 . 25991 1
102 . 1 1 11 11 ASP C C 13 175.46 0.1 . 1 . . . . 145 D C . 25991 1
103 . 1 1 11 11 ASP CA C 13 54.452 0.1 . 1 . . . . 145 D CA . 25991 1
104 . 1 1 11 11 ASP CB C 13 41.159 0.1 . 1 . . . . 145 D CB . 25991 1
105 . 1 1 11 11 ASP N N 15 121.759 0.1 . 1 . . . . 145 D N . 25991 1
106 . 1 1 12 12 TYR H H 1 8.204 0.02 . 1 . . . . 146 Y H . 25991 1
107 . 1 1 12 12 TYR HA H 1 4.46 0.02 . 1 . . . . 146 Y HA . 25991 1
108 . 1 1 12 12 TYR HB2 H 1 2.966 0.02 . 1 . . . . 146 Y HB2 . 25991 1
109 . 1 1 12 12 TYR HB3 H 1 2.893 0.02 . 1 . . . . 146 Y HB3 . 25991 1
110 . 1 1 12 12 TYR C C 13 175.258 0.1 . 1 . . . . 146 Y C . 25991 1
111 . 1 1 12 12 TYR CA C 13 57.526 0.1 . 1 . . . . 146 Y CA . 25991 1
112 . 1 1 12 12 TYR CB C 13 38.144 0.1 . 1 . . . . 146 Y CB . 25991 1
113 . 1 1 12 12 TYR N N 15 121.899 0.1 . 1 . . . . 146 Y N . 25991 1
114 . 1 1 13 13 VAL H H 1 7.778 0.02 . 1 . . . . 147 V H . 25991 1
115 . 1 1 13 13 VAL HA H 1 4.047 0.02 . 1 . . . . 147 V HA . 25991 1
116 . 1 1 13 13 VAL HB H 1 2.066 0.02 . 1 . . . . 147 V HB . 25991 1
117 . 1 1 13 13 VAL HG11 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
118 . 1 1 13 13 VAL HG12 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
119 . 1 1 13 13 VAL HG13 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
120 . 1 1 13 13 VAL HG21 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
121 . 1 1 13 13 VAL HG22 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
122 . 1 1 13 13 VAL HG23 H 1 0.847 0.02 . 1 . . . . 147 V QQG . 25991 1
123 . 1 1 13 13 VAL C C 13 175.66 0.1 . 1 . . . . 147 V C . 25991 1
124 . 1 1 13 13 VAL CA C 13 61.337 0.1 . 1 . . . . 147 V CA . 25991 1
125 . 1 1 13 13 VAL CB C 13 32.645 0.1 . 1 . . . . 147 V CB . 25991 1
126 . 1 1 13 13 VAL CG1 C 13 21.041 0.1 . 1 . . . . 147 V CG1 . 25991 1
127 . 1 1 13 13 VAL CG2 C 13 20.133 0.1 . 1 . . . . 147 V CG2 . 25991 1
128 . 1 1 13 13 VAL N N 15 122.856 0.1 . 1 . . . . 147 V N . 25991 1
129 . 1 1 14 14 GLU H H 1 8.469 0.02 . 1 . . . . 148 E H . 25991 1
130 . 1 1 14 14 GLU HA H 1 3.942 0.02 . 1 . . . . 148 E HA . 25991 1
131 . 1 1 14 14 GLU C C 13 178.549 0.1 . 1 . . . . 148 E C . 25991 1
132 . 1 1 14 14 GLU CA C 13 57.585 0.1 . 1 . . . . 148 E CA . 25991 1
133 . 1 1 14 14 GLU N N 15 125 0.1 . 1 . . . . 148 E N . 25991 1
134 . 1 1 15 15 HIS H H 1 8.586 0.02 . 1 . . . . 149 H H . 25991 1
135 . 1 1 15 15 HIS HA H 1 4.989 0.02 . 1 . . . . 149 H HA . 25991 1
136 . 1 1 15 15 HIS HB2 H 1 2.956 0.02 . 1 . . . . 149 H QB . 25991 1
137 . 1 1 15 15 HIS HB3 H 1 2.956 0.02 . 1 . . . . 149 H QB . 25991 1
138 . 1 1 15 15 HIS CA C 13 52.124 0.1 . 1 . . . . 149 H CA . 25991 1
139 . 1 1 15 15 HIS CB C 13 30.109 0.1 . 1 . . . . 149 H CB . 25991 1
140 . 1 1 15 15 HIS N N 15 120.011 0.1 . 1 . . . . 149 H N . 25991 1
141 . 1 1 16 16 PRO HA H 1 4.454 0.02 . 1 . . . . 150 P HA . 25991 1
142 . 1 1 16 16 PRO HB2 H 1 2.218 0.02 . 1 . . . . 150 P QB . 25991 1
143 . 1 1 16 16 PRO HB3 H 1 2.218 0.02 . 1 . . . . 150 P QB . 25991 1
144 . 1 1 16 16 PRO HD2 H 1 3.72 0.02 . 1 . . . . 150 P HD2 . 25991 1
145 . 1 1 16 16 PRO HD3 H 1 3.611 0.02 . 1 . . . . 150 P HD3 . 25991 1
146 . 1 1 16 16 PRO HG2 H 1 1.978 0.02 . 1 . . . . 150 P QG . 25991 1
147 . 1 1 16 16 PRO HG3 H 1 1.978 0.02 . 1 . . . . 150 P QG . 25991 1
148 . 1 1 16 16 PRO C C 13 177.63 0.1 . 1 . . . . 150 P C . 25991 1
149 . 1 1 16 16 PRO CA C 13 63.228 0.1 . 1 . . . . 150 P CA . 25991 1
150 . 1 1 16 16 PRO CB C 13 31.811 0.1 . 1 . . . . 150 P CB . 25991 1
151 . 1 1 16 16 PRO CD C 13 50.366 0.1 . 1 . . . . 150 P CD . 25991 1
152 . 1 1 16 16 PRO CG C 13 27.152 0.1 . 1 . . . . 150 P CG . 25991 1
153 . 1 1 17 17 GLY H H 1 9.553 0.02 . 1 . . . . 151 G H . 25991 1
154 . 1 1 17 17 GLY HA2 H 1 4.045 0.02 . 1 . . . . 151 G QA . 25991 1
155 . 1 1 17 17 GLY HA3 H 1 4.045 0.02 . 1 . . . . 151 G QA . 25991 1
156 . 1 1 17 17 GLY C C 13 174.183 0.1 . 1 . . . . 151 G C . 25991 1
157 . 1 1 17 17 GLY CA C 13 45.157 0.1 . 1 . . . . 151 G CA . 25991 1
158 . 1 1 17 17 GLY N N 15 111.912 0.1 . 1 . . . . 151 G N . 25991 1
159 . 1 1 18 18 HIS H H 1 8.294 0.02 . 1 . . . . 152 H H . 25991 1
160 . 1 1 18 18 HIS HA H 1 4.82 0.02 . 1 . . . . 152 H HA . 25991 1
161 . 1 1 18 18 HIS HB2 H 1 3.183 0.02 . 1 . . . . 152 H QB . 25991 1
162 . 1 1 18 18 HIS HB3 H 1 3.183 0.02 . 1 . . . . 152 H QB . 25991 1
163 . 1 1 18 18 HIS C C 13 175.221 0.1 . 1 . . . . 152 H C . 25991 1
164 . 1 1 18 18 HIS CA C 13 55.175 0.1 . 1 . . . . 152 H CA . 25991 1
165 . 1 1 18 18 HIS CB C 13 30.443 0.1 . 1 . . . . 152 H CB . 25991 1
166 . 1 1 18 18 HIS N N 15 119.981 0.1 . 1 . . . . 152 H N . 25991 1
167 . 1 1 19 19 GLY H H 1 8.786 0.02 . 1 . . . . 153 G H . 25991 1
168 . 1 1 19 19 GLY HA2 H 1 3.904 0.02 . 1 . . . . 153 G QA . 25991 1
169 . 1 1 19 19 GLY HA3 H 1 3.904 0.02 . 1 . . . . 153 G QA . 25991 1
170 . 1 1 19 19 GLY C C 13 173.44 0.1 . 1 . . . . 153 G C . 25991 1
171 . 1 1 19 19 GLY CA C 13 45.266 0.1 . 1 . . . . 153 G CA . 25991 1
172 . 1 1 19 19 GLY N N 15 111.94 0.1 . 1 . . . . 153 G N . 25991 1
173 . 1 1 20 20 CYS H H 1 7.78 0.02 . 1 . . . . 154 C H . 25991 1
174 . 1 1 20 20 CYS HA H 1 5.129 0.02 . 1 . . . . 154 C HA . 25991 1
175 . 1 1 20 20 CYS C C 13 176.876 0.1 . 1 . . . . 154 C C . 25991 1
176 . 1 1 20 20 CYS CA C 13 56.657 0.1 . 1 . . . . 154 C CA . 25991 1
177 . 1 1 20 20 CYS CB C 13 30.898 0.1 . 1 . . . . 154 C CB . 25991 1
178 . 1 1 20 20 CYS N N 15 125.1 0.1 . 1 . . . . 154 C N . 25991 1
179 . 1 1 21 21 ARG H H 1 9.477 0.02 . 1 . . . . 155 R H . 25991 1
180 . 1 1 21 21 ARG HA H 1 4.109 0.02 . 1 . . . . 155 R HA . 25991 1
181 . 1 1 21 21 ARG HB2 H 1 1.793 0.02 . 1 . . . . 155 R QB . 25991 1
182 . 1 1 21 21 ARG HB3 H 1 1.793 0.02 . 1 . . . . 155 R QB . 25991 1
183 . 1 1 21 21 ARG HG2 H 1 2.119 0.02 . 1 . . . . 155 R QG . 25991 1
184 . 1 1 21 21 ARG HG3 H 1 2.119 0.02 . 1 . . . . 155 R QG . 25991 1
185 . 1 1 21 21 ARG C C 13 178.538 0.1 . 1 . . . . 155 R C . 25991 1
186 . 1 1 21 21 ARG CA C 13 59.026 0.1 . 1 . . . . 155 R CA . 25991 1
187 . 1 1 21 21 ARG CB C 13 29.875 0.1 . 1 . . . . 155 R CB . 25991 1
188 . 1 1 21 21 ARG CD C 13 43.951 0.1 . 1 . . . . 155 R CD . 25991 1
189 . 1 1 21 21 ARG CG C 13 27.877 0.1 . 1 . . . . 155 R CG . 25991 1
190 . 1 1 21 21 ARG N N 15 131.042 0.1 . 1 . . . . 155 R N . 25991 1
191 . 1 1 22 22 SER H H 1 8.598 0.02 . 1 . . . . 156 S H . 25991 1
192 . 1 1 22 22 SER HA H 1 4.51 0.02 . 1 . . . . 156 S HA . 25991 1
193 . 1 1 22 22 SER C C 13 176.85 0.1 . 1 . . . . 156 S C . 25991 1
194 . 1 1 22 22 SER CA C 13 62.107 0.1 . 1 . . . . 156 S CA . 25991 1
195 . 1 1 22 22 SER CB C 13 69.906 0.1 . 1 . . . . 156 S CB . 25991 1
196 . 1 1 22 22 SER N N 15 119.26 0.1 . 1 . . . . 156 S N . 25991 1
197 . 1 1 23 23 CYS H H 1 9.528 0.02 . 1 . . . . 157 C H . 25991 1
198 . 1 1 23 23 CYS HA H 1 4.082 0.02 . 1 . . . . 157 C HA . 25991 1
199 . 1 1 23 23 CYS HB2 H 1 3.097 0.02 . 1 . . . . 157 C HB2 . 25991 1
200 . 1 1 23 23 CYS HB3 H 1 2.901 0.02 . 1 . . . . 157 C HB3 . 25991 1
201 . 1 1 23 23 CYS C C 13 177.7 0.1 . 1 . . . . 157 C C . 25991 1
202 . 1 1 23 23 CYS CA C 13 66.156 0.1 . 1 . . . . 157 C CA . 25991 1
203 . 1 1 23 23 CYS CB C 13 29.224 0.1 . 1 . . . . 157 C CB . 25991 1
204 . 1 1 23 23 CYS N N 15 129.684 0.1 . 1 . . . . 157 C N . 25991 1
205 . 1 1 24 24 HIS H H 1 8.134 0.02 . 1 . . . . 158 H H . 25991 1
206 . 1 1 24 24 HIS HA H 1 4.586 0.02 . 1 . . . . 158 H HA . 25991 1
207 . 1 1 24 24 HIS HB2 H 1 2.974 0.02 . 1 . . . . 158 H QB . 25991 1
208 . 1 1 24 24 HIS HB3 H 1 2.974 0.02 . 1 . . . . 158 H QB . 25991 1
209 . 1 1 24 24 HIS C C 13 177.74 0.1 . 1 . . . . 158 H C . 25991 1
210 . 1 1 24 24 HIS CA C 13 59.635 0.1 . 1 . . . . 158 H CA . 25991 1
211 . 1 1 24 24 HIS CB C 13 29.974 0.1 . 1 . . . . 158 H CB . 25991 1
212 . 1 1 24 24 HIS N N 15 117.447 0.1 . 1 . . . . 158 H N . 25991 1
213 . 1 1 25 25 TYR H H 1 7.996 0.02 . 1 . . . . 159 Y H . 25991 1
214 . 1 1 25 25 TYR HA H 1 4.124 0.02 . 1 . . . . 159 Y HA . 25991 1
215 . 1 1 25 25 TYR HB2 H 1 3.172 0.02 . 1 . . . . 159 Y QB . 25991 1
216 . 1 1 25 25 TYR HB3 H 1 3.172 0.02 . 1 . . . . 159 Y QB . 25991 1
217 . 1 1 25 25 TYR C C 13 177.531 0.1 . 1 . . . . 159 Y C . 25991 1
218 . 1 1 25 25 TYR CA C 13 60.903 0.1 . 1 . . . . 159 Y CA . 25991 1
219 . 1 1 25 25 TYR CB C 13 37.49 0.1 . 1 . . . . 159 Y CB . 25991 1
220 . 1 1 25 25 TYR N N 15 119.304 0.1 . 1 . . . . 159 Y N . 25991 1
221 . 1 1 26 26 HIS H H 1 8.241 0.02 . 1 . . . . 160 H H . 25991 1
222 . 1 1 26 26 HIS HA H 1 4.383 0.02 . 1 . . . . 160 H HA . 25991 1
223 . 1 1 26 26 HIS HB2 H 1 3.058 0.02 . 1 . . . . 160 H HB2 . 25991 1
224 . 1 1 26 26 HIS HB3 H 1 3.021 0.02 . 1 . . . . 160 H HB3 . 25991 1
225 . 1 1 26 26 HIS C C 13 179.4 0.1 . 1 . . . . 160 H C . 25991 1
226 . 1 1 26 26 HIS CA C 13 59.416 0.1 . 1 . . . . 160 H CA . 25991 1
227 . 1 1 26 26 HIS CB C 13 30.426 0.1 . 1 . . . . 160 H CB . 25991 1
228 . 1 1 26 26 HIS N N 15 120.014 0.1 . 1 . . . . 160 H N . 25991 1
229 . 1 1 27 27 ARG H H 1 8.848 0.02 . 1 . . . . 161 R H . 25991 1
230 . 1 1 27 27 ARG HA H 1 3.994 0.02 . 1 . . . . 161 R HA . 25991 1
231 . 1 1 27 27 ARG HB2 H 1 1.876 0.02 . 1 . . . . 161 R QB . 25991 1
232 . 1 1 27 27 ARG HB3 H 1 1.876 0.02 . 1 . . . . 161 R QB . 25991 1
233 . 1 1 27 27 ARG HD2 H 1 3.172 0.02 . 1 . . . . 161 R QD . 25991 1
234 . 1 1 27 27 ARG HD3 H 1 3.172 0.02 . 1 . . . . 161 R QD . 25991 1
235 . 1 1 27 27 ARG HG2 H 1 1.663 0.02 . 1 . . . . 161 R QG . 25991 1
236 . 1 1 27 27 ARG HG3 H 1 1.663 0.02 . 1 . . . . 161 R QG . 25991 1
237 . 1 1 27 27 ARG C C 13 179.39 0.1 . 1 . . . . 161 R C . 25991 1
238 . 1 1 27 27 ARG CA C 13 59.108 0.1 . 1 . . . . 161 R CA . 25991 1
239 . 1 1 27 27 ARG CB C 13 29.99 0.1 . 1 . . . . 161 R CB . 25991 1
240 . 1 1 27 27 ARG CD C 13 43.2 0.1 . 1 . . . . 161 R CD . 25991 1
241 . 1 1 27 27 ARG CG C 13 26.92 0.1 . 1 . . . . 161 R CG . 25991 1
242 . 1 1 27 27 ARG N N 15 123.128 0.1 . 1 . . . . 161 R N . 25991 1
243 . 1 1 28 28 ARG H H 1 7.975 0.02 . 1 . . . . 162 R H . 25991 1
244 . 1 1 28 28 ARG HA H 1 3.965 0.02 . 1 . . . . 162 R HA . 25991 1
245 . 1 1 28 28 ARG HB2 H 1 1.785 0.02 . 1 . . . . 162 R QB . 25991 1
246 . 1 1 28 28 ARG HB3 H 1 1.785 0.02 . 1 . . . . 162 R QB . 25991 1
247 . 1 1 28 28 ARG HD2 H 1 3.182 0.02 . 1 . . . . 162 R QD . 25991 1
248 . 1 1 28 28 ARG HD3 H 1 3.182 0.02 . 1 . . . . 162 R QD . 25991 1
249 . 1 1 28 28 ARG HG2 H 1 1.682 0.02 . 1 . . . . 162 R QG . 25991 1
250 . 1 1 28 28 ARG HG3 H 1 1.682 0.02 . 1 . . . . 162 R QG . 25991 1
251 . 1 1 28 28 ARG C C 13 178.65 0.1 . 1 . . . . 162 R C . 25991 1
252 . 1 1 28 28 ARG CA C 13 58.097 0.1 . 1 . . . . 162 R CA . 25991 1
253 . 1 1 28 28 ARG CB C 13 29.97 0.1 . 1 . . . . 162 R CB . 25991 1
254 . 1 1 28 28 ARG CD C 13 43.001 0.1 . 1 . . . . 162 R CD . 25991 1
255 . 1 1 28 28 ARG CG C 13 26.821 0.1 . 1 . . . . 162 R CG . 25991 1
256 . 1 1 28 28 ARG N N 15 120.517 0.1 . 1 . . . . 162 R N . 25991 1
257 . 1 1 29 29 ASN H H 1 8.253 0.02 . 1 . . . . 163 N H . 25991 1
258 . 1 1 29 29 ASN HA H 1 4.407 0.02 . 1 . . . . 163 N HA . 25991 1
259 . 1 1 29 29 ASN HB2 H 1 2.671 0.02 . 1 . . . . 163 N HB2 . 25991 1
260 . 1 1 29 29 ASN HB3 H 1 2.572 0.02 . 1 . . . . 163 N HB3 . 25991 1
261 . 1 1 29 29 ASN C C 13 177.02 0.1 . 1 . . . . 163 N C . 25991 1
262 . 1 1 29 29 ASN CA C 13 55.417 0.1 . 1 . . . . 163 N CA . 25991 1
263 . 1 1 29 29 ASN CB C 13 38.67 0.1 . 1 . . . . 163 N CB . 25991 1
264 . 1 1 29 29 ASN N N 15 116.957 0.1 . 1 . . . . 163 N N . 25991 1
265 . 1 1 30 30 THR H H 1 7.96 0.02 . 1 . . . . 164 T H . 25991 1
266 . 1 1 30 30 THR HA H 1 4.302 0.02 . 1 . . . . 164 T HA . 25991 1
267 . 1 1 30 30 THR HB H 1 4.22 0.02 . 1 . . . . 164 T HB . 25991 1
268 . 1 1 30 30 THR HG21 H 1 1.271 0.02 . 1 . . . . 164 T QG2 . 25991 1
269 . 1 1 30 30 THR HG22 H 1 1.271 0.02 . 1 . . . . 164 T QG2 . 25991 1
270 . 1 1 30 30 THR HG23 H 1 1.271 0.02 . 1 . . . . 164 T QG2 . 25991 1
271 . 1 1 30 30 THR C C 13 176.81 0.1 . 1 . . . . 164 T C . 25991 1
272 . 1 1 30 30 THR CA C 13 62.361 0.1 . 1 . . . . 164 T CA . 25991 1
273 . 1 1 30 30 THR CB C 13 71.372 0.1 . 1 . . . . 164 T CB . 25991 1
274 . 1 1 30 30 THR CG2 C 13 21.083 0.1 . 1 . . . . 164 T CG2 . 25991 1
275 . 1 1 30 30 THR N N 15 107.047 0.1 . 1 . . . . 164 T N . 25991 1
276 . 1 1 31 31 GLY H H 1 7.794 0.02 . 1 . . . . 165 G H . 25991 1
277 . 1 1 31 31 GLY HA2 H 1 4.126 0.02 . 1 . . . . 165 G HA2 . 25991 1
278 . 1 1 31 31 GLY HA3 H 1 3.722 0.02 . 1 . . . . 165 G HA3 . 25991 1
279 . 1 1 31 31 GLY C C 13 172.72 0.1 . 1 . . . . 165 G C . 25991 1
280 . 1 1 31 31 GLY CA C 13 45.272 0.1 . 1 . . . . 165 G CA . 25991 1
281 . 1 1 31 31 GLY N N 15 111.396 0.1 . 1 . . . . 165 G N . 25991 1
282 . 1 1 32 32 ASP H H 1 7.921 0.02 . 1 . . . . 166 D H . 25991 1
283 . 1 1 32 32 ASP HA H 1 5.019 0.02 . 1 . . . . 166 D HA . 25991 1
284 . 1 1 32 32 ASP HB2 H 1 3.016 0.02 . 1 . . . . 166 D QB . 25991 1
285 . 1 1 32 32 ASP HB3 H 1 3.016 0.02 . 1 . . . . 166 D QB . 25991 1
286 . 1 1 32 32 ASP CA C 13 49.868 0.1 . 1 . . . . 166 D CA . 25991 1
287 . 1 1 32 32 ASP CB C 13 41.545 0.1 . 1 . . . . 166 D CB . 25991 1
288 . 1 1 32 32 ASP N N 15 122.379 0.1 . 1 . . . . 166 D N . 25991 1
289 . 1 1 33 33 PRO HA H 1 4.252 0.02 . 1 . . . . 167 P HA . 25991 1
290 . 1 1 33 33 PRO HB2 H 1 1.963 0.02 . 1 . . . . 167 P HB2 . 25991 1
291 . 1 1 33 33 PRO HB3 H 1 2.22 0.02 . 1 . . . . 167 P HB3 . 25991 1
292 . 1 1 33 33 PRO HD2 H 1 3.921 0.02 . 1 . . . . 167 P QD . 25991 1
293 . 1 1 33 33 PRO HD3 H 1 3.921 0.02 . 1 . . . . 167 P QD . 25991 1
294 . 1 1 33 33 PRO HG2 H 1 1.919 0.02 . 1 . . . . 167 P QG . 25991 1
295 . 1 1 33 33 PRO HG3 H 1 1.919 0.02 . 1 . . . . 167 P QG . 25991 1
296 . 1 1 33 33 PRO C C 13 176.76 0.1 . 1 . . . . 167 P C . 25991 1
297 . 1 1 33 33 PRO CA C 13 63.165 0.1 . 1 . . . . 167 P CA . 25991 1
298 . 1 1 33 33 PRO CB C 13 32.192 0.1 . 1 . . . . 167 P CB . 25991 1
299 . 1 1 33 33 PRO CD C 13 50.277 0.1 . 1 . . . . 167 P CD . 25991 1
300 . 1 1 33 33 PRO CG C 13 25.81 0.1 . 1 . . . . 167 P CG . 25991 1
301 . 1 1 34 34 ASP H H 1 8.239 0.02 . 1 . . . . 168 D H . 25991 1
302 . 1 1 34 34 ASP HA H 1 4.783 0.02 . 1 . . . . 168 D HA . 25991 1
303 . 1 1 34 34 ASP HB2 H 1 2.537 0.02 . 1 . . . . 168 D HB2 . 25991 1
304 . 1 1 34 34 ASP HB3 H 1 2.753 0.02 . 1 . . . . 168 D HB3 . 25991 1
305 . 1 1 34 34 ASP C C 13 176.919 0.1 . 1 . . . . 168 D C . 25991 1
306 . 1 1 34 34 ASP CA C 13 53.671 0.1 . 1 . . . . 168 D CA . 25991 1
307 . 1 1 34 34 ASP CB C 13 42.173 0.1 . 1 . . . . 168 D CB . 25991 1
308 . 1 1 34 34 ASP N N 15 116.367 0.1 . 1 . . . . 168 D N . 25991 1
309 . 1 1 35 35 ILE H H 1 7.042 0.02 . 1 . . . . 169 I H . 25991 1
310 . 1 1 35 35 ILE HA H 1 4.049 0.02 . 1 . . . . 169 I HA . 25991 1
311 . 1 1 35 35 ILE HB H 1 1.721 0.02 . 1 . . . . 169 I HB . 25991 1
312 . 1 1 35 35 ILE HD11 H 1 0.882 0.02 . 1 . . . . 169 I QD1 . 25991 1
313 . 1 1 35 35 ILE HD12 H 1 0.882 0.02 . 1 . . . . 169 I QD1 . 25991 1
314 . 1 1 35 35 ILE HD13 H 1 0.882 0.02 . 1 . . . . 169 I QD1 . 25991 1
315 . 1 1 35 35 ILE HG12 H 1 1.558 0.02 . 1 . . . . 169 I QG1 . 25991 1
316 . 1 1 35 35 ILE HG13 H 1 1.558 0.02 . 1 . . . . 169 I QG1 . 25991 1
317 . 1 1 35 35 ILE HG21 H 1 0.84 0.02 . 1 . . . . 169 I QG2 . 25991 1
318 . 1 1 35 35 ILE HG22 H 1 0.84 0.02 . 1 . . . . 169 I QG2 . 25991 1
319 . 1 1 35 35 ILE HG23 H 1 0.84 0.02 . 1 . . . . 169 I QG2 . 25991 1
320 . 1 1 35 35 ILE C C 13 173.145 0.1 . 1 . . . . 169 I C . 25991 1
321 . 1 1 35 35 ILE CA C 13 61.675 0.1 . 1 . . . . 169 I CA . 25991 1
322 . 1 1 35 35 ILE CB C 13 38.825 0.1 . 1 . . . . 169 I CB . 25991 1
323 . 1 1 35 35 ILE CD1 C 13 14.047 0.1 . 1 . . . . 169 I CD1 . 25991 1
324 . 1 1 35 35 ILE CG1 C 13 28.71 0.1 . 1 . . . . 169 I CG1 . 25991 1
325 . 1 1 35 35 ILE CG2 C 13 16.953 0.1 . 1 . . . . 169 I CG2 . 25991 1
326 . 1 1 35 35 ILE N N 15 123.134 0.1 . 1 . . . . 169 I N . 25991 1
327 . 1 1 36 36 MET H H 1 7.891 0.02 . 1 . . . . 170 M H . 25991 1
328 . 1 1 36 36 MET HA H 1 5.556 0.02 . 1 . . . . 170 M HA . 25991 1
329 . 1 1 36 36 MET HB2 H 1 1.769 0.02 . 1 . . . . 170 M QB . 25991 1
330 . 1 1 36 36 MET HB3 H 1 1.769 0.02 . 1 . . . . 170 M QB . 25991 1
331 . 1 1 36 36 MET HG2 H 1 2.568 0.02 . 1 . . . . 170 M QG . 25991 1
332 . 1 1 36 36 MET HG3 H 1 2.568 0.02 . 1 . . . . 170 M QG . 25991 1
333 . 1 1 36 36 MET C C 13 176.464 0.1 . 1 . . . . 170 M C . 25991 1
334 . 1 1 36 36 MET CA C 13 53.549 0.1 . 1 . . . . 170 M CA . 25991 1
335 . 1 1 36 36 MET CB C 13 37.054 0.1 . 1 . . . . 170 M CB . 25991 1
336 . 1 1 36 36 MET CG C 13 32.616 0.1 . 1 . . . . 170 M CG . 25991 1
337 . 1 1 36 36 MET N N 15 122.116 0.1 . 1 . . . . 170 M N . 25991 1
338 . 1 1 37 37 CYS H H 1 10.029 0.02 . 1 . . . . 171 C H . 25991 1
339 . 1 1 37 37 CYS HA H 1 4.395 0.02 . 1 . . . . 171 C HA . 25991 1
340 . 1 1 37 37 CYS HB2 H 1 2.681 0.02 . 1 . . . . 171 C QB . 25991 1
341 . 1 1 37 37 CYS HB3 H 1 2.681 0.02 . 1 . . . . 171 C QB . 25991 1
342 . 1 1 37 37 CYS C C 13 174.65 0.1 . 1 . . . . 171 C C . 25991 1
343 . 1 1 37 37 CYS CA C 13 57.368 0.1 . 1 . . . . 171 C CA . 25991 1
344 . 1 1 37 37 CYS CB C 13 30.455 0.1 . 1 . . . . 171 C CB . 25991 1
345 . 1 1 37 37 CYS N N 15 124.955 0.1 . 1 . . . . 171 C N . 25991 1
346 . 1 1 38 38 SER H H 1 8.611 0.02 . 1 . . . . 172 S H . 25991 1
347 . 1 1 38 38 SER HA H 1 3.947 0.02 . 1 . . . . 172 S HA . 25991 1
348 . 1 1 38 38 SER C C 13 176.47 0.1 . 1 . . . . 172 S C . 25991 1
349 . 1 1 38 38 SER CA C 13 62.524 0.1 . 1 . . . . 172 S CA . 25991 1
350 . 1 1 38 38 SER N N 15 114.305 0.1 . 1 . . . . 172 S N . 25991 1
351 . 1 1 39 39 LEU H H 1 7.873 0.02 . 1 . . . . 173 L H . 25991 1
352 . 1 1 39 39 LEU HA H 1 4.27 0.02 . 1 . . . . 173 L HA . 25991 1
353 . 1 1 39 39 LEU HB2 H 1 1.808 0.02 . 1 . . . . 173 L QB . 25991 1
354 . 1 1 39 39 LEU HB3 H 1 1.808 0.02 . 1 . . . . 173 L QB . 25991 1
355 . 1 1 39 39 LEU HD11 H 1 0.903 0.02 . 1 . . . . 173 L QD1 . 25991 1
356 . 1 1 39 39 LEU HD12 H 1 0.903 0.02 . 1 . . . . 173 L QD1 . 25991 1
357 . 1 1 39 39 LEU HD13 H 1 0.903 0.02 . 1 . . . . 173 L QD1 . 25991 1
358 . 1 1 39 39 LEU HD21 H 1 0.942 0.02 . 1 . . . . 173 L QD2 . 25991 1
359 . 1 1 39 39 LEU HD22 H 1 0.942 0.02 . 1 . . . . 173 L QD2 . 25991 1
360 . 1 1 39 39 LEU HD23 H 1 0.942 0.02 . 1 . . . . 173 L QD2 . 25991 1
361 . 1 1 39 39 LEU HG H 1 1.729 0.02 . 1 . . . . 173 L HG . 25991 1
362 . 1 1 39 39 LEU C C 13 179.39 0.1 . 1 . . . . 173 L C . 25991 1
363 . 1 1 39 39 LEU CA C 13 58.348 0.1 . 1 . . . . 173 L CA . 25991 1
364 . 1 1 39 39 LEU CB C 13 41.62 0.1 . 1 . . . . 173 L CB . 25991 1
365 . 1 1 39 39 LEU CD1 C 13 24.412 0.1 . 1 . . . . 173 L CD1 . 25991 1
366 . 1 1 39 39 LEU CD2 C 13 23.976 0.1 . 1 . . . . 173 L CD2 . 25991 1
367 . 1 1 39 39 LEU CG C 13 26.92 0.1 . 1 . . . . 173 L CG . 25991 1
368 . 1 1 39 39 LEU N N 15 123.893 0.1 . 1 . . . . 173 L N . 25991 1
369 . 1 1 40 40 CYS H H 1 8.854 0.02 . 1 . . . . 174 C H . 25991 1
370 . 1 1 40 40 CYS HA H 1 3.853 0.02 . 1 . . . . 174 C HA . 25991 1
371 . 1 1 40 40 CYS HB2 H 1 2.899 0.02 . 1 . . . . 174 C HB2 . 25991 1
372 . 1 1 40 40 CYS HB3 H 1 2.797 0.02 . 1 . . . . 174 C HB3 . 25991 1
373 . 1 1 40 40 CYS C C 13 178.75 0.1 . 1 . . . . 174 C C . 25991 1
374 . 1 1 40 40 CYS CA C 13 65.233 0.1 . 1 . . . . 174 C CA . 25991 1
375 . 1 1 40 40 CYS CB C 13 28.981 0.1 . 1 . . . . 174 C CB . 25991 1
376 . 1 1 40 40 CYS N N 15 123.989 0.1 . 1 . . . . 174 C N . 25991 1
377 . 1 1 41 41 TYR H H 1 8.934 0.02 . 1 . . . . 175 Y H . 25991 1
378 . 1 1 41 41 TYR HA H 1 4.163 0.02 . 1 . . . . 175 Y HA . 25991 1
379 . 1 1 41 41 TYR HB2 H 1 3.051 0.02 . 1 . . . . 175 Y QB . 25991 1
380 . 1 1 41 41 TYR HB3 H 1 3.051 0.02 . 1 . . . . 175 Y QB . 25991 1
381 . 1 1 41 41 TYR C C 13 178.48 0.1 . 1 . . . . 175 Y C . 25991 1
382 . 1 1 41 41 TYR CA C 13 62.002 0.1 . 1 . . . . 175 Y CA . 25991 1
383 . 1 1 41 41 TYR CB C 13 38.049 0.1 . 1 . . . . 175 Y CB . 25991 1
384 . 1 1 41 41 TYR N N 15 121.577 0.1 . 1 . . . . 175 Y N . 25991 1
385 . 1 1 42 42 MET H H 1 8.353 0.02 . 1 . . . . 176 M H . 25991 1
386 . 1 1 42 42 MET HA H 1 4.046 0.02 . 1 . . . . 176 M HA . 25991 1
387 . 1 1 42 42 MET HB2 H 1 2.322 0.02 . 1 . . . . 176 M HB2 . 25991 1
388 . 1 1 42 42 MET HB3 H 1 2.128 0.02 . 1 . . . . 176 M HB3 . 25991 1
389 . 1 1 42 42 MET HG2 H 1 2.859 0.02 . 1 . . . . 176 M QG . 25991 1
390 . 1 1 42 42 MET HG3 H 1 2.859 0.02 . 1 . . . . 176 M QG . 25991 1
391 . 1 1 42 42 MET C C 13 178.93 0.1 . 1 . . . . 176 M C . 25991 1
392 . 1 1 42 42 MET CA C 13 58.63 0.1 . 1 . . . . 176 M CA . 25991 1
393 . 1 1 42 42 MET CB C 13 32.05 0.1 . 1 . . . . 176 M CB . 25991 1
394 . 1 1 42 42 MET CG C 13 31.801 0.1 . 1 . . . . 176 M CG . 25991 1
395 . 1 1 42 42 MET N N 15 119.71 0.1 . 1 . . . . 176 M N . 25991 1
396 . 1 1 43 43 ARG H H 1 8.123 0.02 . 1 . . . . 177 R H . 25991 1
397 . 1 1 43 43 ARG HA H 1 4.147 0.02 . 1 . . . . 177 R HA . 25991 1
398 . 1 1 43 43 ARG HB2 H 1 1.831 0.02 . 1 . . . . 177 R QB . 25991 1
399 . 1 1 43 43 ARG HB3 H 1 1.831 0.02 . 1 . . . . 177 R QB . 25991 1
400 . 1 1 43 43 ARG HD2 H 1 2.972 0.02 . 1 . . . . 177 R QD . 25991 1
401 . 1 1 43 43 ARG HD3 H 1 2.972 0.02 . 1 . . . . 177 R QD . 25991 1
402 . 1 1 43 43 ARG HG2 H 1 1.951 0.02 . 1 . . . . 177 R QG . 25991 1
403 . 1 1 43 43 ARG HG3 H 1 1.951 0.02 . 1 . . . . 177 R QG . 25991 1
404 . 1 1 43 43 ARG C C 13 178.97 0.1 . 1 . . . . 177 R C . 25991 1
405 . 1 1 43 43 ARG CA C 13 58.473 0.1 . 1 . . . . 177 R CA . 25991 1
406 . 1 1 43 43 ARG CB C 13 30.722 0.1 . 1 . . . . 177 R CB . 25991 1
407 . 1 1 43 43 ARG CD C 13 43.739 0.1 . 1 . . . . 177 R CD . 25991 1
408 . 1 1 43 43 ARG CG C 13 27.033 0.1 . 1 . . . . 177 R CG . 25991 1
409 . 1 1 43 43 ARG N N 15 118.8 0.1 . 1 . . . . 177 R N . 25991 1
410 . 1 1 44 44 THR H H 1 8.008 0.02 . 1 . . . . 178 T H . 25991 1
411 . 1 1 44 44 THR HA H 1 4.169 0.02 . 1 . . . . 178 T HA . 25991 1
412 . 1 1 44 44 THR HB H 1 4.292 0.02 . 1 . . . . 178 T HB . 25991 1
413 . 1 1 44 44 THR HG21 H 1 1.266 0.02 . 1 . . . . 178 T QG2 . 25991 1
414 . 1 1 44 44 THR HG22 H 1 1.266 0.02 . 1 . . . . 178 T QG2 . 25991 1
415 . 1 1 44 44 THR HG23 H 1 1.266 0.02 . 1 . . . . 178 T QG2 . 25991 1
416 . 1 1 44 44 THR C C 13 175.77 0.1 . 1 . . . . 178 T C . 25991 1
417 . 1 1 44 44 THR CA C 13 64.441 0.1 . 1 . . . . 178 T CA . 25991 1
418 . 1 1 44 44 THR CB C 13 69.358 0.1 . 1 . . . . 178 T CB . 25991 1
419 . 1 1 44 44 THR CG2 C 13 21.511 0.1 . 1 . . . . 178 T CG2 . 25991 1
420 . 1 1 44 44 THR N N 15 113.562 0.1 . 1 . . . . 178 T N . 25991 1
421 . 1 1 45 45 CYS H H 1 7.818 0.02 . 1 . . . . 179 C H . 25991 1
422 . 1 1 45 45 CYS HA H 1 4.371 0.02 . 1 . . . . 179 C HA . 25991 1
423 . 1 1 45 45 CYS HB2 H 1 2.741 0.02 . 1 . . . . 179 C QB . 25991 1
424 . 1 1 45 45 CYS HB3 H 1 2.741 0.02 . 1 . . . . 179 C QB . 25991 1
425 . 1 1 45 45 CYS C C 13 175.35 0.1 . 1 . . . . 179 C C . 25991 1
426 . 1 1 45 45 CYS CA C 13 59.604 0.1 . 1 . . . . 179 C CA . 25991 1
427 . 1 1 45 45 CYS CB C 13 27.489 0.1 . 1 . . . . 179 C CB . 25991 1
428 . 1 1 45 45 CYS N N 15 118.719 0.1 . 1 . . . . 179 C N . 25991 1
429 . 1 1 46 46 GLY H H 1 7.975 0.02 . 1 . . . . 180 G H . 25991 1
430 . 1 1 46 46 GLY HA2 H 1 3.892 0.02 . 1 . . . . 180 G QA . 25991 1
431 . 1 1 46 46 GLY HA3 H 1 3.892 0.02 . 1 . . . . 180 G QA . 25991 1
432 . 1 1 46 46 GLY C C 13 174.2 0.1 . 1 . . . . 180 G C . 25991 1
433 . 1 1 46 46 GLY CA C 13 45.369 0.1 . 1 . . . . 180 G CA . 25991 1
434 . 1 1 46 46 GLY N N 15 109.271 0.1 . 1 . . . . 180 G N . 25991 1
435 . 1 1 47 47 MET H H 1 7.902 0.02 . 1 . . . . 181 M H . 25991 1
436 . 1 1 47 47 MET HA H 1 4.398 0.02 . 1 . . . . 181 M HA . 25991 1
437 . 1 1 47 47 MET HB2 H 1 1.989 0.02 . 1 . . . . 181 M HB2 . 25991 1
438 . 1 1 47 47 MET HB3 H 1 1.846 0.02 . 1 . . . . 181 M HB3 . 25991 1
439 . 1 1 47 47 MET HG2 H 1 2.474 0.02 . 1 . . . . 181 M HG2 . 25991 1
440 . 1 1 47 47 MET HG3 H 1 2.419 0.02 . 1 . . . . 181 M HG3 . 25991 1
441 . 1 1 47 47 MET C C 13 175.459 0.1 . 1 . . . . 181 M C . 25991 1
442 . 1 1 47 47 MET CA C 13 55.279 0.1 . 1 . . . . 181 M CA . 25991 1
443 . 1 1 47 47 MET CB C 13 32.785 0.1 . 1 . . . . 181 M CB . 25991 1
444 . 1 1 47 47 MET CG C 13 31.617 0.1 . 1 . . . . 181 M CG . 25991 1
445 . 1 1 47 47 MET N N 15 118.946 0.1 . 1 . . . . 181 M N . 25991 1
446 . 1 1 48 48 PHE H H 1 8.116 0.02 . 1 . . . . 182 F H . 25991 1
447 . 1 1 48 48 PHE HA H 1 4.51 0.02 . 1 . . . . 182 F HA . 25991 1
448 . 1 1 48 48 PHE HB2 H 1 2.949 0.02 . 1 . . . . 182 F QB . 25991 1
449 . 1 1 48 48 PHE HB3 H 1 2.949 0.02 . 1 . . . . 182 F QB . 25991 1
450 . 1 1 48 48 PHE C C 13 175.06 0.1 . 1 . . . . 182 F C . 25991 1
451 . 1 1 48 48 PHE CA C 13 57.893 0.1 . 1 . . . . 182 F CA . 25991 1
452 . 1 1 48 48 PHE CB C 13 38.65 0.1 . 1 . . . . 182 F CB . 25991 1
453 . 1 1 48 48 PHE N N 15 121.004 0.1 . 1 . . . . 182 F N . 25991 1
454 . 1 1 49 49 VAL H H 1 7.918 0.02 . 1 . . . . 183 V H . 25991 1
455 . 1 1 49 49 VAL HA H 1 4.021 0.02 . 1 . . . . 183 V HA . 25991 1
456 . 1 1 49 49 VAL HB H 1 1.897 0.02 . 1 . . . . 183 V HB . 25991 1
457 . 1 1 49 49 VAL HG11 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
458 . 1 1 49 49 VAL HG12 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
459 . 1 1 49 49 VAL HG13 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
460 . 1 1 49 49 VAL HG21 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
461 . 1 1 49 49 VAL HG22 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
462 . 1 1 49 49 VAL HG23 H 1 0.822 0.02 . 1 . . . . 183 V QQG . 25991 1
463 . 1 1 49 49 VAL C C 13 175.06 0.1 . 1 . . . . 183 V C . 25991 1
464 . 1 1 49 49 VAL CA C 13 61.484 0.1 . 1 . . . . 183 V CA . 25991 1
465 . 1 1 49 49 VAL CB C 13 32.803 0.1 . 1 . . . . 183 V CB . 25991 1
466 . 1 1 49 49 VAL CG1 C 13 20.476 0.1 . 1 . . . . 183 V CG1 . 25991 1
467 . 1 1 49 49 VAL CG2 C 13 20.936 0.1 . 1 . . . . 183 V CG2 . 25991 1
468 . 1 1 49 49 VAL N N 15 123.32 0.1 . 1 . . . . 183 V N . 25991 1
469 . 1 1 50 50 TYR H H 1 8.384 0.02 . 1 . . . . 184 Y H . 25991 1
470 . 1 1 50 50 TYR HA H 1 4.504 0.02 . 1 . . . . 184 Y HA . 25991 1
471 . 1 1 50 50 TYR HB2 H 1 2.947 0.02 . 1 . . . . 184 Y QB . 25991 1
472 . 1 1 50 50 TYR HB3 H 1 2.947 0.02 . 1 . . . . 184 Y QB . 25991 1
473 . 1 1 50 50 TYR C C 13 175.23 0.1 . 1 . . . . 184 Y C . 25991 1
474 . 1 1 50 50 TYR CA C 13 57.462 0.1 . 1 . . . . 184 Y CA . 25991 1
475 . 1 1 50 50 TYR CB C 13 38.927 0.1 . 1 . . . . 184 Y CB . 25991 1
476 . 1 1 50 50 TYR N N 15 125.572 0.1 . 1 . . . . 184 Y N . 25991 1
477 . 1 1 51 51 SER H H 1 8.157 0.02 . 1 . . . . 185 S H . 25991 1
478 . 1 1 51 51 SER HA H 1 4.671 0.02 . 1 . . . . 185 S HA . 25991 1
479 . 1 1 51 51 SER HB2 H 1 3.76 0.02 . 1 . . . . 185 S HB2 . 25991 1
480 . 1 1 51 51 SER HB3 H 1 3.666 0.02 . 1 . . . . 185 S HB3 . 25991 1
481 . 1 1 51 51 SER CA C 13 55.199 0.1 . 1 . . . . 185 S CA . 25991 1
482 . 1 1 51 51 SER CB C 13 63.268 0.1 . 1 . . . . 185 S CB . 25991 1
483 . 1 1 51 51 SER N N 15 120.917 0.1 . 1 . . . . 185 S N . 25991 1
484 . 1 1 52 52 PRO HA H 1 4.395 0.02 . 1 . . . . 186 P HA . 25991 1
485 . 1 1 52 52 PRO HB2 H 1 2.259 0.02 . 1 . . . . 186 P QB . 25991 1
486 . 1 1 52 52 PRO HB3 H 1 2.259 0.02 . 1 . . . . 186 P QB . 25991 1
487 . 1 1 52 52 PRO HD2 H 1 3.643 0.02 . 1 . . . . 186 P HD2 . 25991 1
488 . 1 1 52 52 PRO HD3 H 1 3.49 0.02 . 1 . . . . 186 P HD3 . 25991 1
489 . 1 1 52 52 PRO HG2 H 1 1.973 0.02 . 1 . . . . 186 P QG . 25991 1
490 . 1 1 52 52 PRO HG3 H 1 1.973 0.02 . 1 . . . . 186 P QG . 25991 1
491 . 1 1 52 52 PRO C C 13 176.83 0.1 . 1 . . . . 186 P C . 25991 1
492 . 1 1 52 52 PRO CA C 13 62.98 0.1 . 1 . . . . 186 P CA . 25991 1
493 . 1 1 52 52 PRO CB C 13 31.735 0.1 . 1 . . . . 186 P CB . 25991 1
494 . 1 1 52 52 PRO CD C 13 50.366 0.1 . 1 . . . . 186 P CD . 25991 1
495 . 1 1 52 52 PRO CG C 13 26.758 0.1 . 1 . . . . 186 P CG . 25991 1
496 . 1 1 53 53 VAL H H 1 8.239 0.02 . 1 . . . . 187 V H . 25991 1
497 . 1 1 53 53 VAL HA H 1 4.388 0.02 . 1 . . . . 187 V HA . 25991 1
498 . 1 1 53 53 VAL HB H 1 2.084 0.02 . 1 . . . . 187 V HB . 25991 1
499 . 1 1 53 53 VAL HG11 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
500 . 1 1 53 53 VAL HG12 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
501 . 1 1 53 53 VAL HG13 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
502 . 1 1 53 53 VAL HG21 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
503 . 1 1 53 53 VAL HG22 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
504 . 1 1 53 53 VAL HG23 H 1 0.951 0.02 . 1 . . . . 187 V QQG . 25991 1
505 . 1 1 53 53 VAL C C 13 176.21 0.1 . 1 . . . . 187 V C . 25991 1
506 . 1 1 53 53 VAL CA C 13 61.855 0.1 . 1 . . . . 187 V CA . 25991 1
507 . 1 1 53 53 VAL CB C 13 32.489 0.1 . 1 . . . . 187 V CB . 25991 1
508 . 1 1 53 53 VAL CG2 C 13 20.727 0.1 . 1 . . . . 187 V CG2 . 25991 1
509 . 1 1 53 53 VAL N N 15 120.515 0.1 . 1 . . . . 187 V N . 25991 1
510 . 1 1 54 54 SER H H 1 8.465 0.02 . 1 . . . . 188 S H . 25991 1
511 . 1 1 54 54 SER HA H 1 4.492 0.02 . 1 . . . . 188 S HA . 25991 1
512 . 1 1 54 54 SER HB2 H 1 3.849 0.02 . 1 . . . . 188 S QB . 25991 1
513 . 1 1 54 54 SER HB3 H 1 3.849 0.02 . 1 . . . . 188 S QB . 25991 1
514 . 1 1 54 54 SER C C 13 173.55 0.1 . 1 . . . . 188 S C . 25991 1
515 . 1 1 54 54 SER CA C 13 57.794 0.1 . 1 . . . . 188 S CA . 25991 1
516 . 1 1 54 54 SER CB C 13 63.825 0.1 . 1 . . . . 188 S CB . 25991 1
517 . 1 1 54 54 SER N N 15 120.489 0.1 . 1 . . . . 188 S N . 25991 1
518 . 1 1 55 55 GLU H H 1 8.167 0.02 . 1 . . . . 189 E H . 25991 1
519 . 1 1 55 55 GLU HA H 1 4.157 0.02 . 1 . . . . 189 E HA . 25991 1
520 . 1 1 55 55 GLU HB2 H 1 2.051 0.02 . 1 . . . . 189 E HB2 . 25991 1
521 . 1 1 55 55 GLU HB3 H 1 1.891 0.02 . 1 . . . . 189 E HB3 . 25991 1
522 . 1 1 55 55 GLU HG2 H 1 2.21 0.02 . 1 . . . . 189 E QG . 25991 1
523 . 1 1 55 55 GLU HG3 H 1 2.21 0.02 . 1 . . . . 189 E QG . 25991 1
524 . 1 1 55 55 GLU CA C 13 57.743 0.1 . 1 . . . . 189 E CA . 25991 1
525 . 1 1 55 55 GLU CB C 13 30.608 0.1 . 1 . . . . 189 E CB . 25991 1
526 . 1 1 55 55 GLU CG C 13 36.331 0.1 . 1 . . . . 189 E CG . 25991 1
527 . 1 1 55 55 GLU N N 15 128.525 0.1 . 1 . . . . 189 E N . 25991 1
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