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 36207
_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 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36207 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36207 1
3 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36207 1
4 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36207 1
5 '2D 1H-13C HSQCTOXY' 1 $sample_1 isotropic 36207 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 LEU HA H 1 3.902 0.002 . 1 . . 247 . A 1 LEU HA . 36207 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.662 0.003 . 2 . . 236 . A 1 LEU HB2 . 36207 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.722 0.0 . 2 . . 237 . A 1 LEU HB3 . 36207 1
4 . 1 . 1 1 1 LEU HG H 1 1.704 . . 1 . . 249 . A 1 LEU HG . 36207 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.995 0.002 . 1 . . 384 . A 1 LEU HD11 . 36207 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.995 0.002 . 1 . . 384 . A 1 LEU HD12 . 36207 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.995 0.002 . 1 . . 384 . A 1 LEU HD13 . 36207 1
8 . 1 . 1 1 1 LEU CA C 13 55.138 . . 1 . . 248 . A 1 LEU CA . 36207 1
9 . 1 . 1 1 1 LEU CB C 13 44.006 0.001 . 1 . . 235 . A 1 LEU CB . 36207 1
10 . 1 . 1 1 1 LEU CG C 13 26.670 . . 1 . . 250 . A 1 LEU CG . 36207 1
11 . 1 . 1 2 2 LYS H H 1 8.063 . . 1 . . 176 . A 2 LYS H . 36207 1
12 . 1 . 1 2 2 LYS HA H 1 4.345 0.001 . 1 . . 233 . A 2 LYS HA . 36207 1
13 . 1 . 1 2 2 LYS HB2 H 1 1.864 0.0 . 1 . . 344 . A 2 LYS HB2 . 36207 1
14 . 1 . 1 2 2 LYS HG2 H 1 1.483 0.001 . 2 . . 338 . A 2 LYS HG2 . 36207 1
15 . 1 . 1 2 2 LYS HG3 H 1 1.546 0.0 . 2 . . 339 . A 2 LYS HG3 . 36207 1
16 . 1 . 1 2 2 LYS HE2 H 1 3.035 0.003 . 1 . . 312 . A 2 LYS HE2 . 36207 1
17 . 1 . 1 2 2 LYS CA C 13 57.006 . . 1 . . 234 . A 2 LYS CA . 36207 1
18 . 1 . 1 2 2 LYS CB C 13 32.945 . . 1 . . 345 . A 2 LYS CB . 36207 1
19 . 1 . 1 2 2 LYS N N 15 120.934 . . 1 . . 177 . A 2 LYS N . 36207 1
20 . 1 . 1 3 3 ASN H H 1 8.533 0.0 . 1 . . 104 . A 3 ASN H . 36207 1
21 . 1 . 1 3 3 ASN HA H 1 4.689 0.001 . 1 . . 122 . A 3 ASN HA . 36207 1
22 . 1 . 1 3 3 ASN HB2 H 1 2.857 0.006 . 2 . . 24 . A 3 ASN HB2 . 36207 1
23 . 1 . 1 3 3 ASN HB3 H 1 2.851 0.003 . 2 . . 216 . A 3 ASN HB3 . 36207 1
24 . 1 . 1 3 3 ASN HD21 H 1 6.875 0.001 . 1 . . 96 . A 3 ASN HD21 . 36207 1
25 . 1 . 1 3 3 ASN HD22 H 1 7.699 0.001 . 1 . . 97 . A 3 ASN HD22 . 36207 1
26 . 1 . 1 3 3 ASN CA C 13 53.660 . . 1 . . 23 . A 3 ASN CA . 36207 1
27 . 1 . 1 3 3 ASN CB C 13 38.633 0.016 . 1 . . 215 . A 3 ASN CB . 36207 1
28 . 1 . 1 3 3 ASN N N 15 118.948 . . 1 . . 105 . A 3 ASN N . 36207 1
29 . 1 . 1 4 4 LYS H H 1 8.325 0.001 . 1 . . 206 . A 4 LYS H . 36207 1
30 . 1 . 1 4 4 LYS HA H 1 4.263 0.002 . 1 . . 207 . A 4 LYS HA . 36207 1
31 . 1 . 1 4 4 LYS HB2 H 1 1.835 0.003 . 1 . . 333 . A 4 LYS HB2 . 36207 1
32 . 1 . 1 4 4 LYS HG2 H 1 1.453 0.005 . 2 . . 90 . A 4 LYS HG2 . 36207 1
33 . 1 . 1 4 4 LYS HG3 H 1 1.521 0.005 . 2 . . 91 . A 4 LYS HG3 . 36207 1
34 . 1 . 1 4 4 LYS HD2 H 1 1.740 0.003 . 1 . . 334 . A 4 LYS HD2 . 36207 1
35 . 1 . 1 4 4 LYS HE2 H 1 3.029 0.003 . 1 . . 313 . A 4 LYS HE2 . 36207 1
36 . 1 . 1 4 4 LYS CA C 13 57.411 . . 1 . . 298 . A 4 LYS CA . 36207 1
37 . 1 . 1 4 4 LYS CB C 13 33.312 . . 1 . . 347 . A 4 LYS CB . 36207 1
38 . 1 . 1 4 4 LYS CG C 13 24.961 . . 1 . . 336 . A 4 LYS CG . 36207 1
39 . 1 . 1 4 4 LYS CD C 13 29.225 . . 1 . . 335 . A 4 LYS CD . 36207 1
40 . 1 . 1 4 4 LYS N N 15 121.428 . . 1 . . 208 . A 4 LYS N . 36207 1
41 . 1 . 1 5 5 LEU H H 1 8.061 0.002 . 1 . . 86 . A 5 LEU H . 36207 1
42 . 1 . 1 5 5 LEU HA H 1 4.311 0.002 . 1 . . 69 . A 5 LEU HA . 36207 1
43 . 1 . 1 5 5 LEU HB2 H 1 1.731 0.002 . 2 . . 244 . A 5 LEU HB2 . 36207 1
44 . 1 . 1 5 5 LEU HB3 H 1 1.644 0.005 . 2 . . 246 . A 5 LEU HB3 . 36207 1
45 . 1 . 1 5 5 LEU HD11 H 1 0.916 0.003 . 2 . . 87 . A 5 LEU HD11 . 36207 1
46 . 1 . 1 5 5 LEU HD12 H 1 0.916 0.003 . 2 . . 87 . A 5 LEU HD12 . 36207 1
47 . 1 . 1 5 5 LEU HD13 H 1 0.916 0.003 . 2 . . 87 . A 5 LEU HD13 . 36207 1
48 . 1 . 1 5 5 LEU HD21 H 1 0.974 0.006 . 2 . . 88 . A 5 LEU HD21 . 36207 1
49 . 1 . 1 5 5 LEU HD22 H 1 0.974 0.006 . 2 . . 88 . A 5 LEU HD22 . 36207 1
50 . 1 . 1 5 5 LEU HD23 H 1 0.974 0.006 . 2 . . 88 . A 5 LEU HD23 . 36207 1
51 . 1 . 1 5 5 LEU CA C 13 55.995 . . 1 . . 75 . A 5 LEU CA . 36207 1
52 . 1 . 1 5 5 LEU CB C 13 42.204 . . 1 . . 245 . A 5 LEU CB . 36207 1
53 . 1 . 1 5 5 LEU N N 15 122.937 . . 1 . . 205 . A 5 LEU N . 36207 1
54 . 1 . 1 6 6 LYS H H 1 8.097 0.005 . 1 . . 202 . A 6 LYS H . 36207 1
55 . 1 . 1 6 6 LYS HA H 1 4.294 0.003 . 1 . . 203 . A 6 LYS HA . 36207 1
56 . 1 . 1 6 6 LYS HB2 H 1 1.838 0.005 . 2 . . 340 . A 6 LYS HB2 . 36207 1
57 . 1 . 1 6 6 LYS HB3 H 1 1.908 0.004 . 2 . . 343 . A 6 LYS HB3 . 36207 1
58 . 1 . 1 6 6 LYS HG2 H 1 1.518 0.003 . 2 . . 296 . A 6 LYS HG2 . 36207 1
59 . 1 . 1 6 6 LYS HG3 H 1 1.448 0.005 . 2 . . 337 . A 6 LYS HG3 . 36207 1
60 . 1 . 1 6 6 LYS HD2 H 1 1.738 0.005 . 1 . . 341 . A 6 LYS HD2 . 36207 1
61 . 1 . 1 6 6 LYS HE2 H 1 3.029 0.002 . 1 . . 314 . A 6 LYS HE2 . 36207 1
62 . 1 . 1 6 6 LYS CA C 13 56.222 . . 1 . . 220 . A 6 LYS CA . 36207 1
63 . 1 . 1 6 6 LYS CB C 13 32.859 . . 1 . . 346 . A 6 LYS CB . 36207 1
64 . 1 . 1 6 6 LYS N N 15 121.331 . . 1 . . 204 . A 6 LYS N . 36207 1
65 . 1 . 1 7 7 VAL H H 1 7.871 0.004 . 1 . . 182 . A 7 VAL H . 36207 1
66 . 1 . 1 7 7 VAL HA H 1 4.060 0.005 . 1 . . 36 . A 7 VAL HA . 36207 1
67 . 1 . 1 7 7 VAL HB H 1 2.141 0.004 . 1 . . 192 . A 7 VAL HB . 36207 1
68 . 1 . 1 7 7 VAL HG11 H 1 1.005 0.004 . 2 . . 190 . A 7 VAL HG11 . 36207 1
69 . 1 . 1 7 7 VAL HG12 H 1 1.005 0.004 . 2 . . 190 . A 7 VAL HG12 . 36207 1
70 . 1 . 1 7 7 VAL HG13 H 1 1.005 0.004 . 2 . . 190 . A 7 VAL HG13 . 36207 1
71 . 1 . 1 7 7 VAL HG21 H 1 0.992 0.005 . 2 . . 191 . A 7 VAL HG21 . 36207 1
72 . 1 . 1 7 7 VAL HG22 H 1 0.992 0.005 . 2 . . 191 . A 7 VAL HG22 . 36207 1
73 . 1 . 1 7 7 VAL HG23 H 1 0.992 0.005 . 2 . . 191 . A 7 VAL HG23 . 36207 1
74 . 1 . 1 7 7 VAL CA C 13 63.301 . . 1 . . 81 . A 7 VAL CA . 36207 1
75 . 1 . 1 7 7 VAL CB C 13 32.721 . . 1 . . 193 . A 7 VAL CB . 36207 1
76 . 1 . 1 7 7 VAL CG1 C 13 20.746 . . 2 . . 277 . A 7 VAL CG1 . 36207 1
77 . 1 . 1 7 7 VAL CG2 C 13 20.963 . . 2 . . 278 . A 7 VAL CG2 . 36207 1
78 . 1 . 1 7 7 VAL N N 15 119.656 . . 1 . . 183 . A 7 VAL N . 36207 1
79 . 1 . 1 8 8 ARG H H 1 8.271 0.002 . 1 . . 180 . A 8 ARG H . 36207 1
80 . 1 . 1 8 8 ARG HA H 1 4.342 0.002 . 1 . . 181 . A 8 ARG HA . 36207 1
81 . 1 . 1 8 8 ARG HB2 H 1 1.937 0.01 . 2 . . 287 . A 8 ARG HB2 . 36207 1
82 . 1 . 1 8 8 ARG HB3 H 1 1.871 0.004 . 2 . . 288 . A 8 ARG HB3 . 36207 1
83 . 1 . 1 8 8 ARG HG2 H 1 1.742 0.007 . 2 . . 289 . A 8 ARG HG2 . 36207 1
84 . 1 . 1 8 8 ARG HG3 H 1 1.682 0.006 . 2 . . 290 . A 8 ARG HG3 . 36207 1
85 . 1 . 1 8 8 ARG HD2 H 1 3.219 0.003 . 1 . . 388 . A 8 ARG HD2 . 36207 1
86 . 1 . 1 8 8 ARG CB C 13 30.786 . . 1 . . 300 . A 8 ARG CB . 36207 1
87 . 1 . 1 8 8 ARG CG C 13 27.421 . . 1 . . 301 . A 8 ARG CG . 36207 1
88 . 1 . 1 8 8 ARG CD C 13 43.378 . . 1 . . 299 . A 8 ARG CD . 36207 1
89 . 1 . 1 8 8 ARG N N 15 122.376 . . 1 . . 184 . A 8 ARG N . 36207 1
90 . 1 . 1 9 9 THR H H 1 7.949 0.004 . 1 . . 178 . A 9 THR H . 36207 1
91 . 1 . 1 9 9 THR HA H 1 4.317 0.002 . 1 . . 38 . A 9 THR HA . 36207 1
92 . 1 . 1 9 9 THR HB H 1 4.244 0.002 . 1 . . 37 . A 9 THR HB . 36207 1
93 . 1 . 1 9 9 THR HG21 H 1 1.216 0.003 . 1 . . 265 . A 9 THR HG21 . 36207 1
94 . 1 . 1 9 9 THR HG22 H 1 1.216 0.003 . 1 . . 265 . A 9 THR HG22 . 36207 1
95 . 1 . 1 9 9 THR HG23 H 1 1.216 0.003 . 1 . . 265 . A 9 THR HG23 . 36207 1
96 . 1 . 1 9 9 THR CA C 13 62.304 . . 1 . . 40 . A 9 THR CA . 36207 1
97 . 1 . 1 9 9 THR CB C 13 69.856 . . 1 . . 39 . A 9 THR CB . 36207 1
98 . 1 . 1 9 9 THR CG2 C 13 21.295 . . 1 . . 266 . A 9 THR CG2 . 36207 1
99 . 1 . 1 9 9 THR N N 15 113.240 . . 1 . . 179 . A 9 THR N . 36207 1
100 . 1 . 1 10 10 ALA H H 1 8.059 0.005 . 1 . . 174 . A 10 ALA H . 36207 1
101 . 1 . 1 10 10 ALA HA H 1 4.388 0.003 . 1 . . 172 . A 10 ALA HA . 36207 1
102 . 1 . 1 10 10 ALA HB1 H 1 1.395 0.001 . 1 . . 42 . A 10 ALA HB1 . 36207 1
103 . 1 . 1 10 10 ALA HB2 H 1 1.395 0.001 . 1 . . 42 . A 10 ALA HB2 . 36207 1
104 . 1 . 1 10 10 ALA HB3 H 1 1.395 0.001 . 1 . . 42 . A 10 ALA HB3 . 36207 1
105 . 1 . 1 10 10 ALA CA C 13 52.676 . . 1 . . 173 . A 10 ALA CA . 36207 1
106 . 1 . 1 10 10 ALA CB C 13 19.235 . . 1 . . 211 . A 10 ALA CB . 36207 1
107 . 1 . 1 10 10 ALA N N 15 125.210 . . 1 . . 175 . A 10 ALA N . 36207 1
108 . 1 . 1 11 11 TYR H H 1 8.029 0.003 . 1 . . 152 . A 11 TYR H . 36207 1
109 . 1 . 1 11 11 TYR HA H 1 4.714 0.001 . 1 . . 154 . A 11 TYR HA . 36207 1
110 . 1 . 1 11 11 TYR HB2 H 1 3.033 0.002 . 2 . . 155 . A 11 TYR HB2 . 36207 1
111 . 1 . 1 11 11 TYR HB3 H 1 3.127 0.001 . 2 . . 156 . A 11 TYR HB3 . 36207 1
112 . 1 . 1 11 11 TYR HD1 H 1 7.155 0.001 . 1 . . 13 . A 11 TYR HD1 . 36207 1
113 . 1 . 1 11 11 TYR HD2 H 1 7.155 0.001 . 1 . . 13 . A 11 TYR HD2 . 36207 1
114 . 1 . 1 11 11 TYR HE1 H 1 6.857 0.003 . 1 . . 20 . A 11 TYR HE1 . 36207 1
115 . 1 . 1 11 11 TYR HE2 H 1 6.857 0.003 . 1 . . 20 . A 11 TYR HE2 . 36207 1
116 . 1 . 1 11 11 TYR CA C 13 58.157 . . 1 . . 267 . A 11 TYR CA . 36207 1
117 . 1 . 1 11 11 TYR CB C 13 37.796 . . 1 . . 157 . A 11 TYR CB . 36207 1
118 . 1 . 1 11 11 TYR CD1 C 13 133.104 . . 1 . . 14 . A 11 TYR CD1 . 36207 1
119 . 1 . 1 11 11 TYR CD2 C 13 133.104 . . 1 . . 14 . A 11 TYR CD2 . 36207 1
120 . 1 . 1 11 11 TYR CE1 C 13 118.107 . . 1 . . 19 . A 11 TYR CE1 . 36207 1
121 . 1 . 1 11 11 TYR CE2 C 13 118.107 . . 1 . . 19 . A 11 TYR CE2 . 36207 1
122 . 1 . 1 11 11 TYR N N 15 119.091 . . 1 . . 153 . A 11 TYR N . 36207 1
123 . 1 . 1 12 12 PRO HA H 1 4.344 0.002 . 1 . . 52 . A 12 PRO HA . 36207 1
124 . 1 . 1 12 12 PRO HB2 H 1 2.319 0.003 . 2 . . 259 . A 12 PRO HB2 . 36207 1
125 . 1 . 1 12 12 PRO HB3 H 1 1.974 0.006 . 2 . . 261 . A 12 PRO HB3 . 36207 1
126 . 1 . 1 12 12 PRO HG2 H 1 2.128 0.002 . 2 . . 65 . A 12 PRO HG2 . 36207 1
127 . 1 . 1 12 12 PRO HG3 H 1 2.032 0.005 . 2 . . 315 . A 12 PRO HG3 . 36207 1
128 . 1 . 1 12 12 PRO HD2 H 1 3.822 0.003 . 2 . . 151 . A 12 PRO HD2 . 36207 1
129 . 1 . 1 12 12 PRO HD3 H 1 3.645 0.003 . 2 . . 159 . A 12 PRO HD3 . 36207 1
130 . 1 . 1 12 12 PRO CA C 13 64.547 . . 1 . . 53 . A 12 PRO CA . 36207 1
131 . 1 . 1 12 12 PRO CB C 13 31.423 . . 1 . . 260 . A 12 PRO CB . 36207 1
132 . 1 . 1 12 12 PRO CG C 13 27.447 . . 1 . . 66 . A 12 PRO CG . 36207 1
133 . 1 . 1 12 12 PRO CD C 13 50.280 0.001 . 1 . . 57 . A 12 PRO CD . 36207 1
134 . 1 . 1 13 13 SER H H 1 7.729 0.001 . 1 . . 187 . A 13 SER H . 36207 1
135 . 1 . 1 13 13 SER HA H 1 4.444 0.005 . 1 . . 27 . A 13 SER HA . 36207 1
136 . 1 . 1 13 13 SER HB2 H 1 4.137 0.003 . 2 . . 59 . A 13 SER HB2 . 36207 1
137 . 1 . 1 13 13 SER HB3 H 1 3.970 0.001 . 2 . . 189 . A 13 SER HB3 . 36207 1
138 . 1 . 1 13 13 SER CA C 13 59.471 . . 1 . . 60 . A 13 SER CA . 36207 1
139 . 1 . 1 13 13 SER CB C 13 63.701 0.001 . 1 . . 58 . A 13 SER CB . 36207 1
140 . 1 . 1 13 13 SER N N 15 113.209 . . 1 . . 186 . A 13 SER N . 36207 1
141 . 1 . 1 14 14 LEU H H 1 8.291 0.004 . 1 . . 185 . A 14 LEU H . 36207 1
142 . 1 . 1 14 14 LEU HA H 1 4.160 0.003 . 1 . . 50 . A 14 LEU HA . 36207 1
143 . 1 . 1 14 14 LEU HB2 H 1 1.598 0.004 . 2 . . 92 . A 14 LEU HB2 . 36207 1
144 . 1 . 1 14 14 LEU HB3 H 1 1.785 0.003 . 2 . . 94 . A 14 LEU HB3 . 36207 1
145 . 1 . 1 14 14 LEU HG H 1 1.718 0.003 . 1 . . 391 . A 14 LEU HG . 36207 1
146 . 1 . 1 14 14 LEU HD11 H 1 0.914 0.01 . 2 . . 386 . A 14 LEU HD11 . 36207 1
147 . 1 . 1 14 14 LEU HD12 H 1 0.914 0.01 . 2 . . 386 . A 14 LEU HD12 . 36207 1
148 . 1 . 1 14 14 LEU HD13 H 1 0.914 0.01 . 2 . . 386 . A 14 LEU HD13 . 36207 1
149 . 1 . 1 14 14 LEU HD21 H 1 0.968 0.005 . 2 . . 387 . A 14 LEU HD21 . 36207 1
150 . 1 . 1 14 14 LEU HD22 H 1 0.968 0.005 . 2 . . 387 . A 14 LEU HD22 . 36207 1
151 . 1 . 1 14 14 LEU HD23 H 1 0.968 0.005 . 2 . . 387 . A 14 LEU HD23 . 36207 1
152 . 1 . 1 14 14 LEU CA C 13 57.781 . . 1 . . 79 . A 14 LEU CA . 36207 1
153 . 1 . 1 14 14 LEU CB C 13 41.779 0.007 . 1 . . 93 . A 14 LEU CB . 36207 1
154 . 1 . 1 14 14 LEU N N 15 123.391 . . 1 . . 188 . A 14 LEU N . 36207 1
155 . 1 . 1 15 15 ARG H H 1 8.095 0.007 . 1 . . 120 . A 15 ARG H . 36207 1
156 . 1 . 1 15 15 ARG HA H 1 4.045 0.003 . 1 . . 68 . A 15 ARG HA . 36207 1
157 . 1 . 1 15 15 ARG HB2 H 1 1.840 0.004 . 1 . . 302 . A 15 ARG HB2 . 36207 1
158 . 1 . 1 15 15 ARG HG2 H 1 1.608 0.003 . 2 . . 304 . A 15 ARG HG2 . 36207 1
159 . 1 . 1 15 15 ARG HG3 H 1 1.714 0.002 . 2 . . 305 . A 15 ARG HG3 . 36207 1
160 . 1 . 1 15 15 ARG HD2 H 1 3.195 0.006 . 1 . . 283 . A 15 ARG HD2 . 36207 1
161 . 1 . 1 15 15 ARG CA C 13 59.113 . . 1 . . 72 . A 15 ARG CA . 36207 1
162 . 1 . 1 15 15 ARG CB C 13 29.860 . . 1 . . 303 . A 15 ARG CB . 36207 1
163 . 1 . 1 15 15 ARG CG C 13 27.267 . . 1 . . 306 . A 15 ARG CG . 36207 1
164 . 1 . 1 15 15 ARG CD C 13 43.210 . . 1 . . 284 . A 15 ARG CD . 36207 1
165 . 1 . 1 15 15 ARG N N 15 117.280 . . 1 . . 121 . A 15 ARG N . 36207 1
166 . 1 . 1 16 16 LEU H H 1 7.604 0.002 . 1 . . 99 . A 16 LEU H . 36207 1
167 . 1 . 1 16 16 LEU HA H 1 4.253 0.005 . 1 . . 25 . A 16 LEU HA . 36207 1
168 . 1 . 1 16 16 LEU HB2 H 1 1.915 0.006 . 2 . . 89 . A 16 LEU HB2 . 36207 1
169 . 1 . 1 16 16 LEU HB3 H 1 1.729 0.005 . 2 . . 101 . A 16 LEU HB3 . 36207 1
170 . 1 . 1 16 16 LEU HG H 1 1.684 0.002 . 1 . . 98 . A 16 LEU HG . 36207 1
171 . 1 . 1 16 16 LEU HD11 H 1 0.961 0.008 . 2 . . 102 . A 16 LEU HD11 . 36207 1
172 . 1 . 1 16 16 LEU HD12 H 1 0.961 0.008 . 2 . . 102 . A 16 LEU HD12 . 36207 1
173 . 1 . 1 16 16 LEU HD13 H 1 0.961 0.008 . 2 . . 102 . A 16 LEU HD13 . 36207 1
174 . 1 . 1 16 16 LEU HD21 H 1 0.944 0.004 . 2 . . 103 . A 16 LEU HD21 . 36207 1
175 . 1 . 1 16 16 LEU HD22 H 1 0.944 0.004 . 2 . . 103 . A 16 LEU HD22 . 36207 1
176 . 1 . 1 16 16 LEU HD23 H 1 0.944 0.004 . 2 . . 103 . A 16 LEU HD23 . 36207 1
177 . 1 . 1 16 16 LEU CA C 13 57.920 . . 1 . . 83 . A 16 LEU CA . 36207 1
178 . 1 . 1 16 16 LEU CB C 13 41.843 . . 1 . . 241 . A 16 LEU CB . 36207 1
179 . 1 . 1 16 16 LEU N N 15 120.465 . . 1 . . 100 . A 16 LEU N . 36207 1
180 . 1 . 1 17 17 ILE H H 1 7.982 0.001 . 1 . . 118 . A 17 ILE H . 36207 1
181 . 1 . 1 17 17 ILE HA H 1 3.690 0.001 . 1 . . 41 . A 17 ILE HA . 36207 1
182 . 1 . 1 17 17 ILE HB H 1 1.945 0.002 . 1 . . 222 . A 17 ILE HB . 36207 1
183 . 1 . 1 17 17 ILE HG12 H 1 1.192 0.003 . 2 . . 225 . A 17 ILE HG12 . 36207 1
184 . 1 . 1 17 17 ILE HG13 H 1 1.712 0.002 . 2 . . 230 . A 17 ILE HG13 . 36207 1
185 . 1 . 1 17 17 ILE HG21 H 1 0.871 0.004 . 1 . . 270 . A 17 ILE HG21 . 36207 1
186 . 1 . 1 17 17 ILE HG22 H 1 0.871 0.004 . 1 . . 270 . A 17 ILE HG22 . 36207 1
187 . 1 . 1 17 17 ILE HG23 H 1 0.871 0.004 . 1 . . 270 . A 17 ILE HG23 . 36207 1
188 . 1 . 1 17 17 ILE HD11 H 1 0.858 0.004 . 1 . . 273 . A 17 ILE HD11 . 36207 1
189 . 1 . 1 17 17 ILE HD12 H 1 0.858 0.004 . 1 . . 273 . A 17 ILE HD12 . 36207 1
190 . 1 . 1 17 17 ILE HD13 H 1 0.858 0.004 . 1 . . 273 . A 17 ILE HD13 . 36207 1
191 . 1 . 1 17 17 ILE CA C 13 64.926 . . 1 . . 70 . A 17 ILE CA . 36207 1
192 . 1 . 1 17 17 ILE CB C 13 37.875 . . 1 . . 223 . A 17 ILE CB . 36207 1
193 . 1 . 1 17 17 ILE CG1 C 13 28.768 0.001 . 1 . . 226 . A 17 ILE CG1 . 36207 1
194 . 1 . 1 17 17 ILE CG2 C 13 16.648 . . 1 . . 221 . A 17 ILE CG2 . 36207 1
195 . 1 . 1 17 17 ILE CD1 C 13 12.312 . . 1 . . 274 . A 17 ILE CD1 . 36207 1
196 . 1 . 1 17 17 ILE N N 15 118.473 . . 1 . . 119 . A 17 ILE N . 36207 1
197 . 1 . 1 18 18 HIS H H 1 8.274 0.002 . 1 . . 116 . A 18 HIS H . 36207 1
198 . 1 . 1 18 18 HIS HA H 1 4.276 0.005 . 1 . . 123 . A 18 HIS HA . 36207 1
199 . 1 . 1 18 18 HIS HB2 H 1 3.207 0.001 . 2 . . 217 . A 18 HIS HB2 . 36207 1
200 . 1 . 1 18 18 HIS HB3 H 1 3.206 0.003 . 2 . . 232 . A 18 HIS HB3 . 36207 1
201 . 1 . 1 18 18 HIS HD2 H 1 6.965 0.0 . 1 . . 11 . A 18 HIS HD2 . 36207 1
202 . 1 . 1 18 18 HIS HE1 H 1 7.703 0.001 . 1 . . 21 . A 18 HIS HE1 . 36207 1
203 . 1 . 1 18 18 HIS CA C 13 57.118 . . 1 . . 219 . A 18 HIS CA . 36207 1
204 . 1 . 1 18 18 HIS CB C 13 30.406 . . 1 . . 218 . A 18 HIS CB . 36207 1
205 . 1 . 1 18 18 HIS CD2 C 13 119.575 . . 1 . . 12 . A 18 HIS CD2 . 36207 1
206 . 1 . 1 18 18 HIS CE1 C 13 137.911 . . 1 . . 22 . A 18 HIS CE1 . 36207 1
207 . 1 . 1 18 18 HIS N N 15 117.694 . . 1 . . 117 . A 18 HIS N . 36207 1
208 . 1 . 1 19 19 ALA H H 1 8.050 0.004 . 1 . . 124 . A 19 ALA H . 36207 1
209 . 1 . 1 19 19 ALA HA H 1 4.228 0.004 . 1 . . 51 . A 19 ALA HA . 36207 1
210 . 1 . 1 19 19 ALA HB1 H 1 1.639 0.002 . 1 . . 212 . A 19 ALA HB1 . 36207 1
211 . 1 . 1 19 19 ALA HB2 H 1 1.639 0.002 . 1 . . 212 . A 19 ALA HB2 . 36207 1
212 . 1 . 1 19 19 ALA HB3 H 1 1.639 0.002 . 1 . . 212 . A 19 ALA HB3 . 36207 1
213 . 1 . 1 19 19 ALA CA C 13 55.144 . . 1 . . 82 . A 19 ALA CA . 36207 1
214 . 1 . 1 19 19 ALA CB C 13 17.991 . . 1 . . 213 . A 19 ALA CB . 36207 1
215 . 1 . 1 19 19 ALA N N 15 122.905 . . 1 . . 125 . A 19 ALA N . 36207 1
216 . 1 . 1 20 20 VAL H H 1 8.525 0.001 . 1 . . 106 . A 20 VAL H . 36207 1
217 . 1 . 1 20 20 VAL HA H 1 3.813 0.002 . 1 . . 28 . A 20 VAL HA . 36207 1
218 . 1 . 1 20 20 VAL HB H 1 2.190 0.001 . 1 . . 196 . A 20 VAL HB . 36207 1
219 . 1 . 1 20 20 VAL HG11 H 1 1.065 0.001 . 2 . . 198 . A 20 VAL HG11 . 36207 1
220 . 1 . 1 20 20 VAL HG12 H 1 1.065 0.001 . 2 . . 198 . A 20 VAL HG12 . 36207 1
221 . 1 . 1 20 20 VAL HG13 H 1 1.065 0.001 . 2 . . 198 . A 20 VAL HG13 . 36207 1
222 . 1 . 1 20 20 VAL HG21 H 1 0.936 0.005 . 2 . . 199 . A 20 VAL HG21 . 36207 1
223 . 1 . 1 20 20 VAL HG22 H 1 0.936 0.005 . 2 . . 199 . A 20 VAL HG22 . 36207 1
224 . 1 . 1 20 20 VAL HG23 H 1 0.936 0.005 . 2 . . 199 . A 20 VAL HG23 . 36207 1
225 . 1 . 1 20 20 VAL CA C 13 66.120 . . 1 . . 71 . A 20 VAL CA . 36207 1
226 . 1 . 1 20 20 VAL CB C 13 31.971 . . 1 . . 197 . A 20 VAL CB . 36207 1
227 . 1 . 1 20 20 VAL CG1 C 13 21.700 . . 2 . . 275 . A 20 VAL CG1 . 36207 1
228 . 1 . 1 20 20 VAL CG2 C 13 20.793 . . 2 . . 276 . A 20 VAL CG2 . 36207 1
229 . 1 . 1 20 20 VAL N N 15 118.941 . . 1 . . 107 . A 20 VAL N . 36207 1
230 . 1 . 1 21 21 ARG H H 1 8.455 0.004 . 1 . . 108 . A 21 ARG H . 36207 1
231 . 1 . 1 21 21 ARG HA H 1 4.127 0.004 . 1 . . 26 . A 21 ARG HA . 36207 1
232 . 1 . 1 21 21 ARG HB2 H 1 1.864 0.004 . 2 . . 293 . A 21 ARG HB2 . 36207 1
233 . 1 . 1 21 21 ARG HB3 H 1 1.935 0.003 . 2 . . 294 . A 21 ARG HB3 . 36207 1
234 . 1 . 1 21 21 ARG HG2 H 1 1.682 0.005 . 1 . . 295 . A 21 ARG HG2 . 36207 1
235 . 1 . 1 21 21 ARG HD2 H 1 3.130 0.005 . 2 . . 281 . A 21 ARG HD2 . 36207 1
236 . 1 . 1 21 21 ARG HD3 H 1 3.150 0.004 . 2 . . 390 . A 21 ARG HD3 . 36207 1
237 . 1 . 1 21 21 ARG CA C 13 59.375 . . 1 . . 73 . A 21 ARG CA . 36207 1
238 . 1 . 1 21 21 ARG CB C 13 30.666 . . 1 . . 310 . A 21 ARG CB . 36207 1
239 . 1 . 1 21 21 ARG CD C 13 43.465 . . 1 . . 282 . A 21 ARG CD . 36207 1
240 . 1 . 1 21 21 ARG N N 15 119.274 . . 1 . . 109 . A 21 ARG N . 36207 1
241 . 1 . 1 22 22 GLY H H 1 8.169 0.004 . 1 . . 126 . A 22 GLY H . 36207 1
242 . 1 . 1 22 22 GLY HA2 H 1 3.872 0.006 . 2 . . 128 . A 22 GLY HA2 . 36207 1
243 . 1 . 1 22 22 GLY HA3 H 1 3.875 0.005 . 2 . . 129 . A 22 GLY HA3 . 36207 1
244 . 1 . 1 22 22 GLY CA C 13 46.857 . . 1 . . 45 . A 22 GLY CA . 36207 1
245 . 1 . 1 22 22 GLY N N 15 105.470 . . 1 . . 127 . A 22 GLY N . 36207 1
246 . 1 . 1 23 23 TYR H H 1 8.158 0.005 . 1 . . 131 . A 23 TYR H . 36207 1
247 . 1 . 1 23 23 TYR HA H 1 4.242 0.003 . 1 . . 31 . A 23 TYR HA . 36207 1
248 . 1 . 1 23 23 TYR HB2 H 1 3.192 0.003 . 2 . . 130 . A 23 TYR HB2 . 36207 1
249 . 1 . 1 23 23 TYR HB3 H 1 3.123 0.002 . 2 . . 132 . A 23 TYR HB3 . 36207 1
250 . 1 . 1 23 23 TYR HD1 H 1 6.873 0.001 . 1 . . 16 . A 23 TYR HD1 . 36207 1
251 . 1 . 1 23 23 TYR HD2 H 1 6.873 0.001 . 1 . . 16 . A 23 TYR HD2 . 36207 1
252 . 1 . 1 23 23 TYR HE1 H 1 6.638 0.002 . 1 . . 17 . A 23 TYR HE1 . 36207 1
253 . 1 . 1 23 23 TYR HE2 H 1 6.638 0.002 . 1 . . 17 . A 23 TYR HE2 . 36207 1
254 . 1 . 1 23 23 TYR CA C 13 61.083 . . 1 . . 76 . A 23 TYR CA . 36207 1
255 . 1 . 1 23 23 TYR CB C 13 38.099 . . 1 . . 158 . A 23 TYR CB . 36207 1
256 . 1 . 1 23 23 TYR CD1 C 13 133.010 . . 1 . . 15 . A 23 TYR CD1 . 36207 1
257 . 1 . 1 23 23 TYR CD2 C 13 133.010 . . 1 . . 15 . A 23 TYR CD2 . 36207 1
258 . 1 . 1 23 23 TYR CE1 C 13 117.986 . . 1 . . 18 . A 23 TYR CE1 . 36207 1
259 . 1 . 1 23 23 TYR CE2 C 13 117.986 . . 1 . . 18 . A 23 TYR CE2 . 36207 1
260 . 1 . 1 23 23 TYR N N 15 123.141 . . 1 . . 133 . A 23 TYR N . 36207 1
261 . 1 . 1 24 24 TRP H H 1 8.435 0.005 . 1 . . 110 . A 24 TRP H . 36207 1
262 . 1 . 1 24 24 TRP HA H 1 4.405 0.004 . 1 . . 29 . A 24 TRP HA . 36207 1
263 . 1 . 1 24 24 TRP HB2 H 1 3.480 0.002 . 2 . . 112 . A 24 TRP HB2 . 36207 1
264 . 1 . 1 24 24 TRP HB3 H 1 3.426 0.002 . 2 . . 113 . A 24 TRP HB3 . 36207 1
265 . 1 . 1 24 24 TRP HD1 H 1 7.281 0.001 . 1 . . 1 . A 24 TRP HD1 . 36207 1
266 . 1 . 1 24 24 TRP HE1 H 1 9.863 0.001 . 1 . . 209 . A 24 TRP HE1 . 36207 1
267 . 1 . 1 24 24 TRP HE3 H 1 7.641 0.002 . 1 . . 6 . A 24 TRP HE3 . 36207 1
268 . 1 . 1 24 24 TRP HZ2 H 1 7.492 0.002 . 1 . . 2 . A 24 TRP HZ2 . 36207 1
269 . 1 . 1 24 24 TRP HZ3 H 1 7.152 0.005 . 1 . . 8 . A 24 TRP HZ3 . 36207 1
270 . 1 . 1 24 24 TRP HH2 H 1 7.252 0.003 . 1 . . 10 . A 24 TRP HH2 . 36207 1
271 . 1 . 1 24 24 TRP CA C 13 59.919 . . 1 . . 85 . A 24 TRP CA . 36207 1
272 . 1 . 1 24 24 TRP CB C 13 29.094 0.008 . 1 . . 231 . A 24 TRP CB . 36207 1
273 . 1 . 1 24 24 TRP CD1 C 13 126.460 . . 1 . . 3 . A 24 TRP CD1 . 36207 1
274 . 1 . 1 24 24 TRP CE3 C 13 120.594 . . 1 . . 7 . A 24 TRP CE3 . 36207 1
275 . 1 . 1 24 24 TRP CZ2 C 13 114.503 . . 1 . . 4 . A 24 TRP CZ2 . 36207 1
276 . 1 . 1 24 24 TRP CZ3 C 13 121.868 . . 1 . . 9 . A 24 TRP CZ3 . 36207 1
277 . 1 . 1 24 24 TRP CH2 C 13 124.494 . . 1 . . 5 . A 24 TRP CH2 . 36207 1
278 . 1 . 1 24 24 TRP N N 15 120.939 . . 1 . . 111 . A 24 TRP N . 36207 1
279 . 1 . 1 24 24 TRP NE1 N 15 127.116 . . 1 . . 210 . A 24 TRP NE1 . 36207 1
280 . 1 . 1 25 25 LEU H H 1 8.364 0.002 . 1 . . 114 . A 25 LEU H . 36207 1
281 . 1 . 1 25 25 LEU HA H 1 4.172 0.005 . 1 . . 30 . A 25 LEU HA . 36207 1
282 . 1 . 1 25 25 LEU HB2 H 1 1.899 0.004 . 2 . . 239 . A 25 LEU HB2 . 36207 1
283 . 1 . 1 25 25 LEU HB3 H 1 1.638 0.004 . 2 . . 240 . A 25 LEU HB3 . 36207 1
284 . 1 . 1 25 25 LEU HG H 1 1.836 0.003 . 1 . . 242 . A 25 LEU HG . 36207 1
285 . 1 . 1 25 25 LEU HD11 H 1 0.941 0.003 . 1 . . 385 . A 25 LEU HD11 . 36207 1
286 . 1 . 1 25 25 LEU HD12 H 1 0.941 0.003 . 1 . . 385 . A 25 LEU HD12 . 36207 1
287 . 1 . 1 25 25 LEU HD13 H 1 0.941 0.003 . 1 . . 385 . A 25 LEU HD13 . 36207 1
288 . 1 . 1 25 25 LEU CA C 13 57.240 . . 1 . . 80 . A 25 LEU CA . 36207 1
289 . 1 . 1 25 25 LEU CB C 13 42.446 . . 1 . . 238 . A 25 LEU CB . 36207 1
290 . 1 . 1 25 25 LEU CG C 13 27.020 . . 1 . . 243 . A 25 LEU CG . 36207 1
291 . 1 . 1 25 25 LEU N N 15 118.583 . . 1 . . 115 . A 25 LEU N . 36207 1
292 . 1 . 1 26 26 THR H H 1 7.770 0.002 . 1 . . 134 . A 26 THR H . 36207 1
293 . 1 . 1 26 26 THR HA H 1 4.230 0.001 . 1 . . 33 . A 26 THR HA . 36207 1
294 . 1 . 1 26 26 THR HB H 1 4.283 0.004 . 1 . . 139 . A 26 THR HB . 36207 1
295 . 1 . 1 26 26 THR HG21 H 1 1.265 0.002 . 1 . . 137 . A 26 THR HG21 . 36207 1
296 . 1 . 1 26 26 THR HG22 H 1 1.265 0.002 . 1 . . 137 . A 26 THR HG22 . 36207 1
297 . 1 . 1 26 26 THR HG23 H 1 1.265 0.002 . 1 . . 137 . A 26 THR HG23 . 36207 1
298 . 1 . 1 26 26 THR CA C 13 63.585 . . 1 . . 77 . A 26 THR CA . 36207 1
299 . 1 . 1 26 26 THR CB C 13 69.856 . . 1 . . 138 . A 26 THR CB . 36207 1
300 . 1 . 1 26 26 THR CG2 C 13 21.250 . . 1 . . 264 . A 26 THR CG2 . 36207 1
301 . 1 . 1 26 26 THR N N 15 109.809 . . 1 . . 135 . A 26 THR N . 36207 1
302 . 1 . 1 27 27 ASN H H 1 7.847 0.002 . 1 . . 140 . A 27 ASN H . 36207 1
303 . 1 . 1 27 27 ASN HA H 1 4.653 0.002 . 1 . . 142 . A 27 ASN HA . 36207 1
304 . 1 . 1 27 27 ASN HB2 H 1 2.507 0.001 . 2 . . 43 . A 27 ASN HB2 . 36207 1
305 . 1 . 1 27 27 ASN HB3 H 1 2.648 0.001 . 2 . . 44 . A 27 ASN HB3 . 36207 1
306 . 1 . 1 27 27 ASN HD21 H 1 7.051 0.001 . 1 . . 49 . A 27 ASN HD21 . 36207 1
307 . 1 . 1 27 27 ASN HD22 H 1 6.552 0.004 . 1 . . 95 . A 27 ASN HD22 . 36207 1
308 . 1 . 1 27 27 ASN CA C 13 54.055 . . 1 . . 143 . A 27 ASN CA . 36207 1
309 . 1 . 1 27 27 ASN CB C 13 39.317 0.009 . 1 . . 214 . A 27 ASN CB . 36207 1
310 . 1 . 1 27 27 ASN N N 15 118.661 . . 1 . . 141 . A 27 ASN N . 36207 1
311 . 1 . 1 28 28 LYS H H 1 8.046 0.003 . 1 . . 144 . A 28 LYS H . 36207 1
312 . 1 . 1 28 28 LYS HA H 1 4.286 0.002 . 1 . . 146 . A 28 LYS HA . 36207 1
313 . 1 . 1 28 28 LYS HB2 H 1 1.724 0.003 . 2 . . 331 . A 28 LYS HB2 . 36207 1
314 . 1 . 1 28 28 LYS HB3 H 1 1.805 0.007 . 2 . . 342 . A 28 LYS HB3 . 36207 1
315 . 1 . 1 28 28 LYS HG2 H 1 1.306 0.003 . 1 . . 324 . A 28 LYS HG2 . 36207 1
316 . 1 . 1 28 28 LYS HD2 H 1 1.592 0.007 . 1 . . 327 . A 28 LYS HD2 . 36207 1
317 . 1 . 1 28 28 LYS HE2 H 1 2.944 0.005 . 2 . . 325 . A 28 LYS HE2 . 36207 1
318 . 1 . 1 28 28 LYS HE3 H 1 2.906 0.002 . 2 . . 326 . A 28 LYS HE3 . 36207 1
319 . 1 . 1 28 28 LYS CA C 13 56.177 . . 1 . . 297 . A 28 LYS CA . 36207 1
320 . 1 . 1 28 28 LYS CB C 13 32.517 . . 1 . . 332 . A 28 LYS CB . 36207 1
321 . 1 . 1 28 28 LYS CG C 13 24.486 . . 1 . . 328 . A 28 LYS CG . 36207 1
322 . 1 . 1 28 28 LYS CD C 13 28.715 . . 1 . . 329 . A 28 LYS CD . 36207 1
323 . 1 . 1 28 28 LYS CE C 13 42.200 0.001 . 1 . . 330 . A 28 LYS CE . 36207 1
324 . 1 . 1 28 28 LYS N N 15 119.297 . . 1 . . 145 . A 28 LYS N . 36207 1
325 . 1 . 1 29 29 VAL H H 1 7.778 0.002 . 1 . . 136 . A 29 VAL H . 36207 1
326 . 1 . 1 29 29 VAL HA H 1 4.382 0.002 . 1 . . 32 . A 29 VAL HA . 36207 1
327 . 1 . 1 29 29 VAL HB H 1 2.098 0.004 . 1 . . 194 . A 29 VAL HB . 36207 1
328 . 1 . 1 29 29 VAL HG11 H 1 0.955 0.007 . 2 . . 200 . A 29 VAL HG11 . 36207 1
329 . 1 . 1 29 29 VAL HG12 H 1 0.955 0.007 . 2 . . 200 . A 29 VAL HG12 . 36207 1
330 . 1 . 1 29 29 VAL HG13 H 1 0.955 0.007 . 2 . . 200 . A 29 VAL HG13 . 36207 1
331 . 1 . 1 29 29 VAL HG21 H 1 0.966 0.002 . 2 . . 201 . A 29 VAL HG21 . 36207 1
332 . 1 . 1 29 29 VAL HG22 H 1 0.966 0.002 . 2 . . 201 . A 29 VAL HG22 . 36207 1
333 . 1 . 1 29 29 VAL HG23 H 1 0.966 0.002 . 2 . . 201 . A 29 VAL HG23 . 36207 1
334 . 1 . 1 29 29 VAL CA C 13 60.105 . . 1 . . 74 . A 29 VAL CA . 36207 1
335 . 1 . 1 29 29 VAL CB C 13 32.756 . . 1 . . 195 . A 29 VAL CB . 36207 1
336 . 1 . 1 29 29 VAL CG1 C 13 20.554 . . 2 . . 279 . A 29 VAL CG1 . 36207 1
337 . 1 . 1 29 29 VAL CG2 C 13 20.904 . . 2 . . 280 . A 29 VAL CG2 . 36207 1
338 . 1 . 1 29 29 VAL N N 15 120.266 . . 1 . . 147 . A 29 VAL N . 36207 1
339 . 1 . 1 30 30 PRO HA H 1 4.497 0.003 . 1 . . 62 . A 30 PRO HA . 36207 1
340 . 1 . 1 30 30 PRO HB2 H 1 2.217 0.001 . 2 . . 257 . A 30 PRO HB2 . 36207 1
341 . 1 . 1 30 30 PRO HB3 H 1 1.986 0.003 . 2 . . 258 . A 30 PRO HB3 . 36207 1
342 . 1 . 1 30 30 PRO HG2 H 1 2.031 0.004 . 1 . . 262 . A 30 PRO HG2 . 36207 1
343 . 1 . 1 30 30 PRO HD2 H 1 3.657 0.003 . 2 . . 63 . A 30 PRO HD2 . 36207 1
344 . 1 . 1 30 30 PRO HD3 H 1 3.852 0.004 . 2 . . 251 . A 30 PRO HD3 . 36207 1
345 . 1 . 1 30 30 PRO CA C 13 63.318 . . 1 . . 84 . A 30 PRO CA . 36207 1
346 . 1 . 1 30 30 PRO CB C 13 31.481 0.005 . 1 . . 256 . A 30 PRO CB . 36207 1
347 . 1 . 1 30 30 PRO CG C 13 27.257 . . 1 . . 263 . A 30 PRO CG . 36207 1
348 . 1 . 1 30 30 PRO CD C 13 50.806 0.002 . 1 . . 64 . A 30 PRO CD . 36207 1
349 . 1 . 1 31 31 ILE H H 1 7.839 0.004 . 1 . . 170 . A 31 ILE H . 36207 1
350 . 1 . 1 31 31 ILE HA H 1 4.158 0.006 . 1 . . 34 . A 31 ILE HA . 36207 1
351 . 1 . 1 31 31 ILE HB H 1 1.832 0.002 . 1 . . 61 . A 31 ILE HB . 36207 1
352 . 1 . 1 31 31 ILE HG12 H 1 1.183 0.003 . 2 . . 227 . A 31 ILE HG12 . 36207 1
353 . 1 . 1 31 31 ILE HG13 H 1 1.502 0.001 . 2 . . 229 . A 31 ILE HG13 . 36207 1
354 . 1 . 1 31 31 ILE HG21 H 1 0.922 0.007 . 1 . . 269 . A 31 ILE HG21 . 36207 1
355 . 1 . 1 31 31 ILE HG22 H 1 0.922 0.007 . 1 . . 269 . A 31 ILE HG22 . 36207 1
356 . 1 . 1 31 31 ILE HG23 H 1 0.922 0.007 . 1 . . 269 . A 31 ILE HG23 . 36207 1
357 . 1 . 1 31 31 ILE HD11 H 1 0.885 0.005 . 1 . . 271 . A 31 ILE HD11 . 36207 1
358 . 1 . 1 31 31 ILE HD12 H 1 0.885 0.005 . 1 . . 271 . A 31 ILE HD12 . 36207 1
359 . 1 . 1 31 31 ILE HD13 H 1 0.885 0.005 . 1 . . 271 . A 31 ILE HD13 . 36207 1
360 . 1 . 1 31 31 ILE CA C 13 61.077 . . 1 . . 78 . A 31 ILE CA . 36207 1
361 . 1 . 1 31 31 ILE CB C 13 39.314 . . 1 . . 224 . A 31 ILE CB . 36207 1
362 . 1 . 1 31 31 ILE CG1 C 13 27.303 0.006 . 1 . . 228 . A 31 ILE CG1 . 36207 1
363 . 1 . 1 31 31 ILE CG2 C 13 17.254 . . 1 . . 268 . A 31 ILE CG2 . 36207 1
364 . 1 . 1 31 31 ILE N N 15 119.990 . . 1 . . 171 . A 31 ILE N . 36207 1
365 . 1 . 1 32 32 LYS H H 1 8.110 0.002 . 1 . . 165 . A 32 LYS H . 36207 1
366 . 1 . 1 32 32 LYS HA H 1 4.399 0.002 . 1 . . 167 . A 32 LYS HA . 36207 1
367 . 1 . 1 32 32 LYS HB2 H 1 1.834 0.003 . 1 . . 319 . A 32 LYS HB2 . 36207 1
368 . 1 . 1 32 32 LYS HG2 H 1 1.436 0.001 . 1 . . 320 . A 32 LYS HG2 . 36207 1
369 . 1 . 1 32 32 LYS HD2 H 1 1.736 0.008 . 1 . . 318 . A 32 LYS HD2 . 36207 1
370 . 1 . 1 32 32 LYS HE2 H 1 3.020 . . 1 . . 311 . A 32 LYS HE2 . 36207 1
371 . 1 . 1 32 32 LYS CA C 13 55.840 . . 1 . . 169 . A 32 LYS CA . 36207 1
372 . 1 . 1 32 32 LYS CB C 13 32.943 . . 1 . . 321 . A 32 LYS CB . 36207 1
373 . 1 . 1 32 32 LYS CG C 13 24.699 . . 1 . . 323 . A 32 LYS CG . 36207 1
374 . 1 . 1 32 32 LYS CD C 13 29.189 . . 1 . . 322 . A 32 LYS CD . 36207 1
375 . 1 . 1 32 32 LYS CE C 13 42.195 . . 1 . . 317 . A 32 LYS CE . 36207 1
376 . 1 . 1 32 32 LYS N N 15 124.739 . . 1 . . 166 . A 32 LYS N . 36207 1
377 . 1 . 1 33 33 ARG H H 1 8.325 0.003 . 1 . . 163 . A 33 ARG H . 36207 1
378 . 1 . 1 33 33 ARG HA H 1 4.649 0.001 . 1 . . 162 . A 33 ARG HA . 36207 1
379 . 1 . 1 33 33 ARG HB2 H 1 1.920 0.007 . 2 . . 307 . A 33 ARG HB2 . 36207 1
380 . 1 . 1 33 33 ARG HB3 H 1 1.787 0.003 . 2 . . 309 . A 33 ARG HB3 . 36207 1
381 . 1 . 1 33 33 ARG HG2 H 1 1.721 0.001 . 1 . . 308 . A 33 ARG HG2 . 36207 1
382 . 1 . 1 33 33 ARG HD2 H 1 3.236 0.002 . 1 . . 285 . A 33 ARG HD2 . 36207 1
383 . 1 . 1 33 33 ARG HE H 1 7.281 0.001 . 1 . . 389 . A 33 ARG HE . 36207 1
384 . 1 . 1 33 33 ARG CA C 13 53.995 . . 1 . . 168 . A 33 ARG CA . 36207 1
385 . 1 . 1 33 33 ARG CB C 13 30.564 . . 1 . . 291 . A 33 ARG CB . 36207 1
386 . 1 . 1 33 33 ARG CG C 13 26.929 . . 1 . . 292 . A 33 ARG CG . 36207 1
387 . 1 . 1 33 33 ARG CD C 13 43.425 . . 1 . . 286 . A 33 ARG CD . 36207 1
388 . 1 . 1 33 33 ARG N N 15 123.846 . . 1 . . 164 . A 33 ARG N . 36207 1
389 . 1 . 1 34 34 PRO HA H 1 4.494 0.002 . 1 . . 55 . A 34 PRO HA . 36207 1
390 . 1 . 1 34 34 PRO HB2 H 1 2.342 0.003 . 2 . . 253 . A 34 PRO HB2 . 36207 1
391 . 1 . 1 34 34 PRO HB3 H 1 2.048 0.002 . 2 . . 255 . A 34 PRO HB3 . 36207 1
392 . 1 . 1 34 34 PRO HG2 H 1 2.043 0.004 . 2 . . 252 . A 34 PRO HG2 . 36207 1
393 . 1 . 1 34 34 PRO HG3 H 1 2.114 0.001 . 2 . . 316 . A 34 PRO HG3 . 36207 1
394 . 1 . 1 34 34 PRO HD2 H 1 3.844 0.002 . 2 . . 160 . A 34 PRO HD2 . 36207 1
395 . 1 . 1 34 34 PRO HD3 H 1 3.693 0.002 . 2 . . 161 . A 34 PRO HD3 . 36207 1
396 . 1 . 1 34 34 PRO CA C 13 63.639 . . 1 . . 54 . A 34 PRO CA . 36207 1
397 . 1 . 1 34 34 PRO CB C 13 31.961 0.0 . 1 . . 254 . A 34 PRO CB . 36207 1
398 . 1 . 1 34 34 PRO CG C 13 27.268 . . 1 . . 67 . A 34 PRO CG . 36207 1
399 . 1 . 1 34 34 PRO CD C 13 50.633 0.006 . 1 . . 56 . A 34 PRO CD . 36207 1
400 . 1 . 1 35 35 SER H H 1 7.854 0.006 . 1 . . 148 . A 35 SER H . 36207 1
401 . 1 . 1 35 35 SER HA H 1 4.292 0.003 . 1 . . 35 . A 35 SER HA . 36207 1
402 . 1 . 1 35 35 SER HB2 H 1 3.909 0.002 . 2 . . 46 . A 35 SER HB2 . 36207 1
403 . 1 . 1 35 35 SER HB3 H 1 3.908 0.002 . 2 . . 150 . A 35 SER HB3 . 36207 1
404 . 1 . 1 35 35 SER CA C 13 59.953 . . 1 . . 48 . A 35 SER CA . 36207 1
405 . 1 . 1 35 35 SER CB C 13 65.043 . . 1 . . 47 . A 35 SER CB . 36207 1
406 . 1 . 1 35 35 SER N N 15 120.968 . . 1 . . 149 . A 35 SER N . 36207 1
stop_
save_