Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 28058
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 850
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
12 '2D NOE 15N,1H correlation' . . . 28058 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
1 $SPARKY . . 28058 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 2 2 LEU N N 15 . 1 1 2 2 LEU H H 1 0.8805866 0.0354547 . . . 416 LEU N . 416 LEU H 28058 1
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.7946128 0.0503637 . . . 417 ALA N . 417 ALA H 28058 1
3 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.8377503 0.009437 . . . 418 LEU N . 418 LEU H 28058 1
4 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.8523065 0.0112004 . . . 419 ASP N . 419 ASP H 28058 1
5 . 1 1 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 0.8607519 0.0131144 . . . 420 LEU N . 420 LEU H 28058 1
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.863331 0.0141697 . . . 421 ASP N . 421 ASP H 28058 1
7 . 1 1 8 8 GLY N N 15 . 1 1 8 8 GLY H H 1 0.7635928 0.0095081 . . . 422 GLY N . 422 GLY H 28058 1
8 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.8653283 0.0098369 . . . 423 ASP N . 423 ASP H 28058 1
9 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.8575234 0.0092702 . . . 424 GLY N . 424 GLY H 28058 1
10 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.8856858 0.0393996 . . . 425 ILE N . 425 ILE H 28058 1
11 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.9733842 0.2087781 . . . 426 GLU N . 426 GLU H 28058 1
12 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 0.8231403 0.021165 . . . 427 THR N . 427 THR H 28058 1
13 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.7878983 0.0397891 . . . 428 VAL N . 428 VAL H 28058 1
14 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.8416155 0.0670412 . . . 452 VAL N . 452 VAL H 28058 1
15 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.7863808 0.0241536 . . . 455 ASP N . 455 ASP H 28058 1
16 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.852414 0.0424423 . . . 456 ASP N . 456 ASP H 28058 1
17 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.8576315 0.0115206 . . . 457 GLY N . 457 GLY H 28058 1
18 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.8266693 0.0313218 . . . 458 LEU N . 458 LEU H 28058 1
19 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.8621986 0.0202375 . . . 459 LEU N . 459 LEU H 28058 1
20 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1 0.8234711 0.0170657 . . . 462 ASP N . 462 ASP H 28058 1
21 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.6178912 0.0170619 . . . 463 LEU N . 463 LEU H 28058 1
22 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.8182217 0.0077193 . . . 464 ASN N . 464 ASN H 28058 1
23 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.8262796 0.0087283 . . . 465 GLY N . 465 GLY H 28058 1
24 . 1 1 52 52 ASN N N 15 . 1 1 52 52 ASN H H 1 0.8395934 0.0078965 . . . 466 ASN N . 466 ASN H 28058 1
25 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.8354729 0.0105841 . . . 467 GLY N . 467 GLY H 28058 1
26 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.8414706 0.0257301 . . . 468 ILE N . 468 ILE H 28058 1
27 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.8563489 0.0504387 . . . 469 ILE N . 469 ILE H 28058 1
28 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.8468062 0.0717824 . . . 473 ALA N . 473 ALA H 28058 1
29 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.9464396 0.0879043 . . . 474 GLU N . 474 GLU H 28058 1
30 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.8721319 0.044954 . . . 475 LEU N . 475 LEU H 28058 1
31 . 1 1 62 62 PHE N N 15 . 1 1 62 62 PHE H H 1 0.840746 0.0172589 . . . 476 PHE N . 476 PHE H 28058 1
32 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.7807047 0.055482 . . . 478 ASP N . 478 ASP H 28058 1
33 . 1 1 66 66 THR N N 15 . 1 1 66 66 THR H H 1 0.7308965 0.1229835 . . . 480 THR N . 480 THR H 28058 1
34 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 0.8823599 0.0269915 . . . 481 LYS N . 481 LYS H 28058 1
35 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.809332 0.023215 . . . 482 LEU N . 482 LEU H 28058 1
36 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.7764221 0.0303072 . . . 483 ALA N . 483 ALA H 28058 1
37 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.7978748 0.0062196 . . . 484 ASP N . 484 ASP H 28058 1
38 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.8168769 0.0068899 . . . 486 SER N . 486 SER H 28058 1
39 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.8225319 0.0092511 . . . 487 PHE N . 487 PHE H 28058 1
40 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.8587592 0.0136582 . . . 488 ALA N . 488 ALA H 28058 1
41 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.8303027 0.0112462 . . . 489 LYS N . 489 LYS H 28058 1
42 . 1 1 76 76 HIS N N 15 . 1 1 76 76 HIS H H 1 0.8278271 0.0162146 . . . 490 HIS N . 490 HIS H 28058 1
43 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.8609904 0.0347179 . . . 491 GLY N . 491 GLY H 28058 1
44 . 1 1 78 78 TYR N N 15 . 1 1 78 78 TYR H H 1 0.9826954 0.0881745 . . . 492 TYR N . 492 TYR H 28058 1
45 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.8262276 0.0654259 . . . 493 ALA N . 493 ALA H 28058 1
46 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.8494782 0.0080933 . . . 495 LEU N . 495 LEU H 28058 1
47 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.8474897 0.0072597 . . . 496 ALA N . 496 ALA H 28058 1
48 . 1 1 83 83 GLU N N 15 . 1 1 83 83 GLU H H 1 0.8408175 0.0064775 . . . 497 GLU N . 497 GLU H 28058 1
49 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.831319 0.0070111 . . . 498 LEU N . 498 LEU H 28058 1
50 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.8581553 0.0069158 . . . 499 ASP N . 499 ASP H 28058 1
51 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.7598815 0.0066389 . . . 500 SER N . 500 SER H 28058 1
52 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.8426 0.0066016 . . . 501 ASN N . 501 ASN H 28058 1
53 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.8287885 0.0077631 . . . 502 GLY N . 502 GLY H 28058 1
54 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.8432103 0.0059638 . . . 503 ASP N . 503 ASP H 28058 1
55 . 1 1 90 90 ASN N N 15 . 1 1 90 90 ASN H H 1 0.8501349 0.0088553 . . . 504 ASN N . 504 ASN H 28058 1
56 . 1 1 91 91 ILE N N 15 . 1 1 91 91 ILE H H 1 0.8759182 0.0063538 . . . 505 ILE N . 505 ILE H 28058 1
57 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.8343633 0.0090728 . . . 506 ILE N . 506 ILE H 28058 1
58 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.869348 0.0091174 . . . 507 ASN N . 507 ASN H 28058 1
59 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.8593942 0.007052 . . . 508 ALA N . 508 ALA H 28058 1
60 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA H H 1 0.8589231 0.0059735 . . . 509 ALA N . 509 ALA H 28058 1
61 . 1 1 97 97 ALA N N 15 . 1 1 97 97 ALA H H 1 0.6606395 0.0146423 . . . 511 ALA N . 511 ALA H 28058 1
62 . 1 1 98 98 ALA N N 15 . 1 1 98 98 ALA H H 1 0.7770738 0.010414 . . . 512 ALA N . 512 ALA H 28058 1
63 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.8693355 0.0061384 . . . 513 PHE N . 513 PHE H 28058 1
64 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.8431143 0.0110349 . . . 514 GLN N . 514 GLN H 28058 1
65 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.8411783 0.007353 . . . 515 SER N . 515 SER H 28058 1
66 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8568107 0.0069552 . . . 516 LEU N . 516 LEU H 28058 1
67 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.8771009 0.0136396 . . . 517 ARG N . 517 ARG H 28058 1
68 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.856453 0.007497 . . . 518 VAL N . 518 VAL H 28058 1
69 . 1 1 105 105 TRP N N 15 . 1 1 105 105 TRP H H 1 0.8893934 0.0359516 . . . 519 TRP N . 519 TRP H 28058 1
70 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.7930309 0.0627615 . . . 520 GLN N . 520 GLN H 28058 1
71 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.8843628 0.0323072 . . . 521 ASP N . 521 ASP H 28058 1
72 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.7820443 0.0471726 . . . 522 LEU N . 522 LEU H 28058 1
73 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.8675278 0.0094786 . . . 523 ASN N . 523 ASN H 28058 1
74 . 1 1 110 110 GLN N N 15 . 1 1 110 110 GLN H H 1 0.8934663 0.021045 . . . 524 GLN N . 524 GLN H 28058 1
75 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.8718599 0.0371742 . . . 525 ASP N . 525 ASP H 28058 1
76 . 1 1 114 114 SER N N 15 . 1 1 114 114 SER H H 1 0.7819463 0.0909199 . . . 528 SER N . 528 SER H 28058 1
77 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.8917189 0.0354937 . . . 529 GLN N . 529 GLN H 28058 1
78 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.8651134 0.0206909 . . . 530 ALA N . 530 ALA H 28058 1
79 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.8202795 0.0156974 . . . 531 ASN N . 531 ASN H 28058 1
80 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.870884 0.0099324 . . . 532 GLU N . 532 GLU H 28058 1
81 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.8492207 0.0284409 . . . 533 LEU N . 533 LEU H 28058 1
82 . 1 1 120 120 ARG N N 15 . 1 1 120 120 ARG H H 1 0.7998151 0.0324159 . . . 534 ARG N . 534 ARG H 28058 1
83 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 0.848586 0.0091316 . . . 535 THR N . 535 THR H 28058 1
84 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.8680986 0.0244343 . . . 536 LEU N . 536 LEU H 28058 1
85 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.8290288 0.0076301 . . . 537 GLU N . 537 GLU H 28058 1
86 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.8497383 0.0063091 . . . 538 GLU N . 538 GLU H 28058 1
87 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.8277466 0.0098267 . . . 539 LEU N . 539 LEU H 28058 1
88 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.8559171 0.0081915 . . . 540 GLY N . 540 GLY H 28058 1
89 . 1 1 127 127 ILE N N 15 . 1 1 127 127 ILE H H 1 0.8717222 0.0089632 . . . 541 ILE N . 541 ILE H 28058 1
90 . 1 1 128 128 GLN N N 15 . 1 1 128 128 GLN H H 1 0.864168 0.0121794 . . . 542 GLN N . 542 GLN H 28058 1
91 . 1 1 129 129 SER N N 15 . 1 1 129 129 SER H H 1 0.8545674 0.0066839 . . . 543 SER N . 543 SER H 28058 1
92 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.8715179 0.0096027 . . . 544 LEU N . 544 LEU H 28058 1
93 . 1 1 131 131 ASP N N 15 . 1 1 131 131 ASP H H 1 0.8213057 0.0075639 . . . 545 ASP N . 545 ASP H 28058 1
94 . 1 1 132 132 LEU N N 15 . 1 1 132 132 LEU H H 1 0.8312056 0.010298 . . . 546 LEU N . 546 LEU H 28058 1
95 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.7956777 0.0069436 . . . 547 ALA N . 547 ALA H 28058 1
96 . 1 1 135 135 LYS N N 15 . 1 1 135 135 LYS H H 1 0.8342006 0.0087966 . . . 549 LYS N . 549 LYS H 28058 1
97 . 1 1 136 136 ASP N N 15 . 1 1 136 136 ASP H H 1 0.8196816 0.0309836 . . . 550 ASP N . 550 ASP H 28058 1
98 . 1 1 137 137 VAL N N 15 . 1 1 137 137 VAL H H 1 0.7668945 0.0111726 . . . 551 VAL N . 551 VAL H 28058 1
99 . 1 1 138 138 ASN N N 15 . 1 1 138 138 ASN H H 1 0.8033823 0.0105234 . . . 552 ASN N . 552 ASN H 28058 1
100 . 1 1 139 139 LYS N N 15 . 1 1 139 139 LYS H H 1 0.8179619 0.0164344 . . . 553 LYS N . 553 LYS H 28058 1
101 . 1 1 141 141 LEU N N 15 . 1 1 141 141 LEU H H 1 0.822358 0.0150554 . . . 555 LEU N . 555 LEU H 28058 1
102 . 1 1 145 145 ASN N N 15 . 1 1 145 145 ASN H H 1 0.8684048 0.016563 . . . 559 ASN N . 559 ASN H 28058 1
103 . 1 1 146 146 THR N N 15 . 1 1 146 146 THR H H 1 0.8486801 0.0303503 . . . 560 THR N . 560 THR H 28058 1
104 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.8297653 0.0135298 . . . 561 LEU N . 561 LEU H 28058 1
105 . 1 1 148 148 ALA N N 15 . 1 1 148 148 ALA H H 1 0.8642454 0.0191406 . . . 562 ALA N . 562 ALA H 28058 1
106 . 1 1 149 149 GLN N N 15 . 1 1 149 149 GLN H H 1 0.7378862 0.0210031 . . . 563 GLN N . 563 GLN H 28058 1
107 . 1 1 150 150 GLN N N 15 . 1 1 150 150 GLN H H 1 0.839722 0.0093227 . . . 564 GLN N . 564 GLN H 28058 1
108 . 1 1 151 151 GLY N N 15 . 1 1 151 151 GLY H H 1 0.8006635 0.0102695 . . . 565 GLY N . 565 GLY H 28058 1
109 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.7451165 0.0221397 . . . 566 SER N . 566 SER H 28058 1
110 . 1 1 153 153 TYR N N 15 . 1 1 153 153 TYR H H 1 0.8767484 0.0082022 . . . 567 TYR N . 567 TYR H 28058 1
111 . 1 1 154 154 THR N N 15 . 1 1 154 154 THR H H 1 0.8461832 0.0091554 . . . 568 THR N . 568 THR H 28058 1
112 . 1 1 155 155 LYS N N 15 . 1 1 155 155 LYS H H 1 0.8658744 0.0104684 . . . 569 LYS N . 569 LYS H 28058 1
113 . 1 1 156 156 THR N N 15 . 1 1 156 156 THR H H 1 0.8266737 0.0080056 . . . 570 THR N . 570 THR H 28058 1
114 . 1 1 157 157 ASN N N 15 . 1 1 157 157 ASN H H 1 0.8336474 0.0253347 . . . 571 ASN N . 571 ASN H 28058 1
115 . 1 1 158 158 GLY N N 15 . 1 1 158 158 GLY H H 1 0.8158189 0.0086255 . . . 572 GLY N . 572 GLY H 28058 1
116 . 1 1 159 159 THR N N 15 . 1 1 159 159 THR H H 1 0.8205031 0.0073407 . . . 573 THR N . 573 THR H 28058 1
117 . 1 1 160 160 THR N N 15 . 1 1 160 160 THR H H 1 0.8033784 0.0073233 . . . 574 THR N . 574 THR H 28058 1
118 . 1 1 162 162 LYS N N 15 . 1 1 162 162 LYS H H 1 0.791892 0.008886 . . . 576 LYS N . 576 LYS H 28058 1
119 . 1 1 163 163 MET N N 15 . 1 1 163 163 MET H H 1 0.8468775 0.0089198 . . . 577 MET N . 577 MET H 28058 1
120 . 1 1 164 164 GLY N N 15 . 1 1 164 164 GLY H H 1 0.8407193 0.0105578 . . . 578 GLY N . 578 GLY H 28058 1
121 . 1 1 165 165 ASP N N 15 . 1 1 165 165 ASP H H 1 0.856729 0.0215092 . . . 579 ASP N . 579 ASP H 28058 1
122 . 1 1 166 166 LEU N N 15 . 1 1 166 166 LEU H H 1 0.8768611 0.0304195 . . . 580 LEU N . 580 LEU H 28058 1
123 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 0.7683387 0.0507879 . . . 581 LEU N . 581 LEU H 28058 1
124 . 1 1 168 168 LEU N N 15 . 1 1 168 168 LEU H H 1 0.8414039 0.041786 . . . 582 LEU N . 582 LEU H 28058 1
stop_
save_