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 25967
_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 .
_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
9 '3D 1H-15N NOESY' . . . 25967 1
10 '3D 1H-13C NOESY aliphatic' . . . 25967 1
11 '3D 1H-13C NOESY aromatic' . . . 25967 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 25967 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 1 1 MET HA H 1 4.152 0.020 . 1 . . . A 1 MET HA . 25967 1
2 . 1 1 1 1 MET HB2 H 1 2.091 0.020 . 1 . . . A 1 MET HB2 . 25967 1
3 . 1 1 1 1 MET HB3 H 1 2.091 0.020 . 1 . . . A 1 MET HB3 . 25967 1
4 . 1 1 1 1 MET HG2 H 1 2.284 0.020 . 2 . . . A 1 MET HG2 . 25967 1
5 . 1 1 1 1 MET HG3 H 1 2.180 0.020 . 2 . . . A 1 MET HG3 . 25967 1
6 . 1 1 1 1 MET HE1 H 1 1.889 0.020 . 1 . . . A 1 MET HE1 . 25967 1
7 . 1 1 1 1 MET HE2 H 1 1.889 0.020 . 1 . . . A 1 MET HE2 . 25967 1
8 . 1 1 1 1 MET HE3 H 1 1.889 0.020 . 1 . . . A 1 MET HE3 . 25967 1
9 . 1 1 1 1 MET CA C 13 55.106 0.3 . 1 . . . A 1 MET CA . 25967 1
10 . 1 1 1 1 MET CB C 13 33.551 0.3 . 1 . . . A 1 MET CB . 25967 1
11 . 1 1 1 1 MET CG C 13 30.383 0.3 . 1 . . . A 1 MET CG . 25967 1
12 . 1 1 1 1 MET CE C 13 17.403 0.3 . 1 . . . A 1 MET CE . 25967 1
13 . 1 1 1 1 MET N N 15 112.294 0.3 . 1 . . . A 1 MET N . 25967 1
14 . 1 1 2 2 ILE H H 1 8.816 0.020 . 1 . . . A 2 ILE H . 25967 1
15 . 1 1 2 2 ILE HA H 1 4.931 0.020 . 1 . . . A 2 ILE HA . 25967 1
16 . 1 1 2 2 ILE HB H 1 1.775 0.020 . 1 . . . A 2 ILE HB . 25967 1
17 . 1 1 2 2 ILE HG12 H 1 1.465 0.020 . 2 . . . A 2 ILE HG12 . 25967 1
18 . 1 1 2 2 ILE HG13 H 1 1.177 0.020 . 2 . . . A 2 ILE HG13 . 25967 1
19 . 1 1 2 2 ILE HG21 H 1 0.680 0.020 . 1 . . . A 2 ILE HG21 . 25967 1
20 . 1 1 2 2 ILE HG22 H 1 0.680 0.020 . 1 . . . A 2 ILE HG22 . 25967 1
21 . 1 1 2 2 ILE HG23 H 1 0.680 0.020 . 1 . . . A 2 ILE HG23 . 25967 1
22 . 1 1 2 2 ILE HD11 H 1 0.794 0.020 . 1 . . . A 2 ILE HD11 . 25967 1
23 . 1 1 2 2 ILE HD12 H 1 0.794 0.020 . 1 . . . A 2 ILE HD12 . 25967 1
24 . 1 1 2 2 ILE HD13 H 1 0.794 0.020 . 1 . . . A 2 ILE HD13 . 25967 1
25 . 1 1 2 2 ILE C C 13 175.802 0.3 . 1 . . . A 2 ILE C . 25967 1
26 . 1 1 2 2 ILE CA C 13 59.048 0.3 . 1 . . . A 2 ILE CA . 25967 1
27 . 1 1 2 2 ILE CB C 13 38.137 0.3 . 1 . . . A 2 ILE CB . 25967 1
28 . 1 1 2 2 ILE CG1 C 13 26.983 0.3 . 1 . . . A 2 ILE CG1 . 25967 1
29 . 1 1 2 2 ILE CG2 C 13 17.102 0.3 . 1 . . . A 2 ILE CG2 . 25967 1
30 . 1 1 2 2 ILE CD1 C 13 11.532 0.3 . 1 . . . A 2 ILE CD1 . 25967 1
31 . 1 1 2 2 ILE N N 15 123.601 0.3 . 1 . . . A 2 ILE N . 25967 1
32 . 1 1 3 3 LEU H H 1 9.257 0.020 . 1 . . . A 3 LEU H . 25967 1
33 . 1 1 3 3 LEU HA H 1 4.839 0.020 . 1 . . . A 3 LEU HA . 25967 1
34 . 1 1 3 3 LEU HB2 H 1 1.662 0.020 . 2 . . . A 3 LEU HB2 . 25967 1
35 . 1 1 3 3 LEU HB3 H 1 1.605 0.020 . 2 . . . A 3 LEU HB3 . 25967 1
36 . 1 1 3 3 LEU HG H 1 1.462 0.020 . 1 . . . A 3 LEU HG . 25967 1
37 . 1 1 3 3 LEU HD11 H 1 0.819 0.020 . 2 . . . A 3 LEU HD11 . 25967 1
38 . 1 1 3 3 LEU HD12 H 1 0.819 0.020 . 2 . . . A 3 LEU HD12 . 25967 1
39 . 1 1 3 3 LEU HD13 H 1 0.819 0.020 . 2 . . . A 3 LEU HD13 . 25967 1
40 . 1 1 3 3 LEU HD21 H 1 0.640 0.020 . 2 . . . A 3 LEU HD21 . 25967 1
41 . 1 1 3 3 LEU HD22 H 1 0.640 0.020 . 2 . . . A 3 LEU HD22 . 25967 1
42 . 1 1 3 3 LEU HD23 H 1 0.640 0.020 . 2 . . . A 3 LEU HD23 . 25967 1
43 . 1 1 3 3 LEU C C 13 175.450 0.3 . 1 . . . A 3 LEU C . 25967 1
44 . 1 1 3 3 LEU CA C 13 53.070 0.3 . 1 . . . A 3 LEU CA . 25967 1
45 . 1 1 3 3 LEU CB C 13 45.292 0.3 . 1 . . . A 3 LEU CB . 25967 1
46 . 1 1 3 3 LEU CG C 13 27.161 0.3 . 1 . . . A 3 LEU CG . 25967 1
47 . 1 1 3 3 LEU CD1 C 13 24.209 0.3 . 1 . . . A 3 LEU CD1 . 25967 1
48 . 1 1 3 3 LEU CD2 C 13 26.498 0.3 . 1 . . . A 3 LEU CD2 . 25967 1
49 . 1 1 3 3 LEU N N 15 128.489 0.3 . 1 . . . A 3 LEU N . 25967 1
50 . 1 1 4 4 THR H H 1 8.526 0.020 . 1 . . . A 4 THR H . 25967 1
51 . 1 1 4 4 THR HA H 1 4.902 0.020 . 1 . . . A 4 THR HA . 25967 1
52 . 1 1 4 4 THR HB H 1 3.669 0.020 . 1 . . . A 4 THR HB . 25967 1
53 . 1 1 4 4 THR HG21 H 1 0.812 0.020 . 1 . . . A 4 THR HG21 . 25967 1
54 . 1 1 4 4 THR HG22 H 1 0.812 0.020 . 1 . . . A 4 THR HG22 . 25967 1
55 . 1 1 4 4 THR HG23 H 1 0.812 0.020 . 1 . . . A 4 THR HG23 . 25967 1
56 . 1 1 4 4 THR C C 13 173.604 0.3 . 1 . . . A 4 THR C . 25967 1
57 . 1 1 4 4 THR CA C 13 60.692 0.3 . 1 . . . A 4 THR CA . 25967 1
58 . 1 1 4 4 THR CB C 13 70.292 0.3 . 1 . . . A 4 THR CB . 25967 1
59 . 1 1 4 4 THR CG2 C 13 20.636 0.3 . 1 . . . A 4 THR CG2 . 25967 1
60 . 1 1 4 4 THR N N 15 117.957 0.3 . 1 . . . A 4 THR N . 25967 1
61 . 1 1 5 5 CYS H H 1 9.005 0.020 . 1 . . . A 5 CYS H . 25967 1
62 . 1 1 5 5 CYS HA H 1 3.559 0.020 . 1 . . . A 5 CYS HA . 25967 1
63 . 1 1 5 5 CYS HB2 H 1 2.854 0.020 . 2 . . . A 5 CYS HB2 . 25967 1
64 . 1 1 5 5 CYS HB3 H 1 3.068 0.020 . 2 . . . A 5 CYS HB3 . 25967 1
65 . 1 1 5 5 CYS CA C 13 56.498 0.3 . 1 . . . A 5 CYS CA . 25967 1
66 . 1 1 5 5 CYS CB C 13 31.380 0.3 . 1 . . . A 5 CYS CB . 25967 1
67 . 1 1 5 5 CYS N N 15 130.007 0.3 . 1 . . . A 5 CYS N . 25967 1
68 . 1 1 6 6 PRO HA H 1 4.034 0.020 . 1 . . . A 6 PRO HA . 25967 1
69 . 1 1 6 6 PRO HB2 H 1 2.009 0.020 . 2 . . . A 6 PRO HB2 . 25967 1
70 . 1 1 6 6 PRO HB3 H 1 1.610 0.020 . 2 . . . A 6 PRO HB3 . 25967 1
71 . 1 1 6 6 PRO HG2 H 1 1.248 0.020 . 2 . . . A 6 PRO HG2 . 25967 1
72 . 1 1 6 6 PRO HG3 H 1 1.193 0.020 . 2 . . . A 6 PRO HG3 . 25967 1
73 . 1 1 6 6 PRO HD2 H 1 2.416 0.020 . 2 . . . A 6 PRO HD2 . 25967 1
74 . 1 1 6 6 PRO HD3 H 1 1.895 0.020 . 2 . . . A 6 PRO HD3 . 25967 1
75 . 1 1 6 6 PRO C C 13 176.205 0.3 . 1 . . . A 6 PRO C . 25967 1
76 . 1 1 6 6 PRO CA C 13 63.611 0.3 . 1 . . . A 6 PRO CA . 25967 1
77 . 1 1 6 6 PRO CB C 13 32.336 0.3 . 1 . . . A 6 PRO CB . 25967 1
78 . 1 1 6 6 PRO CG C 13 26.480 0.3 . 1 . . . A 6 PRO CG . 25967 1
79 . 1 1 6 6 PRO CD C 13 50.180 0.3 . 1 . . . A 6 PRO CD . 25967 1
80 . 1 1 7 7 GLU H H 1 8.547 0.020 . 1 . . . A 7 GLU H . 25967 1
81 . 1 1 7 7 GLU HA H 1 4.275 0.020 . 1 . . . A 7 GLU HA . 25967 1
82 . 1 1 7 7 GLU HB2 H 1 2.032 0.020 . 2 . . . A 7 GLU HB2 . 25967 1
83 . 1 1 7 7 GLU HB3 H 1 1.686 0.020 . 2 . . . A 7 GLU HB3 . 25967 1
84 . 1 1 7 7 GLU HG2 H 1 1.987 0.020 . 1 . . . A 7 GLU HG2 . 25967 1
85 . 1 1 7 7 GLU HG3 H 1 1.987 0.020 . 1 . . . A 7 GLU HG3 . 25967 1
86 . 1 1 7 7 GLU C C 13 177.082 0.3 . 1 . . . A 7 GLU C . 25967 1
87 . 1 1 7 7 GLU CA C 13 57.360 0.3 . 1 . . . A 7 GLU CA . 25967 1
88 . 1 1 7 7 GLU CB C 13 30.862 0.3 . 1 . . . A 7 GLU CB . 25967 1
89 . 1 1 7 7 GLU CG C 13 35.147 0.3 . 1 . . . A 7 GLU CG . 25967 1
90 . 1 1 7 7 GLU N N 15 119.492 0.3 . 1 . . . A 7 GLU N . 25967 1
91 . 1 1 8 8 CYS H H 1 8.373 0.020 . 1 . . . A 8 CYS H . 25967 1
92 . 1 1 8 8 CYS HA H 1 4.856 0.020 . 1 . . . A 8 CYS HA . 25967 1
93 . 1 1 8 8 CYS HB2 H 1 3.226 0.020 . 2 . . . A 8 CYS HB2 . 25967 1
94 . 1 1 8 8 CYS HB3 H 1 2.500 0.020 . 2 . . . A 8 CYS HB3 . 25967 1
95 . 1 1 8 8 CYS C C 13 176.133 0.3 . 1 . . . A 8 CYS C . 25967 1
96 . 1 1 8 8 CYS CA C 13 58.599 0.3 . 1 . . . A 8 CYS CA . 25967 1
97 . 1 1 8 8 CYS CB C 13 32.260 0.3 . 1 . . . A 8 CYS CB . 25967 1
98 . 1 1 8 8 CYS N N 15 118.683 0.3 . 1 . . . A 8 CYS N . 25967 1
99 . 1 1 9 9 ALA H H 1 7.834 0.020 . 1 . . . A 9 ALA H . 25967 1
100 . 1 1 9 9 ALA HA H 1 3.965 0.020 . 1 . . . A 9 ALA HA . 25967 1
101 . 1 1 9 9 ALA HB1 H 1 1.378 0.020 . 1 . . . A 9 ALA HB1 . 25967 1
102 . 1 1 9 9 ALA HB2 H 1 1.378 0.020 . 1 . . . A 9 ALA HB2 . 25967 1
103 . 1 1 9 9 ALA HB3 H 1 1.378 0.020 . 1 . . . A 9 ALA HB3 . 25967 1
104 . 1 1 9 9 ALA C C 13 176.315 0.3 . 1 . . . A 9 ALA C . 25967 1
105 . 1 1 9 9 ALA CA C 13 53.979 0.3 . 1 . . . A 9 ALA CA . 25967 1
106 . 1 1 9 9 ALA CB C 13 16.815 0.3 . 1 . . . A 9 ALA CB . 25967 1
107 . 1 1 9 9 ALA N N 15 121.857 0.3 . 1 . . . A 9 ALA N . 25967 1
108 . 1 1 10 10 SER H H 1 8.451 0.020 . 1 . . . A 10 SER H . 25967 1
109 . 1 1 10 10 SER HA H 1 4.158 0.020 . 1 . . . A 10 SER HA . 25967 1
110 . 1 1 10 10 SER HB2 H 1 3.799 0.020 . 2 . . . A 10 SER HB2 . 25967 1
111 . 1 1 10 10 SER HB3 H 1 3.451 0.020 . 2 . . . A 10 SER HB3 . 25967 1
112 . 1 1 10 10 SER C C 13 172.308 0.3 . 1 . . . A 10 SER C . 25967 1
113 . 1 1 10 10 SER CA C 13 61.592 0.3 . 1 . . . A 10 SER CA . 25967 1
114 . 1 1 10 10 SER CB C 13 63.891 0.3 . 1 . . . A 10 SER CB . 25967 1
115 . 1 1 10 10 SER N N 15 119.113 0.3 . 1 . . . A 10 SER N . 25967 1
116 . 1 1 11 11 ARG H H 1 8.118 0.020 . 1 . . . A 11 ARG H . 25967 1
117 . 1 1 11 11 ARG HA H 1 5.078 0.020 . 1 . . . A 11 ARG HA . 25967 1
118 . 1 1 11 11 ARG HB2 H 1 1.498 0.020 . 2 . . . A 11 ARG HB2 . 25967 1
119 . 1 1 11 11 ARG HB3 H 1 1.453 0.020 . 2 . . . A 11 ARG HB3 . 25967 1
120 . 1 1 11 11 ARG HG2 H 1 1.555 0.020 . 1 . . . A 11 ARG HG2 . 25967 1
121 . 1 1 11 11 ARG HG3 H 1 1.555 0.020 . 1 . . . A 11 ARG HG3 . 25967 1
122 . 1 1 11 11 ARG HD2 H 1 3.079 0.020 . 1 . . . A 11 ARG HD2 . 25967 1
123 . 1 1 11 11 ARG HD3 H 1 3.079 0.020 . 1 . . . A 11 ARG HD3 . 25967 1
124 . 1 1 11 11 ARG C C 13 175.815 0.3 . 1 . . . A 11 ARG C . 25967 1
125 . 1 1 11 11 ARG CA C 13 54.971 0.3 . 1 . . . A 11 ARG CA . 25967 1
126 . 1 1 11 11 ARG CB C 13 33.070 0.3 . 1 . . . A 11 ARG CB . 25967 1
127 . 1 1 11 11 ARG CG C 13 27.130 0.3 . 1 . . . A 11 ARG CG . 25967 1
128 . 1 1 11 11 ARG CD C 13 43.329 0.3 . 1 . . . A 11 ARG CD . 25967 1
129 . 1 1 11 11 ARG N N 15 122.730 0.3 . 1 . . . A 11 ARG N . 25967 1
130 . 1 1 12 12 TYR H H 1 9.035 0.020 . 1 . . . A 12 TYR H . 25967 1
131 . 1 1 12 12 TYR HA H 1 5.135 0.020 . 1 . . . A 12 TYR HA . 25967 1
132 . 1 1 12 12 TYR HB2 H 1 2.979 0.020 . 2 . . . A 12 TYR HB2 . 25967 1
133 . 1 1 12 12 TYR HB3 H 1 2.508 0.020 . 2 . . . A 12 TYR HB3 . 25967 1
134 . 1 1 12 12 TYR HD1 H 1 6.893 0.020 . 1 . . . A 12 TYR HD1 . 25967 1
135 . 1 1 12 12 TYR HD2 H 1 6.893 0.020 . 1 . . . A 12 TYR HD2 . 25967 1
136 . 1 1 12 12 TYR HE1 H 1 6.643 0.020 . 1 . . . A 12 TYR HE1 . 25967 1
137 . 1 1 12 12 TYR HE2 H 1 6.643 0.020 . 1 . . . A 12 TYR HE2 . 25967 1
138 . 1 1 12 12 TYR C C 13 173.932 0.3 . 1 . . . A 12 TYR C . 25967 1
139 . 1 1 12 12 TYR CA C 13 57.236 0.3 . 1 . . . A 12 TYR CA . 25967 1
140 . 1 1 12 12 TYR CB C 13 42.921 0.3 . 1 . . . A 12 TYR CB . 25967 1
141 . 1 1 12 12 TYR CD2 C 13 133.767 0.3 . 1 . . . A 12 TYR CD2 . 25967 1
142 . 1 1 12 12 TYR CE2 C 13 117.891 0.3 . 1 . . . A 12 TYR CE2 . 25967 1
143 . 1 1 12 12 TYR N N 15 120.317 0.3 . 1 . . . A 12 TYR N . 25967 1
144 . 1 1 13 13 PHE H H 1 8.888 0.020 . 1 . . . A 13 PHE H . 25967 1
145 . 1 1 13 13 PHE HA H 1 4.825 0.020 . 1 . . . A 13 PHE HA . 25967 1
146 . 1 1 13 13 PHE HB2 H 1 2.943 0.020 . 2 . . . A 13 PHE HB2 . 25967 1
147 . 1 1 13 13 PHE HB3 H 1 2.820 0.020 . 2 . . . A 13 PHE HB3 . 25967 1
148 . 1 1 13 13 PHE HD1 H 1 7.036 0.020 . 1 . . . A 13 PHE HD1 . 25967 1
149 . 1 1 13 13 PHE HD2 H 1 7.036 0.020 . 1 . . . A 13 PHE HD2 . 25967 1
150 . 1 1 13 13 PHE HE1 H 1 7.239 0.020 . 1 . . . A 13 PHE HE1 . 25967 1
151 . 1 1 13 13 PHE HE2 H 1 7.239 0.020 . 1 . . . A 13 PHE HE2 . 25967 1
152 . 1 1 13 13 PHE C C 13 174.956 0.3 . 1 . . . A 13 PHE C . 25967 1
153 . 1 1 13 13 PHE CA C 13 56.880 0.3 . 1 . . . A 13 PHE CA . 25967 1
154 . 1 1 13 13 PHE CB C 13 40.430 0.3 . 1 . . . A 13 PHE CB . 25967 1
155 . 1 1 13 13 PHE CD1 C 13 131.715 0.3 . 1 . . . A 13 PHE CD1 . 25967 1
156 . 1 1 13 13 PHE CE1 C 13 131.281 0.3 . 1 . . . A 13 PHE CE1 . 25967 1
157 . 1 1 13 13 PHE N N 15 122.855 0.3 . 1 . . . A 13 PHE N . 25967 1
158 . 1 1 14 14 VAL H H 1 8.082 0.020 . 1 . . . A 14 VAL H . 25967 1
159 . 1 1 14 14 VAL HA H 1 3.925 0.020 . 1 . . . A 14 VAL HA . 25967 1
160 . 1 1 14 14 VAL HB H 1 1.490 0.020 . 1 . . . A 14 VAL HB . 25967 1
161 . 1 1 14 14 VAL HG11 H 1 0.586 0.020 . 2 . . . A 14 VAL HG11 . 25967 1
162 . 1 1 14 14 VAL HG12 H 1 0.586 0.020 . 2 . . . A 14 VAL HG12 . 25967 1
163 . 1 1 14 14 VAL HG13 H 1 0.586 0.020 . 2 . . . A 14 VAL HG13 . 25967 1
164 . 1 1 14 14 VAL HG21 H 1 0.540 0.020 . 2 . . . A 14 VAL HG21 . 25967 1
165 . 1 1 14 14 VAL HG22 H 1 0.540 0.020 . 2 . . . A 14 VAL HG22 . 25967 1
166 . 1 1 14 14 VAL HG23 H 1 0.540 0.020 . 2 . . . A 14 VAL HG23 . 25967 1
167 . 1 1 14 14 VAL C C 13 172.804 0.3 . 1 . . . A 14 VAL C . 25967 1
168 . 1 1 14 14 VAL CA C 13 59.787 0.3 . 1 . . . A 14 VAL CA . 25967 1
169 . 1 1 14 14 VAL CB C 13 35.580 0.3 . 1 . . . A 14 VAL CB . 25967 1
170 . 1 1 14 14 VAL CG1 C 13 21.391 0.3 . 1 . . . A 14 VAL CG1 . 25967 1
171 . 1 1 14 14 VAL CG2 C 13 21.062 0.3 . 1 . . . A 14 VAL CG2 . 25967 1
172 . 1 1 14 14 VAL N N 15 125.121 0.3 . 1 . . . A 14 VAL N . 25967 1
173 . 1 1 15 15 ASP H H 1 8.230 0.020 . 1 . . . A 15 ASP H . 25967 1
174 . 1 1 15 15 ASP HA H 1 4.206 0.020 . 1 . . . A 15 ASP HA . 25967 1
175 . 1 1 15 15 ASP HB2 H 1 2.491 0.020 . 1 . . . A 15 ASP HB2 . 25967 1
176 . 1 1 15 15 ASP HB3 H 1 2.491 0.020 . 1 . . . A 15 ASP HB3 . 25967 1
177 . 1 1 15 15 ASP C C 13 176.823 0.3 . 1 . . . A 15 ASP C . 25967 1
178 . 1 1 15 15 ASP CA C 13 54.883 0.3 . 1 . . . A 15 ASP CA . 25967 1
179 . 1 1 15 15 ASP CB C 13 41.977 0.3 . 1 . . . A 15 ASP CB . 25967 1
180 . 1 1 15 15 ASP N N 15 125.987 0.3 . 1 . . . A 15 ASP N . 25967 1
181 . 1 1 16 16 ASP H H 1 8.634 0.020 . 1 . . . A 16 ASP H . 25967 1
182 . 1 1 16 16 ASP HA H 1 4.020 0.020 . 1 . . . A 16 ASP HA . 25967 1
183 . 1 1 16 16 ASP HB2 H 1 2.518 0.020 . 1 . . . A 16 ASP HB2 . 25967 1
184 . 1 1 16 16 ASP HB3 H 1 2.518 0.020 . 1 . . . A 16 ASP HB3 . 25967 1
185 . 1 1 16 16 ASP C C 13 177.382 0.3 . 1 . . . A 16 ASP C . 25967 1
186 . 1 1 16 16 ASP CA C 13 57.113 0.3 . 1 . . . A 16 ASP CA . 25967 1
187 . 1 1 16 16 ASP CB C 13 40.416 0.3 . 1 . . . A 16 ASP CB . 25967 1
188 . 1 1 16 16 ASP N N 15 124.420 0.3 . 1 . . . A 16 ASP N . 25967 1
189 . 1 1 17 17 SER H H 1 8.344 0.020 . 1 . . . A 17 SER H . 25967 1
190 . 1 1 17 17 SER HA H 1 4.090 0.020 . 1 . . . A 17 SER HA . 25967 1
191 . 1 1 17 17 SER HB2 H 1 3.837 0.020 . 1 . . . A 17 SER HB2 . 25967 1
192 . 1 1 17 17 SER HB3 H 1 3.837 0.020 . 1 . . . A 17 SER HB3 . 25967 1
193 . 1 1 17 17 SER CA C 13 60.075 0.3 . 1 . . . A 17 SER CA . 25967 1
194 . 1 1 17 17 SER CB C 13 63.066 0.3 . 1 . . . A 17 SER CB . 25967 1
195 . 1 1 17 17 SER N N 15 112.322 0.3 . 1 . . . A 17 SER N . 25967 1
196 . 1 1 18 18 LYS H H 1 7.822 0.020 . 1 . . . A 18 LYS H . 25967 1
197 . 1 1 18 18 LYS HA H 1 4.131 0.020 . 1 . . . A 18 LYS HA . 25967 1
198 . 1 1 18 18 LYS HB2 H 1 1.682 0.020 . 1 . . . A 18 LYS HB2 . 25967 1
199 . 1 1 18 18 LYS HB3 H 1 1.682 0.020 . 1 . . . A 18 LYS HB3 . 25967 1
200 . 1 1 18 18 LYS HG2 H 1 1.362 0.020 . 2 . . . A 18 LYS HG2 . 25967 1
201 . 1 1 18 18 LYS HG3 H 1 1.262 0.020 . 2 . . . A 18 LYS HG3 . 25967 1
202 . 1 1 18 18 LYS HD2 H 1 1.525 0.020 . 1 . . . A 18 LYS HD2 . 25967 1
203 . 1 1 18 18 LYS HD3 H 1 1.525 0.020 . 1 . . . A 18 LYS HD3 . 25967 1
204 . 1 1 18 18 LYS HE2 H 1 2.850 0.020 . 2 . . . A 18 LYS HE2 . 25967 1
205 . 1 1 18 18 LYS HE3 H 1 2.497 0.020 . 2 . . . A 18 LYS HE3 . 25967 1
206 . 1 1 18 18 LYS CA C 13 56.200 0.3 . 1 . . . A 18 LYS CA . 25967 1
207 . 1 1 18 18 LYS CB C 13 32.742 0.3 . 1 . . . A 18 LYS CB . 25967 1
208 . 1 1 18 18 LYS CG C 13 25.577 0.3 . 1 . . . A 18 LYS CG . 25967 1
209 . 1 1 18 18 LYS CD C 13 28.923 0.3 . 1 . . . A 18 LYS CD . 25967 1
210 . 1 1 18 18 LYS CE C 13 42.021 0.3 . 1 . . . A 18 LYS CE . 25967 1
211 . 1 1 18 18 LYS N N 15 119.449 0.3 . 1 . . . A 18 LYS N . 25967 1
212 . 1 1 19 19 VAL H H 1 7.137 0.020 . 1 . . . A 19 VAL H . 25967 1
213 . 1 1 19 19 VAL HA H 1 3.823 0.020 . 1 . . . A 19 VAL HA . 25967 1
214 . 1 1 19 19 VAL HB H 1 1.784 0.020 . 1 . . . A 19 VAL HB . 25967 1
215 . 1 1 19 19 VAL HG11 H 1 0.641 0.020 . 2 . . . A 19 VAL HG11 . 25967 1
216 . 1 1 19 19 VAL HG12 H 1 0.641 0.020 . 2 . . . A 19 VAL HG12 . 25967 1
217 . 1 1 19 19 VAL HG13 H 1 0.641 0.020 . 2 . . . A 19 VAL HG13 . 25967 1
218 . 1 1 19 19 VAL HG21 H 1 0.475 0.020 . 2 . . . A 19 VAL HG21 . 25967 1
219 . 1 1 19 19 VAL HG22 H 1 0.475 0.020 . 2 . . . A 19 VAL HG22 . 25967 1
220 . 1 1 19 19 VAL HG23 H 1 0.475 0.020 . 2 . . . A 19 VAL HG23 . 25967 1
221 . 1 1 19 19 VAL CA C 13 61.873 0.3 . 1 . . . A 19 VAL CA . 25967 1
222 . 1 1 19 19 VAL CB C 13 32.482 0.3 . 1 . . . A 19 VAL CB . 25967 1
223 . 1 1 19 19 VAL CG1 C 13 21.210 0.3 . 1 . . . A 19 VAL CG1 . 25967 1
224 . 1 1 19 19 VAL CG2 C 13 20.334 0.3 . 1 . . . A 19 VAL CG2 . 25967 1
225 . 1 1 19 19 VAL N N 15 119.359 0.3 . 1 . . . A 19 VAL N . 25967 1
226 . 1 1 20 20 GLY H H 1 8.013 0.020 . 1 . . . A 20 GLY H . 25967 1
227 . 1 1 20 20 GLY HA2 H 1 4.309 0.020 . 2 . . . A 20 GLY HA2 . 25967 1
228 . 1 1 20 20 GLY HA3 H 1 3.860 0.020 . 2 . . . A 20 GLY HA3 . 25967 1
229 . 1 1 20 20 GLY CA C 13 44.560 0.3 . 1 . . . A 20 GLY CA . 25967 1
230 . 1 1 20 20 GLY N N 15 113.222 0.3 . 1 . . . A 20 GLY N . 25967 1
231 . 1 1 21 21 PRO HA H 1 4.315 0.020 . 1 . . . A 21 PRO HA . 25967 1
232 . 1 1 21 21 PRO HB2 H 1 2.280 0.020 . 2 . . . A 21 PRO HB2 . 25967 1
233 . 1 1 21 21 PRO HB3 H 1 1.869 0.020 . 2 . . . A 21 PRO HB3 . 25967 1
234 . 1 1 21 21 PRO HG2 H 1 1.941 0.020 . 1 . . . A 21 PRO HG2 . 25967 1
235 . 1 1 21 21 PRO HG3 H 1 1.941 0.020 . 1 . . . A 21 PRO HG3 . 25967 1
236 . 1 1 21 21 PRO HD2 H 1 3.644 0.020 . 2 . . . A 21 PRO HD2 . 25967 1
237 . 1 1 21 21 PRO HD3 H 1 3.529 0.020 . 2 . . . A 21 PRO HD3 . 25967 1
238 . 1 1 21 21 PRO CA C 13 64.623 0.3 . 1 . . . A 21 PRO CA . 25967 1
239 . 1 1 21 21 PRO CB C 13 31.989 0.3 . 1 . . . A 21 PRO CB . 25967 1
240 . 1 1 21 21 PRO CG C 13 27.155 0.3 . 1 . . . A 21 PRO CG . 25967 1
241 . 1 1 21 21 PRO CD C 13 49.718 0.3 . 1 . . . A 21 PRO CD . 25967 1
242 . 1 1 22 22 ASP H H 1 8.496 0.020 . 1 . . . A 22 ASP H . 25967 1
243 . 1 1 22 22 ASP HA H 1 4.752 0.020 . 1 . . . A 22 ASP HA . 25967 1
244 . 1 1 22 22 ASP HB2 H 1 2.781 0.020 . 2 . . . A 22 ASP HB2 . 25967 1
245 . 1 1 22 22 ASP HB3 H 1 2.529 0.020 . 2 . . . A 22 ASP HB3 . 25967 1
246 . 1 1 22 22 ASP C C 13 176.175 0.3 . 1 . . . A 22 ASP C . 25967 1
247 . 1 1 22 22 ASP CA C 13 54.134 0.3 . 1 . . . A 22 ASP CA . 25967 1
248 . 1 1 22 22 ASP CB C 13 40.709 0.3 . 1 . . . A 22 ASP CB . 25967 1
249 . 1 1 22 22 ASP N N 15 115.266 0.3 . 1 . . . A 22 ASP N . 25967 1
250 . 1 1 23 23 GLY H H 1 7.607 0.020 . 1 . . . A 23 GLY H . 25967 1
251 . 1 1 23 23 GLY HA2 H 1 3.447 0.020 . 2 . . . A 23 GLY HA2 . 25967 1
252 . 1 1 23 23 GLY HA3 H 1 3.298 0.020 . 2 . . . A 23 GLY HA3 . 25967 1
253 . 1 1 23 23 GLY C C 13 172.686 0.3 . 1 . . . A 23 GLY C . 25967 1
254 . 1 1 23 23 GLY CA C 13 44.527 0.3 . 1 . . . A 23 GLY CA . 25967 1
255 . 1 1 23 23 GLY N N 15 107.715 0.3 . 1 . . . A 23 GLY N . 25967 1
256 . 1 1 24 24 ARG H H 1 8.311 0.020 . 1 . . . A 24 ARG H . 25967 1
257 . 1 1 24 24 ARG HA H 1 4.407 0.020 . 1 . . . A 24 ARG HA . 25967 1
258 . 1 1 24 24 ARG HB2 H 1 1.556 0.020 . 2 . . . A 24 ARG HB2 . 25967 1
259 . 1 1 24 24 ARG HB3 H 1 1.396 0.020 . 2 . . . A 24 ARG HB3 . 25967 1
260 . 1 1 24 24 ARG HG2 H 1 0.640 0.020 . 1 . . . A 24 ARG HG2 . 25967 1
261 . 1 1 24 24 ARG HG3 H 1 0.640 0.020 . 1 . . . A 24 ARG HG3 . 25967 1
262 . 1 1 24 24 ARG HD2 H 1 3.301 0.020 . 2 . . . A 24 ARG HD2 . 25967 1
263 . 1 1 24 24 ARG HD3 H 1 3.168 0.020 . 2 . . . A 24 ARG HD3 . 25967 1
264 . 1 1 24 24 ARG C C 13 173.818 0.3 . 1 . . . A 24 ARG C . 25967 1
265 . 1 1 24 24 ARG CA C 13 53.971 0.3 . 1 . . . A 24 ARG CA . 25967 1
266 . 1 1 24 24 ARG CB C 13 34.491 0.3 . 1 . . . A 24 ARG CB . 25967 1
267 . 1 1 24 24 ARG CG C 13 26.568 0.3 . 1 . . . A 24 ARG CG . 25967 1
268 . 1 1 24 24 ARG CD C 13 43.044 0.3 . 1 . . . A 24 ARG CD . 25967 1
269 . 1 1 24 24 ARG N N 15 120.346 0.3 . 1 . . . A 24 ARG N . 25967 1
270 . 1 1 25 25 VAL H H 1 8.504 0.020 . 1 . . . A 25 VAL H . 25967 1
271 . 1 1 25 25 VAL HA H 1 4.003 0.020 . 1 . . . A 25 VAL HA . 25967 1
272 . 1 1 25 25 VAL HB H 1 1.693 0.020 . 1 . . . A 25 VAL HB . 25967 1
273 . 1 1 25 25 VAL HG11 H 1 0.766 0.020 . 2 . . . A 25 VAL HG11 . 25967 1
274 . 1 1 25 25 VAL HG12 H 1 0.766 0.020 . 2 . . . A 25 VAL HG12 . 25967 1
275 . 1 1 25 25 VAL HG13 H 1 0.766 0.020 . 2 . . . A 25 VAL HG13 . 25967 1
276 . 1 1 25 25 VAL HG21 H 1 0.581 0.020 . 2 . . . A 25 VAL HG21 . 25967 1
277 . 1 1 25 25 VAL HG22 H 1 0.581 0.020 . 2 . . . A 25 VAL HG22 . 25967 1
278 . 1 1 25 25 VAL HG23 H 1 0.581 0.020 . 2 . . . A 25 VAL HG23 . 25967 1
279 . 1 1 25 25 VAL C C 13 174.954 0.3 . 1 . . . A 25 VAL C . 25967 1
280 . 1 1 25 25 VAL CA C 13 63.431 0.3 . 1 . . . A 25 VAL CA . 25967 1
281 . 1 1 25 25 VAL CB C 13 30.941 0.3 . 1 . . . A 25 VAL CB . 25967 1
282 . 1 1 25 25 VAL CG1 C 13 21.541 0.3 . 1 . . . A 25 VAL CG1 . 25967 1
283 . 1 1 25 25 VAL CG2 C 13 21.200 0.3 . 1 . . . A 25 VAL CG2 . 25967 1
284 . 1 1 25 25 VAL N N 15 127.561 0.3 . 1 . . . A 25 VAL N . 25967 1
285 . 1 1 26 26 VAL H H 1 8.592 0.020 . 1 . . . A 26 VAL H . 25967 1
286 . 1 1 26 26 VAL HA H 1 4.468 0.020 . 1 . . . A 26 VAL HA . 25967 1
287 . 1 1 26 26 VAL HB H 1 1.039 0.020 . 1 . . . A 26 VAL HB . 25967 1
288 . 1 1 26 26 VAL HG11 H 1 0.225 0.020 . 2 . . . A 26 VAL HG11 . 25967 1
289 . 1 1 26 26 VAL HG12 H 1 0.225 0.020 . 2 . . . A 26 VAL HG12 . 25967 1
290 . 1 1 26 26 VAL HG13 H 1 0.225 0.020 . 2 . . . A 26 VAL HG13 . 25967 1
291 . 1 1 26 26 VAL HG21 H 1 -0.819 0.020 . 2 . . . A 26 VAL HG21 . 25967 1
292 . 1 1 26 26 VAL HG22 H 1 -0.819 0.020 . 2 . . . A 26 VAL HG22 . 25967 1
293 . 1 1 26 26 VAL HG23 H 1 -0.819 0.020 . 2 . . . A 26 VAL HG23 . 25967 1
294 . 1 1 26 26 VAL C C 13 172.779 0.3 . 1 . . . A 26 VAL C . 25967 1
295 . 1 1 26 26 VAL CA C 13 58.385 0.3 . 1 . . . A 26 VAL CA . 25967 1
296 . 1 1 26 26 VAL CB C 13 34.004 0.3 . 1 . . . A 26 VAL CB . 25967 1
297 . 1 1 26 26 VAL CG1 C 13 21.214 0.3 . 1 . . . A 26 VAL CG1 . 25967 1
298 . 1 1 26 26 VAL CG2 C 13 16.665 0.3 . 1 . . . A 26 VAL CG2 . 25967 1
299 . 1 1 26 26 VAL N N 15 123.713 0.3 . 1 . . . A 26 VAL N . 25967 1
300 . 1 1 27 27 ARG H H 1 7.690 0.020 . 1 . . . A 27 ARG H . 25967 1
301 . 1 1 27 27 ARG HA H 1 5.017 0.020 . 1 . . . A 27 ARG HA . 25967 1
302 . 1 1 27 27 ARG HB2 H 1 1.218 0.020 . 2 . . . A 27 ARG HB2 . 25967 1
303 . 1 1 27 27 ARG HB3 H 1 1.442 0.020 . 2 . . . A 27 ARG HB3 . 25967 1
304 . 1 1 27 27 ARG HG2 H 1 1.090 0.020 . 1 . . . A 27 ARG HG2 . 25967 1
305 . 1 1 27 27 ARG HG3 H 1 1.090 0.020 . 1 . . . A 27 ARG HG3 . 25967 1
306 . 1 1 27 27 ARG HD2 H 1 2.955 0.020 . 1 . . . A 27 ARG HD2 . 25967 1
307 . 1 1 27 27 ARG HD3 H 1 2.955 0.020 . 1 . . . A 27 ARG HD3 . 25967 1
308 . 1 1 27 27 ARG C C 13 174.789 0.3 . 1 . . . A 27 ARG C . 25967 1
309 . 1 1 27 27 ARG CA C 13 53.338 0.3 . 1 . . . A 27 ARG CA . 25967 1
310 . 1 1 27 27 ARG CB C 13 33.426 0.3 . 1 . . . A 27 ARG CB . 25967 1
311 . 1 1 27 27 ARG CG C 13 27.401 0.3 . 1 . . . A 27 ARG CG . 25967 1
312 . 1 1 27 27 ARG CD C 13 43.475 0.3 . 1 . . . A 27 ARG CD . 25967 1
313 . 1 1 27 27 ARG N N 15 118.716 0.3 . 1 . . . A 27 ARG N . 25967 1
314 . 1 1 28 28 CYS H H 1 9.248 0.020 . 1 . . . A 28 CYS H . 25967 1
315 . 1 1 28 28 CYS HA H 1 4.076 0.020 . 1 . . . A 28 CYS HA . 25967 1
316 . 1 1 28 28 CYS HB2 H 1 3.374 0.020 . 1 . . . A 28 CYS HB2 . 25967 1
317 . 1 1 28 28 CYS HB3 H 1 3.374 0.020 . 1 . . . A 28 CYS HB3 . 25967 1
318 . 1 1 28 28 CYS C C 13 176.672 0.3 . 1 . . . A 28 CYS C . 25967 1
319 . 1 1 28 28 CYS CA C 13 59.449 0.3 . 1 . . . A 28 CYS CA . 25967 1
320 . 1 1 28 28 CYS CB C 13 31.423 0.3 . 1 . . . A 28 CYS CB . 25967 1
321 . 1 1 28 28 CYS N N 15 128.785 0.3 . 1 . . . A 28 CYS N . 25967 1
322 . 1 1 29 29 ALA H H 1 7.991 0.020 . 1 . . . A 29 ALA H . 25967 1
323 . 1 1 29 29 ALA HA H 1 4.164 0.020 . 1 . . . A 29 ALA HA . 25967 1
324 . 1 1 29 29 ALA HB1 H 1 1.475 0.020 . 1 . . . A 29 ALA HB1 . 25967 1
325 . 1 1 29 29 ALA HB2 H 1 1.475 0.020 . 1 . . . A 29 ALA HB2 . 25967 1
326 . 1 1 29 29 ALA HB3 H 1 1.475 0.020 . 1 . . . A 29 ALA HB3 . 25967 1
327 . 1 1 29 29 ALA C C 13 177.982 0.3 . 1 . . . A 29 ALA C . 25967 1
328 . 1 1 29 29 ALA CA C 13 54.125 0.3 . 1 . . . A 29 ALA CA . 25967 1
329 . 1 1 29 29 ALA CB C 13 19.244 0.3 . 1 . . . A 29 ALA CB . 25967 1
330 . 1 1 29 29 ALA N N 15 132.025 0.3 . 1 . . . A 29 ALA N . 25967 1
331 . 1 1 30 30 SER H H 1 8.556 0.020 . 1 . . . A 30 SER H . 25967 1
332 . 1 1 30 30 SER HA H 1 4.389 0.020 . 1 . . . A 30 SER HA . 25967 1
333 . 1 1 30 30 SER HB2 H 1 4.003 0.020 . 2 . . . A 30 SER HB2 . 25967 1
334 . 1 1 30 30 SER HB3 H 1 3.839 0.020 . 2 . . . A 30 SER HB3 . 25967 1
335 . 1 1 30 30 SER C C 13 175.679 0.3 . 1 . . . A 30 SER C . 25967 1
336 . 1 1 30 30 SER CA C 13 60.656 0.3 . 1 . . . A 30 SER CA . 25967 1
337 . 1 1 30 30 SER CB C 13 63.434 0.3 . 1 . . . A 30 SER CB . 25967 1
338 . 1 1 30 30 SER N N 15 114.708 0.3 . 1 . . . A 30 SER N . 25967 1
339 . 1 1 31 31 CYS H H 1 8.728 0.020 . 1 . . . A 31 CYS H . 25967 1
340 . 1 1 31 31 CYS HA H 1 4.994 0.020 . 1 . . . A 31 CYS HA . 25967 1
341 . 1 1 31 31 CYS HB2 H 1 3.239 0.020 . 2 . . . A 31 CYS HB2 . 25967 1
342 . 1 1 31 31 CYS HB3 H 1 2.552 0.020 . 2 . . . A 31 CYS HB3 . 25967 1
343 . 1 1 31 31 CYS C C 13 176.824 0.3 . 1 . . . A 31 CYS C . 25967 1
344 . 1 1 31 31 CYS CA C 13 58.403 0.3 . 1 . . . A 31 CYS CA . 25967 1
345 . 1 1 31 31 CYS CB C 13 32.866 0.3 . 1 . . . A 31 CYS CB . 25967 1
346 . 1 1 31 31 CYS N N 15 119.260 0.3 . 1 . . . A 31 CYS N . 25967 1
347 . 1 1 32 32 GLY H H 1 7.862 0.020 . 1 . . . A 32 GLY H . 25967 1
348 . 1 1 32 32 GLY HA2 H 1 4.220 0.020 . 2 . . . A 32 GLY HA2 . 25967 1
349 . 1 1 32 32 GLY HA3 H 1 3.719 0.020 . 2 . . . A 32 GLY HA3 . 25967 1
350 . 1 1 32 32 GLY C C 13 173.784 0.3 . 1 . . . A 32 GLY C . 25967 1
351 . 1 1 32 32 GLY CA C 13 45.877 0.3 . 1 . . . A 32 GLY CA . 25967 1
352 . 1 1 32 32 GLY N N 15 113.351 0.3 . 1 . . . A 32 GLY N . 25967 1
353 . 1 1 33 33 ASN H H 1 9.027 0.020 . 1 . . . A 33 ASN H . 25967 1
354 . 1 1 33 33 ASN HA H 1 4.449 0.020 . 1 . . . A 33 ASN HA . 25967 1
355 . 1 1 33 33 ASN HB2 H 1 2.719 0.020 . 2 . . . A 33 ASN HB2 . 25967 1
356 . 1 1 33 33 ASN HB3 H 1 2.982 0.020 . 2 . . . A 33 ASN HB3 . 25967 1
357 . 1 1 33 33 ASN HD21 H 1 6.253 0.020 . 1 . . . A 33 ASN HD21 . 25967 1
358 . 1 1 33 33 ASN HD22 H 1 7.296 0.020 . 1 . . . A 33 ASN HD22 . 25967 1
359 . 1 1 33 33 ASN C C 13 173.301 0.3 . 1 . . . A 33 ASN C . 25967 1
360 . 1 1 33 33 ASN CA C 13 55.509 0.3 . 1 . . . A 33 ASN CA . 25967 1
361 . 1 1 33 33 ASN CB C 13 41.147 0.3 . 1 . . . A 33 ASN CB . 25967 1
362 . 1 1 33 33 ASN N N 15 122.452 0.3 . 1 . . . A 33 ASN N . 25967 1
363 . 1 1 33 33 ASN ND2 N 15 114.566 0.3 . 1 . . . A 33 ASN ND2 . 25967 1
364 . 1 1 34 34 ARG H H 1 7.931 0.020 . 1 . . . A 34 ARG H . 25967 1
365 . 1 1 34 34 ARG HA H 1 5.700 0.020 . 1 . . . A 34 ARG HA . 25967 1
366 . 1 1 34 34 ARG HB2 H 1 1.523 0.020 . 2 . . . A 34 ARG HB2 . 25967 1
367 . 1 1 34 34 ARG HB3 H 1 1.566 0.020 . 2 . . . A 34 ARG HB3 . 25967 1
368 . 1 1 34 34 ARG HG2 H 1 1.268 0.020 . 1 . . . A 34 ARG HG2 . 25967 1
369 . 1 1 34 34 ARG HG3 H 1 1.268 0.020 . 1 . . . A 34 ARG HG3 . 25967 1
370 . 1 1 34 34 ARG HD2 H 1 3.003 0.020 . 1 . . . A 34 ARG HD2 . 25967 1
371 . 1 1 34 34 ARG HD3 H 1 3.003 0.020 . 1 . . . A 34 ARG HD3 . 25967 1
372 . 1 1 34 34 ARG C C 13 175.272 0.3 . 1 . . . A 34 ARG C . 25967 1
373 . 1 1 34 34 ARG CA C 13 54.431 0.3 . 1 . . . A 34 ARG CA . 25967 1
374 . 1 1 34 34 ARG CB C 13 33.098 0.3 . 1 . . . A 34 ARG CB . 25967 1
375 . 1 1 34 34 ARG CG C 13 27.577 0.3 . 1 . . . A 34 ARG CG . 25967 1
376 . 1 1 34 34 ARG CD C 13 43.885 0.3 . 1 . . . A 34 ARG CD . 25967 1
377 . 1 1 34 34 ARG N N 15 124.520 0.3 . 1 . . . A 34 ARG N . 25967 1
378 . 1 1 35 35 TRP H H 1 8.821 0.020 . 1 . . . A 35 TRP H . 25967 1
379 . 1 1 35 35 TRP HA H 1 4.878 0.020 . 1 . . . A 35 TRP HA . 25967 1
380 . 1 1 35 35 TRP HB2 H 1 3.272 0.020 . 2 . . . A 35 TRP HB2 . 25967 1
381 . 1 1 35 35 TRP HB3 H 1 3.206 0.020 . 2 . . . A 35 TRP HB3 . 25967 1
382 . 1 1 35 35 TRP HD1 H 1 6.903 0.020 . 1 . . . A 35 TRP HD1 . 25967 1
383 . 1 1 35 35 TRP HE1 H 1 10.153 0.020 . 1 . . . A 35 TRP HE1 . 25967 1
384 . 1 1 35 35 TRP HE3 H 1 7.191 0.020 . 1 . . . A 35 TRP HE3 . 25967 1
385 . 1 1 35 35 TRP HZ2 H 1 6.898 0.020 . 1 . . . A 35 TRP HZ2 . 25967 1
386 . 1 1 35 35 TRP HZ3 H 1 6.875 0.020 . 1 . . . A 35 TRP HZ3 . 25967 1
387 . 1 1 35 35 TRP HH2 H 1 6.644 0.020 . 1 . . . A 35 TRP HH2 . 25967 1
388 . 1 1 35 35 TRP C C 13 172.042 0.3 . 1 . . . A 35 TRP C . 25967 1
389 . 1 1 35 35 TRP CA C 13 56.299 0.3 . 1 . . . A 35 TRP CA . 25967 1
390 . 1 1 35 35 TRP CB C 13 32.177 0.3 . 1 . . . A 35 TRP CB . 25967 1
391 . 1 1 35 35 TRP CD1 C 13 128.316 0.3 . 1 . . . A 35 TRP CD1 . 25967 1
392 . 1 1 35 35 TRP CE3 C 13 122.853 0.3 . 1 . . . A 35 TRP CE3 . 25967 1
393 . 1 1 35 35 TRP CZ2 C 13 113.806 0.3 . 1 . . . A 35 TRP CZ2 . 25967 1
394 . 1 1 35 35 TRP CZ3 C 13 121.741 0.3 . 1 . . . A 35 TRP CZ3 . 25967 1
395 . 1 1 35 35 TRP CH2 C 13 121.949 0.3 . 1 . . . A 35 TRP CH2 . 25967 1
396 . 1 1 35 35 TRP N N 15 125.849 0.3 . 1 . . . A 35 TRP N . 25967 1
397 . 1 1 35 35 TRP NE1 N 15 128.395 0.3 . 1 . . . A 35 TRP NE1 . 25967 1
398 . 1 1 36 36 THR H H 1 8.312 0.020 . 1 . . . A 36 THR H . 25967 1
399 . 1 1 36 36 THR HA H 1 4.184 0.020 . 1 . . . A 36 THR HA . 25967 1
400 . 1 1 36 36 THR HB H 1 3.862 0.020 . 1 . . . A 36 THR HB . 25967 1
401 . 1 1 36 36 THR HG21 H 1 0.501 0.020 . 1 . . . A 36 THR HG21 . 25967 1
402 . 1 1 36 36 THR HG22 H 1 0.501 0.020 . 1 . . . A 36 THR HG22 . 25967 1
403 . 1 1 36 36 THR HG23 H 1 0.501 0.020 . 1 . . . A 36 THR HG23 . 25967 1
404 . 1 1 36 36 THR C C 13 172.347 0.3 . 1 . . . A 36 THR C . 25967 1
405 . 1 1 36 36 THR CA C 13 62.123 0.3 . 1 . . . A 36 THR CA . 25967 1
406 . 1 1 36 36 THR CB C 13 68.353 0.3 . 1 . . . A 36 THR CB . 25967 1
407 . 1 1 36 36 THR CG2 C 13 22.276 0.3 . 1 . . . A 36 THR CG2 . 25967 1
408 . 1 1 36 36 THR N N 15 115.452 0.3 . 1 . . . A 36 THR N . 25967 1
409 . 1 1 37 37 ALA H H 1 8.488 0.020 . 1 . . . A 37 ALA H . 25967 1
410 . 1 1 37 37 ALA HA H 1 4.466 0.020 . 1 . . . A 37 ALA HA . 25967 1
411 . 1 1 37 37 ALA HB1 H 1 0.955 0.020 . 1 . . . A 37 ALA HB1 . 25967 1
412 . 1 1 37 37 ALA HB2 H 1 0.955 0.020 . 1 . . . A 37 ALA HB2 . 25967 1
413 . 1 1 37 37 ALA HB3 H 1 0.955 0.020 . 1 . . . A 37 ALA HB3 . 25967 1
414 . 1 1 37 37 ALA C C 13 174.929 0.3 . 1 . . . A 37 ALA C . 25967 1
415 . 1 1 37 37 ALA CA C 13 50.472 0.3 . 1 . . . A 37 ALA CA . 25967 1
416 . 1 1 37 37 ALA CB C 13 21.810 0.3 . 1 . . . A 37 ALA CB . 25967 1
417 . 1 1 37 37 ALA N N 15 130.928 0.3 . 1 . . . A 37 ALA N . 25967 1
418 . 1 1 38 38 PHE H H 1 8.051 0.020 . 1 . . . A 38 PHE H . 25967 1
419 . 1 1 38 38 PHE HA H 1 4.556 0.020 . 1 . . . A 38 PHE HA . 25967 1
420 . 1 1 38 38 PHE HB2 H 1 3.071 0.020 . 2 . . . A 38 PHE HB2 . 25967 1
421 . 1 1 38 38 PHE HB3 H 1 2.607 0.020 . 2 . . . A 38 PHE HB3 . 25967 1
422 . 1 1 38 38 PHE HD1 H 1 7.126 0.020 . 1 . . . A 38 PHE HD1 . 25967 1
423 . 1 1 38 38 PHE HD2 H 1 7.126 0.020 . 1 . . . A 38 PHE HD2 . 25967 1
424 . 1 1 38 38 PHE HE1 H 1 7.195 0.020 . 1 . . . A 38 PHE HE1 . 25967 1
425 . 1 1 38 38 PHE HE2 H 1 7.195 0.020 . 1 . . . A 38 PHE HE2 . 25967 1
426 . 1 1 38 38 PHE C C 13 175.445 0.3 . 1 . . . A 38 PHE C . 25967 1
427 . 1 1 38 38 PHE CA C 13 56.660 0.3 . 1 . . . A 38 PHE CA . 25967 1
428 . 1 1 38 38 PHE CB C 13 42.401 0.3 . 1 . . . A 38 PHE CB . 25967 1
429 . 1 1 38 38 PHE CD1 C 13 131.690 0.3 . 1 . . . A 38 PHE CD1 . 25967 1
430 . 1 1 38 38 PHE CE1 C 13 129.620 0.3 . 1 . . . A 38 PHE CE1 . 25967 1
431 . 1 1 38 38 PHE N N 15 115.843 0.3 . 1 . . . A 38 PHE N . 25967 1
432 . 1 1 39 39 LYS H H 1 8.636 0.020 . 1 . . . A 39 LYS H . 25967 1
433 . 1 1 39 39 LYS HA H 1 4.100 0.020 . 1 . . . A 39 LYS HA . 25967 1
434 . 1 1 39 39 LYS HB2 H 1 1.636 0.020 . 2 . . . A 39 LYS HB2 . 25967 1
435 . 1 1 39 39 LYS HB3 H 1 1.598 0.020 . 2 . . . A 39 LYS HB3 . 25967 1
436 . 1 1 39 39 LYS HG2 H 1 1.341 0.020 . 1 . . . A 39 LYS HG2 . 25967 1
437 . 1 1 39 39 LYS HG3 H 1 1.341 0.020 . 1 . . . A 39 LYS HG3 . 25967 1
438 . 1 1 39 39 LYS HD2 H 1 0.637 0.020 . 1 . . . A 39 LYS HD2 . 25967 1
439 . 1 1 39 39 LYS HE2 H 1 3.072 0.020 . 2 . . . A 39 LYS HE2 . 25967 1
440 . 1 1 39 39 LYS HE3 H 1 2.490 0.020 . 2 . . . A 39 LYS HE3 . 25967 1
441 . 1 1 39 39 LYS CA C 13 57.024 0.3 . 1 . . . A 39 LYS CA . 25967 1
442 . 1 1 39 39 LYS CB C 13 33.108 0.3 . 1 . . . A 39 LYS CB . 25967 1
443 . 1 1 39 39 LYS CG C 13 24.720 0.3 . 1 . . . A 39 LYS CG . 25967 1
444 . 1 1 39 39 LYS CD C 13 23.184 0.3 . 1 . . . A 39 LYS CD . 25967 1
445 . 1 1 39 39 LYS CE C 13 42.093 0.3 . 1 . . . A 39 LYS CE . 25967 1
446 . 1 1 39 39 LYS N N 15 121.181 0.3 . 1 . . . A 39 LYS N . 25967 1
447 . 1 1 40 40 ASP H H 1 8.365 0.020 . 1 . . . A 40 ASP H . 25967 1
448 . 1 1 40 40 ASP HA H 1 4.510 0.020 . 1 . . . A 40 ASP HA . 25967 1
449 . 1 1 40 40 ASP HB2 H 1 2.656 0.020 . 2 . . . A 40 ASP HB2 . 25967 1
450 . 1 1 40 40 ASP HB3 H 1 2.553 0.020 . 2 . . . A 40 ASP HB3 . 25967 1
451 . 1 1 40 40 ASP CA C 13 54.240 0.3 . 1 . . . A 40 ASP CA . 25967 1
452 . 1 1 40 40 ASP CB C 13 41.181 0.3 . 1 . . . A 40 ASP CB . 25967 1
453 . 1 1 40 40 ASP N N 15 121.710 0.3 . 1 . . . A 40 ASP N . 25967 1
454 . 1 1 41 41 GLU H H 1 8.280 0.020 . 1 . . . A 41 GLU H . 25967 1
455 . 1 1 41 41 GLU HA H 1 4.199 0.020 . 1 . . . A 41 GLU HA . 25967 1
456 . 1 1 41 41 GLU HB2 H 1 1.922 0.020 . 2 . . . A 41 GLU HB2 . 25967 1
457 . 1 1 41 41 GLU HB3 H 1 2.042 0.020 . 2 . . . A 41 GLU HB3 . 25967 1
458 . 1 1 41 41 GLU HG2 H 1 2.198 0.020 . 1 . . . A 41 GLU HG2 . 25967 1
459 . 1 1 41 41 GLU HG3 H 1 2.198 0.020 . 1 . . . A 41 GLU HG3 . 25967 1
460 . 1 1 41 41 GLU CA C 13 56.360 0.3 . 1 . . . A 41 GLU CA . 25967 1
461 . 1 1 41 41 GLU CB C 13 30.200 0.3 . 1 . . . A 41 GLU CB . 25967 1
462 . 1 1 41 41 GLU CG C 13 36.322 0.3 . 1 . . . A 41 GLU CG . 25967 1
463 . 1 1 41 41 GLU N N 15 121.416 0.3 . 1 . . . A 41 GLU N . 25967 1
464 . 1 1 42 42 ALA H H 1 8.139 0.020 . 1 . . . A 42 ALA H . 25967 1
465 . 1 1 42 42 ALA HA H 1 4.214 0.020 . 1 . . . A 42 ALA HA . 25967 1
466 . 1 1 42 42 ALA HB1 H 1 1.326 0.020 . 1 . . . A 42 ALA HB1 . 25967 1
467 . 1 1 42 42 ALA HB2 H 1 1.326 0.020 . 1 . . . A 42 ALA HB2 . 25967 1
468 . 1 1 42 42 ALA HB3 H 1 1.326 0.020 . 1 . . . A 42 ALA HB3 . 25967 1
469 . 1 1 42 42 ALA CA C 13 52.764 0.3 . 1 . . . A 42 ALA CA . 25967 1
470 . 1 1 42 42 ALA CB C 13 19.489 0.3 . 1 . . . A 42 ALA CB . 25967 1
471 . 1 1 42 42 ALA N N 15 124.271 0.3 . 1 . . . A 42 ALA N . 25967 1
472 . 1 1 43 43 GLU H H 1 8.210 0.020 . 1 . . . A 43 GLU H . 25967 1
473 . 1 1 43 43 GLU HA H 1 4.166 0.020 . 1 . . . A 43 GLU HA . 25967 1
474 . 1 1 43 43 GLU HB2 H 1 1.910 0.020 . 2 . . . A 43 GLU HB2 . 25967 1
475 . 1 1 43 43 GLU HB3 H 1 1.826 0.020 . 2 . . . A 43 GLU HB3 . 25967 1
476 . 1 1 43 43 GLU HG2 H 1 2.135 0.020 . 1 . . . A 43 GLU HG2 . 25967 1
477 . 1 1 43 43 GLU HG3 H 1 2.135 0.020 . 1 . . . A 43 GLU HG3 . 25967 1
478 . 1 1 43 43 GLU CA C 13 56.267 0.3 . 1 . . . A 43 GLU CA . 25967 1
479 . 1 1 43 43 GLU CB C 13 30.084 0.3 . 1 . . . A 43 GLU CB . 25967 1
480 . 1 1 43 43 GLU CG C 13 36.189 0.3 . 1 . . . A 43 GLU CG . 25967 1
481 . 1 1 43 43 GLU N N 15 119.820 0.3 . 1 . . . A 43 GLU N . 25967 1
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