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 18080
_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 1H-15N HSQC' . . . 18080 1
2 '2D 1H-13C HSQC' . . . 18080 1
3 '3D HNCO' . . . 18080 1
4 '3D HNCA' . . . 18080 1
5 '3D HN(CO)CA' . . . 18080 1
9 '3D 1H-15N NOESY' . . . 18080 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 GLY HA2 H 1 4.018 0.000 . 1 . . . A 1 GLY HA2 . 18080 1
2 . 1 1 1 1 GLY HA3 H 1 4.018 0.000 . 1 . . . A 1 GLY HA3 . 18080 1
3 . 1 1 1 1 GLY CA C 13 40.899 0.000 . 1 . . . A 1 GLY CA . 18080 1
4 . 1 1 2 2 SER H H 1 8.902 0.000 . 1 . . . A 2 SER H . 18080 1
5 . 1 1 2 2 SER HA H 1 4.722 0.000 . 1 . . . A 2 SER HA . 18080 1
6 . 1 1 2 2 SER HB3 H 1 4.578 0.000 . 1 . . . A 2 SER HB3 . 18080 1
7 . 1 1 2 2 SER CA C 13 56.168 0.000 . 1 . . . A 2 SER CA . 18080 1
8 . 1 1 2 2 SER N N 15 116.055 0.000 . 1 . . . A 2 SER N . 18080 1
9 . 1 1 3 3 GLN H H 1 8.817 0.000 . 1 . . . A 3 GLN H . 18080 1
10 . 1 1 3 3 GLN HA H 1 4.329 0.000 . 1 . . . A 3 GLN HA . 18080 1
11 . 1 1 3 3 GLN HB3 H 1 2.168 0.000 . 1 . . . A 3 GLN HB3 . 18080 1
12 . 1 1 3 3 GLN HG3 H 1 2.455 0.000 . 1 . . . A 3 GLN HG3 . 18080 1
13 . 1 1 3 3 GLN HE21 H 1 7.521 0.000 . 2 . . . A 3 GLN HE21 . 18080 1
14 . 1 1 3 3 GLN HE22 H 1 6.901 0.000 . 2 . . . A 3 GLN HE22 . 18080 1
15 . 1 1 3 3 GLN CA C 13 54.674 0.000 . 1 . . . A 3 GLN CA . 18080 1
16 . 1 1 3 3 GLN CB C 13 26.279 0.000 . 1 . . . A 3 GLN CB . 18080 1
17 . 1 1 3 3 GLN CG C 13 31.474 0.000 . 1 . . . A 3 GLN CG . 18080 1
18 . 1 1 3 3 GLN N N 15 123.740 0.000 . 1 . . . A 3 GLN N . 18080 1
19 . 1 1 3 3 GLN NE2 N 15 111.630 0.000 . 1 . . . A 3 GLN NE2 . 18080 1
20 . 1 1 4 4 LYS H H 1 8.442 0.000 . 1 . . . A 4 LYS H . 18080 1
21 . 1 1 4 4 LYS HA H 1 4.286 0.000 . 1 . . . A 4 LYS HA . 18080 1
22 . 1 1 4 4 LYS HB3 H 1 1.921 0.000 . 1 . . . A 4 LYS HB3 . 18080 1
23 . 1 1 4 4 LYS HG3 H 1 1.658 0.000 . 2 . . . A 4 LYS HG3 . 18080 1
24 . 1 1 4 4 LYS HD3 H 1 1.813 0.000 . 1 . . . A 4 LYS HD3 . 18080 1
25 . 1 1 4 4 LYS HE3 H 1 3.085 0.000 . 1 . . . A 4 LYS HE3 . 18080 1
26 . 1 1 4 4 LYS CA C 13 55.656 0.000 . 1 . . . A 4 LYS CA . 18080 1
27 . 1 1 4 4 LYS CB C 13 30.427 0.000 . 1 . . . A 4 LYS CB . 18080 1
28 . 1 1 4 4 LYS CG C 13 22.512 0.000 . 1 . . . A 4 LYS CG . 18080 1
29 . 1 1 4 4 LYS CD C 13 26.538 0.000 . 1 . . . A 4 LYS CD . 18080 1
30 . 1 1 4 4 LYS CE C 13 39.592 0.000 . 1 . . . A 4 LYS CE . 18080 1
31 . 1 1 4 4 LYS N N 15 120.182 0.000 . 1 . . . A 4 LYS N . 18080 1
32 . 1 1 5 5 LEU H H 1 8.181 0.000 . 1 . . . A 5 LEU H . 18080 1
33 . 1 1 5 5 LEU HA H 1 4.333 0.000 . 1 . . . A 5 LEU HA . 18080 1
34 . 1 1 5 5 LEU HB3 H 1 1.754 0.000 . 1 . . . A 5 LEU HB3 . 18080 1
35 . 1 1 5 5 LEU HG H 1 1.844 0.000 . 1 . . . A 5 LEU HG . 18080 1
36 . 1 1 5 5 LEU HD11 H 1 1.085 0.000 . 2 . . . A 5 LEU HD11 . 18080 1
37 . 1 1 5 5 LEU HD12 H 1 1.085 0.000 . 2 . . . A 5 LEU HD12 . 18080 1
38 . 1 1 5 5 LEU HD13 H 1 1.085 0.000 . 2 . . . A 5 LEU HD13 . 18080 1
39 . 1 1 5 5 LEU HD21 H 1 1.013 0.000 . 2 . . . A 5 LEU HD21 . 18080 1
40 . 1 1 5 5 LEU HD22 H 1 1.013 0.000 . 2 . . . A 5 LEU HD22 . 18080 1
41 . 1 1 5 5 LEU HD23 H 1 1.013 0.000 . 2 . . . A 5 LEU HD23 . 18080 1
42 . 1 1 5 5 LEU CA C 13 54.479 0.000 . 1 . . . A 5 LEU CA . 18080 1
43 . 1 1 5 5 LEU CB C 13 39.457 0.000 . 1 . . . A 5 LEU CB . 18080 1
44 . 1 1 5 5 LEU CG C 13 24.931 0.000 . 1 . . . A 5 LEU CG . 18080 1
45 . 1 1 5 5 LEU CD1 C 13 22.432 0.000 . 1 . . . A 5 LEU CD1 . 18080 1
46 . 1 1 5 5 LEU CD2 C 13 21.475 0.000 . 1 . . . A 5 LEU CD2 . 18080 1
47 . 1 1 5 5 LEU N N 15 119.225 0.000 . 1 . . . A 5 LEU N . 18080 1
48 . 1 1 6 6 VAL H H 1 7.749 0.000 . 1 . . . A 6 VAL H . 18080 1
49 . 1 1 6 6 VAL HA H 1 3.859 0.000 . 1 . . . A 6 VAL HA . 18080 1
50 . 1 1 6 6 VAL HB H 1 2.152 0.000 . 1 . . . A 6 VAL HB . 18080 1
51 . 1 1 6 6 VAL HG11 H 1 1.045 0.000 . 1 . . . A 6 VAL HG11 . 18080 1
52 . 1 1 6 6 VAL HG12 H 1 1.045 0.000 . 1 . . . A 6 VAL HG11 . 18080 1
53 . 1 1 6 6 VAL HG13 H 1 1.045 0.000 . 1 . . . A 6 VAL HG13 . 18080 1
54 . 1 1 6 6 VAL HG21 H 1 0.931 0.000 . 1 . . . A 6 VAL HG21 . 18080 1
55 . 1 1 6 6 VAL HG22 H 1 0.931 0.000 . 1 . . . A 6 VAL HG22 . 18080 1
56 . 1 1 6 6 VAL HG23 H 1 0.931 0.000 . 1 . . . A 6 VAL HG23 . 18080 1
57 . 1 1 6 6 VAL CA C 13 62.483 0.000 . 1 . . . A 6 VAL CA . 18080 1
58 . 1 1 6 6 VAL CB C 13 29.618 0.000 . 1 . . . A 6 VAL CB . 18080 1
59 . 1 1 6 6 VAL CG1 C 13 19.438 0.000 . 1 . . . A 6 VAL CG1 . 18080 1
60 . 1 1 6 6 VAL CG2 C 13 18.621 0.000 . 1 . . . A 6 VAL CG2 . 18080 1
61 . 1 1 6 6 VAL N N 15 118.118 0.000 . 1 . . . A 6 VAL N . 18080 1
62 . 1 1 7 7 PHE H H 1 7.989 0.000 . 1 . . . A 7 PHE H . 18080 1
63 . 1 1 7 7 PHE HA H 1 4.511 0.000 . 1 . . . A 7 PHE HA . 18080 1
64 . 1 1 7 7 PHE HB3 H 1 3.206 0.000 . 1 . . . A 7 PHE HB3 . 18080 1
65 . 1 1 7 7 PHE HD1 H 1 7.256 0.000 . 1 . . . A 7 PHE HD1 . 18080 1
66 . 1 1 7 7 PHE HD2 H 1 7.256 0.000 . 1 . . . A 7 PHE HD2 . 18080 1
67 . 1 1 7 7 PHE CA C 13 57.016 0.000 . 1 . . . A 7 PHE CA . 18080 1
68 . 1 1 7 7 PHE CB C 13 36.183 0.000 . 1 . . . A 7 PHE CB . 18080 1
69 . 1 1 7 7 PHE N N 15 119.494 0.000 . 1 . . . A 7 PHE N . 18080 1
70 . 1 1 8 8 PHE H H 1 8.031 0.000 . 1 . . . A 8 PHE H . 18080 1
71 . 1 1 8 8 PHE HA H 1 4.445 0.000 . 1 . . . A 8 PHE HA . 18080 1
72 . 1 1 8 8 PHE HB3 H 1 3.277 0.000 . 1 . . . A 8 PHE HB3 . 18080 1
73 . 1 1 8 8 PHE HD1 H 1 7.278 0.000 . 1 . . . A 8 PHE HD1 . 18080 1
74 . 1 1 8 8 PHE HD2 H 1 7.278 0.000 . 1 . . . A 8 PHE HD2 . 18080 1
75 . 1 1 8 8 PHE CA C 13 57.437 0.000 . 1 . . . A 8 PHE CA . 18080 1
76 . 1 1 8 8 PHE CB C 13 36.634 0.000 . 1 . . . A 8 PHE CB . 18080 1
77 . 1 1 8 8 PHE N N 15 118.388 0.000 . 1 . . . A 8 PHE N . 18080 1
78 . 1 1 9 9 ALA H H 1 8.246 0.000 . 1 . . . A 9 ALA H . 18080 1
79 . 1 1 9 9 ALA HA H 1 4.066 0.000 . 1 . . . A 9 ALA HA . 18080 1
80 . 1 1 9 9 ALA HB1 H 1 1.566 0.000 . 1 . . . A 9 ALA HB1 . 18080 1
81 . 1 1 9 9 ALA HB2 H 1 1.566 0.000 . 1 . . . A 9 ALA HB3 . 18080 1
82 . 1 1 9 9 ALA HB3 H 1 1.566 0.000 . 1 . . . A 9 ALA HB3 . 18080 1
83 . 1 1 9 9 ALA CA C 13 52.027 0.000 . 1 . . . A 9 ALA CA . 18080 1
84 . 1 1 9 9 ALA CB C 13 16.190 0.000 . 1 . . . A 9 ALA CB . 18080 1
85 . 1 1 9 9 ALA N N 15 120.899 0.000 . 1 . . . A 9 ALA N . 18080 1
86 . 1 1 10 10 GLU H H 1 8.167 0.000 . 1 . . . A 10 GLU H . 18080 1
87 . 1 1 10 10 GLU HA H 1 4.239 0.000 . 1 . . . A 10 GLU HA . 18080 1
88 . 1 1 10 10 GLU HB3 H 1 2.226 0.000 . 1 . . . A 10 GLU HB3 . 18080 1
89 . 1 1 10 10 GLU HG3 H 1 2.699 0.000 . 2 . . . A 10 GLU HG3 . 18080 1
90 . 1 1 10 10 GLU CA C 13 55.032 0.000 . 1 . . . A 10 GLU CA . 18080 1
91 . 1 1 10 10 GLU CB C 13 26.033 0.000 . 1 . . . A 10 GLU CB . 18080 1
92 . 1 1 10 10 GLU CG C 13 30.933 0.000 . 1 . . . A 10 GLU CG . 18080 1
93 . 1 1 10 10 GLU N N 15 115.098 0.000 . 1 . . . A 10 GLU N . 18080 1
94 . 1 1 11 11 ASP H H 1 8.174 0.000 . 1 . . . A 11 ASP H . 18080 1
95 . 1 1 11 11 ASP HA H 1 4.711 0.000 . 1 . . . A 11 ASP HA . 18080 1
96 . 1 1 11 11 ASP HB3 H 1 2.922 0.000 . 1 . . . A 11 ASP HB3 . 18080 1
97 . 1 1 11 11 ASP CA C 13 52.033 0.000 . 1 . . . A 11 ASP CA . 18080 1
98 . 1 1 11 11 ASP N N 15 118.059 0.000 . 1 . . . A 11 ASP N . 18080 1
99 . 1 1 12 12 VAL H H 1 7.846 0.000 . 1 . . . A 12 VAL H . 18080 1
100 . 1 1 12 12 VAL HA H 1 4.059 0.000 . 1 . . . A 12 VAL HA . 18080 1
101 . 1 1 12 12 VAL HB H 1 2.174 0.000 . 1 . . . A 12 VAL HB . 18080 1
102 . 1 1 12 12 VAL HG11 H 1 0.927 0.000 . 1 . . . A 12 VAL HG11 . 18080 1
103 . 1 1 12 12 VAL HG12 H 1 0.927 0.000 . 1 . . . A 12 VAL HG12 . 18080 1
104 . 1 1 12 12 VAL HG13 H 1 0.927 0.000 . 1 . . . A 12 VAL HG13 . 18080 1
105 . 1 1 12 12 VAL HG21 H 1 0.927 0.000 . 1 . . . A 12 VAL HG21 . 18080 1
106 . 1 1 12 12 VAL HG22 H 1 0.927 0.000 . 1 . . . A 12 VAL HG22 . 18080 1
107 . 1 1 12 12 VAL HG23 H 1 0.927 0.000 . 1 . . . A 12 VAL HG23 . 18080 1
108 . 1 1 12 12 VAL CA C 13 61.057 0.000 . 1 . . . A 12 VAL CA . 18080 1
109 . 1 1 12 12 VAL CB C 13 29.513 0.000 . 1 . . . A 12 VAL CB . 18080 1
110 . 1 1 12 12 VAL CG1 C 13 18.769 0.000 . 1 . . . A 12 VAL CG1 . 18080 1
111 . 1 1 12 12 VAL N N 15 116.474 0.000 . 1 . . . A 12 VAL N . 18080 1
112 . 1 1 13 13 GLY H H 1 8.163 0.000 . 1 . . . A 13 GLY H . 18080 1
113 . 1 1 13 13 GLY HA2 H 1 3.995 0.000 . 1 . . . A 13 GLY HA2 . 18080 1
114 . 1 1 13 13 GLY HA3 H 1 3.995 0.000 . 1 . . . A 13 GLY HA3 . 18080 1
115 . 1 1 13 13 GLY CA C 13 43.545 0.000 . 1 . . . A 13 GLY CA . 18080 1
116 . 1 1 13 13 GLY N N 15 107.383 0.000 . 1 . . . A 13 GLY N . 18080 1
117 . 1 1 14 14 SER H H 1 8.031 0.000 . 1 . . . A 14 SER H . 18080 1
118 . 1 1 14 14 SER HA H 1 4.567 0.000 . 1 . . . A 14 SER HA . 18080 1
119 . 1 1 14 14 SER HB3 H 1 4.065 0.000 . 2 . . . A 14 SER HB3 . 18080 1
120 . 1 1 14 14 SER CA C 13 56.065 0.000 . 1 . . . A 14 SER CA . 18080 1
121 . 1 1 14 14 SER CB C 13 61.566 0.000 . 1 . . . A 14 SER CB . 18080 1
122 . 1 1 14 14 SER N N 15 113.723 0.000 . 1 . . . A 14 SER N . 18080 1
123 . 1 1 15 15 ASN H H 1 8.334 0.000 . 1 . . . A 15 ASN H . 18080 1
124 . 1 1 15 15 ASN HA H 1 4.889 0.000 . 1 . . . A 15 ASN HA . 18080 1
125 . 1 1 15 15 ASN HB3 H 1 3.018 0.000 . 2 . . . A 15 ASN HB3 . 18080 1
126 . 1 1 15 15 ASN HD21 H 1 7.050 0.000 . 2 . . . A 15 ASN HD21 . 18080 1
127 . 1 1 15 15 ASN HD22 H 1 7.792 0.000 . 2 . . . A 15 ASN HD22 . 18080 1
128 . 1 1 15 15 ASN CA C 13 51.205 0.000 . 1 . . . A 15 ASN CA . 18080 1
129 . 1 1 15 15 ASN CB C 13 36.680 0.000 . 1 . . . A 15 ASN CB . 18080 1
130 . 1 1 15 15 ASN N N 15 120.384 0.000 . 1 . . . A 15 ASN N . 18080 1
131 . 1 1 15 15 ASN ND2 N 15 112.791 0.000 . 1 . . . A 15 ASN ND2 . 18080 1
132 . 1 1 16 16 LYS H H 1 8.610 0.000 . 1 . . . A 16 LYS H . 18080 1
133 . 1 1 16 16 LYS HA H 1 4.159 0.000 . 1 . . . A 16 LYS HA . 18080 1
134 . 1 1 16 16 LYS HB3 H 1 1.943 0.000 . 2 . . . A 16 LYS HB3 . 18080 1
135 . 1 1 16 16 LYS HG3 H 1 1.628 0.000 . 2 . . . A 16 LYS HG3 . 18080 1
136 . 1 1 16 16 LYS HD3 H 1 1.811 0.000 . 1 . . . A 16 LYS HD3 . 18080 1
137 . 1 1 16 16 LYS HE3 H 1 3.074 0.000 . 1 . . . A 16 LYS HE3 . 18080 1
138 . 1 1 16 16 LYS CA C 13 56.438 0.000 . 1 . . . A 16 LYS CA . 18080 1
139 . 1 1 16 16 LYS CB C 13 30.170 0.000 . 1 . . . A 16 LYS CB . 18080 1
140 . 1 1 16 16 LYS CG C 13 22.808 0.000 . 1 . . . A 16 LYS CG . 18080 1
141 . 1 1 16 16 LYS CD C 13 26.639 0.000 . 1 . . . A 16 LYS CD . 18080 1
142 . 1 1 16 16 LYS CE C 13 39.572 0.000 . 1 . . . A 16 LYS CE . 18080 1
143 . 1 1 16 16 LYS N N 15 121.348 0.000 . 1 . . . A 16 LYS N . 18080 1
144 . 1 1 17 17 GLY H H 1 8.620 0.000 . 1 . . . A 17 GLY H . 18080 1
145 . 1 1 17 17 GLY HA2 H 1 4.018 0.000 . 2 . . . A 17 GLY HA2 . 18080 1
146 . 1 1 17 17 GLY HA3 H 1 3.828 0.000 . 2 . . . A 17 GLY HA3 . 18080 1
147 . 1 1 17 17 GLY CA C 13 44.775 0.000 . 1 . . . A 17 GLY CA . 18080 1
148 . 1 1 17 17 GLY N N 15 106.755 0.000 . 1 . . . A 17 GLY N . 18080 1
149 . 1 1 18 18 ALA H H 1 8.099 0.000 . 1 . . . A 18 ALA H . 18080 1
150 . 1 1 18 18 ALA HA H 1 4.200 0.000 . 1 . . . A 18 ALA HA . 18080 1
151 . 1 1 18 18 ALA HB1 H 1 1.579 0.000 . 1 . . . A 18 ALA HB1 . 18080 1
152 . 1 1 18 18 ALA HB2 H 1 1.579 0.000 . 1 . . . A 18 ALA HB3 . 18080 1
153 . 1 1 18 18 ALA HB3 H 1 1.579 0.000 . 1 . . . A 18 ALA HB3 . 18080 1
154 . 1 1 18 18 ALA CA C 13 52.412 0.000 . 1 . . . A 18 ALA CA . 18080 1
155 . 1 1 18 18 ALA CB C 13 16.212 0.000 . 1 . . . A 18 ALA CB . 18080 1
156 . 1 1 18 18 ALA N N 15 122.574 0.000 . 1 . . . A 18 ALA N . 18080 1
157 . 1 1 19 19 ILE H H 1 7.899 0.000 . 1 . . . A 19 ILE H . 18080 1
158 . 1 1 19 19 ILE HA H 1 3.898 0.000 . 1 . . . A 19 ILE HA . 18080 1
159 . 1 1 19 19 ILE HB H 1 2.133 0.000 . 1 . . . A 19 ILE HB . 18080 1
160 . 1 1 19 19 ILE HG13 H 1 1.839 0.000 . 2 . . . A 19 ILE HG13 . 18080 1
161 . 1 1 19 19 ILE HG21 H 1 1.069 0.000 . 1 . . . A 19 ILE HG21 . 18080 1
162 . 1 1 19 19 ILE HG22 H 1 1.069 0.000 . 1 . . . A 19 ILE HG22 . 18080 1
163 . 1 1 19 19 ILE HG23 H 1 1.069 0.000 . 1 . . . A 19 ILE HG23 . 18080 1
164 . 1 1 19 19 ILE HD11 H 1 0.990 0.000 . 1 . . . A 19 ILE HD11 . 18080 1
165 . 1 1 19 19 ILE HD12 H 1 0.990 0.000 . 1 . . . A 19 ILE HD12 . 18080 1
166 . 1 1 19 19 ILE HD13 H 1 0.990 0.000 . 1 . . . A 19 ILE HD13 . 18080 1
167 . 1 1 19 19 ILE CA C 13 61.770 0.000 . 1 . . . A 19 ILE CA . 18080 1
168 . 1 1 19 19 ILE CB C 13 35.134 0.000 . 1 . . . A 19 ILE CB . 18080 1
169 . 1 1 19 19 ILE CG1 C 13 26.553 0.000 . 1 . . . A 19 ILE CG1 . 18080 1
170 . 1 1 19 19 ILE CG2 C 13 15.343 0.000 . 1 . . . A 19 ILE CG2 . 18080 1
171 . 1 1 19 19 ILE CD1 C 13 10.376 0.000 . 1 . . . A 19 ILE CD1 . 18080 1
172 . 1 1 19 19 ILE N N 15 116.264 0.000 . 1 . . . A 19 ILE N . 18080 1
173 . 1 1 20 20 ILE H H 1 8.210 0.000 . 1 . . . A 20 ILE H . 18080 1
174 . 1 1 20 20 ILE HA H 1 3.839 0.000 . 1 . . . A 20 ILE HA . 18080 1
175 . 1 1 20 20 ILE HB H 1 2.110 0.000 . 1 . . . A 20 ILE HB . 18080 1
176 . 1 1 20 20 ILE HG13 H 1 1.898 0.000 . 1 . . . A 20 ILE HG13 . 18080 1
177 . 1 1 20 20 ILE HG21 H 1 1.014 0.000 . 1 . . . A 20 ILE HG21 . 18080 1
178 . 1 1 20 20 ILE HG22 H 1 1.014 0.000 . 1 . . . A 20 ILE HG22 . 18080 1
179 . 1 1 20 20 ILE HG23 H 1 1.014 0.000 . 1 . . . A 20 ILE HG23 . 18080 1
180 . 1 1 20 20 ILE HD11 H 1 0.979 0.000 . 1 . . . A 20 ILE HD11 . 18080 1
181 . 1 1 20 20 ILE HD12 H 1 0.979 0.000 . 1 . . . A 20 ILE HD12 . 18080 1
182 . 1 1 20 20 ILE HD13 H 1 0.979 0.000 . 1 . . . A 20 ILE HD13 . 18080 1
183 . 1 1 20 20 ILE CA C 13 62.615 0.000 . 1 . . . A 20 ILE CA . 18080 1
184 . 1 1 20 20 ILE CB C 13 34.972 0.000 . 1 . . . A 20 ILE CB . 18080 1
185 . 1 1 20 20 ILE CG1 C 13 26.816 0.000 . 1 . . . A 20 ILE CG1 . 18080 1
186 . 1 1 20 20 ILE CG2 C 13 15.151 0.000 . 1 . . . A 20 ILE CG2 . 18080 1
187 . 1 1 20 20 ILE CD1 C 13 10.600 0.000 . 1 . . . A 20 ILE CD1 . 18080 1
188 . 1 1 20 20 ILE N N 15 119.344 0.000 . 1 . . . A 20 ILE N . 18080 1
189 . 1 1 21 21 GLY H H 1 8.531 0.000 . 1 . . . A 21 GLY H . 18080 1
190 . 1 1 21 21 GLY HA2 H 1 3.749 0.000 . 1 . . . A 21 GLY HA2 . 18080 1
191 . 1 1 21 21 GLY HA3 H 1 3.749 0.000 . 1 . . . A 21 GLY HA3 . 18080 1
192 . 1 1 21 21 GLY CA C 13 45.299 0.000 . 1 . . . A 21 GLY CA . 18080 1
193 . 1 1 21 21 GLY N N 15 106.546 0.000 . 1 . . . A 21 GLY N . 18080 1
194 . 1 1 22 22 LEU H H 1 8.310 0.000 . 1 . . . A 22 LEU H . 18080 1
195 . 1 1 22 22 LEU HA H 1 4.122 0.000 . 1 . . . A 22 LEU HA . 18080 1
196 . 1 1 22 22 LEU HB3 H 1 1.712 0.000 . 2 . . . A 22 LEU HB3 . 18080 1
197 . 1 1 22 22 LEU HG H 1 1.953 0.000 . 1 . . . A 22 LEU HG . 18080 1
198 . 1 1 22 22 LEU HD11 H 1 0.986 0.000 . 1 . . . A 22 LEU HD11 . 18080 1
199 . 1 1 22 22 LEU HD12 H 1 0.986 0.000 . 1 . . . A 22 LEU HD12 . 18080 1
200 . 1 1 22 22 LEU HD13 H 1 0.986 0.000 . 1 . . . A 22 LEU HD13 . 18080 1
201 . 1 1 22 22 LEU CA C 13 55.894 0.000 . 1 . . . A 22 LEU CA . 18080 1
202 . 1 1 22 22 LEU CB C 13 39.708 0.000 . 1 . . . A 22 LEU CB . 18080 1
203 . 1 1 22 22 LEU CG C 13 24.534 0.000 . 1 . . . A 22 LEU CG . 18080 1
204 . 1 1 22 22 LEU CD1 C 13 21.959 0.000 . 1 . . . A 22 LEU CD1 . 18080 1
205 . 1 1 22 22 LEU N N 15 120.869 0.000 . 1 . . . A 22 LEU N . 18080 1
206 . 1 1 23 23 MET H H 1 8.263 0.000 . 1 . . . A 23 MET H . 18080 1
207 . 1 1 23 23 MET HA H 1 4.167 0.000 . 1 . . . A 23 MET HA . 18080 1
208 . 1 1 23 23 MET HB3 H 1 2.414 0.000 . 2 . . . A 23 MET HB3 . 18080 1
209 . 1 1 23 23 MET HG3 H 1 2.503 0.000 . 2 . . . A 23 MET HG3 . 18080 1
210 . 1 1 23 23 MET CA C 13 56.961 0.000 . 1 . . . A 23 MET CA . 18080 1
211 . 1 1 23 23 MET CB C 13 30.421 0.000 . 1 . . . A 23 MET CB . 18080 1
212 . 1 1 23 23 MET CG C 13 30.513 0.000 . 1 . . . A 23 MET CG . 18080 1
213 . 1 1 23 23 MET N N 15 117.191 0.000 . 1 . . . A 23 MET N . 18080 1
214 . 1 1 24 24 VAL H H 1 8.682 0.000 . 1 . . . A 24 VAL H . 18080 1
215 . 1 1 24 24 VAL HA H 1 3.601 0.000 . 1 . . . A 24 VAL HA . 18080 1
216 . 1 1 24 24 VAL HB H 1 2.290 0.000 . 1 . . . A 24 VAL HB . 18080 1
217 . 1 1 24 24 VAL HG11 H 1 0.962 0.000 . 1 . . . A 24 VAL HG11 . 18080 1
218 . 1 1 24 24 VAL HG12 H 1 0.962 0.000 . 1 . . . A 24 VAL HG13 . 18080 1
219 . 1 1 24 24 VAL HG13 H 1 0.962 0.000 . 1 . . . A 24 VAL HG13 . 18080 1
220 . 1 1 24 24 VAL HG21 H 1 1.142 0.000 . 1 . . . A 24 VAL HG21 . 18080 1
221 . 1 1 24 24 VAL HG22 H 1 1.142 0.000 . 1 . . . A 24 VAL HG22 . 18080 1
222 . 1 1 24 24 VAL HG23 H 1 1.142 0.000 . 1 . . . A 24 VAL HG23 . 18080 1
223 . 1 1 24 24 VAL CA C 13 64.681 0.000 . 1 . . . A 24 VAL CA . 18080 1
224 . 1 1 24 24 VAL CB C 13 28.867 0.000 . 1 . . . A 24 VAL CB . 18080 1
225 . 1 1 24 24 VAL CG1 C 13 18.855 0.000 . 1 . . . A 24 VAL CG1 . 18080 1
226 . 1 1 24 24 VAL CG2 C 13 20.841 0.000 . 1 . . . A 24 VAL CG2 . 18080 1
227 . 1 1 24 24 VAL N N 15 117.660 0.000 . 1 . . . A 24 VAL N . 18080 1
228 . 1 1 25 25 GLY H H 1 8.774 0.000 . 1 . . . A 25 GLY H . 18080 1
229 . 1 1 25 25 GLY HA2 H 1 3.669 0.000 . 1 . . . A 25 GLY HA2 . 18080 1
230 . 1 1 25 25 GLY HA3 H 1 3.669 0.000 . 1 . . . A 25 GLY HA3 . 18080 1
231 . 1 1 25 25 GLY CA C 13 45.063 0.000 . 1 . . . A 25 GLY CA . 18080 1
232 . 1 1 25 25 GLY N N 15 106.038 0.000 . 1 . . . A 25 GLY N . 18080 1
233 . 1 1 26 26 GLY H H 1 8.806 0.000 . 1 . . . A 26 GLY H . 18080 1
234 . 1 1 26 26 GLY HA2 H 1 3.711 0.000 . 1 . . . A 26 GLY HA2 . 18080 1
235 . 1 1 26 26 GLY HA3 H 1 3.711 0.000 . 1 . . . A 26 GLY HA3 . 18080 1
236 . 1 1 26 26 GLY CA C 13 44.968 0.000 . 1 . . . A 26 GLY CA . 18080 1
237 . 1 1 26 26 GLY N N 15 108.191 0.000 . 1 . . . A 26 GLY N . 18080 1
238 . 1 1 27 27 VAL H H 1 8.280 0.000 . 1 . . . A 27 VAL H . 18080 1
239 . 1 1 27 27 VAL HA H 1 3.697 0.000 . 1 . . . A 27 VAL HA . 18080 1
240 . 1 1 27 27 VAL HB H 1 2.377 0.000 . 1 . . . A 27 VAL HB . 18080 1
241 . 1 1 27 27 VAL HG11 H 1 1.138 0.000 . 1 . . . A 27 VAL HG11 . 18080 1
242 . 1 1 27 27 VAL HG12 H 1 1.138 0.000 . 1 . . . A 27 VAL HG13 . 18080 1
243 . 1 1 27 27 VAL HG13 H 1 1.138 0.000 . 1 . . . A 27 VAL HG13 . 18080 1
244 . 1 1 27 27 VAL HG21 H 1 0.977 0.000 . 1 . . . A 27 VAL HG21 . 18080 1
245 . 1 1 27 27 VAL HG22 H 1 0.977 0.000 . 1 . . . A 27 VAL HG22 . 18080 1
246 . 1 1 27 27 VAL HG23 H 1 0.977 0.000 . 1 . . . A 27 VAL HG23 . 18080 1
247 . 1 1 27 27 VAL CA C 13 64.557 0.000 . 1 . . . A 27 VAL CA . 18080 1
248 . 1 1 27 27 VAL CB C 13 28.836 0.000 . 1 . . . A 27 VAL CB . 18080 1
249 . 1 1 27 27 VAL CG1 C 13 20.692 0.000 . 1 . . . A 27 VAL CG1 . 18080 1
250 . 1 1 27 27 VAL CG2 C 13 18.824 0.000 . 1 . . . A 27 VAL CG2 . 18080 1
251 . 1 1 27 27 VAL N N 15 120.729 0.000 . 1 . . . A 27 VAL N . 18080 1
252 . 1 1 28 28 VAL H H 1 8.577 0.000 . 1 . . . A 28 VAL H . 18080 1
253 . 1 1 28 28 VAL HA H 1 3.563 0.000 . 1 . . . A 28 VAL HA . 18080 1
254 . 1 1 28 28 VAL HB H 1 2.386 0.000 . 1 . . . A 28 VAL HB . 18080 1
255 . 1 1 28 28 VAL HG11 H 1 1.103 0.000 . 1 . . . A 28 VAL HG11 . 18080 1
256 . 1 1 28 28 VAL HG12 H 1 1.103 0.000 . 1 . . . A 28 VAL HG13 . 18080 1
257 . 1 1 28 28 VAL HG13 H 1 1.103 0.000 . 1 . . . A 28 VAL HG13 . 18080 1
258 . 1 1 28 28 VAL HG21 H 1 0.925 0.000 . 1 . . . A 28 VAL HG21 . 18080 1
259 . 1 1 28 28 VAL HG22 H 1 0.925 0.000 . 1 . . . A 28 VAL HG22 . 18080 1
260 . 1 1 28 28 VAL HG23 H 1 0.925 0.000 . 1 . . . A 28 VAL HG23 . 18080 1
261 . 1 1 28 28 VAL CA C 13 65.280 0.000 . 1 . . . A 28 VAL CA . 18080 1
262 . 1 1 28 28 VAL CB C 13 28.839 0.000 . 1 . . . A 28 VAL CB . 18080 1
263 . 1 1 28 28 VAL CG1 C 13 20.598 0.000 . 1 . . . A 28 VAL CG1 . 18080 1
264 . 1 1 28 28 VAL CG2 C 13 18.842 0.000 . 1 . . . A 28 VAL CG2 . 18080 1
265 . 1 1 28 28 VAL N N 15 122.275 0.000 . 1 . . . A 28 VAL N . 18080 1
266 . 1 1 29 29 ILE H H 1 8.527 0.000 . 1 . . . A 29 ILE H . 18080 1
267 . 1 1 29 29 ILE HA H 1 3.661 0.000 . 1 . . . A 29 ILE HA . 18080 1
268 . 1 1 29 29 ILE HB H 1 2.044 0.000 . 1 . . . A 29 ILE HB . 18080 1
269 . 1 1 29 29 ILE HG13 H 1 1.841 0.000 . 2 . . . A 29 ILE HG13 . 18080 1
270 . 1 1 29 29 ILE HG21 H 1 0.943 0.000 . 1 . . . A 29 ILE HG21 . 18080 1
271 . 1 1 29 29 ILE HG22 H 1 0.943 0.000 . 1 . . . A 29 ILE HG22 . 18080 1
272 . 1 1 29 29 ILE HG23 H 1 0.943 0.000 . 1 . . . A 29 ILE HG23 . 18080 1
273 . 1 1 29 29 ILE HD11 H 1 0.838 0.000 . 1 . . . A 29 ILE HD11 . 18080 1
274 . 1 1 29 29 ILE HD12 H 1 0.838 0.000 . 1 . . . A 29 ILE HD12 . 18080 1
275 . 1 1 29 29 ILE HD13 H 1 0.838 0.000 . 1 . . . A 29 ILE HD13 . 18080 1
276 . 1 1 29 29 ILE CA C 13 63.131 0.000 . 1 . . . A 29 ILE CA . 18080 1
277 . 1 1 29 29 ILE CB C 13 34.769 0.000 . 1 . . . A 29 ILE CB . 18080 1
278 . 1 1 29 29 ILE CG1 C 13 27.009 0.000 . 1 . . . A 29 ILE CG1 . 18080 1
279 . 1 1 29 29 ILE CG2 C 13 14.864 0.000 . 1 . . . A 29 ILE CG2 . 18080 1
280 . 1 1 29 29 ILE CD1 C 13 10.039 0.000 . 1 . . . A 29 ILE CD1 . 18080 1
281 . 1 1 29 29 ILE N N 15 118.627 0.000 . 1 . . . A 29 ILE N . 18080 1
282 . 1 1 30 30 ALA H H 1 8.645 0.000 . 1 . . . A 30 ALA H . 18080 1
283 . 1 1 30 30 ALA HA H 1 3.973 0.000 . 1 . . . A 30 ALA HA . 18080 1
284 . 1 1 30 30 ALA HB1 H 1 1.507 0.000 . 1 . . . A 30 ALA HB1 . 18080 1
285 . 1 1 30 30 ALA HB2 H 1 1.507 0.000 . 1 . . . A 30 ALA HB3 . 18080 1
286 . 1 1 30 30 ALA HB3 H 1 1.507 0.000 . 1 . . . A 30 ALA HB3 . 18080 1
287 . 1 1 30 30 ALA CA C 13 53.382 0.000 . 1 . . . A 30 ALA CA . 18080 1
288 . 1 1 30 30 ALA CB C 13 15.554 0.000 . 1 . . . A 30 ALA CB . 18080 1
289 . 1 1 30 30 ALA N N 15 120.541 0.000 . 1 . . . A 30 ALA N . 18080 1
290 . 1 1 31 31 THR H H 1 8.238 0.000 . 1 . . . A 31 THR H . 18080 1
291 . 1 1 31 31 THR HA H 1 3.775 0.000 . 1 . . . A 31 THR HA . 18080 1
292 . 1 1 31 31 THR HB H 1 4.399 0.000 . 1 . . . A 31 THR HB . 18080 1
293 . 1 1 31 31 THR HG21 H 1 1.212 0.000 . 1 . . . A 31 THR HG21 . 18080 1
294 . 1 1 31 31 THR HG22 H 1 1.212 0.000 . 1 . . . A 31 THR HG22 . 18080 1
295 . 1 1 31 31 THR HG23 H 1 1.212 0.000 . 1 . . . A 31 THR HG23 . 18080 1
296 . 1 1 31 31 THR CA C 13 66.027 0.000 . 1 . . . A 31 THR CA . 18080 1
297 . 1 1 31 31 THR CB C 13 65.255 0.000 . 1 . . . A 31 THR CB . 18080 1
298 . 1 1 31 31 THR CG2 C 13 19.020 0.000 . 1 . . . A 31 THR CG2 . 18080 1
299 . 1 1 31 31 THR N N 15 113.932 0.000 . 1 . . . A 31 THR N . 18080 1
300 . 1 1 32 32 VAL H H 1 8.324 0.000 . 1 . . . A 32 VAL H . 18080 1
301 . 1 1 32 32 VAL HA H 1 3.609 0.000 . 1 . . . A 32 VAL HA . 18080 1
302 . 1 1 32 32 VAL HB H 1 2.370 0.000 . 1 . . . A 32 VAL HB . 18080 1
303 . 1 1 32 32 VAL HG11 H 1 1.121 0.000 . 2 . . . A 32 VAL HG11 . 18080 1
304 . 1 1 32 32 VAL HG12 H 1 1.121 0.000 . 2 . . . A 32 VAL HG13 . 18080 1
305 . 1 1 32 32 VAL HG13 H 1 1.121 0.000 . 2 . . . A 32 VAL HG13 . 18080 1
306 . 1 1 32 32 VAL HG21 H 1 0.980 0.000 . 2 . . . A 32 VAL HG21 . 18080 1
307 . 1 1 32 32 VAL HG22 H 1 0.980 0.000 . 2 . . . A 32 VAL HG22 . 18080 1
308 . 1 1 32 32 VAL HG23 H 1 0.980 0.000 . 2 . . . A 32 VAL HG23 . 18080 1
309 . 1 1 32 32 VAL CA C 13 64.669 0.000 . 1 . . . A 32 VAL CA . 18080 1
310 . 1 1 32 32 VAL CB C 13 28.895 0.000 . 1 . . . A 32 VAL CB . 18080 1
311 . 1 1 32 32 VAL CG1 C 13 20.428 0.000 . 1 . . . A 32 VAL CG1 . 18080 1
312 . 1 1 32 32 VAL CG2 C 13 18.950 0.000 . 1 . . . A 32 VAL CG2 . 18080 1
313 . 1 1 32 32 VAL N N 15 120.206 0.000 . 1 . . . A 32 VAL N . 18080 1
314 . 1 1 33 33 ILE H H 1 8.520 0.000 . 1 . . . A 33 ILE H . 18080 1
315 . 1 1 33 33 ILE HA H 1 3.657 0.000 . 1 . . . A 33 ILE HA . 18080 1
316 . 1 1 33 33 ILE HB H 1 2.188 0.000 . 1 . . . A 33 ILE HB . 18080 1
317 . 1 1 33 33 ILE HG12 H 1 2.021 0.000 . 2 . . . A 33 ILE HG13 . 18080 1
318 . 1 1 33 33 ILE HG13 H 1 2.021 0.000 . 2 . . . A 33 ILE HG13 . 18080 1
319 . 1 1 33 33 ILE HG21 H 1 0.954 0.000 . 1 . . . A 33 ILE HG21 . 18080 1
320 . 1 1 33 33 ILE HG22 H 1 0.954 0.000 . 1 . . . A 33 ILE HG22 . 18080 1
321 . 1 1 33 33 ILE HG23 H 1 0.954 0.000 . 1 . . . A 33 ILE HG23 . 18080 1
322 . 1 1 33 33 ILE HD11 H 1 0.868 0.000 . 1 . . . A 33 ILE HD11 . 18080 1
323 . 1 1 33 33 ILE HD12 H 1 0.868 0.000 . 1 . . . A 33 ILE HD12 . 18080 1
324 . 1 1 33 33 ILE HD13 H 1 0.868 0.000 . 1 . . . A 33 ILE HD13 . 18080 1
325 . 1 1 33 33 ILE CA C 13 63.841 0.000 . 1 . . . A 33 ILE CA . 18080 1
326 . 1 1 33 33 ILE CB C 13 34.915 0.000 . 1 . . . A 33 ILE CB . 18080 1
327 . 1 1 33 33 ILE CG2 C 13 14.741 0.000 . 1 . . . A 33 ILE CG2 . 18080 1
328 . 1 1 33 33 ILE CD1 C 13 10.957 0.000 . 1 . . . A 33 ILE CD1 . 18080 1
329 . 1 1 33 33 ILE N N 15 121.976 0.000 . 1 . . . A 33 ILE N . 18080 1
330 . 1 1 34 34 VAL H H 1 8.539 0.000 . 1 . . . A 34 VAL H . 18080 1
331 . 1 1 34 34 VAL HA H 1 3.638 0.000 . 1 . . . A 34 VAL HA . 18080 1
332 . 1 1 34 34 VAL HB H 1 2.377 0.000 . 1 . . . A 34 VAL HB . 18080 1
333 . 1 1 34 34 VAL HG11 H 1 1.190 0.000 . 2 . . . A 34 VAL HG11 . 18080 1
334 . 1 1 34 34 VAL HG12 H 1 1.190 0.000 . 2 . . . A 34 VAL HG13 . 18080 1
335 . 1 1 34 34 VAL HG13 H 1 1.190 0.000 . 2 . . . A 34 VAL HG13 . 18080 1
336 . 1 1 34 34 VAL HG21 H 1 1.040 0.000 . 2 . . . A 34 VAL HG21 . 18080 1
337 . 1 1 34 34 VAL HG22 H 1 1.040 0.000 . 2 . . . A 34 VAL HG22 . 18080 1
338 . 1 1 34 34 VAL HG23 H 1 1.040 0.000 . 2 . . . A 34 VAL HG23 . 18080 1
339 . 1 1 34 34 VAL CA C 13 65.678 0.000 . 1 . . . A 34 VAL CA . 18080 1
340 . 1 1 34 34 VAL CB C 13 28.816 0.000 . 1 . . . A 34 VAL CB . 18080 1
341 . 1 1 34 34 VAL CG1 C 13 20.968 0.000 . 1 . . . A 34 VAL CG1 . 18080 1
342 . 1 1 34 34 VAL CG2 C 13 19.291 0.000 . 1 . . . A 34 VAL CG2 . 18080 1
343 . 1 1 34 34 VAL N N 15 119.099 0.000 . 1 . . . A 34 VAL N . 18080 1
344 . 1 1 35 35 ILE H H 1 8.690 0.000 . 1 . . . A 35 ILE H . 18080 1
345 . 1 1 35 35 ILE HA H 1 3.666 0.000 . 1 . . . A 35 ILE HA . 18080 1
346 . 1 1 35 35 ILE HB H 1 2.044 0.000 . 1 . . . A 35 ILE HB . 18080 1
347 . 1 1 35 35 ILE HG13 H 1 2.004 0.000 . 2 . . . A 35 ILE HG13 . 18080 1
348 . 1 1 35 35 ILE HG21 H 1 1.019 0.000 . 1 . . . A 35 ILE HG21 . 18080 1
349 . 1 1 35 35 ILE HG22 H 1 1.019 0.000 . 1 . . . A 35 ILE HG22 . 18080 1
350 . 1 1 35 35 ILE HG23 H 1 1.019 0.000 . 1 . . . A 35 ILE HG23 . 18080 1
351 . 1 1 35 35 ILE HD11 H 1 0.884 0.000 . 1 . . . A 35 ILE HD11 . 18080 1
352 . 1 1 35 35 ILE HD12 H 1 0.884 0.000 . 1 . . . A 35 ILE HD12 . 18080 1
353 . 1 1 35 35 ILE HD13 H 1 0.884 0.000 . 1 . . . A 35 ILE HD13 . 18080 1
354 . 1 1 35 35 ILE CA C 13 63.336 0.000 . 1 . . . A 35 ILE CA . 18080 1
355 . 1 1 35 35 ILE CB C 13 35.060 0.000 . 1 . . . A 35 ILE CB . 18080 1
356 . 1 1 35 35 ILE CG1 C 13 26.963 0.000 . 1 . . . A 35 ILE CG1 . 18080 1
357 . 1 1 35 35 ILE CG2 C 13 15.215 0.000 . 1 . . . A 35 ILE CG2 . 18080 1
358 . 1 1 35 35 ILE CD1 C 13 11.150 0.000 . 1 . . . A 35 ILE CD1 . 18080 1
359 . 1 1 35 35 ILE N N 15 117.727 0.000 . 1 . . . A 35 ILE N . 18080 1
360 . 1 1 36 36 THR H H 1 8.267 0.000 . 1 . . . A 36 THR H . 18080 1
361 . 1 1 36 36 THR HA H 1 3.776 0.000 . 1 . . . A 36 THR HA . 18080 1
362 . 1 1 36 36 THR HB H 1 4.410 0.000 . 1 . . . A 36 THR HB . 18080 1
363 . 1 1 36 36 THR HG21 H 1 1.211 0.000 . 1 . . . A 36 THR HG21 . 18080 1
364 . 1 1 36 36 THR HG22 H 1 1.211 0.000 . 1 . . . A 36 THR HG22 . 18080 1
365 . 1 1 36 36 THR HG23 H 1 1.211 0.000 . 1 . . . A 36 THR HG23 . 18080 1
366 . 1 1 36 36 THR CA C 13 66.196 0.000 . 1 . . . A 36 THR CA . 18080 1
367 . 1 1 36 36 THR CB C 13 65.191 0.000 . 1 . . . A 36 THR CB . 18080 1
368 . 1 1 36 36 THR CG2 C 13 18.879 0.000 . 1 . . . A 36 THR CG2 . 18080 1
369 . 1 1 36 36 THR N N 15 116.743 0.000 . 1 . . . A 36 THR N . 18080 1
370 . 1 1 37 37 LEU H H 1 8.439 0.000 . 1 . . . A 37 LEU H . 18080 1
371 . 1 1 37 37 LEU HA H 1 4.122 0.000 . 1 . . . A 37 LEU HA . 18080 1
372 . 1 1 37 37 LEU HB3 H 1 2.133 0.000 . 1 . . . A 37 LEU HB3 . 18080 1
373 . 1 1 37 37 LEU HG H 1 2.067 0.000 . 1 . . . A 37 LEU HG . 18080 1
374 . 1 1 37 37 LEU HD11 H 1 0.977 0.000 . 2 . . . A 37 LEU HD11 . 18080 1
375 . 1 1 37 37 LEU HD12 H 1 0.977 0.000 . 2 . . . A 37 LEU HD12 . 18080 1
376 . 1 1 37 37 LEU HD13 H 1 0.977 0.000 . 2 . . . A 37 LEU HD13 . 18080 1
377 . 1 1 37 37 LEU HD21 H 1 0.995 0.000 . 2 . . . A 37 LEU HD21 . 18080 1
378 . 1 1 37 37 LEU HD22 H 1 0.995 0.000 . 2 . . . A 37 LEU HD22 . 18080 1
379 . 1 1 37 37 LEU HD23 H 1 0.995 0.000 . 2 . . . A 37 LEU HD23 . 18080 1
380 . 1 1 37 37 LEU CA C 13 56.069 0.000 . 1 . . . A 37 LEU CA . 18080 1
381 . 1 1 37 37 LEU CB C 13 39.675 0.000 . 1 . . . A 37 LEU CB . 18080 1
382 . 1 1 37 37 LEU CG C 13 24.548 0.000 . 1 . . . A 37 LEU CG . 18080 1
383 . 1 1 37 37 LEU CD1 C 13 20.921 0.000 . 1 . . . A 37 LEU CD1 . 18080 1
384 . 1 1 37 37 LEU CD2 C 13 23.571 0.000 . 1 . . . A 37 LEU CD2 . 18080 1
385 . 1 1 37 37 LEU N N 15 120.103 0.000 . 1 . . . A 37 LEU N . 18080 1
386 . 1 1 38 38 VAL H H 1 8.470 0.000 . 1 . . . A 38 VAL H . 18080 1
387 . 1 1 38 38 VAL HA H 1 3.722 0.000 . 1 . . . A 38 VAL HA . 18080 1
388 . 1 1 38 38 VAL HB H 1 2.408 0.000 . 1 . . . A 38 VAL HB . 18080 1
389 . 1 1 38 38 VAL HG11 H 1 1.186 0.000 . 1 . . . A 38 VAL HG11 . 18080 1
390 . 1 1 38 38 VAL HG12 H 1 1.186 0.000 . 1 . . . A 38 VAL HG13 . 18080 1
391 . 1 1 38 38 VAL HG13 H 1 1.186 0.000 . 1 . . . A 38 VAL HG13 . 18080 1
392 . 1 1 38 38 VAL HG21 H 1 1.043 0.000 . 1 . . . A 38 VAL HG21 . 18080 1
393 . 1 1 38 38 VAL HG22 H 1 1.043 0.000 . 1 . . . A 38 VAL HG22 . 18080 1
394 . 1 1 38 38 VAL HG23 H 1 1.043 0.000 . 1 . . . A 38 VAL HG23 . 18080 1
395 . 1 1 38 38 VAL CA C 13 64.267 0.000 . 1 . . . A 38 VAL CA . 18080 1
396 . 1 1 38 38 VAL CB C 13 28.942 0.000 . 1 . . . A 38 VAL CB . 18080 1
397 . 1 1 38 38 VAL CG1 C 13 20.886 0.000 . 1 . . . A 38 VAL CG1 . 18080 1
398 . 1 1 38 38 VAL CG2 C 13 19.298 0.000 . 1 . . . A 38 VAL CG2 . 18080 1
399 . 1 1 38 38 VAL N N 15 117.700 0.000 . 1 . . . A 38 VAL N . 18080 1
400 . 1 1 39 39 MET H H 1 8.513 0.000 . 1 . . . A 39 MET H . 18080 1
401 . 1 1 39 39 MET HA H 1 4.351 0.000 . 1 . . . A 39 MET HA . 18080 1
402 . 1 1 39 39 MET HB3 H 1 2.410 0.000 . 2 . . . A 39 MET HB3 . 18080 1
403 . 1 1 39 39 MET HG3 H 1 2.794 0.000 . 1 . . . A 39 MET HG3 . 18080 1
404 . 1 1 39 39 MET CA C 13 55.609 0.000 . 1 . . . A 39 MET CA . 18080 1
405 . 1 1 39 39 MET CB C 13 29.560 0.000 . 1 . . . A 39 MET CB . 18080 1
406 . 1 1 39 39 MET CG C 13 30.560 0.000 . 1 . . . A 39 MET CG . 18080 1
407 . 1 1 39 39 MET N N 15 117.431 0.000 . 1 . . . A 39 MET N . 18080 1
408 . 1 1 40 40 LEU H H 1 8.399 0.000 . 1 . . . A 40 LEU H . 18080 1
409 . 1 1 40 40 LEU HA H 1 4.329 0.000 . 1 . . . A 40 LEU HA . 18080 1
410 . 1 1 40 40 LEU HB3 H 1 2.042 0.000 . 2 . . . A 40 LEU HB3 . 18080 1
411 . 1 1 40 40 LEU HG H 1 2.065 0.000 . 1 . . . A 40 LEU HG . 18080 1
412 . 1 1 40 40 LEU HD11 H 1 1.006 0.000 . 1 . . . A 40 LEU HD11 . 18080 1
413 . 1 1 40 40 LEU HD12 H 1 1.006 0.000 . 1 . . . A 40 LEU HD12 . 18080 1
414 . 1 1 40 40 LEU HD13 H 1 1.006 0.000 . 1 . . . A 40 LEU HD13 . 18080 1
415 . 1 1 40 40 LEU CA C 13 54.309 0.000 . 1 . . . A 40 LEU CA . 18080 1
416 . 1 1 40 40 LEU CB C 13 39.694 0.000 . 1 . . . A 40 LEU CB . 18080 1
417 . 1 1 40 40 LEU CG C 13 24.533 0.000 . 1 . . . A 40 LEU CG . 18080 1
418 . 1 1 40 40 LEU CD1 C 13 20.939 0.000 . 1 . . . A 40 LEU CD1 . 18080 1
419 . 1 1 40 40 LEU N N 15 117.760 0.000 . 1 . . . A 40 LEU N . 18080 1
420 . 1 1 41 41 LYS H H 1 7.928 0.000 . 1 . . . A 41 LYS H . 18080 1
421 . 1 1 41 41 LYS HA H 1 4.343 0.000 . 1 . . . A 41 LYS HA . 18080 1
422 . 1 1 41 41 LYS HB3 H 1 2.069 0.000 . 1 . . . A 41 LYS HB3 . 18080 1
423 . 1 1 41 41 LYS HG3 H 1 1.627 0.000 . 1 . . . A 41 LYS HG3 . 18080 1
424 . 1 1 41 41 LYS HD3 H 1 1.811 0.000 . 1 . . . A 41 LYS HD3 . 18080 1
425 . 1 1 41 41 LYS HE3 H 1 3.107 0.000 . 1 . . . A 41 LYS HE3 . 18080 1
426 . 1 1 41 41 LYS CA C 13 54.375 0.000 . 1 . . . A 41 LYS CA . 18080 1
427 . 1 1 41 41 LYS CB C 13 30.149 0.000 . 1 . . . A 41 LYS CB . 18080 1
428 . 1 1 41 41 LYS CG C 13 22.619 0.000 . 1 . . . A 41 LYS CG . 18080 1
429 . 1 1 41 41 LYS CD C 13 26.740 0.000 . 1 . . . A 41 LYS CD . 18080 1
430 . 1 1 41 41 LYS CE C 13 39.561 0.000 . 1 . . . A 41 LYS CE . 18080 1
431 . 1 1 41 41 LYS N N 15 117.042 0.000 . 1 . . . A 41 LYS N . 18080 1
432 . 1 1 42 42 LYS H H 1 8.056 0.000 . 1 . . . A 42 LYS H . 18080 1
433 . 1 1 42 42 LYS HA H 1 4.411 0.000 . 1 . . . A 42 LYS HA . 18080 1
434 . 1 1 42 42 LYS HB3 H 1 1.962 0.000 . 2 . . . A 42 LYS HB3 . 18080 1
435 . 1 1 42 42 LYS HG3 H 1 1.613 0.000 . 1 . . . A 42 LYS HG3 . 18080 1
436 . 1 1 42 42 LYS HD3 H 1 1.805 0.000 . 1 . . . A 42 LYS HD3 . 18080 1
437 . 1 1 42 42 LYS HE3 H 1 3.086 0.000 . 1 . . . A 42 LYS HE3 . 18080 1
438 . 1 1 42 42 LYS CA C 13 53.997 0.000 . 1 . . . A 42 LYS CA . 18080 1
439 . 1 1 42 42 LYS CB C 13 30.417 0.000 . 1 . . . A 42 LYS CB . 18080 1
440 . 1 1 42 42 LYS CG C 13 22.466 0.000 . 1 . . . A 42 LYS CG . 18080 1
441 . 1 1 42 42 LYS CD C 13 26.448 0.000 . 1 . . . A 42 LYS CD . 18080 1
442 . 1 1 42 42 LYS CE C 13 39.437 0.000 . 1 . . . A 42 LYS CE . 18080 1
443 . 1 1 42 42 LYS N N 15 119.285 0.000 . 1 . . . A 42 LYS N . 18080 1
444 . 1 1 43 43 LYS H H 1 8.017 0.000 . 1 . . . A 43 LYS H . 18080 1
445 . 1 1 43 43 LYS HA H 1 4.400 0.000 . 1 . . . A 43 LYS HA . 18080 1
446 . 1 1 43 43 LYS HB3 H 1 2.045 0.000 . 2 . . . A 43 LYS HB3 . 18080 1
447 . 1 1 43 43 LYS HG3 H 1 1.615 0.000 . 1 . . . A 43 LYS HG3 . 18080 1
448 . 1 1 43 43 LYS HD3 H 1 1.805 0.000 . 1 . . . A 43 LYS HD3 . 18080 1
449 . 1 1 43 43 LYS HE3 H 1 3.097 0.000 . 1 . . . A 43 LYS HE3 . 18080 1
450 . 1 1 43 43 LYS CA C 13 53.859 0.000 . 1 . . . A 43 LYS CA . 18080 1
451 . 1 1 43 43 LYS CB C 13 30.407 0.000 . 1 . . . A 43 LYS CB . 18080 1
452 . 1 1 43 43 LYS CG C 13 22.322 0.000 . 1 . . . A 43 LYS CG . 18080 1
453 . 1 1 43 43 LYS CD C 13 26.516 0.000 . 1 . . . A 43 LYS CD . 18080 1
454 . 1 1 43 43 LYS CE C 13 39.505 0.000 . 1 . . . A 43 LYS CE . 18080 1
455 . 1 1 43 43 LYS N N 15 122.664 0.000 . 1 . . . A 43 LYS N . 18080 1
stop_
save_