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 51231
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'assigned chem shift list'
_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 '2D 1H-1H TOCSY' . . . 51231 1
2 '2D 1H-13C HSQC' . . . 51231 1
3 '2D 1H-1H NOESY' . . . 51231 1
4 '2D 1H-15N HSQC' . . . 51231 1
5 '2D 1H-13C HMBC' . . . 51231 1
6 '2D 1H-13C HSQC-TOCSY' . . . 51231 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51231 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 1 1 ILE HA H 1 3.794 0.005 . 1 . . 296 . . 1 ILE HA . 51231 1
2 . 1 . 1 1 1 ILE HB H 1 1.871 0.001 . 1 . . 322 . . 1 ILE HB . 51231 1
3 . 1 . 1 1 1 ILE HG12 H 1 1.125 0.0 . 1 . . 348 . . 1 ILE HG12 . 51231 1
4 . 1 . 1 1 1 ILE HG21 H 1 0.901 0.002 . 1 . . 347 . . 1 ILE HG21 . 51231 1
5 . 1 . 1 1 1 ILE HG22 H 1 0.901 0.002 . 1 . . 347 . . 1 ILE HG22 . 51231 1
6 . 1 . 1 1 1 ILE HG23 H 1 0.901 0.002 . 1 . . 347 . . 1 ILE HG23 . 51231 1
7 . 1 . 1 1 1 ILE HD11 H 1 0.837 . . 1 . . 346 . . 1 ILE HD11 . 51231 1
8 . 1 . 1 1 1 ILE HD12 H 1 0.837 . . 1 . . 346 . . 1 ILE HD12 . 51231 1
9 . 1 . 1 1 1 ILE HD13 H 1 0.837 . . 1 . . 346 . . 1 ILE HD13 . 51231 1
10 . 1 . 1 1 1 ILE C C 13 172.069 0.009 . 1 . . 301 . . 1 ILE C . 51231 1
11 . 1 . 1 1 1 ILE CA C 13 60.344 0.029 . 1 . . 214 . . 1 ILE CA . 51231 1
12 . 1 . 1 1 1 ILE CB C 13 39.143 0.021 . 1 . . 297 . . 1 ILE CB . 51231 1
13 . 1 . 1 1 1 ILE CG1 C 13 26.688 0.014 . 1 . . 298 . . 1 ILE CG1 . 51231 1
14 . 1 . 1 1 1 ILE CG2 C 13 16.724 0.015 . 1 . . 299 . . 1 ILE CG2 . 51231 1
15 . 1 . 1 1 1 ILE CD1 C 13 13.182 . . 1 . . 234 . . 1 ILE CD1 . 51231 1
16 . 1 . 1 2 2 ARG H H 1 8.567 0.003 . 1 . . 31 . . 2 ARG H . 51231 1
17 . 1 . 1 2 2 ARG HA H 1 4.312 0.005 . 1 . . 81 . . 2 ARG HA . 51231 1
18 . 1 . 1 2 2 ARG HB2 H 1 1.680 0.0 . 2 . . 87 . . 2 ARG HB2 . 51231 1
19 . 1 . 1 2 2 ARG HB3 H 1 1.729 . . 2 . . 88 . . 2 ARG HB3 . 51231 1
20 . 1 . 1 2 2 ARG HG2 H 1 1.581 . . 2 . . 85 . . 2 ARG HG2 . 51231 1
21 . 1 . 1 2 2 ARG HG3 H 1 1.533 . . 2 . . 86 . . 2 ARG HG3 . 51231 1
22 . 1 . 1 2 2 ARG HD2 H 1 3.106 . . 1 . . 84 . . 2 ARG HD2 . 51231 1
23 . 1 . 1 2 2 ARG HE H 1 7.103 . . 1 . . 304 . . 2 ARG HE . 51231 1
24 . 1 . 1 2 2 ARG C C 13 175.658 0.017 . 1 . . 294 . . 2 ARG C . 51231 1
25 . 1 . 1 2 2 ARG CA C 13 56.097 . . 1 . . 221 . . 2 ARG CA . 51231 1
26 . 1 . 1 2 2 ARG N N 15 125.734 . . 1 . . 32 . . 2 ARG N . 51231 1
27 . 1 . 1 3 3 LYS H H 1 8.410 0.004 . 1 . . 1 . . 3 LYS H . 51231 1
28 . 1 . 1 3 3 LYS HA H 1 4.150 0.003 . 1 . . 82 . . 3 LYS HA . 51231 1
29 . 1 . 1 3 3 LYS HB2 H 1 1.601 0.002 . 1 . . 83 . . 3 LYS HB2 . 51231 1
30 . 1 . 1 3 3 LYS HG2 H 1 1.321 0.005 . 2 . . 89 . . 3 LYS HG2 . 51231 1
31 . 1 . 1 3 3 LYS HG3 H 1 1.238 0.001 . 2 . . 90 . . 3 LYS HG3 . 51231 1
32 . 1 . 1 3 3 LYS HE2 H 1 2.874 0.001 . 1 . . 201 . . 3 LYS HE2 . 51231 1
33 . 1 . 1 3 3 LYS C C 13 175.929 0.023 . 1 . . 316 . . 3 LYS C . 51231 1
34 . 1 . 1 3 3 LYS CA C 13 56.371 . . 1 . . 217 . . 3 LYS CA . 51231 1
35 . 1 . 1 3 3 LYS CB C 13 33.266 . . 1 . . 352 . . 3 LYS CB . 51231 1
36 . 1 . 1 3 3 LYS CG C 13 24.865 0.008 . 1 . . 353 . . 3 LYS CG . 51231 1
37 . 1 . 1 3 3 LYS CE C 13 42.110 . . 1 . . 231 . . 3 LYS CE . 51231 1
38 . 1 . 1 3 3 LYS N N 15 124.435 . . 1 . . 2 . . 3 LYS N . 51231 1
39 . 1 . 1 4 4 ARG H H 1 8.274 0.004 . 1 . . 305 . . 4 ARG H . 51231 1
40 . 1 . 1 4 4 ARG HA H 1 4.310 0.0 . 1 . . 344 . . 4 ARG HA . 51231 1
41 . 1 . 1 4 4 ARG HB2 H 1 1.671 0.004 . 1 . . 152 . . 4 ARG HB2 . 51231 1
42 . 1 . 1 4 4 ARG HG2 H 1 1.496 0.001 . 2 . . 154 . . 4 ARG HG2 . 51231 1
43 . 1 . 1 4 4 ARG HG3 H 1 1.430 0.0 . 2 . . 155 . . 4 ARG HG3 . 51231 1
44 . 1 . 1 4 4 ARG HD2 H 1 3.068 0.001 . 1 . . 306 . . 4 ARG HD2 . 51231 1
45 . 1 . 1 4 4 ARG HE H 1 7.086 0.001 . 1 . . 307 . . 4 ARG HE . 51231 1
46 . 1 . 1 4 4 ARG C C 13 175.541 . . 1 . . 369 . . 4 ARG C . 51231 1
47 . 1 . 1 4 4 ARG CA C 13 55.334 . . 1 . . 361 . . 4 ARG CA . 51231 1
48 . 1 . 1 4 4 ARG N N 15 125.564 . . 1 . . 403 . . 4 ARG N . 51231 1
49 . 1 . 1 5 5 TYR H H 1 8.238 0.002 . 1 . . 13 . . 5 TYR H . 51231 1
50 . 1 . 1 5 5 TYR HA H 1 4.490 0.002 . 1 . . 146 . . 5 TYR HA . 51231 1
51 . 1 . 1 5 5 TYR HB2 H 1 2.829 0.004 . 2 . . 147 . . 5 TYR HB2 . 51231 1
52 . 1 . 1 5 5 TYR HB3 H 1 2.907 0.004 . 2 . . 148 . . 5 TYR HB3 . 51231 1
53 . 1 . 1 5 5 TYR C C 13 175.314 0.03 . 1 . . 366 . . 5 TYR C . 51231 1
54 . 1 . 1 5 5 TYR CA C 13 57.666 . . 1 . . 254 . . 5 TYR CA . 51231 1
55 . 1 . 1 5 5 TYR CB C 13 39.201 0.001 . 1 . . 264 . . 5 TYR CB . 51231 1
56 . 1 . 1 5 5 TYR N N 15 122.393 . . 1 . . 14 . . 5 TYR N . 51231 1
57 . 1 . 1 6 6 ARG H H 1 8.107 0.002 . 1 . . 53 . . 6 ARG H . 51231 1
58 . 1 . 1 6 6 ARG HA H 1 4.148 0.004 . 1 . . 163 . . 6 ARG HA . 51231 1
59 . 1 . 1 6 6 ARG HB2 H 1 1.614 . . 2 . . 198 . . 6 ARG HB2 . 51231 1
60 . 1 . 1 6 6 ARG HB3 H 1 1.564 0.002 . 2 . . 199 . . 6 ARG HB3 . 51231 1
61 . 1 . 1 6 6 ARG HG2 H 1 1.439 . . 2 . . 165 . . 6 ARG HG2 . 51231 1
62 . 1 . 1 6 6 ARG HG3 H 1 1.381 . . 2 . . 166 . . 6 ARG HG3 . 51231 1
63 . 1 . 1 6 6 ARG HD2 H 1 3.049 . . 1 . . 164 . . 6 ARG HD2 . 51231 1
64 . 1 . 1 6 6 ARG HE H 1 7.034 0.017 . 1 . . 309 . . 6 ARG HE . 51231 1
65 . 1 . 1 6 6 ARG C C 13 176.225 . . 1 . . 372 . . 6 ARG C . 51231 1
66 . 1 . 1 6 6 ARG CA C 13 55.738 . . 1 . . 216 . . 6 ARG CA . 51231 1
67 . 1 . 1 6 6 ARG N N 15 123.666 . . 1 . . 54 . . 6 ARG N . 51231 1
68 . 1 . 1 7 7 LYS H H 1 8.125 0.001 . 1 . . 270 . . 7 LYS H . 51231 1
69 . 1 . 1 7 7 LYS HA H 1 4.103 0.002 . 1 . . 156 . . 7 LYS HA . 51231 1
70 . 1 . 1 7 7 LYS HB2 H 1 1.566 0.002 . 1 . . 200 . . 7 LYS HB2 . 51231 1
71 . 1 . 1 7 7 LYS HG2 H 1 1.250 0.0 . 2 . . 159 . . 7 LYS HG2 . 51231 1
72 . 1 . 1 7 7 LYS HG3 H 1 1.171 . . 2 . . 160 . . 7 LYS HG3 . 51231 1
73 . 1 . 1 7 7 LYS HE2 H 1 2.870 0.001 . 1 . . 157 . . 7 LYS HE2 . 51231 1
74 . 1 . 1 7 7 LYS HZ1 H 1 7.434 0.012 . 1 . . 302 . . 7 LYS HZ1 . 51231 1
75 . 1 . 1 7 7 LYS HZ2 H 1 7.434 0.012 . 1 . . 302 . . 7 LYS HZ2 . 51231 1
76 . 1 . 1 7 7 LYS HZ3 H 1 7.434 0.012 . 1 . . 302 . . 7 LYS HZ3 . 51231 1
77 . 1 . 1 7 7 LYS C C 13 175.732 0.031 . 1 . . 340 . . 7 LYS C . 51231 1
78 . 1 . 1 7 7 LYS CA C 13 56.383 . . 1 . . 218 . . 7 LYS CA . 51231 1
79 . 1 . 1 7 7 LYS N N 15 123.053 . . 1 . . 66 . . 7 LYS N . 51231 1
80 . 1 . 1 8 8 PHE H H 1 8.192 0.003 . 1 . . 61 . . 8 PHE H . 51231 1
81 . 1 . 1 8 8 PHE HA H 1 4.544 0.001 . 1 . . 181 . . 8 PHE HA . 51231 1
82 . 1 . 1 8 8 PHE HB2 H 1 3.032 0.001 . 2 . . 182 . . 8 PHE HB2 . 51231 1
83 . 1 . 1 8 8 PHE HB3 H 1 2.900 0.003 . 2 . . 183 . . 8 PHE HB3 . 51231 1
84 . 1 . 1 8 8 PHE C C 13 175.133 0.044 . 1 . . 314 . . 8 PHE C . 51231 1
85 . 1 . 1 8 8 PHE CA C 13 57.228 . . 1 . . 311 . . 8 PHE CA . 51231 1
86 . 1 . 1 8 8 PHE CB C 13 39.668 0.0 . 1 . . 230 . . 8 PHE CB . 51231 1
87 . 1 . 1 8 8 PHE CG C 13 138.826 0.006 . 1 . . 313 . . 8 PHE CG . 51231 1
88 . 1 . 1 8 8 PHE CD1 C 13 131.779 0.019 . 1 . . 312 . . 8 PHE CD1 . 51231 1
89 . 1 . 1 8 8 PHE CD2 C 13 131.779 0.019 . 1 . . 312 . . 8 PHE CD2 . 51231 1
90 . 1 . 1 8 8 PHE N N 15 115.010 . . 1 . . 62 . . 8 PHE N . 51231 1
91 . 1 . 1 9 9 LEU H H 1 8.130 0.003 . 1 . . 65 . . 9 LEU H . 51231 1
92 . 1 . 1 9 9 LEU HA H 1 4.232 0.003 . 1 . . 171 . . 9 LEU HA . 51231 1
93 . 1 . 1 9 9 LEU HB2 H 1 1.458 0.003 . 1 . . 158 . . 9 LEU HB2 . 51231 1
94 . 1 . 1 9 9 LEU HD11 H 1 0.754 0.002 . 2 . . 161 . . 9 LEU HD11 . 51231 1
95 . 1 . 1 9 9 LEU HD12 H 1 0.754 0.002 . 2 . . 161 . . 9 LEU HD12 . 51231 1
96 . 1 . 1 9 9 LEU HD13 H 1 0.754 0.002 . 2 . . 161 . . 9 LEU HD13 . 51231 1
97 . 1 . 1 9 9 LEU HD21 H 1 0.805 0.003 . 2 . . 162 . . 9 LEU HD21 . 51231 1
98 . 1 . 1 9 9 LEU HD22 H 1 0.805 0.003 . 2 . . 162 . . 9 LEU HD22 . 51231 1
99 . 1 . 1 9 9 LEU HD23 H 1 0.805 0.003 . 2 . . 162 . . 9 LEU HD23 . 51231 1
100 . 1 . 1 9 9 LEU C C 13 176.499 0.009 . 1 . . 315 . . 9 LEU C . 51231 1
101 . 1 . 1 9 9 LEU CA C 13 55.806 . . 1 . . 377 . . 9 LEU CA . 51231 1
102 . 1 . 1 9 9 LEU CB C 13 42.534 0.036 . 1 . . 248 . . 9 LEU CB . 51231 1
103 . 1 . 1 9 9 LEU CD1 C 13 23.627 . . 2 . . 327 . . 9 LEU CD1 . 51231 1
104 . 1 . 1 9 9 LEU CD2 C 13 24.757 . . 2 . . 326 . . 9 LEU CD2 . 51231 1
105 . 1 . 1 9 9 LEU N N 15 124.234 . . 1 . . 30 . . 9 LEU N . 51231 1
106 . 1 . 1 10 10 ASN H H 1 8.285 0.001 . 1 . . 3 . . 10 ASN H . 51231 1
107 . 1 . 1 10 10 ASN HA H 1 4.548 0.0 . 1 . . 112 . . 10 ASN HA . 51231 1
108 . 1 . 1 10 10 ASN HB2 H 1 2.754 0.002 . 2 . . 113 . . 10 ASN HB2 . 51231 1
109 . 1 . 1 10 10 ASN HB3 H 1 2.652 0.002 . 2 . . 114 . . 10 ASN HB3 . 51231 1
110 . 1 . 1 10 10 ASN C C 13 175.204 . . 1 . . 373 . . 10 ASN C . 51231 1
111 . 1 . 1 10 10 ASN CA C 13 53.308 0.017 . 1 . . 381 . . 10 ASN CA . 51231 1
112 . 1 . 1 10 10 ASN CB C 13 38.839 0.013 . 1 . . 382 . . 10 ASN CB . 51231 1
113 . 1 . 1 10 10 ASN N N 15 119.712 . . 1 . . 4 . . 10 ASN N . 51231 1
114 . 1 . 1 11 11 GLU H H 1 8.255 0.001 . 1 . . 69 . . 11 GLU H . 51231 1
115 . 1 . 1 11 11 GLU HA H 1 4.271 0.002 . 1 . . 128 . . 11 GLU HA . 51231 1
116 . 1 . 1 11 11 GLU HB2 H 1 1.975 0.004 . 2 . . 130 . . 11 GLU HB2 . 51231 1
117 . 1 . 1 11 11 GLU HB3 H 1 1.838 0.006 . 2 . . 131 . . 11 GLU HB3 . 51231 1
118 . 1 . 1 11 11 GLU HG2 H 1 2.305 0.003 . 1 . . 129 . . 11 GLU HG2 . 51231 1
119 . 1 . 1 11 11 GLU C C 13 175.948 . . 1 . . 368 . . 11 GLU C . 51231 1
120 . 1 . 1 11 11 GLU CA C 13 55.494 . . 1 . . 224 . . 11 GLU CA . 51231 1
121 . 1 . 1 11 11 GLU CB C 13 29.082 0.008 . 1 . . 358 . . 11 GLU CB . 51231 1
122 . 1 . 1 11 11 GLU CG C 13 33.161 . . 1 . . 357 . . 11 GLU CG . 51231 1
123 . 1 . 1 11 11 GLU N N 15 121.014 . . 1 . . 70 . . 11 GLU N . 51231 1
124 . 1 . 1 12 12 SER H H 1 8.218 0.002 . 1 . . 37 . . 12 SER H . 51231 1
125 . 1 . 1 12 12 SER HA H 1 4.296 0.004 . 1 . . 102 . . 12 SER HA . 51231 1
126 . 1 . 1 12 12 SER HB2 H 1 3.730 0.005 . 1 . . 101 . . 12 SER HB2 . 51231 1
127 . 1 . 1 12 12 SER C C 13 174.246 0.027 . 1 . . 334 . . 12 SER C . 51231 1
128 . 1 . 1 12 12 SER CA C 13 58.621 . . 1 . . 252 . . 12 SER CA . 51231 1
129 . 1 . 1 12 12 SER CB C 13 63.634 . . 1 . . 206 . . 12 SER CB . 51231 1
130 . 1 . 1 12 12 SER N N 15 116.650 . . 1 . . 38 . . 12 SER N . 51231 1
131 . 1 . 1 13 13 TYR H H 1 7.969 0.004 . 1 . . 5 . . 13 TYR H . 51231 1
132 . 1 . 1 13 13 TYR HA H 1 4.461 0.004 . 1 . . 138 . . 13 TYR HA . 51231 1
133 . 1 . 1 13 13 TYR HB2 H 1 2.867 0.002 . 2 . . 139 . . 13 TYR HB2 . 51231 1
134 . 1 . 1 13 13 TYR HB3 H 1 2.946 0.002 . 2 . . 140 . . 13 TYR HB3 . 51231 1
135 . 1 . 1 13 13 TYR C C 13 175.655 0.075 . 1 . . 380 . . 13 TYR C . 51231 1
136 . 1 . 1 13 13 TYR CA C 13 57.885 . . 1 . . 255 . . 13 TYR CA . 51231 1
137 . 1 . 1 13 13 TYR CB C 13 38.513 0.002 . 1 . . 253 . . 13 TYR CB . 51231 1
138 . 1 . 1 13 13 TYR N N 15 121.878 . . 1 . . 6 . . 13 TYR N . 51231 1
139 . 1 . 1 14 14 LYS H H 1 7.982 0.003 . 1 . . 25 . . 14 LYS H . 51231 1
140 . 1 . 1 14 14 LYS HA H 1 4.087 0.001 . 1 . . 145 . . 14 LYS HA . 51231 1
141 . 1 . 1 14 14 LYS HB2 H 1 1.627 0.003 . 1 . . 144 . . 14 LYS HB2 . 51231 1
142 . 1 . 1 14 14 LYS HG2 H 1 1.181 0.002 . 1 . . 179 . . 14 LYS HG2 . 51231 1
143 . 1 . 1 14 14 LYS HD2 H 1 1.548 0.002 . 1 . . 143 . . 14 LYS HD2 . 51231 1
144 . 1 . 1 14 14 LYS C C 13 175.856 0.073 . 1 . . 338 . . 14 LYS C . 51231 1
145 . 1 . 1 14 14 LYS CA C 13 56.424 . . 1 . . 401 . . 14 LYS CA . 51231 1
146 . 1 . 1 14 14 LYS CB C 13 32.907 0.001 . 1 . . 250 . . 14 LYS CB . 51231 1
147 . 1 . 1 14 14 LYS N N 15 122.294 . . 1 . . 26 . . 14 LYS N . 51231 1
148 . 1 . 1 15 15 HIS H H 1 8.325 0.004 . 1 . . 11 . . 15 HIS H . 51231 1
149 . 1 . 1 15 15 HIS HA H 1 4.558 0.003 . 1 . . 123 . . 15 HIS HA . 51231 1
150 . 1 . 1 15 15 HIS HB2 H 1 3.174 0.006 . 2 . . 124 . . 15 HIS HB2 . 51231 1
151 . 1 . 1 15 15 HIS HB3 H 1 3.079 0.005 . 2 . . 125 . . 15 HIS HB3 . 51231 1
152 . 1 . 1 15 15 HIS HD2 H 1 7.190 0.006 . 1 . . 291 . . 15 HIS HD2 . 51231 1
153 . 1 . 1 15 15 HIS HE1 H 1 8.509 0.007 . 1 . . 71 . . 15 HIS HE1 . 51231 1
154 . 1 . 1 15 15 HIS C C 13 174.201 0.036 . 1 . . 371 . . 15 HIS C . 51231 1
155 . 1 . 1 15 15 HIS CA C 13 55.267 . . 1 . . 399 . . 15 HIS CA . 51231 1
156 . 1 . 1 15 15 HIS CB C 13 28.824 0.002 . 1 . . 228 . . 15 HIS CB . 51231 1
157 . 1 . 1 15 15 HIS CG C 13 131.071 0.024 . 1 . . 292 . . 15 HIS CG . 51231 1
158 . 1 . 1 15 15 HIS CD2 C 13 120.061 0.022 . 1 . . 290 . . 15 HIS CD2 . 51231 1
159 . 1 . 1 15 15 HIS CE1 C 13 136.378 0.037 . 1 . . 293 . . 15 HIS CE1 . 51231 1
160 . 1 . 1 15 15 HIS N N 15 120.796 . . 1 . . 12 . . 15 HIS N . 51231 1
161 . 1 . 1 16 16 GLU H H 1 8.278 0.002 . 1 . . 23 . . 16 GLU H . 51231 1
162 . 1 . 1 16 16 GLU HA H 1 4.271 0.002 . 1 . . 289 . . 16 GLU HA . 51231 1
163 . 1 . 1 16 16 GLU HB2 H 1 1.996 0.004 . 2 . . 136 . . 16 GLU HB2 . 51231 1
164 . 1 . 1 16 16 GLU HB3 H 1 1.866 0.001 . 2 . . 137 . . 16 GLU HB3 . 51231 1
165 . 1 . 1 16 16 GLU HG2 H 1 2.330 0.001 . 1 . . 135 . . 16 GLU HG2 . 51231 1
166 . 1 . 1 16 16 GLU C C 13 175.673 . . 1 . . 376 . . 16 GLU C . 51231 1
167 . 1 . 1 16 16 GLU CA C 13 55.952 . . 1 . . 222 . . 16 GLU CA . 51231 1
168 . 1 . 1 16 16 GLU CB C 13 29.121 0.003 . 1 . . 266 . . 16 GLU CB . 51231 1
169 . 1 . 1 16 16 GLU CG C 13 33.064 . . 1 . . 265 . . 16 GLU CG . 51231 1
170 . 1 . 1 16 16 GLU N N 15 121.765 . . 1 . . 24 . . 16 GLU N . 51231 1
171 . 1 . 1 17 17 GLN H H 1 8.384 0.003 . 1 . . 35 . . 17 GLN H . 51231 1
172 . 1 . 1 17 17 GLN HA H 1 4.213 0.003 . 1 . . 91 . . 17 GLN HA . 51231 1
173 . 1 . 1 17 17 GLN HB2 H 1 1.876 0.003 . 1 . . 93 . . 17 GLN HB2 . 51231 1
174 . 1 . 1 17 17 GLN HG2 H 1 2.185 0.003 . 1 . . 92 . . 17 GLN HG2 . 51231 1
175 . 1 . 1 17 17 GLN C C 13 175.176 . . 1 . . 365 . . 17 GLN C . 51231 1
176 . 1 . 1 17 17 GLN CA C 13 55.917 0.017 . 1 . . 400 . . 17 GLN CA . 51231 1
177 . 1 . 1 17 17 GLN CB C 13 29.496 . . 1 . . 278 . . 17 GLN CB . 51231 1
178 . 1 . 1 17 17 GLN CG C 13 33.716 . . 1 . . 256 . . 17 GLN CG . 51231 1
179 . 1 . 1 17 17 GLN CD C 13 180.354 . . 1 . . 331 . . 17 GLN CD . 51231 1
180 . 1 . 1 17 17 GLN N N 15 122.172 . . 1 . . 36 . . 17 GLN N . 51231 1
181 . 1 . 1 18 18 VAL H H 1 8.021 0.004 . 1 . . 257 . . 18 VAL H . 51231 1
182 . 1 . 1 18 18 VAL HA H 1 3.989 0.006 . 1 . . 258 . . 18 VAL HA . 51231 1
183 . 1 . 1 18 18 VAL HB H 1 1.890 0.002 . 1 . . 267 . . 18 VAL HB . 51231 1
184 . 1 . 1 18 18 VAL HG11 H 1 0.791 0.007 . 2 . . 259 . . 18 VAL HG11 . 51231 1
185 . 1 . 1 18 18 VAL HG12 H 1 0.791 0.007 . 2 . . 259 . . 18 VAL HG12 . 51231 1
186 . 1 . 1 18 18 VAL HG13 H 1 0.791 0.007 . 2 . . 259 . . 18 VAL HG13 . 51231 1
187 . 1 . 1 18 18 VAL HG21 H 1 0.766 0.002 . 2 . . 351 . . 18 VAL HG21 . 51231 1
188 . 1 . 1 18 18 VAL HG22 H 1 0.766 0.002 . 2 . . 351 . . 18 VAL HG22 . 51231 1
189 . 1 . 1 18 18 VAL HG23 H 1 0.766 0.002 . 2 . . 351 . . 18 VAL HG23 . 51231 1
190 . 1 . 1 18 18 VAL C C 13 175.860 . . 1 . . 319 . . 18 VAL C . 51231 1
191 . 1 . 1 18 18 VAL CA C 13 62.217 0.01 . 1 . . 208 . . 18 VAL CA . 51231 1
192 . 1 . 1 18 18 VAL CB C 13 32.962 . . 1 . . 276 . . 18 VAL CB . 51231 1
193 . 1 . 1 18 18 VAL CG1 C 13 20.474 . . 2 . . 239 . . 18 VAL CG1 . 51231 1
194 . 1 . 1 18 18 VAL CG2 C 13 21.007 . . 2 . . 242 . . 18 VAL CG2 . 51231 1
195 . 1 . 1 18 18 VAL N N 15 124.278 . . 1 . . 402 . . 18 VAL N . 51231 1
196 . 1 . 1 19 19 TYR H H 1 8.247 0.001 . 1 . . 55 . . 19 TYR H . 51231 1
197 . 1 . 1 19 19 TYR HA H 1 4.541 0.003 . 1 . . 175 . . 19 TYR HA . 51231 1
198 . 1 . 1 19 19 TYR HB2 H 1 2.894 0.002 . 2 . . 261 . . 19 TYR HB2 . 51231 1
199 . 1 . 1 19 19 TYR HB3 H 1 2.823 0.003 . 2 . . 262 . . 19 TYR HB3 . 51231 1
200 . 1 . 1 19 19 TYR C C 13 177.036 . . 1 . . 379 . . 19 TYR C . 51231 1
201 . 1 . 1 19 19 TYR CA C 13 57.596 . . 1 . . 260 . . 19 TYR CA . 51231 1
202 . 1 . 1 19 19 TYR CB C 13 38.936 0.003 . 1 . . 263 . . 19 TYR CB . 51231 1
203 . 1 . 1 19 19 TYR N N 15 124.662 . . 1 . . 56 . . 19 TYR N . 51231 1
204 . 1 . 1 20 20 ILE H H 1 8.004 0.002 . 1 . . 67 . . 20 ILE H . 51231 1
205 . 1 . 1 20 20 ILE HA H 1 4.002 0.008 . 1 . . 172 . . 20 ILE HA . 51231 1
206 . 1 . 1 20 20 ILE HB H 1 1.689 0.001 . 1 . . 173 . . 20 ILE HB . 51231 1
207 . 1 . 1 20 20 ILE HG12 H 1 1.044 0.005 . 2 . . 196 . . 20 ILE HG12 . 51231 1
208 . 1 . 1 20 20 ILE HG13 H 1 1.346 0.004 . 2 . . 197 . . 20 ILE HG13 . 51231 1
209 . 1 . 1 20 20 ILE HG21 H 1 0.772 0.004 . 1 . . 174 . . 20 ILE HG21 . 51231 1
210 . 1 . 1 20 20 ILE HG22 H 1 0.772 0.004 . 1 . . 174 . . 20 ILE HG22 . 51231 1
211 . 1 . 1 20 20 ILE HG23 H 1 0.772 0.004 . 1 . . 174 . . 20 ILE HG23 . 51231 1
212 . 1 . 1 20 20 ILE HD11 H 1 0.736 0.0 . 1 . . 323 . . 20 ILE HD11 . 51231 1
213 . 1 . 1 20 20 ILE HD12 H 1 0.736 0.0 . 1 . . 323 . . 20 ILE HD12 . 51231 1
214 . 1 . 1 20 20 ILE HD13 H 1 0.736 0.0 . 1 . . 323 . . 20 ILE HD13 . 51231 1
215 . 1 . 1 20 20 ILE C C 13 175.543 0.011 . 1 . . 320 . . 20 ILE C . 51231 1
216 . 1 . 1 20 20 ILE CA C 13 60.673 0.009 . 1 . . 213 . . 20 ILE CA . 51231 1
217 . 1 . 1 20 20 ILE CB C 13 38.860 . . 1 . . 245 . . 20 ILE CB . 51231 1
218 . 1 . 1 20 20 ILE CG1 C 13 27.147 0.013 . 1 . . 244 . . 20 ILE CG1 . 51231 1
219 . 1 . 1 20 20 ILE CG2 C 13 17.339 . . 1 . . 235 . . 20 ILE CG2 . 51231 1
220 . 1 . 1 20 20 ILE CD1 C 13 12.622 . . 1 . . 233 . . 20 ILE CD1 . 51231 1
221 . 1 . 1 20 20 ILE N N 15 124.441 . . 1 . . 68 . . 20 ILE N . 51231 1
222 . 1 . 1 21 21 ARG H H 1 8.272 0.002 . 1 . . 77 . . 21 ARG H . 51231 1
223 . 1 . 1 21 21 ARG HA H 1 4.228 0.004 . 1 . . 149 . . 21 ARG HA . 51231 1
224 . 1 . 1 21 21 ARG HB2 H 1 1.772 0.002 . 1 . . 151 . . 21 ARG HB2 . 51231 1
225 . 1 . 1 21 21 ARG HG2 H 1 1.593 0.001 . 2 . . 153 . . 21 ARG HG2 . 51231 1
226 . 1 . 1 21 21 ARG HG3 H 1 1.560 . . 2 . . 310 . . 21 ARG HG3 . 51231 1
227 . 1 . 1 21 21 ARG HD2 H 1 3.122 0.0 . 1 . . 150 . . 21 ARG HD2 . 51231 1
228 . 1 . 1 21 21 ARG HE H 1 7.128 0.002 . 1 . . 308 . . 21 ARG HE . 51231 1
229 . 1 . 1 21 21 ARG C C 13 175.591 . . 1 . . 343 . . 21 ARG C . 51231 1
230 . 1 . 1 21 21 ARG CA C 13 55.933 . . 1 . . 223 . . 21 ARG CA . 51231 1
231 . 1 . 1 21 21 ARG N N 15 122.717 . . 1 . . 78 . . 21 ARG N . 51231 1
232 . 1 . 1 22 22 SER H H 1 8.295 0.001 . 1 . . 43 . . 22 SER H . 51231 1
233 . 1 . 1 22 22 SER HA H 1 4.403 0.003 . 1 . . 103 . . 22 SER HA . 51231 1
234 . 1 . 1 22 22 SER HB2 H 1 3.768 0.006 . 2 . . 104 . . 22 SER HB2 . 51231 1
235 . 1 . 1 22 22 SER HB3 H 1 3.839 0.006 . 2 . . 105 . . 22 SER HB3 . 51231 1
236 . 1 . 1 22 22 SER C C 13 174.723 0.009 . 1 . . 332 . . 22 SER C . 51231 1
237 . 1 . 1 22 22 SER CA C 13 58.460 . . 1 . . 211 . . 22 SER CA . 51231 1
238 . 1 . 1 22 22 SER CB C 13 63.754 . . 1 . . 271 . . 22 SER CB . 51231 1
239 . 1 . 1 22 22 SER N N 15 117.657 . . 1 . . 44 . . 22 SER N . 51231 1
240 . 1 . 1 23 23 THR H H 1 8.069 0.002 . 1 . . 75 . . 23 THR H . 51231 1
241 . 1 . 1 23 23 THR HA H 1 4.194 0.001 . 1 . . 191 . . 23 THR HA . 51231 1
242 . 1 . 1 23 23 THR HB H 1 4.134 0.001 . 1 . . 190 . . 23 THR HB . 51231 1
243 . 1 . 1 23 23 THR HG21 H 1 1.126 0.003 . 1 . . 97 . . 23 THR HG21 . 51231 1
244 . 1 . 1 23 23 THR HG22 H 1 1.126 0.003 . 1 . . 97 . . 23 THR HG22 . 51231 1
245 . 1 . 1 23 23 THR HG23 H 1 1.126 0.003 . 1 . . 97 . . 23 THR HG23 . 51231 1
246 . 1 . 1 23 23 THR C C 13 175.412 . . 1 . . 342 . . 23 THR C . 51231 1
247 . 1 . 1 23 23 THR CA C 13 62.604 0.001 . 1 . . 203 . . 23 THR CA . 51231 1
248 . 1 . 1 23 23 THR CB C 13 69.632 . . 1 . . 283 . . 23 THR CB . 51231 1
249 . 1 . 1 23 23 THR N N 15 114.949 . . 1 . . 76 . . 23 THR N . 51231 1
250 . 1 . 1 24 24 ASP H H 1 8.300 0.002 . 1 . . 57 . . 24 ASP H . 51231 1
251 . 1 . 1 24 24 ASP HA H 1 4.639 0.003 . 1 . . 193 . . 24 ASP HA . 51231 1
252 . 1 . 1 24 24 ASP HB2 H 1 2.807 0.001 . 2 . . 194 . . 24 ASP HB2 . 51231 1
253 . 1 . 1 24 24 ASP HB3 H 1 2.695 0.006 . 2 . . 195 . . 24 ASP HB3 . 51231 1
254 . 1 . 1 24 24 ASP C C 13 175.452 0.057 . 1 . . 364 . . 24 ASP C . 51231 1
255 . 1 . 1 24 24 ASP CA C 13 53.525 . . 1 . . 363 . . 24 ASP CA . 51231 1
256 . 1 . 1 24 24 ASP N N 15 121.461 . . 1 . . 58 . . 24 ASP N . 51231 1
257 . 1 . 1 25 25 VAL H H 1 7.939 0.003 . 1 . . 9 . . 25 VAL H . 51231 1
258 . 1 . 1 25 25 VAL HA H 1 3.986 0.006 . 1 . . 115 . . 25 VAL HA . 51231 1
259 . 1 . 1 25 25 VAL HB H 1 2.014 0.003 . 1 . . 116 . . 25 VAL HB . 51231 1
260 . 1 . 1 25 25 VAL HG11 H 1 0.841 0.003 . 2 . . 117 . . 25 VAL HG11 . 51231 1
261 . 1 . 1 25 25 VAL HG12 H 1 0.841 0.003 . 2 . . 117 . . 25 VAL HG12 . 51231 1
262 . 1 . 1 25 25 VAL HG13 H 1 0.841 0.003 . 2 . . 117 . . 25 VAL HG13 . 51231 1
263 . 1 . 1 25 25 VAL HG21 H 1 0.837 0.0 . 2 . . 349 . . 25 VAL HG21 . 51231 1
264 . 1 . 1 25 25 VAL HG22 H 1 0.837 0.0 . 2 . . 349 . . 25 VAL HG22 . 51231 1
265 . 1 . 1 25 25 VAL HG23 H 1 0.837 0.0 . 2 . . 349 . . 25 VAL HG23 . 51231 1
266 . 1 . 1 25 25 VAL C C 13 175.451 . . 1 . . 318 . . 25 VAL C . 51231 1
267 . 1 . 1 25 25 VAL CA C 13 62.686 0.016 . 1 . . 207 . . 25 VAL CA . 51231 1
268 . 1 . 1 25 25 VAL CB C 13 32.680 . . 1 . . 275 . . 25 VAL CB . 51231 1
269 . 1 . 1 25 25 VAL CG1 C 13 20.369 . . 2 . . 240 . . 25 VAL CG1 . 51231 1
270 . 1 . 1 25 25 VAL CG2 C 13 21.040 . . 2 . . 241 . . 25 VAL CG2 . 51231 1
271 . 1 . 1 25 25 VAL N N 15 120.004 . . 1 . . 10 . . 25 VAL N . 51231 1
272 . 1 . 1 26 26 ASP H H 1 8.334 0.002 . 1 . . 59 . . 26 ASP H . 51231 1
273 . 1 . 1 26 26 ASP HA H 1 4.604 0.002 . 1 . . 141 . . 26 ASP HA . 51231 1
274 . 1 . 1 26 26 ASP HB2 H 1 2.846 0.003 . 1 . . 142 . . 26 ASP HB2 . 51231 1
275 . 1 . 1 26 26 ASP C C 13 175.379 . . 1 . . 367 . . 26 ASP C . 51231 1
276 . 1 . 1 26 26 ASP CA C 13 53.352 . . 1 . . 398 . . 26 ASP CA . 51231 1
277 . 1 . 1 26 26 ASP CB C 13 38.551 . . 1 . . 397 . . 26 ASP CB . 51231 1
278 . 1 . 1 26 26 ASP N N 15 122.020 . . 1 . . 60 . . 26 ASP N . 51231 1
279 . 1 . 1 27 27 ARG H H 1 8.204 0.002 . 1 . . 7 . . 27 ARG H . 51231 1
280 . 1 . 1 27 27 ARG HA H 1 4.253 0.001 . 1 . . 189 . . 27 ARG HA . 51231 1
281 . 1 . 1 27 27 ARG HB2 H 1 1.710 0.005 . 2 . . 186 . . 27 ARG HB2 . 51231 1
282 . 1 . 1 27 27 ARG HB3 H 1 1.823 0.005 . 2 . . 187 . . 27 ARG HB3 . 51231 1
283 . 1 . 1 27 27 ARG HG2 H 1 1.577 . . 2 . . 184 . . 27 ARG HG2 . 51231 1
284 . 1 . 1 27 27 ARG HG3 H 1 1.541 . . 2 . . 185 . . 27 ARG HG3 . 51231 1
285 . 1 . 1 27 27 ARG HD2 H 1 3.119 . . 1 . . 188 . . 27 ARG HD2 . 51231 1
286 . 1 . 1 27 27 ARG HE H 1 7.118 . . 1 . . 303 . . 27 ARG HE . 51231 1
287 . 1 . 1 27 27 ARG C C 13 176.599 . . 1 . . 370 . . 27 ARG C . 51231 1
288 . 1 . 1 27 27 ARG CA C 13 56.722 . . 1 . . 215 . . 27 ARG CA . 51231 1
289 . 1 . 1 27 27 ARG CB C 13 30.548 0.002 . 1 . . 272 . . 27 ARG CB . 51231 1
290 . 1 . 1 27 27 ARG N N 15 121.836 . . 1 . . 8 . . 27 ARG N . 51231 1
291 . 1 . 1 28 28 THR H H 1 8.070 0.004 . 1 . . 279 . . 28 THR H . 51231 1
292 . 1 . 1 28 28 THR HA H 1 4.273 0.0 . 1 . . 280 . . 28 THR HA . 51231 1
293 . 1 . 1 28 28 THR HB H 1 4.210 0.0 . 1 . . 281 . . 28 THR HB . 51231 1
294 . 1 . 1 28 28 THR C C 13 174.671 . . 1 . . 396 . . 28 THR C . 51231 1
295 . 1 . 1 28 28 THR CA C 13 61.890 . . 1 . . 282 . . 28 THR CA . 51231 1
296 . 1 . 1 28 28 THR CB C 13 69.629 . . 1 . . 209 . . 28 THR CB . 51231 1
297 . 1 . 1 29 29 LEU H H 1 8.086 0.004 . 1 . . 284 . . 29 LEU H . 51231 1
298 . 1 . 1 29 29 LEU HA H 1 4.261 0.007 . 1 . . 285 . . 29 LEU HA . 51231 1
299 . 1 . 1 29 29 LEU HB2 H 1 1.566 . . 1 . . 286 . . 29 LEU HB2 . 51231 1
300 . 1 . 1 29 29 LEU HD11 H 1 0.790 0.0 . 2 . . 287 . . 29 LEU HD11 . 51231 1
301 . 1 . 1 29 29 LEU HD12 H 1 0.790 0.0 . 2 . . 287 . . 29 LEU HD12 . 51231 1
302 . 1 . 1 29 29 LEU HD13 H 1 0.790 0.0 . 2 . . 287 . . 29 LEU HD13 . 51231 1
303 . 1 . 1 29 29 LEU HD21 H 1 0.846 0.001 . 2 . . 288 . . 29 LEU HD21 . 51231 1
304 . 1 . 1 29 29 LEU HD22 H 1 0.846 0.001 . 2 . . 288 . . 29 LEU HD22 . 51231 1
305 . 1 . 1 29 29 LEU HD23 H 1 0.846 0.001 . 2 . . 288 . . 29 LEU HD23 . 51231 1
306 . 1 . 1 29 29 LEU C C 13 177.436 0.051 . 1 . . 337 . . 29 LEU C . 51231 1
307 . 1 . 1 29 29 LEU CA C 13 54.742 . . 1 . . 226 . . 29 LEU CA . 51231 1
308 . 1 . 1 29 29 LEU CD1 C 13 23.351 . . 2 . . 329 . . 29 LEU CD1 . 51231 1
309 . 1 . 1 29 29 LEU CD2 C 13 24.814 . . 2 . . 328 . . 29 LEU CD2 . 51231 1
310 . 1 . 1 30 30 MET H H 1 8.182 0.004 . 1 . . 17 . . 30 MET H . 51231 1
311 . 1 . 1 30 30 MET HA H 1 4.392 0.002 . 1 . . 118 . . 30 MET HA . 51231 1
312 . 1 . 1 30 30 MET HB2 H 1 1.944 0.001 . 2 . . 121 . . 30 MET HB2 . 51231 1
313 . 1 . 1 30 30 MET HB3 H 1 2.031 0.006 . 2 . . 122 . . 30 MET HB3 . 51231 1
314 . 1 . 1 30 30 MET HG2 H 1 2.462 0.002 . 2 . . 119 . . 30 MET HG2 . 51231 1
315 . 1 . 1 30 30 MET HG3 H 1 2.541 0.003 . 2 . . 120 . . 30 MET HG3 . 51231 1
316 . 1 . 1 30 30 MET HE1 H 1 2.014 . . 1 . . 354 . . 30 MET HE1 . 51231 1
317 . 1 . 1 30 30 MET HE2 H 1 2.014 . . 1 . . 354 . . 30 MET HE2 . 51231 1
318 . 1 . 1 30 30 MET HE3 H 1 2.014 . . 1 . . 354 . . 30 MET HE3 . 51231 1
319 . 1 . 1 30 30 MET C C 13 176.461 . . 1 . . 339 . . 30 MET C . 51231 1
320 . 1 . 1 30 30 MET CA C 13 55.767 0.053 . 1 . . 219 . . 30 MET CA . 51231 1
321 . 1 . 1 30 30 MET CB C 13 32.760 0.0 . 1 . . 273 . . 30 MET CB . 51231 1
322 . 1 . 1 30 30 MET CG C 13 32.035 . . 1 . . 321 . . 30 MET CG . 51231 1
323 . 1 . 1 30 30 MET CE C 13 16.957 . . 1 . . 355 . . 30 MET CE . 51231 1
324 . 1 . 1 30 30 MET N N 15 120.638 . . 1 . . 18 . . 30 MET N . 51231 1
325 . 1 . 1 31 31 SER H H 1 8.110 0.002 . 1 . . 51 . . 31 SER H . 51231 1
326 . 1 . 1 31 31 SER HA H 1 4.323 0.004 . 1 . . 98 . . 31 SER HA . 51231 1
327 . 1 . 1 31 31 SER HB2 H 1 3.821 0.001 . 2 . . 99 . . 31 SER HB2 . 51231 1
328 . 1 . 1 31 31 SER HB3 H 1 3.786 0.012 . 2 . . 100 . . 31 SER HB3 . 51231 1
329 . 1 . 1 31 31 SER C C 13 174.205 0.037 . 1 . . 333 . . 31 SER C . 51231 1
330 . 1 . 1 31 31 SER CA C 13 58.581 . . 1 . . 212 . . 31 SER CA . 51231 1
331 . 1 . 1 31 31 SER CB C 13 63.762 0.0 . 1 . . 204 . . 31 SER CB . 51231 1
332 . 1 . 1 31 31 SER N N 15 116.376 . . 1 . . 52 . . 31 SER N . 51231 1
333 . 1 . 1 32 32 ALA H H 1 8.160 0.004 . 1 . . 41 . . 32 ALA H . 51231 1
334 . 1 . 1 32 32 ALA HA H 1 4.274 0.004 . 1 . . 178 . . 32 ALA HA . 51231 1
335 . 1 . 1 32 32 ALA HB1 H 1 1.334 0.005 . 1 . . 177 . . 32 ALA HB1 . 51231 1
336 . 1 . 1 32 32 ALA HB2 H 1 1.334 0.005 . 1 . . 177 . . 32 ALA HB2 . 51231 1
337 . 1 . 1 32 32 ALA HB3 H 1 1.334 0.005 . 1 . . 177 . . 32 ALA HB3 . 51231 1
338 . 1 . 1 32 32 ALA C C 13 177.700 0.01 . 1 . . 317 . . 32 ALA C . 51231 1
339 . 1 . 1 32 32 ALA CA C 13 52.678 0.013 . 1 . . 227 . . 32 ALA CA . 51231 1
340 . 1 . 1 32 32 ALA CB C 13 19.207 . . 1 . . 238 . . 32 ALA CB . 51231 1
341 . 1 . 1 32 32 ALA N N 15 125.310 . . 1 . . 42 . . 32 ALA N . 51231 1
342 . 1 . 1 33 33 MET H H 1 8.155 0.002 . 1 . . 63 . . 33 MET H . 51231 1
343 . 1 . 1 33 33 MET HA H 1 4.439 0.005 . 1 . . 106 . . 33 MET HA . 51231 1
344 . 1 . 1 33 33 MET HB2 H 1 1.953 0.003 . 2 . . 109 . . 33 MET HB2 . 51231 1
345 . 1 . 1 33 33 MET HB3 H 1 2.048 0.009 . 2 . . 110 . . 33 MET HB3 . 51231 1
346 . 1 . 1 33 33 MET HG2 H 1 2.469 0.002 . 2 . . 107 . . 33 MET HG2 . 51231 1
347 . 1 . 1 33 33 MET HG3 H 1 2.551 0.004 . 2 . . 108 . . 33 MET HG3 . 51231 1
348 . 1 . 1 33 33 MET HE1 H 1 2.019 . . 1 . . 356 . . 33 MET HE1 . 51231 1
349 . 1 . 1 33 33 MET HE2 H 1 2.019 . . 1 . . 356 . . 33 MET HE2 . 51231 1
350 . 1 . 1 33 33 MET HE3 H 1 2.019 . . 1 . . 356 . . 33 MET HE3 . 51231 1
351 . 1 . 1 33 33 MET C C 13 176.351 0.022 . 1 . . 336 . . 33 MET C . 51231 1
352 . 1 . 1 33 33 MET CA C 13 55.627 0.008 . 1 . . 220 . . 33 MET CA . 51231 1
353 . 1 . 1 33 33 MET CB C 13 32.784 . . 1 . . 274 . . 33 MET CB . 51231 1
354 . 1 . 1 33 33 MET CG C 13 32.073 0.002 . 1 . . 229 . . 33 MET CG . 51231 1
355 . 1 . 1 33 33 MET CE C 13 16.961 . . 1 . . 237 . . 33 MET CE . 51231 1
356 . 1 . 1 33 33 MET N N 15 118.741 . . 1 . . 64 . . 33 MET N . 51231 1
357 . 1 . 1 34 34 THR H H 1 7.956 0.004 . 1 . . 49 . . 34 THR H . 51231 1
358 . 1 . 1 34 34 THR HA H 1 4.255 0.003 . 1 . . 95 . . 34 THR HA . 51231 1
359 . 1 . 1 34 34 THR HB H 1 4.136 0.003 . 1 . . 96 . . 34 THR HB . 51231 1
360 . 1 . 1 34 34 THR HG21 H 1 1.117 0.001 . 1 . . 94 . . 34 THR HG21 . 51231 1
361 . 1 . 1 34 34 THR HG22 H 1 1.117 0.001 . 1 . . 94 . . 34 THR HG22 . 51231 1
362 . 1 . 1 34 34 THR HG23 H 1 1.117 0.001 . 1 . . 94 . . 34 THR HG23 . 51231 1
363 . 1 . 1 34 34 THR C C 13 173.851 0.013 . 1 . . 335 . . 34 THR C . 51231 1
364 . 1 . 1 34 34 THR CA C 13 61.898 . . 1 . . 202 . . 34 THR CA . 51231 1
365 . 1 . 1 34 34 THR CB C 13 69.771 . . 1 . . 210 . . 34 THR CB . 51231 1
366 . 1 . 1 34 34 THR CG2 C 13 21.479 . . 1 . . 277 . . 34 THR CG2 . 51231 1
367 . 1 . 1 34 34 THR N N 15 114.356 . . 1 . . 50 . . 34 THR N . 51231 1
368 . 1 . 1 35 35 ASN H H 1 8.326 0.004 . 1 . . 79 . . 35 ASN H . 51231 1
369 . 1 . 1 35 35 ASN HA H 1 4.668 0.004 . 1 . . 111 . . 35 ASN HA . 51231 1
370 . 1 . 1 35 35 ASN HB2 H 1 2.668 0.002 . 2 . . 126 . . 35 ASN HB2 . 51231 1
371 . 1 . 1 35 35 ASN HB3 H 1 2.758 0.003 . 2 . . 127 . . 35 ASN HB3 . 51231 1
372 . 1 . 1 35 35 ASN C C 13 174.506 0.021 . 1 . . 324 . . 35 ASN C . 51231 1
373 . 1 . 1 35 35 ASN CA C 13 53.136 0.016 . 1 . . 384 . . 35 ASN CA . 51231 1
374 . 1 . 1 35 35 ASN CB C 13 38.857 0.005 . 1 . . 383 . . 35 ASN CB . 51231 1
375 . 1 . 1 35 35 ASN CG C 13 177.167 . . 1 . . 325 . . 35 ASN CG . 51231 1
376 . 1 . 1 35 35 ASN N N 15 119.392 . . 1 . . 80 . . 35 ASN N . 51231 1
377 . 1 . 1 36 36 LEU H H 1 8.027 0.004 . 1 . . 33 . . 36 LEU H . 51231 1
378 . 1 . 1 36 36 LEU HA H 1 4.249 0.007 . 1 . . 132 . . 36 LEU HA . 51231 1
379 . 1 . 1 36 36 LEU HB2 H 1 1.552 0.002 . 1 . . 268 . . 36 LEU HB2 . 51231 1
380 . 1 . 1 36 36 LEU HD11 H 1 0.839 0.003 . 1 . . 269 . . 36 LEU HD11 . 51231 1
381 . 1 . 1 36 36 LEU HD12 H 1 0.839 0.003 . 1 . . 269 . . 36 LEU HD12 . 51231 1
382 . 1 . 1 36 36 LEU HD13 H 1 0.839 0.003 . 1 . . 269 . . 36 LEU HD13 . 51231 1
383 . 1 . 1 36 36 LEU C C 13 176.309 . . 1 . . 378 . . 36 LEU C . 51231 1
384 . 1 . 1 36 36 LEU CA C 13 55.004 . . 1 . . 225 . . 36 LEU CA . 51231 1
385 . 1 . 1 36 36 LEU CB C 13 42.286 0.028 . 1 . . 247 . . 36 LEU CB . 51231 1
386 . 1 . 1 36 36 LEU CD1 C 13 25.034 . . 1 . . 330 . . 36 LEU CD1 . 51231 1
387 . 1 . 1 36 36 LEU N N 15 121.568 . . 1 . . 34 . . 36 LEU N . 51231 1
stop_
save_