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 18214
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 18214 1
2 '3D CBCA(CO)NH' . . . 18214 1
3 '3D HBHA(CO)NH' . . . 18214 1
4 '3D HNCA' . . . 18214 1
5 '3D HCCH-TOCSY' . . . 18214 1
6 '3D CCH-TOCSY' . . . 18214 1
7 '3D 1H-15N NOESY' . . . 18214 1
8 '3D 1H-13C NOESY' . . . 18214 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 3 3 ARG HA H 1 4.286 0.04 . 1 . . . A 3 ARG HA . 18214 1
2 . 1 1 3 3 ARG HB2 H 1 1.801 0.04 . 2 . . . A 3 ARG HB2 . 18214 1
3 . 1 1 3 3 ARG HB3 H 1 1.683 0.04 . 2 . . . A 3 ARG HB3 . 18214 1
4 . 1 1 3 3 ARG HG2 H 1 1.561 0.04 . 2 . . . A 3 ARG HG2 . 18214 1
5 . 1 1 3 3 ARG HG3 H 1 1.517 0.04 . 2 . . . A 3 ARG HG3 . 18214 1
6 . 1 1 3 3 ARG HD2 H 1 3.123 0.04 . 2 . . . A 3 ARG HD2 . 18214 1
7 . 1 1 3 3 ARG HD3 H 1 3.123 0.04 . 2 . . . A 3 ARG HD3 . 18214 1
8 . 1 1 3 3 ARG C C 13 176.261 0.40 . 1 . . . A 3 ARG C . 18214 1
9 . 1 1 3 3 ARG CA C 13 56.230 0.40 . 1 . . . A 3 ARG CA . 18214 1
10 . 1 1 3 3 ARG CB C 13 30.760 0.40 . 1 . . . A 3 ARG CB . 18214 1
11 . 1 1 3 3 ARG CG C 13 26.990 0.40 . 1 . . . A 3 ARG CG . 18214 1
12 . 1 1 3 3 ARG CD C 13 43.320 0.40 . 1 . . . A 3 ARG CD . 18214 1
13 . 1 1 4 4 MET H H 1 8.318 0.04 . 1 . . . A 4 MET H . 18214 1
14 . 1 1 4 4 MET HA H 1 4.392 0.04 . 1 . . . A 4 MET HA . 18214 1
15 . 1 1 4 4 MET HB2 H 1 2.016 0.04 . 2 . . . A 4 MET HB2 . 18214 1
16 . 1 1 4 4 MET HB3 H 1 1.900 0.04 . 2 . . . A 4 MET HB3 . 18214 1
17 . 1 1 4 4 MET HG2 H 1 2.528 0.04 . 2 . . . A 4 MET HG2 . 18214 1
18 . 1 1 4 4 MET HG3 H 1 2.445 0.04 . 2 . . . A 4 MET HG3 . 18214 1
19 . 1 1 4 4 MET HE1 H 1 1.996 0.04 . 1 . . . A 4 MET HE1 . 18214 1
20 . 1 1 4 4 MET HE2 H 1 1.996 0.04 . 1 . . . A 4 MET HE2 . 18214 1
21 . 1 1 4 4 MET HE3 H 1 1.996 0.04 . 1 . . . A 4 MET HE3 . 18214 1
22 . 1 1 4 4 MET C C 13 175.779 0.40 . 1 . . . A 4 MET C . 18214 1
23 . 1 1 4 4 MET CA C 13 55.440 0.40 . 1 . . . A 4 MET CA . 18214 1
24 . 1 1 4 4 MET CB C 13 32.820 0.40 . 1 . . . A 4 MET CB . 18214 1
25 . 1 1 4 4 MET CG C 13 32.000 0.40 . 1 . . . A 4 MET CG . 18214 1
26 . 1 1 4 4 MET CE C 13 16.920 0.40 . 1 . . . A 4 MET CE . 18214 1
27 . 1 1 4 4 MET N N 15 121.127 0.40 . 1 . . . A 4 MET N . 18214 1
28 . 1 1 5 5 ASP H H 1 8.247 0.04 . 1 . . . A 5 ASP H . 18214 1
29 . 1 1 5 5 ASP HA H 1 4.522 0.04 . 1 . . . A 5 ASP HA . 18214 1
30 . 1 1 5 5 ASP HB2 H 1 2.601 0.04 . 2 . . . A 5 ASP HB2 . 18214 1
31 . 1 1 5 5 ASP HB3 H 1 2.544 0.04 . 2 . . . A 5 ASP HB3 . 18214 1
32 . 1 1 5 5 ASP C C 13 175.850 0.40 . 1 . . . A 5 ASP C . 18214 1
33 . 1 1 5 5 ASP CA C 13 54.220 0.40 . 1 . . . A 5 ASP CA . 18214 1
34 . 1 1 5 5 ASP CB C 13 41.200 0.40 . 1 . . . A 5 ASP CB . 18214 1
35 . 1 1 5 5 ASP N N 15 121.087 0.40 . 1 . . . A 5 ASP N . 18214 1
36 . 1 1 6 6 ASN H H 1 8.320 0.04 . 1 . . . A 6 ASN H . 18214 1
37 . 1 1 6 6 ASN HA H 1 4.664 0.04 . 1 . . . A 6 ASN HA . 18214 1
38 . 1 1 6 6 ASN HB2 H 1 2.774 0.04 . 2 . . . A 6 ASN HB2 . 18214 1
39 . 1 1 6 6 ASN HB3 H 1 2.711 0.04 . 2 . . . A 6 ASN HB3 . 18214 1
40 . 1 1 6 6 ASN HD21 H 1 7.503 0.04 . 2 . . . A 6 ASN HD21 . 18214 1
41 . 1 1 6 6 ASN HD22 H 1 6.823 0.04 . 2 . . . A 6 ASN HD22 . 18214 1
42 . 1 1 6 6 ASN C C 13 175.478 0.40 . 1 . . . A 6 ASN C . 18214 1
43 . 1 1 6 6 ASN CA C 13 53.370 0.40 . 1 . . . A 6 ASN CA . 18214 1
44 . 1 1 6 6 ASN CB C 13 38.520 0.40 . 1 . . . A 6 ASN CB . 18214 1
45 . 1 1 6 6 ASN N N 15 119.267 0.40 . 1 . . . A 6 ASN N . 18214 1
46 . 1 1 6 6 ASN ND2 N 15 112.400 0.40 . 1 . . . A 6 ASN ND2 . 18214 1
47 . 1 1 7 7 THR H H 1 8.111 0.04 . 1 . . . A 7 THR H . 18214 1
48 . 1 1 7 7 THR HA H 1 4.179 0.04 . 1 . . . A 7 THR HA . 18214 1
49 . 1 1 7 7 THR HB H 1 4.152 0.04 . 1 . . . A 7 THR HB . 18214 1
50 . 1 1 7 7 THR HG21 H 1 1.115 0.04 . 1 . . . A 7 THR HG21 . 18214 1
51 . 1 1 7 7 THR HG22 H 1 1.115 0.04 . 1 . . . A 7 THR HG22 . 18214 1
52 . 1 1 7 7 THR HG23 H 1 1.115 0.04 . 1 . . . A 7 THR HG23 . 18214 1
53 . 1 1 7 7 THR C C 13 174.476 0.40 . 1 . . . A 7 THR C . 18214 1
54 . 1 1 7 7 THR CA C 13 62.340 0.40 . 1 . . . A 7 THR CA . 18214 1
55 . 1 1 7 7 THR CB C 13 69.650 0.40 . 1 . . . A 7 THR CB . 18214 1
56 . 1 1 7 7 THR CG2 C 13 21.640 0.40 . 1 . . . A 7 THR CG2 . 18214 1
57 . 1 1 7 7 THR N N 15 114.228 0.40 . 1 . . . A 7 THR N . 18214 1
58 . 1 1 8 8 GLU H H 1 8.256 0.04 . 1 . . . A 8 GLU H . 18214 1
59 . 1 1 8 8 GLU HA H 1 4.223 0.04 . 1 . . . A 8 GLU HA . 18214 1
60 . 1 1 8 8 GLU HB2 H 1 1.953 0.04 . 2 . . . A 8 GLU HB2 . 18214 1
61 . 1 1 8 8 GLU HB3 H 1 1.829 0.04 . 2 . . . A 8 GLU HB3 . 18214 1
62 . 1 1 8 8 GLU HG2 H 1 2.134 0.04 . 2 . . . A 8 GLU HG2 . 18214 1
63 . 1 1 8 8 GLU HG3 H 1 2.134 0.04 . 2 . . . A 8 GLU HG3 . 18214 1
64 . 1 1 8 8 GLU C C 13 176.020 0.40 . 1 . . . A 8 GLU C . 18214 1
65 . 1 1 8 8 GLU CA C 13 56.230 0.40 . 1 . . . A 8 GLU CA . 18214 1
66 . 1 1 8 8 GLU CB C 13 30.260 0.40 . 1 . . . A 8 GLU CB . 18214 1
67 . 1 1 8 8 GLU CG C 13 36.190 0.40 . 1 . . . A 8 GLU CG . 18214 1
68 . 1 1 8 8 GLU N N 15 122.962 0.40 . 1 . . . A 8 GLU N . 18214 1
69 . 1 1 9 9 LEU H H 1 8.130 0.04 . 1 . . . A 9 LEU H . 18214 1
70 . 1 1 9 9 LEU HA H 1 4.483 0.04 . 1 . . . A 9 LEU HA . 18214 1
71 . 1 1 9 9 LEU HB2 H 1 1.496 0.04 . 2 . . . A 9 LEU HB2 . 18214 1
72 . 1 1 9 9 LEU HB3 H 1 1.433 0.04 . 2 . . . A 9 LEU HB3 . 18214 1
73 . 1 1 9 9 LEU HG H 1 1.569 0.04 . 1 . . . A 9 LEU HG . 18214 1
74 . 1 1 9 9 LEU HD11 H 1 0.846 0.04 . 2 . . . A 9 LEU HD11 . 18214 1
75 . 1 1 9 9 LEU HD12 H 1 0.846 0.04 . 2 . . . A 9 LEU HD12 . 18214 1
76 . 1 1 9 9 LEU HD13 H 1 0.846 0.04 . 2 . . . A 9 LEU HD13 . 18214 1
77 . 1 1 9 9 LEU HD21 H 1 0.810 0.04 . 2 . . . A 9 LEU HD21 . 18214 1
78 . 1 1 9 9 LEU HD22 H 1 0.810 0.04 . 2 . . . A 9 LEU HD22 . 18214 1
79 . 1 1 9 9 LEU HD23 H 1 0.810 0.04 . 2 . . . A 9 LEU HD23 . 18214 1
80 . 1 1 9 9 LEU CA C 13 53.170 0.40 . 1 . . . A 9 LEU CA . 18214 1
81 . 1 1 9 9 LEU CB C 13 41.590 0.40 . 1 . . . A 9 LEU CB . 18214 1
82 . 1 1 9 9 LEU CG C 13 26.990 0.40 . 1 . . . A 9 LEU CG . 18214 1
83 . 1 1 9 9 LEU CD1 C 13 25.090 0.40 . 2 . . . A 9 LEU CD1 . 18214 1
84 . 1 1 9 9 LEU CD2 C 13 23.280 0.40 . 2 . . . A 9 LEU CD2 . 18214 1
85 . 1 1 9 9 LEU N N 15 124.766 0.40 . 1 . . . A 9 LEU N . 18214 1
86 . 1 1 10 10 PRO HA H 1 4.292 0.04 . 1 . . . A 10 PRO HA . 18214 1
87 . 1 1 10 10 PRO HB2 H 1 2.154 0.04 . 2 . . . A 10 PRO HB2 . 18214 1
88 . 1 1 10 10 PRO HB3 H 1 1.716 0.04 . 2 . . . A 10 PRO HB3 . 18214 1
89 . 1 1 10 10 PRO HG2 H 1 1.904 0.04 . 2 . . . A 10 PRO HG2 . 18214 1
90 . 1 1 10 10 PRO HG3 H 1 1.904 0.04 . 2 . . . A 10 PRO HG3 . 18214 1
91 . 1 1 10 10 PRO HD2 H 1 3.726 0.04 . 2 . . . A 10 PRO HD2 . 18214 1
92 . 1 1 10 10 PRO HD3 H 1 3.519 0.04 . 2 . . . A 10 PRO HD3 . 18214 1
93 . 1 1 10 10 PRO C C 13 176.337 0.40 . 1 . . . A 10 PRO C . 18214 1
94 . 1 1 10 10 PRO CA C 13 62.850 0.40 . 1 . . . A 10 PRO CA . 18214 1
95 . 1 1 10 10 PRO CB C 13 31.920 0.40 . 1 . . . A 10 PRO CB . 18214 1
96 . 1 1 10 10 PRO CG C 13 27.280 0.40 . 1 . . . A 10 PRO CG . 18214 1
97 . 1 1 10 10 PRO CD C 13 50.470 0.40 . 1 . . . A 10 PRO CD . 18214 1
98 . 1 1 11 11 HIS H H 1 8.329 0.04 . 1 . . . A 11 HIS H . 18214 1
99 . 1 1 11 11 HIS HA H 1 4.825 0.04 . 1 . . . A 11 HIS HA . 18214 1
100 . 1 1 11 11 HIS HB2 H 1 3.078 0.04 . 2 . . . A 11 HIS HB2 . 18214 1
101 . 1 1 11 11 HIS HB3 H 1 2.989 0.04 . 2 . . . A 11 HIS HB3 . 18214 1
102 . 1 1 11 11 HIS CA C 13 53.430 0.40 . 1 . . . A 11 HIS CA . 18214 1
103 . 1 1 11 11 HIS CB C 13 29.370 0.40 . 1 . . . A 11 HIS CB . 18214 1
104 . 1 1 11 11 HIS N N 15 120.147 0.40 . 1 . . . A 11 HIS N . 18214 1
105 . 1 1 12 12 PRO HA H 1 4.327 0.04 . 1 . . . A 12 PRO HA . 18214 1
106 . 1 1 12 12 PRO HB2 H 1 2.221 0.04 . 2 . . . A 12 PRO HB2 . 18214 1
107 . 1 1 12 12 PRO HB3 H 1 1.821 0.04 . 2 . . . A 12 PRO HB3 . 18214 1
108 . 1 1 12 12 PRO HG2 H 1 1.904 0.04 . 2 . . . A 12 PRO HG2 . 18214 1
109 . 1 1 12 12 PRO HG3 H 1 1.904 0.04 . 2 . . . A 12 PRO HG3 . 18214 1
110 . 1 1 12 12 PRO HD2 H 1 3.665 0.04 . 2 . . . A 12 PRO HD2 . 18214 1
111 . 1 1 12 12 PRO HD3 H 1 3.405 0.04 . 2 . . . A 12 PRO HD3 . 18214 1
112 . 1 1 12 12 PRO C C 13 176.731 0.40 . 1 . . . A 12 PRO C . 18214 1
113 . 1 1 12 12 PRO CA C 13 63.190 0.40 . 1 . . . A 12 PRO CA . 18214 1
114 . 1 1 12 12 PRO CB C 13 32.110 0.40 . 1 . . . A 12 PRO CB . 18214 1
115 . 1 1 12 12 PRO CG C 13 27.280 0.40 . 1 . . . A 12 PRO CG . 18214 1
116 . 1 1 12 12 PRO CD C 13 50.650 0.40 . 1 . . . A 12 PRO CD . 18214 1
117 . 1 1 13 13 LYS H H 1 8.472 0.04 . 1 . . . A 13 LYS H . 18214 1
118 . 1 1 13 13 LYS HA H 1 4.201 0.04 . 1 . . . A 13 LYS HA . 18214 1
119 . 1 1 13 13 LYS HB2 H 1 1.736 0.04 . 2 . . . A 13 LYS HB2 . 18214 1
120 . 1 1 13 13 LYS HB3 H 1 1.687 0.04 . 2 . . . A 13 LYS HB3 . 18214 1
121 . 1 1 13 13 LYS HG2 H 1 1.383 0.04 . 2 . . . A 13 LYS HG2 . 18214 1
122 . 1 1 13 13 LYS HG3 H 1 1.383 0.04 . 2 . . . A 13 LYS HG3 . 18214 1
123 . 1 1 13 13 LYS HD2 H 1 1.616 0.04 . 2 . . . A 13 LYS HD2 . 18214 1
124 . 1 1 13 13 LYS HD3 H 1 1.616 0.04 . 2 . . . A 13 LYS HD3 . 18214 1
125 . 1 1 13 13 LYS HE2 H 1 2.920 0.04 . 2 . . . A 13 LYS HE2 . 18214 1
126 . 1 1 13 13 LYS HE3 H 1 2.920 0.04 . 2 . . . A 13 LYS HE3 . 18214 1
127 . 1 1 13 13 LYS C C 13 176.622 0.40 . 1 . . . A 13 LYS C . 18214 1
128 . 1 1 13 13 LYS CA C 13 56.600 0.40 . 1 . . . A 13 LYS CA . 18214 1
129 . 1 1 13 13 LYS CB C 13 33.020 0.40 . 1 . . . A 13 LYS CB . 18214 1
130 . 1 1 13 13 LYS CG C 13 24.690 0.40 . 1 . . . A 13 LYS CG . 18214 1
131 . 1 1 13 13 LYS CD C 13 28.930 0.40 . 1 . . . A 13 LYS CD . 18214 1
132 . 1 1 13 13 LYS CE C 13 42.080 0.40 . 1 . . . A 13 LYS CE . 18214 1
133 . 1 1 13 13 LYS N N 15 121.927 0.40 . 1 . . . A 13 LYS N . 18214 1
134 . 1 1 14 14 GLU H H 1 8.442 0.04 . 1 . . . A 14 GLU H . 18214 1
135 . 1 1 14 14 GLU HA H 1 4.205 0.04 . 1 . . . A 14 GLU HA . 18214 1
136 . 1 1 14 14 GLU HB2 H 1 1.959 0.04 . 2 . . . A 14 GLU HB2 . 18214 1
137 . 1 1 14 14 GLU HB3 H 1 1.846 0.04 . 2 . . . A 14 GLU HB3 . 18214 1
138 . 1 1 14 14 GLU HG2 H 1 2.187 0.04 . 2 . . . A 14 GLU HG2 . 18214 1
139 . 1 1 14 14 GLU HG3 H 1 2.187 0.04 . 2 . . . A 14 GLU HG3 . 18214 1
140 . 1 1 14 14 GLU C C 13 176.326 0.40 . 1 . . . A 14 GLU C . 18214 1
141 . 1 1 14 14 GLU CA C 13 56.570 0.40 . 1 . . . A 14 GLU CA . 18214 1
142 . 1 1 14 14 GLU CB C 13 30.100 0.40 . 1 . . . A 14 GLU CB . 18214 1
143 . 1 1 14 14 GLU CG C 13 36.460 0.40 . 1 . . . A 14 GLU CG . 18214 1
144 . 1 1 14 14 GLU N N 15 122.532 0.40 . 1 . . . A 14 GLU N . 18214 1
145 . 1 1 15 15 ILE H H 1 8.068 0.04 . 1 . . . A 15 ILE H . 18214 1
146 . 1 1 15 15 ILE HA H 1 4.067 0.04 . 1 . . . A 15 ILE HA . 18214 1
147 . 1 1 15 15 ILE HB H 1 1.756 0.04 . 1 . . . A 15 ILE HB . 18214 1
148 . 1 1 15 15 ILE HG12 H 1 1.348 0.04 . 2 . . . A 15 ILE HG12 . 18214 1
149 . 1 1 15 15 ILE HG13 H 1 1.082 0.04 . 2 . . . A 15 ILE HG13 . 18214 1
150 . 1 1 15 15 ILE HG21 H 1 0.792 0.04 . 1 . . . A 15 ILE HG21 . 18214 1
151 . 1 1 15 15 ILE HG22 H 1 0.792 0.04 . 1 . . . A 15 ILE HG22 . 18214 1
152 . 1 1 15 15 ILE HG23 H 1 0.792 0.04 . 1 . . . A 15 ILE HG23 . 18214 1
153 . 1 1 15 15 ILE HD11 H 1 0.757 0.04 . 1 . . . A 15 ILE HD11 . 18214 1
154 . 1 1 15 15 ILE HD12 H 1 0.757 0.04 . 1 . . . A 15 ILE HD12 . 18214 1
155 . 1 1 15 15 ILE HD13 H 1 0.757 0.04 . 1 . . . A 15 ILE HD13 . 18214 1
156 . 1 1 15 15 ILE C C 13 175.680 0.40 . 1 . . . A 15 ILE C . 18214 1
157 . 1 1 15 15 ILE CA C 13 60.960 0.40 . 1 . . . A 15 ILE CA . 18214 1
158 . 1 1 15 15 ILE CB C 13 38.850 0.40 . 1 . . . A 15 ILE CB . 18214 1
159 . 1 1 15 15 ILE CG1 C 13 27.130 0.40 . 1 . . . A 15 ILE CG1 . 18214 1
160 . 1 1 15 15 ILE CG2 C 13 17.470 0.40 . 1 . . . A 15 ILE CG2 . 18214 1
161 . 1 1 15 15 ILE CD1 C 13 12.990 0.40 . 1 . . . A 15 ILE CD1 . 18214 1
162 . 1 1 15 15 ILE N N 15 121.207 0.40 . 1 . . . A 15 ILE N . 18214 1
163 . 1 1 16 16 ASP H H 1 8.284 0.04 . 1 . . . A 16 ASP H . 18214 1
164 . 1 1 16 16 ASP HA H 1 4.524 0.04 . 1 . . . A 16 ASP HA . 18214 1
165 . 1 1 16 16 ASP HB2 H 1 2.644 0.04 . 2 . . . A 16 ASP HB2 . 18214 1
166 . 1 1 16 16 ASP HB3 H 1 2.536 0.04 . 2 . . . A 16 ASP HB3 . 18214 1
167 . 1 1 16 16 ASP C C 13 175.965 0.40 . 1 . . . A 16 ASP C . 18214 1
168 . 1 1 16 16 ASP CA C 13 54.550 0.40 . 1 . . . A 16 ASP CA . 18214 1
169 . 1 1 16 16 ASP CB C 13 40.970 0.40 . 1 . . . A 16 ASP CB . 18214 1
170 . 1 1 16 16 ASP N N 15 124.246 0.40 . 1 . . . A 16 ASP N . 18214 1
171 . 1 1 17 17 ASN H H 1 8.317 0.04 . 1 . . . A 17 ASN H . 18214 1
172 . 1 1 17 17 ASN HA H 1 4.577 0.04 . 1 . . . A 17 ASN HA . 18214 1
173 . 1 1 17 17 ASN HB2 H 1 2.735 0.04 . 2 . . . A 17 ASN HB2 . 18214 1
174 . 1 1 17 17 ASN HB3 H 1 2.670 0.04 . 2 . . . A 17 ASN HB3 . 18214 1
175 . 1 1 17 17 ASN HD21 H 1 7.544 0.04 . 2 . . . A 17 ASN HD21 . 18214 1
176 . 1 1 17 17 ASN HD22 H 1 6.815 0.04 . 2 . . . A 17 ASN HD22 . 18214 1
177 . 1 1 17 17 ASN C C 13 175.417 0.40 . 1 . . . A 17 ASN C . 18214 1
178 . 1 1 17 17 ASN CA C 13 53.690 0.40 . 1 . . . A 17 ASN CA . 18214 1
179 . 1 1 17 17 ASN CB C 13 38.800 0.40 . 1 . . . A 17 ASN CB . 18214 1
180 . 1 1 17 17 ASN N N 15 119.667 0.40 . 1 . . . A 17 ASN N . 18214 1
181 . 1 1 17 17 ASN ND2 N 15 112.800 0.40 . 1 . . . A 17 ASN ND2 . 18214 1
182 . 1 1 18 18 GLU H H 1 8.407 0.04 . 1 . . . A 18 GLU H . 18214 1
183 . 1 1 18 18 GLU HA H 1 4.197 0.04 . 1 . . . A 18 GLU HA . 18214 1
184 . 1 1 18 18 GLU HB2 H 1 1.988 0.04 . 2 . . . A 18 GLU HB2 . 18214 1
185 . 1 1 18 18 GLU HB3 H 1 1.900 0.04 . 2 . . . A 18 GLU HB3 . 18214 1
186 . 1 1 18 18 GLU HG2 H 1 2.195 0.04 . 2 . . . A 18 GLU HG2 . 18214 1
187 . 1 1 18 18 GLU HG3 H 1 2.138 0.04 . 2 . . . A 18 GLU HG3 . 18214 1
188 . 1 1 18 18 GLU C C 13 176.704 0.40 . 1 . . . A 18 GLU C . 18214 1
189 . 1 1 18 18 GLU CA C 13 56.770 0.40 . 1 . . . A 18 GLU CA . 18214 1
190 . 1 1 18 18 GLU CB C 13 30.100 0.40 . 1 . . . A 18 GLU CB . 18214 1
191 . 1 1 18 18 GLU CG C 13 36.460 0.40 . 1 . . . A 18 GLU CG . 18214 1
192 . 1 1 18 18 GLU N N 15 120.842 0.40 . 1 . . . A 18 GLU N . 18214 1
193 . 1 1 19 19 THR H H 1 8.074 0.04 . 1 . . . A 19 THR H . 18214 1
194 . 1 1 19 19 THR HA H 1 4.177 0.04 . 1 . . . A 19 THR HA . 18214 1
195 . 1 1 19 19 THR HB H 1 4.081 0.04 . 1 . . . A 19 THR HB . 18214 1
196 . 1 1 19 19 THR HG21 H 1 1.106 0.04 . 1 . . . A 19 THR HG21 . 18214 1
197 . 1 1 19 19 THR HG22 H 1 1.106 0.04 . 1 . . . A 19 THR HG22 . 18214 1
198 . 1 1 19 19 THR HG23 H 1 1.106 0.04 . 1 . . . A 19 THR HG23 . 18214 1
199 . 1 1 19 19 THR C C 13 174.186 0.40 . 1 . . . A 19 THR C . 18214 1
200 . 1 1 19 19 THR CA C 13 62.250 0.40 . 1 . . . A 19 THR CA . 18214 1
201 . 1 1 19 19 THR CB C 13 69.650 0.40 . 1 . . . A 19 THR CB . 18214 1
202 . 1 1 19 19 THR CG2 C 13 21.640 0.40 . 1 . . . A 19 THR CG2 . 18214 1
203 . 1 1 19 19 THR N N 15 115.248 0.40 . 1 . . . A 19 THR N . 18214 1
204 . 1 1 20 20 LEU H H 1 8.074 0.04 . 1 . . . A 20 LEU H . 18214 1
205 . 1 1 20 20 LEU HA H 1 4.264 0.04 . 1 . . . A 20 LEU HA . 18214 1
206 . 1 1 20 20 LEU HB2 H 1 1.537 0.04 . 2 . . . A 20 LEU HB2 . 18214 1
207 . 1 1 20 20 LEU HB3 H 1 1.484 0.04 . 2 . . . A 20 LEU HB3 . 18214 1
208 . 1 1 20 20 LEU HG H 1 1.486 0.04 . 1 . . . A 20 LEU HG . 18214 1
209 . 1 1 20 20 LEU HD11 H 1 0.818 0.04 . 2 . . . A 20 LEU HD11 . 18214 1
210 . 1 1 20 20 LEU HD12 H 1 0.818 0.04 . 2 . . . A 20 LEU HD12 . 18214 1
211 . 1 1 20 20 LEU HD13 H 1 0.818 0.04 . 2 . . . A 20 LEU HD13 . 18214 1
212 . 1 1 20 20 LEU HD21 H 1 0.753 0.04 . 2 . . . A 20 LEU HD21 . 18214 1
213 . 1 1 20 20 LEU HD22 H 1 0.753 0.04 . 2 . . . A 20 LEU HD22 . 18214 1
214 . 1 1 20 20 LEU HD23 H 1 0.753 0.04 . 2 . . . A 20 LEU HD23 . 18214 1
215 . 1 1 20 20 LEU C C 13 176.698 0.40 . 1 . . . A 20 LEU C . 18214 1
216 . 1 1 20 20 LEU CA C 13 54.580 0.40 . 1 . . . A 20 LEU CA . 18214 1
217 . 1 1 20 20 LEU CB C 13 42.110 0.40 . 1 . . . A 20 LEU CB . 18214 1
218 . 1 1 20 20 LEU CG C 13 26.870 0.40 . 1 . . . A 20 LEU CG . 18214 1
219 . 1 1 20 20 LEU CD1 C 13 24.800 0.40 . 2 . . . A 20 LEU CD1 . 18214 1
220 . 1 1 20 20 LEU CD2 C 13 23.510 0.40 . 2 . . . A 20 LEU CD2 . 18214 1
221 . 1 1 20 20 LEU N N 15 124.826 0.40 . 1 . . . A 20 LEU N . 18214 1
222 . 1 1 21 21 LEU H H 1 8.088 0.04 . 1 . . . A 21 LEU H . 18214 1
223 . 1 1 21 21 LEU HA H 1 4.512 0.04 . 1 . . . A 21 LEU HA . 18214 1
224 . 1 1 21 21 LEU HB2 H 1 1.496 0.04 . 2 . . . A 21 LEU HB2 . 18214 1
225 . 1 1 21 21 LEU HB3 H 1 1.439 0.04 . 2 . . . A 21 LEU HB3 . 18214 1
226 . 1 1 21 21 LEU HG H 1 1.569 0.04 . 1 . . . A 21 LEU HG . 18214 1
227 . 1 1 21 21 LEU HD11 H 1 0.846 0.04 . 2 . . . A 21 LEU HD11 . 18214 1
228 . 1 1 21 21 LEU HD12 H 1 0.846 0.04 . 2 . . . A 21 LEU HD12 . 18214 1
229 . 1 1 21 21 LEU HD13 H 1 0.846 0.04 . 2 . . . A 21 LEU HD13 . 18214 1
230 . 1 1 21 21 LEU HD21 H 1 0.810 0.04 . 2 . . . A 21 LEU HD21 . 18214 1
231 . 1 1 21 21 LEU HD22 H 1 0.810 0.04 . 2 . . . A 21 LEU HD22 . 18214 1
232 . 1 1 21 21 LEU HD23 H 1 0.810 0.04 . 2 . . . A 21 LEU HD23 . 18214 1
233 . 1 1 21 21 LEU CA C 13 52.580 0.40 . 1 . . . A 21 LEU CA . 18214 1
234 . 1 1 21 21 LEU CB C 13 41.860 0.40 . 1 . . . A 21 LEU CB . 18214 1
235 . 1 1 21 21 LEU CG C 13 26.990 0.40 . 1 . . . A 21 LEU CG . 18214 1
236 . 1 1 21 21 LEU CD1 C 13 25.090 0.40 . 2 . . . A 21 LEU CD1 . 18214 1
237 . 1 1 21 21 LEU CD2 C 13 23.280 0.40 . 2 . . . A 21 LEU CD2 . 18214 1
238 . 1 1 21 21 LEU N N 15 124.466 0.40 . 1 . . . A 21 LEU N . 18214 1
239 . 1 1 22 22 PRO HA H 1 4.292 0.04 . 1 . . . A 22 PRO HA . 18214 1
240 . 1 1 22 22 PRO HB2 H 1 2.175 0.04 . 2 . . . A 22 PRO HB2 . 18214 1
241 . 1 1 22 22 PRO HB3 H 1 1.795 0.04 . 2 . . . A 22 PRO HB3 . 18214 1
242 . 1 1 22 22 PRO HG2 H 1 1.943 0.04 . 2 . . . A 22 PRO HG2 . 18214 1
243 . 1 1 22 22 PRO HG3 H 1 1.943 0.04 . 2 . . . A 22 PRO HG3 . 18214 1
244 . 1 1 22 22 PRO HD2 H 1 3.726 0.04 . 2 . . . A 22 PRO HD2 . 18214 1
245 . 1 1 22 22 PRO HD3 H 1 3.521 0.04 . 2 . . . A 22 PRO HD3 . 18214 1
246 . 1 1 22 22 PRO C C 13 176.540 0.40 . 1 . . . A 22 PRO C . 18214 1
247 . 1 1 22 22 PRO CA C 13 62.910 0.40 . 1 . . . A 22 PRO CA . 18214 1
248 . 1 1 22 22 PRO CB C 13 32.130 0.40 . 1 . . . A 22 PRO CB . 18214 1
249 . 1 1 22 22 PRO CG C 13 27.300 0.40 . 1 . . . A 22 PRO CG . 18214 1
250 . 1 1 22 22 PRO CD C 13 50.470 0.40 . 1 . . . A 22 PRO CD . 18214 1
251 . 1 1 23 23 ALA H H 1 8.314 0.04 . 1 . . . A 23 ALA H . 18214 1
252 . 1 1 23 23 ALA HA H 1 4.158 0.04 . 1 . . . A 23 ALA HA . 18214 1
253 . 1 1 23 23 ALA HB1 H 1 1.285 0.04 . 1 . . . A 23 ALA HB1 . 18214 1
254 . 1 1 23 23 ALA HB2 H 1 1.285 0.04 . 1 . . . A 23 ALA HB2 . 18214 1
255 . 1 1 23 23 ALA HB3 H 1 1.285 0.04 . 1 . . . A 23 ALA HB3 . 18214 1
256 . 1 1 23 23 ALA C C 13 177.005 0.40 . 1 . . . A 23 ALA C . 18214 1
257 . 1 1 23 23 ALA CA C 13 52.230 0.40 . 1 . . . A 23 ALA CA . 18214 1
258 . 1 1 23 23 ALA CB C 13 19.310 0.40 . 1 . . . A 23 ALA CB . 18214 1
259 . 1 1 23 23 ALA N N 15 124.451 0.40 . 1 . . . A 23 ALA N . 18214 1
260 . 1 1 24 24 ALA H H 1 7.994 0.04 . 1 . . . A 24 ALA H . 18214 1
261 . 1 1 24 24 ALA HA H 1 4.256 0.04 . 1 . . . A 24 ALA HA . 18214 1
262 . 1 1 24 24 ALA HB1 H 1 1.299 0.04 . 1 . . . A 24 ALA HB1 . 18214 1
263 . 1 1 24 24 ALA HB2 H 1 1.299 0.04 . 1 . . . A 24 ALA HB2 . 18214 1
264 . 1 1 24 24 ALA HB3 H 1 1.299 0.04 . 1 . . . A 24 ALA HB3 . 18214 1
265 . 1 1 24 24 ALA C C 13 177.065 0.40 . 1 . . . A 24 ALA C . 18214 1
266 . 1 1 24 24 ALA CA C 13 51.850 0.40 . 1 . . . A 24 ALA CA . 18214 1
267 . 1 1 24 24 ALA CB C 13 20.300 0.40 . 1 . . . A 24 ALA CB . 18214 1
268 . 1 1 24 24 ALA N N 15 121.792 0.40 . 1 . . . A 24 ALA N . 18214 1
269 . 1 1 25 25 GLU H H 1 8.404 0.04 . 1 . . . A 25 GLU H . 18214 1
270 . 1 1 25 25 GLU HA H 1 4.126 0.04 . 1 . . . A 25 GLU HA . 18214 1
271 . 1 1 25 25 GLU HB2 H 1 1.951 0.04 . 2 . . . A 25 GLU HB2 . 18214 1
272 . 1 1 25 25 GLU HB3 H 1 1.819 0.04 . 2 . . . A 25 GLU HB3 . 18214 1
273 . 1 1 25 25 GLU HG2 H 1 2.191 0.04 . 2 . . . A 25 GLU HG2 . 18214 1
274 . 1 1 25 25 GLU HG3 H 1 2.101 0.04 . 2 . . . A 25 GLU HG3 . 18214 1
275 . 1 1 25 25 GLU C C 13 176.233 0.40 . 1 . . . A 25 GLU C . 18214 1
276 . 1 1 25 25 GLU CA C 13 56.810 0.40 . 1 . . . A 25 GLU CA . 18214 1
277 . 1 1 25 25 GLU CB C 13 30.240 0.40 . 1 . . . A 25 GLU CB . 18214 1
278 . 1 1 25 25 GLU CG C 13 36.400 0.40 . 1 . . . A 25 GLU CG . 18214 1
279 . 1 1 25 25 GLU N N 15 120.287 0.40 . 1 . . . A 25 GLU N . 18214 1
280 . 1 1 26 26 ARG H H 1 8.598 0.04 . 1 . . . A 26 ARG H . 18214 1
281 . 1 1 26 26 ARG HA H 1 4.335 0.04 . 1 . . . A 26 ARG HA . 18214 1
282 . 1 1 26 26 ARG HB2 H 1 1.821 0.04 . 2 . . . A 26 ARG HB2 . 18214 1
283 . 1 1 26 26 ARG HB3 H 1 1.821 0.04 . 2 . . . A 26 ARG HB3 . 18214 1
284 . 1 1 26 26 ARG HG2 H 1 1.669 0.04 . 2 . . . A 26 ARG HG2 . 18214 1
285 . 1 1 26 26 ARG HG3 H 1 1.561 0.04 . 2 . . . A 26 ARG HG3 . 18214 1
286 . 1 1 26 26 ARG HD2 H 1 3.145 0.04 . 2 . . . A 26 ARG HD2 . 18214 1
287 . 1 1 26 26 ARG HD3 H 1 3.145 0.04 . 2 . . . A 26 ARG HD3 . 18214 1
288 . 1 1 26 26 ARG C C 13 174.514 0.40 . 1 . . . A 26 ARG C . 18214 1
289 . 1 1 26 26 ARG CA C 13 56.180 0.40 . 1 . . . A 26 ARG CA . 18214 1
290 . 1 1 26 26 ARG CB C 13 31.340 0.40 . 1 . . . A 26 ARG CB . 18214 1
291 . 1 1 26 26 ARG CG C 13 27.580 0.40 . 1 . . . A 26 ARG CG . 18214 1
292 . 1 1 26 26 ARG CD C 13 43.190 0.40 . 1 . . . A 26 ARG CD . 18214 1
293 . 1 1 26 26 ARG N N 15 123.246 0.40 . 1 . . . A 26 ARG N . 18214 1
294 . 1 1 27 27 ARG H H 1 8.230 0.04 . 1 . . . A 27 ARG H . 18214 1
295 . 1 1 27 27 ARG HA H 1 5.444 0.04 . 1 . . . A 27 ARG HA . 18214 1
296 . 1 1 27 27 ARG HB2 H 1 1.626 0.04 . 2 . . . A 27 ARG HB2 . 18214 1
297 . 1 1 27 27 ARG HB3 H 1 1.541 0.04 . 2 . . . A 27 ARG HB3 . 18214 1
298 . 1 1 27 27 ARG HG2 H 1 1.401 0.04 . 2 . . . A 27 ARG HG2 . 18214 1
299 . 1 1 27 27 ARG HG3 H 1 1.303 0.04 . 2 . . . A 27 ARG HG3 . 18214 1
300 . 1 1 27 27 ARG HD2 H 1 3.066 0.04 . 2 . . . A 27 ARG HD2 . 18214 1
301 . 1 1 27 27 ARG HD3 H 1 3.066 0.04 . 2 . . . A 27 ARG HD3 . 18214 1
302 . 1 1 27 27 ARG HE H 1 7.927 0.04 . 1 . . . A 27 ARG HE . 18214 1
303 . 1 1 27 27 ARG C C 13 175.308 0.40 . 1 . . . A 27 ARG C . 18214 1
304 . 1 1 27 27 ARG CA C 13 54.170 0.40 . 1 . . . A 27 ARG CA . 18214 1
305 . 1 1 27 27 ARG CB C 13 34.500 0.40 . 1 . . . A 27 ARG CB . 18214 1
306 . 1 1 27 27 ARG CG C 13 27.290 0.40 . 1 . . . A 27 ARG CG . 18214 1
307 . 1 1 27 27 ARG CD C 13 43.390 0.40 . 1 . . . A 27 ARG CD . 18214 1
308 . 1 1 27 27 ARG N N 15 123.563 0.40 . 1 . . . A 27 ARG N . 18214 1
309 . 1 1 27 27 ARG NE N 15 84.467 0.40 . 1 . . . A 27 ARG NE . 18214 1
310 . 1 1 28 28 VAL H H 1 9.062 0.04 . 1 . . . A 28 VAL H . 18214 1
311 . 1 1 28 28 VAL HA H 1 4.435 0.04 . 1 . . . A 28 VAL HA . 18214 1
312 . 1 1 28 28 VAL HB H 1 1.874 0.04 . 1 . . . A 28 VAL HB . 18214 1
313 . 1 1 28 28 VAL HG11 H 1 0.729 0.04 . 2 . . . A 28 VAL HG11 . 18214 1
314 . 1 1 28 28 VAL HG12 H 1 0.729 0.04 . 2 . . . A 28 VAL HG12 . 18214 1
315 . 1 1 28 28 VAL HG13 H 1 0.729 0.04 . 2 . . . A 28 VAL HG13 . 18214 1
316 . 1 1 28 28 VAL HG21 H 1 0.779 0.04 . 2 . . . A 28 VAL HG21 . 18214 1
317 . 1 1 28 28 VAL HG22 H 1 0.779 0.04 . 2 . . . A 28 VAL HG22 . 18214 1
318 . 1 1 28 28 VAL HG23 H 1 0.779 0.04 . 2 . . . A 28 VAL HG23 . 18214 1
319 . 1 1 28 28 VAL C C 13 173.178 0.40 . 1 . . . A 28 VAL C . 18214 1
320 . 1 1 28 28 VAL CA C 13 59.790 0.40 . 1 . . . A 28 VAL CA . 18214 1
321 . 1 1 28 28 VAL CB C 13 35.510 0.40 . 1 . . . A 28 VAL CB . 18214 1
322 . 1 1 28 28 VAL CG1 C 13 21.200 0.40 . 2 . . . A 28 VAL CG1 . 18214 1
323 . 1 1 28 28 VAL CG2 C 13 20.930 0.40 . 2 . . . A 28 VAL CG2 . 18214 1
324 . 1 1 28 28 VAL N N 15 120.927 0.40 . 1 . . . A 28 VAL N . 18214 1
325 . 1 1 29 29 ASN H H 1 8.779 0.04 . 1 . . . A 29 ASN H . 18214 1
326 . 1 1 29 29 ASN HA H 1 5.153 0.04 . 1 . . . A 29 ASN HA . 18214 1
327 . 1 1 29 29 ASN HB2 H 1 2.832 0.04 . 2 . . . A 29 ASN HB2 . 18214 1
328 . 1 1 29 29 ASN HB3 H 1 2.832 0.04 . 2 . . . A 29 ASN HB3 . 18214 1
329 . 1 1 29 29 ASN HD21 H 1 7.827 0.04 . 2 . . . A 29 ASN HD21 . 18214 1
330 . 1 1 29 29 ASN HD22 H 1 6.966 0.04 . 2 . . . A 29 ASN HD22 . 18214 1
331 . 1 1 29 29 ASN C C 13 177.848 0.40 . 1 . . . A 29 ASN C . 18214 1
332 . 1 1 29 29 ASN CA C 13 53.160 0.40 . 1 . . . A 29 ASN CA . 18214 1
333 . 1 1 29 29 ASN CB C 13 40.090 0.40 . 1 . . . A 29 ASN CB . 18214 1
334 . 1 1 29 29 ASN N N 15 124.526 0.40 . 1 . . . A 29 ASN N . 18214 1
335 . 1 1 29 29 ASN ND2 N 15 113.900 0.40 . 1 . . . A 29 ASN ND2 . 18214 1
336 . 1 1 30 30 SER H H 1 9.338 0.04 . 1 . . . A 30 SER H . 18214 1
337 . 1 1 30 30 SER HA H 1 3.730 0.04 . 1 . . . A 30 SER HA . 18214 1
338 . 1 1 30 30 SER HB2 H 1 3.716 0.04 . 2 . . . A 30 SER HB2 . 18214 1
339 . 1 1 30 30 SER HB3 H 1 3.716 0.04 . 2 . . . A 30 SER HB3 . 18214 1
340 . 1 1 30 30 SER C C 13 175.833 0.40 . 1 . . . A 30 SER C . 18214 1
341 . 1 1 30 30 SER CA C 13 62.010 0.40 . 1 . . . A 30 SER CA . 18214 1
342 . 1 1 30 30 SER CB C 13 60.920 0.40 . 1 . . . A 30 SER CB . 18214 1
343 . 1 1 30 30 SER N N 15 123.081 0.40 . 1 . . . A 30 SER N . 18214 1
344 . 1 1 31 31 GLN H H 1 8.938 0.04 . 1 . . . A 31 GLN H . 18214 1
345 . 1 1 31 31 GLN HA H 1 4.033 0.04 . 1 . . . A 31 GLN HA . 18214 1
346 . 1 1 31 31 GLN HB2 H 1 2.008 0.04 . 2 . . . A 31 GLN HB2 . 18214 1
347 . 1 1 31 31 GLN HB3 H 1 2.008 0.04 . 2 . . . A 31 GLN HB3 . 18214 1
348 . 1 1 31 31 GLN HG2 H 1 2.430 0.04 . 2 . . . A 31 GLN HG2 . 18214 1
349 . 1 1 31 31 GLN HG3 H 1 2.374 0.04 . 2 . . . A 31 GLN HG3 . 18214 1
350 . 1 1 31 31 GLN HE21 H 1 7.413 0.04 . 2 . . . A 31 GLN HE21 . 18214 1
351 . 1 1 31 31 GLN HE22 H 1 6.747 0.04 . 2 . . . A 31 GLN HE22 . 18214 1
352 . 1 1 31 31 GLN C C 13 177.569 0.40 . 1 . . . A 31 GLN C . 18214 1
353 . 1 1 31 31 GLN CA C 13 58.750 0.40 . 1 . . . A 31 GLN CA . 18214 1
354 . 1 1 31 31 GLN CB C 13 27.810 0.40 . 1 . . . A 31 GLN CB . 18214 1
355 . 1 1 31 31 GLN CG C 13 34.260 0.40 . 1 . . . A 31 GLN CG . 18214 1
356 . 1 1 31 31 GLN N N 15 122.307 0.40 . 1 . . . A 31 GLN N . 18214 1
357 . 1 1 31 31 GLN NE2 N 15 111.700 0.40 . 1 . . . A 31 GLN NE2 . 18214 1
358 . 1 1 32 32 ALA H H 1 7.477 0.04 . 1 . . . A 32 ALA H . 18214 1
359 . 1 1 32 32 ALA HA H 1 4.228 0.04 . 1 . . . A 32 ALA HA . 18214 1
360 . 1 1 32 32 ALA HB1 H 1 1.443 0.04 . 1 . . . A 32 ALA HB1 . 18214 1
361 . 1 1 32 32 ALA HB2 H 1 1.443 0.04 . 1 . . . A 32 ALA HB2 . 18214 1
362 . 1 1 32 32 ALA HB3 H 1 1.443 0.04 . 1 . . . A 32 ALA HB3 . 18214 1
363 . 1 1 32 32 ALA C C 13 177.908 0.40 . 1 . . . A 32 ALA C . 18214 1
364 . 1 1 32 32 ALA CA C 13 53.010 0.40 . 1 . . . A 32 ALA CA . 18214 1
365 . 1 1 32 32 ALA CB C 13 18.890 0.40 . 1 . . . A 32 ALA CB . 18214 1
366 . 1 1 32 32 ALA N N 15 119.987 0.40 . 1 . . . A 32 ALA N . 18214 1
367 . 1 1 33 33 LEU H H 1 7.269 0.04 . 1 . . . A 33 LEU H . 18214 1
368 . 1 1 33 33 LEU HA H 1 4.122 0.04 . 1 . . . A 33 LEU HA . 18214 1
369 . 1 1 33 33 LEU HB2 H 1 1.338 0.04 . 2 . . . A 33 LEU HB2 . 18214 1
370 . 1 1 33 33 LEU HB3 H 1 1.338 0.04 . 2 . . . A 33 LEU HB3 . 18214 1
371 . 1 1 33 33 LEU HG H 1 1.336 0.04 . 1 . . . A 33 LEU HG . 18214 1
372 . 1 1 33 33 LEU HD11 H 1 0.684 0.04 . 2 . . . A 33 LEU HD11 . 18214 1
373 . 1 1 33 33 LEU HD12 H 1 0.684 0.04 . 2 . . . A 33 LEU HD12 . 18214 1
374 . 1 1 33 33 LEU HD13 H 1 0.684 0.04 . 2 . . . A 33 LEU HD13 . 18214 1
375 . 1 1 33 33 LEU HD21 H 1 0.507 0.04 . 2 . . . A 33 LEU HD21 . 18214 1
376 . 1 1 33 33 LEU HD22 H 1 0.507 0.04 . 2 . . . A 33 LEU HD22 . 18214 1
377 . 1 1 33 33 LEU HD23 H 1 0.507 0.04 . 2 . . . A 33 LEU HD23 . 18214 1
378 . 1 1 33 33 LEU C C 13 176.348 0.40 . 1 . . . A 33 LEU C . 18214 1
379 . 1 1 33 33 LEU CA C 13 56.280 0.40 . 1 . . . A 33 LEU CA . 18214 1
380 . 1 1 33 33 LEU CB C 13 44.670 0.40 . 1 . . . A 33 LEU CB . 18214 1
381 . 1 1 33 33 LEU CG C 13 26.740 0.40 . 1 . . . A 33 LEU CG . 18214 1
382 . 1 1 33 33 LEU CD1 C 13 24.200 0.40 . 2 . . . A 33 LEU CD1 . 18214 1
383 . 1 1 33 33 LEU CD2 C 13 25.720 0.40 . 2 . . . A 33 LEU CD2 . 18214 1
384 . 1 1 33 33 LEU N N 15 117.867 0.40 . 1 . . . A 33 LEU N . 18214 1
385 . 1 1 34 34 LEU H H 1 7.915 0.04 . 1 . . . A 34 LEU H . 18214 1
386 . 1 1 34 34 LEU HA H 1 3.700 0.04 . 1 . . . A 34 LEU HA . 18214 1
387 . 1 1 34 34 LEU HB2 H 1 1.768 0.04 . 2 . . . A 34 LEU HB2 . 18214 1
388 . 1 1 34 34 LEU HB3 H 1 1.050 0.04 . 2 . . . A 34 LEU HB3 . 18214 1
389 . 1 1 34 34 LEU HG H 1 1.559 0.04 . 1 . . . A 34 LEU HG . 18214 1
390 . 1 1 34 34 LEU HD11 H 1 0.542 0.04 . 2 . . . A 34 LEU HD11 . 18214 1
391 . 1 1 34 34 LEU HD12 H 1 0.542 0.04 . 2 . . . A 34 LEU HD12 . 18214 1
392 . 1 1 34 34 LEU HD13 H 1 0.542 0.04 . 2 . . . A 34 LEU HD13 . 18214 1
393 . 1 1 34 34 LEU HD21 H 1 0.375 0.04 . 2 . . . A 34 LEU HD21 . 18214 1
394 . 1 1 34 34 LEU HD22 H 1 0.375 0.04 . 2 . . . A 34 LEU HD22 . 18214 1
395 . 1 1 34 34 LEU HD23 H 1 0.375 0.04 . 2 . . . A 34 LEU HD23 . 18214 1
396 . 1 1 34 34 LEU C C 13 177.870 0.40 . 1 . . . A 34 LEU C . 18214 1
397 . 1 1 34 34 LEU CA C 13 55.400 0.40 . 1 . . . A 34 LEU CA . 18214 1
398 . 1 1 34 34 LEU CB C 13 42.350 0.40 . 1 . . . A 34 LEU CB . 18214 1
399 . 1 1 34 34 LEU CG C 13 26.950 0.40 . 1 . . . A 34 LEU CG . 18214 1
400 . 1 1 34 34 LEU CD1 C 13 25.450 0.40 . 2 . . . A 34 LEU CD1 . 18214 1
401 . 1 1 34 34 LEU CD2 C 13 22.490 0.40 . 2 . . . A 34 LEU CD2 . 18214 1
402 . 1 1 34 34 LEU N N 15 114.642 0.40 . 1 . . . A 34 LEU N . 18214 1
403 . 1 1 35 35 GLY H H 1 7.650 0.04 . 1 . . . A 35 GLY H . 18214 1
404 . 1 1 35 35 GLY HA2 H 1 4.146 0.04 . 2 . . . A 35 GLY HA2 . 18214 1
405 . 1 1 35 35 GLY HA3 H 1 4.093 0.04 . 2 . . . A 35 GLY HA3 . 18214 1
406 . 1 1 35 35 GLY CA C 13 44.610 0.40 . 1 . . . A 35 GLY CA . 18214 1
407 . 1 1 35 35 GLY N N 15 104.529 0.40 . 1 . . . A 35 GLY N . 18214 1
408 . 1 1 36 36 PRO HA H 1 4.323 0.04 . 1 . . . A 36 PRO HA . 18214 1
409 . 1 1 36 36 PRO HB2 H 1 2.278 0.04 . 2 . . . A 36 PRO HB2 . 18214 1
410 . 1 1 36 36 PRO HB3 H 1 1.927 0.04 . 2 . . . A 36 PRO HB3 . 18214 1
411 . 1 1 36 36 PRO HG2 H 1 1.984 0.04 . 2 . . . A 36 PRO HG2 . 18214 1
412 . 1 1 36 36 PRO HG3 H 1 1.984 0.04 . 2 . . . A 36 PRO HG3 . 18214 1
413 . 1 1 36 36 PRO HD2 H 1 3.677 0.04 . 2 . . . A 36 PRO HD2 . 18214 1
414 . 1 1 36 36 PRO HD3 H 1 3.568 0.04 . 2 . . . A 36 PRO HD3 . 18214 1
415 . 1 1 36 36 PRO C C 13 177.043 0.40 . 1 . . . A 36 PRO C . 18214 1
416 . 1 1 36 36 PRO CA C 13 64.680 0.40 . 1 . . . A 36 PRO CA . 18214 1
417 . 1 1 36 36 PRO CB C 13 31.560 0.40 . 1 . . . A 36 PRO CB . 18214 1
418 . 1 1 36 36 PRO CG C 13 27.450 0.40 . 1 . . . A 36 PRO CG . 18214 1
419 . 1 1 36 36 PRO CD C 13 49.470 0.40 . 1 . . . A 36 PRO CD . 18214 1
420 . 1 1 37 37 ASP H H 1 8.500 0.04 . 1 . . . A 37 ASP H . 18214 1
421 . 1 1 37 37 ASP HA H 1 4.496 0.04 . 1 . . . A 37 ASP HA . 18214 1
422 . 1 1 37 37 ASP HB2 H 1 2.802 0.04 . 2 . . . A 37 ASP HB2 . 18214 1
423 . 1 1 37 37 ASP HB3 H 1 2.650 0.04 . 2 . . . A 37 ASP HB3 . 18214 1
424 . 1 1 37 37 ASP C C 13 177.279 0.40 . 1 . . . A 37 ASP C . 18214 1
425 . 1 1 37 37 ASP CA C 13 53.210 0.40 . 1 . . . A 37 ASP CA . 18214 1
426 . 1 1 37 37 ASP CB C 13 40.190 0.40 . 1 . . . A 37 ASP CB . 18214 1
427 . 1 1 37 37 ASP N N 15 115.648 0.40 . 1 . . . A 37 ASP N . 18214 1
428 . 1 1 38 38 GLY H H 1 8.084 0.04 . 1 . . . A 38 GLY H . 18214 1
429 . 1 1 38 38 GLY HA2 H 1 3.992 0.04 . 2 . . . A 38 GLY HA2 . 18214 1
430 . 1 1 38 38 GLY HA3 H 1 3.578 0.04 . 2 . . . A 38 GLY HA3 . 18214 1
431 . 1 1 38 38 GLY C C 13 172.445 0.40 . 1 . . . A 38 GLY C . 18214 1
432 . 1 1 38 38 GLY CA C 13 47.120 0.40 . 1 . . . A 38 GLY CA . 18214 1
433 . 1 1 38 38 GLY N N 15 107.249 0.40 . 1 . . . A 38 GLY N . 18214 1
434 . 1 1 39 39 LYS H H 1 7.244 0.04 . 1 . . . A 39 LYS H . 18214 1
435 . 1 1 39 39 LYS HA H 1 5.389 0.04 . 1 . . . A 39 LYS HA . 18214 1
436 . 1 1 39 39 LYS HB2 H 1 1.695 0.04 . 2 . . . A 39 LYS HB2 . 18214 1
437 . 1 1 39 39 LYS HB3 H 1 1.598 0.04 . 2 . . . A 39 LYS HB3 . 18214 1
438 . 1 1 39 39 LYS HG2 H 1 1.177 0.04 . 2 . . . A 39 LYS HG2 . 18214 1
439 . 1 1 39 39 LYS HG3 H 1 1.177 0.04 . 2 . . . A 39 LYS HG3 . 18214 1
440 . 1 1 39 39 LYS HD2 H 1 1.504 0.04 . 2 . . . A 39 LYS HD2 . 18214 1
441 . 1 1 39 39 LYS HD3 H 1 1.504 0.04 . 2 . . . A 39 LYS HD3 . 18214 1
442 . 1 1 39 39 LYS HE2 H 1 2.824 0.04 . 2 . . . A 39 LYS HE2 . 18214 1
443 . 1 1 39 39 LYS HE3 H 1 2.824 0.04 . 2 . . . A 39 LYS HE3 . 18214 1
444 . 1 1 39 39 LYS C C 13 175.182 0.40 . 1 . . . A 39 LYS C . 18214 1
445 . 1 1 39 39 LYS CA C 13 54.910 0.40 . 1 . . . A 39 LYS CA . 18214 1
446 . 1 1 39 39 LYS CB C 13 36.880 0.40 . 1 . . . A 39 LYS CB . 18214 1
447 . 1 1 39 39 LYS CG C 13 23.940 0.40 . 1 . . . A 39 LYS CG . 18214 1
448 . 1 1 39 39 LYS CD C 13 29.690 0.40 . 1 . . . A 39 LYS CD . 18214 1
449 . 1 1 39 39 LYS CE C 13 42.220 0.40 . 1 . . . A 39 LYS CE . 18214 1
450 . 1 1 39 39 LYS N N 15 115.188 0.40 . 1 . . . A 39 LYS N . 18214 1
451 . 1 1 40 40 VAL H H 1 8.914 0.04 . 1 . . . A 40 VAL H . 18214 1
452 . 1 1 40 40 VAL HA H 1 4.362 0.04 . 1 . . . A 40 VAL HA . 18214 1
453 . 1 1 40 40 VAL HB H 1 2.120 0.04 . 1 . . . A 40 VAL HB . 18214 1
454 . 1 1 40 40 VAL HG11 H 1 0.615 0.04 . 2 . . . A 40 VAL HG11 . 18214 1
455 . 1 1 40 40 VAL HG12 H 1 0.615 0.04 . 2 . . . A 40 VAL HG12 . 18214 1
456 . 1 1 40 40 VAL HG13 H 1 0.615 0.04 . 2 . . . A 40 VAL HG13 . 18214 1
457 . 1 1 40 40 VAL HG21 H 1 0.786 0.04 . 2 . . . A 40 VAL HG21 . 18214 1
458 . 1 1 40 40 VAL HG22 H 1 0.786 0.04 . 2 . . . A 40 VAL HG22 . 18214 1
459 . 1 1 40 40 VAL HG23 H 1 0.786 0.04 . 2 . . . A 40 VAL HG23 . 18214 1
460 . 1 1 40 40 VAL C C 13 171.344 0.40 . 1 . . . A 40 VAL C . 18214 1
461 . 1 1 40 40 VAL CA C 13 61.340 0.40 . 1 . . . A 40 VAL CA . 18214 1
462 . 1 1 40 40 VAL CB C 13 35.130 0.40 . 1 . . . A 40 VAL CB . 18214 1
463 . 1 1 40 40 VAL CG1 C 13 20.410 0.40 . 2 . . . A 40 VAL CG1 . 18214 1
464 . 1 1 40 40 VAL CG2 C 13 21.520 0.40 . 2 . . . A 40 VAL CG2 . 18214 1
465 . 1 1 40 40 VAL N N 15 120.767 0.40 . 1 . . . A 40 VAL N . 18214 1
466 . 1 1 41 41 ILE H H 1 8.114 0.04 . 1 . . . A 41 ILE H . 18214 1
467 . 1 1 41 41 ILE HA H 1 4.729 0.04 . 1 . . . A 41 ILE HA . 18214 1
468 . 1 1 41 41 ILE HB H 1 1.665 0.04 . 1 . . . A 41 ILE HB . 18214 1
469 . 1 1 41 41 ILE HG12 H 1 1.452 0.04 . 2 . . . A 41 ILE HG12 . 18214 1
470 . 1 1 41 41 ILE HG13 H 1 0.960 0.04 . 2 . . . A 41 ILE HG13 . 18214 1
471 . 1 1 41 41 ILE HG21 H 1 0.725 0.04 . 1 . . . A 41 ILE HG21 . 18214 1
472 . 1 1 41 41 ILE HG22 H 1 0.725 0.04 . 1 . . . A 41 ILE HG22 . 18214 1
473 . 1 1 41 41 ILE HG23 H 1 0.725 0.04 . 1 . . . A 41 ILE HG23 . 18214 1
474 . 1 1 41 41 ILE HD11 H 1 0.684 0.04 . 1 . . . A 41 ILE HD11 . 18214 1
475 . 1 1 41 41 ILE HD12 H 1 0.684 0.04 . 1 . . . A 41 ILE HD12 . 18214 1
476 . 1 1 41 41 ILE HD13 H 1 0.684 0.04 . 1 . . . A 41 ILE HD13 . 18214 1
477 . 1 1 41 41 ILE C C 13 175.237 0.40 . 1 . . . A 41 ILE C . 18214 1
478 . 1 1 41 41 ILE CA C 13 59.910 0.40 . 1 . . . A 41 ILE CA . 18214 1
479 . 1 1 41 41 ILE CB C 13 39.200 0.40 . 1 . . . A 41 ILE CB . 18214 1
480 . 1 1 41 41 ILE CG1 C 13 28.150 0.40 . 1 . . . A 41 ILE CG1 . 18214 1
481 . 1 1 41 41 ILE CG2 C 13 17.010 0.40 . 1 . . . A 41 ILE CG2 . 18214 1
482 . 1 1 41 41 ILE CD1 C 13 13.420 0.40 . 1 . . . A 41 ILE CD1 . 18214 1
483 . 1 1 41 41 ILE N N 15 127.866 0.40 . 1 . . . A 41 ILE N . 18214 1
484 . 1 1 42 42 ILE H H 1 9.249 0.04 . 1 . . . A 42 ILE H . 18214 1
485 . 1 1 42 42 ILE HA H 1 4.800 0.04 . 1 . . . A 42 ILE HA . 18214 1
486 . 1 1 42 42 ILE HB H 1 1.482 0.04 . 1 . . . A 42 ILE HB . 18214 1
487 . 1 1 42 42 ILE HG12 H 1 1.360 0.04 . 2 . . . A 42 ILE HG12 . 18214 1
488 . 1 1 42 42 ILE HG13 H 1 0.507 0.04 . 2 . . . A 42 ILE HG13 . 18214 1
489 . 1 1 42 42 ILE HG21 H 1 0.471 0.04 . 1 . . . A 42 ILE HG21 . 18214 1
490 . 1 1 42 42 ILE HG22 H 1 0.471 0.04 . 1 . . . A 42 ILE HG22 . 18214 1
491 . 1 1 42 42 ILE HG23 H 1 0.471 0.04 . 1 . . . A 42 ILE HG23 . 18214 1
492 . 1 1 42 42 ILE HD11 H 1 0.375 0.04 . 1 . . . A 42 ILE HD11 . 18214 1
493 . 1 1 42 42 ILE HD12 H 1 0.375 0.04 . 1 . . . A 42 ILE HD12 . 18214 1
494 . 1 1 42 42 ILE HD13 H 1 0.375 0.04 . 1 . . . A 42 ILE HD13 . 18214 1
495 . 1 1 42 42 ILE C C 13 175.187 0.40 . 1 . . . A 42 ILE C . 18214 1
496 . 1 1 42 42 ILE CA C 13 58.830 0.40 . 1 . . . A 42 ILE CA . 18214 1
497 . 1 1 42 42 ILE CB C 13 39.810 0.40 . 1 . . . A 42 ILE CB . 18214 1
498 . 1 1 42 42 ILE CG1 C 13 26.870 0.40 . 1 . . . A 42 ILE CG1 . 18214 1
499 . 1 1 42 42 ILE CG2 C 13 17.270 0.40 . 1 . . . A 42 ILE CG2 . 18214 1
500 . 1 1 42 42 ILE CD1 C 13 14.320 0.40 . 1 . . . A 42 ILE CD1 . 18214 1
501 . 1 1 42 42 ILE N N 15 126.986 0.40 . 1 . . . A 42 ILE N . 18214 1
502 . 1 1 43 43 ASP H H 1 8.800 0.04 . 1 . . . A 43 ASP H . 18214 1
503 . 1 1 43 43 ASP HA H 1 4.971 0.04 . 1 . . . A 43 ASP HA . 18214 1
504 . 1 1 43 43 ASP HB2 H 1 2.727 0.04 . 2 . . . A 43 ASP HB2 . 18214 1
505 . 1 1 43 43 ASP HB3 H 1 2.349 0.04 . 2 . . . A 43 ASP HB3 . 18214 1
506 . 1 1 43 43 ASP C C 13 175.505 0.40 . 1 . . . A 43 ASP C . 18214 1
507 . 1 1 43 43 ASP CA C 13 53.970 0.40 . 1 . . . A 43 ASP CA . 18214 1
508 . 1 1 43 43 ASP CB C 13 42.210 0.40 . 1 . . . A 43 ASP CB . 18214 1
509 . 1 1 43 43 ASP N N 15 127.951 0.40 . 1 . . . A 43 ASP N . 18214 1
510 . 1 1 44 44 HIS H H 1 9.194 0.04 . 1 . . . A 44 HIS H . 18214 1
511 . 1 1 44 44 HIS HA H 1 5.196 0.04 . 1 . . . A 44 HIS HA . 18214 1
512 . 1 1 44 44 HIS HB2 H 1 3.314 0.04 . 2 . . . A 44 HIS HB2 . 18214 1
513 . 1 1 44 44 HIS HB3 H 1 2.434 0.04 . 2 . . . A 44 HIS HB3 . 18214 1
514 . 1 1 44 44 HIS C C 13 174.492 0.40 . 1 . . . A 44 HIS C . 18214 1
515 . 1 1 44 44 HIS CA C 13 54.660 0.40 . 1 . . . A 44 HIS CA . 18214 1
516 . 1 1 44 44 HIS CB C 13 33.900 0.40 . 1 . . . A 44 HIS CB . 18214 1
517 . 1 1 44 44 HIS N N 15 126.451 0.40 . 1 . . . A 44 HIS N . 18214 1
518 . 1 1 45 45 ASN H H 1 9.057 0.04 . 1 . . . A 45 ASN H . 18214 1
519 . 1 1 45 45 ASN HA H 1 4.140 0.04 . 1 . . . A 45 ASN HA . 18214 1
520 . 1 1 45 45 ASN HB2 H 1 2.792 0.04 . 2 . . . A 45 ASN HB2 . 18214 1
521 . 1 1 45 45 ASN HB3 H 1 2.185 0.04 . 2 . . . A 45 ASN HB3 . 18214 1
522 . 1 1 45 45 ASN HD21 H 1 7.124 0.04 . 2 . . . A 45 ASN HD21 . 18214 1
523 . 1 1 45 45 ASN HD22 H 1 6.604 0.04 . 2 . . . A 45 ASN HD22 . 18214 1
524 . 1 1 45 45 ASN C C 13 174.892 0.40 . 1 . . . A 45 ASN C . 18214 1
525 . 1 1 45 45 ASN CA C 13 53.660 0.40 . 1 . . . A 45 ASN CA . 18214 1
526 . 1 1 45 45 ASN CB C 13 37.190 0.40 . 1 . . . A 45 ASN CB . 18214 1
527 . 1 1 45 45 ASN N N 15 126.311 0.40 . 1 . . . A 45 ASN N . 18214 1
528 . 1 1 45 45 ASN ND2 N 15 111.900 0.40 . 1 . . . A 45 ASN ND2 . 18214 1
529 . 1 1 46 46 GLY H H 1 8.686 0.04 . 1 . . . A 46 GLY H . 18214 1
530 . 1 1 46 46 GLY HA2 H 1 4.114 0.04 . 2 . . . A 46 GLY HA2 . 18214 1
531 . 1 1 46 46 GLY HA3 H 1 3.594 0.04 . 2 . . . A 46 GLY HA3 . 18214 1
532 . 1 1 46 46 GLY C C 13 173.945 0.40 . 1 . . . A 46 GLY C . 18214 1
533 . 1 1 46 46 GLY CA C 13 45.440 0.40 . 1 . . . A 46 GLY CA . 18214 1
534 . 1 1 46 46 GLY N N 15 105.469 0.40 . 1 . . . A 46 GLY N . 18214 1
535 . 1 1 47 47 GLN H H 1 7.841 0.04 . 1 . . . A 47 GLN H . 18214 1
536 . 1 1 47 47 GLN HA H 1 4.469 0.04 . 1 . . . A 47 GLN HA . 18214 1
537 . 1 1 47 47 GLN HB2 H 1 2.217 0.04 . 2 . . . A 47 GLN HB2 . 18214 1
538 . 1 1 47 47 GLN HB3 H 1 1.973 0.04 . 2 . . . A 47 GLN HB3 . 18214 1
539 . 1 1 47 47 GLN HG2 H 1 2.195 0.04 . 2 . . . A 47 GLN HG2 . 18214 1
540 . 1 1 47 47 GLN HG3 H 1 2.195 0.04 . 2 . . . A 47 GLN HG3 . 18214 1
541 . 1 1 47 47 GLN HE21 H 1 7.515 0.04 . 2 . . . A 47 GLN HE21 . 18214 1
542 . 1 1 47 47 GLN HE22 H 1 6.910 0.04 . 2 . . . A 47 GLN HE22 . 18214 1
543 . 1 1 47 47 GLN C C 13 174.656 0.40 . 1 . . . A 47 GLN C . 18214 1
544 . 1 1 47 47 GLN CA C 13 54.150 0.40 . 1 . . . A 47 GLN CA . 18214 1
545 . 1 1 47 47 GLN CB C 13 31.070 0.40 . 1 . . . A 47 GLN CB . 18214 1
546 . 1 1 47 47 GLN CG C 13 33.890 0.40 . 1 . . . A 47 GLN CG . 18214 1
547 . 1 1 47 47 GLN N N 15 120.007 0.40 . 1 . . . A 47 GLN N . 18214 1
548 . 1 1 47 47 GLN NE2 N 15 113.500 0.40 . 1 . . . A 47 GLN NE2 . 18214 1
549 . 1 1 48 48 GLU H H 1 8.505 0.04 . 1 . . . A 48 GLU H . 18214 1
550 . 1 1 48 48 GLU HA H 1 4.739 0.04 . 1 . . . A 48 GLU HA . 18214 1
551 . 1 1 48 48 GLU HB2 H 1 1.817 0.04 . 2 . . . A 48 GLU HB2 . 18214 1
552 . 1 1 48 48 GLU HB3 H 1 1.630 0.04 . 2 . . . A 48 GLU HB3 . 18214 1
553 . 1 1 48 48 GLU HG2 H 1 2.187 0.04 . 2 . . . A 48 GLU HG2 . 18214 1
554 . 1 1 48 48 GLU HG3 H 1 1.882 0.04 . 2 . . . A 48 GLU HG3 . 18214 1
555 . 1 1 48 48 GLU C C 13 175.877 0.40 . 1 . . . A 48 GLU C . 18214 1
556 . 1 1 48 48 GLU CA C 13 56.170 0.40 . 1 . . . A 48 GLU CA . 18214 1
557 . 1 1 48 48 GLU CB C 13 30.730 0.40 . 1 . . . A 48 GLU CB . 18214 1
558 . 1 1 48 48 GLU CG C 13 36.730 0.40 . 1 . . . A 48 GLU CG . 18214 1
559 . 1 1 48 48 GLU N N 15 123.081 0.40 . 1 . . . A 48 GLU N . 18214 1
560 . 1 1 49 49 TYR H H 1 9.086 0.04 . 1 . . . A 49 TYR H . 18214 1
561 . 1 1 49 49 TYR HA H 1 4.760 0.04 . 1 . . . A 49 TYR HA . 18214 1
562 . 1 1 49 49 TYR HB2 H 1 2.867 0.04 . 2 . . . A 49 TYR HB2 . 18214 1
563 . 1 1 49 49 TYR HB3 H 1 2.672 0.04 . 2 . . . A 49 TYR HB3 . 18214 1
564 . 1 1 49 49 TYR HD1 H 1 6.990 0.04 . 3 . . . A 49 TYR HD1 . 18214 1
565 . 1 1 49 49 TYR HD2 H 1 6.990 0.04 . 3 . . . A 49 TYR HD2 . 18214 1
566 . 1 1 49 49 TYR HE1 H 1 6.853 0.04 . 3 . . . A 49 TYR HE1 . 18214 1
567 . 1 1 49 49 TYR HE2 H 1 6.853 0.04 . 3 . . . A 49 TYR HE2 . 18214 1
568 . 1 1 49 49 TYR C C 13 174.098 0.40 . 1 . . . A 49 TYR C . 18214 1
569 . 1 1 49 49 TYR CA C 13 56.860 0.40 . 1 . . . A 49 TYR CA . 18214 1
570 . 1 1 49 49 TYR CB C 13 41.520 0.40 . 1 . . . A 49 TYR CB . 18214 1
571 . 1 1 49 49 TYR CD2 C 13 133.220 0.40 . 3 . . . A 49 TYR CD2 . 18214 1
572 . 1 1 49 49 TYR CE2 C 13 118.454 0.40 . 3 . . . A 49 TYR CE2 . 18214 1
573 . 1 1 49 49 TYR N N 15 124.226 0.40 . 1 . . . A 49 TYR N . 18214 1
574 . 1 1 50 50 LEU H H 1 9.147 0.04 . 1 . . . A 50 LEU H . 18214 1
575 . 1 1 50 50 LEU HA H 1 4.841 0.04 . 1 . . . A 50 LEU HA . 18214 1
576 . 1 1 50 50 LEU HB2 H 1 1.665 0.04 . 2 . . . A 50 LEU HB2 . 18214 1
577 . 1 1 50 50 LEU HB3 H 1 1.210 0.04 . 2 . . . A 50 LEU HB3 . 18214 1
578 . 1 1 50 50 LEU HG H 1 1.210 0.04 . 1 . . . A 50 LEU HG . 18214 1
579 . 1 1 50 50 LEU HD11 H 1 0.700 0.04 . 2 . . . A 50 LEU HD11 . 18214 1
580 . 1 1 50 50 LEU HD12 H 1 0.700 0.04 . 2 . . . A 50 LEU HD12 . 18214 1
581 . 1 1 50 50 LEU HD13 H 1 0.700 0.04 . 2 . . . A 50 LEU HD13 . 18214 1
582 . 1 1 50 50 LEU HD21 H 1 0.692 0.04 . 2 . . . A 50 LEU HD21 . 18214 1
583 . 1 1 50 50 LEU HD22 H 1 0.692 0.04 . 2 . . . A 50 LEU HD22 . 18214 1
584 . 1 1 50 50 LEU HD23 H 1 0.692 0.04 . 2 . . . A 50 LEU HD23 . 18214 1
585 . 1 1 50 50 LEU C C 13 174.459 0.40 . 1 . . . A 50 LEU C . 18214 1
586 . 1 1 50 50 LEU CA C 13 53.840 0.40 . 1 . . . A 50 LEU CA . 18214 1
587 . 1 1 50 50 LEU CB C 13 43.930 0.40 . 1 . . . A 50 LEU CB . 18214 1
588 . 1 1 50 50 LEU CG C 13 27.720 0.40 . 1 . . . A 50 LEU CG . 18214 1
589 . 1 1 50 50 LEU CD1 C 13 23.860 0.40 . 2 . . . A 50 LEU CD1 . 18214 1
590 . 1 1 50 50 LEU CD2 C 13 26.050 0.40 . 2 . . . A 50 LEU CD2 . 18214 1
591 . 1 1 50 50 LEU N N 15 123.506 0.40 . 1 . . . A 50 LEU N . 18214 1
592 . 1 1 51 51 LEU H H 1 8.803 0.04 . 1 . . . A 51 LEU H . 18214 1
593 . 1 1 51 51 LEU HA H 1 5.233 0.04 . 1 . . . A 51 LEU HA . 18214 1
594 . 1 1 51 51 LEU HB2 H 1 1.799 0.04 . 2 . . . A 51 LEU HB2 . 18214 1
595 . 1 1 51 51 LEU HB3 H 1 0.865 0.04 . 2 . . . A 51 LEU HB3 . 18214 1
596 . 1 1 51 51 LEU HG H 1 1.098 0.04 . 1 . . . A 51 LEU HG . 18214 1
597 . 1 1 51 51 LEU HD11 H 1 0.566 0.04 . 2 . . . A 51 LEU HD11 . 18214 1
598 . 1 1 51 51 LEU HD12 H 1 0.566 0.04 . 2 . . . A 51 LEU HD12 . 18214 1
599 . 1 1 51 51 LEU HD13 H 1 0.566 0.04 . 2 . . . A 51 LEU HD13 . 18214 1
600 . 1 1 51 51 LEU HD21 H 1 0.426 0.04 . 2 . . . A 51 LEU HD21 . 18214 1
601 . 1 1 51 51 LEU HD22 H 1 0.426 0.04 . 2 . . . A 51 LEU HD22 . 18214 1
602 . 1 1 51 51 LEU HD23 H 1 0.426 0.04 . 2 . . . A 51 LEU HD23 . 18214 1
603 . 1 1 51 51 LEU C C 13 174.246 0.40 . 1 . . . A 51 LEU C . 18214 1
604 . 1 1 51 51 LEU CA C 13 52.940 0.40 . 1 . . . A 51 LEU CA . 18214 1
605 . 1 1 51 51 LEU CB C 13 43.890 0.40 . 1 . . . A 51 LEU CB . 18214 1
606 . 1 1 51 51 LEU CG C 13 27.220 0.40 . 1 . . . A 51 LEU CG . 18214 1
607 . 1 1 51 51 LEU CD1 C 13 25.020 0.40 . 2 . . . A 51 LEU CD1 . 18214 1
608 . 1 1 51 51 LEU CD2 C 13 26.300 0.40 . 2 . . . A 51 LEU CD2 . 18214 1
609 . 1 1 51 51 LEU N N 15 129.785 0.40 . 1 . . . A 51 LEU N . 18214 1
610 . 1 1 52 52 ARG H H 1 8.740 0.04 . 1 . . . A 52 ARG H . 18214 1
611 . 1 1 52 52 ARG HA H 1 5.292 0.04 . 1 . . . A 52 ARG HA . 18214 1
612 . 1 1 52 52 ARG HB2 H 1 1.827 0.04 . 2 . . . A 52 ARG HB2 . 18214 1
613 . 1 1 52 52 ARG HB3 H 1 1.425 0.04 . 2 . . . A 52 ARG HB3 . 18214 1
614 . 1 1 52 52 ARG HG2 H 1 1.488 0.04 . 2 . . . A 52 ARG HG2 . 18214 1
615 . 1 1 52 52 ARG HG3 H 1 1.145 0.04 . 2 . . . A 52 ARG HG3 . 18214 1
616 . 1 1 52 52 ARG HD2 H 1 2.950 0.04 . 2 . . . A 52 ARG HD2 . 18214 1
617 . 1 1 52 52 ARG HD3 H 1 2.950 0.04 . 2 . . . A 52 ARG HD3 . 18214 1
618 . 1 1 52 52 ARG C C 13 173.561 0.40 . 1 . . . A 52 ARG C . 18214 1
619 . 1 1 52 52 ARG CA C 13 53.220 0.40 . 1 . . . A 52 ARG CA . 18214 1
620 . 1 1 52 52 ARG CB C 13 34.560 0.40 . 1 . . . A 52 ARG CB . 18214 1
621 . 1 1 52 52 ARG CG C 13 26.160 0.40 . 1 . . . A 52 ARG CG . 18214 1
622 . 1 1 52 52 ARG CD C 13 43.860 0.40 . 1 . . . A 52 ARG CD . 18214 1
623 . 1 1 52 52 ARG N N 15 121.867 0.40 . 1 . . . A 52 ARG N . 18214 1
624 . 1 1 53 53 LYS H H 1 7.912 0.04 . 1 . . . A 53 LYS H . 18214 1
625 . 1 1 53 53 LYS HA H 1 5.160 0.04 . 1 . . . A 53 LYS HA . 18214 1
626 . 1 1 53 53 LYS HB2 H 1 1.724 0.04 . 2 . . . A 53 LYS HB2 . 18214 1
627 . 1 1 53 53 LYS HB3 H 1 1.399 0.04 . 2 . . . A 53 LYS HB3 . 18214 1
628 . 1 1 53 53 LYS HG2 H 1 1.439 0.04 . 2 . . . A 53 LYS HG2 . 18214 1
629 . 1 1 53 53 LYS HG3 H 1 1.177 0.04 . 2 . . . A 53 LYS HG3 . 18214 1
630 . 1 1 53 53 LYS HD2 H 1 1.685 0.04 . 2 . . . A 53 LYS HD2 . 18214 1
631 . 1 1 53 53 LYS HD3 H 1 1.553 0.04 . 2 . . . A 53 LYS HD3 . 18214 1
632 . 1 1 53 53 LYS HE2 H 1 2.869 0.04 . 2 . . . A 53 LYS HE2 . 18214 1
633 . 1 1 53 53 LYS HE3 H 1 2.869 0.04 . 2 . . . A 53 LYS HE3 . 18214 1
634 . 1 1 53 53 LYS C C 13 176.879 0.40 . 1 . . . A 53 LYS C . 18214 1
635 . 1 1 53 53 LYS CA C 13 53.660 0.40 . 1 . . . A 53 LYS CA . 18214 1
636 . 1 1 53 53 LYS CB C 13 33.800 0.40 . 1 . . . A 53 LYS CB . 18214 1
637 . 1 1 53 53 LYS CG C 13 23.680 0.40 . 1 . . . A 53 LYS CG . 18214 1
638 . 1 1 53 53 LYS CD C 13 29.580 0.40 . 1 . . . A 53 LYS CD . 18214 1
639 . 1 1 53 53 LYS CE C 13 41.910 0.40 . 1 . . . A 53 LYS CE . 18214 1
640 . 1 1 53 53 LYS N N 15 118.467 0.40 . 1 . . . A 53 LYS N . 18214 1
641 . 1 1 54 54 THR H H 1 8.753 0.04 . 1 . . . A 54 THR H . 18214 1
642 . 1 1 54 54 THR HA H 1 4.703 0.04 . 1 . . . A 54 THR HA . 18214 1
643 . 1 1 54 54 THR HB H 1 4.621 0.04 . 1 . . . A 54 THR HB . 18214 1
644 . 1 1 54 54 THR HG21 H 1 0.983 0.04 . 1 . . . A 54 THR HG21 . 18214 1
645 . 1 1 54 54 THR HG22 H 1 0.983 0.04 . 1 . . . A 54 THR HG22 . 18214 1
646 . 1 1 54 54 THR HG23 H 1 0.983 0.04 . 1 . . . A 54 THR HG23 . 18214 1
647 . 1 1 54 54 THR CA C 13 59.430 0.40 . 1 . . . A 54 THR CA . 18214 1
648 . 1 1 54 54 THR CB C 13 71.730 0.40 . 1 . . . A 54 THR CB . 18214 1
649 . 1 1 54 54 THR CG2 C 13 22.250 0.40 . 1 . . . A 54 THR CG2 . 18214 1
650 . 1 1 54 54 THR N N 15 114.428 0.40 . 1 . . . A 54 THR N . 18214 1
651 . 1 1 56 56 ALA HA H 1 4.355 0.04 . 1 . . . A 56 ALA HA . 18214 1
652 . 1 1 56 56 ALA HB1 H 1 1.354 0.04 . 1 . . . A 56 ALA HB1 . 18214 1
653 . 1 1 56 56 ALA HB2 H 1 1.354 0.04 . 1 . . . A 56 ALA HB2 . 18214 1
654 . 1 1 56 56 ALA HB3 H 1 1.354 0.04 . 1 . . . A 56 ALA HB3 . 18214 1
655 . 1 1 56 56 ALA C C 13 177.569 0.40 . 1 . . . A 56 ALA C . 18214 1
656 . 1 1 56 56 ALA CA C 13 52.030 0.40 . 1 . . . A 56 ALA CA . 18214 1
657 . 1 1 56 56 ALA CB C 13 18.900 0.40 . 1 . . . A 56 ALA CB . 18214 1
658 . 1 1 57 57 GLY H H 1 7.961 0.04 . 1 . . . A 57 GLY H . 18214 1
659 . 1 1 57 57 GLY HA2 H 1 4.236 0.04 . 2 . . . A 57 GLY HA2 . 18214 1
660 . 1 1 57 57 GLY HA3 H 1 3.789 0.04 . 2 . . . A 57 GLY HA3 . 18214 1
661 . 1 1 57 57 GLY C C 13 174.678 0.40 . 1 . . . A 57 GLY C . 18214 1
662 . 1 1 57 57 GLY CA C 13 45.600 0.40 . 1 . . . A 57 GLY CA . 18214 1
663 . 1 1 57 57 GLY N N 15 106.509 0.40 . 1 . . . A 57 GLY N . 18214 1
664 . 1 1 58 58 LYS H H 1 7.064 0.04 . 1 . . . A 58 LYS H . 18214 1
665 . 1 1 58 58 LYS HA H 1 4.628 0.04 . 1 . . . A 58 LYS HA . 18214 1
666 . 1 1 58 58 LYS HB2 H 1 1.902 0.04 . 2 . . . A 58 LYS HB2 . 18214 1
667 . 1 1 58 58 LYS HB3 H 1 1.608 0.04 . 2 . . . A 58 LYS HB3 . 18214 1
668 . 1 1 58 58 LYS HG2 H 1 1.289 0.04 . 2 . . . A 58 LYS HG2 . 18214 1
669 . 1 1 58 58 LYS HG3 H 1 1.289 0.04 . 2 . . . A 58 LYS HG3 . 18214 1
670 . 1 1 58 58 LYS HD2 H 1 1.620 0.04 . 2 . . . A 58 LYS HD2 . 18214 1
671 . 1 1 58 58 LYS HD3 H 1 1.620 0.04 . 2 . . . A 58 LYS HD3 . 18214 1
672 . 1 1 58 58 LYS HE2 H 1 2.918 0.04 . 2 . . . A 58 LYS HE2 . 18214 1
673 . 1 1 58 58 LYS HE3 H 1 2.918 0.04 . 2 . . . A 58 LYS HE3 . 18214 1
674 . 1 1 58 58 LYS C C 13 174.755 0.40 . 1 . . . A 58 LYS C . 18214 1
675 . 1 1 58 58 LYS CA C 13 54.660 0.40 . 1 . . . A 58 LYS CA . 18214 1
676 . 1 1 58 58 LYS CB C 13 33.950 0.40 . 1 . . . A 58 LYS CB . 18214 1
677 . 1 1 58 58 LYS CG C 13 25.490 0.40 . 1 . . . A 58 LYS CG . 18214 1
678 . 1 1 58 58 LYS CD C 13 28.740 0.40 . 1 . . . A 58 LYS CD . 18214 1
679 . 1 1 58 58 LYS CE C 13 42.420 0.40 . 1 . . . A 58 LYS CE . 18214 1
680 . 1 1 58 58 LYS N N 15 118.787 0.40 . 1 . . . A 58 LYS N . 18214 1
681 . 1 1 59 59 LEU H H 1 6.661 0.04 . 1 . . . A 59 LEU H . 18214 1
682 . 1 1 59 59 LEU HA H 1 4.780 0.04 . 1 . . . A 59 LEU HA . 18214 1
683 . 1 1 59 59 LEU HB2 H 1 0.365 0.04 . 2 . . . A 59 LEU HB2 . 18214 1
684 . 1 1 59 59 LEU HB3 H 1 0.282 0.04 . 2 . . . A 59 LEU HB3 . 18214 1
685 . 1 1 59 59 LEU HG H 1 0.424 0.04 . 1 . . . A 59 LEU HG . 18214 1
686 . 1 1 59 59 LEU HD11 H 1 -0.067 0.04 . 2 . . . A 59 LEU HD11 . 18214 1
687 . 1 1 59 59 LEU HD12 H 1 -0.067 0.04 . 2 . . . A 59 LEU HD12 . 18214 1
688 . 1 1 59 59 LEU HD13 H 1 -0.067 0.04 . 2 . . . A 59 LEU HD13 . 18214 1
689 . 1 1 59 59 LEU HD21 H 1 -0.132 0.04 . 2 . . . A 59 LEU HD21 . 18214 1
690 . 1 1 59 59 LEU HD22 H 1 -0.132 0.04 . 2 . . . A 59 LEU HD22 . 18214 1
691 . 1 1 59 59 LEU HD23 H 1 -0.132 0.04 . 2 . . . A 59 LEU HD23 . 18214 1
692 . 1 1 59 59 LEU C C 13 174.903 0.40 . 1 . . . A 59 LEU C . 18214 1
693 . 1 1 59 59 LEU CA C 13 53.120 0.40 . 1 . . . A 59 LEU CA . 18214 1
694 . 1 1 59 59 LEU CB C 13 44.090 0.40 . 1 . . . A 59 LEU CB . 18214 1
695 . 1 1 59 59 LEU CG C 13 26.130 0.40 . 1 . . . A 59 LEU CG . 18214 1
696 . 1 1 59 59 LEU CD1 C 13 25.060 0.40 . 2 . . . A 59 LEU CD1 . 18214 1
697 . 1 1 59 59 LEU CD2 C 13 22.900 0.40 . 2 . . . A 59 LEU CD2 . 18214 1
698 . 1 1 59 59 LEU N N 15 117.082 0.40 . 1 . . . A 59 LEU N . 18214 1
699 . 1 1 60 60 LEU H H 1 8.457 0.04 . 1 . . . A 60 LEU H . 18214 1
700 . 1 1 60 60 LEU HA H 1 4.355 0.04 . 1 . . . A 60 LEU HA . 18214 1
701 . 1 1 60 60 LEU HB2 H 1 1.299 0.04 . 2 . . . A 60 LEU HB2 . 18214 1
702 . 1 1 60 60 LEU HB3 H 1 1.177 0.04 . 2 . . . A 60 LEU HB3 . 18214 1
703 . 1 1 60 60 LEU HG H 1 1.269 0.04 . 1 . . . A 60 LEU HG . 18214 1
704 . 1 1 60 60 LEU HD11 H 1 0.779 0.04 . 2 . . . A 60 LEU HD11 . 18214 1
705 . 1 1 60 60 LEU HD12 H 1 0.779 0.04 . 2 . . . A 60 LEU HD12 . 18214 1
706 . 1 1 60 60 LEU HD13 H 1 0.779 0.04 . 2 . . . A 60 LEU HD13 . 18214 1
707 . 1 1 60 60 LEU HD21 H 1 0.741 0.04 . 2 . . . A 60 LEU HD21 . 18214 1
708 . 1 1 60 60 LEU HD22 H 1 0.741 0.04 . 2 . . . A 60 LEU HD22 . 18214 1
709 . 1 1 60 60 LEU HD23 H 1 0.741 0.04 . 2 . . . A 60 LEU HD23 . 18214 1
710 . 1 1 60 60 LEU C C 13 174.005 0.40 . 1 . . . A 60 LEU C . 18214 1
711 . 1 1 60 60 LEU CA C 13 53.830 0.40 . 1 . . . A 60 LEU CA . 18214 1
712 . 1 1 60 60 LEU CB C 13 47.040 0.40 . 1 . . . A 60 LEU CB . 18214 1
713 . 1 1 60 60 LEU CG C 13 27.140 0.40 . 1 . . . A 60 LEU CG . 18214 1
714 . 1 1 60 60 LEU CD1 C 13 24.570 0.40 . 2 . . . A 60 LEU CD1 . 18214 1
715 . 1 1 60 60 LEU CD2 C 13 24.840 0.40 . 2 . . . A 60 LEU CD2 . 18214 1
716 . 1 1 60 60 LEU N N 15 121.360 0.40 . 1 . . . A 60 LEU N . 18214 1
717 . 1 1 61 61 LEU H H 1 8.556 0.04 . 1 . . . A 61 LEU H . 18214 1
718 . 1 1 61 61 LEU HA H 1 5.446 0.04 . 1 . . . A 61 LEU HA . 18214 1
719 . 1 1 61 61 LEU HB2 H 1 1.986 0.04 . 2 . . . A 61 LEU HB2 . 18214 1
720 . 1 1 61 61 LEU HB3 H 1 1.986 0.04 . 2 . . . A 61 LEU HB3 . 18214 1
721 . 1 1 61 61 LEU HG H 1 1.450 0.04 . 1 . . . A 61 LEU HG . 18214 1
722 . 1 1 61 61 LEU HD11 H 1 0.678 0.04 . 2 . . . A 61 LEU HD11 . 18214 1
723 . 1 1 61 61 LEU HD12 H 1 0.678 0.04 . 2 . . . A 61 LEU HD12 . 18214 1
724 . 1 1 61 61 LEU HD13 H 1 0.678 0.04 . 2 . . . A 61 LEU HD13 . 18214 1
725 . 1 1 61 61 LEU HD21 H 1 0.467 0.04 . 2 . . . A 61 LEU HD21 . 18214 1
726 . 1 1 61 61 LEU HD22 H 1 0.467 0.04 . 2 . . . A 61 LEU HD22 . 18214 1
727 . 1 1 61 61 LEU HD23 H 1 0.467 0.04 . 2 . . . A 61 LEU HD23 . 18214 1
728 . 1 1 61 61 LEU C C 13 175.910 0.40 . 1 . . . A 61 LEU C . 18214 1
729 . 1 1 61 61 LEU CA C 13 53.280 0.40 . 1 . . . A 61 LEU CA . 18214 1
730 . 1 1 61 61 LEU CB C 13 45.970 0.40 . 1 . . . A 61 LEU CB . 18214 1
731 . 1 1 61 61 LEU CG C 13 27.420 0.40 . 1 . . . A 61 LEU CG . 18214 1
732 . 1 1 61 61 LEU CD1 C 13 25.240 0.40 . 2 . . . A 61 LEU CD1 . 18214 1
733 . 1 1 61 61 LEU CD2 C 13 26.870 0.40 . 2 . . . A 61 LEU CD2 . 18214 1
734 . 1 1 61 61 LEU N N 15 127.886 0.40 . 1 . . . A 61 LEU N . 18214 1
735 . 1 1 62 62 THR H H 1 9.281 0.04 . 1 . . . A 62 THR H . 18214 1
736 . 1 1 62 62 THR HA H 1 4.749 0.04 . 1 . . . A 62 THR HA . 18214 1
737 . 1 1 62 62 THR HB H 1 4.288 0.04 . 1 . . . A 62 THR HB . 18214 1
738 . 1 1 62 62 THR HG21 H 1 1.106 0.04 . 1 . . . A 62 THR HG21 . 18214 1
739 . 1 1 62 62 THR HG22 H 1 1.106 0.04 . 1 . . . A 62 THR HG22 . 18214 1
740 . 1 1 62 62 THR HG23 H 1 1.106 0.04 . 1 . . . A 62 THR HG23 . 18214 1
741 . 1 1 62 62 THR C C 13 171.903 0.40 . 1 . . . A 62 THR C . 18214 1
742 . 1 1 62 62 THR CA C 13 60.240 0.40 . 1 . . . A 62 THR CA . 18214 1
743 . 1 1 62 62 THR CB C 13 71.970 0.40 . 1 . . . A 62 THR CB . 18214 1
744 . 1 1 62 62 THR CG2 C 13 21.150 0.40 . 1 . . . A 62 THR CG2 . 18214 1
745 . 1 1 62 62 THR N N 15 120.607 0.40 . 1 . . . A 62 THR N . 18214 1
746 . 1 1 63 63 LYS H H 1 7.967 0.04 . 1 . . . A 63 LYS H . 18214 1
747 . 1 1 63 63 LYS HA H 1 4.228 0.04 . 1 . . . A 63 LYS HA . 18214 1
748 . 1 1 63 63 LYS HB2 H 1 1.419 0.04 . 2 . . . A 63 LYS HB2 . 18214 1
749 . 1 1 63 63 LYS HB3 H 1 1.419 0.04 . 2 . . . A 63 LYS HB3 . 18214 1
750 . 1 1 63 63 LYS HG2 H 1 1.129 0.04 . 2 . . . A 63 LYS HG2 . 18214 1
751 . 1 1 63 63 LYS HG3 H 1 1.043 0.04 . 2 . . . A 63 LYS HG3 . 18214 1
752 . 1 1 63 63 LYS HD2 H 1 1.275 0.04 . 2 . . . A 63 LYS HD2 . 18214 1
753 . 1 1 63 63 LYS HD3 H 1 1.238 0.04 . 2 . . . A 63 LYS HD3 . 18214 1
754 . 1 1 63 63 LYS HE2 H 1 2.784 0.04 . 2 . . . A 63 LYS HE2 . 18214 1
755 . 1 1 63 63 LYS HE3 H 1 2.743 0.04 . 2 . . . A 63 LYS HE3 . 18214 1
756 . 1 1 63 63 LYS CA C 13 57.360 0.40 . 1 . . . A 63 LYS CA . 18214 1
757 . 1 1 63 63 LYS CB C 13 33.630 0.40 . 1 . . . A 63 LYS CB . 18214 1
758 . 1 1 63 63 LYS CG C 13 24.180 0.40 . 1 . . . A 63 LYS CG . 18214 1
759 . 1 1 63 63 LYS CD C 13 29.100 0.40 . 1 . . . A 63 LYS CD . 18214 1
760 . 1 1 63 63 LYS CE C 13 41.960 0.40 . 1 . . . A 63 LYS CE . 18214 1
761 . 1 1 63 63 LYS N N 15 124.446 0.40 . 1 . . . A 63 LYS N . 18214 1
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