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 19196
_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' . . . 19196 1
2 '2D 1H-13C HSQC' . . . 19196 1
3 '3D HNCO' . . . 19196 1
4 '3D HNCACB' . . . 19196 1
5 '3D 1H-15N TOCSY' . . . 19196 1
6 '3D 1H-15N NOESY' . . . 19196 1
7 '3D HCCH-TOCSY' . . . 19196 1
8 '3D 1H-13C NOESY' . . . 19196 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 5 5 LEU H H 1 7.998 0.02 . 1 . . . A 5 LEU H . 19196 1
2 . 1 1 5 5 LEU HA H 1 4.210 0.02 . 1 . . . A 5 LEU HA . 19196 1
3 . 1 1 5 5 LEU HB2 H 1 1.690 0.02 . 2 . . . A 5 LEU HB2 . 19196 1
4 . 1 1 5 5 LEU HG H 1 1.580 0.02 . 1 . . . A 5 LEU HG . 19196 1
5 . 1 1 5 5 LEU HD11 H 1 0.820 0.02 . 2 . . . A 5 LEU HD11 . 19196 1
6 . 1 1 5 5 LEU HD12 H 1 0.820 0.02 . 2 . . . A 5 LEU HD12 . 19196 1
7 . 1 1 5 5 LEU HD13 H 1 0.820 0.02 . 2 . . . A 5 LEU HD13 . 19196 1
8 . 1 1 5 5 LEU CA C 13 58.825 0.30 . 1 . . . A 5 LEU CA . 19196 1
9 . 1 1 5 5 LEU CB C 13 42.265 0.30 . 1 . . . A 5 LEU CB . 19196 1
10 . 1 1 5 5 LEU CG C 13 29.002 0.30 . 1 . . . A 5 LEU CG . 19196 1
11 . 1 1 5 5 LEU CD1 C 13 25.063 0.30 . 1 . . . A 5 LEU CD1 . 19196 1
12 . 1 1 5 5 LEU CD2 C 13 24.275 0.30 . 1 . . . A 5 LEU CD2 . 19196 1
13 . 1 1 5 5 LEU N N 15 120.669 0.02 . 1 . . . A 5 LEU N . 19196 1
14 . 1 1 6 6 PHE H H 1 7.276 0.02 . 1 . . . A 6 PHE H . 19196 1
15 . 1 1 6 6 PHE HA H 1 3.860 0.02 . 1 . . . A 6 PHE HA . 19196 1
16 . 1 1 6 6 PHE HB2 H 1 2.650 0.02 . 2 . . . A 6 PHE HB2 . 19196 1
17 . 1 1 6 6 PHE HB3 H 1 2.250 0.02 . 2 . . . A 6 PHE HB3 . 19196 1
18 . 1 1 6 6 PHE C C 13 175.520 0.30 . 1 . . . A 6 PHE C . 19196 1
19 . 1 1 6 6 PHE CA C 13 63.214 0.30 . 1 . . . A 6 PHE CA . 19196 1
20 . 1 1 6 6 PHE CB C 13 39.018 0.30 . 1 . . . A 6 PHE CB . 19196 1
21 . 1 1 6 6 PHE N N 15 117.996 0.30 . 1 . . . A 6 PHE N . 19196 1
22 . 1 1 7 7 LYS H H 1 7.523 0.02 . 1 . . . A 7 LYS H . 19196 1
23 . 1 1 7 7 LYS HA H 1 3.961 0.02 . 1 . . . A 7 LYS HA . 19196 1
24 . 1 1 7 7 LYS HB2 H 1 1.881 0.02 . 2 . . . A 7 LYS HB2 . 19196 1
25 . 1 1 7 7 LYS HG2 H 1 1.390 0.02 . 2 . . . A 7 LYS HG2 . 19196 1
26 . 1 1 7 7 LYS HD2 H 1 1.720 0.02 . 1 . . . A 7 LYS HD2 . 19196 1
27 . 1 1 7 7 LYS C C 13 175.105 0.30 . 1 . . . A 7 LYS C . 19196 1
28 . 1 1 7 7 LYS CA C 13 58.770 0.30 . 1 . . . A 7 LYS CA . 19196 1
29 . 1 1 7 7 LYS CB C 13 32.237 0.30 . 1 . . . A 7 LYS CB . 19196 1
30 . 1 1 7 7 LYS CG C 13 24.838 0.30 . 1 . . . A 7 LYS CG . 19196 1
31 . 1 1 7 7 LYS CD C 13 28.776 0.30 . 1 . . . A 7 LYS CD . 19196 1
32 . 1 1 7 7 LYS CE C 13 42.281 0.30 . 1 . . . A 7 LYS CE . 19196 1
33 . 1 1 7 7 LYS N N 15 114.616 0.30 . 1 . . . A 7 LYS N . 19196 1
34 . 1 1 8 8 GLU H H 1 7.276 0.02 . 1 . . . A 8 GLU H . 19196 1
35 . 1 1 8 8 GLU HA H 1 3.860 0.02 . 1 . . . A 8 GLU HA . 19196 1
36 . 1 1 8 8 GLU HB2 H 1 2.120 0.02 . 2 . . . A 8 GLU HB2 . 19196 1
37 . 1 1 8 8 GLU HB3 H 1 2.220 0.02 . 2 . . . A 8 GLU HB3 . 19196 1
38 . 1 1 8 8 GLU HG2 H 1 2.290 0.02 . 2 . . . A 8 GLU HG2 . 19196 1
39 . 1 1 8 8 GLU C C 13 174.994 0.30 . 1 . . . A 8 GLU C . 19196 1
40 . 1 1 8 8 GLU CA C 13 58.259 0.30 . 1 . . . A 8 GLU CA . 19196 1
41 . 1 1 8 8 GLU CB C 13 29.303 0.30 . 1 . . . A 8 GLU CB . 19196 1
42 . 1 1 8 8 GLU CG C 13 36.542 0.30 . 1 . . . A 8 GLU CG . 19196 1
43 . 1 1 8 8 GLU N N 15 117.996 0.30 . 1 . . . A 8 GLU N . 19196 1
44 . 1 1 9 9 ILE H H 1 7.166 0.02 . 1 . . . A 9 ILE H . 19196 1
45 . 1 1 9 9 ILE HA H 1 3.442 0.02 . 1 . . . A 9 ILE HA . 19196 1
46 . 1 1 9 9 ILE HB H 1 1.460 0.02 . 1 . . . A 9 ILE HB . 19196 1
47 . 1 1 9 9 ILE HG12 H 1 1.160 0.02 . 2 . . . A 9 ILE HG12 . 19196 1
48 . 1 1 9 9 ILE HD11 H 1 0.820 0.02 . 1 . . . A 9 ILE HD11 . 19196 1
49 . 1 1 9 9 ILE HD12 H 1 0.820 0.02 . 1 . . . A 9 ILE HD12 . 19196 1
50 . 1 1 9 9 ILE HD13 H 1 0.820 0.02 . 1 . . . A 9 ILE HD13 . 19196 1
51 . 1 1 9 9 ILE C C 13 177.62 0.30 . 1 . . . A 9 ILE C . 19196 1
52 . 1 1 9 9 ILE CA C 13 63.411 0.30 . 1 . . . A 9 ILE CA . 19196 1
53 . 1 1 9 9 ILE CB C 13 37.711 0.30 . 1 . . . A 9 ILE CB . 19196 1
54 . 1 1 9 9 ILE CG1 C 13 27.426 0.30 . 1 . . . A 9 ILE CG1 . 19196 1
55 . 1 1 9 9 ILE CG2 C 13 19.211 0.30 . 1 . . . A 9 ILE CG2 . 19196 1
56 . 1 1 9 9 ILE CD1 C 13 13.927 0.30 . 1 . . . A 9 ILE CD1 . 19196 1
57 . 1 1 9 9 ILE N N 15 117.880 0.30 . 1 . . . A 9 ILE N . 19196 1
58 . 1 1 10 10 ASP H H 1 7.629 0.02 . 1 . . . A 10 ASP H . 19196 1
59 . 1 1 10 10 ASP HA H 1 3.852 0.02 . 1 . . . A 10 ASP HA . 19196 1
60 . 1 1 10 10 ASP HB2 H 1 2.500 0.02 . 2 . . . A 10 ASP HB2 . 19196 1
61 . 1 1 10 10 ASP C C 13 174.446 0.30 . 1 . . . A 10 ASP C . 19196 1
62 . 1 1 10 10 ASP CA C 13 52.387 0.30 . 1 . . . A 10 ASP CA . 19196 1
63 . 1 1 10 10 ASP CB C 13 38.297 0.30 . 1 . . . A 10 ASP CB . 19196 1
64 . 1 1 10 10 ASP N N 15 119.154 0.30 . 1 . . . A 10 ASP N . 19196 1
65 . 1 1 11 11 VAL H H 1 7.956 0.02 . 1 . . . A 11 VAL H . 19196 1
66 . 1 1 11 11 VAL HA H 1 3.810 0.02 . 1 . . . A 11 VAL HA . 19196 1
67 . 1 1 11 11 VAL HB H 1 2.150 0.02 . 1 . . . A 11 VAL HB . 19196 1
68 . 1 1 11 11 VAL HG11 H 1 0.850 0.02 . 2 . . . A 11 VAL HG11 . 19196 1
69 . 1 1 11 11 VAL HG12 H 1 0.850 0.02 . 2 . . . A 11 VAL HG12 . 19196 1
70 . 1 1 11 11 VAL HG13 H 1 0.850 0.02 . 2 . . . A 11 VAL HG13 . 19196 1
71 . 1 1 11 11 VAL C C 13 174.883 0.30 . 1 . . . A 11 VAL C . 19196 1
72 . 1 1 11 11 VAL CA C 13 64.888 0.30 . 1 . . . A 11 VAL CA . 19196 1
73 . 1 1 11 11 VAL CB C 13 31.920 0.30 . 1 . . . A 11 VAL CB . 19196 1
74 . 1 1 11 11 VAL CG1 C 13 21.686 0.30 . 1 . . . A 11 VAL CG1 . 19196 1
75 . 1 1 11 11 VAL CG2 C 13 21.011 0.30 . 1 . . . A 11 VAL CG2 . 19196 1
76 . 1 1 11 11 VAL N N 15 124.080 0.30 . 1 . . . A 11 VAL N . 19196 1
77 . 1 1 12 12 ASN H H 1 7.630 0.02 . 1 . . . A 12 ASN H . 19196 1
78 . 1 1 12 12 ASN HA H 1 4.760 0.02 . 1 . . . A 12 ASN HA . 19196 1
79 . 1 1 12 12 ASN HB2 H 1 3.350 0.02 . 2 . . . A 12 ASN HB2 . 19196 1
80 . 1 1 12 12 ASN HB3 H 1 2.970 0.02 . 2 . . . A 12 ASN HB3 . 19196 1
81 . 1 1 12 12 ASN C C 13 173.671 0.30 . 1 . . . A 12 ASN C . 19196 1
82 . 1 1 12 12 ASN CA C 13 51.618 0.30 . 1 . . . A 12 ASN CA . 19196 1
83 . 1 1 12 12 ASN CB C 13 36.572 0.30 . 1 . . . A 12 ASN CB . 19196 1
84 . 1 1 12 12 ASN N N 15 114.490 0.30 . 1 . . . A 12 ASN N . 19196 1
85 . 1 1 13 13 GLY H H 1 7.643 0.02 . 1 . . . A 13 GLY H . 19196 1
86 . 1 1 13 13 GLY HA2 H 1 4.430 0.02 . 1 . . . A 13 GLY HA2 . 19196 1
87 . 1 1 13 13 GLY C C 13 172.031 0.30 . 1 . . . A 13 GLY C . 19196 1
88 . 1 1 13 13 GLY CA C 13 46.998 0.30 . 1 . . . A 13 GLY CA . 19196 1
89 . 1 1 13 13 GLY N N 15 109.255 0.30 . 1 . . . A 13 GLY N . 19196 1
90 . 1 1 14 14 ASP H H 1 7.956 0.02 . 1 . . . A 14 ASP H . 19196 1
91 . 1 1 14 14 ASP HA H 1 4.530 0.02 . 1 . . . A 14 ASP HA . 19196 1
92 . 1 1 14 14 ASP HB2 H 1 3.190 0.02 . 2 . . . A 14 ASP HB2 . 19196 1
93 . 1 1 14 14 ASP HB3 H 1 2.490 0.02 . 2 . . . A 14 ASP HB3 . 19196 1
94 . 1 1 14 14 ASP C C 13 174.877 0.30 . 1 . . . A 14 ASP C . 19196 1
95 . 1 1 14 14 ASP CA C 13 52.873 0.30 . 1 . . . A 14 ASP CA . 19196 1
96 . 1 1 14 14 ASP CB C 13 40.029 0.30 . 1 . . . A 14 ASP CB . 19196 1
97 . 1 1 14 14 ASP N N 15 118.441 0.30 . 1 . . . A 14 ASP N . 19196 1
98 . 1 1 15 15 GLY H H 1 10.286 0.02 . 1 . . . A 15 GLY H . 19196 1
99 . 1 1 15 15 GLY HA2 H 1 4.531 0.02 . 1 . . . A 15 GLY HA2 . 19196 1
100 . 1 1 15 15 GLY C C 13 169.627 0.30 . 1 . . . A 15 GLY C . 19196 1
101 . 1 1 15 15 GLY CA C 13 45.873 0.30 . 1 . . . A 15 GLY CA . 19196 1
102 . 1 1 15 15 GLY N N 15 118.441 0.30 . 1 . . . A 15 GLY N . 19196 1
103 . 1 1 16 16 ALA H H 1 7.883 0.02 . 1 . . . A 16 ALA H . 19196 1
104 . 1 1 16 16 ALA HA H 1 4.930 0.02 . 1 . . . A 16 ALA HA . 19196 1
105 . 1 1 16 16 ALA HB1 H 1 1.160 0.02 . 1 . . . A 16 ALA HB1 . 19196 1
106 . 1 1 16 16 ALA HB2 H 1 1.160 0.02 . 1 . . . A 16 ALA HB2 . 19196 1
107 . 1 1 16 16 ALA HB3 H 1 1.160 0.02 . 1 . . . A 16 ALA HB3 . 19196 1
108 . 1 1 16 16 ALA C C 13 172.696 0.30 . 1 . . . A 16 ALA C . 19196 1
109 . 1 1 16 16 ALA CA C 13 49.879 0.30 . 1 . . . A 16 ALA CA . 19196 1
110 . 1 1 16 16 ALA CB C 13 22.138 0.30 . 1 . . . A 16 ALA CB . 19196 1
111 . 1 1 16 16 ALA N N 15 122.512 0.30 . 1 . . . A 16 ALA N . 19196 1
112 . 1 1 17 17 VAL H H 1 9.373 0.02 . 1 . . . A 17 VAL H . 19196 1
113 . 1 1 17 17 VAL HA H 1 4.940 0.02 . 1 . . . A 17 VAL HA . 19196 1
114 . 1 1 17 17 VAL HB H 1 1.900 0.02 . 1 . . . A 17 VAL HB . 19196 1
115 . 1 1 17 17 VAL HG11 H 1 0.780 0.02 . 2 . . . A 17 VAL HG11 . 19196 1
116 . 1 1 17 17 VAL HG12 H 1 0.780 0.02 . 2 . . . A 17 VAL HG12 . 19196 1
117 . 1 1 17 17 VAL HG13 H 1 0.780 0.02 . 2 . . . A 17 VAL HG13 . 19196 1
118 . 1 1 17 17 VAL C C 13 172.461 0.30 . 1 . . . A 17 VAL C . 19196 1
119 . 1 1 17 17 VAL CA C 13 60.441 0.30 . 1 . . . A 17 VAL CA . 19196 1
120 . 1 1 17 17 VAL CB C 13 32.536 0.30 . 1 . . . A 17 VAL CB . 19196 1
121 . 1 1 17 17 VAL CG1 C 13 23.825 0.30 . 1 . . . A 17 VAL CG1 . 19196 1
122 . 1 1 17 17 VAL N N 15 124.615 0.30 . 1 . . . A 17 VAL N . 19196 1
123 . 1 1 18 18 SER H H 1 8.885 0.02 . 1 . . . A 18 SER H . 19196 1
124 . 1 1 18 18 SER HA H 1 4.970 0.02 . 1 . . . A 18 SER HA . 19196 1
125 . 1 1 18 18 SER HB2 H 1 4.570 0.02 . 2 . . . A 18 SER HB2 . 19196 1
126 . 1 1 18 18 SER HB3 H 1 4.100 0.02 . 2 . . . A 18 SER HB3 . 19196 1
127 . 1 1 18 18 SER C C 13 172.145 0.02 . 1 . . . A 18 SER C . 19196 1
128 . 1 1 18 18 SER CA C 13 55.641 0.02 . 1 . . . A 18 SER CA . 19196 1
129 . 1 1 18 18 SER CB C 13 66.313 0.02 . 1 . . . A 18 SER CB . 19196 1
130 . 1 1 18 18 SER N N 15 125.090 0.02 . 1 . . . A 18 SER N . 19196 1
131 . 1 1 19 19 TYR H H 1 9.180 0.02 . 1 . . . A 19 TYR H . 19196 1
132 . 1 1 19 19 TYR HA H 1 4.960 0.02 . 1 . . . A 19 TYR HA . 19196 1
133 . 1 1 19 19 TYR HB2 H 1 2.490 0.02 . 2 . . . A 19 TYR HB2 . 19196 1
134 . 1 1 19 19 TYR HB3 H 1 1.910 0.02 . 2 . . . A 19 TYR HB3 . 19196 1
135 . 1 1 19 19 TYR C C 13 174.218 0.30 . 1 . . . A 19 TYR C . 19196 1
136 . 1 1 19 19 TYR CA C 13 62.398 0.30 . 1 . . . A 19 TYR CA . 19196 1
137 . 1 1 19 19 TYR CB C 13 36.859 0.30 . 1 . . . A 19 TYR CB . 19196 1
138 . 1 1 19 19 TYR N N 15 123.319 0.30 . 1 . . . A 19 TYR N . 19196 1
139 . 1 1 20 20 GLU H H 1 8.520 0.02 . 1 . . . A 20 GLU H . 19196 1
140 . 1 1 20 20 GLU HA H 1 4.780 0.02 . 1 . . . A 20 GLU HA . 19196 1
141 . 1 1 20 20 GLU HB2 H 1 2.050 0.02 . 2 . . . A 20 GLU HB2 . 19196 1
142 . 1 1 20 20 GLU HG2 H 1 2.370 0.02 . 2 . . . A 20 GLU HG2 . 19196 1
143 . 1 1 20 20 GLU C C 13 177.285 0.30 . 1 . . . A 20 GLU C . 19196 1
144 . 1 1 20 20 GLU CA C 13 59.770 0.30 . 1 . . . A 20 GLU CA . 19196 1
145 . 1 1 20 20 GLU CB C 13 28.465 0.30 . 1 . . . A 20 GLU CB . 19196 1
146 . 1 1 20 20 GLU CG C 13 36.879 0.30 . 1 . . . A 20 GLU CG . 19196 1
147 . 1 1 20 20 GLU N N 15 117.323 0.30 . 1 . . . A 20 GLU N . 19196 1
148 . 1 1 21 21 GLU H H 1 7.738 0.02 . 1 . . . A 21 GLU H . 19196 1
149 . 1 1 21 21 GLU HA H 1 4.780 0.02 . 1 . . . A 21 GLU HA . 19196 1
150 . 1 1 21 21 GLU HB2 H 1 2.380 0.02 . 2 . . . A 21 GLU HB2 . 19196 1
151 . 1 1 21 21 GLU HG2 H 1 2.190 0.02 . 2 . . . A 21 GLU HG2 . 19196 1
152 . 1 1 21 21 GLU C C 13 177.617 0.30 . 1 . . . A 21 GLU C . 19196 1
153 . 1 1 21 21 GLU CA C 13 58.901 0.30 . 1 . . . A 21 GLU CA . 19196 1
154 . 1 1 21 21 GLU CB C 13 27.898 0.30 . 1 . . . A 21 GLU CB . 19196 1
155 . 1 1 21 21 GLU CG C 13 37.555 0.30 . 1 . . . A 21 GLU CG . 19196 1
156 . 1 1 21 21 GLU N N 15 120.067 0.30 . 1 . . . A 21 GLU N . 19196 1
157 . 1 1 22 22 VAL H H 1 8.110 0.02 . 1 . . . A 22 VAL H . 19196 1
158 . 1 1 22 22 VAL HA H 1 3.500 0.02 . 1 . . . A 22 VAL HA . 19196 1
159 . 1 1 22 22 VAL HB H 1 2.250 0.02 . 1 . . . A 22 VAL HB . 19196 1
160 . 1 1 22 22 VAL HG11 H 1 0.850 0.02 . 2 . . . A 22 VAL HG11 . 19196 1
161 . 1 1 22 22 VAL HG12 H 1 0.850 0.02 . 2 . . . A 22 VAL HG12 . 19196 1
162 . 1 1 22 22 VAL HG13 H 1 0.850 0.02 . 2 . . . A 22 VAL HG13 . 19196 1
163 . 1 1 22 22 VAL HG21 H 1 0.800 0.02 . 2 . . . A 22 VAL HG21 . 19196 1
164 . 1 1 22 22 VAL HG22 H 1 0.800 0.02 . 2 . . . A 22 VAL HG22 . 19196 1
165 . 1 1 22 22 VAL HG23 H 1 0.800 0.02 . 2 . . . A 22 VAL HG23 . 19196 1
166 . 1 1 22 22 VAL C C 13 173.899 0.30 . 1 . . . A 22 VAL C . 19196 1
167 . 1 1 22 22 VAL CA C 13 67.530 0.30 . 1 . . . A 22 VAL CA . 19196 1
168 . 1 1 22 22 VAL CB C 13 30.781 0.30 . 1 . . . A 22 VAL CB . 19196 1
169 . 1 1 22 22 VAL CG1 C 13 22.137 0.30 . 1 . . . A 22 VAL CG1 . 19196 1
170 . 1 1 22 22 VAL CG2 C 13 21.011 0.30 . 1 . . . A 22 VAL CG2 . 19196 1
171 . 1 1 22 22 VAL N N 15 122.931 0.30 . 1 . . . A 22 VAL N . 19196 1
172 . 1 1 23 23 LYS H H 1 8.613 0.02 . 1 . . . A 23 LYS H . 19196 1
173 . 1 1 23 23 LYS HA H 1 3.500 0.02 . 1 . . . A 23 LYS HA . 19196 1
174 . 1 1 23 23 LYS HB2 H 1 1.970 0.02 . 2 . . . A 23 LYS HB2 . 19196 1
175 . 1 1 23 23 LYS HG2 H 1 1.380 0.02 . 2 . . . A 23 LYS HG2 . 19196 1
176 . 1 1 23 23 LYS HD2 H 1 1.720 0.02 . 1 . . . A 23 LYS HD2 . 19196 1
177 . 1 1 23 23 LYS HE2 H 1 2.840 0.02 . 2 . . . A 23 LYS HE2 . 19196 1
178 . 1 1 23 23 LYS C C 13 175.965 0.30 . 1 . . . A 23 LYS C . 19196 1
179 . 1 1 23 23 LYS CA C 13 60.155 0.30 . 1 . . . A 23 LYS CA . 19196 1
180 . 1 1 23 23 LYS CB C 13 31.640 0.30 . 1 . . . A 23 LYS CB . 19196 1
181 . 1 1 23 23 LYS CG C 13 24.950 0.30 . 1 . . . A 23 LYS CG . 19196 1
182 . 1 1 23 23 LYS CD C 13 29.677 0.30 . 1 . . . A 23 LYS CD . 19196 1
183 . 1 1 23 23 LYS CE C 13 42.056 0.30 . 1 . . . A 23 LYS CE . 19196 1
184 . 1 1 23 23 LYS N N 15 120.609 0.30 . 1 . . . A 23 LYS N . 19196 1
185 . 1 1 24 24 ALA H H 1 8.038 0.02 . 1 . . . A 24 ALA H . 19196 1
186 . 1 1 24 24 ALA HA H 1 4.020 0.02 . 1 . . . A 24 ALA HA . 19196 1
187 . 1 1 24 24 ALA HB1 H 1 1.530 0.02 . 1 . . . A 24 ALA HB1 . 19196 1
188 . 1 1 24 24 ALA HB2 H 1 1.530 0.02 . 1 . . . A 24 ALA HB2 . 19196 1
189 . 1 1 24 24 ALA HB3 H 1 1.530 0.02 . 1 . . . A 24 ALA HB3 . 19196 1
190 . 1 1 24 24 ALA C C 13 176.843 0.30 . 1 . . . A 24 ALA C . 19196 1
191 . 1 1 24 24 ALA CA C 13 54.755 0.30 . 1 . . . A 24 ALA CA . 19196 1
192 . 1 1 24 24 ALA CB C 13 18.084 0.30 . 1 . . . A 24 ALA CB . 19196 1
193 . 1 1 24 24 ALA N N 15 121.619 0.30 . 1 . . . A 24 ALA N . 19196 1
194 . 1 1 25 25 PHE H H 1 7.668 0.02 . 1 . . . A 25 PHE H . 19196 1
195 . 1 1 25 25 PHE HA H 1 4.220 0.02 . 1 . . . A 25 PHE HA . 19196 1
196 . 1 1 25 25 PHE HB2 H 1 3.510 0.02 . 2 . . . A 25 PHE HB2 . 19196 1
197 . 1 1 25 25 PHE HB3 H 1 3.210 0.02 . 2 . . . A 25 PHE HB3 . 19196 1
198 . 1 1 25 25 PHE C C 13 174.657 0.30 . 1 . . . A 25 PHE C . 19196 1
199 . 1 1 25 25 PHE CA C 13 61.143 0.30 . 1 . . . A 25 PHE CA . 19196 1
200 . 1 1 25 25 PHE CB C 13 39.566 0.30 . 1 . . . A 25 PHE CB . 19196 1
201 . 1 1 25 25 PHE N N 15 118.380 0.30 . 1 . . . A 25 PHE N . 19196 1
202 . 1 1 26 26 VAL H H 1 8.667 0.02 . 1 . . . A 26 VAL H . 19196 1
203 . 1 1 26 26 VAL HA H 1 3.180 0.02 . 1 . . . A 26 VAL HA . 19196 1
204 . 1 1 26 26 VAL HB H 1 2.160 0.02 . 1 . . . A 26 VAL HB . 19196 1
205 . 1 1 26 26 VAL HG11 H 1 0.910 0.02 . 2 . . . A 26 VAL HG11 . 19196 1
206 . 1 1 26 26 VAL HG12 H 1 0.910 0.02 . 2 . . . A 26 VAL HG12 . 19196 1
207 . 1 1 26 26 VAL HG13 H 1 0.910 0.02 . 2 . . . A 26 VAL HG13 . 19196 1
208 . 1 1 26 26 VAL HG21 H 1 0.860 0.02 . 2 . . . A 26 VAL HG21 . 19196 1
209 . 1 1 26 26 VAL HG22 H 1 0.860 0.02 . 2 . . . A 26 VAL HG22 . 19196 1
210 . 1 1 26 26 VAL HG23 H 1 0.860 0.02 . 2 . . . A 26 VAL HG23 . 19196 1
211 . 1 1 26 26 VAL C C 13 175.212 0.30 . 1 . . . A 26 VAL C . 19196 1
212 . 1 1 26 26 VAL CA C 13 66.539 0.30 . 1 . . . A 26 VAL CA . 19196 1
213 . 1 1 26 26 VAL CB C 13 31.406 0.30 . 1 . . . A 26 VAL CB . 19196 1
214 . 1 1 26 26 VAL CG1 C 13 22.587 0.30 . 1 . . . A 26 VAL CG1 . 19196 1
215 . 1 1 26 26 VAL CG2 C 13 21.860 0.30 . 1 . . . A 26 VAL CG2 . 19196 1
216 . 1 1 26 26 VAL N N 15 117.975 0.30 . 1 . . . A 26 VAL N . 19196 1
217 . 1 1 27 27 SER H H 1 8.138 0.02 . 1 . . . A 27 SER H . 19196 1
218 . 1 1 27 27 SER HA H 1 4.900 0.02 . 1 . . . A 27 SER HA . 19196 1
219 . 1 1 27 27 SER HB2 H 1 4.020 0.02 . 2 . . . A 27 SER HB2 . 19196 1
220 . 1 1 27 27 SER C C 13 172.256 0.30 . 1 . . . A 27 SER C . 19196 1
221 . 1 1 27 27 SER CA C 13 60.403 0.30 . 1 . . . A 27 SER CA . 19196 1
222 . 1 1 27 27 SER CB C 13 63.131 0.30 . 1 . . . A 27 SER CB . 19196 1
223 . 1 1 27 27 SER N N 15 112.988 0.30 . 1 . . . A 27 SER N . 19196 1
224 . 1 1 28 28 LYS H H 1 7.077 0.02 . 1 . . . A 28 LYS H . 19196 1
225 . 1 1 28 28 LYS HA H 1 4.060 0.02 . 1 . . . A 28 LYS HA . 19196 1
226 . 1 1 28 28 LYS HB2 H 1 1.830 0.02 . 2 . . . A 28 LYS HB2 . 19196 1
227 . 1 1 28 28 LYS HG2 H 1 1.410 0.02 . 2 . . . A 28 LYS HG2 . 19196 1
228 . 1 1 28 28 LYS HD2 H 1 1.580 0.02 . 1 . . . A 28 LYS HD2 . 19196 1
229 . 1 1 28 28 LYS HE2 H 1 2.860 0.02 . 2 . . . A 28 LYS HE2 . 19196 1
230 . 1 1 28 28 LYS C C 13 174.753 0.30 . 1 . . . A 28 LYS C . 19196 1
231 . 1 1 28 28 LYS CA C 13 57.899 0.30 . 1 . . . A 28 LYS CA . 19196 1
232 . 1 1 28 28 LYS CB C 13 32.223 0.30 . 1 . . . A 28 LYS CB . 19196 1
233 . 1 1 28 28 LYS CG C 13 25.175 0.30 . 1 . . . A 28 LYS CG . 19196 1
234 . 1 1 28 28 LYS CD C 13 29.339 0.30 . 1 . . . A 28 LYS CD . 19196 1
235 . 1 1 28 28 LYS CE C 13 45.770 0.30 . 1 . . . A 28 LYS CE . 19196 1
236 . 1 1 28 28 LYS N N 15 119.278 0.30 . 1 . . . A 28 LYS N . 19196 1
237 . 1 1 29 29 LYS H H 1 7.452 0.02 . 1 . . . A 29 LYS H . 19196 1
238 . 1 1 29 29 LYS HA H 1 4.260 0.02 . 1 . . . A 29 LYS HA . 19196 1
239 . 1 1 29 29 LYS HB2 H 1 1.720 0.02 . 2 . . . A 29 LYS HB2 . 19196 1
240 . 1 1 29 29 LYS HB3 H 1 1.620 0.02 . 2 . . . A 29 LYS HB3 . 19196 1
241 . 1 1 29 29 LYS HG2 H 1 1.580 0.02 . 2 . . . A 29 LYS HG2 . 19196 1
242 . 1 1 29 29 LYS HD2 H 1 1.730 0.02 . 1 . . . A 29 LYS HD2 . 19196 1
243 . 1 1 29 29 LYS HE2 H 1 2.930 0.02 . 2 . . . A 29 LYS HE2 . 19196 1
244 . 1 1 29 29 LYS C C 13 173.137 0.30 . 1 . . . A 29 LYS C . 19196 1
245 . 1 1 29 29 LYS CA C 13 55.008 0.30 . 1 . . . A 29 LYS CA . 19196 1
246 . 1 1 29 29 LYS CB C 13 33.689 0.30 . 1 . . . A 29 LYS CB . 19196 1
247 . 1 1 29 29 LYS CG C 13 24.275 0.30 . 1 . . . A 29 LYS CG . 19196 1
248 . 1 1 29 29 LYS CD C 13 28.101 0.30 . 1 . . . A 29 LYS CD . 19196 1
249 . 1 1 29 29 LYS CE C 13 42.506 0.30 . 1 . . . A 29 LYS CE . 19196 1
250 . 1 1 29 29 LYS N N 15 116.136 0.30 . 1 . . . A 29 LYS N . 19196 1
251 . 1 1 30 30 ARG H H 1 8.079 0.02 . 1 . . . A 30 ARG H . 19196 1
252 . 1 1 30 30 ARG HA H 1 4.470 0.02 . 1 . . . A 30 ARG HA . 19196 1
253 . 1 1 30 30 ARG HB2 H 1 1.900 0.02 . 2 . . . A 30 ARG HB2 . 19196 1
254 . 1 1 30 30 ARG HB3 H 1 1.800 0.02 . 2 . . . A 30 ARG HB3 . 19196 1
255 . 1 1 30 30 ARG HG2 H 1 1.620 0.02 . 2 . . . A 30 ARG HG2 . 19196 1
256 . 1 1 30 30 ARG HD2 H 1 3.210 0.02 . 1 . . . A 30 ARG HD2 . 19196 1
257 . 1 1 30 30 ARG C C 13 169.632 0.30 . 1 . . . A 30 ARG C . 19196 1
258 . 1 1 30 30 ARG CA C 13 54.380 0.30 . 1 . . . A 30 ARG CA . 19196 1
259 . 1 1 30 30 ARG CB C 13 31.072 0.30 . 1 . . . A 30 ARG CB . 19196 1
260 . 1 1 30 30 ARG CG C 13 26.301 0.30 . 1 . . . A 30 ARG CG . 19196 1
261 . 1 1 30 30 ARG CD C 13 43.182 0.30 . 1 . . . A 30 ARG CD . 19196 1
262 . 1 1 30 30 ARG N N 15 116.823 0.30 . 1 . . . A 30 ARG N . 19196 1
263 . 1 1 31 31 ALA H H 1 7.929 0.02 . 1 . . . A 31 ALA H . 19196 1
264 . 1 1 31 31 ALA HA H 1 4.460 0.02 . 1 . . . A 31 ALA HA . 19196 1
265 . 1 1 31 31 ALA HB1 H 1 1.330 0.02 . 1 . . . A 31 ALA HB1 . 19196 1
266 . 1 1 31 31 ALA HB2 H 1 1.330 0.02 . 1 . . . A 31 ALA HB2 . 19196 1
267 . 1 1 31 31 ALA HB3 H 1 1.330 0.02 . 1 . . . A 31 ALA HB3 . 19196 1
268 . 1 1 31 31 ALA C C 13 175.120 0.30 . 1 . . . A 31 ALA C . 19196 1
269 . 1 1 31 31 ALA CA C 13 50.997 0.30 . 1 . . . A 31 ALA CA . 19196 1
270 . 1 1 31 31 ALA CB C 13 18.095 0.30 . 1 . . . A 31 ALA CB . 19196 1
271 . 1 1 31 31 ALA N N 15 121.111 0.30 . 1 . . . A 31 ALA N . 19196 1
272 . 1 1 32 32 ILE H H 1 8.552 0.02 . 1 . . . A 32 ILE H . 19196 1
273 . 1 1 32 32 ILE HA H 1 4.390 0.02 . 1 . . . A 32 ILE HA . 19196 1
274 . 1 1 32 32 ILE HB H 1 1.860 0.02 . 1 . . . A 32 ILE HB . 19196 1
275 . 1 1 32 32 ILE HG12 H 1 1.290 0.02 . 1 . . . A 32 ILE HG12 . 19196 1
276 . 1 1 32 32 ILE HG21 H 1 1.120 0.02 . 1 . . . A 32 ILE HG21 . 19196 1
277 . 1 1 32 32 ILE HG22 H 1 1.120 0.02 . 1 . . . A 32 ILE HG22 . 19196 1
278 . 1 1 32 32 ILE HG23 H 1 1.120 0.02 . 1 . . . A 32 ILE HG23 . 19196 1
279 . 1 1 32 32 ILE HD11 H 1 0.780 0.02 . 1 . . . A 32 ILE HD11 . 19196 1
280 . 1 1 32 32 ILE HD12 H 1 0.780 0.02 . 1 . . . A 32 ILE HD12 . 19196 1
281 . 1 1 32 32 ILE HD13 H 1 0.780 0.02 . 1 . . . A 32 ILE HD13 . 19196 1
282 . 1 1 32 32 ILE C C 13 173.398 0.30 . 1 . . . A 32 ILE C . 19196 1
283 . 1 1 32 32 ILE CA C 13 61.031 0.30 . 1 . . . A 32 ILE CA . 19196 1
284 . 1 1 32 32 ILE CB C 13 37.165 0.30 . 1 . . . A 32 ILE CB . 19196 1
285 . 1 1 32 32 ILE CG1 C 13 26.751 0.30 . 1 . . . A 32 ILE CG1 . 19196 1
286 . 1 1 32 32 ILE CG2 C 13 16.847 0.30 . 1 . . . A 32 ILE CG2 . 19196 1
287 . 1 1 32 32 ILE CD1 C 13 14.034 0.30 . 1 . . . A 32 ILE CD1 . 19196 1
288 . 1 1 32 32 ILE N N 15 123.829 0.30 . 1 . . . A 32 ILE N . 19196 1
289 . 1 1 33 33 LYS H H 1 9.444 0.02 . 1 . . . A 33 LYS H . 19196 1
290 . 1 1 33 33 LYS HA H 1 4.020 0.02 . 1 . . . A 33 LYS HA . 19196 1
291 . 1 1 33 33 LYS HB2 H 1 1.910 0.02 . 2 . . . A 33 LYS HB2 . 19196 1
292 . 1 1 33 33 LYS HG2 H 1 1.410 0.02 . 2 . . . A 33 LYS HG2 . 19196 1
293 . 1 1 33 33 LYS HD2 H 1 1.580 0.02 . 1 . . . A 33 LYS HD2 . 19196 1
294 . 1 1 33 33 LYS HE2 H 1 2.860 0.02 . 2 . . . A 33 LYS HE2 . 19196 1
295 . 1 1 33 33 LYS C C 13 174.009 0.30 . 1 . . . A 33 LYS C . 19196 1
296 . 1 1 33 33 LYS CA C 13 56.641 0.30 . 1 . . . A 33 LYS CA . 19196 1
297 . 1 1 33 33 LYS CB C 13 37.410 0.30 . 1 . . . A 33 LYS CB . 19196 1
298 . 1 1 33 33 LYS CG C 13 25.063 0.30 . 1 . . . A 33 LYS CG . 19196 1
299 . 1 1 33 33 LYS CD C 13 28.889 0.30 . 1 . . . A 33 LYS CD . 19196 1
300 . 1 1 33 33 LYS CE C 13 42.056 0.30 . 1 . . . A 33 LYS CE . 19196 1
301 . 1 1 33 33 LYS N N 15 130.536 0.30 . 1 . . . A 33 LYS N . 19196 1
302 . 1 1 34 34 ASN H H 1 8.724 0.02 . 1 . . . A 34 ASN H . 19196 1
303 . 1 1 34 34 ASN HA H 1 4.780 0.02 . 1 . . . A 34 ASN HA . 19196 1
304 . 1 1 34 34 ASN HB2 H 1 3.070 0.02 . 2 . . . A 34 ASN HB2 . 19196 1
305 . 1 1 34 34 ASN HB3 H 1 2.660 0.02 . 2 . . . A 34 ASN HB3 . 19196 1
306 . 1 1 34 34 ASN C C 13 171.824 0.30 . 1 . . . A 34 ASN C . 19196 1
307 . 1 1 34 34 ASN CA C 13 51.003 0.30 . 1 . . . A 34 ASN CA . 19196 1
308 . 1 1 34 34 ASN CB C 13 38.288 0.30 . 1 . . . A 34 ASN CB . 19196 1
309 . 1 1 34 34 ASN N N 15 120.119 0.30 . 1 . . . A 34 ASN N . 19196 1
310 . 1 1 35 35 GLU H H 1 8.860 0.02 . 1 . . . A 35 GLU H . 19196 1
311 . 1 1 35 35 GLU HA H 1 4.290 0.02 . 1 . . . A 35 GLU HA . 19196 1
312 . 1 1 35 35 GLU HB2 H 1 1.840 0.02 . 2 . . . A 35 GLU HB2 . 19196 1
313 . 1 1 35 35 GLU HB3 H 1 1.650 0.02 . 2 . . . A 35 GLU HB3 . 19196 1
314 . 1 1 35 35 GLU HG2 H 1 2.340 0.02 . 2 . . . A 35 GLU HG2 . 19196 1
315 . 1 1 35 35 GLU C C 13 174.770 0.30 . 1 . . . A 35 GLU C . 19196 1
316 . 1 1 35 35 GLU CA C 13 59.307 0.30 . 1 . . . A 35 GLU CA . 19196 1
317 . 1 1 35 35 GLU CB C 13 28.756 0.30 . 1 . . . A 35 GLU CB . 19196 1
318 . 1 1 35 35 GLU CG C 13 35.416 0.30 . 1 . . . A 35 GLU CG . 19196 1
319 . 1 1 35 35 GLU N N 15 124.613 0.30 . 1 . . . A 35 GLU N . 19196 1
320 . 1 1 36 36 GLN H H 1 8.346 0.02 . 1 . . . A 36 GLN H . 19196 1
321 . 1 1 36 36 GLN HA H 1 4.780 0.02 . 1 . . . A 36 GLN HA . 19196 1
322 . 1 1 36 36 GLN HB2 H 1 2.190 0.02 . 2 . . . A 36 GLN HB2 . 19196 1
323 . 1 1 36 36 GLN HB3 H 1 2.182 0.02 . 2 . . . A 36 GLN HB3 . 19196 1
324 . 1 1 36 36 GLN HG2 H 1 2.360 0.02 . 2 . . . A 36 GLN HG2 . 19196 1
325 . 1 1 36 36 GLN C C 13 176.083 0.30 . 1 . . . A 36 GLN C . 19196 1
326 . 1 1 36 36 GLN CA C 13 59.141 0.30 . 1 . . . A 36 GLN CA . 19196 1
327 . 1 1 36 36 GLN CB C 13 27.596 0.30 . 1 . . . A 36 GLN CB . 19196 1
328 . 1 1 36 36 GLN CG C 13 34.066 0.30 . 1 . . . A 36 GLN CG . 19196 1
329 . 1 1 36 36 GLN N N 15 118.117 0.30 . 1 . . . A 36 GLN N . 19196 1
330 . 1 1 37 37 LEU H H 1 7.469 0.02 . 1 . . . A 37 LEU H . 19196 1
331 . 1 1 37 37 LEU HA H 1 4.100 0.02 . 1 . . . A 37 LEU HA . 19196 1
332 . 1 1 37 37 LEU HB2 H 1 1.970 0.02 . 2 . . . A 37 LEU HB2 . 19196 1
333 . 1 1 37 37 LEU HB3 H 1 1.630 0.02 . 2 . . . A 37 LEU HB3 . 19196 1
334 . 1 1 37 37 LEU HG H 1 1.630 0.02 . 1 . . . A 37 LEU HG . 19196 1
335 . 1 1 37 37 LEU HD11 H 1 0.820 0.02 . 2 . . . A 37 LEU HD11 . 19196 1
336 . 1 1 37 37 LEU HD12 H 1 0.820 0.02 . 2 . . . A 37 LEU HD12 . 19196 1
337 . 1 1 37 37 LEU HD13 H 1 0.820 0.02 . 2 . . . A 37 LEU HD13 . 19196 1
338 . 1 1 37 37 LEU HD21 H 1 0.790 0.02 . 2 . . . A 37 LEU HD21 . 19196 1
339 . 1 1 37 37 LEU HD22 H 1 0.790 0.02 . 2 . . . A 37 LEU HD22 . 19196 1
340 . 1 1 37 37 LEU HD23 H 1 0.790 0.02 . 2 . . . A 37 LEU HD23 . 19196 1
341 . 1 1 37 37 LEU C C 13 175.096 0.30 . 1 . . . A 37 LEU C . 19196 1
342 . 1 1 37 37 LEU CA C 13 57.387 0.30 . 1 . . . A 37 LEU CA . 19196 1
343 . 1 1 37 37 LEU CB C 13 41.203 0.30 . 1 . . . A 37 LEU CB . 19196 1
344 . 1 1 37 37 LEU CG C 13 30.915 0.30 . 1 . . . A 37 LEU CG . 19196 1
345 . 1 1 37 37 LEU CD1 C 13 25.175 0.30 . 1 . . . A 37 LEU CD1 . 19196 1
346 . 1 1 37 37 LEU CD2 C 13 24.590 0.30 . 1 . . . A 37 LEU CD2 . 19196 1
347 . 1 1 37 37 LEU N N 15 119.945 0.30 . 1 . . . A 37 LEU N . 19196 1
348 . 1 1 38 38 LEU H H 1 7.110 0.02 . 1 . . . A 38 LEU H . 19196 1
349 . 1 1 38 38 LEU HA H 1 4.130 0.02 . 1 . . . A 38 LEU HA . 19196 1
350 . 1 1 38 38 LEU HB2 H 1 2.550 0.02 . 2 . . . A 38 LEU HB2 . 19196 1
351 . 1 1 38 38 LEU HB3 H 1 1.440 0.02 . 2 . . . A 38 LEU HB3 . 19196 1
352 . 1 1 38 38 LEU HG H 1 1.580 0.02 . 1 . . . A 38 LEU HG . 19196 1
353 . 1 1 38 38 LEU HD11 H 1 0.800 0.02 . 2 . . . A 38 LEU HD11 . 19196 1
354 . 1 1 38 38 LEU HD12 H 1 0.800 0.02 . 2 . . . A 38 LEU HD12 . 19196 1
355 . 1 1 38 38 LEU HD13 H 1 0.800 0.02 . 2 . . . A 38 LEU HD13 . 19196 1
356 . 1 1 38 38 LEU HD21 H 1 0.780 0.02 . 2 . . . A 38 LEU HD21 . 19196 1
357 . 1 1 38 38 LEU HD22 H 1 0.780 0.02 . 2 . . . A 38 LEU HD22 . 19196 1
358 . 1 1 38 38 LEU HD23 H 1 0.780 0.02 . 2 . . . A 38 LEU HD23 . 19196 1
359 . 1 1 38 38 LEU C C 13 175.531 0.30 . 1 . . . A 38 LEU C . 19196 1
360 . 1 1 38 38 LEU CA C 13 57.873 0.30 . 1 . . . A 38 LEU CA . 19196 1
361 . 1 1 38 38 LEU CB C 13 40.865 0.30 . 1 . . . A 38 LEU CB . 19196 1
362 . 1 1 38 38 LEU CG C 13 25.963 0.30 . 1 . . . A 38 LEU CG . 19196 1
363 . 1 1 38 38 LEU CD1 C 13 23.262 0.30 . 1 . . . A 38 LEU CD1 . 19196 1
364 . 1 1 38 38 LEU N N 15 119.102 0.30 . 1 . . . A 38 LEU N . 19196 1
365 . 1 1 39 39 GLN H H 1 8.579 0.02 . 1 . . . A 39 GLN H . 19196 1
366 . 1 1 39 39 GLN HA H 1 3.930 0.02 . 1 . . . A 39 GLN HA . 19196 1
367 . 1 1 39 39 GLN HB2 H 1 2.270 0.02 . 2 . . . A 39 GLN HB2 . 19196 1
368 . 1 1 39 39 GLN HB3 H 1 2.050 0.02 . 2 . . . A 39 GLN HB3 . 19196 1
369 . 1 1 39 39 GLN HG2 H 1 2.530 0.02 . 2 . . . A 39 GLN HG2 . 19196 1
370 . 1 1 39 39 GLN C C 13 175.315 0.30 . 1 . . . A 39 GLN C . 19196 1
371 . 1 1 39 39 GLN CA C 13 59.511 0.30 . 1 . . . A 39 GLN CA . 19196 1
372 . 1 1 39 39 GLN CB C 13 27.894 0.30 . 1 . . . A 39 GLN CB . 19196 1
373 . 1 1 39 39 GLN CG C 13 31.252 0.30 . 1 . . . A 39 GLN CG . 19196 1
374 . 1 1 39 39 GLN N N 15 118.022 0.30 . 1 . . . A 39 GLN N . 19196 1
375 . 1 1 40 40 LEU H H 1 7.890 0.02 . 1 . . . A 40 LEU H . 19196 1
376 . 1 1 40 40 LEU HA H 1 3.940 0.02 . 1 . . . A 40 LEU HA . 19196 1
377 . 1 1 40 40 LEU HB2 H 1 1.500 0.02 . 2 . . . A 40 LEU HB2 . 19196 1
378 . 1 1 40 40 LEU HB3 H 1 1.200 0.02 . 2 . . . A 40 LEU HB3 . 19196 1
379 . 1 1 40 40 LEU HG H 1 1.630 0.02 . 1 . . . A 40 LEU HG . 19196 1
380 . 1 1 40 40 LEU HD11 H 1 0.850 0.02 . 2 . . . A 40 LEU HD11 . 19196 1
381 . 1 1 40 40 LEU HD12 H 1 0.850 0.02 . 2 . . . A 40 LEU HD12 . 19196 1
382 . 1 1 40 40 LEU HD13 H 1 0.850 0.02 . 2 . . . A 40 LEU HD13 . 19196 1
383 . 1 1 40 40 LEU C C 13 176.514 0.30 . 1 . . . A 40 LEU C . 19196 1
384 . 1 1 40 40 LEU CA C 13 57.627 0.30 . 1 . . . A 40 LEU CA . 19196 1
385 . 1 1 40 40 LEU CB C 13 42.048 0.30 . 1 . . . A 40 LEU CB . 19196 1
386 . 1 1 40 40 LEU CG C 13 24.838 0.30 . 1 . . . A 40 LEU CG . 19196 1
387 . 1 1 40 40 LEU CD1 C 13 24.162 0.30 . 1 . . . A 40 LEU CD1 . 19196 1
388 . 1 1 40 40 LEU N N 15 120.372 0.30 . 1 . . . A 40 LEU N . 19196 1
389 . 1 1 41 41 ILE H H 1 8.106 0.02 . 1 . . . A 41 ILE H . 19196 1
390 . 1 1 41 41 ILE HA H 1 4.140 0.02 . 1 . . . A 41 ILE HA . 19196 1
391 . 1 1 41 41 ILE HB H 1 1.620 0.02 . 1 . . . A 41 ILE HB . 19196 1
392 . 1 1 41 41 ILE HG12 H 1 1.280 0.02 . 2 . . . A 41 ILE HG12 . 19196 1
393 . 1 1 41 41 ILE HD11 H 1 0.830 0.02 . 1 . . . A 41 ILE HD11 . 19196 1
394 . 1 1 41 41 ILE HD12 H 1 0.830 0.02 . 1 . . . A 41 ILE HD12 . 19196 1
395 . 1 1 41 41 ILE HD13 H 1 0.830 0.02 . 1 . . . A 41 ILE HD13 . 19196 1
396 . 1 1 41 41 ILE C C 13 174.220 0.30 . 1 . . . A 41 ILE C . 19196 1
397 . 1 1 41 41 ILE CA C 13 66.019 0.30 . 1 . . . A 41 ILE CA . 19196 1
398 . 1 1 41 41 ILE CB C 13 38.279 0.30 . 1 . . . A 41 ILE CB . 19196 1
399 . 1 1 41 41 ILE CG1 C 13 28.776 0.30 . 1 . . . A 41 ILE CG1 . 19196 1
400 . 1 1 41 41 ILE CG2 C 13 16.622 0.30 . 1 . . . A 41 ILE CG2 . 19196 1
401 . 1 1 41 41 ILE CD1 C 13 14.596 0.30 . 1 . . . A 41 ILE CD1 . 19196 1
402 . 1 1 41 41 ILE N N 15 120.723 0.30 . 1 . . . A 41 ILE N . 19196 1
403 . 1 1 42 42 PHE H H 1 8.695 0.02 . 1 . . . A 42 PHE H . 19196 1
404 . 1 1 42 42 PHE HA H 1 4.780 0.02 . 1 . . . A 42 PHE HA . 19196 1
405 . 1 1 42 42 PHE HB2 H 1 3.740 0.02 . 2 . . . A 42 PHE HB2 . 19196 1
406 . 1 1 42 42 PHE HB3 H 1 3.600 0.02 . 2 . . . A 42 PHE HB3 . 19196 1
407 . 1 1 42 42 PHE C C 13 173.670 0.30 . 1 . . . A 42 PHE C . 19196 1
408 . 1 1 42 42 PHE CA C 13 62.896 0.30 . 1 . . . A 42 PHE CA . 19196 1
409 . 1 1 42 42 PHE CB C 13 40.018 0.30 . 1 . . . A 42 PHE CB . 19196 1
410 . 1 1 42 42 PHE N N 15 119.850 0.30 . 1 . . . A 42 PHE N . 19196 1
411 . 1 1 43 43 LYS H H 1 8.405 0.02 . 1 . . . A 43 LYS H . 19196 1
412 . 1 1 43 43 LYS HA H 1 4.020 0.02 . 1 . . . A 43 LYS HA . 19196 1
413 . 1 1 43 43 LYS HB2 H 1 2.350 0.02 . 2 . . . A 43 LYS HB2 . 19196 1
414 . 1 1 43 43 LYS HB3 H 1 2.202 0.02 . 2 . . . A 43 LYS HB3 . 19196 1
415 . 1 1 43 43 LYS HG2 H 1 1.430 0.02 . 2 . . . A 43 LYS HG2 . 19196 1
416 . 1 1 43 43 LYS HD2 H 1 1.740 0.02 . 1 . . . A 43 LYS HD2 . 19196 1
417 . 1 1 43 43 LYS HE2 H 1 2.780 0.02 . 2 . . . A 43 LYS HE2 . 19196 1
418 . 1 1 43 43 LYS C C 13 175.313 0.30 . 1 . . . A 43 LYS C . 19196 1
419 . 1 1 43 43 LYS CA C 13 58.890 0.30 . 1 . . . A 43 LYS CA . 19196 1
420 . 1 1 43 43 LYS CB C 13 32.519 0.30 . 1 . . . A 43 LYS CB . 19196 1
421 . 1 1 43 43 LYS CG C 13 25.738 0.30 . 1 . . . A 43 LYS CG . 19196 1
422 . 1 1 43 43 LYS CD C 13 29.564 0.30 . 1 . . . A 43 LYS CD . 19196 1
423 . 1 1 43 43 LYS CE C 13 42.281 0.30 . 1 . . . A 43 LYS CE . 19196 1
424 . 1 1 43 43 LYS N N 15 115.976 0.30 . 1 . . . A 43 LYS N . 19196 1
425 . 1 1 44 44 SER H H 1 7.492 0.02 . 1 . . . A 44 SER H . 19196 1
426 . 1 1 44 44 SER HA H 1 4.100 0.02 . 1 . . . A 44 SER HA . 19196 1
427 . 1 1 44 44 SER HB2 H 1 3.980 0.02 . 2 . . . A 44 SER HB2 . 19196 1
428 . 1 1 44 44 SER C C 13 172.469 0.30 . 1 . . . A 44 SER C . 19196 1
429 . 1 1 44 44 SER CA C 13 61.017 0.30 . 1 . . . A 44 SER CA . 19196 1
430 . 1 1 44 44 SER CB C 13 63.450 0.30 . 1 . . . A 44 SER CB . 19196 1
431 . 1 1 44 44 SER N N 15 112.481 0.30 . 1 . . . A 44 SER N . 19196 1
432 . 1 1 45 45 ILE H H 1 7.407 0.02 . 1 . . . A 45 ILE H . 19196 1
433 . 1 1 45 45 ILE HA H 1 3.560 0.02 . 1 . . . A 45 ILE HA . 19196 1
434 . 1 1 45 45 ILE HB H 1 1.390 0.02 . 1 . . . A 45 ILE HB . 19196 1
435 . 1 1 45 45 ILE HG12 H 1 1.230 0.02 . 2 . . . A 45 ILE HG12 . 19196 1
436 . 1 1 45 45 ILE HG13 H 1 1.100 0.02 . 2 . . . A 45 ILE HG13 . 19196 1
437 . 1 1 45 45 ILE HD11 H 1 0.790 0.02 . 1 . . . A 45 ILE HD11 . 19196 1
438 . 1 1 45 45 ILE HD12 H 1 0.790 0.02 . 1 . . . A 45 ILE HD12 . 19196 1
439 . 1 1 45 45 ILE HD13 H 1 0.790 0.02 . 1 . . . A 45 ILE HD13 . 19196 1
440 . 1 1 45 45 ILE C C 13 174.535 0.30 . 1 . . . A 45 ILE C . 19196 1
441 . 1 1 45 45 ILE CA C 13 62.775 0.30 . 1 . . . A 45 ILE CA . 19196 1
442 . 1 1 45 45 ILE CB C 13 37.979 0.30 . 1 . . . A 45 ILE CB . 19196 1
443 . 1 1 45 45 ILE CG1 C 13 29.227 0.30 . 1 . . . A 45 ILE CG1 . 19196 1
444 . 1 1 45 45 ILE CG2 C 13 17.625 0.30 . 1 . . . A 45 ILE CG2 . 19196 1
445 . 1 1 45 45 ILE CD1 C 13 18.535 0.30 . 1 . . . A 45 ILE CD1 . 19196 1
446 . 1 1 45 45 ILE N N 15 120.793 0.30 . 1 . . . A 45 ILE N . 19196 1
447 . 1 1 46 46 ASP H H 1 7.343 0.02 . 1 . . . A 46 ASP H . 19196 1
448 . 1 1 46 46 ASP HA H 1 4.400 0.02 . 1 . . . A 46 ASP HA . 19196 1
449 . 1 1 46 46 ASP HB2 H 1 2.680 0.02 . 2 . . . A 46 ASP HB2 . 19196 1
450 . 1 1 46 46 ASP HB3 H 1 2.200 0.02 . 2 . . . A 46 ASP HB3 . 19196 1
451 . 1 1 46 46 ASP C C 13 173.226 0.30 . 1 . . . A 46 ASP C . 19196 1
452 . 1 1 46 46 ASP CA C 13 52.245 0.30 . 1 . . . A 46 ASP CA . 19196 1
453 . 1 1 46 46 ASP CB C 13 38.032 0.30 . 1 . . . A 46 ASP CB . 19196 1
454 . 1 1 46 46 ASP N N 15 118.226 0.30 . 1 . . . A 46 ASP N . 19196 1
455 . 1 1 47 47 ALA H H 1 7.742 0.02 . 1 . . . A 47 ALA H . 19196 1
456 . 1 1 47 47 ALA HA H 1 4.390 0.02 . 1 . . . A 47 ALA HA . 19196 1
457 . 1 1 47 47 ALA HB1 H 1 1.600 0.02 . 1 . . . A 47 ALA HB1 . 19196 1
458 . 1 1 47 47 ALA HB2 H 1 1.600 0.02 . 1 . . . A 47 ALA HB2 . 19196 1
459 . 1 1 47 47 ALA HB3 H 1 1.600 0.02 . 1 . . . A 47 ALA HB3 . 19196 1
460 . 1 1 47 47 ALA C C 13 176.299 0.30 . 1 . . . A 47 ALA C . 19196 1
461 . 1 1 47 47 ALA CA C 13 54.566 0.30 . 1 . . . A 47 ALA CA . 19196 1
462 . 1 1 47 47 ALA CB C 13 19.220 0.30 . 1 . . . A 47 ALA CB . 19196 1
463 . 1 1 47 47 ALA N N 15 130.084 0.30 . 1 . . . A 47 ALA N . 19196 1
464 . 1 1 48 48 ASP H H 1 8.038 0.02 . 1 . . . A 48 ASP H . 19196 1
465 . 1 1 48 48 ASP HA H 1 4.600 0.02 . 1 . . . A 48 ASP HA . 19196 1
466 . 1 1 48 48 ASP HB2 H 1 3.160 0.02 . 2 . . . A 48 ASP HB2 . 19196 1
467 . 1 1 48 48 ASP HB3 H 1 2.770 0.02 . 2 . . . A 48 ASP HB3 . 19196 1
468 . 1 1 48 48 ASP C C 13 175.111 0.30 . 1 . . . A 48 ASP C . 19196 1
469 . 1 1 48 48 ASP CA C 13 52.510 0.30 . 1 . . . A 48 ASP CA . 19196 1
470 . 1 1 48 48 ASP CB C 13 39.439 0.30 . 1 . . . A 48 ASP CB . 19196 1
471 . 1 1 48 48 ASP N N 15 113.283 0.30 . 1 . . . A 48 ASP N . 19196 1
472 . 1 1 49 49 GLY H H 1 7.775 0.02 . 1 . . . A 49 GLY H . 19196 1
473 . 1 1 49 49 GLY HA2 H 1 4.400 0.02 . 1 . . . A 49 GLY HA2 . 19196 1
474 . 1 1 49 49 GLY HA3 H 1 3.830 0.02 . 1 . . . A 49 GLY HA3 . 19196 1
475 . 1 1 49 49 GLY C C 13 172.256 0.30 . 1 . . . A 49 GLY C . 19196 1
476 . 1 1 49 49 GLY CA C 13 46.734 0.30 . 1 . . . A 49 GLY CA . 19196 1
477 . 1 1 50 50 ASN H H 1 8.155 0.02 . 1 . . . A 50 ASN H . 19196 1
478 . 1 1 50 50 ASN HA H 1 4.630 0.02 . 1 . . . A 50 ASN HA . 19196 1
479 . 1 1 50 50 ASN HB2 H 1 3.380 0.02 . 2 . . . A 50 ASN HB2 . 19196 1
480 . 1 1 50 50 ASN HB3 H 1 2.740 0.02 . 2 . . . A 50 ASN HB3 . 19196 1
481 . 1 1 50 50 ASN C C 13 173.670 0.30 . 1 . . . A 50 ASN C . 19196 1
482 . 1 1 50 50 ASN CA C 13 52.376 0.30 . 1 . . . A 50 ASN CA . 19196 1
483 . 1 1 50 50 ASN CB C 13 37.412 0.30 . 1 . . . A 50 ASN CB . 19196 1
484 . 1 1 50 50 ASN N N 15 119.017 0.30 . 1 . . . A 50 ASN N . 19196 1
485 . 1 1 51 51 GLY H H 1 10.668 0.02 . 1 . . . A 51 GLY H . 19196 1
486 . 1 1 51 51 GLY HA2 H 1 4.400 0.02 . 1 . . . A 51 GLY HA2 . 19196 1
487 . 1 1 51 51 GLY C C 13 169.963 0.30 . 1 . . . A 51 GLY C . 19196 1
488 . 1 1 51 51 GLY CA C 13 45.237 0.30 . 1 . . . A 51 GLY CA . 19196 1
489 . 1 1 52 52 GLU H H 1 7.579 0.02 . 1 . . . A 52 GLU H . 19196 1
490 . 1 1 52 52 GLU HA H 1 4.960 0.02 . 1 . . . A 52 GLU HA . 19196 1
491 . 1 1 52 52 GLU HB2 H 1 1.830 0.02 . 2 . . . A 52 GLU HB2 . 19196 1
492 . 1 1 52 52 GLU HG2 H 1 2.310 0.02 . 2 . . . A 52 GLU HG2 . 19196 1
493 . 1 1 52 52 GLU C C 13 171.378 0.30 . 1 . . . A 52 GLU C . 19196 1
494 . 1 1 52 52 GLU CA C 13 53.307 0.30 . 1 . . . A 52 GLU CA . 19196 1
495 . 1 1 52 52 GLU CB C 13 33.081 0.30 . 1 . . . A 52 GLU CB . 19196 1
496 . 1 1 52 52 GLU CG C 13 35.079 0.30 . 1 . . . A 52 GLU CG . 19196 1
497 . 1 1 52 52 GLU N N 15 116.254 0.30 . 1 . . . A 52 GLU N . 19196 1
498 . 1 1 53 53 ILE H H 1 9.661 0.02 . 1 . . . A 53 ILE H . 19196 1
499 . 1 1 53 53 ILE HA H 1 4.980 0.02 . 1 . . . A 53 ILE HA . 19196 1
500 . 1 1 53 53 ILE HB H 1 2.050 0.02 . 1 . . . A 53 ILE HB . 19196 1
501 . 1 1 53 53 ILE HG12 H 1 1.360 0.02 . 2 . . . A 53 ILE HG12 . 19196 1
502 . 1 1 53 53 ILE HG21 H 1 0.860 0.02 . 1 . . . A 53 ILE HG21 . 19196 1
503 . 1 1 53 53 ILE HG22 H 1 0.860 0.02 . 1 . . . A 53 ILE HG22 . 19196 1
504 . 1 1 53 53 ILE HG23 H 1 0.860 0.02 . 1 . . . A 53 ILE HG23 . 19196 1
505 . 1 1 53 53 ILE HD11 H 1 0.640 0.02 . 1 . . . A 53 ILE HD11 . 19196 1
506 . 1 1 53 53 ILE HD12 H 1 0.640 0.02 . 1 . . . A 53 ILE HD12 . 19196 1
507 . 1 1 53 53 ILE HD13 H 1 0.640 0.02 . 1 . . . A 53 ILE HD13 . 19196 1
508 . 1 1 53 53 ILE C C 13 172.922 0.30 . 1 . . . A 53 ILE C . 19196 1
509 . 1 1 53 53 ILE CA C 13 59.646 0.30 . 1 . . . A 53 ILE CA . 19196 1
510 . 1 1 53 53 ILE CB C 13 38.017 0.30 . 1 . . . A 53 ILE CB . 19196 1
511 . 1 1 53 53 ILE CG1 C 13 26.751 0.30 . 1 . . . A 53 ILE CG1 . 19196 1
512 . 1 1 53 53 ILE CG2 C 13 18.535 0.30 . 1 . . . A 53 ILE CG2 . 19196 1
513 . 1 1 53 53 ILE CD1 C 13 13.809 0.30 . 1 . . . A 53 ILE CD1 . 19196 1
514 . 1 1 53 53 ILE N N 15 126.770 0.30 . 1 . . . A 53 ILE N . 19196 1
515 . 1 1 54 54 ASP H H 1 8.771 0.02 . 1 . . . A 54 ASP H . 19196 1
516 . 1 1 54 54 ASP HA H 1 4.910 0.02 . 1 . . . A 54 ASP HA . 19196 1
517 . 1 1 54 54 ASP HB2 H 1 3.450 0.02 . 2 . . . A 54 ASP HB2 . 19196 1
518 . 1 1 54 54 ASP HB3 H 1 2.771 0.02 . 2 . . . A 54 ASP HB3 . 19196 1
519 . 1 1 54 54 ASP C C 13 173.562 0.30 . 1 . . . A 54 ASP C . 19196 1
520 . 1 1 54 54 ASP CA C 13 51.892 0.30 . 1 . . . A 54 ASP CA . 19196 1
521 . 1 1 54 54 ASP CB C 13 41.900 0.30 . 1 . . . A 54 ASP CB . 19196 1
522 . 1 1 54 54 ASP N N 15 128.225 0.30 . 1 . . . A 54 ASP N . 19196 1
523 . 1 1 55 55 GLN H H 1 8.563 0.02 . 1 . . . A 55 GLN H . 19196 1
524 . 1 1 55 55 GLN HA H 1 3.340 0.02 . 1 . . . A 55 GLN HA . 19196 1
525 . 1 1 55 55 GLN HB2 H 1 1.720 0.02 . 2 . . . A 55 GLN HB2 . 19196 1
526 . 1 1 55 55 GLN HB3 H 1 1.550 0.02 . 2 . . . A 55 GLN HB3 . 19196 1
527 . 1 1 55 55 GLN HG2 H 1 2.460 0.02 . 2 . . . A 55 GLN HG2 . 19196 1
528 . 1 1 55 55 GLN C C 13 175.643 0.30 . 1 . . . A 55 GLN C . 19196 1
529 . 1 1 55 55 GLN CA C 13 59.645 0.30 . 1 . . . A 55 GLN CA . 19196 1
530 . 1 1 55 55 GLN CB C 13 27.897 0.30 . 1 . . . A 55 GLN CB . 19196 1
531 . 1 1 55 55 GLN CG C 13 33.841 0.30 . 1 . . . A 55 GLN CG . 19196 1
532 . 1 1 55 55 GLN N N 15 116.090 0.30 . 1 . . . A 55 GLN N . 19196 1
533 . 1 1 56 56 ASN H H 1 8.205 0.02 . 1 . . . A 56 ASN H . 19196 1
534 . 1 1 56 56 ASN HA H 1 4.770 0.02 . 1 . . . A 56 ASN HA . 19196 1
535 . 1 1 56 56 ASN HB2 H 1 3.100 0.02 . 2 . . . A 56 ASN HB2 . 19196 1
536 . 1 1 56 56 ASN C C 13 178.242 0.30 . 1 . . . A 56 ASN C . 19196 1
537 . 1 1 56 56 ASN CA C 13 55.887 0.30 . 1 . . . A 56 ASN CA . 19196 1
538 . 1 1 56 56 ASN CB C 13 38.263 0.30 . 1 . . . A 56 ASN CB . 19196 1
539 . 1 1 56 56 ASN N N 15 119.830 0.30 . 1 . . . A 56 ASN N . 19196 1
540 . 1 1 57 57 GLU H H 1 9.079 0.02 . 1 . . . A 57 GLU H . 19196 1
541 . 1 1 57 57 GLU HA H 1 4.010 0.02 . 1 . . . A 57 GLU HA . 19196 1
542 . 1 1 57 57 GLU HB2 H 1 2.470 0.02 . 2 . . . A 57 GLU HB2 . 19196 1
543 . 1 1 57 57 GLU HG2 H 1 2.380 0.02 . 2 . . . A 57 GLU HG2 . 19196 1
544 . 1 1 57 57 GLU C C 13 177.498 0.30 . 1 . . . A 57 GLU C . 19196 1
545 . 1 1 57 57 GLU CA C 13 58.640 0.30 . 1 . . . A 57 GLU CA . 19196 1
546 . 1 1 57 57 GLU CB C 13 29.624 0.30 . 1 . . . A 57 GLU CB . 19196 1
547 . 1 1 57 57 GLU CG C 13 36.992 0.30 . 1 . . . A 57 GLU CG . 19196 1
548 . 1 1 57 57 GLU N N 15 123.242 0.30 . 1 . . . A 57 GLU N . 19196 1
549 . 1 1 58 58 PHE H H 1 8.795 0.02 . 1 . . . A 58 PHE H . 19196 1
550 . 1 1 58 58 PHE HA H 1 4.030 0.02 . 1 . . . A 58 PHE HA . 19196 1
551 . 1 1 58 58 PHE HB2 H 1 3.210 0.02 . 2 . . . A 58 PHE HB2 . 19196 1
552 . 1 1 58 58 PHE C C 13 173.784 0.30 . 1 . . . A 58 PHE C . 19196 1
553 . 1 1 58 58 PHE CA C 13 61.744 0.30 . 1 . . . A 58 PHE CA . 19196 1
554 . 1 1 58 58 PHE CB C 13 39.581 0.30 . 1 . . . A 58 PHE CB . 19196 1
555 . 1 1 58 58 PHE N N 15 119.057 0.30 . 1 . . . A 58 PHE N . 19196 1
556 . 1 1 59 59 ALA H H 1 8.158 0.02 . 1 . . . A 59 ALA H . 19196 1
557 . 1 1 59 59 ALA HA H 1 3.960 0.02 . 1 . . . A 59 ALA HA . 19196 1
558 . 1 1 59 59 ALA HB1 H 1 1.660 0.02 . 1 . . . A 59 ALA HB1 . 19196 1
559 . 1 1 59 59 ALA HB2 H 1 1.660 0.02 . 1 . . . A 59 ALA HB2 . 19196 1
560 . 1 1 59 59 ALA HB3 H 1 1.660 0.02 . 1 . . . A 59 ALA HB3 . 19196 1
561 . 1 1 59 59 ALA C C 13 177.602 0.30 . 1 . . . A 59 ALA C . 19196 1
562 . 1 1 59 59 ALA CA C 13 54.928 0.30 . 1 . . . A 59 ALA CA . 19196 1
563 . 1 1 59 59 ALA CB C 13 17.791 0.30 . 1 . . . A 59 ALA CB . 19196 1
564 . 1 1 59 59 ALA N N 15 120.919 0.30 . 1 . . . A 59 ALA N . 19196 1
565 . 1 1 60 60 LYS H H 1 7.554 0.02 . 1 . . . A 60 LYS H . 19196 1
566 . 1 1 60 60 LYS HA H 1 4.050 0.02 . 1 . . . A 60 LYS HA . 19196 1
567 . 1 1 60 60 LYS HB2 H 1 1.970 0.02 . 2 . . . A 60 LYS HB2 . 19196 1
568 . 1 1 60 60 LYS HB3 H 1 1.970 0.02 . 2 . . . A 60 LYS HB3 . 19196 1
569 . 1 1 60 60 LYS HG2 H 1 1.420 0.02 . 2 . . . A 60 LYS HG2 . 19196 1
570 . 1 1 60 60 LYS HD2 H 1 1.760 0.02 . 1 . . . A 60 LYS HD2 . 19196 1
571 . 1 1 60 60 LYS C C 13 175.309 0.30 . 1 . . . A 60 LYS C . 19196 1
572 . 1 1 60 60 LYS CA C 13 58.274 0.30 . 1 . . . A 60 LYS CA . 19196 1
573 . 1 1 60 60 LYS CB C 13 32.221 0.30 . 1 . . . A 60 LYS CB . 19196 1
574 . 1 1 60 60 LYS CG C 13 25.288 0.30 . 1 . . . A 60 LYS CG . 19196 1
575 . 1 1 60 60 LYS CD C 13 29.227 0.30 . 1 . . . A 60 LYS CD . 19196 1
576 . 1 1 60 60 LYS CE C 13 41.719 0.30 . 1 . . . A 60 LYS CE . 19196 1
577 . 1 1 60 60 LYS N N 15 116.767 0.30 . 1 . . . A 60 LYS N . 19196 1
578 . 1 1 61 61 PHE H H 1 7.231 0.02 . 1 . . . A 61 PHE H . 19196 1
579 . 1 1 61 61 PHE HA H 1 4.490 0.02 . 1 . . . A 61 PHE HA . 19196 1
580 . 1 1 61 61 PHE HB2 H 1 3.210 0.02 . 2 . . . A 61 PHE HB2 . 19196 1
581 . 1 1 61 61 PHE HB3 H 1 2.960 0.02 . 2 . . . A 61 PHE HB3 . 19196 1
582 . 1 1 61 61 PHE C C 13 173.559 0.30 . 1 . . . A 61 PHE C . 19196 1
583 . 1 1 61 61 PHE CA C 13 58.521 0.30 . 1 . . . A 61 PHE CA . 19196 1
584 . 1 1 61 61 PHE CB C 13 40.039 0.30 . 1 . . . A 61 PHE CB . 19196 1
585 . 1 1 61 61 PHE N N 15 118.086 0.30 . 1 . . . A 61 PHE N . 19196 1
586 . 1 1 62 62 TYR H H 1 8.301 0.02 . 1 . . . A 62 TYR H . 19196 1
587 . 1 1 62 62 TYR HA H 1 4.470 0.02 . 1 . . . A 62 TYR HA . 19196 1
588 . 1 1 62 62 TYR HB2 H 1 3.030 0.02 . 2 . . . A 62 TYR HB2 . 19196 1
589 . 1 1 62 62 TYR HB3 H 1 2.910 0.02 . 2 . . . A 62 TYR HB3 . 19196 1
590 . 1 1 62 62 TYR C C 13 173.559 0.30 . 1 . . . A 62 TYR C . 19196 1
591 . 1 1 62 62 TYR CA C 13 60.888 0.30 . 1 . . . A 62 TYR CA . 19196 1
592 . 1 1 62 62 TYR CB C 13 38.274 0.30 . 1 . . . A 62 TYR CB . 19196 1
593 . 1 1 62 62 TYR N N 15 120.802 0.30 . 1 . . . A 62 TYR N . 19196 1
594 . 1 1 63 63 GLY H H 1 8.293 0.02 . 1 . . . A 63 GLY H . 19196 1
595 . 1 1 63 63 GLY HA2 H 1 4.500 0.02 . 1 . . . A 63 GLY HA2 . 19196 1
596 . 1 1 63 63 GLY C C 13 172.799 0.30 . 1 . . . A 63 GLY C . 19196 1
597 . 1 1 63 63 GLY CA C 13 46.252 0.30 . 1 . . . A 63 GLY CA . 19196 1
598 . 1 1 63 63 GLY N N 15 132.741 0.30 . 1 . . . A 63 GLY N . 19196 1
599 . 1 1 64 64 SER H H 1 7.833 0.02 . 1 . . . A 64 SER H . 19196 1
600 . 1 1 64 64 SER HA H 1 4.780 0.02 . 1 . . . A 64 SER HA . 19196 1
601 . 1 1 64 64 SER HB2 H 1 4.290 0.02 . 2 . . . A 64 SER HB2 . 19196 1
602 . 1 1 64 64 SER HB3 H 1 3.740 0.02 . 2 . . . A 64 SER HB3 . 19196 1
603 . 1 1 64 64 SER C C 13 170.939 0.30 . 1 . . . A 64 SER C . 19196 1
604 . 1 1 64 64 SER CA C 13 60.525 0.30 . 1 . . . A 64 SER CA . 19196 1
605 . 1 1 64 64 SER CB C 13 63.430 0.30 . 1 . . . A 64 SER CB . 19196 1
606 . 1 1 64 64 SER N N 15 115.064 0.30 . 1 . . . A 64 SER N . 19196 1
607 . 1 1 65 65 ILE H H 1 6.935 0.02 . 1 . . . A 65 ILE H . 19196 1
608 . 1 1 65 65 ILE HA H 1 4.260 0.02 . 1 . . . A 65 ILE HA . 19196 1
609 . 1 1 65 65 ILE HB H 1 1.770 0.02 . 1 . . . A 65 ILE HB . 19196 1
610 . 1 1 65 65 ILE HG12 H 1 1.370 0.02 . 2 . . . A 65 ILE HG12 . 19196 1
611 . 1 1 65 65 ILE HD11 H 1 0.910 0.02 . 1 . . . A 65 ILE HD11 . 19196 1
612 . 1 1 65 65 ILE HD12 H 1 0.910 0.02 . 1 . . . A 65 ILE HD12 . 19196 1
613 . 1 1 65 65 ILE HD13 H 1 0.910 0.02 . 1 . . . A 65 ILE HD13 . 19196 1
614 . 1 1 65 65 ILE C C 13 175.695 0.30 . 1 . . . A 65 ILE C . 19196 1
615 . 1 1 65 65 ILE CA C 13 59.752 0.30 . 1 . . . A 65 ILE CA . 19196 1
616 . 1 1 65 65 ILE CB C 13 39.722 0.30 . 1 . . . A 65 ILE CB . 19196 1
617 . 1 1 65 65 ILE CG1 C 13 26.863 0.30 . 1 . . . A 65 ILE CG1 . 19196 1
618 . 1 1 65 65 ILE CG2 C 13 18.535 0.30 . 1 . . . A 65 ILE CG2 . 19196 1
619 . 1 1 65 65 ILE CD1 C 13 14.596 0.30 . 1 . . . A 65 ILE CD1 . 19196 1
620 . 1 1 65 65 ILE N N 15 112.928 0.30 . 1 . . . A 65 ILE N . 19196 1
621 . 1 1 66 66 GLN H H 1 7.226 0.02 . 1 . . . A 66 GLN H . 19196 1
622 . 1 1 66 66 GLN HA H 1 3.660 0.02 . 1 . . . A 66 GLN HA . 19196 1
623 . 1 1 66 66 GLN HB2 H 1 2.270 0.02 . 2 . . . A 66 GLN HB2 . 19196 1
624 . 1 1 66 66 GLN HG2 H 1 2.460 0.02 . 2 . . . A 66 GLN HG2 . 19196 1
625 . 1 1 66 66 GLN C C 13 176.145 0.30 . 1 . . . A 66 GLN C . 19196 1
626 . 1 1 66 66 GLN CA C 13 57.148 0.30 . 1 . . . A 66 GLN CA . 19196 1
627 . 1 1 66 66 GLN CB C 13 27.605 0.30 . 1 . . . A 66 GLN CB . 19196 1
628 . 1 1 66 66 GLN CG C 13 34.291 0.30 . 1 . . . A 66 GLN CG . 19196 1
629 . 1 1 66 66 GLN N N 15 123.695 0.30 . 1 . . . A 66 GLN N . 19196 1
stop_
save_