Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30834
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aliphatic' . . . 30834 1
2 '3D HNCACB' . . . 30834 1
3 '3D 1H-15N NOESY' . . . 30834 1
4 '3D HCCH-TOCSY' . . . 30834 1
5 '3D HNCA' . . . 30834 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 VAL HA H 1 3.977 0.004 . 1 . . 272 . A 3 VAL HA . 30834 1
2 . 1 . 1 3 3 VAL HB H 1 2.174 0.004 . 1 . . 274 . A 3 VAL HB . 30834 1
3 . 1 . 1 3 3 VAL HG11 H 1 1.013 0.015 . 1 . . 318 . A 3 VAL HG11 . 30834 1
4 . 1 . 1 3 3 VAL HG12 H 1 1.013 0.015 . 1 . . 318 . A 3 VAL HG12 . 30834 1
5 . 1 . 1 3 3 VAL HG13 H 1 1.013 0.015 . 1 . . 318 . A 3 VAL HG13 . 30834 1
6 . 1 . 1 3 3 VAL CA C 13 63.136 . . 1 . . 320 . A 3 VAL CA . 30834 1
7 . 1 . 1 3 3 VAL CB C 13 32.261 . . 1 . . 319 . A 3 VAL CB . 30834 1
8 . 1 . 1 4 4 ILE H H 1 7.907 0.007 . 1 . . 280 . A 4 ILE H . 30834 1
9 . 1 . 1 4 4 ILE HA H 1 3.941 0.003 . 1 . . 322 . A 4 ILE HA . 30834 1
10 . 1 . 1 4 4 ILE HB H 1 2.008 0.008 . 1 . . 324 . A 4 ILE HB . 30834 1
11 . 1 . 1 4 4 ILE HG12 H 1 1.241 . . 2 . . 325 . A 4 ILE HG12 . 30834 1
12 . 1 . 1 4 4 ILE HG13 H 1 2.029 . . 2 . . 275 . A 4 ILE HG13 . 30834 1
13 . 1 . 1 4 4 ILE HD11 H 1 0.925 . . 1 . . 326 . A 4 ILE HD11 . 30834 1
14 . 1 . 1 4 4 ILE HD12 H 1 0.925 . . 1 . . 326 . A 4 ILE HD12 . 30834 1
15 . 1 . 1 4 4 ILE HD13 H 1 0.925 . . 1 . . 326 . A 4 ILE HD13 . 30834 1
16 . 1 . 1 4 4 ILE CA C 13 63.960 . . 1 . . 273 . A 4 ILE CA . 30834 1
17 . 1 . 1 4 4 ILE CB C 13 38.523 . . 1 . . 286 . A 4 ILE CB . 30834 1
18 . 1 . 1 4 4 ILE N N 15 120.536 . . 1 . . 281 . A 4 ILE N . 30834 1
19 . 1 . 1 5 5 LEU H H 1 8.211 0.004 . 1 . . 118 . A 5 LEU H . 30834 1
20 . 1 . 1 5 5 LEU HA H 1 4.008 0.014 . 1 . . 120 . A 5 LEU HA . 30834 1
21 . 1 . 1 5 5 LEU HB2 H 1 1.848 0.011 . 2 . . 309 . A 5 LEU HB2 . 30834 1
22 . 1 . 1 5 5 LEU HB3 H 1 1.823 0.008 . 2 . . 121 . A 5 LEU HB3 . 30834 1
23 . 1 . 1 5 5 LEU HG H 1 1.565 0.008 . 1 . . 122 . A 5 LEU HG . 30834 1
24 . 1 . 1 5 5 LEU HD11 H 1 0.918 0.013 . 2 . . 123 . A 5 LEU HD11 . 30834 1
25 . 1 . 1 5 5 LEU HD12 H 1 0.918 0.013 . 2 . . 123 . A 5 LEU HD12 . 30834 1
26 . 1 . 1 5 5 LEU HD13 H 1 0.918 0.013 . 2 . . 123 . A 5 LEU HD13 . 30834 1
27 . 1 . 1 5 5 LEU HD21 H 1 0.881 0.02 . 2 . . 310 . A 5 LEU HD21 . 30834 1
28 . 1 . 1 5 5 LEU HD22 H 1 0.881 0.02 . 2 . . 310 . A 5 LEU HD22 . 30834 1
29 . 1 . 1 5 5 LEU HD23 H 1 0.881 0.02 . 2 . . 310 . A 5 LEU HD23 . 30834 1
30 . 1 . 1 5 5 LEU CA C 13 57.906 . . 1 . . 254 . A 5 LEU CA . 30834 1
31 . 1 . 1 5 5 LEU CB C 13 41.309 . . 1 . . 255 . A 5 LEU CB . 30834 1
32 . 1 . 1 5 5 LEU N N 15 118.990 . . 1 . . 119 . A 5 LEU N . 30834 1
33 . 1 . 1 6 6 SER HA H 1 4.082 0.001 . 1 . . 282 . A 6 SER HA . 30834 1
34 . 1 . 1 6 6 SER HB2 H 1 3.819 0.002 . 1 . . 284 . A 6 SER HB2 . 30834 1
35 . 1 . 1 6 6 SER CA C 13 63.205 . . 1 . . 283 . A 6 SER CA . 30834 1
36 . 1 . 1 6 6 SER CB C 13 63.708 . . 1 . . 285 . A 6 SER CB . 30834 1
37 . 1 . 1 7 7 ILE H H 1 7.741 0.002 . 1 . . 131 . A 7 ILE H . 30834 1
38 . 1 . 1 7 7 ILE HA H 1 3.973 0.014 . 1 . . 191 . A 7 ILE HA . 30834 1
39 . 1 . 1 7 7 ILE HB H 1 2.036 0.012 . 1 . . 193 . A 7 ILE HB . 30834 1
40 . 1 . 1 7 7 ILE HG12 H 1 1.739 0.009 . 2 . . 321 . A 7 ILE HG12 . 30834 1
41 . 1 . 1 7 7 ILE HG13 H 1 1.234 0.005 . 2 . . 195 . A 7 ILE HG13 . 30834 1
42 . 1 . 1 7 7 ILE HG21 H 1 0.938 0.018 . 1 . . 147 . A 7 ILE HG21 . 30834 1
43 . 1 . 1 7 7 ILE HG22 H 1 0.938 0.018 . 1 . . 147 . A 7 ILE HG22 . 30834 1
44 . 1 . 1 7 7 ILE HG23 H 1 0.938 0.018 . 1 . . 147 . A 7 ILE HG23 . 30834 1
45 . 1 . 1 7 7 ILE HD11 H 1 0.875 . . 1 . . 307 . A 7 ILE HD11 . 30834 1
46 . 1 . 1 7 7 ILE HD12 H 1 0.875 . . 1 . . 307 . A 7 ILE HD12 . 30834 1
47 . 1 . 1 7 7 ILE HD13 H 1 0.875 . . 1 . . 307 . A 7 ILE HD13 . 30834 1
48 . 1 . 1 7 7 ILE CA C 13 64.551 . . 1 . . 192 . A 7 ILE CA . 30834 1
49 . 1 . 1 7 7 ILE CB C 13 38.308 . . 1 . . 234 . A 7 ILE CB . 30834 1
50 . 1 . 1 7 7 ILE N N 15 121.625 0.008 . 1 . . 133 . A 7 ILE N . 30834 1
51 . 1 . 1 8 8 VAL H H 1 8.128 0.003 . 1 . . 75 . A 8 VAL H . 30834 1
52 . 1 . 1 8 8 VAL HA H 1 3.654 0.013 . 1 . . 77 . A 8 VAL HA . 30834 1
53 . 1 . 1 8 8 VAL HB H 1 2.210 0.006 . 1 . . 78 . A 8 VAL HB . 30834 1
54 . 1 . 1 8 8 VAL HG11 H 1 1.046 0.009 . 2 . . 79 . A 8 VAL HG11 . 30834 1
55 . 1 . 1 8 8 VAL HG12 H 1 1.046 0.009 . 2 . . 79 . A 8 VAL HG12 . 30834 1
56 . 1 . 1 8 8 VAL HG13 H 1 1.046 0.009 . 2 . . 79 . A 8 VAL HG13 . 30834 1
57 . 1 . 1 8 8 VAL HG21 H 1 0.931 0.009 . 2 . . 80 . A 8 VAL HG21 . 30834 1
58 . 1 . 1 8 8 VAL HG22 H 1 0.931 0.009 . 2 . . 80 . A 8 VAL HG22 . 30834 1
59 . 1 . 1 8 8 VAL HG23 H 1 0.931 0.009 . 2 . . 80 . A 8 VAL HG23 . 30834 1
60 . 1 . 1 8 8 VAL CA C 13 66.310 . . 1 . . 178 . A 8 VAL CA . 30834 1
61 . 1 . 1 8 8 VAL CB C 13 32.063 . . 1 . . 237 . A 8 VAL CB . 30834 1
62 . 1 . 1 8 8 VAL CG1 C 13 22.256 . . 1 . . 265 . A 8 VAL CG1 . 30834 1
63 . 1 . 1 8 8 VAL N N 15 118.114 . . 1 . . 76 . A 8 VAL N . 30834 1
64 . 1 . 1 9 9 GLY H H 1 8.580 0.008 . 1 . . 1 . A 9 GLY H . 30834 1
65 . 1 . 1 9 9 GLY HA2 H 1 3.688 0.003 . 2 . . 4 . A 9 GLY HA2 . 30834 1
66 . 1 . 1 9 9 GLY HA3 H 1 3.933 0.006 . 2 . . 3 . A 9 GLY HA3 . 30834 1
67 . 1 . 1 9 9 GLY CA C 13 47.402 . . 1 . . 196 . A 9 GLY CA . 30834 1
68 . 1 . 1 9 9 GLY N N 15 106.437 . . 1 . . 2 . A 9 GLY N . 30834 1
69 . 1 . 1 10 10 THR H H 1 7.973 0.004 . 1 . . 57 . A 10 THR H . 30834 1
70 . 1 . 1 10 10 THR HA H 1 4.036 0.017 . 1 . . 164 . A 10 THR HA . 30834 1
71 . 1 . 1 10 10 THR HB H 1 4.341 0.007 . 1 . . 158 . A 10 THR HB . 30834 1
72 . 1 . 1 10 10 THR HG21 H 1 1.286 0.002 . 1 . . 160 . A 10 THR HG1 . 30834 1
73 . 1 . 1 10 10 THR HG22 H 1 1.286 0.002 . 1 . . 160 . A 10 THR HG1 . 30834 1
74 . 1 . 1 10 10 THR HG23 H 1 1.286 0.002 . 1 . . 160 . A 10 THR HG1 . 30834 1
75 . 1 . 1 10 10 THR CA C 13 65.633 . . 1 . . 165 . A 10 THR CA . 30834 1
76 . 1 . 1 10 10 THR CB C 13 68.906 . . 1 . . 159 . A 10 THR CB . 30834 1
77 . 1 . 1 10 10 THR CG2 C 13 22.206 . . 1 . . 288 . A 10 THR CG2 . 30834 1
78 . 1 . 1 10 10 THR N N 15 117.285 . . 1 . . 58 . A 10 THR N . 30834 1
79 . 1 . 1 11 11 VAL H H 1 7.966 0.005 . 1 . . 136 . A 11 VAL H . 30834 1
80 . 1 . 1 11 11 VAL HA H 1 3.942 0.008 . 1 . . 166 . A 11 VAL HA . 30834 1
81 . 1 . 1 11 11 VAL HB H 1 2.209 0.007 . 1 . . 154 . A 11 VAL HB . 30834 1
82 . 1 . 1 11 11 VAL HG11 H 1 1.112 0.003 . 2 . . 156 . A 11 VAL HG11 . 30834 1
83 . 1 . 1 11 11 VAL HG12 H 1 1.112 0.003 . 2 . . 156 . A 11 VAL HG12 . 30834 1
84 . 1 . 1 11 11 VAL HG13 H 1 1.112 0.003 . 2 . . 156 . A 11 VAL HG13 . 30834 1
85 . 1 . 1 11 11 VAL HG21 H 1 1.014 0.006 . 2 . . 157 . A 11 VAL HG21 . 30834 1
86 . 1 . 1 11 11 VAL HG22 H 1 1.014 0.006 . 2 . . 157 . A 11 VAL HG22 . 30834 1
87 . 1 . 1 11 11 VAL HG23 H 1 1.014 0.006 . 2 . . 157 . A 11 VAL HG23 . 30834 1
88 . 1 . 1 11 11 VAL CA C 13 65.686 . . 1 . . 167 . A 11 VAL CA . 30834 1
89 . 1 . 1 11 11 VAL CB C 13 31.834 . . 1 . . 238 . A 11 VAL CB . 30834 1
90 . 1 . 1 11 11 VAL CG1 C 13 22.766 . . 2 . . 263 . A 11 VAL CG1 . 30834 1
91 . 1 . 1 11 11 VAL CG2 C 13 22.910 . . 2 . . 264 . A 11 VAL CG2 . 30834 1
92 . 1 . 1 11 11 VAL N N 15 120.884 0.062 . 1 . . 137 . A 11 VAL N . 30834 1
93 . 1 . 1 12 12 LEU H H 1 8.373 0.002 . 1 . . 67 . A 12 LEU H . 30834 1
94 . 1 . 1 12 12 LEU HA H 1 4.121 0.016 . 1 . . 69 . A 12 LEU HA . 30834 1
95 . 1 . 1 12 12 LEU HB2 H 1 1.840 0.017 . 2 . . 71 . A 12 LEU HB2 . 30834 1
96 . 1 . 1 12 12 LEU HB3 H 1 1.580 0.013 . 2 . . 72 . A 12 LEU HB3 . 30834 1
97 . 1 . 1 12 12 LEU HG H 1 1.841 . . 1 . . 70 . A 12 LEU HG . 30834 1
98 . 1 . 1 12 12 LEU HD11 H 1 0.879 0.004 . 2 . . 73 . A 12 LEU HD11 . 30834 1
99 . 1 . 1 12 12 LEU HD12 H 1 0.879 0.004 . 2 . . 73 . A 12 LEU HD12 . 30834 1
100 . 1 . 1 12 12 LEU HD13 H 1 0.879 0.004 . 2 . . 73 . A 12 LEU HD13 . 30834 1
101 . 1 . 1 12 12 LEU HD21 H 1 0.869 0.021 . 2 . . 74 . A 12 LEU HD21 . 30834 1
102 . 1 . 1 12 12 LEU HD22 H 1 0.869 0.021 . 2 . . 74 . A 12 LEU HD22 . 30834 1
103 . 1 . 1 12 12 LEU HD23 H 1 0.869 0.021 . 2 . . 74 . A 12 LEU HD23 . 30834 1
104 . 1 . 1 12 12 LEU CA C 13 57.760 . . 1 . . 198 . A 12 LEU CA . 30834 1
105 . 1 . 1 12 12 LEU CB C 13 42.113 . . 1 . . 222 . A 12 LEU CB . 30834 1
106 . 1 . 1 12 12 LEU N N 15 117.893 0.018 . 1 . . 68 . A 12 LEU N . 30834 1
107 . 1 . 1 13 13 SER H H 1 8.129 0.002 . 1 . . 5 . A 13 SER H . 30834 1
108 . 1 . 1 13 13 SER HA H 1 4.228 0.028 . 1 . . 183 . A 13 SER HA . 30834 1
109 . 1 . 1 13 13 SER HB2 H 1 3.996 0.012 . 1 . . 151 . A 13 SER HB2 . 30834 1
110 . 1 . 1 13 13 SER CA C 13 61.157 . . 1 . . 185 . A 13 SER CA . 30834 1
111 . 1 . 1 13 13 SER CB C 13 62.942 . . 1 . . 180 . A 13 SER CB . 30834 1
112 . 1 . 1 13 13 SER N N 15 113.203 0.006 . 1 . . 6 . A 13 SER N . 30834 1
113 . 1 . 1 14 14 ASP H H 1 7.913 0.007 . 1 . . 138 . A 14 ASP H . 30834 1
114 . 1 . 1 14 14 ASP HA H 1 4.464 0.002 . 1 . . 142 . A 14 ASP HA . 30834 1
115 . 1 . 1 14 14 ASP HB2 H 1 2.686 0.009 . 2 . . 141 . A 14 ASP HB2 . 30834 1
116 . 1 . 1 14 14 ASP HB3 H 1 2.880 0.007 . 2 . . 140 . A 14 ASP HB3 . 30834 1
117 . 1 . 1 14 14 ASP CA C 13 57.703 . . 1 . . 200 . A 14 ASP CA . 30834 1
118 . 1 . 1 14 14 ASP CB C 13 41.141 . . 1 . . 225 . A 14 ASP CB . 30834 1
119 . 1 . 1 14 14 ASP N N 15 120.646 . . 1 . . 139 . A 14 ASP N . 30834 1
120 . 1 . 1 15 15 ILE H H 1 8.002 0.007 . 1 . . 101 . A 15 ILE H . 30834 1
121 . 1 . 1 15 15 ILE HA H 1 3.895 0.007 . 1 . . 103 . A 15 ILE HA . 30834 1
122 . 1 . 1 15 15 ILE HB H 1 2.140 0.008 . 1 . . 104 . A 15 ILE HB . 30834 1
123 . 1 . 1 15 15 ILE HG12 H 1 1.359 0.004 . 2 . . 106 . A 15 ILE HG12 . 30834 1
124 . 1 . 1 15 15 ILE HG13 H 1 1.901 0.007 . 2 . . 105 . A 15 ILE HG13 . 30834 1
125 . 1 . 1 15 15 ILE HG21 H 1 1.042 0.005 . 1 . . 107 . A 15 ILE HG21 . 30834 1
126 . 1 . 1 15 15 ILE HG22 H 1 1.042 0.005 . 1 . . 107 . A 15 ILE HG22 . 30834 1
127 . 1 . 1 15 15 ILE HG23 H 1 1.042 0.005 . 1 . . 107 . A 15 ILE HG23 . 30834 1
128 . 1 . 1 15 15 ILE HD11 H 1 0.925 0.007 . 1 . . 108 . A 15 ILE HD11 . 30834 1
129 . 1 . 1 15 15 ILE HD12 H 1 0.925 0.007 . 1 . . 108 . A 15 ILE HD12 . 30834 1
130 . 1 . 1 15 15 ILE HD13 H 1 0.925 0.007 . 1 . . 108 . A 15 ILE HD13 . 30834 1
131 . 1 . 1 15 15 ILE CA C 13 64.147 . . 1 . . 174 . A 15 ILE CA . 30834 1
132 . 1 . 1 15 15 ILE CB C 13 38.319 . . 1 . . 233 . A 15 ILE CB . 30834 1
133 . 1 . 1 15 15 ILE N N 15 119.098 . . 1 . . 102 . A 15 ILE N . 30834 1
134 . 1 . 1 16 16 ILE H H 1 8.449 0.003 . 1 . . 113 . A 16 ILE H . 30834 1
135 . 1 . 1 16 16 ILE HA H 1 3.810 0.004 . 1 . . 115 . A 16 ILE HA . 30834 1
136 . 1 . 1 16 16 ILE HB H 1 2.038 0.005 . 1 . . 116 . A 16 ILE HB . 30834 1
137 . 1 . 1 16 16 ILE HG12 H 1 1.124 0.016 . 2 . . 267 . A 16 ILE HG12 . 30834 1
138 . 1 . 1 16 16 ILE HG13 H 1 1.738 0.006 . 2 . . 117 . A 16 ILE HG13 . 30834 1
139 . 1 . 1 16 16 ILE HG21 H 1 0.902 0.013 . 1 . . 152 . A 16 ILE HG21 . 30834 1
140 . 1 . 1 16 16 ILE HG22 H 1 0.902 0.013 . 1 . . 152 . A 16 ILE HG22 . 30834 1
141 . 1 . 1 16 16 ILE HG23 H 1 0.902 0.013 . 1 . . 152 . A 16 ILE HG23 . 30834 1
142 . 1 . 1 16 16 ILE HD11 H 1 0.777 0.004 . 1 . . 302 . A 16 ILE HD11 . 30834 1
143 . 1 . 1 16 16 ILE HD12 H 1 0.777 0.004 . 1 . . 302 . A 16 ILE HD12 . 30834 1
144 . 1 . 1 16 16 ILE HD13 H 1 0.777 0.004 . 1 . . 302 . A 16 ILE HD13 . 30834 1
145 . 1 . 1 16 16 ILE CA C 13 64.320 . . 1 . . 173 . A 16 ILE CA . 30834 1
146 . 1 . 1 16 16 ILE CB C 13 37.519 . . 1 . . 231 . A 16 ILE CB . 30834 1
147 . 1 . 1 16 16 ILE N N 15 119.297 . . 1 . . 114 . A 16 ILE N . 30834 1
148 . 1 . 1 17 17 GLN H H 1 8.070 0.007 . 1 . . 29 . A 17 GLN H . 30834 1
149 . 1 . 1 17 17 GLN HA H 1 3.939 0.008 . 1 . . 31 . A 17 GLN HA . 30834 1
150 . 1 . 1 17 17 GLN HB2 H 1 2.249 0.023 . 2 . . 33 . A 17 GLN HB2 . 30834 1
151 . 1 . 1 17 17 GLN HB3 H 1 2.163 0.011 . 2 . . 32 . A 17 GLN HB3 . 30834 1
152 . 1 . 1 17 17 GLN HG2 H 1 2.525 0.005 . 1 . . 34 . A 17 GLN HG2 . 30834 1
153 . 1 . 1 17 17 GLN HE21 H 1 7.203 0.003 . 1 . . 148 . A 17 GLN HE21 . 30834 1
154 . 1 . 1 17 17 GLN HE22 H 1 6.721 . . 1 . . 150 . A 17 GLN HE22 . 30834 1
155 . 1 . 1 17 17 GLN CA C 13 59.429 . . 1 . . 189 . A 17 GLN CA . 30834 1
156 . 1 . 1 17 17 GLN CB C 13 29.250 . . 1 . . 235 . A 17 GLN CB . 30834 1
157 . 1 . 1 17 17 GLN N N 15 116.670 0.0 . 1 . . 30 . A 17 GLN N . 30834 1
158 . 1 . 1 17 17 GLN NE2 N 15 111.107 . . 1 . . 149 . A 17 GLN NE2 . 30834 1
159 . 1 . 1 18 18 LYS H H 1 7.799 0.012 . 1 . . 25 . A 18 LYS H . 30834 1
160 . 1 . 1 18 18 LYS HA H 1 3.997 0.004 . 1 . . 27 . A 18 LYS HA . 30834 1
161 . 1 . 1 18 18 LYS HB2 H 1 1.625 0.019 . 2 . . 28 . A 18 LYS HB2 . 30834 1
162 . 1 . 1 18 18 LYS HB3 H 1 1.355 0.003 . 2 . . 311 . A 18 LYS HB3 . 30834 1
163 . 1 . 1 18 18 LYS HG2 H 1 0.873 0.002 . 1 . . 313 . A 18 LYS HG2 . 30834 1
164 . 1 . 1 18 18 LYS HD2 H 1 1.212 0.006 . 1 . . 312 . A 18 LYS HD2 . 30834 1
165 . 1 . 1 18 18 LYS CA C 13 58.853 . . 1 . . 204 . A 18 LYS CA . 30834 1
166 . 1 . 1 18 18 LYS CB C 13 33.456 . . 1 . . 239 . A 18 LYS CB . 30834 1
167 . 1 . 1 18 18 LYS N N 15 116.670 . . 1 . . 26 . A 18 LYS N . 30834 1
168 . 1 . 1 19 19 TYR H H 1 7.884 0.006 . 1 . . 7 . A 19 TYR H . 30834 1
169 . 1 . 1 19 19 TYR HA H 1 4.607 0.01 . 1 . . 9 . A 19 TYR HA . 30834 1
170 . 1 . 1 19 19 TYR HB2 H 1 2.611 0.011 . 2 . . 11 . A 19 TYR HB2 . 30834 1
171 . 1 . 1 19 19 TYR HB3 H 1 2.848 0.014 . 2 . . 10 . A 19 TYR HB3 . 30834 1
172 . 1 . 1 19 19 TYR HD1 H 1 7.153 0.009 . 1 . . 257 . A 19 TYR HD1 . 30834 1
173 . 1 . 1 19 19 TYR HD2 H 1 7.153 0.009 . 1 . . 257 . A 19 TYR HD2 . 30834 1
174 . 1 . 1 19 19 TYR HE1 H 1 6.770 . . 1 . . 270 . A 19 TYR HE1 . 30834 1
175 . 1 . 1 19 19 TYR HE2 H 1 6.770 . . 1 . . 270 . A 19 TYR HE2 . 30834 1
176 . 1 . 1 19 19 TYR CA C 13 59.648 . . 1 . . 271 . A 19 TYR CA . 30834 1
177 . 1 . 1 19 19 TYR CB C 13 39.825 . . 1 . . 242 . A 19 TYR CB . 30834 1
178 . 1 . 1 19 19 TYR N N 15 114.250 . . 1 . . 8 . A 19 TYR N . 30834 1
179 . 1 . 1 20 20 PHE H H 1 8.072 0.007 . 1 . . 35 . A 20 PHE H . 30834 1
180 . 1 . 1 20 20 PHE HA H 1 4.568 0.011 . 1 . . 37 . A 20 PHE HA . 30834 1
181 . 1 . 1 20 20 PHE HB2 H 1 3.127 0.016 . 2 . . 259 . A 20 PHE HB2 . 30834 1
182 . 1 . 1 20 20 PHE HB3 H 1 3.113 0.01 . 2 . . 38 . A 20 PHE HB3 . 30834 1
183 . 1 . 1 20 20 PHE HD1 H 1 7.105 0.012 . 1 . . 258 . A 20 PHE HD1 . 30834 1
184 . 1 . 1 20 20 PHE HD2 H 1 7.105 0.012 . 1 . . 258 . A 20 PHE HD2 . 30834 1
185 . 1 . 1 20 20 PHE CA C 13 58.738 . . 1 . . 202 . A 20 PHE CA . 30834 1
186 . 1 . 1 20 20 PHE CB C 13 39.589 . . 1 . . 228 . A 20 PHE CB . 30834 1
187 . 1 . 1 20 20 PHE N N 15 117.126 0.014 . 1 . . 36 . A 20 PHE N . 30834 1
188 . 1 . 1 21 21 PHE H H 1 7.699 0.004 . 1 . . 39 . A 21 PHE H . 30834 1
189 . 1 . 1 21 21 PHE HA H 1 4.582 0.015 . 1 . . 41 . A 21 PHE HA . 30834 1
190 . 1 . 1 21 21 PHE HB2 H 1 3.137 0.005 . 2 . . 43 . A 21 PHE HB2 . 30834 1
191 . 1 . 1 21 21 PHE HB3 H 1 3.247 0.006 . 2 . . 42 . A 21 PHE HB3 . 30834 1
192 . 1 . 1 21 21 PHE HD1 H 1 7.269 0.012 . 1 . . 268 . A 21 PHE HD1 . 30834 1
193 . 1 . 1 21 21 PHE HD2 H 1 7.269 0.012 . 1 . . 268 . A 21 PHE HD2 . 30834 1
194 . 1 . 1 21 21 PHE CA C 13 57.530 . . 1 . . 201 . A 21 PHE CA . 30834 1
195 . 1 . 1 21 21 PHE CB C 13 38.277 . . 1 . . 229 . A 21 PHE CB . 30834 1
196 . 1 . 1 21 21 PHE N N 15 116.793 0.0 . 1 . . 40 . A 21 PHE N . 30834 1
197 . 1 . 1 23 23 PRO HA H 1 4.346 0.004 . 1 . . 205 . A 23 PRO HA . 30834 1
198 . 1 . 1 23 23 PRO HB2 H 1 2.432 0.004 . 2 . . 208 . A 23 PRO HB2 . 30834 1
199 . 1 . 1 23 23 PRO HB3 H 1 2.017 0.004 . 2 . . 244 . A 23 PRO HB3 . 30834 1
200 . 1 . 1 23 23 PRO HG2 H 1 2.151 0.005 . 2 . . 292 . A 23 PRO HG2 . 30834 1
201 . 1 . 1 23 23 PRO HG3 H 1 2.023 0.007 . 2 . . 209 . A 23 PRO HG3 . 30834 1
202 . 1 . 1 23 23 PRO HD2 H 1 3.874 0.005 . 2 . . 316 . A 23 PRO HD2 . 30834 1
203 . 1 . 1 23 23 PRO HD3 H 1 3.148 . . 2 . . 207 . A 23 PRO HD3 . 30834 1
204 . 1 . 1 23 23 PRO CA C 13 64.437 . . 1 . . 206 . A 23 PRO CA . 30834 1
205 . 1 . 1 23 23 PRO CB C 13 32.183 . . 1 . . 245 . A 23 PRO CB . 30834 1
206 . 1 . 1 24 24 THR HA H 1 3.939 0.009 . 1 . . 168 . A 24 THR HA . 30834 1
207 . 1 . 1 24 24 THR HB H 1 4.059 0.013 . 1 . . 161 . A 24 THR HB . 30834 1
208 . 1 . 1 24 24 THR HG21 H 1 1.196 0.005 . 1 . . 163 . A 24 THR HG1 . 30834 1
209 . 1 . 1 24 24 THR HG22 H 1 1.196 0.005 . 1 . . 163 . A 24 THR HG1 . 30834 1
210 . 1 . 1 24 24 THR HG23 H 1 1.196 0.005 . 1 . . 163 . A 24 THR HG1 . 30834 1
211 . 1 . 1 24 24 THR CA C 13 65.686 . . 1 . . 169 . A 24 THR CA . 30834 1
212 . 1 . 1 24 24 THR CB C 13 68.363 . . 1 . . 162 . A 24 THR CB . 30834 1
213 . 1 . 1 24 24 THR CG2 C 13 22.361 . . 1 . . 262 . A 24 THR CG2 . 30834 1
214 . 1 . 1 25 25 LEU H H 1 7.651 0.009 . 1 . . 134 . A 25 LEU H . 30834 1
215 . 1 . 1 25 25 LEU HA H 1 3.975 0.008 . 1 . . 246 . A 25 LEU HA . 30834 1
216 . 1 . 1 25 25 LEU HB2 H 1 1.700 0.007 . 2 . . 248 . A 25 LEU HB2 . 30834 1
217 . 1 . 1 25 25 LEU HB3 H 1 1.586 0.008 . 2 . . 293 . A 25 LEU HB3 . 30834 1
218 . 1 . 1 25 25 LEU HD11 H 1 0.849 0.015 . 2 . . 295 . A 25 LEU HD11 . 30834 1
219 . 1 . 1 25 25 LEU HD12 H 1 0.849 0.015 . 2 . . 295 . A 25 LEU HD12 . 30834 1
220 . 1 . 1 25 25 LEU HD13 H 1 0.849 0.015 . 2 . . 295 . A 25 LEU HD13 . 30834 1
221 . 1 . 1 25 25 LEU HD21 H 1 0.804 0.025 . 2 . . 296 . A 25 LEU HD21 . 30834 1
222 . 1 . 1 25 25 LEU HD22 H 1 0.804 0.025 . 2 . . 296 . A 25 LEU HD22 . 30834 1
223 . 1 . 1 25 25 LEU HD23 H 1 0.804 0.025 . 2 . . 296 . A 25 LEU HD23 . 30834 1
224 . 1 . 1 25 25 LEU CA C 13 58.078 . . 1 . . 247 . A 25 LEU CA . 30834 1
225 . 1 . 1 25 25 LEU CB C 13 41.539 . . 1 . . 249 . A 25 LEU CB . 30834 1
226 . 1 . 1 25 25 LEU N N 15 121.187 . . 1 . . 135 . A 25 LEU N . 30834 1
227 . 1 . 1 26 26 PHE H H 1 7.820 0.001 . 1 . . 20 . A 26 PHE H . 30834 1
228 . 1 . 1 26 26 PHE HA H 1 4.234 0.004 . 1 . . 22 . A 26 PHE HA . 30834 1
229 . 1 . 1 26 26 PHE HB2 H 1 3.149 0.025 . 2 . . 24 . A 26 PHE HB2 . 30834 1
230 . 1 . 1 26 26 PHE HB3 H 1 3.225 0.008 . 2 . . 23 . A 26 PHE HB3 . 30834 1
231 . 1 . 1 26 26 PHE HD1 H 1 7.255 0.011 . 1 . . 256 . A 26 PHE HD1 . 30834 1
232 . 1 . 1 26 26 PHE HD2 H 1 7.255 0.011 . 1 . . 256 . A 26 PHE HD2 . 30834 1
233 . 1 . 1 26 26 PHE CA C 13 60.984 . . 1 . . 186 . A 26 PHE CA . 30834 1
234 . 1 . 1 26 26 PHE CB C 13 38.213 . . 1 . . 227 . A 26 PHE CB . 30834 1
235 . 1 . 1 26 26 PHE N N 15 116.255 . . 1 . . 21 . A 26 PHE N . 30834 1
236 . 1 . 1 27 27 ARG H H 1 7.853 0.001 . 1 . . 88 . A 27 ARG H . 30834 1
237 . 1 . 1 27 27 ARG HA H 1 4.050 0.007 . 1 . . 90 . A 27 ARG HA . 30834 1
238 . 1 . 1 27 27 ARG HB2 H 1 2.015 0.009 . 1 . . 92 . A 27 ARG HB2 . 30834 1
239 . 1 . 1 27 27 ARG HG2 H 1 1.832 0.013 . 2 . . 329 . A 27 ARG HG2 . 30834 1
240 . 1 . 1 27 27 ARG HG3 H 1 1.647 0.006 . 2 . . 188 . A 27 ARG HG3 . 30834 1
241 . 1 . 1 27 27 ARG HD2 H 1 3.212 0.022 . 1 . . 91 . A 27 ARG HD2 . 30834 1
242 . 1 . 1 27 27 ARG CA C 13 58.734 . . 1 . . 187 . A 27 ARG CA . 30834 1
243 . 1 . 1 27 27 ARG CB C 13 30.283 . . 1 . . 251 . A 27 ARG CB . 30834 1
244 . 1 . 1 27 27 ARG N N 15 118.499 0.0 . 1 . . 89 . A 27 ARG N . 30834 1
245 . 1 . 1 28 28 VAL H H 1 7.826 0.002 . 1 . . 51 . A 28 VAL H . 30834 1
246 . 1 . 1 28 28 VAL HA H 1 3.700 0.01 . 1 . . 53 . A 28 VAL HA . 30834 1
247 . 1 . 1 28 28 VAL HB H 1 2.263 0.007 . 1 . . 54 . A 28 VAL HB . 30834 1
248 . 1 . 1 28 28 VAL HG11 H 1 0.925 0.013 . 2 . . 55 . A 28 VAL HG11 . 30834 1
249 . 1 . 1 28 28 VAL HG12 H 1 0.925 0.013 . 2 . . 55 . A 28 VAL HG12 . 30834 1
250 . 1 . 1 28 28 VAL HG13 H 1 0.925 0.013 . 2 . . 55 . A 28 VAL HG13 . 30834 1
251 . 1 . 1 28 28 VAL HG21 H 1 1.068 0.01 . 2 . . 56 . A 28 VAL HG21 . 30834 1
252 . 1 . 1 28 28 VAL HG22 H 1 1.068 0.01 . 2 . . 56 . A 28 VAL HG22 . 30834 1
253 . 1 . 1 28 28 VAL HG23 H 1 1.068 0.01 . 2 . . 56 . A 28 VAL HG23 . 30834 1
254 . 1 . 1 28 28 VAL CA C 13 65.579 . . 1 . . 171 . A 28 VAL CA . 30834 1
255 . 1 . 1 28 28 VAL CB C 13 31.547 . . 1 . . 236 . A 28 VAL CB . 30834 1
256 . 1 . 1 28 28 VAL N N 15 117.853 0.0 . 1 . . 52 . A 28 VAL N . 30834 1
257 . 1 . 1 29 29 ILE H H 1 7.912 0.004 . 1 . . 60 . A 29 ILE H . 30834 1
258 . 1 . 1 29 29 ILE HA H 1 3.666 0.007 . 1 . . 62 . A 29 ILE HA . 30834 1
259 . 1 . 1 29 29 ILE HB H 1 1.920 0.008 . 1 . . 63 . A 29 ILE HB . 30834 1
260 . 1 . 1 29 29 ILE HG12 H 1 1.678 0.011 . 2 . . 64 . A 29 ILE HG12 . 30834 1
261 . 1 . 1 29 29 ILE HG13 H 1 1.155 0.005 . 2 . . 65 . A 29 ILE HG13 . 30834 1
262 . 1 . 1 29 29 ILE HG21 H 1 0.892 0.009 . 1 . . 66 . A 29 ILE HG21 . 30834 1
263 . 1 . 1 29 29 ILE HG22 H 1 0.892 0.009 . 1 . . 66 . A 29 ILE HG22 . 30834 1
264 . 1 . 1 29 29 ILE HG23 H 1 0.892 0.009 . 1 . . 66 . A 29 ILE HG23 . 30834 1
265 . 1 . 1 29 29 ILE HD11 H 1 0.762 0.005 . 1 . . 299 . A 29 ILE HD11 . 30834 1
266 . 1 . 1 29 29 ILE HD12 H 1 0.762 0.005 . 1 . . 299 . A 29 ILE HD12 . 30834 1
267 . 1 . 1 29 29 ILE HD13 H 1 0.762 0.005 . 1 . . 299 . A 29 ILE HD13 . 30834 1
268 . 1 . 1 29 29 ILE CA C 13 64.091 . . 1 . . 172 . A 29 ILE CA . 30834 1
269 . 1 . 1 29 29 ILE CB C 13 37.644 . . 1 . . 232 . A 29 ILE CB . 30834 1
270 . 1 . 1 29 29 ILE N N 15 118.437 . . 1 . . 61 . A 29 ILE N . 30834 1
271 . 1 . 1 30 30 ARG H H 1 7.796 0.011 . 1 . . 81 . A 30 ARG H . 30834 1
272 . 1 . 1 30 30 ARG HA H 1 4.003 0.008 . 1 . . 83 . A 30 ARG HA . 30834 1
273 . 1 . 1 30 30 ARG HB2 H 1 1.657 . . 2 . . 86 . A 30 ARG HB2 . 30834 1
274 . 1 . 1 30 30 ARG HB3 H 1 1.900 0.021 . 2 . . 85 . A 30 ARG HB3 . 30834 1
275 . 1 . 1 30 30 ARG HG3 H 1 0.873 . . 1 . . 87 . A 30 ARG HG3 . 30834 1
276 . 1 . 1 30 30 ARG HD3 H 1 3.163 0.009 . 1 . . 84 . A 30 ARG HD3 . 30834 1
277 . 1 . 1 30 30 ARG CA C 13 59.026 . . 1 . . 190 . A 30 ARG CA . 30834 1
278 . 1 . 1 30 30 ARG CB C 13 29.766 . . 1 . . 252 . A 30 ARG CB . 30834 1
279 . 1 . 1 30 30 ARG N N 15 118.176 . . 1 . . 82 . A 30 ARG N . 30834 1
280 . 1 . 1 31 31 LEU H H 1 7.885 0.003 . 1 . . 94 . A 31 LEU H . 30834 1
281 . 1 . 1 31 31 LEU HA H 1 4.128 0.028 . 1 . . 96 . A 31 LEU HA . 30834 1
282 . 1 . 1 31 31 LEU HB2 H 1 1.588 0.013 . 2 . . 99 . A 31 LEU HB2 . 30834 1
283 . 1 . 1 31 31 LEU HB3 H 1 1.872 0.02 . 2 . . 98 . A 31 LEU HB3 . 30834 1
284 . 1 . 1 31 31 LEU HG H 1 1.866 0.006 . 1 . . 97 . A 31 LEU HG . 30834 1
285 . 1 . 1 31 31 LEU HD11 H 1 0.877 . . 1 . . 100 . A 31 LEU HD11 . 30834 1
286 . 1 . 1 31 31 LEU HD12 H 1 0.877 . . 1 . . 100 . A 31 LEU HD12 . 30834 1
287 . 1 . 1 31 31 LEU HD13 H 1 0.877 . . 1 . . 100 . A 31 LEU HD13 . 30834 1
288 . 1 . 1 31 31 LEU CA C 13 57.760 . . 1 . . 199 . A 31 LEU CA . 30834 1
289 . 1 . 1 31 31 LEU CB C 13 42.171 . . 1 . . 224 . A 31 LEU CB . 30834 1
290 . 1 . 1 31 31 LEU N N 15 119.364 0.01 . 1 . . 95 . A 31 LEU N . 30834 1
291 . 1 . 1 32 32 ALA H H 1 7.990 0.008 . 1 . . 143 . A 32 ALA H . 30834 1
292 . 1 . 1 32 32 ALA HA H 1 4.084 0.004 . 1 . . 145 . A 32 ALA HA . 30834 1
293 . 1 . 1 32 32 ALA HB1 H 1 1.437 0.009 . 1 . . 146 . A 32 ALA HB1 . 30834 1
294 . 1 . 1 32 32 ALA HB2 H 1 1.437 0.009 . 1 . . 146 . A 32 ALA HB2 . 30834 1
295 . 1 . 1 32 32 ALA HB3 H 1 1.437 0.009 . 1 . . 146 . A 32 ALA HB3 . 30834 1
296 . 1 . 1 32 32 ALA CA C 13 53.735 . . 1 . . 210 . A 32 ALA CA . 30834 1
297 . 1 . 1 32 32 ALA CB C 13 19.421 . . 1 . . 221 . A 32 ALA CB . 30834 1
298 . 1 . 1 32 32 ALA N N 15 120.015 . . 1 . . 144 . A 32 ALA N . 30834 1
299 . 1 . 1 33 33 ARG H H 1 7.833 0.006 . 1 . . 12 . A 33 ARG H . 30834 1
300 . 1 . 1 33 33 ARG HA H 1 4.143 0.004 . 1 . . 14 . A 33 ARG HA . 30834 1
301 . 1 . 1 33 33 ARG HB2 H 1 1.788 . . 2 . . 17 . A 33 ARG HB2 . 30834 1
302 . 1 . 1 33 33 ARG HB3 H 1 1.909 0.02 . 2 . . 16 . A 33 ARG HB3 . 30834 1
303 . 1 . 1 33 33 ARG HG2 H 1 0.871 . . 2 . . 328 . A 33 ARG HG2 . 30834 1
304 . 1 . 1 33 33 ARG HG3 H 1 1.637 . . 2 . . 18 . A 33 ARG HG3 . 30834 1
305 . 1 . 1 33 33 ARG HD3 H 1 3.152 0.008 . 1 . . 19 . A 33 ARG HD3 . 30834 1
306 . 1 . 1 33 33 ARG CA C 13 57.646 . . 1 . . 211 . A 33 ARG CA . 30834 1
307 . 1 . 1 33 33 ARG CB C 13 30.455 . . 1 . . 253 . A 33 ARG CB . 30834 1
308 . 1 . 1 33 33 ARG N N 15 114.557 . . 1 . . 13 . A 33 ARG N . 30834 1
309 . 1 . 1 34 34 ILE H H 1 7.804 0.004 . 1 . . 44 . A 34 ILE H . 30834 1
310 . 1 . 1 34 34 ILE HA H 1 4.138 0.006 . 1 . . 46 . A 34 ILE HA . 30834 1
311 . 1 . 1 34 34 ILE HB H 1 1.987 0.01 . 1 . . 47 . A 34 ILE HB . 30834 1
312 . 1 . 1 34 34 ILE HG12 H 1 1.276 0.006 . 2 . . 49 . A 34 ILE HG12 . 30834 1
313 . 1 . 1 34 34 ILE HG13 H 1 1.572 0.006 . 2 . . 48 . A 34 ILE HG13 . 30834 1
314 . 1 . 1 34 34 ILE HG21 H 1 0.926 0.011 . 1 . . 50 . A 34 ILE HG21 . 30834 1
315 . 1 . 1 34 34 ILE HG22 H 1 0.926 0.011 . 1 . . 50 . A 34 ILE HG22 . 30834 1
316 . 1 . 1 34 34 ILE HG23 H 1 0.926 0.011 . 1 . . 50 . A 34 ILE HG23 . 30834 1
317 . 1 . 1 34 34 ILE HD11 H 1 0.879 0.009 . 1 . . 314 . A 34 ILE HD11 . 30834 1
318 . 1 . 1 34 34 ILE HD12 H 1 0.879 0.009 . 1 . . 314 . A 34 ILE HD12 . 30834 1
319 . 1 . 1 34 34 ILE HD13 H 1 0.879 0.009 . 1 . . 314 . A 34 ILE HD13 . 30834 1
320 . 1 . 1 34 34 ILE CA C 13 61.963 . . 1 . . 182 . A 34 ILE CA . 30834 1
321 . 1 . 1 34 34 ILE CB C 13 38.319 . . 1 . . 230 . A 34 ILE CB . 30834 1
322 . 1 . 1 34 34 ILE N N 15 117.239 . . 1 . . 45 . A 34 ILE N . 30834 1
323 . 1 . 1 35 35 GLY H H 1 8.289 . . 1 . . 153 . A 35 GLY H . 30834 1
324 . 1 . 1 35 35 GLY HA2 H 1 3.899 0.004 . 2 . . 220 . A 35 GLY HA2 . 30834 1
325 . 1 . 1 35 35 GLY HA3 H 1 3.992 0.001 . 2 . . 217 . A 35 GLY HA3 . 30834 1
326 . 1 . 1 35 35 GLY CA C 13 45.940 . . 1 . . 218 . A 35 GLY CA . 30834 1
327 . 1 . 1 36 36 ARG H H 1 7.970 0.005 . 1 . . 260 . A 36 ARG H . 30834 1
328 . 1 . 1 36 36 ARG HA H 1 4.404 0.006 . 1 . . 212 . A 36 ARG HA . 30834 1
329 . 1 . 1 36 36 ARG HB2 H 1 1.892 0.004 . 2 . . 214 . A 36 ARG HB2 . 30834 1
330 . 1 . 1 36 36 ARG HB3 H 1 1.727 0.006 . 2 . . 215 . A 36 ARG HB3 . 30834 1
331 . 1 . 1 36 36 ARG HG3 H 1 1.599 0.004 . 1 . . 216 . A 36 ARG HG3 . 30834 1
332 . 1 . 1 36 36 ARG HD2 H 1 3.172 0.004 . 1 . . 290 . A 36 ARG HD2 . 30834 1
333 . 1 . 1 36 36 ARG CA C 13 55.350 . . 1 . . 213 . A 36 ARG CA . 30834 1
334 . 1 . 1 36 36 ARG CB C 13 31.373 . . 1 . . 250 . A 36 ARG CB . 30834 1
335 . 1 . 1 36 36 ARG N N 15 119.056 . . 1 . . 261 . A 36 ARG N . 30834 1
336 . 1 . 1 37 37 ILE H H 1 7.588 0.003 . 1 . . 124 . A 37 ILE H . 30834 1
337 . 1 . 1 37 37 ILE HA H 1 4.068 0.004 . 1 . . 126 . A 37 ILE HA . 30834 1
338 . 1 . 1 37 37 ILE HB H 1 1.812 0.003 . 1 . . 127 . A 37 ILE HB . 30834 1
339 . 1 . 1 37 37 ILE HG12 H 1 1.125 0.007 . 2 . . 129 . A 37 ILE HG12 . 30834 1
340 . 1 . 1 37 37 ILE HG13 H 1 1.441 0.006 . 2 . . 128 . A 37 ILE HG13 . 30834 1
341 . 1 . 1 37 37 ILE HG21 H 1 0.875 0.001 . 1 . . 305 . A 37 ILE HG21 . 30834 1
342 . 1 . 1 37 37 ILE HG22 H 1 0.875 0.001 . 1 . . 305 . A 37 ILE HG22 . 30834 1
343 . 1 . 1 37 37 ILE HG23 H 1 0.875 0.001 . 1 . . 305 . A 37 ILE HG23 . 30834 1
344 . 1 . 1 37 37 ILE HD11 H 1 0.860 0.004 . 1 . . 130 . A 37 ILE HD11 . 30834 1
345 . 1 . 1 37 37 ILE HD12 H 1 0.860 0.004 . 1 . . 130 . A 37 ILE HD12 . 30834 1
346 . 1 . 1 37 37 ILE HD13 H 1 0.860 0.004 . 1 . . 130 . A 37 ILE HD13 . 30834 1
347 . 1 . 1 37 37 ILE CA C 13 63.173 . . 1 . . 181 . A 37 ILE CA . 30834 1
348 . 1 . 1 37 37 ILE CB C 13 39.701 . . 1 . . 226 . A 37 ILE CB . 30834 1
349 . 1 . 1 37 37 ILE N N 15 123.968 0.0 . 1 . . 125 . A 37 ILE N . 30834 1
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