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 11475
_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' . . . 11475 1
2 '3D 1H-13C NOESY' . . . 11475 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 3.901 0.030 . 1 . . . . 7 GLY HA2 . 11475 1
2 . 1 1 7 7 GLY HA3 H 1 3.901 0.030 . 1 . . . . 7 GLY HA3 . 11475 1
3 . 1 1 7 7 GLY CA C 13 45.264 0.300 . 1 . . . . 7 GLY CA . 11475 1
4 . 1 1 8 8 LYS HA H 1 4.422 0.030 . 1 . . . . 8 LYS HA . 11475 1
5 . 1 1 8 8 LYS HB2 H 1 1.508 0.030 . 2 . . . . 8 LYS HB2 . 11475 1
6 . 1 1 8 8 LYS HB3 H 1 1.287 0.030 . 2 . . . . 8 LYS HB3 . 11475 1
7 . 1 1 8 8 LYS HD2 H 1 1.525 0.030 . 2 . . . . 8 LYS HD2 . 11475 1
8 . 1 1 8 8 LYS HD3 H 1 1.466 0.030 . 2 . . . . 8 LYS HD3 . 11475 1
9 . 1 1 8 8 LYS HE2 H 1 2.931 0.030 . 1 . . . . 8 LYS HE2 . 11475 1
10 . 1 1 8 8 LYS HE3 H 1 2.931 0.030 . 1 . . . . 8 LYS HE3 . 11475 1
11 . 1 1 8 8 LYS HG2 H 1 1.302 0.030 . 2 . . . . 8 LYS HG2 . 11475 1
12 . 1 1 8 8 LYS HG3 H 1 1.181 0.030 . 2 . . . . 8 LYS HG3 . 11475 1
13 . 1 1 8 8 LYS CA C 13 53.583 0.300 . 1 . . . . 8 LYS CA . 11475 1
14 . 1 1 8 8 LYS CB C 13 33.120 0.300 . 1 . . . . 8 LYS CB . 11475 1
15 . 1 1 8 8 LYS CD C 13 29.527 0.300 . 1 . . . . 8 LYS CD . 11475 1
16 . 1 1 8 8 LYS CE C 13 42.317 0.300 . 1 . . . . 8 LYS CE . 11475 1
17 . 1 1 8 8 LYS CG C 13 24.794 0.300 . 1 . . . . 8 LYS CG . 11475 1
18 . 1 1 9 9 PRO HA H 1 4.121 0.030 . 1 . . . . 9 PRO HA . 11475 1
19 . 1 1 9 9 PRO HB2 H 1 1.980 0.030 . 2 . . . . 9 PRO HB2 . 11475 1
20 . 1 1 9 9 PRO HB3 H 1 1.189 0.030 . 2 . . . . 9 PRO HB3 . 11475 1
21 . 1 1 9 9 PRO HD2 H 1 3.550 0.030 . 2 . . . . 9 PRO HD2 . 11475 1
22 . 1 1 9 9 PRO HD3 H 1 3.470 0.030 . 2 . . . . 9 PRO HD3 . 11475 1
23 . 1 1 9 9 PRO HG2 H 1 1.786 0.030 . 2 . . . . 9 PRO HG2 . 11475 1
24 . 1 1 9 9 PRO HG3 H 1 1.449 0.030 . 2 . . . . 9 PRO HG3 . 11475 1
25 . 1 1 9 9 PRO C C 13 176.392 0.300 . 1 . . . . 9 PRO C . 11475 1
26 . 1 1 9 9 PRO CA C 13 63.495 0.300 . 1 . . . . 9 PRO CA . 11475 1
27 . 1 1 9 9 PRO CB C 13 32.212 0.300 . 1 . . . . 9 PRO CB . 11475 1
28 . 1 1 9 9 PRO CD C 13 50.432 0.300 . 1 . . . . 9 PRO CD . 11475 1
29 . 1 1 9 9 PRO CG C 13 26.644 0.300 . 1 . . . . 9 PRO CG . 11475 1
30 . 1 1 10 10 TYR H H 1 7.801 0.030 . 1 . . . . 10 TYR H . 11475 1
31 . 1 1 10 10 TYR HA H 1 4.607 0.030 . 1 . . . . 10 TYR HA . 11475 1
32 . 1 1 10 10 TYR HB2 H 1 2.945 0.030 . 1 . . . . 10 TYR HB2 . 11475 1
33 . 1 1 10 10 TYR HB3 H 1 2.945 0.030 . 1 . . . . 10 TYR HB3 . 11475 1
34 . 1 1 10 10 TYR HD1 H 1 7.044 0.030 . 1 . . . . 10 TYR HD1 . 11475 1
35 . 1 1 10 10 TYR HD2 H 1 7.044 0.030 . 1 . . . . 10 TYR HD2 . 11475 1
36 . 1 1 10 10 TYR HE1 H 1 6.874 0.030 . 1 . . . . 10 TYR HE1 . 11475 1
37 . 1 1 10 10 TYR HE2 H 1 6.874 0.030 . 1 . . . . 10 TYR HE2 . 11475 1
38 . 1 1 10 10 TYR C C 13 173.957 0.300 . 1 . . . . 10 TYR C . 11475 1
39 . 1 1 10 10 TYR CA C 13 57.623 0.300 . 1 . . . . 10 TYR CA . 11475 1
40 . 1 1 10 10 TYR CB C 13 36.849 0.300 . 1 . . . . 10 TYR CB . 11475 1
41 . 1 1 10 10 TYR CD1 C 13 133.194 0.300 . 1 . . . . 10 TYR CD1 . 11475 1
42 . 1 1 10 10 TYR CD2 C 13 133.194 0.300 . 1 . . . . 10 TYR CD2 . 11475 1
43 . 1 1 10 10 TYR CE1 C 13 118.432 0.300 . 1 . . . . 10 TYR CE1 . 11475 1
44 . 1 1 10 10 TYR CE2 C 13 118.432 0.300 . 1 . . . . 10 TYR CE2 . 11475 1
45 . 1 1 10 10 TYR N N 15 119.413 0.300 . 1 . . . . 10 TYR N . 11475 1
46 . 1 1 11 11 LYS H H 1 8.208 0.030 . 1 . . . . 11 LYS H . 11475 1
47 . 1 1 11 11 LYS HA H 1 4.679 0.030 . 1 . . . . 11 LYS HA . 11475 1
48 . 1 1 11 11 LYS HB2 H 1 1.920 0.030 . 2 . . . . 11 LYS HB2 . 11475 1
49 . 1 1 11 11 LYS HB3 H 1 1.646 0.030 . 2 . . . . 11 LYS HB3 . 11475 1
50 . 1 1 11 11 LYS HD2 H 1 1.719 0.030 . 2 . . . . 11 LYS HD2 . 11475 1
51 . 1 1 11 11 LYS HD3 H 1 1.577 0.030 . 2 . . . . 11 LYS HD3 . 11475 1
52 . 1 1 11 11 LYS HE2 H 1 2.957 0.030 . 1 . . . . 11 LYS HE2 . 11475 1
53 . 1 1 11 11 LYS HE3 H 1 2.957 0.030 . 1 . . . . 11 LYS HE3 . 11475 1
54 . 1 1 11 11 LYS HG2 H 1 1.426 0.030 . 2 . . . . 11 LYS HG2 . 11475 1
55 . 1 1 11 11 LYS HG3 H 1 1.361 0.030 . 2 . . . . 11 LYS HG3 . 11475 1
56 . 1 1 11 11 LYS C C 13 175.723 0.300 . 1 . . . . 11 LYS C . 11475 1
57 . 1 1 11 11 LYS CA C 13 54.852 0.300 . 1 . . . . 11 LYS CA . 11475 1
58 . 1 1 11 11 LYS CB C 13 34.567 0.300 . 1 . . . . 11 LYS CB . 11475 1
59 . 1 1 11 11 LYS CD C 13 28.900 0.300 . 1 . . . . 11 LYS CD . 11475 1
60 . 1 1 11 11 LYS CE C 13 42.303 0.300 . 1 . . . . 11 LYS CE . 11475 1
61 . 1 1 11 11 LYS CG C 13 24.606 0.300 . 1 . . . . 11 LYS CG . 11475 1
62 . 1 1 11 11 LYS N N 15 124.483 0.300 . 1 . . . . 11 LYS N . 11475 1
63 . 1 1 12 12 CYS H H 1 8.923 0.030 . 1 . . . . 12 CYS H . 11475 1
64 . 1 1 12 12 CYS HA H 1 4.675 0.030 . 1 . . . . 12 CYS HA . 11475 1
65 . 1 1 12 12 CYS HB2 H 1 3.500 0.030 . 2 . . . . 12 CYS HB2 . 11475 1
66 . 1 1 12 12 CYS HB3 H 1 2.779 0.030 . 2 . . . . 12 CYS HB3 . 11475 1
67 . 1 1 12 12 CYS C C 13 174.837 0.300 . 1 . . . . 12 CYS C . 11475 1
68 . 1 1 12 12 CYS CA C 13 57.638 0.300 . 1 . . . . 12 CYS CA . 11475 1
69 . 1 1 12 12 CYS CB C 13 30.718 0.300 . 1 . . . . 12 CYS CB . 11475 1
70 . 1 1 12 12 CYS N N 15 129.300 0.300 . 1 . . . . 12 CYS N . 11475 1
71 . 1 1 13 13 PRO HA H 1 4.647 0.030 . 1 . . . . 13 PRO HA . 11475 1
72 . 1 1 13 13 PRO HB2 H 1 2.419 0.030 . 2 . . . . 13 PRO HB2 . 11475 1
73 . 1 1 13 13 PRO HB3 H 1 2.048 0.030 . 2 . . . . 13 PRO HB3 . 11475 1
74 . 1 1 13 13 PRO HD2 H 1 4.427 0.030 . 2 . . . . 13 PRO HD2 . 11475 1
75 . 1 1 13 13 PRO HD3 H 1 4.073 0.030 . 2 . . . . 13 PRO HD3 . 11475 1
76 . 1 1 13 13 PRO HG2 H 1 2.181 0.030 . 2 . . . . 13 PRO HG2 . 11475 1
77 . 1 1 13 13 PRO HG3 H 1 2.062 0.030 . 2 . . . . 13 PRO HG3 . 11475 1
78 . 1 1 13 13 PRO C C 13 177.663 0.300 . 1 . . . . 13 PRO C . 11475 1
79 . 1 1 13 13 PRO CA C 13 63.898 0.300 . 1 . . . . 13 PRO CA . 11475 1
80 . 1 1 13 13 PRO CB C 13 32.530 0.300 . 1 . . . . 13 PRO CB . 11475 1
81 . 1 1 13 13 PRO CD C 13 51.482 0.300 . 1 . . . . 13 PRO CD . 11475 1
82 . 1 1 13 13 PRO CG C 13 27.256 0.300 . 1 . . . . 13 PRO CG . 11475 1
83 . 1 1 14 14 GLN H H 1 9.628 0.030 . 1 . . . . 14 GLN H . 11475 1
84 . 1 1 14 14 GLN HA H 1 4.434 0.030 . 1 . . . . 14 GLN HA . 11475 1
85 . 1 1 14 14 GLN HB2 H 1 1.643 0.030 . 2 . . . . 14 GLN HB2 . 11475 1
86 . 1 1 14 14 GLN HB3 H 1 0.913 0.030 . 2 . . . . 14 GLN HB3 . 11475 1
87 . 1 1 14 14 GLN HE21 H 1 7.289 0.030 . 2 . . . . 14 GLN HE21 . 11475 1
88 . 1 1 14 14 GLN HE22 H 1 6.793 0.030 . 2 . . . . 14 GLN HE22 . 11475 1
89 . 1 1 14 14 GLN HG2 H 1 2.019 0.030 . 2 . . . . 14 GLN HG2 . 11475 1
90 . 1 1 14 14 GLN HG3 H 1 1.886 0.030 . 2 . . . . 14 GLN HG3 . 11475 1
91 . 1 1 14 14 GLN C C 13 174.858 0.300 . 1 . . . . 14 GLN C . 11475 1
92 . 1 1 14 14 GLN CA C 13 56.137 0.300 . 1 . . . . 14 GLN CA . 11475 1
93 . 1 1 14 14 GLN CB C 13 30.751 0.300 . 1 . . . . 14 GLN CB . 11475 1
94 . 1 1 14 14 GLN CG C 13 34.674 0.300 . 1 . . . . 14 GLN CG . 11475 1
95 . 1 1 14 14 GLN N N 15 119.831 0.300 . 1 . . . . 14 GLN N . 11475 1
96 . 1 1 14 14 GLN NE2 N 15 110.760 0.300 . 1 . . . . 14 GLN NE2 . 11475 1
97 . 1 1 15 15 CYS H H 1 7.959 0.030 . 1 . . . . 15 CYS H . 11475 1
98 . 1 1 15 15 CYS HA H 1 5.009 0.030 . 1 . . . . 15 CYS HA . 11475 1
99 . 1 1 15 15 CYS HB2 H 1 3.437 0.030 . 2 . . . . 15 CYS HB2 . 11475 1
100 . 1 1 15 15 CYS HB3 H 1 3.213 0.030 . 2 . . . . 15 CYS HB3 . 11475 1
101 . 1 1 15 15 CYS C C 13 173.170 0.300 . 1 . . . . 15 CYS C . 11475 1
102 . 1 1 15 15 CYS CA C 13 58.656 0.300 . 1 . . . . 15 CYS CA . 11475 1
103 . 1 1 15 15 CYS CB C 13 29.849 0.300 . 1 . . . . 15 CYS CB . 11475 1
104 . 1 1 15 15 CYS N N 15 120.940 0.300 . 1 . . . . 15 CYS N . 11475 1
105 . 1 1 16 16 SER H H 1 8.028 0.030 . 1 . . . . 16 SER H . 11475 1
106 . 1 1 16 16 SER HA H 1 4.400 0.030 . 1 . . . . 16 SER HA . 11475 1
107 . 1 1 16 16 SER HB2 H 1 4.098 0.030 . 2 . . . . 16 SER HB2 . 11475 1
108 . 1 1 16 16 SER HB3 H 1 3.935 0.030 . 2 . . . . 16 SER HB3 . 11475 1
109 . 1 1 16 16 SER C C 13 174.257 0.300 . 1 . . . . 16 SER C . 11475 1
110 . 1 1 16 16 SER CA C 13 59.587 0.300 . 1 . . . . 16 SER CA . 11475 1
111 . 1 1 16 16 SER CB C 13 63.824 0.300 . 1 . . . . 16 SER CB . 11475 1
112 . 1 1 16 16 SER N N 15 110.866 0.300 . 1 . . . . 16 SER N . 11475 1
113 . 1 1 17 17 TYR H H 1 9.020 0.030 . 1 . . . . 17 TYR H . 11475 1
114 . 1 1 17 17 TYR HA H 1 3.953 0.030 . 1 . . . . 17 TYR HA . 11475 1
115 . 1 1 17 17 TYR HB2 H 1 2.636 0.030 . 2 . . . . 17 TYR HB2 . 11475 1
116 . 1 1 17 17 TYR HB3 H 1 2.031 0.030 . 2 . . . . 17 TYR HB3 . 11475 1
117 . 1 1 17 17 TYR HD1 H 1 6.542 0.030 . 1 . . . . 17 TYR HD1 . 11475 1
118 . 1 1 17 17 TYR HD2 H 1 6.542 0.030 . 1 . . . . 17 TYR HD2 . 11475 1
119 . 1 1 17 17 TYR HE1 H 1 6.452 0.030 . 1 . . . . 17 TYR HE1 . 11475 1
120 . 1 1 17 17 TYR HE2 H 1 6.452 0.030 . 1 . . . . 17 TYR HE2 . 11475 1
121 . 1 1 17 17 TYR C C 13 173.170 0.300 . 1 . . . . 17 TYR C . 11475 1
122 . 1 1 17 17 TYR CA C 13 60.885 0.300 . 1 . . . . 17 TYR CA . 11475 1
123 . 1 1 17 17 TYR CB C 13 39.543 0.300 . 1 . . . . 17 TYR CB . 11475 1
124 . 1 1 17 17 TYR CD1 C 13 132.580 0.300 . 1 . . . . 17 TYR CD1 . 11475 1
125 . 1 1 17 17 TYR CD2 C 13 132.580 0.300 . 1 . . . . 17 TYR CD2 . 11475 1
126 . 1 1 17 17 TYR CE1 C 13 117.095 0.300 . 1 . . . . 17 TYR CE1 . 11475 1
127 . 1 1 17 17 TYR CE2 C 13 117.095 0.300 . 1 . . . . 17 TYR CE2 . 11475 1
128 . 1 1 17 17 TYR N N 15 128.129 0.300 . 1 . . . . 17 TYR N . 11475 1
129 . 1 1 18 18 ALA H H 1 6.899 0.030 . 1 . . . . 18 ALA H . 11475 1
130 . 1 1 18 18 ALA HA H 1 4.896 0.030 . 1 . . . . 18 ALA HA . 11475 1
131 . 1 1 18 18 ALA HB1 H 1 1.136 0.030 . 1 . . . . 18 ALA HB . 11475 1
132 . 1 1 18 18 ALA HB2 H 1 1.136 0.030 . 1 . . . . 18 ALA HB . 11475 1
133 . 1 1 18 18 ALA HB3 H 1 1.136 0.030 . 1 . . . . 18 ALA HB . 11475 1
134 . 1 1 18 18 ALA C C 13 175.065 0.300 . 1 . . . . 18 ALA C . 11475 1
135 . 1 1 18 18 ALA CA C 13 50.569 0.300 . 1 . . . . 18 ALA CA . 11475 1
136 . 1 1 18 18 ALA CB C 13 22.969 0.300 . 1 . . . . 18 ALA CB . 11475 1
137 . 1 1 18 18 ALA N N 15 127.893 0.300 . 1 . . . . 18 ALA N . 11475 1
138 . 1 1 19 19 SER H H 1 8.641 0.030 . 1 . . . . 19 SER H . 11475 1
139 . 1 1 19 19 SER HA H 1 4.505 0.030 . 1 . . . . 19 SER HA . 11475 1
140 . 1 1 19 19 SER HB2 H 1 3.987 0.030 . 2 . . . . 19 SER HB2 . 11475 1
141 . 1 1 19 19 SER HB3 H 1 3.417 0.030 . 2 . . . . 19 SER HB3 . 11475 1
142 . 1 1 19 19 SER C C 13 173.435 0.300 . 1 . . . . 19 SER C . 11475 1
143 . 1 1 19 19 SER CA C 13 56.482 0.300 . 1 . . . . 19 SER CA . 11475 1
144 . 1 1 19 19 SER CB C 13 65.315 0.300 . 1 . . . . 19 SER CB . 11475 1
145 . 1 1 19 19 SER N N 15 111.532 0.300 . 1 . . . . 19 SER N . 11475 1
146 . 1 1 20 20 ALA HA H 1 4.597 0.030 . 1 . . . . 20 ALA HA . 11475 1
147 . 1 1 20 20 ALA HB1 H 1 1.579 0.030 . 1 . . . . 20 ALA HB . 11475 1
148 . 1 1 20 20 ALA HB2 H 1 1.579 0.030 . 1 . . . . 20 ALA HB . 11475 1
149 . 1 1 20 20 ALA HB3 H 1 1.579 0.030 . 1 . . . . 20 ALA HB . 11475 1
150 . 1 1 20 20 ALA CA C 13 53.212 0.300 . 1 . . . . 20 ALA CA . 11475 1
151 . 1 1 20 20 ALA CB C 13 19.532 0.300 . 1 . . . . 20 ALA CB . 11475 1
152 . 1 1 21 21 ILE H H 1 8.510 0.030 . 1 . . . . 21 ILE H . 11475 1
153 . 1 1 21 21 ILE HA H 1 4.464 0.030 . 1 . . . . 21 ILE HA . 11475 1
154 . 1 1 21 21 ILE HB H 1 1.917 0.030 . 1 . . . . 21 ILE HB . 11475 1
155 . 1 1 21 21 ILE HD11 H 1 0.889 0.030 . 1 . . . . 21 ILE HD1 . 11475 1
156 . 1 1 21 21 ILE HD12 H 1 0.889 0.030 . 1 . . . . 21 ILE HD1 . 11475 1
157 . 1 1 21 21 ILE HD13 H 1 0.889 0.030 . 1 . . . . 21 ILE HD1 . 11475 1
158 . 1 1 21 21 ILE HG12 H 1 1.469 0.030 . 2 . . . . 21 ILE HG12 . 11475 1
159 . 1 1 21 21 ILE HG13 H 1 1.200 0.030 . 2 . . . . 21 ILE HG13 . 11475 1
160 . 1 1 21 21 ILE HG21 H 1 0.977 0.030 . 1 . . . . 21 ILE HG2 . 11475 1
161 . 1 1 21 21 ILE HG22 H 1 0.977 0.030 . 1 . . . . 21 ILE HG2 . 11475 1
162 . 1 1 21 21 ILE HG23 H 1 0.977 0.030 . 1 . . . . 21 ILE HG2 . 11475 1
163 . 1 1 21 21 ILE C C 13 176.600 0.300 . 1 . . . . 21 ILE C . 11475 1
164 . 1 1 21 21 ILE CA C 13 59.484 0.300 . 1 . . . . 21 ILE CA . 11475 1
165 . 1 1 21 21 ILE CB C 13 39.639 0.300 . 1 . . . . 21 ILE CB . 11475 1
166 . 1 1 21 21 ILE CD1 C 13 12.516 0.300 . 1 . . . . 21 ILE CD1 . 11475 1
167 . 1 1 21 21 ILE CG1 C 13 26.990 0.300 . 1 . . . . 21 ILE CG1 . 11475 1
168 . 1 1 21 21 ILE CG2 C 13 18.115 0.300 . 1 . . . . 21 ILE CG2 . 11475 1
169 . 1 1 21 21 ILE N N 15 118.142 0.300 . 1 . . . . 21 ILE N . 11475 1
170 . 1 1 22 22 LYS HA H 1 3.022 0.030 . 1 . . . . 22 LYS HA . 11475 1
171 . 1 1 22 22 LYS HB2 H 1 1.447 0.030 . 2 . . . . 22 LYS HB2 . 11475 1
172 . 1 1 22 22 LYS HB3 H 1 0.832 0.030 . 2 . . . . 22 LYS HB3 . 11475 1
173 . 1 1 22 22 LYS HD2 H 1 1.482 0.030 . 2 . . . . 22 LYS HD2 . 11475 1
174 . 1 1 22 22 LYS HD3 H 1 1.413 0.030 . 2 . . . . 22 LYS HD3 . 11475 1
175 . 1 1 22 22 LYS HE2 H 1 2.891 0.030 . 1 . . . . 22 LYS HE2 . 11475 1
176 . 1 1 22 22 LYS HE3 H 1 2.891 0.030 . 1 . . . . 22 LYS HE3 . 11475 1
177 . 1 1 22 22 LYS HG2 H 1 1.116 0.030 . 2 . . . . 22 LYS HG2 . 11475 1
178 . 1 1 22 22 LYS HG3 H 1 0.878 0.030 . 2 . . . . 22 LYS HG3 . 11475 1
179 . 1 1 22 22 LYS C C 13 178.541 0.300 . 1 . . . . 22 LYS C . 11475 1
180 . 1 1 22 22 LYS CA C 13 60.396 0.300 . 1 . . . . 22 LYS CA . 11475 1
181 . 1 1 22 22 LYS CB C 13 31.384 0.300 . 1 . . . . 22 LYS CB . 11475 1
182 . 1 1 22 22 LYS CD C 13 28.951 0.300 . 1 . . . . 22 LYS CD . 11475 1
183 . 1 1 22 22 LYS CE C 13 42.050 0.300 . 1 . . . . 22 LYS CE . 11475 1
184 . 1 1 22 22 LYS CG C 13 24.749 0.300 . 1 . . . . 22 LYS CG . 11475 1
185 . 1 1 23 23 ALA H H 1 8.675 0.030 . 1 . . . . 23 ALA H . 11475 1
186 . 1 1 23 23 ALA HA H 1 4.074 0.030 . 1 . . . . 23 ALA HA . 11475 1
187 . 1 1 23 23 ALA HB1 H 1 1.385 0.030 . 1 . . . . 23 ALA HB . 11475 1
188 . 1 1 23 23 ALA HB2 H 1 1.385 0.030 . 1 . . . . 23 ALA HB . 11475 1
189 . 1 1 23 23 ALA HB3 H 1 1.385 0.030 . 1 . . . . 23 ALA HB . 11475 1
190 . 1 1 23 23 ALA C C 13 179.714 0.300 . 1 . . . . 23 ALA C . 11475 1
191 . 1 1 23 23 ALA CA C 13 55.154 0.300 . 1 . . . . 23 ALA CA . 11475 1
192 . 1 1 23 23 ALA CB C 13 18.366 0.300 . 1 . . . . 23 ALA CB . 11475 1
193 . 1 1 23 23 ALA N N 15 119.179 0.300 . 1 . . . . 23 ALA N . 11475 1
194 . 1 1 24 24 ASN H H 1 7.076 0.030 . 1 . . . . 24 ASN H . 11475 1
195 . 1 1 24 24 ASN HA H 1 4.520 0.030 . 1 . . . . 24 ASN HA . 11475 1
196 . 1 1 24 24 ASN HB2 H 1 3.298 0.030 . 2 . . . . 24 ASN HB2 . 11475 1
197 . 1 1 24 24 ASN HB3 H 1 3.172 0.030 . 2 . . . . 24 ASN HB3 . 11475 1
198 . 1 1 24 24 ASN HD21 H 1 7.339 0.030 . 2 . . . . 24 ASN HD21 . 11475 1
199 . 1 1 24 24 ASN HD22 H 1 7.231 0.030 . 2 . . . . 24 ASN HD22 . 11475 1
200 . 1 1 24 24 ASN C C 13 178.878 0.300 . 1 . . . . 24 ASN C . 11475 1
201 . 1 1 24 24 ASN CA C 13 55.201 0.300 . 1 . . . . 24 ASN CA . 11475 1
202 . 1 1 24 24 ASN CB C 13 36.909 0.300 . 1 . . . . 24 ASN CB . 11475 1
203 . 1 1 24 24 ASN N N 15 114.705 0.300 . 1 . . . . 24 ASN N . 11475 1
204 . 1 1 24 24 ASN ND2 N 15 110.941 0.300 . 1 . . . . 24 ASN ND2 . 11475 1
205 . 1 1 25 25 LEU H H 1 7.499 0.030 . 1 . . . . 25 LEU H . 11475 1
206 . 1 1 25 25 LEU HA H 1 4.396 0.030 . 1 . . . . 25 LEU HA . 11475 1
207 . 1 1 25 25 LEU HB2 H 1 2.211 0.030 . 2 . . . . 25 LEU HB2 . 11475 1
208 . 1 1 25 25 LEU HB3 H 1 1.547 0.030 . 2 . . . . 25 LEU HB3 . 11475 1
209 . 1 1 25 25 LEU HD11 H 1 1.075 0.030 . 1 . . . . 25 LEU HD1 . 11475 1
210 . 1 1 25 25 LEU HD12 H 1 1.075 0.030 . 1 . . . . 25 LEU HD1 . 11475 1
211 . 1 1 25 25 LEU HD13 H 1 1.075 0.030 . 1 . . . . 25 LEU HD1 . 11475 1
212 . 1 1 25 25 LEU HD21 H 1 1.017 0.030 . 1 . . . . 25 LEU HD2 . 11475 1
213 . 1 1 25 25 LEU HD22 H 1 1.017 0.030 . 1 . . . . 25 LEU HD2 . 11475 1
214 . 1 1 25 25 LEU HD23 H 1 1.017 0.030 . 1 . . . . 25 LEU HD2 . 11475 1
215 . 1 1 25 25 LEU HG H 1 1.786 0.030 . 1 . . . . 25 LEU HG . 11475 1
216 . 1 1 25 25 LEU C C 13 177.627 0.300 . 1 . . . . 25 LEU C . 11475 1
217 . 1 1 25 25 LEU CA C 13 57.935 0.300 . 1 . . . . 25 LEU CA . 11475 1
218 . 1 1 25 25 LEU CB C 13 40.216 0.300 . 1 . . . . 25 LEU CB . 11475 1
219 . 1 1 25 25 LEU CD1 C 13 23.054 0.300 . 2 . . . . 25 LEU CD1 . 11475 1
220 . 1 1 25 25 LEU CD2 C 13 25.820 0.300 . 2 . . . . 25 LEU CD2 . 11475 1
221 . 1 1 25 25 LEU CG C 13 27.404 0.300 . 1 . . . . 25 LEU CG . 11475 1
222 . 1 1 25 25 LEU N N 15 122.849 0.300 . 1 . . . . 25 LEU N . 11475 1
223 . 1 1 26 26 ASN H H 1 8.088 0.030 . 1 . . . . 26 ASN H . 11475 1
224 . 1 1 26 26 ASN HA H 1 4.399 0.030 . 1 . . . . 26 ASN HA . 11475 1
225 . 1 1 26 26 ASN HB2 H 1 2.901 0.030 . 2 . . . . 26 ASN HB2 . 11475 1
226 . 1 1 26 26 ASN HB3 H 1 2.807 0.030 . 2 . . . . 26 ASN HB3 . 11475 1
227 . 1 1 26 26 ASN HD21 H 1 7.574 0.030 . 2 . . . . 26 ASN HD21 . 11475 1
228 . 1 1 26 26 ASN HD22 H 1 6.769 0.030 . 2 . . . . 26 ASN HD22 . 11475 1
229 . 1 1 26 26 ASN C C 13 178.015 0.300 . 1 . . . . 26 ASN C . 11475 1
230 . 1 1 26 26 ASN CA C 13 56.661 0.300 . 1 . . . . 26 ASN CA . 11475 1
231 . 1 1 26 26 ASN CB C 13 37.549 0.300 . 1 . . . . 26 ASN CB . 11475 1
232 . 1 1 26 26 ASN N N 15 117.517 0.300 . 1 . . . . 26 ASN N . 11475 1
233 . 1 1 26 26 ASN ND2 N 15 110.721 0.300 . 1 . . . . 26 ASN ND2 . 11475 1
234 . 1 1 27 27 VAL H H 1 7.469 0.030 . 1 . . . . 27 VAL H . 11475 1
235 . 1 1 27 27 VAL HA H 1 3.611 0.030 . 1 . . . . 27 VAL HA . 11475 1
236 . 1 1 27 27 VAL HB H 1 2.080 0.030 . 1 . . . . 27 VAL HB . 11475 1
237 . 1 1 27 27 VAL HG11 H 1 1.100 0.030 . 1 . . . . 27 VAL HG1 . 11475 1
238 . 1 1 27 27 VAL HG12 H 1 1.100 0.030 . 1 . . . . 27 VAL HG1 . 11475 1
239 . 1 1 27 27 VAL HG13 H 1 1.100 0.030 . 1 . . . . 27 VAL HG1 . 11475 1
240 . 1 1 27 27 VAL HG21 H 1 0.931 0.030 . 1 . . . . 27 VAL HG2 . 11475 1
241 . 1 1 27 27 VAL HG22 H 1 0.931 0.030 . 1 . . . . 27 VAL HG2 . 11475 1
242 . 1 1 27 27 VAL HG23 H 1 0.931 0.030 . 1 . . . . 27 VAL HG2 . 11475 1
243 . 1 1 27 27 VAL C C 13 178.363 0.300 . 1 . . . . 27 VAL C . 11475 1
244 . 1 1 27 27 VAL CA C 13 66.403 0.300 . 1 . . . . 27 VAL CA . 11475 1
245 . 1 1 27 27 VAL CB C 13 32.212 0.300 . 1 . . . . 27 VAL CB . 11475 1
246 . 1 1 27 27 VAL CG1 C 13 22.550 0.300 . 2 . . . . 27 VAL CG1 . 11475 1
247 . 1 1 27 27 VAL CG2 C 13 21.206 0.300 . 2 . . . . 27 VAL CG2 . 11475 1
248 . 1 1 27 27 VAL N N 15 118.731 0.300 . 1 . . . . 27 VAL N . 11475 1
249 . 1 1 28 28 HIS H H 1 7.793 0.030 . 1 . . . . 28 HIS H . 11475 1
250 . 1 1 28 28 HIS HA H 1 3.827 0.030 . 1 . . . . 28 HIS HA . 11475 1
251 . 1 1 28 28 HIS HB2 H 1 3.233 0.030 . 2 . . . . 28 HIS HB2 . 11475 1
252 . 1 1 28 28 HIS HB3 H 1 2.470 0.030 . 2 . . . . 28 HIS HB3 . 11475 1
253 . 1 1 28 28 HIS HD2 H 1 6.850 0.030 . 1 . . . . 28 HIS HD2 . 11475 1
254 . 1 1 28 28 HIS HE1 H 1 7.553 0.030 . 1 . . . . 28 HIS HE1 . 11475 1
255 . 1 1 28 28 HIS C C 13 176.634 0.300 . 1 . . . . 28 HIS C . 11475 1
256 . 1 1 28 28 HIS CA C 13 60.108 0.300 . 1 . . . . 28 HIS CA . 11475 1
257 . 1 1 28 28 HIS CB C 13 27.778 0.300 . 1 . . . . 28 HIS CB . 11475 1
258 . 1 1 28 28 HIS CD2 C 13 126.429 0.300 . 1 . . . . 28 HIS CD2 . 11475 1
259 . 1 1 28 28 HIS CE1 C 13 138.405 0.300 . 1 . . . . 28 HIS CE1 . 11475 1
260 . 1 1 28 28 HIS N N 15 121.308 0.300 . 1 . . . . 28 HIS N . 11475 1
261 . 1 1 29 29 LEU H H 1 8.566 0.030 . 1 . . . . 29 LEU H . 11475 1
262 . 1 1 29 29 LEU HA H 1 3.841 0.030 . 1 . . . . 29 LEU HA . 11475 1
263 . 1 1 29 29 LEU HB2 H 1 1.922 0.030 . 2 . . . . 29 LEU HB2 . 11475 1
264 . 1 1 29 29 LEU HB3 H 1 1.643 0.030 . 2 . . . . 29 LEU HB3 . 11475 1
265 . 1 1 29 29 LEU HD11 H 1 1.071 0.030 . 1 . . . . 29 LEU HD1 . 11475 1
266 . 1 1 29 29 LEU HD12 H 1 1.071 0.030 . 1 . . . . 29 LEU HD1 . 11475 1
267 . 1 1 29 29 LEU HD13 H 1 1.071 0.030 . 1 . . . . 29 LEU HD1 . 11475 1
268 . 1 1 29 29 LEU HD21 H 1 1.231 0.030 . 1 . . . . 29 LEU HD2 . 11475 1
269 . 1 1 29 29 LEU HD22 H 1 1.231 0.030 . 1 . . . . 29 LEU HD2 . 11475 1
270 . 1 1 29 29 LEU HD23 H 1 1.231 0.030 . 1 . . . . 29 LEU HD2 . 11475 1
271 . 1 1 29 29 LEU HG H 1 2.065 0.030 . 1 . . . . 29 LEU HG . 11475 1
272 . 1 1 29 29 LEU C C 13 179.344 0.300 . 1 . . . . 29 LEU C . 11475 1
273 . 1 1 29 29 LEU CA C 13 58.188 0.300 . 1 . . . . 29 LEU CA . 11475 1
274 . 1 1 29 29 LEU CB C 13 42.268 0.300 . 1 . . . . 29 LEU CB . 11475 1
275 . 1 1 29 29 LEU CD1 C 13 25.483 0.300 . 2 . . . . 29 LEU CD1 . 11475 1
276 . 1 1 29 29 LEU CD2 C 13 24.709 0.300 . 2 . . . . 29 LEU CD2 . 11475 1
277 . 1 1 29 29 LEU CG C 13 27.385 0.300 . 1 . . . . 29 LEU CG . 11475 1
278 . 1 1 29 29 LEU N N 15 116.829 0.300 . 1 . . . . 29 LEU N . 11475 1
279 . 1 1 30 30 ARG H H 1 7.232 0.030 . 1 . . . . 30 ARG H . 11475 1
280 . 1 1 30 30 ARG HA H 1 4.123 0.030 . 1 . . . . 30 ARG HA . 11475 1
281 . 1 1 30 30 ARG HB2 H 1 1.926 0.030 . 2 . . . . 30 ARG HB2 . 11475 1
282 . 1 1 30 30 ARG HB3 H 1 1.794 0.030 . 2 . . . . 30 ARG HB3 . 11475 1
283 . 1 1 30 30 ARG HD2 H 1 3.194 0.030 . 1 . . . . 30 ARG HD2 . 11475 1
284 . 1 1 30 30 ARG HD3 H 1 3.194 0.030 . 1 . . . . 30 ARG HD3 . 11475 1
285 . 1 1 30 30 ARG HG2 H 1 1.859 0.030 . 2 . . . . 30 ARG HG2 . 11475 1
286 . 1 1 30 30 ARG HG3 H 1 1.663 0.030 . 2 . . . . 30 ARG HG3 . 11475 1
287 . 1 1 30 30 ARG C C 13 178.468 0.300 . 1 . . . . 30 ARG C . 11475 1
288 . 1 1 30 30 ARG CA C 13 58.298 0.300 . 1 . . . . 30 ARG CA . 11475 1
289 . 1 1 30 30 ARG CB C 13 29.857 0.300 . 1 . . . . 30 ARG CB . 11475 1
290 . 1 1 30 30 ARG CD C 13 43.662 0.300 . 1 . . . . 30 ARG CD . 11475 1
291 . 1 1 30 30 ARG CG C 13 27.632 0.300 . 1 . . . . 30 ARG CG . 11475 1
292 . 1 1 30 30 ARG N N 15 117.021 0.300 . 1 . . . . 30 ARG N . 11475 1
293 . 1 1 31 31 LYS H H 1 7.896 0.030 . 1 . . . . 31 LYS H . 11475 1
294 . 1 1 31 31 LYS HA H 1 3.971 0.030 . 1 . . . . 31 LYS HA . 11475 1
295 . 1 1 31 31 LYS HB2 H 1 1.361 0.030 . 1 . . . . 31 LYS HB2 . 11475 1
296 . 1 1 31 31 LYS HB3 H 1 1.361 0.030 . 1 . . . . 31 LYS HB3 . 11475 1
297 . 1 1 31 31 LYS HD2 H 1 1.388 0.030 . 1 . . . . 31 LYS HD2 . 11475 1
298 . 1 1 31 31 LYS HD3 H 1 1.388 0.030 . 1 . . . . 31 LYS HD3 . 11475 1
299 . 1 1 31 31 LYS HE2 H 1 2.845 0.030 . 1 . . . . 31 LYS HE2 . 11475 1
300 . 1 1 31 31 LYS HE3 H 1 2.845 0.030 . 1 . . . . 31 LYS HE3 . 11475 1
301 . 1 1 31 31 LYS HG2 H 1 1.155 0.030 . 1 . . . . 31 LYS HG2 . 11475 1
302 . 1 1 31 31 LYS HG3 H 1 1.155 0.030 . 1 . . . . 31 LYS HG3 . 11475 1
303 . 1 1 31 31 LYS C C 13 178.071 0.300 . 1 . . . . 31 LYS C . 11475 1
304 . 1 1 31 31 LYS CA C 13 57.896 0.300 . 1 . . . . 31 LYS CA . 11475 1
305 . 1 1 31 31 LYS CB C 13 31.466 0.300 . 1 . . . . 31 LYS CB . 11475 1
306 . 1 1 31 31 LYS CD C 13 29.115 0.300 . 1 . . . . 31 LYS CD . 11475 1
307 . 1 1 31 31 LYS CE C 13 41.911 0.300 . 1 . . . . 31 LYS CE . 11475 1
308 . 1 1 31 31 LYS CG C 13 24.666 0.300 . 1 . . . . 31 LYS CG . 11475 1
309 . 1 1 31 31 LYS N N 15 118.025 0.300 . 1 . . . . 31 LYS N . 11475 1
310 . 1 1 32 32 HIS H H 1 7.281 0.030 . 1 . . . . 32 HIS H . 11475 1
311 . 1 1 32 32 HIS HA H 1 4.734 0.030 . 1 . . . . 32 HIS HA . 11475 1
312 . 1 1 32 32 HIS HB2 H 1 3.268 0.030 . 2 . . . . 32 HIS HB2 . 11475 1
313 . 1 1 32 32 HIS HB3 H 1 3.121 0.030 . 2 . . . . 32 HIS HB3 . 11475 1
314 . 1 1 32 32 HIS HD2 H 1 6.623 0.030 . 1 . . . . 32 HIS HD2 . 11475 1
315 . 1 1 32 32 HIS HE1 H 1 7.938 0.030 . 1 . . . . 32 HIS HE1 . 11475 1
316 . 1 1 32 32 HIS C C 13 175.800 0.300 . 1 . . . . 32 HIS C . 11475 1
317 . 1 1 32 32 HIS CA C 13 55.720 0.300 . 1 . . . . 32 HIS CA . 11475 1
318 . 1 1 32 32 HIS CB C 13 28.713 0.300 . 1 . . . . 32 HIS CB . 11475 1
319 . 1 1 32 32 HIS CD2 C 13 127.339 0.300 . 1 . . . . 32 HIS CD2 . 11475 1
320 . 1 1 32 32 HIS CE1 C 13 139.658 0.300 . 1 . . . . 32 HIS CE1 . 11475 1
321 . 1 1 32 32 HIS N N 15 115.240 0.300 . 1 . . . . 32 HIS N . 11475 1
322 . 1 1 33 33 THR H H 1 7.799 0.030 . 1 . . . . 33 THR H . 11475 1
323 . 1 1 33 33 THR HA H 1 4.341 0.030 . 1 . . . . 33 THR HA . 11475 1
324 . 1 1 33 33 THR HB H 1 4.316 0.030 . 1 . . . . 33 THR HB . 11475 1
325 . 1 1 33 33 THR HG21 H 1 1.239 0.030 . 1 . . . . 33 THR HG2 . 11475 1
326 . 1 1 33 33 THR HG22 H 1 1.239 0.030 . 1 . . . . 33 THR HG2 . 11475 1
327 . 1 1 33 33 THR HG23 H 1 1.239 0.030 . 1 . . . . 33 THR HG2 . 11475 1
328 . 1 1 33 33 THR C C 13 175.459 0.300 . 1 . . . . 33 THR C . 11475 1
329 . 1 1 33 33 THR CA C 13 62.645 0.300 . 1 . . . . 33 THR CA . 11475 1
330 . 1 1 33 33 THR CB C 13 69.778 0.300 . 1 . . . . 33 THR CB . 11475 1
331 . 1 1 33 33 THR CG2 C 13 21.536 0.300 . 1 . . . . 33 THR CG2 . 11475 1
332 . 1 1 33 33 THR N N 15 112.379 0.300 . 1 . . . . 33 THR N . 11475 1
333 . 1 1 34 34 GLY H H 1 8.298 0.030 . 1 . . . . 34 GLY H . 11475 1
334 . 1 1 34 34 GLY HA2 H 1 3.997 0.030 . 2 . . . . 34 GLY HA2 . 11475 1
335 . 1 1 34 34 GLY HA3 H 1 3.949 0.030 . 2 . . . . 34 GLY HA3 . 11475 1
336 . 1 1 34 34 GLY C C 13 174.092 0.300 . 1 . . . . 34 GLY C . 11475 1
337 . 1 1 34 34 GLY CA C 13 45.413 0.300 . 1 . . . . 34 GLY CA . 11475 1
338 . 1 1 34 34 GLY N N 15 110.964 0.300 . 1 . . . . 34 GLY N . 11475 1
339 . 1 1 35 35 GLU H H 1 8.070 0.030 . 1 . . . . 35 GLU H . 11475 1
340 . 1 1 35 35 GLU HA H 1 4.258 0.030 . 1 . . . . 35 GLU HA . 11475 1
341 . 1 1 35 35 GLU HB2 H 1 2.053 0.030 . 2 . . . . 35 GLU HB2 . 11475 1
342 . 1 1 35 35 GLU HB3 H 1 1.918 0.030 . 2 . . . . 35 GLU HB3 . 11475 1
343 . 1 1 35 35 GLU HG2 H 1 2.279 0.030 . 2 . . . . 35 GLU HG2 . 11475 1
344 . 1 1 35 35 GLU HG3 H 1 2.233 0.030 . 2 . . . . 35 GLU HG3 . 11475 1
345 . 1 1 35 35 GLU C C 13 175.562 0.300 . 1 . . . . 35 GLU C . 11475 1
346 . 1 1 35 35 GLU CA C 13 56.662 0.300 . 1 . . . . 35 GLU CA . 11475 1
347 . 1 1 35 35 GLU CB C 13 30.532 0.300 . 1 . . . . 35 GLU CB . 11475 1
348 . 1 1 35 35 GLU CG C 13 36.365 0.300 . 1 . . . . 35 GLU CG . 11475 1
349 . 1 1 35 35 GLU N N 15 120.906 0.300 . 1 . . . . 35 GLU N . 11475 1
350 . 1 1 36 36 LYS H H 1 7.988 0.030 . 1 . . . . 36 LYS H . 11475 1
351 . 1 1 36 36 LYS HA H 1 4.139 0.030 . 1 . . . . 36 LYS HA . 11475 1
352 . 1 1 36 36 LYS HB2 H 1 1.813 0.030 . 2 . . . . 36 LYS HB2 . 11475 1
353 . 1 1 36 36 LYS HB3 H 1 1.707 0.030 . 2 . . . . 36 LYS HB3 . 11475 1
354 . 1 1 36 36 LYS HD2 H 1 1.650 0.030 . 1 . . . . 36 LYS HD2 . 11475 1
355 . 1 1 36 36 LYS HD3 H 1 1.650 0.030 . 1 . . . . 36 LYS HD3 . 11475 1
356 . 1 1 36 36 LYS HE2 H 1 2.980 0.030 . 1 . . . . 36 LYS HE2 . 11475 1
357 . 1 1 36 36 LYS HE3 H 1 2.980 0.030 . 1 . . . . 36 LYS HE3 . 11475 1
358 . 1 1 36 36 LYS HG2 H 1 1.387 0.030 . 1 . . . . 36 LYS HG2 . 11475 1
359 . 1 1 36 36 LYS HG3 H 1 1.387 0.030 . 1 . . . . 36 LYS HG3 . 11475 1
360 . 1 1 36 36 LYS C C 13 181.337 0.300 . 1 . . . . 36 LYS C . 11475 1
361 . 1 1 36 36 LYS CA C 13 57.686 0.300 . 1 . . . . 36 LYS CA . 11475 1
362 . 1 1 36 36 LYS CB C 13 33.723 0.300 . 1 . . . . 36 LYS CB . 11475 1
363 . 1 1 36 36 LYS CD C 13 29.190 0.300 . 1 . . . . 36 LYS CD . 11475 1
364 . 1 1 36 36 LYS CE C 13 42.317 0.300 . 1 . . . . 36 LYS CE . 11475 1
365 . 1 1 36 36 LYS CG C 13 24.694 0.300 . 1 . . . . 36 LYS CG . 11475 1
366 . 1 1 36 36 LYS N N 15 127.191 0.300 . 1 . . . . 36 LYS N . 11475 1
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