##############################
# Heteronuclear NOE values #
##############################
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51417
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'BD2 15N-NOE 600'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
10 '1H-15N heteronoe' . . . 51417 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
3 $software_3 . . 51417 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.8089 0.012309 . . . 343 ALA N . 343 ALA H 51417 1
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.2713 0.0076772 . . . 345 GLU N . 345 GLU H 51417 1
3 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 -0.0619 0.014835 . . . 346 LYS N . 346 LYS H 51417 1
4 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.1787 0.038219 . . . 347 SER N . 347 SER H 51417 1
5 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.5686 0.010207 . . . 350 VAL N . 350 VAL H 51417 1
6 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.6826 0.012935 . . . 351 SER N . 351 SER H 51417 1
7 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.7789 0.022005 . . . 352 GLU N . 352 GLU H 51417 1
8 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.7416 0.015426 . . . 353 GLN N . 353 GLN H 51417 1
9 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.8296 0.013277 . . . 354 LEU N . 354 LEU H 51417 1
10 . 1 1 15 15 LYS N N 15 . 1 1 15 15 LYS H H 1 0.8439 0.011844 . . . 355 LYS N . 355 LYS H 51417 1
11 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.8045 0.012118 . . . 356 CYS N . 356 CYS H 51417 1
12 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.821 0.0151 . . . 357 CYS N . 357 CYS H 51417 1
13 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.831 0.0099611 . . . 358 SER N . 358 SER H 51417 1
14 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8493 0.012243 . . . 359 GLY N . 359 GLY H 51417 1
15 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.8532 0.011782 . . . 360 ILE N . 360 ILE H 51417 1
16 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.8414 0.010141 . . . 361 LEU N . 361 LEU H 51417 1
17 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.8541 0.010545 . . . 362 LYS N . 362 LYS H 51417 1
18 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.8374 0.010599 . . . 363 GLU N . 363 GLU H 51417 1
19 . 1 1 24 24 MET N N 15 . 1 1 24 24 MET H H 1 0.812 0.010904 . . . 364 MET N . 364 MET H 51417 1
20 . 1 1 25 25 PHE N N 15 . 1 1 25 25 PHE H H 1 0.8256 0.010936 . . . 365 PHE N . 365 PHE H 51417 1
21 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.8261 0.0092053 . . . 366 ALA N . 366 ALA H 51417 1
22 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.8067 0.012047 . . . 369 HIS N . 369 HIS H 51417 1
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.8278 0.010183 . . . 370 ALA N . 370 ALA H 51417 1
24 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.8089 0.019735 . . . 372 TYR N . 372 TYR H 51417 1
25 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.8146 0.015288 . . . 373 ALA N . 373 ALA H 51417 1
26 . 1 1 34 34 TRP N N 15 . 1 1 34 34 TRP H H 1 0.9076 0.011983 . . . 374 TRP N . 374 TRP H 51417 1
27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.8193 0.0097304 . . . 376 PHE N . 376 PHE H 51417 1
28 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.8326 0.010905 . . . 377 TYR N . 377 TYR H 51417 1
29 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.826 0.0086007 . . . 378 LYS N . 378 LYS H 51417 1
30 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.7202 0.0083423 . . . 380 VAL N . 380 VAL H 51417 1
31 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.6561 0.0077128 . . . 381 ASP N . 381 ASP H 51417 1
32 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.5588 0.009071 . . . 382 VAL N . 382 VAL H 51417 1
33 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.6885 0.0089708 . . . 383 GLU N . 383 GLU H 51417 1
34 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.6808 0.0081081 . . . 384 ALA N . 384 ALA H 51417 1
35 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.6567 0.013501 . . . 385 LEU N . 385 LEU H 51417 1
36 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.6982 0.02032 . . . 386 GLY N . 386 GLY H 51417 1
37 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.7416 0.0091085 . . . 387 LEU N . 387 LEU H 51417 1
38 . 1 1 51 51 CYS N N 15 . 1 1 51 51 CYS H H 1 0.7442 0.010205 . . . 391 CYS N . 391 CYS H 51417 1
39 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.8017 0.017123 . . . 392 ASP N . 392 ASP H 51417 1
40 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.7851 0.014192 . . . 393 ILE N . 393 ILE H 51417 1
41 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.7964 0.013013 . . . 394 ILE N . 394 ILE H 51417 1
42 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.7877 0.012782 . . . 398 MET N . 398 MET H 51417 1
43 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.8266 0.0083096 . . . 399 ASP N . 399 ASP H 51417 1
44 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.8331 0.0094774 . . . 400 MET N . 400 MET H 51417 1
45 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.8553 0.011285 . . . 401 SER N . 401 SER H 51417 1
46 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.8751 0.019023 . . . 402 THR N . 402 THR H 51417 1
47 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.83 0.010798 . . . 403 ILE N . 403 ILE H 51417 1
48 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.8429 0.0099459 . . . 404 LYS N . 404 LYS H 51417 1
49 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.8326 0.009651 . . . 405 SER N . 405 SER H 51417 1
50 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.8456 0.010657 . . . 406 LYS N . 406 LYS H 51417 1
51 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.8409 0.010146 . . . 407 LEU N . 407 LEU H 51417 1
52 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7958 0.0095313 . . . 408 GLU N . 408 GLU H 51417 1
53 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.8031 0.0089252 . . . 409 ALA N . 409 ALA H 51417 1
54 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.8247 0.0094435 . . . 410 ARG N . 410 ARG H 51417 1
55 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.7959 0.0086899 . . . 411 GLU N . 411 GLU H 51417 1
56 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.7117 0.0080456 . . . 412 TYR N . 412 TYR H 51417 1
57 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.7823 0.0089349 . . . 413 ARG N . 413 ARG H 51417 1
58 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.7744 0.0083985 . . . 414 ASP N . 414 ASP H 51417 1
59 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.783 0.0097364 . . . 415 ALA N . 415 ALA H 51417 1
60 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.7565 0.010116 . . . 416 GLN N . 416 GLN H 51417 1
61 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.85 0.011921 . . . 417 GLU N . 417 GLU H 51417 1
62 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.8182 0.010659 . . . 418 PHE N . 418 PHE H 51417 1
63 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.8689 0.013346 . . . 419 GLY N . 419 GLY H 51417 1
64 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.8267 0.01029 . . . 420 ALA N . 420 ALA H 51417 1
65 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.8979 0.012038 . . . 421 ASP N . 421 ASP H 51417 1
66 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.8156 0.012465 . . . 422 VAL N . 422 VAL H 51417 1
67 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.8311 0.014621 . . . 423 ARG N . 423 ARG H 51417 1
68 . 1 1 85 85 MET N N 15 . 1 1 85 85 MET H H 1 0.834 0.014159 . . . 425 MET N . 425 MET H 51417 1
69 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.881 0.015221 . . . 426 PHE N . 426 PHE H 51417 1
70 . 1 1 89 89 CYS N N 15 . 1 1 89 89 CYS H H 1 0.8538 0.012452 . . . 429 CYS N . 429 CYS H 51417 1
71 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.8353 0.029425 . . . 430 TYR N . 430 TYR H 51417 1
72 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.8496 0.022095 . . . 433 ASN N . 433 ASN H 51417 1
73 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.8367 0.013254 . . . 436 ASP N . 436 ASP H 51417 1
74 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.7868 0.018914 . . . 437 HIS N . 437 HIS H 51417 1
75 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.8126 0.012995 . . . 438 GLU N . 438 GLU H 51417 1
76 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.8043 0.043969 . . . 439 VAL N . 439 VAL H 51417 1
77 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.8045 0.014167 . . . 440 VAL N . 440 VAL H 51417 1
78 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.8102 0.020083 . . . 441 ALA N . 441 ALA H 51417 1
79 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 0.8478 0.012168 . . . 442 MET N . 442 MET H 51417 1
80 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 0.9402 0.038906 . . . 444 ARG N . 444 ARG H 51417 1
81 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.8514 0.01974 . . . 445 LYS N . 445 LYS H 51417 1
82 . 1 1 106 106 LEU N N 15 . 1 1 106 106 LEU H H 1 0.8431 0.020213 . . . 446 LEU N . 446 LEU H 51417 1
83 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.8795 0.023072 . . . 447 GLN N . 447 GLN H 51417 1
84 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8326 0.014183 . . . 450 PHE N . 450 PHE H 51417 1
85 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.8522 0.020331 . . . 451 GLU N . 451 GLU H 51417 1
86 . 1 1 113 113 ARG N N 15 . 1 1 113 113 ARG H H 1 0.809 0.017938 . . . 453 ARG N . 453 ARG H 51417 1
87 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8149 0.020412 . . . 454 PHE N . 454 PHE H 51417 1
88 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8236 0.010173 . . . 455 ALA N . 455 ALA H 51417 1
89 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.4122 0.007582 . . . 459 ASP N . 459 ASP H 51417 1
90 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.0846 0.0073409 . . . 460 GLU N . 460 GLU H 51417 1
stop_
save_
##############################
# Heteronuclear NOE values #
##############################
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 51417
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name 'BD2 15N-NOE 800'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
11 '1H-15N heteronoe' . . . 51417 2
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
3 $software_3 . . 51417 2
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.2238 0.0087115 . . . 343 ALA N . 343 ALA H 51417 2
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.1611 0.0078022 . . . 345 GLU N . 345 GLU H 51417 2
3 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.2492 0.014491 . . . 346 LYS N . 346 LYS H 51417 2
4 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.3664 0.035008 . . . 347 SER N . 347 SER H 51417 2
5 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.6533 0.0096225 . . . 350 VAL N . 350 VAL H 51417 2
6 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.7333 0.012215 . . . 351 SER N . 351 SER H 51417 2
7 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.8104 0.027246 . . . 352 GLU N . 352 GLU H 51417 2
8 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.7998 0.017918 . . . 353 GLN N . 353 GLN H 51417 2
9 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.8535 0.012614 . . . 354 LEU N . 354 LEU H 51417 2
10 . 1 1 15 15 LYS N N 15 . 1 1 15 15 LYS H H 1 0.8606 0.010076 . . . 355 LYS N . 355 LYS H 51417 2
11 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.8549 0.010194 . . . 356 CYS N . 356 CYS H 51417 2
12 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8658 0.013259 . . . 357 CYS N . 357 CYS H 51417 2
13 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.867 0.0094321 . . . 358 SER N . 358 SER H 51417 2
14 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8508 0.010776 . . . 359 GLY N . 359 GLY H 51417 2
15 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.8886 0.010331 . . . 360 ILE N . 360 ILE H 51417 2
16 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.8671 0.0094634 . . . 361 LEU N . 361 LEU H 51417 2
17 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.8826 0.0093871 . . . 362 LYS N . 362 LYS H 51417 2
18 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.8758 0.0095319 . . . 363 GLU N . 363 GLU H 51417 2
19 . 1 1 24 24 MET N N 15 . 1 1 24 24 MET H H 1 0.8821 0.010445 . . . 364 MET N . 364 MET H 51417 2
20 . 1 1 25 25 PHE N N 15 . 1 1 25 25 PHE H H 1 0.8811 0.010682 . . . 365 PHE N . 365 PHE H 51417 2
21 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.8916 0.0081142 . . . 366 ALA N . 366 ALA H 51417 2
22 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.8706 0.010539 . . . 369 HIS N . 369 HIS H 51417 2
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.8763 0.010386 . . . 370 ALA N . 370 ALA H 51417 2
24 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.8982 0.019807 . . . 372 TYR N . 372 TYR H 51417 2
25 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.8659 0.013104 . . . 373 ALA N . 373 ALA H 51417 2
26 . 1 1 34 34 TRP N N 15 . 1 1 34 34 TRP H H 1 0.8986 0.010174 . . . 374 TRP N . 374 TRP H 51417 2
27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.879 0.010111 . . . 376 PHE N . 376 PHE H 51417 2
28 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.8935 0.010051 . . . 377 TYR N . 377 TYR H 51417 2
29 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.8735 0.0088601 . . . 378 LYS N . 378 LYS H 51417 2
30 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.7387 0.0086744 . . . 380 VAL N . 380 VAL H 51417 2
31 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.6603 0.0077978 . . . 381 ASP N . 381 ASP H 51417 2
32 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.608 0.0095399 . . . 382 VAL N . 382 VAL H 51417 2
33 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.7529 0.0087276 . . . 383 GLU N . 383 GLU H 51417 2
34 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.7238 0.0089244 . . . 384 ALA N . 384 ALA H 51417 2
35 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.6937 0.015465 . . . 385 LEU N . 385 LEU H 51417 2
36 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.7286 0.026594 . . . 386 GLY N . 386 GLY H 51417 2
37 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.7664 0.0086096 . . . 387 LEU N . 387 LEU H 51417 2
38 . 1 1 51 51 CYS N N 15 . 1 1 51 51 CYS H H 1 0.7796 0.011367 . . . 391 CYS N . 391 CYS H 51417 2
39 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.8153 0.019222 . . . 392 ASP N . 392 ASP H 51417 2
40 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.7492 0.011989 . . . 393 ILE N . 393 ILE H 51417 2
41 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.8338 0.014518 . . . 394 ILE N . 394 ILE H 51417 2
42 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8757 0.012892 . . . 398 MET N . 398 MET H 51417 2
43 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.8829 0.0075341 . . . 399 ASP N . 399 ASP H 51417 2
44 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.8893 0.0085277 . . . 400 MET N . 400 MET H 51417 2
45 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.9021 0.010554 . . . 401 SER N . 401 SER H 51417 2
46 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.9026 0.018983 . . . 402 THR N . 402 THR H 51417 2
47 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.8714 0.010188 . . . 403 ILE N . 403 ILE H 51417 2
48 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.8532 0.0093469 . . . 404 LYS N . 404 LYS H 51417 2
49 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.8626 0.0083765 . . . 405 SER N . 405 SER H 51417 2
50 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.8875 0.0094882 . . . 406 LYS N . 406 LYS H 51417 2
51 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.8695 0.009896 . . . 407 LEU N . 407 LEU H 51417 2
52 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.8625 0.009819 . . . 408 GLU N . 408 GLU H 51417 2
53 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.8597 0.008928 . . . 409 ALA N . 409 ALA H 51417 2
54 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.8554 0.0085605 . . . 410 ARG N . 410 ARG H 51417 2
55 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.867 0.0089241 . . . 411 GLU N . 411 GLU H 51417 2
56 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.8062 0.0080439 . . . 412 TYR N . 412 TYR H 51417 2
57 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.8129 0.0090069 . . . 413 ARG N . 413 ARG H 51417 2
58 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.8372 0.0085722 . . . 414 ASP N . 414 ASP H 51417 2
59 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.8371 0.0091816 . . . 415 ALA N . 415 ALA H 51417 2
60 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.8197 0.010491 . . . 416 GLN N . 416 GLN H 51417 2
61 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.8519 0.010454 . . . 417 GLU N . 417 GLU H 51417 2
62 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.8777 0.0098909 . . . 418 PHE N . 418 PHE H 51417 2
63 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.8916 0.012875 . . . 419 GLY N . 419 GLY H 51417 2
64 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.8909 0.0093579 . . . 420 ALA N . 420 ALA H 51417 2
65 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.8514 0.0091777 . . . 421 ASP N . 421 ASP H 51417 2
66 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.8763 0.01172 . . . 422 VAL N . 422 VAL H 51417 2
67 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.8694 0.014699 . . . 423 ARG N . 423 ARG H 51417 2
68 . 1 1 85 85 MET N N 15 . 1 1 85 85 MET H H 1 0.8853 0.013807 . . . 425 MET N . 425 MET H 51417 2
69 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.9053 0.014592 . . . 426 PHE N . 426 PHE H 51417 2
70 . 1 1 89 89 CYS N N 15 . 1 1 89 89 CYS H H 1 0.8908 0.010826 . . . 429 CYS N . 429 CYS H 51417 2
71 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.926 0.046401 . . . 430 TYR N . 430 TYR H 51417 2
72 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.9038 0.030451 . . . 433 ASN N . 433 ASN H 51417 2
73 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.8643 0.012947 . . . 436 ASP N . 436 ASP H 51417 2
74 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.8925 0.023912 . . . 437 HIS N . 437 HIS H 51417 2
75 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.8488 0.012013 . . . 438 GLU N . 438 GLU H 51417 2
76 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.9297 0.07363 . . . 439 VAL N . 439 VAL H 51417 2
77 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.8454 0.013471 . . . 440 VAL N . 440 VAL H 51417 2
78 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.8152 0.020269 . . . 441 ALA N . 441 ALA H 51417 2
79 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 0.87 0.010688 . . . 442 MET N . 442 MET H 51417 2
80 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 0.9782 0.048301 . . . 444 ARG N . 444 ARG H 51417 2
81 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.8805 0.024444 . . . 445 LYS N . 445 LYS H 51417 2
82 . 1 1 106 106 LEU N N 15 . 1 1 106 106 LEU H H 1 0.8374 0.021795 . . . 446 LEU N . 446 LEU H 51417 2
83 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.9066 0.031279 . . . 447 GLN N . 447 GLN H 51417 2
84 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8784 0.012879 . . . 450 PHE N . 450 PHE H 51417 2
85 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.8963 0.027269 . . . 451 GLU N . 451 GLU H 51417 2
86 . 1 1 113 113 ARG N N 15 . 1 1 113 113 ARG H H 1 0.8158 0.020869 . . . 453 ARG N . 453 ARG H 51417 2
87 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8567 0.02564 . . . 454 PHE N . 454 PHE H 51417 2
88 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8391 0.0096209 . . . 455 ALA N . 455 ALA H 51417 2
89 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.4858 0.0093486 . . . 459 ASP N . 459 ASP H 51417 2
90 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.2837 0.0098412 . . . 460 GLU N . 460 GLU H 51417 2
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