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 15330
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample1_conditions
_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
6 '3D 1H-15N NOESY' . . . 15330 1
8 '3D 1H-13C NOESY' . . . 15330 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 12 12 SER H H 1 8.509 0.05 . 1 . . . . 12 SER HN . 15330 1
2 . 1 1 12 12 SER HA H 1 4.430 0.05 . 1 . . . . 12 SER HA . 15330 1
3 . 1 1 12 12 SER HB2 H 1 3.825 0.05 . 2 . . . . 12 SER HB1 . 15330 1
4 . 1 1 12 12 SER N N 15 118.485 0.5 . 1 . . . . 12 SER N . 15330 1
5 . 1 1 13 13 GLY H H 1 8.404 0.05 . 1 . . . . 13 GLY HN . 15330 1
6 . 1 1 13 13 GLY HA2 H 1 3.934 0.05 . 2 . . . . 13 GLY HA1 . 15330 1
7 . 1 1 13 13 GLY N N 15 111.084 0.5 . 1 . . . . 13 GLY N . 15330 1
8 . 1 1 14 14 ILE H H 1 8.006 0.05 . 1 . . . . 14 ILE HN . 15330 1
9 . 1 1 14 14 ILE HA H 1 4.086 0.05 . 1 . . . . 14 ILE HA . 15330 1
10 . 1 1 14 14 ILE HB H 1 1.783 0.05 . 1 . . . . 14 ILE HB . 15330 1
11 . 1 1 14 14 ILE HG21 H 1 0.810 0.05 . 4 . . . . 14 ILE HG2 . 15330 1
12 . 1 1 14 14 ILE HG22 H 1 0.810 0.05 . 4 . . . . 14 ILE HG2 . 15330 1
13 . 1 1 14 14 ILE HG23 H 1 0.810 0.05 . 4 . . . . 14 ILE HG2 . 15330 1
14 . 1 1 14 14 ILE N N 15 119.966 0.5 . 1 . . . . 14 ILE N . 15330 1
15 . 1 1 15 15 GLU H H 1 8.528 0.05 . 1 . . . . 15 GLU HN . 15330 1
16 . 1 1 15 15 GLU HA H 1 4.197 0.05 . 1 . . . . 15 GLU HA . 15330 1
17 . 1 1 15 15 GLU HB2 H 1 1.906 0.05 . 2 . . . . 15 GLU HB1 . 15330 1
18 . 1 1 15 15 GLU HG2 H 1 2.226 0.05 . 2 . . . . 15 GLU HG1 . 15330 1
19 . 1 1 15 15 GLU N N 15 124.654 0.5 . 1 . . . . 15 GLU N . 15330 1
20 . 1 1 16 16 GLY H H 1 8.343 0.05 . 1 . . . . 16 GLY HN . 15330 1
21 . 1 1 16 16 GLY HA2 H 1 3.876 0.05 . 2 . . . . 16 GLY HA1 . 15330 1
22 . 1 1 16 16 GLY N N 15 110.097 0.5 . 1 . . . . 16 GLY N . 15330 1
23 . 1 1 17 17 ARG H H 1 8.143 0.05 . 1 . . . . 17 ARG HN . 15330 1
24 . 1 1 17 17 ARG HA H 1 4.319 0.05 . 1 . . . . 17 ARG HA . 15330 1
25 . 1 1 17 17 ARG HB2 H 1 1.701 0.05 . 2 . . . . 17 ARG HB1 . 15330 1
26 . 1 1 17 17 ARG HB3 H 1 1.830 0.05 . 2 . . . . 17 ARG HB2 . 15330 1
27 . 1 1 17 17 ARG HG2 H 1 1.575 0.05 . 2 . . . . 17 ARG HG1 . 15330 1
28 . 1 1 17 17 ARG N N 15 120.459 0.5 . 1 . . . . 17 ARG N . 15330 1
29 . 1 1 18 18 GLY H H 1 8.477 0.05 . 1 . . . . 18 GLY HN . 15330 1
30 . 1 1 18 18 GLY HA2 H 1 3.894 0.05 . 2 . . . . 18 GLY HA1 . 15330 1
31 . 1 1 18 18 GLY N N 15 110.097 0.5 . 1 . . . . 18 GLY N . 15330 1
32 . 1 1 19 19 ARG H H 1 8.105 0.05 . 1 . . . . 19 ARG HN . 15330 1
33 . 1 1 19 19 ARG HA H 1 4.283 0.05 . 1 . . . . 19 ARG HA . 15330 1
34 . 1 1 19 19 ARG HB2 H 1 1.709 0.05 . 2 . . . . 19 ARG HB1 . 15330 1
35 . 1 1 19 19 ARG HB3 H 1 1.817 0.05 . 2 . . . . 19 ARG HB2 . 15330 1
36 . 1 1 19 19 ARG HD2 H 1 3.099 0.05 . 2 . . . . 19 ARG HD1 . 15330 1
37 . 1 1 19 19 ARG HG2 H 1 1.565 0.05 . 2 . . . . 19 ARG HG1 . 15330 1
38 . 1 1 19 19 ARG CA C 13 56.218 0.5 . 1 . . . . 19 ARG CA . 15330 1
39 . 1 1 19 19 ARG CB C 13 30.987 0.5 . 1 . . . . 19 ARG CB . 15330 1
40 . 1 1 19 19 ARG CD C 13 43.168 0.5 . 1 . . . . 19 ARG CD . 15330 1
41 . 1 1 19 19 ARG CG C 13 27.098 0.5 . 1 . . . . 19 ARG CG . 15330 1
42 . 1 1 19 19 ARG N N 15 120.706 0.5 . 1 . . . . 19 ARG N . 15330 1
43 . 1 1 20 20 SER H H 1 8.580 0.05 . 1 . . . . 20 SER HN . 15330 1
44 . 1 1 20 20 SER HA H 1 4.463 0.05 . 1 . . . . 20 SER HA . 15330 1
45 . 1 1 20 20 SER HB2 H 1 3.771 0.05 . 2 . . . . 20 SER HB1 . 15330 1
46 . 1 1 20 20 SER HB3 H 1 3.970 0.05 . 2 . . . . 20 SER HB2 . 15330 1
47 . 1 1 20 20 SER CA C 13 58.189 0.5 . 1 . . . . 20 SER CA . 15330 1
48 . 1 1 20 20 SER CB C 13 63.967 0.5 . 1 . . . . 20 SER CB . 15330 1
49 . 1 1 20 20 SER N N 15 117.992 0.5 . 1 . . . . 20 SER N . 15330 1
50 . 1 1 21 21 ALA H H 1 8.830 0.05 . 1 . . . . 21 ALA HN . 15330 1
51 . 1 1 21 21 ALA HA H 1 4.277 0.05 . 1 . . . . 21 ALA HA . 15330 1
52 . 1 1 21 21 ALA HB1 H 1 1.426 0.05 . 1 . . . . 21 ALA HB1 . 15330 1
53 . 1 1 21 21 ALA HB2 H 1 1.425 0.05 . 1 . . . . 21 ALA HB2 . 15330 1
54 . 1 1 21 21 ALA HB3 H 1 1.425 0.05 . 1 . . . . 21 ALA HB2 . 15330 1
55 . 1 1 21 21 ALA CA C 13 53.662 0.5 . 1 . . . . 21 ALA CA . 15330 1
56 . 1 1 21 21 ALA CB C 13 18.745 0.5 . 1 . . . . 21 ALA CB . 15330 1
57 . 1 1 21 21 ALA N N 15 128.108 0.5 . 1 . . . . 21 ALA N . 15330 1
58 . 1 1 22 22 LEU H H 1 8.204 0.05 . 1 . . . . 22 LEU HN . 15330 1
59 . 1 1 22 22 LEU HA H 1 4.259 0.05 . 1 . . . . 22 LEU HA . 15330 1
60 . 1 1 22 22 LEU HB2 H 1 1.244 0.05 . 2 . . . . 22 LEU HB1 . 15330 1
61 . 1 1 22 22 LEU HB3 H 1 1.381 0.05 . 2 . . . . 22 LEU HB2 . 15330 1
62 . 1 1 22 22 LEU HD11 H 1 0.433 0.05 . 4 . . . . 22 LEU HD1 . 15330 1
63 . 1 1 22 22 LEU HD12 H 1 0.433 0.05 . 4 . . . . 22 LEU HD1 . 15330 1
64 . 1 1 22 22 LEU HD13 H 1 0.433 0.05 . 4 . . . . 22 LEU HD1 . 15330 1
65 . 1 1 22 22 LEU HG H 1 0.328 0.05 . 1 . . . . 22 LEU HG . 15330 1
66 . 1 1 22 22 LEU CA C 13 55.382 0.5 . 1 . . . . 22 LEU CA . 15330 1
67 . 1 1 22 22 LEU CB C 13 42.077 0.5 . 1 . . . . 22 LEU CB . 15330 1
68 . 1 1 22 22 LEU CD1 C 13 22.389 0.5 . 2 . . . . 22 LEU CD1 . 15330 1
69 . 1 1 22 22 LEU CG C 13 24.622 0.5 . 1 . . . . 22 LEU CG . 15330 1
70 . 1 1 22 22 LEU N N 15 117.992 0.5 . 1 . . . . 22 LEU N . 15330 1
71 . 1 1 23 23 SER H H 1 7.769 0.05 . 1 . . . . 23 SER HN . 15330 1
72 . 1 1 23 23 SER HA H 1 3.784 0.05 . 1 . . . . 23 SER HA . 15330 1
73 . 1 1 23 23 SER HB2 H 1 4.129 0.05 . 2 . . . . 23 SER HB1 . 15330 1
74 . 1 1 23 23 SER HB3 H 1 4.258 0.05 . 2 . . . . 23 SER HB2 . 15330 1
75 . 1 1 23 23 SER CA C 13 63.166 0.5 . 1 . . . . 23 SER CA . 15330 1
76 . 1 1 23 23 SER CB C 13 62.894 0.5 . 1 . . . . 23 SER CB . 15330 1
77 . 1 1 23 23 SER N N 15 116.018 0.5 . 1 . . . . 23 SER N . 15330 1
78 . 1 1 24 24 CYS H H 1 8.277 0.05 . 1 . . . . 24 CYS HN . 15330 1
79 . 1 1 24 24 CYS HA H 1 4.293 0.05 . 1 . . . . 24 CYS HA . 15330 1
80 . 1 1 24 24 CYS HB2 H 1 2.827 0.05 . 2 . . . . 24 CYS HB1 . 15330 1
81 . 1 1 24 24 CYS HB3 H 1 3.459 0.05 . 2 . . . . 24 CYS HB2 . 15330 1
82 . 1 1 24 24 CYS CA C 13 57.918 0.5 . 1 . . . . 24 CYS CA . 15330 1
83 . 1 1 24 24 CYS CB C 13 37.652 0.5 . 1 . . . . 24 CYS CB . 15330 1
84 . 1 1 24 24 CYS N N 15 121.199 0.5 . 1 . . . . 24 CYS N . 15330 1
85 . 1 1 25 25 GLN H H 1 8.064 0.05 . 1 . . . . 25 GLN HN . 15330 1
86 . 1 1 25 25 GLN HA H 1 4.017 0.05 . 1 . . . . 25 GLN HA . 15330 1
87 . 1 1 25 25 GLN HB2 H 1 2.033 0.05 . 2 . . . . 25 GLN HB1 . 15330 1
88 . 1 1 25 25 GLN HB3 H 1 2.141 0.05 . 2 . . . . 25 GLN HB2 . 15330 1
89 . 1 1 25 25 GLN HE22 H 1 6.828 0.05 . 2 . . . . 25 GLN HE22 . 15330 1
90 . 1 1 25 25 GLN HG2 H 1 2.471 0.05 . 2 . . . . 25 GLN HG1 . 15330 1
91 . 1 1 25 25 GLN HG3 H 1 2.332 0.05 . 2 . . . . 25 GLN HG2 . 15330 1
92 . 1 1 25 25 GLN CA C 13 59.555 0.5 . 1 . . . . 25 GLN CA . 15330 1
93 . 1 1 25 25 GLN CB C 13 30.148 0.5 . 1 . . . . 25 GLN CB . 15330 1
94 . 1 1 25 25 GLN CG C 13 35.134 0.5 . 1 . . . . 25 GLN CG . 15330 1
95 . 1 1 25 25 GLN N N 15 118.239 0.5 . 1 . . . . 25 GLN N . 15330 1
96 . 1 1 25 25 GLN NE2 N 15 111.084 0.5 . 1 . . . . 25 GLN NE2 . 15330 1
97 . 1 1 26 26 MET H H 1 8.268 0.05 . 1 . . . . 26 MET HN . 15330 1
98 . 1 1 26 26 MET HA H 1 3.890 0.05 . 1 . . . . 26 MET HA . 15330 1
99 . 1 1 26 26 MET HB2 H 1 2.082 0.05 . 2 . . . . 26 MET HB1 . 15330 1
100 . 1 1 26 26 MET HB3 H 1 2.555 0.05 . 2 . . . . 26 MET HB2 . 15330 1
101 . 1 1 26 26 MET HE1 H 1 1.607 0.05 . 1 . . . . 26 MET HE . 15330 1
102 . 1 1 26 26 MET HE2 H 1 1.607 0.05 . 1 . . . . 26 MET HE . 15330 1
103 . 1 1 26 26 MET HE3 H 1 1.607 0.05 . 1 . . . . 26 MET HE . 15330 1
104 . 1 1 26 26 MET HG2 H 1 0.759 0.05 . 2 . . . . 26 MET HG1 . 15330 1
105 . 1 1 26 26 MET HG3 H 1 1.248 0.05 . 2 . . . . 26 MET HG2 . 15330 1
106 . 1 1 26 26 MET CA C 13 61.790 0.5 . 1 . . . . 26 MET CA . 15330 1
107 . 1 1 26 26 MET CB C 13 35.426 0.5 . 1 . . . . 26 MET CB . 15330 1
108 . 1 1 26 26 MET CE C 13 18.497 0.5 . 1 . . . . 26 MET CE . 15330 1
109 . 1 1 26 26 MET CG C 13 29.853 0.5 . 1 . . . . 26 MET CG . 15330 1
110 . 1 1 26 26 MET N N 15 118.732 0.5 . 1 . . . . 26 MET N . 15330 1
111 . 1 1 27 27 CYS H H 1 8.646 0.05 . 1 . . . . 27 CYS HN . 15330 1
112 . 1 1 27 27 CYS HA H 1 4.097 0.05 . 1 . . . . 27 CYS HA . 15330 1
113 . 1 1 27 27 CYS HB2 H 1 3.196 0.05 . 2 . . . . 27 CYS HB1 . 15330 1
114 . 1 1 27 27 CYS HB3 H 1 3.893 0.05 . 2 . . . . 27 CYS HB2 . 15330 1
115 . 1 1 27 27 CYS CA C 13 61.807 0.5 . 1 . . . . 27 CYS CA . 15330 1
116 . 1 1 27 27 CYS CB C 13 42.876 0.5 . 1 . . . . 27 CYS CB . 15330 1
117 . 1 1 27 27 CYS N N 15 121.446 0.5 . 1 . . . . 27 CYS N . 15330 1
118 . 1 1 28 28 GLU H H 1 8.554 0.05 . 1 . . . . 28 GLU HN . 15330 1
119 . 1 1 28 28 GLU HA H 1 3.975 0.05 . 1 . . . . 28 GLU HA . 15330 1
120 . 1 1 28 28 GLU HB2 H 1 1.997 0.05 . 2 . . . . 28 GLU HB1 . 15330 1
121 . 1 1 28 28 GLU HB3 H 1 2.007 0.05 . 2 . . . . 28 GLU HB2 . 15330 1
122 . 1 1 28 28 GLU HG2 H 1 2.572 0.05 . 2 . . . . 28 GLU HG1 . 15330 1
123 . 1 1 28 28 GLU HG3 H 1 2.282 0.05 . 2 . . . . 28 GLU HG2 . 15330 1
124 . 1 1 28 28 GLU CA C 13 59.558 0.5 . 1 . . . . 28 GLU CA . 15330 1
125 . 1 1 28 28 GLU CG C 13 36.507 0.5 . 1 . . . . 28 GLU CG . 15330 1
126 . 1 1 28 28 GLU N N 15 118.239 0.5 . 1 . . . . 28 GLU N . 15330 1
127 . 1 1 29 29 LEU H H 1 7.912 0.05 . 1 . . . . 29 LEU HN . 15330 1
128 . 1 1 29 29 LEU HA H 1 4.346 0.05 . 1 . . . . 29 LEU HA . 15330 1
129 . 1 1 29 29 LEU HB2 H 1 1.833 0.05 . 2 . . . . 29 LEU HB1 . 15330 1
130 . 1 1 29 29 LEU HB3 H 1 2.266 0.05 . 2 . . . . 29 LEU HB2 . 15330 1
131 . 1 1 29 29 LEU HD11 H 1 0.917 0.05 . 4 . . . . 29 LEU HD1 . 15330 1
132 . 1 1 29 29 LEU HD12 H 1 0.917 0.05 . 4 . . . . 29 LEU HD1 . 15330 1
133 . 1 1 29 29 LEU HD13 H 1 0.917 0.05 . 4 . . . . 29 LEU HD1 . 15330 1
134 . 1 1 29 29 LEU HD21 H 1 0.673 0.05 . 4 . . . . 29 LEU HD2 . 15330 1
135 . 1 1 29 29 LEU HD22 H 1 0.673 0.05 . 4 . . . . 29 LEU HD2 . 15330 1
136 . 1 1 29 29 LEU HD23 H 1 0.673 0.05 . 4 . . . . 29 LEU HD2 . 15330 1
137 . 1 1 29 29 LEU HG H 1 1.752 0.05 . 1 . . . . 29 LEU HG . 15330 1
138 . 1 1 29 29 LEU CA C 13 57.877 0.5 . 1 . . . . 29 LEU CA . 15330 1
139 . 1 1 29 29 LEU CB C 13 42.067 0.5 . 1 . . . . 29 LEU CB . 15330 1
140 . 1 1 29 29 LEU CD1 C 13 23.778 0.5 . 2 . . . . 29 LEU CD1 . 15330 1
141 . 1 1 29 29 LEU CD2 C 13 24.877 0.5 . 2 . . . . 29 LEU CD2 . 15330 1
142 . 1 1 29 29 LEU CG C 13 27.364 0.5 . 1 . . . . 29 LEU CG . 15330 1
143 . 1 1 29 29 LEU N N 15 122.433 0.5 . 1 . . . . 29 LEU N . 15330 1
144 . 1 1 30 30 VAL H H 1 8.251 0.05 . 1 . . . . 30 VAL HN . 15330 1
145 . 1 1 30 30 VAL HA H 1 3.315 0.05 . 1 . . . . 30 VAL HA . 15330 1
146 . 1 1 30 30 VAL HB H 1 2.505 0.05 . 1 . . . . 30 VAL HB . 15330 1
147 . 1 1 30 30 VAL HG11 H 1 0.767 0.05 . 4 . . . . 30 VAL HG1 . 15330 1
148 . 1 1 30 30 VAL HG12 H 1 0.767 0.05 . 4 . . . . 30 VAL HG1 . 15330 1
149 . 1 1 30 30 VAL HG13 H 1 0.767 0.05 . 4 . . . . 30 VAL HG1 . 15330 1
150 . 1 1 30 30 VAL HG21 H 1 0.718 0.05 . 4 . . . . 30 VAL HG2 . 15330 1
151 . 1 1 30 30 VAL HG22 H 1 0.718 0.05 . 4 . . . . 30 VAL HG2 . 15330 1
152 . 1 1 30 30 VAL HG23 H 1 0.718 0.05 . 4 . . . . 30 VAL HG2 . 15330 1
153 . 1 1 30 30 VAL CA C 13 64.085 0.5 . 1 . . . . 30 VAL CA . 15330 1
154 . 1 1 30 30 VAL CB C 13 32.374 0.5 . 1 . . . . 30 VAL CB . 15330 1
155 . 1 1 30 30 VAL CG1 C 13 22.694 0.5 . 2 . . . . 30 VAL CG1 . 15330 1
156 . 1 1 30 30 VAL CG2 C 13 25.710 0.5 . 2 . . . . 30 VAL CG2 . 15330 1
157 . 1 1 30 30 VAL N N 15 120.953 0.5 . 1 . . . . 30 VAL N . 15330 1
158 . 1 1 31 31 VAL H H 1 8.071 0.05 . 1 . . . . 31 VAL HN . 15330 1
159 . 1 1 31 31 VAL HA H 1 3.340 0.05 . 1 . . . . 31 VAL HA . 15330 1
160 . 1 1 31 31 VAL HB H 1 2.208 0.05 . 1 . . . . 31 VAL HB . 15330 1
161 . 1 1 31 31 VAL HG11 H 1 1.072 0.05 . 4 . . . . 31 VAL HG1 . 15330 1
162 . 1 1 31 31 VAL HG12 H 1 1.072 0.05 . 4 . . . . 31 VAL HG1 . 15330 1
163 . 1 1 31 31 VAL HG13 H 1 1.072 0.05 . 4 . . . . 31 VAL HG1 . 15330 1
164 . 1 1 31 31 VAL HG21 H 1 0.957 0.05 . 4 . . . . 31 VAL HG2 . 15330 1
165 . 1 1 31 31 VAL HG22 H 1 0.957 0.05 . 4 . . . . 31 VAL HG2 . 15330 1
166 . 1 1 31 31 VAL HG23 H 1 0.957 0.05 . 4 . . . . 31 VAL HG2 . 15330 1
167 . 1 1 31 31 VAL CA C 13 67.602 0.5 . 1 . . . . 31 VAL CA . 15330 1
168 . 1 1 31 31 VAL CB C 13 31.803 0.5 . 1 . . . . 31 VAL CB . 15330 1
169 . 1 1 31 31 VAL CG1 C 13 23.739 0.5 . 2 . . . . 31 VAL CG1 . 15330 1
170 . 1 1 31 31 VAL CG2 C 13 22.368 0.5 . 2 . . . . 31 VAL CG2 . 15330 1
171 . 1 1 31 31 VAL N N 15 118.979 0.5 . 1 . . . . 31 VAL N . 15330 1
172 . 1 1 32 32 LYS H H 1 8.088 0.05 . 1 . . . . 32 LYS HN . 15330 1
173 . 1 1 32 32 LYS HA H 1 4.096 0.05 . 1 . . . . 32 LYS HA . 15330 1
174 . 1 1 32 32 LYS HB2 H 1 1.994 0.05 . 2 . . . . 32 LYS HB1 . 15330 1
175 . 1 1 32 32 LYS HD2 H 1 1.651 0.05 . 2 . . . . 32 LYS HD1 . 15330 1
176 . 1 1 32 32 LYS HE2 H 1 2.895 0.05 . 2 . . . . 32 LYS HE1 . 15330 1
177 . 1 1 32 32 LYS HG2 H 1 1.414 0.05 . 2 . . . . 32 LYS HG1 . 15330 1
178 . 1 1 32 32 LYS HG3 H 1 1.579 0.05 . 2 . . . . 32 LYS HG2 . 15330 1
179 . 1 1 32 32 LYS CA C 13 59.838 0.5 . 1 . . . . 32 LYS CA . 15330 1
180 . 1 1 32 32 LYS CB C 13 32.651 0.5 . 1 . . . . 32 LYS CB . 15330 1
181 . 1 1 32 32 LYS CD C 13 29.319 0.5 . 1 . . . . 32 LYS CD . 15330 1
182 . 1 1 32 32 LYS CE C 13 41.776 0.5 . 1 . . . . 32 LYS CE . 15330 1
183 . 1 1 32 32 LYS CG C 13 25.147 0.5 . 1 . . . . 32 LYS CG . 15330 1
184 . 1 1 32 32 LYS N N 15 119.226 0.5 . 1 . . . . 32 LYS N . 15330 1
185 . 1 1 33 33 LYS H H 1 8.460 0.05 . 1 . . . . 33 LYS HN . 15330 1
186 . 1 1 33 33 LYS HA H 1 4.176 0.05 . 1 . . . . 33 LYS HA . 15330 1
187 . 1 1 33 33 LYS HB2 H 1 1.916 0.05 . 2 . . . . 33 LYS HB1 . 15330 1
188 . 1 1 33 33 LYS HB3 H 1 2.251 0.05 . 2 . . . . 33 LYS HB2 . 15330 1
189 . 1 1 33 33 LYS HD2 H 1 1.608 0.05 . 2 . . . . 33 LYS HD1 . 15330 1
190 . 1 1 33 33 LYS HD3 H 1 1.658 0.05 . 2 . . . . 33 LYS HD2 . 15330 1
191 . 1 1 33 33 LYS HE2 H 1 2.664 0.05 . 2 . . . . 33 LYS HE1 . 15330 1
192 . 1 1 33 33 LYS HE3 H 1 2.734 0.05 . 2 . . . . 33 LYS HE2 . 15330 1
193 . 1 1 33 33 LYS HG2 H 1 1.312 0.05 . 2 . . . . 33 LYS HG1 . 15330 1
194 . 1 1 33 33 LYS HG3 H 1 1.957 0.05 . 2 . . . . 33 LYS HG2 . 15330 1
195 . 1 1 33 33 LYS CA C 13 57.066 0.5 . 1 . . . . 33 LYS CA . 15330 1
196 . 1 1 33 33 LYS CB C 13 31.540 0.5 . 1 . . . . 33 LYS CB . 15330 1
197 . 1 1 33 33 LYS CD C 13 27.670 0.5 . 1 . . . . 33 LYS CD . 15330 1
198 . 1 1 33 33 LYS CE C 13 41.799 0.5 . 1 . . . . 33 LYS CE . 15330 1
199 . 1 1 33 33 LYS CG C 13 24.059 0.5 . 1 . . . . 33 LYS CG . 15330 1
200 . 1 1 33 33 LYS N N 15 118.868 0.5 . 1 . . . . 33 LYS N . 15330 1
201 . 1 1 34 34 TYR H H 1 8.966 0.05 . 1 . . . . 34 TYR HN . 15330 1
202 . 1 1 34 34 TYR HA H 1 3.935 0.05 . 1 . . . . 34 TYR HA . 15330 1
203 . 1 1 34 34 TYR HB2 H 1 2.724 0.05 . 2 . . . . 34 TYR HB1 . 15330 1
204 . 1 1 34 34 TYR HB3 H 1 3.307 0.05 . 2 . . . . 34 TYR HB2 . 15330 1
205 . 1 1 34 34 TYR HD1 H 1 6.878 0.05 . 1 . . . . 34 TYR HD1 . 15330 1
206 . 1 1 34 34 TYR CA C 13 62.301 0.5 . 1 . . . . 34 TYR CA . 15330 1
207 . 1 1 34 34 TYR CB C 13 39.007 0.5 . 1 . . . . 34 TYR CB . 15330 1
208 . 1 1 34 34 TYR N N 15 121.940 0.5 . 1 . . . . 34 TYR N . 15330 1
209 . 1 1 35 35 GLU H H 1 8.980 0.05 . 1 . . . . 35 GLU HN . 15330 1
210 . 1 1 35 35 GLU HA H 1 3.898 0.05 . 1 . . . . 35 GLU HA . 15330 1
211 . 1 1 35 35 GLU HB2 H 1 2.087 0.05 . 2 . . . . 35 GLU HB1 . 15330 1
212 . 1 1 35 35 GLU HB3 H 1 2.164 0.05 . 2 . . . . 35 GLU HB2 . 15330 1
213 . 1 1 35 35 GLU HG2 H 1 2.586 0.05 . 2 . . . . 35 GLU HG1 . 15330 1
214 . 1 1 35 35 GLU HG3 H 1 2.500 0.05 . 2 . . . . 35 GLU HG2 . 15330 1
215 . 1 1 35 35 GLU CA C 13 58.979 0.5 . 1 . . . . 35 GLU CA . 15330 1
216 . 1 1 35 35 GLU CB C 13 29.876 0.5 . 1 . . . . 35 GLU CB . 15330 1
217 . 1 1 35 35 GLU CG C 13 35.967 0.5 . 1 . . . . 35 GLU CG . 15330 1
218 . 1 1 35 35 GLU N N 15 118.239 0.5 . 1 . . . . 35 GLU N . 15330 1
219 . 1 1 36 36 GLY H H 1 7.696 0.05 . 1 . . . . 36 GLY HN . 15330 1
220 . 1 1 36 36 GLY HA2 H 1 4.069 0.05 . 2 . . . . 36 GLY HA1 . 15330 1
221 . 1 1 36 36 GLY HA3 H 1 3.653 0.05 . 2 . . . . 36 GLY HA2 . 15330 1
222 . 1 1 36 36 GLY CA C 13 45.055 0.5 . 1 . . . . 36 GLY CA . 15330 1
223 . 1 1 36 36 GLY N N 15 103.730 0.5 . 1 . . . . 36 GLY N . 15330 1
224 . 1 1 37 37 SER H H 1 6.977 0.05 . 1 . . . . 37 SER HN . 15330 1
225 . 1 1 37 37 SER HA H 1 4.364 0.05 . 1 . . . . 37 SER HA . 15330 1
226 . 1 1 37 37 SER HB2 H 1 3.843 0.05 . 2 . . . . 37 SER HB1 . 15330 1
227 . 1 1 37 37 SER HB3 H 1 3.661 0.05 . 2 . . . . 37 SER HB2 . 15330 1
228 . 1 1 37 37 SER CA C 13 57.087 0.5 . 1 . . . . 37 SER CA . 15330 1
229 . 1 1 37 37 SER CB C 13 63.450 0.5 . 1 . . . . 37 SER CB . 15330 1
230 . 1 1 37 37 SER N N 15 115.525 0.5 . 1 . . . . 37 SER N . 15330 1
231 . 1 1 38 38 ALA H H 1 8.918 0.05 . 1 . . . . 38 ALA HN . 15330 1
232 . 1 1 38 38 ALA HA H 1 4.153 0.05 . 1 . . . . 38 ALA HA . 15330 1
233 . 1 1 38 38 ALA HB1 H 1 1.375 0.05 . 1 . . . . 38 ALA HB . 15330 1
234 . 1 1 38 38 ALA HB2 H 1 1.375 0.05 . 1 . . . . 38 ALA HB . 15330 1
235 . 1 1 38 38 ALA HB3 H 1 1.375 0.05 . 1 . . . . 38 ALA HB . 15330 1
236 . 1 1 38 38 ALA CA C 13 54.285 0.5 . 1 . . . . 38 ALA CA . 15330 1
237 . 1 1 38 38 ALA CB C 13 18.784 0.5 . 1 . . . . 38 ALA CB . 15330 1
238 . 1 1 38 38 ALA N N 15 131.315 0.5 . 1 . . . . 38 ALA N . 15330 1
239 . 1 1 39 39 ASP H H 1 7.712 0.05 . 1 . . . . 39 ASP HN . 15330 1
240 . 1 1 39 39 ASP HA H 1 4.578 0.05 . 1 . . . . 39 ASP HA . 15330 1
241 . 1 1 39 39 ASP HB2 H 1 2.604 0.05 . 2 . . . . 39 ASP HB1 . 15330 1
242 . 1 1 39 39 ASP HB3 H 1 2.617 0.05 . 2 . . . . 39 ASP HB2 . 15330 1
243 . 1 1 39 39 ASP CA C 13 52.907 0.5 . 1 . . . . 39 ASP CA . 15330 1
244 . 1 1 39 39 ASP CB C 13 41.519 0.5 . 1 . . . . 39 ASP CB . 15330 1
245 . 1 1 39 39 ASP N N 15 114.785 0.5 . 1 . . . . 39 ASP N . 15330 1
246 . 1 1 40 40 LYS H H 1 8.386 0.05 . 1 . . . . 40 LYS HN . 15330 1
247 . 1 1 40 40 LYS HA H 1 3.604 0.05 . 1 . . . . 40 LYS HA . 15330 1
248 . 1 1 40 40 LYS HB2 H 1 1.747 0.05 . 2 . . . . 40 LYS HB1 . 15330 1
249 . 1 1 40 40 LYS HB3 H 1 1.839 0.05 . 2 . . . . 40 LYS HB2 . 15330 1
250 . 1 1 40 40 LYS HD2 H 1 0.502 0.05 . 2 . . . . 40 LYS HD1 . 15330 1
251 . 1 1 40 40 LYS HD3 H 1 0.995 0.05 . 2 . . . . 40 LYS HD2 . 15330 1
252 . 1 1 40 40 LYS HE2 H 1 2.596 0.05 . 2 . . . . 40 LYS HE1 . 15330 1
253 . 1 1 40 40 LYS HE3 H 1 2.665 0.05 . 2 . . . . 40 LYS HE2 . 15330 1
254 . 1 1 40 40 LYS HG2 H 1 0.911 0.05 . 2 . . . . 40 LYS HG1 . 15330 1
255 . 1 1 40 40 LYS HG3 H 1 1.159 0.05 . 2 . . . . 40 LYS HG2 . 15330 1
256 . 1 1 40 40 LYS CA C 13 54.835 0.5 . 1 . . . . 40 LYS CA . 15330 1
257 . 1 1 40 40 LYS CB C 13 29.039 0.5 . 1 . . . . 40 LYS CB . 15330 1
258 . 1 1 40 40 LYS CD C 13 27.379 0.5 . 1 . . . . 40 LYS CD . 15330 1
259 . 1 1 40 40 LYS CE C 13 42.930 0.5 . 1 . . . . 40 LYS CE . 15330 1
260 . 1 1 40 40 LYS CG C 13 24.324 0.5 . 1 . . . . 40 LYS CG . 15330 1
261 . 1 1 40 40 LYS N N 15 119.226 0.5 . 1 . . . . 40 LYS N . 15330 1
262 . 1 1 41 41 ASP H H 1 7.523 0.05 . 1 . . . . 41 ASP HN . 15330 1
263 . 1 1 41 41 ASP HA H 1 4.376 0.05 . 1 . . . . 41 ASP HA . 15330 1
264 . 1 1 41 41 ASP HB2 H 1 2.559 0.05 . 2 . . . . 41 ASP HB1 . 15330 1
265 . 1 1 41 41 ASP HB3 H 1 2.721 0.05 . 2 . . . . 41 ASP HB2 . 15330 1
266 . 1 1 41 41 ASP CA C 13 54.330 0.5 . 1 . . . . 41 ASP CA . 15330 1
267 . 1 1 41 41 ASP CB C 13 42.108 0.5 . 1 . . . . 41 ASP CB . 15330 1
268 . 1 1 41 41 ASP N N 15 119.226 0.5 . 1 . . . . 41 ASP N . 15330 1
269 . 1 1 42 42 ALA H H 1 9.017 0.05 . 1 . . . . 42 ALA HN . 15330 1
270 . 1 1 42 42 ALA HA H 1 3.860 0.05 . 1 . . . . 42 ALA HA . 15330 1
271 . 1 1 42 42 ALA HB1 H 1 1.462 0.05 . 1 . . . . 42 ALA HB . 15330 1
272 . 1 1 42 42 ALA HB2 H 1 1.462 0.05 . 1 . . . . 42 ALA HB . 15330 1
273 . 1 1 42 42 ALA HB3 H 1 1.462 0.05 . 1 . . . . 42 ALA HB . 15330 1
274 . 1 1 42 42 ALA CA C 13 55.680 0.5 . 1 . . . . 42 ALA CA . 15330 1
275 . 1 1 42 42 ALA CB C 13 19.315 0.5 . 1 . . . . 42 ALA CB . 15330 1
276 . 1 1 42 42 ALA N N 15 130.822 0.5 . 1 . . . . 42 ALA N . 15330 1
277 . 1 1 43 43 ASN H H 1 8.433 0.05 . 1 . . . . 43 ASN HN . 15330 1
278 . 1 1 43 43 ASN HA H 1 4.386 0.05 . 1 . . . . 43 ASN HA . 15330 1
279 . 1 1 43 43 ASN HB2 H 1 2.683 0.05 . 2 . . . . 43 ASN HB1 . 15330 1
280 . 1 1 43 43 ASN HB3 H 1 2.956 0.05 . 2 . . . . 43 ASN HB2 . 15330 1
281 . 1 1 43 43 ASN CA C 13 56.511 0.5 . 1 . . . . 43 ASN CA . 15330 1
282 . 1 1 43 43 ASN CB C 13 38.255 0.5 . 1 . . . . 43 ASN CB . 15330 1
283 . 1 1 43 43 ASN N N 15 114.785 0.5 . 1 . . . . 43 ASN N . 15330 1
284 . 1 1 44 44 VAL H H 1 7.510 0.05 . 1 . . . . 44 VAL HN . 15330 1
285 . 1 1 44 44 VAL HA H 1 3.601 0.05 . 1 . . . . 44 VAL HA . 15330 1
286 . 1 1 44 44 VAL HB H 1 2.164 0.05 . 1 . . . . 44 VAL HB . 15330 1
287 . 1 1 44 44 VAL HG11 H 1 0.962 0.05 . 4 . . . . 44 VAL HG1 . 15330 1
288 . 1 1 44 44 VAL HG12 H 1 0.962 0.05 . 4 . . . . 44 VAL HG1 . 15330 1
289 . 1 1 44 44 VAL HG13 H 1 0.962 0.05 . 4 . . . . 44 VAL HG1 . 15330 1
290 . 1 1 44 44 VAL HG21 H 1 0.970 0.05 . 4 . . . . 44 VAL HG2 . 15330 1
291 . 1 1 44 44 VAL HG22 H 1 0.970 0.05 . 4 . . . . 44 VAL HG2 . 15330 1
292 . 1 1 44 44 VAL HG23 H 1 0.970 0.05 . 4 . . . . 44 VAL HG2 . 15330 1
293 . 1 1 44 44 VAL CA C 13 66.228 0.5 . 1 . . . . 44 VAL CA . 15330 1
294 . 1 1 44 44 VAL CB C 13 33.117 0.5 . 1 . . . . 44 VAL CB . 15330 1
295 . 1 1 44 44 VAL CG1 C 13 21.807 0.5 . 2 . . . . 44 VAL CG1 . 15330 1
296 . 1 1 44 44 VAL CG2 C 13 22.324 0.5 . 2 . . . . 44 VAL CG2 . 15330 1
297 . 1 1 44 44 VAL N N 15 123.173 0.5 . 1 . . . . 44 VAL N . 15330 1
298 . 1 1 45 45 ILE H H 1 8.084 0.05 . 1 . . . . 45 ILE HN . 15330 1
299 . 1 1 45 45 ILE HA H 1 3.743 0.05 . 1 . . . . 45 ILE HA . 15330 1
300 . 1 1 45 45 ILE HB H 1 1.788 0.05 . 1 . . . . 45 ILE HB . 15330 1
301 . 1 1 45 45 ILE HD11 H 1 0.769 0.05 . 1 . . . . 45 ILE HD1 . 15330 1
302 . 1 1 45 45 ILE HD12 H 1 0.769 0.05 . 1 . . . . 45 ILE HD1 . 15330 1
303 . 1 1 45 45 ILE HD13 H 1 0.769 0.05 . 1 . . . . 45 ILE HD1 . 15330 1
304 . 1 1 45 45 ILE HG12 H 1 1.085 0.05 . 9 . . . . 45 ILE HG11 . 15330 1
305 . 1 1 45 45 ILE HG13 H 1 1.699 0.05 . 9 . . . . 45 ILE HG12 . 15330 1
306 . 1 1 45 45 ILE HG21 H 1 0.846 0.05 . 4 . . . . 45 ILE HG2 . 15330 1
307 . 1 1 45 45 ILE HG22 H 1 0.846 0.05 . 4 . . . . 45 ILE HG2 . 15330 1
308 . 1 1 45 45 ILE HG23 H 1 0.846 0.05 . 4 . . . . 45 ILE HG2 . 15330 1
309 . 1 1 45 45 ILE CA C 13 65.113 0.5 . 1 . . . . 45 ILE CA . 15330 1
310 . 1 1 45 45 ILE CB C 13 37.376 0.5 . 1 . . . . 45 ILE CB . 15330 1
311 . 1 1 45 45 ILE CD1 C 13 13.778 0.5 . 1 . . . . 45 ILE CD1 . 15330 1
312 . 1 1 45 45 ILE CG1 C 13 29.065 0.5 . 1 . . . . 45 ILE CG1 . 15330 1
313 . 1 1 45 45 ILE CG2 C 13 17.110 0.5 . 1 . . . . 45 ILE CG2 . 15330 1
314 . 1 1 45 45 ILE N N 15 120.213 0.5 . 1 . . . . 45 ILE N . 15330 1
315 . 1 1 46 46 LYS H H 1 8.393 0.05 . 1 . . . . 46 LYS HN . 15330 1
316 . 1 1 46 46 LYS HA H 1 3.809 0.05 . 1 . . . . 46 LYS HA . 15330 1
317 . 1 1 46 46 LYS HB2 H 1 1.972 0.05 . 2 . . . . 46 LYS HB1 . 15330 1
318 . 1 1 46 46 LYS HE2 H 1 2.734 0.05 . 2 . . . . 46 LYS HE1 . 15330 1
319 . 1 1 46 46 LYS HG2 H 1 1.228 0.05 . 2 . . . . 46 LYS HG1 . 15330 1
320 . 1 1 46 46 LYS HG3 H 1 1.721 0.05 . 2 . . . . 46 LYS HG2 . 15330 1
321 . 1 1 46 46 LYS CA C 13 62.030 0.5 . 1 . . . . 46 LYS CA . 15330 1
322 . 1 1 46 46 LYS CB C 13 32.915 0.5 . 1 . . . . 46 LYS CB . 15330 1
323 . 1 1 46 46 LYS CE C 13 42.072 0.5 . 1 . . . . 46 LYS CE . 15330 1
324 . 1 1 46 46 LYS CG C 13 29.293 0.5 . 1 . . . . 46 LYS CG . 15330 1
325 . 1 1 46 46 LYS N N 15 118.239 0.5 . 1 . . . . 46 LYS N . 15330 1
326 . 1 1 47 47 LYS H H 1 7.469 0.05 . 1 . . . . 47 LYS HN . 15330 1
327 . 1 1 47 47 LYS HA H 1 4.128 0.05 . 1 . . . . 47 LYS HA . 15330 1
328 . 1 1 47 47 LYS HB2 H 1 1.977 0.05 . 2 . . . . 47 LYS HB1 . 15330 1
329 . 1 1 47 47 LYS HD2 H 1 1.684 0.05 . 2 . . . . 47 LYS HD1 . 15330 1
330 . 1 1 47 47 LYS HE2 H 1 2.938 0.05 . 2 . . . . 47 LYS HE1 . 15330 1
331 . 1 1 47 47 LYS HG2 H 1 1.484 0.05 . 2 . . . . 47 LYS HG1 . 15330 1
332 . 1 1 47 47 LYS HG3 H 1 1.622 0.05 . 2 . . . . 47 LYS HG2 . 15330 1
333 . 1 1 47 47 LYS CA C 13 59.824 0.5 . 1 . . . . 47 LYS CA . 15330 1
334 . 1 1 47 47 LYS CB C 13 32.656 0.5 . 1 . . . . 47 LYS CB . 15330 1
335 . 1 1 47 47 LYS CD C 13 29.334 0.5 . 1 . . . . 47 LYS CD . 15330 1
336 . 1 1 47 47 LYS CE C 13 41.800 0.5 . 1 . . . . 47 LYS CE . 15330 1
337 . 1 1 47 47 LYS CG C 13 24.889 0.5 . 1 . . . . 47 LYS CG . 15330 1
338 . 1 1 47 47 LYS N N 15 119.719 0.5 . 1 . . . . 47 LYS N . 15330 1
339 . 1 1 48 48 ASP H H 1 8.697 0.05 . 1 . . . . 48 ASP HN . 15330 1
340 . 1 1 48 48 ASP HA H 1 4.483 0.05 . 1 . . . . 48 ASP HA . 15330 1
341 . 1 1 48 48 ASP HB2 H 1 2.575 0.05 . 2 . . . . 48 ASP HB1 . 15330 1
342 . 1 1 48 48 ASP HB3 H 1 2.796 0.05 . 2 . . . . 48 ASP HB2 . 15330 1
343 . 1 1 48 48 ASP CA C 13 57.054 0.5 . 1 . . . . 48 ASP CA . 15330 1
344 . 1 1 48 48 ASP CB C 13 40.422 0.5 . 1 . . . . 48 ASP CB . 15330 1
345 . 1 1 48 48 ASP N N 15 122.433 0.5 . 1 . . . . 48 ASP N . 15330 1
346 . 1 1 49 49 PHE H H 1 9.328 0.05 . 1 . . . . 49 PHE HN . 15330 1
347 . 1 1 49 49 PHE HA H 1 3.820 0.05 . 1 . . . . 49 PHE HA . 15330 1
348 . 1 1 49 49 PHE HB2 H 1 2.925 0.05 . 2 . . . . 49 PHE HB1 . 15330 1
349 . 1 1 49 49 PHE HB3 H 1 3.408 0.05 . 2 . . . . 49 PHE HB2 . 15330 1
350 . 1 1 49 49 PHE HD1 H 1 6.972 0.05 . 1 . . . . 49 PHE HD1 . 15330 1
351 . 1 1 49 49 PHE HD2 H 1 6.980 0.05 . 1 . . . . 49 PHE HD2 . 15330 1
352 . 1 1 49 49 PHE CA C 13 62.071 0.5 . 1 . . . . 49 PHE CA . 15330 1
353 . 1 1 49 49 PHE CB C 13 39.041 0.5 . 1 . . . . 49 PHE CB . 15330 1
354 . 1 1 49 49 PHE N N 15 120.502 0.5 . 1 . . . . 49 PHE N . 15330 1
355 . 1 1 50 50 ASP H H 1 8.603 0.05 . 1 . . . . 50 ASP HN . 15330 1
356 . 1 1 50 50 ASP HA H 1 3.855 0.05 . 1 . . . . 50 ASP HA . 15330 1
357 . 1 1 50 50 ASP HB2 H 1 2.906 0.05 . 2 . . . . 50 ASP HB1 . 15330 1
358 . 1 1 50 50 ASP HB3 H 1 3.026 0.05 . 2 . . . . 50 ASP HB2 . 15330 1
359 . 1 1 50 50 ASP CA C 13 57.655 0.5 . 1 . . . . 50 ASP CA . 15330 1
360 . 1 1 50 50 ASP CB C 13 41.246 0.5 . 1 . . . . 50 ASP CB . 15330 1
361 . 1 1 50 50 ASP N N 15 120.706 0.5 . 1 . . . . 50 ASP N . 15330 1
362 . 1 1 51 51 ALA H H 1 7.510 0.05 . 1 . . . . 51 ALA HN . 15330 1
363 . 1 1 51 51 ALA HA H 1 3.982 0.05 . 1 . . . . 51 ALA HA . 15330 1
364 . 1 1 51 51 ALA HB1 H 1 1.475 0.05 . 1 . . . . 51 ALA HB . 15330 1
365 . 1 1 51 51 ALA HB2 H 1 1.475 0.05 . 1 . . . . 51 ALA HB . 15330 1
366 . 1 1 51 51 ALA HB3 H 1 1.475 0.05 . 1 . . . . 51 ALA HB . 15330 1
367 . 1 1 51 51 ALA CA C 13 56.311 0.5 . 1 . . . . 51 ALA CA . 15330 1
368 . 1 1 51 51 ALA CB C 13 18.201 0.5 . 1 . . . . 51 ALA CB . 15330 1
369 . 1 1 51 51 ALA N N 15 117.499 0.5 . 1 . . . . 51 ALA N . 15330 1
370 . 1 1 52 52 GLU H H 1 7.604 0.05 . 1 . . . . 52 GLU HN . 15330 1
371 . 1 1 52 52 GLU HA H 1 3.941 0.05 . 1 . . . . 52 GLU HA . 15330 1
372 . 1 1 52 52 GLU HB2 H 1 1.751 0.05 . 2 . . . . 52 GLU HB1 . 15330 1
373 . 1 1 52 52 GLU HB3 H 1 1.998 0.05 . 2 . . . . 52 GLU HB2 . 15330 1
374 . 1 1 52 52 GLU HG2 H 1 2.180 0.05 . 2 . . . . 52 GLU HG1 . 15330 1
375 . 1 1 52 52 GLU CA C 13 59.294 0.5 . 1 . . . . 52 GLU CA . 15330 1
376 . 1 1 52 52 GLU CB C 13 29.581 0.5 . 1 . . . . 52 GLU CB . 15330 1
377 . 1 1 52 52 GLU CG C 13 36.277 0.5 . 1 . . . . 52 GLU CG . 15330 1
378 . 1 1 52 52 GLU N N 15 118.979 0.5 . 1 . . . . 52 GLU N . 15330 1
379 . 1 1 53 53 CYS H H 1 9.106 0.05 . 1 . . . . 53 CYS HN . 15330 1
380 . 1 1 53 53 CYS HA H 1 3.502 0.05 . 1 . . . . 53 CYS HA . 15330 1
381 . 1 1 53 53 CYS HB2 H 1 1.538 0.05 . 2 . . . . 53 CYS HB1 . 15330 1
382 . 1 1 53 53 CYS HB3 H 1 2.788 0.05 . 2 . . . . 53 CYS HB2 . 15330 1
383 . 1 1 53 53 CYS CA C 13 60.943 0.5 . 1 . . . . 53 CYS CA . 15330 1
384 . 1 1 53 53 CYS CB C 13 37.388 0.5 . 1 . . . . 53 CYS CB . 15330 1
385 . 1 1 53 53 CYS N N 15 120.292 0.5 . 1 . . . . 53 CYS N . 15330 1
386 . 1 1 54 54 LYS H H 1 7.888 0.05 . 1 . . . . 54 LYS HN . 15330 1
387 . 1 1 54 54 LYS HA H 1 3.634 0.05 . 1 . . . . 54 LYS HA . 15330 1
388 . 1 1 54 54 LYS HB2 H 1 1.713 0.05 . 2 . . . . 54 LYS HB1 . 15330 1
389 . 1 1 54 54 LYS HB3 H 1 1.810 0.05 . 2 . . . . 54 LYS HB2 . 15330 1
390 . 1 1 54 54 LYS HD2 H 1 1.536 0.05 . 2 . . . . 54 LYS HD1 . 15330 1
391 . 1 1 54 54 LYS HD3 H 1 1.604 0.05 . 2 . . . . 54 LYS HD2 . 15330 1
392 . 1 1 54 54 LYS HE2 H 1 2.815 0.05 . 2 . . . . 54 LYS HE1 . 15330 1
393 . 1 1 54 54 LYS HG2 H 1 1.125 0.05 . 2 . . . . 54 LYS HG1 . 15330 1
394 . 1 1 54 54 LYS HG3 H 1 1.703 0.05 . 2 . . . . 54 LYS HG2 . 15330 1
395 . 1 1 54 54 LYS CA C 13 60.379 0.5 . 1 . . . . 54 LYS CA . 15330 1
396 . 1 1 54 54 LYS CB C 13 32.093 0.5 . 1 . . . . 54 LYS CB . 15330 1
397 . 1 1 54 54 LYS CD C 13 29.040 0.5 . 1 . . . . 54 LYS CD . 15330 1
398 . 1 1 54 54 LYS CE C 13 42.355 0.5 . 1 . . . . 54 LYS CE . 15330 1
399 . 1 1 54 54 LYS CG C 13 29.050 0.5 . 1 . . . . 54 LYS CG . 15330 1
400 . 1 1 54 54 LYS N N 15 117.499 0.5 . 1 . . . . 54 LYS N . 15330 1
401 . 1 1 55 55 LYS H H 1 7.300 0.05 . 1 . . . . 55 LYS HN . 15330 1
402 . 1 1 55 55 LYS HA H 1 4.028 0.05 . 1 . . . . 55 LYS HA . 15330 1
403 . 1 1 55 55 LYS HB2 H 1 1.791 0.05 . 2 . . . . 55 LYS HB1 . 15330 1
404 . 1 1 55 55 LYS HB3 H 1 1.831 0.05 . 2 . . . . 55 LYS HB2 . 15330 1
405 . 1 1 55 55 LYS HD2 H 1 1.572 0.05 . 2 . . . . 55 LYS HD1 . 15330 1
406 . 1 1 55 55 LYS HE2 H 1 2.809 0.05 . 2 . . . . 55 LYS HE1 . 15330 1
407 . 1 1 55 55 LYS HG2 H 1 1.246 0.05 . 2 . . . . 55 LYS HG1 . 15330 1
408 . 1 1 55 55 LYS HG3 H 1 1.472 0.05 . 2 . . . . 55 LYS HG2 . 15330 1
409 . 1 1 55 55 LYS CA C 13 59.571 0.5 . 1 . . . . 55 LYS CA . 15330 1
410 . 1 1 55 55 LYS CB C 13 32.647 0.5 . 1 . . . . 55 LYS CB . 15330 1
411 . 1 1 55 55 LYS CD C 13 29.277 0.5 . 1 . . . . 55 LYS CD . 15330 1
412 . 1 1 55 55 LYS CG C 13 24.853 0.5 . 1 . . . . 55 LYS CG . 15330 1
413 . 1 1 55 55 LYS N N 15 120.213 0.5 . 1 . . . . 55 LYS N . 15330 1
414 . 1 1 56 56 LEU H H 1 8.074 0.05 . 1 . . . . 56 LEU HN . 15330 1
415 . 1 1 56 56 LEU HA H 1 3.848 0.05 . 1 . . . . 56 LEU HA . 15330 1
416 . 1 1 56 56 LEU HB2 H 1 0.492 0.05 . 2 . . . . 56 LEU HB1 . 15330 1
417 . 1 1 56 56 LEU HB3 H 1 1.037 0.05 . 2 . . . . 56 LEU HB2 . 15330 1
418 . 1 1 56 56 LEU HD11 H 1 0.591 0.05 . 4 . . . . 56 LEU HD1 . 15330 1
419 . 1 1 56 56 LEU HD12 H 1 0.591 0.05 . 4 . . . . 56 LEU HD1 . 15330 1
420 . 1 1 56 56 LEU HD13 H 1 0.591 0.05 . 4 . . . . 56 LEU HD1 . 15330 1
421 . 1 1 56 56 LEU HD21 H 1 0.549 0.05 . 4 . . . . 56 LEU HD2 . 15330 1
422 . 1 1 56 56 LEU HD22 H 1 0.549 0.05 . 4 . . . . 56 LEU HD2 . 15330 1
423 . 1 1 56 56 LEU HD23 H 1 0.549 0.05 . 4 . . . . 56 LEU HD2 . 15330 1
424 . 1 1 56 56 LEU HG H 1 1.253 0.05 . 1 . . . . 56 LEU HG . 15330 1
425 . 1 1 56 56 LEU CA C 13 57.354 0.5 . 1 . . . . 56 LEU CA . 15330 1
426 . 1 1 56 56 LEU CB C 13 41.816 0.5 . 1 . . . . 56 LEU CB . 15330 1
427 . 1 1 56 56 LEU CD1 C 13 25.175 0.5 . 2 . . . . 56 LEU CD1 . 15330 1
428 . 1 1 56 56 LEU CD2 C 13 23.226 0.5 . 2 . . . . 56 LEU CD2 . 15330 1
429 . 1 1 56 56 LEU CG C 13 26.517 0.5 . 1 . . . . 56 LEU CG . 15330 1
430 . 1 1 56 56 LEU N N 15 119.719 0.5 . 1 . . . . 56 LEU N . 15330 1
431 . 1 1 57 57 PHE H H 1 8.054 0.05 . 1 . . . . 57 PHE HN . 15330 1
432 . 1 1 57 57 PHE HA H 1 4.979 0.05 . 1 . . . . 57 PHE HA . 15330 1
433 . 1 1 57 57 PHE HB2 H 1 2.959 0.05 . 2 . . . . 57 PHE HB1 . 15330 1
434 . 1 1 57 57 PHE HB3 H 1 3.083 0.05 . 2 . . . . 57 PHE HB2 . 15330 1
435 . 1 1 57 57 PHE HD1 H 1 7.274 0.05 . 1 . . . . 57 PHE HD1 . 15330 1
436 . 1 1 57 57 PHE HE1 H 1 7.023 0.05 . 1 . . . . 57 PHE HE1 . 15330 1
437 . 1 1 57 57 PHE CA C 13 56.470 0.5 . 1 . . . . 57 PHE CA . 15330 1
438 . 1 1 57 57 PHE CB C 13 37.916 0.5 . 1 . . . . 57 PHE CB . 15330 1
439 . 1 1 57 57 PHE N N 15 113.798 0.5 . 1 . . . . 57 PHE N . 15330 1
440 . 1 1 58 58 HIS H H 1 7.523 0.05 . 1 . . . . 58 HIS HN . 15330 1
441 . 1 1 58 58 HIS HA H 1 4.448 0.05 . 1 . . . . 58 HIS HA . 15330 1
442 . 1 1 58 58 HIS HB2 H 1 3.460 0.05 . 1 . . . . 58 HIS HB1 . 15330 1
443 . 1 1 58 58 HIS HD2 H 1 7.321 0.05 . 1 . . . . 58 HIS HD2 . 15330 1
444 . 1 1 58 58 HIS CA C 13 59.037 0.5 . 1 . . . . 58 HIS CA . 15330 1
445 . 1 1 58 58 HIS CB C 13 27.942 0.5 . 1 . . . . 58 HIS CB . 15330 1
446 . 1 1 58 58 HIS N N 15 116.758 0.5 . 1 . . . . 58 HIS N . 15330 1
447 . 1 1 59 59 THR H H 1 7.674 0.05 . 1 . . . . 59 THR HN . 15330 1
448 . 1 1 59 59 THR HA H 1 4.085 0.05 . 1 . . . . 59 THR HA . 15330 1
449 . 1 1 59 59 THR HB H 1 4.322 0.05 . 1 . . . . 59 THR HB . 15330 1
450 . 1 1 59 59 THR HG21 H 1 0.831 0.05 . 1 . . . . 59 THR HG2 . 15330 1
451 . 1 1 59 59 THR HG22 H 1 0.831 0.05 . 1 . . . . 59 THR HG2 . 15330 1
452 . 1 1 59 59 THR HG23 H 1 0.831 0.05 . 1 . . . . 59 THR HG2 . 15330 1
453 . 1 1 59 59 THR CA C 13 62.033 0.5 . 1 . . . . 59 THR CA . 15330 1
454 . 1 1 59 59 THR CB C 13 68.425 0.5 . 1 . . . . 59 THR CB . 15330 1
455 . 1 1 59 59 THR CG2 C 13 21.520 0.5 . 1 . . . . 59 THR CG2 . 15330 1
456 . 1 1 59 59 THR N N 15 108.123 0.5 . 1 . . . . 59 THR N . 15330 1
457 . 1 1 60 60 ILE H H 1 7.500 0.05 . 1 . . . . 60 ILE HN . 15330 1
458 . 1 1 60 60 ILE HA H 1 4.463 0.05 . 1 . . . . 60 ILE HA . 15330 1
459 . 1 1 60 60 ILE HB H 1 1.966 0.05 . 1 . . . . 60 ILE HB . 15330 1
460 . 1 1 60 60 ILE HD11 H 1 0.800 0.05 . 1 . . . . 60 ILE HD1 . 15330 1
461 . 1 1 60 60 ILE HD12 H 1 0.800 0.05 . 1 . . . . 60 ILE HD1 . 15330 1
462 . 1 1 60 60 ILE HD13 H 1 0.800 0.05 . 1 . . . . 60 ILE HD1 . 15330 1
463 . 1 1 60 60 ILE HG12 H 1 1.320 0.05 . 9 . . . . 60 ILE HG11 . 15330 1
464 . 1 1 60 60 ILE HG13 H 1 1.471 0.05 . 9 . . . . 60 ILE HG12 . 15330 1
465 . 1 1 60 60 ILE HG21 H 1 0.774 0.05 . 4 . . . . 60 ILE HG2 . 15330 1
466 . 1 1 60 60 ILE HG22 H 1 0.774 0.05 . 4 . . . . 60 ILE HG2 . 15330 1
467 . 1 1 60 60 ILE HG23 H 1 0.774 0.05 . 4 . . . . 60 ILE HG2 . 15330 1
468 . 1 1 60 60 ILE CA C 13 58.167 0.5 . 1 . . . . 60 ILE CA . 15330 1
469 . 1 1 60 60 ILE CB C 13 38.745 0.5 . 1 . . . . 60 ILE CB . 15330 1
470 . 1 1 60 60 ILE CD1 C 13 12.948 0.5 . 1 . . . . 60 ILE CD1 . 15330 1
471 . 1 1 60 60 ILE CG1 C 13 27.355 0.5 . 1 . . . . 60 ILE CG1 . 15330 1
472 . 1 1 60 60 ILE CG2 C 13 16.555 0.5 . 1 . . . . 60 ILE CG2 . 15330 1
473 . 1 1 60 60 ILE N N 15 124.160 0.5 . 1 . . . . 60 ILE N . 15330 1
474 . 1 1 61 61 PRO HA H 1 4.105 0.05 . 1 . . . . 61 PRO HA . 15330 1
475 . 1 1 61 61 PRO HB2 H 1 1.756 0.05 . 2 . . . . 61 PRO HB1 . 15330 1
476 . 1 1 61 61 PRO HB3 H 1 2.072 0.05 . 2 . . . . 61 PRO HB2 . 15330 1
477 . 1 1 61 61 PRO HD2 H 1 3.597 0.05 . 2 . . . . 61 PRO HD1 . 15330 1
478 . 1 1 61 61 PRO HD3 H 1 3.870 0.05 . 2 . . . . 61 PRO HD2 . 15330 1
479 . 1 1 61 61 PRO HG2 H 1 1.915 0.05 . 2 . . . . 61 PRO HG1 . 15330 1
480 . 1 1 61 61 PRO HG3 H 1 2.066 0.05 . 2 . . . . 61 PRO HG2 . 15330 1
481 . 1 1 61 61 PRO CA C 13 64.800 0.5 . 1 . . . . 61 PRO CA . 15330 1
482 . 1 1 61 61 PRO CB C 13 31.271 0.5 . 1 . . . . 61 PRO CB . 15330 1
483 . 1 1 61 61 PRO CD C 13 51.236 0.5 . 1 . . . . 61 PRO CD . 15330 1
484 . 1 1 61 61 PRO CG C 13 27.952 0.5 . 1 . . . . 61 PRO CG . 15330 1
485 . 1 1 62 62 PHE HA H 1 4.558 0.05 . 1 . . . . 62 PHE HA . 15330 1
486 . 1 1 62 62 PHE HB2 H 1 3.274 0.05 . 2 . . . . 62 PHE HB1 . 15330 1
487 . 1 1 62 62 PHE HB3 H 1 3.316 0.05 . 2 . . . . 62 PHE HB2 . 15330 1
488 . 1 1 62 62 PHE CA C 13 58.476 0.5 . 1 . . . . 62 PHE CA . 15330 1
489 . 1 1 62 62 PHE CB C 13 37.121 0.5 . 1 . . . . 62 PHE CB . 15330 1
490 . 1 1 63 63 GLY H H 1 8.584 0.05 . 1 . . . . 63 GLY HN . 15330 1
491 . 1 1 63 63 GLY HA2 H 1 4.070 0.05 . 2 . . . . 63 GLY HA1 . 15330 1
492 . 1 1 63 63 GLY HA3 H 1 3.341 0.05 . 2 . . . . 63 GLY HA2 . 15330 1
493 . 1 1 63 63 GLY CA C 13 47.897 0.5 . 1 . . . . 63 GLY CA . 15330 1
494 . 1 1 63 63 GLY N N 15 110.837 0.5 . 1 . . . . 63 GLY N . 15330 1
495 . 1 1 64 64 THR H H 1 8.538 0.05 . 1 . . . . 64 THR HN . 15330 1
496 . 1 1 64 64 THR HA H 1 4.204 0.05 . 1 . . . . 64 THR HA . 15330 1
497 . 1 1 64 64 THR HB H 1 3.613 0.05 . 1 . . . . 64 THR HB . 15330 1
498 . 1 1 64 64 THR HG21 H 1 1.246 0.05 . 1 . . . . 64 THR HG2 . 15330 1
499 . 1 1 64 64 THR HG22 H 1 1.246 0.05 . 1 . . . . 64 THR HG2 . 15330 1
500 . 1 1 64 64 THR HG23 H 1 1.246 0.05 . 1 . . . . 64 THR HG2 . 15330 1
501 . 1 1 64 64 THR CA C 13 67.646 0.5 . 1 . . . . 64 THR CA . 15330 1
502 . 1 1 64 64 THR CB C 13 67.349 0.5 . 1 . . . . 64 THR CB . 15330 1
503 . 1 1 64 64 THR CG2 C 13 22.105 0.5 . 1 . . . . 64 THR CG2 . 15330 1
504 . 1 1 64 64 THR N N 15 114.538 0.5 . 1 . . . . 64 THR N . 15330 1
505 . 1 1 65 65 ARG H H 1 7.534 0.05 . 1 . . . . 65 ARG HN . 15330 1
506 . 1 1 65 65 ARG HA H 1 4.178 0.05 . 1 . . . . 65 ARG HA . 15330 1
507 . 1 1 65 65 ARG HB2 H 1 1.910 0.05 . 2 . . . . 65 ARG HB1 . 15330 1
508 . 1 1 65 65 ARG HB3 H 1 1.974 0.05 . 2 . . . . 65 ARG HB2 . 15330 1
509 . 1 1 65 65 ARG HD2 H 1 3.144 0.05 . 2 . . . . 65 ARG HD1 . 15330 1
510 . 1 1 65 65 ARG HD3 H 1 3.133 0.05 . 2 . . . . 65 ARG HD2 . 15330 1
511 . 1 1 65 65 ARG HG2 H 1 1.719 0.05 . 2 . . . . 65 ARG HG1 . 15330 1
512 . 1 1 65 65 ARG HG3 H 1 1.492 0.05 . 2 . . . . 65 ARG HG2 . 15330 1
513 . 1 1 65 65 ARG CA C 13 55.799 0.5 . 1 . . . . 65 ARG CA . 15330 1
514 . 1 1 65 65 ARG CB C 13 30.146 0.5 . 1 . . . . 65 ARG CB . 15330 1
515 . 1 1 65 65 ARG CD C 13 43.734 0.5 . 1 . . . . 65 ARG CD . 15330 1
516 . 1 1 65 65 ARG CG C 13 26.789 0.5 . 1 . . . . 65 ARG CG . 15330 1
517 . 1 1 65 65 ARG N N 15 121.940 0.5 . 1 . . . . 65 ARG N . 15330 1
518 . 1 1 66 66 GLU H H 1 8.427 0.05 . 1 . . . . 66 GLU HN . 15330 1
519 . 1 1 66 66 GLU HA H 1 4.265 0.05 . 1 . . . . 66 GLU HA . 15330 1
520 . 1 1 66 66 GLU HB2 H 1 2.075 0.05 . 2 . . . . 66 GLU HB1 . 15330 1
521 . 1 1 66 66 GLU HB3 H 1 2.100 0.05 . 2 . . . . 66 GLU HB2 . 15330 1
522 . 1 1 66 66 GLU HG2 H 1 2.334 0.05 . 2 . . . . 66 GLU HG1 . 15330 1
523 . 1 1 66 66 GLU HG3 H 1 2.454 0.05 . 2 . . . . 66 GLU HG2 . 15330 1
524 . 1 1 66 66 GLU CA C 13 58.981 0.5 . 1 . . . . 66 GLU CA . 15330 1
525 . 1 1 66 66 GLU CB C 13 28.477 0.5 . 1 . . . . 66 GLU CB . 15330 1
526 . 1 1 66 66 GLU CG C 13 36.257 0.5 . 1 . . . . 66 GLU CG . 15330 1
527 . 1 1 66 66 GLU N N 15 120.459 0.5 . 1 . . . . 66 GLU N . 15330 1
528 . 1 1 67 67 CYS H H 1 8.467 0.05 . 1 . . . . 67 CYS HN . 15330 1
529 . 1 1 67 67 CYS HA H 1 4.619 0.05 . 1 . . . . 67 CYS HA . 15330 1
530 . 1 1 67 67 CYS HB2 H 1 3.099 0.05 . 2 . . . . 67 CYS HB1 . 15330 1
531 . 1 1 67 67 CYS HB3 H 1 3.151 0.05 . 2 . . . . 67 CYS HB2 . 15330 1
532 . 1 1 67 67 CYS CA C 13 59.277 0.5 . 1 . . . . 67 CYS CA . 15330 1
533 . 1 1 67 67 CYS CB C 13 39.315 0.5 . 1 . . . . 67 CYS CB . 15330 1
534 . 1 1 67 67 CYS N N 15 121.446 0.5 . 1 . . . . 67 CYS N . 15330 1
535 . 1 1 68 68 ASP H H 1 8.002 0.05 . 1 . . . . 68 ASP HN . 15330 1
536 . 1 1 68 68 ASP HA H 1 4.514 0.05 . 1 . . . . 68 ASP HA . 15330 1
537 . 1 1 68 68 ASP HB2 H 1 2.684 0.05 . 2 . . . . 68 ASP HB1 . 15330 1
538 . 1 1 68 68 ASP HB3 H 1 2.810 0.05 . 2 . . . . 68 ASP HB2 . 15330 1
539 . 1 1 68 68 ASP CA C 13 57.902 0.5 . 1 . . . . 68 ASP CA . 15330 1
540 . 1 1 68 68 ASP CB C 13 40.393 0.5 . 1 . . . . 68 ASP CB . 15330 1
541 . 1 1 68 68 ASP N N 15 120.459 0.5 . 1 . . . . 68 ASP N . 15330 1
542 . 1 1 69 69 HIS H H 1 8.564 0.05 . 1 . . . . 69 HIS HN . 15330 1
543 . 1 1 69 69 HIS HA H 1 4.510 0.05 . 1 . . . . 69 HIS HA . 15330 1
544 . 1 1 69 69 HIS HB2 H 1 3.375 0.05 . 2 . . . . 69 HIS HB1 . 15330 1
545 . 1 1 69 69 HIS HB3 H 1 3.400 0.05 . 2 . . . . 69 HIS HB2 . 15330 1
546 . 1 1 69 69 HIS CA C 13 58.127 0.5 . 1 . . . . 69 HIS CA . 15330 1
547 . 1 1 69 69 HIS CB C 13 28.480 0.5 . 1 . . . . 69 HIS CB . 15330 1
548 . 1 1 69 69 HIS N N 15 118.732 0.5 . 1 . . . . 69 HIS N . 15330 1
549 . 1 1 70 70 TYR H H 1 8.765 0.05 . 1 . . . . 70 TYR HN . 15330 1
550 . 1 1 70 70 TYR HA H 1 3.706 0.05 . 1 . . . . 70 TYR HA . 15330 1
551 . 1 1 70 70 TYR HB2 H 1 3.460 0.05 . 2 . . . . 70 TYR HB1 . 15330 1
552 . 1 1 70 70 TYR HB3 H 1 3.205 0.05 . 2 . . . . 70 TYR HB2 . 15330 1
553 . 1 1 70 70 TYR HD1 H 1 7.589 0.05 . 1 . . . . 70 TYR HD1 . 15330 1
554 . 1 1 70 70 TYR CA C 13 63.989 0.5 . 1 . . . . 70 TYR CA . 15330 1
555 . 1 1 70 70 TYR CB C 13 40.145 0.5 . 1 . . . . 70 TYR CB . 15330 1
556 . 1 1 70 70 TYR N N 15 125.887 0.5 . 1 . . . . 70 TYR N . 15330 1
557 . 1 1 71 71 VAL H H 1 8.295 0.05 . 1 . . . . 71 VAL HN . 15330 1
558 . 1 1 71 71 VAL HA H 1 3.554 0.05 . 1 . . . . 71 VAL HA . 15330 1
559 . 1 1 71 71 VAL HB H 1 2.459 0.05 . 1 . . . . 71 VAL HB . 15330 1
560 . 1 1 71 71 VAL HG11 H 1 1.448 0.05 . 4 . . . . 71 VAL HG1 . 15330 1
561 . 1 1 71 71 VAL HG12 H 1 1.448 0.05 . 4 . . . . 71 VAL HG1 . 15330 1
562 . 1 1 71 71 VAL HG13 H 1 1.448 0.05 . 4 . . . . 71 VAL HG1 . 15330 1
563 . 1 1 71 71 VAL HG21 H 1 1.024 0.05 . 4 . . . . 71 VAL HG2 . 15330 1
564 . 1 1 71 71 VAL HG22 H 1 1.024 0.05 . 4 . . . . 71 VAL HG2 . 15330 1
565 . 1 1 71 71 VAL HG23 H 1 1.024 0.05 . 4 . . . . 71 VAL HG2 . 15330 1
566 . 1 1 71 71 VAL CA C 13 67.021 0.5 . 1 . . . . 71 VAL CA . 15330 1
567 . 1 1 71 71 VAL CB C 13 32.084 0.5 . 1 . . . . 71 VAL CB . 15330 1
568 . 1 1 71 71 VAL CG1 C 13 24.287 0.5 . 2 . . . . 71 VAL CG1 . 15330 1
569 . 1 1 71 71 VAL CG2 C 13 21.555 0.5 . 2 . . . . 71 VAL CG2 . 15330 1
570 . 1 1 71 71 VAL N N 15 118.239 0.5 . 1 . . . . 71 VAL N . 15330 1
571 . 1 1 72 72 ASN H H 1 7.511 0.05 . 1 . . . . 72 ASN HN . 15330 1
572 . 1 1 72 72 ASN HA H 1 4.558 0.05 . 1 . . . . 72 ASN HA . 15330 1
573 . 1 1 72 72 ASN HB2 H 1 2.776 0.05 . 2 . . . . 72 ASN HB1 . 15330 1
574 . 1 1 72 72 ASN HB3 H 1 2.801 0.05 . 2 . . . . 72 ASN HB2 . 15330 1
575 . 1 1 72 72 ASN CA C 13 55.116 0.5 . 1 . . . . 72 ASN CA . 15330 1
576 . 1 1 72 72 ASN CB C 13 39.569 0.5 . 1 . . . . 72 ASN CB . 15330 1
577 . 1 1 72 72 ASN N N 15 116.018 0.5 . 1 . . . . 72 ASN N . 15330 1
578 . 1 1 73 73 SER H H 1 7.709 0.05 . 1 . . . . 73 SER HN . 15330 1
579 . 1 1 73 73 SER HA H 1 4.633 0.05 . 1 . . . . 73 SER HA . 15330 1
580 . 1 1 73 73 SER HB2 H 1 3.548 0.05 . 2 . . . . 73 SER HB1 . 15330 1
581 . 1 1 73 73 SER HB3 H 1 3.450 0.05 . 2 . . . . 73 SER HB2 . 15330 1
582 . 1 1 73 73 SER CA C 13 59.832 0.5 . 1 . . . . 73 SER CA . 15330 1
583 . 1 1 73 73 SER CB C 13 65.899 0.5 . 1 . . . . 73 SER CB . 15330 1
584 . 1 1 73 73 SER N N 15 110.837 0.5 . 1 . . . . 73 SER N . 15330 1
585 . 1 1 74 74 LYS H H 1 7.942 0.05 . 1 . . . . 74 LYS HN . 15330 1
586 . 1 1 74 74 LYS HA H 1 4.280 0.05 . 1 . . . . 74 LYS HA . 15330 1
587 . 1 1 74 74 LYS HB2 H 1 0.134 0.05 . 2 . . . . 74 LYS HB1 . 15330 1
588 . 1 1 74 74 LYS HB3 H 1 0.860 0.05 . 2 . . . . 74 LYS HB2 . 15330 1
589 . 1 1 74 74 LYS HD2 H 1 1.221 0.05 . 2 . . . . 74 LYS HD1 . 15330 1
590 . 1 1 74 74 LYS HD3 H 1 1.398 0.05 . 2 . . . . 74 LYS HD2 . 15330 1
591 . 1 1 74 74 LYS HE2 H 1 2.799 0.05 . 2 . . . . 74 LYS HE1 . 15330 1
592 . 1 1 74 74 LYS HG2 H 1 0.743 0.05 . 2 . . . . 74 LYS HG1 . 15330 1
593 . 1 1 74 74 LYS HG3 H 1 0.990 0.05 . 2 . . . . 74 LYS HG2 . 15330 1
594 . 1 1 74 74 LYS CA C 13 55.124 0.5 . 1 . . . . 74 LYS CA . 15330 1
595 . 1 1 74 74 LYS CB C 13 33.198 0.5 . 1 . . . . 74 LYS CB . 15330 1
596 . 1 1 74 74 LYS CD C 13 27.660 0.5 . 1 . . . . 74 LYS CD . 15330 1
597 . 1 1 74 74 LYS CE C 13 42.080 0.5 . 1 . . . . 74 LYS CE . 15330 1
598 . 1 1 74 74 LYS CG C 13 24.338 0.5 . 1 . . . . 74 LYS CG . 15330 1
599 . 1 1 74 74 LYS N N 15 120.706 0.5 . 1 . . . . 74 LYS N . 15330 1
600 . 1 1 75 75 VAL H H 1 7.227 0.05 . 1 . . . . 75 VAL HN . 15330 1
601 . 1 1 75 75 VAL HA H 1 3.315 0.05 . 1 . . . . 75 VAL HA . 15330 1
602 . 1 1 75 75 VAL HB H 1 1.870 0.05 . 1 . . . . 75 VAL HB . 15330 1
603 . 1 1 75 75 VAL HG11 H 1 0.751 0.05 . 4 . . . . 75 VAL HG1 . 15330 1
604 . 1 1 75 75 VAL HG12 H 1 0.751 0.05 . 4 . . . . 75 VAL HG1 . 15330 1
605 . 1 1 75 75 VAL HG13 H 1 0.751 0.05 . 4 . . . . 75 VAL HG1 . 15330 1
606 . 1 1 75 75 VAL HG21 H 1 0.650 0.05 . 4 . . . . 75 VAL HG2 . 15330 1
607 . 1 1 75 75 VAL HG22 H 1 0.650 0.05 . 4 . . . . 75 VAL HG2 . 15330 1
608 . 1 1 75 75 VAL HG23 H 1 0.650 0.05 . 4 . . . . 75 VAL HG2 . 15330 1
609 . 1 1 75 75 VAL CA C 13 67.599 0.5 . 1 . . . . 75 VAL CA . 15330 1
610 . 1 1 75 75 VAL CB C 13 31.540 0.5 . 1 . . . . 75 VAL CB . 15330 1
611 . 1 1 75 75 VAL CG1 C 13 22.387 0.5 . 2 . . . . 75 VAL CG1 . 15330 1
612 . 1 1 75 75 VAL CG2 C 13 25.141 0.5 . 2 . . . . 75 VAL CG2 . 15330 1
613 . 1 1 75 75 VAL N N 15 120.147 0.5 . 1 . . . . 75 VAL N . 15330 1
614 . 1 1 76 76 ASP H H 1 8.851 0.05 . 1 . . . . 76 ASP HN . 15330 1
615 . 1 1 76 76 ASP HA H 1 4.402 0.05 . 1 . . . . 76 ASP HA . 15330 1
616 . 1 1 76 76 ASP HB2 H 1 2.501 0.05 . 2 . . . . 76 ASP HB1 . 15330 1
617 . 1 1 76 76 ASP HB3 H 1 2.332 0.05 . 2 . . . . 76 ASP HB2 . 15330 1
618 . 1 1 76 76 ASP CA C 13 59.568 0.5 . 1 . . . . 76 ASP CA . 15330 1
619 . 1 1 76 76 ASP CB C 13 37.667 0.5 . 1 . . . . 76 ASP CB . 15330 1
620 . 1 1 76 76 ASP N N 15 117.992 0.5 . 1 . . . . 76 ASP N . 15330 1
621 . 1 1 77 77 PRO HA H 1 4.158 0.05 . 1 . . . . 77 PRO HA . 15330 1
622 . 1 1 77 77 PRO HB2 H 1 1.701 0.05 . 2 . . . . 77 PRO HB1 . 15330 1
623 . 1 1 77 77 PRO HB3 H 1 2.239 0.05 . 2 . . . . 77 PRO HB2 . 15330 1
624 . 1 1 77 77 PRO HD2 H 1 3.270 0.05 . 2 . . . . 77 PRO HD1 . 15330 1
625 . 1 1 77 77 PRO HG2 H 1 2.100 0.05 . 2 . . . . 77 PRO HG1 . 15330 1
626 . 1 1 77 77 PRO HG3 H 1 1.866 0.05 . 2 . . . . 77 PRO HG2 . 15330 1
627 . 1 1 77 77 PRO CA C 13 66.237 0.5 . 1 . . . . 77 PRO CA . 15330 1
628 . 1 1 77 77 PRO CB C 13 31.347 0.5 . 1 . . . . 77 PRO CB . 15330 1
629 . 1 1 77 77 PRO CD C 13 49.590 0.5 . 1 . . . . 77 PRO CD . 15330 1
630 . 1 1 77 77 PRO CG C 13 27.660 0.5 . 1 . . . . 77 PRO CG . 15330 1
631 . 1 1 78 78 ILE H H 1 7.243 0.05 . 1 . . . . 78 ILE HN . 15330 1
632 . 1 1 78 78 ILE HA H 1 3.315 0.05 . 1 . . . . 78 ILE HA . 15330 1
633 . 1 1 78 78 ILE HB H 1 1.811 0.05 . 1 . . . . 78 ILE HB . 15330 1
634 . 1 1 78 78 ILE HD11 H 1 0.956 0.05 . 1 . . . . 78 ILE HD1 . 15330 1
635 . 1 1 78 78 ILE HD12 H 1 0.956 0.05 . 1 . . . . 78 ILE HD1 . 15330 1
636 . 1 1 78 78 ILE HD13 H 1 0.956 0.05 . 1 . . . . 78 ILE HD1 . 15330 1
637 . 1 1 78 78 ILE HG12 H 1 0.666 0.05 . 9 . . . . 78 ILE HG11 . 15330 1
638 . 1 1 78 78 ILE HG13 H 1 1.703 0.05 . 9 . . . . 78 ILE HG12 . 15330 1
639 . 1 1 78 78 ILE HG21 H 1 0.616 0.05 . 4 . . . . 78 ILE HG2 . 15330 1
640 . 1 1 78 78 ILE HG22 H 1 0.616 0.05 . 4 . . . . 78 ILE HG2 . 15330 1
641 . 1 1 78 78 ILE HG23 H 1 0.616 0.05 . 4 . . . . 78 ILE HG2 . 15330 1
642 . 1 1 78 78 ILE CA C 13 65.957 0.5 . 1 . . . . 78 ILE CA . 15330 1
643 . 1 1 78 78 ILE CB C 13 38.787 0.5 . 1 . . . . 78 ILE CB . 15330 1
644 . 1 1 78 78 ILE CD1 C 13 16.909 0.5 . 1 . . . . 78 ILE CD1 . 15330 1
645 . 1 1 78 78 ILE CG1 C 13 29.621 0.5 . 1 . . . . 78 ILE CG1 . 15330 1
646 . 1 1 78 78 ILE CG2 C 13 17.681 0.5 . 2 . . . . 78 ILE CG2 . 15330 1
647 . 1 1 78 78 ILE N N 15 119.472 0.5 . 1 . . . . 78 ILE N . 15330 1
648 . 1 1 79 79 ILE H H 1 8.180 0.05 . 1 . . . . 79 ILE HN . 15330 1
649 . 1 1 79 79 ILE HA H 1 3.218 0.05 . 1 . . . . 79 ILE HA . 15330 1
650 . 1 1 79 79 ILE HB H 1 1.938 0.05 . 1 . . . . 79 ILE HB . 15330 1
651 . 1 1 79 79 ILE HD11 H 1 0.805 0.05 . 1 . . . . 79 ILE HD1 . 15330 1
652 . 1 1 79 79 ILE HD12 H 1 0.805 0.05 . 1 . . . . 79 ILE HD1 . 15330 1
653 . 1 1 79 79 ILE HD13 H 1 0.805 0.05 . 1 . . . . 79 ILE HD1 . 15330 1
654 . 1 1 79 79 ILE HG12 H 1 0.905 0.05 . 9 . . . . 79 ILE HG11 . 15330 1
655 . 1 1 79 79 ILE HG13 H 1 1.706 0.05 . 9 . . . . 79 ILE HG12 . 15330 1
656 . 1 1 79 79 ILE HG21 H 1 0.892 0.05 . 4 . . . . 79 ILE HG2 . 15330 1
657 . 1 1 79 79 ILE HG22 H 1 0.892 0.05 . 4 . . . . 79 ILE HG2 . 15330 1
658 . 1 1 79 79 ILE HG23 H 1 0.892 0.05 . 4 . . . . 79 ILE HG2 . 15330 1
659 . 1 1 79 79 ILE CA C 13 65.939 0.5 . 1 . . . . 79 ILE CA . 15330 1
660 . 1 1 79 79 ILE CB C 13 37.344 0.5 . 1 . . . . 79 ILE CB . 15330 1
661 . 1 1 79 79 ILE CD1 C 13 13.784 0.5 . 1 . . . . 79 ILE CD1 . 15330 1
662 . 1 1 79 79 ILE CG1 C 13 29.067 0.5 . 1 . . . . 79 ILE CG1 . 15330 1
663 . 1 1 79 79 ILE CG2 C 13 17.116 0.5 . 1 . . . . 79 ILE CG2 . 15330 1
664 . 1 1 79 79 ILE N N 15 119.472 0.5 . 1 . . . . 79 ILE N . 15330 1
665 . 1 1 80 80 HIS H H 1 8.671 0.05 . 1 . . . . 80 HIS HN . 15330 1
666 . 1 1 80 80 HIS HA H 1 4.351 0.05 . 1 . . . . 80 HIS HA . 15330 1
667 . 1 1 80 80 HIS HB2 H 1 3.197 0.05 . 2 . . . . 80 HIS HB1 . 15330 1
668 . 1 1 80 80 HIS HB3 H 1 3.216 0.05 . 2 . . . . 80 HIS HB2 . 15330 1
669 . 1 1 80 80 HIS HD2 H 1 7.731 0.05 . 1 . . . . 80 HIS HD2 . 15330 1
670 . 1 1 80 80 HIS HE1 H 1 7.205 0.05 . 1 . . . . 80 HIS HE1 . 15330 1
671 . 1 1 80 80 HIS CA C 13 58.731 0.5 . 1 . . . . 80 HIS CA . 15330 1
672 . 1 1 80 80 HIS CB C 13 27.913 0.5 . 1 . . . . 80 HIS CB . 15330 1
673 . 1 1 80 80 HIS N N 15 117.252 0.5 . 1 . . . . 80 HIS N . 15330 1
674 . 1 1 81 81 GLU H H 1 7.720 0.05 . 1 . . . . 81 GLU HN . 15330 1
675 . 1 1 81 81 GLU HA H 1 3.852 0.05 . 1 . . . . 81 GLU HA . 15330 1
676 . 1 1 81 81 GLU HB2 H 1 1.922 0.05 . 2 . . . . 81 GLU HB1 . 15330 1
677 . 1 1 81 81 GLU HB3 H 1 2.164 0.05 . 2 . . . . 81 GLU HB2 . 15330 1
678 . 1 1 81 81 GLU HG2 H 1 2.037 0.05 . 2 . . . . 81 GLU HG1 . 15330 1
679 . 1 1 81 81 GLU HG3 H 1 2.335 0.05 . 2 . . . . 81 GLU HG2 . 15330 1
680 . 1 1 81 81 GLU CA C 13 58.752 0.5 . 1 . . . . 81 GLU CA . 15330 1
681 . 1 1 81 81 GLU CB C 13 29.862 0.5 . 1 . . . . 81 GLU CB . 15330 1
682 . 1 1 81 81 GLU CG C 13 36.247 0.5 . 1 . . . . 81 GLU CG . 15330 1
683 . 1 1 81 81 GLU N N 15 120.459 0.5 . 1 . . . . 81 GLU N . 15330 1
684 . 1 1 82 82 LEU H H 1 7.760 0.05 . 1 . . . . 82 LEU HN . 15330 1
685 . 1 1 82 82 LEU HA H 1 3.957 0.05 . 1 . . . . 82 LEU HA . 15330 1
686 . 1 1 82 82 LEU HB2 H 1 0.798 0.05 . 2 . . . . 82 LEU HB1 . 15330 1
687 . 1 1 82 82 LEU HB3 H 1 1.347 0.05 . 2 . . . . 82 LEU HB2 . 15330 1
688 . 1 1 82 82 LEU HD11 H 1 0.354 0.05 . 4 . . . . 82 LEU HD1 . 15330 1
689 . 1 1 82 82 LEU HD12 H 1 0.354 0.05 . 4 . . . . 82 LEU HD1 . 15330 1
690 . 1 1 82 82 LEU HD13 H 1 0.354 0.05 . 4 . . . . 82 LEU HD1 . 15330 1
691 . 1 1 82 82 LEU HD21 H 1 0.609 0.05 . 4 . . . . 82 LEU HD2 . 15330 1
692 . 1 1 82 82 LEU HD22 H 1 0.609 0.05 . 4 . . . . 82 LEU HD2 . 15330 1
693 . 1 1 82 82 LEU HD23 H 1 0.609 0.05 . 4 . . . . 82 LEU HD2 . 15330 1
694 . 1 1 82 82 LEU HG H 1 1.481 0.05 . 1 . . . . 82 LEU HG . 15330 1
695 . 1 1 82 82 LEU CA C 13 57.607 0.5 . 1 . . . . 82 LEU CA . 15330 1
696 . 1 1 82 82 LEU CB C 13 41.225 0.5 . 1 . . . . 82 LEU CB . 15330 1
697 . 1 1 82 82 LEU CD1 C 13 26.558 0.5 . 2 . . . . 82 LEU CD1 . 15330 1
698 . 1 1 82 82 LEU CD2 C 13 23.772 0.5 . 2 . . . . 82 LEU CD2 . 15330 1
699 . 1 1 82 82 LEU CG C 13 27.102 0.5 . 1 . . . . 82 LEU CG . 15330 1
700 . 1 1 82 82 LEU N N 15 121.199 0.5 . 1 . . . . 82 LEU N . 15330 1
701 . 1 1 83 83 GLU H H 1 8.885 0.05 . 1 . . . . 83 GLU HN . 15330 1
702 . 1 1 83 83 GLU HA H 1 3.975 0.05 . 1 . . . . 83 GLU HA . 15330 1
703 . 1 1 83 83 GLU HB2 H 1 1.978 0.05 . 2 . . . . 83 GLU HB1 . 15330 1
704 . 1 1 83 83 GLU HB3 H 1 2.114 0.05 . 2 . . . . 83 GLU HB2 . 15330 1
705 . 1 1 83 83 GLU HG2 H 1 2.520 0.05 . 2 . . . . 83 GLU HG1 . 15330 1
706 . 1 1 83 83 GLU HG3 H 1 2.381 0.05 . 2 . . . . 83 GLU HG2 . 15330 1
707 . 1 1 83 83 GLU CA C 13 58.691 0.5 . 1 . . . . 83 GLU CA . 15330 1
708 . 1 1 83 83 GLU CB C 13 29.311 0.5 . 1 . . . . 83 GLU CB . 15330 1
709 . 1 1 83 83 GLU CG C 13 36.489 0.5 . 1 . . . . 83 GLU CG . 15330 1
710 . 1 1 83 83 GLU N N 15 121.199 0.5 . 1 . . . . 83 GLU N . 15330 1
711 . 1 1 84 84 GLY H H 1 7.496 0.05 . 1 . . . . 84 GLY HN . 15330 1
712 . 1 1 84 84 GLY HA2 H 1 4.085 0.05 . 2 . . . . 84 GLY HA1 . 15330 1
713 . 1 1 84 84 GLY HA3 H 1 3.768 0.05 . 2 . . . . 84 GLY HA2 . 15330 1
714 . 1 1 84 84 GLY CA C 13 45.046 0.5 . 1 . . . . 84 GLY CA . 15330 1
715 . 1 1 84 84 GLY N N 15 105.656 0.5 . 1 . . . . 84 GLY N . 15330 1
716 . 1 1 85 85 GLY H H 1 7.473 0.05 . 1 . . . . 85 GLY HN . 15330 1
717 . 1 1 85 85 GLY HA2 H 1 4.367 0.05 . 2 . . . . 85 GLY HA1 . 15330 1
718 . 1 1 85 85 GLY HA3 H 1 3.623 0.05 . 2 . . . . 85 GLY HA2 . 15330 1
719 . 1 1 85 85 GLY CA C 13 44.875 0.5 . 1 . . . . 85 GLY CA . 15330 1
720 . 1 1 85 85 GLY N N 15 106.396 0.5 . 1 . . . . 85 GLY N . 15330 1
721 . 1 1 86 86 THR H H 1 7.672 0.05 . 1 . . . . 86 THR HN . 15330 1
722 . 1 1 86 86 THR HA H 1 3.900 0.05 . 1 . . . . 86 THR HA . 15330 1
723 . 1 1 86 86 THR HB H 1 3.588 0.05 . 1 . . . . 86 THR HB . 15330 1
724 . 1 1 86 86 THR HG21 H 1 1.166 0.05 . 1 . . . . 86 THR HG2 . 15330 1
725 . 1 1 86 86 THR HG22 H 1 1.166 0.05 . 1 . . . . 86 THR HG2 . 15330 1
726 . 1 1 86 86 THR HG23 H 1 1.166 0.05 . 1 . . . . 86 THR HG2 . 15330 1
727 . 1 1 86 86 THR CA C 13 63.478 0.5 . 1 . . . . 86 THR CA . 15330 1
728 . 1 1 86 86 THR CB C 13 68.169 0.5 . 1 . . . . 86 THR CB . 15330 1
729 . 1 1 86 86 THR CG2 C 13 22.660 0.5 . 1 . . . . 86 THR CG2 . 15330 1
730 . 1 1 86 86 THR N N 15 120.706 0.5 . 1 . . . . 86 THR N . 15330 1
731 . 1 1 87 87 ALA H H 1 9.043 0.05 . 1 . . . . 87 ALA HN . 15330 1
732 . 1 1 87 87 ALA HA H 1 4.383 0.05 . 1 . . . . 87 ALA HA . 15330 1
733 . 1 1 87 87 ALA HB1 H 1 1.393 0.05 . 1 . . . . 87 ALA HB . 15330 1
734 . 1 1 87 87 ALA HB2 H 1 1.393 0.05 . 1 . . . . 87 ALA HB . 15330 1
735 . 1 1 87 87 ALA HB3 H 1 1.393 0.05 . 1 . . . . 87 ALA HB . 15330 1
736 . 1 1 87 87 ALA CA C 13 50.940 0.5 . 1 . . . . 87 ALA CA . 15330 1
737 . 1 1 87 87 ALA CB C 13 17.373 0.5 . 1 . . . . 87 ALA CB . 15330 1
738 . 1 1 87 87 ALA N N 15 132.796 0.5 . 1 . . . . 87 ALA N . 15330 1
739 . 1 1 88 88 PRO HA H 1 3.959 0.05 . 1 . . . . 88 PRO HA . 15330 1
740 . 1 1 88 88 PRO HB2 H 1 2.085 0.05 . 2 . . . . 88 PRO HB1 . 15330 1
741 . 1 1 88 88 PRO HB3 H 1 1.921 0.05 . 2 . . . . 88 PRO HB2 . 15330 1
742 . 1 1 88 88 PRO HD2 H 1 3.805 0.05 . 2 . . . . 88 PRO HD1 . 15330 1
743 . 1 1 88 88 PRO HG2 H 1 2.185 0.05 . 2 . . . . 88 PRO HG1 . 15330 1
744 . 1 1 88 88 PRO HG3 H 1 1.873 0.05 . 2 . . . . 88 PRO HG2 . 15330 1
745 . 1 1 88 88 PRO CA C 13 66.206 0.5 . 1 . . . . 88 PRO CA . 15330 1
746 . 1 1 88 88 PRO CB C 13 32.105 0.5 . 1 . . . . 88 PRO CB . 15330 1
747 . 1 1 88 88 PRO CD C 13 50.683 0.5 . 1 . . . . 88 PRO CD . 15330 1
748 . 1 1 88 88 PRO CG C 13 27.665 0.5 . 1 . . . . 88 PRO CG . 15330 1
749 . 1 1 89 89 LYS H H 1 8.127 0.05 . 1 . . . . 89 LYS HN . 15330 1
750 . 1 1 89 89 LYS HA H 1 4.158 0.05 . 1 . . . . 89 LYS HA . 15330 1
751 . 1 1 89 89 LYS HB2 H 1 1.731 0.05 . 2 . . . . 89 LYS HB1 . 15330 1
752 . 1 1 89 89 LYS HB3 H 1 1.781 0.05 . 2 . . . . 89 LYS HB2 . 15330 1
753 . 1 1 89 89 LYS HD2 H 1 1.602 0.05 . 2 . . . . 89 LYS HD1 . 15330 1
754 . 1 1 89 89 LYS HD3 H 1 1.531 0.05 . 2 . . . . 89 LYS HD2 . 15330 1
755 . 1 1 89 89 LYS HE2 H 1 2.902 0.05 . 2 . . . . 89 LYS HE1 . 15330 1
756 . 1 1 89 89 LYS HG2 H 1 1.251 0.05 . 2 . . . . 89 LYS HG1 . 15330 1
757 . 1 1 89 89 LYS HG3 H 1 1.301 0.05 . 2 . . . . 89 LYS HG2 . 15330 1
758 . 1 1 89 89 LYS CA C 13 57.865 0.5 . 1 . . . . 89 LYS CA . 15330 1
759 . 1 1 89 89 LYS CB C 13 31.817 0.5 . 1 . . . . 89 LYS CB . 15330 1
760 . 1 1 89 89 LYS CD C 13 29.314 0.5 . 1 . . . . 89 LYS CD . 15330 1
761 . 1 1 89 89 LYS CE C 13 41.808 0.5 . 1 . . . . 89 LYS CE . 15330 1
762 . 1 1 89 89 LYS CG C 13 24.072 0.5 . 1 . . . . 89 LYS CG . 15330 1
763 . 1 1 89 89 LYS N N 15 112.811 0.5 . 1 . . . . 89 LYS N . 15330 1
764 . 1 1 90 90 ASP H H 1 7.953 0.05 . 1 . . . . 90 ASP HN . 15330 1
765 . 1 1 90 90 ASP HA H 1 4.852 0.05 . 1 . . . . 90 ASP HA . 15330 1
766 . 1 1 90 90 ASP HB2 H 1 2.694 0.05 . 2 . . . . 90 ASP HB1 . 15330 1
767 . 1 1 90 90 ASP HB3 H 1 2.522 0.05 . 2 . . . . 90 ASP HB2 . 15330 1
768 . 1 1 90 90 ASP CA C 13 55.394 0.5 . 1 . . . . 90 ASP CA . 15330 1
769 . 1 1 90 90 ASP CB C 13 42.883 0.5 . 1 . . . . 90 ASP CB . 15330 1
770 . 1 1 90 90 ASP N N 15 117.971 0.5 . 1 . . . . 90 ASP N . 15330 1
771 . 1 1 91 91 VAL H H 1 7.142 0.05 . 1 . . . . 91 VAL HN . 15330 1
772 . 1 1 91 91 VAL HA H 1 3.306 0.05 . 1 . . . . 91 VAL HA . 15330 1
773 . 1 1 91 91 VAL HB H 1 1.846 0.05 . 1 . . . . 91 VAL HB . 15330 1
774 . 1 1 91 91 VAL HG11 H 1 0.843 0.05 . 4 . . . . 91 VAL HG1 . 15330 1
775 . 1 1 91 91 VAL HG12 H 1 0.843 0.05 . 4 . . . . 91 VAL HG1 . 15330 1
776 . 1 1 91 91 VAL HG13 H 1 0.843 0.05 . 4 . . . . 91 VAL HG1 . 15330 1
777 . 1 1 91 91 VAL HG21 H 1 0.832 0.05 . 4 . . . . 91 VAL HG2 . 15330 1
778 . 1 1 91 91 VAL HG22 H 1 0.832 0.05 . 4 . . . . 91 VAL HG2 . 15330 1
779 . 1 1 91 91 VAL HG23 H 1 0.832 0.05 . 4 . . . . 91 VAL HG2 . 15330 1
780 . 1 1 91 91 VAL CA C 13 67.622 0.5 . 1 . . . . 91 VAL CA . 15330 1
781 . 1 1 91 91 VAL CB C 13 31.798 0.5 . 1 . . . . 91 VAL CB . 15330 1
782 . 1 1 91 91 VAL CG1 C 13 24.041 0.5 . 2 . . . . 91 VAL CG1 . 15330 1
783 . 1 1 91 91 VAL CG2 C 13 22.240 0.5 . 2 . . . . 91 VAL CG2 . 15330 1
784 . 1 1 91 91 VAL N N 15 120.213 0.5 . 1 . . . . 91 VAL N . 15330 1
785 . 1 1 92 92 CYS H H 1 8.780 0.05 . 1 . . . . 92 CYS HN . 15330 1
786 . 1 1 92 92 CYS HA H 1 4.151 0.05 . 1 . . . . 92 CYS HA . 15330 1
787 . 1 1 92 92 CYS HB2 H 1 2.784 0.05 . 2 . . . . 92 CYS HB1 . 15330 1
788 . 1 1 92 92 CYS HB3 H 1 2.856 0.05 . 2 . . . . 92 CYS HB2 . 15330 1
789 . 1 1 92 92 CYS CA C 13 58.998 0.5 . 1 . . . . 92 CYS CA . 15330 1
790 . 1 1 92 92 CYS CB C 13 41.242 0.5 . 1 . . . . 92 CYS CB . 15330 1
791 . 1 1 92 92 CYS N N 15 117.499 0.5 . 1 . . . . 92 CYS N . 15330 1
792 . 1 1 93 93 THR H H 1 8.215 0.05 . 1 . . . . 93 THR HN . 15330 1
793 . 1 1 93 93 THR HA H 1 4.412 0.05 . 1 . . . . 93 THR HA . 15330 1
794 . 1 1 93 93 THR HB H 1 4.099 0.05 . 1 . . . . 93 THR HB . 15330 1
795 . 1 1 93 93 THR HG21 H 1 1.100 0.05 . 1 . . . . 93 THR HG2 . 15330 1
796 . 1 1 93 93 THR HG22 H 1 1.100 0.05 . 1 . . . . 93 THR HG2 . 15330 1
797 . 1 1 93 93 THR HG23 H 1 1.100 0.05 . 1 . . . . 93 THR HG2 . 15330 1
798 . 1 1 93 93 THR CA C 13 64.825 0.5 . 1 . . . . 93 THR CA . 15330 1
799 . 1 1 93 93 THR CB C 13 68.177 0.5 . 1 . . . . 93 THR CB . 15330 1
800 . 1 1 93 93 THR CG2 C 13 21.846 0.5 . 1 . . . . 93 THR CG2 . 15330 1
801 . 1 1 93 93 THR N N 15 117.499 0.5 . 1 . . . . 93 THR N . 15330 1
802 . 1 1 94 94 LYS H H 1 8.298 0.05 . 1 . . . . 94 LYS HN . 15330 1
803 . 1 1 94 94 LYS HA H 1 3.920 0.05 . 1 . . . . 94 LYS HA . 15330 1
804 . 1 1 94 94 LYS HB2 H 1 1.788 0.05 . 2 . . . . 94 LYS HB1 . 15330 1
805 . 1 1 94 94 LYS HB3 H 1 1.894 0.05 . 2 . . . . 94 LYS HB2 . 15330 1
806 . 1 1 94 94 LYS HD2 H 1 1.406 0.05 . 2 . . . . 94 LYS HD1 . 15330 1
807 . 1 1 94 94 LYS HD3 H 1 1.555 0.05 . 2 . . . . 94 LYS HD2 . 15330 1
808 . 1 1 94 94 LYS HG2 H 1 1.196 0.05 . 2 . . . . 94 LYS HG1 . 15330 1
809 . 1 1 94 94 LYS HG3 H 1 1.350 0.05 . 2 . . . . 94 LYS HG2 . 15330 1
810 . 1 1 94 94 LYS CA C 13 60.106 0.5 . 1 . . . . 94 LYS CA . 15330 1
811 . 1 1 94 94 LYS CB C 13 32.657 0.5 . 1 . . . . 94 LYS CB . 15330 1
812 . 1 1 94 94 LYS CD C 13 30.142 0.5 . 1 . . . . 94 LYS CD . 15330 1
813 . 1 1 94 94 LYS CG C 13 25.427 0.5 . 1 . . . . 94 LYS CG . 15330 1
814 . 1 1 94 94 LYS N N 15 127.121 0.5 . 1 . . . . 94 LYS N . 15330 1
815 . 1 1 95 95 LEU H H 1 7.621 0.05 . 1 . . . . 95 LEU HN . 15330 1
816 . 1 1 95 95 LEU HA H 1 4.229 0.05 . 1 . . . . 95 LEU HA . 15330 1
817 . 1 1 95 95 LEU HB2 H 1 1.771 0.05 . 2 . . . . 95 LEU HB1 . 15330 1
818 . 1 1 95 95 LEU HB3 H 1 1.547 0.05 . 2 . . . . 95 LEU HB2 . 15330 1
819 . 1 1 95 95 LEU HD11 H 1 0.735 0.05 . 4 . . . . 95 LEU HD1 . 15330 1
820 . 1 1 95 95 LEU HD12 H 1 0.735 0.05 . 4 . . . . 95 LEU HD1 . 15330 1
821 . 1 1 95 95 LEU HD13 H 1 0.735 0.05 . 4 . . . . 95 LEU HD1 . 15330 1
822 . 1 1 95 95 LEU HG H 1 0.675 0.05 . 1 . . . . 95 LEU HG . 15330 1
823 . 1 1 95 95 LEU CA C 13 54.854 0.5 . 1 . . . . 95 LEU CA . 15330 1
824 . 1 1 95 95 LEU CB C 13 42.372 0.5 . 1 . . . . 95 LEU CB . 15330 1
825 . 1 1 95 95 LEU CD1 C 13 22.043 0.5 . 2 . . . . 95 LEU CD1 . 15330 1
826 . 1 1 95 95 LEU CG C 13 26.533 0.5 . 1 . . . . 95 LEU CG . 15330 1
827 . 1 1 95 95 LEU N N 15 114.538 0.5 . 1 . . . . 95 LEU N . 15330 1
828 . 1 1 96 96 ASN H H 1 7.967 0.05 . 1 . . . . 96 ASN HN . 15330 1
829 . 1 1 96 96 ASN HA H 1 4.402 0.05 . 1 . . . . 96 ASN HA . 15330 1
830 . 1 1 96 96 ASN HB2 H 1 3.081 0.05 . 2 . . . . 96 ASN HB1 . 15330 1
831 . 1 1 96 96 ASN HB3 H 1 2.931 0.05 . 2 . . . . 96 ASN HB2 . 15330 1
832 . 1 1 96 96 ASN CA C 13 55.142 0.5 . 1 . . . . 96 ASN CA . 15330 1
833 . 1 1 96 96 ASN CB C 13 37.094 0.5 . 1 . . . . 96 ASN CB . 15330 1
834 . 1 1 96 96 ASN N N 15 113.551 0.5 . 1 . . . . 96 ASN N . 15330 1
835 . 1 1 97 97 GLU H H 1 8.090 0.05 . 1 . . . . 97 GLU HN . 15330 1
836 . 1 1 97 97 GLU HA H 1 4.138 0.05 . 1 . . . . 97 GLU HA . 15330 1
837 . 1 1 97 97 GLU HB2 H 1 2.257 0.05 . 2 . . . . 97 GLU HB1 . 15330 1
838 . 1 1 97 97 GLU HG2 H 1 2.150 0.05 . 2 . . . . 97 GLU HG1 . 15330 1
839 . 1 1 97 97 GLU CA C 13 57.313 0.5 . 1 . . . . 97 GLU CA . 15330 1
840 . 1 1 97 97 GLU CB C 13 31.232 0.5 . 1 . . . . 97 GLU CB . 15330 1
841 . 1 1 97 97 GLU CG C 13 36.257 0.5 . 1 . . . . 97 GLU CG . 15330 1
842 . 1 1 97 97 GLU N N 15 116.018 0.5 . 1 . . . . 97 GLU N . 15330 1
843 . 1 1 98 98 CYS H H 1 7.052 0.05 . 1 . . . . 98 CYS HN . 15330 1
844 . 1 1 98 98 CYS HA H 1 4.527 0.05 . 1 . . . . 98 CYS HA . 15330 1
845 . 1 1 98 98 CYS HB2 H 1 1.958 0.05 . 2 . . . . 98 CYS HB1 . 15330 1
846 . 1 1 98 98 CYS HB3 H 1 3.190 0.05 . 2 . . . . 98 CYS HB2 . 15330 1
847 . 1 1 98 98 CYS CA C 13 52.914 0.5 . 1 . . . . 98 CYS CA . 15330 1
848 . 1 1 98 98 CYS CB C 13 46.223 0.5 . 1 . . . . 98 CYS CB . 15330 1
849 . 1 1 98 98 CYS N N 15 112.811 0.5 . 1 . . . . 98 CYS N . 15330 1
850 . 1 1 99 99 PRO HA H 1 4.433 0.05 . 1 . . . . 99 PRO HA . 15330 1
851 . 1 1 99 99 PRO HB2 H 1 2.039 0.05 . 2 . . . . 99 PRO HB1 . 15330 1
852 . 1 1 99 99 PRO HB3 H 1 2.261 0.05 . 2 . . . . 99 PRO HB2 . 15330 1
853 . 1 1 99 99 PRO HD2 H 1 3.337 0.05 . 2 . . . . 99 PRO HD1 . 15330 1
854 . 1 1 99 99 PRO HD3 H 1 3.486 0.05 . 2 . . . . 99 PRO HD2 . 15330 1
855 . 1 1 99 99 PRO HG2 H 1 1.748 0.05 . 2 . . . . 99 PRO HG1 . 15330 1
856 . 1 1 99 99 PRO HG3 H 1 1.824 0.05 . 2 . . . . 99 PRO HG2 . 15330 1
857 . 1 1 99 99 PRO CA C 13 64.546 0.5 . 1 . . . . 99 PRO CA . 15330 1
858 . 1 1 99 99 PRO CB C 13 33.651 0.5 . 1 . . . . 99 PRO CB . 15330 1
859 . 1 1 99 99 PRO CD C 13 49.825 0.5 . 1 . . . . 99 PRO CD . 15330 1
860 . 1 1 99 99 PRO CG C 13 25.131 0.5 . 1 . . . . 99 PRO CG . 15330 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 11 15330 1
1 12 15330 1
1 13 15330 1
2 62 15330 1
2 63 15330 1
2 64 15330 1
3 131 15330 1
3 132 15330 1
3 133 15330 1
3 134 15330 1
3 135 15330 1
3 136 15330 1
4 147 15330 1
4 148 15330 1
4 149 15330 1
4 150 15330 1
4 151 15330 1
4 152 15330 1
5 161 15330 1
5 162 15330 1
5 163 15330 1
5 164 15330 1
5 165 15330 1
5 166 15330 1
6 287 15330 1
6 288 15330 1
6 289 15330 1
6 290 15330 1
6 291 15330 1
6 292 15330 1
7 306 15330 1
7 307 15330 1
7 308 15330 1
8 418 15330 1
8 419 15330 1
8 420 15330 1
8 421 15330 1
8 422 15330 1
8 423 15330 1
9 465 15330 1
9 466 15330 1
9 467 15330 1
10 560 15330 1
10 561 15330 1
10 562 15330 1
10 563 15330 1
10 564 15330 1
10 565 15330 1
11 603 15330 1
11 604 15330 1
11 605 15330 1
11 606 15330 1
11 607 15330 1
11 608 15330 1
12 639 15330 1
12 640 15330 1
12 641 15330 1
13 656 15330 1
13 657 15330 1
13 658 15330 1
13 688 15330 1
13 689 15330 1
13 690 15330 1
13 691 15330 1
13 692 15330 1
13 693 15330 1
14 774 15330 1
14 775 15330 1
14 776 15330 1
14 777 15330 1
14 778 15330 1
14 779 15330 1
15 819 15330 1
15 820 15330 1
15 821 15330 1
stop_
save_