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 11486
_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' . . . 11486 1
2 '3D 1H-13C NOESY' . . . 11486 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 6 6 SER HA H 1 4.480 0.030 . 1 . . . A 6 SER HA . 11486 1
2 . 1 1 6 6 SER HB2 H 1 3.898 0.030 . 1 . . . A 6 SER HB2 . 11486 1
3 . 1 1 6 6 SER HB3 H 1 3.898 0.030 . 1 . . . A 6 SER HB3 . 11486 1
4 . 1 1 6 6 SER C C 13 174.944 0.300 . 1 . . . A 6 SER C . 11486 1
5 . 1 1 6 6 SER CA C 13 58.621 0.300 . 1 . . . A 6 SER CA . 11486 1
6 . 1 1 6 6 SER CB C 13 63.856 0.300 . 1 . . . A 6 SER CB . 11486 1
7 . 1 1 7 7 GLY H H 1 8.364 0.030 . 1 . . . A 7 GLY H . 11486 1
8 . 1 1 7 7 GLY HA2 H 1 3.927 0.030 . 1 . . . A 7 GLY HA2 . 11486 1
9 . 1 1 7 7 GLY HA3 H 1 3.927 0.030 . 1 . . . A 7 GLY HA3 . 11486 1
10 . 1 1 7 7 GLY C C 13 173.655 0.300 . 1 . . . A 7 GLY C . 11486 1
11 . 1 1 7 7 GLY CA C 13 45.244 0.300 . 1 . . . A 7 GLY CA . 11486 1
12 . 1 1 7 7 GLY N N 15 110.726 0.300 . 1 . . . A 7 GLY N . 11486 1
13 . 1 1 8 8 GLU H H 1 8.155 0.030 . 1 . . . A 8 GLU H . 11486 1
14 . 1 1 8 8 GLU HA H 1 4.097 0.030 . 1 . . . A 8 GLU HA . 11486 1
15 . 1 1 8 8 GLU HB2 H 1 1.795 0.030 . 1 . . . A 8 GLU HB2 . 11486 1
16 . 1 1 8 8 GLU HB3 H 1 1.795 0.030 . 1 . . . A 8 GLU HB3 . 11486 1
17 . 1 1 8 8 GLU HG2 H 1 2.076 0.030 . 2 . . . A 8 GLU HG2 . 11486 1
18 . 1 1 8 8 GLU HG3 H 1 1.940 0.030 . 2 . . . A 8 GLU HG3 . 11486 1
19 . 1 1 8 8 GLU C C 13 175.103 0.300 . 1 . . . A 8 GLU C . 11486 1
20 . 1 1 8 8 GLU CA C 13 56.445 0.300 . 1 . . . A 8 GLU CA . 11486 1
21 . 1 1 8 8 GLU CB C 13 30.507 0.300 . 1 . . . A 8 GLU CB . 11486 1
22 . 1 1 8 8 GLU CG C 13 36.175 0.300 . 1 . . . A 8 GLU CG . 11486 1
23 . 1 1 8 8 GLU N N 15 121.148 0.300 . 1 . . . A 8 GLU N . 11486 1
24 . 1 1 9 9 LYS H H 1 7.863 0.030 . 1 . . . A 9 LYS H . 11486 1
25 . 1 1 9 9 LYS HA H 1 4.384 0.030 . 1 . . . A 9 LYS HA . 11486 1
26 . 1 1 9 9 LYS HB2 H 1 1.553 0.030 . 1 . . . A 9 LYS HB2 . 11486 1
27 . 1 1 9 9 LYS HB3 H 1 1.553 0.030 . 1 . . . A 9 LYS HB3 . 11486 1
28 . 1 1 9 9 LYS HG2 H 1 1.284 0.030 . 2 . . . A 9 LYS HG2 . 11486 1
29 . 1 1 9 9 LYS HG3 H 1 1.160 0.030 . 2 . . . A 9 LYS HG3 . 11486 1
30 . 1 1 9 9 LYS HD2 H 1 1.527 0.030 . 2 . . . A 9 LYS HD2 . 11486 1
31 . 1 1 9 9 LYS HE2 H 1 2.842 0.030 . 2 . . . A 9 LYS HE2 . 11486 1
32 . 1 1 9 9 LYS C C 13 175.305 0.300 . 1 . . . A 9 LYS C . 11486 1
33 . 1 1 9 9 LYS CA C 13 55.451 0.300 . 1 . . . A 9 LYS CA . 11486 1
34 . 1 1 9 9 LYS CB C 13 34.258 0.300 . 1 . . . A 9 LYS CB . 11486 1
35 . 1 1 9 9 LYS CG C 13 24.776 0.300 . 1 . . . A 9 LYS CG . 11486 1
36 . 1 1 9 9 LYS CD C 13 29.033 0.300 . 1 . . . A 9 LYS CD . 11486 1
37 . 1 1 9 9 LYS CE C 13 42.032 0.300 . 1 . . . A 9 LYS CE . 11486 1
38 . 1 1 9 9 LYS N N 15 120.384 0.300 . 1 . . . A 9 LYS N . 11486 1
39 . 1 1 10 10 PHE H H 1 8.563 0.030 . 1 . . . A 10 PHE H . 11486 1
40 . 1 1 10 10 PHE HA H 1 4.506 0.030 . 1 . . . A 10 PHE HA . 11486 1
41 . 1 1 10 10 PHE HB2 H 1 2.847 0.030 . 2 . . . A 10 PHE HB2 . 11486 1
42 . 1 1 10 10 PHE HB3 H 1 2.808 0.030 . 2 . . . A 10 PHE HB3 . 11486 1
43 . 1 1 10 10 PHE HD1 H 1 7.032 0.030 . 1 . . . A 10 PHE HD1 . 11486 1
44 . 1 1 10 10 PHE HD2 H 1 7.032 0.030 . 1 . . . A 10 PHE HD2 . 11486 1
45 . 1 1 10 10 PHE HE1 H 1 7.264 0.030 . 1 . . . A 10 PHE HE1 . 11486 1
46 . 1 1 10 10 PHE HE2 H 1 7.264 0.030 . 1 . . . A 10 PHE HE2 . 11486 1
47 . 1 1 10 10 PHE HZ H 1 7.273 0.030 . 1 . . . A 10 PHE HZ . 11486 1
48 . 1 1 10 10 PHE C C 13 173.795 0.300 . 1 . . . A 10 PHE C . 11486 1
49 . 1 1 10 10 PHE CA C 13 57.761 0.300 . 1 . . . A 10 PHE CA . 11486 1
50 . 1 1 10 10 PHE CB C 13 40.541 0.300 . 1 . . . A 10 PHE CB . 11486 1
51 . 1 1 10 10 PHE CD1 C 13 131.361 0.300 . 1 . . . A 10 PHE CD1 . 11486 1
52 . 1 1 10 10 PHE CD2 C 13 131.361 0.300 . 1 . . . A 10 PHE CD2 . 11486 1
53 . 1 1 10 10 PHE CE1 C 13 131.347 0.300 . 1 . . . A 10 PHE CE1 . 11486 1
54 . 1 1 10 10 PHE CE2 C 13 131.347 0.300 . 1 . . . A 10 PHE CE2 . 11486 1
55 . 1 1 10 10 PHE CZ C 13 129.530 0.300 . 1 . . . A 10 PHE CZ . 11486 1
56 . 1 1 10 10 PHE N N 15 121.699 0.300 . 1 . . . A 10 PHE N . 11486 1
57 . 1 1 11 11 ALA H H 1 8.577 0.030 . 1 . . . A 11 ALA H . 11486 1
58 . 1 1 11 11 ALA HA H 1 4.888 0.030 . 1 . . . A 11 ALA HA . 11486 1
59 . 1 1 11 11 ALA HB1 H 1 1.347 0.030 . 1 . . . A 11 ALA HB1 . 11486 1
60 . 1 1 11 11 ALA HB2 H 1 1.347 0.030 . 1 . . . A 11 ALA HB2 . 11486 1
61 . 1 1 11 11 ALA HB3 H 1 1.347 0.030 . 1 . . . A 11 ALA HB3 . 11486 1
62 . 1 1 11 11 ALA C C 13 175.876 0.300 . 1 . . . A 11 ALA C . 11486 1
63 . 1 1 11 11 ALA CA C 13 50.680 0.300 . 1 . . . A 11 ALA CA . 11486 1
64 . 1 1 11 11 ALA CB C 13 21.436 0.300 . 1 . . . A 11 ALA CB . 11486 1
65 . 1 1 11 11 ALA N N 15 125.504 0.300 . 1 . . . A 11 ALA N . 11486 1
66 . 1 1 12 12 CYS H H 1 8.394 0.030 . 1 . . . A 12 CYS H . 11486 1
67 . 1 1 12 12 CYS HA H 1 4.242 0.030 . 1 . . . A 12 CYS HA . 11486 1
68 . 1 1 12 12 CYS HB2 H 1 3.446 0.030 . 2 . . . A 12 CYS HB2 . 11486 1
69 . 1 1 12 12 CYS HB3 H 1 2.789 0.030 . 2 . . . A 12 CYS HB3 . 11486 1
70 . 1 1 12 12 CYS C C 13 175.250 0.300 . 1 . . . A 12 CYS C . 11486 1
71 . 1 1 12 12 CYS CA C 13 60.647 0.300 . 1 . . . A 12 CYS CA . 11486 1
72 . 1 1 12 12 CYS CB C 13 30.504 0.300 . 1 . . . A 12 CYS CB . 11486 1
73 . 1 1 12 12 CYS N N 15 125.228 0.300 . 1 . . . A 12 CYS N . 11486 1
74 . 1 1 13 13 ASP H H 1 8.176 0.030 . 1 . . . A 13 ASP H . 11486 1
75 . 1 1 13 13 ASP HA H 1 4.416 0.030 . 1 . . . A 13 ASP HA . 11486 1
76 . 1 1 13 13 ASP HB2 H 1 2.175 0.030 . 2 . . . A 13 ASP HB2 . 11486 1
77 . 1 1 13 13 ASP HB3 H 1 1.566 0.030 . 2 . . . A 13 ASP HB3 . 11486 1
78 . 1 1 13 13 ASP C C 13 176.647 0.300 . 1 . . . A 13 ASP C . 11486 1
79 . 1 1 13 13 ASP CA C 13 55.946 0.300 . 1 . . . A 13 ASP CA . 11486 1
80 . 1 1 13 13 ASP CB C 13 41.156 0.300 . 1 . . . A 13 ASP CB . 11486 1
81 . 1 1 13 13 ASP N N 15 125.656 0.300 . 1 . . . A 13 ASP N . 11486 1
82 . 1 1 14 14 TYR H H 1 9.824 0.030 . 1 . . . A 14 TYR H . 11486 1
83 . 1 1 14 14 TYR HA H 1 4.505 0.030 . 1 . . . A 14 TYR HA . 11486 1
84 . 1 1 14 14 TYR HB2 H 1 2.634 0.030 . 2 . . . A 14 TYR HB2 . 11486 1
85 . 1 1 14 14 TYR HB3 H 1 1.305 0.030 . 2 . . . A 14 TYR HB3 . 11486 1
86 . 1 1 14 14 TYR HD1 H 1 6.908 0.030 . 1 . . . A 14 TYR HD1 . 11486 1
87 . 1 1 14 14 TYR HD2 H 1 6.908 0.030 . 1 . . . A 14 TYR HD2 . 11486 1
88 . 1 1 14 14 TYR HE1 H 1 6.802 0.030 . 1 . . . A 14 TYR HE1 . 11486 1
89 . 1 1 14 14 TYR HE2 H 1 6.802 0.030 . 1 . . . A 14 TYR HE2 . 11486 1
90 . 1 1 14 14 TYR C C 13 174.943 0.300 . 1 . . . A 14 TYR C . 11486 1
91 . 1 1 14 14 TYR CA C 13 57.720 0.300 . 1 . . . A 14 TYR CA . 11486 1
92 . 1 1 14 14 TYR CB C 13 38.238 0.300 . 1 . . . A 14 TYR CB . 11486 1
93 . 1 1 14 14 TYR CD1 C 13 132.814 0.300 . 1 . . . A 14 TYR CD1 . 11486 1
94 . 1 1 14 14 TYR CD2 C 13 132.814 0.300 . 1 . . . A 14 TYR CD2 . 11486 1
95 . 1 1 14 14 TYR CE1 C 13 118.108 0.300 . 1 . . . A 14 TYR CE1 . 11486 1
96 . 1 1 14 14 TYR CE2 C 13 118.108 0.300 . 1 . . . A 14 TYR CE2 . 11486 1
97 . 1 1 14 14 TYR N N 15 120.666 0.300 . 1 . . . A 14 TYR N . 11486 1
98 . 1 1 15 15 CYS H H 1 7.990 0.030 . 1 . . . A 15 CYS H . 11486 1
99 . 1 1 15 15 CYS HA H 1 5.004 0.030 . 1 . . . A 15 CYS HA . 11486 1
100 . 1 1 15 15 CYS HB2 H 1 3.472 0.030 . 2 . . . A 15 CYS HB2 . 11486 1
101 . 1 1 15 15 CYS HB3 H 1 3.346 0.030 . 2 . . . A 15 CYS HB3 . 11486 1
102 . 1 1 15 15 CYS C C 13 173.430 0.300 . 1 . . . A 15 CYS C . 11486 1
103 . 1 1 15 15 CYS CA C 13 58.601 0.300 . 1 . . . A 15 CYS CA . 11486 1
104 . 1 1 15 15 CYS CB C 13 30.147 0.300 . 1 . . . A 15 CYS CB . 11486 1
105 . 1 1 15 15 CYS N N 15 119.744 0.300 . 1 . . . A 15 CYS N . 11486 1
106 . 1 1 16 16 SER H H 1 8.133 0.030 . 1 . . . A 16 SER H . 11486 1
107 . 1 1 16 16 SER HA H 1 4.547 0.030 . 1 . . . A 16 SER HA . 11486 1
108 . 1 1 16 16 SER HB2 H 1 4.140 0.030 . 2 . . . A 16 SER HB2 . 11486 1
109 . 1 1 16 16 SER HB3 H 1 3.950 0.030 . 2 . . . A 16 SER HB3 . 11486 1
110 . 1 1 16 16 SER C C 13 174.025 0.300 . 1 . . . A 16 SER C . 11486 1
111 . 1 1 16 16 SER CA C 13 59.653 0.300 . 1 . . . A 16 SER CA . 11486 1
112 . 1 1 16 16 SER CB C 13 63.685 0.300 . 1 . . . A 16 SER CB . 11486 1
113 . 1 1 16 16 SER N N 15 111.535 0.300 . 1 . . . A 16 SER N . 11486 1
114 . 1 1 17 17 PHE H H 1 9.210 0.030 . 1 . . . A 17 PHE H . 11486 1
115 . 1 1 17 17 PHE HA H 1 4.297 0.030 . 1 . . . A 17 PHE HA . 11486 1
116 . 1 1 17 17 PHE HB2 H 1 3.016 0.030 . 2 . . . A 17 PHE HB2 . 11486 1
117 . 1 1 17 17 PHE HB3 H 1 2.268 0.030 . 2 . . . A 17 PHE HB3 . 11486 1
118 . 1 1 17 17 PHE HD1 H 1 6.655 0.030 . 1 . . . A 17 PHE HD1 . 11486 1
119 . 1 1 17 17 PHE HD2 H 1 6.655 0.030 . 1 . . . A 17 PHE HD2 . 11486 1
120 . 1 1 17 17 PHE HE1 H 1 7.185 0.030 . 1 . . . A 17 PHE HE1 . 11486 1
121 . 1 1 17 17 PHE HE2 H 1 7.185 0.030 . 1 . . . A 17 PHE HE2 . 11486 1
122 . 1 1 17 17 PHE HZ H 1 6.972 0.030 . 1 . . . A 17 PHE HZ . 11486 1
123 . 1 1 17 17 PHE C C 13 174.548 0.300 . 1 . . . A 17 PHE C . 11486 1
124 . 1 1 17 17 PHE CA C 13 60.553 0.300 . 1 . . . A 17 PHE CA . 11486 1
125 . 1 1 17 17 PHE CB C 13 41.329 0.300 . 1 . . . A 17 PHE CB . 11486 1
126 . 1 1 17 17 PHE CD1 C 13 131.221 0.300 . 1 . . . A 17 PHE CD1 . 11486 1
127 . 1 1 17 17 PHE CD2 C 13 131.221 0.300 . 1 . . . A 17 PHE CD2 . 11486 1
128 . 1 1 17 17 PHE CE1 C 13 130.347 0.300 . 1 . . . A 17 PHE CE1 . 11486 1
129 . 1 1 17 17 PHE CE2 C 13 130.347 0.300 . 1 . . . A 17 PHE CE2 . 11486 1
130 . 1 1 17 17 PHE CZ C 13 129.440 0.300 . 1 . . . A 17 PHE CZ . 11486 1
131 . 1 1 17 17 PHE N N 15 127.947 0.300 . 1 . . . A 17 PHE N . 11486 1
132 . 1 1 18 18 THR H H 1 7.139 0.030 . 1 . . . A 18 THR H . 11486 1
133 . 1 1 18 18 THR HA H 1 4.965 0.030 . 1 . . . A 18 THR HA . 11486 1
134 . 1 1 18 18 THR HB H 1 3.912 0.030 . 1 . . . A 18 THR HB . 11486 1
135 . 1 1 18 18 THR HG21 H 1 1.119 0.030 . 1 . . . A 18 THR HG21 . 11486 1
136 . 1 1 18 18 THR HG22 H 1 1.119 0.030 . 1 . . . A 18 THR HG22 . 11486 1
137 . 1 1 18 18 THR HG23 H 1 1.119 0.030 . 1 . . . A 18 THR HG23 . 11486 1
138 . 1 1 18 18 THR C C 13 171.853 0.300 . 1 . . . A 18 THR C . 11486 1
139 . 1 1 18 18 THR CA C 13 59.240 0.300 . 1 . . . A 18 THR CA . 11486 1
140 . 1 1 18 18 THR CB C 13 72.594 0.300 . 1 . . . A 18 THR CB . 11486 1
141 . 1 1 18 18 THR CG2 C 13 21.452 0.300 . 1 . . . A 18 THR CG2 . 11486 1
142 . 1 1 18 18 THR N N 15 117.981 0.300 . 1 . . . A 18 THR N . 11486 1
143 . 1 1 19 19 CYS H H 1 8.648 0.030 . 1 . . . A 19 CYS H . 11486 1
144 . 1 1 19 19 CYS HA H 1 4.802 0.030 . 1 . . . A 19 CYS HA . 11486 1
145 . 1 1 19 19 CYS HB2 H 1 2.821 0.030 . 2 . . . A 19 CYS HB2 . 11486 1
146 . 1 1 19 19 CYS HB3 H 1 3.200 0.030 . 2 . . . A 19 CYS HB3 . 11486 1
147 . 1 1 19 19 CYS C C 13 173.604 0.300 . 1 . . . A 19 CYS C . 11486 1
148 . 1 1 19 19 CYS CA C 13 56.705 0.300 . 1 . . . A 19 CYS CA . 11486 1
149 . 1 1 19 19 CYS CB C 13 30.516 0.300 . 1 . . . A 19 CYS CB . 11486 1
150 . 1 1 19 19 CYS N N 15 113.707 0.300 . 1 . . . A 19 CYS N . 11486 1
151 . 1 1 20 20 LEU HA H 1 4.846 0.030 . 1 . . . A 20 LEU HA . 11486 1
152 . 1 1 20 20 LEU HB2 H 1 1.838 0.030 . 2 . . . A 20 LEU HB2 . 11486 1
153 . 1 1 20 20 LEU HB3 H 1 1.700 0.030 . 2 . . . A 20 LEU HB3 . 11486 1
154 . 1 1 20 20 LEU HG H 1 1.626 0.030 . 1 . . . A 20 LEU HG . 11486 1
155 . 1 1 20 20 LEU HD11 H 1 0.913 0.030 . 1 . . . A 20 LEU HD11 . 11486 1
156 . 1 1 20 20 LEU HD12 H 1 0.913 0.030 . 1 . . . A 20 LEU HD12 . 11486 1
157 . 1 1 20 20 LEU HD13 H 1 0.913 0.030 . 1 . . . A 20 LEU HD13 . 11486 1
158 . 1 1 20 20 LEU HD21 H 1 0.837 0.030 . 1 . . . A 20 LEU HD21 . 11486 1
159 . 1 1 20 20 LEU HD22 H 1 0.837 0.030 . 1 . . . A 20 LEU HD22 . 11486 1
160 . 1 1 20 20 LEU HD23 H 1 0.837 0.030 . 1 . . . A 20 LEU HD23 . 11486 1
161 . 1 1 20 20 LEU C C 13 176.970 0.300 . 1 . . . A 20 LEU C . 11486 1
162 . 1 1 20 20 LEU CA C 13 55.422 0.300 . 1 . . . A 20 LEU CA . 11486 1
163 . 1 1 20 20 LEU CB C 13 42.968 0.300 . 1 . . . A 20 LEU CB . 11486 1
164 . 1 1 20 20 LEU CG C 13 27.155 0.300 . 1 . . . A 20 LEU CG . 11486 1
165 . 1 1 20 20 LEU CD1 C 13 25.236 0.300 . 2 . . . A 20 LEU CD1 . 11486 1
166 . 1 1 20 20 LEU CD2 C 13 23.145 0.300 . 2 . . . A 20 LEU CD2 . 11486 1
167 . 1 1 21 21 SER H H 1 7.570 0.030 . 1 . . . A 21 SER H . 11486 1
168 . 1 1 21 21 SER HA H 1 4.620 0.030 . 1 . . . A 21 SER HA . 11486 1
169 . 1 1 21 21 SER HB2 H 1 3.880 0.030 . 2 . . . A 21 SER HB2 . 11486 1
170 . 1 1 21 21 SER HB3 H 1 3.674 0.030 . 2 . . . A 21 SER HB3 . 11486 1
171 . 1 1 21 21 SER C C 13 173.710 0.300 . 1 . . . A 21 SER C . 11486 1
172 . 1 1 21 21 SER CA C 13 56.691 0.300 . 1 . . . A 21 SER CA . 11486 1
173 . 1 1 21 21 SER CB C 13 65.870 0.300 . 1 . . . A 21 SER CB . 11486 1
174 . 1 1 21 21 SER N N 15 112.185 0.300 . 1 . . . A 21 SER N . 11486 1
175 . 1 1 22 22 LYS H H 1 8.552 0.030 . 1 . . . A 22 LYS H . 11486 1
176 . 1 1 22 22 LYS HA H 1 3.220 0.030 . 1 . . . A 22 LYS HA . 11486 1
177 . 1 1 22 22 LYS HB2 H 1 1.509 0.030 . 2 . . . A 22 LYS HB2 . 11486 1
178 . 1 1 22 22 LYS HB3 H 1 1.411 0.030 . 2 . . . A 22 LYS HB3 . 11486 1
179 . 1 1 22 22 LYS HG2 H 1 1.075 0.030 . 1 . . . A 22 LYS HG2 . 11486 1
180 . 1 1 22 22 LYS HG3 H 1 1.075 0.030 . 1 . . . A 22 LYS HG3 . 11486 1
181 . 1 1 22 22 LYS HD2 H 1 1.584 0.030 . 2 . . . A 22 LYS HD2 . 11486 1
182 . 1 1 22 22 LYS HE2 H 1 2.934 0.030 . 2 . . . A 22 LYS HE2 . 11486 1
183 . 1 1 22 22 LYS C C 13 179.263 0.300 . 1 . . . A 22 LYS C . 11486 1
184 . 1 1 22 22 LYS CA C 13 59.128 0.300 . 1 . . . A 22 LYS CA . 11486 1
185 . 1 1 22 22 LYS CB C 13 31.979 0.300 . 1 . . . A 22 LYS CB . 11486 1
186 . 1 1 22 22 LYS CG C 13 25.162 0.300 . 1 . . . A 22 LYS CG . 11486 1
187 . 1 1 22 22 LYS CE C 13 42.083 0.300 . 1 . . . A 22 LYS CE . 11486 1
188 . 1 1 22 22 LYS N N 15 125.705 0.300 . 1 . . . A 22 LYS N . 11486 1
189 . 1 1 23 23 GLY HA2 H 1 3.839 0.030 . 2 . . . A 23 GLY HA2 . 11486 1
190 . 1 1 23 23 GLY HA3 H 1 3.775 0.030 . 2 . . . A 23 GLY HA3 . 11486 1
191 . 1 1 23 23 GLY C C 13 176.736 0.300 . 1 . . . A 23 GLY C . 11486 1
192 . 1 1 23 23 GLY CA C 13 47.011 0.300 . 1 . . . A 23 GLY CA . 11486 1
193 . 1 1 24 24 HIS H H 1 7.662 0.030 . 1 . . . A 24 HIS H . 11486 1
194 . 1 1 24 24 HIS HA H 1 4.531 0.030 . 1 . . . A 24 HIS HA . 11486 1
195 . 1 1 24 24 HIS HB2 H 1 3.294 0.030 . 1 . . . A 24 HIS HB2 . 11486 1
196 . 1 1 24 24 HIS HB3 H 1 3.294 0.030 . 1 . . . A 24 HIS HB3 . 11486 1
197 . 1 1 24 24 HIS HD2 H 1 7.082 0.030 . 1 . . . A 24 HIS HD2 . 11486 1
198 . 1 1 24 24 HIS C C 13 178.436 0.300 . 1 . . . A 24 HIS C . 11486 1
199 . 1 1 24 24 HIS CA C 13 58.330 0.300 . 1 . . . A 24 HIS CA . 11486 1
200 . 1 1 24 24 HIS CB C 13 31.660 0.300 . 1 . . . A 24 HIS CB . 11486 1
201 . 1 1 24 24 HIS CD2 C 13 117.362 0.300 . 1 . . . A 24 HIS CD2 . 11486 1
202 . 1 1 24 24 HIS N N 15 121.219 0.300 . 1 . . . A 24 HIS N . 11486 1
203 . 1 1 25 25 LEU H H 1 7.716 0.030 . 1 . . . A 25 LEU H . 11486 1
204 . 1 1 25 25 LEU HA H 1 4.348 0.030 . 1 . . . A 25 LEU HA . 11486 1
205 . 1 1 25 25 LEU HB2 H 1 2.074 0.030 . 2 . . . A 25 LEU HB2 . 11486 1
206 . 1 1 25 25 LEU HB3 H 1 1.373 0.030 . 2 . . . A 25 LEU HB3 . 11486 1
207 . 1 1 25 25 LEU HG H 1 1.826 0.030 . 1 . . . A 25 LEU HG . 11486 1
208 . 1 1 25 25 LEU HD11 H 1 1.070 0.030 . 1 . . . A 25 LEU HD11 . 11486 1
209 . 1 1 25 25 LEU HD12 H 1 1.070 0.030 . 1 . . . A 25 LEU HD12 . 11486 1
210 . 1 1 25 25 LEU HD13 H 1 1.070 0.030 . 1 . . . A 25 LEU HD13 . 11486 1
211 . 1 1 25 25 LEU HD21 H 1 1.011 0.030 . 1 . . . A 25 LEU HD21 . 11486 1
212 . 1 1 25 25 LEU HD22 H 1 1.011 0.030 . 1 . . . A 25 LEU HD22 . 11486 1
213 . 1 1 25 25 LEU HD23 H 1 1.011 0.030 . 1 . . . A 25 LEU HD23 . 11486 1
214 . 1 1 25 25 LEU C C 13 177.529 0.300 . 1 . . . A 25 LEU C . 11486 1
215 . 1 1 25 25 LEU CA C 13 58.081 0.300 . 1 . . . A 25 LEU CA . 11486 1
216 . 1 1 25 25 LEU CB C 13 41.338 0.300 . 1 . . . A 25 LEU CB . 11486 1
217 . 1 1 25 25 LEU CG C 13 26.829 0.300 . 1 . . . A 25 LEU CG . 11486 1
218 . 1 1 25 25 LEU CD1 C 13 22.368 0.300 . 2 . . . A 25 LEU CD1 . 11486 1
219 . 1 1 25 25 LEU CD2 C 13 26.380 0.300 . 2 . . . A 25 LEU CD2 . 11486 1
220 . 1 1 25 25 LEU N N 15 123.617 0.300 . 1 . . . A 25 LEU N . 11486 1
221 . 1 1 26 26 LYS H H 1 7.954 0.030 . 1 . . . A 26 LYS H . 11486 1
222 . 1 1 26 26 LYS HA H 1 3.993 0.030 . 1 . . . A 26 LYS HA . 11486 1
223 . 1 1 26 26 LYS HB2 H 1 1.968 0.030 . 1 . . . A 26 LYS HB2 . 11486 1
224 . 1 1 26 26 LYS HB3 H 1 1.968 0.030 . 1 . . . A 26 LYS HB3 . 11486 1
225 . 1 1 26 26 LYS HG2 H 1 1.395 0.030 . 2 . . . A 26 LYS HG2 . 11486 1
226 . 1 1 26 26 LYS HG3 H 1 1.548 0.030 . 2 . . . A 26 LYS HG3 . 11486 1
227 . 1 1 26 26 LYS HD2 H 1 1.677 0.030 . 2 . . . A 26 LYS HD2 . 11486 1
228 . 1 1 26 26 LYS HE2 H 1 2.974 0.030 . 2 . . . A 26 LYS HE2 . 11486 1
229 . 1 1 26 26 LYS C C 13 178.928 0.300 . 1 . . . A 26 LYS C . 11486 1
230 . 1 1 26 26 LYS CA C 13 60.149 0.300 . 1 . . . A 26 LYS CA . 11486 1
231 . 1 1 26 26 LYS CB C 13 32.579 0.300 . 1 . . . A 26 LYS CB . 11486 1
232 . 1 1 26 26 LYS CG C 13 24.889 0.300 . 1 . . . A 26 LYS CG . 11486 1
233 . 1 1 26 26 LYS CD C 13 29.632 0.300 . 1 . . . A 26 LYS CD . 11486 1
234 . 1 1 26 26 LYS CE C 13 42.135 0.300 . 1 . . . A 26 LYS CE . 11486 1
235 . 1 1 26 26 LYS N N 15 119.326 0.300 . 1 . . . A 26 LYS N . 11486 1
236 . 1 1 27 27 VAL H H 1 7.422 0.030 . 1 . . . A 27 VAL H . 11486 1
237 . 1 1 27 27 VAL HA H 1 3.779 0.030 . 1 . . . A 27 VAL HA . 11486 1
238 . 1 1 27 27 VAL HB H 1 2.103 0.030 . 1 . . . A 27 VAL HB . 11486 1
239 . 1 1 27 27 VAL HG11 H 1 1.083 0.030 . 1 . . . A 27 VAL HG11 . 11486 1
240 . 1 1 27 27 VAL HG12 H 1 1.083 0.030 . 1 . . . A 27 VAL HG12 . 11486 1
241 . 1 1 27 27 VAL HG13 H 1 1.083 0.030 . 1 . . . A 27 VAL HG13 . 11486 1
242 . 1 1 27 27 VAL HG21 H 1 0.956 0.030 . 1 . . . A 27 VAL HG21 . 11486 1
243 . 1 1 27 27 VAL HG22 H 1 0.956 0.030 . 1 . . . A 27 VAL HG22 . 11486 1
244 . 1 1 27 27 VAL HG23 H 1 0.956 0.030 . 1 . . . A 27 VAL HG23 . 11486 1
245 . 1 1 27 27 VAL C C 13 177.531 0.300 . 1 . . . A 27 VAL C . 11486 1
246 . 1 1 27 27 VAL CA C 13 66.038 0.300 . 1 . . . A 27 VAL CA . 11486 1
247 . 1 1 27 27 VAL CB C 13 31.985 0.300 . 1 . . . A 27 VAL CB . 11486 1
248 . 1 1 27 27 VAL CG1 C 13 22.609 0.300 . 2 . . . A 27 VAL CG1 . 11486 1
249 . 1 1 27 27 VAL CG2 C 13 21.039 0.300 . 2 . . . A 27 VAL CG2 . 11486 1
250 . 1 1 27 27 VAL N N 15 117.699 0.300 . 1 . . . A 27 VAL N . 11486 1
251 . 1 1 28 28 HIS H H 1 7.794 0.030 . 1 . . . A 28 HIS H . 11486 1
252 . 1 1 28 28 HIS HA H 1 4.038 0.030 . 1 . . . A 28 HIS HA . 11486 1
253 . 1 1 28 28 HIS HB2 H 1 3.443 0.030 . 2 . . . A 28 HIS HB2 . 11486 1
254 . 1 1 28 28 HIS HB3 H 1 2.579 0.030 . 2 . . . A 28 HIS HB3 . 11486 1
255 . 1 1 28 28 HIS HD2 H 1 7.129 0.030 . 1 . . . A 28 HIS HD2 . 11486 1
256 . 1 1 28 28 HIS HE1 H 1 7.479 0.030 . 1 . . . A 28 HIS HE1 . 11486 1
257 . 1 1 28 28 HIS C C 13 176.516 0.300 . 1 . . . A 28 HIS C . 11486 1
258 . 1 1 28 28 HIS CA C 13 59.942 0.300 . 1 . . . A 28 HIS CA . 11486 1
259 . 1 1 28 28 HIS CB C 13 28.097 0.300 . 1 . . . A 28 HIS CB . 11486 1
260 . 1 1 28 28 HIS CD2 C 13 127.189 0.300 . 1 . . . A 28 HIS CD2 . 11486 1
261 . 1 1 28 28 HIS CE1 C 13 138.522 0.300 . 1 . . . A 28 HIS CE1 . 11486 1
262 . 1 1 28 28 HIS N N 15 119.139 0.300 . 1 . . . A 28 HIS N . 11486 1
263 . 1 1 29 29 ILE H H 1 8.712 0.030 . 1 . . . A 29 ILE H . 11486 1
264 . 1 1 29 29 ILE HA H 1 3.463 0.030 . 1 . . . A 29 ILE HA . 11486 1
265 . 1 1 29 29 ILE HB H 1 2.033 0.030 . 1 . . . A 29 ILE HB . 11486 1
266 . 1 1 29 29 ILE HG12 H 1 2.309 0.030 . 2 . . . A 29 ILE HG12 . 11486 1
267 . 1 1 29 29 ILE HG13 H 1 1.578 0.030 . 2 . . . A 29 ILE HG13 . 11486 1
268 . 1 1 29 29 ILE HG21 H 1 1.071 0.030 . 1 . . . A 29 ILE HG21 . 11486 1
269 . 1 1 29 29 ILE HG22 H 1 1.071 0.030 . 1 . . . A 29 ILE HG22 . 11486 1
270 . 1 1 29 29 ILE HG23 H 1 1.071 0.030 . 1 . . . A 29 ILE HG23 . 11486 1
271 . 1 1 29 29 ILE HD11 H 1 1.206 0.030 . 1 . . . A 29 ILE HD11 . 11486 1
272 . 1 1 29 29 ILE HD12 H 1 1.206 0.030 . 1 . . . A 29 ILE HD12 . 11486 1
273 . 1 1 29 29 ILE HD13 H 1 1.206 0.030 . 1 . . . A 29 ILE HD13 . 11486 1
274 . 1 1 29 29 ILE C C 13 178.571 0.300 . 1 . . . A 29 ILE C . 11486 1
275 . 1 1 29 29 ILE CA C 13 66.723 0.300 . 1 . . . A 29 ILE CA . 11486 1
276 . 1 1 29 29 ILE CB C 13 38.385 0.300 . 1 . . . A 29 ILE CB . 11486 1
277 . 1 1 29 29 ILE CG1 C 13 31.106 0.300 . 1 . . . A 29 ILE CG1 . 11486 1
278 . 1 1 29 29 ILE CG2 C 13 18.091 0.300 . 1 . . . A 29 ILE CG2 . 11486 1
279 . 1 1 29 29 ILE CD1 C 13 14.461 0.300 . 1 . . . A 29 ILE CD1 . 11486 1
280 . 1 1 29 29 ILE N N 15 118.845 0.300 . 1 . . . A 29 ILE N . 11486 1
281 . 1 1 30 30 GLU H H 1 7.936 0.030 . 1 . . . A 30 GLU H . 11486 1
282 . 1 1 30 30 GLU HA H 1 3.914 0.030 . 1 . . . A 30 GLU HA . 11486 1
283 . 1 1 30 30 GLU HB2 H 1 2.122 0.030 . 2 . . . A 30 GLU HB2 . 11486 1
284 . 1 1 30 30 GLU HB3 H 1 1.989 0.030 . 2 . . . A 30 GLU HB3 . 11486 1
285 . 1 1 30 30 GLU HG2 H 1 2.429 0.030 . 2 . . . A 30 GLU HG2 . 11486 1
286 . 1 1 30 30 GLU HG3 H 1 2.205 0.030 . 2 . . . A 30 GLU HG3 . 11486 1
287 . 1 1 30 30 GLU C C 13 178.088 0.300 . 1 . . . A 30 GLU C . 11486 1
288 . 1 1 30 30 GLU CA C 13 59.263 0.300 . 1 . . . A 30 GLU CA . 11486 1
289 . 1 1 30 30 GLU CB C 13 29.763 0.300 . 1 . . . A 30 GLU CB . 11486 1
290 . 1 1 30 30 GLU CG C 13 36.510 0.300 . 1 . . . A 30 GLU CG . 11486 1
291 . 1 1 30 30 GLU N N 15 118.270 0.300 . 1 . . . A 30 GLU N . 11486 1
292 . 1 1 31 31 ARG H H 1 8.200 0.030 . 1 . . . A 31 ARG H . 11486 1
293 . 1 1 31 31 ARG HA H 1 4.064 0.030 . 1 . . . A 31 ARG HA . 11486 1
294 . 1 1 31 31 ARG HB2 H 1 1.805 0.030 . 2 . . . A 31 ARG HB2 . 11486 1
295 . 1 1 31 31 ARG HB3 H 1 1.708 0.030 . 2 . . . A 31 ARG HB3 . 11486 1
296 . 1 1 31 31 ARG HG2 H 1 1.545 0.030 . 2 . . . A 31 ARG HG2 . 11486 1
297 . 1 1 31 31 ARG HG3 H 1 1.757 0.030 . 2 . . . A 31 ARG HG3 . 11486 1
298 . 1 1 31 31 ARG HD2 H 1 3.067 0.030 . 1 . . . A 31 ARG HD2 . 11486 1
299 . 1 1 31 31 ARG HD3 H 1 3.067 0.030 . 1 . . . A 31 ARG HD3 . 11486 1
300 . 1 1 31 31 ARG C C 13 176.420 0.300 . 1 . . . A 31 ARG C . 11486 1
301 . 1 1 31 31 ARG CA C 13 58.513 0.300 . 1 . . . A 31 ARG CA . 11486 1
302 . 1 1 31 31 ARG CB C 13 31.127 0.300 . 1 . . . A 31 ARG CB . 11486 1
303 . 1 1 31 31 ARG CG C 13 27.656 0.300 . 1 . . . A 31 ARG CG . 11486 1
304 . 1 1 31 31 ARG CD C 13 43.374 0.300 . 1 . . . A 31 ARG CD . 11486 1
305 . 1 1 31 31 ARG N N 15 116.068 0.300 . 1 . . . A 31 ARG N . 11486 1
306 . 1 1 32 32 VAL HA H 1 3.647 0.030 . 1 . . . A 32 VAL HA . 11486 1
307 . 1 1 32 32 VAL HB H 1 0.697 0.030 . 1 . . . A 32 VAL HB . 11486 1
308 . 1 1 32 32 VAL HG11 H 1 0.487 0.030 . 1 . . . A 32 VAL HG11 . 11486 1
309 . 1 1 32 32 VAL HG12 H 1 0.487 0.030 . 1 . . . A 32 VAL HG12 . 11486 1
310 . 1 1 32 32 VAL HG13 H 1 0.487 0.030 . 1 . . . A 32 VAL HG13 . 11486 1
311 . 1 1 32 32 VAL HG21 H 1 0.201 0.030 . 1 . . . A 32 VAL HG21 . 11486 1
312 . 1 1 32 32 VAL HG22 H 1 0.201 0.030 . 1 . . . A 32 VAL HG22 . 11486 1
313 . 1 1 32 32 VAL HG23 H 1 0.201 0.030 . 1 . . . A 32 VAL HG23 . 11486 1
314 . 1 1 32 32 VAL C C 13 176.440 0.300 . 1 . . . A 32 VAL C . 11486 1
315 . 1 1 32 32 VAL CA C 13 64.282 0.300 . 1 . . . A 32 VAL CA . 11486 1
316 . 1 1 32 32 VAL CB C 13 32.330 0.300 . 1 . . . A 32 VAL CB . 11486 1
317 . 1 1 32 32 VAL CG1 C 13 22.388 0.300 . 2 . . . A 32 VAL CG1 . 11486 1
318 . 1 1 32 32 VAL CG2 C 13 21.028 0.300 . 2 . . . A 32 VAL CG2 . 11486 1
319 . 1 1 33 33 HIS H H 1 7.153 0.030 . 1 . . . A 33 HIS H . 11486 1
320 . 1 1 33 33 HIS HA H 1 4.840 0.030 . 1 . . . A 33 HIS HA . 11486 1
321 . 1 1 33 33 HIS HB2 H 1 2.998 0.030 . 2 . . . A 33 HIS HB2 . 11486 1
322 . 1 1 33 33 HIS HB3 H 1 2.810 0.030 . 2 . . . A 33 HIS HB3 . 11486 1
323 . 1 1 33 33 HIS HD2 H 1 6.629 0.030 . 1 . . . A 33 HIS HD2 . 11486 1
324 . 1 1 33 33 HIS HE1 H 1 7.916 0.030 . 1 . . . A 33 HIS HE1 . 11486 1
325 . 1 1 33 33 HIS C C 13 174.467 0.300 . 1 . . . A 33 HIS C . 11486 1
326 . 1 1 33 33 HIS CA C 13 54.384 0.300 . 1 . . . A 33 HIS CA . 11486 1
327 . 1 1 33 33 HIS CB C 13 28.387 0.300 . 1 . . . A 33 HIS CB . 11486 1
328 . 1 1 33 33 HIS CD2 C 13 127.705 0.300 . 1 . . . A 33 HIS CD2 . 11486 1
329 . 1 1 33 33 HIS CE1 C 13 139.965 0.300 . 1 . . . A 33 HIS CE1 . 11486 1
330 . 1 1 33 33 HIS N N 15 115.363 0.300 . 1 . . . A 33 HIS N . 11486 1
331 . 1 1 34 34 LYS H H 1 7.392 0.030 . 1 . . . A 34 LYS H . 11486 1
332 . 1 1 34 34 LYS HA H 1 4.187 0.030 . 1 . . . A 34 LYS HA . 11486 1
333 . 1 1 34 34 LYS HB2 H 1 1.840 0.030 . 1 . . . A 34 LYS HB2 . 11486 1
334 . 1 1 34 34 LYS HB3 H 1 1.840 0.030 . 1 . . . A 34 LYS HB3 . 11486 1
335 . 1 1 34 34 LYS HG2 H 1 1.308 0.030 . 2 . . . A 34 LYS HG2 . 11486 1
336 . 1 1 34 34 LYS HG3 H 1 1.270 0.030 . 2 . . . A 34 LYS HG3 . 11486 1
337 . 1 1 34 34 LYS HD2 H 1 1.607 0.030 . 1 . . . A 34 LYS HD2 . 11486 1
338 . 1 1 34 34 LYS HD3 H 1 1.607 0.030 . 1 . . . A 34 LYS HD3 . 11486 1
339 . 1 1 34 34 LYS HE2 H 1 2.933 0.030 . 2 . . . A 34 LYS HE2 . 11486 1
340 . 1 1 34 34 LYS C C 13 176.059 0.300 . 1 . . . A 34 LYS C . 11486 1
341 . 1 1 34 34 LYS CA C 13 56.736 0.300 . 1 . . . A 34 LYS CA . 11486 1
342 . 1 1 34 34 LYS CB C 13 31.547 0.300 . 1 . . . A 34 LYS CB . 11486 1
343 . 1 1 34 34 LYS CG C 13 24.748 0.300 . 1 . . . A 34 LYS CG . 11486 1
344 . 1 1 34 34 LYS CD C 13 29.090 0.300 . 1 . . . A 34 LYS CD . 11486 1
345 . 1 1 34 34 LYS CE C 13 42.299 0.300 . 1 . . . A 34 LYS CE . 11486 1
346 . 1 1 34 34 LYS N N 15 118.280 0.300 . 1 . . . A 34 LYS N . 11486 1
347 . 1 1 35 35 LYS H H 1 7.760 0.030 . 1 . . . A 35 LYS H . 11486 1
348 . 1 1 35 35 LYS HA H 1 4.333 0.030 . 1 . . . A 35 LYS HA . 11486 1
349 . 1 1 35 35 LYS HB2 H 1 1.752 0.030 . 2 . . . A 35 LYS HB2 . 11486 1
350 . 1 1 35 35 LYS HB3 H 1 1.596 0.030 . 2 . . . A 35 LYS HB3 . 11486 1
351 . 1 1 35 35 LYS HG2 H 1 1.253 0.030 . 2 . . . A 35 LYS HG2 . 11486 1
352 . 1 1 35 35 LYS HD2 H 1 1.502 0.030 . 2 . . . A 35 LYS HD2 . 11486 1
353 . 1 1 35 35 LYS HE2 H 1 2.854 0.030 . 2 . . . A 35 LYS HE2 . 11486 1
354 . 1 1 35 35 LYS C C 13 176.014 0.300 . 1 . . . A 35 LYS C . 11486 1
355 . 1 1 35 35 LYS CA C 13 55.706 0.300 . 1 . . . A 35 LYS CA . 11486 1
356 . 1 1 35 35 LYS CB C 13 33.056 0.300 . 1 . . . A 35 LYS CB . 11486 1
357 . 1 1 35 35 LYS CG C 13 24.627 0.300 . 1 . . . A 35 LYS CG . 11486 1
358 . 1 1 35 35 LYS CD C 13 29.128 0.300 . 1 . . . A 35 LYS CD . 11486 1
359 . 1 1 35 35 LYS CE C 13 42.107 0.300 . 1 . . . A 35 LYS CE . 11486 1
360 . 1 1 35 35 LYS N N 15 119.974 0.300 . 1 . . . A 35 LYS N . 11486 1
361 . 1 1 36 36 ILE H H 1 8.127 0.030 . 1 . . . A 36 ILE H . 11486 1
362 . 1 1 36 36 ILE HA H 1 4.122 0.030 . 1 . . . A 36 ILE HA . 11486 1
363 . 1 1 36 36 ILE HB H 1 1.823 0.030 . 1 . . . A 36 ILE HB . 11486 1
364 . 1 1 36 36 ILE HG12 H 1 1.352 0.030 . 2 . . . A 36 ILE HG12 . 11486 1
365 . 1 1 36 36 ILE HG13 H 1 1.094 0.030 . 2 . . . A 36 ILE HG13 . 11486 1
366 . 1 1 36 36 ILE HG21 H 1 0.833 0.030 . 1 . . . A 36 ILE HG21 . 11486 1
367 . 1 1 36 36 ILE HG22 H 1 0.833 0.030 . 1 . . . A 36 ILE HG22 . 11486 1
368 . 1 1 36 36 ILE HG23 H 1 0.833 0.030 . 1 . . . A 36 ILE HG23 . 11486 1
369 . 1 1 36 36 ILE HD11 H 1 0.763 0.030 . 1 . . . A 36 ILE HD11 . 11486 1
370 . 1 1 36 36 ILE HD12 H 1 0.763 0.030 . 1 . . . A 36 ILE HD12 . 11486 1
371 . 1 1 36 36 ILE HD13 H 1 0.763 0.030 . 1 . . . A 36 ILE HD13 . 11486 1
372 . 1 1 36 36 ILE C C 13 175.298 0.300 . 1 . . . A 36 ILE C . 11486 1
373 . 1 1 36 36 ILE CA C 13 61.106 0.300 . 1 . . . A 36 ILE CA . 11486 1
374 . 1 1 36 36 ILE CB C 13 38.721 0.300 . 1 . . . A 36 ILE CB . 11486 1
375 . 1 1 36 36 ILE CG1 C 13 27.107 0.300 . 1 . . . A 36 ILE CG1 . 11486 1
376 . 1 1 36 36 ILE CG2 C 13 17.579 0.300 . 1 . . . A 36 ILE CG2 . 11486 1
377 . 1 1 36 36 ILE CD1 C 13 12.830 0.300 . 1 . . . A 36 ILE CD1 . 11486 1
378 . 1 1 36 36 ILE N N 15 121.573 0.300 . 1 . . . A 36 ILE N . 11486 1
379 . 1 1 37 37 LYS H H 1 7.853 0.030 . 1 . . . A 37 LYS H . 11486 1
380 . 1 1 37 37 LYS HA H 1 4.133 0.030 . 1 . . . A 37 LYS HA . 11486 1
381 . 1 1 37 37 LYS HB2 H 1 1.695 0.030 . 2 . . . A 37 LYS HB2 . 11486 1
382 . 1 1 37 37 LYS HB3 H 1 1.773 0.030 . 2 . . . A 37 LYS HB3 . 11486 1
383 . 1 1 37 37 LYS C C 13 180.867 0.300 . 1 . . . A 37 LYS C . 11486 1
384 . 1 1 37 37 LYS CA C 13 57.646 0.300 . 1 . . . A 37 LYS CA . 11486 1
385 . 1 1 37 37 LYS CB C 13 33.811 0.300 . 1 . . . A 37 LYS CB . 11486 1
386 . 1 1 37 37 LYS N N 15 129.418 0.300 . 1 . . . A 37 LYS N . 11486 1
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