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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376496 |
1fmh   |
4872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 ASN H 17 ASN HB3 3.10 18 TYR H 17 ASN HB3 3.40 17 ASN HD21 17 ASN HB3 3.60 17 ASN HD22 17 ASN HB3 4.30 117 ASN HD22 117 ASN HB3 3.90 117 ASN H 117 ASN HB3 3.40 118 TYR H 117 ASN HB3 3.50 117 ASN HD21 117 ASN HB3 3.30 19 GLN H 19 GLN HG2 3.80 7 GLU H 7 GLU HG2 3.10 12 GLN H 12 GLN HG2 4.80 9 GLU H 9 GLU HG2 4.50 111 GLN H 111 GLN HG2 3.60 14 GLU H 14 GLU HG2 4.30 19 GLN H 19 GLN HG3 3.90 28 GLU H 28 GLU HG2 4.40 104 GLN H 104 GLN QG 4.50 21 GLU H 21 GLU HG2 3.50 125 GLN H 125 GLN HG2 3.40 111 GLN H 111 GLN HG3 3.60 5 GLN HE21 5 GLN QG 4.40 5 GLN HE22 5 GLN QG 5.30 12 GLN H 12 GLN HG3 4.90 6 LEU H 5 GLN QG 5.20 30 GLU H 30 GLU HG2 3.80 23 GLU H 23 GLU HG2 4.50 125 GLN H 125 GLN HG3 3.80 30 GLU H 30 GLU HG3 4.00 20 LEU H 19 GLN QB 4.30 19 GLN H 19 GLN QB 3.80 14 GLU H 14 GLU HB2 2.90 15 ALA H 14 GLU HB2 3.20 12 GLN H 12 GLN HB2 3.00 13 ALA H 12 GLN HB2 3.50 26 GLN H 26 GLN HB2 3.00 122 GLN H 122 GLN QG 4.60 8 LYS H 7 GLU HB2 4.30 7 GLU H 7 GLU HB2 3.90 112 ALA H 111 GLN QB 4.20 110 VAL H 110 VAL HB 2.70 111 GLN H 110 VAL HB 2.60 10 VAL H 10 VAL HB 2.90 22 GLN H 22 GLN QG 4.40 16 GLU H 16 GLU HB2 3.00 104 GLN H 104 GLN HB2 3.00 23 GLU H 23 GLU QB 3.80 13 ALA H 12 GLN HB3 3.30 17 ASN H 16 GLU HB2 3.40 9 GLU H 9 GLU HB3 3.40 31 CYS H 30 GLU HB2 3.60 28 GLU H 28 GLU HB2 3.00 24 VAL H 24 VAL HB 2.70 25 ALA H 24 VAL HB 3.00 122 GLN H 122 GLN QB 3.50 2 GLU H 2 GLU HB2 4.20 109 ARG H 109 ARG HB2 3.10 102 GLU H 102 GLU HB2 4.00 23 GLU H 22 GLN QB 4.40 22 GLN H 22 GLN QB 3.80 6 LEU H 6 LEU HB2 2.60 7 GLU H 6 LEU HB2 3.80 2 GLU H 2 GLU HB3 3.80 14 GLU H 14 GLU HB3 3.50 9 GLU H 8 LYS QB 4.20 15 ALA H 14 GLU HB3 3.80 8 LYS H 8 LYS QB 3.80 109 ARG H 109 ARG HB3 2.90 117 ASN H 116 ARG QB 4.20 116 ARG H 116 ARG QB 3.80 109 ARG H 108 LYS QB 4.60 108 LYS H 107 LYS HB2 3.00 28 GLU H 28 GLU HB3 3.60 29 HIS H 28 GLU HB3 3.50 27 LEU H 27 LEU HG 3.10 127 LEU H 127 LEU HG 2.60 115 ALA H 114 LYS HB3 3.80 113 LEU H 113 LEU HG 3.10 128 ARG H 128 ARG HB3 3.80 114 LYS H 114 LYS HD3 3.80 121 LYS H 121 LYS QD 4.40 8 LYS H 8 LYS HG2 3.70 107 LYS H 107 LYS HD3 4.00 128 ARG H 128 ARG QG 5.30 15 ALA H 15 ALA QB 3.90 16 GLU H 15 ALA QB 4.30 119 ALA H 119 ALA QB 3.80 122 GLN HE21 119 ALA QB 6.50 120 ALA H 119 ALA QB 4.00 116 ARG H 115 ALA QB 4.30 115 ALA H 115 ALA QB 3.80 112 ALA H 112 ALA QB 3.90 12 GLN H 11 ALA QB 4.30 11 ALA H 11 ALA QB 3.90 10 VAL H 11 ALA QB 5.70 127 LEU H 126 ALA QB 4.30 126 ALA H 126 ALA QB 3.90 125 GLN H 126 ALA QB 5.50 14 GLU H 13 ALA QB 4.50 13 ALA H 13 ALA QB 3.90 117 ASN HD21 13 ALA QB 4.80 17 ASN HD22 120 ALA QB 5.70 121 LYS H 120 ALA QB 4.50 104 GLN H 105 ALA QB 5.50 106 LEU H 105 ALA QB 4.40 105 ALA H 105 ALA QB 3.90 26 GLN H 25 ALA QB 4.40 25 ALA H 25 ALA QB 3.90 114 LYS H 114 LYS QG 5.10 24 VAL H 25 ALA QB 6.50 3 VAL H 4 ALA QB 6.00 4 ALA H 4 ALA QB 3.90 5 GLN H 4 ALA QB 4.40 128 ARG H 127 LEU HB3 3.90 114 LYS H 113 LEU HB3 3.80 21 GLU H 20 LEU HB3 3.80 110 VAL H 110 VAL QG2 4.00 111 GLN H 110 VAL QG2 5.60 9 GLU H 10 VAL QG2 6.00 10 VAL H 10 VAL QG2 4.20 11 ALA H 10 VAL QG2 5.20 25 ALA H 24 VAL QG2 5.30 125 GLN H 124 VAL QG2 5.20 103 VAL H 103 VAL QG2 4.20 111 GLN H 110 VAL QG1 5.00 3 VAL H 3 VAL QG2 4.20 4 ALA H 3 VAL QG2 5.50 14 GLU H 113 LEU QD2 5.30 114 LYS H 110 VAL QG1 5.20 121 LYS H 20 LEU QD2 6.10 113 LEU H 113 LEU QD2 4.80 17 ASN H 113 LEU QD2 6.00 17 ASN HD21 113 LEU QD2 5.50 117 ASN HD22 20 LEU QD2 6.00 6 LEU H 6 LEU QD1 4.70 27 LEU H 27 LEU QD2 5.00 127 LEU H 127 LEU QD2 5.20 28 GLU H 127 LEU QD2 5.10 7 GLU H 106 LEU QD1 5.70 10 VAL H 10 VAL QG1 4.90 107 LYS H 6 LEU QD2 5.10 6 LEU H 6 LEU QD2 4.80 9 GLU H 6 LEU QD2 6.00 14 GLU H 10 VAL QG1 6.10 11 ALA H 10 VAL QG1 4.80 121 LYS H 20 LEU QD1 5.80 128 ARG H 27 LEU QD1 5.10 28 GLU H 24 VAL QG1 4.90 24 VAL H 24 VAL QG1 4.70 113 LEU H 113 LEU QD1 5.30 3 VAL H 3 VAL QG1 5.10 4 ALA H 3 VAL QG1 5.20 17 ASN HD21 113 LEU QD1 5.90 125 GLN H 124 VAL QG1 4.80 25 ALA H 24 VAL QG1 4.90 118 TYR H 117 ASN HA 4.00 117 ASN H 117 ASN HA 3.20 121 LYS H 117 ASN HA 4.20 120 ALA H 117 ASN HA 3.60 17 ASN HD21 117 ASN HA 4.00 117 ASN HD21 117 ASN HA 3.90 30 GLU H 29 HIS HA 3.70 29 HIS HD2 29 HIS HA 5.20 29 HIS H 29 HIS HA 3.10 130 LYS H 129 HIS HA 3.80 21 GLU H 17 ASN HA 4.30 20 LEU H 17 ASN HA 3.90 17 ASN H 17 ASN HA 3.30 18 TYR H 17 ASN HA 4.00 118 TYR H 115 ALA HA 3.80 116 ARG H 115 ALA HA 4.00 115 ALA H 115 ALA HA 3.20 119 ALA H 115 ALA HA 4.30 118 TYR QD 115 ALA HA 5.20 15 ALA H 15 ALA HA 3.20 17 ASN H 13 ALA HA 4.20 14 GLU H 13 ALA HA 4.00 13 ALA H 13 ALA HA 3.10 117 ASN HD21 13 ALA HA 3.60 117 ASN HD22 13 ALA HA 3.50 102 GLU H 102 GLU HA 4.50 103 VAL H 102 GLU HA 3.10 18 TYR H 18 TYR HA 3.10 18 TYR QD 18 TYR HA 4.40 18 TYR QE 18 TYR HA 5.30 112 ALA H 112 ALA HA 3.10 115 ALA H 112 ALA HA 3.90 14 GLU H 11 ALA HA 3.80 11 ALA H 11 ALA HA 3.10 7 GLU H 4 ALA HA 3.80 127 LEU H 126 ALA HA 3.90 131 CYS H 130 LYS HA 3.50 4 ALA H 4 ALA HA 3.10 126 ALA H 126 ALA HA 3.10 129 HIS HD2 130 LYS HA 4.40 118 TYR QD 118 TYR HA 4.40 118 TYR H 118 TYR HA 3.30 118 TYR QE 118 TYR HA 6.00 121 LYS H 118 TYR HA 4.10 109 ARG H 109 ARG HA 2.90 123 LYS H 120 ALA HA 3.40 117 ASN H 116 ARG HA 3.80 31 CYS H 30 GLU HA 3.40 30 GLU H 30 GLU HA 3.10 112 ALA H 109 ARG HA 3.90 116 ARG H 116 ARG HA 3.10 8 LYS H 8 LYS HA 3.10 12 GLN H 12 GLN HA 3.00 13 ALA H 12 GLN HA 3.60 2 GLU H 2 GLU HA 4.30 9 GLU H 6 LEU HA 3.50 21 GLU H 20 LEU HA 3.90 23 GLU H 20 LEU HA 3.80 119 ALA H 119 ALA HA 3.10 118 TYR QD 119 ALA HA 5.40 105 ALA H 105 ALA HA 3.10 25 ALA H 25 ALA HA 3.10 30 GLU H 27 LEU HA 3.90 106 LEU H 106 LEU HA 3.00 19 GLN H 16 GLU HA 3.50 8 LYS H 5 GLN HA 3.60 128 ARG H 127 LEU HA 4.00 26 GLN H 26 GLN HA 3.10 5 GLN H 5 GLN HA 3.10 10 VAL H 9 GLU HA 3.90 12 GLN H 9 GLU HA 3.50 9 GLU H 9 GLU HA 3.10 13 ALA H 9 GLU HA 4.20 112 ALA H 108 LYS HA 4.00 111 GLN H 108 LYS HA 3.60 108 LYS H 108 LYS HA 3.10 14 GLU H 14 GLU HA 3.30 17 ASN H 14 GLU HA 3.60 15 ALA H 14 GLU HA 3.80 23 GLU H 23 GLU HA 2.90 26 GLN H 23 GLU HA 3.90 25 ALA H 22 GLN HA 3.80 22 GLN H 22 GLN HA 3.30 118 TYR H 114 LYS HA 4.00 117 ASN HD21 114 LYS HA 4.50 117 ASN H 114 LYS HA 3.60 113 LEU H 113 LEU HA 3.10 116 ARG H 113 LEU HA 3.50 25 ALA H 21 GLU HA 4.30 128 ARG H 128 ARG HA 2.80 20 LEU H 19 GLN HA 3.60 112 ALA H 111 GLN HA 3.80 104 GLN H 104 GLN HA 3.10 131 CYS H 128 ARG HA 3.90 111 GLN H 111 GLN HA 3.10 22 GLN H 19 GLN HA 4.00 122 GLN H 122 GLN HA 3.00 19 GLN H 19 GLN HA 3.10 122 GLN HE21 122 GLN HA 5.10 132 GLY H 132 GLY QA 4.00 7 GLU H 7 GLU HA 3.00 10 VAL H 7 GLU HA 3.60 8 LYS H 7 GLU HA 4.00 11 ALA H 7 GLU HA 4.30 128 ARG H 125 GLN HA 3.90 126 ALA H 125 GLN HA 3.50 125 GLN H 125 GLN HA 3.20 108 LYS H 107 LYS HA 3.80 121 LYS H 121 LYS HA 3.20 124 VAL H 121 LYS HA 3.60 122 GLN H 121 LYS HA 3.70 107 LYS H 103 VAL HA 4.80 103 VAL H 103 VAL HA 3.10 106 LEU H 103 VAL HA 3.70 114 LYS H 110 VAL HA 4.30 110 VAL H 110 VAL HA 3.20 113 LEU H 110 VAL HA 3.70 111 GLN H 110 VAL HA 4.00 7 GLU H 3 VAL HA 4.20 3 VAL H 3 VAL HA 3.20 6 LEU H 3 VAL HA 3.80 4 ALA H 3 VAL HA 4.00 14 GLU H 10 VAL HA 4.00 10 VAL H 10 VAL HA 3.20 13 ALA H 10 VAL HA 3.60 17 ASN H 17 ASN HB2 3.00 17 ASN HD21 17 ASN HB2 3.20 17 ASN HD22 17 ASN HB2 3.80 18 TYR H 17 ASN HB2 3.60 117 ASN HD22 17 ASN HB2 3.80 124 VAL H 124 VAL HA 3.10 128 ARG H 124 VAL HA 4.20 29 HIS H 29 HIS HB2 3.10 30 GLU H 29 HIS HB3 3.80 29 HIS HD2 29 HIS HB3 4.40 24 VAL H 24 VAL HA 3.10 27 LEU H 24 VAL HA 3.80 29 HIS H 29 HIS HB3 2.80 25 ALA H 24 VAL HA 4.00 129 HIS H 129 HIS HB2 2.90 129 HIS HD2 129 HIS HB2 4.00 131 CYS H 131 CYS HB2 3.60 129 HIS HD2 129 HIS HB3 4.40 129 HIS H 129 HIS HB3 3.10 31 CYS H 31 CYS HB2 3.60 118 TYR H 118 TYR HB2 3.10 119 ALA H 118 TYR HB2 3.60 18 TYR H 18 TYR HB2 3.10 19 GLN H 18 TYR HB2 4.20 31 CYS H 31 CYS HB3 3.90 118 TYR H 118 TYR HB3 3.10 119 ALA H 118 TYR HB3 3.30 18 TYR H 18 TYR HB3 3.10 19 GLN H 18 TYR HB3 3.40 118 TYR H 117 ASN HB2 3.50 117 ASN HD21 117 ASN HB2 3.20 117 ASN H 117 ASN HB2 3.10 117 ASN HD22 117 ASN HB2 4.00 31 CYS H 31 CYS HA 3.30 118 TYR H 118 TYR QD 5.70 18 TYR H 18 TYR QD 5.60 16 GLU H 117 ASN HD22 4.40 17 ASN H 117 ASN HD22 3.70 18 TYR QE 18 TYR QD 3.50 27 LEU H 26 GLN H 3.20 131 CYS H 132 GLY H 3.50 14 GLU H 15 ALA H 3.20 16 GLU H 15 ALA H 3.10 24 VAL H 23 GLU H 2.90 131 CYS H 130 LYS H 3.10 104 GLN H 105 ALA H 3.10 106 LEU H 105 ALA H 3.10 112 ALA H 111 GLN H 3.10 127 LEU H 126 ALA H 2.70 124 VAL H 123 LYS H 3.00 121 LYS H 123 LYS H 4.40 114 LYS H 115 ALA H 3.30 117 ASN H 115 ALA H 4.40 120 ALA H 119 ALA H 3.20 118 TYR H 119 ALA H 3.20 10 VAL H 11 ALA H 3.30 12 GLN H 11 ALA H 3.10 21 GLU H 22 GLN H 3.30 13 ALA H 11 ALA H 4.40 6 LEU H 5 GLN H 3.10 124 VAL H 125 GLN H 3.20 128 ARG H 129 HIS H 3.40 121 LYS H 122 GLN H 3.20 28 GLU H 29 HIS H 3.40 30 GLU H 29 HIS H 3.20 20 LEU H 19 GLN H 3.30 18 TYR H 19 GLN H 3.30 117 ASN H 117 ASN HD21 5.00 17 ASN H 117 ASN HD21 3.90 24 VAL H 25 ALA H 3.40 7 GLU H 8 LYS H 3.20 9 GLU H 8 LYS H 3.10 26 GLN H 25 ALA H 3.20 116 ARG H 115 ALA H 3.10 4 ALA H 5 GLN H 3.20 23 GLU H 22 GLN H 3.40 109 ARG H 108 LYS H 4.30 126 ALA H 125 GLN H 3.10 130 LYS H 129 HIS H 3.50 122 GLN H 123 LYS H 3.00 128 ARG H 127 LEU H 3.00 114 LYS H 113 LEU H 3.30 28 GLU H 27 LEU H 3.30 117 ASN H 118 TYR H 3.40 14 GLU H 13 ALA H 3.20 7 GLU H 6 LEU H 3.30 10 VAL H 9 GLU H 3.30 117 ASN H 116 ARG H 3.20 126 ALA H 128 ARG H 4.00 111 GLN H 110 VAL H 2.80 108 LYS H 107 LYS H 3.00 15 ALA H 17 ASN H 4.20 4 ALA H 3 VAL H 3.20 107 LYS H 106 LEU H 3.10 31 CYS H 30 GLU H 3.10 113 LEU H 112 ALA H 3.10 2 GLU H 3 VAL H 7.20 121 LYS H 120 ALA H 3.50 20 LEU H 21 GLU H 3.00 117 ASN H 113 LEU QD2 6.20 7 GLU H 3 VAL QG1 5.00 10 VAL H 110 VAL QG1 6.80 21 GLU H 24 VAL QG2 6.20 121 LYS H 124 VAL QG2 6.10 110 VAL H 110 VAL QG1 4.80 20 LEU H 20 LEU QD2 4.70 104 GLN H 103 VAL QG1 4.50 13 ALA H 113 LEU QD2 6.40 106 LEU H 110 VAL QG2 7.00 6 LEU H 3 VAL QG1 7.00 112 ALA H 110 VAL QG1 6.60 26 GLN H 24 VAL QG1 6.40 17 ASN HD22 113 LEU QD2 6.20 126 ALA H 127 LEU QD1 6.40 20 LEU H 20 LEU QD1 4.80 8 LYS H 8 LYS HG3 3.10 6 LEU H 4 ALA QB 6.50 27 LEU H 25 ALA QB 6.20 121 LYS H 121 LYS QG 5.20 7 GLU H 4 ALA QB 6.00 28 GLU H 25 ALA QB 6.10 117 ASN H 120 ALA QB 6.00 14 GLU H 15 ALA QB 6.00 114 LYS H 13 ALA QB 5.70 17 ASN H 15 ALA QB 6.60 17 ASN H 13 ALA QB 5.10 109 ARG H 105 ALA QB 6.10 108 LYS H 108 LYS HD3 3.90 8 LYS H 8 LYS QD 5.90 8 LYS H 11 ALA QB 6.60 17 ASN HD22 116 ARG HG3 4.30 118 TYR QD 121 LYS QD 6.00 117 ASN HD22 13 ALA QB 4.70 122 GLN H 121 LYS HB2 3.40 106 LEU H 106 LEU HG 2.90 107 LYS H 107 LYS HB2 3.00 28 GLU H 27 LEU HB2 3.30 114 LYS H 114 LYS HB2 2.70 107 LYS H 106 LEU HB2 3.10 106 LEU H 106 LEU HB2 2.60 105 ALA H 104 GLN HB3 3.50 126 ALA H 125 GLN QB 4.00 29 HIS H 28 GLU HB2 2.70 125 GLN H 124 VAL HB 2.60 122 GLN HE21 122 GLN QB 4.70 117 ASN HD22 16 GLU HG3 4.70 122 GLN HE21 122 GLN QG 5.10 22 GLN HE21 22 GLN QB 5.50 5 GLN H 5 GLN HB2 3.00 111 GLN H 111 GLN QB 3.60 23 GLU H 23 GLU HG3 4.70 4 ALA H 7 GLU HB2 5.60 16 GLU H 16 GLU HG3 3.70 27 LEU H 26 GLN HB2 3.80 2 GLU H 2 GLU HG3 5.70 102 GLU H 102 GLU HG3 6.50 2 GLU H 2 GLU HG2 5.70 102 GLU H 102 GLU HG2 5.60 121 LYS H 122 GLN QB 6.00 27 LEU H 27 LEU HB2 3.10 103 VAL H 103 VAL HB 2.60 11 ALA H 10 VAL HB 2.90 10 VAL H 9 GLU HG2 4.60 128 ARG H 128 ARG HD3 4.50 128 ARG H 128 ARG HD2 4.80 29 HIS HD2 29 HIS HB2 4.00 117 ASN HD21 17 ASN HB2 4.40 11 ALA H 10 VAL HA 3.50 112 ALA H 110 VAL HA 4.60 12 GLN H 10 VAL HA 4.60 117 ASN H 118 TYR HB2 4.80 28 GLU H 29 HIS HB2 5.20 105 ALA H 103 VAL HA 4.80 9 GLU H 7 GLU HA 4.80 30 GLU H 28 GLU HA 4.90 106 LEU H 107 LYS HA 5.20 24 VAL H 21 GLU HA 3.40 28 GLU H 28 GLU HA 2.90 114 LYS H 114 LYS HA 3.30 20 LEU H 20 LEU HA 3.00 24 VAL H 23 GLU HA 3.90 17 ASN H 16 GLU HA 4.30 131 CYS H 127 LEU HA 4.50 120 ALA H 119 ALA HA 3.90 6 LEU H 6 LEU HA 3.00 130 LYS H 127 LEU HA 3.60 126 ALA H 123 LYS HA 3.40 17 ASN HD22 113 LEU HA 4.70 29 HIS HD2 26 GLN HA 5.10 29 HIS HD2 30 GLU HA 4.80 19 GLN H 18 TYR HA 3.70 5 GLN H 4 ALA HA 3.90 119 ALA H 116 ARG HA 3.50 15 ALA H 11 ALA HA 4.30 116 ARG H 112 ALA HA 4.60 12 GLN H 11 ALA HA 3.80 12 GLN H 13 ALA HA 5.10 31 CYS H 27 LEU HA 4.00 124 VAL H 120 ALA HA 4.40 113 LEU H 112 ALA HA 4.30 117 ASN H 115 ALA HA 4.80 117 ASN HD21 17 ASN HA 4.30 119 ALA H 117 ASN HA 4.70 129 HIS H 129 HIS HA 3.10 129 HIS HD2 129 HIS HA 4.60 17 ASN HD22 117 ASN HA 4.40 117 ASN HD22 17 ASN HA 4.30 18 TYR QD 22 GLN HE22 6.00 119 ALA H 118 TYR QD 5.30 19 GLN H 18 TYR QD 5.50 22 GLN H 22 GLN HE21 5.80 30 GLU H 29 HIS HD2 5.60 129 HIS HE1 129 HIS HD2 5.80 117 ASN H 17 ASN HD22 5.10 10 VAL H 8 LYS H 4.40 6 LEU H 8 LYS H 4.70 9 GLU H 11 ALA H 4.50 23 GLU H 25 ALA H 4.80 11 ALA H 8 LYS H 5.10 5 GLN H 8 LYS H 5.20 27 LEU H 25 ALA H 4.60 120 ALA H 122 GLN H 5.10 2 GLU H 5 GLN H 6.60 21 GLU H 19 GLN H 4.70 7 GLU H 5 GLN H 4.80 117 ASN H 17 ASN HD21 4.90 14 GLU H 11 ALA H 4.90 28 GLU H 26 GLN H 4.50 21 GLU H 23 GLU H 4.30 110 VAL H 109 ARG H 2.90 121 LYS H 119 ALA H 5.10 113 LEU H 111 GLN H 4.60 106 LEU H 108 LYS H 4.50 13 ALA H 15 ALA H 4.40 112 ALA H 109 ARG H 5.50 4 ALA H 6 LEU H 4.40 118 TYR H 116 ARG H 4.40 12 GLN H 9 GLU H 5.10 104 GLN H 106 LEU H 4.40 113 LEU H 116 ARG H 4.70 114 LYS H 116 ARG H 4.80 114 LYS H 112 ALA H 4.70 21 GLU H 18 TYR H 5.40 110 VAL H 112 ALA H 4.60 7 GLU H 9 GLU H 4.50 14 GLU H 16 GLU H 4.60 14 GLU H 12 GLN H 4.40 28 GLU H 30 GLU H 4.90 10 VAL H 12 GLN H 4.40 12 GLN H 13 ALA H 3.00 4 ALA H 2 GLU H 6.40 29 HIS H 27 LEU H 4.70 26 GLN H 24 VAL H 4.90 117 ASN H 120 ALA H 4.80 117 ASN H 114 LYS H 4.90 130 LYS H 128 ARG H 4.30 119 ALA H 117 ASN H 4.80 4 ALA H 7 GLU H 5.20 14 GLU HG2 14 GLU H 3.50 115 ALA QB 117 ASN H 7.00 10 VAL QG2 7 GLU H 6.40 113 LEU QD1 14 GLU H 6.40 20 LEU QD1 21 GLU H 6.00 110 VAL QG2 10 VAL H 4.70 115 ALA QB 114 LYS H 6.50 128 ARG HB2 128 ARG H 2.90 9 GLU HG3 10 VAL H 3.90 127 LEU HA 127 LEU H 3.10 23 GLU QB 24 VAL H 3.80 124 VAL HB 124 VAL H 2.70 123 LYS HB2 124 VAL H 3.00 107 LYS QG 107 LYS H 4.80 103 VAL QG1 103 VAL H 4.50 10 VAL QG1 13 ALA H 6.80 112 ALA QB 113 LEU H 4.10 115 ALA QB 118 TYR H 5.90 2 GLU HB2 3 VAL H 4.30 30 GLU HB2 30 GLU H 3.00 26 GLN HB3 27 LEU H 3.50 27 LEU HA 27 LEU H 3.00 114 LYS HA 116 ARG H 4.80 16 GLU H 16 GLU HG2 5.20 103 VAL HB 104 GLN H 2.60 15 ALA QB 12 GLN H 6.10 106 LEU QD1 106 LEU H 4.80 130 LYS HB3 130 LYS H 3.10 104 GLN QG 105 ALA H 5.50 122 GLN QB 123 LYS H 4.30 130 LYS HA 130 LYS H 3.00 106 LEU HA 109 ARG H 3.10 122 GLN HA 123 LYS H 3.60 5 GLN QG 5 GLN H 4.70 125 GLN QB 125 GLN H 3.50 21 GLU QB 22 GLN H 4.20 108 LYS QB 108 LYS H 3.80 25 ALA QB 23 GLU H 6.00 4 ALA QB 8 LYS H 5.70 16 GLU HG3 117 ASN HD21 5.70 22 GLN QB 22 GLN HE22 6.20 31 CYS HB3 31 CYS HA 3.40 31 CYS HB2 31 CYS HA 3.30 131 CYS HB2 31 CYS HA 4.90 29 HIS HB2 29 HIS HA 3.20 129 HIS HB3 129 HIS HA 3.00 129 HIS HB2 129 HIS HA 2.70 117 ASN HB2 117 ASN HA 3.20 117 ASN HB3 117 ASN HA 3.10 116 ARG QB 117 ASN HA 5.70 120 ALA QB 117 ASN HA 4.30 20 LEU QD1 17 ASN HA 6.40 20 LEU QD2 17 ASN HA 4.80 113 LEU QD2 13 ALA HA 5.80 120 ALA QB 17 ASN HA 5.70 13 ALA QB 13 ALA HA 3.80 15 ALA QB 15 ALA HA 3.60 115 ALA QB 115 ALA HA 3.50 112 ALA QB 112 ALA HA 3.50 20 LEU HB2 17 ASN HA 3.40 102 GLU HA 102 GLU HB2 3.60 102 GLU HA 102 GLU HB3 3.60 102 GLU HG3 102 GLU HA 4.60 102 GLU HG2 102 GLU HA 4.30 17 ASN HB3 17 ASN HA 3.10 118 TYR HB3 115 ALA HA 3.70 18 TYR HB2 18 TYR HA 3.10 118 TYR HB2 115 ALA HA 3.40 17 ASN HB2 17 ASN HA 2.90 17 ASN HB2 14 GLU HA 3.20 118 TYR HB2 118 TYR HA 2.80 109 ARG HD2 109 ARG HA 3.50 129 HIS HB2 126 ALA HA 3.50 29 HIS HB3 26 GLN HA 3.50 118 TYR HB3 118 TYR HA 3.40 109 ARG HD3 109 ARG HA 4.00 117 ASN HB2 114 LYS HA 3.10 18 TYR HB3 18 TYR HA 3.40 17 ASN HB3 14 GLU HA 3.10 117 ASN HB3 114 LYS HA 3.40 12 GLN HG2 12 GLN HA 4.20 7 GLU HG2 4 ALA HA 4.00 14 GLU HG2 11 ALA HA 5.50 14 GLU HG2 14 GLU HA 4.90 5 GLN QG 5 GLN HA 4.60 12 GLN HG3 12 GLN HA 3.50 16 GLU HG2 16 GLU HA 5.10 23 GLU HG2 23 GLU HA 4.40 2 GLU HG2 2 GLU HA 4.10 30 GLU HG3 30 GLU HA 3.90 7 GLU HB2 4 ALA HA 4.40 14 GLU HB2 11 ALA HA 3.10 12 GLN HB2 12 GLN HA 3.20 30 GLU HB3 30 GLU HA 3.20 5 GLN HB2 5 GLN HA 3.00 26 GLN HB2 26 GLN HA 3.10 22 GLN QB 22 GLN HA 3.80 2 GLU HB2 2 GLU HA 4.20 109 ARG HB2 109 ARG HA 3.50 123 LYS HB3 123 LYS HA 2.90 6 LEU HB2 6 LEU HA 3.80 8 LYS QB 8 LYS HA 3.50 116 ARG QB 116 ARG HA 3.40 108 LYS QB 108 LYS HA 4.00 114 LYS HB3 114 LYS HA 3.30 127 LEU HG 127 LEU HA 3.40 114 LYS HB2 114 LYS HA 3.50 121 LYS HB2 118 TYR HA 4.30 114 LYS HD3 114 LYS HA 3.60 114 LYS HD2 114 LYS HA 4.00 108 LYS HD3 108 LYS HA 5.10 8 LYS QD 5 GLN HA 5.30 8 LYS QD 8 LYS HA 5.10 8 LYS HG2 8 LYS HA 4.80 105 ALA QB 105 ALA HA 3.80 120 ALA QB 120 ALA HA 3.80 126 ALA QB 123 LYS HA 4.00 11 ALA QB 8 LYS HA 4.00 119 ALA QB 119 ALA HA 3.70 112 ALA QB 109 ARG HA 3.90 11 ALA QB 11 ALA HA 3.40 25 ALA QB 25 ALA HA 3.80 4 ALA QB 4 ALA HA 3.80 20 LEU HB3 20 LEU HA 3.30 10 VAL QG2 106 LEU HA 4.90 113 LEU QD2 14 GLU HA 4.80 106 LEU QD2 106 LEU HA 4.80 110 VAL QG2 6 LEU HA 5.70 24 VAL QG2 20 LEU HA 4.80 24 VAL QG2 120 ALA HA 4.80 127 LEU QD2 127 LEU HA 5.10 20 LEU QD2 20 LEU HA 4.90 10 VAL QG1 11 ALA HA 5.10 3 VAL QG1 4 ALA HA 5.10 6 LEU QD2 6 LEU HA 3.60 113 LEU QD1 14 GLU HA 5.20 24 VAL QG1 25 ALA HA 4.20 103 VAL QG1 104 GLN HA 4.50 124 VAL QG1 121 LYS HA 5.30 124 VAL QG1 125 GLN HA 5.10 20 LEU QD1 121 LYS HA 4.60 127 LEU QD2 28 GLU HA 5.20 6 LEU QD1 107 LYS HA 5.10 106 LEU QD2 7 GLU HA 5.10 20 LEU QD2 121 LYS HA 5.90 110 VAL QG1 107 LYS HA 4.90 10 VAL QG2 7 GLU HA 4.80 110 VAL QG2 107 LYS HA 4.80 24 VAL QG2 21 GLU HA 4.70 110 VAL QG1 111 GLN HA 4.90 113 LEU QD2 113 LEU HA 4.80 27 LEU QD2 128 ARG HA 5.20 113 LEU HB3 113 LEU HA 3.20 121 LYS QG 121 LYS HA 4.50 107 LYS QG 107 LYS HA 4.20 120 ALA QB 121 LYS HA 6.00 108 LYS QG 108 LYS HA 7.20 112 ALA QB 113 LEU HA 5.70 128 ARG QG 128 ARG HA 4.30 121 LYS QD 121 LYS HA 4.80 128 ARG HB3 128 ARG HA 3.50 113 LEU HA 113 LEU HG 3.10 28 GLU HB3 28 GLU HA 3.10 128 ARG HB2 125 GLN HA 3.10 121 LYS HB3 121 LYS HA 3.20 121 LYS HB2 121 LYS HA 3.30 107 LYS HB2 107 LYS HA 3.50 124 VAL HB 121 LYS HA 3.10 28 GLU HB2 28 GLU HA 3.10 10 VAL HB 7 GLU HA 2.60 24 VAL HB 21 GLU HA 3.20 111 GLN QB 111 GLN HA 3.90 19 GLN QB 19 GLN HA 4.00 125 GLN HG3 125 GLN HA 4.00 104 GLN QG 104 GLN HA 4.10 125 GLN HG2 125 GLN HA 3.70 28 GLU HG2 28 GLU HA 4.70 7 GLU HB2 7 GLU HA 3.50 7 GLU HG2 7 GLU HA 3.40 111 GLN HG2 111 GLN HA 3.90 19 GLN HG3 19 GLN HA 3.90 128 ARG HD3 125 GLN HA 4.00 128 ARG HD2 128 ARG HA 4.70 31 CYS HB3 28 GLU HA 3.90 31 CYS HB2 28 GLU HA 4.40 3 VAL QG1 3 VAL HA 4.30 103 VAL QG1 103 VAL HA 4.40 10 VAL QG1 10 VAL HA 4.30 3 VAL QG2 3 VAL HA 3.80 103 VAL QG2 103 VAL HA 4.00 110 VAL QG2 110 VAL HA 4.20 10 VAL QG2 10 VAL HA 4.00 124 VAL QG2 124 VAL HA 4.00 110 VAL QG2 10 VAL HA 4.30 103 VAL QG1 3 VAL HA 6.00 106 LEU QD1 103 VAL HA 5.60 10 VAL QG2 110 VAL HA 4.60 13 ALA QB 10 VAL HA 4.30 13 ALA QB 110 VAL HA 5.60 113 LEU HG 110 VAL HA 4.40 127 LEU HB2 124 VAL HA 3.10 124 VAL HB 124 VAL HA 3.20 10 VAL HB 10 VAL HA 3.30 110 VAL HB 110 VAL HA 3.20 113 LEU HB2 110 VAL HA 3.00 6 LEU HB2 3 VAL HA 3.10 3 VAL HB 3 VAL HA 3.00 116 ARG HA 116 ARG HD2 3.50 24 VAL HB 24 VAL HA 3.40 116 ARG QB 116 ARG HD2 4.70 116 ARG HG2 116 ARG HD2 3.50 109 ARG HG2 109 ARG HD2 3.40 27 LEU HB2 24 VAL HA 3.40 116 ARG HG3 116 ARG HD2 3.60 109 ARG HG3 109 ARG HD2 3.70 10 VAL QG1 109 ARG HD2 5.60 24 VAL QG1 24 VAL HA 4.20 113 LEU QD1 109 ARG HD3 5.70 27 LEU QD1 128 ARG HD2 4.70 10 VAL QG1 109 ARG HD3 4.80 124 VAL QG1 128 ARG HD3 4.80 27 LEU QD2 128 ARG HD2 5.80 119 ALA QB 118 TYR HB3 5.00 128 ARG QG 128 ARG HD2 4.80 128 ARG QG 128 ARG HD3 4.80 130 LYS HG2 130 LYS QE 5.10 128 ARG HB3 128 ARG HD2 3.90 128 ARG HB3 128 ARG HD3 3.90 128 ARG HB2 128 ARG HD3 3.20 128 ARG HB2 128 ARG HD2 3.20 116 ARG HG2 116 ARG HD3 3.60 116 ARG QB 116 ARG HD3 4.40 107 LYS HD2 107 LYS HE3 4.20 121 LYS QD 121 LYS QE 4.40 114 LYS HD3 114 LYS QE 3.90 108 LYS HD2 108 LYS QE 4.30 107 LYS QG 107 LYS HE2 4.50 123 LYS QG 123 LYS QE 5.30 114 LYS QG 114 LYS QE 5.50 121 LYS QG 121 LYS QE 5.20 130 LYS HG3 130 LYS QE 5.20 6 LEU QD1 107 LYS HE3 6.10 103 VAL QG1 107 LYS HE3 5.30 20 LEU QD2 121 LYS QE 5.10 127 LEU QD2 123 LYS QE 5.70 103 VAL QG1 107 LYS HE2 6.00 24 VAL QG1 123 LYS QE 5.20 110 VAL QG2 114 LYS QE 6.50 24 VAL QG2 123 LYS QE 6.20 9 GLU HB3 9 GLU HG2 2.60 7 GLU HB2 7 GLU HG2 3.40 14 GLU HB2 14 GLU HG2 3.40 12 GLN HB2 12 GLN HG2 2.70 26 GLN HB2 26 GLN HG2 3.00 104 GLN HB3 104 GLN QG 3.90 28 GLU HB2 28 GLU HG2 3.90 16 GLU HB2 16 GLU HG2 3.80 5 GLN HB2 5 GLN QG 4.00 111 GLN QB 111 GLN HG3 3.60 104 GLN HB2 104 GLN QG 3.90 14 GLU HB3 14 GLU HG2 4.60 7 GLU HB3 7 GLU HG2 3.50 21 GLU QB 21 GLU HG2 3.90 28 GLU HB3 28 GLU HG2 5.20 13 ALA QB 14 GLU HG2 6.80 4 ALA QB 5 GLN QG 6.80 106 LEU QD2 7 GLU HG2 4.80 113 LEU QD2 14 GLU HG2 5.20 127 LEU QD2 28 GLU HG2 5.40 10 VAL QG1 14 GLU HG2 5.00 106 LEU QD1 7 GLU HG2 4.90 24 VAL QG1 28 GLU HG2 4.90 3 VAL QG1 7 GLU HG2 4.60 103 VAL QG1 104 GLN QG 6.90 120 ALA QB 21 GLU HG2 6.40 113 LEU QD1 14 GLU HB2 4.70 113 LEU QD2 14 GLU HB2 5.40 110 VAL QG2 9 GLU HB2 5.10 10 VAL QG1 14 GLU HB2 4.90 6 LEU QD2 9 GLU HG3 6.00 15 ALA QB 14 GLU HB2 5.70 2 GLU HB3 2 GLU HG2 3.60 102 GLU HB2 102 GLU HG2 3.40 9 GLU HB3 9 GLU HG3 2.90 21 GLU QB 21 GLU HG3 3.20 19 GLN HG2 19 GLN QB 3.90 26 GLN HG3 26 GLN HB3 3.70 16 GLU HA 19 GLN QB 4.60 122 GLN HA 122 GLN QB 3.40 125 GLN HA 125 GLN QB 3.80 107 LYS HA 110 VAL HB 2.80 102 GLU HG2 102 GLU HB3 3.90 102 GLU HG3 102 GLU HB2 5.10 102 GLU HG3 102 GLU HB3 3.60 122 GLN QG 122 GLN QB 4.20 22 GLN QG 22 GLN QB 3.30 6 LEU HG 6 LEU HB2 3.40 109 ARG HG3 109 ARG HB2 3.70 8 LYS HG2 8 LYS QB 5.50 8 LYS QD 8 LYS QB 5.20 123 LYS QD 123 LYS HB3 4.50 105 ALA QB 102 GLU HB2 4.80 4 ALA QB 2 GLU QB 6.20 13 ALA QB 12 GLN HB3 5.30 112 ALA QB 111 GLN QB 5.70 15 ALA QB 16 GLU HB2 5.80 25 ALA QB 22 GLN QB 6.40 10 VAL QG2 10 VAL HB 3.70 110 VAL QG2 110 VAL HB 3.90 110 VAL QG1 110 VAL HB 3.90 103 VAL QG2 2 GLU HG3 5.70 10 VAL QG1 10 VAL HB 3.80 27 LEU QD2 27 LEU HB2 4.20 103 VAL QG2 103 VAL HB 3.60 27 LEU QD1 27 LEU HB2 3.90 24 VAL QG1 24 VAL HB 3.50 127 LEU QD2 27 LEU HB2 4.50 113 LEU QD2 113 LEU HG 4.00 20 LEU QD2 20 LEU HG 3.80 27 LEU QD2 27 LEU HG 3.50 6 LEU QD1 6 LEU HG 3.50 127 LEU QD2 127 LEU HG 3.80 20 LEU QD1 20 LEU HG 3.50 27 LEU QD1 27 LEU HG 3.60 106 LEU QD1 106 LEU HG 3.50 6 LEU QD2 6 LEU HG 3.50 24 VAL QG2 123 LYS HB3 4.70 10 VAL QG2 109 ARG HG2 5.50 20 LEU HB3 20 LEU HG 4.00 113 LEU HB3 113 LEU HG 3.60 127 LEU HB3 127 LEU HG 3.00 107 LYS QG 107 LYS HB3 4.70 107 LYS QG 107 LYS HB2 4.80 120 ALA QB 20 LEU HG 5.90 130 LYS HG2 130 LYS HB3 3.40 128 ARG QG 128 ARG HB2 3.60 107 LYS HD3 107 LYS HB2 3.00 112 ALA QB 113 LEU HG 4.80 107 LYS HA 107 LYS HB3 2.80 8 LYS QE 8 LYS QD 4.30 107 LYS HE3 107 LYS HD3 3.40 116 ARG QB 116 ARG HG3 4.20 108 LYS QB 108 LYS HD3 4.40 128 ARG QG 128 ARG HB3 4.30 107 LYS QG 107 LYS HD2 3.40 121 LYS QG 121 LYS QD 3.60 123 LYS QG 123 LYS QD 3.60 13 ALA QB 114 LYS HD2 4.20 10 VAL QG2 109 ARG HG3 5.20 24 VAL QG2 123 LYS QD 5.70 110 VAL QG1 114 LYS HD3 4.20 6 LEU QD1 107 LYS HD2 5.10 127 LEU QD2 123 LYS QD 6.50 27 LEU QD1 128 ARG QG 5.30 103 VAL QG1 107 LYS HD3 4.40 10 VAL QG1 109 ARG HG3 4.70 6 LEU QD2 107 LYS HD2 5.10 103 VAL QG1 107 LYS HD2 5.10 113 LEU QD2 13 ALA QB 4.50 20 LEU QD1 120 ALA QB 5.50 113 LEU QD1 13 ALA QB 5.50 24 VAL QG2 123 LYS QG 5.60 20 LEU HB3 120 ALA QB 4.30 113 LEU HB3 13 ALA QB 4.30 107 LYS HD3 107 LYS QG 4.20 108 LYS HD3 108 LYS QG 3.90 20 LEU HB2 120 ALA QB 4.30 113 LEU HB2 13 ALA QB 4.20 8 LYS QB 8 LYS HG3 4.50 130 LYS HB2 130 LYS HG3 3.60 130 LYS HB2 130 LYS HG2 3.20 28 GLU HB2 25 ALA QB 6.00 7 GLU HB2 4 ALA QB 6.30 14 GLU HB2 11 ALA QB 5.50 8 LYS QE 8 LYS HG3 4.80 107 LYS HE2 107 LYS HD3 3.40 127 LEU HA 127 LEU HB3 2.80 107 LYS HE3 107 LYS QG 5.20 20 LEU QD2 20 LEU HB3 4.30 113 LEU QD2 113 LEU HB3 4.30 113 LEU QD1 113 LEU HB3 4.40 20 LEU QD1 20 LEU HB3 4.40 20 LEU QD1 121 LYS QG 5.20 110 VAL QG1 110 VAL QG2 4.40 20 LEU QD1 20 LEU QD2 4.00 103 VAL QG1 103 VAL QG2 4.50 10 VAL QG1 10 VAL QG2 4.10 120 ALA QB 24 VAL QG2 5.10 9 GLU HG3 110 VAL QG2 5.10 128 ARG HA 27 LEU QD1 4.00 107 LYS HA 6 LEU QD2 4.30 110 VAL HA 110 VAL QG1 3.60 110 VAL HA 10 VAL QG1 5.50 114 LYS QE 110 VAL QG1 4.80 121 LYS QE 20 LEU QD1 5.30 17 ASN HB3 113 LEU QD2 5.30 9 GLU HG2 110 VAL QG2 5.80 111 GLN HG2 110 VAL QG1 4.80 2 GLU HG2 103 VAL QG2 7.20 9 GLU HB3 110 VAL QG1 5.20 30 GLU HB2 27 LEU QD2 5.30 127 LEU HB2 127 LEU QD2 4.00 128 ARG QG 27 LEU QD2 5.80 25 ALA QB 24 VAL QG1 7.20 4 ALA QB 3 VAL QG2 7.20 107 LYS QG 6 LEU QD2 4.80 127 LEU QD2 127 LEU QD1 4.00 27 LEU QD2 27 LEU QD1 4.00 123 LYS QD 24 VAL QG1 5.50 112 ALA QB 113 LEU QD1 7.20 3 VAL H 2 GLU HA 3.00 7 GLU H 6 LEU HG 6.00 9 GLU H 8 LYS HA 3.90 17 ASN HD21 116 ARG QB 4.20 26 GLN H 25 ALA HA 3.90 27 LEU H 26 GLN HA 4.30 106 LEU H 106 LEU QD2 4.80 18 TYR QD 21 GLU QB 7.00 131 CYS H 131 CYS HA 3.60 25 ALA H 22 GLN H 4.80 110 VAL H 109 ARG HA 4.10 29 HIS H 28 GLU HA 3.90 106 LEU H 104 GLN HA 4.70 9 GLU H 10 VAL HA 5.30 5 GLN H 3 VAL HA 4.90 126 ALA H 124 VAL HA 4.70 123 LYS H 124 VAL HA 5.70 17 ASN HD22 116 ARG HD3 4.70 17 ASN HD22 116 ARG HD2 5.00 109 ARG H 109 ARG HD3 5.10 132 GLY H 131 CYS HB3 4.80 116 ARG H 116 ARG HD2 5.00 117 ASN H 118 TYR HB3 5.10 114 LYS H 114 LYS QE 6.60 114 LYS H 117 ASN HB2 4.50 18 TYR QD 19 GLN HG3 5.90 18 TYR QD 19 GLN HG2 6.10 26 GLN H 26 GLN HB3 3.00 18 TYR QD 22 GLN QG 6.90 4 ALA H 3 VAL HB 3.10 110 VAL H 109 ARG HB3 2.60 117 ASN H 116 ARG HG2 4.80 114 LYS H 114 LYS HD2 4.20 122 GLN H 120 ALA QB 6.20 109 ARG H 110 VAL QG2 6.40 9 GLU HB3 10 VAL H 3.00 120 ALA QB 20 LEU H 6.00 10 VAL QG2 110 VAL H 3.90 119 ALA QB 118 TYR H 5.70 130 LYS HB3 131 CYS H 3.00 18 TYR HA 21 GLU QB 4.40 116 ARG HD3 116 ARG HA 4.40 30 GLU HG2 30 GLU HA 3.80 26 GLN HG3 26 GLN HA 4.80 16 GLU HG3 16 GLU HA 3.00 14 GLU HB3 11 ALA HA 5.30 104 GLN HB2 104 GLN HA 2.90 26 GLN HG2 23 GLU HA 5.20 106 LEU HG 103 VAL HA 4.40 4 ALA QB 8 LYS QE 6.40 25 ALA QB 26 GLN HB2 6.10 115 ALA QB 116 ARG QB 6.20 114 LYS QG 114 LYS HD3 3.80 5 GLN HB2 4 ALA QB 6.00 14 GLU HB2 13 ALA QB 5.50 121 LYS QD 20 LEU QD1 5.30 28 GLU H 127 LEU QD1 4.90 114 LYS H 113 LEU QD1 5.40 127 LEU H 127 LEU QD1 4.60 120 ALA H 24 VAL QG2 6.80 12 GLN H 10 VAL QG1 6.50 128 ARG HE 124 VAL QG1 6.10 9 GLU H 110 VAL QG2 6.10 22 GLN H 25 ALA QB 6.80 17 ASN HD21 120 ALA QB 6.60 122 GLN H 119 ALA QB 6.60 19 GLN H 15 ALA QB 6.60 123 LYS H 123 LYS QG 5.60 108 LYS H 108 LYS QG 5.80 119 ALA H 120 ALA QB 7.20 109 ARG H 112 ALA QB 5.80 15 ALA H 13 ALA QB 7.00 103 VAL H 105 ALA QB 5.60 121 LYS H 119 ALA QB 6.50 107 LYS H 105 ALA QB 6.10 124 VAL H 126 ALA QB 6.30 124 VAL H 120 ALA QB 6.80 128 ARG H 126 ALA QB 6.50 21 GLU H 120 ALA QB 6.10 117 ASN H 116 ARG HG3 4.80 122 GLN H 121 LYS QD 6.30 129 HIS H 128 ARG HB3 4.30 29 HIS HD2 25 ALA QB 7.20 122 GLN HE21 121 LYS QD 6.40 108 LYS H 107 LYS HB3 3.60 19 GLN H 20 LEU HG 4.70 112 ALA H 113 LEU HG 4.80 130 LYS H 130 LYS HB2 3.00 123 LYS H 123 LYS HB2 2.90 5 GLN H 2 GLU HB3 3.60 5 GLN H 2 GLU HB2 4.80 17 ASN HD22 116 ARG HG2 4.90 6 LEU H 5 GLN HB2 3.40 17 ASN H 16 GLU HG3 4.90 6 LEU H 7 GLU HG2 4.80 128 ARG HE 128 ARG HD3 4.40 128 ARG HE 128 ARG HD2 4.70 131 CYS H 129 HIS HB3 4.90 109 ARG H 110 VAL HA 5.20 124 VAL H 122 GLN HA 4.70 120 ALA H 121 LYS HA 5.80 6 LEU H 7 GLU HA 5.60 123 LYS H 121 LYS HA 4.80 126 ALA H 122 GLN HA 3.90 119 ALA H 118 TYR HA 3.60 115 ALA H 114 LYS HA 4.30 4 ALA H 2 GLU HA 5.30 26 GLN H 22 GLN HA 4.60 27 LEU H 23 GLU HA 4.40 10 VAL H 8 LYS HA 4.80 117 ASN H 113 LEU HA 4.40 14 GLU H 12 GLN HA 5.10 10 VAL H 11 ALA HA 5.20 128 ARG H 126 ALA HA 5.00 19 GLN H 15 ALA HA 4.70 18 TYR QD 15 ALA HA 5.10 117 ASN HD22 117 ASN HA 4.60 19 GLN H 17 ASN HA 4.30 131 CYS H 129 HIS HA 4.80 118 TYR QD 122 GLN HE22 6.50 118 TYR QE 118 TYR QD 3.50 29 HIS HE1 29 HIS HD2 6.40 131 CYS H 129 HIS H 4.80 26 GLN H 29 HIS H 4.80 17 ASN H 19 GLN H 4.60 129 HIS HD2 130 LYS H 5.30 115 ALA H 112 ALA H 4.70 109 ARG H 106 LEU H 4.70 10 VAL H 13 ALA H 4.90 117 ASN H 121 LYS H 6.30 28 GLU H 31 CYS H 5.10 128 ARG H 131 CYS H 5.20 106 LEU H 102 GLU H 6.80 115 ALA H 118 TYR H 5.10 118 TYR H 121 LYS H 5.10 17 ASN H 20 LEU H 5.10 104 GLN H 107 LYS H 4.80 10 VAL H 7 GLU H 4.90 17 ASN H 14 GLU H 4.70 6 LEU QD2 7 GLU H 5.80 106 LEU QD2 10 VAL H 6.40 128 ARG H 124 VAL QG1 5.10 127 LEU QD2 128 ARG H 6.40 6 LEU HA 10 VAL H 4.40 127 LEU HB2 127 LEU H 2.90 20 LEU HB2 20 LEU H 3.00 3 VAL QG1 103 VAL H 5.50 13 ALA QB 12 GLN H 5.20 4 ALA HA 6 LEU H 4.70 132 GLY QA 131 CYS H 5.90 26 GLN HA 30 GLU H 5.40 103 VAL QG2 3 VAL H 4.50 11 ALA QB 9 GLU H 7.20 128 ARG HA 132 GLY H 4.20 21 GLU HA 22 GLN H 4.20 112 ALA QB 111 GLN H 6.80 27 LEU QD1 126 ALA H 6.00 4 ALA HA 8 LYS H 5.10 104 GLN QG 104 GLN HE21 6.40 116 ARG QB 17 ASN HD22 4.70 104 GLN QG 104 GLN HE22 6.10 131 CYS HB3 131 CYS HA 4.00 131 CYS HB2 131 CYS HA 3.90 132 GLY QA 129 HIS HA 5.80 20 LEU HB2 117 ASN HA 4.70 20 LEU QD1 117 ASN HA 6.20 115 ALA QB 112 ALA HA 3.80 20 LEU HG 17 ASN HA 4.70 17 ASN HB3 18 TYR HA 4.80 18 TYR HB2 15 ALA HA 3.50 103 VAL HA 102 GLU HA 4.70 108 LYS HA 109 ARG HA 5.10 109 ARG HD3 106 LEU HA 4.90 9 GLU HG2 6 LEU HA 4.00 30 GLU HG2 26 GLN HA 3.70 28 GLU HG2 25 ALA HA 5.50 26 GLN HG2 26 GLN HA 4.40 2 GLU HG3 2 GLU HA 3.40 23 GLU HG3 20 LEU HA 5.40 5 GLN HB3 5 GLN HA 3.00 26 GLN HB3 23 GLU HA 2.90 23 GLU QB 23 GLU HA 3.70 22 GLN QG 22 GLN HA 5.60 23 GLU QB 20 LEU HA 3.60 102 GLU HB2 105 ALA HA 5.80 123 LYS HB2 123 LYS HA 3.10 27 LEU HB2 27 LEU HA 3.00 106 LEU HB2 106 LEU HA 3.80 14 GLU HB3 14 GLU HA 3.40 106 LEU HG 106 LEU HA 3.40 108 LYS QB 105 ALA HA 5.20 116 ARG HG3 116 ARG HA 4.30 119 ALA QB 116 ARG HA 4.00 4 ALA QB 5 GLN HA 5.40 13 ALA QB 14 GLU HA 6.50 124 VAL QG2 23 GLU HA 6.60 124 VAL QG2 20 LEU HA 4.90 106 LEU QD1 7 GLU HA 4.30 120 ALA QB 21 GLU HA 6.20 13 ALA QB 113 LEU HA 6.40 107 LYS HD3 104 GLN HA 3.50 11 ALA QB 7 GLU HA 6.40 128 ARG HB3 125 GLN HA 4.20 107 LYS HB2 104 GLN HA 5.20 22 GLN QB 19 GLN HA 3.60 125 GLN QB 122 GLN HA 3.90 122 GLN QG 122 GLN HA 5.30 19 GLN HG2 19 GLN HA 4.20 128 ARG HD2 125 GLN HA 4.80 27 LEU QD1 124 VAL HA 4.20 3 VAL QG2 103 VAL HA 6.00 103 VAL QG2 3 VAL HA 4.50 24 VAL QG2 124 VAL HA 4.00 4 ALA QB 3 VAL HA 6.60 109 ARG HB3 109 ARG HD2 4.30 109 ARG HB2 109 ARG HD2 4.80 130 LYS HG2 131 CYS HB2 4.70 10 VAL QG2 109 ARG HD2 7.20 127 LEU QD1 24 VAL HA 4.20 124 VAL QG1 128 ARG HD2 4.70 10 VAL QG2 109 ARG HD3 5.50 109 ARG HG3 109 ARG HD3 3.90 116 ARG HG3 116 ARG HD3 3.90 109 ARG HB2 109 ARG HD3 4.30 128 ARG HA 128 ARG HD3 4.70 114 LYS HA 114 LYS QE 6.10 5 GLN HA 8 LYS QE 5.80 114 LYS HD2 114 LYS QE 4.20 108 LYS HD3 108 LYS QE 5.60 13 ALA QB 114 LYS QE 7.20 27 LEU QD2 128 ARG HD3 5.70 27 LEU QD1 128 ARG HD3 4.70 127 LEU QD1 123 LYS QE 5.30 9 GLU HB2 9 GLU HG2 2.60 4 ALA QB 7 GLU HG2 6.20 113 LEU QD1 14 GLU HG2 7.20 10 VAL QG2 14 GLU HG2 7.20 127 LEU QD1 28 GLU HG2 5.20 124 VAL QG2 23 GLU HG2 6.10 20 LEU HG 16 GLU HG2 5.60 125 GLN QB 125 GLN HG3 5.30 125 GLN QB 125 GLN HG2 4.40 2 GLU HB2 5 GLN QG 5.20 30 GLU HB3 30 GLU HG2 3.80 23 GLU QB 23 GLU HG2 3.50 10 VAL HA 14 GLU HG2 5.60 3 VAL HA 7 GLU HG2 4.60 21 GLU HA 21 GLU HG2 3.10 2 GLU HA 5 GLN QG 4.70 108 LYS HA 111 GLN QB 3.80 9 GLU HA 12 GLN HB2 2.60 15 ALA QB 19 GLN QB 7.20 110 VAL QG2 9 GLU HB3 4.00 10 VAL QG2 109 ARG HB2 4.80 124 VAL QG1 124 VAL HB 3.50 20 LEU QD1 20 LEU HB2 4.90 112 ALA QB 113 LEU HB2 5.60 130 LYS HA 130 LYS HB2 2.90 118 TYR HA 121 LYS HB3 4.60 116 ARG HA 116 ARG HG2 4.40 111 GLN HA 114 LYS HB2 4.00 24 VAL HA 27 LEU HG 4.40 108 LYS QE 108 LYS QB 6.30 109 ARG HB2 109 ARG HG2 3.60 105 ALA QB 108 LYS QB 7.20 24 VAL QG2 127 LEU HG 5.10 113 LEU QD1 113 LEU HG 3.70 127 LEU QD1 127 LEU HG 3.50 121 LYS HB2 121 LYS QD 4.30 110 VAL HA 109 ARG HG3 4.40 111 GLN HA 114 LYS HD3 5.70 108 LYS HA 108 LYS HD2 4.20 123 LYS HA 123 LYS QD 4.90 8 LYS HA 8 LYS HG3 3.10 108 LYS HA 112 ALA QB 6.80 103 VAL HA 105 ALA QB 6.40 29 HIS HB3 25 ALA QB 5.90 108 LYS QE 108 LYS QG 5.30 2 GLU HB3 4 ALA QB 5.30 130 LYS HB3 130 LYS HG3 3.80 114 LYS HB3 114 LYS QG 5.60 121 LYS HB3 121 LYS QG 5.10 130 LYS QD 130 LYS HG2 5.60 24 VAL QG1 123 LYS QG 6.00 24 VAL QG1 24 VAL QG2 4.20 6 LEU QD2 110 VAL QG2 4.50 107 LYS HD3 6 LEU QD1 5.40 106 LEU HA 110 VAL QG2 5.20 132 GLY QA 27 LEU QD1 6.10 23 GLU HG3 124 VAL QG1 5.10 8 LYS H 7 GLU HG2 6.50 26 GLN H 26 GLN HG2 4.70 10 VAL H 9 GLU HB2 4.00 9 GLU H 9 GLU HB2 3.40 21 GLU H 21 GLU HG3 3.90 12 GLN H 12 GLN HB3 3.90 30 GLU H 30 GLU HB3 4.00 4 ALA H 2 GLU HB2 5.10 3 VAL H 3 VAL HB 3.10 4 ALA H 2 GLU HB3 3.80 17 ASN HD21 113 LEU HB2 5.00 124 VAL H 123 LYS HB3 3.60 7 GLU H 7 GLU HB3 4.20 121 LYS H 121 LYS HB2 3.30 116 ARG H 116 ARG HG2 4.60 6 LEU H 6 LEU HG 3.10 114 LYS H 114 LYS HB3 3.70 116 ARG H 116 ARG HG3 4.50 107 LYS H 108 LYS HD2 4.50 106 LEU H 106 LEU HB3 4.00 127 LEU H 127 LEU HB3 4.00 27 LEU H 27 LEU HB3 4.40 113 LEU H 113 LEU HB3 4.30 20 LEU H 20 LEU HB3 4.00 7 GLU H 106 LEU QD2 6.30 128 ARG H 27 LEU QD2 6.00 27 LEU H 27 LEU QD1 5.30 17 ASN HD22 113 LEU QD1 7.20 17 ASN HD21 17 ASN HA 3.80 17 ASN HD22 17 ASN HA 6.00 105 ALA H 102 GLU HA 4.40 21 GLU H 18 TYR HA 6.50 122 GLN H 118 TYR HA 4.90 15 ALA H 12 GLN HA 4.30 122 GLN HE21 119 ALA HA 6.50 124 VAL H 123 LYS HA 4.20 107 LYS H 106 LEU HA 4.90 107 LYS H 104 GLN HA 3.90 108 LYS H 104 GLN HA 4.40 31 CYS H 28 GLU HA 4.80 30 GLU H 29 HIS HB2 4.20 130 LYS H 129 HIS HB2 4.20 131 CYS H 131 CYS HB3 4.10 107 LYS H 6 LEU QD1 5.80 130 LYS H 130 LYS HG2 5.60 121 LYS H 121 LYS HB3 3.90 107 LYS H 107 LYS HB3 3.60 103 VAL H 102 GLU HB2 4.40 115 ALA H 114 LYS HB2 2.90 5 GLN H 5 GLN HB3 4.00 105 ALA H 104 GLN HB2 3.90 26 GLN H 26 GLN HG3 5.40 15 ALA H 14 GLU HG2 6.50 17 ASN HD22 21 GLU HG2 5.30 6 LEU H 9 GLU HG2 6.50 18 TYR H 19 GLN HA 6.50 7 GLU H 6 LEU HA 3.90 107 LYS H 105 ALA HA 4.80 106 LEU H 105 ALA HA 3.90 109 ARG H 108 LYS HA 3.50 109 ARG H 105 ALA HA 6.50 29 HIS H 26 GLN HA 4.20 5 GLN H 2 GLU HA 4.80 117 ASN HD22 114 LYS HA 6.50 11 ALA H 8 LYS HA 4.00 117 ASN H 117 ASN HD22 6.50 17 ASN H 17 ASN HD22 6.50 17 ASN H 17 ASN HD21 4.80 3 VAL H 5 GLN H 4.80 20 LEU H 18 TYR H 4.20 29 HIS H 31 CYS H 3.90 13 ALA QB 10 VAL H 6.40 107 LYS HD2 107 LYS H 4.50 104 GLN HB3 104 GLN H 4.80 9 GLU HG3 9 GLU H 4.80 114 LYS HD2 116 ARG H 6.20 109 ARG HB2 108 LYS H 5.10 128 ARG HA 129 HIS H 4.00 124 VAL HA 125 GLN H 4.00 2 GLU HG3 5 GLN H 4.40 123 LYS HB3 123 LYS H 3.70 7 GLU HB3 8 LYS H 6.50 113 LEU HB2 17 ASN HD22 6.40 29 HIS HB3 29 HIS HA 3.20 103 VAL QG2 102 GLU HA 6.40 20 LEU HB3 17 ASN HA 4.30 12 GLN HB3 13 ALA HA 6.50 18 TYR HB3 15 ALA HA 3.60 29 HIS HB2 26 GLN HA 3.90 9 GLU HG2 9 GLU HA 5.10 5 GLN HB2 2 GLU HA 6.50 9 GLU HG3 9 GLU HA 3.80 12 GLN HB3 9 GLU HA 3.50 12 GLN HB3 12 GLN HA 3.40 9 GLU HG3 6 LEU HA 4.90 6 LEU HG 6 LEU HA 4.70 27 LEU QD1 27 LEU HA 5.10 20 LEU QD1 20 LEU HA 4.80 127 LEU QD1 28 GLU HA 7.20 10 VAL QG1 7 GLU HA 6.40 107 LYS HD3 107 LYS HA 4.80 107 LYS HD2 107 LYS HA 5.40 7 GLU HB3 7 GLU HA 3.60 104 GLN HB3 104 GLN HA 4.30 21 GLU HG3 21 GLU HA 4.20 116 ARG HD3 113 LEU HA 6.10 113 LEU QD2 10 VAL HA 7.20 127 LEU QD2 124 VAL HA 5.90 27 LEU QD2 124 VAL HA 6.10 113 LEU HB3 110 VAL HA 5.00 109 ARG HG2 110 VAL HA 5.50 14 GLU HB2 10 VAL HA 5.40 27 LEU HB3 24 VAL HA 6.50 27 LEU QD2 24 VAL HA 7.20 127 LEU QD2 24 VAL HA 5.70 113 LEU QD2 117 ASN HB2 7.20 108 LYS HD2 107 LYS HE2 4.80 6 LEU QD2 107 LYS HE2 7.20 17 ASN HB3 113 LEU QD1 6.60 12 GLN HB3 12 GLN HG2 2.50 27 LEU HG 23 GLU HG2 5.70 6 LEU QD1 5 GLN HB2 7.20 104 GLN HB3 102 GLU HG3 4.40 23 GLU HG2 26 GLN HB2 7.10 6 LEU HA 9 GLU HB3 3.00 14 GLU HA 14 GLU HB3 3.20 5 GLN HA 8 LYS QB 4.20 2 GLU HA 2 GLU HB3 3.30 130 LYS HA 130 LYS HB3 3.30 5 GLN HB2 6 LEU HB2 4.40 4 ALA QB 2 GLU HB2 6.10 113 LEU QD1 10 VAL HB 7.20 20 LEU QD2 20 LEU HB2 4.40 113 LEU QD2 109 ARG HG3 6.50 110 VAL QG2 13 ALA QB 7.20 130 LYS HA 130 LYS HG2 3.70 119 ALA QB 123 LYS QG 5.60 127 LEU QD2 123 LYS QG 7.20 109 ARG HG3 110 VAL QG2 7.20 127 LEU HA 127 LEU QD1 4.80 28 GLU HB2 127 LEU QD2 6.10 120 ALA QB 20 LEU QD2 5.50 124 VAL QG2 20 LEU QD1 5.50 127 LEU H 123 LYS HA 3.80 23 GLU H 22 GLN QG 4.90 105 ALA H 104 GLN HA 3.80 6 LEU H 6 LEU HB3 3.90 110 VAL H 109 ARG HB2 4.10 127 LEU H 124 VAL HA 4.00 103 VAL H 106 LEU H 6.50 125 GLN H 121 LYS HA 4.60 125 GLN H 122 GLN HA 3.50 111 GLN H 107 LYS HA 4.40 115 ALA H 111 GLN HA 4.70 20 LEU H 20 LEU HG 3.10 18 TYR H 113 LEU QD2 7.20 104 GLN H 103 VAL QG2 4.90 107 LYS H 110 VAL QG2 5.90 113 LEU HB2 14 GLU H 5.30 30 GLU HB3 31 CYS H 4.20 5 GLN HB3 6 LEU H 3.60 5 GLN HB2 8 LYS H 5.40 108 LYS HA 111 GLN HG2 3.60 107 LYS HB2 108 LYS HA 6.50 20 LEU HG 20 LEU HA 4.20 115 ALA QB 116 ARG HA 5.80 15 ALA QB 12 GLN HA 4.40 113 LEU QD1 113 LEU HA 5.20 24 VAL QG1 28 GLU HA 7.20 20 LEU HB2 21 GLU HA 4.10 3 VAL HA 6 LEU HA 5.60 106 LEU HB3 107 LYS HA 4.80 113 LEU HG 109 ARG HD2 5.10 110 VAL QG1 9 GLU HG2 7.20 121 LYS QD 20 LEU QD2 7.20 107 LYS H 103 VAL QG1 6.90 16 GLU H 13 ALA QB 6.40 17 ASN HD21 116 ARG HG3 5.10 109 ARG H 109 ARG HG2 5.60 126 ALA H 124 VAL HB 4.90 7 GLU H 5 GLN HB2 4.80 104 GLN H 103 VAL HA 4.00 129 HIS H 125 GLN HA 4.20 129 HIS H 126 ALA HA 4.90 4 ALA H 5 GLN HA 5.60 121 LYS H 120 ALA HA 3.90 20 LEU H 16 GLU HA 4.40 24 VAL H 20 LEU HA 4.10 16 GLU H 13 ALA HA 4.20 103 VAL H 105 ALA H 4.10 105 ALA H 107 LYS H 4.40 25 ALA H 28 GLU H 6.50 3 VAL HB 7 GLU H 6.40 13 ALA H 14 GLU HB2 4.60 13 ALA HA 15 ALA H 4.80 26 GLN HB3 23 GLU H 5.50 120 ALA HA 122 GLN H 5.30 17 ASN HB3 117 ASN HD22 6.50 105 ALA QB 102 GLU HA 4.90 16 GLU HB2 13 ALA HA 6.10 113 LEU HA 112 ALA HA 5.10 106 LEU HA 109 ARG HA 6.50 103 VAL HA 106 LEU HA 6.50 129 HIS HB3 130 LYS HA 4.40 104 GLN QG 105 ALA HA 7.20 14 GLU HB2 14 GLU HA 3.40 23 GLU HG3 23 GLU HA 3.30 9 GLU HB3 9 GLU HA 3.50 30 GLU HB2 30 GLU HA 3.80 5 GLN HB3 6 LEU HA 6.50 30 GLU HB2 27 LEU HA 3.60 103 VAL HB 2 GLU HA 6.50 123 LYS HB3 120 ALA HA 3.80 130 LYS HB2 127 LEU HA 3.80 27 LEU HG 27 LEU HA 4.40 10 VAL QG2 109 ARG HA 7.20 24 VAL QG1 21 GLU HA 5.40 108 LYS HD2 107 LYS HA 4.90 124 VAL HB 125 GLN HA 4.30 111 GLN HG3 111 GLN HA 6.50 131 CYS HB3 128 ARG HA 5.80 124 VAL HA 121 LYS HA 6.50 10 VAL HA 7 GLU HA 6.50 110 VAL HA 107 LYS HA 5.30 110 VAL HA 111 GLN HA 5.30 6 LEU QD2 103 VAL HA 6.60 109 ARG HB3 110 VAL HA 4.80 6 LEU HB2 103 VAL HA 4.90 28 GLU HB2 29 HIS HB2 4.50 28 GLU HB2 29 HIS HB3 4.90 109 ARG HB3 109 ARG HD3 4.20 23 GLU HA 26 GLN HB2 3.60 28 GLU HG2 24 VAL HB 5.50 20 LEU HG 16 GLU HG3 6.50 124 VAL QG2 23 GLU HG3 5.20 20 LEU QD2 16 GLU HG3 6.40 27 LEU QD2 127 LEU HB2 5.10 106 LEU HA 108 LYS QB 6.20 3 VAL HA 6 LEU HG 5.30 107 LYS HB2 107 LYS HD2 3.70 106 LEU QD2 105 ALA QB 7.20 109 ARG HA 10 VAL QG1 6.10
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