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 11481
_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
1 '3D 1H-15N NOESY' . . . 11481 1
2 '3D 1H-13C NOESY' . . . 11481 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 7 7 GLY HA2 H 1 3.967 0.030 . 1 . . . . 7 GLY HA2 . 11481 1
2 . 1 1 7 7 GLY HA3 H 1 3.967 0.030 . 1 . . . . 7 GLY HA3 . 11481 1
3 . 1 1 7 7 GLY C C 13 173.919 0.300 . 1 . . . . 7 GLY C . 11481 1
4 . 1 1 7 7 GLY CA C 13 45.461 0.300 . 1 . . . . 7 GLY CA . 11481 1
5 . 1 1 8 8 ARG H H 1 8.088 0.030 . 1 . . . . 8 ARG H . 11481 1
6 . 1 1 8 8 ARG HA H 1 4.346 0.030 . 1 . . . . 8 ARG HA . 11481 1
7 . 1 1 8 8 ARG HB2 H 1 1.834 0.030 . 2 . . . . 8 ARG HB2 . 11481 1
8 . 1 1 8 8 ARG HB3 H 1 1.717 0.030 . 2 . . . . 8 ARG HB3 . 11481 1
9 . 1 1 8 8 ARG HD2 H 1 3.149 0.030 . 1 . . . . 8 ARG HD2 . 11481 1
10 . 1 1 8 8 ARG HD3 H 1 3.149 0.030 . 1 . . . . 8 ARG HD3 . 11481 1
11 . 1 1 8 8 ARG HG2 H 1 1.590 0.030 . 1 . . . . 8 ARG HG2 . 11481 1
12 . 1 1 8 8 ARG HG3 H 1 1.590 0.030 . 1 . . . . 8 ARG HG3 . 11481 1
13 . 1 1 8 8 ARG C C 13 175.556 0.300 . 1 . . . . 8 ARG C . 11481 1
14 . 1 1 8 8 ARG CA C 13 55.791 0.300 . 1 . . . . 8 ARG CA . 11481 1
15 . 1 1 8 8 ARG CB C 13 31.084 0.300 . 1 . . . . 8 ARG CB . 11481 1
16 . 1 1 8 8 ARG CD C 13 43.407 0.300 . 1 . . . . 8 ARG CD . 11481 1
17 . 1 1 8 8 ARG CG C 13 27.058 0.300 . 1 . . . . 8 ARG CG . 11481 1
18 . 1 1 8 8 ARG N N 15 120.330 0.300 . 1 . . . . 8 ARG N . 11481 1
19 . 1 1 9 9 ALA H H 1 8.227 0.030 . 1 . . . . 9 ALA H . 11481 1
20 . 1 1 9 9 ALA HA H 1 4.503 0.030 . 1 . . . . 9 ALA HA . 11481 1
21 . 1 1 9 9 ALA HB1 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1
22 . 1 1 9 9 ALA HB2 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1
23 . 1 1 9 9 ALA HB3 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1
24 . 1 1 9 9 ALA C C 13 177.116 0.300 . 1 . . . . 9 ALA C . 11481 1
25 . 1 1 9 9 ALA CA C 13 52.349 0.300 . 1 . . . . 9 ALA CA . 11481 1
26 . 1 1 9 9 ALA CB C 13 20.082 0.300 . 1 . . . . 9 ALA CB . 11481 1
27 . 1 1 9 9 ALA N N 15 124.659 0.300 . 1 . . . . 9 ALA N . 11481 1
28 . 1 1 10 10 MET H H 1 8.758 0.030 . 1 . . . . 10 MET H . 11481 1
29 . 1 1 10 10 MET HA H 1 4.627 0.030 . 1 . . . . 10 MET HA . 11481 1
30 . 1 1 10 10 MET HB2 H 1 2.027 0.030 . 2 . . . . 10 MET HB2 . 11481 1
31 . 1 1 10 10 MET HB3 H 1 1.953 0.030 . 2 . . . . 10 MET HB3 . 11481 1
32 . 1 1 10 10 MET HE1 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1
33 . 1 1 10 10 MET HE2 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1
34 . 1 1 10 10 MET HE3 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1
35 . 1 1 10 10 MET HG2 H 1 2.496 0.030 . 1 . . . . 10 MET HG2 . 11481 1
36 . 1 1 10 10 MET HG3 H 1 2.496 0.030 . 1 . . . . 10 MET HG3 . 11481 1
37 . 1 1 10 10 MET C C 13 173.862 0.300 . 1 . . . . 10 MET C . 11481 1
38 . 1 1 10 10 MET CA C 13 54.585 0.300 . 1 . . . . 10 MET CA . 11481 1
39 . 1 1 10 10 MET CB C 13 34.460 0.300 . 1 . . . . 10 MET CB . 11481 1
40 . 1 1 10 10 MET CE C 13 17.120 0.300 . 1 . . . . 10 MET CE . 11481 1
41 . 1 1 10 10 MET CG C 13 31.929 0.300 . 1 . . . . 10 MET CG . 11481 1
42 . 1 1 10 10 MET N N 15 119.911 0.300 . 1 . . . . 10 MET N . 11481 1
43 . 1 1 11 11 LYS H H 1 8.270 0.030 . 1 . . . . 11 LYS H . 11481 1
44 . 1 1 11 11 LYS HA H 1 4.110 0.030 . 1 . . . . 11 LYS HA . 11481 1
45 . 1 1 11 11 LYS HB2 H 1 1.419 0.030 . 2 . . . . 11 LYS HB2 . 11481 1
46 . 1 1 11 11 LYS HB3 H 1 1.287 0.030 . 2 . . . . 11 LYS HB3 . 11481 1
47 . 1 1 11 11 LYS HD2 H 1 1.659 0.030 . 2 . . . . 11 LYS HD2 . 11481 1
48 . 1 1 11 11 LYS HD3 H 1 1.390 0.030 . 2 . . . . 11 LYS HD3 . 11481 1
49 . 1 1 11 11 LYS HE2 H 1 2.895 0.030 . 1 . . . . 11 LYS HE2 . 11481 1
50 . 1 1 11 11 LYS HE3 H 1 2.895 0.030 . 1 . . . . 11 LYS HE3 . 11481 1
51 . 1 1 11 11 LYS HG2 H 1 0.641 0.030 . 2 . . . . 11 LYS HG2 . 11481 1
52 . 1 1 11 11 LYS HG3 H 1 1.661 0.030 . 2 . . . . 11 LYS HG3 . 11481 1
53 . 1 1 11 11 LYS C C 13 175.967 0.300 . 1 . . . . 11 LYS C . 11481 1
54 . 1 1 11 11 LYS CA C 13 55.051 0.300 . 1 . . . . 11 LYS CA . 11481 1
55 . 1 1 11 11 LYS CB C 13 34.172 0.300 . 1 . . . . 11 LYS CB . 11481 1
56 . 1 1 11 11 LYS CD C 13 28.937 0.300 . 1 . . . . 11 LYS CD . 11481 1
57 . 1 1 11 11 LYS CE C 13 41.705 0.300 . 1 . . . . 11 LYS CE . 11481 1
58 . 1 1 11 11 LYS CG C 13 23.224 0.300 . 1 . . . . 11 LYS CG . 11481 1
59 . 1 1 11 11 LYS N N 15 124.179 0.300 . 1 . . . . 11 LYS N . 11481 1
60 . 1 1 12 12 CYS H H 1 8.751 0.030 . 1 . . . . 12 CYS H . 11481 1
61 . 1 1 12 12 CYS HA H 1 4.491 0.030 . 1 . . . . 12 CYS HA . 11481 1
62 . 1 1 12 12 CYS HB2 H 1 3.460 0.030 . 2 . . . . 12 CYS HB2 . 11481 1
63 . 1 1 12 12 CYS HB3 H 1 2.864 0.030 . 2 . . . . 12 CYS HB3 . 11481 1
64 . 1 1 12 12 CYS C C 13 174.476 0.300 . 1 . . . . 12 CYS C . 11481 1
65 . 1 1 12 12 CYS CA C 13 57.759 0.300 . 1 . . . . 12 CYS CA . 11481 1
66 . 1 1 12 12 CYS CB C 13 30.563 0.300 . 1 . . . . 12 CYS CB . 11481 1
67 . 1 1 12 12 CYS N N 15 129.644 0.300 . 1 . . . . 12 CYS N . 11481 1
68 . 1 1 13 13 PRO HA H 1 4.292 0.030 . 1 . . . . 13 PRO HA . 11481 1
69 . 1 1 13 13 PRO HB2 H 1 2.029 0.030 . 2 . . . . 13 PRO HB2 . 11481 1
70 . 1 1 13 13 PRO HB3 H 1 0.982 0.030 . 2 . . . . 13 PRO HB3 . 11481 1
71 . 1 1 13 13 PRO HD2 H 1 4.148 0.030 . 2 . . . . 13 PRO HD2 . 11481 1
72 . 1 1 13 13 PRO HD3 H 1 3.801 0.030 . 2 . . . . 13 PRO HD3 . 11481 1
73 . 1 1 13 13 PRO HG2 H 1 1.827 0.030 . 2 . . . . 13 PRO HG2 . 11481 1
74 . 1 1 13 13 PRO HG3 H 1 1.442 0.030 . 2 . . . . 13 PRO HG3 . 11481 1
75 . 1 1 13 13 PRO C C 13 177.422 0.300 . 1 . . . . 13 PRO C . 11481 1
76 . 1 1 13 13 PRO CA C 13 64.066 0.300 . 1 . . . . 13 PRO CA . 11481 1
77 . 1 1 13 13 PRO CB C 13 31.739 0.300 . 1 . . . . 13 PRO CB . 11481 1
78 . 1 1 13 13 PRO CD C 13 51.111 0.300 . 1 . . . . 13 PRO CD . 11481 1
79 . 1 1 13 13 PRO CG C 13 26.533 0.300 . 1 . . . . 13 PRO CG . 11481 1
80 . 1 1 14 14 TYR H H 1 9.659 0.030 . 1 . . . . 14 TYR H . 11481 1
81 . 1 1 14 14 TYR HA H 1 4.514 0.030 . 1 . . . . 14 TYR HA . 11481 1
82 . 1 1 14 14 TYR HB2 H 1 2.571 0.030 . 2 . . . . 14 TYR HB2 . 11481 1
83 . 1 1 14 14 TYR HB3 H 1 1.326 0.030 . 2 . . . . 14 TYR HB3 . 11481 1
84 . 1 1 14 14 TYR HD1 H 1 6.884 0.030 . 1 . . . . 14 TYR HD1 . 11481 1
85 . 1 1 14 14 TYR HD2 H 1 6.884 0.030 . 1 . . . . 14 TYR HD2 . 11481 1
86 . 1 1 14 14 TYR HE1 H 1 6.809 0.030 . 1 . . . . 14 TYR HE1 . 11481 1
87 . 1 1 14 14 TYR HE2 H 1 6.809 0.030 . 1 . . . . 14 TYR HE2 . 11481 1
88 . 1 1 14 14 TYR C C 13 175.311 0.300 . 1 . . . . 14 TYR C . 11481 1
89 . 1 1 14 14 TYR CA C 13 57.819 0.300 . 1 . . . . 14 TYR CA . 11481 1
90 . 1 1 14 14 TYR CB C 13 38.529 0.300 . 1 . . . . 14 TYR CB . 11481 1
91 . 1 1 14 14 TYR CD1 C 13 132.720 0.300 . 1 . . . . 14 TYR CD1 . 11481 1
92 . 1 1 14 14 TYR CD2 C 13 132.720 0.300 . 1 . . . . 14 TYR CD2 . 11481 1
93 . 1 1 14 14 TYR CE1 C 13 118.079 0.300 . 1 . . . . 14 TYR CE1 . 11481 1
94 . 1 1 14 14 TYR CE2 C 13 118.079 0.300 . 1 . . . . 14 TYR CE2 . 11481 1
95 . 1 1 14 14 TYR N N 15 119.509 0.300 . 1 . . . . 14 TYR N . 11481 1
96 . 1 1 15 15 CYS H H 1 7.876 0.030 . 1 . . . . 15 CYS H . 11481 1
97 . 1 1 15 15 CYS HA H 1 5.009 0.030 . 1 . . . . 15 CYS HA . 11481 1
98 . 1 1 15 15 CYS HB2 H 1 3.343 0.030 . 2 . . . . 15 CYS HB2 . 11481 1
99 . 1 1 15 15 CYS HB3 H 1 3.119 0.030 . 2 . . . . 15 CYS HB3 . 11481 1
100 . 1 1 15 15 CYS C C 13 172.904 0.300 . 1 . . . . 15 CYS C . 11481 1
101 . 1 1 15 15 CYS CA C 13 58.615 0.300 . 1 . . . . 15 CYS CA . 11481 1
102 . 1 1 15 15 CYS CB C 13 30.542 0.300 . 1 . . . . 15 CYS CB . 11481 1
103 . 1 1 15 15 CYS N N 15 120.172 0.300 . 1 . . . . 15 CYS N . 11481 1
104 . 1 1 16 16 ASP H H 1 8.063 0.030 . 1 . . . . 16 ASP H . 11481 1
105 . 1 1 16 16 ASP HA H 1 4.658 0.030 . 1 . . . . 16 ASP HA . 11481 1
106 . 1 1 16 16 ASP HB2 H 1 2.864 0.030 . 2 . . . . 16 ASP HB2 . 11481 1
107 . 1 1 16 16 ASP HB3 H 1 2.573 0.030 . 2 . . . . 16 ASP HB3 . 11481 1
108 . 1 1 16 16 ASP C C 13 175.199 0.300 . 1 . . . . 16 ASP C . 11481 1
109 . 1 1 16 16 ASP CA C 13 54.767 0.300 . 1 . . . . 16 ASP CA . 11481 1
110 . 1 1 16 16 ASP CB C 13 40.676 0.300 . 1 . . . . 16 ASP CB . 11481 1
111 . 1 1 16 16 ASP N N 15 116.232 0.300 . 1 . . . . 16 ASP N . 11481 1
112 . 1 1 17 17 PHE H H 1 8.379 0.030 . 1 . . . . 17 PHE H . 11481 1
113 . 1 1 17 17 PHE HA H 1 4.414 0.030 . 1 . . . . 17 PHE HA . 11481 1
114 . 1 1 17 17 PHE HB2 H 1 3.029 0.030 . 2 . . . . 17 PHE HB2 . 11481 1
115 . 1 1 17 17 PHE HB3 H 1 2.547 0.030 . 2 . . . . 17 PHE HB3 . 11481 1
116 . 1 1 17 17 PHE HD1 H 1 6.962 0.030 . 1 . . . . 17 PHE HD1 . 11481 1
117 . 1 1 17 17 PHE HD2 H 1 6.962 0.030 . 1 . . . . 17 PHE HD2 . 11481 1
118 . 1 1 17 17 PHE HE1 H 1 7.229 0.030 . 1 . . . . 17 PHE HE1 . 11481 1
119 . 1 1 17 17 PHE HE2 H 1 7.229 0.030 . 1 . . . . 17 PHE HE2 . 11481 1
120 . 1 1 17 17 PHE HZ H 1 7.279 0.030 . 1 . . . . 17 PHE HZ . 11481 1
121 . 1 1 17 17 PHE C C 13 173.818 0.300 . 1 . . . . 17 PHE C . 11481 1
122 . 1 1 17 17 PHE CA C 13 58.747 0.300 . 1 . . . . 17 PHE CA . 11481 1
123 . 1 1 17 17 PHE CB C 13 40.863 0.300 . 1 . . . . 17 PHE CB . 11481 1
124 . 1 1 17 17 PHE CD1 C 13 131.270 0.300 . 1 . . . . 17 PHE CD1 . 11481 1
125 . 1 1 17 17 PHE CD2 C 13 131.270 0.300 . 1 . . . . 17 PHE CD2 . 11481 1
126 . 1 1 17 17 PHE CE1 C 13 131.302 0.300 . 1 . . . . 17 PHE CE1 . 11481 1
127 . 1 1 17 17 PHE CE2 C 13 131.302 0.300 . 1 . . . . 17 PHE CE2 . 11481 1
128 . 1 1 17 17 PHE CZ C 13 129.653 0.300 . 1 . . . . 17 PHE CZ . 11481 1
129 . 1 1 17 17 PHE N N 15 122.993 0.300 . 1 . . . . 17 PHE N . 11481 1
130 . 1 1 18 18 TYR H H 1 7.781 0.030 . 1 . . . . 18 TYR H . 11481 1
131 . 1 1 18 18 TYR HA H 1 4.867 0.030 . 1 . . . . 18 TYR HA . 11481 1
132 . 1 1 18 18 TYR HB2 H 1 2.536 0.030 . 2 . . . . 18 TYR HB2 . 11481 1
133 . 1 1 18 18 TYR HB3 H 1 2.576 0.030 . 2 . . . . 18 TYR HB3 . 11481 1
134 . 1 1 18 18 TYR HD1 H 1 6.882 0.030 . 1 . . . . 18 TYR HD1 . 11481 1
135 . 1 1 18 18 TYR HD2 H 1 6.882 0.030 . 1 . . . . 18 TYR HD2 . 11481 1
136 . 1 1 18 18 TYR HE1 H 1 6.707 0.030 . 1 . . . . 18 TYR HE1 . 11481 1
137 . 1 1 18 18 TYR HE2 H 1 6.707 0.030 . 1 . . . . 18 TYR HE2 . 11481 1
138 . 1 1 18 18 TYR C C 13 174.949 0.300 . 1 . . . . 18 TYR C . 11481 1
139 . 1 1 18 18 TYR CA C 13 57.041 0.300 . 1 . . . . 18 TYR CA . 11481 1
140 . 1 1 18 18 TYR CB C 13 40.868 0.300 . 1 . . . . 18 TYR CB . 11481 1
141 . 1 1 18 18 TYR CD1 C 13 132.882 0.300 . 1 . . . . 18 TYR CD1 . 11481 1
142 . 1 1 18 18 TYR CD2 C 13 132.882 0.300 . 1 . . . . 18 TYR CD2 . 11481 1
143 . 1 1 18 18 TYR CE1 C 13 117.932 0.300 . 1 . . . . 18 TYR CE1 . 11481 1
144 . 1 1 18 18 TYR CE2 C 13 117.932 0.300 . 1 . . . . 18 TYR CE2 . 11481 1
145 . 1 1 18 18 TYR N N 15 121.147 0.300 . 1 . . . . 18 TYR N . 11481 1
146 . 1 1 19 19 PHE H H 1 8.585 0.030 . 1 . . . . 19 PHE H . 11481 1
147 . 1 1 19 19 PHE HA H 1 4.555 0.030 . 1 . . . . 19 PHE HA . 11481 1
148 . 1 1 19 19 PHE HB2 H 1 3.184 0.030 . 2 . . . . 19 PHE HB2 . 11481 1
149 . 1 1 19 19 PHE HB3 H 1 2.701 0.030 . 2 . . . . 19 PHE HB3 . 11481 1
150 . 1 1 19 19 PHE HD1 H 1 7.137 0.030 . 1 . . . . 19 PHE HD1 . 11481 1
151 . 1 1 19 19 PHE HD2 H 1 7.137 0.030 . 1 . . . . 19 PHE HD2 . 11481 1
152 . 1 1 19 19 PHE HE1 H 1 6.950 0.030 . 1 . . . . 19 PHE HE1 . 11481 1
153 . 1 1 19 19 PHE HE2 H 1 6.950 0.030 . 1 . . . . 19 PHE HE2 . 11481 1
154 . 1 1 19 19 PHE HZ H 1 6.753 0.030 . 1 . . . . 19 PHE HZ . 11481 1
155 . 1 1 19 19 PHE C C 13 175.190 0.300 . 1 . . . . 19 PHE C . 11481 1
156 . 1 1 19 19 PHE CA C 13 57.007 0.300 . 1 . . . . 19 PHE CA . 11481 1
157 . 1 1 19 19 PHE CB C 13 42.298 0.300 . 1 . . . . 19 PHE CB . 11481 1
158 . 1 1 19 19 PHE CD1 C 13 132.068 0.300 . 1 . . . . 19 PHE CD1 . 11481 1
159 . 1 1 19 19 PHE CD2 C 13 132.068 0.300 . 1 . . . . 19 PHE CD2 . 11481 1
160 . 1 1 19 19 PHE CE1 C 13 130.966 0.300 . 1 . . . . 19 PHE CE1 . 11481 1
161 . 1 1 19 19 PHE CE2 C 13 130.966 0.300 . 1 . . . . 19 PHE CE2 . 11481 1
162 . 1 1 19 19 PHE CZ C 13 129.167 0.300 . 1 . . . . 19 PHE CZ . 11481 1
163 . 1 1 19 19 PHE N N 15 120.134 0.300 . 1 . . . . 19 PHE N . 11481 1
164 . 1 1 20 20 MET H H 1 8.814 0.030 . 1 . . . . 20 MET H . 11481 1
165 . 1 1 20 20 MET HA H 1 4.498 0.030 . 1 . . . . 20 MET HA . 11481 1
166 . 1 1 20 20 MET HB2 H 1 2.108 0.030 . 2 . . . . 20 MET HB2 . 11481 1
167 . 1 1 20 20 MET HB3 H 1 2.041 0.030 . 2 . . . . 20 MET HB3 . 11481 1
168 . 1 1 20 20 MET HE1 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1
169 . 1 1 20 20 MET HE2 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1
170 . 1 1 20 20 MET HE3 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1
171 . 1 1 20 20 MET HG2 H 1 2.652 0.030 . 2 . . . . 20 MET HG2 . 11481 1
172 . 1 1 20 20 MET HG3 H 1 2.546 0.030 . 2 . . . . 20 MET HG3 . 11481 1
173 . 1 1 20 20 MET C C 13 176.594 0.300 . 1 . . . . 20 MET C . 11481 1
174 . 1 1 20 20 MET CA C 13 55.853 0.300 . 1 . . . . 20 MET CA . 11481 1
175 . 1 1 20 20 MET CB C 13 32.920 0.300 . 1 . . . . 20 MET CB . 11481 1
176 . 1 1 20 20 MET CE C 13 17.203 0.300 . 1 . . . . 20 MET CE . 11481 1
177 . 1 1 20 20 MET CG C 13 32.329 0.300 . 1 . . . . 20 MET CG . 11481 1
178 . 1 1 20 20 MET N N 15 120.794 0.300 . 1 . . . . 20 MET N . 11481 1
179 . 1 1 21 21 LYS H H 1 8.325 0.030 . 1 . . . . 21 LYS H . 11481 1
180 . 1 1 21 21 LYS HA H 1 4.282 0.030 . 1 . . . . 21 LYS HA . 11481 1
181 . 1 1 21 21 LYS HB2 H 1 1.764 0.030 . 2 . . . . 21 LYS HB2 . 11481 1
182 . 1 1 21 21 LYS HB3 H 1 1.860 0.030 . 2 . . . . 21 LYS HB3 . 11481 1
183 . 1 1 21 21 LYS HD2 H 1 1.685 0.030 . 1 . . . . 21 LYS HD2 . 11481 1
184 . 1 1 21 21 LYS HD3 H 1 1.685 0.030 . 1 . . . . 21 LYS HD3 . 11481 1
185 . 1 1 21 21 LYS HE2 H 1 2.985 0.030 . 1 . . . . 21 LYS HE2 . 11481 1
186 . 1 1 21 21 LYS HE3 H 1 2.985 0.030 . 1 . . . . 21 LYS HE3 . 11481 1
187 . 1 1 21 21 LYS HG2 H 1 1.395 0.030 . 1 . . . . 21 LYS HG2 . 11481 1
188 . 1 1 21 21 LYS HG3 H 1 1.395 0.030 . 1 . . . . 21 LYS HG3 . 11481 1
189 . 1 1 21 21 LYS C C 13 176.135 0.300 . 1 . . . . 21 LYS C . 11481 1
190 . 1 1 21 21 LYS CA C 13 56.924 0.300 . 1 . . . . 21 LYS CA . 11481 1
191 . 1 1 21 21 LYS CB C 13 33.572 0.300 . 1 . . . . 21 LYS CB . 11481 1
192 . 1 1 21 21 LYS CD C 13 29.363 0.300 . 1 . . . . 21 LYS CD . 11481 1
193 . 1 1 21 21 LYS CE C 13 42.161 0.300 . 1 . . . . 21 LYS CE . 11481 1
194 . 1 1 21 21 LYS CG C 13 24.723 0.300 . 1 . . . . 21 LYS CG . 11481 1
195 . 1 1 21 21 LYS N N 15 120.078 0.300 . 1 . . . . 21 LYS N . 11481 1
196 . 1 1 22 22 ASN HA H 1 4.690 0.030 . 1 . . . . 22 ASN HA . 11481 1
197 . 1 1 22 22 ASN HB2 H 1 2.921 0.030 . 2 . . . . 22 ASN HB2 . 11481 1
198 . 1 1 22 22 ASN HB3 H 1 2.858 0.030 . 2 . . . . 22 ASN HB3 . 11481 1
199 . 1 1 22 22 ASN HD21 H 1 6.934 0.030 . 2 . . . . 22 ASN HD21 . 11481 1
200 . 1 1 22 22 ASN HD22 H 1 7.637 0.030 . 2 . . . . 22 ASN HD22 . 11481 1
201 . 1 1 22 22 ASN C C 13 175.373 0.300 . 1 . . . . 22 ASN C . 11481 1
202 . 1 1 22 22 ASN CA C 13 53.054 0.300 . 1 . . . . 22 ASN CA . 11481 1
203 . 1 1 22 22 ASN CB C 13 38.263 0.300 . 1 . . . . 22 ASN CB . 11481 1
204 . 1 1 22 22 ASN ND2 N 15 112.429 0.300 . 1 . . . . 22 ASN ND2 . 11481 1
205 . 1 1 23 23 GLY H H 1 8.140 0.030 . 1 . . . . 23 GLY H . 11481 1
206 . 1 1 23 23 GLY CA C 13 45.558 0.300 . 1 . . . . 23 GLY CA . 11481 1
207 . 1 1 23 23 GLY N N 15 109.019 0.300 . 1 . . . . 23 GLY N . 11481 1
208 . 1 1 24 24 SER HA H 1 4.300 0.030 . 1 . . . . 24 SER HA . 11481 1
209 . 1 1 24 24 SER HB2 H 1 3.947 0.030 . 2 . . . . 24 SER HB2 . 11481 1
210 . 1 1 24 24 SER HB3 H 1 3.901 0.030 . 2 . . . . 24 SER HB3 . 11481 1
211 . 1 1 24 24 SER C C 13 175.602 0.300 . 1 . . . . 24 SER C . 11481 1
212 . 1 1 24 24 SER CA C 13 60.450 0.300 . 1 . . . . 24 SER CA . 11481 1
213 . 1 1 24 24 SER CB C 13 63.244 0.300 . 1 . . . . 24 SER CB . 11481 1
214 . 1 1 25 25 ASP H H 1 8.444 0.030 . 1 . . . . 25 ASP H . 11481 1
215 . 1 1 25 25 ASP HA H 1 4.428 0.030 . 1 . . . . 25 ASP HA . 11481 1
216 . 1 1 25 25 ASP HB2 H 1 2.786 0.030 . 1 . . . . 25 ASP HB2 . 11481 1
217 . 1 1 25 25 ASP HB3 H 1 2.786 0.030 . 1 . . . . 25 ASP HB3 . 11481 1
218 . 1 1 25 25 ASP C C 13 177.952 0.300 . 1 . . . . 25 ASP C . 11481 1
219 . 1 1 25 25 ASP CA C 13 56.644 0.300 . 1 . . . . 25 ASP CA . 11481 1
220 . 1 1 25 25 ASP CB C 13 40.468 0.300 . 1 . . . . 25 ASP CB . 11481 1
221 . 1 1 25 25 ASP N N 15 121.491 0.300 . 1 . . . . 25 ASP N . 11481 1
222 . 1 1 26 26 LEU H H 1 7.986 0.030 . 1 . . . . 26 LEU H . 11481 1
223 . 1 1 26 26 LEU HA H 1 3.413 0.030 . 1 . . . . 26 LEU HA . 11481 1
224 . 1 1 26 26 LEU HB2 H 1 1.716 0.030 . 2 . . . . 26 LEU HB2 . 11481 1
225 . 1 1 26 26 LEU HB3 H 1 1.196 0.030 . 2 . . . . 26 LEU HB3 . 11481 1
226 . 1 1 26 26 LEU HD11 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1
227 . 1 1 26 26 LEU HD12 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1
228 . 1 1 26 26 LEU HD13 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1
229 . 1 1 26 26 LEU HD21 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1
230 . 1 1 26 26 LEU HD22 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1
231 . 1 1 26 26 LEU HD23 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1
232 . 1 1 26 26 LEU HG H 1 1.291 0.030 . 1 . . . . 26 LEU HG . 11481 1
233 . 1 1 26 26 LEU C C 13 177.644 0.300 . 1 . . . . 26 LEU C . 11481 1
234 . 1 1 26 26 LEU CA C 13 58.071 0.300 . 1 . . . . 26 LEU CA . 11481 1
235 . 1 1 26 26 LEU CB C 13 41.015 0.300 . 1 . . . . 26 LEU CB . 11481 1
236 . 1 1 26 26 LEU CD1 C 13 23.288 0.300 . 2 . . . . 26 LEU CD1 . 11481 1
237 . 1 1 26 26 LEU CD2 C 13 26.084 0.300 . 2 . . . . 26 LEU CD2 . 11481 1
238 . 1 1 26 26 LEU CG C 13 26.857 0.300 . 1 . . . . 26 LEU CG . 11481 1
239 . 1 1 26 26 LEU N N 15 122.926 0.300 . 1 . . . . 26 LEU N . 11481 1
240 . 1 1 27 27 GLN H H 1 7.897 0.030 . 1 . . . . 27 GLN H . 11481 1
241 . 1 1 27 27 GLN HA H 1 3.636 0.030 . 1 . . . . 27 GLN HA . 11481 1
242 . 1 1 27 27 GLN HB2 H 1 1.816 0.030 . 2 . . . . 27 GLN HB2 . 11481 1
243 . 1 1 27 27 GLN HB3 H 1 1.670 0.030 . 2 . . . . 27 GLN HB3 . 11481 1
244 . 1 1 27 27 GLN HE21 H 1 6.919 0.030 . 2 . . . . 27 GLN HE21 . 11481 1
245 . 1 1 27 27 GLN HE22 H 1 6.748 0.030 . 2 . . . . 27 GLN HE22 . 11481 1
246 . 1 1 27 27 GLN HG2 H 1 1.672 0.030 . 2 . . . . 27 GLN HG2 . 11481 1
247 . 1 1 27 27 GLN HG3 H 1 1.554 0.030 . 2 . . . . 27 GLN HG3 . 11481 1
248 . 1 1 27 27 GLN C C 13 177.794 0.300 . 1 . . . . 27 GLN C . 11481 1
249 . 1 1 27 27 GLN CA C 13 58.865 0.300 . 1 . . . . 27 GLN CA . 11481 1
250 . 1 1 27 27 GLN CB C 13 28.110 0.300 . 1 . . . . 27 GLN CB . 11481 1
251 . 1 1 27 27 GLN CG C 13 33.522 0.300 . 1 . . . . 27 GLN CG . 11481 1
252 . 1 1 27 27 GLN N N 15 117.776 0.300 . 1 . . . . 27 GLN N . 11481 1
253 . 1 1 27 27 GLN NE2 N 15 112.991 0.300 . 1 . . . . 27 GLN NE2 . 11481 1
254 . 1 1 28 28 ARG H H 1 7.985 0.030 . 1 . . . . 28 ARG H . 11481 1
255 . 1 1 28 28 ARG HA H 1 3.933 0.030 . 1 . . . . 28 ARG HA . 11481 1
256 . 1 1 28 28 ARG HB2 H 1 1.867 0.030 . 1 . . . . 28 ARG HB2 . 11481 1
257 . 1 1 28 28 ARG HB3 H 1 1.867 0.030 . 1 . . . . 28 ARG HB3 . 11481 1
258 . 1 1 28 28 ARG HD2 H 1 3.243 0.030 . 1 . . . . 28 ARG HD2 . 11481 1
259 . 1 1 28 28 ARG HD3 H 1 3.243 0.030 . 1 . . . . 28 ARG HD3 . 11481 1
260 . 1 1 28 28 ARG HG2 H 1 1.806 0.030 . 2 . . . . 28 ARG HG2 . 11481 1
261 . 1 1 28 28 ARG HG3 H 1 1.680 0.030 . 2 . . . . 28 ARG HG3 . 11481 1
262 . 1 1 28 28 ARG C C 13 178.666 0.300 . 1 . . . . 28 ARG C . 11481 1
263 . 1 1 28 28 ARG CA C 13 59.174 0.300 . 1 . . . . 28 ARG CA . 11481 1
264 . 1 1 28 28 ARG CB C 13 30.054 0.300 . 1 . . . . 28 ARG CB . 11481 1
265 . 1 1 28 28 ARG CD C 13 43.375 0.300 . 1 . . . . 28 ARG CD . 11481 1
266 . 1 1 28 28 ARG CG C 13 28.013 0.300 . 1 . . . . 28 ARG CG . 11481 1
267 . 1 1 28 28 ARG N N 15 117.077 0.300 . 1 . . . . 28 ARG N . 11481 1
268 . 1 1 29 29 HIS H H 1 7.786 0.030 . 1 . . . . 29 HIS H . 11481 1
269 . 1 1 29 29 HIS HA H 1 4.106 0.030 . 1 . . . . 29 HIS HA . 11481 1
270 . 1 1 29 29 HIS HB2 H 1 3.334 0.030 . 2 . . . . 29 HIS HB2 . 11481 1
271 . 1 1 29 29 HIS HB3 H 1 2.991 0.030 . 2 . . . . 29 HIS HB3 . 11481 1
272 . 1 1 29 29 HIS HD2 H 1 7.363 0.030 . 1 . . . . 29 HIS HD2 . 11481 1
273 . 1 1 29 29 HIS HE1 H 1 7.452 0.030 . 1 . . . . 29 HIS HE1 . 11481 1
274 . 1 1 29 29 HIS C C 13 177.338 0.300 . 1 . . . . 29 HIS C . 11481 1
275 . 1 1 29 29 HIS CA C 13 59.924 0.300 . 1 . . . . 29 HIS CA . 11481 1
276 . 1 1 29 29 HIS CB C 13 28.311 0.300 . 1 . . . . 29 HIS CB . 11481 1
277 . 1 1 29 29 HIS CD2 C 13 127.828 0.300 . 1 . . . . 29 HIS CD2 . 11481 1
278 . 1 1 29 29 HIS CE1 C 13 139.030 0.300 . 1 . . . . 29 HIS CE1 . 11481 1
279 . 1 1 29 29 HIS N N 15 119.964 0.300 . 1 . . . . 29 HIS N . 11481 1
280 . 1 1 30 30 ILE H H 1 8.542 0.030 . 1 . . . . 30 ILE H . 11481 1
281 . 1 1 30 30 ILE HA H 1 3.794 0.030 . 1 . . . . 30 ILE HA . 11481 1
282 . 1 1 30 30 ILE HB H 1 1.936 0.030 . 1 . . . . 30 ILE HB . 11481 1
283 . 1 1 30 30 ILE HD11 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1
284 . 1 1 30 30 ILE HD12 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1
285 . 1 1 30 30 ILE HD13 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1
286 . 1 1 30 30 ILE HG12 H 1 2.031 0.030 . 2 . . . . 30 ILE HG12 . 11481 1
287 . 1 1 30 30 ILE HG13 H 1 1.445 0.030 . 2 . . . . 30 ILE HG13 . 11481 1
288 . 1 1 30 30 ILE HG21 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1
289 . 1 1 30 30 ILE HG22 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1
290 . 1 1 30 30 ILE HG23 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1
291 . 1 1 30 30 ILE C C 13 178.930 0.300 . 1 . . . . 30 ILE C . 11481 1
292 . 1 1 30 30 ILE CA C 13 66.588 0.300 . 1 . . . . 30 ILE CA . 11481 1
293 . 1 1 30 30 ILE CB C 13 37.842 0.300 . 1 . . . . 30 ILE CB . 11481 1
294 . 1 1 30 30 ILE CD1 C 13 13.575 0.300 . 1 . . . . 30 ILE CD1 . 11481 1
295 . 1 1 30 30 ILE CG1 C 13 30.144 0.300 . 1 . . . . 30 ILE CG1 . 11481 1
296 . 1 1 30 30 ILE CG2 C 13 17.743 0.300 . 1 . . . . 30 ILE CG2 . 11481 1
297 . 1 1 30 30 ILE N N 15 120.477 0.300 . 1 . . . . 30 ILE N . 11481 1
298 . 1 1 31 31 TRP H H 1 8.314 0.030 . 1 . . . . 31 TRP H . 11481 1
299 . 1 1 31 31 TRP HA H 1 4.576 0.030 . 1 . . . . 31 TRP HA . 11481 1
300 . 1 1 31 31 TRP HB2 H 1 3.404 0.030 . 2 . . . . 31 TRP HB2 . 11481 1
301 . 1 1 31 31 TRP HB3 H 1 3.278 0.030 . 2 . . . . 31 TRP HB3 . 11481 1
302 . 1 1 31 31 TRP HD1 H 1 7.263 0.030 . 1 . . . . 31 TRP HD1 . 11481 1
303 . 1 1 31 31 TRP HE1 H 1 10.055 0.030 . 1 . . . . 31 TRP HE1 . 11481 1
304 . 1 1 31 31 TRP HE3 H 1 7.557 0.030 . 1 . . . . 31 TRP HE3 . 11481 1
305 . 1 1 31 31 TRP HH2 H 1 7.164 0.030 . 1 . . . . 31 TRP HH2 . 11481 1
306 . 1 1 31 31 TRP HZ2 H 1 7.426 0.030 . 1 . . . . 31 TRP HZ2 . 11481 1
307 . 1 1 31 31 TRP HZ3 H 1 7.079 0.030 . 1 . . . . 31 TRP HZ3 . 11481 1
308 . 1 1 31 31 TRP C C 13 178.522 0.300 . 1 . . . . 31 TRP C . 11481 1
309 . 1 1 31 31 TRP CA C 13 58.747 0.300 . 1 . . . . 31 TRP CA . 11481 1
310 . 1 1 31 31 TRP CB C 13 28.577 0.300 . 1 . . . . 31 TRP CB . 11481 1
311 . 1 1 31 31 TRP CD1 C 13 125.080 0.300 . 1 . . . . 31 TRP CD1 . 11481 1
312 . 1 1 31 31 TRP CE3 C 13 120.673 0.300 . 1 . . . . 31 TRP CE3 . 11481 1
313 . 1 1 31 31 TRP CH2 C 13 124.776 0.300 . 1 . . . . 31 TRP CH2 . 11481 1
314 . 1 1 31 31 TRP CZ2 C 13 114.578 0.300 . 1 . . . . 31 TRP CZ2 . 11481 1
315 . 1 1 31 31 TRP CZ3 C 13 121.775 0.300 . 1 . . . . 31 TRP CZ3 . 11481 1
316 . 1 1 31 31 TRP N N 15 119.957 0.300 . 1 . . . . 31 TRP N . 11481 1
317 . 1 1 31 31 TRP NE1 N 15 128.263 0.300 . 1 . . . . 31 TRP NE1 . 11481 1
318 . 1 1 32 32 ALA H H 1 7.709 0.030 . 1 . . . . 32 ALA H . 11481 1
319 . 1 1 32 32 ALA HA H 1 4.118 0.030 . 1 . . . . 32 ALA HA . 11481 1
320 . 1 1 32 32 ALA HB1 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1
321 . 1 1 32 32 ALA HB2 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1
322 . 1 1 32 32 ALA HB3 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1
323 . 1 1 32 32 ALA C C 13 180.317 0.300 . 1 . . . . 32 ALA C . 11481 1
324 . 1 1 32 32 ALA CA C 13 54.355 0.300 . 1 . . . . 32 ALA CA . 11481 1
325 . 1 1 32 32 ALA CB C 13 17.583 0.300 . 1 . . . . 32 ALA CB . 11481 1
326 . 1 1 32 32 ALA N N 15 120.934 0.300 . 1 . . . . 32 ALA N . 11481 1
327 . 1 1 33 33 HIS H H 1 7.409 0.030 . 1 . . . . 33 HIS H . 11481 1
328 . 1 1 33 33 HIS HA H 1 4.252 0.030 . 1 . . . . 33 HIS HA . 11481 1
329 . 1 1 33 33 HIS HB2 H 1 3.182 0.030 . 2 . . . . 33 HIS HB2 . 11481 1
330 . 1 1 33 33 HIS HB3 H 1 2.399 0.030 . 2 . . . . 33 HIS HB3 . 11481 1
331 . 1 1 33 33 HIS HD2 H 1 6.702 0.030 . 1 . . . . 33 HIS HD2 . 11481 1
332 . 1 1 33 33 HIS HE1 H 1 7.902 0.030 . 1 . . . . 33 HIS HE1 . 11481 1
333 . 1 1 33 33 HIS C C 13 176.597 0.300 . 1 . . . . 33 HIS C . 11481 1
334 . 1 1 33 33 HIS CA C 13 58.189 0.300 . 1 . . . . 33 HIS CA . 11481 1
335 . 1 1 33 33 HIS CB C 13 28.727 0.300 . 1 . . . . 33 HIS CB . 11481 1
336 . 1 1 33 33 HIS CD2 C 13 128.419 0.300 . 1 . . . . 33 HIS CD2 . 11481 1
337 . 1 1 33 33 HIS CE1 C 13 139.781 0.300 . 1 . . . . 33 HIS CE1 . 11481 1
338 . 1 1 33 33 HIS N N 15 116.137 0.300 . 1 . . . . 33 HIS N . 11481 1
339 . 1 1 34 34 GLU H H 1 7.832 0.030 . 1 . . . . 34 GLU H . 11481 1
340 . 1 1 34 34 GLU HA H 1 4.097 0.030 . 1 . . . . 34 GLU HA . 11481 1
341 . 1 1 34 34 GLU HB2 H 1 2.074 0.030 . 1 . . . . 34 GLU HB2 . 11481 1
342 . 1 1 34 34 GLU HB3 H 1 2.074 0.030 . 1 . . . . 34 GLU HB3 . 11481 1
343 . 1 1 34 34 GLU HG2 H 1 2.455 0.030 . 2 . . . . 34 GLU HG2 . 11481 1
344 . 1 1 34 34 GLU HG3 H 1 2.189 0.030 . 2 . . . . 34 GLU HG3 . 11481 1
345 . 1 1 34 34 GLU C C 13 177.053 0.300 . 1 . . . . 34 GLU C . 11481 1
346 . 1 1 34 34 GLU CA C 13 57.041 0.300 . 1 . . . . 34 GLU CA . 11481 1
347 . 1 1 34 34 GLU CB C 13 30.423 0.300 . 1 . . . . 34 GLU CB . 11481 1
348 . 1 1 34 34 GLU CG C 13 36.260 0.300 . 1 . . . . 34 GLU CG . 11481 1
349 . 1 1 34 34 GLU N N 15 117.579 0.300 . 1 . . . . 34 GLU N . 11481 1
350 . 1 1 35 35 GLY H H 1 8.005 0.030 . 1 . . . . 35 GLY H . 11481 1
351 . 1 1 35 35 GLY HA2 H 1 3.794 0.030 . 1 . . . . 35 GLY HA2 . 11481 1
352 . 1 1 35 35 GLY HA3 H 1 3.794 0.030 . 1 . . . . 35 GLY HA3 . 11481 1
353 . 1 1 35 35 GLY C C 13 173.923 0.300 . 1 . . . . 35 GLY C . 11481 1
354 . 1 1 35 35 GLY CA C 13 45.516 0.300 . 1 . . . . 35 GLY CA . 11481 1
355 . 1 1 35 35 GLY N N 15 108.199 0.300 . 1 . . . . 35 GLY N . 11481 1
356 . 1 1 36 36 VAL H H 1 7.718 0.030 . 1 . . . . 36 VAL H . 11481 1
357 . 1 1 36 36 VAL HA H 1 3.948 0.030 . 1 . . . . 36 VAL HA . 11481 1
358 . 1 1 36 36 VAL HB H 1 1.890 0.030 . 1 . . . . 36 VAL HB . 11481 1
359 . 1 1 36 36 VAL HG11 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1
360 . 1 1 36 36 VAL HG12 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1
361 . 1 1 36 36 VAL HG13 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1
362 . 1 1 36 36 VAL HG21 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1
363 . 1 1 36 36 VAL HG22 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1
364 . 1 1 36 36 VAL HG23 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1
365 . 1 1 36 36 VAL C C 13 175.153 0.300 . 1 . . . . 36 VAL C . 11481 1
366 . 1 1 36 36 VAL CA C 13 62.527 0.300 . 1 . . . . 36 VAL CA . 11481 1
367 . 1 1 36 36 VAL CB C 13 32.580 0.300 . 1 . . . . 36 VAL CB . 11481 1
368 . 1 1 36 36 VAL CG1 C 13 20.677 0.300 . 2 . . . . 36 VAL CG1 . 11481 1
369 . 1 1 36 36 VAL CG2 C 13 20.911 0.300 . 2 . . . . 36 VAL CG2 . 11481 1
370 . 1 1 36 36 VAL N N 15 119.952 0.300 . 1 . . . . 36 VAL N . 11481 1
371 . 1 1 37 37 LYS H H 1 7.843 0.030 . 1 . . . . 37 LYS H . 11481 1
372 . 1 1 37 37 LYS HA H 1 4.127 0.030 . 1 . . . . 37 LYS HA . 11481 1
373 . 1 1 37 37 LYS HB2 H 1 1.643 0.030 . 2 . . . . 37 LYS HB2 . 11481 1
374 . 1 1 37 37 LYS HB3 H 1 1.762 0.030 . 2 . . . . 37 LYS HB3 . 11481 1
375 . 1 1 37 37 LYS HD2 H 1 1.585 0.030 . 1 . . . . 37 LYS HD2 . 11481 1
376 . 1 1 37 37 LYS HD3 H 1 1.585 0.030 . 1 . . . . 37 LYS HD3 . 11481 1
377 . 1 1 37 37 LYS HE2 H 1 2.896 0.030 . 1 . . . . 37 LYS HE2 . 11481 1
378 . 1 1 37 37 LYS HE3 H 1 2.896 0.030 . 1 . . . . 37 LYS HE3 . 11481 1
379 . 1 1 37 37 LYS HG2 H 1 1.310 0.030 . 1 . . . . 37 LYS HG2 . 11481 1
380 . 1 1 37 37 LYS HG3 H 1 1.310 0.030 . 1 . . . . 37 LYS HG3 . 11481 1
381 . 1 1 37 37 LYS C C 13 181.154 0.300 . 1 . . . . 37 LYS C . 11481 1
382 . 1 1 37 37 LYS CA C 13 57.434 0.300 . 1 . . . . 37 LYS CA . 11481 1
383 . 1 1 37 37 LYS CB C 13 33.848 0.300 . 1 . . . . 37 LYS CB . 11481 1
384 . 1 1 37 37 LYS CD C 13 29.012 0.300 . 1 . . . . 37 LYS CD . 11481 1
385 . 1 1 37 37 LYS CE C 13 42.059 0.300 . 1 . . . . 37 LYS CE . 11481 1
386 . 1 1 37 37 LYS CG C 13 24.592 0.300 . 1 . . . . 37 LYS CG . 11481 1
387 . 1 1 37 37 LYS N N 15 130.526 0.300 . 1 . . . . 37 LYS N . 11481 1
stop_
save_