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 16252
_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 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 16252 1
2 '3D HNCO' . . . 16252 1
3 '3D HNCACB' . . . 16252 1
5 '3D CBCA(CO)NH' . . . 16252 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 2 2 SER HA H 1 4.360 0.04 . 1 . . . . 2 SER HA . 16252 1
2 . 1 1 2 2 SER HB2 H 1 3.736 0.04 . 2 . . . . 2 SER HB2 . 16252 1
3 . 1 1 2 2 SER HB3 H 1 3.695 0.04 . 2 . . . . 2 SER HB3 . 16252 1
4 . 1 1 2 2 SER C C 13 174.407 0.1 . 1 . . . . 2 SER C . 16252 1
5 . 1 1 2 2 SER CA C 13 58.055 0.1 . 1 . . . . 2 SER CA . 16252 1
6 . 1 1 2 2 SER CB C 13 63.647 0.1 . 1 . . . . 2 SER CB . 16252 1
7 . 1 1 3 3 HIS H H 1 8.616 0.04 . 1 . . . . 3 HIS H . 16252 1
8 . 1 1 3 3 HIS HA H 1 4.508 0.04 . 1 . . . . 3 HIS HA . 16252 1
9 . 1 1 3 3 HIS HB2 H 1 2.994 0.04 . 2 . . . . 3 HIS HB2 . 16252 1
10 . 1 1 3 3 HIS HB3 H 1 2.994 0.04 . 2 . . . . 3 HIS HB3 . 16252 1
11 . 1 1 3 3 HIS HD2 H 1 6.953 0.04 . 1 . . . . 3 HIS HD2 . 16252 1
12 . 1 1 3 3 HIS HE1 H 1 7.865 0.04 . 1 . . . . 3 HIS HE1 . 16252 1
13 . 1 1 3 3 HIS C C 13 175.288 0.1 . 1 . . . . 3 HIS C . 16252 1
14 . 1 1 3 3 HIS CA C 13 56.416 0.1 . 1 . . . . 3 HIS CA . 16252 1
15 . 1 1 3 3 HIS CB C 13 30.139 0.1 . 1 . . . . 3 HIS CB . 16252 1
16 . 1 1 3 3 HIS N N 15 122.435 0.1 . 1 . . . . 3 HIS N . 16252 1
17 . 1 1 4 4 MET H H 1 8.356 0.04 . 1 . . . . 4 MET H . 16252 1
18 . 1 1 4 4 MET HA H 1 4.295 0.04 . 1 . . . . 4 MET HA . 16252 1
19 . 1 1 4 4 MET HB2 H 1 1.929 0.04 . 2 . . . . 4 MET HB2 . 16252 1
20 . 1 1 4 4 MET HB3 H 1 1.841 0.04 . 2 . . . . 4 MET HB3 . 16252 1
21 . 1 1 4 4 MET HE1 H 1 1.960 0.04 . 1 . . . . 4 MET HE1 . 16252 1
22 . 1 1 4 4 MET HE2 H 1 1.960 0.04 . 1 . . . . 4 MET HE2 . 16252 1
23 . 1 1 4 4 MET HE3 H 1 1.960 0.04 . 1 . . . . 4 MET HE3 . 16252 1
24 . 1 1 4 4 MET HG2 H 1 2.369 0.04 . 2 . . . . 4 MET HG2 . 16252 1
25 . 1 1 4 4 MET HG3 H 1 2.324 0.04 . 2 . . . . 4 MET HG3 . 16252 1
26 . 1 1 4 4 MET C C 13 176.157 0.1 . 1 . . . . 4 MET C . 16252 1
27 . 1 1 4 4 MET CA C 13 55.703 0.1 . 1 . . . . 4 MET CA . 16252 1
28 . 1 1 4 4 MET CB C 13 32.515 0.1 . 1 . . . . 4 MET CB . 16252 1
29 . 1 1 4 4 MET CE C 13 16.707 0.1 . 1 . . . . 4 MET CE . 16252 1
30 . 1 1 4 4 MET CG C 13 32.619 0.1 . 1 . . . . 4 MET CG . 16252 1
31 . 1 1 4 4 MET N N 15 122.128 0.1 . 1 . . . . 4 MET N . 16252 1
32 . 1 1 5 5 LEU H H 1 8.283 0.04 . 1 . . . . 5 LEU H . 16252 1
33 . 1 1 5 5 LEU HA H 1 4.219 0.04 . 1 . . . . 5 LEU HA . 16252 1
34 . 1 1 5 5 LEU HB2 H 1 1.526 0.04 . 2 . . . . 5 LEU HB2 . 16252 1
35 . 1 1 5 5 LEU HB3 H 1 1.526 0.04 . 2 . . . . 5 LEU HB3 . 16252 1
36 . 1 1 5 5 LEU HD11 H 1 0.820 0.04 . 1 . . . . 5 LEU HD11 . 16252 1
37 . 1 1 5 5 LEU HD12 H 1 0.820 0.04 . 1 . . . . 5 LEU HD12 . 16252 1
38 . 1 1 5 5 LEU HD13 H 1 0.820 0.04 . 1 . . . . 5 LEU HD13 . 16252 1
39 . 1 1 5 5 LEU HD21 H 1 0.760 0.04 . 1 . . . . 5 LEU HD21 . 16252 1
40 . 1 1 5 5 LEU HD22 H 1 0.760 0.04 . 1 . . . . 5 LEU HD22 . 16252 1
41 . 1 1 5 5 LEU HD23 H 1 0.760 0.04 . 1 . . . . 5 LEU HD23 . 16252 1
42 . 1 1 5 5 LEU HG H 1 1.476 0.04 . 1 . . . . 5 LEU HG . 16252 1
43 . 1 1 5 5 LEU C C 13 177.444 0.1 . 1 . . . . 5 LEU C . 16252 1
44 . 1 1 5 5 LEU CA C 13 55.103 0.1 . 1 . . . . 5 LEU CA . 16252 1
45 . 1 1 5 5 LEU CB C 13 42.063 0.1 . 1 . . . . 5 LEU CB . 16252 1
46 . 1 1 5 5 LEU N N 15 123.187 0.1 . 1 . . . . 5 LEU N . 16252 1
47 . 1 1 6 6 GLU H H 1 8.400 0.04 . 1 . . . . 6 GLU H . 16252 1
48 . 1 1 6 6 GLU HA H 1 4.123 0.04 . 1 . . . . 6 GLU HA . 16252 1
49 . 1 1 6 6 GLU HB2 H 1 1.900 0.04 . 2 . . . . 6 GLU HB2 . 16252 1
50 . 1 1 6 6 GLU HB3 H 1 1.900 0.04 . 2 . . . . 6 GLU HB3 . 16252 1
51 . 1 1 6 6 GLU HG2 H 1 2.172 0.04 . 2 . . . . 6 GLU HG2 . 16252 1
52 . 1 1 6 6 GLU HG3 H 1 2.172 0.04 . 2 . . . . 6 GLU HG3 . 16252 1
53 . 1 1 6 6 GLU C C 13 177.022 0.1 . 1 . . . . 6 GLU C . 16252 1
54 . 1 1 6 6 GLU CA C 13 56.736 0.1 . 1 . . . . 6 GLU CA . 16252 1
55 . 1 1 6 6 GLU CB C 13 30.079 0.1 . 1 . . . . 6 GLU CB . 16252 1
56 . 1 1 6 6 GLU CG C 13 36.780 0.1 . 1 . . . . 6 GLU CG . 16252 1
57 . 1 1 6 6 GLU N N 15 122.250 0.1 . 1 . . . . 6 GLU N . 16252 1
58 . 1 1 7 7 GLY H H 1 8.450 0.04 . 1 . . . . 7 GLY H . 16252 1
59 . 1 1 7 7 GLY HA2 H 1 3.828 0.04 . 2 . . . . 7 GLY HA2 . 16252 1
60 . 1 1 7 7 GLY HA3 H 1 3.828 0.04 . 2 . . . . 7 GLY HA3 . 16252 1
61 . 1 1 7 7 GLY C C 13 174.158 0.1 . 1 . . . . 7 GLY C . 16252 1
62 . 1 1 7 7 GLY CA C 13 45.165 0.1 . 1 . . . . 7 GLY CA . 16252 1
63 . 1 1 7 7 GLY N N 15 110.282 0.1 . 1 . . . . 7 GLY N . 16252 1
64 . 1 1 8 8 ARG H H 1 8.169 0.04 . 1 . . . . 8 ARG H . 16252 1
65 . 1 1 8 8 ARG HA H 1 4.170 0.04 . 1 . . . . 8 ARG HA . 16252 1
66 . 1 1 8 8 ARG HB2 H 1 1.588 0.04 . 2 . . . . 8 ARG HB2 . 16252 1
67 . 1 1 8 8 ARG HB3 H 1 1.588 0.04 . 2 . . . . 8 ARG HB3 . 16252 1
68 . 1 1 8 8 ARG C C 13 176.031 0.1 . 1 . . . . 8 ARG C . 16252 1
69 . 1 1 8 8 ARG CA C 13 56.045 0.1 . 1 . . . . 8 ARG CA . 16252 1
70 . 1 1 8 8 ARG CB C 13 30.699 0.1 . 1 . . . . 8 ARG CB . 16252 1
71 . 1 1 8 8 ARG N N 15 120.984 0.1 . 1 . . . . 8 ARG N . 16252 1
72 . 1 1 9 9 LYS H H 1 8.354 0.04 . 1 . . . . 9 LYS H . 16252 1
73 . 1 1 9 9 LYS HA H 1 4.692 0.04 . 1 . . . . 9 LYS HA . 16252 1
74 . 1 1 9 9 LYS HB2 H 1 1.890 0.04 . 2 . . . . 9 LYS HB2 . 16252 1
75 . 1 1 9 9 LYS HB3 H 1 1.890 0.04 . 2 . . . . 9 LYS HB3 . 16252 1
76 . 1 1 9 9 LYS CA C 13 56.177 0.1 . 1 . . . . 9 LYS CA . 16252 1
77 . 1 1 9 9 LYS CB C 13 33.000 0.1 . 1 . . . . 9 LYS CB . 16252 1
78 . 1 1 9 9 LYS N N 15 123.002 0.1 . 1 . . . . 9 LYS N . 16252 1
79 . 1 1 10 10 LYS H H 1 8.480 0.04 . 1 . . . . 10 LYS H . 16252 1
80 . 1 1 10 10 LYS HA H 1 4.166 0.04 . 1 . . . . 10 LYS HA . 16252 1
81 . 1 1 10 10 LYS HB2 H 1 1.624 0.04 . 2 . . . . 10 LYS HB2 . 16252 1
82 . 1 1 10 10 LYS HB3 H 1 1.624 0.04 . 2 . . . . 10 LYS HB3 . 16252 1
83 . 1 1 10 10 LYS C C 13 176.397 0.1 . 1 . . . . 10 LYS C . 16252 1
84 . 1 1 10 10 LYS CA C 13 55.997 0.1 . 1 . . . . 10 LYS CA . 16252 1
85 . 1 1 10 10 LYS CB C 13 30.728 0.1 . 1 . . . . 10 LYS CB . 16252 1
86 . 1 1 10 10 LYS N N 15 124.221 0.1 . 1 . . . . 10 LYS N . 16252 1
87 . 1 1 11 11 ARG H H 1 8.325 0.04 . 1 . . . . 11 ARG H . 16252 1
88 . 1 1 11 11 ARG CA C 13 56.179 0.1 . 1 . . . . 11 ARG CA . 16252 1
89 . 1 1 11 11 ARG CB C 13 33.032 0.1 . 1 . . . . 11 ARG CB . 16252 1
90 . 1 1 11 11 ARG N N 15 123.627 0.1 . 1 . . . . 11 ARG N . 16252 1
91 . 1 1 13 13 PRO HA H 1 4.226 0.04 . 1 . . . . 13 PRO HA . 16252 1
92 . 1 1 13 13 PRO HB2 H 1 1.611 0.04 . 2 . . . . 13 PRO HB2 . 16252 1
93 . 1 1 13 13 PRO HB3 H 1 2.003 0.04 . 2 . . . . 13 PRO HB3 . 16252 1
94 . 1 1 13 13 PRO C C 13 176.714 0.1 . 1 . . . . 13 PRO C . 16252 1
95 . 1 1 13 13 PRO CA C 13 62.969 0.1 . 1 . . . . 13 PRO CA . 16252 1
96 . 1 1 13 13 PRO CB C 13 31.562 0.1 . 1 . . . . 13 PRO CB . 16252 1
97 . 1 1 14 14 TYR H H 1 7.727 0.04 . 1 . . . . 14 TYR H . 16252 1
98 . 1 1 14 14 TYR HA H 1 4.788 0.04 . 1 . . . . 14 TYR HA . 16252 1
99 . 1 1 14 14 TYR HB2 H 1 2.975 0.04 . 2 . . . . 14 TYR HB2 . 16252 1
100 . 1 1 14 14 TYR HB3 H 1 2.597 0.04 . 2 . . . . 14 TYR HB3 . 16252 1
101 . 1 1 14 14 TYR HD1 H 1 6.970 0.04 . 3 . . . . 14 TYR HD1 . 16252 1
102 . 1 1 14 14 TYR HD2 H 1 6.970 0.04 . 3 . . . . 14 TYR HD2 . 16252 1
103 . 1 1 14 14 TYR HE1 H 1 6.785 0.04 . 3 . . . . 14 TYR HE1 . 16252 1
104 . 1 1 14 14 TYR HE2 H 1 6.785 0.04 . 3 . . . . 14 TYR HE2 . 16252 1
105 . 1 1 14 14 TYR C C 13 176.341 0.1 . 1 . . . . 14 TYR C . 16252 1
106 . 1 1 14 14 TYR CA C 13 56.504 0.1 . 1 . . . . 14 TYR CA . 16252 1
107 . 1 1 14 14 TYR CB C 13 39.337 0.1 . 1 . . . . 14 TYR CB . 16252 1
108 . 1 1 14 14 TYR N N 15 119.535 0.1 . 1 . . . . 14 TYR N . 16252 1
109 . 1 1 15 15 THR H H 1 8.989 0.04 . 1 . . . . 15 THR H . 16252 1
110 . 1 1 15 15 THR HA H 1 4.346 0.04 . 1 . . . . 15 THR HA . 16252 1
111 . 1 1 15 15 THR HB H 1 4.676 0.04 . 1 . . . . 15 THR HB . 16252 1
112 . 1 1 15 15 THR HG21 H 1 1.208 0.04 . 1 . . . . 15 THR HG21 . 16252 1
113 . 1 1 15 15 THR HG22 H 1 1.208 0.04 . 1 . . . . 15 THR HG22 . 16252 1
114 . 1 1 15 15 THR HG23 H 1 1.208 0.04 . 1 . . . . 15 THR HG23 . 16252 1
115 . 1 1 15 15 THR C C 13 175.069 0.1 . 1 . . . . 15 THR C . 16252 1
116 . 1 1 15 15 THR CA C 13 60.261 0.1 . 1 . . . . 15 THR CA . 16252 1
117 . 1 1 15 15 THR CB C 13 70.634 0.1 . 1 . . . . 15 THR CB . 16252 1
118 . 1 1 15 15 THR N N 15 113.980 0.1 . 1 . . . . 15 THR N . 16252 1
119 . 1 1 16 16 LYS H H 1 8.890 0.04 . 1 . . . . 16 LYS H . 16252 1
120 . 1 1 16 16 LYS HA H 1 3.900 0.04 . 1 . . . . 16 LYS HA . 16252 1
121 . 1 1 16 16 LYS HB2 H 1 1.842 0.04 . 2 . . . . 16 LYS HB2 . 16252 1
122 . 1 1 16 16 LYS HB3 H 1 1.755 0.04 . 2 . . . . 16 LYS HB3 . 16252 1
123 . 1 1 16 16 LYS HD2 H 1 1.629 0.04 . 2 . . . . 16 LYS HD2 . 16252 1
124 . 1 1 16 16 LYS HD3 H 1 1.629 0.04 . 2 . . . . 16 LYS HD3 . 16252 1
125 . 1 1 16 16 LYS HE2 H 1 2.897 0.04 . 2 . . . . 16 LYS HE2 . 16252 1
126 . 1 1 16 16 LYS HE3 H 1 2.897 0.04 . 2 . . . . 16 LYS HE3 . 16252 1
127 . 1 1 16 16 LYS HG2 H 1 1.551 0.04 . 2 . . . . 16 LYS HG2 . 16252 1
128 . 1 1 16 16 LYS HG3 H 1 1.374 0.04 . 2 . . . . 16 LYS HG3 . 16252 1
129 . 1 1 16 16 LYS C C 13 179.606 0.1 . 1 . . . . 16 LYS C . 16252 1
130 . 1 1 16 16 LYS CA C 13 60.060 0.1 . 1 . . . . 16 LYS CA . 16252 1
131 . 1 1 16 16 LYS CB C 13 32.037 0.1 . 1 . . . . 16 LYS CB . 16252 1
132 . 1 1 16 16 LYS N N 15 121.010 0.1 . 1 . . . . 16 LYS N . 16252 1
133 . 1 1 17 17 VAL H H 1 7.842 0.04 . 1 . . . . 17 VAL H . 16252 1
134 . 1 1 17 17 VAL HA H 1 3.659 0.04 . 1 . . . . 17 VAL HA . 16252 1
135 . 1 1 17 17 VAL HB H 1 1.878 0.04 . 1 . . . . 17 VAL HB . 16252 1
136 . 1 1 17 17 VAL HG11 H 1 0.953 0.04 . 2 . . . . 17 VAL HG11 . 16252 1
137 . 1 1 17 17 VAL HG12 H 1 0.953 0.04 . 2 . . . . 17 VAL HG12 . 16252 1
138 . 1 1 17 17 VAL HG13 H 1 0.953 0.04 . 2 . . . . 17 VAL HG13 . 16252 1
139 . 1 1 17 17 VAL HG21 H 1 0.876 0.04 . 2 . . . . 17 VAL HG21 . 16252 1
140 . 1 1 17 17 VAL HG22 H 1 0.876 0.04 . 2 . . . . 17 VAL HG22 . 16252 1
141 . 1 1 17 17 VAL HG23 H 1 0.876 0.04 . 2 . . . . 17 VAL HG23 . 16252 1
142 . 1 1 17 17 VAL C C 13 178.808 0.1 . 1 . . . . 17 VAL C . 16252 1
143 . 1 1 17 17 VAL CA C 13 65.599 0.1 . 1 . . . . 17 VAL CA . 16252 1
144 . 1 1 17 17 VAL CB C 13 32.074 0.1 . 1 . . . . 17 VAL CB . 16252 1
145 . 1 1 17 17 VAL N N 15 117.745 0.1 . 1 . . . . 17 VAL N . 16252 1
146 . 1 1 18 18 GLN H H 1 7.479 0.04 . 1 . . . . 18 GLN H . 16252 1
147 . 1 1 18 18 GLN HA H 1 3.687 0.04 . 1 . . . . 18 GLN HA . 16252 1
148 . 1 1 18 18 GLN HB2 H 1 2.503 0.04 . 2 . . . . 18 GLN HB2 . 16252 1
149 . 1 1 18 18 GLN HB3 H 1 1.403 0.04 . 2 . . . . 18 GLN HB3 . 16252 1
150 . 1 1 18 18 GLN HG2 H 1 2.411 0.04 . 2 . . . . 18 GLN HG2 . 16252 1
151 . 1 1 18 18 GLN HG3 H 1 2.341 0.04 . 2 . . . . 18 GLN HG3 . 16252 1
152 . 1 1 18 18 GLN C C 13 177.412 0.1 . 1 . . . . 18 GLN C . 16252 1
153 . 1 1 18 18 GLN CA C 13 59.331 0.1 . 1 . . . . 18 GLN CA . 16252 1
154 . 1 1 18 18 GLN CB C 13 27.749 0.1 . 1 . . . . 18 GLN CB . 16252 1
155 . 1 1 18 18 GLN N N 15 121.421 0.1 . 1 . . . . 18 GLN N . 16252 1
156 . 1 1 19 19 LEU H H 1 8.371 0.04 . 1 . . . . 19 LEU H . 16252 1
157 . 1 1 19 19 LEU HA H 1 3.530 0.04 . 1 . . . . 19 LEU HA . 16252 1
158 . 1 1 19 19 LEU HB2 H 1 1.628 0.04 . 2 . . . . 19 LEU HB2 . 16252 1
159 . 1 1 19 19 LEU HB3 H 1 1.500 0.04 . 2 . . . . 19 LEU HB3 . 16252 1
160 . 1 1 19 19 LEU HD11 H 1 0.778 0.04 . 2 . . . . 19 LEU HD11 . 16252 1
161 . 1 1 19 19 LEU HD12 H 1 0.778 0.04 . 2 . . . . 19 LEU HD12 . 16252 1
162 . 1 1 19 19 LEU HD13 H 1 0.778 0.04 . 2 . . . . 19 LEU HD13 . 16252 1
163 . 1 1 19 19 LEU HD21 H 1 0.734 0.04 . 2 . . . . 19 LEU HD21 . 16252 1
164 . 1 1 19 19 LEU HD22 H 1 0.734 0.04 . 2 . . . . 19 LEU HD22 . 16252 1
165 . 1 1 19 19 LEU HD23 H 1 0.734 0.04 . 2 . . . . 19 LEU HD23 . 16252 1
166 . 1 1 19 19 LEU HG H 1 1.421 0.04 . 1 . . . . 19 LEU HG . 16252 1
167 . 1 1 19 19 LEU C C 13 178.217 0.1 . 1 . . . . 19 LEU C . 16252 1
168 . 1 1 19 19 LEU CA C 13 57.556 0.1 . 1 . . . . 19 LEU CA . 16252 1
169 . 1 1 19 19 LEU CB C 13 41.506 0.1 . 1 . . . . 19 LEU CB . 16252 1
170 . 1 1 19 19 LEU CD2 C 13 23.121 0.1 . 2 . . . . 19 LEU CD2 . 16252 1
171 . 1 1 19 19 LEU N N 15 117.477 0.1 . 1 . . . . 19 LEU N . 16252 1
172 . 1 1 20 20 LYS H H 1 7.894 0.04 . 1 . . . . 20 LYS H . 16252 1
173 . 1 1 20 20 LYS HA H 1 3.806 0.04 . 1 . . . . 20 LYS HA . 16252 1
174 . 1 1 20 20 LYS HB2 H 1 1.787 0.04 . 2 . . . . 20 LYS HB2 . 16252 1
175 . 1 1 20 20 LYS HB3 H 1 1.787 0.04 . 2 . . . . 20 LYS HB3 . 16252 1
176 . 1 1 20 20 LYS HD2 H 1 1.571 0.04 . 2 . . . . 20 LYS HD2 . 16252 1
177 . 1 1 20 20 LYS HD3 H 1 1.571 0.04 . 2 . . . . 20 LYS HD3 . 16252 1
178 . 1 1 20 20 LYS HE2 H 1 2.845 0.04 . 2 . . . . 20 LYS HE2 . 16252 1
179 . 1 1 20 20 LYS HE3 H 1 2.845 0.04 . 2 . . . . 20 LYS HE3 . 16252 1
180 . 1 1 20 20 LYS HG2 H 1 1.412 0.04 . 2 . . . . 20 LYS HG2 . 16252 1
181 . 1 1 20 20 LYS HG3 H 1 1.287 0.04 . 2 . . . . 20 LYS HG3 . 16252 1
182 . 1 1 20 20 LYS C C 13 179.301 0.1 . 1 . . . . 20 LYS C . 16252 1
183 . 1 1 20 20 LYS CA C 13 59.436 0.1 . 1 . . . . 20 LYS CA . 16252 1
184 . 1 1 20 20 LYS CB C 13 32.364 0.1 . 1 . . . . 20 LYS CB . 16252 1
185 . 1 1 20 20 LYS N N 15 118.297 0.1 . 1 . . . . 20 LYS N . 16252 1
186 . 1 1 21 21 GLU H H 1 7.080 0.04 . 1 . . . . 21 GLU H . 16252 1
187 . 1 1 21 21 GLU HA H 1 4.160 0.04 . 1 . . . . 21 GLU HA . 16252 1
188 . 1 1 21 21 GLU HB2 H 1 2.458 0.04 . 2 . . . . 21 GLU HB2 . 16252 1
189 . 1 1 21 21 GLU HB3 H 1 1.760 0.04 . 2 . . . . 21 GLU HB3 . 16252 1
190 . 1 1 21 21 GLU C C 13 178.137 0.1 . 1 . . . . 21 GLU C . 16252 1
191 . 1 1 21 21 GLU CA C 13 58.086 0.1 . 1 . . . . 21 GLU CA . 16252 1
192 . 1 1 21 21 GLU CB C 13 29.118 0.1 . 1 . . . . 21 GLU CB . 16252 1
193 . 1 1 21 21 GLU N N 15 119.624 0.1 . 1 . . . . 21 GLU N . 16252 1
194 . 1 1 22 22 LEU H H 1 7.844 0.04 . 1 . . . . 22 LEU H . 16252 1
195 . 1 1 22 22 LEU HA H 1 3.335 0.04 . 1 . . . . 22 LEU HA . 16252 1
196 . 1 1 22 22 LEU HB2 H 1 0.412 0.04 . 2 . . . . 22 LEU HB2 . 16252 1
197 . 1 1 22 22 LEU HB3 H 1 -1.288 0.04 . 2 . . . . 22 LEU HB3 . 16252 1
198 . 1 1 22 22 LEU HD11 H 1 -0.695 0.04 . 2 . . . . 22 LEU HD11 . 16252 1
199 . 1 1 22 22 LEU HD12 H 1 -0.695 0.04 . 2 . . . . 22 LEU HD12 . 16252 1
200 . 1 1 22 22 LEU HD13 H 1 -0.695 0.04 . 2 . . . . 22 LEU HD13 . 16252 1
201 . 1 1 22 22 LEU HD21 H 1 0.387 0.04 . 2 . . . . 22 LEU HD21 . 16252 1
202 . 1 1 22 22 LEU HD22 H 1 0.387 0.04 . 2 . . . . 22 LEU HD22 . 16252 1
203 . 1 1 22 22 LEU HD23 H 1 0.387 0.04 . 2 . . . . 22 LEU HD23 . 16252 1
204 . 1 1 22 22 LEU HG H 1 1.082 0.04 . 1 . . . . 22 LEU HG . 16252 1
205 . 1 1 22 22 LEU C C 13 177.984 0.1 . 1 . . . . 22 LEU C . 16252 1
206 . 1 1 22 22 LEU CA C 13 58.209 0.1 . 1 . . . . 22 LEU CA . 16252 1
207 . 1 1 22 22 LEU CB C 13 37.936 0.1 . 1 . . . . 22 LEU CB . 16252 1
208 . 1 1 22 22 LEU CD1 C 13 22.989 0.1 . 2 . . . . 22 LEU CD1 . 16252 1
209 . 1 1 22 22 LEU CD2 C 13 22.416 0.1 . 2 . . . . 22 LEU CD2 . 16252 1
210 . 1 1 22 22 LEU CG C 13 25.871 0.1 . 1 . . . . 22 LEU CG . 16252 1
211 . 1 1 22 22 LEU N N 15 121.358 0.1 . 1 . . . . 22 LEU N . 16252 1
212 . 1 1 23 23 GLU H H 1 8.227 0.04 . 1 . . . . 23 GLU H . 16252 1
213 . 1 1 23 23 GLU HA H 1 4.029 0.04 . 1 . . . . 23 GLU HA . 16252 1
214 . 1 1 23 23 GLU HB2 H 1 1.907 0.04 . 2 . . . . 23 GLU HB2 . 16252 1
215 . 1 1 23 23 GLU HB3 H 1 1.907 0.04 . 2 . . . . 23 GLU HB3 . 16252 1
216 . 1 1 23 23 GLU C C 13 179.927 0.1 . 1 . . . . 23 GLU C . 16252 1
217 . 1 1 23 23 GLU CA C 13 58.858 0.1 . 1 . . . . 23 GLU CA . 16252 1
218 . 1 1 23 23 GLU CB C 13 28.741 0.1 . 1 . . . . 23 GLU CB . 16252 1
219 . 1 1 23 23 GLU N N 15 116.166 0.1 . 1 . . . . 23 GLU N . 16252 1
220 . 1 1 24 24 ARG H H 1 7.783 0.04 . 1 . . . . 24 ARG H . 16252 1
221 . 1 1 24 24 ARG HA H 1 3.972 0.04 . 1 . . . . 24 ARG HA . 16252 1
222 . 1 1 24 24 ARG HB2 H 1 1.943 0.04 . 2 . . . . 24 ARG HB2 . 16252 1
223 . 1 1 24 24 ARG HB3 H 1 1.843 0.04 . 2 . . . . 24 ARG HB3 . 16252 1
224 . 1 1 24 24 ARG HD2 H 1 3.208 0.04 . 2 . . . . 24 ARG HD2 . 16252 1
225 . 1 1 24 24 ARG HD3 H 1 2.972 0.04 . 2 . . . . 24 ARG HD3 . 16252 1
226 . 1 1 24 24 ARG HG2 H 1 1.559 0.04 . 2 . . . . 24 ARG HG2 . 16252 1
227 . 1 1 24 24 ARG HG3 H 1 1.448 0.04 . 2 . . . . 24 ARG HG3 . 16252 1
228 . 1 1 24 24 ARG C C 13 179.622 0.1 . 1 . . . . 24 ARG C . 16252 1
229 . 1 1 24 24 ARG CA C 13 59.371 0.1 . 1 . . . . 24 ARG CA . 16252 1
230 . 1 1 24 24 ARG CB C 13 29.521 0.1 . 1 . . . . 24 ARG CB . 16252 1
231 . 1 1 24 24 ARG N N 15 122.207 0.1 . 1 . . . . 24 ARG N . 16252 1
232 . 1 1 25 25 GLU H H 1 7.975 0.04 . 1 . . . . 25 GLU H . 16252 1
233 . 1 1 25 25 GLU HA H 1 4.207 0.04 . 1 . . . . 25 GLU HA . 16252 1
234 . 1 1 25 25 GLU HB2 H 1 2.174 0.04 . 2 . . . . 25 GLU HB2 . 16252 1
235 . 1 1 25 25 GLU HB3 H 1 2.174 0.04 . 2 . . . . 25 GLU HB3 . 16252 1
236 . 1 1 25 25 GLU HG2 H 1 2.335 0.04 . 2 . . . . 25 GLU HG2 . 16252 1
237 . 1 1 25 25 GLU HG3 H 1 2.335 0.04 . 2 . . . . 25 GLU HG3 . 16252 1
238 . 1 1 25 25 GLU C C 13 179.114 0.1 . 1 . . . . 25 GLU C . 16252 1
239 . 1 1 25 25 GLU CA C 13 58.907 0.1 . 1 . . . . 25 GLU CA . 16252 1
240 . 1 1 25 25 GLU CB C 13 29.321 0.1 . 1 . . . . 25 GLU CB . 16252 1
241 . 1 1 25 25 GLU N N 15 119.791 0.1 . 1 . . . . 25 GLU N . 16252 1
242 . 1 1 26 26 TYR H H 1 8.972 0.04 . 1 . . . . 26 TYR H . 16252 1
243 . 1 1 26 26 TYR HA H 1 4.301 0.04 . 1 . . . . 26 TYR HA . 16252 1
244 . 1 1 26 26 TYR HB2 H 1 3.764 0.04 . 2 . . . . 26 TYR HB2 . 16252 1
245 . 1 1 26 26 TYR HB3 H 1 3.764 0.04 . 2 . . . . 26 TYR HB3 . 16252 1
246 . 1 1 26 26 TYR HD1 H 1 6.823 0.04 . 3 . . . . 26 TYR HD1 . 16252 1
247 . 1 1 26 26 TYR HD2 H 1 6.823 0.04 . 3 . . . . 26 TYR HD2 . 16252 1
248 . 1 1 26 26 TYR HE1 H 1 6.533 0.04 . 3 . . . . 26 TYR HE1 . 16252 1
249 . 1 1 26 26 TYR HE2 H 1 6.533 0.04 . 3 . . . . 26 TYR HE2 . 16252 1
250 . 1 1 26 26 TYR C C 13 176.086 0.1 . 1 . . . . 26 TYR C . 16252 1
251 . 1 1 26 26 TYR CA C 13 61.416 0.1 . 1 . . . . 26 TYR CA . 16252 1
252 . 1 1 26 26 TYR CB C 13 38.437 0.1 . 1 . . . . 26 TYR CB . 16252 1
253 . 1 1 26 26 TYR N N 15 123.808 0.1 . 1 . . . . 26 TYR N . 16252 1
254 . 1 1 27 27 ALA H H 1 7.760 0.04 . 1 . . . . 27 ALA H . 16252 1
255 . 1 1 27 27 ALA HA H 1 3.966 0.04 . 1 . . . . 27 ALA HA . 16252 1
256 . 1 1 27 27 ALA HB1 H 1 1.446 0.04 . 1 . . . . 27 ALA HB1 . 16252 1
257 . 1 1 27 27 ALA HB2 H 1 1.446 0.04 . 1 . . . . 27 ALA HB2 . 16252 1
258 . 1 1 27 27 ALA HB3 H 1 1.446 0.04 . 1 . . . . 27 ALA HB3 . 16252 1
259 . 1 1 27 27 ALA C C 13 179.330 0.1 . 1 . . . . 27 ALA C . 16252 1
260 . 1 1 27 27 ALA CA C 13 53.815 0.1 . 1 . . . . 27 ALA CA . 16252 1
261 . 1 1 27 27 ALA CB C 13 17.989 0.1 . 1 . . . . 27 ALA CB . 16252 1
262 . 1 1 27 27 ALA N N 15 117.092 0.1 . 1 . . . . 27 ALA N . 16252 1
263 . 1 1 28 28 THR H H 1 7.477 0.04 . 1 . . . . 28 THR H . 16252 1
264 . 1 1 28 28 THR HA H 1 4.073 0.04 . 1 . . . . 28 THR HA . 16252 1
265 . 1 1 28 28 THR HB H 1 4.314 0.04 . 1 . . . . 28 THR HB . 16252 1
266 . 1 1 28 28 THR HG21 H 1 1.187 0.04 . 1 . . . . 28 THR HG21 . 16252 1
267 . 1 1 28 28 THR HG22 H 1 1.187 0.04 . 1 . . . . 28 THR HG22 . 16252 1
268 . 1 1 28 28 THR HG23 H 1 1.187 0.04 . 1 . . . . 28 THR HG23 . 16252 1
269 . 1 1 28 28 THR C C 13 174.486 0.1 . 1 . . . . 28 THR C . 16252 1
270 . 1 1 28 28 THR CA C 13 64.536 0.1 . 1 . . . . 28 THR CA . 16252 1
271 . 1 1 28 28 THR CB C 13 69.101 0.1 . 1 . . . . 28 THR CB . 16252 1
272 . 1 1 28 28 THR N N 15 113.139 0.1 . 1 . . . . 28 THR N . 16252 1
273 . 1 1 29 29 ASN H H 1 8.057 0.04 . 1 . . . . 29 ASN H . 16252 1
274 . 1 1 29 29 ASN HA H 1 4.517 0.04 . 1 . . . . 29 ASN HA . 16252 1
275 . 1 1 29 29 ASN HB2 H 1 2.785 0.04 . 2 . . . . 29 ASN HB2 . 16252 1
276 . 1 1 29 29 ASN HB3 H 1 2.785 0.04 . 2 . . . . 29 ASN HB3 . 16252 1
277 . 1 1 29 29 ASN C C 13 172.830 0.1 . 1 . . . . 29 ASN C . 16252 1
278 . 1 1 29 29 ASN CA C 13 53.655 0.1 . 1 . . . . 29 ASN CA . 16252 1
279 . 1 1 29 29 ASN CB C 13 40.410 0.1 . 1 . . . . 29 ASN CB . 16252 1
280 . 1 1 29 29 ASN N N 15 120.735 0.1 . 1 . . . . 29 ASN N . 16252 1
281 . 1 1 30 30 LYS H H 1 8.166 0.04 . 1 . . . . 30 LYS H . 16252 1
282 . 1 1 30 30 LYS HA H 1 3.715 0.04 . 1 . . . . 30 LYS HA . 16252 1
283 . 1 1 30 30 LYS HB2 H 1 1.341 0.04 . 2 . . . . 30 LYS HB2 . 16252 1
284 . 1 1 30 30 LYS HB3 H 1 1.288 0.04 . 2 . . . . 30 LYS HB3 . 16252 1
285 . 1 1 30 30 LYS HD2 H 1 0.542 0.04 . 2 . . . . 30 LYS HD2 . 16252 1
286 . 1 1 30 30 LYS HD3 H 1 0.542 0.04 . 2 . . . . 30 LYS HD3 . 16252 1
287 . 1 1 30 30 LYS HG2 H 1 0.922 0.04 . 2 . . . . 30 LYS HG2 . 16252 1
288 . 1 1 30 30 LYS HG3 H 1 0.901 0.04 . 2 . . . . 30 LYS HG3 . 16252 1
289 . 1 1 30 30 LYS C C 13 174.843 0.1 . 1 . . . . 30 LYS C . 16252 1
290 . 1 1 30 30 LYS CA C 13 57.293 0.1 . 1 . . . . 30 LYS CA . 16252 1
291 . 1 1 30 30 LYS CB C 13 32.571 0.1 . 1 . . . . 30 LYS CB . 16252 1
292 . 1 1 30 30 LYS N N 15 122.268 0.1 . 1 . . . . 30 LYS N . 16252 1
293 . 1 1 31 31 PHE H H 1 7.838 0.04 . 1 . . . . 31 PHE H . 16252 1
294 . 1 1 31 31 PHE HA H 1 4.534 0.04 . 1 . . . . 31 PHE HA . 16252 1
295 . 1 1 31 31 PHE HB2 H 1 2.680 0.04 . 2 . . . . 31 PHE HB2 . 16252 1
296 . 1 1 31 31 PHE HB3 H 1 2.834 0.04 . 2 . . . . 31 PHE HB3 . 16252 1
297 . 1 1 31 31 PHE HD1 H 1 7.141 0.04 . 3 . . . . 31 PHE HD1 . 16252 1
298 . 1 1 31 31 PHE HD2 H 1 7.141 0.04 . 3 . . . . 31 PHE HD2 . 16252 1
299 . 1 1 31 31 PHE HE1 H 1 7.760 0.04 . 3 . . . . 31 PHE HE1 . 16252 1
300 . 1 1 31 31 PHE HE2 H 1 7.760 0.04 . 3 . . . . 31 PHE HE2 . 16252 1
301 . 1 1 31 31 PHE HZ H 1 7.420 0.04 . 1 . . . . 31 PHE HZ . 16252 1
302 . 1 1 31 31 PHE C C 13 175.160 0.1 . 1 . . . . 31 PHE C . 16252 1
303 . 1 1 31 31 PHE CA C 13 56.163 0.1 . 1 . . . . 31 PHE CA . 16252 1
304 . 1 1 31 31 PHE CB C 13 40.700 0.1 . 1 . . . . 31 PHE CB . 16252 1
305 . 1 1 31 31 PHE N N 15 115.705 0.1 . 1 . . . . 31 PHE N . 16252 1
306 . 1 1 32 32 ILE H H 1 7.947 0.04 . 1 . . . . 32 ILE H . 16252 1
307 . 1 1 32 32 ILE HA H 1 4.398 0.04 . 1 . . . . 32 ILE HA . 16252 1
308 . 1 1 32 32 ILE HB H 1 1.015 0.04 . 1 . . . . 32 ILE HB . 16252 1
309 . 1 1 32 32 ILE HD11 H 1 0.172 0.04 . 1 . . . . 32 ILE HD11 . 16252 1
310 . 1 1 32 32 ILE HD12 H 1 0.172 0.04 . 1 . . . . 32 ILE HD12 . 16252 1
311 . 1 1 32 32 ILE HD13 H 1 0.172 0.04 . 1 . . . . 32 ILE HD13 . 16252 1
312 . 1 1 32 32 ILE HG12 H 1 0.554 0.04 . 2 . . . . 32 ILE HG12 . 16252 1
313 . 1 1 32 32 ILE HG13 H 1 0.554 0.04 . 2 . . . . 32 ILE HG13 . 16252 1
314 . 1 1 32 32 ILE HG21 H 1 0.199 0.04 . 1 . . . . 32 ILE HG21 . 16252 1
315 . 1 1 32 32 ILE HG22 H 1 0.199 0.04 . 1 . . . . 32 ILE HG22 . 16252 1
316 . 1 1 32 32 ILE HG23 H 1 0.199 0.04 . 1 . . . . 32 ILE HG23 . 16252 1
317 . 1 1 32 32 ILE C C 13 175.577 0.1 . 1 . . . . 32 ILE C . 16252 1
318 . 1 1 32 32 ILE CA C 13 58.803 0.1 . 1 . . . . 32 ILE CA . 16252 1
319 . 1 1 32 32 ILE CB C 13 40.472 0.1 . 1 . . . . 32 ILE CB . 16252 1
320 . 1 1 32 32 ILE CD1 C 13 14.497 0.1 . 1 . . . . 32 ILE CD1 . 16252 1
321 . 1 1 32 32 ILE CG1 C 13 26.087 0.1 . 1 . . . . 32 ILE CG1 . 16252 1
322 . 1 1 32 32 ILE CG2 C 13 17.800 0.1 . 1 . . . . 32 ILE CG2 . 16252 1
323 . 1 1 32 32 ILE N N 15 117.425 0.1 . 1 . . . . 32 ILE N . 16252 1
324 . 1 1 33 33 THR H H 1 7.198 0.04 . 1 . . . . 33 THR H . 16252 1
325 . 1 1 33 33 THR HA H 1 4.357 0.04 . 1 . . . . 33 THR HA . 16252 1
326 . 1 1 33 33 THR HB H 1 4.604 0.04 . 1 . . . . 33 THR HB . 16252 1
327 . 1 1 33 33 THR HG21 H 1 1.218 0.04 . 1 . . . . 33 THR HG21 . 16252 1
328 . 1 1 33 33 THR HG22 H 1 1.218 0.04 . 1 . . . . 33 THR HG22 . 16252 1
329 . 1 1 33 33 THR HG23 H 1 1.218 0.04 . 1 . . . . 33 THR HG23 . 16252 1
330 . 1 1 33 33 THR C C 13 175.142 0.1 . 1 . . . . 33 THR C . 16252 1
331 . 1 1 33 33 THR CA C 13 60.031 0.1 . 1 . . . . 33 THR CA . 16252 1
332 . 1 1 33 33 THR CB C 13 71.157 0.1 . 1 . . . . 33 THR CB . 16252 1
333 . 1 1 33 33 THR N N 15 114.979 0.1 . 1 . . . . 33 THR N . 16252 1
334 . 1 1 34 34 LYS H H 1 8.958 0.04 . 1 . . . . 34 LYS H . 16252 1
335 . 1 1 34 34 LYS HA H 1 3.732 0.04 . 1 . . . . 34 LYS HA . 16252 1
336 . 1 1 34 34 LYS HB2 H 1 1.769 0.04 . 2 . . . . 34 LYS HB2 . 16252 1
337 . 1 1 34 34 LYS HB3 H 1 1.734 0.04 . 2 . . . . 34 LYS HB3 . 16252 1
338 . 1 1 34 34 LYS HD2 H 1 1.608 0.04 . 2 . . . . 34 LYS HD2 . 16252 1
339 . 1 1 34 34 LYS HD3 H 1 1.608 0.04 . 2 . . . . 34 LYS HD3 . 16252 1
340 . 1 1 34 34 LYS HE2 H 1 2.884 0.04 . 2 . . . . 34 LYS HE2 . 16252 1
341 . 1 1 34 34 LYS HE3 H 1 2.884 0.04 . 2 . . . . 34 LYS HE3 . 16252 1
342 . 1 1 34 34 LYS HG2 H 1 1.455 0.04 . 2 . . . . 34 LYS HG2 . 16252 1
343 . 1 1 34 34 LYS HG3 H 1 1.238 0.04 . 2 . . . . 34 LYS HG3 . 16252 1
344 . 1 1 34 34 LYS C C 13 178.838 0.1 . 1 . . . . 34 LYS C . 16252 1
345 . 1 1 34 34 LYS CA C 13 60.301 0.1 . 1 . . . . 34 LYS CA . 16252 1
346 . 1 1 34 34 LYS CB C 13 31.858 0.1 . 1 . . . . 34 LYS CB . 16252 1
347 . 1 1 34 34 LYS N N 15 121.762 0.1 . 1 . . . . 34 LYS N . 16252 1
348 . 1 1 35 35 ASP H H 1 8.522 0.04 . 1 . . . . 35 ASP H . 16252 1
349 . 1 1 35 35 ASP HA H 1 4.288 0.04 . 1 . . . . 35 ASP HA . 16252 1
350 . 1 1 35 35 ASP HB2 H 1 2.505 0.04 . 2 . . . . 35 ASP HB2 . 16252 1
351 . 1 1 35 35 ASP HB3 H 1 2.453 0.04 . 2 . . . . 35 ASP HB3 . 16252 1
352 . 1 1 35 35 ASP C C 13 178.506 0.1 . 1 . . . . 35 ASP C . 16252 1
353 . 1 1 35 35 ASP CA C 13 57.198 0.1 . 1 . . . . 35 ASP CA . 16252 1
354 . 1 1 35 35 ASP CB C 13 40.999 0.1 . 1 . . . . 35 ASP CB . 16252 1
355 . 1 1 35 35 ASP N N 15 118.488 0.1 . 1 . . . . 35 ASP N . 16252 1
356 . 1 1 36 36 LYS H H 1 7.526 0.04 . 1 . . . . 36 LYS H . 16252 1
357 . 1 1 36 36 LYS HA H 1 3.893 0.04 . 1 . . . . 36 LYS HA . 16252 1
358 . 1 1 36 36 LYS HB2 H 1 1.638 0.04 . 2 . . . . 36 LYS HB2 . 16252 1
359 . 1 1 36 36 LYS HB3 H 1 1.638 0.04 . 2 . . . . 36 LYS HB3 . 16252 1
360 . 1 1 36 36 LYS HG2 H 1 1.798 0.04 . 2 . . . . 36 LYS HG2 . 16252 1
361 . 1 1 36 36 LYS HG3 H 1 1.798 0.04 . 2 . . . . 36 LYS HG3 . 16252 1
362 . 1 1 36 36 LYS C C 13 177.884 0.1 . 1 . . . . 36 LYS C . 16252 1
363 . 1 1 36 36 LYS CA C 13 58.452 0.1 . 1 . . . . 36 LYS CA . 16252 1
364 . 1 1 36 36 LYS CB C 13 31.743 0.1 . 1 . . . . 36 LYS CB . 16252 1
365 . 1 1 36 36 LYS N N 15 120.660 0.1 . 1 . . . . 36 LYS N . 16252 1
366 . 1 1 37 37 ARG H H 1 8.657 0.04 . 1 . . . . 37 ARG H . 16252 1
367 . 1 1 37 37 ARG HA H 1 3.562 0.04 . 1 . . . . 37 ARG HA . 16252 1
368 . 1 1 37 37 ARG HB2 H 1 1.621 0.04 . 2 . . . . 37 ARG HB2 . 16252 1
369 . 1 1 37 37 ARG HB3 H 1 1.574 0.04 . 2 . . . . 37 ARG HB3 . 16252 1
370 . 1 1 37 37 ARG HD2 H 1 3.13 0.04 . 2 . . . . 37 ARG HD2 . 16252 1
371 . 1 1 37 37 ARG HD3 H 1 3.13 0.04 . 2 . . . . 37 ARG HD3 . 16252 1
372 . 1 1 37 37 ARG HG2 H 1 1.387 0.04 . 2 . . . . 37 ARG HG2 . 16252 1
373 . 1 1 37 37 ARG HG3 H 1 1.387 0.04 . 2 . . . . 37 ARG HG3 . 16252 1
374 . 1 1 37 37 ARG C C 13 177.724 0.1 . 1 . . . . 37 ARG C . 16252 1
375 . 1 1 37 37 ARG CA C 13 60.058 0.1 . 1 . . . . 37 ARG CA . 16252 1
376 . 1 1 37 37 ARG CB C 13 30.366 0.1 . 1 . . . . 37 ARG CB . 16252 1
377 . 1 1 37 37 ARG N N 15 120.811 0.1 . 1 . . . . 37 ARG N . 16252 1
378 . 1 1 38 38 ARG H H 1 7.693 0.04 . 1 . . . . 38 ARG H . 16252 1
379 . 1 1 38 38 ARG HA H 1 3.776 0.04 . 1 . . . . 38 ARG HA . 16252 1
380 . 1 1 38 38 ARG HB2 H 1 1.909 0.04 . 2 . . . . 38 ARG HB2 . 16252 1
381 . 1 1 38 38 ARG HB3 H 1 1.909 0.04 . 2 . . . . 38 ARG HB3 . 16252 1
382 . 1 1 38 38 ARG C C 13 178.785 0.1 . 1 . . . . 38 ARG C . 16252 1
383 . 1 1 38 38 ARG CA C 13 59.925 0.1 . 1 . . . . 38 ARG CA . 16252 1
384 . 1 1 38 38 ARG CB C 13 29.972 0.1 . 1 . . . . 38 ARG CB . 16252 1
385 . 1 1 38 38 ARG N N 15 119.300 0.1 . 1 . . . . 38 ARG N . 16252 1
386 . 1 1 39 39 ARG H H 1 7.586 0.04 . 1 . . . . 39 ARG H . 16252 1
387 . 1 1 39 39 ARG HA H 1 4.033 0.04 . 1 . . . . 39 ARG HA . 16252 1
388 . 1 1 39 39 ARG HB2 H 1 1.883 0.04 . 2 . . . . 39 ARG HB2 . 16252 1
389 . 1 1 39 39 ARG HB3 H 1 1.835 0.04 . 2 . . . . 39 ARG HB3 . 16252 1
390 . 1 1 39 39 ARG HD2 H 1 3.119 0.04 . 2 . . . . 39 ARG HD2 . 16252 1
391 . 1 1 39 39 ARG HD3 H 1 3.076 0.04 . 2 . . . . 39 ARG HD3 . 16252 1
392 . 1 1 39 39 ARG HG2 H 1 1.682 0.04 . 2 . . . . 39 ARG HG2 . 16252 1
393 . 1 1 39 39 ARG HG3 H 1 1.561 0.04 . 2 . . . . 39 ARG HG3 . 16252 1
394 . 1 1 39 39 ARG C C 13 178.956 0.1 . 1 . . . . 39 ARG C . 16252 1
395 . 1 1 39 39 ARG CA C 13 59.409 0.1 . 1 . . . . 39 ARG CA . 16252 1
396 . 1 1 39 39 ARG CB C 13 29.736 0.1 . 1 . . . . 39 ARG CB . 16252 1
397 . 1 1 39 39 ARG N N 15 121.047 0.1 . 1 . . . . 39 ARG N . 16252 1
398 . 1 1 40 40 ILE H H 1 8.846 0.04 . 1 . . . . 40 ILE H . 16252 1
399 . 1 1 40 40 ILE HA H 1 3.874 0.04 . 1 . . . . 40 ILE HA . 16252 1
400 . 1 1 40 40 ILE HB H 1 1.712 0.04 . 1 . . . . 40 ILE HB . 16252 1
401 . 1 1 40 40 ILE HD11 H 1 0.695 0.04 . 1 . . . . 40 ILE HD11 . 16252 1
402 . 1 1 40 40 ILE HD12 H 1 0.695 0.04 . 1 . . . . 40 ILE HD12 . 16252 1
403 . 1 1 40 40 ILE HD13 H 1 0.695 0.04 . 1 . . . . 40 ILE HD13 . 16252 1
404 . 1 1 40 40 ILE HG12 H 1 1.019 0.04 . 2 . . . . 40 ILE HG12 . 16252 1
405 . 1 1 40 40 ILE HG13 H 1 1.019 0.04 . 2 . . . . 40 ILE HG13 . 16252 1
406 . 1 1 40 40 ILE HG21 H 1 0.795 0.04 . 1 . . . . 40 ILE HG21 . 16252 1
407 . 1 1 40 40 ILE HG22 H 1 0.795 0.04 . 1 . . . . 40 ILE HG22 . 16252 1
408 . 1 1 40 40 ILE HG23 H 1 0.795 0.04 . 1 . . . . 40 ILE HG23 . 16252 1
409 . 1 1 40 40 ILE C C 13 180.254 0.1 . 1 . . . . 40 ILE C . 16252 1
410 . 1 1 40 40 ILE CA C 13 64.404 0.1 . 1 . . . . 40 ILE CA . 16252 1
411 . 1 1 40 40 ILE CB C 13 38.243 0.1 . 1 . . . . 40 ILE CB . 16252 1
412 . 1 1 40 40 ILE CD1 C 13 14.668 0.1 . 1 . . . . 40 ILE CD1 . 16252 1
413 . 1 1 40 40 ILE CG2 C 13 18.883 0.1 . 1 . . . . 40 ILE CG2 . 16252 1
414 . 1 1 40 40 ILE N N 15 120.480 0.1 . 1 . . . . 40 ILE N . 16252 1
415 . 1 1 41 41 SER H H 1 8.311 0.04 . 1 . . . . 41 SER H . 16252 1
416 . 1 1 41 41 SER HA H 1 4.068 0.04 . 1 . . . . 41 SER HA . 16252 1
417 . 1 1 41 41 SER HB2 H 1 3.742 0.04 . 2 . . . . 41 SER HB2 . 16252 1
418 . 1 1 41 41 SER HB3 H 1 3.742 0.04 . 2 . . . . 41 SER HB3 . 16252 1
419 . 1 1 41 41 SER C C 13 176.206 0.1 . 1 . . . . 41 SER C . 16252 1
420 . 1 1 41 41 SER CA C 13 61.176 0.1 . 1 . . . . 41 SER CA . 16252 1
421 . 1 1 41 41 SER CB C 13 63.439 0.1 . 1 . . . . 41 SER CB . 16252 1
422 . 1 1 41 41 SER N N 15 119.289 0.1 . 1 . . . . 41 SER N . 16252 1
423 . 1 1 42 42 ALA H H 1 7.775 0.04 . 1 . . . . 42 ALA H . 16252 1
424 . 1 1 42 42 ALA HA H 1 4.104 0.04 . 1 . . . . 42 ALA HA . 16252 1
425 . 1 1 42 42 ALA HB1 H 1 1.478 0.04 . 1 . . . . 42 ALA HB1 . 16252 1
426 . 1 1 42 42 ALA HB2 H 1 1.478 0.04 . 1 . . . . 42 ALA HB2 . 16252 1
427 . 1 1 42 42 ALA HB3 H 1 1.478 0.04 . 1 . . . . 42 ALA HB3 . 16252 1
428 . 1 1 42 42 ALA C C 13 180.325 0.1 . 1 . . . . 42 ALA C . 16252 1
429 . 1 1 42 42 ALA CA C 13 54.802 0.1 . 1 . . . . 42 ALA CA . 16252 1
430 . 1 1 42 42 ALA CB C 13 18.106 0.1 . 1 . . . . 42 ALA CB . 16252 1
431 . 1 1 42 42 ALA N N 15 122.299 0.1 . 1 . . . . 42 ALA N . 16252 1
432 . 1 1 43 43 THR H H 1 8.121 0.04 . 1 . . . . 43 THR H . 16252 1
433 . 1 1 43 43 THR HA H 1 3.970 0.04 . 1 . . . . 43 THR HA . 16252 1
434 . 1 1 43 43 THR HB H 1 4.085 0.04 . 1 . . . . 43 THR HB . 16252 1
435 . 1 1 43 43 THR HG21 H 1 1.116 0.04 . 1 . . . . 43 THR HG21 . 16252 1
436 . 1 1 43 43 THR HG22 H 1 1.116 0.04 . 1 . . . . 43 THR HG22 . 16252 1
437 . 1 1 43 43 THR HG23 H 1 1.116 0.04 . 1 . . . . 43 THR HG23 . 16252 1
438 . 1 1 43 43 THR C C 13 176.328 0.1 . 1 . . . . 43 THR C . 16252 1
439 . 1 1 43 43 THR CA C 13 65.403 0.1 . 1 . . . . 43 THR CA . 16252 1
440 . 1 1 43 43 THR CB C 13 69.067 0.1 . 1 . . . . 43 THR CB . 16252 1
441 . 1 1 43 43 THR N N 15 112.564 0.1 . 1 . . . . 43 THR N . 16252 1
442 . 1 1 44 44 THR H H 1 7.995 0.04 . 1 . . . . 44 THR H . 16252 1
443 . 1 1 44 44 THR HA H 1 4.256 0.04 . 1 . . . . 44 THR HA . 16252 1
444 . 1 1 44 44 THR HB H 1 3.981 0.04 . 1 . . . . 44 THR HB . 16252 1
445 . 1 1 44 44 THR HG21 H 1 1.135 0.04 . 1 . . . . 44 THR HG21 . 16252 1
446 . 1 1 44 44 THR HG22 H 1 1.135 0.04 . 1 . . . . 44 THR HG22 . 16252 1
447 . 1 1 44 44 THR HG23 H 1 1.135 0.04 . 1 . . . . 44 THR HG23 . 16252 1
448 . 1 1 44 44 THR C C 13 175.909 0.1 . 1 . . . . 44 THR C . 16252 1
449 . 1 1 44 44 THR CA C 13 62.828 0.1 . 1 . . . . 44 THR CA . 16252 1
450 . 1 1 44 44 THR CB C 13 71.984 0.1 . 1 . . . . 44 THR CB . 16252 1
451 . 1 1 44 44 THR N N 15 108.432 0.1 . 1 . . . . 44 THR N . 16252 1
452 . 1 1 45 45 ASN H H 1 8.061 0.04 . 1 . . . . 45 ASN H . 16252 1
453 . 1 1 45 45 ASN HA H 1 4.344 0.04 . 1 . . . . 45 ASN HA . 16252 1
454 . 1 1 45 45 ASN HB2 H 1 3.076 0.04 . 2 . . . . 45 ASN HB2 . 16252 1
455 . 1 1 45 45 ASN HB3 H 1 2.835 0.04 . 2 . . . . 45 ASN HB3 . 16252 1
456 . 1 1 45 45 ASN C C 13 174.180 0.1 . 1 . . . . 45 ASN C . 16252 1
457 . 1 1 45 45 ASN CA C 13 55.383 0.1 . 1 . . . . 45 ASN CA . 16252 1
458 . 1 1 45 45 ASN CB C 13 37.514 0.1 . 1 . . . . 45 ASN CB . 16252 1
459 . 1 1 45 45 ASN N N 15 117.853 0.1 . 1 . . . . 45 ASN N . 16252 1
460 . 1 1 46 46 LEU H H 1 7.564 0.04 . 1 . . . . 46 LEU H . 16252 1
461 . 1 1 46 46 LEU HA H 1 4.521 0.04 . 1 . . . . 46 LEU HA . 16252 1
462 . 1 1 46 46 LEU HB2 H 1 1.446 0.04 . 2 . . . . 46 LEU HB2 . 16252 1
463 . 1 1 46 46 LEU HB3 H 1 1.278 0.04 . 2 . . . . 46 LEU HB3 . 16252 1
464 . 1 1 46 46 LEU HD11 H 1 0.636 0.04 . 2 . . . . 46 LEU HD11 . 16252 1
465 . 1 1 46 46 LEU HD12 H 1 0.636 0.04 . 2 . . . . 46 LEU HD12 . 16252 1
466 . 1 1 46 46 LEU HD13 H 1 0.636 0.04 . 2 . . . . 46 LEU HD13 . 16252 1
467 . 1 1 46 46 LEU HD21 H 1 0.522 0.04 . 2 . . . . 46 LEU HD21 . 16252 1
468 . 1 1 46 46 LEU HD22 H 1 0.522 0.04 . 2 . . . . 46 LEU HD22 . 16252 1
469 . 1 1 46 46 LEU HD23 H 1 0.522 0.04 . 2 . . . . 46 LEU HD23 . 16252 1
470 . 1 1 46 46 LEU HG H 1 1.342 0.04 . 1 . . . . 46 LEU HG . 16252 1
471 . 1 1 46 46 LEU C C 13 176.888 0.1 . 1 . . . . 46 LEU C . 16252 1
472 . 1 1 46 46 LEU CA C 13 53.358 0.1 . 1 . . . . 46 LEU CA . 16252 1
473 . 1 1 46 46 LEU CB C 13 44.679 0.1 . 1 . . . . 46 LEU CB . 16252 1
474 . 1 1 46 46 LEU CD1 C 13 23.490 0.1 . 2 . . . . 46 LEU CD1 . 16252 1
475 . 1 1 46 46 LEU CD2 C 13 25.901 0.1 . 2 . . . . 46 LEU CD2 . 16252 1
476 . 1 1 46 46 LEU N N 15 120.524 0.1 . 1 . . . . 46 LEU N . 16252 1
477 . 1 1 47 47 SER H H 1 9.230 0.04 . 1 . . . . 47 SER H . 16252 1
478 . 1 1 47 47 SER HA H 1 4.324 0.04 . 1 . . . . 47 SER HA . 16252 1
479 . 1 1 47 47 SER HB2 H 1 3.960 0.04 . 2 . . . . 47 SER HB2 . 16252 1
480 . 1 1 47 47 SER HB3 H 1 3.960 0.04 . 2 . . . . 47 SER HB3 . 16252 1
481 . 1 1 47 47 SER C C 13 174.867 0.1 . 1 . . . . 47 SER C . 16252 1
482 . 1 1 47 47 SER CA C 13 57.191 0.1 . 1 . . . . 47 SER CA . 16252 1
483 . 1 1 47 47 SER CB C 13 64.435 0.1 . 1 . . . . 47 SER CB . 16252 1
484 . 1 1 47 47 SER N N 15 119.076 0.1 . 1 . . . . 47 SER N . 16252 1
485 . 1 1 48 48 GLU H H 1 9.166 0.04 . 1 . . . . 48 GLU H . 16252 1
486 . 1 1 48 48 GLU HA H 1 3.650 0.04 . 1 . . . . 48 GLU HA . 16252 1
487 . 1 1 48 48 GLU HB2 H 1 1.983 0.04 . 2 . . . . 48 GLU HB2 . 16252 1
488 . 1 1 48 48 GLU HB3 H 1 1.865 0.04 . 2 . . . . 48 GLU HB3 . 16252 1
489 . 1 1 48 48 GLU HG2 H 1 2.526 0.04 . 2 . . . . 48 GLU HG2 . 16252 1
490 . 1 1 48 48 GLU HG3 H 1 2.488 0.04 . 2 . . . . 48 GLU HG3 . 16252 1
491 . 1 1 48 48 GLU C C 13 178.681 0.1 . 1 . . . . 48 GLU C . 16252 1
492 . 1 1 48 48 GLU CA C 13 61.767 0.1 . 1 . . . . 48 GLU CA . 16252 1
493 . 1 1 48 48 GLU CB C 13 29.601 0.1 . 1 . . . . 48 GLU CB . 16252 1
494 . 1 1 48 48 GLU N N 15 121.700 0.1 . 1 . . . . 48 GLU N . 16252 1
495 . 1 1 49 49 ARG H H 1 8.441 0.04 . 1 . . . . 49 ARG H . 16252 1
496 . 1 1 49 49 ARG HA H 1 4.025 0.04 . 1 . . . . 49 ARG HA . 16252 1
497 . 1 1 49 49 ARG HB2 H 1 1.657 0.04 . 2 . . . . 49 ARG HB2 . 16252 1
498 . 1 1 49 49 ARG HB3 H 1 1.657 0.04 . 2 . . . . 49 ARG HB3 . 16252 1
499 . 1 1 49 49 ARG HD2 H 1 3.078 0.04 . 2 . . . . 49 ARG HD2 . 16252 1
500 . 1 1 49 49 ARG HD3 H 1 3.163 0.04 . 2 . . . . 49 ARG HD3 . 16252 1
501 . 1 1 49 49 ARG C C 13 178.043 0.1 . 1 . . . . 49 ARG C . 16252 1
502 . 1 1 49 49 ARG CA C 13 58.940 0.1 . 1 . . . . 49 ARG CA . 16252 1
503 . 1 1 49 49 ARG CB C 13 29.659 0.1 . 1 . . . . 49 ARG CB . 16252 1
504 . 1 1 49 49 ARG N N 15 119.432 0.1 . 1 . . . . 49 ARG N . 16252 1
505 . 1 1 50 50 GLN H H 1 7.994 0.04 . 1 . . . . 50 GLN H . 16252 1
506 . 1 1 50 50 GLN HA H 1 3.924 0.04 . 1 . . . . 50 GLN HA . 16252 1
507 . 1 1 50 50 GLN HB2 H 1 2.961 0.04 . 2 . . . . 50 GLN HB2 . 16252 1
508 . 1 1 50 50 GLN HB3 H 1 2.126 0.04 . 2 . . . . 50 GLN HB3 . 16252 1
509 . 1 1 50 50 GLN HG2 H 1 2.482 0.04 . 2 . . . . 50 GLN HG2 . 16252 1
510 . 1 1 50 50 GLN HG3 H 1 2.482 0.04 . 2 . . . . 50 GLN HG3 . 16252 1
511 . 1 1 50 50 GLN C C 13 179.886 0.1 . 1 . . . . 50 GLN C . 16252 1
512 . 1 1 50 50 GLN CA C 13 59.072 0.1 . 1 . . . . 50 GLN CA . 16252 1
513 . 1 1 50 50 GLN CB C 13 29.631 0.1 . 1 . . . . 50 GLN CB . 16252 1
514 . 1 1 50 50 GLN CG C 13 34.19 0.1 . 1 . . . . 50 GLN CG . 16252 1
515 . 1 1 50 50 GLN N N 15 118.800 0.1 . 1 . . . . 50 GLN N . 16252 1
516 . 1 1 51 51 VAL H H 1 8.271 0.04 . 1 . . . . 51 VAL H . 16252 1
517 . 1 1 51 51 VAL HA H 1 3.598 0.04 . 1 . . . . 51 VAL HA . 16252 1
518 . 1 1 51 51 VAL HB H 1 2.259 0.04 . 1 . . . . 51 VAL HB . 16252 1
519 . 1 1 51 51 VAL HG11 H 1 0.853 0.04 . 2 . . . . 51 VAL HG11 . 16252 1
520 . 1 1 51 51 VAL HG12 H 1 0.853 0.04 . 2 . . . . 51 VAL HG12 . 16252 1
521 . 1 1 51 51 VAL HG13 H 1 0.853 0.04 . 2 . . . . 51 VAL HG13 . 16252 1
522 . 1 1 51 51 VAL HG21 H 1 0.934 0.04 . 2 . . . . 51 VAL HG21 . 16252 1
523 . 1 1 51 51 VAL HG22 H 1 0.934 0.04 . 2 . . . . 51 VAL HG22 . 16252 1
524 . 1 1 51 51 VAL HG23 H 1 0.934 0.04 . 2 . . . . 51 VAL HG23 . 16252 1
525 . 1 1 51 51 VAL C C 13 177.204 0.1 . 1 . . . . 51 VAL C . 16252 1
526 . 1 1 51 51 VAL CA C 13 67.654 0.1 . 1 . . . . 51 VAL CA . 16252 1
527 . 1 1 51 51 VAL CB C 13 31.725 0.1 . 1 . . . . 51 VAL CB . 16252 1
528 . 1 1 51 51 VAL CG1 C 13 23.254 0.1 . 1 . . . . 51 VAL CG1 . 16252 1
529 . 1 1 51 51 VAL N N 15 121.701 0.1 . 1 . . . . 51 VAL N . 16252 1
530 . 1 1 52 52 THR H H 1 8.405 0.04 . 1 . . . . 52 THR H . 16252 1
531 . 1 1 52 52 THR HA H 1 3.831 0.04 . 1 . . . . 52 THR HA . 16252 1
532 . 1 1 52 52 THR HB H 1 4.371 0.04 . 1 . . . . 52 THR HB . 16252 1
533 . 1 1 52 52 THR HG21 H 1 1.174 0.04 . 1 . . . . 52 THR HG21 . 16252 1
534 . 1 1 52 52 THR HG22 H 1 1.174 0.04 . 1 . . . . 52 THR HG22 . 16252 1
535 . 1 1 52 52 THR HG23 H 1 1.174 0.04 . 1 . . . . 52 THR HG23 . 16252 1
536 . 1 1 52 52 THR C C 13 177.204 0.1 . 1 . . . . 52 THR C . 16252 1
537 . 1 1 52 52 THR CA C 13 67.746 0.1 . 1 . . . . 52 THR CA . 16252 1
538 . 1 1 52 52 THR CB C 13 68.777 0.1 . 1 . . . . 52 THR CB . 16252 1
539 . 1 1 52 52 THR N N 15 118.216 0.1 . 1 . . . . 52 THR N . 16252 1
540 . 1 1 53 53 ILE H H 1 8.388 0.04 . 1 . . . . 53 ILE H . 16252 1
541 . 1 1 53 53 ILE HA H 1 3.692 0.04 . 1 . . . . 53 ILE HA . 16252 1
542 . 1 1 53 53 ILE HB H 1 1.848 0.04 . 1 . . . . 53 ILE HB . 16252 1
543 . 1 1 53 53 ILE HD11 H 1 0.737 0.04 . 1 . . . . 53 ILE HD11 . 16252 1
544 . 1 1 53 53 ILE HD12 H 1 0.737 0.04 . 1 . . . . 53 ILE HD12 . 16252 1
545 . 1 1 53 53 ILE HD13 H 1 0.737 0.04 . 1 . . . . 53 ILE HD13 . 16252 1
546 . 1 1 53 53 ILE HG12 H 1 1.624 0.04 . 2 . . . . 53 ILE HG12 . 16252 1
547 . 1 1 53 53 ILE HG13 H 1 1.112 0.04 . 2 . . . . 53 ILE HG13 . 16252 1
548 . 1 1 53 53 ILE HG21 H 1 0.885 0.04 . 1 . . . . 53 ILE HG21 . 16252 1
549 . 1 1 53 53 ILE HG22 H 1 0.885 0.04 . 1 . . . . 53 ILE HG22 . 16252 1
550 . 1 1 53 53 ILE HG23 H 1 0.885 0.04 . 1 . . . . 53 ILE HG23 . 16252 1
551 . 1 1 53 53 ILE C C 13 177.304 0.1 . 1 . . . . 53 ILE C . 16252 1
552 . 1 1 53 53 ILE CA C 13 64.646 0.1 . 1 . . . . 53 ILE CA . 16252 1
553 . 1 1 53 53 ILE CB C 13 38.170 0.1 . 1 . . . . 53 ILE CB . 16252 1
554 . 1 1 53 53 ILE CD1 C 13 13.117 0.1 . 1 . . . . 53 ILE CD1 . 16252 1
555 . 1 1 53 53 ILE CG2 C 13 17.164 0.1 . 1 . . . . 53 ILE CG2 . 16252 1
556 . 1 1 53 53 ILE N N 15 122.577 0.1 . 1 . . . . 53 ILE N . 16252 1
557 . 1 1 54 54 TRP H H 1 8.363 0.04 . 1 . . . . 54 TRP H . 16252 1
558 . 1 1 54 54 TRP HA H 1 3.872 0.04 . 1 . . . . 54 TRP HA . 16252 1
559 . 1 1 54 54 TRP HB2 H 1 3.405 0.04 . 2 . . . . 54 TRP HB2 . 16252 1
560 . 1 1 54 54 TRP HB3 H 1 3.223 0.04 . 2 . . . . 54 TRP HB3 . 16252 1
561 . 1 1 54 54 TRP HD1 H 1 6.468 0.04 . 1 . . . . 54 TRP HD1 . 16252 1
562 . 1 1 54 54 TRP HE1 H 1 9.249 0.04 . 1 . . . . 54 TRP HE1 . 16252 1
563 . 1 1 54 54 TRP HE3 H 1 5.555 0.04 . 1 . . . . 54 TRP HE3 . 16252 1
564 . 1 1 54 54 TRP HH2 H 1 6.144 0.04 . 1 . . . . 54 TRP HH2 . 16252 1
565 . 1 1 54 54 TRP HZ2 H 1 7.047 0.04 . 1 . . . . 54 TRP HZ2 . 16252 1
566 . 1 1 54 54 TRP HZ3 H 1 6.753 0.04 . 1 . . . . 54 TRP HZ3 . 16252 1
567 . 1 1 54 54 TRP C C 13 179.686 0.1 . 1 . . . . 54 TRP C . 16252 1
568 . 1 1 54 54 TRP CA C 13 63.314 0.1 . 1 . . . . 54 TRP CA . 16252 1
569 . 1 1 54 54 TRP CB C 13 28.337 0.1 . 1 . . . . 54 TRP CB . 16252 1
570 . 1 1 54 54 TRP CD1 C 13 126.252 0.1 . 1 . . . . 54 TRP CD1 . 16252 1
571 . 1 1 54 54 TRP N N 15 122.152 0.1 . 1 . . . . 54 TRP N . 16252 1
572 . 1 1 54 54 TRP NE1 N 15 128.996 0.1 . 1 . . . . 54 TRP NE1 . 16252 1
573 . 1 1 55 55 PHE H H 1 8.711 0.04 . 1 . . . . 55 PHE H . 16252 1
574 . 1 1 55 55 PHE HA H 1 3.632 0.04 . 1 . . . . 55 PHE HA . 16252 1
575 . 1 1 55 55 PHE HB2 H 1 3.343 0.04 . 2 . . . . 55 PHE HB2 . 16252 1
576 . 1 1 55 55 PHE HB3 H 1 3.129 0.04 . 2 . . . . 55 PHE HB3 . 16252 1
577 . 1 1 55 55 PHE HD1 H 1 6.970 0.04 . 3 . . . . 55 PHE HD1 . 16252 1
578 . 1 1 55 55 PHE HD2 H 1 6.970 0.04 . 3 . . . . 55 PHE HD2 . 16252 1
579 . 1 1 55 55 PHE HE1 H 1 6.739 0.04 . 3 . . . . 55 PHE HE1 . 16252 1
580 . 1 1 55 55 PHE HE2 H 1 6.739 0.04 . 3 . . . . 55 PHE HE2 . 16252 1
581 . 1 1 55 55 PHE HZ H 1 6.579 0.04 . 1 . . . . 55 PHE HZ . 16252 1
582 . 1 1 55 55 PHE C C 13 177.638 0.1 . 1 . . . . 55 PHE C . 16252 1
583 . 1 1 55 55 PHE CA C 13 63.232 0.1 . 1 . . . . 55 PHE CA . 16252 1
584 . 1 1 55 55 PHE CB C 13 39.475 0.1 . 1 . . . . 55 PHE CB . 16252 1
585 . 1 1 55 55 PHE N N 15 119.336 0.1 . 1 . . . . 55 PHE N . 16252 1
586 . 1 1 56 56 GLN H H 1 8.101 0.04 . 1 . . . . 56 GLN H . 16252 1
587 . 1 1 56 56 GLN HA H 1 3.889 0.04 . 1 . . . . 56 GLN HA . 16252 1
588 . 1 1 56 56 GLN HB2 H 1 2.168 0.04 . 2 . . . . 56 GLN HB2 . 16252 1
589 . 1 1 56 56 GLN HB3 H 1 2.014 0.04 . 2 . . . . 56 GLN HB3 . 16252 1
590 . 1 1 56 56 GLN HG2 H 1 2.425 0.04 . 2 . . . . 56 GLN HG2 . 16252 1
591 . 1 1 56 56 GLN HG3 H 1 2.343 0.04 . 2 . . . . 56 GLN HG3 . 16252 1
592 . 1 1 56 56 GLN C C 13 178.690 0.1 . 1 . . . . 56 GLN C . 16252 1
593 . 1 1 56 56 GLN CA C 13 59.036 0.1 . 1 . . . . 56 GLN CA . 16252 1
594 . 1 1 56 56 GLN CB C 13 28.242 0.1 . 1 . . . . 56 GLN CB . 16252 1
595 . 1 1 56 56 GLN N N 15 118.232 0.1 . 1 . . . . 56 GLN N . 16252 1
596 . 1 1 57 57 ASN H H 1 8.293 0.04 . 1 . . . . 57 ASN H . 16252 1
597 . 1 1 57 57 ASN HA H 1 4.195 0.04 . 1 . . . . 57 ASN HA . 16252 1
598 . 1 1 57 57 ASN HB2 H 1 2.573 0.04 . 2 . . . . 57 ASN HB2 . 16252 1
599 . 1 1 57 57 ASN HB3 H 1 2.374 0.04 . 2 . . . . 57 ASN HB3 . 16252 1
600 . 1 1 57 57 ASN C C 13 177.135 0.1 . 1 . . . . 57 ASN C . 16252 1
601 . 1 1 57 57 ASN CA C 13 55.060 0.1 . 1 . . . . 57 ASN CA . 16252 1
602 . 1 1 57 57 ASN CB C 13 37.675 0.1 . 1 . . . . 57 ASN CB . 16252 1
603 . 1 1 57 57 ASN N N 15 117.700 0.1 . 1 . . . . 57 ASN N . 16252 1
604 . 1 1 58 58 ARG H H 1 7.983 0.04 . 1 . . . . 58 ARG H . 16252 1
605 . 1 1 58 58 ARG HA H 1 3.286 0.04 . 1 . . . . 58 ARG HA . 16252 1
606 . 1 1 58 58 ARG HB2 H 1 0.690 0.04 . 2 . . . . 58 ARG HB2 . 16252 1
607 . 1 1 58 58 ARG HB3 H 1 -0.467 0.04 . 2 . . . . 58 ARG HB3 . 16252 1
608 . 1 1 58 58 ARG HD2 H 1 1.545 0.04 . 2 . . . . 58 ARG HD2 . 16252 1
609 . 1 1 58 58 ARG HD3 H 1 1.545 0.04 . 2 . . . . 58 ARG HD3 . 16252 1
610 . 1 1 58 58 ARG HG2 H 1 0.750 0.04 . 2 . . . . 58 ARG HG2 . 16252 1
611 . 1 1 58 58 ARG HG3 H 1 0.750 0.04 . 2 . . . . 58 ARG HG3 . 16252 1
612 . 1 1 58 58 ARG C C 13 178.534 0.1 . 1 . . . . 58 ARG C . 16252 1
613 . 1 1 58 58 ARG CA C 13 56.574 0.1 . 1 . . . . 58 ARG CA . 16252 1
614 . 1 1 58 58 ARG CB C 13 28.344 0.1 . 1 . . . . 58 ARG CB . 16252 1
615 . 1 1 58 58 ARG N N 15 124.218 0.1 . 1 . . . . 58 ARG N . 16252 1
616 . 1 1 59 59 ARG H H 1 7.501 0.04 . 1 . . . . 59 ARG H . 16252 1
617 . 1 1 59 59 ARG HA H 1 4.274 0.04 . 1 . . . . 59 ARG HA . 16252 1
618 . 1 1 59 59 ARG HB2 H 1 1.954 0.04 . 2 . . . . 59 ARG HB2 . 16252 1
619 . 1 1 59 59 ARG HB3 H 1 1.613 0.04 . 2 . . . . 59 ARG HB3 . 16252 1
620 . 1 1 59 59 ARG HG2 H 1 2.034 0.04 . 2 . . . . 59 ARG HG2 . 16252 1
621 . 1 1 59 59 ARG HG3 H 1 2.034 0.04 . 2 . . . . 59 ARG HG3 . 16252 1
622 . 1 1 59 59 ARG C C 13 179.850 0.1 . 1 . . . . 59 ARG C . 16252 1
623 . 1 1 59 59 ARG CA C 13 59.216 0.1 . 1 . . . . 59 ARG CA . 16252 1
624 . 1 1 59 59 ARG CB C 13 31.654 0.1 . 1 . . . . 59 ARG CB . 16252 1
625 . 1 1 59 59 ARG N N 15 118.225 0.1 . 1 . . . . 59 ARG N . 16252 1
626 . 1 1 60 60 VAL H H 1 7.401 0.04 . 1 . . . . 60 VAL H . 16252 1
627 . 1 1 60 60 VAL HA H 1 3.666 0.04 . 1 . . . . 60 VAL HA . 16252 1
628 . 1 1 60 60 VAL HB H 1 2.064 0.04 . 1 . . . . 60 VAL HB . 16252 1
629 . 1 1 60 60 VAL HG11 H 1 0.982 0.04 . 2 . . . . 60 VAL HG11 . 16252 1
630 . 1 1 60 60 VAL HG12 H 1 0.982 0.04 . 2 . . . . 60 VAL HG12 . 16252 1
631 . 1 1 60 60 VAL HG13 H 1 0.982 0.04 . 2 . . . . 60 VAL HG13 . 16252 1
632 . 1 1 60 60 VAL HG21 H 1 0.839 0.04 . 2 . . . . 60 VAL HG21 . 16252 1
633 . 1 1 60 60 VAL HG22 H 1 0.839 0.04 . 2 . . . . 60 VAL HG22 . 16252 1
634 . 1 1 60 60 VAL HG23 H 1 0.839 0.04 . 2 . . . . 60 VAL HG23 . 16252 1
635 . 1 1 60 60 VAL C C 13 177.772 0.1 . 1 . . . . 60 VAL C . 16252 1
636 . 1 1 60 60 VAL CA C 13 65.188 0.1 . 1 . . . . 60 VAL CA . 16252 1
637 . 1 1 60 60 VAL CB C 13 31.652 0.1 . 1 . . . . 60 VAL CB . 16252 1
638 . 1 1 60 60 VAL N N 15 119.052 0.1 . 1 . . . . 60 VAL N . 16252 1
639 . 1 1 61 61 LYS H H 1 7.587 0.04 . 1 . . . . 61 LYS H . 16252 1
640 . 1 1 61 61 LYS HA H 1 3.906 0.04 . 1 . . . . 61 LYS HA . 16252 1
641 . 1 1 61 61 LYS HB2 H 1 1.692 0.04 . 2 . . . . 61 LYS HB2 . 16252 1
642 . 1 1 61 61 LYS HB3 H 1 1.645 0.04 . 2 . . . . 61 LYS HB3 . 16252 1
643 . 1 1 61 61 LYS HD2 H 1 1.219 0.04 . 2 . . . . 61 LYS HD2 . 16252 1
644 . 1 1 61 61 LYS HD3 H 1 1.219 0.04 . 2 . . . . 61 LYS HD3 . 16252 1
645 . 1 1 61 61 LYS HE2 H 1 2.717 0.04 . 2 . . . . 61 LYS HE2 . 16252 1
646 . 1 1 61 61 LYS HE3 H 1 2.717 0.04 . 2 . . . . 61 LYS HE3 . 16252 1
647 . 1 1 61 61 LYS HG2 H 1 1.393 0.04 . 2 . . . . 61 LYS HG2 . 16252 1
648 . 1 1 61 61 LYS HG3 H 1 1.333 0.04 . 2 . . . . 61 LYS HG3 . 16252 1
649 . 1 1 61 61 LYS C C 13 177.705 0.1 . 1 . . . . 61 LYS C . 16252 1
650 . 1 1 61 61 LYS CA C 13 58.068 0.1 . 1 . . . . 61 LYS CA . 16252 1
651 . 1 1 61 61 LYS CB C 13 32.335 0.1 . 1 . . . . 61 LYS CB . 16252 1
652 . 1 1 61 61 LYS N N 15 120.721 0.1 . 1 . . . . 61 LYS N . 16252 1
653 . 1 1 62 62 GLU H H 1 7.625 0.04 . 1 . . . . 62 GLU H . 16252 1
654 . 1 1 62 62 GLU HA H 1 4.040 0.04 . 1 . . . . 62 GLU HA . 16252 1
655 . 1 1 62 62 GLU HB2 H 1 2.026 0.04 . 2 . . . . 62 GLU HB2 . 16252 1
656 . 1 1 62 62 GLU HB3 H 1 1.917 0.04 . 2 . . . . 62 GLU HB3 . 16252 1
657 . 1 1 62 62 GLU HG2 H 1 2.289 0.04 . 2 . . . . 62 GLU HG2 . 16252 1
658 . 1 1 62 62 GLU HG3 H 1 2.231 0.04 . 2 . . . . 62 GLU HG3 . 16252 1
659 . 1 1 62 62 GLU C C 13 176.996 0.1 . 1 . . . . 62 GLU C . 16252 1
660 . 1 1 62 62 GLU CA C 13 57.510 0.1 . 1 . . . . 62 GLU CA . 16252 1
661 . 1 1 62 62 GLU CB C 13 29.742 0.1 . 1 . . . . 62 GLU CB . 16252 1
662 . 1 1 62 62 GLU CG C 13 36.313 0.1 . 1 . . . . 62 GLU CG . 16252 1
663 . 1 1 62 62 GLU N N 15 119.064 0.1 . 1 . . . . 62 GLU N . 16252 1
664 . 1 1 63 63 LYS H H 1 7.841 0.04 . 1 . . . . 63 LYS H . 16252 1
665 . 1 1 63 63 LYS HA H 1 4.064 0.04 . 1 . . . . 63 LYS HA . 16252 1
666 . 1 1 63 63 LYS HB2 H 1 1.766 0.04 . 2 . . . . 63 LYS HB2 . 16252 1
667 . 1 1 63 63 LYS HB3 H 1 1.766 0.04 . 2 . . . . 63 LYS HB3 . 16252 1
668 . 1 1 63 63 LYS HD2 H 1 1.595 0.04 . 2 . . . . 63 LYS HD2 . 16252 1
669 . 1 1 63 63 LYS HD3 H 1 1.595 0.04 . 2 . . . . 63 LYS HD3 . 16252 1
670 . 1 1 63 63 LYS HE2 H 1 2.882 0.04 . 2 . . . . 63 LYS HE2 . 16252 1
671 . 1 1 63 63 LYS HE3 H 1 2.882 0.04 . 2 . . . . 63 LYS HE3 . 16252 1
672 . 1 1 63 63 LYS HG2 H 1 1.449 0.04 . 2 . . . . 63 LYS HG2 . 16252 1
673 . 1 1 63 63 LYS HG3 H 1 1.372 0.04 . 2 . . . . 63 LYS HG3 . 16252 1
674 . 1 1 63 63 LYS C C 13 176.865 0.1 . 1 . . . . 63 LYS C . 16252 1
675 . 1 1 63 63 LYS CA C 13 57.213 0.1 . 1 . . . . 63 LYS CA . 16252 1
676 . 1 1 63 63 LYS CB C 13 32.501 0.1 . 1 . . . . 63 LYS CB . 16252 1
677 . 1 1 63 63 LYS N N 15 120.291 0.1 . 1 . . . . 63 LYS N . 16252 1
678 . 1 1 64 64 LYS H H 1 8.028 0.04 . 1 . . . . 64 LYS H . 16252 1
679 . 1 1 64 64 LYS HA H 1 4.114 0.04 . 1 . . . . 64 LYS HA . 16252 1
680 . 1 1 64 64 LYS HB2 H 1 1.674 0.04 . 2 . . . . 64 LYS HB2 . 16252 1
681 . 1 1 64 64 LYS HB3 H 1 1.674 0.04 . 2 . . . . 64 LYS HB3 . 16252 1
682 . 1 1 64 64 LYS C C 13 176.929 0.1 . 1 . . . . 64 LYS C . 16252 1
683 . 1 1 64 64 LYS CA C 13 57.087 0.1 . 1 . . . . 64 LYS CA . 16252 1
684 . 1 1 64 64 LYS CB C 13 32.575 0.1 . 1 . . . . 64 LYS CB . 16252 1
685 . 1 1 64 64 LYS N N 15 121.514 0.1 . 1 . . . . 64 LYS N . 16252 1
686 . 1 1 65 65 VAL H H 1 8.054 0.04 . 1 . . . . 65 VAL H . 16252 1
687 . 1 1 65 65 VAL HA H 1 3.877 0.04 . 1 . . . . 65 VAL HA . 16252 1
688 . 1 1 65 65 VAL HB H 1 1.991 0.04 . 1 . . . . 65 VAL HB . 16252 1
689 . 1 1 65 65 VAL HG11 H 1 0.867 0.04 . 2 . . . . 65 VAL HG11 . 16252 1
690 . 1 1 65 65 VAL HG12 H 1 0.867 0.04 . 2 . . . . 65 VAL HG12 . 16252 1
691 . 1 1 65 65 VAL HG13 H 1 0.867 0.04 . 2 . . . . 65 VAL HG13 . 16252 1
692 . 1 1 65 65 VAL HG21 H 1 0.805 0.04 . 2 . . . . 65 VAL HG21 . 16252 1
693 . 1 1 65 65 VAL HG22 H 1 0.805 0.04 . 2 . . . . 65 VAL HG22 . 16252 1
694 . 1 1 65 65 VAL HG23 H 1 0.805 0.04 . 2 . . . . 65 VAL HG23 . 16252 1
695 . 1 1 65 65 VAL C C 13 176.528 0.1 . 1 . . . . 65 VAL C . 16252 1
696 . 1 1 65 65 VAL CA C 13 63.078 0.1 . 1 . . . . 65 VAL CA . 16252 1
697 . 1 1 65 65 VAL CB C 13 32.402 0.1 . 1 . . . . 65 VAL CB . 16252 1
698 . 1 1 65 65 VAL N N 15 122.215 0.1 . 1 . . . . 65 VAL N . 16252 1
699 . 1 1 66 66 ILE H H 1 8.249 0.04 . 1 . . . . 66 ILE H . 16252 1
700 . 1 1 66 66 ILE HA H 1 3.959 0.04 . 1 . . . . 66 ILE HA . 16252 1
701 . 1 1 66 66 ILE HB H 1 1.759 0.04 . 1 . . . . 66 ILE HB . 16252 1
702 . 1 1 66 66 ILE HD11 H 1 0.745 0.04 . 1 . . . . 66 ILE HD11 . 16252 1
703 . 1 1 66 66 ILE HD12 H 1 0.745 0.04 . 1 . . . . 66 ILE HD12 . 16252 1
704 . 1 1 66 66 ILE HD13 H 1 0.745 0.04 . 1 . . . . 66 ILE HD13 . 16252 1
705 . 1 1 66 66 ILE HG12 H 1 1.420 0.04 . 2 . . . . 66 ILE HG12 . 16252 1
706 . 1 1 66 66 ILE HG13 H 1 1.106 0.04 . 2 . . . . 66 ILE HG13 . 16252 1
707 . 1 1 66 66 ILE HG21 H 1 0.793 0.04 . 1 . . . . 66 ILE HG21 . 16252 1
708 . 1 1 66 66 ILE HG22 H 1 0.793 0.04 . 1 . . . . 66 ILE HG22 . 16252 1
709 . 1 1 66 66 ILE HG23 H 1 0.793 0.04 . 1 . . . . 66 ILE HG23 . 16252 1
710 . 1 1 66 66 ILE C C 13 176.195 0.1 . 1 . . . . 66 ILE C . 16252 1
711 . 1 1 66 66 ILE CA C 13 61.456 0.1 . 1 . . . . 66 ILE CA . 16252 1
712 . 1 1 66 66 ILE CB C 13 38.341 0.1 . 1 . . . . 66 ILE CB . 16252 1
713 . 1 1 66 66 ILE CD1 C 13 12.818 0.1 . 1 . . . . 66 ILE CD1 . 16252 1
714 . 1 1 66 66 ILE CG2 C 13 17.250 0.1 . 1 . . . . 66 ILE CG2 . 16252 1
715 . 1 1 66 66 ILE N N 15 124.992 0.1 . 1 . . . . 66 ILE N . 16252 1
716 . 1 1 67 67 ASN H H 1 8.453 0.04 . 1 . . . . 67 ASN H . 16252 1
717 . 1 1 67 67 ASN HA H 1 4.572 0.04 . 1 . . . . 67 ASN HA . 16252 1
718 . 1 1 67 67 ASN HB2 H 1 2.726 0.04 . 2 . . . . 67 ASN HB2 . 16252 1
719 . 1 1 67 67 ASN HB3 H 1 2.639 0.04 . 2 . . . . 67 ASN HB3 . 16252 1
720 . 1 1 67 67 ASN C C 13 175.280 0.1 . 1 . . . . 67 ASN C . 16252 1
721 . 1 1 67 67 ASN CA C 13 53.038 0.1 . 1 . . . . 67 ASN CA . 16252 1
722 . 1 1 67 67 ASN CB C 13 38.564 0.1 . 1 . . . . 67 ASN CB . 16252 1
723 . 1 1 67 67 ASN N N 15 122.874 0.1 . 1 . . . . 67 ASN N . 16252 1
724 . 1 1 68 68 LYS H H 1 8.275 0.04 . 1 . . . . 68 LYS H . 16252 1
725 . 1 1 68 68 LYS HA H 1 4.108 0.04 . 1 . . . . 68 LYS HA . 16252 1
726 . 1 1 68 68 LYS HB2 H 1 1.695 0.04 . 2 . . . . 68 LYS HB2 . 16252 1
727 . 1 1 68 68 LYS HB3 H 1 1.695 0.04 . 2 . . . . 68 LYS HB3 . 16252 1
728 . 1 1 68 68 LYS C C 13 176.652 0.1 . 1 . . . . 68 LYS C . 16252 1
729 . 1 1 68 68 LYS CA C 13 56.887 0.1 . 1 . . . . 68 LYS CA . 16252 1
730 . 1 1 68 68 LYS CB C 13 32.660 0.1 . 1 . . . . 68 LYS CB . 16252 1
731 . 1 1 68 68 LYS N N 15 122.561 0.1 . 1 . . . . 68 LYS N . 16252 1
732 . 1 1 69 69 LEU H H 1 8.139 0.04 . 1 . . . . 69 LEU H . 16252 1
733 . 1 1 69 69 LEU HA H 1 4.213 0.04 . 1 . . . . 69 LEU HA . 16252 1
734 . 1 1 69 69 LEU HB2 H 1 1.538 0.04 . 2 . . . . 69 LEU HB2 . 16252 1
735 . 1 1 69 69 LEU HB3 H 1 1.538 0.04 . 2 . . . . 69 LEU HB3 . 16252 1
736 . 1 1 69 69 LEU HD11 H 1 0.822 0.04 . 2 . . . . 69 LEU HD11 . 16252 1
737 . 1 1 69 69 LEU HD12 H 1 0.822 0.04 . 2 . . . . 69 LEU HD12 . 16252 1
738 . 1 1 69 69 LEU HD13 H 1 0.822 0.04 . 2 . . . . 69 LEU HD13 . 16252 1
739 . 1 1 69 69 LEU HD21 H 1 0.763 0.04 . 2 . . . . 69 LEU HD21 . 16252 1
740 . 1 1 69 69 LEU HD22 H 1 0.763 0.04 . 2 . . . . 69 LEU HD22 . 16252 1
741 . 1 1 69 69 LEU HD23 H 1 0.763 0.04 . 2 . . . . 69 LEU HD23 . 16252 1
742 . 1 1 69 69 LEU HG H 1 1.476 0.04 . 1 . . . . 69 LEU HG . 16252 1
743 . 1 1 69 69 LEU C C 13 177.374 0.1 . 1 . . . . 69 LEU C . 16252 1
744 . 1 1 69 69 LEU CA C 13 55.198 0.1 . 1 . . . . 69 LEU CA . 16252 1
745 . 1 1 69 69 LEU CB C 13 42.113 0.1 . 1 . . . . 69 LEU CB . 16252 1
746 . 1 1 69 69 LEU N N 15 122.559 0.1 . 1 . . . . 69 LEU N . 16252 1
747 . 1 1 70 70 LYS H H 1 8.202 0.04 . 1 . . . . 70 LYS H . 16252 1
748 . 1 1 70 70 LYS HA H 1 4.248 0.04 . 1 . . . . 70 LYS HA . 16252 1
749 . 1 1 70 70 LYS HB2 H 1 1.761 0.04 . 2 . . . . 70 LYS HB2 . 16252 1
750 . 1 1 70 70 LYS HB3 H 1 1.665 0.04 . 2 . . . . 70 LYS HB3 . 16252 1
751 . 1 1 70 70 LYS HD2 H 1 1.556 0.04 . 2 . . . . 70 LYS HD2 . 16252 1
752 . 1 1 70 70 LYS HD3 H 1 1.556 0.04 . 2 . . . . 70 LYS HD3 . 16252 1
753 . 1 1 70 70 LYS HE2 H 1 2.843 0.04 . 2 . . . . 70 LYS HE2 . 16252 1
754 . 1 1 70 70 LYS HE3 H 1 2.843 0.04 . 2 . . . . 70 LYS HE3 . 16252 1
755 . 1 1 70 70 LYS HG2 H 1 1.360 0.04 . 2 . . . . 70 LYS HG2 . 16252 1
756 . 1 1 70 70 LYS HG3 H 1 1.275 0.04 . 2 . . . . 70 LYS HG3 . 16252 1
757 . 1 1 70 70 LYS C C 13 176.761 0.1 . 1 . . . . 70 LYS C . 16252 1
758 . 1 1 70 70 LYS CA C 13 56.279 0.1 . 1 . . . . 70 LYS CA . 16252 1
759 . 1 1 70 70 LYS CB C 13 32.848 0.1 . 1 . . . . 70 LYS CB . 16252 1
760 . 1 1 70 70 LYS N N 15 122.222 0.1 . 1 . . . . 70 LYS N . 16252 1
761 . 1 1 71 71 THR H H 1 8.159 0.04 . 1 . . . . 71 THR H . 16252 1
762 . 1 1 71 71 THR HA H 1 4.330 0.04 . 1 . . . . 71 THR HA . 16252 1
763 . 1 1 71 71 THR HB H 1 3.897 0.04 . 1 . . . . 71 THR HB . 16252 1
764 . 1 1 71 71 THR HG21 H 1 1.088 0.04 . 1 . . . . 71 THR HG21 . 16252 1
765 . 1 1 71 71 THR HG22 H 1 1.088 0.04 . 1 . . . . 71 THR HG22 . 16252 1
766 . 1 1 71 71 THR HG23 H 1 1.088 0.04 . 1 . . . . 71 THR HG23 . 16252 1
767 . 1 1 71 71 THR C C 13 174.846 0.1 . 1 . . . . 71 THR C . 16252 1
768 . 1 1 71 71 THR CA C 13 61.653 0.1 . 1 . . . . 71 THR CA . 16252 1
769 . 1 1 71 71 THR CB C 13 70.003 0.1 . 1 . . . . 71 THR CB . 16252 1
770 . 1 1 71 71 THR N N 15 115.186 0.1 . 1 . . . . 71 THR N . 16252 1
771 . 1 1 72 72 THR H H 1 8.244 0.04 . 1 . . . . 72 THR H . 16252 1
772 . 1 1 72 72 THR HA H 1 4.287 0.04 . 1 . . . . 72 THR HA . 16252 1
773 . 1 1 72 72 THR HB H 1 4.148 0.04 . 1 . . . . 72 THR HB . 16252 1
774 . 1 1 72 72 THR HG21 H 1 1.084 0.04 . 1 . . . . 72 THR HG21 . 16252 1
775 . 1 1 72 72 THR HG22 H 1 1.084 0.04 . 1 . . . . 72 THR HG22 . 16252 1
776 . 1 1 72 72 THR HG23 H 1 1.084 0.04 . 1 . . . . 72 THR HG23 . 16252 1
777 . 1 1 72 72 THR C C 13 174.834 0.1 . 1 . . . . 72 THR C . 16252 1
778 . 1 1 72 72 THR CA C 13 61.660 0.1 . 1 . . . . 72 THR CA . 16252 1
779 . 1 1 72 72 THR CB C 13 69.877 0.1 . 1 . . . . 72 THR CB . 16252 1
780 . 1 1 72 72 THR N N 15 115.920 0.1 . 1 . . . . 72 THR N . 16252 1
781 . 1 1 73 73 SER H H 1 8.438 0.04 . 1 . . . . 73 SER H . 16252 1
782 . 1 1 73 73 SER HA H 1 4.349 0.04 . 1 . . . . 73 SER HA . 16252 1
783 . 1 1 73 73 SER HB2 H 1 3.787 0.04 . 2 . . . . 73 SER HB2 . 16252 1
784 . 1 1 73 73 SER HB3 H 1 3.787 0.04 . 2 . . . . 73 SER HB3 . 16252 1
785 . 1 1 73 73 SER C C 13 175.074 0.1 . 1 . . . . 73 SER C . 16252 1
786 . 1 1 73 73 SER CA C 13 58.736 0.1 . 1 . . . . 73 SER CA . 16252 1
787 . 1 1 73 73 SER CB C 13 63.548 0.1 . 1 . . . . 73 SER CB . 16252 1
788 . 1 1 73 73 SER N N 15 118.232 0.1 . 1 . . . . 73 SER N . 16252 1
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