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 25875
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 25875 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25875 1
4 '3D HNCO' 1 $sample_1 isotropic 25875 1
5 '3D HNCACB' 1 $sample_1 isotropic 25875 1
6 '3D HN(CO)CA' 1 $sample_1 isotropic 25875 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY C C 13 170.896 0.000 . . . . . . 88 GLY C . 25875 1
2 . 1 1 1 1 GLY CA C 13 43.447 0.000 . . . . . . 88 GLY CA . 25875 1
3 . 1 1 2 2 MET H H 1 9.003 0.000 . . . . . . 89 MET HN . 25875 1
4 . 1 1 2 2 MET C C 13 177.833 0.000 . . . . . . 89 MET C . 25875 1
5 . 1 1 2 2 MET CA C 13 58.679 0.000 . . . . . . 89 MET CA . 25875 1
6 . 1 1 2 2 MET CB C 13 32.637 0.000 . . . . . . 89 MET CB . 25875 1
7 . 1 1 2 2 MET N N 15 122.000 0.000 . . . . . . 89 MET N . 25875 1
8 . 1 1 3 3 MET H H 1 8.909 0.000 . . . . . . 90 MET HN . 25875 1
9 . 1 1 3 3 MET HA H 1 4.204 0.000 . . . . . . 90 MET HA . 25875 1
10 . 1 1 3 3 MET HB2 H 1 2.148 0.000 . . . . . . 90 MET HB2 . 25875 1
11 . 1 1 3 3 MET HB3 H 1 2.033 0.000 . . . . . . 90 MET HB3 . 25875 1
12 . 1 1 3 3 MET HG2 H 1 2.638 0.000 . . . . . . 90 MET QG . 25875 1
13 . 1 1 3 3 MET HG3 H 1 2.638 0.000 . . . . . . 90 MET QG . 25875 1
14 . 1 1 3 3 MET C C 13 178.119 0.000 . . . . . . 90 MET C . 25875 1
15 . 1 1 3 3 MET CA C 13 58.910 0.000 . . . . . . 90 MET CA . 25875 1
16 . 1 1 3 3 MET CB C 13 31.357 0.000 . . . . . . 90 MET CB . 25875 1
17 . 1 1 3 3 MET N N 15 117.929 0.000 . . . . . . 90 MET N . 25875 1
18 . 1 1 4 4 GLU H H 1 8.272 0.000 . . . . . . 91 GLU HN . 25875 1
19 . 1 1 4 4 GLU HA H 1 3.959 0.000 . . . . . . 91 GLU HA . 25875 1
20 . 1 1 4 4 GLU HB2 H 1 2.074 0.000 . . . . . . 91 GLU HB2 . 25875 1
21 . 1 1 4 4 GLU HB3 H 1 1.988 0.000 . . . . . . 91 GLU HB3 . 25875 1
22 . 1 1 4 4 GLU HG2 H 1 2.562 0.000 . . . . . . 91 GLU HG2 . 25875 1
23 . 1 1 4 4 GLU HG3 H 1 2.230 0.000 . . . . . . 91 GLU HG3 . 25875 1
24 . 1 1 4 4 GLU C C 13 179.620 0.000 . . . . . . 91 GLU C . 25875 1
25 . 1 1 4 4 GLU CA C 13 61.031 0.000 . . . . . . 91 GLU CA . 25875 1
26 . 1 1 4 4 GLU CB C 13 28.400 0.000 . . . . . . 91 GLU CB . 25875 1
27 . 1 1 4 4 GLU N N 15 118.595 0.000 . . . . . . 91 GLU N . 25875 1
28 . 1 1 5 5 GLU H H 1 8.097 0.000 . . . . . . 92 GLU HN . 25875 1
29 . 1 1 5 5 GLU HA H 1 4.126 0.000 . . . . . . 92 GLU HA . 25875 1
30 . 1 1 5 5 GLU HB2 H 1 2.194 0.000 . . . . . . 92 GLU HB2 . 25875 1
31 . 1 1 5 5 GLU HB3 H 1 2.029 0.000 . . . . . . 92 GLU HB3 . 25875 1
32 . 1 1 5 5 GLU HG2 H 1 2.441 0.000 . . . . . . 92 GLU HG2 . 25875 1
33 . 1 1 5 5 GLU HG3 H 1 2.340 0.000 . . . . . . 92 GLU HG3 . 25875 1
34 . 1 1 5 5 GLU C C 13 180.246 0.000 . . . . . . 92 GLU C . 25875 1
35 . 1 1 5 5 GLU CA C 13 59.408 0.000 . . . . . . 92 GLU CA . 25875 1
36 . 1 1 5 5 GLU CB C 13 29.199 0.000 . . . . . . 92 GLU CB . 25875 1
37 . 1 1 5 5 GLU N N 15 119.892 0.000 . . . . . . 92 GLU N . 25875 1
38 . 1 1 6 6 LEU H H 1 8.585 0.000 . . . . . . 93 LEU HN . 25875 1
39 . 1 1 6 6 LEU HA H 1 4.333 0.000 . . . . . . 93 LEU HA . 25875 1
40 . 1 1 6 6 LEU HB2 H 1 1.685 0.000 . . . . . . 93 LEU QB . 25875 1
41 . 1 1 6 6 LEU HB3 H 1 1.685 0.000 . . . . . . 93 LEU QB . 25875 1
42 . 1 1 6 6 LEU HD11 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
43 . 1 1 6 6 LEU HD12 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
44 . 1 1 6 6 LEU HD13 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
45 . 1 1 6 6 LEU HD21 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
46 . 1 1 6 6 LEU HD22 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
47 . 1 1 6 6 LEU HD23 H 1 0.796 0.000 . . . . . . 93 LEU QQD . 25875 1
48 . 1 1 6 6 LEU HG H 1 2.154 0.000 . . . . . . 93 LEU HG . 25875 1
49 . 1 1 6 6 LEU C C 13 178.941 0.000 . . . . . . 93 LEU C . 25875 1
50 . 1 1 6 6 LEU CA C 13 58.209 0.000 . . . . . . 93 LEU CA . 25875 1
51 . 1 1 6 6 LEU CB C 13 41.826 0.000 . . . . . . 93 LEU CB . 25875 1
52 . 1 1 6 6 LEU N N 15 121.578 0.000 . . . . . . 93 LEU N . 25875 1
53 . 1 1 7 7 ARG H H 1 8.428 0.000 . . . . . . 94 ARG HN . 25875 1
54 . 1 1 7 7 ARG HA H 1 3.934 0.000 . . . . . . 94 ARG HA . 25875 1
55 . 1 1 7 7 ARG HB2 H 1 2.137 0.000 . . . . . . 94 ARG HB2 . 25875 1
56 . 1 1 7 7 ARG HB3 H 1 1.870 0.000 . . . . . . 94 ARG HB3 . 25875 1
57 . 1 1 7 7 ARG HD2 H 1 2.954 0.000 . . . . . . 94 ARG QD . 25875 1
58 . 1 1 7 7 ARG HD3 H 1 2.954 0.000 . . . . . . 94 ARG QD . 25875 1
59 . 1 1 7 7 ARG HG2 H 1 1.486 0.000 . . . . . . 94 ARG HG2 . 25875 1
60 . 1 1 7 7 ARG HG3 H 1 1.356 0.000 . . . . . . 94 ARG HG3 . 25875 1
61 . 1 1 7 7 ARG C C 13 178.941 0.000 . . . . . . 94 ARG C . 25875 1
62 . 1 1 7 7 ARG CA C 13 60.127 0.000 . . . . . . 94 ARG CA . 25875 1
63 . 1 1 7 7 ARG CB C 13 29.918 0.000 . . . . . . 94 ARG CB . 25875 1
64 . 1 1 7 7 ARG N N 15 120.199 0.000 . . . . . . 94 ARG N . 25875 1
65 . 1 1 8 8 GLU H H 1 7.912 0.000 . . . . . . 95 GLU HN . 25875 1
66 . 1 1 8 8 GLU HA H 1 4.125 0.000 . . . . . . 95 GLU HA . 25875 1
67 . 1 1 8 8 GLU HB2 H 1 2.081 0.000 . . . . . . 95 GLU HB2 . 25875 1
68 . 1 1 8 8 GLU HB3 H 1 1.864 0.000 . . . . . . 95 GLU HB3 . 25875 1
69 . 1 1 8 8 GLU HG2 H 1 2.358 0.000 . . . . . . 95 GLU HG2 . 25875 1
70 . 1 1 8 8 GLU C C 13 178.476 0.000 . . . . . . 95 GLU C . 25875 1
71 . 1 1 8 8 GLU CA C 13 58.849 0.000 . . . . . . 95 GLU CA . 25875 1
72 . 1 1 8 8 GLU CB C 13 29.199 0.000 . . . . . . 95 GLU CB . 25875 1
73 . 1 1 8 8 GLU N N 15 118.688 0.000 . . . . . . 95 GLU N . 25875 1
74 . 1 1 9 9 ALA H H 1 7.977 0.000 . . . . . . 96 ALA HN . 25875 1
75 . 1 1 9 9 ALA HA H 1 4.125 0.000 . . . . . . 96 ALA HA . 25875 1
76 . 1 1 9 9 ALA HB1 H 1 1.685 0.000 . . . . . . 96 ALA QB . 25875 1
77 . 1 1 9 9 ALA HB2 H 1 1.685 0.000 . . . . . . 96 ALA QB . 25875 1
78 . 1 1 9 9 ALA HB3 H 1 1.685 0.000 . . . . . . 96 ALA QB . 25875 1
79 . 1 1 9 9 ALA C C 13 179.030 0.000 . . . . . . 96 ALA C . 25875 1
80 . 1 1 9 9 ALA CA C 13 55.252 0.000 . . . . . . 96 ALA CA . 25875 1
81 . 1 1 9 9 ALA CB C 13 18.010 0.000 . . . . . . 96 ALA CB . 25875 1
82 . 1 1 9 9 ALA N N 15 122.021 0.000 . . . . . . 96 ALA N . 25875 1
83 . 1 1 10 10 PHE H H 1 8.432 0.000 . . . . . . 97 PHE HN . 25875 1
84 . 1 1 10 10 PHE HA H 1 3.619 0.000 . . . . . . 97 PHE HA . 25875 1
85 . 1 1 10 10 PHE HB2 H 1 3.163 0.000 . . . . . . 97 PHE HB2 . 25875 1
86 . 1 1 10 10 PHE HB3 H 1 2.962 0.000 . . . . . . 97 PHE HB3 . 25875 1
87 . 1 1 10 10 PHE C C 13 177.082 0.000 . . . . . . 97 PHE C . 25875 1
88 . 1 1 10 10 PHE CA C 13 62.365 0.000 . . . . . . 97 PHE CA . 25875 1
89 . 1 1 10 10 PHE CB C 13 39.828 0.000 . . . . . . 97 PHE CB . 25875 1
90 . 1 1 10 10 PHE N N 15 117.427 0.000 . . . . . . 97 PHE N . 25875 1
91 . 1 1 11 11 ARG H H 1 7.973 0.000 . . . . . . 98 ARG HN . 25875 1
92 . 1 1 11 11 ARG HA H 1 3.946 0.000 . . . . . . 98 ARG HA . 25875 1
93 . 1 1 11 11 ARG HB2 H 1 1.920 0.000 . . . . . . 98 ARG HB2 . 25875 1
94 . 1 1 11 11 ARG HB3 H 1 1.835 0.000 . . . . . . 98 ARG HB3 . 25875 1
95 . 1 1 11 11 ARG HG2 H 1 1.672 0.000 . . . . . . 98 ARG QG . 25875 1
96 . 1 1 11 11 ARG HG3 H 1 1.672 0.000 . . . . . . 98 ARG QG . 25875 1
97 . 1 1 11 11 ARG C C 13 178.565 0.000 . . . . . . 98 ARG C . 25875 1
98 . 1 1 11 11 ARG CA C 13 59.089 0.000 . . . . . . 98 ARG CA . 25875 1
99 . 1 1 11 11 ARG CB C 13 30.238 0.000 . . . . . . 98 ARG CB . 25875 1
100 . 1 1 11 11 ARG N N 15 116.107 0.000 . . . . . . 98 ARG N . 25875 1
101 . 1 1 12 12 LEU H H 1 7.679 0.000 . . . . . . 99 LEU HN . 25875 1
102 . 1 1 12 12 LEU HA H 1 3.916 0.000 . . . . . . 99 LEU HA . 25875 1
103 . 1 1 12 12 LEU HB2 H 1 1.626 0.000 . . . . . . 99 LEU HB2 . 25875 1
104 . 1 1 12 12 LEU HB3 H 1 1.411 0.000 . . . . . . 99 LEU HB3 . 25875 1
105 . 1 1 12 12 LEU C C 13 178.816 0.000 . . . . . . 99 LEU C . 25875 1
106 . 1 1 12 12 LEU CA C 13 57.170 0.000 . . . . . . 99 LEU CA . 25875 1
107 . 1 1 12 12 LEU CB C 13 41.746 0.000 . . . . . . 99 LEU CB . 25875 1
108 . 1 1 12 12 LEU N N 15 118.560 0.000 . . . . . . 99 LEU N . 25875 1
109 . 1 1 13 13 TYR H H 1 7.486 0.000 . . . . . . 100 TYR HN . 25875 1
110 . 1 1 13 13 TYR HA H 1 4.303 0.000 . . . . . . 100 TYR HA . 25875 1
111 . 1 1 13 13 TYR HB2 H 1 2.901 0.000 . . . . . . 100 TYR HB2 . 25875 1
112 . 1 1 13 13 TYR HB3 H 1 2.451 0.000 . . . . . . 100 TYR HB3 . 25875 1
113 . 1 1 13 13 TYR C C 13 176.635 0.000 . . . . . . 100 TYR C . 25875 1
114 . 1 1 13 13 TYR CA C 13 59.808 0.000 . . . . . . 100 TYR CA . 25875 1
115 . 1 1 13 13 TYR CB C 13 38.789 0.000 . . . . . . 100 TYR CB . 25875 1
116 . 1 1 13 13 TYR N N 15 115.581 0.000 . . . . . . 100 TYR N . 25875 1
117 . 1 1 14 14 ASP H H 1 7.912 0.000 . . . . . . 101 ASP HN . 25875 1
118 . 1 1 14 14 ASP HA H 1 4.809 0.000 . . . . . . 101 ASP HA . 25875 1
119 . 1 1 14 14 ASP HB2 H 1 2.607 0.000 . . . . . . 101 ASP HB2 . 25875 1
120 . 1 1 14 14 ASP HB3 H 1 2.458 0.000 . . . . . . 101 ASP HB3 . 25875 1
121 . 1 1 14 14 ASP C C 13 177.368 0.000 . . . . . . 101 ASP C . 25875 1
122 . 1 1 14 14 ASP CA C 13 52.535 0.000 . . . . . . 101 ASP CA . 25875 1
123 . 1 1 14 14 ASP CB C 13 39.029 0.000 . . . . . . 101 ASP CB . 25875 1
124 . 1 1 14 14 ASP N N 15 121.998 0.000 . . . . . . 101 ASP N . 25875 1
125 . 1 1 15 15 LYS H H 1 7.715 0.000 . . . . . . 102 LYS HN . 25875 1
126 . 1 1 15 15 LYS HA H 1 3.961 0.000 . . . . . . 102 LYS HA . 25875 1
127 . 1 1 15 15 LYS HB2 H 1 1.830 0.000 . . . . . . 102 LYS HB2 . 25875 1
128 . 1 1 15 15 LYS HB3 H 1 1.693 0.000 . . . . . . 102 LYS HB3 . 25875 1
129 . 1 1 15 15 LYS HD2 H 1 1.017 0.000 . . . . . . 102 LYS HD2 . 25875 1
130 . 1 1 15 15 LYS HG2 H 1 1.478 0.000 . . . . . . 102 LYS QG . 25875 1
131 . 1 1 15 15 LYS HG3 H 1 1.478 0.000 . . . . . . 102 LYS QG . 25875 1
132 . 1 1 15 15 LYS C C 13 177.904 0.000 . . . . . . 102 LYS C . 25875 1
133 . 1 1 15 15 LYS CA C 13 59.168 0.000 . . . . . . 102 LYS CA . 25875 1
134 . 1 1 15 15 LYS CB C 13 32.316 0.000 . . . . . . 102 LYS CB . 25875 1
135 . 1 1 15 15 LYS N N 15 122.325 0.000 . . . . . . 102 LYS N . 25875 1
136 . 1 1 16 16 ASP H H 1 8.296 0.000 . . . . . . 103 ASP HN . 25875 1
137 . 1 1 16 16 ASP C C 13 176.921 0.000 . . . . . . 103 ASP C . 25875 1
138 . 1 1 16 16 ASP CA C 13 53.654 0.000 . . . . . . 103 ASP CA . 25875 1
139 . 1 1 16 16 ASP CB C 13 40.176 0.000 . . . . . . 103 ASP CB . 25875 1
140 . 1 1 16 16 ASP N N 15 114.280 0.000 . . . . . . 103 ASP N . 25875 1
141 . 1 1 17 17 GLY H H 1 7.685 0.000 . . . . . . 104 GLY HN . 25875 1
142 . 1 1 17 17 GLY HA2 H 1 3.876 0.000 . . . . . . 104 GLY HA2 . 25875 1
143 . 1 1 17 17 GLY HA3 H 1 3.787 0.000 . . . . . . 104 GLY HA3 . 25875 1
144 . 1 1 17 17 GLY C C 13 175.283 0.000 . . . . . . 104 GLY C . 25875 1
145 . 1 1 17 17 GLY CA C 13 47.022 0.000 . . . . . . 104 GLY CA . 25875 1
146 . 1 1 17 17 GLY N N 15 108.737 0.000 . . . . . . 104 GLY N . 25875 1
147 . 1 1 18 18 ASN C C 13 176.313 0.000 . . . . . . 105 ASN C . 25875 1
148 . 1 1 18 18 ASN CA C 13 53.254 0.000 . . . . . . 105 ASN CA . 25875 1
149 . 1 1 18 18 ASN CB C 13 38.469 0.000 . . . . . . 105 ASN CB . 25875 1
150 . 1 1 19 19 GLY H H 1 10.518 0.000 . . . . . . 106 GLY HN . 25875 1
151 . 1 1 19 19 GLY HA2 H 1 4.259 0.000 . . . . . . 106 GLY HA2 . 25875 1
152 . 1 1 19 19 GLY HA3 H 1 3.604 0.000 . . . . . . 106 GLY HA3 . 25875 1
153 . 1 1 19 19 GLY C C 13 173.327 0.000 . . . . . . 106 GLY C . 25875 1
154 . 1 1 19 19 GLY CA C 13 45.342 0.000 . . . . . . 106 GLY CA . 25875 1
155 . 1 1 19 19 GLY N N 15 112.018 0.000 . . . . . . 106 GLY N . 25875 1
156 . 1 1 20 20 TYR H H 1 7.393 0.000 . . . . . . 107 TYR HN . 25875 1
157 . 1 1 20 20 TYR HA H 1 5.566 0.000 . . . . . . 107 TYR HA . 25875 1
158 . 1 1 20 20 TYR HB2 H 1 2.962 0.000 . . . . . . 107 TYR HB2 . 25875 1
159 . 1 1 20 20 TYR HB3 H 1 2.711 0.000 . . . . . . 107 TYR HB3 . 25875 1
160 . 1 1 20 20 TYR CA C 13 56.531 0.000 . . . . . . 107 TYR CA . 25875 1
161 . 1 1 20 20 TYR CB C 13 41.586 0.000 . . . . . . 107 TYR CB . 25875 1
162 . 1 1 20 20 TYR N N 15 114.369 0.000 . . . . . . 107 TYR N . 25875 1
163 . 1 1 21 21 ILE C C 13 175.902 0.000 . . . . . . 108 ILE C . 25875 1
164 . 1 1 21 21 ILE CA C 13 59.089 0.000 . . . . . . 108 ILE CA . 25875 1
165 . 1 1 21 21 ILE CB C 13 41.267 0.000 . . . . . . 108 ILE CB . 25875 1
166 . 1 1 22 22 THR H H 1 8.245 0.000 . . . . . . 109 THR HN . 25875 1
167 . 1 1 22 22 THR HA H 1 4.987 0.000 . . . . . . 109 THR HA . 25875 1
168 . 1 1 22 22 THR HB H 1 4.750 0.000 . . . . . . 109 THR HB . 25875 1
169 . 1 1 22 22 THR C C 13 176.152 0.000 . . . . . . 109 THR C . 25875 1
170 . 1 1 22 22 THR CA C 13 61.806 0.000 . . . . . . 109 THR CA . 25875 1
171 . 1 1 22 22 THR CB C 13 70.597 0.000 . . . . . . 109 THR CB . 25875 1
172 . 1 1 22 22 THR N N 15 112.869 0.000 . . . . . . 109 THR N . 25875 1
173 . 1 1 23 23 THR H H 1 8.102 0.000 . . . . . . 110 THR HN . 25875 1
174 . 1 1 23 23 THR HA H 1 3.844 0.000 . . . . . . 110 THR HA . 25875 1
175 . 1 1 23 23 THR C C 13 177.028 0.000 . . . . . . 110 THR C . 25875 1
176 . 1 1 23 23 THR CA C 13 65.402 0.000 . . . . . . 110 THR CA . 25875 1
177 . 1 1 23 23 THR CB C 13 67.480 0.000 . . . . . . 110 THR CB . 25875 1
178 . 1 1 23 23 THR N N 15 110.707 0.000 . . . . . . 110 THR N . 25875 1
179 . 1 1 24 24 GLU H H 1 8.279 0.000 . . . . . . 111 GLU HN . 25875 1
180 . 1 1 24 24 GLU C C 13 179.048 0.000 . . . . . . 111 GLU C . 25875 1
181 . 1 1 24 24 GLU CA C 13 60.527 0.000 . . . . . . 111 GLU CA . 25875 1
182 . 1 1 24 24 GLU CB C 13 29.119 0.000 . . . . . . 111 GLU CB . 25875 1
183 . 1 1 24 24 GLU N N 15 121.649 0.029 . . . . . . 111 GLU N . 25875 1
184 . 1 1 25 25 VAL H H 1 7.435 0.000 . . . . . . 112 VAL HN . 25875 1
185 . 1 1 25 25 VAL HA H 1 3.755 0.000 . . . . . . 112 VAL HA . 25875 1
186 . 1 1 25 25 VAL HB H 1 2.087 0.000 . . . . . . 112 VAL HB . 25875 1
187 . 1 1 25 25 VAL HG11 H 1 1.101 0.000 . . . . . . 112 VAL QG1 . 25875 1
188 . 1 1 25 25 VAL HG12 H 1 1.101 0.000 . . . . . . 112 VAL QG1 . 25875 1
189 . 1 1 25 25 VAL HG13 H 1 1.101 0.000 . . . . . . 112 VAL QG1 . 25875 1
190 . 1 1 25 25 VAL HG21 H 1 0.882 0.000 . . . . . . 112 VAL QG2 . 25875 1
191 . 1 1 25 25 VAL HG22 H 1 0.882 0.000 . . . . . . 112 VAL QG2 . 25875 1
192 . 1 1 25 25 VAL HG23 H 1 0.882 0.000 . . . . . . 112 VAL QG2 . 25875 1
193 . 1 1 25 25 VAL C C 13 178.083 0.000 . . . . . . 112 VAL C . 25875 1
194 . 1 1 25 25 VAL CA C 13 66.041 0.000 . . . . . . 112 VAL CA . 25875 1
195 . 1 1 25 25 VAL CB C 13 31.437 0.000 . . . . . . 112 VAL CB . 25875 1
196 . 1 1 25 25 VAL N N 15 121.251 0.000 . . . . . . 112 VAL N . 25875 1
197 . 1 1 26 26 LEU H H 1 7.966 0.000 . . . . . . 113 LEU HN . 25875 1
198 . 1 1 26 26 LEU HA H 1 3.859 0.000 . . . . . . 113 LEU HA . 25875 1
199 . 1 1 26 26 LEU C C 13 177.475 0.000 . . . . . . 113 LEU C . 25875 1
200 . 1 1 26 26 LEU CA C 13 57.730 0.000 . . . . . . 113 LEU CA . 25875 1
201 . 1 1 26 26 LEU CB C 13 41.187 0.000 . . . . . . 113 LEU CB . 25875 1
202 . 1 1 26 26 LEU N N 15 120.374 0.000 . . . . . . 113 LEU N . 25875 1
203 . 1 1 27 27 ARG C C 13 177.314 0.000 . . . . . . 114 ARG C . 25875 1
204 . 1 1 27 27 ARG CA C 13 60.447 0.000 . . . . . . 114 ARG CA . 25875 1
205 . 1 1 27 27 ARG CB C 13 30.637 0.000 . . . . . . 114 ARG CB . 25875 1
206 . 1 1 28 28 GLU H H 1 7.108 0.000 . . . . . . 115 GLU HN . 25875 1
207 . 1 1 28 28 GLU HA H 1 3.948 0.000 . . . . . . 115 GLU HA . 25875 1
208 . 1 1 28 28 GLU HB2 H 1 2.212 0.000 . . . . . . 115 GLU HB2 . 25875 1
209 . 1 1 28 28 GLU HB3 H 1 1.868 0.000 . . . . . . 115 GLU HB3 . 25875 1
210 . 1 1 28 28 GLU HG2 H 1 2.462 0.000 . . . . . . 115 GLU QG . 25875 1
211 . 1 1 28 28 GLU HG3 H 1 2.462 0.000 . . . . . . 115 GLU QG . 25875 1
212 . 1 1 28 28 GLU C C 13 179.281 0.000 . . . . . . 115 GLU C . 25875 1
213 . 1 1 28 28 GLU CA C 13 59.009 0.000 . . . . . . 115 GLU CA . 25875 1
214 . 1 1 28 28 GLU CB C 13 29.119 0.000 . . . . . . 115 GLU CB . 25875 1
215 . 1 1 28 28 GLU N N 15 116.189 0.000 . . . . . . 115 GLU N . 25875 1
216 . 1 1 29 29 ILE H H 1 7.799 0.000 . . . . . . 116 ILE HN . 25875 1
217 . 1 1 29 29 ILE HA H 1 3.443 0.000 . . . . . . 116 ILE HA . 25875 1
218 . 1 1 29 29 ILE HB H 1 1.780 0.000 . . . . . . 116 ILE HB . 25875 1
219 . 1 1 29 29 ILE HG12 H 1 1.305 0.000 . . . . . . 116 ILE QG1 . 25875 1
220 . 1 1 29 29 ILE HG13 H 1 1.305 0.000 . . . . . . 116 ILE QG1 . 25875 1
221 . 1 1 29 29 ILE HG21 H 1 0.771 0.000 . . . . . . 116 ILE QG2 . 25875 1
222 . 1 1 29 29 ILE HG22 H 1 0.771 0.000 . . . . . . 116 ILE QG2 . 25875 1
223 . 1 1 29 29 ILE HG23 H 1 0.771 0.000 . . . . . . 116 ILE QG2 . 25875 1
224 . 1 1 29 29 ILE C C 13 178.458 0.000 . . . . . . 116 ILE C . 25875 1
225 . 1 1 29 29 ILE CA C 13 65.482 0.000 . . . . . . 116 ILE CA . 25875 1
226 . 1 1 29 29 ILE CB C 13 38.310 0.000 . . . . . . 116 ILE CB . 25875 1
227 . 1 1 29 29 ILE N N 15 120.550 0.000 . . . . . . 116 ILE N . 25875 1
228 . 1 1 30 30 LEU H H 1 8.323 0.000 . . . . . . 117 LEU HN . 25875 1
229 . 1 1 30 30 LEU HA H 1 3.936 0.000 . . . . . . 117 LEU HA . 25875 1
230 . 1 1 30 30 LEU HB2 H 1 1.899 0.000 . . . . . . 117 LEU QB . 25875 1
231 . 1 1 30 30 LEU HB3 H 1 1.899 0.000 . . . . . . 117 LEU QB . 25875 1
232 . 1 1 30 30 LEU HD11 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
233 . 1 1 30 30 LEU HD12 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
234 . 1 1 30 30 LEU HD13 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
235 . 1 1 30 30 LEU HD21 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
236 . 1 1 30 30 LEU HD22 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
237 . 1 1 30 30 LEU HD23 H 1 0.882 0.000 . . . . . . 117 LEU QQD . 25875 1
238 . 1 1 30 30 LEU C C 13 179.066 0.000 . . . . . . 117 LEU C . 25875 1
239 . 1 1 30 30 LEU CA C 13 58.369 0.000 . . . . . . 117 LEU CA . 25875 1
240 . 1 1 30 30 LEU CB C 13 41.347 0.000 . . . . . . 117 LEU CB . 25875 1
241 . 1 1 30 30 LEU N N 15 118.303 0.000 . . . . . . 117 LEU N . 25875 1
242 . 1 1 31 31 LYS H H 1 7.701 0.000 . . . . . . 118 LYS HN . 25875 1
243 . 1 1 31 31 LYS HA H 1 4.070 0.000 . . . . . . 118 LYS HA . 25875 1
244 . 1 1 31 31 LYS HB2 H 1 1.836 0.000 . . . . . . 118 LYS HB2 . 25875 1
245 . 1 1 31 31 LYS HB3 H 1 1.695 0.000 . . . . . . 118 LYS HB3 . 25875 1
246 . 1 1 31 31 LYS HG2 H 1 1.461 0.000 . . . . . . 118 LYS HG2 . 25875 1
247 . 1 1 31 31 LYS HG3 H 1 1.276 0.000 . . . . . . 118 LYS HG3 . 25875 1
248 . 1 1 31 31 LYS C C 13 178.208 0.000 . . . . . . 118 LYS C . 25875 1
249 . 1 1 31 31 LYS CA C 13 58.449 0.000 . . . . . . 118 LYS CA . 25875 1
250 . 1 1 31 31 LYS CB C 13 32.476 0.000 . . . . . . 118 LYS CB . 25875 1
251 . 1 1 31 31 LYS N N 15 117.228 0.000 . . . . . . 118 LYS N . 25875 1
252 . 1 1 32 32 GLU H H 1 7.526 0.000 . . . . . . 119 GLU HN . 25875 1
253 . 1 1 32 32 GLU HA H 1 4.085 0.000 . . . . . . 119 GLU HA . 25875 1
254 . 1 1 32 32 GLU HB2 H 1 2.279 0.000 . . . . . . 119 GLU HB2 . 25875 1
255 . 1 1 32 32 GLU HB3 H 1 2.175 0.000 . . . . . . 119 GLU HB3 . 25875 1
256 . 1 1 32 32 GLU C C 13 178.673 0.000 . . . . . . 119 GLU C . 25875 1
257 . 1 1 32 32 GLU CA C 13 58.369 0.000 . . . . . . 119 GLU CA . 25875 1
258 . 1 1 32 32 GLU CB C 13 29.279 0.000 . . . . . . 119 GLU CB . 25875 1
259 . 1 1 32 32 GLU N N 15 118.034 0.000 . . . . . . 119 GLU N . 25875 1
260 . 1 1 33 33 LEU H H 1 7.744 0.000 . . . . . . 120 LEU HN . 25875 1
261 . 1 1 33 33 LEU HA H 1 4.160 0.000 . . . . . . 120 LEU HA . 25875 1
262 . 1 1 33 33 LEU HB2 H 1 1.832 0.000 . . . . . . 120 LEU QB . 25875 1
263 . 1 1 33 33 LEU HB3 H 1 1.832 0.000 . . . . . . 120 LEU QB . 25875 1
264 . 1 1 33 33 LEU HD11 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
265 . 1 1 33 33 LEU HD12 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
266 . 1 1 33 33 LEU HD13 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
267 . 1 1 33 33 LEU HD21 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
268 . 1 1 33 33 LEU HD22 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
269 . 1 1 33 33 LEU HD23 H 1 0.847 0.000 . . . . . . 120 LEU QQD . 25875 1
270 . 1 1 33 33 LEU HG H 1 1.533 0.000 . . . . . . 120 LEU HG . 25875 1
271 . 1 1 33 33 LEU C C 13 177.725 0.000 . . . . . . 120 LEU C . 25875 1
272 . 1 1 33 33 LEU CA C 13 56.691 0.000 . . . . . . 120 LEU CA . 25875 1
273 . 1 1 33 33 LEU CB C 13 42.545 0.000 . . . . . . 120 LEU CB . 25875 1
274 . 1 1 33 33 LEU N N 15 118.980 0.000 . . . . . . 120 LEU N . 25875 1
275 . 1 1 34 34 ASP H H 1 7.719 0.000 . . . . . . 121 ASP HN . 25875 1
276 . 1 1 34 34 ASP HA H 1 4.652 0.000 . . . . . . 121 ASP HA . 25875 1
277 . 1 1 34 34 ASP HB2 H 1 2.846 0.000 . . . . . . 121 ASP HB2 . 25875 1
278 . 1 1 34 34 ASP HB3 H 1 2.443 0.000 . . . . . . 121 ASP HB3 . 25875 1
279 . 1 1 34 34 ASP C C 13 174.722 0.000 . . . . . . 121 ASP C . 25875 1
280 . 1 1 34 34 ASP CA C 13 53.654 0.000 . . . . . . 121 ASP CA . 25875 1
281 . 1 1 34 34 ASP CB C 13 41.187 0.000 . . . . . . 121 ASP CB . 25875 1
282 . 1 1 34 34 ASP N N 15 118.291 0.000 . . . . . . 121 ASP N . 25875 1
283 . 1 1 35 35 ASP H H 1 8.396 0.000 . . . . . . 122 ASP HN . 25875 1
284 . 1 1 35 35 ASP HA H 1 4.563 0.000 . . . . . . 122 ASP HA . 25875 1
285 . 1 1 35 35 ASP HB2 H 1 2.891 0.000 . . . . . . 122 ASP HB2 . 25875 1
286 . 1 1 35 35 ASP HB3 H 1 2.742 0.000 . . . . . . 122 ASP HB3 . 25875 1
287 . 1 1 35 35 ASP C C 13 177.332 0.000 . . . . . . 122 ASP C . 25875 1
288 . 1 1 35 35 ASP CA C 13 55.492 0.000 . . . . . . 122 ASP CA . 25875 1
289 . 1 1 35 35 ASP CB C 13 40.388 0.000 . . . . . . 122 ASP CB . 25875 1
290 . 1 1 35 35 ASP N N 15 122.804 0.000 . . . . . . 122 ASP N . 25875 1
291 . 1 1 36 36 LYS H H 1 8.232 0.000 . . . . . . 123 LYS HN . 25875 1
292 . 1 1 36 36 LYS HA H 1 4.354 0.000 . . . . . . 123 LYS HA . 25875 1
293 . 1 1 36 36 LYS HB2 H 1 1.906 0.000 . . . . . . 123 LYS QB . 25875 1
294 . 1 1 36 36 LYS HB3 H 1 1.906 0.000 . . . . . . 123 LYS QB . 25875 1
295 . 1 1 36 36 LYS HD2 H 1 1.673 0.000 . . . . . . 123 LYS QD . 25875 1
296 . 1 1 36 36 LYS HD3 H 1 1.673 0.000 . . . . . . 123 LYS QD . 25875 1
297 . 1 1 36 36 LYS HE2 H 1 2.876 0.000 . . . . . . 123 LYS QE . 25875 1
298 . 1 1 36 36 LYS HE3 H 1 2.876 0.000 . . . . . . 123 LYS QE . 25875 1
299 . 1 1 36 36 LYS HG2 H 1 1.501 0.000 . . . . . . 123 LYS HG2 . 25875 1
300 . 1 1 36 36 LYS HG3 H 1 1.444 0.000 . . . . . . 123 LYS HG3 . 25875 1
301 . 1 1 36 36 LYS C C 13 177.296 0.000 . . . . . . 123 LYS C . 25875 1
302 . 1 1 36 36 LYS CA C 13 55.572 0.000 . . . . . . 123 LYS CA . 25875 1
303 . 1 1 36 36 LYS CB C 13 32.156 0.000 . . . . . . 123 LYS CB . 25875 1
304 . 1 1 36 36 LYS N N 15 118.139 0.000 . . . . . . 123 LYS N . 25875 1
305 . 1 1 37 37 ILE H H 1 7.286 0.000 . . . . . . 124 ILE HN . 25875 1
306 . 1 1 37 37 ILE HA H 1 4.190 0.000 . . . . . . 124 ILE HA . 25875 1
307 . 1 1 37 37 ILE HB H 1 1.791 0.000 . . . . . . 124 ILE HB . 25875 1
308 . 1 1 37 37 ILE HD11 H 1 0.847 0.000 . . . . . . 124 ILE QD1 . 25875 1
309 . 1 1 37 37 ILE HD12 H 1 0.847 0.000 . . . . . . 124 ILE QD1 . 25875 1
310 . 1 1 37 37 ILE HD13 H 1 0.847 0.000 . . . . . . 124 ILE QD1 . 25875 1
311 . 1 1 37 37 ILE HG12 H 1 1.414 0.000 . . . . . . 124 ILE HG12 . 25875 1
312 . 1 1 37 37 ILE HG13 H 1 1.270 0.000 . . . . . . 124 ILE HG13 . 25875 1
313 . 1 1 37 37 ILE HG21 H 1 0.978 0.000 . . . . . . 124 ILE QG2 . 25875 1
314 . 1 1 37 37 ILE HG22 H 1 0.978 0.000 . . . . . . 124 ILE QG2 . 25875 1
315 . 1 1 37 37 ILE HG23 H 1 0.978 0.000 . . . . . . 124 ILE QG2 . 25875 1
316 . 1 1 37 37 ILE C C 13 175.902 0.000 . . . . . . 124 ILE C . 25875 1
317 . 1 1 37 37 ILE CA C 13 62.285 0.000 . . . . . . 124 ILE CA . 25875 1
318 . 1 1 37 37 ILE CB C 13 38.869 0.000 . . . . . . 124 ILE CB . 25875 1
319 . 1 1 37 37 ILE N N 15 122.372 0.000 . . . . . . 124 ILE N . 25875 1
320 . 1 1 38 38 THR H H 1 8.588 0.000 . . . . . . 125 THR HN . 25875 1
321 . 1 1 38 38 THR HA H 1 4.622 0.000 . . . . . . 125 THR HA . 25875 1
322 . 1 1 38 38 THR HB H 1 4.190 0.000 . . . . . . 125 THR HB . 25875 1
323 . 1 1 38 38 THR HG21 H 1 1.429 0.000 . . . . . . 125 THR QG2 . 25875 1
324 . 1 1 38 38 THR HG22 H 1 1.429 0.000 . . . . . . 125 THR QG2 . 25875 1
325 . 1 1 38 38 THR HG23 H 1 1.429 0.000 . . . . . . 125 THR QG2 . 25875 1
326 . 1 1 38 38 THR C C 13 173.524 0.000 . . . . . . 125 THR C . 25875 1
327 . 1 1 38 38 THR CA C 13 60.447 0.000 . . . . . . 125 THR CA . 25875 1
328 . 1 1 38 38 THR CB C 13 68.919 0.000 . . . . . . 125 THR CB . 25875 1
329 . 1 1 38 38 THR N N 15 120.008 0.000 . . . . . . 125 THR N . 25875 1
330 . 1 1 39 39 PRO HA H 1 3.902 0.000 . . . . . . 126 PRO HA . 25875 1
331 . 1 1 39 39 PRO C C 13 178.798 0.000 . . . . . . 126 PRO C . 25875 1
332 . 1 1 39 39 PRO CA C 13 66.041 0.000 . . . . . . 126 PRO CA . 25875 1
333 . 1 1 39 39 PRO CB C 13 31.836 0.000 . . . . . . 126 PRO CB . 25875 1
334 . 1 1 40 40 GLU H H 1 8.708 0.000 . . . . . . 127 GLU HN . 25875 1
335 . 1 1 40 40 GLU HA H 1 4.105 0.000 . . . . . . 127 GLU HA . 25875 1
336 . 1 1 40 40 GLU HB2 H 1 2.014 0.000 . . . . . . 127 GLU HB2 . 25875 1
337 . 1 1 40 40 GLU HB3 H 1 1.926 0.000 . . . . . . 127 GLU HB3 . 25875 1
338 . 1 1 40 40 GLU HG2 H 1 2.402 0.000 . . . . . . 127 GLU HG2 . 25875 1
339 . 1 1 40 40 GLU HG3 H 1 2.255 0.000 . . . . . . 127 GLU HG3 . 25875 1
340 . 1 1 40 40 GLU C C 13 179.298 0.000 . . . . . . 127 GLU C . 25875 1
341 . 1 1 40 40 GLU CA C 13 60.127 0.000 . . . . . . 127 GLU CA . 25875 1
342 . 1 1 40 40 GLU CB C 13 28.799 0.000 . . . . . . 127 GLU CB . 25875 1
343 . 1 1 40 40 GLU N N 15 116.107 0.000 . . . . . . 127 GLU N . 25875 1
344 . 1 1 41 41 ASP H H 1 7.737 0.000 . . . . . . 128 ASP HN . 25875 1
345 . 1 1 41 41 ASP HA H 1 4.467 0.000 . . . . . . 128 ASP HA . 25875 1
346 . 1 1 41 41 ASP HB2 H 1 2.901 0.000 . . . . . . 128 ASP HB2 . 25875 1
347 . 1 1 41 41 ASP HB3 H 1 2.527 0.000 . . . . . . 128 ASP HB3 . 25875 1
348 . 1 1 41 41 ASP C C 13 179.120 0.000 . . . . . . 128 ASP C . 25875 1
349 . 1 1 41 41 ASP CA C 13 57.170 0.000 . . . . . . 128 ASP CA . 25875 1
350 . 1 1 41 41 ASP CB C 13 39.908 0.000 . . . . . . 128 ASP CB . 25875 1
351 . 1 1 41 41 ASP N N 15 121.776 0.000 . . . . . . 128 ASP N . 25875 1
352 . 1 1 42 42 LEU H H 1 8.499 0.000 . . . . . . 129 LEU HN . 25875 1
353 . 1 1 42 42 LEU HB2 H 1 1.782 0.000 . . . . . . 129 LEU HB2 . 25875 1
354 . 1 1 42 42 LEU HB3 H 1 1.608 0.000 . . . . . . 129 LEU HB3 . 25875 1
355 . 1 1 42 42 LEU HD11 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
356 . 1 1 42 42 LEU HD12 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
357 . 1 1 42 42 LEU HD13 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
358 . 1 1 42 42 LEU HD21 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
359 . 1 1 42 42 LEU HD22 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
360 . 1 1 42 42 LEU HD23 H 1 0.890 0.000 . . . . . . 129 LEU QQD . 25875 1
361 . 1 1 42 42 LEU HG H 1 1.291 0.000 . . . . . . 129 LEU HG . 25875 1
362 . 1 1 42 42 LEU C C 13 178.136 0.000 . . . . . . 129 LEU C . 25875 1
363 . 1 1 42 42 LEU CA C 13 58.529 0.000 . . . . . . 129 LEU CA . 25875 1
364 . 1 1 42 42 LEU CB C 13 41.906 0.000 . . . . . . 129 LEU CB . 25875 1
365 . 1 1 42 42 LEU N N 15 123.190 0.000 . . . . . . 129 LEU N . 25875 1
366 . 1 1 43 43 ASP H H 1 8.057 0.000 . . . . . . 130 ASP HN . 25875 1
367 . 1 1 43 43 ASP HA H 1 4.276 0.000 . . . . . . 130 ASP HA . 25875 1
368 . 1 1 43 43 ASP HB2 H 1 2.803 0.000 . . . . . . 130 ASP HB2 . 25875 1
369 . 1 1 43 43 ASP HB3 H 1 2.615 0.000 . . . . . . 130 ASP HB3 . 25875 1
370 . 1 1 43 43 ASP C C 13 179.424 0.000 . . . . . . 130 ASP C . 25875 1
371 . 1 1 43 43 ASP CA C 13 58.050 0.000 . . . . . . 130 ASP CA . 25875 1
372 . 1 1 43 43 ASP CB C 13 40.228 0.000 . . . . . . 130 ASP CB . 25875 1
373 . 1 1 43 43 ASP N N 15 118.104 0.000 . . . . . . 130 ASP N . 25875 1
374 . 1 1 44 44 MET H H 1 7.639 0.000 . . . . . . 131 MET HN . 25875 1
375 . 1 1 44 44 MET HA H 1 4.200 0.000 . . . . . . 131 MET HA . 25875 1
376 . 1 1 44 44 MET HB2 H 1 2.195 0.000 . . . . . . 131 MET QB . 25875 1
377 . 1 1 44 44 MET HB3 H 1 2.195 0.000 . . . . . . 131 MET QB . 25875 1
378 . 1 1 44 44 MET HG2 H 1 2.723 0.000 . . . . . . 131 MET HG2 . 25875 1
379 . 1 1 44 44 MET HG3 H 1 2.612 0.000 . . . . . . 131 MET HG3 . 25875 1
380 . 1 1 44 44 MET C C 13 178.548 0.000 . . . . . . 131 MET C . 25875 1
381 . 1 1 44 44 MET CA C 13 58.449 0.000 . . . . . . 131 MET CA . 25875 1
382 . 1 1 44 44 MET CB C 13 32.396 0.000 . . . . . . 131 MET CB . 25875 1
383 . 1 1 44 44 MET N N 15 118.618 0.000 . . . . . . 131 MET N . 25875 1
384 . 1 1 45 45 MET H H 1 8.370 0.000 . . . . . . 132 MET HN . 25875 1
385 . 1 1 45 45 MET HA H 1 4.154 0.000 . . . . . . 132 MET HA . 25875 1
386 . 1 1 45 45 MET HB2 H 1 2.218 0.000 . . . . . . 132 MET HB2 . 25875 1
387 . 1 1 45 45 MET HB3 H 1 1.977 0.000 . . . . . . 132 MET HB3 . 25875 1
388 . 1 1 45 45 MET HG2 H 1 2.508 0.000 . . . . . . 132 MET QG . 25875 1
389 . 1 1 45 45 MET HG3 H 1 2.508 0.000 . . . . . . 132 MET QG . 25875 1
390 . 1 1 45 45 MET C C 13 178.655 0.000 . . . . . . 132 MET C . 25875 1
391 . 1 1 45 45 MET CA C 13 59.248 0.000 . . . . . . 132 MET CA . 25875 1
392 . 1 1 45 45 MET CB C 13 32.955 0.000 . . . . . . 132 MET CB . 25875 1
393 . 1 1 45 45 MET N N 15 120.339 0.000 . . . . . . 132 MET N . 25875 1
394 . 1 1 46 46 ILE H H 1 8.283 0.000 . . . . . . 133 ILE HN . 25875 1
395 . 1 1 46 46 ILE HA H 1 3.532 0.000 . . . . . . 133 ILE HA . 25875 1
396 . 1 1 46 46 ILE HB H 1 2.026 0.000 . . . . . . 133 ILE HB . 25875 1
397 . 1 1 46 46 ILE HD11 H 1 0.757 0.000 . . . . . . 133 ILE QD1 . 25875 1
398 . 1 1 46 46 ILE HD12 H 1 0.757 0.000 . . . . . . 133 ILE QD1 . 25875 1
399 . 1 1 46 46 ILE HD13 H 1 0.757 0.000 . . . . . . 133 ILE QD1 . 25875 1
400 . 1 1 46 46 ILE HG12 H 1 1.535 0.000 . . . . . . 133 ILE HG12 . 25875 1
401 . 1 1 46 46 ILE HG13 H 1 1.415 0.000 . . . . . . 133 ILE HG13 . 25875 1
402 . 1 1 46 46 ILE HG21 H 1 0.906 0.000 . . . . . . 133 ILE QG2 . 25875 1
403 . 1 1 46 46 ILE HG22 H 1 0.906 0.000 . . . . . . 133 ILE QG2 . 25875 1
404 . 1 1 46 46 ILE HG23 H 1 0.906 0.000 . . . . . . 133 ILE QG2 . 25875 1
405 . 1 1 46 46 ILE C C 13 177.135 0.000 . . . . . . 133 ILE C . 25875 1
406 . 1 1 46 46 ILE CA C 13 64.523 0.000 . . . . . . 133 ILE CA . 25875 1
407 . 1 1 46 46 ILE CB C 13 36.392 0.000 . . . . . . 133 ILE CB . 25875 1
408 . 1 1 46 46 ILE N N 15 118.563 0.000 . . . . . . 133 ILE N . 25875 1
409 . 1 1 47 47 GLN H H 1 7.482 0.000 . . . . . . 134 GLN HN . 25875 1
410 . 1 1 47 47 GLN HA H 1 4.027 0.000 . . . . . . 134 GLN HA . 25875 1
411 . 1 1 47 47 GLN HB2 H 1 2.145 0.000 . . . . . . 134 GLN QB . 25875 1
412 . 1 1 47 47 GLN HB3 H 1 2.145 0.000 . . . . . . 134 GLN QB . 25875 1
413 . 1 1 47 47 GLN HG2 H 1 2.473 0.000 . . . . . . 134 GLN QG . 25875 1
414 . 1 1 47 47 GLN HG3 H 1 2.473 0.000 . . . . . . 134 GLN QG . 25875 1
415 . 1 1 47 47 GLN C C 13 177.779 0.000 . . . . . . 134 GLN C . 25875 1
416 . 1 1 47 47 GLN CA C 13 58.529 0.000 . . . . . . 134 GLN CA . 25875 1
417 . 1 1 47 47 GLN CB C 13 28.480 0.000 . . . . . . 134 GLN CB . 25875 1
418 . 1 1 47 47 GLN N N 15 117.228 0.000 . . . . . . 134 GLN N . 25875 1
419 . 1 1 48 48 GLU H H 1 7.650 0.000 . . . . . . 135 GLU HN . 25875 1
420 . 1 1 48 48 GLU HA H 1 4.011 0.000 . . . . . . 135 GLU HA . 25875 1
421 . 1 1 48 48 GLU HB2 H 1 2.115 0.000 . . . . . . 135 GLU QB . 25875 1
422 . 1 1 48 48 GLU HB3 H 1 2.115 0.000 . . . . . . 135 GLU QB . 25875 1
423 . 1 1 48 48 GLU HG2 H 1 2.339 0.000 . . . . . . 135 GLU QG . 25875 1
424 . 1 1 48 48 GLU HG3 H 1 2.339 0.000 . . . . . . 135 GLU QG . 25875 1
425 . 1 1 48 48 GLU C C 13 178.136 0.000 . . . . . . 135 GLU C . 25875 1
426 . 1 1 48 48 GLU CA C 13 58.449 0.000 . . . . . . 135 GLU CA . 25875 1
427 . 1 1 48 48 GLU CB C 13 29.758 0.000 . . . . . . 135 GLU CB . 25875 1
428 . 1 1 48 48 GLU N N 15 117.333 0.000 . . . . . . 135 GLU N . 25875 1
429 . 1 1 49 49 ILE H H 1 8.144 0.000 . . . . . . 136 ILE HN . 25875 1
430 . 1 1 49 49 ILE HA H 1 3.861 0.000 . . . . . . 136 ILE HA . 25875 1
431 . 1 1 49 49 ILE HB H 1 1.742 0.000 . . . . . . 136 ILE HB . 25875 1
432 . 1 1 49 49 ILE HD11 H 1 0.876 0.000 . . . . . . 136 ILE QD1 . 25875 1
433 . 1 1 49 49 ILE HD12 H 1 0.876 0.000 . . . . . . 136 ILE QD1 . 25875 1
434 . 1 1 49 49 ILE HD13 H 1 0.876 0.000 . . . . . . 136 ILE QD1 . 25875 1
435 . 1 1 49 49 ILE HG21 H 1 1.055 0.000 . . . . . . 136 ILE QG2 . 25875 1
436 . 1 1 49 49 ILE HG22 H 1 1.055 0.000 . . . . . . 136 ILE QG2 . 25875 1
437 . 1 1 49 49 ILE HG23 H 1 1.055 0.000 . . . . . . 136 ILE QG2 . 25875 1
438 . 1 1 49 49 ILE C C 13 177.582 0.000 . . . . . . 136 ILE C . 25875 1
439 . 1 1 49 49 ILE CA C 13 63.884 0.000 . . . . . . 136 ILE CA . 25875 1
440 . 1 1 49 49 ILE CB C 13 38.629 0.000 . . . . . . 136 ILE CB . 25875 1
441 . 1 1 49 49 ILE N N 15 117.777 0.000 . . . . . . 136 ILE N . 25875 1
442 . 1 1 50 50 ASP H H 1 8.188 0.000 . . . . . . 137 ASP HN . 25875 1
443 . 1 1 50 50 ASP HA H 1 5.011 0.000 . . . . . . 137 ASP HA . 25875 1
444 . 1 1 50 50 ASP HB2 H 1 2.846 0.000 . . . . . . 137 ASP HB2 . 25875 1
445 . 1 1 50 50 ASP HB3 H 1 1.951 0.000 . . . . . . 137 ASP HB3 . 25875 1
446 . 1 1 50 50 ASP C C 13 178.297 0.000 . . . . . . 137 ASP C . 25875 1
447 . 1 1 50 50 ASP CA C 13 52.375 0.000 . . . . . . 137 ASP CA . 25875 1
448 . 1 1 50 50 ASP CB C 13 38.629 0.000 . . . . . . 137 ASP CB . 25875 1
449 . 1 1 50 50 ASP N N 15 118.373 0.000 . . . . . . 137 ASP N . 25875 1
450 . 1 1 51 51 SER H H 1 8.152 0.000 . . . . . . 138 SER HN . 25875 1
451 . 1 1 51 51 SER HB2 H 1 4.190 0.000 . . . . . . 138 SER HB2 . 25875 1
452 . 1 1 51 51 SER HB3 H 1 4.025 0.000 . . . . . . 138 SER HB3 . 25875 1
453 . 1 1 51 51 SER C C 13 177.493 0.000 . . . . . . 138 SER C . 25875 1
454 . 1 1 51 51 SER CA C 13 60.847 0.000 . . . . . . 138 SER CA . 25875 1
455 . 1 1 51 51 SER CB C 13 63.324 0.000 . . . . . . 138 SER CB . 25875 1
456 . 1 1 51 51 SER N N 15 119.763 0.000 . . . . . . 138 SER N . 25875 1
457 . 1 1 52 52 ASP H H 1 8.035 0.000 . . . . . . 139 ASP HN . 25875 1
458 . 1 1 52 52 ASP HA H 1 4.742 0.000 . . . . . . 139 ASP HA . 25875 1
459 . 1 1 52 52 ASP HB2 H 1 3.070 0.000 . . . . . . 139 ASP HB2 . 25875 1
460 . 1 1 52 52 ASP HB3 H 1 2.757 0.000 . . . . . . 139 ASP HB3 . 25875 1
461 . 1 1 52 52 ASP C C 13 177.672 0.000 . . . . . . 139 ASP C . 25875 1
462 . 1 1 52 52 ASP CA C 13 52.695 0.000 . . . . . . 139 ASP CA . 25875 1
463 . 1 1 52 52 ASP CB C 13 39.988 0.000 . . . . . . 139 ASP CB . 25875 1
464 . 1 1 52 52 ASP N N 15 117.532 0.000 . . . . . . 139 ASP N . 25875 1
465 . 1 1 53 53 GLY H H 1 8.096 0.000 . . . . . . 140 GLY HN . 25875 1
466 . 1 1 53 53 GLY HA2 H 1 3.827 0.000 . . . . . . 140 GLY QA . 25875 1
467 . 1 1 53 53 GLY HA3 H 1 3.827 0.000 . . . . . . 140 GLY QA . 25875 1
468 . 1 1 53 53 GLY C C 13 175.348 0.000 . . . . . . 140 GLY C . 25875 1
469 . 1 1 53 53 GLY CA C 13 47.101 0.000 . . . . . . 140 GLY CA . 25875 1
470 . 1 1 53 53 GLY N N 15 109.597 0.000 . . . . . . 140 GLY N . 25875 1
471 . 1 1 54 54 SER H H 1 8.385 0.000 . . . . . . 141 SER HN . 25875 1
472 . 1 1 54 54 SER HA H 1 4.164 0.000 . . . . . . 141 SER HA . 25875 1
473 . 1 1 54 54 SER HB2 H 1 3.878 0.000 . . . . . . 141 SER QB . 25875 1
474 . 1 1 54 54 SER HB3 H 1 3.878 0.000 . . . . . . 141 SER QB . 25875 1
475 . 1 1 54 54 SER C C 13 176.331 0.000 . . . . . . 141 SER C . 25875 1
476 . 1 1 54 54 SER CA C 13 60.447 0.000 . . . . . . 141 SER CA . 25875 1
477 . 1 1 54 54 SER CB C 13 65.003 0.000 . . . . . . 141 SER CB . 25875 1
478 . 1 1 54 54 SER N N 15 115.675 0.000 . . . . . . 141 SER N . 25875 1
479 . 1 1 55 55 GLY H H 1 10.868 0.002 . . . . . . 142 GLY HN . 25875 1
480 . 1 1 55 55 GLY HA2 H 1 4.224 0.000 . . . . . . 142 GLY HA2 . 25875 1
481 . 1 1 55 55 GLY HA3 H 1 3.599 0.000 . . . . . . 142 GLY HA3 . 25875 1
482 . 1 1 55 55 GLY C C 13 173.578 0.000 . . . . . . 142 GLY C . 25875 1
483 . 1 1 55 55 GLY CA C 13 45.422 0.000 . . . . . . 142 GLY CA . 25875 1
484 . 1 1 55 55 GLY N N 15 116.736 0.000 . . . . . . 142 GLY N . 25875 1
485 . 1 1 56 56 THR H H 1 7.905 0.000 . . . . . . 143 THR HN . 25875 1
486 . 1 1 56 56 THR HA H 1 4.764 0.000 . . . . . . 143 THR HA . 25875 1
487 . 1 1 56 56 THR HB H 1 3.931 0.000 . . . . . . 143 THR HB . 25875 1
488 . 1 1 56 56 THR HG21 H 1 1.038 0.000 . . . . . . 143 THR QG2 . 25875 1
489 . 1 1 56 56 THR HG22 H 1 1.038 0.000 . . . . . . 143 THR QG2 . 25875 1
490 . 1 1 56 56 THR HG23 H 1 1.038 0.000 . . . . . . 143 THR QG2 . 25875 1
491 . 1 1 56 56 THR C C 13 172.362 0.000 . . . . . . 143 THR C . 25875 1
492 . 1 1 56 56 THR CA C 13 58.449 0.000 . . . . . . 143 THR CA . 25875 1
493 . 1 1 56 56 THR CB C 13 72.835 0.000 . . . . . . 143 THR CB . 25875 1
494 . 1 1 56 56 THR N N 15 110.164 0.000 . . . . . . 143 THR N . 25875 1
495 . 1 1 57 57 VAL H H 1 9.852 0.001 . . . . . . 144 VAL HN . 25875 1
496 . 1 1 57 57 VAL HA H 1 5.269 0.000 . . . . . . 144 VAL HA . 25875 1
497 . 1 1 57 57 VAL HB H 1 2.069 0.000 . . . . . . 144 VAL HB . 25875 1
498 . 1 1 57 57 VAL HG11 H 1 1.123 0.000 . . . . . . 144 VAL QG1 . 25875 1
499 . 1 1 57 57 VAL HG12 H 1 1.123 0.000 . . . . . . 144 VAL QG1 . 25875 1
500 . 1 1 57 57 VAL HG13 H 1 1.123 0.000 . . . . . . 144 VAL QG1 . 25875 1
501 . 1 1 57 57 VAL HG21 H 1 0.776 0.000 . . . . . . 144 VAL QG2 . 25875 1
502 . 1 1 57 57 VAL HG22 H 1 0.776 0.000 . . . . . . 144 VAL QG2 . 25875 1
503 . 1 1 57 57 VAL HG23 H 1 0.776 0.000 . . . . . . 144 VAL QG2 . 25875 1
504 . 1 1 57 57 VAL C C 13 174.740 0.000 . . . . . . 144 VAL C . 25875 1
505 . 1 1 57 57 VAL CA C 13 60.847 0.000 . . . . . . 144 VAL CA . 25875 1
506 . 1 1 57 57 VAL CB C 13 34.074 0.000 . . . . . . 144 VAL CB . 25875 1
507 . 1 1 57 57 VAL N N 15 126.835 0.000 . . . . . . 144 VAL N . 25875 1
508 . 1 1 58 58 ASP H H 1 8.286 0.000 . . . . . . 145 ASP HN . 25875 1
509 . 1 1 58 58 ASP HA H 1 5.462 0.000 . . . . . . 145 ASP HA . 25875 1
510 . 1 1 58 58 ASP HB2 H 1 2.510 0.000 . . . . . . 145 ASP HB2 . 25875 1
511 . 1 1 58 58 ASP HB3 H 1 2.416 0.000 . . . . . . 145 ASP HB3 . 25875 1
512 . 1 1 58 58 ASP C C 13 175.777 0.000 . . . . . . 145 ASP C . 25875 1
513 . 1 1 58 58 ASP CA C 13 51.976 0.000 . . . . . . 145 ASP CA . 25875 1
514 . 1 1 58 58 ASP CB C 13 42.306 0.000 . . . . . . 145 ASP CB . 25875 1
515 . 1 1 58 58 ASP N N 15 126.306 0.000 . . . . . . 145 ASP N . 25875 1
516 . 1 1 59 59 PHE H H 1 8.556 0.000 . . . . . . 146 PHE HN . 25875 1
517 . 1 1 59 59 PHE HA H 1 5.428 0.000 . . . . . . 146 PHE HA . 25875 1
518 . 1 1 59 59 PHE HB2 H 1 3.264 0.000 . . . . . . 146 PHE HB2 . 25875 1
519 . 1 1 59 59 PHE HB3 H 1 3.011 0.000 . . . . . . 146 PHE HB3 . 25875 1
520 . 1 1 59 59 PHE C C 13 176.436 0.000 . . . . . . 146 PHE C . 25875 1
521 . 1 1 59 59 PHE CA C 13 62.205 0.000 . . . . . . 146 PHE CA . 25875 1
522 . 1 1 59 59 PHE CB C 13 39.029 0.000 . . . . . . 146 PHE CB . 25875 1
523 . 1 1 59 59 PHE N N 15 119.378 0.000 . . . . . . 146 PHE N . 25875 1
524 . 1 1 60 60 ASP H H 1 8.003 0.000 . . . . . . 147 ASP HN . 25875 1
525 . 1 1 60 60 ASP HA H 1 4.757 0.000 . . . . . . 147 ASP HA . 25875 1
526 . 1 1 60 60 ASP HB2 H 1 3.100 0.000 . . . . . . 147 ASP HB2 . 25875 1
527 . 1 1 60 60 ASP HB3 H 1 2.772 0.000 . . . . . . 147 ASP HB3 . 25875 1
528 . 1 1 60 60 ASP C C 13 179.233 0.000 . . . . . . 147 ASP C . 25875 1
529 . 1 1 60 60 ASP CA C 13 57.970 0.000 . . . . . . 147 ASP CA . 25875 1
530 . 1 1 60 60 ASP CB C 13 40.068 0.000 . . . . . . 147 ASP CB . 25875 1
531 . 1 1 60 60 ASP N N 15 117.263 0.000 . . . . . . 147 ASP N . 25875 1
532 . 1 1 61 61 GLU H H 1 8.283 0.000 . . . . . . 148 GLU HN . 25875 1
533 . 1 1 61 61 GLU HA H 1 4.040 0.000 . . . . . . 148 GLU HA . 25875 1
534 . 1 1 61 61 GLU HB2 H 1 2.414 0.000 . . . . . . 148 GLU QB . 25875 1
535 . 1 1 61 61 GLU HB3 H 1 2.414 0.000 . . . . . . 148 GLU QB . 25875 1
536 . 1 1 61 61 GLU C C 13 179.227 0.000 . . . . . . 148 GLU C . 25875 1
537 . 1 1 61 61 GLU CA C 13 59.089 0.000 . . . . . . 148 GLU CA . 25875 1
538 . 1 1 61 61 GLU CB C 13 30.078 0.000 . . . . . . 148 GLU CB . 25875 1
539 . 1 1 61 61 GLU N N 15 121.632 0.000 . . . . . . 148 GLU N . 25875 1
540 . 1 1 62 62 PHE H H 1 8.126 0.000 . . . . . . 149 PHE HN . 25875 1
541 . 1 1 62 62 PHE HA H 1 4.022 0.000 . . . . . . 149 PHE HA . 25875 1
542 . 1 1 62 62 PHE HB2 H 1 2.996 0.000 . . . . . . 149 PHE QB . 25875 1
543 . 1 1 62 62 PHE HB3 H 1 2.996 0.000 . . . . . . 149 PHE QB . 25875 1
544 . 1 1 62 62 PHE C C 13 176.492 0.000 . . . . . . 149 PHE C . 25875 1
545 . 1 1 62 62 PHE CA C 13 60.527 0.000 . . . . . . 149 PHE CA . 25875 1
546 . 1 1 62 62 PHE CB C 13 40.068 0.000 . . . . . . 149 PHE CB . 25875 1
547 . 1 1 62 62 PHE N N 15 118.992 0.000 . . . . . . 149 PHE N . 25875 1
548 . 1 1 63 63 MET H H 1 8.436 0.000 . . . . . . 150 MET HN . 25875 1
549 . 1 1 63 63 MET HA H 1 3.652 0.000 . . . . . . 150 MET HA . 25875 1
550 . 1 1 63 63 MET HB2 H 1 2.100 0.000 . . . . . . 150 MET HB2 . 25875 1
551 . 1 1 63 63 MET HB3 H 1 1.712 0.000 . . . . . . 150 MET HB3 . 25875 1
552 . 1 1 63 63 MET C C 13 177.743 0.000 . . . . . . 150 MET C . 25875 1
553 . 1 1 63 63 MET CA C 13 57.810 0.000 . . . . . . 150 MET CA . 25875 1
554 . 1 1 63 63 MET CB C 13 31.357 0.000 . . . . . . 150 MET CB . 25875 1
555 . 1 1 63 63 MET N N 15 117.030 0.000 . . . . . . 150 MET N . 25875 1
556 . 1 1 64 64 GLU H H 1 7.669 0.001 . . . . . . 151 GLU HN . 25875 1
557 . 1 1 64 64 GLU HA H 1 3.936 0.000 . . . . . . 151 GLU HA . 25875 1
558 . 1 1 64 64 GLU HB2 H 1 2.306 0.000 . . . . . . 151 GLU HB2 . 25875 1
559 . 1 1 64 64 GLU HB3 H 1 2.082 0.000 . . . . . . 151 GLU HB3 . 25875 1
560 . 1 1 64 64 GLU C C 13 178.297 0.000 . . . . . . 151 GLU C . 25875 1
561 . 1 1 64 64 GLU CA C 13 58.929 0.000 . . . . . . 151 GLU CA . 25875 1
562 . 1 1 64 64 GLU CB C 13 29.119 0.000 . . . . . . 151 GLU CB . 25875 1
563 . 1 1 64 64 GLU N N 15 117.743 0.000 . . . . . . 151 GLU N . 25875 1
564 . 1 1 65 65 VAL H H 1 7.097 0.000 . . . . . . 152 VAL HN . 25875 1
565 . 1 1 65 65 VAL HA H 1 3.844 0.000 . . . . . . 152 VAL HA . 25875 1
566 . 1 1 65 65 VAL HB H 1 1.834 0.000 . . . . . . 152 VAL HB . 25875 1
567 . 1 1 65 65 VAL HG11 H 1 0.942 0.000 . . . . . . 152 VAL QG1 . 25875 1
568 . 1 1 65 65 VAL HG12 H 1 0.942 0.000 . . . . . . 152 VAL QG1 . 25875 1
569 . 1 1 65 65 VAL HG13 H 1 0.942 0.000 . . . . . . 152 VAL QG1 . 25875 1
570 . 1 1 65 65 VAL HG21 H 1 0.781 0.000 . . . . . . 152 VAL QG2 . 25875 1
571 . 1 1 65 65 VAL HG22 H 1 0.781 0.000 . . . . . . 152 VAL QG2 . 25875 1
572 . 1 1 65 65 VAL HG23 H 1 0.781 0.000 . . . . . . 152 VAL QG2 . 25875 1
573 . 1 1 65 65 VAL C C 13 176.903 0.000 . . . . . . 152 VAL C . 25875 1
574 . 1 1 65 65 VAL CA C 13 64.044 0.000 . . . . . . 152 VAL CA . 25875 1
575 . 1 1 65 65 VAL CB C 13 32.396 0.000 . . . . . . 152 VAL CB . 25875 1
576 . 1 1 65 65 VAL N N 15 115.967 0.000 . . . . . . 152 VAL N . 25875 1
577 . 1 1 66 66 MET H H 1 7.642 0.000 . . . . . . 153 MET HN . 25875 1
578 . 1 1 66 66 MET HA H 1 4.288 0.000 . . . . . . 153 MET HA . 25875 1
579 . 1 1 66 66 MET HB2 H 1 1.722 0.000 . . . . . . 153 MET HB2 . 25875 1
580 . 1 1 66 66 MET HB3 H 1 1.578 0.000 . . . . . . 153 MET HB3 . 25875 1
581 . 1 1 66 66 MET C C 13 177.350 0.000 . . . . . . 153 MET C . 25875 1
582 . 1 1 66 66 MET CA C 13 55.732 0.000 . . . . . . 153 MET CA . 25875 1
583 . 1 1 66 66 MET CB C 13 31.996 0.000 . . . . . . 153 MET CB . 25875 1
584 . 1 1 66 66 MET N N 15 117.789 0.000 . . . . . . 153 MET N . 25875 1
585 . 1 1 67 67 ILE H H 1 7.941 0.000 . . . . . . 154 ILE HN . 25875 1
586 . 1 1 67 67 ILE HA H 1 4.187 0.000 . . . . . . 154 ILE HA . 25875 1
587 . 1 1 67 67 ILE HB H 1 1.899 0.000 . . . . . . 154 ILE HB . 25875 1
588 . 1 1 67 67 ILE HD11 H 1 0.795 0.000 . . . . . . 154 ILE QD1 . 25875 1
589 . 1 1 67 67 ILE HD12 H 1 0.795 0.000 . . . . . . 154 ILE QD1 . 25875 1
590 . 1 1 67 67 ILE HD13 H 1 0.795 0.000 . . . . . . 154 ILE QD1 . 25875 1
591 . 1 1 67 67 ILE HG12 H 1 1.372 0.000 . . . . . . 154 ILE HG12 . 25875 1
592 . 1 1 67 67 ILE HG13 H 1 1.159 0.000 . . . . . . 154 ILE HG13 . 25875 1
593 . 1 1 67 67 ILE HG21 H 1 0.854 0.000 . . . . . . 154 ILE QG2 . 25875 1
594 . 1 1 67 67 ILE HG22 H 1 0.854 0.000 . . . . . . 154 ILE QG2 . 25875 1
595 . 1 1 67 67 ILE HG23 H 1 0.854 0.000 . . . . . . 154 ILE QG2 . 25875 1
596 . 1 1 67 67 ILE C C 13 176.537 0.000 . . . . . . 154 ILE C . 25875 1
597 . 1 1 67 67 ILE CA C 13 61.566 0.000 . . . . . . 154 ILE CA . 25875 1
598 . 1 1 67 67 ILE CB C 13 38.789 0.000 . . . . . . 154 ILE CB . 25875 1
599 . 1 1 67 67 ILE N N 15 117.263 0.000 . . . . . . 154 ILE N . 25875 1
600 . 1 1 68 68 GLY H H 1 7.876 0.000 . . . . . . 155 GLY HN . 25875 1
601 . 1 1 68 68 GLY HA2 H 1 3.974 0.000 . . . . . . 155 GLY QA . 25875 1
602 . 1 1 68 68 GLY HA3 H 1 3.974 0.000 . . . . . . 155 GLY QA . 25875 1
603 . 1 1 68 68 GLY C C 13 174.618 0.000 . . . . . . 155 GLY C . 25875 1
604 . 1 1 68 68 GLY CA C 13 45.662 0.000 . . . . . . 155 GLY CA . 25875 1
605 . 1 1 68 68 GLY N N 15 111.048 0.000 . . . . . . 155 GLY N . 25875 1
606 . 1 1 69 69 GLY H H 1 8.234 0.000 . . . . . . 156 GLY HN . 25875 1
607 . 1 1 69 69 GLY HA2 H 1 3.989 0.000 . . . . . . 156 GLY QA . 25875 1
608 . 1 1 69 69 GLY HA3 H 1 3.989 0.000 . . . . . . 156 GLY QA . 25875 1
609 . 1 1 69 69 GLY C C 13 173.876 0.000 . . . . . . 156 GLY C . 25875 1
610 . 1 1 69 69 GLY CA C 13 45.342 0.000 . . . . . . 156 GLY CA . 25875 1
611 . 1 1 69 69 GLY N N 15 109.062 0.000 . . . . . . 156 GLY N . 25875 1
612 . 1 1 70 70 ASP H H 1 8.345 0.000 . . . . . . 157 ASP HN . 25875 1
613 . 1 1 70 70 ASP HA H 1 4.645 0.000 . . . . . . 157 ASP HA . 25875 1
614 . 1 1 70 70 ASP HB2 H 1 2.708 0.000 . . . . . . 157 ASP HB2 . 25875 1
615 . 1 1 70 70 ASP HB3 H 1 2.578 0.000 . . . . . . 157 ASP HB3 . 25875 1
616 . 1 1 70 70 ASP C C 13 175.344 0.000 . . . . . . 157 ASP C . 25875 1
617 . 1 1 70 70 ASP CA C 13 54.373 0.000 . . . . . . 157 ASP CA . 25875 1
618 . 1 1 70 70 ASP CB C 13 41.267 0.000 . . . . . . 157 ASP CB . 25875 1
619 . 1 1 70 70 ASP N N 15 120.935 0.000 . . . . . . 157 ASP N . 25875 1
620 . 1 1 71 71 GLU H H 1 7.973 0.000 . . . . . . 158 GLU HN . 25875 1
621 . 1 1 71 71 GLU HA H 1 4.098 0.000 . . . . . . 158 GLU HA . 25875 1
622 . 1 1 71 71 GLU HB2 H 1 1.887 0.000 . . . . . . 158 GLU QB . 25875 1
623 . 1 1 71 71 GLU HB3 H 1 1.887 0.000 . . . . . . 158 GLU QB . 25875 1
624 . 1 1 71 71 GLU C C 13 181.212 0.000 . . . . . . 158 GLU C . 25875 1
625 . 1 1 71 71 GLU CA C 13 58.050 0.000 . . . . . . 158 GLU CA . 25875 1
626 . 1 1 71 71 GLU CB C 13 30.877 0.000 . . . . . . 158 GLU CB . 25875 1
627 . 1 1 71 71 GLU N N 15 125.927 0.000 . . . . . . 158 GLU N . 25875 1
stop_
save_