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 | position | program | type | subtype | subsubtype |
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11609 |
1rqv   |
4429 | cing | 1-original | 6 | DYANA/DIANA | distance | NOE | simple |
#C-Terminal domain #The C-terminal domain of L7 dimer, comprising residues 52-120, was calculated in program CYANA #as L7 C-terminal fragment, Ala47-Lys120. #NOE upper distance constraints for structure calculation of L7 CTD 47 ALA HN 47 ALA HA 2.60 47 ALA HA 48 ALA HN 2.57 47 ALA QB 49 GLU- HN 5.57 48 ALA HN 48 ALA HA 2.91 48 ALA HA 49 GLU- HN 2.57 49 GLU- HN 49 GLU- HB2 3.05 49 GLU- HN 49 GLU- HB3 3.64 49 GLU- HN 49 GLU- QG 7.18 49 GLU- HA 50 GLU- HN 2.57 49 GLU- HB3 50 GLU- HN 3.51 50 GLU- HN 50 GLU- HB2 2.87 50 GLU- HN 50 GLU- HB3 3.33 50 GLU- HN 50 GLU- QG 6.80 50 GLU- HA 51 LYS+ HN 2.57 50 GLU- HB2 51 LYS+ HN 4.69 50 GLU- HB3 51 LYS+ HN 4.32 50 GLU- QG 51 LYS+ HN 8.10 51 LYS+ HN 51 LYS+ HG2 5.74 51 LYS+ HN 51 LYS+ HG3 5.74 51 LYS+ HN 51 LYS+ QG 5.37 51 LYS+ HA 52 THR HN 2.57 51 LYS+ HA 53 GLU- HN 3.36 51 LYS+ QB 52 THR HN 5.05 51 LYS+ QB 54 PHE QD 8.50 51 LYS+ QB 54 PHE QE 8.50 51 LYS+ QB 54 PHE HZ 6.38 51 LYS+ QG 52 THR HN 7.62 51 LYS+ QG 53 GLU- HN 6.48 51 LYS+ QG 54 PHE QE 8.50 51 LYS+ QG 54 PHE HZ 6.38 52 THR HN 52 THR HG1 2.80 52 THR HN 53 GLU- HN 2.57 52 THR HA 53 GLU- HN 3.40 52 THR HA 54 PHE QD 7.62 52 THR HA 54 PHE QE 7.62 52 THR HA 54 PHE HZ 5.50 52 THR HB 53 GLU- HN 5.00 52 THR QG2 53 GLU- HN 5.93 53 GLU- HN 53 GLU- QG 5.53 53 GLU- HN 54 PHE HN 4.87 53 GLU- HA 54 PHE HN 2.57 53 GLU- HA 54 PHE QD 7.62 53 GLU- HA 98 VAL HN 3.91 53 GLU- QB 97 GLY HN 8.10 53 GLU- QB 98 VAL HN 7.50 53 GLU- QG 54 PHE HN 7.48 54 PHE HN 54 PHE HB2 3.21 54 PHE HN 54 PHE HB3 4.08 54 PHE HN 54 PHE QE 10.14 54 PHE HN 55 ASP- HN 4.57 54 PHE HN 97 GLY HA1 5.34 54 PHE HN 97 GLY HA2 6.74 54 PHE HN 98 VAL HN 2.98 54 PHE HN 98 VAL QG2 5.34 54 PHE HN 103 ALA QB 8.34 54 PHE HA 55 ASP- HN 2.57 54 PHE HB2 55 ASP- HN 4.20 54 PHE HB2 98 VAL HN 6.74 54 PHE HB3 55 ASP- HN 3.21 54 PHE HB3 120 LYS+ HN 6.74 54 PHE QD 55 ASP- HN 10.14 54 PHE QD 98 VAL HN 10.14 54 PHE QD 99 SER HA 7.62 54 PHE QD 100 LYS+ HN 10.14 54 PHE QD 100 LYS+ HA 7.62 54 PHE QD 100 LYS+ QB 8.50 54 PHE QD 100 LYS+ QG 8.50 54 PHE QD 103 ALA QB 8.65 54 PHE QD 119 VAL QQG 9.74 54 PHE QD 120 LYS+ HA 7.62 54 PHE QE 100 LYS+ HN 9.94 54 PHE QE 100 LYS+ HA 7.62 54 PHE QE 100 LYS+ QB 8.50 54 PHE QE 100 LYS+ QG 8.50 54 PHE QE 100 LYS+ QE 8.50 54 PHE QE 119 VAL QQG 9.74 54 PHE HZ 100 LYS+ HN 6.74 54 PHE HZ 100 LYS+ HA 5.50 54 PHE HZ 100 LYS+ QB 6.38 54 PHE HZ 100 LYS+ HG2 5.50 54 PHE HZ 100 LYS+ HG3 5.50 54 PHE HZ 100 LYS+ QE 6.38 55 ASP- HN 56 VAL HN 5.22 55 ASP- HN 56 VAL QG2 8.34 55 ASP- HN 96 GLU- HA 6.74 55 ASP- HN 103 ALA QB 8.34 55 ASP- HN 119 VAL QQG 9.42 55 ASP- HN 120 LYS+ HN 3.72 55 ASP- HN 120 LYS+ QB 7.62 55 ASP- HN 120 LYS+ QG 7.62 55 ASP- HA 56 VAL HN 2.60 55 ASP- HA 56 VAL QG2 6.53 55 ASP- HA 96 GLU- HA 3.21 55 ASP- HA 97 GLY HN 3.56 55 ASP- HA 98 VAL QG2 6.53 55 ASP- QB 96 GLU- HA 6.38 55 ASP- QB 97 GLY HN 8.10 55 ASP- QB 120 LYS+ HN 8.10 56 VAL HN 56 VAL HB 3.02 56 VAL HN 57 ILE HN 5.70 56 VAL HN 57 ILE HA 6.74 56 VAL HN 93 ALA QB 8.34 56 VAL HN 94 LEU HN 5.65 56 VAL HN 94 LEU HB3 6.15 56 VAL HN 95 LYS+ HN 3.21 56 VAL HN 95 LYS+ HB2 6.28 56 VAL HN 95 LYS+ HB3 6.74 56 VAL HN 96 GLU- HA 3.91 56 VAL HN 98 VAL QG2 5.97 56 VAL HA 57 ILE HN 2.64 56 VAL HA 119 VAL HA 3.39 56 VAL HB 57 ILE HN 4.45 56 VAL HB 94 LEU HN 6.19 56 VAL HB 95 LYS+ HN 3.64 56 VAL QG1 57 ILE HN 5.97 56 VAL QG2 57 ILE HN 8.34 56 VAL QG2 95 LYS+ HN 6.74 56 VAL QG2 103 ALA HN 7.31 56 VAL QG2 106 LEU HN 7.36 56 VAL QG2 107 LYS+ HN 8.34 56 VAL QG2 120 LYS+ HN 8.34 57 ILE HN 57 ILE HB 3.05 57 ILE HN 57 ILE QG1 5.84 57 ILE HN 57 ILE QD1 5.34 57 ILE HN 58 LEU HN 5.65 57 ILE HN 93 ALA QB 8.34 57 ILE HN 117 VAL QQG 6.86 57 ILE HN 118 GLU- HN 3.56 57 ILE HN 118 GLU- HB3 6.74 57 ILE HN 119 VAL HA 3.96 57 ILE HA 58 LEU HN 2.80 57 ILE HA 92 ALA HN 5.40 57 ILE HA 94 LEU HN 3.12 57 ILE HB 118 GLU- HN 4.41 57 ILE QG2 58 LEU HN 5.65 57 ILE QG2 91 PRO HA 6.53 57 ILE QG2 92 ALA HN 4.95 57 ILE QG2 93 ALA HN 8.34 57 ILE QG2 94 LEU HN 8.34 57 ILE QG2 118 GLU- HN 8.24 57 ILE QG1 93 ALA HN 8.10 57 ILE QD1 118 GLU- HN 8.34 58 LEU HN 58 LEU HA 2.91 58 LEU HN 58 LEU HB2 3.40 58 LEU HN 58 LEU HB3 3.18 58 LEU HN 58 LEU HG 5.22 58 LEU HN 58 LEU QQD 8.06 58 LEU HN 59 LYS+ HN 4.83 58 LEU HN 92 ALA HN 4.00 58 LEU HN 92 ALA QB 8.34 58 LEU HN 94 LEU QD1 5.39 58 LEU HA 59 LYS+ HN 2.87 58 LEU HA 60 ALA HN 4.26 58 LEU HA 117 VAL HA 3.45 58 LEU HA 118 GLU- HN 4.32 58 LEU HB2 59 LYS+ HN 6.74 58 LEU HB3 92 ALA HN 5.26 58 LEU QQD 59 LYS+ HN 7.72 58 LEU QQD 60 ALA HN 7.48 58 LEU QQD 61 ALA HN 10.16 58 LEU QQD 90 ALA HN 10.16 58 LEU QQD 92 ALA HN 10.16 58 LEU QQD 116 GLU- HN 8.66 59 LYS+ HN 59 LYS+ HB2 3.13 59 LYS+ HN 59 LYS+ HB3 4.00 59 LYS+ HN 59 LYS+ QG 5.08 59 LYS+ HN 60 ALA HN 2.83 59 LYS+ HN 61 ALA HN 5.96 59 LYS+ HN 117 VAL HA 3.33 59 LYS+ HN 118 GLU- HN 4.24 59 LYS+ HA 91 PRO HA 3.55 59 LYS+ HA 92 ALA HN 3.96 59 LYS+ HB2 60 ALA HN 3.51 59 LYS+ HB3 60 ALA HN 3.33 59 LYS+ HB3 118 GLU- HN 6.74 59 LYS+ HG2 118 GLU- HN 5.78 59 LYS+ HG3 118 GLU- HN 5.78 59 LYS+ QG 60 ALA HN 4.96 59 LYS+ QG 118 GLU- HN 5.44 60 ALA HN 61 ALA HN 4.57 60 ALA HN 90 ALA QB 6.60 60 ALA HN 116 GLU- HN 3.60 60 ALA HN 116 GLU- HB2 4.75 60 ALA HN 116 GLU- HB3 4.32 60 ALA HA 61 ALA HN 2.57 60 ALA HA 62 GLY HN 4.37 60 ALA QB 116 GLU- HN 5.48 61 ALA HN 62 GLY HN 3.21 61 ALA HN 115 ALA QB 5.70 61 ALA HA 62 GLY HN 3.64 61 ALA HA 115 ALA HN 6.74 61 ALA HA 116 GLU- HN 4.00 61 ALA QB 62 GLY HN 4.08 62 GLY HN 62 GLY HA1 2.64 62 GLY HN 62 GLY HA2 2.87 62 GLY HN 63 ALA HN 5.04 62 GLY HN 115 ALA QB 7.64 62 GLY HA1 63 ALA HN 3.13 62 GLY HA1 64 ASN HN 5.04 62 GLY HA2 63 ALA HN 3.44 62 GLY HA2 64 ASN HN 4.37 63 ALA HN 64 ASN HN 3.02 64 ASN HN 64 ASN HA 2.87 64 ASN HN 64 ASN HB2 3.29 64 ASN HN 64 ASN HB3 3.25 64 ASN HN 65 LYS+ HN 3.29 64 ASN HN 67 ALA QB 8.34 64 ASN HN 115 ALA QB 8.34 64 ASN HA 65 LYS+ HN 2.64 64 ASN HA 66 VAL HN 4.57 64 ASN HA 67 ALA HN 6.65 64 ASN HB2 65 LYS+ HN 6.69 64 ASN HB3 67 ALA HN 5.43 64 ASN HD21 67 ALA QB 6.80 64 ASN HD22 67 ALA QB 6.23 64 ASN HD22 113 ALA QB 8.34 65 LYS+ HN 65 LYS+ HB2 3.13 65 LYS+ HN 65 LYS+ HB3 2.87 65 LYS+ HN 65 LYS+ HG2 5.47 65 LYS+ HN 65 LYS+ HG3 4.32 65 LYS+ HN 65 LYS+ QD 8.10 65 LYS+ HN 66 VAL HN 3.18 65 LYS+ HN 66 VAL HB 6.69 65 LYS+ HN 66 VAL QG2 8.34 65 LYS+ HA 68 VAL HN 3.83 65 LYS+ HA 69 ILE HN 4.24 65 LYS+ HB2 66 VAL HN 3.68 65 LYS+ HB3 66 VAL HN 3.80 65 LYS+ HG2 66 VAL HN 6.74 65 LYS+ HG2 68 VAL HN 6.74 65 LYS+ HG2 69 ILE HN 6.74 65 LYS+ HG3 66 VAL HN 6.74 66 VAL HN 66 VAL HB 2.64 66 VAL HN 66 VAL QG2 3.92 66 VAL HN 67 ALA HN 3.09 66 VAL HN 67 ALA QB 8.34 66 VAL HN 68 VAL HN 5.22 66 VAL HA 69 ILE HN 3.83 66 VAL HA 70 LYS+ HN 6.74 66 VAL HB 67 ALA HN 2.83 66 VAL QG1 67 ALA HN 5.34 66 VAL QG1 70 LYS+ HN 6.93 66 VAL QG2 67 ALA HN 8.34 67 ALA HN 68 VAL HN 2.91 67 ALA HN 68 VAL QG2 8.34 67 ALA HN 69 ILE HN 6.74 67 ALA HN 113 ALA QB 8.29 67 ALA HA 70 LYS+ HN 4.04 67 ALA QB 113 ALA HN 7.80 68 VAL HN 68 VAL HB 2.87 68 VAL HN 68 VAL QG2 4.12 68 VAL HN 69 ILE HN 3.33 68 VAL HN 69 ILE HB 4.69 68 VAL HN 71 ALA QB 5.78 68 VAL HA 71 ALA HN 5.26 68 VAL HB 69 ILE HN 3.40 68 VAL QG1 69 ILE HN 5.53 68 VAL QG1 71 ALA HN 8.29 68 VAL QG2 69 ILE HN 8.34 69 ILE HN 69 ILE HB 2.57 69 ILE HN 69 ILE QG2 4.87 69 ILE HN 69 ILE QD1 5.74 69 ILE HN 70 LYS+ HN 3.44 69 ILE HN 87 VAL QG1 5.70 69 ILE HN 87 VAL QG2 5.70 69 ILE HA 72 VAL HN 4.12 69 ILE HA 73 ARG+ HN 5.56 69 ILE HB 70 LYS+ HN 2.91 69 ILE QG2 70 LYS+ HN 5.53 69 ILE QG2 73 ARG+ HN 8.34 69 ILE QG2 83 ALA HN 6.93 69 ILE QG2 84 LYS+ HN 5.53 70 LYS+ HN 70 LYS+ HG2 4.69 70 LYS+ HN 70 LYS+ HG3 3.87 70 LYS+ HN 70 LYS+ QD 8.10 70 LYS+ HN 71 ALA HN 3.18 70 LYS+ HN 72 VAL HN 6.06 70 LYS+ HA 72 VAL HN 5.83 70 LYS+ HA 73 ARG+ HN 4.83 70 LYS+ QB 71 ALA HN 4.29 70 LYS+ QB 72 VAL HN 8.10 70 LYS+ HG2 74 GLY HN 6.00 70 LYS+ HG3 71 ALA HN 6.74 71 ALA HN 72 VAL HN 3.21 71 ALA HN 72 VAL HB 6.45 71 ALA HA 74 GLY HN 4.16 71 ALA HA 75 ALA HN 5.87 71 ALA QB 74 GLY HN 5.88 72 VAL HN 72 VAL HB 2.80 72 VAL HN 72 VAL QG2 4.08 72 VAL HN 73 ARG+ HN 3.25 72 VAL HN 106 LEU QD2 6.10 72 VAL HN 110 LEU QD2 5.70 72 VAL HA 75 ALA HN 4.12 72 VAL HA 76 THR HN 6.74 72 VAL HB 73 ARG+ HN 3.33 72 VAL QG1 73 ARG+ HN 5.70 72 VAL QG1 76 THR HN 7.55 72 VAL QG2 73 ARG+ HN 6.23 73 ARG+ HN 73 ARG+ QG 5.13 73 ARG+ HN 73 ARG+ HD2 6.74 73 ARG+ HN 73 ARG+ HD3 6.74 73 ARG+ HN 74 GLY HN 3.33 73 ARG+ HN 75 ALA HN 4.87 73 ARG+ HN 83 ALA QB 5.39 73 ARG+ HA 75 ALA HN 4.83 73 ARG+ HA 76 THR HN 3.64 73 ARG+ HA 77 GLY HN 3.05 73 ARG+ HA 78 LEU HN 3.68 73 ARG+ QG 74 GLY HN 5.88 74 GLY HN 74 GLY HA2 2.71 74 GLY HN 75 ALA HN 2.98 74 GLY HN 76 THR HN 5.78 74 GLY HN 77 GLY HN 6.23 74 GLY HA2 75 ALA HN 3.40 74 GLY HA2 77 GLY HN 6.23 75 ALA HN 76 THR HN 2.98 75 ALA HN 76 THR QG2 8.34 75 ALA HN 77 GLY HN 5.18 76 THR HN 76 THR HG1 3.15 76 THR HN 77 GLY HN 2.57 76 THR HN 94 LEU QD2 8.34 76 THR HA 78 LEU HN 5.39 76 THR HB 77 GLY HN 4.57 76 THR HB 78 LEU HN 3.44 76 THR QG2 77 GLY HN 7.55 76 THR QG2 78 LEU HN 7.07 76 THR QG2 96 GLU- HN 8.34 76 THR HG1 77 GLY HN 4.87 76 THR HG1 78 LEU HN 4.16 77 GLY HN 78 LEU HN 3.13 77 GLY HN 78 LEU HB2 4.24 77 GLY HN 94 LEU QD2 8.34 78 LEU HN 78 LEU HB2 2.80 78 LEU HN 78 LEU HB3 3.80 78 LEU HN 78 LEU HG 2.94 78 LEU HN 78 LEU QD1 5.78 78 LEU HN 78 LEU QD2 5.53 78 LEU HN 79 GLY HN 6.74 78 LEU HA 79 GLY HN 2.60 78 LEU HB2 79 GLY HN 4.28 78 LEU HB3 79 GLY HN 3.48 78 LEU HB3 82 GLU- HN 4.57 78 LEU HB3 83 ALA HN 4.83 78 LEU QD1 79 GLY HN 8.34 78 LEU QD1 82 GLU- HN 8.34 78 LEU QD1 83 ALA HN 8.34 78 LEU QD2 79 GLY HN 5.70 78 LEU QD2 82 GLU- HN 8.34 78 LEU QD2 83 ALA HN 7.12 79 GLY HN 79 GLY HA2 2.75 79 GLY HN 82 GLU- HB2 4.83 79 GLY HN 82 GLU- HB3 5.87 79 GLY HA1 80 LEU HN 2.83 79 GLY HA2 80 LEU HN 2.98 80 LEU HN 80 LEU HB2 2.83 80 LEU HN 80 LEU HB3 2.94 80 LEU HN 80 LEU HG 5.18 80 LEU HN 80 LEU QQD 9.07 80 LEU HN 81 LYS+ HN 3.40 80 LEU HA 83 ALA HN 4.24 80 LEU HB2 81 LYS+ HN 3.56 80 LEU HB3 81 LYS+ HN 2.91 80 LEU HG 81 LYS+ HN 5.22 80 LEU QQD 81 LYS+ HN 10.16 80 LEU QQD 83 ALA HN 9.07 80 LEU QQD 84 LYS+ HN 8.37 81 LYS+ HN 81 LYS+ HB2 2.87 81 LYS+ HN 81 LYS+ HB3 2.87 81 LYS+ HN 81 LYS+ HG2 6.37 81 LYS+ HN 81 LYS+ HG3 6.37 81 LYS+ HN 81 LYS+ QG 6.04 81 LYS+ HN 82 GLU- HN 2.94 81 LYS+ HA 84 LYS+ HN 3.76 81 LYS+ HA 85 ASP- HN 4.16 81 LYS+ HB2 82 GLU- HN 5.22 81 LYS+ HB3 82 GLU- HN 2.94 81 LYS+ HG2 82 GLU- HN 5.39 81 LYS+ HG3 82 GLU- HN 5.39 82 GLU- HN 82 GLU- HB2 2.83 82 GLU- HN 82 GLU- HG2 3.76 82 GLU- HN 82 GLU- HG3 3.76 82 GLU- HN 82 GLU- QG 3.44 82 GLU- HN 83 ALA HN 3.21 82 GLU- HA 85 ASP- HN 3.56 82 GLU- HB2 83 ALA HN 3.40 82 GLU- HB3 83 ALA HN 3.96 83 ALA HN 84 LYS+ HN 3.05 83 ALA HN 84 LYS+ HB3 6.32 83 ALA HN 85 ASP- HN 4.53 83 ALA HN 86 LEU QB 6.62 83 ALA HA 86 LEU HN 3.68 83 ALA HA 87 VAL HN 4.69 83 ALA QB 87 VAL HN 7.55 84 LYS+ HN 84 LYS+ HB2 2.87 84 LYS+ HN 84 LYS+ HB3 2.91 84 LYS+ HN 84 LYS+ QG 5.05 84 LYS+ HN 84 LYS+ HD3 4.83 84 LYS+ HN 85 ASP- HN 3.09 84 LYS+ HN 86 LEU HN 4.95 84 LYS+ HA 87 VAL HN 3.68 84 LYS+ HB2 85 ASP- HN 3.96 84 LYS+ HB3 85 ASP- HN 2.98 84 LYS+ QG 85 ASP- HN 6.34 84 LYS+ QG 88 GLU- HN 8.10 84 LYS+ HD3 85 ASP- HN 5.60 85 ASP- HN 85 ASP- HB2 2.91 85 ASP- HN 85 ASP- HB3 3.68 85 ASP- HN 86 LEU HN 2.94 85 ASP- HN 86 LEU QB 5.48 85 ASP- HN 86 LEU QQD 9.91 85 ASP- HA 88 GLU- HN 4.28 85 ASP- HA 89 SER HN 6.00 85 ASP- HB2 86 LEU HN 3.48 85 ASP- HB3 86 LEU HN 3.80 86 LEU HN 86 LEU QB 3.92 86 LEU HN 86 LEU HG 4.61 86 LEU HN 86 LEU QD1 6.47 86 LEU HN 86 LEU QD2 6.47 86 LEU HN 86 LEU QQD 5.91 86 LEU HN 87 VAL HN 3.21 86 LEU HN 87 VAL HB 5.70 86 LEU HN 87 VAL QG2 8.29 86 LEU HA 88 GLU- HN 6.06 86 LEU QB 87 VAL HN 4.47 86 LEU QB 89 SER HN 8.10 86 LEU HG 87 VAL HN 5.78 86 LEU QD1 93 ALA HN 8.34 86 LEU QD1 94 LEU HN 6.80 86 LEU QD2 93 ALA HN 8.34 86 LEU QD2 94 LEU HN 6.80 86 LEU QQD 87 VAL HN 7.76 86 LEU QQD 93 ALA HN 7.87 86 LEU QQD 94 LEU HN 6.51 87 VAL HN 87 VAL HB 2.75 87 VAL HN 87 VAL QG1 4.83 87 VAL HN 87 VAL QG2 4.25 87 VAL HN 88 GLU- HN 3.29 87 VAL HN 88 GLU- HB2 5.22 87 VAL HN 89 SER HN 5.91 87 VAL HN 92 ALA QB 7.02 87 VAL HA 89 SER HN 5.18 87 VAL HA 90 ALA HN 4.65 87 VAL HB 88 GLU- HN 3.02 87 VAL QG1 88 GLU- HN 8.34 87 VAL QG1 89 SER HN 8.34 87 VAL QG2 88 GLU- HN 8.34 88 GLU- HN 88 GLU- HB2 3.23 88 GLU- HN 88 GLU- HB3 3.87 88 GLU- HN 88 GLU- HG2 4.24 88 GLU- HN 88 GLU- HG3 4.24 88 GLU- HN 88 GLU- QG 3.82 88 GLU- HN 89 SER HN 2.94 88 GLU- HN 90 ALA HN 5.04 88 GLU- HA 90 ALA HN 4.45 88 GLU- HB2 89 SER HN 3.54 88 GLU- HB3 89 SER HN 4.06 88 GLU- QG 89 SER HN 7.62 89 SER HN 89 SER HG 5.51 89 SER HN 90 ALA HN 2.94 89 SER HN 90 ALA QB 6.80 89 SER HN 92 ALA QB 6.74 90 ALA HN 90 ALA HA 2.75 90 ALA HN 91 PRO HA 6.65 90 ALA HA 91 PRO HA 3.14 90 ALA HA 92 ALA HN 3.05 91 PRO HA 92 ALA HN 2.68 91 PRO HB2 92 ALA HN 3.87 91 PRO HB3 92 ALA HN 4.04 92 ALA HN 93 ALA HN 5.91 92 ALA HA 93 ALA HN 2.57 93 ALA HN 94 LEU QD2 8.34 93 ALA HA 94 LEU HN 2.91 93 ALA HA 95 LYS+ HN 4.08 93 ALA QB 95 LYS+ HN 6.60 94 LEU HN 94 LEU HB2 3.21 94 LEU HN 94 LEU HB3 3.96 94 LEU HN 94 LEU HG 4.69 94 LEU HN 94 LEU QD1 6.34 94 LEU HN 94 LEU QD2 7.16 94 LEU HN 95 LYS+ HN 2.83 94 LEU HB2 95 LYS+ HN 3.80 94 LEU HB3 95 LYS+ HN 3.70 94 LEU HG 95 LYS+ HN 6.74 94 LEU QD1 95 LYS+ HN 5.83 94 LEU QD2 95 LYS+ HN 6.51 95 LYS+ HN 95 LYS+ HB2 3.61 95 LYS+ HN 95 LYS+ HB3 4.00 95 LYS+ HN 96 GLU- HN 6.23 95 LYS+ HA 96 GLU- HN 2.57 95 LYS+ HB2 96 GLU- HN 3.44 95 LYS+ HB3 96 GLU- HN 3.80 96 GLU- HN 96 GLU- HB2 2.98 96 GLU- HN 96 GLU- HB3 4.04 96 GLU- HN 96 GLU- HG2 3.96 96 GLU- HN 96 GLU- HG3 3.33 96 GLU- HN 98 VAL QG1 6.98 96 GLU- HA 97 GLY HN 2.57 96 GLU- HA 98 VAL HN 5.12 96 GLU- HB2 97 GLY HN 4.61 96 GLU- HB3 97 GLY HN 3.40 96 GLU- HG2 97 GLY HN 6.74 97 GLY HN 97 GLY HA1 2.91 97 GLY HN 98 VAL HN 3.40 97 GLY HN 98 VAL QG2 8.34 97 GLY HA1 98 VAL HN 3.44 98 VAL HN 98 VAL QG1 4.33 98 VAL HN 98 VAL QG2 3.96 98 VAL HN 99 SER HN 5.30 98 VAL HA 99 SER HN 2.88 98 VAL HB 99 SER HN 2.60 98 VAL QG1 99 SER HN 5.61 98 VAL QG2 99 SER HN 5.93 98 VAL QG2 102 ASP- HN 8.34 99 SER HN 99 SER HB2 3.56 99 SER HN 99 SER HB3 3.05 99 SER HN 99 SER HG 3.29 99 SER HN 100 LYS+ HN 5.39 99 SER HN 102 ASP- HB2 3.68 99 SER HN 102 ASP- HB3 4.53 99 SER HN 103 ALA HN 5.83 99 SER HA 100 LYS+ HN 2.87 99 SER HA 101 ASP- HN 4.57 99 SER HB2 100 LYS+ HN 3.33 99 SER HB2 101 ASP- HN 3.68 99 SER HB3 100 LYS+ HN 4.08 99 SER HB3 101 ASP- HN 5.70 99 SER HG 102 ASP- HN 5.22 100 LYS+ HN 100 LYS+ HG2 6.69 100 LYS+ HN 100 LYS+ HG3 6.69 100 LYS+ HN 100 LYS+ QG 6.27 100 LYS+ HN 100 LYS+ HD2 6.74 100 LYS+ HN 101 ASP- HN 3.33 100 LYS+ HA 103 ALA HN 4.32 100 LYS+ HA 104 GLU- HN 5.70 100 LYS+ QB 101 ASP- HN 4.25 100 LYS+ QB 102 ASP- HN 7.50 100 LYS+ HG2 101 ASP- HN 6.74 100 LYS+ HG3 101 ASP- HN 6.74 100 LYS+ HD2 101 ASP- HN 6.74 101 ASP- HN 101 ASP- HB2 2.87 101 ASP- HN 101 ASP- HB3 3.51 101 ASP- HN 102 ASP- HN 2.87 101 ASP- HN 102 ASP- HB2 6.74 101 ASP- HN 103 ALA HN 5.91 101 ASP- HN 103 ALA QB 8.34 101 ASP- HN 104 GLU- QB 8.10 101 ASP- HA 104 GLU- HN 3.96 101 ASP- HB2 102 ASP- HN 3.18 101 ASP- HB3 102 ASP- HN 4.00 102 ASP- HN 102 ASP- HA 2.91 102 ASP- HN 102 ASP- HB2 3.05 102 ASP- HN 102 ASP- HB3 3.91 102 ASP- HN 103 ALA HN 3.05 102 ASP- HN 103 ALA QB 8.13 102 ASP- HA 105 ALA HN 3.36 102 ASP- HB2 103 ALA HN 3.72 102 ASP- HB3 103 ALA HN 3.80 103 ALA HN 104 GLU- HN 3.29 103 ALA HN 104 GLU- QB 8.10 103 ALA HN 105 ALA QB 8.34 103 ALA HN 119 VAL QQG 7.61 103 ALA HA 106 LEU HN 4.65 103 ALA HA 107 LYS+ HN 6.00 103 ALA QB 105 ALA HN 8.34 103 ALA QB 107 LYS+ HN 8.29 103 ALA QB 120 LYS+ HN 8.34 104 GLU- HN 104 GLU- HG2 4.49 104 GLU- HN 104 GLU- HG3 4.49 104 GLU- HN 104 GLU- QG 4.28 104 GLU- HN 105 ALA HN 2.91 104 GLU- HN 105 ALA QB 6.60 104 GLU- HN 106 LEU HN 5.26 104 GLU- HN 119 VAL QQG 9.72 104 GLU- HA 107 LYS+ HN 3.60 104 GLU- HA 108 LYS+ HN 6.00 104 GLU- QB 105 ALA HN 4.43 104 GLU- QG 105 ALA HN 7.62 105 ALA HN 108 LYS+ QB 6.98 105 ALA HA 108 LYS+ HN 3.68 105 ALA QB 106 LEU HN 4.17 106 LEU HN 106 LEU HA 3.01 106 LEU HN 106 LEU HB2 2.98 106 LEU HN 106 LEU HB3 2.68 106 LEU HN 106 LEU QD1 6.23 106 LEU HN 106 LEU QD2 6.38 106 LEU HN 107 LYS+ HN 3.02 106 LEU HN 108 LYS+ HN 5.91 106 LEU HN 110 LEU QD2 8.08 106 LEU HA 110 LEU HN 4.28 106 LEU HB2 107 LYS+ HN 5.26 106 LEU HB3 107 LYS+ HN 2.80 106 LEU HG 107 LYS+ HN 4.72 106 LEU QD1 107 LYS+ HN 5.83 106 LEU QD2 107 LYS+ HN 6.47 107 LYS+ HN 107 LYS+ HG2 6.74 107 LYS+ HN 107 LYS+ HG3 6.74 107 LYS+ HN 107 LYS+ QG 6.18 107 LYS+ HN 107 LYS+ QD 6.89 107 LYS+ HN 108 LYS+ HN 3.29 107 LYS+ HN 110 LEU QD2 8.34 107 LYS+ HA 110 LEU HN 5.18 107 LYS+ HA 111 GLU- HN 5.47 107 LYS+ QB 108 LYS+ HN 4.55 107 LYS+ HG2 111 GLU- HN 6.50 107 LYS+ HG3 111 GLU- HN 6.50 107 LYS+ QG 108 LYS+ HN 6.18 107 LYS+ QG 111 GLU- HN 5.68 108 LYS+ HN 108 LYS+ HG2 6.74 108 LYS+ HN 108 LYS+ HG3 3.33 108 LYS+ HN 108 LYS+ QD 7.31 108 LYS+ HN 109 ALA HN 2.94 108 LYS+ HA 111 GLU- HN 3.87 108 LYS+ QB 109 ALA HN 4.37 109 ALA HN 109 ALA HA 3.00 109 ALA HN 110 LEU HN 3.18 109 ALA HN 110 LEU HG 6.74 109 ALA HN 111 GLU- HN 5.91 109 ALA HA 112 GLU- HN 4.12 110 LEU HN 110 LEU HB2 3.05 110 LEU HN 110 LEU HB3 3.44 110 LEU HN 110 LEU HG 3.48 110 LEU HN 110 LEU QD1 5.88 110 LEU HN 110 LEU QD2 5.57 110 LEU HN 111 GLU- HN 3.18 110 LEU HA 113 ALA HN 4.08 110 LEU HB2 111 GLU- HN 3.09 110 LEU HB2 115 ALA HN 6.74 110 LEU HB3 111 GLU- HN 4.08 110 LEU HB3 115 ALA HN 6.06 110 LEU HB3 117 VAL HN 6.74 110 LEU HG 111 GLU- HN 6.74 110 LEU QD1 111 GLU- HN 6.60 110 LEU QD2 111 GLU- HN 8.34 110 LEU QD2 118 GLU- HN 8.34 111 GLU- HN 111 GLU- HB2 2.94 111 GLU- HN 111 GLU- HB3 4.12 111 GLU- HN 111 GLU- HG2 4.20 111 GLU- HN 111 GLU- HG3 3.36 111 GLU- HN 112 GLU- HN 3.13 111 GLU- HN 113 ALA HN 5.30 111 GLU- HN 115 ALA QB 8.34 111 GLU- HA 113 ALA HN 4.57 111 GLU- HA 114 GLY HN 3.91 111 GLU- HA 115 ALA HN 3.22 111 GLU- HB2 112 GLU- HN 3.51 111 GLU- HB3 112 GLU- HN 5.39 111 GLU- HG2 115 ALA HN 6.74 111 GLU- HG3 117 VAL HN 6.74 112 GLU- HN 112 GLU- HB2 2.68 112 GLU- HN 112 GLU- HB3 4.00 112 GLU- HN 112 GLU- HG2 4.45 112 GLU- HN 112 GLU- HG3 4.45 112 GLU- HN 112 GLU- QG 4.20 112 GLU- HN 113 ALA HN 2.94 112 GLU- HN 113 ALA QB 5.93 112 GLU- HN 114 GLY HN 5.00 112 GLU- HA 114 GLY HN 5.04 112 GLU- HB2 113 ALA HN 3.72 112 GLU- HB3 113 ALA HN 3.87 113 ALA HN 113 ALA HA 2.94 113 ALA HN 114 GLY HN 3.02 113 ALA HN 115 ALA HN 4.20 113 ALA HN 115 ALA QB 8.34 113 ALA QB 115 ALA HN 5.61 114 GLY HN 114 GLY HA1 2.87 114 GLY HN 115 ALA HN 2.91 114 GLY HN 115 ALA QB 8.34 115 ALA HN 116 GLU- HN 5.87 115 ALA HN 117 VAL QQG 8.36 115 ALA HA 116 GLU- HN 2.57 115 ALA QB 116 GLU- HN 4.29 115 ALA QB 117 VAL HN 8.34 116 GLU- HN 116 GLU- HB2 3.18 116 GLU- HN 116 GLU- HB3 3.33 116 GLU- HN 116 GLU- HG2 6.74 116 GLU- HN 116 GLU- HG3 6.74 116 GLU- HN 117 VAL HN 4.41 116 GLU- HA 117 VAL HN 2.57 116 GLU- HG2 117 VAL HN 5.08 116 GLU- HG3 117 VAL HN 5.08 116 GLU- QG 117 VAL HN 4.92 117 VAL HN 117 VAL HB 2.98 117 VAL HN 118 GLU- HN 5.87 117 VAL HA 118 GLU- HN 2.57 117 VAL QQG 118 GLU- HN 6.05 118 GLU- HN 118 GLU- HB2 3.56 118 GLU- HN 118 GLU- HB3 3.29 118 GLU- HN 118 GLU- HG2 6.74 118 GLU- HN 118 GLU- HG3 6.74 118 GLU- HN 118 GLU- QG 6.43 118 GLU- HN 119 VAL HN 5.78 118 GLU- HA 119 VAL HN 2.57 118 GLU- HB2 119 VAL HN 4.11 118 GLU- HG2 119 VAL HN 6.41 118 GLU- HG3 119 VAL HN 6.41 118 GLU- QG 119 VAL HN 6.00 119 VAL HN 119 VAL HB 2.85 119 VAL HA 120 LYS+ HN 2.64 119 VAL HB 120 LYS+ HN 4.28 119 VAL QQG 120 LYS+ HN 7.47 120 LYS+ HN 120 LYS+ HB2 4.04 120 LYS+ HN 120 LYS+ HB3 4.04 120 LYS+ HN 120 LYS+ QB 3.84 120 LYS+ HN 120 LYS+ QG 6.27
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