NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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|
485432 |
2k43   |
15783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 LEU H 7 LEU QD2 6.00 2 LYS H 132 SER H 6.00 3 LYS H 3 LYS HA 3.00 2 LYS H 1 TYR HB2 5.60 5 LYS H 130 VAL H 5.50 5 LYS H 3 LYS HA 6.00 6 LEU H 128 LEU H 4.10 51 SER H 50 LYS H 6.00 6 LEU H 6 LEU QD1 6.00 8 TYR H 126 LEU H 6.00 16 LEU H 15 PHE HA 4.80 8 TYR H 125 PHE HB2 6.00 16 LEU H 16 LEU HB3 3.60 16 LEU H 17 ARG HB2 6.00 9 CYS H 6 LEU QD2 6.00 9 CYS H 125 PHE HB2 6.00 9 CYS H 14 HIS H 6.00 10 SER H 126 LEU H 6.00 10 SER H 107 ASN H 6.00 10 SER H 107 ASN HA 6.00 10 SER H 107 ASN HB2 6.00 13 GLY H 106 LYS HE2 3.40 14 HIS H 107 ASN H 6.00 14 HIS H 13 GLY H 3.80 14 HIS H 107 ASN HA 4.60 14 HIS H 106 LYS HE2 4.30 15 PHE H 27 THR HB 4.70 15 PHE H 17 ARG HD3 6.00 15 PHE H 106 LYS HG2 6.00 15 PHE H 17 ARG HB2 6.00 16 LEU H 25 ASP HA 6.00 17 ARG H 25 ASP H 4.80 17 ARG H 16 LEU H 6.00 17 ARG H 18 ILE H 6.00 17 ARG H 15 PHE HA 6.00 17 ARG H 17 ARG HA 3.40 17 ARG H 23 THR HB 6.00 17 ARG H 17 ARG HD3 6.00 17 ARG H 106 LYS HB3 6.00 17 ARG H 37 LEU QD2 6.00 18 ILE H 54 THR HA 6.00 18 ILE H 19 LEU H 6.00 18 ILE H 34 HIS H 6.00 21 ASP H 18 ILE HB 6.00 21 ASP H 22 GLY HA2 6.00 21 ASP H 23 THR H 5.20 21 ASP H 22 GLY H 3.10 21 ASP H 19 LEU H 6.00 22 GLY H 23 THR HA 5.00 23 THR H 22 GLY H 3.40 23 THR H 19 LEU H 4.10 24 VAL H 69 SER HA 6.00 24 VAL H 68 GLY HA2 6.00 25 ASP H 23 THR HB 4.10 25 ASP H 23 THR HA 6.00 26 GLY H 110 CYS H 6.00 26 GLY H 25 ASP H 6.00 26 GLY H 15 PHE H 6.00 26 GLY H 7 LEU QD2 5.00 27 THR H 17 ARG HB2 6.00 27 THR H 14 HIS HB2 5.00 27 THR H 17 ARG HD3 6.00 27 THR H 27 THR HB 3.90 27 THR H 15 PHE HA 6.00 27 THR H 15 PHE H 3.30 28 ARG H 27 THR H 6.00 28 ARG H 28 ARG HA 4.70 29 ASP H 30 ARG HB3 6.00 29 ASP H 28 ARG HB3 6.00 29 ASP H 28 ARG HA 2.70 29 ASP H 28 ARG H 4.50 31 SER H 32 ASP HA 5.00 32 ASP H 33 GLN HB2 6.00 96 ALA H 94 LYS HB2 6.00 32 ASP H 30 ARG HD2 6.00 32 ASP H 31 SER H 3.10 96 ALA H 97 GLU H 4.30 33 GLN H 34 HIS H 3.80 33 GLN H 32 ASP H 6.00 33 GLN H 35 ILE H 6.00 34 HIS H 17 ARG HA 5.80 34 HIS H 32 ASP H 5.40 35 ILE H 36 GLN HE21 3.60 35 ILE H 34 HIS H 3.10 35 ILE H 17 ARG HA 6.00 35 ILE H 29 ASP HB2 6.00 35 ILE H 30 ARG HB3 6.00 35 ILE H 6 LEU QD1 6.00 36 GLN H 4 PRO HB3 5.20 36 GLN H 6 LEU HA 6.00 36 GLN H 55 GLY HA2 6.00 36 GLN H 34 HIS HB3 6.00 36 GLN H 54 THR HA 6.00 36 GLN H 35 ILE H 3.50 36 GLN H 34 HIS H 6.00 36 GLN H 37 LEU H 5.70 37 LEU H 5 LYS H 4.10 37 LEU H 38 GLN H 6.00 37 LEU H 55 GLY HA2 6.00 37 LEU H 4 PRO HB3 6.00 37 LEU H 38 GLN HB2 6.00 38 GLN H 50 LYS H 4.60 39 LEU H 129 PRO HB2 6.00 40 SER H 48 TYR H 3.60 40 SER H 50 LYS HD2 6.00 40 SER H 39 LEU QD2 4.50 80 GLU H 93 LYS HG2 6.00 30 ARG H 6 LEU QD1 6.00 82 LEU H 82 LEU HA 3.80 82 LEU H 89 THR HB 4.90 82 LEU H 83 GLU H 6.00 8 TYR H 6 LEU QD1 4.70 43 SER H 42 GLU H 3.00 44 VAL H 45 GLY H 5.80 44 VAL H 43 SER HB2 3.40 45 GLY H 80 GLU HB2 6.00 46 GLU H 45 GLY H 3.30 46 GLU H 47 VAL H 6.00 46 GLU H 93 LYS HE2 6.00 47 VAL H 80 GLU HB2 4.80 48 TYR H 49 ILE H 6.00 48 TYR H 47 VAL H 6.00 48 TYR H 39 LEU QD2 3.80 42 GLU H 46 GLU HA 5.80 50 LYS H 39 LEU QD2 4.20 51 SER H 51 SER HA 6.00 97 GLU H 99 ASN H 6.00 52 THR H 38 GLN H 5.80 52 THR H 38 GLN HG2 6.00 52 THR H 38 GLN HB2 6.00 52 THR H 37 LEU HB2 4.50 53 GLU H 36 GLN HG2 3.90 53 GLU H 38 GLN HB2 6.00 53 GLU H 52 THR HB 2.80 53 GLU H 36 GLN H 6.00 54 THR H 53 GLU H 3.40 54 THR H 54 THR HA 3.10 54 THR H 52 THR HB 5.40 54 THR H 54 THR HB 5.20 54 THR H 36 GLN HG2 4.10 55 GLY H 37 LEU HB2 6.00 55 GLY H 52 THR H 4.90 56 GLN H 51 SER HA 4.00 56 GLN H 51 SER H 6.00 57 TYR H 72 PRO HA 6.00 57 TYR H 68 GLY HA2 4.80 57 TYR H 56 GLN HE21 6.00 58 LEU H 68 GLY HA2 3.80 58 LEU H 58 LEU QD1 4.70 59 ALA H 67 TYR HA 4.80 59 ALA H 68 GLY HA2 6.00 59 ALA H 56 GLN HE21 6.00 59 ALA H 67 TYR H 3.60 59 ALA H 69 SER H 6.00 60 MET H 60 MET HB3 6.00 61 ASP H 66 LEU HB2 6.00 61 ASP H 66 LEU QD1 0.00 61 ASP H 63 ASP HB3 6.00 61 ASP H 60 MET H 6.00 61 ASP H 65 LEU H 5.10 62 THR H 63 ASP HB3 6.00 62 THR H 61 ASP H 6.00 62 THR H 94 LYS HB2 6.00 63 ASP H 94 LYS HG2 6.00 63 ASP H 62 THR H 3.60 63 ASP H 65 LEU H 5.00 64 GLY H 61 ASP H 6.00 64 GLY H 65 LEU H 3.30 64 GLY H 66 LEU HB2 6.00 64 GLY H 66 LEU QD1 0.00 64 GLY H 94 LYS HG2 6.00 66 LEU H 65 LEU H 6.00 66 LEU H 67 TYR H 6.00 66 LEU H 112 ARG HG2 6.00 66 LEU H 66 LEU HB2 3.60 66 LEU H 66 LEU QD1 0.00 67 TYR H 68 GLY HA2 6.00 67 TYR H 56 GLN HE21 6.00 67 TYR H 68 GLY H 6.00 68 GLY H 69 SER H 6.00 68 GLY H 57 TYR H 6.00 68 GLY H 56 GLN HE21 4.50 69 SER H 58 LEU HG 6.00 69 SER H 56 GLN HE21 6.00 69 SER H 57 TYR H 4.70 71 THR H 70 GLN H 3.40 71 THR H 69 SER H 6.00 71 THR H 72 PRO HA 6.00 73 ASN H 72 PRO HB3 6.00 73 ASN H 57 TYR HB2 6.00 73 ASN H 76 CYS H 4.70 73 ASN H 75 GLU H 5.10 75 GLU H 76 CYS H 2.20 75 GLU H 60 MET HB2 6.00 76 CYS H 77 LEU HG 6.00 76 CYS H 58 LEU HB2 6.00 76 CYS H 60 MET HB2 6.00 76 CYS H 77 LEU H 3.30 77 LEU H 78 PHE H 6.00 77 LEU H 75 GLU H 5.40 77 LEU H 48 TYR HA 5.80 78 PHE H 77 LEU HG 6.00 78 PHE H 78 PHE HB2 4.10 78 PHE H 79 LEU HA 6.00 78 PHE H 93 LYS H 6.00 78 PHE H 47 VAL H 4.10 78 PHE H 79 LEU H 6.00 79 LEU H 93 LYS HB3 6.00 79 LEU H 78 PHE HB2 6.00 80 GLU H 93 LYS HB2 6.00 80 GLU H 93 LYS HG2 0.00 80 GLU H 81 ARG H 6.00 81 ARG H 89 THR H 4.10 81 ARG H 79 LEU HA 6.00 81 ARG H 82 LEU HG 6.00 81 ARG H 80 GLU HB2 6.00 30 ARG H 31 SER H 3.60 82 LEU H 81 ARG H 6.00 83 GLU H 89 THR H 5.80 83 GLU H 87 TYR H 5.10 83 GLU H 81 ARG HG2 4.90 86 HIS H 87 TYR H 3.50 86 HIS H 83 GLU H 6.00 86 HIS H 84 GLU H 6.00 88 ASN H 88 ASN HD21 6.00 88 ASN H 89 THR H 6.00 88 ASN H 125 PHE H 5.10 90 TYR H 91 ILE HA 5.20 91 ILE H 79 LEU H 4.00 91 ILE H 78 PHE HB2 6.00 91 ILE H 93 LYS HB3 6.00 92 SER H 93 LYS HB3 6.00 92 SER H 78 PHE HB2 6.00 92 SER H 91 ILE HA 2.70 93 LYS H 79 LEU H 5.60 93 LYS H 94 LYS HB2 5.10 93 LYS H 91 ILE HG12 6.00 94 LYS H 94 LYS HB2 3.60 94 LYS H 96 ALA H 4.70 94 LYS H 93 LYS H 4.30 95 HIS H 94 LYS H 3.90 95 HIS H 93 LYS H 6.00 95 HIS H 96 ALA H 3.30 95 HIS H 63 ASP QB 6.00 95 HIS H 60 MET HB3 6.00 96 ALA H 98 LYS HB2 6.00 96 ALA H 91 ILE HA 6.00 96 ALA H 98 LYS H 4.30 98 LYS H 99 ASN H 3.10 98 LYS H 97 GLU H 3.60 100 TRP H 99 ASN HB2 4.90 100 TRP H 99 ASN H 4.10 100 TRP H 101 PHE H 6.00 101 PHE H 116 THR H 6.00 101 PHE H 102 VAL H 6.00 102 VAL H 92 SER HB2 6.00 103 GLY H 102 VAL H 6.00 103 GLY H 104 LEU H 6.00 104 LEU H 7 LEU QD2 6.00 104 LEU H 66 LEU QD2 6.00 105 LYS H 104 LEU H 5.20 105 LYS H 112 ARG HA 6.00 105 LYS H 105 LYS HB3 4.30 105 LYS H 112 ARG HG2 3.90 105 LYS H 7 LEU QD2 6.00 106 LYS H 104 LEU HG 6.00 106 LYS H 7 LEU HG 6.00 106 LYS H 10 SER H 6.00 107 ASN H 106 LYS H 3.50 108 GLY H 107 ASN HA 6.00 109 SER H 105 LYS H 5.00 109 SER H 26 GLY H 5.20 109 SER H 107 ASN HA 6.00 109 SER H 111 LYS HD2 4.60 110 CYS H 7 LEU QD2 6.00 110 CYS H 111 LYS HD2 6.00 110 CYS H 109 SER H 5.80 111 LYS H 110 CYS H 5.60 111 LYS H 105 LYS H 5.10 111 LYS H 110 CYS HA 2.80 111 LYS H 66 LEU QD2 3.60 112 ARG H 66 LEU QD2 3.50 112 ARG H 66 LEU QD1 6.00 112 ARG H 112 ARG HA 2.90 112 ARG H 111 LYS H 5.20 112 ARG H 113 GLY H 6.00 113 GLY H 66 LEU QD1 6.00 113 GLY H 65 LEU QD2 6.00 115 ARG H 119 GLY HA2 6.00 115 ARG H 120 GLN HB2 6.00 116 THR H 113 GLY H 6.00 116 THR H 115 ARG H 3.30 116 THR H 119 GLY HA2 6.00 116 THR H 101 PHE HB3 6.00 116 THR H 120 GLN HB2 6.00 117 HIS H 120 GLN HB2 6.00 117 HIS H 118 TYR HB3 6.00 117 HIS H 119 GLY HA3 6.00 117 HIS H 116 THR H 5.40 118 TYR H 119 GLY H 5.80 118 TYR H 117 HIS H 4.30 118 TYR H 119 GLY HA2 5.40 118 TYR H 119 GLY HA3 5.20 119 GLY H 123 ILE HB 6.00 119 GLY H 120 GLN HA 5.20 119 GLY H 121 LYS HA 6.00 119 GLY H 120 GLN H 2.90 120 GLN H 121 LYS H 5.80 120 GLN H 123 ILE H 6.00 120 GLN H 121 LYS HA 6.00 120 GLN H 120 GLN HB2 6.00 121 LYS H 121 LYS HB2 3.30 121 LYS H 123 ILE HB 6.00 122 ALA H 121 LYS H 3.80 122 ALA H 121 LYS HA 4.10 122 ALA H 121 LYS HB2 4.50 123 ILE H 121 LYS H 6.00 124 LEU H 125 PHE H 5.60 124 LEU H 10 SER H 6.00 124 LEU H 123 ILE H 3.30 124 LEU H 120 GLN HB3 6.00 125 PHE H 104 LEU QD1 6.00 128 LEU H 129 PRO HB2 6.00 128 LEU H 6 LEU QD1 6.00 130 VAL H 6 LEU H 6.00 130 VAL H 131 SER H 5.80 130 VAL H 3 LYS HA 6.00 130 VAL H 2 LYS HA 6.00 130 VAL H 1 TYR HB2 6.00 130 VAL H 36 GLN HB2 6.00 130 VAL H 3 LYS HB2 6.00 131 SER H 1 TYR HB2 6.00 132 SER H 1 TYR HA 4.80 133 ASP H 1 TYR HA 6.00 2 LYS HA 3 LYS H 2.60 5 LYS H 6 LEU H 5.00 5 LYS H 37 LEU H 5.00 5 LYS HA 6 LEU H 2.60 6 LEU H 6 LEU QD2 4.50 6 LEU H 6 LEU QD1 4.50 6 LEU H 127 PRO HA 5.00 6 LEU H 128 LEU H 3.50 6 LEU H 130 VAL H 5.00 6 LEU HA 7 LEU H 2.60 6 LEU HB2 7 LEU H 5.00 6 LEU HB3 7 LEU H 5.00 7 LEU H 7 LEU HB2 3.50 7 LEU H 7 LEU HG 5.00 7 LEU H 7 LEU QD1 6.00 7 LEU H 7 LEU QD2 6.00 7 LEU H 15 PHE QD 7.20 7 LEU HA 8 TYR H 2.60 7 LEU HB3 8 TYR H 5.00 8 TYR H 8 TYR HB2 3.50 8 TYR H 8 TYR HB3 3.50 8 TYR H 15 PHE QE 7.20 8 TYR H 126 LEU H 5.00 8 TYR H 127 PRO HA 3.50 8 TYR HA 15 PHE HA 5.00 8 TYR QD 15 PHE HA 7.20 8 TYR QD 126 LEU HB2 5.70 8 TYR QD 126 LEU QD2 8.20 9 CYS HA 10 SER H 2.60 10 SER H 11 ASN H 5.00 10 SER H 125 PHE HA 5.00 11 ASN H 12 GLY H 5.00 11 ASN H 122 ALA QB 7.00 8 TYR QD 13 GLY H 7.20 13 GLY H 14 HIS H 3.50 13 GLY HA2 14 HIS H 3.50 13 GLY HA3 14 HIS H 3.50 14 HIS H 15 PHE H 5.00 14 HIS H 26 GLY HA2 5.50 14 HIS HA 14 HIS HD2 5.00 14 HIS HA 15 PHE H 2.60 14 HIS HB2 15 PHE H 5.00 14 HIS HB3 15 PHE H 5.00 14 HIS HD2 15 PHE H 5.00 15 PHE H 16 LEU H 5.00 15 PHE H 27 THR H 5.00 15 PHE H 27 THR QG2 6.00 15 PHE H 28 ARG HA 5.00 7 LEU HB2 16 LEU H 5.00 15 PHE HA 16 LEU H 2.60 16 LEU H 16 LEU QD1 6.00 16 LEU QD2 49 ILE QD1 7.00 16 LEU H 17 ARG H 5.00 16 LEU HA 17 ARG H 2.60 16 LEU HB2 17 ARG H 5.00 16 LEU HB3 17 ARG H 5.00 16 LEU HG 17 ARG H 3.50 16 LEU QD1 17 ARG H 3.60 16 LEU QD2 17 ARG H 6.00 17 ARG H 24 VAL HA 5.00 17 ARG H 25 ASP H 5.00 17 ARG H 26 GLY HA2 5.00 17 ARG H 26 GLY HA3 5.00 17 ARG H 18 ILE H 5.00 17 ARG HA 18 ILE H 2.60 17 ARG HG2 18 ILE H 5.00 17 ARG HG3 18 ILE H 5.00 18 ILE H 18 ILE HB 3.50 18 ILE H 18 ILE QG2 3.60 18 ILE H 19 LEU H 5.00 18 ILE H 35 ILE HA 5.00 18 ILE HA 19 LEU H 2.60 18 ILE HB 19 LEU H 5.00 18 ILE QG2 19 LEU H 4.50 19 LEU H 19 LEU HB2 3.50 19 LEU H 19 LEU HB3 3.50 19 LEU H 22 GLY H 5.00 19 LEU H 24 VAL HA 5.00 19 LEU HB2 21 ASP H 5.00 19 LEU HB3 21 ASP H 3.50 19 LEU QD1 21 ASP H 6.00 19 LEU QD2 21 ASP H 6.00 20 PRO HA 21 ASP H 3.50 20 PRO HB2 21 ASP H 3.50 21 ASP H 21 ASP HB2 3.50 21 ASP H 21 ASP HB3 3.50 21 ASP H 22 GLY H 3.50 21 ASP H 23 THR H 5.00 21 ASP H 23 THR QG2 6.00 20 PRO HB2 22 GLY H 5.30 21 ASP HA 22 GLY H 3.50 21 ASP HB2 22 GLY H 5.00 21 ASP HB3 22 GLY H 5.00 22 GLY H 23 THR H 2.60 22 GLY H 23 THR QG2 6.00 19 LEU H 23 THR H 5.00 23 THR H 23 THR HB 2.60 23 THR H 23 THR QG2 3.60 23 THR HA 24 VAL QG2 6.00 23 THR HA 24 VAL H 2.60 23 THR HB 24 VAL H 3.50 23 THR QG2 24 VAL H 3.60 24 VAL H 24 VAL HB 3.50 24 VAL H 24 VAL QG1 4.50 24 VAL H 25 ASP H 5.00 17 ARG HA 25 ASP H 5.00 18 ILE HA 25 ASP H 5.00 23 THR QG2 25 ASP H 6.00 24 VAL HA 25 ASP H 2.60 24 VAL QG2 25 ASP H 3.60 24 VAL QG1 25 ASP H 3.60 25 ASP HA 26 GLY H 3.50 26 GLY H 104 LEU QD1 6.00 26 GLY H 104 LEU QD2 6.00 14 HIS HA 27 THR H 5.00 14 HIS HD2 27 THR H 5.00 15 PHE QD 27 THR H 7.20 16 LEU HA 27 THR H 5.00 26 GLY HA2 27 THR H 2.60 26 GLY HA3 27 THR H 2.90 27 THR H 27 THR QG2 3.60 27 THR HA 28 ARG H 2.60 28 ARG H 29 ASP H 5.00 15 PHE QD 29 ASP H 7.20 27 THR HA 29 ASP H 5.00 27 THR HB 29 ASP H 5.00 27 THR QG2 29 ASP H 3.60 28 ARG HA 29 ASP H 3.50 29 ASP H 29 ASP HB2 3.10 29 ASP H 29 ASP HB3 3.10 15 PHE QD 30 ARG H 5.70 15 PHE QE 30 ARG H 7.20 29 ASP HA 30 ARG H 2.60 29 ASP HB2 30 ARG H 5.00 29 ASP HB3 30 ARG H 5.00 30 ARG H 35 ILE QD1 6.00 30 ARG H 31 SER H 3.50 31 SER H 31 SER HB2 3.50 31 SER H 31 SER HB3 3.50 31 SER H 32 ASP H 2.60 31 SER H 32 ASP HB2 5.00 31 SER H 32 ASP HB3 5.00 31 SER H 35 ILE QD1 6.00 30 ARG HA 32 ASP H 5.00 31 SER HA 32 ASP H 3.50 32 ASP H 32 ASP HB2 3.50 32 ASP H 32 ASP HB3 3.50 32 ASP H 35 ILE QG2 4.50 32 ASP HA 33 GLN H 2.60 32 ASP HB2 33 GLN H 5.00 32 ASP HB3 33 GLN H 5.00 33 GLN H 34 HIS H 5.00 32 ASP HA 34 HIS H 5.00 33 GLN HB2 34 HIS H 5.00 33 GLN HB3 34 HIS H 5.00 34 HIS H 35 ILE H 3.50 34 HIS H 35 ILE QG2 6.00 33 GLN HA 35 ILE H 5.00 34 HIS HA 35 ILE H 3.50 35 ILE H 35 ILE QG2 4.50 35 ILE H 35 ILE QD1 3.60 35 ILE H 36 GLN H 3.50 35 ILE QG2 36 GLN H 6.00 35 ILE QD1 36 GLN H 4.50 36 GLN HA 37 LEU H 2.60 37 LEU H 37 LEU HG 2.60 37 LEU H 37 LEU QD1 6.00 37 LEU H 37 LEU QD2 6.00 37 LEU HA 38 GLN H 2.60 37 LEU HB2 38 GLN H 3.50 37 LEU HB3 38 GLN H 3.50 38 GLN H 38 GLN HB2 2.60 38 GLN H 38 GLN HB3 3.50 38 GLN H 49 ILE HA 5.00 38 GLN H 49 ILE QG2 6.00 38 GLN H 50 LYS H 3.50 38 GLN H 52 THR QG2 6.00 38 GLN HA 39 LEU H 2.60 39 LEU H 40 SER H 5.00 39 LEU HA 40 SER HA 5.00 39 LEU HA 50 LYS H 3.50 39 LEU HA 40 SER H 2.60 39 LEU QD1 40 SER H 6.00 39 LEU QD2 40 SER H 6.00 40 SER H 47 VAL HB 5.00 40 SER H 47 VAL QG2 6.00 40 SER H 48 TYR H 3.50 40 SER H 49 ILE HA 5.00 40 SER HA 41 ALA H 2.60 40 SER HB2 41 ALA H 5.00 40 SER HB3 41 ALA H 5.00 41 ALA H 41 ALA QB 3.60 41 ALA H 47 VAL HA 5.00 41 ALA H 47 VAL QG1 6.00 41 ALA HA 42 GLU H 2.60 41 ALA QB 42 GLU H 3.60 42 GLU H 43 SER H 2.60 42 GLU H 46 GLU H 5.00 42 GLU H 46 GLU HG2 5.00 42 GLU H 46 GLU HG3 5.00 42 GLU H 47 VAL HA 3.50 42 GLU H 47 VAL QG1 6.00 42 GLU HB2 77 LEU QD2 9.14 41 ALA HA 43 SER H 5.00 41 ALA QB 43 SER H 4.50 42 GLU HA 43 SER H 3.50 42 GLU HB2 43 SER H 5.00 42 GLU HB3 43 SER H 5.00 42 GLU HG2 43 SER H 5.00 42 GLU HG3 43 SER H 5.00 43 SER H 43 SER HB3 3.50 43 SER H 43 SER HB2 3.50 43 SER H 46 GLU HA 5.00 43 SER H 46 GLU HB2 5.00 43 SER H 46 GLU HB3 5.00 43 SER H 47 VAL HA 5.00 43 SER HA 44 VAL QG1 6.00 43 SER HA 44 VAL H 2.60 43 SER HB3 44 VAL H 3.50 43 SER HB2 44 VAL H 5.00 44 VAL H 44 VAL HB 3.50 44 VAL H 45 GLY H 5.00 43 SER HA 45 GLY H 5.50 44 VAL HA 45 GLY H 2.60 44 VAL HB 45 GLY H 5.00 44 VAL QG1 45 GLY H 6.00 44 VAL QG2 45 GLY H 6.00 45 GLY H 45 GLY HA2 2.60 45 GLY H 46 GLU HA 5.00 45 GLY H 46 GLU H 3.50 41 ALA QB 46 GLU H 6.00 43 SER HA 46 GLU H 5.00 43 SER HB3 46 GLU H 5.00 44 VAL HA 46 GLU H 5.00 45 GLY HA3 46 GLU H 3.50 45 GLY HA2 46 GLU H 3.50 46 GLU H 46 GLU HB2 3.50 46 GLU H 46 GLU HG2 3.50 46 GLU H 46 GLU HG3 3.50 46 GLU H 47 VAL H 5.00 46 GLU H 47 VAL QG1 7.00 46 GLU H 47 VAL QG2 0.00 46 GLU H 79 LEU HA 5.50 46 GLU HA 47 VAL QG1 6.00 46 GLU HA 47 VAL H 2.60 46 GLU HB2 47 VAL H 3.50 46 GLU HB3 47 VAL H 3.50 46 GLU HG2 47 VAL H 5.00 46 GLU HG3 47 VAL H 5.00 47 VAL H 47 VAL QG2 3.60 47 VAL H 47 VAL QG1 4.50 47 VAL H 48 TYR H 5.00 47 VAL H 77 LEU QD1 6.00 47 VAL H 77 LEU QD2 6.00 47 VAL H 78 PHE H 3.50 47 VAL H 79 LEU HA 5.00 47 VAL H 79 LEU HG 7.00 41 ALA HA 48 TYR H 3.50 41 ALA QB 48 TYR H 6.00 47 VAL HA 48 TYR H 2.60 47 VAL HB 48 TYR H 2.60 47 VAL QG2 48 TYR H 6.00 47 VAL QG1 48 TYR H 4.50 48 TYR H 48 TYR HB3 3.50 48 TYR H 48 TYR HB2 3.50 48 TYR H 48 TYR QE 7.20 48 TYR HA 49 ILE H 2.60 48 TYR HB3 49 ILE H 3.50 48 TYR HB2 49 ILE H 5.00 48 TYR QD 49 ILE H 5.70 49 ILE H 49 ILE HB 3.50 49 ILE H 49 ILE QG2 4.50 49 ILE H 49 ILE QD1 6.00 49 ILE H 78 PHE QD 7.20 49 ILE HB 78 PHE QD 7.20 49 ILE H 50 LYS H 5.00 49 ILE HA 50 LYS H 2.60 49 ILE HB 50 LYS H 5.00 49 ILE QD1 50 LYS H 6.00 50 LYS H 51 SER H 5.00 50 LYS HA 51 SER H 2.60 51 SER H 55 GLY H 5.00 51 SER H 55 GLY HA2 5.00 51 SER H 56 GLN H 3.50 37 LEU HA 52 THR H 3.50 51 SER HA 52 THR H 2.60 52 THR H 52 THR HB 3.50 52 THR H 52 THR QG2 3.60 52 THR H 53 GLU H 3.50 51 SER HA 53 GLU H 5.00 52 THR HA 53 GLU H 3.50 52 THR QG2 53 GLU H 6.00 53 GLU H 53 GLU HB2 3.50 53 GLU H 53 GLU HB3 3.50 53 GLU H 54 THR H 3.50 53 GLU H 54 THR QG2 6.00 53 GLU H 55 GLY H 5.00 53 GLU HB2 54 THR H 5.00 53 GLU HB3 54 THR H 5.00 54 THR H 54 THR QG2 4.50 54 THR H 55 GLY HA3 5.00 52 THR HA 55 GLY H 5.00 54 THR HA 55 GLY H 3.50 55 GLY H 55 GLY HA2 2.60 55 GLY H 56 GLN H 3.50 51 SER HA 56 GLN H 5.00 55 GLY HA2 56 GLN H 3.50 55 GLY HA3 56 GLN H 3.50 56 GLN H 56 GLN QE2 6.00 56 GLN HA 57 TYR H 2.60 57 TYR H 57 TYR HB2 3.50 57 TYR H 57 TYR HB3 3.50 57 TYR H 57 TYR QE 7.20 57 TYR H 69 SER H 5.00 49 ILE QG2 58 LEU H 4.50 50 LYS HA 58 LEU H 5.00 57 TYR HA 58 LEU H 2.60 57 TYR HB2 58 LEU H 5.00 57 TYR HB3 58 LEU H 5.00 57 TYR QD 58 LEU H 7.20 58 LEU H 58 LEU HB2 3.50 58 LEU H 58 LEU HB3 3.50 58 LEU H 58 LEU HG 3.90 58 LEU H 59 ALA H 5.00 24 VAL QG1 59 ALA H 6.00 58 LEU HA 59 ALA H 2.60 58 LEU HB2 59 ALA H 5.00 58 LEU HB3 59 ALA H 5.00 58 LEU HG 59 ALA H 3.50 59 ALA H 59 ALA QB 3.60 59 ALA H 60 MET H 5.00 59 ALA H 66 LEU HA 5.00 59 ALA H 67 TYR H 3.50 59 ALA H 67 TYR QD 7.20 59 ALA HA 60 MET H 2.60 59 ALA QB 60 MET H 3.60 60 MET H 60 MET HG2 5.00 60 MET H 60 MET HG3 5.00 60 MET H 61 ASP H 5.00 60 MET H 67 TYR QD 7.20 60 MET H 67 TYR QE 7.20 60 MET H 75 GLU HB2 5.00 60 MET H 76 CYS HA 3.50 60 MET H 78 PHE HZ 5.00 59 ALA QB 61 ASP H 6.00 60 MET HA 61 ASP H 2.60 61 ASP H 61 ASP HB2 3.50 61 ASP H 62 THR H 5.00 61 ASP H 63 ASP H 5.00 61 ASP H 65 LEU H 5.00 61 ASP H 66 LEU HA 5.00 61 ASP H 67 TYR QD 5.70 61 ASP H 67 TYR QE 5.70 61 ASP HA 62 THR H 3.50 61 ASP HB3 62 THR H 2.60 61 ASP HB2 62 THR H 3.50 62 THR H 62 THR HB 3.50 62 THR H 62 THR QG2 3.80 62 THR H 63 ASP H 3.50 62 THR H 64 GLY H 5.00 62 THR H 67 TYR QD 7.20 62 THR H 67 TYR QE 7.20 61 ASP HB3 63 ASP H 5.00 61 ASP HB2 63 ASP H 5.00 62 THR HB 63 ASP H 5.00 62 THR QG2 63 ASP H 6.00 63 ASP H 64 GLY H 5.00 63 ASP H 64 GLY HA2 5.00 63 ASP H 64 GLY HA3 5.00 63 ASP H 65 LEU H 3.50 63 ASP H 100 TRP HZ3 5.00 63 ASP H 100 TRP HH2 5.00 62 THR HA 64 GLY H 5.00 62 THR HB 64 GLY H 5.50 62 THR QG2 64 GLY H 6.00 63 ASP HA 64 GLY H 3.50 64 GLY H 64 GLY HA2 2.60 64 GLY H 65 LEU H 2.60 64 GLY H 100 TRP HE3 5.00 64 GLY H 100 TRP HZ3 3.50 64 GLY H 100 TRP HH2 5.00 64 GLY H 113 GLY HA3 5.00 64 GLY HA2 100 TRP HZ3 5.00 64 GLY HA2 113 GLY H 5.00 64 GLY HA3 113 GLY H 3.50 65 LEU H 65 LEU HG 5.00 65 LEU H 65 LEU QD1 6.00 65 LEU H 65 LEU QD2 6.00 65 LEU H 66 LEU H 5.00 65 LEU H 100 TRP HZ3 5.00 65 LEU HA 66 LEU H 2.60 65 LEU HG 66 LEU H 5.00 66 LEU H 66 LEU HG 3.50 66 LEU H 67 TYR H 5.00 59 ALA QB 67 TYR H 6.00 60 MET HA 67 TYR H 3.50 66 LEU HA 67 TYR H 2.60 66 LEU HB2 67 TYR H 5.00 66 LEU HB3 67 TYR H 5.00 66 LEU HG 67 TYR H 5.00 67 TYR H 67 TYR QE 7.20 67 TYR H 68 GLY H 5.00 67 TYR HA 68 GLY H 2.60 67 TYR QD 68 GLY H 7.20 68 GLY H 69 SER H 5.00 59 ALA QB 69 SER H 4.50 67 TYR QE 69 SER H 7.20 69 SER H 69 SER HB2 3.50 69 SER H 69 SER HB3 3.50 69 SER HA 70 GLN H 2.60 70 GLN H 71 THR H 5.00 70 GLN H 71 THR HG1 5.00 69 SER HA 71 THR H 5.00 69 SER HB2 71 THR H 5.00 69 SER HB3 71 THR H 5.00 70 GLN HA 71 THR H 3.50 70 GLN HB2 71 THR H 3.50 70 GLN HB3 71 THR H 3.50 70 GLN HG2 71 THR H 5.00 70 GLN HG3 71 THR H 5.00 71 THR H 71 THR HB 3.50 71 THR H 71 THR QG2 4.50 71 THR H 71 THR HG1 3.50 48 TYR QE 73 ASN H 5.70 72 PRO HA 73 ASN H 2.60 73 ASN H 75 GLU HB2 5.00 73 ASN H 76 CYS H 3.50 73 ASN H 76 CYS HA 5.00 73 ASN H 76 CYS HB2 5.00 73 ASN H 76 CYS HB3 5.00 48 TYR QE 75 GLU H 7.20 74 GLU HA 75 GLU H 3.50 75 GLU H 75 GLU HB2 2.60 75 GLU H 75 GLU HG2 3.50 75 GLU H 75 GLU HG3 3.50 75 GLU H 76 CYS H 3.50 75 GLU H 76 CYS HA 5.00 75 GLU H 77 LEU H 5.00 48 TYR QD 76 CYS H 7.20 48 TYR QE 76 CYS H 7.20 59 ALA HA 76 CYS H 5.00 74 GLU HA 76 CYS H 5.00 75 GLU HA 76 CYS H 3.50 75 GLU HB2 76 CYS H 2.60 75 GLU HB3 76 CYS H 5.00 75 GLU HG2 76 CYS H 5.00 75 GLU HG3 76 CYS H 5.00 76 CYS H 76 CYS HB2 3.50 76 CYS H 76 CYS HB3 3.50 76 CYS H 77 LEU H 2.60 48 TYR QE 77 LEU H 7.20 74 GLU HA 77 LEU H 5.00 75 GLU HB2 77 LEU H 5.00 76 CYS HA 77 LEU H 3.50 76 CYS HB2 77 LEU H 5.00 76 CYS HB3 77 LEU H 5.00 77 LEU H 77 LEU HG 5.00 77 LEU H 77 LEU QD1 6.00 77 LEU H 77 LEU QD2 6.00 77 LEU H 78 PHE HA 5.00 77 LEU H 78 PHE QE 7.20 46 GLU HA 78 PHE H 5.00 47 VAL QG2 78 PHE H 4.50 47 VAL QG1 78 PHE H 6.00 77 LEU HA 78 PHE H 2.60 77 LEU QD1 78 PHE H 6.00 77 LEU QD2 78 PHE H 6.00 78 PHE H 78 PHE HB2 3.50 78 PHE H 78 PHE QE 7.20 78 PHE H 79 LEU H 5.00 78 PHE H 93 LYS H 5.00 46 GLU HA 79 LEU H 5.00 78 PHE HA 79 LEU H 2.60 78 PHE HB3 79 LEU H 5.00 78 PHE HB2 79 LEU H 5.00 78 PHE QD 79 LEU H 7.20 79 LEU H 79 LEU HG 5.00 79 LEU H 80 GLU H 5.00 79 LEU H 80 GLU HA 5.00 79 LEU H 90 TYR QD 7.20 79 LEU H 91 ILE H 5.00 79 LEU H 91 ILE HB 5.00 79 LEU H 91 ILE QG2 6.00 79 LEU H 91 ILE QD1 6.00 79 LEU H 92 SER HA 5.00 79 LEU H 93 LYS H 5.00 45 GLY HA3 80 GLU H 5.00 45 GLY HA2 80 GLU H 5.00 46 GLU HA 80 GLU H 3.50 47 VAL H 80 GLU H 5.00 47 VAL QG2 80 GLU H 4.50 79 LEU HA 80 GLU H 2.60 79 LEU HG 80 GLU H 3.50 80 GLU H 80 GLU HB2 3.50 80 GLU H 80 GLU HB3 3.50 80 GLU H 81 ARG H 5.00 80 GLU H 90 TYR QD 7.20 80 GLU H 90 TYR QE 7.20 80 GLU HA 81 ARG H 2.60 81 ARG H 82 LEU H 5.00 81 ARG H 88 ASN HA 5.00 81 ARG H 89 THR H 5.00 81 ARG H 89 THR HA 5.50 81 ARG H 90 TYR HA 5.00 81 ARG H 90 TYR QD 7.20 81 ARG H 90 TYR QE 7.20 81 ARG HA 82 LEU H 3.50 82 LEU H 82 LEU HB2 3.50 82 LEU H 82 LEU HB3 3.50 82 LEU H 82 LEU HG 3.50 82 LEU H 83 GLU H 5.00 82 LEU HA 83 GLU H 2.60 82 LEU HB2 83 GLU H 5.00 82 LEU HB3 83 GLU H 5.00 82 LEU HG 83 GLU H 5.00 83 GLU H 83 GLU HB2 3.50 83 GLU H 83 GLU HB3 3.50 83 GLU H 87 TYR H 5.00 83 GLU H 88 ASN HA 3.50 83 GLU H 89 THR QG2 6.00 84 GLU HA 86 HIS H 5.00 85 ASN HA 86 HIS H 2.60 86 HIS H 86 HIS HA 2.60 86 HIS H 86 HIS HD2 5.00 86 HIS H 87 TYR H 3.50 86 HIS HA 87 TYR H 3.50 87 TYR H 87 TYR QE 7.20 87 TYR H 88 ASN H 5.00 87 TYR HA 88 ASN H 2.60 87 TYR QD 88 ASN H 5.70 88 ASN H 88 ASN HB2 3.50 88 ASN H 88 ASN HB3 3.50 88 ASN H 88 ASN QD2 6.00 88 ASN H 89 THR H 5.00 88 ASN H 90 TYR QE 7.20 88 ASN H 125 PHE H 5.00 88 ASN H 125 PHE HA 5.00 88 ASN H 125 PHE HB2 5.00 88 ASN H 125 PHE HB3 5.00 88 ASN H 126 LEU HA 5.00 82 LEU HA 89 THR H 5.00 88 ASN HA 89 THR H 2.60 88 ASN HB2 89 THR H 3.50 88 ASN HB3 89 THR H 2.60 88 ASN QD2 89 THR H 6.00 89 THR H 89 THR QG2 4.50 89 THR H 90 TYR QD 7.20 89 THR H 90 TYR QE 7.20 89 THR HA 90 TYR H 2.60 89 THR HB 90 TYR H 3.50 89 THR QG2 90 TYR H 6.00 90 TYR H 91 ILE H 5.00 90 TYR H 101 PHE QD 7.20 90 TYR H 101 PHE QE 7.20 78 PHE HB2 91 ILE H 5.00 78 PHE QD 91 ILE H 7.20 90 TYR HA 91 ILE H 2.60 90 TYR QD 91 ILE H 7.20 91 ILE H 91 ILE HB 2.60 91 ILE H 91 ILE HG13 3.50 91 ILE H 91 ILE HG12 5.00 91 ILE H 91 ILE QD1 4.50 91 ILE H 92 SER H 5.00 78 PHE QD 92 SER H 7.20 78 PHE QE 92 SER H 7.20 91 ILE HA 92 SER H 2.60 91 ILE HB 92 SER H 5.00 91 ILE HG13 92 SER H 5.00 91 ILE HG12 92 SER H 5.00 91 ILE QG2 92 SER H 4.50 92 SER H 93 LYS H 5.00 92 SER H 100 TRP HB2 5.00 92 SER H 101 PHE HA 3.50 78 PHE HA 93 LYS H 3.50 78 PHE QD 93 LYS H 7.20 78 PHE QE 93 LYS H 7.20 92 SER HA 93 LYS H 2.60 93 LYS H 94 LYS H 5.00 92 SER HA 94 LYS H 5.00 94 LYS H 94 LYS HG2 5.00 94 LYS H 94 LYS HG3 5.00 94 LYS H 95 HIS H 3.50 94 LYS H 95 HIS HA 5.00 92 SER HA 95 HIS H 5.00 94 LYS HA 95 HIS H 3.50 94 LYS HG2 95 HIS H 5.00 94 LYS HG3 95 HIS H 5.00 95 HIS H 95 HIS HE1 5.00 95 HIS H 96 ALA H 3.50 95 HIS HA 96 ALA H 2.60 96 ALA H 97 GLU H 5.00 95 HIS HA 97 GLU H 5.00 97 GLU H 97 GLU HG2 5.00 97 GLU H 97 GLU HG3 5.00 97 GLU H 98 LYS H 3.50 97 GLU H 99 ASN H 5.00 95 HIS HA 98 LYS H 5.00 97 GLU HA 98 LYS H 3.50 97 GLU HG2 98 LYS H 5.00 97 GLU HG3 98 LYS H 5.00 98 LYS H 98 LYS HB3 3.50 98 LYS H 98 LYS HB2 2.60 98 LYS H 98 LYS HE2 5.00 98 LYS H 98 LYS HE3 5.00 98 LYS H 99 ASN HA 5.00 98 LYS H 99 ASN H 2.60 91 ILE QG2 99 ASN H 6.00 96 ALA HA 99 ASN H 5.00 97 GLU HA 99 ASN H 5.00 98 LYS HB3 99 ASN H 5.00 98 LYS HB2 99 ASN H 3.50 99 ASN H 99 ASN HA 2.60 99 ASN H 99 ASN QD2 6.00 99 ASN H 100 TRP H 3.50 91 ILE QG2 100 TRP H 6.00 98 LYS HB3 100 TRP H 5.00 98 LYS HB2 100 TRP H 5.00 99 ASN HA 100 TRP H 3.50 100 TRP H 100 TRP HB2 2.60 100 TRP H 100 TRP HB3 3.50 100 TRP H 100 TRP HD1 5.00 100 TRP H 100 TRP HE3 5.00 100 TRP HA 101 PHE H 2.60 100 TRP HB2 101 PHE H 5.00 100 TRP HB3 101 PHE H 5.00 100 TRP HD1 101 PHE H 5.00 101 PHE H 101 PHE QE 7.20 101 PHE H 102 VAL H 5.00 101 PHE H 113 GLY HA2 5.00 101 PHE H 116 THR HG1 3.50 101 PHE H 116 THR QG2 6.00 101 PHE H 123 ILE QG2 6.00 90 TYR QD 102 VAL H 7.20 91 ILE HA 102 VAL H 5.00 101 PHE HA 102 VAL H 2.60 101 PHE HB2 102 VAL H 5.00 101 PHE HB3 102 VAL H 5.00 101 PHE QD 102 VAL H 7.20 102 VAL H 102 VAL HB 3.50 66 LEU QD1 103 GLY H 6.00 66 LEU QD2 103 GLY H 6.00 102 VAL HA 103 GLY H 2.60 103 GLY H 104 LEU H 5.00 103 GLY H 116 THR QG2 4.50 103 GLY HA2 104 LEU H 2.60 103 GLY HA3 104 LEU H 2.60 104 LEU H 104 LEU HG 3.50 104 LEU H 122 ALA QB 4.50 104 LEU H 125 PHE QE 7.20 104 LEU H 125 PHE HZ 5.00 104 LEU HA 105 LYS H 2.60 105 LYS H 110 CYS HA 3.50 105 LYS H 111 LYS H 5.00 105 LYS HA 106 LYS H 2.60 106 LYS H 107 ASN H 5.00 106 LYS H 108 GLY H 5.00 105 LYS HA 107 ASN H 5.00 107 ASN H 108 GLY H 2.70 106 LYS HA 108 GLY H 3.90 107 ASN HA 108 GLY H 3.50 108 GLY H 109 SER H 3.50 25 ASP HA 110 CYS H 5.00 109 SER HA 110 CYS H 2.60 110 CYS H 111 LYS H 5.00 104 LEU HA 111 LYS H 3.50 110 CYS HA 111 LYS H 2.60 111 LYS H 116 THR QG2 6.00 111 LYS HA 112 ARG H 2.60 112 ARG H 116 THR QG2 6.00 112 ARG HA 113 GLY H 2.60 113 GLY H 113 GLY HA3 2.60 113 GLY H 116 THR QG2 6.00 113 GLY HA3 115 ARG H 5.00 115 ARG H 116 THR H 2.60 115 ARG H 116 THR QG2 4.50 115 ARG H 116 THR HG1 5.00 114 PRO HA 116 THR H 5.00 115 ARG HA 116 THR H 3.50 115 ARG HB2 116 THR H 5.00 115 ARG HB3 116 THR H 5.00 115 ARG HD2 116 THR H 5.00 115 ARG HD3 116 THR H 5.00 116 THR H 116 THR HB 3.50 116 THR H 116 THR QG2 3.60 116 THR H 116 THR HG1 3.50 116 THR HA 117 HIS H 3.50 116 THR HB 117 HIS H 3.50 116 THR QG2 117 HIS H 4.50 117 HIS H 123 ILE QG2 4.50 117 HIS H 123 ILE QD1 6.00 101 PHE HZ 118 TYR H 5.00 101 PHE QE 118 TYR H 7.20 118 TYR H 119 GLY H 5.00 118 TYR H 123 ILE QD1 6.00 118 TYR HA 119 GLY H 2.60 118 TYR QD 119 GLY H 6.00 119 GLY H 120 GLN H 3.50 119 GLY H 123 ILE QD1 4.50 120 GLN H 122 ALA QB 6.00 120 GLN H 123 ILE QG2 6.00 120 GLN H 123 ILE QD1 6.00 122 ALA H 122 ALA QB 3.50 122 ALA H 123 ILE H 3.50 122 ALA H 123 ILE QG2 6.00 121 LYS HA 123 ILE H 5.00 123 ILE H 123 ILE HG12 5.00 123 ILE H 123 ILE HG13 5.00 123 ILE H 123 ILE QG2 4.50 123 ILE H 123 ILE QD1 6.00 123 ILE H 124 LEU H 3.50 121 LYS HA 124 LEU H 3.50 123 ILE QG2 124 LEU H 6.00 124 LEU H 125 PHE H 5.00 88 ASN HB2 125 PHE H 5.00 89 THR QG2 125 PHE H 4.50 124 LEU HA 125 PHE H 2.60 125 PHE H 125 PHE HB2 3.50 125 PHE H 125 PHE QE 7.20 125 PHE H 126 LEU H 5.00 7 LEU HA 126 LEU H 5.00 8 TYR HB2 126 LEU H 5.00 8 TYR HB3 126 LEU H 5.00 8 TYR QD 126 LEU H 7.20 9 CYS HA 126 LEU H 5.00 125 PHE HA 126 LEU H 2.60 125 PHE HB2 126 LEU H 5.00 125 PHE HB3 126 LEU H 5.00 125 PHE QD 126 LEU H 7.20 126 LEU H 126 LEU HB2 3.50 126 LEU H 126 LEU HB3 3.50 126 LEU H 126 LEU HG 5.00 127 PRO HA 128 LEU H 2.60 128 LEU H 128 LEU HG 3.50 5 LYS HA 130 VAL H 3.50 129 PRO HA 130 VAL H 2.60 130 VAL H 130 VAL HB 3.50 130 VAL H 131 SER H 5.00 130 VAL HB 131 SER H 3.50 131 SER HA 132 SER H 2.60 132 SER HA 133 ASP H 2.60 132 SER HB2 133 ASP H 5.00 132 SER HB3 133 ASP H 5.00 133 ASP H 133 ASP HB2 3.50 133 ASP H 133 ASP HB3 3.50
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