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 7386
_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 '2D NOESY' . . . 7386 1
2 '2D TOCSY' . . . 7386 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 ALA HA H 1 4.111 0.02 . 1 . . . . 16 ALA HA . 7386 1
2 . 1 1 1 1 ALA HB1 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1
3 . 1 1 1 1 ALA HB2 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1
4 . 1 1 1 1 ALA HB3 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1
5 . 1 1 1 1 ALA C C 13 173.808 0.10 . 1 . . . . 16 ALA C . 7386 1
6 . 1 1 1 1 ALA CA C 13 51.710 0.10 . 1 . . . . 16 ALA CA . 7386 1
7 . 1 1 1 1 ALA CB C 13 19.650 0.10 . 1 . . . . 16 ALA CB . 7386 1
8 . 1 1 2 2 LYS H H 1 8.755 0.02 . 1 . . . . 17 LYS H . 7386 1
9 . 1 1 2 2 LYS HA H 1 4.328 0.02 . 1 . . . . 17 LYS HA . 7386 1
10 . 1 1 2 2 LYS HB2 H 1 1.810 0.02 . 2 . . . . 17 LYS HB2 . 7386 1
11 . 1 1 2 2 LYS HB3 H 1 1.784 0.02 . 2 . . . . 17 LYS HB3 . 7386 1
12 . 1 1 2 2 LYS HD2 H 1 1.692 0.02 . 2 . . . . 17 LYS HD2 . 7386 1
13 . 1 1 2 2 LYS HD3 H 1 1.692 0.02 . 2 . . . . 17 LYS HD3 . 7386 1
14 . 1 1 2 2 LYS HG2 H 1 1.452 0.02 . 2 . . . . 17 LYS HG2 . 7386 1
15 . 1 1 2 2 LYS HG3 H 1 1.426 0.02 . 2 . . . . 17 LYS HG3 . 7386 1
16 . 1 1 2 2 LYS C C 13 176.549 0.10 . 1 . . . . 17 LYS C . 7386 1
17 . 1 1 2 2 LYS CA C 13 56.648 0.10 . 1 . . . . 17 LYS CA . 7386 1
18 . 1 1 2 2 LYS CB C 13 33.168 0.10 . 1 . . . . 17 LYS CB . 7386 1
19 . 1 1 2 2 LYS N N 15 121.409 0.10 . 1 . . . . 17 LYS N . 7386 1
20 . 1 1 3 3 ARG H H 1 8.678 0.02 . 1 . . . . 18 ARG H . 7386 1
21 . 1 1 3 3 ARG HA H 1 4.287 0.02 . 1 . . . . 18 ARG HA . 7386 1
22 . 1 1 3 3 ARG HB2 H 1 1.758 0.02 . 2 . . . . 18 ARG HB2 . 7386 1
23 . 1 1 3 3 ARG HB3 H 1 1.545 0.02 . 2 . . . . 18 ARG HB3 . 7386 1
24 . 1 1 3 3 ARG HD2 H 1 3.175 0.02 . 2 . . . . 18 ARG HD2 . 7386 1
25 . 1 1 3 3 ARG HD3 H 1 3.175 0.02 . 2 . . . . 18 ARG HD3 . 7386 1
26 . 1 1 3 3 ARG HE H 1 7.259 0.02 . 1 . . . . 18 ARG HE . 7386 1
27 . 1 1 3 3 ARG HG2 H 1 1.616 0.02 . 2 . . . . 18 ARG HG2 . 7386 1
28 . 1 1 3 3 ARG C C 13 176.156 0.10 . 1 . . . . 18 ARG C . 7386 1
29 . 1 1 3 3 ARG CA C 13 56.357 0.10 . 1 . . . . 18 ARG CA . 7386 1
30 . 1 1 3 3 ARG CB C 13 30.744 0.10 . 1 . . . . 18 ARG CB . 7386 1
31 . 1 1 3 3 ARG N N 15 124.065 0.10 . 1 . . . . 18 ARG N . 7386 1
32 . 1 1 4 4 GLU H H 1 8.650 0.02 . 1 . . . . 19 GLU H . 7386 1
33 . 1 1 4 4 GLU HA H 1 4.283 0.02 . 1 . . . . 19 GLU HA . 7386 1
34 . 1 1 4 4 GLU HB2 H 1 1.881 0.02 . 2 . . . . 19 GLU HB2 . 7386 1
35 . 1 1 4 4 GLU HB3 H 1 1.986 0.02 . 2 . . . . 19 GLU HB3 . 7386 1
36 . 1 1 4 4 GLU HG2 H 1 2.172 0.02 . 2 . . . . 19 GLU HG2 . 7386 1
37 . 1 1 4 4 GLU HG3 H 1 2.230 0.02 . 2 . . . . 19 GLU HG3 . 7386 1
38 . 1 1 4 4 GLU C C 13 176.221 0.10 . 1 . . . . 19 GLU C . 7386 1
39 . 1 1 4 4 GLU CA C 13 56.420 0.10 . 1 . . . . 19 GLU CA . 7386 1
40 . 1 1 4 4 GLU CB C 13 30.465 0.10 . 1 . . . . 19 GLU CB . 7386 1
41 . 1 1 4 4 GLU CG C 13 36.059 0.10 . 1 . . . . 19 GLU CG . 7386 1
42 . 1 1 4 4 GLU N N 15 123.198 0.10 . 1 . . . . 19 GLU N . 7386 1
43 . 1 1 5 5 PHE H H 1 8.545 0.02 . 1 . . . . 20 PHE H . 7386 1
44 . 1 1 5 5 PHE HA H 1 4.586 0.02 . 1 . . . . 20 PHE HA . 7386 1
45 . 1 1 5 5 PHE HB2 H 1 3.040 0.02 . 2 . . . . 20 PHE HB2 . 7386 1
46 . 1 1 5 5 PHE HB3 H 1 3.098 0.02 . 2 . . . . 20 PHE HB3 . 7386 1
47 . 1 1 5 5 PHE HD1 H 1 7.238 0.02 . 3 . . . . 20 PHE HD1 . 7386 1
48 . 1 1 5 5 PHE HD2 H 1 7.238 0.02 . 3 . . . . 20 PHE HD2 . 7386 1
49 . 1 1 5 5 PHE HE1 H 1 7.305 0.02 . 3 . . . . 20 PHE HE1 . 7386 1
50 . 1 1 5 5 PHE HE2 H 1 7.305 0.02 . 3 . . . . 20 PHE HE2 . 7386 1
51 . 1 1 5 5 PHE C C 13 175.550 0.10 . 1 . . . . 20 PHE C . 7386 1
52 . 1 1 5 5 PHE CA C 13 58.162 0.10 . 1 . . . . 20 PHE CA . 7386 1
53 . 1 1 5 5 PHE CB C 13 39.717 0.10 . 1 . . . . 20 PHE CB . 7386 1
54 . 1 1 5 5 PHE N N 15 122.005 0.10 . 1 . . . . 20 PHE N . 7386 1
55 . 1 1 6 6 ASN H H 1 8.491 0.02 . 1 . . . . 21 ASN H . 7386 1
56 . 1 1 6 6 ASN HA H 1 4.649 0.02 . 1 . . . . 21 ASN HA . 7386 1
57 . 1 1 6 6 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 7386 1
58 . 1 1 6 6 ASN HB3 H 1 2.721 0.02 . 2 . . . . 21 ASN HB3 . 7386 1
59 . 1 1 6 6 ASN HD21 H 1 7.746 0.02 . 2 . . . . 21 ASN HD21 . 7386 1
60 . 1 1 6 6 ASN HD22 H 1 7.051 0.02 . 2 . . . . 21 ASN HD22 . 7386 1
61 . 1 1 6 6 ASN C C 13 175.243 0.10 . 1 . . . . 21 ASN C . 7386 1
62 . 1 1 6 6 ASN CA C 13 53.265 0.10 . 1 . . . . 21 ASN CA . 7386 1
63 . 1 1 6 6 ASN CB C 13 39.013 0.10 . 1 . . . . 21 ASN CB . 7386 1
64 . 1 1 6 6 ASN N N 15 121.349 0.10 . 1 . . . . 21 ASN N . 7386 1
65 . 1 1 7 7 GLU H H 1 8.591 0.02 . 1 . . . . 22 GLU H . 7386 1
66 . 1 1 7 7 GLU HA H 1 4.157 0.02 . 1 . . . . 22 GLU HA . 7386 1
67 . 1 1 7 7 GLU HB2 H 1 2.070 0.02 . 2 . . . . 22 GLU HB2 . 7386 1
68 . 1 1 7 7 GLU HB3 H 1 1.999 0.02 . 2 . . . . 22 GLU HB3 . 7386 1
69 . 1 1 7 7 GLU HG2 H 1 2.293 0.02 . 2 . . . . 22 GLU HG2 . 7386 1
70 . 1 1 7 7 GLU HG3 H 1 2.293 0.02 . 2 . . . . 22 GLU HG3 . 7386 1
71 . 1 1 7 7 GLU C C 13 176.696 0.10 . 1 . . . . 22 GLU C . 7386 1
72 . 1 1 7 7 GLU CA C 13 57.515 0.10 . 1 . . . . 22 GLU CA . 7386 1
73 . 1 1 7 7 GLU CB C 13 30.057 0.10 . 1 . . . . 22 GLU CB . 7386 1
74 . 1 1 7 7 GLU CG C 13 36.127 0.10 . 1 . . . . 22 GLU CG . 7386 1
75 . 1 1 7 7 GLU N N 15 122.415 0.10 . 1 . . . . 22 GLU N . 7386 1
76 . 1 1 8 8 ASN H H 1 8.562 0.02 . 1 . . . . 23 ASN H . 7386 1
77 . 1 1 8 8 ASN HA H 1 4.641 0.02 . 1 . . . . 23 ASN HA . 7386 1
78 . 1 1 8 8 ASN HB2 H 1 2.823 0.02 . 2 . . . . 23 ASN HB2 . 7386 1
79 . 1 1 8 8 ASN HB3 H 1 2.823 0.02 . 2 . . . . 23 ASN HB3 . 7386 1
80 . 1 1 8 8 ASN HD21 H 1 7.756 0.02 . 2 . . . . 23 ASN HD21 . 7386 1
81 . 1 1 8 8 ASN HD22 H 1 7.067 0.02 . 2 . . . . 23 ASN HD22 . 7386 1
82 . 1 1 8 8 ASN C C 13 176.271 0.10 . 1 . . . . 23 ASN C . 7386 1
83 . 1 1 8 8 ASN CA C 13 54.193 0.10 . 1 . . . . 23 ASN CA . 7386 1
84 . 1 1 8 8 ASN CB C 13 38.468 0.10 . 1 . . . . 23 ASN CB . 7386 1
85 . 1 1 8 8 ASN N N 15 119.225 0.10 . 1 . . . . 23 ASN N . 7386 1
86 . 1 1 9 9 ARG H H 1 8.304 0.02 . 1 . . . . 24 ARG H . 7386 1
87 . 1 1 9 9 ARG HA H 1 4.139 0.02 . 1 . . . . 24 ARG HA . 7386 1
88 . 1 1 9 9 ARG HB2 H 1 1.718 0.02 . 2 . . . . 24 ARG HB2 . 7386 1
89 . 1 1 9 9 ARG HB3 H 1 1.718 0.02 . 2 . . . . 24 ARG HB3 . 7386 1
90 . 1 1 9 9 ARG HD2 H 1 3.098 0.02 . 2 . . . . 24 ARG HD2 . 7386 1
91 . 1 1 9 9 ARG HD3 H 1 3.098 0.02 . 2 . . . . 24 ARG HD3 . 7386 1
92 . 1 1 9 9 ARG HE H 1 7.257 0.02 . 1 . . . . 24 ARG HE . 7386 1
93 . 1 1 9 9 ARG HG2 H 1 1.440 0.02 . 2 . . . . 24 ARG HG2 . 7386 1
94 . 1 1 9 9 ARG HG3 H 1 1.440 0.02 . 2 . . . . 24 ARG HG3 . 7386 1
95 . 1 1 9 9 ARG C C 13 176.893 0.10 . 1 . . . . 24 ARG C . 7386 1
96 . 1 1 9 9 ARG CA C 13 57.769 0.10 . 1 . . . . 24 ARG CA . 7386 1
97 . 1 1 9 9 ARG CB C 13 30.228 0.10 . 1 . . . . 24 ARG CB . 7386 1
98 . 1 1 9 9 ARG CG C 13 26.954 0.10 . 1 . . . . 24 ARG CG . 7386 1
99 . 1 1 9 9 ARG N N 15 121.603 0.10 . 1 . . . . 24 ARG N . 7386 1
100 . 1 1 10 10 TYR H H 1 8.138 0.02 . 1 . . . . 25 TYR H . 7386 1
101 . 1 1 10 10 TYR HA H 1 4.510 0.02 . 1 . . . . 25 TYR HA . 7386 1
102 . 1 1 10 10 TYR HB2 H 1 3.120 0.02 . 2 . . . . 25 TYR HB2 . 7386 1
103 . 1 1 10 10 TYR HB3 H 1 3.001 0.02 . 2 . . . . 25 TYR HB3 . 7386 1
104 . 1 1 10 10 TYR HD1 H 1 7.133 0.02 . 3 . . . . 25 TYR HD1 . 7386 1
105 . 1 1 10 10 TYR HD2 H 1 7.133 0.02 . 3 . . . . 25 TYR HD2 . 7386 1
106 . 1 1 10 10 TYR HE1 H 1 6.831 0.02 . 3 . . . . 25 TYR HE1 . 7386 1
107 . 1 1 10 10 TYR HE2 H 1 6.831 0.02 . 3 . . . . 25 TYR HE2 . 7386 1
108 . 1 1 10 10 TYR C C 13 176.650 0.10 . 1 . . . . 25 TYR C . 7386 1
109 . 1 1 10 10 TYR CA C 13 58.971 0.10 . 1 . . . . 25 TYR CA . 7386 1
110 . 1 1 10 10 TYR CB C 13 38.337 0.10 . 1 . . . . 25 TYR CB . 7386 1
111 . 1 1 10 10 TYR N N 15 119.537 0.10 . 1 . . . . 25 TYR N . 7386 1
112 . 1 1 11 11 LEU H H 1 8.101 0.02 . 1 . . . . 26 LEU H . 7386 1
113 . 1 1 11 11 LEU HA H 1 4.197 0.02 . 1 . . . . 26 LEU HA . 7386 1
114 . 1 1 11 11 LEU HB2 H 1 1.599 0.02 . 2 . . . . 26 LEU HB2 . 7386 1
115 . 1 1 11 11 LEU HB3 H 1 1.553 0.02 . 2 . . . . 26 LEU HB3 . 7386 1
116 . 1 1 11 11 LEU HD11 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1
117 . 1 1 11 11 LEU HD12 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1
118 . 1 1 11 11 LEU HD13 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1
119 . 1 1 11 11 LEU HD21 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1
120 . 1 1 11 11 LEU HD22 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1
121 . 1 1 11 11 LEU HD23 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1
122 . 1 1 11 11 LEU C C 13 178.476 0.10 . 1 . . . . 26 LEU C . 7386 1
123 . 1 1 11 11 LEU CA C 13 56.084 0.10 . 1 . . . . 26 LEU CA . 7386 1
124 . 1 1 11 11 LEU CB C 13 42.117 0.10 . 1 . . . . 26 LEU CB . 7386 1
125 . 1 1 11 11 LEU CD1 C 13 25.135 0.10 . 2 . . . . 26 LEU CD1 . 7386 1
126 . 1 1 11 11 LEU CD2 C 13 23.759 0.10 . 2 . . . . 26 LEU CD2 . 7386 1
127 . 1 1 11 11 LEU N N 15 121.949 0.10 . 1 . . . . 26 LEU N . 7386 1
128 . 1 1 12 12 THR H H 1 8.078 0.02 . 1 . . . . 27 THR H . 7386 1
129 . 1 1 12 12 THR HA H 1 4.187 0.02 . 1 . . . . 27 THR HA . 7386 1
130 . 1 1 12 12 THR HB H 1 4.407 0.02 . 1 . . . . 27 THR HB . 7386 1
131 . 1 1 12 12 THR HG21 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1
132 . 1 1 12 12 THR HG22 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1
133 . 1 1 12 12 THR HG23 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1
134 . 1 1 12 12 THR C C 13 175.644 0.10 . 1 . . . . 27 THR C . 7386 1
135 . 1 1 12 12 THR CA C 13 63.420 0.10 . 1 . . . . 27 THR CA . 7386 1
136 . 1 1 12 12 THR CB C 13 69.784 0.10 . 1 . . . . 27 THR CB . 7386 1
137 . 1 1 12 12 THR CG2 C 13 21.941 0.10 . 1 . . . . 27 THR CG2 . 7386 1
138 . 1 1 12 12 THR N N 15 115.118 0.10 . 1 . . . . 27 THR N . 7386 1
139 . 1 1 13 13 GLU H H 1 8.525 0.02 . 1 . . . . 28 GLU H . 7386 1
140 . 1 1 13 13 GLU HA H 1 4.154 0.02 . 1 . . . . 28 GLU HA . 7386 1
141 . 1 1 13 13 GLU HB2 H 1 2.057 0.02 . 2 . . . . 28 GLU HB2 . 7386 1
142 . 1 1 13 13 GLU HB3 H 1 2.057 0.02 . 2 . . . . 28 GLU HB3 . 7386 1
143 . 1 1 13 13 GLU HG2 H 1 2.329 0.02 . 2 . . . . 28 GLU HG2 . 7386 1
144 . 1 1 13 13 GLU HG3 H 1 2.329 0.02 . 2 . . . . 28 GLU HG3 . 7386 1
145 . 1 1 13 13 GLU C C 13 178.220 0.10 . 1 . . . . 28 GLU C . 7386 1
146 . 1 1 13 13 GLU CA C 13 58.709 0.10 . 1 . . . . 28 GLU CA . 7386 1
147 . 1 1 13 13 GLU CB C 13 29.260 0.10 . 1 . . . . 28 GLU CB . 7386 1
148 . 1 1 13 13 GLU CG C 13 36.018 0.10 . 1 . . . . 28 GLU CG . 7386 1
149 . 1 1 13 13 GLU N N 15 122.669 0.10 . 1 . . . . 28 GLU N . 7386 1
150 . 1 1 14 14 ARG H H 1 8.350 0.02 . 1 . . . . 29 ARG H . 7386 1
151 . 1 1 14 14 ARG HA H 1 4.125 0.02 . 1 . . . . 29 ARG HA . 7386 1
152 . 1 1 14 14 ARG HB2 H 1 1.809 0.02 . 2 . . . . 29 ARG HB2 . 7386 1
153 . 1 1 14 14 ARG HB3 H 1 1.809 0.02 . 2 . . . . 29 ARG HB3 . 7386 1
154 . 1 1 14 14 ARG HD2 H 1 3.157 0.02 . 2 . . . . 29 ARG HD2 . 7386 1
155 . 1 1 14 14 ARG HD3 H 1 3.157 0.02 . 2 . . . . 29 ARG HD3 . 7386 1
156 . 1 1 14 14 ARG HE H 1 7.276 0.02 . 1 . . . . 29 ARG HE . 7386 1
157 . 1 1 14 14 ARG HG2 H 1 1.639 0.02 . 2 . . . . 29 ARG HG2 . 7386 1
158 . 1 1 14 14 ARG HG3 H 1 1.581 0.02 . 2 . . . . 29 ARG HG3 . 7386 1
159 . 1 1 14 14 ARG C C 13 178.411 0.10 . 1 . . . . 29 ARG C . 7386 1
160 . 1 1 14 14 ARG CA C 13 58.309 0.10 . 1 . . . . 29 ARG CA . 7386 1
161 . 1 1 14 14 ARG CB C 13 30.072 0.10 . 1 . . . . 29 ARG CB . 7386 1
162 . 1 1 14 14 ARG N N 15 120.179 0.10 . 1 . . . . 29 ARG N . 7386 1
163 . 1 1 15 15 ARG H H 1 8.104 0.02 . 1 . . . . 30 ARG H . 7386 1
164 . 1 1 15 15 ARG HA H 1 4.209 0.02 . 1 . . . . 30 ARG HA . 7386 1
165 . 1 1 15 15 ARG HB2 H 1 1.963 0.02 . 2 . . . . 30 ARG HB2 . 7386 1
166 . 1 1 15 15 ARG HB3 H 1 1.909 0.02 . 2 . . . . 30 ARG HB3 . 7386 1
167 . 1 1 15 15 ARG HD2 H 1 3.178 0.02 . 2 . . . . 30 ARG HD2 . 7386 1
168 . 1 1 15 15 ARG HD3 H 1 3.178 0.02 . 2 . . . . 30 ARG HD3 . 7386 1
169 . 1 1 15 15 ARG HE H 1 7.383 0.02 . 1 . . . . 30 ARG HE . 7386 1
170 . 1 1 15 15 ARG HG2 H 1 1.714 0.02 . 2 . . . . 30 ARG HG2 . 7386 1
171 . 1 1 15 15 ARG HG3 H 1 1.618 0.02 . 2 . . . . 30 ARG HG3 . 7386 1
172 . 1 1 15 15 ARG C C 13 177.933 0.10 . 1 . . . . 30 ARG C . 7386 1
173 . 1 1 15 15 ARG CA C 13 57.634 0.10 . 1 . . . . 30 ARG CA . 7386 1
174 . 1 1 15 15 ARG CB C 13 29.803 0.10 . 1 . . . . 30 ARG CB . 7386 1
175 . 1 1 15 15 ARG N N 15 120.661 0.10 . 1 . . . . 30 ARG N . 7386 1
176 . 1 1 16 16 ARG H H 1 8.432 0.02 . 1 . . . . 31 ARG H . 7386 1
177 . 1 1 16 16 ARG HA H 1 3.990 0.02 . 1 . . . . 31 ARG HA . 7386 1
178 . 1 1 16 16 ARG HB2 H 1 1.935 0.02 . 2 . . . . 31 ARG HB2 . 7386 1
179 . 1 1 16 16 ARG HB3 H 1 1.895 0.02 . 2 . . . . 31 ARG HB3 . 7386 1
180 . 1 1 16 16 ARG HD2 H 1 3.182 0.02 . 2 . . . . 31 ARG HD2 . 7386 1
181 . 1 1 16 16 ARG HD3 H 1 3.182 0.02 . 2 . . . . 31 ARG HD3 . 7386 1
182 . 1 1 16 16 ARG HE H 1 7.581 0.02 . 1 . . . . 31 ARG HE . 7386 1
183 . 1 1 16 16 ARG HG2 H 1 1.713 0.02 . 2 . . . . 31 ARG HG2 . 7386 1
184 . 1 1 16 16 ARG HG3 H 1 1.580 0.02 . 2 . . . . 31 ARG HG3 . 7386 1
185 . 1 1 16 16 ARG C C 13 178.193 0.10 . 1 . . . . 31 ARG C . 7386 1
186 . 1 1 16 16 ARG CA C 13 59.054 0.10 . 1 . . . . 31 ARG CA . 7386 1
187 . 1 1 16 16 ARG CB C 13 30.256 0.10 . 1 . . . . 31 ARG CB . 7386 1
188 . 1 1 16 16 ARG N N 15 120.734 0.10 . 1 . . . . 31 ARG N . 7386 1
189 . 1 1 17 17 GLN H H 1 8.303 0.02 . 1 . . . . 32 GLN H . 7386 1
190 . 1 1 17 17 GLN HA H 1 4.131 0.02 . 1 . . . . 32 GLN HA . 7386 1
191 . 1 1 17 17 GLN HB2 H 1 2.149 0.02 . 2 . . . . 32 GLN HB2 . 7386 1
192 . 1 1 17 17 GLN HB3 H 1 2.149 0.02 . 2 . . . . 32 GLN HB3 . 7386 1
193 . 1 1 17 17 GLN HE21 H 1 7.706 0.02 . 2 . . . . 32 GLN HE21 . 7386 1
194 . 1 1 17 17 GLN HE22 H 1 6.926 0.02 . 2 . . . . 32 GLN HE22 . 7386 1
195 . 1 1 17 17 GLN HG2 H 1 2.413 0.02 . 2 . . . . 32 GLN HG2 . 7386 1
196 . 1 1 17 17 GLN HG3 H 1 2.510 0.02 . 2 . . . . 32 GLN HG3 . 7386 1
197 . 1 1 17 17 GLN C C 13 177.855 0.10 . 1 . . . . 32 GLN C . 7386 1
198 . 1 1 17 17 GLN CA C 13 57.854 0.10 . 1 . . . . 32 GLN CA . 7386 1
199 . 1 1 17 17 GLN CB C 13 28.585 0.10 . 1 . . . . 32 GLN CB . 7386 1
200 . 1 1 17 17 GLN CG C 13 33.878 0.10 . 1 . . . . 32 GLN CG . 7386 1
201 . 1 1 17 17 GLN N N 15 119.365 0.10 . 1 . . . . 32 GLN N . 7386 1
202 . 1 1 18 18 GLN H H 1 8.199 0.02 . 1 . . . . 33 GLN H . 7386 1
203 . 1 1 18 18 GLN HA H 1 4.169 0.02 . 1 . . . . 33 GLN HA . 7386 1
204 . 1 1 18 18 GLN HB2 H 1 2.155 0.02 . 2 . . . . 33 GLN HB2 . 7386 1
205 . 1 1 18 18 GLN HB3 H 1 2.155 0.02 . 2 . . . . 33 GLN HB3 . 7386 1
206 . 1 1 18 18 GLN HE21 H 1 6.829 0.02 . 2 . . . . 33 GLN HE21 . 7386 1
207 . 1 1 18 18 GLN HE22 H 1 7.707 0.02 . 2 . . . . 33 GLN HE22 . 7386 1
208 . 1 1 18 18 GLN HG2 H 1 2.480 0.02 . 2 . . . . 33 GLN HG2 . 7386 1
209 . 1 1 18 18 GLN HG3 H 1 2.329 0.02 . 2 . . . . 33 GLN HG3 . 7386 1
210 . 1 1 18 18 GLN C C 13 177.636 0.10 . 1 . . . . 33 GLN C . 7386 1
211 . 1 1 18 18 GLN CA C 13 57.865 0.10 . 1 . . . . 33 GLN CA . 7386 1
212 . 1 1 18 18 GLN CB C 13 28.656 0.10 . 1 . . . . 33 GLN CB . 7386 1
213 . 1 1 18 18 GLN CG C 13 33.694 0.10 . 1 . . . . 33 GLN CG . 7386 1
214 . 1 1 18 18 GLN N N 15 121.184 0.10 . 1 . . . . 33 GLN N . 7386 1
215 . 1 1 18 18 GLN NE2 N 15 112.125 0.10 . 1 . . . . 33 GLN NE2 . 7386 1
216 . 1 1 19 19 LEU H H 1 8.393 0.02 . 1 . . . . 34 LEU H . 7386 1
217 . 1 1 19 19 LEU HA H 1 4.116 0.02 . 1 . . . . 34 LEU HA . 7386 1
218 . 1 1 19 19 LEU HB2 H 1 1.731 0.02 . 2 . . . . 34 LEU HB2 . 7386 1
219 . 1 1 19 19 LEU HB3 H 1 1.390 0.02 . 2 . . . . 34 LEU HB3 . 7386 1
220 . 1 1 19 19 LEU HD11 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1
221 . 1 1 19 19 LEU HD12 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1
222 . 1 1 19 19 LEU HD13 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1
223 . 1 1 19 19 LEU HD21 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1
224 . 1 1 19 19 LEU HD22 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1
225 . 1 1 19 19 LEU HD23 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1
226 . 1 1 19 19 LEU HG H 1 1.589 0.02 . 1 . . . . 34 LEU HG . 7386 1
227 . 1 1 19 19 LEU C C 13 178.712 0.10 . 1 . . . . 34 LEU C . 7386 1
228 . 1 1 19 19 LEU CA C 13 56.856 0.10 . 1 . . . . 34 LEU CA . 7386 1
229 . 1 1 19 19 LEU CB C 13 42.132 0.10 . 1 . . . . 34 LEU CB . 7386 1
230 . 1 1 19 19 LEU CD1 C 13 25.579 0.10 . 2 . . . . 34 LEU CD1 . 7386 1
231 . 1 1 19 19 LEU CD2 C 13 22.770 0.10 . 2 . . . . 34 LEU CD2 . 7386 1
232 . 1 1 19 19 LEU N N 15 121.325 0.10 . 1 . . . . 34 LEU N . 7386 1
233 . 1 1 20 20 SER H H 1 8.242 0.02 . 1 . . . . 35 SER H . 7386 1
234 . 1 1 20 20 SER HA H 1 4.345 0.02 . 1 . . . . 35 SER HA . 7386 1
235 . 1 1 20 20 SER HB2 H 1 3.955 0.02 . 2 . . . . 35 SER HB2 . 7386 1
236 . 1 1 20 20 SER HB3 H 1 3.908 0.02 . 2 . . . . 35 SER HB3 . 7386 1
237 . 1 1 20 20 SER C C 13 176.359 0.10 . 1 . . . . 35 SER C . 7386 1
238 . 1 1 20 20 SER CA C 13 60.440 0.10 . 1 . . . . 35 SER CA . 7386 1
239 . 1 1 20 20 SER CB C 13 63.463 0.10 . 1 . . . . 35 SER CB . 7386 1
240 . 1 1 20 20 SER N N 15 114.456 0.10 . 1 . . . . 35 SER N . 7386 1
241 . 1 1 21 21 SER H H 1 8.237 0.02 . 1 . . . . 36 SER H . 7386 1
242 . 1 1 21 21 SER HA H 1 4.356 0.02 . 1 . . . . 36 SER HA . 7386 1
243 . 1 1 21 21 SER HB2 H 1 3.908 0.02 . 2 . . . . 36 SER HB2 . 7386 1
244 . 1 1 21 21 SER HB3 H 1 3.908 0.02 . 2 . . . . 36 SER HB3 . 7386 1
245 . 1 1 21 21 SER C C 13 175.804 0.10 . 1 . . . . 36 SER C . 7386 1
246 . 1 1 21 21 SER CA C 13 60.178 0.10 . 1 . . . . 36 SER CA . 7386 1
247 . 1 1 21 21 SER CB C 13 63.530 0.10 . 1 . . . . 36 SER CB . 7386 1
248 . 1 1 21 21 SER N N 15 116.540 0.10 . 1 . . . . 36 SER N . 7386 1
249 . 1 1 22 22 GLU H H 1 8.433 0.02 . 1 . . . . 37 GLU H . 7386 1
250 . 1 1 22 22 GLU HA H 1 4.219 0.02 . 1 . . . . 37 GLU HA . 7386 1
251 . 1 1 22 22 GLU HB2 H 1 2.050 0.02 . 2 . . . . 37 GLU HB2 . 7386 1
252 . 1 1 22 22 GLU HB3 H 1 2.050 0.02 . 2 . . . . 37 GLU HB3 . 7386 1
253 . 1 1 22 22 GLU HG2 H 1 2.230 0.02 . 2 . . . . 37 GLU HG2 . 7386 1
254 . 1 1 22 22 GLU HG3 H 1 2.371 0.02 . 2 . . . . 37 GLU HG3 . 7386 1
255 . 1 1 22 22 GLU C C 13 177.664 0.10 . 1 . . . . 37 GLU C . 7386 1
256 . 1 1 22 22 GLU CA C 13 57.788 0.10 . 1 . . . . 37 GLU CA . 7386 1
257 . 1 1 22 22 GLU CB C 13 29.894 0.10 . 1 . . . . 37 GLU CB . 7386 1
258 . 1 1 22 22 GLU CG C 13 36.250 0.10 . 1 . . . . 37 GLU CG . 7386 1
259 . 1 1 22 22 GLU N N 15 121.661 0.10 . 1 . . . . 37 GLU N . 7386 1
260 . 1 1 23 23 LEU H H 1 7.878 0.02 . 1 . . . . 38 LEU H . 7386 1
261 . 1 1 23 23 LEU HA H 1 4.343 0.02 . 1 . . . . 38 LEU HA . 7386 1
262 . 1 1 23 23 LEU HB2 H 1 1.718 0.02 . 2 . . . . 38 LEU HB2 . 7386 1
263 . 1 1 23 23 LEU HB3 H 1 1.502 0.02 . 2 . . . . 38 LEU HB3 . 7386 1
264 . 1 1 23 23 LEU HD11 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1
265 . 1 1 23 23 LEU HD12 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1
266 . 1 1 23 23 LEU HD13 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1
267 . 1 1 23 23 LEU HD21 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1
268 . 1 1 23 23 LEU HD22 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1
269 . 1 1 23 23 LEU HD23 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1
270 . 1 1 23 23 LEU HG H 1 1.594 0.02 . 1 . . . . 38 LEU HG . 7386 1
271 . 1 1 23 23 LEU C C 13 178.171 0.10 . 1 . . . . 38 LEU C . 7386 1
272 . 1 1 23 23 LEU CA C 13 55.381 0.10 . 1 . . . . 38 LEU CA . 7386 1
273 . 1 1 23 23 LEU CB C 13 42.482 0.10 . 1 . . . . 38 LEU CB . 7386 1
274 . 1 1 23 23 LEU CD1 C 13 25.187 0.10 . 2 . . . . 38 LEU CD1 . 7386 1
275 . 1 1 23 23 LEU CD2 C 13 22.926 0.10 . 2 . . . . 38 LEU CD2 . 7386 1
276 . 1 1 23 23 LEU N N 15 118.520 0.10 . 1 . . . . 38 LEU N . 7386 1
277 . 1 1 24 24 GLY H H 1 7.936 0.02 . 1 . . . . 39 GLY H . 7386 1
278 . 1 1 24 24 GLY HA2 H 1 3.935 0.02 . 2 . . . . 39 GLY HA2 . 7386 1
279 . 1 1 24 24 GLY HA3 H 1 3.935 0.02 . 2 . . . . 39 GLY HA3 . 7386 1
280 . 1 1 24 24 GLY C C 13 174.652 0.10 . 1 . . . . 39 GLY C . 7386 1
281 . 1 1 24 24 GLY CA C 13 46.068 0.10 . 1 . . . . 39 GLY CA . 7386 1
282 . 1 1 24 24 GLY N N 15 108.765 0.10 . 1 . . . . 39 GLY N . 7386 1
283 . 1 1 25 25 LEU H H 1 7.706 0.02 . 1 . . . . 40 LEU H . 7386 1
284 . 1 1 25 25 LEU HA H 1 4.427 0.02 . 1 . . . . 40 LEU HA . 7386 1
285 . 1 1 25 25 LEU HB2 H 1 1.491 0.02 . 2 . . . . 40 LEU HB2 . 7386 1
286 . 1 1 25 25 LEU HB3 H 1 1.491 0.02 . 2 . . . . 40 LEU HB3 . 7386 1
287 . 1 1 25 25 LEU HD11 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1
288 . 1 1 25 25 LEU HD12 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1
289 . 1 1 25 25 LEU HD13 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1
290 . 1 1 25 25 LEU HD21 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1
291 . 1 1 25 25 LEU HD22 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1
292 . 1 1 25 25 LEU HD23 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1
293 . 1 1 25 25 LEU C C 13 177.348 0.10 . 1 . . . . 40 LEU C . 7386 1
294 . 1 1 25 25 LEU CA C 13 54.848 0.10 . 1 . . . . 40 LEU CA . 7386 1
295 . 1 1 25 25 LEU CB C 13 42.945 0.10 . 1 . . . . 40 LEU CB . 7386 1
296 . 1 1 25 25 LEU CD1 C 13 25.435 0.10 . 2 . . . . 40 LEU CD1 . 7386 1
297 . 1 1 25 25 LEU CD2 C 13 22.456 0.10 . 2 . . . . 40 LEU CD2 . 7386 1
298 . 1 1 25 25 LEU N N 15 119.711 0.10 . 1 . . . . 40 LEU N . 7386 1
299 . 1 1 26 26 ASN H H 1 8.649 0.02 . 1 . . . . 41 ASN H . 7386 1
300 . 1 1 26 26 ASN HA H 1 4.713 0.02 . 1 . . . . 41 ASN HA . 7386 1
301 . 1 1 26 26 ASN HB2 H 1 2.900 0.02 . 2 . . . . 41 ASN HB2 . 7386 1
302 . 1 1 26 26 ASN HB3 H 1 3.146 0.02 . 2 . . . . 41 ASN HB3 . 7386 1
303 . 1 1 26 26 ASN HD21 H 1 6.996 0.02 . 2 . . . . 41 ASN HD21 . 7386 1
304 . 1 1 26 26 ASN HD22 H 1 7.604 0.02 . 2 . . . . 41 ASN HD22 . 7386 1
305 . 1 1 26 26 ASN C C 13 175.576 0.10 . 1 . . . . 41 ASN C . 7386 1
306 . 1 1 26 26 ASN CA C 13 52.193 0.10 . 1 . . . . 41 ASN CA . 7386 1
307 . 1 1 26 26 ASN CB C 13 38.543 0.10 . 1 . . . . 41 ASN CB . 7386 1
308 . 1 1 26 26 ASN N N 15 119.551 0.10 . 1 . . . . 41 ASN N . 7386 1
309 . 1 1 27 27 GLU H H 1 8.569 0.02 . 1 . . . . 42 GLU H . 7386 1
310 . 1 1 27 27 GLU HA H 1 3.989 0.02 . 1 . . . . 42 GLU HA . 7386 1
311 . 1 1 27 27 GLU HB2 H 1 2.054 0.02 . 2 . . . . 42 GLU HB2 . 7386 1
312 . 1 1 27 27 GLU HB3 H 1 2.054 0.02 . 2 . . . . 42 GLU HB3 . 7386 1
313 . 1 1 27 27 GLU HG2 H 1 2.316 0.02 . 2 . . . . 42 GLU HG2 . 7386 1
314 . 1 1 27 27 GLU HG3 H 1 2.373 0.02 . 2 . . . . 42 GLU HG3 . 7386 1
315 . 1 1 27 27 GLU C C 13 178.189 0.10 . 1 . . . . 42 GLU C . 7386 1
316 . 1 1 27 27 GLU CA C 13 59.564 0.10 . 1 . . . . 42 GLU CA . 7386 1
317 . 1 1 27 27 GLU CB C 13 29.599 0.10 . 1 . . . . 42 GLU CB . 7386 1
318 . 1 1 27 27 GLU CG C 13 36.247 0.10 . 1 . . . . 42 GLU CG . 7386 1
319 . 1 1 27 27 GLU N N 15 118.844 0.10 . 1 . . . . 42 GLU N . 7386 1
320 . 1 1 28 28 ALA H H 1 8.311 0.02 . 1 . . . . 43 ALA H . 7386 1
321 . 1 1 28 28 ALA HA H 1 4.172 0.02 . 1 . . . . 43 ALA HA . 7386 1
322 . 1 1 28 28 ALA HB1 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1
323 . 1 1 28 28 ALA HB2 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1
324 . 1 1 28 28 ALA HB3 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1
325 . 1 1 28 28 ALA C C 13 180.520 0.10 . 1 . . . . 43 ALA C . 7386 1
326 . 1 1 28 28 ALA CA C 13 54.864 0.10 . 1 . . . . 43 ALA CA . 7386 1
327 . 1 1 28 28 ALA CB C 13 18.328 0.10 . 1 . . . . 43 ALA CB . 7386 1
328 . 1 1 28 28 ALA N N 15 122.906 0.10 . 1 . . . . 43 ALA N . 7386 1
329 . 1 1 29 29 GLN H H 1 8.461 0.02 . 1 . . . . 44 GLN H . 7386 1
330 . 1 1 29 29 GLN HA H 1 4.100 0.02 . 1 . . . . 44 GLN HA . 7386 1
331 . 1 1 29 29 GLN HB2 H 1 2.246 0.02 . 2 . . . . 44 GLN HB2 . 7386 1
332 . 1 1 29 29 GLN HB3 H 1 2.021 0.02 . 2 . . . . 44 GLN HB3 . 7386 1
333 . 1 1 29 29 GLN HE21 H 1 7.553 0.02 . 2 . . . . 44 GLN HE21 . 7386 1
334 . 1 1 29 29 GLN HE22 H 1 6.909 0.02 . 2 . . . . 44 GLN HE22 . 7386 1
335 . 1 1 29 29 GLN HG2 H 1 2.377 0.02 . 2 . . . . 44 GLN HG2 . 7386 1
336 . 1 1 29 29 GLN HG3 H 1 2.578 0.02 . 2 . . . . 44 GLN HG3 . 7386 1
337 . 1 1 29 29 GLN C C 13 179.034 0.10 . 1 . . . . 44 GLN C . 7386 1
338 . 1 1 29 29 GLN CA C 13 57.806 0.10 . 1 . . . . 44 GLN CA . 7386 1
339 . 1 1 29 29 GLN CB C 13 29.315 0.10 . 1 . . . . 44 GLN CB . 7386 1
340 . 1 1 29 29 GLN CG C 13 34.177 0.10 . 1 . . . . 44 GLN CG . 7386 1
341 . 1 1 29 29 GLN N N 15 118.057 0.10 . 1 . . . . 44 GLN N . 7386 1
342 . 1 1 30 30 ILE H H 1 8.544 0.02 . 1 . . . . 45 ILE H . 7386 1
343 . 1 1 30 30 ILE HA H 1 3.828 0.02 . 1 . . . . 45 ILE HA . 7386 1
344 . 1 1 30 30 ILE HB H 1 1.934 0.02 . 1 . . . . 45 ILE HB . 7386 1
345 . 1 1 30 30 ILE HD11 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1
346 . 1 1 30 30 ILE HD12 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1
347 . 1 1 30 30 ILE HD13 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1
348 . 1 1 30 30 ILE HG12 H 1 1.628 0.02 . 1 . . . . 45 ILE HG12 . 7386 1
349 . 1 1 30 30 ILE HG13 H 1 0.986 0.02 . 1 . . . . 45 ILE HG13 . 7386 1
350 . 1 1 30 30 ILE HG21 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1
351 . 1 1 30 30 ILE HG22 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1
352 . 1 1 30 30 ILE HG23 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1
353 . 1 1 30 30 ILE C C 13 177.204 0.10 . 1 . . . . 45 ILE C . 7386 1
354 . 1 1 30 30 ILE CA C 13 64.362 0.10 . 1 . . . . 45 ILE CA . 7386 1
355 . 1 1 30 30 ILE CB C 13 37.871 0.10 . 1 . . . . 45 ILE CB . 7386 1
356 . 1 1 30 30 ILE CD1 C 13 13.346 0.10 . 1 . . . . 45 ILE CD1 . 7386 1
357 . 1 1 30 30 ILE CG1 C 13 29.537 0.10 . 1 . . . . 45 ILE CG1 . 7386 1
358 . 1 1 30 30 ILE CG2 C 13 17.919 0.10 . 1 . . . . 45 ILE CG2 . 7386 1
359 . 1 1 30 30 ILE N N 15 122.907 0.10 . 1 . . . . 45 ILE N . 7386 1
360 . 1 1 31 31 LYS H H 1 7.924 0.02 . 1 . . . . 46 LYS H . 7386 1
361 . 1 1 31 31 LYS HA H 1 4.211 0.02 . 1 . . . . 46 LYS HA . 7386 1
362 . 1 1 31 31 LYS HB2 H 1 1.924 0.02 . 2 . . . . 46 LYS HB2 . 7386 1
363 . 1 1 31 31 LYS HB3 H 1 1.924 0.02 . 2 . . . . 46 LYS HB3 . 7386 1
364 . 1 1 31 31 LYS HD2 H 1 1.709 0.02 . 2 . . . . 46 LYS HD2 . 7386 1
365 . 1 1 31 31 LYS HD3 H 1 1.709 0.02 . 2 . . . . 46 LYS HD3 . 7386 1
366 . 1 1 31 31 LYS HE2 H 1 2.960 0.02 . 2 . . . . 46 LYS HE2 . 7386 1
367 . 1 1 31 31 LYS HE3 H 1 2.960 0.02 . 2 . . . . 46 LYS HE3 . 7386 1
368 . 1 1 31 31 LYS HG2 H 1 1.407 0.02 . 2 . . . . 46 LYS HG2 . 7386 1
369 . 1 1 31 31 LYS HG3 H 1 1.613 0.02 . 2 . . . . 46 LYS HG3 . 7386 1
370 . 1 1 31 31 LYS C C 13 179.083 0.10 . 1 . . . . 46 LYS C . 7386 1
371 . 1 1 31 31 LYS CA C 13 59.329 0.10 . 1 . . . . 46 LYS CA . 7386 1
372 . 1 1 31 31 LYS CB C 13 32.489 0.10 . 1 . . . . 46 LYS CB . 7386 1
373 . 1 1 31 31 LYS CD C 13 29.541 0.10 . 1 . . . . 46 LYS CD . 7386 1
374 . 1 1 31 31 LYS CE C 13 42.127 0.10 . 1 . . . . 46 LYS CE . 7386 1
375 . 1 1 31 31 LYS N N 15 120.987 0.10 . 1 . . . . 46 LYS N . 7386 1
376 . 1 1 32 32 ILE H H 1 7.597 0.02 . 1 . . . . 47 ILE H . 7386 1
377 . 1 1 32 32 ILE HA H 1 3.901 0.02 . 1 . . . . 47 ILE HA . 7386 1
378 . 1 1 32 32 ILE HB H 1 1.928 0.02 . 1 . . . . 47 ILE HB . 7386 1
379 . 1 1 32 32 ILE HD11 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1
380 . 1 1 32 32 ILE HD12 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1
381 . 1 1 32 32 ILE HD13 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1
382 . 1 1 32 32 ILE HG12 H 1 1.630 0.02 . 1 . . . . 47 ILE HG11 . 7386 1
383 . 1 1 32 32 ILE HG13 H 1 1.255 0.02 . 1 . . . . 47 ILE HG12 . 7386 1
384 . 1 1 32 32 ILE HG21 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1
385 . 1 1 32 32 ILE HG22 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1
386 . 1 1 32 32 ILE HG23 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1
387 . 1 1 32 32 ILE C C 13 177.348 0.10 . 1 . . . . 47 ILE C . 7386 1
388 . 1 1 32 32 ILE CA C 13 63.500 0.10 . 1 . . . . 47 ILE CA . 7386 1
389 . 1 1 32 32 ILE CB C 13 38.259 0.10 . 1 . . . . 47 ILE CB . 7386 1
390 . 1 1 32 32 ILE CD1 C 13 12.778 0.10 . 1 . . . . 47 ILE CD1 . 7386 1
391 . 1 1 32 32 ILE CG1 C 13 28.692 0.10 . 1 . . . . 47 ILE CG1 . 7386 1
392 . 1 1 32 32 ILE CG2 C 13 17.477 0.10 . 1 . . . . 47 ILE CG2 . 7386 1
393 . 1 1 32 32 ILE N N 15 119.780 0.10 . 1 . . . . 47 ILE N . 7386 1
394 . 1 1 33 33 TRP H H 1 8.352 0.02 . 1 . . . . 48 TRP H . 7386 1
395 . 1 1 33 33 TRP HA H 1 4.273 0.02 . 1 . . . . 48 TRP HA . 7386 1
396 . 1 1 33 33 TRP HB2 H 1 3.391 0.02 . 2 . . . . 48 TRP HB2 . 7386 1
397 . 1 1 33 33 TRP HB3 H 1 3.214 0.02 . 2 . . . . 48 TRP HB3 . 7386 1
398 . 1 1 33 33 TRP HD1 H 1 6.932 0.02 . 1 . . . . 48 TRP HD1 . 7386 1
399 . 1 1 33 33 TRP HE1 H 1 10.164 0.02 . 1 . . . . 48 TRP HE1 . 7386 1
400 . 1 1 33 33 TRP HE3 H 1 7.206 0.02 . 1 . . . . 48 TRP HE3 . 7386 1
401 . 1 1 33 33 TRP HH2 H 1 7.124 0.02 . 1 . . . . 48 TRP HH2 . 7386 1
402 . 1 1 33 33 TRP HZ2 H 1 7.399 0.02 . 1 . . . . 48 TRP HZ2 . 7386 1
403 . 1 1 33 33 TRP HZ3 H 1 6.900 0.02 . 1 . . . . 48 TRP HZ3 . 7386 1
404 . 1 1 33 33 TRP C C 13 178.544 0.10 . 1 . . . . 48 TRP C . 7386 1
405 . 1 1 33 33 TRP CA C 13 60.581 0.10 . 1 . . . . 48 TRP CA . 7386 1
406 . 1 1 33 33 TRP CB C 13 29.254 0.10 . 1 . . . . 48 TRP CB . 7386 1
407 . 1 1 33 33 TRP N N 15 123.287 0.10 . 1 . . . . 48 TRP N . 7386 1
408 . 1 1 33 33 TRP NE1 N 15 129.424 0.10 . 1 . . . . 48 TRP NE1 . 7386 1
409 . 1 1 34 34 PHE H H 1 8.519 0.02 . 1 . . . . 49 PHE H . 7386 1
410 . 1 1 34 34 PHE HA H 1 4.246 0.02 . 1 . . . . 49 PHE HA . 7386 1
411 . 1 1 34 34 PHE HB2 H 1 3.229 0.02 . 2 . . . . 49 PHE HB2 . 7386 1
412 . 1 1 34 34 PHE HB3 H 1 3.164 0.02 . 2 . . . . 49 PHE HB3 . 7386 1
413 . 1 1 34 34 PHE HD1 H 1 7.405 0.02 . 3 . . . . 49 PHE HD1 . 7386 1
414 . 1 1 34 34 PHE HD2 H 1 7.405 0.02 . 3 . . . . 49 PHE HD2 . 7386 1
415 . 1 1 34 34 PHE HE1 H 1 7.366 0.02 . 3 . . . . 49 PHE HE1 . 7386 1
416 . 1 1 34 34 PHE HE2 H 1 7.366 0.02 . 3 . . . . 49 PHE HE2 . 7386 1
417 . 1 1 34 34 PHE HZ H 1 7.289 0.02 . 1 . . . . 49 PHE HZ . 7386 1
418 . 1 1 34 34 PHE C C 13 177.549 0.10 . 1 . . . . 49 PHE C . 7386 1
419 . 1 1 34 34 PHE CA C 13 60.717 0.10 . 1 . . . . 49 PHE CA . 7386 1
420 . 1 1 34 34 PHE CB C 13 39.398 0.10 . 1 . . . . 49 PHE CB . 7386 1
421 . 1 1 34 34 PHE N N 15 118.096 0.10 . 1 . . . . 49 PHE N . 7386 1
422 . 1 1 35 35 GLN H H 1 8.186 0.02 . 1 . . . . 50 GLN H . 7386 1
423 . 1 1 35 35 GLN HA H 1 4.082 0.02 . 1 . . . . 50 GLN HA . 7386 1
424 . 1 1 35 35 GLN HB2 H 1 2.199 0.02 . 2 . . . . 50 GLN HB2 . 7386 1
425 . 1 1 35 35 GLN HB3 H 1 2.151 0.02 . 2 . . . . 50 GLN HB3 . 7386 1
426 . 1 1 35 35 GLN HE21 H 1 7.646 0.02 . 2 . . . . 50 GLN HE21 . 7386 1
427 . 1 1 35 35 GLN HE22 H 1 7.002 0.02 . 2 . . . . 50 GLN HE22 . 7386 1
428 . 1 1 35 35 GLN HG2 H 1 2.492 0.02 . 2 . . . . 50 GLN HG2 . 7386 1
429 . 1 1 35 35 GLN HG3 H 1 2.429 0.02 . 2 . . . . 50 GLN HG3 . 7386 1
430 . 1 1 35 35 GLN C C 13 177.510 0.10 . 1 . . . . 50 GLN C . 7386 1
431 . 1 1 35 35 GLN CA C 13 57.843 0.10 . 1 . . . . 50 GLN CA . 7386 1
432 . 1 1 35 35 GLN CB C 13 28.707 0.10 . 1 . . . . 50 GLN CB . 7386 1
433 . 1 1 35 35 GLN CG C 13 33.930 0.10 . 1 . . . . 50 GLN CG . 7386 1
434 . 1 1 35 35 GLN N N 15 120.218 0.10 . 1 . . . . 50 GLN N . 7386 1
435 . 1 1 36 36 ASN H H 1 8.359 0.02 . 1 . . . . 51 ASN H . 7386 1
436 . 1 1 36 36 ASN HA H 1 4.549 0.02 . 1 . . . . 51 ASN HA . 7386 1
437 . 1 1 36 36 ASN HB2 H 1 2.769 0.02 . 2 . . . . 51 ASN HB2 . 7386 1
438 . 1 1 36 36 ASN HB3 H 1 2.769 0.02 . 2 . . . . 51 ASN HB3 . 7386 1
439 . 1 1 36 36 ASN HD21 H 1 7.666 0.02 . 2 . . . . 51 ASN HD21 . 7386 1
440 . 1 1 36 36 ASN HD22 H 1 7.017 0.02 . 2 . . . . 51 ASN HD22 . 7386 1
441 . 1 1 36 36 ASN C C 13 176.327 0.10 . 1 . . . . 51 ASN C . 7386 1
442 . 1 1 36 36 ASN CA C 13 54.308 0.10 . 1 . . . . 51 ASN CA . 7386 1
443 . 1 1 36 36 ASN CB C 13 38.281 0.10 . 1 . . . . 51 ASN CB . 7386 1
444 . 1 1 36 36 ASN N N 15 118.530 0.10 . 1 . . . . 51 ASN N . 7386 1
445 . 1 1 37 37 LYS H H 1 7.960 0.02 . 1 . . . . 52 LYS H . 7386 1
446 . 1 1 37 37 LYS HA H 1 4.049 0.02 . 1 . . . . 52 LYS HA . 7386 1
447 . 1 1 37 37 LYS HB2 H 1 1.688 0.02 . 2 . . . . 52 LYS HB2 . 7386 1
448 . 1 1 37 37 LYS HB3 H 1 1.521 0.02 . 2 . . . . 52 LYS HB3 . 7386 1
449 . 1 1 37 37 LYS HD2 H 1 1.415 0.02 . 2 . . . . 52 LYS HD2 . 7386 1
450 . 1 1 37 37 LYS HD3 H 1 1.415 0.02 . 2 . . . . 52 LYS HD3 . 7386 1
451 . 1 1 37 37 LYS HE2 H 1 2.707 0.02 . 2 . . . . 52 LYS HE2 . 7386 1
452 . 1 1 37 37 LYS HE3 H 1 2.799 0.02 . 2 . . . . 52 LYS HE3 . 7386 1
453 . 1 1 37 37 LYS HG2 H 1 1.163 0.02 . 2 . . . . 52 LYS HG2 . 7386 1
454 . 1 1 37 37 LYS HG3 H 1 1.163 0.02 . 2 . . . . 52 LYS HG3 . 7386 1
455 . 1 1 37 37 LYS C C 13 177.510 0.10 . 1 . . . . 52 LYS C . 7386 1
456 . 1 1 37 37 LYS CA C 13 57.189 0.10 . 1 . . . . 52 LYS CA . 7386 1
457 . 1 1 37 37 LYS CB C 13 32.282 0.10 . 1 . . . . 52 LYS CB . 7386 1
458 . 1 1 37 37 LYS CD C 13 28.861 0.10 . 1 . . . . 52 LYS CD . 7386 1
459 . 1 1 37 37 LYS CE C 13 42.014 0.10 . 1 . . . . 52 LYS CE . 7386 1
460 . 1 1 37 37 LYS CG C 13 24.410 0.10 . 1 . . . . 52 LYS CG . 7386 1
461 . 1 1 37 37 LYS N N 15 120.912 0.10 . 1 . . . . 52 LYS N . 7386 1
462 . 1 1 38 38 ARG H H 1 8.027 0.02 . 1 . . . . 53 ARG H . 7386 1
463 . 1 1 38 38 ARG HA H 1 4.175 0.02 . 1 . . . . 53 ARG HA . 7386 1
464 . 1 1 38 38 ARG HB2 H 1 1.821 0.02 . 2 . . . . 53 ARG HB2 . 7386 1
465 . 1 1 38 38 ARG HB3 H 1 1.736 0.02 . 2 . . . . 53 ARG HB3 . 7386 1
466 . 1 1 38 38 ARG HD2 H 1 3.134 0.02 . 2 . . . . 53 ARG HD2 . 7386 1
467 . 1 1 38 38 ARG HD3 H 1 3.134 0.02 . 2 . . . . 53 ARG HD3 . 7386 1
468 . 1 1 38 38 ARG HG2 H 1 1.632 0.02 . 2 . . . . 53 ARG HG2 . 7386 1
469 . 1 1 38 38 ARG HG3 H 1 1.576 0.02 . 2 . . . . 53 ARG HG3 . 7386 1
470 . 1 1 38 38 ARG C C 13 176.654 0.10 . 1 . . . . 53 ARG C . 7386 1
471 . 1 1 38 38 ARG CA C 13 56.714 0.10 . 1 . . . . 53 ARG CA . 7386 1
472 . 1 1 38 38 ARG CB C 13 30.476 0.10 . 1 . . . . 53 ARG CB . 7386 1
473 . 1 1 38 38 ARG N N 15 120.283 0.10 . 1 . . . . 53 ARG N . 7386 1
474 . 1 1 39 39 ALA H H 1 8.077 0.02 . 1 . . . . 54 ALA H . 7386 1
475 . 1 1 39 39 ALA HA H 1 4.239 0.02 . 1 . . . . 54 ALA HA . 7386 1
476 . 1 1 39 39 ALA HB1 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1
477 . 1 1 39 39 ALA HB2 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1
478 . 1 1 39 39 ALA HB3 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1
479 . 1 1 39 39 ALA C C 13 177.960 0.10 . 1 . . . . 54 ALA C . 7386 1
480 . 1 1 39 39 ALA CA C 13 52.869 0.10 . 1 . . . . 54 ALA CA . 7386 1
481 . 1 1 39 39 ALA CB C 13 19.253 0.10 . 1 . . . . 54 ALA CB . 7386 1
482 . 1 1 39 39 ALA N N 15 124.017 0.10 . 1 . . . . 54 ALA N . 7386 1
483 . 1 1 40 40 LYS H H 1 8.203 0.02 . 1 . . . . 55 LYS H . 7386 1
484 . 1 1 40 40 LYS HA H 1 4.270 0.02 . 1 . . . . 55 LYS HA . 7386 1
485 . 1 1 40 40 LYS HB2 H 1 1.834 0.02 . 2 . . . . 55 LYS HB2 . 7386 1
486 . 1 1 40 40 LYS HB3 H 1 1.757 0.02 . 2 . . . . 55 LYS HB3 . 7386 1
487 . 1 1 40 40 LYS HD2 H 1 1.668 0.02 . 2 . . . . 55 LYS HD2 . 7386 1
488 . 1 1 40 40 LYS HD3 H 1 1.668 0.02 . 2 . . . . 55 LYS HD3 . 7386 1
489 . 1 1 40 40 LYS HE2 H 1 2.986 0.02 . 2 . . . . 55 LYS HE2 . 7386 1
490 . 1 1 40 40 LYS HE3 H 1 2.986 0.02 . 2 . . . . 55 LYS HE3 . 7386 1
491 . 1 1 40 40 LYS HG2 H 1 1.486 0.02 . 2 . . . . 55 LYS HG2 . 7386 1
492 . 1 1 40 40 LYS HG3 H 1 1.486 0.02 . 2 . . . . 55 LYS HG3 . 7386 1
493 . 1 1 40 40 LYS C C 13 176.795 0.10 . 1 . . . . 55 LYS C . 7386 1
494 . 1 1 40 40 LYS CA C 13 56.437 0.10 . 1 . . . . 55 LYS CA . 7386 1
495 . 1 1 40 40 LYS CB C 13 32.791 0.10 . 1 . . . . 55 LYS CB . 7386 1
496 . 1 1 40 40 LYS CE C 13 42.120 0.10 . 1 . . . . 55 LYS CE . 7386 1
497 . 1 1 40 40 LYS N N 15 120.392 0.10 . 1 . . . . 55 LYS N . 7386 1
498 . 1 1 41 41 ILE H H 1 8.144 0.02 . 1 . . . . 56 ILE H . 7386 1
499 . 1 1 41 41 ILE HA H 1 4.104 0.02 . 1 . . . . 56 ILE HA . 7386 1
500 . 1 1 41 41 ILE HB H 1 1.842 0.02 . 1 . . . . 56 ILE HB . 7386 1
501 . 1 1 41 41 ILE HD11 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1
502 . 1 1 41 41 ILE HD12 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1
503 . 1 1 41 41 ILE HD13 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1
504 . 1 1 41 41 ILE HG12 H 1 1.204 0.02 . 1 . . . . 56 ILE HG11 . 7386 1
505 . 1 1 41 41 ILE HG13 H 1 1.503 0.02 . 1 . . . . 56 ILE HG12 . 7386 1
506 . 1 1 41 41 ILE HG21 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1
507 . 1 1 41 41 ILE HG22 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1
508 . 1 1 41 41 ILE HG23 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1
509 . 1 1 41 41 ILE C C 13 176.264 0.10 . 1 . . . . 56 ILE C . 7386 1
510 . 1 1 41 41 ILE CA C 13 61.139 0.10 . 1 . . . . 56 ILE CA . 7386 1
511 . 1 1 41 41 ILE CB C 13 38.504 0.10 . 1 . . . . 56 ILE CB . 7386 1
512 . 1 1 41 41 ILE CD1 C 13 12.848 0.10 . 1 . . . . 56 ILE CD1 . 7386 1
513 . 1 1 41 41 ILE CG1 C 13 27.480 0.10 . 1 . . . . 56 ILE CG1 . 7386 1
514 . 1 1 41 41 ILE CG2 C 13 17.422 0.10 . 1 . . . . 56 ILE CG2 . 7386 1
515 . 1 1 41 41 ILE N N 15 122.689 0.10 . 1 . . . . 56 ILE N . 7386 1
516 . 1 1 42 42 LYS H H 1 8.526 0.02 . 1 . . . . 57 LYS H . 7386 1
517 . 1 1 42 42 LYS HA H 1 4.332 0.02 . 1 . . . . 57 LYS HA . 7386 1
518 . 1 1 42 42 LYS HB2 H 1 1.840 0.02 . 2 . . . . 57 LYS HB2 . 7386 1
519 . 1 1 42 42 LYS HB3 H 1 1.769 0.02 . 2 . . . . 57 LYS HB3 . 7386 1
520 . 1 1 42 42 LYS HD2 H 1 1.700 0.02 . 2 . . . . 57 LYS HD2 . 7386 1
521 . 1 1 42 42 LYS HD3 H 1 1.700 0.02 . 2 . . . . 57 LYS HD3 . 7386 1
522 . 1 1 42 42 LYS HG2 H 1 1.460 0.02 . 2 . . . . 57 LYS HG2 . 7386 1
523 . 1 1 42 42 LYS HG3 H 1 1.460 0.02 . 2 . . . . 57 LYS HG3 . 7386 1
524 . 1 1 42 42 LYS C C 13 176.338 0.10 . 1 . . . . 57 LYS C . 7386 1
525 . 1 1 42 42 LYS CA C 13 56.386 0.10 . 1 . . . . 57 LYS CA . 7386 1
526 . 1 1 42 42 LYS CB C 13 33.195 0.10 . 1 . . . . 57 LYS CB . 7386 1
527 . 1 1 42 42 LYS N N 15 126.972 0.10 . 1 . . . . 57 LYS N . 7386 1
528 . 1 1 43 43 LYS H H 1 8.595 0.02 . 1 . . . . 58 LYS H . 7386 1
529 . 1 1 43 43 LYS HA H 1 4.359 0.02 . 1 . . . . 58 LYS HA . 7386 1
530 . 1 1 43 43 LYS HB2 H 1 1.790 0.02 . 2 . . . . 58 LYS HB2 . 7386 1
531 . 1 1 43 43 LYS HB3 H 1 1.893 0.02 . 2 . . . . 58 LYS HB3 . 7386 1
532 . 1 1 43 43 LYS HD2 H 1 1.694 0.02 . 2 . . . . 58 LYS HD2 . 7386 1
533 . 1 1 43 43 LYS HD3 H 1 1.694 0.02 . 2 . . . . 58 LYS HD3 . 7386 1
534 . 1 1 43 43 LYS HG2 H 1 1.479 0.02 . 2 . . . . 58 LYS HG2 . 7386 1
535 . 1 1 43 43 LYS HG3 H 1 1.479 0.02 . 2 . . . . 58 LYS HG3 . 7386 1
536 . 1 1 43 43 LYS C C 13 175.936 0.10 . 1 . . . . 58 LYS C . 7386 1
537 . 1 1 43 43 LYS CA C 13 56.630 0.10 . 1 . . . . 58 LYS CA . 7386 1
538 . 1 1 43 43 LYS CB C 13 33.177 0.10 . 1 . . . . 58 LYS CB . 7386 1
539 . 1 1 43 43 LYS N N 15 125.047 0.10 . 1 . . . . 58 LYS N . 7386 1
540 . 1 1 44 44 SER H H 1 8.146 0.02 . 1 . . . . 59 SER H . 7386 1
541 . 1 1 44 44 SER HA H 1 4.269 0.02 . 1 . . . . 59 SER HA . 7386 1
542 . 1 1 44 44 SER HB2 H 1 3.864 0.02 . 2 . . . . 59 SER HB2 . 7386 1
543 . 1 1 44 44 SER HB3 H 1 3.864 0.02 . 2 . . . . 59 SER HB3 . 7386 1
544 . 1 1 44 44 SER CA C 13 60.104 0.10 . 1 . . . . 59 SER CA . 7386 1
545 . 1 1 44 44 SER CB C 13 64.749 0.10 . 1 . . . . 59 SER CB . 7386 1
546 . 1 1 44 44 SER N N 15 123.555 0.10 . 1 . . . . 59 SER N . 7386 1
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