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 31177
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 31177 1
2 '3D CBCA(CO)NH' . . . 31177 1
3 '3D HNCACB' . . . 31177 1
4 '3D CBCA(CO)NH' . . . 31177 1
5 '2D 1H-15N HSQC' . . . 31177 1
6 '2D 1H-15N HSQC' . . . 31177 1
7 '3D HNCACB' . . . 31177 1
8 '3D HNCA' . . . 31177 1
9 '2D 1H-15N HSQC' . . . 31177 1
10 '2D 1H-15N HSQC' . . . 31177 1
11 '3D HNCA' . . . 31177 1
12 '2D 1H-13C HSQC' . . . 31177 1
13 '2D 1H-13C HSQC' . . . 31177 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 2 2 VAL CA C 13 62.1042 0.0000 . 1 . . . . A 411 VAL CA . 31177 1
2 . 1 . 1 3 3 ASP H H 1 8.5316 0.0000 . 1 . . . . A 412 ASP H . 31177 1
3 . 1 . 1 3 3 ASP CA C 13 51.9199 0.0000 . 1 . . . . A 412 ASP CA . 31177 1
4 . 1 . 1 3 3 ASP N N 15 126.5359 0.0000 . 1 . . . . A 412 ASP N . 31177 1
5 . 1 . 1 4 4 PRO CA C 13 63.9186 0.0000 . 1 . . . . A 413 PRO CA . 31177 1
6 . 1 . 1 4 4 PRO CB C 13 31.2086 0.0000 . 1 . . . . A 413 PRO CB . 31177 1
7 . 1 . 1 5 5 ASN H H 1 8.5038 0.0000 . 1 . . . . A 414 ASN H . 31177 1
8 . 1 . 1 5 5 ASN CA C 13 53.9681 0.0000 . 1 . . . . A 414 ASN CA . 31177 1
9 . 1 . 1 5 5 ASN CB C 13 37.6397 0.0000 . 1 . . . . A 414 ASN CB . 31177 1
10 . 1 . 1 5 5 ASN N N 15 117.2551 0.0000 . 1 . . . . A 414 ASN N . 31177 1
11 . 1 . 1 6 6 ARG H H 1 7.8761 0.0000 . 1 . . . . A 415 ARG H . 31177 1
12 . 1 . 1 6 6 ARG CA C 13 56.4997 0.0000 . 1 . . . . A 415 ARG CA . 31177 1
13 . 1 . 1 6 6 ARG CB C 13 29.5964 0.0000 . 1 . . . . A 415 ARG CB . 31177 1
14 . 1 . 1 6 6 ARG N N 15 120.8663 0.0000 . 1 . . . . A 415 ARG N . 31177 1
15 . 1 . 1 7 7 ALA H H 1 8.1669 0.0000 . 1 . . . . A 416 ALA H . 31177 1
16 . 1 . 1 7 7 ALA CA C 13 53.3015 0.0000 . 1 . . . . A 416 ALA CA . 31177 1
17 . 1 . 1 7 7 ALA CB C 13 18.0410 0.0000 . 1 . . . . A 416 ALA CB . 31177 1
18 . 1 . 1 7 7 ALA N N 15 124.6472 0.0000 . 1 . . . . A 416 ALA N . 31177 1
19 . 1 . 1 8 8 ALA H H 1 8.1594 0.0000 . 1 . . . . A 417 ALA H . 31177 1
20 . 1 . 1 8 8 ALA CA C 13 53.1899 0.0000 . 1 . . . . A 417 ALA CA . 31177 1
21 . 1 . 1 8 8 ALA CB C 13 18.1298 0.0000 . 1 . . . . A 417 ALA CB . 31177 1
22 . 1 . 1 8 8 ALA N N 15 122.5732 0.0000 . 1 . . . . A 417 ALA N . 31177 1
23 . 1 . 1 9 9 GLU H H 1 8.1554 0.0000 . 1 . . . . A 418 GLU H . 31177 1
24 . 1 . 1 9 9 GLU CA C 13 56.9317 0.0000 . 1 . . . . A 418 GLU CA . 31177 1
25 . 1 . 1 9 9 GLU CB C 13 29.2736 0.0000 . 1 . . . . A 418 GLU CB . 31177 1
26 . 1 . 1 9 9 GLU N N 15 119.0486 0.0000 . 1 . . . . A 418 GLU N . 31177 1
27 . 1 . 1 10 10 ALA H H 1 8.1989 0.0000 . 1 . . . . A 419 ALA H . 31177 1
28 . 1 . 1 10 10 ALA CA C 13 53.0586 0.0000 . 1 . . . . A 419 ALA CA . 31177 1
29 . 1 . 1 10 10 ALA CB C 13 19.3067 0.0000 . 1 . . . . A 419 ALA CB . 31177 1
30 . 1 . 1 10 10 ALA N N 15 124.9307 0.0000 . 1 . . . . A 419 ALA N . 31177 1
31 . 1 . 1 11 11 ARG H H 1 8.1013 0.0000 . 1 . . . . A 420 ARG H . 31177 1
32 . 1 . 1 11 11 ARG CA C 13 55.1394 0.0000 . 1 . . . . A 420 ARG CA . 31177 1
33 . 1 . 1 11 11 ARG CB C 13 29.9412 0.0000 . 1 . . . . A 420 ARG CB . 31177 1
34 . 1 . 1 11 11 ARG N N 15 119.8699 0.0000 . 1 . . . . A 420 ARG N . 31177 1
35 . 1 . 1 12 12 TRP H H 1 8.1563 0.0000 . 1 . . . . A 421 TRP H . 31177 1
36 . 1 . 1 12 12 TRP CA C 13 57.7214 0.0000 . 1 . . . . A 421 TRP CA . 31177 1
37 . 1 . 1 12 12 TRP CB C 13 28.4673 0.0000 . 1 . . . . A 421 TRP CB . 31177 1
38 . 1 . 1 12 12 TRP N N 15 122.0962 0.0000 . 1 . . . . A 421 TRP N . 31177 1
39 . 1 . 1 13 13 ASP H H 1 8.1855 0.0000 . 1 . . . . A 422 ASP H . 31177 1
40 . 1 . 1 13 13 ASP CA C 13 54.8626 0.0000 . 1 . . . . A 422 ASP CA . 31177 1
41 . 1 . 1 13 13 ASP CB C 13 39.7316 0.0000 . 1 . . . . A 422 ASP CB . 31177 1
42 . 1 . 1 13 13 ASP N N 15 121.7060 0.0000 . 1 . . . . A 422 ASP N . 31177 1
43 . 1 . 1 14 14 GLU H H 1 8.1290 0.0000 . 1 . . . . A 423 GLU H . 31177 1
44 . 1 . 1 14 14 GLU CA C 13 57.6876 0.0000 . 1 . . . . A 423 GLU CA . 31177 1
45 . 1 . 1 14 14 GLU CB C 13 29.0757 0.0000 . 1 . . . . A 423 GLU CB . 31177 1
46 . 1 . 1 14 14 GLU N N 15 121.8075 0.0000 . 1 . . . . A 423 GLU N . 31177 1
47 . 1 . 1 15 15 ALA H H 1 8.1569 0.0000 . 1 . . . . A 424 ALA H . 31177 1
48 . 1 . 1 15 15 ALA CA C 13 53.1887 0.0000 . 1 . . . . A 424 ALA CA . 31177 1
49 . 1 . 1 15 15 ALA CB C 13 18.0177 0.0000 . 1 . . . . A 424 ALA CB . 31177 1
50 . 1 . 1 15 15 ALA N N 15 123.8425 0.0000 . 1 . . . . A 424 ALA N . 31177 1
51 . 1 . 1 16 16 SER H H 1 8.0605 0.0000 . 1 . . . . A 425 SER H . 31177 1
52 . 1 . 1 16 16 SER CA C 13 58.7074 0.0000 . 1 . . . . A 425 SER CA . 31177 1
53 . 1 . 1 16 16 SER CB C 13 62.7047 0.0000 . 1 . . . . A 425 SER CB . 31177 1
54 . 1 . 1 16 16 SER N N 15 113.8987 0.0000 . 1 . . . . A 425 SER N . 31177 1
55 . 1 . 1 17 17 ASN H H 1 8.2586 0.0000 . 1 . . . . A 426 ASN H . 31177 1
56 . 1 . 1 17 17 ASN CA C 13 53.5344 0.0000 . 1 . . . . A 426 ASN CA . 31177 1
57 . 1 . 1 17 17 ASN CB C 13 37.7532 0.0000 . 1 . . . . A 426 ASN CB . 31177 1
58 . 1 . 1 17 17 ASN N N 15 120.4936 0.0000 . 1 . . . . A 426 ASN N . 31177 1
59 . 1 . 1 18 18 VAL H H 1 7.9551 0.0000 . 1 . . . . A 427 VAL H . 31177 1
60 . 1 . 1 18 18 VAL CA C 13 62.5656 0.0000 . 1 . . . . A 427 VAL CA . 31177 1
61 . 1 . 1 18 18 VAL CB C 13 31.7844 0.0000 . 1 . . . . A 427 VAL CB . 31177 1
62 . 1 . 1 18 18 VAL N N 15 119.4545 0.0000 . 1 . . . . A 427 VAL N . 31177 1
63 . 1 . 1 19 19 THR H H 1 8.2234 0.0000 . 1 . . . . A 428 THR H . 31177 1
64 . 1 . 1 19 19 THR CA C 13 62.2551 0.0000 . 1 . . . . A 428 THR CA . 31177 1
65 . 1 . 1 19 19 THR CB C 13 68.8290 0.0000 . 1 . . . . A 428 THR CB . 31177 1
66 . 1 . 1 19 19 THR N N 15 118.1989 0.0000 . 1 . . . . A 428 THR N . 31177 1
67 . 1 . 1 20 20 ILE H H 1 8.1390 0.0000 . 1 . . . . A 429 ILE H . 31177 1
68 . 1 . 1 20 20 ILE CA C 13 61.0835 0.0000 . 1 . . . . A 429 ILE CA . 31177 1
69 . 1 . 1 20 20 ILE CB C 13 37.6432 0.0000 . 1 . . . . A 429 ILE CB . 31177 1
70 . 1 . 1 20 20 ILE N N 15 123.9943 0.0000 . 1 . . . . A 429 ILE N . 31177 1
71 . 1 . 1 21 21 LYS H H 1 8.4018 0.0000 . 1 . . . . A 430 LYS H . 31177 1
72 . 1 . 1 21 21 LYS CA C 13 56.1193 0.0000 . 1 . . . . A 430 LYS CA . 31177 1
73 . 1 . 1 21 21 LYS CB C 13 32.4479 0.0000 . 1 . . . . A 430 LYS CB . 31177 1
74 . 1 . 1 21 21 LYS N N 15 126.1829 0.0000 . 1 . . . . A 430 LYS N . 31177 1
75 . 1 . 1 22 22 VAL H H 1 8.2812 0.0000 . 1 . . . . A 431 VAL H . 31177 1
76 . 1 . 1 22 22 VAL CA C 13 62.2874 0.0000 . 1 . . . . A 431 VAL CA . 31177 1
77 . 1 . 1 22 22 VAL CB C 13 33.2392 0.0000 . 1 . . . . A 431 VAL CB . 31177 1
78 . 1 . 1 22 22 VAL N N 15 121.7534 0.0000 . 1 . . . . A 431 VAL N . 31177 1
79 . 1 . 1 23 23 SER CA C 13 57.7211 0.0000 . 1 . . . . A 432 SER CA . 31177 1
80 . 1 . 1 23 23 SER CB C 13 63.3278 0.0000 . 1 . . . . A 432 SER CB . 31177 1
81 . 1 . 1 24 24 THR H H 1 7.9332 0.0000 . 1 . . . . A 433 THR H . 31177 1
82 . 1 . 1 24 24 THR CA C 13 60.6039 0.0000 . 1 . . . . A 433 THR CA . 31177 1
83 . 1 . 1 24 24 THR CB C 13 71.2238 0.0000 . 1 . . . . A 433 THR CB . 31177 1
84 . 1 . 1 24 24 THR N N 15 114.3298 0.0000 . 1 . . . . A 433 THR N . 31177 1
85 . 1 . 1 25 25 LYS H H 1 8.8920 0.0000 . 1 . . . . A 434 LYS H . 31177 1
86 . 1 . 1 25 25 LYS CA C 13 54.5322 0.0000 . 1 . . . . A 434 LYS CA . 31177 1
87 . 1 . 1 25 25 LYS CB C 13 37.0751 0.0000 . 1 . . . . A 434 LYS CB . 31177 1
88 . 1 . 1 25 25 LYS N N 15 122.0197 0.0000 . 1 . . . . A 434 LYS N . 31177 1
89 . 1 . 1 26 26 PRO CA C 13 60.2590 0.0000 . 1 . . . . A 435 PRO CA . 31177 1
90 . 1 . 1 26 26 PRO CB C 13 30.0868 0.0000 . 1 . . . . A 435 PRO CB . 31177 1
91 . 1 . 1 27 27 CYS H H 1 7.7529 0.0000 . 1 . . . . A 436 CYS H . 31177 1
92 . 1 . 1 27 27 CYS CA C 13 54.7302 0.0000 . 1 . . . . A 436 CYS CA . 31177 1
93 . 1 . 1 27 27 CYS CB C 13 31.6587 0.0000 . 1 . . . . A 436 CYS CB . 31177 1
94 . 1 . 1 27 27 CYS N N 15 125.0419 0.0000 . 1 . . . . A 436 CYS N . 31177 1
95 . 1 . 1 28 28 PRO CA C 13 64.1266 0.0000 . 1 . . . . A 437 PRO CA . 31177 1
96 . 1 . 1 28 28 PRO CB C 13 31.4594 0.0000 . 1 . . . . A 437 PRO CB . 31177 1
97 . 1 . 1 29 29 LYS H H 1 8.3205 0.0000 . 1 . . . . A 438 LYS H . 31177 1
98 . 1 . 1 29 29 LYS CA C 13 57.8276 0.0000 . 1 . . . . A 438 LYS CA . 31177 1
99 . 1 . 1 29 29 LYS CB C 13 32.0663 0.0000 . 1 . . . . A 438 LYS CB . 31177 1
100 . 1 . 1 29 29 LYS N N 15 118.6086 0.0000 . 1 . . . . A 438 LYS N . 31177 1
101 . 1 . 1 30 30 CYS H H 1 8.4105 0.0000 . 1 . . . . A 439 CYS H . 31177 1
102 . 1 . 1 30 30 CYS CA C 13 59.4877 0.0000 . 1 . . . . A 439 CYS CA . 31177 1
103 . 1 . 1 30 30 CYS CB C 13 30.2266 0.0000 . 1 . . . . A 439 CYS CB . 31177 1
104 . 1 . 1 30 30 CYS N N 15 119.0736 0.0000 . 1 . . . . A 439 CYS N . 31177 1
105 . 1 . 1 31 31 ARG H H 1 8.0881 0.0000 . 1 . . . . A 440 ARG H . 31177 1
106 . 1 . 1 31 31 ARG CA C 13 56.8071 0.0000 . 1 . . . . A 440 ARG CA . 31177 1
107 . 1 . 1 31 31 ARG CB C 13 25.0445 0.0000 . 1 . . . . A 440 ARG CB . 31177 1
108 . 1 . 1 31 31 ARG N N 15 116.9081 0.0000 . 1 . . . . A 440 ARG N . 31177 1
109 . 1 . 1 32 32 THR H H 1 8.6376 0.0000 . 1 . . . . A 441 THR H . 31177 1
110 . 1 . 1 32 32 THR CA C 13 63.3606 0.0000 . 1 . . . . A 441 THR CA . 31177 1
111 . 1 . 1 32 32 THR CB C 13 69.0252 0.0000 . 1 . . . . A 441 THR CB . 31177 1
112 . 1 . 1 32 32 THR N N 15 122.2319 0.0000 . 1 . . . . A 441 THR N . 31177 1
113 . 1 . 1 33 33 PRO CA C 13 64.2076 0.0000 . 1 . . . . A 442 PRO CA . 31177 1
114 . 1 . 1 33 33 PRO CB C 13 30.8490 0.0000 . 1 . . . . A 442 PRO CB . 31177 1
115 . 1 . 1 34 34 THR H H 1 9.0398 0.0000 . 1 . . . . A 443 THR H . 31177 1
116 . 1 . 1 34 34 THR CA C 13 62.4683 0.0000 . 1 . . . . A 443 THR CA . 31177 1
117 . 1 . 1 34 34 THR CB C 13 70.2480 0.0000 . 1 . . . . A 443 THR CB . 31177 1
118 . 1 . 1 34 34 THR N N 15 122.6189 0.0000 . 1 . . . . A 443 THR N . 31177 1
119 . 1 . 1 35 35 GLU H H 1 8.7336 0.0000 . 1 . . . . A 444 GLU H . 31177 1
120 . 1 . 1 35 35 GLU CA C 13 55.1979 0.0000 . 1 . . . . A 444 GLU CA . 31177 1
121 . 1 . 1 35 35 GLU CB C 13 30.6721 0.0000 . 1 . . . . A 444 GLU CB . 31177 1
122 . 1 . 1 35 35 GLU N N 15 126.2278 0.0000 . 1 . . . . A 444 GLU N . 31177 1
123 . 1 . 1 36 36 ARG H H 1 8.1740 0.0000 . 1 . . . . A 445 ARG H . 31177 1
124 . 1 . 1 36 36 ARG CA C 13 52.2778 0.0000 . 1 . . . . A 445 ARG CA . 31177 1
125 . 1 . 1 36 36 ARG CB C 13 31.9053 0.0000 . 1 . . . . A 445 ARG CB . 31177 1
126 . 1 . 1 36 36 ARG N N 15 124.1264 0.0000 . 1 . . . . A 445 ARG N . 31177 1
127 . 1 . 1 37 37 ASP H H 1 8.5462 0.0000 . 1 . . . . A 446 ASP H . 31177 1
128 . 1 . 1 37 37 ASP CA C 13 51.9560 0.0000 . 1 . . . . A 446 ASP CA . 31177 1
129 . 1 . 1 37 37 ASP CB C 13 40.2530 0.0000 . 1 . . . . A 446 ASP CB . 31177 1
130 . 1 . 1 37 37 ASP N N 15 126.7400 0.0000 . 1 . . . . A 446 ASP N . 31177 1
131 . 1 . 1 38 38 GLY H H 1 8.1086 0.0000 . 1 . . . . A 447 GLY H . 31177 1
132 . 1 . 1 38 38 GLY CA C 13 45.3020 0.0000 . 1 . . . . A 447 GLY CA . 31177 1
133 . 1 . 1 38 38 GLY N N 15 111.4917 0.0000 . 1 . . . . A 447 GLY N . 31177 1
134 . 1 . 1 39 39 GLY H H 1 8.4281 0.0000 . 1 . . . . A 448 GLY H . 31177 1
135 . 1 . 1 39 39 GLY CA C 13 44.1181 0.0000 . 1 . . . . A 448 GLY CA . 31177 1
136 . 1 . 1 39 39 GLY N N 15 109.8927 0.0000 . 1 . . . . A 448 GLY N . 31177 1
137 . 1 . 1 40 40 CYS H H 1 7.8178 0.0000 . 1 . . . . A 449 CYS H . 31177 1
138 . 1 . 1 40 40 CYS CA C 13 59.5259 0.0000 . 1 . . . . A 449 CYS CA . 31177 1
139 . 1 . 1 40 40 CYS CB C 13 28.0091 0.0000 . 1 . . . . A 449 CYS CB . 31177 1
140 . 1 . 1 40 40 CYS N N 15 120.4854 0.0000 . 1 . . . . A 449 CYS N . 31177 1
141 . 1 . 1 41 41 MET CA C 13 54.1776 0.0000 . 1 . . . . A 450 MET CA . 31177 1
142 . 1 . 1 41 41 MET CB C 13 33.1009 0.0000 . 1 . . . . A 450 MET CB . 31177 1
143 . 1 . 1 42 42 HIS H H 1 7.5602 0.0000 . 1 . . . . A 451 HIS H . 31177 1
144 . 1 . 1 42 42 HIS CA C 13 53.8838 0.0000 . 1 . . . . A 451 HIS CA . 31177 1
145 . 1 . 1 42 42 HIS CB C 13 26.9363 0.0000 . 1 . . . . A 451 HIS CB . 31177 1
146 . 1 . 1 42 42 HIS N N 15 119.8436 0.0000 . 1 . . . . A 451 HIS N . 31177 1
147 . 1 . 1 43 43 MET H H 1 9.1097 0.0000 . 1 . . . . A 452 MET H . 31177 1
148 . 1 . 1 43 43 MET CA C 13 52.7782 0.0000 . 1 . . . . A 452 MET CA . 31177 1
149 . 1 . 1 43 43 MET CB C 13 28.1846 0.0000 . 1 . . . . A 452 MET CB . 31177 1
150 . 1 . 1 43 43 MET N N 15 128.5579 0.0000 . 1 . . . . A 452 MET N . 31177 1
151 . 1 . 1 44 44 VAL H H 1 8.0485 0.0000 . 1 . . . . A 453 VAL H . 31177 1
152 . 1 . 1 44 44 VAL CA C 13 60.5507 0.0000 . 1 . . . . A 453 VAL CA . 31177 1
153 . 1 . 1 44 44 VAL CB C 13 32.0303 0.0000 . 1 . . . . A 453 VAL CB . 31177 1
154 . 1 . 1 44 44 VAL N N 15 121.8106 0.0000 . 1 . . . . A 453 VAL N . 31177 1
155 . 1 . 1 45 45 CYS H H 1 8.9974 0.0000 . 1 . . . . A 454 CYS H . 31177 1
156 . 1 . 1 45 45 CYS CA C 13 60.7035 0.0000 . 1 . . . . A 454 CYS CA . 31177 1
157 . 1 . 1 45 45 CYS CB C 13 32.2870 0.0000 . 1 . . . . A 454 CYS CB . 31177 1
158 . 1 . 1 45 45 CYS N N 15 130.3033 0.0000 . 1 . . . . A 454 CYS N . 31177 1
159 . 1 . 1 46 46 THR H H 1 8.5150 0.0000 . 1 . . . . A 455 THR H . 31177 1
160 . 1 . 1 46 46 THR CA C 13 61.5739 0.0000 . 1 . . . . A 455 THR CA . 31177 1
161 . 1 . 1 46 46 THR CB C 13 68.3340 0.0000 . 1 . . . . A 455 THR CB . 31177 1
162 . 1 . 1 46 46 THR N N 15 118.9500 0.0000 . 1 . . . . A 455 THR N . 31177 1
163 . 1 . 1 47 47 ARG H H 1 9.0302 0.0000 . 1 . . . . A 456 ARG H . 31177 1
164 . 1 . 1 47 47 ARG CA C 13 57.2327 0.0000 . 1 . . . . A 456 ARG CA . 31177 1
165 . 1 . 1 47 47 ARG CB C 13 29.1060 0.0000 . 1 . . . . A 456 ARG CB . 31177 1
166 . 1 . 1 47 47 ARG N N 15 128.6300 0.0000 . 1 . . . . A 456 ARG N . 31177 1
167 . 1 . 1 48 48 ALA H H 1 9.0024 0.0000 . 1 . . . . A 457 ALA H . 31177 1
168 . 1 . 1 48 48 ALA CA C 13 54.2828 0.0000 . 1 . . . . A 457 ALA CA . 31177 1
169 . 1 . 1 48 48 ALA CB C 13 16.8758 0.0000 . 1 . . . . A 457 ALA CB . 31177 1
170 . 1 . 1 48 48 ALA N N 15 132.7264 0.0000 . 1 . . . . A 457 ALA N . 31177 1
171 . 1 . 1 49 49 GLY H H 1 8.8326 0.0000 . 1 . . . . A 458 GLY H . 31177 1
172 . 1 . 1 49 49 GLY CA C 13 45.6834 0.0000 . 1 . . . . A 458 GLY CA . 31177 1
173 . 1 . 1 49 49 GLY N N 15 111.4010 0.0000 . 1 . . . . A 458 GLY N . 31177 1
174 . 1 . 1 50 50 CYS H H 1 8.0835 0.0000 . 1 . . . . A 459 CYS H . 31177 1
175 . 1 . 1 50 50 CYS CA C 13 60.7366 0.0000 . 1 . . . . A 459 CYS CA . 31177 1
176 . 1 . 1 50 50 CYS CB C 13 30.2843 0.0000 . 1 . . . . A 459 CYS CB . 31177 1
177 . 1 . 1 50 50 CYS N N 15 123.1498 0.0000 . 1 . . . . A 459 CYS N . 31177 1
178 . 1 . 1 51 51 GLY H H 1 7.6003 0.0000 . 1 . . . . A 460 GLY H . 31177 1
179 . 1 . 1 51 51 GLY CA C 13 46.4160 0.0000 . 1 . . . . A 460 GLY CA . 31177 1
180 . 1 . 1 51 51 GLY N N 15 109.67 0.0000 . 1 . . . . A 460 GLY N . 31177 1
181 . 1 . 1 52 52 PHE H H 1 8.8903 0.0000 . 1 . . . . A 461 PHE H . 31177 1
182 . 1 . 1 52 52 PHE CA C 13 60.4754 0.0000 . 1 . . . . A 461 PHE CA . 31177 1
183 . 1 . 1 52 52 PHE CB C 13 37.8794 0.0000 . 1 . . . . A 461 PHE CB . 31177 1
184 . 1 . 1 52 52 PHE N N 15 124.7124 0.0000 . 1 . . . . A 461 PHE N . 31177 1
185 . 1 . 1 53 53 GLU H H 1 7.7650 0.0000 . 1 . . . . A 462 GLU H . 31177 1
186 . 1 . 1 53 53 GLU CA C 13 57.0388 0.0000 . 1 . . . . A 462 GLU CA . 31177 1
187 . 1 . 1 53 53 GLU CB C 13 30.1638 0.0000 . 1 . . . . A 462 GLU CB . 31177 1
188 . 1 . 1 53 53 GLU N N 15 125.6631 0.0000 . 1 . . . . A 462 GLU N . 31177 1
189 . 1 . 1 54 54 TRP H H 1 9.0886 0.0000 . 1 . . . . A 463 TRP H . 31177 1
190 . 1 . 1 54 54 TRP CA C 13 54.1482 0.0000 . 1 . . . . A 463 TRP CA . 31177 1
191 . 1 . 1 54 54 TRP CB C 13 31.9285 0.0000 . 1 . . . . A 463 TRP CB . 31177 1
192 . 1 . 1 54 54 TRP N N 15 120.9270 0.0000 . 1 . . . . A 463 TRP N . 31177 1
193 . 1 . 1 55 55 CYS H H 1 8.8409 0.0000 . 1 . . . . A 464 CYS H . 31177 1
194 . 1 . 1 55 55 CYS CA C 13 58.0688 0.0000 . 1 . . . . A 464 CYS CA . 31177 1
195 . 1 . 1 55 55 CYS CB C 13 31.7778 0.0000 . 1 . . . . A 464 CYS CB . 31177 1
196 . 1 . 1 55 55 CYS N N 15 120.8711 0.0000 . 1 . . . . A 464 CYS N . 31177 1
197 . 1 . 1 56 56 TRP H H 1 9.8119 0.0000 . 1 . . . . A 465 TRP H . 31177 1
198 . 1 . 1 56 56 TRP CA C 13 60.2925 0.0000 . 1 . . . . A 465 TRP CA . 31177 1
199 . 1 . 1 56 56 TRP CB C 13 30.2063 0.0000 . 1 . . . . A 465 TRP CB . 31177 1
200 . 1 . 1 56 56 TRP N N 15 131.0878 0.0000 . 1 . . . . A 465 TRP N . 31177 1
201 . 1 . 1 57 57 VAL H H 1 8.6532 0.0000 . 1 . . . . A 466 VAL H . 31177 1
202 . 1 . 1 57 57 VAL CA C 13 65.7248 0.0000 . 1 . . . . A 466 VAL CA . 31177 1
203 . 1 . 1 57 57 VAL CB C 13 33.3570 0.0000 . 1 . . . . A 466 VAL CB . 31177 1
204 . 1 . 1 57 57 VAL N N 15 118.4302 0.0000 . 1 . . . . A 466 VAL N . 31177 1
205 . 1 . 1 59 59 GLN H H 1 6.8847 0.0000 . 1 . . . . A 468 GLN H . 31177 1
206 . 1 . 1 59 59 GLN CA C 13 58.4757 0.0000 . 1 . . . . A 468 GLN CA . 31177 1
207 . 1 . 1 59 59 GLN N N 15 118.4633 0.0000 . 1 . . . . A 468 GLN N . 31177 1
208 . 1 . 1 60 60 THR H H 1 7.0891 0.0000 . 1 . . . . A 469 THR H . 31177 1
209 . 1 . 1 60 60 THR CA C 13 59.2578 0.0000 . 1 . . . . A 469 THR CA . 31177 1
210 . 1 . 1 60 60 THR CB C 13 71.3018 0.0000 . 1 . . . . A 469 THR CB . 31177 1
211 . 1 . 1 60 60 THR N N 15 130.7824 0.0000 . 1 . . . . A 469 THR N . 31177 1
212 . 1 . 1 61 61 GLU H H 1 8.9044 0.0000 . 1 . . . . A 470 GLU H . 31177 1
213 . 1 . 1 61 61 GLU CA C 13 56.9816 0.0000 . 1 . . . . A 470 GLU CA . 31177 1
214 . 1 . 1 61 61 GLU CB C 13 29.9431 0.0000 . 1 . . . . A 470 GLU CB . 31177 1
215 . 1 . 1 61 61 GLU N N 15 121.1851 0.0000 . 1 . . . . A 470 GLU N . 31177 1
216 . 1 . 1 62 62 TRP H H 1 8.3988 0.0000 . 1 . . . . A 471 TRP H . 31177 1
217 . 1 . 1 62 62 TRP CA C 13 58.5623 0.0000 . 1 . . . . A 471 TRP CA . 31177 1
218 . 1 . 1 62 62 TRP N N 15 126.8837 0.0000 . 1 . . . . A 471 TRP N . 31177 1
219 . 1 . 1 63 63 THR H H 1 8.0614 0.0000 . 1 . . . . A 472 THR H . 31177 1
220 . 1 . 1 63 63 THR CA C 13 65.2502 0.0000 . 1 . . . . A 472 THR CA . 31177 1
221 . 1 . 1 63 63 THR N N 15 117.3112 0.0000 . 1 . . . . A 472 THR N . 31177 1
222 . 1 . 1 64 64 ARG H H 1 8.5178 0.0000 . 1 . . . . A 473 ARG H . 31177 1
223 . 1 . 1 64 64 ARG CA C 13 58.5380 0.0000 . 1 . . . . A 473 ARG CA . 31177 1
224 . 1 . 1 64 64 ARG CB C 13 28.6142 0.0000 . 1 . . . . A 473 ARG CB . 31177 1
225 . 1 . 1 64 64 ARG N N 15 118.9142 0.0000 . 1 . . . . A 473 ARG N . 31177 1
226 . 1 . 1 65 65 ASP H H 1 7.7370 0.0000 . 1 . . . . A 474 ASP H . 31177 1
227 . 1 . 1 65 65 ASP CA C 13 56.9229 0.0000 . 1 . . . . A 474 ASP CA . 31177 1
228 . 1 . 1 65 65 ASP CB C 13 39.4152 0.0000 . 1 . . . . A 474 ASP CB . 31177 1
229 . 1 . 1 65 65 ASP N N 15 119.5964 0.0000 . 1 . . . . A 474 ASP N . 31177 1
230 . 1 . 1 66 66 CYS H H 1 6.9893 0.0000 . 1 . . . . A 475 CYS H . 31177 1
231 . 1 . 1 66 66 CYS CA C 13 64.6662 0.0000 . 1 . . . . A 475 CYS CA . 31177 1
232 . 1 . 1 66 66 CYS CB C 13 29.1423 0.0000 . 1 . . . . A 475 CYS CB . 31177 1
233 . 1 . 1 66 66 CYS N N 15 120.6912 0.0000 . 1 . . . . A 475 CYS N . 31177 1
234 . 1 . 1 67 67 MET CA C 13 58.0490 0.0000 . 1 . . . . A 476 MET CA . 31177 1
235 . 1 . 1 68 68 GLY H H 1 9.1526 0.0000 . 1 . . . . A 477 GLY H . 31177 1
236 . 1 . 1 68 68 GLY CA C 13 45.9046 0.0000 . 1 . . . . A 477 GLY CA . 31177 1
237 . 1 . 1 68 68 GLY N N 15 112.2792 0.0000 . 1 . . . . A 477 GLY N . 31177 1
238 . 1 . 1 69 69 ALA H H 1 7.3059 0.0000 . 1 . . . . A 478 ALA H . 31177 1
239 . 1 . 1 69 69 ALA CA C 13 53.5304 0.0000 . 1 . . . . A 478 ALA CA . 31177 1
240 . 1 . 1 69 69 ALA CB C 13 18.2644 0.0000 . 1 . . . . A 478 ALA CB . 31177 1
241 . 1 . 1 69 69 ALA N N 15 121.3170 0.0000 . 1 . . . . A 478 ALA N . 31177 1
242 . 1 . 1 70 70 HIS H H 1 8.1825 0.0000 . 1 . . . . A 479 HIS H . 31177 1
243 . 1 . 1 70 70 HIS CA C 13 58.2286 0.0000 . 1 . . . . A 479 HIS CA . 31177 1
244 . 1 . 1 70 70 HIS CB C 13 30.24 0.0000 . 1 . . . . A 479 HIS CB . 31177 1
245 . 1 . 1 70 70 HIS N N 15 115.3832 0.0000 . 1 . . . . A 479 HIS N . 31177 1
stop_
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