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 36101
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' 1 $sample_1 isotropic 36101 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36101 1
3 '3D HNCO' 1 $sample_1 isotropic 36101 1
4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36101 1
5 '3D C(CO)NH' 1 $sample_1 isotropic 36101 1
6 '3D H(CCO)NH' 1 $sample_1 isotropic 36101 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36101 1
8 '2D 1H-13C HSQC' 2 $sample_2 isotropic 36101 1
9 '2D 1H-13C HSQC aromatic' 2 $sample_2 isotropic 36101 1
10 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36101 1
11 '2D 1H-15N HSQC' 3 $sample_3 isotropic 36101 1
12 '3D 1H-13C NOESY' 4 $sample_4 isotropic 36101 1
13 '2D 1H-13C HSQC aromatic' 4 $sample_4 isotropic 36101 1
14 '2D 1H-13C HSQC' 4 $sample_4 isotropic 36101 1
15 '3D 1H-15N NOESY' 3 $sample_3 isotropic 36101 1
16 '3D H(CCO)NH' 3 $sample_3 isotropic 36101 1
17 '3D C(CO)NH' 3 $sample_3 isotropic 36101 1
18 '3D HBHA(CO)NH' 3 $sample_3 isotropic 36101 1
19 '3D HNCO' 3 $sample_3 isotropic 36101 1
20 '3D CBCA(CO)NH' 3 $sample_3 isotropic 36101 1
21 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36101 1
22 '3D HNHB' 3 $sample_3 isotropic 36101 1
23 '3D HNHB' 1 $sample_1 isotropic 36101 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 4 4 ARG HA H 1 4.3120 0.0000 . 1 . . . . A 390 ARG HA . 36101 1
2 . 1 1 4 4 ARG HB2 H 1 1.7430 0.0000 . 2 . . . . A 390 ARG HB2 . 36101 1
3 . 1 1 4 4 ARG HB3 H 1 1.7920 0.0000 . 2 . . . . A 390 ARG HB3 . 36101 1
4 . 1 1 4 4 ARG HG3 H 1 1.6060 0.0000 . 2 . . . . A 390 ARG HG3 . 36101 1
5 . 1 1 4 4 ARG HD3 H 1 3.1760 0.0000 . 2 . . . . A 390 ARG HD3 . 36101 1
6 . 1 1 4 4 ARG C C 13 176.0650 0.0000 . 1 . . . . A 390 ARG C . 36101 1
7 . 1 1 4 4 ARG CA C 13 56.1550 0.0000 . 1 . . . . A 390 ARG CA . 36101 1
8 . 1 1 4 4 ARG CB C 13 30.7910 0.0000 . 1 . . . . A 390 ARG CB . 36101 1
9 . 1 1 4 4 ARG N N 15 123.8550 0.0000 . 1 . . . . A 390 ARG N . 36101 1
10 . 1 1 5 5 ARG H H 1 8.4270 0.0000 . 1 . . . . A 391 ARG H . 36101 1
11 . 1 1 5 5 ARG HA H 1 4.3210 0.0000 . 1 . . . . A 391 ARG HA . 36101 1
12 . 1 1 5 5 ARG HB2 H 1 1.7440 0.0000 . 2 . . . . A 391 ARG HB2 . 36101 1
13 . 1 1 5 5 ARG HB3 H 1 1.8290 0.0000 . 2 . . . . A 391 ARG HB3 . 36101 1
14 . 1 1 5 5 ARG HG3 H 1 1.6210 0.0000 . 2 . . . . A 391 ARG HG3 . 36101 1
15 . 1 1 5 5 ARG HD3 H 1 3.1860 0.0000 . 2 . . . . A 391 ARG HD3 . 36101 1
16 . 1 1 5 5 ARG C C 13 176.2780 0.0000 . 1 . . . . A 391 ARG C . 36101 1
17 . 1 1 5 5 ARG CA C 13 56.1190 0.0000 . 1 . . . . A 391 ARG CA . 36101 1
18 . 1 1 5 5 ARG CB C 13 30.8860 0.0000 . 1 . . . . A 391 ARG CB . 36101 1
19 . 1 1 5 5 ARG N N 15 124.0630 0.0000 . 1 . . . . A 391 ARG N . 36101 1
20 . 1 1 6 6 ARG H H 1 8.5030 0.0000 . 1 . . . . A 392 ARG H . 36101 1
21 . 1 1 6 6 ARG HA H 1 4.3860 0.0000 . 1 . . . . A 392 ARG HA . 36101 1
22 . 1 1 6 6 ARG HB2 H 1 1.7930 0.0000 . 2 . . . . A 392 ARG HB2 . 36101 1
23 . 1 1 6 6 ARG HB3 H 1 1.8910 0.0000 . 2 . . . . A 392 ARG HB3 . 36101 1
24 . 1 1 6 6 ARG HG3 H 1 1.6330 0.0000 . 2 . . . . A 392 ARG HG3 . 36101 1
25 . 1 1 6 6 ARG HD3 H 1 3.2010 0.0000 . 2 . . . . A 392 ARG HD3 . 36101 1
26 . 1 1 6 6 ARG C C 13 176.5700 0.0000 . 1 . . . . A 392 ARG C . 36101 1
27 . 1 1 6 6 ARG CA C 13 56.4280 0.0000 . 1 . . . . A 392 ARG CA . 36101 1
28 . 1 1 6 6 ARG CB C 13 30.7650 0.0000 . 1 . . . . A 392 ARG CB . 36101 1
29 . 1 1 6 6 ARG N N 15 123.9950 0.0000 . 1 . . . . A 392 ARG N . 36101 1
30 . 1 1 7 7 THR H H 1 8.1760 0.0000 . 1 . . . . A 393 THR H . 36101 1
31 . 1 1 7 7 THR HA H 1 4.3170 0.0000 . 1 . . . . A 393 THR HA . 36101 1
32 . 1 1 7 7 THR HB H 1 4.2640 0.0000 . 1 . . . . A 393 THR HB . 36101 1
33 . 1 1 7 7 THR HG21 H 1 1.1930 0.0000 . 1 . . . . A 393 THR HG21 . 36101 1
34 . 1 1 7 7 THR HG22 H 1 1.1930 0.0000 . 1 . . . . A 393 THR HG22 . 36101 1
35 . 1 1 7 7 THR HG23 H 1 1.1930 0.0000 . 1 . . . . A 393 THR HG23 . 36101 1
36 . 1 1 7 7 THR C C 13 174.6100 0.0000 . 1 . . . . A 393 THR C . 36101 1
37 . 1 1 7 7 THR CA C 13 61.6490 0.0000 . 1 . . . . A 393 THR CA . 36101 1
38 . 1 1 7 7 THR CB C 13 69.6570 0.0000 . 1 . . . . A 393 THR CB . 36101 1
39 . 1 1 7 7 THR CG2 C 13 21.6080 0.0000 . 1 . . . . A 393 THR CG2 . 36101 1
40 . 1 1 7 7 THR N N 15 115.9540 0.0000 . 1 . . . . A 393 THR N . 36101 1
41 . 1 1 8 8 GLU H H 1 8.4450 0.0000 . 1 . . . . A 394 GLU H . 36101 1
42 . 1 1 8 8 GLU HA H 1 4.2740 0.0000 . 1 . . . . A 394 GLU HA . 36101 1
43 . 1 1 8 8 GLU HB2 H 1 1.9400 0.0000 . 2 . . . . A 394 GLU HB2 . 36101 1
44 . 1 1 8 8 GLU HB3 H 1 2.0680 0.0000 . 2 . . . . A 394 GLU HB3 . 36101 1
45 . 1 1 8 8 GLU HG3 H 1 2.2560 0.0000 . 2 . . . . A 394 GLU HG3 . 36101 1
46 . 1 1 8 8 GLU C C 13 176.0770 0.0000 . 1 . . . . A 394 GLU C . 36101 1
47 . 1 1 8 8 GLU CA C 13 56.8630 0.0000 . 1 . . . . A 394 GLU CA . 36101 1
48 . 1 1 8 8 GLU CB C 13 30.0600 0.0000 . 1 . . . . A 394 GLU CB . 36101 1
49 . 1 1 8 8 GLU N N 15 123.5670 0.0000 . 1 . . . . A 394 GLU N . 36101 1
50 . 1 1 9 9 ALA H H 1 8.2020 0.0000 . 1 . . . . A 395 ALA H . 36101 1
51 . 1 1 9 9 ALA HA H 1 4.3130 0.0000 . 1 . . . . A 395 ALA HA . 36101 1
52 . 1 1 9 9 ALA HB1 H 1 1.3690 0.0000 . 1 . . . . A 395 ALA HB1 . 36101 1
53 . 1 1 9 9 ALA HB2 H 1 1.3690 0.0000 . 1 . . . . A 395 ALA HB2 . 36101 1
54 . 1 1 9 9 ALA HB3 H 1 1.3690 0.0000 . 1 . . . . A 395 ALA HB3 . 36101 1
55 . 1 1 9 9 ALA C C 13 177.4620 0.0000 . 1 . . . . A 395 ALA C . 36101 1
56 . 1 1 9 9 ALA CA C 13 52.3060 0.0000 . 1 . . . . A 395 ALA CA . 36101 1
57 . 1 1 9 9 ALA CB C 13 18.9390 0.0000 . 1 . . . . A 395 ALA CB . 36101 1
58 . 1 1 9 9 ALA N N 15 120.3520 0.0000 . 1 . . . . A 395 ALA N . 36101 1
59 . 1 1 10 10 LEU H H 1 8.1490 0.0000 . 1 . . . . A 396 LEU H . 36101 1
60 . 1 1 10 10 LEU HA H 1 4.3290 0.0000 . 1 . . . . A 396 LEU HA . 36101 1
61 . 1 1 10 10 LEU HB3 H 1 1.6100 0.0000 . 2 . . . . A 396 LEU HB3 . 36101 1
62 . 1 1 10 10 LEU HD11 H 1 0.8980 0.0000 . 2 . . . . A 396 LEU HD11 . 36101 1
63 . 1 1 10 10 LEU HD12 H 1 0.8980 0.0000 . 2 . . . . A 396 LEU HD12 . 36101 1
64 . 1 1 10 10 LEU HD13 H 1 0.8980 0.0000 . 2 . . . . A 396 LEU HD13 . 36101 1
65 . 1 1 10 10 LEU C C 13 177.9300 0.0000 . 1 . . . . A 396 LEU C . 36101 1
66 . 1 1 10 10 LEU CA C 13 55.3530 0.0000 . 1 . . . . A 396 LEU CA . 36101 1
67 . 1 1 10 10 LEU CB C 13 42.4400 0.0000 . 1 . . . . A 396 LEU CB . 36101 1
68 . 1 1 10 10 LEU N N 15 122.2420 0.0000 . 1 . . . . A 396 LEU N . 36101 1
69 . 1 1 11 11 GLY H H 1 8.3370 0.0000 . 1 . . . . A 397 GLY H . 36101 1
70 . 1 1 11 11 GLY HA3 H 1 3.9440 0.0000 . 2 . . . . A 397 GLY HA3 . 36101 1
71 . 1 1 11 11 GLY C C 13 173.9210 0.0000 . 1 . . . . A 397 GLY C . 36101 1
72 . 1 1 11 11 GLY CA C 13 44.9650 0.0000 . 1 . . . . A 397 GLY CA . 36101 1
73 . 1 1 11 11 GLY N N 15 110.6430 0.0000 . 1 . . . . A 397 GLY N . 36101 1
74 . 1 1 12 12 ASP H H 1 8.1930 0.0000 . 1 . . . . A 398 ASP H . 36101 1
75 . 1 1 12 12 ASP HA H 1 4.5800 0.0000 . 1 . . . . A 398 ASP HA . 36101 1
76 . 1 1 12 12 ASP HB2 H 1 2.6050 0.0000 . 2 . . . . A 398 ASP HB2 . 36101 1
77 . 1 1 12 12 ASP HB3 H 1 2.6800 0.0000 . 2 . . . . A 398 ASP HB3 . 36101 1
78 . 1 1 12 12 ASP C C 13 176.0450 0.0000 . 1 . . . . A 398 ASP C . 36101 1
79 . 1 1 12 12 ASP CA C 13 54.3540 0.0000 . 1 . . . . A 398 ASP CA . 36101 1
80 . 1 1 12 12 ASP CB C 13 41.3380 0.0000 . 1 . . . . A 398 ASP CB . 36101 1
81 . 1 1 12 12 ASP N N 15 121.8750 0.0000 . 1 . . . . A 398 ASP N . 36101 1
82 . 1 1 13 13 ALA H H 1 8.1940 0.0000 . 1 . . . . A 399 ALA H . 36101 1
83 . 1 1 13 13 ALA HA H 1 4.3040 0.0000 . 1 . . . . A 399 ALA HA . 36101 1
84 . 1 1 13 13 ALA HB1 H 1 1.3760 0.0000 . 1 . . . . A 399 ALA HB1 . 36101 1
85 . 1 1 13 13 ALA HB2 H 1 1.3760 0.0000 . 1 . . . . A 399 ALA HB2 . 36101 1
86 . 1 1 13 13 ALA HB3 H 1 1.3760 0.0000 . 1 . . . . A 399 ALA HB3 . 36101 1
87 . 1 1 13 13 ALA C C 13 177.6390 0.0000 . 1 . . . . A 399 ALA C . 36101 1
88 . 1 1 13 13 ALA CA C 13 52.3060 0.0000 . 1 . . . . A 399 ALA CA . 36101 1
89 . 1 1 13 13 ALA CB C 13 21.5910 0.0000 . 1 . . . . A 399 ALA CB . 36101 1
90 . 1 1 13 13 ALA N N 15 119.9250 0.0000 . 1 . . . . A 399 ALA N . 36101 1
91 . 1 1 14 14 GLU H H 1 8.3090 0.0000 . 1 . . . . A 400 GLU H . 36101 1
92 . 1 1 14 14 GLU HA H 1 4.2330 0.0000 . 1 . . . . A 400 GLU HA . 36101 1
93 . 1 1 14 14 GLU HB2 H 1 1.8920 0.0000 . 2 . . . . A 400 GLU HB2 . 36101 1
94 . 1 1 14 14 GLU HB3 H 1 2.0200 0.0000 . 2 . . . . A 400 GLU HB3 . 36101 1
95 . 1 1 14 14 GLU HG3 H 1 2.2190 0.0000 . 2 . . . . A 400 GLU HG3 . 36101 1
96 . 1 1 14 14 GLU C C 13 176.5260 0.0000 . 1 . . . . A 400 GLU C . 36101 1
97 . 1 1 14 14 GLU CA C 13 56.5630 0.0000 . 1 . . . . A 400 GLU CA . 36101 1
98 . 1 1 14 14 GLU CB C 13 30.3820 0.0000 . 1 . . . . A 400 GLU CB . 36101 1
99 . 1 1 14 14 GLU N N 15 120.9820 0.0000 . 1 . . . . A 400 GLU N . 36101 1
100 . 1 1 15 15 GLU H H 1 8.3340 0.0000 . 1 . . . . A 401 GLU H . 36101 1
101 . 1 1 15 15 GLU HA H 1 4.2260 0.0000 . 1 . . . . A 401 GLU HA . 36101 1
102 . 1 1 15 15 GLU HB2 H 1 1.8570 0.0000 . 2 . . . . A 401 GLU HB2 . 36101 1
103 . 1 1 15 15 GLU HB3 H 1 1.9820 0.0000 . 2 . . . . A 401 GLU HB3 . 36101 1
104 . 1 1 15 15 GLU HG3 H 1 2.1950 0.0000 . 2 . . . . A 401 GLU HG3 . 36101 1
105 . 1 1 15 15 GLU C C 13 176.0720 0.0000 . 1 . . . . A 401 GLU C . 36101 1
106 . 1 1 15 15 GLU CA C 13 56.5580 0.0000 . 1 . . . . A 401 GLU CA . 36101 1
107 . 1 1 15 15 GLU CB C 13 30.4450 0.0000 . 1 . . . . A 401 GLU CB . 36101 1
108 . 1 1 15 15 GLU N N 15 122.5050 0.0000 . 1 . . . . A 401 GLU N . 36101 1
109 . 1 1 16 16 ASP H H 1 8.3440 0.0000 . 1 . . . . A 402 ASP H . 36101 1
110 . 1 1 16 16 ASP HA H 1 4.5560 0.0000 . 1 . . . . A 402 ASP HA . 36101 1
111 . 1 1 16 16 ASP HB2 H 1 2.5540 0.0000 . 2 . . . . A 402 ASP HB2 . 36101 1
112 . 1 1 16 16 ASP HB3 H 1 2.6600 0.0000 . 2 . . . . A 402 ASP HB3 . 36101 1
113 . 1 1 16 16 ASP C C 13 176.1910 0.0000 . 1 . . . . A 402 ASP C . 36101 1
114 . 1 1 16 16 ASP CA C 13 54.3480 0.0000 . 1 . . . . A 402 ASP CA . 36101 1
115 . 1 1 16 16 ASP CB C 13 41.4490 0.0000 . 1 . . . . A 402 ASP CB . 36101 1
116 . 1 1 16 16 ASP N N 15 122.7420 0.0000 . 1 . . . . A 402 ASP N . 36101 1
117 . 1 1 17 17 GLU H H 1 8.3230 0.0000 . 1 . . . . A 403 GLU H . 36101 1
118 . 1 1 17 17 GLU HA H 1 4.2120 0.0000 . 1 . . . . A 403 GLU HA . 36101 1
119 . 1 1 17 17 GLU HB2 H 1 1.8240 0.0000 . 2 . . . . A 403 GLU HB2 . 36101 1
120 . 1 1 17 17 GLU HB3 H 1 1.9570 0.0000 . 2 . . . . A 403 GLU HB3 . 36101 1
121 . 1 1 17 17 GLU HG3 H 1 2.1790 0.0000 . 2 . . . . A 403 GLU HG3 . 36101 1
122 . 1 1 17 17 GLU C C 13 176.0720 0.0000 . 1 . . . . A 403 GLU C . 36101 1
123 . 1 1 17 17 GLU CA C 13 56.5630 0.0000 . 1 . . . . A 403 GLU CA . 36101 1
124 . 1 1 17 17 GLU CB C 13 30.3820 0.0000 . 1 . . . . A 403 GLU CB . 36101 1
125 . 1 1 17 17 GLU N N 15 122.3780 0.0000 . 1 . . . . A 403 GLU N . 36101 1
126 . 1 1 18 18 ASP H H 1 8.3370 0.0000 . 1 . . . . A 404 ASP H . 36101 1
127 . 1 1 18 18 ASP HA H 1 4.5490 0.0000 . 1 . . . . A 404 ASP HA . 36101 1
128 . 1 1 18 18 ASP HB2 H 1 2.5500 0.0000 . 2 . . . . A 404 ASP HB2 . 36101 1
129 . 1 1 18 18 ASP HB3 H 1 2.6700 0.0000 . 2 . . . . A 404 ASP HB3 . 36101 1
130 . 1 1 18 18 ASP C C 13 175.9030 0.0000 . 1 . . . . A 404 ASP C . 36101 1
131 . 1 1 18 18 ASP CA C 13 54.3020 0.0000 . 1 . . . . A 404 ASP CA . 36101 1
132 . 1 1 18 18 ASP CB C 13 41.2800 0.0000 . 1 . . . . A 404 ASP CB . 36101 1
133 . 1 1 18 18 ASP N N 15 122.5060 0.0000 . 1 . . . . A 404 ASP N . 36101 1
134 . 1 1 19 19 ASP H H 1 8.0860 0.0000 . 1 . . . . A 405 ASP H . 36101 1
135 . 1 1 19 19 ASP HA H 1 4.3170 0.0000 . 1 . . . . A 405 ASP HA . 36101 1
136 . 1 1 19 19 ASP HB3 H 1 2.3290 0.0000 . 2 . . . . A 405 ASP HB3 . 36101 1
137 . 1 1 19 19 ASP C C 13 176.8560 0.0000 . 1 . . . . A 405 ASP C . 36101 1
138 . 1 1 19 19 ASP CA C 13 54.3080 0.0000 . 1 . . . . A 405 ASP CA . 36101 1
139 . 1 1 19 19 ASP CB C 13 40.9610 0.0000 . 1 . . . . A 405 ASP CB . 36101 1
140 . 1 1 19 19 ASP N N 15 122.1810 0.0000 . 1 . . . . A 405 ASP N . 36101 1
141 . 1 1 20 20 GLU H H 1 8.2380 0.0000 . 1 . . . . A 406 GLU H . 36101 1
142 . 1 1 20 20 GLU HA H 1 4.2010 0.0000 . 1 . . . . A 406 GLU HA . 36101 1
143 . 1 1 20 20 GLU HB2 H 1 1.8750 0.0000 . 2 . . . . A 406 GLU HB2 . 36101 1
144 . 1 1 20 20 GLU HB3 H 1 2.0170 0.0000 . 2 . . . . A 406 GLU HB3 . 36101 1
145 . 1 1 20 20 GLU HG2 H 1 2.1460 0.0000 . 2 . . . . A 406 GLU HG2 . 36101 1
146 . 1 1 20 20 GLU HG3 H 1 2.2220 0.0000 . 2 . . . . A 406 GLU HG3 . 36101 1
147 . 1 1 20 20 GLU C C 13 176.1220 0.0000 . 1 . . . . A 406 GLU C . 36101 1
148 . 1 1 20 20 GLU CA C 13 56.9770 0.0000 . 1 . . . . A 406 GLU CA . 36101 1
149 . 1 1 20 20 GLU CB C 13 30.2840 0.0000 . 1 . . . . A 406 GLU CB . 36101 1
150 . 1 1 20 20 GLU CG C 13 36.2900 0.0000 . 1 . . . . A 406 GLU CG . 36101 1
151 . 1 1 20 20 GLU N N 15 121.3550 0.0000 . 1 . . . . A 406 GLU N . 36101 1
152 . 1 1 21 21 ASP H H 1 8.0540 0.0000 . 1 . . . . A 407 ASP H . 36101 1
153 . 1 1 21 21 ASP HA H 1 4.5840 0.0000 . 1 . . . . A 407 ASP HA . 36101 1
154 . 1 1 21 21 ASP HB2 H 1 2.5410 0.0000 . 2 . . . . A 407 ASP HB2 . 36101 1
155 . 1 1 21 21 ASP HB3 H 1 2.5640 0.0000 . 2 . . . . A 407 ASP HB3 . 36101 1
156 . 1 1 21 21 ASP C C 13 175.0470 0.0000 . 1 . . . . A 407 ASP C . 36101 1
157 . 1 1 21 21 ASP CA C 13 53.6410 0.0000 . 1 . . . . A 407 ASP CA . 36101 1
158 . 1 1 21 21 ASP CB C 13 40.9610 0.0000 . 1 . . . . A 407 ASP CB . 36101 1
159 . 1 1 21 21 ASP N N 15 120.2190 0.0000 . 1 . . . . A 407 ASP N . 36101 1
160 . 1 1 22 22 PHE H H 1 7.7050 0.0000 . 1 . . . . A 408 PHE H . 36101 1
161 . 1 1 22 22 PHE HA H 1 4.5420 0.0000 . 1 . . . . A 408 PHE HA . 36101 1
162 . 1 1 22 22 PHE HB2 H 1 2.8080 0.0000 . 1 . . . . A 408 PHE HB2 . 36101 1
163 . 1 1 22 22 PHE HB3 H 1 2.6970 0.0000 . 1 . . . . A 408 PHE HB3 . 36101 1
164 . 1 1 22 22 PHE HD1 H 1 6.8530 0.0000 . 3 . . . . A 408 PHE HD1 . 36101 1
165 . 1 1 22 22 PHE HE1 H 1 7.0070 0.0000 . 3 . . . . A 408 PHE HE1 . 36101 1
166 . 1 1 22 22 PHE HZ H 1 6.9160 0.0000 . 1 . . . . A 408 PHE HZ . 36101 1
167 . 1 1 22 22 PHE C C 13 175.6550 0.0000 . 1 . . . . A 408 PHE C . 36101 1
168 . 1 1 22 22 PHE CA C 13 57.6450 0.0000 . 1 . . . . A 408 PHE CA . 36101 1
169 . 1 1 22 22 PHE CB C 13 41.6290 0.0000 . 1 . . . . A 408 PHE CB . 36101 1
170 . 1 1 22 22 PHE CD1 C 13 131.4830 0.0000 . 3 . . . . A 408 PHE CD1 . 36101 1
171 . 1 1 22 22 PHE CE1 C 13 131.3290 0.0000 . 3 . . . . A 408 PHE CE1 . 36101 1
172 . 1 1 22 22 PHE CZ C 13 129.4190 0.0000 . 1 . . . . A 408 PHE CZ . 36101 1
173 . 1 1 22 22 PHE N N 15 119.9230 0.0000 . 1 . . . . A 408 PHE N . 36101 1
174 . 1 1 23 23 VAL H H 1 9.1700 0.0000 . 1 . . . . A 409 VAL H . 36101 1
175 . 1 1 23 23 VAL HA H 1 4.4560 0.0000 . 1 . . . . A 409 VAL HA . 36101 1
176 . 1 1 23 23 VAL HB H 1 2.0960 0.0000 . 1 . . . . A 409 VAL HB . 36101 1
177 . 1 1 23 23 VAL HG11 H 1 0.9860 0.0000 . 1 . . . . A 409 VAL HG11 . 36101 1
178 . 1 1 23 23 VAL HG12 H 1 0.9860 0.0000 . 1 . . . . A 409 VAL HG12 . 36101 1
179 . 1 1 23 23 VAL HG13 H 1 0.9860 0.0000 . 1 . . . . A 409 VAL HG13 . 36101 1
180 . 1 1 23 23 VAL HG21 H 1 0.9410 0.0000 . 1 . . . . A 409 VAL HG21 . 36101 1
181 . 1 1 23 23 VAL HG22 H 1 0.9410 0.0000 . 1 . . . . A 409 VAL HG22 . 36101 1
182 . 1 1 23 23 VAL HG23 H 1 0.9410 0.0000 . 1 . . . . A 409 VAL HG23 . 36101 1
183 . 1 1 23 23 VAL C C 13 175.6440 0.0000 . 1 . . . . A 409 VAL C . 36101 1
184 . 1 1 23 23 VAL CA C 13 60.3140 0.0000 . 1 . . . . A 409 VAL CA . 36101 1
185 . 1 1 23 23 VAL CB C 13 34.2880 0.0000 . 1 . . . . A 409 VAL CB . 36101 1
186 . 1 1 23 23 VAL CG1 C 13 20.9410 0.0000 . 1 . . . . A 409 VAL CG1 . 36101 1
187 . 1 1 23 23 VAL CG2 C 13 20.2740 0.0000 . 1 . . . . A 409 VAL CG2 . 36101 1
188 . 1 1 23 23 VAL N N 15 120.4180 0.0000 . 1 . . . . A 409 VAL N . 36101 1
189 . 1 1 24 24 GLU H H 1 8.8480 0.0000 . 1 . . . . A 410 GLU H . 36101 1
190 . 1 1 24 24 GLU HA H 1 4.2990 0.0000 . 1 . . . . A 410 GLU HA . 36101 1
191 . 1 1 24 24 GLU HB3 H 1 1.9700 0.0000 . 2 . . . . A 410 GLU HB3 . 36101 1
192 . 1 1 24 24 GLU HG2 H 1 2.2050 0.0000 . 2 . . . . A 410 GLU HG2 . 36101 1
193 . 1 1 24 24 GLU HG3 H 1 2.2630 0.0000 . 2 . . . . A 410 GLU HG3 . 36101 1
194 . 1 1 24 24 GLU C C 13 175.8750 0.0000 . 1 . . . . A 410 GLU C . 36101 1
195 . 1 1 24 24 GLU CA C 13 57.6450 0.0000 . 1 . . . . A 410 GLU CA . 36101 1
196 . 1 1 24 24 GLU CB C 13 30.2840 0.0000 . 1 . . . . A 410 GLU CB . 36101 1
197 . 1 1 24 24 GLU CG C 13 36.9570 0.0000 . 1 . . . . A 410 GLU CG . 36101 1
198 . 1 1 24 24 GLU N N 15 121.8260 0.0000 . 1 . . . . A 410 GLU N . 36101 1
199 . 1 1 25 25 VAL H H 1 8.3140 0.0000 . 1 . . . . A 411 VAL H . 36101 1
200 . 1 1 25 25 VAL HA H 1 4.3680 0.0000 . 1 . . . . A 411 VAL HA . 36101 1
201 . 1 1 25 25 VAL HB H 1 1.9690 0.0000 . 1 . . . . A 411 VAL HB . 36101 1
202 . 1 1 25 25 VAL HG11 H 1 1.0060 0.0000 . 1 . . . . A 411 VAL HG11 . 36101 1
203 . 1 1 25 25 VAL HG12 H 1 1.0060 0.0000 . 1 . . . . A 411 VAL HG12 . 36101 1
204 . 1 1 25 25 VAL HG13 H 1 1.0060 0.0000 . 1 . . . . A 411 VAL HG13 . 36101 1
205 . 1 1 25 25 VAL HG21 H 1 0.8860 0.0000 . 1 . . . . A 411 VAL HG21 . 36101 1
206 . 1 1 25 25 VAL HG22 H 1 0.8860 0.0000 . 1 . . . . A 411 VAL HG22 . 36101 1
207 . 1 1 25 25 VAL HG23 H 1 0.8860 0.0000 . 1 . . . . A 411 VAL HG23 . 36101 1
208 . 1 1 25 25 VAL C C 13 174.2210 0.0000 . 1 . . . . A 411 VAL C . 36101 1
209 . 1 1 25 25 VAL CA C 13 59.6470 0.0000 . 1 . . . . A 411 VAL CA . 36101 1
210 . 1 1 25 25 VAL CB C 13 30.2840 0.0000 . 1 . . . . A 411 VAL CB . 36101 1
211 . 1 1 25 25 VAL CG1 C 13 20.9410 0.0000 . 1 . . . . A 411 VAL CG1 . 36101 1
212 . 1 1 25 25 VAL CG2 C 13 22.2760 0.0000 . 1 . . . . A 411 VAL CG2 . 36101 1
213 . 1 1 25 25 VAL N N 15 127.8110 0.0000 . 1 . . . . A 411 VAL N . 36101 1
214 . 1 1 26 26 PRO HA H 1 4.5550 0.0000 . 1 . . . . A 412 PRO HA . 36101 1
215 . 1 1 26 26 PRO HB2 H 1 1.9200 0.0000 . 2 . . . . A 412 PRO HB2 . 36101 1
216 . 1 1 26 26 PRO HB3 H 1 2.3270 0.0000 . 2 . . . . A 412 PRO HB3 . 36101 1
217 . 1 1 26 26 PRO HG2 H 1 1.9380 0.0000 . 2 . . . . A 412 PRO HG2 . 36101 1
218 . 1 1 26 26 PRO HG3 H 1 1.9870 0.0000 . 2 . . . . A 412 PRO HG3 . 36101 1
219 . 1 1 26 26 PRO HD2 H 1 3.6620 0.0000 . 2 . . . . A 412 PRO HD2 . 36101 1
220 . 1 1 26 26 PRO HD3 H 1 3.9600 0.0000 . 2 . . . . A 412 PRO HD3 . 36101 1
221 . 1 1 26 26 PRO C C 13 176.8450 0.0000 . 1 . . . . A 412 PRO C . 36101 1
222 . 1 1 26 26 PRO CA C 13 62.9840 0.0000 . 1 . . . . A 412 PRO CA . 36101 1
223 . 1 1 26 26 PRO CB C 13 32.9530 0.0000 . 1 . . . . A 412 PRO CB . 36101 1
224 . 1 1 26 26 PRO CG C 13 26.9470 0.0000 . 1 . . . . A 412 PRO CG . 36101 1
225 . 1 1 26 26 PRO CD C 13 50.9710 0.0000 . 1 . . . . A 412 PRO CD . 36101 1
226 . 1 1 27 27 GLU H H 1 8.5590 0.0000 . 1 . . . . A 413 GLU H . 36101 1
227 . 1 1 27 27 GLU HA H 1 4.3290 0.0000 . 1 . . . . A 413 GLU HA . 36101 1
228 . 1 1 27 27 GLU HB2 H 1 1.9670 0.0000 . 2 . . . . A 413 GLU HB2 . 36101 1
229 . 1 1 27 27 GLU HB3 H 1 2.0290 0.0000 . 2 . . . . A 413 GLU HB3 . 36101 1
230 . 1 1 27 27 GLU HG2 H 1 2.3040 0.0000 . 2 . . . . A 413 GLU HG2 . 36101 1
231 . 1 1 27 27 GLU HG3 H 1 2.4110 0.0000 . 2 . . . . A 413 GLU HG3 . 36101 1
232 . 1 1 27 27 GLU C C 13 176.6400 0.0000 . 1 . . . . A 413 GLU C . 36101 1
233 . 1 1 27 27 GLU CA C 13 56.9770 0.0000 . 1 . . . . A 413 GLU CA . 36101 1
234 . 1 1 27 27 GLU CB C 13 30.2840 0.0000 . 1 . . . . A 413 GLU CB . 36101 1
235 . 1 1 27 27 GLU CG C 13 36.9570 0.0000 . 1 . . . . A 413 GLU CG . 36101 1
236 . 1 1 27 27 GLU N N 15 122.7390 0.0000 . 1 . . . . A 413 GLU N . 36101 1
237 . 1 1 28 28 LYS H H 1 8.4030 0.0000 . 1 . . . . A 414 LYS H . 36101 1
238 . 1 1 28 28 LYS HA H 1 4.2860 0.0000 . 1 . . . . A 414 LYS HA . 36101 1
239 . 1 1 28 28 LYS HB2 H 1 1.6020 0.0000 . 2 . . . . A 414 LYS HB2 . 36101 1
240 . 1 1 28 28 LYS HB3 H 1 1.7600 0.0000 . 2 . . . . A 414 LYS HB3 . 36101 1
241 . 1 1 28 28 LYS HG3 H 1 1.3590 0.0000 . 2 . . . . A 414 LYS HG3 . 36101 1
242 . 1 1 28 28 LYS HD3 H 1 1.5770 0.0000 . 2 . . . . A 414 LYS HD3 . 36101 1
243 . 1 1 28 28 LYS HE3 H 1 2.9220 0.0000 . 2 . . . . A 414 LYS HE3 . 36101 1
244 . 1 1 28 28 LYS C C 13 175.8090 0.0000 . 1 . . . . A 414 LYS C . 36101 1
245 . 1 1 28 28 LYS CA C 13 56.3100 0.0000 . 1 . . . . A 414 LYS CA . 36101 1
246 . 1 1 28 28 LYS CB C 13 33.6200 0.0000 . 1 . . . . A 414 LYS CB . 36101 1
247 . 1 1 28 28 LYS CG C 13 24.9450 0.0000 . 1 . . . . A 414 LYS CG . 36101 1
248 . 1 1 28 28 LYS CD C 13 28.9490 0.0000 . 1 . . . . A 414 LYS CD . 36101 1
249 . 1 1 28 28 LYS CE C 13 41.6290 0.0000 . 1 . . . . A 414 LYS CE . 36101 1
250 . 1 1 28 28 LYS N N 15 123.6690 0.0000 . 1 . . . . A 414 LYS N . 36101 1
251 . 1 1 29 29 GLU H H 1 8.5400 0.0000 . 1 . . . . A 415 GLU H . 36101 1
252 . 1 1 29 29 GLU HA H 1 4.2730 0.0000 . 1 . . . . A 415 GLU HA . 36101 1
253 . 1 1 29 29 GLU HB2 H 1 1.9310 0.0000 . 2 . . . . A 415 GLU HB2 . 36101 1
254 . 1 1 29 29 GLU HB3 H 1 2.0200 0.0000 . 2 . . . . A 415 GLU HB3 . 36101 1
255 . 1 1 29 29 GLU HG3 H 1 2.2500 0.0000 . 2 . . . . A 415 GLU HG3 . 36101 1
256 . 1 1 29 29 GLU C C 13 176.8030 0.0000 . 1 . . . . A 415 GLU C . 36101 1
257 . 1 1 29 29 GLU CA C 13 56.8690 0.0000 . 1 . . . . A 415 GLU CA . 36101 1
258 . 1 1 29 29 GLU CB C 13 30.4390 0.0000 . 1 . . . . A 415 GLU CB . 36101 1
259 . 1 1 29 29 GLU N N 15 119.7480 0.0000 . 1 . . . . A 415 GLU N . 36101 1
260 . 1 1 30 30 GLY H H 1 8.4760 0.0000 . 1 . . . . A 416 GLY H . 36101 1
261 . 1 1 30 30 GLY HA3 H 1 3.9060 0.0000 . 2 . . . . A 416 GLY HA3 . 36101 1
262 . 1 1 30 30 GLY C C 13 173.5920 0.0000 . 1 . . . . A 416 GLY C . 36101 1
263 . 1 1 30 30 GLY CA C 13 44.9650 0.0000 . 1 . . . . A 416 GLY CA . 36101 1
264 . 1 1 30 30 GLY N N 15 111.4420 0.0000 . 1 . . . . A 416 GLY N . 36101 1
265 . 1 1 31 31 TYR H H 1 7.9830 0.0000 . 1 . . . . A 417 TYR H . 36101 1
266 . 1 1 31 31 TYR HA H 1 4.5590 0.0000 . 1 . . . . A 417 TYR HA . 36101 1
267 . 1 1 31 31 TYR HB2 H 1 2.9240 0.0000 . 2 . . . . A 417 TYR HB2 . 36101 1
268 . 1 1 31 31 TYR HB3 H 1 2.9430 0.0000 . 2 . . . . A 417 TYR HB3 . 36101 1
269 . 1 1 31 31 TYR HD1 H 1 7.0530 0.0000 . 3 . . . . A 417 TYR HD1 . 36101 1
270 . 1 1 31 31 TYR HE1 H 1 6.7730 0.0000 . 3 . . . . A 417 TYR HE1 . 36101 1
271 . 1 1 31 31 TYR C C 13 175.0460 0.0000 . 1 . . . . A 417 TYR C . 36101 1
272 . 1 1 31 31 TYR CA C 13 57.6450 0.0000 . 1 . . . . A 417 TYR CA . 36101 1
273 . 1 1 31 31 TYR CB C 13 38.9590 0.0000 . 1 . . . . A 417 TYR CB . 36101 1
274 . 1 1 31 31 TYR CD1 C 13 133.4960 0.0000 . 3 . . . . A 417 TYR CD1 . 36101 1
275 . 1 1 31 31 TYR CE1 C 13 118.4190 0.0000 . 3 . . . . A 417 TYR CE1 . 36101 1
276 . 1 1 31 31 TYR N N 15 121.2310 0.0000 . 1 . . . . A 417 TYR N . 36101 1
277 . 1 1 32 32 GLU H H 1 8.1930 0.0000 . 1 . . . . A 418 GLU H . 36101 1
278 . 1 1 32 32 GLU HA H 1 4.5150 0.0000 . 1 . . . . A 418 GLU HA . 36101 1
279 . 1 1 32 32 GLU HB2 H 1 1.7880 0.0000 . 2 . . . . A 418 GLU HB2 . 36101 1
280 . 1 1 32 32 GLU HB3 H 1 1.9090 0.0000 . 2 . . . . A 418 GLU HB3 . 36101 1
281 . 1 1 32 32 GLU HG3 H 1 2.1660 0.0000 . 2 . . . . A 418 GLU HG3 . 36101 1
282 . 1 1 32 32 GLU C C 13 173.7830 0.0000 . 1 . . . . A 418 GLU C . 36101 1
283 . 1 1 32 32 GLU CA C 13 53.6410 0.0000 . 1 . . . . A 418 GLU CA . 36101 1
284 . 1 1 32 32 GLU CB C 13 30.2840 0.0000 . 1 . . . . A 418 GLU CB . 36101 1
285 . 1 1 32 32 GLU CG C 13 36.2900 0.0000 . 1 . . . . A 418 GLU CG . 36101 1
286 . 1 1 32 32 GLU N N 15 121.2950 0.0000 . 1 . . . . A 418 GLU N . 36101 1
287 . 1 1 33 33 PRO HA H 1 4.2990 0.0000 . 1 . . . . A 419 PRO HA . 36101 1
288 . 1 1 33 33 PRO HB2 H 1 1.8070 0.0000 . 2 . . . . A 419 PRO HB2 . 36101 1
289 . 1 1 33 33 PRO HB3 H 1 2.2010 0.0000 . 2 . . . . A 419 PRO HB3 . 36101 1
290 . 1 1 33 33 PRO HG3 H 1 1.9200 0.0000 . 2 . . . . A 419 PRO HG3 . 36101 1
291 . 1 1 33 33 PRO HD2 H 1 3.5200 0.0000 . 2 . . . . A 419 PRO HD2 . 36101 1
292 . 1 1 33 33 PRO HD3 H 1 3.6130 0.0000 . 2 . . . . A 419 PRO HD3 . 36101 1
293 . 1 1 33 33 PRO C C 13 176.3990 0.0000 . 1 . . . . A 419 PRO C . 36101 1
294 . 1 1 33 33 PRO CA C 13 62.9840 0.0000 . 1 . . . . A 419 PRO CA . 36101 1
295 . 1 1 33 33 PRO CB C 13 32.2860 0.0000 . 1 . . . . A 419 PRO CB . 36101 1
296 . 1 1 33 33 PRO CG C 13 26.9470 0.0000 . 1 . . . . A 419 PRO CG . 36101 1
297 . 1 1 33 33 PRO CD C 13 50.3040 0.0000 . 1 . . . . A 419 PRO CD . 36101 1
298 . 1 1 34 34 HIS H H 1 8.4110 0.0000 . 1 . . . . A 420 HIS H . 36101 1
299 . 1 1 34 34 HIS HA H 1 4.6140 0.0000 . 1 . . . . A 420 HIS HA . 36101 1
300 . 1 1 34 34 HIS HB3 H 1 3.0620 0.0000 . 2 . . . . A 420 HIS HB3 . 36101 1
301 . 1 1 34 34 HIS HD2 H 1 7.0110 0.0000 . 1 . . . . A 420 HIS HD2 . 36101 1
302 . 1 1 34 34 HIS HE1 H 1 8.0590 0.0000 . 1 . . . . A 420 HIS HE1 . 36101 1
303 . 1 1 34 34 HIS C C 13 174.5740 0.0000 . 1 . . . . A 420 HIS C . 36101 1
304 . 1 1 34 34 HIS CA C 13 55.6430 0.0000 . 1 . . . . A 420 HIS CA . 36101 1
305 . 1 1 34 34 HIS CB C 13 30.2840 0.0000 . 1 . . . . A 420 HIS CB . 36101 1
306 . 1 1 34 34 HIS CD2 C 13 120.3920 0.0000 . 1 . . . . A 420 HIS CD2 . 36101 1
307 . 1 1 34 34 HIS CE1 C 13 138.1850 0.0000 . 1 . . . . A 420 HIS CE1 . 36101 1
308 . 1 1 34 34 HIS N N 15 121.0490 0.0000 . 1 . . . . A 420 HIS N . 36101 1
309 . 1 1 35 35 ILE H H 1 8.0880 0.0000 . 1 . . . . A 421 ILE H . 36101 1
310 . 1 1 35 35 ILE HA H 1 4.3580 0.0000 . 1 . . . . A 421 ILE HA . 36101 1
311 . 1 1 35 35 ILE HB H 1 1.7230 0.0000 . 1 . . . . A 421 ILE HB . 36101 1
312 . 1 1 35 35 ILE HG12 H 1 1.0550 0.0000 . 2 . . . . A 421 ILE HG12 . 36101 1
313 . 1 1 35 35 ILE HG13 H 1 1.3820 0.0000 . 2 . . . . A 421 ILE HG13 . 36101 1
314 . 1 1 35 35 ILE HG21 H 1 0.8180 0.0000 . 1 . . . . A 421 ILE HG21 . 36101 1
315 . 1 1 35 35 ILE HG22 H 1 0.8180 0.0000 . 1 . . . . A 421 ILE HG22 . 36101 1
316 . 1 1 35 35 ILE HG23 H 1 0.8180 0.0000 . 1 . . . . A 421 ILE HG23 . 36101 1
317 . 1 1 35 35 ILE HD11 H 1 0.8310 0.0000 . 1 . . . . A 421 ILE HD11 . 36101 1
318 . 1 1 35 35 ILE HD12 H 1 0.8310 0.0000 . 1 . . . . A 421 ILE HD12 . 36101 1
319 . 1 1 35 35 ILE HD13 H 1 0.8310 0.0000 . 1 . . . . A 421 ILE HD13 . 36101 1
320 . 1 1 35 35 ILE C C 13 174.0870 0.0000 . 1 . . . . A 421 ILE C . 36101 1
321 . 1 1 35 35 ILE CA C 13 58.3120 0.0000 . 1 . . . . A 421 ILE CA . 36101 1
322 . 1 1 35 35 ILE CB C 13 38.9590 0.0000 . 1 . . . . A 421 ILE CB . 36101 1
323 . 1 1 35 35 ILE CG1 C 13 26.9470 0.0000 . 1 . . . . A 421 ILE CG1 . 36101 1
324 . 1 1 35 35 ILE CG2 C 13 24.9450 0.0000 . 1 . . . . A 421 ILE CG2 . 36101 1
325 . 1 1 35 35 ILE CD1 C 13 16.9370 0.0000 . 1 . . . . A 421 ILE CD1 . 36101 1
326 . 1 1 35 35 ILE N N 15 121.5030 0.0000 . 1 . . . . A 421 ILE N . 36101 1
327 . 1 1 36 36 PRO HA H 1 4.3530 0.0000 . 1 . . . . A 422 PRO HA . 36101 1
328 . 1 1 36 36 PRO HB2 H 1 1.7480 0.0000 . 2 . . . . A 422 PRO HB2 . 36101 1
329 . 1 1 36 36 PRO HB3 H 1 2.3190 0.0000 . 2 . . . . A 422 PRO HB3 . 36101 1
330 . 1 1 36 36 PRO HG2 H 1 1.9100 0.0000 . 2 . . . . A 422 PRO HG2 . 36101 1
331 . 1 1 36 36 PRO HG3 H 1 1.9720 0.0000 . 2 . . . . A 422 PRO HG3 . 36101 1
332 . 1 1 36 36 PRO HD2 H 1 3.5740 0.0000 . 2 . . . . A 422 PRO HD2 . 36101 1
333 . 1 1 36 36 PRO HD3 H 1 3.8100 0.0000 . 2 . . . . A 422 PRO HD3 . 36101 1
334 . 1 1 36 36 PRO C C 13 176.9090 0.0000 . 1 . . . . A 422 PRO C . 36101 1
335 . 1 1 36 36 PRO CA C 13 62.9840 0.0000 . 1 . . . . A 422 PRO CA . 36101 1
336 . 1 1 36 36 PRO CB C 13 32.2860 0.0000 . 1 . . . . A 422 PRO CB . 36101 1
337 . 1 1 36 36 PRO CG C 13 27.6140 0.0000 . 1 . . . . A 422 PRO CG . 36101 1
338 . 1 1 36 36 PRO CD C 13 50.9710 0.0000 . 1 . . . . A 422 PRO CD . 36101 1
339 . 1 1 37 37 ASP H H 1 8.4110 0.0000 . 1 . . . . A 423 ASP H . 36101 1
340 . 1 1 37 37 ASP HA H 1 4.3460 0.0000 . 1 . . . . A 423 ASP HA . 36101 1
341 . 1 1 37 37 ASP HB3 H 1 2.6320 0.0000 . 2 . . . . A 423 ASP HB3 . 36101 1
342 . 1 1 37 37 ASP C C 13 176.8470 0.0000 . 1 . . . . A 423 ASP C . 36101 1
343 . 1 1 37 37 ASP CA C 13 55.6430 0.0000 . 1 . . . . A 423 ASP CA . 36101 1
344 . 1 1 37 37 ASP CB C 13 40.9610 0.0000 . 1 . . . . A 423 ASP CB . 36101 1
345 . 1 1 37 37 ASP N N 15 121.8270 0.0000 . 1 . . . . A 423 ASP N . 36101 1
346 . 1 1 38 38 HIS H H 1 8.0790 0.0000 . 1 . . . . A 424 HIS H . 36101 1
347 . 1 1 38 38 HIS HA H 1 4.3690 0.0000 . 1 . . . . A 424 HIS HA . 36101 1
348 . 1 1 38 38 HIS HB2 H 1 3.0090 0.0000 . 2 . . . . A 424 HIS HB2 . 36101 1
349 . 1 1 38 38 HIS HB3 H 1 3.1090 0.0000 . 2 . . . . A 424 HIS HB3 . 36101 1
350 . 1 1 38 38 HIS HD2 H 1 6.9660 0.0000 . 1 . . . . A 424 HIS HD2 . 36101 1
351 . 1 1 38 38 HIS HE1 H 1 7.8620 0.0000 . 1 . . . . A 424 HIS HE1 . 36101 1
352 . 1 1 38 38 HIS C C 13 175.1540 0.0000 . 1 . . . . A 424 HIS C . 36101 1
353 . 1 1 38 38 HIS CA C 13 56.9770 0.0000 . 1 . . . . A 424 HIS CA . 36101 1
354 . 1 1 38 38 HIS CB C 13 29.6160 0.0000 . 1 . . . . A 424 HIS CB . 36101 1
355 . 1 1 38 38 HIS CD2 C 13 119.7860 0.0000 . 1 . . . . A 424 HIS CD2 . 36101 1
356 . 1 1 38 38 HIS CE1 C 13 138.7140 0.0000 . 1 . . . . A 424 HIS CE1 . 36101 1
357 . 1 1 38 38 HIS N N 15 117.5420 0.0000 . 1 . . . . A 424 HIS N . 36101 1
358 . 1 1 39 39 LEU H H 1 7.7820 0.0000 . 1 . . . . A 425 LEU H . 36101 1
359 . 1 1 39 39 LEU HA H 1 4.3360 0.0000 . 1 . . . . A 425 LEU HA . 36101 1
360 . 1 1 39 39 LEU HB3 H 1 1.5100 0.0000 . 2 . . . . A 425 LEU HB3 . 36101 1
361 . 1 1 39 39 LEU HG H 1 1.0920 0.0000 . 1 . . . . A 425 LEU HG . 36101 1
362 . 1 1 39 39 LEU HD11 H 1 0.8180 0.0000 . 2 . . . . A 425 LEU HD11 . 36101 1
363 . 1 1 39 39 LEU HD12 H 1 0.8180 0.0000 . 2 . . . . A 425 LEU HD12 . 36101 1
364 . 1 1 39 39 LEU HD13 H 1 0.8180 0.0000 . 2 . . . . A 425 LEU HD13 . 36101 1
365 . 1 1 39 39 LEU HD21 H 1 0.7870 0.0000 . 2 . . . . A 425 LEU HD21 . 36101 1
366 . 1 1 39 39 LEU HD22 H 1 0.7870 0.0000 . 2 . . . . A 425 LEU HD22 . 36101 1
367 . 1 1 39 39 LEU HD23 H 1 0.7870 0.0000 . 2 . . . . A 425 LEU HD23 . 36101 1
368 . 1 1 39 39 LEU C C 13 176.7950 0.0000 . 1 . . . . A 425 LEU C . 36101 1
369 . 1 1 39 39 LEU CA C 13 54.3080 0.0000 . 1 . . . . A 425 LEU CA . 36101 1
370 . 1 1 39 39 LEU CB C 13 42.2960 0.0000 . 1 . . . . A 425 LEU CB . 36101 1
371 . 1 1 39 39 LEU CG C 13 26.9470 0.0000 . 1 . . . . A 425 LEU CG . 36101 1
372 . 1 1 39 39 LEU CD1 C 13 24.9450 0.0000 . 2 . . . . A 425 LEU CD1 . 36101 1
373 . 1 1 39 39 LEU CD2 C 13 22.9430 0.0000 . 2 . . . . A 425 LEU CD2 . 36101 1
374 . 1 1 39 39 LEU N N 15 122.5300 0.0000 . 1 . . . . A 425 LEU N . 36101 1
375 . 1 1 40 40 ARG H H 1 7.8180 0.0000 . 1 . . . . A 426 ARG H . 36101 1
376 . 1 1 40 40 ARG HA H 1 4.4860 0.0000 . 1 . . . . A 426 ARG HA . 36101 1
377 . 1 1 40 40 ARG HB2 H 1 1.7440 0.0000 . 2 . . . . A 426 ARG HB2 . 36101 1
378 . 1 1 40 40 ARG HB3 H 1 1.8880 0.0000 . 2 . . . . A 426 ARG HB3 . 36101 1
379 . 1 1 40 40 ARG HG2 H 1 1.5890 0.0000 . 2 . . . . A 426 ARG HG2 . 36101 1
380 . 1 1 40 40 ARG HG3 H 1 1.7080 0.0000 . 2 . . . . A 426 ARG HG3 . 36101 1
381 . 1 1 40 40 ARG HD3 H 1 3.1940 0.0000 . 2 . . . . A 426 ARG HD3 . 36101 1
382 . 1 1 40 40 ARG C C 13 174.6000 0.0000 . 1 . . . . A 426 ARG C . 36101 1
383 . 1 1 40 40 ARG CA C 13 54.9750 0.0000 . 1 . . . . A 426 ARG CA . 36101 1
384 . 1 1 40 40 ARG CB C 13 29.6160 0.0000 . 1 . . . . A 426 ARG CB . 36101 1
385 . 1 1 40 40 ARG CG C 13 26.9470 0.0000 . 1 . . . . A 426 ARG CG . 36101 1
386 . 1 1 40 40 ARG CD C 13 42.9630 0.0000 . 1 . . . . A 426 ARG CD . 36101 1
387 . 1 1 40 40 ARG N N 15 123.1100 0.0000 . 1 . . . . A 426 ARG N . 36101 1
388 . 1 1 41 41 PRO HA H 1 4.3520 0.0000 . 1 . . . . A 427 PRO HA . 36101 1
389 . 1 1 41 41 PRO HB2 H 1 1.8040 0.0000 . 2 . . . . A 427 PRO HB2 . 36101 1
390 . 1 1 41 41 PRO HB3 H 1 2.2290 0.0000 . 2 . . . . A 427 PRO HB3 . 36101 1
391 . 1 1 41 41 PRO HG2 H 1 1.9960 0.0000 . 2 . . . . A 427 PRO HG2 . 36101 1
392 . 1 1 41 41 PRO HG3 H 1 1.9960 0.0000 . 2 . . . . A 427 PRO HG3 . 36101 1
393 . 1 1 41 41 PRO HD2 H 1 3.6520 0.0000 . 2 . . . . A 427 PRO HD2 . 36101 1
394 . 1 1 41 41 PRO HD3 H 1 3.7670 0.0000 . 2 . . . . A 427 PRO HD3 . 36101 1
395 . 1 1 41 41 PRO C C 13 177.1260 0.0000 . 1 . . . . A 427 PRO C . 36101 1
396 . 1 1 41 41 PRO CA C 13 63.6510 0.0000 . 1 . . . . A 427 PRO CA . 36101 1
397 . 1 1 41 41 PRO CB C 13 31.6180 0.0000 . 1 . . . . A 427 PRO CB . 36101 1
398 . 1 1 41 41 PRO CG C 13 27.6140 0.0000 . 1 . . . . A 427 PRO CG . 36101 1
399 . 1 1 41 41 PRO CD C 13 50.9710 0.0000 . 1 . . . . A 427 PRO CD . 36101 1
400 . 1 1 42 42 GLU H H 1 8.6300 0.0000 . 1 . . . . A 428 GLU H . 36101 1
401 . 1 1 42 42 GLU HA H 1 4.1840 0.0000 . 1 . . . . A 428 GLU HA . 36101 1
402 . 1 1 42 42 GLU HB3 H 1 1.9290 0.0000 . 2 . . . . A 428 GLU HB3 . 36101 1
403 . 1 1 42 42 GLU HG2 H 1 2.1460 0.0000 . 2 . . . . A 428 GLU HG2 . 36101 1
404 . 1 1 42 42 GLU HG3 H 1 2.1950 0.0000 . 2 . . . . A 428 GLU HG3 . 36101 1
405 . 1 1 42 42 GLU C C 13 176.3020 0.0000 . 1 . . . . A 428 GLU C . 36101 1
406 . 1 1 42 42 GLU CA C 13 56.9720 0.0000 . 1 . . . . A 428 GLU CA . 36101 1
407 . 1 1 42 42 GLU CB C 13 29.6530 0.0000 . 1 . . . . A 428 GLU CB . 36101 1
408 . 1 1 42 42 GLU N N 15 120.6750 0.0000 . 1 . . . . A 428 GLU N . 36101 1
409 . 1 1 43 43 TYR H H 1 7.9600 0.0000 . 1 . . . . A 429 TYR H . 36101 1
410 . 1 1 43 43 TYR HA H 1 4.5320 0.0000 . 1 . . . . A 429 TYR HA . 36101 1
411 . 1 1 43 43 TYR HB2 H 1 2.9880 0.0000 . 2 . . . . A 429 TYR HB2 . 36101 1
412 . 1 1 43 43 TYR HB3 H 1 3.0880 0.0000 . 2 . . . . A 429 TYR HB3 . 36101 1
413 . 1 1 43 43 TYR HD1 H 1 7.1150 0.0000 . 3 . . . . A 429 TYR HD1 . 36101 1
414 . 1 1 43 43 TYR HE1 H 1 6.8120 0.0000 . 3 . . . . A 429 TYR HE1 . 36101 1
415 . 1 1 43 43 TYR C C 13 176.3670 0.0000 . 1 . . . . A 429 TYR C . 36101 1
416 . 1 1 43 43 TYR CA C 13 58.3120 0.0000 . 1 . . . . A 429 TYR CA . 36101 1
417 . 1 1 43 43 TYR CB C 13 38.9590 0.0000 . 1 . . . . A 429 TYR CB . 36101 1
418 . 1 1 43 43 TYR CD1 C 13 133.5270 0.0000 . 3 . . . . A 429 TYR CD1 . 36101 1
419 . 1 1 43 43 TYR CE1 C 13 118.4290 0.0000 . 3 . . . . A 429 TYR CE1 . 36101 1
420 . 1 1 43 43 TYR N N 15 121.8170 0.0000 . 1 . . . . A 429 TYR N . 36101 1
421 . 1 1 44 44 GLY H H 1 8.2510 0.0000 . 1 . . . . A 430 GLY H . 36101 1
422 . 1 1 44 44 GLY HA3 H 1 3.8730 0.0000 . 2 . . . . A 430 GLY HA3 . 36101 1
423 . 1 1 44 44 GLY C C 13 174.0280 0.0000 . 1 . . . . A 430 GLY C . 36101 1
424 . 1 1 44 44 GLY CA C 13 45.6330 0.0000 . 1 . . . . A 430 GLY CA . 36101 1
425 . 1 1 44 44 GLY N N 15 111.6780 0.0000 . 1 . . . . A 430 GLY N . 36101 1
426 . 1 1 45 45 LEU H H 1 7.9150 0.0000 . 1 . . . . A 431 LEU H . 36101 1
427 . 1 1 45 45 LEU HA H 1 4.3420 0.0000 . 1 . . . . A 431 LEU HA . 36101 1
428 . 1 1 45 45 LEU HB3 H 1 1.5970 0.0000 . 2 . . . . A 431 LEU HB3 . 36101 1
429 . 1 1 45 45 LEU HD11 H 1 0.8940 0.0000 . 2 . . . . A 431 LEU HD11 . 36101 1
430 . 1 1 45 45 LEU HD12 H 1 0.8940 0.0000 . 2 . . . . A 431 LEU HD12 . 36101 1
431 . 1 1 45 45 LEU HD13 H 1 0.8940 0.0000 . 2 . . . . A 431 LEU HD13 . 36101 1
432 . 1 1 45 45 LEU C C 13 177.3690 0.0000 . 1 . . . . A 431 LEU C . 36101 1
433 . 1 1 45 45 LEU CA C 13 55.2150 0.0000 . 1 . . . . A 431 LEU CA . 36101 1
434 . 1 1 45 45 LEU CB C 13 42.4670 0.0000 . 1 . . . . A 431 LEU CB . 36101 1
435 . 1 1 45 45 LEU N N 15 122.4440 0.0000 . 1 . . . . A 431 LEU N . 36101 1
436 . 1 1 46 46 GLU H H 1 8.4010 0.0000 . 1 . . . . A 432 GLU H . 36101 1
437 . 1 1 46 46 GLU HA H 1 4.2560 0.0000 . 1 . . . . A 432 GLU HA . 36101 1
438 . 1 1 46 46 GLU HB2 H 1 1.9280 0.0000 . 2 . . . . A 432 GLU HB2 . 36101 1
439 . 1 1 46 46 GLU HB3 H 1 2.0420 0.0000 . 2 . . . . A 432 GLU HB3 . 36101 1
440 . 1 1 46 46 GLU HG3 H 1 2.2530 0.0000 . 2 . . . . A 432 GLU HG3 . 36101 1
441 . 1 1 46 46 GLU C C 13 175.9280 0.0000 . 1 . . . . A 432 GLU C . 36101 1
442 . 1 1 46 46 GLU CA C 13 56.5580 0.0000 . 1 . . . . A 432 GLU CA . 36101 1
443 . 1 1 46 46 GLU CB C 13 30.1970 0.0000 . 1 . . . . A 432 GLU CB . 36101 1
444 . 1 1 46 46 GLU N N 15 122.5840 0.0000 . 1 . . . . A 432 GLU N . 36101 1
445 . 1 1 47 47 ALA H H 1 8.1950 0.0000 . 1 . . . . A 433 ALA H . 36101 1
446 . 1 1 47 47 ALA HA H 1 4.3040 0.0000 . 1 . . . . A 433 ALA HA . 36101 1
447 . 1 1 47 47 ALA HB1 H 1 1.3550 0.0000 . 1 . . . . A 433 ALA HB1 . 36101 1
448 . 1 1 47 47 ALA HB2 H 1 1.3550 0.0000 . 1 . . . . A 433 ALA HB2 . 36101 1
449 . 1 1 47 47 ALA HB3 H 1 1.3550 0.0000 . 1 . . . . A 433 ALA HB3 . 36101 1
450 . 1 1 47 47 ALA C C 13 176.1720 0.0000 . 1 . . . . A 433 ALA C . 36101 1
451 . 1 1 47 47 ALA CA C 13 52.3060 0.0000 . 1 . . . . A 433 ALA CA . 36101 1
452 . 1 1 47 47 ALA CB C 13 18.9390 0.0000 . 1 . . . . A 433 ALA CB . 36101 1
453 . 1 1 47 47 ALA N N 15 121.8490 0.0000 . 1 . . . . A 433 ALA N . 36101 1
454 . 1 1 48 48 ALA H H 1 7.8420 0.0000 . 1 . . . . A 434 ALA H . 36101 1
455 . 1 1 48 48 ALA HA H 1 4.1030 0.0000 . 1 . . . . A 434 ALA HA . 36101 1
456 . 1 1 48 48 ALA HB1 H 1 1.3100 0.0000 . 1 . . . . A 434 ALA HB1 . 36101 1
457 . 1 1 48 48 ALA HB2 H 1 1.3100 0.0000 . 1 . . . . A 434 ALA HB2 . 36101 1
458 . 1 1 48 48 ALA HB3 H 1 1.3100 0.0000 . 1 . . . . A 434 ALA HB3 . 36101 1
459 . 1 1 48 48 ALA C C 13 182.5370 0.0000 . 1 . . . . A 434 ALA C . 36101 1
460 . 1 1 48 48 ALA CA C 13 53.6410 0.0000 . 1 . . . . A 434 ALA CA . 36101 1
461 . 1 1 48 48 ALA CB C 13 20.2740 0.0000 . 1 . . . . A 434 ALA CB . 36101 1
462 . 1 1 48 48 ALA N N 15 130.6350 0.0000 . 1 . . . . A 434 ALA N . 36101 1
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