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 34384
_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-15N HSQC' . . . 34384 1
2 '3D HNCO' . . . 34384 1
3 '3D HNCACB' . . . 34384 1
4 '3D HN(COCA)CB' . . . 34384 1
5 '3D HCCH-TOCSY' . . . 34384 1
6 '2D 1H-13C HSQC' . . . 34384 1
7 '3D NOESY-13C HSQC' . . . 34384 1
8 '3D 13C/15N-filtered NOESY-13C HSQC' . . . 34384 1
9 '2D 13C/15N-filtered 1H-1H NOESY' . . . 34384 1
10 '2D 13C/15N-filtered 1H-1H TOCSY' . . . 34384 1
11 '3D NOESY-15N HSQC' . . . 34384 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 GLY HA2 H 1 4.017 0.004 . 2 . . 1316 . A 102 GLY HA2 . 34384 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.017 0.004 . 2 . . 1315 . A 102 GLY HA3 . 34384 1
3 . 1 . 1 2 2 PRO HA H 1 4.493 0.003 . 1 . . 1262 . A 103 PRO HA . 34384 1
4 . 1 . 1 2 2 PRO HB2 H 1 1.962 0.016 . 2 . . 1263 . A 103 PRO HB2 . 34384 1
5 . 1 . 1 2 2 PRO HB3 H 1 2.321 0.005 . 2 . . 1264 . A 103 PRO HB3 . 34384 1
6 . 1 . 1 2 2 PRO HG2 H 1 2.017 0.006 . 2 . . 1269 . A 103 PRO HG2 . 34384 1
7 . 1 . 1 2 2 PRO HG3 H 1 2.017 0.006 . 2 . . 1270 . A 103 PRO HG3 . 34384 1
8 . 1 . 1 2 2 PRO HD2 H 1 3.576 0.002 . 2 . . 1266 . A 103 PRO HD2 . 34384 1
9 . 1 . 1 2 2 PRO HD3 H 1 3.616 0.007 . 2 . . 1267 . A 103 PRO HD3 . 34384 1
10 . 1 . 1 2 2 PRO C C 13 176.805 . . 1 . . 583 . A 103 PRO C . 34384 1
11 . 1 . 1 2 2 PRO CA C 13 63.231 0.011 . 1 . . 564 . A 103 PRO CA . 34384 1
12 . 1 . 1 2 2 PRO CB C 13 32.297 0.068 . 1 . . 563 . A 103 PRO CB . 34384 1
13 . 1 . 1 2 2 PRO CG C 13 27.064 0.031 . 1 . . 1268 . A 103 PRO CG . 34384 1
14 . 1 . 1 2 2 PRO CD C 13 49.687 0.024 . 1 . . 1265 . A 103 PRO CD . 34384 1
15 . 1 . 1 3 3 MET H H 1 8.524 0.004 . 1 . . 558 . A 104 MET H . 34384 1
16 . 1 . 1 3 3 MET HA H 1 4.488 0.002 . 1 . . 790 . A 104 MET HA . 34384 1
17 . 1 . 1 3 3 MET HB2 H 1 2.052 0.004 . 2 . . 794 . A 104 MET HB2 . 34384 1
18 . 1 . 1 3 3 MET HB3 H 1 2.118 0.004 . 2 . . 795 . A 104 MET HB3 . 34384 1
19 . 1 . 1 3 3 MET HG2 H 1 2.652 0.002 . 2 . . 792 . A 104 MET HG2 . 34384 1
20 . 1 . 1 3 3 MET HG3 H 1 2.589 0.003 . 2 . . 793 . A 104 MET HG3 . 34384 1
21 . 1 . 1 3 3 MET HE1 H 1 2.113 . . 1 . . 1417 . A 104 MET HE1 . 34384 1
22 . 1 . 1 3 3 MET HE2 H 1 2.113 . . 1 . . 1417 . A 104 MET HE2 . 34384 1
23 . 1 . 1 3 3 MET HE3 H 1 2.113 . . 1 . . 1417 . A 104 MET HE3 . 34384 1
24 . 1 . 1 3 3 MET C C 13 175.764 . . 1 . . 584 . A 104 MET C . 34384 1
25 . 1 . 1 3 3 MET CA C 13 55.380 0.029 . 1 . . 460 . A 104 MET CA . 34384 1
26 . 1 . 1 3 3 MET CB C 13 32.881 0.02 . 1 . . 562 . A 104 MET CB . 34384 1
27 . 1 . 1 3 3 MET CG C 13 32.100 0.02 . 1 . . 791 . A 104 MET CG . 34384 1
28 . 1 . 1 3 3 MET CE C 13 17.059 . . 1 . . 1418 . A 104 MET CE . 34384 1
29 . 1 . 1 3 3 MET N N 15 120.428 0.007 . 1 . . 559 . A 104 MET N . 34384 1
30 . 1 . 1 4 4 ALA H H 1 8.308 0.001 . 1 . . 11 . A 105 ALA H . 34384 1
31 . 1 . 1 4 4 ALA HA H 1 4.316 0.002 . 1 . . 786 . A 105 ALA HA . 34384 1
32 . 1 . 1 4 4 ALA HB1 H 1 1.380 0.004 . 1 . . 787 . A 105 ALA HB1 . 34384 1
33 . 1 . 1 4 4 ALA HB2 H 1 1.380 0.004 . 1 . . 787 . A 105 ALA HB2 . 34384 1
34 . 1 . 1 4 4 ALA HB3 H 1 1.380 0.004 . 1 . . 787 . A 105 ALA HB3 . 34384 1
35 . 1 . 1 4 4 ALA C C 13 177.081 . . 1 . . 466 . A 105 ALA C . 34384 1
36 . 1 . 1 4 4 ALA CA C 13 52.347 0.035 . 1 . . 309 . A 105 ALA CA . 34384 1
37 . 1 . 1 4 4 ALA CB C 13 19.397 0.021 . 1 . . 308 . A 105 ALA CB . 34384 1
38 . 1 . 1 4 4 ALA N N 15 125.433 0.01 . 1 . . 12 . A 105 ALA N . 34384 1
39 . 1 . 1 5 5 ASP H H 1 8.347 0.003 . 1 . . 181 . A 106 ASP H . 34384 1
40 . 1 . 1 5 5 ASP HA H 1 4.827 0.008 . 1 . . 1177 . A 106 ASP HA . 34384 1
41 . 1 . 1 5 5 ASP HB2 H 1 2.553 0.006 . 2 . . 1178 . A 106 ASP HB2 . 34384 1
42 . 1 . 1 5 5 ASP HB3 H 1 2.649 0.005 . 2 . . 1179 . A 106 ASP HB3 . 34384 1
43 . 1 . 1 5 5 ASP CA C 13 52.065 0.024 . 1 . . 310 . A 106 ASP CA . 34384 1
44 . 1 . 1 5 5 ASP CB C 13 41.181 0.025 . 1 . . 311 . A 106 ASP CB . 34384 1
45 . 1 . 1 5 5 ASP N N 15 121.335 0.003 . 1 . . 182 . A 106 ASP N . 34384 1
46 . 1 . 1 6 6 PRO HA H 1 4.259 0.002 . 1 . . 1226 . A 107 PRO HA . 34384 1
47 . 1 . 1 6 6 PRO HB2 H 1 1.378 0.023 . 2 . . 1227 . A 107 PRO HB2 . 34384 1
48 . 1 . 1 6 6 PRO HB3 H 1 1.974 0.006 . 2 . . 1228 . A 107 PRO HB3 . 34384 1
49 . 1 . 1 6 6 PRO HG2 H 1 1.317 0.004 . 2 . . 1233 . A 107 PRO HG2 . 34384 1
50 . 1 . 1 6 6 PRO HG3 H 1 1.682 0.008 . 2 . . 1234 . A 107 PRO HG3 . 34384 1
51 . 1 . 1 6 6 PRO HD2 H 1 3.570 0.003 . 2 . . 1230 . A 107 PRO HD2 . 34384 1
52 . 1 . 1 6 6 PRO HD3 H 1 3.784 0.005 . 2 . . 1231 . A 107 PRO HD3 . 34384 1
53 . 1 . 1 6 6 PRO C C 13 176.367 . . 1 . . 467 . A 107 PRO C . 34384 1
54 . 1 . 1 6 6 PRO CA C 13 63.975 0.034 . 1 . . 464 . A 107 PRO CA . 34384 1
55 . 1 . 1 6 6 PRO CB C 13 31.558 0.028 . 1 . . 465 . A 107 PRO CB . 34384 1
56 . 1 . 1 6 6 PRO CG C 13 26.916 0.03 . 1 . . 1232 . A 107 PRO CG . 34384 1
57 . 1 . 1 6 6 PRO CD C 13 50.526 0.031 . 1 . . 1229 . A 107 PRO CD . 34384 1
58 . 1 . 1 7 7 THR H H 1 7.493 0.003 . 1 . . 93 . A 108 THR H . 34384 1
59 . 1 . 1 7 7 THR HA H 1 4.094 0.005 . 1 . . 757 . A 108 THR HA . 34384 1
60 . 1 . 1 7 7 THR HB H 1 4.086 0.009 . 1 . . 760 . A 108 THR HB . 34384 1
61 . 1 . 1 7 7 THR HG21 H 1 0.882 0.008 . 1 . . 759 . A 108 THR HG21 . 34384 1
62 . 1 . 1 7 7 THR HG22 H 1 0.882 0.008 . 1 . . 759 . A 108 THR HG22 . 34384 1
63 . 1 . 1 7 7 THR HG23 H 1 0.882 0.008 . 1 . . 759 . A 108 THR HG23 . 34384 1
64 . 1 . 1 7 7 THR C C 13 173.828 . . 1 . . 468 . A 108 THR C . 34384 1
65 . 1 . 1 7 7 THR CA C 13 62.337 0.033 . 1 . . 447 . A 108 THR CA . 34384 1
66 . 1 . 1 7 7 THR CB C 13 68.629 0.025 . 1 . . 446 . A 108 THR CB . 34384 1
67 . 1 . 1 7 7 THR CG2 C 13 20.988 0.027 . 1 . . 758 . A 108 THR CG2 . 34384 1
68 . 1 . 1 7 7 THR N N 15 110.085 0.046 . 1 . . 94 . A 108 THR N . 34384 1
69 . 1 . 1 8 8 SER H H 1 7.959 0.006 . 1 . . 169 . A 109 SER H . 34384 1
70 . 1 . 1 8 8 SER HA H 1 4.328 0.002 . 1 . . 1009 . A 109 SER HA . 34384 1
71 . 1 . 1 8 8 SER HB2 H 1 3.771 0.002 . 2 . . 1010 . A 109 SER HB2 . 34384 1
72 . 1 . 1 8 8 SER HB3 H 1 3.827 0.001 . 2 . . 1011 . A 109 SER HB3 . 34384 1
73 . 1 . 1 8 8 SER C C 13 174.680 . . 1 . . 469 . A 109 SER C . 34384 1
74 . 1 . 1 8 8 SER CA C 13 58.508 0.042 . 1 . . 448 . A 109 SER CA . 34384 1
75 . 1 . 1 8 8 SER CB C 13 63.783 0.014 . 1 . . 449 . A 109 SER CB . 34384 1
76 . 1 . 1 8 8 SER N N 15 117.220 0.056 . 1 . . 170 . A 109 SER N . 34384 1
77 . 1 . 1 9 9 GLU H H 1 7.660 0.006 . 1 . . 227 . A 110 GLU H . 34384 1
78 . 1 . 1 9 9 GLU HA H 1 4.017 0.015 . 1 . . 925 . A 110 GLU HA . 34384 1
79 . 1 . 1 9 9 GLU HB2 H 1 0.481 0.013 . 2 . . 929 . A 110 GLU HB2 . 34384 1
80 . 1 . 1 9 9 GLU HB3 H 1 0.481 0.013 . 2 . . 1175 . A 110 GLU HB3 . 34384 1
81 . 1 . 1 9 9 GLU HG2 H 1 1.879 0.005 . 2 . . 927 . A 110 GLU HG2 . 34384 1
82 . 1 . 1 9 9 GLU HG3 H 1 1.979 0.011 . 2 . . 928 . A 110 GLU HG3 . 34384 1
83 . 1 . 1 9 9 GLU C C 13 178.149 . . 1 . . 470 . A 110 GLU C . 34384 1
84 . 1 . 1 9 9 GLU CA C 13 55.614 0.032 . 1 . . 450 . A 110 GLU CA . 34384 1
85 . 1 . 1 9 9 GLU CB C 13 28.080 0.023 . 1 . . 451 . A 110 GLU CB . 34384 1
86 . 1 . 1 9 9 GLU CG C 13 35.210 0.03 . 1 . . 926 . A 110 GLU CG . 34384 1
87 . 1 . 1 9 9 GLU N N 15 122.072 0.069 . 1 . . 228 . A 110 GLU N . 34384 1
88 . 1 . 1 10 10 ARG H H 1 8.854 0.027 . 1 . . 147 . A 111 ARG H . 34384 1
89 . 1 . 1 10 10 ARG HA H 1 4.075 0.007 . 1 . . 808 . A 111 ARG HA . 34384 1
90 . 1 . 1 10 10 ARG HB2 H 1 1.928 0.019 . 2 . . 811 . A 111 ARG HB2 . 34384 1
91 . 1 . 1 10 10 ARG HB3 H 1 1.591 0.006 . 2 . . 812 . A 111 ARG HB3 . 34384 1
92 . 1 . 1 10 10 ARG HG2 H 1 1.773 0.007 . 2 . . 814 . A 111 ARG HG2 . 34384 1
93 . 1 . 1 10 10 ARG HG3 H 1 1.590 0.004 . 2 . . 815 . A 111 ARG HG3 . 34384 1
94 . 1 . 1 10 10 ARG HD2 H 1 3.157 0.002 . 2 . . 810 . A 111 ARG HD2 . 34384 1
95 . 1 . 1 10 10 ARG HD3 H 1 3.157 0.002 . 2 . . 1172 . A 111 ARG HD3 . 34384 1
96 . 1 . 1 10 10 ARG HE H 1 7.071 0.001 . 1 . . 1400 . A 111 ARG HE . 34384 1
97 . 1 . 1 10 10 ARG C C 13 175.030 . . 1 . . 472 . A 111 ARG C . 34384 1
98 . 1 . 1 10 10 ARG CA C 13 57.501 0.042 . 1 . . 453 . A 111 ARG CA . 34384 1
99 . 1 . 1 10 10 ARG CB C 13 29.681 0.041 . 1 . . 452 . A 111 ARG CB . 34384 1
100 . 1 . 1 10 10 ARG CG C 13 27.387 0.031 . 1 . . 813 . A 111 ARG CG . 34384 1
101 . 1 . 1 10 10 ARG CD C 13 42.957 0.021 . 1 . . 809 . A 111 ARG CD . 34384 1
102 . 1 . 1 10 10 ARG N N 15 120.058 0.076 . 1 . . 148 . A 111 ARG N . 34384 1
103 . 1 . 1 10 10 ARG NE N 15 83.851 . . 1 . . 1403 . A 111 ARG NE . 34384 1
104 . 1 . 1 11 11 TRP H H 1 6.373 0.01 . 1 . . 244 . A 112 TRP H . 34384 1
105 . 1 . 1 11 11 TRP HA H 1 4.989 0.01 . 1 . . 1036 . A 112 TRP HA . 34384 1
106 . 1 . 1 11 11 TRP HB2 H 1 3.042 0.012 . 2 . . 1037 . A 112 TRP HB2 . 34384 1
107 . 1 . 1 11 11 TRP HB3 H 1 3.764 0.008 . 2 . . 1038 . A 112 TRP HB3 . 34384 1
108 . 1 . 1 11 11 TRP HD1 H 1 7.468 0.007 . 1 . . 1392 . A 112 TRP HD1 . 34384 1
109 . 1 . 1 11 11 TRP HE1 H 1 10.825 0.002 . 1 . . 1419 . A 112 TRP HE1 . 34384 1
110 . 1 . 1 11 11 TRP HE3 H 1 6.737 0.023 . 1 . . 1390 . A 112 TRP HE3 . 34384 1
111 . 1 . 1 11 11 TRP HZ2 H 1 7.564 0.006 . 1 . . 1382 . A 112 TRP HZ2 . 34384 1
112 . 1 . 1 11 11 TRP HZ3 H 1 7.445 0.006 . 1 . . 1384 . A 112 TRP HZ3 . 34384 1
113 . 1 . 1 11 11 TRP HH2 H 1 6.735 0.011 . 1 . . 1380 . A 112 TRP HH2 . 34384 1
114 . 1 . 1 11 11 TRP C C 13 176.077 . . 1 . . 471 . A 112 TRP C . 34384 1
115 . 1 . 1 11 11 TRP CA C 13 54.331 0.023 . 1 . . 454 . A 112 TRP CA . 34384 1
116 . 1 . 1 11 11 TRP CB C 13 29.433 0.039 . 1 . . 455 . A 112 TRP CB . 34384 1
117 . 1 . 1 11 11 TRP CD1 C 13 129.940 0.048 . 1 . . 1391 . A 112 TRP CD1 . 34384 1
118 . 1 . 1 11 11 TRP CE3 C 13 120.268 0.067 . 1 . . 1379 . A 112 TRP CE3 . 34384 1
119 . 1 . 1 11 11 TRP CZ2 C 13 115.218 0.05 . 1 . . 1381 . A 112 TRP CZ2 . 34384 1
120 . 1 . 1 11 11 TRP CZ3 C 13 121.209 0.055 . 1 . . 1383 . A 112 TRP CZ3 . 34384 1
121 . 1 . 1 11 11 TRP CH2 C 13 124.036 0.056 . 1 . . 1389 . A 112 TRP CH2 . 34384 1
122 . 1 . 1 11 11 TRP N N 15 109.755 0.087 . 1 . . 243 . A 112 TRP N . 34384 1
123 . 1 . 1 11 11 TRP NE1 N 15 132.420 0.024 . 1 . . 1288 . A 112 TRP NE1 . 34384 1
124 . 1 . 1 12 12 PHE H H 1 7.723 0.004 . 1 . . 27 . A 113 PHE H . 34384 1
125 . 1 . 1 12 12 PHE HA H 1 5.471 0.012 . 1 . . 993 . A 113 PHE HA . 34384 1
126 . 1 . 1 12 12 PHE HB2 H 1 2.573 0.009 . 2 . . 994 . A 113 PHE HB2 . 34384 1
127 . 1 . 1 12 12 PHE HB3 H 1 3.101 0.007 . 2 . . 995 . A 113 PHE HB3 . 34384 1
128 . 1 . 1 12 12 PHE HD1 H 1 7.194 0.005 . 1 . . 1284 . A 113 PHE HD1 . 34384 1
129 . 1 . 1 12 12 PHE HD2 H 1 7.194 0.005 . 1 . . 1284 . A 113 PHE HD2 . 34384 1
130 . 1 . 1 12 12 PHE HE1 H 1 7.445 0.007 . 1 . . 1386 . A 113 PHE HE1 . 34384 1
131 . 1 . 1 12 12 PHE HE2 H 1 7.445 0.007 . 1 . . 1386 . A 113 PHE HE2 . 34384 1
132 . 1 . 1 12 12 PHE HZ H 1 7.837 0.006 . 1 . . 1388 . A 113 PHE HZ . 34384 1
133 . 1 . 1 12 12 PHE C C 13 175.088 . . 1 . . 473 . A 113 PHE C . 34384 1
134 . 1 . 1 12 12 PHE CA C 13 57.773 0.031 . 1 . . 456 . A 113 PHE CA . 34384 1
135 . 1 . 1 12 12 PHE CB C 13 39.459 0.021 . 1 . . 457 . A 113 PHE CB . 34384 1
136 . 1 . 1 12 12 PHE CD1 C 13 132.327 0.045 . 1 . . 1285 . A 113 PHE CD1 . 34384 1
137 . 1 . 1 12 12 PHE CD2 C 13 132.327 0.045 . 1 . . 1285 . A 113 PHE CD2 . 34384 1
138 . 1 . 1 12 12 PHE CE1 C 13 131.350 0.079 . 1 . . 1385 . A 113 PHE CE1 . 34384 1
139 . 1 . 1 12 12 PHE CE2 C 13 131.350 0.079 . 1 . . 1385 . A 113 PHE CE2 . 34384 1
140 . 1 . 1 12 12 PHE CZ C 13 130.471 0.069 . 1 . . 1387 . A 113 PHE CZ . 34384 1
141 . 1 . 1 12 12 PHE N N 15 123.596 0.017 . 1 . . 28 . A 113 PHE N . 34384 1
142 . 1 . 1 13 13 HIS H H 1 9.216 0.007 . 1 . . 51 . A 114 HIS H . 34384 1
143 . 1 . 1 13 13 HIS HA H 1 4.252 0.005 . 1 . . 1180 . A 114 HIS HA . 34384 1
144 . 1 . 1 13 13 HIS HB2 H 1 2.577 0.007 . 2 . . 1181 . A 114 HIS HB2 . 34384 1
145 . 1 . 1 13 13 HIS HB3 H 1 3.303 0.013 . 2 . . 1182 . A 114 HIS HB3 . 34384 1
146 . 1 . 1 13 13 HIS HD2 H 1 7.438 0.011 . 1 . . 1289 . A 114 HIS HD2 . 34384 1
147 . 1 . 1 13 13 HIS HE1 H 1 7.340 0.006 . 1 . . 1396 . A 114 HIS HE1 . 34384 1
148 . 1 . 1 13 13 HIS CA C 13 56.514 0.028 . 1 . . 458 . A 114 HIS CA . 34384 1
149 . 1 . 1 13 13 HIS CB C 13 33.867 0.047 . 1 . . 459 . A 114 HIS CB . 34384 1
150 . 1 . 1 13 13 HIS CD2 C 13 117.913 0.046 . 1 . . 1290 . A 114 HIS CD2 . 34384 1
151 . 1 . 1 13 13 HIS CE1 C 13 135.618 0.067 . 1 . . 1397 . A 114 HIS CE1 . 34384 1
152 . 1 . 1 13 13 HIS N N 15 126.138 0.046 . 1 . . 52 . A 114 HIS N . 34384 1
153 . 1 . 1 14 14 GLY HA2 H 1 3.807 0.005 . 2 . . 901 . A 115 GLY HA2 . 34384 1
154 . 1 . 1 14 14 GLY HA3 H 1 3.389 0.004 . 2 . . 902 . A 115 GLY HA3 . 34384 1
155 . 1 . 1 14 14 GLY C C 13 173.902 . . 1 . . 474 . A 115 GLY C . 34384 1
156 . 1 . 1 14 14 GLY CA C 13 47.717 0.02 . 1 . . 365 . A 115 GLY CA . 34384 1
157 . 1 . 1 15 15 HIS H H 1 8.888 0.012 . 1 . . 17 . A 116 HIS H . 34384 1
158 . 1 . 1 15 15 HIS HA H 1 4.567 0.004 . 1 . . 981 . A 116 HIS HA . 34384 1
159 . 1 . 1 15 15 HIS HB2 H 1 3.135 0.005 . 2 . . 982 . A 116 HIS HB2 . 34384 1
160 . 1 . 1 15 15 HIS HB3 H 1 3.390 0.007 . 2 . . 983 . A 116 HIS HB3 . 34384 1
161 . 1 . 1 15 15 HIS HD2 H 1 7.275 0.004 . 1 . . 1398 . A 116 HIS HD2 . 34384 1
162 . 1 . 1 15 15 HIS C C 13 172.582 . . 1 . . 475 . A 116 HIS C . 34384 1
163 . 1 . 1 15 15 HIS CA C 13 56.379 0.028 . 1 . . 326 . A 116 HIS CA . 34384 1
164 . 1 . 1 15 15 HIS CB C 13 27.519 0.025 . 1 . . 327 . A 116 HIS CB . 34384 1
165 . 1 . 1 15 15 HIS CD2 C 13 120.491 0.042 . 1 . . 1399 . A 116 HIS CD2 . 34384 1
166 . 1 . 1 15 15 HIS N N 15 127.102 0.109 . 1 . . 18 . A 116 HIS N . 34384 1
167 . 1 . 1 16 16 LEU H H 1 7.841 0.014 . 1 . . 223 . A 117 LEU H . 34384 1
168 . 1 . 1 16 16 LEU HA H 1 4.419 0.006 . 1 . . 585 . A 117 LEU HA . 34384 1
169 . 1 . 1 16 16 LEU HB2 H 1 1.381 0.007 . 2 . . 590 . A 117 LEU HB2 . 34384 1
170 . 1 . 1 16 16 LEU HB3 H 1 1.487 0.006 . 2 . . 591 . A 117 LEU HB3 . 34384 1
171 . 1 . 1 16 16 LEU HG H 1 1.726 0.007 . 1 . . 593 . A 117 LEU HG . 34384 1
172 . 1 . 1 16 16 LEU HD11 H 1 0.702 0.007 . 2 . . 587 . A 117 LEU HD11 . 34384 1
173 . 1 . 1 16 16 LEU HD12 H 1 0.702 0.007 . 2 . . 587 . A 117 LEU HD12 . 34384 1
174 . 1 . 1 16 16 LEU HD13 H 1 0.702 0.007 . 2 . . 587 . A 117 LEU HD13 . 34384 1
175 . 1 . 1 16 16 LEU HD21 H 1 0.973 0.005 . 2 . . 589 . A 117 LEU HD21 . 34384 1
176 . 1 . 1 16 16 LEU HD22 H 1 0.973 0.005 . 2 . . 589 . A 117 LEU HD22 . 34384 1
177 . 1 . 1 16 16 LEU HD23 H 1 0.973 0.005 . 2 . . 589 . A 117 LEU HD23 . 34384 1
178 . 1 . 1 16 16 LEU C C 13 174.999 . . 1 . . 476 . A 117 LEU C . 34384 1
179 . 1 . 1 16 16 LEU CA C 13 54.611 0.022 . 1 . . 328 . A 117 LEU CA . 34384 1
180 . 1 . 1 16 16 LEU CB C 13 45.380 0.032 . 1 . . 329 . A 117 LEU CB . 34384 1
181 . 1 . 1 16 16 LEU CG C 13 26.554 0.06 . 1 . . 592 . A 117 LEU CG . 34384 1
182 . 1 . 1 16 16 LEU CD1 C 13 26.773 0.041 . 2 . . 586 . A 117 LEU CD1 . 34384 1
183 . 1 . 1 16 16 LEU CD2 C 13 25.459 0.027 . 2 . . 588 . A 117 LEU CD2 . 34384 1
184 . 1 . 1 16 16 LEU N N 15 130.517 0.124 . 1 . . 224 . A 117 LEU N . 34384 1
185 . 1 . 1 17 17 SER H H 1 9.033 0.004 . 1 . . 57 . A 118 SER H . 34384 1
186 . 1 . 1 17 17 SER HA H 1 4.466 0.003 . 1 . . 1014 . A 118 SER HA . 34384 1
187 . 1 . 1 17 17 SER HB2 H 1 3.957 0.007 . 2 . . 1012 . A 118 SER HB2 . 34384 1
188 . 1 . 1 17 17 SER HB3 H 1 4.301 0.004 . 2 . . 1013 . A 118 SER HB3 . 34384 1
189 . 1 . 1 17 17 SER C C 13 175.595 . . 1 . . 477 . A 118 SER C . 34384 1
190 . 1 . 1 17 17 SER CA C 13 57.387 0.051 . 1 . . 330 . A 118 SER CA . 34384 1
191 . 1 . 1 17 17 SER CB C 13 65.674 0.028 . 1 . . 331 . A 118 SER CB . 34384 1
192 . 1 . 1 17 17 SER N N 15 123.117 0.049 . 1 . . 58 . A 118 SER N . 34384 1
193 . 1 . 1 18 18 GLY H H 1 10.044 0.003 . 1 . . 161 . A 119 GLY H . 34384 1
194 . 1 . 1 18 18 GLY HA2 H 1 3.386 0.007 . 2 . . 903 . A 119 GLY HA2 . 34384 1
195 . 1 . 1 18 18 GLY HA3 H 1 3.652 0.005 . 2 . . 904 . A 119 GLY HA3 . 34384 1
196 . 1 . 1 18 18 GLY C C 13 176.196 . . 1 . . 478 . A 119 GLY C . 34384 1
197 . 1 . 1 18 18 GLY CA C 13 48.060 0.019 . 1 . . 332 . A 119 GLY CA . 34384 1
198 . 1 . 1 18 18 GLY N N 15 110.665 0.036 . 1 . . 162 . A 119 GLY N . 34384 1
199 . 1 . 1 19 19 LYS H H 1 8.322 0.004 . 1 . . 187 . A 120 LYS H . 34384 1
200 . 1 . 1 19 19 LYS HA H 1 4.041 0.003 . 1 . . 1005 . A 120 LYS HA . 34384 1
201 . 1 . 1 19 19 LYS HB2 H 1 1.717 0.006 . 2 . . 1045 . A 120 LYS HB2 . 34384 1
202 . 1 . 1 19 19 LYS HB3 H 1 1.801 0.006 . 2 . . 1046 . A 120 LYS HB3 . 34384 1
203 . 1 . 1 19 19 LYS HG2 H 1 1.436 0.019 . 2 . . 1007 . A 120 LYS HG2 . 34384 1
204 . 1 . 1 19 19 LYS HG3 H 1 1.481 0.006 . 2 . . 1008 . A 120 LYS HG3 . 34384 1
205 . 1 . 1 19 19 LYS HD2 H 1 1.659 0.006 . 1 . . 1050 . A 120 LYS HD2 . 34384 1
206 . 1 . 1 19 19 LYS HD3 H 1 1.659 0.006 . 1 . . 1051 . A 120 LYS HD3 . 34384 1
207 . 1 . 1 19 19 LYS HE2 H 1 2.959 0.007 . 2 . . 1048 . A 120 LYS HE2 . 34384 1
208 . 1 . 1 19 19 LYS HE3 H 1 2.959 0.007 . 2 . . 1052 . A 120 LYS HE3 . 34384 1
209 . 1 . 1 19 19 LYS C C 13 180.129 . . 1 . . 479 . A 120 LYS C . 34384 1
210 . 1 . 1 19 19 LYS CA C 13 58.704 0.029 . 1 . . 333 . A 120 LYS CA . 34384 1
211 . 1 . 1 19 19 LYS CB C 13 32.122 0.031 . 1 . . 334 . A 120 LYS CB . 34384 1
212 . 1 . 1 19 19 LYS CG C 13 24.800 0.03 . 1 . . 1006 . A 120 LYS CG . 34384 1
213 . 1 . 1 19 19 LYS CD C 13 28.579 0.014 . 1 . . 1049 . A 120 LYS CD . 34384 1
214 . 1 . 1 19 19 LYS CE C 13 42.131 0.005 . 1 . . 1047 . A 120 LYS CE . 34384 1
215 . 1 . 1 19 19 LYS N N 15 121.232 0.032 . 1 . . 188 . A 120 LYS N . 34384 1
216 . 1 . 1 20 20 GLU H H 1 7.876 0.004 . 1 . . 111 . A 121 GLU H . 34384 1
217 . 1 . 1 20 20 GLU HA H 1 3.981 0.006 . 1 . . 930 . A 121 GLU HA . 34384 1
218 . 1 . 1 20 20 GLU HB2 H 1 1.995 0.003 . 2 . . 934 . A 121 GLU HB2 . 34384 1
219 . 1 . 1 20 20 GLU HB3 H 1 2.211 0.009 . 2 . . 1176 . A 121 GLU HB3 . 34384 1
220 . 1 . 1 20 20 GLU HG2 H 1 2.247 0.008 . 2 . . 932 . A 121 GLU HG2 . 34384 1
221 . 1 . 1 20 20 GLU HG3 H 1 2.332 0.004 . 2 . . 933 . A 121 GLU HG3 . 34384 1
222 . 1 . 1 20 20 GLU C C 13 179.820 . . 1 . . 480 . A 121 GLU C . 34384 1
223 . 1 . 1 20 20 GLU CA C 13 59.135 0.023 . 1 . . 336 . A 121 GLU CA . 34384 1
224 . 1 . 1 20 20 GLU CB C 13 29.812 0.015 . 1 . . 335 . A 121 GLU CB . 34384 1
225 . 1 . 1 20 20 GLU CG C 13 37.300 0.026 . 1 . . 931 . A 121 GLU CG . 34384 1
226 . 1 . 1 20 20 GLU N N 15 120.806 0.042 . 1 . . 112 . A 121 GLU N . 34384 1
227 . 1 . 1 21 21 ALA H H 1 8.800 0.003 . 1 . . 189 . A 122 ALA H . 34384 1
228 . 1 . 1 21 21 ALA HA H 1 3.903 0.003 . 1 . . 788 . A 122 ALA HA . 34384 1
229 . 1 . 1 21 21 ALA HB1 H 1 1.475 0.005 . 1 . . 789 . A 122 ALA HB1 . 34384 1
230 . 1 . 1 21 21 ALA HB2 H 1 1.475 0.005 . 1 . . 789 . A 122 ALA HB2 . 34384 1
231 . 1 . 1 21 21 ALA HB3 H 1 1.475 0.005 . 1 . . 789 . A 122 ALA HB3 . 34384 1
232 . 1 . 1 21 21 ALA C C 13 178.861 . . 1 . . 481 . A 122 ALA C . 34384 1
233 . 1 . 1 21 21 ALA CA C 13 55.148 0.032 . 1 . . 337 . A 122 ALA CA . 34384 1
234 . 1 . 1 21 21 ALA CB C 13 18.404 0.023 . 1 . . 338 . A 122 ALA CB . 34384 1
235 . 1 . 1 21 21 ALA N N 15 122.156 0.036 . 1 . . 190 . A 122 ALA N . 34384 1
236 . 1 . 1 22 22 GLU H H 1 8.593 0.004 . 1 . . 141 . A 123 GLU H . 34384 1
237 . 1 . 1 22 22 GLU HA H 1 3.815 0.005 . 1 . . 935 . A 123 GLU HA . 34384 1
238 . 1 . 1 22 22 GLU HB2 H 1 2.168 0.014 . 2 . . 936 . A 123 GLU HB2 . 34384 1
239 . 1 . 1 22 22 GLU HB3 H 1 2.250 0.008 . 2 . . 937 . A 123 GLU HB3 . 34384 1
240 . 1 . 1 22 22 GLU HG2 H 1 2.125 0.006 . 2 . . 939 . A 123 GLU HG2 . 34384 1
241 . 1 . 1 22 22 GLU HG3 H 1 2.594 0.008 . 2 . . 940 . A 123 GLU HG3 . 34384 1
242 . 1 . 1 22 22 GLU C C 13 178.864 . . 1 . . 482 . A 123 GLU C . 34384 1
243 . 1 . 1 22 22 GLU CA C 13 60.015 0.021 . 1 . . 339 . A 123 GLU CA . 34384 1
244 . 1 . 1 22 22 GLU CB C 13 28.819 0.026 . 1 . . 340 . A 123 GLU CB . 34384 1
245 . 1 . 1 22 22 GLU CG C 13 36.533 0.019 . 1 . . 938 . A 123 GLU CG . 34384 1
246 . 1 . 1 22 22 GLU N N 15 117.392 0.026 . 1 . . 142 . A 123 GLU N . 34384 1
247 . 1 . 1 23 23 LYS H H 1 7.896 0.008 . 1 . . 77 . A 124 LYS H . 34384 1
248 . 1 . 1 23 23 LYS HA H 1 4.026 0.009 . 1 . . 1053 . A 124 LYS HA . 34384 1
249 . 1 . 1 23 23 LYS HB2 H 1 1.901 0.009 . 2 . . 1057 . A 124 LYS HB2 . 34384 1
250 . 1 . 1 23 23 LYS HB3 H 1 1.901 0.009 . 2 . . 1064 . A 124 LYS HB3 . 34384 1
251 . 1 . 1 23 23 LYS HG2 H 1 1.475 0.005 . 2 . . 1062 . A 124 LYS HG2 . 34384 1
252 . 1 . 1 23 23 LYS HG3 H 1 1.326 0.006 . 2 . . 1063 . A 124 LYS HG3 . 34384 1
253 . 1 . 1 23 23 LYS HD2 H 1 1.681 0.003 . 2 . . 1059 . A 124 LYS HD2 . 34384 1
254 . 1 . 1 23 23 LYS HD3 H 1 1.682 0.007 . 2 . . 1060 . A 124 LYS HD3 . 34384 1
255 . 1 . 1 23 23 LYS HE2 H 1 2.988 0.003 . 2 . . 1055 . A 124 LYS HE2 . 34384 1
256 . 1 . 1 23 23 LYS HE3 H 1 2.989 0.003 . 2 . . 1056 . A 124 LYS HE3 . 34384 1
257 . 1 . 1 23 23 LYS C C 13 178.121 . . 1 . . 483 . A 124 LYS C . 34384 1
258 . 1 . 1 23 23 LYS CA C 13 60.047 0.039 . 1 . . 342 . A 124 LYS CA . 34384 1
259 . 1 . 1 23 23 LYS CB C 13 32.472 0.044 . 1 . . 341 . A 124 LYS CB . 34384 1
260 . 1 . 1 23 23 LYS CG C 13 24.718 0.035 . 1 . . 1061 . A 124 LYS CG . 34384 1
261 . 1 . 1 23 23 LYS CD C 13 29.476 0.06 . 1 . . 1058 . A 124 LYS CD . 34384 1
262 . 1 . 1 23 23 LYS CE C 13 42.118 0.01 . 1 . . 1054 . A 124 LYS CE . 34384 1
263 . 1 . 1 23 23 LYS N N 15 122.706 0.039 . 1 . . 78 . A 124 LYS N . 34384 1
264 . 1 . 1 24 24 LEU H H 1 7.870 0.005 . 1 . . 85 . A 125 LEU H . 34384 1
265 . 1 . 1 24 24 LEU HA H 1 4.084 0.007 . 1 . . 594 . A 125 LEU HA . 34384 1
266 . 1 . 1 24 24 LEU HB2 H 1 1.354 0.006 . 2 . . 597 . A 125 LEU HB2 . 34384 1
267 . 1 . 1 24 24 LEU HB3 H 1 1.655 0.006 . 2 . . 602 . A 125 LEU HB3 . 34384 1
268 . 1 . 1 24 24 LEU HG H 1 1.647 0.007 . 1 . . 601 . A 125 LEU HG . 34384 1
269 . 1 . 1 24 24 LEU HD11 H 1 0.847 0.006 . 2 . . 599 . A 125 LEU HD11 . 34384 1
270 . 1 . 1 24 24 LEU HD12 H 1 0.847 0.006 . 2 . . 599 . A 125 LEU HD12 . 34384 1
271 . 1 . 1 24 24 LEU HD13 H 1 0.847 0.006 . 2 . . 599 . A 125 LEU HD13 . 34384 1
272 . 1 . 1 24 24 LEU HD21 H 1 0.873 0.01 . 2 . . 600 . A 125 LEU HD21 . 34384 1
273 . 1 . 1 24 24 LEU HD22 H 1 0.873 0.01 . 2 . . 600 . A 125 LEU HD22 . 34384 1
274 . 1 . 1 24 24 LEU HD23 H 1 0.873 0.01 . 2 . . 600 . A 125 LEU HD23 . 34384 1
275 . 1 . 1 24 24 LEU C C 13 179.481 . . 1 . . 484 . A 125 LEU C . 34384 1
276 . 1 . 1 24 24 LEU CA C 13 58.215 0.044 . 1 . . 344 . A 125 LEU CA . 34384 1
277 . 1 . 1 24 24 LEU CB C 13 42.890 0.025 . 1 . . 343 . A 125 LEU CB . 34384 1
278 . 1 . 1 24 24 LEU CG C 13 26.922 0.021 . 1 . . 598 . A 125 LEU CG . 34384 1
279 . 1 . 1 24 24 LEU CD1 C 13 23.968 0.023 . 2 . . 595 . A 125 LEU CD1 . 34384 1
280 . 1 . 1 24 24 LEU CD2 C 13 25.405 0.031 . 2 . . 596 . A 125 LEU CD2 . 34384 1
281 . 1 . 1 24 24 LEU N N 15 119.041 0.037 . 1 . . 86 . A 125 LEU N . 34384 1
282 . 1 . 1 25 25 LEU H H 1 8.442 0.003 . 1 . . 105 . A 126 LEU H . 34384 1
283 . 1 . 1 25 25 LEU HA H 1 3.666 0.008 . 1 . . 603 . A 126 LEU HA . 34384 1
284 . 1 . 1 25 25 LEU HB2 H 1 1.014 0.007 . 2 . . 607 . A 126 LEU HB2 . 34384 1
285 . 1 . 1 25 25 LEU HB3 H 1 1.845 0.011 . 2 . . 610 . A 126 LEU HB3 . 34384 1
286 . 1 . 1 25 25 LEU HG H 1 1.520 0.01 . 1 . . 609 . A 126 LEU HG . 34384 1
287 . 1 . 1 25 25 LEU HD11 H 1 0.542 0.009 . 2 . . 604 . A 126 LEU HD11 . 34384 1
288 . 1 . 1 25 25 LEU HD12 H 1 0.542 0.009 . 2 . . 604 . A 126 LEU HD12 . 34384 1
289 . 1 . 1 25 25 LEU HD13 H 1 0.542 0.009 . 2 . . 604 . A 126 LEU HD13 . 34384 1
290 . 1 . 1 25 25 LEU HD21 H 1 0.601 0.008 . 2 . . 606 . A 126 LEU HD21 . 34384 1
291 . 1 . 1 25 25 LEU HD22 H 1 0.601 0.008 . 2 . . 606 . A 126 LEU HD22 . 34384 1
292 . 1 . 1 25 25 LEU HD23 H 1 0.601 0.008 . 2 . . 606 . A 126 LEU HD23 . 34384 1
293 . 1 . 1 25 25 LEU C C 13 179.707 . . 1 . . 485 . A 126 LEU C . 34384 1
294 . 1 . 1 25 25 LEU CA C 13 57.842 0.028 . 1 . . 346 . A 126 LEU CA . 34384 1
295 . 1 . 1 25 25 LEU CB C 13 42.558 0.02 . 1 . . 345 . A 126 LEU CB . 34384 1
296 . 1 . 1 25 25 LEU CG C 13 27.930 0.021 . 1 . . 608 . A 126 LEU CG . 34384 1
297 . 1 . 1 25 25 LEU CD1 C 13 26.518 0.039 . 2 . . 1317 . A 126 LEU CD1 . 34384 1
298 . 1 . 1 25 25 LEU CD2 C 13 23.838 0.019 . 2 . . 605 . A 126 LEU CD2 . 34384 1
299 . 1 . 1 25 25 LEU N N 15 116.488 0.03 . 1 . . 106 . A 126 LEU N . 34384 1
300 . 1 . 1 26 26 THR H H 1 8.207 0.002 . 1 . . 19 . A 127 THR H . 34384 1
301 . 1 . 1 26 26 THR HA H 1 3.829 0.008 . 1 . . 750 . A 127 THR HA . 34384 1
302 . 1 . 1 26 26 THR HB H 1 4.293 0.005 . 1 . . 752 . A 127 THR HB . 34384 1
303 . 1 . 1 26 26 THR HG1 H 1 5.211 0.011 . 1 . . 1421 . A 127 THR HG1 . 34384 1
304 . 1 . 1 26 26 THR HG21 H 1 1.192 0.005 . 1 . . 761 . A 127 THR HG21 . 34384 1
305 . 1 . 1 26 26 THR HG22 H 1 1.192 0.005 . 1 . . 761 . A 127 THR HG22 . 34384 1
306 . 1 . 1 26 26 THR HG23 H 1 1.192 0.005 . 1 . . 761 . A 127 THR HG23 . 34384 1
307 . 1 . 1 26 26 THR C C 13 175.108 . . 1 . . 486 . A 127 THR C . 34384 1
308 . 1 . 1 26 26 THR CA C 13 66.328 0.033 . 1 . . 347 . A 127 THR CA . 34384 1
309 . 1 . 1 26 26 THR CB C 13 68.794 0.042 . 1 . . 348 . A 127 THR CB . 34384 1
310 . 1 . 1 26 26 THR CG2 C 13 21.301 0.05 . 1 . . 751 . A 127 THR CG2 . 34384 1
311 . 1 . 1 26 26 THR N N 15 115.515 0.027 . 1 . . 20 . A 127 THR N . 34384 1
312 . 1 . 1 27 27 GLU H H 1 8.256 0.002 . 1 . . 231 . A 128 GLU H . 34384 1
313 . 1 . 1 27 27 GLU HA H 1 4.190 0.006 . 1 . . 941 . A 128 GLU HA . 34384 1
314 . 1 . 1 27 27 GLU HB2 H 1 2.007 0.004 . 2 . . 942 . A 128 GLU HB2 . 34384 1
315 . 1 . 1 27 27 GLU HB3 H 1 2.140 0.005 . 2 . . 943 . A 128 GLU HB3 . 34384 1
316 . 1 . 1 27 27 GLU HG2 H 1 2.230 0.004 . 2 . . 945 . A 128 GLU HG2 . 34384 1
317 . 1 . 1 27 27 GLU HG3 H 1 2.545 0.004 . 2 . . 946 . A 128 GLU HG3 . 34384 1
318 . 1 . 1 27 27 GLU C C 13 178.718 . . 1 . . 487 . A 128 GLU C . 34384 1
319 . 1 . 1 27 27 GLU CA C 13 59.080 0.03 . 1 . . 350 . A 128 GLU CA . 34384 1
320 . 1 . 1 27 27 GLU CB C 13 30.586 0.03 . 1 . . 349 . A 128 GLU CB . 34384 1
321 . 1 . 1 27 27 GLU CG C 13 36.801 0.037 . 1 . . 944 . A 128 GLU CG . 34384 1
322 . 1 . 1 27 27 GLU N N 15 119.367 0.037 . 1 . . 232 . A 128 GLU N . 34384 1
323 . 1 . 1 28 28 LYS H H 1 8.314 0.004 . 1 . . 195 . A 129 LYS H . 34384 1
324 . 1 . 1 28 28 LYS HA H 1 4.670 0.003 . 1 . . 1065 . A 129 LYS HA . 34384 1
325 . 1 . 1 28 28 LYS HB2 H 1 1.980 0.018 . 2 . . 1069 . A 129 LYS HB2 . 34384 1
326 . 1 . 1 28 28 LYS HB3 H 1 1.879 0.007 . 2 . . 1070 . A 129 LYS HB3 . 34384 1
327 . 1 . 1 28 28 LYS HG2 H 1 1.435 0.012 . 2 . . 1075 . A 129 LYS HG2 . 34384 1
328 . 1 . 1 28 28 LYS HG3 H 1 1.527 0.01 . 2 . . 1076 . A 129 LYS HG3 . 34384 1
329 . 1 . 1 28 28 LYS HD2 H 1 1.667 0.009 . 2 . . 1072 . A 129 LYS HD2 . 34384 1
330 . 1 . 1 28 28 LYS HD3 H 1 1.693 0.012 . 2 . . 1073 . A 129 LYS HD3 . 34384 1
331 . 1 . 1 28 28 LYS HE2 H 1 2.990 0.003 . 2 . . 1067 . A 129 LYS HE2 . 34384 1
332 . 1 . 1 28 28 LYS HE3 H 1 2.990 0.003 . 2 . . 1068 . A 129 LYS HE3 . 34384 1
333 . 1 . 1 28 28 LYS C C 13 177.178 . . 1 . . 488 . A 129 LYS C . 34384 1
334 . 1 . 1 28 28 LYS CA C 13 55.522 0.049 . 1 . . 352 . A 129 LYS CA . 34384 1
335 . 1 . 1 28 28 LYS CB C 13 34.369 0.017 . 1 . . 351 . A 129 LYS CB . 34384 1
336 . 1 . 1 28 28 LYS CG C 13 25.128 0.025 . 1 . . 1074 . A 129 LYS CG . 34384 1
337 . 1 . 1 28 28 LYS CD C 13 29.048 0.021 . 1 . . 1071 . A 129 LYS CD . 34384 1
338 . 1 . 1 28 28 LYS CE C 13 42.266 0.002 . 1 . . 1066 . A 129 LYS CE . 34384 1
339 . 1 . 1 28 28 LYS N N 15 113.704 0.043 . 1 . . 196 . A 129 LYS N . 34384 1
340 . 1 . 1 29 29 GLY H H 1 7.111 0.004 . 1 . . 75 . A 130 GLY H . 34384 1
341 . 1 . 1 29 29 GLY HA2 H 1 3.700 0.004 . 2 . . 905 . A 130 GLY HA2 . 34384 1
342 . 1 . 1 29 29 GLY HA3 H 1 4.369 0.005 . 2 . . 906 . A 130 GLY HA3 . 34384 1
343 . 1 . 1 29 29 GLY C C 13 170.884 . . 1 . . 489 . A 130 GLY C . 34384 1
344 . 1 . 1 29 29 GLY CA C 13 43.866 0.035 . 1 . . 353 . A 130 GLY CA . 34384 1
345 . 1 . 1 29 29 GLY N N 15 106.713 0.029 . 1 . . 76 . A 130 GLY N . 34384 1
346 . 1 . 1 30 30 LYS H H 1 8.515 0.009 . 1 . . 153 . A 131 LYS H . 34384 1
347 . 1 . 1 30 30 LYS HA H 1 4.583 0.005 . 1 . . 1077 . A 131 LYS HA . 34384 1
348 . 1 . 1 30 30 LYS HB2 H 1 2.016 0.003 . 2 . . 1078 . A 131 LYS HB2 . 34384 1
349 . 1 . 1 30 30 LYS HB3 H 1 1.698 0.007 . 2 . . 1079 . A 131 LYS HB3 . 34384 1
350 . 1 . 1 30 30 LYS HG2 H 1 1.323 0.011 . 2 . . 1081 . A 131 LYS HG2 . 34384 1
351 . 1 . 1 30 30 LYS HG3 H 1 1.352 0.01 . 2 . . 1082 . A 131 LYS HG3 . 34384 1
352 . 1 . 1 30 30 LYS HD2 H 1 1.672 0.014 . 2 . . 1084 . A 131 LYS HD2 . 34384 1
353 . 1 . 1 30 30 LYS HD3 H 1 1.670 0.014 . 2 . . 1085 . A 131 LYS HD3 . 34384 1
354 . 1 . 1 30 30 LYS HE2 H 1 2.930 0.006 . 2 . . 1087 . A 131 LYS HE2 . 34384 1
355 . 1 . 1 30 30 LYS HE3 H 1 2.930 0.006 . 2 . . 1088 . A 131 LYS HE3 . 34384 1
356 . 1 . 1 30 30 LYS C C 13 175.319 . . 1 . . 490 . A 131 LYS C . 34384 1
357 . 1 . 1 30 30 LYS CA C 13 54.064 0.011 . 1 . . 355 . A 131 LYS CA . 34384 1
358 . 1 . 1 30 30 LYS CB C 13 35.752 0.04 . 1 . . 354 . A 131 LYS CB . 34384 1
359 . 1 . 1 30 30 LYS CG C 13 24.191 0.029 . 1 . . 1080 . A 131 LYS CG . 34384 1
360 . 1 . 1 30 30 LYS CD C 13 29.186 0.012 . 1 . . 1083 . A 131 LYS CD . 34384 1
361 . 1 . 1 30 30 LYS CE C 13 42.221 0.01 . 1 . . 1086 . A 131 LYS CE . 34384 1
362 . 1 . 1 30 30 LYS N N 15 115.813 0.03 . 1 . . 154 . A 131 LYS N . 34384 1
363 . 1 . 1 31 31 HIS H H 1 9.112 0.007 . 1 . . 5 . A 132 HIS H . 34384 1
364 . 1 . 1 31 31 HIS HA H 1 4.027 0.008 . 1 . . 984 . A 132 HIS HA . 34384 1
365 . 1 . 1 31 31 HIS HB2 H 1 2.966 0.007 . 2 . . 985 . A 132 HIS HB2 . 34384 1
366 . 1 . 1 31 31 HIS HB3 H 1 3.108 0.007 . 2 . . 986 . A 132 HIS HB3 . 34384 1
367 . 1 . 1 31 31 HIS HD2 H 1 6.875 0.005 . 1 . . 1313 . A 132 HIS HD2 . 34384 1
368 . 1 . 1 31 31 HIS HE1 H 1 7.955 0.011 . 1 . . 1394 . A 132 HIS HE1 . 34384 1
369 . 1 . 1 31 31 HIS C C 13 177.652 . . 1 . . 491 . A 132 HIS C . 34384 1
370 . 1 . 1 31 31 HIS CA C 13 60.637 0.047 . 1 . . 283 . A 132 HIS CA . 34384 1
371 . 1 . 1 31 31 HIS CB C 13 30.513 0.043 . 1 . . 282 . A 132 HIS CB . 34384 1
372 . 1 . 1 31 31 HIS CD2 C 13 118.200 0.049 . 1 . . 1314 . A 132 HIS CD2 . 34384 1
373 . 1 . 1 31 31 HIS CE1 C 13 138.752 0.037 . 1 . . 1395 . A 132 HIS CE1 . 34384 1
374 . 1 . 1 31 31 HIS N N 15 121.129 0.051 . 1 . . 6 . A 132 HIS N . 34384 1
375 . 1 . 1 32 32 GLY H H 1 8.566 0.01 . 1 . . 139 . A 133 GLY H . 34384 1
376 . 1 . 1 32 32 GLY HA2 H 1 3.826 0.007 . 2 . . 907 . A 133 GLY HA2 . 34384 1
377 . 1 . 1 32 32 GLY HA3 H 1 3.882 0.005 . 2 . . 908 . A 133 GLY HA3 . 34384 1
378 . 1 . 1 32 32 GLY C C 13 175.622 . . 1 . . 492 . A 133 GLY C . 34384 1
379 . 1 . 1 32 32 GLY CA C 13 44.944 0.024 . 1 . . 356 . A 133 GLY CA . 34384 1
380 . 1 . 1 32 32 GLY N N 15 116.159 0.034 . 1 . . 140 . A 133 GLY N . 34384 1
381 . 1 . 1 33 33 SER H H 1 8.709 0.004 . 1 . . 119 . A 134 SER H . 34384 1
382 . 1 . 1 33 33 SER HA H 1 5.900 0.005 . 1 . . 1017 . A 134 SER HA . 34384 1
383 . 1 . 1 33 33 SER HB2 H 1 3.794 0.008 . 2 . . 1015 . A 134 SER HB2 . 34384 1
384 . 1 . 1 33 33 SER HB3 H 1 3.919 0.007 . 2 . . 1016 . A 134 SER HB3 . 34384 1
385 . 1 . 1 33 33 SER C C 13 172.841 . . 1 . . 493 . A 134 SER C . 34384 1
386 . 1 . 1 33 33 SER CA C 13 60.307 0.07 . 1 . . 357 . A 134 SER CA . 34384 1
387 . 1 . 1 33 33 SER CB C 13 63.407 0.037 . 1 . . 358 . A 134 SER CB . 34384 1
388 . 1 . 1 33 33 SER N N 15 120.703 0.03 . 1 . . 120 . A 134 SER N . 34384 1
389 . 1 . 1 34 34 PHE H H 1 7.611 0.007 . 1 . . 95 . A 135 PHE H . 34384 1
390 . 1 . 1 34 34 PHE HA H 1 5.936 0.009 . 1 . . 996 . A 135 PHE HA . 34384 1
391 . 1 . 1 34 34 PHE HB2 H 1 2.703 0.006 . 2 . . 997 . A 135 PHE HB2 . 34384 1
392 . 1 . 1 34 34 PHE HB3 H 1 2.871 0.007 . 2 . . 998 . A 135 PHE HB3 . 34384 1
393 . 1 . 1 34 34 PHE HD1 H 1 6.067 0.025 . 1 . . 1416 . A 135 PHE HD1 . 34384 1
394 . 1 . 1 34 34 PHE HD2 H 1 6.067 0.025 . 1 . . 1416 . A 135 PHE HD2 . 34384 1
395 . 1 . 1 34 34 PHE HE1 H 1 6.507 0.037 . 1 . . 1415 . A 135 PHE HE1 . 34384 1
396 . 1 . 1 34 34 PHE HE2 H 1 6.507 0.037 . 1 . . 1415 . A 135 PHE HE2 . 34384 1
397 . 1 . 1 34 34 PHE HZ H 1 6.761 0.008 . 1 . . 1393 . A 135 PHE HZ . 34384 1
398 . 1 . 1 34 34 PHE C C 13 171.083 . . 1 . . 494 . A 135 PHE C . 34384 1
399 . 1 . 1 34 34 PHE CA C 13 55.058 0.033 . 1 . . 359 . A 135 PHE CA . 34384 1
400 . 1 . 1 34 34 PHE CB C 13 44.256 0.02 . 1 . . 360 . A 135 PHE CB . 34384 1
401 . 1 . 1 34 34 PHE CZ C 13 129.097 0.043 . 1 . . 1414 . A 135 PHE CZ . 34384 1
402 . 1 . 1 34 34 PHE N N 15 117.017 0.027 . 1 . . 96 . A 135 PHE N . 34384 1
403 . 1 . 1 35 35 LEU H H 1 9.113 0.004 . 1 . . 215 . A 136 LEU H . 34384 1
404 . 1 . 1 35 35 LEU HA H 1 5.044 0.008 . 1 . . 611 . A 136 LEU HA . 34384 1
405 . 1 . 1 35 35 LEU HB2 H 1 1.943 0.014 . 2 . . 612 . A 136 LEU HB2 . 34384 1
406 . 1 . 1 35 35 LEU HB3 H 1 1.877 0.009 . 2 . . 613 . A 136 LEU HB3 . 34384 1
407 . 1 . 1 35 35 LEU HG H 1 1.656 0.004 . 1 . . 619 . A 136 LEU HG . 34384 1
408 . 1 . 1 35 35 LEU HD11 H 1 0.161 0.004 . 2 . . 614 . A 136 LEU HD11 . 34384 1
409 . 1 . 1 35 35 LEU HD12 H 1 0.161 0.004 . 2 . . 614 . A 136 LEU HD12 . 34384 1
410 . 1 . 1 35 35 LEU HD13 H 1 0.161 0.004 . 2 . . 614 . A 136 LEU HD13 . 34384 1
411 . 1 . 1 35 35 LEU HD21 H 1 0.610 0.007 . 2 . . 616 . A 136 LEU HD21 . 34384 1
412 . 1 . 1 35 35 LEU HD22 H 1 0.610 0.007 . 2 . . 616 . A 136 LEU HD22 . 34384 1
413 . 1 . 1 35 35 LEU HD23 H 1 0.610 0.007 . 2 . . 616 . A 136 LEU HD23 . 34384 1
414 . 1 . 1 35 35 LEU C C 13 174.536 . . 1 . . 495 . A 136 LEU C . 34384 1
415 . 1 . 1 35 35 LEU CA C 13 54.047 0.046 . 1 . . 362 . A 136 LEU CA . 34384 1
416 . 1 . 1 35 35 LEU CB C 13 44.947 0.042 . 1 . . 361 . A 136 LEU CB . 34384 1
417 . 1 . 1 35 35 LEU CG C 13 25.250 0.053 . 1 . . 617 . A 136 LEU CG . 34384 1
418 . 1 . 1 35 35 LEU CD1 C 13 27.042 0.038 . 2 . . 618 . A 136 LEU CD1 . 34384 1
419 . 1 . 1 35 35 LEU CD2 C 13 24.897 0.035 . 2 . . 615 . A 136 LEU CD2 . 34384 1
420 . 1 . 1 35 35 LEU N N 15 115.395 0.032 . 1 . . 216 . A 136 LEU N . 34384 1
421 . 1 . 1 36 36 VAL H H 1 9.371 0.011 . 1 . . 173 . A 137 VAL H . 34384 1
422 . 1 . 1 36 36 VAL HA H 1 5.900 0.009 . 1 . . 698 . A 137 VAL HA . 34384 1
423 . 1 . 1 36 36 VAL HB H 1 2.443 0.005 . 1 . . 702 . A 137 VAL HB . 34384 1
424 . 1 . 1 36 36 VAL HG11 H 1 0.943 0.004 . 2 . . 700 . A 137 VAL HG11 . 34384 1
425 . 1 . 1 36 36 VAL HG12 H 1 0.943 0.004 . 2 . . 700 . A 137 VAL HG12 . 34384 1
426 . 1 . 1 36 36 VAL HG13 H 1 0.943 0.004 . 2 . . 700 . A 137 VAL HG13 . 34384 1
427 . 1 . 1 36 36 VAL HG21 H 1 1.401 0.005 . 2 . . 701 . A 137 VAL HG21 . 34384 1
428 . 1 . 1 36 36 VAL HG22 H 1 1.401 0.005 . 2 . . 701 . A 137 VAL HG22 . 34384 1
429 . 1 . 1 36 36 VAL HG23 H 1 1.401 0.005 . 2 . . 701 . A 137 VAL HG23 . 34384 1
430 . 1 . 1 36 36 VAL C C 13 173.258 . . 1 . . 496 . A 137 VAL C . 34384 1
431 . 1 . 1 36 36 VAL CA C 13 60.344 0.039 . 1 . . 363 . A 137 VAL CA . 34384 1
432 . 1 . 1 36 36 VAL CB C 13 34.646 0.056 . 1 . . 364 . A 137 VAL CB . 34384 1
433 . 1 . 1 36 36 VAL CG1 C 13 23.367 0.028 . 2 . . 699 . A 137 VAL CG1 . 34384 1
434 . 1 . 1 36 36 VAL CG2 C 13 22.648 0.034 . 2 . . 703 . A 137 VAL CG2 . 34384 1
435 . 1 . 1 36 36 VAL N N 15 120.019 0.028 . 1 . . 174 . A 137 VAL N . 34384 1
436 . 1 . 1 37 37 ARG H H 1 9.569 0.006 . 1 . . 15 . A 138 ARG H . 34384 1
437 . 1 . 1 37 37 ARG HA H 1 5.091 0.004 . 1 . . 816 . A 138 ARG HA . 34384 1
438 . 1 . 1 37 37 ARG HB2 H 1 1.341 0.005 . 2 . . 823 . A 138 ARG HB2 . 34384 1
439 . 1 . 1 37 37 ARG HB3 H 1 2.339 0.005 . 2 . . 824 . A 138 ARG HB3 . 34384 1
440 . 1 . 1 37 37 ARG HG2 H 1 1.638 0.009 . 2 . . 821 . A 138 ARG HG2 . 34384 1
441 . 1 . 1 37 37 ARG HG3 H 1 1.544 0.006 . 2 . . 822 . A 138 ARG HG3 . 34384 1
442 . 1 . 1 37 37 ARG HD2 H 1 3.573 0.005 . 2 . . 818 . A 138 ARG HD2 . 34384 1
443 . 1 . 1 37 37 ARG HD3 H 1 2.472 0.006 . 2 . . 819 . A 138 ARG HD3 . 34384 1
444 . 1 . 1 37 37 ARG HE H 1 6.196 0.01 . 1 . . 1401 . A 138 ARG HE . 34384 1
445 . 1 . 1 37 37 ARG C C 13 174.625 . . 1 . . 497 . A 138 ARG C . 34384 1
446 . 1 . 1 37 37 ARG CA C 13 52.918 0.045 . 1 . . 315 . A 138 ARG CA . 34384 1
447 . 1 . 1 37 37 ARG CB C 13 34.512 0.034 . 1 . . 314 . A 138 ARG CB . 34384 1
448 . 1 . 1 37 37 ARG CG C 13 26.198 0.024 . 1 . . 820 . A 138 ARG CG . 34384 1
449 . 1 . 1 37 37 ARG CD C 13 43.301 0.026 . 1 . . 817 . A 138 ARG CD . 34384 1
450 . 1 . 1 37 37 ARG N N 15 123.821 0.052 . 1 . . 16 . A 138 ARG N . 34384 1
451 . 1 . 1 37 37 ARG NE N 15 81.529 0.022 . 1 . . 1402 . A 138 ARG NE . 34384 1
452 . 1 . 1 38 38 GLU H H 1 8.731 0.007 . 1 . . 233 . A 139 GLU H . 34384 1
453 . 1 . 1 38 38 GLU HA H 1 4.406 0.009 . 1 . . 947 . A 139 GLU HA . 34384 1
454 . 1 . 1 38 38 GLU HB2 H 1 1.931 0.013 . 2 . . 948 . A 139 GLU HB2 . 34384 1
455 . 1 . 1 38 38 GLU HB3 H 1 2.111 0.007 . 2 . . 949 . A 139 GLU HB3 . 34384 1
456 . 1 . 1 38 38 GLU HG2 H 1 2.332 0.006 . 2 . . 951 . A 139 GLU HG2 . 34384 1
457 . 1 . 1 38 38 GLU HG3 H 1 2.675 0.008 . 2 . . 952 . A 139 GLU HG3 . 34384 1
458 . 1 . 1 38 38 GLU C C 13 176.822 . . 1 . . 498 . A 139 GLU C . 34384 1
459 . 1 . 1 38 38 GLU CA C 13 57.246 0.039 . 1 . . 316 . A 139 GLU CA . 34384 1
460 . 1 . 1 38 38 GLU CB C 13 30.710 0.043 . 1 . . 317 . A 139 GLU CB . 34384 1
461 . 1 . 1 38 38 GLU CG C 13 37.017 0.024 . 1 . . 950 . A 139 GLU CG . 34384 1
462 . 1 . 1 38 38 GLU N N 15 120.388 0.042 . 1 . . 234 . A 139 GLU N . 34384 1
463 . 1 . 1 39 39 SER H H 1 7.781 0.003 . 1 . . 219 . A 140 SER H . 34384 1
464 . 1 . 1 39 39 SER HA H 1 4.476 0.004 . 1 . . 1018 . A 140 SER HA . 34384 1
465 . 1 . 1 39 39 SER HB2 H 1 3.431 0.009 . 2 . . 1019 . A 140 SER HB2 . 34384 1
466 . 1 . 1 39 39 SER HB3 H 1 3.656 0.004 . 2 . . 1020 . A 140 SER HB3 . 34384 1
467 . 1 . 1 39 39 SER C C 13 176.388 . . 1 . . 499 . A 140 SER C . 34384 1
468 . 1 . 1 39 39 SER CA C 13 57.590 0.048 . 1 . . 319 . A 140 SER CA . 34384 1
469 . 1 . 1 39 39 SER CB C 13 63.243 0.032 . 1 . . 318 . A 140 SER CB . 34384 1
470 . 1 . 1 39 39 SER N N 15 115.355 0.039 . 1 . . 220 . A 140 SER N . 34384 1
471 . 1 . 1 40 40 GLN H H 1 10.221 0.009 . 1 . . 171 . A 141 GLN H . 34384 1
472 . 1 . 1 40 40 GLN HA H 1 4.268 0.006 . 1 . . 885 . A 141 GLN HA . 34384 1
473 . 1 . 1 40 40 GLN HB2 H 1 2.171 0.007 . 2 . . 886 . A 141 GLN HB2 . 34384 1
474 . 1 . 1 40 40 GLN HB3 H 1 2.171 0.006 . 2 . . 1173 . A 141 GLN HB3 . 34384 1
475 . 1 . 1 40 40 GLN HG2 H 1 2.251 0.004 . 2 . . 888 . A 141 GLN HG2 . 34384 1
476 . 1 . 1 40 40 GLN HG3 H 1 2.488 0.004 . 2 . . 889 . A 141 GLN HG3 . 34384 1
477 . 1 . 1 40 40 GLN HE21 H 1 6.930 0.005 . 1 . . 1224 . A 141 GLN HE21 . 34384 1
478 . 1 . 1 40 40 GLN HE22 H 1 7.185 0.003 . 1 . . 1225 . A 141 GLN HE22 . 34384 1
479 . 1 . 1 40 40 GLN C C 13 177.525 . . 1 . . 500 . A 141 GLN C . 34384 1
480 . 1 . 1 40 40 GLN CA C 13 57.438 0.05 . 1 . . 320 . A 141 GLN CA . 34384 1
481 . 1 . 1 40 40 GLN CB C 13 28.679 0.011 . 1 . . 321 . A 141 GLN CB . 34384 1
482 . 1 . 1 40 40 GLN CG C 13 35.092 0.025 . 1 . . 887 . A 141 GLN CG . 34384 1
483 . 1 . 1 40 40 GLN N N 15 128.797 0.029 . 1 . . 172 . A 141 GLN N . 34384 1
484 . 1 . 1 40 40 GLN NE2 N 15 111.491 0.018 . 1 . . 1223 . A 141 GLN NE2 . 34384 1
485 . 1 . 1 41 41 SER H H 1 9.706 0.006 . 1 . . 127 . A 142 SER H . 34384 1
486 . 1 . 1 41 41 SER HA H 1 4.321 0.005 . 1 . . 1021 . A 142 SER HA . 34384 1
487 . 1 . 1 41 41 SER HB2 H 1 3.930 0.002 . 2 . . 1022 . A 142 SER HB2 . 34384 1
488 . 1 . 1 41 41 SER HB3 H 1 4.095 0.007 . 2 . . 1023 . A 142 SER HB3 . 34384 1
489 . 1 . 1 41 41 SER C C 13 175.296 . . 1 . . 501 . A 142 SER C . 34384 1
490 . 1 . 1 41 41 SER CA C 13 60.536 0.025 . 1 . . 322 . A 142 SER CA . 34384 1
491 . 1 . 1 41 41 SER CB C 13 64.151 0.011 . 1 . . 323 . A 142 SER CB . 34384 1
492 . 1 . 1 41 41 SER N N 15 117.468 0.052 . 1 . . 128 . A 142 SER N . 34384 1
493 . 1 . 1 42 42 HIS H H 1 8.360 0.004 . 1 . . 83 . A 143 HIS H . 34384 1
494 . 1 . 1 42 42 HIS HA H 1 4.830 0.003 . 1 . . 1183 . A 143 HIS HA . 34384 1
495 . 1 . 1 42 42 HIS HB2 H 1 3.090 0.005 . 2 . . 1184 . A 143 HIS HB2 . 34384 1
496 . 1 . 1 42 42 HIS HB3 H 1 3.349 0.006 . 2 . . 1185 . A 143 HIS HB3 . 34384 1
497 . 1 . 1 42 42 HIS HD2 H 1 7.194 0.003 . 1 . . 1312 . A 143 HIS HD2 . 34384 1
498 . 1 . 1 42 42 HIS CA C 13 52.910 0.031 . 1 . . 324 . A 143 HIS CA . 34384 1
499 . 1 . 1 42 42 HIS CB C 13 28.869 0.026 . 1 . . 325 . A 143 HIS CB . 34384 1
500 . 1 . 1 42 42 HIS CD2 C 13 119.608 0.065 . 1 . . 1311 . A 143 HIS CD2 . 34384 1
501 . 1 . 1 42 42 HIS N N 15 124.703 0.049 . 1 . . 84 . A 143 HIS N . 34384 1
502 . 1 . 1 43 43 PRO HA H 1 4.323 0.003 . 1 . . 1244 . A 144 PRO HA . 34384 1
503 . 1 . 1 43 43 PRO HB2 H 1 1.865 0.006 . 2 . . 1245 . A 144 PRO HB2 . 34384 1
504 . 1 . 1 43 43 PRO HB3 H 1 2.301 0.002 . 2 . . 1246 . A 144 PRO HB3 . 34384 1
505 . 1 . 1 43 43 PRO HG2 H 1 1.896 0.005 . 2 . . 1251 . A 144 PRO HG2 . 34384 1
506 . 1 . 1 43 43 PRO HG3 H 1 2.076 0.002 . 2 . . 1252 . A 144 PRO HG3 . 34384 1
507 . 1 . 1 43 43 PRO HD2 H 1 3.344 0.005 . 2 . . 1248 . A 144 PRO HD2 . 34384 1
508 . 1 . 1 43 43 PRO HD3 H 1 3.485 0.003 . 2 . . 1249 . A 144 PRO HD3 . 34384 1
509 . 1 . 1 43 43 PRO C C 13 177.840 . . 1 . . 502 . A 144 PRO C . 34384 1
510 . 1 . 1 43 43 PRO CA C 13 64.308 0.036 . 1 . . 462 . A 144 PRO CA . 34384 1
511 . 1 . 1 43 43 PRO CB C 13 31.446 0.029 . 1 . . 463 . A 144 PRO CB . 34384 1
512 . 1 . 1 43 43 PRO CG C 13 27.684 0.033 . 1 . . 1250 . A 144 PRO CG . 34384 1
513 . 1 . 1 43 43 PRO CD C 13 50.096 0.018 . 1 . . 1247 . A 144 PRO CD . 34384 1
514 . 1 . 1 44 44 GLY H H 1 8.851 0.003 . 1 . . 123 . A 145 GLY H . 34384 1
515 . 1 . 1 44 44 GLY HA2 H 1 3.481 0.005 . 2 . . 909 . A 145 GLY HA2 . 34384 1
516 . 1 . 1 44 44 GLY HA3 H 1 4.442 0.003 . 2 . . 910 . A 145 GLY HA3 . 34384 1
517 . 1 . 1 44 44 GLY C C 13 173.108 . . 1 . . 503 . A 145 GLY C . 34384 1
518 . 1 . 1 44 44 GLY CA C 13 45.200 0.029 . 1 . . 461 . A 145 GLY CA . 34384 1
519 . 1 . 1 44 44 GLY N N 15 116.191 0.043 . 1 . . 124 . A 145 GLY N . 34384 1
520 . 1 . 1 45 45 ASP H H 1 7.976 0.004 . 1 . . 25 . A 146 ASP H . 34384 1
521 . 1 . 1 45 45 ASP HA H 1 5.310 0.004 . 1 . . 861 . A 146 ASP HA . 34384 1
522 . 1 . 1 45 45 ASP HB2 H 1 3.116 0.009 . 2 . . 862 . A 146 ASP HB2 . 34384 1
523 . 1 . 1 45 45 ASP HB3 H 1 2.970 0.006 . 2 . . 863 . A 146 ASP HB3 . 34384 1
524 . 1 . 1 45 45 ASP C C 13 176.505 . . 1 . . 504 . A 146 ASP C . 34384 1
525 . 1 . 1 45 45 ASP CA C 13 53.409 0.022 . 1 . . 406 . A 146 ASP CA . 34384 1
526 . 1 . 1 45 45 ASP CB C 13 41.941 0.041 . 1 . . 405 . A 146 ASP CB . 34384 1
527 . 1 . 1 45 45 ASP N N 15 118.903 0.057 . 1 . . 26 . A 146 ASP N . 34384 1
528 . 1 . 1 46 46 PHE H H 1 9.165 0.006 . 1 . . 43 . A 147 PHE H . 34384 1
529 . 1 . 1 46 46 PHE HA H 1 5.364 0.006 . 1 . . 999 . A 147 PHE HA . 34384 1
530 . 1 . 1 46 46 PHE HB2 H 1 2.772 0.005 . 2 . . 1000 . A 147 PHE HB2 . 34384 1
531 . 1 . 1 46 46 PHE HB3 H 1 3.367 0.009 . 2 . . 1001 . A 147 PHE HB3 . 34384 1
532 . 1 . 1 46 46 PHE HD1 H 1 7.287 0.005 . 1 . . 1295 . A 147 PHE HD1 . 34384 1
533 . 1 . 1 46 46 PHE HD2 H 1 7.287 0.005 . 1 . . 1295 . A 147 PHE HD2 . 34384 1
534 . 1 . 1 46 46 PHE HE1 H 1 7.688 0.007 . 1 . . 1297 . A 147 PHE HE1 . 34384 1
535 . 1 . 1 46 46 PHE HE2 H 1 7.688 0.007 . 1 . . 1297 . A 147 PHE HE2 . 34384 1
536 . 1 . 1 46 46 PHE HZ H 1 7.508 0.002 . 1 . . 1299 . A 147 PHE HZ . 34384 1
537 . 1 . 1 46 46 PHE C C 13 173.090 . . 1 . . 505 . A 147 PHE C . 34384 1
538 . 1 . 1 46 46 PHE CA C 13 57.109 0.032 . 1 . . 403 . A 147 PHE CA . 34384 1
539 . 1 . 1 46 46 PHE CB C 13 43.672 0.031 . 1 . . 404 . A 147 PHE CB . 34384 1
540 . 1 . 1 46 46 PHE CD1 C 13 131.067 0.07 . 1 . . 1296 . A 147 PHE CD1 . 34384 1
541 . 1 . 1 46 46 PHE CD2 C 13 131.067 0.07 . 1 . . 1296 . A 147 PHE CD2 . 34384 1
542 . 1 . 1 46 46 PHE CE1 C 13 132.065 0.054 . 1 . . 1298 . A 147 PHE CE1 . 34384 1
543 . 1 . 1 46 46 PHE CE2 C 13 132.065 0.054 . 1 . . 1298 . A 147 PHE CE2 . 34384 1
544 . 1 . 1 46 46 PHE CZ C 13 130.406 0.04 . 1 . . 1300 . A 147 PHE CZ . 34384 1
545 . 1 . 1 46 46 PHE N N 15 118.060 0.015 . 1 . . 44 . A 147 PHE N . 34384 1
546 . 1 . 1 47 47 VAL H H 1 9.581 0.005 . 1 . . 91 . A 148 VAL H . 34384 1
547 . 1 . 1 47 47 VAL HA H 1 5.003 0.006 . 1 . . 704 . A 148 VAL HA . 34384 1
548 . 1 . 1 47 47 VAL HB H 1 1.885 0.008 . 1 . . 709 . A 148 VAL HB . 34384 1
549 . 1 . 1 47 47 VAL HG11 H 1 1.123 0.006 . 2 . . 706 . A 148 VAL HG11 . 34384 1
550 . 1 . 1 47 47 VAL HG12 H 1 1.123 0.006 . 2 . . 706 . A 148 VAL HG12 . 34384 1
551 . 1 . 1 47 47 VAL HG13 H 1 1.123 0.006 . 2 . . 706 . A 148 VAL HG13 . 34384 1
552 . 1 . 1 47 47 VAL HG21 H 1 1.275 0.004 . 2 . . 708 . A 148 VAL HG21 . 34384 1
553 . 1 . 1 47 47 VAL HG22 H 1 1.275 0.004 . 2 . . 708 . A 148 VAL HG22 . 34384 1
554 . 1 . 1 47 47 VAL HG23 H 1 1.275 0.004 . 2 . . 708 . A 148 VAL HG23 . 34384 1
555 . 1 . 1 47 47 VAL C C 13 174.748 . . 1 . . 506 . A 148 VAL C . 34384 1
556 . 1 . 1 47 47 VAL CA C 13 61.257 0.036 . 1 . . 402 . A 148 VAL CA . 34384 1
557 . 1 . 1 47 47 VAL CB C 13 37.548 0.057 . 1 . . 401 . A 148 VAL CB . 34384 1
558 . 1 . 1 47 47 VAL CG1 C 13 21.521 0.037 . 2 . . 705 . A 148 VAL CG1 . 34384 1
559 . 1 . 1 47 47 VAL CG2 C 13 22.673 0.02 . 2 . . 707 . A 148 VAL CG2 . 34384 1
560 . 1 . 1 47 47 VAL N N 15 117.989 0.026 . 1 . . 92 . A 148 VAL N . 34384 1
561 . 1 . 1 48 48 LEU H H 1 9.465 0.012 . 1 . . 143 . A 149 LEU H . 34384 1
562 . 1 . 1 48 48 LEU HA H 1 5.156 0.003 . 1 . . 620 . A 149 LEU HA . 34384 1
563 . 1 . 1 48 48 LEU HB2 H 1 1.330 0.01 . 2 . . 623 . A 149 LEU HB2 . 34384 1
564 . 1 . 1 48 48 LEU HB3 H 1 1.771 0.004 . 2 . . 624 . A 149 LEU HB3 . 34384 1
565 . 1 . 1 48 48 LEU HG H 1 1.399 0.008 . 1 . . 626 . A 149 LEU HG . 34384 1
566 . 1 . 1 48 48 LEU HD11 H 1 0.585 0.007 . 2 . . 627 . A 149 LEU HD11 . 34384 1
567 . 1 . 1 48 48 LEU HD12 H 1 0.585 0.007 . 2 . . 627 . A 149 LEU HD12 . 34384 1
568 . 1 . 1 48 48 LEU HD13 H 1 0.585 0.007 . 2 . . 627 . A 149 LEU HD13 . 34384 1
569 . 1 . 1 48 48 LEU HD21 H 1 0.548 0.01 . 2 . . 628 . A 149 LEU HD21 . 34384 1
570 . 1 . 1 48 48 LEU HD22 H 1 0.548 0.01 . 2 . . 628 . A 149 LEU HD22 . 34384 1
571 . 1 . 1 48 48 LEU HD23 H 1 0.548 0.01 . 2 . . 628 . A 149 LEU HD23 . 34384 1
572 . 1 . 1 48 48 LEU C C 13 174.902 . . 1 . . 507 . A 149 LEU C . 34384 1
573 . 1 . 1 48 48 LEU CA C 13 53.540 0.031 . 1 . . 399 . A 149 LEU CA . 34384 1
574 . 1 . 1 48 48 LEU CB C 13 44.874 0.024 . 1 . . 400 . A 149 LEU CB . 34384 1
575 . 1 . 1 48 48 LEU CG C 13 27.529 0.037 . 1 . . 625 . A 149 LEU CG . 34384 1
576 . 1 . 1 48 48 LEU CD1 C 13 24.567 0.027 . 2 . . 622 . A 149 LEU CD1 . 34384 1
577 . 1 . 1 48 48 LEU CD2 C 13 26.081 0.047 . 2 . . 621 . A 149 LEU CD2 . 34384 1
578 . 1 . 1 48 48 LEU N N 15 129.209 0.072 . 1 . . 144 . A 149 LEU N . 34384 1
579 . 1 . 1 49 49 SER H H 1 9.188 0.007 . 1 . . 73 . A 150 SER H . 34384 1
580 . 1 . 1 49 49 SER HA H 1 5.355 0.007 . 1 . . 1024 . A 150 SER HA . 34384 1
581 . 1 . 1 49 49 SER HB2 H 1 3.339 0.013 . 2 . . 1025 . A 150 SER HB2 . 34384 1
582 . 1 . 1 49 49 SER HB3 H 1 3.364 0.014 . 2 . . 1026 . A 150 SER HB3 . 34384 1
583 . 1 . 1 49 49 SER C C 13 172.704 . . 1 . . 508 . A 150 SER C . 34384 1
584 . 1 . 1 49 49 SER CA C 13 59.078 0.029 . 1 . . 398 . A 150 SER CA . 34384 1
585 . 1 . 1 49 49 SER CB C 13 64.766 0.018 . 1 . . 397 . A 150 SER CB . 34384 1
586 . 1 . 1 49 49 SER N N 15 125.778 0.063 . 1 . . 74 . A 150 SER N . 34384 1
587 . 1 . 1 50 50 VAL H H 1 8.941 0.008 . 1 . . 71 . A 151 VAL H . 34384 1
588 . 1 . 1 50 50 VAL HA H 1 4.939 0.006 . 1 . . 710 . A 151 VAL HA . 34384 1
589 . 1 . 1 50 50 VAL HB H 1 1.685 0.007 . 1 . . 715 . A 151 VAL HB . 34384 1
590 . 1 . 1 50 50 VAL HG11 H 1 0.698 0.006 . 2 . . 712 . A 151 VAL HG11 . 34384 1
591 . 1 . 1 50 50 VAL HG12 H 1 0.698 0.006 . 2 . . 712 . A 151 VAL HG12 . 34384 1
592 . 1 . 1 50 50 VAL HG13 H 1 0.698 0.006 . 2 . . 712 . A 151 VAL HG13 . 34384 1
593 . 1 . 1 50 50 VAL HG21 H 1 0.692 0.006 . 2 . . 714 . A 151 VAL HG21 . 34384 1
594 . 1 . 1 50 50 VAL HG22 H 1 0.692 0.006 . 2 . . 714 . A 151 VAL HG22 . 34384 1
595 . 1 . 1 50 50 VAL HG23 H 1 0.692 0.006 . 2 . . 714 . A 151 VAL HG23 . 34384 1
596 . 1 . 1 50 50 VAL C C 13 174.399 . . 1 . . 509 . A 151 VAL C . 34384 1
597 . 1 . 1 50 50 VAL CA C 13 59.724 0.024 . 1 . . 396 . A 151 VAL CA . 34384 1
598 . 1 . 1 50 50 VAL CB C 13 36.079 0.031 . 1 . . 395 . A 151 VAL CB . 34384 1
599 . 1 . 1 50 50 VAL CG1 C 13 21.613 0.032 . 2 . . 711 . A 151 VAL CG1 . 34384 1
600 . 1 . 1 50 50 VAL CG2 C 13 20.650 0.018 . 2 . . 713 . A 151 VAL CG2 . 34384 1
601 . 1 . 1 50 50 VAL N N 15 122.761 0.031 . 1 . . 72 . A 151 VAL N . 34384 1
602 . 1 . 1 51 51 ARG H H 1 9.106 0.005 . 1 . . 177 . A 152 ARG H . 34384 1
603 . 1 . 1 51 51 ARG HA H 1 5.112 0.004 . 1 . . 825 . A 152 ARG HA . 34384 1
604 . 1 . 1 51 51 ARG HB2 H 1 1.440 0.004 . 2 . . 828 . A 152 ARG HB2 . 34384 1
605 . 1 . 1 51 51 ARG HB3 H 1 2.186 0.008 . 2 . . 833 . A 152 ARG HB3 . 34384 1
606 . 1 . 1 51 51 ARG HG2 H 1 1.435 0.006 . 2 . . 827 . A 152 ARG HG2 . 34384 1
607 . 1 . 1 51 51 ARG HG3 H 1 1.604 0.006 . 2 . . 829 . A 152 ARG HG3 . 34384 1
608 . 1 . 1 51 51 ARG HD2 H 1 2.618 0.013 . 2 . . 830 . A 152 ARG HD2 . 34384 1
609 . 1 . 1 51 51 ARG HD3 H 1 2.889 0.005 . 2 . . 832 . A 152 ARG HD3 . 34384 1
610 . 1 . 1 51 51 ARG HE H 1 7.217 0.005 . 1 . . 1404 . A 152 ARG HE . 34384 1
611 . 1 . 1 51 51 ARG C C 13 175.186 . . 1 . . 510 . A 152 ARG C . 34384 1
612 . 1 . 1 51 51 ARG CA C 13 54.986 0.027 . 1 . . 393 . A 152 ARG CA . 34384 1
613 . 1 . 1 51 51 ARG CB C 13 31.752 0.042 . 1 . . 394 . A 152 ARG CB . 34384 1
614 . 1 . 1 51 51 ARG CG C 13 27.872 0.044 . 1 . . 826 . A 152 ARG CG . 34384 1
615 . 1 . 1 51 51 ARG CD C 13 43.455 0.017 . 1 . . 831 . A 152 ARG CD . 34384 1
616 . 1 . 1 51 51 ARG N N 15 128.822 0.034 . 1 . . 178 . A 152 ARG N . 34384 1
617 . 1 . 1 51 51 ARG NE N 15 84.314 0.015 . 1 . . 1405 . A 152 ARG NE . 34384 1
618 . 1 . 1 52 52 THR H H 1 8.884 0.007 . 1 . . 199 . A 153 THR H . 34384 1
619 . 1 . 1 52 52 THR HA H 1 4.767 0.003 . 1 . . 756 . A 153 THR HA . 34384 1
620 . 1 . 1 52 52 THR HB H 1 4.261 0.005 . 1 . . 755 . A 153 THR HB . 34384 1
621 . 1 . 1 52 52 THR HG21 H 1 1.194 0.004 . 1 . . 754 . A 153 THR HG21 . 34384 1
622 . 1 . 1 52 52 THR HG22 H 1 1.194 0.004 . 1 . . 754 . A 153 THR HG22 . 34384 1
623 . 1 . 1 52 52 THR HG23 H 1 1.194 0.004 . 1 . . 754 . A 153 THR HG23 . 34384 1
624 . 1 . 1 52 52 THR C C 13 174.694 . . 1 . . 511 . A 153 THR C . 34384 1
625 . 1 . 1 52 52 THR CA C 13 60.979 0.062 . 1 . . 392 . A 153 THR CA . 34384 1
626 . 1 . 1 52 52 THR CB C 13 70.540 0.05 . 1 . . 391 . A 153 THR CB . 34384 1
627 . 1 . 1 52 52 THR CG2 C 13 22.185 0.042 . 1 . . 753 . A 153 THR CG2 . 34384 1
628 . 1 . 1 52 52 THR N N 15 122.072 0.031 . 1 . . 200 . A 153 THR N . 34384 1
629 . 1 . 1 53 53 GLY H H 1 9.915 0.018 . 1 . . 213 . A 154 GLY H . 34384 1
630 . 1 . 1 53 53 GLY HA2 H 1 4.005 0.01 . 2 . . 911 . A 154 GLY HA2 . 34384 1
631 . 1 . 1 53 53 GLY HA3 H 1 4.158 0.006 . 2 . . 912 . A 154 GLY HA3 . 34384 1
632 . 1 . 1 53 53 GLY C C 13 173.131 . . 1 . . 512 . A 154 GLY C . 34384 1
633 . 1 . 1 53 53 GLY CA C 13 45.139 0.031 . 1 . . 390 . A 154 GLY CA . 34384 1
634 . 1 . 1 53 53 GLY N N 15 112.673 0.082 . 1 . . 214 . A 154 GLY N . 34384 1
635 . 1 . 1 54 54 ASP H H 1 8.409 0.002 . 1 . . 101 . A 155 ASP H . 34384 1
636 . 1 . 1 54 54 ASP HA H 1 4.641 0.004 . 1 . . 864 . A 155 ASP HA . 34384 1
637 . 1 . 1 54 54 ASP HB2 H 1 2.610 0.006 . 2 . . 865 . A 155 ASP HB2 . 34384 1
638 . 1 . 1 54 54 ASP HB3 H 1 2.690 0.006 . 2 . . 866 . A 155 ASP HB3 . 34384 1
639 . 1 . 1 54 54 ASP C C 13 176.107 . . 1 . . 513 . A 155 ASP C . 34384 1
640 . 1 . 1 54 54 ASP CA C 13 53.980 0.044 . 1 . . 389 . A 155 ASP CA . 34384 1
641 . 1 . 1 54 54 ASP CB C 13 42.318 0.018 . 1 . . 388 . A 155 ASP CB . 34384 1
642 . 1 . 1 54 54 ASP N N 15 120.996 0.04 . 1 . . 102 . A 155 ASP N . 34384 1
643 . 1 . 1 55 55 ASP H H 1 8.555 0.003 . 1 . . 61 . A 156 ASP H . 34384 1
644 . 1 . 1 55 55 ASP HA H 1 4.554 0.006 . 1 . . 867 . A 156 ASP HA . 34384 1
645 . 1 . 1 55 55 ASP HB2 H 1 2.636 0.01 . 2 . . 868 . A 156 ASP HB2 . 34384 1
646 . 1 . 1 55 55 ASP HB3 H 1 2.678 0.008 . 2 . . 869 . A 156 ASP HB3 . 34384 1
647 . 1 . 1 55 55 ASP C C 13 176.501 . . 1 . . 514 . A 156 ASP C . 34384 1
648 . 1 . 1 55 55 ASP CA C 13 54.971 0.022 . 1 . . 387 . A 156 ASP CA . 34384 1
649 . 1 . 1 55 55 ASP CB C 13 41.051 0.012 . 1 . . 386 . A 156 ASP CB . 34384 1
650 . 1 . 1 55 55 ASP N N 15 120.828 0.035 . 1 . . 62 . A 156 ASP N . 34384 1
651 . 1 . 1 56 56 LYS H H 1 8.353 0.002 . 1 . . 67 . A 157 LYS H . 34384 1
652 . 1 . 1 56 56 LYS HA H 1 4.330 0.002 . 1 . . 1089 . A 157 LYS HA . 34384 1
653 . 1 . 1 56 56 LYS HB2 H 1 1.794 0.002 . 2 . . 1093 . A 157 LYS HB2 . 34384 1
654 . 1 . 1 56 56 LYS HB3 H 1 1.894 0.002 . 2 . . 1094 . A 157 LYS HB3 . 34384 1
655 . 1 . 1 56 56 LYS HG2 H 1 1.387 0.013 . 2 . . 1096 . A 157 LYS HG2 . 34384 1
656 . 1 . 1 56 56 LYS HG3 H 1 1.439 0.005 . 2 . . 1097 . A 157 LYS HG3 . 34384 1
657 . 1 . 1 56 56 LYS HD2 H 1 1.671 0.006 . 2 . . 1099 . A 157 LYS HD2 . 34384 1
658 . 1 . 1 56 56 LYS HD3 H 1 1.672 0.005 . 2 . . 1100 . A 157 LYS HD3 . 34384 1
659 . 1 . 1 56 56 LYS HE2 H 1 2.996 0.002 . 2 . . 1091 . A 157 LYS HE2 . 34384 1
660 . 1 . 1 56 56 LYS HE3 H 1 2.996 0.002 . 2 . . 1092 . A 157 LYS HE3 . 34384 1
661 . 1 . 1 56 56 LYS C C 13 177.144 . . 1 . . 515 . A 157 LYS C . 34384 1
662 . 1 . 1 56 56 LYS CA C 13 56.319 0.039 . 1 . . 385 . A 157 LYS CA . 34384 1
663 . 1 . 1 56 56 LYS CB C 13 32.687 0.044 . 1 . . 384 . A 157 LYS CB . 34384 1
664 . 1 . 1 56 56 LYS CG C 13 24.809 0.01 . 1 . . 1095 . A 157 LYS CG . 34384 1
665 . 1 . 1 56 56 LYS CD C 13 29.004 0.006 . 1 . . 1098 . A 157 LYS CD . 34384 1
666 . 1 . 1 56 56 LYS CE C 13 42.152 0.005 . 1 . . 1090 . A 157 LYS CE . 34384 1
667 . 1 . 1 56 56 LYS N N 15 120.269 0.039 . 1 . . 68 . A 157 LYS N . 34384 1
668 . 1 . 1 57 57 GLY H H 1 8.279 0.005 . 1 . . 157 . A 158 GLY H . 34384 1
669 . 1 . 1 57 57 GLY HA2 H 1 3.926 0.012 . 2 . . 913 . A 158 GLY HA2 . 34384 1
670 . 1 . 1 57 57 GLY HA3 H 1 3.975 0.008 . 2 . . 914 . A 158 GLY HA3 . 34384 1
671 . 1 . 1 57 57 GLY C C 13 174.415 . . 1 . . 516 . A 158 GLY C . 34384 1
672 . 1 . 1 57 57 GLY CA C 13 45.594 0.013 . 1 . . 383 . A 158 GLY CA . 34384 1
673 . 1 . 1 57 57 GLY N N 15 109.331 0.035 . 1 . . 158 . A 158 GLY N . 34384 1
674 . 1 . 1 58 58 GLU H H 1 8.477 0.005 . 1 . . 97 . A 159 GLU H . 34384 1
675 . 1 . 1 58 58 GLU HA H 1 4.304 0.005 . 1 . . 953 . A 159 GLU HA . 34384 1
676 . 1 . 1 58 58 GLU HB2 H 1 1.942 0.004 . 2 . . 954 . A 159 GLU HB2 . 34384 1
677 . 1 . 1 58 58 GLU HB3 H 1 2.090 0.003 . 2 . . 955 . A 159 GLU HB3 . 34384 1
678 . 1 . 1 58 58 GLU HG2 H 1 2.246 0.007 . 2 . . 957 . A 159 GLU HG2 . 34384 1
679 . 1 . 1 58 58 GLU HG3 H 1 2.266 0.0 . 2 . . 958 . A 159 GLU HG3 . 34384 1
680 . 1 . 1 58 58 GLU C C 13 176.831 . . 1 . . 517 . A 159 GLU C . 34384 1
681 . 1 . 1 58 58 GLU CA C 13 56.873 0.029 . 1 . . 382 . A 159 GLU CA . 34384 1
682 . 1 . 1 58 58 GLU CB C 13 30.216 0.024 . 1 . . 381 . A 159 GLU CB . 34384 1
683 . 1 . 1 58 58 GLU CG C 13 36.325 0.022 . 1 . . 956 . A 159 GLU CG . 34384 1
684 . 1 . 1 58 58 GLU N N 15 120.701 0.047 . 1 . . 98 . A 159 GLU N . 34384 1
685 . 1 . 1 59 59 SER H H 1 8.374 0.001 . 1 . . 167 . A 160 SER H . 34384 1
686 . 1 . 1 59 59 SER HA H 1 4.466 0.007 . 1 . . 1027 . A 160 SER HA . 34384 1
687 . 1 . 1 59 59 SER HB2 H 1 3.873 0.014 . 2 . . 1028 . A 160 SER HB2 . 34384 1
688 . 1 . 1 59 59 SER HB3 H 1 3.905 0.006 . 2 . . 1029 . A 160 SER HB3 . 34384 1
689 . 1 . 1 59 59 SER C C 13 174.688 . . 1 . . 518 . A 160 SER C . 34384 1
690 . 1 . 1 59 59 SER CA C 13 58.349 0.031 . 1 . . 379 . A 160 SER CA . 34384 1
691 . 1 . 1 59 59 SER CB C 13 63.891 0.015 . 1 . . 380 . A 160 SER CB . 34384 1
692 . 1 . 1 59 59 SER N N 15 115.644 0.038 . 1 . . 168 . A 160 SER N . 34384 1
693 . 1 . 1 60 60 ASN H H 1 8.559 0.003 . 1 . . 41 . A 161 ASN H . 34384 1
694 . 1 . 1 60 60 ASN HA H 1 4.720 0.002 . 1 . . 852 . A 161 ASN HA . 34384 1
695 . 1 . 1 60 60 ASN HB2 H 1 2.761 0.005 . 2 . . 853 . A 161 ASN HB2 . 34384 1
696 . 1 . 1 60 60 ASN HB3 H 1 2.876 0.004 . 2 . . 854 . A 161 ASN HB3 . 34384 1
697 . 1 . 1 60 60 ASN HD21 H 1 7.616 0.004 . 1 . . 1209 . A 161 ASN HD21 . 34384 1
698 . 1 . 1 60 60 ASN HD22 H 1 6.931 0.003 . 1 . . 1210 . A 161 ASN HD22 . 34384 1
699 . 1 . 1 60 60 ASN C C 13 175.111 . . 1 . . 520 . A 161 ASN C . 34384 1
700 . 1 . 1 60 60 ASN CA C 13 53.740 0.019 . 1 . . 377 . A 161 ASN CA . 34384 1
701 . 1 . 1 60 60 ASN CB C 13 38.751 0.032 . 1 . . 378 . A 161 ASN CB . 34384 1
702 . 1 . 1 60 60 ASN N N 15 120.460 0.016 . 1 . . 42 . A 161 ASN N . 34384 1
703 . 1 . 1 60 60 ASN ND2 N 15 113.164 0.007 . 1 . . 1208 . A 161 ASN ND2 . 34384 1
704 . 1 . 1 61 61 ASP H H 1 8.262 0.002 . 1 . . 242 . A 162 ASP H . 34384 1
705 . 1 . 1 61 61 ASP HA H 1 4.571 0.005 . 1 . . 870 . A 162 ASP HA . 34384 1
706 . 1 . 1 61 61 ASP HB2 H 1 2.680 0.008 . 2 . . 871 . A 162 ASP HB2 . 34384 1
707 . 1 . 1 61 61 ASP HB3 H 1 2.708 0.008 . 2 . . 872 . A 162 ASP HB3 . 34384 1
708 . 1 . 1 61 61 ASP C C 13 176.764 . . 1 . . 519 . A 162 ASP C . 34384 1
709 . 1 . 1 61 61 ASP CA C 13 54.449 0.022 . 1 . . 375 . A 162 ASP CA . 34384 1
710 . 1 . 1 61 61 ASP CB C 13 41.058 0.011 . 1 . . 376 . A 162 ASP CB . 34384 1
711 . 1 . 1 61 61 ASP N N 15 119.274 0.051 . 1 . . 241 . A 162 ASP N . 34384 1
712 . 1 . 1 62 62 GLY H H 1 8.271 0.003 . 1 . . 81 . A 163 GLY H . 34384 1
713 . 1 . 1 62 62 GLY HA2 H 1 3.908 0.014 . 2 . . 915 . A 163 GLY HA2 . 34384 1
714 . 1 . 1 62 62 GLY HA3 H 1 3.979 0.006 . 2 . . 916 . A 163 GLY HA3 . 34384 1
715 . 1 . 1 62 62 GLY C C 13 174.209 . . 1 . . 521 . A 163 GLY C . 34384 1
716 . 1 . 1 62 62 GLY CA C 13 45.641 0.007 . 1 . . 374 . A 163 GLY CA . 34384 1
717 . 1 . 1 62 62 GLY N N 15 108.610 0.031 . 1 . . 82 . A 163 GLY N . 34384 1
718 . 1 . 1 63 63 LYS H H 1 8.022 0.002 . 1 . . 21 . A 164 LYS H . 34384 1
719 . 1 . 1 63 63 LYS HA H 1 4.408 0.009 . 1 . . 1101 . A 164 LYS HA . 34384 1
720 . 1 . 1 63 63 LYS HB2 H 1 1.778 0.006 . 2 . . 1102 . A 164 LYS HB2 . 34384 1
721 . 1 . 1 63 63 LYS HB3 H 1 1.839 0.004 . 2 . . 1103 . A 164 LYS HB3 . 34384 1
722 . 1 . 1 63 63 LYS HG2 H 1 1.403 0.004 . 2 . . 1108 . A 164 LYS HG2 . 34384 1
723 . 1 . 1 63 63 LYS HG3 H 1 1.403 0.004 . 2 . . 1203 . A 164 LYS HG3 . 34384 1
724 . 1 . 1 63 63 LYS HD2 H 1 1.675 0.007 . 2 . . 1110 . A 164 LYS HD2 . 34384 1
725 . 1 . 1 63 63 LYS HD3 H 1 1.678 0.009 . 2 . . 1204 . A 164 LYS HD3 . 34384 1
726 . 1 . 1 63 63 LYS HE2 H 1 2.992 0.002 . 2 . . 1105 . A 164 LYS HE2 . 34384 1
727 . 1 . 1 63 63 LYS HE3 H 1 2.992 0.002 . 2 . . 1106 . A 164 LYS HE3 . 34384 1
728 . 1 . 1 63 63 LYS C C 13 176.577 . . 1 . . 522 . A 164 LYS C . 34384 1
729 . 1 . 1 63 63 LYS CA C 13 56.033 0.017 . 1 . . 367 . A 164 LYS CA . 34384 1
730 . 1 . 1 63 63 LYS CB C 13 33.295 0.028 . 1 . . 366 . A 164 LYS CB . 34384 1
731 . 1 . 1 63 63 LYS CG C 13 24.834 0.01 . 1 . . 1107 . A 164 LYS CG . 34384 1
732 . 1 . 1 63 63 LYS CD C 13 29.055 0.047 . 1 . . 1109 . A 164 LYS CD . 34384 1
733 . 1 . 1 63 63 LYS CE C 13 42.237 0.002 . 1 . . 1104 . A 164 LYS CE . 34384 1
734 . 1 . 1 63 63 LYS N N 15 120.568 0.034 . 1 . . 22 . A 164 LYS N . 34384 1
735 . 1 . 1 64 64 SER H H 1 8.313 0.002 . 1 . . 155 . A 165 SER H . 34384 1
736 . 1 . 1 64 64 SER HA H 1 4.632 0.006 . 1 . . 1030 . A 165 SER HA . 34384 1
737 . 1 . 1 64 64 SER HB2 H 1 3.743 0.011 . 2 . . 1031 . A 165 SER HB2 . 34384 1
738 . 1 . 1 64 64 SER HB3 H 1 3.767 0.007 . 2 . . 1032 . A 165 SER HB3 . 34384 1
739 . 1 . 1 64 64 SER C C 13 173.999 . . 1 . . 523 . A 165 SER C . 34384 1
740 . 1 . 1 64 64 SER CA C 13 58.314 0.035 . 1 . . 368 . A 165 SER CA . 34384 1
741 . 1 . 1 64 64 SER CB C 13 64.283 0.039 . 1 . . 369 . A 165 SER CB . 34384 1
742 . 1 . 1 64 64 SER N N 15 117.305 0.045 . 1 . . 156 . A 165 SER N . 34384 1
743 . 1 . 1 65 65 LYS H H 1 8.704 0.003 . 1 . . 37 . A 166 LYS H . 34384 1
744 . 1 . 1 65 65 LYS HA H 1 4.434 0.004 . 1 . . 1111 . A 166 LYS HA . 34384 1
745 . 1 . 1 65 65 LYS HB2 H 1 1.668 0.003 . 2 . . 1121 . A 166 LYS HB2 . 34384 1
746 . 1 . 1 65 65 LYS HB3 H 1 1.800 0.005 . 2 . . 1122 . A 166 LYS HB3 . 34384 1
747 . 1 . 1 65 65 LYS HG2 H 1 1.330 0.008 . 2 . . 1113 . A 166 LYS HG2 . 34384 1
748 . 1 . 1 65 65 LYS HG3 H 1 1.330 0.008 . 2 . . 1120 . A 166 LYS HG3 . 34384 1
749 . 1 . 1 65 65 LYS HD2 H 1 1.577 0.008 . 2 . . 1115 . A 166 LYS HD2 . 34384 1
750 . 1 . 1 65 65 LYS HD3 H 1 1.577 0.008 . 2 . . 1116 . A 166 LYS HD3 . 34384 1
751 . 1 . 1 65 65 LYS HE2 H 1 2.908 0.007 . 1 . . 1118 . A 166 LYS HE2 . 34384 1
752 . 1 . 1 65 65 LYS HE3 H 1 2.908 0.007 . 1 . . 1119 . A 166 LYS HE3 . 34384 1
753 . 1 . 1 65 65 LYS C C 13 174.887 . . 1 . . 524 . A 166 LYS C . 34384 1
754 . 1 . 1 65 65 LYS CA C 13 56.000 0.038 . 1 . . 370 . A 166 LYS CA . 34384 1
755 . 1 . 1 65 65 LYS CB C 13 34.581 0.027 . 1 . . 371 . A 166 LYS CB . 34384 1
756 . 1 . 1 65 65 LYS CG C 13 24.598 0.04 . 1 . . 1112 . A 166 LYS CG . 34384 1
757 . 1 . 1 65 65 LYS CD C 13 29.337 0.04 . 1 . . 1114 . A 166 LYS CD . 34384 1
758 . 1 . 1 65 65 LYS CE C 13 42.258 0.05 . 1 . . 1117 . A 166 LYS CE . 34384 1
759 . 1 . 1 65 65 LYS N N 15 123.266 0.026 . 1 . . 38 . A 166 LYS N . 34384 1
760 . 1 . 1 66 66 VAL H H 1 8.279 0.004 . 1 . . 65 . A 167 VAL H . 34384 1
761 . 1 . 1 66 66 VAL HA H 1 4.772 0.003 . 1 . . 716 . A 167 VAL HA . 34384 1
762 . 1 . 1 66 66 VAL HB H 1 1.676 0.005 . 1 . . 721 . A 167 VAL HB . 34384 1
763 . 1 . 1 66 66 VAL HG11 H 1 0.206 0.004 . 2 . . 718 . A 167 VAL HG11 . 34384 1
764 . 1 . 1 66 66 VAL HG12 H 1 0.206 0.004 . 2 . . 718 . A 167 VAL HG12 . 34384 1
765 . 1 . 1 66 66 VAL HG13 H 1 0.206 0.004 . 2 . . 718 . A 167 VAL HG13 . 34384 1
766 . 1 . 1 66 66 VAL HG21 H 1 0.781 0.004 . 2 . . 720 . A 167 VAL HG21 . 34384 1
767 . 1 . 1 66 66 VAL HG22 H 1 0.781 0.004 . 2 . . 720 . A 167 VAL HG22 . 34384 1
768 . 1 . 1 66 66 VAL HG23 H 1 0.781 0.004 . 2 . . 720 . A 167 VAL HG23 . 34384 1
769 . 1 . 1 66 66 VAL C C 13 174.197 . . 1 . . 525 . A 167 VAL C . 34384 1
770 . 1 . 1 66 66 VAL CA C 13 60.731 0.032 . 1 . . 372 . A 167 VAL CA . 34384 1
771 . 1 . 1 66 66 VAL CB C 13 34.422 0.021 . 1 . . 373 . A 167 VAL CB . 34384 1
772 . 1 . 1 66 66 VAL CG1 C 13 21.202 0.029 . 2 . . 717 . A 167 VAL CG1 . 34384 1
773 . 1 . 1 66 66 VAL CG2 C 13 22.535 0.021 . 2 . . 719 . A 167 VAL CG2 . 34384 1
774 . 1 . 1 66 66 VAL N N 15 122.393 0.041 . 1 . . 66 . A 167 VAL N . 34384 1
775 . 1 . 1 67 67 THR H H 1 8.836 0.006 . 1 . . 55 . A 168 THR H . 34384 1
776 . 1 . 1 67 67 THR HA H 1 4.305 0.01 . 1 . . 762 . A 168 THR HA . 34384 1
777 . 1 . 1 67 67 THR HB H 1 3.484 0.005 . 1 . . 763 . A 168 THR HB . 34384 1
778 . 1 . 1 67 67 THR HG21 H 1 1.092 0.006 . 1 . . 765 . A 168 THR HG21 . 34384 1
779 . 1 . 1 67 67 THR HG22 H 1 1.092 0.006 . 1 . . 765 . A 168 THR HG22 . 34384 1
780 . 1 . 1 67 67 THR HG23 H 1 1.092 0.006 . 1 . . 765 . A 168 THR HG23 . 34384 1
781 . 1 . 1 67 67 THR C C 13 171.659 . . 1 . . 526 . A 168 THR C . 34384 1
782 . 1 . 1 67 67 THR CA C 13 61.864 0.056 . 1 . . 307 . A 168 THR CA . 34384 1
783 . 1 . 1 67 67 THR CB C 13 70.148 0.026 . 1 . . 306 . A 168 THR CB . 34384 1
784 . 1 . 1 67 67 THR CG2 C 13 22.845 0.044 . 1 . . 764 . A 168 THR CG2 . 34384 1
785 . 1 . 1 67 67 THR N N 15 124.918 0.043 . 1 . . 56 . A 168 THR N . 34384 1
786 . 1 . 1 68 68 HIS H H 1 9.094 0.006 . 1 . . 59 . A 169 HIS H . 34384 1
787 . 1 . 1 68 68 HIS HA H 1 5.295 0.009 . 1 . . 987 . A 169 HIS HA . 34384 1
788 . 1 . 1 68 68 HIS HB2 H 1 2.580 0.009 . 2 . . 988 . A 169 HIS HB2 . 34384 1
789 . 1 . 1 68 68 HIS HB3 H 1 2.856 0.012 . 2 . . 989 . A 169 HIS HB3 . 34384 1
790 . 1 . 1 68 68 HIS HD2 H 1 7.037 0.005 . 1 . . 1291 . A 169 HIS HD2 . 34384 1
791 . 1 . 1 68 68 HIS HE1 H 1 7.550 0.004 . 1 . . 1293 . A 169 HIS HE1 . 34384 1
792 . 1 . 1 68 68 HIS C C 13 174.061 . . 1 . . 527 . A 169 HIS C . 34384 1
793 . 1 . 1 68 68 HIS CA C 13 54.646 0.024 . 1 . . 305 . A 169 HIS CA . 34384 1
794 . 1 . 1 68 68 HIS CB C 13 33.838 0.035 . 1 . . 304 . A 169 HIS CB . 34384 1
795 . 1 . 1 68 68 HIS CD2 C 13 121.800 0.041 . 1 . . 1292 . A 169 HIS CD2 . 34384 1
796 . 1 . 1 68 68 HIS CE1 C 13 137.887 0.048 . 1 . . 1294 . A 169 HIS CE1 . 34384 1
797 . 1 . 1 68 68 HIS N N 15 125.922 0.032 . 1 . . 60 . A 169 HIS N . 34384 1
798 . 1 . 1 69 69 VAL H H 1 9.594 0.007 . 1 . . 69 . A 170 VAL H . 34384 1
799 . 1 . 1 69 69 VAL HA H 1 4.498 0.006 . 1 . . 722 . A 170 VAL HA . 34384 1
800 . 1 . 1 69 69 VAL HB H 1 2.078 0.004 . 1 . . 723 . A 170 VAL HB . 34384 1
801 . 1 . 1 69 69 VAL HG11 H 1 0.788 0.004 . 2 . . 724 . A 170 VAL HG11 . 34384 1
802 . 1 . 1 69 69 VAL HG12 H 1 0.788 0.004 . 2 . . 724 . A 170 VAL HG12 . 34384 1
803 . 1 . 1 69 69 VAL HG13 H 1 0.788 0.004 . 2 . . 724 . A 170 VAL HG13 . 34384 1
804 . 1 . 1 69 69 VAL HG21 H 1 0.936 0.004 . 2 . . 725 . A 170 VAL HG21 . 34384 1
805 . 1 . 1 69 69 VAL HG22 H 1 0.936 0.004 . 2 . . 725 . A 170 VAL HG22 . 34384 1
806 . 1 . 1 69 69 VAL HG23 H 1 0.936 0.004 . 2 . . 725 . A 170 VAL HG23 . 34384 1
807 . 1 . 1 69 69 VAL C C 13 174.933 . . 1 . . 528 . A 170 VAL C . 34384 1
808 . 1 . 1 69 69 VAL CA C 13 61.253 0.027 . 1 . . 302 . A 170 VAL CA . 34384 1
809 . 1 . 1 69 69 VAL CB C 13 34.996 0.028 . 1 . . 303 . A 170 VAL CB . 34384 1
810 . 1 . 1 69 69 VAL CG1 C 13 21.475 0.038 . 2 . . 1425 . A 170 VAL CG1 . 34384 1
811 . 1 . 1 69 69 VAL CG2 C 13 21.333 0.027 . 2 . . 1426 . A 170 VAL CG2 . 34384 1
812 . 1 . 1 69 69 VAL N N 15 124.809 0.032 . 1 . . 70 . A 170 VAL N . 34384 1
813 . 1 . 1 70 70 MET H H 1 9.424 0.005 . 1 . . 159 . A 171 MET H . 34384 1
814 . 1 . 1 70 70 MET HA H 1 4.511 0.005 . 1 . . 796 . A 171 MET HA . 34384 1
815 . 1 . 1 70 70 MET HB2 H 1 1.659 0.004 . 2 . . 797 . A 171 MET HB2 . 34384 1
816 . 1 . 1 70 70 MET HB3 H 1 1.896 0.005 . 2 . . 798 . A 171 MET HB3 . 34384 1
817 . 1 . 1 70 70 MET HG2 H 1 2.154 0.011 . 2 . . 800 . A 171 MET HG2 . 34384 1
818 . 1 . 1 70 70 MET HG3 H 1 2.122 0.013 . 2 . . 801 . A 171 MET HG3 . 34384 1
819 . 1 . 1 70 70 MET HE1 H 1 1.049 0.003 . 1 . . 1280 . A 171 MET HE1 . 34384 1
820 . 1 . 1 70 70 MET HE2 H 1 1.049 0.003 . 1 . . 1280 . A 171 MET HE2 . 34384 1
821 . 1 . 1 70 70 MET HE3 H 1 1.049 0.003 . 1 . . 1280 . A 171 MET HE3 . 34384 1
822 . 1 . 1 70 70 MET C C 13 175.021 . . 1 . . 529 . A 171 MET C . 34384 1
823 . 1 . 1 70 70 MET CA C 13 56.169 0.03 . 1 . . 301 . A 171 MET CA . 34384 1
824 . 1 . 1 70 70 MET CB C 13 31.905 0.043 . 1 . . 300 . A 171 MET CB . 34384 1
825 . 1 . 1 70 70 MET CG C 13 31.802 0.013 . 1 . . 799 . A 171 MET CG . 34384 1
826 . 1 . 1 70 70 MET CE C 13 15.414 0.02 . 1 . . 1281 . A 171 MET CE . 34384 1
827 . 1 . 1 70 70 MET N N 15 128.806 0.02 . 1 . . 160 . A 171 MET N . 34384 1
828 . 1 . 1 71 71 ILE H H 1 9.355 0.004 . 1 . . 197 . A 172 ILE H . 34384 1
829 . 1 . 1 71 71 ILE HA H 1 4.816 0.007 . 1 . . 690 . A 172 ILE HA . 34384 1
830 . 1 . 1 71 71 ILE HB H 1 1.768 0.003 . 1 . . 691 . A 172 ILE HB . 34384 1
831 . 1 . 1 71 71 ILE HG12 H 1 1.774 0.006 . 2 . . 693 . A 172 ILE HG12 . 34384 1
832 . 1 . 1 71 71 ILE HG13 H 1 0.850 0.01 . 2 . . 1171 . A 172 ILE HG13 . 34384 1
833 . 1 . 1 71 71 ILE HG21 H 1 1.126 0.004 . 1 . . 697 . A 172 ILE HG21 . 34384 1
834 . 1 . 1 71 71 ILE HG22 H 1 1.126 0.004 . 1 . . 697 . A 172 ILE HG22 . 34384 1
835 . 1 . 1 71 71 ILE HG23 H 1 1.126 0.004 . 1 . . 697 . A 172 ILE HG23 . 34384 1
836 . 1 . 1 71 71 ILE HD11 H 1 0.807 0.008 . 1 . . 695 . A 172 ILE HD11 . 34384 1
837 . 1 . 1 71 71 ILE HD12 H 1 0.807 0.008 . 1 . . 695 . A 172 ILE HD12 . 34384 1
838 . 1 . 1 71 71 ILE HD13 H 1 0.807 0.008 . 1 . . 695 . A 172 ILE HD13 . 34384 1
839 . 1 . 1 71 71 ILE C C 13 175.848 . . 1 . . 530 . A 172 ILE C . 34384 1
840 . 1 . 1 71 71 ILE CA C 13 59.543 0.018 . 1 . . 299 . A 172 ILE CA . 34384 1
841 . 1 . 1 71 71 ILE CB C 13 39.764 0.031 . 1 . . 298 . A 172 ILE CB . 34384 1
842 . 1 . 1 71 71 ILE CG1 C 13 26.529 0.042 . 1 . . 692 . A 172 ILE CG1 . 34384 1
843 . 1 . 1 71 71 ILE CG2 C 13 18.452 0.022 . 1 . . 696 . A 172 ILE CG2 . 34384 1
844 . 1 . 1 71 71 ILE CD1 C 13 15.186 0.027 . 1 . . 694 . A 172 ILE CD1 . 34384 1
845 . 1 . 1 71 71 ILE N N 15 127.495 0.015 . 1 . . 198 . A 172 ILE N . 34384 1
846 . 1 . 1 72 72 ARG H H 1 8.614 0.005 . 1 . . 39 . A 173 ARG H . 34384 1
847 . 1 . 1 72 72 ARG HA H 1 4.307 0.006 . 1 . . 834 . A 173 ARG HA . 34384 1
848 . 1 . 1 72 72 ARG HB2 H 1 1.786 0.007 . 2 . . 838 . A 173 ARG HB2 . 34384 1
849 . 1 . 1 72 72 ARG HB3 H 1 1.945 0.008 . 2 . . 839 . A 173 ARG HB3 . 34384 1
850 . 1 . 1 72 72 ARG HG2 H 1 1.470 0.007 . 2 . . 841 . A 173 ARG HG2 . 34384 1
851 . 1 . 1 72 72 ARG HG3 H 1 1.663 0.005 . 2 . . 842 . A 173 ARG HG3 . 34384 1
852 . 1 . 1 72 72 ARG HD2 H 1 3.108 0.005 . 2 . . 836 . A 173 ARG HD2 . 34384 1
853 . 1 . 1 72 72 ARG HD3 H 1 3.179 0.005 . 2 . . 837 . A 173 ARG HD3 . 34384 1
854 . 1 . 1 72 72 ARG HE H 1 8.603 0.007 . 1 . . 1408 . A 173 ARG HE . 34384 1
855 . 1 . 1 72 72 ARG C C 13 175.839 . . 1 . . 531 . A 173 ARG C . 34384 1
856 . 1 . 1 72 72 ARG CA C 13 55.846 0.05 . 1 . . 296 . A 173 ARG CA . 34384 1
857 . 1 . 1 72 72 ARG CB C 13 31.482 0.032 . 1 . . 297 . A 173 ARG CB . 34384 1
858 . 1 . 1 72 72 ARG CG C 13 26.160 0.043 . 1 . . 840 . A 173 ARG CG . 34384 1
859 . 1 . 1 72 72 ARG CD C 13 43.944 0.026 . 1 . . 835 . A 173 ARG CD . 34384 1
860 . 1 . 1 72 72 ARG N N 15 126.684 0.029 . 1 . . 40 . A 173 ARG N . 34384 1
861 . 1 . 1 72 72 ARG NE N 15 84.365 0.017 . 1 . . 1409 . A 173 ARG NE . 34384 1
862 . 1 . 1 73 73 CYS H H 1 8.754 0.021 . 1 . . 193 . A 174 CYS H . 34384 1
863 . 1 . 1 73 73 CYS HA H 1 5.030 0.006 . 1 . . 882 . A 174 CYS HA . 34384 1
864 . 1 . 1 73 73 CYS HB2 H 1 2.734 0.006 . 2 . . 883 . A 174 CYS HB2 . 34384 1
865 . 1 . 1 73 73 CYS HB3 H 1 3.224 0.007 . 2 . . 884 . A 174 CYS HB3 . 34384 1
866 . 1 . 1 73 73 CYS C C 13 174.717 . . 1 . . 532 . A 174 CYS C . 34384 1
867 . 1 . 1 73 73 CYS CA C 13 57.180 0.048 . 1 . . 295 . A 174 CYS CA . 34384 1
868 . 1 . 1 73 73 CYS CB C 13 27.962 0.03 . 1 . . 294 . A 174 CYS CB . 34384 1
869 . 1 . 1 73 73 CYS N N 15 124.784 0.062 . 1 . . 194 . A 174 CYS N . 34384 1
870 . 1 . 1 74 74 GLN H H 1 8.635 0.007 . 1 . . 203 . A 175 GLN H . 34384 1
871 . 1 . 1 74 74 GLN HA H 1 4.623 0.004 . 1 . . 890 . A 175 GLN HA . 34384 1
872 . 1 . 1 74 74 GLN HB2 H 1 1.843 0.01 . 2 . . 891 . A 175 GLN HB2 . 34384 1
873 . 1 . 1 74 74 GLN HB3 H 1 1.924 0.006 . 2 . . 892 . A 175 GLN HB3 . 34384 1
874 . 1 . 1 74 74 GLN HG2 H 1 2.209 0.003 . 2 . . 894 . A 175 GLN HG2 . 34384 1
875 . 1 . 1 74 74 GLN HG3 H 1 2.209 0.003 . 2 . . 1174 . A 175 GLN HG3 . 34384 1
876 . 1 . 1 74 74 GLN HE21 H 1 6.623 0.003 . 1 . . 1218 . A 175 GLN HE21 . 34384 1
877 . 1 . 1 74 74 GLN HE22 H 1 7.590 0.005 . 1 . . 1219 . A 175 GLN HE22 . 34384 1
878 . 1 . 1 74 74 GLN C C 13 175.137 . . 1 . . 533 . A 175 GLN C . 34384 1
879 . 1 . 1 74 74 GLN CA C 13 54.896 0.031 . 1 . . 293 . A 175 GLN CA . 34384 1
880 . 1 . 1 74 74 GLN CB C 13 31.437 0.02 . 1 . . 292 . A 175 GLN CB . 34384 1
881 . 1 . 1 74 74 GLN CG C 13 33.766 0.024 . 1 . . 893 . A 175 GLN CG . 34384 1
882 . 1 . 1 74 74 GLN N N 15 127.415 0.039 . 1 . . 204 . A 175 GLN N . 34384 1
883 . 1 . 1 74 74 GLN NE2 N 15 111.263 0.008 . 1 . . 1217 . A 175 GLN NE2 . 34384 1
884 . 1 . 1 75 75 GLU H H 1 9.328 0.005 . 1 . . 7 . A 176 GLU H . 34384 1
885 . 1 . 1 75 75 GLU HA H 1 3.774 0.003 . 1 . . 959 . A 176 GLU HA . 34384 1
886 . 1 . 1 75 75 GLU HB2 H 1 1.964 0.009 . 2 . . 960 . A 176 GLU HB2 . 34384 1
887 . 1 . 1 75 75 GLU HB3 H 1 2.105 0.006 . 2 . . 961 . A 176 GLU HB3 . 34384 1
888 . 1 . 1 75 75 GLU HG2 H 1 2.178 0.002 . 2 . . 963 . A 176 GLU HG2 . 34384 1
889 . 1 . 1 75 75 GLU HG3 H 1 2.107 0.002 . 2 . . 1186 . A 176 GLU HG3 . 34384 1
890 . 1 . 1 75 75 GLU C C 13 174.933 . . 1 . . 534 . A 176 GLU C . 34384 1
891 . 1 . 1 75 75 GLU CA C 13 57.352 0.03 . 1 . . 284 . A 176 GLU CA . 34384 1
892 . 1 . 1 75 75 GLU CB C 13 27.513 0.03 . 1 . . 285 . A 176 GLU CB . 34384 1
893 . 1 . 1 75 75 GLU CG C 13 36.843 0.026 . 1 . . 962 . A 176 GLU CG . 34384 1
894 . 1 . 1 75 75 GLU N N 15 125.073 0.05 . 1 . . 8 . A 176 GLU N . 34384 1
895 . 1 . 1 76 76 LEU H H 1 8.342 0.002 . 1 . . 209 . A 177 LEU H . 34384 1
896 . 1 . 1 76 76 LEU HA H 1 3.479 0.004 . 1 . . 634 . A 177 LEU HA . 34384 1
897 . 1 . 1 76 76 LEU HB2 H 1 1.670 0.004 . 2 . . 632 . A 177 LEU HB2 . 34384 1
898 . 1 . 1 76 76 LEU HB3 H 1 2.116 0.003 . 2 . . 633 . A 177 LEU HB3 . 34384 1
899 . 1 . 1 76 76 LEU HG H 1 1.474 0.003 . 1 . . 631 . A 177 LEU HG . 34384 1
900 . 1 . 1 76 76 LEU HD11 H 1 0.911 0.003 . 2 . . 629 . A 177 LEU HD11 . 34384 1
901 . 1 . 1 76 76 LEU HD12 H 1 0.911 0.003 . 2 . . 629 . A 177 LEU HD12 . 34384 1
902 . 1 . 1 76 76 LEU HD13 H 1 0.911 0.003 . 2 . . 629 . A 177 LEU HD13 . 34384 1
903 . 1 . 1 76 76 LEU HD21 H 1 0.859 0.005 . 2 . . 636 . A 177 LEU HD21 . 34384 1
904 . 1 . 1 76 76 LEU HD22 H 1 0.859 0.005 . 2 . . 636 . A 177 LEU HD22 . 34384 1
905 . 1 . 1 76 76 LEU HD23 H 1 0.859 0.005 . 2 . . 636 . A 177 LEU HD23 . 34384 1
906 . 1 . 1 76 76 LEU C C 13 175.252 . . 1 . . 535 . A 177 LEU C . 34384 1
907 . 1 . 1 76 76 LEU CA C 13 56.573 0.036 . 1 . . 287 . A 177 LEU CA . 34384 1
908 . 1 . 1 76 76 LEU CB C 13 39.363 0.018 . 1 . . 286 . A 177 LEU CB . 34384 1
909 . 1 . 1 76 76 LEU CG C 13 27.151 0.021 . 1 . . 630 . A 177 LEU CG . 34384 1
910 . 1 . 1 76 76 LEU CD1 C 13 25.474 0.029 . 2 . . 637 . A 177 LEU CD1 . 34384 1
911 . 1 . 1 76 76 LEU CD2 C 13 22.905 0.033 . 2 . . 635 . A 177 LEU CD2 . 34384 1
912 . 1 . 1 76 76 LEU N N 15 109.118 0.037 . 1 . . 210 . A 177 LEU N . 34384 1
913 . 1 . 1 77 77 LYS H H 1 7.540 0.009 . 1 . . 99 . A 178 LYS H . 34384 1
914 . 1 . 1 77 77 LYS HA H 1 5.057 0.007 . 1 . . 1123 . A 178 LYS HA . 34384 1
915 . 1 . 1 77 77 LYS HB2 H 1 1.576 0.005 . 2 . . 1129 . A 178 LYS HB2 . 34384 1
916 . 1 . 1 77 77 LYS HB3 H 1 1.778 0.005 . 2 . . 1130 . A 178 LYS HB3 . 34384 1
917 . 1 . 1 77 77 LYS HG2 H 1 1.369 0.007 . 2 . . 1128 . A 178 LYS HG2 . 34384 1
918 . 1 . 1 77 77 LYS HG3 H 1 1.431 0.011 . 2 . . 1134 . A 178 LYS HG3 . 34384 1
919 . 1 . 1 77 77 LYS HD2 H 1 1.375 0.005 . 2 . . 1125 . A 178 LYS HD2 . 34384 1
920 . 1 . 1 77 77 LYS HD3 H 1 1.601 0.005 . 2 . . 1126 . A 178 LYS HD3 . 34384 1
921 . 1 . 1 77 77 LYS HE2 H 1 2.918 0.004 . 2 . . 1132 . A 178 LYS HE2 . 34384 1
922 . 1 . 1 77 77 LYS HE3 H 1 2.918 0.004 . 2 . . 1133 . A 178 LYS HE3 . 34384 1
923 . 1 . 1 77 77 LYS C C 13 175.935 . . 1 . . 536 . A 178 LYS C . 34384 1
924 . 1 . 1 77 77 LYS CA C 13 53.948 0.029 . 1 . . 288 . A 178 LYS CA . 34384 1
925 . 1 . 1 77 77 LYS CB C 13 36.336 0.04 . 1 . . 289 . A 178 LYS CB . 34384 1
926 . 1 . 1 77 77 LYS CG C 13 25.103 0.021 . 1 . . 1127 . A 178 LYS CG . 34384 1
927 . 1 . 1 77 77 LYS CD C 13 29.108 0.025 . 1 . . 1124 . A 178 LYS CD . 34384 1
928 . 1 . 1 77 77 LYS CE C 13 42.474 0.041 . 1 . . 1131 . A 178 LYS CE . 34384 1
929 . 1 . 1 77 77 LYS N N 15 118.075 0.108 . 1 . . 100 . A 178 LYS N . 34384 1
930 . 1 . 1 78 78 TYR H H 1 9.322 0.004 . 1 . . 217 . A 179 TYR H . 34384 1
931 . 1 . 1 78 78 TYR HA H 1 5.893 0.005 . 1 . . 1039 . A 179 TYR HA . 34384 1
932 . 1 . 1 78 78 TYR HB2 H 1 2.584 0.007 . 2 . . 1040 . A 179 TYR HB2 . 34384 1
933 . 1 . 1 78 78 TYR HB3 H 1 2.828 0.006 . 2 . . 1041 . A 179 TYR HB3 . 34384 1
934 . 1 . 1 78 78 TYR HD1 H 1 6.941 0.006 . 1 . . 1305 . A 179 TYR HD1 . 34384 1
935 . 1 . 1 78 78 TYR HD2 H 1 6.941 0.006 . 1 . . 1305 . A 179 TYR HD2 . 34384 1
936 . 1 . 1 78 78 TYR HE1 H 1 6.792 0.004 . 1 . . 1303 . A 179 TYR HE1 . 34384 1
937 . 1 . 1 78 78 TYR HE2 H 1 6.792 0.004 . 1 . . 1303 . A 179 TYR HE2 . 34384 1
938 . 1 . 1 78 78 TYR C C 13 176.054 . . 1 . . 537 . A 179 TYR C . 34384 1
939 . 1 . 1 78 78 TYR CA C 13 56.823 0.037 . 1 . . 291 . A 179 TYR CA . 34384 1
940 . 1 . 1 78 78 TYR CB C 13 42.302 0.05 . 1 . . 290 . A 179 TYR CB . 34384 1
941 . 1 . 1 78 78 TYR CD1 C 13 132.439 0.047 . 1 . . 1306 . A 179 TYR CD1 . 34384 1
942 . 1 . 1 78 78 TYR CD2 C 13 132.439 0.047 . 1 . . 1306 . A 179 TYR CD2 . 34384 1
943 . 1 . 1 78 78 TYR CE1 C 13 118.521 0.025 . 1 . . 1304 . A 179 TYR CE1 . 34384 1
944 . 1 . 1 78 78 TYR CE2 C 13 118.521 0.025 . 1 . . 1304 . A 179 TYR CE2 . 34384 1
945 . 1 . 1 78 78 TYR N N 15 119.411 0.042 . 1 . . 218 . A 179 TYR N . 34384 1
946 . 1 . 1 79 79 ASP H H 1 9.055 0.009 . 1 . . 3 . A 180 ASP H . 34384 1
947 . 1 . 1 79 79 ASP HA H 1 5.168 0.004 . 1 . . 873 . A 180 ASP HA . 34384 1
948 . 1 . 1 79 79 ASP HB2 H 1 2.884 0.011 . 2 . . 874 . A 180 ASP HB2 . 34384 1
949 . 1 . 1 79 79 ASP HB3 H 1 3.060 0.005 . 2 . . 875 . A 180 ASP HB3 . 34384 1
950 . 1 . 1 79 79 ASP C C 13 175.002 . . 1 . . 539 . A 180 ASP C . 34384 1
951 . 1 . 1 79 79 ASP CA C 13 54.089 0.052 . 1 . . 279 . A 180 ASP CA . 34384 1
952 . 1 . 1 79 79 ASP CB C 13 44.561 0.018 . 1 . . 278 . A 180 ASP CB . 34384 1
953 . 1 . 1 79 79 ASP N N 15 119.225 0.031 . 1 . . 4 . A 180 ASP N . 34384 1
954 . 1 . 1 80 80 VAL H H 1 7.837 0.008 . 1 . . 246 . A 181 VAL H . 34384 1
955 . 1 . 1 80 80 VAL HA H 1 5.359 0.005 . 1 . . 726 . A 181 VAL HA . 34384 1
956 . 1 . 1 80 80 VAL HB H 1 2.558 0.006 . 1 . . 731 . A 181 VAL HB . 34384 1
957 . 1 . 1 80 80 VAL HG11 H 1 1.057 0.003 . 2 . . 728 . A 181 VAL HG11 . 34384 1
958 . 1 . 1 80 80 VAL HG12 H 1 1.057 0.003 . 2 . . 728 . A 181 VAL HG12 . 34384 1
959 . 1 . 1 80 80 VAL HG13 H 1 1.057 0.003 . 2 . . 728 . A 181 VAL HG13 . 34384 1
960 . 1 . 1 80 80 VAL HG21 H 1 0.846 0.003 . 2 . . 730 . A 181 VAL HG21 . 34384 1
961 . 1 . 1 80 80 VAL HG22 H 1 0.846 0.003 . 2 . . 730 . A 181 VAL HG22 . 34384 1
962 . 1 . 1 80 80 VAL HG23 H 1 0.846 0.003 . 2 . . 730 . A 181 VAL HG23 . 34384 1
963 . 1 . 1 80 80 VAL C C 13 176.164 . . 1 . . 538 . A 181 VAL C . 34384 1
964 . 1 . 1 80 80 VAL CA C 13 60.064 0.044 . 1 . . 281 . A 181 VAL CA . 34384 1
965 . 1 . 1 80 80 VAL CB C 13 30.161 0.038 . 1 . . 280 . A 181 VAL CB . 34384 1
966 . 1 . 1 80 80 VAL CG1 C 13 19.071 0.019 . 2 . . 727 . A 181 VAL CG1 . 34384 1
967 . 1 . 1 80 80 VAL CG2 C 13 22.136 0.034 . 2 . . 729 . A 181 VAL CG2 . 34384 1
968 . 1 . 1 80 80 VAL N N 15 109.680 0.055 . 1 . . 245 . A 181 VAL N . 34384 1
969 . 1 . 1 81 81 GLY H H 1 9.090 0.005 . 1 . . 53 . A 182 GLY H . 34384 1
970 . 1 . 1 81 81 GLY HA2 H 1 3.458 0.005 . 2 . . 917 . A 182 GLY HA2 . 34384 1
971 . 1 . 1 81 81 GLY HA3 H 1 4.440 0.006 . 2 . . 918 . A 182 GLY HA3 . 34384 1
972 . 1 . 1 81 81 GLY C C 13 173.527 . . 1 . . 540 . A 182 GLY C . 34384 1
973 . 1 . 1 81 81 GLY CA C 13 45.220 0.043 . 1 . . 313 . A 182 GLY CA . 34384 1
974 . 1 . 1 81 81 GLY N N 15 110.358 0.035 . 1 . . 54 . A 182 GLY N . 34384 1
975 . 1 . 1 82 82 GLY H H 1 7.504 0.004 . 1 . . 13 . A 183 GLY H . 34384 1
976 . 1 . 1 82 82 GLY HA2 H 1 3.300 0.005 . 2 . . 919 . A 183 GLY HA2 . 34384 1
977 . 1 . 1 82 82 GLY HA3 H 1 3.585 0.007 . 2 . . 920 . A 183 GLY HA3 . 34384 1
978 . 1 . 1 82 82 GLY C C 13 172.423 . . 1 . . 541 . A 183 GLY C . 34384 1
979 . 1 . 1 82 82 GLY CA C 13 43.647 0.021 . 1 . . 259 . A 183 GLY CA . 34384 1
980 . 1 . 1 82 82 GLY N N 15 107.055 0.034 . 1 . . 14 . A 183 GLY N . 34384 1
981 . 1 . 1 83 83 GLY H H 1 8.213 0.002 . 1 . . 133 . A 184 GLY H . 34384 1
982 . 1 . 1 83 83 GLY HA2 H 1 3.515 0.008 . 2 . . 921 . A 184 GLY HA2 . 34384 1
983 . 1 . 1 83 83 GLY HA3 H 1 3.679 0.008 . 2 . . 922 . A 184 GLY HA3 . 34384 1
984 . 1 . 1 83 83 GLY C C 13 173.670 . . 1 . . 542 . A 184 GLY C . 34384 1
985 . 1 . 1 83 83 GLY CA C 13 44.898 0.017 . 1 . . 312 . A 184 GLY CA . 34384 1
986 . 1 . 1 83 83 GLY N N 15 107.886 0.043 . 1 . . 134 . A 184 GLY N . 34384 1
987 . 1 . 1 84 84 GLU H H 1 8.391 0.002 . 1 . . 129 . A 185 GLU H . 34384 1
988 . 1 . 1 84 84 GLU HA H 1 3.818 0.003 . 1 . . 964 . A 185 GLU HA . 34384 1
989 . 1 . 1 84 84 GLU HB2 H 1 1.316 0.003 . 2 . . 965 . A 185 GLU HB2 . 34384 1
990 . 1 . 1 84 84 GLU HB3 H 1 1.535 0.004 . 2 . . 966 . A 185 GLU HB3 . 34384 1
991 . 1 . 1 84 84 GLU HG2 H 1 1.663 0.006 . 2 . . 968 . A 185 GLU HG2 . 34384 1
992 . 1 . 1 84 84 GLU HG3 H 1 1.865 0.006 . 2 . . 969 . A 185 GLU HG3 . 34384 1
993 . 1 . 1 84 84 GLU C C 13 174.130 . . 1 . . 543 . A 185 GLU C . 34384 1
994 . 1 . 1 84 84 GLU CA C 13 56.614 0.034 . 1 . . 257 . A 185 GLU CA . 34384 1
995 . 1 . 1 84 84 GLU CB C 13 30.096 0.02 . 1 . . 258 . A 185 GLU CB . 34384 1
996 . 1 . 1 84 84 GLU CG C 13 35.719 0.026 . 1 . . 967 . A 185 GLU CG . 34384 1
997 . 1 . 1 84 84 GLU N N 15 122.350 0.023 . 1 . . 130 . A 185 GLU N . 34384 1
998 . 1 . 1 85 85 ARG H H 1 7.941 0.004 . 1 . . 221 . A 186 ARG H . 34384 1
999 . 1 . 1 85 85 ARG HA H 1 4.947 0.004 . 1 . . 843 . A 186 ARG HA . 34384 1
1000 . 1 . 1 85 85 ARG HB2 H 1 1.560 0.008 . 2 . . 850 . A 186 ARG HB2 . 34384 1
1001 . 1 . 1 85 85 ARG HB3 H 1 1.508 0.012 . 2 . . 851 . A 186 ARG HB3 . 34384 1
1002 . 1 . 1 85 85 ARG HG2 H 1 1.661 0.003 . 2 . . 848 . A 186 ARG HG2 . 34384 1
1003 . 1 . 1 85 85 ARG HG3 H 1 1.487 0.002 . 2 . . 849 . A 186 ARG HG3 . 34384 1
1004 . 1 . 1 85 85 ARG HD2 H 1 3.104 0.005 . 2 . . 845 . A 186 ARG HD2 . 34384 1
1005 . 1 . 1 85 85 ARG HD3 H 1 3.024 0.005 . 2 . . 846 . A 186 ARG HD3 . 34384 1
1006 . 1 . 1 85 85 ARG HE H 1 7.117 0.005 . 1 . . 1406 . A 186 ARG HE . 34384 1
1007 . 1 . 1 85 85 ARG C C 13 176.363 . . 1 . . 544 . A 186 ARG C . 34384 1
1008 . 1 . 1 85 85 ARG CA C 13 54.356 0.016 . 1 . . 256 . A 186 ARG CA . 34384 1
1009 . 1 . 1 85 85 ARG CB C 13 32.445 0.029 . 1 . . 255 . A 186 ARG CB . 34384 1
1010 . 1 . 1 85 85 ARG CG C 13 27.331 0.022 . 1 . . 847 . A 186 ARG CG . 34384 1
1011 . 1 . 1 85 85 ARG CD C 13 43.933 0.016 . 1 . . 844 . A 186 ARG CD . 34384 1
1012 . 1 . 1 85 85 ARG N N 15 119.386 0.026 . 1 . . 222 . A 186 ARG N . 34384 1
1013 . 1 . 1 85 85 ARG NE N 15 84.882 0.014 . 1 . . 1407 . A 186 ARG NE . 34384 1
1014 . 1 . 1 86 86 PHE H H 1 9.476 0.005 . 1 . . 225 . A 187 PHE H . 34384 1
1015 . 1 . 1 86 86 PHE HA H 1 4.860 0.005 . 1 . . 1002 . A 187 PHE HA . 34384 1
1016 . 1 . 1 86 86 PHE HB2 H 1 2.836 0.007 . 2 . . 1003 . A 187 PHE HB2 . 34384 1
1017 . 1 . 1 86 86 PHE HB3 H 1 3.473 0.004 . 2 . . 1004 . A 187 PHE HB3 . 34384 1
1018 . 1 . 1 86 86 PHE HD1 H 1 7.377 0.004 . 1 . . 1301 . A 187 PHE HD1 . 34384 1
1019 . 1 . 1 86 86 PHE HD2 H 1 7.377 0.004 . 1 . . 1301 . A 187 PHE HD2 . 34384 1
1020 . 1 . 1 86 86 PHE HE1 H 1 7.006 0.008 . 1 . . 1410 . A 187 PHE HE1 . 34384 1
1021 . 1 . 1 86 86 PHE HE2 H 1 7.006 0.008 . 1 . . 1410 . A 187 PHE HE2 . 34384 1
1022 . 1 . 1 86 86 PHE HZ H 1 5.885 0.004 . 1 . . 1413 . A 187 PHE HZ . 34384 1
1023 . 1 . 1 86 86 PHE C C 13 176.258 . . 1 . . 545 . A 187 PHE C . 34384 1
1024 . 1 . 1 86 86 PHE CA C 13 57.725 0.023 . 1 . . 253 . A 187 PHE CA . 34384 1
1025 . 1 . 1 86 86 PHE CB C 13 43.819 0.034 . 1 . . 254 . A 187 PHE CB . 34384 1
1026 . 1 . 1 86 86 PHE CD1 C 13 131.708 0.069 . 1 . . 1302 . A 187 PHE CD1 . 34384 1
1027 . 1 . 1 86 86 PHE CD2 C 13 131.708 0.069 . 1 . . 1302 . A 187 PHE CD2 . 34384 1
1028 . 1 . 1 86 86 PHE CE1 C 13 131.238 0.041 . 1 . . 1411 . A 187 PHE CE1 . 34384 1
1029 . 1 . 1 86 86 PHE CE2 C 13 131.238 0.041 . 1 . . 1411 . A 187 PHE CE2 . 34384 1
1030 . 1 . 1 86 86 PHE CZ C 13 129.080 0.062 . 1 . . 1412 . A 187 PHE CZ . 34384 1
1031 . 1 . 1 86 86 PHE N N 15 120.462 0.043 . 1 . . 226 . A 187 PHE N . 34384 1
1032 . 1 . 1 87 87 ASP H H 1 10.026 0.004 . 1 . . 103 . A 188 ASP H . 34384 1
1033 . 1 . 1 87 87 ASP HA H 1 4.940 0.004 . 1 . . 876 . A 188 ASP HA . 34384 1
1034 . 1 . 1 87 87 ASP HB2 H 1 2.768 0.006 . 2 . . 877 . A 188 ASP HB2 . 34384 1
1035 . 1 . 1 87 87 ASP HB3 H 1 2.987 0.004 . 2 . . 878 . A 188 ASP HB3 . 34384 1
1036 . 1 . 1 87 87 ASP C C 13 175.398 . . 1 . . 546 . A 188 ASP C . 34384 1
1037 . 1 . 1 87 87 ASP CA C 13 55.981 0.04 . 1 . . 251 . A 188 ASP CA . 34384 1
1038 . 1 . 1 87 87 ASP CB C 13 41.842 0.035 . 1 . . 252 . A 188 ASP CB . 34384 1
1039 . 1 . 1 87 87 ASP N N 15 120.499 0.052 . 1 . . 104 . A 188 ASP N . 34384 1
1040 . 1 . 1 88 88 SER H H 1 7.598 0.008 . 1 . . 137 . A 189 SER H . 34384 1
1041 . 1 . 1 88 88 SER HA H 1 4.768 0.003 . 1 . . 1033 . A 189 SER HA . 34384 1
1042 . 1 . 1 88 88 SER HB2 H 1 4.017 0.011 . 2 . . 1034 . A 189 SER HB2 . 34384 1
1043 . 1 . 1 88 88 SER HB3 H 1 4.182 0.014 . 2 . . 1035 . A 189 SER HB3 . 34384 1
1044 . 1 . 1 88 88 SER C C 13 173.898 . . 1 . . 547 . A 189 SER C . 34384 1
1045 . 1 . 1 88 88 SER CA C 13 56.440 0.016 . 1 . . 250 . A 189 SER CA . 34384 1
1046 . 1 . 1 88 88 SER CB C 13 66.595 0.021 . 1 . . 249 . A 189 SER CB . 34384 1
1047 . 1 . 1 88 88 SER N N 15 109.176 0.12 . 1 . . 138 . A 189 SER N . 34384 1
1048 . 1 . 1 89 89 LEU H H 1 8.697 0.004 . 1 . . 131 . A 190 LEU H . 34384 1
1049 . 1 . 1 89 89 LEU HA H 1 3.592 0.005 . 1 . . 638 . A 190 LEU HA . 34384 1
1050 . 1 . 1 89 89 LEU HB2 H 1 1.209 0.009 . 2 . . 643 . A 190 LEU HB2 . 34384 1
1051 . 1 . 1 89 89 LEU HB3 H 1 1.425 0.012 . 2 . . 644 . A 190 LEU HB3 . 34384 1
1052 . 1 . 1 89 89 LEU HG H 1 0.851 0.008 . 1 . . 642 . A 190 LEU HG . 34384 1
1053 . 1 . 1 89 89 LEU HD11 H 1 0.210 0.005 . 2 . . 639 . A 190 LEU HD11 . 34384 1
1054 . 1 . 1 89 89 LEU HD12 H 1 0.210 0.005 . 2 . . 639 . A 190 LEU HD12 . 34384 1
1055 . 1 . 1 89 89 LEU HD13 H 1 0.210 0.005 . 2 . . 639 . A 190 LEU HD13 . 34384 1
1056 . 1 . 1 89 89 LEU HD21 H 1 0.399 0.003 . 2 . . 640 . A 190 LEU HD21 . 34384 1
1057 . 1 . 1 89 89 LEU HD22 H 1 0.399 0.003 . 2 . . 640 . A 190 LEU HD22 . 34384 1
1058 . 1 . 1 89 89 LEU HD23 H 1 0.399 0.003 . 2 . . 640 . A 190 LEU HD23 . 34384 1
1059 . 1 . 1 89 89 LEU C C 13 178.308 . . 1 . . 548 . A 190 LEU C . 34384 1
1060 . 1 . 1 89 89 LEU CA C 13 57.195 0.03 . 1 . . 248 . A 190 LEU CA . 34384 1
1061 . 1 . 1 89 89 LEU CB C 13 42.259 0.038 . 1 . . 247 . A 190 LEU CB . 34384 1
1062 . 1 . 1 89 89 LEU CG C 13 26.505 0.047 . 1 . . 641 . A 190 LEU CG . 34384 1
1063 . 1 . 1 89 89 LEU CD1 C 13 24.622 0.029 . 2 . . 645 . A 190 LEU CD1 . 34384 1
1064 . 1 . 1 89 89 LEU CD2 C 13 24.622 0.027 . 2 . . 646 . A 190 LEU CD2 . 34384 1
1065 . 1 . 1 89 89 LEU N N 15 122.571 0.08 . 1 . . 132 . A 190 LEU N . 34384 1
1066 . 1 . 1 90 90 THR H H 1 7.992 0.008 . 1 . . 1 . A 191 THR H . 34384 1
1067 . 1 . 1 90 90 THR HA H 1 4.040 0.004 . 1 . . 766 . A 191 THR HA . 34384 1
1068 . 1 . 1 90 90 THR HB H 1 4.118 0.01 . 1 . . 767 . A 191 THR HB . 34384 1
1069 . 1 . 1 90 90 THR HG21 H 1 1.392 0.004 . 1 . . 769 . A 191 THR HG21 . 34384 1
1070 . 1 . 1 90 90 THR HG22 H 1 1.392 0.004 . 1 . . 769 . A 191 THR HG22 . 34384 1
1071 . 1 . 1 90 90 THR HG23 H 1 1.392 0.004 . 1 . . 769 . A 191 THR HG23 . 34384 1
1072 . 1 . 1 90 90 THR C C 13 175.399 . . 1 . . 549 . A 191 THR C . 34384 1
1073 . 1 . 1 90 90 THR CA C 13 67.204 0.026 . 1 . . 260 . A 191 THR CA . 34384 1
1074 . 1 . 1 90 90 THR CB C 13 68.718 0.049 . 1 . . 261 . A 191 THR CB . 34384 1
1075 . 1 . 1 90 90 THR CG2 C 13 22.171 0.032 . 1 . . 768 . A 191 THR CG2 . 34384 1
1076 . 1 . 1 90 90 THR N N 15 114.591 0.047 . 1 . . 2 . A 191 THR N . 34384 1
1077 . 1 . 1 91 91 ASP H H 1 7.746 0.011 . 1 . . 229 . A 192 ASP H . 34384 1
1078 . 1 . 1 91 91 ASP HA H 1 4.258 0.008 . 1 . . 879 . A 192 ASP HA . 34384 1
1079 . 1 . 1 91 91 ASP HB2 H 1 2.808 0.009 . 2 . . 880 . A 192 ASP HB2 . 34384 1
1080 . 1 . 1 91 91 ASP HB3 H 1 2.908 0.005 . 2 . . 881 . A 192 ASP HB3 . 34384 1
1081 . 1 . 1 91 91 ASP C C 13 178.021 . . 1 . . 550 . A 192 ASP C . 34384 1
1082 . 1 . 1 91 91 ASP CA C 13 57.243 0.025 . 1 . . 263 . A 192 ASP CA . 34384 1
1083 . 1 . 1 91 91 ASP CB C 13 40.534 0.022 . 1 . . 262 . A 192 ASP CB . 34384 1
1084 . 1 . 1 91 91 ASP N N 15 121.138 0.018 . 1 . . 230 . A 192 ASP N . 34384 1
1085 . 1 . 1 92 92 LEU H H 1 7.025 0.008 . 1 . . 125 . A 193 LEU H . 34384 1
1086 . 1 . 1 92 92 LEU HA H 1 2.251 0.005 . 1 . . 647 . A 193 LEU HA . 34384 1
1087 . 1 . 1 92 92 LEU HB2 H 1 1.758 0.012 . 2 . . 648 . A 193 LEU HB2 . 34384 1
1088 . 1 . 1 92 92 LEU HB3 H 1 1.375 0.009 . 2 . . 654 . A 193 LEU HB3 . 34384 1
1089 . 1 . 1 92 92 LEU HG H 1 1.644 0.01 . 1 . . 649 . A 193 LEU HG . 34384 1
1090 . 1 . 1 92 92 LEU HD11 H 1 0.667 0.003 . 2 . . 651 . A 193 LEU HD11 . 34384 1
1091 . 1 . 1 92 92 LEU HD12 H 1 0.667 0.003 . 2 . . 651 . A 193 LEU HD12 . 34384 1
1092 . 1 . 1 92 92 LEU HD13 H 1 0.667 0.003 . 2 . . 651 . A 193 LEU HD13 . 34384 1
1093 . 1 . 1 92 92 LEU HD21 H 1 1.077 0.006 . 2 . . 653 . A 193 LEU HD21 . 34384 1
1094 . 1 . 1 92 92 LEU HD22 H 1 1.077 0.006 . 2 . . 653 . A 193 LEU HD22 . 34384 1
1095 . 1 . 1 92 92 LEU HD23 H 1 1.077 0.006 . 2 . . 653 . A 193 LEU HD23 . 34384 1
1096 . 1 . 1 92 92 LEU C C 13 177.404 . . 1 . . 551 . A 193 LEU C . 34384 1
1097 . 1 . 1 92 92 LEU CA C 13 59.020 0.038 . 1 . . 265 . A 193 LEU CA . 34384 1
1098 . 1 . 1 92 92 LEU CB C 13 42.063 0.026 . 1 . . 264 . A 193 LEU CB . 34384 1
1099 . 1 . 1 92 92 LEU CG C 13 27.464 0.021 . 1 . . 655 . A 193 LEU CG . 34384 1
1100 . 1 . 1 92 92 LEU CD1 C 13 24.445 0.022 . 2 . . 650 . A 193 LEU CD1 . 34384 1
1101 . 1 . 1 92 92 LEU CD2 C 13 28.881 0.025 . 2 . . 652 . A 193 LEU CD2 . 34384 1
1102 . 1 . 1 92 92 LEU N N 15 122.510 0.011 . 1 . . 126 . A 193 LEU N . 34384 1
1103 . 1 . 1 93 93 VAL H H 1 8.094 0.013 . 1 . . 31 . A 194 VAL H . 34384 1
1104 . 1 . 1 93 93 VAL HA H 1 2.843 0.007 . 1 . . 732 . A 194 VAL HA . 34384 1
1105 . 1 . 1 93 93 VAL HB H 1 1.716 0.01 . 1 . . 737 . A 194 VAL HB . 34384 1
1106 . 1 . 1 93 93 VAL HG11 H 1 0.063 0.009 . 2 . . 734 . A 194 VAL HG11 . 34384 1
1107 . 1 . 1 93 93 VAL HG12 H 1 0.063 0.009 . 2 . . 734 . A 194 VAL HG12 . 34384 1
1108 . 1 . 1 93 93 VAL HG13 H 1 0.063 0.009 . 2 . . 734 . A 194 VAL HG13 . 34384 1
1109 . 1 . 1 93 93 VAL HG21 H 1 0.048 0.009 . 2 . . 736 . A 194 VAL HG21 . 34384 1
1110 . 1 . 1 93 93 VAL HG22 H 1 0.048 0.009 . 2 . . 736 . A 194 VAL HG22 . 34384 1
1111 . 1 . 1 93 93 VAL HG23 H 1 0.048 0.009 . 2 . . 736 . A 194 VAL HG23 . 34384 1
1112 . 1 . 1 93 93 VAL C C 13 177.179 . . 1 . . 552 . A 194 VAL C . 34384 1
1113 . 1 . 1 93 93 VAL CA C 13 67.442 0.038 . 1 . . 267 . A 194 VAL CA . 34384 1
1114 . 1 . 1 93 93 VAL CB C 13 31.371 0.028 . 1 . . 266 . A 194 VAL CB . 34384 1
1115 . 1 . 1 93 93 VAL CG1 C 13 22.569 0.041 . 2 . . 733 . A 194 VAL CG1 . 34384 1
1116 . 1 . 1 93 93 VAL CG2 C 13 20.990 0.022 . 2 . . 735 . A 194 VAL CG2 . 34384 1
1117 . 1 . 1 93 93 VAL N N 15 120.490 0.026 . 1 . . 32 . A 194 VAL N . 34384 1
1118 . 1 . 1 94 94 GLU H H 1 8.263 0.008 . 1 . . 113 . A 195 GLU H . 34384 1
1119 . 1 . 1 94 94 GLU HA H 1 3.787 0.005 . 1 . . 970 . A 195 GLU HA . 34384 1
1120 . 1 . 1 94 94 GLU HB2 H 1 2.006 0.007 . 2 . . 971 . A 195 GLU HB2 . 34384 1
1121 . 1 . 1 94 94 GLU HB3 H 1 2.005 0.007 . 2 . . 1202 . A 195 GLU HB3 . 34384 1
1122 . 1 . 1 94 94 GLU HG2 H 1 2.381 0.005 . 2 . . 973 . A 195 GLU HG2 . 34384 1
1123 . 1 . 1 94 94 GLU HG3 H 1 2.468 0.004 . 2 . . 974 . A 195 GLU HG3 . 34384 1
1124 . 1 . 1 94 94 GLU C C 13 179.666 . . 1 . . 553 . A 195 GLU C . 34384 1
1125 . 1 . 1 94 94 GLU CA C 13 59.135 0.032 . 1 . . 268 . A 195 GLU CA . 34384 1
1126 . 1 . 1 94 94 GLU CB C 13 29.087 0.021 . 1 . . 269 . A 195 GLU CB . 34384 1
1127 . 1 . 1 94 94 GLU CG C 13 36.123 0.029 . 1 . . 972 . A 195 GLU CG . 34384 1
1128 . 1 . 1 94 94 GLU N N 15 116.251 0.023 . 1 . . 114 . A 195 GLU N . 34384 1
1129 . 1 . 1 95 95 HIS H H 1 7.734 0.002 . 1 . . 35 . A 196 HIS H . 34384 1
1130 . 1 . 1 95 95 HIS HA H 1 4.030 0.003 . 1 . . 990 . A 196 HIS HA . 34384 1
1131 . 1 . 1 95 95 HIS HB2 H 1 2.586 0.005 . 2 . . 991 . A 196 HIS HB2 . 34384 1
1132 . 1 . 1 95 95 HIS HB3 H 1 2.810 0.01 . 2 . . 992 . A 196 HIS HB3 . 34384 1
1133 . 1 . 1 95 95 HIS HD1 H 1 4.910 0.01 . 1 . . 1422 . A 196 HIS HD1 . 34384 1
1134 . 1 . 1 95 95 HIS C C 13 178.593 . . 1 . . 554 . A 196 HIS C . 34384 1
1135 . 1 . 1 95 95 HIS CA C 13 60.669 0.036 . 1 . . 270 . A 196 HIS CA . 34384 1
1136 . 1 . 1 95 95 HIS CB C 13 30.716 0.067 . 1 . . 271 . A 196 HIS CB . 34384 1
1137 . 1 . 1 95 95 HIS N N 15 118.667 0.116 . 1 . . 36 . A 196 HIS N . 34384 1
1138 . 1 . 1 96 96 TYR H H 1 7.920 0.015 . 1 . . 107 . A 197 TYR H . 34384 1
1139 . 1 . 1 96 96 TYR HA H 1 4.611 0.003 . 1 . . 1042 . A 197 TYR HA . 34384 1
1140 . 1 . 1 96 96 TYR HB2 H 1 2.273 0.006 . 2 . . 1043 . A 197 TYR HB2 . 34384 1
1141 . 1 . 1 96 96 TYR HB3 H 1 3.252 0.006 . 2 . . 1044 . A 197 TYR HB3 . 34384 1
1142 . 1 . 1 96 96 TYR HD1 H 1 7.468 0.006 . 1 . . 1308 . A 197 TYR HD1 . 34384 1
1143 . 1 . 1 96 96 TYR HD2 H 1 7.468 0.006 . 1 . . 1308 . A 197 TYR HD2 . 34384 1
1144 . 1 . 1 96 96 TYR HE1 H 1 7.024 0.007 . 1 . . 1310 . A 197 TYR HE1 . 34384 1
1145 . 1 . 1 96 96 TYR HE2 H 1 7.024 0.007 . 1 . . 1310 . A 197 TYR HE2 . 34384 1
1146 . 1 . 1 96 96 TYR C C 13 177.372 . . 1 . . 555 . A 197 TYR C . 34384 1
1147 . 1 . 1 96 96 TYR CA C 13 61.423 0.041 . 1 . . 273 . A 197 TYR CA . 34384 1
1148 . 1 . 1 96 96 TYR CB C 13 36.777 0.029 . 1 . . 272 . A 197 TYR CB . 34384 1
1149 . 1 . 1 96 96 TYR CD1 C 13 134.188 0.066 . 1 . . 1307 . A 197 TYR CD1 . 34384 1
1150 . 1 . 1 96 96 TYR CD2 C 13 134.188 0.066 . 1 . . 1307 . A 197 TYR CD2 . 34384 1
1151 . 1 . 1 96 96 TYR CE1 C 13 118.010 0.046 . 1 . . 1309 . A 197 TYR CE1 . 34384 1
1152 . 1 . 1 96 96 TYR CE2 C 13 118.010 0.046 . 1 . . 1309 . A 197 TYR CE2 . 34384 1
1153 . 1 . 1 96 96 TYR N N 15 117.696 0.016 . 1 . . 108 . A 197 TYR N . 34384 1
1154 . 1 . 1 97 97 LYS H H 1 8.068 0.006 . 1 . . 135 . A 198 LYS H . 34384 1
1155 . 1 . 1 97 97 LYS HA H 1 4.142 0.003 . 1 . . 1135 . A 198 LYS HA . 34384 1
1156 . 1 . 1 97 97 LYS HB2 H 1 1.740 0.006 . 2 . . 1139 . A 198 LYS HB2 . 34384 1
1157 . 1 . 1 97 97 LYS HB3 H 1 1.835 0.003 . 2 . . 1140 . A 198 LYS HB3 . 34384 1
1158 . 1 . 1 97 97 LYS HG2 H 1 1.475 0.004 . 2 . . 1144 . A 198 LYS HG2 . 34384 1
1159 . 1 . 1 97 97 LYS HG3 H 1 1.182 0.003 . 2 . . 1145 . A 198 LYS HG3 . 34384 1
1160 . 1 . 1 97 97 LYS HD2 H 1 1.499 0.006 . 2 . . 1142 . A 198 LYS HD2 . 34384 1
1161 . 1 . 1 97 97 LYS HD3 H 1 1.499 0.006 . 2 . . 1146 . A 198 LYS HD3 . 34384 1
1162 . 1 . 1 97 97 LYS HE2 H 1 2.727 0.003 . 2 . . 1137 . A 198 LYS HE2 . 34384 1
1163 . 1 . 1 97 97 LYS HE3 H 1 2.865 0.004 . 2 . . 1138 . A 198 LYS HE3 . 34384 1
1164 . 1 . 1 97 97 LYS C C 13 178.121 . . 1 . . 556 . A 198 LYS C . 34384 1
1165 . 1 . 1 97 97 LYS CA C 13 59.105 0.024 . 1 . . 274 . A 198 LYS CA . 34384 1
1166 . 1 . 1 97 97 LYS CB C 13 33.166 0.023 . 1 . . 275 . A 198 LYS CB . 34384 1
1167 . 1 . 1 97 97 LYS CG C 13 25.225 0.026 . 1 . . 1143 . A 198 LYS CG . 34384 1
1168 . 1 . 1 97 97 LYS CD C 13 30.232 0.023 . 1 . . 1141 . A 198 LYS CD . 34384 1
1169 . 1 . 1 97 97 LYS CE C 13 41.520 0.033 . 1 . . 1136 . A 198 LYS CE . 34384 1
1170 . 1 . 1 97 97 LYS N N 15 121.958 0.027 . 1 . . 136 . A 198 LYS N . 34384 1
1171 . 1 . 1 98 98 LYS H H 1 6.859 0.008 . 1 . . 89 . A 199 LYS H . 34384 1
1172 . 1 . 1 98 98 LYS HA H 1 4.173 0.003 . 1 . . 1147 . A 199 LYS HA . 34384 1
1173 . 1 . 1 98 98 LYS HB2 H 1 1.780 0.011 . 2 . . 1151 . A 199 LYS HB2 . 34384 1
1174 . 1 . 1 98 98 LYS HB3 H 1 1.665 0.005 . 2 . . 1152 . A 199 LYS HB3 . 34384 1
1175 . 1 . 1 98 98 LYS HG2 H 1 1.379 0.008 . 2 . . 1156 . A 199 LYS HG2 . 34384 1
1176 . 1 . 1 98 98 LYS HG3 H 1 1.476 0.003 . 2 . . 1157 . A 199 LYS HG3 . 34384 1
1177 . 1 . 1 98 98 LYS HD2 H 1 1.656 0.001 . 2 . . 1154 . A 199 LYS HD2 . 34384 1
1178 . 1 . 1 98 98 LYS HD3 H 1 1.655 0.001 . 2 . . 1158 . A 199 LYS HD3 . 34384 1
1179 . 1 . 1 98 98 LYS HE2 H 1 2.977 0.002 . 1 . . 1149 . A 199 LYS HE2 . 34384 1
1180 . 1 . 1 98 98 LYS HE3 H 1 2.977 0.002 . 1 . . 1150 . A 199 LYS HE3 . 34384 1
1181 . 1 . 1 98 98 LYS C C 13 175.974 . . 1 . . 557 . A 199 LYS C . 34384 1
1182 . 1 . 1 98 98 LYS CA C 13 57.336 0.027 . 1 . . 277 . A 199 LYS CA . 34384 1
1183 . 1 . 1 98 98 LYS CB C 13 33.838 0.041 . 1 . . 276 . A 199 LYS CB . 34384 1
1184 . 1 . 1 98 98 LYS CG C 13 25.251 0.032 . 1 . . 1155 . A 199 LYS CG . 34384 1
1185 . 1 . 1 98 98 LYS CD C 13 29.148 0.041 . 1 . . 1153 . A 199 LYS CD . 34384 1
1186 . 1 . 1 98 98 LYS CE C 13 42.110 0.002 . 1 . . 1148 . A 199 LYS CE . 34384 1
1187 . 1 . 1 98 98 LYS N N 15 117.171 0.064 . 1 . . 90 . A 199 LYS N . 34384 1
1188 . 1 . 1 99 99 ASN H H 1 7.543 0.012 . 1 . . 115 . A 200 ASN H . 34384 1
1189 . 1 . 1 99 99 ASN HA H 1 5.068 0.004 . 1 . . 857 . A 200 ASN HA . 34384 1
1190 . 1 . 1 99 99 ASN HB2 H 1 2.120 0.008 . 2 . . 855 . A 200 ASN HB2 . 34384 1
1191 . 1 . 1 99 99 ASN HB3 H 1 2.309 0.01 . 2 . . 856 . A 200 ASN HB3 . 34384 1
1192 . 1 . 1 99 99 ASN HD21 H 1 6.965 0.004 . 1 . . 1205 . A 200 ASN HD21 . 34384 1
1193 . 1 . 1 99 99 ASN HD22 H 1 6.310 0.033 . 1 . . 1207 . A 200 ASN HD22 . 34384 1
1194 . 1 . 1 99 99 ASN CA C 13 50.366 0.022 . 1 . . 432 . A 200 ASN CA . 34384 1
1195 . 1 . 1 99 99 ASN CB C 13 40.152 0.043 . 1 . . 433 . A 200 ASN CB . 34384 1
1196 . 1 . 1 99 99 ASN N N 15 117.601 0.053 . 1 . . 116 . A 200 ASN N . 34384 1
1197 . 1 . 1 99 99 ASN ND2 N 15 116.088 0.011 . 1 . . 1206 . A 200 ASN ND2 . 34384 1
1198 . 1 . 1 100 100 PRO HA H 1 4.715 0.005 . 1 . . 1235 . A 201 PRO HA . 34384 1
1199 . 1 . 1 100 100 PRO HB2 H 1 2.098 0.002 . 2 . . 1236 . A 201 PRO HB2 . 34384 1
1200 . 1 . 1 100 100 PRO HB3 H 1 1.653 0.005 . 2 . . 1237 . A 201 PRO HB3 . 34384 1
1201 . 1 . 1 100 100 PRO HG2 H 1 1.956 0.006 . 2 . . 1242 . A 201 PRO HG2 . 34384 1
1202 . 1 . 1 100 100 PRO HG3 H 1 1.956 0.006 . 2 . . 1243 . A 201 PRO HG3 . 34384 1
1203 . 1 . 1 100 100 PRO HD2 H 1 3.457 0.004 . 2 . . 1239 . A 201 PRO HD2 . 34384 1
1204 . 1 . 1 100 100 PRO HD3 H 1 3.654 0.004 . 2 . . 1240 . A 201 PRO HD3 . 34384 1
1205 . 1 . 1 100 100 PRO C C 13 177.313 . . 1 . . 565 . A 201 PRO C . 34384 1
1206 . 1 . 1 100 100 PRO CA C 13 63.311 0.039 . 1 . . 561 . A 201 PRO CA . 34384 1
1207 . 1 . 1 100 100 PRO CB C 13 32.212 0.03 . 1 . . 560 . A 201 PRO CB . 34384 1
1208 . 1 . 1 100 100 PRO CG C 13 27.023 0.028 . 1 . . 1241 . A 201 PRO CG . 34384 1
1209 . 1 . 1 100 100 PRO CD C 13 50.223 0.018 . 1 . . 1238 . A 201 PRO CD . 34384 1
1210 . 1 . 1 101 101 MET H H 1 8.833 0.005 . 1 . . 49 . A 202 MET H . 34384 1
1211 . 1 . 1 101 101 MET HA H 1 4.416 0.004 . 1 . . 802 . A 202 MET HA . 34384 1
1212 . 1 . 1 101 101 MET HB2 H 1 1.904 0.007 . 2 . . 806 . A 202 MET HB2 . 34384 1
1213 . 1 . 1 101 101 MET HB3 H 1 1.818 0.009 . 2 . . 807 . A 202 MET HB3 . 34384 1
1214 . 1 . 1 101 101 MET HG2 H 1 2.274 0.005 . 2 . . 804 . A 202 MET HG2 . 34384 1
1215 . 1 . 1 101 101 MET HG3 H 1 2.292 0.01 . 2 . . 805 . A 202 MET HG3 . 34384 1
1216 . 1 . 1 101 101 MET HE1 H 1 1.439 0.007 . 1 . . 1282 . A 202 MET HE1 . 34384 1
1217 . 1 . 1 101 101 MET HE2 H 1 1.439 0.007 . 1 . . 1282 . A 202 MET HE2 . 34384 1
1218 . 1 . 1 101 101 MET HE3 H 1 1.439 0.007 . 1 . . 1282 . A 202 MET HE3 . 34384 1
1219 . 1 . 1 101 101 MET C C 13 173.655 . . 1 . . 566 . A 202 MET C . 34384 1
1220 . 1 . 1 101 101 MET CA C 13 55.242 0.047 . 1 . . 431 . A 202 MET CA . 34384 1
1221 . 1 . 1 101 101 MET CB C 13 36.568 0.044 . 1 . . 430 . A 202 MET CB . 34384 1
1222 . 1 . 1 101 101 MET CG C 13 32.959 0.011 . 1 . . 803 . A 202 MET CG . 34384 1
1223 . 1 . 1 101 101 MET CE C 13 16.525 0.018 . 1 . . 1283 . A 202 MET CE . 34384 1
1224 . 1 . 1 101 101 MET N N 15 122.357 0.065 . 1 . . 50 . A 202 MET N . 34384 1
1225 . 1 . 1 102 102 VAL H H 1 8.463 0.004 . 1 . . 151 . A 203 VAL H . 34384 1
1226 . 1 . 1 102 102 VAL HA H 1 4.712 0.005 . 1 . . 738 . A 203 VAL HA . 34384 1
1227 . 1 . 1 102 102 VAL HB H 1 1.790 0.004 . 1 . . 743 . A 203 VAL HB . 34384 1
1228 . 1 . 1 102 102 VAL HG11 H 1 0.828 0.007 . 2 . . 740 . A 203 VAL HG11 . 34384 1
1229 . 1 . 1 102 102 VAL HG12 H 1 0.828 0.007 . 2 . . 740 . A 203 VAL HG12 . 34384 1
1230 . 1 . 1 102 102 VAL HG13 H 1 0.828 0.007 . 2 . . 740 . A 203 VAL HG13 . 34384 1
1231 . 1 . 1 102 102 VAL HG21 H 1 0.868 0.004 . 2 . . 742 . A 203 VAL HG21 . 34384 1
1232 . 1 . 1 102 102 VAL HG22 H 1 0.868 0.004 . 2 . . 742 . A 203 VAL HG22 . 34384 1
1233 . 1 . 1 102 102 VAL HG23 H 1 0.868 0.004 . 2 . . 742 . A 203 VAL HG23 . 34384 1
1234 . 1 . 1 102 102 VAL C C 13 174.604 . . 1 . . 567 . A 203 VAL C . 34384 1
1235 . 1 . 1 102 102 VAL CA C 13 60.782 0.039 . 1 . . 429 . A 203 VAL CA . 34384 1
1236 . 1 . 1 102 102 VAL CB C 13 34.431 0.023 . 1 . . 428 . A 203 VAL CB . 34384 1
1237 . 1 . 1 102 102 VAL CG1 C 13 20.720 0.032 . 2 . . 739 . A 203 VAL CG1 . 34384 1
1238 . 1 . 1 102 102 VAL CG2 C 13 21.626 0.037 . 2 . . 741 . A 203 VAL CG2 . 34384 1
1239 . 1 . 1 102 102 VAL N N 15 120.947 0.024 . 1 . . 152 . A 203 VAL N . 34384 1
1240 . 1 . 1 103 103 GLU H H 1 8.112 0.003 . 1 . . 149 . A 204 GLU H . 34384 1
1241 . 1 . 1 103 103 GLU HA H 1 5.374 0.005 . 1 . . 975 . A 204 GLU HA . 34384 1
1242 . 1 . 1 103 103 GLU HB2 H 1 1.744 0.004 . 2 . . 979 . A 204 GLU HB2 . 34384 1
1243 . 1 . 1 103 103 GLU HB3 H 1 2.563 0.007 . 2 . . 980 . A 204 GLU HB3 . 34384 1
1244 . 1 . 1 103 103 GLU HG2 H 1 2.153 0.004 . 2 . . 977 . A 204 GLU HG2 . 34384 1
1245 . 1 . 1 103 103 GLU HG3 H 1 2.551 0.006 . 2 . . 978 . A 204 GLU HG3 . 34384 1
1246 . 1 . 1 103 103 GLU C C 13 178.909 . . 1 . . 568 . A 204 GLU C . 34384 1
1247 . 1 . 1 103 103 GLU CA C 13 54.173 0.02 . 1 . . 427 . A 204 GLU CA . 34384 1
1248 . 1 . 1 103 103 GLU CB C 13 31.835 0.035 . 1 . . 426 . A 204 GLU CB . 34384 1
1249 . 1 . 1 103 103 GLU CG C 13 35.300 0.022 . 1 . . 976 . A 204 GLU CG . 34384 1
1250 . 1 . 1 103 103 GLU N N 15 121.908 0.026 . 1 . . 150 . A 204 GLU N . 34384 1
1251 . 1 . 1 104 104 THR H H 1 8.328 0.003 . 1 . . 23 . A 205 THR H . 34384 1
1252 . 1 . 1 104 104 THR HA H 1 3.739 0.003 . 1 . . 771 . A 205 THR HA . 34384 1
1253 . 1 . 1 104 104 THR HB H 1 4.164 0.005 . 1 . . 770 . A 205 THR HB . 34384 1
1254 . 1 . 1 104 104 THR HG21 H 1 1.249 0.003 . 1 . . 773 . A 205 THR HG21 . 34384 1
1255 . 1 . 1 104 104 THR HG22 H 1 1.249 0.003 . 1 . . 773 . A 205 THR HG22 . 34384 1
1256 . 1 . 1 104 104 THR HG23 H 1 1.249 0.003 . 1 . . 773 . A 205 THR HG23 . 34384 1
1257 . 1 . 1 104 104 THR C C 13 175.720 . . 1 . . 569 . A 205 THR C . 34384 1
1258 . 1 . 1 104 104 THR CA C 13 66.037 0.028 . 1 . . 408 . A 205 THR CA . 34384 1
1259 . 1 . 1 104 104 THR CB C 13 69.301 0.038 . 1 . . 407 . A 205 THR CB . 34384 1
1260 . 1 . 1 104 104 THR CG2 C 13 22.766 0.018 . 1 . . 772 . A 205 THR CG2 . 34384 1
1261 . 1 . 1 104 104 THR N N 15 114.261 0.021 . 1 . . 24 . A 205 THR N . 34384 1
1262 . 1 . 1 105 105 LEU H H 1 8.443 0.005 . 1 . . 237 . A 206 LEU H . 34384 1
1263 . 1 . 1 105 105 LEU HA H 1 4.414 0.006 . 1 . . 656 . A 206 LEU HA . 34384 1
1264 . 1 . 1 105 105 LEU HB2 H 1 1.684 0.01 . 2 . . 657 . A 206 LEU HB2 . 34384 1
1265 . 1 . 1 105 105 LEU HB3 H 1 2.295 0.005 . 2 . . 658 . A 206 LEU HB3 . 34384 1
1266 . 1 . 1 105 105 LEU HG H 1 1.693 0.006 . 1 . . 663 . A 206 LEU HG . 34384 1
1267 . 1 . 1 105 105 LEU HD11 H 1 0.859 0.006 . 2 . . 660 . A 206 LEU HD11 . 34384 1
1268 . 1 . 1 105 105 LEU HD12 H 1 0.859 0.006 . 2 . . 660 . A 206 LEU HD12 . 34384 1
1269 . 1 . 1 105 105 LEU HD13 H 1 0.859 0.006 . 2 . . 660 . A 206 LEU HD13 . 34384 1
1270 . 1 . 1 105 105 LEU HD21 H 1 0.950 0.003 . 2 . . 662 . A 206 LEU HD21 . 34384 1
1271 . 1 . 1 105 105 LEU HD22 H 1 0.950 0.003 . 2 . . 662 . A 206 LEU HD22 . 34384 1
1272 . 1 . 1 105 105 LEU HD23 H 1 0.950 0.003 . 2 . . 662 . A 206 LEU HD23 . 34384 1
1273 . 1 . 1 105 105 LEU C C 13 178.286 . . 1 . . 570 . A 206 LEU C . 34384 1
1274 . 1 . 1 105 105 LEU CA C 13 55.829 0.018 . 1 . . 410 . A 206 LEU CA . 34384 1
1275 . 1 . 1 105 105 LEU CB C 13 40.273 0.025 . 1 . . 409 . A 206 LEU CB . 34384 1
1276 . 1 . 1 105 105 LEU CG C 13 27.369 0.05 . 1 . . 659 . A 206 LEU CG . 34384 1
1277 . 1 . 1 105 105 LEU CD1 C 13 22.759 0.063 . 2 . . 671 . A 206 LEU CD1 . 34384 1
1278 . 1 . 1 105 105 LEU CD2 C 13 25.215 0.026 . 2 . . 661 . A 206 LEU CD2 . 34384 1
1279 . 1 . 1 105 105 LEU N N 15 120.666 0.069 . 1 . . 238 . A 206 LEU N . 34384 1
1280 . 1 . 1 106 106 GLY H H 1 8.186 0.004 . 1 . . 45 . A 207 GLY H . 34384 1
1281 . 1 . 1 106 106 GLY HA2 H 1 3.497 0.003 . 2 . . 923 . A 207 GLY HA2 . 34384 1
1282 . 1 . 1 106 106 GLY HA3 H 1 4.341 0.004 . 2 . . 924 . A 207 GLY HA3 . 34384 1
1283 . 1 . 1 106 106 GLY C C 13 174.637 . . 1 . . 571 . A 207 GLY C . 34384 1
1284 . 1 . 1 106 106 GLY CA C 13 45.253 0.018 . 1 . . 411 . A 207 GLY CA . 34384 1
1285 . 1 . 1 106 106 GLY N N 15 107.467 0.045 . 1 . . 46 . A 207 GLY N . 34384 1
1286 . 1 . 1 107 107 THR H H 1 8.621 0.011 . 1 . . 179 . A 208 THR H . 34384 1
1287 . 1 . 1 107 107 THR HA H 1 4.085 0.004 . 1 . . 774 . A 208 THR HA . 34384 1
1288 . 1 . 1 107 107 THR HB H 1 4.142 0.01 . 1 . . 775 . A 208 THR HB . 34384 1
1289 . 1 . 1 107 107 THR HG21 H 1 1.138 0.009 . 1 . . 777 . A 208 THR HG21 . 34384 1
1290 . 1 . 1 107 107 THR HG22 H 1 1.138 0.009 . 1 . . 777 . A 208 THR HG22 . 34384 1
1291 . 1 . 1 107 107 THR HG23 H 1 1.138 0.009 . 1 . . 777 . A 208 THR HG23 . 34384 1
1292 . 1 . 1 107 107 THR C C 13 172.965 . . 1 . . 572 . A 208 THR C . 34384 1
1293 . 1 . 1 107 107 THR CA C 13 64.136 0.029 . 1 . . 412 . A 208 THR CA . 34384 1
1294 . 1 . 1 107 107 THR CB C 13 68.677 0.031 . 1 . . 413 . A 208 THR CB . 34384 1
1295 . 1 . 1 107 107 THR CG2 C 13 22.348 0.031 . 1 . . 776 . A 208 THR CG2 . 34384 1
1296 . 1 . 1 107 107 THR N N 15 119.489 0.049 . 1 . . 180 . A 208 THR N . 34384 1
1297 . 1 . 1 108 108 VAL H H 1 8.537 0.005 . 1 . . 29 . A 209 VAL H . 34384 1
1298 . 1 . 1 108 108 VAL HA H 1 4.296 0.009 . 1 . . 744 . A 209 VAL HA . 34384 1
1299 . 1 . 1 108 108 VAL HB H 1 2.055 0.004 . 1 . . 749 . A 209 VAL HB . 34384 1
1300 . 1 . 1 108 108 VAL HG11 H 1 1.010 0.005 . 2 . . 746 . A 209 VAL HG11 . 34384 1
1301 . 1 . 1 108 108 VAL HG12 H 1 1.010 0.005 . 2 . . 746 . A 209 VAL HG12 . 34384 1
1302 . 1 . 1 108 108 VAL HG13 H 1 1.010 0.005 . 2 . . 746 . A 209 VAL HG13 . 34384 1
1303 . 1 . 1 108 108 VAL HG21 H 1 0.836 0.004 . 2 . . 748 . A 209 VAL HG21 . 34384 1
1304 . 1 . 1 108 108 VAL HG22 H 1 0.836 0.004 . 2 . . 748 . A 209 VAL HG22 . 34384 1
1305 . 1 . 1 108 108 VAL HG23 H 1 0.836 0.004 . 2 . . 748 . A 209 VAL HG23 . 34384 1
1306 . 1 . 1 108 108 VAL C C 13 176.205 . . 1 . . 573 . A 209 VAL C . 34384 1
1307 . 1 . 1 108 108 VAL CA C 13 62.159 0.021 . 1 . . 415 . A 209 VAL CA . 34384 1
1308 . 1 . 1 108 108 VAL CB C 13 32.060 0.015 . 1 . . 414 . A 209 VAL CB . 34384 1
1309 . 1 . 1 108 108 VAL CG1 C 13 21.202 0.024 . 2 . . 745 . A 209 VAL CG1 . 34384 1
1310 . 1 . 1 108 108 VAL CG2 C 13 21.523 0.031 . 2 . . 747 . A 209 VAL CG2 . 34384 1
1311 . 1 . 1 108 108 VAL N N 15 126.993 0.05 . 1 . . 30 . A 209 VAL N . 34384 1
1312 . 1 . 1 109 109 LEU H H 1 9.162 0.003 . 1 . . 33 . A 210 LEU H . 34384 1
1313 . 1 . 1 109 109 LEU HA H 1 4.267 0.006 . 1 . . 664 . A 210 LEU HA . 34384 1
1314 . 1 . 1 109 109 LEU HB2 H 1 0.962 0.006 . 2 . . 667 . A 210 LEU HB2 . 34384 1
1315 . 1 . 1 109 109 LEU HB3 H 1 1.711 0.008 . 2 . . 668 . A 210 LEU HB3 . 34384 1
1316 . 1 . 1 109 109 LEU HG H 1 1.425 0.006 . 1 . . 670 . A 210 LEU HG . 34384 1
1317 . 1 . 1 109 109 LEU HD11 H 1 0.568 0.005 . 2 . . 665 . A 210 LEU HD11 . 34384 1
1318 . 1 . 1 109 109 LEU HD12 H 1 0.568 0.005 . 2 . . 665 . A 210 LEU HD12 . 34384 1
1319 . 1 . 1 109 109 LEU HD13 H 1 0.568 0.005 . 2 . . 665 . A 210 LEU HD13 . 34384 1
1320 . 1 . 1 109 109 LEU HD21 H 1 0.581 0.005 . 2 . . 666 . A 210 LEU HD21 . 34384 1
1321 . 1 . 1 109 109 LEU HD22 H 1 0.581 0.005 . 2 . . 666 . A 210 LEU HD22 . 34384 1
1322 . 1 . 1 109 109 LEU HD23 H 1 0.581 0.005 . 2 . . 666 . A 210 LEU HD23 . 34384 1
1323 . 1 . 1 109 109 LEU C C 13 174.347 . . 1 . . 574 . A 210 LEU C . 34384 1
1324 . 1 . 1 109 109 LEU CA C 13 53.227 0.042 . 1 . . 416 . A 210 LEU CA . 34384 1
1325 . 1 . 1 109 109 LEU CB C 13 39.791 0.027 . 1 . . 417 . A 210 LEU CB . 34384 1
1326 . 1 . 1 109 109 LEU CG C 13 26.890 0.028 . 1 . . 669 . A 210 LEU CG . 34384 1
1327 . 1 . 1 109 109 LEU CD1 C 13 24.376 0.022 . 2 . . 1423 . A 210 LEU CD1 . 34384 1
1328 . 1 . 1 109 109 LEU CD2 C 13 25.877 0.032 . 2 . . 1424 . A 210 LEU CD2 . 34384 1
1329 . 1 . 1 109 109 LEU N N 15 130.912 0.047 . 1 . . 34 . A 210 LEU N . 34384 1
1330 . 1 . 1 110 110 GLN H H 1 7.337 0.005 . 1 . . 165 . A 211 GLN H . 34384 1
1331 . 1 . 1 110 110 GLN HA H 1 4.272 0.006 . 1 . . 895 . A 211 GLN HA . 34384 1
1332 . 1 . 1 110 110 GLN HB2 H 1 1.797 0.011 . 2 . . 899 . A 211 GLN HB2 . 34384 1
1333 . 1 . 1 110 110 GLN HB3 H 1 1.839 0.006 . 2 . . 900 . A 211 GLN HB3 . 34384 1
1334 . 1 . 1 110 110 GLN HG2 H 1 2.126 0.003 . 2 . . 897 . A 211 GLN HG2 . 34384 1
1335 . 1 . 1 110 110 GLN HG3 H 1 2.269 0.005 . 2 . . 898 . A 211 GLN HG3 . 34384 1
1336 . 1 . 1 110 110 GLN HE21 H 1 7.522 0.005 . 1 . . 1221 . A 211 GLN HE21 . 34384 1
1337 . 1 . 1 110 110 GLN HE22 H 1 6.929 0.002 . 1 . . 1222 . A 211 GLN HE22 . 34384 1
1338 . 1 . 1 110 110 GLN C C 13 174.329 . . 1 . . 575 . A 211 GLN C . 34384 1
1339 . 1 . 1 110 110 GLN CA C 13 55.545 0.022 . 1 . . 419 . A 211 GLN CA . 34384 1
1340 . 1 . 1 110 110 GLN CB C 13 29.883 0.039 . 1 . . 418 . A 211 GLN CB . 34384 1
1341 . 1 . 1 110 110 GLN CG C 13 34.064 0.034 . 1 . . 896 . A 211 GLN CG . 34384 1
1342 . 1 . 1 110 110 GLN N N 15 121.872 0.028 . 1 . . 166 . A 211 GLN N . 34384 1
1343 . 1 . 1 110 110 GLN NE2 N 15 111.626 0.021 . 1 . . 1220 . A 211 GLN NE2 . 34384 1
1344 . 1 . 1 111 111 LEU H H 1 8.827 0.005 . 1 . . 235 . A 212 LEU H . 34384 1
1345 . 1 . 1 111 111 LEU HA H 1 4.265 0.007 . 1 . . 672 . A 212 LEU HA . 34384 1
1346 . 1 . 1 111 111 LEU HB2 H 1 0.338 0.005 . 2 . . 673 . A 212 LEU HB2 . 34384 1
1347 . 1 . 1 111 111 LEU HB3 H 1 1.385 0.011 . 2 . . 674 . A 212 LEU HB3 . 34384 1
1348 . 1 . 1 111 111 LEU HG H 1 1.299 0.004 . 1 . . 676 . A 212 LEU HG . 34384 1
1349 . 1 . 1 111 111 LEU HD11 H 1 0.114 0.007 . 2 . . 678 . A 212 LEU HD11 . 34384 1
1350 . 1 . 1 111 111 LEU HD12 H 1 0.114 0.007 . 2 . . 678 . A 212 LEU HD12 . 34384 1
1351 . 1 . 1 111 111 LEU HD13 H 1 0.114 0.007 . 2 . . 678 . A 212 LEU HD13 . 34384 1
1352 . 1 . 1 111 111 LEU HD21 H 1 0.105 0.007 . 2 . . 680 . A 212 LEU HD21 . 34384 1
1353 . 1 . 1 111 111 LEU HD22 H 1 0.105 0.007 . 2 . . 680 . A 212 LEU HD22 . 34384 1
1354 . 1 . 1 111 111 LEU HD23 H 1 0.105 0.007 . 2 . . 680 . A 212 LEU HD23 . 34384 1
1355 . 1 . 1 111 111 LEU C C 13 176.193 . . 1 . . 576 . A 212 LEU C . 34384 1
1356 . 1 . 1 111 111 LEU CA C 13 53.382 0.059 . 1 . . 421 . A 212 LEU CA . 34384 1
1357 . 1 . 1 111 111 LEU CB C 13 39.972 0.031 . 1 . . 420 . A 212 LEU CB . 34384 1
1358 . 1 . 1 111 111 LEU CG C 13 26.464 0.025 . 1 . . 675 . A 212 LEU CG . 34384 1
1359 . 1 . 1 111 111 LEU CD1 C 13 23.551 0.022 . 2 . . 677 . A 212 LEU CD1 . 34384 1
1360 . 1 . 1 111 111 LEU CD2 C 13 24.906 0.02 . 2 . . 679 . A 212 LEU CD2 . 34384 1
1361 . 1 . 1 111 111 LEU N N 15 124.903 0.048 . 1 . . 236 . A 212 LEU N . 34384 1
1362 . 1 . 1 112 112 LYS H H 1 9.380 0.005 . 1 . . 47 . A 213 LYS H . 34384 1
1363 . 1 . 1 112 112 LYS HA H 1 4.443 0.005 . 1 . . 1159 . A 213 LYS HA . 34384 1
1364 . 1 . 1 112 112 LYS HB2 H 1 1.939 0.004 . 2 . . 1163 . A 213 LYS HB2 . 34384 1
1365 . 1 . 1 112 112 LYS HB3 H 1 1.624 0.007 . 2 . . 1164 . A 213 LYS HB3 . 34384 1
1366 . 1 . 1 112 112 LYS HG2 H 1 1.366 0.005 . 2 . . 1168 . A 213 LYS HG2 . 34384 1
1367 . 1 . 1 112 112 LYS HG3 H 1 1.366 0.004 . 2 . . 1169 . A 213 LYS HG3 . 34384 1
1368 . 1 . 1 112 112 LYS HD2 H 1 1.738 0.008 . 2 . . 1166 . A 213 LYS HD2 . 34384 1
1369 . 1 . 1 112 112 LYS HD3 H 1 1.738 0.008 . 2 . . 1170 . A 213 LYS HD3 . 34384 1
1370 . 1 . 1 112 112 LYS HE2 H 1 2.991 0.01 . 2 . . 1161 . A 213 LYS HE2 . 34384 1
1371 . 1 . 1 112 112 LYS HE3 H 1 2.991 0.01 . 2 . . 1162 . A 213 LYS HE3 . 34384 1
1372 . 1 . 1 112 112 LYS C C 13 176.323 . . 1 . . 577 . A 213 LYS C . 34384 1
1373 . 1 . 1 112 112 LYS CA C 13 57.571 0.023 . 1 . . 423 . A 213 LYS CA . 34384 1
1374 . 1 . 1 112 112 LYS CB C 13 33.434 0.035 . 1 . . 422 . A 213 LYS CB . 34384 1
1375 . 1 . 1 112 112 LYS CG C 13 25.360 0.008 . 1 . . 1167 . A 213 LYS CG . 34384 1
1376 . 1 . 1 112 112 LYS CD C 13 28.712 0.037 . 1 . . 1165 . A 213 LYS CD . 34384 1
1377 . 1 . 1 112 112 LYS CE C 13 41.855 0.012 . 1 . . 1160 . A 213 LYS CE . 34384 1
1378 . 1 . 1 112 112 LYS N N 15 123.306 0.058 . 1 . . 48 . A 213 LYS N . 34384 1
1379 . 1 . 1 113 113 GLN H H 1 7.543 0.007 . 1 . . 9 . A 214 GLN H . 34384 1
1380 . 1 . 1 113 113 GLN HA H 1 4.965 0.004 . 1 . . 1189 . A 214 GLN HA . 34384 1
1381 . 1 . 1 113 113 GLN HB2 H 1 1.931 0.007 . 2 . . 1187 . A 214 GLN HB2 . 34384 1
1382 . 1 . 1 113 113 GLN HB3 H 1 2.394 0.004 . 2 . . 1188 . A 214 GLN HB3 . 34384 1
1383 . 1 . 1 113 113 GLN HG2 H 1 2.310 0.005 . 2 . . 1191 . A 214 GLN HG2 . 34384 1
1384 . 1 . 1 113 113 GLN HG3 H 1 2.310 0.005 . 2 . . 1192 . A 214 GLN HG3 . 34384 1
1385 . 1 . 1 113 113 GLN HE21 H 1 7.279 0.005 . 1 . . 1215 . A 214 GLN HE21 . 34384 1
1386 . 1 . 1 113 113 GLN HE22 H 1 6.624 0.005 . 1 . . 1216 . A 214 GLN HE22 . 34384 1
1387 . 1 . 1 113 113 GLN CA C 13 53.438 0.024 . 1 . . 424 . A 214 GLN CA . 34384 1
1388 . 1 . 1 113 113 GLN CB C 13 28.704 0.018 . 1 . . 425 . A 214 GLN CB . 34384 1
1389 . 1 . 1 113 113 GLN CG C 13 32.248 0.018 . 1 . . 1190 . A 214 GLN CG . 34384 1
1390 . 1 . 1 113 113 GLN N N 15 114.604 0.03 . 1 . . 10 . A 214 GLN N . 34384 1
1391 . 1 . 1 113 113 GLN NE2 N 15 112.561 0.014 . 1 . . 1214 . A 214 GLN NE2 . 34384 1
1392 . 1 . 1 114 114 PRO HA H 1 3.283 0.005 . 1 . . 1253 . A 215 PRO HA . 34384 1
1393 . 1 . 1 114 114 PRO HB2 H 1 1.730 0.004 . 2 . . 1260 . A 215 PRO HB2 . 34384 1
1394 . 1 . 1 114 114 PRO HB3 H 1 1.834 0.01 . 2 . . 1261 . A 215 PRO HB3 . 34384 1
1395 . 1 . 1 114 114 PRO HG2 H 1 2.067 0.004 . 2 . . 1258 . A 215 PRO HG2 . 34384 1
1396 . 1 . 1 114 114 PRO HG3 H 1 2.148 0.006 . 2 . . 1259 . A 215 PRO HG3 . 34384 1
1397 . 1 . 1 114 114 PRO HD2 H 1 3.825 0.007 . 2 . . 1255 . A 215 PRO HD2 . 34384 1
1398 . 1 . 1 114 114 PRO HD3 H 1 3.689 0.005 . 2 . . 1256 . A 215 PRO HD3 . 34384 1
1399 . 1 . 1 114 114 PRO C C 13 176.686 . . 1 . . 578 . A 215 PRO C . 34384 1
1400 . 1 . 1 114 114 PRO CA C 13 61.521 0.034 . 1 . . 444 . A 215 PRO CA . 34384 1
1401 . 1 . 1 114 114 PRO CB C 13 32.903 0.031 . 1 . . 445 . A 215 PRO CB . 34384 1
1402 . 1 . 1 114 114 PRO CG C 13 27.122 0.028 . 1 . . 1257 . A 215 PRO CG . 34384 1
1403 . 1 . 1 114 114 PRO CD C 13 50.490 0.031 . 1 . . 1254 . A 215 PRO CD . 34384 1
1404 . 1 . 1 115 115 LEU H H 1 8.583 0.008 . 1 . . 87 . A 216 LEU H . 34384 1
1405 . 1 . 1 115 115 LEU HA H 1 4.580 0.006 . 1 . . 681 . A 216 LEU HA . 34384 1
1406 . 1 . 1 115 115 LEU HB2 H 1 1.797 0.006 . 2 . . 686 . A 216 LEU HB2 . 34384 1
1407 . 1 . 1 115 115 LEU HB3 H 1 1.063 0.006 . 2 . . 687 . A 216 LEU HB3 . 34384 1
1408 . 1 . 1 115 115 LEU HG H 1 1.508 0.006 . 1 . . 689 . A 216 LEU HG . 34384 1
1409 . 1 . 1 115 115 LEU HD11 H 1 0.741 0.009 . 2 . . 683 . A 216 LEU HD11 . 34384 1
1410 . 1 . 1 115 115 LEU HD12 H 1 0.741 0.009 . 2 . . 683 . A 216 LEU HD12 . 34384 1
1411 . 1 . 1 115 115 LEU HD13 H 1 0.741 0.009 . 2 . . 683 . A 216 LEU HD13 . 34384 1
1412 . 1 . 1 115 115 LEU HD21 H 1 0.783 0.006 . 2 . . 685 . A 216 LEU HD21 . 34384 1
1413 . 1 . 1 115 115 LEU HD22 H 1 0.783 0.006 . 2 . . 685 . A 216 LEU HD22 . 34384 1
1414 . 1 . 1 115 115 LEU HD23 H 1 0.783 0.006 . 2 . . 685 . A 216 LEU HD23 . 34384 1
1415 . 1 . 1 115 115 LEU C C 13 175.506 . . 1 . . 579 . A 216 LEU C . 34384 1
1416 . 1 . 1 115 115 LEU CA C 13 54.031 0.037 . 1 . . 434 . A 216 LEU CA . 34384 1
1417 . 1 . 1 115 115 LEU CB C 13 41.751 0.037 . 1 . . 435 . A 216 LEU CB . 34384 1
1418 . 1 . 1 115 115 LEU CG C 13 28.110 0.065 . 1 . . 688 . A 216 LEU CG . 34384 1
1419 . 1 . 1 115 115 LEU CD1 C 13 26.309 0.022 . 2 . . 682 . A 216 LEU CD1 . 34384 1
1420 . 1 . 1 115 115 LEU CD2 C 13 25.164 0.02 . 2 . . 684 . A 216 LEU CD2 . 34384 1
1421 . 1 . 1 115 115 LEU N N 15 125.644 0.039 . 1 . . 88 . A 216 LEU N . 34384 1
1422 . 1 . 1 116 116 ASN H H 1 8.552 0.005 . 1 . . 145 . A 217 ASN H . 34384 1
1423 . 1 . 1 116 116 ASN HA H 1 4.967 0.008 . 1 . . 858 . A 217 ASN HA . 34384 1
1424 . 1 . 1 116 116 ASN HB2 H 1 2.668 0.005 . 2 . . 859 . A 217 ASN HB2 . 34384 1
1425 . 1 . 1 116 116 ASN HB3 H 1 2.690 0.011 . 2 . . 860 . A 217 ASN HB3 . 34384 1
1426 . 1 . 1 116 116 ASN HD21 H 1 7.347 0.007 . 1 . . 1212 . A 217 ASN HD21 . 34384 1
1427 . 1 . 1 116 116 ASN HD22 H 1 6.547 0.008 . 1 . . 1213 . A 217 ASN HD22 . 34384 1
1428 . 1 . 1 116 116 ASN C C 13 176.989 . . 1 . . 580 . A 217 ASN C . 34384 1
1429 . 1 . 1 116 116 ASN CA C 13 52.915 0.049 . 1 . . 437 . A 217 ASN CA . 34384 1
1430 . 1 . 1 116 116 ASN CB C 13 39.657 0.038 . 1 . . 436 . A 217 ASN CB . 34384 1
1431 . 1 . 1 116 116 ASN N N 15 125.366 0.043 . 1 . . 146 . A 217 ASN N . 34384 1
1432 . 1 . 1 116 116 ASN ND2 N 15 109.639 0.011 . 1 . . 1211 . A 217 ASN ND2 . 34384 1
1433 . 1 . 1 117 117 THR H H 1 8.538 0.005 . 1 . . 207 . A 218 THR H . 34384 1
1434 . 1 . 1 117 117 THR HA H 1 3.973 0.006 . 1 . . 778 . A 218 THR HA . 34384 1
1435 . 1 . 1 117 117 THR HB H 1 3.811 0.009 . 1 . . 779 . A 218 THR HB . 34384 1
1436 . 1 . 1 117 117 THR HG21 H 1 0.667 0.01 . 1 . . 781 . A 218 THR HG21 . 34384 1
1437 . 1 . 1 117 117 THR HG22 H 1 0.667 0.01 . 1 . . 781 . A 218 THR HG22 . 34384 1
1438 . 1 . 1 117 117 THR HG23 H 1 0.667 0.01 . 1 . . 781 . A 218 THR HG23 . 34384 1
1439 . 1 . 1 117 117 THR C C 13 174.601 . . 1 . . 581 . A 218 THR C . 34384 1
1440 . 1 . 1 117 117 THR CA C 13 61.538 0.023 . 1 . . 438 . A 218 THR CA . 34384 1
1441 . 1 . 1 117 117 THR CB C 13 69.778 0.023 . 1 . . 439 . A 218 THR CB . 34384 1
1442 . 1 . 1 117 117 THR CG2 C 13 20.639 0.022 . 1 . . 780 . A 218 THR CG2 . 34384 1
1443 . 1 . 1 117 117 THR N N 15 113.659 0.034 . 1 . . 208 . A 218 THR N . 34384 1
1444 . 1 . 1 118 118 THR H H 1 8.249 0.005 . 1 . . 201 . A 219 THR H . 34384 1
1445 . 1 . 1 118 118 THR HA H 1 4.355 0.003 . 1 . . 782 . A 219 THR HA . 34384 1
1446 . 1 . 1 118 118 THR HB H 1 4.279 0.006 . 1 . . 783 . A 219 THR HB . 34384 1
1447 . 1 . 1 118 118 THR HG21 H 1 1.196 0.004 . 1 . . 785 . A 219 THR HG21 . 34384 1
1448 . 1 . 1 118 118 THR HG22 H 1 1.196 0.004 . 1 . . 785 . A 219 THR HG22 . 34384 1
1449 . 1 . 1 118 118 THR HG23 H 1 1.196 0.004 . 1 . . 785 . A 219 THR HG23 . 34384 1
1450 . 1 . 1 118 118 THR C C 13 173.891 . . 1 . . 582 . A 219 THR C . 34384 1
1451 . 1 . 1 118 118 THR CA C 13 61.793 0.027 . 1 . . 440 . A 219 THR CA . 34384 1
1452 . 1 . 1 118 118 THR CB C 13 69.732 0.042 . 1 . . 441 . A 219 THR CB . 34384 1
1453 . 1 . 1 118 118 THR CG2 C 13 21.611 0.022 . 1 . . 784 . A 219 THR CG2 . 34384 1
1454 . 1 . 1 118 118 THR N N 15 115.144 0.021 . 1 . . 202 . A 219 THR N . 34384 1
1455 . 1 . 1 119 119 ARG H H 1 7.880 0.005 . 1 . . 185 . A 220 ARG H . 34384 1
1456 . 1 . 1 119 119 ARG HA H 1 4.150 0.002 . 1 . . 1193 . A 220 ARG HA . 34384 1
1457 . 1 . 1 119 119 ARG HB2 H 1 1.694 0.003 . 2 . . 1196 . A 220 ARG HB2 . 34384 1
1458 . 1 . 1 119 119 ARG HB3 H 1 1.818 0.003 . 2 . . 1197 . A 220 ARG HB3 . 34384 1
1459 . 1 . 1 119 119 ARG HG2 H 1 1.569 0.01 . 2 . . 1199 . A 220 ARG HG2 . 34384 1
1460 . 1 . 1 119 119 ARG HG3 H 1 1.569 0.01 . 2 . . 1200 . A 220 ARG HG3 . 34384 1
1461 . 1 . 1 119 119 ARG HD2 H 1 3.175 0.003 . 2 . . 1195 . A 220 ARG HD2 . 34384 1
1462 . 1 . 1 119 119 ARG HD3 H 1 3.175 0.003 . 2 . . 1201 . A 220 ARG HD3 . 34384 1
1463 . 1 . 1 119 119 ARG CA C 13 57.611 0.018 . 1 . . 442 . A 220 ARG CA . 34384 1
1464 . 1 . 1 119 119 ARG CB C 13 31.507 0.023 . 1 . . 443 . A 220 ARG CB . 34384 1
1465 . 1 . 1 119 119 ARG CG C 13 27.181 0.027 . 1 . . 1198 . A 220 ARG CG . 34384 1
1466 . 1 . 1 119 119 ARG CD C 13 43.553 0.031 . 1 . . 1194 . A 220 ARG CD . 34384 1
1467 . 1 . 1 119 119 ARG N N 15 128.208 0.02 . 1 . . 186 . A 220 ARG N . 34384 1
1468 . 2 . 2 1 1 GLU H H 1 8.347 0.002 . 1 . . 1357 . B -4 GLU H1 . 34384 1
1469 . 2 . 2 1 1 GLU HA H 1 4.258 0.003 . 1 . . 1358 . B -4 GLU HA . 34384 1
1470 . 2 . 2 1 1 GLU HB2 H 1 2.041 0.008 . 2 . . 1359 . B -4 GLU HB2 . 34384 1
1471 . 2 . 2 1 1 GLU HB3 H 1 1.895 0.004 . 2 . . 1360 . B -4 GLU HB3 . 34384 1
1472 . 2 . 2 1 1 GLU HG2 H 1 2.288 0.001 . 2 . . 1361 . B -4 GLU HG2 . 34384 1
1473 . 2 . 2 1 1 GLU HG3 H 1 2.251 0.008 . 2 . . 1362 . B -4 GLU HG3 . 34384 1
1474 . 2 . 2 2 2 GLN H H 1 8.405 0.001 . 1 . . 1352 . B -3 GLN H . 34384 1
1475 . 2 . 2 2 2 GLN HA H 1 4.464 0.003 . 1 . . 1353 . B -3 GLN HA . 34384 1
1476 . 2 . 2 2 2 GLN HB2 H 1 1.998 0.003 . 2 . . 1277 . B -3 GLN HB2 . 34384 1
1477 . 2 . 2 2 2 GLN HB3 H 1 2.126 0.003 . 2 . . 1278 . B -3 GLN HB3 . 34384 1
1478 . 2 . 2 2 2 GLN HG2 H 1 2.367 0.004 . 1 . . 1354 . B -3 GLN HG2 . 34384 1
1479 . 2 . 2 2 2 GLN HE21 H 1 7.639 0.002 . 1 . . 1373 . B -3 GLN HE21 . 34384 1
1480 . 2 . 2 2 2 GLN HE22 H 1 6.890 0.003 . 1 . . 1374 . B -3 GLN HE22 . 34384 1
1481 . 2 . 2 3 3 THR H H 1 8.535 0.002 . 1 . . 1348 . B -2 THR H . 34384 1
1482 . 2 . 2 3 3 THR HA H 1 3.737 0.002 . 1 . . 1350 . B -2 THR HA . 34384 1
1483 . 2 . 2 3 3 THR HB H 1 3.873 0.004 . 1 . . 1349 . B -2 THR HB . 34384 1
1484 . 2 . 2 3 3 THR HG1 H 1 8.190 0.003 . 1 . . 1420 . B -2 THR HG1 . 34384 1
1485 . 2 . 2 3 3 THR HG21 H 1 0.095 0.005 . 1 . . 1351 . B -2 THR HG21 . 34384 1
1486 . 2 . 2 3 3 THR HG22 H 1 0.095 0.005 . 1 . . 1351 . B -2 THR HG22 . 34384 1
1487 . 2 . 2 3 3 THR HG23 H 1 0.095 0.005 . 1 . . 1351 . B -2 THR HG23 . 34384 1
1488 . 2 . 2 4 4 GLU H H 1 8.494 0.002 . 1 . . 1342 . B -1 GLU H . 34384 1
1489 . 2 . 2 4 4 GLU HA H 1 4.368 0.003 . 1 . . 1343 . B -1 GLU HA . 34384 1
1490 . 2 . 2 4 4 GLU HB2 H 1 1.987 0.003 . 2 . . 1344 . B -1 GLU HB2 . 34384 1
1491 . 2 . 2 4 4 GLU HB3 H 1 1.899 0.003 . 2 . . 1345 . B -1 GLU HB3 . 34384 1
1492 . 2 . 2 4 4 GLU HG2 H 1 2.264 0.004 . 2 . . 1346 . B -1 GLU HG2 . 34384 1
1493 . 2 . 2 4 4 GLU HG3 H 1 2.147 0.009 . 2 . . 1347 . B -1 GLU HG3 . 34384 1
1494 . 2 . 2 5 5 PTR H H 1 8.622 0.007 . 1 . . 1337 . B 0 PTR H . 34384 1
1495 . 2 . 2 5 5 PTR HA H 1 4.857 0.008 . 1 . . 1338 . B 0 PTR HA . 34384 1
1496 . 2 . 2 5 5 PTR HB2 H 1 3.249 0.005 . 2 . . 1339 . B 0 PTR HB2 . 34384 1
1497 . 2 . 2 5 5 PTR HB3 H 1 2.804 0.007 . 2 . . 1340 . B 0 PTR HB3 . 34384 1
1498 . 2 . 2 5 5 PTR HD1 H 1 7.030 0.006 . 1 . . 1363 . B 0 PTR HD1 . 34384 1
1499 . 2 . 2 5 5 PTR HE1 H 1 6.829 0.007 . 1 . . 1375 . B 0 PTR HE1 . 34384 1
1500 . 2 . 2 6 6 ALA H H 1 8.995 0.005 . 1 . . 1318 . B 1 ALA H . 34384 1
1501 . 2 . 2 6 6 ALA HA H 1 4.491 0.006 . 1 . . 1319 . B 1 ALA HA . 34384 1
1502 . 2 . 2 6 6 ALA HB1 H 1 1.373 0.008 . 1 . . 1320 . B 1 ALA HB1 . 34384 1
1503 . 2 . 2 6 6 ALA HB2 H 1 1.373 0.008 . 1 . . 1320 . B 1 ALA HB2 . 34384 1
1504 . 2 . 2 6 6 ALA HB3 H 1 1.373 0.008 . 1 . . 1320 . B 1 ALA HB3 . 34384 1
1505 . 2 . 2 7 7 THR H H 1 9.093 0.003 . 1 . . 1321 . B 2 THR H . 34384 1
1506 . 2 . 2 7 7 THR HA H 1 4.134 0.005 . 1 . . 1323 . B 2 THR HA . 34384 1
1507 . 2 . 2 7 7 THR HB H 1 4.569 0.01 . 1 . . 1322 . B 2 THR HB . 34384 1
1508 . 2 . 2 7 7 THR HG21 H 1 1.243 0.004 . 1 . . 1324 . B 2 THR HG21 . 34384 1
1509 . 2 . 2 7 7 THR HG22 H 1 1.243 0.004 . 1 . . 1324 . B 2 THR HG22 . 34384 1
1510 . 2 . 2 7 7 THR HG23 H 1 1.243 0.004 . 1 . . 1324 . B 2 THR HG23 . 34384 1
1511 . 2 . 2 8 8 ILE H H 1 8.615 0.005 . 1 . . 1325 . B 3 ILE H . 34384 1
1512 . 2 . 2 8 8 ILE HA H 1 4.268 0.006 . 1 . . 1341 . B 3 ILE HA . 34384 1
1513 . 2 . 2 8 8 ILE HB H 1 1.889 0.004 . 1 . . 1326 . B 3 ILE HB . 34384 1
1514 . 2 . 2 8 8 ILE HG12 H 1 1.662 0.01 . 2 . . 1377 . B 3 ILE HG12 . 34384 1
1515 . 2 . 2 8 8 ILE HG13 H 1 1.359 0.008 . 2 . . 1378 . B 3 ILE HG13 . 34384 1
1516 . 2 . 2 8 8 ILE HG21 H 1 0.348 0.004 . 1 . . 1327 . B 3 ILE HG21 . 34384 1
1517 . 2 . 2 8 8 ILE HG22 H 1 0.348 0.004 . 1 . . 1327 . B 3 ILE HG22 . 34384 1
1518 . 2 . 2 8 8 ILE HG23 H 1 0.348 0.004 . 1 . . 1327 . B 3 ILE HG23 . 34384 1
1519 . 2 . 2 8 8 ILE HD11 H 1 0.444 0.007 . 1 . . 1376 . B 3 ILE HD11 . 34384 1
1520 . 2 . 2 8 8 ILE HD12 H 1 0.444 0.007 . 1 . . 1376 . B 3 ILE HD12 . 34384 1
1521 . 2 . 2 8 8 ILE HD13 H 1 0.444 0.007 . 1 . . 1376 . B 3 ILE HD13 . 34384 1
1522 . 2 . 2 9 9 VAL H H 1 8.255 0.004 . 1 . . 1328 . B 4 VAL H . 34384 1
1523 . 2 . 2 9 9 VAL HA H 1 4.004 0.006 . 1 . . 1329 . B 4 VAL HA . 34384 1
1524 . 2 . 2 9 9 VAL HB H 1 1.785 0.006 . 1 . . 1330 . B 4 VAL HB . 34384 1
1525 . 2 . 2 9 9 VAL HG11 H 1 0.776 0.002 . 2 . . 1331 . B 4 VAL HG11 . 34384 1
1526 . 2 . 2 9 9 VAL HG12 H 1 0.776 0.002 . 2 . . 1331 . B 4 VAL HG12 . 34384 1
1527 . 2 . 2 9 9 VAL HG13 H 1 0.776 0.002 . 2 . . 1331 . B 4 VAL HG13 . 34384 1
1528 . 2 . 2 9 9 VAL HG21 H 1 0.722 0.004 . 2 . . 1332 . B 4 VAL HG21 . 34384 1
1529 . 2 . 2 9 9 VAL HG22 H 1 0.722 0.004 . 2 . . 1332 . B 4 VAL HG22 . 34384 1
1530 . 2 . 2 9 9 VAL HG23 H 1 0.722 0.004 . 2 . . 1332 . B 4 VAL HG23 . 34384 1
1531 . 2 . 2 10 10 PHE H H 1 8.488 0.001 . 1 . . 1333 . B 5 PHE H . 34384 1
1532 . 2 . 2 10 10 PHE HA H 1 4.965 0.003 . 1 . . 1334 . B 5 PHE HA . 34384 1
1533 . 2 . 2 10 10 PHE HB2 H 1 3.235 0.002 . 2 . . 1335 . B 5 PHE HB2 . 34384 1
1534 . 2 . 2 10 10 PHE HB3 H 1 2.800 0.008 . 2 . . 1336 . B 5 PHE HB3 . 34384 1
1535 . 2 . 2 10 10 PHE HD1 H 1 7.315 0.004 . 1 . . 1364 . B 5 PHE HD1 . 34384 1
1536 . 2 . 2 10 10 PHE HD2 H 1 7.315 0.004 . 1 . . 1364 . B 5 PHE HD2 . 34384 1
1537 . 2 . 2 10 10 PHE HE1 H 1 7.061 0.016 . 1 . . 1366 . B 5 PHE HE1 . 34384 1
1538 . 2 . 2 10 10 PHE HE2 H 1 7.061 0.016 . 1 . . 1366 . B 5 PHE HE2 . 34384 1
1539 . 2 . 2 10 10 PHE HZ H 1 7.221 0.005 . 1 . . 1365 . B 5 PHE HZ . 34384 1
1540 . 2 . 2 11 11 PRO HA H 1 4.436 0.003 . 1 . . 1367 . B 6 PRO HA . 34384 1
1541 . 2 . 2 11 11 PRO HB2 H 1 2.360 0.001 . 2 . . 1369 . B 6 PRO HB2 . 34384 1
1542 . 2 . 2 11 11 PRO HB3 H 1 2.145 0.002 . 2 . . 1370 . B 6 PRO HB3 . 34384 1
1543 . 2 . 2 11 11 PRO HG2 H 1 2.077 0.003 . 2 . . 1371 . B 6 PRO HG2 . 34384 1
1544 . 2 . 2 11 11 PRO HG3 H 1 2.022 0.005 . 2 . . 1372 . B 6 PRO HG3 . 34384 1
1545 . 2 . 2 11 11 PRO HD2 H 1 3.905 0.006 . 1 . . 1368 . B 6 PRO HD2 . 34384 1
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